NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598604 |
2n8i   |
25850 | cing | 4-filtered-FRED | STAR | entry | full | 1600 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8i
# This FRED archive file contains, for PDB entry <2n8i>:
#
# - 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_2n8i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11129.42
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 $Designed_Protein_DA05 A . 1 1
stop_
save_
save_Designed_Protein_DA05
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Designed Protein DA05"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGSPDENIAKFEKAYKKAEELNQGELMGRALYNIGLEKNKMGKVKEAIEYFLRAKKVFDAEHDTDGARRAAKSLSEAYQKVEGSGDKGKIFQKEGESILE
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 SER . 1 1
4 PRO . 1 1
5 ASP . 1 1
6 GLU . 1 1
7 ASN . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 ALA . 1 1
15 TYR . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 MET . 1 1
28 GLY . 1 1
29 ARG . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 ASN . 1 1
34 ILE . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ASN . 1 1
40 LYS . 1 1
41 MET . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 ILE . 1 1
49 GLU . 1 1
50 TYR . 1 1
51 PHE . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 ALA . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 ALA . 1 1
61 GLU . 1 1
62 HIS . 1 1
63 ASP . 1 1
64 THR . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 ALA . 1 1
68 ARG . 1 1
69 ARG . 1 1
70 ALA . 1 1
71 ALA . 1 1
72 LYS . 1 1
73 SER . 1 1
74 LEU . 1 1
75 SER . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 TYR . 1 1
79 GLN . 1 1
80 LYS . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 SER . 1 1
85 GLY . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 GLY . 1 1
89 LYS . 1 1
90 ILE . 1 1
91 PHE . 1 1
92 GLN . 1 1
93 LYS . 1 1
94 GLU . 1 1
95 GLY . 1 1
96 GLU . 1 1
97 SER . 1 1
98 ILE . 1 1
99 LEU . 1 1
100 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
PRO 4 4 1 1
ASP 5 5 1 1
GLU 6 6 1 1
ASN 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
ALA 14 14 1 1
TYR 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
MET 27 27 1 1
GLY 28 28 1 1
ARG 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
ASN 33 33 1 1
ILE 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ASN 39 39 1 1
LYS 40 40 1 1
MET 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
ILE 48 48 1 1
GLU 49 49 1 1
TYR 50 50 1 1
PHE 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
ALA 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
ALA 60 60 1 1
GLU 61 61 1 1
HIS 62 62 1 1
ASP 63 63 1 1
THR 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
ALA 67 67 1 1
ARG 68 68 1 1
ARG 69 69 1 1
ALA 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
SER 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
TYR 78 78 1 1
GLN 79 79 1 1
LYS 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
SER 84 84 1 1
GLY 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
GLY 88 88 1 1
LYS 89 89 1 1
ILE 90 90 1 1
PHE 91 91 1 1
GLN 92 92 1 1
LYS 93 93 1 1
GLU 94 94 1 1
GLY 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
ILE 98 98 1 1
LEU 99 99 1 1
GLU 100 100 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 SER H . 3 . HN 1 1
1 1 2 1 1 6 GLU QB . 6 . HB* 1 1
2 1 1 1 1 3 SER QB . 3 . HB* 1 1
2 1 2 1 1 4 PRO QD . 4 . HD* 1 1
3 1 1 1 1 3 SER QB . 3 . HB* 1 1
3 1 2 1 1 4 PRO QG . 4 . HG* 1 1
4 1 1 1 1 3 SER QB . 3 . HB* 1 1
4 1 2 1 1 5 ASP H . 5 . HN 1 1
5 1 1 1 1 3 SER QB . 3 . HB* 1 1
5 1 2 1 1 6 GLU QB . 6 . HB* 1 1
6 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
6 1 2 1 1 5 ASP H . 5 . HN 1 1
7 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
7 1 2 1 1 5 ASP H . 5 . HN 1 1
8 1 1 1 1 4 PRO HA . 4 . HA 1 1
8 1 2 1 1 7 ASN H . 7 . HN 1 1
9 1 1 1 1 4 PRO HA . 4 . HA 1 1
9 1 2 1 1 7 ASN QB . 7 . HB* 1 1
10 1 1 1 1 4 PRO HA . 4 . HA 1 1
10 1 2 1 1 7 ASN HD21 . 7 . HD21 1 1
11 1 1 1 1 4 PRO HA . 4 . HA 1 1
11 1 2 1 1 7 ASN HD22 . 7 . HD22 1 1
12 1 1 1 1 4 PRO QB . 4 . HB* 1 1
12 1 2 1 1 5 ASP H . 5 . HN 1 1
13 1 1 1 1 4 PRO QB . 4 . HB* 1 1
13 1 2 1 1 5 ASP HA . 5 . HA 1 1
14 1 1 1 1 4 PRO QB . 4 . HB* 1 1
14 1 2 1 1 37 GLU HA . 37 . HA 1 1
15 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
15 1 2 1 1 5 ASP H . 5 . HN 1 1
16 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 4 PRO QD . 4 . HD* 1 1
17 1 2 1 1 5 ASP H . 5 . HN 1 1
18 1 1 1 1 4 PRO QD . 4 . HD* 1 1
18 1 2 1 1 5 ASP QB . 5 . HB* 1 1
19 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
19 1 2 1 1 5 ASP H . 5 . HN 1 1
20 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
20 1 2 1 1 5 ASP H . 5 . HN 1 1
21 1 1 1 1 4 PRO QG . 4 . HG* 1 1
21 1 2 1 1 5 ASP H . 5 . HN 1 1
22 1 1 1 1 4 PRO QG . 4 . HG* 1 1
22 1 2 1 1 5 ASP HA . 5 . HA 1 1
23 1 1 1 1 4 PRO QG . 4 . HG* 1 1
23 1 2 1 1 41 MET QG . 41 . HG* 1 1
24 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
24 1 2 1 1 5 ASP H . 5 . HN 1 1
25 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
25 1 2 1 1 5 ASP H . 5 . HN 1 1
26 1 1 1 1 5 ASP H . 5 . HN 1 1
26 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
27 1 1 1 1 5 ASP H . 5 . HN 1 1
27 1 2 1 1 5 ASP QB . 5 . HB* 1 1
28 1 1 1 1 5 ASP H . 5 . HN 1 1
28 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
29 1 1 1 1 5 ASP H . 5 . HN 1 1
29 1 2 1 1 6 GLU H . 6 . HN 1 1
30 1 1 1 1 5 ASP H . 5 . HN 1 1
30 1 2 1 1 41 MET ME . 41 . HE* 1 1
31 1 1 1 1 5 ASP HA . 5 . HA 1 1
31 1 2 1 1 8 ILE HB . 8 . HB 1 1
32 1 1 1 1 5 ASP HA . 5 . HA 1 1
32 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
33 1 1 1 1 5 ASP HA . 5 . HA 1 1
33 1 2 1 1 8 ILE QG . 8 . HG1* 1 1
34 1 1 1 1 5 ASP HA . 5 . HA 1 1
34 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
35 1 1 1 1 5 ASP HA . 5 . HA 1 1
35 1 2 1 1 37 GLU QB . 37 . HB* 1 1
36 1 1 1 1 5 ASP HA . 5 . HA 1 1
36 1 2 1 1 41 MET ME . 41 . HE* 1 1
37 1 1 1 1 5 ASP QB . 5 . HB* 1 1
37 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
38 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
38 1 2 1 1 6 GLU H . 6 . HN 1 1
39 1 1 1 1 5 ASP HB3 . 5 . HB1 1 1
39 1 2 1 1 6 GLU H . 6 . HN 1 1
40 1 1 1 1 6 GLU H . 6 . HN 1 1
40 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
41 1 1 1 1 6 GLU H . 6 . HN 1 1
41 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
42 1 1 1 1 6 GLU H . 6 . HN 1 1
42 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
43 1 1 1 1 6 GLU H . 6 . HN 1 1
43 1 2 1 1 6 GLU QG . 6 . HG* 1 1
44 1 1 1 1 6 GLU H . 6 . HN 1 1
44 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
45 1 1 1 1 6 GLU H . 6 . HN 1 1
45 1 2 1 1 7 ASN H . 7 . HN 1 1
46 1 1 1 1 6 GLU HA . 6 . HA 1 1
46 1 2 1 1 6 GLU QG . 6 . HG* 1 1
47 1 1 1 1 6 GLU HA . 6 . HA 1 1
47 1 2 1 1 9 ALA MB . 9 . HB* 1 1
48 1 1 1 1 6 GLU QB . 6 . HB* 1 1
48 1 2 1 1 7 ASN H . 7 . HN 1 1
49 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
49 1 2 1 1 7 ASN H . 7 . HN 1 1
50 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
50 1 2 1 1 7 ASN H . 7 . HN 1 1
51 1 1 1 1 7 ASN H . 7 . HN 1 1
51 1 2 1 1 7 ASN QB . 7 . HB* 1 1
52 1 1 1 1 7 ASN H . 7 . HN 1 1
52 1 2 1 1 8 ILE H . 8 . HN 1 1
53 1 1 1 1 7 ASN HA . 7 . HA 1 1
53 1 2 1 1 9 ALA MB . 9 . HB* 1 1
54 1 1 1 1 7 ASN HA . 7 . HA 1 1
54 1 2 1 1 10 LYS H . 10 . HN 1 1
55 1 1 1 1 7 ASN HA . 7 . HA 1 1
55 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
56 1 1 1 1 7 ASN HA . 7 . HA 1 1
56 1 2 1 1 10 LYS QB . 10 . HB* 1 1
57 1 1 1 1 7 ASN HA . 7 . HA 1 1
57 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
58 1 1 1 1 7 ASN HA . 7 . HA 1 1
58 1 2 1 1 10 LYS QD . 10 . HD* 1 1
59 1 1 1 1 8 ILE H . 8 . HN 1 1
59 1 2 1 1 8 ILE HB . 8 . HB 1 1
60 1 1 1 1 8 ILE H . 8 . HN 1 1
60 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
61 1 1 1 1 8 ILE HA . 8 . HA 1 1
61 1 2 1 1 11 PHE H . 11 . HN 1 1
62 1 1 1 1 8 ILE HA . 8 . HA 1 1
62 1 2 1 1 11 PHE QD . 11 . HD* 1 1
63 1 1 1 1 8 ILE HB . 8 . HB 1 1
63 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
64 1 1 1 1 8 ILE HB . 8 . HB 1 1
64 1 2 1 1 9 ALA H . 9 . HN 1 1
65 1 1 1 1 8 ILE HB . 8 . HB 1 1
65 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
66 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
66 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
67 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
67 1 2 1 1 37 GLU QB . 37 . HB* 1 1
68 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
68 1 2 1 1 38 LYS H . 38 . HN 1 1
69 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
69 1 2 1 1 38 LYS HA . 38 . HA 1 1
70 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
70 1 2 1 1 38 LYS QD . 38 . HD* 1 1
71 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
71 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
72 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
72 1 2 1 1 38 LYS QE . 38 . HE* 1 1
73 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
73 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
74 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
74 1 2 1 1 38 LYS QG . 38 . HG* 1 1
75 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
75 1 2 1 1 41 MET ME . 41 . HE* 1 1
76 1 1 1 1 8 ILE MD . 8 . HD1* 1 1
76 1 2 1 1 50 TYR QE . 50 . HE* 1 1
77 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
77 1 2 1 1 34 ILE HA . 34 . HA 1 1
78 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
78 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
79 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
79 1 2 1 1 9 ALA H . 9 . HN 1 1
80 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
80 1 2 1 1 9 ALA HA . 9 . HA 1 1
81 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
81 1 2 1 1 12 GLU H . 12 . HN 1 1
82 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
82 1 2 1 1 12 GLU QB . 12 . HB* 1 1
83 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
83 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
84 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
84 1 2 1 1 12 GLU QG . 12 . HG* 1 1
85 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
85 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
86 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
86 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
87 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
87 1 2 1 1 37 GLU QG . 37 . HG* 1 1
88 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
88 1 2 1 1 38 LYS QD . 38 . HD* 1 1
89 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
89 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
90 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
90 1 2 1 1 38 LYS QE . 38 . HE* 1 1
91 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
91 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
92 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
92 1 2 1 1 50 TYR QE . 50 . HE* 1 1
93 1 1 1 1 9 ALA H . 9 . HN 1 1
93 1 2 1 1 9 ALA MB . 9 . HB* 1 1
94 1 1 1 1 9 ALA HA . 9 . HA 1 1
94 1 2 1 1 12 GLU H . 12 . HN 1 1
95 1 1 1 1 9 ALA HA . 9 . HA 1 1
95 1 2 1 1 12 GLU QB . 12 . HB* 1 1
96 1 1 1 1 9 ALA HA . 9 . HA 1 1
96 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
97 1 1 1 1 9 ALA HA . 9 . HA 1 1
97 1 2 1 1 12 GLU QG . 12 . HG* 1 1
98 1 1 1 1 9 ALA HA . 9 . HA 1 1
98 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
99 1 1 1 1 9 ALA MB . 9 . HB* 1 1
99 1 2 1 1 10 LYS H . 10 . HN 1 1
100 1 1 1 1 9 ALA MB . 9 . HB* 1 1
100 1 2 1 1 11 PHE H . 11 . HN 1 1
101 1 1 1 1 10 LYS H . 10 . HN 1 1
101 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
102 1 1 1 1 10 LYS H . 10 . HN 1 1
102 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
103 1 1 1 1 10 LYS H . 10 . HN 1 1
103 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
104 1 1 1 1 10 LYS H . 10 . HN 1 1
104 1 2 1 1 10 LYS QG . 10 . HG* 1 1
105 1 1 1 1 10 LYS H . 10 . HN 1 1
105 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
106 1 1 1 1 10 LYS H . 10 . HN 1 1
106 1 2 1 1 11 PHE H . 11 . HN 1 1
107 1 1 1 1 10 LYS HA . 10 . HA 1 1
107 1 2 1 1 13 LYS H . 13 . HN 1 1
108 1 1 1 1 10 LYS QB . 10 . HB* 1 1
108 1 2 1 1 11 PHE H . 11 . HN 1 1
109 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
109 1 2 1 1 11 PHE H . 11 . HN 1 1
110 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
110 1 2 1 1 11 PHE H . 11 . HN 1 1
111 1 1 1 1 10 LYS QD . 10 . HD* 1 1
111 1 2 1 1 11 PHE H . 11 . HN 1 1
112 1 1 1 1 10 LYS QG . 10 . HG* 1 1
112 1 2 1 1 11 PHE H . 11 . HN 1 1
113 1 1 1 1 11 PHE H . 11 . HN 1 1
113 1 2 1 1 11 PHE QB . 11 . HB* 1 1
114 1 1 1 1 11 PHE H . 11 . HN 1 1
114 1 2 1 1 11 PHE QD . 11 . HD* 1 1
115 1 1 1 1 11 PHE H . 11 . HN 1 1
115 1 2 1 1 12 GLU H . 12 . HN 1 1
116 1 1 1 1 11 PHE HA . 11 . HA 1 1
116 1 2 1 1 11 PHE QD . 11 . HD* 1 1
117 1 1 1 1 11 PHE HA . 11 . HA 1 1
117 1 2 1 1 14 ALA H . 14 . HN 1 1
118 1 1 1 1 11 PHE HA . 11 . HA 1 1
118 1 2 1 1 14 ALA MB . 14 . HB* 1 1
119 1 1 1 1 11 PHE QB . 11 . HB* 1 1
119 1 2 1 1 30 ALA MB . 30 . HB* 1 1
120 1 1 1 1 11 PHE QB . 11 . HB* 1 1
120 1 2 1 1 34 ILE H . 34 . HN 1 1
121 1 1 1 1 11 PHE QB . 11 . HB* 1 1
121 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
122 1 1 1 1 11 PHE QB . 11 . HB* 1 1
122 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
123 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
123 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
124 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
124 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
125 1 1 1 1 11 PHE QD . 11 . HD* 1 1
125 1 2 1 1 14 ALA MB . 14 . HB* 1 1
126 1 1 1 1 11 PHE QD . 11 . HD* 1 1
126 1 2 1 1 34 ILE HA . 34 . HA 1 1
127 1 1 1 1 11 PHE QD . 11 . HD* 1 1
127 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
128 1 1 1 1 11 PHE QD . 11 . HD* 1 1
128 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
129 1 1 1 1 11 PHE QE . 11 . HE* 1 1
129 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
130 1 1 1 1 11 PHE QE . 11 . HE* 1 1
130 1 2 1 1 37 GLU QG . 37 . HG* 1 1
131 1 1 1 1 11 PHE QE . 11 . HE* 1 1
131 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
132 1 1 1 1 12 GLU H . 12 . HN 1 1
132 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
133 1 1 1 1 12 GLU H . 12 . HN 1 1
133 1 2 1 1 12 GLU QG . 12 . HG* 1 1
134 1 1 1 1 12 GLU H . 12 . HN 1 1
134 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
135 1 1 1 1 12 GLU H . 12 . HN 1 1
135 1 2 1 1 13 LYS H . 13 . HN 1 1
136 1 1 1 1 12 GLU HA . 12 . HA 1 1
136 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
137 1 1 1 1 12 GLU HA . 12 . HA 1 1
137 1 2 1 1 12 GLU QG . 12 . HG* 1 1
138 1 1 1 1 12 GLU HA . 12 . HA 1 1
138 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
139 1 1 1 1 12 GLU HA . 12 . HA 1 1
139 1 2 1 1 15 TYR H . 15 . HN 1 1
140 1 1 1 1 12 GLU HA . 12 . HA 1 1
140 1 2 1 1 15 TYR HB2 . 15 . HB2 1 1
141 1 1 1 1 12 GLU HA . 12 . HA 1 1
141 1 2 1 1 15 TYR HB3 . 15 . HB1 1 1
142 1 1 1 1 12 GLU HA . 12 . HA 1 1
142 1 2 1 1 15 TYR QD . 15 . HD* 1 1
143 1 1 1 1 12 GLU HA . 12 . HA 1 1
143 1 2 1 1 16 LYS H . 16 . HN 1 1
144 1 1 1 1 12 GLU HA . 12 . HA 1 1
144 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
145 1 1 1 1 12 GLU QB . 12 . HB* 1 1
145 1 2 1 1 13 LYS H . 13 . HN 1 1
146 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
146 1 2 1 1 13 LYS H . 13 . HN 1 1
147 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
147 1 2 1 1 13 LYS H . 13 . HN 1 1
148 1 1 1 1 12 GLU QG . 12 . HG* 1 1
148 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
149 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
149 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
150 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
150 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
151 1 1 1 1 13 LYS H . 13 . HN 1 1
151 1 2 1 1 13 LYS QB . 13 . HB* 1 1
152 1 1 1 1 13 LYS H . 13 . HN 1 1
152 1 2 1 1 13 LYS QD . 13 . HD* 1 1
153 1 1 1 1 13 LYS H . 13 . HN 1 1
153 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
154 1 1 1 1 13 LYS H . 13 . HN 1 1
154 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
155 1 1 1 1 13 LYS H . 13 . HN 1 1
155 1 2 1 1 14 ALA H . 14 . HN 1 1
156 1 1 1 1 13 LYS HA . 13 . HA 1 1
156 1 2 1 1 13 LYS QD . 13 . HD* 1 1
157 1 1 1 1 13 LYS HA . 13 . HA 1 1
157 1 2 1 1 13 LYS QG . 13 . HG* 1 1
158 1 1 1 1 13 LYS HA . 13 . HA 1 1
158 1 2 1 1 16 LYS H . 16 . HN 1 1
159 1 1 1 1 13 LYS HA . 13 . HA 1 1
159 1 2 1 1 16 LYS QB . 16 . HB* 1 1
160 1 1 1 1 13 LYS HA . 13 . HA 1 1
160 1 2 1 1 16 LYS QD . 16 . HD* 1 1
161 1 1 1 1 13 LYS QB . 13 . HB* 1 1
161 1 2 1 1 14 ALA H . 14 . HN 1 1
162 1 1 1 1 14 ALA H . 14 . HN 1 1
162 1 2 1 1 14 ALA MB . 14 . HB* 1 1
163 1 1 1 1 14 ALA H . 14 . HN 1 1
163 1 2 1 1 15 TYR H . 15 . HN 1 1
164 1 1 1 1 14 ALA MB . 14 . HB* 1 1
164 1 2 1 1 15 TYR H . 15 . HN 1 1
165 1 1 1 1 15 TYR H . 15 . HN 1 1
165 1 2 1 1 16 LYS H . 16 . HN 1 1
166 1 1 1 1 15 TYR H . 15 . HN 1 1
166 1 2 1 1 30 ALA MB . 30 . HB* 1 1
167 1 1 1 1 15 TYR HA . 15 . HA 1 1
167 1 2 1 1 15 TYR QD . 15 . HD* 1 1
168 1 1 1 1 15 TYR HA . 15 . HA 1 1
168 1 2 1 1 30 ALA MB . 30 . HB* 1 1
169 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
169 1 2 1 1 16 LYS H . 16 . HN 1 1
170 1 1 1 1 15 TYR HB2 . 15 . HB2 1 1
170 1 2 1 1 30 ALA MB . 30 . HB* 1 1
171 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
171 1 2 1 1 16 LYS H . 16 . HN 1 1
172 1 1 1 1 15 TYR HB3 . 15 . HB1 1 1
172 1 2 1 1 30 ALA MB . 30 . HB* 1 1
173 1 1 1 1 15 TYR QD . 15 . HD* 1 1
173 1 2 1 1 16 LYS H . 16 . HN 1 1
174 1 1 1 1 15 TYR QD . 15 . HD* 1 1
174 1 2 1 1 16 LYS QD . 16 . HD* 1 1
175 1 1 1 1 15 TYR QD . 15 . HD* 1 1
175 1 2 1 1 16 LYS QG . 16 . HG* 1 1
176 1 1 1 1 15 TYR QD . 15 . HD* 1 1
176 1 2 1 1 27 MET HA . 27 . HA 1 1
177 1 1 1 1 15 TYR QD . 15 . HD* 1 1
177 1 2 1 1 27 MET ME . 27 . HE* 1 1
178 1 1 1 1 15 TYR QD . 15 . HD* 1 1
178 1 2 1 1 30 ALA MB . 30 . HB* 1 1
179 1 1 1 1 15 TYR QD . 15 . HD* 1 1
179 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
180 1 1 1 1 15 TYR QD . 15 . HD* 1 1
180 1 2 1 1 31 LEU HG . 31 . HG 1 1
181 1 1 1 1 15 TYR QE . 15 . HE* 1 1
181 1 2 1 1 16 LYS QG . 16 . HG* 1 1
182 1 1 1 1 15 TYR QE . 15 . HE* 1 1
182 1 2 1 1 27 MET HA . 27 . HA 1 1
183 1 1 1 1 15 TYR QE . 15 . HE* 1 1
183 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
184 1 1 1 1 15 TYR QE . 15 . HE* 1 1
184 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
185 1 1 1 1 15 TYR QE . 15 . HE* 1 1
185 1 2 1 1 27 MET ME . 27 . HE* 1 1
186 1 1 1 1 15 TYR QE . 15 . HE* 1 1
186 1 2 1 1 27 MET QG . 27 . HG* 1 1
187 1 1 1 1 15 TYR QE . 15 . HE* 1 1
187 1 2 1 1 30 ALA MB . 30 . HB* 1 1
188 1 1 1 1 15 TYR QE . 15 . HE* 1 1
188 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
189 1 1 1 1 15 TYR QE . 15 . HE* 1 1
189 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
190 1 1 1 1 15 TYR QE . 15 . HE* 1 1
190 1 2 1 1 31 LEU HG . 31 . HG 1 1
191 1 1 1 1 15 TYR QE . 15 . HE* 1 1
191 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
192 1 1 1 1 16 LYS H . 16 . HN 1 1
192 1 2 1 1 16 LYS QB . 16 . HB* 1 1
193 1 1 1 1 16 LYS H . 16 . HN 1 1
193 1 2 1 1 16 LYS QD . 16 . HD* 1 1
194 1 1 1 1 16 LYS H . 16 . HN 1 1
194 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
195 1 1 1 1 16 LYS H . 16 . HN 1 1
195 1 2 1 1 16 LYS QG . 16 . HG* 1 1
196 1 1 1 1 16 LYS H . 16 . HN 1 1
196 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
197 1 1 1 1 16 LYS HA . 16 . HA 1 1
197 1 2 1 1 16 LYS QD . 16 . HD* 1 1
198 1 1 1 1 16 LYS HA . 16 . HA 1 1
198 1 2 1 1 16 LYS QG . 16 . HG* 1 1
199 1 1 1 1 16 LYS HA . 16 . HA 1 1
199 1 2 1 1 19 GLU H . 19 . HN 1 1
200 1 1 1 1 16 LYS HA . 16 . HA 1 1
200 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
201 1 1 1 1 16 LYS HA . 16 . HA 1 1
201 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
202 1 1 1 1 16 LYS QB . 16 . HB* 1 1
202 1 2 1 1 17 LYS H . 17 . HN 1 1
203 1 1 1 1 16 LYS QD . 16 . HD* 1 1
203 1 2 1 1 17 LYS HA . 17 . HA 1 1
204 1 1 1 1 17 LYS H . 17 . HN 1 1
204 1 2 1 1 17 LYS QB . 17 . HB* 1 1
205 1 1 1 1 17 LYS H . 17 . HN 1 1
205 1 2 1 1 17 LYS QG . 17 . HG* 1 1
206 1 1 1 1 17 LYS H . 17 . HN 1 1
206 1 2 1 1 19 GLU H . 19 . HN 1 1
207 1 1 1 1 17 LYS HA . 17 . HA 1 1
207 1 2 1 1 17 LYS QD . 17 . HD* 1 1
208 1 1 1 1 17 LYS HA . 17 . HA 1 1
208 1 2 1 1 17 LYS QG . 17 . HG* 1 1
209 1 1 1 1 17 LYS HA . 17 . HA 1 1
209 1 2 1 1 19 GLU H . 19 . HN 1 1
210 1 1 1 1 17 LYS HA . 17 . HA 1 1
210 1 2 1 1 20 GLU H . 20 . HN 1 1
211 1 1 1 1 17 LYS HA . 17 . HA 1 1
211 1 2 1 1 20 GLU QB . 20 . HB* 1 1
212 1 1 1 1 17 LYS HA . 17 . HA 1 1
212 1 2 1 1 20 GLU QG . 20 . HG* 1 1
213 1 1 1 1 17 LYS HA . 17 . HA 1 1
213 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
214 1 1 1 1 17 LYS QB . 17 . HB* 1 1
214 1 2 1 1 18 ALA H . 18 . HN 1 1
215 1 1 1 1 17 LYS QD . 17 . HD* 1 1
215 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
216 1 1 1 1 17 LYS QE . 17 . HE* 1 1
216 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
217 1 1 1 1 17 LYS QG . 17 . HG* 1 1
217 1 2 1 1 18 ALA H . 18 . HN 1 1
218 1 1 1 1 17 LYS QG . 17 . HG* 1 1
218 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
219 1 1 1 1 18 ALA H . 18 . HN 1 1
219 1 2 1 1 18 ALA MB . 18 . HB* 1 1
220 1 1 1 1 18 ALA H . 18 . HN 1 1
220 1 2 1 1 19 GLU H . 19 . HN 1 1
221 1 1 1 1 18 ALA HA . 18 . HA 1 1
221 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
222 1 1 1 1 18 ALA HA . 18 . HA 1 1
222 1 2 1 1 23 GLN H . 23 . HN 1 1
223 1 1 1 1 18 ALA HA . 18 . HA 1 1
223 1 2 1 1 23 GLN QB . 23 . HB* 1 1
224 1 1 1 1 18 ALA HA . 18 . HA 1 1
224 1 2 1 1 23 GLN QG . 23 . HG* 1 1
225 1 1 1 1 18 ALA HA . 18 . HA 1 1
225 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
226 1 1 1 1 18 ALA HA . 18 . HA 1 1
226 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
227 1 1 1 1 18 ALA HA . 18 . HA 1 1
227 1 2 1 1 27 MET QG . 27 . HG* 1 1
228 1 1 1 1 18 ALA MB . 18 . HB* 1 1
228 1 2 1 1 19 GLU H . 19 . HN 1 1
229 1 1 1 1 18 ALA MB . 18 . HB* 1 1
229 1 2 1 1 23 GLN H . 23 . HN 1 1
230 1 1 1 1 18 ALA MB . 18 . HB* 1 1
230 1 2 1 1 23 GLN QB . 23 . HB* 1 1
231 1 1 1 1 18 ALA MB . 18 . HB* 1 1
231 1 2 1 1 26 LEU H . 26 . HN 1 1
232 1 1 1 1 18 ALA MB . 18 . HB* 1 1
232 1 2 1 1 26 LEU QB . 26 . HB* 1 1
233 1 1 1 1 18 ALA MB . 18 . HB* 1 1
233 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
234 1 1 1 1 18 ALA MB . 18 . HB* 1 1
234 1 2 1 1 27 MET H . 27 . HN 1 1
235 1 1 1 1 18 ALA MB . 18 . HB* 1 1
235 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
236 1 1 1 1 18 ALA MB . 18 . HB* 1 1
236 1 2 1 1 27 MET QG . 27 . HG* 1 1
237 1 1 1 1 18 ALA MB . 18 . HB* 1 1
237 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
238 1 1 1 1 19 GLU H . 19 . HN 1 1
238 1 2 1 1 19 GLU HB2 . 19 . HB2 1 1
239 1 1 1 1 19 GLU H . 19 . HN 1 1
239 1 2 1 1 19 GLU QB . 19 . HB* 1 1
240 1 1 1 1 19 GLU H . 19 . HN 1 1
240 1 2 1 1 19 GLU HB3 . 19 . HB1 1 1
241 1 1 1 1 19 GLU H . 19 . HN 1 1
241 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
242 1 1 1 1 19 GLU H . 19 . HN 1 1
242 1 2 1 1 19 GLU QG . 19 . HG* 1 1
243 1 1 1 1 19 GLU H . 19 . HN 1 1
243 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
244 1 1 1 1 19 GLU H . 19 . HN 1 1
244 1 2 1 1 20 GLU H . 20 . HN 1 1
245 1 1 1 1 19 GLU HA . 19 . HA 1 1
245 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
246 1 1 1 1 19 GLU HA . 19 . HA 1 1
246 1 2 1 1 19 GLU QG . 19 . HG* 1 1
247 1 1 1 1 19 GLU HA . 19 . HA 1 1
247 1 2 1 1 19 GLU HG3 . 19 . HG1 1 1
248 1 1 1 1 19 GLU HA . 19 . HA 1 1
248 1 2 1 1 22 ASN H . 22 . HN 1 1
249 1 1 1 1 19 GLU HA . 19 . HA 1 1
249 1 2 1 1 27 MET ME . 27 . HE* 1 1
250 1 1 1 1 19 GLU QG . 19 . HG* 1 1
250 1 2 1 1 20 GLU H . 20 . HN 1 1
251 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
251 1 2 1 1 20 GLU H . 20 . HN 1 1
252 1 1 1 1 19 GLU HG2 . 19 . HG2 1 1
252 1 2 1 1 20 GLU HA . 20 . HA 1 1
253 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
253 1 2 1 1 20 GLU H . 20 . HN 1 1
254 1 1 1 1 19 GLU HG3 . 19 . HG1 1 1
254 1 2 1 1 20 GLU HA . 20 . HA 1 1
255 1 1 1 1 20 GLU H . 20 . HN 1 1
255 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
256 1 1 1 1 20 GLU H . 20 . HN 1 1
256 1 2 1 1 20 GLU QB . 20 . HB* 1 1
257 1 1 1 1 20 GLU H . 20 . HN 1 1
257 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
258 1 1 1 1 20 GLU H . 20 . HN 1 1
258 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
259 1 1 1 1 20 GLU H . 20 . HN 1 1
259 1 2 1 1 20 GLU QG . 20 . HG* 1 1
260 1 1 1 1 20 GLU H . 20 . HN 1 1
260 1 2 1 1 20 GLU HG3 . 20 . HG1 1 1
261 1 1 1 1 20 GLU H . 20 . HN 1 1
261 1 2 1 1 21 LEU H . 21 . HN 1 1
262 1 1 1 1 20 GLU HA . 20 . HA 1 1
262 1 2 1 1 20 GLU QG . 20 . HG* 1 1
263 1 1 1 1 20 GLU QB . 20 . HB* 1 1
263 1 2 1 1 21 LEU H . 21 . HN 1 1
264 1 1 1 1 20 GLU QB . 20 . HB* 1 1
264 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
265 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
265 1 2 1 1 21 LEU H . 21 . HN 1 1
266 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
266 1 2 1 1 21 LEU H . 21 . HN 1 1
267 1 1 1 1 20 GLU QG . 20 . HG* 1 1
267 1 2 1 1 21 LEU H . 21 . HN 1 1
268 1 1 1 1 20 GLU QG . 20 . HG* 1 1
268 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
269 1 1 1 1 21 LEU H . 21 . HN 1 1
269 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
270 1 1 1 1 21 LEU H . 21 . HN 1 1
270 1 2 1 1 21 LEU HG . 21 . HG 1 1
271 1 1 1 1 21 LEU H . 21 . HN 1 1
271 1 2 1 1 22 ASN H . 22 . HN 1 1
272 1 1 1 1 21 LEU HA . 21 . HA 1 1
272 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
273 1 1 1 1 21 LEU HA . 21 . HA 1 1
273 1 2 1 1 21 LEU HG . 21 . HG 1 1
274 1 1 1 1 21 LEU HA . 21 . HA 1 1
274 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
275 1 1 1 1 21 LEU HA . 21 . HA 1 1
275 1 2 1 1 23 GLN QG . 23 . HG* 1 1
276 1 1 1 1 21 LEU HA . 21 . HA 1 1
276 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
277 1 1 1 1 21 LEU QB . 21 . HB* 1 1
277 1 2 1 1 23 GLN H . 23 . HN 1 1
278 1 1 1 1 21 LEU QB . 21 . HB* 1 1
278 1 2 1 1 23 GLN QB . 23 . HB* 1 1
279 1 1 1 1 21 LEU QB . 21 . HB* 1 1
279 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
280 1 1 1 1 21 LEU QB . 21 . HB* 1 1
280 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
281 1 1 1 1 21 LEU QB . 21 . HB* 1 1
281 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
282 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
282 1 2 1 1 23 GLN H . 23 . HN 1 1
283 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
283 1 2 1 1 23 GLN HE21 . 23 . HE21 1 1
284 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
284 1 2 1 1 23 GLN HE22 . 23 . HE22 1 1
285 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
285 1 2 1 1 23 GLN QG . 23 . HG* 1 1
286 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
286 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
287 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
287 1 2 1 1 23 GLN QG . 23 . HG* 1 1
288 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
288 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
289 1 1 1 1 22 ASN H . 22 . HN 1 1
289 1 2 1 1 23 GLN H . 23 . HN 1 1
290 1 1 1 1 22 ASN HA . 22 . HA 1 1
290 1 2 1 1 23 GLN H . 23 . HN 1 1
291 1 1 1 1 23 GLN H . 23 . HN 1 1
291 1 2 1 1 23 GLN QB . 23 . HB* 1 1
292 1 1 1 1 23 GLN H . 23 . HN 1 1
292 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
293 1 1 1 1 23 GLN H . 23 . HN 1 1
293 1 2 1 1 23 GLN QG . 23 . HG* 1 1
294 1 1 1 1 23 GLN H . 23 . HN 1 1
294 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
295 1 1 1 1 23 GLN H . 23 . HN 1 1
295 1 2 1 1 27 MET ME . 27 . HE* 1 1
296 1 1 1 1 23 GLN HA . 23 . HA 1 1
296 1 2 1 1 23 GLN HG2 . 23 . HG2 1 1
297 1 1 1 1 23 GLN HA . 23 . HA 1 1
297 1 2 1 1 23 GLN HG3 . 23 . HG1 1 1
298 1 1 1 1 23 GLN HA . 23 . HA 1 1
298 1 2 1 1 24 GLY H . 24 . HN 1 1
299 1 1 1 1 23 GLN QB . 23 . HB* 1 1
299 1 2 1 1 24 GLY H . 24 . HN 1 1
300 1 1 1 1 23 GLN QB . 23 . HB* 1 1
300 1 2 1 1 26 LEU QB . 26 . HB* 1 1
301 1 1 1 1 23 GLN QB . 23 . HB* 1 1
301 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
302 1 1 1 1 23 GLN QB . 23 . HB* 1 1
302 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
303 1 1 1 1 23 GLN QB . 23 . HB* 1 1
303 1 2 1 1 26 LEU HG . 26 . HG 1 1
304 1 1 1 1 23 GLN HE21 . 23 . HE21 1 1
304 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
305 1 1 1 1 23 GLN HE22 . 23 . HE22 1 1
305 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
306 1 1 1 1 23 GLN QG . 23 . HG* 1 1
306 1 2 1 1 24 GLY H . 24 . HN 1 1
307 1 1 1 1 23 GLN QG . 23 . HG* 1 1
307 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
308 1 1 1 1 24 GLY H . 24 . HN 1 1
308 1 2 1 1 25 GLU H . 25 . HN 1 1
309 1 1 1 1 24 GLY H . 24 . HN 1 1
309 1 2 1 1 27 MET ME . 27 . HE* 1 1
310 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
310 1 2 1 1 27 MET H . 27 . HN 1 1
311 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
311 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
312 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
312 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
313 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
313 1 2 1 1 27 MET ME . 27 . HE* 1 1
314 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
314 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
315 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
315 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
316 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
316 1 2 1 1 27 MET ME . 27 . HE* 1 1
317 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
317 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
318 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
318 1 2 1 1 61 GLU QG . 61 . HG* 1 1
319 1 1 1 1 25 GLU H . 25 . HN 1 1
319 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
320 1 1 1 1 25 GLU H . 25 . HN 1 1
320 1 2 1 1 25 GLU QG . 25 . HG* 1 1
321 1 1 1 1 25 GLU H . 25 . HN 1 1
321 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
322 1 1 1 1 25 GLU H . 25 . HN 1 1
322 1 2 1 1 61 GLU QG . 61 . HG* 1 1
323 1 1 1 1 25 GLU QG . 25 . HG* 1 1
323 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
324 1 1 1 1 25 GLU QG . 25 . HG* 1 1
324 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
325 1 1 1 1 26 LEU H . 26 . HN 1 1
325 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
326 1 1 1 1 26 LEU H . 26 . HN 1 1
326 1 2 1 1 26 LEU HG . 26 . HG 1 1
327 1 1 1 1 26 LEU H . 26 . HN 1 1
327 1 2 1 1 27 MET H . 27 . HN 1 1
328 1 1 1 1 26 LEU HA . 26 . HA 1 1
328 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
329 1 1 1 1 26 LEU HA . 26 . HA 1 1
329 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
330 1 1 1 1 26 LEU HA . 26 . HA 1 1
330 1 2 1 1 26 LEU HG . 26 . HG 1 1
331 1 1 1 1 26 LEU HA . 26 . HA 1 1
331 1 2 1 1 29 ARG H . 29 . HN 1 1
332 1 1 1 1 26 LEU HA . 26 . HA 1 1
332 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
333 1 1 1 1 26 LEU HA . 26 . HA 1 1
333 1 2 1 1 29 ARG QD . 29 . HD* 1 1
334 1 1 1 1 26 LEU HA . 26 . HA 1 1
334 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
335 1 1 1 1 26 LEU QB . 26 . HB* 1 1
335 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
336 1 1 1 1 26 LEU QB . 26 . HB* 1 1
336 1 2 1 1 27 MET H . 27 . HN 1 1
337 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
337 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
338 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
338 1 2 1 1 27 MET H . 27 . HN 1 1
339 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
339 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
340 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
340 1 2 1 1 27 MET H . 27 . HN 1 1
341 1 1 1 1 26 LEU MD1 . 26 . HD1* 1 1
341 1 2 1 1 27 MET H . 27 . HN 1 1
342 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
342 1 2 1 1 27 MET H . 27 . HN 1 1
343 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
343 1 2 1 1 29 ARG QB . 29 . HB* 1 1
344 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
344 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
345 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
345 1 2 1 1 29 ARG QD . 29 . HD* 1 1
346 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
346 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
347 1 1 1 1 26 LEU MD2 . 26 . HD2* 1 1
347 1 2 1 1 29 ARG QG . 29 . HG* 1 1
348 1 1 1 1 26 LEU HG . 26 . HG 1 1
348 1 2 1 1 27 MET H . 27 . HN 1 1
349 1 1 1 1 27 MET H . 27 . HN 1 1
349 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
350 1 1 1 1 27 MET H . 27 . HN 1 1
350 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
351 1 1 1 1 27 MET H . 27 . HN 1 1
351 1 2 1 1 27 MET ME . 27 . HE* 1 1
352 1 1 1 1 27 MET H . 27 . HN 1 1
352 1 2 1 1 27 MET HG2 . 27 . HG2 1 1
353 1 1 1 1 27 MET H . 27 . HN 1 1
353 1 2 1 1 27 MET QG . 27 . HG* 1 1
354 1 1 1 1 27 MET H . 27 . HN 1 1
354 1 2 1 1 27 MET HG3 . 27 . HG1 1 1
355 1 1 1 1 27 MET H . 27 . HN 1 1
355 1 2 1 1 28 GLY H . 28 . HN 1 1
356 1 1 1 1 27 MET H . 27 . HN 1 1
356 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
357 1 1 1 1 27 MET HA . 27 . HA 1 1
357 1 2 1 1 27 MET ME . 27 . HE* 1 1
358 1 1 1 1 27 MET HA . 27 . HA 1 1
358 1 2 1 1 27 MET QG . 27 . HG* 1 1
359 1 1 1 1 27 MET HA . 27 . HA 1 1
359 1 2 1 1 30 ALA H . 30 . HN 1 1
360 1 1 1 1 27 MET HA . 27 . HA 1 1
360 1 2 1 1 30 ALA MB . 30 . HB* 1 1
361 1 1 1 1 27 MET HA . 27 . HA 1 1
361 1 2 1 1 31 LEU H . 31 . HN 1 1
362 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
362 1 2 1 1 27 MET ME . 27 . HE* 1 1
363 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
363 1 2 1 1 28 GLY H . 28 . HN 1 1
364 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
364 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
365 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
365 1 2 1 1 27 MET ME . 27 . HE* 1 1
366 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
366 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
367 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
367 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
368 1 1 1 1 27 MET ME . 27 . HE* 1 1
368 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
369 1 1 1 1 27 MET ME . 27 . HE* 1 1
369 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
370 1 1 1 1 28 GLY H . 28 . HN 1 1
370 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
371 1 1 1 1 28 GLY H . 28 . HN 1 1
371 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
372 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
372 1 2 1 1 31 LEU H . 31 . HN 1 1
373 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
373 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
374 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
374 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
375 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
375 1 2 1 1 31 LEU HG . 31 . HG 1 1
376 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
376 1 2 1 1 54 ALA HA . 54 . HA 1 1
377 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
377 1 2 1 1 54 ALA MB . 54 . HB* 1 1
378 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
378 1 2 1 1 57 VAL HB . 57 . HB 1 1
379 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
379 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
380 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
380 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
381 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
381 1 2 1 1 58 PHE QE . 58 . HE* 1 1
382 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
382 1 2 1 1 29 ARG QB . 29 . HB* 1 1
383 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
383 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
384 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
384 1 2 1 1 54 ALA HA . 54 . HA 1 1
385 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
385 1 2 1 1 54 ALA MB . 54 . HB* 1 1
386 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
386 1 2 1 1 57 VAL HB . 57 . HB 1 1
387 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
387 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
388 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
388 1 2 1 1 58 PHE QE . 58 . HE* 1 1
389 1 1 1 1 29 ARG H . 29 . HN 1 1
389 1 2 1 1 29 ARG QD . 29 . HD* 1 1
390 1 1 1 1 29 ARG H . 29 . HN 1 1
390 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
391 1 1 1 1 29 ARG H . 29 . HN 1 1
391 1 2 1 1 29 ARG QG . 29 . HG* 1 1
392 1 1 1 1 29 ARG H . 29 . HN 1 1
392 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
393 1 1 1 1 29 ARG H . 29 . HN 1 1
393 1 2 1 1 30 ALA H . 30 . HN 1 1
394 1 1 1 1 29 ARG H . 29 . HN 1 1
394 1 2 1 1 30 ALA MB . 30 . HB* 1 1
395 1 1 1 1 29 ARG H . 29 . HN 1 1
395 1 2 1 1 58 PHE QE . 58 . HE* 1 1
396 1 1 1 1 29 ARG H . 29 . HN 1 1
396 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
397 1 1 1 1 29 ARG HA . 29 . HA 1 1
397 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
398 1 1 1 1 29 ARG HA . 29 . HA 1 1
398 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
399 1 1 1 1 29 ARG HA . 29 . HA 1 1
399 1 2 1 1 32 TYR H . 32 . HN 1 1
400 1 1 1 1 29 ARG HA . 29 . HA 1 1
400 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
401 1 1 1 1 29 ARG HA . 29 . HA 1 1
401 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
402 1 1 1 1 29 ARG HA . 29 . HA 1 1
402 1 2 1 1 32 TYR QD . 32 . HD* 1 1
403 1 1 1 1 29 ARG HA . 29 . HA 1 1
403 1 2 1 1 33 ASN H . 33 . HN 1 1
404 1 1 1 1 29 ARG HA . 29 . HA 1 1
404 1 2 1 1 58 PHE QE . 58 . HE* 1 1
405 1 1 1 1 29 ARG HA . 29 . HA 1 1
405 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
406 1 1 1 1 29 ARG QB . 29 . HB* 1 1
406 1 2 1 1 30 ALA H . 30 . HN 1 1
407 1 1 1 1 29 ARG QB . 29 . HB* 1 1
407 1 2 1 1 32 TYR QD . 32 . HD* 1 1
408 1 1 1 1 29 ARG QB . 29 . HB* 1 1
408 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
409 1 1 1 1 29 ARG QB . 29 . HB* 1 1
409 1 2 1 1 58 PHE QE . 58 . HE* 1 1
410 1 1 1 1 29 ARG QB . 29 . HB* 1 1
410 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
411 1 1 1 1 29 ARG QD . 29 . HD* 1 1
411 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
412 1 1 1 1 29 ARG QG . 29 . HG* 1 1
412 1 2 1 1 58 PHE QE . 58 . HE* 1 1
413 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
413 1 2 1 1 58 PHE QE . 58 . HE* 1 1
414 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
414 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
415 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
415 1 2 1 1 58 PHE QE . 58 . HE* 1 1
416 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
416 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
417 1 1 1 1 30 ALA H . 30 . HN 1 1
417 1 2 1 1 30 ALA MB . 30 . HB* 1 1
418 1 1 1 1 30 ALA H . 30 . HN 1 1
418 1 2 1 1 31 LEU H . 31 . HN 1 1
419 1 1 1 1 30 ALA HA . 30 . HA 1 1
419 1 2 1 1 33 ASN H . 33 . HN 1 1
420 1 1 1 1 30 ALA HA . 30 . HA 1 1
420 1 2 1 1 33 ASN QB . 33 . HB* 1 1
421 1 1 1 1 30 ALA HA . 30 . HA 1 1
421 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
422 1 1 1 1 30 ALA MB . 30 . HB* 1 1
422 1 2 1 1 31 LEU H . 31 . HN 1 1
423 1 1 1 1 30 ALA MB . 30 . HB* 1 1
423 1 2 1 1 33 ASN H . 33 . HN 1 1
424 1 1 1 1 30 ALA MB . 30 . HB* 1 1
424 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
425 1 1 1 1 30 ALA MB . 30 . HB* 1 1
425 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
426 1 1 1 1 31 LEU H . 31 . HN 1 1
426 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
427 1 1 1 1 31 LEU H . 31 . HN 1 1
427 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
428 1 1 1 1 31 LEU H . 31 . HN 1 1
428 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
429 1 1 1 1 31 LEU H . 31 . HN 1 1
429 1 2 1 1 31 LEU HG . 31 . HG 1 1
430 1 1 1 1 31 LEU H . 31 . HN 1 1
430 1 2 1 1 32 TYR H . 32 . HN 1 1
431 1 1 1 1 31 LEU H . 31 . HN 1 1
431 1 2 1 1 54 ALA MB . 54 . HB* 1 1
432 1 1 1 1 31 LEU HA . 31 . HA 1 1
432 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
433 1 1 1 1 31 LEU HA . 31 . HA 1 1
433 1 2 1 1 34 ILE H . 34 . HN 1 1
434 1 1 1 1 31 LEU HA . 31 . HA 1 1
434 1 2 1 1 34 ILE HB . 34 . HB 1 1
435 1 1 1 1 31 LEU HA . 31 . HA 1 1
435 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
436 1 1 1 1 31 LEU HA . 31 . HA 1 1
436 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
437 1 1 1 1 31 LEU HA . 31 . HA 1 1
437 1 2 1 1 50 TYR QD . 50 . HD* 1 1
438 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
438 1 2 1 1 32 TYR H . 32 . HN 1 1
439 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
439 1 2 1 1 50 TYR QD . 50 . HD* 1 1
440 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
440 1 2 1 1 54 ALA H . 54 . HN 1 1
441 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
441 1 2 1 1 54 ALA HA . 54 . HA 1 1
442 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
442 1 2 1 1 32 TYR H . 32 . HN 1 1
443 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
443 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
444 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
444 1 2 1 1 35 GLY H . 35 . HN 1 1
445 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
445 1 2 1 1 50 TYR QD . 50 . HD* 1 1
446 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
446 1 2 1 1 53 ARG QD . 53 . HD* 1 1
447 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
447 1 2 1 1 54 ALA H . 54 . HN 1 1
448 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
448 1 2 1 1 54 ALA HA . 54 . HA 1 1
449 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
449 1 2 1 1 54 ALA MB . 54 . HB* 1 1
450 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
450 1 2 1 1 32 TYR H . 32 . HN 1 1
451 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
451 1 2 1 1 50 TYR HA . 50 . HA 1 1
452 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
452 1 2 1 1 50 TYR QD . 50 . HD* 1 1
453 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
453 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
454 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
454 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
455 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
455 1 2 1 1 53 ARG QD . 53 . HD* 1 1
456 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
456 1 2 1 1 53 ARG QG . 53 . HG* 1 1
457 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
457 1 2 1 1 54 ALA H . 54 . HN 1 1
458 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
458 1 2 1 1 54 ALA HA . 54 . HA 1 1
459 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
459 1 2 1 1 54 ALA MB . 54 . HB* 1 1
460 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
460 1 2 1 1 50 TYR HA . 50 . HA 1 1
461 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
461 1 2 1 1 50 TYR QD . 50 . HD* 1 1
462 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
462 1 2 1 1 50 TYR QE . 50 . HE* 1 1
463 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
463 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
464 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
464 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
465 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
465 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
466 1 1 1 1 31 LEU HG . 31 . HG 1 1
466 1 2 1 1 54 ALA HA . 54 . HA 1 1
467 1 1 1 1 32 TYR H . 32 . HN 1 1
467 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
468 1 1 1 1 32 TYR H . 32 . HN 1 1
468 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
469 1 1 1 1 32 TYR H . 32 . HN 1 1
469 1 2 1 1 32 TYR QD . 32 . HD* 1 1
470 1 1 1 1 32 TYR H . 32 . HN 1 1
470 1 2 1 1 33 ASN H . 33 . HN 1 1
471 1 1 1 1 32 TYR H . 32 . HN 1 1
471 1 2 1 1 54 ALA MB . 54 . HB* 1 1
472 1 1 1 1 32 TYR HA . 32 . HA 1 1
472 1 2 1 1 32 TYR QD . 32 . HD* 1 1
473 1 1 1 1 32 TYR HA . 32 . HA 1 1
473 1 2 1 1 35 GLY H . 35 . HN 1 1
474 1 1 1 1 32 TYR HA . 32 . HA 1 1
474 1 2 1 1 51 PHE QD . 51 . HD* 1 1
475 1 1 1 1 32 TYR HA . 32 . HA 1 1
475 1 2 1 1 51 PHE QE . 51 . HE* 1 1
476 1 1 1 1 32 TYR HA . 32 . HA 1 1
476 1 2 1 1 54 ALA H . 54 . HN 1 1
477 1 1 1 1 32 TYR HA . 32 . HA 1 1
477 1 2 1 1 54 ALA MB . 54 . HB* 1 1
478 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
478 1 2 1 1 33 ASN H . 33 . HN 1 1
479 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
479 1 2 1 1 54 ALA MB . 54 . HB* 1 1
480 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
480 1 2 1 1 33 ASN H . 33 . HN 1 1
481 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
481 1 2 1 1 54 ALA MB . 54 . HB* 1 1
482 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
482 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
483 1 1 1 1 32 TYR QD . 32 . HD* 1 1
483 1 2 1 1 33 ASN H . 33 . HN 1 1
484 1 1 1 1 32 TYR QD . 32 . HD* 1 1
484 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
485 1 1 1 1 32 TYR QD . 32 . HD* 1 1
485 1 2 1 1 54 ALA MB . 54 . HB* 1 1
486 1 1 1 1 32 TYR QD . 32 . HD* 1 1
486 1 2 1 1 70 ALA HA . 70 . HA 1 1
487 1 1 1 1 32 TYR QD . 32 . HD* 1 1
487 1 2 1 1 70 ALA MB . 70 . HB* 1 1
488 1 1 1 1 32 TYR QE . 32 . HE* 1 1
488 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
489 1 1 1 1 32 TYR QE . 32 . HE* 1 1
489 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
490 1 1 1 1 32 TYR QE . 32 . HE* 1 1
490 1 2 1 1 51 PHE QE . 51 . HE* 1 1
491 1 1 1 1 32 TYR QE . 32 . HE* 1 1
491 1 2 1 1 69 ARG QD . 69 . HD* 1 1
492 1 1 1 1 32 TYR QE . 32 . HE* 1 1
492 1 2 1 1 70 ALA HA . 70 . HA 1 1
493 1 1 1 1 32 TYR QE . 32 . HE* 1 1
493 1 2 1 1 70 ALA MB . 70 . HB* 1 1
494 1 1 1 1 32 TYR QE . 32 . HE* 1 1
494 1 2 1 1 73 SER H . 73 . HN 1 1
495 1 1 1 1 32 TYR QE . 32 . HE* 1 1
495 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
496 1 1 1 1 32 TYR QE . 32 . HE* 1 1
496 1 2 1 1 73 SER QB . 73 . HB* 1 1
497 1 1 1 1 32 TYR QE . 32 . HE* 1 1
497 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
498 1 1 1 1 33 ASN H . 33 . HN 1 1
498 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
499 1 1 1 1 33 ASN HA . 33 . HA 1 1
499 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
500 1 1 1 1 33 ASN HA . 33 . HA 1 1
500 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
501 1 1 1 1 33 ASN HA . 33 . HA 1 1
501 1 2 1 1 36 LEU HG . 36 . HG 1 1
502 1 1 1 1 33 ASN QB . 33 . HB* 1 1
502 1 2 1 1 34 ILE H . 34 . HN 1 1
503 1 1 1 1 33 ASN QB . 33 . HB* 1 1
503 1 2 1 1 35 GLY H . 35 . HN 1 1
504 1 1 1 1 34 ILE H . 34 . HN 1 1
504 1 2 1 1 34 ILE HB . 34 . HB 1 1
505 1 1 1 1 34 ILE H . 34 . HN 1 1
505 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
506 1 1 1 1 34 ILE H . 34 . HN 1 1
506 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
507 1 1 1 1 34 ILE H . 34 . HN 1 1
507 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
508 1 1 1 1 34 ILE H . 34 . HN 1 1
508 1 2 1 1 35 GLY H . 35 . HN 1 1
509 1 1 1 1 34 ILE H . 34 . HN 1 1
509 1 2 1 1 35 GLY QA . 35 . HA* 1 1
510 1 1 1 1 34 ILE HA . 34 . HA 1 1
510 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
511 1 1 1 1 34 ILE HA . 34 . HA 1 1
511 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
512 1 1 1 1 34 ILE HA . 34 . HA 1 1
512 1 2 1 1 34 ILE QG . 34 . HG1* 1 1
513 1 1 1 1 34 ILE HA . 34 . HA 1 1
513 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
514 1 1 1 1 34 ILE HA . 34 . HA 1 1
514 1 2 1 1 37 GLU H . 37 . HN 1 1
515 1 1 1 1 34 ILE HB . 34 . HB 1 1
515 1 2 1 1 35 GLY H . 35 . HN 1 1
516 1 1 1 1 34 ILE HB . 34 . HB 1 1
516 1 2 1 1 50 TYR QD . 50 . HD* 1 1
517 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
517 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
518 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
518 1 2 1 1 35 GLY H . 35 . HN 1 1
519 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
519 1 2 1 1 50 TYR QD . 50 . HD* 1 1
520 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
520 1 2 1 1 50 TYR QE . 50 . HE* 1 1
521 1 1 1 1 34 ILE QG . 34 . HG1* 1 1
521 1 2 1 1 35 GLY H . 35 . HN 1 1
522 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
522 1 2 1 1 35 GLY H . 35 . HN 1 1
523 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
523 1 2 1 1 35 GLY QA . 35 . HA* 1 1
524 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
524 1 2 1 1 37 GLU H . 37 . HN 1 1
525 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
525 1 2 1 1 38 LYS H . 38 . HN 1 1
526 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
526 1 2 1 1 38 LYS QB . 38 . HB* 1 1
527 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
527 1 2 1 1 38 LYS QD . 38 . HD* 1 1
528 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
528 1 2 1 1 38 LYS HE2 . 38 . HE2 1 1
529 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
529 1 2 1 1 38 LYS QE . 38 . HE* 1 1
530 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
530 1 2 1 1 38 LYS HE3 . 38 . HE1 1 1
531 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
531 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
532 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
532 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
533 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
533 1 2 1 1 50 TYR QD . 50 . HD* 1 1
534 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
534 1 2 1 1 50 TYR QE . 50 . HE* 1 1
535 1 1 1 1 35 GLY H . 35 . HN 1 1
535 1 2 1 1 36 LEU H . 36 . HN 1 1
536 1 1 1 1 35 GLY H . 35 . HN 1 1
536 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
537 1 1 1 1 35 GLY H . 35 . HN 1 1
537 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
538 1 1 1 1 35 GLY H . 35 . HN 1 1
538 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
539 1 1 1 1 35 GLY H . 35 . HN 1 1
539 1 2 1 1 50 TYR QD . 50 . HD* 1 1
540 1 1 1 1 35 GLY H . 35 . HN 1 1
540 1 2 1 1 51 PHE QD . 51 . HD* 1 1
541 1 1 1 1 35 GLY H . 35 . HN 1 1
541 1 2 1 1 51 PHE QE . 51 . HE* 1 1
542 1 1 1 1 35 GLY QA . 35 . HA* 1 1
542 1 2 1 1 38 LYS H . 38 . HN 1 1
543 1 1 1 1 35 GLY QA . 35 . HA* 1 1
543 1 2 1 1 38 LYS QB . 38 . HB* 1 1
544 1 1 1 1 35 GLY QA . 35 . HA* 1 1
544 1 2 1 1 47 ALA HA . 47 . HA 1 1
545 1 1 1 1 35 GLY QA . 35 . HA* 1 1
545 1 2 1 1 47 ALA MB . 47 . HB* 1 1
546 1 1 1 1 35 GLY QA . 35 . HA* 1 1
546 1 2 1 1 50 TYR H . 50 . HN 1 1
547 1 1 1 1 35 GLY QA . 35 . HA* 1 1
547 1 2 1 1 51 PHE QD . 51 . HD* 1 1
548 1 1 1 1 35 GLY QA . 35 . HA* 1 1
548 1 2 1 1 51 PHE QE . 51 . HE* 1 1
549 1 1 1 1 35 GLY QA . 35 . HA* 1 1
549 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
550 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
550 1 2 1 1 47 ALA HA . 47 . HA 1 1
551 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
551 1 2 1 1 47 ALA MB . 47 . HB* 1 1
552 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
552 1 2 1 1 50 TYR H . 50 . HN 1 1
553 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
553 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
554 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
554 1 2 1 1 47 ALA HA . 47 . HA 1 1
555 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
555 1 2 1 1 47 ALA MB . 47 . HB* 1 1
556 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
556 1 2 1 1 50 TYR H . 50 . HN 1 1
557 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
557 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
558 1 1 1 1 36 LEU H . 36 . HN 1 1
558 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
559 1 1 1 1 36 LEU H . 36 . HN 1 1
559 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
560 1 1 1 1 36 LEU H . 36 . HN 1 1
560 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
561 1 1 1 1 36 LEU H . 36 . HN 1 1
561 1 2 1 1 36 LEU HG . 36 . HG 1 1
562 1 1 1 1 36 LEU H . 36 . HN 1 1
562 1 2 1 1 37 GLU H . 37 . HN 1 1
563 1 1 1 1 36 LEU H . 36 . HN 1 1
563 1 2 1 1 51 PHE QE . 51 . HE* 1 1
564 1 1 1 1 36 LEU HA . 36 . HA 1 1
564 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
565 1 1 1 1 36 LEU HA . 36 . HA 1 1
565 1 2 1 1 39 ASN H . 39 . HN 1 1
566 1 1 1 1 36 LEU HA . 36 . HA 1 1
566 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
567 1 1 1 1 36 LEU HA . 36 . HA 1 1
567 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
568 1 1 1 1 36 LEU HA . 36 . HA 1 1
568 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
569 1 1 1 1 36 LEU HA . 36 . HA 1 1
569 1 2 1 1 47 ALA MB . 47 . HB* 1 1
570 1 1 1 1 36 LEU HA . 36 . HA 1 1
570 1 2 1 1 51 PHE QE . 51 . HE* 1 1
571 1 1 1 1 36 LEU HA . 36 . HA 1 1
571 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
572 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
572 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
573 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
573 1 2 1 1 37 GLU H . 37 . HN 1 1
574 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
574 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
575 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
575 1 2 1 1 37 GLU H . 37 . HN 1 1
576 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
576 1 2 1 1 37 GLU H . 37 . HN 1 1
577 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
577 1 2 1 1 51 PHE QE . 51 . HE* 1 1
578 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
578 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
579 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
579 1 2 1 1 37 GLU H . 37 . HN 1 1
580 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
580 1 2 1 1 39 ASN HD21 . 39 . HD21 1 1
581 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
581 1 2 1 1 39 ASN HD22 . 39 . HD22 1 1
582 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
582 1 2 1 1 51 PHE QE . 51 . HE* 1 1
583 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
583 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
584 1 1 1 1 36 LEU HG . 36 . HG 1 1
584 1 2 1 1 51 PHE QE . 51 . HE* 1 1
585 1 1 1 1 36 LEU HG . 36 . HG 1 1
585 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
586 1 1 1 1 37 GLU H . 37 . HN 1 1
586 1 2 1 1 37 GLU QB . 37 . HB* 1 1
587 1 1 1 1 37 GLU H . 37 . HN 1 1
587 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
588 1 1 1 1 37 GLU H . 37 . HN 1 1
588 1 2 1 1 37 GLU QG . 37 . HG* 1 1
589 1 1 1 1 37 GLU H . 37 . HN 1 1
589 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
590 1 1 1 1 37 GLU H . 37 . HN 1 1
590 1 2 1 1 38 LYS H . 38 . HN 1 1
591 1 1 1 1 37 GLU HA . 37 . HA 1 1
591 1 2 1 1 40 LYS QD . 40 . HD* 1 1
592 1 1 1 1 37 GLU HA . 37 . HA 1 1
592 1 2 1 1 40 LYS QE . 40 . HE* 1 1
593 1 1 1 1 37 GLU HA . 37 . HA 1 1
593 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
594 1 1 1 1 37 GLU HA . 37 . HA 1 1
594 1 2 1 1 40 LYS QG . 40 . HG* 1 1
595 1 1 1 1 37 GLU HA . 37 . HA 1 1
595 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
596 1 1 1 1 37 GLU QB . 37 . HB* 1 1
596 1 2 1 1 38 LYS H . 38 . HN 1 1
597 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
597 1 2 1 1 38 LYS H . 38 . HN 1 1
598 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
598 1 2 1 1 38 LYS H . 38 . HN 1 1
599 1 1 1 1 37 GLU QG . 37 . HG* 1 1
599 1 2 1 1 38 LYS H . 38 . HN 1 1
600 1 1 1 1 38 LYS H . 38 . HN 1 1
600 1 2 1 1 38 LYS QB . 38 . HB* 1 1
601 1 1 1 1 38 LYS H . 38 . HN 1 1
601 1 2 1 1 38 LYS HD2 . 38 . HD2 1 1
602 1 1 1 1 38 LYS H . 38 . HN 1 1
602 1 2 1 1 38 LYS QD . 38 . HD* 1 1
603 1 1 1 1 38 LYS H . 38 . HN 1 1
603 1 2 1 1 38 LYS HD3 . 38 . HD1 1 1
604 1 1 1 1 38 LYS H . 38 . HN 1 1
604 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
605 1 1 1 1 38 LYS H . 38 . HN 1 1
605 1 2 1 1 38 LYS QG . 38 . HG* 1 1
606 1 1 1 1 38 LYS H . 38 . HN 1 1
606 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
607 1 1 1 1 38 LYS H . 38 . HN 1 1
607 1 2 1 1 39 ASN H . 39 . HN 1 1
608 1 1 1 1 38 LYS H . 38 . HN 1 1
608 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
609 1 1 1 1 38 LYS H . 38 . HN 1 1
609 1 2 1 1 47 ALA MB . 47 . HB* 1 1
610 1 1 1 1 38 LYS HA . 38 . HA 1 1
610 1 2 1 1 38 LYS QD . 38 . HD* 1 1
611 1 1 1 1 38 LYS HA . 38 . HA 1 1
611 1 2 1 1 38 LYS QG . 38 . HG* 1 1
612 1 1 1 1 38 LYS HA . 38 . HA 1 1
612 1 2 1 1 41 MET H . 41 . HN 1 1
613 1 1 1 1 38 LYS HA . 38 . HA 1 1
613 1 2 1 1 41 MET HB2 . 41 . HB2 1 1
614 1 1 1 1 38 LYS HA . 38 . HA 1 1
614 1 2 1 1 41 MET QB . 41 . HB* 1 1
615 1 1 1 1 38 LYS HA . 38 . HA 1 1
615 1 2 1 1 41 MET HB3 . 41 . HB1 1 1
616 1 1 1 1 38 LYS HA . 38 . HA 1 1
616 1 2 1 1 41 MET ME . 41 . HE* 1 1
617 1 1 1 1 38 LYS HA . 38 . HA 1 1
617 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
618 1 1 1 1 38 LYS HA . 38 . HA 1 1
618 1 2 1 1 41 MET QG . 41 . HG* 1 1
619 1 1 1 1 38 LYS HA . 38 . HA 1 1
619 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
620 1 1 1 1 38 LYS HA . 38 . HA 1 1
620 1 2 1 1 43 LYS H . 43 . HN 1 1
621 1 1 1 1 38 LYS HA . 38 . HA 1 1
621 1 2 1 1 43 LYS QB . 43 . HB* 1 1
622 1 1 1 1 38 LYS QB . 38 . HB* 1 1
622 1 2 1 1 39 ASN H . 39 . HN 1 1
623 1 1 1 1 38 LYS QB . 38 . HB* 1 1
623 1 2 1 1 39 ASN HA . 39 . HA 1 1
624 1 1 1 1 38 LYS QB . 38 . HB* 1 1
624 1 2 1 1 47 ALA HA . 47 . HA 1 1
625 1 1 1 1 38 LYS QB . 38 . HB* 1 1
625 1 2 1 1 47 ALA MB . 47 . HB* 1 1
626 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
626 1 2 1 1 47 ALA H . 47 . HN 1 1
627 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
627 1 2 1 1 47 ALA H . 47 . HN 1 1
628 1 1 1 1 38 LYS QE . 38 . HE* 1 1
628 1 2 1 1 46 GLU QB . 46 . HB* 1 1
629 1 1 1 1 38 LYS QE . 38 . HE* 1 1
629 1 2 1 1 50 TYR QE . 50 . HE* 1 1
630 1 1 1 1 38 LYS HE2 . 38 . HE2 1 1
630 1 2 1 1 50 TYR QE . 50 . HE* 1 1
631 1 1 1 1 38 LYS HE3 . 38 . HE1 1 1
631 1 2 1 1 50 TYR QE . 50 . HE* 1 1
632 1 1 1 1 39 ASN H . 39 . HN 1 1
632 1 2 1 1 39 ASN HB2 . 39 . HB2 1 1
633 1 1 1 1 39 ASN H . 39 . HN 1 1
633 1 2 1 1 39 ASN HB3 . 39 . HB1 1 1
634 1 1 1 1 39 ASN H . 39 . HN 1 1
634 1 2 1 1 40 LYS H . 40 . HN 1 1
635 1 1 1 1 39 ASN H . 39 . HN 1 1
635 1 2 1 1 41 MET H . 41 . HN 1 1
636 1 1 1 1 39 ASN H . 39 . HN 1 1
636 1 2 1 1 47 ALA MB . 47 . HB* 1 1
637 1 1 1 1 39 ASN HA . 39 . HA 1 1
637 1 2 1 1 41 MET H . 41 . HN 1 1
638 1 1 1 1 39 ASN HA . 39 . HA 1 1
638 1 2 1 1 42 GLY H . 42 . HN 1 1
639 1 1 1 1 39 ASN HA . 39 . HA 1 1
639 1 2 1 1 43 LYS H . 43 . HN 1 1
640 1 1 1 1 39 ASN HA . 39 . HA 1 1
640 1 2 1 1 44 VAL H . 44 . HN 1 1
641 1 1 1 1 39 ASN HA . 39 . HA 1 1
641 1 2 1 1 44 VAL HA . 44 . HA 1 1
642 1 1 1 1 39 ASN HA . 39 . HA 1 1
642 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
643 1 1 1 1 39 ASN HA . 39 . HA 1 1
643 1 2 1 1 47 ALA MB . 47 . HB* 1 1
644 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
644 1 2 1 1 40 LYS H . 40 . HN 1 1
645 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
645 1 2 1 1 47 ALA MB . 47 . HB* 1 1
646 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
646 1 2 1 1 51 PHE QE . 51 . HE* 1 1
647 1 1 1 1 39 ASN HB2 . 39 . HB2 1 1
647 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
648 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
648 1 2 1 1 40 LYS H . 40 . HN 1 1
649 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
649 1 2 1 1 47 ALA MB . 47 . HB* 1 1
650 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
650 1 2 1 1 51 PHE QE . 51 . HE* 1 1
651 1 1 1 1 39 ASN HB3 . 39 . HB1 1 1
651 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
652 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
652 1 2 1 1 51 PHE QE . 51 . HE* 1 1
653 1 1 1 1 39 ASN HD21 . 39 . HD21 1 1
653 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
654 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
654 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
655 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
655 1 2 1 1 51 PHE QE . 51 . HE* 1 1
656 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
656 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
657 1 1 1 1 39 ASN HD22 . 39 . HD22 1 1
657 1 2 1 1 77 ALA MB . 77 . HB* 1 1
658 1 1 1 1 40 LYS H . 40 . HN 1 1
658 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
659 1 1 1 1 40 LYS H . 40 . HN 1 1
659 1 2 1 1 40 LYS QB . 40 . HB* 1 1
660 1 1 1 1 40 LYS H . 40 . HN 1 1
660 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
661 1 1 1 1 40 LYS H . 40 . HN 1 1
661 1 2 1 1 40 LYS QD . 40 . HD* 1 1
662 1 1 1 1 40 LYS H . 40 . HN 1 1
662 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
663 1 1 1 1 40 LYS H . 40 . HN 1 1
663 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
664 1 1 1 1 40 LYS H . 40 . HN 1 1
664 1 2 1 1 41 MET H . 41 . HN 1 1
665 1 1 1 1 40 LYS HA . 40 . HA 1 1
665 1 2 1 1 40 LYS QD . 40 . HD* 1 1
666 1 1 1 1 40 LYS HA . 40 . HA 1 1
666 1 2 1 1 40 LYS QE . 40 . HE* 1 1
667 1 1 1 1 40 LYS HA . 40 . HA 1 1
667 1 2 1 1 40 LYS QG . 40 . HG* 1 1
668 1 1 1 1 40 LYS HA . 40 . HA 1 1
668 1 2 1 1 42 GLY H . 42 . HN 1 1
669 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
669 1 2 1 1 41 MET H . 41 . HN 1 1
670 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
670 1 2 1 1 41 MET H . 41 . HN 1 1
671 1 1 1 1 40 LYS QD . 40 . HD* 1 1
671 1 2 1 1 41 MET H . 41 . HN 1 1
672 1 1 1 1 40 LYS QG . 40 . HG* 1 1
672 1 2 1 1 41 MET H . 41 . HN 1 1
673 1 1 1 1 41 MET H . 41 . HN 1 1
673 1 2 1 1 41 MET HB2 . 41 . HB2 1 1
674 1 1 1 1 41 MET H . 41 . HN 1 1
674 1 2 1 1 41 MET QB . 41 . HB* 1 1
675 1 1 1 1 41 MET H . 41 . HN 1 1
675 1 2 1 1 41 MET HB3 . 41 . HB1 1 1
676 1 1 1 1 41 MET H . 41 . HN 1 1
676 1 2 1 1 41 MET ME . 41 . HE* 1 1
677 1 1 1 1 41 MET H . 41 . HN 1 1
677 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
678 1 1 1 1 41 MET H . 41 . HN 1 1
678 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
679 1 1 1 1 41 MET H . 41 . HN 1 1
679 1 2 1 1 42 GLY H . 42 . HN 1 1
680 1 1 1 1 41 MET H . 41 . HN 1 1
680 1 2 1 1 42 GLY QA . 42 . HA* 1 1
681 1 1 1 1 41 MET H . 41 . HN 1 1
681 1 2 1 1 43 LYS H . 43 . HN 1 1
682 1 1 1 1 41 MET HA . 41 . HA 1 1
682 1 2 1 1 41 MET ME . 41 . HE* 1 1
683 1 1 1 1 41 MET HA . 41 . HA 1 1
683 1 2 1 1 41 MET HG2 . 41 . HG2 1 1
684 1 1 1 1 41 MET HA . 41 . HA 1 1
684 1 2 1 1 41 MET QG . 41 . HG* 1 1
685 1 1 1 1 41 MET HA . 41 . HA 1 1
685 1 2 1 1 41 MET HG3 . 41 . HG1 1 1
686 1 1 1 1 41 MET QB . 41 . HB* 1 1
686 1 2 1 1 43 LYS H . 43 . HN 1 1
687 1 1 1 1 41 MET QB . 41 . HB* 1 1
687 1 2 1 1 43 LYS QG . 43 . HG* 1 1
688 1 1 1 1 41 MET HB2 . 41 . HB2 1 1
688 1 2 1 1 43 LYS QG . 43 . HG* 1 1
689 1 1 1 1 41 MET HB3 . 41 . HB1 1 1
689 1 2 1 1 43 LYS QG . 43 . HG* 1 1
690 1 1 1 1 41 MET ME . 41 . HE* 1 1
690 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
691 1 1 1 1 41 MET ME . 41 . HE* 1 1
691 1 2 1 1 43 LYS QE . 43 . HE* 1 1
692 1 1 1 1 41 MET ME . 41 . HE* 1 1
692 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
693 1 1 1 1 41 MET ME . 41 . HE* 1 1
693 1 2 1 1 43 LYS QG . 43 . HG* 1 1
694 1 1 1 1 42 GLY QA . 42 . HA* 1 1
694 1 2 1 1 44 VAL H . 44 . HN 1 1
695 1 1 1 1 42 GLY QA . 42 . HA* 1 1
695 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
696 1 1 1 1 43 LYS H . 43 . HN 1 1
696 1 2 1 1 43 LYS HB2 . 43 . HB2 1 1
697 1 1 1 1 43 LYS H . 43 . HN 1 1
697 1 2 1 1 43 LYS QB . 43 . HB* 1 1
698 1 1 1 1 43 LYS H . 43 . HN 1 1
698 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
699 1 1 1 1 43 LYS H . 43 . HN 1 1
699 1 2 1 1 43 LYS QD . 43 . HD* 1 1
700 1 1 1 1 43 LYS H . 43 . HN 1 1
700 1 2 1 1 43 LYS QG . 43 . HG* 1 1
701 1 1 1 1 43 LYS H . 43 . HN 1 1
701 1 2 1 1 44 VAL H . 44 . HN 1 1
702 1 1 1 1 43 LYS H . 43 . HN 1 1
702 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
703 1 1 1 1 43 LYS HA . 43 . HA 1 1
703 1 2 1 1 43 LYS QG . 43 . HG* 1 1
704 1 1 1 1 43 LYS HA . 43 . HA 1 1
704 1 2 1 1 44 VAL H . 44 . HN 1 1
705 1 1 1 1 43 LYS HA . 43 . HA 1 1
705 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
706 1 1 1 1 43 LYS HA . 43 . HA 1 1
706 1 2 1 1 45 LYS H . 45 . HN 1 1
707 1 1 1 1 43 LYS QB . 43 . HB* 1 1
707 1 2 1 1 43 LYS QD . 43 . HD* 1 1
708 1 1 1 1 43 LYS QB . 43 . HB* 1 1
708 1 2 1 1 44 VAL H . 44 . HN 1 1
709 1 1 1 1 43 LYS QG . 43 . HG* 1 1
709 1 2 1 1 44 VAL H . 44 . HN 1 1
710 1 1 1 1 44 VAL H . 44 . HN 1 1
710 1 2 1 1 44 VAL HB . 44 . HB 1 1
711 1 1 1 1 44 VAL H . 44 . HN 1 1
711 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
712 1 1 1 1 44 VAL H . 44 . HN 1 1
712 1 2 1 1 45 LYS H . 45 . HN 1 1
713 1 1 1 1 44 VAL H . 44 . HN 1 1
713 1 2 1 1 45 LYS QD . 45 . HD* 1 1
714 1 1 1 1 44 VAL HA . 44 . HA 1 1
714 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
715 1 1 1 1 44 VAL HA . 44 . HA 1 1
715 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
716 1 1 1 1 44 VAL HA . 44 . HA 1 1
716 1 2 1 1 46 GLU H . 46 . HN 1 1
717 1 1 1 1 44 VAL HA . 44 . HA 1 1
717 1 2 1 1 47 ALA H . 47 . HN 1 1
718 1 1 1 1 44 VAL HA . 44 . HA 1 1
718 1 2 1 1 47 ALA MB . 47 . HB* 1 1
719 1 1 1 1 44 VAL HA . 44 . HA 1 1
719 1 2 1 1 48 ILE H . 48 . HN 1 1
720 1 1 1 1 44 VAL HB . 44 . HB 1 1
720 1 2 1 1 45 LYS H . 45 . HN 1 1
721 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
721 1 2 1 1 45 LYS H . 45 . HN 1 1
722 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
722 1 2 1 1 45 LYS HA . 45 . HA 1 1
723 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
723 1 2 1 1 47 ALA H . 47 . HN 1 1
724 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
724 1 2 1 1 48 ILE H . 48 . HN 1 1
725 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
725 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
726 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
726 1 2 1 1 77 ALA H . 77 . HN 1 1
727 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
727 1 2 1 1 77 ALA HA . 77 . HA 1 1
728 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
728 1 2 1 1 77 ALA MB . 77 . HB* 1 1
729 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
729 1 2 1 1 80 LYS H . 80 . HN 1 1
730 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
730 1 2 1 1 80 LYS QB . 80 . HB* 1 1
731 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
731 1 2 1 1 80 LYS QD . 80 . HD* 1 1
732 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
732 1 2 1 1 81 VAL H . 81 . HN 1 1
733 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
733 1 2 1 1 45 LYS H . 45 . HN 1 1
734 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
734 1 2 1 1 77 ALA HA . 77 . HA 1 1
735 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
735 1 2 1 1 80 LYS QB . 80 . HB* 1 1
736 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
736 1 2 1 1 80 LYS QD . 80 . HD* 1 1
737 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
737 1 2 1 1 80 LYS QE . 80 . HE* 1 1
738 1 1 1 1 45 LYS H . 45 . HN 1 1
738 1 2 1 1 45 LYS HB2 . 45 . HB2 1 1
739 1 1 1 1 45 LYS H . 45 . HN 1 1
739 1 2 1 1 45 LYS HB3 . 45 . HB1 1 1
740 1 1 1 1 45 LYS H . 45 . HN 1 1
740 1 2 1 1 45 LYS QD . 45 . HD* 1 1
741 1 1 1 1 45 LYS H . 45 . HN 1 1
741 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1
742 1 1 1 1 45 LYS H . 45 . HN 1 1
742 1 2 1 1 45 LYS QG . 45 . HG* 1 1
743 1 1 1 1 45 LYS H . 45 . HN 1 1
743 1 2 1 1 45 LYS HG3 . 45 . HG1 1 1
744 1 1 1 1 45 LYS H . 45 . HN 1 1
744 1 2 1 1 46 GLU H . 46 . HN 1 1
745 1 1 1 1 45 LYS H . 45 . HN 1 1
745 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
746 1 1 1 1 45 LYS H . 45 . HN 1 1
746 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
747 1 1 1 1 45 LYS HA . 45 . HA 1 1
747 1 2 1 1 45 LYS QD . 45 . HD* 1 1
748 1 1 1 1 45 LYS HA . 45 . HA 1 1
748 1 2 1 1 45 LYS QG . 45 . HG* 1 1
749 1 1 1 1 45 LYS HA . 45 . HA 1 1
749 1 2 1 1 47 ALA H . 47 . HN 1 1
750 1 1 1 1 45 LYS HA . 45 . HA 1 1
750 1 2 1 1 48 ILE H . 48 . HN 1 1
751 1 1 1 1 45 LYS HA . 45 . HA 1 1
751 1 2 1 1 48 ILE HB . 48 . HB 1 1
752 1 1 1 1 45 LYS HA . 45 . HA 1 1
752 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
753 1 1 1 1 45 LYS HA . 45 . HA 1 1
753 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
754 1 1 1 1 45 LYS HA . 45 . HA 1 1
754 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
755 1 1 1 1 45 LYS HB2 . 45 . HB2 1 1
755 1 2 1 1 46 GLU H . 46 . HN 1 1
756 1 1 1 1 45 LYS QD . 45 . HD* 1 1
756 1 2 1 1 46 GLU H . 46 . HN 1 1
757 1 1 1 1 45 LYS QE . 45 . HE* 1 1
757 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
758 1 1 1 1 45 LYS QE . 45 . HE* 1 1
758 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
759 1 1 1 1 45 LYS QG . 45 . HG* 1 1
759 1 2 1 1 46 GLU H . 46 . HN 1 1
760 1 1 1 1 46 GLU H . 46 . HN 1 1
760 1 2 1 1 46 GLU QB . 46 . HB* 1 1
761 1 1 1 1 46 GLU H . 46 . HN 1 1
761 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
762 1 1 1 1 46 GLU H . 46 . HN 1 1
762 1 2 1 1 46 GLU QG . 46 . HG* 1 1
763 1 1 1 1 46 GLU H . 46 . HN 1 1
763 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
764 1 1 1 1 46 GLU H . 46 . HN 1 1
764 1 2 1 1 47 ALA H . 47 . HN 1 1
765 1 1 1 1 46 GLU H . 46 . HN 1 1
765 1 2 1 1 47 ALA MB . 47 . HB* 1 1
766 1 1 1 1 46 GLU HA . 46 . HA 1 1
766 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1
767 1 1 1 1 46 GLU HA . 46 . HA 1 1
767 1 2 1 1 46 GLU QG . 46 . HG* 1 1
768 1 1 1 1 46 GLU HA . 46 . HA 1 1
768 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
769 1 1 1 1 46 GLU HA . 46 . HA 1 1
769 1 2 1 1 49 GLU H . 49 . HN 1 1
770 1 1 1 1 46 GLU HA . 46 . HA 1 1
770 1 2 1 1 49 GLU QB . 49 . HB* 1 1
771 1 1 1 1 46 GLU HA . 46 . HA 1 1
771 1 2 1 1 49 GLU QG . 49 . HG* 1 1
772 1 1 1 1 46 GLU QB . 46 . HB* 1 1
772 1 2 1 1 47 ALA H . 47 . HN 1 1
773 1 1 1 1 46 GLU QB . 46 . HB* 1 1
773 1 2 1 1 47 ALA MB . 47 . HB* 1 1
774 1 1 1 1 46 GLU QB . 46 . HB* 1 1
774 1 2 1 1 50 TYR QE . 50 . HE* 1 1
775 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1
775 1 2 1 1 50 TYR QD . 50 . HD* 1 1
776 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1
776 1 2 1 1 50 TYR QD . 50 . HD* 1 1
777 1 1 1 1 46 GLU QG . 46 . HG* 1 1
777 1 2 1 1 50 TYR QD . 50 . HD* 1 1
778 1 1 1 1 47 ALA H . 47 . HN 1 1
778 1 2 1 1 47 ALA MB . 47 . HB* 1 1
779 1 1 1 1 47 ALA H . 47 . HN 1 1
779 1 2 1 1 48 ILE H . 48 . HN 1 1
780 1 1 1 1 47 ALA H . 47 . HN 1 1
780 1 2 1 1 49 GLU H . 49 . HN 1 1
781 1 1 1 1 47 ALA HA . 47 . HA 1 1
781 1 2 1 1 50 TYR H . 50 . HN 1 1
782 1 1 1 1 47 ALA HA . 47 . HA 1 1
782 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
783 1 1 1 1 47 ALA HA . 47 . HA 1 1
783 1 2 1 1 50 TYR QD . 50 . HD* 1 1
784 1 1 1 1 47 ALA HA . 47 . HA 1 1
784 1 2 1 1 51 PHE QE . 51 . HE* 1 1
785 1 1 1 1 47 ALA MB . 47 . HB* 1 1
785 1 2 1 1 48 ILE H . 48 . HN 1 1
786 1 1 1 1 47 ALA MB . 47 . HB* 1 1
786 1 2 1 1 51 PHE QD . 51 . HD* 1 1
787 1 1 1 1 47 ALA MB . 47 . HB* 1 1
787 1 2 1 1 51 PHE QE . 51 . HE* 1 1
788 1 1 1 1 47 ALA MB . 47 . HB* 1 1
788 1 2 1 1 51 PHE HZ . 51 . HZ 1 1
789 1 1 1 1 48 ILE H . 48 . HN 1 1
789 1 2 1 1 48 ILE HB . 48 . HB 1 1
790 1 1 1 1 48 ILE H . 48 . HN 1 1
790 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
791 1 1 1 1 48 ILE H . 48 . HN 1 1
791 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
792 1 1 1 1 48 ILE H . 48 . HN 1 1
792 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
793 1 1 1 1 48 ILE H . 48 . HN 1 1
793 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
794 1 1 1 1 48 ILE H . 48 . HN 1 1
794 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
795 1 1 1 1 48 ILE H . 48 . HN 1 1
795 1 2 1 1 49 GLU H . 49 . HN 1 1
796 1 1 1 1 48 ILE H . 48 . HN 1 1
796 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
797 1 1 1 1 48 ILE HA . 48 . HA 1 1
797 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
798 1 1 1 1 48 ILE HA . 48 . HA 1 1
798 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
799 1 1 1 1 48 ILE HA . 48 . HA 1 1
799 1 2 1 1 48 ILE QG . 48 . HG1* 1 1
800 1 1 1 1 48 ILE HA . 48 . HA 1 1
800 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
801 1 1 1 1 48 ILE HA . 48 . HA 1 1
801 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
802 1 1 1 1 48 ILE HA . 48 . HA 1 1
802 1 2 1 1 51 PHE H . 51 . HN 1 1
803 1 1 1 1 48 ILE HA . 48 . HA 1 1
803 1 2 1 1 51 PHE QD . 51 . HD* 1 1
804 1 1 1 1 48 ILE HA . 48 . HA 1 1
804 1 2 1 1 52 LEU H . 52 . HN 1 1
805 1 1 1 1 48 ILE HA . 48 . HA 1 1
805 1 2 1 1 74 LEU HA . 74 . HA 1 1
806 1 1 1 1 48 ILE HA . 48 . HA 1 1
806 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
807 1 1 1 1 48 ILE HA . 48 . HA 1 1
807 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
808 1 1 1 1 48 ILE HA . 48 . HA 1 1
808 1 2 1 1 77 ALA MB . 77 . HB* 1 1
809 1 1 1 1 48 ILE HB . 48 . HB 1 1
809 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
810 1 1 1 1 48 ILE HB . 48 . HB 1 1
810 1 2 1 1 49 GLU H . 49 . HN 1 1
811 1 1 1 1 48 ILE HB . 48 . HB 1 1
811 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
812 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
812 1 2 1 1 49 GLU H . 49 . HN 1 1
813 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
813 1 2 1 1 77 ALA H . 77 . HN 1 1
814 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
814 1 2 1 1 77 ALA MB . 77 . HB* 1 1
815 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
815 1 2 1 1 78 TYR H . 78 . HN 1 1
816 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
816 1 2 1 1 78 TYR HA . 78 . HA 1 1
817 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
817 1 2 1 1 78 TYR QD . 78 . HD* 1 1
818 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
818 1 2 1 1 78 TYR QE . 78 . HE* 1 1
819 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
819 1 2 1 1 81 VAL H . 81 . HN 1 1
820 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
820 1 2 1 1 81 VAL HB . 81 . HB 1 1
821 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
821 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
822 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
822 1 2 1 1 49 GLU H . 49 . HN 1 1
823 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
823 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
824 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
824 1 2 1 1 77 ALA MB . 77 . HB* 1 1
825 1 1 1 1 48 ILE QG . 48 . HG1* 1 1
825 1 2 1 1 78 TYR QE . 78 . HE* 1 1
826 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
826 1 2 1 1 77 ALA MB . 77 . HB* 1 1
827 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
827 1 2 1 1 77 ALA MB . 77 . HB* 1 1
828 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
828 1 2 1 1 49 GLU H . 49 . HN 1 1
829 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
829 1 2 1 1 49 GLU HA . 49 . HA 1 1
830 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
830 1 2 1 1 49 GLU QG . 49 . HG* 1 1
831 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
831 1 2 1 1 51 PHE H . 51 . HN 1 1
832 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
832 1 2 1 1 51 PHE QD . 51 . HD* 1 1
833 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
833 1 2 1 1 52 LEU H . 52 . HN 1 1
834 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
834 1 2 1 1 52 LEU HG . 52 . HG 1 1
835 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
835 1 2 1 1 77 ALA MB . 77 . HB* 1 1
836 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
836 1 2 1 1 78 TYR H . 78 . HN 1 1
837 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
837 1 2 1 1 78 TYR QD . 78 . HD* 1 1
838 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
838 1 2 1 1 78 TYR QE . 78 . HE* 1 1
839 1 1 1 1 49 GLU H . 49 . HN 1 1
839 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
840 1 1 1 1 49 GLU H . 49 . HN 1 1
840 1 2 1 1 49 GLU QB . 49 . HB* 1 1
841 1 1 1 1 49 GLU H . 49 . HN 1 1
841 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
842 1 1 1 1 49 GLU H . 49 . HN 1 1
842 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
843 1 1 1 1 49 GLU H . 49 . HN 1 1
843 1 2 1 1 49 GLU QG . 49 . HG* 1 1
844 1 1 1 1 49 GLU H . 49 . HN 1 1
844 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
845 1 1 1 1 49 GLU H . 49 . HN 1 1
845 1 2 1 1 50 TYR H . 50 . HN 1 1
846 1 1 1 1 49 GLU H . 49 . HN 1 1
846 1 2 1 1 51 PHE H . 51 . HN 1 1
847 1 1 1 1 49 GLU H . 49 . HN 1 1
847 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
848 1 1 1 1 49 GLU HA . 49 . HA 1 1
848 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
849 1 1 1 1 49 GLU HA . 49 . HA 1 1
849 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
850 1 1 1 1 49 GLU HA . 49 . HA 1 1
850 1 2 1 1 52 LEU H . 52 . HN 1 1
851 1 1 1 1 49 GLU HA . 49 . HA 1 1
851 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
852 1 1 1 1 49 GLU HA . 49 . HA 1 1
852 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
853 1 1 1 1 49 GLU HA . 49 . HA 1 1
853 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
854 1 1 1 1 49 GLU HA . 49 . HA 1 1
854 1 2 1 1 52 LEU HG . 52 . HG 1 1
855 1 1 1 1 49 GLU QB . 49 . HB* 1 1
855 1 2 1 1 50 TYR HA . 50 . HA 1 1
856 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1
856 1 2 1 1 50 TYR H . 50 . HN 1 1
857 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1
857 1 2 1 1 50 TYR H . 50 . HN 1 1
858 1 1 1 1 50 TYR H . 50 . HN 1 1
858 1 2 1 1 50 TYR HB2 . 50 . HB2 1 1
859 1 1 1 1 50 TYR H . 50 . HN 1 1
859 1 2 1 1 50 TYR HB3 . 50 . HB1 1 1
860 1 1 1 1 50 TYR H . 50 . HN 1 1
860 1 2 1 1 50 TYR QD . 50 . HD* 1 1
861 1 1 1 1 50 TYR H . 50 . HN 1 1
861 1 2 1 1 51 PHE H . 51 . HN 1 1
862 1 1 1 1 50 TYR HA . 50 . HA 1 1
862 1 2 1 1 50 TYR QD . 50 . HD* 1 1
863 1 1 1 1 50 TYR HA . 50 . HA 1 1
863 1 2 1 1 52 LEU H . 52 . HN 1 1
864 1 1 1 1 50 TYR HA . 50 . HA 1 1
864 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
865 1 1 1 1 50 TYR HA . 50 . HA 1 1
865 1 2 1 1 53 ARG H . 53 . HN 1 1
866 1 1 1 1 50 TYR HA . 50 . HA 1 1
866 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
867 1 1 1 1 50 TYR HA . 50 . HA 1 1
867 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
868 1 1 1 1 50 TYR HA . 50 . HA 1 1
868 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
869 1 1 1 1 50 TYR HA . 50 . HA 1 1
869 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
870 1 1 1 1 50 TYR HA . 50 . HA 1 1
870 1 2 1 1 53 ARG QG . 53 . HG* 1 1
871 1 1 1 1 50 TYR HA . 50 . HA 1 1
871 1 2 1 1 54 ALA H . 54 . HN 1 1
872 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
872 1 2 1 1 51 PHE H . 51 . HN 1 1
873 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
873 1 2 1 1 51 PHE H . 51 . HN 1 1
874 1 1 1 1 50 TYR HB3 . 50 . HB1 1 1
874 1 2 1 1 52 LEU H . 52 . HN 1 1
875 1 1 1 1 50 TYR QD . 50 . HD* 1 1
875 1 2 1 1 51 PHE H . 51 . HN 1 1
876 1 1 1 1 50 TYR QD . 50 . HD* 1 1
876 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
877 1 1 1 1 50 TYR QD . 50 . HD* 1 1
877 1 2 1 1 53 ARG QG . 53 . HG* 1 1
878 1 1 1 1 51 PHE H . 51 . HN 1 1
878 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
879 1 1 1 1 51 PHE H . 51 . HN 1 1
879 1 2 1 1 51 PHE QD . 51 . HD* 1 1
880 1 1 1 1 51 PHE H . 51 . HN 1 1
880 1 2 1 1 54 ALA MB . 54 . HB* 1 1
881 1 1 1 1 51 PHE H . 51 . HN 1 1
881 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
882 1 1 1 1 51 PHE H . 51 . HN 1 1
882 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
883 1 1 1 1 51 PHE H . 51 . HN 1 1
883 1 2 1 1 74 LEU HG . 74 . HG 1 1
884 1 1 1 1 51 PHE HA . 51 . HA 1 1
884 1 2 1 1 51 PHE QD . 51 . HD* 1 1
885 1 1 1 1 51 PHE HA . 51 . HA 1 1
885 1 2 1 1 54 ALA H . 54 . HN 1 1
886 1 1 1 1 51 PHE HA . 51 . HA 1 1
886 1 2 1 1 54 ALA MB . 54 . HB* 1 1
887 1 1 1 1 51 PHE HA . 51 . HA 1 1
887 1 2 1 1 55 LYS H . 55 . HN 1 1
888 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
888 1 2 1 1 52 LEU H . 52 . HN 1 1
889 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
889 1 2 1 1 70 ALA MB . 70 . HB* 1 1
890 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
890 1 2 1 1 74 LEU HA . 74 . HA 1 1
891 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
891 1 2 1 1 74 LEU QB . 74 . HB* 1 1
892 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
892 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
893 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
893 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
894 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
894 1 2 1 1 74 LEU HG . 74 . HG 1 1
895 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
895 1 2 1 1 52 LEU H . 52 . HN 1 1
896 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
896 1 2 1 1 74 LEU HA . 74 . HA 1 1
897 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
897 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
898 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
898 1 2 1 1 74 LEU QB . 74 . HB* 1 1
899 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
899 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
900 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
900 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
901 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
901 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
902 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
902 1 2 1 1 74 LEU HG . 74 . HG 1 1
903 1 1 1 1 51 PHE QD . 51 . HD* 1 1
903 1 2 1 1 52 LEU H . 52 . HN 1 1
904 1 1 1 1 51 PHE QD . 51 . HD* 1 1
904 1 2 1 1 54 ALA MB . 54 . HB* 1 1
905 1 1 1 1 51 PHE QD . 51 . HD* 1 1
905 1 2 1 1 70 ALA HA . 70 . HA 1 1
906 1 1 1 1 51 PHE QD . 51 . HD* 1 1
906 1 2 1 1 70 ALA MB . 70 . HB* 1 1
907 1 1 1 1 51 PHE QD . 51 . HD* 1 1
907 1 2 1 1 73 SER QB . 73 . HB* 1 1
908 1 1 1 1 51 PHE QD . 51 . HD* 1 1
908 1 2 1 1 74 LEU HA . 74 . HA 1 1
909 1 1 1 1 51 PHE QD . 51 . HD* 1 1
909 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
910 1 1 1 1 51 PHE QD . 51 . HD* 1 1
910 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
911 1 1 1 1 51 PHE QD . 51 . HD* 1 1
911 1 2 1 1 74 LEU HG . 74 . HG 1 1
912 1 1 1 1 51 PHE QD . 51 . HD* 1 1
912 1 2 1 1 77 ALA MB . 77 . HB* 1 1
913 1 1 1 1 51 PHE QE . 51 . HE* 1 1
913 1 2 1 1 70 ALA HA . 70 . HA 1 1
914 1 1 1 1 51 PHE QE . 51 . HE* 1 1
914 1 2 1 1 73 SER QB . 73 . HB* 1 1
915 1 1 1 1 51 PHE QE . 51 . HE* 1 1
915 1 2 1 1 77 ALA MB . 77 . HB* 1 1
916 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
916 1 2 1 1 73 SER QB . 73 . HB* 1 1
917 1 1 1 1 52 LEU H . 52 . HN 1 1
917 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
918 1 1 1 1 52 LEU H . 52 . HN 1 1
918 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
919 1 1 1 1 52 LEU H . 52 . HN 1 1
919 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
920 1 1 1 1 52 LEU H . 52 . HN 1 1
920 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
921 1 1 1 1 52 LEU H . 52 . HN 1 1
921 1 2 1 1 52 LEU HG . 52 . HG 1 1
922 1 1 1 1 52 LEU H . 52 . HN 1 1
922 1 2 1 1 53 ARG H . 53 . HN 1 1
923 1 1 1 1 52 LEU H . 52 . HN 1 1
923 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
924 1 1 1 1 52 LEU H . 52 . HN 1 1
924 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
925 1 1 1 1 52 LEU HA . 52 . HA 1 1
925 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
926 1 1 1 1 52 LEU HA . 52 . HA 1 1
926 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
927 1 1 1 1 52 LEU HA . 52 . HA 1 1
927 1 2 1 1 52 LEU HG . 52 . HG 1 1
928 1 1 1 1 52 LEU HA . 52 . HA 1 1
928 1 2 1 1 54 ALA H . 54 . HN 1 1
929 1 1 1 1 52 LEU HA . 52 . HA 1 1
929 1 2 1 1 55 LYS H . 55 . HN 1 1
930 1 1 1 1 52 LEU HA . 52 . HA 1 1
930 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
931 1 1 1 1 52 LEU HA . 52 . HA 1 1
931 1 2 1 1 55 LYS QD . 55 . HD* 1 1
932 1 1 1 1 52 LEU HA . 52 . HA 1 1
932 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
933 1 1 1 1 52 LEU HA . 52 . HA 1 1
933 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
934 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
934 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
935 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
935 1 2 1 1 53 ARG H . 53 . HN 1 1
936 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
936 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
937 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
937 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
938 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
938 1 2 1 1 53 ARG H . 53 . HN 1 1
939 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
939 1 2 1 1 53 ARG HA . 53 . HA 1 1
940 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
940 1 2 1 1 53 ARG H . 53 . HN 1 1
941 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
941 1 2 1 1 53 ARG H . 53 . HN 1 1
942 1 1 1 1 52 LEU HG . 52 . HG 1 1
942 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
943 1 1 1 1 52 LEU HG . 52 . HG 1 1
943 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
944 1 1 1 1 53 ARG H . 53 . HN 1 1
944 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
945 1 1 1 1 53 ARG H . 53 . HN 1 1
945 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
946 1 1 1 1 53 ARG H . 53 . HN 1 1
946 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
947 1 1 1 1 53 ARG H . 53 . HN 1 1
947 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
948 1 1 1 1 53 ARG H . 53 . HN 1 1
948 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
949 1 1 1 1 53 ARG H . 53 . HN 1 1
949 1 2 1 1 53 ARG QG . 53 . HG* 1 1
950 1 1 1 1 53 ARG H . 53 . HN 1 1
950 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1
951 1 1 1 1 53 ARG H . 53 . HN 1 1
951 1 2 1 1 54 ALA H . 54 . HN 1 1
952 1 1 1 1 53 ARG H . 53 . HN 1 1
952 1 2 1 1 54 ALA MB . 54 . HB* 1 1
953 1 1 1 1 53 ARG H . 53 . HN 1 1
953 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
954 1 1 1 1 53 ARG HA . 53 . HA 1 1
954 1 2 1 1 53 ARG QD . 53 . HD* 1 1
955 1 1 1 1 53 ARG HA . 53 . HA 1 1
955 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
956 1 1 1 1 53 ARG HA . 53 . HA 1 1
956 1 2 1 1 53 ARG QG . 53 . HG* 1 1
957 1 1 1 1 53 ARG HA . 53 . HA 1 1
957 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1
958 1 1 1 1 53 ARG HA . 53 . HA 1 1
958 1 2 1 1 56 LYS H . 56 . HN 1 1
959 1 1 1 1 53 ARG HA . 53 . HA 1 1
959 1 2 1 1 56 LYS QE . 56 . HE* 1 1
960 1 1 1 1 53 ARG HA . 53 . HA 1 1
960 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
961 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
961 1 2 1 1 54 ALA H . 54 . HN 1 1
962 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
962 1 2 1 1 54 ALA HA . 54 . HA 1 1
963 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
963 1 2 1 1 53 ARG QD . 53 . HD* 1 1
964 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
964 1 2 1 1 54 ALA H . 54 . HN 1 1
965 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
965 1 2 1 1 54 ALA HA . 54 . HA 1 1
966 1 1 1 1 54 ALA H . 54 . HN 1 1
966 1 2 1 1 54 ALA MB . 54 . HB* 1 1
967 1 1 1 1 54 ALA H . 54 . HN 1 1
967 1 2 1 1 55 LYS H . 55 . HN 1 1
968 1 1 1 1 54 ALA H . 54 . HN 1 1
968 1 2 1 1 56 LYS H . 56 . HN 1 1
969 1 1 1 1 54 ALA HA . 54 . HA 1 1
969 1 2 1 1 56 LYS QB . 56 . HB* 1 1
970 1 1 1 1 54 ALA HA . 54 . HA 1 1
970 1 2 1 1 57 VAL H . 57 . HN 1 1
971 1 1 1 1 54 ALA HA . 54 . HA 1 1
971 1 2 1 1 57 VAL HB . 57 . HB 1 1
972 1 1 1 1 54 ALA HA . 54 . HA 1 1
972 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
973 1 1 1 1 54 ALA MB . 54 . HB* 1 1
973 1 2 1 1 55 LYS H . 55 . HN 1 1
974 1 1 1 1 54 ALA MB . 54 . HB* 1 1
974 1 2 1 1 55 LYS HA . 55 . HA 1 1
975 1 1 1 1 54 ALA MB . 54 . HB* 1 1
975 1 2 1 1 56 LYS H . 56 . HN 1 1
976 1 1 1 1 54 ALA MB . 54 . HB* 1 1
976 1 2 1 1 57 VAL H . 57 . HN 1 1
977 1 1 1 1 54 ALA MB . 54 . HB* 1 1
977 1 2 1 1 58 PHE H . 58 . HN 1 1
978 1 1 1 1 54 ALA MB . 54 . HB* 1 1
978 1 2 1 1 58 PHE QD . 58 . HD* 1 1
979 1 1 1 1 54 ALA MB . 54 . HB* 1 1
979 1 2 1 1 58 PHE QE . 58 . HE* 1 1
980 1 1 1 1 54 ALA MB . 54 . HB* 1 1
980 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
981 1 1 1 1 55 LYS H . 55 . HN 1 1
981 1 2 1 1 55 LYS HB2 . 55 . HB2 1 1
982 1 1 1 1 55 LYS H . 55 . HN 1 1
982 1 2 1 1 55 LYS HB3 . 55 . HB1 1 1
983 1 1 1 1 55 LYS H . 55 . HN 1 1
983 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
984 1 1 1 1 55 LYS H . 55 . HN 1 1
984 1 2 1 1 55 LYS QG . 55 . HG* 1 1
985 1 1 1 1 55 LYS H . 55 . HN 1 1
985 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
986 1 1 1 1 55 LYS H . 55 . HN 1 1
986 1 2 1 1 56 LYS H . 56 . HN 1 1
987 1 1 1 1 55 LYS H . 55 . HN 1 1
987 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
988 1 1 1 1 55 LYS HA . 55 . HA 1 1
988 1 2 1 1 55 LYS HG2 . 55 . HG2 1 1
989 1 1 1 1 55 LYS HA . 55 . HA 1 1
989 1 2 1 1 55 LYS HG3 . 55 . HG1 1 1
990 1 1 1 1 55 LYS HA . 55 . HA 1 1
990 1 2 1 1 58 PHE H . 58 . HN 1 1
991 1 1 1 1 55 LYS HA . 55 . HA 1 1
991 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
992 1 1 1 1 55 LYS HA . 55 . HA 1 1
992 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
993 1 1 1 1 55 LYS HA . 55 . HA 1 1
993 1 2 1 1 58 PHE QD . 58 . HD* 1 1
994 1 1 1 1 55 LYS HA . 55 . HA 1 1
994 1 2 1 1 58 PHE QE . 58 . HE* 1 1
995 1 1 1 1 55 LYS HA . 55 . HA 1 1
995 1 2 1 1 59 ASP H . 59 . HN 1 1
996 1 1 1 1 55 LYS HA . 55 . HA 1 1
996 1 2 1 1 70 ALA MB . 70 . HB* 1 1
997 1 1 1 1 55 LYS HB2 . 55 . HB2 1 1
997 1 2 1 1 70 ALA MB . 70 . HB* 1 1
998 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
998 1 2 1 1 55 LYS QD . 55 . HD* 1 1
999 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
999 1 2 1 1 56 LYS H . 56 . HN 1 1
1000 1 1 1 1 55 LYS HB3 . 55 . HB1 1 1
1000 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1001 1 1 1 1 55 LYS QD . 55 . HD* 1 1
1001 1 2 1 1 56 LYS H . 56 . HN 1 1
1002 1 1 1 1 55 LYS QD . 55 . HD* 1 1
1002 1 2 1 1 71 ALA H . 71 . HN 1 1
1003 1 1 1 1 55 LYS QD . 55 . HD* 1 1
1003 1 2 1 1 71 ALA HA . 71 . HA 1 1
1004 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1004 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1005 1 1 1 1 55 LYS QE . 55 . HE* 1 1
1005 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1006 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1006 1 2 1 1 56 LYS H . 56 . HN 1 1
1007 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1007 1 2 1 1 58 PHE H . 58 . HN 1 1
1008 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1008 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1009 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1009 1 2 1 1 59 ASP H . 59 . HN 1 1
1010 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1010 1 2 1 1 67 ALA H . 67 . HN 1 1
1011 1 1 1 1 55 LYS QG . 55 . HG* 1 1
1011 1 2 1 1 67 ALA HA . 67 . HA 1 1
1012 1 1 1 1 56 LYS H . 56 . HN 1 1
1012 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1013 1 1 1 1 56 LYS H . 56 . HN 1 1
1013 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1014 1 1 1 1 56 LYS H . 56 . HN 1 1
1014 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1015 1 1 1 1 56 LYS H . 56 . HN 1 1
1015 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1016 1 1 1 1 56 LYS H . 56 . HN 1 1
1016 1 2 1 1 58 PHE H . 58 . HN 1 1
1017 1 1 1 1 56 LYS HA . 56 . HA 1 1
1017 1 2 1 1 56 LYS QD . 56 . HD* 1 1
1018 1 1 1 1 56 LYS HA . 56 . HA 1 1
1018 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1019 1 1 1 1 56 LYS HA . 56 . HA 1 1
1019 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1020 1 1 1 1 56 LYS HA . 56 . HA 1 1
1020 1 2 1 1 59 ASP H . 59 . HN 1 1
1021 1 1 1 1 56 LYS HA . 56 . HA 1 1
1021 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1022 1 1 1 1 56 LYS HA . 56 . HA 1 1
1022 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1023 1 1 1 1 56 LYS HA . 56 . HA 1 1
1023 1 2 1 1 60 ALA H . 60 . HN 1 1
1024 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1024 1 2 1 1 57 VAL H . 57 . HN 1 1
1025 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1025 1 2 1 1 57 VAL HA . 57 . HA 1 1
1026 1 1 1 1 56 LYS QB . 56 . HB* 1 1
1026 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1027 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1027 1 2 1 1 57 VAL H . 57 . HN 1 1
1028 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1028 1 2 1 1 57 VAL HA . 57 . HA 1 1
1029 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1029 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1030 1 1 1 1 57 VAL H . 57 . HN 1 1
1030 1 2 1 1 57 VAL HB . 57 . HB 1 1
1031 1 1 1 1 57 VAL H . 57 . HN 1 1
1031 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1032 1 1 1 1 57 VAL H . 57 . HN 1 1
1032 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1033 1 1 1 1 57 VAL H . 57 . HN 1 1
1033 1 2 1 1 58 PHE H . 58 . HN 1 1
1034 1 1 1 1 57 VAL H . 57 . HN 1 1
1034 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1035 1 1 1 1 57 VAL HA . 57 . HA 1 1
1035 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
1036 1 1 1 1 57 VAL HA . 57 . HA 1 1
1036 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
1037 1 1 1 1 57 VAL HA . 57 . HA 1 1
1037 1 2 1 1 60 ALA H . 60 . HN 1 1
1038 1 1 1 1 57 VAL HA . 57 . HA 1 1
1038 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1039 1 1 1 1 57 VAL HA . 57 . HA 1 1
1039 1 2 1 1 61 GLU H . 61 . HN 1 1
1040 1 1 1 1 57 VAL HB . 57 . HB 1 1
1040 1 2 1 1 58 PHE H . 58 . HN 1 1
1041 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1041 1 2 1 1 58 PHE H . 58 . HN 1 1
1042 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1042 1 2 1 1 58 PHE HA . 58 . HA 1 1
1043 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1043 1 2 1 1 60 ALA H . 60 . HN 1 1
1044 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1044 1 2 1 1 61 GLU H . 61 . HN 1 1
1045 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1045 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1046 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1046 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1047 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1047 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1048 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1
1048 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1049 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1
1049 1 2 1 1 58 PHE H . 58 . HN 1 1
1050 1 1 1 1 58 PHE H . 58 . HN 1 1
1050 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1051 1 1 1 1 58 PHE H . 58 . HN 1 1
1051 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1052 1 1 1 1 58 PHE H . 58 . HN 1 1
1052 1 2 1 1 59 ASP H . 59 . HN 1 1
1053 1 1 1 1 58 PHE H . 58 . HN 1 1
1053 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1054 1 1 1 1 58 PHE H . 58 . HN 1 1
1054 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1055 1 1 1 1 58 PHE HA . 58 . HA 1 1
1055 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1056 1 1 1 1 58 PHE HA . 58 . HA 1 1
1056 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1057 1 1 1 1 58 PHE HA . 58 . HA 1 1
1057 1 2 1 1 61 GLU H . 61 . HN 1 1
1058 1 1 1 1 58 PHE HA . 58 . HA 1 1
1058 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1059 1 1 1 1 58 PHE HA . 58 . HA 1 1
1059 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1060 1 1 1 1 58 PHE HA . 58 . HA 1 1
1060 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
1061 1 1 1 1 58 PHE HA . 58 . HA 1 1
1061 1 2 1 1 63 ASP H . 63 . HN 1 1
1062 1 1 1 1 58 PHE HA . 58 . HA 1 1
1062 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1063 1 1 1 1 58 PHE HA . 58 . HA 1 1
1063 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1064 1 1 1 1 58 PHE HA . 58 . HA 1 1
1064 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1065 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1065 1 2 1 1 59 ASP H . 59 . HN 1 1
1066 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1066 1 2 1 1 67 ALA H . 67 . HN 1 1
1067 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1067 1 2 1 1 67 ALA HA . 67 . HA 1 1
1068 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1068 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1069 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1069 1 2 1 1 59 ASP H . 59 . HN 1 1
1070 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1070 1 2 1 1 63 ASP H . 63 . HN 1 1
1071 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1071 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1072 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1072 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1073 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1073 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1074 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1074 1 2 1 1 67 ALA H . 67 . HN 1 1
1075 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1075 1 2 1 1 67 ALA HA . 67 . HA 1 1
1076 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1076 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1077 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1077 1 2 1 1 63 ASP H . 63 . HN 1 1
1078 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1078 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1079 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1079 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1080 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1080 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1081 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1081 1 2 1 1 66 GLY H . 66 . HN 1 1
1082 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1082 1 2 1 1 66 GLY QA . 66 . HA* 1 1
1083 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1083 1 2 1 1 67 ALA H . 67 . HN 1 1
1084 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1084 1 2 1 1 67 ALA HA . 67 . HA 1 1
1085 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1085 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1086 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1086 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1087 1 1 1 1 58 PHE HZ . 58 . HZ 1 1
1087 1 2 1 1 66 GLY QA . 66 . HA* 1 1
1088 1 1 1 1 59 ASP H . 59 . HN 1 1
1088 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
1089 1 1 1 1 59 ASP H . 59 . HN 1 1
1089 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
1090 1 1 1 1 59 ASP H . 59 . HN 1 1
1090 1 2 1 1 60 ALA H . 60 . HN 1 1
1091 1 1 1 1 59 ASP H . 59 . HN 1 1
1091 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1092 1 1 1 1 59 ASP H . 59 . HN 1 1
1092 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1093 1 1 1 1 59 ASP HA . 59 . HA 1 1
1093 1 2 1 1 62 HIS H . 62 . HN 1 1
1094 1 1 1 1 59 ASP HA . 59 . HA 1 1
1094 1 2 1 1 63 ASP H . 63 . HN 1 1
1095 1 1 1 1 59 ASP HA . 59 . HA 1 1
1095 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1096 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1096 1 2 1 1 60 ALA H . 60 . HN 1 1
1097 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
1097 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1098 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1098 1 2 1 1 60 ALA H . 60 . HN 1 1
1099 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
1099 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1100 1 1 1 1 60 ALA H . 60 . HN 1 1
1100 1 2 1 1 60 ALA MB . 60 . HB* 1 1
1101 1 1 1 1 60 ALA H . 60 . HN 1 1
1101 1 2 1 1 61 GLU H . 61 . HN 1 1
1102 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1102 1 2 1 1 61 GLU H . 61 . HN 1 1
1103 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1103 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1104 1 1 1 1 60 ALA MB . 60 . HB* 1 1
1104 1 2 1 1 62 HIS H . 62 . HN 1 1
1105 1 1 1 1 61 GLU H . 61 . HN 1 1
1105 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1106 1 1 1 1 61 GLU H . 61 . HN 1 1
1106 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1107 1 1 1 1 61 GLU H . 61 . HN 1 1
1107 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
1108 1 1 1 1 61 GLU H . 61 . HN 1 1
1108 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1109 1 1 1 1 61 GLU H . 61 . HN 1 1
1109 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1110 1 1 1 1 61 GLU H . 61 . HN 1 1
1110 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1111 1 1 1 1 61 GLU H . 61 . HN 1 1
1111 1 2 1 1 63 ASP H . 63 . HN 1 1
1112 1 1 1 1 61 GLU H . 61 . HN 1 1
1112 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1113 1 1 1 1 61 GLU HA . 61 . HA 1 1
1113 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1114 1 1 1 1 61 GLU HA . 61 . HA 1 1
1114 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1115 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1115 1 2 1 1 62 HIS H . 62 . HN 1 1
1116 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1116 1 2 1 1 63 ASP H . 63 . HN 1 1
1117 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1117 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1118 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1118 1 2 1 1 62 HIS H . 62 . HN 1 1
1119 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1119 1 2 1 1 63 ASP H . 63 . HN 1 1
1120 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1120 1 2 1 1 62 HIS H . 62 . HN 1 1
1121 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1121 1 2 1 1 63 ASP H . 63 . HN 1 1
1122 1 1 1 1 62 HIS H . 62 . HN 1 1
1122 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1123 1 1 1 1 62 HIS H . 62 . HN 1 1
1123 1 2 1 1 63 ASP H . 63 . HN 1 1
1124 1 1 1 1 62 HIS HA . 62 . HA 1 1
1124 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1125 1 1 1 1 62 HIS QB . 62 . HB* 1 1
1125 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1126 1 1 1 1 62 HIS HB2 . 62 . HB2 1 1
1126 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1127 1 1 1 1 62 HIS HB3 . 62 . HB1 1 1
1127 1 2 1 1 62 HIS HD2 . 62 . HD2 1 1
1128 1 1 1 1 63 ASP H . 63 . HN 1 1
1128 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1129 1 1 1 1 63 ASP H . 63 . HN 1 1
1129 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1130 1 1 1 1 63 ASP H . 63 . HN 1 1
1130 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1131 1 1 1 1 63 ASP H . 63 . HN 1 1
1131 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1132 1 1 1 1 63 ASP HA . 63 . HA 1 1
1132 1 2 1 1 64 THR H . 64 . HN 1 1
1133 1 1 1 1 63 ASP HA . 63 . HA 1 1
1133 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1134 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1134 1 2 1 1 64 THR H . 64 . HN 1 1
1135 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1135 1 2 1 1 66 GLY H . 66 . HN 1 1
1136 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1136 1 2 1 1 67 ALA H . 67 . HN 1 1
1137 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1137 1 2 1 1 67 ALA H . 67 . HN 1 1
1138 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
1138 1 2 1 1 67 ALA H . 67 . HN 1 1
1139 1 1 1 1 64 THR H . 64 . HN 1 1
1139 1 2 1 1 64 THR HB . 64 . HB 1 1
1140 1 1 1 1 64 THR H . 64 . HN 1 1
1140 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1141 1 1 1 1 64 THR H . 64 . HN 1 1
1141 1 2 1 1 65 ASP H . 65 . HN 1 1
1142 1 1 1 1 64 THR HA . 64 . HA 1 1
1142 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1143 1 1 1 1 64 THR HA . 64 . HA 1 1
1143 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1144 1 1 1 1 64 THR HA . 64 . HA 1 1
1144 1 2 1 1 68 ARG H . 68 . HN 1 1
1145 1 1 1 1 64 THR HB . 64 . HB 1 1
1145 1 2 1 1 65 ASP H . 65 . HN 1 1
1146 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1146 1 2 1 1 65 ASP H . 65 . HN 1 1
1147 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1147 1 2 1 1 65 ASP HA . 65 . HA 1 1
1148 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1148 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1149 1 1 1 1 65 ASP H . 65 . HN 1 1
1149 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1150 1 1 1 1 65 ASP H . 65 . HN 1 1
1150 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1151 1 1 1 1 65 ASP HA . 65 . HA 1 1
1151 1 2 1 1 68 ARG H . 68 . HN 1 1
1152 1 1 1 1 65 ASP HA . 65 . HA 1 1
1152 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1153 1 1 1 1 65 ASP HA . 65 . HA 1 1
1153 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1154 1 1 1 1 65 ASP HA . 65 . HA 1 1
1154 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1155 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1155 1 2 1 1 66 GLY H . 66 . HN 1 1
1156 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
1156 1 2 1 1 66 GLY H . 66 . HN 1 1
1157 1 1 1 1 66 GLY H . 66 . HN 1 1
1157 1 2 1 1 67 ALA H . 67 . HN 1 1
1158 1 1 1 1 66 GLY QA . 66 . HA* 1 1
1158 1 2 1 1 69 ARG H . 69 . HN 1 1
1159 1 1 1 1 67 ALA H . 67 . HN 1 1
1159 1 2 1 1 67 ALA MB . 67 . HB* 1 1
1160 1 1 1 1 67 ALA H . 67 . HN 1 1
1160 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1161 1 1 1 1 67 ALA HA . 67 . HA 1 1
1161 1 2 1 1 70 ALA H . 70 . HN 1 1
1162 1 1 1 1 67 ALA HA . 67 . HA 1 1
1162 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1163 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1163 1 2 1 1 68 ARG H . 68 . HN 1 1
1164 1 1 1 1 67 ALA MB . 67 . HB* 1 1
1164 1 2 1 1 69 ARG H . 69 . HN 1 1
1165 1 1 1 1 68 ARG H . 68 . HN 1 1
1165 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1166 1 1 1 1 68 ARG H . 68 . HN 1 1
1166 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1167 1 1 1 1 68 ARG H . 68 . HN 1 1
1167 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1168 1 1 1 1 68 ARG H . 68 . HN 1 1
1168 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1169 1 1 1 1 68 ARG H . 68 . HN 1 1
1169 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1170 1 1 1 1 68 ARG H . 68 . HN 1 1
1170 1 2 1 1 69 ARG H . 69 . HN 1 1
1171 1 1 1 1 68 ARG HA . 68 . HA 1 1
1171 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1172 1 1 1 1 68 ARG HA . 68 . HA 1 1
1172 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1173 1 1 1 1 68 ARG HA . 68 . HA 1 1
1173 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1174 1 1 1 1 68 ARG HA . 68 . HA 1 1
1174 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1175 1 1 1 1 68 ARG HA . 68 . HA 1 1
1175 1 2 1 1 71 ALA H . 71 . HN 1 1
1176 1 1 1 1 68 ARG HA . 68 . HA 1 1
1176 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1177 1 1 1 1 68 ARG HA . 68 . HA 1 1
1177 1 2 1 1 72 LYS H . 72 . HN 1 1
1178 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1178 1 2 1 1 69 ARG H . 69 . HN 1 1
1179 1 1 1 1 68 ARG QG . 68 . HG* 1 1
1179 1 2 1 1 69 ARG H . 69 . HN 1 1
1180 1 1 1 1 69 ARG H . 69 . HN 1 1
1180 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1
1181 1 1 1 1 69 ARG H . 69 . HN 1 1
1181 1 2 1 1 69 ARG QB . 69 . HB* 1 1
1182 1 1 1 1 69 ARG H . 69 . HN 1 1
1182 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1
1183 1 1 1 1 69 ARG H . 69 . HN 1 1
1183 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1184 1 1 1 1 69 ARG H . 69 . HN 1 1
1184 1 2 1 1 70 ALA H . 70 . HN 1 1
1185 1 1 1 1 69 ARG HA . 69 . HA 1 1
1185 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1186 1 1 1 1 69 ARG HA . 69 . HA 1 1
1186 1 2 1 1 69 ARG QG . 69 . HG* 1 1
1187 1 1 1 1 69 ARG HA . 69 . HA 1 1
1187 1 2 1 1 72 LYS H . 72 . HN 1 1
1188 1 1 1 1 69 ARG HA . 69 . HA 1 1
1188 1 2 1 1 72 LYS QB . 72 . HB* 1 1
1189 1 1 1 1 69 ARG HA . 69 . HA 1 1
1189 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1190 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1190 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1191 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1191 1 2 1 1 70 ALA H . 70 . HN 1 1
1192 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1192 1 2 1 1 70 ALA HA . 70 . HA 1 1
1193 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1
1193 1 2 1 1 70 ALA H . 70 . HN 1 1
1194 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1
1194 1 2 1 1 70 ALA H . 70 . HN 1 1
1195 1 1 1 1 70 ALA H . 70 . HN 1 1
1195 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1196 1 1 1 1 70 ALA H . 70 . HN 1 1
1196 1 2 1 1 71 ALA H . 71 . HN 1 1
1197 1 1 1 1 70 ALA HA . 70 . HA 1 1
1197 1 2 1 1 72 LYS H . 72 . HN 1 1
1198 1 1 1 1 70 ALA HA . 70 . HA 1 1
1198 1 2 1 1 73 SER H . 73 . HN 1 1
1199 1 1 1 1 70 ALA HA . 70 . HA 1 1
1199 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
1200 1 1 1 1 70 ALA HA . 70 . HA 1 1
1200 1 2 1 1 73 SER QB . 73 . HB* 1 1
1201 1 1 1 1 70 ALA HA . 70 . HA 1 1
1201 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
1202 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1202 1 2 1 1 71 ALA H . 71 . HN 1 1
1203 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1203 1 2 1 1 73 SER H . 73 . HN 1 1
1204 1 1 1 1 71 ALA H . 71 . HN 1 1
1204 1 2 1 1 71 ALA MB . 71 . HB* 1 1
1205 1 1 1 1 71 ALA H . 71 . HN 1 1
1205 1 2 1 1 72 LYS H . 72 . HN 1 1
1206 1 1 1 1 71 ALA H . 71 . HN 1 1
1206 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1207 1 1 1 1 71 ALA HA . 71 . HA 1 1
1207 1 2 1 1 74 LEU H . 74 . HN 1 1
1208 1 1 1 1 71 ALA HA . 71 . HA 1 1
1208 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1209 1 1 1 1 71 ALA HA . 71 . HA 1 1
1209 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1210 1 1 1 1 71 ALA HA . 71 . HA 1 1
1210 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1211 1 1 1 1 71 ALA HA . 71 . HA 1 1
1211 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1212 1 1 1 1 71 ALA HA . 71 . HA 1 1
1212 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1213 1 1 1 1 71 ALA HA . 71 . HA 1 1
1213 1 2 1 1 75 SER H . 75 . HN 1 1
1214 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1214 1 2 1 1 72 LYS H . 72 . HN 1 1
1215 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1215 1 2 1 1 74 LEU H . 74 . HN 1 1
1216 1 1 1 1 71 ALA MB . 71 . HB* 1 1
1216 1 2 1 1 75 SER H . 75 . HN 1 1
1217 1 1 1 1 72 LYS H . 72 . HN 1 1
1217 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1218 1 1 1 1 72 LYS H . 72 . HN 1 1
1218 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1219 1 1 1 1 72 LYS H . 72 . HN 1 1
1219 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1220 1 1 1 1 72 LYS H . 72 . HN 1 1
1220 1 2 1 1 72 LYS QG . 72 . HG* 1 1
1221 1 1 1 1 72 LYS H . 72 . HN 1 1
1221 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
1222 1 1 1 1 72 LYS HA . 72 . HA 1 1
1222 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1223 1 1 1 1 72 LYS HA . 72 . HA 1 1
1223 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
1224 1 1 1 1 72 LYS QB . 72 . HB* 1 1
1224 1 2 1 1 73 SER H . 73 . HN 1 1
1225 1 1 1 1 72 LYS QB . 72 . HB* 1 1
1225 1 2 1 1 73 SER HA . 73 . HA 1 1
1226 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1226 1 2 1 1 73 SER H . 73 . HN 1 1
1227 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1227 1 2 1 1 73 SER H . 73 . HN 1 1
1228 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1228 1 2 1 1 73 SER H . 73 . HN 1 1
1229 1 1 1 1 72 LYS HG2 . 72 . HG2 1 1
1229 1 2 1 1 73 SER H . 73 . HN 1 1
1230 1 1 1 1 72 LYS HG3 . 72 . HG1 1 1
1230 1 2 1 1 73 SER H . 73 . HN 1 1
1231 1 1 1 1 73 SER H . 73 . HN 1 1
1231 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
1232 1 1 1 1 73 SER H . 73 . HN 1 1
1232 1 2 1 1 73 SER QB . 73 . HB* 1 1
1233 1 1 1 1 73 SER H . 73 . HN 1 1
1233 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
1234 1 1 1 1 73 SER H . 73 . HN 1 1
1234 1 2 1 1 74 LEU H . 74 . HN 1 1
1235 1 1 1 1 73 SER HA . 73 . HA 1 1
1235 1 2 1 1 76 GLU H . 76 . HN 1 1
1236 1 1 1 1 73 SER HA . 73 . HA 1 1
1236 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1237 1 1 1 1 73 SER HA . 73 . HA 1 1
1237 1 2 1 1 77 ALA H . 77 . HN 1 1
1238 1 1 1 1 73 SER QB . 73 . HB* 1 1
1238 1 2 1 1 74 LEU H . 74 . HN 1 1
1239 1 1 1 1 73 SER HB2 . 73 . HB2 1 1
1239 1 2 1 1 74 LEU H . 74 . HN 1 1
1240 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
1240 1 2 1 1 74 LEU H . 74 . HN 1 1
1241 1 1 1 1 74 LEU H . 74 . HN 1 1
1241 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1242 1 1 1 1 74 LEU H . 74 . HN 1 1
1242 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1243 1 1 1 1 74 LEU H . 74 . HN 1 1
1243 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1244 1 1 1 1 74 LEU H . 74 . HN 1 1
1244 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1245 1 1 1 1 74 LEU H . 74 . HN 1 1
1245 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1246 1 1 1 1 74 LEU H . 74 . HN 1 1
1246 1 2 1 1 74 LEU HG . 74 . HG 1 1
1247 1 1 1 1 74 LEU H . 74 . HN 1 1
1247 1 2 1 1 75 SER H . 75 . HN 1 1
1248 1 1 1 1 74 LEU HA . 74 . HA 1 1
1248 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1249 1 1 1 1 74 LEU HA . 74 . HA 1 1
1249 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1250 1 1 1 1 74 LEU HA . 74 . HA 1 1
1250 1 2 1 1 74 LEU HG . 74 . HG 1 1
1251 1 1 1 1 74 LEU HA . 74 . HA 1 1
1251 1 2 1 1 77 ALA H . 77 . HN 1 1
1252 1 1 1 1 74 LEU HA . 74 . HA 1 1
1252 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1253 1 1 1 1 74 LEU HA . 74 . HA 1 1
1253 1 2 1 1 78 TYR H . 78 . HN 1 1
1254 1 1 1 1 74 LEU HA . 74 . HA 1 1
1254 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1255 1 1 1 1 74 LEU HA . 74 . HA 1 1
1255 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1256 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1256 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1257 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1257 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1258 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1258 1 2 1 1 75 SER H . 75 . HN 1 1
1259 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1259 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1260 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1260 1 2 1 1 75 SER H . 75 . HN 1 1
1261 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1261 1 2 1 1 75 SER H . 75 . HN 1 1
1262 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1262 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1263 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1263 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1264 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1264 1 2 1 1 75 SER H . 75 . HN 1 1
1265 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1265 1 2 1 1 77 ALA H . 77 . HN 1 1
1266 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1266 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1267 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1267 1 2 1 1 78 TYR H . 78 . HN 1 1
1268 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1268 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
1269 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1269 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1270 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1270 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1271 1 1 1 1 74 LEU HG . 74 . HG 1 1
1271 1 2 1 1 75 SER H . 75 . HN 1 1
1272 1 1 1 1 74 LEU HG . 74 . HG 1 1
1272 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1273 1 1 1 1 74 LEU HG . 74 . HG 1 1
1273 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1274 1 1 1 1 75 SER H . 75 . HN 1 1
1274 1 2 1 1 75 SER QB . 75 . HB* 1 1
1275 1 1 1 1 75 SER H . 75 . HN 1 1
1275 1 2 1 1 76 GLU H . 76 . HN 1 1
1276 1 1 1 1 75 SER HA . 75 . HA 1 1
1276 1 2 1 1 78 TYR H . 78 . HN 1 1
1277 1 1 1 1 75 SER HA . 75 . HA 1 1
1277 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
1278 1 1 1 1 75 SER HA . 75 . HA 1 1
1278 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
1279 1 1 1 1 75 SER HA . 75 . HA 1 1
1279 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1280 1 1 1 1 75 SER HA . 75 . HA 1 1
1280 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1281 1 1 1 1 75 SER QB . 75 . HB* 1 1
1281 1 2 1 1 76 GLU H . 76 . HN 1 1
1282 1 1 1 1 75 SER QB . 75 . HB* 1 1
1282 1 2 1 1 78 TYR H . 78 . HN 1 1
1283 1 1 1 1 76 GLU H . 76 . HN 1 1
1283 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1284 1 1 1 1 76 GLU H . 76 . HN 1 1
1284 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1285 1 1 1 1 76 GLU H . 76 . HN 1 1
1285 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
1286 1 1 1 1 76 GLU H . 76 . HN 1 1
1286 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1287 1 1 1 1 76 GLU H . 76 . HN 1 1
1287 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1288 1 1 1 1 76 GLU H . 76 . HN 1 1
1288 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1289 1 1 1 1 76 GLU H . 76 . HN 1 1
1289 1 2 1 1 77 ALA H . 77 . HN 1 1
1290 1 1 1 1 76 GLU H . 76 . HN 1 1
1290 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1291 1 1 1 1 76 GLU H . 76 . HN 1 1
1291 1 2 1 1 78 TYR H . 78 . HN 1 1
1292 1 1 1 1 76 GLU HA . 76 . HA 1 1
1292 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1293 1 1 1 1 76 GLU HA . 76 . HA 1 1
1293 1 2 1 1 78 TYR H . 78 . HN 1 1
1294 1 1 1 1 76 GLU HA . 76 . HA 1 1
1294 1 2 1 1 79 GLN H . 79 . HN 1 1
1295 1 1 1 1 76 GLU HA . 76 . HA 1 1
1295 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1296 1 1 1 1 76 GLU HA . 76 . HA 1 1
1296 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1297 1 1 1 1 76 GLU HA . 76 . HA 1 1
1297 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1298 1 1 1 1 76 GLU HA . 76 . HA 1 1
1298 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1299 1 1 1 1 76 GLU HA . 76 . HA 1 1
1299 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1300 1 1 1 1 76 GLU HA . 76 . HA 1 1
1300 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1301 1 1 1 1 76 GLU QB . 76 . HB* 1 1
1301 1 2 1 1 77 ALA H . 77 . HN 1 1
1302 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1302 1 2 1 1 77 ALA H . 77 . HN 1 1
1303 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1303 1 2 1 1 77 ALA H . 77 . HN 1 1
1304 1 1 1 1 76 GLU QG . 76 . HG* 1 1
1304 1 2 1 1 77 ALA H . 77 . HN 1 1
1305 1 1 1 1 76 GLU QG . 76 . HG* 1 1
1305 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1306 1 1 1 1 77 ALA H . 77 . HN 1 1
1306 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1307 1 1 1 1 77 ALA H . 77 . HN 1 1
1307 1 2 1 1 78 TYR H . 78 . HN 1 1
1308 1 1 1 1 77 ALA H . 77 . HN 1 1
1308 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
1309 1 1 1 1 77 ALA H . 77 . HN 1 1
1309 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1310 1 1 1 1 77 ALA HA . 77 . HA 1 1
1310 1 2 1 1 80 LYS H . 80 . HN 1 1
1311 1 1 1 1 77 ALA HA . 77 . HA 1 1
1311 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1312 1 1 1 1 77 ALA HA . 77 . HA 1 1
1312 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1313 1 1 1 1 77 ALA HA . 77 . HA 1 1
1313 1 2 1 1 80 LYS QE . 80 . HE* 1 1
1314 1 1 1 1 77 ALA HA . 77 . HA 1 1
1314 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1315 1 1 1 1 77 ALA HA . 77 . HA 1 1
1315 1 2 1 1 81 VAL H . 81 . HN 1 1
1316 1 1 1 1 77 ALA HA . 77 . HA 1 1
1316 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1317 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1317 1 2 1 1 78 TYR H . 78 . HN 1 1
1318 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1318 1 2 1 1 78 TYR HA . 78 . HA 1 1
1319 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1319 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1320 1 1 1 1 78 TYR H . 78 . HN 1 1
1320 1 2 1 1 78 TYR HB2 . 78 . HB2 1 1
1321 1 1 1 1 78 TYR H . 78 . HN 1 1
1321 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
1322 1 1 1 1 78 TYR H . 78 . HN 1 1
1322 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1323 1 1 1 1 78 TYR H . 78 . HN 1 1
1323 1 2 1 1 79 GLN H . 79 . HN 1 1
1324 1 1 1 1 78 TYR H . 78 . HN 1 1
1324 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1325 1 1 1 1 78 TYR H . 78 . HN 1 1
1325 1 2 1 1 80 LYS H . 80 . HN 1 1
1326 1 1 1 1 78 TYR H . 78 . HN 1 1
1326 1 2 1 1 81 VAL H . 81 . HN 1 1
1327 1 1 1 1 78 TYR H . 78 . HN 1 1
1327 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1328 1 1 1 1 78 TYR HA . 78 . HA 1 1
1328 1 2 1 1 78 TYR QD . 78 . HD* 1 1
1329 1 1 1 1 78 TYR HA . 78 . HA 1 1
1329 1 2 1 1 78 TYR QE . 78 . HE* 1 1
1330 1 1 1 1 78 TYR HA . 78 . HA 1 1
1330 1 2 1 1 80 LYS H . 80 . HN 1 1
1331 1 1 1 1 78 TYR HA . 78 . HA 1 1
1331 1 2 1 1 81 VAL H . 81 . HN 1 1
1332 1 1 1 1 78 TYR HA . 78 . HA 1 1
1332 1 2 1 1 81 VAL HB . 81 . HB 1 1
1333 1 1 1 1 78 TYR HA . 78 . HA 1 1
1333 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1334 1 1 1 1 78 TYR HA . 78 . HA 1 1
1334 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1335 1 1 1 1 78 TYR HA . 78 . HA 1 1
1335 1 2 1 1 82 GLU H . 82 . HN 1 1
1336 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
1336 1 2 1 1 79 GLN H . 79 . HN 1 1
1337 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
1337 1 2 1 1 79 GLN H . 79 . HN 1 1
1338 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1338 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1339 1 1 1 1 78 TYR QD . 78 . HD* 1 1
1339 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1340 1 1 1 1 78 TYR QE . 78 . HE* 1 1
1340 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1341 1 1 1 1 79 GLN H . 79 . HN 1 1
1341 1 2 1 1 79 GLN QB . 79 . HB* 1 1
1342 1 1 1 1 79 GLN H . 79 . HN 1 1
1342 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1343 1 1 1 1 79 GLN H . 79 . HN 1 1
1343 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1344 1 1 1 1 79 GLN H . 79 . HN 1 1
1344 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1345 1 1 1 1 79 GLN HA . 79 . HA 1 1
1345 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1346 1 1 1 1 79 GLN HA . 79 . HA 1 1
1346 1 2 1 1 79 GLN QG . 79 . HG* 1 1
1347 1 1 1 1 79 GLN HA . 79 . HA 1 1
1347 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
1348 1 1 1 1 79 GLN HA . 79 . HA 1 1
1348 1 2 1 1 81 VAL H . 81 . HN 1 1
1349 1 1 1 1 79 GLN HA . 79 . HA 1 1
1349 1 2 1 1 81 VAL HB . 81 . HB 1 1
1350 1 1 1 1 79 GLN HA . 79 . HA 1 1
1350 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1351 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1351 1 2 1 1 80 LYS H . 80 . HN 1 1
1352 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1352 1 2 1 1 80 LYS HA . 80 . HA 1 1
1353 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1353 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
1354 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1354 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1355 1 1 1 1 79 GLN QB . 79 . HB* 1 1
1355 1 2 1 1 80 LYS HG3 . 80 . HG1 1 1
1356 1 1 1 1 80 LYS H . 80 . HN 1 1
1356 1 2 1 1 80 LYS QB . 80 . HB* 1 1
1357 1 1 1 1 80 LYS H . 80 . HN 1 1
1357 1 2 1 1 80 LYS QD . 80 . HD* 1 1
1358 1 1 1 1 80 LYS H . 80 . HN 1 1
1358 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
1359 1 1 1 1 80 LYS H . 80 . HN 1 1
1359 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1360 1 1 1 1 80 LYS H . 80 . HN 1 1
1360 1 2 1 1 80 LYS HG3 . 80 . HG1 1 1
1361 1 1 1 1 80 LYS H . 80 . HN 1 1
1361 1 2 1 1 81 VAL HA . 81 . HA 1 1
1362 1 1 1 1 80 LYS H . 80 . HN 1 1
1362 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1363 1 1 1 1 80 LYS H . 80 . HN 1 1
1363 1 2 1 1 82 GLU H . 82 . HN 1 1
1364 1 1 1 1 80 LYS HA . 80 . HA 1 1
1364 1 2 1 1 80 LYS HG2 . 80 . HG2 1 1
1365 1 1 1 1 80 LYS HA . 80 . HA 1 1
1365 1 2 1 1 80 LYS QG . 80 . HG* 1 1
1366 1 1 1 1 80 LYS HA . 80 . HA 1 1
1366 1 2 1 1 80 LYS HG3 . 80 . HG1 1 1
1367 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1367 1 2 1 1 81 VAL H . 81 . HN 1 1
1368 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1368 1 2 1 1 81 VAL HA . 81 . HA 1 1
1369 1 1 1 1 80 LYS QB . 80 . HB* 1 1
1369 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1370 1 1 1 1 81 VAL H . 81 . HN 1 1
1370 1 2 1 1 81 VAL HB . 81 . HB 1 1
1371 1 1 1 1 81 VAL H . 81 . HN 1 1
1371 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1372 1 1 1 1 81 VAL H . 81 . HN 1 1
1372 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1373 1 1 1 1 81 VAL H . 81 . HN 1 1
1373 1 2 1 1 82 GLU H . 82 . HN 1 1
1374 1 1 1 1 81 VAL HA . 81 . HA 1 1
1374 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1375 1 1 1 1 81 VAL HA . 81 . HA 1 1
1375 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1376 1 1 1 1 81 VAL HA . 81 . HA 1 1
1376 1 2 1 1 82 GLU H . 82 . HN 1 1
1377 1 1 1 1 81 VAL HB . 81 . HB 1 1
1377 1 2 1 1 82 GLU H . 82 . HN 1 1
1378 1 1 1 1 81 VAL HB . 81 . HB 1 1
1378 1 2 1 1 82 GLU HA . 82 . HA 1 1
1379 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1379 1 2 1 1 82 GLU H . 82 . HN 1 1
1380 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1380 1 2 1 1 82 GLU HA . 82 . HA 1 1
1381 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1381 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1382 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
1382 1 2 1 1 82 GLU H . 82 . HN 1 1
1383 1 1 1 1 82 GLU H . 82 . HN 1 1
1383 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1384 1 1 1 1 82 GLU H . 82 . HN 1 1
1384 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1
1385 1 1 1 1 82 GLU H . 82 . HN 1 1
1385 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1386 1 1 1 1 82 GLU H . 82 . HN 1 1
1386 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1
1387 1 1 1 1 82 GLU HA . 82 . HA 1 1
1387 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1388 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1388 1 2 1 1 83 GLY H . 83 . HN 1 1
1389 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1389 1 2 1 1 83 GLY QA . 83 . HA* 1 1
1390 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1390 1 2 1 1 83 GLY H . 83 . HN 1 1
1391 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
1391 1 2 1 1 83 GLY QA . 83 . HA* 1 1
1392 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
1392 1 2 1 1 83 GLY H . 83 . HN 1 1
1393 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
1393 1 2 1 1 83 GLY QA . 83 . HA* 1 1
1394 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1394 1 2 1 1 83 GLY H . 83 . HN 1 1
1395 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
1395 1 2 1 1 83 GLY H . 83 . HN 1 1
1396 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
1396 1 2 1 1 83 GLY H . 83 . HN 1 1
1397 1 1 1 1 87 LYS H . 87 . HN 1 1
1397 1 2 1 1 87 LYS QB . 87 . HB* 1 1
1398 1 1 1 1 89 LYS H . 89 . HN 1 1
1398 1 2 1 1 89 LYS QB . 89 . HB* 1 1
1399 1 1 1 1 89 LYS H . 89 . HN 1 1
1399 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1
1400 1 1 1 1 89 LYS H . 89 . HN 1 1
1400 1 2 1 1 89 LYS QG . 89 . HG* 1 1
1401 1 1 1 1 89 LYS H . 89 . HN 1 1
1401 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1
1402 1 1 1 1 89 LYS HA . 89 . HA 1 1
1402 1 2 1 1 89 LYS QD . 89 . HD* 1 1
1403 1 1 1 1 89 LYS HA . 89 . HA 1 1
1403 1 2 1 1 90 ILE H . 90 . HN 1 1
1404 1 1 1 1 89 LYS HA . 89 . HA 1 1
1404 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1405 1 1 1 1 89 LYS QB . 89 . HB* 1 1
1405 1 2 1 1 90 ILE H . 90 . HN 1 1
1406 1 1 1 1 89 LYS QG . 89 . HG* 1 1
1406 1 2 1 1 90 ILE H . 90 . HN 1 1
1407 1 1 1 1 90 ILE H . 90 . HN 1 1
1407 1 2 1 1 90 ILE HB . 90 . HB 1 1
1408 1 1 1 1 90 ILE H . 90 . HN 1 1
1408 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1409 1 1 1 1 90 ILE H . 90 . HN 1 1
1409 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
1410 1 1 1 1 90 ILE H . 90 . HN 1 1
1410 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1411 1 1 1 1 90 ILE H . 90 . HN 1 1
1411 1 2 1 1 91 PHE H . 91 . HN 1 1
1412 1 1 1 1 90 ILE HA . 90 . HA 1 1
1412 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1413 1 1 1 1 90 ILE HA . 90 . HA 1 1
1413 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1414 1 1 1 1 90 ILE HA . 90 . HA 1 1
1414 1 2 1 1 91 PHE H . 91 . HN 1 1
1415 1 1 1 1 90 ILE HB . 90 . HB 1 1
1415 1 2 1 1 91 PHE H . 91 . HN 1 1
1416 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1416 1 2 1 1 91 PHE H . 91 . HN 1 1
1417 1 1 1 1 91 PHE H . 91 . HN 1 1
1417 1 2 1 1 91 PHE HB2 . 91 . HB2 1 1
1418 1 1 1 1 91 PHE H . 91 . HN 1 1
1418 1 2 1 1 91 PHE QB . 91 . HB* 1 1
1419 1 1 1 1 91 PHE H . 91 . HN 1 1
1419 1 2 1 1 91 PHE HB3 . 91 . HB1 1 1
1420 1 1 1 1 91 PHE H . 91 . HN 1 1
1420 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1421 1 1 1 1 91 PHE HA . 91 . HA 1 1
1421 1 2 1 1 91 PHE QD . 91 . HD* 1 1
1422 1 1 1 1 91 PHE HA . 91 . HA 1 1
1422 1 2 1 1 91 PHE QE . 91 . HE* 1 1
1423 1 1 1 1 91 PHE HA . 91 . HA 1 1
1423 1 2 1 1 92 GLN H . 92 . HN 1 1
1424 1 1 1 1 92 GLN HA . 92 . HA 1 1
1424 1 2 1 1 93 LYS H . 93 . HN 1 1
1425 1 1 1 1 92 GLN QB . 92 . HB* 1 1
1425 1 2 1 1 93 LYS H . 93 . HN 1 1
1426 1 1 1 1 93 LYS H . 93 . HN 1 1
1426 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1427 1 1 1 1 93 LYS HA . 93 . HA 1 1
1427 1 2 1 1 94 GLU H . 94 . HN 1 1
1428 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1428 1 2 1 1 94 GLU H . 94 . HN 1 1
1429 1 1 1 1 93 LYS QD . 93 . HD* 1 1
1429 1 2 1 1 94 GLU H . 94 . HN 1 1
1430 1 1 1 1 94 GLU H . 94 . HN 1 1
1430 1 2 1 1 94 GLU QB . 94 . HB* 1 1
1431 1 1 1 1 94 GLU H . 94 . HN 1 1
1431 1 2 1 1 94 GLU QG . 94 . HG* 1 1
1432 1 1 1 1 96 GLU H . 96 . HN 1 1
1432 1 2 1 1 96 GLU QB . 96 . HB* 1 1
1433 1 1 1 1 96 GLU H . 96 . HN 1 1
1433 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1434 1 1 1 1 97 SER HA . 97 . HA 1 1
1434 1 2 1 1 98 ILE H . 98 . HN 1 1
1435 1 1 1 1 97 SER QB . 97 . HB* 1 1
1435 1 2 1 1 98 ILE H . 98 . HN 1 1
1436 1 1 1 1 98 ILE H . 98 . HN 1 1
1436 1 2 1 1 98 ILE HB . 98 . HB 1 1
1437 1 1 1 1 98 ILE H . 98 . HN 1 1
1437 1 2 1 1 98 ILE HG12 . 98 . HG12 1 1
1438 1 1 1 1 98 ILE H . 98 . HN 1 1
1438 1 2 1 1 98 ILE QG . 98 . HG1* 1 1
1439 1 1 1 1 98 ILE H . 98 . HN 1 1
1439 1 2 1 1 98 ILE HG13 . 98 . HG11 1 1
1440 1 1 1 1 98 ILE H . 98 . HN 1 1
1440 1 2 1 1 98 ILE MG . 98 . HG2* 1 1
1441 1 1 1 1 98 ILE HA . 98 . HA 1 1
1441 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
1442 1 1 1 1 98 ILE HA . 98 . HA 1 1
1442 1 2 1 1 99 LEU H . 99 . HN 1 1
1443 1 1 1 1 98 ILE HB . 98 . HB 1 1
1443 1 2 1 1 99 LEU H . 99 . HN 1 1
1444 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
1444 1 2 1 1 99 LEU H . 99 . HN 1 1
1445 1 1 1 1 99 LEU H . 99 . HN 1 1
1445 1 2 1 1 99 LEU QB . 99 . HB* 1 1
1446 1 1 1 1 99 LEU H . 99 . HN 1 1
1446 1 2 1 1 99 LEU HG . 99 . HG 1 1
1447 1 1 1 1 99 LEU HA . 99 . HA 1 1
1447 1 2 1 1 99 LEU MD2 . 99 . HD2* 1 1
1448 1 1 1 1 99 LEU HA . 99 . HA 1 1
1448 1 2 1 1 100 GLU H . 100 . HN 1 1
1449 1 1 1 1 99 LEU QB . 99 . HB* 1 1
1449 1 2 1 1 100 GLU H . 100 . HN 1 1
1450 1 1 1 1 99 LEU MD1 . 99 . HD1* 1 1
1450 1 2 1 1 100 GLU H . 100 . HN 1 1
1451 1 1 1 1 99 LEU MD2 . 99 . HD2* 1 1
1451 1 2 1 1 100 GLU H . 100 . HN 1 1
1452 1 1 1 1 99 LEU HG . 99 . HG 1 1
1452 1 2 1 1 100 GLU H . 100 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.02 0.0 5.02 1 1
2 1 . . . . . 2.87 0.0 2.87 1 1
3 1 . . . . . 4.89 0.0 4.89 1 1
4 1 . . . . . 4.44 0.0 4.44 1 1
5 1 . . . . . 5.54 0.0 5.54 1 1
6 1 . . . . . 5.35 0.0 5.35 1 1
7 1 . . . . . 5.35 0.0 5.35 1 1
8 1 . . . . . 4.58 0.0 4.58 1 1
9 1 . . . . . 4.64 0.0 4.64 1 1
10 1 . . . . . 4.75 0.0 4.75 1 1
11 1 . . . . . 5.4 0.0 5.4 1 1
12 1 . . . . . 3.86 0.0 3.86 1 1
13 1 . . . . . 6.1 0.0 6.1 1 1
14 1 . . . . . 5.11 0.0 5.11 1 1
15 1 . . . . . 4.42 0.0 4.42 1 1
16 1 . . . . . 4.42 0.0 4.42 1 1
17 1 . . . . . 4.14 0.0 4.14 1 1
18 1 . . . . . 5.9 0.0 5.9 1 1
19 1 . . . . . 4.85 0.0 4.85 1 1
20 1 . . . . . 4.85 0.0 4.85 1 1
21 1 . . . . . 4.05 0.0 4.05 1 1
22 1 . . . . . 6.1 0.0 6.1 1 1
23 1 . . . . . 4.21 0.0 4.21 1 1
24 1 . . . . . 4.88 0.0 4.88 1 1
25 1 . . . . . 4.88 0.0 4.88 1 1
26 1 . . . . . 4.27 0.0 4.27 1 1
27 1 . . . . . 3.72 0.0 3.72 1 1
28 1 . . . . . 4.27 0.0 4.27 1 1
29 1 . . . . . 3.96 0.0 3.96 1 1
30 1 . . . . . 4.6 0.0 4.6 1 1
31 1 . . . . . 4.15 0.0 4.15 1 1
32 1 . . . . . 4.13 0.0 4.13 1 1
33 1 . . . . . 4.24 0.0 4.24 1 1
34 1 . . . . . 5.05 0.0 5.05 1 1
35 1 . . . . . 6.1 0.0 6.1 1 1
36 1 . . . . . 4.25 0.0 4.25 1 1
37 1 . . . . . 5.18 0.0 5.18 1 1
38 1 . . . . . 4.89 0.0 4.89 1 1
39 1 . . . . . 4.89 0.0 4.89 1 1
40 1 . . . . . 4.18 0.0 4.18 1 1
41 1 . . . . . 4.18 0.0 4.18 1 1
42 1 . . . . . 4.91 0.0 4.91 1 1
43 1 . . . . . 4.18 0.0 4.18 1 1
44 1 . . . . . 4.91 0.0 4.91 1 1
45 1 . . . . . 3.89 0.0 3.89 1 1
46 1 . . . . . 3.84 0.0 3.84 1 1
47 1 . . . . . 3.58 0.0 3.58 1 1
48 1 . . . . . 3.8 0.0 3.8 1 1
49 1 . . . . . 4.36 0.0 4.36 1 1
50 1 . . . . . 4.36 0.0 4.36 1 1
51 1 . . . . . 3.57 0.0 3.57 1 1
52 1 . . . . . 4.29 0.0 4.29 1 1
53 1 . . . . . 5.7 0.0 5.7 1 1
54 1 . . . . . 5.32 0.0 5.32 1 1
55 1 . . . . . 4.66 0.0 4.66 1 1
56 1 . . . . . 4.08 0.0 4.08 1 1
57 1 . . . . . 4.66 0.0 4.66 1 1
58 1 . . . . . 5.16 0.0 5.16 1 1
59 1 . . . . . 4.15 0.0 4.15 1 1
60 1 . . . . . 4.94 0.0 4.94 1 1
61 1 . . . . . 4.99 0.0 4.99 1 1
62 1 . . . . . 4.13 0.0 4.13 1 1
63 1 . . . . . 3.65 0.0 3.65 1 1
64 1 . . . . . 4.44 0.0 4.44 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 3.98 0.0 3.98 1 1
67 1 . . . . . 3.72 0.0 3.72 1 1
68 1 . . . . . 4.9 0.0 4.9 1 1
69 1 . . . . . 4.8 0.0 4.8 1 1
70 1 . . . . . 4.08 0.0 4.08 1 1
71 1 . . . . . 4.84 0.0 4.84 1 1
72 1 . . . . . 3.93 0.0 3.93 1 1
73 1 . . . . . 4.84 0.0 4.84 1 1
74 1 . . . . . 4.92 0.0 4.92 1 1
75 1 . . . . . 3.3 0.0 3.3 1 1
76 1 . . . . . 6.08 0.0 6.08 1 1
77 1 . . . . . 4.98 0.0 4.98 1 1
78 1 . . . . . 3.96 0.0 3.96 1 1
79 1 . . . . . 4.43 0.0 4.43 1 1
80 1 . . . . . 4.3 0.0 4.3 1 1
81 1 . . . . . 5.04 0.0 5.04 1 1
82 1 . . . . . 5.52 0.0 5.52 1 1
83 1 . . . . . 4.45 0.0 4.45 1 1
84 1 . . . . . 3.91 0.0 3.91 1 1
85 1 . . . . . 4.45 0.0 4.45 1 1
86 1 . . . . . 3.59 0.0 3.59 1 1
87 1 . . . . . 6.1 0.0 6.1 1 1
88 1 . . . . . 5.91 0.0 5.91 1 1
89 1 . . . . . 5.4 0.0 5.4 1 1
90 1 . . . . . 4.48 0.0 4.48 1 1
91 1 . . . . . 5.4 0.0 5.4 1 1
92 1 . . . . . 5.46 0.0 5.46 1 1
93 1 . . . . . 3.24 0.0 3.24 1 1
94 1 . . . . . 5.15 0.0 5.15 1 1
95 1 . . . . . 3.96 0.0 3.96 1 1
96 1 . . . . . 4.98 0.0 4.98 1 1
97 1 . . . . . 4.22 0.0 4.22 1 1
98 1 . . . . . 4.98 0.0 4.98 1 1
99 1 . . . . . 3.99 0.0 3.99 1 1
100 1 . . . . . 5.53 0.0 5.53 1 1
101 1 . . . . . 4.13 0.0 4.13 1 1
102 1 . . . . . 4.13 0.0 4.13 1 1
103 1 . . . . . 5.02 0.0 5.02 1 1
104 1 . . . . . 4.33 0.0 4.33 1 1
105 1 . . . . . 5.02 0.0 5.02 1 1
106 1 . . . . . 4.19 0.0 4.19 1 1
107 1 . . . . . 5.06 0.0 5.06 1 1
108 1 . . . . . 3.91 0.0 3.91 1 1
109 1 . . . . . 4.56 0.0 4.56 1 1
110 1 . . . . . 4.56 0.0 4.56 1 1
111 1 . . . . . 5.97 0.0 5.97 1 1
112 1 . . . . . 4.8 0.0 4.8 1 1
113 1 . . . . . 3.82 0.0 3.82 1 1
114 1 . . . . . 4.85 0.0 4.85 1 1
115 1 . . . . . 4.69 0.0 4.69 1 1
116 1 . . . . . 3.34 0.0 3.34 1 1
117 1 . . . . . 4.08 0.0 4.08 1 1
118 1 . . . . . 4.09 0.0 4.09 1 1
119 1 . . . . . 5.04 0.0 5.04 1 1
120 1 . . . . . 5.63 0.0 5.63 1 1
121 1 . . . . . 3.78 0.0 3.78 1 1
122 1 . . . . . 3.78 0.0 3.78 1 1
123 1 . . . . . 4.3 0.0 4.3 1 1
124 1 . . . . . 4.3 0.0 4.3 1 1
125 1 . . . . . 4.14 0.0 4.14 1 1
126 1 . . . . . 5.04 0.0 5.04 1 1
127 1 . . . . . 4.95 0.0 4.95 1 1
128 1 . . . . . 4.18 0.0 4.18 1 1
129 1 . . . . . 4.3 0.0 4.3 1 1
130 1 . . . . . 3.71 0.0 3.71 1 1
131 1 . . . . . 4.3 0.0 4.3 1 1
132 1 . . . . . 4.8 0.0 4.8 1 1
133 1 . . . . . 4.2 0.0 4.2 1 1
134 1 . . . . . 4.8 0.0 4.8 1 1
135 1 . . . . . 4.99 0.0 4.99 1 1
136 1 . . . . . 4.27 0.0 4.27 1 1
137 1 . . . . . 3.69 0.0 3.69 1 1
138 1 . . . . . 4.27 0.0 4.27 1 1
139 1 . . . . . 5.19 0.0 5.19 1 1
140 1 . . . . . 4.87 0.0 4.87 1 1
141 1 . . . . . 4.35 0.0 4.35 1 1
142 1 . . . . . 5.58 0.0 5.58 1 1
143 1 . . . . . 4.85 0.0 4.85 1 1
144 1 . . . . . 3.84 0.0 3.84 1 1
145 1 . . . . . 4.08 0.0 4.08 1 1
146 1 . . . . . 4.65 0.0 4.65 1 1
147 1 . . . . . 4.65 0.0 4.65 1 1
148 1 . . . . . 3.72 0.0 3.72 1 1
149 1 . . . . . 4.38 0.0 4.38 1 1
150 1 . . . . . 4.38 0.0 4.38 1 1
151 1 . . . . . 3.61 0.0 3.61 1 1
152 1 . . . . . 5.7 0.0 5.7 1 1
153 1 . . . . . 5.12 0.0 5.12 1 1
154 1 . . . . . 5.12 0.0 5.12 1 1
155 1 . . . . . 3.65 0.0 3.65 1 1
156 1 . . . . . 4.92 0.0 4.92 1 1
157 1 . . . . . 3.89 0.0 3.89 1 1
158 1 . . . . . 5.05 0.0 5.05 1 1
159 1 . . . . . 4.13 0.0 4.13 1 1
160 1 . . . . . 6.3 0.0 6.3 1 1
161 1 . . . . . 3.6 0.0 3.6 1 1
162 1 . . . . . 3.22 0.0 3.22 1 1
163 1 . . . . . 4.24 0.0 4.24 1 1
164 1 . . . . . 4.74 0.0 4.74 1 1
165 1 . . . . . 4.64 0.0 4.64 1 1
166 1 . . . . . 5.02 0.0 5.02 1 1
167 1 . . . . . 3.48 0.0 3.48 1 1
168 1 . . . . . 4.34 0.0 4.34 1 1
169 1 . . . . . 4.56 0.0 4.56 1 1
170 1 . . . . . 3.94 0.0 3.94 1 1
171 1 . . . . . 4.02 0.0 4.02 1 1
172 1 . . . . . 4.38 0.0 4.38 1 1
173 1 . . . . . 3.75 0.0 3.75 1 1
174 1 . . . . . 4.83 0.0 4.83 1 1
175 1 . . . . . 3.71 0.0 3.71 1 1
176 1 . . . . . 3.09 0.0 3.09 1 1
177 1 . . . . . 4.69 0.0 4.69 1 1
178 1 . . . . . 3.11 0.0 3.11 1 1
179 1 . . . . . 4.88 0.0 4.88 1 1
180 1 . . . . . 4.54 0.0 4.54 1 1
181 1 . . . . . 4.64 0.0 4.64 1 1
182 1 . . . . . 3.7 0.0 3.7 1 1
183 1 . . . . . 3.86 0.0 3.86 1 1
184 1 . . . . . 2.94 0.0 2.94 1 1
185 1 . . . . . 3.79 0.0 3.79 1 1
186 1 . . . . . 3.84 0.0 3.84 1 1
187 1 . . . . . 3.81 0.0 3.81 1 1
188 1 . . . . . 2.9 0.0 2.9 1 1
189 1 . . . . . 3.38 0.0 3.38 1 1
190 1 . . . . . 4.04 0.0 4.04 1 1
191 1 . . . . . 3.93 0.0 3.93 1 1
192 1 . . . . . 3.46 0.0 3.46 1 1
193 1 . . . . . 5.02 0.0 5.02 1 1
194 1 . . . . . 4.74 0.0 4.74 1 1
195 1 . . . . . 4.15 0.0 4.15 1 1
196 1 . . . . . 4.74 0.0 4.74 1 1
197 1 . . . . . 4.39 0.0 4.39 1 1
198 1 . . . . . 3.91 0.0 3.91 1 1
199 1 . . . . . 4.49 0.0 4.49 1 1
200 1 . . . . . 6.3 0.0 6.3 1 1
201 1 . . . . . 6.3 0.0 6.3 1 1
202 1 . . . . . 3.96 0.0 3.96 1 1
203 1 . . . . . 6.3 0.0 6.3 1 1
204 1 . . . . . 3.56 0.0 3.56 1 1
205 1 . . . . . 4.94 0.0 4.94 1 1
206 1 . . . . . 6.01 0.0 6.01 1 1
207 1 . . . . . 3.95 0.0 3.95 1 1
208 1 . . . . . 3.84 0.0 3.84 1 1
209 1 . . . . . 5.26 0.0 5.26 1 1
210 1 . . . . . 4.97 0.0 4.97 1 1
211 1 . . . . . 4.26 0.0 4.26 1 1
212 1 . . . . . 5.04 0.0 5.04 1 1
213 1 . . . . . 5.85 0.0 5.85 1 1
214 1 . . . . . 4.96 0.0 4.96 1 1
215 1 . . . . . 5.44 0.0 5.44 1 1
216 1 . . . . . 4.68 0.0 4.68 1 1
217 1 . . . . . 5.34 0.0 5.34 1 1
218 1 . . . . . 3.84 0.0 3.84 1 1
219 1 . . . . . 3.56 0.0 3.56 1 1
220 1 . . . . . 3.96 0.0 3.96 1 1
221 1 . . . . . 4.35 0.0 4.35 1 1
222 1 . . . . . 4.86 0.0 4.86 1 1
223 1 . . . . . 4.02 0.0 4.02 1 1
224 1 . . . . . 5.34 0.0 5.34 1 1
225 1 . . . . . 4.83 0.0 4.83 1 1
226 1 . . . . . 4.35 0.0 4.35 1 1
227 1 . . . . . 6.1 0.0 6.1 1 1
228 1 . . . . . 3.93 0.0 3.93 1 1
229 1 . . . . . 4.5 0.0 4.5 1 1
230 1 . . . . . 3.55 0.0 3.55 1 1
231 1 . . . . . 4.86 0.0 4.86 1 1
232 1 . . . . . 3.57 0.0 3.57 1 1
233 1 . . . . . 4.13 0.0 4.13 1 1
234 1 . . . . . 3.92 0.0 3.92 1 1
235 1 . . . . . 4.27 0.0 4.27 1 1
236 1 . . . . . 3.52 0.0 3.52 1 1
237 1 . . . . . 4.27 0.0 4.27 1 1
238 1 . . . . . 3.77 0.0 3.77 1 1
239 1 . . . . . 3.3 0.0 3.3 1 1
240 1 . . . . . 3.77 0.0 3.77 1 1
241 1 . . . . . 5.21 0.0 5.21 1 1
242 1 . . . . . 4.5 0.0 4.5 1 1
243 1 . . . . . 5.21 0.0 5.21 1 1
244 1 . . . . . 4.2 0.0 4.2 1 1
245 1 . . . . . 4.35 0.0 4.35 1 1
246 1 . . . . . 3.77 0.0 3.77 1 1
247 1 . . . . . 4.35 0.0 4.35 1 1
248 1 . . . . . 4.82 0.0 4.82 1 1
249 1 . . . . . 3.57 0.0 3.57 1 1
250 1 . . . . . 4.71 0.0 4.71 1 1
251 1 . . . . . 5.35 0.0 5.35 1 1
252 1 . . . . . 6.3 0.0 6.3 1 1
253 1 . . . . . 5.35 0.0 5.35 1 1
254 1 . . . . . 6.3 0.0 6.3 1 1
255 1 . . . . . 4.05 0.0 4.05 1 1
256 1 . . . . . 3.43 0.0 3.43 1 1
257 1 . . . . . 4.05 0.0 4.05 1 1
258 1 . . . . . 4.38 0.0 4.38 1 1
259 1 . . . . . 3.68 0.0 3.68 1 1
260 1 . . . . . 4.38 0.0 4.38 1 1
261 1 . . . . . 4.23 0.0 4.23 1 1
262 1 . . . . . 3.89 0.0 3.89 1 1
263 1 . . . . . 4.47 0.0 4.47 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 5.24 0.0 5.24 1 1
266 1 . . . . . 5.24 0.0 5.24 1 1
267 1 . . . . . 4.91 0.0 4.91 1 1
268 1 . . . . . 6.1 0.0 6.1 1 1
269 1 . . . . . 5.54 0.0 5.54 1 1
270 1 . . . . . 4.42 0.0 4.42 1 1
271 1 . . . . . 4.79 0.0 4.79 1 1
272 1 . . . . . 3.0 0.0 3.0 1 1
273 1 . . . . . 4.0 0.0 4.0 1 1
274 1 . . . . . 6.3 0.0 6.3 1 1
275 1 . . . . . 5.55 0.0 5.55 1 1
276 1 . . . . . 6.3 0.0 6.3 1 1
277 1 . . . . . 4.57 0.0 4.57 1 1
278 1 . . . . . 4.77 0.0 4.77 1 1
279 1 . . . . . 5.13 0.0 5.13 1 1
280 1 . . . . . 4.37 0.0 4.37 1 1
281 1 . . . . . 4.37 0.0 4.37 1 1
282 1 . . . . . 5.34 0.0 5.34 1 1
283 1 . . . . . 4.91 0.0 4.91 1 1
284 1 . . . . . 4.36 0.0 4.36 1 1
285 1 . . . . . 5.5 0.0 5.5 1 1
286 1 . . . . . 6.3 0.0 6.3 1 1
287 1 . . . . . 5.55 0.0 5.55 1 1
288 1 . . . . . 6.3 0.0 6.3 1 1
289 1 . . . . . 4.05 0.0 4.05 1 1
290 1 . . . . . 3.72 0.0 3.72 1 1
291 1 . . . . . 3.5 0.0 3.5 1 1
292 1 . . . . . 4.33 0.0 4.33 1 1
293 1 . . . . . 3.64 0.0 3.64 1 1
294 1 . . . . . 4.33 0.0 4.33 1 1
295 1 . . . . . 4.58 0.0 4.58 1 1
296 1 . . . . . 4.37 0.0 4.37 1 1
297 1 . . . . . 4.37 0.0 4.37 1 1
298 1 . . . . . 3.39 0.0 3.39 1 1
299 1 . . . . . 4.8 0.0 4.8 1 1
300 1 . . . . . 4.45 0.0 4.45 1 1
301 1 . . . . . 3.73 0.0 3.73 1 1
302 1 . . . . . 4.6 0.0 4.6 1 1
303 1 . . . . . 4.39 0.0 4.39 1 1
304 1 . . . . . 4.96 0.0 4.96 1 1
305 1 . . . . . 5.0 0.0 5.0 1 1
306 1 . . . . . 4.98 0.0 4.98 1 1
307 1 . . . . . 4.41 0.0 4.41 1 1
308 1 . . . . . 4.81 0.0 4.81 1 1
309 1 . . . . . 4.86 0.0 4.86 1 1
310 1 . . . . . 4.76 0.0 4.76 1 1
311 1 . . . . . 4.92 0.0 4.92 1 1
312 1 . . . . . 5.16 0.0 5.16 1 1
313 1 . . . . . 3.77 0.0 3.77 1 1
314 1 . . . . . 5.11 0.0 5.11 1 1
315 1 . . . . . 4.96 0.0 4.96 1 1
316 1 . . . . . 4.81 0.0 4.81 1 1
317 1 . . . . . 4.46 0.0 4.46 1 1
318 1 . . . . . 5.29 0.0 5.29 1 1
319 1 . . . . . 5.3 0.0 5.3 1 1
320 1 . . . . . 4.64 0.0 4.64 1 1
321 1 . . . . . 5.3 0.0 5.3 1 1
322 1 . . . . . 6.1 0.0 6.1 1 1
323 1 . . . . . 5.22 0.0 5.22 1 1
324 1 . . . . . 4.94 0.0 4.94 1 1
325 1 . . . . . 5.02 0.0 5.02 1 1
326 1 . . . . . 4.51 0.0 4.51 1 1
327 1 . . . . . 4.17 0.0 4.17 1 1
328 1 . . . . . 4.47 0.0 4.47 1 1
329 1 . . . . . 3.08 0.0 3.08 1 1
330 1 . . . . . 4.47 0.0 4.47 1 1
331 1 . . . . . 5.09 0.0 5.09 1 1
332 1 . . . . . 4.79 0.0 4.79 1 1
333 1 . . . . . 4.18 0.0 4.18 1 1
334 1 . . . . . 4.79 0.0 4.79 1 1
335 1 . . . . . 3.11 0.0 3.11 1 1
336 1 . . . . . 3.83 0.0 3.83 1 1
337 1 . . . . . 3.57 0.0 3.57 1 1
338 1 . . . . . 4.48 0.0 4.48 1 1
339 1 . . . . . 3.57 0.0 3.57 1 1
340 1 . . . . . 4.48 0.0 4.48 1 1
341 1 . . . . . 4.77 0.0 4.77 1 1
342 1 . . . . . 5.24 0.0 5.24 1 1
343 1 . . . . . 4.85 0.0 4.85 1 1
344 1 . . . . . 4.4 0.0 4.4 1 1
345 1 . . . . . 3.77 0.0 3.77 1 1
346 1 . . . . . 4.4 0.0 4.4 1 1
347 1 . . . . . 5.94 0.0 5.94 1 1
348 1 . . . . . 4.91 0.0 4.91 1 1
349 1 . . . . . 3.7 0.0 3.7 1 1
350 1 . . . . . 3.99 0.0 3.99 1 1
351 1 . . . . . 4.71 0.0 4.71 1 1
352 1 . . . . . 4.4 0.0 4.4 1 1
353 1 . . . . . 3.64 0.0 3.64 1 1
354 1 . . . . . 4.4 0.0 4.4 1 1
355 1 . . . . . 3.96 0.0 3.96 1 1
356 1 . . . . . 4.98 0.0 4.98 1 1
357 1 . . . . . 5.24 0.0 5.24 1 1
358 1 . . . . . 3.73 0.0 3.73 1 1
359 1 . . . . . 4.36 0.0 4.36 1 1
360 1 . . . . . 3.95 0.0 3.95 1 1
361 1 . . . . . 5.4 0.0 5.4 1 1
362 1 . . . . . 4.48 0.0 4.48 1 1
363 1 . . . . . 5.22 0.0 5.22 1 1
364 1 . . . . . 4.5 0.0 4.5 1 1
365 1 . . . . . 5.01 0.0 5.01 1 1
366 1 . . . . . 5.79 0.0 5.79 1 1
367 1 . . . . . 4.09 0.0 4.09 1 1
368 1 . . . . . 3.85 0.0 3.85 1 1
369 1 . . . . . 3.81 0.0 3.81 1 1
370 1 . . . . . 5.34 0.0 5.34 1 1
371 1 . . . . . 4.03 0.0 4.03 1 1
372 1 . . . . . 4.8 0.0 4.8 1 1
373 1 . . . . . 6.15 0.0 6.15 1 1
374 1 . . . . . 4.29 0.0 4.29 1 1
375 1 . . . . . 5.0 0.0 5.0 1 1
376 1 . . . . . 4.37 0.0 4.37 1 1
377 1 . . . . . 5.0 0.0 5.0 1 1
378 1 . . . . . 4.79 0.0 4.79 1 1
379 1 . . . . . 4.27 0.0 4.27 1 1
380 1 . . . . . 5.06 0.0 5.06 1 1
381 1 . . . . . 5.44 0.0 5.44 1 1
382 1 . . . . . 5.58 0.0 5.58 1 1
383 1 . . . . . 5.06 0.0 5.06 1 1
384 1 . . . . . 4.92 0.0 4.92 1 1
385 1 . . . . . 5.19 0.0 5.19 1 1
386 1 . . . . . 4.94 0.0 4.94 1 1
387 1 . . . . . 3.98 0.0 3.98 1 1
388 1 . . . . . 4.27 0.0 4.27 1 1
389 1 . . . . . 5.1 0.0 5.1 1 1
390 1 . . . . . 5.32 0.0 5.32 1 1
391 1 . . . . . 4.47 0.0 4.47 1 1
392 1 . . . . . 5.32 0.0 5.32 1 1
393 1 . . . . . 4.17 0.0 4.17 1 1
394 1 . . . . . 5.2 0.0 5.2 1 1
395 1 . . . . . 4.33 0.0 4.33 1 1
396 1 . . . . . 4.28 0.0 4.28 1 1
397 1 . . . . . 4.25 0.0 4.25 1 1
398 1 . . . . . 4.25 0.0 4.25 1 1
399 1 . . . . . 4.41 0.0 4.41 1 1
400 1 . . . . . 4.27 0.0 4.27 1 1
401 1 . . . . . 3.94 0.0 3.94 1 1
402 1 . . . . . 5.25 0.0 5.25 1 1
403 1 . . . . . 4.48 0.0 4.48 1 1
404 1 . . . . . 4.69 0.0 4.69 1 1
405 1 . . . . . 3.35 0.0 3.35 1 1
406 1 . . . . . 3.97 0.0 3.97 1 1
407 1 . . . . . 5.66 0.0 5.66 1 1
408 1 . . . . . 5.13 0.0 5.13 1 1
409 1 . . . . . 6.04 0.0 6.04 1 1
410 1 . . . . . 4.23 0.0 4.23 1 1
411 1 . . . . . 5.29 0.0 5.29 1 1
412 1 . . . . . 4.47 0.0 4.47 1 1
413 1 . . . . . 5.16 0.0 5.16 1 1
414 1 . . . . . 4.12 0.0 4.12 1 1
415 1 . . . . . 5.16 0.0 5.16 1 1
416 1 . . . . . 4.12 0.0 4.12 1 1
417 1 . . . . . 3.51 0.0 3.51 1 1
418 1 . . . . . 3.8 0.0 3.8 1 1
419 1 . . . . . 4.75 0.0 4.75 1 1
420 1 . . . . . 4.37 0.0 4.37 1 1
421 1 . . . . . 5.15 0.0 5.15 1 1
422 1 . . . . . 3.39 0.0 3.39 1 1
423 1 . . . . . 5.55 0.0 5.55 1 1
424 1 . . . . . 5.44 0.0 5.44 1 1
425 1 . . . . . 5.02 0.0 5.02 1 1
426 1 . . . . . 4.08 0.0 4.08 1 1
427 1 . . . . . 3.94 0.0 3.94 1 1
428 1 . . . . . 4.65 0.0 4.65 1 1
429 1 . . . . . 3.28 0.0 3.28 1 1
430 1 . . . . . 3.64 0.0 3.64 1 1
431 1 . . . . . 4.67 0.0 4.67 1 1
432 1 . . . . . 3.73 0.0 3.73 1 1
433 1 . . . . . 5.05 0.0 5.05 1 1
434 1 . . . . . 4.27 0.0 4.27 1 1
435 1 . . . . . 3.84 0.0 3.84 1 1
436 1 . . . . . 5.1 0.0 5.1 1 1
437 1 . . . . . 4.12 0.0 4.12 1 1
438 1 . . . . . 3.49 0.0 3.49 1 1
439 1 . . . . . 4.58 0.0 4.58 1 1
440 1 . . . . . 4.55 0.0 4.55 1 1
441 1 . . . . . 4.61 0.0 4.61 1 1
442 1 . . . . . 3.94 0.0 3.94 1 1
443 1 . . . . . 6.3 0.0 6.3 1 1
444 1 . . . . . 5.96 0.0 5.96 1 1
445 1 . . . . . 2.96 0.0 2.96 1 1
446 1 . . . . . 4.81 0.0 4.81 1 1
447 1 . . . . . 5.41 0.0 5.41 1 1
448 1 . . . . . 4.75 0.0 4.75 1 1
449 1 . . . . . 3.66 0.0 3.66 1 1
450 1 . . . . . 5.25 0.0 5.25 1 1
451 1 . . . . . 5.51 0.0 5.51 1 1
452 1 . . . . . 5.38 0.0 5.38 1 1
453 1 . . . . . 4.14 0.0 4.14 1 1
454 1 . . . . . 3.38 0.0 3.38 1 1
455 1 . . . . . 5.3 0.0 5.3 1 1
456 1 . . . . . 4.55 0.0 4.55 1 1
457 1 . . . . . 4.61 0.0 4.61 1 1
458 1 . . . . . 3.95 0.0 3.95 1 1
459 1 . . . . . 4.04 0.0 4.04 1 1
460 1 . . . . . 5.51 0.0 5.51 1 1
461 1 . . . . . 3.13 0.0 3.13 1 1
462 1 . . . . . 3.21 0.0 3.21 1 1
463 1 . . . . . 5.07 0.0 5.07 1 1
464 1 . . . . . 5.07 0.0 5.07 1 1
465 1 . . . . . 5.07 0.0 5.07 1 1
466 1 . . . . . 5.28 0.0 5.28 1 1
467 1 . . . . . 3.68 0.0 3.68 1 1
468 1 . . . . . 3.77 0.0 3.77 1 1
469 1 . . . . . 4.79 0.0 4.79 1 1
470 1 . . . . . 3.72 0.0 3.72 1 1
471 1 . . . . . 3.6 0.0 3.6 1 1
472 1 . . . . . 3.35 0.0 3.35 1 1
473 1 . . . . . 4.75 0.0 4.75 1 1
474 1 . . . . . 3.56 0.0 3.56 1 1
475 1 . . . . . 3.91 0.0 3.91 1 1
476 1 . . . . . 6.04 0.0 6.04 1 1
477 1 . . . . . 4.62 0.0 4.62 1 1
478 1 . . . . . 4.44 0.0 4.44 1 1
479 1 . . . . . 3.69 0.0 3.69 1 1
480 1 . . . . . 3.99 0.0 3.99 1 1
481 1 . . . . . 4.08 0.0 4.08 1 1
482 1 . . . . . 5.73 0.0 5.73 1 1
483 1 . . . . . 3.98 0.0 3.98 1 1
484 1 . . . . . 3.68 0.0 3.68 1 1
485 1 . . . . . 4.08 0.0 4.08 1 1
486 1 . . . . . 3.58 0.0 3.58 1 1
487 1 . . . . . 3.04 0.0 3.04 1 1
488 1 . . . . . 3.15 0.0 3.15 1 1
489 1 . . . . . 4.6 0.0 4.6 1 1
490 1 . . . . . 4.48 0.0 4.48 1 1
491 1 . . . . . 4.04 0.0 4.04 1 1
492 1 . . . . . 2.8 0.0 2.8 1 1
493 1 . . . . . 3.73 0.0 3.73 1 1
494 1 . . . . . 3.85 0.0 3.85 1 1
495 1 . . . . . 3.55 0.0 3.55 1 1
496 1 . . . . . 2.95 0.0 2.95 1 1
497 1 . . . . . 3.55 0.0 3.55 1 1
498 1 . . . . . 5.07 0.0 5.07 1 1
499 1 . . . . . 4.74 0.0 4.74 1 1
500 1 . . . . . 3.58 0.0 3.58 1 1
501 1 . . . . . 4.55 0.0 4.55 1 1
502 1 . . . . . 3.91 0.0 3.91 1 1
503 1 . . . . . 6.3 0.0 6.3 1 1
504 1 . . . . . 3.77 0.0 3.77 1 1
505 1 . . . . . 4.37 0.0 4.37 1 1
506 1 . . . . . 4.09 0.0 4.09 1 1
507 1 . . . . . 4.55 0.0 4.55 1 1
508 1 . . . . . 4.02 0.0 4.02 1 1
509 1 . . . . . 5.94 0.0 5.94 1 1
510 1 . . . . . 4.35 0.0 4.35 1 1
511 1 . . . . . 4.34 0.0 4.34 1 1
512 1 . . . . . 3.75 0.0 3.75 1 1
513 1 . . . . . 4.34 0.0 4.34 1 1
514 1 . . . . . 4.54 0.0 4.54 1 1
515 1 . . . . . 4.0 0.0 4.0 1 1
516 1 . . . . . 3.79 0.0 3.79 1 1
517 1 . . . . . 3.22 0.0 3.22 1 1
518 1 . . . . . 4.97 0.0 4.97 1 1
519 1 . . . . . 4.11 0.0 4.11 1 1
520 1 . . . . . 3.28 0.0 3.28 1 1
521 1 . . . . . 5.42 0.0 5.42 1 1
522 1 . . . . . 4.67 0.0 4.67 1 1
523 1 . . . . . 4.95 0.0 4.95 1 1
524 1 . . . . . 5.34 0.0 5.34 1 1
525 1 . . . . . 4.98 0.0 4.98 1 1
526 1 . . . . . 6.08 0.0 6.08 1 1
527 1 . . . . . 4.65 0.0 4.65 1 1
528 1 . . . . . 4.47 0.0 4.47 1 1
529 1 . . . . . 3.85 0.0 3.85 1 1
530 1 . . . . . 4.47 0.0 4.47 1 1
531 1 . . . . . 4.92 0.0 4.92 1 1
532 1 . . . . . 4.92 0.0 4.92 1 1
533 1 . . . . . 4.04 0.0 4.04 1 1
534 1 . . . . . 3.43 0.0 3.43 1 1
535 1 . . . . . 4.14 0.0 4.14 1 1
536 1 . . . . . 6.3 0.0 6.3 1 1
537 1 . . . . . 4.95 0.0 4.95 1 1
538 1 . . . . . 4.35 0.0 4.35 1 1
539 1 . . . . . 5.27 0.0 5.27 1 1
540 1 . . . . . 6.04 0.0 6.04 1 1
541 1 . . . . . 6.26 0.0 6.26 1 1
542 1 . . . . . 5.16 0.0 5.16 1 1
543 1 . . . . . 4.97 0.0 4.97 1 1
544 1 . . . . . 3.76 0.0 3.76 1 1
545 1 . . . . . 4.39 0.0 4.39 1 1
546 1 . . . . . 5.1 0.0 5.1 1 1
547 1 . . . . . 4.15 0.0 4.15 1 1
548 1 . . . . . 4.0 0.0 4.0 1 1
549 1 . . . . . 4.41 0.0 4.41 1 1
550 1 . . . . . 4.36 0.0 4.36 1 1
551 1 . . . . . 5.04 0.0 5.04 1 1
552 1 . . . . . 6.02 0.0 6.02 1 1
553 1 . . . . . 4.98 0.0 4.98 1 1
554 1 . . . . . 4.36 0.0 4.36 1 1
555 1 . . . . . 5.04 0.0 5.04 1 1
556 1 . . . . . 6.02 0.0 6.02 1 1
557 1 . . . . . 4.98 0.0 4.98 1 1
558 1 . . . . . 3.76 0.0 3.76 1 1
559 1 . . . . . 4.12 0.0 4.12 1 1
560 1 . . . . . 4.68 0.0 4.68 1 1
561 1 . . . . . 3.51 0.0 3.51 1 1
562 1 . . . . . 3.95 0.0 3.95 1 1
563 1 . . . . . 3.91 0.0 3.91 1 1
564 1 . . . . . 3.22 0.0 3.22 1 1
565 1 . . . . . 4.45 0.0 4.45 1 1
566 1 . . . . . 4.23 0.0 4.23 1 1
567 1 . . . . . 4.18 0.0 4.18 1 1
568 1 . . . . . 5.0 0.0 5.0 1 1
569 1 . . . . . 4.81 0.0 4.81 1 1
570 1 . . . . . 4.35 0.0 4.35 1 1
571 1 . . . . . 3.46 0.0 3.46 1 1
572 1 . . . . . 3.09 0.0 3.09 1 1
573 1 . . . . . 3.55 0.0 3.55 1 1
574 1 . . . . . 3.43 0.0 3.43 1 1
575 1 . . . . . 4.41 0.0 4.41 1 1
576 1 . . . . . 5.2 0.0 5.2 1 1
577 1 . . . . . 3.89 0.0 3.89 1 1
578 1 . . . . . 4.87 0.0 4.87 1 1
579 1 . . . . . 5.73 0.0 5.73 1 1
580 1 . . . . . 5.23 0.0 5.23 1 1
581 1 . . . . . 5.51 0.0 5.51 1 1
582 1 . . . . . 3.66 0.0 3.66 1 1
583 1 . . . . . 3.3 0.0 3.3 1 1
584 1 . . . . . 3.84 0.0 3.84 1 1
585 1 . . . . . 4.39 0.0 4.39 1 1
586 1 . . . . . 3.87 0.0 3.87 1 1
587 1 . . . . . 4.28 0.0 4.28 1 1
588 1 . . . . . 3.62 0.0 3.62 1 1
589 1 . . . . . 4.28 0.0 4.28 1 1
590 1 . . . . . 3.76 0.0 3.76 1 1
591 1 . . . . . 4.79 0.0 4.79 1 1
592 1 . . . . . 5.16 0.0 5.16 1 1
593 1 . . . . . 4.69 0.0 4.69 1 1
594 1 . . . . . 4.13 0.0 4.13 1 1
595 1 . . . . . 4.69 0.0 4.69 1 1
596 1 . . . . . 3.87 0.0 3.87 1 1
597 1 . . . . . 4.8 0.0 4.8 1 1
598 1 . . . . . 4.8 0.0 4.8 1 1
599 1 . . . . . 5.74 0.0 5.74 1 1
600 1 . . . . . 3.55 0.0 3.55 1 1
601 1 . . . . . 5.28 0.0 5.28 1 1
602 1 . . . . . 4.57 0.0 4.57 1 1
603 1 . . . . . 5.28 0.0 5.28 1 1
604 1 . . . . . 4.63 0.0 4.63 1 1
605 1 . . . . . 4.0 0.0 4.0 1 1
606 1 . . . . . 4.63 0.0 4.63 1 1
607 1 . . . . . 3.73 0.0 3.73 1 1
608 1 . . . . . 6.3 0.0 6.3 1 1
609 1 . . . . . 4.94 0.0 4.94 1 1
610 1 . . . . . 3.73 0.0 3.73 1 1
611 1 . . . . . 3.93 0.0 3.93 1 1
612 1 . . . . . 4.67 0.0 4.67 1 1
613 1 . . . . . 5.15 0.0 5.15 1 1
614 1 . . . . . 4.29 0.0 4.29 1 1
615 1 . . . . . 5.15 0.0 5.15 1 1
616 1 . . . . . 3.83 0.0 3.83 1 1
617 1 . . . . . 5.19 0.0 5.19 1 1
618 1 . . . . . 4.53 0.0 4.53 1 1
619 1 . . . . . 5.19 0.0 5.19 1 1
620 1 . . . . . 5.37 0.0 5.37 1 1
621 1 . . . . . 4.61 0.0 4.61 1 1
622 1 . . . . . 3.92 0.0 3.92 1 1
623 1 . . . . . 4.76 0.0 4.76 1 1
624 1 . . . . . 4.19 0.0 4.19 1 1
625 1 . . . . . 3.56 0.0 3.56 1 1
626 1 . . . . . 4.49 0.0 4.49 1 1
627 1 . . . . . 4.49 0.0 4.49 1 1
628 1 . . . . . 5.62 0.0 5.62 1 1
629 1 . . . . . 3.32 0.0 3.32 1 1
630 1 . . . . . 3.94 0.0 3.94 1 1
631 1 . . . . . 3.94 0.0 3.94 1 1
632 1 . . . . . 3.51 0.0 3.51 1 1
633 1 . . . . . 3.76 0.0 3.76 1 1
634 1 . . . . . 3.86 0.0 3.86 1 1
635 1 . . . . . 5.1 0.0 5.1 1 1
636 1 . . . . . 3.9 0.0 3.9 1 1
637 1 . . . . . 5.23 0.0 5.23 1 1
638 1 . . . . . 4.85 0.0 4.85 1 1
639 1 . . . . . 4.75 0.0 4.75 1 1
640 1 . . . . . 5.71 0.0 5.71 1 1
641 1 . . . . . 4.4 0.0 4.4 1 1
642 1 . . . . . 4.13 0.0 4.13 1 1
643 1 . . . . . 3.94 0.0 3.94 1 1
644 1 . . . . . 4.38 0.0 4.38 1 1
645 1 . . . . . 3.8 0.0 3.8 1 1
646 1 . . . . . 5.13 0.0 5.13 1 1
647 1 . . . . . 4.84 0.0 4.84 1 1
648 1 . . . . . 3.98 0.0 3.98 1 1
649 1 . . . . . 4.27 0.0 4.27 1 1
650 1 . . . . . 5.21 0.0 5.21 1 1
651 1 . . . . . 4.88 0.0 4.88 1 1
652 1 . . . . . 5.26 0.0 5.26 1 1
653 1 . . . . . 4.44 0.0 4.44 1 1
654 1 . . . . . 5.55 0.0 5.55 1 1
655 1 . . . . . 4.71 0.0 4.71 1 1
656 1 . . . . . 4.97 0.0 4.97 1 1
657 1 . . . . . 5.17 0.0 5.17 1 1
658 1 . . . . . 4.11 0.0 4.11 1 1
659 1 . . . . . 3.6 0.0 3.6 1 1
660 1 . . . . . 4.11 0.0 4.11 1 1
661 1 . . . . . 5.12 0.0 5.12 1 1
662 1 . . . . . 4.73 0.0 4.73 1 1
663 1 . . . . . 4.73 0.0 4.73 1 1
664 1 . . . . . 3.51 0.0 3.51 1 1
665 1 . . . . . 5.07 0.0 5.07 1 1
666 1 . . . . . 6.1 0.0 6.1 1 1
667 1 . . . . . 3.6 0.0 3.6 1 1
668 1 . . . . . 5.29 0.0 5.29 1 1
669 1 . . . . . 4.47 0.0 4.47 1 1
670 1 . . . . . 4.47 0.0 4.47 1 1
671 1 . . . . . 6.3 0.0 6.3 1 1
672 1 . . . . . 5.55 0.0 5.55 1 1
673 1 . . . . . 4.13 0.0 4.13 1 1
674 1 . . . . . 3.46 0.0 3.46 1 1
675 1 . . . . . 4.13 0.0 4.13 1 1
676 1 . . . . . 4.74 0.0 4.74 1 1
677 1 . . . . . 4.34 0.0 4.34 1 1
678 1 . . . . . 4.34 0.0 4.34 1 1
679 1 . . . . . 3.59 0.0 3.59 1 1
680 1 . . . . . 5.96 0.0 5.96 1 1
681 1 . . . . . 4.44 0.0 4.44 1 1
682 1 . . . . . 4.61 0.0 4.61 1 1
683 1 . . . . . 4.33 0.0 4.33 1 1
684 1 . . . . . 3.77 0.0 3.77 1 1
685 1 . . . . . 4.33 0.0 4.33 1 1
686 1 . . . . . 4.74 0.0 4.74 1 1
687 1 . . . . . 4.35 0.0 4.35 1 1
688 1 . . . . . 4.96 0.0 4.96 1 1
689 1 . . . . . 4.96 0.0 4.96 1 1
690 1 . . . . . 4.18 0.0 4.18 1 1
691 1 . . . . . 3.6 0.0 3.6 1 1
692 1 . . . . . 4.18 0.0 4.18 1 1
693 1 . . . . . 5.05 0.0 5.05 1 1
694 1 . . . . . 6.1 0.0 6.1 1 1
695 1 . . . . . 4.21 0.0 4.21 1 1
696 1 . . . . . 4.19 0.0 4.19 1 1
697 1 . . . . . 3.51 0.0 3.51 1 1
698 1 . . . . . 4.19 0.0 4.19 1 1
699 1 . . . . . 4.91 0.0 4.91 1 1
700 1 . . . . . 3.87 0.0 3.87 1 1
701 1 . . . . . 4.57 0.0 4.57 1 1
702 1 . . . . . 4.77 0.0 4.77 1 1
703 1 . . . . . 3.97 0.0 3.97 1 1
704 1 . . . . . 3.29 0.0 3.29 1 1
705 1 . . . . . 4.92 0.0 4.92 1 1
706 1 . . . . . 4.85 0.0 4.85 1 1
707 1 . . . . . 3.48 0.0 3.48 1 1
708 1 . . . . . 4.33 0.0 4.33 1 1
709 1 . . . . . 4.77 0.0 4.77 1 1
710 1 . . . . . 3.29 0.0 3.29 1 1
711 1 . . . . . 3.1 0.0 3.1 1 1
712 1 . . . . . 3.63 0.0 3.63 1 1
713 1 . . . . . 5.68 0.0 5.68 1 1
714 1 . . . . . 3.45 0.0 3.45 1 1
715 1 . . . . . 3.27 0.0 3.27 1 1
716 1 . . . . . 5.23 0.0 5.23 1 1
717 1 . . . . . 4.09 0.0 4.09 1 1
718 1 . . . . . 3.32 0.0 3.32 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 3.64 0.0 3.64 1 1
721 1 . . . . . 4.39 0.0 4.39 1 1
722 1 . . . . . 4.59 0.0 4.59 1 1
723 1 . . . . . 5.25 0.0 5.25 1 1
724 1 . . . . . 5.06 0.0 5.06 1 1
725 1 . . . . . 5.06 0.0 5.06 1 1
726 1 . . . . . 5.78 0.0 5.78 1 1
727 1 . . . . . 3.96 0.0 3.96 1 1
728 1 . . . . . 3.3 0.0 3.3 1 1
729 1 . . . . . 6.26 0.0 6.26 1 1
730 1 . . . . . 4.7 0.0 4.7 1 1
731 1 . . . . . 4.12 0.0 4.12 1 1
732 1 . . . . . 6.3 0.0 6.3 1 1
733 1 . . . . . 4.68 0.0 4.68 1 1
734 1 . . . . . 5.95 0.0 5.95 1 1
735 1 . . . . . 5.43 0.0 5.43 1 1
736 1 . . . . . 3.8 0.0 3.8 1 1
737 1 . . . . . 5.02 0.0 5.02 1 1
738 1 . . . . . 3.26 0.0 3.26 1 1
739 1 . . . . . 3.74 0.0 3.74 1 1
740 1 . . . . . 4.69 0.0 4.69 1 1
741 1 . . . . . 4.49 0.0 4.49 1 1
742 1 . . . . . 3.65 0.0 3.65 1 1
743 1 . . . . . 4.49 0.0 4.49 1 1
744 1 . . . . . 3.49 0.0 3.49 1 1
745 1 . . . . . 6.14 0.0 6.14 1 1
746 1 . . . . . 5.69 0.0 5.69 1 1
747 1 . . . . . 4.29 0.0 4.29 1 1
748 1 . . . . . 3.77 0.0 3.77 1 1
749 1 . . . . . 5.17 0.0 5.17 1 1
750 1 . . . . . 4.43 0.0 4.43 1 1
751 1 . . . . . 4.23 0.0 4.23 1 1
752 1 . . . . . 3.65 0.0 3.65 1 1
753 1 . . . . . 4.78 0.0 4.78 1 1
754 1 . . . . . 4.11 0.0 4.11 1 1
755 1 . . . . . 3.62 0.0 3.62 1 1
756 1 . . . . . 4.63 0.0 4.63 1 1
757 1 . . . . . 4.43 0.0 4.43 1 1
758 1 . . . . . 5.6 0.0 5.6 1 1
759 1 . . . . . 5.25 0.0 5.25 1 1
760 1 . . . . . 3.35 0.0 3.35 1 1
761 1 . . . . . 4.06 0.0 4.06 1 1
762 1 . . . . . 3.5 0.0 3.5 1 1
763 1 . . . . . 4.06 0.0 4.06 1 1
764 1 . . . . . 3.54 0.0 3.54 1 1
765 1 . . . . . 4.95 0.0 4.95 1 1
766 1 . . . . . 3.94 0.0 3.94 1 1
767 1 . . . . . 3.41 0.0 3.41 1 1
768 1 . . . . . 3.94 0.0 3.94 1 1
769 1 . . . . . 4.14 0.0 4.14 1 1
770 1 . . . . . 3.63 0.0 3.63 1 1
771 1 . . . . . 4.09 0.0 4.09 1 1
772 1 . . . . . 3.5 0.0 3.5 1 1
773 1 . . . . . 4.24 0.0 4.24 1 1
774 1 . . . . . 3.69 0.0 3.69 1 1
775 1 . . . . . 5.45 0.0 5.45 1 1
776 1 . . . . . 5.45 0.0 5.45 1 1
777 1 . . . . . 5.07 0.0 5.07 1 1
778 1 . . . . . 3.22 0.0 3.22 1 1
779 1 . . . . . 3.91 0.0 3.91 1 1
780 1 . . . . . 5.46 0.0 5.46 1 1
781 1 . . . . . 4.81 0.0 4.81 1 1
782 1 . . . . . 5.19 0.0 5.19 1 1
783 1 . . . . . 4.21 0.0 4.21 1 1
784 1 . . . . . 5.53 0.0 5.53 1 1
785 1 . . . . . 3.73 0.0 3.73 1 1
786 1 . . . . . 4.92 0.0 4.92 1 1
787 1 . . . . . 3.57 0.0 3.57 1 1
788 1 . . . . . 4.15 0.0 4.15 1 1
789 1 . . . . . 3.31 0.0 3.31 1 1
790 1 . . . . . 4.2 0.0 4.2 1 1
791 1 . . . . . 4.11 0.0 4.11 1 1
792 1 . . . . . 3.45 0.0 3.45 1 1
793 1 . . . . . 4.11 0.0 4.11 1 1
794 1 . . . . . 4.16 0.0 4.16 1 1
795 1 . . . . . 3.78 0.0 3.78 1 1
796 1 . . . . . 5.29 0.0 5.29 1 1
797 1 . . . . . 4.15 0.0 4.15 1 1
798 1 . . . . . 3.97 0.0 3.97 1 1
799 1 . . . . . 3.41 0.0 3.41 1 1
800 1 . . . . . 3.97 0.0 3.97 1 1
801 1 . . . . . 3.57 0.0 3.57 1 1
802 1 . . . . . 4.46 0.0 4.46 1 1
803 1 . . . . . 3.5 0.0 3.5 1 1
804 1 . . . . . 5.47 0.0 5.47 1 1
805 1 . . . . . 5.48 0.0 5.48 1 1
806 1 . . . . . 4.25 0.0 4.25 1 1
807 1 . . . . . 4.01 0.0 4.01 1 1
808 1 . . . . . 4.74 0.0 4.74 1 1
809 1 . . . . . 3.44 0.0 3.44 1 1
810 1 . . . . . 3.69 0.0 3.69 1 1
811 1 . . . . . 4.82 0.0 4.82 1 1
812 1 . . . . . 5.75 0.0 5.75 1 1
813 1 . . . . . 5.75 0.0 5.75 1 1
814 1 . . . . . 3.69 0.0 3.69 1 1
815 1 . . . . . 4.86 0.0 4.86 1 1
816 1 . . . . . 3.94 0.0 3.94 1 1
817 1 . . . . . 3.19 0.0 3.19 1 1
818 1 . . . . . 3.26 0.0 3.26 1 1
819 1 . . . . . 5.52 0.0 5.52 1 1
820 1 . . . . . 5.03 0.0 5.03 1 1
821 1 . . . . . 3.11 0.0 3.11 1 1
822 1 . . . . . 5.05 0.0 5.05 1 1
823 1 . . . . . 3.98 0.0 3.98 1 1
824 1 . . . . . 3.43 0.0 3.43 1 1
825 1 . . . . . 4.8 0.0 4.8 1 1
826 1 . . . . . 4.09 0.0 4.09 1 1
827 1 . . . . . 4.09 0.0 4.09 1 1
828 1 . . . . . 4.0 0.0 4.0 1 1
829 1 . . . . . 3.99 0.0 3.99 1 1
830 1 . . . . . 4.84 0.0 4.84 1 1
831 1 . . . . . 5.78 0.0 5.78 1 1
832 1 . . . . . 4.82 0.0 4.82 1 1
833 1 . . . . . 5.0 0.0 5.0 1 1
834 1 . . . . . 4.22 0.0 4.22 1 1
835 1 . . . . . 4.47 0.0 4.47 1 1
836 1 . . . . . 5.86 0.0 5.86 1 1
837 1 . . . . . 4.19 0.0 4.19 1 1
838 1 . . . . . 2.99 0.0 2.99 1 1
839 1 . . . . . 3.99 0.0 3.99 1 1
840 1 . . . . . 3.48 0.0 3.48 1 1
841 1 . . . . . 3.99 0.0 3.99 1 1
842 1 . . . . . 4.16 0.0 4.16 1 1
843 1 . . . . . 3.6 0.0 3.6 1 1
844 1 . . . . . 4.16 0.0 4.16 1 1
845 1 . . . . . 3.43 0.0 3.43 1 1
846 1 . . . . . 5.01 0.0 5.01 1 1
847 1 . . . . . 5.06 0.0 5.06 1 1
848 1 . . . . . 4.3 0.0 4.3 1 1
849 1 . . . . . 4.3 0.0 4.3 1 1
850 1 . . . . . 4.44 0.0 4.44 1 1
851 1 . . . . . 4.35 0.0 4.35 1 1
852 1 . . . . . 5.04 0.0 5.04 1 1
853 1 . . . . . 3.73 0.0 3.73 1 1
854 1 . . . . . 5.4 0.0 5.4 1 1
855 1 . . . . . 5.34 0.0 5.34 1 1
856 1 . . . . . 4.11 0.0 4.11 1 1
857 1 . . . . . 4.11 0.0 4.11 1 1
858 1 . . . . . 3.74 0.0 3.74 1 1
859 1 . . . . . 4.2 0.0 4.2 1 1
860 1 . . . . . 3.41 0.0 3.41 1 1
861 1 . . . . . 3.75 0.0 3.75 1 1
862 1 . . . . . 3.56 0.0 3.56 1 1
863 1 . . . . . 5.25 0.0 5.25 1 1
864 1 . . . . . 6.3 0.0 6.3 1 1
865 1 . . . . . 4.41 0.0 4.41 1 1
866 1 . . . . . 4.25 0.0 4.25 1 1
867 1 . . . . . 5.03 0.0 5.03 1 1
868 1 . . . . . 4.7 0.0 4.7 1 1
869 1 . . . . . 4.7 0.0 4.7 1 1
870 1 . . . . . 5.1 0.0 5.1 1 1
871 1 . . . . . 5.19 0.0 5.19 1 1
872 1 . . . . . 4.51 0.0 4.51 1 1
873 1 . . . . . 4.64 0.0 4.64 1 1
874 1 . . . . . 5.21 0.0 5.21 1 1
875 1 . . . . . 5.46 0.0 5.46 1 1
876 1 . . . . . 5.07 0.0 5.07 1 1
877 1 . . . . . 6.1 0.0 6.1 1 1
878 1 . . . . . 3.87 0.0 3.87 1 1
879 1 . . . . . 4.08 0.0 4.08 1 1
880 1 . . . . . 5.86 0.0 5.86 1 1
881 1 . . . . . 6.02 0.0 6.02 1 1
882 1 . . . . . 5.44 0.0 5.44 1 1
883 1 . . . . . 6.22 0.0 6.22 1 1
884 1 . . . . . 3.2 0.0 3.2 1 1
885 1 . . . . . 4.68 0.0 4.68 1 1
886 1 . . . . . 3.75 0.0 3.75 1 1
887 1 . . . . . 5.44 0.0 5.44 1 1
888 1 . . . . . 4.17 0.0 4.17 1 1
889 1 . . . . . 5.51 0.0 5.51 1 1
890 1 . . . . . 5.02 0.0 5.02 1 1
891 1 . . . . . 4.99 0.0 4.99 1 1
892 1 . . . . . 4.23 0.0 4.23 1 1
893 1 . . . . . 4.02 0.0 4.02 1 1
894 1 . . . . . 3.99 0.0 3.99 1 1
895 1 . . . . . 4.54 0.0 4.54 1 1
896 1 . . . . . 5.24 0.0 5.24 1 1
897 1 . . . . . 5.17 0.0 5.17 1 1
898 1 . . . . . 4.53 0.0 4.53 1 1
899 1 . . . . . 5.17 0.0 5.17 1 1
900 1 . . . . . 4.27 0.0 4.27 1 1
901 1 . . . . . 4.29 0.0 4.29 1 1
902 1 . . . . . 4.44 0.0 4.44 1 1
903 1 . . . . . 5.4 0.0 5.4 1 1
904 1 . . . . . 4.78 0.0 4.78 1 1
905 1 . . . . . 5.03 0.0 5.03 1 1
906 1 . . . . . 4.24 0.0 4.24 1 1
907 1 . . . . . 5.01 0.0 5.01 1 1
908 1 . . . . . 3.83 0.0 3.83 1 1
909 1 . . . . . 4.08 0.0 4.08 1 1
910 1 . . . . . 4.09 0.0 4.09 1 1
911 1 . . . . . 4.0 0.0 4.0 1 1
912 1 . . . . . 4.14 0.0 4.14 1 1
913 1 . . . . . 5.57 0.0 5.57 1 1
914 1 . . . . . 4.12 0.0 4.12 1 1
915 1 . . . . . 3.42 0.0 3.42 1 1
916 1 . . . . . 5.34 0.0 5.34 1 1
917 1 . . . . . 3.49 0.0 3.49 1 1
918 1 . . . . . 3.96 0.0 3.96 1 1
919 1 . . . . . 4.45 0.0 4.45 1 1
920 1 . . . . . 4.39 0.0 4.39 1 1
921 1 . . . . . 3.62 0.0 3.62 1 1
922 1 . . . . . 3.54 0.0 3.54 1 1
923 1 . . . . . 4.43 0.0 4.43 1 1
924 1 . . . . . 4.33 0.0 4.33 1 1
925 1 . . . . . 4.29 0.0 4.29 1 1
926 1 . . . . . 3.03 0.0 3.03 1 1
927 1 . . . . . 4.36 0.0 4.36 1 1
928 1 . . . . . 6.3 0.0 6.3 1 1
929 1 . . . . . 4.37 0.0 4.37 1 1
930 1 . . . . . 4.63 0.0 4.63 1 1
931 1 . . . . . 4.82 0.0 4.82 1 1
932 1 . . . . . 3.89 0.0 3.89 1 1
933 1 . . . . . 4.5 0.0 4.5 1 1
934 1 . . . . . 3.53 0.0 3.53 1 1
935 1 . . . . . 3.27 0.0 3.27 1 1
936 1 . . . . . 5.37 0.0 5.37 1 1
937 1 . . . . . 3.37 0.0 3.37 1 1
938 1 . . . . . 4.37 0.0 4.37 1 1
939 1 . . . . . 5.34 0.0 5.34 1 1
940 1 . . . . . 5.45 0.0 5.45 1 1
941 1 . . . . . 5.92 0.0 5.92 1 1
942 1 . . . . . 4.5 0.0 4.5 1 1
943 1 . . . . . 3.81 0.0 3.81 1 1
944 1 . . . . . 3.58 0.0 3.58 1 1
945 1 . . . . . 4.22 0.0 4.22 1 1
946 1 . . . . . 5.06 0.0 5.06 1 1
947 1 . . . . . 5.06 0.0 5.06 1 1
948 1 . . . . . 4.3 0.0 4.3 1 1
949 1 . . . . . 3.61 0.0 3.61 1 1
950 1 . . . . . 4.3 0.0 4.3 1 1
951 1 . . . . . 3.72 0.0 3.72 1 1
952 1 . . . . . 5.32 0.0 5.32 1 1
953 1 . . . . . 5.47 0.0 5.47 1 1
954 1 . . . . . 4.88 0.0 4.88 1 1
955 1 . . . . . 4.03 0.0 4.03 1 1
956 1 . . . . . 3.23 0.0 3.23 1 1
957 1 . . . . . 4.03 0.0 4.03 1 1
958 1 . . . . . 4.5 0.0 4.5 1 1
959 1 . . . . . 5.99 0.0 5.99 1 1
960 1 . . . . . 4.75 0.0 4.75 1 1
961 1 . . . . . 4.03 0.0 4.03 1 1
962 1 . . . . . 4.96 0.0 4.96 1 1
963 1 . . . . . 3.68 0.0 3.68 1 1
964 1 . . . . . 4.16 0.0 4.16 1 1
965 1 . . . . . 5.17 0.0 5.17 1 1
966 1 . . . . . 3.32 0.0 3.32 1 1
967 1 . . . . . 3.79 0.0 3.79 1 1
968 1 . . . . . 5.13 0.0 5.13 1 1
969 1 . . . . . 5.86 0.0 5.86 1 1
970 1 . . . . . 4.88 0.0 4.88 1 1
971 1 . . . . . 4.16 0.0 4.16 1 1
972 1 . . . . . 4.6 0.0 4.6 1 1
973 1 . . . . . 3.51 0.0 3.51 1 1
974 1 . . . . . 4.59 0.0 4.59 1 1
975 1 . . . . . 5.16 0.0 5.16 1 1
976 1 . . . . . 5.54 0.0 5.54 1 1
977 1 . . . . . 5.53 0.0 5.53 1 1
978 1 . . . . . 3.95 0.0 3.95 1 1
979 1 . . . . . 3.72 0.0 3.72 1 1
980 1 . . . . . 5.25 0.0 5.25 1 1
981 1 . . . . . 3.5 0.0 3.5 1 1
982 1 . . . . . 3.58 0.0 3.58 1 1
983 1 . . . . . 4.69 0.0 4.69 1 1
984 1 . . . . . 4.11 0.0 4.11 1 1
985 1 . . . . . 4.69 0.0 4.69 1 1
986 1 . . . . . 3.86 0.0 3.86 1 1
987 1 . . . . . 5.26 0.0 5.26 1 1
988 1 . . . . . 4.02 0.0 4.02 1 1
989 1 . . . . . 4.02 0.0 4.02 1 1
990 1 . . . . . 4.62 0.0 4.62 1 1
991 1 . . . . . 4.41 0.0 4.41 1 1
992 1 . . . . . 4.86 0.0 4.86 1 1
993 1 . . . . . 3.87 0.0 3.87 1 1
994 1 . . . . . 4.91 0.0 4.91 1 1
995 1 . . . . . 5.44 0.0 5.44 1 1
996 1 . . . . . 4.07 0.0 4.07 1 1
997 1 . . . . . 3.74 0.0 3.74 1 1
998 1 . . . . . 3.75 0.0 3.75 1 1
999 1 . . . . . 3.78 0.0 3.78 1 1
1000 1 . . . . . 4.39 0.0 4.39 1 1
1001 1 . . . . . 5.34 0.0 5.34 1 1
1002 1 . . . . . 4.45 0.0 4.45 1 1
1003 1 . . . . . 4.41 0.0 4.41 1 1
1004 1 . . . . . 4.06 0.0 4.06 1 1
1005 1 . . . . . 3.71 0.0 3.71 1 1
1006 1 . . . . . 5.4 0.0 5.4 1 1
1007 1 . . . . . 5.95 0.0 5.95 1 1
1008 1 . . . . . 5.29 0.0 5.29 1 1
1009 1 . . . . . 5.11 0.0 5.11 1 1
1010 1 . . . . . 4.96 0.0 4.96 1 1
1011 1 . . . . . 4.37 0.0 4.37 1 1
1012 1 . . . . . 3.06 0.0 3.06 1 1
1013 1 . . . . . 5.24 0.0 5.24 1 1
1014 1 . . . . . 4.59 0.0 4.59 1 1
1015 1 . . . . . 4.92 0.0 4.92 1 1
1016 1 . . . . . 5.53 0.0 5.53 1 1
1017 1 . . . . . 4.91 0.0 4.91 1 1
1018 1 . . . . . 4.15 0.0 4.15 1 1
1019 1 . . . . . 4.15 0.0 4.15 1 1
1020 1 . . . . . 4.67 0.0 4.67 1 1
1021 1 . . . . . 4.12 0.0 4.12 1 1
1022 1 . . . . . 4.51 0.0 4.51 1 1
1023 1 . . . . . 4.91 0.0 4.91 1 1
1024 1 . . . . . 3.68 0.0 3.68 1 1
1025 1 . . . . . 4.78 0.0 4.78 1 1
1026 1 . . . . . 4.19 0.0 4.19 1 1
1027 1 . . . . . 5.9 0.0 5.9 1 1
1028 1 . . . . . 5.0 0.0 5.0 1 1
1029 1 . . . . . 5.68 0.0 5.68 1 1
1030 1 . . . . . 3.43 0.0 3.43 1 1
1031 1 . . . . . 4.35 0.0 4.35 1 1
1032 1 . . . . . 3.28 0.0 3.28 1 1
1033 1 . . . . . 3.84 0.0 3.84 1 1
1034 1 . . . . . 6.3 0.0 6.3 1 1
1035 1 . . . . . 3.38 0.0 3.38 1 1
1036 1 . . . . . 3.21 0.0 3.21 1 1
1037 1 . . . . . 4.24 0.0 4.24 1 1
1038 1 . . . . . 3.51 0.0 3.51 1 1
1039 1 . . . . . 5.37 0.0 5.37 1 1
1040 1 . . . . . 3.97 0.0 3.97 1 1
1041 1 . . . . . 4.4 0.0 4.4 1 1
1042 1 . . . . . 4.78 0.0 4.78 1 1
1043 1 . . . . . 5.28 0.0 5.28 1 1
1044 1 . . . . . 5.25 0.0 5.25 1 1
1045 1 . . . . . 4.98 0.0 4.98 1 1
1046 1 . . . . . 5.15 0.0 5.15 1 1
1047 1 . . . . . 4.3 0.0 4.3 1 1
1048 1 . . . . . 5.15 0.0 5.15 1 1
1049 1 . . . . . 4.59 0.0 4.59 1 1
1050 1 . . . . . 4.07 0.0 4.07 1 1
1051 1 . . . . . 4.81 0.0 4.81 1 1
1052 1 . . . . . 4.16 0.0 4.16 1 1
1053 1 . . . . . 5.99 0.0 5.99 1 1
1054 1 . . . . . 6.3 0.0 6.3 1 1
1055 1 . . . . . 3.45 0.0 3.45 1 1
1056 1 . . . . . 4.68 0.0 4.68 1 1
1057 1 . . . . . 4.89 0.0 4.89 1 1
1058 1 . . . . . 5.25 0.0 5.25 1 1
1059 1 . . . . . 4.59 0.0 4.59 1 1
1060 1 . . . . . 5.25 0.0 5.25 1 1
1061 1 . . . . . 5.0 0.0 5.0 1 1
1062 1 . . . . . 5.04 0.0 5.04 1 1
1063 1 . . . . . 4.44 0.0 4.44 1 1
1064 1 . . . . . 5.04 0.0 5.04 1 1
1065 1 . . . . . 4.16 0.0 4.16 1 1
1066 1 . . . . . 4.48 0.0 4.48 1 1
1067 1 . . . . . 4.51 0.0 4.51 1 1
1068 1 . . . . . 3.99 0.0 3.99 1 1
1069 1 . . . . . 4.97 0.0 4.97 1 1
1070 1 . . . . . 5.02 0.0 5.02 1 1
1071 1 . . . . . 5.07 0.0 5.07 1 1
1072 1 . . . . . 4.39 0.0 4.39 1 1
1073 1 . . . . . 5.07 0.0 5.07 1 1
1074 1 . . . . . 4.05 0.0 4.05 1 1
1075 1 . . . . . 4.6 0.0 4.6 1 1
1076 1 . . . . . 3.98 0.0 3.98 1 1
1077 1 . . . . . 5.42 0.0 5.42 1 1
1078 1 . . . . . 4.74 0.0 4.74 1 1
1079 1 . . . . . 4.06 0.0 4.06 1 1
1080 1 . . . . . 4.74 0.0 4.74 1 1
1081 1 . . . . . 5.59 0.0 5.59 1 1
1082 1 . . . . . 4.2 0.0 4.2 1 1
1083 1 . . . . . 5.17 0.0 5.17 1 1
1084 1 . . . . . 4.14 0.0 4.14 1 1
1085 1 . . . . . 4.49 0.0 4.49 1 1
1086 1 . . . . . 4.19 0.0 4.19 1 1
1087 1 . . . . . 5.53 0.0 5.53 1 1
1088 1 . . . . . 4.17 0.0 4.17 1 1
1089 1 . . . . . 4.17 0.0 4.17 1 1
1090 1 . . . . . 3.76 0.0 3.76 1 1
1091 1 . . . . . 5.04 0.0 5.04 1 1
1092 1 . . . . . 5.47 0.0 5.47 1 1
1093 1 . . . . . 4.37 0.0 4.37 1 1
1094 1 . . . . . 5.49 0.0 5.49 1 1
1095 1 . . . . . 4.41 0.0 4.41 1 1
1096 1 . . . . . 3.8 0.0 3.8 1 1
1097 1 . . . . . 6.16 0.0 6.16 1 1
1098 1 . . . . . 4.12 0.0 4.12 1 1
1099 1 . . . . . 5.21 0.0 5.21 1 1
1100 1 . . . . . 3.01 0.0 3.01 1 1
1101 1 . . . . . 3.54 0.0 3.54 1 1
1102 1 . . . . . 3.82 0.0 3.82 1 1
1103 1 . . . . . 4.42 0.0 4.42 1 1
1104 1 . . . . . 5.06 0.0 5.06 1 1
1105 1 . . . . . 3.94 0.0 3.94 1 1
1106 1 . . . . . 3.44 0.0 3.44 1 1
1107 1 . . . . . 3.94 0.0 3.94 1 1
1108 1 . . . . . 4.6 0.0 4.6 1 1
1109 1 . . . . . 3.97 0.0 3.97 1 1
1110 1 . . . . . 4.6 0.0 4.6 1 1
1111 1 . . . . . 5.31 0.0 5.31 1 1
1112 1 . . . . . 5.87 0.0 5.87 1 1
1113 1 . . . . . 4.19 0.0 4.19 1 1
1114 1 . . . . . 4.19 0.0 4.19 1 1
1115 1 . . . . . 4.46 0.0 4.46 1 1
1116 1 . . . . . 4.27 0.0 4.27 1 1
1117 1 . . . . . 4.96 0.0 4.96 1 1
1118 1 . . . . . 5.17 0.0 5.17 1 1
1119 1 . . . . . 4.88 0.0 4.88 1 1
1120 1 . . . . . 5.17 0.0 5.17 1 1
1121 1 . . . . . 4.88 0.0 4.88 1 1
1122 1 . . . . . 3.72 0.0 3.72 1 1
1123 1 . . . . . 3.75 0.0 3.75 1 1
1124 1 . . . . . 3.74 0.0 3.74 1 1
1125 1 . . . . . 3.49 0.0 3.49 1 1
1126 1 . . . . . 4.01 0.0 4.01 1 1
1127 1 . . . . . 4.01 0.0 4.01 1 1
1128 1 . . . . . 4.05 0.0 4.05 1 1
1129 1 . . . . . 3.55 0.0 3.55 1 1
1130 1 . . . . . 4.05 0.0 4.05 1 1
1131 1 . . . . . 5.46 0.0 5.46 1 1
1132 1 . . . . . 3.28 0.0 3.28 1 1
1133 1 . . . . . 4.73 0.0 4.73 1 1
1134 1 . . . . . 4.7 0.0 4.7 1 1
1135 1 . . . . . 4.19 0.0 4.19 1 1
1136 1 . . . . . 4.79 0.0 4.79 1 1
1137 1 . . . . . 5.63 0.0 5.63 1 1
1138 1 . . . . . 5.63 0.0 5.63 1 1
1139 1 . . . . . 3.79 0.0 3.79 1 1
1140 1 . . . . . 3.65 0.0 3.65 1 1
1141 1 . . . . . 3.81 0.0 3.81 1 1
1142 1 . . . . . 3.34 0.0 3.34 1 1
1143 1 . . . . . 3.53 0.0 3.53 1 1
1144 1 . . . . . 4.78 0.0 4.78 1 1
1145 1 . . . . . 4.18 0.0 4.18 1 1
1146 1 . . . . . 4.99 0.0 4.99 1 1
1147 1 . . . . . 4.33 0.0 4.33 1 1
1148 1 . . . . . 4.55 0.0 4.55 1 1
1149 1 . . . . . 3.81 0.0 3.81 1 1
1150 1 . . . . . 3.81 0.0 3.81 1 1
1151 1 . . . . . 4.32 0.0 4.32 1 1
1152 1 . . . . . 3.65 0.0 3.65 1 1
1153 1 . . . . . 5.07 0.0 5.07 1 1
1154 1 . . . . . 4.92 0.0 4.92 1 1
1155 1 . . . . . 4.17 0.0 4.17 1 1
1156 1 . . . . . 4.17 0.0 4.17 1 1
1157 1 . . . . . 3.59 0.0 3.59 1 1
1158 1 . . . . . 4.6 0.0 4.6 1 1
1159 1 . . . . . 3.12 0.0 3.12 1 1
1160 1 . . . . . 5.2 0.0 5.2 1 1
1161 1 . . . . . 4.61 0.0 4.61 1 1
1162 1 . . . . . 3.78 0.0 3.78 1 1
1163 1 . . . . . 3.55 0.0 3.55 1 1
1164 1 . . . . . 5.35 0.0 5.35 1 1
1165 1 . . . . . 3.21 0.0 3.21 1 1
1166 1 . . . . . 5.13 0.0 5.13 1 1
1167 1 . . . . . 4.32 0.0 4.32 1 1
1168 1 . . . . . 3.74 0.0 3.74 1 1
1169 1 . . . . . 4.32 0.0 4.32 1 1
1170 1 . . . . . 3.61 0.0 3.61 1 1
1171 1 . . . . . 4.96 0.0 4.96 1 1
1172 1 . . . . . 4.46 0.0 4.46 1 1
1173 1 . . . . . 3.93 0.0 3.93 1 1
1174 1 . . . . . 4.46 0.0 4.46 1 1
1175 1 . . . . . 4.45 0.0 4.45 1 1
1176 1 . . . . . 3.35 0.0 3.35 1 1
1177 1 . . . . . 5.25 0.0 5.25 1 1
1178 1 . . . . . 3.72 0.0 3.72 1 1
1179 1 . . . . . 5.13 0.0 5.13 1 1
1180 1 . . . . . 3.73 0.0 3.73 1 1
1181 1 . . . . . 3.16 0.0 3.16 1 1
1182 1 . . . . . 3.73 0.0 3.73 1 1
1183 1 . . . . . 4.67 0.0 4.67 1 1
1184 1 . . . . . 3.62 0.0 3.62 1 1
1185 1 . . . . . 5.13 0.0 5.13 1 1
1186 1 . . . . . 3.57 0.0 3.57 1 1
1187 1 . . . . . 4.19 0.0 4.19 1 1
1188 1 . . . . . 4.11 0.0 4.11 1 1
1189 1 . . . . . 6.21 0.0 6.21 1 1
1190 1 . . . . . 3.39 0.0 3.39 1 1
1191 1 . . . . . 4.01 0.0 4.01 1 1
1192 1 . . . . . 5.61 0.0 5.61 1 1
1193 1 . . . . . 4.76 0.0 4.76 1 1
1194 1 . . . . . 4.76 0.0 4.76 1 1
1195 1 . . . . . 3.26 0.0 3.26 1 1
1196 1 . . . . . 3.73 0.0 3.73 1 1
1197 1 . . . . . 5.37 0.0 5.37 1 1
1198 1 . . . . . 5.55 0.0 5.55 1 1
1199 1 . . . . . 4.57 0.0 4.57 1 1
1200 1 . . . . . 3.97 0.0 3.97 1 1
1201 1 . . . . . 4.57 0.0 4.57 1 1
1202 1 . . . . . 3.82 0.0 3.82 1 1
1203 1 . . . . . 4.99 0.0 4.99 1 1
1204 1 . . . . . 3.07 0.0 3.07 1 1
1205 1 . . . . . 3.63 0.0 3.63 1 1
1206 1 . . . . . 6.1 0.0 6.1 1 1
1207 1 . . . . . 4.0 0.0 4.0 1 1
1208 1 . . . . . 4.13 0.0 4.13 1 1
1209 1 . . . . . 3.56 0.0 3.56 1 1
1210 1 . . . . . 4.13 0.0 4.13 1 1
1211 1 . . . . . 4.02 0.0 4.02 1 1
1212 1 . . . . . 4.94 0.0 4.94 1 1
1213 1 . . . . . 5.3 0.0 5.3 1 1
1214 1 . . . . . 3.56 0.0 3.56 1 1
1215 1 . . . . . 4.9 0.0 4.9 1 1
1216 1 . . . . . 4.81 0.0 4.81 1 1
1217 1 . . . . . 3.48 0.0 3.48 1 1
1218 1 . . . . . 3.48 0.0 3.48 1 1
1219 1 . . . . . 5.48 0.0 5.48 1 1
1220 1 . . . . . 4.57 0.0 4.57 1 1
1221 1 . . . . . 5.48 0.0 5.48 1 1
1222 1 . . . . . 4.29 0.0 4.29 1 1
1223 1 . . . . . 4.29 0.0 4.29 1 1
1224 1 . . . . . 3.56 0.0 3.56 1 1
1225 1 . . . . . 5.19 0.0 5.19 1 1
1226 1 . . . . . 4.2 0.0 4.2 1 1
1227 1 . . . . . 4.2 0.0 4.2 1 1
1228 1 . . . . . 5.03 0.0 5.03 1 1
1229 1 . . . . . 5.81 0.0 5.81 1 1
1230 1 . . . . . 5.81 0.0 5.81 1 1
1231 1 . . . . . 4.29 0.0 4.29 1 1
1232 1 . . . . . 3.55 0.0 3.55 1 1
1233 1 . . . . . 4.29 0.0 4.29 1 1
1234 1 . . . . . 3.53 0.0 3.53 1 1
1235 1 . . . . . 4.54 0.0 4.54 1 1
1236 1 . . . . . 3.89 0.0 3.89 1 1
1237 1 . . . . . 5.37 0.0 5.37 1 1
1238 1 . . . . . 3.9 0.0 3.9 1 1
1239 1 . . . . . 4.67 0.0 4.67 1 1
1240 1 . . . . . 4.67 0.0 4.67 1 1
1241 1 . . . . . 3.71 0.0 3.71 1 1
1242 1 . . . . . 3.2 0.0 3.2 1 1
1243 1 . . . . . 3.71 0.0 3.71 1 1
1244 1 . . . . . 4.59 0.0 4.59 1 1
1245 1 . . . . . 4.76 0.0 4.76 1 1
1246 1 . . . . . 3.9 0.0 3.9 1 1
1247 1 . . . . . 3.59 0.0 3.59 1 1
1248 1 . . . . . 3.97 0.0 3.97 1 1
1249 1 . . . . . 3.69 0.0 3.69 1 1
1250 1 . . . . . 4.21 0.0 4.21 1 1
1251 1 . . . . . 4.42 0.0 4.42 1 1
1252 1 . . . . . 3.83 0.0 3.83 1 1
1253 1 . . . . . 4.9 0.0 4.9 1 1
1254 1 . . . . . 5.2 0.0 5.2 1 1
1255 1 . . . . . 4.54 0.0 4.54 1 1
1256 1 . . . . . 3.54 0.0 3.54 1 1
1257 1 . . . . . 3.59 0.0 3.59 1 1
1258 1 . . . . . 3.89 0.0 3.89 1 1
1259 1 . . . . . 3.59 0.0 3.59 1 1
1260 1 . . . . . 3.89 0.0 3.89 1 1
1261 1 . . . . . 4.92 0.0 4.92 1 1
1262 1 . . . . . 5.35 0.0 5.35 1 1
1263 1 . . . . . 4.43 0.0 4.43 1 1
1264 1 . . . . . 5.81 0.0 5.81 1 1
1265 1 . . . . . 6.17 0.0 6.17 1 1
1266 1 . . . . . 4.2 0.0 4.2 1 1
1267 1 . . . . . 6.01 0.0 6.01 1 1
1268 1 . . . . . 5.47 0.0 5.47 1 1
1269 1 . . . . . 4.34 0.0 4.34 1 1
1270 1 . . . . . 3.07 0.0 3.07 1 1
1271 1 . . . . . 5.13 0.0 5.13 1 1
1272 1 . . . . . 6.3 0.0 6.3 1 1
1273 1 . . . . . 5.13 0.0 5.13 1 1
1274 1 . . . . . 3.09 0.0 3.09 1 1
1275 1 . . . . . 3.56 0.0 3.56 1 1
1276 1 . . . . . 4.43 0.0 4.43 1 1
1277 1 . . . . . 4.42 0.0 4.42 1 1
1278 1 . . . . . 4.91 0.0 4.91 1 1
1279 1 . . . . . 3.2 0.0 3.2 1 1
1280 1 . . . . . 4.76 0.0 4.76 1 1
1281 1 . . . . . 3.53 0.0 3.53 1 1
1282 1 . . . . . 5.95 0.0 5.95 1 1
1283 1 . . . . . 3.7 0.0 3.7 1 1
1284 1 . . . . . 3.19 0.0 3.19 1 1
1285 1 . . . . . 3.7 0.0 3.7 1 1
1286 1 . . . . . 4.13 0.0 4.13 1 1
1287 1 . . . . . 3.41 0.0 3.41 1 1
1288 1 . . . . . 4.13 0.0 4.13 1 1
1289 1 . . . . . 3.63 0.0 3.63 1 1
1290 1 . . . . . 5.0 0.0 5.0 1 1
1291 1 . . . . . 5.24 0.0 5.24 1 1
1292 1 . . . . . 3.49 0.0 3.49 1 1
1293 1 . . . . . 6.14 0.0 6.14 1 1
1294 1 . . . . . 4.26 0.0 4.26 1 1
1295 1 . . . . . 4.25 0.0 4.25 1 1
1296 1 . . . . . 4.94 0.0 4.94 1 1
1297 1 . . . . . 5.25 0.0 5.25 1 1
1298 1 . . . . . 5.01 0.0 5.01 1 1
1299 1 . . . . . 4.32 0.0 4.32 1 1
1300 1 . . . . . 5.01 0.0 5.01 1 1
1301 1 . . . . . 3.62 0.0 3.62 1 1
1302 1 . . . . . 4.18 0.0 4.18 1 1
1303 1 . . . . . 4.18 0.0 4.18 1 1
1304 1 . . . . . 4.76 0.0 4.76 1 1
1305 1 . . . . . 6.1 0.0 6.1 1 1
1306 1 . . . . . 3.16 0.0 3.16 1 1
1307 1 . . . . . 3.58 0.0 3.58 1 1
1308 1 . . . . . 5.31 0.0 5.31 1 1
1309 1 . . . . . 6.3 0.0 6.3 1 1
1310 1 . . . . . 4.2 0.0 4.2 1 1
1311 1 . . . . . 4.59 0.0 4.59 1 1
1312 1 . . . . . 4.26 0.0 4.26 1 1
1313 1 . . . . . 4.24 0.0 4.24 1 1
1314 1 . . . . . 4.6 0.0 4.6 1 1
1315 1 . . . . . 5.49 0.0 5.49 1 1
1316 1 . . . . . 4.65 0.0 4.65 1 1
1317 1 . . . . . 3.58 0.0 3.58 1 1
1318 1 . . . . . 5.04 0.0 5.04 1 1
1319 1 . . . . . 5.08 0.0 5.08 1 1
1320 1 . . . . . 3.5 0.0 3.5 1 1
1321 1 . . . . . 3.85 0.0 3.85 1 1
1322 1 . . . . . 3.6 0.0 3.6 1 1
1323 1 . . . . . 3.65 0.0 3.65 1 1
1324 1 . . . . . 5.17 0.0 5.17 1 1
1325 1 . . . . . 5.2 0.0 5.2 1 1
1326 1 . . . . . 6.28 0.0 6.28 1 1
1327 1 . . . . . 5.5 0.0 5.5 1 1
1328 1 . . . . . 2.74 0.0 2.74 1 1
1329 1 . . . . . 4.71 0.0 4.71 1 1
1330 1 . . . . . 4.85 0.0 4.85 1 1
1331 1 . . . . . 4.36 0.0 4.36 1 1
1332 1 . . . . . 4.34 0.0 4.34 1 1
1333 1 . . . . . 4.3 0.0 4.3 1 1
1334 1 . . . . . 3.58 0.0 3.58 1 1
1335 1 . . . . . 5.12 0.0 5.12 1 1
1336 1 . . . . . 4.21 0.0 4.21 1 1
1337 1 . . . . . 4.55 0.0 4.55 1 1
1338 1 . . . . . 4.76 0.0 4.76 1 1
1339 1 . . . . . 4.45 0.0 4.45 1 1
1340 1 . . . . . 4.57 0.0 4.57 1 1
1341 1 . . . . . 3.2 0.0 3.2 1 1
1342 1 . . . . . 4.27 0.0 4.27 1 1
1343 1 . . . . . 3.62 0.0 3.62 1 1
1344 1 . . . . . 4.27 0.0 4.27 1 1
1345 1 . . . . . 4.18 0.0 4.18 1 1
1346 1 . . . . . 3.55 0.0 3.55 1 1
1347 1 . . . . . 4.18 0.0 4.18 1 1
1348 1 . . . . . 5.73 0.0 5.73 1 1
1349 1 . . . . . 5.67 0.0 5.67 1 1
1350 1 . . . . . 4.5 0.0 4.5 1 1
1351 1 . . . . . 3.85 0.0 3.85 1 1
1352 1 . . . . . 4.4 0.0 4.4 1 1
1353 1 . . . . . 5.2 0.0 5.2 1 1
1354 1 . . . . . 4.57 0.0 4.57 1 1
1355 1 . . . . . 5.2 0.0 5.2 1 1
1356 1 . . . . . 3.23 0.0 3.23 1 1
1357 1 . . . . . 4.7 0.0 4.7 1 1
1358 1 . . . . . 4.39 0.0 4.39 1 1
1359 1 . . . . . 3.75 0.0 3.75 1 1
1360 1 . . . . . 4.39 0.0 4.39 1 1
1361 1 . . . . . 5.34 0.0 5.34 1 1
1362 1 . . . . . 4.45 0.0 4.45 1 1
1363 1 . . . . . 5.17 0.0 5.17 1 1
1364 1 . . . . . 4.19 0.0 4.19 1 1
1365 1 . . . . . 3.56 0.0 3.56 1 1
1366 1 . . . . . 4.19 0.0 4.19 1 1
1367 1 . . . . . 3.7 0.0 3.7 1 1
1368 1 . . . . . 4.61 0.0 4.61 1 1
1369 1 . . . . . 5.31 0.0 5.31 1 1
1370 1 . . . . . 3.51 0.0 3.51 1 1
1371 1 . . . . . 4.14 0.0 4.14 1 1
1372 1 . . . . . 3.28 0.0 3.28 1 1
1373 1 . . . . . 3.71 0.0 3.71 1 1
1374 1 . . . . . 3.38 0.0 3.38 1 1
1375 1 . . . . . 3.3 0.0 3.3 1 1
1376 1 . . . . . 3.63 0.0 3.63 1 1
1377 1 . . . . . 3.86 0.0 3.86 1 1
1378 1 . . . . . 5.58 0.0 5.58 1 1
1379 1 . . . . . 4.25 0.0 4.25 1 1
1380 1 . . . . . 4.4 0.0 4.4 1 1
1381 1 . . . . . 4.86 0.0 4.86 1 1
1382 1 . . . . . 4.23 0.0 4.23 1 1
1383 1 . . . . . 3.64 0.0 3.64 1 1
1384 1 . . . . . 5.39 0.0 5.39 1 1
1385 1 . . . . . 4.48 0.0 4.48 1 1
1386 1 . . . . . 5.39 0.0 5.39 1 1
1387 1 . . . . . 3.91 0.0 3.91 1 1
1388 1 . . . . . 4.64 0.0 4.64 1 1
1389 1 . . . . . 5.06 0.0 5.06 1 1
1390 1 . . . . . 5.48 0.0 5.48 1 1
1391 1 . . . . . 5.85 0.0 5.85 1 1
1392 1 . . . . . 5.48 0.0 5.48 1 1
1393 1 . . . . . 5.85 0.0 5.85 1 1
1394 1 . . . . . 5.01 0.0 5.01 1 1
1395 1 . . . . . 5.88 0.0 5.88 1 1
1396 1 . . . . . 5.88 0.0 5.88 1 1
1397 1 . . . . . 3.83 0.0 3.83 1 1
1398 1 . . . . . 3.8 0.0 3.8 1 1
1399 1 . . . . . 5.39 0.0 5.39 1 1
1400 1 . . . . . 4.6 0.0 4.6 1 1
1401 1 . . . . . 5.39 0.0 5.39 1 1
1402 1 . . . . . 4.54 0.0 4.54 1 1
1403 1 . . . . . 3.39 0.0 3.39 1 1
1404 1 . . . . . 5.01 0.0 5.01 1 1
1405 1 . . . . . 4.41 0.0 4.41 1 1
1406 1 . . . . . 4.76 0.0 4.76 1 1
1407 1 . . . . . 4.12 0.0 4.12 1 1
1408 1 . . . . . 5.02 0.0 5.02 1 1
1409 1 . . . . . 4.01 0.0 4.01 1 1
1410 1 . . . . . 4.64 0.0 4.64 1 1
1411 1 . . . . . 4.34 0.0 4.34 1 1
1412 1 . . . . . 4.6 0.0 4.6 1 1
1413 1 . . . . . 3.72 0.0 3.72 1 1
1414 1 . . . . . 3.4 0.0 3.4 1 1
1415 1 . . . . . 4.44 0.0 4.44 1 1
1416 1 . . . . . 4.6 0.0 4.6 1 1
1417 1 . . . . . 4.38 0.0 4.38 1 1
1418 1 . . . . . 3.62 0.0 3.62 1 1
1419 1 . . . . . 4.38 0.0 4.38 1 1
1420 1 . . . . . 5.08 0.0 5.08 1 1
1421 1 . . . . . 3.76 0.0 3.76 1 1
1422 1 . . . . . 4.49 0.0 4.49 1 1
1423 1 . . . . . 3.61 0.0 3.61 1 1
1424 1 . . . . . 3.53 0.0 3.53 1 1
1425 1 . . . . . 4.69 0.0 4.69 1 1
1426 1 . . . . . 4.92 0.0 4.92 1 1
1427 1 . . . . . 3.45 0.0 3.45 1 1
1428 1 . . . . . 4.61 0.0 4.61 1 1
1429 1 . . . . . 6.17 0.0 6.17 1 1
1430 1 . . . . . 3.79 0.0 3.79 1 1
1431 1 . . . . . 4.68 0.0 4.68 1 1
1432 1 . . . . . 3.76 0.0 3.76 1 1
1433 1 . . . . . 4.76 0.0 4.76 1 1
1434 1 . . . . . 3.51 0.0 3.51 1 1
1435 1 . . . . . 4.7 0.0 4.7 1 1
1436 1 . . . . . 4.2 0.0 4.2 1 1
1437 1 . . . . . 4.71 0.0 4.71 1 1
1438 1 . . . . . 4.11 0.0 4.11 1 1
1439 1 . . . . . 4.71 0.0 4.71 1 1
1440 1 . . . . . 4.77 0.0 4.77 1 1
1441 1 . . . . . 4.8 0.0 4.8 1 1
1442 1 . . . . . 3.42 0.0 3.42 1 1
1443 1 . . . . . 5.04 0.0 5.04 1 1
1444 1 . . . . . 5.23 0.0 5.23 1 1
1445 1 . . . . . 3.84 0.0 3.84 1 1
1446 1 . . . . . 4.39 0.0 4.39 1 1
1447 1 . . . . . 4.33 0.0 4.33 1 1
1448 1 . . . . . 3.56 0.0 3.56 1 1
1449 1 . . . . . 4.96 0.0 4.96 1 1
1450 1 . . . . . 5.48 0.0 5.48 1 1
1451 1 . . . . . 6.16 0.0 6.16 1 1
1452 1 . . . . . 5.52 0.0 5.52 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLY C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -79.0 -52.8 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 PRO N 133.0 171.4 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 4 PRO C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -80.0 -57.2 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 GLU N -50.5 -23.5 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 ASP C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -80.7 -60.7 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ASN N -46.8 -26.8 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 GLU C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -76.3 -56.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 ILE N -48.7 -28.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ASN C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -73.4 -53.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ALA N -53.8 -33.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ILE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -74.9 -54.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LYS N -50.7 -30.699999 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -75.3 -55.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 PHE N -51.2 -31.2 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LYS C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -76.4 -56.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLU N -49.0 -27.8 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 PHE C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -74.9 -54.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LYS N -48.8 -28.799997 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -76.5 -56.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ALA N -50.6 -30.599998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LYS C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -76.3 -56.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 TYR N -49.4 -29.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 ALA C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -74.3 -54.299995 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 LYS N -54.9 -33.499996 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 TYR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -76.0 -56.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N -48.3 -26.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 LYS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -76.7 -56.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ALA N -49.099995 -29.1 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 LYS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -75.3 -52.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -49.0 -29.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -75.4 -55.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 GLU N -49.6 -29.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 GLU C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -75.49999 -55.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 LEU N -39.4 -19.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 GLU C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -104.9 -78.3 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ASN N -14.0 29.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 LEU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 47.2 77.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 GLN N 23.2 49.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 24 GLY C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -74.4 -54.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -52.3 -26.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
41 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -78.1 -58.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
42 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 MET N -50.1 -28.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
43 . 1 1 26 LEU C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -74.8 -54.8 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
44 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 GLY N -55.1 -35.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
45 . 1 1 27 MET C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C -71.9 -51.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
46 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ARG N -50.3 -30.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
47 . 1 1 28 GLY C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -74.7 -54.7 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
48 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ALA N -52.099995 -32.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
49 . 1 1 29 ARG C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -76.2 -56.199997 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
50 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N -51.6 -31.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
51 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -74.9 -54.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
52 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TYR N -50.8 -30.800001 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
53 . 1 1 31 LEU C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -73.5 -52.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
54 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ASN N -55.5 -35.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
55 . 1 1 32 TYR C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -73.9 -53.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
56 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 ILE N -48.4 -28.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
57 . 1 1 33 ASN C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -76.3 -56.3 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
58 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 GLY N -53.6 -33.6 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
59 . 1 1 34 ILE C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -73.5 -53.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 LEU N -52.4 -32.399998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 GLY C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -75.0 -55.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLU N -51.4 -31.399998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 LEU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -79.1 -59.099995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N -48.5 -28.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -76.6 -56.6 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
66 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ASN N -51.4 -27.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
67 . 1 1 38 LYS C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -74.6 -54.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
68 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LYS N -50.0 -30.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 39 ASN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -74.1 -54.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 MET N -38.6 -18.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 40 LYS C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -98.9 -75.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
72 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 GLY N -19.4 13.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
73 . 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -97.899994 -77.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N 56.6 88.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -76.7 -56.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LYS N -50.999996 -26.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 VAL C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -70.8 -50.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLU N -54.299995 -34.3 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 LYS C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -79.2 -59.2 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -49.0 -29.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -75.0 -55.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
82 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ILE N -50.9 -30.899998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
83 . 1 1 47 ALA C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -72.2 -52.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLU N -53.8 -33.8 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 ILE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -74.4 -54.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 TYR N -50.8 -30.800001 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 49 GLU C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -72.7 -52.7 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 PHE N -52.7 -32.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
89 . 1 1 50 TYR C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -76.5 -56.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 LEU N -49.4 -29.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 51 PHE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -74.7 -54.7 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
92 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ARG N -50.2 -30.199999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
93 . 1 1 52 LEU C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -76.8 -56.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
94 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ALA N -52.3 -32.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
95 . 1 1 53 ARG C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -75.7 -55.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
96 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LYS N -48.9 -28.9 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
97 . 1 1 54 ALA C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -72.5 -52.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
98 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LYS N -52.3 -32.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 55 LYS C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -73.1 -53.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
100 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -50.999996 -30.999998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
101 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -75.9 -55.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
102 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N -54.1 -34.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
103 . 1 1 57 VAL C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -74.9 -54.9 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
104 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N -52.3 -25.499998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
105 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -75.8 -55.8 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
106 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 ALA N -49.5 -29.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
107 . 1 1 59 ASP C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -76.0 -56.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
108 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLU N -36.9 -16.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
109 . 1 1 60 ALA C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -104.8 -73.59999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
110 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 HIS N -12.8 22.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
111 . 1 1 61 GLU C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 47.4 71.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
112 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 ASP N 22.0 51.2 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
113 . 1 1 62 HIS C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -114.5 -83.69999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
114 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 THR N 67.5 100.69999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
115 . 1 1 63 ASP C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -76.5 -49.099995 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
116 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ASP N -50.7 -23.7 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
117 . 1 1 64 THR C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -72.8 -52.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
118 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLY N -57.599995 -33.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
119 . 1 1 65 ASP C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -74.5 -54.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
120 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 ALA N -50.999996 -30.999998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
121 . 1 1 66 GLY C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -74.6 -54.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
122 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 ARG N -52.099995 -32.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
123 . 1 1 67 ALA C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -73.5 -53.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
124 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ARG N -52.4 -32.399998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
125 . 1 1 68 ARG C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -75.7 -55.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
126 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ALA N -52.899998 -32.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
127 . 1 1 69 ARG C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -74.5 -54.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
128 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 ALA N -52.6 -29.2 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
129 . 1 1 70 ALA C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -74.3 -54.299995 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
130 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -47.999996 -28.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
131 . 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -76.1 -56.1 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
132 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 SER N -49.099995 -29.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
133 . 1 1 72 LYS C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -75.9 -55.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
134 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N -50.7 -30.699999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
135 . 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -74.1 -54.1 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
136 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 SER N -53.7 -33.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
137 . 1 1 74 LEU C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -73.3 -53.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
138 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 GLU N -49.2 -29.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
139 . 1 1 75 SER C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -76.6 -56.6 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
140 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ALA N -49.3 -29.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
141 . 1 1 76 GLU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -75.2 -55.2 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
142 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 TYR N -53.8 -27.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
143 . 1 1 77 ALA C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -76.7 -56.7 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
144 . 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 GLN N -45.6 -24.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
145 . 1 1 78 TYR C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -77.399994 -56.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
146 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 LYS N -43.9 -22.7 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
147 . 1 1 79 GLN C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -82.5 -59.499996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
148 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 VAL N -44.1 -5.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -13.580 -13.863 7.930 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.386 -15.139 7.738 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -16.151 -14.489 8.623 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.092 -15.248 9.692 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -15.980 -16.168 8.588 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -13.722 -15.988 7.833 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -14.816 -15.143 6.744 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.479 -15.271 8.727 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -13.739 -13.163 8.940 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 GLY C C -10.550 -12.650 6.231 1.00 . A A . 2 GLY C 1 1
1 11 1 1 2 GLY CA C -11.845 -12.392 6.975 1.00 . A A . 2 GLY CA 1 1
1 12 1 1 2 GLY H H -12.656 -14.177 6.185 1.00 . A A . 2 GLY H 1 1
1 13 1 1 2 GLY HA2 H -12.361 -11.573 6.494 1.00 . A A . 2 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H -11.614 -12.111 7.999 1.00 . A A . 2 GLY HA3 1 1
1 15 1 1 2 GLY N N -12.710 -13.571 6.953 1.00 . A A . 2 GLY N 1 1
1 16 1 1 2 GLY O O -9.465 -12.313 6.725 1.00 . A A . 2 GLY O 1 1
1 17 1 1 3 SER C C -8.822 -12.310 3.708 1.00 . A A . 3 SER C 1 1
1 18 1 1 3 SER CA C -9.518 -13.604 4.178 1.00 . A A . 3 SER CA 1 1
1 19 1 1 3 SER CB C -9.998 -14.434 2.968 1.00 . A A . 3 SER CB 1 1
1 20 1 1 3 SER H H -11.567 -13.517 4.733 1.00 . A A . 3 SER H 1 1
1 21 1 1 3 SER HA H -8.821 -14.197 4.761 1.00 . A A . 3 SER HA 1 1
1 22 1 1 3 SER HB2 H -10.697 -13.854 2.377 1.00 . A A . 3 SER HB2 1 1
1 23 1 1 3 SER HB3 H -9.148 -14.699 2.354 1.00 . A A . 3 SER HB3 1 1
1 24 1 1 3 SER HG H -11.537 -15.658 2.992 1.00 . A A . 3 SER HG 1 1
1 25 1 1 3 SER N N -10.670 -13.279 5.044 1.00 . A A . 3 SER N 1 1
1 26 1 1 3 SER O O -9.510 -11.316 3.502 1.00 . A A . 3 SER O 1 1
1 27 1 1 3 SER OG O -10.645 -15.630 3.372 1.00 . A A . 3 SER OG 1 1
1 28 1 1 4 PRO C C -7.160 -10.315 1.965 1.00 . A A . 4 PRO C 1 1
1 29 1 1 4 PRO CA C -6.698 -11.050 3.246 1.00 . A A . 4 PRO CA 1 1
1 30 1 1 4 PRO CB C -5.228 -11.532 3.146 1.00 . A A . 4 PRO CB 1 1
1 31 1 1 4 PRO CD C -6.545 -13.473 3.587 1.00 . A A . 4 PRO CD 1 1
1 32 1 1 4 PRO CG C -5.207 -12.837 3.886 1.00 . A A . 4 PRO CG 1 1
1 33 1 1 4 PRO HA H -6.790 -10.361 4.085 1.00 . A A . 4 PRO HA 1 1
1 34 1 1 4 PRO HB2 H -4.938 -11.664 2.100 1.00 . A A . 4 PRO HB2 1 1
1 35 1 1 4 PRO HB3 H -4.562 -10.821 3.620 1.00 . A A . 4 PRO HB3 1 1
1 36 1 1 4 PRO HD2 H -6.525 -13.995 2.633 1.00 . A A . 4 PRO HD2 1 1
1 37 1 1 4 PRO HD3 H -6.834 -14.154 4.381 1.00 . A A . 4 PRO HD3 1 1
1 38 1 1 4 PRO HG2 H -4.389 -13.460 3.529 1.00 . A A . 4 PRO HG2 1 1
1 39 1 1 4 PRO HG3 H -5.106 -12.668 4.953 1.00 . A A . 4 PRO HG3 1 1
1 40 1 1 4 PRO N N -7.459 -12.300 3.527 1.00 . A A . 4 PRO N 1 1
1 41 1 1 4 PRO O O -7.242 -9.084 1.951 1.00 . A A . 4 PRO O 1 1
1 42 1 1 5 ASP C C -9.407 -9.987 -0.254 1.00 . A A . 5 ASP C 1 1
1 43 1 1 5 ASP CA C -7.962 -10.526 -0.379 1.00 . A A . 5 ASP CA 1 1
1 44 1 1 5 ASP CB C -7.854 -11.587 -1.504 1.00 . A A . 5 ASP CB 1 1
1 45 1 1 5 ASP CG C -7.863 -10.965 -2.913 1.00 . A A . 5 ASP CG 1 1
1 46 1 1 5 ASP H H -7.410 -12.058 0.994 1.00 . A A . 5 ASP H 1 1
1 47 1 1 5 ASP HA H -7.310 -9.695 -0.624 1.00 . A A . 5 ASP HA 1 1
1 48 1 1 5 ASP HB2 H -6.926 -12.139 -1.379 1.00 . A A . 5 ASP HB2 1 1
1 49 1 1 5 ASP HB3 H -8.674 -12.294 -1.422 1.00 . A A . 5 ASP HB3 1 1
1 50 1 1 5 ASP N N -7.490 -11.086 0.910 1.00 . A A . 5 ASP N 1 1
1 51 1 1 5 ASP O O -9.797 -9.038 -0.939 1.00 . A A . 5 ASP O 1 1
1 52 1 1 5 ASP OD1 O -6.793 -10.505 -3.373 1.00 . A A . 5 ASP OD1 1 1
1 53 1 1 5 ASP OD2 O -8.930 -10.914 -3.563 1.00 . A A . 5 ASP OD2 1 1
1 54 1 1 6 GLU C C -11.486 -8.881 1.873 1.00 . A A . 6 GLU C 1 1
1 55 1 1 6 GLU CA C -11.540 -10.163 1.000 1.00 . A A . 6 GLU CA 1 1
1 56 1 1 6 GLU CB C -12.251 -11.323 1.744 1.00 . A A . 6 GLU CB 1 1
1 57 1 1 6 GLU CD C -14.278 -12.157 3.059 1.00 . A A . 6 GLU CD 1 1
1 58 1 1 6 GLU CG C -13.721 -11.065 2.134 1.00 . A A . 6 GLU CG 1 1
1 59 1 1 6 GLU H H -9.817 -11.383 1.110 1.00 . A A . 6 GLU H 1 1
1 60 1 1 6 GLU HA H -12.079 -9.945 0.078 1.00 . A A . 6 GLU HA 1 1
1 61 1 1 6 GLU HB2 H -12.226 -12.207 1.110 1.00 . A A . 6 GLU HB2 1 1
1 62 1 1 6 GLU HB3 H -11.692 -11.547 2.653 1.00 . A A . 6 GLU HB3 1 1
1 63 1 1 6 GLU HG2 H -13.785 -10.109 2.650 1.00 . A A . 6 GLU HG2 1 1
1 64 1 1 6 GLU HG3 H -14.318 -11.016 1.229 1.00 . A A . 6 GLU HG3 1 1
1 65 1 1 6 GLU N N -10.177 -10.599 0.651 1.00 . A A . 6 GLU N 1 1
1 66 1 1 6 GLU O O -12.377 -8.023 1.794 1.00 . A A . 6 GLU O 1 1
1 67 1 1 6 GLU OE1 O -13.695 -12.356 4.147 1.00 . A A . 6 GLU OE1 1 1
1 68 1 1 6 GLU OE2 O -15.292 -12.807 2.725 1.00 . A A . 6 GLU OE2 1 1
1 69 1 1 7 ASN C C -9.787 -6.373 2.595 1.00 . A A . 7 ASN C 1 1
1 70 1 1 7 ASN CA C -10.125 -7.561 3.513 1.00 . A A . 7 ASN CA 1 1
1 71 1 1 7 ASN CB C -8.940 -7.813 4.500 1.00 . A A . 7 ASN CB 1 1
1 72 1 1 7 ASN CG C -9.211 -8.892 5.561 1.00 . A A . 7 ASN CG 1 1
1 73 1 1 7 ASN H H -9.770 -9.506 2.726 1.00 . A A . 7 ASN H 1 1
1 74 1 1 7 ASN HA H -11.019 -7.328 4.081 1.00 . A A . 7 ASN HA 1 1
1 75 1 1 7 ASN HB2 H -8.066 -8.112 3.928 1.00 . A A . 7 ASN HB2 1 1
1 76 1 1 7 ASN HB3 H -8.705 -6.888 5.020 1.00 . A A . 7 ASN HB3 1 1
1 77 1 1 7 ASN HD21 H -7.277 -9.378 5.600 1.00 . A A . 7 ASN HD21 1 1
1 78 1 1 7 ASN HD22 H -8.308 -10.288 6.654 1.00 . A A . 7 ASN HD22 1 1
1 79 1 1 7 ASN N N -10.406 -8.762 2.689 1.00 . A A . 7 ASN N 1 1
1 80 1 1 7 ASN ND2 N -8.161 -9.588 5.984 1.00 . A A . 7 ASN ND2 1 1
1 81 1 1 7 ASN O O -10.150 -5.233 2.891 1.00 . A A . 7 ASN O 1 1
1 82 1 1 7 ASN OD1 O -10.345 -9.097 6.004 1.00 . A A . 7 ASN OD1 1 1
1 83 1 1 8 ILE C C -9.992 -5.026 -0.144 1.00 . A A . 8 ILE C 1 1
1 84 1 1 8 ILE CA C -8.738 -5.706 0.426 1.00 . A A . 8 ILE CA 1 1
1 85 1 1 8 ILE CB C -7.911 -6.398 -0.728 1.00 . A A . 8 ILE CB 1 1
1 86 1 1 8 ILE CD1 C -5.669 -7.639 -1.148 1.00 . A A . 8 ILE CD1 1 1
1 87 1 1 8 ILE CG1 C -6.518 -6.832 -0.185 1.00 . A A . 8 ILE CG1 1 1
1 88 1 1 8 ILE CG2 C -7.779 -5.504 -1.988 1.00 . A A . 8 ILE CG2 1 1
1 89 1 1 8 ILE H H -8.791 -7.608 1.364 1.00 . A A . 8 ILE H 1 1
1 90 1 1 8 ILE HA H -8.111 -4.947 0.887 1.00 . A A . 8 ILE HA 1 1
1 91 1 1 8 ILE HB H -8.454 -7.295 -1.025 1.00 . A A . 8 ILE HB 1 1
1 92 1 1 8 ILE HD11 H -4.753 -7.931 -0.657 1.00 . A A . 8 ILE HD11 1 1
1 93 1 1 8 ILE HD12 H -5.431 -7.036 -2.014 1.00 . A A . 8 ILE HD12 1 1
1 94 1 1 8 ILE HD13 H -6.208 -8.522 -1.459 1.00 . A A . 8 ILE HD13 1 1
1 95 1 1 8 ILE HG12 H -5.950 -5.952 0.085 1.00 . A A . 8 ILE HG12 1 1
1 96 1 1 8 ILE HG13 H -6.655 -7.436 0.705 1.00 . A A . 8 ILE HG13 1 1
1 97 1 1 8 ILE HG21 H -7.295 -4.574 -1.721 1.00 . A A . 8 ILE HG21 1 1
1 98 1 1 8 ILE HG22 H -8.762 -5.289 -2.393 1.00 . A A . 8 ILE HG22 1 1
1 99 1 1 8 ILE HG23 H -7.189 -6.010 -2.743 1.00 . A A . 8 ILE HG23 1 1
1 100 1 1 8 ILE N N -9.088 -6.679 1.480 1.00 . A A . 8 ILE N 1 1
1 101 1 1 8 ILE O O -9.979 -3.822 -0.366 1.00 . A A . 8 ILE O 1 1
1 102 1 1 9 ALA C C -12.907 -4.165 0.067 1.00 . A A . 9 ALA C 1 1
1 103 1 1 9 ALA CA C -12.366 -5.301 -0.836 1.00 . A A . 9 ALA CA 1 1
1 104 1 1 9 ALA CB C -13.386 -6.451 -0.958 1.00 . A A . 9 ALA CB 1 1
1 105 1 1 9 ALA H H -11.000 -6.771 -0.118 1.00 . A A . 9 ALA H 1 1
1 106 1 1 9 ALA HA H -12.187 -4.899 -1.831 1.00 . A A . 9 ALA HA 1 1
1 107 1 1 9 ALA HB1 H -12.990 -7.224 -1.607 1.00 . A A . 9 ALA HB1 1 1
1 108 1 1 9 ALA HB2 H -14.313 -6.080 -1.376 1.00 . A A . 9 ALA HB2 1 1
1 109 1 1 9 ALA HB3 H -13.581 -6.877 0.018 1.00 . A A . 9 ALA HB3 1 1
1 110 1 1 9 ALA N N -11.073 -5.812 -0.333 1.00 . A A . 9 ALA N 1 1
1 111 1 1 9 ALA O O -13.484 -3.190 -0.419 1.00 . A A . 9 ALA O 1 1
1 112 1 1 10 LYS C C -11.998 -2.080 2.297 1.00 . A A . 10 LYS C 1 1
1 113 1 1 10 LYS CA C -13.016 -3.248 2.362 1.00 . A A . 10 LYS CA 1 1
1 114 1 1 10 LYS CB C -13.068 -3.834 3.797 1.00 . A A . 10 LYS CB 1 1
1 115 1 1 10 LYS CD C -13.439 -3.365 6.310 1.00 . A A . 10 LYS CD 1 1
1 116 1 1 10 LYS CE C -13.646 -2.268 7.363 1.00 . A A . 10 LYS CE 1 1
1 117 1 1 10 LYS CG C -13.367 -2.778 4.887 1.00 . A A . 10 LYS CG 1 1
1 118 1 1 10 LYS H H -12.260 -5.123 1.710 1.00 . A A . 10 LYS H 1 1
1 119 1 1 10 LYS HA H -14.001 -2.868 2.107 1.00 . A A . 10 LYS HA 1 1
1 120 1 1 10 LYS HB2 H -13.838 -4.597 3.837 1.00 . A A . 10 LYS HB2 1 1
1 121 1 1 10 LYS HB3 H -12.112 -4.294 4.021 1.00 . A A . 10 LYS HB3 1 1
1 122 1 1 10 LYS HD2 H -14.267 -4.067 6.366 1.00 . A A . 10 LYS HD2 1 1
1 123 1 1 10 LYS HD3 H -12.514 -3.889 6.527 1.00 . A A . 10 LYS HD3 1 1
1 124 1 1 10 LYS HE2 H -12.824 -1.566 7.306 1.00 . A A . 10 LYS HE2 1 1
1 125 1 1 10 LYS HE3 H -14.573 -1.746 7.156 1.00 . A A . 10 LYS HE3 1 1
1 126 1 1 10 LYS HG2 H -12.581 -2.027 4.863 1.00 . A A . 10 LYS HG2 1 1
1 127 1 1 10 LYS HG3 H -14.315 -2.297 4.652 1.00 . A A . 10 LYS HG3 1 1
1 128 1 1 10 LYS HZ1 H -12.807 -3.285 8.977 1.00 . A A . 10 LYS HZ1 1 1
1 129 1 1 10 LYS HZ2 H -14.473 -3.499 8.825 1.00 . A A . 10 LYS HZ2 1 1
1 130 1 1 10 LYS HZ3 H -13.862 -2.042 9.423 1.00 . A A . 10 LYS HZ3 1 1
1 131 1 1 10 LYS N N -12.678 -4.295 1.385 1.00 . A A . 10 LYS N 1 1
1 132 1 1 10 LYS NZ N -13.702 -2.812 8.740 1.00 . A A . 10 LYS NZ 1 1
1 133 1 1 10 LYS O O -12.385 -0.913 2.391 1.00 . A A . 10 LYS O 1 1
1 134 1 1 11 PHE C C -9.642 -0.505 0.874 1.00 . A A . 11 PHE C 1 1
1 135 1 1 11 PHE CA C -9.593 -1.413 2.125 1.00 . A A . 11 PHE CA 1 1
1 136 1 1 11 PHE CB C -8.206 -2.109 2.220 1.00 . A A . 11 PHE CB 1 1
1 137 1 1 11 PHE CD1 C -8.472 -2.464 4.746 1.00 . A A . 11 PHE CD1 1 1
1 138 1 1 11 PHE CD2 C -7.115 -4.015 3.518 1.00 . A A . 11 PHE CD2 1 1
1 139 1 1 11 PHE CE1 C -8.212 -3.167 5.910 1.00 . A A . 11 PHE CE1 1 1
1 140 1 1 11 PHE CE2 C -6.858 -4.711 4.686 1.00 . A A . 11 PHE CE2 1 1
1 141 1 1 11 PHE CG C -7.932 -2.879 3.521 1.00 . A A . 11 PHE CG 1 1
1 142 1 1 11 PHE CZ C -7.401 -4.285 5.879 1.00 . A A . 11 PHE CZ 1 1
1 143 1 1 11 PHE H H -10.467 -3.357 2.038 1.00 . A A . 11 PHE H 1 1
1 144 1 1 11 PHE HA H -9.722 -0.783 3.002 1.00 . A A . 11 PHE HA 1 1
1 145 1 1 11 PHE HB2 H -8.115 -2.811 1.396 1.00 . A A . 11 PHE HB2 1 1
1 146 1 1 11 PHE HB3 H -7.427 -1.360 2.116 1.00 . A A . 11 PHE HB3 1 1
1 147 1 1 11 PHE HD1 H -9.107 -1.586 4.783 1.00 . A A . 11 PHE HD1 1 1
1 148 1 1 11 PHE HD2 H -6.683 -4.359 2.584 1.00 . A A . 11 PHE HD2 1 1
1 149 1 1 11 PHE HE1 H -8.638 -2.837 6.849 1.00 . A A . 11 PHE HE1 1 1
1 150 1 1 11 PHE HE2 H -6.224 -5.590 4.664 1.00 . A A . 11 PHE HE2 1 1
1 151 1 1 11 PHE HZ H -7.195 -4.833 6.791 1.00 . A A . 11 PHE HZ 1 1
1 152 1 1 11 PHE N N -10.697 -2.411 2.143 1.00 . A A . 11 PHE N 1 1
1 153 1 1 11 PHE O O -9.110 0.607 0.898 1.00 . A A . 11 PHE O 1 1
1 154 1 1 12 GLU C C -11.588 0.780 -1.266 1.00 . A A . 12 GLU C 1 1
1 155 1 1 12 GLU CA C -10.464 -0.250 -1.467 1.00 . A A . 12 GLU CA 1 1
1 156 1 1 12 GLU CB C -10.803 -1.214 -2.637 1.00 . A A . 12 GLU CB 1 1
1 157 1 1 12 GLU CD C -10.037 -3.180 -4.105 1.00 . A A . 12 GLU CD 1 1
1 158 1 1 12 GLU CG C -9.642 -2.148 -3.038 1.00 . A A . 12 GLU CG 1 1
1 159 1 1 12 GLU H H -10.558 -1.938 -0.181 1.00 . A A . 12 GLU H 1 1
1 160 1 1 12 GLU HA H -9.546 0.284 -1.705 1.00 . A A . 12 GLU HA 1 1
1 161 1 1 12 GLU HB2 H -11.654 -1.831 -2.351 1.00 . A A . 12 GLU HB2 1 1
1 162 1 1 12 GLU HB3 H -11.078 -0.629 -3.507 1.00 . A A . 12 GLU HB3 1 1
1 163 1 1 12 GLU HG2 H -8.822 -1.543 -3.413 1.00 . A A . 12 GLU HG2 1 1
1 164 1 1 12 GLU HG3 H -9.297 -2.679 -2.153 1.00 . A A . 12 GLU HG3 1 1
1 165 1 1 12 GLU N N -10.242 -1.014 -0.218 1.00 . A A . 12 GLU N 1 1
1 166 1 1 12 GLU O O -11.516 1.899 -1.785 1.00 . A A . 12 GLU O 1 1
1 167 1 1 12 GLU OE1 O -10.634 -4.216 -3.744 1.00 . A A . 12 GLU OE1 1 1
1 168 1 1 12 GLU OE2 O -9.775 -2.950 -5.309 1.00 . A A . 12 GLU OE2 1 1
1 169 1 1 13 LYS C C -13.126 2.396 0.849 1.00 . A A . 13 LYS C 1 1
1 170 1 1 13 LYS CA C -13.701 1.296 -0.070 1.00 . A A . 13 LYS CA 1 1
1 171 1 1 13 LYS CB C -14.818 0.507 0.669 1.00 . A A . 13 LYS CB 1 1
1 172 1 1 13 LYS CD C -16.979 0.647 2.090 1.00 . A A . 13 LYS CD 1 1
1 173 1 1 13 LYS CE C -17.691 -0.533 1.413 1.00 . A A . 13 LYS CE 1 1
1 174 1 1 13 LYS CG C -15.986 1.390 1.171 1.00 . A A . 13 LYS CG 1 1
1 175 1 1 13 LYS H H -12.645 -0.543 -0.177 1.00 . A A . 13 LYS H 1 1
1 176 1 1 13 LYS HA H -14.118 1.753 -0.963 1.00 . A A . 13 LYS HA 1 1
1 177 1 1 13 LYS HB2 H -15.221 -0.242 -0.006 1.00 . A A . 13 LYS HB2 1 1
1 178 1 1 13 LYS HB3 H -14.377 0.001 1.523 1.00 . A A . 13 LYS HB3 1 1
1 179 1 1 13 LYS HD2 H -16.442 0.273 2.953 1.00 . A A . 13 LYS HD2 1 1
1 180 1 1 13 LYS HD3 H -17.730 1.356 2.431 1.00 . A A . 13 LYS HD3 1 1
1 181 1 1 13 LYS HE2 H -18.238 -0.174 0.548 1.00 . A A . 13 LYS HE2 1 1
1 182 1 1 13 LYS HE3 H -16.955 -1.261 1.095 1.00 . A A . 13 LYS HE3 1 1
1 183 1 1 13 LYS HG2 H -15.573 2.228 1.725 1.00 . A A . 13 LYS HG2 1 1
1 184 1 1 13 LYS HG3 H -16.525 1.779 0.312 1.00 . A A . 13 LYS HG3 1 1
1 185 1 1 13 LYS HZ1 H -19.135 -1.981 1.859 1.00 . A A . 13 LYS HZ1 1 1
1 186 1 1 13 LYS HZ2 H -19.367 -0.520 2.665 1.00 . A A . 13 LYS HZ2 1 1
1 187 1 1 13 LYS HZ3 H -18.150 -1.574 3.171 1.00 . A A . 13 LYS HZ3 1 1
1 188 1 1 13 LYS N N -12.618 0.389 -0.488 1.00 . A A . 13 LYS N 1 1
1 189 1 1 13 LYS NZ N -18.653 -1.198 2.343 1.00 . A A . 13 LYS NZ 1 1
1 190 1 1 13 LYS O O -13.405 3.586 0.673 1.00 . A A . 13 LYS O 1 1
1 191 1 1 14 ALA C C -10.591 3.765 2.051 1.00 . A A . 14 ALA C 1 1
1 192 1 1 14 ALA CA C -11.592 2.836 2.763 1.00 . A A . 14 ALA CA 1 1
1 193 1 1 14 ALA CB C -10.882 1.992 3.833 1.00 . A A . 14 ALA CB 1 1
1 194 1 1 14 ALA H H -12.104 0.994 1.855 1.00 . A A . 14 ALA H 1 1
1 195 1 1 14 ALA HA H -12.346 3.443 3.256 1.00 . A A . 14 ALA HA 1 1
1 196 1 1 14 ALA HB1 H -10.409 2.641 4.559 1.00 . A A . 14 ALA HB1 1 1
1 197 1 1 14 ALA HB2 H -10.126 1.364 3.370 1.00 . A A . 14 ALA HB2 1 1
1 198 1 1 14 ALA HB3 H -11.604 1.364 4.336 1.00 . A A . 14 ALA HB3 1 1
1 199 1 1 14 ALA N N -12.277 1.957 1.801 1.00 . A A . 14 ALA N 1 1
1 200 1 1 14 ALA O O -10.327 4.877 2.524 1.00 . A A . 14 ALA O 1 1
1 201 1 1 15 TYR C C -9.950 5.205 -0.622 1.00 . A A . 15 TYR C 1 1
1 202 1 1 15 TYR CA C -9.156 4.082 0.048 1.00 . A A . 15 TYR CA 1 1
1 203 1 1 15 TYR CB C -8.464 3.200 -1.030 1.00 . A A . 15 TYR CB 1 1
1 204 1 1 15 TYR CD1 C -6.535 4.767 -1.625 1.00 . A A . 15 TYR CD1 1 1
1 205 1 1 15 TYR CD2 C -7.982 4.071 -3.392 1.00 . A A . 15 TYR CD2 1 1
1 206 1 1 15 TYR CE1 C -5.814 5.531 -2.518 1.00 . A A . 15 TYR CE1 1 1
1 207 1 1 15 TYR CE2 C -7.266 4.840 -4.282 1.00 . A A . 15 TYR CE2 1 1
1 208 1 1 15 TYR CG C -7.632 4.009 -2.042 1.00 . A A . 15 TYR CG 1 1
1 209 1 1 15 TYR CZ C -6.185 5.574 -3.839 1.00 . A A . 15 TYR CZ 1 1
1 210 1 1 15 TYR H H -10.224 2.358 0.657 1.00 . A A . 15 TYR H 1 1
1 211 1 1 15 TYR HA H -8.392 4.525 0.680 1.00 . A A . 15 TYR HA 1 1
1 212 1 1 15 TYR HB2 H -7.798 2.499 -0.541 1.00 . A A . 15 TYR HB2 1 1
1 213 1 1 15 TYR HB3 H -9.219 2.638 -1.576 1.00 . A A . 15 TYR HB3 1 1
1 214 1 1 15 TYR HD1 H -6.237 4.739 -0.585 1.00 . A A . 15 TYR HD1 1 1
1 215 1 1 15 TYR HD2 H -8.826 3.498 -3.747 1.00 . A A . 15 TYR HD2 1 1
1 216 1 1 15 TYR HE1 H -4.965 6.110 -2.169 1.00 . A A . 15 TYR HE1 1 1
1 217 1 1 15 TYR HE2 H -7.557 4.872 -5.325 1.00 . A A . 15 TYR HE2 1 1
1 218 1 1 15 TYR HH H -6.102 6.911 -5.220 1.00 . A A . 15 TYR HH 1 1
1 219 1 1 15 TYR N N -10.035 3.284 0.914 1.00 . A A . 15 TYR N 1 1
1 220 1 1 15 TYR O O -9.473 6.329 -0.702 1.00 . A A . 15 TYR O 1 1
1 221 1 1 15 TYR OH O -5.480 6.360 -4.726 1.00 . A A . 15 TYR OH 1 1
1 222 1 1 16 LYS C C -12.546 6.906 -0.741 1.00 . A A . 16 LYS C 1 1
1 223 1 1 16 LYS CA C -12.068 5.840 -1.744 1.00 . A A . 16 LYS CA 1 1
1 224 1 1 16 LYS CB C -13.262 5.079 -2.388 1.00 . A A . 16 LYS CB 1 1
1 225 1 1 16 LYS CD C -12.735 5.353 -4.898 1.00 . A A . 16 LYS CD 1 1
1 226 1 1 16 LYS CE C -11.970 4.762 -6.098 1.00 . A A . 16 LYS CE 1 1
1 227 1 1 16 LYS CG C -12.893 4.360 -3.712 1.00 . A A . 16 LYS CG 1 1
1 228 1 1 16 LYS H H -11.445 3.937 -1.033 1.00 . A A . 16 LYS H 1 1
1 229 1 1 16 LYS HA H -11.505 6.343 -2.529 1.00 . A A . 16 LYS HA 1 1
1 230 1 1 16 LYS HB2 H -13.627 4.336 -1.682 1.00 . A A . 16 LYS HB2 1 1
1 231 1 1 16 LYS HB3 H -14.066 5.779 -2.593 1.00 . A A . 16 LYS HB3 1 1
1 232 1 1 16 LYS HD2 H -13.722 5.652 -5.232 1.00 . A A . 16 LYS HD2 1 1
1 233 1 1 16 LYS HD3 H -12.202 6.237 -4.555 1.00 . A A . 16 LYS HD3 1 1
1 234 1 1 16 LYS HE2 H -12.368 3.782 -6.337 1.00 . A A . 16 LYS HE2 1 1
1 235 1 1 16 LYS HE3 H -12.101 5.414 -6.952 1.00 . A A . 16 LYS HE3 1 1
1 236 1 1 16 LYS HG2 H -11.959 3.821 -3.568 1.00 . A A . 16 LYS HG2 1 1
1 237 1 1 16 LYS HG3 H -13.675 3.646 -3.952 1.00 . A A . 16 LYS HG3 1 1
1 238 1 1 16 LYS HZ1 H -10.358 4.012 -4.998 1.00 . A A . 16 LYS HZ1 1 1
1 239 1 1 16 LYS HZ2 H -10.101 5.571 -5.607 1.00 . A A . 16 LYS HZ2 1 1
1 240 1 1 16 LYS HZ3 H -10.023 4.234 -6.641 1.00 . A A . 16 LYS HZ3 1 1
1 241 1 1 16 LYS N N -11.155 4.872 -1.107 1.00 . A A . 16 LYS N 1 1
1 242 1 1 16 LYS NZ N -10.512 4.635 -5.814 1.00 . A A . 16 LYS NZ 1 1
1 243 1 1 16 LYS O O -12.788 8.050 -1.125 1.00 . A A . 16 LYS O 1 1
1 244 1 1 17 LYS C C -11.812 8.372 1.948 1.00 . A A . 17 LYS C 1 1
1 245 1 1 17 LYS CA C -12.993 7.433 1.641 1.00 . A A . 17 LYS CA 1 1
1 246 1 1 17 LYS CB C -13.393 6.637 2.906 1.00 . A A . 17 LYS CB 1 1
1 247 1 1 17 LYS CD C -14.596 6.679 5.179 1.00 . A A . 17 LYS CD 1 1
1 248 1 1 17 LYS CE C -15.411 7.546 6.146 1.00 . A A . 17 LYS CE 1 1
1 249 1 1 17 LYS CG C -14.004 7.509 4.023 1.00 . A A . 17 LYS CG 1 1
1 250 1 1 17 LYS H H -12.469 5.575 0.762 1.00 . A A . 17 LYS H 1 1
1 251 1 1 17 LYS HA H -13.843 8.029 1.317 1.00 . A A . 17 LYS HA 1 1
1 252 1 1 17 LYS HB2 H -14.124 5.885 2.621 1.00 . A A . 17 LYS HB2 1 1
1 253 1 1 17 LYS HB3 H -12.517 6.132 3.301 1.00 . A A . 17 LYS HB3 1 1
1 254 1 1 17 LYS HD2 H -15.245 5.910 4.768 1.00 . A A . 17 LYS HD2 1 1
1 255 1 1 17 LYS HD3 H -13.785 6.205 5.724 1.00 . A A . 17 LYS HD3 1 1
1 256 1 1 17 LYS HE2 H -15.820 6.921 6.930 1.00 . A A . 17 LYS HE2 1 1
1 257 1 1 17 LYS HE3 H -14.761 8.290 6.588 1.00 . A A . 17 LYS HE3 1 1
1 258 1 1 17 LYS HG2 H -13.233 8.163 4.419 1.00 . A A . 17 LYS HG2 1 1
1 259 1 1 17 LYS HG3 H -14.793 8.122 3.590 1.00 . A A . 17 LYS HG3 1 1
1 260 1 1 17 LYS HZ1 H -16.156 8.874 4.714 1.00 . A A . 17 LYS HZ1 1 1
1 261 1 1 17 LYS HZ2 H -17.077 8.806 6.121 1.00 . A A . 17 LYS HZ2 1 1
1 262 1 1 17 LYS HZ3 H -17.162 7.550 4.997 1.00 . A A . 17 LYS HZ3 1 1
1 263 1 1 17 LYS N N -12.640 6.516 0.544 1.00 . A A . 17 LYS N 1 1
1 264 1 1 17 LYS NZ N -16.529 8.242 5.449 1.00 . A A . 17 LYS NZ 1 1
1 265 1 1 17 LYS O O -11.992 9.562 2.189 1.00 . A A . 17 LYS O 1 1
1 266 1 1 18 ALA C C -9.155 9.550 0.882 1.00 . A A . 18 ALA C 1 1
1 267 1 1 18 ALA CA C -9.350 8.563 2.067 1.00 . A A . 18 ALA CA 1 1
1 268 1 1 18 ALA CB C -8.191 7.566 2.125 1.00 . A A . 18 ALA CB 1 1
1 269 1 1 18 ALA H H -10.544 6.837 1.799 1.00 . A A . 18 ALA H 1 1
1 270 1 1 18 ALA HA H -9.375 9.107 3.013 1.00 . A A . 18 ALA HA 1 1
1 271 1 1 18 ALA HB1 H -8.139 7.004 1.199 1.00 . A A . 18 ALA HB1 1 1
1 272 1 1 18 ALA HB2 H -8.342 6.876 2.947 1.00 . A A . 18 ALA HB2 1 1
1 273 1 1 18 ALA HB3 H -7.257 8.097 2.276 1.00 . A A . 18 ALA HB3 1 1
1 274 1 1 18 ALA N N -10.602 7.809 1.918 1.00 . A A . 18 ALA N 1 1
1 275 1 1 18 ALA O O -8.697 10.685 1.065 1.00 . A A . 18 ALA O 1 1
1 276 1 1 19 GLU C C -10.230 10.929 -1.842 1.00 . A A . 19 GLU C 1 1
1 277 1 1 19 GLU CA C -9.296 9.729 -1.624 1.00 . A A . 19 GLU CA 1 1
1 278 1 1 19 GLU CB C -9.475 8.681 -2.759 1.00 . A A . 19 GLU CB 1 1
1 279 1 1 19 GLU CD C -9.419 8.113 -5.252 1.00 . A A . 19 GLU CD 1 1
1 280 1 1 19 GLU CG C -9.138 9.175 -4.178 1.00 . A A . 19 GLU CG 1 1
1 281 1 1 19 GLU H H -10.054 8.239 -0.331 1.00 . A A . 19 GLU H 1 1
1 282 1 1 19 GLU HA H -8.265 10.077 -1.633 1.00 . A A . 19 GLU HA 1 1
1 283 1 1 19 GLU HB2 H -8.839 7.825 -2.542 1.00 . A A . 19 GLU HB2 1 1
1 284 1 1 19 GLU HB3 H -10.509 8.339 -2.755 1.00 . A A . 19 GLU HB3 1 1
1 285 1 1 19 GLU HG2 H -9.737 10.056 -4.391 1.00 . A A . 19 GLU HG2 1 1
1 286 1 1 19 GLU HG3 H -8.087 9.450 -4.213 1.00 . A A . 19 GLU HG3 1 1
1 287 1 1 19 GLU N N -9.548 9.075 -0.321 1.00 . A A . 19 GLU N 1 1
1 288 1 1 19 GLU O O -9.800 11.963 -2.361 1.00 . A A . 19 GLU O 1 1
1 289 1 1 19 GLU OE1 O -10.600 7.938 -5.626 1.00 . A A . 19 GLU OE1 1 1
1 290 1 1 19 GLU OE2 O -8.480 7.431 -5.712 1.00 . A A . 19 GLU OE2 1 1
1 291 1 1 20 GLU C C -12.138 13.018 -0.548 1.00 . A A . 20 GLU C 1 1
1 292 1 1 20 GLU CA C -12.511 11.874 -1.516 1.00 . A A . 20 GLU CA 1 1
1 293 1 1 20 GLU CB C -13.947 11.346 -1.217 1.00 . A A . 20 GLU CB 1 1
1 294 1 1 20 GLU CD C -15.538 10.232 0.485 1.00 . A A . 20 GLU CD 1 1
1 295 1 1 20 GLU CG C -14.132 10.778 0.202 1.00 . A A . 20 GLU CG 1 1
1 296 1 1 20 GLU H H -11.785 9.921 -1.044 1.00 . A A . 20 GLU H 1 1
1 297 1 1 20 GLU HA H -12.487 12.258 -2.532 1.00 . A A . 20 GLU HA 1 1
1 298 1 1 20 GLU HB2 H -14.656 12.159 -1.353 1.00 . A A . 20 GLU HB2 1 1
1 299 1 1 20 GLU HB3 H -14.185 10.564 -1.930 1.00 . A A . 20 GLU HB3 1 1
1 300 1 1 20 GLU HG2 H -13.416 9.972 0.345 1.00 . A A . 20 GLU HG2 1 1
1 301 1 1 20 GLU HG3 H -13.905 11.563 0.919 1.00 . A A . 20 GLU HG3 1 1
1 302 1 1 20 GLU N N -11.510 10.782 -1.426 1.00 . A A . 20 GLU N 1 1
1 303 1 1 20 GLU O O -12.380 14.195 -0.830 1.00 . A A . 20 GLU O 1 1
1 304 1 1 20 GLU OE1 O -15.846 9.103 0.043 1.00 . A A . 20 GLU OE1 1 1
1 305 1 1 20 GLU OE2 O -16.339 10.928 1.147 1.00 . A A . 20 GLU OE2 1 1
1 306 1 1 21 LEU C C -9.640 14.137 1.218 1.00 . A A . 21 LEU C 1 1
1 307 1 1 21 LEU CA C -11.032 13.586 1.600 1.00 . A A . 21 LEU CA 1 1
1 308 1 1 21 LEU CB C -10.995 12.889 2.984 1.00 . A A . 21 LEU CB 1 1
1 309 1 1 21 LEU CD1 C -12.215 11.653 4.887 1.00 . A A . 21 LEU CD1 1 1
1 310 1 1 21 LEU CD2 C -13.391 13.548 3.638 1.00 . A A . 21 LEU CD2 1 1
1 311 1 1 21 LEU CG C -12.373 12.392 3.536 1.00 . A A . 21 LEU CG 1 1
1 312 1 1 21 LEU H H -11.412 11.682 0.760 1.00 . A A . 21 LEU H 1 1
1 313 1 1 21 LEU HA H -11.727 14.422 1.648 1.00 . A A . 21 LEU HA 1 1
1 314 1 1 21 LEU HB2 H -10.330 12.032 2.907 1.00 . A A . 21 LEU HB2 1 1
1 315 1 1 21 LEU HB3 H -10.570 13.579 3.708 1.00 . A A . 21 LEU HB3 1 1
1 316 1 1 21 LEU HD11 H -13.180 11.298 5.224 1.00 . A A . 21 LEU HD11 1 1
1 317 1 1 21 LEU HD12 H -11.795 12.321 5.629 1.00 . A A . 21 LEU HD12 1 1
1 318 1 1 21 LEU HD13 H -11.553 10.807 4.754 1.00 . A A . 21 LEU HD13 1 1
1 319 1 1 21 LEU HD21 H -13.022 14.309 4.314 1.00 . A A . 21 LEU HD21 1 1
1 320 1 1 21 LEU HD22 H -14.334 13.167 4.007 1.00 . A A . 21 LEU HD22 1 1
1 321 1 1 21 LEU HD23 H -13.547 13.980 2.659 1.00 . A A . 21 LEU HD23 1 1
1 322 1 1 21 LEU HG H -12.781 11.670 2.834 1.00 . A A . 21 LEU HG 1 1
1 323 1 1 21 LEU N N -11.528 12.640 0.591 1.00 . A A . 21 LEU N 1 1
1 324 1 1 21 LEU O O -9.159 15.082 1.853 1.00 . A A . 21 LEU O 1 1
1 325 1 1 22 ASN C C -6.541 13.859 0.577 1.00 . A A . 22 ASN C 1 1
1 326 1 1 22 ASN CA C -7.717 13.953 -0.411 1.00 . A A . 22 ASN CA 1 1
1 327 1 1 22 ASN CB C -7.846 15.395 -0.999 1.00 . A A . 22 ASN CB 1 1
1 328 1 1 22 ASN CG C -8.891 15.514 -2.113 1.00 . A A . 22 ASN CG 1 1
1 329 1 1 22 ASN H H -9.427 12.709 -0.179 1.00 . A A . 22 ASN H 1 1
1 330 1 1 22 ASN HA H -7.511 13.269 -1.225 1.00 . A A . 22 ASN HA 1 1
1 331 1 1 22 ASN HB2 H -8.123 16.073 -0.199 1.00 . A A . 22 ASN HB2 1 1
1 332 1 1 22 ASN HB3 H -6.891 15.706 -1.399 1.00 . A A . 22 ASN HB3 1 1
1 333 1 1 22 ASN HD21 H -8.350 13.767 -2.907 1.00 . A A . 22 ASN HD21 1 1
1 334 1 1 22 ASN HD22 H -9.632 14.597 -3.708 1.00 . A A . 22 ASN HD22 1 1
1 335 1 1 22 ASN N N -9.006 13.513 0.192 1.00 . A A . 22 ASN N 1 1
1 336 1 1 22 ASN ND2 N -8.961 14.528 -2.998 1.00 . A A . 22 ASN ND2 1 1
1 337 1 1 22 ASN O O -5.493 14.485 0.373 1.00 . A A . 22 ASN O 1 1
1 338 1 1 22 ASN OD1 O -9.604 16.515 -2.214 1.00 . A A . 22 ASN OD1 1 1
1 339 1 1 23 GLN C C -4.765 11.739 2.341 1.00 . A A . 23 GLN C 1 1
1 340 1 1 23 GLN CA C -5.729 12.866 2.695 1.00 . A A . 23 GLN CA 1 1
1 341 1 1 23 GLN CB C -6.457 12.594 4.040 1.00 . A A . 23 GLN CB 1 1
1 342 1 1 23 GLN CD C -8.065 13.507 5.813 1.00 . A A . 23 GLN CD 1 1
1 343 1 1 23 GLN CG C -7.468 13.690 4.422 1.00 . A A . 23 GLN CG 1 1
1 344 1 1 23 GLN H H -7.484 12.424 1.591 1.00 . A A . 23 GLN H 1 1
1 345 1 1 23 GLN HA H -5.165 13.796 2.782 1.00 . A A . 23 GLN HA 1 1
1 346 1 1 23 GLN HB2 H -6.989 11.643 3.969 1.00 . A A . 23 GLN HB2 1 1
1 347 1 1 23 GLN HB3 H -5.717 12.518 4.831 1.00 . A A . 23 GLN HB3 1 1
1 348 1 1 23 GLN HE21 H -9.487 12.328 5.099 1.00 . A A . 23 GLN HE21 1 1
1 349 1 1 23 GLN HE22 H -9.532 12.609 6.799 1.00 . A A . 23 GLN HE22 1 1
1 350 1 1 23 GLN HG2 H -6.966 14.647 4.391 1.00 . A A . 23 GLN HG2 1 1
1 351 1 1 23 GLN HG3 H -8.273 13.693 3.693 1.00 . A A . 23 GLN HG3 1 1
1 352 1 1 23 GLN N N -6.700 13.009 1.599 1.00 . A A . 23 GLN N 1 1
1 353 1 1 23 GLN NE2 N -9.137 12.741 5.912 1.00 . A A . 23 GLN NE2 1 1
1 354 1 1 23 GLN O O -5.035 10.567 2.623 1.00 . A A . 23 GLN O 1 1
1 355 1 1 23 GLN OE1 O -7.554 14.037 6.798 1.00 . A A . 23 GLN OE1 1 1
1 356 1 1 24 GLY C C -1.986 10.282 2.094 1.00 . A A . 24 GLY C 1 1
1 357 1 1 24 GLY CA C -2.715 11.167 1.094 1.00 . A A . 24 GLY CA 1 1
1 358 1 1 24 GLY H H -3.491 13.071 1.559 1.00 . A A . 24 GLY H 1 1
1 359 1 1 24 GLY HA2 H -3.242 10.532 0.398 1.00 . A A . 24 GLY HA2 1 1
1 360 1 1 24 GLY HA3 H -1.978 11.730 0.539 1.00 . A A . 24 GLY HA3 1 1
1 361 1 1 24 GLY N N -3.662 12.115 1.671 1.00 . A A . 24 GLY N 1 1
1 362 1 1 24 GLY O O -1.423 9.249 1.707 1.00 . A A . 24 GLY O 1 1
1 363 1 1 25 GLU C C -2.346 8.570 4.568 1.00 . A A . 25 GLU C 1 1
1 364 1 1 25 GLU CA C -1.466 9.844 4.463 1.00 . A A . 25 GLU CA 1 1
1 365 1 1 25 GLU CB C -1.414 10.626 5.810 1.00 . A A . 25 GLU CB 1 1
1 366 1 1 25 GLU CD C -2.675 11.844 7.691 1.00 . A A . 25 GLU CD 1 1
1 367 1 1 25 GLU CG C -2.766 11.200 6.296 1.00 . A A . 25 GLU CG 1 1
1 368 1 1 25 GLU H H -2.292 11.596 3.584 1.00 . A A . 25 GLU H 1 1
1 369 1 1 25 GLU HA H -0.453 9.547 4.199 1.00 . A A . 25 GLU HA 1 1
1 370 1 1 25 GLU HB2 H -1.032 9.960 6.577 1.00 . A A . 25 GLU HB2 1 1
1 371 1 1 25 GLU HB3 H -0.717 11.451 5.702 1.00 . A A . 25 GLU HB3 1 1
1 372 1 1 25 GLU HG2 H -3.109 11.943 5.578 1.00 . A A . 25 GLU HG2 1 1
1 373 1 1 25 GLU HG3 H -3.493 10.392 6.331 1.00 . A A . 25 GLU HG3 1 1
1 374 1 1 25 GLU N N -1.968 10.696 3.374 1.00 . A A . 25 GLU N 1 1
1 375 1 1 25 GLU O O -1.831 7.463 4.591 1.00 . A A . 25 GLU O 1 1
1 376 1 1 25 GLU OE1 O -2.686 11.105 8.698 1.00 . A A . 25 GLU OE1 1 1
1 377 1 1 25 GLU OE2 O -2.580 13.082 7.788 1.00 . A A . 25 GLU OE2 1 1
1 378 1 1 26 LEU C C -4.703 6.887 3.275 1.00 . A A . 26 LEU C 1 1
1 379 1 1 26 LEU CA C -4.686 7.693 4.590 1.00 . A A . 26 LEU CA 1 1
1 380 1 1 26 LEU CB C -6.088 8.315 4.838 1.00 . A A . 26 LEU CB 1 1
1 381 1 1 26 LEU CD1 C -7.675 9.729 6.240 1.00 . A A . 26 LEU CD1 1 1
1 382 1 1 26 LEU CD2 C -6.353 7.866 7.329 1.00 . A A . 26 LEU CD2 1 1
1 383 1 1 26 LEU CG C -6.346 8.947 6.237 1.00 . A A . 26 LEU CG 1 1
1 384 1 1 26 LEU H H -3.999 9.692 4.441 1.00 . A A . 26 LEU H 1 1
1 385 1 1 26 LEU HA H -4.434 7.034 5.415 1.00 . A A . 26 LEU HA 1 1
1 386 1 1 26 LEU HB2 H -6.245 9.087 4.085 1.00 . A A . 26 LEU HB2 1 1
1 387 1 1 26 LEU HB3 H -6.840 7.546 4.675 1.00 . A A . 26 LEU HB3 1 1
1 388 1 1 26 LEU HD11 H -7.635 10.512 5.496 1.00 . A A . 26 LEU HD11 1 1
1 389 1 1 26 LEU HD12 H -7.833 10.177 7.214 1.00 . A A . 26 LEU HD12 1 1
1 390 1 1 26 LEU HD13 H -8.497 9.062 6.015 1.00 . A A . 26 LEU HD13 1 1
1 391 1 1 26 LEU HD21 H -7.133 7.144 7.115 1.00 . A A . 26 LEU HD21 1 1
1 392 1 1 26 LEU HD22 H -6.539 8.323 8.291 1.00 . A A . 26 LEU HD22 1 1
1 393 1 1 26 LEU HD23 H -5.394 7.367 7.352 1.00 . A A . 26 LEU HD23 1 1
1 394 1 1 26 LEU HG H -5.550 9.650 6.464 1.00 . A A . 26 LEU HG 1 1
1 395 1 1 26 LEU N N -3.678 8.769 4.531 1.00 . A A . 26 LEU N 1 1
1 396 1 1 26 LEU O O -4.827 5.663 3.294 1.00 . A A . 26 LEU O 1 1
1 397 1 1 27 MET C C -3.442 6.076 0.561 1.00 . A A . 27 MET C 1 1
1 398 1 1 27 MET CA C -4.624 7.034 0.777 1.00 . A A . 27 MET CA 1 1
1 399 1 1 27 MET CB C -4.598 8.180 -0.273 1.00 . A A . 27 MET CB 1 1
1 400 1 1 27 MET CE C -5.461 10.150 -2.774 1.00 . A A . 27 MET CE 1 1
1 401 1 1 27 MET CG C -5.791 9.141 -0.187 1.00 . A A . 27 MET CG 1 1
1 402 1 1 27 MET H H -4.487 8.586 2.226 1.00 . A A . 27 MET H 1 1
1 403 1 1 27 MET HA H -5.555 6.482 0.672 1.00 . A A . 27 MET HA 1 1
1 404 1 1 27 MET HB2 H -3.693 8.761 -0.140 1.00 . A A . 27 MET HB2 1 1
1 405 1 1 27 MET HB3 H -4.586 7.749 -1.272 1.00 . A A . 27 MET HB3 1 1
1 406 1 1 27 MET HE1 H -5.297 11.005 -3.407 1.00 . A A . 27 MET HE1 1 1
1 407 1 1 27 MET HE2 H -6.396 9.677 -3.041 1.00 . A A . 27 MET HE2 1 1
1 408 1 1 27 MET HE3 H -4.650 9.447 -2.895 1.00 . A A . 27 MET HE3 1 1
1 409 1 1 27 MET HG2 H -6.668 8.653 -0.594 1.00 . A A . 27 MET HG2 1 1
1 410 1 1 27 MET HG3 H -5.976 9.377 0.855 1.00 . A A . 27 MET HG3 1 1
1 411 1 1 27 MET N N -4.592 7.613 2.141 1.00 . A A . 27 MET N 1 1
1 412 1 1 27 MET O O -3.592 4.998 -0.033 1.00 . A A . 27 MET O 1 1
1 413 1 1 27 MET SD S -5.541 10.694 -1.075 1.00 . A A . 27 MET SD 1 1
1 414 1 1 28 GLY C C -1.224 4.440 1.939 1.00 . A A . 28 GLY C 1 1
1 415 1 1 28 GLY CA C -1.076 5.685 1.066 1.00 . A A . 28 GLY CA 1 1
1 416 1 1 28 GLY H H -2.242 7.378 1.498 1.00 . A A . 28 GLY H 1 1
1 417 1 1 28 GLY HA2 H -0.850 5.394 0.045 1.00 . A A . 28 GLY HA2 1 1
1 418 1 1 28 GLY HA3 H -0.256 6.279 1.443 1.00 . A A . 28 GLY HA3 1 1
1 419 1 1 28 GLY N N -2.276 6.494 1.084 1.00 . A A . 28 GLY N 1 1
1 420 1 1 28 GLY O O -1.001 3.332 1.465 1.00 . A A . 28 GLY O 1 1
1 421 1 1 29 ARG C C -2.862 2.489 3.702 1.00 . A A . 29 ARG C 1 1
1 422 1 1 29 ARG CA C -1.836 3.531 4.190 1.00 . A A . 29 ARG CA 1 1
1 423 1 1 29 ARG CB C -2.270 4.072 5.582 1.00 . A A . 29 ARG CB 1 1
1 424 1 1 29 ARG CD C -1.781 5.632 7.562 1.00 . A A . 29 ARG CD 1 1
1 425 1 1 29 ARG CG C -1.229 4.980 6.278 1.00 . A A . 29 ARG CG 1 1
1 426 1 1 29 ARG CZ C -1.502 7.961 8.458 1.00 . A A . 29 ARG CZ 1 1
1 427 1 1 29 ARG H H -1.879 5.550 3.492 1.00 . A A . 29 ARG H 1 1
1 428 1 1 29 ARG HA H -0.869 3.040 4.296 1.00 . A A . 29 ARG HA 1 1
1 429 1 1 29 ARG HB2 H -3.188 4.642 5.459 1.00 . A A . 29 ARG HB2 1 1
1 430 1 1 29 ARG HB3 H -2.476 3.231 6.240 1.00 . A A . 29 ARG HB3 1 1
1 431 1 1 29 ARG HD2 H -2.810 5.941 7.387 1.00 . A A . 29 ARG HD2 1 1
1 432 1 1 29 ARG HD3 H -1.768 4.899 8.361 1.00 . A A . 29 ARG HD3 1 1
1 433 1 1 29 ARG HE H -0.011 6.738 7.890 1.00 . A A . 29 ARG HE 1 1
1 434 1 1 29 ARG HG2 H -0.358 4.385 6.532 1.00 . A A . 29 ARG HG2 1 1
1 435 1 1 29 ARG HG3 H -0.932 5.760 5.588 1.00 . A A . 29 ARG HG3 1 1
1 436 1 1 29 ARG HH11 H -3.450 7.386 8.337 1.00 . A A . 29 ARG HH11 1 1
1 437 1 1 29 ARG HH12 H -3.184 8.991 8.945 1.00 . A A . 29 ARG HH12 1 1
1 438 1 1 29 ARG HH21 H 0.302 8.857 8.685 1.00 . A A . 29 ARG HH21 1 1
1 439 1 1 29 ARG HH22 H -1.075 9.818 9.141 1.00 . A A . 29 ARG HH22 1 1
1 440 1 1 29 ARG N N -1.663 4.635 3.208 1.00 . A A . 29 ARG N 1 1
1 441 1 1 29 ARG NE N -0.989 6.808 7.982 1.00 . A A . 29 ARG NE 1 1
1 442 1 1 29 ARG NH1 N -2.818 8.125 8.591 1.00 . A A . 29 ARG NH1 1 1
1 443 1 1 29 ARG NH2 N -0.693 8.956 8.790 1.00 . A A . 29 ARG NH2 1 1
1 444 1 1 29 ARG O O -2.730 1.310 4.006 1.00 . A A . 29 ARG O 1 1
1 445 1 1 30 ALA C C -4.389 1.078 1.401 1.00 . A A . 30 ALA C 1 1
1 446 1 1 30 ALA CA C -4.947 2.097 2.409 1.00 . A A . 30 ALA CA 1 1
1 447 1 1 30 ALA CB C -6.038 2.966 1.774 1.00 . A A . 30 ALA CB 1 1
1 448 1 1 30 ALA H H -3.882 3.907 2.718 1.00 . A A . 30 ALA H 1 1
1 449 1 1 30 ALA HA H -5.388 1.563 3.249 1.00 . A A . 30 ALA HA 1 1
1 450 1 1 30 ALA HB1 H -6.855 2.342 1.428 1.00 . A A . 30 ALA HB1 1 1
1 451 1 1 30 ALA HB2 H -5.628 3.516 0.932 1.00 . A A . 30 ALA HB2 1 1
1 452 1 1 30 ALA HB3 H -6.415 3.672 2.504 1.00 . A A . 30 ALA HB3 1 1
1 453 1 1 30 ALA N N -3.870 2.952 2.939 1.00 . A A . 30 ALA N 1 1
1 454 1 1 30 ALA O O -4.611 -0.128 1.546 1.00 . A A . 30 ALA O 1 1
1 455 1 1 31 LEU C C -1.840 -0.085 -0.021 1.00 . A A . 31 LEU C 1 1
1 456 1 1 31 LEU CA C -2.982 0.756 -0.630 1.00 . A A . 31 LEU CA 1 1
1 457 1 1 31 LEU CB C -2.437 1.646 -1.778 1.00 . A A . 31 LEU CB 1 1
1 458 1 1 31 LEU CD1 C -2.823 3.404 -3.602 1.00 . A A . 31 LEU CD1 1 1
1 459 1 1 31 LEU CD2 C -4.574 1.590 -3.200 1.00 . A A . 31 LEU CD2 1 1
1 460 1 1 31 LEU CG C -3.496 2.493 -2.554 1.00 . A A . 31 LEU CG 1 1
1 461 1 1 31 LEU H H -3.505 2.560 0.367 1.00 . A A . 31 LEU H 1 1
1 462 1 1 31 LEU HA H -3.734 0.081 -1.031 1.00 . A A . 31 LEU HA 1 1
1 463 1 1 31 LEU HB2 H -1.704 2.329 -1.352 1.00 . A A . 31 LEU HB2 1 1
1 464 1 1 31 LEU HB3 H -1.923 1.010 -2.493 1.00 . A A . 31 LEU HB3 1 1
1 465 1 1 31 LEU HD11 H -3.573 4.003 -4.102 1.00 . A A . 31 LEU HD11 1 1
1 466 1 1 31 LEU HD12 H -2.299 2.801 -4.334 1.00 . A A . 31 LEU HD12 1 1
1 467 1 1 31 LEU HD13 H -2.115 4.061 -3.110 1.00 . A A . 31 LEU HD13 1 1
1 468 1 1 31 LEU HD21 H -5.294 2.204 -3.723 1.00 . A A . 31 LEU HD21 1 1
1 469 1 1 31 LEU HD22 H -5.086 1.026 -2.430 1.00 . A A . 31 LEU HD22 1 1
1 470 1 1 31 LEU HD23 H -4.112 0.901 -3.899 1.00 . A A . 31 LEU HD23 1 1
1 471 1 1 31 LEU HG H -4.004 3.143 -1.847 1.00 . A A . 31 LEU HG 1 1
1 472 1 1 31 LEU N N -3.633 1.588 0.404 1.00 . A A . 31 LEU N 1 1
1 473 1 1 31 LEU O O -1.559 -1.191 -0.482 1.00 . A A . 31 LEU O 1 1
1 474 1 1 32 TYR C C -0.638 -1.468 2.473 1.00 . A A . 32 TYR C 1 1
1 475 1 1 32 TYR CA C -0.114 -0.199 1.767 1.00 . A A . 32 TYR CA 1 1
1 476 1 1 32 TYR CB C 0.513 0.792 2.791 1.00 . A A . 32 TYR CB 1 1
1 477 1 1 32 TYR CD1 C 2.810 -0.254 3.113 1.00 . A A . 32 TYR CD1 1 1
1 478 1 1 32 TYR CD2 C 1.457 0.061 5.058 1.00 . A A . 32 TYR CD2 1 1
1 479 1 1 32 TYR CE1 C 3.802 -0.804 3.894 1.00 . A A . 32 TYR CE1 1 1
1 480 1 1 32 TYR CE2 C 2.449 -0.492 5.842 1.00 . A A . 32 TYR CE2 1 1
1 481 1 1 32 TYR CG C 1.617 0.196 3.674 1.00 . A A . 32 TYR CG 1 1
1 482 1 1 32 TYR CZ C 3.619 -0.927 5.254 1.00 . A A . 32 TYR CZ 1 1
1 483 1 1 32 TYR H H -1.482 1.354 1.324 1.00 . A A . 32 TYR H 1 1
1 484 1 1 32 TYR HA H 0.648 -0.485 1.041 1.00 . A A . 32 TYR HA 1 1
1 485 1 1 32 TYR HB2 H 0.944 1.627 2.250 1.00 . A A . 32 TYR HB2 1 1
1 486 1 1 32 TYR HB3 H -0.274 1.173 3.436 1.00 . A A . 32 TYR HB3 1 1
1 487 1 1 32 TYR HD1 H 2.960 -0.161 2.043 1.00 . A A . 32 TYR HD1 1 1
1 488 1 1 32 TYR HD2 H 0.536 0.400 5.519 1.00 . A A . 32 TYR HD2 1 1
1 489 1 1 32 TYR HE1 H 4.724 -1.146 3.434 1.00 . A A . 32 TYR HE1 1 1
1 490 1 1 32 TYR HE2 H 2.306 -0.586 6.912 1.00 . A A . 32 TYR HE2 1 1
1 491 1 1 32 TYR HH H 5.477 -1.220 5.698 1.00 . A A . 32 TYR HH 1 1
1 492 1 1 32 TYR N N -1.204 0.464 1.031 1.00 . A A . 32 TYR N 1 1
1 493 1 1 32 TYR O O -0.003 -2.524 2.398 1.00 . A A . 32 TYR O 1 1
1 494 1 1 32 TYR OH O 4.612 -1.489 6.031 1.00 . A A . 32 TYR OH 1 1
1 495 1 1 33 ASN C C -2.872 -3.552 2.820 1.00 . A A . 33 ASN C 1 1
1 496 1 1 33 ASN CA C -2.494 -2.461 3.825 1.00 . A A . 33 ASN CA 1 1
1 497 1 1 33 ASN CB C -3.761 -1.981 4.599 1.00 . A A . 33 ASN CB 1 1
1 498 1 1 33 ASN CG C -3.449 -1.070 5.796 1.00 . A A . 33 ASN CG 1 1
1 499 1 1 33 ASN H H -2.247 -0.460 3.147 1.00 . A A . 33 ASN H 1 1
1 500 1 1 33 ASN HA H -1.786 -2.875 4.540 1.00 . A A . 33 ASN HA 1 1
1 501 1 1 33 ASN HB2 H -4.405 -1.435 3.916 1.00 . A A . 33 ASN HB2 1 1
1 502 1 1 33 ASN HB3 H -4.306 -2.842 4.973 1.00 . A A . 33 ASN HB3 1 1
1 503 1 1 33 ASN HD21 H -5.177 -0.119 5.567 1.00 . A A . 33 ASN HD21 1 1
1 504 1 1 33 ASN HD22 H -4.185 0.435 6.868 1.00 . A A . 33 ASN HD22 1 1
1 505 1 1 33 ASN N N -1.819 -1.340 3.132 1.00 . A A . 33 ASN N 1 1
1 506 1 1 33 ASN ND2 N -4.364 -0.161 6.111 1.00 . A A . 33 ASN ND2 1 1
1 507 1 1 33 ASN O O -2.631 -4.727 3.069 1.00 . A A . 33 ASN O 1 1
1 508 1 1 33 ASN OD1 O -2.399 -1.181 6.433 1.00 . A A . 33 ASN OD1 1 1
1 509 1 1 34 ILE C C -2.546 -4.818 0.080 1.00 . A A . 34 ILE C 1 1
1 510 1 1 34 ILE CA C -3.778 -4.012 0.539 1.00 . A A . 34 ILE CA 1 1
1 511 1 1 34 ILE CB C -4.356 -3.187 -0.679 1.00 . A A . 34 ILE CB 1 1
1 512 1 1 34 ILE CD1 C -6.285 -1.579 -1.363 1.00 . A A . 34 ILE CD1 1 1
1 513 1 1 34 ILE CG1 C -5.705 -2.501 -0.297 1.00 . A A . 34 ILE CG1 1 1
1 514 1 1 34 ILE CG2 C -4.519 -4.066 -1.943 1.00 . A A . 34 ILE CG2 1 1
1 515 1 1 34 ILE H H -3.609 -2.162 1.566 1.00 . A A . 34 ILE H 1 1
1 516 1 1 34 ILE HA H -4.545 -4.698 0.885 1.00 . A A . 34 ILE HA 1 1
1 517 1 1 34 ILE HB H -3.635 -2.408 -0.919 1.00 . A A . 34 ILE HB 1 1
1 518 1 1 34 ILE HD11 H -6.506 -2.147 -2.257 1.00 . A A . 34 ILE HD11 1 1
1 519 1 1 34 ILE HD12 H -5.571 -0.801 -1.596 1.00 . A A . 34 ILE HD12 1 1
1 520 1 1 34 ILE HD13 H -7.193 -1.130 -0.991 1.00 . A A . 34 ILE HD13 1 1
1 521 1 1 34 ILE HG12 H -6.448 -3.260 -0.089 1.00 . A A . 34 ILE HG12 1 1
1 522 1 1 34 ILE HG13 H -5.559 -1.906 0.597 1.00 . A A . 34 ILE HG13 1 1
1 523 1 1 34 ILE HG21 H -5.187 -4.887 -1.732 1.00 . A A . 34 ILE HG21 1 1
1 524 1 1 34 ILE HG22 H -3.556 -4.460 -2.244 1.00 . A A . 34 ILE HG22 1 1
1 525 1 1 34 ILE HG23 H -4.923 -3.475 -2.755 1.00 . A A . 34 ILE HG23 1 1
1 526 1 1 34 ILE N N -3.428 -3.121 1.664 1.00 . A A . 34 ILE N 1 1
1 527 1 1 34 ILE O O -2.636 -6.029 -0.155 1.00 . A A . 34 ILE O 1 1
1 528 1 1 35 GLY C C 0.353 -5.767 0.574 1.00 . A A . 35 GLY C 1 1
1 529 1 1 35 GLY CA C -0.137 -4.720 -0.421 1.00 . A A . 35 GLY CA 1 1
1 530 1 1 35 GLY H H -1.416 -3.160 0.195 1.00 . A A . 35 GLY H 1 1
1 531 1 1 35 GLY HA2 H -0.255 -5.175 -1.399 1.00 . A A . 35 GLY HA2 1 1
1 532 1 1 35 GLY HA3 H 0.606 -3.938 -0.496 1.00 . A A . 35 GLY HA3 1 1
1 533 1 1 35 GLY N N -1.400 -4.116 -0.021 1.00 . A A . 35 GLY N 1 1
1 534 1 1 35 GLY O O 0.899 -6.793 0.171 1.00 . A A . 35 GLY O 1 1
1 535 1 1 36 LEU C C -0.301 -7.713 2.873 1.00 . A A . 36 LEU C 1 1
1 536 1 1 36 LEU CA C 0.528 -6.424 2.975 1.00 . A A . 36 LEU CA 1 1
1 537 1 1 36 LEU CB C 0.321 -5.758 4.368 1.00 . A A . 36 LEU CB 1 1
1 538 1 1 36 LEU CD1 C 0.831 -3.873 6.025 1.00 . A A . 36 LEU CD1 1 1
1 539 1 1 36 LEU CD2 C 2.723 -4.879 4.644 1.00 . A A . 36 LEU CD2 1 1
1 540 1 1 36 LEU CG C 1.220 -4.517 4.678 1.00 . A A . 36 LEU CG 1 1
1 541 1 1 36 LEU H H -0.251 -4.633 2.126 1.00 . A A . 36 LEU H 1 1
1 542 1 1 36 LEU HA H 1.582 -6.671 2.854 1.00 . A A . 36 LEU HA 1 1
1 543 1 1 36 LEU HB2 H -0.719 -5.446 4.438 1.00 . A A . 36 LEU HB2 1 1
1 544 1 1 36 LEU HB3 H 0.499 -6.503 5.139 1.00 . A A . 36 LEU HB3 1 1
1 545 1 1 36 LEU HD11 H 1.450 -3.003 6.202 1.00 . A A . 36 LEU HD11 1 1
1 546 1 1 36 LEU HD12 H 0.970 -4.583 6.831 1.00 . A A . 36 LEU HD12 1 1
1 547 1 1 36 LEU HD13 H -0.206 -3.569 5.990 1.00 . A A . 36 LEU HD13 1 1
1 548 1 1 36 LEU HD21 H 2.942 -5.635 5.388 1.00 . A A . 36 LEU HD21 1 1
1 549 1 1 36 LEU HD22 H 3.314 -3.995 4.846 1.00 . A A . 36 LEU HD22 1 1
1 550 1 1 36 LEU HD23 H 2.982 -5.256 3.663 1.00 . A A . 36 LEU HD23 1 1
1 551 1 1 36 LEU HG H 1.053 -3.769 3.910 1.00 . A A . 36 LEU HG 1 1
1 552 1 1 36 LEU N N 0.160 -5.492 1.886 1.00 . A A . 36 LEU N 1 1
1 553 1 1 36 LEU O O 0.232 -8.818 3.066 1.00 . A A . 36 LEU O 1 1
1 554 1 1 37 GLU C C -2.107 -9.524 1.156 1.00 . A A . 37 GLU C 1 1
1 555 1 1 37 GLU CA C -2.538 -8.662 2.356 1.00 . A A . 37 GLU CA 1 1
1 556 1 1 37 GLU CB C -3.989 -8.155 2.151 1.00 . A A . 37 GLU CB 1 1
1 557 1 1 37 GLU CD C -4.408 -7.773 4.681 1.00 . A A . 37 GLU CD 1 1
1 558 1 1 37 GLU CG C -4.535 -7.219 3.248 1.00 . A A . 37 GLU CG 1 1
1 559 1 1 37 GLU H H -1.937 -6.629 2.435 1.00 . A A . 37 GLU H 1 1
1 560 1 1 37 GLU HA H -2.505 -9.271 3.257 1.00 . A A . 37 GLU HA 1 1
1 561 1 1 37 GLU HB2 H -4.037 -7.618 1.208 1.00 . A A . 37 GLU HB2 1 1
1 562 1 1 37 GLU HB3 H -4.653 -9.013 2.083 1.00 . A A . 37 GLU HB3 1 1
1 563 1 1 37 GLU HG2 H -4.000 -6.280 3.189 1.00 . A A . 37 GLU HG2 1 1
1 564 1 1 37 GLU HG3 H -5.585 -7.021 3.043 1.00 . A A . 37 GLU HG3 1 1
1 565 1 1 37 GLU N N -1.601 -7.545 2.546 1.00 . A A . 37 GLU N 1 1
1 566 1 1 37 GLU O O -2.123 -10.752 1.235 1.00 . A A . 37 GLU O 1 1
1 567 1 1 37 GLU OE1 O -5.262 -8.591 5.097 1.00 . A A . 37 GLU OE1 1 1
1 568 1 1 37 GLU OE2 O -3.456 -7.387 5.403 1.00 . A A . 37 GLU OE2 1 1
1 569 1 1 38 LYS C C 0.067 -10.359 -0.816 1.00 . A A . 38 LYS C 1 1
1 570 1 1 38 LYS CA C -1.190 -9.531 -1.155 1.00 . A A . 38 LYS CA 1 1
1 571 1 1 38 LYS CB C -0.858 -8.488 -2.261 1.00 . A A . 38 LYS CB 1 1
1 572 1 1 38 LYS CD C -3.029 -8.679 -3.643 1.00 . A A . 38 LYS CD 1 1
1 573 1 1 38 LYS CE C -4.147 -7.914 -4.366 1.00 . A A . 38 LYS CE 1 1
1 574 1 1 38 LYS CG C -2.066 -7.742 -2.875 1.00 . A A . 38 LYS CG 1 1
1 575 1 1 38 LYS H H -1.756 -7.878 0.057 1.00 . A A . 38 LYS H 1 1
1 576 1 1 38 LYS HA H -1.968 -10.201 -1.514 1.00 . A A . 38 LYS HA 1 1
1 577 1 1 38 LYS HB2 H -0.192 -7.742 -1.838 1.00 . A A . 38 LYS HB2 1 1
1 578 1 1 38 LYS HB3 H -0.331 -8.988 -3.069 1.00 . A A . 38 LYS HB3 1 1
1 579 1 1 38 LYS HD2 H -2.465 -9.242 -4.381 1.00 . A A . 38 LYS HD2 1 1
1 580 1 1 38 LYS HD3 H -3.480 -9.374 -2.940 1.00 . A A . 38 LYS HD3 1 1
1 581 1 1 38 LYS HE2 H -4.700 -7.323 -3.646 1.00 . A A . 38 LYS HE2 1 1
1 582 1 1 38 LYS HE3 H -3.707 -7.252 -5.104 1.00 . A A . 38 LYS HE3 1 1
1 583 1 1 38 LYS HG2 H -2.614 -7.258 -2.074 1.00 . A A . 38 LYS HG2 1 1
1 584 1 1 38 LYS HG3 H -1.694 -6.982 -3.557 1.00 . A A . 38 LYS HG3 1 1
1 585 1 1 38 LYS HZ1 H -5.441 -9.552 -4.389 1.00 . A A . 38 LYS HZ1 1 1
1 586 1 1 38 LYS HZ2 H -4.628 -9.309 -5.851 1.00 . A A . 38 LYS HZ2 1 1
1 587 1 1 38 LYS HZ3 H -5.913 -8.297 -5.418 1.00 . A A . 38 LYS HZ3 1 1
1 588 1 1 38 LYS N N -1.706 -8.857 0.053 1.00 . A A . 38 LYS N 1 1
1 589 1 1 38 LYS NZ N -5.096 -8.832 -5.053 1.00 . A A . 38 LYS NZ 1 1
1 590 1 1 38 LYS O O 0.144 -11.548 -1.136 1.00 . A A . 38 LYS O 1 1
1 591 1 1 39 ASN C C 2.216 -11.555 1.063 1.00 . A A . 39 ASN C 1 1
1 592 1 1 39 ASN CA C 2.327 -10.259 0.228 1.00 . A A . 39 ASN CA 1 1
1 593 1 1 39 ASN CB C 3.149 -9.169 0.981 1.00 . A A . 39 ASN CB 1 1
1 594 1 1 39 ASN CG C 4.605 -9.547 1.280 1.00 . A A . 39 ASN CG 1 1
1 595 1 1 39 ASN H H 0.780 -8.809 0.218 1.00 . A A . 39 ASN H 1 1
1 596 1 1 39 ASN HA H 2.828 -10.487 -0.709 1.00 . A A . 39 ASN HA 1 1
1 597 1 1 39 ASN HB2 H 3.167 -8.267 0.381 1.00 . A A . 39 ASN HB2 1 1
1 598 1 1 39 ASN HB3 H 2.651 -8.944 1.922 1.00 . A A . 39 ASN HB3 1 1
1 599 1 1 39 ASN HD21 H 4.610 -8.346 2.859 1.00 . A A . 39 ASN HD21 1 1
1 600 1 1 39 ASN HD22 H 6.087 -9.180 2.550 1.00 . A A . 39 ASN HD22 1 1
1 601 1 1 39 ASN N N 0.998 -9.710 -0.103 1.00 . A A . 39 ASN N 1 1
1 602 1 1 39 ASN ND2 N 5.154 -8.969 2.338 1.00 . A A . 39 ASN ND2 1 1
1 603 1 1 39 ASN O O 2.919 -12.534 0.790 1.00 . A A . 39 ASN O 1 1
1 604 1 1 39 ASN OD1 O 5.235 -10.328 0.560 1.00 . A A . 39 ASN OD1 1 1
1 605 1 1 40 LYS C C 0.371 -13.899 2.221 1.00 . A A . 40 LYS C 1 1
1 606 1 1 40 LYS CA C 1.090 -12.731 2.947 1.00 . A A . 40 LYS CA 1 1
1 607 1 1 40 LYS CB C 0.322 -12.310 4.239 1.00 . A A . 40 LYS CB 1 1
1 608 1 1 40 LYS CD C -1.849 -11.349 5.288 1.00 . A A . 40 LYS CD 1 1
1 609 1 1 40 LYS CE C -1.208 -10.057 5.827 1.00 . A A . 40 LYS CE 1 1
1 610 1 1 40 LYS CG C -1.152 -11.904 4.021 1.00 . A A . 40 LYS CG 1 1
1 611 1 1 40 LYS H H 0.721 -10.773 2.168 1.00 . A A . 40 LYS H 1 1
1 612 1 1 40 LYS HA H 2.081 -13.078 3.238 1.00 . A A . 40 LYS HA 1 1
1 613 1 1 40 LYS HB2 H 0.347 -13.138 4.944 1.00 . A A . 40 LYS HB2 1 1
1 614 1 1 40 LYS HB3 H 0.844 -11.471 4.686 1.00 . A A . 40 LYS HB3 1 1
1 615 1 1 40 LYS HD2 H -2.886 -11.140 5.048 1.00 . A A . 40 LYS HD2 1 1
1 616 1 1 40 LYS HD3 H -1.820 -12.107 6.066 1.00 . A A . 40 LYS HD3 1 1
1 617 1 1 40 LYS HE2 H -0.240 -10.288 6.256 1.00 . A A . 40 LYS HE2 1 1
1 618 1 1 40 LYS HE3 H -1.077 -9.358 5.008 1.00 . A A . 40 LYS HE3 1 1
1 619 1 1 40 LYS HG2 H -1.189 -11.144 3.248 1.00 . A A . 40 LYS HG2 1 1
1 620 1 1 40 LYS HG3 H -1.701 -12.776 3.675 1.00 . A A . 40 LYS HG3 1 1
1 621 1 1 40 LYS HZ1 H -2.948 -9.076 6.447 1.00 . A A . 40 LYS HZ1 1 1
1 622 1 1 40 LYS HZ2 H -1.557 -8.600 7.287 1.00 . A A . 40 LYS HZ2 1 1
1 623 1 1 40 LYS HZ3 H -2.279 -10.094 7.620 1.00 . A A . 40 LYS HZ3 1 1
1 624 1 1 40 LYS N N 1.287 -11.566 2.045 1.00 . A A . 40 LYS N 1 1
1 625 1 1 40 LYS NZ N -2.055 -9.412 6.869 1.00 . A A . 40 LYS NZ 1 1
1 626 1 1 40 LYS O O 0.502 -15.056 2.627 1.00 . A A . 40 LYS O 1 1
1 627 1 1 41 MET C C -0.141 -15.182 -0.777 1.00 . A A . 41 MET C 1 1
1 628 1 1 41 MET CA C -1.071 -14.600 0.298 1.00 . A A . 41 MET CA 1 1
1 629 1 1 41 MET CB C -2.328 -13.991 -0.383 1.00 . A A . 41 MET CB 1 1
1 630 1 1 41 MET CE C -4.261 -11.498 -1.111 1.00 . A A . 41 MET CE 1 1
1 631 1 1 41 MET CG C -3.427 -13.561 0.592 1.00 . A A . 41 MET CG 1 1
1 632 1 1 41 MET H H -0.473 -12.638 0.895 1.00 . A A . 41 MET H 1 1
1 633 1 1 41 MET HA H -1.390 -15.412 0.947 1.00 . A A . 41 MET HA 1 1
1 634 1 1 41 MET HB2 H -2.029 -13.121 -0.959 1.00 . A A . 41 MET HB2 1 1
1 635 1 1 41 MET HB3 H -2.755 -14.722 -1.065 1.00 . A A . 41 MET HB3 1 1
1 636 1 1 41 MET HE1 H -5.065 -11.025 -1.654 1.00 . A A . 41 MET HE1 1 1
1 637 1 1 41 MET HE2 H -3.496 -11.814 -1.805 1.00 . A A . 41 MET HE2 1 1
1 638 1 1 41 MET HE3 H -3.843 -10.796 -0.407 1.00 . A A . 41 MET HE3 1 1
1 639 1 1 41 MET HG2 H -3.719 -14.410 1.187 1.00 . A A . 41 MET HG2 1 1
1 640 1 1 41 MET HG3 H -3.037 -12.792 1.247 1.00 . A A . 41 MET HG3 1 1
1 641 1 1 41 MET N N -0.378 -13.582 1.138 1.00 . A A . 41 MET N 1 1
1 642 1 1 41 MET O O -0.514 -16.137 -1.462 1.00 . A A . 41 MET O 1 1
1 643 1 1 41 MET SD S -4.904 -12.920 -0.228 1.00 . A A . 41 MET SD 1 1
1 644 1 1 42 GLY C C 1.921 -14.207 -3.239 1.00 . A A . 42 GLY C 1 1
1 645 1 1 42 GLY CA C 2.023 -15.019 -1.955 1.00 . A A . 42 GLY CA 1 1
1 646 1 1 42 GLY H H 1.298 -13.850 -0.337 1.00 . A A . 42 GLY H 1 1
1 647 1 1 42 GLY HA2 H 3.017 -14.897 -1.553 1.00 . A A . 42 GLY HA2 1 1
1 648 1 1 42 GLY HA3 H 1.875 -16.068 -2.192 1.00 . A A . 42 GLY HA3 1 1
1 649 1 1 42 GLY N N 1.060 -14.592 -0.930 1.00 . A A . 42 GLY N 1 1
1 650 1 1 42 GLY O O 2.675 -14.449 -4.188 1.00 . A A . 42 GLY O 1 1
1 651 1 1 43 LYS C C 1.843 -11.152 -4.225 1.00 . A A . 43 LYS C 1 1
1 652 1 1 43 LYS CA C 0.821 -12.294 -4.381 1.00 . A A . 43 LYS CA 1 1
1 653 1 1 43 LYS CB C -0.638 -11.768 -4.420 1.00 . A A . 43 LYS CB 1 1
1 654 1 1 43 LYS CD C -3.135 -12.295 -4.750 1.00 . A A . 43 LYS CD 1 1
1 655 1 1 43 LYS CE C -4.137 -13.293 -5.345 1.00 . A A . 43 LYS CE 1 1
1 656 1 1 43 LYS CG C -1.691 -12.857 -4.711 1.00 . A A . 43 LYS CG 1 1
1 657 1 1 43 LYS H H 0.382 -13.161 -2.504 1.00 . A A . 43 LYS H 1 1
1 658 1 1 43 LYS HA H 1.029 -12.821 -5.311 1.00 . A A . 43 LYS HA 1 1
1 659 1 1 43 LYS HB2 H -0.871 -11.313 -3.462 1.00 . A A . 43 LYS HB2 1 1
1 660 1 1 43 LYS HB3 H -0.715 -11.005 -5.190 1.00 . A A . 43 LYS HB3 1 1
1 661 1 1 43 LYS HD2 H -3.444 -12.045 -3.740 1.00 . A A . 43 LYS HD2 1 1
1 662 1 1 43 LYS HD3 H -3.149 -11.390 -5.355 1.00 . A A . 43 LYS HD3 1 1
1 663 1 1 43 LYS HE2 H -4.128 -14.207 -4.758 1.00 . A A . 43 LYS HE2 1 1
1 664 1 1 43 LYS HE3 H -5.130 -12.862 -5.313 1.00 . A A . 43 LYS HE3 1 1
1 665 1 1 43 LYS HG2 H -1.460 -13.309 -5.671 1.00 . A A . 43 LYS HG2 1 1
1 666 1 1 43 LYS HG3 H -1.626 -13.616 -3.937 1.00 . A A . 43 LYS HG3 1 1
1 667 1 1 43 LYS HZ1 H -3.677 -12.761 -7.315 1.00 . A A . 43 LYS HZ1 1 1
1 668 1 1 43 LYS HZ2 H -4.577 -14.181 -7.179 1.00 . A A . 43 LYS HZ2 1 1
1 669 1 1 43 LYS HZ3 H -2.934 -14.192 -6.801 1.00 . A A . 43 LYS HZ3 1 1
1 670 1 1 43 LYS N N 0.983 -13.242 -3.269 1.00 . A A . 43 LYS N 1 1
1 671 1 1 43 LYS NZ N -3.808 -13.628 -6.756 1.00 . A A . 43 LYS NZ 1 1
1 672 1 1 43 LYS O O 1.500 -10.012 -3.914 1.00 . A A . 43 LYS O 1 1
1 673 1 1 44 VAL C C 4.332 -9.498 -5.231 1.00 . A A . 44 VAL C 1 1
1 674 1 1 44 VAL CA C 4.284 -10.662 -4.220 1.00 . A A . 44 VAL CA 1 1
1 675 1 1 44 VAL CB C 5.592 -11.533 -4.334 1.00 . A A . 44 VAL CB 1 1
1 676 1 1 44 VAL CG1 C 6.871 -10.682 -4.210 1.00 . A A . 44 VAL CG1 1 1
1 677 1 1 44 VAL CG2 C 5.582 -12.684 -3.292 1.00 . A A . 44 VAL CG2 1 1
1 678 1 1 44 VAL H H 3.265 -12.428 -4.759 1.00 . A A . 44 VAL H 1 1
1 679 1 1 44 VAL HA H 4.226 -10.260 -3.210 1.00 . A A . 44 VAL HA 1 1
1 680 1 1 44 VAL HB H 5.600 -11.989 -5.323 1.00 . A A . 44 VAL HB 1 1
1 681 1 1 44 VAL HG11 H 7.745 -11.315 -4.310 1.00 . A A . 44 VAL HG11 1 1
1 682 1 1 44 VAL HG12 H 6.895 -10.194 -3.244 1.00 . A A . 44 VAL HG12 1 1
1 683 1 1 44 VAL HG13 H 6.890 -9.927 -4.989 1.00 . A A . 44 VAL HG13 1 1
1 684 1 1 44 VAL HG21 H 6.467 -13.300 -3.413 1.00 . A A . 44 VAL HG21 1 1
1 685 1 1 44 VAL HG22 H 4.701 -13.299 -3.431 1.00 . A A . 44 VAL HG22 1 1
1 686 1 1 44 VAL HG23 H 5.571 -12.270 -2.291 1.00 . A A . 44 VAL HG23 1 1
1 687 1 1 44 VAL N N 3.109 -11.518 -4.435 1.00 . A A . 44 VAL N 1 1
1 688 1 1 44 VAL O O 4.583 -8.355 -4.858 1.00 . A A . 44 VAL O 1 1
1 689 1 1 45 LYS C C 2.989 -7.845 -7.551 1.00 . A A . 45 LYS C 1 1
1 690 1 1 45 LYS CA C 4.147 -8.860 -7.636 1.00 . A A . 45 LYS CA 1 1
1 691 1 1 45 LYS CB C 4.142 -9.608 -9.010 1.00 . A A . 45 LYS CB 1 1
1 692 1 1 45 LYS CD C 5.949 -11.379 -8.380 1.00 . A A . 45 LYS CD 1 1
1 693 1 1 45 LYS CE C 7.253 -12.077 -8.797 1.00 . A A . 45 LYS CE 1 1
1 694 1 1 45 LYS CG C 5.490 -10.293 -9.388 1.00 . A A . 45 LYS CG 1 1
1 695 1 1 45 LYS H H 3.824 -10.746 -6.707 1.00 . A A . 45 LYS H 1 1
1 696 1 1 45 LYS HA H 5.091 -8.321 -7.544 1.00 . A A . 45 LYS HA 1 1
1 697 1 1 45 LYS HB2 H 3.366 -10.368 -8.993 1.00 . A A . 45 LYS HB2 1 1
1 698 1 1 45 LYS HB3 H 3.900 -8.895 -9.794 1.00 . A A . 45 LYS HB3 1 1
1 699 1 1 45 LYS HD2 H 6.101 -10.914 -7.411 1.00 . A A . 45 LYS HD2 1 1
1 700 1 1 45 LYS HD3 H 5.167 -12.125 -8.291 1.00 . A A . 45 LYS HD3 1 1
1 701 1 1 45 LYS HE2 H 8.044 -11.340 -8.867 1.00 . A A . 45 LYS HE2 1 1
1 702 1 1 45 LYS HE3 H 7.520 -12.809 -8.042 1.00 . A A . 45 LYS HE3 1 1
1 703 1 1 45 LYS HG2 H 5.380 -10.751 -10.364 1.00 . A A . 45 LYS HG2 1 1
1 704 1 1 45 LYS HG3 H 6.254 -9.523 -9.448 1.00 . A A . 45 LYS HG3 1 1
1 705 1 1 45 LYS HZ1 H 6.356 -13.463 -10.081 1.00 . A A . 45 LYS HZ1 1 1
1 706 1 1 45 LYS HZ2 H 8.010 -13.266 -10.340 1.00 . A A . 45 LYS HZ2 1 1
1 707 1 1 45 LYS HZ3 H 6.933 -12.077 -10.862 1.00 . A A . 45 LYS HZ3 1 1
1 708 1 1 45 LYS N N 4.078 -9.822 -6.511 1.00 . A A . 45 LYS N 1 1
1 709 1 1 45 LYS NZ N 7.127 -12.768 -10.111 1.00 . A A . 45 LYS NZ 1 1
1 710 1 1 45 LYS O O 3.146 -6.671 -7.916 1.00 . A A . 45 LYS O 1 1
1 711 1 1 46 GLU C C 0.892 -6.573 -5.581 1.00 . A A . 46 GLU C 1 1
1 712 1 1 46 GLU CA C 0.648 -7.485 -6.797 1.00 . A A . 46 GLU CA 1 1
1 713 1 1 46 GLU CB C -0.600 -8.382 -6.588 1.00 . A A . 46 GLU CB 1 1
1 714 1 1 46 GLU CD C -2.172 -10.151 -7.636 1.00 . A A . 46 GLU CD 1 1
1 715 1 1 46 GLU CG C -0.977 -9.204 -7.840 1.00 . A A . 46 GLU CG 1 1
1 716 1 1 46 GLU H H 1.781 -9.278 -6.846 1.00 . A A . 46 GLU H 1 1
1 717 1 1 46 GLU HA H 0.487 -6.860 -7.674 1.00 . A A . 46 GLU HA 1 1
1 718 1 1 46 GLU HB2 H -0.409 -9.071 -5.770 1.00 . A A . 46 GLU HB2 1 1
1 719 1 1 46 GLU HB3 H -1.450 -7.759 -6.324 1.00 . A A . 46 GLU HB3 1 1
1 720 1 1 46 GLU HG2 H -1.225 -8.515 -8.640 1.00 . A A . 46 GLU HG2 1 1
1 721 1 1 46 GLU HG3 H -0.111 -9.786 -8.139 1.00 . A A . 46 GLU HG3 1 1
1 722 1 1 46 GLU N N 1.834 -8.323 -7.054 1.00 . A A . 46 GLU N 1 1
1 723 1 1 46 GLU O O 0.459 -5.420 -5.574 1.00 . A A . 46 GLU O 1 1
1 724 1 1 46 GLU OE1 O -3.243 -9.684 -7.193 1.00 . A A . 46 GLU OE1 1 1
1 725 1 1 46 GLU OE2 O -2.060 -11.358 -7.938 1.00 . A A . 46 GLU OE2 1 1
1 726 1 1 47 ALA C C 2.928 -5.157 -3.780 1.00 . A A . 47 ALA C 1 1
1 727 1 1 47 ALA CA C 2.048 -6.355 -3.385 1.00 . A A . 47 ALA CA 1 1
1 728 1 1 47 ALA CB C 2.791 -7.279 -2.405 1.00 . A A . 47 ALA CB 1 1
1 729 1 1 47 ALA H H 1.897 -8.045 -4.651 1.00 . A A . 47 ALA H 1 1
1 730 1 1 47 ALA HA H 1.150 -5.991 -2.888 1.00 . A A . 47 ALA HA 1 1
1 731 1 1 47 ALA HB1 H 3.699 -7.650 -2.867 1.00 . A A . 47 ALA HB1 1 1
1 732 1 1 47 ALA HB2 H 2.159 -8.118 -2.145 1.00 . A A . 47 ALA HB2 1 1
1 733 1 1 47 ALA HB3 H 3.041 -6.732 -1.503 1.00 . A A . 47 ALA HB3 1 1
1 734 1 1 47 ALA N N 1.627 -7.107 -4.580 1.00 . A A . 47 ALA N 1 1
1 735 1 1 47 ALA O O 2.722 -4.054 -3.275 1.00 . A A . 47 ALA O 1 1
1 736 1 1 48 ILE C C 4.017 -3.185 -5.815 1.00 . A A . 48 ILE C 1 1
1 737 1 1 48 ILE CA C 4.792 -4.391 -5.281 1.00 . A A . 48 ILE CA 1 1
1 738 1 1 48 ILE CB C 5.685 -4.995 -6.438 1.00 . A A . 48 ILE CB 1 1
1 739 1 1 48 ILE CD1 C 7.362 -6.881 -6.967 1.00 . A A . 48 ILE CD1 1 1
1 740 1 1 48 ILE CG1 C 6.600 -6.131 -5.895 1.00 . A A . 48 ILE CG1 1 1
1 741 1 1 48 ILE CG2 C 6.532 -3.909 -7.160 1.00 . A A . 48 ILE CG2 1 1
1 742 1 1 48 ILE H H 3.956 -6.328 -5.056 1.00 . A A . 48 ILE H 1 1
1 743 1 1 48 ILE HA H 5.450 -4.061 -4.478 1.00 . A A . 48 ILE HA 1 1
1 744 1 1 48 ILE HB H 5.014 -5.423 -7.179 1.00 . A A . 48 ILE HB 1 1
1 745 1 1 48 ILE HD11 H 8.034 -6.205 -7.481 1.00 . A A . 48 ILE HD11 1 1
1 746 1 1 48 ILE HD12 H 6.669 -7.310 -7.676 1.00 . A A . 48 ILE HD12 1 1
1 747 1 1 48 ILE HD13 H 7.932 -7.668 -6.507 1.00 . A A . 48 ILE HD13 1 1
1 748 1 1 48 ILE HG12 H 7.324 -5.716 -5.206 1.00 . A A . 48 ILE HG12 1 1
1 749 1 1 48 ILE HG13 H 5.993 -6.854 -5.363 1.00 . A A . 48 ILE HG13 1 1
1 750 1 1 48 ILE HG21 H 7.212 -3.449 -6.454 1.00 . A A . 48 ILE HG21 1 1
1 751 1 1 48 ILE HG22 H 5.880 -3.148 -7.574 1.00 . A A . 48 ILE HG22 1 1
1 752 1 1 48 ILE HG23 H 7.103 -4.358 -7.963 1.00 . A A . 48 ILE HG23 1 1
1 753 1 1 48 ILE N N 3.874 -5.410 -4.722 1.00 . A A . 48 ILE N 1 1
1 754 1 1 48 ILE O O 4.331 -2.048 -5.458 1.00 . A A . 48 ILE O 1 1
1 755 1 1 49 GLU C C 1.553 -1.504 -6.197 1.00 . A A . 49 GLU C 1 1
1 756 1 1 49 GLU CA C 2.142 -2.431 -7.263 1.00 . A A . 49 GLU CA 1 1
1 757 1 1 49 GLU CB C 0.995 -3.082 -8.088 1.00 . A A . 49 GLU CB 1 1
1 758 1 1 49 GLU CD C 2.281 -3.050 -10.307 1.00 . A A . 49 GLU CD 1 1
1 759 1 1 49 GLU CG C 1.471 -3.897 -9.305 1.00 . A A . 49 GLU CG 1 1
1 760 1 1 49 GLU H H 2.796 -4.408 -6.852 1.00 . A A . 49 GLU H 1 1
1 761 1 1 49 GLU HA H 2.769 -1.854 -7.931 1.00 . A A . 49 GLU HA 1 1
1 762 1 1 49 GLU HB2 H 0.431 -3.744 -7.437 1.00 . A A . 49 GLU HB2 1 1
1 763 1 1 49 GLU HB3 H 0.327 -2.301 -8.443 1.00 . A A . 49 GLU HB3 1 1
1 764 1 1 49 GLU HG2 H 2.084 -4.721 -8.952 1.00 . A A . 49 GLU HG2 1 1
1 765 1 1 49 GLU HG3 H 0.600 -4.304 -9.811 1.00 . A A . 49 GLU HG3 1 1
1 766 1 1 49 GLU N N 2.990 -3.465 -6.647 1.00 . A A . 49 GLU N 1 1
1 767 1 1 49 GLU O O 1.725 -0.293 -6.259 1.00 . A A . 49 GLU O 1 1
1 768 1 1 49 GLU OE1 O 1.664 -2.318 -11.115 1.00 . A A . 49 GLU OE1 1 1
1 769 1 1 49 GLU OE2 O 3.531 -3.094 -10.278 1.00 . A A . 49 GLU OE2 1 1
1 770 1 1 50 TYR C C 1.162 -0.637 -3.170 1.00 . A A . 50 TYR C 1 1
1 771 1 1 50 TYR CA C 0.224 -1.390 -4.126 1.00 . A A . 50 TYR CA 1 1
1 772 1 1 50 TYR CB C -0.699 -2.355 -3.364 1.00 . A A . 50 TYR CB 1 1
1 773 1 1 50 TYR CD1 C -2.962 -1.793 -4.387 1.00 . A A . 50 TYR CD1 1 1
1 774 1 1 50 TYR CD2 C -2.099 -4.001 -4.748 1.00 . A A . 50 TYR CD2 1 1
1 775 1 1 50 TYR CE1 C -4.081 -2.110 -5.125 1.00 . A A . 50 TYR CE1 1 1
1 776 1 1 50 TYR CE2 C -3.216 -4.316 -5.492 1.00 . A A . 50 TYR CE2 1 1
1 777 1 1 50 TYR CG C -1.945 -2.732 -4.174 1.00 . A A . 50 TYR CG 1 1
1 778 1 1 50 TYR CZ C -4.202 -3.369 -5.678 1.00 . A A . 50 TYR CZ 1 1
1 779 1 1 50 TYR H H 0.971 -3.093 -5.134 1.00 . A A . 50 TYR H 1 1
1 780 1 1 50 TYR HA H -0.397 -0.646 -4.621 1.00 . A A . 50 TYR HA 1 1
1 781 1 1 50 TYR HB2 H -0.156 -3.265 -3.117 1.00 . A A . 50 TYR HB2 1 1
1 782 1 1 50 TYR HB3 H -1.022 -1.885 -2.449 1.00 . A A . 50 TYR HB3 1 1
1 783 1 1 50 TYR HD1 H -2.867 -0.806 -3.951 1.00 . A A . 50 TYR HD1 1 1
1 784 1 1 50 TYR HD2 H -1.327 -4.749 -4.599 1.00 . A A . 50 TYR HD2 1 1
1 785 1 1 50 TYR HE1 H -4.857 -1.369 -5.273 1.00 . A A . 50 TYR HE1 1 1
1 786 1 1 50 TYR HE2 H -3.315 -5.306 -5.925 1.00 . A A . 50 TYR HE2 1 1
1 787 1 1 50 TYR HH H -5.563 -2.919 -6.955 1.00 . A A . 50 TYR HH 1 1
1 788 1 1 50 TYR N N 0.938 -2.112 -5.183 1.00 . A A . 50 TYR N 1 1
1 789 1 1 50 TYR O O 0.772 0.405 -2.643 1.00 . A A . 50 TYR O 1 1
1 790 1 1 50 TYR OH O -5.315 -3.680 -6.419 1.00 . A A . 50 TYR OH 1 1
1 791 1 1 51 PHE C C 4.012 0.707 -2.905 1.00 . A A . 51 PHE C 1 1
1 792 1 1 51 PHE CA C 3.397 -0.469 -2.123 1.00 . A A . 51 PHE CA 1 1
1 793 1 1 51 PHE CB C 4.545 -1.405 -1.686 1.00 . A A . 51 PHE CB 1 1
1 794 1 1 51 PHE CD1 C 3.263 -2.439 0.254 1.00 . A A . 51 PHE CD1 1 1
1 795 1 1 51 PHE CD2 C 4.808 -3.815 -0.953 1.00 . A A . 51 PHE CD2 1 1
1 796 1 1 51 PHE CE1 C 2.976 -3.504 1.083 1.00 . A A . 51 PHE CE1 1 1
1 797 1 1 51 PHE CE2 C 4.513 -4.880 -0.128 1.00 . A A . 51 PHE CE2 1 1
1 798 1 1 51 PHE CG C 4.184 -2.575 -0.780 1.00 . A A . 51 PHE CG 1 1
1 799 1 1 51 PHE CZ C 3.597 -4.726 0.888 1.00 . A A . 51 PHE CZ 1 1
1 800 1 1 51 PHE H H 2.607 -2.026 -3.347 1.00 . A A . 51 PHE H 1 1
1 801 1 1 51 PHE HA H 2.901 -0.078 -1.235 1.00 . A A . 51 PHE HA 1 1
1 802 1 1 51 PHE HB2 H 5.007 -1.814 -2.578 1.00 . A A . 51 PHE HB2 1 1
1 803 1 1 51 PHE HB3 H 5.294 -0.818 -1.160 1.00 . A A . 51 PHE HB3 1 1
1 804 1 1 51 PHE HD1 H 2.768 -1.485 0.412 1.00 . A A . 51 PHE HD1 1 1
1 805 1 1 51 PHE HD2 H 5.536 -3.936 -1.752 1.00 . A A . 51 PHE HD2 1 1
1 806 1 1 51 PHE HE1 H 2.257 -3.386 1.887 1.00 . A A . 51 PHE HE1 1 1
1 807 1 1 51 PHE HE2 H 4.999 -5.835 -0.281 1.00 . A A . 51 PHE HE2 1 1
1 808 1 1 51 PHE HZ H 3.367 -5.561 1.537 1.00 . A A . 51 PHE HZ 1 1
1 809 1 1 51 PHE N N 2.380 -1.163 -2.943 1.00 . A A . 51 PHE N 1 1
1 810 1 1 51 PHE O O 4.417 1.689 -2.301 1.00 . A A . 51 PHE O 1 1
1 811 1 1 52 LEU C C 3.724 2.808 -5.227 1.00 . A A . 52 LEU C 1 1
1 812 1 1 52 LEU CA C 4.673 1.609 -5.140 1.00 . A A . 52 LEU CA 1 1
1 813 1 1 52 LEU CB C 4.946 1.045 -6.576 1.00 . A A . 52 LEU CB 1 1
1 814 1 1 52 LEU CD1 C 6.304 -0.416 -8.184 1.00 . A A . 52 LEU CD1 1 1
1 815 1 1 52 LEU CD2 C 7.510 1.030 -6.481 1.00 . A A . 52 LEU CD2 1 1
1 816 1 1 52 LEU CG C 6.245 0.194 -6.767 1.00 . A A . 52 LEU CG 1 1
1 817 1 1 52 LEU H H 3.709 -0.246 -4.648 1.00 . A A . 52 LEU H 1 1
1 818 1 1 52 LEU HA H 5.613 1.935 -4.700 1.00 . A A . 52 LEU HA 1 1
1 819 1 1 52 LEU HB2 H 4.095 0.429 -6.855 1.00 . A A . 52 LEU HB2 1 1
1 820 1 1 52 LEU HB3 H 4.991 1.878 -7.273 1.00 . A A . 52 LEU HB3 1 1
1 821 1 1 52 LEU HD11 H 6.335 0.372 -8.929 1.00 . A A . 52 LEU HD11 1 1
1 822 1 1 52 LEU HD12 H 5.429 -1.030 -8.352 1.00 . A A . 52 LEU HD12 1 1
1 823 1 1 52 LEU HD13 H 7.188 -1.034 -8.280 1.00 . A A . 52 LEU HD13 1 1
1 824 1 1 52 LEU HD21 H 8.389 0.408 -6.591 1.00 . A A . 52 LEU HD21 1 1
1 825 1 1 52 LEU HD22 H 7.474 1.411 -5.469 1.00 . A A . 52 LEU HD22 1 1
1 826 1 1 52 LEU HD23 H 7.571 1.861 -7.174 1.00 . A A . 52 LEU HD23 1 1
1 827 1 1 52 LEU HG H 6.230 -0.631 -6.062 1.00 . A A . 52 LEU HG 1 1
1 828 1 1 52 LEU N N 4.088 0.570 -4.246 1.00 . A A . 52 LEU N 1 1
1 829 1 1 52 LEU O O 4.156 3.959 -5.172 1.00 . A A . 52 LEU O 1 1
1 830 1 1 53 ARG C C 1.142 4.167 -4.102 1.00 . A A . 53 ARG C 1 1
1 831 1 1 53 ARG CA C 1.354 3.494 -5.463 1.00 . A A . 53 ARG CA 1 1
1 832 1 1 53 ARG CB C 0.058 2.810 -5.971 1.00 . A A . 53 ARG CB 1 1
1 833 1 1 53 ARG CD C -0.920 1.207 -7.747 1.00 . A A . 53 ARG CD 1 1
1 834 1 1 53 ARG CG C 0.228 2.158 -7.360 1.00 . A A . 53 ARG CG 1 1
1 835 1 1 53 ARG CZ C -1.421 -0.296 -9.689 1.00 . A A . 53 ARG CZ 1 1
1 836 1 1 53 ARG H H 2.185 1.549 -5.418 1.00 . A A . 53 ARG H 1 1
1 837 1 1 53 ARG HA H 1.662 4.248 -6.188 1.00 . A A . 53 ARG HA 1 1
1 838 1 1 53 ARG HB2 H -0.238 2.041 -5.259 1.00 . A A . 53 ARG HB2 1 1
1 839 1 1 53 ARG HB3 H -0.736 3.549 -6.033 1.00 . A A . 53 ARG HB3 1 1
1 840 1 1 53 ARG HD2 H -1.150 0.563 -6.906 1.00 . A A . 53 ARG HD2 1 1
1 841 1 1 53 ARG HD3 H -1.796 1.793 -8.003 1.00 . A A . 53 ARG HD3 1 1
1 842 1 1 53 ARG HE H 0.410 0.268 -9.091 1.00 . A A . 53 ARG HE 1 1
1 843 1 1 53 ARG HG2 H 0.294 2.940 -8.108 1.00 . A A . 53 ARG HG2 1 1
1 844 1 1 53 ARG HG3 H 1.158 1.596 -7.365 1.00 . A A . 53 ARG HG3 1 1
1 845 1 1 53 ARG HH11 H -3.097 0.343 -8.731 1.00 . A A . 53 ARG HH11 1 1
1 846 1 1 53 ARG HH12 H -3.376 -0.702 -10.087 1.00 . A A . 53 ARG HH12 1 1
1 847 1 1 53 ARG HH21 H 0.028 -1.129 -10.840 1.00 . A A . 53 ARG HH21 1 1
1 848 1 1 53 ARG HH22 H -1.600 -1.534 -11.280 1.00 . A A . 53 ARG HH22 1 1
1 849 1 1 53 ARG N N 2.428 2.498 -5.371 1.00 . A A . 53 ARG N 1 1
1 850 1 1 53 ARG NE N -0.554 0.361 -8.901 1.00 . A A . 53 ARG NE 1 1
1 851 1 1 53 ARG NH1 N -2.737 -0.211 -9.487 1.00 . A A . 53 ARG NH1 1 1
1 852 1 1 53 ARG NH2 N -0.961 -1.042 -10.685 1.00 . A A . 53 ARG NH2 1 1
1 853 1 1 53 ARG O O 0.979 5.379 -4.041 1.00 . A A . 53 ARG O 1 1
1 854 1 1 54 ALA C C 2.253 4.841 -1.344 1.00 . A A . 54 ALA C 1 1
1 855 1 1 54 ALA CA C 1.116 3.857 -1.630 1.00 . A A . 54 ALA CA 1 1
1 856 1 1 54 ALA CB C 1.188 2.688 -0.638 1.00 . A A . 54 ALA CB 1 1
1 857 1 1 54 ALA H H 1.274 2.390 -3.160 1.00 . A A . 54 ALA H 1 1
1 858 1 1 54 ALA HA H 0.159 4.355 -1.502 1.00 . A A . 54 ALA HA 1 1
1 859 1 1 54 ALA HB1 H 1.107 3.059 0.377 1.00 . A A . 54 ALA HB1 1 1
1 860 1 1 54 ALA HB2 H 2.128 2.161 -0.753 1.00 . A A . 54 ALA HB2 1 1
1 861 1 1 54 ALA HB3 H 0.372 1.999 -0.826 1.00 . A A . 54 ALA HB3 1 1
1 862 1 1 54 ALA N N 1.191 3.358 -3.019 1.00 . A A . 54 ALA N 1 1
1 863 1 1 54 ALA O O 2.011 5.964 -0.888 1.00 . A A . 54 ALA O 1 1
1 864 1 1 55 LYS C C 4.678 6.476 -2.257 1.00 . A A . 55 LYS C 1 1
1 865 1 1 55 LYS CA C 4.725 5.158 -1.478 1.00 . A A . 55 LYS CA 1 1
1 866 1 1 55 LYS CB C 5.947 4.316 -1.938 1.00 . A A . 55 LYS CB 1 1
1 867 1 1 55 LYS CD C 8.495 4.203 -2.301 1.00 . A A . 55 LYS CD 1 1
1 868 1 1 55 LYS CE C 9.816 4.972 -2.135 1.00 . A A . 55 LYS CE 1 1
1 869 1 1 55 LYS CG C 7.302 5.020 -1.767 1.00 . A A . 55 LYS CG 1 1
1 870 1 1 55 LYS H H 3.552 3.511 -2.091 1.00 . A A . 55 LYS H 1 1
1 871 1 1 55 LYS HA H 4.816 5.367 -0.416 1.00 . A A . 55 LYS HA 1 1
1 872 1 1 55 LYS HB2 H 5.967 3.393 -1.363 1.00 . A A . 55 LYS HB2 1 1
1 873 1 1 55 LYS HB3 H 5.821 4.060 -2.988 1.00 . A A . 55 LYS HB3 1 1
1 874 1 1 55 LYS HD2 H 8.560 3.265 -1.757 1.00 . A A . 55 LYS HD2 1 1
1 875 1 1 55 LYS HD3 H 8.340 3.996 -3.354 1.00 . A A . 55 LYS HD3 1 1
1 876 1 1 55 LYS HE2 H 10.012 5.122 -1.080 1.00 . A A . 55 LYS HE2 1 1
1 877 1 1 55 LYS HE3 H 10.619 4.388 -2.566 1.00 . A A . 55 LYS HE3 1 1
1 878 1 1 55 LYS HG2 H 7.267 5.969 -2.296 1.00 . A A . 55 LYS HG2 1 1
1 879 1 1 55 LYS HG3 H 7.454 5.217 -0.710 1.00 . A A . 55 LYS HG3 1 1
1 880 1 1 55 LYS HZ1 H 9.595 6.188 -3.824 1.00 . A A . 55 LYS HZ1 1 1
1 881 1 1 55 LYS HZ2 H 10.674 6.797 -2.681 1.00 . A A . 55 LYS HZ2 1 1
1 882 1 1 55 LYS HZ3 H 9.010 6.891 -2.400 1.00 . A A . 55 LYS HZ3 1 1
1 883 1 1 55 LYS N N 3.483 4.396 -1.680 1.00 . A A . 55 LYS N 1 1
1 884 1 1 55 LYS NZ N 9.772 6.303 -2.808 1.00 . A A . 55 LYS NZ 1 1
1 885 1 1 55 LYS O O 5.038 7.517 -1.724 1.00 . A A . 55 LYS O 1 1
1 886 1 1 56 LYS C C 3.175 8.641 -3.816 1.00 . A A . 56 LYS C 1 1
1 887 1 1 56 LYS CA C 4.045 7.531 -4.434 1.00 . A A . 56 LYS CA 1 1
1 888 1 1 56 LYS CB C 3.431 7.016 -5.767 1.00 . A A . 56 LYS CB 1 1
1 889 1 1 56 LYS CD C 2.544 7.484 -8.141 1.00 . A A . 56 LYS CD 1 1
1 890 1 1 56 LYS CE C 1.173 6.812 -7.888 1.00 . A A . 56 LYS CE 1 1
1 891 1 1 56 LYS CG C 3.181 8.084 -6.857 1.00 . A A . 56 LYS CG 1 1
1 892 1 1 56 LYS H H 3.908 5.506 -3.824 1.00 . A A . 56 LYS H 1 1
1 893 1 1 56 LYS HA H 5.038 7.924 -4.627 1.00 . A A . 56 LYS HA 1 1
1 894 1 1 56 LYS HB2 H 4.103 6.273 -6.183 1.00 . A A . 56 LYS HB2 1 1
1 895 1 1 56 LYS HB3 H 2.486 6.528 -5.545 1.00 . A A . 56 LYS HB3 1 1
1 896 1 1 56 LYS HD2 H 2.408 8.278 -8.866 1.00 . A A . 56 LYS HD2 1 1
1 897 1 1 56 LYS HD3 H 3.224 6.746 -8.555 1.00 . A A . 56 LYS HD3 1 1
1 898 1 1 56 LYS HE2 H 1.286 6.045 -7.131 1.00 . A A . 56 LYS HE2 1 1
1 899 1 1 56 LYS HE3 H 0.473 7.560 -7.535 1.00 . A A . 56 LYS HE3 1 1
1 900 1 1 56 LYS HG2 H 2.520 8.850 -6.458 1.00 . A A . 56 LYS HG2 1 1
1 901 1 1 56 LYS HG3 H 4.131 8.543 -7.116 1.00 . A A . 56 LYS HG3 1 1
1 902 1 1 56 LYS HZ1 H -0.300 5.735 -8.923 1.00 . A A . 56 LYS HZ1 1 1
1 903 1 1 56 LYS HZ2 H 1.271 5.455 -9.483 1.00 . A A . 56 LYS HZ2 1 1
1 904 1 1 56 LYS HZ3 H 0.486 6.898 -9.867 1.00 . A A . 56 LYS HZ3 1 1
1 905 1 1 56 LYS N N 4.191 6.390 -3.507 1.00 . A A . 56 LYS N 1 1
1 906 1 1 56 LYS NZ N 0.619 6.182 -9.126 1.00 . A A . 56 LYS NZ 1 1
1 907 1 1 56 LYS O O 3.506 9.831 -3.912 1.00 . A A . 56 LYS O 1 1
1 908 1 1 57 VAL C C 1.815 9.759 -1.217 1.00 . A A . 57 VAL C 1 1
1 909 1 1 57 VAL CA C 1.153 9.154 -2.486 1.00 . A A . 57 VAL CA 1 1
1 910 1 1 57 VAL CB C -0.213 8.449 -2.132 1.00 . A A . 57 VAL CB 1 1
1 911 1 1 57 VAL CG1 C -1.212 9.442 -1.514 1.00 . A A . 57 VAL CG1 1 1
1 912 1 1 57 VAL CG2 C -0.840 7.778 -3.378 1.00 . A A . 57 VAL CG2 1 1
1 913 1 1 57 VAL H H 1.901 7.263 -3.101 1.00 . A A . 57 VAL H 1 1
1 914 1 1 57 VAL HA H 0.942 9.961 -3.187 1.00 . A A . 57 VAL HA 1 1
1 915 1 1 57 VAL HB H -0.011 7.670 -1.397 1.00 . A A . 57 VAL HB 1 1
1 916 1 1 57 VAL HG11 H -1.439 10.225 -2.227 1.00 . A A . 57 VAL HG11 1 1
1 917 1 1 57 VAL HG12 H -0.783 9.889 -0.623 1.00 . A A . 57 VAL HG12 1 1
1 918 1 1 57 VAL HG13 H -2.124 8.927 -1.245 1.00 . A A . 57 VAL HG13 1 1
1 919 1 1 57 VAL HG21 H -1.091 8.532 -4.112 1.00 . A A . 57 VAL HG21 1 1
1 920 1 1 57 VAL HG22 H -1.735 7.238 -3.097 1.00 . A A . 57 VAL HG22 1 1
1 921 1 1 57 VAL HG23 H -0.133 7.086 -3.810 1.00 . A A . 57 VAL HG23 1 1
1 922 1 1 57 VAL N N 2.082 8.228 -3.153 1.00 . A A . 57 VAL N 1 1
1 923 1 1 57 VAL O O 1.647 10.946 -0.942 1.00 . A A . 57 VAL O 1 1
1 924 1 1 58 PHE C C 4.464 10.433 0.274 1.00 . A A . 58 PHE C 1 1
1 925 1 1 58 PHE CA C 3.393 9.401 0.697 1.00 . A A . 58 PHE CA 1 1
1 926 1 1 58 PHE CB C 4.087 8.218 1.433 1.00 . A A . 58 PHE CB 1 1
1 927 1 1 58 PHE CD1 C 2.379 7.824 3.277 1.00 . A A . 58 PHE CD1 1 1
1 928 1 1 58 PHE CD2 C 3.106 5.931 2.004 1.00 . A A . 58 PHE CD2 1 1
1 929 1 1 58 PHE CE1 C 1.573 6.996 4.036 1.00 . A A . 58 PHE CE1 1 1
1 930 1 1 58 PHE CE2 C 2.307 5.106 2.768 1.00 . A A . 58 PHE CE2 1 1
1 931 1 1 58 PHE CG C 3.161 7.307 2.242 1.00 . A A . 58 PHE CG 1 1
1 932 1 1 58 PHE CZ C 1.543 5.638 3.784 1.00 . A A . 58 PHE CZ 1 1
1 933 1 1 58 PHE H H 2.638 7.982 -0.716 1.00 . A A . 58 PHE H 1 1
1 934 1 1 58 PHE HA H 2.703 9.881 1.384 1.00 . A A . 58 PHE HA 1 1
1 935 1 1 58 PHE HB2 H 4.608 7.607 0.703 1.00 . A A . 58 PHE HB2 1 1
1 936 1 1 58 PHE HB3 H 4.831 8.615 2.126 1.00 . A A . 58 PHE HB3 1 1
1 937 1 1 58 PHE HD1 H 2.397 8.891 3.482 1.00 . A A . 58 PHE HD1 1 1
1 938 1 1 58 PHE HD2 H 3.704 5.507 1.205 1.00 . A A . 58 PHE HD2 1 1
1 939 1 1 58 PHE HE1 H 0.968 7.410 4.835 1.00 . A A . 58 PHE HE1 1 1
1 940 1 1 58 PHE HE2 H 2.278 4.042 2.566 1.00 . A A . 58 PHE HE2 1 1
1 941 1 1 58 PHE HZ H 0.917 4.991 4.383 1.00 . A A . 58 PHE HZ 1 1
1 942 1 1 58 PHE N N 2.598 8.933 -0.475 1.00 . A A . 58 PHE N 1 1
1 943 1 1 58 PHE O O 4.719 11.397 0.999 1.00 . A A . 58 PHE O 1 1
1 944 1 1 59 ASP C C 5.479 12.471 -1.851 1.00 . A A . 59 ASP C 1 1
1 945 1 1 59 ASP CA C 6.096 11.106 -1.492 1.00 . A A . 59 ASP CA 1 1
1 946 1 1 59 ASP CB C 6.761 10.466 -2.755 1.00 . A A . 59 ASP CB 1 1
1 947 1 1 59 ASP CG C 7.658 9.244 -2.454 1.00 . A A . 59 ASP CG 1 1
1 948 1 1 59 ASP H H 4.802 9.421 -1.422 1.00 . A A . 59 ASP H 1 1
1 949 1 1 59 ASP HA H 6.857 11.260 -0.733 1.00 . A A . 59 ASP HA 1 1
1 950 1 1 59 ASP HB2 H 5.981 10.167 -3.449 1.00 . A A . 59 ASP HB2 1 1
1 951 1 1 59 ASP HB3 H 7.380 11.215 -3.245 1.00 . A A . 59 ASP HB3 1 1
1 952 1 1 59 ASP N N 5.067 10.212 -0.912 1.00 . A A . 59 ASP N 1 1
1 953 1 1 59 ASP O O 6.142 13.513 -1.741 1.00 . A A . 59 ASP O 1 1
1 954 1 1 59 ASP OD1 O 8.525 9.338 -1.560 1.00 . A A . 59 ASP OD1 1 1
1 955 1 1 59 ASP OD2 O 7.524 8.193 -3.124 1.00 . A A . 59 ASP OD2 1 1
1 956 1 1 60 ALA C C 3.136 14.463 -1.304 1.00 . A A . 60 ALA C 1 1
1 957 1 1 60 ALA CA C 3.412 13.655 -2.584 1.00 . A A . 60 ALA CA 1 1
1 958 1 1 60 ALA CB C 2.090 13.272 -3.271 1.00 . A A . 60 ALA CB 1 1
1 959 1 1 60 ALA H H 3.765 11.569 -2.399 1.00 . A A . 60 ALA H 1 1
1 960 1 1 60 ALA HA H 3.987 14.267 -3.273 1.00 . A A . 60 ALA HA 1 1
1 961 1 1 60 ALA HB1 H 1.534 14.166 -3.533 1.00 . A A . 60 ALA HB1 1 1
1 962 1 1 60 ALA HB2 H 1.489 12.664 -2.603 1.00 . A A . 60 ALA HB2 1 1
1 963 1 1 60 ALA HB3 H 2.298 12.709 -4.170 1.00 . A A . 60 ALA HB3 1 1
1 964 1 1 60 ALA N N 4.197 12.443 -2.282 1.00 . A A . 60 ALA N 1 1
1 965 1 1 60 ALA O O 3.229 15.695 -1.301 1.00 . A A . 60 ALA O 1 1
1 966 1 1 61 GLU C C 3.894 14.731 1.810 1.00 . A A . 61 GLU C 1 1
1 967 1 1 61 GLU CA C 2.587 14.320 1.117 1.00 . A A . 61 GLU CA 1 1
1 968 1 1 61 GLU CB C 1.829 13.283 1.988 1.00 . A A . 61 GLU CB 1 1
1 969 1 1 61 GLU CD C -0.555 13.937 1.241 1.00 . A A . 61 GLU CD 1 1
1 970 1 1 61 GLU CG C 0.496 12.816 1.388 1.00 . A A . 61 GLU CG 1 1
1 971 1 1 61 GLU H H 2.801 12.761 -0.304 1.00 . A A . 61 GLU H 1 1
1 972 1 1 61 GLU HA H 1.964 15.199 0.989 1.00 . A A . 61 GLU HA 1 1
1 973 1 1 61 GLU HB2 H 2.463 12.409 2.128 1.00 . A A . 61 GLU HB2 1 1
1 974 1 1 61 GLU HB3 H 1.628 13.718 2.961 1.00 . A A . 61 GLU HB3 1 1
1 975 1 1 61 GLU HG2 H 0.689 12.387 0.409 1.00 . A A . 61 GLU HG2 1 1
1 976 1 1 61 GLU HG3 H 0.088 12.035 2.024 1.00 . A A . 61 GLU HG3 1 1
1 977 1 1 61 GLU N N 2.845 13.737 -0.213 1.00 . A A . 61 GLU N 1 1
1 978 1 1 61 GLU O O 3.863 15.443 2.821 1.00 . A A . 61 GLU O 1 1
1 979 1 1 61 GLU OE1 O -1.326 14.168 2.201 1.00 . A A . 61 GLU OE1 1 1
1 980 1 1 61 GLU OE2 O -0.621 14.586 0.172 1.00 . A A . 61 GLU OE2 1 1
1 981 1 1 62 HIS C C 6.589 13.707 3.118 1.00 . A A . 62 HIS C 1 1
1 982 1 1 62 HIS CA C 6.393 14.447 1.781 1.00 . A A . 62 HIS CA 1 1
1 983 1 1 62 HIS CB C 6.753 15.962 1.870 1.00 . A A . 62 HIS CB 1 1
1 984 1 1 62 HIS CD2 C 7.208 16.420 -0.656 1.00 . A A . 62 HIS CD2 1 1
1 985 1 1 62 HIS CE1 C 5.922 18.170 -0.906 1.00 . A A . 62 HIS CE1 1 1
1 986 1 1 62 HIS CG C 6.631 16.676 0.544 1.00 . A A . 62 HIS CG 1 1
1 987 1 1 62 HIS H H 4.942 13.705 0.441 1.00 . A A . 62 HIS H 1 1
1 988 1 1 62 HIS HA H 7.060 13.984 1.065 1.00 . A A . 62 HIS HA 1 1
1 989 1 1 62 HIS HB2 H 6.086 16.445 2.573 1.00 . A A . 62 HIS HB2 1 1
1 990 1 1 62 HIS HB3 H 7.774 16.077 2.217 1.00 . A A . 62 HIS HB3 1 1
1 991 1 1 62 HIS HD1 H 5.292 18.227 1.035 1.00 . A A . 62 HIS HD1 1 1
1 992 1 1 62 HIS HD2 H 7.888 15.613 -0.883 1.00 . A A . 62 HIS HD2 1 1
1 993 1 1 62 HIS HE1 H 5.397 19.008 -1.347 1.00 . A A . 62 HIS HE1 1 1
1 994 1 1 62 HIS HE2 H 7.131 17.535 -2.419 1.00 . A A . 62 HIS HE2 1 1
1 995 1 1 62 HIS N N 5.030 14.245 1.252 1.00 . A A . 62 HIS N 1 1
1 996 1 1 62 HIS ND1 N 5.839 17.785 0.349 1.00 . A A . 62 HIS ND1 1 1
1 997 1 1 62 HIS NE2 N 6.748 17.362 -1.535 1.00 . A A . 62 HIS NE2 1 1
1 998 1 1 62 HIS O O 7.518 14.010 3.881 1.00 . A A . 62 HIS O 1 1
1 999 1 1 63 ASP C C 6.904 10.696 4.098 1.00 . A A . 63 ASP C 1 1
1 1000 1 1 63 ASP CA C 5.873 11.766 4.482 1.00 . A A . 63 ASP CA 1 1
1 1001 1 1 63 ASP CB C 4.508 11.126 4.866 1.00 . A A . 63 ASP CB 1 1
1 1002 1 1 63 ASP CG C 4.612 10.148 6.058 1.00 . A A . 63 ASP CG 1 1
1 1003 1 1 63 ASP H H 5.001 12.539 2.724 1.00 . A A . 63 ASP H 1 1
1 1004 1 1 63 ASP HA H 6.247 12.331 5.338 1.00 . A A . 63 ASP HA 1 1
1 1005 1 1 63 ASP HB2 H 3.814 11.915 5.131 1.00 . A A . 63 ASP HB2 1 1
1 1006 1 1 63 ASP HB3 H 4.119 10.596 4.004 1.00 . A A . 63 ASP HB3 1 1
1 1007 1 1 63 ASP N N 5.738 12.684 3.351 1.00 . A A . 63 ASP N 1 1
1 1008 1 1 63 ASP O O 6.572 9.648 3.524 1.00 . A A . 63 ASP O 1 1
1 1009 1 1 63 ASP OD1 O 5.085 10.565 7.141 1.00 . A A . 63 ASP OD1 1 1
1 1010 1 1 63 ASP OD2 O 4.228 8.970 5.925 1.00 . A A . 63 ASP OD2 1 1
1 1011 1 1 64 THR C C 9.311 8.881 4.870 1.00 . A A . 64 THR C 1 1
1 1012 1 1 64 THR CA C 9.325 10.179 4.044 1.00 . A A . 64 THR CA 1 1
1 1013 1 1 64 THR CB C 10.661 10.960 4.269 1.00 . A A . 64 THR CB 1 1
1 1014 1 1 64 THR CG2 C 10.782 11.530 5.697 1.00 . A A . 64 THR CG2 1 1
1 1015 1 1 64 THR H H 8.342 11.915 4.753 1.00 . A A . 64 THR H 1 1
1 1016 1 1 64 THR HA H 9.264 9.919 2.994 1.00 . A A . 64 THR HA 1 1
1 1017 1 1 64 THR HB H 10.680 11.793 3.575 1.00 . A A . 64 THR HB 1 1
1 1018 1 1 64 THR HG1 H 12.607 10.597 4.212 1.00 . A A . 64 THR HG1 1 1
1 1019 1 1 64 THR HG21 H 9.961 12.211 5.889 1.00 . A A . 64 THR HG21 1 1
1 1020 1 1 64 THR HG22 H 11.718 12.063 5.799 1.00 . A A . 64 THR HG22 1 1
1 1021 1 1 64 THR HG23 H 10.752 10.723 6.419 1.00 . A A . 64 THR HG23 1 1
1 1022 1 1 64 THR N N 8.173 11.035 4.351 1.00 . A A . 64 THR N 1 1
1 1023 1 1 64 THR O O 9.877 7.875 4.451 1.00 . A A . 64 THR O 1 1
1 1024 1 1 64 THR OG1 O 11.795 10.121 3.986 1.00 . A A . 64 THR OG1 1 1
1 1025 1 1 65 ASP C C 7.692 6.645 6.254 1.00 . A A . 65 ASP C 1 1
1 1026 1 1 65 ASP CA C 8.484 7.768 6.935 1.00 . A A . 65 ASP CA 1 1
1 1027 1 1 65 ASP CB C 7.777 8.196 8.248 1.00 . A A . 65 ASP CB 1 1
1 1028 1 1 65 ASP CG C 7.660 7.040 9.263 1.00 . A A . 65 ASP CG 1 1
1 1029 1 1 65 ASP H H 8.195 9.761 6.291 1.00 . A A . 65 ASP H 1 1
1 1030 1 1 65 ASP HA H 9.484 7.407 7.175 1.00 . A A . 65 ASP HA 1 1
1 1031 1 1 65 ASP HB2 H 8.341 9.003 8.707 1.00 . A A . 65 ASP HB2 1 1
1 1032 1 1 65 ASP HB3 H 6.779 8.568 8.016 1.00 . A A . 65 ASP HB3 1 1
1 1033 1 1 65 ASP N N 8.627 8.921 6.033 1.00 . A A . 65 ASP N 1 1
1 1034 1 1 65 ASP O O 8.172 5.512 6.155 1.00 . A A . 65 ASP O 1 1
1 1035 1 1 65 ASP OD1 O 8.656 6.751 9.952 1.00 . A A . 65 ASP OD1 1 1
1 1036 1 1 65 ASP OD2 O 6.588 6.407 9.370 1.00 . A A . 65 ASP OD2 1 1
1 1037 1 1 66 GLY C C 6.118 5.642 3.736 1.00 . A A . 66 GLY C 1 1
1 1038 1 1 66 GLY CA C 5.593 6.055 5.097 1.00 . A A . 66 GLY CA 1 1
1 1039 1 1 66 GLY H H 6.176 7.926 5.898 1.00 . A A . 66 GLY H 1 1
1 1040 1 1 66 GLY HA2 H 5.471 5.172 5.711 1.00 . A A . 66 GLY HA2 1 1
1 1041 1 1 66 GLY HA3 H 4.625 6.523 4.970 1.00 . A A . 66 GLY HA3 1 1
1 1042 1 1 66 GLY N N 6.479 6.995 5.781 1.00 . A A . 66 GLY N 1 1
1 1043 1 1 66 GLY O O 5.839 4.528 3.279 1.00 . A A . 66 GLY O 1 1
1 1044 1 1 67 ALA C C 8.589 5.148 1.986 1.00 . A A . 67 ALA C 1 1
1 1045 1 1 67 ALA CA C 7.541 6.268 1.806 1.00 . A A . 67 ALA CA 1 1
1 1046 1 1 67 ALA CB C 8.186 7.545 1.256 1.00 . A A . 67 ALA CB 1 1
1 1047 1 1 67 ALA H H 6.943 7.457 3.463 1.00 . A A . 67 ALA H 1 1
1 1048 1 1 67 ALA HA H 6.787 5.938 1.094 1.00 . A A . 67 ALA HA 1 1
1 1049 1 1 67 ALA HB1 H 8.649 7.343 0.298 1.00 . A A . 67 ALA HB1 1 1
1 1050 1 1 67 ALA HB2 H 8.938 7.906 1.949 1.00 . A A . 67 ALA HB2 1 1
1 1051 1 1 67 ALA HB3 H 7.429 8.312 1.127 1.00 . A A . 67 ALA HB3 1 1
1 1052 1 1 67 ALA N N 6.862 6.552 3.081 1.00 . A A . 67 ALA N 1 1
1 1053 1 1 67 ALA O O 8.628 4.190 1.210 1.00 . A A . 67 ALA O 1 1
1 1054 1 1 68 ARG C C 9.778 2.997 3.983 1.00 . A A . 68 ARG C 1 1
1 1055 1 1 68 ARG CA C 10.430 4.285 3.439 1.00 . A A . 68 ARG CA 1 1
1 1056 1 1 68 ARG CB C 11.390 4.882 4.506 1.00 . A A . 68 ARG CB 1 1
1 1057 1 1 68 ARG CD C 13.138 6.670 5.120 1.00 . A A . 68 ARG CD 1 1
1 1058 1 1 68 ARG CG C 12.350 5.978 3.984 1.00 . A A . 68 ARG CG 1 1
1 1059 1 1 68 ARG CZ C 14.835 6.055 6.863 1.00 . A A . 68 ARG CZ 1 1
1 1060 1 1 68 ARG H H 9.305 6.081 3.610 1.00 . A A . 68 ARG H 1 1
1 1061 1 1 68 ARG HA H 11.002 4.037 2.547 1.00 . A A . 68 ARG HA 1 1
1 1062 1 1 68 ARG HB2 H 10.795 5.307 5.309 1.00 . A A . 68 ARG HB2 1 1
1 1063 1 1 68 ARG HB3 H 11.996 4.080 4.920 1.00 . A A . 68 ARG HB3 1 1
1 1064 1 1 68 ARG HD2 H 13.801 7.407 4.681 1.00 . A A . 68 ARG HD2 1 1
1 1065 1 1 68 ARG HD3 H 12.437 7.170 5.778 1.00 . A A . 68 ARG HD3 1 1
1 1066 1 1 68 ARG HE H 13.811 4.764 5.721 1.00 . A A . 68 ARG HE 1 1
1 1067 1 1 68 ARG HG2 H 13.056 5.525 3.297 1.00 . A A . 68 ARG HG2 1 1
1 1068 1 1 68 ARG HG3 H 11.772 6.729 3.454 1.00 . A A . 68 ARG HG3 1 1
1 1069 1 1 68 ARG HH11 H 14.569 8.064 6.703 1.00 . A A . 68 ARG HH11 1 1
1 1070 1 1 68 ARG HH12 H 15.733 7.567 7.890 1.00 . A A . 68 ARG HH12 1 1
1 1071 1 1 68 ARG HH21 H 15.357 4.138 7.254 1.00 . A A . 68 ARG HH21 1 1
1 1072 1 1 68 ARG HH22 H 16.176 5.338 8.198 1.00 . A A . 68 ARG HH22 1 1
1 1073 1 1 68 ARG N N 9.403 5.281 3.051 1.00 . A A . 68 ARG N 1 1
1 1074 1 1 68 ARG NE N 13.946 5.720 5.908 1.00 . A A . 68 ARG NE 1 1
1 1075 1 1 68 ARG NH1 N 15.060 7.331 7.177 1.00 . A A . 68 ARG NH1 1 1
1 1076 1 1 68 ARG NH2 N 15.505 5.100 7.491 1.00 . A A . 68 ARG NH2 1 1
1 1077 1 1 68 ARG O O 10.350 1.917 3.857 1.00 . A A . 68 ARG O 1 1
1 1078 1 1 69 ARG C C 7.266 1.106 4.113 1.00 . A A . 69 ARG C 1 1
1 1079 1 1 69 ARG CA C 7.835 2.022 5.214 1.00 . A A . 69 ARG CA 1 1
1 1080 1 1 69 ARG CB C 6.692 2.591 6.100 1.00 . A A . 69 ARG CB 1 1
1 1081 1 1 69 ARG CD C 4.746 2.170 7.722 1.00 . A A . 69 ARG CD 1 1
1 1082 1 1 69 ARG CG C 5.912 1.547 6.926 1.00 . A A . 69 ARG CG 1 1
1 1083 1 1 69 ARG CZ C 4.989 3.128 10.031 1.00 . A A . 69 ARG CZ 1 1
1 1084 1 1 69 ARG H H 8.213 4.043 4.673 1.00 . A A . 69 ARG H 1 1
1 1085 1 1 69 ARG HA H 8.518 1.448 5.836 1.00 . A A . 69 ARG HA 1 1
1 1086 1 1 69 ARG HB2 H 7.122 3.311 6.791 1.00 . A A . 69 ARG HB2 1 1
1 1087 1 1 69 ARG HB3 H 5.986 3.120 5.461 1.00 . A A . 69 ARG HB3 1 1
1 1088 1 1 69 ARG HD2 H 4.064 2.645 7.027 1.00 . A A . 69 ARG HD2 1 1
1 1089 1 1 69 ARG HD3 H 4.219 1.376 8.242 1.00 . A A . 69 ARG HD3 1 1
1 1090 1 1 69 ARG HE H 5.690 3.956 8.344 1.00 . A A . 69 ARG HE 1 1
1 1091 1 1 69 ARG HG2 H 5.512 0.793 6.256 1.00 . A A . 69 ARG HG2 1 1
1 1092 1 1 69 ARG HG3 H 6.595 1.071 7.624 1.00 . A A . 69 ARG HG3 1 1
1 1093 1 1 69 ARG HH11 H 3.980 1.369 10.005 1.00 . A A . 69 ARG HH11 1 1
1 1094 1 1 69 ARG HH12 H 4.182 2.077 11.574 1.00 . A A . 69 ARG HH12 1 1
1 1095 1 1 69 ARG HH21 H 5.943 4.869 10.408 1.00 . A A . 69 ARG HH21 1 1
1 1096 1 1 69 ARG HH22 H 5.297 4.071 11.798 1.00 . A A . 69 ARG HH22 1 1
1 1097 1 1 69 ARG N N 8.595 3.142 4.611 1.00 . A A . 69 ARG N 1 1
1 1098 1 1 69 ARG NE N 5.198 3.183 8.702 1.00 . A A . 69 ARG NE 1 1
1 1099 1 1 69 ARG NH1 N 4.333 2.106 10.578 1.00 . A A . 69 ARG NH1 1 1
1 1100 1 1 69 ARG NH2 N 5.441 4.101 10.808 1.00 . A A . 69 ARG NH2 1 1
1 1101 1 1 69 ARG O O 7.322 -0.129 4.217 1.00 . A A . 69 ARG O 1 1
1 1102 1 1 70 ALA C C 7.391 0.467 1.056 1.00 . A A . 70 ALA C 1 1
1 1103 1 1 70 ALA CA C 6.225 1.054 1.863 1.00 . A A . 70 ALA CA 1 1
1 1104 1 1 70 ALA CB C 5.381 2.012 1.012 1.00 . A A . 70 ALA CB 1 1
1 1105 1 1 70 ALA H H 6.693 2.721 3.075 1.00 . A A . 70 ALA H 1 1
1 1106 1 1 70 ALA HA H 5.580 0.242 2.194 1.00 . A A . 70 ALA HA 1 1
1 1107 1 1 70 ALA HB1 H 5.996 2.839 0.671 1.00 . A A . 70 ALA HB1 1 1
1 1108 1 1 70 ALA HB2 H 4.564 2.401 1.605 1.00 . A A . 70 ALA HB2 1 1
1 1109 1 1 70 ALA HB3 H 4.980 1.487 0.153 1.00 . A A . 70 ALA HB3 1 1
1 1110 1 1 70 ALA N N 6.734 1.744 3.054 1.00 . A A . 70 ALA N 1 1
1 1111 1 1 70 ALA O O 7.261 -0.611 0.475 1.00 . A A . 70 ALA O 1 1
1 1112 1 1 71 ALA C C 10.446 -0.418 1.161 1.00 . A A . 71 ALA C 1 1
1 1113 1 1 71 ALA CA C 9.783 0.747 0.406 1.00 . A A . 71 ALA CA 1 1
1 1114 1 1 71 ALA CB C 10.754 1.924 0.263 1.00 . A A . 71 ALA CB 1 1
1 1115 1 1 71 ALA H H 8.543 2.052 1.526 1.00 . A A . 71 ALA H 1 1
1 1116 1 1 71 ALA HA H 9.524 0.406 -0.593 1.00 . A A . 71 ALA HA 1 1
1 1117 1 1 71 ALA HB1 H 11.640 1.607 -0.273 1.00 . A A . 71 ALA HB1 1 1
1 1118 1 1 71 ALA HB2 H 11.038 2.289 1.242 1.00 . A A . 71 ALA HB2 1 1
1 1119 1 1 71 ALA HB3 H 10.274 2.723 -0.289 1.00 . A A . 71 ALA HB3 1 1
1 1120 1 1 71 ALA N N 8.538 1.187 1.063 1.00 . A A . 71 ALA N 1 1
1 1121 1 1 71 ALA O O 11.155 -1.227 0.558 1.00 . A A . 71 ALA O 1 1
1 1122 1 1 72 LYS C C 9.991 -2.877 3.058 1.00 . A A . 72 LYS C 1 1
1 1123 1 1 72 LYS CA C 10.753 -1.571 3.331 1.00 . A A . 72 LYS CA 1 1
1 1124 1 1 72 LYS CB C 10.651 -1.176 4.836 1.00 . A A . 72 LYS CB 1 1
1 1125 1 1 72 LYS CD C 12.928 -2.055 5.806 1.00 . A A . 72 LYS CD 1 1
1 1126 1 1 72 LYS CE C 13.563 -2.956 4.728 1.00 . A A . 72 LYS CE 1 1
1 1127 1 1 72 LYS CG C 11.365 -2.116 5.854 1.00 . A A . 72 LYS CG 1 1
1 1128 1 1 72 LYS H H 9.644 0.187 2.898 1.00 . A A . 72 LYS H 1 1
1 1129 1 1 72 LYS HA H 11.798 -1.711 3.069 1.00 . A A . 72 LYS HA 1 1
1 1130 1 1 72 LYS HB2 H 11.068 -0.181 4.959 1.00 . A A . 72 LYS HB2 1 1
1 1131 1 1 72 LYS HB3 H 9.598 -1.129 5.108 1.00 . A A . 72 LYS HB3 1 1
1 1132 1 1 72 LYS HD2 H 13.233 -1.034 5.621 1.00 . A A . 72 LYS HD2 1 1
1 1133 1 1 72 LYS HD3 H 13.311 -2.359 6.776 1.00 . A A . 72 LYS HD3 1 1
1 1134 1 1 72 LYS HE2 H 13.321 -3.988 4.945 1.00 . A A . 72 LYS HE2 1 1
1 1135 1 1 72 LYS HE3 H 13.158 -2.692 3.761 1.00 . A A . 72 LYS HE3 1 1
1 1136 1 1 72 LYS HG2 H 11.050 -1.828 6.851 1.00 . A A . 72 LYS HG2 1 1
1 1137 1 1 72 LYS HG3 H 11.044 -3.137 5.673 1.00 . A A . 72 LYS HG3 1 1
1 1138 1 1 72 LYS HZ1 H 15.302 -1.821 4.510 1.00 . A A . 72 LYS HZ1 1 1
1 1139 1 1 72 LYS HZ2 H 15.442 -3.391 3.912 1.00 . A A . 72 LYS HZ2 1 1
1 1140 1 1 72 LYS HZ3 H 15.467 -3.118 5.580 1.00 . A A . 72 LYS HZ3 1 1
1 1141 1 1 72 LYS N N 10.211 -0.497 2.480 1.00 . A A . 72 LYS N 1 1
1 1142 1 1 72 LYS NZ N 15.046 -2.814 4.680 1.00 . A A . 72 LYS NZ 1 1
1 1143 1 1 72 LYS O O 10.589 -3.957 2.962 1.00 . A A . 72 LYS O 1 1
1 1144 1 1 73 SER C C 7.998 -4.229 1.041 1.00 . A A . 73 SER C 1 1
1 1145 1 1 73 SER CA C 7.772 -3.847 2.526 1.00 . A A . 73 SER CA 1 1
1 1146 1 1 73 SER CB C 6.315 -3.434 2.796 1.00 . A A . 73 SER CB 1 1
1 1147 1 1 73 SER H H 8.252 -1.881 3.137 1.00 . A A . 73 SER H 1 1
1 1148 1 1 73 SER HA H 8.006 -4.707 3.143 1.00 . A A . 73 SER HA 1 1
1 1149 1 1 73 SER HB2 H 6.052 -2.582 2.181 1.00 . A A . 73 SER HB2 1 1
1 1150 1 1 73 SER HB3 H 5.649 -4.259 2.565 1.00 . A A . 73 SER HB3 1 1
1 1151 1 1 73 SER HG H 5.246 -3.295 4.440 1.00 . A A . 73 SER HG 1 1
1 1152 1 1 73 SER N N 8.662 -2.751 2.930 1.00 . A A . 73 SER N 1 1
1 1153 1 1 73 SER O O 7.778 -5.380 0.650 1.00 . A A . 73 SER O 1 1
1 1154 1 1 73 SER OG O 6.142 -3.079 4.160 1.00 . A A . 73 SER OG 1 1
1 1155 1 1 74 LEU C C 10.150 -4.336 -1.172 1.00 . A A . 74 LEU C 1 1
1 1156 1 1 74 LEU CA C 8.887 -3.478 -1.162 1.00 . A A . 74 LEU CA 1 1
1 1157 1 1 74 LEU CB C 9.154 -2.139 -1.916 1.00 . A A . 74 LEU CB 1 1
1 1158 1 1 74 LEU CD1 C 8.194 -0.083 -3.103 1.00 . A A . 74 LEU CD1 1 1
1 1159 1 1 74 LEU CD2 C 7.405 -2.416 -3.727 1.00 . A A . 74 LEU CD2 1 1
1 1160 1 1 74 LEU CG C 7.917 -1.505 -2.595 1.00 . A A . 74 LEU CG 1 1
1 1161 1 1 74 LEU H H 8.433 -2.324 0.565 1.00 . A A . 74 LEU H 1 1
1 1162 1 1 74 LEU HA H 8.098 -4.022 -1.673 1.00 . A A . 74 LEU HA 1 1
1 1163 1 1 74 LEU HB2 H 9.557 -1.427 -1.204 1.00 . A A . 74 LEU HB2 1 1
1 1164 1 1 74 LEU HB3 H 9.907 -2.301 -2.681 1.00 . A A . 74 LEU HB3 1 1
1 1165 1 1 74 LEU HD11 H 8.497 0.545 -2.278 1.00 . A A . 74 LEU HD11 1 1
1 1166 1 1 74 LEU HD12 H 7.291 0.322 -3.543 1.00 . A A . 74 LEU HD12 1 1
1 1167 1 1 74 LEU HD13 H 8.978 -0.104 -3.850 1.00 . A A . 74 LEU HD13 1 1
1 1168 1 1 74 LEU HD21 H 7.124 -3.379 -3.320 1.00 . A A . 74 LEU HD21 1 1
1 1169 1 1 74 LEU HD22 H 8.183 -2.558 -4.469 1.00 . A A . 74 LEU HD22 1 1
1 1170 1 1 74 LEU HD23 H 6.541 -1.965 -4.196 1.00 . A A . 74 LEU HD23 1 1
1 1171 1 1 74 LEU HG H 7.125 -1.426 -1.863 1.00 . A A . 74 LEU HG 1 1
1 1172 1 1 74 LEU N N 8.426 -3.241 0.223 1.00 . A A . 74 LEU N 1 1
1 1173 1 1 74 LEU O O 10.281 -5.204 -2.019 1.00 . A A . 74 LEU O 1 1
1 1174 1 1 75 SER C C 12.007 -6.288 0.283 1.00 . A A . 75 SER C 1 1
1 1175 1 1 75 SER CA C 12.324 -4.826 -0.095 1.00 . A A . 75 SER CA 1 1
1 1176 1 1 75 SER CB C 13.241 -4.153 0.952 1.00 . A A . 75 SER CB 1 1
1 1177 1 1 75 SER H H 10.912 -3.315 0.383 1.00 . A A . 75 SER H 1 1
1 1178 1 1 75 SER HA H 12.825 -4.817 -1.057 1.00 . A A . 75 SER HA 1 1
1 1179 1 1 75 SER HB2 H 13.438 -3.132 0.651 1.00 . A A . 75 SER HB2 1 1
1 1180 1 1 75 SER HB3 H 12.753 -4.148 1.920 1.00 . A A . 75 SER HB3 1 1
1 1181 1 1 75 SER HG H 15.086 -4.499 0.389 1.00 . A A . 75 SER HG 1 1
1 1182 1 1 75 SER N N 11.076 -4.060 -0.237 1.00 . A A . 75 SER N 1 1
1 1183 1 1 75 SER O O 12.600 -7.216 -0.264 1.00 . A A . 75 SER O 1 1
1 1184 1 1 75 SER OG O 14.484 -4.824 1.071 1.00 . A A . 75 SER OG 1 1
1 1185 1 1 76 GLU C C 9.911 -8.532 0.399 1.00 . A A . 76 GLU C 1 1
1 1186 1 1 76 GLU CA C 10.474 -7.749 1.616 1.00 . A A . 76 GLU CA 1 1
1 1187 1 1 76 GLU CB C 9.365 -7.469 2.688 1.00 . A A . 76 GLU CB 1 1
1 1188 1 1 76 GLU CD C 8.901 -9.848 3.594 1.00 . A A . 76 GLU CD 1 1
1 1189 1 1 76 GLU CG C 9.355 -8.408 3.901 1.00 . A A . 76 GLU CG 1 1
1 1190 1 1 76 GLU H H 10.664 -5.659 1.635 1.00 . A A . 76 GLU H 1 1
1 1191 1 1 76 GLU HA H 11.280 -8.319 2.062 1.00 . A A . 76 GLU HA 1 1
1 1192 1 1 76 GLU HB2 H 9.503 -6.460 3.067 1.00 . A A . 76 GLU HB2 1 1
1 1193 1 1 76 GLU HB3 H 8.384 -7.508 2.217 1.00 . A A . 76 GLU HB3 1 1
1 1194 1 1 76 GLU HG2 H 10.361 -8.432 4.307 1.00 . A A . 76 GLU HG2 1 1
1 1195 1 1 76 GLU HG3 H 8.697 -7.982 4.648 1.00 . A A . 76 GLU HG3 1 1
1 1196 1 1 76 GLU N N 11.028 -6.453 1.197 1.00 . A A . 76 GLU N 1 1
1 1197 1 1 76 GLU O O 10.094 -9.749 0.289 1.00 . A A . 76 GLU O 1 1
1 1198 1 1 76 GLU OE1 O 7.679 -10.093 3.527 1.00 . A A . 76 GLU OE1 1 1
1 1199 1 1 76 GLU OE2 O 9.756 -10.737 3.436 1.00 . A A . 76 GLU OE2 1 1
1 1200 1 1 77 ALA C C 9.773 -8.698 -2.787 1.00 . A A . 77 ALA C 1 1
1 1201 1 1 77 ALA CA C 8.681 -8.341 -1.752 1.00 . A A . 77 ALA CA 1 1
1 1202 1 1 77 ALA CB C 7.673 -7.339 -2.342 1.00 . A A . 77 ALA CB 1 1
1 1203 1 1 77 ALA H H 9.174 -6.826 -0.362 1.00 . A A . 77 ALA H 1 1
1 1204 1 1 77 ALA HA H 8.135 -9.243 -1.487 1.00 . A A . 77 ALA HA 1 1
1 1205 1 1 77 ALA HB1 H 7.201 -7.765 -3.216 1.00 . A A . 77 ALA HB1 1 1
1 1206 1 1 77 ALA HB2 H 8.189 -6.428 -2.620 1.00 . A A . 77 ALA HB2 1 1
1 1207 1 1 77 ALA HB3 H 6.912 -7.105 -1.604 1.00 . A A . 77 ALA HB3 1 1
1 1208 1 1 77 ALA N N 9.265 -7.790 -0.521 1.00 . A A . 77 ALA N 1 1
1 1209 1 1 77 ALA O O 9.737 -9.774 -3.373 1.00 . A A . 77 ALA O 1 1
1 1210 1 1 78 TYR C C 12.728 -9.130 -3.753 1.00 . A A . 78 TYR C 1 1
1 1211 1 1 78 TYR CA C 11.812 -7.929 -4.015 1.00 . A A . 78 TYR CA 1 1
1 1212 1 1 78 TYR CB C 12.646 -6.624 -4.148 1.00 . A A . 78 TYR CB 1 1
1 1213 1 1 78 TYR CD1 C 10.827 -5.586 -5.622 1.00 . A A . 78 TYR CD1 1 1
1 1214 1 1 78 TYR CD2 C 12.172 -4.116 -4.302 1.00 . A A . 78 TYR CD2 1 1
1 1215 1 1 78 TYR CE1 C 10.124 -4.508 -6.107 1.00 . A A . 78 TYR CE1 1 1
1 1216 1 1 78 TYR CE2 C 11.464 -3.035 -4.781 1.00 . A A . 78 TYR CE2 1 1
1 1217 1 1 78 TYR CG C 11.869 -5.419 -4.705 1.00 . A A . 78 TYR CG 1 1
1 1218 1 1 78 TYR CZ C 10.443 -3.236 -5.684 1.00 . A A . 78 TYR CZ 1 1
1 1219 1 1 78 TYR H H 10.799 -7.020 -2.377 1.00 . A A . 78 TYR H 1 1
1 1220 1 1 78 TYR HA H 11.293 -8.100 -4.955 1.00 . A A . 78 TYR HA 1 1
1 1221 1 1 78 TYR HB2 H 13.021 -6.346 -3.170 1.00 . A A . 78 TYR HB2 1 1
1 1222 1 1 78 TYR HB3 H 13.489 -6.798 -4.809 1.00 . A A . 78 TYR HB3 1 1
1 1223 1 1 78 TYR HD1 H 10.570 -6.585 -5.957 1.00 . A A . 78 TYR HD1 1 1
1 1224 1 1 78 TYR HD2 H 12.976 -3.957 -3.592 1.00 . A A . 78 TYR HD2 1 1
1 1225 1 1 78 TYR HE1 H 9.321 -4.664 -6.817 1.00 . A A . 78 TYR HE1 1 1
1 1226 1 1 78 TYR HE2 H 11.718 -2.033 -4.452 1.00 . A A . 78 TYR HE2 1 1
1 1227 1 1 78 TYR HH H 8.778 -2.348 -6.061 1.00 . A A . 78 TYR HH 1 1
1 1228 1 1 78 TYR N N 10.763 -7.795 -2.972 1.00 . A A . 78 TYR N 1 1
1 1229 1 1 78 TYR O O 13.236 -9.740 -4.699 1.00 . A A . 78 TYR O 1 1
1 1230 1 1 78 TYR OH O 9.719 -2.158 -6.148 1.00 . A A . 78 TYR OH 1 1
1 1231 1 1 79 GLN C C 12.924 -11.939 -2.602 1.00 . A A . 79 GLN C 1 1
1 1232 1 1 79 GLN CA C 13.624 -10.686 -2.044 1.00 . A A . 79 GLN CA 1 1
1 1233 1 1 79 GLN CB C 13.714 -10.748 -0.494 1.00 . A A . 79 GLN CB 1 1
1 1234 1 1 79 GLN CD C 14.537 -9.627 1.655 1.00 . A A . 79 GLN CD 1 1
1 1235 1 1 79 GLN CG C 14.581 -9.639 0.128 1.00 . A A . 79 GLN CG 1 1
1 1236 1 1 79 GLN H H 12.555 -8.869 -1.775 1.00 . A A . 79 GLN H 1 1
1 1237 1 1 79 GLN HA H 14.626 -10.636 -2.454 1.00 . A A . 79 GLN HA 1 1
1 1238 1 1 79 GLN HB2 H 12.712 -10.674 -0.082 1.00 . A A . 79 GLN HB2 1 1
1 1239 1 1 79 GLN HB3 H 14.137 -11.706 -0.202 1.00 . A A . 79 GLN HB3 1 1
1 1240 1 1 79 GLN HE21 H 12.974 -8.409 1.633 1.00 . A A . 79 GLN HE21 1 1
1 1241 1 1 79 GLN HE22 H 13.530 -8.885 3.197 1.00 . A A . 79 GLN HE22 1 1
1 1242 1 1 79 GLN HG2 H 15.606 -9.783 -0.180 1.00 . A A . 79 GLN HG2 1 1
1 1243 1 1 79 GLN HG3 H 14.240 -8.675 -0.240 1.00 . A A . 79 GLN HG3 1 1
1 1244 1 1 79 GLN N N 12.912 -9.465 -2.464 1.00 . A A . 79 GLN N 1 1
1 1245 1 1 79 GLN NE2 N 13.586 -8.899 2.217 1.00 . A A . 79 GLN NE2 1 1
1 1246 1 1 79 GLN O O 13.582 -12.878 -3.022 1.00 . A A . 79 GLN O 1 1
1 1247 1 1 79 GLN OE1 O 15.341 -10.276 2.327 1.00 . A A . 79 GLN OE1 1 1
1 1248 1 1 80 LYS C C 10.559 -12.929 -4.691 1.00 . A A . 80 LYS C 1 1
1 1249 1 1 80 LYS CA C 10.726 -12.996 -3.148 1.00 . A A . 80 LYS CA 1 1
1 1250 1 1 80 LYS CB C 9.342 -12.936 -2.458 1.00 . A A . 80 LYS CB 1 1
1 1251 1 1 80 LYS CD C 8.028 -12.747 -0.261 1.00 . A A . 80 LYS CD 1 1
1 1252 1 1 80 LYS CE C 8.084 -12.804 1.272 1.00 . A A . 80 LYS CE 1 1
1 1253 1 1 80 LYS CG C 9.396 -13.043 -0.919 1.00 . A A . 80 LYS CG 1 1
1 1254 1 1 80 LYS H H 11.133 -11.100 -2.276 1.00 . A A . 80 LYS H 1 1
1 1255 1 1 80 LYS HA H 11.201 -13.939 -2.894 1.00 . A A . 80 LYS HA 1 1
1 1256 1 1 80 LYS HB2 H 8.863 -11.994 -2.720 1.00 . A A . 80 LYS HB2 1 1
1 1257 1 1 80 LYS HB3 H 8.727 -13.749 -2.833 1.00 . A A . 80 LYS HB3 1 1
1 1258 1 1 80 LYS HD2 H 7.700 -11.755 -0.558 1.00 . A A . 80 LYS HD2 1 1
1 1259 1 1 80 LYS HD3 H 7.303 -13.477 -0.612 1.00 . A A . 80 LYS HD3 1 1
1 1260 1 1 80 LYS HE2 H 8.303 -13.817 1.581 1.00 . A A . 80 LYS HE2 1 1
1 1261 1 1 80 LYS HE3 H 8.868 -12.145 1.620 1.00 . A A . 80 LYS HE3 1 1
1 1262 1 1 80 LYS HG2 H 9.708 -14.049 -0.650 1.00 . A A . 80 LYS HG2 1 1
1 1263 1 1 80 LYS HG3 H 10.131 -12.334 -0.543 1.00 . A A . 80 LYS HG3 1 1
1 1264 1 1 80 LYS HZ1 H 6.898 -12.349 2.926 1.00 . A A . 80 LYS HZ1 1 1
1 1265 1 1 80 LYS HZ2 H 6.043 -13.056 1.651 1.00 . A A . 80 LYS HZ2 1 1
1 1266 1 1 80 LYS HZ3 H 6.533 -11.437 1.550 1.00 . A A . 80 LYS HZ3 1 1
1 1267 1 1 80 LYS N N 11.578 -11.903 -2.625 1.00 . A A . 80 LYS N 1 1
1 1268 1 1 80 LYS NZ N 6.799 -12.384 1.893 1.00 . A A . 80 LYS NZ 1 1
1 1269 1 1 80 LYS O O 9.999 -13.844 -5.297 1.00 . A A . 80 LYS O 1 1
1 1270 1 1 81 VAL C C 12.346 -12.267 -7.339 1.00 . A A . 81 VAL C 1 1
1 1271 1 1 81 VAL CA C 11.025 -11.683 -6.795 1.00 . A A . 81 VAL CA 1 1
1 1272 1 1 81 VAL CB C 10.858 -10.172 -7.226 1.00 . A A . 81 VAL CB 1 1
1 1273 1 1 81 VAL CG1 C 10.797 -9.982 -8.761 1.00 . A A . 81 VAL CG1 1 1
1 1274 1 1 81 VAL CG2 C 9.606 -9.573 -6.575 1.00 . A A . 81 VAL CG2 1 1
1 1275 1 1 81 VAL H H 11.310 -11.077 -4.769 1.00 . A A . 81 VAL H 1 1
1 1276 1 1 81 VAL HA H 10.190 -12.250 -7.212 1.00 . A A . 81 VAL HA 1 1
1 1277 1 1 81 VAL HB H 11.722 -9.619 -6.855 1.00 . A A . 81 VAL HB 1 1
1 1278 1 1 81 VAL HG11 H 9.950 -10.528 -9.161 1.00 . A A . 81 VAL HG11 1 1
1 1279 1 1 81 VAL HG12 H 11.708 -10.345 -9.219 1.00 . A A . 81 VAL HG12 1 1
1 1280 1 1 81 VAL HG13 H 10.678 -8.927 -8.992 1.00 . A A . 81 VAL HG13 1 1
1 1281 1 1 81 VAL HG21 H 9.525 -8.523 -6.831 1.00 . A A . 81 VAL HG21 1 1
1 1282 1 1 81 VAL HG22 H 9.670 -9.669 -5.501 1.00 . A A . 81 VAL HG22 1 1
1 1283 1 1 81 VAL HG23 H 8.725 -10.094 -6.928 1.00 . A A . 81 VAL HG23 1 1
1 1284 1 1 81 VAL N N 10.997 -11.826 -5.314 1.00 . A A . 81 VAL N 1 1
1 1285 1 1 81 VAL O O 12.405 -12.793 -8.460 1.00 . A A . 81 VAL O 1 1
1 1286 1 1 82 GLU C C 14.770 -14.229 -6.354 1.00 . A A . 82 GLU C 1 1
1 1287 1 1 82 GLU CA C 14.729 -12.747 -6.794 1.00 . A A . 82 GLU CA 1 1
1 1288 1 1 82 GLU CB C 15.813 -11.884 -6.078 1.00 . A A . 82 GLU CB 1 1
1 1289 1 1 82 GLU CD C 16.738 -9.501 -5.701 1.00 . A A . 82 GLU CD 1 1
1 1290 1 1 82 GLU CG C 15.844 -10.411 -6.558 1.00 . A A . 82 GLU CG 1 1
1 1291 1 1 82 GLU H H 13.272 -11.712 -5.655 1.00 . A A . 82 GLU H 1 1
1 1292 1 1 82 GLU HA H 14.900 -12.699 -7.869 1.00 . A A . 82 GLU HA 1 1
1 1293 1 1 82 GLU HB2 H 15.620 -11.895 -5.006 1.00 . A A . 82 GLU HB2 1 1
1 1294 1 1 82 GLU HB3 H 16.791 -12.320 -6.256 1.00 . A A . 82 GLU HB3 1 1
1 1295 1 1 82 GLU HG2 H 16.202 -10.386 -7.585 1.00 . A A . 82 GLU HG2 1 1
1 1296 1 1 82 GLU HG3 H 14.826 -10.022 -6.544 1.00 . A A . 82 GLU HG3 1 1
1 1297 1 1 82 GLU N N 13.398 -12.181 -6.507 1.00 . A A . 82 GLU N 1 1
1 1298 1 1 82 GLU O O 14.806 -15.134 -7.200 1.00 . A A . 82 GLU O 1 1
1 1299 1 1 82 GLU OE1 O 17.975 -9.533 -5.871 1.00 . A A . 82 GLU OE1 1 1
1 1300 1 1 82 GLU OE2 O 16.209 -8.764 -4.834 1.00 . A A . 82 GLU OE2 1 1
1 1301 1 1 83 GLY C C 13.285 -15.981 -3.730 1.00 . A A . 83 GLY C 1 1
1 1302 1 1 83 GLY CA C 14.627 -15.800 -4.432 1.00 . A A . 83 GLY CA 1 1
1 1303 1 1 83 GLY H H 14.791 -13.690 -4.418 1.00 . A A . 83 GLY H 1 1
1 1304 1 1 83 GLY HA2 H 14.749 -16.569 -5.196 1.00 . A A . 83 GLY HA2 1 1
1 1305 1 1 83 GLY HA3 H 15.417 -15.915 -3.704 1.00 . A A . 83 GLY HA3 1 1
1 1306 1 1 83 GLY N N 14.734 -14.458 -5.024 1.00 . A A . 83 GLY N 1 1
1 1307 1 1 83 GLY O O 13.157 -15.627 -2.554 1.00 . A A . 83 GLY O 1 1
1 1308 1 1 84 SER C C 10.714 -17.431 -2.734 1.00 . A A . 84 SER C 1 1
1 1309 1 1 84 SER CA C 10.883 -16.616 -4.041 1.00 . A A . 84 SER CA 1 1
1 1310 1 1 84 SER CB C 10.035 -17.205 -5.198 1.00 . A A . 84 SER CB 1 1
1 1311 1 1 84 SER H H 12.519 -16.851 -5.359 1.00 . A A . 84 SER H 1 1
1 1312 1 1 84 SER HA H 10.537 -15.603 -3.855 1.00 . A A . 84 SER HA 1 1
1 1313 1 1 84 SER HB2 H 10.173 -16.606 -6.093 1.00 . A A . 84 SER HB2 1 1
1 1314 1 1 84 SER HB3 H 10.355 -18.220 -5.402 1.00 . A A . 84 SER HB3 1 1
1 1315 1 1 84 SER HG H 8.165 -17.587 -5.634 1.00 . A A . 84 SER HG 1 1
1 1316 1 1 84 SER N N 12.292 -16.514 -4.471 1.00 . A A . 84 SER N 1 1
1 1317 1 1 84 SER O O 10.526 -18.660 -2.764 1.00 . A A . 84 SER O 1 1
1 1318 1 1 84 SER OG O 8.652 -17.217 -4.888 1.00 . A A . 84 SER OG 1 1
1 1319 1 1 85 GLY C C 12.042 -17.911 0.214 1.00 . A A . 85 GLY C 1 1
1 1320 1 1 85 GLY CA C 10.720 -17.319 -0.267 1.00 . A A . 85 GLY CA 1 1
1 1321 1 1 85 GLY H H 10.970 -15.758 -1.656 1.00 . A A . 85 GLY H 1 1
1 1322 1 1 85 GLY HA2 H 10.409 -16.549 0.427 1.00 . A A . 85 GLY HA2 1 1
1 1323 1 1 85 GLY HA3 H 9.963 -18.099 -0.268 1.00 . A A . 85 GLY HA3 1 1
1 1324 1 1 85 GLY N N 10.816 -16.722 -1.592 1.00 . A A . 85 GLY N 1 1
1 1325 1 1 85 GLY O O 12.632 -17.411 1.186 1.00 . A A . 85 GLY O 1 1
1 1326 1 1 86 ASP C C 13.445 -20.655 1.086 1.00 . A A . 86 ASP C 1 1
1 1327 1 1 86 ASP CA C 13.689 -19.790 -0.169 1.00 . A A . 86 ASP CA 1 1
1 1328 1 1 86 ASP CB C 14.999 -18.945 -0.034 1.00 . A A . 86 ASP CB 1 1
1 1329 1 1 86 ASP CG C 16.225 -19.781 0.411 1.00 . A A . 86 ASP CG 1 1
1 1330 1 1 86 ASP H H 12.000 -19.202 -1.316 1.00 . A A . 86 ASP H 1 1
1 1331 1 1 86 ASP HA H 13.810 -20.467 -1.008 1.00 . A A . 86 ASP HA 1 1
1 1332 1 1 86 ASP HB2 H 15.225 -18.495 -0.996 1.00 . A A . 86 ASP HB2 1 1
1 1333 1 1 86 ASP HB3 H 14.834 -18.149 0.685 1.00 . A A . 86 ASP HB3 1 1
1 1334 1 1 86 ASP N N 12.497 -18.966 -0.505 1.00 . A A . 86 ASP N 1 1
1 1335 1 1 86 ASP O O 12.728 -20.253 2.012 1.00 . A A . 86 ASP O 1 1
1 1336 1 1 86 ASP OD1 O 16.636 -20.693 -0.336 1.00 . A A . 86 ASP OD1 1 1
1 1337 1 1 86 ASP OD2 O 16.780 -19.541 1.504 1.00 . A A . 86 ASP OD2 1 1
1 1338 1 1 87 LYS C C 14.702 -22.273 3.411 1.00 . A A . 87 LYS C 1 1
1 1339 1 1 87 LYS CA C 13.899 -22.816 2.201 1.00 . A A . 87 LYS CA 1 1
1 1340 1 1 87 LYS CB C 14.393 -24.236 1.741 1.00 . A A . 87 LYS CB 1 1
1 1341 1 1 87 LYS CD C 14.043 -25.637 3.934 1.00 . A A . 87 LYS CD 1 1
1 1342 1 1 87 LYS CE C 15.470 -26.161 4.217 1.00 . A A . 87 LYS CE 1 1
1 1343 1 1 87 LYS CG C 13.716 -25.451 2.430 1.00 . A A . 87 LYS CG 1 1
1 1344 1 1 87 LYS H H 14.604 -22.111 0.336 1.00 . A A . 87 LYS H 1 1
1 1345 1 1 87 LYS HA H 12.845 -22.874 2.467 1.00 . A A . 87 LYS HA 1 1
1 1346 1 1 87 LYS HB2 H 14.211 -24.331 0.673 1.00 . A A . 87 LYS HB2 1 1
1 1347 1 1 87 LYS HB3 H 15.462 -24.308 1.901 1.00 . A A . 87 LYS HB3 1 1
1 1348 1 1 87 LYS HD2 H 13.919 -24.689 4.442 1.00 . A A . 87 LYS HD2 1 1
1 1349 1 1 87 LYS HD3 H 13.328 -26.345 4.351 1.00 . A A . 87 LYS HD3 1 1
1 1350 1 1 87 LYS HE2 H 15.543 -26.398 5.269 1.00 . A A . 87 LYS HE2 1 1
1 1351 1 1 87 LYS HE3 H 15.630 -27.068 3.644 1.00 . A A . 87 LYS HE3 1 1
1 1352 1 1 87 LYS HG2 H 12.645 -25.336 2.331 1.00 . A A . 87 LYS HG2 1 1
1 1353 1 1 87 LYS HG3 H 14.011 -26.352 1.898 1.00 . A A . 87 LYS HG3 1 1
1 1354 1 1 87 LYS HZ1 H 17.469 -25.559 4.196 1.00 . A A . 87 LYS HZ1 1 1
1 1355 1 1 87 LYS HZ2 H 16.379 -24.283 4.367 1.00 . A A . 87 LYS HZ2 1 1
1 1356 1 1 87 LYS HZ3 H 16.585 -25.020 2.861 1.00 . A A . 87 LYS HZ3 1 1
1 1357 1 1 87 LYS N N 14.036 -21.862 1.096 1.00 . A A . 87 LYS N 1 1
1 1358 1 1 87 LYS NZ N 16.549 -25.188 3.886 1.00 . A A . 87 LYS NZ 1 1
1 1359 1 1 87 LYS O O 15.903 -22.535 3.549 1.00 . A A . 87 LYS O 1 1
1 1360 1 1 88 GLY C C 13.634 -20.125 6.276 1.00 . A A . 88 GLY C 1 1
1 1361 1 1 88 GLY CA C 14.652 -20.829 5.400 1.00 . A A . 88 GLY CA 1 1
1 1362 1 1 88 GLY H H 13.092 -21.260 4.032 1.00 . A A . 88 GLY H 1 1
1 1363 1 1 88 GLY HA2 H 15.158 -21.589 5.990 1.00 . A A . 88 GLY HA2 1 1
1 1364 1 1 88 GLY HA3 H 15.385 -20.104 5.068 1.00 . A A . 88 GLY HA3 1 1
1 1365 1 1 88 GLY N N 14.033 -21.456 4.232 1.00 . A A . 88 GLY N 1 1
1 1366 1 1 88 GLY O O 12.543 -19.765 5.807 1.00 . A A . 88 GLY O 1 1
1 1367 1 1 89 LYS C C 13.219 -17.806 8.529 1.00 . A A . 89 LYS C 1 1
1 1368 1 1 89 LYS CA C 13.086 -19.342 8.560 1.00 . A A . 89 LYS CA 1 1
1 1369 1 1 89 LYS CB C 13.383 -19.933 9.988 1.00 . A A . 89 LYS CB 1 1
1 1370 1 1 89 LYS CD C 11.612 -18.626 11.393 1.00 . A A . 89 LYS CD 1 1
1 1371 1 1 89 LYS CE C 10.310 -18.751 12.203 1.00 . A A . 89 LYS CE 1 1
1 1372 1 1 89 LYS CG C 12.166 -20.005 10.955 1.00 . A A . 89 LYS CG 1 1
1 1373 1 1 89 LYS H H 14.893 -20.178 7.835 1.00 . A A . 89 LYS H 1 1
1 1374 1 1 89 LYS HA H 12.063 -19.599 8.278 1.00 . A A . 89 LYS HA 1 1
1 1375 1 1 89 LYS HB2 H 13.765 -20.944 9.869 1.00 . A A . 89 LYS HB2 1 1
1 1376 1 1 89 LYS HB3 H 14.158 -19.343 10.463 1.00 . A A . 89 LYS HB3 1 1
1 1377 1 1 89 LYS HD2 H 12.357 -18.124 12.003 1.00 . A A . 89 LYS HD2 1 1
1 1378 1 1 89 LYS HD3 H 11.416 -18.026 10.510 1.00 . A A . 89 LYS HD3 1 1
1 1379 1 1 89 LYS HE2 H 10.498 -19.334 13.097 1.00 . A A . 89 LYS HE2 1 1
1 1380 1 1 89 LYS HE3 H 9.980 -17.759 12.492 1.00 . A A . 89 LYS HE3 1 1
1 1381 1 1 89 LYS HG2 H 11.372 -20.550 10.458 1.00 . A A . 89 LYS HG2 1 1
1 1382 1 1 89 LYS HG3 H 12.462 -20.560 11.843 1.00 . A A . 89 LYS HG3 1 1
1 1383 1 1 89 LYS HZ1 H 8.343 -19.425 11.973 1.00 . A A . 89 LYS HZ1 1 1
1 1384 1 1 89 LYS HZ2 H 9.485 -20.388 11.195 1.00 . A A . 89 LYS HZ2 1 1
1 1385 1 1 89 LYS HZ3 H 9.051 -18.897 10.534 1.00 . A A . 89 LYS HZ3 1 1
1 1386 1 1 89 LYS N N 13.988 -19.927 7.558 1.00 . A A . 89 LYS N 1 1
1 1387 1 1 89 LYS NZ N 9.223 -19.410 11.422 1.00 . A A . 89 LYS NZ 1 1
1 1388 1 1 89 LYS O O 14.135 -17.230 9.126 1.00 . A A . 89 LYS O 1 1
1 1389 1 1 90 ILE C C 11.262 -15.307 8.957 1.00 . A A . 90 ILE C 1 1
1 1390 1 1 90 ILE CA C 12.151 -15.711 7.761 1.00 . A A . 90 ILE CA 1 1
1 1391 1 1 90 ILE CB C 11.553 -15.214 6.382 1.00 . A A . 90 ILE CB 1 1
1 1392 1 1 90 ILE CD1 C 9.565 -15.540 4.721 1.00 . A A . 90 ILE CD1 1 1
1 1393 1 1 90 ILE CG1 C 10.184 -15.910 6.059 1.00 . A A . 90 ILE CG1 1 1
1 1394 1 1 90 ILE CG2 C 12.583 -15.446 5.242 1.00 . A A . 90 ILE CG2 1 1
1 1395 1 1 90 ILE H H 11.742 -17.701 7.200 1.00 . A A . 90 ILE H 1 1
1 1396 1 1 90 ILE HA H 13.136 -15.252 7.887 1.00 . A A . 90 ILE HA 1 1
1 1397 1 1 90 ILE HB H 11.385 -14.137 6.457 1.00 . A A . 90 ILE HB 1 1
1 1398 1 1 90 ILE HD11 H 10.223 -15.848 3.920 1.00 . A A . 90 ILE HD11 1 1
1 1399 1 1 90 ILE HD12 H 9.412 -14.471 4.675 1.00 . A A . 90 ILE HD12 1 1
1 1400 1 1 90 ILE HD13 H 8.617 -16.045 4.620 1.00 . A A . 90 ILE HD13 1 1
1 1401 1 1 90 ILE HG12 H 10.318 -16.982 6.065 1.00 . A A . 90 ILE HG12 1 1
1 1402 1 1 90 ILE HG13 H 9.466 -15.648 6.829 1.00 . A A . 90 ILE HG13 1 1
1 1403 1 1 90 ILE HG21 H 12.781 -16.505 5.139 1.00 . A A . 90 ILE HG21 1 1
1 1404 1 1 90 ILE HG22 H 13.507 -14.933 5.475 1.00 . A A . 90 ILE HG22 1 1
1 1405 1 1 90 ILE HG23 H 12.194 -15.060 4.306 1.00 . A A . 90 ILE HG23 1 1
1 1406 1 1 90 ILE N N 12.319 -17.168 7.773 1.00 . A A . 90 ILE N 1 1
1 1407 1 1 90 ILE O O 10.137 -15.809 9.121 1.00 . A A . 90 ILE O 1 1
1 1408 1 1 91 PHE C C 10.081 -12.933 10.727 1.00 . A A . 91 PHE C 1 1
1 1409 1 1 91 PHE CA C 11.137 -14.008 11.056 1.00 . A A . 91 PHE CA 1 1
1 1410 1 1 91 PHE CB C 12.169 -13.484 12.086 1.00 . A A . 91 PHE CB 1 1
1 1411 1 1 91 PHE CD1 C 12.805 -15.531 13.441 1.00 . A A . 91 PHE CD1 1 1
1 1412 1 1 91 PHE CD2 C 14.497 -14.527 12.074 1.00 . A A . 91 PHE CD2 1 1
1 1413 1 1 91 PHE CE1 C 13.707 -16.488 13.854 1.00 . A A . 91 PHE CE1 1 1
1 1414 1 1 91 PHE CE2 C 15.399 -15.488 12.487 1.00 . A A . 91 PHE CE2 1 1
1 1415 1 1 91 PHE CG C 13.180 -14.532 12.544 1.00 . A A . 91 PHE CG 1 1
1 1416 1 1 91 PHE CZ C 15.004 -16.467 13.377 1.00 . A A . 91 PHE CZ 1 1
1 1417 1 1 91 PHE H H 12.708 -14.115 9.642 1.00 . A A . 91 PHE H 1 1
1 1418 1 1 91 PHE HA H 10.629 -14.871 11.491 1.00 . A A . 91 PHE HA 1 1
1 1419 1 1 91 PHE HB2 H 12.713 -12.653 11.648 1.00 . A A . 91 PHE HB2 1 1
1 1420 1 1 91 PHE HB3 H 11.644 -13.122 12.967 1.00 . A A . 91 PHE HB3 1 1
1 1421 1 1 91 PHE HD1 H 11.789 -15.554 13.822 1.00 . A A . 91 PHE HD1 1 1
1 1422 1 1 91 PHE HD2 H 14.814 -13.760 11.375 1.00 . A A . 91 PHE HD2 1 1
1 1423 1 1 91 PHE HE1 H 13.399 -17.257 14.548 1.00 . A A . 91 PHE HE1 1 1
1 1424 1 1 91 PHE HE2 H 16.419 -15.472 12.116 1.00 . A A . 91 PHE HE2 1 1
1 1425 1 1 91 PHE HZ H 15.713 -17.221 13.699 1.00 . A A . 91 PHE HZ 1 1
1 1426 1 1 91 PHE N N 11.812 -14.456 9.831 1.00 . A A . 91 PHE N 1 1
1 1427 1 1 91 PHE O O 10.333 -11.724 10.849 1.00 . A A . 91 PHE O 1 1
1 1428 1 1 92 GLN C C 6.883 -12.342 11.154 1.00 . A A . 92 GLN C 1 1
1 1429 1 1 92 GLN CA C 7.777 -12.519 9.919 1.00 . A A . 92 GLN CA 1 1
1 1430 1 1 92 GLN CB C 6.945 -13.081 8.729 1.00 . A A . 92 GLN CB 1 1
1 1431 1 1 92 GLN CD C 5.302 -14.848 7.864 1.00 . A A . 92 GLN CD 1 1
1 1432 1 1 92 GLN CG C 6.175 -14.382 9.027 1.00 . A A . 92 GLN CG 1 1
1 1433 1 1 92 GLN H H 8.814 -14.358 10.129 1.00 . A A . 92 GLN H 1 1
1 1434 1 1 92 GLN HA H 8.170 -11.542 9.637 1.00 . A A . 92 GLN HA 1 1
1 1435 1 1 92 GLN HB2 H 6.225 -12.327 8.419 1.00 . A A . 92 GLN HB2 1 1
1 1436 1 1 92 GLN HB3 H 7.617 -13.269 7.899 1.00 . A A . 92 GLN HB3 1 1
1 1437 1 1 92 GLN HE21 H 6.798 -15.902 7.102 1.00 . A A . 92 GLN HE21 1 1
1 1438 1 1 92 GLN HE22 H 5.310 -15.966 6.227 1.00 . A A . 92 GLN HE22 1 1
1 1439 1 1 92 GLN HG2 H 6.888 -15.162 9.258 1.00 . A A . 92 GLN HG2 1 1
1 1440 1 1 92 GLN HG3 H 5.538 -14.224 9.891 1.00 . A A . 92 GLN HG3 1 1
1 1441 1 1 92 GLN N N 8.915 -13.393 10.247 1.00 . A A . 92 GLN N 1 1
1 1442 1 1 92 GLN NE2 N 5.862 -15.649 6.975 1.00 . A A . 92 GLN NE2 1 1
1 1443 1 1 92 GLN O O 6.959 -13.117 12.120 1.00 . A A . 92 GLN O 1 1
1 1444 1 1 92 GLN OE1 O 4.123 -14.482 7.760 1.00 . A A . 92 GLN OE1 1 1
1 1445 1 1 93 LYS C C 3.947 -10.140 11.597 1.00 . A A . 93 LYS C 1 1
1 1446 1 1 93 LYS CA C 5.099 -10.968 12.176 1.00 . A A . 93 LYS CA 1 1
1 1447 1 1 93 LYS CB C 5.813 -10.220 13.361 1.00 . A A . 93 LYS CB 1 1
1 1448 1 1 93 LYS CD C 7.769 -8.988 12.172 1.00 . A A . 93 LYS CD 1 1
1 1449 1 1 93 LYS CE C 8.462 -7.638 11.939 1.00 . A A . 93 LYS CE 1 1
1 1450 1 1 93 LYS CG C 6.487 -8.860 13.031 1.00 . A A . 93 LYS CG 1 1
1 1451 1 1 93 LYS H H 6.029 -10.764 10.290 1.00 . A A . 93 LYS H 1 1
1 1452 1 1 93 LYS HA H 4.677 -11.897 12.556 1.00 . A A . 93 LYS HA 1 1
1 1453 1 1 93 LYS HB2 H 5.078 -10.042 14.139 1.00 . A A . 93 LYS HB2 1 1
1 1454 1 1 93 LYS HB3 H 6.573 -10.880 13.769 1.00 . A A . 93 LYS HB3 1 1
1 1455 1 1 93 LYS HD2 H 8.466 -9.650 12.676 1.00 . A A . 93 LYS HD2 1 1
1 1456 1 1 93 LYS HD3 H 7.507 -9.420 11.210 1.00 . A A . 93 LYS HD3 1 1
1 1457 1 1 93 LYS HE2 H 9.288 -7.782 11.255 1.00 . A A . 93 LYS HE2 1 1
1 1458 1 1 93 LYS HE3 H 7.755 -6.947 11.499 1.00 . A A . 93 LYS HE3 1 1
1 1459 1 1 93 LYS HG2 H 5.773 -8.240 12.498 1.00 . A A . 93 LYS HG2 1 1
1 1460 1 1 93 LYS HG3 H 6.742 -8.369 13.967 1.00 . A A . 93 LYS HG3 1 1
1 1461 1 1 93 LYS HZ1 H 9.664 -7.701 13.652 1.00 . A A . 93 LYS HZ1 1 1
1 1462 1 1 93 LYS HZ2 H 8.213 -6.855 13.867 1.00 . A A . 93 LYS HZ2 1 1
1 1463 1 1 93 LYS HZ3 H 9.480 -6.153 12.997 1.00 . A A . 93 LYS HZ3 1 1
1 1464 1 1 93 LYS N N 6.037 -11.314 11.101 1.00 . A A . 93 LYS N 1 1
1 1465 1 1 93 LYS NZ N 8.990 -7.047 13.202 1.00 . A A . 93 LYS NZ 1 1
1 1466 1 1 93 LYS O O 3.908 -9.876 10.384 1.00 . A A . 93 LYS O 1 1
1 1467 1 1 94 GLU C C 2.182 -7.523 11.721 1.00 . A A . 94 GLU C 1 1
1 1468 1 1 94 GLU CA C 1.818 -8.978 12.092 1.00 . A A . 94 GLU CA 1 1
1 1469 1 1 94 GLU CB C 0.799 -9.023 13.260 1.00 . A A . 94 GLU CB 1 1
1 1470 1 1 94 GLU CD C -0.668 -10.495 14.786 1.00 . A A . 94 GLU CD 1 1
1 1471 1 1 94 GLU CG C 0.347 -10.455 13.632 1.00 . A A . 94 GLU CG 1 1
1 1472 1 1 94 GLU H H 3.125 -9.999 13.408 1.00 . A A . 94 GLU H 1 1
1 1473 1 1 94 GLU HA H 1.372 -9.454 11.222 1.00 . A A . 94 GLU HA 1 1
1 1474 1 1 94 GLU HB2 H 1.252 -8.568 14.137 1.00 . A A . 94 GLU HB2 1 1
1 1475 1 1 94 GLU HB3 H -0.080 -8.449 12.987 1.00 . A A . 94 GLU HB3 1 1
1 1476 1 1 94 GLU HG2 H -0.100 -10.916 12.756 1.00 . A A . 94 GLU HG2 1 1
1 1477 1 1 94 GLU HG3 H 1.224 -11.033 13.913 1.00 . A A . 94 GLU HG3 1 1
1 1478 1 1 94 GLU N N 3.011 -9.753 12.469 1.00 . A A . 94 GLU N 1 1
1 1479 1 1 94 GLU O O 3.293 -7.051 12.020 1.00 . A A . 94 GLU O 1 1
1 1480 1 1 94 GLU OE1 O -1.882 -10.344 14.525 1.00 . A A . 94 GLU OE1 1 1
1 1481 1 1 94 GLU OE2 O -0.256 -10.670 15.958 1.00 . A A . 94 GLU OE2 1 1
1 1482 1 1 95 GLY C C 1.419 -4.537 11.939 1.00 . A A . 95 GLY C 1 1
1 1483 1 1 95 GLY CA C 1.416 -5.422 10.691 1.00 . A A . 95 GLY CA 1 1
1 1484 1 1 95 GLY H H 0.426 -7.294 10.771 1.00 . A A . 95 GLY H 1 1
1 1485 1 1 95 GLY HA2 H 2.347 -5.295 10.147 1.00 . A A . 95 GLY HA2 1 1
1 1486 1 1 95 GLY HA3 H 0.599 -5.119 10.051 1.00 . A A . 95 GLY HA3 1 1
1 1487 1 1 95 GLY N N 1.247 -6.835 11.038 1.00 . A A . 95 GLY N 1 1
1 1488 1 1 95 GLY O O 0.607 -4.762 12.851 1.00 . A A . 95 GLY O 1 1
1 1489 1 1 96 GLU C C 1.207 -1.768 13.278 1.00 . A A . 96 GLU C 1 1
1 1490 1 1 96 GLU CA C 2.483 -2.628 13.140 1.00 . A A . 96 GLU CA 1 1
1 1491 1 1 96 GLU CB C 3.737 -1.725 12.990 1.00 . A A . 96 GLU CB 1 1
1 1492 1 1 96 GLU CD C 5.137 0.208 13.983 1.00 . A A . 96 GLU CD 1 1
1 1493 1 1 96 GLU CG C 3.946 -0.739 14.167 1.00 . A A . 96 GLU CG 1 1
1 1494 1 1 96 GLU H H 2.966 -3.455 11.247 1.00 . A A . 96 GLU H 1 1
1 1495 1 1 96 GLU HA H 2.603 -3.230 14.043 1.00 . A A . 96 GLU HA 1 1
1 1496 1 1 96 GLU HB2 H 4.618 -2.360 12.914 1.00 . A A . 96 GLU HB2 1 1
1 1497 1 1 96 GLU HB3 H 3.645 -1.152 12.072 1.00 . A A . 96 GLU HB3 1 1
1 1498 1 1 96 GLU HG2 H 3.049 -0.132 14.280 1.00 . A A . 96 GLU HG2 1 1
1 1499 1 1 96 GLU HG3 H 4.089 -1.317 15.077 1.00 . A A . 96 GLU HG3 1 1
1 1500 1 1 96 GLU N N 2.351 -3.555 11.997 1.00 . A A . 96 GLU N 1 1
1 1501 1 1 96 GLU O O 1.028 -0.761 12.576 1.00 . A A . 96 GLU O 1 1
1 1502 1 1 96 GLU OE1 O 5.136 0.982 13.013 1.00 . A A . 96 GLU OE1 1 1
1 1503 1 1 96 GLU OE2 O 6.078 0.193 14.803 1.00 . A A . 96 GLU OE2 1 1
1 1504 1 1 97 SER C C -0.939 -1.018 15.881 1.00 . A A . 97 SER C 1 1
1 1505 1 1 97 SER CA C -0.967 -1.559 14.441 1.00 . A A . 97 SER CA 1 1
1 1506 1 1 97 SER CB C -2.137 -2.556 14.202 1.00 . A A . 97 SER CB 1 1
1 1507 1 1 97 SER H H 0.516 -3.051 14.633 1.00 . A A . 97 SER H 1 1
1 1508 1 1 97 SER HA H -1.090 -0.715 13.764 1.00 . A A . 97 SER HA 1 1
1 1509 1 1 97 SER HB2 H -2.086 -2.932 13.189 1.00 . A A . 97 SER HB2 1 1
1 1510 1 1 97 SER HB3 H -2.051 -3.387 14.890 1.00 . A A . 97 SER HB3 1 1
1 1511 1 1 97 SER HG H -3.791 -1.731 13.531 1.00 . A A . 97 SER HG 1 1
1 1512 1 1 97 SER N N 0.308 -2.221 14.157 1.00 . A A . 97 SER N 1 1
1 1513 1 1 97 SER O O -1.587 -1.549 16.785 1.00 . A A . 97 SER O 1 1
1 1514 1 1 97 SER OG O -3.404 -1.944 14.389 1.00 . A A . 97 SER OG 1 1
1 1515 1 1 98 ILE C C -0.997 1.948 17.357 1.00 . A A . 98 ILE C 1 1
1 1516 1 1 98 ILE CA C -0.039 0.729 17.395 1.00 . A A . 98 ILE CA 1 1
1 1517 1 1 98 ILE CB C 1.468 1.121 17.739 1.00 . A A . 98 ILE CB 1 1
1 1518 1 1 98 ILE CD1 C 3.888 0.113 17.814 1.00 . A A . 98 ILE CD1 1 1
1 1519 1 1 98 ILE CG1 C 2.415 -0.105 17.481 1.00 . A A . 98 ILE CG1 1 1
1 1520 1 1 98 ILE CG2 C 1.612 1.605 19.213 1.00 . A A . 98 ILE CG2 1 1
1 1521 1 1 98 ILE H H 0.424 0.351 15.347 1.00 . A A . 98 ILE H 1 1
1 1522 1 1 98 ILE HA H -0.398 0.049 18.165 1.00 . A A . 98 ILE HA 1 1
1 1523 1 1 98 ILE HB H 1.768 1.939 17.089 1.00 . A A . 98 ILE HB 1 1
1 1524 1 1 98 ILE HD11 H 4.000 0.327 18.870 1.00 . A A . 98 ILE HD11 1 1
1 1525 1 1 98 ILE HD12 H 4.270 0.940 17.236 1.00 . A A . 98 ILE HD12 1 1
1 1526 1 1 98 ILE HD13 H 4.445 -0.781 17.569 1.00 . A A . 98 ILE HD13 1 1
1 1527 1 1 98 ILE HG12 H 2.078 -0.948 18.067 1.00 . A A . 98 ILE HG12 1 1
1 1528 1 1 98 ILE HG13 H 2.361 -0.375 16.432 1.00 . A A . 98 ILE HG13 1 1
1 1529 1 1 98 ILE HG21 H 2.640 1.896 19.403 1.00 . A A . 98 ILE HG21 1 1
1 1530 1 1 98 ILE HG22 H 1.341 0.805 19.891 1.00 . A A . 98 ILE HG22 1 1
1 1531 1 1 98 ILE HG23 H 0.965 2.454 19.388 1.00 . A A . 98 ILE HG23 1 1
1 1532 1 1 98 ILE N N -0.129 0.032 16.092 1.00 . A A . 98 ILE N 1 1
1 1533 1 1 98 ILE O O -0.653 3.075 17.727 1.00 . A A . 98 ILE O 1 1
1 1534 1 1 99 LEU C C -4.246 2.650 17.901 1.00 . A A . 99 LEU C 1 1
1 1535 1 1 99 LEU CA C -3.271 2.707 16.721 1.00 . A A . 99 LEU CA 1 1
1 1536 1 1 99 LEU CB C -4.007 2.510 15.367 1.00 . A A . 99 LEU CB 1 1
1 1537 1 1 99 LEU CD1 C -3.964 2.411 12.810 1.00 . A A . 99 LEU CD1 1 1
1 1538 1 1 99 LEU CD2 C -2.392 4.003 14.038 1.00 . A A . 99 LEU CD2 1 1
1 1539 1 1 99 LEU CG C -3.126 2.641 14.084 1.00 . A A . 99 LEU CG 1 1
1 1540 1 1 99 LEU H H -2.465 0.757 16.682 1.00 . A A . 99 LEU H 1 1
1 1541 1 1 99 LEU HA H -2.791 3.686 16.715 1.00 . A A . 99 LEU HA 1 1
1 1542 1 1 99 LEU HB2 H -4.461 1.520 15.370 1.00 . A A . 99 LEU HB2 1 1
1 1543 1 1 99 LEU HB3 H -4.806 3.242 15.305 1.00 . A A . 99 LEU HB3 1 1
1 1544 1 1 99 LEU HD11 H -4.397 1.421 12.840 1.00 . A A . 99 LEU HD11 1 1
1 1545 1 1 99 LEU HD12 H -3.331 2.493 11.937 1.00 . A A . 99 LEU HD12 1 1
1 1546 1 1 99 LEU HD13 H -4.758 3.147 12.752 1.00 . A A . 99 LEU HD13 1 1
1 1547 1 1 99 LEU HD21 H -1.733 4.089 14.892 1.00 . A A . 99 LEU HD21 1 1
1 1548 1 1 99 LEU HD22 H -3.108 4.816 14.056 1.00 . A A . 99 LEU HD22 1 1
1 1549 1 1 99 LEU HD23 H -1.803 4.066 13.131 1.00 . A A . 99 LEU HD23 1 1
1 1550 1 1 99 LEU HG H -2.366 1.865 14.106 1.00 . A A . 99 LEU HG 1 1
1 1551 1 1 99 LEU N N -2.236 1.685 16.893 1.00 . A A . 99 LEU N 1 1
1 1552 1 1 99 LEU O O -5.200 1.864 17.899 1.00 . A A . 99 LEU O 1 1
1 1553 1 1 100 GLU C C -5.769 4.759 19.860 1.00 . A A . 100 GLU C 1 1
1 1554 1 1 100 GLU CA C -4.796 3.582 20.116 1.00 . A A . 100 GLU CA 1 1
1 1555 1 1 100 GLU CB C -3.921 3.799 21.384 1.00 . A A . 100 GLU CB 1 1
1 1556 1 1 100 GLU CD C -5.627 2.725 23.019 1.00 . A A . 100 GLU CD 1 1
1 1557 1 1 100 GLU CG C -4.709 3.930 22.713 1.00 . A A . 100 GLU CG 1 1
1 1558 1 1 100 GLU H H -3.119 3.960 18.892 1.00 . A A . 100 GLU H 1 1
1 1559 1 1 100 GLU HA H -5.371 2.662 20.238 1.00 . A A . 100 GLU HA 1 1
1 1560 1 1 100 GLU HB2 H -3.241 2.961 21.475 1.00 . A A . 100 GLU HB2 1 1
1 1561 1 1 100 GLU HB3 H -3.334 4.702 21.245 1.00 . A A . 100 GLU HB3 1 1
1 1562 1 1 100 GLU HG2 H -3.997 4.030 23.529 1.00 . A A . 100 GLU HG2 1 1
1 1563 1 1 100 GLU HG3 H -5.311 4.834 22.670 1.00 . A A . 100 GLU HG3 1 1
1 1564 1 1 100 GLU N N -3.943 3.436 18.936 1.00 . A A . 100 GLU N 1 1
1 1565 1 1 100 GLU O O -5.351 5.931 19.979 1.00 . A A . 100 GLU O 1 1
1 1566 1 1 100 GLU OXT O -6.938 4.511 19.496 1.00 . A A . 100 GLU OXT 1 1
1 1567 1 1 100 GLU OE1 O -5.105 1.613 23.240 1.00 . A A . 100 GLU OE1 1 1
1 1568 1 1 100 GLU OE2 O -6.866 2.886 23.056 1.00 . A A . 100 GLU OE2 1 1
2 1569 1 1 1 GLY C C -12.503 -12.210 8.280 1.00 . A A . 1 GLY C 1 1
2 1570 1 1 1 GLY CA C -12.962 -10.864 8.813 1.00 . A A . 1 GLY CA 1 1
2 1571 1 1 1 GLY H1 H -13.433 -11.536 10.724 1.00 . A A . 1 GLY H1 1 1
2 1572 1 1 1 GLY H2 H -13.174 -9.870 10.627 1.00 . A A . 1 GLY H2 1 1
2 1573 1 1 1 GLY H3 H -11.864 -10.933 10.578 1.00 . A A . 1 GLY H3 1 1
2 1574 1 1 1 GLY HA2 H -13.997 -10.708 8.529 1.00 . A A . 1 GLY HA2 1 1
2 1575 1 1 1 GLY HA3 H -12.357 -10.078 8.375 1.00 . A A . 1 GLY HA3 1 1
2 1576 1 1 1 GLY N N -12.852 -10.793 10.286 1.00 . A A . 1 GLY N 1 1
2 1577 1 1 1 GLY O O -11.995 -13.039 9.044 1.00 . A A . 1 GLY O 1 1
2 1578 1 1 2 GLY C C -10.873 -13.614 5.767 1.00 . A A . 2 GLY C 1 1
2 1579 1 1 2 GLY CA C -12.290 -13.676 6.309 1.00 . A A . 2 GLY CA 1 1
2 1580 1 1 2 GLY H H -13.093 -11.716 6.425 1.00 . A A . 2 GLY H 1 1
2 1581 1 1 2 GLY HA2 H -12.364 -14.508 7.008 1.00 . A A . 2 GLY HA2 1 1
2 1582 1 1 2 GLY HA3 H -12.975 -13.856 5.495 1.00 . A A . 2 GLY HA3 1 1
2 1583 1 1 2 GLY N N -12.684 -12.426 6.965 1.00 . A A . 2 GLY N 1 1
2 1584 1 1 2 GLY O O -9.947 -13.255 6.497 1.00 . A A . 2 GLY O 1 1
2 1585 1 1 3 SER C C -8.887 -12.494 3.578 1.00 . A A . 3 SER C 1 1
2 1586 1 1 3 SER CA C -9.411 -13.940 3.788 1.00 . A A . 3 SER CA 1 1
2 1587 1 1 3 SER CB C -9.553 -14.694 2.442 1.00 . A A . 3 SER CB 1 1
2 1588 1 1 3 SER H H -11.508 -14.180 3.958 1.00 . A A . 3 SER H 1 1
2 1589 1 1 3 SER HA H -8.712 -14.475 4.418 1.00 . A A . 3 SER HA 1 1
2 1590 1 1 3 SER HB2 H -8.613 -14.660 1.906 1.00 . A A . 3 SER HB2 1 1
2 1591 1 1 3 SER HB3 H -9.812 -15.728 2.630 1.00 . A A . 3 SER HB3 1 1
2 1592 1 1 3 SER HG H -10.172 -13.903 0.764 1.00 . A A . 3 SER HG 1 1
2 1593 1 1 3 SER N N -10.714 -13.938 4.474 1.00 . A A . 3 SER N 1 1
2 1594 1 1 3 SER O O -9.669 -11.529 3.699 1.00 . A A . 3 SER O 1 1
2 1595 1 1 3 SER OG O -10.556 -14.119 1.626 1.00 . A A . 3 SER OG 1 1
2 1596 1 1 4 PRO C C -7.736 -10.195 1.890 1.00 . A A . 4 PRO C 1 1
2 1597 1 1 4 PRO CA C -6.947 -10.989 2.957 1.00 . A A . 4 PRO CA 1 1
2 1598 1 1 4 PRO CB C -5.536 -11.354 2.458 1.00 . A A . 4 PRO CB 1 1
2 1599 1 1 4 PRO CD C -6.478 -13.375 3.337 1.00 . A A . 4 PRO CD 1 1
2 1600 1 1 4 PRO CG C -5.186 -12.588 3.230 1.00 . A A . 4 PRO CG 1 1
2 1601 1 1 4 PRO HA H -6.867 -10.381 3.855 1.00 . A A . 4 PRO HA 1 1
2 1602 1 1 4 PRO HB2 H -5.541 -11.540 1.378 1.00 . A A . 4 PRO HB2 1 1
2 1603 1 1 4 PRO HB3 H -4.839 -10.558 2.688 1.00 . A A . 4 PRO HB3 1 1
2 1604 1 1 4 PRO HD2 H -6.587 -14.062 2.501 1.00 . A A . 4 PRO HD2 1 1
2 1605 1 1 4 PRO HD3 H -6.520 -13.921 4.272 1.00 . A A . 4 PRO HD3 1 1
2 1606 1 1 4 PRO HG2 H -4.424 -13.160 2.704 1.00 . A A . 4 PRO HG2 1 1
2 1607 1 1 4 PRO HG3 H -4.834 -12.323 4.219 1.00 . A A . 4 PRO HG3 1 1
2 1608 1 1 4 PRO N N -7.543 -12.316 3.292 1.00 . A A . 4 PRO N 1 1
2 1609 1 1 4 PRO O O -7.736 -8.968 1.911 1.00 . A A . 4 PRO O 1 1
2 1610 1 1 5 ASP C C -10.400 -9.491 0.473 1.00 . A A . 5 ASP C 1 1
2 1611 1 1 5 ASP CA C -9.272 -10.385 -0.086 1.00 . A A . 5 ASP CA 1 1
2 1612 1 1 5 ASP CB C -9.894 -11.542 -0.913 1.00 . A A . 5 ASP CB 1 1
2 1613 1 1 5 ASP CG C -8.848 -12.524 -1.459 1.00 . A A . 5 ASP CG 1 1
2 1614 1 1 5 ASP H H -8.333 -11.914 1.053 1.00 . A A . 5 ASP H 1 1
2 1615 1 1 5 ASP HA H -8.636 -9.788 -0.733 1.00 . A A . 5 ASP HA 1 1
2 1616 1 1 5 ASP HB2 H -10.597 -12.088 -0.291 1.00 . A A . 5 ASP HB2 1 1
2 1617 1 1 5 ASP HB3 H -10.444 -11.124 -1.753 1.00 . A A . 5 ASP HB3 1 1
2 1618 1 1 5 ASP N N -8.418 -10.937 0.992 1.00 . A A . 5 ASP N 1 1
2 1619 1 1 5 ASP O O -10.676 -8.420 -0.067 1.00 . A A . 5 ASP O 1 1
2 1620 1 1 5 ASP OD1 O -8.490 -13.482 -0.736 1.00 . A A . 5 ASP OD1 1 1
2 1621 1 1 5 ASP OD2 O -8.374 -12.341 -2.602 1.00 . A A . 5 ASP OD2 1 1
2 1622 1 1 6 GLU C C -11.623 -7.971 2.941 1.00 . A A . 6 GLU C 1 1
2 1623 1 1 6 GLU CA C -12.152 -9.218 2.204 1.00 . A A . 6 GLU CA 1 1
2 1624 1 1 6 GLU CB C -12.914 -10.142 3.186 1.00 . A A . 6 GLU CB 1 1
2 1625 1 1 6 GLU CD C -14.869 -10.393 4.828 1.00 . A A . 6 GLU CD 1 1
2 1626 1 1 6 GLU CG C -14.221 -9.535 3.738 1.00 . A A . 6 GLU CG 1 1
2 1627 1 1 6 GLU H H -10.764 -10.807 1.946 1.00 . A A . 6 GLU H 1 1
2 1628 1 1 6 GLU HA H -12.836 -8.897 1.423 1.00 . A A . 6 GLU HA 1 1
2 1629 1 1 6 GLU HB2 H -13.156 -11.069 2.672 1.00 . A A . 6 GLU HB2 1 1
2 1630 1 1 6 GLU HB3 H -12.263 -10.382 4.026 1.00 . A A . 6 GLU HB3 1 1
2 1631 1 1 6 GLU HG2 H -14.002 -8.549 4.148 1.00 . A A . 6 GLU HG2 1 1
2 1632 1 1 6 GLU HG3 H -14.922 -9.413 2.916 1.00 . A A . 6 GLU HG3 1 1
2 1633 1 1 6 GLU N N -11.045 -9.950 1.562 1.00 . A A . 6 GLU N 1 1
2 1634 1 1 6 GLU O O -12.300 -6.938 3.007 1.00 . A A . 6 GLU O 1 1
2 1635 1 1 6 GLU OE1 O -14.532 -10.206 6.008 1.00 . A A . 6 GLU OE1 1 1
2 1636 1 1 6 GLU OE2 O -15.697 -11.270 4.510 1.00 . A A . 6 GLU OE2 1 1
2 1637 1 1 7 ASN C C -9.414 -5.843 3.140 1.00 . A A . 7 ASN C 1 1
2 1638 1 1 7 ASN CA C -9.688 -6.978 4.151 1.00 . A A . 7 ASN CA 1 1
2 1639 1 1 7 ASN CB C -8.362 -7.482 4.788 1.00 . A A . 7 ASN CB 1 1
2 1640 1 1 7 ASN CG C -8.562 -8.594 5.834 1.00 . A A . 7 ASN CG 1 1
2 1641 1 1 7 ASN H H -9.937 -8.958 3.417 1.00 . A A . 7 ASN H 1 1
2 1642 1 1 7 ASN HA H -10.337 -6.604 4.935 1.00 . A A . 7 ASN HA 1 1
2 1643 1 1 7 ASN HB2 H -7.718 -7.863 4.002 1.00 . A A . 7 ASN HB2 1 1
2 1644 1 1 7 ASN HB3 H -7.857 -6.652 5.274 1.00 . A A . 7 ASN HB3 1 1
2 1645 1 1 7 ASN HD21 H -6.823 -9.412 5.343 1.00 . A A . 7 ASN HD21 1 1
2 1646 1 1 7 ASN HD22 H -7.697 -10.210 6.598 1.00 . A A . 7 ASN HD22 1 1
2 1647 1 1 7 ASN N N -10.390 -8.091 3.481 1.00 . A A . 7 ASN N 1 1
2 1648 1 1 7 ASN ND2 N -7.600 -9.497 5.936 1.00 . A A . 7 ASN ND2 1 1
2 1649 1 1 7 ASN O O -9.578 -4.664 3.465 1.00 . A A . 7 ASN O 1 1
2 1650 1 1 7 ASN OD1 O -9.581 -8.647 6.535 1.00 . A A . 7 ASN OD1 1 1
2 1651 1 1 8 ILE C C -10.067 -4.477 0.470 1.00 . A A . 8 ILE C 1 1
2 1652 1 1 8 ILE CA C -8.814 -5.329 0.764 1.00 . A A . 8 ILE CA 1 1
2 1653 1 1 8 ILE CB C -8.389 -6.138 -0.525 1.00 . A A . 8 ILE CB 1 1
2 1654 1 1 8 ILE CD1 C -6.655 -7.881 -1.349 1.00 . A A . 8 ILE CD1 1 1
2 1655 1 1 8 ILE CG1 C -7.025 -6.855 -0.290 1.00 . A A . 8 ILE CG1 1 1
2 1656 1 1 8 ILE CG2 C -8.344 -5.249 -1.796 1.00 . A A . 8 ILE CG2 1 1
2 1657 1 1 8 ILE H H -8.942 -7.206 1.744 1.00 . A A . 8 ILE H 1 1
2 1658 1 1 8 ILE HA H -7.993 -4.667 1.042 1.00 . A A . 8 ILE HA 1 1
2 1659 1 1 8 ILE HB H -9.148 -6.897 -0.692 1.00 . A A . 8 ILE HB 1 1
2 1660 1 1 8 ILE HD11 H -6.558 -7.396 -2.311 1.00 . A A . 8 ILE HD11 1 1
2 1661 1 1 8 ILE HD12 H -7.423 -8.640 -1.403 1.00 . A A . 8 ILE HD12 1 1
2 1662 1 1 8 ILE HD13 H -5.716 -8.346 -1.085 1.00 . A A . 8 ILE HD13 1 1
2 1663 1 1 8 ILE HG12 H -6.232 -6.122 -0.255 1.00 . A A . 8 ILE HG12 1 1
2 1664 1 1 8 ILE HG13 H -7.053 -7.374 0.664 1.00 . A A . 8 ILE HG13 1 1
2 1665 1 1 8 ILE HG21 H -8.061 -5.844 -2.656 1.00 . A A . 8 ILE HG21 1 1
2 1666 1 1 8 ILE HG22 H -7.620 -4.458 -1.661 1.00 . A A . 8 ILE HG22 1 1
2 1667 1 1 8 ILE HG23 H -9.320 -4.810 -1.974 1.00 . A A . 8 ILE HG23 1 1
2 1668 1 1 8 ILE N N -9.051 -6.244 1.900 1.00 . A A . 8 ILE N 1 1
2 1669 1 1 8 ILE O O -9.944 -3.273 0.252 1.00 . A A . 8 ILE O 1 1
2 1670 1 1 9 ALA C C -12.747 -3.257 1.229 1.00 . A A . 9 ALA C 1 1
2 1671 1 1 9 ALA CA C -12.557 -4.451 0.280 1.00 . A A . 9 ALA CA 1 1
2 1672 1 1 9 ALA CB C -13.721 -5.442 0.437 1.00 . A A . 9 ALA CB 1 1
2 1673 1 1 9 ALA H H -11.266 -6.079 0.739 1.00 . A A . 9 ALA H 1 1
2 1674 1 1 9 ALA HA H -12.553 -4.094 -0.746 1.00 . A A . 9 ALA HA 1 1
2 1675 1 1 9 ALA HB1 H -13.595 -6.270 -0.247 1.00 . A A . 9 ALA HB1 1 1
2 1676 1 1 9 ALA HB2 H -14.660 -4.943 0.223 1.00 . A A . 9 ALA HB2 1 1
2 1677 1 1 9 ALA HB3 H -13.747 -5.822 1.451 1.00 . A A . 9 ALA HB3 1 1
2 1678 1 1 9 ALA N N -11.259 -5.121 0.523 1.00 . A A . 9 ALA N 1 1
2 1679 1 1 9 ALA O O -13.215 -2.199 0.814 1.00 . A A . 9 ALA O 1 1
2 1680 1 1 10 LYS C C -11.387 -1.293 3.272 1.00 . A A . 10 LYS C 1 1
2 1681 1 1 10 LYS CA C -12.397 -2.419 3.544 1.00 . A A . 10 LYS CA 1 1
2 1682 1 1 10 LYS CB C -12.145 -3.045 4.934 1.00 . A A . 10 LYS CB 1 1
2 1683 1 1 10 LYS CD C -12.133 -2.674 7.492 1.00 . A A . 10 LYS CD 1 1
2 1684 1 1 10 LYS CE C -13.449 -3.437 7.697 1.00 . A A . 10 LYS CE 1 1
2 1685 1 1 10 LYS CG C -12.062 -2.017 6.098 1.00 . A A . 10 LYS CG 1 1
2 1686 1 1 10 LYS H H -11.970 -4.331 2.737 1.00 . A A . 10 LYS H 1 1
2 1687 1 1 10 LYS HA H -13.400 -2.000 3.530 1.00 . A A . 10 LYS HA 1 1
2 1688 1 1 10 LYS HB2 H -12.951 -3.739 5.145 1.00 . A A . 10 LYS HB2 1 1
2 1689 1 1 10 LYS HB3 H -11.214 -3.602 4.903 1.00 . A A . 10 LYS HB3 1 1
2 1690 1 1 10 LYS HD2 H -11.305 -3.366 7.600 1.00 . A A . 10 LYS HD2 1 1
2 1691 1 1 10 LYS HD3 H -12.053 -1.902 8.247 1.00 . A A . 10 LYS HD3 1 1
2 1692 1 1 10 LYS HE2 H -14.281 -2.787 7.461 1.00 . A A . 10 LYS HE2 1 1
2 1693 1 1 10 LYS HE3 H -13.468 -4.291 7.031 1.00 . A A . 10 LYS HE3 1 1
2 1694 1 1 10 LYS HG2 H -11.124 -1.476 6.017 1.00 . A A . 10 LYS HG2 1 1
2 1695 1 1 10 LYS HG3 H -12.879 -1.308 6.002 1.00 . A A . 10 LYS HG3 1 1
2 1696 1 1 10 LYS HZ1 H -13.616 -3.116 9.749 1.00 . A A . 10 LYS HZ1 1 1
2 1697 1 1 10 LYS HZ2 H -12.834 -4.556 9.345 1.00 . A A . 10 LYS HZ2 1 1
2 1698 1 1 10 LYS HZ3 H -14.512 -4.433 9.185 1.00 . A A . 10 LYS HZ3 1 1
2 1699 1 1 10 LYS N N -12.337 -3.452 2.499 1.00 . A A . 10 LYS N 1 1
2 1700 1 1 10 LYS NZ N -13.611 -3.918 9.087 1.00 . A A . 10 LYS NZ 1 1
2 1701 1 1 10 LYS O O -11.693 -0.116 3.481 1.00 . A A . 10 LYS O 1 1
2 1702 1 1 11 PHE C C -9.526 0.135 1.232 1.00 . A A . 11 PHE C 1 1
2 1703 1 1 11 PHE CA C -9.125 -0.698 2.467 1.00 . A A . 11 PHE CA 1 1
2 1704 1 1 11 PHE CB C -7.763 -1.408 2.232 1.00 . A A . 11 PHE CB 1 1
2 1705 1 1 11 PHE CD1 C -7.397 -1.780 4.732 1.00 . A A . 11 PHE CD1 1 1
2 1706 1 1 11 PHE CD2 C -6.658 -3.492 3.225 1.00 . A A . 11 PHE CD2 1 1
2 1707 1 1 11 PHE CE1 C -6.962 -2.540 5.800 1.00 . A A . 11 PHE CE1 1 1
2 1708 1 1 11 PHE CE2 C -6.226 -4.252 4.298 1.00 . A A . 11 PHE CE2 1 1
2 1709 1 1 11 PHE CG C -7.257 -2.240 3.419 1.00 . A A . 11 PHE CG 1 1
2 1710 1 1 11 PHE CZ C -6.377 -3.777 5.585 1.00 . A A . 11 PHE CZ 1 1
2 1711 1 1 11 PHE H H -10.004 -2.627 2.676 1.00 . A A . 11 PHE H 1 1
2 1712 1 1 11 PHE HA H -9.024 -0.027 3.317 1.00 . A A . 11 PHE HA 1 1
2 1713 1 1 11 PHE HB2 H -7.858 -2.069 1.377 1.00 . A A . 11 PHE HB2 1 1
2 1714 1 1 11 PHE HB3 H -7.006 -0.661 2.009 1.00 . A A . 11 PHE HB3 1 1
2 1715 1 1 11 PHE HD1 H -7.851 -0.811 4.911 1.00 . A A . 11 PHE HD1 1 1
2 1716 1 1 11 PHE HD2 H -6.535 -3.872 2.216 1.00 . A A . 11 PHE HD2 1 1
2 1717 1 1 11 PHE HE1 H -7.079 -2.169 6.811 1.00 . A A . 11 PHE HE1 1 1
2 1718 1 1 11 PHE HE2 H -5.766 -5.219 4.128 1.00 . A A . 11 PHE HE2 1 1
2 1719 1 1 11 PHE HZ H -6.041 -4.372 6.425 1.00 . A A . 11 PHE HZ 1 1
2 1720 1 1 11 PHE N N -10.184 -1.669 2.802 1.00 . A A . 11 PHE N 1 1
2 1721 1 1 11 PHE O O -9.095 1.270 1.092 1.00 . A A . 11 PHE O 1 1
2 1722 1 1 12 GLU C C -12.029 1.224 -0.413 1.00 . A A . 12 GLU C 1 1
2 1723 1 1 12 GLU CA C -10.923 0.231 -0.826 1.00 . A A . 12 GLU CA 1 1
2 1724 1 1 12 GLU CB C -11.468 -0.803 -1.844 1.00 . A A . 12 GLU CB 1 1
2 1725 1 1 12 GLU CD C -10.987 -2.766 -3.434 1.00 . A A . 12 GLU CD 1 1
2 1726 1 1 12 GLU CG C -10.393 -1.710 -2.483 1.00 . A A . 12 GLU CG 1 1
2 1727 1 1 12 GLU H H -10.629 -1.384 0.522 1.00 . A A . 12 GLU H 1 1
2 1728 1 1 12 GLU HA H -10.120 0.792 -1.298 1.00 . A A . 12 GLU HA 1 1
2 1729 1 1 12 GLU HB2 H -12.198 -1.439 -1.342 1.00 . A A . 12 GLU HB2 1 1
2 1730 1 1 12 GLU HB3 H -11.976 -0.273 -2.643 1.00 . A A . 12 GLU HB3 1 1
2 1731 1 1 12 GLU HG2 H -9.692 -1.087 -3.032 1.00 . A A . 12 GLU HG2 1 1
2 1732 1 1 12 GLU HG3 H -9.850 -2.219 -1.689 1.00 . A A . 12 GLU HG3 1 1
2 1733 1 1 12 GLU N N -10.367 -0.452 0.358 1.00 . A A . 12 GLU N 1 1
2 1734 1 1 12 GLU O O -12.186 2.267 -1.044 1.00 . A A . 12 GLU O 1 1
2 1735 1 1 12 GLU OE1 O -11.494 -3.794 -2.949 1.00 . A A . 12 GLU OE1 1 1
2 1736 1 1 12 GLU OE2 O -10.982 -2.556 -4.669 1.00 . A A . 12 GLU OE2 1 1
2 1737 1 1 13 LYS C C -13.061 3.029 1.860 1.00 . A A . 13 LYS C 1 1
2 1738 1 1 13 LYS CA C -13.782 1.804 1.276 1.00 . A A . 13 LYS CA 1 1
2 1739 1 1 13 LYS CB C -14.592 1.091 2.399 1.00 . A A . 13 LYS CB 1 1
2 1740 1 1 13 LYS CD C -15.974 -0.942 3.131 1.00 . A A . 13 LYS CD 1 1
2 1741 1 1 13 LYS CE C -16.560 -2.300 2.713 1.00 . A A . 13 LYS CE 1 1
2 1742 1 1 13 LYS CG C -15.375 -0.154 1.942 1.00 . A A . 13 LYS CG 1 1
2 1743 1 1 13 LYS H H -12.675 -0.008 1.049 1.00 . A A . 13 LYS H 1 1
2 1744 1 1 13 LYS HA H -14.463 2.125 0.496 1.00 . A A . 13 LYS HA 1 1
2 1745 1 1 13 LYS HB2 H -13.904 0.786 3.183 1.00 . A A . 13 LYS HB2 1 1
2 1746 1 1 13 LYS HB3 H -15.303 1.796 2.824 1.00 . A A . 13 LYS HB3 1 1
2 1747 1 1 13 LYS HD2 H -15.192 -1.116 3.863 1.00 . A A . 13 LYS HD2 1 1
2 1748 1 1 13 LYS HD3 H -16.760 -0.349 3.590 1.00 . A A . 13 LYS HD3 1 1
2 1749 1 1 13 LYS HE2 H -15.793 -2.885 2.227 1.00 . A A . 13 LYS HE2 1 1
2 1750 1 1 13 LYS HE3 H -16.892 -2.825 3.603 1.00 . A A . 13 LYS HE3 1 1
2 1751 1 1 13 LYS HG2 H -16.182 0.161 1.286 1.00 . A A . 13 LYS HG2 1 1
2 1752 1 1 13 LYS HG3 H -14.706 -0.803 1.389 1.00 . A A . 13 LYS HG3 1 1
2 1753 1 1 13 LYS HZ1 H -18.494 -1.658 2.253 1.00 . A A . 13 LYS HZ1 1 1
2 1754 1 1 13 LYS HZ2 H -18.056 -3.105 1.500 1.00 . A A . 13 LYS HZ2 1 1
2 1755 1 1 13 LYS HZ3 H -17.433 -1.636 0.937 1.00 . A A . 13 LYS HZ3 1 1
2 1756 1 1 13 LYS N N -12.788 0.886 0.662 1.00 . A A . 13 LYS N 1 1
2 1757 1 1 13 LYS NZ N -17.715 -2.162 1.787 1.00 . A A . 13 LYS NZ 1 1
2 1758 1 1 13 LYS O O -13.458 4.173 1.629 1.00 . A A . 13 LYS O 1 1
2 1759 1 1 14 ALA C C -10.345 4.564 2.172 1.00 . A A . 14 ALA C 1 1
2 1760 1 1 14 ALA CA C -11.114 3.751 3.225 1.00 . A A . 14 ALA CA 1 1
2 1761 1 1 14 ALA CB C -10.144 3.074 4.208 1.00 . A A . 14 ALA CB 1 1
2 1762 1 1 14 ALA H H -11.733 1.798 2.713 1.00 . A A . 14 ALA H 1 1
2 1763 1 1 14 ALA HA H -11.755 4.421 3.794 1.00 . A A . 14 ALA HA 1 1
2 1764 1 1 14 ALA HB1 H -9.531 3.822 4.698 1.00 . A A . 14 ALA HB1 1 1
2 1765 1 1 14 ALA HB2 H -9.503 2.381 3.675 1.00 . A A . 14 ALA HB2 1 1
2 1766 1 1 14 ALA HB3 H -10.707 2.532 4.956 1.00 . A A . 14 ALA HB3 1 1
2 1767 1 1 14 ALA N N -11.971 2.740 2.596 1.00 . A A . 14 ALA N 1 1
2 1768 1 1 14 ALA O O -10.038 5.725 2.408 1.00 . A A . 14 ALA O 1 1
2 1769 1 1 15 TYR C C -10.210 5.583 -0.818 1.00 . A A . 15 TYR C 1 1
2 1770 1 1 15 TYR CA C -9.332 4.540 -0.118 1.00 . A A . 15 TYR CA 1 1
2 1771 1 1 15 TYR CB C -8.909 3.437 -1.135 1.00 . A A . 15 TYR CB 1 1
2 1772 1 1 15 TYR CD1 C -6.718 4.090 -2.275 1.00 . A A . 15 TYR CD1 1 1
2 1773 1 1 15 TYR CD2 C -8.720 4.242 -3.564 1.00 . A A . 15 TYR CD2 1 1
2 1774 1 1 15 TYR CE1 C -5.990 4.542 -3.354 1.00 . A A . 15 TYR CE1 1 1
2 1775 1 1 15 TYR CE2 C -7.992 4.691 -4.648 1.00 . A A . 15 TYR CE2 1 1
2 1776 1 1 15 TYR CG C -8.103 3.935 -2.346 1.00 . A A . 15 TYR CG 1 1
2 1777 1 1 15 TYR CZ C -6.624 4.835 -4.536 1.00 . A A . 15 TYR CZ 1 1
2 1778 1 1 15 TYR H H -10.334 2.988 0.925 1.00 . A A . 15 TYR H 1 1
2 1779 1 1 15 TYR HA H -8.439 5.025 0.274 1.00 . A A . 15 TYR HA 1 1
2 1780 1 1 15 TYR HB2 H -8.300 2.702 -0.619 1.00 . A A . 15 TYR HB2 1 1
2 1781 1 1 15 TYR HB3 H -9.800 2.930 -1.507 1.00 . A A . 15 TYR HB3 1 1
2 1782 1 1 15 TYR HD1 H -6.209 3.866 -1.349 1.00 . A A . 15 TYR HD1 1 1
2 1783 1 1 15 TYR HD2 H -9.794 4.134 -3.652 1.00 . A A . 15 TYR HD2 1 1
2 1784 1 1 15 TYR HE1 H -4.915 4.671 -3.260 1.00 . A A . 15 TYR HE1 1 1
2 1785 1 1 15 TYR HE2 H -8.493 4.924 -5.581 1.00 . A A . 15 TYR HE2 1 1
2 1786 1 1 15 TYR HH H -6.314 6.044 -5.995 1.00 . A A . 15 TYR HH 1 1
2 1787 1 1 15 TYR N N -10.055 3.924 1.016 1.00 . A A . 15 TYR N 1 1
2 1788 1 1 15 TYR O O -9.772 6.706 -1.074 1.00 . A A . 15 TYR O 1 1
2 1789 1 1 15 TYR OH O -5.884 5.276 -5.614 1.00 . A A . 15 TYR OH 1 1
2 1790 1 1 16 LYS C C -12.932 7.163 -0.981 1.00 . A A . 16 LYS C 1 1
2 1791 1 1 16 LYS CA C -12.390 6.043 -1.879 1.00 . A A . 16 LYS CA 1 1
2 1792 1 1 16 LYS CB C -13.540 5.197 -2.475 1.00 . A A . 16 LYS CB 1 1
2 1793 1 1 16 LYS CD C -12.316 4.749 -4.712 1.00 . A A . 16 LYS CD 1 1
2 1794 1 1 16 LYS CE C -13.176 5.680 -5.584 1.00 . A A . 16 LYS CE 1 1
2 1795 1 1 16 LYS CG C -13.085 4.145 -3.512 1.00 . A A . 16 LYS CG 1 1
2 1796 1 1 16 LYS H H -11.734 4.279 -0.891 1.00 . A A . 16 LYS H 1 1
2 1797 1 1 16 LYS HA H -11.840 6.501 -2.698 1.00 . A A . 16 LYS HA 1 1
2 1798 1 1 16 LYS HB2 H -14.048 4.679 -1.669 1.00 . A A . 16 LYS HB2 1 1
2 1799 1 1 16 LYS HB3 H -14.253 5.858 -2.957 1.00 . A A . 16 LYS HB3 1 1
2 1800 1 1 16 LYS HD2 H -11.466 5.314 -4.337 1.00 . A A . 16 LYS HD2 1 1
2 1801 1 1 16 LYS HD3 H -11.948 3.937 -5.329 1.00 . A A . 16 LYS HD3 1 1
2 1802 1 1 16 LYS HE2 H -14.036 5.132 -5.950 1.00 . A A . 16 LYS HE2 1 1
2 1803 1 1 16 LYS HE3 H -13.516 6.514 -4.983 1.00 . A A . 16 LYS HE3 1 1
2 1804 1 1 16 LYS HG2 H -12.443 3.428 -3.016 1.00 . A A . 16 LYS HG2 1 1
2 1805 1 1 16 LYS HG3 H -13.961 3.627 -3.888 1.00 . A A . 16 LYS HG3 1 1
2 1806 1 1 16 LYS HZ1 H -11.594 6.759 -6.422 1.00 . A A . 16 LYS HZ1 1 1
2 1807 1 1 16 LYS HZ2 H -13.024 6.826 -7.322 1.00 . A A . 16 LYS HZ2 1 1
2 1808 1 1 16 LYS HZ3 H -12.077 5.425 -7.344 1.00 . A A . 16 LYS HZ3 1 1
2 1809 1 1 16 LYS N N -11.447 5.183 -1.148 1.00 . A A . 16 LYS N 1 1
2 1810 1 1 16 LYS NZ N -12.415 6.208 -6.749 1.00 . A A . 16 LYS NZ 1 1
2 1811 1 1 16 LYS O O -13.212 8.265 -1.466 1.00 . A A . 16 LYS O 1 1
2 1812 1 1 17 LYS C C -12.313 8.896 1.531 1.00 . A A . 17 LYS C 1 1
2 1813 1 1 17 LYS CA C -13.448 7.879 1.328 1.00 . A A . 17 LYS CA 1 1
2 1814 1 1 17 LYS CB C -13.820 7.220 2.683 1.00 . A A . 17 LYS CB 1 1
2 1815 1 1 17 LYS CD C -15.629 8.948 3.315 1.00 . A A . 17 LYS CD 1 1
2 1816 1 1 17 LYS CE C -16.035 10.075 4.270 1.00 . A A . 17 LYS CE 1 1
2 1817 1 1 17 LYS CG C -14.331 8.220 3.754 1.00 . A A . 17 LYS CG 1 1
2 1818 1 1 17 LYS H H -12.866 5.962 0.632 1.00 . A A . 17 LYS H 1 1
2 1819 1 1 17 LYS HA H -14.319 8.398 0.934 1.00 . A A . 17 LYS HA 1 1
2 1820 1 1 17 LYS HB2 H -14.595 6.479 2.513 1.00 . A A . 17 LYS HB2 1 1
2 1821 1 1 17 LYS HB3 H -12.943 6.714 3.077 1.00 . A A . 17 LYS HB3 1 1
2 1822 1 1 17 LYS HD2 H -15.476 9.375 2.329 1.00 . A A . 17 LYS HD2 1 1
2 1823 1 1 17 LYS HD3 H -16.435 8.223 3.264 1.00 . A A . 17 LYS HD3 1 1
2 1824 1 1 17 LYS HE2 H -16.158 9.675 5.268 1.00 . A A . 17 LYS HE2 1 1
2 1825 1 1 17 LYS HE3 H -15.257 10.829 4.283 1.00 . A A . 17 LYS HE3 1 1
2 1826 1 1 17 LYS HG2 H -14.525 7.679 4.673 1.00 . A A . 17 LYS HG2 1 1
2 1827 1 1 17 LYS HG3 H -13.553 8.959 3.937 1.00 . A A . 17 LYS HG3 1 1
2 1828 1 1 17 LYS HZ1 H -17.499 11.562 4.433 1.00 . A A . 17 LYS HZ1 1 1
2 1829 1 1 17 LYS HZ2 H -18.101 10.053 3.971 1.00 . A A . 17 LYS HZ2 1 1
2 1830 1 1 17 LYS HZ3 H -17.264 11.002 2.853 1.00 . A A . 17 LYS HZ3 1 1
2 1831 1 1 17 LYS N N -13.051 6.876 0.332 1.00 . A A . 17 LYS N 1 1
2 1832 1 1 17 LYS NZ N -17.313 10.715 3.853 1.00 . A A . 17 LYS NZ 1 1
2 1833 1 1 17 LYS O O -12.559 10.096 1.650 1.00 . A A . 17 LYS O 1 1
2 1834 1 1 18 ALA C C -9.792 10.169 0.433 1.00 . A A . 18 ALA C 1 1
2 1835 1 1 18 ALA CA C -9.850 9.184 1.612 1.00 . A A . 18 ALA CA 1 1
2 1836 1 1 18 ALA CB C -8.650 8.268 1.531 1.00 . A A . 18 ALA CB 1 1
2 1837 1 1 18 ALA H H -10.986 7.399 1.569 1.00 . A A . 18 ALA H 1 1
2 1838 1 1 18 ALA HA H -9.812 9.715 2.565 1.00 . A A . 18 ALA HA 1 1
2 1839 1 1 18 ALA HB1 H -8.663 7.712 0.601 1.00 . A A . 18 ALA HB1 1 1
2 1840 1 1 18 ALA HB2 H -8.671 7.567 2.357 1.00 . A A . 18 ALA HB2 1 1
2 1841 1 1 18 ALA HB3 H -7.735 8.849 1.589 1.00 . A A . 18 ALA HB3 1 1
2 1842 1 1 18 ALA N N -11.076 8.375 1.567 1.00 . A A . 18 ALA N 1 1
2 1843 1 1 18 ALA O O -9.415 11.322 0.594 1.00 . A A . 18 ALA O 1 1
2 1844 1 1 19 GLU C C -11.210 11.562 -1.946 1.00 . A A . 19 GLU C 1 1
2 1845 1 1 19 GLU CA C -10.201 10.393 -2.012 1.00 . A A . 19 GLU CA 1 1
2 1846 1 1 19 GLU CB C -10.546 9.396 -3.149 1.00 . A A . 19 GLU CB 1 1
2 1847 1 1 19 GLU CD C -10.848 8.964 -5.657 1.00 . A A . 19 GLU CD 1 1
2 1848 1 1 19 GLU CG C -10.434 9.967 -4.571 1.00 . A A . 19 GLU CG 1 1
2 1849 1 1 19 GLU H H -10.472 8.713 -0.760 1.00 . A A . 19 GLU H 1 1
2 1850 1 1 19 GLU HA H -9.208 10.793 -2.180 1.00 . A A . 19 GLU HA 1 1
2 1851 1 1 19 GLU HB2 H -9.871 8.543 -3.075 1.00 . A A . 19 GLU HB2 1 1
2 1852 1 1 19 GLU HB3 H -11.561 9.032 -3.001 1.00 . A A . 19 GLU HB3 1 1
2 1853 1 1 19 GLU HG2 H -11.064 10.852 -4.642 1.00 . A A . 19 GLU HG2 1 1
2 1854 1 1 19 GLU HG3 H -9.403 10.262 -4.742 1.00 . A A . 19 GLU HG3 1 1
2 1855 1 1 19 GLU N N -10.182 9.653 -0.746 1.00 . A A . 19 GLU N 1 1
2 1856 1 1 19 GLU O O -10.928 12.666 -2.429 1.00 . A A . 19 GLU O 1 1
2 1857 1 1 19 GLU OE1 O -10.049 8.070 -6.008 1.00 . A A . 19 GLU OE1 1 1
2 1858 1 1 19 GLU OE2 O -11.991 9.054 -6.163 1.00 . A A . 19 GLU OE2 1 1
2 1859 1 1 20 GLU C C -12.835 13.446 -0.107 1.00 . A A . 20 GLU C 1 1
2 1860 1 1 20 GLU CA C -13.403 12.338 -1.015 1.00 . A A . 20 GLU CA 1 1
2 1861 1 1 20 GLU CB C -14.637 11.685 -0.331 1.00 . A A . 20 GLU CB 1 1
2 1862 1 1 20 GLU CD C -16.489 9.915 -0.441 1.00 . A A . 20 GLU CD 1 1
2 1863 1 1 20 GLU CG C -15.399 10.679 -1.209 1.00 . A A . 20 GLU CG 1 1
2 1864 1 1 20 GLU H H -12.534 10.389 -0.991 1.00 . A A . 20 GLU H 1 1
2 1865 1 1 20 GLU HA H -13.707 12.769 -1.961 1.00 . A A . 20 GLU HA 1 1
2 1866 1 1 20 GLU HB2 H -14.304 11.166 0.565 1.00 . A A . 20 GLU HB2 1 1
2 1867 1 1 20 GLU HB3 H -15.333 12.465 -0.032 1.00 . A A . 20 GLU HB3 1 1
2 1868 1 1 20 GLU HG2 H -15.864 11.220 -2.031 1.00 . A A . 20 GLU HG2 1 1
2 1869 1 1 20 GLU HG3 H -14.689 9.971 -1.622 1.00 . A A . 20 GLU HG3 1 1
2 1870 1 1 20 GLU N N -12.369 11.307 -1.298 1.00 . A A . 20 GLU N 1 1
2 1871 1 1 20 GLU O O -13.094 14.636 -0.316 1.00 . A A . 20 GLU O 1 1
2 1872 1 1 20 GLU OE1 O -17.486 10.545 -0.028 1.00 . A A . 20 GLU OE1 1 1
2 1873 1 1 20 GLU OE2 O -16.355 8.692 -0.243 1.00 . A A . 20 GLU OE2 1 1
2 1874 1 1 21 LEU C C -10.093 14.545 1.271 1.00 . A A . 21 LEU C 1 1
2 1875 1 1 21 LEU CA C -11.379 13.906 1.860 1.00 . A A . 21 LEU CA 1 1
2 1876 1 1 21 LEU CB C -11.048 13.093 3.146 1.00 . A A . 21 LEU CB 1 1
2 1877 1 1 21 LEU CD1 C -11.800 11.584 5.081 1.00 . A A . 21 LEU CD1 1 1
2 1878 1 1 21 LEU CD2 C -13.349 13.428 4.230 1.00 . A A . 21 LEU CD2 1 1
2 1879 1 1 21 LEU CG C -12.257 12.406 3.854 1.00 . A A . 21 LEU CG 1 1
2 1880 1 1 21 LEU H H -11.875 12.055 0.956 1.00 . A A . 21 LEU H 1 1
2 1881 1 1 21 LEU HA H -12.073 14.700 2.115 1.00 . A A . 21 LEU HA 1 1
2 1882 1 1 21 LEU HB2 H -10.331 12.320 2.876 1.00 . A A . 21 LEU HB2 1 1
2 1883 1 1 21 LEU HB3 H -10.568 13.756 3.860 1.00 . A A . 21 LEU HB3 1 1
2 1884 1 1 21 LEU HD11 H -11.291 12.228 5.793 1.00 . A A . 21 LEU HD11 1 1
2 1885 1 1 21 LEU HD12 H -11.126 10.805 4.761 1.00 . A A . 21 LEU HD12 1 1
2 1886 1 1 21 LEU HD13 H -12.661 11.134 5.558 1.00 . A A . 21 LEU HD13 1 1
2 1887 1 1 21 LEU HD21 H -13.703 13.924 3.336 1.00 . A A . 21 LEU HD21 1 1
2 1888 1 1 21 LEU HD22 H -12.952 14.166 4.917 1.00 . A A . 21 LEU HD22 1 1
2 1889 1 1 21 LEU HD23 H -14.176 12.913 4.698 1.00 . A A . 21 LEU HD23 1 1
2 1890 1 1 21 LEU HG H -12.706 11.703 3.162 1.00 . A A . 21 LEU HG 1 1
2 1891 1 1 21 LEU N N -12.033 13.017 0.882 1.00 . A A . 21 LEU N 1 1
2 1892 1 1 21 LEU O O -9.473 15.400 1.914 1.00 . A A . 21 LEU O 1 1
2 1893 1 1 22 ASN C C -7.198 14.222 0.111 1.00 . A A . 22 ASN C 1 1
2 1894 1 1 22 ASN CA C -8.489 14.547 -0.674 1.00 . A A . 22 ASN CA 1 1
2 1895 1 1 22 ASN CB C -8.571 16.073 -1.031 1.00 . A A . 22 ASN CB 1 1
2 1896 1 1 22 ASN CG C -9.670 16.446 -2.038 1.00 . A A . 22 ASN CG 1 1
2 1897 1 1 22 ASN H H -10.240 13.388 -0.360 1.00 . A A . 22 ASN H 1 1
2 1898 1 1 22 ASN HA H -8.458 13.980 -1.595 1.00 . A A . 22 ASN HA 1 1
2 1899 1 1 22 ASN HB2 H -8.752 16.634 -0.125 1.00 . A A . 22 ASN HB2 1 1
2 1900 1 1 22 ASN HB3 H -7.620 16.382 -1.444 1.00 . A A . 22 ASN HB3 1 1
2 1901 1 1 22 ASN HD21 H -11.004 15.249 -1.169 1.00 . A A . 22 ASN HD21 1 1
2 1902 1 1 22 ASN HD22 H -11.560 16.128 -2.543 1.00 . A A . 22 ASN HD22 1 1
2 1903 1 1 22 ASN N N -9.698 14.087 0.057 1.00 . A A . 22 ASN N 1 1
2 1904 1 1 22 ASN ND2 N -10.862 15.882 -1.900 1.00 . A A . 22 ASN ND2 1 1
2 1905 1 1 22 ASN O O -6.135 14.797 -0.148 1.00 . A A . 22 ASN O 1 1
2 1906 1 1 22 ASN OD1 O -9.460 17.288 -2.916 1.00 . A A . 22 ASN OD1 1 1
2 1907 1 1 23 GLN C C -5.513 11.601 1.232 1.00 . A A . 23 GLN C 1 1
2 1908 1 1 23 GLN CA C -6.196 12.804 1.876 1.00 . A A . 23 GLN CA 1 1
2 1909 1 1 23 GLN CB C -6.705 12.450 3.297 1.00 . A A . 23 GLN CB 1 1
2 1910 1 1 23 GLN CD C -7.698 13.244 5.508 1.00 . A A . 23 GLN CD 1 1
2 1911 1 1 23 GLN CG C -7.253 13.645 4.102 1.00 . A A . 23 GLN CG 1 1
2 1912 1 1 23 GLN H H -8.151 12.786 1.107 1.00 . A A . 23 GLN H 1 1
2 1913 1 1 23 GLN HA H -5.477 13.617 1.957 1.00 . A A . 23 GLN HA 1 1
2 1914 1 1 23 GLN HB2 H -7.491 11.702 3.215 1.00 . A A . 23 GLN HB2 1 1
2 1915 1 1 23 GLN HB3 H -5.882 12.019 3.856 1.00 . A A . 23 GLN HB3 1 1
2 1916 1 1 23 GLN HE21 H -5.846 13.435 6.186 1.00 . A A . 23 GLN HE21 1 1
2 1917 1 1 23 GLN HE22 H -7.028 12.969 7.354 1.00 . A A . 23 GLN HE22 1 1
2 1918 1 1 23 GLN HG2 H -6.482 14.401 4.181 1.00 . A A . 23 GLN HG2 1 1
2 1919 1 1 23 GLN HG3 H -8.105 14.067 3.579 1.00 . A A . 23 GLN HG3 1 1
2 1920 1 1 23 GLN N N -7.300 13.246 1.023 1.00 . A A . 23 GLN N 1 1
2 1921 1 1 23 GLN NE2 N -6.764 13.212 6.442 1.00 . A A . 23 GLN NE2 1 1
2 1922 1 1 23 GLN O O -6.034 10.476 1.283 1.00 . A A . 23 GLN O 1 1
2 1923 1 1 23 GLN OE1 O -8.861 12.920 5.740 1.00 . A A . 23 GLN OE1 1 1
2 1924 1 1 24 GLY C C -2.930 9.899 1.054 1.00 . A A . 24 GLY C 1 1
2 1925 1 1 24 GLY CA C -3.560 10.808 0.001 1.00 . A A . 24 GLY CA 1 1
2 1926 1 1 24 GLY H H -4.060 12.792 0.536 1.00 . A A . 24 GLY H 1 1
2 1927 1 1 24 GLY HA2 H -4.176 10.217 -0.663 1.00 . A A . 24 GLY HA2 1 1
2 1928 1 1 24 GLY HA3 H -2.770 11.266 -0.577 1.00 . A A . 24 GLY HA3 1 1
2 1929 1 1 24 GLY N N -4.368 11.861 0.593 1.00 . A A . 24 GLY N 1 1
2 1930 1 1 24 GLY O O -2.621 8.757 0.772 1.00 . A A . 24 GLY O 1 1
2 1931 1 1 25 GLU C C -2.933 8.395 3.694 1.00 . A A . 25 GLU C 1 1
2 1932 1 1 25 GLU CA C -2.171 9.709 3.417 1.00 . A A . 25 GLU CA 1 1
2 1933 1 1 25 GLU CB C -2.173 10.638 4.665 1.00 . A A . 25 GLU CB 1 1
2 1934 1 1 25 GLU CD C -3.516 12.155 6.240 1.00 . A A . 25 GLU CD 1 1
2 1935 1 1 25 GLU CG C -3.550 11.247 5.008 1.00 . A A . 25 GLU CG 1 1
2 1936 1 1 25 GLU H H -3.010 11.377 2.408 1.00 . A A . 25 GLU H 1 1
2 1937 1 1 25 GLU HA H -1.141 9.470 3.163 1.00 . A A . 25 GLU HA 1 1
2 1938 1 1 25 GLU HB2 H -1.829 10.070 5.522 1.00 . A A . 25 GLU HB2 1 1
2 1939 1 1 25 GLU HB3 H -1.478 11.450 4.489 1.00 . A A . 25 GLU HB3 1 1
2 1940 1 1 25 GLU HG2 H -3.895 11.821 4.146 1.00 . A A . 25 GLU HG2 1 1
2 1941 1 1 25 GLU HG3 H -4.251 10.440 5.184 1.00 . A A . 25 GLU HG3 1 1
2 1942 1 1 25 GLU N N -2.751 10.436 2.275 1.00 . A A . 25 GLU N 1 1
2 1943 1 1 25 GLU O O -2.324 7.348 3.862 1.00 . A A . 25 GLU O 1 1
2 1944 1 1 25 GLU OE1 O -3.407 11.630 7.365 1.00 . A A . 25 GLU OE1 1 1
2 1945 1 1 25 GLU OE2 O -3.589 13.390 6.090 1.00 . A A . 25 GLU OE2 1 1
2 1946 1 1 26 LEU C C -5.175 6.383 2.714 1.00 . A A . 26 LEU C 1 1
2 1947 1 1 26 LEU CA C -5.172 7.354 3.912 1.00 . A A . 26 LEU CA 1 1
2 1948 1 1 26 LEU CB C -6.595 7.896 4.147 1.00 . A A . 26 LEU CB 1 1
2 1949 1 1 26 LEU CD1 C -8.133 9.627 5.231 1.00 . A A . 26 LEU CD1 1 1
2 1950 1 1 26 LEU CD2 C -6.819 8.028 6.667 1.00 . A A . 26 LEU CD2 1 1
2 1951 1 1 26 LEU CG C -6.816 8.835 5.371 1.00 . A A . 26 LEU CG 1 1
2 1952 1 1 26 LEU H H -4.673 9.357 3.445 1.00 . A A . 26 LEU H 1 1
2 1953 1 1 26 LEU HA H -4.833 6.839 4.806 1.00 . A A . 26 LEU HA 1 1
2 1954 1 1 26 LEU HB2 H -6.873 8.447 3.255 1.00 . A A . 26 LEU HB2 1 1
2 1955 1 1 26 LEU HB3 H -7.274 7.052 4.237 1.00 . A A . 26 LEU HB3 1 1
2 1956 1 1 26 LEU HD11 H -8.102 10.229 4.335 1.00 . A A . 26 LEU HD11 1 1
2 1957 1 1 26 LEU HD12 H -8.257 10.279 6.088 1.00 . A A . 26 LEU HD12 1 1
2 1958 1 1 26 LEU HD13 H -8.972 8.945 5.177 1.00 . A A . 26 LEU HD13 1 1
2 1959 1 1 26 LEU HD21 H -7.622 7.301 6.635 1.00 . A A . 26 LEU HD21 1 1
2 1960 1 1 26 LEU HD22 H -6.973 8.692 7.507 1.00 . A A . 26 LEU HD22 1 1
2 1961 1 1 26 LEU HD23 H -5.874 7.520 6.782 1.00 . A A . 26 LEU HD23 1 1
2 1962 1 1 26 LEU HG H -6.006 9.551 5.427 1.00 . A A . 26 LEU HG 1 1
2 1963 1 1 26 LEU N N -4.271 8.482 3.660 1.00 . A A . 26 LEU N 1 1
2 1964 1 1 26 LEU O O -5.265 5.170 2.899 1.00 . A A . 26 LEU O 1 1
2 1965 1 1 27 MET C C -3.753 5.350 0.141 1.00 . A A . 27 MET C 1 1
2 1966 1 1 27 MET CA C -5.049 6.161 0.236 1.00 . A A . 27 MET CA 1 1
2 1967 1 1 27 MET CB C -5.185 7.077 -1.015 1.00 . A A . 27 MET CB 1 1
2 1968 1 1 27 MET CE C -5.424 9.520 -2.997 1.00 . A A . 27 MET CE 1 1
2 1969 1 1 27 MET CG C -6.551 7.761 -1.171 1.00 . A A . 27 MET CG 1 1
2 1970 1 1 27 MET H H -5.071 7.927 1.423 1.00 . A A . 27 MET H 1 1
2 1971 1 1 27 MET HA H -5.892 5.475 0.251 1.00 . A A . 27 MET HA 1 1
2 1972 1 1 27 MET HB2 H -4.427 7.847 -0.970 1.00 . A A . 27 MET HB2 1 1
2 1973 1 1 27 MET HB3 H -5.014 6.482 -1.905 1.00 . A A . 27 MET HB3 1 1
2 1974 1 1 27 MET HE1 H -4.515 8.932 -2.950 1.00 . A A . 27 MET HE1 1 1
2 1975 1 1 27 MET HE2 H -5.427 10.252 -2.199 1.00 . A A . 27 MET HE2 1 1
2 1976 1 1 27 MET HE3 H -5.478 10.022 -3.950 1.00 . A A . 27 MET HE3 1 1
2 1977 1 1 27 MET HG2 H -7.331 7.035 -0.970 1.00 . A A . 27 MET HG2 1 1
2 1978 1 1 27 MET HG3 H -6.629 8.566 -0.449 1.00 . A A . 27 MET HG3 1 1
2 1979 1 1 27 MET N N -5.096 6.947 1.487 1.00 . A A . 27 MET N 1 1
2 1980 1 1 27 MET O O -3.762 4.203 -0.306 1.00 . A A . 27 MET O 1 1
2 1981 1 1 27 MET SD S -6.833 8.437 -2.819 1.00 . A A . 27 MET SD 1 1
2 1982 1 1 28 GLY C C -1.298 4.202 1.607 1.00 . A A . 28 GLY C 1 1
2 1983 1 1 28 GLY CA C -1.347 5.334 0.598 1.00 . A A . 28 GLY CA 1 1
2 1984 1 1 28 GLY H H -2.740 6.866 0.945 1.00 . A A . 28 GLY H 1 1
2 1985 1 1 28 GLY HA2 H -1.123 4.953 -0.394 1.00 . A A . 28 GLY HA2 1 1
2 1986 1 1 28 GLY HA3 H -0.609 6.072 0.862 1.00 . A A . 28 GLY HA3 1 1
2 1987 1 1 28 GLY N N -2.654 5.967 0.589 1.00 . A A . 28 GLY N 1 1
2 1988 1 1 28 GLY O O -0.759 3.142 1.320 1.00 . A A . 28 GLY O 1 1
2 1989 1 1 29 ARG C C -2.905 2.252 3.361 1.00 . A A . 29 ARG C 1 1
2 1990 1 1 29 ARG CA C -2.041 3.426 3.853 1.00 . A A . 29 ARG CA 1 1
2 1991 1 1 29 ARG CB C -2.660 4.053 5.135 1.00 . A A . 29 ARG CB 1 1
2 1992 1 1 29 ARG CD C -2.402 5.638 7.132 1.00 . A A . 29 ARG CD 1 1
2 1993 1 1 29 ARG CG C -1.738 5.044 5.877 1.00 . A A . 29 ARG CG 1 1
2 1994 1 1 29 ARG CZ C -3.522 4.787 9.205 1.00 . A A . 29 ARG CZ 1 1
2 1995 1 1 29 ARG H H -2.252 5.346 2.962 1.00 . A A . 29 ARG H 1 1
2 1996 1 1 29 ARG HA H -1.044 3.060 4.088 1.00 . A A . 29 ARG HA 1 1
2 1997 1 1 29 ARG HB2 H -3.574 4.574 4.863 1.00 . A A . 29 ARG HB2 1 1
2 1998 1 1 29 ARG HB3 H -2.913 3.253 5.826 1.00 . A A . 29 ARG HB3 1 1
2 1999 1 1 29 ARG HD2 H -1.711 6.327 7.606 1.00 . A A . 29 ARG HD2 1 1
2 2000 1 1 29 ARG HD3 H -3.293 6.180 6.831 1.00 . A A . 29 ARG HD3 1 1
2 2001 1 1 29 ARG HE H -2.458 3.687 7.914 1.00 . A A . 29 ARG HE 1 1
2 2002 1 1 29 ARG HG2 H -0.833 4.527 6.174 1.00 . A A . 29 ARG HG2 1 1
2 2003 1 1 29 ARG HG3 H -1.476 5.854 5.204 1.00 . A A . 29 ARG HG3 1 1
2 2004 1 1 29 ARG HH11 H -3.814 6.781 8.942 1.00 . A A . 29 ARG HH11 1 1
2 2005 1 1 29 ARG HH12 H -4.556 6.106 10.355 1.00 . A A . 29 ARG HH12 1 1
2 2006 1 1 29 ARG HH21 H -3.434 2.841 9.751 1.00 . A A . 29 ARG HH21 1 1
2 2007 1 1 29 ARG HH22 H -4.339 3.875 10.810 1.00 . A A . 29 ARG HH22 1 1
2 2008 1 1 29 ARG N N -1.899 4.446 2.793 1.00 . A A . 29 ARG N 1 1
2 2009 1 1 29 ARG NE N -2.778 4.596 8.103 1.00 . A A . 29 ARG NE 1 1
2 2010 1 1 29 ARG NH1 N -4.001 5.990 9.526 1.00 . A A . 29 ARG NH1 1 1
2 2011 1 1 29 ARG NH2 N -3.783 3.753 9.985 1.00 . A A . 29 ARG NH2 1 1
2 2012 1 1 29 ARG O O -2.604 1.100 3.657 1.00 . A A . 29 ARG O 1 1
2 2013 1 1 30 ALA C C -4.132 0.616 1.096 1.00 . A A . 30 ALA C 1 1
2 2014 1 1 30 ALA CA C -4.888 1.588 2.018 1.00 . A A . 30 ALA CA 1 1
2 2015 1 1 30 ALA CB C -6.023 2.300 1.260 1.00 . A A . 30 ALA CB 1 1
2 2016 1 1 30 ALA H H -4.113 3.528 2.382 1.00 . A A . 30 ALA H 1 1
2 2017 1 1 30 ALA HA H -5.331 1.033 2.842 1.00 . A A . 30 ALA HA 1 1
2 2018 1 1 30 ALA HB1 H -5.615 2.858 0.420 1.00 . A A . 30 ALA HB1 1 1
2 2019 1 1 30 ALA HB2 H -6.531 2.984 1.925 1.00 . A A . 30 ALA HB2 1 1
2 2020 1 1 30 ALA HB3 H -6.735 1.569 0.892 1.00 . A A . 30 ALA HB3 1 1
2 2021 1 1 30 ALA N N -3.960 2.579 2.585 1.00 . A A . 30 ALA N 1 1
2 2022 1 1 30 ALA O O -4.172 -0.591 1.308 1.00 . A A . 30 ALA O 1 1
2 2023 1 1 31 LEU C C -1.459 -0.353 -0.211 1.00 . A A . 31 LEU C 1 1
2 2024 1 1 31 LEU CA C -2.606 0.432 -0.867 1.00 . A A . 31 LEU CA 1 1
2 2025 1 1 31 LEU CB C -2.047 1.412 -1.929 1.00 . A A . 31 LEU CB 1 1
2 2026 1 1 31 LEU CD1 C -2.499 3.343 -3.546 1.00 . A A . 31 LEU CD1 1 1
2 2027 1 1 31 LEU CD2 C -3.984 1.269 -3.590 1.00 . A A . 31 LEU CD2 1 1
2 2028 1 1 31 LEU CG C -3.127 2.209 -2.718 1.00 . A A . 31 LEU CG 1 1
2 2029 1 1 31 LEU H H -3.335 2.171 0.109 1.00 . A A . 31 LEU H 1 1
2 2030 1 1 31 LEU HA H -3.285 -0.269 -1.348 1.00 . A A . 31 LEU HA 1 1
2 2031 1 1 31 LEU HB2 H -1.391 2.121 -1.425 1.00 . A A . 31 LEU HB2 1 1
2 2032 1 1 31 LEU HB3 H -1.450 0.851 -2.643 1.00 . A A . 31 LEU HB3 1 1
2 2033 1 1 31 LEU HD11 H -1.840 2.928 -4.296 1.00 . A A . 31 LEU HD11 1 1
2 2034 1 1 31 LEU HD12 H -1.933 3.996 -2.896 1.00 . A A . 31 LEU HD12 1 1
2 2035 1 1 31 LEU HD13 H -3.279 3.916 -4.030 1.00 . A A . 31 LEU HD13 1 1
2 2036 1 1 31 LEU HD21 H -3.356 0.763 -4.314 1.00 . A A . 31 LEU HD21 1 1
2 2037 1 1 31 LEU HD22 H -4.735 1.847 -4.111 1.00 . A A . 31 LEU HD22 1 1
2 2038 1 1 31 LEU HD23 H -4.474 0.537 -2.963 1.00 . A A . 31 LEU HD23 1 1
2 2039 1 1 31 LEU HG H -3.795 2.680 -2.003 1.00 . A A . 31 LEU HG 1 1
2 2040 1 1 31 LEU N N -3.378 1.189 0.138 1.00 . A A . 31 LEU N 1 1
2 2041 1 1 31 LEU O O -1.182 -1.484 -0.595 1.00 . A A . 31 LEU O 1 1
2 2042 1 1 32 TYR C C -0.208 -1.606 2.283 1.00 . A A . 32 TYR C 1 1
2 2043 1 1 32 TYR CA C 0.276 -0.325 1.578 1.00 . A A . 32 TYR CA 1 1
2 2044 1 1 32 TYR CB C 0.792 0.705 2.622 1.00 . A A . 32 TYR CB 1 1
2 2045 1 1 32 TYR CD1 C 3.195 -0.051 2.969 1.00 . A A . 32 TYR CD1 1 1
2 2046 1 1 32 TYR CD2 C 1.751 -0.036 4.878 1.00 . A A . 32 TYR CD2 1 1
2 2047 1 1 32 TYR CE1 C 4.226 -0.516 3.756 1.00 . A A . 32 TYR CE1 1 1
2 2048 1 1 32 TYR CE2 C 2.785 -0.502 5.663 1.00 . A A . 32 TYR CE2 1 1
2 2049 1 1 32 TYR CG C 1.934 0.202 3.508 1.00 . A A . 32 TYR CG 1 1
2 2050 1 1 32 TYR CZ C 4.019 -0.741 5.096 1.00 . A A . 32 TYR CZ 1 1
2 2051 1 1 32 TYR H H -1.097 1.184 1.015 1.00 . A A . 32 TYR H 1 1
2 2052 1 1 32 TYR HA H 1.085 -0.578 0.891 1.00 . A A . 32 TYR HA 1 1
2 2053 1 1 32 TYR HB2 H 1.151 1.586 2.099 1.00 . A A . 32 TYR HB2 1 1
2 2054 1 1 32 TYR HB3 H -0.032 1.003 3.263 1.00 . A A . 32 TYR HB3 1 1
2 2055 1 1 32 TYR HD1 H 3.366 0.126 1.915 1.00 . A A . 32 TYR HD1 1 1
2 2056 1 1 32 TYR HD2 H 0.781 0.150 5.325 1.00 . A A . 32 TYR HD2 1 1
2 2057 1 1 32 TYR HE1 H 5.198 -0.708 3.315 1.00 . A A . 32 TYR HE1 1 1
2 2058 1 1 32 TYR HE2 H 2.624 -0.682 6.722 1.00 . A A . 32 TYR HE2 1 1
2 2059 1 1 32 TYR HH H 4.732 -1.941 6.417 1.00 . A A . 32 TYR HH 1 1
2 2060 1 1 32 TYR N N -0.820 0.274 0.792 1.00 . A A . 32 TYR N 1 1
2 2061 1 1 32 TYR O O 0.485 -2.628 2.292 1.00 . A A . 32 TYR O 1 1
2 2062 1 1 32 TYR OH O 5.052 -1.213 5.872 1.00 . A A . 32 TYR OH 1 1
2 2063 1 1 33 ASN C C -2.456 -3.752 2.613 1.00 . A A . 33 ASN C 1 1
2 2064 1 1 33 ASN CA C -2.057 -2.626 3.572 1.00 . A A . 33 ASN CA 1 1
2 2065 1 1 33 ASN CB C -3.278 -2.117 4.379 1.00 . A A . 33 ASN CB 1 1
2 2066 1 1 33 ASN CG C -2.916 -1.345 5.653 1.00 . A A . 33 ASN CG 1 1
2 2067 1 1 33 ASN H H -1.927 -0.680 2.751 1.00 . A A . 33 ASN H 1 1
2 2068 1 1 33 ASN HA H -1.320 -3.018 4.273 1.00 . A A . 33 ASN HA 1 1
2 2069 1 1 33 ASN HB2 H -3.869 -1.460 3.751 1.00 . A A . 33 ASN HB2 1 1
2 2070 1 1 33 ASN HB3 H -3.895 -2.961 4.666 1.00 . A A . 33 ASN HB3 1 1
2 2071 1 1 33 ASN HD21 H -1.236 -0.592 4.855 1.00 . A A . 33 ASN HD21 1 1
2 2072 1 1 33 ASN HD22 H -1.565 -0.132 6.481 1.00 . A A . 33 ASN HD22 1 1
2 2073 1 1 33 ASN N N -1.425 -1.522 2.844 1.00 . A A . 33 ASN N 1 1
2 2074 1 1 33 ASN ND2 N -1.790 -0.615 5.660 1.00 . A A . 33 ASN ND2 1 1
2 2075 1 1 33 ASN O O -2.185 -4.918 2.893 1.00 . A A . 33 ASN O 1 1
2 2076 1 1 33 ASN OD1 O -3.655 -1.392 6.639 1.00 . A A . 33 ASN OD1 1 1
2 2077 1 1 34 ILE C C -2.163 -5.021 -0.154 1.00 . A A . 34 ILE C 1 1
2 2078 1 1 34 ILE CA C -3.429 -4.308 0.383 1.00 . A A . 34 ILE CA 1 1
2 2079 1 1 34 ILE CB C -4.179 -3.560 -0.798 1.00 . A A . 34 ILE CB 1 1
2 2080 1 1 34 ILE CD1 C -6.212 -2.006 -1.312 1.00 . A A . 34 ILE CD1 1 1
2 2081 1 1 34 ILE CG1 C -5.500 -2.898 -0.293 1.00 . A A . 34 ILE CG1 1 1
2 2082 1 1 34 ILE CG2 C -4.479 -4.506 -1.985 1.00 . A A . 34 ILE CG2 1 1
2 2083 1 1 34 ILE H H -3.273 -2.422 1.349 1.00 . A A . 34 ILE H 1 1
2 2084 1 1 34 ILE HA H -4.103 -5.052 0.802 1.00 . A A . 34 ILE HA 1 1
2 2085 1 1 34 ILE HB H -3.524 -2.776 -1.164 1.00 . A A . 34 ILE HB 1 1
2 2086 1 1 34 ILE HD11 H -6.501 -2.592 -2.172 1.00 . A A . 34 ILE HD11 1 1
2 2087 1 1 34 ILE HD12 H -5.548 -1.212 -1.620 1.00 . A A . 34 ILE HD12 1 1
2 2088 1 1 34 ILE HD13 H -7.093 -1.580 -0.854 1.00 . A A . 34 ILE HD13 1 1
2 2089 1 1 34 ILE HG12 H -6.195 -3.668 0.005 1.00 . A A . 34 ILE HG12 1 1
2 2090 1 1 34 ILE HG13 H -5.276 -2.283 0.572 1.00 . A A . 34 ILE HG13 1 1
2 2091 1 1 34 ILE HG21 H -5.111 -5.319 -1.653 1.00 . A A . 34 ILE HG21 1 1
2 2092 1 1 34 ILE HG22 H -3.554 -4.913 -2.376 1.00 . A A . 34 ILE HG22 1 1
2 2093 1 1 34 ILE HG23 H -4.985 -3.962 -2.773 1.00 . A A . 34 ILE HG23 1 1
2 2094 1 1 34 ILE N N -3.066 -3.371 1.469 1.00 . A A . 34 ILE N 1 1
2 2095 1 1 34 ILE O O -2.214 -6.192 -0.533 1.00 . A A . 34 ILE O 1 1
2 2096 1 1 35 GLY C C 0.735 -5.946 0.384 1.00 . A A . 35 GLY C 1 1
2 2097 1 1 35 GLY CA C 0.264 -4.834 -0.542 1.00 . A A . 35 GLY CA 1 1
2 2098 1 1 35 GLY H H -1.079 -3.356 0.142 1.00 . A A . 35 GLY H 1 1
2 2099 1 1 35 GLY HA2 H 0.194 -5.209 -1.556 1.00 . A A . 35 GLY HA2 1 1
2 2100 1 1 35 GLY HA3 H 0.988 -4.033 -0.520 1.00 . A A . 35 GLY HA3 1 1
2 2101 1 1 35 GLY N N -1.030 -4.291 -0.147 1.00 . A A . 35 GLY N 1 1
2 2102 1 1 35 GLY O O 1.207 -6.982 -0.077 1.00 . A A . 35 GLY O 1 1
2 2103 1 1 36 LEU C C 0.014 -7.954 2.631 1.00 . A A . 36 LEU C 1 1
2 2104 1 1 36 LEU CA C 0.933 -6.714 2.741 1.00 . A A . 36 LEU CA 1 1
2 2105 1 1 36 LEU CB C 0.834 -6.064 4.155 1.00 . A A . 36 LEU CB 1 1
2 2106 1 1 36 LEU CD1 C 1.444 -4.134 5.744 1.00 . A A . 36 LEU CD1 1 1
2 2107 1 1 36 LEU CD2 C 3.273 -5.270 4.382 1.00 . A A . 36 LEU CD2 1 1
2 2108 1 1 36 LEU CG C 1.786 -4.845 4.417 1.00 . A A . 36 LEU CG 1 1
2 2109 1 1 36 LEU H H 0.239 -4.845 1.986 1.00 . A A . 36 LEU H 1 1
2 2110 1 1 36 LEU HA H 1.959 -7.021 2.568 1.00 . A A . 36 LEU HA 1 1
2 2111 1 1 36 LEU HB2 H -0.189 -5.731 4.302 1.00 . A A . 36 LEU HB2 1 1
2 2112 1 1 36 LEU HB3 H 1.050 -6.824 4.900 1.00 . A A . 36 LEU HB3 1 1
2 2113 1 1 36 LEU HD11 H 0.416 -3.799 5.720 1.00 . A A . 36 LEU HD11 1 1
2 2114 1 1 36 LEU HD12 H 2.091 -3.276 5.875 1.00 . A A . 36 LEU HD12 1 1
2 2115 1 1 36 LEU HD13 H 1.580 -4.815 6.577 1.00 . A A . 36 LEU HD13 1 1
2 2116 1 1 36 LEU HD21 H 3.503 -5.698 3.415 1.00 . A A . 36 LEU HD21 1 1
2 2117 1 1 36 LEU HD22 H 3.466 -6.007 5.152 1.00 . A A . 36 LEU HD22 1 1
2 2118 1 1 36 LEU HD23 H 3.903 -4.407 4.547 1.00 . A A . 36 LEU HD23 1 1
2 2119 1 1 36 LEU HG H 1.644 -4.118 3.627 1.00 . A A . 36 LEU HG 1 1
2 2120 1 1 36 LEU N N 0.589 -5.719 1.703 1.00 . A A . 36 LEU N 1 1
2 2121 1 1 36 LEU O O 0.461 -9.086 2.863 1.00 . A A . 36 LEU O 1 1
2 2122 1 1 37 GLU C C -1.919 -9.635 0.802 1.00 . A A . 37 GLU C 1 1
2 2123 1 1 37 GLU CA C -2.255 -8.781 2.040 1.00 . A A . 37 GLU CA 1 1
2 2124 1 1 37 GLU CB C -3.679 -8.175 1.919 1.00 . A A . 37 GLU CB 1 1
2 2125 1 1 37 GLU CD C -3.991 -8.134 4.482 1.00 . A A . 37 GLU CD 1 1
2 2126 1 1 37 GLU CG C -4.151 -7.373 3.151 1.00 . A A . 37 GLU CG 1 1
2 2127 1 1 37 GLU H H -1.529 -6.787 2.090 1.00 . A A . 37 GLU H 1 1
2 2128 1 1 37 GLU HA H -2.227 -9.420 2.919 1.00 . A A . 37 GLU HA 1 1
2 2129 1 1 37 GLU HB2 H -3.702 -7.515 1.057 1.00 . A A . 37 GLU HB2 1 1
2 2130 1 1 37 GLU HB3 H -4.386 -8.978 1.751 1.00 . A A . 37 GLU HB3 1 1
2 2131 1 1 37 GLU HG2 H -3.581 -6.454 3.200 1.00 . A A . 37 GLU HG2 1 1
2 2132 1 1 37 GLU HG3 H -5.199 -7.117 3.019 1.00 . A A . 37 GLU HG3 1 1
2 2133 1 1 37 GLU N N -1.256 -7.716 2.241 1.00 . A A . 37 GLU N 1 1
2 2134 1 1 37 GLU O O -2.087 -10.852 0.816 1.00 . A A . 37 GLU O 1 1
2 2135 1 1 37 GLU OE1 O -4.872 -8.941 4.823 1.00 . A A . 37 GLU OE1 1 1
2 2136 1 1 37 GLU OE2 O -2.983 -7.926 5.201 1.00 . A A . 37 GLU OE2 1 1
2 2137 1 1 38 LYS C C 0.295 -10.485 -1.180 1.00 . A A . 38 LYS C 1 1
2 2138 1 1 38 LYS CA C -0.969 -9.655 -1.480 1.00 . A A . 38 LYS CA 1 1
2 2139 1 1 38 LYS CB C -0.691 -8.604 -2.610 1.00 . A A . 38 LYS CB 1 1
2 2140 1 1 38 LYS CD C -3.187 -8.056 -3.001 1.00 . A A . 38 LYS CD 1 1
2 2141 1 1 38 LYS CE C -4.250 -7.691 -4.056 1.00 . A A . 38 LYS CE 1 1
2 2142 1 1 38 LYS CG C -1.829 -8.400 -3.634 1.00 . A A . 38 LYS CG 1 1
2 2143 1 1 38 LYS H H -1.360 -8.005 -0.211 1.00 . A A . 38 LYS H 1 1
2 2144 1 1 38 LYS HA H -1.763 -10.333 -1.802 1.00 . A A . 38 LYS HA 1 1
2 2145 1 1 38 LYS HB2 H -0.491 -7.641 -2.150 1.00 . A A . 38 LYS HB2 1 1
2 2146 1 1 38 LYS HB3 H 0.201 -8.898 -3.162 1.00 . A A . 38 LYS HB3 1 1
2 2147 1 1 38 LYS HD2 H -3.540 -8.910 -2.431 1.00 . A A . 38 LYS HD2 1 1
2 2148 1 1 38 LYS HD3 H -3.057 -7.212 -2.327 1.00 . A A . 38 LYS HD3 1 1
2 2149 1 1 38 LYS HE2 H -5.189 -7.502 -3.555 1.00 . A A . 38 LYS HE2 1 1
2 2150 1 1 38 LYS HE3 H -3.941 -6.785 -4.569 1.00 . A A . 38 LYS HE3 1 1
2 2151 1 1 38 LYS HG2 H -1.548 -7.598 -4.308 1.00 . A A . 38 LYS HG2 1 1
2 2152 1 1 38 LYS HG3 H -1.934 -9.317 -4.210 1.00 . A A . 38 LYS HG3 1 1
2 2153 1 1 38 LYS HZ1 H -5.255 -8.513 -5.695 1.00 . A A . 38 LYS HZ1 1 1
2 2154 1 1 38 LYS HZ2 H -4.681 -9.665 -4.595 1.00 . A A . 38 LYS HZ2 1 1
2 2155 1 1 38 LYS HZ3 H -3.607 -8.890 -5.645 1.00 . A A . 38 LYS HZ3 1 1
2 2156 1 1 38 LYS N N -1.431 -8.978 -0.257 1.00 . A A . 38 LYS N 1 1
2 2157 1 1 38 LYS NZ N -4.461 -8.763 -5.063 1.00 . A A . 38 LYS NZ 1 1
2 2158 1 1 38 LYS O O 0.395 -11.638 -1.596 1.00 . A A . 38 LYS O 1 1
2 2159 1 1 39 ASN C C 2.415 -11.810 0.619 1.00 . A A . 39 ASN C 1 1
2 2160 1 1 39 ASN CA C 2.552 -10.452 -0.113 1.00 . A A . 39 ASN CA 1 1
2 2161 1 1 39 ASN CB C 3.393 -9.434 0.732 1.00 . A A . 39 ASN CB 1 1
2 2162 1 1 39 ASN CG C 4.916 -9.684 0.721 1.00 . A A . 39 ASN CG 1 1
2 2163 1 1 39 ASN H H 0.987 -9.007 -0.016 1.00 . A A . 39 ASN H 1 1
2 2164 1 1 39 ASN HA H 3.049 -10.619 -1.066 1.00 . A A . 39 ASN HA 1 1
2 2165 1 1 39 ASN HB2 H 3.225 -8.436 0.342 1.00 . A A . 39 ASN HB2 1 1
2 2166 1 1 39 ASN HB3 H 3.053 -9.455 1.764 1.00 . A A . 39 ASN HB3 1 1
2 2167 1 1 39 ASN HD21 H 5.264 -7.774 1.160 1.00 . A A . 39 ASN HD21 1 1
2 2168 1 1 39 ASN HD22 H 6.664 -8.774 1.001 1.00 . A A . 39 ASN HD22 1 1
2 2169 1 1 39 ASN N N 1.217 -9.879 -0.408 1.00 . A A . 39 ASN N 1 1
2 2170 1 1 39 ASN ND2 N 5.693 -8.637 0.984 1.00 . A A . 39 ASN ND2 1 1
2 2171 1 1 39 ASN O O 3.114 -12.779 0.291 1.00 . A A . 39 ASN O 1 1
2 2172 1 1 39 ASN OD1 O 5.386 -10.799 0.508 1.00 . A A . 39 ASN OD1 1 1
2 2173 1 1 40 LYS C C 0.430 -14.158 1.573 1.00 . A A . 40 LYS C 1 1
2 2174 1 1 40 LYS CA C 1.196 -13.087 2.386 1.00 . A A . 40 LYS CA 1 1
2 2175 1 1 40 LYS CB C 0.425 -12.729 3.688 1.00 . A A . 40 LYS CB 1 1
2 2176 1 1 40 LYS CD C -1.695 -11.742 4.794 1.00 . A A . 40 LYS CD 1 1
2 2177 1 1 40 LYS CE C -0.935 -10.643 5.563 1.00 . A A . 40 LYS CE 1 1
2 2178 1 1 40 LYS CG C -0.994 -12.159 3.478 1.00 . A A . 40 LYS CG 1 1
2 2179 1 1 40 LYS H H 0.934 -11.062 1.763 1.00 . A A . 40 LYS H 1 1
2 2180 1 1 40 LYS HA H 2.162 -13.505 2.666 1.00 . A A . 40 LYS HA 1 1
2 2181 1 1 40 LYS HB2 H 0.340 -13.622 4.300 1.00 . A A . 40 LYS HB2 1 1
2 2182 1 1 40 LYS HB3 H 1.005 -11.997 4.236 1.00 . A A . 40 LYS HB3 1 1
2 2183 1 1 40 LYS HD2 H -2.686 -11.375 4.563 1.00 . A A . 40 LYS HD2 1 1
2 2184 1 1 40 LYS HD3 H -1.785 -12.617 5.433 1.00 . A A . 40 LYS HD3 1 1
2 2185 1 1 40 LYS HE2 H 0.007 -11.045 5.919 1.00 . A A . 40 LYS HE2 1 1
2 2186 1 1 40 LYS HE3 H -0.736 -9.817 4.891 1.00 . A A . 40 LYS HE3 1 1
2 2187 1 1 40 LYS HG2 H -0.928 -11.287 2.830 1.00 . A A . 40 LYS HG2 1 1
2 2188 1 1 40 LYS HG3 H -1.599 -12.911 2.981 1.00 . A A . 40 LYS HG3 1 1
2 2189 1 1 40 LYS HZ1 H -2.027 -10.928 7.324 1.00 . A A . 40 LYS HZ1 1 1
2 2190 1 1 40 LYS HZ2 H -2.545 -9.606 6.403 1.00 . A A . 40 LYS HZ2 1 1
2 2191 1 1 40 LYS HZ3 H -1.119 -9.508 7.305 1.00 . A A . 40 LYS HZ3 1 1
2 2192 1 1 40 LYS N N 1.468 -11.868 1.585 1.00 . A A . 40 LYS N 1 1
2 2193 1 1 40 LYS NZ N -1.710 -10.137 6.730 1.00 . A A . 40 LYS NZ 1 1
2 2194 1 1 40 LYS O O 0.490 -15.349 1.899 1.00 . A A . 40 LYS O 1 1
2 2195 1 1 41 MET C C -0.144 -15.147 -1.533 1.00 . A A . 41 MET C 1 1
2 2196 1 1 41 MET CA C -1.041 -14.648 -0.382 1.00 . A A . 41 MET CA 1 1
2 2197 1 1 41 MET CB C -2.317 -13.955 -0.961 1.00 . A A . 41 MET CB 1 1
2 2198 1 1 41 MET CE C -4.465 -11.494 -1.304 1.00 . A A . 41 MET CE 1 1
2 2199 1 1 41 MET CG C -3.443 -13.726 0.057 1.00 . A A . 41 MET CG 1 1
2 2200 1 1 41 MET H H -0.357 -12.764 0.353 1.00 . A A . 41 MET H 1 1
2 2201 1 1 41 MET HA H -1.353 -15.513 0.198 1.00 . A A . 41 MET HA 1 1
2 2202 1 1 41 MET HB2 H -2.036 -12.991 -1.370 1.00 . A A . 41 MET HB2 1 1
2 2203 1 1 41 MET HB3 H -2.718 -14.562 -1.765 1.00 . A A . 41 MET HB3 1 1
2 2204 1 1 41 MET HE1 H -3.718 -11.621 -2.075 1.00 . A A . 41 MET HE1 1 1
2 2205 1 1 41 MET HE2 H -4.054 -10.908 -0.495 1.00 . A A . 41 MET HE2 1 1
2 2206 1 1 41 MET HE3 H -5.323 -10.986 -1.714 1.00 . A A . 41 MET HE3 1 1
2 2207 1 1 41 MET HG2 H -3.668 -14.663 0.543 1.00 . A A . 41 MET HG2 1 1
2 2208 1 1 41 MET HG3 H -3.107 -13.016 0.804 1.00 . A A . 41 MET HG3 1 1
2 2209 1 1 41 MET N N -0.307 -13.729 0.525 1.00 . A A . 41 MET N 1 1
2 2210 1 1 41 MET O O -0.635 -15.813 -2.452 1.00 . A A . 41 MET O 1 1
2 2211 1 1 41 MET SD S -4.967 -13.101 -0.688 1.00 . A A . 41 MET SD 1 1
2 2212 1 1 42 GLY C C 2.012 -14.393 -3.793 1.00 . A A . 42 GLY C 1 1
2 2213 1 1 42 GLY CA C 2.125 -15.216 -2.516 1.00 . A A . 42 GLY CA 1 1
2 2214 1 1 42 GLY H H 1.486 -14.290 -0.719 1.00 . A A . 42 GLY H 1 1
2 2215 1 1 42 GLY HA2 H 3.122 -15.097 -2.119 1.00 . A A . 42 GLY HA2 1 1
2 2216 1 1 42 GLY HA3 H 1.976 -16.262 -2.760 1.00 . A A . 42 GLY HA3 1 1
2 2217 1 1 42 GLY N N 1.165 -14.817 -1.478 1.00 . A A . 42 GLY N 1 1
2 2218 1 1 42 GLY O O 2.659 -14.709 -4.800 1.00 . A A . 42 GLY O 1 1
2 2219 1 1 43 LYS C C 1.928 -11.210 -4.721 1.00 . A A . 43 LYS C 1 1
2 2220 1 1 43 LYS CA C 0.962 -12.395 -4.860 1.00 . A A . 43 LYS CA 1 1
2 2221 1 1 43 LYS CB C -0.513 -11.931 -4.836 1.00 . A A . 43 LYS CB 1 1
2 2222 1 1 43 LYS CD C -2.995 -12.584 -4.835 1.00 . A A . 43 LYS CD 1 1
2 2223 1 1 43 LYS CE C -4.005 -13.738 -4.844 1.00 . A A . 43 LYS CE 1 1
2 2224 1 1 43 LYS CG C -1.534 -13.082 -4.848 1.00 . A A . 43 LYS CG 1 1
2 2225 1 1 43 LYS H H 0.724 -13.153 -2.903 1.00 . A A . 43 LYS H 1 1
2 2226 1 1 43 LYS HA H 1.164 -12.912 -5.798 1.00 . A A . 43 LYS HA 1 1
2 2227 1 1 43 LYS HB2 H -0.681 -11.336 -3.941 1.00 . A A . 43 LYS HB2 1 1
2 2228 1 1 43 LYS HB3 H -0.694 -11.306 -5.703 1.00 . A A . 43 LYS HB3 1 1
2 2229 1 1 43 LYS HD2 H -3.162 -11.985 -3.947 1.00 . A A . 43 LYS HD2 1 1
2 2230 1 1 43 LYS HD3 H -3.165 -11.967 -5.713 1.00 . A A . 43 LYS HD3 1 1
2 2231 1 1 43 LYS HE2 H -3.775 -14.405 -5.661 1.00 . A A . 43 LYS HE2 1 1
2 2232 1 1 43 LYS HE3 H -3.926 -14.282 -3.911 1.00 . A A . 43 LYS HE3 1 1
2 2233 1 1 43 LYS HG2 H -1.371 -13.680 -5.740 1.00 . A A . 43 LYS HG2 1 1
2 2234 1 1 43 LYS HG3 H -1.364 -13.701 -3.972 1.00 . A A . 43 LYS HG3 1 1
2 2235 1 1 43 LYS HZ1 H -5.700 -12.746 -4.144 1.00 . A A . 43 LYS HZ1 1 1
2 2236 1 1 43 LYS HZ2 H -6.044 -14.068 -5.141 1.00 . A A . 43 LYS HZ2 1 1
2 2237 1 1 43 LYS HZ3 H -5.482 -12.624 -5.816 1.00 . A A . 43 LYS HZ3 1 1
2 2238 1 1 43 LYS N N 1.192 -13.327 -3.741 1.00 . A A . 43 LYS N 1 1
2 2239 1 1 43 LYS NZ N -5.404 -13.261 -4.998 1.00 . A A . 43 LYS NZ 1 1
2 2240 1 1 43 LYS O O 1.538 -10.037 -4.714 1.00 . A A . 43 LYS O 1 1
2 2241 1 1 44 VAL C C 4.543 -9.614 -5.431 1.00 . A A . 44 VAL C 1 1
2 2242 1 1 44 VAL CA C 4.305 -10.662 -4.317 1.00 . A A . 44 VAL CA 1 1
2 2243 1 1 44 VAL CB C 5.599 -11.512 -4.050 1.00 . A A . 44 VAL CB 1 1
2 2244 1 1 44 VAL CG1 C 6.808 -10.630 -3.725 1.00 . A A . 44 VAL CG1 1 1
2 2245 1 1 44 VAL CG2 C 5.356 -12.552 -2.925 1.00 . A A . 44 VAL CG2 1 1
2 2246 1 1 44 VAL H H 3.422 -12.500 -4.827 1.00 . A A . 44 VAL H 1 1
2 2247 1 1 44 VAL HA H 4.043 -10.142 -3.396 1.00 . A A . 44 VAL HA 1 1
2 2248 1 1 44 VAL HB H 5.828 -12.063 -4.959 1.00 . A A . 44 VAL HB 1 1
2 2249 1 1 44 VAL HG11 H 7.001 -9.950 -4.549 1.00 . A A . 44 VAL HG11 1 1
2 2250 1 1 44 VAL HG12 H 7.684 -11.247 -3.567 1.00 . A A . 44 VAL HG12 1 1
2 2251 1 1 44 VAL HG13 H 6.613 -10.053 -2.829 1.00 . A A . 44 VAL HG13 1 1
2 2252 1 1 44 VAL HG21 H 4.517 -13.187 -3.183 1.00 . A A . 44 VAL HG21 1 1
2 2253 1 1 44 VAL HG22 H 5.145 -12.043 -1.994 1.00 . A A . 44 VAL HG22 1 1
2 2254 1 1 44 VAL HG23 H 6.241 -13.168 -2.799 1.00 . A A . 44 VAL HG23 1 1
2 2255 1 1 44 VAL N N 3.204 -11.566 -4.645 1.00 . A A . 44 VAL N 1 1
2 2256 1 1 44 VAL O O 4.929 -8.477 -5.141 1.00 . A A . 44 VAL O 1 1
2 2257 1 1 45 LYS C C 3.462 -7.910 -7.769 1.00 . A A . 45 LYS C 1 1
2 2258 1 1 45 LYS CA C 4.430 -9.107 -7.865 1.00 . A A . 45 LYS CA 1 1
2 2259 1 1 45 LYS CB C 4.176 -9.885 -9.182 1.00 . A A . 45 LYS CB 1 1
2 2260 1 1 45 LYS CD C 4.872 -11.794 -10.748 1.00 . A A . 45 LYS CD 1 1
2 2261 1 1 45 LYS CE C 5.973 -12.801 -11.130 1.00 . A A . 45 LYS CE 1 1
2 2262 1 1 45 LYS CG C 5.236 -10.959 -9.500 1.00 . A A . 45 LYS CG 1 1
2 2263 1 1 45 LYS H H 3.982 -10.926 -6.846 1.00 . A A . 45 LYS H 1 1
2 2264 1 1 45 LYS HA H 5.451 -8.740 -7.865 1.00 . A A . 45 LYS HA 1 1
2 2265 1 1 45 LYS HB2 H 3.206 -10.369 -9.118 1.00 . A A . 45 LYS HB2 1 1
2 2266 1 1 45 LYS HB3 H 4.153 -9.182 -10.011 1.00 . A A . 45 LYS HB3 1 1
2 2267 1 1 45 LYS HD2 H 3.957 -12.339 -10.547 1.00 . A A . 45 LYS HD2 1 1
2 2268 1 1 45 LYS HD3 H 4.704 -11.120 -11.586 1.00 . A A . 45 LYS HD3 1 1
2 2269 1 1 45 LYS HE2 H 5.647 -13.362 -11.994 1.00 . A A . 45 LYS HE2 1 1
2 2270 1 1 45 LYS HE3 H 6.876 -12.257 -11.384 1.00 . A A . 45 LYS HE3 1 1
2 2271 1 1 45 LYS HG2 H 6.189 -10.467 -9.670 1.00 . A A . 45 LYS HG2 1 1
2 2272 1 1 45 LYS HG3 H 5.331 -11.624 -8.645 1.00 . A A . 45 LYS HG3 1 1
2 2273 1 1 45 LYS HZ1 H 5.435 -14.300 -9.776 1.00 . A A . 45 LYS HZ1 1 1
2 2274 1 1 45 LYS HZ2 H 6.620 -13.249 -9.191 1.00 . A A . 45 LYS HZ2 1 1
2 2275 1 1 45 LYS HZ3 H 7.022 -14.426 -10.334 1.00 . A A . 45 LYS HZ3 1 1
2 2276 1 1 45 LYS N N 4.284 -10.007 -6.697 1.00 . A A . 45 LYS N 1 1
2 2277 1 1 45 LYS NZ N 6.282 -13.759 -10.032 1.00 . A A . 45 LYS NZ 1 1
2 2278 1 1 45 LYS O O 3.850 -6.763 -8.022 1.00 . A A . 45 LYS O 1 1
2 2279 1 1 46 GLU C C 1.522 -6.307 -5.976 1.00 . A A . 46 GLU C 1 1
2 2280 1 1 46 GLU CA C 1.166 -7.175 -7.190 1.00 . A A . 46 GLU CA 1 1
2 2281 1 1 46 GLU CB C -0.234 -7.816 -6.981 1.00 . A A . 46 GLU CB 1 1
2 2282 1 1 46 GLU CD C -2.087 -9.375 -7.852 1.00 . A A . 46 GLU CD 1 1
2 2283 1 1 46 GLU CG C -0.681 -8.790 -8.092 1.00 . A A . 46 GLU CG 1 1
2 2284 1 1 46 GLU H H 1.968 -9.144 -7.225 1.00 . A A . 46 GLU H 1 1
2 2285 1 1 46 GLU HA H 1.139 -6.552 -8.081 1.00 . A A . 46 GLU HA 1 1
2 2286 1 1 46 GLU HB2 H -0.236 -8.358 -6.038 1.00 . A A . 46 GLU HB2 1 1
2 2287 1 1 46 GLU HB3 H -0.971 -7.021 -6.916 1.00 . A A . 46 GLU HB3 1 1
2 2288 1 1 46 GLU HG2 H -0.671 -8.263 -9.042 1.00 . A A . 46 GLU HG2 1 1
2 2289 1 1 46 GLU HG3 H 0.025 -9.609 -8.141 1.00 . A A . 46 GLU HG3 1 1
2 2290 1 1 46 GLU N N 2.203 -8.204 -7.386 1.00 . A A . 46 GLU N 1 1
2 2291 1 1 46 GLU O O 1.411 -5.083 -6.037 1.00 . A A . 46 GLU O 1 1
2 2292 1 1 46 GLU OE1 O -2.336 -9.883 -6.747 1.00 . A A . 46 GLU OE1 1 1
2 2293 1 1 46 GLU OE2 O -2.931 -9.363 -8.772 1.00 . A A . 46 GLU OE2 1 1
2 2294 1 1 47 ALA C C 3.368 -5.208 -3.818 1.00 . A A . 47 ALA C 1 1
2 2295 1 1 47 ALA CA C 2.364 -6.351 -3.617 1.00 . A A . 47 ALA CA 1 1
2 2296 1 1 47 ALA CB C 2.942 -7.399 -2.658 1.00 . A A . 47 ALA CB 1 1
2 2297 1 1 47 ALA H H 2.104 -7.957 -4.972 1.00 . A A . 47 ALA H 1 1
2 2298 1 1 47 ALA HA H 1.456 -5.954 -3.173 1.00 . A A . 47 ALA HA 1 1
2 2299 1 1 47 ALA HB1 H 3.146 -6.943 -1.696 1.00 . A A . 47 ALA HB1 1 1
2 2300 1 1 47 ALA HB2 H 3.859 -7.803 -3.065 1.00 . A A . 47 ALA HB2 1 1
2 2301 1 1 47 ALA HB3 H 2.229 -8.204 -2.524 1.00 . A A . 47 ALA HB3 1 1
2 2302 1 1 47 ALA N N 1.997 -6.984 -4.897 1.00 . A A . 47 ALA N 1 1
2 2303 1 1 47 ALA O O 3.221 -4.148 -3.211 1.00 . A A . 47 ALA O 1 1
2 2304 1 1 48 ILE C C 4.673 -3.165 -5.607 1.00 . A A . 48 ILE C 1 1
2 2305 1 1 48 ILE CA C 5.360 -4.454 -5.140 1.00 . A A . 48 ILE CA 1 1
2 2306 1 1 48 ILE CB C 6.266 -5.028 -6.305 1.00 . A A . 48 ILE CB 1 1
2 2307 1 1 48 ILE CD1 C 7.942 -6.915 -6.846 1.00 . A A . 48 ILE CD1 1 1
2 2308 1 1 48 ILE CG1 C 7.140 -6.200 -5.777 1.00 . A A . 48 ILE CG1 1 1
2 2309 1 1 48 ILE CG2 C 7.155 -3.939 -6.964 1.00 . A A . 48 ILE CG2 1 1
2 2310 1 1 48 ILE H H 4.415 -6.351 -5.108 1.00 . A A . 48 ILE H 1 1
2 2311 1 1 48 ILE HA H 5.996 -4.227 -4.285 1.00 . A A . 48 ILE HA 1 1
2 2312 1 1 48 ILE HB H 5.605 -5.414 -7.074 1.00 . A A . 48 ILE HB 1 1
2 2313 1 1 48 ILE HD11 H 8.595 -6.213 -7.348 1.00 . A A . 48 ILE HD11 1 1
2 2314 1 1 48 ILE HD12 H 7.274 -7.368 -7.565 1.00 . A A . 48 ILE HD12 1 1
2 2315 1 1 48 ILE HD13 H 8.538 -7.681 -6.380 1.00 . A A . 48 ILE HD13 1 1
2 2316 1 1 48 ILE HG12 H 7.839 -5.824 -5.043 1.00 . A A . 48 ILE HG12 1 1
2 2317 1 1 48 ILE HG13 H 6.501 -6.937 -5.304 1.00 . A A . 48 ILE HG13 1 1
2 2318 1 1 48 ILE HG21 H 6.537 -3.137 -7.350 1.00 . A A . 48 ILE HG21 1 1
2 2319 1 1 48 ILE HG22 H 7.722 -4.369 -7.784 1.00 . A A . 48 ILE HG22 1 1
2 2320 1 1 48 ILE HG23 H 7.842 -3.540 -6.234 1.00 . A A . 48 ILE HG23 1 1
2 2321 1 1 48 ILE N N 4.360 -5.453 -4.714 1.00 . A A . 48 ILE N 1 1
2 2322 1 1 48 ILE O O 4.939 -2.095 -5.072 1.00 . A A . 48 ILE O 1 1
2 2323 1 1 49 GLU C C 2.174 -1.412 -6.207 1.00 . A A . 49 GLU C 1 1
2 2324 1 1 49 GLU CA C 3.042 -2.184 -7.206 1.00 . A A . 49 GLU CA 1 1
2 2325 1 1 49 GLU CB C 2.199 -2.676 -8.401 1.00 . A A . 49 GLU CB 1 1
2 2326 1 1 49 GLU CD C 2.176 -3.791 -10.687 1.00 . A A . 49 GLU CD 1 1
2 2327 1 1 49 GLU CG C 3.032 -3.344 -9.506 1.00 . A A . 49 GLU CG 1 1
2 2328 1 1 49 GLU H H 3.494 -4.227 -6.837 1.00 . A A . 49 GLU H 1 1
2 2329 1 1 49 GLU HA H 3.808 -1.512 -7.580 1.00 . A A . 49 GLU HA 1 1
2 2330 1 1 49 GLU HB2 H 1.458 -3.391 -8.044 1.00 . A A . 49 GLU HB2 1 1
2 2331 1 1 49 GLU HB3 H 1.677 -1.827 -8.836 1.00 . A A . 49 GLU HB3 1 1
2 2332 1 1 49 GLU HG2 H 3.785 -2.638 -9.853 1.00 . A A . 49 GLU HG2 1 1
2 2333 1 1 49 GLU HG3 H 3.542 -4.211 -9.088 1.00 . A A . 49 GLU HG3 1 1
2 2334 1 1 49 GLU N N 3.737 -3.316 -6.564 1.00 . A A . 49 GLU N 1 1
2 2335 1 1 49 GLU O O 2.032 -0.199 -6.334 1.00 . A A . 49 GLU O 1 1
2 2336 1 1 49 GLU OE1 O 1.667 -4.930 -10.665 1.00 . A A . 49 GLU OE1 1 1
2 2337 1 1 49 GLU OE2 O 1.983 -2.996 -11.638 1.00 . A A . 49 GLU OE2 1 1
2 2338 1 1 50 TYR C C 1.762 -0.674 -3.190 1.00 . A A . 50 TYR C 1 1
2 2339 1 1 50 TYR CA C 0.854 -1.488 -4.130 1.00 . A A . 50 TYR CA 1 1
2 2340 1 1 50 TYR CB C 0.067 -2.545 -3.333 1.00 . A A . 50 TYR CB 1 1
2 2341 1 1 50 TYR CD1 C -2.286 -2.326 -4.289 1.00 . A A . 50 TYR CD1 1 1
2 2342 1 1 50 TYR CD2 C -1.152 -4.408 -4.578 1.00 . A A . 50 TYR CD2 1 1
2 2343 1 1 50 TYR CE1 C -3.376 -2.830 -4.971 1.00 . A A . 50 TYR CE1 1 1
2 2344 1 1 50 TYR CE2 C -2.231 -4.910 -5.263 1.00 . A A . 50 TYR CE2 1 1
2 2345 1 1 50 TYR CG C -1.148 -3.110 -4.075 1.00 . A A . 50 TYR CG 1 1
2 2346 1 1 50 TYR CZ C -3.340 -4.123 -5.460 1.00 . A A . 50 TYR CZ 1 1
2 2347 1 1 50 TYR H H 1.756 -3.090 -5.192 1.00 . A A . 50 TYR H 1 1
2 2348 1 1 50 TYR HA H 0.145 -0.805 -4.596 1.00 . A A . 50 TYR HA 1 1
2 2349 1 1 50 TYR HB2 H 0.725 -3.372 -3.083 1.00 . A A . 50 TYR HB2 1 1
2 2350 1 1 50 TYR HB3 H -0.285 -2.100 -2.415 1.00 . A A . 50 TYR HB3 1 1
2 2351 1 1 50 TYR HD1 H -2.313 -1.314 -3.905 1.00 . A A . 50 TYR HD1 1 1
2 2352 1 1 50 TYR HD2 H -0.278 -5.035 -4.425 1.00 . A A . 50 TYR HD2 1 1
2 2353 1 1 50 TYR HE1 H -4.252 -2.209 -5.124 1.00 . A A . 50 TYR HE1 1 1
2 2354 1 1 50 TYR HE2 H -2.206 -5.927 -5.641 1.00 . A A . 50 TYR HE2 1 1
2 2355 1 1 50 TYR HH H -4.800 -3.937 -6.691 1.00 . A A . 50 TYR HH 1 1
2 2356 1 1 50 TYR N N 1.629 -2.116 -5.208 1.00 . A A . 50 TYR N 1 1
2 2357 1 1 50 TYR O O 1.343 0.364 -2.689 1.00 . A A . 50 TYR O 1 1
2 2358 1 1 50 TYR OH O -4.419 -4.630 -6.148 1.00 . A A . 50 TYR OH 1 1
2 2359 1 1 51 PHE C C 4.601 0.747 -2.991 1.00 . A A . 51 PHE C 1 1
2 2360 1 1 51 PHE CA C 4.018 -0.426 -2.177 1.00 . A A . 51 PHE CA 1 1
2 2361 1 1 51 PHE CB C 5.172 -1.357 -1.727 1.00 . A A . 51 PHE CB 1 1
2 2362 1 1 51 PHE CD1 C 3.797 -2.433 0.124 1.00 . A A . 51 PHE CD1 1 1
2 2363 1 1 51 PHE CD2 C 5.395 -3.795 -1.035 1.00 . A A . 51 PHE CD2 1 1
2 2364 1 1 51 PHE CE1 C 3.450 -3.515 0.903 1.00 . A A . 51 PHE CE1 1 1
2 2365 1 1 51 PHE CE2 C 5.042 -4.880 -0.253 1.00 . A A . 51 PHE CE2 1 1
2 2366 1 1 51 PHE CG C 4.777 -2.550 -0.859 1.00 . A A . 51 PHE CG 1 1
2 2367 1 1 51 PHE CZ C 4.068 -4.740 0.712 1.00 . A A . 51 PHE CZ 1 1
2 2368 1 1 51 PHE H H 3.243 -2.033 -3.345 1.00 . A A . 51 PHE H 1 1
2 2369 1 1 51 PHE HA H 3.523 -0.024 -1.294 1.00 . A A . 51 PHE HA 1 1
2 2370 1 1 51 PHE HB2 H 5.664 -1.746 -2.616 1.00 . A A . 51 PHE HB2 1 1
2 2371 1 1 51 PHE HB3 H 5.900 -0.777 -1.166 1.00 . A A . 51 PHE HB3 1 1
2 2372 1 1 51 PHE HD1 H 3.304 -1.478 0.278 1.00 . A A . 51 PHE HD1 1 1
2 2373 1 1 51 PHE HD2 H 6.165 -3.907 -1.792 1.00 . A A . 51 PHE HD2 1 1
2 2374 1 1 51 PHE HE1 H 2.687 -3.411 1.666 1.00 . A A . 51 PHE HE1 1 1
2 2375 1 1 51 PHE HE2 H 5.526 -5.838 -0.401 1.00 . A A . 51 PHE HE2 1 1
2 2376 1 1 51 PHE HZ H 3.789 -5.587 1.326 1.00 . A A . 51 PHE HZ 1 1
2 2377 1 1 51 PHE N N 3.003 -1.155 -2.969 1.00 . A A . 51 PHE N 1 1
2 2378 1 1 51 PHE O O 5.046 1.730 -2.410 1.00 . A A . 51 PHE O 1 1
2 2379 1 1 52 LEU C C 4.161 2.845 -5.247 1.00 . A A . 52 LEU C 1 1
2 2380 1 1 52 LEU CA C 5.114 1.651 -5.266 1.00 . A A . 52 LEU CA 1 1
2 2381 1 1 52 LEU CB C 5.231 1.115 -6.729 1.00 . A A . 52 LEU CB 1 1
2 2382 1 1 52 LEU CD1 C 6.254 -0.486 -8.445 1.00 . A A . 52 LEU CD1 1 1
2 2383 1 1 52 LEU CD2 C 7.703 0.500 -6.609 1.00 . A A . 52 LEU CD2 1 1
2 2384 1 1 52 LEU CG C 6.299 0.013 -6.985 1.00 . A A . 52 LEU CG 1 1
2 2385 1 1 52 LEU H H 4.224 -0.217 -4.718 1.00 . A A . 52 LEU H 1 1
2 2386 1 1 52 LEU HA H 6.095 1.965 -4.918 1.00 . A A . 52 LEU HA 1 1
2 2387 1 1 52 LEU HB2 H 4.261 0.715 -7.014 1.00 . A A . 52 LEU HB2 1 1
2 2388 1 1 52 LEU HB3 H 5.449 1.952 -7.386 1.00 . A A . 52 LEU HB3 1 1
2 2389 1 1 52 LEU HD11 H 5.272 -0.875 -8.664 1.00 . A A . 52 LEU HD11 1 1
2 2390 1 1 52 LEU HD12 H 6.986 -1.271 -8.581 1.00 . A A . 52 LEU HD12 1 1
2 2391 1 1 52 LEU HD13 H 6.476 0.332 -9.122 1.00 . A A . 52 LEU HD13 1 1
2 2392 1 1 52 LEU HD21 H 7.720 0.805 -5.573 1.00 . A A . 52 LEU HD21 1 1
2 2393 1 1 52 LEU HD22 H 7.986 1.340 -7.234 1.00 . A A . 52 LEU HD22 1 1
2 2394 1 1 52 LEU HD23 H 8.414 -0.303 -6.752 1.00 . A A . 52 LEU HD23 1 1
2 2395 1 1 52 LEU HG H 6.075 -0.838 -6.355 1.00 . A A . 52 LEU HG 1 1
2 2396 1 1 52 LEU N N 4.606 0.608 -4.339 1.00 . A A . 52 LEU N 1 1
2 2397 1 1 52 LEU O O 4.583 4.001 -5.123 1.00 . A A . 52 LEU O 1 1
2 2398 1 1 53 ARG C C 1.739 4.143 -3.930 1.00 . A A . 53 ARG C 1 1
2 2399 1 1 53 ARG CA C 1.769 3.483 -5.307 1.00 . A A . 53 ARG CA 1 1
2 2400 1 1 53 ARG CB C 0.413 2.798 -5.599 1.00 . A A . 53 ARG CB 1 1
2 2401 1 1 53 ARG CD C -1.130 1.633 -7.257 1.00 . A A . 53 ARG CD 1 1
2 2402 1 1 53 ARG CG C 0.238 2.289 -7.039 1.00 . A A . 53 ARG CG 1 1
2 2403 1 1 53 ARG CZ C -3.541 2.228 -7.045 1.00 . A A . 53 ARG CZ 1 1
2 2404 1 1 53 ARG H H 2.635 1.568 -5.509 1.00 . A A . 53 ARG H 1 1
2 2405 1 1 53 ARG HA H 1.951 4.240 -6.070 1.00 . A A . 53 ARG HA 1 1
2 2406 1 1 53 ARG HB2 H 0.294 1.957 -4.924 1.00 . A A . 53 ARG HB2 1 1
2 2407 1 1 53 ARG HB3 H -0.383 3.512 -5.400 1.00 . A A . 53 ARG HB3 1 1
2 2408 1 1 53 ARG HD2 H -1.204 1.315 -8.292 1.00 . A A . 53 ARG HD2 1 1
2 2409 1 1 53 ARG HD3 H -1.210 0.765 -6.614 1.00 . A A . 53 ARG HD3 1 1
2 2410 1 1 53 ARG HE H -2.007 3.463 -6.683 1.00 . A A . 53 ARG HE 1 1
2 2411 1 1 53 ARG HG2 H 0.333 3.126 -7.720 1.00 . A A . 53 ARG HG2 1 1
2 2412 1 1 53 ARG HG3 H 1.015 1.564 -7.257 1.00 . A A . 53 ARG HG3 1 1
2 2413 1 1 53 ARG HH11 H -3.238 0.314 -7.672 1.00 . A A . 53 ARG HH11 1 1
2 2414 1 1 53 ARG HH12 H -4.896 0.783 -7.498 1.00 . A A . 53 ARG HH12 1 1
2 2415 1 1 53 ARG HH21 H -4.166 4.042 -6.372 1.00 . A A . 53 ARG HH21 1 1
2 2416 1 1 53 ARG HH22 H -5.428 2.913 -6.753 1.00 . A A . 53 ARG HH22 1 1
2 2417 1 1 53 ARG N N 2.862 2.513 -5.373 1.00 . A A . 53 ARG N 1 1
2 2418 1 1 53 ARG NE N -2.243 2.549 -6.965 1.00 . A A . 53 ARG NE 1 1
2 2419 1 1 53 ARG NH1 N -3.924 1.010 -7.431 1.00 . A A . 53 ARG NH1 1 1
2 2420 1 1 53 ARG NH2 N -4.450 3.129 -6.703 1.00 . A A . 53 ARG NH2 1 1
2 2421 1 1 53 ARG O O 1.818 5.359 -3.841 1.00 . A A . 53 ARG O 1 1
2 2422 1 1 54 ALA C C 2.747 4.745 -1.147 1.00 . A A . 54 ALA C 1 1
2 2423 1 1 54 ALA CA C 1.637 3.745 -1.472 1.00 . A A . 54 ALA CA 1 1
2 2424 1 1 54 ALA CB C 1.724 2.544 -0.521 1.00 . A A . 54 ALA CB 1 1
2 2425 1 1 54 ALA H H 1.757 2.330 -3.044 1.00 . A A . 54 ALA H 1 1
2 2426 1 1 54 ALA HA H 0.670 4.223 -1.330 1.00 . A A . 54 ALA HA 1 1
2 2427 1 1 54 ALA HB1 H 0.929 1.840 -0.751 1.00 . A A . 54 ALA HB1 1 1
2 2428 1 1 54 ALA HB2 H 1.613 2.876 0.501 1.00 . A A . 54 ALA HB2 1 1
2 2429 1 1 54 ALA HB3 H 2.679 2.047 -0.639 1.00 . A A . 54 ALA HB3 1 1
2 2430 1 1 54 ALA N N 1.717 3.297 -2.871 1.00 . A A . 54 ALA N 1 1
2 2431 1 1 54 ALA O O 2.465 5.832 -0.645 1.00 . A A . 54 ALA O 1 1
2 2432 1 1 55 LYS C C 5.056 6.554 -1.985 1.00 . A A . 55 LYS C 1 1
2 2433 1 1 55 LYS CA C 5.193 5.181 -1.312 1.00 . A A . 55 LYS CA 1 1
2 2434 1 1 55 LYS CB C 6.436 4.445 -1.885 1.00 . A A . 55 LYS CB 1 1
2 2435 1 1 55 LYS CD C 8.977 4.495 -2.329 1.00 . A A . 55 LYS CD 1 1
2 2436 1 1 55 LYS CE C 10.258 5.330 -2.167 1.00 . A A . 55 LYS CE 1 1
2 2437 1 1 55 LYS CG C 7.750 5.238 -1.770 1.00 . A A . 55 LYS CG 1 1
2 2438 1 1 55 LYS H H 4.092 3.501 -1.965 1.00 . A A . 55 LYS H 1 1
2 2439 1 1 55 LYS HA H 5.322 5.315 -0.241 1.00 . A A . 55 LYS HA 1 1
2 2440 1 1 55 LYS HB2 H 6.556 3.501 -1.356 1.00 . A A . 55 LYS HB2 1 1
2 2441 1 1 55 LYS HB3 H 6.260 4.223 -2.935 1.00 . A A . 55 LYS HB3 1 1
2 2442 1 1 55 LYS HD2 H 9.096 3.555 -1.797 1.00 . A A . 55 LYS HD2 1 1
2 2443 1 1 55 LYS HD3 H 8.818 4.292 -3.382 1.00 . A A . 55 LYS HD3 1 1
2 2444 1 1 55 LYS HE2 H 10.463 5.465 -1.112 1.00 . A A . 55 LYS HE2 1 1
2 2445 1 1 55 LYS HE3 H 11.084 4.798 -2.623 1.00 . A A . 55 LYS HE3 1 1
2 2446 1 1 55 LYS HG2 H 7.637 6.176 -2.310 1.00 . A A . 55 LYS HG2 1 1
2 2447 1 1 55 LYS HG3 H 7.923 5.463 -0.721 1.00 . A A . 55 LYS HG3 1 1
2 2448 1 1 55 LYS HZ1 H 9.328 7.193 -2.405 1.00 . A A . 55 LYS HZ1 1 1
2 2449 1 1 55 LYS HZ2 H 9.994 6.573 -3.830 1.00 . A A . 55 LYS HZ2 1 1
2 2450 1 1 55 LYS HZ3 H 11.004 7.224 -2.645 1.00 . A A . 55 LYS HZ3 1 1
2 2451 1 1 55 LYS N N 3.989 4.369 -1.521 1.00 . A A . 55 LYS N 1 1
2 2452 1 1 55 LYS NZ N 10.138 6.672 -2.810 1.00 . A A . 55 LYS NZ 1 1
2 2453 1 1 55 LYS O O 5.248 7.582 -1.339 1.00 . A A . 55 LYS O 1 1
2 2454 1 1 56 LYS C C 3.466 8.682 -3.646 1.00 . A A . 56 LYS C 1 1
2 2455 1 1 56 LYS CA C 4.602 7.747 -4.113 1.00 . A A . 56 LYS CA 1 1
2 2456 1 1 56 LYS CB C 4.425 7.334 -5.597 1.00 . A A . 56 LYS CB 1 1
2 2457 1 1 56 LYS CD C 4.512 8.043 -8.073 1.00 . A A . 56 LYS CD 1 1
2 2458 1 1 56 LYS CE C 3.346 7.123 -8.474 1.00 . A A . 56 LYS CE 1 1
2 2459 1 1 56 LYS CG C 4.441 8.511 -6.601 1.00 . A A . 56 LYS CG 1 1
2 2460 1 1 56 LYS H H 4.457 5.676 -3.682 1.00 . A A . 56 LYS H 1 1
2 2461 1 1 56 LYS HA H 5.548 8.275 -4.011 1.00 . A A . 56 LYS HA 1 1
2 2462 1 1 56 LYS HB2 H 5.229 6.653 -5.861 1.00 . A A . 56 LYS HB2 1 1
2 2463 1 1 56 LYS HB3 H 3.483 6.806 -5.703 1.00 . A A . 56 LYS HB3 1 1
2 2464 1 1 56 LYS HD2 H 4.499 8.913 -8.718 1.00 . A A . 56 LYS HD2 1 1
2 2465 1 1 56 LYS HD3 H 5.446 7.508 -8.223 1.00 . A A . 56 LYS HD3 1 1
2 2466 1 1 56 LYS HE2 H 3.340 6.249 -7.832 1.00 . A A . 56 LYS HE2 1 1
2 2467 1 1 56 LYS HE3 H 2.411 7.658 -8.355 1.00 . A A . 56 LYS HE3 1 1
2 2468 1 1 56 LYS HG2 H 3.540 9.104 -6.465 1.00 . A A . 56 LYS HG2 1 1
2 2469 1 1 56 LYS HG3 H 5.303 9.137 -6.391 1.00 . A A . 56 LYS HG3 1 1
2 2470 1 1 56 LYS HZ1 H 4.331 6.112 -10.020 1.00 . A A . 56 LYS HZ1 1 1
2 2471 1 1 56 LYS HZ2 H 3.501 7.492 -10.529 1.00 . A A . 56 LYS HZ2 1 1
2 2472 1 1 56 LYS HZ3 H 2.644 6.083 -10.155 1.00 . A A . 56 LYS HZ3 1 1
2 2473 1 1 56 LYS N N 4.685 6.541 -3.276 1.00 . A A . 56 LYS N 1 1
2 2474 1 1 56 LYS NZ N 3.461 6.672 -9.891 1.00 . A A . 56 LYS NZ 1 1
2 2475 1 1 56 LYS O O 3.599 9.910 -3.709 1.00 . A A . 56 LYS O 1 1
2 2476 1 1 57 VAL C C 1.614 9.454 -1.215 1.00 . A A . 57 VAL C 1 1
2 2477 1 1 57 VAL CA C 1.234 8.845 -2.596 1.00 . A A . 57 VAL CA 1 1
2 2478 1 1 57 VAL CB C -0.064 7.943 -2.517 1.00 . A A . 57 VAL CB 1 1
2 2479 1 1 57 VAL CG1 C -1.250 8.711 -1.926 1.00 . A A . 57 VAL CG1 1 1
2 2480 1 1 57 VAL CG2 C -0.450 7.391 -3.915 1.00 . A A . 57 VAL CG2 1 1
2 2481 1 1 57 VAL H H 2.348 7.116 -3.102 1.00 . A A . 57 VAL H 1 1
2 2482 1 1 57 VAL HA H 1.028 9.664 -3.286 1.00 . A A . 57 VAL HA 1 1
2 2483 1 1 57 VAL HB H 0.151 7.096 -1.870 1.00 . A A . 57 VAL HB 1 1
2 2484 1 1 57 VAL HG11 H -1.008 9.049 -0.924 1.00 . A A . 57 VAL HG11 1 1
2 2485 1 1 57 VAL HG12 H -2.120 8.067 -1.878 1.00 . A A . 57 VAL HG12 1 1
2 2486 1 1 57 VAL HG13 H -1.476 9.569 -2.545 1.00 . A A . 57 VAL HG13 1 1
2 2487 1 1 57 VAL HG21 H 0.381 6.840 -4.334 1.00 . A A . 57 VAL HG21 1 1
2 2488 1 1 57 VAL HG22 H -0.699 8.210 -4.576 1.00 . A A . 57 VAL HG22 1 1
2 2489 1 1 57 VAL HG23 H -1.307 6.727 -3.831 1.00 . A A . 57 VAL HG23 1 1
2 2490 1 1 57 VAL N N 2.378 8.093 -3.135 1.00 . A A . 57 VAL N 1 1
2 2491 1 1 57 VAL O O 1.178 10.561 -0.879 1.00 . A A . 57 VAL O 1 1
2 2492 1 1 58 PHE C C 4.079 10.402 0.477 1.00 . A A . 58 PHE C 1 1
2 2493 1 1 58 PHE CA C 3.075 9.276 0.802 1.00 . A A . 58 PHE CA 1 1
2 2494 1 1 58 PHE CB C 3.796 8.172 1.638 1.00 . A A . 58 PHE CB 1 1
2 2495 1 1 58 PHE CD1 C 1.744 7.552 3.013 1.00 . A A . 58 PHE CD1 1 1
2 2496 1 1 58 PHE CD2 C 3.190 5.787 2.292 1.00 . A A . 58 PHE CD2 1 1
2 2497 1 1 58 PHE CE1 C 0.946 6.622 3.649 1.00 . A A . 58 PHE CE1 1 1
2 2498 1 1 58 PHE CE2 C 2.395 4.861 2.931 1.00 . A A . 58 PHE CE2 1 1
2 2499 1 1 58 PHE CG C 2.886 7.151 2.321 1.00 . A A . 58 PHE CG 1 1
2 2500 1 1 58 PHE CZ C 1.274 5.278 3.608 1.00 . A A . 58 PHE CZ 1 1
2 2501 1 1 58 PHE H H 2.715 7.831 -0.731 1.00 . A A . 58 PHE H 1 1
2 2502 1 1 58 PHE HA H 2.268 9.695 1.396 1.00 . A A . 58 PHE HA 1 1
2 2503 1 1 58 PHE HB2 H 4.477 7.632 0.987 1.00 . A A . 58 PHE HB2 1 1
2 2504 1 1 58 PHE HB3 H 4.381 8.649 2.418 1.00 . A A . 58 PHE HB3 1 1
2 2505 1 1 58 PHE HD1 H 1.480 8.604 3.052 1.00 . A A . 58 PHE HD1 1 1
2 2506 1 1 58 PHE HD2 H 4.075 5.451 1.758 1.00 . A A . 58 PHE HD2 1 1
2 2507 1 1 58 PHE HE1 H 0.060 6.944 4.185 1.00 . A A . 58 PHE HE1 1 1
2 2508 1 1 58 PHE HE2 H 2.648 3.807 2.897 1.00 . A A . 58 PHE HE2 1 1
2 2509 1 1 58 PHE HZ H 0.646 4.554 4.110 1.00 . A A . 58 PHE HZ 1 1
2 2510 1 1 58 PHE N N 2.473 8.739 -0.446 1.00 . A A . 58 PHE N 1 1
2 2511 1 1 58 PHE O O 4.218 11.342 1.249 1.00 . A A . 58 PHE O 1 1
2 2512 1 1 59 ASP C C 4.955 12.605 -1.547 1.00 . A A . 59 ASP C 1 1
2 2513 1 1 59 ASP CA C 5.718 11.321 -1.160 1.00 . A A . 59 ASP CA 1 1
2 2514 1 1 59 ASP CB C 6.569 10.791 -2.364 1.00 . A A . 59 ASP CB 1 1
2 2515 1 1 59 ASP CG C 7.774 9.914 -1.941 1.00 . A A . 59 ASP CG 1 1
2 2516 1 1 59 ASP H H 4.642 9.476 -1.216 1.00 . A A . 59 ASP H 1 1
2 2517 1 1 59 ASP HA H 6.381 11.564 -0.336 1.00 . A A . 59 ASP HA 1 1
2 2518 1 1 59 ASP HB2 H 5.927 10.212 -3.020 1.00 . A A . 59 ASP HB2 1 1
2 2519 1 1 59 ASP HB3 H 6.956 11.633 -2.935 1.00 . A A . 59 ASP HB3 1 1
2 2520 1 1 59 ASP N N 4.773 10.286 -0.675 1.00 . A A . 59 ASP N 1 1
2 2521 1 1 59 ASP O O 5.467 13.721 -1.380 1.00 . A A . 59 ASP O 1 1
2 2522 1 1 59 ASP OD1 O 8.735 10.472 -1.362 1.00 . A A . 59 ASP OD1 1 1
2 2523 1 1 59 ASP OD2 O 7.788 8.686 -2.193 1.00 . A A . 59 ASP OD2 1 1
2 2524 1 1 60 ALA C C 2.293 14.226 -1.071 1.00 . A A . 60 ALA C 1 1
2 2525 1 1 60 ALA CA C 2.791 13.534 -2.361 1.00 . A A . 60 ALA CA 1 1
2 2526 1 1 60 ALA CB C 1.613 13.012 -3.203 1.00 . A A . 60 ALA CB 1 1
2 2527 1 1 60 ALA H H 3.408 11.504 -2.207 1.00 . A A . 60 ALA H 1 1
2 2528 1 1 60 ALA HA H 3.336 14.261 -2.957 1.00 . A A . 60 ALA HA 1 1
2 2529 1 1 60 ALA HB1 H 0.952 13.832 -3.463 1.00 . A A . 60 ALA HB1 1 1
2 2530 1 1 60 ALA HB2 H 1.057 12.273 -2.638 1.00 . A A . 60 ALA HB2 1 1
2 2531 1 1 60 ALA HB3 H 1.989 12.557 -4.109 1.00 . A A . 60 ALA HB3 1 1
2 2532 1 1 60 ALA N N 3.714 12.425 -2.045 1.00 . A A . 60 ALA N 1 1
2 2533 1 1 60 ALA O O 2.035 15.430 -1.060 1.00 . A A . 60 ALA O 1 1
2 2534 1 1 61 GLU C C 2.972 14.439 2.162 1.00 . A A . 61 GLU C 1 1
2 2535 1 1 61 GLU CA C 1.765 13.956 1.345 1.00 . A A . 61 GLU CA 1 1
2 2536 1 1 61 GLU CB C 1.021 12.836 2.113 1.00 . A A . 61 GLU CB 1 1
2 2537 1 1 61 GLU CD C -1.371 13.396 1.334 1.00 . A A . 61 GLU CD 1 1
2 2538 1 1 61 GLU CG C -0.251 12.341 1.413 1.00 . A A . 61 GLU CG 1 1
2 2539 1 1 61 GLU H H 2.351 12.490 -0.082 1.00 . A A . 61 GLU H 1 1
2 2540 1 1 61 GLU HA H 1.085 14.790 1.197 1.00 . A A . 61 GLU HA 1 1
2 2541 1 1 61 GLU HB2 H 1.690 11.985 2.240 1.00 . A A . 61 GLU HB2 1 1
2 2542 1 1 61 GLU HB3 H 0.743 13.199 3.094 1.00 . A A . 61 GLU HB3 1 1
2 2543 1 1 61 GLU HG2 H 0.004 12.025 0.407 1.00 . A A . 61 GLU HG2 1 1
2 2544 1 1 61 GLU HG3 H -0.625 11.474 1.953 1.00 . A A . 61 GLU HG3 1 1
2 2545 1 1 61 GLU N N 2.170 13.448 0.014 1.00 . A A . 61 GLU N 1 1
2 2546 1 1 61 GLU O O 2.796 15.089 3.199 1.00 . A A . 61 GLU O 1 1
2 2547 1 1 61 GLU OE1 O -1.407 14.181 0.363 1.00 . A A . 61 GLU OE1 1 1
2 2548 1 1 61 GLU OE2 O -2.235 13.425 2.236 1.00 . A A . 61 GLU OE2 1 1
2 2549 1 1 62 HIS C C 5.588 13.590 3.686 1.00 . A A . 62 HIS C 1 1
2 2550 1 1 62 HIS CA C 5.471 14.368 2.360 1.00 . A A . 62 HIS CA 1 1
2 2551 1 1 62 HIS CB C 5.710 15.897 2.536 1.00 . A A . 62 HIS CB 1 1
2 2552 1 1 62 HIS CD2 C 4.987 16.897 0.239 1.00 . A A . 62 HIS CD2 1 1
2 2553 1 1 62 HIS CE1 C 6.909 17.736 -0.355 1.00 . A A . 62 HIS CE1 1 1
2 2554 1 1 62 HIS CG C 5.872 16.619 1.223 1.00 . A A . 62 HIS CG 1 1
2 2555 1 1 62 HIS H H 4.221 13.610 0.826 1.00 . A A . 62 HIS H 1 1
2 2556 1 1 62 HIS HA H 6.239 13.979 1.702 1.00 . A A . 62 HIS HA 1 1
2 2557 1 1 62 HIS HB2 H 4.878 16.336 3.068 1.00 . A A . 62 HIS HB2 1 1
2 2558 1 1 62 HIS HB3 H 6.616 16.054 3.113 1.00 . A A . 62 HIS HB3 1 1
2 2559 1 1 62 HIS HD1 H 7.904 17.136 1.312 1.00 . A A . 62 HIS HD1 1 1
2 2560 1 1 62 HIS HD2 H 3.949 16.594 0.209 1.00 . A A . 62 HIS HD2 1 1
2 2561 1 1 62 HIS HE1 H 7.680 18.242 -0.918 1.00 . A A . 62 HIS HE1 1 1
2 2562 1 1 62 HIS HE2 H 5.314 17.778 -1.628 1.00 . A A . 62 HIS HE2 1 1
2 2563 1 1 62 HIS N N 4.190 14.091 1.680 1.00 . A A . 62 HIS N 1 1
2 2564 1 1 62 HIS ND1 N 7.063 17.170 0.818 1.00 . A A . 62 HIS ND1 1 1
2 2565 1 1 62 HIS NE2 N 5.657 17.590 -0.730 1.00 . A A . 62 HIS NE2 1 1
2 2566 1 1 62 HIS O O 6.355 13.961 4.582 1.00 . A A . 62 HIS O 1 1
2 2567 1 1 63 ASP C C 6.157 10.586 4.534 1.00 . A A . 63 ASP C 1 1
2 2568 1 1 63 ASP CA C 4.939 11.475 4.834 1.00 . A A . 63 ASP CA 1 1
2 2569 1 1 63 ASP CB C 3.623 10.641 4.922 1.00 . A A . 63 ASP CB 1 1
2 2570 1 1 63 ASP CG C 3.568 9.695 6.143 1.00 . A A . 63 ASP CG 1 1
2 2571 1 1 63 ASP H H 4.209 12.291 3.038 1.00 . A A . 63 ASP H 1 1
2 2572 1 1 63 ASP HA H 5.100 12.001 5.773 1.00 . A A . 63 ASP HA 1 1
2 2573 1 1 63 ASP HB2 H 2.783 11.323 4.974 1.00 . A A . 63 ASP HB2 1 1
2 2574 1 1 63 ASP HB3 H 3.519 10.049 4.015 1.00 . A A . 63 ASP HB3 1 1
2 2575 1 1 63 ASP N N 4.848 12.461 3.753 1.00 . A A . 63 ASP N 1 1
2 2576 1 1 63 ASP O O 6.046 9.537 3.888 1.00 . A A . 63 ASP O 1 1
2 2577 1 1 63 ASP OD1 O 4.043 8.547 6.052 1.00 . A A . 63 ASP OD1 1 1
2 2578 1 1 63 ASP OD2 O 3.034 10.099 7.199 1.00 . A A . 63 ASP OD2 1 1
2 2579 1 1 64 THR C C 8.789 9.070 5.143 1.00 . A A . 64 THR C 1 1
2 2580 1 1 64 THR CA C 8.628 10.489 4.580 1.00 . A A . 64 THR CA 1 1
2 2581 1 1 64 THR CB C 9.840 11.400 4.999 1.00 . A A . 64 THR CB 1 1
2 2582 1 1 64 THR CG2 C 9.862 11.718 6.505 1.00 . A A . 64 THR CG2 1 1
2 2583 1 1 64 THR H H 7.332 11.891 5.500 1.00 . A A . 64 THR H 1 1
2 2584 1 1 64 THR HA H 8.641 10.422 3.496 1.00 . A A . 64 THR HA 1 1
2 2585 1 1 64 THR HB H 9.756 12.340 4.457 1.00 . A A . 64 THR HB 1 1
2 2586 1 1 64 THR HG1 H 10.930 10.170 3.891 1.00 . A A . 64 THR HG1 1 1
2 2587 1 1 64 THR HG21 H 9.924 10.799 7.072 1.00 . A A . 64 THR HG21 1 1
2 2588 1 1 64 THR HG22 H 8.958 12.246 6.781 1.00 . A A . 64 THR HG22 1 1
2 2589 1 1 64 THR HG23 H 10.718 12.339 6.735 1.00 . A A . 64 THR HG23 1 1
2 2590 1 1 64 THR N N 7.336 11.084 4.942 1.00 . A A . 64 THR N 1 1
2 2591 1 1 64 THR O O 9.280 8.186 4.445 1.00 . A A . 64 THR O 1 1
2 2592 1 1 64 THR OG1 O 11.084 10.780 4.624 1.00 . A A . 64 THR OG1 1 1
2 2593 1 1 65 ASP C C 7.731 6.446 6.438 1.00 . A A . 65 ASP C 1 1
2 2594 1 1 65 ASP CA C 8.532 7.581 7.092 1.00 . A A . 65 ASP CA 1 1
2 2595 1 1 65 ASP CB C 8.168 7.708 8.587 1.00 . A A . 65 ASP CB 1 1
2 2596 1 1 65 ASP CG C 8.556 6.446 9.379 1.00 . A A . 65 ASP CG 1 1
2 2597 1 1 65 ASP H H 7.822 9.563 6.842 1.00 . A A . 65 ASP H 1 1
2 2598 1 1 65 ASP HA H 9.592 7.343 7.016 1.00 . A A . 65 ASP HA 1 1
2 2599 1 1 65 ASP HB2 H 8.696 8.560 9.011 1.00 . A A . 65 ASP HB2 1 1
2 2600 1 1 65 ASP HB3 H 7.101 7.885 8.692 1.00 . A A . 65 ASP HB3 1 1
2 2601 1 1 65 ASP N N 8.325 8.852 6.390 1.00 . A A . 65 ASP N 1 1
2 2602 1 1 65 ASP O O 8.258 5.347 6.270 1.00 . A A . 65 ASP O 1 1
2 2603 1 1 65 ASP OD1 O 9.758 6.227 9.610 1.00 . A A . 65 ASP OD1 1 1
2 2604 1 1 65 ASP OD2 O 7.674 5.662 9.769 1.00 . A A . 65 ASP OD2 1 1
2 2605 1 1 66 GLY C C 6.100 5.366 4.018 1.00 . A A . 66 GLY C 1 1
2 2606 1 1 66 GLY CA C 5.608 5.740 5.406 1.00 . A A . 66 GLY CA 1 1
2 2607 1 1 66 GLY H H 6.120 7.640 6.213 1.00 . A A . 66 GLY H 1 1
2 2608 1 1 66 GLY HA2 H 5.564 4.851 6.020 1.00 . A A . 66 GLY HA2 1 1
2 2609 1 1 66 GLY HA3 H 4.610 6.153 5.325 1.00 . A A . 66 GLY HA3 1 1
2 2610 1 1 66 GLY N N 6.471 6.732 6.055 1.00 . A A . 66 GLY N 1 1
2 2611 1 1 66 GLY O O 6.020 4.198 3.627 1.00 . A A . 66 GLY O 1 1
2 2612 1 1 67 ALA C C 8.455 5.228 2.054 1.00 . A A . 67 ALA C 1 1
2 2613 1 1 67 ALA CA C 7.227 6.163 1.952 1.00 . A A . 67 ALA CA 1 1
2 2614 1 1 67 ALA CB C 7.621 7.518 1.345 1.00 . A A . 67 ALA CB 1 1
2 2615 1 1 67 ALA H H 6.549 7.290 3.624 1.00 . A A . 67 ALA H 1 1
2 2616 1 1 67 ALA HA H 6.484 5.703 1.304 1.00 . A A . 67 ALA HA 1 1
2 2617 1 1 67 ALA HB1 H 8.356 8.003 1.977 1.00 . A A . 67 ALA HB1 1 1
2 2618 1 1 67 ALA HB2 H 6.745 8.152 1.270 1.00 . A A . 67 ALA HB2 1 1
2 2619 1 1 67 ALA HB3 H 8.036 7.373 0.355 1.00 . A A . 67 ALA HB3 1 1
2 2620 1 1 67 ALA N N 6.610 6.369 3.274 1.00 . A A . 67 ALA N 1 1
2 2621 1 1 67 ALA O O 8.614 4.285 1.270 1.00 . A A . 67 ALA O 1 1
2 2622 1 1 68 ARG C C 10.172 3.320 3.914 1.00 . A A . 68 ARG C 1 1
2 2623 1 1 68 ARG CA C 10.512 4.717 3.348 1.00 . A A . 68 ARG CA 1 1
2 2624 1 1 68 ARG CB C 11.425 5.518 4.309 1.00 . A A . 68 ARG CB 1 1
2 2625 1 1 68 ARG CD C 12.902 7.586 4.656 1.00 . A A . 68 ARG CD 1 1
2 2626 1 1 68 ARG CG C 11.984 6.822 3.694 1.00 . A A . 68 ARG CG 1 1
2 2627 1 1 68 ARG CZ C 15.380 7.191 4.774 1.00 . A A . 68 ARG CZ 1 1
2 2628 1 1 68 ARG H H 9.081 6.253 3.649 1.00 . A A . 68 ARG H 1 1
2 2629 1 1 68 ARG HA H 11.041 4.584 2.406 1.00 . A A . 68 ARG HA 1 1
2 2630 1 1 68 ARG HB2 H 10.856 5.776 5.199 1.00 . A A . 68 ARG HB2 1 1
2 2631 1 1 68 ARG HB3 H 12.262 4.895 4.604 1.00 . A A . 68 ARG HB3 1 1
2 2632 1 1 68 ARG HD2 H 13.197 8.520 4.192 1.00 . A A . 68 ARG HD2 1 1
2 2633 1 1 68 ARG HD3 H 12.354 7.805 5.565 1.00 . A A . 68 ARG HD3 1 1
2 2634 1 1 68 ARG HE H 13.958 5.950 5.450 1.00 . A A . 68 ARG HE 1 1
2 2635 1 1 68 ARG HG2 H 12.549 6.578 2.801 1.00 . A A . 68 ARG HG2 1 1
2 2636 1 1 68 ARG HG3 H 11.152 7.463 3.421 1.00 . A A . 68 ARG HG3 1 1
2 2637 1 1 68 ARG HH11 H 14.918 8.972 3.909 1.00 . A A . 68 ARG HH11 1 1
2 2638 1 1 68 ARG HH12 H 16.613 8.625 4.015 1.00 . A A . 68 ARG HH12 1 1
2 2639 1 1 68 ARG HH21 H 16.173 5.486 5.529 1.00 . A A . 68 ARG HH21 1 1
2 2640 1 1 68 ARG HH22 H 17.320 6.646 4.933 1.00 . A A . 68 ARG HH22 1 1
2 2641 1 1 68 ARG N N 9.294 5.495 3.063 1.00 . A A . 68 ARG N 1 1
2 2642 1 1 68 ARG NE N 14.109 6.811 5.003 1.00 . A A . 68 ARG NE 1 1
2 2643 1 1 68 ARG NH1 N 15.658 8.352 4.180 1.00 . A A . 68 ARG NH1 1 1
2 2644 1 1 68 ARG NH2 N 16.368 6.376 5.106 1.00 . A A . 68 ARG NH2 1 1
2 2645 1 1 68 ARG O O 10.940 2.373 3.737 1.00 . A A . 68 ARG O 1 1
2 2646 1 1 69 ARG C C 7.971 1.041 4.096 1.00 . A A . 69 ARG C 1 1
2 2647 1 1 69 ARG CA C 8.541 1.951 5.198 1.00 . A A . 69 ARG CA 1 1
2 2648 1 1 69 ARG CB C 7.461 2.238 6.273 1.00 . A A . 69 ARG CB 1 1
2 2649 1 1 69 ARG CD C 5.905 1.296 8.082 1.00 . A A . 69 ARG CD 1 1
2 2650 1 1 69 ARG CG C 7.097 1.022 7.154 1.00 . A A . 69 ARG CG 1 1
2 2651 1 1 69 ARG CZ C 5.226 2.902 9.866 1.00 . A A . 69 ARG CZ 1 1
2 2652 1 1 69 ARG H H 8.474 4.019 4.712 1.00 . A A . 69 ARG H 1 1
2 2653 1 1 69 ARG HA H 9.388 1.455 5.665 1.00 . A A . 69 ARG HA 1 1
2 2654 1 1 69 ARG HB2 H 7.829 3.025 6.922 1.00 . A A . 69 ARG HB2 1 1
2 2655 1 1 69 ARG HB3 H 6.561 2.595 5.780 1.00 . A A . 69 ARG HB3 1 1
2 2656 1 1 69 ARG HD2 H 5.023 1.472 7.474 1.00 . A A . 69 ARG HD2 1 1
2 2657 1 1 69 ARG HD3 H 5.737 0.418 8.698 1.00 . A A . 69 ARG HD3 1 1
2 2658 1 1 69 ARG HE H 6.963 2.946 8.865 1.00 . A A . 69 ARG HE 1 1
2 2659 1 1 69 ARG HG2 H 6.853 0.181 6.514 1.00 . A A . 69 ARG HG2 1 1
2 2660 1 1 69 ARG HG3 H 7.957 0.764 7.760 1.00 . A A . 69 ARG HG3 1 1
2 2661 1 1 69 ARG HH11 H 3.818 1.480 9.484 1.00 . A A . 69 ARG HH11 1 1
2 2662 1 1 69 ARG HH12 H 3.404 2.629 10.718 1.00 . A A . 69 ARG HH12 1 1
2 2663 1 1 69 ARG HH21 H 6.385 4.434 10.476 1.00 . A A . 69 ARG HH21 1 1
2 2664 1 1 69 ARG HH22 H 4.857 4.302 11.279 1.00 . A A . 69 ARG HH22 1 1
2 2665 1 1 69 ARG N N 9.027 3.218 4.609 1.00 . A A . 69 ARG N 1 1
2 2666 1 1 69 ARG NE N 6.113 2.463 8.958 1.00 . A A . 69 ARG NE 1 1
2 2667 1 1 69 ARG NH1 N 4.057 2.286 10.035 1.00 . A A . 69 ARG NH1 1 1
2 2668 1 1 69 ARG NH2 N 5.512 3.963 10.599 1.00 . A A . 69 ARG NH2 1 1
2 2669 1 1 69 ARG O O 8.081 -0.189 4.170 1.00 . A A . 69 ARG O 1 1
2 2670 1 1 70 ALA C C 8.056 0.416 1.069 1.00 . A A . 70 ALA C 1 1
2 2671 1 1 70 ALA CA C 6.877 0.983 1.867 1.00 . A A . 70 ALA CA 1 1
2 2672 1 1 70 ALA CB C 6.029 1.932 1.012 1.00 . A A . 70 ALA CB 1 1
2 2673 1 1 70 ALA H H 7.253 2.648 3.121 1.00 . A A . 70 ALA H 1 1
2 2674 1 1 70 ALA HA H 6.245 0.160 2.191 1.00 . A A . 70 ALA HA 1 1
2 2675 1 1 70 ALA HB1 H 5.198 2.299 1.597 1.00 . A A . 70 ALA HB1 1 1
2 2676 1 1 70 ALA HB2 H 5.648 1.403 0.144 1.00 . A A . 70 ALA HB2 1 1
2 2677 1 1 70 ALA HB3 H 6.631 2.772 0.682 1.00 . A A . 70 ALA HB3 1 1
2 2678 1 1 70 ALA N N 7.367 1.675 3.070 1.00 . A A . 70 ALA N 1 1
2 2679 1 1 70 ALA O O 7.942 -0.641 0.455 1.00 . A A . 70 ALA O 1 1
2 2680 1 1 71 ALA C C 11.110 -0.464 1.230 1.00 . A A . 71 ALA C 1 1
2 2681 1 1 71 ALA CA C 10.451 0.728 0.491 1.00 . A A . 71 ALA CA 1 1
2 2682 1 1 71 ALA CB C 11.395 1.929 0.424 1.00 . A A . 71 ALA CB 1 1
2 2683 1 1 71 ALA H H 9.171 1.997 1.599 1.00 . A A . 71 ALA H 1 1
2 2684 1 1 71 ALA HA H 10.224 0.423 -0.528 1.00 . A A . 71 ALA HA 1 1
2 2685 1 1 71 ALA HB1 H 12.308 1.647 -0.084 1.00 . A A . 71 ALA HB1 1 1
2 2686 1 1 71 ALA HB2 H 11.634 2.269 1.424 1.00 . A A . 71 ALA HB2 1 1
2 2687 1 1 71 ALA HB3 H 10.920 2.735 -0.123 1.00 . A A . 71 ALA HB3 1 1
2 2688 1 1 71 ALA N N 9.190 1.139 1.122 1.00 . A A . 71 ALA N 1 1
2 2689 1 1 71 ALA O O 11.810 -1.270 0.609 1.00 . A A . 71 ALA O 1 1
2 2690 1 1 72 LYS C C 10.515 -2.955 3.053 1.00 . A A . 72 LYS C 1 1
2 2691 1 1 72 LYS CA C 11.336 -1.700 3.384 1.00 . A A . 72 LYS CA 1 1
2 2692 1 1 72 LYS CB C 11.197 -1.367 4.892 1.00 . A A . 72 LYS CB 1 1
2 2693 1 1 72 LYS CD C 11.892 0.118 6.868 1.00 . A A . 72 LYS CD 1 1
2 2694 1 1 72 LYS CE C 12.769 1.294 7.331 1.00 . A A . 72 LYS CE 1 1
2 2695 1 1 72 LYS CG C 12.103 -0.221 5.376 1.00 . A A . 72 LYS CG 1 1
2 2696 1 1 72 LYS H H 10.409 0.173 3.002 1.00 . A A . 72 LYS H 1 1
2 2697 1 1 72 LYS HA H 12.382 -1.886 3.154 1.00 . A A . 72 LYS HA 1 1
2 2698 1 1 72 LYS HB2 H 10.164 -1.093 5.093 1.00 . A A . 72 LYS HB2 1 1
2 2699 1 1 72 LYS HB3 H 11.431 -2.251 5.470 1.00 . A A . 72 LYS HB3 1 1
2 2700 1 1 72 LYS HD2 H 10.851 0.379 7.029 1.00 . A A . 72 LYS HD2 1 1
2 2701 1 1 72 LYS HD3 H 12.133 -0.759 7.466 1.00 . A A . 72 LYS HD3 1 1
2 2702 1 1 72 LYS HE2 H 12.546 1.519 8.369 1.00 . A A . 72 LYS HE2 1 1
2 2703 1 1 72 LYS HE3 H 13.814 1.013 7.249 1.00 . A A . 72 LYS HE3 1 1
2 2704 1 1 72 LYS HG2 H 13.139 -0.507 5.226 1.00 . A A . 72 LYS HG2 1 1
2 2705 1 1 72 LYS HG3 H 11.891 0.663 4.783 1.00 . A A . 72 LYS HG3 1 1
2 2706 1 1 72 LYS HZ1 H 13.110 3.306 6.873 1.00 . A A . 72 LYS HZ1 1 1
2 2707 1 1 72 LYS HZ2 H 11.531 2.795 6.560 1.00 . A A . 72 LYS HZ2 1 1
2 2708 1 1 72 LYS HZ3 H 12.786 2.345 5.521 1.00 . A A . 72 LYS HZ3 1 1
2 2709 1 1 72 LYS N N 10.885 -0.556 2.559 1.00 . A A . 72 LYS N 1 1
2 2710 1 1 72 LYS NZ N 12.532 2.518 6.515 1.00 . A A . 72 LYS NZ 1 1
2 2711 1 1 72 LYS O O 11.062 -4.048 2.907 1.00 . A A . 72 LYS O 1 1
2 2712 1 1 73 SER C C 8.495 -4.277 1.101 1.00 . A A . 73 SER C 1 1
2 2713 1 1 73 SER CA C 8.237 -3.808 2.552 1.00 . A A . 73 SER CA 1 1
2 2714 1 1 73 SER CB C 6.802 -3.274 2.729 1.00 . A A . 73 SER CB 1 1
2 2715 1 1 73 SER H H 8.836 -1.867 3.141 1.00 . A A . 73 SER H 1 1
2 2716 1 1 73 SER HA H 8.380 -4.650 3.222 1.00 . A A . 73 SER HA 1 1
2 2717 1 1 73 SER HB2 H 6.649 -2.417 2.089 1.00 . A A . 73 SER HB2 1 1
2 2718 1 1 73 SER HB3 H 6.089 -4.046 2.471 1.00 . A A . 73 SER HB3 1 1
2 2719 1 1 73 SER HG H 6.551 -1.915 4.132 1.00 . A A . 73 SER HG 1 1
2 2720 1 1 73 SER N N 9.191 -2.758 2.941 1.00 . A A . 73 SER N 1 1
2 2721 1 1 73 SER O O 8.229 -5.432 0.756 1.00 . A A . 73 SER O 1 1
2 2722 1 1 73 SER OG O 6.570 -2.880 4.073 1.00 . A A . 73 SER OG 1 1
2 2723 1 1 74 LEU C C 10.694 -4.586 -1.048 1.00 . A A . 74 LEU C 1 1
2 2724 1 1 74 LEU CA C 9.485 -3.644 -1.088 1.00 . A A . 74 LEU CA 1 1
2 2725 1 1 74 LEU CB C 9.821 -2.325 -1.854 1.00 . A A . 74 LEU CB 1 1
2 2726 1 1 74 LEU CD1 C 8.928 -0.276 -3.140 1.00 . A A . 74 LEU CD1 1 1
2 2727 1 1 74 LEU CD2 C 8.160 -2.616 -3.730 1.00 . A A . 74 LEU CD2 1 1
2 2728 1 1 74 LEU CG C 8.622 -1.682 -2.603 1.00 . A A . 74 LEU CG 1 1
2 2729 1 1 74 LEU H H 9.070 -2.426 0.591 1.00 . A A . 74 LEU H 1 1
2 2730 1 1 74 LEU HA H 8.673 -4.154 -1.601 1.00 . A A . 74 LEU HA 1 1
2 2731 1 1 74 LEU HB2 H 10.207 -1.603 -1.138 1.00 . A A . 74 LEU HB2 1 1
2 2732 1 1 74 LEU HB3 H 10.603 -2.520 -2.579 1.00 . A A . 74 LEU HB3 1 1
2 2733 1 1 74 LEU HD11 H 8.039 0.124 -3.621 1.00 . A A . 74 LEU HD11 1 1
2 2734 1 1 74 LEU HD12 H 9.730 -0.326 -3.864 1.00 . A A . 74 LEU HD12 1 1
2 2735 1 1 74 LEU HD13 H 9.215 0.371 -2.327 1.00 . A A . 74 LEU HD13 1 1
2 2736 1 1 74 LEU HD21 H 7.347 -2.156 -4.275 1.00 . A A . 74 LEU HD21 1 1
2 2737 1 1 74 LEU HD22 H 7.815 -3.552 -3.308 1.00 . A A . 74 LEU HD22 1 1
2 2738 1 1 74 LEU HD23 H 8.984 -2.816 -4.409 1.00 . A A . 74 LEU HD23 1 1
2 2739 1 1 74 LEU HG H 7.797 -1.581 -1.912 1.00 . A A . 74 LEU HG 1 1
2 2740 1 1 74 LEU N N 9.010 -3.348 0.271 1.00 . A A . 74 LEU N 1 1
2 2741 1 1 74 LEU O O 10.707 -5.587 -1.761 1.00 . A A . 74 LEU O 1 1
2 2742 1 1 75 SER C C 12.526 -6.529 0.405 1.00 . A A . 75 SER C 1 1
2 2743 1 1 75 SER CA C 12.902 -5.092 -0.016 1.00 . A A . 75 SER CA 1 1
2 2744 1 1 75 SER CB C 13.828 -4.440 1.033 1.00 . A A . 75 SER CB 1 1
2 2745 1 1 75 SER H H 11.616 -3.428 0.322 1.00 . A A . 75 SER H 1 1
2 2746 1 1 75 SER HA H 13.419 -5.127 -0.968 1.00 . A A . 75 SER HA 1 1
2 2747 1 1 75 SER HB2 H 13.343 -4.436 2.003 1.00 . A A . 75 SER HB2 1 1
2 2748 1 1 75 SER HB3 H 14.755 -4.991 1.095 1.00 . A A . 75 SER HB3 1 1
2 2749 1 1 75 SER HG H 13.446 -2.520 1.033 1.00 . A A . 75 SER HG 1 1
2 2750 1 1 75 SER N N 11.691 -4.259 -0.197 1.00 . A A . 75 SER N 1 1
2 2751 1 1 75 SER O O 13.057 -7.507 -0.129 1.00 . A A . 75 SER O 1 1
2 2752 1 1 75 SER OG O 14.125 -3.100 0.681 1.00 . A A . 75 SER OG 1 1
2 2753 1 1 76 GLU C C 10.323 -8.657 0.691 1.00 . A A . 76 GLU C 1 1
2 2754 1 1 76 GLU CA C 10.973 -7.842 1.840 1.00 . A A . 76 GLU CA 1 1
2 2755 1 1 76 GLU CB C 9.927 -7.425 2.915 1.00 . A A . 76 GLU CB 1 1
2 2756 1 1 76 GLU CD C 8.946 -9.725 3.614 1.00 . A A . 76 GLU CD 1 1
2 2757 1 1 76 GLU CG C 9.674 -8.434 4.040 1.00 . A A . 76 GLU CG 1 1
2 2758 1 1 76 GLU H H 11.268 -5.781 1.769 1.00 . A A . 76 GLU H 1 1
2 2759 1 1 76 GLU HA H 11.757 -8.432 2.304 1.00 . A A . 76 GLU HA 1 1
2 2760 1 1 76 GLU HB2 H 10.270 -6.505 3.381 1.00 . A A . 76 GLU HB2 1 1
2 2761 1 1 76 GLU HB3 H 8.980 -7.209 2.425 1.00 . A A . 76 GLU HB3 1 1
2 2762 1 1 76 GLU HG2 H 10.637 -8.690 4.461 1.00 . A A . 76 GLU HG2 1 1
2 2763 1 1 76 GLU HG3 H 9.088 -7.941 4.800 1.00 . A A . 76 GLU HG3 1 1
2 2764 1 1 76 GLU N N 11.573 -6.608 1.348 1.00 . A A . 76 GLU N 1 1
2 2765 1 1 76 GLU O O 10.440 -9.884 0.642 1.00 . A A . 76 GLU O 1 1
2 2766 1 1 76 GLU OE1 O 7.750 -9.649 3.245 1.00 . A A . 76 GLU OE1 1 1
2 2767 1 1 76 GLU OE2 O 9.560 -10.815 3.653 1.00 . A A . 76 GLU OE2 1 1
2 2768 1 1 77 ALA C C 9.935 -9.081 -2.435 1.00 . A A . 77 ALA C 1 1
2 2769 1 1 77 ALA CA C 8.952 -8.548 -1.369 1.00 . A A . 77 ALA CA 1 1
2 2770 1 1 77 ALA CB C 7.985 -7.521 -1.971 1.00 . A A . 77 ALA CB 1 1
2 2771 1 1 77 ALA H H 9.648 -6.967 -0.152 1.00 . A A . 77 ALA H 1 1
2 2772 1 1 77 ALA HA H 8.359 -9.377 -0.987 1.00 . A A . 77 ALA HA 1 1
2 2773 1 1 77 ALA HB1 H 7.420 -7.977 -2.771 1.00 . A A . 77 ALA HB1 1 1
2 2774 1 1 77 ALA HB2 H 8.543 -6.677 -2.358 1.00 . A A . 77 ALA HB2 1 1
2 2775 1 1 77 ALA HB3 H 7.297 -7.172 -1.207 1.00 . A A . 77 ALA HB3 1 1
2 2776 1 1 77 ALA N N 9.661 -7.944 -0.235 1.00 . A A . 77 ALA N 1 1
2 2777 1 1 77 ALA O O 9.776 -10.209 -2.920 1.00 . A A . 77 ALA O 1 1
2 2778 1 1 78 TYR C C 12.679 -9.931 -3.640 1.00 . A A . 78 TYR C 1 1
2 2779 1 1 78 TYR CA C 11.947 -8.581 -3.837 1.00 . A A . 78 TYR CA 1 1
2 2780 1 1 78 TYR CB C 12.977 -7.424 -3.996 1.00 . A A . 78 TYR CB 1 1
2 2781 1 1 78 TYR CD1 C 11.553 -6.117 -5.675 1.00 . A A . 78 TYR CD1 1 1
2 2782 1 1 78 TYR CD2 C 12.689 -4.879 -3.970 1.00 . A A . 78 TYR CD2 1 1
2 2783 1 1 78 TYR CE1 C 11.023 -4.944 -6.172 1.00 . A A . 78 TYR CE1 1 1
2 2784 1 1 78 TYR CE2 C 12.151 -3.707 -4.461 1.00 . A A . 78 TYR CE2 1 1
2 2785 1 1 78 TYR CG C 12.400 -6.114 -4.561 1.00 . A A . 78 TYR CG 1 1
2 2786 1 1 78 TYR CZ C 11.319 -3.745 -5.560 1.00 . A A . 78 TYR CZ 1 1
2 2787 1 1 78 TYR H H 11.113 -7.462 -2.225 1.00 . A A . 78 TYR H 1 1
2 2788 1 1 78 TYR HA H 11.366 -8.650 -4.756 1.00 . A A . 78 TYR HA 1 1
2 2789 1 1 78 TYR HB2 H 13.401 -7.203 -3.023 1.00 . A A . 78 TYR HB2 1 1
2 2790 1 1 78 TYR HB3 H 13.775 -7.741 -4.660 1.00 . A A . 78 TYR HB3 1 1
2 2791 1 1 78 TYR HD1 H 11.319 -7.060 -6.158 1.00 . A A . 78 TYR HD1 1 1
2 2792 1 1 78 TYR HD2 H 13.339 -4.847 -3.104 1.00 . A A . 78 TYR HD2 1 1
2 2793 1 1 78 TYR HE1 H 10.369 -4.970 -7.036 1.00 . A A . 78 TYR HE1 1 1
2 2794 1 1 78 TYR HE2 H 12.392 -2.763 -3.987 1.00 . A A . 78 TYR HE2 1 1
2 2795 1 1 78 TYR HH H 11.406 -1.858 -5.945 1.00 . A A . 78 TYR HH 1 1
2 2796 1 1 78 TYR N N 10.982 -8.282 -2.747 1.00 . A A . 78 TYR N 1 1
2 2797 1 1 78 TYR O O 13.090 -10.551 -4.625 1.00 . A A . 78 TYR O 1 1
2 2798 1 1 78 TYR OH O 10.772 -2.574 -6.039 1.00 . A A . 78 TYR OH 1 1
2 2799 1 1 79 GLN C C 12.666 -12.840 -2.661 1.00 . A A . 79 GLN C 1 1
2 2800 1 1 79 GLN CA C 13.434 -11.667 -2.011 1.00 . A A . 79 GLN CA 1 1
2 2801 1 1 79 GLN CB C 13.440 -11.858 -0.463 1.00 . A A . 79 GLN CB 1 1
2 2802 1 1 79 GLN CD C 13.953 -10.891 1.849 1.00 . A A . 79 GLN CD 1 1
2 2803 1 1 79 GLN CG C 13.915 -10.639 0.339 1.00 . A A . 79 GLN CG 1 1
2 2804 1 1 79 GLN H H 12.446 -9.812 -1.653 1.00 . A A . 79 GLN H 1 1
2 2805 1 1 79 GLN HA H 14.457 -11.658 -2.375 1.00 . A A . 79 GLN HA 1 1
2 2806 1 1 79 GLN HB2 H 12.434 -12.098 -0.133 1.00 . A A . 79 GLN HB2 1 1
2 2807 1 1 79 GLN HB3 H 14.088 -12.694 -0.215 1.00 . A A . 79 GLN HB3 1 1
2 2808 1 1 79 GLN HE21 H 12.023 -10.427 2.024 1.00 . A A . 79 GLN HE21 1 1
2 2809 1 1 79 GLN HE22 H 12.823 -10.879 3.484 1.00 . A A . 79 GLN HE22 1 1
2 2810 1 1 79 GLN HG2 H 14.915 -10.369 0.013 1.00 . A A . 79 GLN HG2 1 1
2 2811 1 1 79 GLN HG3 H 13.247 -9.806 0.144 1.00 . A A . 79 GLN HG3 1 1
2 2812 1 1 79 GLN N N 12.802 -10.374 -2.371 1.00 . A A . 79 GLN N 1 1
2 2813 1 1 79 GLN NE2 N 12.820 -10.712 2.520 1.00 . A A . 79 GLN NE2 1 1
2 2814 1 1 79 GLN O O 13.251 -13.767 -3.224 1.00 . A A . 79 GLN O 1 1
2 2815 1 1 79 GLN OE1 O 14.983 -11.289 2.405 1.00 . A A . 79 GLN OE1 1 1
2 2816 1 1 80 LYS C C 10.210 -13.729 -4.578 1.00 . A A . 80 LYS C 1 1
2 2817 1 1 80 LYS CA C 10.384 -13.758 -3.046 1.00 . A A . 80 LYS CA 1 1
2 2818 1 1 80 LYS CB C 9.037 -13.515 -2.318 1.00 . A A . 80 LYS CB 1 1
2 2819 1 1 80 LYS CD C 7.944 -12.881 -0.062 1.00 . A A . 80 LYS CD 1 1
2 2820 1 1 80 LYS CE C 8.130 -12.843 1.462 1.00 . A A . 80 LYS CE 1 1
2 2821 1 1 80 LYS CG C 9.185 -13.462 -0.777 1.00 . A A . 80 LYS CG 1 1
2 2822 1 1 80 LYS H H 10.963 -11.898 -2.220 1.00 . A A . 80 LYS H 1 1
2 2823 1 1 80 LYS HA H 10.773 -14.726 -2.751 1.00 . A A . 80 LYS HA 1 1
2 2824 1 1 80 LYS HB2 H 8.618 -12.570 -2.661 1.00 . A A . 80 LYS HB2 1 1
2 2825 1 1 80 LYS HB3 H 8.345 -14.312 -2.568 1.00 . A A . 80 LYS HB3 1 1
2 2826 1 1 80 LYS HD2 H 7.772 -11.870 -0.415 1.00 . A A . 80 LYS HD2 1 1
2 2827 1 1 80 LYS HD3 H 7.078 -13.492 -0.295 1.00 . A A . 80 LYS HD3 1 1
2 2828 1 1 80 LYS HE2 H 8.204 -13.858 1.831 1.00 . A A . 80 LYS HE2 1 1
2 2829 1 1 80 LYS HE3 H 9.046 -12.313 1.691 1.00 . A A . 80 LYS HE3 1 1
2 2830 1 1 80 LYS HG2 H 9.359 -14.468 -0.412 1.00 . A A . 80 LYS HG2 1 1
2 2831 1 1 80 LYS HG3 H 10.051 -12.847 -0.529 1.00 . A A . 80 LYS HG3 1 1
2 2832 1 1 80 LYS HZ1 H 7.115 -12.275 3.197 1.00 . A A . 80 LYS HZ1 1 1
2 2833 1 1 80 LYS HZ2 H 6.096 -12.576 1.879 1.00 . A A . 80 LYS HZ2 1 1
2 2834 1 1 80 LYS HZ3 H 7.002 -11.152 1.941 1.00 . A A . 80 LYS HZ3 1 1
2 2835 1 1 80 LYS N N 11.332 -12.729 -2.595 1.00 . A A . 80 LYS N 1 1
2 2836 1 1 80 LYS NZ N 7.005 -12.170 2.168 1.00 . A A . 80 LYS NZ 1 1
2 2837 1 1 80 LYS O O 9.842 -14.739 -5.184 1.00 . A A . 80 LYS O 1 1
2 2838 1 1 81 VAL C C 11.682 -13.100 -7.304 1.00 . A A . 81 VAL C 1 1
2 2839 1 1 81 VAL CA C 10.473 -12.382 -6.663 1.00 . A A . 81 VAL CA 1 1
2 2840 1 1 81 VAL CB C 10.469 -10.855 -7.047 1.00 . A A . 81 VAL CB 1 1
2 2841 1 1 81 VAL CG1 C 10.346 -10.618 -8.574 1.00 . A A . 81 VAL CG1 1 1
2 2842 1 1 81 VAL CG2 C 9.360 -10.109 -6.290 1.00 . A A . 81 VAL CG2 1 1
2 2843 1 1 81 VAL H H 10.729 -11.791 -4.630 1.00 . A A . 81 VAL H 1 1
2 2844 1 1 81 VAL HA H 9.555 -12.833 -7.041 1.00 . A A . 81 VAL HA 1 1
2 2845 1 1 81 VAL HB H 11.420 -10.435 -6.727 1.00 . A A . 81 VAL HB 1 1
2 2846 1 1 81 VAL HG11 H 10.376 -9.555 -8.785 1.00 . A A . 81 VAL HG11 1 1
2 2847 1 1 81 VAL HG12 H 9.409 -11.026 -8.932 1.00 . A A . 81 VAL HG12 1 1
2 2848 1 1 81 VAL HG13 H 11.165 -11.107 -9.090 1.00 . A A . 81 VAL HG13 1 1
2 2849 1 1 81 VAL HG21 H 9.486 -10.246 -5.222 1.00 . A A . 81 VAL HG21 1 1
2 2850 1 1 81 VAL HG22 H 8.391 -10.488 -6.587 1.00 . A A . 81 VAL HG22 1 1
2 2851 1 1 81 VAL HG23 H 9.414 -9.051 -6.518 1.00 . A A . 81 VAL HG23 1 1
2 2852 1 1 81 VAL N N 10.492 -12.561 -5.190 1.00 . A A . 81 VAL N 1 1
2 2853 1 1 81 VAL O O 11.636 -13.518 -8.470 1.00 . A A . 81 VAL O 1 1
2 2854 1 1 82 GLU C C 13.569 -15.612 -6.860 1.00 . A A . 82 GLU C 1 1
2 2855 1 1 82 GLU CA C 13.916 -14.101 -6.888 1.00 . A A . 82 GLU CA 1 1
2 2856 1 1 82 GLU CB C 15.120 -13.811 -5.949 1.00 . A A . 82 GLU CB 1 1
2 2857 1 1 82 GLU CD C 15.927 -11.739 -7.253 1.00 . A A . 82 GLU CD 1 1
2 2858 1 1 82 GLU CG C 15.551 -12.332 -5.883 1.00 . A A . 82 GLU CG 1 1
2 2859 1 1 82 GLU H H 12.760 -12.835 -5.626 1.00 . A A . 82 GLU H 1 1
2 2860 1 1 82 GLU HA H 14.190 -13.831 -7.902 1.00 . A A . 82 GLU HA 1 1
2 2861 1 1 82 GLU HB2 H 14.859 -14.129 -4.942 1.00 . A A . 82 GLU HB2 1 1
2 2862 1 1 82 GLU HB3 H 15.970 -14.397 -6.279 1.00 . A A . 82 GLU HB3 1 1
2 2863 1 1 82 GLU HG2 H 14.735 -11.757 -5.461 1.00 . A A . 82 GLU HG2 1 1
2 2864 1 1 82 GLU HG3 H 16.406 -12.247 -5.220 1.00 . A A . 82 GLU HG3 1 1
2 2865 1 1 82 GLU N N 12.752 -13.278 -6.501 1.00 . A A . 82 GLU N 1 1
2 2866 1 1 82 GLU O O 14.391 -16.438 -7.251 1.00 . A A . 82 GLU O 1 1
2 2867 1 1 82 GLU OE1 O 17.071 -11.939 -7.705 1.00 . A A . 82 GLU OE1 1 1
2 2868 1 1 82 GLU OE2 O 15.079 -11.070 -7.885 1.00 . A A . 82 GLU OE2 1 1
2 2869 1 1 83 GLY C C 12.659 -18.131 -5.300 1.00 . A A . 83 GLY C 1 1
2 2870 1 1 83 GLY CA C 11.867 -17.328 -6.308 1.00 . A A . 83 GLY CA 1 1
2 2871 1 1 83 GLY H H 11.753 -15.234 -6.065 1.00 . A A . 83 GLY H 1 1
2 2872 1 1 83 GLY HA2 H 10.829 -17.314 -6.010 1.00 . A A . 83 GLY HA2 1 1
2 2873 1 1 83 GLY HA3 H 11.942 -17.795 -7.283 1.00 . A A . 83 GLY HA3 1 1
2 2874 1 1 83 GLY N N 12.343 -15.948 -6.385 1.00 . A A . 83 GLY N 1 1
2 2875 1 1 83 GLY O O 13.124 -19.236 -5.600 1.00 . A A . 83 GLY O 1 1
2 2876 1 1 84 SER C C 13.416 -17.376 -1.729 1.00 . A A . 84 SER C 1 1
2 2877 1 1 84 SER CA C 13.721 -18.055 -3.073 1.00 . A A . 84 SER CA 1 1
2 2878 1 1 84 SER CB C 15.195 -17.794 -3.492 1.00 . A A . 84 SER CB 1 1
2 2879 1 1 84 SER H H 12.290 -16.745 -3.904 1.00 . A A . 84 SER H 1 1
2 2880 1 1 84 SER HA H 13.558 -19.127 -2.980 1.00 . A A . 84 SER HA 1 1
2 2881 1 1 84 SER HB2 H 15.869 -18.101 -2.700 1.00 . A A . 84 SER HB2 1 1
2 2882 1 1 84 SER HB3 H 15.420 -18.361 -4.385 1.00 . A A . 84 SER HB3 1 1
2 2883 1 1 84 SER HG H 14.572 -15.956 -3.835 1.00 . A A . 84 SER HG 1 1
2 2884 1 1 84 SER N N 12.817 -17.547 -4.104 1.00 . A A . 84 SER N 1 1
2 2885 1 1 84 SER O O 13.263 -16.148 -1.678 1.00 . A A . 84 SER O 1 1
2 2886 1 1 84 SER OG O 15.420 -16.415 -3.770 1.00 . A A . 84 SER OG 1 1
2 2887 1 1 85 GLY C C 11.838 -16.940 0.931 1.00 . A A . 85 GLY C 1 1
2 2888 1 1 85 GLY CA C 13.149 -17.684 0.701 1.00 . A A . 85 GLY CA 1 1
2 2889 1 1 85 GLY H H 13.341 -19.153 -0.805 1.00 . A A . 85 GLY H 1 1
2 2890 1 1 85 GLY HA2 H 13.185 -18.526 1.384 1.00 . A A . 85 GLY HA2 1 1
2 2891 1 1 85 GLY HA3 H 13.979 -17.027 0.927 1.00 . A A . 85 GLY HA3 1 1
2 2892 1 1 85 GLY N N 13.308 -18.187 -0.661 1.00 . A A . 85 GLY N 1 1
2 2893 1 1 85 GLY O O 11.841 -15.800 1.420 1.00 . A A . 85 GLY O 1 1
2 2894 1 1 86 ASP C C 9.099 -17.184 2.363 1.00 . A A . 86 ASP C 1 1
2 2895 1 1 86 ASP CA C 9.369 -17.044 0.858 1.00 . A A . 86 ASP CA 1 1
2 2896 1 1 86 ASP CB C 8.255 -17.739 0.022 1.00 . A A . 86 ASP CB 1 1
2 2897 1 1 86 ASP CG C 8.049 -19.228 0.364 1.00 . A A . 86 ASP CG 1 1
2 2898 1 1 86 ASP H H 10.783 -18.432 0.085 1.00 . A A . 86 ASP H 1 1
2 2899 1 1 86 ASP HA H 9.381 -15.983 0.604 1.00 . A A . 86 ASP HA 1 1
2 2900 1 1 86 ASP HB2 H 7.320 -17.207 0.177 1.00 . A A . 86 ASP HB2 1 1
2 2901 1 1 86 ASP HB3 H 8.511 -17.664 -1.030 1.00 . A A . 86 ASP HB3 1 1
2 2902 1 1 86 ASP N N 10.708 -17.580 0.559 1.00 . A A . 86 ASP N 1 1
2 2903 1 1 86 ASP O O 9.479 -18.184 2.989 1.00 . A A . 86 ASP O 1 1
2 2904 1 1 86 ASP OD1 O 8.946 -20.045 0.064 1.00 . A A . 86 ASP OD1 1 1
2 2905 1 1 86 ASP OD2 O 6.991 -19.590 0.928 1.00 . A A . 86 ASP OD2 1 1
2 2906 1 1 87 LYS C C 7.021 -15.201 4.677 1.00 . A A . 87 LYS C 1 1
2 2907 1 1 87 LYS CA C 8.280 -16.033 4.387 1.00 . A A . 87 LYS CA 1 1
2 2908 1 1 87 LYS CB C 9.561 -15.406 5.030 1.00 . A A . 87 LYS CB 1 1
2 2909 1 1 87 LYS CD C 11.404 -13.582 4.901 1.00 . A A . 87 LYS CD 1 1
2 2910 1 1 87 LYS CE C 11.113 -12.970 6.279 1.00 . A A . 87 LYS CE 1 1
2 2911 1 1 87 LYS CG C 10.149 -14.199 4.248 1.00 . A A . 87 LYS CG 1 1
2 2912 1 1 87 LYS H H 8.075 -15.476 2.363 1.00 . A A . 87 LYS H 1 1
2 2913 1 1 87 LYS HA H 8.135 -17.036 4.798 1.00 . A A . 87 LYS HA 1 1
2 2914 1 1 87 LYS HB2 H 9.331 -15.087 6.041 1.00 . A A . 87 LYS HB2 1 1
2 2915 1 1 87 LYS HB3 H 10.324 -16.177 5.083 1.00 . A A . 87 LYS HB3 1 1
2 2916 1 1 87 LYS HD2 H 12.160 -14.352 5.009 1.00 . A A . 87 LYS HD2 1 1
2 2917 1 1 87 LYS HD3 H 11.786 -12.803 4.250 1.00 . A A . 87 LYS HD3 1 1
2 2918 1 1 87 LYS HE2 H 10.797 -13.749 6.962 1.00 . A A . 87 LYS HE2 1 1
2 2919 1 1 87 LYS HE3 H 12.017 -12.513 6.658 1.00 . A A . 87 LYS HE3 1 1
2 2920 1 1 87 LYS HG2 H 10.414 -14.529 3.247 1.00 . A A . 87 LYS HG2 1 1
2 2921 1 1 87 LYS HG3 H 9.386 -13.431 4.165 1.00 . A A . 87 LYS HG3 1 1
2 2922 1 1 87 LYS HZ1 H 10.317 -11.187 5.532 1.00 . A A . 87 LYS HZ1 1 1
2 2923 1 1 87 LYS HZ2 H 9.913 -11.490 7.146 1.00 . A A . 87 LYS HZ2 1 1
2 2924 1 1 87 LYS HZ3 H 9.148 -12.351 5.911 1.00 . A A . 87 LYS HZ3 1 1
2 2925 1 1 87 LYS N N 8.457 -16.167 2.937 1.00 . A A . 87 LYS N 1 1
2 2926 1 1 87 LYS NZ N 10.050 -11.931 6.214 1.00 . A A . 87 LYS NZ 1 1
2 2927 1 1 87 LYS O O 6.959 -14.006 4.354 1.00 . A A . 87 LYS O 1 1
2 2928 1 1 88 GLY C C 4.117 -15.909 6.807 1.00 . A A . 88 GLY C 1 1
2 2929 1 1 88 GLY CA C 4.744 -15.244 5.595 1.00 . A A . 88 GLY CA 1 1
2 2930 1 1 88 GLY H H 6.132 -16.825 5.446 1.00 . A A . 88 GLY H 1 1
2 2931 1 1 88 GLY HA2 H 4.897 -14.188 5.802 1.00 . A A . 88 GLY HA2 1 1
2 2932 1 1 88 GLY HA3 H 4.068 -15.339 4.756 1.00 . A A . 88 GLY HA3 1 1
2 2933 1 1 88 GLY N N 6.010 -15.869 5.250 1.00 . A A . 88 GLY N 1 1
2 2934 1 1 88 GLY O O 3.547 -17.003 6.689 1.00 . A A . 88 GLY O 1 1
2 2935 1 1 89 LYS C C 2.093 -15.740 9.113 1.00 . A A . 89 LYS C 1 1
2 2936 1 1 89 LYS CA C 3.635 -15.720 9.237 1.00 . A A . 89 LYS CA 1 1
2 2937 1 1 89 LYS CB C 4.102 -14.821 10.418 1.00 . A A . 89 LYS CB 1 1
2 2938 1 1 89 LYS CD C 4.314 -12.455 11.408 1.00 . A A . 89 LYS CD 1 1
2 2939 1 1 89 LYS CE C 4.043 -10.958 11.191 1.00 . A A . 89 LYS CE 1 1
2 2940 1 1 89 LYS CG C 3.840 -13.313 10.216 1.00 . A A . 89 LYS CG 1 1
2 2941 1 1 89 LYS H H 4.778 -14.438 7.996 1.00 . A A . 89 LYS H 1 1
2 2942 1 1 89 LYS HA H 3.984 -16.736 9.414 1.00 . A A . 89 LYS HA 1 1
2 2943 1 1 89 LYS HB2 H 3.596 -15.140 11.327 1.00 . A A . 89 LYS HB2 1 1
2 2944 1 1 89 LYS HB3 H 5.168 -14.961 10.556 1.00 . A A . 89 LYS HB3 1 1
2 2945 1 1 89 LYS HD2 H 3.794 -12.776 12.305 1.00 . A A . 89 LYS HD2 1 1
2 2946 1 1 89 LYS HD3 H 5.380 -12.600 11.546 1.00 . A A . 89 LYS HD3 1 1
2 2947 1 1 89 LYS HE2 H 4.550 -10.632 10.291 1.00 . A A . 89 LYS HE2 1 1
2 2948 1 1 89 LYS HE3 H 2.978 -10.803 11.072 1.00 . A A . 89 LYS HE3 1 1
2 2949 1 1 89 LYS HG2 H 4.364 -12.992 9.320 1.00 . A A . 89 LYS HG2 1 1
2 2950 1 1 89 LYS HG3 H 2.774 -13.163 10.072 1.00 . A A . 89 LYS HG3 1 1
2 2951 1 1 89 LYS HZ1 H 4.097 -10.468 13.218 1.00 . A A . 89 LYS HZ1 1 1
2 2952 1 1 89 LYS HZ2 H 4.242 -9.138 12.189 1.00 . A A . 89 LYS HZ2 1 1
2 2953 1 1 89 LYS HZ3 H 5.554 -10.183 12.411 1.00 . A A . 89 LYS HZ3 1 1
2 2954 1 1 89 LYS N N 4.245 -15.258 7.980 1.00 . A A . 89 LYS N 1 1
2 2955 1 1 89 LYS NZ N 4.518 -10.130 12.332 1.00 . A A . 89 LYS NZ 1 1
2 2956 1 1 89 LYS O O 1.455 -14.715 8.857 1.00 . A A . 89 LYS O 1 1
2 2957 1 1 90 ILE C C -0.829 -16.693 10.219 1.00 . A A . 90 ILE C 1 1
2 2958 1 1 90 ILE CA C 0.068 -17.169 9.048 1.00 . A A . 90 ILE CA 1 1
2 2959 1 1 90 ILE CB C -0.172 -18.697 8.732 1.00 . A A . 90 ILE CB 1 1
2 2960 1 1 90 ILE CD1 C 0.201 -21.100 9.678 1.00 . A A . 90 ILE CD1 1 1
2 2961 1 1 90 ILE CG1 C 0.356 -19.599 9.898 1.00 . A A . 90 ILE CG1 1 1
2 2962 1 1 90 ILE CG2 C 0.484 -19.088 7.380 1.00 . A A . 90 ILE CG2 1 1
2 2963 1 1 90 ILE H H 2.061 -17.674 9.601 1.00 . A A . 90 ILE H 1 1
2 2964 1 1 90 ILE HA H -0.220 -16.599 8.167 1.00 . A A . 90 ILE HA 1 1
2 2965 1 1 90 ILE HB H -1.245 -18.853 8.630 1.00 . A A . 90 ILE HB 1 1
2 2966 1 1 90 ILE HD11 H 0.792 -21.410 8.825 1.00 . A A . 90 ILE HD11 1 1
2 2967 1 1 90 ILE HD12 H -0.838 -21.339 9.503 1.00 . A A . 90 ILE HD12 1 1
2 2968 1 1 90 ILE HD13 H 0.545 -21.625 10.556 1.00 . A A . 90 ILE HD13 1 1
2 2969 1 1 90 ILE HG12 H 1.409 -19.401 10.056 1.00 . A A . 90 ILE HG12 1 1
2 2970 1 1 90 ILE HG13 H -0.180 -19.351 10.808 1.00 . A A . 90 ILE HG13 1 1
2 2971 1 1 90 ILE HG21 H 0.277 -20.127 7.159 1.00 . A A . 90 ILE HG21 1 1
2 2972 1 1 90 ILE HG22 H 1.557 -18.945 7.435 1.00 . A A . 90 ILE HG22 1 1
2 2973 1 1 90 ILE HG23 H 0.084 -18.470 6.584 1.00 . A A . 90 ILE HG23 1 1
2 2974 1 1 90 ILE N N 1.507 -16.924 9.292 1.00 . A A . 90 ILE N 1 1
2 2975 1 1 90 ILE O O -2.045 -16.904 10.184 1.00 . A A . 90 ILE O 1 1
2 2976 1 1 91 PHE C C -1.910 -14.349 11.980 1.00 . A A . 91 PHE C 1 1
2 2977 1 1 91 PHE CA C -0.944 -15.484 12.401 1.00 . A A . 91 PHE CA 1 1
2 2978 1 1 91 PHE CB C 0.059 -14.940 13.448 1.00 . A A . 91 PHE CB 1 1
2 2979 1 1 91 PHE CD1 C 0.502 -16.785 15.138 1.00 . A A . 91 PHE CD1 1 1
2 2980 1 1 91 PHE CD2 C 2.247 -16.238 13.595 1.00 . A A . 91 PHE CD2 1 1
2 2981 1 1 91 PHE CE1 C 1.300 -17.763 15.692 1.00 . A A . 91 PHE CE1 1 1
2 2982 1 1 91 PHE CE2 C 3.042 -17.216 14.153 1.00 . A A . 91 PHE CE2 1 1
2 2983 1 1 91 PHE CG C 0.955 -16.010 14.068 1.00 . A A . 91 PHE CG 1 1
2 2984 1 1 91 PHE CZ C 2.576 -17.971 15.209 1.00 . A A . 91 PHE CZ 1 1
2 2985 1 1 91 PHE H H 0.747 -15.940 11.203 1.00 . A A . 91 PHE H 1 1
2 2986 1 1 91 PHE HA H -1.513 -16.297 12.853 1.00 . A A . 91 PHE HA 1 1
2 2987 1 1 91 PHE HB2 H 0.696 -14.195 12.977 1.00 . A A . 91 PHE HB2 1 1
2 2988 1 1 91 PHE HB3 H -0.491 -14.458 14.251 1.00 . A A . 91 PHE HB3 1 1
2 2989 1 1 91 PHE HD1 H -0.498 -16.626 15.528 1.00 . A A . 91 PHE HD1 1 1
2 2990 1 1 91 PHE HD2 H 2.625 -15.648 12.768 1.00 . A A . 91 PHE HD2 1 1
2 2991 1 1 91 PHE HE1 H 0.930 -18.359 16.515 1.00 . A A . 91 PHE HE1 1 1
2 2992 1 1 91 PHE HE2 H 4.041 -17.381 13.773 1.00 . A A . 91 PHE HE2 1 1
2 2993 1 1 91 PHE HZ H 3.204 -18.741 15.648 1.00 . A A . 91 PHE HZ 1 1
2 2994 1 1 91 PHE N N -0.223 -16.046 11.238 1.00 . A A . 91 PHE N 1 1
2 2995 1 1 91 PHE O O -1.514 -13.430 11.258 1.00 . A A . 91 PHE O 1 1
2 2996 1 1 92 GLN C C -4.311 -12.454 13.414 1.00 . A A . 92 GLN C 1 1
2 2997 1 1 92 GLN CA C -4.198 -13.398 12.199 1.00 . A A . 92 GLN CA 1 1
2 2998 1 1 92 GLN CB C -5.560 -14.084 11.905 1.00 . A A . 92 GLN CB 1 1
2 2999 1 1 92 GLN CD C -8.028 -13.806 11.237 1.00 . A A . 92 GLN CD 1 1
2 3000 1 1 92 GLN CG C -6.735 -13.110 11.669 1.00 . A A . 92 GLN CG 1 1
2 3001 1 1 92 GLN H H -3.401 -15.191 13.017 1.00 . A A . 92 GLN H 1 1
2 3002 1 1 92 GLN HA H -3.899 -12.819 11.326 1.00 . A A . 92 GLN HA 1 1
2 3003 1 1 92 GLN HB2 H -5.445 -14.698 11.019 1.00 . A A . 92 GLN HB2 1 1
2 3004 1 1 92 GLN HB3 H -5.816 -14.733 12.739 1.00 . A A . 92 GLN HB3 1 1
2 3005 1 1 92 GLN HE21 H -7.527 -13.625 9.321 1.00 . A A . 92 GLN HE21 1 1
2 3006 1 1 92 GLN HE22 H -9.037 -14.402 9.633 1.00 . A A . 92 GLN HE22 1 1
2 3007 1 1 92 GLN HG2 H -6.933 -12.562 12.585 1.00 . A A . 92 GLN HG2 1 1
2 3008 1 1 92 GLN HG3 H -6.449 -12.402 10.897 1.00 . A A . 92 GLN HG3 1 1
2 3009 1 1 92 GLN N N -3.164 -14.423 12.456 1.00 . A A . 92 GLN N 1 1
2 3010 1 1 92 GLN NE2 N -8.216 -13.961 9.933 1.00 . A A . 92 GLN NE2 1 1
2 3011 1 1 92 GLN O O -4.303 -12.916 14.555 1.00 . A A . 92 GLN O 1 1
2 3012 1 1 92 GLN OE1 O -8.851 -14.204 12.065 1.00 . A A . 92 GLN OE1 1 1
2 3013 1 1 93 LYS C C -5.901 -10.144 14.871 1.00 . A A . 93 LYS C 1 1
2 3014 1 1 93 LYS CA C -4.500 -10.124 14.234 1.00 . A A . 93 LYS CA 1 1
2 3015 1 1 93 LYS CB C -4.201 -8.709 13.682 1.00 . A A . 93 LYS CB 1 1
2 3016 1 1 93 LYS CD C -2.568 -7.088 12.574 1.00 . A A . 93 LYS CD 1 1
2 3017 1 1 93 LYS CE C -1.237 -6.885 11.850 1.00 . A A . 93 LYS CE 1 1
2 3018 1 1 93 LYS CG C -2.808 -8.543 13.038 1.00 . A A . 93 LYS CG 1 1
2 3019 1 1 93 LYS H H -4.427 -10.834 12.237 1.00 . A A . 93 LYS H 1 1
2 3020 1 1 93 LYS HA H -3.758 -10.366 14.993 1.00 . A A . 93 LYS HA 1 1
2 3021 1 1 93 LYS HB2 H -4.951 -8.463 12.936 1.00 . A A . 93 LYS HB2 1 1
2 3022 1 1 93 LYS HB3 H -4.283 -7.992 14.496 1.00 . A A . 93 LYS HB3 1 1
2 3023 1 1 93 LYS HD2 H -3.367 -6.799 11.900 1.00 . A A . 93 LYS HD2 1 1
2 3024 1 1 93 LYS HD3 H -2.593 -6.435 13.442 1.00 . A A . 93 LYS HD3 1 1
2 3025 1 1 93 LYS HE2 H -0.426 -7.168 12.510 1.00 . A A . 93 LYS HE2 1 1
2 3026 1 1 93 LYS HE3 H -1.211 -7.512 10.966 1.00 . A A . 93 LYS HE3 1 1
2 3027 1 1 93 LYS HG2 H -2.051 -8.816 13.765 1.00 . A A . 93 LYS HG2 1 1
2 3028 1 1 93 LYS HG3 H -2.736 -9.207 12.182 1.00 . A A . 93 LYS HG3 1 1
2 3029 1 1 93 LYS HZ1 H -1.000 -4.851 12.276 1.00 . A A . 93 LYS HZ1 1 1
2 3030 1 1 93 LYS HZ2 H -1.826 -5.156 10.835 1.00 . A A . 93 LYS HZ2 1 1
2 3031 1 1 93 LYS HZ3 H -0.152 -5.364 10.904 1.00 . A A . 93 LYS HZ3 1 1
2 3032 1 1 93 LYS N N -4.405 -11.132 13.165 1.00 . A A . 93 LYS N 1 1
2 3033 1 1 93 LYS NZ N -1.039 -5.466 11.439 1.00 . A A . 93 LYS NZ 1 1
2 3034 1 1 93 LYS O O -6.899 -9.922 14.172 1.00 . A A . 93 LYS O 1 1
2 3035 1 1 94 GLU C C -7.567 -8.874 17.170 1.00 . A A . 94 GLU C 1 1
2 3036 1 1 94 GLU CA C -7.208 -10.359 16.956 1.00 . A A . 94 GLU CA 1 1
2 3037 1 1 94 GLU CB C -7.062 -11.102 18.320 1.00 . A A . 94 GLU CB 1 1
2 3038 1 1 94 GLU CD C -7.346 -13.432 17.241 1.00 . A A . 94 GLU CD 1 1
2 3039 1 1 94 GLU CG C -6.534 -12.554 18.217 1.00 . A A . 94 GLU CG 1 1
2 3040 1 1 94 GLU H H -5.146 -10.730 16.633 1.00 . A A . 94 GLU H 1 1
2 3041 1 1 94 GLU HA H -7.997 -10.834 16.379 1.00 . A A . 94 GLU HA 1 1
2 3042 1 1 94 GLU HB2 H -6.383 -10.540 18.955 1.00 . A A . 94 GLU HB2 1 1
2 3043 1 1 94 GLU HB3 H -8.031 -11.132 18.807 1.00 . A A . 94 GLU HB3 1 1
2 3044 1 1 94 GLU HG2 H -5.498 -12.517 17.894 1.00 . A A . 94 GLU HG2 1 1
2 3045 1 1 94 GLU HG3 H -6.568 -13.009 19.203 1.00 . A A . 94 GLU HG3 1 1
2 3046 1 1 94 GLU N N -5.964 -10.437 16.180 1.00 . A A . 94 GLU N 1 1
2 3047 1 1 94 GLU O O -7.017 -8.217 18.060 1.00 . A A . 94 GLU O 1 1
2 3048 1 1 94 GLU OE1 O -8.474 -13.852 17.595 1.00 . A A . 94 GLU OE1 1 1
2 3049 1 1 94 GLU OE2 O -6.865 -13.702 16.117 1.00 . A A . 94 GLU OE2 1 1
2 3050 1 1 95 GLY C C -9.681 -6.610 17.572 1.00 . A A . 95 GLY C 1 1
2 3051 1 1 95 GLY CA C -8.848 -6.943 16.340 1.00 . A A . 95 GLY CA 1 1
2 3052 1 1 95 GLY H H -8.839 -8.935 15.622 1.00 . A A . 95 GLY H 1 1
2 3053 1 1 95 GLY HA2 H -7.957 -6.322 16.327 1.00 . A A . 95 GLY HA2 1 1
2 3054 1 1 95 GLY HA3 H -9.429 -6.723 15.454 1.00 . A A . 95 GLY HA3 1 1
2 3055 1 1 95 GLY N N -8.450 -8.349 16.303 1.00 . A A . 95 GLY N 1 1
2 3056 1 1 95 GLY O O -10.903 -6.797 17.566 1.00 . A A . 95 GLY O 1 1
2 3057 1 1 96 GLU C C -10.601 -4.622 19.756 1.00 . A A . 96 GLU C 1 1
2 3058 1 1 96 GLU CA C -9.628 -5.806 19.922 1.00 . A A . 96 GLU CA 1 1
2 3059 1 1 96 GLU CB C -8.535 -5.486 20.981 1.00 . A A . 96 GLU CB 1 1
2 3060 1 1 96 GLU CD C -6.425 -6.246 22.225 1.00 . A A . 96 GLU CD 1 1
2 3061 1 1 96 GLU CG C -7.478 -6.595 21.163 1.00 . A A . 96 GLU CG 1 1
2 3062 1 1 96 GLU H H -8.037 -5.996 18.538 1.00 . A A . 96 GLU H 1 1
2 3063 1 1 96 GLU HA H -10.184 -6.682 20.255 1.00 . A A . 96 GLU HA 1 1
2 3064 1 1 96 GLU HB2 H -8.023 -4.573 20.688 1.00 . A A . 96 GLU HB2 1 1
2 3065 1 1 96 GLU HB3 H -9.018 -5.314 21.943 1.00 . A A . 96 GLU HB3 1 1
2 3066 1 1 96 GLU HG2 H -7.983 -7.517 21.441 1.00 . A A . 96 GLU HG2 1 1
2 3067 1 1 96 GLU HG3 H -6.975 -6.751 20.212 1.00 . A A . 96 GLU HG3 1 1
2 3068 1 1 96 GLU N N -9.001 -6.135 18.634 1.00 . A A . 96 GLU N 1 1
2 3069 1 1 96 GLU O O -10.178 -3.471 19.646 1.00 . A A . 96 GLU O 1 1
2 3070 1 1 96 GLU OE1 O -5.604 -5.338 21.975 1.00 . A A . 96 GLU OE1 1 1
2 3071 1 1 96 GLU OE2 O -6.416 -6.859 23.314 1.00 . A A . 96 GLU OE2 1 1
2 3072 1 1 97 SER C C -13.544 -3.614 20.919 1.00 . A A . 97 SER C 1 1
2 3073 1 1 97 SER CA C -12.969 -3.938 19.531 1.00 . A A . 97 SER CA 1 1
2 3074 1 1 97 SER CB C -14.060 -4.496 18.587 1.00 . A A . 97 SER CB 1 1
2 3075 1 1 97 SER H H -12.142 -5.889 19.700 1.00 . A A . 97 SER H 1 1
2 3076 1 1 97 SER HA H -12.554 -3.030 19.095 1.00 . A A . 97 SER HA 1 1
2 3077 1 1 97 SER HB2 H -14.536 -5.361 19.040 1.00 . A A . 97 SER HB2 1 1
2 3078 1 1 97 SER HB3 H -14.806 -3.737 18.394 1.00 . A A . 97 SER HB3 1 1
2 3079 1 1 97 SER HG H -12.743 -5.480 17.520 1.00 . A A . 97 SER HG 1 1
2 3080 1 1 97 SER N N -11.894 -4.937 19.665 1.00 . A A . 97 SER N 1 1
2 3081 1 1 97 SER O O -13.692 -4.520 21.742 1.00 . A A . 97 SER O 1 1
2 3082 1 1 97 SER OG O -13.496 -4.899 17.350 1.00 . A A . 97 SER OG 1 1
2 3083 1 1 98 ILE C C -15.889 -1.855 22.474 1.00 . A A . 98 ILE C 1 1
2 3084 1 1 98 ILE CA C -14.355 -1.901 22.509 1.00 . A A . 98 ILE CA 1 1
2 3085 1 1 98 ILE CB C -13.790 -0.498 22.958 1.00 . A A . 98 ILE CB 1 1
2 3086 1 1 98 ILE CD1 C -11.571 0.831 23.244 1.00 . A A . 98 ILE CD1 1 1
2 3087 1 1 98 ILE CG1 C -12.232 -0.506 22.936 1.00 . A A . 98 ILE CG1 1 1
2 3088 1 1 98 ILE CG2 C -14.329 -0.103 24.360 1.00 . A A . 98 ILE CG2 1 1
2 3089 1 1 98 ILE H H -13.701 -1.656 20.491 1.00 . A A . 98 ILE H 1 1
2 3090 1 1 98 ILE HA H -14.041 -2.643 23.251 1.00 . A A . 98 ILE HA 1 1
2 3091 1 1 98 ILE HB H -14.140 0.244 22.247 1.00 . A A . 98 ILE HB 1 1
2 3092 1 1 98 ILE HD11 H -10.500 0.714 23.188 1.00 . A A . 98 ILE HD11 1 1
2 3093 1 1 98 ILE HD12 H -11.844 1.162 24.236 1.00 . A A . 98 ILE HD12 1 1
2 3094 1 1 98 ILE HD13 H -11.887 1.564 22.517 1.00 . A A . 98 ILE HD13 1 1
2 3095 1 1 98 ILE HG12 H -11.869 -1.223 23.656 1.00 . A A . 98 ILE HG12 1 1
2 3096 1 1 98 ILE HG13 H -11.894 -0.810 21.950 1.00 . A A . 98 ILE HG13 1 1
2 3097 1 1 98 ILE HG21 H -14.033 -0.845 25.089 1.00 . A A . 98 ILE HG21 1 1
2 3098 1 1 98 ILE HG22 H -15.412 -0.042 24.334 1.00 . A A . 98 ILE HG22 1 1
2 3099 1 1 98 ILE HG23 H -13.930 0.860 24.647 1.00 . A A . 98 ILE HG23 1 1
2 3100 1 1 98 ILE N N -13.832 -2.330 21.193 1.00 . A A . 98 ILE N 1 1
2 3101 1 1 98 ILE O O -16.483 -0.992 21.822 1.00 . A A . 98 ILE O 1 1
2 3102 1 1 99 LEU C C -18.164 -2.993 24.891 1.00 . A A . 99 LEU C 1 1
2 3103 1 1 99 LEU CA C -17.945 -2.886 23.374 1.00 . A A . 99 LEU CA 1 1
2 3104 1 1 99 LEU CB C -18.546 -4.108 22.624 1.00 . A A . 99 LEU CB 1 1
2 3105 1 1 99 LEU CD1 C -20.867 -3.124 22.147 1.00 . A A . 99 LEU CD1 1 1
2 3106 1 1 99 LEU CD2 C -20.534 -5.642 22.126 1.00 . A A . 99 LEU CD2 1 1
2 3107 1 1 99 LEU CG C -20.093 -4.306 22.754 1.00 . A A . 99 LEU CG 1 1
2 3108 1 1 99 LEU H H -15.960 -3.521 23.552 1.00 . A A . 99 LEU H 1 1
2 3109 1 1 99 LEU HA H -18.407 -1.968 23.003 1.00 . A A . 99 LEU HA 1 1
2 3110 1 1 99 LEU HB2 H -18.301 -4.010 21.569 1.00 . A A . 99 LEU HB2 1 1
2 3111 1 1 99 LEU HB3 H -18.057 -5.002 22.998 1.00 . A A . 99 LEU HB3 1 1
2 3112 1 1 99 LEU HD11 H -21.929 -3.294 22.255 1.00 . A A . 99 LEU HD11 1 1
2 3113 1 1 99 LEU HD12 H -20.628 -3.026 21.094 1.00 . A A . 99 LEU HD12 1 1
2 3114 1 1 99 LEU HD13 H -20.598 -2.214 22.662 1.00 . A A . 99 LEU HD13 1 1
2 3115 1 1 99 LEU HD21 H -21.599 -5.771 22.254 1.00 . A A . 99 LEU HD21 1 1
2 3116 1 1 99 LEU HD22 H -20.016 -6.456 22.612 1.00 . A A . 99 LEU HD22 1 1
2 3117 1 1 99 LEU HD23 H -20.297 -5.647 21.066 1.00 . A A . 99 LEU HD23 1 1
2 3118 1 1 99 LEU HG H -20.349 -4.345 23.803 1.00 . A A . 99 LEU HG 1 1
2 3119 1 1 99 LEU N N -16.506 -2.815 23.158 1.00 . A A . 99 LEU N 1 1
2 3120 1 1 99 LEU O O -17.924 -4.065 25.468 1.00 . A A . 99 LEU O 1 1
2 3121 1 1 100 GLU C C -17.408 -1.854 27.748 1.00 . A A . 100 GLU C 1 1
2 3122 1 1 100 GLU CA C -18.761 -1.732 26.977 1.00 . A A . 100 GLU CA 1 1
2 3123 1 1 100 GLU CB C -19.832 -2.745 27.491 1.00 . A A . 100 GLU CB 1 1
2 3124 1 1 100 GLU CD C -22.190 -3.709 27.257 1.00 . A A . 100 GLU CD 1 1
2 3125 1 1 100 GLU CG C -21.226 -2.582 26.858 1.00 . A A . 100 GLU CG 1 1
2 3126 1 1 100 GLU H H -18.699 -1.062 24.965 1.00 . A A . 100 GLU H 1 1
2 3127 1 1 100 GLU HA H -19.149 -0.730 27.142 1.00 . A A . 100 GLU HA 1 1
2 3128 1 1 100 GLU HB2 H -19.477 -3.748 27.287 1.00 . A A . 100 GLU HB2 1 1
2 3129 1 1 100 GLU HB3 H -19.937 -2.631 28.568 1.00 . A A . 100 GLU HB3 1 1
2 3130 1 1 100 GLU HG2 H -21.640 -1.629 27.177 1.00 . A A . 100 GLU HG2 1 1
2 3131 1 1 100 GLU HG3 H -21.122 -2.564 25.772 1.00 . A A . 100 GLU HG3 1 1
2 3132 1 1 100 GLU N N -18.553 -1.860 25.517 1.00 . A A . 100 GLU N 1 1
2 3133 1 1 100 GLU O O -17.077 -2.940 28.269 1.00 . A A . 100 GLU O 1 1
2 3134 1 1 100 GLU OXT O -16.663 -0.850 27.801 1.00 . A A . 100 GLU OXT 1 1
2 3135 1 1 100 GLU OE1 O -22.818 -3.618 28.331 1.00 . A A . 100 GLU OE1 1 1
2 3136 1 1 100 GLU OE2 O -22.316 -4.696 26.500 1.00 . A A . 100 GLU OE2 1 1
3 3137 1 1 1 GLY C C -14.551 -16.959 3.018 1.00 . A A . 1 GLY C 1 1
3 3138 1 1 1 GLY CA C -15.136 -18.045 2.135 1.00 . A A . 1 GLY CA 1 1
3 3139 1 1 1 GLY H1 H -15.073 -20.117 1.883 1.00 . A A . 1 GLY H1 1 1
3 3140 1 1 1 GLY H2 H -14.885 -19.618 3.484 1.00 . A A . 1 GLY H2 1 1
3 3141 1 1 1 GLY H3 H -13.611 -19.445 2.393 1.00 . A A . 1 GLY H3 1 1
3 3142 1 1 1 GLY HA2 H -14.872 -17.847 1.108 1.00 . A A . 1 GLY HA2 1 1
3 3143 1 1 1 GLY HA3 H -16.215 -18.032 2.229 1.00 . A A . 1 GLY HA3 1 1
3 3144 1 1 1 GLY N N -14.644 -19.400 2.499 1.00 . A A . 1 GLY N 1 1
3 3145 1 1 1 GLY O O -14.091 -17.248 4.129 1.00 . A A . 1 GLY O 1 1
3 3146 1 1 2 GLY C C -12.654 -14.423 3.530 1.00 . A A . 2 GLY C 1 1
3 3147 1 1 2 GLY CA C -14.161 -14.528 3.300 1.00 . A A . 2 GLY CA 1 1
3 3148 1 1 2 GLY H H -14.867 -15.576 1.594 1.00 . A A . 2 GLY H 1 1
3 3149 1 1 2 GLY HA2 H -14.483 -13.639 2.775 1.00 . A A . 2 GLY HA2 1 1
3 3150 1 1 2 GLY HA3 H -14.660 -14.553 4.262 1.00 . A A . 2 GLY HA3 1 1
3 3151 1 1 2 GLY N N -14.571 -15.706 2.518 1.00 . A A . 2 GLY N 1 1
3 3152 1 1 2 GLY O O -12.222 -13.866 4.540 1.00 . A A . 2 GLY O 1 1
3 3153 1 1 3 SER C C -9.820 -13.504 2.556 1.00 . A A . 3 SER C 1 1
3 3154 1 1 3 SER CA C -10.388 -14.956 2.640 1.00 . A A . 3 SER CA 1 1
3 3155 1 1 3 SER CB C -9.869 -15.846 1.488 1.00 . A A . 3 SER CB 1 1
3 3156 1 1 3 SER H H -12.300 -15.393 1.820 1.00 . A A . 3 SER H 1 1
3 3157 1 1 3 SER HA H -10.084 -15.390 3.589 1.00 . A A . 3 SER HA 1 1
3 3158 1 1 3 SER HB2 H -8.788 -15.847 1.484 1.00 . A A . 3 SER HB2 1 1
3 3159 1 1 3 SER HB3 H -10.221 -16.861 1.626 1.00 . A A . 3 SER HB3 1 1
3 3160 1 1 3 SER HG H -10.996 -14.704 0.353 1.00 . A A . 3 SER HG 1 1
3 3161 1 1 3 SER N N -11.867 -14.964 2.589 1.00 . A A . 3 SER N 1 1
3 3162 1 1 3 SER O O -10.555 -12.592 2.133 1.00 . A A . 3 SER O 1 1
3 3163 1 1 3 SER OG O -10.319 -15.386 0.230 1.00 . A A . 3 SER OG 1 1
3 3164 1 1 4 PRO C C -8.028 -11.067 1.676 1.00 . A A . 4 PRO C 1 1
3 3165 1 1 4 PRO CA C -7.914 -11.877 2.988 1.00 . A A . 4 PRO CA 1 1
3 3166 1 1 4 PRO CB C -6.418 -12.118 3.369 1.00 . A A . 4 PRO CB 1 1
3 3167 1 1 4 PRO CD C -7.496 -14.260 3.389 1.00 . A A . 4 PRO CD 1 1
3 3168 1 1 4 PRO CG C -6.174 -13.576 3.111 1.00 . A A . 4 PRO CG 1 1
3 3169 1 1 4 PRO HA H -8.393 -11.304 3.779 1.00 . A A . 4 PRO HA 1 1
3 3170 1 1 4 PRO HB2 H -5.754 -11.493 2.766 1.00 . A A . 4 PRO HB2 1 1
3 3171 1 1 4 PRO HB3 H -6.265 -11.895 4.416 1.00 . A A . 4 PRO HB3 1 1
3 3172 1 1 4 PRO HD2 H -7.571 -15.180 2.816 1.00 . A A . 4 PRO HD2 1 1
3 3173 1 1 4 PRO HD3 H -7.615 -14.467 4.448 1.00 . A A . 4 PRO HD3 1 1
3 3174 1 1 4 PRO HG2 H -5.875 -13.727 2.073 1.00 . A A . 4 PRO HG2 1 1
3 3175 1 1 4 PRO HG3 H -5.408 -13.957 3.775 1.00 . A A . 4 PRO HG3 1 1
3 3176 1 1 4 PRO N N -8.503 -13.254 2.935 1.00 . A A . 4 PRO N 1 1
3 3177 1 1 4 PRO O O -7.869 -9.854 1.709 1.00 . A A . 4 PRO O 1 1
3 3178 1 1 5 ASP C C -9.742 -10.245 -0.851 1.00 . A A . 5 ASP C 1 1
3 3179 1 1 5 ASP CA C -8.462 -11.110 -0.784 1.00 . A A . 5 ASP CA 1 1
3 3180 1 1 5 ASP CB C -8.457 -12.204 -1.895 1.00 . A A . 5 ASP CB 1 1
3 3181 1 1 5 ASP CG C -8.115 -11.654 -3.289 1.00 . A A . 5 ASP CG 1 1
3 3182 1 1 5 ASP H H -8.417 -12.720 0.607 1.00 . A A . 5 ASP H 1 1
3 3183 1 1 5 ASP HA H -7.604 -10.462 -0.929 1.00 . A A . 5 ASP HA 1 1
3 3184 1 1 5 ASP HB2 H -7.717 -12.957 -1.644 1.00 . A A . 5 ASP HB2 1 1
3 3185 1 1 5 ASP HB3 H -9.430 -12.700 -1.938 1.00 . A A . 5 ASP HB3 1 1
3 3186 1 1 5 ASP N N -8.311 -11.749 0.544 1.00 . A A . 5 ASP N 1 1
3 3187 1 1 5 ASP O O -9.764 -9.181 -1.479 1.00 . A A . 5 ASP O 1 1
3 3188 1 1 5 ASP OD1 O -6.912 -11.419 -3.565 1.00 . A A . 5 ASP OD1 1 1
3 3189 1 1 5 ASP OD2 O -9.029 -11.462 -4.117 1.00 . A A . 5 ASP OD2 1 1
3 3190 1 1 6 GLU C C -11.923 -8.815 0.974 1.00 . A A . 6 GLU C 1 1
3 3191 1 1 6 GLU CA C -12.084 -9.965 -0.046 1.00 . A A . 6 GLU CA 1 1
3 3192 1 1 6 GLU CB C -13.267 -10.889 0.385 1.00 . A A . 6 GLU CB 1 1
3 3193 1 1 6 GLU CD C -12.780 -13.241 -0.649 1.00 . A A . 6 GLU CD 1 1
3 3194 1 1 6 GLU CG C -13.679 -11.985 -0.638 1.00 . A A . 6 GLU CG 1 1
3 3195 1 1 6 GLU H H -10.759 -11.611 0.220 1.00 . A A . 6 GLU H 1 1
3 3196 1 1 6 GLU HA H -12.315 -9.533 -1.015 1.00 . A A . 6 GLU HA 1 1
3 3197 1 1 6 GLU HB2 H -13.006 -11.377 1.318 1.00 . A A . 6 GLU HB2 1 1
3 3198 1 1 6 GLU HB3 H -14.137 -10.261 0.566 1.00 . A A . 6 GLU HB3 1 1
3 3199 1 1 6 GLU HG2 H -14.695 -12.293 -0.413 1.00 . A A . 6 GLU HG2 1 1
3 3200 1 1 6 GLU HG3 H -13.670 -11.546 -1.632 1.00 . A A . 6 GLU HG3 1 1
3 3201 1 1 6 GLU N N -10.816 -10.719 -0.186 1.00 . A A . 6 GLU N 1 1
3 3202 1 1 6 GLU O O -12.594 -7.780 0.874 1.00 . A A . 6 GLU O 1 1
3 3203 1 1 6 GLU OE1 O -11.716 -13.226 -1.301 1.00 . A A . 6 GLU OE1 1 1
3 3204 1 1 6 GLU OE2 O -13.145 -14.258 -0.014 1.00 . A A . 6 GLU OE2 1 1
3 3205 1 1 7 ASN C C -9.806 -6.891 2.328 1.00 . A A . 7 ASN C 1 1
3 3206 1 1 7 ASN CA C -10.662 -8.019 2.967 1.00 . A A . 7 ASN CA 1 1
3 3207 1 1 7 ASN CB C -9.903 -8.715 4.127 1.00 . A A . 7 ASN CB 1 1
3 3208 1 1 7 ASN CG C -9.499 -7.777 5.262 1.00 . A A . 7 ASN CG 1 1
3 3209 1 1 7 ASN H H -10.587 -9.908 1.996 1.00 . A A . 7 ASN H 1 1
3 3210 1 1 7 ASN HA H -11.580 -7.586 3.351 1.00 . A A . 7 ASN HA 1 1
3 3211 1 1 7 ASN HB2 H -10.543 -9.479 4.553 1.00 . A A . 7 ASN HB2 1 1
3 3212 1 1 7 ASN HB3 H -9.010 -9.194 3.734 1.00 . A A . 7 ASN HB3 1 1
3 3213 1 1 7 ASN HD21 H -7.822 -8.797 5.553 1.00 . A A . 7 ASN HD21 1 1
3 3214 1 1 7 ASN HD22 H -8.056 -7.421 6.569 1.00 . A A . 7 ASN HD22 1 1
3 3215 1 1 7 ASN N N -11.025 -9.028 1.953 1.00 . A A . 7 ASN N 1 1
3 3216 1 1 7 ASN ND2 N -8.347 -8.026 5.858 1.00 . A A . 7 ASN ND2 1 1
3 3217 1 1 7 ASN O O -9.863 -5.735 2.743 1.00 . A A . 7 ASN O 1 1
3 3218 1 1 7 ASN OD1 O -10.214 -6.825 5.589 1.00 . A A . 7 ASN OD1 1 1
3 3219 1 1 8 ILE C C -9.210 -5.424 -0.352 1.00 . A A . 8 ILE C 1 1
3 3220 1 1 8 ILE CA C -8.266 -6.333 0.453 1.00 . A A . 8 ILE CA 1 1
3 3221 1 1 8 ILE CB C -7.290 -7.165 -0.476 1.00 . A A . 8 ILE CB 1 1
3 3222 1 1 8 ILE CD1 C -5.232 -8.728 -0.302 1.00 . A A . 8 ILE CD1 1 1
3 3223 1 1 8 ILE CG1 C -6.088 -7.679 0.373 1.00 . A A . 8 ILE CG1 1 1
3 3224 1 1 8 ILE CG2 C -6.825 -6.385 -1.725 1.00 . A A . 8 ILE CG2 1 1
3 3225 1 1 8 ILE H H -9.024 -8.212 1.065 1.00 . A A . 8 ILE H 1 1
3 3226 1 1 8 ILE HA H -7.667 -5.709 1.118 1.00 . A A . 8 ILE HA 1 1
3 3227 1 1 8 ILE HB H -7.843 -8.031 -0.836 1.00 . A A . 8 ILE HB 1 1
3 3228 1 1 8 ILE HD11 H -4.756 -8.304 -1.174 1.00 . A A . 8 ILE HD11 1 1
3 3229 1 1 8 ILE HD12 H -5.849 -9.565 -0.599 1.00 . A A . 8 ILE HD12 1 1
3 3230 1 1 8 ILE HD13 H -4.476 -9.070 0.389 1.00 . A A . 8 ILE HD13 1 1
3 3231 1 1 8 ILE HG12 H -5.441 -6.848 0.627 1.00 . A A . 8 ILE HG12 1 1
3 3232 1 1 8 ILE HG13 H -6.461 -8.118 1.292 1.00 . A A . 8 ILE HG13 1 1
3 3233 1 1 8 ILE HG21 H -6.131 -6.988 -2.298 1.00 . A A . 8 ILE HG21 1 1
3 3234 1 1 8 ILE HG22 H -6.337 -5.473 -1.421 1.00 . A A . 8 ILE HG22 1 1
3 3235 1 1 8 ILE HG23 H -7.680 -6.140 -2.346 1.00 . A A . 8 ILE HG23 1 1
3 3236 1 1 8 ILE N N -9.053 -7.261 1.289 1.00 . A A . 8 ILE N 1 1
3 3237 1 1 8 ILE O O -9.000 -4.210 -0.419 1.00 . A A . 8 ILE O 1 1
3 3238 1 1 9 ALA C C -12.065 -4.319 -0.660 1.00 . A A . 9 ALA C 1 1
3 3239 1 1 9 ALA CA C -11.349 -5.310 -1.608 1.00 . A A . 9 ALA CA 1 1
3 3240 1 1 9 ALA CB C -12.345 -6.320 -2.189 1.00 . A A . 9 ALA CB 1 1
3 3241 1 1 9 ALA H H -10.326 -7.014 -0.859 1.00 . A A . 9 ALA H 1 1
3 3242 1 1 9 ALA HA H -10.903 -4.758 -2.432 1.00 . A A . 9 ALA HA 1 1
3 3243 1 1 9 ALA HB1 H -13.116 -5.799 -2.742 1.00 . A A . 9 ALA HB1 1 1
3 3244 1 1 9 ALA HB2 H -12.801 -6.886 -1.385 1.00 . A A . 9 ALA HB2 1 1
3 3245 1 1 9 ALA HB3 H -11.828 -7.002 -2.854 1.00 . A A . 9 ALA HB3 1 1
3 3246 1 1 9 ALA N N -10.270 -6.033 -0.909 1.00 . A A . 9 ALA N 1 1
3 3247 1 1 9 ALA O O -12.457 -3.221 -1.069 1.00 . A A . 9 ALA O 1 1
3 3248 1 1 10 LYS C C -11.894 -2.658 1.938 1.00 . A A . 10 LYS C 1 1
3 3249 1 1 10 LYS CA C -12.777 -3.900 1.697 1.00 . A A . 10 LYS CA 1 1
3 3250 1 1 10 LYS CB C -12.888 -4.745 2.996 1.00 . A A . 10 LYS CB 1 1
3 3251 1 1 10 LYS CD C -13.378 -4.850 5.522 1.00 . A A . 10 LYS CD 1 1
3 3252 1 1 10 LYS CE C -14.013 -6.256 5.421 1.00 . A A . 10 LYS CE 1 1
3 3253 1 1 10 LYS CG C -13.492 -4.018 4.220 1.00 . A A . 10 LYS CG 1 1
3 3254 1 1 10 LYS H H -11.937 -5.653 0.840 1.00 . A A . 10 LYS H 1 1
3 3255 1 1 10 LYS HA H -13.769 -3.584 1.392 1.00 . A A . 10 LYS HA 1 1
3 3256 1 1 10 LYS HB2 H -13.504 -5.614 2.787 1.00 . A A . 10 LYS HB2 1 1
3 3257 1 1 10 LYS HB3 H -11.897 -5.095 3.264 1.00 . A A . 10 LYS HB3 1 1
3 3258 1 1 10 LYS HD2 H -12.330 -4.966 5.765 1.00 . A A . 10 LYS HD2 1 1
3 3259 1 1 10 LYS HD3 H -13.864 -4.306 6.324 1.00 . A A . 10 LYS HD3 1 1
3 3260 1 1 10 LYS HE2 H -13.493 -6.824 4.659 1.00 . A A . 10 LYS HE2 1 1
3 3261 1 1 10 LYS HE3 H -13.896 -6.758 6.373 1.00 . A A . 10 LYS HE3 1 1
3 3262 1 1 10 LYS HG2 H -12.962 -3.082 4.365 1.00 . A A . 10 LYS HG2 1 1
3 3263 1 1 10 LYS HG3 H -14.537 -3.805 4.025 1.00 . A A . 10 LYS HG3 1 1
3 3264 1 1 10 LYS HZ1 H -15.991 -5.673 5.785 1.00 . A A . 10 LYS HZ1 1 1
3 3265 1 1 10 LYS HZ2 H -15.845 -7.186 5.050 1.00 . A A . 10 LYS HZ2 1 1
3 3266 1 1 10 LYS HZ3 H -15.606 -5.783 4.145 1.00 . A A . 10 LYS HZ3 1 1
3 3267 1 1 10 LYS N N -12.215 -4.735 0.616 1.00 . A A . 10 LYS N 1 1
3 3268 1 1 10 LYS NZ N -15.465 -6.220 5.079 1.00 . A A . 10 LYS NZ 1 1
3 3269 1 1 10 LYS O O -12.402 -1.534 2.025 1.00 . A A . 10 LYS O 1 1
3 3270 1 1 11 PHE C C -9.489 -0.850 1.017 1.00 . A A . 11 PHE C 1 1
3 3271 1 1 11 PHE CA C -9.568 -1.812 2.223 1.00 . A A . 11 PHE CA 1 1
3 3272 1 1 11 PHE CB C -8.158 -2.401 2.499 1.00 . A A . 11 PHE CB 1 1
3 3273 1 1 11 PHE CD1 C -8.596 -2.777 4.992 1.00 . A A . 11 PHE CD1 1 1
3 3274 1 1 11 PHE CD2 C -7.163 -4.320 3.845 1.00 . A A . 11 PHE CD2 1 1
3 3275 1 1 11 PHE CE1 C -8.401 -3.481 6.166 1.00 . A A . 11 PHE CE1 1 1
3 3276 1 1 11 PHE CE2 C -6.968 -5.017 5.020 1.00 . A A . 11 PHE CE2 1 1
3 3277 1 1 11 PHE CG C -7.979 -3.184 3.806 1.00 . A A . 11 PHE CG 1 1
3 3278 1 1 11 PHE CZ C -7.590 -4.602 6.178 1.00 . A A . 11 PHE CZ 1 1
3 3279 1 1 11 PHE H H -10.243 -3.806 1.903 1.00 . A A . 11 PHE H 1 1
3 3280 1 1 11 PHE HA H -9.888 -1.248 3.094 1.00 . A A . 11 PHE HA 1 1
3 3281 1 1 11 PHE HB2 H -7.895 -3.062 1.682 1.00 . A A . 11 PHE HB2 1 1
3 3282 1 1 11 PHE HB3 H -7.435 -1.588 2.516 1.00 . A A . 11 PHE HB3 1 1
3 3283 1 1 11 PHE HD1 H -9.233 -1.900 4.990 1.00 . A A . 11 PHE HD1 1 1
3 3284 1 1 11 PHE HD2 H -6.672 -4.654 2.938 1.00 . A A . 11 PHE HD2 1 1
3 3285 1 1 11 PHE HE1 H -8.886 -3.159 7.079 1.00 . A A . 11 PHE HE1 1 1
3 3286 1 1 11 PHE HE2 H -6.331 -5.894 5.032 1.00 . A A . 11 PHE HE2 1 1
3 3287 1 1 11 PHE HZ H -7.435 -5.150 7.101 1.00 . A A . 11 PHE HZ 1 1
3 3288 1 1 11 PHE N N -10.564 -2.883 2.006 1.00 . A A . 11 PHE N 1 1
3 3289 1 1 11 PHE O O -9.120 0.310 1.183 1.00 . A A . 11 PHE O 1 1
3 3290 1 1 12 GLU C C -11.050 0.412 -1.431 1.00 . A A . 12 GLU C 1 1
3 3291 1 1 12 GLU CA C -9.847 -0.543 -1.433 1.00 . A A . 12 GLU CA 1 1
3 3292 1 1 12 GLU CB C -9.866 -1.449 -2.695 1.00 . A A . 12 GLU CB 1 1
3 3293 1 1 12 GLU CD C -8.589 -3.117 -4.184 1.00 . A A . 12 GLU CD 1 1
3 3294 1 1 12 GLU CG C -8.538 -2.191 -2.962 1.00 . A A . 12 GLU CG 1 1
3 3295 1 1 12 GLU H H -10.019 -2.311 -0.255 1.00 . A A . 12 GLU H 1 1
3 3296 1 1 12 GLU HA H -8.941 0.060 -1.451 1.00 . A A . 12 GLU HA 1 1
3 3297 1 1 12 GLU HB2 H -10.653 -2.194 -2.586 1.00 . A A . 12 GLU HB2 1 1
3 3298 1 1 12 GLU HB3 H -10.090 -0.841 -3.563 1.00 . A A . 12 GLU HB3 1 1
3 3299 1 1 12 GLU HG2 H -7.755 -1.457 -3.124 1.00 . A A . 12 GLU HG2 1 1
3 3300 1 1 12 GLU HG3 H -8.287 -2.776 -2.083 1.00 . A A . 12 GLU HG3 1 1
3 3301 1 1 12 GLU N N -9.809 -1.356 -0.194 1.00 . A A . 12 GLU N 1 1
3 3302 1 1 12 GLU O O -10.963 1.523 -1.959 1.00 . A A . 12 GLU O 1 1
3 3303 1 1 12 GLU OE1 O -9.049 -2.676 -5.265 1.00 . A A . 12 GLU OE1 1 1
3 3304 1 1 12 GLU OE2 O -8.167 -4.285 -4.082 1.00 . A A . 12 GLU OE2 1 1
3 3305 1 1 13 LYS C C -13.034 1.916 0.413 1.00 . A A . 13 LYS C 1 1
3 3306 1 1 13 LYS CA C -13.353 0.815 -0.616 1.00 . A A . 13 LYS CA 1 1
3 3307 1 1 13 LYS CB C -14.554 -0.046 -0.149 1.00 . A A . 13 LYS CB 1 1
3 3308 1 1 13 LYS CD C -17.045 -0.098 0.602 1.00 . A A . 13 LYS CD 1 1
3 3309 1 1 13 LYS CE C -16.831 -0.558 2.063 1.00 . A A . 13 LYS CE 1 1
3 3310 1 1 13 LYS CG C -15.875 0.742 0.019 1.00 . A A . 13 LYS CG 1 1
3 3311 1 1 13 LYS H H -12.185 -0.959 -0.494 1.00 . A A . 13 LYS H 1 1
3 3312 1 1 13 LYS HA H -13.598 1.279 -1.568 1.00 . A A . 13 LYS HA 1 1
3 3313 1 1 13 LYS HB2 H -14.715 -0.836 -0.876 1.00 . A A . 13 LYS HB2 1 1
3 3314 1 1 13 LYS HB3 H -14.300 -0.504 0.803 1.00 . A A . 13 LYS HB3 1 1
3 3315 1 1 13 LYS HD2 H -17.946 0.502 0.564 1.00 . A A . 13 LYS HD2 1 1
3 3316 1 1 13 LYS HD3 H -17.187 -0.976 -0.021 1.00 . A A . 13 LYS HD3 1 1
3 3317 1 1 13 LYS HE2 H -16.501 0.286 2.658 1.00 . A A . 13 LYS HE2 1 1
3 3318 1 1 13 LYS HE3 H -17.774 -0.915 2.456 1.00 . A A . 13 LYS HE3 1 1
3 3319 1 1 13 LYS HG2 H -15.699 1.587 0.675 1.00 . A A . 13 LYS HG2 1 1
3 3320 1 1 13 LYS HG3 H -16.174 1.119 -0.957 1.00 . A A . 13 LYS HG3 1 1
3 3321 1 1 13 LYS HZ1 H -14.869 -1.286 1.999 1.00 . A A . 13 LYS HZ1 1 1
3 3322 1 1 13 LYS HZ2 H -16.039 -2.411 1.521 1.00 . A A . 13 LYS HZ2 1 1
3 3323 1 1 13 LYS HZ3 H -15.847 -2.037 3.157 1.00 . A A . 13 LYS HZ3 1 1
3 3324 1 1 13 LYS N N -12.165 -0.030 -0.816 1.00 . A A . 13 LYS N 1 1
3 3325 1 1 13 LYS NZ N -15.824 -1.649 2.193 1.00 . A A . 13 LYS NZ 1 1
3 3326 1 1 13 LYS O O -13.319 3.094 0.188 1.00 . A A . 13 LYS O 1 1
3 3327 1 1 14 ALA C C -10.847 3.401 2.029 1.00 . A A . 14 ALA C 1 1
3 3328 1 1 14 ALA CA C -11.916 2.433 2.577 1.00 . A A . 14 ALA CA 1 1
3 3329 1 1 14 ALA CB C -11.361 1.639 3.768 1.00 . A A . 14 ALA CB 1 1
3 3330 1 1 14 ALA H H -12.245 0.547 1.652 1.00 . A A . 14 ALA H 1 1
3 3331 1 1 14 ALA HA H -12.768 3.010 2.921 1.00 . A A . 14 ALA HA 1 1
3 3332 1 1 14 ALA HB1 H -10.512 1.041 3.451 1.00 . A A . 14 ALA HB1 1 1
3 3333 1 1 14 ALA HB2 H -12.128 0.983 4.154 1.00 . A A . 14 ALA HB2 1 1
3 3334 1 1 14 ALA HB3 H -11.052 2.321 4.552 1.00 . A A . 14 ALA HB3 1 1
3 3335 1 1 14 ALA N N -12.392 1.508 1.526 1.00 . A A . 14 ALA N 1 1
3 3336 1 1 14 ALA O O -10.719 4.539 2.505 1.00 . A A . 14 ALA O 1 1
3 3337 1 1 15 TYR C C -9.826 4.813 -0.547 1.00 . A A . 15 TYR C 1 1
3 3338 1 1 15 TYR CA C -9.112 3.754 0.295 1.00 . A A . 15 TYR CA 1 1
3 3339 1 1 15 TYR CB C -8.180 2.898 -0.618 1.00 . A A . 15 TYR CB 1 1
3 3340 1 1 15 TYR CD1 C -6.431 4.684 -1.133 1.00 . A A . 15 TYR CD1 1 1
3 3341 1 1 15 TYR CD2 C -7.591 3.704 -2.980 1.00 . A A . 15 TYR CD2 1 1
3 3342 1 1 15 TYR CE1 C -5.746 5.502 -2.001 1.00 . A A . 15 TYR CE1 1 1
3 3343 1 1 15 TYR CE2 C -6.910 4.534 -3.845 1.00 . A A . 15 TYR CE2 1 1
3 3344 1 1 15 TYR CG C -7.362 3.752 -1.600 1.00 . A A . 15 TYR CG 1 1
3 3345 1 1 15 TYR CZ C -5.994 5.436 -3.348 1.00 . A A . 15 TYR CZ 1 1
3 3346 1 1 15 TYR H H -10.201 2.000 0.735 1.00 . A A . 15 TYR H 1 1
3 3347 1 1 15 TYR HA H -8.500 4.257 1.041 1.00 . A A . 15 TYR HA 1 1
3 3348 1 1 15 TYR HB2 H -7.487 2.342 0.000 1.00 . A A . 15 TYR HB2 1 1
3 3349 1 1 15 TYR HB3 H -8.781 2.192 -1.190 1.00 . A A . 15 TYR HB3 1 1
3 3350 1 1 15 TYR HD1 H -6.228 4.745 -0.073 1.00 . A A . 15 TYR HD1 1 1
3 3351 1 1 15 TYR HD2 H -8.302 2.992 -3.375 1.00 . A A . 15 TYR HD2 1 1
3 3352 1 1 15 TYR HE1 H -5.025 6.213 -1.615 1.00 . A A . 15 TYR HE1 1 1
3 3353 1 1 15 TYR HE2 H -7.101 4.483 -4.911 1.00 . A A . 15 TYR HE2 1 1
3 3354 1 1 15 TYR HH H -5.957 6.713 -4.780 1.00 . A A . 15 TYR HH 1 1
3 3355 1 1 15 TYR N N -10.089 2.931 1.012 1.00 . A A . 15 TYR N 1 1
3 3356 1 1 15 TYR O O -9.394 5.962 -0.579 1.00 . A A . 15 TYR O 1 1
3 3357 1 1 15 TYR OH O -5.319 6.274 -4.206 1.00 . A A . 15 TYR OH 1 1
3 3358 1 1 16 LYS C C -12.229 6.487 -1.275 1.00 . A A . 16 LYS C 1 1
3 3359 1 1 16 LYS CA C -11.670 5.325 -2.102 1.00 . A A . 16 LYS CA 1 1
3 3360 1 1 16 LYS CB C -12.800 4.578 -2.866 1.00 . A A . 16 LYS CB 1 1
3 3361 1 1 16 LYS CD C -11.673 4.557 -5.208 1.00 . A A . 16 LYS CD 1 1
3 3362 1 1 16 LYS CE C -12.666 5.556 -5.827 1.00 . A A . 16 LYS CE 1 1
3 3363 1 1 16 LYS CG C -12.304 3.724 -4.062 1.00 . A A . 16 LYS CG 1 1
3 3364 1 1 16 LYS H H -11.167 3.464 -1.208 1.00 . A A . 16 LYS H 1 1
3 3365 1 1 16 LYS HA H -10.969 5.734 -2.831 1.00 . A A . 16 LYS HA 1 1
3 3366 1 1 16 LYS HB2 H -13.314 3.915 -2.173 1.00 . A A . 16 LYS HB2 1 1
3 3367 1 1 16 LYS HB3 H -13.518 5.300 -3.241 1.00 . A A . 16 LYS HB3 1 1
3 3368 1 1 16 LYS HD2 H -10.817 5.103 -4.827 1.00 . A A . 16 LYS HD2 1 1
3 3369 1 1 16 LYS HD3 H -11.341 3.874 -5.982 1.00 . A A . 16 LYS HD3 1 1
3 3370 1 1 16 LYS HE2 H -13.555 5.024 -6.146 1.00 . A A . 16 LYS HE2 1 1
3 3371 1 1 16 LYS HE3 H -12.943 6.290 -5.081 1.00 . A A . 16 LYS HE3 1 1
3 3372 1 1 16 LYS HG2 H -11.563 3.020 -3.702 1.00 . A A . 16 LYS HG2 1 1
3 3373 1 1 16 LYS HG3 H -13.147 3.169 -4.460 1.00 . A A . 16 LYS HG3 1 1
3 3374 1 1 16 LYS HZ1 H -12.785 6.915 -7.407 1.00 . A A . 16 LYS HZ1 1 1
3 3375 1 1 16 LYS HZ2 H -11.791 5.576 -7.725 1.00 . A A . 16 LYS HZ2 1 1
3 3376 1 1 16 LYS HZ3 H -11.254 6.805 -6.708 1.00 . A A . 16 LYS HZ3 1 1
3 3377 1 1 16 LYS N N -10.896 4.406 -1.257 1.00 . A A . 16 LYS N 1 1
3 3378 1 1 16 LYS NZ N -12.085 6.262 -7.000 1.00 . A A . 16 LYS NZ 1 1
3 3379 1 1 16 LYS O O -12.134 7.621 -1.700 1.00 . A A . 16 LYS O 1 1
3 3380 1 1 17 LYS C C -12.095 8.215 1.236 1.00 . A A . 17 LYS C 1 1
3 3381 1 1 17 LYS CA C -13.218 7.216 0.887 1.00 . A A . 17 LYS CA 1 1
3 3382 1 1 17 LYS CB C -13.754 6.550 2.187 1.00 . A A . 17 LYS CB 1 1
3 3383 1 1 17 LYS CD C -15.702 8.178 2.595 1.00 . A A . 17 LYS CD 1 1
3 3384 1 1 17 LYS CE C -16.341 9.212 3.541 1.00 . A A . 17 LYS CE 1 1
3 3385 1 1 17 LYS CG C -14.424 7.532 3.179 1.00 . A A . 17 LYS CG 1 1
3 3386 1 1 17 LYS H H -12.721 5.249 0.233 1.00 . A A . 17 LYS H 1 1
3 3387 1 1 17 LYS HA H -14.023 7.744 0.390 1.00 . A A . 17 LYS HA 1 1
3 3388 1 1 17 LYS HB2 H -14.482 5.792 1.914 1.00 . A A . 17 LYS HB2 1 1
3 3389 1 1 17 LYS HB3 H -12.927 6.060 2.694 1.00 . A A . 17 LYS HB3 1 1
3 3390 1 1 17 LYS HD2 H -15.454 8.674 1.664 1.00 . A A . 17 LYS HD2 1 1
3 3391 1 1 17 LYS HD3 H -16.428 7.395 2.396 1.00 . A A . 17 LYS HD3 1 1
3 3392 1 1 17 LYS HE2 H -16.509 8.751 4.506 1.00 . A A . 17 LYS HE2 1 1
3 3393 1 1 17 LYS HE3 H -15.660 10.049 3.660 1.00 . A A . 17 LYS HE3 1 1
3 3394 1 1 17 LYS HG2 H -14.685 6.990 4.080 1.00 . A A . 17 LYS HG2 1 1
3 3395 1 1 17 LYS HG3 H -13.712 8.317 3.434 1.00 . A A . 17 LYS HG3 1 1
3 3396 1 1 17 LYS HZ1 H -18.317 8.934 2.907 1.00 . A A . 17 LYS HZ1 1 1
3 3397 1 1 17 LYS HZ2 H -17.508 10.164 2.084 1.00 . A A . 17 LYS HZ2 1 1
3 3398 1 1 17 LYS HZ3 H -18.043 10.416 3.662 1.00 . A A . 17 LYS HZ3 1 1
3 3399 1 1 17 LYS N N -12.714 6.191 -0.053 1.00 . A A . 17 LYS N 1 1
3 3400 1 1 17 LYS NZ N -17.641 9.717 3.014 1.00 . A A . 17 LYS NZ 1 1
3 3401 1 1 17 LYS O O -12.283 9.437 1.169 1.00 . A A . 17 LYS O 1 1
3 3402 1 1 18 ALA C C -9.291 9.337 0.683 1.00 . A A . 18 ALA C 1 1
3 3403 1 1 18 ALA CA C -9.690 8.405 1.853 1.00 . A A . 18 ALA CA 1 1
3 3404 1 1 18 ALA CB C -8.560 7.411 2.139 1.00 . A A . 18 ALA CB 1 1
3 3405 1 1 18 ALA H H -10.876 6.667 1.604 1.00 . A A . 18 ALA H 1 1
3 3406 1 1 18 ALA HA H -9.861 8.994 2.753 1.00 . A A . 18 ALA HA 1 1
3 3407 1 1 18 ALA HB1 H -8.833 6.777 2.973 1.00 . A A . 18 ALA HB1 1 1
3 3408 1 1 18 ALA HB2 H -7.650 7.948 2.383 1.00 . A A . 18 ALA HB2 1 1
3 3409 1 1 18 ALA HB3 H -8.386 6.794 1.267 1.00 . A A . 18 ALA HB3 1 1
3 3410 1 1 18 ALA N N -10.918 7.649 1.558 1.00 . A A . 18 ALA N 1 1
3 3411 1 1 18 ALA O O -8.898 10.490 0.892 1.00 . A A . 18 ALA O 1 1
3 3412 1 1 19 GLU C C -9.958 10.593 -2.196 1.00 . A A . 19 GLU C 1 1
3 3413 1 1 19 GLU CA C -9.015 9.446 -1.804 1.00 . A A . 19 GLU CA 1 1
3 3414 1 1 19 GLU CB C -8.969 8.367 -2.924 1.00 . A A . 19 GLU CB 1 1
3 3415 1 1 19 GLU CD C -8.699 7.879 -5.424 1.00 . A A . 19 GLU CD 1 1
3 3416 1 1 19 GLU CG C -8.472 8.883 -4.287 1.00 . A A . 19 GLU CG 1 1
3 3417 1 1 19 GLU H H -9.872 7.933 -0.614 1.00 . A A . 19 GLU H 1 1
3 3418 1 1 19 GLU HA H -8.013 9.847 -1.663 1.00 . A A . 19 GLU HA 1 1
3 3419 1 1 19 GLU HB2 H -8.309 7.564 -2.602 1.00 . A A . 19 GLU HB2 1 1
3 3420 1 1 19 GLU HB3 H -9.969 7.953 -3.055 1.00 . A A . 19 GLU HB3 1 1
3 3421 1 1 19 GLU HG2 H -9.001 9.803 -4.528 1.00 . A A . 19 GLU HG2 1 1
3 3422 1 1 19 GLU HG3 H -7.411 9.108 -4.209 1.00 . A A . 19 GLU HG3 1 1
3 3423 1 1 19 GLU N N -9.441 8.805 -0.546 1.00 . A A . 19 GLU N 1 1
3 3424 1 1 19 GLU O O -9.508 11.638 -2.684 1.00 . A A . 19 GLU O 1 1
3 3425 1 1 19 GLU OE1 O -9.844 7.775 -5.897 1.00 . A A . 19 GLU OE1 1 1
3 3426 1 1 19 GLU OE2 O -7.741 7.192 -5.850 1.00 . A A . 19 GLU OE2 1 1
3 3427 1 1 20 GLU C C -12.178 12.605 -1.276 1.00 . A A . 20 GLU C 1 1
3 3428 1 1 20 GLU CA C -12.291 11.418 -2.245 1.00 . A A . 20 GLU CA 1 1
3 3429 1 1 20 GLU CB C -13.715 10.809 -2.186 1.00 . A A . 20 GLU CB 1 1
3 3430 1 1 20 GLU CD C -13.600 9.866 -4.596 1.00 . A A . 20 GLU CD 1 1
3 3431 1 1 20 GLU CG C -13.952 9.602 -3.123 1.00 . A A . 20 GLU CG 1 1
3 3432 1 1 20 GLU H H -11.543 9.552 -1.537 1.00 . A A . 20 GLU H 1 1
3 3433 1 1 20 GLU HA H -12.109 11.776 -3.254 1.00 . A A . 20 GLU HA 1 1
3 3434 1 1 20 GLU HB2 H -13.915 10.484 -1.168 1.00 . A A . 20 GLU HB2 1 1
3 3435 1 1 20 GLU HB3 H -14.432 11.579 -2.446 1.00 . A A . 20 GLU HB3 1 1
3 3436 1 1 20 GLU HG2 H -13.360 8.774 -2.771 1.00 . A A . 20 GLU HG2 1 1
3 3437 1 1 20 GLU HG3 H -14.998 9.322 -3.059 1.00 . A A . 20 GLU HG3 1 1
3 3438 1 1 20 GLU N N -11.263 10.401 -1.943 1.00 . A A . 20 GLU N 1 1
3 3439 1 1 20 GLU O O -12.610 13.720 -1.584 1.00 . A A . 20 GLU O 1 1
3 3440 1 1 20 GLU OE1 O -14.467 10.380 -5.340 1.00 . A A . 20 GLU OE1 1 1
3 3441 1 1 20 GLU OE2 O -12.462 9.555 -5.022 1.00 . A A . 20 GLU OE2 1 1
3 3442 1 1 21 LEU C C -9.838 13.890 0.703 1.00 . A A . 21 LEU C 1 1
3 3443 1 1 21 LEU CA C -11.287 13.362 0.906 1.00 . A A . 21 LEU CA 1 1
3 3444 1 1 21 LEU CB C -11.492 12.766 2.330 1.00 . A A . 21 LEU CB 1 1
3 3445 1 1 21 LEU CD1 C -13.024 11.604 4.060 1.00 . A A . 21 LEU CD1 1 1
3 3446 1 1 21 LEU CD2 C -13.973 13.421 2.545 1.00 . A A . 21 LEU CD2 1 1
3 3447 1 1 21 LEU CG C -12.948 12.274 2.664 1.00 . A A . 21 LEU CG 1 1
3 3448 1 1 21 LEU H H -11.396 11.407 0.119 1.00 . A A . 21 LEU H 1 1
3 3449 1 1 21 LEU HA H -11.971 14.199 0.773 1.00 . A A . 21 LEU HA 1 1
3 3450 1 1 21 LEU HB2 H -10.814 11.922 2.448 1.00 . A A . 21 LEU HB2 1 1
3 3451 1 1 21 LEU HB3 H -11.214 13.519 3.060 1.00 . A A . 21 LEU HB3 1 1
3 3452 1 1 21 LEU HD11 H -12.740 12.314 4.831 1.00 . A A . 21 LEU HD11 1 1
3 3453 1 1 21 LEU HD12 H -12.352 10.759 4.091 1.00 . A A . 21 LEU HD12 1 1
3 3454 1 1 21 LEU HD13 H -14.034 11.260 4.244 1.00 . A A . 21 LEU HD13 1 1
3 3455 1 1 21 LEU HD21 H -14.962 13.048 2.776 1.00 . A A . 21 LEU HD21 1 1
3 3456 1 1 21 LEU HD22 H -13.970 13.805 1.533 1.00 . A A . 21 LEU HD22 1 1
3 3457 1 1 21 LEU HD23 H -13.720 14.221 3.231 1.00 . A A . 21 LEU HD23 1 1
3 3458 1 1 21 LEU HG H -13.229 11.519 1.938 1.00 . A A . 21 LEU HG 1 1
3 3459 1 1 21 LEU N N -11.609 12.335 -0.093 1.00 . A A . 21 LEU N 1 1
3 3460 1 1 21 LEU O O -9.429 14.849 1.365 1.00 . A A . 21 LEU O 1 1
3 3461 1 1 22 ASN C C -6.723 13.675 0.549 1.00 . A A . 22 ASN C 1 1
3 3462 1 1 22 ASN CA C -7.711 13.627 -0.650 1.00 . A A . 22 ASN CA 1 1
3 3463 1 1 22 ASN CB C -7.806 14.981 -1.437 1.00 . A A . 22 ASN CB 1 1
3 3464 1 1 22 ASN CG C -6.534 15.384 -2.201 1.00 . A A . 22 ASN CG 1 1
3 3465 1 1 22 ASN H H -9.458 12.416 -0.600 1.00 . A A . 22 ASN H 1 1
3 3466 1 1 22 ASN HA H -7.367 12.851 -1.327 1.00 . A A . 22 ASN HA 1 1
3 3467 1 1 22 ASN HB2 H -8.614 14.907 -2.155 1.00 . A A . 22 ASN HB2 1 1
3 3468 1 1 22 ASN HB3 H -8.050 15.773 -0.737 1.00 . A A . 22 ASN HB3 1 1
3 3469 1 1 22 ASN HD21 H -5.881 16.423 -0.639 1.00 . A A . 22 ASN HD21 1 1
3 3470 1 1 22 ASN HD22 H -4.851 16.438 -2.023 1.00 . A A . 22 ASN HD22 1 1
3 3471 1 1 22 ASN N N -9.078 13.224 -0.203 1.00 . A A . 22 ASN N 1 1
3 3472 1 1 22 ASN ND2 N -5.667 16.160 -1.559 1.00 . A A . 22 ASN ND2 1 1
3 3473 1 1 22 ASN O O -5.768 14.456 0.585 1.00 . A A . 22 ASN O 1 1
3 3474 1 1 22 ASN OD1 O -6.339 15.015 -3.360 1.00 . A A . 22 ASN OD1 1 1
3 3475 1 1 23 GLN C C -5.031 11.722 2.573 1.00 . A A . 23 GLN C 1 1
3 3476 1 1 23 GLN CA C -6.177 12.721 2.762 1.00 . A A . 23 GLN CA 1 1
3 3477 1 1 23 GLN CB C -7.078 12.322 3.959 1.00 . A A . 23 GLN CB 1 1
3 3478 1 1 23 GLN CD C -8.995 12.973 5.523 1.00 . A A . 23 GLN CD 1 1
3 3479 1 1 23 GLN CG C -8.188 13.337 4.277 1.00 . A A . 23 GLN CG 1 1
3 3480 1 1 23 GLN H H -7.674 12.131 1.374 1.00 . A A . 23 GLN H 1 1
3 3481 1 1 23 GLN HA H -5.754 13.709 2.958 1.00 . A A . 23 GLN HA 1 1
3 3482 1 1 23 GLN HB2 H -7.544 11.361 3.744 1.00 . A A . 23 GLN HB2 1 1
3 3483 1 1 23 GLN HB3 H -6.456 12.213 4.840 1.00 . A A . 23 GLN HB3 1 1
3 3484 1 1 23 GLN HE21 H -10.199 11.821 4.453 1.00 . A A . 23 GLN HE21 1 1
3 3485 1 1 23 GLN HE22 H -10.559 11.920 6.138 1.00 . A A . 23 GLN HE22 1 1
3 3486 1 1 23 GLN HG2 H -7.736 14.311 4.428 1.00 . A A . 23 GLN HG2 1 1
3 3487 1 1 23 GLN HG3 H -8.864 13.395 3.427 1.00 . A A . 23 GLN HG3 1 1
3 3488 1 1 23 GLN N N -6.963 12.790 1.519 1.00 . A A . 23 GLN N 1 1
3 3489 1 1 23 GLN NE2 N -10.017 12.152 5.354 1.00 . A A . 23 GLN NE2 1 1
3 3490 1 1 23 GLN O O -5.199 10.534 2.838 1.00 . A A . 23 GLN O 1 1
3 3491 1 1 23 GLN OE1 O -8.670 13.389 6.636 1.00 . A A . 23 GLN OE1 1 1
3 3492 1 1 24 GLY C C -2.148 10.493 2.752 1.00 . A A . 24 GLY C 1 1
3 3493 1 1 24 GLY CA C -2.728 11.429 1.686 1.00 . A A . 24 GLY CA 1 1
3 3494 1 1 24 GLY H H -3.843 13.207 1.951 1.00 . A A . 24 GLY H 1 1
3 3495 1 1 24 GLY HA2 H -3.019 10.835 0.832 1.00 . A A . 24 GLY HA2 1 1
3 3496 1 1 24 GLY HA3 H -1.945 12.105 1.372 1.00 . A A . 24 GLY HA3 1 1
3 3497 1 1 24 GLY N N -3.887 12.235 2.082 1.00 . A A . 24 GLY N 1 1
3 3498 1 1 24 GLY O O -1.488 9.508 2.406 1.00 . A A . 24 GLY O 1 1
3 3499 1 1 25 GLU C C -2.877 8.611 5.062 1.00 . A A . 25 GLU C 1 1
3 3500 1 1 25 GLU CA C -2.007 9.878 5.148 1.00 . A A . 25 GLU CA 1 1
3 3501 1 1 25 GLU CB C -2.164 10.558 6.536 1.00 . A A . 25 GLU CB 1 1
3 3502 1 1 25 GLU CD C -1.895 10.350 9.088 1.00 . A A . 25 GLU CD 1 1
3 3503 1 1 25 GLU CG C -1.886 9.626 7.733 1.00 . A A . 25 GLU CG 1 1
3 3504 1 1 25 GLU H H -2.775 11.668 4.270 1.00 . A A . 25 GLU H 1 1
3 3505 1 1 25 GLU HA H -0.967 9.598 5.011 1.00 . A A . 25 GLU HA 1 1
3 3506 1 1 25 GLU HB2 H -1.477 11.396 6.592 1.00 . A A . 25 GLU HB2 1 1
3 3507 1 1 25 GLU HB3 H -3.178 10.938 6.632 1.00 . A A . 25 GLU HB3 1 1
3 3508 1 1 25 GLU HG2 H -2.641 8.842 7.744 1.00 . A A . 25 GLU HG2 1 1
3 3509 1 1 25 GLU HG3 H -0.914 9.164 7.597 1.00 . A A . 25 GLU HG3 1 1
3 3510 1 1 25 GLU N N -2.365 10.803 4.050 1.00 . A A . 25 GLU N 1 1
3 3511 1 1 25 GLU O O -2.355 7.506 4.989 1.00 . A A . 25 GLU O 1 1
3 3512 1 1 25 GLU OE1 O -0.988 11.169 9.333 1.00 . A A . 25 GLU OE1 1 1
3 3513 1 1 25 GLU OE2 O -2.799 10.106 9.905 1.00 . A A . 25 GLU OE2 1 1
3 3514 1 1 26 LEU C C -5.002 6.937 3.568 1.00 . A A . 26 LEU C 1 1
3 3515 1 1 26 LEU CA C -5.202 7.735 4.874 1.00 . A A . 26 LEU CA 1 1
3 3516 1 1 26 LEU CB C -6.647 8.326 4.921 1.00 . A A . 26 LEU CB 1 1
3 3517 1 1 26 LEU CD1 C -8.672 9.178 6.205 1.00 . A A . 26 LEU CD1 1 1
3 3518 1 1 26 LEU CD2 C -7.416 7.134 7.024 1.00 . A A . 26 LEU CD2 1 1
3 3519 1 1 26 LEU CG C -7.292 8.497 6.320 1.00 . A A . 26 LEU CG 1 1
3 3520 1 1 26 LEU H H -4.528 9.743 5.037 1.00 . A A . 26 LEU H 1 1
3 3521 1 1 26 LEU HA H -5.064 7.061 5.718 1.00 . A A . 26 LEU HA 1 1
3 3522 1 1 26 LEU HB2 H -6.627 9.299 4.437 1.00 . A A . 26 LEU HB2 1 1
3 3523 1 1 26 LEU HB3 H -7.305 7.689 4.337 1.00 . A A . 26 LEU HB3 1 1
3 3524 1 1 26 LEU HD11 H -9.102 9.299 7.189 1.00 . A A . 26 LEU HD11 1 1
3 3525 1 1 26 LEU HD12 H -9.333 8.576 5.592 1.00 . A A . 26 LEU HD12 1 1
3 3526 1 1 26 LEU HD13 H -8.553 10.151 5.748 1.00 . A A . 26 LEU HD13 1 1
3 3527 1 1 26 LEU HD21 H -7.869 7.266 7.995 1.00 . A A . 26 LEU HD21 1 1
3 3528 1 1 26 LEU HD22 H -6.434 6.700 7.149 1.00 . A A . 26 LEU HD22 1 1
3 3529 1 1 26 LEU HD23 H -8.030 6.468 6.428 1.00 . A A . 26 LEU HD23 1 1
3 3530 1 1 26 LEU HG H -6.660 9.133 6.932 1.00 . A A . 26 LEU HG 1 1
3 3531 1 1 26 LEU N N -4.205 8.817 5.007 1.00 . A A . 26 LEU N 1 1
3 3532 1 1 26 LEU O O -5.100 5.708 3.568 1.00 . A A . 26 LEU O 1 1
3 3533 1 1 27 MET C C -3.345 6.186 1.046 1.00 . A A . 27 MET C 1 1
3 3534 1 1 27 MET CA C -4.575 7.099 1.129 1.00 . A A . 27 MET CA 1 1
3 3535 1 1 27 MET CB C -4.485 8.245 0.090 1.00 . A A . 27 MET CB 1 1
3 3536 1 1 27 MET CE C -4.952 10.017 -2.541 1.00 . A A . 27 MET CE 1 1
3 3537 1 1 27 MET CG C -5.745 9.104 -0.018 1.00 . A A . 27 MET CG 1 1
3 3538 1 1 27 MET H H -4.575 8.628 2.593 1.00 . A A . 27 MET H 1 1
3 3539 1 1 27 MET HA H -5.470 6.508 0.926 1.00 . A A . 27 MET HA 1 1
3 3540 1 1 27 MET HB2 H -3.659 8.896 0.357 1.00 . A A . 27 MET HB2 1 1
3 3541 1 1 27 MET HB3 H -4.283 7.821 -0.890 1.00 . A A . 27 MET HB3 1 1
3 3542 1 1 27 MET HE1 H -4.031 9.462 -2.430 1.00 . A A . 27 MET HE1 1 1
3 3543 1 1 27 MET HE2 H -4.792 10.852 -3.204 1.00 . A A . 27 MET HE2 1 1
3 3544 1 1 27 MET HE3 H -5.716 9.373 -2.949 1.00 . A A . 27 MET HE3 1 1
3 3545 1 1 27 MET HG2 H -6.523 8.532 -0.510 1.00 . A A . 27 MET HG2 1 1
3 3546 1 1 27 MET HG3 H -6.080 9.366 0.979 1.00 . A A . 27 MET HG3 1 1
3 3547 1 1 27 MET N N -4.711 7.667 2.480 1.00 . A A . 27 MET N 1 1
3 3548 1 1 27 MET O O -3.452 5.028 0.613 1.00 . A A . 27 MET O 1 1
3 3549 1 1 27 MET SD S -5.483 10.631 -0.946 1.00 . A A . 27 MET SD 1 1
3 3550 1 1 28 GLY C C -1.006 4.754 2.423 1.00 . A A . 28 GLY C 1 1
3 3551 1 1 28 GLY CA C -0.942 5.982 1.526 1.00 . A A . 28 GLY CA 1 1
3 3552 1 1 28 GLY H H -2.211 7.644 1.831 1.00 . A A . 28 GLY H 1 1
3 3553 1 1 28 GLY HA2 H -0.690 5.680 0.513 1.00 . A A . 28 GLY HA2 1 1
3 3554 1 1 28 GLY HA3 H -0.165 6.638 1.890 1.00 . A A . 28 GLY HA3 1 1
3 3555 1 1 28 GLY N N -2.198 6.720 1.503 1.00 . A A . 28 GLY N 1 1
3 3556 1 1 28 GLY O O -0.588 3.673 2.013 1.00 . A A . 28 GLY O 1 1
3 3557 1 1 29 ARG C C -2.614 2.709 4.093 1.00 . A A . 29 ARG C 1 1
3 3558 1 1 29 ARG CA C -1.727 3.838 4.636 1.00 . A A . 29 ARG CA 1 1
3 3559 1 1 29 ARG CB C -2.339 4.353 5.977 1.00 . A A . 29 ARG CB 1 1
3 3560 1 1 29 ARG CD C -2.075 5.672 8.160 1.00 . A A . 29 ARG CD 1 1
3 3561 1 1 29 ARG CG C -1.388 5.193 6.861 1.00 . A A . 29 ARG CG 1 1
3 3562 1 1 29 ARG CZ C -0.878 6.147 10.316 1.00 . A A . 29 ARG CZ 1 1
3 3563 1 1 29 ARG H H -1.905 5.822 3.876 1.00 . A A . 29 ARG H 1 1
3 3564 1 1 29 ARG HA H -0.732 3.441 4.830 1.00 . A A . 29 ARG HA 1 1
3 3565 1 1 29 ARG HB2 H -3.208 4.961 5.746 1.00 . A A . 29 ARG HB2 1 1
3 3566 1 1 29 ARG HB3 H -2.672 3.496 6.565 1.00 . A A . 29 ARG HB3 1 1
3 3567 1 1 29 ARG HD2 H -2.912 6.308 7.895 1.00 . A A . 29 ARG HD2 1 1
3 3568 1 1 29 ARG HD3 H -2.449 4.809 8.702 1.00 . A A . 29 ARG HD3 1 1
3 3569 1 1 29 ARG HE H -0.761 7.249 8.646 1.00 . A A . 29 ARG HE 1 1
3 3570 1 1 29 ARG HG2 H -0.525 4.591 7.122 1.00 . A A . 29 ARG HG2 1 1
3 3571 1 1 29 ARG HG3 H -1.058 6.060 6.297 1.00 . A A . 29 ARG HG3 1 1
3 3572 1 1 29 ARG HH11 H -2.008 4.459 10.388 1.00 . A A . 29 ARG HH11 1 1
3 3573 1 1 29 ARG HH12 H -1.168 4.844 11.858 1.00 . A A . 29 ARG HH12 1 1
3 3574 1 1 29 ARG HH21 H 0.268 7.801 10.590 1.00 . A A . 29 ARG HH21 1 1
3 3575 1 1 29 ARG HH22 H 0.134 6.753 11.971 1.00 . A A . 29 ARG HH22 1 1
3 3576 1 1 29 ARG N N -1.574 4.929 3.645 1.00 . A A . 29 ARG N 1 1
3 3577 1 1 29 ARG NE N -1.176 6.449 9.038 1.00 . A A . 29 ARG NE 1 1
3 3578 1 1 29 ARG NH1 N -1.395 5.062 10.902 1.00 . A A . 29 ARG NH1 1 1
3 3579 1 1 29 ARG NH2 N -0.097 6.965 11.015 1.00 . A A . 29 ARG NH2 1 1
3 3580 1 1 29 ARG O O -2.326 1.540 4.326 1.00 . A A . 29 ARG O 1 1
3 3581 1 1 30 ALA C C -3.997 1.200 1.814 1.00 . A A . 30 ALA C 1 1
3 3582 1 1 30 ALA CA C -4.665 2.123 2.838 1.00 . A A . 30 ALA CA 1 1
3 3583 1 1 30 ALA CB C -5.865 2.854 2.224 1.00 . A A . 30 ALA CB 1 1
3 3584 1 1 30 ALA H H -3.831 4.043 3.212 1.00 . A A . 30 ALA H 1 1
3 3585 1 1 30 ALA HA H -5.030 1.522 3.669 1.00 . A A . 30 ALA HA 1 1
3 3586 1 1 30 ALA HB1 H -6.598 2.135 1.880 1.00 . A A . 30 ALA HB1 1 1
3 3587 1 1 30 ALA HB2 H -5.539 3.463 1.385 1.00 . A A . 30 ALA HB2 1 1
3 3588 1 1 30 ALA HB3 H -6.321 3.494 2.968 1.00 . A A . 30 ALA HB3 1 1
3 3589 1 1 30 ALA N N -3.691 3.085 3.378 1.00 . A A . 30 ALA N 1 1
3 3590 1 1 30 ALA O O -4.035 -0.014 1.964 1.00 . A A . 30 ALA O 1 1
3 3591 1 1 31 LEU C C -1.454 0.239 0.333 1.00 . A A . 31 LEU C 1 1
3 3592 1 1 31 LEU CA C -2.595 1.096 -0.243 1.00 . A A . 31 LEU CA 1 1
3 3593 1 1 31 LEU CB C -2.028 2.128 -1.246 1.00 . A A . 31 LEU CB 1 1
3 3594 1 1 31 LEU CD1 C -2.462 4.249 -2.605 1.00 . A A . 31 LEU CD1 1 1
3 3595 1 1 31 LEU CD2 C -3.849 2.148 -3.040 1.00 . A A . 31 LEU CD2 1 1
3 3596 1 1 31 LEU CG C -3.094 2.988 -1.984 1.00 . A A . 31 LEU CG 1 1
3 3597 1 1 31 LEU H H -3.314 2.795 0.813 1.00 . A A . 31 LEU H 1 1
3 3598 1 1 31 LEU HA H -3.302 0.452 -0.755 1.00 . A A . 31 LEU HA 1 1
3 3599 1 1 31 LEU HB2 H -1.363 2.797 -0.699 1.00 . A A . 31 LEU HB2 1 1
3 3600 1 1 31 LEU HB3 H -1.435 1.604 -1.989 1.00 . A A . 31 LEU HB3 1 1
3 3601 1 1 31 LEU HD11 H -1.694 3.970 -3.310 1.00 . A A . 31 LEU HD11 1 1
3 3602 1 1 31 LEU HD12 H -2.025 4.854 -1.823 1.00 . A A . 31 LEU HD12 1 1
3 3603 1 1 31 LEU HD13 H -3.222 4.830 -3.113 1.00 . A A . 31 LEU HD13 1 1
3 3604 1 1 31 LEU HD21 H -4.335 1.307 -2.556 1.00 . A A . 31 LEU HD21 1 1
3 3605 1 1 31 LEU HD22 H -3.155 1.779 -3.785 1.00 . A A . 31 LEU HD22 1 1
3 3606 1 1 31 LEU HD23 H -4.600 2.760 -3.521 1.00 . A A . 31 LEU HD23 1 1
3 3607 1 1 31 LEU HG H -3.830 3.329 -1.262 1.00 . A A . 31 LEU HG 1 1
3 3608 1 1 31 LEU N N -3.324 1.813 0.824 1.00 . A A . 31 LEU N 1 1
3 3609 1 1 31 LEU O O -1.201 -0.875 -0.137 1.00 . A A . 31 LEU O 1 1
3 3610 1 1 32 TYR C C -0.182 -1.162 2.783 1.00 . A A . 32 TYR C 1 1
3 3611 1 1 32 TYR CA C 0.318 0.107 2.064 1.00 . A A . 32 TYR CA 1 1
3 3612 1 1 32 TYR CB C 0.978 1.083 3.075 1.00 . A A . 32 TYR CB 1 1
3 3613 1 1 32 TYR CD1 C 3.236 -0.084 3.120 1.00 . A A . 32 TYR CD1 1 1
3 3614 1 1 32 TYR CD2 C 2.266 0.527 5.216 1.00 . A A . 32 TYR CD2 1 1
3 3615 1 1 32 TYR CE1 C 4.318 -0.623 3.776 1.00 . A A . 32 TYR CE1 1 1
3 3616 1 1 32 TYR CE2 C 3.354 -0.012 5.874 1.00 . A A . 32 TYR CE2 1 1
3 3617 1 1 32 TYR CG C 2.182 0.501 3.820 1.00 . A A . 32 TYR CG 1 1
3 3618 1 1 32 TYR CZ C 4.377 -0.584 5.149 1.00 . A A . 32 TYR CZ 1 1
3 3619 1 1 32 TYR H H -1.055 1.670 1.672 1.00 . A A . 32 TYR H 1 1
3 3620 1 1 32 TYR HA H 1.058 -0.174 1.311 1.00 . A A . 32 TYR HA 1 1
3 3621 1 1 32 TYR HB2 H 1.322 1.965 2.546 1.00 . A A . 32 TYR HB2 1 1
3 3622 1 1 32 TYR HB3 H 0.234 1.387 3.807 1.00 . A A . 32 TYR HB3 1 1
3 3623 1 1 32 TYR HD1 H 3.197 -0.120 2.038 1.00 . A A . 32 TYR HD1 1 1
3 3624 1 1 32 TYR HD2 H 1.459 0.973 5.783 1.00 . A A . 32 TYR HD2 1 1
3 3625 1 1 32 TYR HE1 H 5.125 -1.072 3.206 1.00 . A A . 32 TYR HE1 1 1
3 3626 1 1 32 TYR HE2 H 3.399 0.016 6.958 1.00 . A A . 32 TYR HE2 1 1
3 3627 1 1 32 TYR HH H 6.233 -1.107 5.216 1.00 . A A . 32 TYR HH 1 1
3 3628 1 1 32 TYR N N -0.788 0.780 1.366 1.00 . A A . 32 TYR N 1 1
3 3629 1 1 32 TYR O O 0.440 -2.221 2.685 1.00 . A A . 32 TYR O 1 1
3 3630 1 1 32 TYR OH O 5.463 -1.129 5.798 1.00 . A A . 32 TYR OH 1 1
3 3631 1 1 33 ASN C C -2.445 -3.237 3.340 1.00 . A A . 33 ASN C 1 1
3 3632 1 1 33 ASN CA C -1.966 -2.097 4.258 1.00 . A A . 33 ASN CA 1 1
3 3633 1 1 33 ASN CB C -3.146 -1.497 5.075 1.00 . A A . 33 ASN CB 1 1
3 3634 1 1 33 ASN CG C -3.769 -2.463 6.083 1.00 . A A . 33 ASN CG 1 1
3 3635 1 1 33 ASN H H -1.793 -0.166 3.409 1.00 . A A . 33 ASN H 1 1
3 3636 1 1 33 ASN HA H -1.215 -2.485 4.949 1.00 . A A . 33 ASN HA 1 1
3 3637 1 1 33 ASN HB2 H -2.790 -0.632 5.627 1.00 . A A . 33 ASN HB2 1 1
3 3638 1 1 33 ASN HB3 H -3.919 -1.167 4.384 1.00 . A A . 33 ASN HB3 1 1
3 3639 1 1 33 ASN HD21 H -5.492 -1.500 5.971 1.00 . A A . 33 ASN HD21 1 1
3 3640 1 1 33 ASN HD22 H -5.457 -2.854 7.044 1.00 . A A . 33 ASN HD22 1 1
3 3641 1 1 33 ASN N N -1.336 -1.026 3.458 1.00 . A A . 33 ASN N 1 1
3 3642 1 1 33 ASN ND2 N -5.032 -2.255 6.397 1.00 . A A . 33 ASN ND2 1 1
3 3643 1 1 33 ASN O O -2.239 -4.414 3.645 1.00 . A A . 33 ASN O 1 1
3 3644 1 1 33 ASN OD1 O -3.110 -3.363 6.598 1.00 . A A . 33 ASN OD1 1 1
3 3645 1 1 34 ILE C C -2.264 -4.563 0.600 1.00 . A A . 34 ILE C 1 1
3 3646 1 1 34 ILE CA C -3.469 -3.763 1.116 1.00 . A A . 34 ILE CA 1 1
3 3647 1 1 34 ILE CB C -4.101 -2.955 -0.084 1.00 . A A . 34 ILE CB 1 1
3 3648 1 1 34 ILE CD1 C -5.927 -1.212 -0.639 1.00 . A A . 34 ILE CD1 1 1
3 3649 1 1 34 ILE CG1 C -5.416 -2.249 0.347 1.00 . A A . 34 ILE CG1 1 1
3 3650 1 1 34 ILE CG2 C -4.348 -3.853 -1.315 1.00 . A A . 34 ILE CG2 1 1
3 3651 1 1 34 ILE H H -3.210 -1.889 2.075 1.00 . A A . 34 ILE H 1 1
3 3652 1 1 34 ILE HA H -4.217 -4.444 1.516 1.00 . A A . 34 ILE HA 1 1
3 3653 1 1 34 ILE HB H -3.382 -2.190 -0.380 1.00 . A A . 34 ILE HB 1 1
3 3654 1 1 34 ILE HD11 H -6.098 -1.673 -1.601 1.00 . A A . 34 ILE HD11 1 1
3 3655 1 1 34 ILE HD12 H -5.197 -0.421 -0.740 1.00 . A A . 34 ILE HD12 1 1
3 3656 1 1 34 ILE HD13 H -6.853 -0.797 -0.270 1.00 . A A . 34 ILE HD13 1 1
3 3657 1 1 34 ILE HG12 H -6.199 -2.985 0.479 1.00 . A A . 34 ILE HG12 1 1
3 3658 1 1 34 ILE HG13 H -5.258 -1.743 1.293 1.00 . A A . 34 ILE HG13 1 1
3 3659 1 1 34 ILE HG21 H -4.812 -3.277 -2.109 1.00 . A A . 34 ILE HG21 1 1
3 3660 1 1 34 ILE HG22 H -4.996 -4.671 -1.044 1.00 . A A . 34 ILE HG22 1 1
3 3661 1 1 34 ILE HG23 H -3.405 -4.253 -1.675 1.00 . A A . 34 ILE HG23 1 1
3 3662 1 1 34 ILE N N -3.047 -2.845 2.198 1.00 . A A . 34 ILE N 1 1
3 3663 1 1 34 ILE O O -2.342 -5.787 0.428 1.00 . A A . 34 ILE O 1 1
3 3664 1 1 35 GLY C C 0.652 -5.445 0.855 1.00 . A A . 35 GLY C 1 1
3 3665 1 1 35 GLY CA C 0.085 -4.426 -0.118 1.00 . A A . 35 GLY CA 1 1
3 3666 1 1 35 GLY H H -1.184 -2.868 0.523 1.00 . A A . 35 GLY H 1 1
3 3667 1 1 35 GLY HA2 H -0.101 -4.900 -1.076 1.00 . A A . 35 GLY HA2 1 1
3 3668 1 1 35 GLY HA3 H 0.811 -3.637 -0.258 1.00 . A A . 35 GLY HA3 1 1
3 3669 1 1 35 GLY N N -1.153 -3.835 0.362 1.00 . A A . 35 GLY N 1 1
3 3670 1 1 35 GLY O O 1.123 -6.501 0.443 1.00 . A A . 35 GLY O 1 1
3 3671 1 1 36 LEU C C 0.229 -7.316 3.243 1.00 . A A . 36 LEU C 1 1
3 3672 1 1 36 LEU CA C 1.046 -6.013 3.238 1.00 . A A . 36 LEU CA 1 1
3 3673 1 1 36 LEU CB C 0.964 -5.305 4.621 1.00 . A A . 36 LEU CB 1 1
3 3674 1 1 36 LEU CD1 C 1.628 -3.370 6.161 1.00 . A A . 36 LEU CD1 1 1
3 3675 1 1 36 LEU CD2 C 3.403 -4.517 4.744 1.00 . A A . 36 LEU CD2 1 1
3 3676 1 1 36 LEU CG C 1.923 -4.087 4.827 1.00 . A A . 36 LEU CG 1 1
3 3677 1 1 36 LEU H H 0.210 -4.249 2.406 1.00 . A A . 36 LEU H 1 1
3 3678 1 1 36 LEU HA H 2.086 -6.254 3.033 1.00 . A A . 36 LEU HA 1 1
3 3679 1 1 36 LEU HB2 H -0.059 -4.959 4.758 1.00 . A A . 36 LEU HB2 1 1
3 3680 1 1 36 LEU HB3 H 1.175 -6.036 5.399 1.00 . A A . 36 LEU HB3 1 1
3 3681 1 1 36 LEU HD11 H 1.787 -4.049 6.991 1.00 . A A . 36 LEU HD11 1 1
3 3682 1 1 36 LEU HD12 H 0.604 -3.029 6.168 1.00 . A A . 36 LEU HD12 1 1
3 3683 1 1 36 LEU HD13 H 2.286 -2.516 6.268 1.00 . A A . 36 LEU HD13 1 1
3 3684 1 1 36 LEU HD21 H 3.621 -5.249 5.511 1.00 . A A . 36 LEU HD21 1 1
3 3685 1 1 36 LEU HD22 H 4.039 -3.654 4.879 1.00 . A A . 36 LEU HD22 1 1
3 3686 1 1 36 LEU HD23 H 3.600 -4.948 3.768 1.00 . A A . 36 LEU HD23 1 1
3 3687 1 1 36 LEU HG H 1.752 -3.368 4.035 1.00 . A A . 36 LEU HG 1 1
3 3688 1 1 36 LEU N N 0.586 -5.120 2.162 1.00 . A A . 36 LEU N 1 1
3 3689 1 1 36 LEU O O 0.802 -8.392 3.361 1.00 . A A . 36 LEU O 1 1
3 3690 1 1 37 GLU C C -1.695 -9.268 1.808 1.00 . A A . 37 GLU C 1 1
3 3691 1 1 37 GLU CA C -2.018 -8.353 3.001 1.00 . A A . 37 GLU CA 1 1
3 3692 1 1 37 GLU CB C -3.496 -7.896 2.939 1.00 . A A . 37 GLU CB 1 1
3 3693 1 1 37 GLU CD C -3.699 -7.715 5.501 1.00 . A A . 37 GLU CD 1 1
3 3694 1 1 37 GLU CG C -3.970 -7.053 4.140 1.00 . A A . 37 GLU CG 1 1
3 3695 1 1 37 GLU H H -1.478 -6.297 2.937 1.00 . A A . 37 GLU H 1 1
3 3696 1 1 37 GLU HA H -1.870 -8.921 3.919 1.00 . A A . 37 GLU HA 1 1
3 3697 1 1 37 GLU HB2 H -3.640 -7.300 2.037 1.00 . A A . 37 GLU HB2 1 1
3 3698 1 1 37 GLU HB3 H -4.130 -8.772 2.872 1.00 . A A . 37 GLU HB3 1 1
3 3699 1 1 37 GLU HG2 H -3.465 -6.096 4.101 1.00 . A A . 37 GLU HG2 1 1
3 3700 1 1 37 GLU HG3 H -5.038 -6.880 4.044 1.00 . A A . 37 GLU HG3 1 1
3 3701 1 1 37 GLU N N -1.102 -7.197 3.050 1.00 . A A . 37 GLU N 1 1
3 3702 1 1 37 GLU O O -1.636 -10.492 1.965 1.00 . A A . 37 GLU O 1 1
3 3703 1 1 37 GLU OE1 O -4.364 -8.718 5.826 1.00 . A A . 37 GLU OE1 1 1
3 3704 1 1 37 GLU OE2 O -2.817 -7.243 6.247 1.00 . A A . 37 GLU OE2 1 1
3 3705 1 1 38 LYS C C 0.317 -10.096 -0.352 1.00 . A A . 38 LYS C 1 1
3 3706 1 1 38 LYS CA C -1.024 -9.349 -0.594 1.00 . A A . 38 LYS CA 1 1
3 3707 1 1 38 LYS CB C -0.859 -8.325 -1.753 1.00 . A A . 38 LYS CB 1 1
3 3708 1 1 38 LYS CD C -2.940 -8.903 -3.148 1.00 . A A . 38 LYS CD 1 1
3 3709 1 1 38 LYS CE C -4.196 -8.369 -3.856 1.00 . A A . 38 LYS CE 1 1
3 3710 1 1 38 LYS CG C -2.171 -7.802 -2.379 1.00 . A A . 38 LYS CG 1 1
3 3711 1 1 38 LYS H H -1.606 -7.681 0.583 1.00 . A A . 38 LYS H 1 1
3 3712 1 1 38 LYS HA H -1.801 -10.074 -0.861 1.00 . A A . 38 LYS HA 1 1
3 3713 1 1 38 LYS HB2 H -0.313 -7.469 -1.372 1.00 . A A . 38 LYS HB2 1 1
3 3714 1 1 38 LYS HB3 H -0.265 -8.775 -2.543 1.00 . A A . 38 LYS HB3 1 1
3 3715 1 1 38 LYS HD2 H -2.285 -9.338 -3.896 1.00 . A A . 38 LYS HD2 1 1
3 3716 1 1 38 LYS HD3 H -3.237 -9.680 -2.448 1.00 . A A . 38 LYS HD3 1 1
3 3717 1 1 38 LYS HE2 H -4.861 -7.933 -3.115 1.00 . A A . 38 LYS HE2 1 1
3 3718 1 1 38 LYS HE3 H -3.905 -7.603 -4.564 1.00 . A A . 38 LYS HE3 1 1
3 3719 1 1 38 LYS HG2 H -2.805 -7.415 -1.589 1.00 . A A . 38 LYS HG2 1 1
3 3720 1 1 38 LYS HG3 H -1.929 -6.996 -3.067 1.00 . A A . 38 LYS HG3 1 1
3 3721 1 1 38 LYS HZ1 H -5.744 -9.048 -5.083 1.00 . A A . 38 LYS HZ1 1 1
3 3722 1 1 38 LYS HZ2 H -5.272 -10.163 -3.907 1.00 . A A . 38 LYS HZ2 1 1
3 3723 1 1 38 LYS HZ3 H -4.298 -9.907 -5.271 1.00 . A A . 38 LYS HZ3 1 1
3 3724 1 1 38 LYS N N -1.466 -8.650 0.631 1.00 . A A . 38 LYS N 1 1
3 3725 1 1 38 LYS NZ N -4.927 -9.447 -4.579 1.00 . A A . 38 LYS NZ 1 1
3 3726 1 1 38 LYS O O 0.485 -11.249 -0.769 1.00 . A A . 38 LYS O 1 1
3 3727 1 1 39 ASN C C 2.512 -11.137 1.674 1.00 . A A . 39 ASN C 1 1
3 3728 1 1 39 ASN CA C 2.580 -9.943 0.684 1.00 . A A . 39 ASN CA 1 1
3 3729 1 1 39 ASN CB C 3.449 -8.778 1.253 1.00 . A A . 39 ASN CB 1 1
3 3730 1 1 39 ASN CG C 4.931 -9.112 1.440 1.00 . A A . 39 ASN CG 1 1
3 3731 1 1 39 ASN H H 0.976 -8.546 0.713 1.00 . A A . 39 ASN H 1 1
3 3732 1 1 39 ASN HA H 3.019 -10.287 -0.248 1.00 . A A . 39 ASN HA 1 1
3 3733 1 1 39 ASN HB2 H 3.391 -7.934 0.577 1.00 . A A . 39 ASN HB2 1 1
3 3734 1 1 39 ASN HB3 H 3.039 -8.473 2.213 1.00 . A A . 39 ASN HB3 1 1
3 3735 1 1 39 ASN HD21 H 5.046 -7.849 2.963 1.00 . A A . 39 ASN HD21 1 1
3 3736 1 1 39 ASN HD22 H 6.511 -8.669 2.558 1.00 . A A . 39 ASN HD22 1 1
3 3737 1 1 39 ASN N N 1.226 -9.428 0.371 1.00 . A A . 39 ASN N 1 1
3 3738 1 1 39 ASN ND2 N 5.558 -8.483 2.418 1.00 . A A . 39 ASN ND2 1 1
3 3739 1 1 39 ASN O O 3.374 -12.010 1.657 1.00 . A A . 39 ASN O 1 1
3 3740 1 1 39 ASN OD1 O 5.506 -9.914 0.704 1.00 . A A . 39 ASN OD1 1 1
3 3741 1 1 40 LYS C C 0.636 -13.500 2.807 1.00 . A A . 40 LYS C 1 1
3 3742 1 1 40 LYS CA C 1.228 -12.252 3.504 1.00 . A A . 40 LYS CA 1 1
3 3743 1 1 40 LYS CB C 0.264 -11.760 4.626 1.00 . A A . 40 LYS CB 1 1
3 3744 1 1 40 LYS CD C -0.182 -9.946 6.418 1.00 . A A . 40 LYS CD 1 1
3 3745 1 1 40 LYS CE C 0.411 -8.720 7.133 1.00 . A A . 40 LYS CE 1 1
3 3746 1 1 40 LYS CG C 0.856 -10.626 5.489 1.00 . A A . 40 LYS CG 1 1
3 3747 1 1 40 LYS H H 0.854 -10.395 2.522 1.00 . A A . 40 LYS H 1 1
3 3748 1 1 40 LYS HA H 2.180 -12.523 3.953 1.00 . A A . 40 LYS HA 1 1
3 3749 1 1 40 LYS HB2 H -0.655 -11.401 4.167 1.00 . A A . 40 LYS HB2 1 1
3 3750 1 1 40 LYS HB3 H 0.020 -12.592 5.280 1.00 . A A . 40 LYS HB3 1 1
3 3751 1 1 40 LYS HD2 H -1.035 -9.626 5.826 1.00 . A A . 40 LYS HD2 1 1
3 3752 1 1 40 LYS HD3 H -0.514 -10.663 7.164 1.00 . A A . 40 LYS HD3 1 1
3 3753 1 1 40 LYS HE2 H 1.259 -9.035 7.729 1.00 . A A . 40 LYS HE2 1 1
3 3754 1 1 40 LYS HE3 H 0.750 -8.009 6.385 1.00 . A A . 40 LYS HE3 1 1
3 3755 1 1 40 LYS HG2 H 1.653 -11.037 6.101 1.00 . A A . 40 LYS HG2 1 1
3 3756 1 1 40 LYS HG3 H 1.282 -9.873 4.831 1.00 . A A . 40 LYS HG3 1 1
3 3757 1 1 40 LYS HZ1 H -1.395 -7.735 7.477 1.00 . A A . 40 LYS HZ1 1 1
3 3758 1 1 40 LYS HZ2 H -0.138 -7.208 8.466 1.00 . A A . 40 LYS HZ2 1 1
3 3759 1 1 40 LYS HZ3 H -0.890 -8.693 8.771 1.00 . A A . 40 LYS HZ3 1 1
3 3760 1 1 40 LYS N N 1.475 -11.153 2.535 1.00 . A A . 40 LYS N 1 1
3 3761 1 1 40 LYS NZ N -0.571 -8.043 8.023 1.00 . A A . 40 LYS NZ 1 1
3 3762 1 1 40 LYS O O 0.951 -14.632 3.180 1.00 . A A . 40 LYS O 1 1
3 3763 1 1 41 MET C C -0.284 -14.824 -0.194 1.00 . A A . 41 MET C 1 1
3 3764 1 1 41 MET CA C -0.981 -14.342 1.103 1.00 . A A . 41 MET CA 1 1
3 3765 1 1 41 MET CB C -2.410 -13.827 0.800 1.00 . A A . 41 MET CB 1 1
3 3766 1 1 41 MET CE C -5.089 -13.201 -0.811 1.00 . A A . 41 MET CE 1 1
3 3767 1 1 41 MET CG C -2.459 -12.661 -0.192 1.00 . A A . 41 MET CG 1 1
3 3768 1 1 41 MET H H -0.339 -12.337 1.498 1.00 . A A . 41 MET H 1 1
3 3769 1 1 41 MET HA H -1.056 -15.193 1.776 1.00 . A A . 41 MET HA 1 1
3 3770 1 1 41 MET HB2 H -2.998 -14.640 0.396 1.00 . A A . 41 MET HB2 1 1
3 3771 1 1 41 MET HB3 H -2.867 -13.499 1.726 1.00 . A A . 41 MET HB3 1 1
3 3772 1 1 41 MET HE1 H -5.038 -14.013 -0.099 1.00 . A A . 41 MET HE1 1 1
3 3773 1 1 41 MET HE2 H -4.737 -13.545 -1.773 1.00 . A A . 41 MET HE2 1 1
3 3774 1 1 41 MET HE3 H -6.104 -12.863 -0.899 1.00 . A A . 41 MET HE3 1 1
3 3775 1 1 41 MET HG2 H -1.724 -11.919 0.103 1.00 . A A . 41 MET HG2 1 1
3 3776 1 1 41 MET HG3 H -2.209 -13.026 -1.182 1.00 . A A . 41 MET HG3 1 1
3 3777 1 1 41 MET N N -0.214 -13.268 1.793 1.00 . A A . 41 MET N 1 1
3 3778 1 1 41 MET O O -0.895 -15.531 -1.006 1.00 . A A . 41 MET O 1 1
3 3779 1 1 41 MET SD S -4.065 -11.856 -0.262 1.00 . A A . 41 MET SD 1 1
3 3780 1 1 42 GLY C C 1.555 -14.185 -2.835 1.00 . A A . 42 GLY C 1 1
3 3781 1 1 42 GLY CA C 1.801 -14.914 -1.515 1.00 . A A . 42 GLY CA 1 1
3 3782 1 1 42 GLY H H 1.381 -13.792 0.243 1.00 . A A . 42 GLY H 1 1
3 3783 1 1 42 GLY HA2 H 2.840 -14.787 -1.247 1.00 . A A . 42 GLY HA2 1 1
3 3784 1 1 42 GLY HA3 H 1.616 -15.970 -1.663 1.00 . A A . 42 GLY HA3 1 1
3 3785 1 1 42 GLY N N 0.986 -14.427 -0.387 1.00 . A A . 42 GLY N 1 1
3 3786 1 1 42 GLY O O 2.239 -14.464 -3.830 1.00 . A A . 42 GLY O 1 1
3 3787 1 1 43 LYS C C 1.116 -11.135 -4.022 1.00 . A A . 43 LYS C 1 1
3 3788 1 1 43 LYS CA C 0.265 -12.416 -4.029 1.00 . A A . 43 LYS CA 1 1
3 3789 1 1 43 LYS CB C -1.243 -12.102 -4.018 1.00 . A A . 43 LYS CB 1 1
3 3790 1 1 43 LYS CD C -3.635 -12.981 -4.326 1.00 . A A . 43 LYS CD 1 1
3 3791 1 1 43 LYS CE C -4.513 -14.213 -4.599 1.00 . A A . 43 LYS CE 1 1
3 3792 1 1 43 LYS CG C -2.144 -13.345 -4.167 1.00 . A A . 43 LYS CG 1 1
3 3793 1 1 43 LYS H H 0.095 -13.076 -2.020 1.00 . A A . 43 LYS H 1 1
3 3794 1 1 43 LYS HA H 0.503 -12.984 -4.929 1.00 . A A . 43 LYS HA 1 1
3 3795 1 1 43 LYS HB2 H -1.493 -11.606 -3.084 1.00 . A A . 43 LYS HB2 1 1
3 3796 1 1 43 LYS HB3 H -1.464 -11.423 -4.838 1.00 . A A . 43 LYS HB3 1 1
3 3797 1 1 43 LYS HD2 H -3.983 -12.502 -3.416 1.00 . A A . 43 LYS HD2 1 1
3 3798 1 1 43 LYS HD3 H -3.745 -12.283 -5.155 1.00 . A A . 43 LYS HD3 1 1
3 3799 1 1 43 LYS HE2 H -4.133 -14.737 -5.471 1.00 . A A . 43 LYS HE2 1 1
3 3800 1 1 43 LYS HE3 H -4.474 -14.874 -3.742 1.00 . A A . 43 LYS HE3 1 1
3 3801 1 1 43 LYS HG2 H -1.822 -13.902 -5.042 1.00 . A A . 43 LYS HG2 1 1
3 3802 1 1 43 LYS HG3 H -2.023 -13.969 -3.285 1.00 . A A . 43 LYS HG3 1 1
3 3803 1 1 43 LYS HZ1 H -5.996 -13.178 -5.652 1.00 . A A . 43 LYS HZ1 1 1
3 3804 1 1 43 LYS HZ2 H -6.340 -13.383 -4.010 1.00 . A A . 43 LYS HZ2 1 1
3 3805 1 1 43 LYS HZ3 H -6.487 -14.687 -5.070 1.00 . A A . 43 LYS HZ3 1 1
3 3806 1 1 43 LYS N N 0.595 -13.239 -2.845 1.00 . A A . 43 LYS N 1 1
3 3807 1 1 43 LYS NZ N -5.929 -13.838 -4.847 1.00 . A A . 43 LYS NZ 1 1
3 3808 1 1 43 LYS O O 0.615 -10.006 -4.132 1.00 . A A . 43 LYS O 1 1
3 3809 1 1 44 VAL C C 3.590 -9.374 -4.939 1.00 . A A . 44 VAL C 1 1
3 3810 1 1 44 VAL CA C 3.442 -10.326 -3.721 1.00 . A A . 44 VAL CA 1 1
3 3811 1 1 44 VAL CB C 4.824 -10.978 -3.334 1.00 . A A . 44 VAL CB 1 1
3 3812 1 1 44 VAL CG1 C 5.794 -9.941 -2.742 1.00 . A A . 44 VAL CG1 1 1
3 3813 1 1 44 VAL CG2 C 4.635 -12.152 -2.350 1.00 . A A . 44 VAL CG2 1 1
3 3814 1 1 44 VAL H H 2.730 -12.281 -4.093 1.00 . A A . 44 VAL H 1 1
3 3815 1 1 44 VAL HA H 3.099 -9.739 -2.867 1.00 . A A . 44 VAL HA 1 1
3 3816 1 1 44 VAL HB H 5.275 -11.378 -4.243 1.00 . A A . 44 VAL HB 1 1
3 3817 1 1 44 VAL HG11 H 6.736 -10.416 -2.500 1.00 . A A . 44 VAL HG11 1 1
3 3818 1 1 44 VAL HG12 H 5.371 -9.508 -1.843 1.00 . A A . 44 VAL HG12 1 1
3 3819 1 1 44 VAL HG13 H 5.970 -9.151 -3.464 1.00 . A A . 44 VAL HG13 1 1
3 3820 1 1 44 VAL HG21 H 3.985 -12.895 -2.793 1.00 . A A . 44 VAL HG21 1 1
3 3821 1 1 44 VAL HG22 H 4.193 -11.794 -1.430 1.00 . A A . 44 VAL HG22 1 1
3 3822 1 1 44 VAL HG23 H 5.595 -12.605 -2.131 1.00 . A A . 44 VAL HG23 1 1
3 3823 1 1 44 VAL N N 2.425 -11.360 -3.961 1.00 . A A . 44 VAL N 1 1
3 3824 1 1 44 VAL O O 4.111 -8.263 -4.812 1.00 . A A . 44 VAL O 1 1
3 3825 1 1 45 LYS C C 2.296 -7.838 -7.279 1.00 . A A . 45 LYS C 1 1
3 3826 1 1 45 LYS CA C 3.190 -9.090 -7.383 1.00 . A A . 45 LYS CA 1 1
3 3827 1 1 45 LYS CB C 2.757 -9.992 -8.587 1.00 . A A . 45 LYS CB 1 1
3 3828 1 1 45 LYS CD C 4.140 -12.109 -7.931 1.00 . A A . 45 LYS CD 1 1
3 3829 1 1 45 LYS CE C 5.284 -13.061 -8.332 1.00 . A A . 45 LYS CE 1 1
3 3830 1 1 45 LYS CG C 3.807 -11.061 -9.026 1.00 . A A . 45 LYS CG 1 1
3 3831 1 1 45 LYS H H 2.764 -10.746 -6.128 1.00 . A A . 45 LYS H 1 1
3 3832 1 1 45 LYS HA H 4.217 -8.773 -7.539 1.00 . A A . 45 LYS HA 1 1
3 3833 1 1 45 LYS HB2 H 1.834 -10.507 -8.328 1.00 . A A . 45 LYS HB2 1 1
3 3834 1 1 45 LYS HB3 H 2.556 -9.354 -9.445 1.00 . A A . 45 LYS HB3 1 1
3 3835 1 1 45 LYS HD2 H 4.429 -11.587 -7.022 1.00 . A A . 45 LYS HD2 1 1
3 3836 1 1 45 LYS HD3 H 3.251 -12.698 -7.725 1.00 . A A . 45 LYS HD3 1 1
3 3837 1 1 45 LYS HE2 H 6.158 -12.478 -8.594 1.00 . A A . 45 LYS HE2 1 1
3 3838 1 1 45 LYS HE3 H 5.526 -13.693 -7.485 1.00 . A A . 45 LYS HE3 1 1
3 3839 1 1 45 LYS HG2 H 3.426 -11.584 -9.895 1.00 . A A . 45 LYS HG2 1 1
3 3840 1 1 45 LYS HG3 H 4.720 -10.542 -9.304 1.00 . A A . 45 LYS HG3 1 1
3 3841 1 1 45 LYS HZ1 H 4.096 -14.511 -9.259 1.00 . A A . 45 LYS HZ1 1 1
3 3842 1 1 45 LYS HZ2 H 5.720 -14.565 -9.717 1.00 . A A . 45 LYS HZ2 1 1
3 3843 1 1 45 LYS HZ3 H 4.711 -13.354 -10.323 1.00 . A A . 45 LYS HZ3 1 1
3 3844 1 1 45 LYS N N 3.155 -9.853 -6.114 1.00 . A A . 45 LYS N 1 1
3 3845 1 1 45 LYS NZ N 4.928 -13.929 -9.488 1.00 . A A . 45 LYS NZ 1 1
3 3846 1 1 45 LYS O O 2.707 -6.739 -7.681 1.00 . A A . 45 LYS O 1 1
3 3847 1 1 46 GLU C C 0.617 -6.071 -5.244 1.00 . A A . 46 GLU C 1 1
3 3848 1 1 46 GLU CA C 0.155 -6.893 -6.450 1.00 . A A . 46 GLU CA 1 1
3 3849 1 1 46 GLU CB C -1.306 -7.382 -6.236 1.00 . A A . 46 GLU CB 1 1
3 3850 1 1 46 GLU CD C -1.743 -9.815 -7.014 1.00 . A A . 46 GLU CD 1 1
3 3851 1 1 46 GLU CG C -1.859 -8.317 -7.348 1.00 . A A . 46 GLU CG 1 1
3 3852 1 1 46 GLU H H 0.810 -8.915 -6.441 1.00 . A A . 46 GLU H 1 1
3 3853 1 1 46 GLU HA H 0.175 -6.248 -7.330 1.00 . A A . 46 GLU HA 1 1
3 3854 1 1 46 GLU HB2 H -1.368 -7.900 -5.283 1.00 . A A . 46 GLU HB2 1 1
3 3855 1 1 46 GLU HB3 H -1.949 -6.506 -6.183 1.00 . A A . 46 GLU HB3 1 1
3 3856 1 1 46 GLU HG2 H -2.907 -8.075 -7.517 1.00 . A A . 46 GLU HG2 1 1
3 3857 1 1 46 GLU HG3 H -1.314 -8.124 -8.265 1.00 . A A . 46 GLU HG3 1 1
3 3858 1 1 46 GLU N N 1.086 -8.008 -6.701 1.00 . A A . 46 GLU N 1 1
3 3859 1 1 46 GLU O O 0.365 -4.869 -5.193 1.00 . A A . 46 GLU O 1 1
3 3860 1 1 46 GLU OE1 O -0.655 -10.412 -7.214 1.00 . A A . 46 GLU OE1 1 1
3 3861 1 1 46 GLU OE2 O -2.740 -10.397 -6.524 1.00 . A A . 46 GLU OE2 1 1
3 3862 1 1 47 ALA C C 2.829 -4.955 -3.527 1.00 . A A . 47 ALA C 1 1
3 3863 1 1 47 ALA CA C 1.889 -6.087 -3.102 1.00 . A A . 47 ALA CA 1 1
3 3864 1 1 47 ALA CB C 2.631 -7.100 -2.217 1.00 . A A . 47 ALA CB 1 1
3 3865 1 1 47 ALA H H 1.401 -7.714 -4.381 1.00 . A A . 47 ALA H 1 1
3 3866 1 1 47 ALA HA H 1.071 -5.669 -2.525 1.00 . A A . 47 ALA HA 1 1
3 3867 1 1 47 ALA HB1 H 3.474 -7.515 -2.756 1.00 . A A . 47 ALA HB1 1 1
3 3868 1 1 47 ALA HB2 H 1.959 -7.901 -1.941 1.00 . A A . 47 ALA HB2 1 1
3 3869 1 1 47 ALA HB3 H 2.982 -6.608 -1.317 1.00 . A A . 47 ALA HB3 1 1
3 3870 1 1 47 ALA N N 1.298 -6.743 -4.284 1.00 . A A . 47 ALA N 1 1
3 3871 1 1 47 ALA O O 2.708 -3.842 -3.025 1.00 . A A . 47 ALA O 1 1
3 3872 1 1 48 ILE C C 3.855 -3.081 -5.662 1.00 . A A . 48 ILE C 1 1
3 3873 1 1 48 ILE CA C 4.631 -4.293 -5.129 1.00 . A A . 48 ILE CA 1 1
3 3874 1 1 48 ILE CB C 5.462 -4.956 -6.297 1.00 . A A . 48 ILE CB 1 1
3 3875 1 1 48 ILE CD1 C 7.241 -6.767 -6.791 1.00 . A A . 48 ILE CD1 1 1
3 3876 1 1 48 ILE CG1 C 6.412 -6.058 -5.737 1.00 . A A . 48 ILE CG1 1 1
3 3877 1 1 48 ILE CG2 C 6.258 -3.908 -7.119 1.00 . A A . 48 ILE CG2 1 1
3 3878 1 1 48 ILE H H 3.735 -6.187 -4.830 1.00 . A A . 48 ILE H 1 1
3 3879 1 1 48 ILE HA H 5.324 -3.951 -4.355 1.00 . A A . 48 ILE HA 1 1
3 3880 1 1 48 ILE HB H 4.752 -5.429 -6.977 1.00 . A A . 48 ILE HB 1 1
3 3881 1 1 48 ILE HD11 H 7.875 -6.054 -7.301 1.00 . A A . 48 ILE HD11 1 1
3 3882 1 1 48 ILE HD12 H 6.588 -7.246 -7.506 1.00 . A A . 48 ILE HD12 1 1
3 3883 1 1 48 ILE HD13 H 7.855 -7.514 -6.313 1.00 . A A . 48 ILE HD13 1 1
3 3884 1 1 48 ILE HG12 H 7.097 -5.615 -5.027 1.00 . A A . 48 ILE HG12 1 1
3 3885 1 1 48 ILE HG13 H 5.824 -6.812 -5.225 1.00 . A A . 48 ILE HG13 1 1
3 3886 1 1 48 ILE HG21 H 6.792 -4.398 -7.923 1.00 . A A . 48 ILE HG21 1 1
3 3887 1 1 48 ILE HG22 H 6.968 -3.405 -6.477 1.00 . A A . 48 ILE HG22 1 1
3 3888 1 1 48 ILE HG23 H 5.578 -3.174 -7.536 1.00 . A A . 48 ILE HG23 1 1
3 3889 1 1 48 ILE N N 3.712 -5.264 -4.508 1.00 . A A . 48 ILE N 1 1
3 3890 1 1 48 ILE O O 4.135 -1.961 -5.258 1.00 . A A . 48 ILE O 1 1
3 3891 1 1 49 GLU C C 1.393 -1.361 -6.126 1.00 . A A . 49 GLU C 1 1
3 3892 1 1 49 GLU CA C 2.014 -2.309 -7.166 1.00 . A A . 49 GLU CA 1 1
3 3893 1 1 49 GLU CB C 0.903 -2.963 -8.029 1.00 . A A . 49 GLU CB 1 1
3 3894 1 1 49 GLU CD C 0.296 -4.566 -9.931 1.00 . A A . 49 GLU CD 1 1
3 3895 1 1 49 GLU CG C 1.428 -3.900 -9.134 1.00 . A A . 49 GLU CG 1 1
3 3896 1 1 49 GLU H H 2.628 -4.294 -6.698 1.00 . A A . 49 GLU H 1 1
3 3897 1 1 49 GLU HA H 2.669 -1.737 -7.814 1.00 . A A . 49 GLU HA 1 1
3 3898 1 1 49 GLU HB2 H 0.247 -3.539 -7.380 1.00 . A A . 49 GLU HB2 1 1
3 3899 1 1 49 GLU HB3 H 0.318 -2.180 -8.501 1.00 . A A . 49 GLU HB3 1 1
3 3900 1 1 49 GLU HG2 H 2.052 -3.325 -9.815 1.00 . A A . 49 GLU HG2 1 1
3 3901 1 1 49 GLU HG3 H 2.043 -4.672 -8.674 1.00 . A A . 49 GLU HG3 1 1
3 3902 1 1 49 GLU N N 2.837 -3.350 -6.511 1.00 . A A . 49 GLU N 1 1
3 3903 1 1 49 GLU O O 1.436 -0.144 -6.283 1.00 . A A . 49 GLU O 1 1
3 3904 1 1 49 GLU OE1 O -0.201 -3.952 -10.901 1.00 . A A . 49 GLU OE1 1 1
3 3905 1 1 49 GLU OE2 O -0.120 -5.687 -9.580 1.00 . A A . 49 GLU OE2 1 1
3 3906 1 1 50 TYR C C 1.239 -0.452 -3.056 1.00 . A A . 50 TYR C 1 1
3 3907 1 1 50 TYR CA C 0.235 -1.203 -3.948 1.00 . A A . 50 TYR CA 1 1
3 3908 1 1 50 TYR CB C -0.664 -2.148 -3.122 1.00 . A A . 50 TYR CB 1 1
3 3909 1 1 50 TYR CD1 C -2.971 -1.429 -3.924 1.00 . A A . 50 TYR CD1 1 1
3 3910 1 1 50 TYR CD2 C -2.335 -3.699 -4.326 1.00 . A A . 50 TYR CD2 1 1
3 3911 1 1 50 TYR CE1 C -4.185 -1.660 -4.535 1.00 . A A . 50 TYR CE1 1 1
3 3912 1 1 50 TYR CE2 C -3.554 -3.935 -4.942 1.00 . A A . 50 TYR CE2 1 1
3 3913 1 1 50 TYR CG C -2.015 -2.440 -3.802 1.00 . A A . 50 TYR CG 1 1
3 3914 1 1 50 TYR CZ C -4.475 -2.911 -5.042 1.00 . A A . 50 TYR CZ 1 1
3 3915 1 1 50 TYR H H 0.949 -2.918 -4.958 1.00 . A A . 50 TYR H 1 1
3 3916 1 1 50 TYR HA H -0.402 -0.451 -4.416 1.00 . A A . 50 TYR HA 1 1
3 3917 1 1 50 TYR HB2 H -0.148 -3.093 -2.966 1.00 . A A . 50 TYR HB2 1 1
3 3918 1 1 50 TYR HB3 H -0.863 -1.703 -2.160 1.00 . A A . 50 TYR HB3 1 1
3 3919 1 1 50 TYR HD1 H -2.750 -0.442 -3.528 1.00 . A A . 50 TYR HD1 1 1
3 3920 1 1 50 TYR HD2 H -1.611 -4.503 -4.241 1.00 . A A . 50 TYR HD2 1 1
3 3921 1 1 50 TYR HE1 H -4.905 -0.855 -4.617 1.00 . A A . 50 TYR HE1 1 1
3 3922 1 1 50 TYR HE2 H -3.778 -4.918 -5.339 1.00 . A A . 50 TYR HE2 1 1
3 3923 1 1 50 TYR HH H -6.110 -3.904 -5.269 1.00 . A A . 50 TYR HH 1 1
3 3924 1 1 50 TYR N N 0.878 -1.942 -5.039 1.00 . A A . 50 TYR N 1 1
3 3925 1 1 50 TYR O O 0.880 0.575 -2.486 1.00 . A A . 50 TYR O 1 1
3 3926 1 1 50 TYR OH O -5.688 -3.130 -5.653 1.00 . A A . 50 TYR OH 1 1
3 3927 1 1 51 PHE C C 4.105 0.887 -3.021 1.00 . A A . 51 PHE C 1 1
3 3928 1 1 51 PHE CA C 3.552 -0.268 -2.169 1.00 . A A . 51 PHE CA 1 1
3 3929 1 1 51 PHE CB C 4.732 -1.196 -1.794 1.00 . A A . 51 PHE CB 1 1
3 3930 1 1 51 PHE CD1 C 3.583 -2.203 0.244 1.00 . A A . 51 PHE CD1 1 1
3 3931 1 1 51 PHE CD2 C 5.055 -3.591 -1.039 1.00 . A A . 51 PHE CD2 1 1
3 3932 1 1 51 PHE CE1 C 3.353 -3.258 1.103 1.00 . A A . 51 PHE CE1 1 1
3 3933 1 1 51 PHE CE2 C 4.819 -4.645 -0.182 1.00 . A A . 51 PHE CE2 1 1
3 3934 1 1 51 PHE CG C 4.437 -2.352 -0.845 1.00 . A A . 51 PHE CG 1 1
3 3935 1 1 51 PHE CZ C 3.968 -4.481 0.888 1.00 . A A . 51 PHE CZ 1 1
3 3936 1 1 51 PHE H H 2.668 -1.845 -3.311 1.00 . A A . 51 PHE H 1 1
3 3937 1 1 51 PHE HA H 3.119 0.146 -1.260 1.00 . A A . 51 PHE HA 1 1
3 3938 1 1 51 PHE HB2 H 5.136 -1.617 -2.710 1.00 . A A . 51 PHE HB2 1 1
3 3939 1 1 51 PHE HB3 H 5.513 -0.597 -1.330 1.00 . A A . 51 PHE HB3 1 1
3 3940 1 1 51 PHE HD1 H 3.094 -1.252 0.418 1.00 . A A . 51 PHE HD1 1 1
3 3941 1 1 51 PHE HD2 H 5.730 -3.723 -1.879 1.00 . A A . 51 PHE HD2 1 1
3 3942 1 1 51 PHE HE1 H 2.685 -3.134 1.949 1.00 . A A . 51 PHE HE1 1 1
3 3943 1 1 51 PHE HE2 H 5.300 -5.602 -0.351 1.00 . A A . 51 PHE HE2 1 1
3 3944 1 1 51 PHE HZ H 3.783 -5.308 1.567 1.00 . A A . 51 PHE HZ 1 1
3 3945 1 1 51 PHE N N 2.473 -0.975 -2.905 1.00 . A A . 51 PHE N 1 1
3 3946 1 1 51 PHE O O 4.615 1.868 -2.480 1.00 . A A . 51 PHE O 1 1
3 3947 1 1 52 LEU C C 3.446 2.928 -5.274 1.00 . A A . 52 LEU C 1 1
3 3948 1 1 52 LEU CA C 4.441 1.763 -5.330 1.00 . A A . 52 LEU CA 1 1
3 3949 1 1 52 LEU CB C 4.514 1.191 -6.780 1.00 . A A . 52 LEU CB 1 1
3 3950 1 1 52 LEU CD1 C 5.502 -0.415 -8.512 1.00 . A A . 52 LEU CD1 1 1
3 3951 1 1 52 LEU CD2 C 7.018 0.599 -6.744 1.00 . A A . 52 LEU CD2 1 1
3 3952 1 1 52 LEU CG C 5.596 0.095 -7.061 1.00 . A A . 52 LEU CG 1 1
3 3953 1 1 52 LEU H H 3.628 -0.103 -4.698 1.00 . A A . 52 LEU H 1 1
3 3954 1 1 52 LEU HA H 5.428 2.121 -5.033 1.00 . A A . 52 LEU HA 1 1
3 3955 1 1 52 LEU HB2 H 3.541 0.766 -7.019 1.00 . A A . 52 LEU HB2 1 1
3 3956 1 1 52 LEU HB3 H 4.691 2.017 -7.463 1.00 . A A . 52 LEU HB3 1 1
3 3957 1 1 52 LEU HD11 H 6.244 -1.187 -8.679 1.00 . A A . 52 LEU HD11 1 1
3 3958 1 1 52 LEU HD12 H 5.673 0.400 -9.206 1.00 . A A . 52 LEU HD12 1 1
3 3959 1 1 52 LEU HD13 H 4.516 -0.830 -8.686 1.00 . A A . 52 LEU HD13 1 1
3 3960 1 1 52 LEU HD21 H 7.255 1.452 -7.367 1.00 . A A . 52 LEU HD21 1 1
3 3961 1 1 52 LEU HD22 H 7.730 -0.192 -6.931 1.00 . A A . 52 LEU HD22 1 1
3 3962 1 1 52 LEU HD23 H 7.075 0.886 -5.704 1.00 . A A . 52 LEU HD23 1 1
3 3963 1 1 52 LEU HG H 5.408 -0.752 -6.413 1.00 . A A . 52 LEU HG 1 1
3 3964 1 1 52 LEU N N 4.019 0.731 -4.360 1.00 . A A . 52 LEU N 1 1
3 3965 1 1 52 LEU O O 3.839 4.093 -5.271 1.00 . A A . 52 LEU O 1 1
3 3966 1 1 53 ARG C C 1.116 4.187 -3.656 1.00 . A A . 53 ARG C 1 1
3 3967 1 1 53 ARG CA C 1.031 3.498 -5.029 1.00 . A A . 53 ARG CA 1 1
3 3968 1 1 53 ARG CB C -0.327 2.751 -5.138 1.00 . A A . 53 ARG CB 1 1
3 3969 1 1 53 ARG CD C -2.004 1.412 -6.508 1.00 . A A . 53 ARG CD 1 1
3 3970 1 1 53 ARG CG C -0.679 2.200 -6.533 1.00 . A A . 53 ARG CG 1 1
3 3971 1 1 53 ARG CZ C -3.649 0.465 -8.129 1.00 . A A . 53 ARG CZ 1 1
3 3972 1 1 53 ARG H H 1.943 1.607 -5.282 1.00 . A A . 53 ARG H 1 1
3 3973 1 1 53 ARG HA H 1.092 4.248 -5.814 1.00 . A A . 53 ARG HA 1 1
3 3974 1 1 53 ARG HB2 H -0.321 1.917 -4.440 1.00 . A A . 53 ARG HB2 1 1
3 3975 1 1 53 ARG HB3 H -1.121 3.433 -4.843 1.00 . A A . 53 ARG HB3 1 1
3 3976 1 1 53 ARG HD2 H -1.891 0.566 -5.839 1.00 . A A . 53 ARG HD2 1 1
3 3977 1 1 53 ARG HD3 H -2.787 2.062 -6.125 1.00 . A A . 53 ARG HD3 1 1
3 3978 1 1 53 ARG HE H -1.722 0.893 -8.534 1.00 . A A . 53 ARG HE 1 1
3 3979 1 1 53 ARG HG2 H -0.773 3.028 -7.227 1.00 . A A . 53 ARG HG2 1 1
3 3980 1 1 53 ARG HG3 H 0.116 1.544 -6.870 1.00 . A A . 53 ARG HG3 1 1
3 3981 1 1 53 ARG HH11 H -4.439 0.811 -6.284 1.00 . A A . 53 ARG HH11 1 1
3 3982 1 1 53 ARG HH12 H -5.543 0.143 -7.445 1.00 . A A . 53 ARG HH12 1 1
3 3983 1 1 53 ARG HH21 H -3.193 0.006 -10.046 1.00 . A A . 53 ARG HH21 1 1
3 3984 1 1 53 ARG HH22 H -4.836 -0.314 -9.577 1.00 . A A . 53 ARG HH22 1 1
3 3985 1 1 53 ARG N N 2.148 2.560 -5.204 1.00 . A A . 53 ARG N 1 1
3 3986 1 1 53 ARG NE N -2.411 0.906 -7.828 1.00 . A A . 53 ARG NE 1 1
3 3987 1 1 53 ARG NH1 N -4.621 0.470 -7.207 1.00 . A A . 53 ARG NH1 1 1
3 3988 1 1 53 ARG NH2 N -3.914 0.016 -9.348 1.00 . A A . 53 ARG NH2 1 1
3 3989 1 1 53 ARG O O 0.942 5.399 -3.556 1.00 . A A . 53 ARG O 1 1
3 3990 1 1 54 ALA C C 2.567 4.901 -1.056 1.00 . A A . 54 ALA C 1 1
3 3991 1 1 54 ALA CA C 1.466 3.864 -1.217 1.00 . A A . 54 ALA CA 1 1
3 3992 1 1 54 ALA CB C 1.709 2.690 -0.259 1.00 . A A . 54 ALA CB 1 1
3 3993 1 1 54 ALA H H 1.570 2.437 -2.784 1.00 . A A . 54 ALA H 1 1
3 3994 1 1 54 ALA HA H 0.506 4.310 -0.969 1.00 . A A . 54 ALA HA 1 1
3 3995 1 1 54 ALA HB1 H 1.706 3.045 0.765 1.00 . A A . 54 ALA HB1 1 1
3 3996 1 1 54 ALA HB2 H 2.665 2.228 -0.476 1.00 . A A . 54 ALA HB2 1 1
3 3997 1 1 54 ALA HB3 H 0.924 1.956 -0.378 1.00 . A A . 54 ALA HB3 1 1
3 3998 1 1 54 ALA N N 1.398 3.385 -2.610 1.00 . A A . 54 ALA N 1 1
3 3999 1 1 54 ALA O O 2.316 6.005 -0.566 1.00 . A A . 54 ALA O 1 1
3 4000 1 1 55 LYS C C 4.750 6.644 -2.329 1.00 . A A . 55 LYS C 1 1
3 4001 1 1 55 LYS CA C 4.952 5.390 -1.476 1.00 . A A . 55 LYS CA 1 1
3 4002 1 1 55 LYS CB C 6.209 4.604 -1.939 1.00 . A A . 55 LYS CB 1 1
3 4003 1 1 55 LYS CD C 8.772 4.585 -2.189 1.00 . A A . 55 LYS CD 1 1
3 4004 1 1 55 LYS CE C 10.055 5.414 -2.017 1.00 . A A . 55 LYS CE 1 1
3 4005 1 1 55 LYS CG C 7.524 5.385 -1.770 1.00 . A A . 55 LYS CG 1 1
3 4006 1 1 55 LYS H H 3.848 3.663 -1.969 1.00 . A A . 55 LYS H 1 1
3 4007 1 1 55 LYS HA H 5.083 5.685 -0.437 1.00 . A A . 55 LYS HA 1 1
3 4008 1 1 55 LYS HB2 H 6.276 3.689 -1.361 1.00 . A A . 55 LYS HB2 1 1
3 4009 1 1 55 LYS HB3 H 6.095 4.340 -2.989 1.00 . A A . 55 LYS HB3 1 1
3 4010 1 1 55 LYS HD2 H 8.845 3.687 -1.575 1.00 . A A . 55 LYS HD2 1 1
3 4011 1 1 55 LYS HD3 H 8.676 4.295 -3.230 1.00 . A A . 55 LYS HD3 1 1
3 4012 1 1 55 LYS HE2 H 10.161 5.693 -0.975 1.00 . A A . 55 LYS HE2 1 1
3 4013 1 1 55 LYS HE3 H 10.901 4.807 -2.309 1.00 . A A . 55 LYS HE3 1 1
3 4014 1 1 55 LYS HG2 H 7.471 6.288 -2.374 1.00 . A A . 55 LYS HG2 1 1
3 4015 1 1 55 LYS HG3 H 7.621 5.670 -0.726 1.00 . A A . 55 LYS HG3 1 1
3 4016 1 1 55 LYS HZ1 H 9.262 7.281 -2.549 1.00 . A A . 55 LYS HZ1 1 1
3 4017 1 1 55 LYS HZ2 H 9.915 6.419 -3.846 1.00 . A A . 55 LYS HZ2 1 1
3 4018 1 1 55 LYS HZ3 H 10.944 7.166 -2.736 1.00 . A A . 55 LYS HZ3 1 1
3 4019 1 1 55 LYS N N 3.766 4.539 -1.539 1.00 . A A . 55 LYS N 1 1
3 4020 1 1 55 LYS NZ N 10.043 6.655 -2.845 1.00 . A A . 55 LYS NZ 1 1
3 4021 1 1 55 LYS O O 5.199 7.711 -1.957 1.00 . A A . 55 LYS O 1 1
3 4022 1 1 56 LYS C C 2.891 8.693 -3.651 1.00 . A A . 56 LYS C 1 1
3 4023 1 1 56 LYS CA C 3.685 7.599 -4.381 1.00 . A A . 56 LYS CA 1 1
3 4024 1 1 56 LYS CB C 2.866 7.046 -5.575 1.00 . A A . 56 LYS CB 1 1
3 4025 1 1 56 LYS CD C 1.599 7.430 -7.755 1.00 . A A . 56 LYS CD 1 1
3 4026 1 1 56 LYS CE C 1.303 8.356 -8.943 1.00 . A A . 56 LYS CE 1 1
3 4027 1 1 56 LYS CG C 2.511 8.065 -6.682 1.00 . A A . 56 LYS CG 1 1
3 4028 1 1 56 LYS H H 3.715 5.590 -3.686 1.00 . A A . 56 LYS H 1 1
3 4029 1 1 56 LYS HA H 4.615 8.014 -4.749 1.00 . A A . 56 LYS HA 1 1
3 4030 1 1 56 LYS HB2 H 3.437 6.245 -6.035 1.00 . A A . 56 LYS HB2 1 1
3 4031 1 1 56 LYS HB3 H 1.939 6.619 -5.193 1.00 . A A . 56 LYS HB3 1 1
3 4032 1 1 56 LYS HD2 H 2.075 6.530 -8.136 1.00 . A A . 56 LYS HD2 1 1
3 4033 1 1 56 LYS HD3 H 0.660 7.154 -7.286 1.00 . A A . 56 LYS HD3 1 1
3 4034 1 1 56 LYS HE2 H 0.612 7.859 -9.611 1.00 . A A . 56 LYS HE2 1 1
3 4035 1 1 56 LYS HE3 H 0.846 9.272 -8.580 1.00 . A A . 56 LYS HE3 1 1
3 4036 1 1 56 LYS HG2 H 1.995 8.911 -6.232 1.00 . A A . 56 LYS HG2 1 1
3 4037 1 1 56 LYS HG3 H 3.426 8.412 -7.148 1.00 . A A . 56 LYS HG3 1 1
3 4038 1 1 56 LYS HZ1 H 3.008 7.839 -10.042 1.00 . A A . 56 LYS HZ1 1 1
3 4039 1 1 56 LYS HZ2 H 3.195 9.240 -9.115 1.00 . A A . 56 LYS HZ2 1 1
3 4040 1 1 56 LYS HZ3 H 2.287 9.280 -10.535 1.00 . A A . 56 LYS HZ3 1 1
3 4041 1 1 56 LYS N N 4.027 6.491 -3.458 1.00 . A A . 56 LYS N 1 1
3 4042 1 1 56 LYS NZ N 2.532 8.705 -9.710 1.00 . A A . 56 LYS NZ 1 1
3 4043 1 1 56 LYS O O 3.177 9.887 -3.788 1.00 . A A . 56 LYS O 1 1
3 4044 1 1 57 VAL C C 1.863 9.765 -0.887 1.00 . A A . 57 VAL C 1 1
3 4045 1 1 57 VAL CA C 1.064 9.147 -2.057 1.00 . A A . 57 VAL CA 1 1
3 4046 1 1 57 VAL CB C -0.208 8.383 -1.536 1.00 . A A . 57 VAL CB 1 1
3 4047 1 1 57 VAL CG1 C -1.117 9.309 -0.718 1.00 . A A . 57 VAL CG1 1 1
3 4048 1 1 57 VAL CG2 C -0.995 7.760 -2.713 1.00 . A A . 57 VAL CG2 1 1
3 4049 1 1 57 VAL H H 1.768 7.283 -2.782 1.00 . A A . 57 VAL H 1 1
3 4050 1 1 57 VAL HA H 0.728 9.949 -2.715 1.00 . A A . 57 VAL HA 1 1
3 4051 1 1 57 VAL HB H 0.123 7.571 -0.885 1.00 . A A . 57 VAL HB 1 1
3 4052 1 1 57 VAL HG11 H -1.483 10.114 -1.344 1.00 . A A . 57 VAL HG11 1 1
3 4053 1 1 57 VAL HG12 H -0.562 9.731 0.113 1.00 . A A . 57 VAL HG12 1 1
3 4054 1 1 57 VAL HG13 H -1.955 8.750 -0.332 1.00 . A A . 57 VAL HG13 1 1
3 4055 1 1 57 VAL HG21 H -1.350 8.542 -3.370 1.00 . A A . 57 VAL HG21 1 1
3 4056 1 1 57 VAL HG22 H -1.840 7.197 -2.336 1.00 . A A . 57 VAL HG22 1 1
3 4057 1 1 57 VAL HG23 H -0.348 7.094 -3.270 1.00 . A A . 57 VAL HG23 1 1
3 4058 1 1 57 VAL N N 1.918 8.254 -2.847 1.00 . A A . 57 VAL N 1 1
3 4059 1 1 57 VAL O O 1.682 10.941 -0.569 1.00 . A A . 57 VAL O 1 1
3 4060 1 1 58 PHE C C 4.702 10.469 0.278 1.00 . A A . 58 PHE C 1 1
3 4061 1 1 58 PHE CA C 3.674 9.443 0.802 1.00 . A A . 58 PHE CA 1 1
3 4062 1 1 58 PHE CB C 4.407 8.256 1.484 1.00 . A A . 58 PHE CB 1 1
3 4063 1 1 58 PHE CD1 C 2.611 7.841 3.254 1.00 . A A . 58 PHE CD1 1 1
3 4064 1 1 58 PHE CD2 C 3.610 5.932 2.211 1.00 . A A . 58 PHE CD2 1 1
3 4065 1 1 58 PHE CE1 C 1.830 6.999 4.030 1.00 . A A . 58 PHE CE1 1 1
3 4066 1 1 58 PHE CE2 C 2.833 5.095 2.991 1.00 . A A . 58 PHE CE2 1 1
3 4067 1 1 58 PHE CG C 3.516 7.325 2.323 1.00 . A A . 58 PHE CG 1 1
3 4068 1 1 58 PHE CZ C 1.947 5.628 3.903 1.00 . A A . 58 PHE CZ 1 1
3 4069 1 1 58 PHE H H 2.841 8.032 -0.570 1.00 . A A . 58 PHE H 1 1
3 4070 1 1 58 PHE HA H 3.050 9.937 1.544 1.00 . A A . 58 PHE HA 1 1
3 4071 1 1 58 PHE HB2 H 4.895 7.660 0.720 1.00 . A A . 58 PHE HB2 1 1
3 4072 1 1 58 PHE HB3 H 5.179 8.646 2.146 1.00 . A A . 58 PHE HB3 1 1
3 4073 1 1 58 PHE HD1 H 2.512 8.917 3.365 1.00 . A A . 58 PHE HD1 1 1
3 4074 1 1 58 PHE HD2 H 4.306 5.505 1.500 1.00 . A A . 58 PHE HD2 1 1
3 4075 1 1 58 PHE HE1 H 1.131 7.415 4.747 1.00 . A A . 58 PHE HE1 1 1
3 4076 1 1 58 PHE HE2 H 2.919 4.021 2.887 1.00 . A A . 58 PHE HE2 1 1
3 4077 1 1 58 PHE HZ H 1.337 4.975 4.513 1.00 . A A . 58 PHE HZ 1 1
3 4078 1 1 58 PHE N N 2.775 8.970 -0.282 1.00 . A A . 58 PHE N 1 1
3 4079 1 1 58 PHE O O 5.089 11.384 1.000 1.00 . A A . 58 PHE O 1 1
3 4080 1 1 59 ASP C C 5.301 12.539 -2.050 1.00 . A A . 59 ASP C 1 1
3 4081 1 1 59 ASP CA C 6.048 11.251 -1.659 1.00 . A A . 59 ASP CA 1 1
3 4082 1 1 59 ASP CB C 6.715 10.613 -2.919 1.00 . A A . 59 ASP CB 1 1
3 4083 1 1 59 ASP CG C 7.684 9.437 -2.620 1.00 . A A . 59 ASP CG 1 1
3 4084 1 1 59 ASP H H 4.787 9.545 -1.495 1.00 . A A . 59 ASP H 1 1
3 4085 1 1 59 ASP HA H 6.826 11.510 -0.947 1.00 . A A . 59 ASP HA 1 1
3 4086 1 1 59 ASP HB2 H 5.930 10.253 -3.581 1.00 . A A . 59 ASP HB2 1 1
3 4087 1 1 59 ASP HB3 H 7.281 11.376 -3.443 1.00 . A A . 59 ASP HB3 1 1
3 4088 1 1 59 ASP N N 5.121 10.309 -0.990 1.00 . A A . 59 ASP N 1 1
3 4089 1 1 59 ASP O O 5.891 13.625 -2.104 1.00 . A A . 59 ASP O 1 1
3 4090 1 1 59 ASP OD1 O 8.402 9.479 -1.603 1.00 . A A . 59 ASP OD1 1 1
3 4091 1 1 59 ASP OD2 O 7.742 8.474 -3.418 1.00 . A A . 59 ASP OD2 1 1
3 4092 1 1 60 ALA C C 2.826 14.319 -1.260 1.00 . A A . 60 ALA C 1 1
3 4093 1 1 60 ALA CA C 3.081 13.543 -2.572 1.00 . A A . 60 ALA CA 1 1
3 4094 1 1 60 ALA CB C 1.768 13.053 -3.208 1.00 . A A . 60 ALA CB 1 1
3 4095 1 1 60 ALA H H 3.612 11.498 -2.361 1.00 . A A . 60 ALA H 1 1
3 4096 1 1 60 ALA HA H 3.568 14.212 -3.280 1.00 . A A . 60 ALA HA 1 1
3 4097 1 1 60 ALA HB1 H 1.125 13.897 -3.427 1.00 . A A . 60 ALA HB1 1 1
3 4098 1 1 60 ALA HB2 H 1.256 12.380 -2.528 1.00 . A A . 60 ALA HB2 1 1
3 4099 1 1 60 ALA HB3 H 1.989 12.529 -4.127 1.00 . A A . 60 ALA HB3 1 1
3 4100 1 1 60 ALA N N 3.990 12.401 -2.325 1.00 . A A . 60 ALA N 1 1
3 4101 1 1 60 ALA O O 2.599 15.530 -1.285 1.00 . A A . 60 ALA O 1 1
3 4102 1 1 61 GLU C C 4.255 14.756 1.627 1.00 . A A . 61 GLU C 1 1
3 4103 1 1 61 GLU CA C 2.864 14.221 1.230 1.00 . A A . 61 GLU CA 1 1
3 4104 1 1 61 GLU CB C 2.405 13.171 2.283 1.00 . A A . 61 GLU CB 1 1
3 4105 1 1 61 GLU CD C -0.094 13.761 2.295 1.00 . A A . 61 GLU CD 1 1
3 4106 1 1 61 GLU CG C 0.965 12.661 2.102 1.00 . A A . 61 GLU CG 1 1
3 4107 1 1 61 GLU H H 2.964 12.633 -0.181 1.00 . A A . 61 GLU H 1 1
3 4108 1 1 61 GLU HA H 2.159 15.047 1.217 1.00 . A A . 61 GLU HA 1 1
3 4109 1 1 61 GLU HB2 H 3.072 12.309 2.238 1.00 . A A . 61 GLU HB2 1 1
3 4110 1 1 61 GLU HB3 H 2.484 13.609 3.269 1.00 . A A . 61 GLU HB3 1 1
3 4111 1 1 61 GLU HG2 H 0.868 12.244 1.106 1.00 . A A . 61 GLU HG2 1 1
3 4112 1 1 61 GLU HG3 H 0.786 11.867 2.825 1.00 . A A . 61 GLU HG3 1 1
3 4113 1 1 61 GLU N N 2.894 13.606 -0.119 1.00 . A A . 61 GLU N 1 1
3 4114 1 1 61 GLU O O 4.365 15.542 2.567 1.00 . A A . 61 GLU O 1 1
3 4115 1 1 61 GLU OE1 O -0.503 14.013 3.451 1.00 . A A . 61 GLU OE1 1 1
3 4116 1 1 61 GLU OE2 O -0.527 14.381 1.295 1.00 . A A . 61 GLU OE2 1 1
3 4117 1 1 62 HIS C C 7.141 13.939 2.541 1.00 . A A . 62 HIS C 1 1
3 4118 1 1 62 HIS CA C 6.729 14.558 1.187 1.00 . A A . 62 HIS CA 1 1
3 4119 1 1 62 HIS CB C 7.098 16.073 1.116 1.00 . A A . 62 HIS CB 1 1
3 4120 1 1 62 HIS CD2 C 5.852 16.887 -1.020 1.00 . A A . 62 HIS CD2 1 1
3 4121 1 1 62 HIS CE1 C 7.556 17.742 -2.084 1.00 . A A . 62 HIS CE1 1 1
3 4122 1 1 62 HIS CG C 6.946 16.698 -0.246 1.00 . A A . 62 HIS CG 1 1
3 4123 1 1 62 HIS H H 5.087 13.772 0.092 1.00 . A A . 62 HIS H 1 1
3 4124 1 1 62 HIS HA H 7.289 14.034 0.421 1.00 . A A . 62 HIS HA 1 1
3 4125 1 1 62 HIS HB2 H 6.470 16.632 1.800 1.00 . A A . 62 HIS HB2 1 1
3 4126 1 1 62 HIS HB3 H 8.132 16.198 1.417 1.00 . A A . 62 HIS HB3 1 1
3 4127 1 1 62 HIS HD1 H 8.936 17.258 -0.664 1.00 . A A . 62 HIS HD1 1 1
3 4128 1 1 62 HIS HD2 H 4.842 16.571 -0.795 1.00 . A A . 62 HIS HD2 1 1
3 4129 1 1 62 HIS HE1 H 8.160 18.229 -2.840 1.00 . A A . 62 HIS HE1 1 1
3 4130 1 1 62 HIS HE2 H 5.668 17.898 -2.843 1.00 . A A . 62 HIS HE2 1 1
3 4131 1 1 62 HIS N N 5.295 14.312 0.884 1.00 . A A . 62 HIS N 1 1
3 4132 1 1 62 HIS ND1 N 8.000 17.240 -0.952 1.00 . A A . 62 HIS ND1 1 1
3 4133 1 1 62 HIS NE2 N 6.262 17.539 -2.149 1.00 . A A . 62 HIS NE2 1 1
3 4134 1 1 62 HIS O O 8.169 14.301 3.109 1.00 . A A . 62 HIS O 1 1
3 4135 1 1 63 ASP C C 7.543 11.052 3.952 1.00 . A A . 63 ASP C 1 1
3 4136 1 1 63 ASP CA C 6.601 12.229 4.258 1.00 . A A . 63 ASP CA 1 1
3 4137 1 1 63 ASP CB C 5.265 11.732 4.872 1.00 . A A . 63 ASP CB 1 1
3 4138 1 1 63 ASP CG C 5.445 11.093 6.263 1.00 . A A . 63 ASP CG 1 1
3 4139 1 1 63 ASP H H 5.557 12.721 2.494 1.00 . A A . 63 ASP H 1 1
3 4140 1 1 63 ASP HA H 7.088 12.904 4.965 1.00 . A A . 63 ASP HA 1 1
3 4141 1 1 63 ASP HB2 H 4.588 12.572 4.964 1.00 . A A . 63 ASP HB2 1 1
3 4142 1 1 63 ASP HB3 H 4.817 11.006 4.199 1.00 . A A . 63 ASP HB3 1 1
3 4143 1 1 63 ASP N N 6.345 12.963 3.013 1.00 . A A . 63 ASP N 1 1
3 4144 1 1 63 ASP O O 7.103 9.998 3.458 1.00 . A A . 63 ASP O 1 1
3 4145 1 1 63 ASP OD1 O 5.581 11.836 7.253 1.00 . A A . 63 ASP OD1 1 1
3 4146 1 1 63 ASP OD2 O 5.452 9.853 6.372 1.00 . A A . 63 ASP OD2 1 1
3 4147 1 1 64 THR C C 9.757 9.023 4.794 1.00 . A A . 64 THR C 1 1
3 4148 1 1 64 THR CA C 9.886 10.282 3.907 1.00 . A A . 64 THR CA 1 1
3 4149 1 1 64 THR CB C 11.321 10.906 4.013 1.00 . A A . 64 THR CB 1 1
3 4150 1 1 64 THR CG2 C 11.640 11.390 5.436 1.00 . A A . 64 THR CG2 1 1
3 4151 1 1 64 THR H H 9.105 12.122 4.618 1.00 . A A . 64 THR H 1 1
3 4152 1 1 64 THR HA H 9.740 9.980 2.873 1.00 . A A . 64 THR HA 1 1
3 4153 1 1 64 THR HB H 11.368 11.759 3.344 1.00 . A A . 64 THR HB 1 1
3 4154 1 1 64 THR HG1 H 13.052 10.411 3.181 1.00 . A A . 64 THR HG1 1 1
3 4155 1 1 64 THR HG21 H 11.602 10.553 6.125 1.00 . A A . 64 THR HG21 1 1
3 4156 1 1 64 THR HG22 H 10.913 12.130 5.739 1.00 . A A . 64 THR HG22 1 1
3 4157 1 1 64 THR HG23 H 12.627 11.832 5.457 1.00 . A A . 64 THR HG23 1 1
3 4158 1 1 64 THR N N 8.842 11.265 4.213 1.00 . A A . 64 THR N 1 1
3 4159 1 1 64 THR O O 10.030 7.932 4.328 1.00 . A A . 64 THR O 1 1
3 4160 1 1 64 THR OG1 O 12.313 9.949 3.597 1.00 . A A . 64 THR OG1 1 1
3 4161 1 1 65 ASP C C 8.192 6.996 6.504 1.00 . A A . 65 ASP C 1 1
3 4162 1 1 65 ASP CA C 9.101 8.115 7.040 1.00 . A A . 65 ASP CA 1 1
3 4163 1 1 65 ASP CB C 8.530 8.704 8.366 1.00 . A A . 65 ASP CB 1 1
3 4164 1 1 65 ASP CG C 8.232 7.638 9.439 1.00 . A A . 65 ASP CG 1 1
3 4165 1 1 65 ASP H H 8.996 10.104 6.304 1.00 . A A . 65 ASP H 1 1
3 4166 1 1 65 ASP HA H 10.088 7.698 7.238 1.00 . A A . 65 ASP HA 1 1
3 4167 1 1 65 ASP HB2 H 9.253 9.410 8.777 1.00 . A A . 65 ASP HB2 1 1
3 4168 1 1 65 ASP HB3 H 7.614 9.256 8.151 1.00 . A A . 65 ASP HB3 1 1
3 4169 1 1 65 ASP N N 9.265 9.200 6.043 1.00 . A A . 65 ASP N 1 1
3 4170 1 1 65 ASP O O 8.585 5.826 6.470 1.00 . A A . 65 ASP O 1 1
3 4171 1 1 65 ASP OD1 O 9.155 7.259 10.186 1.00 . A A . 65 ASP OD1 1 1
3 4172 1 1 65 ASP OD2 O 7.077 7.169 9.535 1.00 . A A . 65 ASP OD2 1 1
3 4173 1 1 66 GLY C C 6.446 5.842 4.210 1.00 . A A . 66 GLY C 1 1
3 4174 1 1 66 GLY CA C 6.003 6.454 5.523 1.00 . A A . 66 GLY CA 1 1
3 4175 1 1 66 GLY H H 6.783 8.344 6.059 1.00 . A A . 66 GLY H 1 1
3 4176 1 1 66 GLY HA2 H 5.839 5.667 6.250 1.00 . A A . 66 GLY HA2 1 1
3 4177 1 1 66 GLY HA3 H 5.070 6.981 5.365 1.00 . A A . 66 GLY HA3 1 1
3 4178 1 1 66 GLY N N 6.994 7.390 6.051 1.00 . A A . 66 GLY N 1 1
3 4179 1 1 66 GLY O O 6.212 4.652 3.959 1.00 . A A . 66 GLY O 1 1
3 4180 1 1 67 ALA C C 8.817 5.171 2.306 1.00 . A A . 67 ALA C 1 1
3 4181 1 1 67 ALA CA C 7.680 6.200 2.097 1.00 . A A . 67 ALA CA 1 1
3 4182 1 1 67 ALA CB C 8.164 7.406 1.293 1.00 . A A . 67 ALA CB 1 1
3 4183 1 1 67 ALA H H 7.211 7.609 3.622 1.00 . A A . 67 ALA H 1 1
3 4184 1 1 67 ALA HA H 6.883 5.723 1.530 1.00 . A A . 67 ALA HA 1 1
3 4185 1 1 67 ALA HB1 H 7.338 8.088 1.135 1.00 . A A . 67 ALA HB1 1 1
3 4186 1 1 67 ALA HB2 H 8.545 7.079 0.331 1.00 . A A . 67 ALA HB2 1 1
3 4187 1 1 67 ALA HB3 H 8.949 7.917 1.835 1.00 . A A . 67 ALA HB3 1 1
3 4188 1 1 67 ALA N N 7.111 6.655 3.375 1.00 . A A . 67 ALA N 1 1
3 4189 1 1 67 ALA O O 9.002 4.278 1.474 1.00 . A A . 67 ALA O 1 1
3 4190 1 1 68 ARG C C 9.998 3.009 4.266 1.00 . A A . 68 ARG C 1 1
3 4191 1 1 68 ARG CA C 10.611 4.349 3.834 1.00 . A A . 68 ARG CA 1 1
3 4192 1 1 68 ARG CB C 11.489 4.916 4.996 1.00 . A A . 68 ARG CB 1 1
3 4193 1 1 68 ARG CD C 13.093 6.741 5.840 1.00 . A A . 68 ARG CD 1 1
3 4194 1 1 68 ARG CG C 12.426 6.087 4.613 1.00 . A A . 68 ARG CG 1 1
3 4195 1 1 68 ARG CZ C 14.192 8.948 6.318 1.00 . A A . 68 ARG CZ 1 1
3 4196 1 1 68 ARG H H 9.355 6.059 4.023 1.00 . A A . 68 ARG H 1 1
3 4197 1 1 68 ARG HA H 11.243 4.178 2.966 1.00 . A A . 68 ARG HA 1 1
3 4198 1 1 68 ARG HB2 H 10.829 5.256 5.792 1.00 . A A . 68 ARG HB2 1 1
3 4199 1 1 68 ARG HB3 H 12.106 4.113 5.389 1.00 . A A . 68 ARG HB3 1 1
3 4200 1 1 68 ARG HD2 H 12.319 7.035 6.546 1.00 . A A . 68 ARG HD2 1 1
3 4201 1 1 68 ARG HD3 H 13.747 6.020 6.315 1.00 . A A . 68 ARG HD3 1 1
3 4202 1 1 68 ARG HE H 14.212 7.979 4.555 1.00 . A A . 68 ARG HE 1 1
3 4203 1 1 68 ARG HG2 H 13.201 5.712 3.954 1.00 . A A . 68 ARG HG2 1 1
3 4204 1 1 68 ARG HG3 H 11.853 6.841 4.083 1.00 . A A . 68 ARG HG3 1 1
3 4205 1 1 68 ARG HH11 H 13.223 8.194 7.940 1.00 . A A . 68 ARG HH11 1 1
3 4206 1 1 68 ARG HH12 H 14.009 9.722 8.201 1.00 . A A . 68 ARG HH12 1 1
3 4207 1 1 68 ARG HH21 H 15.239 9.974 4.908 1.00 . A A . 68 ARG HH21 1 1
3 4208 1 1 68 ARG HH22 H 15.154 10.731 6.469 1.00 . A A . 68 ARG HH22 1 1
3 4209 1 1 68 ARG N N 9.549 5.305 3.432 1.00 . A A . 68 ARG N 1 1
3 4210 1 1 68 ARG NE N 13.884 7.931 5.481 1.00 . A A . 68 ARG NE 1 1
3 4211 1 1 68 ARG NH1 N 13.772 8.957 7.587 1.00 . A A . 68 ARG NH1 1 1
3 4212 1 1 68 ARG NH2 N 14.915 9.965 5.863 1.00 . A A . 68 ARG NH2 1 1
3 4213 1 1 68 ARG O O 10.631 1.972 4.116 1.00 . A A . 68 ARG O 1 1
3 4214 1 1 69 ARG C C 7.593 1.065 3.988 1.00 . A A . 69 ARG C 1 1
3 4215 1 1 69 ARG CA C 8.019 1.848 5.244 1.00 . A A . 69 ARG CA 1 1
3 4216 1 1 69 ARG CB C 6.752 2.220 6.073 1.00 . A A . 69 ARG CB 1 1
3 4217 1 1 69 ARG CD C 5.727 3.434 8.086 1.00 . A A . 69 ARG CD 1 1
3 4218 1 1 69 ARG CG C 7.023 3.024 7.361 1.00 . A A . 69 ARG CG 1 1
3 4219 1 1 69 ARG CZ C 5.474 4.270 10.440 1.00 . A A . 69 ARG CZ 1 1
3 4220 1 1 69 ARG H H 8.369 3.936 5.003 1.00 . A A . 69 ARG H 1 1
3 4221 1 1 69 ARG HA H 8.674 1.227 5.849 1.00 . A A . 69 ARG HA 1 1
3 4222 1 1 69 ARG HB2 H 6.087 2.810 5.448 1.00 . A A . 69 ARG HB2 1 1
3 4223 1 1 69 ARG HB3 H 6.238 1.304 6.350 1.00 . A A . 69 ARG HB3 1 1
3 4224 1 1 69 ARG HD2 H 5.068 3.930 7.376 1.00 . A A . 69 ARG HD2 1 1
3 4225 1 1 69 ARG HD3 H 5.232 2.544 8.464 1.00 . A A . 69 ARG HD3 1 1
3 4226 1 1 69 ARG HE H 6.579 5.124 9.008 1.00 . A A . 69 ARG HE 1 1
3 4227 1 1 69 ARG HG2 H 7.624 2.419 8.034 1.00 . A A . 69 ARG HG2 1 1
3 4228 1 1 69 ARG HG3 H 7.580 3.918 7.102 1.00 . A A . 69 ARG HG3 1 1
3 4229 1 1 69 ARG HH11 H 4.410 2.574 10.100 1.00 . A A . 69 ARG HH11 1 1
3 4230 1 1 69 ARG HH12 H 4.277 3.217 11.706 1.00 . A A . 69 ARG HH12 1 1
3 4231 1 1 69 ARG HH21 H 6.382 5.964 11.089 1.00 . A A . 69 ARG HH21 1 1
3 4232 1 1 69 ARG HH22 H 5.401 5.146 12.268 1.00 . A A . 69 ARG HH22 1 1
3 4233 1 1 69 ARG N N 8.775 3.058 4.846 1.00 . A A . 69 ARG N 1 1
3 4234 1 1 69 ARG NE N 5.977 4.369 9.198 1.00 . A A . 69 ARG NE 1 1
3 4235 1 1 69 ARG NH1 N 4.657 3.272 10.777 1.00 . A A . 69 ARG NH1 1 1
3 4236 1 1 69 ARG NH2 N 5.777 5.193 11.339 1.00 . A A . 69 ARG NH2 1 1
3 4237 1 1 69 ARG O O 7.773 -0.152 3.914 1.00 . A A . 69 ARG O 1 1
3 4238 1 1 70 ALA C C 7.749 0.689 0.898 1.00 . A A . 70 ALA C 1 1
3 4239 1 1 70 ALA CA C 6.575 1.236 1.723 1.00 . A A . 70 ALA CA 1 1
3 4240 1 1 70 ALA CB C 5.777 2.289 0.942 1.00 . A A . 70 ALA CB 1 1
3 4241 1 1 70 ALA H H 6.939 2.769 3.148 1.00 . A A . 70 ALA H 1 1
3 4242 1 1 70 ALA HA H 5.904 0.411 1.954 1.00 . A A . 70 ALA HA 1 1
3 4243 1 1 70 ALA HB1 H 5.393 1.857 0.026 1.00 . A A . 70 ALA HB1 1 1
3 4244 1 1 70 ALA HB2 H 6.416 3.133 0.701 1.00 . A A . 70 ALA HB2 1 1
3 4245 1 1 70 ALA HB3 H 4.947 2.636 1.545 1.00 . A A . 70 ALA HB3 1 1
3 4246 1 1 70 ALA N N 7.040 1.803 3.004 1.00 . A A . 70 ALA N 1 1
3 4247 1 1 70 ALA O O 7.612 -0.331 0.223 1.00 . A A . 70 ALA O 1 1
3 4248 1 1 71 ALA C C 10.785 -0.263 1.031 1.00 . A A . 71 ALA C 1 1
3 4249 1 1 71 ALA CA C 10.152 0.951 0.334 1.00 . A A . 71 ALA CA 1 1
3 4250 1 1 71 ALA CB C 11.140 2.115 0.301 1.00 . A A . 71 ALA CB 1 1
3 4251 1 1 71 ALA H H 8.926 2.169 1.562 1.00 . A A . 71 ALA H 1 1
3 4252 1 1 71 ALA HA H 9.906 0.686 -0.692 1.00 . A A . 71 ALA HA 1 1
3 4253 1 1 71 ALA HB1 H 11.399 2.404 1.315 1.00 . A A . 71 ALA HB1 1 1
3 4254 1 1 71 ALA HB2 H 10.691 2.959 -0.201 1.00 . A A . 71 ALA HB2 1 1
3 4255 1 1 71 ALA HB3 H 12.036 1.819 -0.231 1.00 . A A . 71 ALA HB3 1 1
3 4256 1 1 71 ALA N N 8.908 1.362 1.006 1.00 . A A . 71 ALA N 1 1
3 4257 1 1 71 ALA O O 11.360 -1.130 0.372 1.00 . A A . 71 ALA O 1 1
3 4258 1 1 72 LYS C C 10.419 -2.729 2.791 1.00 . A A . 72 LYS C 1 1
3 4259 1 1 72 LYS CA C 11.157 -1.445 3.184 1.00 . A A . 72 LYS CA 1 1
3 4260 1 1 72 LYS CB C 10.937 -1.144 4.694 1.00 . A A . 72 LYS CB 1 1
3 4261 1 1 72 LYS CD C 11.010 -1.992 7.131 1.00 . A A . 72 LYS CD 1 1
3 4262 1 1 72 LYS CE C 11.721 -0.758 7.706 1.00 . A A . 72 LYS CE 1 1
3 4263 1 1 72 LYS CG C 11.376 -2.273 5.653 1.00 . A A . 72 LYS CG 1 1
3 4264 1 1 72 LYS H H 10.220 0.428 2.824 1.00 . A A . 72 LYS H 1 1
3 4265 1 1 72 LYS HA H 12.221 -1.562 2.990 1.00 . A A . 72 LYS HA 1 1
3 4266 1 1 72 LYS HB2 H 11.492 -0.247 4.949 1.00 . A A . 72 LYS HB2 1 1
3 4267 1 1 72 LYS HB3 H 9.879 -0.948 4.858 1.00 . A A . 72 LYS HB3 1 1
3 4268 1 1 72 LYS HD2 H 9.941 -1.838 7.208 1.00 . A A . 72 LYS HD2 1 1
3 4269 1 1 72 LYS HD3 H 11.282 -2.857 7.729 1.00 . A A . 72 LYS HD3 1 1
3 4270 1 1 72 LYS HE2 H 12.795 -0.909 7.654 1.00 . A A . 72 LYS HE2 1 1
3 4271 1 1 72 LYS HE3 H 11.458 0.113 7.117 1.00 . A A . 72 LYS HE3 1 1
3 4272 1 1 72 LYS HG2 H 10.893 -3.198 5.349 1.00 . A A . 72 LYS HG2 1 1
3 4273 1 1 72 LYS HG3 H 12.453 -2.402 5.572 1.00 . A A . 72 LYS HG3 1 1
3 4274 1 1 72 LYS HZ1 H 11.468 -1.371 9.692 1.00 . A A . 72 LYS HZ1 1 1
3 4275 1 1 72 LYS HZ2 H 10.350 -0.206 9.193 1.00 . A A . 72 LYS HZ2 1 1
3 4276 1 1 72 LYS HZ3 H 11.943 0.243 9.531 1.00 . A A . 72 LYS HZ3 1 1
3 4277 1 1 72 LYS N N 10.664 -0.317 2.368 1.00 . A A . 72 LYS N 1 1
3 4278 1 1 72 LYS NZ N 11.343 -0.507 9.128 1.00 . A A . 72 LYS NZ 1 1
3 4279 1 1 72 LYS O O 11.038 -3.762 2.521 1.00 . A A . 72 LYS O 1 1
3 4280 1 1 73 SER C C 8.340 -4.086 0.873 1.00 . A A . 73 SER C 1 1
3 4281 1 1 73 SER CA C 8.196 -3.706 2.358 1.00 . A A . 73 SER CA 1 1
3 4282 1 1 73 SER CB C 6.759 -3.321 2.719 1.00 . A A . 73 SER CB 1 1
3 4283 1 1 73 SER H H 8.688 -1.742 2.946 1.00 . A A . 73 SER H 1 1
3 4284 1 1 73 SER HA H 8.482 -4.565 2.957 1.00 . A A . 73 SER HA 1 1
3 4285 1 1 73 SER HB2 H 6.451 -2.454 2.146 1.00 . A A . 73 SER HB2 1 1
3 4286 1 1 73 SER HB3 H 6.091 -4.146 2.503 1.00 . A A . 73 SER HB3 1 1
3 4287 1 1 73 SER HG H 6.235 -3.736 4.563 1.00 . A A . 73 SER HG 1 1
3 4288 1 1 73 SER N N 9.091 -2.611 2.722 1.00 . A A . 73 SER N 1 1
3 4289 1 1 73 SER O O 8.120 -5.240 0.509 1.00 . A A . 73 SER O 1 1
3 4290 1 1 73 SER OG O 6.657 -3.008 4.098 1.00 . A A . 73 SER OG 1 1
3 4291 1 1 74 LEU C C 10.361 -4.215 -1.453 1.00 . A A . 74 LEU C 1 1
3 4292 1 1 74 LEU CA C 9.103 -3.344 -1.380 1.00 . A A . 74 LEU CA 1 1
3 4293 1 1 74 LEU CB C 9.341 -2.003 -2.155 1.00 . A A . 74 LEU CB 1 1
3 4294 1 1 74 LEU CD1 C 8.337 0.025 -3.355 1.00 . A A . 74 LEU CD1 1 1
3 4295 1 1 74 LEU CD2 C 7.566 -2.315 -3.952 1.00 . A A . 74 LEU CD2 1 1
3 4296 1 1 74 LEU CG C 8.082 -1.395 -2.828 1.00 . A A . 74 LEU CG 1 1
3 4297 1 1 74 LEU H H 8.718 -2.178 0.359 1.00 . A A . 74 LEU H 1 1
3 4298 1 1 74 LEU HA H 8.284 -3.883 -1.849 1.00 . A A . 74 LEU HA 1 1
3 4299 1 1 74 LEU HB2 H 9.744 -1.273 -1.455 1.00 . A A . 74 LEU HB2 1 1
3 4300 1 1 74 LEU HB3 H 10.088 -2.159 -2.928 1.00 . A A . 74 LEU HB3 1 1
3 4301 1 1 74 LEU HD11 H 9.112 0.004 -4.112 1.00 . A A . 74 LEU HD11 1 1
3 4302 1 1 74 LEU HD12 H 8.647 0.663 -2.539 1.00 . A A . 74 LEU HD12 1 1
3 4303 1 1 74 LEU HD13 H 7.425 0.416 -3.784 1.00 . A A . 74 LEU HD13 1 1
3 4304 1 1 74 LEU HD21 H 6.690 -1.875 -4.408 1.00 . A A . 74 LEU HD21 1 1
3 4305 1 1 74 LEU HD22 H 7.299 -3.280 -3.538 1.00 . A A . 74 LEU HD22 1 1
3 4306 1 1 74 LEU HD23 H 8.334 -2.450 -4.705 1.00 . A A . 74 LEU HD23 1 1
3 4307 1 1 74 LEU HG H 7.295 -1.319 -2.087 1.00 . A A . 74 LEU HG 1 1
3 4308 1 1 74 LEU N N 8.711 -3.100 0.024 1.00 . A A . 74 LEU N 1 1
3 4309 1 1 74 LEU O O 10.426 -5.127 -2.261 1.00 . A A . 74 LEU O 1 1
3 4310 1 1 75 SER C C 12.361 -6.144 -0.142 1.00 . A A . 75 SER C 1 1
3 4311 1 1 75 SER CA C 12.614 -4.670 -0.532 1.00 . A A . 75 SER CA 1 1
3 4312 1 1 75 SER CB C 13.576 -3.978 0.460 1.00 . A A . 75 SER CB 1 1
3 4313 1 1 75 SER H H 11.199 -3.203 0.060 1.00 . A A . 75 SER H 1 1
3 4314 1 1 75 SER HA H 13.050 -4.640 -1.527 1.00 . A A . 75 SER HA 1 1
3 4315 1 1 75 SER HB2 H 13.696 -2.940 0.178 1.00 . A A . 75 SER HB2 1 1
3 4316 1 1 75 SER HB3 H 13.166 -4.028 1.462 1.00 . A A . 75 SER HB3 1 1
3 4317 1 1 75 SER HG H 15.054 -4.927 -0.422 1.00 . A A . 75 SER HG 1 1
3 4318 1 1 75 SER N N 11.340 -3.930 -0.583 1.00 . A A . 75 SER N 1 1
3 4319 1 1 75 SER O O 12.957 -7.065 -0.717 1.00 . A A . 75 SER O 1 1
3 4320 1 1 75 SER OG O 14.856 -4.591 0.465 1.00 . A A . 75 SER OG 1 1
3 4321 1 1 76 GLU C C 10.143 -8.340 0.098 1.00 . A A . 76 GLU C 1 1
3 4322 1 1 76 GLU CA C 10.925 -7.650 1.240 1.00 . A A . 76 GLU CA 1 1
3 4323 1 1 76 GLU CB C 10.018 -7.467 2.489 1.00 . A A . 76 GLU CB 1 1
3 4324 1 1 76 GLU CD C 9.770 -6.478 4.865 1.00 . A A . 76 GLU CD 1 1
3 4325 1 1 76 GLU CG C 10.726 -6.814 3.701 1.00 . A A . 76 GLU CG 1 1
3 4326 1 1 76 GLU H H 11.057 -5.535 1.252 1.00 . A A . 76 GLU H 1 1
3 4327 1 1 76 GLU HA H 11.784 -8.267 1.501 1.00 . A A . 76 GLU HA 1 1
3 4328 1 1 76 GLU HB2 H 9.173 -6.840 2.214 1.00 . A A . 76 GLU HB2 1 1
3 4329 1 1 76 GLU HB3 H 9.641 -8.437 2.797 1.00 . A A . 76 GLU HB3 1 1
3 4330 1 1 76 GLU HG2 H 11.488 -7.494 4.069 1.00 . A A . 76 GLU HG2 1 1
3 4331 1 1 76 GLU HG3 H 11.214 -5.902 3.367 1.00 . A A . 76 GLU HG3 1 1
3 4332 1 1 76 GLU N N 11.426 -6.330 0.812 1.00 . A A . 76 GLU N 1 1
3 4333 1 1 76 GLU O O 10.215 -9.563 -0.070 1.00 . A A . 76 GLU O 1 1
3 4334 1 1 76 GLU OE1 O 9.261 -7.412 5.513 1.00 . A A . 76 GLU OE1 1 1
3 4335 1 1 76 GLU OE2 O 9.539 -5.279 5.146 1.00 . A A . 76 GLU OE2 1 1
3 4336 1 1 77 ALA C C 9.383 -8.524 -2.984 1.00 . A A . 77 ALA C 1 1
3 4337 1 1 77 ALA CA C 8.571 -7.989 -1.791 1.00 . A A . 77 ALA CA 1 1
3 4338 1 1 77 ALA CB C 7.628 -6.856 -2.235 1.00 . A A . 77 ALA CB 1 1
3 4339 1 1 77 ALA H H 9.483 -6.556 -0.537 1.00 . A A . 77 ALA H 1 1
3 4340 1 1 77 ALA HA H 7.952 -8.795 -1.398 1.00 . A A . 77 ALA HA 1 1
3 4341 1 1 77 ALA HB1 H 7.066 -6.494 -1.382 1.00 . A A . 77 ALA HB1 1 1
3 4342 1 1 77 ALA HB2 H 6.939 -7.225 -2.984 1.00 . A A . 77 ALA HB2 1 1
3 4343 1 1 77 ALA HB3 H 8.204 -6.037 -2.649 1.00 . A A . 77 ALA HB3 1 1
3 4344 1 1 77 ALA N N 9.432 -7.522 -0.700 1.00 . A A . 77 ALA N 1 1
3 4345 1 1 77 ALA O O 9.094 -9.615 -3.484 1.00 . A A . 77 ALA O 1 1
3 4346 1 1 78 TYR C C 11.965 -9.444 -4.390 1.00 . A A . 78 TYR C 1 1
3 4347 1 1 78 TYR CA C 11.232 -8.102 -4.585 1.00 . A A . 78 TYR CA 1 1
3 4348 1 1 78 TYR CB C 12.238 -6.959 -4.917 1.00 . A A . 78 TYR CB 1 1
3 4349 1 1 78 TYR CD1 C 10.743 -5.684 -6.562 1.00 . A A . 78 TYR CD1 1 1
3 4350 1 1 78 TYR CD2 C 11.790 -4.429 -4.820 1.00 . A A . 78 TYR CD2 1 1
3 4351 1 1 78 TYR CE1 C 10.143 -4.528 -7.029 1.00 . A A . 78 TYR CE1 1 1
3 4352 1 1 78 TYR CE2 C 11.186 -3.276 -5.281 1.00 . A A . 78 TYR CE2 1 1
3 4353 1 1 78 TYR CG C 11.582 -5.663 -5.444 1.00 . A A . 78 TYR CG 1 1
3 4354 1 1 78 TYR CZ C 10.364 -3.330 -6.385 1.00 . A A . 78 TYR CZ 1 1
3 4355 1 1 78 TYR H H 10.627 -6.950 -2.910 1.00 . A A . 78 TYR H 1 1
3 4356 1 1 78 TYR HA H 10.544 -8.210 -5.423 1.00 . A A . 78 TYR HA 1 1
3 4357 1 1 78 TYR HB2 H 12.794 -6.711 -4.018 1.00 . A A . 78 TYR HB2 1 1
3 4358 1 1 78 TYR HB3 H 12.935 -7.299 -5.672 1.00 . A A . 78 TYR HB3 1 1
3 4359 1 1 78 TYR HD1 H 10.563 -6.625 -7.070 1.00 . A A . 78 TYR HD1 1 1
3 4360 1 1 78 TYR HD2 H 12.436 -4.385 -3.949 1.00 . A A . 78 TYR HD2 1 1
3 4361 1 1 78 TYR HE1 H 9.498 -4.572 -7.896 1.00 . A A . 78 TYR HE1 1 1
3 4362 1 1 78 TYR HE2 H 11.368 -2.333 -4.777 1.00 . A A . 78 TYR HE2 1 1
3 4363 1 1 78 TYR HH H 10.348 -1.430 -6.751 1.00 . A A . 78 TYR HH 1 1
3 4364 1 1 78 TYR N N 10.411 -7.761 -3.407 1.00 . A A . 78 TYR N 1 1
3 4365 1 1 78 TYR O O 12.104 -10.205 -5.340 1.00 . A A . 78 TYR O 1 1
3 4366 1 1 78 TYR OH O 9.750 -2.178 -6.846 1.00 . A A . 78 TYR OH 1 1
3 4367 1 1 79 GLN C C 12.163 -12.240 -3.118 1.00 . A A . 79 GLN C 1 1
3 4368 1 1 79 GLN CA C 13.029 -11.009 -2.769 1.00 . A A . 79 GLN CA 1 1
3 4369 1 1 79 GLN CB C 13.374 -11.011 -1.248 1.00 . A A . 79 GLN CB 1 1
3 4370 1 1 79 GLN CD C 14.733 -9.972 0.658 1.00 . A A . 79 GLN CD 1 1
3 4371 1 1 79 GLN CG C 14.513 -10.059 -0.855 1.00 . A A . 79 GLN CG 1 1
3 4372 1 1 79 GLN H H 12.218 -9.068 -2.438 1.00 . A A . 79 GLN H 1 1
3 4373 1 1 79 GLN HA H 13.943 -11.067 -3.343 1.00 . A A . 79 GLN HA 1 1
3 4374 1 1 79 GLN HB2 H 12.486 -10.723 -0.692 1.00 . A A . 79 GLN HB2 1 1
3 4375 1 1 79 GLN HB3 H 13.657 -12.016 -0.945 1.00 . A A . 79 GLN HB3 1 1
3 4376 1 1 79 GLN HE21 H 13.561 -8.377 0.795 1.00 . A A . 79 GLN HE21 1 1
3 4377 1 1 79 GLN HE22 H 14.242 -8.935 2.280 1.00 . A A . 79 GLN HE22 1 1
3 4378 1 1 79 GLN HG2 H 15.427 -10.406 -1.312 1.00 . A A . 79 GLN HG2 1 1
3 4379 1 1 79 GLN HG3 H 14.287 -9.068 -1.234 1.00 . A A . 79 GLN HG3 1 1
3 4380 1 1 79 GLN N N 12.367 -9.735 -3.139 1.00 . A A . 79 GLN N 1 1
3 4381 1 1 79 GLN NE2 N 14.119 -8.993 1.306 1.00 . A A . 79 GLN NE2 1 1
3 4382 1 1 79 GLN O O 12.684 -13.282 -3.528 1.00 . A A . 79 GLN O 1 1
3 4383 1 1 79 GLN OE1 O 15.464 -10.768 1.241 1.00 . A A . 79 GLN OE1 1 1
3 4384 1 1 80 LYS C C 9.474 -13.245 -4.685 1.00 . A A . 80 LYS C 1 1
3 4385 1 1 80 LYS CA C 9.865 -13.163 -3.191 1.00 . A A . 80 LYS CA 1 1
3 4386 1 1 80 LYS CB C 8.614 -12.911 -2.301 1.00 . A A . 80 LYS CB 1 1
3 4387 1 1 80 LYS CD C 7.729 -12.371 0.068 1.00 . A A . 80 LYS CD 1 1
3 4388 1 1 80 LYS CE C 8.108 -12.080 1.532 1.00 . A A . 80 LYS CE 1 1
3 4389 1 1 80 LYS CG C 8.962 -12.695 -0.806 1.00 . A A . 80 LYS CG 1 1
3 4390 1 1 80 LYS H H 10.515 -11.216 -2.648 1.00 . A A . 80 LYS H 1 1
3 4391 1 1 80 LYS HA H 10.319 -14.106 -2.897 1.00 . A A . 80 LYS HA 1 1
3 4392 1 1 80 LYS HB2 H 8.089 -12.026 -2.664 1.00 . A A . 80 LYS HB2 1 1
3 4393 1 1 80 LYS HB3 H 7.949 -13.763 -2.378 1.00 . A A . 80 LYS HB3 1 1
3 4394 1 1 80 LYS HD2 H 7.223 -11.500 -0.339 1.00 . A A . 80 LYS HD2 1 1
3 4395 1 1 80 LYS HD3 H 7.049 -13.217 0.044 1.00 . A A . 80 LYS HD3 1 1
3 4396 1 1 80 LYS HE2 H 8.674 -12.917 1.925 1.00 . A A . 80 LYS HE2 1 1
3 4397 1 1 80 LYS HE3 H 8.724 -11.189 1.566 1.00 . A A . 80 LYS HE3 1 1
3 4398 1 1 80 LYS HG2 H 9.428 -13.598 -0.423 1.00 . A A . 80 LYS HG2 1 1
3 4399 1 1 80 LYS HG3 H 9.672 -11.875 -0.728 1.00 . A A . 80 LYS HG3 1 1
3 4400 1 1 80 LYS HZ1 H 7.206 -11.619 3.358 1.00 . A A . 80 LYS HZ1 1 1
3 4401 1 1 80 LYS HZ2 H 6.345 -12.740 2.439 1.00 . A A . 80 LYS HZ2 1 1
3 4402 1 1 80 LYS HZ3 H 6.322 -11.108 2.013 1.00 . A A . 80 LYS HZ3 1 1
3 4403 1 1 80 LYS N N 10.846 -12.090 -2.948 1.00 . A A . 80 LYS N 1 1
3 4404 1 1 80 LYS NZ N 6.912 -11.872 2.392 1.00 . A A . 80 LYS NZ 1 1
3 4405 1 1 80 LYS O O 9.141 -14.309 -5.194 1.00 . A A . 80 LYS O 1 1
3 4406 1 1 81 VAL C C 10.124 -12.291 -7.812 1.00 . A A . 81 VAL C 1 1
3 4407 1 1 81 VAL CA C 9.036 -11.949 -6.769 1.00 . A A . 81 VAL CA 1 1
3 4408 1 1 81 VAL CB C 8.481 -10.489 -6.981 1.00 . A A . 81 VAL CB 1 1
3 4409 1 1 81 VAL CG1 C 8.115 -10.188 -8.460 1.00 . A A . 81 VAL CG1 1 1
3 4410 1 1 81 VAL CG2 C 7.253 -10.265 -6.076 1.00 . A A . 81 VAL CG2 1 1
3 4411 1 1 81 VAL H H 9.896 -11.308 -4.934 1.00 . A A . 81 VAL H 1 1
3 4412 1 1 81 VAL HA H 8.200 -12.642 -6.911 1.00 . A A . 81 VAL HA 1 1
3 4413 1 1 81 VAL HB H 9.262 -9.785 -6.669 1.00 . A A . 81 VAL HB 1 1
3 4414 1 1 81 VAL HG11 H 7.350 -10.877 -8.799 1.00 . A A . 81 VAL HG11 1 1
3 4415 1 1 81 VAL HG12 H 8.993 -10.300 -9.086 1.00 . A A . 81 VAL HG12 1 1
3 4416 1 1 81 VAL HG13 H 7.749 -9.173 -8.548 1.00 . A A . 81 VAL HG13 1 1
3 4417 1 1 81 VAL HG21 H 6.880 -9.260 -6.206 1.00 . A A . 81 VAL HG21 1 1
3 4418 1 1 81 VAL HG22 H 7.528 -10.405 -5.037 1.00 . A A . 81 VAL HG22 1 1
3 4419 1 1 81 VAL HG23 H 6.470 -10.971 -6.334 1.00 . A A . 81 VAL HG23 1 1
3 4420 1 1 81 VAL N N 9.518 -12.095 -5.374 1.00 . A A . 81 VAL N 1 1
3 4421 1 1 81 VAL O O 9.799 -12.773 -8.900 1.00 . A A . 81 VAL O 1 1
3 4422 1 1 82 GLU C C 12.813 -13.875 -8.512 1.00 . A A . 82 GLU C 1 1
3 4423 1 1 82 GLU CA C 12.552 -12.343 -8.380 1.00 . A A . 82 GLU CA 1 1
3 4424 1 1 82 GLU CB C 13.812 -11.559 -7.893 1.00 . A A . 82 GLU CB 1 1
3 4425 1 1 82 GLU CD C 14.874 -9.241 -7.502 1.00 . A A . 82 GLU CD 1 1
3 4426 1 1 82 GLU CG C 13.669 -10.029 -8.032 1.00 . A A . 82 GLU CG 1 1
3 4427 1 1 82 GLU H H 11.588 -11.730 -6.568 1.00 . A A . 82 GLU H 1 1
3 4428 1 1 82 GLU HA H 12.278 -11.975 -9.369 1.00 . A A . 82 GLU HA 1 1
3 4429 1 1 82 GLU HB2 H 13.993 -11.796 -6.847 1.00 . A A . 82 GLU HB2 1 1
3 4430 1 1 82 GLU HB3 H 14.675 -11.871 -8.473 1.00 . A A . 82 GLU HB3 1 1
3 4431 1 1 82 GLU HG2 H 13.526 -9.793 -9.082 1.00 . A A . 82 GLU HG2 1 1
3 4432 1 1 82 GLU HG3 H 12.782 -9.711 -7.488 1.00 . A A . 82 GLU HG3 1 1
3 4433 1 1 82 GLU N N 11.403 -12.071 -7.467 1.00 . A A . 82 GLU N 1 1
3 4434 1 1 82 GLU O O 11.883 -14.669 -8.328 1.00 . A A . 82 GLU O 1 1
3 4435 1 1 82 GLU OE1 O 15.023 -9.133 -6.269 1.00 . A A . 82 GLU OE1 1 1
3 4436 1 1 82 GLU OE2 O 15.682 -8.729 -8.311 1.00 . A A . 82 GLU OE2 1 1
3 4437 1 1 83 GLY C C 14.469 -16.505 -7.814 1.00 . A A . 83 GLY C 1 1
3 4438 1 1 83 GLY CA C 14.407 -15.688 -9.109 1.00 . A A . 83 GLY CA 1 1
3 4439 1 1 83 GLY H H 14.747 -13.595 -9.013 1.00 . A A . 83 GLY H 1 1
3 4440 1 1 83 GLY HA2 H 13.683 -16.141 -9.778 1.00 . A A . 83 GLY HA2 1 1
3 4441 1 1 83 GLY HA3 H 15.375 -15.721 -9.591 1.00 . A A . 83 GLY HA3 1 1
3 4442 1 1 83 GLY N N 14.053 -14.273 -8.889 1.00 . A A . 83 GLY N 1 1
3 4443 1 1 83 GLY O O 15.557 -16.822 -7.318 1.00 . A A . 83 GLY O 1 1
3 4444 1 1 84 SER C C 12.579 -19.012 -6.430 1.00 . A A . 84 SER C 1 1
3 4445 1 1 84 SER CA C 13.120 -17.619 -6.048 1.00 . A A . 84 SER CA 1 1
3 4446 1 1 84 SER CB C 12.148 -16.878 -5.096 1.00 . A A . 84 SER CB 1 1
3 4447 1 1 84 SER H H 12.478 -16.504 -7.714 1.00 . A A . 84 SER H 1 1
3 4448 1 1 84 SER HA H 14.090 -17.728 -5.557 1.00 . A A . 84 SER HA 1 1
3 4449 1 1 84 SER HB2 H 11.891 -17.516 -4.260 1.00 . A A . 84 SER HB2 1 1
3 4450 1 1 84 SER HB3 H 12.621 -15.977 -4.723 1.00 . A A . 84 SER HB3 1 1
3 4451 1 1 84 SER HG H 10.410 -17.297 -5.887 1.00 . A A . 84 SER HG 1 1
3 4452 1 1 84 SER N N 13.290 -16.823 -7.270 1.00 . A A . 84 SER N 1 1
3 4453 1 1 84 SER O O 11.574 -19.111 -7.148 1.00 . A A . 84 SER O 1 1
3 4454 1 1 84 SER OG O 10.957 -16.514 -5.771 1.00 . A A . 84 SER OG 1 1
3 4455 1 1 85 GLY C C 11.751 -21.987 -5.469 1.00 . A A . 85 GLY C 1 1
3 4456 1 1 85 GLY CA C 12.908 -21.457 -6.305 1.00 . A A . 85 GLY CA 1 1
3 4457 1 1 85 GLY H H 14.021 -19.917 -5.366 1.00 . A A . 85 GLY H 1 1
3 4458 1 1 85 GLY HA2 H 12.651 -21.521 -7.357 1.00 . A A . 85 GLY HA2 1 1
3 4459 1 1 85 GLY HA3 H 13.777 -22.078 -6.133 1.00 . A A . 85 GLY HA3 1 1
3 4460 1 1 85 GLY N N 13.263 -20.076 -5.963 1.00 . A A . 85 GLY N 1 1
3 4461 1 1 85 GLY O O 11.961 -22.752 -4.523 1.00 . A A . 85 GLY O 1 1
3 4462 1 1 86 ASP C C 8.835 -23.299 -5.754 1.00 . A A . 86 ASP C 1 1
3 4463 1 1 86 ASP CA C 9.303 -21.985 -5.125 1.00 . A A . 86 ASP CA 1 1
3 4464 1 1 86 ASP CB C 8.193 -20.910 -5.259 1.00 . A A . 86 ASP CB 1 1
3 4465 1 1 86 ASP CG C 8.583 -19.549 -4.664 1.00 . A A . 86 ASP CG 1 1
3 4466 1 1 86 ASP H H 10.451 -20.887 -6.524 1.00 . A A . 86 ASP H 1 1
3 4467 1 1 86 ASP HA H 9.521 -22.147 -4.070 1.00 . A A . 86 ASP HA 1 1
3 4468 1 1 86 ASP HB2 H 7.958 -20.780 -6.311 1.00 . A A . 86 ASP HB2 1 1
3 4469 1 1 86 ASP HB3 H 7.297 -21.260 -4.753 1.00 . A A . 86 ASP HB3 1 1
3 4470 1 1 86 ASP N N 10.531 -21.541 -5.798 1.00 . A A . 86 ASP N 1 1
3 4471 1 1 86 ASP O O 8.265 -23.286 -6.857 1.00 . A A . 86 ASP O 1 1
3 4472 1 1 86 ASP OD1 O 8.679 -19.450 -3.422 1.00 . A A . 86 ASP OD1 1 1
3 4473 1 1 86 ASP OD2 O 8.769 -18.576 -5.429 1.00 . A A . 86 ASP OD2 1 1
3 4474 1 1 87 LYS C C 7.151 -25.864 -5.372 1.00 . A A . 87 LYS C 1 1
3 4475 1 1 87 LYS CA C 8.680 -25.753 -5.545 1.00 . A A . 87 LYS CA 1 1
3 4476 1 1 87 LYS CB C 9.415 -26.915 -4.811 1.00 . A A . 87 LYS CB 1 1
3 4477 1 1 87 LYS CD C 9.405 -28.517 -6.826 1.00 . A A . 87 LYS CD 1 1
3 4478 1 1 87 LYS CE C 8.858 -29.838 -7.389 1.00 . A A . 87 LYS CE 1 1
3 4479 1 1 87 LYS CG C 9.051 -28.326 -5.334 1.00 . A A . 87 LYS CG 1 1
3 4480 1 1 87 LYS H H 9.660 -24.367 -4.264 1.00 . A A . 87 LYS H 1 1
3 4481 1 1 87 LYS HA H 8.921 -25.816 -6.606 1.00 . A A . 87 LYS HA 1 1
3 4482 1 1 87 LYS HB2 H 10.486 -26.778 -4.924 1.00 . A A . 87 LYS HB2 1 1
3 4483 1 1 87 LYS HB3 H 9.176 -26.870 -3.755 1.00 . A A . 87 LYS HB3 1 1
3 4484 1 1 87 LYS HD2 H 8.980 -27.696 -7.397 1.00 . A A . 87 LYS HD2 1 1
3 4485 1 1 87 LYS HD3 H 10.484 -28.504 -6.935 1.00 . A A . 87 LYS HD3 1 1
3 4486 1 1 87 LYS HE2 H 7.780 -29.827 -7.320 1.00 . A A . 87 LYS HE2 1 1
3 4487 1 1 87 LYS HE3 H 9.148 -29.915 -8.424 1.00 . A A . 87 LYS HE3 1 1
3 4488 1 1 87 LYS HG2 H 9.589 -29.068 -4.753 1.00 . A A . 87 LYS HG2 1 1
3 4489 1 1 87 LYS HG3 H 7.981 -28.485 -5.202 1.00 . A A . 87 LYS HG3 1 1
3 4490 1 1 87 LYS HZ1 H 10.395 -31.095 -6.726 1.00 . A A . 87 LYS HZ1 1 1
3 4491 1 1 87 LYS HZ2 H 8.953 -31.894 -7.068 1.00 . A A . 87 LYS HZ2 1 1
3 4492 1 1 87 LYS HZ3 H 9.092 -30.987 -5.658 1.00 . A A . 87 LYS HZ3 1 1
3 4493 1 1 87 LYS N N 9.127 -24.431 -5.083 1.00 . A A . 87 LYS N 1 1
3 4494 1 1 87 LYS NZ N 9.360 -31.036 -6.660 1.00 . A A . 87 LYS NZ 1 1
3 4495 1 1 87 LYS O O 6.646 -26.128 -4.268 1.00 . A A . 87 LYS O 1 1
3 4496 1 1 88 GLY C C 4.514 -25.326 -7.920 1.00 . A A . 88 GLY C 1 1
3 4497 1 1 88 GLY CA C 4.997 -25.615 -6.519 1.00 . A A . 88 GLY CA 1 1
3 4498 1 1 88 GLY H H 6.933 -25.347 -7.288 1.00 . A A . 88 GLY H 1 1
3 4499 1 1 88 GLY HA2 H 4.642 -26.596 -6.217 1.00 . A A . 88 GLY HA2 1 1
3 4500 1 1 88 GLY HA3 H 4.593 -24.868 -5.848 1.00 . A A . 88 GLY HA3 1 1
3 4501 1 1 88 GLY N N 6.445 -25.585 -6.471 1.00 . A A . 88 GLY N 1 1
3 4502 1 1 88 GLY O O 5.316 -25.019 -8.814 1.00 . A A . 88 GLY O 1 1
3 4503 1 1 89 LYS C C 2.136 -23.787 -9.633 1.00 . A A . 89 LYS C 1 1
3 4504 1 1 89 LYS CA C 2.577 -25.249 -9.433 1.00 . A A . 89 LYS CA 1 1
3 4505 1 1 89 LYS CB C 1.391 -26.236 -9.582 1.00 . A A . 89 LYS CB 1 1
3 4506 1 1 89 LYS CD C 0.540 -28.653 -9.303 1.00 . A A . 89 LYS CD 1 1
3 4507 1 1 89 LYS CE C 0.894 -30.104 -8.927 1.00 . A A . 89 LYS CE 1 1
3 4508 1 1 89 LYS CG C 1.772 -27.715 -9.318 1.00 . A A . 89 LYS CG 1 1
3 4509 1 1 89 LYS H H 2.627 -25.598 -7.341 1.00 . A A . 89 LYS H 1 1
3 4510 1 1 89 LYS HA H 3.319 -25.483 -10.194 1.00 . A A . 89 LYS HA 1 1
3 4511 1 1 89 LYS HB2 H 0.606 -25.951 -8.887 1.00 . A A . 89 LYS HB2 1 1
3 4512 1 1 89 LYS HB3 H 1.003 -26.159 -10.592 1.00 . A A . 89 LYS HB3 1 1
3 4513 1 1 89 LYS HD2 H -0.180 -28.278 -8.584 1.00 . A A . 89 LYS HD2 1 1
3 4514 1 1 89 LYS HD3 H 0.086 -28.652 -10.290 1.00 . A A . 89 LYS HD3 1 1
3 4515 1 1 89 LYS HE2 H 1.372 -30.114 -7.955 1.00 . A A . 89 LYS HE2 1 1
3 4516 1 1 89 LYS HE3 H -0.018 -30.683 -8.877 1.00 . A A . 89 LYS HE3 1 1
3 4517 1 1 89 LYS HG2 H 2.457 -28.044 -10.094 1.00 . A A . 89 LYS HG2 1 1
3 4518 1 1 89 LYS HG3 H 2.274 -27.777 -8.355 1.00 . A A . 89 LYS HG3 1 1
3 4519 1 1 89 LYS HZ1 H 1.979 -31.740 -9.653 1.00 . A A . 89 LYS HZ1 1 1
3 4520 1 1 89 LYS HZ2 H 2.720 -30.248 -9.925 1.00 . A A . 89 LYS HZ2 1 1
3 4521 1 1 89 LYS HZ3 H 1.397 -30.714 -10.858 1.00 . A A . 89 LYS HZ3 1 1
3 4522 1 1 89 LYS N N 3.201 -25.418 -8.115 1.00 . A A . 89 LYS N 1 1
3 4523 1 1 89 LYS NZ N 1.812 -30.745 -9.908 1.00 . A A . 89 LYS NZ 1 1
3 4524 1 1 89 LYS O O 0.963 -23.436 -9.438 1.00 . A A . 89 LYS O 1 1
3 4525 1 1 90 ILE C C 2.501 -21.529 -11.845 1.00 . A A . 90 ILE C 1 1
3 4526 1 1 90 ILE CA C 2.866 -21.529 -10.353 1.00 . A A . 90 ILE CA 1 1
3 4527 1 1 90 ILE CB C 4.100 -20.550 -10.120 1.00 . A A . 90 ILE CB 1 1
3 4528 1 1 90 ILE CD1 C 5.352 -21.668 -8.104 1.00 . A A . 90 ILE CD1 1 1
3 4529 1 1 90 ILE CG1 C 4.547 -20.476 -8.614 1.00 . A A . 90 ILE CG1 1 1
3 4530 1 1 90 ILE CG2 C 3.769 -19.122 -10.654 1.00 . A A . 90 ILE CG2 1 1
3 4531 1 1 90 ILE H H 4.046 -23.239 -9.921 1.00 . A A . 90 ILE H 1 1
3 4532 1 1 90 ILE HA H 2.019 -21.155 -9.775 1.00 . A A . 90 ILE HA 1 1
3 4533 1 1 90 ILE HB H 4.933 -20.929 -10.712 1.00 . A A . 90 ILE HB 1 1
3 4534 1 1 90 ILE HD11 H 5.622 -21.505 -7.069 1.00 . A A . 90 ILE HD11 1 1
3 4535 1 1 90 ILE HD12 H 6.252 -21.782 -8.692 1.00 . A A . 90 ILE HD12 1 1
3 4536 1 1 90 ILE HD13 H 4.757 -22.570 -8.181 1.00 . A A . 90 ILE HD13 1 1
3 4537 1 1 90 ILE HG12 H 5.168 -19.601 -8.468 1.00 . A A . 90 ILE HG12 1 1
3 4538 1 1 90 ILE HG13 H 3.670 -20.383 -7.988 1.00 . A A . 90 ILE HG13 1 1
3 4539 1 1 90 ILE HG21 H 3.535 -19.171 -11.714 1.00 . A A . 90 ILE HG21 1 1
3 4540 1 1 90 ILE HG22 H 4.622 -18.469 -10.516 1.00 . A A . 90 ILE HG22 1 1
3 4541 1 1 90 ILE HG23 H 2.920 -18.718 -10.121 1.00 . A A . 90 ILE HG23 1 1
3 4542 1 1 90 ILE N N 3.122 -22.922 -9.953 1.00 . A A . 90 ILE N 1 1
3 4543 1 1 90 ILE O O 3.350 -21.842 -12.690 1.00 . A A . 90 ILE O 1 1
3 4544 1 1 91 PHE C C 1.330 -19.805 -14.144 1.00 . A A . 91 PHE C 1 1
3 4545 1 1 91 PHE CA C 0.785 -21.126 -13.558 1.00 . A A . 91 PHE CA 1 1
3 4546 1 1 91 PHE CB C -0.762 -21.210 -13.634 1.00 . A A . 91 PHE CB 1 1
3 4547 1 1 91 PHE CD1 C -0.994 -22.749 -15.645 1.00 . A A . 91 PHE CD1 1 1
3 4548 1 1 91 PHE CD2 C -2.147 -20.658 -15.715 1.00 . A A . 91 PHE CD2 1 1
3 4549 1 1 91 PHE CE1 C -1.494 -23.067 -16.893 1.00 . A A . 91 PHE CE1 1 1
3 4550 1 1 91 PHE CE2 C -2.645 -20.977 -16.964 1.00 . A A . 91 PHE CE2 1 1
3 4551 1 1 91 PHE CG C -1.312 -21.536 -15.027 1.00 . A A . 91 PHE CG 1 1
3 4552 1 1 91 PHE CZ C -2.315 -22.179 -17.554 1.00 . A A . 91 PHE CZ 1 1
3 4553 1 1 91 PHE H H 0.596 -21.054 -11.445 1.00 . A A . 91 PHE H 1 1
3 4554 1 1 91 PHE HA H 1.216 -21.960 -14.106 1.00 . A A . 91 PHE HA 1 1
3 4555 1 1 91 PHE HB2 H -1.100 -21.990 -12.964 1.00 . A A . 91 PHE HB2 1 1
3 4556 1 1 91 PHE HB3 H -1.190 -20.267 -13.309 1.00 . A A . 91 PHE HB3 1 1
3 4557 1 1 91 PHE HD1 H -0.345 -23.456 -15.134 1.00 . A A . 91 PHE HD1 1 1
3 4558 1 1 91 PHE HD2 H -2.411 -19.714 -15.259 1.00 . A A . 91 PHE HD2 1 1
3 4559 1 1 91 PHE HE1 H -1.238 -24.014 -17.357 1.00 . A A . 91 PHE HE1 1 1
3 4560 1 1 91 PHE HE2 H -3.293 -20.279 -17.481 1.00 . A A . 91 PHE HE2 1 1
3 4561 1 1 91 PHE HZ H -2.710 -22.427 -18.538 1.00 . A A . 91 PHE HZ 1 1
3 4562 1 1 91 PHE N N 1.236 -21.223 -12.163 1.00 . A A . 91 PHE N 1 1
3 4563 1 1 91 PHE O O 0.789 -18.720 -13.884 1.00 . A A . 91 PHE O 1 1
3 4564 1 1 92 GLN C C 2.683 -18.077 -16.626 1.00 . A A . 92 GLN C 1 1
3 4565 1 1 92 GLN CA C 3.240 -18.758 -15.349 1.00 . A A . 92 GLN CA 1 1
3 4566 1 1 92 GLN CB C 4.723 -19.208 -15.539 1.00 . A A . 92 GLN CB 1 1
3 4567 1 1 92 GLN CD C 6.421 -20.625 -16.867 1.00 . A A . 92 GLN CD 1 1
3 4568 1 1 92 GLN CG C 4.944 -20.304 -16.605 1.00 . A A . 92 GLN CG 1 1
3 4569 1 1 92 GLN H H 2.696 -20.809 -15.199 1.00 . A A . 92 GLN H 1 1
3 4570 1 1 92 GLN HA H 3.213 -18.019 -14.550 1.00 . A A . 92 GLN HA 1 1
3 4571 1 1 92 GLN HB2 H 5.317 -18.344 -15.816 1.00 . A A . 92 GLN HB2 1 1
3 4572 1 1 92 GLN HB3 H 5.093 -19.583 -14.588 1.00 . A A . 92 GLN HB3 1 1
3 4573 1 1 92 GLN HE21 H 6.026 -21.074 -18.756 1.00 . A A . 92 GLN HE21 1 1
3 4574 1 1 92 GLN HE22 H 7.674 -21.253 -18.264 1.00 . A A . 92 GLN HE22 1 1
3 4575 1 1 92 GLN HG2 H 4.453 -21.215 -16.280 1.00 . A A . 92 GLN HG2 1 1
3 4576 1 1 92 GLN HG3 H 4.487 -19.971 -17.530 1.00 . A A . 92 GLN HG3 1 1
3 4577 1 1 92 GLN N N 2.424 -19.915 -14.914 1.00 . A A . 92 GLN N 1 1
3 4578 1 1 92 GLN NE2 N 6.741 -21.017 -18.086 1.00 . A A . 92 GLN NE2 1 1
3 4579 1 1 92 GLN O O 3.429 -17.393 -17.344 1.00 . A A . 92 GLN O 1 1
3 4580 1 1 92 GLN OE1 O 7.272 -20.502 -15.986 1.00 . A A . 92 GLN OE1 1 1
3 4581 1 1 93 LYS C C 0.470 -16.063 -17.592 1.00 . A A . 93 LYS C 1 1
3 4582 1 1 93 LYS CA C 0.675 -17.544 -17.986 1.00 . A A . 93 LYS CA 1 1
3 4583 1 1 93 LYS CB C -0.684 -18.234 -18.293 1.00 . A A . 93 LYS CB 1 1
3 4584 1 1 93 LYS CD C -2.939 -18.087 -19.598 1.00 . A A . 93 LYS CD 1 1
3 4585 1 1 93 LYS CE C -3.837 -17.110 -18.806 1.00 . A A . 93 LYS CE 1 1
3 4586 1 1 93 LYS CG C -1.423 -17.712 -19.562 1.00 . A A . 93 LYS CG 1 1
3 4587 1 1 93 LYS H H 0.847 -18.830 -16.311 1.00 . A A . 93 LYS H 1 1
3 4588 1 1 93 LYS HA H 1.306 -17.595 -18.870 1.00 . A A . 93 LYS HA 1 1
3 4589 1 1 93 LYS HB2 H -0.506 -19.300 -18.418 1.00 . A A . 93 LYS HB2 1 1
3 4590 1 1 93 LYS HB3 H -1.337 -18.103 -17.435 1.00 . A A . 93 LYS HB3 1 1
3 4591 1 1 93 LYS HD2 H -3.271 -18.090 -20.631 1.00 . A A . 93 LYS HD2 1 1
3 4592 1 1 93 LYS HD3 H -3.070 -19.087 -19.193 1.00 . A A . 93 LYS HD3 1 1
3 4593 1 1 93 LYS HE2 H -3.780 -16.128 -19.265 1.00 . A A . 93 LYS HE2 1 1
3 4594 1 1 93 LYS HE3 H -4.860 -17.458 -18.855 1.00 . A A . 93 LYS HE3 1 1
3 4595 1 1 93 LYS HG2 H -1.331 -16.629 -19.609 1.00 . A A . 93 LYS HG2 1 1
3 4596 1 1 93 LYS HG3 H -0.939 -18.136 -20.438 1.00 . A A . 93 LYS HG3 1 1
3 4597 1 1 93 LYS HZ1 H -4.106 -16.322 -16.890 1.00 . A A . 93 LYS HZ1 1 1
3 4598 1 1 93 LYS HZ2 H -2.489 -16.592 -17.288 1.00 . A A . 93 LYS HZ2 1 1
3 4599 1 1 93 LYS HZ3 H -3.490 -17.898 -16.895 1.00 . A A . 93 LYS HZ3 1 1
3 4600 1 1 93 LYS N N 1.367 -18.237 -16.884 1.00 . A A . 93 LYS N 1 1
3 4601 1 1 93 LYS NZ N -3.454 -16.974 -17.371 1.00 . A A . 93 LYS NZ 1 1
3 4602 1 1 93 LYS O O -0.597 -15.670 -17.098 1.00 . A A . 93 LYS O 1 1
3 4603 1 1 94 GLU C C 0.797 -13.055 -18.495 1.00 . A A . 94 GLU C 1 1
3 4604 1 1 94 GLU CA C 1.567 -13.845 -17.420 1.00 . A A . 94 GLU CA 1 1
3 4605 1 1 94 GLU CB C 3.051 -13.368 -17.300 1.00 . A A . 94 GLU CB 1 1
3 4606 1 1 94 GLU CD C 2.585 -11.372 -15.716 1.00 . A A . 94 GLU CD 1 1
3 4607 1 1 94 GLU CG C 3.258 -11.861 -17.012 1.00 . A A . 94 GLU CG 1 1
3 4608 1 1 94 GLU H H 2.350 -15.670 -18.149 1.00 . A A . 94 GLU H 1 1
3 4609 1 1 94 GLU HA H 1.076 -13.715 -16.453 1.00 . A A . 94 GLU HA 1 1
3 4610 1 1 94 GLU HB2 H 3.531 -13.926 -16.500 1.00 . A A . 94 GLU HB2 1 1
3 4611 1 1 94 GLU HB3 H 3.564 -13.606 -18.226 1.00 . A A . 94 GLU HB3 1 1
3 4612 1 1 94 GLU HG2 H 4.326 -11.662 -16.942 1.00 . A A . 94 GLU HG2 1 1
3 4613 1 1 94 GLU HG3 H 2.863 -11.301 -17.856 1.00 . A A . 94 GLU HG3 1 1
3 4614 1 1 94 GLU N N 1.542 -15.274 -17.762 1.00 . A A . 94 GLU N 1 1
3 4615 1 1 94 GLU O O 0.898 -13.368 -19.684 1.00 . A A . 94 GLU O 1 1
3 4616 1 1 94 GLU OE1 O 3.024 -11.779 -14.617 1.00 . A A . 94 GLU OE1 1 1
3 4617 1 1 94 GLU OE2 O 1.611 -10.585 -15.794 1.00 . A A . 94 GLU OE2 1 1
3 4618 1 1 95 GLY C C 0.162 -10.383 -19.856 1.00 . A A . 95 GLY C 1 1
3 4619 1 1 95 GLY CA C -0.760 -11.195 -18.951 1.00 . A A . 95 GLY CA 1 1
3 4620 1 1 95 GLY H H -0.022 -11.879 -17.094 1.00 . A A . 95 GLY H 1 1
3 4621 1 1 95 GLY HA2 H -1.442 -11.796 -19.548 1.00 . A A . 95 GLY HA2 1 1
3 4622 1 1 95 GLY HA3 H -1.346 -10.510 -18.346 1.00 . A A . 95 GLY HA3 1 1
3 4623 1 1 95 GLY N N 0.010 -12.054 -18.053 1.00 . A A . 95 GLY N 1 1
3 4624 1 1 95 GLY O O 0.820 -9.451 -19.381 1.00 . A A . 95 GLY O 1 1
3 4625 1 1 96 GLU C C 0.649 -8.737 -22.488 1.00 . A A . 96 GLU C 1 1
3 4626 1 1 96 GLU CA C 1.116 -10.182 -22.156 1.00 . A A . 96 GLU CA 1 1
3 4627 1 1 96 GLU CB C 1.183 -11.097 -23.425 1.00 . A A . 96 GLU CB 1 1
3 4628 1 1 96 GLU CD C -0.084 -12.237 -25.358 1.00 . A A . 96 GLU CD 1 1
3 4629 1 1 96 GLU CG C -0.188 -11.571 -23.976 1.00 . A A . 96 GLU CG 1 1
3 4630 1 1 96 GLU H H -0.278 -11.579 -21.390 1.00 . A A . 96 GLU H 1 1
3 4631 1 1 96 GLU HA H 2.119 -10.120 -21.735 1.00 . A A . 96 GLU HA 1 1
3 4632 1 1 96 GLU HB2 H 1.701 -10.559 -24.215 1.00 . A A . 96 GLU HB2 1 1
3 4633 1 1 96 GLU HB3 H 1.768 -11.980 -23.180 1.00 . A A . 96 GLU HB3 1 1
3 4634 1 1 96 GLU HG2 H -0.615 -12.286 -23.274 1.00 . A A . 96 GLU HG2 1 1
3 4635 1 1 96 GLU HG3 H -0.854 -10.716 -24.042 1.00 . A A . 96 GLU HG3 1 1
3 4636 1 1 96 GLU N N 0.255 -10.801 -21.133 1.00 . A A . 96 GLU N 1 1
3 4637 1 1 96 GLU O O -0.098 -8.510 -23.446 1.00 . A A . 96 GLU O 1 1
3 4638 1 1 96 GLU OE1 O 0.226 -13.442 -25.428 1.00 . A A . 96 GLU OE1 1 1
3 4639 1 1 96 GLU OE2 O -0.299 -11.555 -26.386 1.00 . A A . 96 GLU OE2 1 1
3 4640 1 1 97 SER C C -0.803 -6.141 -21.595 1.00 . A A . 97 SER C 1 1
3 4641 1 1 97 SER CA C 0.730 -6.351 -21.717 1.00 . A A . 97 SER CA 1 1
3 4642 1 1 97 SER CB C 1.281 -5.705 -23.019 1.00 . A A . 97 SER CB 1 1
3 4643 1 1 97 SER H H 1.684 -8.060 -20.906 1.00 . A A . 97 SER H 1 1
3 4644 1 1 97 SER HA H 1.202 -5.867 -20.868 1.00 . A A . 97 SER HA 1 1
3 4645 1 1 97 SER HB2 H 0.845 -6.192 -23.880 1.00 . A A . 97 SER HB2 1 1
3 4646 1 1 97 SER HB3 H 1.027 -4.652 -23.038 1.00 . A A . 97 SER HB3 1 1
3 4647 1 1 97 SER HG H 3.031 -5.112 -23.667 1.00 . A A . 97 SER HG 1 1
3 4648 1 1 97 SER N N 1.088 -7.780 -21.634 1.00 . A A . 97 SER N 1 1
3 4649 1 1 97 SER O O -1.520 -6.135 -22.607 1.00 . A A . 97 SER O 1 1
3 4650 1 1 97 SER OG O 2.691 -5.826 -23.111 1.00 . A A . 97 SER OG 1 1
3 4651 1 1 98 ILE C C -3.075 -4.294 -20.434 1.00 . A A . 98 ILE C 1 1
3 4652 1 1 98 ILE CA C -2.747 -5.772 -20.090 1.00 . A A . 98 ILE CA 1 1
3 4653 1 1 98 ILE CB C -3.208 -6.115 -18.602 1.00 . A A . 98 ILE CB 1 1
3 4654 1 1 98 ILE CD1 C -1.369 -7.713 -17.661 1.00 . A A . 98 ILE CD1 1 1
3 4655 1 1 98 ILE CG1 C -2.799 -7.569 -18.158 1.00 . A A . 98 ILE CG1 1 1
3 4656 1 1 98 ILE CG2 C -4.743 -5.929 -18.445 1.00 . A A . 98 ILE CG2 1 1
3 4657 1 1 98 ILE H H -0.695 -6.064 -19.589 1.00 . A A . 98 ILE H 1 1
3 4658 1 1 98 ILE HA H -3.312 -6.415 -20.767 1.00 . A A . 98 ILE HA 1 1
3 4659 1 1 98 ILE HB H -2.727 -5.399 -17.937 1.00 . A A . 98 ILE HB 1 1
3 4660 1 1 98 ILE HD11 H -0.679 -7.469 -18.456 1.00 . A A . 98 ILE HD11 1 1
3 4661 1 1 98 ILE HD12 H -1.199 -8.733 -17.342 1.00 . A A . 98 ILE HD12 1 1
3 4662 1 1 98 ILE HD13 H -1.202 -7.047 -16.824 1.00 . A A . 98 ILE HD13 1 1
3 4663 1 1 98 ILE HG12 H -3.441 -7.895 -17.347 1.00 . A A . 98 ILE HG12 1 1
3 4664 1 1 98 ILE HG13 H -2.926 -8.249 -18.990 1.00 . A A . 98 ILE HG13 1 1
3 4665 1 1 98 ILE HG21 H -5.268 -6.603 -19.112 1.00 . A A . 98 ILE HG21 1 1
3 4666 1 1 98 ILE HG22 H -5.017 -4.908 -18.686 1.00 . A A . 98 ILE HG22 1 1
3 4667 1 1 98 ILE HG23 H -5.034 -6.138 -17.423 1.00 . A A . 98 ILE HG23 1 1
3 4668 1 1 98 ILE N N -1.307 -6.010 -20.347 1.00 . A A . 98 ILE N 1 1
3 4669 1 1 98 ILE O O -3.021 -3.402 -19.574 1.00 . A A . 98 ILE O 1 1
3 4670 1 1 99 LEU C C -5.102 -2.367 -22.115 1.00 . A A . 99 LEU C 1 1
3 4671 1 1 99 LEU CA C -3.610 -2.702 -22.256 1.00 . A A . 99 LEU CA 1 1
3 4672 1 1 99 LEU CB C -3.152 -2.609 -23.741 1.00 . A A . 99 LEU CB 1 1
3 4673 1 1 99 LEU CD1 C -1.311 -2.816 -25.518 1.00 . A A . 99 LEU CD1 1 1
3 4674 1 1 99 LEU CD2 C -0.760 -1.860 -23.216 1.00 . A A . 99 LEU CD2 1 1
3 4675 1 1 99 LEU CG C -1.633 -2.858 -24.007 1.00 . A A . 99 LEU CG 1 1
3 4676 1 1 99 LEU H H -3.373 -4.808 -22.349 1.00 . A A . 99 LEU H 1 1
3 4677 1 1 99 LEU HA H -3.033 -1.989 -21.670 1.00 . A A . 99 LEU HA 1 1
3 4678 1 1 99 LEU HB2 H -3.723 -3.334 -24.315 1.00 . A A . 99 LEU HB2 1 1
3 4679 1 1 99 LEU HB3 H -3.402 -1.618 -24.112 1.00 . A A . 99 LEU HB3 1 1
3 4680 1 1 99 LEU HD11 H -1.891 -3.573 -26.031 1.00 . A A . 99 LEU HD11 1 1
3 4681 1 1 99 LEU HD12 H -0.260 -3.017 -25.674 1.00 . A A . 99 LEU HD12 1 1
3 4682 1 1 99 LEU HD13 H -1.556 -1.842 -25.926 1.00 . A A . 99 LEU HD13 1 1
3 4683 1 1 99 LEU HD21 H -0.929 -1.998 -22.155 1.00 . A A . 99 LEU HD21 1 1
3 4684 1 1 99 LEU HD22 H -1.011 -0.843 -23.491 1.00 . A A . 99 LEU HD22 1 1
3 4685 1 1 99 LEU HD23 H 0.285 -2.041 -23.432 1.00 . A A . 99 LEU HD23 1 1
3 4686 1 1 99 LEU HG H -1.378 -3.855 -23.658 1.00 . A A . 99 LEU HG 1 1
3 4687 1 1 99 LEU N N -3.348 -4.050 -21.726 1.00 . A A . 99 LEU N 1 1
3 4688 1 1 99 LEU O O -5.918 -2.725 -22.972 1.00 . A A . 99 LEU O 1 1
3 4689 1 1 100 GLU C C -7.101 0.067 -21.330 1.00 . A A . 100 GLU C 1 1
3 4690 1 1 100 GLU CA C -6.842 -1.329 -20.715 1.00 . A A . 100 GLU CA 1 1
3 4691 1 1 100 GLU CB C -7.107 -1.355 -19.180 1.00 . A A . 100 GLU CB 1 1
3 4692 1 1 100 GLU CD C -7.373 -2.787 -17.053 1.00 . A A . 100 GLU CD 1 1
3 4693 1 1 100 GLU CG C -6.939 -2.744 -18.532 1.00 . A A . 100 GLU CG 1 1
3 4694 1 1 100 GLU H H -4.760 -1.497 -20.351 1.00 . A A . 100 GLU H 1 1
3 4695 1 1 100 GLU HA H -7.509 -2.052 -21.189 1.00 . A A . 100 GLU HA 1 1
3 4696 1 1 100 GLU HB2 H -6.421 -0.667 -18.693 1.00 . A A . 100 GLU HB2 1 1
3 4697 1 1 100 GLU HB3 H -8.122 -1.011 -19.000 1.00 . A A . 100 GLU HB3 1 1
3 4698 1 1 100 GLU HG2 H -7.528 -3.469 -19.091 1.00 . A A . 100 GLU HG2 1 1
3 4699 1 1 100 GLU HG3 H -5.895 -3.027 -18.599 1.00 . A A . 100 GLU HG3 1 1
3 4700 1 1 100 GLU N N -5.456 -1.729 -20.998 1.00 . A A . 100 GLU N 1 1
3 4701 1 1 100 GLU O O -6.797 1.083 -20.675 1.00 . A A . 100 GLU O 1 1
3 4702 1 1 100 GLU OXT O -7.560 0.139 -22.490 1.00 . A A . 100 GLU OXT 1 1
3 4703 1 1 100 GLU OE1 O -8.562 -3.069 -16.775 1.00 . A A . 100 GLU OE1 1 1
3 4704 1 1 100 GLU OE2 O -6.532 -2.535 -16.160 1.00 . A A . 100 GLU OE2 1 1
4 4705 1 1 1 GLY C C -13.427 -12.004 7.250 1.00 . A A . 1 GLY C 1 1
4 4706 1 1 1 GLY CA C -14.503 -11.294 6.448 1.00 . A A . 1 GLY CA 1 1
4 4707 1 1 1 GLY H1 H -16.280 -10.246 6.705 1.00 . A A . 1 GLY H1 1 1
4 4708 1 1 1 GLY H2 H -15.154 -10.000 7.942 1.00 . A A . 1 GLY H2 1 1
4 4709 1 1 1 GLY H3 H -16.019 -11.449 7.865 1.00 . A A . 1 GLY H3 1 1
4 4710 1 1 1 GLY HA2 H -14.956 -11.998 5.765 1.00 . A A . 1 GLY HA2 1 1
4 4711 1 1 1 GLY HA3 H -14.044 -10.498 5.874 1.00 . A A . 1 GLY HA3 1 1
4 4712 1 1 1 GLY N N -15.564 -10.706 7.297 1.00 . A A . 1 GLY N 1 1
4 4713 1 1 1 GLY O O -13.429 -11.972 8.485 1.00 . A A . 1 GLY O 1 1
4 4714 1 1 2 GLY C C -10.262 -13.562 6.176 1.00 . A A . 2 GLY C 1 1
4 4715 1 1 2 GLY CA C -11.392 -13.374 7.154 1.00 . A A . 2 GLY CA 1 1
4 4716 1 1 2 GLY H H -12.560 -12.631 5.561 1.00 . A A . 2 GLY H 1 1
4 4717 1 1 2 GLY HA2 H -11.033 -12.827 8.020 1.00 . A A . 2 GLY HA2 1 1
4 4718 1 1 2 GLY HA3 H -11.741 -14.348 7.474 1.00 . A A . 2 GLY HA3 1 1
4 4719 1 1 2 GLY N N -12.498 -12.648 6.539 1.00 . A A . 2 GLY N 1 1
4 4720 1 1 2 GLY O O -9.096 -13.334 6.508 1.00 . A A . 2 GLY O 1 1
4 4721 1 1 3 SER C C -8.982 -12.834 3.478 1.00 . A A . 3 SER C 1 1
4 4722 1 1 3 SER CA C -9.669 -14.181 3.841 1.00 . A A . 3 SER CA 1 1
4 4723 1 1 3 SER CB C -10.407 -14.770 2.611 1.00 . A A . 3 SER CB 1 1
4 4724 1 1 3 SER H H -11.565 -14.178 4.781 1.00 . A A . 3 SER H 1 1
4 4725 1 1 3 SER HA H -8.916 -14.890 4.178 1.00 . A A . 3 SER HA 1 1
4 4726 1 1 3 SER HB2 H -11.151 -14.067 2.261 1.00 . A A . 3 SER HB2 1 1
4 4727 1 1 3 SER HB3 H -9.693 -14.959 1.818 1.00 . A A . 3 SER HB3 1 1
4 4728 1 1 3 SER HG H -11.706 -15.839 3.629 1.00 . A A . 3 SER HG 1 1
4 4729 1 1 3 SER N N -10.621 -13.986 4.945 1.00 . A A . 3 SER N 1 1
4 4730 1 1 3 SER O O -9.660 -11.801 3.452 1.00 . A A . 3 SER O 1 1
4 4731 1 1 3 SER OG O -11.059 -15.995 2.933 1.00 . A A . 3 SER OG 1 1
4 4732 1 1 4 PRO C C -7.469 -10.662 1.836 1.00 . A A . 4 PRO C 1 1
4 4733 1 1 4 PRO CA C -6.858 -11.572 2.926 1.00 . A A . 4 PRO CA 1 1
4 4734 1 1 4 PRO CB C -5.469 -12.102 2.497 1.00 . A A . 4 PRO CB 1 1
4 4735 1 1 4 PRO CD C -6.730 -14.010 3.220 1.00 . A A . 4 PRO CD 1 1
4 4736 1 1 4 PRO CG C -5.336 -13.414 3.210 1.00 . A A . 4 PRO CG 1 1
4 4737 1 1 4 PRO HA H -6.742 -10.993 3.838 1.00 . A A . 4 PRO HA 1 1
4 4738 1 1 4 PRO HB2 H -5.424 -12.236 1.414 1.00 . A A . 4 PRO HB2 1 1
4 4739 1 1 4 PRO HB3 H -4.684 -11.420 2.812 1.00 . A A . 4 PRO HB3 1 1
4 4740 1 1 4 PRO HD2 H -6.893 -14.615 2.334 1.00 . A A . 4 PRO HD2 1 1
4 4741 1 1 4 PRO HD3 H -6.886 -14.603 4.113 1.00 . A A . 4 PRO HD3 1 1
4 4742 1 1 4 PRO HG2 H -4.640 -14.055 2.676 1.00 . A A . 4 PRO HG2 1 1
4 4743 1 1 4 PRO HG3 H -4.988 -13.254 4.228 1.00 . A A . 4 PRO HG3 1 1
4 4744 1 1 4 PRO N N -7.627 -12.817 3.215 1.00 . A A . 4 PRO N 1 1
4 4745 1 1 4 PRO O O -7.310 -9.447 1.901 1.00 . A A . 4 PRO O 1 1
4 4746 1 1 5 ASP C C -10.048 -9.703 0.220 1.00 . A A . 5 ASP C 1 1
4 4747 1 1 5 ASP CA C -8.817 -10.503 -0.261 1.00 . A A . 5 ASP CA 1 1
4 4748 1 1 5 ASP CB C -9.217 -11.448 -1.429 1.00 . A A . 5 ASP CB 1 1
4 4749 1 1 5 ASP CG C -10.354 -12.427 -1.073 1.00 . A A . 5 ASP CG 1 1
4 4750 1 1 5 ASP H H -8.284 -12.239 0.877 1.00 . A A . 5 ASP H 1 1
4 4751 1 1 5 ASP HA H -8.075 -9.801 -0.625 1.00 . A A . 5 ASP HA 1 1
4 4752 1 1 5 ASP HB2 H -9.525 -10.852 -2.279 1.00 . A A . 5 ASP HB2 1 1
4 4753 1 1 5 ASP HB3 H -8.344 -12.025 -1.720 1.00 . A A . 5 ASP HB3 1 1
4 4754 1 1 5 ASP N N -8.183 -11.259 0.853 1.00 . A A . 5 ASP N 1 1
4 4755 1 1 5 ASP O O -10.361 -8.641 -0.327 1.00 . A A . 5 ASP O 1 1
4 4756 1 1 5 ASP OD1 O -10.077 -13.459 -0.435 1.00 . A A . 5 ASP OD1 1 1
4 4757 1 1 5 ASP OD2 O -11.522 -12.179 -1.449 1.00 . A A . 5 ASP OD2 1 1
4 4758 1 1 6 GLU C C -11.405 -8.357 2.685 1.00 . A A . 6 GLU C 1 1
4 4759 1 1 6 GLU CA C -11.905 -9.564 1.875 1.00 . A A . 6 GLU CA 1 1
4 4760 1 1 6 GLU CB C -12.667 -10.547 2.802 1.00 . A A . 6 GLU CB 1 1
4 4761 1 1 6 GLU CD C -13.989 -12.735 3.031 1.00 . A A . 6 GLU CD 1 1
4 4762 1 1 6 GLU CG C -13.206 -11.803 2.089 1.00 . A A . 6 GLU CG 1 1
4 4763 1 1 6 GLU H H -10.505 -11.136 1.549 1.00 . A A . 6 GLU H 1 1
4 4764 1 1 6 GLU HA H -12.580 -9.213 1.099 1.00 . A A . 6 GLU HA 1 1
4 4765 1 1 6 GLU HB2 H -11.996 -10.869 3.592 1.00 . A A . 6 GLU HB2 1 1
4 4766 1 1 6 GLU HB3 H -13.505 -10.027 3.253 1.00 . A A . 6 GLU HB3 1 1
4 4767 1 1 6 GLU HG2 H -13.856 -11.496 1.273 1.00 . A A . 6 GLU HG2 1 1
4 4768 1 1 6 GLU HG3 H -12.367 -12.352 1.673 1.00 . A A . 6 GLU HG3 1 1
4 4769 1 1 6 GLU N N -10.760 -10.246 1.225 1.00 . A A . 6 GLU N 1 1
4 4770 1 1 6 GLU O O -12.055 -7.302 2.728 1.00 . A A . 6 GLU O 1 1
4 4771 1 1 6 GLU OE1 O -13.357 -13.532 3.749 1.00 . A A . 6 GLU OE1 1 1
4 4772 1 1 6 GLU OE2 O -15.236 -12.647 3.082 1.00 . A A . 6 GLU OE2 1 1
4 4773 1 1 7 ASN C C -9.068 -6.360 3.134 1.00 . A A . 7 ASN C 1 1
4 4774 1 1 7 ASN CA C -9.537 -7.492 4.080 1.00 . A A . 7 ASN CA 1 1
4 4775 1 1 7 ASN CB C -8.344 -8.109 4.866 1.00 . A A . 7 ASN CB 1 1
4 4776 1 1 7 ASN CG C -8.748 -9.289 5.774 1.00 . A A . 7 ASN CG 1 1
4 4777 1 1 7 ASN H H -9.816 -9.430 3.268 1.00 . A A . 7 ASN H 1 1
4 4778 1 1 7 ASN HA H -10.251 -7.083 4.790 1.00 . A A . 7 ASN HA 1 1
4 4779 1 1 7 ASN HB2 H -7.597 -8.461 4.162 1.00 . A A . 7 ASN HB2 1 1
4 4780 1 1 7 ASN HB3 H -7.892 -7.345 5.491 1.00 . A A . 7 ASN HB3 1 1
4 4781 1 1 7 ASN HD21 H -6.985 -10.150 5.483 1.00 . A A . 7 ASN HD21 1 1
4 4782 1 1 7 ASN HD22 H -8.082 -11.017 6.499 1.00 . A A . 7 ASN HD22 1 1
4 4783 1 1 7 ASN N N -10.228 -8.541 3.313 1.00 . A A . 7 ASN N 1 1
4 4784 1 1 7 ASN ND2 N -7.846 -10.248 5.939 1.00 . A A . 7 ASN ND2 1 1
4 4785 1 1 7 ASN O O -9.228 -5.177 3.446 1.00 . A A . 7 ASN O 1 1
4 4786 1 1 7 ASN OD1 O -9.860 -9.348 6.307 1.00 . A A . 7 ASN OD1 1 1
4 4787 1 1 8 ILE C C -9.351 -4.981 0.435 1.00 . A A . 8 ILE C 1 1
4 4788 1 1 8 ILE CA C -8.151 -5.854 0.848 1.00 . A A . 8 ILE CA 1 1
4 4789 1 1 8 ILE CB C -7.617 -6.683 -0.400 1.00 . A A . 8 ILE CB 1 1
4 4790 1 1 8 ILE CD1 C -5.709 -8.294 -1.118 1.00 . A A . 8 ILE CD1 1 1
4 4791 1 1 8 ILE CG1 C -6.207 -7.287 -0.099 1.00 . A A . 8 ILE CG1 1 1
4 4792 1 1 8 ILE CG2 C -7.605 -5.846 -1.707 1.00 . A A . 8 ILE CG2 1 1
4 4793 1 1 8 ILE H H -8.379 -7.720 1.832 1.00 . A A . 8 ILE H 1 1
4 4794 1 1 8 ILE HA H -7.349 -5.210 1.203 1.00 . A A . 8 ILE HA 1 1
4 4795 1 1 8 ILE HB H -8.310 -7.508 -0.561 1.00 . A A . 8 ILE HB 1 1
4 4796 1 1 8 ILE HD11 H -5.628 -7.823 -2.087 1.00 . A A . 8 ILE HD11 1 1
4 4797 1 1 8 ILE HD12 H -6.401 -9.122 -1.177 1.00 . A A . 8 ILE HD12 1 1
4 4798 1 1 8 ILE HD13 H -4.737 -8.663 -0.817 1.00 . A A . 8 ILE HD13 1 1
4 4799 1 1 8 ILE HG12 H -5.476 -6.491 -0.051 1.00 . A A . 8 ILE HG12 1 1
4 4800 1 1 8 ILE HG13 H -6.232 -7.791 0.860 1.00 . A A . 8 ILE HG13 1 1
4 4801 1 1 8 ILE HG21 H -6.988 -4.968 -1.570 1.00 . A A . 8 ILE HG21 1 1
4 4802 1 1 8 ILE HG22 H -8.615 -5.535 -1.950 1.00 . A A . 8 ILE HG22 1 1
4 4803 1 1 8 ILE HG23 H -7.212 -6.436 -2.523 1.00 . A A . 8 ILE HG23 1 1
4 4804 1 1 8 ILE N N -8.528 -6.763 1.958 1.00 . A A . 8 ILE N 1 1
4 4805 1 1 8 ILE O O -9.235 -3.758 0.368 1.00 . A A . 8 ILE O 1 1
4 4806 1 1 9 ALA C C -12.237 -3.934 0.824 1.00 . A A . 9 ALA C 1 1
4 4807 1 1 9 ALA CA C -11.752 -4.974 -0.214 1.00 . A A . 9 ALA CA 1 1
4 4808 1 1 9 ALA CB C -12.842 -6.025 -0.484 1.00 . A A . 9 ALA CB 1 1
4 4809 1 1 9 ALA H H -10.524 -6.610 0.376 1.00 . A A . 9 ALA H 1 1
4 4810 1 1 9 ALA HA H -11.536 -4.466 -1.148 1.00 . A A . 9 ALA HA 1 1
4 4811 1 1 9 ALA HB1 H -12.489 -6.735 -1.219 1.00 . A A . 9 ALA HB1 1 1
4 4812 1 1 9 ALA HB2 H -13.735 -5.538 -0.858 1.00 . A A . 9 ALA HB2 1 1
4 4813 1 1 9 ALA HB3 H -13.080 -6.553 0.433 1.00 . A A . 9 ALA HB3 1 1
4 4814 1 1 9 ALA N N -10.509 -5.639 0.224 1.00 . A A . 9 ALA N 1 1
4 4815 1 1 9 ALA O O -12.791 -2.887 0.461 1.00 . A A . 9 ALA O 1 1
4 4816 1 1 10 LYS C C -11.469 -2.086 3.252 1.00 . A A . 10 LYS C 1 1
4 4817 1 1 10 LYS CA C -12.337 -3.372 3.245 1.00 . A A . 10 LYS CA 1 1
4 4818 1 1 10 LYS CB C -12.154 -4.184 4.556 1.00 . A A . 10 LYS CB 1 1
4 4819 1 1 10 LYS CD C -12.442 -4.305 7.098 1.00 . A A . 10 LYS CD 1 1
4 4820 1 1 10 LYS CE C -13.022 -3.615 8.337 1.00 . A A . 10 LYS CE 1 1
4 4821 1 1 10 LYS CG C -12.645 -3.466 5.817 1.00 . A A . 10 LYS CG 1 1
4 4822 1 1 10 LYS H H -11.536 -5.089 2.299 1.00 . A A . 10 LYS H 1 1
4 4823 1 1 10 LYS HA H -13.384 -3.090 3.146 1.00 . A A . 10 LYS HA 1 1
4 4824 1 1 10 LYS HB2 H -12.707 -5.113 4.465 1.00 . A A . 10 LYS HB2 1 1
4 4825 1 1 10 LYS HB3 H -11.102 -4.421 4.684 1.00 . A A . 10 LYS HB3 1 1
4 4826 1 1 10 LYS HD2 H -12.928 -5.267 6.977 1.00 . A A . 10 LYS HD2 1 1
4 4827 1 1 10 LYS HD3 H -11.379 -4.461 7.254 1.00 . A A . 10 LYS HD3 1 1
4 4828 1 1 10 LYS HE2 H -14.093 -3.511 8.218 1.00 . A A . 10 LYS HE2 1 1
4 4829 1 1 10 LYS HE3 H -12.816 -4.221 9.207 1.00 . A A . 10 LYS HE3 1 1
4 4830 1 1 10 LYS HG2 H -12.105 -2.532 5.919 1.00 . A A . 10 LYS HG2 1 1
4 4831 1 1 10 LYS HG3 H -13.702 -3.253 5.701 1.00 . A A . 10 LYS HG3 1 1
4 4832 1 1 10 LYS HZ1 H -12.750 -1.875 9.455 1.00 . A A . 10 LYS HZ1 1 1
4 4833 1 1 10 LYS HZ2 H -12.738 -1.623 7.788 1.00 . A A . 10 LYS HZ2 1 1
4 4834 1 1 10 LYS HZ3 H -11.399 -2.319 8.542 1.00 . A A . 10 LYS HZ3 1 1
4 4835 1 1 10 LYS N N -11.982 -4.236 2.106 1.00 . A A . 10 LYS N 1 1
4 4836 1 1 10 LYS NZ N -12.435 -2.264 8.546 1.00 . A A . 10 LYS NZ 1 1
4 4837 1 1 10 LYS O O -11.985 -0.964 3.388 1.00 . A A . 10 LYS O 1 1
4 4838 1 1 11 PHE C C -9.335 -0.378 1.643 1.00 . A A . 11 PHE C 1 1
4 4839 1 1 11 PHE CA C -9.160 -1.169 2.961 1.00 . A A . 11 PHE CA 1 1
4 4840 1 1 11 PHE CB C -7.704 -1.705 3.062 1.00 . A A . 11 PHE CB 1 1
4 4841 1 1 11 PHE CD1 C -7.692 -1.853 5.607 1.00 . A A . 11 PHE CD1 1 1
4 4842 1 1 11 PHE CD2 C -6.744 -3.678 4.378 1.00 . A A . 11 PHE CD2 1 1
4 4843 1 1 11 PHE CE1 C -7.394 -2.506 6.791 1.00 . A A . 11 PHE CE1 1 1
4 4844 1 1 11 PHE CE2 C -6.450 -4.328 5.567 1.00 . A A . 11 PHE CE2 1 1
4 4845 1 1 11 PHE CG C -7.371 -2.426 4.375 1.00 . A A . 11 PHE CG 1 1
4 4846 1 1 11 PHE CZ C -6.778 -3.740 6.772 1.00 . A A . 11 PHE CZ 1 1
4 4847 1 1 11 PHE H H -9.814 -3.195 3.034 1.00 . A A . 11 PHE H 1 1
4 4848 1 1 11 PHE HA H -9.339 -0.487 3.789 1.00 . A A . 11 PHE HA 1 1
4 4849 1 1 11 PHE HB2 H -7.530 -2.394 2.242 1.00 . A A . 11 PHE HB2 1 1
4 4850 1 1 11 PHE HB3 H -7.014 -0.875 2.964 1.00 . A A . 11 PHE HB3 1 1
4 4851 1 1 11 PHE HD1 H -8.176 -0.885 5.636 1.00 . A A . 11 PHE HD1 1 1
4 4852 1 1 11 PHE HD2 H -6.482 -4.144 3.435 1.00 . A A . 11 PHE HD2 1 1
4 4853 1 1 11 PHE HE1 H -7.645 -2.047 7.739 1.00 . A A . 11 PHE HE1 1 1
4 4854 1 1 11 PHE HE2 H -5.963 -5.295 5.556 1.00 . A A . 11 PHE HE2 1 1
4 4855 1 1 11 PHE HZ H -6.549 -4.246 7.705 1.00 . A A . 11 PHE HZ 1 1
4 4856 1 1 11 PHE N N -10.145 -2.276 3.076 1.00 . A A . 11 PHE N 1 1
4 4857 1 1 11 PHE O O -8.938 0.786 1.558 1.00 . A A . 11 PHE O 1 1
4 4858 1 1 12 GLU C C -11.235 0.547 -0.742 1.00 . A A . 12 GLU C 1 1
4 4859 1 1 12 GLU CA C -10.090 -0.492 -0.734 1.00 . A A . 12 GLU CA 1 1
4 4860 1 1 12 GLU CB C -10.350 -1.668 -1.735 1.00 . A A . 12 GLU CB 1 1
4 4861 1 1 12 GLU CD C -11.030 -0.388 -3.899 1.00 . A A . 12 GLU CD 1 1
4 4862 1 1 12 GLU CG C -10.061 -1.377 -3.231 1.00 . A A . 12 GLU CG 1 1
4 4863 1 1 12 GLU H H -10.211 -1.958 0.793 1.00 . A A . 12 GLU H 1 1
4 4864 1 1 12 GLU HA H -9.164 0.008 -1.015 1.00 . A A . 12 GLU HA 1 1
4 4865 1 1 12 GLU HB2 H -9.719 -2.504 -1.439 1.00 . A A . 12 GLU HB2 1 1
4 4866 1 1 12 GLU HB3 H -11.382 -1.989 -1.644 1.00 . A A . 12 GLU HB3 1 1
4 4867 1 1 12 GLU HG2 H -9.050 -0.990 -3.309 1.00 . A A . 12 GLU HG2 1 1
4 4868 1 1 12 GLU HG3 H -10.110 -2.311 -3.779 1.00 . A A . 12 GLU HG3 1 1
4 4869 1 1 12 GLU N N -9.906 -1.045 0.625 1.00 . A A . 12 GLU N 1 1
4 4870 1 1 12 GLU O O -11.160 1.559 -1.444 1.00 . A A . 12 GLU O 1 1
4 4871 1 1 12 GLU OE1 O -12.255 -0.655 -3.885 1.00 . A A . 12 GLU OE1 1 1
4 4872 1 1 12 GLU OE2 O -10.582 0.648 -4.435 1.00 . A A . 12 GLU OE2 1 1
4 4873 1 1 13 LYS C C -12.883 2.466 1.063 1.00 . A A . 13 LYS C 1 1
4 4874 1 1 13 LYS CA C -13.387 1.277 0.222 1.00 . A A . 13 LYS CA 1 1
4 4875 1 1 13 LYS CB C -14.646 0.650 0.885 1.00 . A A . 13 LYS CB 1 1
4 4876 1 1 13 LYS CD C -17.086 1.074 1.678 1.00 . A A . 13 LYS CD 1 1
4 4877 1 1 13 LYS CE C -18.176 2.149 1.845 1.00 . A A . 13 LYS CE 1 1
4 4878 1 1 13 LYS CG C -15.817 1.655 1.019 1.00 . A A . 13 LYS CG 1 1
4 4879 1 1 13 LYS H H -12.350 -0.568 0.508 1.00 . A A . 13 LYS H 1 1
4 4880 1 1 13 LYS HA H -13.659 1.645 -0.768 1.00 . A A . 13 LYS HA 1 1
4 4881 1 1 13 LYS HB2 H -14.976 -0.190 0.284 1.00 . A A . 13 LYS HB2 1 1
4 4882 1 1 13 LYS HB3 H -14.386 0.290 1.875 1.00 . A A . 13 LYS HB3 1 1
4 4883 1 1 13 LYS HD2 H -17.479 0.274 1.058 1.00 . A A . 13 LYS HD2 1 1
4 4884 1 1 13 LYS HD3 H -16.834 0.678 2.654 1.00 . A A . 13 LYS HD3 1 1
4 4885 1 1 13 LYS HE2 H -17.791 2.949 2.467 1.00 . A A . 13 LYS HE2 1 1
4 4886 1 1 13 LYS HE3 H -18.431 2.550 0.873 1.00 . A A . 13 LYS HE3 1 1
4 4887 1 1 13 LYS HG2 H -15.481 2.498 1.613 1.00 . A A . 13 LYS HG2 1 1
4 4888 1 1 13 LYS HG3 H -16.074 2.014 0.026 1.00 . A A . 13 LYS HG3 1 1
4 4889 1 1 13 LYS HZ1 H -19.184 1.178 3.393 1.00 . A A . 13 LYS HZ1 1 1
4 4890 1 1 13 LYS HZ2 H -19.837 0.890 1.863 1.00 . A A . 13 LYS HZ2 1 1
4 4891 1 1 13 LYS HZ3 H -20.094 2.372 2.622 1.00 . A A . 13 LYS HZ3 1 1
4 4892 1 1 13 LYS N N -12.299 0.292 0.042 1.00 . A A . 13 LYS N 1 1
4 4893 1 1 13 LYS NZ N -19.407 1.608 2.476 1.00 . A A . 13 LYS NZ 1 1
4 4894 1 1 13 LYS O O -13.222 3.622 0.787 1.00 . A A . 13 LYS O 1 1
4 4895 1 1 14 ALA C C -10.426 4.034 2.107 1.00 . A A . 14 ALA C 1 1
4 4896 1 1 14 ALA CA C -11.395 3.162 2.936 1.00 . A A . 14 ALA CA 1 1
4 4897 1 1 14 ALA CB C -10.654 2.483 4.101 1.00 . A A . 14 ALA CB 1 1
4 4898 1 1 14 ALA H H -11.910 1.196 2.282 1.00 . A A . 14 ALA H 1 1
4 4899 1 1 14 ALA HA H -12.168 3.797 3.355 1.00 . A A . 14 ALA HA 1 1
4 4900 1 1 14 ALA HB1 H -10.210 3.235 4.742 1.00 . A A . 14 ALA HB1 1 1
4 4901 1 1 14 ALA HB2 H -9.874 1.835 3.718 1.00 . A A . 14 ALA HB2 1 1
4 4902 1 1 14 ALA HB3 H -11.352 1.893 4.677 1.00 . A A . 14 ALA HB3 1 1
4 4903 1 1 14 ALA N N -12.064 2.148 2.088 1.00 . A A . 14 ALA N 1 1
4 4904 1 1 14 ALA O O -10.195 5.193 2.440 1.00 . A A . 14 ALA O 1 1
4 4905 1 1 15 TYR C C -9.820 5.149 -0.760 1.00 . A A . 15 TYR C 1 1
4 4906 1 1 15 TYR CA C -9.019 4.112 0.043 1.00 . A A . 15 TYR CA 1 1
4 4907 1 1 15 TYR CB C -8.402 3.059 -0.919 1.00 . A A . 15 TYR CB 1 1
4 4908 1 1 15 TYR CD1 C -6.480 4.409 -1.884 1.00 . A A . 15 TYR CD1 1 1
4 4909 1 1 15 TYR CD2 C -8.015 3.429 -3.432 1.00 . A A . 15 TYR CD2 1 1
4 4910 1 1 15 TYR CE1 C -5.769 4.944 -2.927 1.00 . A A . 15 TYR CE1 1 1
4 4911 1 1 15 TYR CE2 C -7.291 3.971 -4.486 1.00 . A A . 15 TYR CE2 1 1
4 4912 1 1 15 TYR CG C -7.618 3.641 -2.100 1.00 . A A . 15 TYR CG 1 1
4 4913 1 1 15 TYR CZ C -6.168 4.724 -4.222 1.00 . A A . 15 TYR CZ 1 1
4 4914 1 1 15 TYR H H -10.048 2.474 0.906 1.00 . A A . 15 TYR H 1 1
4 4915 1 1 15 TYR HA H -8.217 4.612 0.578 1.00 . A A . 15 TYR HA 1 1
4 4916 1 1 15 TYR HB2 H -7.726 2.429 -0.358 1.00 . A A . 15 TYR HB2 1 1
4 4917 1 1 15 TYR HB3 H -9.199 2.437 -1.316 1.00 . A A . 15 TYR HB3 1 1
4 4918 1 1 15 TYR HD1 H -6.147 4.595 -0.872 1.00 . A A . 15 TYR HD1 1 1
4 4919 1 1 15 TYR HD2 H -8.903 2.834 -3.636 1.00 . A A . 15 TYR HD2 1 1
4 4920 1 1 15 TYR HE1 H -4.886 5.533 -2.716 1.00 . A A . 15 TYR HE1 1 1
4 4921 1 1 15 TYR HE2 H -7.611 3.803 -5.509 1.00 . A A . 15 TYR HE2 1 1
4 4922 1 1 15 TYR HH H -6.036 5.647 -5.909 1.00 . A A . 15 TYR HH 1 1
4 4923 1 1 15 TYR N N -9.874 3.431 1.033 1.00 . A A . 15 TYR N 1 1
4 4924 1 1 15 TYR O O -9.358 6.272 -0.972 1.00 . A A . 15 TYR O 1 1
4 4925 1 1 15 TYR OH O -5.435 5.264 -5.259 1.00 . A A . 15 TYR OH 1 1
4 4926 1 1 16 LYS C C -12.442 6.776 -1.128 1.00 . A A . 16 LYS C 1 1
4 4927 1 1 16 LYS CA C -11.928 5.599 -1.986 1.00 . A A . 16 LYS CA 1 1
4 4928 1 1 16 LYS CB C -13.114 4.770 -2.538 1.00 . A A . 16 LYS CB 1 1
4 4929 1 1 16 LYS CD C -13.945 2.931 -4.106 1.00 . A A . 16 LYS CD 1 1
4 4930 1 1 16 LYS CE C -13.647 2.034 -5.312 1.00 . A A . 16 LYS CE 1 1
4 4931 1 1 16 LYS CG C -12.730 3.759 -3.642 1.00 . A A . 16 LYS CG 1 1
4 4932 1 1 16 LYS H H -11.291 3.814 -1.027 1.00 . A A . 16 LYS H 1 1
4 4933 1 1 16 LYS HA H -11.362 6.003 -2.825 1.00 . A A . 16 LYS HA 1 1
4 4934 1 1 16 LYS HB2 H -13.564 4.222 -1.715 1.00 . A A . 16 LYS HB2 1 1
4 4935 1 1 16 LYS HB3 H -13.863 5.447 -2.946 1.00 . A A . 16 LYS HB3 1 1
4 4936 1 1 16 LYS HD2 H -14.265 2.302 -3.285 1.00 . A A . 16 LYS HD2 1 1
4 4937 1 1 16 LYS HD3 H -14.751 3.606 -4.369 1.00 . A A . 16 LYS HD3 1 1
4 4938 1 1 16 LYS HE2 H -13.389 2.651 -6.162 1.00 . A A . 16 LYS HE2 1 1
4 4939 1 1 16 LYS HE3 H -12.812 1.383 -5.071 1.00 . A A . 16 LYS HE3 1 1
4 4940 1 1 16 LYS HG2 H -12.327 4.303 -4.489 1.00 . A A . 16 LYS HG2 1 1
4 4941 1 1 16 LYS HG3 H -11.972 3.087 -3.256 1.00 . A A . 16 LYS HG3 1 1
4 4942 1 1 16 LYS HZ1 H -15.636 1.794 -5.927 1.00 . A A . 16 LYS HZ1 1 1
4 4943 1 1 16 LYS HZ2 H -15.102 0.597 -4.858 1.00 . A A . 16 LYS HZ2 1 1
4 4944 1 1 16 LYS HZ3 H -14.598 0.575 -6.468 1.00 . A A . 16 LYS HZ3 1 1
4 4945 1 1 16 LYS N N -11.015 4.739 -1.213 1.00 . A A . 16 LYS N 1 1
4 4946 1 1 16 LYS NZ N -14.827 1.192 -5.667 1.00 . A A . 16 LYS NZ 1 1
4 4947 1 1 16 LYS O O -12.540 7.901 -1.619 1.00 . A A . 16 LYS O 1 1
4 4948 1 1 17 LYS C C -12.080 8.543 1.396 1.00 . A A . 17 LYS C 1 1
4 4949 1 1 17 LYS CA C -13.205 7.529 1.109 1.00 . A A . 17 LYS CA 1 1
4 4950 1 1 17 LYS CB C -13.717 6.863 2.420 1.00 . A A . 17 LYS CB 1 1
4 4951 1 1 17 LYS CD C -14.988 7.215 4.646 1.00 . A A . 17 LYS CD 1 1
4 4952 1 1 17 LYS CE C -15.631 8.262 5.572 1.00 . A A . 17 LYS CE 1 1
4 4953 1 1 17 LYS CG C -14.296 7.874 3.433 1.00 . A A . 17 LYS CG 1 1
4 4954 1 1 17 LYS H H -12.648 5.581 0.468 1.00 . A A . 17 LYS H 1 1
4 4955 1 1 17 LYS HA H -14.038 8.062 0.646 1.00 . A A . 17 LYS HA 1 1
4 4956 1 1 17 LYS HB2 H -14.493 6.153 2.165 1.00 . A A . 17 LYS HB2 1 1
4 4957 1 1 17 LYS HB3 H -12.897 6.328 2.896 1.00 . A A . 17 LYS HB3 1 1
4 4958 1 1 17 LYS HD2 H -15.766 6.546 4.288 1.00 . A A . 17 LYS HD2 1 1
4 4959 1 1 17 LYS HD3 H -14.259 6.645 5.206 1.00 . A A . 17 LYS HD3 1 1
4 4960 1 1 17 LYS HE2 H -16.115 7.755 6.391 1.00 . A A . 17 LYS HE2 1 1
4 4961 1 1 17 LYS HE3 H -14.856 8.914 5.966 1.00 . A A . 17 LYS HE3 1 1
4 4962 1 1 17 LYS HG2 H -13.494 8.503 3.796 1.00 . A A . 17 LYS HG2 1 1
4 4963 1 1 17 LYS HG3 H -15.023 8.496 2.916 1.00 . A A . 17 LYS HG3 1 1
4 4964 1 1 17 LYS HZ1 H -17.068 9.789 5.517 1.00 . A A . 17 LYS HZ1 1 1
4 4965 1 1 17 LYS HZ2 H -17.401 8.499 4.474 1.00 . A A . 17 LYS HZ2 1 1
4 4966 1 1 17 LYS HZ3 H -16.200 9.617 4.076 1.00 . A A . 17 LYS HZ3 1 1
4 4967 1 1 17 LYS N N -12.742 6.503 0.152 1.00 . A A . 17 LYS N 1 1
4 4968 1 1 17 LYS NZ N -16.646 9.098 4.861 1.00 . A A . 17 LYS NZ 1 1
4 4969 1 1 17 LYS O O -12.307 9.758 1.435 1.00 . A A . 17 LYS O 1 1
4 4970 1 1 18 ALA C C -9.381 9.714 0.489 1.00 . A A . 18 ALA C 1 1
4 4971 1 1 18 ALA CA C -9.618 8.777 1.698 1.00 . A A . 18 ALA CA 1 1
4 4972 1 1 18 ALA CB C -8.457 7.794 1.812 1.00 . A A . 18 ALA CB 1 1
4 4973 1 1 18 ALA H H -10.802 7.030 1.568 1.00 . A A . 18 ALA H 1 1
4 4974 1 1 18 ALA HA H -9.670 9.356 2.621 1.00 . A A . 18 ALA HA 1 1
4 4975 1 1 18 ALA HB1 H -7.521 8.332 1.925 1.00 . A A . 18 ALA HB1 1 1
4 4976 1 1 18 ALA HB2 H -8.411 7.180 0.922 1.00 . A A . 18 ALA HB2 1 1
4 4977 1 1 18 ALA HB3 H -8.606 7.157 2.674 1.00 . A A . 18 ALA HB3 1 1
4 4978 1 1 18 ALA N N -10.865 8.006 1.551 1.00 . A A . 18 ALA N 1 1
4 4979 1 1 18 ALA O O -8.909 10.847 0.639 1.00 . A A . 18 ALA O 1 1
4 4980 1 1 19 GLU C C -10.552 11.027 -2.140 1.00 . A A . 19 GLU C 1 1
4 4981 1 1 19 GLU CA C -9.545 9.860 -2.009 1.00 . A A . 19 GLU CA 1 1
4 4982 1 1 19 GLU CB C -9.707 8.785 -3.137 1.00 . A A . 19 GLU CB 1 1
4 4983 1 1 19 GLU CD C -10.150 10.072 -5.362 1.00 . A A . 19 GLU CD 1 1
4 4984 1 1 19 GLU CG C -9.204 9.160 -4.561 1.00 . A A . 19 GLU CG 1 1
4 4985 1 1 19 GLU H H -10.110 8.282 -0.710 1.00 . A A . 19 GLU H 1 1
4 4986 1 1 19 GLU HA H -8.533 10.259 -2.042 1.00 . A A . 19 GLU HA 1 1
4 4987 1 1 19 GLU HB2 H -9.161 7.900 -2.826 1.00 . A A . 19 GLU HB2 1 1
4 4988 1 1 19 GLU HB3 H -10.756 8.514 -3.211 1.00 . A A . 19 GLU HB3 1 1
4 4989 1 1 19 GLU HG2 H -8.239 9.647 -4.463 1.00 . A A . 19 GLU HG2 1 1
4 4990 1 1 19 GLU HG3 H -9.064 8.244 -5.129 1.00 . A A . 19 GLU HG3 1 1
4 4991 1 1 19 GLU N N -9.721 9.184 -0.706 1.00 . A A . 19 GLU N 1 1
4 4992 1 1 19 GLU O O -10.231 12.070 -2.721 1.00 . A A . 19 GLU O 1 1
4 4993 1 1 19 GLU OE1 O -11.287 9.647 -5.645 1.00 . A A . 19 GLU OE1 1 1
4 4994 1 1 19 GLU OE2 O -9.762 11.203 -5.713 1.00 . A A . 19 GLU OE2 1 1
4 4995 1 1 20 GLU C C -12.367 13.031 -0.560 1.00 . A A . 20 GLU C 1 1
4 4996 1 1 20 GLU CA C -12.810 11.882 -1.484 1.00 . A A . 20 GLU CA 1 1
4 4997 1 1 20 GLU CB C -14.152 11.282 -0.974 1.00 . A A . 20 GLU CB 1 1
4 4998 1 1 20 GLU CD C -16.060 9.597 -1.340 1.00 . A A . 20 GLU CD 1 1
4 4999 1 1 20 GLU CG C -14.746 10.180 -1.874 1.00 . A A . 20 GLU CG 1 1
4 5000 1 1 20 GLU H H -11.956 9.955 -1.179 1.00 . A A . 20 GLU H 1 1
4 5001 1 1 20 GLU HA H -12.956 12.276 -2.479 1.00 . A A . 20 GLU HA 1 1
4 5002 1 1 20 GLU HB2 H -13.992 10.860 0.016 1.00 . A A . 20 GLU HB2 1 1
4 5003 1 1 20 GLU HB3 H -14.882 12.076 -0.890 1.00 . A A . 20 GLU HB3 1 1
4 5004 1 1 20 GLU HG2 H -14.912 10.594 -2.864 1.00 . A A . 20 GLU HG2 1 1
4 5005 1 1 20 GLU HG3 H -14.023 9.377 -1.957 1.00 . A A . 20 GLU HG3 1 1
4 5006 1 1 20 GLU N N -11.762 10.836 -1.564 1.00 . A A . 20 GLU N 1 1
4 5007 1 1 20 GLU O O -12.615 14.206 -0.841 1.00 . A A . 20 GLU O 1 1
4 5008 1 1 20 GLU OE1 O -16.046 9.010 -0.240 1.00 . A A . 20 GLU OE1 1 1
4 5009 1 1 20 GLU OE2 O -17.108 9.723 -2.016 1.00 . A A . 20 GLU OE2 1 1
4 5010 1 1 21 LEU C C -9.852 14.277 1.023 1.00 . A A . 21 LEU C 1 1
4 5011 1 1 21 LEU CA C -11.143 13.602 1.523 1.00 . A A . 21 LEU CA 1 1
4 5012 1 1 21 LEU CB C -10.875 12.851 2.855 1.00 . A A . 21 LEU CB 1 1
4 5013 1 1 21 LEU CD1 C -11.716 11.368 4.778 1.00 . A A . 21 LEU CD1 1 1
4 5014 1 1 21 LEU CD2 C -13.141 13.320 3.935 1.00 . A A . 21 LEU CD2 1 1
4 5015 1 1 21 LEU CG C -12.122 12.227 3.553 1.00 . A A . 21 LEU CG 1 1
4 5016 1 1 21 LEU H H -11.545 11.698 0.679 1.00 . A A . 21 LEU H 1 1
4 5017 1 1 21 LEU HA H -11.889 14.373 1.698 1.00 . A A . 21 LEU HA 1 1
4 5018 1 1 21 LEU HB2 H -10.163 12.055 2.654 1.00 . A A . 21 LEU HB2 1 1
4 5019 1 1 21 LEU HB3 H -10.410 13.544 3.552 1.00 . A A . 21 LEU HB3 1 1
4 5020 1 1 21 LEU HD11 H -12.599 10.939 5.237 1.00 . A A . 21 LEU HD11 1 1
4 5021 1 1 21 LEU HD12 H -11.195 11.975 5.510 1.00 . A A . 21 LEU HD12 1 1
4 5022 1 1 21 LEU HD13 H -11.063 10.566 4.456 1.00 . A A . 21 LEU HD13 1 1
4 5023 1 1 21 LEU HD21 H -13.462 13.839 3.039 1.00 . A A . 21 LEU HD21 1 1
4 5024 1 1 21 LEU HD22 H -12.688 14.030 4.615 1.00 . A A . 21 LEU HD22 1 1
4 5025 1 1 21 LEU HD23 H -13.999 12.866 4.408 1.00 . A A . 21 LEU HD23 1 1
4 5026 1 1 21 LEU HG H -12.612 11.564 2.851 1.00 . A A . 21 LEU HG 1 1
4 5027 1 1 21 LEU N N -11.684 12.655 0.532 1.00 . A A . 21 LEU N 1 1
4 5028 1 1 21 LEU O O -9.384 15.230 1.644 1.00 . A A . 21 LEU O 1 1
4 5029 1 1 22 ASN C C -6.830 14.161 0.267 1.00 . A A . 22 ASN C 1 1
4 5030 1 1 22 ASN CA C -8.029 14.247 -0.714 1.00 . A A . 22 ASN CA 1 1
4 5031 1 1 22 ASN CB C -8.240 15.697 -1.277 1.00 . A A . 22 ASN CB 1 1
4 5032 1 1 22 ASN CG C -7.106 16.178 -2.205 1.00 . A A . 22 ASN CG 1 1
4 5033 1 1 22 ASN H H -9.698 12.947 -0.471 1.00 . A A . 22 ASN H 1 1
4 5034 1 1 22 ASN HA H -7.813 13.580 -1.543 1.00 . A A . 22 ASN HA 1 1
4 5035 1 1 22 ASN HB2 H -9.163 15.726 -1.842 1.00 . A A . 22 ASN HB2 1 1
4 5036 1 1 22 ASN HB3 H -8.326 16.390 -0.442 1.00 . A A . 22 ASN HB3 1 1
4 5037 1 1 22 ASN HD21 H -7.330 18.055 -1.599 1.00 . A A . 22 ASN HD21 1 1
4 5038 1 1 22 ASN HD22 H -6.088 17.786 -2.769 1.00 . A A . 22 ASN HD22 1 1
4 5039 1 1 22 ASN N N -9.273 13.735 -0.075 1.00 . A A . 22 ASN N 1 1
4 5040 1 1 22 ASN ND2 N -6.816 17.470 -2.194 1.00 . A A . 22 ASN ND2 1 1
4 5041 1 1 22 ASN O O -5.888 14.961 0.223 1.00 . A A . 22 ASN O 1 1
4 5042 1 1 22 ASN OD1 O -6.488 15.389 -2.927 1.00 . A A . 22 ASN OD1 1 1
4 5043 1 1 23 GLN C C -5.015 11.678 1.663 1.00 . A A . 23 GLN C 1 1
4 5044 1 1 23 GLN CA C -5.816 12.890 2.133 1.00 . A A . 23 GLN CA 1 1
4 5045 1 1 23 GLN CB C -6.407 12.680 3.553 1.00 . A A . 23 GLN CB 1 1
4 5046 1 1 23 GLN CD C -7.592 13.747 5.566 1.00 . A A . 23 GLN CD 1 1
4 5047 1 1 23 GLN CG C -7.129 13.922 4.116 1.00 . A A . 23 GLN CG 1 1
4 5048 1 1 23 GLN H H -7.636 12.543 1.105 1.00 . A A . 23 GLN H 1 1
4 5049 1 1 23 GLN HA H -5.147 13.751 2.167 1.00 . A A . 23 GLN HA 1 1
4 5050 1 1 23 GLN HB2 H -7.114 11.859 3.519 1.00 . A A . 23 GLN HB2 1 1
4 5051 1 1 23 GLN HB3 H -5.605 12.420 4.233 1.00 . A A . 23 GLN HB3 1 1
4 5052 1 1 23 GLN HE21 H -9.331 13.004 4.966 1.00 . A A . 23 GLN HE21 1 1
4 5053 1 1 23 GLN HE22 H -9.127 13.136 6.671 1.00 . A A . 23 GLN HE22 1 1
4 5054 1 1 23 GLN HG2 H -6.451 14.771 4.069 1.00 . A A . 23 GLN HG2 1 1
4 5055 1 1 23 GLN HG3 H -7.992 14.131 3.492 1.00 . A A . 23 GLN HG3 1 1
4 5056 1 1 23 GLN N N -6.875 13.153 1.145 1.00 . A A . 23 GLN N 1 1
4 5057 1 1 23 GLN NE2 N -8.803 13.242 5.754 1.00 . A A . 23 GLN NE2 1 1
4 5058 1 1 23 GLN O O -5.448 10.530 1.826 1.00 . A A . 23 GLN O 1 1
4 5059 1 1 23 GLN OE1 O -6.856 14.052 6.503 1.00 . A A . 23 GLN OE1 1 1
4 5060 1 1 24 GLY C C -2.290 10.109 1.551 1.00 . A A . 24 GLY C 1 1
4 5061 1 1 24 GLY CA C -2.987 10.940 0.483 1.00 . A A . 24 GLY CA 1 1
4 5062 1 1 24 GLY H H -3.596 12.911 0.948 1.00 . A A . 24 GLY H 1 1
4 5063 1 1 24 GLY HA2 H -3.570 10.288 -0.156 1.00 . A A . 24 GLY HA2 1 1
4 5064 1 1 24 GLY HA3 H -2.229 11.422 -0.120 1.00 . A A . 24 GLY HA3 1 1
4 5065 1 1 24 GLY N N -3.862 11.965 1.032 1.00 . A A . 24 GLY N 1 1
4 5066 1 1 24 GLY O O -1.860 8.989 1.290 1.00 . A A . 24 GLY O 1 1
4 5067 1 1 25 GLU C C -2.531 8.731 4.240 1.00 . A A . 25 GLU C 1 1
4 5068 1 1 25 GLU CA C -1.643 9.962 3.941 1.00 . A A . 25 GLU CA 1 1
4 5069 1 1 25 GLU CB C -1.579 10.926 5.164 1.00 . A A . 25 GLU CB 1 1
4 5070 1 1 25 GLU CD C -2.821 12.563 6.713 1.00 . A A . 25 GLU CD 1 1
4 5071 1 1 25 GLU CG C -2.917 11.630 5.498 1.00 . A A . 25 GLU CG 1 1
4 5072 1 1 25 GLU H H -2.384 11.639 2.843 1.00 . A A . 25 GLU H 1 1
4 5073 1 1 25 GLU HA H -0.644 9.624 3.702 1.00 . A A . 25 GLU HA 1 1
4 5074 1 1 25 GLU HB2 H -1.257 10.365 6.042 1.00 . A A . 25 GLU HB2 1 1
4 5075 1 1 25 GLU HB3 H -0.839 11.691 4.960 1.00 . A A . 25 GLU HB3 1 1
4 5076 1 1 25 GLU HG2 H -3.238 12.197 4.628 1.00 . A A . 25 GLU HG2 1 1
4 5077 1 1 25 GLU HG3 H -3.664 10.866 5.701 1.00 . A A . 25 GLU HG3 1 1
4 5078 1 1 25 GLU N N -2.152 10.684 2.754 1.00 . A A . 25 GLU N 1 1
4 5079 1 1 25 GLU O O -2.029 7.652 4.529 1.00 . A A . 25 GLU O 1 1
4 5080 1 1 25 GLU OE1 O -2.614 12.059 7.838 1.00 . A A . 25 GLU OE1 1 1
4 5081 1 1 25 GLU OE2 O -2.988 13.794 6.557 1.00 . A A . 25 GLU OE2 1 1
4 5082 1 1 26 LEU C C -4.813 6.875 3.067 1.00 . A A . 26 LEU C 1 1
4 5083 1 1 26 LEU CA C -4.866 7.869 4.255 1.00 . A A . 26 LEU CA 1 1
4 5084 1 1 26 LEU CB C -6.281 8.510 4.353 1.00 . A A . 26 LEU CB 1 1
4 5085 1 1 26 LEU CD1 C -8.019 9.970 5.544 1.00 . A A . 26 LEU CD1 1 1
4 5086 1 1 26 LEU CD2 C -6.665 8.274 6.843 1.00 . A A . 26 LEU CD2 1 1
4 5087 1 1 26 LEU CG C -6.648 9.256 5.671 1.00 . A A . 26 LEU CG 1 1
4 5088 1 1 26 LEU H H -4.165 9.820 3.834 1.00 . A A . 26 LEU H 1 1
4 5089 1 1 26 LEU HA H -4.646 7.337 5.181 1.00 . A A . 26 LEU HA 1 1
4 5090 1 1 26 LEU HB2 H -6.380 9.213 3.534 1.00 . A A . 26 LEU HB2 1 1
4 5091 1 1 26 LEU HB3 H -7.021 7.727 4.204 1.00 . A A . 26 LEU HB3 1 1
4 5092 1 1 26 LEU HD11 H -8.241 10.515 6.453 1.00 . A A . 26 LEU HD11 1 1
4 5093 1 1 26 LEU HD12 H -8.803 9.242 5.367 1.00 . A A . 26 LEU HD12 1 1
4 5094 1 1 26 LEU HD13 H -7.989 10.664 4.714 1.00 . A A . 26 LEU HD13 1 1
4 5095 1 1 26 LEU HD21 H -6.901 8.800 7.758 1.00 . A A . 26 LEU HD21 1 1
4 5096 1 1 26 LEU HD22 H -5.691 7.811 6.943 1.00 . A A . 26 LEU HD22 1 1
4 5097 1 1 26 LEU HD23 H -7.414 7.510 6.669 1.00 . A A . 26 LEU HD23 1 1
4 5098 1 1 26 LEU HG H -5.899 10.013 5.881 1.00 . A A . 26 LEU HG 1 1
4 5099 1 1 26 LEU N N -3.856 8.924 4.085 1.00 . A A . 26 LEU N 1 1
4 5100 1 1 26 LEU O O -4.813 5.655 3.274 1.00 . A A . 26 LEU O 1 1
4 5101 1 1 27 MET C C -3.543 5.691 0.485 1.00 . A A . 27 MET C 1 1
4 5102 1 1 27 MET CA C -4.761 6.631 0.577 1.00 . A A . 27 MET CA 1 1
4 5103 1 1 27 MET CB C -4.780 7.548 -0.678 1.00 . A A . 27 MET CB 1 1
4 5104 1 1 27 MET CE C -4.674 9.785 -2.854 1.00 . A A . 27 MET CE 1 1
4 5105 1 1 27 MET CG C -6.046 8.393 -0.851 1.00 . A A . 27 MET CG 1 1
4 5106 1 1 27 MET H H -4.722 8.401 1.761 1.00 . A A . 27 MET H 1 1
4 5107 1 1 27 MET HA H -5.666 6.028 0.580 1.00 . A A . 27 MET HA 1 1
4 5108 1 1 27 MET HB2 H -3.932 8.223 -0.630 1.00 . A A . 27 MET HB2 1 1
4 5109 1 1 27 MET HB3 H -4.671 6.930 -1.565 1.00 . A A . 27 MET HB3 1 1
4 5110 1 1 27 MET HE1 H -3.887 9.046 -2.788 1.00 . A A . 27 MET HE1 1 1
4 5111 1 1 27 MET HE2 H -4.505 10.562 -2.121 1.00 . A A . 27 MET HE2 1 1
4 5112 1 1 27 MET HE3 H -4.679 10.220 -3.841 1.00 . A A . 27 MET HE3 1 1
4 5113 1 1 27 MET HG2 H -6.911 7.791 -0.603 1.00 . A A . 27 MET HG2 1 1
4 5114 1 1 27 MET HG3 H -6.002 9.242 -0.181 1.00 . A A . 27 MET HG3 1 1
4 5115 1 1 27 MET N N -4.759 7.427 1.830 1.00 . A A . 27 MET N 1 1
4 5116 1 1 27 MET O O -3.658 4.541 0.023 1.00 . A A . 27 MET O 1 1
4 5117 1 1 27 MET SD S -6.253 9.003 -2.541 1.00 . A A . 27 MET SD 1 1
4 5118 1 1 28 GLY C C -1.165 4.309 1.906 1.00 . A A . 28 GLY C 1 1
4 5119 1 1 28 GLY CA C -1.142 5.468 0.923 1.00 . A A . 28 GLY CA 1 1
4 5120 1 1 28 GLY H H -2.406 7.113 1.295 1.00 . A A . 28 GLY H 1 1
4 5121 1 1 28 GLY HA2 H -0.956 5.093 -0.081 1.00 . A A . 28 GLY HA2 1 1
4 5122 1 1 28 GLY HA3 H -0.342 6.138 1.196 1.00 . A A . 28 GLY HA3 1 1
4 5123 1 1 28 GLY N N -2.393 6.208 0.934 1.00 . A A . 28 GLY N 1 1
4 5124 1 1 28 GLY O O -0.790 3.194 1.559 1.00 . A A . 28 GLY O 1 1
4 5125 1 1 29 ARG C C -2.809 2.494 3.820 1.00 . A A . 29 ARG C 1 1
4 5126 1 1 29 ARG CA C -1.784 3.576 4.211 1.00 . A A . 29 ARG CA 1 1
4 5127 1 1 29 ARG CB C -2.165 4.273 5.552 1.00 . A A . 29 ARG CB 1 1
4 5128 1 1 29 ARG CD C -1.451 6.046 7.310 1.00 . A A . 29 ARG CD 1 1
4 5129 1 1 29 ARG CG C -1.019 5.129 6.153 1.00 . A A . 29 ARG CG 1 1
4 5130 1 1 29 ARG CZ C -0.470 8.166 8.237 1.00 . A A . 29 ARG CZ 1 1
4 5131 1 1 29 ARG H H -1.940 5.505 3.323 1.00 . A A . 29 ARG H 1 1
4 5132 1 1 29 ARG HA H -0.816 3.096 4.328 1.00 . A A . 29 ARG HA 1 1
4 5133 1 1 29 ARG HB2 H -3.020 4.919 5.371 1.00 . A A . 29 ARG HB2 1 1
4 5134 1 1 29 ARG HB3 H -2.447 3.520 6.280 1.00 . A A . 29 ARG HB3 1 1
4 5135 1 1 29 ARG HD2 H -2.283 6.666 6.977 1.00 . A A . 29 ARG HD2 1 1
4 5136 1 1 29 ARG HD3 H -1.775 5.443 8.148 1.00 . A A . 29 ARG HD3 1 1
4 5137 1 1 29 ARG HE H 0.569 6.542 7.673 1.00 . A A . 29 ARG HE 1 1
4 5138 1 1 29 ARG HG2 H -0.243 4.467 6.516 1.00 . A A . 29 ARG HG2 1 1
4 5139 1 1 29 ARG HG3 H -0.603 5.748 5.362 1.00 . A A . 29 ARG HG3 1 1
4 5140 1 1 29 ARG HH11 H -2.494 8.232 8.085 1.00 . A A . 29 ARG HH11 1 1
4 5141 1 1 29 ARG HH12 H -1.753 9.668 8.715 1.00 . A A . 29 ARG HH12 1 1
4 5142 1 1 29 ARG HH21 H 1.527 8.431 8.499 1.00 . A A . 29 ARG HH21 1 1
4 5143 1 1 29 ARG HH22 H 0.530 9.778 8.950 1.00 . A A . 29 ARG HH22 1 1
4 5144 1 1 29 ARG N N -1.649 4.586 3.136 1.00 . A A . 29 ARG N 1 1
4 5145 1 1 29 ARG NE N -0.339 6.920 7.745 1.00 . A A . 29 ARG NE 1 1
4 5146 1 1 29 ARG NH1 N -1.669 8.734 8.351 1.00 . A A . 29 ARG NH1 1 1
4 5147 1 1 29 ARG NH2 N 0.614 8.848 8.583 1.00 . A A . 29 ARG NH2 1 1
4 5148 1 1 29 ARG O O -2.664 1.335 4.209 1.00 . A A . 29 ARG O 1 1
4 5149 1 1 30 ALA C C -4.228 0.919 1.567 1.00 . A A . 30 ALA C 1 1
4 5150 1 1 30 ALA CA C -4.851 1.968 2.510 1.00 . A A . 30 ALA CA 1 1
4 5151 1 1 30 ALA CB C -5.947 2.770 1.788 1.00 . A A . 30 ALA CB 1 1
4 5152 1 1 30 ALA H H -3.869 3.834 2.768 1.00 . A A . 30 ALA H 1 1
4 5153 1 1 30 ALA HA H -5.303 1.463 3.360 1.00 . A A . 30 ALA HA 1 1
4 5154 1 1 30 ALA HB1 H -5.524 3.286 0.927 1.00 . A A . 30 ALA HB1 1 1
4 5155 1 1 30 ALA HB2 H -6.368 3.499 2.464 1.00 . A A . 30 ALA HB2 1 1
4 5156 1 1 30 ALA HB3 H -6.734 2.101 1.455 1.00 . A A . 30 ALA HB3 1 1
4 5157 1 1 30 ALA N N -3.819 2.887 3.025 1.00 . A A . 30 ALA N 1 1
4 5158 1 1 30 ALA O O -4.378 -0.290 1.782 1.00 . A A . 30 ALA O 1 1
4 5159 1 1 31 LEU C C -1.646 -0.236 0.146 1.00 . A A . 31 LEU C 1 1
4 5160 1 1 31 LEU CA C -2.801 0.573 -0.456 1.00 . A A . 31 LEU CA 1 1
4 5161 1 1 31 LEU CB C -2.268 1.468 -1.599 1.00 . A A . 31 LEU CB 1 1
4 5162 1 1 31 LEU CD1 C -2.685 3.263 -3.361 1.00 . A A . 31 LEU CD1 1 1
4 5163 1 1 31 LEU CD2 C -4.292 1.289 -3.156 1.00 . A A . 31 LEU CD2 1 1
4 5164 1 1 31 LEU CG C -3.344 2.251 -2.402 1.00 . A A . 31 LEU CG 1 1
4 5165 1 1 31 LEU H H -3.355 2.382 0.510 1.00 . A A . 31 LEU H 1 1
4 5166 1 1 31 LEU HA H -3.539 -0.115 -0.861 1.00 . A A . 31 LEU HA 1 1
4 5167 1 1 31 LEU HB2 H -1.575 2.184 -1.166 1.00 . A A . 31 LEU HB2 1 1
4 5168 1 1 31 LEU HB3 H -1.713 0.845 -2.298 1.00 . A A . 31 LEU HB3 1 1
4 5169 1 1 31 LEU HD11 H -2.075 2.740 -4.085 1.00 . A A . 31 LEU HD11 1 1
4 5170 1 1 31 LEU HD12 H -2.060 3.945 -2.799 1.00 . A A . 31 LEU HD12 1 1
4 5171 1 1 31 LEU HD13 H -3.446 3.833 -3.881 1.00 . A A . 31 LEU HD13 1 1
4 5172 1 1 31 LEU HD21 H -3.727 0.690 -3.857 1.00 . A A . 31 LEU HD21 1 1
4 5173 1 1 31 LEU HD22 H -5.042 1.858 -3.689 1.00 . A A . 31 LEU HD22 1 1
4 5174 1 1 31 LEU HD23 H -4.786 0.639 -2.443 1.00 . A A . 31 LEU HD23 1 1
4 5175 1 1 31 LEU HG H -3.951 2.824 -1.708 1.00 . A A . 31 LEU HG 1 1
4 5176 1 1 31 LEU N N -3.473 1.411 0.564 1.00 . A A . 31 LEU N 1 1
4 5177 1 1 31 LEU O O -1.326 -1.325 -0.335 1.00 . A A . 31 LEU O 1 1
4 5178 1 1 32 TYR C C -0.457 -1.586 2.622 1.00 . A A . 32 TYR C 1 1
4 5179 1 1 32 TYR CA C 0.064 -0.311 1.926 1.00 . A A . 32 TYR CA 1 1
4 5180 1 1 32 TYR CB C 0.674 0.684 2.957 1.00 . A A . 32 TYR CB 1 1
4 5181 1 1 32 TYR CD1 C 3.014 -0.251 3.243 1.00 . A A . 32 TYR CD1 1 1
4 5182 1 1 32 TYR CD2 C 1.619 -0.152 5.179 1.00 . A A . 32 TYR CD2 1 1
4 5183 1 1 32 TYR CE1 C 4.021 -0.813 3.999 1.00 . A A . 32 TYR CE1 1 1
4 5184 1 1 32 TYR CE2 C 2.624 -0.720 5.934 1.00 . A A . 32 TYR CE2 1 1
4 5185 1 1 32 TYR CG C 1.792 0.091 3.814 1.00 . A A . 32 TYR CG 1 1
4 5186 1 1 32 TYR CZ C 3.822 -1.048 5.342 1.00 . A A . 32 TYR CZ 1 1
4 5187 1 1 32 TYR H H -1.314 1.224 1.463 1.00 . A A . 32 TYR H 1 1
4 5188 1 1 32 TYR HA H 0.835 -0.589 1.207 1.00 . A A . 32 TYR HA 1 1
4 5189 1 1 32 TYR HB2 H 1.088 1.535 2.425 1.00 . A A . 32 TYR HB2 1 1
4 5190 1 1 32 TYR HB3 H -0.112 1.041 3.616 1.00 . A A . 32 TYR HB3 1 1
4 5191 1 1 32 TYR HD1 H 3.175 -0.068 2.189 1.00 . A A . 32 TYR HD1 1 1
4 5192 1 1 32 TYR HD2 H 0.676 0.103 5.645 1.00 . A A . 32 TYR HD2 1 1
4 5193 1 1 32 TYR HE1 H 4.965 -1.068 3.534 1.00 . A A . 32 TYR HE1 1 1
4 5194 1 1 32 TYR HE2 H 2.467 -0.900 6.992 1.00 . A A . 32 TYR HE2 1 1
4 5195 1 1 32 TYR HH H 5.683 -1.327 5.778 1.00 . A A . 32 TYR HH 1 1
4 5196 1 1 32 TYR N N -1.023 0.334 1.184 1.00 . A A . 32 TYR N 1 1
4 5197 1 1 32 TYR O O 0.156 -2.650 2.513 1.00 . A A . 32 TYR O 1 1
4 5198 1 1 32 TYR OH O 4.823 -1.628 6.098 1.00 . A A . 32 TYR OH 1 1
4 5199 1 1 33 ASN C C -2.735 -3.664 3.014 1.00 . A A . 33 ASN C 1 1
4 5200 1 1 33 ASN CA C -2.286 -2.572 4.010 1.00 . A A . 33 ASN CA 1 1
4 5201 1 1 33 ASN CB C -3.506 -2.062 4.832 1.00 . A A . 33 ASN CB 1 1
4 5202 1 1 33 ASN CG C -3.134 -1.141 6.001 1.00 . A A . 33 ASN CG 1 1
4 5203 1 1 33 ASN H H -2.024 -0.562 3.351 1.00 . A A . 33 ASN H 1 1
4 5204 1 1 33 ASN HA H -1.560 -3.007 4.694 1.00 . A A . 33 ASN HA 1 1
4 5205 1 1 33 ASN HB2 H -4.173 -1.522 4.170 1.00 . A A . 33 ASN HB2 1 1
4 5206 1 1 33 ASN HB3 H -4.041 -2.914 5.240 1.00 . A A . 33 ASN HB3 1 1
4 5207 1 1 33 ASN HD21 H -4.870 -0.179 5.845 1.00 . A A . 33 ASN HD21 1 1
4 5208 1 1 33 ASN HD22 H -3.805 0.385 7.084 1.00 . A A . 33 ASN HD22 1 1
4 5209 1 1 33 ASN N N -1.613 -1.452 3.309 1.00 . A A . 33 ASN N 1 1
4 5210 1 1 33 ASN ND2 N -4.029 -0.221 6.348 1.00 . A A . 33 ASN ND2 1 1
4 5211 1 1 33 ASN O O -2.595 -4.862 3.294 1.00 . A A . 33 ASN O 1 1
4 5212 1 1 33 ASN OD1 O -2.060 -1.261 6.597 1.00 . A A . 33 ASN OD1 1 1
4 5213 1 1 34 ILE C C -2.434 -4.902 0.224 1.00 . A A . 34 ILE C 1 1
4 5214 1 1 34 ILE CA C -3.658 -4.105 0.738 1.00 . A A . 34 ILE CA 1 1
4 5215 1 1 34 ILE CB C -4.288 -3.263 -0.445 1.00 . A A . 34 ILE CB 1 1
4 5216 1 1 34 ILE CD1 C -6.270 -1.701 -1.068 1.00 . A A . 34 ILE CD1 1 1
4 5217 1 1 34 ILE CG1 C -5.647 -2.616 -0.021 1.00 . A A . 34 ILE CG1 1 1
4 5218 1 1 34 ILE CG2 C -4.452 -4.109 -1.726 1.00 . A A . 34 ILE CG2 1 1
4 5219 1 1 34 ILE H H -3.388 -2.255 1.746 1.00 . A A . 34 ILE H 1 1
4 5220 1 1 34 ILE HA H -4.410 -4.800 1.110 1.00 . A A . 34 ILE HA 1 1
4 5221 1 1 34 ILE HB H -3.586 -2.464 -0.679 1.00 . A A . 34 ILE HB 1 1
4 5222 1 1 34 ILE HD11 H -7.210 -1.319 -0.695 1.00 . A A . 34 ILE HD11 1 1
4 5223 1 1 34 ILE HD12 H -6.441 -2.250 -1.984 1.00 . A A . 34 ILE HD12 1 1
4 5224 1 1 34 ILE HD13 H -5.603 -0.872 -1.266 1.00 . A A . 34 ILE HD13 1 1
4 5225 1 1 34 ILE HG12 H -6.365 -3.394 0.197 1.00 . A A . 34 ILE HG12 1 1
4 5226 1 1 34 ILE HG13 H -5.496 -2.023 0.874 1.00 . A A . 34 ILE HG13 1 1
4 5227 1 1 34 ILE HG21 H -5.074 -4.968 -1.516 1.00 . A A . 34 ILE HG21 1 1
4 5228 1 1 34 ILE HG22 H -3.483 -4.447 -2.071 1.00 . A A . 34 ILE HG22 1 1
4 5229 1 1 34 ILE HG23 H -4.916 -3.515 -2.501 1.00 . A A . 34 ILE HG23 1 1
4 5230 1 1 34 ILE N N -3.264 -3.221 1.854 1.00 . A A . 34 ILE N 1 1
4 5231 1 1 34 ILE O O -2.521 -6.112 -0.014 1.00 . A A . 34 ILE O 1 1
4 5232 1 1 35 GLY C C 0.514 -5.831 0.544 1.00 . A A . 35 GLY C 1 1
4 5233 1 1 35 GLY CA C -0.054 -4.778 -0.401 1.00 . A A . 35 GLY CA 1 1
4 5234 1 1 35 GLY H H -1.316 -3.245 0.331 1.00 . A A . 35 GLY H 1 1
4 5235 1 1 35 GLY HA2 H -0.233 -5.225 -1.371 1.00 . A A . 35 GLY HA2 1 1
4 5236 1 1 35 GLY HA3 H 0.675 -3.986 -0.514 1.00 . A A . 35 GLY HA3 1 1
4 5237 1 1 35 GLY N N -1.301 -4.192 0.087 1.00 . A A . 35 GLY N 1 1
4 5238 1 1 35 GLY O O 1.062 -6.841 0.100 1.00 . A A . 35 GLY O 1 1
4 5239 1 1 36 LEU C C -0.033 -7.844 2.822 1.00 . A A . 36 LEU C 1 1
4 5240 1 1 36 LEU CA C 0.786 -6.540 2.916 1.00 . A A . 36 LEU CA 1 1
4 5241 1 1 36 LEU CB C 0.638 -5.897 4.327 1.00 . A A . 36 LEU CB 1 1
4 5242 1 1 36 LEU CD1 C 1.254 -4.068 6.017 1.00 . A A . 36 LEU CD1 1 1
4 5243 1 1 36 LEU CD2 C 3.055 -5.029 4.479 1.00 . A A . 36 LEU CD2 1 1
4 5244 1 1 36 LEU CG C 1.558 -4.668 4.625 1.00 . A A . 36 LEU CG 1 1
4 5245 1 1 36 LEU H H -0.052 -4.744 2.138 1.00 . A A . 36 LEU H 1 1
4 5246 1 1 36 LEU HA H 1.832 -6.777 2.746 1.00 . A A . 36 LEU HA 1 1
4 5247 1 1 36 LEU HB2 H -0.395 -5.580 4.441 1.00 . A A . 36 LEU HB2 1 1
4 5248 1 1 36 LEU HB3 H 0.838 -6.655 5.077 1.00 . A A . 36 LEU HB3 1 1
4 5249 1 1 36 LEU HD11 H 1.887 -3.206 6.187 1.00 . A A . 36 LEU HD11 1 1
4 5250 1 1 36 LEU HD12 H 1.437 -4.803 6.789 1.00 . A A . 36 LEU HD12 1 1
4 5251 1 1 36 LEU HD13 H 0.219 -3.755 6.058 1.00 . A A . 36 LEU HD13 1 1
4 5252 1 1 36 LEU HD21 H 3.246 -5.384 3.475 1.00 . A A . 36 LEU HD21 1 1
4 5253 1 1 36 LEU HD22 H 3.321 -5.801 5.188 1.00 . A A . 36 LEU HD22 1 1
4 5254 1 1 36 LEU HD23 H 3.661 -4.151 4.664 1.00 . A A . 36 LEU HD23 1 1
4 5255 1 1 36 LEU HG H 1.345 -3.893 3.895 1.00 . A A . 36 LEU HG 1 1
4 5256 1 1 36 LEU N N 0.366 -5.590 1.865 1.00 . A A . 36 LEU N 1 1
4 5257 1 1 36 LEU O O 0.516 -8.942 2.974 1.00 . A A . 36 LEU O 1 1
4 5258 1 1 37 GLU C C -1.859 -9.669 1.104 1.00 . A A . 37 GLU C 1 1
4 5259 1 1 37 GLU CA C -2.254 -8.844 2.346 1.00 . A A . 37 GLU CA 1 1
4 5260 1 1 37 GLU CB C -3.731 -8.379 2.254 1.00 . A A . 37 GLU CB 1 1
4 5261 1 1 37 GLU CD C -4.222 -8.494 4.781 1.00 . A A . 37 GLU CD 1 1
4 5262 1 1 37 GLU CG C -4.267 -7.643 3.499 1.00 . A A . 37 GLU CG 1 1
4 5263 1 1 37 GLU H H -1.706 -6.794 2.414 1.00 . A A . 37 GLU H 1 1
4 5264 1 1 37 GLU HA H -2.150 -9.474 3.226 1.00 . A A . 37 GLU HA 1 1
4 5265 1 1 37 GLU HB2 H -3.835 -7.718 1.401 1.00 . A A . 37 GLU HB2 1 1
4 5266 1 1 37 GLU HB3 H -4.364 -9.247 2.086 1.00 . A A . 37 GLU HB3 1 1
4 5267 1 1 37 GLU HG2 H -3.675 -6.746 3.648 1.00 . A A . 37 GLU HG2 1 1
4 5268 1 1 37 GLU HG3 H -5.297 -7.345 3.315 1.00 . A A . 37 GLU HG3 1 1
4 5269 1 1 37 GLU N N -1.343 -7.700 2.523 1.00 . A A . 37 GLU N 1 1
4 5270 1 1 37 GLU O O -1.735 -10.897 1.193 1.00 . A A . 37 GLU O 1 1
4 5271 1 1 37 GLU OE1 O -5.096 -9.364 4.962 1.00 . A A . 37 GLU OE1 1 1
4 5272 1 1 37 GLU OE2 O -3.305 -8.310 5.615 1.00 . A A . 37 GLU OE2 1 1
4 5273 1 1 38 LYS C C 0.133 -10.396 -1.137 1.00 . A A . 38 LYS C 1 1
4 5274 1 1 38 LYS CA C -1.176 -9.573 -1.296 1.00 . A A . 38 LYS CA 1 1
4 5275 1 1 38 LYS CB C -0.960 -8.465 -2.368 1.00 . A A . 38 LYS CB 1 1
4 5276 1 1 38 LYS CD C -3.044 -8.728 -3.862 1.00 . A A . 38 LYS CD 1 1
4 5277 1 1 38 LYS CE C -4.272 -8.031 -4.482 1.00 . A A . 38 LYS CE 1 1
4 5278 1 1 38 LYS CG C -2.240 -7.801 -2.921 1.00 . A A . 38 LYS CG 1 1
4 5279 1 1 38 LYS H H -1.734 -7.996 0.008 1.00 . A A . 38 LYS H 1 1
4 5280 1 1 38 LYS HA H -1.973 -10.235 -1.630 1.00 . A A . 38 LYS HA 1 1
4 5281 1 1 38 LYS HB2 H -0.346 -7.687 -1.928 1.00 . A A . 38 LYS HB2 1 1
4 5282 1 1 38 LYS HB3 H -0.414 -8.887 -3.208 1.00 . A A . 38 LYS HB3 1 1
4 5283 1 1 38 LYS HD2 H -2.397 -9.061 -4.667 1.00 . A A . 38 LYS HD2 1 1
4 5284 1 1 38 LYS HD3 H -3.382 -9.593 -3.302 1.00 . A A . 38 LYS HD3 1 1
4 5285 1 1 38 LYS HE2 H -4.959 -7.751 -3.692 1.00 . A A . 38 LYS HE2 1 1
4 5286 1 1 38 LYS HE3 H -3.946 -7.138 -5.001 1.00 . A A . 38 LYS HE3 1 1
4 5287 1 1 38 LYS HG2 H -2.873 -7.512 -2.090 1.00 . A A . 38 LYS HG2 1 1
4 5288 1 1 38 LYS HG3 H -1.955 -6.911 -3.472 1.00 . A A . 38 LYS HG3 1 1
4 5289 1 1 38 LYS HZ1 H -5.273 -9.797 -4.984 1.00 . A A . 38 LYS HZ1 1 1
4 5290 1 1 38 LYS HZ2 H -4.369 -9.146 -6.253 1.00 . A A . 38 LYS HZ2 1 1
4 5291 1 1 38 LYS HZ3 H -5.837 -8.434 -5.809 1.00 . A A . 38 LYS HZ3 1 1
4 5292 1 1 38 LYS N N -1.614 -8.966 -0.021 1.00 . A A . 38 LYS N 1 1
4 5293 1 1 38 LYS NZ N -4.986 -8.915 -5.449 1.00 . A A . 38 LYS NZ 1 1
4 5294 1 1 38 LYS O O 0.251 -11.494 -1.692 1.00 . A A . 38 LYS O 1 1
4 5295 1 1 39 ASN C C 2.323 -11.837 0.510 1.00 . A A . 39 ASN C 1 1
4 5296 1 1 39 ASN CA C 2.438 -10.437 -0.155 1.00 . A A . 39 ASN CA 1 1
4 5297 1 1 39 ASN CB C 3.315 -9.464 0.705 1.00 . A A . 39 ASN CB 1 1
4 5298 1 1 39 ASN CG C 4.833 -9.751 0.684 1.00 . A A . 39 ASN CG 1 1
4 5299 1 1 39 ASN H H 0.884 -8.994 0.084 1.00 . A A . 39 ASN H 1 1
4 5300 1 1 39 ASN HA H 2.894 -10.552 -1.136 1.00 . A A . 39 ASN HA 1 1
4 5301 1 1 39 ASN HB2 H 3.165 -8.453 0.344 1.00 . A A . 39 ASN HB2 1 1
4 5302 1 1 39 ASN HB3 H 2.980 -9.506 1.735 1.00 . A A . 39 ASN HB3 1 1
4 5303 1 1 39 ASN HD21 H 5.234 -7.828 0.983 1.00 . A A . 39 ASN HD21 1 1
4 5304 1 1 39 ASN HD22 H 6.603 -8.872 0.867 1.00 . A A . 39 ASN HD22 1 1
4 5305 1 1 39 ASN N N 1.090 -9.844 -0.363 1.00 . A A . 39 ASN N 1 1
4 5306 1 1 39 ASN ND2 N 5.638 -8.709 0.857 1.00 . A A . 39 ASN ND2 1 1
4 5307 1 1 39 ASN O O 3.015 -12.784 0.109 1.00 . A A . 39 ASN O 1 1
4 5308 1 1 39 ASN OD1 O 5.286 -10.883 0.528 1.00 . A A . 39 ASN OD1 1 1
4 5309 1 1 40 LYS C C 0.532 -14.275 1.249 1.00 . A A . 40 LYS C 1 1
4 5310 1 1 40 LYS CA C 1.118 -13.221 2.209 1.00 . A A . 40 LYS CA 1 1
4 5311 1 1 40 LYS CB C 0.110 -12.996 3.368 1.00 . A A . 40 LYS CB 1 1
4 5312 1 1 40 LYS CD C -0.634 -11.667 5.440 1.00 . A A . 40 LYS CD 1 1
4 5313 1 1 40 LYS CE C -2.047 -11.525 4.843 1.00 . A A . 40 LYS CE 1 1
4 5314 1 1 40 LYS CG C 0.461 -11.866 4.357 1.00 . A A . 40 LYS CG 1 1
4 5315 1 1 40 LYS H H 0.868 -11.157 1.718 1.00 . A A . 40 LYS H 1 1
4 5316 1 1 40 LYS HA H 2.052 -13.591 2.617 1.00 . A A . 40 LYS HA 1 1
4 5317 1 1 40 LYS HB2 H -0.861 -12.767 2.935 1.00 . A A . 40 LYS HB2 1 1
4 5318 1 1 40 LYS HB3 H 0.016 -13.922 3.934 1.00 . A A . 40 LYS HB3 1 1
4 5319 1 1 40 LYS HD2 H -0.625 -12.519 6.108 1.00 . A A . 40 LYS HD2 1 1
4 5320 1 1 40 LYS HD3 H -0.405 -10.773 6.012 1.00 . A A . 40 LYS HD3 1 1
4 5321 1 1 40 LYS HE2 H -2.056 -10.693 4.154 1.00 . A A . 40 LYS HE2 1 1
4 5322 1 1 40 LYS HE3 H -2.292 -12.433 4.304 1.00 . A A . 40 LYS HE3 1 1
4 5323 1 1 40 LYS HG2 H 1.400 -12.109 4.843 1.00 . A A . 40 LYS HG2 1 1
4 5324 1 1 40 LYS HG3 H 0.582 -10.943 3.804 1.00 . A A . 40 LYS HG3 1 1
4 5325 1 1 40 LYS HZ1 H -2.868 -10.430 6.419 1.00 . A A . 40 LYS HZ1 1 1
4 5326 1 1 40 LYS HZ2 H -3.141 -12.094 6.537 1.00 . A A . 40 LYS HZ2 1 1
4 5327 1 1 40 LYS HZ3 H -4.026 -11.165 5.437 1.00 . A A . 40 LYS HZ3 1 1
4 5328 1 1 40 LYS N N 1.396 -11.952 1.485 1.00 . A A . 40 LYS N 1 1
4 5329 1 1 40 LYS NZ N -3.090 -11.290 5.882 1.00 . A A . 40 LYS NZ 1 1
4 5330 1 1 40 LYS O O 0.882 -15.451 1.312 1.00 . A A . 40 LYS O 1 1
4 5331 1 1 41 MET C C -0.178 -15.229 -1.725 1.00 . A A . 41 MET C 1 1
4 5332 1 1 41 MET CA C -1.086 -14.673 -0.614 1.00 . A A . 41 MET CA 1 1
4 5333 1 1 41 MET CB C -2.240 -13.845 -1.246 1.00 . A A . 41 MET CB 1 1
4 5334 1 1 41 MET CE C -5.246 -12.984 -2.151 1.00 . A A . 41 MET CE 1 1
4 5335 1 1 41 MET CG C -3.236 -13.271 -0.232 1.00 . A A . 41 MET CG 1 1
4 5336 1 1 41 MET H H -0.469 -12.836 0.275 1.00 . A A . 41 MET H 1 1
4 5337 1 1 41 MET HA H -1.508 -15.501 -0.057 1.00 . A A . 41 MET HA 1 1
4 5338 1 1 41 MET HB2 H -1.810 -13.015 -1.799 1.00 . A A . 41 MET HB2 1 1
4 5339 1 1 41 MET HB3 H -2.788 -14.472 -1.940 1.00 . A A . 41 MET HB3 1 1
4 5340 1 1 41 MET HE1 H -5.990 -12.356 -2.619 1.00 . A A . 41 MET HE1 1 1
4 5341 1 1 41 MET HE2 H -5.735 -13.811 -1.661 1.00 . A A . 41 MET HE2 1 1
4 5342 1 1 41 MET HE3 H -4.570 -13.360 -2.905 1.00 . A A . 41 MET HE3 1 1
4 5343 1 1 41 MET HG2 H -3.843 -14.072 0.170 1.00 . A A . 41 MET HG2 1 1
4 5344 1 1 41 MET HG3 H -2.686 -12.808 0.577 1.00 . A A . 41 MET HG3 1 1
4 5345 1 1 41 MET N N -0.334 -13.808 0.331 1.00 . A A . 41 MET N 1 1
4 5346 1 1 41 MET O O -0.602 -16.101 -2.492 1.00 . A A . 41 MET O 1 1
4 5347 1 1 41 MET SD S -4.336 -12.024 -0.948 1.00 . A A . 41 MET SD 1 1
4 5348 1 1 42 GLY C C 1.846 -14.130 -4.073 1.00 . A A . 42 GLY C 1 1
4 5349 1 1 42 GLY CA C 2.002 -15.055 -2.873 1.00 . A A . 42 GLY CA 1 1
4 5350 1 1 42 GLY H H 1.364 -14.096 -1.096 1.00 . A A . 42 GLY H 1 1
4 5351 1 1 42 GLY HA2 H 3.012 -14.959 -2.497 1.00 . A A . 42 GLY HA2 1 1
4 5352 1 1 42 GLY HA3 H 1.843 -16.077 -3.191 1.00 . A A . 42 GLY HA3 1 1
4 5353 1 1 42 GLY N N 1.071 -14.718 -1.796 1.00 . A A . 42 GLY N 1 1
4 5354 1 1 42 GLY O O 2.573 -14.253 -5.061 1.00 . A A . 42 GLY O 1 1
4 5355 1 1 43 LYS C C 1.523 -10.942 -4.754 1.00 . A A . 43 LYS C 1 1
4 5356 1 1 43 LYS CA C 0.621 -12.156 -4.983 1.00 . A A . 43 LYS CA 1 1
4 5357 1 1 43 LYS CB C -0.879 -11.784 -4.929 1.00 . A A . 43 LYS CB 1 1
4 5358 1 1 43 LYS CD C -3.303 -12.565 -5.314 1.00 . A A . 43 LYS CD 1 1
4 5359 1 1 43 LYS CE C -4.159 -13.423 -6.254 1.00 . A A . 43 LYS CE 1 1
4 5360 1 1 43 LYS CG C -1.802 -12.922 -5.399 1.00 . A A . 43 LYS CG 1 1
4 5361 1 1 43 LYS H H 0.369 -13.151 -3.142 1.00 . A A . 43 LYS H 1 1
4 5362 1 1 43 LYS HA H 0.853 -12.574 -5.959 1.00 . A A . 43 LYS HA 1 1
4 5363 1 1 43 LYS HB2 H -1.137 -11.523 -3.907 1.00 . A A . 43 LYS HB2 1 1
4 5364 1 1 43 LYS HB3 H -1.052 -10.917 -5.563 1.00 . A A . 43 LYS HB3 1 1
4 5365 1 1 43 LYS HD2 H -3.644 -12.715 -4.297 1.00 . A A . 43 LYS HD2 1 1
4 5366 1 1 43 LYS HD3 H -3.440 -11.519 -5.580 1.00 . A A . 43 LYS HD3 1 1
4 5367 1 1 43 LYS HE2 H -4.026 -14.471 -6.010 1.00 . A A . 43 LYS HE2 1 1
4 5368 1 1 43 LYS HE3 H -5.200 -13.159 -6.120 1.00 . A A . 43 LYS HE3 1 1
4 5369 1 1 43 LYS HG2 H -1.555 -13.158 -6.430 1.00 . A A . 43 LYS HG2 1 1
4 5370 1 1 43 LYS HG3 H -1.614 -13.797 -4.784 1.00 . A A . 43 LYS HG3 1 1
4 5371 1 1 43 LYS HZ1 H -3.876 -12.197 -7.923 1.00 . A A . 43 LYS HZ1 1 1
4 5372 1 1 43 LYS HZ2 H -4.414 -13.756 -8.304 1.00 . A A . 43 LYS HZ2 1 1
4 5373 1 1 43 LYS HZ3 H -2.809 -13.506 -7.841 1.00 . A A . 43 LYS HZ3 1 1
4 5374 1 1 43 LYS N N 0.902 -13.177 -3.961 1.00 . A A . 43 LYS N 1 1
4 5375 1 1 43 LYS NZ N -3.787 -13.207 -7.679 1.00 . A A . 43 LYS NZ 1 1
4 5376 1 1 43 LYS O O 1.069 -9.796 -4.641 1.00 . A A . 43 LYS O 1 1
4 5377 1 1 44 VAL C C 4.117 -9.309 -5.562 1.00 . A A . 44 VAL C 1 1
4 5378 1 1 44 VAL CA C 3.871 -10.291 -4.397 1.00 . A A . 44 VAL CA 1 1
4 5379 1 1 44 VAL CB C 5.171 -11.071 -4.009 1.00 . A A . 44 VAL CB 1 1
4 5380 1 1 44 VAL CG1 C 6.321 -10.124 -3.664 1.00 . A A . 44 VAL CG1 1 1
4 5381 1 1 44 VAL CG2 C 4.892 -12.055 -2.839 1.00 . A A . 44 VAL CG2 1 1
4 5382 1 1 44 VAL H H 3.081 -12.149 -4.958 1.00 . A A . 44 VAL H 1 1
4 5383 1 1 44 VAL HA H 3.544 -9.721 -3.529 1.00 . A A . 44 VAL HA 1 1
4 5384 1 1 44 VAL HB H 5.480 -11.663 -4.869 1.00 . A A . 44 VAL HB 1 1
4 5385 1 1 44 VAL HG11 H 6.050 -9.501 -2.820 1.00 . A A . 44 VAL HG11 1 1
4 5386 1 1 44 VAL HG12 H 6.547 -9.493 -4.514 1.00 . A A . 44 VAL HG12 1 1
4 5387 1 1 44 VAL HG13 H 7.204 -10.700 -3.410 1.00 . A A . 44 VAL HG13 1 1
4 5388 1 1 44 VAL HG21 H 5.789 -12.619 -2.613 1.00 . A A . 44 VAL HG21 1 1
4 5389 1 1 44 VAL HG22 H 4.106 -12.741 -3.118 1.00 . A A . 44 VAL HG22 1 1
4 5390 1 1 44 VAL HG23 H 4.588 -11.502 -1.958 1.00 . A A . 44 VAL HG23 1 1
4 5391 1 1 44 VAL N N 2.817 -11.234 -4.731 1.00 . A A . 44 VAL N 1 1
4 5392 1 1 44 VAL O O 4.559 -8.186 -5.340 1.00 . A A . 44 VAL O 1 1
4 5393 1 1 45 LYS C C 2.912 -7.669 -7.828 1.00 . A A . 45 LYS C 1 1
4 5394 1 1 45 LYS CA C 3.851 -8.884 -8.002 1.00 . A A . 45 LYS CA 1 1
4 5395 1 1 45 LYS CB C 3.471 -9.665 -9.305 1.00 . A A . 45 LYS CB 1 1
4 5396 1 1 45 LYS CD C 4.454 -12.029 -8.870 1.00 . A A . 45 LYS CD 1 1
4 5397 1 1 45 LYS CE C 5.362 -13.145 -9.417 1.00 . A A . 45 LYS CE 1 1
4 5398 1 1 45 LYS CG C 4.472 -10.760 -9.753 1.00 . A A . 45 LYS CG 1 1
4 5399 1 1 45 LYS H H 3.487 -10.668 -6.889 1.00 . A A . 45 LYS H 1 1
4 5400 1 1 45 LYS HA H 4.874 -8.529 -8.091 1.00 . A A . 45 LYS HA 1 1
4 5401 1 1 45 LYS HB2 H 2.499 -10.129 -9.167 1.00 . A A . 45 LYS HB2 1 1
4 5402 1 1 45 LYS HB3 H 3.384 -8.945 -10.121 1.00 . A A . 45 LYS HB3 1 1
4 5403 1 1 45 LYS HD2 H 4.786 -11.769 -7.872 1.00 . A A . 45 LYS HD2 1 1
4 5404 1 1 45 LYS HD3 H 3.439 -12.401 -8.819 1.00 . A A . 45 LYS HD3 1 1
4 5405 1 1 45 LYS HE2 H 5.101 -13.335 -10.452 1.00 . A A . 45 LYS HE2 1 1
4 5406 1 1 45 LYS HE3 H 6.393 -12.819 -9.364 1.00 . A A . 45 LYS HE3 1 1
4 5407 1 1 45 LYS HG2 H 4.236 -11.051 -10.772 1.00 . A A . 45 LYS HG2 1 1
4 5408 1 1 45 LYS HG3 H 5.472 -10.336 -9.737 1.00 . A A . 45 LYS HG3 1 1
4 5409 1 1 45 LYS HZ1 H 4.218 -14.723 -8.640 1.00 . A A . 45 LYS HZ1 1 1
4 5410 1 1 45 LYS HZ2 H 5.521 -14.271 -7.664 1.00 . A A . 45 LYS HZ2 1 1
4 5411 1 1 45 LYS HZ3 H 5.794 -15.163 -9.066 1.00 . A A . 45 LYS HZ3 1 1
4 5412 1 1 45 LYS N N 3.790 -9.744 -6.795 1.00 . A A . 45 LYS N 1 1
4 5413 1 1 45 LYS NZ N 5.214 -14.412 -8.642 1.00 . A A . 45 LYS NZ 1 1
4 5414 1 1 45 LYS O O 3.305 -6.527 -8.090 1.00 . A A . 45 LYS O 1 1
4 5415 1 1 46 GLU C C 1.080 -6.116 -5.797 1.00 . A A . 46 GLU C 1 1
4 5416 1 1 46 GLU CA C 0.673 -6.928 -7.036 1.00 . A A . 46 GLU CA 1 1
4 5417 1 1 46 GLU CB C -0.721 -7.580 -6.824 1.00 . A A . 46 GLU CB 1 1
4 5418 1 1 46 GLU CD C -2.659 -8.901 -7.829 1.00 . A A . 46 GLU CD 1 1
4 5419 1 1 46 GLU CG C -1.248 -8.347 -8.048 1.00 . A A . 46 GLU CG 1 1
4 5420 1 1 46 GLU H H 1.468 -8.891 -7.156 1.00 . A A . 46 GLU H 1 1
4 5421 1 1 46 GLU HA H 0.615 -6.256 -7.893 1.00 . A A . 46 GLU HA 1 1
4 5422 1 1 46 GLU HB2 H -0.666 -8.274 -5.987 1.00 . A A . 46 GLU HB2 1 1
4 5423 1 1 46 GLU HB3 H -1.438 -6.803 -6.579 1.00 . A A . 46 GLU HB3 1 1
4 5424 1 1 46 GLU HG2 H -1.259 -7.681 -8.907 1.00 . A A . 46 GLU HG2 1 1
4 5425 1 1 46 GLU HG3 H -0.575 -9.171 -8.260 1.00 . A A . 46 GLU HG3 1 1
4 5426 1 1 46 GLU N N 1.688 -7.954 -7.335 1.00 . A A . 46 GLU N 1 1
4 5427 1 1 46 GLU O O 0.932 -4.897 -5.789 1.00 . A A . 46 GLU O 1 1
4 5428 1 1 46 GLU OE1 O -3.648 -8.178 -8.064 1.00 . A A . 46 GLU OE1 1 1
4 5429 1 1 46 GLU OE2 O -2.792 -10.052 -7.377 1.00 . A A . 46 GLU OE2 1 1
4 5430 1 1 47 ALA C C 3.053 -5.048 -3.738 1.00 . A A . 47 ALA C 1 1
4 5431 1 1 47 ALA CA C 2.065 -6.205 -3.497 1.00 . A A . 47 ALA CA 1 1
4 5432 1 1 47 ALA CB C 2.702 -7.265 -2.584 1.00 . A A . 47 ALA CB 1 1
4 5433 1 1 47 ALA H H 1.741 -7.782 -4.892 1.00 . A A . 47 ALA H 1 1
4 5434 1 1 47 ALA HA H 1.174 -5.825 -3.002 1.00 . A A . 47 ALA HA 1 1
4 5435 1 1 47 ALA HB1 H 2.002 -8.074 -2.419 1.00 . A A . 47 ALA HB1 1 1
4 5436 1 1 47 ALA HB2 H 2.963 -6.820 -1.630 1.00 . A A . 47 ALA HB2 1 1
4 5437 1 1 47 ALA HB3 H 3.596 -7.664 -3.048 1.00 . A A . 47 ALA HB3 1 1
4 5438 1 1 47 ALA N N 1.627 -6.818 -4.776 1.00 . A A . 47 ALA N 1 1
4 5439 1 1 47 ALA O O 2.895 -3.964 -3.163 1.00 . A A . 47 ALA O 1 1
4 5440 1 1 48 ILE C C 4.297 -3.080 -5.680 1.00 . A A . 48 ILE C 1 1
4 5441 1 1 48 ILE CA C 5.020 -4.324 -5.125 1.00 . A A . 48 ILE CA 1 1
4 5442 1 1 48 ILE CB C 5.933 -4.979 -6.249 1.00 . A A . 48 ILE CB 1 1
4 5443 1 1 48 ILE CD1 C 7.611 -6.904 -6.658 1.00 . A A . 48 ILE CD1 1 1
4 5444 1 1 48 ILE CG1 C 6.850 -6.083 -5.635 1.00 . A A . 48 ILE CG1 1 1
4 5445 1 1 48 ILE CG2 C 6.782 -3.931 -7.014 1.00 . A A . 48 ILE CG2 1 1
4 5446 1 1 48 ILE H H 4.104 -6.227 -4.971 1.00 . A A . 48 ILE H 1 1
4 5447 1 1 48 ILE HA H 5.658 -4.024 -4.289 1.00 . A A . 48 ILE HA 1 1
4 5448 1 1 48 ILE HB H 5.269 -5.446 -6.975 1.00 . A A . 48 ILE HB 1 1
4 5449 1 1 48 ILE HD11 H 8.253 -6.258 -7.242 1.00 . A A . 48 ILE HD11 1 1
4 5450 1 1 48 ILE HD12 H 6.910 -7.404 -7.313 1.00 . A A . 48 ILE HD12 1 1
4 5451 1 1 48 ILE HD13 H 8.211 -7.642 -6.147 1.00 . A A . 48 ILE HD13 1 1
4 5452 1 1 48 ILE HG12 H 7.583 -5.622 -4.987 1.00 . A A . 48 ILE HG12 1 1
4 5453 1 1 48 ILE HG13 H 6.251 -6.769 -5.052 1.00 . A A . 48 ILE HG13 1 1
4 5454 1 1 48 ILE HG21 H 6.135 -3.198 -7.478 1.00 . A A . 48 ILE HG21 1 1
4 5455 1 1 48 ILE HG22 H 7.369 -4.422 -7.781 1.00 . A A . 48 ILE HG22 1 1
4 5456 1 1 48 ILE HG23 H 7.450 -3.433 -6.323 1.00 . A A . 48 ILE HG23 1 1
4 5457 1 1 48 ILE N N 4.040 -5.312 -4.626 1.00 . A A . 48 ILE N 1 1
4 5458 1 1 48 ILE O O 4.564 -1.964 -5.243 1.00 . A A . 48 ILE O 1 1
4 5459 1 1 49 GLU C C 1.760 -1.393 -6.325 1.00 . A A . 49 GLU C 1 1
4 5460 1 1 49 GLU CA C 2.586 -2.260 -7.297 1.00 . A A . 49 GLU CA 1 1
4 5461 1 1 49 GLU CB C 1.685 -2.885 -8.395 1.00 . A A . 49 GLU CB 1 1
4 5462 1 1 49 GLU CD C 1.564 -4.362 -10.481 1.00 . A A . 49 GLU CD 1 1
4 5463 1 1 49 GLU CG C 2.473 -3.676 -9.453 1.00 . A A . 49 GLU CG 1 1
4 5464 1 1 49 GLU H H 3.118 -4.260 -6.791 1.00 . A A . 49 GLU H 1 1
4 5465 1 1 49 GLU HA H 3.316 -1.622 -7.781 1.00 . A A . 49 GLU HA 1 1
4 5466 1 1 49 GLU HB2 H 0.963 -3.555 -7.931 1.00 . A A . 49 GLU HB2 1 1
4 5467 1 1 49 GLU HB3 H 1.141 -2.094 -8.901 1.00 . A A . 49 GLU HB3 1 1
4 5468 1 1 49 GLU HG2 H 3.145 -2.996 -9.973 1.00 . A A . 49 GLU HG2 1 1
4 5469 1 1 49 GLU HG3 H 3.069 -4.431 -8.949 1.00 . A A . 49 GLU HG3 1 1
4 5470 1 1 49 GLU N N 3.335 -3.323 -6.591 1.00 . A A . 49 GLU N 1 1
4 5471 1 1 49 GLU O O 1.632 -0.186 -6.535 1.00 . A A . 49 GLU O 1 1
4 5472 1 1 49 GLU OE1 O 1.141 -5.517 -10.249 1.00 . A A . 49 GLU OE1 1 1
4 5473 1 1 49 GLU OE2 O 1.256 -3.743 -11.519 1.00 . A A . 49 GLU OE2 1 1
4 5474 1 1 50 TYR C C 1.392 -0.459 -3.303 1.00 . A A . 50 TYR C 1 1
4 5475 1 1 50 TYR CA C 0.473 -1.298 -4.201 1.00 . A A . 50 TYR CA 1 1
4 5476 1 1 50 TYR CB C -0.350 -2.287 -3.342 1.00 . A A . 50 TYR CB 1 1
4 5477 1 1 50 TYR CD1 C -2.687 -2.041 -4.348 1.00 . A A . 50 TYR CD1 1 1
4 5478 1 1 50 TYR CD2 C -1.655 -4.195 -4.433 1.00 . A A . 50 TYR CD2 1 1
4 5479 1 1 50 TYR CE1 C -3.800 -2.550 -4.995 1.00 . A A . 50 TYR CE1 1 1
4 5480 1 1 50 TYR CE2 C -2.763 -4.702 -5.081 1.00 . A A . 50 TYR CE2 1 1
4 5481 1 1 50 TYR CG C -1.588 -2.856 -4.050 1.00 . A A . 50 TYR CG 1 1
4 5482 1 1 50 TYR CZ C -3.830 -3.882 -5.359 1.00 . A A . 50 TYR CZ 1 1
4 5483 1 1 50 TYR H H 1.380 -2.978 -5.153 1.00 . A A . 50 TYR H 1 1
4 5484 1 1 50 TYR HA H -0.218 -0.622 -4.707 1.00 . A A . 50 TYR HA 1 1
4 5485 1 1 50 TYR HB2 H 0.284 -3.119 -3.047 1.00 . A A . 50 TYR HB2 1 1
4 5486 1 1 50 TYR HB3 H -0.687 -1.784 -2.446 1.00 . A A . 50 TYR HB3 1 1
4 5487 1 1 50 TYR HD1 H -2.665 -0.992 -4.067 1.00 . A A . 50 TYR HD1 1 1
4 5488 1 1 50 TYR HD2 H -0.819 -4.850 -4.213 1.00 . A A . 50 TYR HD2 1 1
4 5489 1 1 50 TYR HE1 H -4.643 -1.907 -5.204 1.00 . A A . 50 TYR HE1 1 1
4 5490 1 1 50 TYR HE2 H -2.789 -5.746 -5.368 1.00 . A A . 50 TYR HE2 1 1
4 5491 1 1 50 TYR HH H -5.174 -3.798 -6.726 1.00 . A A . 50 TYR HH 1 1
4 5492 1 1 50 TYR N N 1.237 -2.012 -5.251 1.00 . A A . 50 TYR N 1 1
4 5493 1 1 50 TYR O O 1.001 0.626 -2.861 1.00 . A A . 50 TYR O 1 1
4 5494 1 1 50 TYR OH O -4.930 -4.394 -6.009 1.00 . A A . 50 TYR OH 1 1
4 5495 1 1 51 PHE C C 4.237 0.883 -3.093 1.00 . A A . 51 PHE C 1 1
4 5496 1 1 51 PHE CA C 3.629 -0.250 -2.251 1.00 . A A . 51 PHE CA 1 1
4 5497 1 1 51 PHE CB C 4.777 -1.175 -1.771 1.00 . A A . 51 PHE CB 1 1
4 5498 1 1 51 PHE CD1 C 3.425 -2.205 0.135 1.00 . A A . 51 PHE CD1 1 1
4 5499 1 1 51 PHE CD2 C 5.051 -3.569 -0.982 1.00 . A A . 51 PHE CD2 1 1
4 5500 1 1 51 PHE CE1 C 3.117 -3.272 0.965 1.00 . A A . 51 PHE CE1 1 1
4 5501 1 1 51 PHE CE2 C 4.739 -4.631 -0.155 1.00 . A A . 51 PHE CE2 1 1
4 5502 1 1 51 PHE CG C 4.399 -2.337 -0.853 1.00 . A A . 51 PHE CG 1 1
4 5503 1 1 51 PHE CZ C 3.769 -4.483 0.812 1.00 . A A . 51 PHE CZ 1 1
4 5504 1 1 51 PHE H H 2.806 -1.884 -3.350 1.00 . A A . 51 PHE H 1 1
4 5505 1 1 51 PHE HA H 3.140 0.184 -1.383 1.00 . A A . 51 PHE HA 1 1
4 5506 1 1 51 PHE HB2 H 5.262 -1.594 -2.647 1.00 . A A . 51 PHE HB2 1 1
4 5507 1 1 51 PHE HB3 H 5.509 -0.575 -1.239 1.00 . A A . 51 PHE HB3 1 1
4 5508 1 1 51 PHE HD1 H 2.908 -1.262 0.253 1.00 . A A . 51 PHE HD1 1 1
4 5509 1 1 51 PHE HD2 H 5.818 -3.686 -1.744 1.00 . A A . 51 PHE HD2 1 1
4 5510 1 1 51 PHE HE1 H 2.359 -3.160 1.736 1.00 . A A . 51 PHE HE1 1 1
4 5511 1 1 51 PHE HE2 H 5.248 -5.579 -0.269 1.00 . A A . 51 PHE HE2 1 1
4 5512 1 1 51 PHE HZ H 3.522 -5.315 1.465 1.00 . A A . 51 PHE HZ 1 1
4 5513 1 1 51 PHE N N 2.600 -0.981 -3.026 1.00 . A A . 51 PHE N 1 1
4 5514 1 1 51 PHE O O 4.715 1.864 -2.541 1.00 . A A . 51 PHE O 1 1
4 5515 1 1 52 LEU C C 3.779 2.900 -5.440 1.00 . A A . 52 LEU C 1 1
4 5516 1 1 52 LEU CA C 4.750 1.716 -5.383 1.00 . A A . 52 LEU CA 1 1
4 5517 1 1 52 LEU CB C 4.952 1.114 -6.807 1.00 . A A . 52 LEU CB 1 1
4 5518 1 1 52 LEU CD1 C 6.159 -0.500 -8.395 1.00 . A A . 52 LEU CD1 1 1
4 5519 1 1 52 LEU CD2 C 7.503 0.820 -6.679 1.00 . A A . 52 LEU CD2 1 1
4 5520 1 1 52 LEU CG C 6.156 0.129 -6.983 1.00 . A A . 52 LEU CG 1 1
4 5521 1 1 52 LEU H H 3.858 -0.132 -4.780 1.00 . A A . 52 LEU H 1 1
4 5522 1 1 52 LEU HA H 5.712 2.065 -5.005 1.00 . A A . 52 LEU HA 1 1
4 5523 1 1 52 LEU HB2 H 4.041 0.587 -7.083 1.00 . A A . 52 LEU HB2 1 1
4 5524 1 1 52 LEU HB3 H 5.087 1.931 -7.510 1.00 . A A . 52 LEU HB3 1 1
4 5525 1 1 52 LEU HD11 H 6.977 -1.203 -8.480 1.00 . A A . 52 LEU HD11 1 1
4 5526 1 1 52 LEU HD12 H 6.272 0.271 -9.145 1.00 . A A . 52 LEU HD12 1 1
4 5527 1 1 52 LEU HD13 H 5.226 -1.023 -8.558 1.00 . A A . 52 LEU HD13 1 1
4 5528 1 1 52 LEU HD21 H 7.659 1.643 -7.364 1.00 . A A . 52 LEU HD21 1 1
4 5529 1 1 52 LEU HD22 H 8.309 0.108 -6.785 1.00 . A A . 52 LEU HD22 1 1
4 5530 1 1 52 LEU HD23 H 7.496 1.195 -5.663 1.00 . A A . 52 LEU HD23 1 1
4 5531 1 1 52 LEU HG H 6.043 -0.683 -6.272 1.00 . A A . 52 LEU HG 1 1
4 5532 1 1 52 LEU N N 4.239 0.704 -4.429 1.00 . A A . 52 LEU N 1 1
4 5533 1 1 52 LEU O O 4.203 4.058 -5.397 1.00 . A A . 52 LEU O 1 1
4 5534 1 1 53 ARG C C 1.460 4.311 -4.116 1.00 . A A . 53 ARG C 1 1
4 5535 1 1 53 ARG CA C 1.387 3.570 -5.457 1.00 . A A . 53 ARG CA 1 1
4 5536 1 1 53 ARG CB C -0.010 2.906 -5.599 1.00 . A A . 53 ARG CB 1 1
4 5537 1 1 53 ARG CD C -1.742 1.627 -6.985 1.00 . A A . 53 ARG CD 1 1
4 5538 1 1 53 ARG CG C -0.334 2.269 -6.962 1.00 . A A . 53 ARG CG 1 1
4 5539 1 1 53 ARG CZ C -3.219 0.405 -8.592 1.00 . A A . 53 ARG CZ 1 1
4 5540 1 1 53 ARG H H 2.231 1.632 -5.633 1.00 . A A . 53 ARG H 1 1
4 5541 1 1 53 ARG HA H 1.530 4.279 -6.269 1.00 . A A . 53 ARG HA 1 1
4 5542 1 1 53 ARG HB2 H -0.096 2.131 -4.844 1.00 . A A . 53 ARG HB2 1 1
4 5543 1 1 53 ARG HB3 H -0.768 3.656 -5.397 1.00 . A A . 53 ARG HB3 1 1
4 5544 1 1 53 ARG HD2 H -1.836 0.954 -6.137 1.00 . A A . 53 ARG HD2 1 1
4 5545 1 1 53 ARG HD3 H -2.486 2.413 -6.896 1.00 . A A . 53 ARG HD3 1 1
4 5546 1 1 53 ARG HE H -1.230 0.671 -8.792 1.00 . A A . 53 ARG HE 1 1
4 5547 1 1 53 ARG HG2 H -0.286 3.035 -7.728 1.00 . A A . 53 ARG HG2 1 1
4 5548 1 1 53 ARG HG3 H 0.404 1.507 -7.179 1.00 . A A . 53 ARG HG3 1 1
4 5549 1 1 53 ARG HH11 H -4.225 1.141 -6.987 1.00 . A A . 53 ARG HH11 1 1
4 5550 1 1 53 ARG HH12 H -5.199 0.279 -8.134 1.00 . A A . 53 ARG HH12 1 1
4 5551 1 1 53 ARG HH21 H -2.528 -0.462 -10.290 1.00 . A A . 53 ARG HH21 1 1
4 5552 1 1 53 ARG HH22 H -4.229 -0.633 -10.009 1.00 . A A . 53 ARG HH22 1 1
4 5553 1 1 53 ARG N N 2.469 2.576 -5.524 1.00 . A A . 53 ARG N 1 1
4 5554 1 1 53 ARG NE N -2.007 0.857 -8.211 1.00 . A A . 53 ARG NE 1 1
4 5555 1 1 53 ARG NH1 N -4.301 0.621 -7.838 1.00 . A A . 53 ARG NH1 1 1
4 5556 1 1 53 ARG NH2 N -3.337 -0.286 -9.717 1.00 . A A . 53 ARG NH2 1 1
4 5557 1 1 53 ARG O O 1.541 5.536 -4.087 1.00 . A A . 53 ARG O 1 1
4 5558 1 1 54 ALA C C 2.654 5.003 -1.408 1.00 . A A . 54 ALA C 1 1
4 5559 1 1 54 ALA CA C 1.490 4.033 -1.645 1.00 . A A . 54 ALA CA 1 1
4 5560 1 1 54 ALA CB C 1.556 2.869 -0.641 1.00 . A A . 54 ALA CB 1 1
4 5561 1 1 54 ALA H H 1.554 2.550 -3.153 1.00 . A A . 54 ALA H 1 1
4 5562 1 1 54 ALA HA H 0.545 4.554 -1.494 1.00 . A A . 54 ALA HA 1 1
4 5563 1 1 54 ALA HB1 H 0.729 2.195 -0.813 1.00 . A A . 54 ALA HB1 1 1
4 5564 1 1 54 ALA HB2 H 1.499 3.252 0.370 1.00 . A A . 54 ALA HB2 1 1
4 5565 1 1 54 ALA HB3 H 2.487 2.326 -0.767 1.00 . A A . 54 ALA HB3 1 1
4 5566 1 1 54 ALA N N 1.502 3.520 -3.022 1.00 . A A . 54 ALA N 1 1
4 5567 1 1 54 ALA O O 2.438 6.135 -0.985 1.00 . A A . 54 ALA O 1 1
4 5568 1 1 55 LYS C C 5.133 6.602 -2.418 1.00 . A A . 55 LYS C 1 1
4 5569 1 1 55 LYS CA C 5.124 5.306 -1.581 1.00 . A A . 55 LYS CA 1 1
4 5570 1 1 55 LYS CB C 6.335 4.404 -1.953 1.00 . A A . 55 LYS CB 1 1
4 5571 1 1 55 LYS CD C 8.872 4.088 -2.105 1.00 . A A . 55 LYS CD 1 1
4 5572 1 1 55 LYS CE C 10.251 4.742 -1.931 1.00 . A A . 55 LYS CE 1 1
4 5573 1 1 55 LYS CG C 7.715 5.015 -1.669 1.00 . A A . 55 LYS CG 1 1
4 5574 1 1 55 LYS H H 3.923 3.672 -2.209 1.00 . A A . 55 LYS H 1 1
4 5575 1 1 55 LYS HA H 5.191 5.566 -0.525 1.00 . A A . 55 LYS HA 1 1
4 5576 1 1 55 LYS HB2 H 6.254 3.479 -1.392 1.00 . A A . 55 LYS HB2 1 1
4 5577 1 1 55 LYS HB3 H 6.279 4.161 -3.015 1.00 . A A . 55 LYS HB3 1 1
4 5578 1 1 55 LYS HD2 H 8.842 3.178 -1.513 1.00 . A A . 55 LYS HD2 1 1
4 5579 1 1 55 LYS HD3 H 8.743 3.834 -3.148 1.00 . A A . 55 LYS HD3 1 1
4 5580 1 1 55 LYS HE2 H 10.391 5.010 -0.891 1.00 . A A . 55 LYS HE2 1 1
4 5581 1 1 55 LYS HE3 H 11.012 4.028 -2.215 1.00 . A A . 55 LYS HE3 1 1
4 5582 1 1 55 LYS HG2 H 7.795 5.953 -2.203 1.00 . A A . 55 LYS HG2 1 1
4 5583 1 1 55 LYS HG3 H 7.796 5.208 -0.602 1.00 . A A . 55 LYS HG3 1 1
4 5584 1 1 55 LYS HZ1 H 11.361 6.362 -2.628 1.00 . A A . 55 LYS HZ1 1 1
4 5585 1 1 55 LYS HZ2 H 9.707 6.673 -2.484 1.00 . A A . 55 LYS HZ2 1 1
4 5586 1 1 55 LYS HZ3 H 10.277 5.730 -3.763 1.00 . A A . 55 LYS HZ3 1 1
4 5587 1 1 55 LYS N N 3.869 4.553 -1.776 1.00 . A A . 55 LYS N 1 1
4 5588 1 1 55 LYS NZ N 10.410 5.960 -2.758 1.00 . A A . 55 LYS NZ 1 1
4 5589 1 1 55 LYS O O 5.648 7.628 -1.971 1.00 . A A . 55 LYS O 1 1
4 5590 1 1 56 LYS C C 3.456 8.750 -3.939 1.00 . A A . 56 LYS C 1 1
4 5591 1 1 56 LYS CA C 4.386 7.686 -4.551 1.00 . A A . 56 LYS CA 1 1
4 5592 1 1 56 LYS CB C 3.813 7.218 -5.924 1.00 . A A . 56 LYS CB 1 1
4 5593 1 1 56 LYS CD C 2.880 7.847 -8.248 1.00 . A A . 56 LYS CD 1 1
4 5594 1 1 56 LYS CE C 1.422 7.422 -7.969 1.00 . A A . 56 LYS CE 1 1
4 5595 1 1 56 LYS CG C 3.631 8.335 -6.985 1.00 . A A . 56 LYS CG 1 1
4 5596 1 1 56 LYS H H 4.199 5.656 -3.922 1.00 . A A . 56 LYS H 1 1
4 5597 1 1 56 LYS HA H 5.369 8.123 -4.708 1.00 . A A . 56 LYS HA 1 1
4 5598 1 1 56 LYS HB2 H 4.484 6.470 -6.337 1.00 . A A . 56 LYS HB2 1 1
4 5599 1 1 56 LYS HB3 H 2.849 6.747 -5.753 1.00 . A A . 56 LYS HB3 1 1
4 5600 1 1 56 LYS HD2 H 2.868 8.650 -8.979 1.00 . A A . 56 LYS HD2 1 1
4 5601 1 1 56 LYS HD3 H 3.418 7.003 -8.666 1.00 . A A . 56 LYS HD3 1 1
4 5602 1 1 56 LYS HE2 H 0.995 7.037 -8.885 1.00 . A A . 56 LYS HE2 1 1
4 5603 1 1 56 LYS HE3 H 1.418 6.639 -7.220 1.00 . A A . 56 LYS HE3 1 1
4 5604 1 1 56 LYS HG2 H 3.078 9.159 -6.545 1.00 . A A . 56 LYS HG2 1 1
4 5605 1 1 56 LYS HG3 H 4.613 8.691 -7.281 1.00 . A A . 56 LYS HG3 1 1
4 5606 1 1 56 LYS HZ1 H 0.536 9.300 -8.223 1.00 . A A . 56 LYS HZ1 1 1
4 5607 1 1 56 LYS HZ2 H 0.968 8.969 -6.626 1.00 . A A . 56 LYS HZ2 1 1
4 5608 1 1 56 LYS HZ3 H -0.395 8.232 -7.302 1.00 . A A . 56 LYS HZ3 1 1
4 5609 1 1 56 LYS N N 4.542 6.527 -3.632 1.00 . A A . 56 LYS N 1 1
4 5610 1 1 56 LYS NZ N 0.575 8.558 -7.493 1.00 . A A . 56 LYS NZ 1 1
4 5611 1 1 56 LYS O O 3.723 9.960 -4.009 1.00 . A A . 56 LYS O 1 1
4 5612 1 1 57 VAL C C 1.890 9.768 -1.416 1.00 . A A . 57 VAL C 1 1
4 5613 1 1 57 VAL CA C 1.342 9.117 -2.715 1.00 . A A . 57 VAL CA 1 1
4 5614 1 1 57 VAL CB C 0.032 8.278 -2.459 1.00 . A A . 57 VAL CB 1 1
4 5615 1 1 57 VAL CG1 C -1.028 9.093 -1.715 1.00 . A A . 57 VAL CG1 1 1
4 5616 1 1 57 VAL CG2 C -0.554 7.747 -3.797 1.00 . A A . 57 VAL CG2 1 1
4 5617 1 1 57 VAL H H 2.260 7.298 -3.269 1.00 . A A . 57 VAL H 1 1
4 5618 1 1 57 VAL HA H 1.098 9.913 -3.423 1.00 . A A . 57 VAL HA 1 1
4 5619 1 1 57 VAL HB H 0.291 7.420 -1.843 1.00 . A A . 57 VAL HB 1 1
4 5620 1 1 57 VAL HG11 H -1.909 8.484 -1.547 1.00 . A A . 57 VAL HG11 1 1
4 5621 1 1 57 VAL HG12 H -1.304 9.959 -2.303 1.00 . A A . 57 VAL HG12 1 1
4 5622 1 1 57 VAL HG13 H -0.635 9.420 -0.762 1.00 . A A . 57 VAL HG13 1 1
4 5623 1 1 57 VAL HG21 H -0.860 8.580 -4.418 1.00 . A A . 57 VAL HG21 1 1
4 5624 1 1 57 VAL HG22 H -1.412 7.117 -3.598 1.00 . A A . 57 VAL HG22 1 1
4 5625 1 1 57 VAL HG23 H 0.194 7.169 -4.320 1.00 . A A . 57 VAL HG23 1 1
4 5626 1 1 57 VAL N N 2.367 8.270 -3.328 1.00 . A A . 57 VAL N 1 1
4 5627 1 1 57 VAL O O 1.653 10.954 -1.166 1.00 . A A . 57 VAL O 1 1
4 5628 1 1 58 PHE C C 4.473 10.499 0.204 1.00 . A A . 58 PHE C 1 1
4 5629 1 1 58 PHE CA C 3.381 9.476 0.569 1.00 . A A . 58 PHE CA 1 1
4 5630 1 1 58 PHE CB C 4.039 8.307 1.349 1.00 . A A . 58 PHE CB 1 1
4 5631 1 1 58 PHE CD1 C 2.261 7.959 3.125 1.00 . A A . 58 PHE CD1 1 1
4 5632 1 1 58 PHE CD2 C 3.042 6.039 1.925 1.00 . A A . 58 PHE CD2 1 1
4 5633 1 1 58 PHE CE1 C 1.432 7.145 3.871 1.00 . A A . 58 PHE CE1 1 1
4 5634 1 1 58 PHE CE2 C 2.225 5.229 2.674 1.00 . A A . 58 PHE CE2 1 1
4 5635 1 1 58 PHE CG C 3.080 7.417 2.134 1.00 . A A . 58 PHE CG 1 1
4 5636 1 1 58 PHE CZ C 1.422 5.782 3.644 1.00 . A A . 58 PHE CZ 1 1
4 5637 1 1 58 PHE H H 2.775 8.047 -0.892 1.00 . A A . 58 PHE H 1 1
4 5638 1 1 58 PHE HA H 2.648 9.961 1.207 1.00 . A A . 58 PHE HA 1 1
4 5639 1 1 58 PHE HB2 H 4.586 7.680 0.648 1.00 . A A . 58 PHE HB2 1 1
4 5640 1 1 58 PHE HB3 H 4.757 8.710 2.062 1.00 . A A . 58 PHE HB3 1 1
4 5641 1 1 58 PHE HD1 H 2.269 9.025 3.304 1.00 . A A . 58 PHE HD1 1 1
4 5642 1 1 58 PHE HD2 H 3.674 5.603 1.161 1.00 . A A . 58 PHE HD2 1 1
4 5643 1 1 58 PHE HE1 H 0.794 7.569 4.637 1.00 . A A . 58 PHE HE1 1 1
4 5644 1 1 58 PHE HE2 H 2.204 4.159 2.497 1.00 . A A . 58 PHE HE2 1 1
4 5645 1 1 58 PHE HZ H 0.774 5.142 4.233 1.00 . A A . 58 PHE HZ 1 1
4 5646 1 1 58 PHE N N 2.671 8.985 -0.640 1.00 . A A . 58 PHE N 1 1
4 5647 1 1 58 PHE O O 4.756 11.420 0.975 1.00 . A A . 58 PHE O 1 1
4 5648 1 1 59 ASP C C 5.533 12.555 -1.825 1.00 . A A . 59 ASP C 1 1
4 5649 1 1 59 ASP CA C 6.127 11.176 -1.530 1.00 . A A . 59 ASP CA 1 1
4 5650 1 1 59 ASP CB C 6.740 10.552 -2.816 1.00 . A A . 59 ASP CB 1 1
4 5651 1 1 59 ASP CG C 7.930 11.362 -3.369 1.00 . A A . 59 ASP CG 1 1
4 5652 1 1 59 ASP H H 4.823 9.500 -1.490 1.00 . A A . 59 ASP H 1 1
4 5653 1 1 59 ASP HA H 6.909 11.283 -0.783 1.00 . A A . 59 ASP HA 1 1
4 5654 1 1 59 ASP HB2 H 7.080 9.546 -2.587 1.00 . A A . 59 ASP HB2 1 1
4 5655 1 1 59 ASP HB3 H 5.973 10.475 -3.590 1.00 . A A . 59 ASP HB3 1 1
4 5656 1 1 59 ASP N N 5.086 10.290 -0.973 1.00 . A A . 59 ASP N 1 1
4 5657 1 1 59 ASP O O 6.167 13.580 -1.587 1.00 . A A . 59 ASP O 1 1
4 5658 1 1 59 ASP OD1 O 9.074 11.132 -2.921 1.00 . A A . 59 ASP OD1 1 1
4 5659 1 1 59 ASP OD2 O 7.733 12.228 -4.244 1.00 . A A . 59 ASP OD2 1 1
4 5660 1 1 60 ALA C C 3.085 14.467 -1.291 1.00 . A A . 60 ALA C 1 1
4 5661 1 1 60 ALA CA C 3.522 13.771 -2.602 1.00 . A A . 60 ALA CA 1 1
4 5662 1 1 60 ALA CB C 2.309 13.450 -3.482 1.00 . A A . 60 ALA CB 1 1
4 5663 1 1 60 ALA H H 3.864 11.678 -2.507 1.00 . A A . 60 ALA H 1 1
4 5664 1 1 60 ALA HA H 4.169 14.443 -3.160 1.00 . A A . 60 ALA HA 1 1
4 5665 1 1 60 ALA HB1 H 1.644 12.774 -2.960 1.00 . A A . 60 ALA HB1 1 1
4 5666 1 1 60 ALA HB2 H 2.642 12.979 -4.397 1.00 . A A . 60 ALA HB2 1 1
4 5667 1 1 60 ALA HB3 H 1.780 14.364 -3.725 1.00 . A A . 60 ALA HB3 1 1
4 5668 1 1 60 ALA N N 4.285 12.546 -2.324 1.00 . A A . 60 ALA N 1 1
4 5669 1 1 60 ALA O O 3.092 15.700 -1.213 1.00 . A A . 60 ALA O 1 1
4 5670 1 1 61 GLU C C 3.599 14.633 1.873 1.00 . A A . 61 GLU C 1 1
4 5671 1 1 61 GLU CA C 2.356 14.172 1.086 1.00 . A A . 61 GLU CA 1 1
4 5672 1 1 61 GLU CB C 1.634 13.052 1.886 1.00 . A A . 61 GLU CB 1 1
4 5673 1 1 61 GLU CD C -0.797 13.613 1.257 1.00 . A A . 61 GLU CD 1 1
4 5674 1 1 61 GLU CG C 0.324 12.560 1.261 1.00 . A A . 61 GLU CG 1 1
4 5675 1 1 61 GLU H H 2.696 12.697 -0.411 1.00 . A A . 61 GLU H 1 1
4 5676 1 1 61 GLU HA H 1.678 15.014 0.966 1.00 . A A . 61 GLU HA 1 1
4 5677 1 1 61 GLU HB2 H 2.304 12.200 1.972 1.00 . A A . 61 GLU HB2 1 1
4 5678 1 1 61 GLU HB3 H 1.413 13.411 2.883 1.00 . A A . 61 GLU HB3 1 1
4 5679 1 1 61 GLU HG2 H 0.520 12.257 0.237 1.00 . A A . 61 GLU HG2 1 1
4 5680 1 1 61 GLU HG3 H -0.015 11.690 1.812 1.00 . A A . 61 GLU HG3 1 1
4 5681 1 1 61 GLU N N 2.721 13.661 -0.262 1.00 . A A . 61 GLU N 1 1
4 5682 1 1 61 GLU O O 3.467 15.345 2.870 1.00 . A A . 61 GLU O 1 1
4 5683 1 1 61 GLU OE1 O -0.903 14.395 0.288 1.00 . A A . 61 GLU OE1 1 1
4 5684 1 1 61 GLU OE2 O -1.593 13.652 2.224 1.00 . A A . 61 GLU OE2 1 1
4 5685 1 1 62 HIS C C 6.094 13.685 3.454 1.00 . A A . 62 HIS C 1 1
4 5686 1 1 62 HIS CA C 6.087 14.408 2.085 1.00 . A A . 62 HIS CA 1 1
4 5687 1 1 62 HIS CB C 6.466 15.918 2.205 1.00 . A A . 62 HIS CB 1 1
4 5688 1 1 62 HIS CD2 C 7.010 16.209 -0.325 1.00 . A A . 62 HIS CD2 1 1
4 5689 1 1 62 HIS CE1 C 6.296 18.258 -0.568 1.00 . A A . 62 HIS CE1 1 1
4 5690 1 1 62 HIS CG C 6.554 16.625 0.880 1.00 . A A . 62 HIS CG 1 1
4 5691 1 1 62 HIS H H 4.801 13.745 0.531 1.00 . A A . 62 HIS H 1 1
4 5692 1 1 62 HIS HA H 6.833 13.916 1.471 1.00 . A A . 62 HIS HA 1 1
4 5693 1 1 62 HIS HB2 H 5.724 16.432 2.803 1.00 . A A . 62 HIS HB2 1 1
4 5694 1 1 62 HIS HB3 H 7.431 16.006 2.686 1.00 . A A . 62 HIS HB3 1 1
4 5695 1 1 62 HIS HD1 H 5.738 18.497 1.380 1.00 . A A . 62 HIS HD1 1 1
4 5696 1 1 62 HIS HD2 H 7.414 15.231 -0.558 1.00 . A A . 62 HIS HD2 1 1
4 5697 1 1 62 HIS HE1 H 6.037 19.212 -1.006 1.00 . A A . 62 HIS HE1 1 1
4 5698 1 1 62 HIS HE2 H 7.250 17.300 -2.088 1.00 . A A . 62 HIS HE2 1 1
4 5699 1 1 62 HIS N N 4.793 14.219 1.393 1.00 . A A . 62 HIS N 1 1
4 5700 1 1 62 HIS ND1 N 6.119 17.915 0.689 1.00 . A A . 62 HIS ND1 1 1
4 5701 1 1 62 HIS NE2 N 6.834 17.242 -1.203 1.00 . A A . 62 HIS NE2 1 1
4 5702 1 1 62 HIS O O 6.826 14.064 4.369 1.00 . A A . 62 HIS O 1 1
4 5703 1 1 63 ASP C C 6.371 10.703 4.600 1.00 . A A . 63 ASP C 1 1
4 5704 1 1 63 ASP CA C 5.215 11.714 4.703 1.00 . A A . 63 ASP CA 1 1
4 5705 1 1 63 ASP CB C 3.823 11.023 4.753 1.00 . A A . 63 ASP CB 1 1
4 5706 1 1 63 ASP CG C 3.565 10.228 6.054 1.00 . A A . 63 ASP CG 1 1
4 5707 1 1 63 ASP H H 4.709 12.401 2.774 1.00 . A A . 63 ASP H 1 1
4 5708 1 1 63 ASP HA H 5.344 12.318 5.601 1.00 . A A . 63 ASP HA 1 1
4 5709 1 1 63 ASP HB2 H 3.059 11.790 4.664 1.00 . A A . 63 ASP HB2 1 1
4 5710 1 1 63 ASP HB3 H 3.723 10.353 3.901 1.00 . A A . 63 ASP HB3 1 1
4 5711 1 1 63 ASP N N 5.287 12.603 3.539 1.00 . A A . 63 ASP N 1 1
4 5712 1 1 63 ASP O O 6.250 9.656 3.947 1.00 . A A . 63 ASP O 1 1
4 5713 1 1 63 ASP OD1 O 3.078 10.822 7.040 1.00 . A A . 63 ASP OD1 1 1
4 5714 1 1 63 ASP OD2 O 3.850 9.014 6.100 1.00 . A A . 63 ASP OD2 1 1
4 5715 1 1 64 THR C C 8.670 8.926 5.770 1.00 . A A . 64 THR C 1 1
4 5716 1 1 64 THR CA C 8.785 10.322 5.124 1.00 . A A . 64 THR CA 1 1
4 5717 1 1 64 THR CB C 9.972 11.115 5.781 1.00 . A A . 64 THR CB 1 1
4 5718 1 1 64 THR CG2 C 9.719 11.395 7.273 1.00 . A A . 64 THR CG2 1 1
4 5719 1 1 64 THR H H 7.514 11.929 5.702 1.00 . A A . 64 THR H 1 1
4 5720 1 1 64 THR HA H 9.022 10.196 4.076 1.00 . A A . 64 THR HA 1 1
4 5721 1 1 64 THR HB H 10.073 12.070 5.270 1.00 . A A . 64 THR HB 1 1
4 5722 1 1 64 THR HG1 H 11.093 9.656 5.037 1.00 . A A . 64 THR HG1 1 1
4 5723 1 1 64 THR HG21 H 9.644 10.459 7.808 1.00 . A A . 64 THR HG21 1 1
4 5724 1 1 64 THR HG22 H 8.792 11.946 7.387 1.00 . A A . 64 THR HG22 1 1
4 5725 1 1 64 THR HG23 H 10.532 11.979 7.686 1.00 . A A . 64 THR HG23 1 1
4 5726 1 1 64 THR N N 7.519 11.085 5.198 1.00 . A A . 64 THR N 1 1
4 5727 1 1 64 THR O O 9.372 7.995 5.361 1.00 . A A . 64 THR O 1 1
4 5728 1 1 64 THR OG1 O 11.216 10.398 5.636 1.00 . A A . 64 THR OG1 1 1
4 5729 1 1 65 ASP C C 6.873 6.508 6.550 1.00 . A A . 65 ASP C 1 1
4 5730 1 1 65 ASP CA C 7.524 7.538 7.469 1.00 . A A . 65 ASP CA 1 1
4 5731 1 1 65 ASP CB C 6.635 7.774 8.713 1.00 . A A . 65 ASP CB 1 1
4 5732 1 1 65 ASP CG C 6.310 6.461 9.459 1.00 . A A . 65 ASP CG 1 1
4 5733 1 1 65 ASP H H 7.245 9.592 7.012 1.00 . A A . 65 ASP H 1 1
4 5734 1 1 65 ASP HA H 8.493 7.153 7.788 1.00 . A A . 65 ASP HA 1 1
4 5735 1 1 65 ASP HB2 H 7.154 8.443 9.393 1.00 . A A . 65 ASP HB2 1 1
4 5736 1 1 65 ASP HB3 H 5.705 8.254 8.406 1.00 . A A . 65 ASP HB3 1 1
4 5737 1 1 65 ASP N N 7.765 8.799 6.757 1.00 . A A . 65 ASP N 1 1
4 5738 1 1 65 ASP O O 7.277 5.356 6.542 1.00 . A A . 65 ASP O 1 1
4 5739 1 1 65 ASP OD1 O 7.200 5.953 10.172 1.00 . A A . 65 ASP OD1 1 1
4 5740 1 1 65 ASP OD2 O 5.180 5.920 9.314 1.00 . A A . 65 ASP OD2 1 1
4 5741 1 1 66 GLY C C 5.961 5.735 3.646 1.00 . A A . 66 GLY C 1 1
4 5742 1 1 66 GLY CA C 5.151 6.076 4.884 1.00 . A A . 66 GLY CA 1 1
4 5743 1 1 66 GLY H H 5.627 7.907 5.835 1.00 . A A . 66 GLY H 1 1
4 5744 1 1 66 GLY HA2 H 4.886 5.161 5.408 1.00 . A A . 66 GLY HA2 1 1
4 5745 1 1 66 GLY HA3 H 4.241 6.572 4.578 1.00 . A A . 66 GLY HA3 1 1
4 5746 1 1 66 GLY N N 5.873 6.954 5.788 1.00 . A A . 66 GLY N 1 1
4 5747 1 1 66 GLY O O 5.866 4.619 3.124 1.00 . A A . 66 GLY O 1 1
4 5748 1 1 67 ALA C C 8.712 5.458 2.318 1.00 . A A . 67 ALA C 1 1
4 5749 1 1 67 ALA CA C 7.652 6.536 2.022 1.00 . A A . 67 ALA CA 1 1
4 5750 1 1 67 ALA CB C 8.300 7.876 1.654 1.00 . A A . 67 ALA CB 1 1
4 5751 1 1 67 ALA H H 6.733 7.591 3.623 1.00 . A A . 67 ALA H 1 1
4 5752 1 1 67 ALA HA H 7.046 6.213 1.179 1.00 . A A . 67 ALA HA 1 1
4 5753 1 1 67 ALA HB1 H 8.899 8.229 2.485 1.00 . A A . 67 ALA HB1 1 1
4 5754 1 1 67 ALA HB2 H 7.529 8.603 1.442 1.00 . A A . 67 ALA HB2 1 1
4 5755 1 1 67 ALA HB3 H 8.928 7.758 0.777 1.00 . A A . 67 ALA HB3 1 1
4 5756 1 1 67 ALA N N 6.754 6.714 3.176 1.00 . A A . 67 ALA N 1 1
4 5757 1 1 67 ALA O O 8.959 4.573 1.487 1.00 . A A . 67 ALA O 1 1
4 5758 1 1 68 ARG C C 9.662 3.164 4.308 1.00 . A A . 68 ARG C 1 1
4 5759 1 1 68 ARG CA C 10.312 4.535 3.995 1.00 . A A . 68 ARG CA 1 1
4 5760 1 1 68 ARG CB C 11.089 5.079 5.243 1.00 . A A . 68 ARG CB 1 1
4 5761 1 1 68 ARG CD C 11.106 5.566 7.786 1.00 . A A . 68 ARG CD 1 1
4 5762 1 1 68 ARG CG C 10.337 4.986 6.590 1.00 . A A . 68 ARG CG 1 1
4 5763 1 1 68 ARG CZ C 10.460 4.570 9.996 1.00 . A A . 68 ARG CZ 1 1
4 5764 1 1 68 ARG H H 9.041 6.247 4.137 1.00 . A A . 68 ARG H 1 1
4 5765 1 1 68 ARG HA H 11.018 4.400 3.178 1.00 . A A . 68 ARG HA 1 1
4 5766 1 1 68 ARG HB2 H 12.019 4.534 5.336 1.00 . A A . 68 ARG HB2 1 1
4 5767 1 1 68 ARG HB3 H 11.319 6.124 5.070 1.00 . A A . 68 ARG HB3 1 1
4 5768 1 1 68 ARG HD2 H 12.039 5.024 7.912 1.00 . A A . 68 ARG HD2 1 1
4 5769 1 1 68 ARG HD3 H 11.328 6.610 7.590 1.00 . A A . 68 ARG HD3 1 1
4 5770 1 1 68 ARG HE H 9.595 6.150 9.140 1.00 . A A . 68 ARG HE 1 1
4 5771 1 1 68 ARG HG2 H 9.406 5.525 6.497 1.00 . A A . 68 ARG HG2 1 1
4 5772 1 1 68 ARG HG3 H 10.115 3.943 6.793 1.00 . A A . 68 ARG HG3 1 1
4 5773 1 1 68 ARG HH11 H 11.984 3.575 9.100 1.00 . A A . 68 ARG HH11 1 1
4 5774 1 1 68 ARG HH12 H 11.493 2.941 10.634 1.00 . A A . 68 ARG HH12 1 1
4 5775 1 1 68 ARG HH21 H 8.941 5.317 11.107 1.00 . A A . 68 ARG HH21 1 1
4 5776 1 1 68 ARG HH22 H 9.748 3.937 11.783 1.00 . A A . 68 ARG HH22 1 1
4 5777 1 1 68 ARG N N 9.295 5.514 3.535 1.00 . A A . 68 ARG N 1 1
4 5778 1 1 68 ARG NE N 10.306 5.482 9.028 1.00 . A A . 68 ARG NE 1 1
4 5779 1 1 68 ARG NH1 N 11.387 3.618 9.903 1.00 . A A . 68 ARG NH1 1 1
4 5780 1 1 68 ARG NH2 N 9.654 4.609 11.046 1.00 . A A . 68 ARG NH2 1 1
4 5781 1 1 68 ARG O O 10.288 2.118 4.144 1.00 . A A . 68 ARG O 1 1
4 5782 1 1 69 ARG C C 7.300 1.120 4.033 1.00 . A A . 69 ARG C 1 1
4 5783 1 1 69 ARG CA C 7.614 2.044 5.215 1.00 . A A . 69 ARG CA 1 1
4 5784 1 1 69 ARG CB C 6.298 2.558 5.879 1.00 . A A . 69 ARG CB 1 1
4 5785 1 1 69 ARG CD C 4.413 2.277 7.574 1.00 . A A . 69 ARG CD 1 1
4 5786 1 1 69 ARG CG C 5.644 1.628 6.909 1.00 . A A . 69 ARG CG 1 1
4 5787 1 1 69 ARG CZ C 3.741 2.022 9.966 1.00 . A A . 69 ARG CZ 1 1
4 5788 1 1 69 ARG H H 7.955 4.091 4.774 1.00 . A A . 69 ARG H 1 1
4 5789 1 1 69 ARG HA H 8.205 1.506 5.948 1.00 . A A . 69 ARG HA 1 1
4 5790 1 1 69 ARG HB2 H 6.517 3.487 6.382 1.00 . A A . 69 ARG HB2 1 1
4 5791 1 1 69 ARG HB3 H 5.566 2.770 5.098 1.00 . A A . 69 ARG HB3 1 1
4 5792 1 1 69 ARG HD2 H 4.665 3.287 7.887 1.00 . A A . 69 ARG HD2 1 1
4 5793 1 1 69 ARG HD3 H 3.606 2.321 6.854 1.00 . A A . 69 ARG HD3 1 1
4 5794 1 1 69 ARG HE H 3.782 0.549 8.603 1.00 . A A . 69 ARG HE 1 1
4 5795 1 1 69 ARG HG2 H 5.338 0.714 6.416 1.00 . A A . 69 ARG HG2 1 1
4 5796 1 1 69 ARG HG3 H 6.376 1.391 7.676 1.00 . A A . 69 ARG HG3 1 1
4 5797 1 1 69 ARG HH11 H 4.270 3.939 9.492 1.00 . A A . 69 ARG HH11 1 1
4 5798 1 1 69 ARG HH12 H 3.793 3.690 11.139 1.00 . A A . 69 ARG HH12 1 1
4 5799 1 1 69 ARG HH21 H 3.197 0.243 10.760 1.00 . A A . 69 ARG HH21 1 1
4 5800 1 1 69 ARG HH22 H 3.181 1.584 11.861 1.00 . A A . 69 ARG HH22 1 1
4 5801 1 1 69 ARG N N 8.394 3.213 4.751 1.00 . A A . 69 ARG N 1 1
4 5802 1 1 69 ARG NE N 3.952 1.510 8.740 1.00 . A A . 69 ARG NE 1 1
4 5803 1 1 69 ARG NH1 N 3.951 3.321 10.218 1.00 . A A . 69 ARG NH1 1 1
4 5804 1 1 69 ARG NH2 N 3.345 1.218 10.939 1.00 . A A . 69 ARG NH2 1 1
4 5805 1 1 69 ARG O O 7.527 -0.093 4.087 1.00 . A A . 69 ARG O 1 1
4 5806 1 1 70 ALA C C 7.697 0.655 0.935 1.00 . A A . 70 ALA C 1 1
4 5807 1 1 70 ALA CA C 6.434 1.079 1.704 1.00 . A A . 70 ALA CA 1 1
4 5808 1 1 70 ALA CB C 5.543 1.992 0.845 1.00 . A A . 70 ALA CB 1 1
4 5809 1 1 70 ALA H H 6.664 2.721 3.011 1.00 . A A . 70 ALA H 1 1
4 5810 1 1 70 ALA HA H 5.854 0.188 1.955 1.00 . A A . 70 ALA HA 1 1
4 5811 1 1 70 ALA HB1 H 4.661 2.274 1.406 1.00 . A A . 70 ALA HB1 1 1
4 5812 1 1 70 ALA HB2 H 5.236 1.467 -0.052 1.00 . A A . 70 ALA HB2 1 1
4 5813 1 1 70 ALA HB3 H 6.087 2.887 0.565 1.00 . A A . 70 ALA HB3 1 1
4 5814 1 1 70 ALA N N 6.792 1.751 2.957 1.00 . A A . 70 ALA N 1 1
4 5815 1 1 70 ALA O O 7.673 -0.361 0.252 1.00 . A A . 70 ALA O 1 1
4 5816 1 1 71 ALA C C 10.749 -0.123 1.078 1.00 . A A . 71 ALA C 1 1
4 5817 1 1 71 ALA CA C 10.108 1.128 0.457 1.00 . A A . 71 ALA CA 1 1
4 5818 1 1 71 ALA CB C 11.065 2.317 0.607 1.00 . A A . 71 ALA CB 1 1
4 5819 1 1 71 ALA H H 8.708 2.269 1.596 1.00 . A A . 71 ALA H 1 1
4 5820 1 1 71 ALA HA H 9.946 0.959 -0.606 1.00 . A A . 71 ALA HA 1 1
4 5821 1 1 71 ALA HB1 H 10.603 3.203 0.200 1.00 . A A . 71 ALA HB1 1 1
4 5822 1 1 71 ALA HB2 H 11.987 2.118 0.071 1.00 . A A . 71 ALA HB2 1 1
4 5823 1 1 71 ALA HB3 H 11.286 2.483 1.654 1.00 . A A . 71 ALA HB3 1 1
4 5824 1 1 71 ALA N N 8.793 1.440 1.073 1.00 . A A . 71 ALA N 1 1
4 5825 1 1 71 ALA O O 11.357 -0.936 0.378 1.00 . A A . 71 ALA O 1 1
4 5826 1 1 72 LYS C C 10.364 -2.649 2.901 1.00 . A A . 72 LYS C 1 1
4 5827 1 1 72 LYS CA C 11.172 -1.368 3.174 1.00 . A A . 72 LYS CA 1 1
4 5828 1 1 72 LYS CB C 11.149 -1.048 4.689 1.00 . A A . 72 LYS CB 1 1
4 5829 1 1 72 LYS CD C 11.542 -1.956 7.068 1.00 . A A . 72 LYS CD 1 1
4 5830 1 1 72 LYS CE C 10.060 -2.256 7.346 1.00 . A A . 72 LYS CE 1 1
4 5831 1 1 72 LYS CG C 11.887 -2.086 5.568 1.00 . A A . 72 LYS CG 1 1
4 5832 1 1 72 LYS H H 10.088 0.432 2.884 1.00 . A A . 72 LYS H 1 1
4 5833 1 1 72 LYS HA H 12.204 -1.518 2.857 1.00 . A A . 72 LYS HA 1 1
4 5834 1 1 72 LYS HB2 H 11.611 -0.074 4.846 1.00 . A A . 72 LYS HB2 1 1
4 5835 1 1 72 LYS HB3 H 10.115 -0.988 5.014 1.00 . A A . 72 LYS HB3 1 1
4 5836 1 1 72 LYS HD2 H 12.150 -2.655 7.633 1.00 . A A . 72 LYS HD2 1 1
4 5837 1 1 72 LYS HD3 H 11.764 -0.947 7.401 1.00 . A A . 72 LYS HD3 1 1
4 5838 1 1 72 LYS HE2 H 9.444 -1.527 6.832 1.00 . A A . 72 LYS HE2 1 1
4 5839 1 1 72 LYS HE3 H 9.823 -3.248 6.974 1.00 . A A . 72 LYS HE3 1 1
4 5840 1 1 72 LYS HG2 H 11.616 -3.083 5.235 1.00 . A A . 72 LYS HG2 1 1
4 5841 1 1 72 LYS HG3 H 12.957 -1.953 5.437 1.00 . A A . 72 LYS HG3 1 1
4 5842 1 1 72 LYS HZ1 H 9.889 -1.239 9.163 1.00 . A A . 72 LYS HZ1 1 1
4 5843 1 1 72 LYS HZ2 H 10.378 -2.850 9.315 1.00 . A A . 72 LYS HZ2 1 1
4 5844 1 1 72 LYS HZ3 H 8.767 -2.490 8.965 1.00 . A A . 72 LYS HZ3 1 1
4 5845 1 1 72 LYS N N 10.607 -0.249 2.405 1.00 . A A . 72 LYS N 1 1
4 5846 1 1 72 LYS NZ N 9.750 -2.205 8.797 1.00 . A A . 72 LYS NZ 1 1
4 5847 1 1 72 LYS O O 10.932 -3.733 2.747 1.00 . A A . 72 LYS O 1 1
4 5848 1 1 73 SER C C 8.245 -4.025 1.048 1.00 . A A . 73 SER C 1 1
4 5849 1 1 73 SER CA C 8.091 -3.586 2.518 1.00 . A A . 73 SER CA 1 1
4 5850 1 1 73 SER CB C 6.646 -3.155 2.817 1.00 . A A . 73 SER CB 1 1
4 5851 1 1 73 SER H H 8.653 -1.614 3.068 1.00 . A A . 73 SER H 1 1
4 5852 1 1 73 SER HA H 8.340 -4.430 3.155 1.00 . A A . 73 SER HA 1 1
4 5853 1 1 73 SER HB2 H 6.395 -2.284 2.226 1.00 . A A . 73 SER HB2 1 1
4 5854 1 1 73 SER HB3 H 5.965 -3.963 2.576 1.00 . A A . 73 SER HB3 1 1
4 5855 1 1 73 SER HG H 5.666 -3.178 4.522 1.00 . A A . 73 SER HG 1 1
4 5856 1 1 73 SER N N 9.026 -2.495 2.855 1.00 . A A . 73 SER N 1 1
4 5857 1 1 73 SER O O 7.958 -5.179 0.708 1.00 . A A . 73 SER O 1 1
4 5858 1 1 73 SER OG O 6.502 -2.831 4.191 1.00 . A A . 73 SER OG 1 1
4 5859 1 1 74 LEU C C 10.276 -4.316 -1.213 1.00 . A A . 74 LEU C 1 1
4 5860 1 1 74 LEU CA C 9.079 -3.361 -1.203 1.00 . A A . 74 LEU CA 1 1
4 5861 1 1 74 LEU CB C 9.418 -2.046 -1.986 1.00 . A A . 74 LEU CB 1 1
4 5862 1 1 74 LEU CD1 C 8.528 0.047 -3.183 1.00 . A A . 74 LEU CD1 1 1
4 5863 1 1 74 LEU CD2 C 7.727 -2.250 -3.873 1.00 . A A . 74 LEU CD2 1 1
4 5864 1 1 74 LEU CG C 8.214 -1.377 -2.708 1.00 . A A . 74 LEU CG 1 1
4 5865 1 1 74 LEU H H 8.712 -2.148 0.509 1.00 . A A . 74 LEU H 1 1
4 5866 1 1 74 LEU HA H 8.235 -3.853 -1.686 1.00 . A A . 74 LEU HA 1 1
4 5867 1 1 74 LEU HB2 H 9.844 -1.327 -1.285 1.00 . A A . 74 LEU HB2 1 1
4 5868 1 1 74 LEU HB3 H 10.176 -2.263 -2.733 1.00 . A A . 74 LEU HB3 1 1
4 5869 1 1 74 LEU HD11 H 8.821 0.651 -2.336 1.00 . A A . 74 LEU HD11 1 1
4 5870 1 1 74 LEU HD12 H 7.639 0.476 -3.633 1.00 . A A . 74 LEU HD12 1 1
4 5871 1 1 74 LEU HD13 H 9.327 0.026 -3.910 1.00 . A A . 74 LEU HD13 1 1
4 5872 1 1 74 LEU HD21 H 7.416 -3.216 -3.495 1.00 . A A . 74 LEU HD21 1 1
4 5873 1 1 74 LEU HD22 H 8.524 -2.390 -4.592 1.00 . A A . 74 LEU HD22 1 1
4 5874 1 1 74 LEU HD23 H 6.884 -1.775 -4.359 1.00 . A A . 74 LEU HD23 1 1
4 5875 1 1 74 LEU HG H 7.393 -1.296 -2.003 1.00 . A A . 74 LEU HG 1 1
4 5876 1 1 74 LEU N N 8.670 -3.077 0.189 1.00 . A A . 74 LEU N 1 1
4 5877 1 1 74 LEU O O 10.225 -5.345 -1.872 1.00 . A A . 74 LEU O 1 1
4 5878 1 1 75 SER C C 12.192 -6.214 0.180 1.00 . A A . 75 SER C 1 1
4 5879 1 1 75 SER CA C 12.540 -4.786 -0.301 1.00 . A A . 75 SER CA 1 1
4 5880 1 1 75 SER CB C 13.513 -4.097 0.686 1.00 . A A . 75 SER CB 1 1
4 5881 1 1 75 SER H H 11.264 -3.126 0.072 1.00 . A A . 75 SER H 1 1
4 5882 1 1 75 SER HA H 13.007 -4.837 -1.277 1.00 . A A . 75 SER HA 1 1
4 5883 1 1 75 SER HB2 H 13.093 -4.091 1.683 1.00 . A A . 75 SER HB2 1 1
4 5884 1 1 75 SER HB3 H 14.457 -4.620 0.703 1.00 . A A . 75 SER HB3 1 1
4 5885 1 1 75 SER HG H 13.939 -2.738 -0.659 1.00 . A A . 75 SER HG 1 1
4 5886 1 1 75 SER N N 11.320 -3.967 -0.435 1.00 . A A . 75 SER N 1 1
4 5887 1 1 75 SER O O 12.654 -7.209 -0.395 1.00 . A A . 75 SER O 1 1
4 5888 1 1 75 SER OG O 13.744 -2.761 0.288 1.00 . A A . 75 SER OG 1 1
4 5889 1 1 76 GLU C C 9.958 -8.321 0.779 1.00 . A A . 76 GLU C 1 1
4 5890 1 1 76 GLU CA C 10.778 -7.495 1.800 1.00 . A A . 76 GLU CA 1 1
4 5891 1 1 76 GLU CB C 9.906 -7.098 3.049 1.00 . A A . 76 GLU CB 1 1
4 5892 1 1 76 GLU CD C 10.014 -9.328 4.313 1.00 . A A . 76 GLU CD 1 1
4 5893 1 1 76 GLU CG C 10.274 -7.813 4.355 1.00 . A A . 76 GLU CG 1 1
4 5894 1 1 76 GLU H H 11.002 -5.419 1.578 1.00 . A A . 76 GLU H 1 1
4 5895 1 1 76 GLU HA H 11.627 -8.089 2.125 1.00 . A A . 76 GLU HA 1 1
4 5896 1 1 76 GLU HB2 H 10.012 -6.034 3.224 1.00 . A A . 76 GLU HB2 1 1
4 5897 1 1 76 GLU HB3 H 8.857 -7.291 2.846 1.00 . A A . 76 GLU HB3 1 1
4 5898 1 1 76 GLU HG2 H 11.326 -7.636 4.556 1.00 . A A . 76 GLU HG2 1 1
4 5899 1 1 76 GLU HG3 H 9.698 -7.374 5.163 1.00 . A A . 76 GLU HG3 1 1
4 5900 1 1 76 GLU N N 11.308 -6.266 1.196 1.00 . A A . 76 GLU N 1 1
4 5901 1 1 76 GLU O O 9.956 -9.556 0.828 1.00 . A A . 76 GLU O 1 1
4 5902 1 1 76 GLU OE1 O 8.846 -9.749 4.451 1.00 . A A . 76 GLU OE1 1 1
4 5903 1 1 76 GLU OE2 O 10.975 -10.111 4.135 1.00 . A A . 76 GLU OE2 1 1
4 5904 1 1 77 ALA C C 9.368 -8.853 -2.291 1.00 . A A . 77 ALA C 1 1
4 5905 1 1 77 ALA CA C 8.461 -8.238 -1.199 1.00 . A A . 77 ALA CA 1 1
4 5906 1 1 77 ALA CB C 7.493 -7.198 -1.795 1.00 . A A . 77 ALA CB 1 1
4 5907 1 1 77 ALA H H 9.323 -6.642 -0.116 1.00 . A A . 77 ALA H 1 1
4 5908 1 1 77 ALA HA H 7.864 -9.028 -0.741 1.00 . A A . 77 ALA HA 1 1
4 5909 1 1 77 ALA HB1 H 6.867 -6.794 -1.008 1.00 . A A . 77 ALA HB1 1 1
4 5910 1 1 77 ALA HB2 H 6.867 -7.665 -2.544 1.00 . A A . 77 ALA HB2 1 1
4 5911 1 1 77 ALA HB3 H 8.054 -6.392 -2.248 1.00 . A A . 77 ALA HB3 1 1
4 5912 1 1 77 ALA N N 9.274 -7.618 -0.146 1.00 . A A . 77 ALA N 1 1
4 5913 1 1 77 ALA O O 9.201 -10.024 -2.659 1.00 . A A . 77 ALA O 1 1
4 5914 1 1 78 TYR C C 12.046 -9.777 -3.536 1.00 . A A . 78 TYR C 1 1
4 5915 1 1 78 TYR CA C 11.290 -8.461 -3.849 1.00 . A A . 78 TYR CA 1 1
4 5916 1 1 78 TYR CB C 12.304 -7.312 -4.177 1.00 . A A . 78 TYR CB 1 1
4 5917 1 1 78 TYR CD1 C 11.433 -6.391 -6.398 1.00 . A A . 78 TYR CD1 1 1
4 5918 1 1 78 TYR CD2 C 11.440 -4.909 -4.530 1.00 . A A . 78 TYR CD2 1 1
4 5919 1 1 78 TYR CE1 C 10.902 -5.384 -7.186 1.00 . A A . 78 TYR CE1 1 1
4 5920 1 1 78 TYR CE2 C 10.907 -3.904 -5.316 1.00 . A A . 78 TYR CE2 1 1
4 5921 1 1 78 TYR CG C 11.717 -6.178 -5.048 1.00 . A A . 78 TYR CG 1 1
4 5922 1 1 78 TYR CZ C 10.640 -4.149 -6.639 1.00 . A A . 78 TYR CZ 1 1
4 5923 1 1 78 TYR H H 10.514 -7.195 -2.327 1.00 . A A . 78 TYR H 1 1
4 5924 1 1 78 TYR HA H 10.668 -8.634 -4.728 1.00 . A A . 78 TYR HA 1 1
4 5925 1 1 78 TYR HB2 H 12.653 -6.872 -3.246 1.00 . A A . 78 TYR HB2 1 1
4 5926 1 1 78 TYR HB3 H 13.161 -7.719 -4.704 1.00 . A A . 78 TYR HB3 1 1
4 5927 1 1 78 TYR HD1 H 11.631 -7.360 -6.837 1.00 . A A . 78 TYR HD1 1 1
4 5928 1 1 78 TYR HD2 H 11.650 -4.713 -3.488 1.00 . A A . 78 TYR HD2 1 1
4 5929 1 1 78 TYR HE1 H 10.688 -5.574 -8.230 1.00 . A A . 78 TYR HE1 1 1
4 5930 1 1 78 TYR HE2 H 10.700 -2.929 -4.887 1.00 . A A . 78 TYR HE2 1 1
4 5931 1 1 78 TYR HH H 9.435 -3.530 -8.008 1.00 . A A . 78 TYR HH 1 1
4 5932 1 1 78 TYR N N 10.375 -8.063 -2.751 1.00 . A A . 78 TYR N 1 1
4 5933 1 1 78 TYR O O 12.445 -10.485 -4.459 1.00 . A A . 78 TYR O 1 1
4 5934 1 1 78 TYR OH O 10.106 -3.153 -7.424 1.00 . A A . 78 TYR OH 1 1
4 5935 1 1 79 GLN C C 12.113 -12.593 -2.308 1.00 . A A . 79 GLN C 1 1
4 5936 1 1 79 GLN CA C 12.824 -11.342 -1.739 1.00 . A A . 79 GLN CA 1 1
4 5937 1 1 79 GLN CB C 12.765 -11.396 -0.187 1.00 . A A . 79 GLN CB 1 1
4 5938 1 1 79 GLN CD C 14.949 -10.078 0.445 1.00 . A A . 79 GLN CD 1 1
4 5939 1 1 79 GLN CG C 13.409 -10.192 0.544 1.00 . A A . 79 GLN CG 1 1
4 5940 1 1 79 GLN H H 11.897 -9.428 -1.568 1.00 . A A . 79 GLN H 1 1
4 5941 1 1 79 GLN HA H 13.859 -11.339 -2.056 1.00 . A A . 79 GLN HA 1 1
4 5942 1 1 79 GLN HB2 H 11.718 -11.449 0.112 1.00 . A A . 79 GLN HB2 1 1
4 5943 1 1 79 GLN HB3 H 13.255 -12.300 0.149 1.00 . A A . 79 GLN HB3 1 1
4 5944 1 1 79 GLN HE21 H 15.025 -9.136 2.192 1.00 . A A . 79 GLN HE21 1 1
4 5945 1 1 79 GLN HE22 H 16.545 -9.394 1.415 1.00 . A A . 79 GLN HE22 1 1
4 5946 1 1 79 GLN HG2 H 12.986 -9.288 0.136 1.00 . A A . 79 GLN HG2 1 1
4 5947 1 1 79 GLN HG3 H 13.135 -10.253 1.593 1.00 . A A . 79 GLN HG3 1 1
4 5948 1 1 79 GLN N N 12.202 -10.085 -2.230 1.00 . A A . 79 GLN N 1 1
4 5949 1 1 79 GLN NE2 N 15.568 -9.469 1.448 1.00 . A A . 79 GLN NE2 1 1
4 5950 1 1 79 GLN O O 12.760 -13.556 -2.733 1.00 . A A . 79 GLN O 1 1
4 5951 1 1 79 GLN OE1 O 15.580 -10.481 -0.530 1.00 . A A . 79 GLN OE1 1 1
4 5952 1 1 80 LYS C C 9.971 -13.736 -4.344 1.00 . A A . 80 LYS C 1 1
4 5953 1 1 80 LYS CA C 9.906 -13.643 -2.806 1.00 . A A . 80 LYS CA 1 1
4 5954 1 1 80 LYS CB C 8.426 -13.441 -2.331 1.00 . A A . 80 LYS CB 1 1
4 5955 1 1 80 LYS CD C 8.849 -12.615 0.098 1.00 . A A . 80 LYS CD 1 1
4 5956 1 1 80 LYS CE C 8.535 -12.817 1.592 1.00 . A A . 80 LYS CE 1 1
4 5957 1 1 80 LYS CG C 8.153 -13.652 -0.810 1.00 . A A . 80 LYS CG 1 1
4 5958 1 1 80 LYS H H 10.337 -11.727 -1.985 1.00 . A A . 80 LYS H 1 1
4 5959 1 1 80 LYS HA H 10.281 -14.573 -2.385 1.00 . A A . 80 LYS HA 1 1
4 5960 1 1 80 LYS HB2 H 8.116 -12.433 -2.587 1.00 . A A . 80 LYS HB2 1 1
4 5961 1 1 80 LYS HB3 H 7.790 -14.136 -2.880 1.00 . A A . 80 LYS HB3 1 1
4 5962 1 1 80 LYS HD2 H 9.921 -12.693 -0.042 1.00 . A A . 80 LYS HD2 1 1
4 5963 1 1 80 LYS HD3 H 8.530 -11.620 -0.194 1.00 . A A . 80 LYS HD3 1 1
4 5964 1 1 80 LYS HE2 H 7.479 -12.634 1.764 1.00 . A A . 80 LYS HE2 1 1
4 5965 1 1 80 LYS HE3 H 8.772 -13.837 1.872 1.00 . A A . 80 LYS HE3 1 1
4 5966 1 1 80 LYS HG2 H 7.083 -13.589 -0.638 1.00 . A A . 80 LYS HG2 1 1
4 5967 1 1 80 LYS HG3 H 8.491 -14.644 -0.530 1.00 . A A . 80 LYS HG3 1 1
4 5968 1 1 80 LYS HZ1 H 9.190 -10.906 2.139 1.00 . A A . 80 LYS HZ1 1 1
4 5969 1 1 80 LYS HZ2 H 10.338 -12.120 2.385 1.00 . A A . 80 LYS HZ2 1 1
4 5970 1 1 80 LYS HZ3 H 9.029 -11.971 3.440 1.00 . A A . 80 LYS HZ3 1 1
4 5971 1 1 80 LYS N N 10.770 -12.543 -2.317 1.00 . A A . 80 LYS N 1 1
4 5972 1 1 80 LYS NZ N 9.328 -11.889 2.445 1.00 . A A . 80 LYS NZ 1 1
4 5973 1 1 80 LYS O O 9.901 -14.833 -4.911 1.00 . A A . 80 LYS O 1 1
4 5974 1 1 81 VAL C C 11.559 -13.060 -6.982 1.00 . A A . 81 VAL C 1 1
4 5975 1 1 81 VAL CA C 10.233 -12.448 -6.457 1.00 . A A . 81 VAL CA 1 1
4 5976 1 1 81 VAL CB C 10.099 -10.939 -6.890 1.00 . A A . 81 VAL CB 1 1
4 5977 1 1 81 VAL CG1 C 10.151 -10.761 -8.424 1.00 . A A . 81 VAL CG1 1 1
4 5978 1 1 81 VAL CG2 C 8.810 -10.321 -6.309 1.00 . A A . 81 VAL CG2 1 1
4 5979 1 1 81 VAL H H 10.227 -11.756 -4.452 1.00 . A A . 81 VAL H 1 1
4 5980 1 1 81 VAL HA H 9.399 -12.999 -6.888 1.00 . A A . 81 VAL HA 1 1
4 5981 1 1 81 VAL HB H 10.940 -10.391 -6.468 1.00 . A A . 81 VAL HB 1 1
4 5982 1 1 81 VAL HG11 H 9.346 -11.315 -8.888 1.00 . A A . 81 VAL HG11 1 1
4 5983 1 1 81 VAL HG12 H 11.098 -11.127 -8.800 1.00 . A A . 81 VAL HG12 1 1
4 5984 1 1 81 VAL HG13 H 10.055 -9.711 -8.677 1.00 . A A . 81 VAL HG13 1 1
4 5985 1 1 81 VAL HG21 H 7.942 -10.844 -6.694 1.00 . A A . 81 VAL HG21 1 1
4 5986 1 1 81 VAL HG22 H 8.747 -9.277 -6.584 1.00 . A A . 81 VAL HG22 1 1
4 5987 1 1 81 VAL HG23 H 8.823 -10.401 -5.227 1.00 . A A . 81 VAL HG23 1 1
4 5988 1 1 81 VAL N N 10.145 -12.572 -4.989 1.00 . A A . 81 VAL N 1 1
4 5989 1 1 81 VAL O O 11.615 -13.550 -8.113 1.00 . A A . 81 VAL O 1 1
4 5990 1 1 82 GLU C C 13.750 -15.234 -6.586 1.00 . A A . 82 GLU C 1 1
4 5991 1 1 82 GLU CA C 13.913 -13.710 -6.410 1.00 . A A . 82 GLU CA 1 1
4 5992 1 1 82 GLU CB C 14.934 -13.449 -5.261 1.00 . A A . 82 GLU CB 1 1
4 5993 1 1 82 GLU CD C 15.688 -11.106 -6.051 1.00 . A A . 82 GLU CD 1 1
4 5994 1 1 82 GLU CG C 15.164 -11.970 -4.896 1.00 . A A . 82 GLU CG 1 1
4 5995 1 1 82 GLU H H 12.500 -12.565 -5.272 1.00 . A A . 82 GLU H 1 1
4 5996 1 1 82 GLU HA H 14.298 -13.286 -7.331 1.00 . A A . 82 GLU HA 1 1
4 5997 1 1 82 GLU HB2 H 14.588 -13.961 -4.365 1.00 . A A . 82 GLU HB2 1 1
4 5998 1 1 82 GLU HB3 H 15.891 -13.877 -5.541 1.00 . A A . 82 GLU HB3 1 1
4 5999 1 1 82 GLU HG2 H 14.229 -11.559 -4.551 1.00 . A A . 82 GLU HG2 1 1
4 6000 1 1 82 GLU HG3 H 15.875 -11.923 -4.075 1.00 . A A . 82 GLU HG3 1 1
4 6001 1 1 82 GLU N N 12.607 -13.048 -6.124 1.00 . A A . 82 GLU N 1 1
4 6002 1 1 82 GLU O O 14.552 -15.877 -7.270 1.00 . A A . 82 GLU O 1 1
4 6003 1 1 82 GLU OE1 O 16.924 -11.052 -6.254 1.00 . A A . 82 GLU OE1 1 1
4 6004 1 1 82 GLU OE2 O 14.876 -10.470 -6.758 1.00 . A A . 82 GLU OE2 1 1
4 6005 1 1 83 GLY C C 12.716 -17.726 -4.464 1.00 . A A . 83 GLY C 1 1
4 6006 1 1 83 GLY CA C 12.460 -17.215 -5.874 1.00 . A A . 83 GLY CA 1 1
4 6007 1 1 83 GLY H H 12.028 -15.168 -5.566 1.00 . A A . 83 GLY H 1 1
4 6008 1 1 83 GLY HA2 H 11.429 -17.414 -6.134 1.00 . A A . 83 GLY HA2 1 1
4 6009 1 1 83 GLY HA3 H 13.104 -17.743 -6.564 1.00 . A A . 83 GLY HA3 1 1
4 6010 1 1 83 GLY N N 12.687 -15.775 -5.972 1.00 . A A . 83 GLY N 1 1
4 6011 1 1 83 GLY O O 12.591 -18.925 -4.197 1.00 . A A . 83 GLY O 1 1
4 6012 1 1 84 SER C C 12.013 -16.889 -1.369 1.00 . A A . 84 SER C 1 1
4 6013 1 1 84 SER CA C 13.329 -17.085 -2.148 1.00 . A A . 84 SER CA 1 1
4 6014 1 1 84 SER CB C 14.477 -16.193 -1.606 1.00 . A A . 84 SER CB 1 1
4 6015 1 1 84 SER H H 13.191 -15.866 -3.853 1.00 . A A . 84 SER H 1 1
4 6016 1 1 84 SER HA H 13.629 -18.130 -2.065 1.00 . A A . 84 SER HA 1 1
4 6017 1 1 84 SER HB2 H 15.362 -16.344 -2.208 1.00 . A A . 84 SER HB2 1 1
4 6018 1 1 84 SER HB3 H 14.183 -15.152 -1.664 1.00 . A A . 84 SER HB3 1 1
4 6019 1 1 84 SER HG H 14.530 -17.400 -0.057 1.00 . A A . 84 SER HG 1 1
4 6020 1 1 84 SER N N 13.087 -16.793 -3.556 1.00 . A A . 84 SER N 1 1
4 6021 1 1 84 SER O O 11.719 -15.803 -0.854 1.00 . A A . 84 SER O 1 1
4 6022 1 1 84 SER OG O 14.799 -16.499 -0.255 1.00 . A A . 84 SER OG 1 1
4 6023 1 1 85 GLY C C 10.086 -18.726 0.673 1.00 . A A . 85 GLY C 1 1
4 6024 1 1 85 GLY CA C 9.923 -17.984 -0.644 1.00 . A A . 85 GLY CA 1 1
4 6025 1 1 85 GLY H H 11.458 -18.735 -1.895 1.00 . A A . 85 GLY H 1 1
4 6026 1 1 85 GLY HA2 H 9.568 -16.975 -0.450 1.00 . A A . 85 GLY HA2 1 1
4 6027 1 1 85 GLY HA3 H 9.188 -18.494 -1.253 1.00 . A A . 85 GLY HA3 1 1
4 6028 1 1 85 GLY N N 11.187 -17.947 -1.379 1.00 . A A . 85 GLY N 1 1
4 6029 1 1 85 GLY O O 10.878 -18.299 1.524 1.00 . A A . 85 GLY O 1 1
4 6030 1 1 86 ASP C C 9.004 -20.209 3.367 1.00 . A A . 86 ASP C 1 1
4 6031 1 1 86 ASP CA C 9.425 -20.791 1.999 1.00 . A A . 86 ASP CA 1 1
4 6032 1 1 86 ASP CB C 10.855 -21.392 2.107 1.00 . A A . 86 ASP CB 1 1
4 6033 1 1 86 ASP CG C 11.323 -22.060 0.807 1.00 . A A . 86 ASP CG 1 1
4 6034 1 1 86 ASP H H 8.588 -19.980 0.206 1.00 . A A . 86 ASP H 1 1
4 6035 1 1 86 ASP HA H 8.738 -21.601 1.775 1.00 . A A . 86 ASP HA 1 1
4 6036 1 1 86 ASP HB2 H 11.549 -20.593 2.361 1.00 . A A . 86 ASP HB2 1 1
4 6037 1 1 86 ASP HB3 H 10.875 -22.126 2.907 1.00 . A A . 86 ASP HB3 1 1
4 6038 1 1 86 ASP N N 9.299 -19.815 0.863 1.00 . A A . 86 ASP N 1 1
4 6039 1 1 86 ASP O O 8.653 -20.967 4.278 1.00 . A A . 86 ASP O 1 1
4 6040 1 1 86 ASP OD1 O 11.004 -23.245 0.581 1.00 . A A . 86 ASP OD1 1 1
4 6041 1 1 86 ASP OD2 O 12.017 -21.390 0.002 1.00 . A A . 86 ASP OD2 1 1
4 6042 1 1 87 LYS C C 7.273 -17.778 4.788 1.00 . A A . 87 LYS C 1 1
4 6043 1 1 87 LYS CA C 8.756 -18.179 4.753 1.00 . A A . 87 LYS CA 1 1
4 6044 1 1 87 LYS CB C 9.688 -16.936 4.878 1.00 . A A . 87 LYS CB 1 1
4 6045 1 1 87 LYS CD C 12.096 -16.003 4.952 1.00 . A A . 87 LYS CD 1 1
4 6046 1 1 87 LYS CE C 11.996 -15.368 6.354 1.00 . A A . 87 LYS CE 1 1
4 6047 1 1 87 LYS CG C 11.198 -17.257 4.792 1.00 . A A . 87 LYS CG 1 1
4 6048 1 1 87 LYS H H 9.206 -18.342 2.714 1.00 . A A . 87 LYS H 1 1
4 6049 1 1 87 LYS HA H 8.956 -18.855 5.594 1.00 . A A . 87 LYS HA 1 1
4 6050 1 1 87 LYS HB2 H 9.446 -16.231 4.085 1.00 . A A . 87 LYS HB2 1 1
4 6051 1 1 87 LYS HB3 H 9.501 -16.455 5.829 1.00 . A A . 87 LYS HB3 1 1
4 6052 1 1 87 LYS HD2 H 13.127 -16.284 4.776 1.00 . A A . 87 LYS HD2 1 1
4 6053 1 1 87 LYS HD3 H 11.804 -15.263 4.213 1.00 . A A . 87 LYS HD3 1 1
4 6054 1 1 87 LYS HE2 H 10.959 -15.144 6.570 1.00 . A A . 87 LYS HE2 1 1
4 6055 1 1 87 LYS HE3 H 12.368 -16.071 7.087 1.00 . A A . 87 LYS HE3 1 1
4 6056 1 1 87 LYS HG2 H 11.449 -17.968 5.576 1.00 . A A . 87 LYS HG2 1 1
4 6057 1 1 87 LYS HG3 H 11.398 -17.712 3.829 1.00 . A A . 87 LYS HG3 1 1
4 6058 1 1 87 LYS HZ1 H 12.484 -13.432 5.724 1.00 . A A . 87 LYS HZ1 1 1
4 6059 1 1 87 LYS HZ2 H 13.799 -14.307 6.328 1.00 . A A . 87 LYS HZ2 1 1
4 6060 1 1 87 LYS HZ3 H 12.650 -13.674 7.390 1.00 . A A . 87 LYS HZ3 1 1
4 6061 1 1 87 LYS N N 9.028 -18.881 3.499 1.00 . A A . 87 LYS N 1 1
4 6062 1 1 87 LYS NZ N 12.787 -14.108 6.456 1.00 . A A . 87 LYS NZ 1 1
4 6063 1 1 87 LYS O O 6.910 -16.656 4.413 1.00 . A A . 87 LYS O 1 1
4 6064 1 1 88 GLY C C 4.747 -17.687 6.610 1.00 . A A . 88 GLY C 1 1
4 6065 1 1 88 GLY CA C 4.985 -18.490 5.351 1.00 . A A . 88 GLY CA 1 1
4 6066 1 1 88 GLY H H 6.766 -19.640 5.348 1.00 . A A . 88 GLY H 1 1
4 6067 1 1 88 GLY HA2 H 4.592 -17.951 4.495 1.00 . A A . 88 GLY HA2 1 1
4 6068 1 1 88 GLY HA3 H 4.472 -19.439 5.433 1.00 . A A . 88 GLY HA3 1 1
4 6069 1 1 88 GLY N N 6.414 -18.741 5.169 1.00 . A A . 88 GLY N 1 1
4 6070 1 1 88 GLY O O 4.524 -18.263 7.676 1.00 . A A . 88 GLY O 1 1
4 6071 1 1 89 LYS C C 3.342 -14.936 7.836 1.00 . A A . 89 LYS C 1 1
4 6072 1 1 89 LYS CA C 4.783 -15.446 7.648 1.00 . A A . 89 LYS CA 1 1
4 6073 1 1 89 LYS CB C 5.790 -14.263 7.500 1.00 . A A . 89 LYS CB 1 1
4 6074 1 1 89 LYS CD C 6.734 -13.621 9.909 1.00 . A A . 89 LYS CD 1 1
4 6075 1 1 89 LYS CE C 6.222 -14.795 10.786 1.00 . A A . 89 LYS CE 1 1
4 6076 1 1 89 LYS CG C 5.828 -13.240 8.687 1.00 . A A . 89 LYS CG 1 1
4 6077 1 1 89 LYS H H 5.011 -15.972 5.613 1.00 . A A . 89 LYS H 1 1
4 6078 1 1 89 LYS HA H 5.062 -16.011 8.542 1.00 . A A . 89 LYS HA 1 1
4 6079 1 1 89 LYS HB2 H 6.785 -14.672 7.374 1.00 . A A . 89 LYS HB2 1 1
4 6080 1 1 89 LYS HB3 H 5.533 -13.718 6.598 1.00 . A A . 89 LYS HB3 1 1
4 6081 1 1 89 LYS HD2 H 7.718 -13.877 9.538 1.00 . A A . 89 LYS HD2 1 1
4 6082 1 1 89 LYS HD3 H 6.830 -12.740 10.539 1.00 . A A . 89 LYS HD3 1 1
4 6083 1 1 89 LYS HE2 H 6.573 -14.660 11.801 1.00 . A A . 89 LYS HE2 1 1
4 6084 1 1 89 LYS HE3 H 5.138 -14.791 10.785 1.00 . A A . 89 LYS HE3 1 1
4 6085 1 1 89 LYS HG2 H 6.181 -12.291 8.304 1.00 . A A . 89 LYS HG2 1 1
4 6086 1 1 89 LYS HG3 H 4.814 -13.100 9.049 1.00 . A A . 89 LYS HG3 1 1
4 6087 1 1 89 LYS HZ1 H 6.245 -16.889 10.842 1.00 . A A . 89 LYS HZ1 1 1
4 6088 1 1 89 LYS HZ2 H 7.727 -16.206 10.413 1.00 . A A . 89 LYS HZ2 1 1
4 6089 1 1 89 LYS HZ3 H 6.468 -16.249 9.294 1.00 . A A . 89 LYS HZ3 1 1
4 6090 1 1 89 LYS N N 4.865 -16.355 6.502 1.00 . A A . 89 LYS N 1 1
4 6091 1 1 89 LYS NZ N 6.696 -16.125 10.299 1.00 . A A . 89 LYS NZ 1 1
4 6092 1 1 89 LYS O O 2.939 -13.947 7.211 1.00 . A A . 89 LYS O 1 1
4 6093 1 1 90 ILE C C 0.286 -14.826 8.085 1.00 . A A . 90 ILE C 1 1
4 6094 1 1 90 ILE CA C 1.255 -15.325 9.182 1.00 . A A . 90 ILE CA 1 1
4 6095 1 1 90 ILE CB C 1.384 -14.288 10.372 1.00 . A A . 90 ILE CB 1 1
4 6096 1 1 90 ILE CD1 C 1.866 -16.118 12.175 1.00 . A A . 90 ILE CD1 1 1
4 6097 1 1 90 ILE CG1 C 2.327 -14.833 11.498 1.00 . A A . 90 ILE CG1 1 1
4 6098 1 1 90 ILE CG2 C 0.004 -13.912 10.960 1.00 . A A . 90 ILE CG2 1 1
4 6099 1 1 90 ILE H H 2.944 -16.572 8.909 1.00 . A A . 90 ILE H 1 1
4 6100 1 1 90 ILE HA H 0.836 -16.234 9.591 1.00 . A A . 90 ILE HA 1 1
4 6101 1 1 90 ILE HB H 1.823 -13.386 9.967 1.00 . A A . 90 ILE HB 1 1
4 6102 1 1 90 ILE HD11 H 1.772 -16.903 11.438 1.00 . A A . 90 ILE HD11 1 1
4 6103 1 1 90 ILE HD12 H 0.912 -15.958 12.658 1.00 . A A . 90 ILE HD12 1 1
4 6104 1 1 90 ILE HD13 H 2.597 -16.412 12.915 1.00 . A A . 90 ILE HD13 1 1
4 6105 1 1 90 ILE HG12 H 3.303 -15.031 11.076 1.00 . A A . 90 ILE HG12 1 1
4 6106 1 1 90 ILE HG13 H 2.433 -14.079 12.268 1.00 . A A . 90 ILE HG13 1 1
4 6107 1 1 90 ILE HG21 H -0.498 -14.798 11.331 1.00 . A A . 90 ILE HG21 1 1
4 6108 1 1 90 ILE HG22 H -0.608 -13.454 10.192 1.00 . A A . 90 ILE HG22 1 1
4 6109 1 1 90 ILE HG23 H 0.129 -13.207 11.774 1.00 . A A . 90 ILE HG23 1 1
4 6110 1 1 90 ILE N N 2.584 -15.697 8.652 1.00 . A A . 90 ILE N 1 1
4 6111 1 1 90 ILE O O 0.157 -13.619 7.844 1.00 . A A . 90 ILE O 1 1
4 6112 1 1 91 PHE C C -2.633 -14.867 7.007 1.00 . A A . 91 PHE C 1 1
4 6113 1 1 91 PHE CA C -1.387 -15.527 6.384 1.00 . A A . 91 PHE CA 1 1
4 6114 1 1 91 PHE CB C -1.784 -16.844 5.685 1.00 . A A . 91 PHE CB 1 1
4 6115 1 1 91 PHE CD1 C 0.027 -17.125 3.932 1.00 . A A . 91 PHE CD1 1 1
4 6116 1 1 91 PHE CD2 C -0.091 -18.754 5.677 1.00 . A A . 91 PHE CD2 1 1
4 6117 1 1 91 PHE CE1 C 1.111 -17.790 3.391 1.00 . A A . 91 PHE CE1 1 1
4 6118 1 1 91 PHE CE2 C 0.993 -19.414 5.137 1.00 . A A . 91 PHE CE2 1 1
4 6119 1 1 91 PHE CG C -0.596 -17.594 5.083 1.00 . A A . 91 PHE CG 1 1
4 6120 1 1 91 PHE CZ C 1.593 -18.932 3.993 1.00 . A A . 91 PHE CZ 1 1
4 6121 1 1 91 PHE H H -0.121 -16.718 7.609 1.00 . A A . 91 PHE H 1 1
4 6122 1 1 91 PHE HA H -0.961 -14.857 5.645 1.00 . A A . 91 PHE HA 1 1
4 6123 1 1 91 PHE HB2 H -2.271 -17.493 6.402 1.00 . A A . 91 PHE HB2 1 1
4 6124 1 1 91 PHE HB3 H -2.480 -16.623 4.882 1.00 . A A . 91 PHE HB3 1 1
4 6125 1 1 91 PHE HD1 H -0.347 -16.227 3.451 1.00 . A A . 91 PHE HD1 1 1
4 6126 1 1 91 PHE HD2 H -0.561 -19.139 6.575 1.00 . A A . 91 PHE HD2 1 1
4 6127 1 1 91 PHE HE1 H 1.581 -17.409 2.496 1.00 . A A . 91 PHE HE1 1 1
4 6128 1 1 91 PHE HE2 H 1.375 -20.311 5.609 1.00 . A A . 91 PHE HE2 1 1
4 6129 1 1 91 PHE HZ H 2.447 -19.450 3.567 1.00 . A A . 91 PHE HZ 1 1
4 6130 1 1 91 PHE N N -0.355 -15.788 7.411 1.00 . A A . 91 PHE N 1 1
4 6131 1 1 91 PHE O O -3.337 -14.090 6.352 1.00 . A A . 91 PHE O 1 1
4 6132 1 1 92 GLN C C -3.463 -13.760 10.209 1.00 . A A . 92 GLN C 1 1
4 6133 1 1 92 GLN CA C -3.996 -14.648 9.061 1.00 . A A . 92 GLN CA 1 1
4 6134 1 1 92 GLN CB C -4.948 -15.806 9.539 1.00 . A A . 92 GLN CB 1 1
4 6135 1 1 92 GLN CD C -3.346 -17.113 11.111 1.00 . A A . 92 GLN CD 1 1
4 6136 1 1 92 GLN CG C -4.278 -17.159 9.899 1.00 . A A . 92 GLN CG 1 1
4 6137 1 1 92 GLN H H -2.279 -15.825 8.723 1.00 . A A . 92 GLN H 1 1
4 6138 1 1 92 GLN HA H -4.572 -14.001 8.397 1.00 . A A . 92 GLN HA 1 1
4 6139 1 1 92 GLN HB2 H -5.494 -15.470 10.409 1.00 . A A . 92 GLN HB2 1 1
4 6140 1 1 92 GLN HB3 H -5.674 -15.998 8.747 1.00 . A A . 92 GLN HB3 1 1
4 6141 1 1 92 GLN HE21 H -4.860 -17.404 12.355 1.00 . A A . 92 GLN HE21 1 1
4 6142 1 1 92 GLN HE22 H -3.308 -17.222 13.088 1.00 . A A . 92 GLN HE22 1 1
4 6143 1 1 92 GLN HG2 H -5.055 -17.890 10.089 1.00 . A A . 92 GLN HG2 1 1
4 6144 1 1 92 GLN HG3 H -3.700 -17.485 9.042 1.00 . A A . 92 GLN HG3 1 1
4 6145 1 1 92 GLN N N -2.882 -15.193 8.279 1.00 . A A . 92 GLN N 1 1
4 6146 1 1 92 GLN NE2 N -3.892 -17.267 12.304 1.00 . A A . 92 GLN NE2 1 1
4 6147 1 1 92 GLN O O -3.296 -14.209 11.348 1.00 . A A . 92 GLN O 1 1
4 6148 1 1 92 GLN OE1 O -2.146 -16.877 10.976 1.00 . A A . 92 GLN OE1 1 1
4 6149 1 1 93 LYS C C -4.060 -10.985 11.591 1.00 . A A . 93 LYS C 1 1
4 6150 1 1 93 LYS CA C -2.770 -11.480 10.905 1.00 . A A . 93 LYS CA 1 1
4 6151 1 1 93 LYS CB C -1.895 -10.316 10.315 1.00 . A A . 93 LYS CB 1 1
4 6152 1 1 93 LYS CD C -1.391 -8.711 8.344 1.00 . A A . 93 LYS CD 1 1
4 6153 1 1 93 LYS CE C -1.984 -7.397 8.879 1.00 . A A . 93 LYS CE 1 1
4 6154 1 1 93 LYS CG C -2.162 -9.966 8.831 1.00 . A A . 93 LYS CG 1 1
4 6155 1 1 93 LYS H H -3.146 -12.234 8.947 1.00 . A A . 93 LYS H 1 1
4 6156 1 1 93 LYS HA H -2.175 -11.993 11.669 1.00 . A A . 93 LYS HA 1 1
4 6157 1 1 93 LYS HB2 H -2.052 -9.421 10.908 1.00 . A A . 93 LYS HB2 1 1
4 6158 1 1 93 LYS HB3 H -0.848 -10.592 10.405 1.00 . A A . 93 LYS HB3 1 1
4 6159 1 1 93 LYS HD2 H -0.363 -8.786 8.670 1.00 . A A . 93 LYS HD2 1 1
4 6160 1 1 93 LYS HD3 H -1.415 -8.686 7.258 1.00 . A A . 93 LYS HD3 1 1
4 6161 1 1 93 LYS HE2 H -1.989 -7.418 9.961 1.00 . A A . 93 LYS HE2 1 1
4 6162 1 1 93 LYS HE3 H -1.365 -6.576 8.544 1.00 . A A . 93 LYS HE3 1 1
4 6163 1 1 93 LYS HG2 H -1.859 -10.814 8.222 1.00 . A A . 93 LYS HG2 1 1
4 6164 1 1 93 LYS HG3 H -3.226 -9.806 8.692 1.00 . A A . 93 LYS HG3 1 1
4 6165 1 1 93 LYS HZ1 H -4.014 -7.908 8.745 1.00 . A A . 93 LYS HZ1 1 1
4 6166 1 1 93 LYS HZ2 H -3.387 -7.184 7.351 1.00 . A A . 93 LYS HZ2 1 1
4 6167 1 1 93 LYS HZ3 H -3.719 -6.240 8.711 1.00 . A A . 93 LYS HZ3 1 1
4 6168 1 1 93 LYS N N -3.129 -12.494 9.886 1.00 . A A . 93 LYS N 1 1
4 6169 1 1 93 LYS NZ N -3.372 -7.168 8.392 1.00 . A A . 93 LYS NZ 1 1
4 6170 1 1 93 LYS O O -4.594 -9.906 11.294 1.00 . A A . 93 LYS O 1 1
4 6171 1 1 94 GLU C C -5.510 -11.177 14.641 1.00 . A A . 94 GLU C 1 1
4 6172 1 1 94 GLU CA C -5.827 -11.672 13.217 1.00 . A A . 94 GLU CA 1 1
4 6173 1 1 94 GLU CB C -6.657 -13.004 13.195 1.00 . A A . 94 GLU CB 1 1
4 6174 1 1 94 GLU CD C -6.688 -15.573 13.467 1.00 . A A . 94 GLU CD 1 1
4 6175 1 1 94 GLU CG C -5.858 -14.280 13.561 1.00 . A A . 94 GLU CG 1 1
4 6176 1 1 94 GLU H H -4.063 -12.674 12.656 1.00 . A A . 94 GLU H 1 1
4 6177 1 1 94 GLU HA H -6.407 -10.897 12.709 1.00 . A A . 94 GLU HA 1 1
4 6178 1 1 94 GLU HB2 H -7.488 -12.912 13.885 1.00 . A A . 94 GLU HB2 1 1
4 6179 1 1 94 GLU HB3 H -7.058 -13.139 12.196 1.00 . A A . 94 GLU HB3 1 1
4 6180 1 1 94 GLU HG2 H -5.002 -14.361 12.894 1.00 . A A . 94 GLU HG2 1 1
4 6181 1 1 94 GLU HG3 H -5.483 -14.171 14.577 1.00 . A A . 94 GLU HG3 1 1
4 6182 1 1 94 GLU N N -4.573 -11.857 12.481 1.00 . A A . 94 GLU N 1 1
4 6183 1 1 94 GLU O O -5.337 -11.955 15.584 1.00 . A A . 94 GLU O 1 1
4 6184 1 1 94 GLU OE1 O -6.803 -16.144 12.366 1.00 . A A . 94 GLU OE1 1 1
4 6185 1 1 94 GLU OE2 O -7.227 -16.023 14.495 1.00 . A A . 94 GLU OE2 1 1
4 6186 1 1 95 GLY C C -5.676 -7.802 16.049 1.00 . A A . 95 GLY C 1 1
4 6187 1 1 95 GLY CA C -5.057 -9.183 16.008 1.00 . A A . 95 GLY CA 1 1
4 6188 1 1 95 GLY H H -5.509 -9.304 13.949 1.00 . A A . 95 GLY H 1 1
4 6189 1 1 95 GLY HA2 H -5.430 -9.764 16.843 1.00 . A A . 95 GLY HA2 1 1
4 6190 1 1 95 GLY HA3 H -3.979 -9.094 16.094 1.00 . A A . 95 GLY HA3 1 1
4 6191 1 1 95 GLY N N -5.375 -9.851 14.751 1.00 . A A . 95 GLY N 1 1
4 6192 1 1 95 GLY O O -5.101 -6.848 15.500 1.00 . A A . 95 GLY O 1 1
4 6193 1 1 96 GLU C C -7.019 -5.532 17.829 1.00 . A A . 96 GLU C 1 1
4 6194 1 1 96 GLU CA C -7.630 -6.450 16.749 1.00 . A A . 96 GLU CA 1 1
4 6195 1 1 96 GLU CB C -9.129 -6.737 17.023 1.00 . A A . 96 GLU CB 1 1
4 6196 1 1 96 GLU CD C -11.497 -5.805 17.296 1.00 . A A . 96 GLU CD 1 1
4 6197 1 1 96 GLU CG C -10.032 -5.489 16.979 1.00 . A A . 96 GLU CG 1 1
4 6198 1 1 96 GLU H H -7.250 -8.509 17.072 1.00 . A A . 96 GLU H 1 1
4 6199 1 1 96 GLU HA H -7.550 -5.950 15.781 1.00 . A A . 96 GLU HA 1 1
4 6200 1 1 96 GLU HB2 H -9.488 -7.441 16.281 1.00 . A A . 96 GLU HB2 1 1
4 6201 1 1 96 GLU HB3 H -9.226 -7.195 18.004 1.00 . A A . 96 GLU HB3 1 1
4 6202 1 1 96 GLU HG2 H -9.661 -4.767 17.699 1.00 . A A . 96 GLU HG2 1 1
4 6203 1 1 96 GLU HG3 H -9.972 -5.049 15.987 1.00 . A A . 96 GLU HG3 1 1
4 6204 1 1 96 GLU N N -6.871 -7.702 16.663 1.00 . A A . 96 GLU N 1 1
4 6205 1 1 96 GLU O O -7.396 -5.572 19.004 1.00 . A A . 96 GLU O 1 1
4 6206 1 1 96 GLU OE1 O -12.208 -6.314 16.406 1.00 . A A . 96 GLU OE1 1 1
4 6207 1 1 96 GLU OE2 O -11.940 -5.547 18.433 1.00 . A A . 96 GLU OE2 1 1
4 6208 1 1 97 SER C C -5.561 -2.385 17.392 1.00 . A A . 97 SER C 1 1
4 6209 1 1 97 SER CA C -5.382 -3.703 18.177 1.00 . A A . 97 SER CA 1 1
4 6210 1 1 97 SER CB C -3.891 -4.031 18.398 1.00 . A A . 97 SER CB 1 1
4 6211 1 1 97 SER H H -5.589 -5.019 16.550 1.00 . A A . 97 SER H 1 1
4 6212 1 1 97 SER HA H -5.886 -3.612 19.144 1.00 . A A . 97 SER HA 1 1
4 6213 1 1 97 SER HB2 H -3.389 -3.188 18.853 1.00 . A A . 97 SER HB2 1 1
4 6214 1 1 97 SER HB3 H -3.803 -4.894 19.054 1.00 . A A . 97 SER HB3 1 1
4 6215 1 1 97 SER HG H -3.017 -3.511 16.717 1.00 . A A . 97 SER HG 1 1
4 6216 1 1 97 SER N N -5.989 -4.799 17.415 1.00 . A A . 97 SER N 1 1
4 6217 1 1 97 SER O O -5.290 -1.300 17.909 1.00 . A A . 97 SER O 1 1
4 6218 1 1 97 SER OG O -3.244 -4.331 17.169 1.00 . A A . 97 SER OG 1 1
4 6219 1 1 98 ILE C C -7.570 -0.689 15.604 1.00 . A A . 98 ILE C 1 1
4 6220 1 1 98 ILE CA C -6.254 -1.386 15.218 1.00 . A A . 98 ILE CA 1 1
4 6221 1 1 98 ILE CB C -6.306 -1.858 13.699 1.00 . A A . 98 ILE CB 1 1
4 6222 1 1 98 ILE CD1 C -4.579 -3.857 13.741 1.00 . A A . 98 ILE CD1 1 1
4 6223 1 1 98 ILE CG1 C -4.927 -2.462 13.215 1.00 . A A . 98 ILE CG1 1 1
4 6224 1 1 98 ILE CG2 C -6.757 -0.705 12.752 1.00 . A A . 98 ILE CG2 1 1
4 6225 1 1 98 ILE H H -6.278 -3.401 15.811 1.00 . A A . 98 ILE H 1 1
4 6226 1 1 98 ILE HA H -5.424 -0.688 15.327 1.00 . A A . 98 ILE HA 1 1
4 6227 1 1 98 ILE HB H -7.058 -2.637 13.632 1.00 . A A . 98 ILE HB 1 1
4 6228 1 1 98 ILE HD11 H -4.521 -3.839 14.823 1.00 . A A . 98 ILE HD11 1 1
4 6229 1 1 98 ILE HD12 H -3.626 -4.168 13.338 1.00 . A A . 98 ILE HD12 1 1
4 6230 1 1 98 ILE HD13 H -5.341 -4.562 13.437 1.00 . A A . 98 ILE HD13 1 1
4 6231 1 1 98 ILE HG12 H -4.937 -2.535 12.136 1.00 . A A . 98 ILE HG12 1 1
4 6232 1 1 98 ILE HG13 H -4.128 -1.794 13.506 1.00 . A A . 98 ILE HG13 1 1
4 6233 1 1 98 ILE HG21 H -7.733 -0.340 13.054 1.00 . A A . 98 ILE HG21 1 1
4 6234 1 1 98 ILE HG22 H -6.816 -1.069 11.738 1.00 . A A . 98 ILE HG22 1 1
4 6235 1 1 98 ILE HG23 H -6.042 0.110 12.797 1.00 . A A . 98 ILE HG23 1 1
4 6236 1 1 98 ILE N N -6.039 -2.508 16.130 1.00 . A A . 98 ILE N 1 1
4 6237 1 1 98 ILE O O -8.613 -1.343 15.691 1.00 . A A . 98 ILE O 1 1
4 6238 1 1 99 LEU C C -8.563 2.765 15.307 1.00 . A A . 99 LEU C 1 1
4 6239 1 1 99 LEU CA C -8.672 1.483 16.151 1.00 . A A . 99 LEU CA 1 1
4 6240 1 1 99 LEU CB C -8.751 1.834 17.676 1.00 . A A . 99 LEU CB 1 1
4 6241 1 1 99 LEU CD1 C -8.037 3.328 19.651 1.00 . A A . 99 LEU CD1 1 1
4 6242 1 1 99 LEU CD2 C -6.255 2.058 18.358 1.00 . A A . 99 LEU CD2 1 1
4 6243 1 1 99 LEU CG C -7.628 2.772 18.266 1.00 . A A . 99 LEU CG 1 1
4 6244 1 1 99 LEU H H -6.625 1.057 15.826 1.00 . A A . 99 LEU H 1 1
4 6245 1 1 99 LEU HA H -9.578 0.950 15.862 1.00 . A A . 99 LEU HA 1 1
4 6246 1 1 99 LEU HB2 H -9.714 2.304 17.852 1.00 . A A . 99 LEU HB2 1 1
4 6247 1 1 99 LEU HB3 H -8.739 0.900 18.234 1.00 . A A . 99 LEU HB3 1 1
4 6248 1 1 99 LEU HD11 H -7.269 3.991 20.025 1.00 . A A . 99 LEU HD11 1 1
4 6249 1 1 99 LEU HD12 H -8.175 2.513 20.353 1.00 . A A . 99 LEU HD12 1 1
4 6250 1 1 99 LEU HD13 H -8.967 3.876 19.563 1.00 . A A . 99 LEU HD13 1 1
4 6251 1 1 99 LEU HD21 H -5.950 1.728 17.373 1.00 . A A . 99 LEU HD21 1 1
4 6252 1 1 99 LEU HD22 H -6.324 1.202 19.017 1.00 . A A . 99 LEU HD22 1 1
4 6253 1 1 99 LEU HD23 H -5.515 2.747 18.748 1.00 . A A . 99 LEU HD23 1 1
4 6254 1 1 99 LEU HG H -7.510 3.624 17.607 1.00 . A A . 99 LEU HG 1 1
4 6255 1 1 99 LEU N N -7.503 0.626 15.852 1.00 . A A . 99 LEU N 1 1
4 6256 1 1 99 LEU O O -7.482 3.050 14.771 1.00 . A A . 99 LEU O 1 1
4 6257 1 1 100 GLU C C -10.960 5.589 14.816 1.00 . A A . 100 GLU C 1 1
4 6258 1 1 100 GLU CA C -9.685 4.791 14.434 1.00 . A A . 100 GLU CA 1 1
4 6259 1 1 100 GLU CB C -9.588 4.506 12.890 1.00 . A A . 100 GLU CB 1 1
4 6260 1 1 100 GLU CD C -9.564 6.954 12.017 1.00 . A A . 100 GLU CD 1 1
4 6261 1 1 100 GLU CG C -8.858 5.582 12.059 1.00 . A A . 100 GLU CG 1 1
4 6262 1 1 100 GLU H H -10.495 3.229 15.624 1.00 . A A . 100 GLU H 1 1
4 6263 1 1 100 GLU HA H -8.808 5.367 14.739 1.00 . A A . 100 GLU HA 1 1
4 6264 1 1 100 GLU HB2 H -9.066 3.570 12.745 1.00 . A A . 100 GLU HB2 1 1
4 6265 1 1 100 GLU HB3 H -10.588 4.395 12.493 1.00 . A A . 100 GLU HB3 1 1
4 6266 1 1 100 GLU HG2 H -7.863 5.713 12.472 1.00 . A A . 100 GLU HG2 1 1
4 6267 1 1 100 GLU HG3 H -8.754 5.214 11.041 1.00 . A A . 100 GLU HG3 1 1
4 6268 1 1 100 GLU N N -9.667 3.525 15.190 1.00 . A A . 100 GLU N 1 1
4 6269 1 1 100 GLU O O -11.988 5.481 14.111 1.00 . A A . 100 GLU O 1 1
4 6270 1 1 100 GLU OXT O -10.937 6.290 15.842 1.00 . A A . 100 GLU OXT 1 1
4 6271 1 1 100 GLU OE1 O -10.402 7.175 11.120 1.00 . A A . 100 GLU OE1 1 1
4 6272 1 1 100 GLU OE2 O -9.276 7.817 12.876 1.00 . A A . 100 GLU OE2 1 1
5 6273 1 1 1 GLY C C -12.402 -14.733 8.094 1.00 . A A . 1 GLY C 1 1
5 6274 1 1 1 GLY CA C -11.970 -13.914 9.301 1.00 . A A . 1 GLY CA 1 1
5 6275 1 1 1 GLY H1 H -12.376 -13.673 11.328 1.00 . A A . 1 GLY H1 1 1
5 6276 1 1 1 GLY H2 H -12.651 -15.239 10.761 1.00 . A A . 1 GLY H2 1 1
5 6277 1 1 1 GLY H3 H -13.740 -14.004 10.395 1.00 . A A . 1 GLY H3 1 1
5 6278 1 1 1 GLY HA2 H -12.101 -12.863 9.074 1.00 . A A . 1 GLY HA2 1 1
5 6279 1 1 1 GLY HA3 H -10.920 -14.098 9.488 1.00 . A A . 1 GLY HA3 1 1
5 6280 1 1 1 GLY N N -12.737 -14.231 10.534 1.00 . A A . 1 GLY N 1 1
5 6281 1 1 1 GLY O O -13.380 -15.490 8.161 1.00 . A A . 1 GLY O 1 1
5 6282 1 1 2 GLY C C -10.871 -14.996 4.712 1.00 . A A . 2 GLY C 1 1
5 6283 1 1 2 GLY CA C -11.935 -15.289 5.751 1.00 . A A . 2 GLY CA 1 1
5 6284 1 1 2 GLY H H -10.929 -13.925 7.008 1.00 . A A . 2 GLY H 1 1
5 6285 1 1 2 GLY HA2 H -11.955 -16.359 5.948 1.00 . A A . 2 GLY HA2 1 1
5 6286 1 1 2 GLY HA3 H -12.904 -14.985 5.366 1.00 . A A . 2 GLY HA3 1 1
5 6287 1 1 2 GLY N N -11.671 -14.566 6.988 1.00 . A A . 2 GLY N 1 1
5 6288 1 1 2 GLY O O -9.687 -14.880 5.066 1.00 . A A . 2 GLY O 1 1
5 6289 1 1 3 SER C C -9.687 -13.194 2.552 1.00 . A A . 3 SER C 1 1
5 6290 1 1 3 SER CA C -10.400 -14.554 2.319 1.00 . A A . 3 SER CA 1 1
5 6291 1 1 3 SER CB C -11.221 -14.510 1.006 1.00 . A A . 3 SER CB 1 1
5 6292 1 1 3 SER H H -12.243 -15.010 3.257 1.00 . A A . 3 SER H 1 1
5 6293 1 1 3 SER HA H -9.662 -15.348 2.250 1.00 . A A . 3 SER HA 1 1
5 6294 1 1 3 SER HB2 H -11.917 -13.676 1.035 1.00 . A A . 3 SER HB2 1 1
5 6295 1 1 3 SER HB3 H -10.555 -14.393 0.160 1.00 . A A . 3 SER HB3 1 1
5 6296 1 1 3 SER HG H -11.360 -16.442 0.712 1.00 . A A . 3 SER HG 1 1
5 6297 1 1 3 SER N N -11.289 -14.875 3.444 1.00 . A A . 3 SER N 1 1
5 6298 1 1 3 SER O O -10.331 -12.245 3.012 1.00 . A A . 3 SER O 1 1
5 6299 1 1 3 SER OG O -11.966 -15.704 0.831 1.00 . A A . 3 SER OG 1 1
5 6300 1 1 4 PRO C C -8.211 -10.679 1.527 1.00 . A A . 4 PRO C 1 1
5 6301 1 1 4 PRO CA C -7.600 -11.799 2.389 1.00 . A A . 4 PRO CA 1 1
5 6302 1 1 4 PRO CB C -6.154 -12.162 1.932 1.00 . A A . 4 PRO CB 1 1
5 6303 1 1 4 PRO CD C -7.465 -14.176 1.773 1.00 . A A . 4 PRO CD 1 1
5 6304 1 1 4 PRO CG C -6.080 -13.656 2.098 1.00 . A A . 4 PRO CG 1 1
5 6305 1 1 4 PRO HA H -7.587 -11.475 3.426 1.00 . A A . 4 PRO HA 1 1
5 6306 1 1 4 PRO HB2 H -5.988 -11.864 0.892 1.00 . A A . 4 PRO HB2 1 1
5 6307 1 1 4 PRO HB3 H -5.427 -11.676 2.571 1.00 . A A . 4 PRO HB3 1 1
5 6308 1 1 4 PRO HD2 H -7.589 -14.329 0.702 1.00 . A A . 4 PRO HD2 1 1
5 6309 1 1 4 PRO HD3 H -7.663 -15.098 2.309 1.00 . A A . 4 PRO HD3 1 1
5 6310 1 1 4 PRO HG2 H -5.340 -14.079 1.425 1.00 . A A . 4 PRO HG2 1 1
5 6311 1 1 4 PRO HG3 H -5.830 -13.902 3.125 1.00 . A A . 4 PRO HG3 1 1
5 6312 1 1 4 PRO N N -8.349 -13.082 2.252 1.00 . A A . 4 PRO N 1 1
5 6313 1 1 4 PRO O O -8.146 -9.507 1.884 1.00 . A A . 4 PRO O 1 1
5 6314 1 1 5 ASP C C -10.722 -9.460 0.182 1.00 . A A . 5 ASP C 1 1
5 6315 1 1 5 ASP CA C -9.578 -10.216 -0.515 1.00 . A A . 5 ASP CA 1 1
5 6316 1 1 5 ASP CB C -10.163 -11.041 -1.685 1.00 . A A . 5 ASP CB 1 1
5 6317 1 1 5 ASP CG C -9.100 -11.858 -2.419 1.00 . A A . 5 ASP CG 1 1
5 6318 1 1 5 ASP H H -8.803 -12.056 0.209 1.00 . A A . 5 ASP H 1 1
5 6319 1 1 5 ASP HA H -8.863 -9.500 -0.914 1.00 . A A . 5 ASP HA 1 1
5 6320 1 1 5 ASP HB2 H -10.920 -11.722 -1.304 1.00 . A A . 5 ASP HB2 1 1
5 6321 1 1 5 ASP HB3 H -10.635 -10.362 -2.391 1.00 . A A . 5 ASP HB3 1 1
5 6322 1 1 5 ASP N N -8.849 -11.099 0.422 1.00 . A A . 5 ASP N 1 1
5 6323 1 1 5 ASP O O -10.998 -8.308 -0.152 1.00 . A A . 5 ASP O 1 1
5 6324 1 1 5 ASP OD1 O -8.731 -12.944 -1.918 1.00 . A A . 5 ASP OD1 1 1
5 6325 1 1 5 ASP OD2 O -8.612 -11.412 -3.485 1.00 . A A . 5 ASP OD2 1 1
5 6326 1 1 6 GLU C C -11.953 -8.364 2.763 1.00 . A A . 6 GLU C 1 1
5 6327 1 1 6 GLU CA C -12.482 -9.536 1.929 1.00 . A A . 6 GLU CA 1 1
5 6328 1 1 6 GLU CB C -13.129 -10.606 2.853 1.00 . A A . 6 GLU CB 1 1
5 6329 1 1 6 GLU CD C -14.848 -11.444 1.116 1.00 . A A . 6 GLU CD 1 1
5 6330 1 1 6 GLU CG C -13.719 -11.818 2.097 1.00 . A A . 6 GLU CG 1 1
5 6331 1 1 6 GLU H H -11.166 -11.078 1.282 1.00 . A A . 6 GLU H 1 1
5 6332 1 1 6 GLU HA H -13.235 -9.168 1.237 1.00 . A A . 6 GLU HA 1 1
5 6333 1 1 6 GLU HB2 H -12.374 -10.976 3.546 1.00 . A A . 6 GLU HB2 1 1
5 6334 1 1 6 GLU HB3 H -13.924 -10.142 3.427 1.00 . A A . 6 GLU HB3 1 1
5 6335 1 1 6 GLU HG2 H -12.918 -12.299 1.544 1.00 . A A . 6 GLU HG2 1 1
5 6336 1 1 6 GLU HG3 H -14.104 -12.528 2.825 1.00 . A A . 6 GLU HG3 1 1
5 6337 1 1 6 GLU N N -11.399 -10.137 1.127 1.00 . A A . 6 GLU N 1 1
5 6338 1 1 6 GLU O O -12.584 -7.321 2.828 1.00 . A A . 6 GLU O 1 1
5 6339 1 1 6 GLU OE1 O -16.022 -11.413 1.531 1.00 . A A . 6 GLU OE1 1 1
5 6340 1 1 6 GLU OE2 O -14.566 -11.168 -0.071 1.00 . A A . 6 GLU OE2 1 1
5 6341 1 1 7 ASN C C -9.624 -6.364 3.298 1.00 . A A . 7 ASN C 1 1
5 6342 1 1 7 ASN CA C -10.099 -7.527 4.187 1.00 . A A . 7 ASN CA 1 1
5 6343 1 1 7 ASN CB C -8.909 -8.155 4.941 1.00 . A A . 7 ASN CB 1 1
5 6344 1 1 7 ASN CG C -9.278 -9.401 5.750 1.00 . A A . 7 ASN CG 1 1
5 6345 1 1 7 ASN H H -10.322 -9.425 3.242 1.00 . A A . 7 ASN H 1 1
5 6346 1 1 7 ASN HA H -10.820 -7.152 4.907 1.00 . A A . 7 ASN HA 1 1
5 6347 1 1 7 ASN HB2 H -8.138 -8.435 4.222 1.00 . A A . 7 ASN HB2 1 1
5 6348 1 1 7 ASN HB3 H -8.489 -7.427 5.627 1.00 . A A . 7 ASN HB3 1 1
5 6349 1 1 7 ASN HD21 H -7.476 -10.167 5.440 1.00 . A A . 7 ASN HD21 1 1
5 6350 1 1 7 ASN HD22 H -8.557 -11.137 6.378 1.00 . A A . 7 ASN HD22 1 1
5 6351 1 1 7 ASN N N -10.771 -8.556 3.363 1.00 . A A . 7 ASN N 1 1
5 6352 1 1 7 ASN ND2 N -8.343 -10.330 5.873 1.00 . A A . 7 ASN ND2 1 1
5 6353 1 1 7 ASN O O -9.773 -5.194 3.655 1.00 . A A . 7 ASN O 1 1
5 6354 1 1 7 ASN OD1 O -10.391 -9.529 6.263 1.00 . A A . 7 ASN OD1 1 1
5 6355 1 1 8 ILE C C -9.879 -4.907 0.614 1.00 . A A . 8 ILE C 1 1
5 6356 1 1 8 ILE CA C -8.684 -5.782 1.057 1.00 . A A . 8 ILE CA 1 1
5 6357 1 1 8 ILE CB C -8.050 -6.565 -0.167 1.00 . A A . 8 ILE CB 1 1
5 6358 1 1 8 ILE CD1 C -6.014 -8.066 -0.810 1.00 . A A . 8 ILE CD1 1 1
5 6359 1 1 8 ILE CG1 C -6.660 -7.169 0.238 1.00 . A A . 8 ILE CG1 1 1
5 6360 1 1 8 ILE CG2 C -7.928 -5.684 -1.438 1.00 . A A . 8 ILE CG2 1 1
5 6361 1 1 8 ILE H H -8.972 -7.685 1.935 1.00 . A A . 8 ILE H 1 1
5 6362 1 1 8 ILE HA H -7.918 -5.135 1.480 1.00 . A A . 8 ILE HA 1 1
5 6363 1 1 8 ILE HB H -8.719 -7.388 -0.412 1.00 . A A . 8 ILE HB 1 1
5 6364 1 1 8 ILE HD11 H -5.807 -7.495 -1.704 1.00 . A A . 8 ILE HD11 1 1
5 6365 1 1 8 ILE HD12 H -6.681 -8.884 -1.050 1.00 . A A . 8 ILE HD12 1 1
5 6366 1 1 8 ILE HD13 H -5.088 -8.464 -0.417 1.00 . A A . 8 ILE HD13 1 1
5 6367 1 1 8 ILE HG12 H -5.970 -6.362 0.441 1.00 . A A . 8 ILE HG12 1 1
5 6368 1 1 8 ILE HG13 H -6.780 -7.758 1.141 1.00 . A A . 8 ILE HG13 1 1
5 6369 1 1 8 ILE HG21 H -7.490 -6.256 -2.247 1.00 . A A . 8 ILE HG21 1 1
5 6370 1 1 8 ILE HG22 H -7.300 -4.830 -1.226 1.00 . A A . 8 ILE HG22 1 1
5 6371 1 1 8 ILE HG23 H -8.909 -5.336 -1.741 1.00 . A A . 8 ILE HG23 1 1
5 6372 1 1 8 ILE N N -9.093 -6.729 2.111 1.00 . A A . 8 ILE N 1 1
5 6373 1 1 8 ILE O O -9.705 -3.719 0.374 1.00 . A A . 8 ILE O 1 1
5 6374 1 1 9 ALA C C -12.661 -3.662 1.205 1.00 . A A . 9 ALA C 1 1
5 6375 1 1 9 ALA CA C -12.340 -4.803 0.219 1.00 . A A . 9 ALA CA 1 1
5 6376 1 1 9 ALA CB C -13.505 -5.802 0.142 1.00 . A A . 9 ALA CB 1 1
5 6377 1 1 9 ALA H H -11.146 -6.457 0.811 1.00 . A A . 9 ALA H 1 1
5 6378 1 1 9 ALA HA H -12.200 -4.375 -0.772 1.00 . A A . 9 ALA HA 1 1
5 6379 1 1 9 ALA HB1 H -14.400 -5.295 -0.193 1.00 . A A . 9 ALA HB1 1 1
5 6380 1 1 9 ALA HB2 H -13.685 -6.238 1.118 1.00 . A A . 9 ALA HB2 1 1
5 6381 1 1 9 ALA HB3 H -13.261 -6.593 -0.559 1.00 . A A . 9 ALA HB3 1 1
5 6382 1 1 9 ALA N N -11.091 -5.505 0.578 1.00 . A A . 9 ALA N 1 1
5 6383 1 1 9 ALA O O -13.191 -2.617 0.806 1.00 . A A . 9 ALA O 1 1
5 6384 1 1 10 LYS C C -11.439 -1.731 3.340 1.00 . A A . 10 LYS C 1 1
5 6385 1 1 10 LYS CA C -12.469 -2.855 3.540 1.00 . A A . 10 LYS CA 1 1
5 6386 1 1 10 LYS CB C -12.323 -3.484 4.960 1.00 . A A . 10 LYS CB 1 1
5 6387 1 1 10 LYS CD C -13.987 -5.447 4.711 1.00 . A A . 10 LYS CD 1 1
5 6388 1 1 10 LYS CE C -15.218 -6.162 5.277 1.00 . A A . 10 LYS CE 1 1
5 6389 1 1 10 LYS CG C -13.586 -4.197 5.510 1.00 . A A . 10 LYS CG 1 1
5 6390 1 1 10 LYS H H -11.947 -4.751 2.738 1.00 . A A . 10 LYS H 1 1
5 6391 1 1 10 LYS HA H -13.466 -2.433 3.447 1.00 . A A . 10 LYS HA 1 1
5 6392 1 1 10 LYS HB2 H -11.511 -4.204 4.939 1.00 . A A . 10 LYS HB2 1 1
5 6393 1 1 10 LYS HB3 H -12.058 -2.702 5.666 1.00 . A A . 10 LYS HB3 1 1
5 6394 1 1 10 LYS HD2 H -14.202 -5.158 3.686 1.00 . A A . 10 LYS HD2 1 1
5 6395 1 1 10 LYS HD3 H -13.153 -6.144 4.707 1.00 . A A . 10 LYS HD3 1 1
5 6396 1 1 10 LYS HE2 H -15.065 -6.369 6.329 1.00 . A A . 10 LYS HE2 1 1
5 6397 1 1 10 LYS HE3 H -16.087 -5.528 5.157 1.00 . A A . 10 LYS HE3 1 1
5 6398 1 1 10 LYS HG2 H -13.389 -4.496 6.535 1.00 . A A . 10 LYS HG2 1 1
5 6399 1 1 10 LYS HG3 H -14.409 -3.491 5.503 1.00 . A A . 10 LYS HG3 1 1
5 6400 1 1 10 LYS HZ1 H -15.713 -7.270 3.575 1.00 . A A . 10 LYS HZ1 1 1
5 6401 1 1 10 LYS HZ2 H -16.241 -7.968 5.024 1.00 . A A . 10 LYS HZ2 1 1
5 6402 1 1 10 LYS HZ3 H -14.609 -8.038 4.595 1.00 . A A . 10 LYS HZ3 1 1
5 6403 1 1 10 LYS N N -12.322 -3.875 2.491 1.00 . A A . 10 LYS N 1 1
5 6404 1 1 10 LYS NZ N -15.464 -7.448 4.566 1.00 . A A . 10 LYS NZ 1 1
5 6405 1 1 10 LYS O O -11.738 -0.568 3.611 1.00 . A A . 10 LYS O 1 1
5 6406 1 1 11 PHE C C -9.422 -0.347 1.297 1.00 . A A . 11 PHE C 1 1
5 6407 1 1 11 PHE CA C -9.146 -1.138 2.583 1.00 . A A . 11 PHE CA 1 1
5 6408 1 1 11 PHE CB C -7.779 -1.855 2.470 1.00 . A A . 11 PHE CB 1 1
5 6409 1 1 11 PHE CD1 C -7.618 -2.166 4.988 1.00 . A A . 11 PHE CD1 1 1
5 6410 1 1 11 PHE CD2 C -6.749 -3.894 3.574 1.00 . A A . 11 PHE CD2 1 1
5 6411 1 1 11 PHE CE1 C -7.251 -2.896 6.099 1.00 . A A . 11 PHE CE1 1 1
5 6412 1 1 11 PHE CE2 C -6.384 -4.617 4.683 1.00 . A A . 11 PHE CE2 1 1
5 6413 1 1 11 PHE CG C -7.375 -2.655 3.701 1.00 . A A . 11 PHE CG 1 1
5 6414 1 1 11 PHE CZ C -6.633 -4.121 5.944 1.00 . A A . 11 PHE CZ 1 1
5 6415 1 1 11 PHE H H -10.063 -3.056 2.714 1.00 . A A . 11 PHE H 1 1
5 6416 1 1 11 PHE HA H -9.103 -0.441 3.417 1.00 . A A . 11 PHE HA 1 1
5 6417 1 1 11 PHE HB2 H -7.806 -2.536 1.620 1.00 . A A . 11 PHE HB2 1 1
5 6418 1 1 11 PHE HB3 H -7.003 -1.117 2.291 1.00 . A A . 11 PHE HB3 1 1
5 6419 1 1 11 PHE HD1 H -8.102 -1.203 5.117 1.00 . A A . 11 PHE HD1 1 1
5 6420 1 1 11 PHE HD2 H -6.549 -4.293 2.582 1.00 . A A . 11 PHE HD2 1 1
5 6421 1 1 11 PHE HE1 H -7.448 -2.508 7.092 1.00 . A A . 11 PHE HE1 1 1
5 6422 1 1 11 PHE HE2 H -5.899 -5.576 4.565 1.00 . A A . 11 PHE HE2 1 1
5 6423 1 1 11 PHE HZ H -6.342 -4.692 6.815 1.00 . A A . 11 PHE HZ 1 1
5 6424 1 1 11 PHE N N -10.233 -2.100 2.866 1.00 . A A . 11 PHE N 1 1
5 6425 1 1 11 PHE O O -8.927 0.762 1.143 1.00 . A A . 11 PHE O 1 1
5 6426 1 1 12 GLU C C -11.739 0.703 -0.581 1.00 . A A . 12 GLU C 1 1
5 6427 1 1 12 GLU CA C -10.620 -0.303 -0.881 1.00 . A A . 12 GLU CA 1 1
5 6428 1 1 12 GLU CB C -11.087 -1.357 -1.923 1.00 . A A . 12 GLU CB 1 1
5 6429 1 1 12 GLU CD C -10.465 -3.336 -3.424 1.00 . A A . 12 GLU CD 1 1
5 6430 1 1 12 GLU CG C -9.964 -2.289 -2.424 1.00 . A A . 12 GLU CG 1 1
5 6431 1 1 12 GLU H H -10.468 -1.874 0.531 1.00 . A A . 12 GLU H 1 1
5 6432 1 1 12 GLU HA H -9.768 0.241 -1.289 1.00 . A A . 12 GLU HA 1 1
5 6433 1 1 12 GLU HB2 H -11.871 -1.972 -1.481 1.00 . A A . 12 GLU HB2 1 1
5 6434 1 1 12 GLU HB3 H -11.500 -0.840 -2.783 1.00 . A A . 12 GLU HB3 1 1
5 6435 1 1 12 GLU HG2 H -9.194 -1.683 -2.891 1.00 . A A . 12 GLU HG2 1 1
5 6436 1 1 12 GLU HG3 H -9.524 -2.807 -1.576 1.00 . A A . 12 GLU HG3 1 1
5 6437 1 1 12 GLU N N -10.185 -0.952 0.369 1.00 . A A . 12 GLU N 1 1
5 6438 1 1 12 GLU O O -11.772 1.777 -1.169 1.00 . A A . 12 GLU O 1 1
5 6439 1 1 12 GLU OE1 O -11.246 -4.214 -3.012 1.00 . A A . 12 GLU OE1 1 1
5 6440 1 1 12 GLU OE2 O -10.109 -3.274 -4.622 1.00 . A A . 12 GLU OE2 1 1
5 6441 1 1 13 LYS C C -13.075 2.390 1.661 1.00 . A A . 13 LYS C 1 1
5 6442 1 1 13 LYS CA C -13.705 1.258 0.826 1.00 . A A . 13 LYS CA 1 1
5 6443 1 1 13 LYS CB C -14.775 0.447 1.621 1.00 . A A . 13 LYS CB 1 1
5 6444 1 1 13 LYS CD C -16.118 2.118 3.180 1.00 . A A . 13 LYS CD 1 1
5 6445 1 1 13 LYS CE C -16.150 1.367 4.529 1.00 . A A . 13 LYS CE 1 1
5 6446 1 1 13 LYS CG C -16.128 1.180 1.929 1.00 . A A . 13 LYS CG 1 1
5 6447 1 1 13 LYS H H -12.597 -0.555 0.739 1.00 . A A . 13 LYS H 1 1
5 6448 1 1 13 LYS HA H -14.175 1.695 -0.050 1.00 . A A . 13 LYS HA 1 1
5 6449 1 1 13 LYS HB2 H -15.011 -0.445 1.046 1.00 . A A . 13 LYS HB2 1 1
5 6450 1 1 13 LYS HB3 H -14.337 0.130 2.560 1.00 . A A . 13 LYS HB3 1 1
5 6451 1 1 13 LYS HD2 H -15.223 2.729 3.152 1.00 . A A . 13 LYS HD2 1 1
5 6452 1 1 13 LYS HD3 H -16.985 2.774 3.125 1.00 . A A . 13 LYS HD3 1 1
5 6453 1 1 13 LYS HE2 H -16.244 2.091 5.325 1.00 . A A . 13 LYS HE2 1 1
5 6454 1 1 13 LYS HE3 H -17.017 0.713 4.547 1.00 . A A . 13 LYS HE3 1 1
5 6455 1 1 13 LYS HG2 H -16.396 1.779 1.066 1.00 . A A . 13 LYS HG2 1 1
5 6456 1 1 13 LYS HG3 H -16.899 0.428 2.071 1.00 . A A . 13 LYS HG3 1 1
5 6457 1 1 13 LYS HZ1 H -14.958 0.178 5.752 1.00 . A A . 13 LYS HZ1 1 1
5 6458 1 1 13 LYS HZ2 H -14.071 1.123 4.675 1.00 . A A . 13 LYS HZ2 1 1
5 6459 1 1 13 LYS HZ3 H -14.888 -0.257 4.126 1.00 . A A . 13 LYS HZ3 1 1
5 6460 1 1 13 LYS N N -12.642 0.349 0.357 1.00 . A A . 13 LYS N 1 1
5 6461 1 1 13 LYS NZ N -14.930 0.547 4.784 1.00 . A A . 13 LYS NZ 1 1
5 6462 1 1 13 LYS O O -13.513 3.538 1.584 1.00 . A A . 13 LYS O 1 1
5 6463 1 1 14 ALA C C -10.447 3.944 2.266 1.00 . A A . 14 ALA C 1 1
5 6464 1 1 14 ALA CA C -11.239 3.028 3.205 1.00 . A A . 14 ALA CA 1 1
5 6465 1 1 14 ALA CB C -10.287 2.311 4.165 1.00 . A A . 14 ALA CB 1 1
5 6466 1 1 14 ALA H H -11.768 1.104 2.483 1.00 . A A . 14 ALA H 1 1
5 6467 1 1 14 ALA HA H -11.935 3.625 3.790 1.00 . A A . 14 ALA HA 1 1
5 6468 1 1 14 ALA HB1 H -10.856 1.674 4.830 1.00 . A A . 14 ALA HB1 1 1
5 6469 1 1 14 ALA HB2 H -9.743 3.040 4.750 1.00 . A A . 14 ALA HB2 1 1
5 6470 1 1 14 ALA HB3 H -9.587 1.704 3.601 1.00 . A A . 14 ALA HB3 1 1
5 6471 1 1 14 ALA N N -12.023 2.048 2.433 1.00 . A A . 14 ALA N 1 1
5 6472 1 1 14 ALA O O -10.278 5.131 2.545 1.00 . A A . 14 ALA O 1 1
5 6473 1 1 15 TYR C C -10.146 5.110 -0.546 1.00 . A A . 15 TYR C 1 1
5 6474 1 1 15 TYR CA C -9.232 4.085 0.115 1.00 . A A . 15 TYR CA 1 1
5 6475 1 1 15 TYR CB C -8.680 3.087 -0.943 1.00 . A A . 15 TYR CB 1 1
5 6476 1 1 15 TYR CD1 C -6.720 4.388 -1.905 1.00 . A A . 15 TYR CD1 1 1
5 6477 1 1 15 TYR CD2 C -8.454 3.729 -3.410 1.00 . A A . 15 TYR CD2 1 1
5 6478 1 1 15 TYR CE1 C -6.053 4.995 -2.937 1.00 . A A . 15 TYR CE1 1 1
5 6479 1 1 15 TYR CE2 C -7.785 4.343 -4.445 1.00 . A A . 15 TYR CE2 1 1
5 6480 1 1 15 TYR CG C -7.936 3.740 -2.111 1.00 . A A . 15 TYR CG 1 1
5 6481 1 1 15 TYR CZ C -6.585 4.973 -4.205 1.00 . A A . 15 TYR CZ 1 1
5 6482 1 1 15 TYR H H -10.115 2.406 1.035 1.00 . A A . 15 TYR H 1 1
5 6483 1 1 15 TYR HA H -8.399 4.598 0.590 1.00 . A A . 15 TYR HA 1 1
5 6484 1 1 15 TYR HB2 H -7.991 2.405 -0.456 1.00 . A A . 15 TYR HB2 1 1
5 6485 1 1 15 TYR HB3 H -9.507 2.508 -1.342 1.00 . A A . 15 TYR HB3 1 1
5 6486 1 1 15 TYR HD1 H -6.296 4.419 -0.912 1.00 . A A . 15 TYR HD1 1 1
5 6487 1 1 15 TYR HD2 H -9.400 3.233 -3.600 1.00 . A A . 15 TYR HD2 1 1
5 6488 1 1 15 TYR HE1 H -5.107 5.490 -2.744 1.00 . A A . 15 TYR HE1 1 1
5 6489 1 1 15 TYR HE2 H -8.203 4.324 -5.444 1.00 . A A . 15 TYR HE2 1 1
5 6490 1 1 15 TYR HH H -6.542 6.145 -5.726 1.00 . A A . 15 TYR HH 1 1
5 6491 1 1 15 TYR N N -9.968 3.363 1.157 1.00 . A A . 15 TYR N 1 1
5 6492 1 1 15 TYR O O -9.761 6.259 -0.706 1.00 . A A . 15 TYR O 1 1
5 6493 1 1 15 TYR OH O -5.920 5.601 -5.236 1.00 . A A . 15 TYR OH 1 1
5 6494 1 1 16 LYS C C -12.925 6.576 -0.680 1.00 . A A . 16 LYS C 1 1
5 6495 1 1 16 LYS CA C -12.352 5.496 -1.597 1.00 . A A . 16 LYS CA 1 1
5 6496 1 1 16 LYS CB C -13.474 4.612 -2.214 1.00 . A A . 16 LYS CB 1 1
5 6497 1 1 16 LYS CD C -12.363 4.581 -4.534 1.00 . A A . 16 LYS CD 1 1
5 6498 1 1 16 LYS CE C -11.756 3.733 -5.656 1.00 . A A . 16 LYS CE 1 1
5 6499 1 1 16 LYS CG C -12.991 3.736 -3.394 1.00 . A A . 16 LYS CG 1 1
5 6500 1 1 16 LYS H H -11.601 3.738 -0.693 1.00 . A A . 16 LYS H 1 1
5 6501 1 1 16 LYS HA H -11.828 6.000 -2.407 1.00 . A A . 16 LYS HA 1 1
5 6502 1 1 16 LYS HB2 H -13.871 3.953 -1.441 1.00 . A A . 16 LYS HB2 1 1
5 6503 1 1 16 LYS HB3 H -14.279 5.247 -2.568 1.00 . A A . 16 LYS HB3 1 1
5 6504 1 1 16 LYS HD2 H -13.127 5.221 -4.964 1.00 . A A . 16 LYS HD2 1 1
5 6505 1 1 16 LYS HD3 H -11.579 5.210 -4.118 1.00 . A A . 16 LYS HD3 1 1
5 6506 1 1 16 LYS HE2 H -11.061 3.020 -5.231 1.00 . A A . 16 LYS HE2 1 1
5 6507 1 1 16 LYS HE3 H -12.547 3.201 -6.174 1.00 . A A . 16 LYS HE3 1 1
5 6508 1 1 16 LYS HG2 H -12.244 3.039 -3.026 1.00 . A A . 16 LYS HG2 1 1
5 6509 1 1 16 LYS HG3 H -13.833 3.177 -3.789 1.00 . A A . 16 LYS HG3 1 1
5 6510 1 1 16 LYS HZ1 H -10.558 4.001 -7.347 1.00 . A A . 16 LYS HZ1 1 1
5 6511 1 1 16 LYS HZ2 H -10.318 5.165 -6.140 1.00 . A A . 16 LYS HZ2 1 1
5 6512 1 1 16 LYS HZ3 H -11.697 5.229 -7.110 1.00 . A A . 16 LYS HZ3 1 1
5 6513 1 1 16 LYS N N -11.362 4.664 -0.905 1.00 . A A . 16 LYS N 1 1
5 6514 1 1 16 LYS NZ N -11.031 4.590 -6.632 1.00 . A A . 16 LYS NZ 1 1
5 6515 1 1 16 LYS O O -13.221 7.668 -1.150 1.00 . A A . 16 LYS O 1 1
5 6516 1 1 17 LYS C C -12.461 8.363 1.785 1.00 . A A . 17 LYS C 1 1
5 6517 1 1 17 LYS CA C -13.505 7.242 1.630 1.00 . A A . 17 LYS CA 1 1
5 6518 1 1 17 LYS CB C -13.785 6.530 2.977 1.00 . A A . 17 LYS CB 1 1
5 6519 1 1 17 LYS CD C -14.777 6.671 5.341 1.00 . A A . 17 LYS CD 1 1
5 6520 1 1 17 LYS CE C -15.208 7.601 6.487 1.00 . A A . 17 LYS CE 1 1
5 6521 1 1 17 LYS CG C -14.343 7.455 4.084 1.00 . A A . 17 LYS CG 1 1
5 6522 1 1 17 LYS H H -12.803 5.366 0.919 1.00 . A A . 17 LYS H 1 1
5 6523 1 1 17 LYS HA H -14.429 7.674 1.269 1.00 . A A . 17 LYS HA 1 1
5 6524 1 1 17 LYS HB2 H -14.504 5.734 2.802 1.00 . A A . 17 LYS HB2 1 1
5 6525 1 1 17 LYS HB3 H -12.861 6.082 3.339 1.00 . A A . 17 LYS HB3 1 1
5 6526 1 1 17 LYS HD2 H -15.610 6.025 5.078 1.00 . A A . 17 LYS HD2 1 1
5 6527 1 1 17 LYS HD3 H -13.947 6.059 5.677 1.00 . A A . 17 LYS HD3 1 1
5 6528 1 1 17 LYS HE2 H -15.455 7.000 7.353 1.00 . A A . 17 LYS HE2 1 1
5 6529 1 1 17 LYS HE3 H -14.383 8.255 6.735 1.00 . A A . 17 LYS HE3 1 1
5 6530 1 1 17 LYS HG2 H -13.574 8.170 4.364 1.00 . A A . 17 LYS HG2 1 1
5 6531 1 1 17 LYS HG3 H -15.203 7.996 3.692 1.00 . A A . 17 LYS HG3 1 1
5 6532 1 1 17 LYS HZ1 H -17.220 7.836 5.958 1.00 . A A . 17 LYS HZ1 1 1
5 6533 1 1 17 LYS HZ2 H -16.198 8.991 5.282 1.00 . A A . 17 LYS HZ2 1 1
5 6534 1 1 17 LYS HZ3 H -16.617 9.090 6.912 1.00 . A A . 17 LYS HZ3 1 1
5 6535 1 1 17 LYS N N -13.043 6.272 0.624 1.00 . A A . 17 LYS N 1 1
5 6536 1 1 17 LYS NZ N -16.395 8.435 6.135 1.00 . A A . 17 LYS NZ 1 1
5 6537 1 1 17 LYS O O -12.791 9.552 1.741 1.00 . A A . 17 LYS O 1 1
5 6538 1 1 18 ALA C C -9.836 9.602 0.595 1.00 . A A . 18 ALA C 1 1
5 6539 1 1 18 ALA CA C -10.034 8.855 1.938 1.00 . A A . 18 ALA CA 1 1
5 6540 1 1 18 ALA CB C -8.777 8.074 2.317 1.00 . A A . 18 ALA CB 1 1
5 6541 1 1 18 ALA H H -11.017 6.984 1.950 1.00 . A A . 18 ALA H 1 1
5 6542 1 1 18 ALA HA H -10.220 9.583 2.723 1.00 . A A . 18 ALA HA 1 1
5 6543 1 1 18 ALA HB1 H -8.564 7.334 1.555 1.00 . A A . 18 ALA HB1 1 1
5 6544 1 1 18 ALA HB2 H -8.931 7.572 3.264 1.00 . A A . 18 ALA HB2 1 1
5 6545 1 1 18 ALA HB3 H -7.936 8.751 2.405 1.00 . A A . 18 ALA HB3 1 1
5 6546 1 1 18 ALA N N -11.189 7.948 1.893 1.00 . A A . 18 ALA N 1 1
5 6547 1 1 18 ALA O O -9.258 10.675 0.578 1.00 . A A . 18 ALA O 1 1
5 6548 1 1 19 GLU C C -11.208 10.656 -2.122 1.00 . A A . 19 GLU C 1 1
5 6549 1 1 19 GLU CA C -10.170 9.544 -1.889 1.00 . A A . 19 GLU CA 1 1
5 6550 1 1 19 GLU CB C -10.331 8.397 -2.933 1.00 . A A . 19 GLU CB 1 1
5 6551 1 1 19 GLU CD C -10.297 7.651 -5.393 1.00 . A A . 19 GLU CD 1 1
5 6552 1 1 19 GLU CG C -10.065 8.801 -4.397 1.00 . A A . 19 GLU CG 1 1
5 6553 1 1 19 GLU H H -10.707 8.111 -0.418 1.00 . A A . 19 GLU H 1 1
5 6554 1 1 19 GLU HA H -9.176 9.978 -1.994 1.00 . A A . 19 GLU HA 1 1
5 6555 1 1 19 GLU HB2 H -9.633 7.599 -2.671 1.00 . A A . 19 GLU HB2 1 1
5 6556 1 1 19 GLU HB3 H -11.340 7.994 -2.862 1.00 . A A . 19 GLU HB3 1 1
5 6557 1 1 19 GLU HG2 H -10.720 9.629 -4.655 1.00 . A A . 19 GLU HG2 1 1
5 6558 1 1 19 GLU HG3 H -9.035 9.134 -4.476 1.00 . A A . 19 GLU HG3 1 1
5 6559 1 1 19 GLU N N -10.283 8.986 -0.518 1.00 . A A . 19 GLU N 1 1
5 6560 1 1 19 GLU O O -10.927 11.653 -2.803 1.00 . A A . 19 GLU O 1 1
5 6561 1 1 19 GLU OE1 O -11.429 7.497 -5.881 1.00 . A A . 19 GLU OE1 1 1
5 6562 1 1 19 GLU OE2 O -9.354 6.883 -5.687 1.00 . A A . 19 GLU OE2 1 1
5 6563 1 1 20 GLU C C -13.097 12.723 -0.698 1.00 . A A . 20 GLU C 1 1
5 6564 1 1 20 GLU CA C -13.467 11.517 -1.580 1.00 . A A . 20 GLU CA 1 1
5 6565 1 1 20 GLU CB C -14.841 10.936 -1.148 1.00 . A A . 20 GLU CB 1 1
5 6566 1 1 20 GLU CD C -15.242 10.011 -3.534 1.00 . A A . 20 GLU CD 1 1
5 6567 1 1 20 GLU CG C -15.361 9.769 -2.017 1.00 . A A . 20 GLU CG 1 1
5 6568 1 1 20 GLU H H -12.576 9.655 -1.040 1.00 . A A . 20 GLU H 1 1
5 6569 1 1 20 GLU HA H -13.543 11.856 -2.611 1.00 . A A . 20 GLU HA 1 1
5 6570 1 1 20 GLU HB2 H -14.763 10.585 -0.121 1.00 . A A . 20 GLU HB2 1 1
5 6571 1 1 20 GLU HB3 H -15.574 11.736 -1.180 1.00 . A A . 20 GLU HB3 1 1
5 6572 1 1 20 GLU HG2 H -14.809 8.876 -1.757 1.00 . A A . 20 GLU HG2 1 1
5 6573 1 1 20 GLU HG3 H -16.407 9.599 -1.778 1.00 . A A . 20 GLU HG3 1 1
5 6574 1 1 20 GLU N N -12.405 10.490 -1.528 1.00 . A A . 20 GLU N 1 1
5 6575 1 1 20 GLU O O -13.476 13.860 -0.989 1.00 . A A . 20 GLU O 1 1
5 6576 1 1 20 GLU OE1 O -15.969 10.874 -4.070 1.00 . A A . 20 GLU OE1 1 1
5 6577 1 1 20 GLU OE2 O -14.407 9.349 -4.196 1.00 . A A . 20 GLU OE2 1 1
5 6578 1 1 21 LEU C C -10.453 13.986 0.707 1.00 . A A . 21 LEU C 1 1
5 6579 1 1 21 LEU CA C -11.802 13.466 1.282 1.00 . A A . 21 LEU CA 1 1
5 6580 1 1 21 LEU CB C -11.599 12.839 2.695 1.00 . A A . 21 LEU CB 1 1
5 6581 1 1 21 LEU CD1 C -12.565 11.622 4.749 1.00 . A A . 21 LEU CD1 1 1
5 6582 1 1 21 LEU CD2 C -13.887 13.498 3.639 1.00 . A A . 21 LEU CD2 1 1
5 6583 1 1 21 LEU CG C -12.897 12.339 3.417 1.00 . A A . 21 LEU CG 1 1
5 6584 1 1 21 LEU H H -12.245 11.499 0.629 1.00 . A A . 21 LEU H 1 1
5 6585 1 1 21 LEU HA H -12.502 14.295 1.352 1.00 . A A . 21 LEU HA 1 1
5 6586 1 1 21 LEU HB2 H -10.923 11.993 2.591 1.00 . A A . 21 LEU HB2 1 1
5 6587 1 1 21 LEU HB3 H -11.122 13.574 3.330 1.00 . A A . 21 LEU HB3 1 1
5 6588 1 1 21 LEU HD11 H -13.477 11.265 5.211 1.00 . A A . 21 LEU HD11 1 1
5 6589 1 1 21 LEU HD12 H -12.067 12.310 5.423 1.00 . A A . 21 LEU HD12 1 1
5 6590 1 1 21 LEU HD13 H -11.913 10.781 4.554 1.00 . A A . 21 LEU HD13 1 1
5 6591 1 1 21 LEU HD21 H -14.174 13.917 2.685 1.00 . A A . 21 LEU HD21 1 1
5 6592 1 1 21 LEU HD22 H -13.424 14.268 4.248 1.00 . A A . 21 LEU HD22 1 1
5 6593 1 1 21 LEU HD23 H -14.769 13.127 4.142 1.00 . A A . 21 LEU HD23 1 1
5 6594 1 1 21 LEU HG H -13.393 11.608 2.782 1.00 . A A . 21 LEU HG 1 1
5 6595 1 1 21 LEU N N -12.383 12.440 0.398 1.00 . A A . 21 LEU N 1 1
5 6596 1 1 21 LEU O O -9.950 15.031 1.125 1.00 . A A . 21 LEU O 1 1
5 6597 1 1 22 ASN C C -7.427 13.535 0.076 1.00 . A A . 22 ASN C 1 1
5 6598 1 1 22 ASN CA C -8.606 13.464 -0.932 1.00 . A A . 22 ASN CA 1 1
5 6599 1 1 22 ASN CB C -8.685 14.719 -1.858 1.00 . A A . 22 ASN CB 1 1
5 6600 1 1 22 ASN CG C -7.561 14.797 -2.912 1.00 . A A . 22 ASN CG 1 1
5 6601 1 1 22 ASN H H -10.390 12.407 -0.518 1.00 . A A . 22 ASN H 1 1
5 6602 1 1 22 ASN HA H -8.437 12.590 -1.561 1.00 . A A . 22 ASN HA 1 1
5 6603 1 1 22 ASN HB2 H -9.632 14.701 -2.380 1.00 . A A . 22 ASN HB2 1 1
5 6604 1 1 22 ASN HB3 H -8.645 15.614 -1.247 1.00 . A A . 22 ASN HB3 1 1
5 6605 1 1 22 ASN HD21 H -7.611 12.823 -3.241 1.00 . A A . 22 ASN HD21 1 1
5 6606 1 1 22 ASN HD22 H -6.458 13.716 -4.165 1.00 . A A . 22 ASN HD22 1 1
5 6607 1 1 22 ASN N N -9.898 13.212 -0.254 1.00 . A A . 22 ASN N 1 1
5 6608 1 1 22 ASN ND2 N -7.172 13.663 -3.495 1.00 . A A . 22 ASN ND2 1 1
5 6609 1 1 22 ASN O O -6.407 14.182 -0.176 1.00 . A A . 22 ASN O 1 1
5 6610 1 1 22 ASN OD1 O -7.078 15.881 -3.232 1.00 . A A . 22 ASN OD1 1 1
5 6611 1 1 23 GLN C C -5.461 11.702 1.654 1.00 . A A . 23 GLN C 1 1
5 6612 1 1 23 GLN CA C -6.506 12.678 2.211 1.00 . A A . 23 GLN CA 1 1
5 6613 1 1 23 GLN CB C -7.064 12.179 3.570 1.00 . A A . 23 GLN CB 1 1
5 6614 1 1 23 GLN CD C -8.519 12.682 5.623 1.00 . A A . 23 GLN CD 1 1
5 6615 1 1 23 GLN CG C -8.072 13.136 4.231 1.00 . A A . 23 GLN CG 1 1
5 6616 1 1 23 GLN H H -8.439 12.392 1.379 1.00 . A A . 23 GLN H 1 1
5 6617 1 1 23 GLN HA H -6.039 13.652 2.360 1.00 . A A . 23 GLN HA 1 1
5 6618 1 1 23 GLN HB2 H -7.556 11.219 3.418 1.00 . A A . 23 GLN HB2 1 1
5 6619 1 1 23 GLN HB3 H -6.236 12.032 4.260 1.00 . A A . 23 GLN HB3 1 1
5 6620 1 1 23 GLN HE21 H -10.276 13.561 5.375 1.00 . A A . 23 GLN HE21 1 1
5 6621 1 1 23 GLN HE22 H -10.060 12.737 6.875 1.00 . A A . 23 GLN HE22 1 1
5 6622 1 1 23 GLN HG2 H -7.612 14.113 4.324 1.00 . A A . 23 GLN HG2 1 1
5 6623 1 1 23 GLN HG3 H -8.947 13.218 3.592 1.00 . A A . 23 GLN HG3 1 1
5 6624 1 1 23 GLN N N -7.578 12.834 1.216 1.00 . A A . 23 GLN N 1 1
5 6625 1 1 23 GLN NE2 N -9.738 13.032 5.998 1.00 . A A . 23 GLN NE2 1 1
5 6626 1 1 23 GLN O O -5.639 10.480 1.734 1.00 . A A . 23 GLN O 1 1
5 6627 1 1 23 GLN OE1 O -7.764 12.039 6.362 1.00 . A A . 23 GLN OE1 1 1
5 6628 1 1 24 GLY C C -2.727 10.439 1.155 1.00 . A A . 24 GLY C 1 1
5 6629 1 1 24 GLY CA C -3.385 11.533 0.322 1.00 . A A . 24 GLY CA 1 1
5 6630 1 1 24 GLY H H -4.324 13.257 1.098 1.00 . A A . 24 GLY H 1 1
5 6631 1 1 24 GLY HA2 H -3.829 11.089 -0.556 1.00 . A A . 24 GLY HA2 1 1
5 6632 1 1 24 GLY HA3 H -2.623 12.228 -0.005 1.00 . A A . 24 GLY HA3 1 1
5 6633 1 1 24 GLY N N -4.406 12.280 1.046 1.00 . A A . 24 GLY N 1 1
5 6634 1 1 24 GLY O O -2.722 9.272 0.757 1.00 . A A . 24 GLY O 1 1
5 6635 1 1 25 GLU C C -2.369 8.696 3.596 1.00 . A A . 25 GLU C 1 1
5 6636 1 1 25 GLU CA C -1.523 9.935 3.270 1.00 . A A . 25 GLU CA 1 1
5 6637 1 1 25 GLU CB C -1.164 10.710 4.573 1.00 . A A . 25 GLU CB 1 1
5 6638 1 1 25 GLU CD C -0.402 10.546 7.035 1.00 . A A . 25 GLU CD 1 1
5 6639 1 1 25 GLU CG C -0.691 9.804 5.731 1.00 . A A . 25 GLU CG 1 1
5 6640 1 1 25 GLU H H -2.289 11.777 2.571 1.00 . A A . 25 GLU H 1 1
5 6641 1 1 25 GLU HA H -0.601 9.614 2.793 1.00 . A A . 25 GLU HA 1 1
5 6642 1 1 25 GLU HB2 H -0.373 11.423 4.350 1.00 . A A . 25 GLU HB2 1 1
5 6643 1 1 25 GLU HB3 H -2.038 11.268 4.909 1.00 . A A . 25 GLU HB3 1 1
5 6644 1 1 25 GLU HG2 H -1.474 9.071 5.934 1.00 . A A . 25 GLU HG2 1 1
5 6645 1 1 25 GLU HG3 H 0.199 9.273 5.408 1.00 . A A . 25 GLU HG3 1 1
5 6646 1 1 25 GLU N N -2.216 10.832 2.332 1.00 . A A . 25 GLU N 1 1
5 6647 1 1 25 GLU O O -1.875 7.575 3.516 1.00 . A A . 25 GLU O 1 1
5 6648 1 1 25 GLU OE1 O -1.351 11.076 7.639 1.00 . A A . 25 GLU OE1 1 1
5 6649 1 1 25 GLU OE2 O 0.758 10.584 7.475 1.00 . A A . 25 GLU OE2 1 1
5 6650 1 1 26 LEU C C -4.825 6.882 3.156 1.00 . A A . 26 LEU C 1 1
5 6651 1 1 26 LEU CA C -4.602 7.880 4.314 1.00 . A A . 26 LEU CA 1 1
5 6652 1 1 26 LEU CB C -5.937 8.538 4.786 1.00 . A A . 26 LEU CB 1 1
5 6653 1 1 26 LEU CD1 C -7.820 8.727 6.495 1.00 . A A . 26 LEU CD1 1 1
5 6654 1 1 26 LEU CD2 C -7.005 6.430 5.812 1.00 . A A . 26 LEU CD2 1 1
5 6655 1 1 26 LEU CG C -6.611 7.902 6.040 1.00 . A A . 26 LEU CG 1 1
5 6656 1 1 26 LEU H H -3.989 9.851 3.830 1.00 . A A . 26 LEU H 1 1
5 6657 1 1 26 LEU HA H -4.155 7.349 5.149 1.00 . A A . 26 LEU HA 1 1
5 6658 1 1 26 LEU HB2 H -5.738 9.584 5.018 1.00 . A A . 26 LEU HB2 1 1
5 6659 1 1 26 LEU HB3 H -6.651 8.519 3.972 1.00 . A A . 26 LEU HB3 1 1
5 6660 1 1 26 LEU HD11 H -8.256 8.273 7.373 1.00 . A A . 26 LEU HD11 1 1
5 6661 1 1 26 LEU HD12 H -8.561 8.764 5.701 1.00 . A A . 26 LEU HD12 1 1
5 6662 1 1 26 LEU HD13 H -7.498 9.730 6.734 1.00 . A A . 26 LEU HD13 1 1
5 6663 1 1 26 LEU HD21 H -7.709 6.363 4.989 1.00 . A A . 26 LEU HD21 1 1
5 6664 1 1 26 LEU HD22 H -7.461 6.032 6.710 1.00 . A A . 26 LEU HD22 1 1
5 6665 1 1 26 LEU HD23 H -6.122 5.852 5.577 1.00 . A A . 26 LEU HD23 1 1
5 6666 1 1 26 LEU HG H -5.889 7.923 6.843 1.00 . A A . 26 LEU HG 1 1
5 6667 1 1 26 LEU N N -3.657 8.930 3.899 1.00 . A A . 26 LEU N 1 1
5 6668 1 1 26 LEU O O -4.898 5.669 3.375 1.00 . A A . 26 LEU O 1 1
5 6669 1 1 27 MET C C -3.782 5.726 0.506 1.00 . A A . 27 MET C 1 1
5 6670 1 1 27 MET CA C -5.026 6.613 0.700 1.00 . A A . 27 MET CA 1 1
5 6671 1 1 27 MET CB C -5.225 7.508 -0.551 1.00 . A A . 27 MET CB 1 1
5 6672 1 1 27 MET CE C -5.375 10.015 -2.427 1.00 . A A . 27 MET CE 1 1
5 6673 1 1 27 MET CG C -6.553 8.266 -0.598 1.00 . A A . 27 MET CG 1 1
5 6674 1 1 27 MET H H -4.931 8.405 1.858 1.00 . A A . 27 MET H 1 1
5 6675 1 1 27 MET HA H -5.894 5.972 0.809 1.00 . A A . 27 MET HA 1 1
5 6676 1 1 27 MET HB2 H -4.425 8.234 -0.597 1.00 . A A . 27 MET HB2 1 1
5 6677 1 1 27 MET HB3 H -5.174 6.885 -1.440 1.00 . A A . 27 MET HB3 1 1
5 6678 1 1 27 MET HE1 H -5.269 10.709 -1.607 1.00 . A A . 27 MET HE1 1 1
5 6679 1 1 27 MET HE2 H -5.445 10.561 -3.356 1.00 . A A . 27 MET HE2 1 1
5 6680 1 1 27 MET HE3 H -4.518 9.357 -2.461 1.00 . A A . 27 MET HE3 1 1
5 6681 1 1 27 MET HG2 H -7.363 7.575 -0.402 1.00 . A A . 27 MET HG2 1 1
5 6682 1 1 27 MET HG3 H -6.549 9.037 0.164 1.00 . A A . 27 MET HG3 1 1
5 6683 1 1 27 MET N N -4.920 7.422 1.932 1.00 . A A . 27 MET N 1 1
5 6684 1 1 27 MET O O -3.903 4.567 0.101 1.00 . A A . 27 MET O 1 1
5 6685 1 1 27 MET SD S -6.858 9.042 -2.202 1.00 . A A . 27 MET SD 1 1
5 6686 1 1 28 GLY C C -1.303 4.406 1.733 1.00 . A A . 28 GLY C 1 1
5 6687 1 1 28 GLY CA C -1.334 5.556 0.732 1.00 . A A . 28 GLY CA 1 1
5 6688 1 1 28 GLY H H -2.576 7.237 1.059 1.00 . A A . 28 GLY H 1 1
5 6689 1 1 28 GLY HA2 H -1.196 5.167 -0.268 1.00 . A A . 28 GLY HA2 1 1
5 6690 1 1 28 GLY HA3 H -0.525 6.235 0.954 1.00 . A A . 28 GLY HA3 1 1
5 6691 1 1 28 GLY N N -2.593 6.295 0.792 1.00 . A A . 28 GLY N 1 1
5 6692 1 1 28 GLY O O -0.818 3.314 1.423 1.00 . A A . 28 GLY O 1 1
5 6693 1 1 29 ARG C C -2.875 2.489 3.575 1.00 . A A . 29 ARG C 1 1
5 6694 1 1 29 ARG CA C -1.960 3.642 4.007 1.00 . A A . 29 ARG CA 1 1
5 6695 1 1 29 ARG CB C -2.483 4.283 5.328 1.00 . A A . 29 ARG CB 1 1
5 6696 1 1 29 ARG CD C -2.040 6.010 7.203 1.00 . A A . 29 ARG CD 1 1
5 6697 1 1 29 ARG CG C -1.566 5.396 5.867 1.00 . A A . 29 ARG CG 1 1
5 6698 1 1 29 ARG CZ C 0.123 6.798 8.182 1.00 . A A . 29 ARG CZ 1 1
5 6699 1 1 29 ARG H H -2.214 5.550 3.104 1.00 . A A . 29 ARG H 1 1
5 6700 1 1 29 ARG HA H -0.953 3.258 4.181 1.00 . A A . 29 ARG HA 1 1
5 6701 1 1 29 ARG HB2 H -3.470 4.704 5.154 1.00 . A A . 29 ARG HB2 1 1
5 6702 1 1 29 ARG HB3 H -2.564 3.510 6.093 1.00 . A A . 29 ARG HB3 1 1
5 6703 1 1 29 ARG HD2 H -3.013 6.469 7.063 1.00 . A A . 29 ARG HD2 1 1
5 6704 1 1 29 ARG HD3 H -2.116 5.226 7.950 1.00 . A A . 29 ARG HD3 1 1
5 6705 1 1 29 ARG HE H -1.400 7.971 7.610 1.00 . A A . 29 ARG HE 1 1
5 6706 1 1 29 ARG HG2 H -0.573 4.982 6.017 1.00 . A A . 29 ARG HG2 1 1
5 6707 1 1 29 ARG HG3 H -1.505 6.183 5.123 1.00 . A A . 29 ARG HG3 1 1
5 6708 1 1 29 ARG HH11 H 0.005 4.774 8.060 1.00 . A A . 29 ARG HH11 1 1
5 6709 1 1 29 ARG HH12 H 1.483 5.388 8.713 1.00 . A A . 29 ARG HH12 1 1
5 6710 1 1 29 ARG HH21 H 0.627 8.746 8.354 1.00 . A A . 29 ARG HH21 1 1
5 6711 1 1 29 ARG HH22 H 1.829 7.617 8.873 1.00 . A A . 29 ARG HH22 1 1
5 6712 1 1 29 ARG N N -1.861 4.654 2.935 1.00 . A A . 29 ARG N 1 1
5 6713 1 1 29 ARG NE N -1.097 7.039 7.674 1.00 . A A . 29 ARG NE 1 1
5 6714 1 1 29 ARG NH1 N 0.572 5.554 8.333 1.00 . A A . 29 ARG NH1 1 1
5 6715 1 1 29 ARG NH2 N 0.921 7.799 8.499 1.00 . A A . 29 ARG NH2 1 1
5 6716 1 1 29 ARG O O -2.583 1.335 3.863 1.00 . A A . 29 ARG O 1 1
5 6717 1 1 30 ALA C C -4.280 0.893 1.363 1.00 . A A . 30 ALA C 1 1
5 6718 1 1 30 ALA CA C -4.944 1.879 2.341 1.00 . A A . 30 ALA CA 1 1
5 6719 1 1 30 ALA CB C -6.094 2.634 1.660 1.00 . A A . 30 ALA CB 1 1
5 6720 1 1 30 ALA H H -4.103 3.798 2.683 1.00 . A A . 30 ALA H 1 1
5 6721 1 1 30 ALA HA H -5.353 1.331 3.187 1.00 . A A . 30 ALA HA 1 1
5 6722 1 1 30 ALA HB1 H -5.715 3.189 0.804 1.00 . A A . 30 ALA HB1 1 1
5 6723 1 1 30 ALA HB2 H -6.542 3.328 2.361 1.00 . A A . 30 ALA HB2 1 1
5 6724 1 1 30 ALA HB3 H -6.845 1.931 1.325 1.00 . A A . 30 ALA HB3 1 1
5 6725 1 1 30 ALA N N -3.961 2.842 2.864 1.00 . A A . 30 ALA N 1 1
5 6726 1 1 30 ALA O O -4.447 -0.317 1.490 1.00 . A A . 30 ALA O 1 1
5 6727 1 1 31 LEU C C -1.681 -0.205 0.040 1.00 . A A . 31 LEU C 1 1
5 6728 1 1 31 LEU CA C -2.758 0.685 -0.605 1.00 . A A . 31 LEU CA 1 1
5 6729 1 1 31 LEU CB C -2.099 1.664 -1.606 1.00 . A A . 31 LEU CB 1 1
5 6730 1 1 31 LEU CD1 C -2.307 3.694 -3.139 1.00 . A A . 31 LEU CD1 1 1
5 6731 1 1 31 LEU CD2 C -3.998 1.795 -3.314 1.00 . A A . 31 LEU CD2 1 1
5 6732 1 1 31 LEU CG C -3.076 2.603 -2.374 1.00 . A A . 31 LEU CG 1 1
5 6733 1 1 31 LEU H H -3.411 2.432 0.411 1.00 . A A . 31 LEU H 1 1
5 6734 1 1 31 LEU HA H -3.475 0.062 -1.131 1.00 . A A . 31 LEU HA 1 1
5 6735 1 1 31 LEU HB2 H -1.392 2.284 -1.055 1.00 . A A . 31 LEU HB2 1 1
5 6736 1 1 31 LEU HB3 H -1.538 1.086 -2.338 1.00 . A A . 31 LEU HB3 1 1
5 6737 1 1 31 LEU HD11 H -1.702 4.264 -2.448 1.00 . A A . 31 LEU HD11 1 1
5 6738 1 1 31 LEU HD12 H -3.010 4.358 -3.625 1.00 . A A . 31 LEU HD12 1 1
5 6739 1 1 31 LEU HD13 H -1.668 3.238 -3.885 1.00 . A A . 31 LEU HD13 1 1
5 6740 1 1 31 LEU HD21 H -4.577 1.089 -2.733 1.00 . A A . 31 LEU HD21 1 1
5 6741 1 1 31 LEU HD22 H -3.401 1.258 -4.043 1.00 . A A . 31 LEU HD22 1 1
5 6742 1 1 31 LEU HD23 H -4.669 2.470 -3.825 1.00 . A A . 31 LEU HD23 1 1
5 6743 1 1 31 LEU HG H -3.712 3.110 -1.653 1.00 . A A . 31 LEU HG 1 1
5 6744 1 1 31 LEU N N -3.495 1.454 0.418 1.00 . A A . 31 LEU N 1 1
5 6745 1 1 31 LEU O O -1.468 -1.340 -0.385 1.00 . A A . 31 LEU O 1 1
5 6746 1 1 32 TYR C C -0.548 -1.594 2.538 1.00 . A A . 32 TYR C 1 1
5 6747 1 1 32 TYR CA C 0.028 -0.339 1.845 1.00 . A A . 32 TYR CA 1 1
5 6748 1 1 32 TYR CB C 0.634 0.652 2.881 1.00 . A A . 32 TYR CB 1 1
5 6749 1 1 32 TYR CD1 C 3.009 -0.220 3.216 1.00 . A A . 32 TYR CD1 1 1
5 6750 1 1 32 TYR CD2 C 1.571 -0.153 5.128 1.00 . A A . 32 TYR CD2 1 1
5 6751 1 1 32 TYR CE1 C 4.025 -0.733 3.997 1.00 . A A . 32 TYR CE1 1 1
5 6752 1 1 32 TYR CE2 C 2.587 -0.664 5.913 1.00 . A A . 32 TYR CE2 1 1
5 6753 1 1 32 TYR CG C 1.759 0.079 3.760 1.00 . A A . 32 TYR CG 1 1
5 6754 1 1 32 TYR CZ C 3.812 -0.951 5.345 1.00 . A A . 32 TYR CZ 1 1
5 6755 1 1 32 TYR H H -1.253 1.263 1.332 1.00 . A A . 32 TYR H 1 1
5 6756 1 1 32 TYR HA H 0.807 -0.641 1.145 1.00 . A A . 32 TYR HA 1 1
5 6757 1 1 32 TYR HB2 H 1.043 1.505 2.348 1.00 . A A . 32 TYR HB2 1 1
5 6758 1 1 32 TYR HB3 H -0.160 1.009 3.530 1.00 . A A . 32 TYR HB3 1 1
5 6759 1 1 32 TYR HD1 H 3.179 -0.051 2.157 1.00 . A A . 32 TYR HD1 1 1
5 6760 1 1 32 TYR HD2 H 0.607 0.069 5.574 1.00 . A A . 32 TYR HD2 1 1
5 6761 1 1 32 TYR HE1 H 4.988 -0.958 3.551 1.00 . A A . 32 TYR HE1 1 1
5 6762 1 1 32 TYR HE2 H 2.419 -0.835 6.968 1.00 . A A . 32 TYR HE2 1 1
5 6763 1 1 32 TYR HH H 5.681 -1.188 5.778 1.00 . A A . 32 TYR HH 1 1
5 6764 1 1 32 TYR N N -1.022 0.347 1.075 1.00 . A A . 32 TYR N 1 1
5 6765 1 1 32 TYR O O 0.064 -2.663 2.496 1.00 . A A . 32 TYR O 1 1
5 6766 1 1 32 TYR OH O 4.826 -1.466 6.127 1.00 . A A . 32 TYR OH 1 1
5 6767 1 1 33 ASN C C -2.875 -3.659 2.872 1.00 . A A . 33 ASN C 1 1
5 6768 1 1 33 ASN CA C -2.470 -2.534 3.845 1.00 . A A . 33 ASN CA 1 1
5 6769 1 1 33 ASN CB C -3.727 -1.993 4.577 1.00 . A A . 33 ASN CB 1 1
5 6770 1 1 33 ASN CG C -3.443 -0.948 5.658 1.00 . A A . 33 ASN CG 1 1
5 6771 1 1 33 ASN H H -2.182 -0.559 3.099 1.00 . A A . 33 ASN H 1 1
5 6772 1 1 33 ASN HA H -1.787 -2.940 4.583 1.00 . A A . 33 ASN HA 1 1
5 6773 1 1 33 ASN HB2 H -4.391 -1.543 3.845 1.00 . A A . 33 ASN HB2 1 1
5 6774 1 1 33 ASN HB3 H -4.252 -2.821 5.048 1.00 . A A . 33 ASN HB3 1 1
5 6775 1 1 33 ASN HD21 H -5.252 -0.178 5.396 1.00 . A A . 33 ASN HD21 1 1
5 6776 1 1 33 ASN HD22 H -4.270 0.603 6.579 1.00 . A A . 33 ASN HD22 1 1
5 6777 1 1 33 ASN N N -1.758 -1.442 3.134 1.00 . A A . 33 ASN N 1 1
5 6778 1 1 33 ASN ND2 N -4.421 -0.088 5.906 1.00 . A A . 33 ASN ND2 1 1
5 6779 1 1 33 ASN O O -2.730 -4.847 3.191 1.00 . A A . 33 ASN O 1 1
5 6780 1 1 33 ASN OD1 O -2.372 -0.916 6.271 1.00 . A A . 33 ASN OD1 1 1
5 6781 1 1 34 ILE C C -2.455 -4.976 0.171 1.00 . A A . 34 ILE C 1 1
5 6782 1 1 34 ILE CA C -3.711 -4.188 0.585 1.00 . A A . 34 ILE CA 1 1
5 6783 1 1 34 ILE CB C -4.294 -3.426 -0.671 1.00 . A A . 34 ILE CB 1 1
5 6784 1 1 34 ILE CD1 C -6.180 -1.807 -1.430 1.00 . A A . 34 ILE CD1 1 1
5 6785 1 1 34 ILE CG1 C -5.616 -2.678 -0.313 1.00 . A A . 34 ILE CG1 1 1
5 6786 1 1 34 ILE CG2 C -4.515 -4.386 -1.868 1.00 . A A . 34 ILE CG2 1 1
5 6787 1 1 34 ILE H H -3.537 -2.300 1.536 1.00 . A A . 34 ILE H 1 1
5 6788 1 1 34 ILE HA H -4.468 -4.881 0.948 1.00 . A A . 34 ILE HA 1 1
5 6789 1 1 34 ILE HB H -3.559 -2.688 -0.979 1.00 . A A . 34 ILE HB 1 1
5 6790 1 1 34 ILE HD11 H -6.421 -2.422 -2.286 1.00 . A A . 34 ILE HD11 1 1
5 6791 1 1 34 ILE HD12 H -5.446 -1.065 -1.713 1.00 . A A . 34 ILE HD12 1 1
5 6792 1 1 34 ILE HD13 H -7.073 -1.312 -1.080 1.00 . A A . 34 ILE HD13 1 1
5 6793 1 1 34 ILE HG12 H -6.380 -3.399 -0.047 1.00 . A A . 34 ILE HG12 1 1
5 6794 1 1 34 ILE HG13 H -5.437 -2.036 0.540 1.00 . A A . 34 ILE HG13 1 1
5 6795 1 1 34 ILE HG21 H -3.573 -4.837 -2.157 1.00 . A A . 34 ILE HG21 1 1
5 6796 1 1 34 ILE HG22 H -4.917 -3.839 -2.713 1.00 . A A . 34 ILE HG22 1 1
5 6797 1 1 34 ILE HG23 H -5.210 -5.165 -1.586 1.00 . A A . 34 ILE HG23 1 1
5 6798 1 1 34 ILE N N -3.380 -3.257 1.681 1.00 . A A . 34 ILE N 1 1
5 6799 1 1 34 ILE O O -2.513 -6.195 0.009 1.00 . A A . 34 ILE O 1 1
5 6800 1 1 35 GLY C C 0.481 -5.877 0.547 1.00 . A A . 35 GLY C 1 1
5 6801 1 1 35 GLY CA C -0.054 -4.799 -0.389 1.00 . A A . 35 GLY CA 1 1
5 6802 1 1 35 GLY H H -1.369 -3.292 0.269 1.00 . A A . 35 GLY H 1 1
5 6803 1 1 35 GLY HA2 H -0.172 -5.216 -1.382 1.00 . A A . 35 GLY HA2 1 1
5 6804 1 1 35 GLY HA3 H 0.662 -3.993 -0.447 1.00 . A A . 35 GLY HA3 1 1
5 6805 1 1 35 GLY N N -1.330 -4.244 0.045 1.00 . A A . 35 GLY N 1 1
5 6806 1 1 35 GLY O O 1.008 -6.891 0.092 1.00 . A A . 35 GLY O 1 1
5 6807 1 1 36 LEU C C 0.004 -7.971 2.717 1.00 . A A . 36 LEU C 1 1
5 6808 1 1 36 LEU CA C 0.743 -6.621 2.900 1.00 . A A . 36 LEU CA 1 1
5 6809 1 1 36 LEU CB C 0.469 -6.031 4.313 1.00 . A A . 36 LEU CB 1 1
5 6810 1 1 36 LEU CD1 C 0.808 -4.153 6.014 1.00 . A A . 36 LEU CD1 1 1
5 6811 1 1 36 LEU CD2 C 2.791 -5.001 4.680 1.00 . A A . 36 LEU CD2 1 1
5 6812 1 1 36 LEU CG C 1.269 -4.740 4.672 1.00 . A A . 36 LEU CG 1 1
5 6813 1 1 36 LEU H H -0.076 -4.804 2.148 1.00 . A A . 36 LEU H 1 1
5 6814 1 1 36 LEU HA H 1.817 -6.780 2.791 1.00 . A A . 36 LEU HA 1 1
5 6815 1 1 36 LEU HB2 H -0.591 -5.805 4.382 1.00 . A A . 36 LEU HB2 1 1
5 6816 1 1 36 LEU HB3 H 0.701 -6.789 5.060 1.00 . A A . 36 LEU HB3 1 1
5 6817 1 1 36 LEU HD11 H 0.994 -4.862 6.812 1.00 . A A . 36 LEU HD11 1 1
5 6818 1 1 36 LEU HD12 H -0.250 -3.932 5.966 1.00 . A A . 36 LEU HD12 1 1
5 6819 1 1 36 LEU HD13 H 1.351 -3.238 6.209 1.00 . A A . 36 LEU HD13 1 1
5 6820 1 1 36 LEU HD21 H 3.314 -4.081 4.914 1.00 . A A . 36 LEU HD21 1 1
5 6821 1 1 36 LEU HD22 H 3.105 -5.346 3.706 1.00 . A A . 36 LEU HD22 1 1
5 6822 1 1 36 LEU HD23 H 3.031 -5.751 5.424 1.00 . A A . 36 LEU HD23 1 1
5 6823 1 1 36 LEU HG H 1.075 -3.988 3.916 1.00 . A A . 36 LEU HG 1 1
5 6824 1 1 36 LEU N N 0.327 -5.654 1.863 1.00 . A A . 36 LEU N 1 1
5 6825 1 1 36 LEU O O 0.606 -9.045 2.848 1.00 . A A . 36 LEU O 1 1
5 6826 1 1 37 GLU C C -2.012 -9.694 0.805 1.00 . A A . 37 GLU C 1 1
5 6827 1 1 37 GLU CA C -2.174 -9.060 2.198 1.00 . A A . 37 GLU CA 1 1
5 6828 1 1 37 GLU CB C -3.649 -8.726 2.531 1.00 . A A . 37 GLU CB 1 1
5 6829 1 1 37 GLU CD C -5.237 -8.516 4.560 1.00 . A A . 37 GLU CD 1 1
5 6830 1 1 37 GLU CG C -3.825 -8.314 4.009 1.00 . A A . 37 GLU CG 1 1
5 6831 1 1 37 GLU H H -1.694 -6.988 2.289 1.00 . A A . 37 GLU H 1 1
5 6832 1 1 37 GLU HA H -1.839 -9.803 2.921 1.00 . A A . 37 GLU HA 1 1
5 6833 1 1 37 GLU HB2 H -3.994 -7.914 1.893 1.00 . A A . 37 GLU HB2 1 1
5 6834 1 1 37 GLU HB3 H -4.263 -9.604 2.344 1.00 . A A . 37 GLU HB3 1 1
5 6835 1 1 37 GLU HG2 H -3.152 -8.906 4.616 1.00 . A A . 37 GLU HG2 1 1
5 6836 1 1 37 GLU HG3 H -3.545 -7.265 4.107 1.00 . A A . 37 GLU HG3 1 1
5 6837 1 1 37 GLU N N -1.302 -7.884 2.392 1.00 . A A . 37 GLU N 1 1
5 6838 1 1 37 GLU O O -2.234 -10.894 0.650 1.00 . A A . 37 GLU O 1 1
5 6839 1 1 37 GLU OE1 O -5.860 -9.549 4.258 1.00 . A A . 37 GLU OE1 1 1
5 6840 1 1 37 GLU OE2 O -5.707 -7.678 5.343 1.00 . A A . 37 GLU OE2 1 1
5 6841 1 1 38 LYS C C 0.025 -10.315 -1.355 1.00 . A A . 38 LYS C 1 1
5 6842 1 1 38 LYS CA C -1.221 -9.429 -1.519 1.00 . A A . 38 LYS CA 1 1
5 6843 1 1 38 LYS CB C -0.928 -8.273 -2.521 1.00 . A A . 38 LYS CB 1 1
5 6844 1 1 38 LYS CD C -3.145 -8.306 -3.800 1.00 . A A . 38 LYS CD 1 1
5 6845 1 1 38 LYS CE C -4.351 -7.497 -4.286 1.00 . A A . 38 LYS CE 1 1
5 6846 1 1 38 LYS CG C -2.156 -7.460 -2.968 1.00 . A A . 38 LYS CG 1 1
5 6847 1 1 38 LYS H H -1.565 -7.931 -0.042 1.00 . A A . 38 LYS H 1 1
5 6848 1 1 38 LYS HA H -2.045 -10.029 -1.897 1.00 . A A . 38 LYS HA 1 1
5 6849 1 1 38 LYS HB2 H -0.224 -7.585 -2.056 1.00 . A A . 38 LYS HB2 1 1
5 6850 1 1 38 LYS HB3 H -0.457 -8.688 -3.408 1.00 . A A . 38 LYS HB3 1 1
5 6851 1 1 38 LYS HD2 H -2.628 -8.707 -4.668 1.00 . A A . 38 LYS HD2 1 1
5 6852 1 1 38 LYS HD3 H -3.498 -9.132 -3.190 1.00 . A A . 38 LYS HD3 1 1
5 6853 1 1 38 LYS HE2 H -4.941 -7.181 -3.432 1.00 . A A . 38 LYS HE2 1 1
5 6854 1 1 38 LYS HE3 H -4.002 -6.622 -4.818 1.00 . A A . 38 LYS HE3 1 1
5 6855 1 1 38 LYS HG2 H -2.666 -7.081 -2.086 1.00 . A A . 38 LYS HG2 1 1
5 6856 1 1 38 LYS HG3 H -1.816 -6.617 -3.568 1.00 . A A . 38 LYS HG3 1 1
5 6857 1 1 38 LYS HZ1 H -5.624 -9.094 -4.682 1.00 . A A . 38 LYS HZ1 1 1
5 6858 1 1 38 LYS HZ2 H -4.663 -8.651 -5.997 1.00 . A A . 38 LYS HZ2 1 1
5 6859 1 1 38 LYS HZ3 H -5.989 -7.700 -5.557 1.00 . A A . 38 LYS HZ3 1 1
5 6860 1 1 38 LYS N N -1.613 -8.896 -0.198 1.00 . A A . 38 LYS N 1 1
5 6861 1 1 38 LYS NZ N -5.217 -8.292 -5.193 1.00 . A A . 38 LYS NZ 1 1
5 6862 1 1 38 LYS O O 0.121 -11.399 -1.940 1.00 . A A . 38 LYS O 1 1
5 6863 1 1 39 ASN C C 2.034 -11.886 0.399 1.00 . A A . 39 ASN C 1 1
5 6864 1 1 39 ASN CA C 2.234 -10.482 -0.216 1.00 . A A . 39 ASN CA 1 1
5 6865 1 1 39 ASN CB C 3.088 -9.561 0.711 1.00 . A A . 39 ASN CB 1 1
5 6866 1 1 39 ASN CG C 4.558 -9.976 0.854 1.00 . A A . 39 ASN CG 1 1
5 6867 1 1 39 ASN H H 0.739 -8.998 -0.025 1.00 . A A . 39 ASN H 1 1
5 6868 1 1 39 ASN HA H 2.752 -10.591 -1.162 1.00 . A A . 39 ASN HA 1 1
5 6869 1 1 39 ASN HB2 H 3.065 -8.553 0.316 1.00 . A A . 39 ASN HB2 1 1
5 6870 1 1 39 ASN HB3 H 2.645 -9.547 1.703 1.00 . A A . 39 ASN HB3 1 1
5 6871 1 1 39 ASN HD21 H 5.109 -8.091 1.135 1.00 . A A . 39 ASN HD21 1 1
5 6872 1 1 39 ASN HD22 H 6.383 -9.257 1.180 1.00 . A A . 39 ASN HD22 1 1
5 6873 1 1 39 ASN N N 0.943 -9.836 -0.495 1.00 . A A . 39 ASN N 1 1
5 6874 1 1 39 ASN ND2 N 5.436 -9.010 1.073 1.00 . A A . 39 ASN ND2 1 1
5 6875 1 1 39 ASN O O 2.617 -12.863 -0.089 1.00 . A A . 39 ASN O 1 1
5 6876 1 1 39 ASN OD1 O 4.908 -11.145 0.768 1.00 . A A . 39 ASN OD1 1 1
5 6877 1 1 40 LYS C C 0.194 -14.306 1.256 1.00 . A A . 40 LYS C 1 1
5 6878 1 1 40 LYS CA C 0.939 -13.275 2.138 1.00 . A A . 40 LYS CA 1 1
5 6879 1 1 40 LYS CB C 0.157 -13.066 3.463 1.00 . A A . 40 LYS CB 1 1
5 6880 1 1 40 LYS CD C -2.216 -12.696 4.443 1.00 . A A . 40 LYS CD 1 1
5 6881 1 1 40 LYS CE C -2.695 -14.165 4.424 1.00 . A A . 40 LYS CE 1 1
5 6882 1 1 40 LYS CG C -1.225 -12.385 3.296 1.00 . A A . 40 LYS CG 1 1
5 6883 1 1 40 LYS H H 0.693 -11.189 1.729 1.00 . A A . 40 LYS H 1 1
5 6884 1 1 40 LYS HA H 1.916 -13.688 2.379 1.00 . A A . 40 LYS HA 1 1
5 6885 1 1 40 LYS HB2 H 0.015 -14.030 3.937 1.00 . A A . 40 LYS HB2 1 1
5 6886 1 1 40 LYS HB3 H 0.760 -12.450 4.128 1.00 . A A . 40 LYS HB3 1 1
5 6887 1 1 40 LYS HD2 H -1.736 -12.495 5.395 1.00 . A A . 40 LYS HD2 1 1
5 6888 1 1 40 LYS HD3 H -3.079 -12.046 4.341 1.00 . A A . 40 LYS HD3 1 1
5 6889 1 1 40 LYS HE2 H -3.231 -14.351 3.501 1.00 . A A . 40 LYS HE2 1 1
5 6890 1 1 40 LYS HE3 H -1.834 -14.822 4.472 1.00 . A A . 40 LYS HE3 1 1
5 6891 1 1 40 LYS HG2 H -1.072 -11.309 3.257 1.00 . A A . 40 LYS HG2 1 1
5 6892 1 1 40 LYS HG3 H -1.666 -12.702 2.354 1.00 . A A . 40 LYS HG3 1 1
5 6893 1 1 40 LYS HZ1 H -3.915 -15.464 5.514 1.00 . A A . 40 LYS HZ1 1 1
5 6894 1 1 40 LYS HZ2 H -4.428 -13.854 5.561 1.00 . A A . 40 LYS HZ2 1 1
5 6895 1 1 40 LYS HZ3 H -3.088 -14.344 6.463 1.00 . A A . 40 LYS HZ3 1 1
5 6896 1 1 40 LYS N N 1.175 -11.990 1.433 1.00 . A A . 40 LYS N 1 1
5 6897 1 1 40 LYS NZ N -3.593 -14.478 5.568 1.00 . A A . 40 LYS NZ 1 1
5 6898 1 1 40 LYS O O 0.238 -15.503 1.546 1.00 . A A . 40 LYS O 1 1
5 6899 1 1 41 MET C C -0.232 -15.313 -1.800 1.00 . A A . 41 MET C 1 1
5 6900 1 1 41 MET CA C -1.202 -14.730 -0.757 1.00 . A A . 41 MET CA 1 1
5 6901 1 1 41 MET CB C -2.369 -13.982 -1.474 1.00 . A A . 41 MET CB 1 1
5 6902 1 1 41 MET CE C -4.374 -11.510 -2.265 1.00 . A A . 41 MET CE 1 1
5 6903 1 1 41 MET CG C -3.512 -13.557 -0.544 1.00 . A A . 41 MET CG 1 1
5 6904 1 1 41 MET H H -0.560 -12.865 0.067 1.00 . A A . 41 MET H 1 1
5 6905 1 1 41 MET HA H -1.623 -15.558 -0.190 1.00 . A A . 41 MET HA 1 1
5 6906 1 1 41 MET HB2 H -1.979 -13.092 -1.959 1.00 . A A . 41 MET HB2 1 1
5 6907 1 1 41 MET HB3 H -2.786 -14.632 -2.234 1.00 . A A . 41 MET HB3 1 1
5 6908 1 1 41 MET HE1 H -5.195 -11.021 -2.765 1.00 . A A . 41 MET HE1 1 1
5 6909 1 1 41 MET HE2 H -3.636 -11.807 -2.999 1.00 . A A . 41 MET HE2 1 1
5 6910 1 1 41 MET HE3 H -3.927 -10.830 -1.553 1.00 . A A . 41 MET HE3 1 1
5 6911 1 1 41 MET HG2 H -3.809 -14.409 0.056 1.00 . A A . 41 MET HG2 1 1
5 6912 1 1 41 MET HG3 H -3.162 -12.773 0.115 1.00 . A A . 41 MET HG3 1 1
5 6913 1 1 41 MET N N -0.506 -13.835 0.201 1.00 . A A . 41 MET N 1 1
5 6914 1 1 41 MET O O -0.546 -16.316 -2.450 1.00 . A A . 41 MET O 1 1
5 6915 1 1 41 MET SD S -4.983 -12.963 -1.415 1.00 . A A . 41 MET SD 1 1
5 6916 1 1 42 GLY C C 1.675 -14.180 -4.261 1.00 . A A . 42 GLY C 1 1
5 6917 1 1 42 GLY CA C 1.878 -15.040 -3.024 1.00 . A A . 42 GLY CA 1 1
5 6918 1 1 42 GLY H H 1.177 -13.972 -1.326 1.00 . A A . 42 GLY H 1 1
5 6919 1 1 42 GLY HA2 H 2.877 -14.886 -2.657 1.00 . A A . 42 GLY HA2 1 1
5 6920 1 1 42 GLY HA3 H 1.765 -16.085 -3.296 1.00 . A A . 42 GLY HA3 1 1
5 6921 1 1 42 GLY N N 0.940 -14.687 -1.949 1.00 . A A . 42 GLY N 1 1
5 6922 1 1 42 GLY O O 2.367 -14.354 -5.265 1.00 . A A . 42 GLY O 1 1
5 6923 1 1 43 LYS C C 1.306 -10.990 -4.919 1.00 . A A . 43 LYS C 1 1
5 6924 1 1 43 LYS CA C 0.458 -12.236 -5.215 1.00 . A A . 43 LYS CA 1 1
5 6925 1 1 43 LYS CB C -1.062 -11.917 -5.237 1.00 . A A . 43 LYS CB 1 1
5 6926 1 1 43 LYS CD C -3.442 -12.806 -5.640 1.00 . A A . 43 LYS CD 1 1
5 6927 1 1 43 LYS CE C -4.322 -14.043 -5.856 1.00 . A A . 43 LYS CE 1 1
5 6928 1 1 43 LYS CG C -1.953 -13.163 -5.422 1.00 . A A . 43 LYS CG 1 1
5 6929 1 1 43 LYS H H 0.188 -13.197 -3.353 1.00 . A A . 43 LYS H 1 1
5 6930 1 1 43 LYS HA H 0.754 -12.642 -6.183 1.00 . A A . 43 LYS HA 1 1
5 6931 1 1 43 LYS HB2 H -1.340 -11.434 -4.302 1.00 . A A . 43 LYS HB2 1 1
5 6932 1 1 43 LYS HB3 H -1.259 -11.232 -6.054 1.00 . A A . 43 LYS HB3 1 1
5 6933 1 1 43 LYS HD2 H -3.807 -12.270 -4.771 1.00 . A A . 43 LYS HD2 1 1
5 6934 1 1 43 LYS HD3 H -3.526 -12.159 -6.511 1.00 . A A . 43 LYS HD3 1 1
5 6935 1 1 43 LYS HE2 H -3.896 -14.645 -6.641 1.00 . A A . 43 LYS HE2 1 1
5 6936 1 1 43 LYS HE3 H -4.352 -14.621 -4.939 1.00 . A A . 43 LYS HE3 1 1
5 6937 1 1 43 LYS HG2 H -1.598 -13.720 -6.287 1.00 . A A . 43 LYS HG2 1 1
5 6938 1 1 43 LYS HG3 H -1.863 -13.790 -4.538 1.00 . A A . 43 LYS HG3 1 1
5 6939 1 1 43 LYS HZ1 H -5.725 -13.122 -7.112 1.00 . A A . 43 LYS HZ1 1 1
5 6940 1 1 43 LYS HZ2 H -6.156 -13.128 -5.474 1.00 . A A . 43 LYS HZ2 1 1
5 6941 1 1 43 LYS HZ3 H -6.277 -14.543 -6.378 1.00 . A A . 43 LYS HZ3 1 1
5 6942 1 1 43 LYS N N 0.726 -13.231 -4.170 1.00 . A A . 43 LYS N 1 1
5 6943 1 1 43 LYS NZ N -5.716 -13.683 -6.233 1.00 . A A . 43 LYS NZ 1 1
5 6944 1 1 43 LYS O O 0.816 -9.858 -4.863 1.00 . A A . 43 LYS O 1 1
5 6945 1 1 44 VAL C C 3.931 -9.230 -5.409 1.00 . A A . 44 VAL C 1 1
5 6946 1 1 44 VAL CA C 3.584 -10.242 -4.297 1.00 . A A . 44 VAL CA 1 1
5 6947 1 1 44 VAL CB C 4.882 -10.915 -3.705 1.00 . A A . 44 VAL CB 1 1
5 6948 1 1 44 VAL CG1 C 5.712 -9.918 -2.857 1.00 . A A . 44 VAL CG1 1 1
5 6949 1 1 44 VAL CG2 C 4.531 -12.172 -2.883 1.00 . A A . 44 VAL CG2 1 1
5 6950 1 1 44 VAL H H 2.938 -12.126 -5.009 1.00 . A A . 44 VAL H 1 1
5 6951 1 1 44 VAL HA H 3.098 -9.690 -3.487 1.00 . A A . 44 VAL HA 1 1
5 6952 1 1 44 VAL HB H 5.503 -11.232 -4.540 1.00 . A A . 44 VAL HB 1 1
5 6953 1 1 44 VAL HG11 H 6.014 -9.075 -3.467 1.00 . A A . 44 VAL HG11 1 1
5 6954 1 1 44 VAL HG12 H 6.600 -10.412 -2.474 1.00 . A A . 44 VAL HG12 1 1
5 6955 1 1 44 VAL HG13 H 5.117 -9.563 -2.023 1.00 . A A . 44 VAL HG13 1 1
5 6956 1 1 44 VAL HG21 H 3.893 -11.898 -2.052 1.00 . A A . 44 VAL HG21 1 1
5 6957 1 1 44 VAL HG22 H 5.437 -12.630 -2.502 1.00 . A A . 44 VAL HG22 1 1
5 6958 1 1 44 VAL HG23 H 4.012 -12.883 -3.512 1.00 . A A . 44 VAL HG23 1 1
5 6959 1 1 44 VAL N N 2.611 -11.233 -4.776 1.00 . A A . 44 VAL N 1 1
5 6960 1 1 44 VAL O O 4.403 -8.140 -5.113 1.00 . A A . 44 VAL O 1 1
5 6961 1 1 45 LYS C C 2.915 -7.475 -7.663 1.00 . A A . 45 LYS C 1 1
5 6962 1 1 45 LYS CA C 3.862 -8.685 -7.838 1.00 . A A . 45 LYS CA 1 1
5 6963 1 1 45 LYS CB C 3.582 -9.387 -9.204 1.00 . A A . 45 LYS CB 1 1
5 6964 1 1 45 LYS CD C 4.893 -11.609 -8.911 1.00 . A A . 45 LYS CD 1 1
5 6965 1 1 45 LYS CE C 5.954 -12.535 -9.530 1.00 . A A . 45 LYS CE 1 1
5 6966 1 1 45 LYS CG C 4.702 -10.312 -9.731 1.00 . A A . 45 LYS CG 1 1
5 6967 1 1 45 LYS H H 3.446 -10.538 -6.861 1.00 . A A . 45 LYS H 1 1
5 6968 1 1 45 LYS HA H 4.890 -8.327 -7.835 1.00 . A A . 45 LYS HA 1 1
5 6969 1 1 45 LYS HB2 H 2.673 -9.970 -9.120 1.00 . A A . 45 LYS HB2 1 1
5 6970 1 1 45 LYS HB3 H 3.419 -8.619 -9.953 1.00 . A A . 45 LYS HB3 1 1
5 6971 1 1 45 LYS HD2 H 5.206 -11.346 -7.906 1.00 . A A . 45 LYS HD2 1 1
5 6972 1 1 45 LYS HD3 H 3.949 -12.141 -8.858 1.00 . A A . 45 LYS HD3 1 1
5 6973 1 1 45 LYS HE2 H 5.669 -12.765 -10.549 1.00 . A A . 45 LYS HE2 1 1
5 6974 1 1 45 LYS HE3 H 6.910 -12.027 -9.533 1.00 . A A . 45 LYS HE3 1 1
5 6975 1 1 45 LYS HG2 H 4.466 -10.585 -10.755 1.00 . A A . 45 LYS HG2 1 1
5 6976 1 1 45 LYS HG3 H 5.633 -9.754 -9.726 1.00 . A A . 45 LYS HG3 1 1
5 6977 1 1 45 LYS HZ1 H 6.418 -13.630 -7.820 1.00 . A A . 45 LYS HZ1 1 1
5 6978 1 1 45 LYS HZ2 H 6.798 -14.421 -9.254 1.00 . A A . 45 LYS HZ2 1 1
5 6979 1 1 45 LYS HZ3 H 5.190 -14.315 -8.749 1.00 . A A . 45 LYS HZ3 1 1
5 6980 1 1 45 LYS N N 3.721 -9.616 -6.690 1.00 . A A . 45 LYS N 1 1
5 6981 1 1 45 LYS NZ N 6.099 -13.812 -8.788 1.00 . A A . 45 LYS NZ 1 1
5 6982 1 1 45 LYS O O 3.323 -6.321 -7.852 1.00 . A A . 45 LYS O 1 1
5 6983 1 1 46 GLU C C 1.117 -5.943 -5.706 1.00 . A A . 46 GLU C 1 1
5 6984 1 1 46 GLU CA C 0.650 -6.738 -6.935 1.00 . A A . 46 GLU CA 1 1
5 6985 1 1 46 GLU CB C -0.749 -7.354 -6.664 1.00 . A A . 46 GLU CB 1 1
5 6986 1 1 46 GLU CD C -2.820 -8.536 -7.582 1.00 . A A . 46 GLU CD 1 1
5 6987 1 1 46 GLU CG C -1.395 -8.043 -7.878 1.00 . A A . 46 GLU CG 1 1
5 6988 1 1 46 GLU H H 1.377 -8.715 -7.244 1.00 . A A . 46 GLU H 1 1
5 6989 1 1 46 GLU HA H 0.572 -6.062 -7.783 1.00 . A A . 46 GLU HA 1 1
5 6990 1 1 46 GLU HB2 H -0.665 -8.088 -5.864 1.00 . A A . 46 GLU HB2 1 1
5 6991 1 1 46 GLU HB3 H -1.424 -6.564 -6.327 1.00 . A A . 46 GLU HB3 1 1
5 6992 1 1 46 GLU HG2 H -1.428 -7.335 -8.705 1.00 . A A . 46 GLU HG2 1 1
5 6993 1 1 46 GLU HG3 H -0.779 -8.886 -8.171 1.00 . A A . 46 GLU HG3 1 1
5 6994 1 1 46 GLU N N 1.647 -7.771 -7.283 1.00 . A A . 46 GLU N 1 1
5 6995 1 1 46 GLU O O 1.061 -4.717 -5.710 1.00 . A A . 46 GLU O 1 1
5 6996 1 1 46 GLU OE1 O -3.778 -7.742 -7.736 1.00 . A A . 46 GLU OE1 1 1
5 6997 1 1 46 GLU OE2 O -2.996 -9.700 -7.161 1.00 . A A . 46 GLU OE2 1 1
5 6998 1 1 47 ALA C C 3.146 -5.027 -3.626 1.00 . A A . 47 ALA C 1 1
5 6999 1 1 47 ALA CA C 2.081 -6.102 -3.400 1.00 . A A . 47 ALA CA 1 1
5 7000 1 1 47 ALA CB C 2.646 -7.198 -2.491 1.00 . A A . 47 ALA CB 1 1
5 7001 1 1 47 ALA H H 1.646 -7.651 -4.781 1.00 . A A . 47 ALA H 1 1
5 7002 1 1 47 ALA HA H 1.224 -5.656 -2.901 1.00 . A A . 47 ALA HA 1 1
5 7003 1 1 47 ALA HB1 H 2.929 -6.770 -1.537 1.00 . A A . 47 ALA HB1 1 1
5 7004 1 1 47 ALA HB2 H 3.518 -7.646 -2.952 1.00 . A A . 47 ALA HB2 1 1
5 7005 1 1 47 ALA HB3 H 1.897 -7.969 -2.329 1.00 . A A . 47 ALA HB3 1 1
5 7006 1 1 47 ALA N N 1.605 -6.679 -4.674 1.00 . A A . 47 ALA N 1 1
5 7007 1 1 47 ALA O O 3.077 -3.959 -3.023 1.00 . A A . 47 ALA O 1 1
5 7008 1 1 48 ILE C C 4.556 -3.109 -5.488 1.00 . A A . 48 ILE C 1 1
5 7009 1 1 48 ILE CA C 5.158 -4.413 -4.959 1.00 . A A . 48 ILE CA 1 1
5 7010 1 1 48 ILE CB C 6.077 -5.097 -6.052 1.00 . A A . 48 ILE CB 1 1
5 7011 1 1 48 ILE CD1 C 7.730 -7.063 -6.404 1.00 . A A . 48 ILE CD1 1 1
5 7012 1 1 48 ILE CG1 C 6.922 -6.242 -5.411 1.00 . A A . 48 ILE CG1 1 1
5 7013 1 1 48 ILE CG2 C 6.988 -4.079 -6.782 1.00 . A A . 48 ILE CG2 1 1
5 7014 1 1 48 ILE H H 4.051 -6.205 -4.972 1.00 . A A . 48 ILE H 1 1
5 7015 1 1 48 ILE HA H 5.769 -4.193 -4.084 1.00 . A A . 48 ILE HA 1 1
5 7016 1 1 48 ILE HB H 5.423 -5.539 -6.802 1.00 . A A . 48 ILE HB 1 1
5 7017 1 1 48 ILE HD11 H 8.258 -7.840 -5.872 1.00 . A A . 48 ILE HD11 1 1
5 7018 1 1 48 ILE HD12 H 8.442 -6.428 -6.910 1.00 . A A . 48 ILE HD12 1 1
5 7019 1 1 48 ILE HD13 H 7.065 -7.515 -7.128 1.00 . A A . 48 ILE HD13 1 1
5 7020 1 1 48 ILE HG12 H 7.618 -5.819 -4.700 1.00 . A A . 48 ILE HG12 1 1
5 7021 1 1 48 ILE HG13 H 6.262 -6.925 -4.885 1.00 . A A . 48 ILE HG13 1 1
5 7022 1 1 48 ILE HG21 H 7.594 -4.589 -7.522 1.00 . A A . 48 ILE HG21 1 1
5 7023 1 1 48 ILE HG22 H 7.634 -3.591 -6.069 1.00 . A A . 48 ILE HG22 1 1
5 7024 1 1 48 ILE HG23 H 6.379 -3.332 -7.280 1.00 . A A . 48 ILE HG23 1 1
5 7025 1 1 48 ILE N N 4.089 -5.327 -4.542 1.00 . A A . 48 ILE N 1 1
5 7026 1 1 48 ILE O O 4.891 -2.032 -5.000 1.00 . A A . 48 ILE O 1 1
5 7027 1 1 49 GLU C C 2.115 -1.294 -6.065 1.00 . A A . 49 GLU C 1 1
5 7028 1 1 49 GLU CA C 2.959 -2.091 -7.075 1.00 . A A . 49 GLU CA 1 1
5 7029 1 1 49 GLU CB C 2.104 -2.535 -8.288 1.00 . A A . 49 GLU CB 1 1
5 7030 1 1 49 GLU CD C 2.133 -3.306 -10.731 1.00 . A A . 49 GLU CD 1 1
5 7031 1 1 49 GLU CG C 2.948 -3.098 -9.449 1.00 . A A . 49 GLU CG 1 1
5 7032 1 1 49 GLU H H 3.364 -4.144 -6.732 1.00 . A A . 49 GLU H 1 1
5 7033 1 1 49 GLU HA H 3.751 -1.438 -7.443 1.00 . A A . 49 GLU HA 1 1
5 7034 1 1 49 GLU HB2 H 1.399 -3.300 -7.968 1.00 . A A . 49 GLU HB2 1 1
5 7035 1 1 49 GLU HB3 H 1.544 -1.678 -8.659 1.00 . A A . 49 GLU HB3 1 1
5 7036 1 1 49 GLU HG2 H 3.756 -2.402 -9.665 1.00 . A A . 49 GLU HG2 1 1
5 7037 1 1 49 GLU HG3 H 3.377 -4.046 -9.139 1.00 . A A . 49 GLU HG3 1 1
5 7038 1 1 49 GLU N N 3.618 -3.241 -6.444 1.00 . A A . 49 GLU N 1 1
5 7039 1 1 49 GLU O O 2.035 -0.086 -6.178 1.00 . A A . 49 GLU O 1 1
5 7040 1 1 49 GLU OE1 O 1.781 -2.300 -11.381 1.00 . A A . 49 GLU OE1 1 1
5 7041 1 1 49 GLU OE2 O 1.819 -4.455 -11.083 1.00 . A A . 49 GLU OE2 1 1
5 7042 1 1 50 TYR C C 1.634 -0.522 -3.047 1.00 . A A . 50 TYR C 1 1
5 7043 1 1 50 TYR CA C 0.740 -1.311 -4.006 1.00 . A A . 50 TYR CA 1 1
5 7044 1 1 50 TYR CB C -0.135 -2.332 -3.237 1.00 . A A . 50 TYR CB 1 1
5 7045 1 1 50 TYR CD1 C -2.451 -1.734 -4.098 1.00 . A A . 50 TYR CD1 1 1
5 7046 1 1 50 TYR CD2 C -1.640 -3.938 -4.541 1.00 . A A . 50 TYR CD2 1 1
5 7047 1 1 50 TYR CE1 C -3.616 -2.028 -4.769 1.00 . A A . 50 TYR CE1 1 1
5 7048 1 1 50 TYR CE2 C -2.802 -4.234 -5.218 1.00 . A A . 50 TYR CE2 1 1
5 7049 1 1 50 TYR CG C -1.436 -2.684 -3.966 1.00 . A A . 50 TYR CG 1 1
5 7050 1 1 50 TYR CZ C -3.787 -3.279 -5.327 1.00 . A A . 50 TYR CZ 1 1
5 7051 1 1 50 TYR H H 1.673 -2.937 -5.005 1.00 . A A . 50 TYR H 1 1
5 7052 1 1 50 TYR HA H 0.084 -0.597 -4.508 1.00 . A A . 50 TYR HA 1 1
5 7053 1 1 50 TYR HB2 H 0.428 -3.249 -3.073 1.00 . A A . 50 TYR HB2 1 1
5 7054 1 1 50 TYR HB3 H -0.404 -1.920 -2.272 1.00 . A A . 50 TYR HB3 1 1
5 7055 1 1 50 TYR HD1 H -2.316 -0.751 -3.661 1.00 . A A . 50 TYR HD1 1 1
5 7056 1 1 50 TYR HD2 H -0.866 -4.690 -4.453 1.00 . A A . 50 TYR HD2 1 1
5 7057 1 1 50 TYR HE1 H -4.393 -1.279 -4.857 1.00 . A A . 50 TYR HE1 1 1
5 7058 1 1 50 TYR HE2 H -2.935 -5.218 -5.655 1.00 . A A . 50 TYR HE2 1 1
5 7059 1 1 50 TYR HH H -5.137 -2.862 -6.627 1.00 . A A . 50 TYR HH 1 1
5 7060 1 1 50 TYR N N 1.540 -1.972 -5.056 1.00 . A A . 50 TYR N 1 1
5 7061 1 1 50 TYR O O 1.239 0.547 -2.585 1.00 . A A . 50 TYR O 1 1
5 7062 1 1 50 TYR OH O -4.949 -3.572 -6.002 1.00 . A A . 50 TYR OH 1 1
5 7063 1 1 51 PHE C C 4.455 0.808 -2.752 1.00 . A A . 51 PHE C 1 1
5 7064 1 1 51 PHE CA C 3.844 -0.356 -1.949 1.00 . A A . 51 PHE CA 1 1
5 7065 1 1 51 PHE CB C 4.972 -1.316 -1.492 1.00 . A A . 51 PHE CB 1 1
5 7066 1 1 51 PHE CD1 C 3.550 -2.372 0.354 1.00 . A A . 51 PHE CD1 1 1
5 7067 1 1 51 PHE CD2 C 5.206 -3.728 -0.729 1.00 . A A . 51 PHE CD2 1 1
5 7068 1 1 51 PHE CE1 C 3.201 -3.446 1.153 1.00 . A A . 51 PHE CE1 1 1
5 7069 1 1 51 PHE CE2 C 4.854 -4.800 0.067 1.00 . A A . 51 PHE CE2 1 1
5 7070 1 1 51 PHE CG C 4.557 -2.493 -0.607 1.00 . A A . 51 PHE CG 1 1
5 7071 1 1 51 PHE CZ C 3.854 -4.660 1.009 1.00 . A A . 51 PHE CZ 1 1
5 7072 1 1 51 PHE H H 3.057 -1.941 -3.127 1.00 . A A . 51 PHE H 1 1
5 7073 1 1 51 PHE HA H 3.341 0.046 -1.071 1.00 . A A . 51 PHE HA 1 1
5 7074 1 1 51 PHE HB2 H 5.446 -1.724 -2.377 1.00 . A A . 51 PHE HB2 1 1
5 7075 1 1 51 PHE HB3 H 5.719 -0.747 -0.942 1.00 . A A . 51 PHE HB3 1 1
5 7076 1 1 51 PHE HD1 H 3.031 -1.424 0.470 1.00 . A A . 51 PHE HD1 1 1
5 7077 1 1 51 PHE HD2 H 5.995 -3.845 -1.465 1.00 . A A . 51 PHE HD2 1 1
5 7078 1 1 51 PHE HE1 H 2.418 -3.340 1.898 1.00 . A A . 51 PHE HE1 1 1
5 7079 1 1 51 PHE HE2 H 5.365 -5.749 -0.046 1.00 . A A . 51 PHE HE2 1 1
5 7080 1 1 51 PHE HZ H 3.582 -5.497 1.635 1.00 . A A . 51 PHE HZ 1 1
5 7081 1 1 51 PHE N N 2.837 -1.055 -2.766 1.00 . A A . 51 PHE N 1 1
5 7082 1 1 51 PHE O O 4.873 1.798 -2.174 1.00 . A A . 51 PHE O 1 1
5 7083 1 1 52 LEU C C 4.056 2.874 -5.113 1.00 . A A . 52 LEU C 1 1
5 7084 1 1 52 LEU CA C 5.034 1.696 -5.009 1.00 . A A . 52 LEU CA 1 1
5 7085 1 1 52 LEU CB C 5.303 1.104 -6.425 1.00 . A A . 52 LEU CB 1 1
5 7086 1 1 52 LEU CD1 C 6.590 -0.478 -7.970 1.00 . A A . 52 LEU CD1 1 1
5 7087 1 1 52 LEU CD2 C 7.849 0.918 -6.267 1.00 . A A . 52 LEU CD2 1 1
5 7088 1 1 52 LEU CG C 6.540 0.165 -6.569 1.00 . A A . 52 LEU CG 1 1
5 7089 1 1 52 LEU H H 4.145 -0.169 -4.481 1.00 . A A . 52 LEU H 1 1
5 7090 1 1 52 LEU HA H 5.975 2.053 -4.593 1.00 . A A . 52 LEU HA 1 1
5 7091 1 1 52 LEU HB2 H 4.419 0.545 -6.726 1.00 . A A . 52 LEU HB2 1 1
5 7092 1 1 52 LEU HB3 H 5.428 1.925 -7.128 1.00 . A A . 52 LEU HB3 1 1
5 7093 1 1 52 LEU HD11 H 5.683 -1.041 -8.139 1.00 . A A . 52 LEU HD11 1 1
5 7094 1 1 52 LEU HD12 H 7.437 -1.148 -8.026 1.00 . A A . 52 LEU HD12 1 1
5 7095 1 1 52 LEU HD13 H 6.687 0.292 -8.726 1.00 . A A . 52 LEU HD13 1 1
5 7096 1 1 52 LEU HD21 H 8.684 0.234 -6.355 1.00 . A A . 52 LEU HD21 1 1
5 7097 1 1 52 LEU HD22 H 7.820 1.308 -5.260 1.00 . A A . 52 LEU HD22 1 1
5 7098 1 1 52 LEU HD23 H 7.978 1.734 -6.968 1.00 . A A . 52 LEU HD23 1 1
5 7099 1 1 52 LEU HG H 6.453 -0.643 -5.850 1.00 . A A . 52 LEU HG 1 1
5 7100 1 1 52 LEU N N 4.499 0.661 -4.094 1.00 . A A . 52 LEU N 1 1
5 7101 1 1 52 LEU O O 4.473 4.035 -5.075 1.00 . A A . 52 LEU O 1 1
5 7102 1 1 53 ARG C C 1.543 4.276 -4.003 1.00 . A A . 53 ARG C 1 1
5 7103 1 1 53 ARG CA C 1.667 3.545 -5.343 1.00 . A A . 53 ARG CA 1 1
5 7104 1 1 53 ARG CB C 0.321 2.865 -5.738 1.00 . A A . 53 ARG CB 1 1
5 7105 1 1 53 ARG CD C -0.899 1.353 -7.435 1.00 . A A . 53 ARG CD 1 1
5 7106 1 1 53 ARG CG C 0.325 2.244 -7.152 1.00 . A A . 53 ARG CG 1 1
5 7107 1 1 53 ARG CZ C -2.954 2.076 -8.688 1.00 . A A . 53 ARG CZ 1 1
5 7108 1 1 53 ARG H H 2.514 1.600 -5.301 1.00 . A A . 53 ARG H 1 1
5 7109 1 1 53 ARG HA H 1.937 4.263 -6.115 1.00 . A A . 53 ARG HA 1 1
5 7110 1 1 53 ARG HB2 H 0.100 2.079 -5.021 1.00 . A A . 53 ARG HB2 1 1
5 7111 1 1 53 ARG HB3 H -0.477 3.603 -5.697 1.00 . A A . 53 ARG HB3 1 1
5 7112 1 1 53 ARG HD2 H -0.706 0.775 -8.332 1.00 . A A . 53 ARG HD2 1 1
5 7113 1 1 53 ARG HD3 H -1.031 0.670 -6.604 1.00 . A A . 53 ARG HD3 1 1
5 7114 1 1 53 ARG HE H -2.411 2.703 -6.859 1.00 . A A . 53 ARG HE 1 1
5 7115 1 1 53 ARG HG2 H 0.350 3.043 -7.882 1.00 . A A . 53 ARG HG2 1 1
5 7116 1 1 53 ARG HG3 H 1.224 1.645 -7.261 1.00 . A A . 53 ARG HG3 1 1
5 7117 1 1 53 ARG HH11 H -1.845 0.707 -9.708 1.00 . A A . 53 ARG HH11 1 1
5 7118 1 1 53 ARG HH12 H -3.274 1.247 -10.524 1.00 . A A . 53 ARG HH12 1 1
5 7119 1 1 53 ARG HH21 H -4.259 3.457 -7.974 1.00 . A A . 53 ARG HH21 1 1
5 7120 1 1 53 ARG HH22 H -4.641 2.807 -9.539 1.00 . A A . 53 ARG HH22 1 1
5 7121 1 1 53 ARG N N 2.752 2.548 -5.259 1.00 . A A . 53 ARG N 1 1
5 7122 1 1 53 ARG NE N -2.147 2.126 -7.607 1.00 . A A . 53 ARG NE 1 1
5 7123 1 1 53 ARG NH1 N -2.666 1.282 -9.724 1.00 . A A . 53 ARG NH1 1 1
5 7124 1 1 53 ARG NH2 N -4.038 2.838 -8.740 1.00 . A A . 53 ARG NH2 1 1
5 7125 1 1 53 ARG O O 1.466 5.501 -3.977 1.00 . A A . 53 ARG O 1 1
5 7126 1 1 54 ALA C C 2.694 5.002 -1.277 1.00 . A A . 54 ALA C 1 1
5 7127 1 1 54 ALA CA C 1.538 4.028 -1.528 1.00 . A A . 54 ALA CA 1 1
5 7128 1 1 54 ALA CB C 1.589 2.875 -0.519 1.00 . A A . 54 ALA CB 1 1
5 7129 1 1 54 ALA H H 1.649 2.527 -3.017 1.00 . A A . 54 ALA H 1 1
5 7130 1 1 54 ALA HA H 0.594 4.548 -1.405 1.00 . A A . 54 ALA HA 1 1
5 7131 1 1 54 ALA HB1 H 2.525 2.337 -0.619 1.00 . A A . 54 ALA HB1 1 1
5 7132 1 1 54 ALA HB2 H 0.766 2.191 -0.706 1.00 . A A . 54 ALA HB2 1 1
5 7133 1 1 54 ALA HB3 H 1.501 3.265 0.487 1.00 . A A . 54 ALA HB3 1 1
5 7134 1 1 54 ALA N N 1.586 3.498 -2.899 1.00 . A A . 54 ALA N 1 1
5 7135 1 1 54 ALA O O 2.461 6.145 -0.868 1.00 . A A . 54 ALA O 1 1
5 7136 1 1 55 LYS C C 5.082 6.630 -2.223 1.00 . A A . 55 LYS C 1 1
5 7137 1 1 55 LYS CA C 5.156 5.316 -1.439 1.00 . A A . 55 LYS CA 1 1
5 7138 1 1 55 LYS CB C 6.369 4.475 -1.920 1.00 . A A . 55 LYS CB 1 1
5 7139 1 1 55 LYS CD C 8.886 4.413 -2.455 1.00 . A A . 55 LYS CD 1 1
5 7140 1 1 55 LYS CE C 10.200 5.208 -2.393 1.00 . A A . 55 LYS CE 1 1
5 7141 1 1 55 LYS CG C 7.714 5.223 -1.872 1.00 . A A . 55 LYS CG 1 1
5 7142 1 1 55 LYS H H 3.993 3.640 -1.962 1.00 . A A . 55 LYS H 1 1
5 7143 1 1 55 LYS HA H 5.276 5.537 -0.376 1.00 . A A . 55 LYS HA 1 1
5 7144 1 1 55 LYS HB2 H 6.449 3.590 -1.289 1.00 . A A . 55 LYS HB2 1 1
5 7145 1 1 55 LYS HB3 H 6.187 4.151 -2.942 1.00 . A A . 55 LYS HB3 1 1
5 7146 1 1 55 LYS HD2 H 8.998 3.491 -1.892 1.00 . A A . 55 LYS HD2 1 1
5 7147 1 1 55 LYS HD3 H 8.669 4.172 -3.493 1.00 . A A . 55 LYS HD3 1 1
5 7148 1 1 55 LYS HE2 H 10.441 5.418 -1.355 1.00 . A A . 55 LYS HE2 1 1
5 7149 1 1 55 LYS HE3 H 10.992 4.611 -2.825 1.00 . A A . 55 LYS HE3 1 1
5 7150 1 1 55 LYS HG2 H 7.620 6.149 -2.437 1.00 . A A . 55 LYS HG2 1 1
5 7151 1 1 55 LYS HG3 H 7.935 5.465 -0.837 1.00 . A A . 55 LYS HG3 1 1
5 7152 1 1 55 LYS HZ1 H 9.341 7.095 -2.755 1.00 . A A . 55 LYS HZ1 1 1
5 7153 1 1 55 LYS HZ2 H 9.946 6.332 -4.144 1.00 . A A . 55 LYS HZ2 1 1
5 7154 1 1 55 LYS HZ3 H 11.010 7.025 -3.035 1.00 . A A . 55 LYS HZ3 1 1
5 7155 1 1 55 LYS N N 3.921 4.542 -1.598 1.00 . A A . 55 LYS N 1 1
5 7156 1 1 55 LYS NZ N 10.119 6.504 -3.134 1.00 . A A . 55 LYS NZ 1 1
5 7157 1 1 55 LYS O O 5.397 7.681 -1.680 1.00 . A A . 55 LYS O 1 1
5 7158 1 1 56 LYS C C 3.619 8.778 -3.838 1.00 . A A . 56 LYS C 1 1
5 7159 1 1 56 LYS CA C 4.521 7.676 -4.408 1.00 . A A . 56 LYS CA 1 1
5 7160 1 1 56 LYS CB C 3.990 7.199 -5.786 1.00 . A A . 56 LYS CB 1 1
5 7161 1 1 56 LYS CD C 5.269 8.915 -7.250 1.00 . A A . 56 LYS CD 1 1
5 7162 1 1 56 LYS CE C 6.227 7.910 -7.911 1.00 . A A . 56 LYS CE 1 1
5 7163 1 1 56 LYS CG C 3.903 8.294 -6.879 1.00 . A A . 56 LYS CG 1 1
5 7164 1 1 56 LYS H H 4.302 5.661 -3.791 1.00 . A A . 56 LYS H 1 1
5 7165 1 1 56 LYS HA H 5.525 8.070 -4.533 1.00 . A A . 56 LYS HA 1 1
5 7166 1 1 56 LYS HB2 H 4.634 6.405 -6.148 1.00 . A A . 56 LYS HB2 1 1
5 7167 1 1 56 LYS HB3 H 2.996 6.781 -5.644 1.00 . A A . 56 LYS HB3 1 1
5 7168 1 1 56 LYS HD2 H 5.100 9.731 -7.944 1.00 . A A . 56 LYS HD2 1 1
5 7169 1 1 56 LYS HD3 H 5.735 9.311 -6.350 1.00 . A A . 56 LYS HD3 1 1
5 7170 1 1 56 LYS HE2 H 7.156 8.409 -8.138 1.00 . A A . 56 LYS HE2 1 1
5 7171 1 1 56 LYS HE3 H 6.420 7.095 -7.222 1.00 . A A . 56 LYS HE3 1 1
5 7172 1 1 56 LYS HG2 H 3.472 7.860 -7.775 1.00 . A A . 56 LYS HG2 1 1
5 7173 1 1 56 LYS HG3 H 3.246 9.083 -6.525 1.00 . A A . 56 LYS HG3 1 1
5 7174 1 1 56 LYS HZ1 H 6.375 6.735 -9.630 1.00 . A A . 56 LYS HZ1 1 1
5 7175 1 1 56 LYS HZ2 H 5.431 8.114 -9.831 1.00 . A A . 56 LYS HZ2 1 1
5 7176 1 1 56 LYS HZ3 H 4.815 6.793 -8.980 1.00 . A A . 56 LYS HZ3 1 1
5 7177 1 1 56 LYS N N 4.610 6.535 -3.481 1.00 . A A . 56 LYS N 1 1
5 7178 1 1 56 LYS NZ N 5.673 7.349 -9.173 1.00 . A A . 56 LYS NZ 1 1
5 7179 1 1 56 LYS O O 3.912 9.974 -3.982 1.00 . A A . 56 LYS O 1 1
5 7180 1 1 57 VAL C C 2.301 9.935 -1.302 1.00 . A A . 57 VAL C 1 1
5 7181 1 1 57 VAL CA C 1.609 9.284 -2.521 1.00 . A A . 57 VAL CA 1 1
5 7182 1 1 57 VAL CB C 0.259 8.600 -2.096 1.00 . A A . 57 VAL CB 1 1
5 7183 1 1 57 VAL CG1 C -0.696 9.639 -1.495 1.00 . A A . 57 VAL CG1 1 1
5 7184 1 1 57 VAL CG2 C -0.417 7.884 -3.291 1.00 . A A . 57 VAL CG2 1 1
5 7185 1 1 57 VAL H H 2.342 7.389 -3.120 1.00 . A A . 57 VAL H 1 1
5 7186 1 1 57 VAL HA H 1.372 10.063 -3.243 1.00 . A A . 57 VAL HA 1 1
5 7187 1 1 57 VAL HB H 0.478 7.853 -1.333 1.00 . A A . 57 VAL HB 1 1
5 7188 1 1 57 VAL HG11 H -0.250 10.088 -0.616 1.00 . A A . 57 VAL HG11 1 1
5 7189 1 1 57 VAL HG12 H -1.628 9.160 -1.213 1.00 . A A . 57 VAL HG12 1 1
5 7190 1 1 57 VAL HG13 H -0.902 10.412 -2.225 1.00 . A A . 57 VAL HG13 1 1
5 7191 1 1 57 VAL HG21 H -1.325 7.383 -2.962 1.00 . A A . 57 VAL HG21 1 1
5 7192 1 1 57 VAL HG22 H 0.257 7.155 -3.707 1.00 . A A . 57 VAL HG22 1 1
5 7193 1 1 57 VAL HG23 H -0.668 8.609 -4.054 1.00 . A A . 57 VAL HG23 1 1
5 7194 1 1 57 VAL N N 2.526 8.355 -3.173 1.00 . A A . 57 VAL N 1 1
5 7195 1 1 57 VAL O O 2.229 11.144 -1.143 1.00 . A A . 57 VAL O 1 1
5 7196 1 1 58 PHE C C 4.940 10.575 0.257 1.00 . A A . 58 PHE C 1 1
5 7197 1 1 58 PHE CA C 3.791 9.629 0.684 1.00 . A A . 58 PHE CA 1 1
5 7198 1 1 58 PHE CB C 4.366 8.462 1.535 1.00 . A A . 58 PHE CB 1 1
5 7199 1 1 58 PHE CD1 C 2.484 8.197 3.228 1.00 . A A . 58 PHE CD1 1 1
5 7200 1 1 58 PHE CD2 C 3.209 6.245 2.047 1.00 . A A . 58 PHE CD2 1 1
5 7201 1 1 58 PHE CE1 C 1.562 7.425 3.914 1.00 . A A . 58 PHE CE1 1 1
5 7202 1 1 58 PHE CE2 C 2.291 5.479 2.734 1.00 . A A . 58 PHE CE2 1 1
5 7203 1 1 58 PHE CG C 3.325 7.618 2.277 1.00 . A A . 58 PHE CG 1 1
5 7204 1 1 58 PHE CZ C 1.468 6.069 3.667 1.00 . A A . 58 PHE CZ 1 1
5 7205 1 1 58 PHE H H 3.051 8.165 -0.689 1.00 . A A . 58 PHE H 1 1
5 7206 1 1 58 PHE HA H 3.098 10.193 1.297 1.00 . A A . 58 PHE HA 1 1
5 7207 1 1 58 PHE HB2 H 4.938 7.802 0.890 1.00 . A A . 58 PHE HB2 1 1
5 7208 1 1 58 PHE HB3 H 5.040 8.869 2.284 1.00 . A A . 58 PHE HB3 1 1
5 7209 1 1 58 PHE HD1 H 2.551 9.263 3.430 1.00 . A A . 58 PHE HD1 1 1
5 7210 1 1 58 PHE HD2 H 3.852 5.776 1.309 1.00 . A A . 58 PHE HD2 1 1
5 7211 1 1 58 PHE HE1 H 0.913 7.885 4.647 1.00 . A A . 58 PHE HE1 1 1
5 7212 1 1 58 PHE HE2 H 2.218 4.416 2.538 1.00 . A A . 58 PHE HE2 1 1
5 7213 1 1 58 PHE HZ H 0.749 5.469 4.206 1.00 . A A . 58 PHE HZ 1 1
5 7214 1 1 58 PHE N N 3.024 9.124 -0.490 1.00 . A A . 58 PHE N 1 1
5 7215 1 1 58 PHE O O 5.346 11.446 1.031 1.00 . A A . 58 PHE O 1 1
5 7216 1 1 59 ASP C C 5.849 12.656 -1.898 1.00 . A A . 59 ASP C 1 1
5 7217 1 1 59 ASP CA C 6.476 11.277 -1.582 1.00 . A A . 59 ASP CA 1 1
5 7218 1 1 59 ASP CB C 7.094 10.663 -2.882 1.00 . A A . 59 ASP CB 1 1
5 7219 1 1 59 ASP CG C 7.935 9.379 -2.662 1.00 . A A . 59 ASP CG 1 1
5 7220 1 1 59 ASP H H 5.121 9.632 -1.512 1.00 . A A . 59 ASP H 1 1
5 7221 1 1 59 ASP HA H 7.266 11.411 -0.850 1.00 . A A . 59 ASP HA 1 1
5 7222 1 1 59 ASP HB2 H 6.290 10.440 -3.578 1.00 . A A . 59 ASP HB2 1 1
5 7223 1 1 59 ASP HB3 H 7.740 11.406 -3.344 1.00 . A A . 59 ASP HB3 1 1
5 7224 1 1 59 ASP N N 5.454 10.389 -0.981 1.00 . A A . 59 ASP N 1 1
5 7225 1 1 59 ASP O O 6.513 13.698 -1.786 1.00 . A A . 59 ASP O 1 1
5 7226 1 1 59 ASP OD1 O 8.787 9.359 -1.751 1.00 . A A . 59 ASP OD1 1 1
5 7227 1 1 59 ASP OD2 O 7.797 8.406 -3.435 1.00 . A A . 59 ASP OD2 1 1
5 7228 1 1 60 ALA C C 3.366 14.534 -1.201 1.00 . A A . 60 ALA C 1 1
5 7229 1 1 60 ALA CA C 3.751 13.859 -2.537 1.00 . A A . 60 ALA CA 1 1
5 7230 1 1 60 ALA CB C 2.492 13.520 -3.371 1.00 . A A . 60 ALA CB 1 1
5 7231 1 1 60 ALA H H 4.132 11.770 -2.449 1.00 . A A . 60 ALA H 1 1
5 7232 1 1 60 ALA HA H 4.358 14.558 -3.111 1.00 . A A . 60 ALA HA 1 1
5 7233 1 1 60 ALA HB1 H 1.927 14.425 -3.573 1.00 . A A . 60 ALA HB1 1 1
5 7234 1 1 60 ALA HB2 H 1.862 12.824 -2.828 1.00 . A A . 60 ALA HB2 1 1
5 7235 1 1 60 ALA HB3 H 2.785 13.070 -4.313 1.00 . A A . 60 ALA HB3 1 1
5 7236 1 1 60 ALA N N 4.560 12.640 -2.302 1.00 . A A . 60 ALA N 1 1
5 7237 1 1 60 ALA O O 3.363 15.766 -1.094 1.00 . A A . 60 ALA O 1 1
5 7238 1 1 61 GLU C C 3.957 14.656 1.958 1.00 . A A . 61 GLU C 1 1
5 7239 1 1 61 GLU CA C 2.723 14.154 1.180 1.00 . A A . 61 GLU CA 1 1
5 7240 1 1 61 GLU CB C 2.061 12.974 1.958 1.00 . A A . 61 GLU CB 1 1
5 7241 1 1 61 GLU CD C -0.349 13.431 1.225 1.00 . A A . 61 GLU CD 1 1
5 7242 1 1 61 GLU CG C 0.786 12.409 1.312 1.00 . A A . 61 GLU CG 1 1
5 7243 1 1 61 GLU H H 3.148 12.739 -0.342 1.00 . A A . 61 GLU H 1 1
5 7244 1 1 61 GLU HA H 2.004 14.968 1.083 1.00 . A A . 61 GLU HA 1 1
5 7245 1 1 61 GLU HB2 H 2.779 12.158 2.046 1.00 . A A . 61 GLU HB2 1 1
5 7246 1 1 61 GLU HB3 H 1.808 13.311 2.960 1.00 . A A . 61 GLU HB3 1 1
5 7247 1 1 61 GLU HG2 H 1.026 12.060 0.316 1.00 . A A . 61 GLU HG2 1 1
5 7248 1 1 61 GLU HG3 H 0.444 11.560 1.898 1.00 . A A . 61 GLU HG3 1 1
5 7249 1 1 61 GLU N N 3.095 13.701 -0.177 1.00 . A A . 61 GLU N 1 1
5 7250 1 1 61 GLU O O 3.815 15.331 2.980 1.00 . A A . 61 GLU O 1 1
5 7251 1 1 61 GLU OE1 O -1.017 13.655 2.249 1.00 . A A . 61 GLU OE1 1 1
5 7252 1 1 61 GLU OE2 O -0.582 14.014 0.143 1.00 . A A . 61 GLU OE2 1 1
5 7253 1 1 62 HIS C C 6.652 13.885 3.410 1.00 . A A . 62 HIS C 1 1
5 7254 1 1 62 HIS CA C 6.471 14.617 2.067 1.00 . A A . 62 HIS CA 1 1
5 7255 1 1 62 HIS CB C 6.681 16.154 2.216 1.00 . A A . 62 HIS CB 1 1
5 7256 1 1 62 HIS CD2 C 7.227 16.729 -0.254 1.00 . A A . 62 HIS CD2 1 1
5 7257 1 1 62 HIS CE1 C 5.896 18.438 -0.498 1.00 . A A . 62 HIS CE1 1 1
5 7258 1 1 62 HIS CG C 6.583 16.907 0.917 1.00 . A A . 62 HIS CG 1 1
5 7259 1 1 62 HIS H H 5.174 13.792 0.604 1.00 . A A . 62 HIS H 1 1
5 7260 1 1 62 HIS HA H 7.225 14.230 1.393 1.00 . A A . 62 HIS HA 1 1
5 7261 1 1 62 HIS HB2 H 5.929 16.547 2.889 1.00 . A A . 62 HIS HB2 1 1
5 7262 1 1 62 HIS HB3 H 7.662 16.347 2.638 1.00 . A A . 62 HIS HB3 1 1
5 7263 1 1 62 HIS HD1 H 5.128 18.357 1.393 1.00 . A A . 62 HIS HD1 1 1
5 7264 1 1 62 HIS HD2 H 7.959 15.961 -0.474 1.00 . A A . 62 HIS HD2 1 1
5 7265 1 1 62 HIS HE1 H 5.372 19.275 -0.925 1.00 . A A . 62 HIS HE1 1 1
5 7266 1 1 62 HIS HE2 H 7.228 17.932 -1.952 1.00 . A A . 62 HIS HE2 1 1
5 7267 1 1 62 HIS N N 5.166 14.301 1.444 1.00 . A A . 62 HIS N 1 1
5 7268 1 1 62 HIS ND1 N 5.752 17.986 0.728 1.00 . A A . 62 HIS ND1 1 1
5 7269 1 1 62 HIS NE2 N 6.786 17.693 -1.114 1.00 . A A . 62 HIS NE2 1 1
5 7270 1 1 62 HIS O O 7.480 14.285 4.232 1.00 . A A . 62 HIS O 1 1
5 7271 1 1 63 ASP C C 7.194 10.871 4.385 1.00 . A A . 63 ASP C 1 1
5 7272 1 1 63 ASP CA C 6.082 11.871 4.738 1.00 . A A . 63 ASP CA 1 1
5 7273 1 1 63 ASP CB C 4.749 11.146 5.098 1.00 . A A . 63 ASP CB 1 1
5 7274 1 1 63 ASP CG C 3.746 12.080 5.794 1.00 . A A . 63 ASP CG 1 1
5 7275 1 1 63 ASP H H 5.183 12.595 2.958 1.00 . A A . 63 ASP H 1 1
5 7276 1 1 63 ASP HA H 6.403 12.457 5.603 1.00 . A A . 63 ASP HA 1 1
5 7277 1 1 63 ASP HB2 H 4.291 10.763 4.191 1.00 . A A . 63 ASP HB2 1 1
5 7278 1 1 63 ASP HB3 H 4.960 10.302 5.754 1.00 . A A . 63 ASP HB3 1 1
5 7279 1 1 63 ASP N N 5.896 12.792 3.603 1.00 . A A . 63 ASP N 1 1
5 7280 1 1 63 ASP O O 6.927 9.808 3.813 1.00 . A A . 63 ASP O 1 1
5 7281 1 1 63 ASP OD1 O 3.191 12.981 5.130 1.00 . A A . 63 ASP OD1 1 1
5 7282 1 1 63 ASP OD2 O 3.550 11.952 7.026 1.00 . A A . 63 ASP OD2 1 1
5 7283 1 1 64 THR C C 9.596 9.096 5.182 1.00 . A A . 64 THR C 1 1
5 7284 1 1 64 THR CA C 9.658 10.442 4.434 1.00 . A A . 64 THR CA 1 1
5 7285 1 1 64 THR CB C 10.966 11.227 4.815 1.00 . A A . 64 THR CB 1 1
5 7286 1 1 64 THR CG2 C 10.994 11.679 6.292 1.00 . A A . 64 THR CG2 1 1
5 7287 1 1 64 THR H H 8.573 12.157 5.076 1.00 . A A . 64 THR H 1 1
5 7288 1 1 64 THR HA H 9.689 10.238 3.369 1.00 . A A . 64 THR HA 1 1
5 7289 1 1 64 THR HB H 11.004 12.119 4.197 1.00 . A A . 64 THR HB 1 1
5 7290 1 1 64 THR HG1 H 12.274 10.404 3.577 1.00 . A A . 64 THR HG1 1 1
5 7291 1 1 64 THR HG21 H 10.932 10.818 6.951 1.00 . A A . 64 THR HG21 1 1
5 7292 1 1 64 THR HG22 H 10.155 12.330 6.483 1.00 . A A . 64 THR HG22 1 1
5 7293 1 1 64 THR HG23 H 11.911 12.220 6.494 1.00 . A A . 64 THR HG23 1 1
5 7294 1 1 64 THR N N 8.452 11.263 4.689 1.00 . A A . 64 THR N 1 1
5 7295 1 1 64 THR O O 10.094 8.079 4.692 1.00 . A A . 64 THR O 1 1
5 7296 1 1 64 THR OG1 O 12.134 10.445 4.530 1.00 . A A . 64 THR OG1 1 1
5 7297 1 1 65 ASP C C 7.842 6.904 6.391 1.00 . A A . 65 ASP C 1 1
5 7298 1 1 65 ASP CA C 8.691 7.919 7.179 1.00 . A A . 65 ASP CA 1 1
5 7299 1 1 65 ASP CB C 7.987 8.317 8.514 1.00 . A A . 65 ASP CB 1 1
5 7300 1 1 65 ASP CG C 7.394 7.119 9.284 1.00 . A A . 65 ASP CG 1 1
5 7301 1 1 65 ASP H H 8.622 9.975 6.701 1.00 . A A . 65 ASP H 1 1
5 7302 1 1 65 ASP HA H 9.651 7.469 7.420 1.00 . A A . 65 ASP HA 1 1
5 7303 1 1 65 ASP HB2 H 8.708 8.807 9.163 1.00 . A A . 65 ASP HB2 1 1
5 7304 1 1 65 ASP HB3 H 7.193 9.022 8.294 1.00 . A A . 65 ASP HB3 1 1
5 7305 1 1 65 ASP N N 8.948 9.113 6.365 1.00 . A A . 65 ASP N 1 1
5 7306 1 1 65 ASP O O 8.232 5.746 6.286 1.00 . A A . 65 ASP O 1 1
5 7307 1 1 65 ASP OD1 O 8.163 6.242 9.725 1.00 . A A . 65 ASP OD1 1 1
5 7308 1 1 65 ASP OD2 O 6.163 7.046 9.454 1.00 . A A . 65 ASP OD2 1 1
5 7309 1 1 66 GLY C C 6.336 5.998 3.768 1.00 . A A . 66 GLY C 1 1
5 7310 1 1 66 GLY CA C 5.773 6.499 5.094 1.00 . A A . 66 GLY CA 1 1
5 7311 1 1 66 GLY H H 6.497 8.332 5.893 1.00 . A A . 66 GLY H 1 1
5 7312 1 1 66 GLY HA2 H 5.526 5.647 5.711 1.00 . A A . 66 GLY HA2 1 1
5 7313 1 1 66 GLY HA3 H 4.862 7.054 4.899 1.00 . A A . 66 GLY HA3 1 1
5 7314 1 1 66 GLY N N 6.703 7.371 5.826 1.00 . A A . 66 GLY N 1 1
5 7315 1 1 66 GLY O O 6.091 4.848 3.384 1.00 . A A . 66 GLY O 1 1
5 7316 1 1 67 ALA C C 8.749 5.424 1.944 1.00 . A A . 67 ALA C 1 1
5 7317 1 1 67 ALA CA C 7.707 6.541 1.779 1.00 . A A . 67 ALA CA 1 1
5 7318 1 1 67 ALA CB C 8.345 7.798 1.182 1.00 . A A . 67 ALA CB 1 1
5 7319 1 1 67 ALA H H 7.225 7.771 3.441 1.00 . A A . 67 ALA H 1 1
5 7320 1 1 67 ALA HA H 6.919 6.204 1.106 1.00 . A A . 67 ALA HA 1 1
5 7321 1 1 67 ALA HB1 H 8.769 7.567 0.213 1.00 . A A . 67 ALA HB1 1 1
5 7322 1 1 67 ALA HB2 H 9.124 8.159 1.841 1.00 . A A . 67 ALA HB2 1 1
5 7323 1 1 67 ALA HB3 H 7.592 8.572 1.066 1.00 . A A . 67 ALA HB3 1 1
5 7324 1 1 67 ALA N N 7.088 6.870 3.073 1.00 . A A . 67 ALA N 1 1
5 7325 1 1 67 ALA O O 8.741 4.429 1.212 1.00 . A A . 67 ALA O 1 1
5 7326 1 1 68 ARG C C 10.041 3.359 3.935 1.00 . A A . 68 ARG C 1 1
5 7327 1 1 68 ARG CA C 10.662 4.631 3.307 1.00 . A A . 68 ARG CA 1 1
5 7328 1 1 68 ARG CB C 11.723 5.284 4.245 1.00 . A A . 68 ARG CB 1 1
5 7329 1 1 68 ARG CD C 13.655 6.988 4.467 1.00 . A A . 68 ARG CD 1 1
5 7330 1 1 68 ARG CG C 12.647 6.303 3.526 1.00 . A A . 68 ARG CG 1 1
5 7331 1 1 68 ARG CZ C 15.158 8.979 4.069 1.00 . A A . 68 ARG CZ 1 1
5 7332 1 1 68 ARG H H 9.580 6.446 3.448 1.00 . A A . 68 ARG H 1 1
5 7333 1 1 68 ARG HA H 11.161 4.338 2.380 1.00 . A A . 68 ARG HA 1 1
5 7334 1 1 68 ARG HB2 H 11.207 5.798 5.054 1.00 . A A . 68 ARG HB2 1 1
5 7335 1 1 68 ARG HB3 H 12.347 4.508 4.676 1.00 . A A . 68 ARG HB3 1 1
5 7336 1 1 68 ARG HD2 H 13.117 7.638 5.144 1.00 . A A . 68 ARG HD2 1 1
5 7337 1 1 68 ARG HD3 H 14.177 6.227 5.042 1.00 . A A . 68 ARG HD3 1 1
5 7338 1 1 68 ARG HE H 14.979 7.382 2.874 1.00 . A A . 68 ARG HE 1 1
5 7339 1 1 68 ARG HG2 H 13.200 5.780 2.755 1.00 . A A . 68 ARG HG2 1 1
5 7340 1 1 68 ARG HG3 H 12.034 7.070 3.059 1.00 . A A . 68 ARG HG3 1 1
5 7341 1 1 68 ARG HH11 H 14.089 9.135 5.790 1.00 . A A . 68 ARG HH11 1 1
5 7342 1 1 68 ARG HH12 H 15.148 10.463 5.466 1.00 . A A . 68 ARG HH12 1 1
5 7343 1 1 68 ARG HH21 H 16.356 9.133 2.436 1.00 . A A . 68 ARG HH21 1 1
5 7344 1 1 68 ARG HH22 H 16.438 10.454 3.551 1.00 . A A . 68 ARG HH22 1 1
5 7345 1 1 68 ARG N N 9.626 5.609 2.940 1.00 . A A . 68 ARG N 1 1
5 7346 1 1 68 ARG NE N 14.663 7.777 3.713 1.00 . A A . 68 ARG NE 1 1
5 7347 1 1 68 ARG NH1 N 14.774 9.572 5.201 1.00 . A A . 68 ARG NH1 1 1
5 7348 1 1 68 ARG NH2 N 16.059 9.572 3.294 1.00 . A A . 68 ARG NH2 1 1
5 7349 1 1 68 ARG O O 10.619 2.285 3.827 1.00 . A A . 68 ARG O 1 1
5 7350 1 1 69 ARG C C 7.638 1.388 4.150 1.00 . A A . 69 ARG C 1 1
5 7351 1 1 69 ARG CA C 8.141 2.369 5.224 1.00 . A A . 69 ARG CA 1 1
5 7352 1 1 69 ARG CB C 6.949 2.915 6.058 1.00 . A A . 69 ARG CB 1 1
5 7353 1 1 69 ARG CD C 4.963 2.485 7.625 1.00 . A A . 69 ARG CD 1 1
5 7354 1 1 69 ARG CG C 6.136 1.860 6.842 1.00 . A A . 69 ARG CG 1 1
5 7355 1 1 69 ARG CZ C 5.261 3.432 9.938 1.00 . A A . 69 ARG CZ 1 1
5 7356 1 1 69 ARG H H 8.496 4.405 4.672 1.00 . A A . 69 ARG H 1 1
5 7357 1 1 69 ARG HA H 8.830 1.848 5.883 1.00 . A A . 69 ARG HA 1 1
5 7358 1 1 69 ARG HB2 H 7.334 3.635 6.773 1.00 . A A . 69 ARG HB2 1 1
5 7359 1 1 69 ARG HB3 H 6.270 3.439 5.388 1.00 . A A . 69 ARG HB3 1 1
5 7360 1 1 69 ARG HD2 H 4.284 2.954 6.923 1.00 . A A . 69 ARG HD2 1 1
5 7361 1 1 69 ARG HD3 H 4.439 1.696 8.150 1.00 . A A . 69 ARG HD3 1 1
5 7362 1 1 69 ARG HE H 5.810 4.329 8.228 1.00 . A A . 69 ARG HE 1 1
5 7363 1 1 69 ARG HG2 H 5.735 1.130 6.143 1.00 . A A . 69 ARG HG2 1 1
5 7364 1 1 69 ARG HG3 H 6.797 1.356 7.539 1.00 . A A . 69 ARG HG3 1 1
5 7365 1 1 69 ARG HH11 H 4.357 1.609 9.936 1.00 . A A . 69 ARG HH11 1 1
5 7366 1 1 69 ARG HH12 H 4.596 2.312 11.501 1.00 . A A . 69 ARG HH12 1 1
5 7367 1 1 69 ARG HH21 H 6.120 5.233 10.281 1.00 . A A . 69 ARG HH21 1 1
5 7368 1 1 69 ARG HH22 H 5.596 4.376 11.694 1.00 . A A . 69 ARG HH22 1 1
5 7369 1 1 69 ARG N N 8.878 3.503 4.599 1.00 . A A . 69 ARG N 1 1
5 7370 1 1 69 ARG NE N 5.406 3.512 8.602 1.00 . A A . 69 ARG NE 1 1
5 7371 1 1 69 ARG NH1 N 4.692 2.362 10.505 1.00 . A A . 69 ARG NH1 1 1
5 7372 1 1 69 ARG NH2 N 5.697 4.421 10.702 1.00 . A A . 69 ARG NH2 1 1
5 7373 1 1 69 ARG O O 7.766 0.164 4.299 1.00 . A A . 69 ARG O 1 1
5 7374 1 1 70 ALA C C 7.755 0.552 1.149 1.00 . A A . 70 ALA C 1 1
5 7375 1 1 70 ALA CA C 6.580 1.170 1.928 1.00 . A A . 70 ALA CA 1 1
5 7376 1 1 70 ALA CB C 5.715 2.061 1.033 1.00 . A A . 70 ALA CB 1 1
5 7377 1 1 70 ALA H H 6.972 2.927 3.044 1.00 . A A . 70 ALA H 1 1
5 7378 1 1 70 ALA HA H 5.953 0.370 2.311 1.00 . A A . 70 ALA HA 1 1
5 7379 1 1 70 ALA HB1 H 6.315 2.873 0.642 1.00 . A A . 70 ALA HB1 1 1
5 7380 1 1 70 ALA HB2 H 4.897 2.466 1.613 1.00 . A A . 70 ALA HB2 1 1
5 7381 1 1 70 ALA HB3 H 5.317 1.479 0.210 1.00 . A A . 70 ALA HB3 1 1
5 7382 1 1 70 ALA N N 7.068 1.948 3.070 1.00 . A A . 70 ALA N 1 1
5 7383 1 1 70 ALA O O 7.677 -0.597 0.705 1.00 . A A . 70 ALA O 1 1
5 7384 1 1 71 ALA C C 10.833 -0.209 1.195 1.00 . A A . 71 ALA C 1 1
5 7385 1 1 71 ALA CA C 10.098 0.879 0.373 1.00 . A A . 71 ALA CA 1 1
5 7386 1 1 71 ALA CB C 11.013 2.076 0.118 1.00 . A A . 71 ALA CB 1 1
5 7387 1 1 71 ALA H H 8.816 2.245 1.367 1.00 . A A . 71 ALA H 1 1
5 7388 1 1 71 ALA HA H 9.829 0.455 -0.590 1.00 . A A . 71 ALA HA 1 1
5 7389 1 1 71 ALA HB1 H 11.319 2.510 1.060 1.00 . A A . 71 ALA HB1 1 1
5 7390 1 1 71 ALA HB2 H 10.483 2.823 -0.463 1.00 . A A . 71 ALA HB2 1 1
5 7391 1 1 71 ALA HB3 H 11.891 1.758 -0.433 1.00 . A A . 71 ALA HB3 1 1
5 7392 1 1 71 ALA N N 8.850 1.326 1.022 1.00 . A A . 71 ALA N 1 1
5 7393 1 1 71 ALA O O 11.582 -1.018 0.633 1.00 . A A . 71 ALA O 1 1
5 7394 1 1 72 LYS C C 10.475 -2.565 3.199 1.00 . A A . 72 LYS C 1 1
5 7395 1 1 72 LYS CA C 11.163 -1.214 3.447 1.00 . A A . 72 LYS CA 1 1
5 7396 1 1 72 LYS CB C 10.936 -0.753 4.913 1.00 . A A . 72 LYS CB 1 1
5 7397 1 1 72 LYS CD C 11.080 -1.288 7.434 1.00 . A A . 72 LYS CD 1 1
5 7398 1 1 72 LYS CE C 11.528 0.136 7.811 1.00 . A A . 72 LYS CE 1 1
5 7399 1 1 72 LYS CG C 11.492 -1.703 6.001 1.00 . A A . 72 LYS CG 1 1
5 7400 1 1 72 LYS H H 10.071 0.519 2.893 1.00 . A A . 72 LYS H 1 1
5 7401 1 1 72 LYS HA H 12.227 -1.312 3.261 1.00 . A A . 72 LYS HA 1 1
5 7402 1 1 72 LYS HB2 H 11.409 0.218 5.040 1.00 . A A . 72 LYS HB2 1 1
5 7403 1 1 72 LYS HB3 H 9.867 -0.629 5.078 1.00 . A A . 72 LYS HB3 1 1
5 7404 1 1 72 LYS HD2 H 10.001 -1.351 7.518 1.00 . A A . 72 LYS HD2 1 1
5 7405 1 1 72 LYS HD3 H 11.527 -1.988 8.134 1.00 . A A . 72 LYS HD3 1 1
5 7406 1 1 72 LYS HE2 H 11.011 0.855 7.184 1.00 . A A . 72 LYS HE2 1 1
5 7407 1 1 72 LYS HE3 H 11.267 0.320 8.846 1.00 . A A . 72 LYS HE3 1 1
5 7408 1 1 72 LYS HG2 H 11.119 -2.705 5.815 1.00 . A A . 72 LYS HG2 1 1
5 7409 1 1 72 LYS HG3 H 12.580 -1.717 5.938 1.00 . A A . 72 LYS HG3 1 1
5 7410 1 1 72 LYS HZ1 H 13.305 1.202 8.104 1.00 . A A . 72 LYS HZ1 1 1
5 7411 1 1 72 LYS HZ2 H 13.237 0.376 6.635 1.00 . A A . 72 LYS HZ2 1 1
5 7412 1 1 72 LYS HZ3 H 13.514 -0.473 8.067 1.00 . A A . 72 LYS HZ3 1 1
5 7413 1 1 72 LYS N N 10.619 -0.199 2.520 1.00 . A A . 72 LYS N 1 1
5 7414 1 1 72 LYS NZ N 12.996 0.322 7.644 1.00 . A A . 72 LYS NZ 1 1
5 7415 1 1 72 LYS O O 11.124 -3.621 3.156 1.00 . A A . 72 LYS O 1 1
5 7416 1 1 73 SER C C 8.598 -4.174 1.273 1.00 . A A . 73 SER C 1 1
5 7417 1 1 73 SER CA C 8.311 -3.661 2.707 1.00 . A A . 73 SER CA 1 1
5 7418 1 1 73 SER CB C 6.833 -3.274 2.878 1.00 . A A . 73 SER CB 1 1
5 7419 1 1 73 SER H H 8.703 -1.623 3.120 1.00 . A A . 73 SER H 1 1
5 7420 1 1 73 SER HA H 8.552 -4.446 3.416 1.00 . A A . 73 SER HA 1 1
5 7421 1 1 73 SER HB2 H 6.567 -2.519 2.150 1.00 . A A . 73 SER HB2 1 1
5 7422 1 1 73 SER HB3 H 6.207 -4.150 2.740 1.00 . A A . 73 SER HB3 1 1
5 7423 1 1 73 SER HG H 7.104 -3.246 4.822 1.00 . A A . 73 SER HG 1 1
5 7424 1 1 73 SER N N 9.144 -2.498 3.024 1.00 . A A . 73 SER N 1 1
5 7425 1 1 73 SER O O 8.477 -5.372 1.002 1.00 . A A . 73 SER O 1 1
5 7426 1 1 73 SER OG O 6.592 -2.754 4.174 1.00 . A A . 73 SER OG 1 1
5 7427 1 1 74 LEU C C 10.721 -4.397 -0.952 1.00 . A A . 74 LEU C 1 1
5 7428 1 1 74 LEU CA C 9.443 -3.562 -0.994 1.00 . A A . 74 LEU CA 1 1
5 7429 1 1 74 LEU CB C 9.687 -2.259 -1.813 1.00 . A A . 74 LEU CB 1 1
5 7430 1 1 74 LEU CD1 C 8.664 -0.206 -2.953 1.00 . A A . 74 LEU CD1 1 1
5 7431 1 1 74 LEU CD2 C 7.851 -2.528 -3.529 1.00 . A A . 74 LEU CD2 1 1
5 7432 1 1 74 LEU CG C 8.414 -1.622 -2.423 1.00 . A A . 74 LEU CG 1 1
5 7433 1 1 74 LEU H H 8.927 -2.299 0.631 1.00 . A A . 74 LEU H 1 1
5 7434 1 1 74 LEU HA H 8.662 -4.143 -1.478 1.00 . A A . 74 LEU HA 1 1
5 7435 1 1 74 LEU HB2 H 10.158 -1.530 -1.159 1.00 . A A . 74 LEU HB2 1 1
5 7436 1 1 74 LEU HB3 H 10.379 -2.465 -2.628 1.00 . A A . 74 LEU HB3 1 1
5 7437 1 1 74 LEU HD11 H 9.415 -0.233 -3.731 1.00 . A A . 74 LEU HD11 1 1
5 7438 1 1 74 LEU HD12 H 8.998 0.429 -2.146 1.00 . A A . 74 LEU HD12 1 1
5 7439 1 1 74 LEU HD13 H 7.739 0.188 -3.356 1.00 . A A . 74 LEU HD13 1 1
5 7440 1 1 74 LEU HD21 H 6.975 -2.066 -3.959 1.00 . A A . 74 LEU HD21 1 1
5 7441 1 1 74 LEU HD22 H 7.572 -3.487 -3.111 1.00 . A A . 74 LEU HD22 1 1
5 7442 1 1 74 LEU HD23 H 8.596 -2.679 -4.306 1.00 . A A . 74 LEU HD23 1 1
5 7443 1 1 74 LEU HG H 7.657 -1.545 -1.653 1.00 . A A . 74 LEU HG 1 1
5 7444 1 1 74 LEU N N 8.973 -3.242 0.370 1.00 . A A . 74 LEU N 1 1
5 7445 1 1 74 LEU O O 10.825 -5.401 -1.653 1.00 . A A . 74 LEU O 1 1
5 7446 1 1 75 SER C C 12.900 -6.093 0.331 1.00 . A A . 75 SER C 1 1
5 7447 1 1 75 SER CA C 12.998 -4.582 0.001 1.00 . A A . 75 SER CA 1 1
5 7448 1 1 75 SER CB C 13.834 -3.830 1.065 1.00 . A A . 75 SER CB 1 1
5 7449 1 1 75 SER H H 11.463 -3.207 0.488 1.00 . A A . 75 SER H 1 1
5 7450 1 1 75 SER HA H 13.481 -4.467 -0.964 1.00 . A A . 75 SER HA 1 1
5 7451 1 1 75 SER HB2 H 13.790 -2.766 0.875 1.00 . A A . 75 SER HB2 1 1
5 7452 1 1 75 SER HB3 H 13.440 -4.032 2.055 1.00 . A A . 75 SER HB3 1 1
5 7453 1 1 75 SER HG H 15.532 -4.093 0.134 1.00 . A A . 75 SER HG 1 1
5 7454 1 1 75 SER N N 11.668 -3.972 -0.098 1.00 . A A . 75 SER N 1 1
5 7455 1 1 75 SER O O 13.674 -6.898 -0.191 1.00 . A A . 75 SER O 1 1
5 7456 1 1 75 SER OG O 15.190 -4.225 1.027 1.00 . A A . 75 SER OG 1 1
5 7457 1 1 76 GLU C C 10.820 -8.574 0.472 1.00 . A A . 76 GLU C 1 1
5 7458 1 1 76 GLU CA C 11.619 -7.843 1.571 1.00 . A A . 76 GLU CA 1 1
5 7459 1 1 76 GLU CB C 10.837 -7.875 2.911 1.00 . A A . 76 GLU CB 1 1
5 7460 1 1 76 GLU CD C 10.837 -7.338 5.405 1.00 . A A . 76 GLU CD 1 1
5 7461 1 1 76 GLU CG C 11.511 -7.090 4.051 1.00 . A A . 76 GLU CG 1 1
5 7462 1 1 76 GLU H H 11.369 -5.736 1.580 1.00 . A A . 76 GLU H 1 1
5 7463 1 1 76 GLU HA H 12.570 -8.356 1.711 1.00 . A A . 76 GLU HA 1 1
5 7464 1 1 76 GLU HB2 H 9.841 -7.462 2.756 1.00 . A A . 76 GLU HB2 1 1
5 7465 1 1 76 GLU HB3 H 10.733 -8.912 3.230 1.00 . A A . 76 GLU HB3 1 1
5 7466 1 1 76 GLU HG2 H 12.558 -7.387 4.109 1.00 . A A . 76 GLU HG2 1 1
5 7467 1 1 76 GLU HG3 H 11.468 -6.028 3.820 1.00 . A A . 76 GLU HG3 1 1
5 7468 1 1 76 GLU N N 11.918 -6.448 1.188 1.00 . A A . 76 GLU N 1 1
5 7469 1 1 76 GLU O O 11.032 -9.768 0.226 1.00 . A A . 76 GLU O 1 1
5 7470 1 1 76 GLU OE1 O 9.858 -6.640 5.731 1.00 . A A . 76 GLU OE1 1 1
5 7471 1 1 76 GLU OE2 O 11.258 -8.261 6.128 1.00 . A A . 76 GLU OE2 1 1
5 7472 1 1 77 ALA C C 9.846 -8.860 -2.444 1.00 . A A . 77 ALA C 1 1
5 7473 1 1 77 ALA CA C 9.022 -8.367 -1.237 1.00 . A A . 77 ALA CA 1 1
5 7474 1 1 77 ALA CB C 8.003 -7.294 -1.666 1.00 . A A . 77 ALA CB 1 1
5 7475 1 1 77 ALA H H 9.795 -6.891 0.077 1.00 . A A . 77 ALA H 1 1
5 7476 1 1 77 ALA HA H 8.468 -9.209 -0.821 1.00 . A A . 77 ALA HA 1 1
5 7477 1 1 77 ALA HB1 H 8.523 -6.441 -2.085 1.00 . A A . 77 ALA HB1 1 1
5 7478 1 1 77 ALA HB2 H 7.428 -6.971 -0.804 1.00 . A A . 77 ALA HB2 1 1
5 7479 1 1 77 ALA HB3 H 7.330 -7.703 -2.408 1.00 . A A . 77 ALA HB3 1 1
5 7480 1 1 77 ALA N N 9.893 -7.834 -0.173 1.00 . A A . 77 ALA N 1 1
5 7481 1 1 77 ALA O O 9.570 -9.919 -2.993 1.00 . A A . 77 ALA O 1 1
5 7482 1 1 78 TYR C C 12.632 -9.710 -3.630 1.00 . A A . 78 TYR C 1 1
5 7483 1 1 78 TYR CA C 11.804 -8.433 -3.910 1.00 . A A . 78 TYR CA 1 1
5 7484 1 1 78 TYR CB C 12.731 -7.222 -4.217 1.00 . A A . 78 TYR CB 1 1
5 7485 1 1 78 TYR CD1 C 11.547 -6.280 -6.267 1.00 . A A . 78 TYR CD1 1 1
5 7486 1 1 78 TYR CD2 C 11.876 -4.806 -4.420 1.00 . A A . 78 TYR CD2 1 1
5 7487 1 1 78 TYR CE1 C 10.928 -5.264 -6.966 1.00 . A A . 78 TYR CE1 1 1
5 7488 1 1 78 TYR CE2 C 11.254 -3.785 -5.119 1.00 . A A . 78 TYR CE2 1 1
5 7489 1 1 78 TYR CG C 12.038 -6.076 -4.978 1.00 . A A . 78 TYR CG 1 1
5 7490 1 1 78 TYR CZ C 10.781 -4.020 -6.393 1.00 . A A . 78 TYR CZ 1 1
5 7491 1 1 78 TYR H H 11.079 -7.289 -2.284 1.00 . A A . 78 TYR H 1 1
5 7492 1 1 78 TYR HA H 11.183 -8.624 -4.784 1.00 . A A . 78 TYR HA 1 1
5 7493 1 1 78 TYR HB2 H 13.116 -6.823 -3.283 1.00 . A A . 78 TYR HB2 1 1
5 7494 1 1 78 TYR HB3 H 13.573 -7.549 -4.820 1.00 . A A . 78 TYR HB3 1 1
5 7495 1 1 78 TYR HD1 H 11.658 -7.259 -6.725 1.00 . A A . 78 TYR HD1 1 1
5 7496 1 1 78 TYR HD2 H 12.245 -4.621 -3.416 1.00 . A A . 78 TYR HD2 1 1
5 7497 1 1 78 TYR HE1 H 10.559 -5.453 -7.967 1.00 . A A . 78 TYR HE1 1 1
5 7498 1 1 78 TYR HE2 H 11.143 -2.809 -4.662 1.00 . A A . 78 TYR HE2 1 1
5 7499 1 1 78 TYR HH H 10.572 -2.166 -6.905 1.00 . A A . 78 TYR HH 1 1
5 7500 1 1 78 TYR N N 10.899 -8.099 -2.798 1.00 . A A . 78 TYR N 1 1
5 7501 1 1 78 TYR O O 13.053 -10.389 -4.573 1.00 . A A . 78 TYR O 1 1
5 7502 1 1 78 TYR OH O 10.158 -3.012 -7.104 1.00 . A A . 78 TYR OH 1 1
5 7503 1 1 79 GLN C C 12.924 -12.530 -2.320 1.00 . A A . 79 GLN C 1 1
5 7504 1 1 79 GLN CA C 13.638 -11.228 -1.935 1.00 . A A . 79 GLN CA 1 1
5 7505 1 1 79 GLN CB C 13.930 -11.246 -0.407 1.00 . A A . 79 GLN CB 1 1
5 7506 1 1 79 GLN CD C 15.997 -9.630 -0.331 1.00 . A A . 79 GLN CD 1 1
5 7507 1 1 79 GLN CG C 14.573 -9.959 0.163 1.00 . A A . 79 GLN CG 1 1
5 7508 1 1 79 GLN H H 12.450 -9.476 -1.637 1.00 . A A . 79 GLN H 1 1
5 7509 1 1 79 GLN HA H 14.583 -11.179 -2.469 1.00 . A A . 79 GLN HA 1 1
5 7510 1 1 79 GLN HB2 H 12.994 -11.408 0.121 1.00 . A A . 79 GLN HB2 1 1
5 7511 1 1 79 GLN HB3 H 14.591 -12.080 -0.186 1.00 . A A . 79 GLN HB3 1 1
5 7512 1 1 79 GLN HE21 H 16.433 -8.824 1.434 1.00 . A A . 79 GLN HE21 1 1
5 7513 1 1 79 GLN HE22 H 17.688 -8.779 0.261 1.00 . A A . 79 GLN HE22 1 1
5 7514 1 1 79 GLN HG2 H 13.938 -9.126 -0.100 1.00 . A A . 79 GLN HG2 1 1
5 7515 1 1 79 GLN HG3 H 14.596 -10.046 1.245 1.00 . A A . 79 GLN HG3 1 1
5 7516 1 1 79 GLN N N 12.842 -10.041 -2.335 1.00 . A A . 79 GLN N 1 1
5 7517 1 1 79 GLN NE2 N 16.791 -9.018 0.540 1.00 . A A . 79 GLN NE2 1 1
5 7518 1 1 79 GLN O O 13.557 -13.477 -2.790 1.00 . A A . 79 GLN O 1 1
5 7519 1 1 79 GLN OE1 O 16.388 -9.919 -1.469 1.00 . A A . 79 GLN OE1 1 1
5 7520 1 1 80 LYS C C 10.370 -13.844 -3.847 1.00 . A A . 80 LYS C 1 1
5 7521 1 1 80 LYS CA C 10.789 -13.764 -2.369 1.00 . A A . 80 LYS CA 1 1
5 7522 1 1 80 LYS CB C 9.560 -13.804 -1.433 1.00 . A A . 80 LYS CB 1 1
5 7523 1 1 80 LYS CD C 7.412 -12.680 -0.568 1.00 . A A . 80 LYS CD 1 1
5 7524 1 1 80 LYS CE C 7.733 -13.062 0.886 1.00 . A A . 80 LYS CE 1 1
5 7525 1 1 80 LYS CG C 8.662 -12.548 -1.466 1.00 . A A . 80 LYS CG 1 1
5 7526 1 1 80 LYS H H 11.163 -11.775 -1.719 1.00 . A A . 80 LYS H 1 1
5 7527 1 1 80 LYS HA H 11.407 -14.634 -2.150 1.00 . A A . 80 LYS HA 1 1
5 7528 1 1 80 LYS HB2 H 8.952 -14.664 -1.700 1.00 . A A . 80 LYS HB2 1 1
5 7529 1 1 80 LYS HB3 H 9.912 -13.940 -0.417 1.00 . A A . 80 LYS HB3 1 1
5 7530 1 1 80 LYS HD2 H 6.891 -11.729 -0.559 1.00 . A A . 80 LYS HD2 1 1
5 7531 1 1 80 LYS HD3 H 6.753 -13.433 -0.990 1.00 . A A . 80 LYS HD3 1 1
5 7532 1 1 80 LYS HE2 H 8.220 -14.029 0.904 1.00 . A A . 80 LYS HE2 1 1
5 7533 1 1 80 LYS HE3 H 8.397 -12.319 1.308 1.00 . A A . 80 LYS HE3 1 1
5 7534 1 1 80 LYS HG2 H 9.242 -11.691 -1.133 1.00 . A A . 80 LYS HG2 1 1
5 7535 1 1 80 LYS HG3 H 8.340 -12.375 -2.491 1.00 . A A . 80 LYS HG3 1 1
5 7536 1 1 80 LYS HZ1 H 5.799 -13.753 1.265 1.00 . A A . 80 LYS HZ1 1 1
5 7537 1 1 80 LYS HZ2 H 6.092 -12.185 1.836 1.00 . A A . 80 LYS HZ2 1 1
5 7538 1 1 80 LYS HZ3 H 6.725 -13.516 2.656 1.00 . A A . 80 LYS HZ3 1 1
5 7539 1 1 80 LYS N N 11.604 -12.571 -2.093 1.00 . A A . 80 LYS N 1 1
5 7540 1 1 80 LYS NZ N 6.503 -13.135 1.719 1.00 . A A . 80 LYS NZ 1 1
5 7541 1 1 80 LYS O O 10.247 -14.939 -4.383 1.00 . A A . 80 LYS O 1 1
5 7542 1 1 81 VAL C C 10.978 -13.090 -6.796 1.00 . A A . 81 VAL C 1 1
5 7543 1 1 81 VAL CA C 9.796 -12.613 -5.931 1.00 . A A . 81 VAL CA 1 1
5 7544 1 1 81 VAL CB C 9.358 -11.146 -6.346 1.00 . A A . 81 VAL CB 1 1
5 7545 1 1 81 VAL CG1 C 9.148 -10.998 -7.878 1.00 . A A . 81 VAL CG1 1 1
5 7546 1 1 81 VAL CG2 C 8.073 -10.744 -5.599 1.00 . A A . 81 VAL CG2 1 1
5 7547 1 1 81 VAL H H 10.253 -11.842 -3.998 1.00 . A A . 81 VAL H 1 1
5 7548 1 1 81 VAL HA H 8.947 -13.281 -6.093 1.00 . A A . 81 VAL HA 1 1
5 7549 1 1 81 VAL HB H 10.152 -10.461 -6.042 1.00 . A A . 81 VAL HB 1 1
5 7550 1 1 81 VAL HG11 H 8.849 -9.981 -8.109 1.00 . A A . 81 VAL HG11 1 1
5 7551 1 1 81 VAL HG12 H 8.374 -11.678 -8.207 1.00 . A A . 81 VAL HG12 1 1
5 7552 1 1 81 VAL HG13 H 10.069 -11.224 -8.402 1.00 . A A . 81 VAL HG13 1 1
5 7553 1 1 81 VAL HG21 H 8.227 -10.822 -4.531 1.00 . A A . 81 VAL HG21 1 1
5 7554 1 1 81 VAL HG22 H 7.263 -11.399 -5.889 1.00 . A A . 81 VAL HG22 1 1
5 7555 1 1 81 VAL HG23 H 7.805 -9.721 -5.844 1.00 . A A . 81 VAL HG23 1 1
5 7556 1 1 81 VAL N N 10.162 -12.681 -4.497 1.00 . A A . 81 VAL N 1 1
5 7557 1 1 81 VAL O O 10.899 -14.129 -7.469 1.00 . A A . 81 VAL O 1 1
5 7558 1 1 82 GLU C C 14.166 -13.687 -7.049 1.00 . A A . 82 GLU C 1 1
5 7559 1 1 82 GLU CA C 13.262 -12.558 -7.576 1.00 . A A . 82 GLU CA 1 1
5 7560 1 1 82 GLU CB C 14.035 -11.228 -7.726 1.00 . A A . 82 GLU CB 1 1
5 7561 1 1 82 GLU CD C 13.884 -8.745 -8.370 1.00 . A A . 82 GLU CD 1 1
5 7562 1 1 82 GLU CG C 13.150 -10.085 -8.274 1.00 . A A . 82 GLU CG 1 1
5 7563 1 1 82 GLU H H 12.121 -11.623 -6.052 1.00 . A A . 82 GLU H 1 1
5 7564 1 1 82 GLU HA H 12.897 -12.850 -8.562 1.00 . A A . 82 GLU HA 1 1
5 7565 1 1 82 GLU HB2 H 14.426 -10.935 -6.755 1.00 . A A . 82 GLU HB2 1 1
5 7566 1 1 82 GLU HB3 H 14.869 -11.373 -8.410 1.00 . A A . 82 GLU HB3 1 1
5 7567 1 1 82 GLU HG2 H 12.789 -10.372 -9.260 1.00 . A A . 82 GLU HG2 1 1
5 7568 1 1 82 GLU HG3 H 12.290 -9.965 -7.617 1.00 . A A . 82 GLU HG3 1 1
5 7569 1 1 82 GLU N N 12.088 -12.348 -6.714 1.00 . A A . 82 GLU N 1 1
5 7570 1 1 82 GLU O O 14.937 -14.266 -7.820 1.00 . A A . 82 GLU O 1 1
5 7571 1 1 82 GLU OE1 O 14.128 -8.130 -7.323 1.00 . A A . 82 GLU OE1 1 1
5 7572 1 1 82 GLU OE2 O 14.195 -8.286 -9.493 1.00 . A A . 82 GLU OE2 1 1
5 7573 1 1 83 GLY C C 13.891 -16.449 -5.334 1.00 . A A . 83 GLY C 1 1
5 7574 1 1 83 GLY CA C 14.714 -15.174 -5.161 1.00 . A A . 83 GLY CA 1 1
5 7575 1 1 83 GLY H H 13.519 -13.422 -5.167 1.00 . A A . 83 GLY H 1 1
5 7576 1 1 83 GLY HA2 H 15.694 -15.313 -5.612 1.00 . A A . 83 GLY HA2 1 1
5 7577 1 1 83 GLY HA3 H 14.844 -14.992 -4.106 1.00 . A A . 83 GLY HA3 1 1
5 7578 1 1 83 GLY N N 14.055 -14.000 -5.747 1.00 . A A . 83 GLY N 1 1
5 7579 1 1 83 GLY O O 14.436 -17.555 -5.221 1.00 . A A . 83 GLY O 1 1
5 7580 1 1 84 SER C C 11.484 -18.220 -4.505 1.00 . A A . 84 SER C 1 1
5 7581 1 1 84 SER CA C 11.611 -17.378 -5.795 1.00 . A A . 84 SER CA 1 1
5 7582 1 1 84 SER CB C 11.975 -18.230 -7.044 1.00 . A A . 84 SER CB 1 1
5 7583 1 1 84 SER H H 12.241 -15.358 -5.703 1.00 . A A . 84 SER H 1 1
5 7584 1 1 84 SER HA H 10.652 -16.910 -5.974 1.00 . A A . 84 SER HA 1 1
5 7585 1 1 84 SER HB2 H 12.946 -18.695 -6.908 1.00 . A A . 84 SER HB2 1 1
5 7586 1 1 84 SER HB3 H 11.229 -19.003 -7.198 1.00 . A A . 84 SER HB3 1 1
5 7587 1 1 84 SER HG H 11.713 -16.524 -7.986 1.00 . A A . 84 SER HG 1 1
5 7588 1 1 84 SER N N 12.575 -16.275 -5.613 1.00 . A A . 84 SER N 1 1
5 7589 1 1 84 SER O O 11.518 -19.458 -4.531 1.00 . A A . 84 SER O 1 1
5 7590 1 1 84 SER OG O 12.019 -17.417 -8.200 1.00 . A A . 84 SER OG 1 1
5 7591 1 1 85 GLY C C 9.919 -17.551 -1.373 1.00 . A A . 85 GLY C 1 1
5 7592 1 1 85 GLY CA C 11.151 -18.120 -2.052 1.00 . A A . 85 GLY CA 1 1
5 7593 1 1 85 GLY H H 11.328 -16.532 -3.435 1.00 . A A . 85 GLY H 1 1
5 7594 1 1 85 GLY HA2 H 11.040 -19.198 -2.148 1.00 . A A . 85 GLY HA2 1 1
5 7595 1 1 85 GLY HA3 H 12.021 -17.908 -1.449 1.00 . A A . 85 GLY HA3 1 1
5 7596 1 1 85 GLY N N 11.333 -17.509 -3.372 1.00 . A A . 85 GLY N 1 1
5 7597 1 1 85 GLY O O 9.989 -17.028 -0.251 1.00 . A A . 85 GLY O 1 1
5 7598 1 1 86 ASP C C 6.832 -17.767 -0.554 1.00 . A A . 86 ASP C 1 1
5 7599 1 1 86 ASP CA C 7.516 -16.989 -1.687 1.00 . A A . 86 ASP CA 1 1
5 7600 1 1 86 ASP CB C 6.574 -16.844 -2.910 1.00 . A A . 86 ASP CB 1 1
5 7601 1 1 86 ASP CG C 7.195 -16.033 -4.056 1.00 . A A . 86 ASP CG 1 1
5 7602 1 1 86 ASP H H 8.799 -18.143 -2.918 1.00 . A A . 86 ASP H 1 1
5 7603 1 1 86 ASP HA H 7.753 -15.989 -1.316 1.00 . A A . 86 ASP HA 1 1
5 7604 1 1 86 ASP HB2 H 6.324 -17.834 -3.278 1.00 . A A . 86 ASP HB2 1 1
5 7605 1 1 86 ASP HB3 H 5.653 -16.355 -2.594 1.00 . A A . 86 ASP HB3 1 1
5 7606 1 1 86 ASP N N 8.782 -17.634 -2.084 1.00 . A A . 86 ASP N 1 1
5 7607 1 1 86 ASP O O 6.095 -18.734 -0.789 1.00 . A A . 86 ASP O 1 1
5 7608 1 1 86 ASP OD1 O 7.888 -16.628 -4.913 1.00 . A A . 86 ASP OD1 1 1
5 7609 1 1 86 ASP OD2 O 6.989 -14.802 -4.113 1.00 . A A . 86 ASP OD2 1 1
5 7610 1 1 87 LYS C C 5.498 -16.827 2.379 1.00 . A A . 87 LYS C 1 1
5 7611 1 1 87 LYS CA C 6.504 -17.876 1.896 1.00 . A A . 87 LYS CA 1 1
5 7612 1 1 87 LYS CB C 7.564 -18.198 3.008 1.00 . A A . 87 LYS CB 1 1
5 7613 1 1 87 LYS CD C 8.925 -19.898 1.609 1.00 . A A . 87 LYS CD 1 1
5 7614 1 1 87 LYS CE C 9.499 -21.319 1.545 1.00 . A A . 87 LYS CE 1 1
5 7615 1 1 87 LYS CG C 8.190 -19.613 2.939 1.00 . A A . 87 LYS CG 1 1
5 7616 1 1 87 LYS H H 7.868 -16.708 0.775 1.00 . A A . 87 LYS H 1 1
5 7617 1 1 87 LYS HA H 5.967 -18.791 1.651 1.00 . A A . 87 LYS HA 1 1
5 7618 1 1 87 LYS HB2 H 8.374 -17.473 2.945 1.00 . A A . 87 LYS HB2 1 1
5 7619 1 1 87 LYS HB3 H 7.098 -18.091 3.985 1.00 . A A . 87 LYS HB3 1 1
5 7620 1 1 87 LYS HD2 H 8.224 -19.778 0.790 1.00 . A A . 87 LYS HD2 1 1
5 7621 1 1 87 LYS HD3 H 9.732 -19.182 1.490 1.00 . A A . 87 LYS HD3 1 1
5 7622 1 1 87 LYS HE2 H 10.254 -21.434 2.313 1.00 . A A . 87 LYS HE2 1 1
5 7623 1 1 87 LYS HE3 H 8.701 -22.027 1.721 1.00 . A A . 87 LYS HE3 1 1
5 7624 1 1 87 LYS HG2 H 8.901 -19.713 3.750 1.00 . A A . 87 LYS HG2 1 1
5 7625 1 1 87 LYS HG3 H 7.400 -20.348 3.071 1.00 . A A . 87 LYS HG3 1 1
5 7626 1 1 87 LYS HZ1 H 9.405 -21.565 -0.534 1.00 . A A . 87 LYS HZ1 1 1
5 7627 1 1 87 LYS HZ2 H 10.526 -22.573 0.232 1.00 . A A . 87 LYS HZ2 1 1
5 7628 1 1 87 LYS HZ3 H 10.876 -20.939 0.018 1.00 . A A . 87 LYS HZ3 1 1
5 7629 1 1 87 LYS N N 7.155 -17.375 0.679 1.00 . A A . 87 LYS N 1 1
5 7630 1 1 87 LYS NZ N 10.118 -21.617 0.225 1.00 . A A . 87 LYS NZ 1 1
5 7631 1 1 87 LYS O O 5.867 -15.663 2.573 1.00 . A A . 87 LYS O 1 1
5 7632 1 1 88 GLY C C 3.201 -16.219 4.631 1.00 . A A . 88 GLY C 1 1
5 7633 1 1 88 GLY CA C 3.170 -16.371 3.107 1.00 . A A . 88 GLY CA 1 1
5 7634 1 1 88 GLY H H 4.022 -18.194 2.430 1.00 . A A . 88 GLY H 1 1
5 7635 1 1 88 GLY HA2 H 3.259 -15.385 2.654 1.00 . A A . 88 GLY HA2 1 1
5 7636 1 1 88 GLY HA3 H 2.217 -16.790 2.817 1.00 . A A . 88 GLY HA3 1 1
5 7637 1 1 88 GLY N N 4.235 -17.254 2.602 1.00 . A A . 88 GLY N 1 1
5 7638 1 1 88 GLY O O 2.149 -16.101 5.274 1.00 . A A . 88 GLY O 1 1
5 7639 1 1 89 LYS C C 4.490 -14.528 6.965 1.00 . A A . 89 LYS C 1 1
5 7640 1 1 89 LYS CA C 4.652 -16.016 6.634 1.00 . A A . 89 LYS CA 1 1
5 7641 1 1 89 LYS CB C 6.079 -16.507 7.021 1.00 . A A . 89 LYS CB 1 1
5 7642 1 1 89 LYS CD C 7.913 -16.707 8.835 1.00 . A A . 89 LYS CD 1 1
5 7643 1 1 89 LYS CE C 8.162 -18.207 8.595 1.00 . A A . 89 LYS CE 1 1
5 7644 1 1 89 LYS CG C 6.472 -16.261 8.507 1.00 . A A . 89 LYS CG 1 1
5 7645 1 1 89 LYS H H 5.202 -16.303 4.628 1.00 . A A . 89 LYS H 1 1
5 7646 1 1 89 LYS HA H 3.914 -16.600 7.186 1.00 . A A . 89 LYS HA 1 1
5 7647 1 1 89 LYS HB2 H 6.148 -17.575 6.821 1.00 . A A . 89 LYS HB2 1 1
5 7648 1 1 89 LYS HB3 H 6.800 -15.997 6.392 1.00 . A A . 89 LYS HB3 1 1
5 7649 1 1 89 LYS HD2 H 8.603 -16.139 8.219 1.00 . A A . 89 LYS HD2 1 1
5 7650 1 1 89 LYS HD3 H 8.114 -16.485 9.879 1.00 . A A . 89 LYS HD3 1 1
5 7651 1 1 89 LYS HE2 H 8.022 -18.431 7.544 1.00 . A A . 89 LYS HE2 1 1
5 7652 1 1 89 LYS HE3 H 9.184 -18.433 8.869 1.00 . A A . 89 LYS HE3 1 1
5 7653 1 1 89 LYS HG2 H 6.391 -15.198 8.714 1.00 . A A . 89 LYS HG2 1 1
5 7654 1 1 89 LYS HG3 H 5.781 -16.796 9.154 1.00 . A A . 89 LYS HG3 1 1
5 7655 1 1 89 LYS HZ1 H 7.361 -18.878 10.405 1.00 . A A . 89 LYS HZ1 1 1
5 7656 1 1 89 LYS HZ2 H 7.470 -20.079 9.223 1.00 . A A . 89 LYS HZ2 1 1
5 7657 1 1 89 LYS HZ3 H 6.262 -18.902 9.124 1.00 . A A . 89 LYS HZ3 1 1
5 7658 1 1 89 LYS N N 4.422 -16.210 5.202 1.00 . A A . 89 LYS N 1 1
5 7659 1 1 89 LYS NZ N 7.252 -19.076 9.392 1.00 . A A . 89 LYS NZ 1 1
5 7660 1 1 89 LYS O O 5.281 -13.691 6.504 1.00 . A A . 89 LYS O 1 1
5 7661 1 1 90 ILE C C 4.219 -12.597 9.393 1.00 . A A . 90 ILE C 1 1
5 7662 1 1 90 ILE CA C 3.209 -12.866 8.257 1.00 . A A . 90 ILE CA 1 1
5 7663 1 1 90 ILE CB C 1.711 -12.676 8.741 1.00 . A A . 90 ILE CB 1 1
5 7664 1 1 90 ILE CD1 C -0.168 -13.781 10.183 1.00 . A A . 90 ILE CD1 1 1
5 7665 1 1 90 ILE CG1 C 1.240 -13.890 9.621 1.00 . A A . 90 ILE CG1 1 1
5 7666 1 1 90 ILE CG2 C 0.765 -12.455 7.530 1.00 . A A . 90 ILE CG2 1 1
5 7667 1 1 90 ILE H H 2.777 -14.910 7.900 1.00 . A A . 90 ILE H 1 1
5 7668 1 1 90 ILE HA H 3.403 -12.145 7.462 1.00 . A A . 90 ILE HA 1 1
5 7669 1 1 90 ILE HB H 1.668 -11.773 9.349 1.00 . A A . 90 ILE HB 1 1
5 7670 1 1 90 ILE HD11 H -0.881 -13.756 9.371 1.00 . A A . 90 ILE HD11 1 1
5 7671 1 1 90 ILE HD12 H -0.258 -12.879 10.772 1.00 . A A . 90 ILE HD12 1 1
5 7672 1 1 90 ILE HD13 H -0.367 -14.639 10.806 1.00 . A A . 90 ILE HD13 1 1
5 7673 1 1 90 ILE HG12 H 1.279 -14.792 9.025 1.00 . A A . 90 ILE HG12 1 1
5 7674 1 1 90 ILE HG13 H 1.918 -14.004 10.460 1.00 . A A . 90 ILE HG13 1 1
5 7675 1 1 90 ILE HG21 H 0.787 -13.326 6.885 1.00 . A A . 90 ILE HG21 1 1
5 7676 1 1 90 ILE HG22 H 1.089 -11.588 6.964 1.00 . A A . 90 ILE HG22 1 1
5 7677 1 1 90 ILE HG23 H -0.248 -12.292 7.875 1.00 . A A . 90 ILE HG23 1 1
5 7678 1 1 90 ILE N N 3.433 -14.210 7.711 1.00 . A A . 90 ILE N 1 1
5 7679 1 1 90 ILE O O 3.984 -12.928 10.567 1.00 . A A . 90 ILE O 1 1
5 7680 1 1 91 PHE C C 5.890 -10.436 10.734 1.00 . A A . 91 PHE C 1 1
5 7681 1 1 91 PHE CA C 6.421 -11.649 9.952 1.00 . A A . 91 PHE CA 1 1
5 7682 1 1 91 PHE CB C 7.769 -11.320 9.265 1.00 . A A . 91 PHE CB 1 1
5 7683 1 1 91 PHE CD1 C 9.682 -12.319 10.628 1.00 . A A . 91 PHE CD1 1 1
5 7684 1 1 91 PHE CD2 C 9.260 -9.969 10.864 1.00 . A A . 91 PHE CD2 1 1
5 7685 1 1 91 PHE CE1 C 10.717 -12.218 11.545 1.00 . A A . 91 PHE CE1 1 1
5 7686 1 1 91 PHE CE2 C 10.296 -9.874 11.779 1.00 . A A . 91 PHE CE2 1 1
5 7687 1 1 91 PHE CG C 8.935 -11.193 10.264 1.00 . A A . 91 PHE CG 1 1
5 7688 1 1 91 PHE CZ C 11.022 -10.997 12.120 1.00 . A A . 91 PHE CZ 1 1
5 7689 1 1 91 PHE H H 5.552 -11.928 8.045 1.00 . A A . 91 PHE H 1 1
5 7690 1 1 91 PHE HA H 6.576 -12.485 10.637 1.00 . A A . 91 PHE HA 1 1
5 7691 1 1 91 PHE HB2 H 8.008 -12.106 8.554 1.00 . A A . 91 PHE HB2 1 1
5 7692 1 1 91 PHE HB3 H 7.679 -10.382 8.722 1.00 . A A . 91 PHE HB3 1 1
5 7693 1 1 91 PHE HD1 H 9.453 -13.281 10.183 1.00 . A A . 91 PHE HD1 1 1
5 7694 1 1 91 PHE HD2 H 8.692 -9.082 10.604 1.00 . A A . 91 PHE HD2 1 1
5 7695 1 1 91 PHE HE1 H 11.283 -13.096 11.816 1.00 . A A . 91 PHE HE1 1 1
5 7696 1 1 91 PHE HE2 H 10.536 -8.918 12.230 1.00 . A A . 91 PHE HE2 1 1
5 7697 1 1 91 PHE HZ H 11.833 -10.921 12.833 1.00 . A A . 91 PHE HZ 1 1
5 7698 1 1 91 PHE N N 5.390 -12.055 9.002 1.00 . A A . 91 PHE N 1 1
5 7699 1 1 91 PHE O O 5.709 -9.347 10.160 1.00 . A A . 91 PHE O 1 1
5 7700 1 1 92 GLN C C 5.884 -8.437 13.066 1.00 . A A . 92 GLN C 1 1
5 7701 1 1 92 GLN CA C 5.000 -9.701 12.935 1.00 . A A . 92 GLN CA 1 1
5 7702 1 1 92 GLN CB C 4.766 -10.373 14.312 1.00 . A A . 92 GLN CB 1 1
5 7703 1 1 92 GLN CD C 3.787 -12.367 15.595 1.00 . A A . 92 GLN CD 1 1
5 7704 1 1 92 GLN CG C 3.883 -11.637 14.255 1.00 . A A . 92 GLN CG 1 1
5 7705 1 1 92 GLN H H 5.815 -11.567 12.371 1.00 . A A . 92 GLN H 1 1
5 7706 1 1 92 GLN HA H 4.039 -9.423 12.518 1.00 . A A . 92 GLN HA 1 1
5 7707 1 1 92 GLN HB2 H 5.729 -10.648 14.738 1.00 . A A . 92 GLN HB2 1 1
5 7708 1 1 92 GLN HB3 H 4.291 -9.657 14.976 1.00 . A A . 92 GLN HB3 1 1
5 7709 1 1 92 GLN HE21 H 2.177 -11.325 16.127 1.00 . A A . 92 GLN HE21 1 1
5 7710 1 1 92 GLN HE22 H 2.741 -12.486 17.276 1.00 . A A . 92 GLN HE22 1 1
5 7711 1 1 92 GLN HG2 H 2.883 -11.353 13.943 1.00 . A A . 92 GLN HG2 1 1
5 7712 1 1 92 GLN HG3 H 4.296 -12.321 13.518 1.00 . A A . 92 GLN HG3 1 1
5 7713 1 1 92 GLN N N 5.608 -10.676 12.021 1.00 . A A . 92 GLN N 1 1
5 7714 1 1 92 GLN NE2 N 2.803 -12.023 16.414 1.00 . A A . 92 GLN NE2 1 1
5 7715 1 1 92 GLN O O 7.105 -8.538 13.249 1.00 . A A . 92 GLN O 1 1
5 7716 1 1 92 GLN OE1 O 4.603 -13.241 15.895 1.00 . A A . 92 GLN OE1 1 1
5 7717 1 1 93 LYS C C 6.157 -5.404 14.309 1.00 . A A . 93 LYS C 1 1
5 7718 1 1 93 LYS CA C 5.950 -5.964 12.897 1.00 . A A . 93 LYS CA 1 1
5 7719 1 1 93 LYS CB C 5.174 -4.949 12.010 1.00 . A A . 93 LYS CB 1 1
5 7720 1 1 93 LYS CD C 6.556 -5.294 9.864 1.00 . A A . 93 LYS CD 1 1
5 7721 1 1 93 LYS CE C 6.543 -5.766 8.401 1.00 . A A . 93 LYS CE 1 1
5 7722 1 1 93 LYS CG C 5.148 -5.326 10.510 1.00 . A A . 93 LYS CG 1 1
5 7723 1 1 93 LYS H H 4.276 -7.266 12.851 1.00 . A A . 93 LYS H 1 1
5 7724 1 1 93 LYS HA H 6.925 -6.134 12.441 1.00 . A A . 93 LYS HA 1 1
5 7725 1 1 93 LYS HB2 H 4.145 -4.884 12.363 1.00 . A A . 93 LYS HB2 1 1
5 7726 1 1 93 LYS HB3 H 5.631 -3.967 12.105 1.00 . A A . 93 LYS HB3 1 1
5 7727 1 1 93 LYS HD2 H 6.939 -4.280 9.904 1.00 . A A . 93 LYS HD2 1 1
5 7728 1 1 93 LYS HD3 H 7.221 -5.942 10.432 1.00 . A A . 93 LYS HD3 1 1
5 7729 1 1 93 LYS HE2 H 5.845 -5.162 7.832 1.00 . A A . 93 LYS HE2 1 1
5 7730 1 1 93 LYS HE3 H 7.537 -5.642 7.988 1.00 . A A . 93 LYS HE3 1 1
5 7731 1 1 93 LYS HG2 H 4.739 -6.330 10.409 1.00 . A A . 93 LYS HG2 1 1
5 7732 1 1 93 LYS HG3 H 4.504 -4.629 9.987 1.00 . A A . 93 LYS HG3 1 1
5 7733 1 1 93 LYS HZ1 H 5.215 -7.354 8.702 1.00 . A A . 93 LYS HZ1 1 1
5 7734 1 1 93 LYS HZ2 H 6.839 -7.812 8.759 1.00 . A A . 93 LYS HZ2 1 1
5 7735 1 1 93 LYS HZ3 H 6.109 -7.468 7.277 1.00 . A A . 93 LYS HZ3 1 1
5 7736 1 1 93 LYS N N 5.250 -7.260 12.929 1.00 . A A . 93 LYS N 1 1
5 7737 1 1 93 LYS NZ N 6.149 -7.198 8.278 1.00 . A A . 93 LYS NZ 1 1
5 7738 1 1 93 LYS O O 5.195 -5.209 15.059 1.00 . A A . 93 LYS O 1 1
5 7739 1 1 94 GLU C C 8.790 -3.374 15.653 1.00 . A A . 94 GLU C 1 1
5 7740 1 1 94 GLU CA C 7.853 -4.569 15.933 1.00 . A A . 94 GLU CA 1 1
5 7741 1 1 94 GLU CB C 8.558 -5.650 16.814 1.00 . A A . 94 GLU CB 1 1
5 7742 1 1 94 GLU CD C 7.899 -4.578 19.075 1.00 . A A . 94 GLU CD 1 1
5 7743 1 1 94 GLU CG C 9.031 -5.162 18.210 1.00 . A A . 94 GLU CG 1 1
5 7744 1 1 94 GLU H H 8.130 -5.406 14.004 1.00 . A A . 94 GLU H 1 1
5 7745 1 1 94 GLU HA H 6.967 -4.201 16.458 1.00 . A A . 94 GLU HA 1 1
5 7746 1 1 94 GLU HB2 H 7.864 -6.473 16.962 1.00 . A A . 94 GLU HB2 1 1
5 7747 1 1 94 GLU HB3 H 9.423 -6.032 16.275 1.00 . A A . 94 GLU HB3 1 1
5 7748 1 1 94 GLU HG2 H 9.474 -5.998 18.745 1.00 . A A . 94 GLU HG2 1 1
5 7749 1 1 94 GLU HG3 H 9.795 -4.403 18.066 1.00 . A A . 94 GLU HG3 1 1
5 7750 1 1 94 GLU N N 7.431 -5.166 14.649 1.00 . A A . 94 GLU N 1 1
5 7751 1 1 94 GLU O O 9.583 -3.419 14.710 1.00 . A A . 94 GLU O 1 1
5 7752 1 1 94 GLU OE1 O 7.124 -5.358 19.663 1.00 . A A . 94 GLU OE1 1 1
5 7753 1 1 94 GLU OE2 O 7.778 -3.337 19.172 1.00 . A A . 94 GLU OE2 1 1
5 7754 1 1 95 GLY C C 10.232 -0.776 17.643 1.00 . A A . 95 GLY C 1 1
5 7755 1 1 95 GLY CA C 9.519 -1.111 16.341 1.00 . A A . 95 GLY CA 1 1
5 7756 1 1 95 GLY H H 8.029 -2.354 17.206 1.00 . A A . 95 GLY H 1 1
5 7757 1 1 95 GLY HA2 H 10.258 -1.254 15.556 1.00 . A A . 95 GLY HA2 1 1
5 7758 1 1 95 GLY HA3 H 8.881 -0.284 16.065 1.00 . A A . 95 GLY HA3 1 1
5 7759 1 1 95 GLY N N 8.685 -2.312 16.476 1.00 . A A . 95 GLY N 1 1
5 7760 1 1 95 GLY O O 10.540 -1.684 18.433 1.00 . A A . 95 GLY O 1 1
5 7761 1 1 96 GLU C C 10.074 1.188 20.206 1.00 . A A . 96 GLU C 1 1
5 7762 1 1 96 GLU CA C 11.135 1.019 19.094 1.00 . A A . 96 GLU CA 1 1
5 7763 1 1 96 GLU CB C 11.958 2.329 18.840 1.00 . A A . 96 GLU CB 1 1
5 7764 1 1 96 GLU CD C 11.177 3.532 16.639 1.00 . A A . 96 GLU CD 1 1
5 7765 1 1 96 GLU CG C 11.210 3.534 18.181 1.00 . A A . 96 GLU CG 1 1
5 7766 1 1 96 GLU H H 10.165 1.176 17.219 1.00 . A A . 96 GLU H 1 1
5 7767 1 1 96 GLU HA H 11.831 0.245 19.425 1.00 . A A . 96 GLU HA 1 1
5 7768 1 1 96 GLU HB2 H 12.333 2.668 19.801 1.00 . A A . 96 GLU HB2 1 1
5 7769 1 1 96 GLU HB3 H 12.817 2.080 18.219 1.00 . A A . 96 GLU HB3 1 1
5 7770 1 1 96 GLU HG2 H 10.190 3.534 18.542 1.00 . A A . 96 GLU HG2 1 1
5 7771 1 1 96 GLU HG3 H 11.681 4.459 18.520 1.00 . A A . 96 GLU HG3 1 1
5 7772 1 1 96 GLU N N 10.475 0.527 17.877 1.00 . A A . 96 GLU N 1 1
5 7773 1 1 96 GLU O O 9.611 2.295 20.516 1.00 . A A . 96 GLU O 1 1
5 7774 1 1 96 GLU OE1 O 10.318 2.850 16.045 1.00 . A A . 96 GLU OE1 1 1
5 7775 1 1 96 GLU OE2 O 12.002 4.229 16.013 1.00 . A A . 96 GLU OE2 1 1
5 7776 1 1 97 SER C C 9.165 0.415 23.191 1.00 . A A . 97 SER C 1 1
5 7777 1 1 97 SER CA C 8.620 -0.016 21.813 1.00 . A A . 97 SER CA 1 1
5 7778 1 1 97 SER CB C 8.015 -1.448 21.856 1.00 . A A . 97 SER CB 1 1
5 7779 1 1 97 SER H H 10.064 -0.799 20.469 1.00 . A A . 97 SER H 1 1
5 7780 1 1 97 SER HA H 7.825 0.681 21.538 1.00 . A A . 97 SER HA 1 1
5 7781 1 1 97 SER HB2 H 7.368 -1.555 22.716 1.00 . A A . 97 SER HB2 1 1
5 7782 1 1 97 SER HB3 H 7.438 -1.617 20.958 1.00 . A A . 97 SER HB3 1 1
5 7783 1 1 97 SER HG H 9.037 -2.944 21.087 1.00 . A A . 97 SER HG 1 1
5 7784 1 1 97 SER N N 9.658 0.046 20.769 1.00 . A A . 97 SER N 1 1
5 7785 1 1 97 SER O O 8.379 0.732 24.093 1.00 . A A . 97 SER O 1 1
5 7786 1 1 97 SER OG O 9.024 -2.448 21.922 1.00 . A A . 97 SER OG 1 1
5 7787 1 1 98 ILE C C 10.966 2.444 24.706 1.00 . A A . 98 ILE C 1 1
5 7788 1 1 98 ILE CA C 11.179 0.925 24.555 1.00 . A A . 98 ILE CA 1 1
5 7789 1 1 98 ILE CB C 12.728 0.596 24.557 1.00 . A A . 98 ILE CB 1 1
5 7790 1 1 98 ILE CD1 C 14.990 1.175 23.421 1.00 . A A . 98 ILE CD1 1 1
5 7791 1 1 98 ILE CG1 C 13.475 1.291 23.369 1.00 . A A . 98 ILE CG1 1 1
5 7792 1 1 98 ILE CG2 C 12.951 -0.930 24.518 1.00 . A A . 98 ILE CG2 1 1
5 7793 1 1 98 ILE H H 11.054 0.081 22.606 1.00 . A A . 98 ILE H 1 1
5 7794 1 1 98 ILE HA H 10.726 0.422 25.408 1.00 . A A . 98 ILE HA 1 1
5 7795 1 1 98 ILE HB H 13.151 0.964 25.493 1.00 . A A . 98 ILE HB 1 1
5 7796 1 1 98 ILE HD11 H 15.283 0.135 23.367 1.00 . A A . 98 ILE HD11 1 1
5 7797 1 1 98 ILE HD12 H 15.358 1.606 24.342 1.00 . A A . 98 ILE HD12 1 1
5 7798 1 1 98 ILE HD13 H 15.416 1.710 22.586 1.00 . A A . 98 ILE HD13 1 1
5 7799 1 1 98 ILE HG12 H 13.144 0.859 22.435 1.00 . A A . 98 ILE HG12 1 1
5 7800 1 1 98 ILE HG13 H 13.232 2.346 23.367 1.00 . A A . 98 ILE HG13 1 1
5 7801 1 1 98 ILE HG21 H 14.010 -1.152 24.544 1.00 . A A . 98 ILE HG21 1 1
5 7802 1 1 98 ILE HG22 H 12.523 -1.340 23.609 1.00 . A A . 98 ILE HG22 1 1
5 7803 1 1 98 ILE HG23 H 12.470 -1.391 25.374 1.00 . A A . 98 ILE HG23 1 1
5 7804 1 1 98 ILE N N 10.504 0.427 23.338 1.00 . A A . 98 ILE N 1 1
5 7805 1 1 98 ILE O O 11.003 3.183 23.715 1.00 . A A . 98 ILE O 1 1
5 7806 1 1 99 LEU C C 11.727 4.859 27.024 1.00 . A A . 99 LEU C 1 1
5 7807 1 1 99 LEU CA C 10.513 4.333 26.240 1.00 . A A . 99 LEU CA 1 1
5 7808 1 1 99 LEU CB C 9.169 4.562 26.994 1.00 . A A . 99 LEU CB 1 1
5 7809 1 1 99 LEU CD1 C 6.612 4.334 27.063 1.00 . A A . 99 LEU CD1 1 1
5 7810 1 1 99 LEU CD2 C 7.768 4.744 24.842 1.00 . A A . 99 LEU CD2 1 1
5 7811 1 1 99 LEU CG C 7.883 4.088 26.236 1.00 . A A . 99 LEU CG 1 1
5 7812 1 1 99 LEU H H 10.634 2.252 26.672 1.00 . A A . 99 LEU H 1 1
5 7813 1 1 99 LEU HA H 10.467 4.876 25.293 1.00 . A A . 99 LEU HA 1 1
5 7814 1 1 99 LEU HB2 H 9.220 4.036 27.944 1.00 . A A . 99 LEU HB2 1 1
5 7815 1 1 99 LEU HB3 H 9.067 5.622 27.200 1.00 . A A . 99 LEU HB3 1 1
5 7816 1 1 99 LEU HD11 H 5.752 3.972 26.515 1.00 . A A . 99 LEU HD11 1 1
5 7817 1 1 99 LEU HD12 H 6.495 5.395 27.257 1.00 . A A . 99 LEU HD12 1 1
5 7818 1 1 99 LEU HD13 H 6.681 3.804 28.001 1.00 . A A . 99 LEU HD13 1 1
5 7819 1 1 99 LEU HD21 H 7.746 5.824 24.939 1.00 . A A . 99 LEU HD21 1 1
5 7820 1 1 99 LEU HD22 H 6.859 4.409 24.361 1.00 . A A . 99 LEU HD22 1 1
5 7821 1 1 99 LEU HD23 H 8.613 4.453 24.236 1.00 . A A . 99 LEU HD23 1 1
5 7822 1 1 99 LEU HG H 7.952 3.016 26.080 1.00 . A A . 99 LEU HG 1 1
5 7823 1 1 99 LEU N N 10.702 2.900 25.939 1.00 . A A . 99 LEU N 1 1
5 7824 1 1 99 LEU O O 12.594 5.530 26.447 1.00 . A A . 99 LEU O 1 1
5 7825 1 1 100 GLU C C 13.190 3.736 30.194 1.00 . A A . 100 GLU C 1 1
5 7826 1 1 100 GLU CA C 12.927 4.894 29.209 1.00 . A A . 100 GLU CA 1 1
5 7827 1 1 100 GLU CB C 12.636 6.238 29.966 1.00 . A A . 100 GLU CB 1 1
5 7828 1 1 100 GLU CD C 14.228 7.891 28.785 1.00 . A A . 100 GLU CD 1 1
5 7829 1 1 100 GLU CG C 12.768 7.531 29.118 1.00 . A A . 100 GLU CG 1 1
5 7830 1 1 100 GLU H H 11.079 3.976 28.706 1.00 . A A . 100 GLU H 1 1
5 7831 1 1 100 GLU HA H 13.814 5.029 28.588 1.00 . A A . 100 GLU HA 1 1
5 7832 1 1 100 GLU HB2 H 11.626 6.197 30.353 1.00 . A A . 100 GLU HB2 1 1
5 7833 1 1 100 GLU HB3 H 13.317 6.318 30.807 1.00 . A A . 100 GLU HB3 1 1
5 7834 1 1 100 GLU HG2 H 12.217 7.398 28.189 1.00 . A A . 100 GLU HG2 1 1
5 7835 1 1 100 GLU HG3 H 12.321 8.360 29.663 1.00 . A A . 100 GLU HG3 1 1
5 7836 1 1 100 GLU N N 11.805 4.517 28.319 1.00 . A A . 100 GLU N 1 1
5 7837 1 1 100 GLU O O 12.370 3.520 31.107 1.00 . A A . 100 GLU O 1 1
5 7838 1 1 100 GLU OXT O 14.203 3.029 30.042 1.00 . A A . 100 GLU OXT 1 1
5 7839 1 1 100 GLU OE1 O 14.879 8.569 29.601 1.00 . A A . 100 GLU OE1 1 1
5 7840 1 1 100 GLU OE2 O 14.735 7.495 27.710 1.00 . A A . 100 GLU OE2 1 1
6 7841 1 1 1 GLY C C -12.240 -8.853 7.531 1.00 . A A . 1 GLY C 1 1
6 7842 1 1 1 GLY CA C -12.739 -7.729 6.631 1.00 . A A . 1 GLY CA 1 1
6 7843 1 1 1 GLY H1 H -14.767 -8.100 6.924 1.00 . A A . 1 GLY H1 1 1
6 7844 1 1 1 GLY H2 H -14.130 -8.841 5.548 1.00 . A A . 1 GLY H2 1 1
6 7845 1 1 1 GLY H3 H -14.436 -7.179 5.545 1.00 . A A . 1 GLY H3 1 1
6 7846 1 1 1 GLY HA2 H -12.069 -7.628 5.786 1.00 . A A . 1 GLY HA2 1 1
6 7847 1 1 1 GLY HA3 H -12.736 -6.798 7.183 1.00 . A A . 1 GLY HA3 1 1
6 7848 1 1 1 GLY N N -14.111 -7.979 6.129 1.00 . A A . 1 GLY N 1 1
6 7849 1 1 1 GLY O O -12.232 -8.708 8.756 1.00 . A A . 1 GLY O 1 1
6 7850 1 1 2 GLY C C -10.157 -11.809 6.950 1.00 . A A . 2 GLY C 1 1
6 7851 1 1 2 GLY CA C -11.340 -11.155 7.651 1.00 . A A . 2 GLY CA 1 1
6 7852 1 1 2 GLY H H -11.858 -10.015 5.939 1.00 . A A . 2 GLY H 1 1
6 7853 1 1 2 GLY HA2 H -11.042 -10.869 8.657 1.00 . A A . 2 GLY HA2 1 1
6 7854 1 1 2 GLY HA3 H -12.150 -11.873 7.726 1.00 . A A . 2 GLY HA3 1 1
6 7855 1 1 2 GLY N N -11.826 -9.979 6.918 1.00 . A A . 2 GLY N 1 1
6 7856 1 1 2 GLY O O -9.004 -11.456 7.223 1.00 . A A . 2 GLY O 1 1
6 7857 1 1 3 SER C C -8.756 -12.389 4.282 1.00 . A A . 3 SER C 1 1
6 7858 1 1 3 SER CA C -9.431 -13.431 5.202 1.00 . A A . 3 SER CA 1 1
6 7859 1 1 3 SER CB C -10.115 -14.527 4.350 1.00 . A A . 3 SER CB 1 1
6 7860 1 1 3 SER H H -11.382 -13.021 5.924 1.00 . A A . 3 SER H 1 1
6 7861 1 1 3 SER HA H -8.689 -13.879 5.856 1.00 . A A . 3 SER HA 1 1
6 7862 1 1 3 SER HB2 H -10.821 -14.071 3.666 1.00 . A A . 3 SER HB2 1 1
6 7863 1 1 3 SER HB3 H -9.365 -15.060 3.779 1.00 . A A . 3 SER HB3 1 1
6 7864 1 1 3 SER HG H -10.796 -15.162 6.074 1.00 . A A . 3 SER HG 1 1
6 7865 1 1 3 SER N N -10.445 -12.761 6.041 1.00 . A A . 3 SER N 1 1
6 7866 1 1 3 SER O O -9.480 -11.583 3.713 1.00 . A A . 3 SER O 1 1
6 7867 1 1 3 SER OG O -10.814 -15.460 5.157 1.00 . A A . 3 SER OG 1 1
6 7868 1 1 4 PRO C C -7.229 -10.872 2.059 1.00 . A A . 4 PRO C 1 1
6 7869 1 1 4 PRO CA C -6.626 -11.307 3.420 1.00 . A A . 4 PRO CA 1 1
6 7870 1 1 4 PRO CB C -5.182 -11.887 3.264 1.00 . A A . 4 PRO CB 1 1
6 7871 1 1 4 PRO CD C -6.446 -13.448 4.592 1.00 . A A . 4 PRO CD 1 1
6 7872 1 1 4 PRO CG C -5.294 -13.346 3.614 1.00 . A A . 4 PRO CG 1 1
6 7873 1 1 4 PRO HA H -6.581 -10.425 4.059 1.00 . A A . 4 PRO HA 1 1
6 7874 1 1 4 PRO HB2 H -4.813 -11.752 2.246 1.00 . A A . 4 PRO HB2 1 1
6 7875 1 1 4 PRO HB3 H -4.509 -11.390 3.955 1.00 . A A . 4 PRO HB3 1 1
6 7876 1 1 4 PRO HD2 H -6.903 -14.430 4.542 1.00 . A A . 4 PRO HD2 1 1
6 7877 1 1 4 PRO HD3 H -6.118 -13.238 5.606 1.00 . A A . 4 PRO HD3 1 1
6 7878 1 1 4 PRO HG2 H -5.498 -13.929 2.717 1.00 . A A . 4 PRO HG2 1 1
6 7879 1 1 4 PRO HG3 H -4.380 -13.696 4.080 1.00 . A A . 4 PRO HG3 1 1
6 7880 1 1 4 PRO N N -7.379 -12.397 4.117 1.00 . A A . 4 PRO N 1 1
6 7881 1 1 4 PRO O O -7.322 -9.673 1.781 1.00 . A A . 4 PRO O 1 1
6 7882 1 1 5 ASP C C -9.587 -10.761 0.063 1.00 . A A . 5 ASP C 1 1
6 7883 1 1 5 ASP CA C -8.311 -11.621 -0.067 1.00 . A A . 5 ASP CA 1 1
6 7884 1 1 5 ASP CB C -8.654 -12.983 -0.731 1.00 . A A . 5 ASP CB 1 1
6 7885 1 1 5 ASP CG C -9.182 -12.850 -2.174 1.00 . A A . 5 ASP CG 1 1
6 7886 1 1 5 ASP H H -7.587 -12.782 1.565 1.00 . A A . 5 ASP H 1 1
6 7887 1 1 5 ASP HA H -7.592 -11.097 -0.689 1.00 . A A . 5 ASP HA 1 1
6 7888 1 1 5 ASP HB2 H -7.756 -13.600 -0.748 1.00 . A A . 5 ASP HB2 1 1
6 7889 1 1 5 ASP HB3 H -9.398 -13.496 -0.130 1.00 . A A . 5 ASP HB3 1 1
6 7890 1 1 5 ASP N N -7.680 -11.858 1.258 1.00 . A A . 5 ASP N 1 1
6 7891 1 1 5 ASP O O -9.772 -9.777 -0.663 1.00 . A A . 5 ASP O 1 1
6 7892 1 1 5 ASP OD1 O -8.355 -12.785 -3.107 1.00 . A A . 5 ASP OD1 1 1
6 7893 1 1 5 ASP OD2 O -10.418 -12.796 -2.379 1.00 . A A . 5 ASP OD2 1 1
6 7894 1 1 6 GLU C C -11.531 -9.192 2.054 1.00 . A A . 6 GLU C 1 1
6 7895 1 1 6 GLU CA C -11.732 -10.523 1.289 1.00 . A A . 6 GLU CA 1 1
6 7896 1 1 6 GLU CB C -12.596 -11.562 2.079 1.00 . A A . 6 GLU CB 1 1
6 7897 1 1 6 GLU CD C -14.216 -10.265 3.661 1.00 . A A . 6 GLU CD 1 1
6 7898 1 1 6 GLU CG C -14.061 -11.167 2.411 1.00 . A A . 6 GLU CG 1 1
6 7899 1 1 6 GLU H H -10.162 -11.906 1.584 1.00 . A A . 6 GLU H 1 1
6 7900 1 1 6 GLU HA H -12.214 -10.312 0.337 1.00 . A A . 6 GLU HA 1 1
6 7901 1 1 6 GLU HB2 H -12.631 -12.478 1.497 1.00 . A A . 6 GLU HB2 1 1
6 7902 1 1 6 GLU HB3 H -12.086 -11.788 3.015 1.00 . A A . 6 GLU HB3 1 1
6 7903 1 1 6 GLU HG2 H -14.481 -10.655 1.553 1.00 . A A . 6 GLU HG2 1 1
6 7904 1 1 6 GLU HG3 H -14.637 -12.075 2.577 1.00 . A A . 6 GLU HG3 1 1
6 7905 1 1 6 GLU N N -10.433 -11.156 1.017 1.00 . A A . 6 GLU N 1 1
6 7906 1 1 6 GLU O O -12.278 -8.238 1.845 1.00 . A A . 6 GLU O 1 1
6 7907 1 1 6 GLU OE1 O -13.693 -10.629 4.738 1.00 . A A . 6 GLU OE1 1 1
6 7908 1 1 6 GLU OE2 O -14.861 -9.193 3.582 1.00 . A A . 6 GLU OE2 1 1
6 7909 1 1 7 ASN C C -9.774 -6.738 3.010 1.00 . A A . 7 ASN C 1 1
6 7910 1 1 7 ASN CA C -10.170 -8.004 3.798 1.00 . A A . 7 ASN CA 1 1
6 7911 1 1 7 ASN CB C -9.062 -8.429 4.809 1.00 . A A . 7 ASN CB 1 1
6 7912 1 1 7 ASN CG C -8.790 -7.407 5.921 1.00 . A A . 7 ASN CG 1 1
6 7913 1 1 7 ASN H H -9.830 -9.875 2.857 1.00 . A A . 7 ASN H 1 1
6 7914 1 1 7 ASN HA H -11.083 -7.791 4.353 1.00 . A A . 7 ASN HA 1 1
6 7915 1 1 7 ASN HB2 H -9.363 -9.358 5.284 1.00 . A A . 7 ASN HB2 1 1
6 7916 1 1 7 ASN HB3 H -8.135 -8.607 4.267 1.00 . A A . 7 ASN HB3 1 1
6 7917 1 1 7 ASN HD21 H -6.918 -8.043 6.106 1.00 . A A . 7 ASN HD21 1 1
6 7918 1 1 7 ASN HD22 H -7.378 -6.751 7.154 1.00 . A A . 7 ASN HD22 1 1
6 7919 1 1 7 ASN N N -10.465 -9.134 2.882 1.00 . A A . 7 ASN N 1 1
6 7920 1 1 7 ASN ND2 N -7.576 -7.402 6.450 1.00 . A A . 7 ASN ND2 1 1
6 7921 1 1 7 ASN O O -9.981 -5.611 3.477 1.00 . A A . 7 ASN O 1 1
6 7922 1 1 7 ASN OD1 O -9.674 -6.651 6.332 1.00 . A A . 7 ASN OD1 1 1
6 7923 1 1 8 ILE C C -10.109 -5.009 0.535 1.00 . A A . 8 ILE C 1 1
6 7924 1 1 8 ILE CA C -8.896 -5.916 0.821 1.00 . A A . 8 ILE CA 1 1
6 7925 1 1 8 ILE CB C -8.393 -6.568 -0.523 1.00 . A A . 8 ILE CB 1 1
6 7926 1 1 8 ILE CD1 C -6.590 -8.174 -1.442 1.00 . A A . 8 ILE CD1 1 1
6 7927 1 1 8 ILE CG1 C -7.039 -7.297 -0.294 1.00 . A A . 8 ILE CG1 1 1
6 7928 1 1 8 ILE CG2 C -8.288 -5.545 -1.681 1.00 . A A . 8 ILE CG2 1 1
6 7929 1 1 8 ILE H H -9.014 -7.896 1.568 1.00 . A A . 8 ILE H 1 1
6 7930 1 1 8 ILE HA H -8.093 -5.314 1.233 1.00 . A A . 8 ILE HA 1 1
6 7931 1 1 8 ILE HB H -9.132 -7.313 -0.818 1.00 . A A . 8 ILE HB 1 1
6 7932 1 1 8 ILE HD11 H -6.469 -7.576 -2.336 1.00 . A A . 8 ILE HD11 1 1
6 7933 1 1 8 ILE HD12 H -7.328 -8.945 -1.622 1.00 . A A . 8 ILE HD12 1 1
6 7934 1 1 8 ILE HD13 H -5.647 -8.636 -1.193 1.00 . A A . 8 ILE HD13 1 1
6 7935 1 1 8 ILE HG12 H -6.259 -6.567 -0.118 1.00 . A A . 8 ILE HG12 1 1
6 7936 1 1 8 ILE HG13 H -7.121 -7.930 0.580 1.00 . A A . 8 ILE HG13 1 1
6 7937 1 1 8 ILE HG21 H -7.609 -4.750 -1.406 1.00 . A A . 8 ILE HG21 1 1
6 7938 1 1 8 ILE HG22 H -9.263 -5.122 -1.888 1.00 . A A . 8 ILE HG22 1 1
6 7939 1 1 8 ILE HG23 H -7.922 -6.032 -2.577 1.00 . A A . 8 ILE HG23 1 1
6 7940 1 1 8 ILE N N -9.223 -6.967 1.805 1.00 . A A . 8 ILE N 1 1
6 7941 1 1 8 ILE O O -9.956 -3.802 0.461 1.00 . A A . 8 ILE O 1 1
6 7942 1 1 9 ALA C C -12.865 -3.758 1.098 1.00 . A A . 9 ALA C 1 1
6 7943 1 1 9 ALA CA C -12.569 -4.904 0.094 1.00 . A A . 9 ALA CA 1 1
6 7944 1 1 9 ALA CB C -13.737 -5.905 0.037 1.00 . A A . 9 ALA CB 1 1
6 7945 1 1 9 ALA H H -11.345 -6.597 0.526 1.00 . A A . 9 ALA H 1 1
6 7946 1 1 9 ALA HA H -12.454 -4.476 -0.897 1.00 . A A . 9 ALA HA 1 1
6 7947 1 1 9 ALA HB1 H -13.511 -6.690 -0.679 1.00 . A A . 9 ALA HB1 1 1
6 7948 1 1 9 ALA HB2 H -14.644 -5.400 -0.265 1.00 . A A . 9 ALA HB2 1 1
6 7949 1 1 9 ALA HB3 H -13.884 -6.351 1.013 1.00 . A A . 9 ALA HB3 1 1
6 7950 1 1 9 ALA N N -11.309 -5.621 0.408 1.00 . A A . 9 ALA N 1 1
6 7951 1 1 9 ALA O O -13.380 -2.703 0.711 1.00 . A A . 9 ALA O 1 1
6 7952 1 1 10 LYS C C -11.614 -1.811 3.170 1.00 . A A . 10 LYS C 1 1
6 7953 1 1 10 LYS CA C -12.596 -2.969 3.449 1.00 . A A . 10 LYS CA 1 1
6 7954 1 1 10 LYS CB C -12.292 -3.630 4.829 1.00 . A A . 10 LYS CB 1 1
6 7955 1 1 10 LYS CD C -11.840 -3.355 7.352 1.00 . A A . 10 LYS CD 1 1
6 7956 1 1 10 LYS CE C -11.379 -2.394 8.466 1.00 . A A . 10 LYS CE 1 1
6 7957 1 1 10 LYS CG C -12.041 -2.642 5.997 1.00 . A A . 10 LYS CG 1 1
6 7958 1 1 10 LYS H H -12.165 -4.871 2.616 1.00 . A A . 10 LYS H 1 1
6 7959 1 1 10 LYS HA H -13.609 -2.580 3.461 1.00 . A A . 10 LYS HA 1 1
6 7960 1 1 10 LYS HB2 H -13.130 -4.263 5.098 1.00 . A A . 10 LYS HB2 1 1
6 7961 1 1 10 LYS HB3 H -11.412 -4.257 4.726 1.00 . A A . 10 LYS HB3 1 1
6 7962 1 1 10 LYS HD2 H -12.777 -3.808 7.655 1.00 . A A . 10 LYS HD2 1 1
6 7963 1 1 10 LYS HD3 H -11.092 -4.137 7.233 1.00 . A A . 10 LYS HD3 1 1
6 7964 1 1 10 LYS HE2 H -11.293 -2.947 9.392 1.00 . A A . 10 LYS HE2 1 1
6 7965 1 1 10 LYS HE3 H -10.404 -1.998 8.204 1.00 . A A . 10 LYS HE3 1 1
6 7966 1 1 10 LYS HG2 H -11.150 -2.063 5.772 1.00 . A A . 10 LYS HG2 1 1
6 7967 1 1 10 LYS HG3 H -12.888 -1.968 6.073 1.00 . A A . 10 LYS HG3 1 1
6 7968 1 1 10 LYS HZ1 H -11.985 -0.659 9.456 1.00 . A A . 10 LYS HZ1 1 1
6 7969 1 1 10 LYS HZ2 H -13.266 -1.613 8.909 1.00 . A A . 10 LYS HZ2 1 1
6 7970 1 1 10 LYS HZ3 H -12.384 -0.682 7.813 1.00 . A A . 10 LYS HZ3 1 1
6 7971 1 1 10 LYS N N -12.511 -3.986 2.380 1.00 . A A . 10 LYS N 1 1
6 7972 1 1 10 LYS NZ N -12.318 -1.259 8.677 1.00 . A A . 10 LYS NZ 1 1
6 7973 1 1 10 LYS O O -11.987 -0.635 3.256 1.00 . A A . 10 LYS O 1 1
6 7974 1 1 11 PHE C C -9.513 -0.435 1.219 1.00 . A A . 11 PHE C 1 1
6 7975 1 1 11 PHE CA C -9.286 -1.204 2.544 1.00 . A A . 11 PHE CA 1 1
6 7976 1 1 11 PHE CB C -7.912 -1.912 2.526 1.00 . A A . 11 PHE CB 1 1
6 7977 1 1 11 PHE CD1 C -7.626 -1.985 5.056 1.00 . A A . 11 PHE CD1 1 1
6 7978 1 1 11 PHE CD2 C -7.040 -3.943 3.802 1.00 . A A . 11 PHE CD2 1 1
6 7979 1 1 11 PHE CE1 C -7.267 -2.632 6.225 1.00 . A A . 11 PHE CE1 1 1
6 7980 1 1 11 PHE CE2 C -6.681 -4.584 4.973 1.00 . A A . 11 PHE CE2 1 1
6 7981 1 1 11 PHE CG C -7.522 -2.629 3.820 1.00 . A A . 11 PHE CG 1 1
6 7982 1 1 11 PHE CZ C -6.794 -3.932 6.183 1.00 . A A . 11 PHE CZ 1 1
6 7983 1 1 11 PHE H H -10.169 -3.127 2.725 1.00 . A A . 11 PHE H 1 1
6 7984 1 1 11 PHE HA H -9.288 -0.481 3.355 1.00 . A A . 11 PHE HA 1 1
6 7985 1 1 11 PHE HB2 H -7.915 -2.648 1.724 1.00 . A A . 11 PHE HB2 1 1
6 7986 1 1 11 PHE HB3 H -7.137 -1.181 2.310 1.00 . A A . 11 PHE HB3 1 1
6 7987 1 1 11 PHE HD1 H -7.997 -0.967 5.099 1.00 . A A . 11 PHE HD1 1 1
6 7988 1 1 11 PHE HD2 H -6.950 -4.466 2.856 1.00 . A A . 11 PHE HD2 1 1
6 7989 1 1 11 PHE HE1 H -7.356 -2.121 7.175 1.00 . A A . 11 PHE HE1 1 1
6 7990 1 1 11 PHE HE2 H -6.311 -5.604 4.942 1.00 . A A . 11 PHE HE2 1 1
6 7991 1 1 11 PHE HZ H -6.513 -4.434 7.099 1.00 . A A . 11 PHE HZ 1 1
6 7992 1 1 11 PHE N N -10.369 -2.170 2.815 1.00 . A A . 11 PHE N 1 1
6 7993 1 1 11 PHE O O -8.974 0.655 1.042 1.00 . A A . 11 PHE O 1 1
6 7994 1 1 12 GLU C C -11.646 0.773 -0.685 1.00 . A A . 12 GLU C 1 1
6 7995 1 1 12 GLU CA C -10.681 -0.389 -0.976 1.00 . A A . 12 GLU CA 1 1
6 7996 1 1 12 GLU CB C -11.374 -1.412 -1.915 1.00 . A A . 12 GLU CB 1 1
6 7997 1 1 12 GLU CD C -9.394 -2.028 -3.495 1.00 . A A . 12 GLU CD 1 1
6 7998 1 1 12 GLU CG C -10.454 -2.517 -2.481 1.00 . A A . 12 GLU CG 1 1
6 7999 1 1 12 GLU H H -10.578 -1.947 0.457 1.00 . A A . 12 GLU H 1 1
6 8000 1 1 12 GLU HA H -9.791 -0.002 -1.462 1.00 . A A . 12 GLU HA 1 1
6 8001 1 1 12 GLU HB2 H -12.176 -1.894 -1.369 1.00 . A A . 12 GLU HB2 1 1
6 8002 1 1 12 GLU HB3 H -11.808 -0.877 -2.757 1.00 . A A . 12 GLU HB3 1 1
6 8003 1 1 12 GLU HG2 H -9.943 -2.988 -1.647 1.00 . A A . 12 GLU HG2 1 1
6 8004 1 1 12 GLU HG3 H -11.073 -3.260 -2.970 1.00 . A A . 12 GLU HG3 1 1
6 8005 1 1 12 GLU N N -10.273 -1.038 0.286 1.00 . A A . 12 GLU N 1 1
6 8006 1 1 12 GLU O O -11.580 1.827 -1.322 1.00 . A A . 12 GLU O 1 1
6 8007 1 1 12 GLU OE1 O -9.648 -1.041 -4.219 1.00 . A A . 12 GLU OE1 1 1
6 8008 1 1 12 GLU OE2 O -8.335 -2.676 -3.624 1.00 . A A . 12 GLU OE2 1 1
6 8009 1 1 13 LYS C C -12.841 2.603 1.632 1.00 . A A . 13 LYS C 1 1
6 8010 1 1 13 LYS CA C -13.526 1.555 0.732 1.00 . A A . 13 LYS CA 1 1
6 8011 1 1 13 LYS CB C -14.708 0.882 1.469 1.00 . A A . 13 LYS CB 1 1
6 8012 1 1 13 LYS CD C -16.813 -0.636 1.248 1.00 . A A . 13 LYS CD 1 1
6 8013 1 1 13 LYS CE C -17.948 0.408 1.353 1.00 . A A . 13 LYS CE 1 1
6 8014 1 1 13 LYS CG C -15.515 -0.103 0.587 1.00 . A A . 13 LYS CG 1 1
6 8015 1 1 13 LYS H H -12.563 -0.336 0.718 1.00 . A A . 13 LYS H 1 1
6 8016 1 1 13 LYS HA H -13.908 2.060 -0.155 1.00 . A A . 13 LYS HA 1 1
6 8017 1 1 13 LYS HB2 H -14.325 0.337 2.328 1.00 . A A . 13 LYS HB2 1 1
6 8018 1 1 13 LYS HB3 H -15.386 1.653 1.824 1.00 . A A . 13 LYS HB3 1 1
6 8019 1 1 13 LYS HD2 H -17.180 -1.473 0.662 1.00 . A A . 13 LYS HD2 1 1
6 8020 1 1 13 LYS HD3 H -16.577 -0.993 2.246 1.00 . A A . 13 LYS HD3 1 1
6 8021 1 1 13 LYS HE2 H -18.126 0.835 0.375 1.00 . A A . 13 LYS HE2 1 1
6 8022 1 1 13 LYS HE3 H -18.849 -0.097 1.679 1.00 . A A . 13 LYS HE3 1 1
6 8023 1 1 13 LYS HG2 H -15.779 0.393 -0.339 1.00 . A A . 13 LYS HG2 1 1
6 8024 1 1 13 LYS HG3 H -14.874 -0.951 0.354 1.00 . A A . 13 LYS HG3 1 1
6 8025 1 1 13 LYS HZ1 H -18.504 2.115 2.421 1.00 . A A . 13 LYS HZ1 1 1
6 8026 1 1 13 LYS HZ2 H -16.882 2.104 1.955 1.00 . A A . 13 LYS HZ2 1 1
6 8027 1 1 13 LYS HZ3 H -17.397 1.128 3.236 1.00 . A A . 13 LYS HZ3 1 1
6 8028 1 1 13 LYS N N -12.552 0.545 0.285 1.00 . A A . 13 LYS N 1 1
6 8029 1 1 13 LYS NZ N -17.660 1.513 2.308 1.00 . A A . 13 LYS NZ 1 1
6 8030 1 1 13 LYS O O -13.219 3.774 1.624 1.00 . A A . 13 LYS O 1 1
6 8031 1 1 14 ALA C C -10.147 3.959 2.269 1.00 . A A . 14 ALA C 1 1
6 8032 1 1 14 ALA CA C -10.970 3.050 3.201 1.00 . A A . 14 ALA CA 1 1
6 8033 1 1 14 ALA CB C -10.048 2.222 4.114 1.00 . A A . 14 ALA CB 1 1
6 8034 1 1 14 ALA H H -11.644 1.196 2.417 1.00 . A A . 14 ALA H 1 1
6 8035 1 1 14 ALA HA H -11.611 3.663 3.826 1.00 . A A . 14 ALA HA 1 1
6 8036 1 1 14 ALA HB1 H -9.391 1.608 3.513 1.00 . A A . 14 ALA HB1 1 1
6 8037 1 1 14 ALA HB2 H -10.645 1.581 4.753 1.00 . A A . 14 ALA HB2 1 1
6 8038 1 1 14 ALA HB3 H -9.452 2.881 4.735 1.00 . A A . 14 ALA HB3 1 1
6 8039 1 1 14 ALA N N -11.826 2.157 2.399 1.00 . A A . 14 ALA N 1 1
6 8040 1 1 14 ALA O O -9.890 5.128 2.583 1.00 . A A . 14 ALA O 1 1
6 8041 1 1 15 TYR C C -10.002 5.170 -0.562 1.00 . A A . 15 TYR C 1 1
6 8042 1 1 15 TYR CA C -9.072 4.117 0.036 1.00 . A A . 15 TYR CA 1 1
6 8043 1 1 15 TYR CB C -8.585 3.160 -1.094 1.00 . A A . 15 TYR CB 1 1
6 8044 1 1 15 TYR CD1 C -6.424 4.083 -2.080 1.00 . A A . 15 TYR CD1 1 1
6 8045 1 1 15 TYR CD2 C -8.419 4.388 -3.353 1.00 . A A . 15 TYR CD2 1 1
6 8046 1 1 15 TYR CE1 C -5.713 4.756 -3.040 1.00 . A A . 15 TYR CE1 1 1
6 8047 1 1 15 TYR CE2 C -7.701 5.072 -4.312 1.00 . A A . 15 TYR CE2 1 1
6 8048 1 1 15 TYR CG C -7.794 3.878 -2.204 1.00 . A A . 15 TYR CG 1 1
6 8049 1 1 15 TYR CZ C -6.346 5.250 -4.151 1.00 . A A . 15 TYR CZ 1 1
6 8050 1 1 15 TYR H H -9.961 2.443 0.961 1.00 . A A . 15 TYR H 1 1
6 8051 1 1 15 TYR HA H -8.209 4.611 0.475 1.00 . A A . 15 TYR HA 1 1
6 8052 1 1 15 TYR HB2 H -7.945 2.397 -0.662 1.00 . A A . 15 TYR HB2 1 1
6 8053 1 1 15 TYR HB3 H -9.441 2.671 -1.548 1.00 . A A . 15 TYR HB3 1 1
6 8054 1 1 15 TYR HD1 H -5.910 3.709 -1.209 1.00 . A A . 15 TYR HD1 1 1
6 8055 1 1 15 TYR HD2 H -9.482 4.248 -3.480 1.00 . A A . 15 TYR HD2 1 1
6 8056 1 1 15 TYR HE1 H -4.648 4.898 -2.905 1.00 . A A . 15 TYR HE1 1 1
6 8057 1 1 15 TYR HE2 H -8.203 5.460 -5.190 1.00 . A A . 15 TYR HE2 1 1
6 8058 1 1 15 TYR HH H -6.003 6.826 -5.208 1.00 . A A . 15 TYR HH 1 1
6 8059 1 1 15 TYR N N -9.762 3.389 1.102 1.00 . A A . 15 TYR N 1 1
6 8060 1 1 15 TYR O O -9.587 6.294 -0.790 1.00 . A A . 15 TYR O 1 1
6 8061 1 1 15 TYR OH O -5.619 5.949 -5.096 1.00 . A A . 15 TYR OH 1 1
6 8062 1 1 16 LYS C C -12.797 6.714 -0.549 1.00 . A A . 16 LYS C 1 1
6 8063 1 1 16 LYS CA C -12.250 5.632 -1.487 1.00 . A A . 16 LYS CA 1 1
6 8064 1 1 16 LYS CB C -13.385 4.797 -2.128 1.00 . A A . 16 LYS CB 1 1
6 8065 1 1 16 LYS CD C -14.141 3.401 -4.156 1.00 . A A . 16 LYS CD 1 1
6 8066 1 1 16 LYS CE C -13.787 3.007 -5.602 1.00 . A A . 16 LYS CE 1 1
6 8067 1 1 16 LYS CG C -12.963 4.097 -3.438 1.00 . A A . 16 LYS CG 1 1
6 8068 1 1 16 LYS H H -11.515 3.857 -0.589 1.00 . A A . 16 LYS H 1 1
6 8069 1 1 16 LYS HA H -11.727 6.149 -2.289 1.00 . A A . 16 LYS HA 1 1
6 8070 1 1 16 LYS HB2 H -13.716 4.037 -1.421 1.00 . A A . 16 LYS HB2 1 1
6 8071 1 1 16 LYS HB3 H -14.226 5.448 -2.351 1.00 . A A . 16 LYS HB3 1 1
6 8072 1 1 16 LYS HD2 H -14.409 2.511 -3.602 1.00 . A A . 16 LYS HD2 1 1
6 8073 1 1 16 LYS HD3 H -14.991 4.076 -4.176 1.00 . A A . 16 LYS HD3 1 1
6 8074 1 1 16 LYS HE2 H -12.904 2.380 -5.599 1.00 . A A . 16 LYS HE2 1 1
6 8075 1 1 16 LYS HE3 H -14.616 2.453 -6.030 1.00 . A A . 16 LYS HE3 1 1
6 8076 1 1 16 LYS HG2 H -12.539 4.843 -4.105 1.00 . A A . 16 LYS HG2 1 1
6 8077 1 1 16 LYS HG3 H -12.199 3.358 -3.211 1.00 . A A . 16 LYS HG3 1 1
6 8078 1 1 16 LYS HZ1 H -13.285 3.920 -7.418 1.00 . A A . 16 LYS HZ1 1 1
6 8079 1 1 16 LYS HZ2 H -12.723 4.756 -6.059 1.00 . A A . 16 LYS HZ2 1 1
6 8080 1 1 16 LYS HZ3 H -14.363 4.823 -6.476 1.00 . A A . 16 LYS HZ3 1 1
6 8081 1 1 16 LYS N N -11.253 4.768 -0.834 1.00 . A A . 16 LYS N 1 1
6 8082 1 1 16 LYS NZ N -13.521 4.210 -6.447 1.00 . A A . 16 LYS NZ 1 1
6 8083 1 1 16 LYS O O -13.280 7.740 -1.026 1.00 . A A . 16 LYS O 1 1
6 8084 1 1 17 LYS C C -11.930 8.536 1.821 1.00 . A A . 17 LYS C 1 1
6 8085 1 1 17 LYS CA C -13.084 7.508 1.769 1.00 . A A . 17 LYS CA 1 1
6 8086 1 1 17 LYS CB C -13.380 6.876 3.172 1.00 . A A . 17 LYS CB 1 1
6 8087 1 1 17 LYS CD C -13.846 9.023 4.582 1.00 . A A . 17 LYS CD 1 1
6 8088 1 1 17 LYS CE C -14.938 9.886 5.232 1.00 . A A . 17 LYS CE 1 1
6 8089 1 1 17 LYS CG C -14.389 7.675 4.049 1.00 . A A . 17 LYS CG 1 1
6 8090 1 1 17 LYS H H -12.444 5.598 1.083 1.00 . A A . 17 LYS H 1 1
6 8091 1 1 17 LYS HA H -13.981 8.013 1.409 1.00 . A A . 17 LYS HA 1 1
6 8092 1 1 17 LYS HB2 H -13.789 5.881 3.023 1.00 . A A . 17 LYS HB2 1 1
6 8093 1 1 17 LYS HB3 H -12.449 6.776 3.725 1.00 . A A . 17 LYS HB3 1 1
6 8094 1 1 17 LYS HD2 H -13.072 8.824 5.314 1.00 . A A . 17 LYS HD2 1 1
6 8095 1 1 17 LYS HD3 H -13.413 9.577 3.757 1.00 . A A . 17 LYS HD3 1 1
6 8096 1 1 17 LYS HE2 H -15.344 9.358 6.086 1.00 . A A . 17 LYS HE2 1 1
6 8097 1 1 17 LYS HE3 H -14.497 10.815 5.568 1.00 . A A . 17 LYS HE3 1 1
6 8098 1 1 17 LYS HG2 H -15.269 7.881 3.456 1.00 . A A . 17 LYS HG2 1 1
6 8099 1 1 17 LYS HG3 H -14.677 7.062 4.898 1.00 . A A . 17 LYS HG3 1 1
6 8100 1 1 17 LYS HZ1 H -15.692 10.672 3.436 1.00 . A A . 17 LYS HZ1 1 1
6 8101 1 1 17 LYS HZ2 H -16.744 10.822 4.747 1.00 . A A . 17 LYS HZ2 1 1
6 8102 1 1 17 LYS HZ3 H -16.541 9.323 4.003 1.00 . A A . 17 LYS HZ3 1 1
6 8103 1 1 17 LYS N N -12.737 6.476 0.775 1.00 . A A . 17 LYS N 1 1
6 8104 1 1 17 LYS NZ N -16.054 10.199 4.286 1.00 . A A . 17 LYS NZ 1 1
6 8105 1 1 17 LYS O O -12.138 9.735 1.986 1.00 . A A . 17 LYS O 1 1
6 8106 1 1 18 ALA C C -9.498 9.647 0.176 1.00 . A A . 18 ALA C 1 1
6 8107 1 1 18 ALA CA C -9.510 8.866 1.525 1.00 . A A . 18 ALA CA 1 1
6 8108 1 1 18 ALA CB C -8.303 7.951 1.622 1.00 . A A . 18 ALA CB 1 1
6 8109 1 1 18 ALA H H -10.608 7.062 1.601 1.00 . A A . 18 ALA H 1 1
6 8110 1 1 18 ALA HA H -9.472 9.561 2.368 1.00 . A A . 18 ALA HA 1 1
6 8111 1 1 18 ALA HB1 H -8.302 7.249 0.797 1.00 . A A . 18 ALA HB1 1 1
6 8112 1 1 18 ALA HB2 H -8.330 7.397 2.554 1.00 . A A . 18 ALA HB2 1 1
6 8113 1 1 18 ALA HB3 H -7.390 8.536 1.590 1.00 . A A . 18 ALA HB3 1 1
6 8114 1 1 18 ALA N N -10.708 8.038 1.647 1.00 . A A . 18 ALA N 1 1
6 8115 1 1 18 ALA O O -9.058 10.800 0.114 1.00 . A A . 18 ALA O 1 1
6 8116 1 1 19 GLU C C -11.057 10.507 -2.553 1.00 . A A . 19 GLU C 1 1
6 8117 1 1 19 GLU CA C -9.985 9.435 -2.292 1.00 . A A . 19 GLU CA 1 1
6 8118 1 1 19 GLU CB C -10.205 8.209 -3.226 1.00 . A A . 19 GLU CB 1 1
6 8119 1 1 19 GLU CD C -10.702 7.273 -5.566 1.00 . A A . 19 GLU CD 1 1
6 8120 1 1 19 GLU CG C -10.399 8.524 -4.724 1.00 . A A . 19 GLU CG 1 1
6 8121 1 1 19 GLU H H -10.432 8.112 -0.698 1.00 . A A . 19 GLU H 1 1
6 8122 1 1 19 GLU HA H -9.000 9.857 -2.495 1.00 . A A . 19 GLU HA 1 1
6 8123 1 1 19 GLU HB2 H -9.345 7.547 -3.133 1.00 . A A . 19 GLU HB2 1 1
6 8124 1 1 19 GLU HB3 H -11.081 7.668 -2.881 1.00 . A A . 19 GLU HB3 1 1
6 8125 1 1 19 GLU HG2 H -11.227 9.215 -4.827 1.00 . A A . 19 GLU HG2 1 1
6 8126 1 1 19 GLU HG3 H -9.497 8.998 -5.098 1.00 . A A . 19 GLU HG3 1 1
6 8127 1 1 19 GLU N N -10.003 8.974 -0.879 1.00 . A A . 19 GLU N 1 1
6 8128 1 1 19 GLU O O -10.807 11.465 -3.293 1.00 . A A . 19 GLU O 1 1
6 8129 1 1 19 GLU OE1 O -11.815 6.710 -5.442 1.00 . A A . 19 GLU OE1 1 1
6 8130 1 1 19 GLU OE2 O -9.838 6.841 -6.354 1.00 . A A . 19 GLU OE2 1 1
6 8131 1 1 20 GLU C C -12.955 12.668 -1.488 1.00 . A A . 20 GLU C 1 1
6 8132 1 1 20 GLU CA C -13.366 11.305 -2.080 1.00 . A A . 20 GLU CA 1 1
6 8133 1 1 20 GLU CB C -14.662 10.789 -1.378 1.00 . A A . 20 GLU CB 1 1
6 8134 1 1 20 GLU CD C -15.812 10.296 0.897 1.00 . A A . 20 GLU CD 1 1
6 8135 1 1 20 GLU CG C -14.504 10.556 0.134 1.00 . A A . 20 GLU CG 1 1
6 8136 1 1 20 GLU H H -12.388 9.534 -1.396 1.00 . A A . 20 GLU H 1 1
6 8137 1 1 20 GLU HA H -13.567 11.432 -3.140 1.00 . A A . 20 GLU HA 1 1
6 8138 1 1 20 GLU HB2 H -15.460 11.511 -1.534 1.00 . A A . 20 GLU HB2 1 1
6 8139 1 1 20 GLU HB3 H -14.956 9.852 -1.841 1.00 . A A . 20 GLU HB3 1 1
6 8140 1 1 20 GLU HG2 H -13.846 9.704 0.274 1.00 . A A . 20 GLU HG2 1 1
6 8141 1 1 20 GLU HG3 H -14.021 11.427 0.567 1.00 . A A . 20 GLU HG3 1 1
6 8142 1 1 20 GLU N N -12.254 10.333 -1.948 1.00 . A A . 20 GLU N 1 1
6 8143 1 1 20 GLU O O -13.384 13.723 -1.962 1.00 . A A . 20 GLU O 1 1
6 8144 1 1 20 GLU OE1 O -16.490 11.274 1.266 1.00 . A A . 20 GLU OE1 1 1
6 8145 1 1 20 GLU OE2 O -16.156 9.122 1.155 1.00 . A A . 20 GLU OE2 1 1
6 8146 1 1 21 LEU C C -10.252 14.242 -0.388 1.00 . A A . 21 LEU C 1 1
6 8147 1 1 21 LEU CA C -11.586 13.793 0.250 1.00 . A A . 21 LEU CA 1 1
6 8148 1 1 21 LEU CB C -11.357 13.435 1.739 1.00 . A A . 21 LEU CB 1 1
6 8149 1 1 21 LEU CD1 C -12.188 12.402 3.930 1.00 . A A . 21 LEU CD1 1 1
6 8150 1 1 21 LEU CD2 C -13.729 13.898 2.560 1.00 . A A . 21 LEU CD2 1 1
6 8151 1 1 21 LEU CG C -12.584 12.874 2.516 1.00 . A A . 21 LEU CG 1 1
6 8152 1 1 21 LEU H H -11.843 11.726 -0.115 1.00 . A A . 21 LEU H 1 1
6 8153 1 1 21 LEU HA H -12.313 14.598 0.180 1.00 . A A . 21 LEU HA 1 1
6 8154 1 1 21 LEU HB2 H -10.566 12.690 1.784 1.00 . A A . 21 LEU HB2 1 1
6 8155 1 1 21 LEU HB3 H -11.010 14.326 2.255 1.00 . A A . 21 LEU HB3 1 1
6 8156 1 1 21 LEU HD11 H -11.423 11.638 3.851 1.00 . A A . 21 LEU HD11 1 1
6 8157 1 1 21 LEU HD12 H -13.052 11.976 4.428 1.00 . A A . 21 LEU HD12 1 1
6 8158 1 1 21 LEU HD13 H -11.807 13.234 4.508 1.00 . A A . 21 LEU HD13 1 1
6 8159 1 1 21 LEU HD21 H -14.557 13.490 3.122 1.00 . A A . 21 LEU HD21 1 1
6 8160 1 1 21 LEU HD22 H -14.058 14.116 1.555 1.00 . A A . 21 LEU HD22 1 1
6 8161 1 1 21 LEU HD23 H -13.388 14.813 3.034 1.00 . A A . 21 LEU HD23 1 1
6 8162 1 1 21 LEU HG H -12.956 12.002 1.986 1.00 . A A . 21 LEU HG 1 1
6 8163 1 1 21 LEU N N -12.118 12.610 -0.438 1.00 . A A . 21 LEU N 1 1
6 8164 1 1 21 LEU O O -9.818 15.381 -0.177 1.00 . A A . 21 LEU O 1 1
6 8165 1 1 22 ASN C C -7.189 13.882 -0.893 1.00 . A A . 22 ASN C 1 1
6 8166 1 1 22 ASN CA C -8.336 13.543 -1.865 1.00 . A A . 22 ASN CA 1 1
6 8167 1 1 22 ASN CB C -8.486 14.643 -2.955 1.00 . A A . 22 ASN CB 1 1
6 8168 1 1 22 ASN CG C -9.466 14.252 -4.056 1.00 . A A . 22 ASN CG 1 1
6 8169 1 1 22 ASN H H -10.049 12.442 -1.258 1.00 . A A . 22 ASN H 1 1
6 8170 1 1 22 ASN HA H -8.082 12.611 -2.351 1.00 . A A . 22 ASN HA 1 1
6 8171 1 1 22 ASN HB2 H -8.838 15.558 -2.490 1.00 . A A . 22 ASN HB2 1 1
6 8172 1 1 22 ASN HB3 H -7.521 14.835 -3.407 1.00 . A A . 22 ASN HB3 1 1
6 8173 1 1 22 ASN HD21 H -8.005 13.479 -5.168 1.00 . A A . 22 ASN HD21 1 1
6 8174 1 1 22 ASN HD22 H -9.595 13.390 -5.842 1.00 . A A . 22 ASN HD22 1 1
6 8175 1 1 22 ASN N N -9.624 13.319 -1.161 1.00 . A A . 22 ASN N 1 1
6 8176 1 1 22 ASN ND2 N -8.973 13.644 -5.129 1.00 . A A . 22 ASN ND2 1 1
6 8177 1 1 22 ASN O O -6.217 14.536 -1.288 1.00 . A A . 22 ASN O 1 1
6 8178 1 1 22 ASN OD1 O -10.666 14.484 -3.932 1.00 . A A . 22 ASN OD1 1 1
6 8179 1 1 23 GLN C C -4.920 13.410 1.117 1.00 . A A . 23 GLN C 1 1
6 8180 1 1 23 GLN CA C -6.381 13.728 1.473 1.00 . A A . 23 GLN CA 1 1
6 8181 1 1 23 GLN CB C -6.779 12.979 2.783 1.00 . A A . 23 GLN CB 1 1
6 8182 1 1 23 GLN CD C -8.455 14.634 3.895 1.00 . A A . 23 GLN CD 1 1
6 8183 1 1 23 GLN CG C -8.212 13.244 3.286 1.00 . A A . 23 GLN CG 1 1
6 8184 1 1 23 GLN H H -8.030 12.747 0.540 1.00 . A A . 23 GLN H 1 1
6 8185 1 1 23 GLN HA H -6.468 14.790 1.645 1.00 . A A . 23 GLN HA 1 1
6 8186 1 1 23 GLN HB2 H -6.677 11.910 2.613 1.00 . A A . 23 GLN HB2 1 1
6 8187 1 1 23 GLN HB3 H -6.088 13.263 3.570 1.00 . A A . 23 GLN HB3 1 1
6 8188 1 1 23 GLN HE21 H -9.914 13.903 5.033 1.00 . A A . 23 GLN HE21 1 1
6 8189 1 1 23 GLN HE22 H -9.602 15.594 5.202 1.00 . A A . 23 GLN HE22 1 1
6 8190 1 1 23 GLN HG2 H -8.892 13.121 2.458 1.00 . A A . 23 GLN HG2 1 1
6 8191 1 1 23 GLN HG3 H -8.451 12.494 4.039 1.00 . A A . 23 GLN HG3 1 1
6 8192 1 1 23 GLN N N -7.301 13.381 0.362 1.00 . A A . 23 GLN N 1 1
6 8193 1 1 23 GLN NE2 N -9.421 14.718 4.800 1.00 . A A . 23 GLN NE2 1 1
6 8194 1 1 23 GLN O O -4.120 14.314 0.834 1.00 . A A . 23 GLN O 1 1
6 8195 1 1 23 GLN OE1 O -7.814 15.626 3.540 1.00 . A A . 23 GLN OE1 1 1
6 8196 1 1 24 GLY C C -2.937 10.380 1.598 1.00 . A A . 24 GLY C 1 1
6 8197 1 1 24 GLY CA C -3.258 11.638 0.815 1.00 . A A . 24 GLY CA 1 1
6 8198 1 1 24 GLY H H -5.306 11.461 1.267 1.00 . A A . 24 GLY H 1 1
6 8199 1 1 24 GLY HA2 H -3.181 11.426 -0.244 1.00 . A A . 24 GLY HA2 1 1
6 8200 1 1 24 GLY HA3 H -2.533 12.406 1.067 1.00 . A A . 24 GLY HA3 1 1
6 8201 1 1 24 GLY N N -4.605 12.112 1.096 1.00 . A A . 24 GLY N 1 1
6 8202 1 1 24 GLY O O -3.264 9.286 1.146 1.00 . A A . 24 GLY O 1 1
6 8203 1 1 25 GLU C C -2.632 8.287 3.838 1.00 . A A . 25 GLU C 1 1
6 8204 1 1 25 GLU CA C -1.694 9.460 3.565 1.00 . A A . 25 GLU CA 1 1
6 8205 1 1 25 GLU CB C -1.103 9.989 4.898 1.00 . A A . 25 GLU CB 1 1
6 8206 1 1 25 GLU CD C -1.568 10.697 7.310 1.00 . A A . 25 GLU CD 1 1
6 8207 1 1 25 GLU CG C -2.131 10.571 5.889 1.00 . A A . 25 GLU CG 1 1
6 8208 1 1 25 GLU H H -2.311 11.451 3.170 1.00 . A A . 25 GLU H 1 1
6 8209 1 1 25 GLU HA H -0.871 9.098 2.955 1.00 . A A . 25 GLU HA 1 1
6 8210 1 1 25 GLU HB2 H -0.574 9.180 5.388 1.00 . A A . 25 GLU HB2 1 1
6 8211 1 1 25 GLU HB3 H -0.382 10.771 4.664 1.00 . A A . 25 GLU HB3 1 1
6 8212 1 1 25 GLU HG2 H -2.432 11.554 5.536 1.00 . A A . 25 GLU HG2 1 1
6 8213 1 1 25 GLU HG3 H -3.007 9.928 5.908 1.00 . A A . 25 GLU HG3 1 1
6 8214 1 1 25 GLU N N -2.342 10.550 2.798 1.00 . A A . 25 GLU N 1 1
6 8215 1 1 25 GLU O O -2.187 7.155 3.915 1.00 . A A . 25 GLU O 1 1
6 8216 1 1 25 GLU OE1 O -0.927 11.722 7.623 1.00 . A A . 25 GLU OE1 1 1
6 8217 1 1 25 GLU OE2 O -1.743 9.754 8.112 1.00 . A A . 25 GLU OE2 1 1
6 8218 1 1 26 LEU C C -5.032 6.638 2.924 1.00 . A A . 26 LEU C 1 1
6 8219 1 1 26 LEU CA C -4.986 7.597 4.138 1.00 . A A . 26 LEU CA 1 1
6 8220 1 1 26 LEU CB C -6.336 8.322 4.303 1.00 . A A . 26 LEU CB 1 1
6 8221 1 1 26 LEU CD1 C -7.712 10.165 5.385 1.00 . A A . 26 LEU CD1 1 1
6 8222 1 1 26 LEU CD2 C -6.687 8.350 6.825 1.00 . A A . 26 LEU CD2 1 1
6 8223 1 1 26 LEU CG C -6.513 9.216 5.562 1.00 . A A . 26 LEU CG 1 1
6 8224 1 1 26 LEU H H -4.178 9.539 3.959 1.00 . A A . 26 LEU H 1 1
6 8225 1 1 26 LEU HA H -4.778 7.029 5.039 1.00 . A A . 26 LEU HA 1 1
6 8226 1 1 26 LEU HB2 H -6.478 8.947 3.425 1.00 . A A . 26 LEU HB2 1 1
6 8227 1 1 26 LEU HB3 H -7.128 7.575 4.304 1.00 . A A . 26 LEU HB3 1 1
6 8228 1 1 26 LEU HD11 H -7.809 10.793 6.259 1.00 . A A . 26 LEU HD11 1 1
6 8229 1 1 26 LEU HD12 H -8.620 9.591 5.253 1.00 . A A . 26 LEU HD12 1 1
6 8230 1 1 26 LEU HD13 H -7.553 10.787 4.516 1.00 . A A . 26 LEU HD13 1 1
6 8231 1 1 26 LEU HD21 H -5.824 7.720 6.955 1.00 . A A . 26 LEU HD21 1 1
6 8232 1 1 26 LEU HD22 H -7.574 7.733 6.713 1.00 . A A . 26 LEU HD22 1 1
6 8233 1 1 26 LEU HD23 H -6.805 8.989 7.689 1.00 . A A . 26 LEU HD23 1 1
6 8234 1 1 26 LEU HG H -5.628 9.825 5.696 1.00 . A A . 26 LEU HG 1 1
6 8235 1 1 26 LEU N N -3.926 8.592 3.972 1.00 . A A . 26 LEU N 1 1
6 8236 1 1 26 LEU O O -5.120 5.425 3.098 1.00 . A A . 26 LEU O 1 1
6 8237 1 1 27 MET C C -3.603 5.567 0.461 1.00 . A A . 27 MET C 1 1
6 8238 1 1 27 MET CA C -4.880 6.418 0.446 1.00 . A A . 27 MET CA 1 1
6 8239 1 1 27 MET CB C -4.898 7.320 -0.833 1.00 . A A . 27 MET CB 1 1
6 8240 1 1 27 MET CE C -4.926 9.558 -3.054 1.00 . A A . 27 MET CE 1 1
6 8241 1 1 27 MET CG C -6.238 8.023 -1.125 1.00 . A A . 27 MET CG 1 1
6 8242 1 1 27 MET H H -4.991 8.187 1.629 1.00 . A A . 27 MET H 1 1
6 8243 1 1 27 MET HA H -5.737 5.755 0.415 1.00 . A A . 27 MET HA 1 1
6 8244 1 1 27 MET HB2 H -4.137 8.081 -0.734 1.00 . A A . 27 MET HB2 1 1
6 8245 1 1 27 MET HB3 H -4.656 6.708 -1.697 1.00 . A A . 27 MET HB3 1 1
6 8246 1 1 27 MET HE1 H -4.066 8.925 -2.884 1.00 . A A . 27 MET HE1 1 1
6 8247 1 1 27 MET HE2 H -4.920 10.379 -2.351 1.00 . A A . 27 MET HE2 1 1
6 8248 1 1 27 MET HE3 H -4.897 9.942 -4.061 1.00 . A A . 27 MET HE3 1 1
6 8249 1 1 27 MET HG2 H -7.047 7.331 -0.927 1.00 . A A . 27 MET HG2 1 1
6 8250 1 1 27 MET HG3 H -6.343 8.876 -0.465 1.00 . A A . 27 MET HG3 1 1
6 8251 1 1 27 MET N N -4.979 7.210 1.695 1.00 . A A . 27 MET N 1 1
6 8252 1 1 27 MET O O -3.644 4.390 0.127 1.00 . A A . 27 MET O 1 1
6 8253 1 1 27 MET SD S -6.412 8.594 -2.834 1.00 . A A . 27 MET SD 1 1
6 8254 1 1 28 GLY C C -1.237 4.320 1.990 1.00 . A A . 28 GLY C 1 1
6 8255 1 1 28 GLY CA C -1.194 5.496 1.009 1.00 . A A . 28 GLY CA 1 1
6 8256 1 1 28 GLY H H -2.532 7.137 1.127 1.00 . A A . 28 GLY H 1 1
6 8257 1 1 28 GLY HA2 H -0.890 5.137 0.033 1.00 . A A . 28 GLY HA2 1 1
6 8258 1 1 28 GLY HA3 H -0.460 6.210 1.355 1.00 . A A . 28 GLY HA3 1 1
6 8259 1 1 28 GLY N N -2.482 6.185 0.887 1.00 . A A . 28 GLY N 1 1
6 8260 1 1 28 GLY O O -0.629 3.282 1.742 1.00 . A A . 28 GLY O 1 1
6 8261 1 1 29 ARG C C -3.004 2.303 3.593 1.00 . A A . 29 ARG C 1 1
6 8262 1 1 29 ARG CA C -2.168 3.464 4.144 1.00 . A A . 29 ARG CA 1 1
6 8263 1 1 29 ARG CB C -2.878 4.052 5.401 1.00 . A A . 29 ARG CB 1 1
6 8264 1 1 29 ARG CD C -2.872 5.662 7.386 1.00 . A A . 29 ARG CD 1 1
6 8265 1 1 29 ARG CG C -2.056 5.067 6.223 1.00 . A A . 29 ARG CG 1 1
6 8266 1 1 29 ARG CZ C -1.726 6.567 9.425 1.00 . A A . 29 ARG CZ 1 1
6 8267 1 1 29 ARG H H -2.443 5.349 3.213 1.00 . A A . 29 ARG H 1 1
6 8268 1 1 29 ARG HA H -1.181 3.100 4.429 1.00 . A A . 29 ARG HA 1 1
6 8269 1 1 29 ARG HB2 H -3.791 4.546 5.080 1.00 . A A . 29 ARG HB2 1 1
6 8270 1 1 29 ARG HB3 H -3.150 3.231 6.065 1.00 . A A . 29 ARG HB3 1 1
6 8271 1 1 29 ARG HD2 H -3.761 6.133 6.984 1.00 . A A . 29 ARG HD2 1 1
6 8272 1 1 29 ARG HD3 H -3.169 4.858 8.057 1.00 . A A . 29 ARG HD3 1 1
6 8273 1 1 29 ARG HE H -1.884 7.502 7.660 1.00 . A A . 29 ARG HE 1 1
6 8274 1 1 29 ARG HG2 H -1.181 4.568 6.629 1.00 . A A . 29 ARG HG2 1 1
6 8275 1 1 29 ARG HG3 H -1.732 5.873 5.574 1.00 . A A . 29 ARG HG3 1 1
6 8276 1 1 29 ARG HH11 H -2.504 4.711 9.739 1.00 . A A . 29 ARG HH11 1 1
6 8277 1 1 29 ARG HH12 H -1.704 5.419 11.102 1.00 . A A . 29 ARG HH12 1 1
6 8278 1 1 29 ARG HH21 H -0.908 8.411 9.472 1.00 . A A . 29 ARG HH21 1 1
6 8279 1 1 29 ARG HH22 H -0.801 7.510 10.954 1.00 . A A . 29 ARG HH22 1 1
6 8280 1 1 29 ARG N N -1.986 4.498 3.099 1.00 . A A . 29 ARG N 1 1
6 8281 1 1 29 ARG NE N -2.118 6.676 8.144 1.00 . A A . 29 ARG NE 1 1
6 8282 1 1 29 ARG NH1 N -2.002 5.480 10.147 1.00 . A A . 29 ARG NH1 1 1
6 8283 1 1 29 ARG NH2 N -1.097 7.575 9.997 1.00 . A A . 29 ARG NH2 1 1
6 8284 1 1 29 ARG O O -2.693 1.144 3.834 1.00 . A A . 29 ARG O 1 1
6 8285 1 1 30 ALA C C -4.287 0.788 1.275 1.00 . A A . 30 ALA C 1 1
6 8286 1 1 30 ALA CA C -5.013 1.705 2.266 1.00 . A A . 30 ALA CA 1 1
6 8287 1 1 30 ALA CB C -6.159 2.456 1.584 1.00 . A A . 30 ALA CB 1 1
6 8288 1 1 30 ALA H H -4.216 3.616 2.694 1.00 . A A . 30 ALA H 1 1
6 8289 1 1 30 ALA HA H -5.432 1.106 3.073 1.00 . A A . 30 ALA HA 1 1
6 8290 1 1 30 ALA HB1 H -6.882 1.750 1.200 1.00 . A A . 30 ALA HB1 1 1
6 8291 1 1 30 ALA HB2 H -5.773 3.058 0.763 1.00 . A A . 30 ALA HB2 1 1
6 8292 1 1 30 ALA HB3 H -6.647 3.109 2.301 1.00 . A A . 30 ALA HB3 1 1
6 8293 1 1 30 ALA N N -4.069 2.663 2.856 1.00 . A A . 30 ALA N 1 1
6 8294 1 1 30 ALA O O -4.359 -0.427 1.400 1.00 . A A . 30 ALA O 1 1
6 8295 1 1 31 LEU C C -1.703 -0.204 0.025 1.00 . A A . 31 LEU C 1 1
6 8296 1 1 31 LEU CA C -2.711 0.732 -0.661 1.00 . A A . 31 LEU CA 1 1
6 8297 1 1 31 LEU CB C -1.958 1.782 -1.521 1.00 . A A . 31 LEU CB 1 1
6 8298 1 1 31 LEU CD1 C -2.099 3.942 -2.897 1.00 . A A . 31 LEU CD1 1 1
6 8299 1 1 31 LEU CD2 C -3.398 1.874 -3.632 1.00 . A A . 31 LEU CD2 1 1
6 8300 1 1 31 LEU CG C -2.849 2.676 -2.431 1.00 . A A . 31 LEU CG 1 1
6 8301 1 1 31 LEU H H -3.571 2.395 0.323 1.00 . A A . 31 LEU H 1 1
6 8302 1 1 31 LEU HA H -3.368 0.148 -1.299 1.00 . A A . 31 LEU HA 1 1
6 8303 1 1 31 LEU HB2 H -1.403 2.430 -0.843 1.00 . A A . 31 LEU HB2 1 1
6 8304 1 1 31 LEU HB3 H -1.238 1.266 -2.150 1.00 . A A . 31 LEU HB3 1 1
6 8305 1 1 31 LEU HD11 H -2.748 4.543 -3.519 1.00 . A A . 31 LEU HD11 1 1
6 8306 1 1 31 LEU HD12 H -1.219 3.663 -3.460 1.00 . A A . 31 LEU HD12 1 1
6 8307 1 1 31 LEU HD13 H -1.801 4.520 -2.032 1.00 . A A . 31 LEU HD13 1 1
6 8308 1 1 31 LEU HD21 H -3.973 1.031 -3.270 1.00 . A A . 31 LEU HD21 1 1
6 8309 1 1 31 LEU HD22 H -2.578 1.515 -4.242 1.00 . A A . 31 LEU HD22 1 1
6 8310 1 1 31 LEU HD23 H -4.038 2.510 -4.228 1.00 . A A . 31 LEU HD23 1 1
6 8311 1 1 31 LEU HG H -3.703 3.015 -1.854 1.00 . A A . 31 LEU HG 1 1
6 8312 1 1 31 LEU N N -3.550 1.419 0.337 1.00 . A A . 31 LEU N 1 1
6 8313 1 1 31 LEU O O -1.600 -1.371 -0.336 1.00 . A A . 31 LEU O 1 1
6 8314 1 1 32 TYR C C -0.543 -1.680 2.443 1.00 . A A . 32 TYR C 1 1
6 8315 1 1 32 TYR CA C 0.036 -0.403 1.791 1.00 . A A . 32 TYR CA 1 1
6 8316 1 1 32 TYR CB C 0.671 0.524 2.863 1.00 . A A . 32 TYR CB 1 1
6 8317 1 1 32 TYR CD1 C 3.093 -0.248 2.971 1.00 . A A . 32 TYR CD1 1 1
6 8318 1 1 32 TYR CD2 C 1.769 -0.525 4.936 1.00 . A A . 32 TYR CD2 1 1
6 8319 1 1 32 TYR CE1 C 4.171 -0.805 3.621 1.00 . A A . 32 TYR CE1 1 1
6 8320 1 1 32 TYR CE2 C 2.854 -1.081 5.586 1.00 . A A . 32 TYR CE2 1 1
6 8321 1 1 32 TYR CG C 1.866 -0.092 3.611 1.00 . A A . 32 TYR CG 1 1
6 8322 1 1 32 TYR CZ C 4.051 -1.219 4.922 1.00 . A A . 32 TYR CZ 1 1
6 8323 1 1 32 TYR H H -1.200 1.256 1.308 1.00 . A A . 32 TYR H 1 1
6 8324 1 1 32 TYR HA H 0.805 -0.688 1.075 1.00 . A A . 32 TYR HA 1 1
6 8325 1 1 32 TYR HB2 H 1.019 1.432 2.381 1.00 . A A . 32 TYR HB2 1 1
6 8326 1 1 32 TYR HB3 H -0.087 0.793 3.591 1.00 . A A . 32 TYR HB3 1 1
6 8327 1 1 32 TYR HD1 H 3.197 0.077 1.942 1.00 . A A . 32 TYR HD1 1 1
6 8328 1 1 32 TYR HD2 H 0.824 -0.418 5.457 1.00 . A A . 32 TYR HD2 1 1
6 8329 1 1 32 TYR HE1 H 5.115 -0.916 3.100 1.00 . A A . 32 TYR HE1 1 1
6 8330 1 1 32 TYR HE2 H 2.758 -1.409 6.611 1.00 . A A . 32 TYR HE2 1 1
6 8331 1 1 32 TYR HH H 5.929 -1.246 5.368 1.00 . A A . 32 TYR HH 1 1
6 8332 1 1 32 TYR N N -1.005 0.329 1.046 1.00 . A A . 32 TYR N 1 1
6 8333 1 1 32 TYR O O 0.039 -2.754 2.326 1.00 . A A . 32 TYR O 1 1
6 8334 1 1 32 TYR OH O 5.140 -1.768 5.564 1.00 . A A . 32 TYR OH 1 1
6 8335 1 1 33 ASN C C -2.903 -3.708 2.815 1.00 . A A . 33 ASN C 1 1
6 8336 1 1 33 ASN CA C -2.403 -2.637 3.797 1.00 . A A . 33 ASN CA 1 1
6 8337 1 1 33 ASN CB C -3.574 -2.088 4.661 1.00 . A A . 33 ASN CB 1 1
6 8338 1 1 33 ASN CG C -3.113 -1.301 5.896 1.00 . A A . 33 ASN CG 1 1
6 8339 1 1 33 ASN H H -2.139 -0.651 3.091 1.00 . A A . 33 ASN H 1 1
6 8340 1 1 33 ASN HA H -1.672 -3.098 4.461 1.00 . A A . 33 ASN HA 1 1
6 8341 1 1 33 ASN HB2 H -4.183 -1.427 4.059 1.00 . A A . 33 ASN HB2 1 1
6 8342 1 1 33 ASN HB3 H -4.190 -2.917 5.001 1.00 . A A . 33 ASN HB3 1 1
6 8343 1 1 33 ASN HD21 H -4.769 -1.795 6.868 1.00 . A A . 33 ASN HD21 1 1
6 8344 1 1 33 ASN HD22 H -3.668 -0.781 7.727 1.00 . A A . 33 ASN HD22 1 1
6 8345 1 1 33 ASN N N -1.716 -1.534 3.087 1.00 . A A . 33 ASN N 1 1
6 8346 1 1 33 ASN ND2 N -3.932 -1.297 6.938 1.00 . A A . 33 ASN ND2 1 1
6 8347 1 1 33 ASN O O -2.781 -4.896 3.094 1.00 . A A . 33 ASN O 1 1
6 8348 1 1 33 ASN OD1 O -2.037 -0.700 5.918 1.00 . A A . 33 ASN OD1 1 1
6 8349 1 1 34 ILE C C -2.671 -4.968 0.043 1.00 . A A . 34 ILE C 1 1
6 8350 1 1 34 ILE CA C -3.878 -4.179 0.572 1.00 . A A . 34 ILE CA 1 1
6 8351 1 1 34 ILE CB C -4.554 -3.393 -0.619 1.00 . A A . 34 ILE CB 1 1
6 8352 1 1 34 ILE CD1 C -6.376 -1.610 -1.117 1.00 . A A . 34 ILE CD1 1 1
6 8353 1 1 34 ILE CG1 C -5.837 -2.651 -0.146 1.00 . A A . 34 ILE CG1 1 1
6 8354 1 1 34 ILE CG2 C -4.881 -4.330 -1.807 1.00 . A A . 34 ILE CG2 1 1
6 8355 1 1 34 ILE H H -3.546 -2.304 1.525 1.00 . A A . 34 ILE H 1 1
6 8356 1 1 34 ILE HA H -4.610 -4.873 0.985 1.00 . A A . 34 ILE HA 1 1
6 8357 1 1 34 ILE HB H -3.839 -2.653 -0.973 1.00 . A A . 34 ILE HB 1 1
6 8358 1 1 34 ILE HD11 H -5.624 -0.853 -1.289 1.00 . A A . 34 ILE HD11 1 1
6 8359 1 1 34 ILE HD12 H -7.256 -1.150 -0.694 1.00 . A A . 34 ILE HD12 1 1
6 8360 1 1 34 ILE HD13 H -6.635 -2.083 -2.056 1.00 . A A . 34 ILE HD13 1 1
6 8361 1 1 34 ILE HG12 H -6.629 -3.369 0.028 1.00 . A A . 34 ILE HG12 1 1
6 8362 1 1 34 ILE HG13 H -5.626 -2.139 0.786 1.00 . A A . 34 ILE HG13 1 1
6 8363 1 1 34 ILE HG21 H -3.967 -4.767 -2.192 1.00 . A A . 34 ILE HG21 1 1
6 8364 1 1 34 ILE HG22 H -5.362 -3.769 -2.599 1.00 . A A . 34 ILE HG22 1 1
6 8365 1 1 34 ILE HG23 H -5.544 -5.121 -1.479 1.00 . A A . 34 ILE HG23 1 1
6 8366 1 1 34 ILE N N -3.445 -3.269 1.657 1.00 . A A . 34 ILE N 1 1
6 8367 1 1 34 ILE O O -2.765 -6.172 -0.204 1.00 . A A . 34 ILE O 1 1
6 8368 1 1 35 GLY C C 0.210 -5.916 0.391 1.00 . A A . 35 GLY C 1 1
6 8369 1 1 35 GLY CA C -0.289 -4.840 -0.562 1.00 . A A . 35 GLY CA 1 1
6 8370 1 1 35 GLY H H -1.556 -3.307 0.122 1.00 . A A . 35 GLY H 1 1
6 8371 1 1 35 GLY HA2 H -0.429 -5.265 -1.546 1.00 . A A . 35 GLY HA2 1 1
6 8372 1 1 35 GLY HA3 H 0.453 -4.055 -0.627 1.00 . A A . 35 GLY HA3 1 1
6 8373 1 1 35 GLY N N -1.541 -4.254 -0.108 1.00 . A A . 35 GLY N 1 1
6 8374 1 1 35 GLY O O 0.744 -6.941 -0.044 1.00 . A A . 35 GLY O 1 1
6 8375 1 1 36 LEU C C -0.520 -7.909 2.562 1.00 . A A . 36 LEU C 1 1
6 8376 1 1 36 LEU CA C 0.341 -6.649 2.750 1.00 . A A . 36 LEU CA 1 1
6 8377 1 1 36 LEU CB C 0.149 -6.036 4.170 1.00 . A A . 36 LEU CB 1 1
6 8378 1 1 36 LEU CD1 C 0.759 -4.249 5.911 1.00 . A A . 36 LEU CD1 1 1
6 8379 1 1 36 LEU CD2 C 2.591 -5.290 4.479 1.00 . A A . 36 LEU CD2 1 1
6 8380 1 1 36 LEU CG C 1.110 -4.855 4.538 1.00 . A A . 36 LEU CG 1 1
6 8381 1 1 36 LEU H H -0.334 -4.798 1.970 1.00 . A A . 36 LEU H 1 1
6 8382 1 1 36 LEU HA H 1.392 -6.922 2.629 1.00 . A A . 36 LEU HA 1 1
6 8383 1 1 36 LEU HB2 H -0.872 -5.675 4.248 1.00 . A A . 36 LEU HB2 1 1
6 8384 1 1 36 LEU HB3 H 0.287 -6.822 4.910 1.00 . A A . 36 LEU HB3 1 1
6 8385 1 1 36 LEU HD11 H 0.868 -4.999 6.687 1.00 . A A . 36 LEU HD11 1 1
6 8386 1 1 36 LEU HD12 H -0.262 -3.896 5.896 1.00 . A A . 36 LEU HD12 1 1
6 8387 1 1 36 LEU HD13 H 1.417 -3.416 6.120 1.00 . A A . 36 LEU HD13 1 1
6 8388 1 1 36 LEU HD21 H 2.828 -5.630 3.481 1.00 . A A . 36 LEU HD21 1 1
6 8389 1 1 36 LEU HD22 H 2.773 -6.092 5.185 1.00 . A A . 36 LEU HD22 1 1
6 8390 1 1 36 LEU HD23 H 3.226 -4.447 4.724 1.00 . A A . 36 LEU HD23 1 1
6 8391 1 1 36 LEU HG H 0.978 -4.067 3.808 1.00 . A A . 36 LEU HG 1 1
6 8392 1 1 36 LEU N N 0.024 -5.673 1.702 1.00 . A A . 36 LEU N 1 1
6 8393 1 1 36 LEU O O 0.015 -9.012 2.583 1.00 . A A . 36 LEU O 1 1
6 8394 1 1 37 GLU C C -2.370 -9.697 0.899 1.00 . A A . 37 GLU C 1 1
6 8395 1 1 37 GLU CA C -2.796 -8.829 2.103 1.00 . A A . 37 GLU CA 1 1
6 8396 1 1 37 GLU CB C -4.248 -8.313 1.873 1.00 . A A . 37 GLU CB 1 1
6 8397 1 1 37 GLU CD C -4.559 -7.724 4.383 1.00 . A A . 37 GLU CD 1 1
6 8398 1 1 37 GLU CG C -4.794 -7.313 2.917 1.00 . A A . 37 GLU CG 1 1
6 8399 1 1 37 GLU H H -2.178 -6.794 2.280 1.00 . A A . 37 GLU H 1 1
6 8400 1 1 37 GLU HA H -2.781 -9.443 3.001 1.00 . A A . 37 GLU HA 1 1
6 8401 1 1 37 GLU HB2 H -4.294 -7.826 0.902 1.00 . A A . 37 GLU HB2 1 1
6 8402 1 1 37 GLU HB3 H -4.915 -9.171 1.851 1.00 . A A . 37 GLU HB3 1 1
6 8403 1 1 37 GLU HG2 H -4.323 -6.351 2.743 1.00 . A A . 37 GLU HG2 1 1
6 8404 1 1 37 GLU HG3 H -5.864 -7.199 2.756 1.00 . A A . 37 GLU HG3 1 1
6 8405 1 1 37 GLU N N -1.840 -7.715 2.316 1.00 . A A . 37 GLU N 1 1
6 8406 1 1 37 GLU O O -2.445 -10.930 0.953 1.00 . A A . 37 GLU O 1 1
6 8407 1 1 37 GLU OE1 O -5.278 -8.609 4.894 1.00 . A A . 37 GLU OE1 1 1
6 8408 1 1 37 GLU OE2 O -3.643 -7.168 5.027 1.00 . A A . 37 GLU OE2 1 1
6 8409 1 1 38 LYS C C -0.179 -10.550 -1.077 1.00 . A A . 38 LYS C 1 1
6 8410 1 1 38 LYS CA C -1.418 -9.692 -1.405 1.00 . A A . 38 LYS CA 1 1
6 8411 1 1 38 LYS CB C -1.043 -8.654 -2.500 1.00 . A A . 38 LYS CB 1 1
6 8412 1 1 38 LYS CD C -3.344 -8.360 -3.665 1.00 . A A . 38 LYS CD 1 1
6 8413 1 1 38 LYS CE C -4.386 -7.322 -4.120 1.00 . A A . 38 LYS CE 1 1
6 8414 1 1 38 LYS CG C -2.153 -7.683 -2.945 1.00 . A A . 38 LYS CG 1 1
6 8415 1 1 38 LYS H H -1.897 -8.040 -0.152 1.00 . A A . 38 LYS H 1 1
6 8416 1 1 38 LYS HA H -2.214 -10.332 -1.777 1.00 . A A . 38 LYS HA 1 1
6 8417 1 1 38 LYS HB2 H -0.221 -8.050 -2.123 1.00 . A A . 38 LYS HB2 1 1
6 8418 1 1 38 LYS HB3 H -0.688 -9.188 -3.378 1.00 . A A . 38 LYS HB3 1 1
6 8419 1 1 38 LYS HD2 H -2.980 -8.896 -4.534 1.00 . A A . 38 LYS HD2 1 1
6 8420 1 1 38 LYS HD3 H -3.819 -9.059 -2.984 1.00 . A A . 38 LYS HD3 1 1
6 8421 1 1 38 LYS HE2 H -4.724 -6.759 -3.260 1.00 . A A . 38 LYS HE2 1 1
6 8422 1 1 38 LYS HE3 H -3.919 -6.644 -4.825 1.00 . A A . 38 LYS HE3 1 1
6 8423 1 1 38 LYS HG2 H -2.527 -7.169 -2.072 1.00 . A A . 38 LYS HG2 1 1
6 8424 1 1 38 LYS HG3 H -1.713 -6.946 -3.619 1.00 . A A . 38 LYS HG3 1 1
6 8425 1 1 38 LYS HZ1 H -5.917 -8.729 -4.199 1.00 . A A . 38 LYS HZ1 1 1
6 8426 1 1 38 LYS HZ2 H -5.321 -8.284 -5.717 1.00 . A A . 38 LYS HZ2 1 1
6 8427 1 1 38 LYS HZ3 H -6.332 -7.235 -4.866 1.00 . A A . 38 LYS HZ3 1 1
6 8428 1 1 38 LYS N N -1.910 -9.022 -0.184 1.00 . A A . 38 LYS N 1 1
6 8429 1 1 38 LYS NZ N -5.568 -7.937 -4.770 1.00 . A A . 38 LYS NZ 1 1
6 8430 1 1 38 LYS O O -0.120 -11.720 -1.431 1.00 . A A . 38 LYS O 1 1
6 8431 1 1 39 ASN C C 1.857 -11.817 0.896 1.00 . A A . 39 ASN C 1 1
6 8432 1 1 39 ASN CA C 2.073 -10.555 0.015 1.00 . A A . 39 ASN CA 1 1
6 8433 1 1 39 ASN CB C 2.951 -9.491 0.746 1.00 . A A . 39 ASN CB 1 1
6 8434 1 1 39 ASN CG C 4.388 -9.934 1.066 1.00 . A A . 39 ASN CG 1 1
6 8435 1 1 39 ASN H H 0.607 -9.017 -0.059 1.00 . A A . 39 ASN H 1 1
6 8436 1 1 39 ASN HA H 2.571 -10.852 -0.903 1.00 . A A . 39 ASN HA 1 1
6 8437 1 1 39 ASN HB2 H 3.013 -8.607 0.123 1.00 . A A . 39 ASN HB2 1 1
6 8438 1 1 39 ASN HB3 H 2.461 -9.216 1.675 1.00 . A A . 39 ASN HB3 1 1
6 8439 1 1 39 ASN HD21 H 4.459 -8.695 2.621 1.00 . A A . 39 ASN HD21 1 1
6 8440 1 1 39 ASN HD22 H 5.881 -9.632 2.342 1.00 . A A . 39 ASN HD22 1 1
6 8441 1 1 39 ASN N N 0.779 -9.935 -0.359 1.00 . A A . 39 ASN N 1 1
6 8442 1 1 39 ASN ND2 N 4.970 -9.363 2.116 1.00 . A A . 39 ASN ND2 1 1
6 8443 1 1 39 ASN O O 2.603 -12.800 0.784 1.00 . A A . 39 ASN O 1 1
6 8444 1 1 39 ASN OD1 O 4.984 -10.753 0.362 1.00 . A A . 39 ASN OD1 1 1
6 8445 1 1 40 LYS C C -0.162 -14.083 1.704 1.00 . A A . 40 LYS C 1 1
6 8446 1 1 40 LYS CA C 0.369 -12.926 2.580 1.00 . A A . 40 LYS CA 1 1
6 8447 1 1 40 LYS CB C -0.738 -12.467 3.574 1.00 . A A . 40 LYS CB 1 1
6 8448 1 1 40 LYS CD C -1.479 -10.704 5.316 1.00 . A A . 40 LYS CD 1 1
6 8449 1 1 40 LYS CE C -1.045 -9.472 6.128 1.00 . A A . 40 LYS CE 1 1
6 8450 1 1 40 LYS CG C -0.293 -11.355 4.551 1.00 . A A . 40 LYS CG 1 1
6 8451 1 1 40 LYS H H 0.282 -10.949 1.787 1.00 . A A . 40 LYS H 1 1
6 8452 1 1 40 LYS HA H 1.235 -13.269 3.142 1.00 . A A . 40 LYS HA 1 1
6 8453 1 1 40 LYS HB2 H -1.584 -12.097 3.003 1.00 . A A . 40 LYS HB2 1 1
6 8454 1 1 40 LYS HB3 H -1.064 -13.321 4.160 1.00 . A A . 40 LYS HB3 1 1
6 8455 1 1 40 LYS HD2 H -2.233 -10.395 4.600 1.00 . A A . 40 LYS HD2 1 1
6 8456 1 1 40 LYS HD3 H -1.908 -11.437 5.990 1.00 . A A . 40 LYS HD3 1 1
6 8457 1 1 40 LYS HE2 H -0.299 -9.772 6.854 1.00 . A A . 40 LYS HE2 1 1
6 8458 1 1 40 LYS HE3 H -0.613 -8.741 5.455 1.00 . A A . 40 LYS HE3 1 1
6 8459 1 1 40 LYS HG2 H 0.397 -11.781 5.272 1.00 . A A . 40 LYS HG2 1 1
6 8460 1 1 40 LYS HG3 H 0.225 -10.587 3.987 1.00 . A A . 40 LYS HG3 1 1
6 8461 1 1 40 LYS HZ1 H -2.909 -8.529 6.170 1.00 . A A . 40 LYS HZ1 1 1
6 8462 1 1 40 LYS HZ2 H -1.857 -8.014 7.388 1.00 . A A . 40 LYS HZ2 1 1
6 8463 1 1 40 LYS HZ3 H -2.616 -9.522 7.506 1.00 . A A . 40 LYS HZ3 1 1
6 8464 1 1 40 LYS N N 0.797 -11.780 1.733 1.00 . A A . 40 LYS N 1 1
6 8465 1 1 40 LYS NZ N -2.183 -8.841 6.848 1.00 . A A . 40 LYS NZ 1 1
6 8466 1 1 40 LYS O O 0.105 -15.262 1.968 1.00 . A A . 40 LYS O 1 1
6 8467 1 1 41 MET C C -0.489 -15.180 -1.344 1.00 . A A . 41 MET C 1 1
6 8468 1 1 41 MET CA C -1.509 -14.666 -0.308 1.00 . A A . 41 MET CA 1 1
6 8469 1 1 41 MET CB C -2.718 -14.009 -1.024 1.00 . A A . 41 MET CB 1 1
6 8470 1 1 41 MET CE C -4.773 -11.388 -1.378 1.00 . A A . 41 MET CE 1 1
6 8471 1 1 41 MET CG C -3.934 -13.751 -0.126 1.00 . A A . 41 MET CG 1 1
6 8472 1 1 41 MET H H -1.053 -12.752 0.501 1.00 . A A . 41 MET H 1 1
6 8473 1 1 41 MET HA H -1.865 -15.521 0.261 1.00 . A A . 41 MET HA 1 1
6 8474 1 1 41 MET HB2 H -2.404 -13.059 -1.443 1.00 . A A . 41 MET HB2 1 1
6 8475 1 1 41 MET HB3 H -3.038 -14.650 -1.839 1.00 . A A . 41 MET HB3 1 1
6 8476 1 1 41 MET HE1 H -3.860 -11.422 -1.953 1.00 . A A . 41 MET HE1 1 1
6 8477 1 1 41 MET HE2 H -4.598 -10.866 -0.449 1.00 . A A . 41 MET HE2 1 1
6 8478 1 1 41 MET HE3 H -5.533 -10.869 -1.944 1.00 . A A . 41 MET HE3 1 1
6 8479 1 1 41 MET HG2 H -4.247 -14.685 0.317 1.00 . A A . 41 MET HG2 1 1
6 8480 1 1 41 MET HG3 H -3.656 -13.061 0.664 1.00 . A A . 41 MET HG3 1 1
6 8481 1 1 41 MET N N -0.906 -13.712 0.646 1.00 . A A . 41 MET N 1 1
6 8482 1 1 41 MET O O -0.803 -16.084 -2.132 1.00 . A A . 41 MET O 1 1
6 8483 1 1 41 MET SD S -5.332 -13.057 -1.034 1.00 . A A . 41 MET SD 1 1
6 8484 1 1 42 GLY C C 1.598 -14.242 -3.639 1.00 . A A . 42 GLY C 1 1
6 8485 1 1 42 GLY CA C 1.770 -14.967 -2.307 1.00 . A A . 42 GLY CA 1 1
6 8486 1 1 42 GLY H H 0.930 -13.941 -0.649 1.00 . A A . 42 GLY H 1 1
6 8487 1 1 42 GLY HA2 H 2.729 -14.697 -1.889 1.00 . A A . 42 GLY HA2 1 1
6 8488 1 1 42 GLY HA3 H 1.758 -16.037 -2.482 1.00 . A A . 42 GLY HA3 1 1
6 8489 1 1 42 GLY N N 0.732 -14.617 -1.332 1.00 . A A . 42 GLY N 1 1
6 8490 1 1 42 GLY O O 2.242 -14.597 -4.631 1.00 . A A . 42 GLY O 1 1
6 8491 1 1 43 LYS C C 1.413 -11.109 -4.689 1.00 . A A . 43 LYS C 1 1
6 8492 1 1 43 LYS CA C 0.474 -12.333 -4.789 1.00 . A A . 43 LYS CA 1 1
6 8493 1 1 43 LYS CB C -1.017 -11.887 -4.787 1.00 . A A . 43 LYS CB 1 1
6 8494 1 1 43 LYS CD C -3.497 -12.501 -4.735 1.00 . A A . 43 LYS CD 1 1
6 8495 1 1 43 LYS CE C -4.547 -13.614 -4.619 1.00 . A A . 43 LYS CE 1 1
6 8496 1 1 43 LYS CG C -2.045 -13.035 -4.777 1.00 . A A . 43 LYS CG 1 1
6 8497 1 1 43 LYS H H 0.198 -13.076 -2.833 1.00 . A A . 43 LYS H 1 1
6 8498 1 1 43 LYS HA H 0.688 -12.871 -5.708 1.00 . A A . 43 LYS HA 1 1
6 8499 1 1 43 LYS HB2 H -1.193 -11.273 -3.905 1.00 . A A . 43 LYS HB2 1 1
6 8500 1 1 43 LYS HB3 H -1.195 -11.278 -5.667 1.00 . A A . 43 LYS HB3 1 1
6 8501 1 1 43 LYS HD2 H -3.603 -11.840 -3.881 1.00 . A A . 43 LYS HD2 1 1
6 8502 1 1 43 LYS HD3 H -3.687 -11.934 -5.641 1.00 . A A . 43 LYS HD3 1 1
6 8503 1 1 43 LYS HE2 H -4.478 -14.262 -5.482 1.00 . A A . 43 LYS HE2 1 1
6 8504 1 1 43 LYS HE3 H -4.354 -14.190 -3.722 1.00 . A A . 43 LYS HE3 1 1
6 8505 1 1 43 LYS HG2 H -1.916 -13.635 -5.673 1.00 . A A . 43 LYS HG2 1 1
6 8506 1 1 43 LYS HG3 H -1.871 -13.655 -3.902 1.00 . A A . 43 LYS HG3 1 1
6 8507 1 1 43 LYS HZ1 H -6.053 -12.532 -3.659 1.00 . A A . 43 LYS HZ1 1 1
6 8508 1 1 43 LYS HZ2 H -6.623 -13.835 -4.565 1.00 . A A . 43 LYS HZ2 1 1
6 8509 1 1 43 LYS HZ3 H -6.106 -12.428 -5.345 1.00 . A A . 43 LYS HZ3 1 1
6 8510 1 1 43 LYS N N 0.717 -13.227 -3.645 1.00 . A A . 43 LYS N 1 1
6 8511 1 1 43 LYS NZ N -5.928 -13.065 -4.543 1.00 . A A . 43 LYS NZ 1 1
6 8512 1 1 43 LYS O O 0.974 -9.953 -4.737 1.00 . A A . 43 LYS O 1 1
6 8513 1 1 44 VAL C C 3.933 -9.352 -5.415 1.00 . A A . 44 VAL C 1 1
6 8514 1 1 44 VAL CA C 3.748 -10.383 -4.267 1.00 . A A . 44 VAL CA 1 1
6 8515 1 1 44 VAL CB C 5.116 -11.077 -3.895 1.00 . A A . 44 VAL CB 1 1
6 8516 1 1 44 VAL CG1 C 6.171 -10.059 -3.404 1.00 . A A . 44 VAL CG1 1 1
6 8517 1 1 44 VAL CG2 C 4.907 -12.200 -2.848 1.00 . A A . 44 VAL CG2 1 1
6 8518 1 1 44 VAL H H 3.007 -12.308 -4.765 1.00 . A A . 44 VAL H 1 1
6 8519 1 1 44 VAL HA H 3.400 -9.847 -3.384 1.00 . A A . 44 VAL HA 1 1
6 8520 1 1 44 VAL HB H 5.504 -11.541 -4.800 1.00 . A A . 44 VAL HB 1 1
6 8521 1 1 44 VAL HG11 H 7.098 -10.571 -3.172 1.00 . A A . 44 VAL HG11 1 1
6 8522 1 1 44 VAL HG12 H 5.810 -9.556 -2.515 1.00 . A A . 44 VAL HG12 1 1
6 8523 1 1 44 VAL HG13 H 6.357 -9.323 -4.176 1.00 . A A . 44 VAL HG13 1 1
6 8524 1 1 44 VAL HG21 H 4.500 -11.781 -1.935 1.00 . A A . 44 VAL HG21 1 1
6 8525 1 1 44 VAL HG22 H 5.852 -12.681 -2.628 1.00 . A A . 44 VAL HG22 1 1
6 8526 1 1 44 VAL HG23 H 4.216 -12.940 -3.237 1.00 . A A . 44 VAL HG23 1 1
6 8527 1 1 44 VAL N N 2.719 -11.389 -4.595 1.00 . A A . 44 VAL N 1 1
6 8528 1 1 44 VAL O O 4.341 -8.217 -5.169 1.00 . A A . 44 VAL O 1 1
6 8529 1 1 45 LYS C C 2.645 -7.693 -7.689 1.00 . A A . 45 LYS C 1 1
6 8530 1 1 45 LYS CA C 3.648 -8.852 -7.847 1.00 . A A . 45 LYS CA 1 1
6 8531 1 1 45 LYS CB C 3.334 -9.638 -9.152 1.00 . A A . 45 LYS CB 1 1
6 8532 1 1 45 LYS CD C 5.765 -10.357 -9.551 1.00 . A A . 45 LYS CD 1 1
6 8533 1 1 45 LYS CE C 6.706 -11.512 -9.930 1.00 . A A . 45 LYS CE 1 1
6 8534 1 1 45 LYS CG C 4.295 -10.807 -9.441 1.00 . A A . 45 LYS CG 1 1
6 8535 1 1 45 LYS H H 3.330 -10.684 -6.796 1.00 . A A . 45 LYS H 1 1
6 8536 1 1 45 LYS HA H 4.650 -8.442 -7.918 1.00 . A A . 45 LYS HA 1 1
6 8537 1 1 45 LYS HB2 H 2.327 -10.044 -9.086 1.00 . A A . 45 LYS HB2 1 1
6 8538 1 1 45 LYS HB3 H 3.370 -8.954 -9.997 1.00 . A A . 45 LYS HB3 1 1
6 8539 1 1 45 LYS HD2 H 5.843 -9.578 -10.305 1.00 . A A . 45 LYS HD2 1 1
6 8540 1 1 45 LYS HD3 H 6.076 -9.950 -8.592 1.00 . A A . 45 LYS HD3 1 1
6 8541 1 1 45 LYS HE2 H 6.383 -11.942 -10.870 1.00 . A A . 45 LYS HE2 1 1
6 8542 1 1 45 LYS HE3 H 7.710 -11.121 -10.052 1.00 . A A . 45 LYS HE3 1 1
6 8543 1 1 45 LYS HG2 H 4.212 -11.531 -8.637 1.00 . A A . 45 LYS HG2 1 1
6 8544 1 1 45 LYS HG3 H 3.998 -11.280 -10.374 1.00 . A A . 45 LYS HG3 1 1
6 8545 1 1 45 LYS HZ1 H 7.404 -13.338 -9.172 1.00 . A A . 45 LYS HZ1 1 1
6 8546 1 1 45 LYS HZ2 H 5.793 -13.006 -8.784 1.00 . A A . 45 LYS HZ2 1 1
6 8547 1 1 45 LYS HZ3 H 7.038 -12.194 -7.982 1.00 . A A . 45 LYS HZ3 1 1
6 8548 1 1 45 LYS N N 3.609 -9.754 -6.664 1.00 . A A . 45 LYS N 1 1
6 8549 1 1 45 LYS NZ N 6.737 -12.585 -8.896 1.00 . A A . 45 LYS NZ 1 1
6 8550 1 1 45 LYS O O 2.982 -6.522 -7.919 1.00 . A A . 45 LYS O 1 1
6 8551 1 1 46 GLU C C 0.700 -6.244 -5.784 1.00 . A A . 46 GLU C 1 1
6 8552 1 1 46 GLU CA C 0.334 -7.091 -7.015 1.00 . A A . 46 GLU CA 1 1
6 8553 1 1 46 GLU CB C -1.026 -7.821 -6.784 1.00 . A A . 46 GLU CB 1 1
6 8554 1 1 46 GLU CD C -0.772 -9.677 -8.596 1.00 . A A . 46 GLU CD 1 1
6 8555 1 1 46 GLU CG C -1.632 -8.525 -8.027 1.00 . A A . 46 GLU CG 1 1
6 8556 1 1 46 GLU H H 1.232 -9.009 -7.169 1.00 . A A . 46 GLU H 1 1
6 8557 1 1 46 GLU HA H 0.242 -6.434 -7.876 1.00 . A A . 46 GLU HA 1 1
6 8558 1 1 46 GLU HB2 H -0.891 -8.568 -6.010 1.00 . A A . 46 GLU HB2 1 1
6 8559 1 1 46 GLU HB3 H -1.753 -7.094 -6.425 1.00 . A A . 46 GLU HB3 1 1
6 8560 1 1 46 GLU HG2 H -2.599 -8.931 -7.752 1.00 . A A . 46 GLU HG2 1 1
6 8561 1 1 46 GLU HG3 H -1.782 -7.776 -8.801 1.00 . A A . 46 GLU HG3 1 1
6 8562 1 1 46 GLU N N 1.416 -8.053 -7.292 1.00 . A A . 46 GLU N 1 1
6 8563 1 1 46 GLU O O 0.481 -5.032 -5.774 1.00 . A A . 46 GLU O 1 1
6 8564 1 1 46 GLU OE1 O -0.650 -10.725 -7.929 1.00 . A A . 46 GLU OE1 1 1
6 8565 1 1 46 GLU OE2 O -0.196 -9.535 -9.698 1.00 . A A . 46 GLU OE2 1 1
6 8566 1 1 47 ALA C C 2.694 -5.099 -3.794 1.00 . A A . 47 ALA C 1 1
6 8567 1 1 47 ALA CA C 1.757 -6.281 -3.517 1.00 . A A . 47 ALA CA 1 1
6 8568 1 1 47 ALA CB C 2.459 -7.314 -2.621 1.00 . A A . 47 ALA CB 1 1
6 8569 1 1 47 ALA H H 1.443 -7.878 -4.875 1.00 . A A . 47 ALA H 1 1
6 8570 1 1 47 ALA HA H 0.878 -5.924 -2.991 1.00 . A A . 47 ALA HA 1 1
6 8571 1 1 47 ALA HB1 H 2.733 -6.856 -1.677 1.00 . A A . 47 ALA HB1 1 1
6 8572 1 1 47 ALA HB2 H 3.352 -7.681 -3.111 1.00 . A A . 47 ALA HB2 1 1
6 8573 1 1 47 ALA HB3 H 1.793 -8.147 -2.430 1.00 . A A . 47 ALA HB3 1 1
6 8574 1 1 47 ALA N N 1.301 -6.914 -4.769 1.00 . A A . 47 ALA N 1 1
6 8575 1 1 47 ALA O O 2.511 -4.016 -3.230 1.00 . A A . 47 ALA O 1 1
6 8576 1 1 48 ILE C C 3.905 -3.072 -5.664 1.00 . A A . 48 ILE C 1 1
6 8577 1 1 48 ILE CA C 4.636 -4.324 -5.166 1.00 . A A . 48 ILE CA 1 1
6 8578 1 1 48 ILE CB C 5.564 -4.907 -6.310 1.00 . A A . 48 ILE CB 1 1
6 8579 1 1 48 ILE CD1 C 7.352 -6.710 -6.794 1.00 . A A . 48 ILE CD1 1 1
6 8580 1 1 48 ILE CG1 C 6.518 -6.001 -5.744 1.00 . A A . 48 ILE CG1 1 1
6 8581 1 1 48 ILE CG2 C 6.373 -3.806 -7.045 1.00 . A A . 48 ILE CG2 1 1
6 8582 1 1 48 ILE H H 3.732 -6.235 -5.087 1.00 . A A . 48 ILE H 1 1
6 8583 1 1 48 ILE HA H 5.264 -4.055 -4.318 1.00 . A A . 48 ILE HA 1 1
6 8584 1 1 48 ILE HB H 4.914 -5.372 -7.047 1.00 . A A . 48 ILE HB 1 1
6 8585 1 1 48 ILE HD11 H 7.968 -5.995 -7.321 1.00 . A A . 48 ILE HD11 1 1
6 8586 1 1 48 ILE HD12 H 6.705 -7.218 -7.494 1.00 . A A . 48 ILE HD12 1 1
6 8587 1 1 48 ILE HD13 H 7.990 -7.435 -6.307 1.00 . A A . 48 ILE HD13 1 1
6 8588 1 1 48 ILE HG12 H 7.202 -5.551 -5.036 1.00 . A A . 48 ILE HG12 1 1
6 8589 1 1 48 ILE HG13 H 5.934 -6.753 -5.229 1.00 . A A . 48 ILE HG13 1 1
6 8590 1 1 48 ILE HG21 H 5.695 -3.091 -7.496 1.00 . A A . 48 ILE HG21 1 1
6 8591 1 1 48 ILE HG22 H 6.980 -4.251 -7.825 1.00 . A A . 48 ILE HG22 1 1
6 8592 1 1 48 ILE HG23 H 7.017 -3.292 -6.343 1.00 . A A . 48 ILE HG23 1 1
6 8593 1 1 48 ILE N N 3.670 -5.335 -4.702 1.00 . A A . 48 ILE N 1 1
6 8594 1 1 48 ILE O O 4.163 -1.981 -5.173 1.00 . A A . 48 ILE O 1 1
6 8595 1 1 49 GLU C C 1.480 -1.287 -6.214 1.00 . A A . 49 GLU C 1 1
6 8596 1 1 49 GLU CA C 2.172 -2.207 -7.238 1.00 . A A . 49 GLU CA 1 1
6 8597 1 1 49 GLU CB C 1.126 -2.835 -8.205 1.00 . A A . 49 GLU CB 1 1
6 8598 1 1 49 GLU CD C 2.082 -2.442 -10.591 1.00 . A A . 49 GLU CD 1 1
6 8599 1 1 49 GLU CG C 1.724 -3.470 -9.488 1.00 . A A . 49 GLU CG 1 1
6 8600 1 1 49 GLU H H 2.760 -4.210 -6.854 1.00 . A A . 49 GLU H 1 1
6 8601 1 1 49 GLU HA H 2.867 -1.613 -7.823 1.00 . A A . 49 GLU HA 1 1
6 8602 1 1 49 GLU HB2 H 0.582 -3.610 -7.668 1.00 . A A . 49 GLU HB2 1 1
6 8603 1 1 49 GLU HB3 H 0.415 -2.070 -8.506 1.00 . A A . 49 GLU HB3 1 1
6 8604 1 1 49 GLU HG2 H 2.626 -4.011 -9.219 1.00 . A A . 49 GLU HG2 1 1
6 8605 1 1 49 GLU HG3 H 1.005 -4.179 -9.885 1.00 . A A . 49 GLU HG3 1 1
6 8606 1 1 49 GLU N N 2.952 -3.282 -6.593 1.00 . A A . 49 GLU N 1 1
6 8607 1 1 49 GLU O O 1.439 -0.069 -6.397 1.00 . A A . 49 GLU O 1 1
6 8608 1 1 49 GLU OE1 O 2.873 -1.501 -10.331 1.00 . A A . 49 GLU OE1 1 1
6 8609 1 1 49 GLU OE2 O 1.547 -2.545 -11.720 1.00 . A A . 49 GLU OE2 1 1
6 8610 1 1 50 TYR C C 1.298 -0.388 -3.169 1.00 . A A . 50 TYR C 1 1
6 8611 1 1 50 TYR CA C 0.293 -1.154 -4.044 1.00 . A A . 50 TYR CA 1 1
6 8612 1 1 50 TYR CB C -0.544 -2.113 -3.178 1.00 . A A . 50 TYR CB 1 1
6 8613 1 1 50 TYR CD1 C -2.935 -1.764 -3.971 1.00 . A A . 50 TYR CD1 1 1
6 8614 1 1 50 TYR CD2 C -1.902 -3.858 -4.443 1.00 . A A . 50 TYR CD2 1 1
6 8615 1 1 50 TYR CE1 C -4.081 -2.179 -4.616 1.00 . A A . 50 TYR CE1 1 1
6 8616 1 1 50 TYR CE2 C -3.036 -4.277 -5.093 1.00 . A A . 50 TYR CE2 1 1
6 8617 1 1 50 TYR CG C -1.821 -2.597 -3.867 1.00 . A A . 50 TYR CG 1 1
6 8618 1 1 50 TYR CZ C -4.125 -3.440 -5.180 1.00 . A A . 50 TYR CZ 1 1
6 8619 1 1 50 TYR H H 1.029 -2.868 -5.057 1.00 . A A . 50 TYR H 1 1
6 8620 1 1 50 TYR HA H -0.377 -0.429 -4.504 1.00 . A A . 50 TYR HA 1 1
6 8621 1 1 50 TYR HB2 H 0.054 -2.980 -2.918 1.00 . A A . 50 TYR HB2 1 1
6 8622 1 1 50 TYR HB3 H -0.832 -1.609 -2.265 1.00 . A A . 50 TYR HB3 1 1
6 8623 1 1 50 TYR HD1 H -2.897 -0.778 -3.525 1.00 . A A . 50 TYR HD1 1 1
6 8624 1 1 50 TYR HD2 H -1.052 -4.524 -4.372 1.00 . A A . 50 TYR HD2 1 1
6 8625 1 1 50 TYR HE1 H -4.936 -1.519 -4.682 1.00 . A A . 50 TYR HE1 1 1
6 8626 1 1 50 TYR HE2 H -3.070 -5.268 -5.532 1.00 . A A . 50 TYR HE2 1 1
6 8627 1 1 50 TYR HH H -5.602 -3.157 -6.384 1.00 . A A . 50 TYR HH 1 1
6 8628 1 1 50 TYR N N 0.959 -1.890 -5.130 1.00 . A A . 50 TYR N 1 1
6 8629 1 1 50 TYR O O 1.020 0.735 -2.762 1.00 . A A . 50 TYR O 1 1
6 8630 1 1 50 TYR OH O -5.259 -3.870 -5.836 1.00 . A A . 50 TYR OH 1 1
6 8631 1 1 51 PHE C C 4.208 0.767 -2.878 1.00 . A A . 51 PHE C 1 1
6 8632 1 1 51 PHE CA C 3.534 -0.377 -2.087 1.00 . A A . 51 PHE CA 1 1
6 8633 1 1 51 PHE CB C 4.620 -1.396 -1.671 1.00 . A A . 51 PHE CB 1 1
6 8634 1 1 51 PHE CD1 C 3.255 -2.448 0.208 1.00 . A A . 51 PHE CD1 1 1
6 8635 1 1 51 PHE CD2 C 4.752 -3.852 -1.027 1.00 . A A . 51 PHE CD2 1 1
6 8636 1 1 51 PHE CE1 C 2.896 -3.532 0.987 1.00 . A A . 51 PHE CE1 1 1
6 8637 1 1 51 PHE CE2 C 4.388 -4.933 -0.252 1.00 . A A . 51 PHE CE2 1 1
6 8638 1 1 51 PHE CG C 4.186 -2.588 -0.818 1.00 . A A . 51 PHE CG 1 1
6 8639 1 1 51 PHE CZ C 3.463 -4.772 0.755 1.00 . A A . 51 PHE CZ 1 1
6 8640 1 1 51 PHE H H 2.601 -1.920 -3.223 1.00 . A A . 51 PHE H 1 1
6 8641 1 1 51 PHE HA H 3.079 0.038 -1.189 1.00 . A A . 51 PHE HA 1 1
6 8642 1 1 51 PHE HB2 H 5.070 -1.793 -2.574 1.00 . A A . 51 PHE HB2 1 1
6 8643 1 1 51 PHE HB3 H 5.394 -0.872 -1.114 1.00 . A A . 51 PHE HB3 1 1
6 8644 1 1 51 PHE HD1 H 2.800 -1.479 0.393 1.00 . A A . 51 PHE HD1 1 1
6 8645 1 1 51 PHE HD2 H 5.482 -3.984 -1.820 1.00 . A A . 51 PHE HD2 1 1
6 8646 1 1 51 PHE HE1 H 2.170 -3.410 1.782 1.00 . A A . 51 PHE HE1 1 1
6 8647 1 1 51 PHE HE2 H 4.829 -5.905 -0.434 1.00 . A A . 51 PHE HE2 1 1
6 8648 1 1 51 PHE HZ H 3.177 -5.619 1.366 1.00 . A A . 51 PHE HZ 1 1
6 8649 1 1 51 PHE N N 2.459 -1.010 -2.886 1.00 . A A . 51 PHE N 1 1
6 8650 1 1 51 PHE O O 4.748 1.695 -2.281 1.00 . A A . 51 PHE O 1 1
6 8651 1 1 52 LEU C C 3.917 2.950 -5.054 1.00 . A A . 52 LEU C 1 1
6 8652 1 1 52 LEU CA C 4.765 1.682 -5.132 1.00 . A A . 52 LEU CA 1 1
6 8653 1 1 52 LEU CB C 4.806 1.181 -6.610 1.00 . A A . 52 LEU CB 1 1
6 8654 1 1 52 LEU CD1 C 5.694 -0.409 -8.413 1.00 . A A . 52 LEU CD1 1 1
6 8655 1 1 52 LEU CD2 C 7.227 0.373 -6.544 1.00 . A A . 52 LEU CD2 1 1
6 8656 1 1 52 LEU CG C 5.786 0.016 -6.932 1.00 . A A . 52 LEU CG 1 1
6 8657 1 1 52 LEU H H 3.751 -0.122 -4.618 1.00 . A A . 52 LEU H 1 1
6 8658 1 1 52 LEU HA H 5.774 1.903 -4.797 1.00 . A A . 52 LEU HA 1 1
6 8659 1 1 52 LEU HB2 H 3.804 0.858 -6.881 1.00 . A A . 52 LEU HB2 1 1
6 8660 1 1 52 LEU HB3 H 5.067 2.022 -7.251 1.00 . A A . 52 LEU HB3 1 1
6 8661 1 1 52 LEU HD11 H 6.354 -1.249 -8.591 1.00 . A A . 52 LEU HD11 1 1
6 8662 1 1 52 LEU HD12 H 5.986 0.416 -9.052 1.00 . A A . 52 LEU HD12 1 1
6 8663 1 1 52 LEU HD13 H 4.679 -0.700 -8.645 1.00 . A A . 52 LEU HD13 1 1
6 8664 1 1 52 LEU HD21 H 7.879 -0.464 -6.759 1.00 . A A . 52 LEU HD21 1 1
6 8665 1 1 52 LEU HD22 H 7.277 0.593 -5.486 1.00 . A A . 52 LEU HD22 1 1
6 8666 1 1 52 LEU HD23 H 7.559 1.239 -7.105 1.00 . A A . 52 LEU HD23 1 1
6 8667 1 1 52 LEU HG H 5.501 -0.847 -6.340 1.00 . A A . 52 LEU HG 1 1
6 8668 1 1 52 LEU N N 4.192 0.658 -4.225 1.00 . A A . 52 LEU N 1 1
6 8669 1 1 52 LEU O O 4.432 4.057 -4.881 1.00 . A A . 52 LEU O 1 1
6 8670 1 1 53 ARG C C 1.480 4.361 -3.683 1.00 . A A . 53 ARG C 1 1
6 8671 1 1 53 ARG CA C 1.588 3.794 -5.111 1.00 . A A . 53 ARG CA 1 1
6 8672 1 1 53 ARG CB C 0.228 3.235 -5.619 1.00 . A A . 53 ARG CB 1 1
6 8673 1 1 53 ARG CD C -1.032 2.131 -7.588 1.00 . A A . 53 ARG CD 1 1
6 8674 1 1 53 ARG CG C 0.222 2.903 -7.127 1.00 . A A . 53 ARG CG 1 1
6 8675 1 1 53 ARG CZ C -0.399 1.099 -9.790 1.00 . A A . 53 ARG CZ 1 1
6 8676 1 1 53 ARG H H 2.295 1.817 -5.315 1.00 . A A . 53 ARG H 1 1
6 8677 1 1 53 ARG HA H 1.907 4.594 -5.777 1.00 . A A . 53 ARG HA 1 1
6 8678 1 1 53 ARG HB2 H -0.012 2.332 -5.064 1.00 . A A . 53 ARG HB2 1 1
6 8679 1 1 53 ARG HB3 H -0.549 3.969 -5.431 1.00 . A A . 53 ARG HB3 1 1
6 8680 1 1 53 ARG HD2 H -1.026 1.145 -7.140 1.00 . A A . 53 ARG HD2 1 1
6 8681 1 1 53 ARG HD3 H -1.914 2.666 -7.263 1.00 . A A . 53 ARG HD3 1 1
6 8682 1 1 53 ARG HE H -1.699 2.601 -9.534 1.00 . A A . 53 ARG HE 1 1
6 8683 1 1 53 ARG HG2 H 0.278 3.830 -7.687 1.00 . A A . 53 ARG HG2 1 1
6 8684 1 1 53 ARG HG3 H 1.100 2.304 -7.356 1.00 . A A . 53 ARG HG3 1 1
6 8685 1 1 53 ARG HH11 H 0.551 0.221 -8.225 1.00 . A A . 53 ARG HH11 1 1
6 8686 1 1 53 ARG HH12 H 0.934 -0.434 -9.783 1.00 . A A . 53 ARG HH12 1 1
6 8687 1 1 53 ARG HH21 H -1.181 1.741 -11.542 1.00 . A A . 53 ARG HH21 1 1
6 8688 1 1 53 ARG HH22 H -0.052 0.431 -11.667 1.00 . A A . 53 ARG HH22 1 1
6 8689 1 1 53 ARG N N 2.599 2.736 -5.177 1.00 . A A . 53 ARG N 1 1
6 8690 1 1 53 ARG NE N -1.087 1.990 -9.059 1.00 . A A . 53 ARG NE 1 1
6 8691 1 1 53 ARG NH1 N 0.424 0.220 -9.219 1.00 . A A . 53 ARG NH1 1 1
6 8692 1 1 53 ARG NH2 N -0.551 1.092 -11.103 1.00 . A A . 53 ARG NH2 1 1
6 8693 1 1 53 ARG O O 1.260 5.553 -3.515 1.00 . A A . 53 ARG O 1 1
6 8694 1 1 54 ALA C C 2.819 4.855 -0.956 1.00 . A A . 54 ALA C 1 1
6 8695 1 1 54 ALA CA C 1.660 3.895 -1.245 1.00 . A A . 54 ALA CA 1 1
6 8696 1 1 54 ALA CB C 1.748 2.659 -0.331 1.00 . A A . 54 ALA CB 1 1
6 8697 1 1 54 ALA H H 1.844 2.554 -2.884 1.00 . A A . 54 ALA H 1 1
6 8698 1 1 54 ALA HA H 0.717 4.396 -1.049 1.00 . A A . 54 ALA HA 1 1
6 8699 1 1 54 ALA HB1 H 1.689 2.963 0.707 1.00 . A A . 54 ALA HB1 1 1
6 8700 1 1 54 ALA HB2 H 2.684 2.142 -0.499 1.00 . A A . 54 ALA HB2 1 1
6 8701 1 1 54 ALA HB3 H 0.927 1.984 -0.550 1.00 . A A . 54 ALA HB3 1 1
6 8702 1 1 54 ALA N N 1.675 3.492 -2.667 1.00 . A A . 54 ALA N 1 1
6 8703 1 1 54 ALA O O 2.611 5.954 -0.434 1.00 . A A . 54 ALA O 1 1
6 8704 1 1 55 LYS C C 5.173 6.541 -1.955 1.00 . A A . 55 LYS C 1 1
6 8705 1 1 55 LYS CA C 5.272 5.199 -1.226 1.00 . A A . 55 LYS CA 1 1
6 8706 1 1 55 LYS CB C 6.464 4.379 -1.789 1.00 . A A . 55 LYS CB 1 1
6 8707 1 1 55 LYS CD C 8.988 4.228 -2.233 1.00 . A A . 55 LYS CD 1 1
6 8708 1 1 55 LYS CE C 10.352 4.916 -2.069 1.00 . A A . 55 LYS CE 1 1
6 8709 1 1 55 LYS CG C 7.830 5.086 -1.693 1.00 . A A . 55 LYS CG 1 1
6 8710 1 1 55 LYS H H 4.076 3.563 -1.821 1.00 . A A . 55 LYS H 1 1
6 8711 1 1 55 LYS HA H 5.428 5.376 -0.165 1.00 . A A . 55 LYS HA 1 1
6 8712 1 1 55 LYS HB2 H 6.527 3.442 -1.242 1.00 . A A . 55 LYS HB2 1 1
6 8713 1 1 55 LYS HB3 H 6.268 4.149 -2.833 1.00 . A A . 55 LYS HB3 1 1
6 8714 1 1 55 LYS HD2 H 9.007 3.282 -1.696 1.00 . A A . 55 LYS HD2 1 1
6 8715 1 1 55 LYS HD3 H 8.818 4.031 -3.287 1.00 . A A . 55 LYS HD3 1 1
6 8716 1 1 55 LYS HE2 H 10.587 4.994 -1.014 1.00 . A A . 55 LYS HE2 1 1
6 8717 1 1 55 LYS HE3 H 11.110 4.313 -2.555 1.00 . A A . 55 LYS HE3 1 1
6 8718 1 1 55 LYS HG2 H 7.787 6.011 -2.262 1.00 . A A . 55 LYS HG2 1 1
6 8719 1 1 55 LYS HG3 H 8.022 5.324 -0.651 1.00 . A A . 55 LYS HG3 1 1
6 8720 1 1 55 LYS HZ1 H 10.090 6.249 -3.664 1.00 . A A . 55 LYS HZ1 1 1
6 8721 1 1 55 LYS HZ2 H 11.335 6.680 -2.610 1.00 . A A . 55 LYS HZ2 1 1
6 8722 1 1 55 LYS HZ3 H 9.729 6.916 -2.152 1.00 . A A . 55 LYS HZ3 1 1
6 8723 1 1 55 LYS N N 4.025 4.432 -1.378 1.00 . A A . 55 LYS N 1 1
6 8724 1 1 55 LYS NZ N 10.375 6.284 -2.666 1.00 . A A . 55 LYS NZ 1 1
6 8725 1 1 55 LYS O O 5.606 7.565 -1.437 1.00 . A A . 55 LYS O 1 1
6 8726 1 1 56 LYS C C 3.523 8.729 -3.365 1.00 . A A . 56 LYS C 1 1
6 8727 1 1 56 LYS CA C 4.381 7.645 -4.040 1.00 . A A . 56 LYS CA 1 1
6 8728 1 1 56 LYS CB C 3.703 7.154 -5.343 1.00 . A A . 56 LYS CB 1 1
6 8729 1 1 56 LYS CD C 2.590 7.688 -7.586 1.00 . A A . 56 LYS CD 1 1
6 8730 1 1 56 LYS CE C 2.290 8.754 -8.645 1.00 . A A . 56 LYS CE 1 1
6 8731 1 1 56 LYS CG C 3.374 8.248 -6.374 1.00 . A A . 56 LYS CG 1 1
6 8732 1 1 56 LYS H H 4.258 5.618 -3.466 1.00 . A A . 56 LYS H 1 1
6 8733 1 1 56 LYS HA H 5.358 8.056 -4.279 1.00 . A A . 56 LYS HA 1 1
6 8734 1 1 56 LYS HB2 H 4.360 6.432 -5.819 1.00 . A A . 56 LYS HB2 1 1
6 8735 1 1 56 LYS HB3 H 2.778 6.647 -5.079 1.00 . A A . 56 LYS HB3 1 1
6 8736 1 1 56 LYS HD2 H 3.172 6.898 -8.048 1.00 . A A . 56 LYS HD2 1 1
6 8737 1 1 56 LYS HD3 H 1.651 7.272 -7.230 1.00 . A A . 56 LYS HD3 1 1
6 8738 1 1 56 LYS HE2 H 1.636 9.502 -8.217 1.00 . A A . 56 LYS HE2 1 1
6 8739 1 1 56 LYS HE3 H 3.219 9.219 -8.946 1.00 . A A . 56 LYS HE3 1 1
6 8740 1 1 56 LYS HG2 H 2.777 9.017 -5.893 1.00 . A A . 56 LYS HG2 1 1
6 8741 1 1 56 LYS HG3 H 4.304 8.690 -6.724 1.00 . A A . 56 LYS HG3 1 1
6 8742 1 1 56 LYS HZ1 H 1.625 8.876 -10.618 1.00 . A A . 56 LYS HZ1 1 1
6 8743 1 1 56 LYS HZ2 H 0.651 7.917 -9.629 1.00 . A A . 56 LYS HZ2 1 1
6 8744 1 1 56 LYS HZ3 H 2.143 7.332 -10.168 1.00 . A A . 56 LYS HZ3 1 1
6 8745 1 1 56 LYS N N 4.581 6.490 -3.157 1.00 . A A . 56 LYS N 1 1
6 8746 1 1 56 LYS NZ N 1.633 8.179 -9.848 1.00 . A A . 56 LYS NZ 1 1
6 8747 1 1 56 LYS O O 3.845 9.923 -3.434 1.00 . A A . 56 LYS O 1 1
6 8748 1 1 57 VAL C C 2.173 9.856 -0.824 1.00 . A A . 57 VAL C 1 1
6 8749 1 1 57 VAL CA C 1.488 9.175 -2.029 1.00 . A A . 57 VAL CA 1 1
6 8750 1 1 57 VAL CB C 0.196 8.389 -1.591 1.00 . A A . 57 VAL CB 1 1
6 8751 1 1 57 VAL CG1 C -0.703 9.244 -0.691 1.00 . A A . 57 VAL CG1 1 1
6 8752 1 1 57 VAL CG2 C -0.606 7.903 -2.825 1.00 . A A . 57 VAL CG2 1 1
6 8753 1 1 57 VAL H H 2.259 7.318 -2.695 1.00 . A A . 57 VAL H 1 1
6 8754 1 1 57 VAL HA H 1.189 9.944 -2.740 1.00 . A A . 57 VAL HA 1 1
6 8755 1 1 57 VAL HB H 0.505 7.514 -1.025 1.00 . A A . 57 VAL HB 1 1
6 8756 1 1 57 VAL HG11 H -1.007 10.139 -1.220 1.00 . A A . 57 VAL HG11 1 1
6 8757 1 1 57 VAL HG12 H -0.164 9.528 0.205 1.00 . A A . 57 VAL HG12 1 1
6 8758 1 1 57 VAL HG13 H -1.585 8.682 -0.408 1.00 . A A . 57 VAL HG13 1 1
6 8759 1 1 57 VAL HG21 H -1.463 7.322 -2.504 1.00 . A A . 57 VAL HG21 1 1
6 8760 1 1 57 VAL HG22 H 0.024 7.286 -3.451 1.00 . A A . 57 VAL HG22 1 1
6 8761 1 1 57 VAL HG23 H -0.948 8.756 -3.398 1.00 . A A . 57 VAL HG23 1 1
6 8762 1 1 57 VAL N N 2.431 8.285 -2.718 1.00 . A A . 57 VAL N 1 1
6 8763 1 1 57 VAL O O 2.158 11.088 -0.721 1.00 . A A . 57 VAL O 1 1
6 8764 1 1 58 PHE C C 4.703 10.490 0.789 1.00 . A A . 58 PHE C 1 1
6 8765 1 1 58 PHE CA C 3.557 9.542 1.220 1.00 . A A . 58 PHE CA 1 1
6 8766 1 1 58 PHE CB C 4.127 8.370 2.067 1.00 . A A . 58 PHE CB 1 1
6 8767 1 1 58 PHE CD1 C 2.358 8.121 3.884 1.00 . A A . 58 PHE CD1 1 1
6 8768 1 1 58 PHE CD2 C 2.859 6.202 2.549 1.00 . A A . 58 PHE CD2 1 1
6 8769 1 1 58 PHE CE1 C 1.439 7.372 4.602 1.00 . A A . 58 PHE CE1 1 1
6 8770 1 1 58 PHE CE2 C 1.947 5.457 3.269 1.00 . A A . 58 PHE CE2 1 1
6 8771 1 1 58 PHE CG C 3.085 7.550 2.840 1.00 . A A . 58 PHE CG 1 1
6 8772 1 1 58 PHE CZ C 1.236 6.044 4.295 1.00 . A A . 58 PHE CZ 1 1
6 8773 1 1 58 PHE H H 2.758 8.071 -0.097 1.00 . A A . 58 PHE H 1 1
6 8774 1 1 58 PHE HA H 2.856 10.103 1.834 1.00 . A A . 58 PHE HA 1 1
6 8775 1 1 58 PHE HB2 H 4.667 7.696 1.413 1.00 . A A . 58 PHE HB2 1 1
6 8776 1 1 58 PHE HB3 H 4.829 8.769 2.798 1.00 . A A . 58 PHE HB3 1 1
6 8777 1 1 58 PHE HD1 H 2.511 9.166 4.133 1.00 . A A . 58 PHE HD1 1 1
6 8778 1 1 58 PHE HD2 H 3.412 5.734 1.741 1.00 . A A . 58 PHE HD2 1 1
6 8779 1 1 58 PHE HE1 H 0.879 7.834 5.407 1.00 . A A . 58 PHE HE1 1 1
6 8780 1 1 58 PHE HE2 H 1.785 4.413 3.025 1.00 . A A . 58 PHE HE2 1 1
6 8781 1 1 58 PHE HZ H 0.519 5.459 4.859 1.00 . A A . 58 PHE HZ 1 1
6 8782 1 1 58 PHE N N 2.803 9.040 0.049 1.00 . A A . 58 PHE N 1 1
6 8783 1 1 58 PHE O O 4.973 11.483 1.457 1.00 . A A . 58 PHE O 1 1
6 8784 1 1 59 ASP C C 5.979 12.372 -1.333 1.00 . A A . 59 ASP C 1 1
6 8785 1 1 59 ASP CA C 6.459 10.976 -0.910 1.00 . A A . 59 ASP CA 1 1
6 8786 1 1 59 ASP CB C 7.113 10.247 -2.115 1.00 . A A . 59 ASP CB 1 1
6 8787 1 1 59 ASP CG C 8.334 10.993 -2.700 1.00 . A A . 59 ASP CG 1 1
6 8788 1 1 59 ASP H H 5.034 9.398 -0.857 1.00 . A A . 59 ASP H 1 1
6 8789 1 1 59 ASP HA H 7.203 11.084 -0.125 1.00 . A A . 59 ASP HA 1 1
6 8790 1 1 59 ASP HB2 H 7.429 9.261 -1.795 1.00 . A A . 59 ASP HB2 1 1
6 8791 1 1 59 ASP HB3 H 6.368 10.118 -2.898 1.00 . A A . 59 ASP HB3 1 1
6 8792 1 1 59 ASP N N 5.337 10.182 -0.360 1.00 . A A . 59 ASP N 1 1
6 8793 1 1 59 ASP O O 6.676 13.371 -1.102 1.00 . A A . 59 ASP O 1 1
6 8794 1 1 59 ASP OD1 O 9.444 10.865 -2.139 1.00 . A A . 59 ASP OD1 1 1
6 8795 1 1 59 ASP OD2 O 8.187 11.711 -3.717 1.00 . A A . 59 ASP OD2 1 1
6 8796 1 1 60 ALA C C 3.934 14.632 -1.145 1.00 . A A . 60 ALA C 1 1
6 8797 1 1 60 ALA CA C 4.128 13.688 -2.344 1.00 . A A . 60 ALA CA 1 1
6 8798 1 1 60 ALA CB C 2.767 13.403 -3.003 1.00 . A A . 60 ALA CB 1 1
6 8799 1 1 60 ALA H H 4.306 11.576 -2.100 1.00 . A A . 60 ALA H 1 1
6 8800 1 1 60 ALA HA H 4.766 14.165 -3.078 1.00 . A A . 60 ALA HA 1 1
6 8801 1 1 60 ALA HB1 H 2.329 14.328 -3.355 1.00 . A A . 60 ALA HB1 1 1
6 8802 1 1 60 ALA HB2 H 2.097 12.942 -2.282 1.00 . A A . 60 ALA HB2 1 1
6 8803 1 1 60 ALA HB3 H 2.900 12.733 -3.840 1.00 . A A . 60 ALA HB3 1 1
6 8804 1 1 60 ALA N N 4.777 12.422 -1.933 1.00 . A A . 60 ALA N 1 1
6 8805 1 1 60 ALA O O 4.110 15.845 -1.256 1.00 . A A . 60 ALA O 1 1
6 8806 1 1 61 GLU C C 4.612 14.979 2.078 1.00 . A A . 61 GLU C 1 1
6 8807 1 1 61 GLU CA C 3.325 14.736 1.267 1.00 . A A . 61 GLU CA 1 1
6 8808 1 1 61 GLU CB C 2.339 13.881 2.084 1.00 . A A . 61 GLU CB 1 1
6 8809 1 1 61 GLU CD C 0.233 12.476 2.063 1.00 . A A . 61 GLU CD 1 1
6 8810 1 1 61 GLU CG C 1.069 13.501 1.310 1.00 . A A . 61 GLU CG 1 1
6 8811 1 1 61 GLU H H 3.523 13.047 0.000 1.00 . A A . 61 GLU H 1 1
6 8812 1 1 61 GLU HA H 2.866 15.691 1.037 1.00 . A A . 61 GLU HA 1 1
6 8813 1 1 61 GLU HB2 H 2.840 12.965 2.393 1.00 . A A . 61 GLU HB2 1 1
6 8814 1 1 61 GLU HB3 H 2.045 14.432 2.972 1.00 . A A . 61 GLU HB3 1 1
6 8815 1 1 61 GLU HG2 H 0.479 14.397 1.132 1.00 . A A . 61 GLU HG2 1 1
6 8816 1 1 61 GLU HG3 H 1.356 13.080 0.346 1.00 . A A . 61 GLU HG3 1 1
6 8817 1 1 61 GLU N N 3.602 14.028 0.002 1.00 . A A . 61 GLU N 1 1
6 8818 1 1 61 GLU O O 4.586 15.696 3.089 1.00 . A A . 61 GLU O 1 1
6 8819 1 1 61 GLU OE1 O 0.518 11.267 1.939 1.00 . A A . 61 GLU OE1 1 1
6 8820 1 1 61 GLU OE2 O -0.686 12.877 2.811 1.00 . A A . 61 GLU OE2 1 1
6 8821 1 1 62 HIS C C 7.010 13.671 3.651 1.00 . A A . 62 HIS C 1 1
6 8822 1 1 62 HIS CA C 7.044 14.400 2.284 1.00 . A A . 62 HIS CA 1 1
6 8823 1 1 62 HIS CB C 7.589 15.861 2.414 1.00 . A A . 62 HIS CB 1 1
6 8824 1 1 62 HIS CD2 C 6.918 16.999 0.159 1.00 . A A . 62 HIS CD2 1 1
6 8825 1 1 62 HIS CE1 C 8.910 17.601 -0.513 1.00 . A A . 62 HIS CE1 1 1
6 8826 1 1 62 HIS CG C 7.803 16.572 1.094 1.00 . A A . 62 HIS CG 1 1
6 8827 1 1 62 HIS H H 5.643 13.823 0.804 1.00 . A A . 62 HIS H 1 1
6 8828 1 1 62 HIS HA H 7.715 13.845 1.643 1.00 . A A . 62 HIS HA 1 1
6 8829 1 1 62 HIS HB2 H 6.894 16.448 2.998 1.00 . A A . 62 HIS HB2 1 1
6 8830 1 1 62 HIS HB3 H 8.541 15.832 2.934 1.00 . A A . 62 HIS HB3 1 1
6 8831 1 1 62 HIS HD1 H 9.904 16.815 1.096 1.00 . A A . 62 HIS HD1 1 1
6 8832 1 1 62 HIS HD2 H 5.850 16.838 0.170 1.00 . A A . 62 HIS HD2 1 1
6 8833 1 1 62 HIS HE1 H 9.713 18.021 -1.101 1.00 . A A . 62 HIS HE1 1 1
6 8834 1 1 62 HIS HE2 H 7.253 18.060 -1.621 1.00 . A A . 62 HIS HE2 1 1
6 8835 1 1 62 HIS N N 5.723 14.355 1.625 1.00 . A A . 62 HIS N 1 1
6 8836 1 1 62 HIS ND1 N 9.044 16.978 0.642 1.00 . A A . 62 HIS ND1 1 1
6 8837 1 1 62 HIS NE2 N 7.632 17.631 -0.823 1.00 . A A . 62 HIS NE2 1 1
6 8838 1 1 62 HIS O O 7.789 13.981 4.556 1.00 . A A . 62 HIS O 1 1
6 8839 1 1 63 ASP C C 7.150 10.730 4.811 1.00 . A A . 63 ASP C 1 1
6 8840 1 1 63 ASP CA C 6.020 11.765 4.927 1.00 . A A . 63 ASP CA 1 1
6 8841 1 1 63 ASP CB C 4.620 11.069 4.978 1.00 . A A . 63 ASP CB 1 1
6 8842 1 1 63 ASP CG C 4.328 10.294 6.294 1.00 . A A . 63 ASP CG 1 1
6 8843 1 1 63 ASP H H 5.495 12.521 3.022 1.00 . A A . 63 ASP H 1 1
6 8844 1 1 63 ASP HA H 6.158 12.359 5.829 1.00 . A A . 63 ASP HA 1 1
6 8845 1 1 63 ASP HB2 H 3.860 11.827 4.847 1.00 . A A . 63 ASP HB2 1 1
6 8846 1 1 63 ASP HB3 H 4.543 10.368 4.150 1.00 . A A . 63 ASP HB3 1 1
6 8847 1 1 63 ASP N N 6.118 12.661 3.756 1.00 . A A . 63 ASP N 1 1
6 8848 1 1 63 ASP O O 7.048 9.753 4.049 1.00 . A A . 63 ASP O 1 1
6 8849 1 1 63 ASP OD1 O 5.071 9.356 6.639 1.00 . A A . 63 ASP OD1 1 1
6 8850 1 1 63 ASP OD2 O 3.348 10.622 6.998 1.00 . A A . 63 ASP OD2 1 1
6 8851 1 1 64 THR C C 9.272 8.767 5.943 1.00 . A A . 64 THR C 1 1
6 8852 1 1 64 THR CA C 9.481 10.219 5.466 1.00 . A A . 64 THR CA 1 1
6 8853 1 1 64 THR CB C 10.645 10.908 6.265 1.00 . A A . 64 THR CB 1 1
6 8854 1 1 64 THR CG2 C 10.293 11.156 7.740 1.00 . A A . 64 THR CG2 1 1
6 8855 1 1 64 THR H H 8.213 11.768 6.153 1.00 . A A . 64 THR H 1 1
6 8856 1 1 64 THR HA H 9.777 10.194 4.420 1.00 . A A . 64 THR HA 1 1
6 8857 1 1 64 THR HB H 10.847 11.870 5.802 1.00 . A A . 64 THR HB 1 1
6 8858 1 1 64 THR HG1 H 12.501 10.590 5.654 1.00 . A A . 64 THR HG1 1 1
6 8859 1 1 64 THR HG21 H 10.095 10.210 8.231 1.00 . A A . 64 THR HG21 1 1
6 8860 1 1 64 THR HG22 H 9.412 11.779 7.805 1.00 . A A . 64 THR HG22 1 1
6 8861 1 1 64 THR HG23 H 11.119 11.653 8.233 1.00 . A A . 64 THR HG23 1 1
6 8862 1 1 64 THR N N 8.245 11.001 5.541 1.00 . A A . 64 THR N 1 1
6 8863 1 1 64 THR O O 9.771 7.836 5.306 1.00 . A A . 64 THR O 1 1
6 8864 1 1 64 THR OG1 O 11.847 10.122 6.188 1.00 . A A . 64 THR OG1 1 1
6 8865 1 1 65 ASP C C 7.576 6.326 6.607 1.00 . A A . 65 ASP C 1 1
6 8866 1 1 65 ASP CA C 8.254 7.250 7.621 1.00 . A A . 65 ASP CA 1 1
6 8867 1 1 65 ASP CB C 7.391 7.336 8.909 1.00 . A A . 65 ASP CB 1 1
6 8868 1 1 65 ASP CG C 7.074 5.944 9.516 1.00 . A A . 65 ASP CG 1 1
6 8869 1 1 65 ASP H H 8.055 9.357 7.436 1.00 . A A . 65 ASP H 1 1
6 8870 1 1 65 ASP HA H 9.223 6.827 7.888 1.00 . A A . 65 ASP HA 1 1
6 8871 1 1 65 ASP HB2 H 7.927 7.925 9.653 1.00 . A A . 65 ASP HB2 1 1
6 8872 1 1 65 ASP HB3 H 6.460 7.842 8.680 1.00 . A A . 65 ASP HB3 1 1
6 8873 1 1 65 ASP N N 8.492 8.579 7.031 1.00 . A A . 65 ASP N 1 1
6 8874 1 1 65 ASP O O 8.125 5.288 6.285 1.00 . A A . 65 ASP O 1 1
6 8875 1 1 65 ASP OD1 O 7.964 5.367 10.184 1.00 . A A . 65 ASP OD1 1 1
6 8876 1 1 65 ASP OD2 O 5.945 5.417 9.322 1.00 . A A . 65 ASP OD2 1 1
6 8877 1 1 66 GLY C C 6.084 5.599 3.895 1.00 . A A . 66 GLY C 1 1
6 8878 1 1 66 GLY CA C 5.533 5.954 5.266 1.00 . A A . 66 GLY CA 1 1
6 8879 1 1 66 GLY H H 6.176 7.707 6.252 1.00 . A A . 66 GLY H 1 1
6 8880 1 1 66 GLY HA2 H 5.317 5.037 5.798 1.00 . A A . 66 GLY HA2 1 1
6 8881 1 1 66 GLY HA3 H 4.602 6.491 5.136 1.00 . A A . 66 GLY HA3 1 1
6 8882 1 1 66 GLY N N 6.422 6.777 6.086 1.00 . A A . 66 GLY N 1 1
6 8883 1 1 66 GLY O O 5.806 4.507 3.379 1.00 . A A . 66 GLY O 1 1
6 8884 1 1 67 ALA C C 8.598 5.241 2.121 1.00 . A A . 67 ALA C 1 1
6 8885 1 1 67 ALA CA C 7.479 6.292 1.984 1.00 . A A . 67 ALA CA 1 1
6 8886 1 1 67 ALA CB C 8.005 7.612 1.408 1.00 . A A . 67 ALA CB 1 1
6 8887 1 1 67 ALA H H 6.977 7.391 3.735 1.00 . A A . 67 ALA H 1 1
6 8888 1 1 67 ALA HA H 6.717 5.909 1.304 1.00 . A A . 67 ALA HA 1 1
6 8889 1 1 67 ALA HB1 H 8.444 7.436 0.433 1.00 . A A . 67 ALA HB1 1 1
6 8890 1 1 67 ALA HB2 H 8.753 8.027 2.070 1.00 . A A . 67 ALA HB2 1 1
6 8891 1 1 67 ALA HB3 H 7.188 8.316 1.311 1.00 . A A . 67 ALA HB3 1 1
6 8892 1 1 67 ALA N N 6.847 6.524 3.292 1.00 . A A . 67 ALA N 1 1
6 8893 1 1 67 ALA O O 8.690 4.307 1.322 1.00 . A A . 67 ALA O 1 1
6 8894 1 1 68 ARG C C 9.897 3.104 4.044 1.00 . A A . 68 ARG C 1 1
6 8895 1 1 68 ARG CA C 10.488 4.443 3.527 1.00 . A A . 68 ARG CA 1 1
6 8896 1 1 68 ARG CB C 11.450 5.099 4.559 1.00 . A A . 68 ARG CB 1 1
6 8897 1 1 68 ARG CD C 12.874 7.222 5.032 1.00 . A A . 68 ARG CD 1 1
6 8898 1 1 68 ARG CG C 12.302 6.263 3.966 1.00 . A A . 68 ARG CG 1 1
6 8899 1 1 68 ARG CZ C 13.831 6.955 7.334 1.00 . A A . 68 ARG CZ 1 1
6 8900 1 1 68 ARG H H 9.292 6.191 3.740 1.00 . A A . 68 ARG H 1 1
6 8901 1 1 68 ARG HA H 11.048 4.234 2.619 1.00 . A A . 68 ARG HA 1 1
6 8902 1 1 68 ARG HB2 H 10.861 5.481 5.389 1.00 . A A . 68 ARG HB2 1 1
6 8903 1 1 68 ARG HB3 H 12.128 4.342 4.939 1.00 . A A . 68 ARG HB3 1 1
6 8904 1 1 68 ARG HD2 H 13.503 7.954 4.539 1.00 . A A . 68 ARG HD2 1 1
6 8905 1 1 68 ARG HD3 H 12.046 7.740 5.510 1.00 . A A . 68 ARG HD3 1 1
6 8906 1 1 68 ARG HE H 14.138 5.724 5.785 1.00 . A A . 68 ARG HE 1 1
6 8907 1 1 68 ARG HG2 H 13.129 5.839 3.411 1.00 . A A . 68 ARG HG2 1 1
6 8908 1 1 68 ARG HG3 H 11.682 6.838 3.282 1.00 . A A . 68 ARG HG3 1 1
6 8909 1 1 68 ARG HH11 H 12.653 8.611 7.161 1.00 . A A . 68 ARG HH11 1 1
6 8910 1 1 68 ARG HH12 H 13.359 8.363 8.728 1.00 . A A . 68 ARG HH12 1 1
6 8911 1 1 68 ARG HH21 H 15.067 5.431 7.834 1.00 . A A . 68 ARG HH21 1 1
6 8912 1 1 68 ARG HH22 H 14.731 6.558 9.111 1.00 . A A . 68 ARG HH22 1 1
6 8913 1 1 68 ARG N N 9.415 5.396 3.172 1.00 . A A . 68 ARG N 1 1
6 8914 1 1 68 ARG NE N 13.680 6.542 6.061 1.00 . A A . 68 ARG NE 1 1
6 8915 1 1 68 ARG NH1 N 13.229 8.064 7.777 1.00 . A A . 68 ARG NH1 1 1
6 8916 1 1 68 ARG NH2 N 14.606 6.261 8.154 1.00 . A A . 68 ARG NH2 1 1
6 8917 1 1 68 ARG O O 10.505 2.054 3.887 1.00 . A A . 68 ARG O 1 1
6 8918 1 1 69 ARG C C 7.452 1.106 4.092 1.00 . A A . 69 ARG C 1 1
6 8919 1 1 69 ARG CA C 7.959 2.021 5.214 1.00 . A A . 69 ARG CA 1 1
6 8920 1 1 69 ARG CB C 6.771 2.583 6.030 1.00 . A A . 69 ARG CB 1 1
6 8921 1 1 69 ARG CD C 4.816 2.335 7.620 1.00 . A A . 69 ARG CD 1 1
6 8922 1 1 69 ARG CG C 5.935 1.595 6.856 1.00 . A A . 69 ARG CG 1 1
6 8923 1 1 69 ARG CZ C 3.770 1.980 9.856 1.00 . A A . 69 ARG CZ 1 1
6 8924 1 1 69 ARG H H 8.282 4.058 4.710 1.00 . A A . 69 ARG H 1 1
6 8925 1 1 69 ARG HA H 8.624 1.467 5.872 1.00 . A A . 69 ARG HA 1 1
6 8926 1 1 69 ARG HB2 H 7.165 3.324 6.721 1.00 . A A . 69 ARG HB2 1 1
6 8927 1 1 69 ARG HB3 H 6.102 3.100 5.342 1.00 . A A . 69 ARG HB3 1 1
6 8928 1 1 69 ARG HD2 H 5.229 3.233 8.073 1.00 . A A . 69 ARG HD2 1 1
6 8929 1 1 69 ARG HD3 H 4.045 2.626 6.913 1.00 . A A . 69 ARG HD3 1 1
6 8930 1 1 69 ARG HE H 4.111 0.549 8.488 1.00 . A A . 69 ARG HE 1 1
6 8931 1 1 69 ARG HG2 H 5.490 0.858 6.192 1.00 . A A . 69 ARG HG2 1 1
6 8932 1 1 69 ARG HG3 H 6.581 1.094 7.568 1.00 . A A . 69 ARG HG3 1 1
6 8933 1 1 69 ARG HH11 H 4.291 3.922 9.513 1.00 . A A . 69 ARG HH11 1 1
6 8934 1 1 69 ARG HH12 H 3.554 3.612 11.052 1.00 . A A . 69 ARG HH12 1 1
6 8935 1 1 69 ARG HH21 H 3.172 0.161 10.515 1.00 . A A . 69 ARG HH21 1 1
6 8936 1 1 69 ARG HH22 H 2.919 1.473 11.619 1.00 . A A . 69 ARG HH22 1 1
6 8937 1 1 69 ARG N N 8.703 3.176 4.648 1.00 . A A . 69 ARG N 1 1
6 8938 1 1 69 ARG NE N 4.203 1.514 8.672 1.00 . A A . 69 ARG NE 1 1
6 8939 1 1 69 ARG NH1 N 3.880 3.276 10.165 1.00 . A A . 69 ARG NH1 1 1
6 8940 1 1 69 ARG NH2 N 3.240 1.142 10.732 1.00 . A A . 69 ARG NH2 1 1
6 8941 1 1 69 ARG O O 7.520 -0.129 4.188 1.00 . A A . 69 ARG O 1 1
6 8942 1 1 70 ALA C C 7.710 0.512 1.053 1.00 . A A . 70 ALA C 1 1
6 8943 1 1 70 ALA CA C 6.500 1.064 1.808 1.00 . A A . 70 ALA CA 1 1
6 8944 1 1 70 ALA CB C 5.669 2.013 0.942 1.00 . A A . 70 ALA CB 1 1
6 8945 1 1 70 ALA H H 6.852 2.722 3.068 1.00 . A A . 70 ALA H 1 1
6 8946 1 1 70 ALA HA H 5.863 0.233 2.103 1.00 . A A . 70 ALA HA 1 1
6 8947 1 1 70 ALA HB1 H 4.818 2.368 1.509 1.00 . A A . 70 ALA HB1 1 1
6 8948 1 1 70 ALA HB2 H 5.317 1.492 0.060 1.00 . A A . 70 ALA HB2 1 1
6 8949 1 1 70 ALA HB3 H 6.276 2.857 0.642 1.00 . A A . 70 ALA HB3 1 1
6 8950 1 1 70 ALA N N 6.939 1.747 3.028 1.00 . A A . 70 ALA N 1 1
6 8951 1 1 70 ALA O O 7.662 -0.599 0.537 1.00 . A A . 70 ALA O 1 1
6 8952 1 1 71 ALA C C 10.729 -0.290 1.228 1.00 . A A . 71 ALA C 1 1
6 8953 1 1 71 ALA CA C 10.099 0.903 0.467 1.00 . A A . 71 ALA CA 1 1
6 8954 1 1 71 ALA CB C 11.059 2.103 0.470 1.00 . A A . 71 ALA CB 1 1
6 8955 1 1 71 ALA H H 8.738 2.189 1.460 1.00 . A A . 71 ALA H 1 1
6 8956 1 1 71 ALA HA H 9.923 0.612 -0.566 1.00 . A A . 71 ALA HA 1 1
6 8957 1 1 71 ALA HB1 H 10.608 2.930 -0.064 1.00 . A A . 71 ALA HB1 1 1
6 8958 1 1 71 ALA HB2 H 11.987 1.833 -0.019 1.00 . A A . 71 ALA HB2 1 1
6 8959 1 1 71 ALA HB3 H 11.266 2.406 1.488 1.00 . A A . 71 ALA HB3 1 1
6 8960 1 1 71 ALA N N 8.805 1.299 1.051 1.00 . A A . 71 ALA N 1 1
6 8961 1 1 71 ALA O O 11.444 -1.095 0.637 1.00 . A A . 71 ALA O 1 1
6 8962 1 1 72 LYS C C 10.279 -2.783 3.134 1.00 . A A . 72 LYS C 1 1
6 8963 1 1 72 LYS CA C 10.956 -1.434 3.438 1.00 . A A . 72 LYS CA 1 1
6 8964 1 1 72 LYS CB C 10.692 -1.014 4.907 1.00 . A A . 72 LYS CB 1 1
6 8965 1 1 72 LYS CD C 10.817 -1.524 7.423 1.00 . A A . 72 LYS CD 1 1
6 8966 1 1 72 LYS CE C 11.344 -0.122 7.781 1.00 . A A . 72 LYS CE 1 1
6 8967 1 1 72 LYS CG C 11.213 -1.983 5.995 1.00 . A A . 72 LYS CG 1 1
6 8968 1 1 72 LYS H H 9.847 0.300 2.921 1.00 . A A . 72 LYS H 1 1
6 8969 1 1 72 LYS HA H 12.029 -1.524 3.278 1.00 . A A . 72 LYS HA 1 1
6 8970 1 1 72 LYS HB2 H 11.161 -0.049 5.071 1.00 . A A . 72 LYS HB2 1 1
6 8971 1 1 72 LYS HB3 H 9.620 -0.895 5.043 1.00 . A A . 72 LYS HB3 1 1
6 8972 1 1 72 LYS HD2 H 9.735 -1.515 7.497 1.00 . A A . 72 LYS HD2 1 1
6 8973 1 1 72 LYS HD3 H 11.208 -2.239 8.140 1.00 . A A . 72 LYS HD3 1 1
6 8974 1 1 72 LYS HE2 H 12.425 -0.137 7.773 1.00 . A A . 72 LYS HE2 1 1
6 8975 1 1 72 LYS HE3 H 10.991 0.590 7.044 1.00 . A A . 72 LYS HE3 1 1
6 8976 1 1 72 LYS HG2 H 10.794 -2.969 5.817 1.00 . A A . 72 LYS HG2 1 1
6 8977 1 1 72 LYS HG3 H 12.296 -2.042 5.929 1.00 . A A . 72 LYS HG3 1 1
6 8978 1 1 72 LYS HZ1 H 9.841 0.360 9.157 1.00 . A A . 72 LYS HZ1 1 1
6 8979 1 1 72 LYS HZ2 H 11.257 1.265 9.345 1.00 . A A . 72 LYS HZ2 1 1
6 8980 1 1 72 LYS HZ3 H 11.210 -0.341 9.860 1.00 . A A . 72 LYS HZ3 1 1
6 8981 1 1 72 LYS N N 10.440 -0.378 2.539 1.00 . A A . 72 LYS N 1 1
6 8982 1 1 72 LYS NZ N 10.880 0.320 9.127 1.00 . A A . 72 LYS NZ 1 1
6 8983 1 1 72 LYS O O 10.946 -3.823 3.030 1.00 . A A . 72 LYS O 1 1
6 8984 1 1 73 SER C C 8.413 -4.328 1.164 1.00 . A A . 73 SER C 1 1
6 8985 1 1 73 SER CA C 8.130 -3.912 2.629 1.00 . A A . 73 SER CA 1 1
6 8986 1 1 73 SER CB C 6.630 -3.614 2.858 1.00 . A A . 73 SER CB 1 1
6 8987 1 1 73 SER H H 8.485 -1.877 3.128 1.00 . A A . 73 SER H 1 1
6 8988 1 1 73 SER HA H 8.426 -4.727 3.285 1.00 . A A . 73 SER HA 1 1
6 8989 1 1 73 SER HB2 H 6.492 -3.179 3.840 1.00 . A A . 73 SER HB2 1 1
6 8990 1 1 73 SER HB3 H 6.273 -2.916 2.111 1.00 . A A . 73 SER HB3 1 1
6 8991 1 1 73 SER HG H 5.994 -5.323 3.577 1.00 . A A . 73 SER HG 1 1
6 8992 1 1 73 SER N N 8.940 -2.737 2.987 1.00 . A A . 73 SER N 1 1
6 8993 1 1 73 SER O O 8.328 -5.509 0.818 1.00 . A A . 73 SER O 1 1
6 8994 1 1 73 SER OG O 5.852 -4.796 2.784 1.00 . A A . 73 SER OG 1 1
6 8995 1 1 74 LEU C C 10.633 -4.231 -1.048 1.00 . A A . 74 LEU C 1 1
6 8996 1 1 74 LEU CA C 9.262 -3.542 -1.055 1.00 . A A . 74 LEU CA 1 1
6 8997 1 1 74 LEU CB C 9.353 -2.200 -1.841 1.00 . A A . 74 LEU CB 1 1
6 8998 1 1 74 LEU CD1 C 8.147 -0.237 -2.962 1.00 . A A . 74 LEU CD1 1 1
6 8999 1 1 74 LEU CD2 C 7.484 -2.624 -3.517 1.00 . A A . 74 LEU CD2 1 1
6 9000 1 1 74 LEU CG C 8.018 -1.674 -2.429 1.00 . A A . 74 LEU CG 1 1
6 9001 1 1 74 LEU H H 8.674 -2.405 0.639 1.00 . A A . 74 LEU H 1 1
6 9002 1 1 74 LEU HA H 8.550 -4.195 -1.555 1.00 . A A . 74 LEU HA 1 1
6 9003 1 1 74 LEU HB2 H 9.754 -1.445 -1.172 1.00 . A A . 74 LEU HB2 1 1
6 9004 1 1 74 LEU HB3 H 10.056 -2.318 -2.665 1.00 . A A . 74 LEU HB3 1 1
6 9005 1 1 74 LEU HD11 H 8.880 -0.204 -3.758 1.00 . A A . 74 LEU HD11 1 1
6 9006 1 1 74 LEU HD12 H 8.457 0.419 -2.160 1.00 . A A . 74 LEU HD12 1 1
6 9007 1 1 74 LEU HD13 H 7.189 0.096 -3.340 1.00 . A A . 74 LEU HD13 1 1
6 9008 1 1 74 LEU HD21 H 8.196 -2.693 -4.329 1.00 . A A . 74 LEU HD21 1 1
6 9009 1 1 74 LEU HD22 H 6.544 -2.244 -3.899 1.00 . A A . 74 LEU HD22 1 1
6 9010 1 1 74 LEU HD23 H 7.321 -3.605 -3.096 1.00 . A A . 74 LEU HD23 1 1
6 9011 1 1 74 LEU HG H 7.281 -1.649 -1.636 1.00 . A A . 74 LEU HG 1 1
6 9012 1 1 74 LEU N N 8.762 -3.325 0.322 1.00 . A A . 74 LEU N 1 1
6 9013 1 1 74 LEU O O 10.902 -5.049 -1.917 1.00 . A A . 74 LEU O 1 1
6 9014 1 1 75 SER C C 12.777 -5.978 0.314 1.00 . A A . 75 SER C 1 1
6 9015 1 1 75 SER CA C 12.849 -4.466 0.031 1.00 . A A . 75 SER CA 1 1
6 9016 1 1 75 SER CB C 13.675 -3.731 1.111 1.00 . A A . 75 SER CB 1 1
6 9017 1 1 75 SER H H 11.215 -3.224 0.590 1.00 . A A . 75 SER H 1 1
6 9018 1 1 75 SER HA H 13.335 -4.325 -0.934 1.00 . A A . 75 SER HA 1 1
6 9019 1 1 75 SER HB2 H 13.145 -3.752 2.055 1.00 . A A . 75 SER HB2 1 1
6 9020 1 1 75 SER HB3 H 14.637 -4.215 1.232 1.00 . A A . 75 SER HB3 1 1
6 9021 1 1 75 SER HG H 13.206 -2.089 0.147 1.00 . A A . 75 SER HG 1 1
6 9022 1 1 75 SER N N 11.497 -3.884 -0.075 1.00 . A A . 75 SER N 1 1
6 9023 1 1 75 SER O O 13.616 -6.745 -0.161 1.00 . A A . 75 SER O 1 1
6 9024 1 1 75 SER OG O 13.896 -2.376 0.755 1.00 . A A . 75 SER OG 1 1
6 9025 1 1 76 GLU C C 10.830 -8.413 -0.007 1.00 . A A . 76 GLU C 1 1
6 9026 1 1 76 GLU CA C 11.419 -7.810 1.281 1.00 . A A . 76 GLU CA 1 1
6 9027 1 1 76 GLU CB C 10.432 -7.980 2.473 1.00 . A A . 76 GLU CB 1 1
6 9028 1 1 76 GLU CD C 12.137 -8.953 4.135 1.00 . A A . 76 GLU CD 1 1
6 9029 1 1 76 GLU CG C 11.087 -7.854 3.863 1.00 . A A . 76 GLU CG 1 1
6 9030 1 1 76 GLU H H 11.207 -5.710 1.538 1.00 . A A . 76 GLU H 1 1
6 9031 1 1 76 GLU HA H 12.346 -8.332 1.515 1.00 . A A . 76 GLU HA 1 1
6 9032 1 1 76 GLU HB2 H 9.655 -7.222 2.394 1.00 . A A . 76 GLU HB2 1 1
6 9033 1 1 76 GLU HB3 H 9.960 -8.956 2.409 1.00 . A A . 76 GLU HB3 1 1
6 9034 1 1 76 GLU HG2 H 11.559 -6.879 3.933 1.00 . A A . 76 GLU HG2 1 1
6 9035 1 1 76 GLU HG3 H 10.314 -7.919 4.621 1.00 . A A . 76 GLU HG3 1 1
6 9036 1 1 76 GLU N N 11.753 -6.389 1.084 1.00 . A A . 76 GLU N 1 1
6 9037 1 1 76 GLU O O 11.275 -9.472 -0.456 1.00 . A A . 76 GLU O 1 1
6 9038 1 1 76 GLU OE1 O 11.761 -10.149 4.197 1.00 . A A . 76 GLU OE1 1 1
6 9039 1 1 76 GLU OE2 O 13.339 -8.638 4.291 1.00 . A A . 76 GLU OE2 1 1
6 9040 1 1 77 ALA C C 9.991 -8.498 -2.963 1.00 . A A . 77 ALA C 1 1
6 9041 1 1 77 ALA CA C 9.084 -8.139 -1.770 1.00 . A A . 77 ALA CA 1 1
6 9042 1 1 77 ALA CB C 8.070 -7.051 -2.173 1.00 . A A . 77 ALA CB 1 1
6 9043 1 1 77 ALA H H 9.653 -6.799 -0.232 1.00 . A A . 77 ALA H 1 1
6 9044 1 1 77 ALA HA H 8.520 -9.020 -1.472 1.00 . A A . 77 ALA HA 1 1
6 9045 1 1 77 ALA HB1 H 7.442 -6.800 -1.325 1.00 . A A . 77 ALA HB1 1 1
6 9046 1 1 77 ALA HB2 H 7.447 -7.407 -2.981 1.00 . A A . 77 ALA HB2 1 1
6 9047 1 1 77 ALA HB3 H 8.600 -6.161 -2.495 1.00 . A A . 77 ALA HB3 1 1
6 9048 1 1 77 ALA N N 9.858 -7.686 -0.600 1.00 . A A . 77 ALA N 1 1
6 9049 1 1 77 ALA O O 9.890 -9.593 -3.504 1.00 . A A . 77 ALA O 1 1
6 9050 1 1 78 TYR C C 12.740 -8.899 -4.390 1.00 . A A . 78 TYR C 1 1
6 9051 1 1 78 TYR CA C 11.806 -7.688 -4.478 1.00 . A A . 78 TYR CA 1 1
6 9052 1 1 78 TYR CB C 12.634 -6.386 -4.656 1.00 . A A . 78 TYR CB 1 1
6 9053 1 1 78 TYR CD1 C 10.756 -5.287 -5.977 1.00 . A A . 78 TYR CD1 1 1
6 9054 1 1 78 TYR CD2 C 12.091 -3.889 -4.575 1.00 . A A . 78 TYR CD2 1 1
6 9055 1 1 78 TYR CE1 C 10.014 -4.200 -6.364 1.00 . A A . 78 TYR CE1 1 1
6 9056 1 1 78 TYR CE2 C 11.343 -2.792 -4.959 1.00 . A A . 78 TYR CE2 1 1
6 9057 1 1 78 TYR CG C 11.814 -5.162 -5.077 1.00 . A A . 78 TYR CG 1 1
6 9058 1 1 78 TYR CZ C 10.306 -2.954 -5.852 1.00 . A A . 78 TYR CZ 1 1
6 9059 1 1 78 TYR H H 11.006 -6.791 -2.738 1.00 . A A . 78 TYR H 1 1
6 9060 1 1 78 TYR HA H 11.169 -7.813 -5.350 1.00 . A A . 78 TYR HA 1 1
6 9061 1 1 78 TYR HB2 H 13.127 -6.155 -3.718 1.00 . A A . 78 TYR HB2 1 1
6 9062 1 1 78 TYR HB3 H 13.395 -6.541 -5.413 1.00 . A A . 78 TYR HB3 1 1
6 9063 1 1 78 TYR HD1 H 10.519 -6.263 -6.382 1.00 . A A . 78 TYR HD1 1 1
6 9064 1 1 78 TYR HD2 H 12.905 -3.763 -3.873 1.00 . A A . 78 TYR HD2 1 1
6 9065 1 1 78 TYR HE1 H 9.201 -4.331 -7.069 1.00 . A A . 78 TYR HE1 1 1
6 9066 1 1 78 TYR HE2 H 11.576 -1.813 -4.554 1.00 . A A . 78 TYR HE2 1 1
6 9067 1 1 78 TYR HH H 8.616 -2.074 -6.097 1.00 . A A . 78 TYR HH 1 1
6 9068 1 1 78 TYR N N 10.915 -7.576 -3.304 1.00 . A A . 78 TYR N 1 1
6 9069 1 1 78 TYR O O 13.073 -9.501 -5.418 1.00 . A A . 78 TYR O 1 1
6 9070 1 1 78 TYR OH O 9.546 -1.867 -6.223 1.00 . A A . 78 TYR OH 1 1
6 9071 1 1 79 GLN C C 13.147 -11.690 -3.247 1.00 . A A . 79 GLN C 1 1
6 9072 1 1 79 GLN CA C 13.980 -10.441 -2.925 1.00 . A A . 79 GLN CA 1 1
6 9073 1 1 79 GLN CB C 14.474 -10.502 -1.457 1.00 . A A . 79 GLN CB 1 1
6 9074 1 1 79 GLN CD C 15.805 -9.428 0.439 1.00 . A A . 79 GLN CD 1 1
6 9075 1 1 79 GLN CG C 15.345 -9.321 -1.016 1.00 . A A . 79 GLN CG 1 1
6 9076 1 1 79 GLN H H 12.926 -8.673 -2.401 1.00 . A A . 79 GLN H 1 1
6 9077 1 1 79 GLN HA H 14.843 -10.401 -3.586 1.00 . A A . 79 GLN HA 1 1
6 9078 1 1 79 GLN HB2 H 13.609 -10.546 -0.799 1.00 . A A . 79 GLN HB2 1 1
6 9079 1 1 79 GLN HB3 H 15.052 -11.416 -1.322 1.00 . A A . 79 GLN HB3 1 1
6 9080 1 1 79 GLN HE21 H 14.162 -8.501 1.067 1.00 . A A . 79 GLN HE21 1 1
6 9081 1 1 79 GLN HE22 H 15.267 -8.983 2.305 1.00 . A A . 79 GLN HE22 1 1
6 9082 1 1 79 GLN HG2 H 16.221 -9.278 -1.650 1.00 . A A . 79 GLN HG2 1 1
6 9083 1 1 79 GLN HG3 H 14.781 -8.402 -1.134 1.00 . A A . 79 GLN HG3 1 1
6 9084 1 1 79 GLN N N 13.166 -9.242 -3.160 1.00 . A A . 79 GLN N 1 1
6 9085 1 1 79 GLN NE2 N 14.998 -8.919 1.364 1.00 . A A . 79 GLN NE2 1 1
6 9086 1 1 79 GLN O O 13.589 -12.558 -3.996 1.00 . A A . 79 GLN O 1 1
6 9087 1 1 79 GLN OE1 O 16.865 -9.986 0.734 1.00 . A A . 79 GLN OE1 1 1
6 9088 1 1 80 LYS C C 10.512 -13.034 -4.343 1.00 . A A . 80 LYS C 1 1
6 9089 1 1 80 LYS CA C 10.980 -12.872 -2.881 1.00 . A A . 80 LYS CA 1 1
6 9090 1 1 80 LYS CB C 9.766 -12.723 -1.916 1.00 . A A . 80 LYS CB 1 1
6 9091 1 1 80 LYS CD C 8.957 -12.367 0.526 1.00 . A A . 80 LYS CD 1 1
6 9092 1 1 80 LYS CE C 9.321 -11.684 1.867 1.00 . A A . 80 LYS CE 1 1
6 9093 1 1 80 LYS CG C 10.165 -12.477 -0.439 1.00 . A A . 80 LYS CG 1 1
6 9094 1 1 80 LYS H H 11.581 -10.929 -2.239 1.00 . A A . 80 LYS H 1 1
6 9095 1 1 80 LYS HA H 11.536 -13.761 -2.603 1.00 . A A . 80 LYS HA 1 1
6 9096 1 1 80 LYS HB2 H 9.153 -11.887 -2.249 1.00 . A A . 80 LYS HB2 1 1
6 9097 1 1 80 LYS HB3 H 9.168 -13.629 -1.965 1.00 . A A . 80 LYS HB3 1 1
6 9098 1 1 80 LYS HD2 H 8.171 -11.791 0.049 1.00 . A A . 80 LYS HD2 1 1
6 9099 1 1 80 LYS HD3 H 8.587 -13.365 0.733 1.00 . A A . 80 LYS HD3 1 1
6 9100 1 1 80 LYS HE2 H 9.572 -10.648 1.676 1.00 . A A . 80 LYS HE2 1 1
6 9101 1 1 80 LYS HE3 H 8.457 -11.719 2.519 1.00 . A A . 80 LYS HE3 1 1
6 9102 1 1 80 LYS HG2 H 10.795 -13.298 -0.109 1.00 . A A . 80 LYS HG2 1 1
6 9103 1 1 80 LYS HG3 H 10.740 -11.557 -0.392 1.00 . A A . 80 LYS HG3 1 1
6 9104 1 1 80 LYS HZ1 H 10.226 -13.293 2.843 1.00 . A A . 80 LYS HZ1 1 1
6 9105 1 1 80 LYS HZ2 H 10.728 -11.782 3.418 1.00 . A A . 80 LYS HZ2 1 1
6 9106 1 1 80 LYS HZ3 H 11.298 -12.358 1.937 1.00 . A A . 80 LYS HZ3 1 1
6 9107 1 1 80 LYS N N 11.899 -11.718 -2.731 1.00 . A A . 80 LYS N 1 1
6 9108 1 1 80 LYS NZ N 10.472 -12.325 2.565 1.00 . A A . 80 LYS NZ 1 1
6 9109 1 1 80 LYS O O 10.077 -14.114 -4.750 1.00 . A A . 80 LYS O 1 1
6 9110 1 1 81 VAL C C 11.446 -12.435 -7.416 1.00 . A A . 81 VAL C 1 1
6 9111 1 1 81 VAL CA C 10.288 -11.893 -6.549 1.00 . A A . 81 VAL CA 1 1
6 9112 1 1 81 VAL CB C 9.909 -10.407 -6.942 1.00 . A A . 81 VAL CB 1 1
6 9113 1 1 81 VAL CG1 C 9.866 -10.155 -8.465 1.00 . A A . 81 VAL CG1 1 1
6 9114 1 1 81 VAL CG2 C 8.556 -10.032 -6.303 1.00 . A A . 81 VAL CG2 1 1
6 9115 1 1 81 VAL H H 10.944 -11.119 -4.693 1.00 . A A . 81 VAL H 1 1
6 9116 1 1 81 VAL HA H 9.410 -12.518 -6.711 1.00 . A A . 81 VAL HA 1 1
6 9117 1 1 81 VAL HB H 10.665 -9.745 -6.520 1.00 . A A . 81 VAL HB 1 1
6 9118 1 1 81 VAL HG11 H 9.588 -9.122 -8.659 1.00 . A A . 81 VAL HG11 1 1
6 9119 1 1 81 VAL HG12 H 9.141 -10.813 -8.926 1.00 . A A . 81 VAL HG12 1 1
6 9120 1 1 81 VAL HG13 H 10.842 -10.345 -8.896 1.00 . A A . 81 VAL HG13 1 1
6 9121 1 1 81 VAL HG21 H 8.328 -8.998 -6.510 1.00 . A A . 81 VAL HG21 1 1
6 9122 1 1 81 VAL HG22 H 8.600 -10.179 -5.232 1.00 . A A . 81 VAL HG22 1 1
6 9123 1 1 81 VAL HG23 H 7.775 -10.658 -6.717 1.00 . A A . 81 VAL HG23 1 1
6 9124 1 1 81 VAL N N 10.626 -11.943 -5.114 1.00 . A A . 81 VAL N 1 1
6 9125 1 1 81 VAL O O 11.235 -13.305 -8.275 1.00 . A A . 81 VAL O 1 1
6 9126 1 1 82 GLU C C 14.540 -13.563 -7.587 1.00 . A A . 82 GLU C 1 1
6 9127 1 1 82 GLU CA C 13.853 -12.251 -8.004 1.00 . A A . 82 GLU CA 1 1
6 9128 1 1 82 GLU CB C 14.843 -11.057 -7.953 1.00 . A A . 82 GLU CB 1 1
6 9129 1 1 82 GLU CD C 15.175 -8.537 -8.378 1.00 . A A . 82 GLU CD 1 1
6 9130 1 1 82 GLU CG C 14.280 -9.769 -8.585 1.00 . A A . 82 GLU CG 1 1
6 9131 1 1 82 GLU H H 12.783 -11.360 -6.387 1.00 . A A . 82 GLU H 1 1
6 9132 1 1 82 GLU HA H 13.510 -12.359 -9.033 1.00 . A A . 82 GLU HA 1 1
6 9133 1 1 82 GLU HB2 H 15.093 -10.852 -6.915 1.00 . A A . 82 GLU HB2 1 1
6 9134 1 1 82 GLU HB3 H 15.755 -11.324 -8.484 1.00 . A A . 82 GLU HB3 1 1
6 9135 1 1 82 GLU HG2 H 14.150 -9.934 -9.653 1.00 . A A . 82 GLU HG2 1 1
6 9136 1 1 82 GLU HG3 H 13.299 -9.572 -8.150 1.00 . A A . 82 GLU HG3 1 1
6 9137 1 1 82 GLU N N 12.667 -11.946 -7.164 1.00 . A A . 82 GLU N 1 1
6 9138 1 1 82 GLU O O 14.716 -14.465 -8.418 1.00 . A A . 82 GLU O 1 1
6 9139 1 1 82 GLU OE1 O 16.151 -8.358 -9.140 1.00 . A A . 82 GLU OE1 1 1
6 9140 1 1 82 GLU OE2 O 14.907 -7.744 -7.448 1.00 . A A . 82 GLU OE2 1 1
6 9141 1 1 83 GLY C C 15.562 -14.987 -4.296 1.00 . A A . 83 GLY C 1 1
6 9142 1 1 83 GLY CA C 15.652 -14.838 -5.807 1.00 . A A . 83 GLY CA 1 1
6 9143 1 1 83 GLY H H 14.704 -12.940 -5.682 1.00 . A A . 83 GLY H 1 1
6 9144 1 1 83 GLY HA2 H 15.254 -15.738 -6.269 1.00 . A A . 83 GLY HA2 1 1
6 9145 1 1 83 GLY HA3 H 16.690 -14.737 -6.090 1.00 . A A . 83 GLY HA3 1 1
6 9146 1 1 83 GLY N N 14.920 -13.669 -6.302 1.00 . A A . 83 GLY N 1 1
6 9147 1 1 83 GLY O O 16.550 -14.757 -3.586 1.00 . A A . 83 GLY O 1 1
6 9148 1 1 84 SER C C 12.634 -16.195 -2.277 1.00 . A A . 84 SER C 1 1
6 9149 1 1 84 SER CA C 14.085 -15.677 -2.393 1.00 . A A . 84 SER CA 1 1
6 9150 1 1 84 SER CB C 14.340 -14.453 -1.452 1.00 . A A . 84 SER CB 1 1
6 9151 1 1 84 SER H H 13.602 -15.391 -4.441 1.00 . A A . 84 SER H 1 1
6 9152 1 1 84 SER HA H 14.756 -16.483 -2.115 1.00 . A A . 84 SER HA 1 1
6 9153 1 1 84 SER HB2 H 15.347 -14.088 -1.600 1.00 . A A . 84 SER HB2 1 1
6 9154 1 1 84 SER HB3 H 13.641 -13.664 -1.691 1.00 . A A . 84 SER HB3 1 1
6 9155 1 1 84 SER HG H 13.314 -15.184 0.053 1.00 . A A . 84 SER HG 1 1
6 9156 1 1 84 SER N N 14.355 -15.349 -3.812 1.00 . A A . 84 SER N 1 1
6 9157 1 1 84 SER O O 11.835 -15.709 -1.464 1.00 . A A . 84 SER O 1 1
6 9158 1 1 84 SER OG O 14.188 -14.789 -0.084 1.00 . A A . 84 SER OG 1 1
6 9159 1 1 85 GLY C C 10.920 -18.896 -2.008 1.00 . A A . 85 GLY C 1 1
6 9160 1 1 85 GLY CA C 10.985 -17.833 -3.093 1.00 . A A . 85 GLY CA 1 1
6 9161 1 1 85 GLY H H 12.960 -17.481 -3.780 1.00 . A A . 85 GLY H 1 1
6 9162 1 1 85 GLY HA2 H 10.210 -17.091 -2.919 1.00 . A A . 85 GLY HA2 1 1
6 9163 1 1 85 GLY HA3 H 10.807 -18.295 -4.053 1.00 . A A . 85 GLY HA3 1 1
6 9164 1 1 85 GLY N N 12.297 -17.181 -3.124 1.00 . A A . 85 GLY N 1 1
6 9165 1 1 85 GLY O O 11.051 -20.095 -2.295 1.00 . A A . 85 GLY O 1 1
6 9166 1 1 86 ASP C C 9.489 -20.202 0.461 1.00 . A A . 86 ASP C 1 1
6 9167 1 1 86 ASP CA C 10.742 -19.310 0.437 1.00 . A A . 86 ASP CA 1 1
6 9168 1 1 86 ASP CB C 10.836 -18.465 1.731 1.00 . A A . 86 ASP CB 1 1
6 9169 1 1 86 ASP CG C 12.157 -17.678 1.830 1.00 . A A . 86 ASP CG 1 1
6 9170 1 1 86 ASP H H 10.624 -17.477 -0.623 1.00 . A A . 86 ASP H 1 1
6 9171 1 1 86 ASP HA H 11.627 -19.945 0.378 1.00 . A A . 86 ASP HA 1 1
6 9172 1 1 86 ASP HB2 H 10.008 -17.761 1.756 1.00 . A A . 86 ASP HB2 1 1
6 9173 1 1 86 ASP HB3 H 10.756 -19.121 2.595 1.00 . A A . 86 ASP HB3 1 1
6 9174 1 1 86 ASP N N 10.750 -18.441 -0.753 1.00 . A A . 86 ASP N 1 1
6 9175 1 1 86 ASP O O 8.352 -19.705 0.408 1.00 . A A . 86 ASP O 1 1
6 9176 1 1 86 ASP OD1 O 12.225 -16.539 1.321 1.00 . A A . 86 ASP OD1 1 1
6 9177 1 1 86 ASP OD2 O 13.138 -18.194 2.410 1.00 . A A . 86 ASP OD2 1 1
6 9178 1 1 87 LYS C C 7.927 -22.624 1.838 1.00 . A A . 87 LYS C 1 1
6 9179 1 1 87 LYS CA C 8.671 -22.552 0.495 1.00 . A A . 87 LYS CA 1 1
6 9180 1 1 87 LYS CB C 9.287 -23.940 0.131 1.00 . A A . 87 LYS CB 1 1
6 9181 1 1 87 LYS CD C 9.507 -23.321 -2.368 1.00 . A A . 87 LYS CD 1 1
6 9182 1 1 87 LYS CE C 10.420 -23.316 -3.600 1.00 . A A . 87 LYS CE 1 1
6 9183 1 1 87 LYS CG C 10.192 -23.939 -1.124 1.00 . A A . 87 LYS CG 1 1
6 9184 1 1 87 LYS H H 10.653 -21.817 0.643 1.00 . A A . 87 LYS H 1 1
6 9185 1 1 87 LYS HA H 7.964 -22.271 -0.283 1.00 . A A . 87 LYS HA 1 1
6 9186 1 1 87 LYS HB2 H 9.886 -24.288 0.969 1.00 . A A . 87 LYS HB2 1 1
6 9187 1 1 87 LYS HB3 H 8.482 -24.652 -0.031 1.00 . A A . 87 LYS HB3 1 1
6 9188 1 1 87 LYS HD2 H 8.613 -23.890 -2.599 1.00 . A A . 87 LYS HD2 1 1
6 9189 1 1 87 LYS HD3 H 9.227 -22.299 -2.140 1.00 . A A . 87 LYS HD3 1 1
6 9190 1 1 87 LYS HE2 H 11.345 -22.815 -3.349 1.00 . A A . 87 LYS HE2 1 1
6 9191 1 1 87 LYS HE3 H 10.636 -24.340 -3.888 1.00 . A A . 87 LYS HE3 1 1
6 9192 1 1 87 LYS HG2 H 11.088 -23.367 -0.906 1.00 . A A . 87 LYS HG2 1 1
6 9193 1 1 87 LYS HG3 H 10.478 -24.965 -1.352 1.00 . A A . 87 LYS HG3 1 1
6 9194 1 1 87 LYS HZ1 H 10.434 -22.651 -5.578 1.00 . A A . 87 LYS HZ1 1 1
6 9195 1 1 87 LYS HZ2 H 9.624 -21.616 -4.516 1.00 . A A . 87 LYS HZ2 1 1
6 9196 1 1 87 LYS HZ3 H 8.895 -23.061 -5.008 1.00 . A A . 87 LYS HZ3 1 1
6 9197 1 1 87 LYS N N 9.725 -21.523 0.544 1.00 . A A . 87 LYS N 1 1
6 9198 1 1 87 LYS NZ N 9.798 -22.614 -4.755 1.00 . A A . 87 LYS NZ 1 1
6 9199 1 1 87 LYS O O 8.487 -22.293 2.890 1.00 . A A . 87 LYS O 1 1
6 9200 1 1 88 GLY C C 4.929 -21.890 3.158 1.00 . A A . 88 GLY C 1 1
6 9201 1 1 88 GLY CA C 5.808 -23.127 2.974 1.00 . A A . 88 GLY CA 1 1
6 9202 1 1 88 GLY H H 6.278 -23.289 0.918 1.00 . A A . 88 GLY H 1 1
6 9203 1 1 88 GLY HA2 H 5.175 -24.000 2.868 1.00 . A A . 88 GLY HA2 1 1
6 9204 1 1 88 GLY HA3 H 6.421 -23.255 3.860 1.00 . A A . 88 GLY HA3 1 1
6 9205 1 1 88 GLY N N 6.654 -23.040 1.786 1.00 . A A . 88 GLY N 1 1
6 9206 1 1 88 GLY O O 3.754 -22.018 3.526 1.00 . A A . 88 GLY O 1 1
6 9207 1 1 89 LYS C C 4.504 -19.093 4.557 1.00 . A A . 89 LYS C 1 1
6 9208 1 1 89 LYS CA C 4.839 -19.365 3.071 1.00 . A A . 89 LYS CA 1 1
6 9209 1 1 89 LYS CB C 3.553 -19.238 2.189 1.00 . A A . 89 LYS CB 1 1
6 9210 1 1 89 LYS CD C 2.453 -19.329 -0.141 1.00 . A A . 89 LYS CD 1 1
6 9211 1 1 89 LYS CE C 1.493 -18.170 0.193 1.00 . A A . 89 LYS CE 1 1
6 9212 1 1 89 LYS CG C 3.786 -19.271 0.657 1.00 . A A . 89 LYS CG 1 1
6 9213 1 1 89 LYS H H 6.436 -20.685 2.568 1.00 . A A . 89 LYS H 1 1
6 9214 1 1 89 LYS HA H 5.550 -18.608 2.758 1.00 . A A . 89 LYS HA 1 1
6 9215 1 1 89 LYS HB2 H 2.882 -20.049 2.445 1.00 . A A . 89 LYS HB2 1 1
6 9216 1 1 89 LYS HB3 H 3.059 -18.299 2.431 1.00 . A A . 89 LYS HB3 1 1
6 9217 1 1 89 LYS HD2 H 2.678 -19.294 -1.200 1.00 . A A . 89 LYS HD2 1 1
6 9218 1 1 89 LYS HD3 H 1.958 -20.270 0.079 1.00 . A A . 89 LYS HD3 1 1
6 9219 1 1 89 LYS HE2 H 1.338 -18.134 1.264 1.00 . A A . 89 LYS HE2 1 1
6 9220 1 1 89 LYS HE3 H 1.939 -17.238 -0.132 1.00 . A A . 89 LYS HE3 1 1
6 9221 1 1 89 LYS HG2 H 4.333 -18.380 0.368 1.00 . A A . 89 LYS HG2 1 1
6 9222 1 1 89 LYS HG3 H 4.384 -20.145 0.411 1.00 . A A . 89 LYS HG3 1 1
6 9223 1 1 89 LYS HZ1 H -0.249 -19.250 -0.228 1.00 . A A . 89 LYS HZ1 1 1
6 9224 1 1 89 LYS HZ2 H 0.268 -18.268 -1.503 1.00 . A A . 89 LYS HZ2 1 1
6 9225 1 1 89 LYS HZ3 H -0.483 -17.578 -0.157 1.00 . A A . 89 LYS HZ3 1 1
6 9226 1 1 89 LYS N N 5.511 -20.684 2.893 1.00 . A A . 89 LYS N 1 1
6 9227 1 1 89 LYS NZ N 0.169 -18.328 -0.470 1.00 . A A . 89 LYS NZ 1 1
6 9228 1 1 89 LYS O O 4.849 -19.886 5.442 1.00 . A A . 89 LYS O 1 1
6 9229 1 1 90 ILE C C 1.914 -17.215 6.172 1.00 . A A . 90 ILE C 1 1
6 9230 1 1 90 ILE CA C 3.418 -17.559 6.178 1.00 . A A . 90 ILE CA 1 1
6 9231 1 1 90 ILE CB C 4.275 -16.360 6.767 1.00 . A A . 90 ILE CB 1 1
6 9232 1 1 90 ILE CD1 C 5.108 -13.938 6.272 1.00 . A A . 90 ILE CD1 1 1
6 9233 1 1 90 ILE CG1 C 4.308 -15.139 5.783 1.00 . A A . 90 ILE CG1 1 1
6 9234 1 1 90 ILE CG2 C 5.710 -16.825 7.129 1.00 . A A . 90 ILE CG2 1 1
6 9235 1 1 90 ILE H H 3.664 -17.324 4.085 1.00 . A A . 90 ILE H 1 1
6 9236 1 1 90 ILE HA H 3.562 -18.422 6.832 1.00 . A A . 90 ILE HA 1 1
6 9237 1 1 90 ILE HB H 3.799 -16.040 7.695 1.00 . A A . 90 ILE HB 1 1
6 9238 1 1 90 ILE HD11 H 5.018 -13.134 5.556 1.00 . A A . 90 ILE HD11 1 1
6 9239 1 1 90 ILE HD12 H 6.151 -14.209 6.375 1.00 . A A . 90 ILE HD12 1 1
6 9240 1 1 90 ILE HD13 H 4.725 -13.610 7.229 1.00 . A A . 90 ILE HD13 1 1
6 9241 1 1 90 ILE HG12 H 4.738 -15.452 4.839 1.00 . A A . 90 ILE HG12 1 1
6 9242 1 1 90 ILE HG13 H 3.294 -14.804 5.606 1.00 . A A . 90 ILE HG13 1 1
6 9243 1 1 90 ILE HG21 H 5.661 -17.648 7.834 1.00 . A A . 90 ILE HG21 1 1
6 9244 1 1 90 ILE HG22 H 6.260 -16.010 7.579 1.00 . A A . 90 ILE HG22 1 1
6 9245 1 1 90 ILE HG23 H 6.226 -17.154 6.235 1.00 . A A . 90 ILE HG23 1 1
6 9246 1 1 90 ILE N N 3.856 -17.941 4.824 1.00 . A A . 90 ILE N 1 1
6 9247 1 1 90 ILE O O 1.461 -16.328 5.436 1.00 . A A . 90 ILE O 1 1
6 9248 1 1 91 PHE C C -0.368 -16.573 8.279 1.00 . A A . 91 PHE C 1 1
6 9249 1 1 91 PHE CA C -0.275 -17.699 7.227 1.00 . A A . 91 PHE CA 1 1
6 9250 1 1 91 PHE CB C -0.957 -18.994 7.736 1.00 . A A . 91 PHE CB 1 1
6 9251 1 1 91 PHE CD1 C -3.336 -18.965 6.861 1.00 . A A . 91 PHE CD1 1 1
6 9252 1 1 91 PHE CD2 C -3.013 -18.715 9.220 1.00 . A A . 91 PHE CD2 1 1
6 9253 1 1 91 PHE CE1 C -4.700 -18.869 7.041 1.00 . A A . 91 PHE CE1 1 1
6 9254 1 1 91 PHE CE2 C -4.378 -18.621 9.398 1.00 . A A . 91 PHE CE2 1 1
6 9255 1 1 91 PHE CG C -2.465 -18.887 7.945 1.00 . A A . 91 PHE CG 1 1
6 9256 1 1 91 PHE CZ C -5.221 -18.701 8.310 1.00 . A A . 91 PHE CZ 1 1
6 9257 1 1 91 PHE H H 1.542 -18.772 7.366 1.00 . A A . 91 PHE H 1 1
6 9258 1 1 91 PHE HA H -0.756 -17.377 6.304 1.00 . A A . 91 PHE HA 1 1
6 9259 1 1 91 PHE HB2 H -0.782 -19.786 7.014 1.00 . A A . 91 PHE HB2 1 1
6 9260 1 1 91 PHE HB3 H -0.502 -19.288 8.675 1.00 . A A . 91 PHE HB3 1 1
6 9261 1 1 91 PHE HD1 H -2.936 -19.102 5.862 1.00 . A A . 91 PHE HD1 1 1
6 9262 1 1 91 PHE HD2 H -2.357 -18.654 10.081 1.00 . A A . 91 PHE HD2 1 1
6 9263 1 1 91 PHE HE1 H -5.359 -18.929 6.186 1.00 . A A . 91 PHE HE1 1 1
6 9264 1 1 91 PHE HE2 H -4.788 -18.486 10.391 1.00 . A A . 91 PHE HE2 1 1
6 9265 1 1 91 PHE HZ H -6.292 -18.624 8.446 1.00 . A A . 91 PHE HZ 1 1
6 9266 1 1 91 PHE N N 1.142 -17.982 6.950 1.00 . A A . 91 PHE N 1 1
6 9267 1 1 91 PHE O O -1.346 -15.810 8.305 1.00 . A A . 91 PHE O 1 1
6 9268 1 1 92 GLN C C -0.189 -15.957 11.402 1.00 . A A . 92 GLN C 1 1
6 9269 1 1 92 GLN CA C 0.808 -15.584 10.284 1.00 . A A . 92 GLN CA 1 1
6 9270 1 1 92 GLN CB C 0.686 -14.084 9.867 1.00 . A A . 92 GLN CB 1 1
6 9271 1 1 92 GLN CD C 1.608 -12.131 8.493 1.00 . A A . 92 GLN CD 1 1
6 9272 1 1 92 GLN CG C 1.767 -13.601 8.882 1.00 . A A . 92 GLN CG 1 1
6 9273 1 1 92 GLN H H 1.439 -17.118 8.972 1.00 . A A . 92 GLN H 1 1
6 9274 1 1 92 GLN HA H 1.806 -15.742 10.687 1.00 . A A . 92 GLN HA 1 1
6 9275 1 1 92 GLN HB2 H -0.287 -13.930 9.409 1.00 . A A . 92 GLN HB2 1 1
6 9276 1 1 92 GLN HB3 H 0.744 -13.468 10.761 1.00 . A A . 92 GLN HB3 1 1
6 9277 1 1 92 GLN HE21 H 2.714 -11.542 10.037 1.00 . A A . 92 GLN HE21 1 1
6 9278 1 1 92 GLN HE22 H 2.120 -10.281 9.017 1.00 . A A . 92 GLN HE22 1 1
6 9279 1 1 92 GLN HG2 H 2.741 -13.735 9.335 1.00 . A A . 92 GLN HG2 1 1
6 9280 1 1 92 GLN HG3 H 1.714 -14.204 7.979 1.00 . A A . 92 GLN HG3 1 1
6 9281 1 1 92 GLN N N 0.691 -16.500 9.130 1.00 . A A . 92 GLN N 1 1
6 9282 1 1 92 GLN NE2 N 2.205 -11.228 9.264 1.00 . A A . 92 GLN NE2 1 1
6 9283 1 1 92 GLN O O -0.918 -16.961 11.291 1.00 . A A . 92 GLN O 1 1
6 9284 1 1 92 GLN OE1 O 0.935 -11.801 7.523 1.00 . A A . 92 GLN OE1 1 1
6 9285 1 1 93 LYS C C -0.776 -16.690 14.427 1.00 . A A . 93 LYS C 1 1
6 9286 1 1 93 LYS CA C -1.045 -15.340 13.683 1.00 . A A . 93 LYS CA 1 1
6 9287 1 1 93 LYS CB C -2.532 -15.185 13.223 1.00 . A A . 93 LYS CB 1 1
6 9288 1 1 93 LYS CD C -5.035 -15.069 13.800 1.00 . A A . 93 LYS CD 1 1
6 9289 1 1 93 LYS CE C -5.389 -16.363 13.041 1.00 . A A . 93 LYS CE 1 1
6 9290 1 1 93 LYS CG C -3.590 -15.073 14.351 1.00 . A A . 93 LYS CG 1 1
6 9291 1 1 93 LYS H H 0.525 -14.465 12.547 1.00 . A A . 93 LYS H 1 1
6 9292 1 1 93 LYS HA H -0.810 -14.532 14.365 1.00 . A A . 93 LYS HA 1 1
6 9293 1 1 93 LYS HB2 H -2.607 -14.292 12.610 1.00 . A A . 93 LYS HB2 1 1
6 9294 1 1 93 LYS HB3 H -2.783 -16.040 12.605 1.00 . A A . 93 LYS HB3 1 1
6 9295 1 1 93 LYS HD2 H -5.725 -14.955 14.628 1.00 . A A . 93 LYS HD2 1 1
6 9296 1 1 93 LYS HD3 H -5.154 -14.224 13.127 1.00 . A A . 93 LYS HD3 1 1
6 9297 1 1 93 LYS HE2 H -4.667 -16.519 12.248 1.00 . A A . 93 LYS HE2 1 1
6 9298 1 1 93 LYS HE3 H -5.348 -17.199 13.729 1.00 . A A . 93 LYS HE3 1 1
6 9299 1 1 93 LYS HG2 H -3.473 -15.910 15.030 1.00 . A A . 93 LYS HG2 1 1
6 9300 1 1 93 LYS HG3 H -3.419 -14.149 14.898 1.00 . A A . 93 LYS HG3 1 1
6 9301 1 1 93 LYS HZ1 H -7.468 -16.195 13.177 1.00 . A A . 93 LYS HZ1 1 1
6 9302 1 1 93 LYS HZ2 H -6.945 -17.169 11.900 1.00 . A A . 93 LYS HZ2 1 1
6 9303 1 1 93 LYS HZ3 H -6.814 -15.489 11.789 1.00 . A A . 93 LYS HZ3 1 1
6 9304 1 1 93 LYS N N -0.144 -15.180 12.513 1.00 . A A . 93 LYS N 1 1
6 9305 1 1 93 LYS NZ N -6.748 -16.299 12.437 1.00 . A A . 93 LYS NZ 1 1
6 9306 1 1 93 LYS O O -1.581 -17.148 15.247 1.00 . A A . 93 LYS O 1 1
6 9307 1 1 94 GLU C C 1.188 -18.355 16.249 1.00 . A A . 94 GLU C 1 1
6 9308 1 1 94 GLU CA C 0.834 -18.563 14.756 1.00 . A A . 94 GLU CA 1 1
6 9309 1 1 94 GLU CB C 2.043 -19.111 13.944 1.00 . A A . 94 GLU CB 1 1
6 9310 1 1 94 GLU CD C 3.760 -20.976 13.514 1.00 . A A . 94 GLU CD 1 1
6 9311 1 1 94 GLU CG C 2.560 -20.507 14.361 1.00 . A A . 94 GLU CG 1 1
6 9312 1 1 94 GLU H H 1.017 -16.834 13.549 1.00 . A A . 94 GLU H 1 1
6 9313 1 1 94 GLU HA H 0.007 -19.271 14.677 1.00 . A A . 94 GLU HA 1 1
6 9314 1 1 94 GLU HB2 H 1.755 -19.161 12.899 1.00 . A A . 94 GLU HB2 1 1
6 9315 1 1 94 GLU HB3 H 2.862 -18.404 14.038 1.00 . A A . 94 GLU HB3 1 1
6 9316 1 1 94 GLU HG2 H 2.852 -20.469 15.406 1.00 . A A . 94 GLU HG2 1 1
6 9317 1 1 94 GLU HG3 H 1.758 -21.228 14.250 1.00 . A A . 94 GLU HG3 1 1
6 9318 1 1 94 GLU N N 0.403 -17.282 14.164 1.00 . A A . 94 GLU N 1 1
6 9319 1 1 94 GLU O O 2.249 -17.808 16.579 1.00 . A A . 94 GLU O 1 1
6 9320 1 1 94 GLU OE1 O 3.579 -21.236 12.300 1.00 . A A . 94 GLU OE1 1 1
6 9321 1 1 94 GLU OE2 O 4.891 -21.087 14.045 1.00 . A A . 94 GLU OE2 1 1
6 9322 1 1 95 GLY C C -0.199 -19.721 19.361 1.00 . A A . 95 GLY C 1 1
6 9323 1 1 95 GLY CA C 0.385 -18.554 18.581 1.00 . A A . 95 GLY CA 1 1
6 9324 1 1 95 GLY H H -0.537 -19.212 16.792 1.00 . A A . 95 GLY H 1 1
6 9325 1 1 95 GLY HA2 H 1.434 -18.435 18.846 1.00 . A A . 95 GLY HA2 1 1
6 9326 1 1 95 GLY HA3 H -0.143 -17.650 18.859 1.00 . A A . 95 GLY HA3 1 1
6 9327 1 1 95 GLY N N 0.258 -18.755 17.134 1.00 . A A . 95 GLY N 1 1
6 9328 1 1 95 GLY O O -1.265 -20.241 19.002 1.00 . A A . 95 GLY O 1 1
6 9329 1 1 96 GLU C C -1.054 -20.973 22.168 1.00 . A A . 96 GLU C 1 1
6 9330 1 1 96 GLU CA C 0.144 -21.295 21.251 1.00 . A A . 96 GLU CA 1 1
6 9331 1 1 96 GLU CB C 1.360 -21.755 22.093 1.00 . A A . 96 GLU CB 1 1
6 9332 1 1 96 GLU CD C 2.357 -23.514 23.678 1.00 . A A . 96 GLU CD 1 1
6 9333 1 1 96 GLU CG C 1.098 -23.001 22.965 1.00 . A A . 96 GLU CG 1 1
6 9334 1 1 96 GLU H H 1.309 -19.618 20.677 1.00 . A A . 96 GLU H 1 1
6 9335 1 1 96 GLU HA H -0.129 -22.101 20.576 1.00 . A A . 96 GLU HA 1 1
6 9336 1 1 96 GLU HB2 H 2.180 -21.982 21.421 1.00 . A A . 96 GLU HB2 1 1
6 9337 1 1 96 GLU HB3 H 1.669 -20.941 22.745 1.00 . A A . 96 GLU HB3 1 1
6 9338 1 1 96 GLU HG2 H 0.345 -22.755 23.712 1.00 . A A . 96 GLU HG2 1 1
6 9339 1 1 96 GLU HG3 H 0.702 -23.790 22.332 1.00 . A A . 96 GLU HG3 1 1
6 9340 1 1 96 GLU N N 0.507 -20.132 20.430 1.00 . A A . 96 GLU N 1 1
6 9341 1 1 96 GLU O O -0.960 -20.077 23.023 1.00 . A A . 96 GLU O 1 1
6 9342 1 1 96 GLU OE1 O 2.695 -22.995 24.762 1.00 . A A . 96 GLU OE1 1 1
6 9343 1 1 96 GLU OE2 O 3.026 -24.429 23.144 1.00 . A A . 96 GLU OE2 1 1
6 9344 1 1 97 SER C C -4.129 -20.284 22.610 1.00 . A A . 97 SER C 1 1
6 9345 1 1 97 SER CA C -3.389 -21.637 22.776 1.00 . A A . 97 SER CA 1 1
6 9346 1 1 97 SER CB C -3.083 -21.961 24.265 1.00 . A A . 97 SER CB 1 1
6 9347 1 1 97 SER H H -2.166 -22.309 21.179 1.00 . A A . 97 SER H 1 1
6 9348 1 1 97 SER HA H -4.045 -22.417 22.397 1.00 . A A . 97 SER HA 1 1
6 9349 1 1 97 SER HB2 H -2.455 -21.185 24.684 1.00 . A A . 97 SER HB2 1 1
6 9350 1 1 97 SER HB3 H -4.012 -22.013 24.826 1.00 . A A . 97 SER HB3 1 1
6 9351 1 1 97 SER HG H -2.822 -23.856 23.804 1.00 . A A . 97 SER HG 1 1
6 9352 1 1 97 SER N N -2.166 -21.700 21.947 1.00 . A A . 97 SER N 1 1
6 9353 1 1 97 SER O O -3.957 -19.354 23.412 1.00 . A A . 97 SER O 1 1
6 9354 1 1 97 SER OG O -2.406 -23.207 24.387 1.00 . A A . 97 SER OG 1 1
6 9355 1 1 98 ILE C C -7.201 -19.282 21.779 1.00 . A A . 98 ILE C 1 1
6 9356 1 1 98 ILE CA C -5.777 -19.013 21.243 1.00 . A A . 98 ILE CA 1 1
6 9357 1 1 98 ILE CB C -5.817 -18.651 19.705 1.00 . A A . 98 ILE CB 1 1
6 9358 1 1 98 ILE CD1 C -6.469 -19.567 17.354 1.00 . A A . 98 ILE CD1 1 1
6 9359 1 1 98 ILE CG1 C -6.340 -19.853 18.846 1.00 . A A . 98 ILE CG1 1 1
6 9360 1 1 98 ILE CG2 C -4.424 -18.183 19.218 1.00 . A A . 98 ILE CG2 1 1
6 9361 1 1 98 ILE H H -4.901 -20.916 20.867 1.00 . A A . 98 ILE H 1 1
6 9362 1 1 98 ILE HA H -5.371 -18.156 21.780 1.00 . A A . 98 ILE HA 1 1
6 9363 1 1 98 ILE HB H -6.502 -17.811 19.577 1.00 . A A . 98 ILE HB 1 1
6 9364 1 1 98 ILE HD11 H -5.496 -19.338 16.936 1.00 . A A . 98 ILE HD11 1 1
6 9365 1 1 98 ILE HD12 H -7.132 -18.726 17.199 1.00 . A A . 98 ILE HD12 1 1
6 9366 1 1 98 ILE HD13 H -6.874 -20.436 16.856 1.00 . A A . 98 ILE HD13 1 1
6 9367 1 1 98 ILE HG12 H -5.668 -20.693 18.957 1.00 . A A . 98 ILE HG12 1 1
6 9368 1 1 98 ILE HG13 H -7.321 -20.142 19.204 1.00 . A A . 98 ILE HG13 1 1
6 9369 1 1 98 ILE HG21 H -4.104 -17.324 19.796 1.00 . A A . 98 ILE HG21 1 1
6 9370 1 1 98 ILE HG22 H -4.473 -17.908 18.173 1.00 . A A . 98 ILE HG22 1 1
6 9371 1 1 98 ILE HG23 H -3.706 -18.985 19.343 1.00 . A A . 98 ILE HG23 1 1
6 9372 1 1 98 ILE N N -4.907 -20.177 21.514 1.00 . A A . 98 ILE N 1 1
6 9373 1 1 98 ILE O O -7.602 -20.446 21.917 1.00 . A A . 98 ILE O 1 1
6 9374 1 1 99 LEU C C -9.287 -18.882 24.068 1.00 . A A . 99 LEU C 1 1
6 9375 1 1 99 LEU CA C -9.307 -18.234 22.664 1.00 . A A . 99 LEU CA 1 1
6 9376 1 1 99 LEU CB C -10.364 -18.923 21.729 1.00 . A A . 99 LEU CB 1 1
6 9377 1 1 99 LEU CD1 C -9.729 -17.852 19.467 1.00 . A A . 99 LEU CD1 1 1
6 9378 1 1 99 LEU CD2 C -12.075 -18.768 19.828 1.00 . A A . 99 LEU CD2 1 1
6 9379 1 1 99 LEU CG C -10.851 -18.100 20.489 1.00 . A A . 99 LEU CG 1 1
6 9380 1 1 99 LEU H H -7.548 -17.309 21.902 1.00 . A A . 99 LEU H 1 1
6 9381 1 1 99 LEU HA H -9.600 -17.194 22.788 1.00 . A A . 99 LEU HA 1 1
6 9382 1 1 99 LEU HB2 H -9.944 -19.860 21.374 1.00 . A A . 99 LEU HB2 1 1
6 9383 1 1 99 LEU HB3 H -11.237 -19.161 22.333 1.00 . A A . 99 LEU HB3 1 1
6 9384 1 1 99 LEU HD11 H -9.349 -18.798 19.098 1.00 . A A . 99 LEU HD11 1 1
6 9385 1 1 99 LEU HD12 H -8.922 -17.308 19.943 1.00 . A A . 99 LEU HD12 1 1
6 9386 1 1 99 LEU HD13 H -10.107 -17.269 18.638 1.00 . A A . 99 LEU HD13 1 1
6 9387 1 1 99 LEU HD21 H -12.880 -18.841 20.548 1.00 . A A . 99 LEU HD21 1 1
6 9388 1 1 99 LEU HD22 H -11.813 -19.760 19.481 1.00 . A A . 99 LEU HD22 1 1
6 9389 1 1 99 LEU HD23 H -12.406 -18.172 18.987 1.00 . A A . 99 LEU HD23 1 1
6 9390 1 1 99 LEU HG H -11.174 -17.127 20.834 1.00 . A A . 99 LEU HG 1 1
6 9391 1 1 99 LEU N N -7.942 -18.193 22.076 1.00 . A A . 99 LEU N 1 1
6 9392 1 1 99 LEU O O -9.482 -20.091 24.212 1.00 . A A . 99 LEU O 1 1
6 9393 1 1 100 GLU C C -9.774 -17.519 27.404 1.00 . A A . 100 GLU C 1 1
6 9394 1 1 100 GLU CA C -8.961 -18.493 26.504 1.00 . A A . 100 GLU CA 1 1
6 9395 1 1 100 GLU CB C -7.463 -18.648 26.953 1.00 . A A . 100 GLU CB 1 1
6 9396 1 1 100 GLU CD C -6.722 -16.144 26.825 1.00 . A A . 100 GLU CD 1 1
6 9397 1 1 100 GLU CG C -6.461 -17.601 26.385 1.00 . A A . 100 GLU CG 1 1
6 9398 1 1 100 GLU H H -8.831 -17.116 24.890 1.00 . A A . 100 GLU H 1 1
6 9399 1 1 100 GLU HA H -9.442 -19.472 26.574 1.00 . A A . 100 GLU HA 1 1
6 9400 1 1 100 GLU HB2 H -7.415 -18.597 28.034 1.00 . A A . 100 GLU HB2 1 1
6 9401 1 1 100 GLU HB3 H -7.120 -19.632 26.649 1.00 . A A . 100 GLU HB3 1 1
6 9402 1 1 100 GLU HG2 H -5.466 -17.886 26.699 1.00 . A A . 100 GLU HG2 1 1
6 9403 1 1 100 GLU HG3 H -6.503 -17.650 25.298 1.00 . A A . 100 GLU HG3 1 1
6 9404 1 1 100 GLU N N -9.007 -18.063 25.089 1.00 . A A . 100 GLU N 1 1
6 9405 1 1 100 GLU O O -9.419 -17.336 28.594 1.00 . A A . 100 GLU O 1 1
6 9406 1 1 100 GLU OXT O -10.769 -16.937 26.915 1.00 . A A . 100 GLU OXT 1 1
6 9407 1 1 100 GLU OE1 O -7.509 -15.431 26.158 1.00 . A A . 100 GLU OE1 1 1
6 9408 1 1 100 GLU OE2 O -6.153 -15.703 27.843 1.00 . A A . 100 GLU OE2 1 1
7 9409 1 1 1 GLY C C -13.338 -14.674 6.370 1.00 . A A . 1 GLY C 1 1
7 9410 1 1 1 GLY CA C -14.486 -15.299 5.591 1.00 . A A . 1 GLY CA 1 1
7 9411 1 1 1 GLY H1 H -14.635 -17.011 6.764 1.00 . A A . 1 GLY H1 1 1
7 9412 1 1 1 GLY H2 H -16.013 -16.689 5.842 1.00 . A A . 1 GLY H2 1 1
7 9413 1 1 1 GLY H3 H -15.687 -15.771 7.220 1.00 . A A . 1 GLY H3 1 1
7 9414 1 1 1 GLY HA2 H -14.085 -15.820 4.733 1.00 . A A . 1 GLY HA2 1 1
7 9415 1 1 1 GLY HA3 H -15.155 -14.522 5.242 1.00 . A A . 1 GLY HA3 1 1
7 9416 1 1 1 GLY N N -15.258 -16.260 6.412 1.00 . A A . 1 GLY N 1 1
7 9417 1 1 1 GLY O O -12.577 -15.391 7.030 1.00 . A A . 1 GLY O 1 1
7 9418 1 1 2 GLY C C -10.814 -12.759 6.095 1.00 . A A . 2 GLY C 1 1
7 9419 1 1 2 GLY CA C -12.099 -12.604 6.892 1.00 . A A . 2 GLY CA 1 1
7 9420 1 1 2 GLY H H -13.918 -12.827 5.826 1.00 . A A . 2 GLY H 1 1
7 9421 1 1 2 GLY HA2 H -12.360 -11.554 6.930 1.00 . A A . 2 GLY HA2 1 1
7 9422 1 1 2 GLY HA3 H -11.931 -12.955 7.905 1.00 . A A . 2 GLY HA3 1 1
7 9423 1 1 2 GLY N N -13.222 -13.334 6.298 1.00 . A A . 2 GLY N 1 1
7 9424 1 1 2 GLY O O -9.741 -12.393 6.579 1.00 . A A . 2 GLY O 1 1
7 9425 1 1 3 SER C C -8.983 -12.402 3.568 1.00 . A A . 3 SER C 1 1
7 9426 1 1 3 SER CA C -9.813 -13.643 3.981 1.00 . A A . 3 SER CA 1 1
7 9427 1 1 3 SER CB C -10.384 -14.355 2.736 1.00 . A A . 3 SER CB 1 1
7 9428 1 1 3 SER H H -11.850 -13.421 4.507 1.00 . A A . 3 SER H 1 1
7 9429 1 1 3 SER HA H -9.182 -14.336 4.528 1.00 . A A . 3 SER HA 1 1
7 9430 1 1 3 SER HB2 H -10.983 -13.663 2.156 1.00 . A A . 3 SER HB2 1 1
7 9431 1 1 3 SER HB3 H -9.573 -14.725 2.120 1.00 . A A . 3 SER HB3 1 1
7 9432 1 1 3 SER HG H -10.677 -16.065 3.634 1.00 . A A . 3 SER HG 1 1
7 9433 1 1 3 SER N N -10.943 -13.278 4.857 1.00 . A A . 3 SER N 1 1
7 9434 1 1 3 SER O O -9.538 -11.308 3.501 1.00 . A A . 3 SER O 1 1
7 9435 1 1 3 SER OG O -11.200 -15.447 3.108 1.00 . A A . 3 SER OG 1 1
7 9436 1 1 4 PRO C C -7.341 -10.582 1.685 1.00 . A A . 4 PRO C 1 1
7 9437 1 1 4 PRO CA C -6.763 -11.412 2.865 1.00 . A A . 4 PRO CA 1 1
7 9438 1 1 4 PRO CB C -5.436 -12.111 2.479 1.00 . A A . 4 PRO CB 1 1
7 9439 1 1 4 PRO CD C -6.850 -13.816 3.419 1.00 . A A . 4 PRO CD 1 1
7 9440 1 1 4 PRO CG C -5.406 -13.360 3.318 1.00 . A A . 4 PRO CG 1 1
7 9441 1 1 4 PRO HA H -6.579 -10.738 3.701 1.00 . A A . 4 PRO HA 1 1
7 9442 1 1 4 PRO HB2 H -5.432 -12.352 1.417 1.00 . A A . 4 PRO HB2 1 1
7 9443 1 1 4 PRO HB3 H -4.589 -11.479 2.715 1.00 . A A . 4 PRO HB3 1 1
7 9444 1 1 4 PRO HD2 H -7.093 -14.496 2.606 1.00 . A A . 4 PRO HD2 1 1
7 9445 1 1 4 PRO HD3 H -7.036 -14.300 4.375 1.00 . A A . 4 PRO HD3 1 1
7 9446 1 1 4 PRO HG2 H -4.788 -14.121 2.842 1.00 . A A . 4 PRO HG2 1 1
7 9447 1 1 4 PRO HG3 H -5.017 -13.140 4.308 1.00 . A A . 4 PRO HG3 1 1
7 9448 1 1 4 PRO N N -7.636 -12.548 3.295 1.00 . A A . 4 PRO N 1 1
7 9449 1 1 4 PRO O O -7.275 -9.348 1.689 1.00 . A A . 4 PRO O 1 1
7 9450 1 1 5 ASP C C -9.853 -9.839 -0.036 1.00 . A A . 5 ASP C 1 1
7 9451 1 1 5 ASP CA C -8.603 -10.650 -0.462 1.00 . A A . 5 ASP CA 1 1
7 9452 1 1 5 ASP CB C -8.974 -11.730 -1.512 1.00 . A A . 5 ASP CB 1 1
7 9453 1 1 5 ASP CG C -9.704 -11.144 -2.743 1.00 . A A . 5 ASP CG 1 1
7 9454 1 1 5 ASP H H -7.924 -12.253 0.755 1.00 . A A . 5 ASP H 1 1
7 9455 1 1 5 ASP HA H -7.887 -9.968 -0.918 1.00 . A A . 5 ASP HA 1 1
7 9456 1 1 5 ASP HB2 H -8.064 -12.222 -1.852 1.00 . A A . 5 ASP HB2 1 1
7 9457 1 1 5 ASP HB3 H -9.608 -12.481 -1.045 1.00 . A A . 5 ASP HB3 1 1
7 9458 1 1 5 ASP N N -7.940 -11.279 0.702 1.00 . A A . 5 ASP N 1 1
7 9459 1 1 5 ASP O O -10.116 -8.758 -0.580 1.00 . A A . 5 ASP O 1 1
7 9460 1 1 5 ASP OD1 O -9.056 -10.458 -3.556 1.00 . A A . 5 ASP OD1 1 1
7 9461 1 1 5 ASP OD2 O -10.931 -11.344 -2.880 1.00 . A A . 5 ASP OD2 1 1
7 9462 1 1 6 GLU C C -11.314 -8.352 2.223 1.00 . A A . 6 GLU C 1 1
7 9463 1 1 6 GLU CA C -11.769 -9.658 1.531 1.00 . A A . 6 GLU CA 1 1
7 9464 1 1 6 GLU CB C -12.502 -10.577 2.541 1.00 . A A . 6 GLU CB 1 1
7 9465 1 1 6 GLU CD C -14.388 -10.826 4.263 1.00 . A A . 6 GLU CD 1 1
7 9466 1 1 6 GLU CG C -13.769 -9.956 3.161 1.00 . A A . 6 GLU CG 1 1
7 9467 1 1 6 GLU H H -10.371 -11.246 1.294 1.00 . A A . 6 GLU H 1 1
7 9468 1 1 6 GLU HA H -12.451 -9.410 0.723 1.00 . A A . 6 GLU HA 1 1
7 9469 1 1 6 GLU HB2 H -12.788 -11.494 2.033 1.00 . A A . 6 GLU HB2 1 1
7 9470 1 1 6 GLU HB3 H -11.818 -10.833 3.347 1.00 . A A . 6 GLU HB3 1 1
7 9471 1 1 6 GLU HG2 H -13.509 -8.986 3.571 1.00 . A A . 6 GLU HG2 1 1
7 9472 1 1 6 GLU HG3 H -14.509 -9.815 2.376 1.00 . A A . 6 GLU HG3 1 1
7 9473 1 1 6 GLU N N -10.608 -10.363 0.948 1.00 . A A . 6 GLU N 1 1
7 9474 1 1 6 GLU O O -11.998 -7.320 2.143 1.00 . A A . 6 GLU O 1 1
7 9475 1 1 6 GLU OE1 O -14.817 -11.967 3.968 1.00 . A A . 6 GLU OE1 1 1
7 9476 1 1 6 GLU OE2 O -14.445 -10.387 5.432 1.00 . A A . 6 GLU OE2 1 1
7 9477 1 1 7 ASN C C -9.037 -6.212 2.550 1.00 . A A . 7 ASN C 1 1
7 9478 1 1 7 ASN CA C -9.524 -7.260 3.559 1.00 . A A . 7 ASN CA 1 1
7 9479 1 1 7 ASN CB C -8.378 -7.695 4.506 1.00 . A A . 7 ASN CB 1 1
7 9480 1 1 7 ASN CG C -8.883 -8.457 5.734 1.00 . A A . 7 ASN CG 1 1
7 9481 1 1 7 ASN H H -9.650 -9.268 2.892 1.00 . A A . 7 ASN H 1 1
7 9482 1 1 7 ASN HA H -10.305 -6.801 4.160 1.00 . A A . 7 ASN HA 1 1
7 9483 1 1 7 ASN HB2 H -7.683 -8.328 3.962 1.00 . A A . 7 ASN HB2 1 1
7 9484 1 1 7 ASN HB3 H -7.845 -6.812 4.855 1.00 . A A . 7 ASN HB3 1 1
7 9485 1 1 7 ASN HD21 H -8.457 -10.218 4.920 1.00 . A A . 7 ASN HD21 1 1
7 9486 1 1 7 ASN HD22 H -9.141 -10.268 6.505 1.00 . A A . 7 ASN HD22 1 1
7 9487 1 1 7 ASN N N -10.130 -8.415 2.875 1.00 . A A . 7 ASN N 1 1
7 9488 1 1 7 ASN ND2 N -8.822 -9.778 5.714 1.00 . A A . 7 ASN ND2 1 1
7 9489 1 1 7 ASN O O -9.102 -5.024 2.845 1.00 . A A . 7 ASN O 1 1
7 9490 1 1 7 ASN OD1 O -9.313 -7.851 6.712 1.00 . A A . 7 ASN OD1 1 1
7 9491 1 1 8 ILE C C -9.379 -4.818 -0.080 1.00 . A A . 8 ILE C 1 1
7 9492 1 1 8 ILE CA C -8.212 -5.762 0.233 1.00 . A A . 8 ILE CA 1 1
7 9493 1 1 8 ILE CB C -7.797 -6.593 -1.051 1.00 . A A . 8 ILE CB 1 1
7 9494 1 1 8 ILE CD1 C -5.921 -8.170 -1.918 1.00 . A A . 8 ILE CD1 1 1
7 9495 1 1 8 ILE CG1 C -6.390 -7.222 -0.835 1.00 . A A . 8 ILE CG1 1 1
7 9496 1 1 8 ILE CG2 C -7.864 -5.765 -2.369 1.00 . A A . 8 ILE CG2 1 1
7 9497 1 1 8 ILE H H -8.455 -7.627 1.236 1.00 . A A . 8 ILE H 1 1
7 9498 1 1 8 ILE HA H -7.357 -5.167 0.550 1.00 . A A . 8 ILE HA 1 1
7 9499 1 1 8 ILE HB H -8.511 -7.402 -1.153 1.00 . A A . 8 ILE HB 1 1
7 9500 1 1 8 ILE HD11 H -5.838 -7.643 -2.859 1.00 . A A . 8 ILE HD11 1 1
7 9501 1 1 8 ILE HD12 H -6.626 -8.985 -2.022 1.00 . A A . 8 ILE HD12 1 1
7 9502 1 1 8 ILE HD13 H -4.954 -8.571 -1.648 1.00 . A A . 8 ILE HD13 1 1
7 9503 1 1 8 ILE HG12 H -5.655 -6.431 -0.763 1.00 . A A . 8 ILE HG12 1 1
7 9504 1 1 8 ILE HG13 H -6.393 -7.775 0.097 1.00 . A A . 8 ILE HG13 1 1
7 9505 1 1 8 ILE HG21 H -7.222 -4.899 -2.289 1.00 . A A . 8 ILE HG21 1 1
7 9506 1 1 8 ILE HG22 H -8.881 -5.436 -2.548 1.00 . A A . 8 ILE HG22 1 1
7 9507 1 1 8 ILE HG23 H -7.540 -6.373 -3.208 1.00 . A A . 8 ILE HG23 1 1
7 9508 1 1 8 ILE N N -8.570 -6.662 1.359 1.00 . A A . 8 ILE N 1 1
7 9509 1 1 8 ILE O O -9.201 -3.599 -0.095 1.00 . A A . 8 ILE O 1 1
7 9510 1 1 9 ALA C C -12.165 -3.700 0.615 1.00 . A A . 9 ALA C 1 1
7 9511 1 1 9 ALA CA C -11.818 -4.678 -0.532 1.00 . A A . 9 ALA CA 1 1
7 9512 1 1 9 ALA CB C -12.960 -5.674 -0.799 1.00 . A A . 9 ALA CB 1 1
7 9513 1 1 9 ALA H H -10.622 -6.392 -0.180 1.00 . A A . 9 ALA H 1 1
7 9514 1 1 9 ALA HA H -11.661 -4.104 -1.443 1.00 . A A . 9 ALA HA 1 1
7 9515 1 1 9 ALA HB1 H -13.865 -5.138 -1.061 1.00 . A A . 9 ALA HB1 1 1
7 9516 1 1 9 ALA HB2 H -13.139 -6.274 0.084 1.00 . A A . 9 ALA HB2 1 1
7 9517 1 1 9 ALA HB3 H -12.686 -6.327 -1.622 1.00 . A A . 9 ALA HB3 1 1
7 9518 1 1 9 ALA N N -10.578 -5.414 -0.250 1.00 . A A . 9 ALA N 1 1
7 9519 1 1 9 ALA O O -12.627 -2.585 0.366 1.00 . A A . 9 ALA O 1 1
7 9520 1 1 10 LYS C C -11.143 -2.068 3.091 1.00 . A A . 10 LYS C 1 1
7 9521 1 1 10 LYS CA C -12.088 -3.300 3.073 1.00 . A A . 10 LYS CA 1 1
7 9522 1 1 10 LYS CB C -11.856 -4.168 4.340 1.00 . A A . 10 LYS CB 1 1
7 9523 1 1 10 LYS CD C -11.717 -4.297 6.911 1.00 . A A . 10 LYS CD 1 1
7 9524 1 1 10 LYS CE C -11.981 -3.550 8.227 1.00 . A A . 10 LYS CE 1 1
7 9525 1 1 10 LYS CG C -12.020 -3.414 5.677 1.00 . A A . 10 LYS CG 1 1
7 9526 1 1 10 LYS H H -11.515 -5.025 1.970 1.00 . A A . 10 LYS H 1 1
7 9527 1 1 10 LYS HA H -13.119 -2.957 3.070 1.00 . A A . 10 LYS HA 1 1
7 9528 1 1 10 LYS HB2 H -12.559 -4.995 4.331 1.00 . A A . 10 LYS HB2 1 1
7 9529 1 1 10 LYS HB3 H -10.852 -4.575 4.299 1.00 . A A . 10 LYS HB3 1 1
7 9530 1 1 10 LYS HD2 H -12.346 -5.180 6.879 1.00 . A A . 10 LYS HD2 1 1
7 9531 1 1 10 LYS HD3 H -10.675 -4.602 6.882 1.00 . A A . 10 LYS HD3 1 1
7 9532 1 1 10 LYS HE2 H -11.448 -2.612 8.217 1.00 . A A . 10 LYS HE2 1 1
7 9533 1 1 10 LYS HE3 H -13.043 -3.360 8.320 1.00 . A A . 10 LYS HE3 1 1
7 9534 1 1 10 LYS HG2 H -11.337 -2.567 5.681 1.00 . A A . 10 LYS HG2 1 1
7 9535 1 1 10 LYS HG3 H -13.037 -3.045 5.744 1.00 . A A . 10 LYS HG3 1 1
7 9536 1 1 10 LYS HZ1 H -10.499 -4.437 9.394 1.00 . A A . 10 LYS HZ1 1 1
7 9537 1 1 10 LYS HZ2 H -11.968 -5.266 9.404 1.00 . A A . 10 LYS HZ2 1 1
7 9538 1 1 10 LYS HZ3 H -11.806 -3.837 10.286 1.00 . A A . 10 LYS HZ3 1 1
7 9539 1 1 10 LYS N N -11.881 -4.123 1.861 1.00 . A A . 10 LYS N 1 1
7 9540 1 1 10 LYS NZ N -11.536 -4.325 9.412 1.00 . A A . 10 LYS NZ 1 1
7 9541 1 1 10 LYS O O -11.538 -0.972 3.507 1.00 . A A . 10 LYS O 1 1
7 9542 1 1 11 PHE C C -9.141 -0.248 1.403 1.00 . A A . 11 PHE C 1 1
7 9543 1 1 11 PHE CA C -8.868 -1.205 2.582 1.00 . A A . 11 PHE CA 1 1
7 9544 1 1 11 PHE CB C -7.440 -1.811 2.498 1.00 . A A . 11 PHE CB 1 1
7 9545 1 1 11 PHE CD1 C -7.322 -2.312 4.999 1.00 . A A . 11 PHE CD1 1 1
7 9546 1 1 11 PHE CD2 C -6.389 -3.922 3.490 1.00 . A A . 11 PHE CD2 1 1
7 9547 1 1 11 PHE CE1 C -6.961 -3.115 6.068 1.00 . A A . 11 PHE CE1 1 1
7 9548 1 1 11 PHE CE2 C -6.031 -4.717 4.563 1.00 . A A . 11 PHE CE2 1 1
7 9549 1 1 11 PHE CG C -7.046 -2.700 3.685 1.00 . A A . 11 PHE CG 1 1
7 9550 1 1 11 PHE CZ C -6.316 -4.317 5.848 1.00 . A A . 11 PHE CZ 1 1
7 9551 1 1 11 PHE H H -9.653 -3.164 2.317 1.00 . A A . 11 PHE H 1 1
7 9552 1 1 11 PHE HA H -8.943 -0.634 3.506 1.00 . A A . 11 PHE HA 1 1
7 9553 1 1 11 PHE HB2 H -7.367 -2.406 1.594 1.00 . A A . 11 PHE HB2 1 1
7 9554 1 1 11 PHE HB3 H -6.713 -1.006 2.438 1.00 . A A . 11 PHE HB3 1 1
7 9555 1 1 11 PHE HD1 H -7.828 -1.372 5.186 1.00 . A A . 11 PHE HD1 1 1
7 9556 1 1 11 PHE HD2 H -6.159 -4.249 2.481 1.00 . A A . 11 PHE HD2 1 1
7 9557 1 1 11 PHE HE1 H -7.184 -2.801 7.079 1.00 . A A . 11 PHE HE1 1 1
7 9558 1 1 11 PHE HE2 H -5.525 -5.659 4.392 1.00 . A A . 11 PHE HE2 1 1
7 9559 1 1 11 PHE HZ H -6.036 -4.943 6.686 1.00 . A A . 11 PHE HZ 1 1
7 9560 1 1 11 PHE N N -9.894 -2.269 2.637 1.00 . A A . 11 PHE N 1 1
7 9561 1 1 11 PHE O O -8.699 0.903 1.420 1.00 . A A . 11 PHE O 1 1
7 9562 1 1 12 GLU C C -11.481 0.978 -0.323 1.00 . A A . 12 GLU C 1 1
7 9563 1 1 12 GLU CA C -10.338 0.049 -0.767 1.00 . A A . 12 GLU CA 1 1
7 9564 1 1 12 GLU CB C -10.808 -0.857 -1.930 1.00 . A A . 12 GLU CB 1 1
7 9565 1 1 12 GLU CD C -10.156 -2.536 -3.749 1.00 . A A . 12 GLU CD 1 1
7 9566 1 1 12 GLU CG C -9.680 -1.680 -2.572 1.00 . A A . 12 GLU CG 1 1
7 9567 1 1 12 GLU H H -10.046 -1.719 0.377 1.00 . A A . 12 GLU H 1 1
7 9568 1 1 12 GLU HA H -9.511 0.662 -1.118 1.00 . A A . 12 GLU HA 1 1
7 9569 1 1 12 GLU HB2 H -11.564 -1.543 -1.559 1.00 . A A . 12 GLU HB2 1 1
7 9570 1 1 12 GLU HB3 H -11.253 -0.235 -2.701 1.00 . A A . 12 GLU HB3 1 1
7 9571 1 1 12 GLU HG2 H -8.906 -0.997 -2.917 1.00 . A A . 12 GLU HG2 1 1
7 9572 1 1 12 GLU HG3 H -9.247 -2.331 -1.818 1.00 . A A . 12 GLU HG3 1 1
7 9573 1 1 12 GLU N N -9.847 -0.760 0.371 1.00 . A A . 12 GLU N 1 1
7 9574 1 1 12 GLU O O -11.637 2.073 -0.869 1.00 . A A . 12 GLU O 1 1
7 9575 1 1 12 GLU OE1 O -10.729 -3.618 -3.520 1.00 . A A . 12 GLU OE1 1 1
7 9576 1 1 12 GLU OE2 O -9.971 -2.123 -4.914 1.00 . A A . 12 GLU OE2 1 1
7 9577 1 1 13 LYS C C -12.651 2.533 2.047 1.00 . A A . 13 LYS C 1 1
7 9578 1 1 13 LYS CA C -13.316 1.351 1.322 1.00 . A A . 13 LYS CA 1 1
7 9579 1 1 13 LYS CB C -14.140 0.498 2.324 1.00 . A A . 13 LYS CB 1 1
7 9580 1 1 13 LYS CD C -15.571 -1.618 2.709 1.00 . A A . 13 LYS CD 1 1
7 9581 1 1 13 LYS CE C -16.504 -0.924 3.723 1.00 . A A . 13 LYS CE 1 1
7 9582 1 1 13 LYS CG C -14.949 -0.650 1.674 1.00 . A A . 13 LYS CG 1 1
7 9583 1 1 13 LYS H H -12.152 -0.396 0.977 1.00 . A A . 13 LYS H 1 1
7 9584 1 1 13 LYS HA H -13.979 1.732 0.551 1.00 . A A . 13 LYS HA 1 1
7 9585 1 1 13 LYS HB2 H -13.460 0.067 3.053 1.00 . A A . 13 LYS HB2 1 1
7 9586 1 1 13 LYS HB3 H -14.837 1.147 2.848 1.00 . A A . 13 LYS HB3 1 1
7 9587 1 1 13 LYS HD2 H -16.144 -2.372 2.180 1.00 . A A . 13 LYS HD2 1 1
7 9588 1 1 13 LYS HD3 H -14.766 -2.109 3.251 1.00 . A A . 13 LYS HD3 1 1
7 9589 1 1 13 LYS HE2 H -16.889 -1.667 4.410 1.00 . A A . 13 LYS HE2 1 1
7 9590 1 1 13 LYS HE3 H -15.939 -0.187 4.283 1.00 . A A . 13 LYS HE3 1 1
7 9591 1 1 13 LYS HG2 H -15.746 -0.222 1.075 1.00 . A A . 13 LYS HG2 1 1
7 9592 1 1 13 LYS HG3 H -14.288 -1.215 1.023 1.00 . A A . 13 LYS HG3 1 1
7 9593 1 1 13 LYS HZ1 H -17.323 0.476 2.402 1.00 . A A . 13 LYS HZ1 1 1
7 9594 1 1 13 LYS HZ2 H -18.261 0.207 3.782 1.00 . A A . 13 LYS HZ2 1 1
7 9595 1 1 13 LYS HZ3 H -18.225 -0.944 2.545 1.00 . A A . 13 LYS HZ3 1 1
7 9596 1 1 13 LYS N N -12.276 0.525 0.670 1.00 . A A . 13 LYS N 1 1
7 9597 1 1 13 LYS NZ N -17.658 -0.249 3.067 1.00 . A A . 13 LYS NZ 1 1
7 9598 1 1 13 LYS O O -13.124 3.673 1.969 1.00 . A A . 13 LYS O 1 1
7 9599 1 1 14 ALA C C -9.971 4.150 2.434 1.00 . A A . 14 ALA C 1 1
7 9600 1 1 14 ALA CA C -10.709 3.229 3.431 1.00 . A A . 14 ALA CA 1 1
7 9601 1 1 14 ALA CB C -9.713 2.528 4.369 1.00 . A A . 14 ALA CB 1 1
7 9602 1 1 14 ALA H H -11.240 1.295 2.761 1.00 . A A . 14 ALA H 1 1
7 9603 1 1 14 ALA HA H -11.373 3.833 4.042 1.00 . A A . 14 ALA HA 1 1
7 9604 1 1 14 ALA HB1 H -10.254 1.909 5.076 1.00 . A A . 14 ALA HB1 1 1
7 9605 1 1 14 ALA HB2 H -9.138 3.267 4.914 1.00 . A A . 14 ALA HB2 1 1
7 9606 1 1 14 ALA HB3 H -9.041 1.906 3.792 1.00 . A A . 14 ALA HB3 1 1
7 9607 1 1 14 ALA N N -11.527 2.231 2.729 1.00 . A A . 14 ALA N 1 1
7 9608 1 1 14 ALA O O -9.712 5.305 2.755 1.00 . A A . 14 ALA O 1 1
7 9609 1 1 15 TYR C C -9.867 5.427 -0.455 1.00 . A A . 15 TYR C 1 1
7 9610 1 1 15 TYR CA C -8.962 4.346 0.142 1.00 . A A . 15 TYR CA 1 1
7 9611 1 1 15 TYR CB C -8.523 3.352 -0.977 1.00 . A A . 15 TYR CB 1 1
7 9612 1 1 15 TYR CD1 C -6.567 4.550 -2.101 1.00 . A A . 15 TYR CD1 1 1
7 9613 1 1 15 TYR CD2 C -8.474 4.058 -3.448 1.00 . A A . 15 TYR CD2 1 1
7 9614 1 1 15 TYR CE1 C -5.948 5.127 -3.188 1.00 . A A . 15 TYR CE1 1 1
7 9615 1 1 15 TYR CE2 C -7.855 4.636 -4.541 1.00 . A A . 15 TYR CE2 1 1
7 9616 1 1 15 TYR CG C -7.838 3.993 -2.200 1.00 . A A . 15 TYR CG 1 1
7 9617 1 1 15 TYR CZ C -6.594 5.179 -4.403 1.00 . A A . 15 TYR CZ 1 1
7 9618 1 1 15 TYR H H -9.887 2.675 1.068 1.00 . A A . 15 TYR H 1 1
7 9619 1 1 15 TYR HA H -8.075 4.814 0.565 1.00 . A A . 15 TYR HA 1 1
7 9620 1 1 15 TYR HB2 H -7.826 2.637 -0.557 1.00 . A A . 15 TYR HB2 1 1
7 9621 1 1 15 TYR HB3 H -9.395 2.810 -1.326 1.00 . A A . 15 TYR HB3 1 1
7 9622 1 1 15 TYR HD1 H -6.049 4.525 -1.151 1.00 . A A . 15 TYR HD1 1 1
7 9623 1 1 15 TYR HD2 H -9.464 3.636 -3.557 1.00 . A A . 15 TYR HD2 1 1
7 9624 1 1 15 TYR HE1 H -4.958 5.550 -3.072 1.00 . A A . 15 TYR HE1 1 1
7 9625 1 1 15 TYR HE2 H -8.369 4.675 -5.494 1.00 . A A . 15 TYR HE2 1 1
7 9626 1 1 15 TYR HH H -6.559 6.417 -5.879 1.00 . A A . 15 TYR HH 1 1
7 9627 1 1 15 TYR N N -9.651 3.609 1.230 1.00 . A A . 15 TYR N 1 1
7 9628 1 1 15 TYR O O -9.430 6.559 -0.690 1.00 . A A . 15 TYR O 1 1
7 9629 1 1 15 TYR OH O -5.970 5.761 -5.490 1.00 . A A . 15 TYR OH 1 1
7 9630 1 1 16 LYS C C -12.653 6.963 -0.371 1.00 . A A . 16 LYS C 1 1
7 9631 1 1 16 LYS CA C -12.108 5.923 -1.365 1.00 . A A . 16 LYS CA 1 1
7 9632 1 1 16 LYS CB C -13.244 5.084 -1.996 1.00 . A A . 16 LYS CB 1 1
7 9633 1 1 16 LYS CD C -12.087 4.820 -4.303 1.00 . A A . 16 LYS CD 1 1
7 9634 1 1 16 LYS CE C -11.589 3.834 -5.381 1.00 . A A . 16 LYS CE 1 1
7 9635 1 1 16 LYS CG C -12.777 4.108 -3.107 1.00 . A A . 16 LYS CG 1 1
7 9636 1 1 16 LYS H H -11.401 4.137 -0.473 1.00 . A A . 16 LYS H 1 1
7 9637 1 1 16 LYS HA H -11.597 6.454 -2.164 1.00 . A A . 16 LYS HA 1 1
7 9638 1 1 16 LYS HB2 H -13.719 4.499 -1.211 1.00 . A A . 16 LYS HB2 1 1
7 9639 1 1 16 LYS HB3 H -13.988 5.752 -2.421 1.00 . A A . 16 LYS HB3 1 1
7 9640 1 1 16 LYS HD2 H -12.795 5.504 -4.762 1.00 . A A . 16 LYS HD2 1 1
7 9641 1 1 16 LYS HD3 H -11.238 5.392 -3.934 1.00 . A A . 16 LYS HD3 1 1
7 9642 1 1 16 LYS HE2 H -11.086 4.390 -6.163 1.00 . A A . 16 LYS HE2 1 1
7 9643 1 1 16 LYS HE3 H -10.883 3.147 -4.932 1.00 . A A . 16 LYS HE3 1 1
7 9644 1 1 16 LYS HG2 H -12.078 3.399 -2.673 1.00 . A A . 16 LYS HG2 1 1
7 9645 1 1 16 LYS HG3 H -13.642 3.563 -3.475 1.00 . A A . 16 LYS HG3 1 1
7 9646 1 1 16 LYS HZ1 H -13.189 2.493 -5.279 1.00 . A A . 16 LYS HZ1 1 1
7 9647 1 1 16 LYS HZ2 H -12.310 2.403 -6.721 1.00 . A A . 16 LYS HZ2 1 1
7 9648 1 1 16 LYS HZ3 H -13.372 3.690 -6.459 1.00 . A A . 16 LYS HZ3 1 1
7 9649 1 1 16 LYS N N -11.125 5.044 -0.721 1.00 . A A . 16 LYS N 1 1
7 9650 1 1 16 LYS NZ N -12.692 3.052 -6.002 1.00 . A A . 16 LYS NZ 1 1
7 9651 1 1 16 LYS O O -12.968 8.081 -0.769 1.00 . A A . 16 LYS O 1 1
7 9652 1 1 17 LYS C C -11.956 8.551 2.184 1.00 . A A . 17 LYS C 1 1
7 9653 1 1 17 LYS CA C -13.083 7.520 2.015 1.00 . A A . 17 LYS CA 1 1
7 9654 1 1 17 LYS CB C -13.329 6.769 3.360 1.00 . A A . 17 LYS CB 1 1
7 9655 1 1 17 LYS CD C -15.006 8.490 4.310 1.00 . A A . 17 LYS CD 1 1
7 9656 1 1 17 LYS CE C -15.312 9.497 5.424 1.00 . A A . 17 LYS CE 1 1
7 9657 1 1 17 LYS CG C -13.702 7.687 4.558 1.00 . A A . 17 LYS CG 1 1
7 9658 1 1 17 LYS H H -12.584 5.640 1.147 1.00 . A A . 17 LYS H 1 1
7 9659 1 1 17 LYS HA H -13.997 8.039 1.729 1.00 . A A . 17 LYS HA 1 1
7 9660 1 1 17 LYS HB2 H -14.129 6.054 3.216 1.00 . A A . 17 LYS HB2 1 1
7 9661 1 1 17 LYS HB3 H -12.427 6.222 3.619 1.00 . A A . 17 LYS HB3 1 1
7 9662 1 1 17 LYS HD2 H -14.912 9.034 3.377 1.00 . A A . 17 LYS HD2 1 1
7 9663 1 1 17 LYS HD3 H -15.837 7.794 4.229 1.00 . A A . 17 LYS HD3 1 1
7 9664 1 1 17 LYS HE2 H -15.373 8.975 6.369 1.00 . A A . 17 LYS HE2 1 1
7 9665 1 1 17 LYS HE3 H -14.515 10.229 5.467 1.00 . A A . 17 LYS HE3 1 1
7 9666 1 1 17 LYS HG2 H -13.835 7.071 5.443 1.00 . A A . 17 LYS HG2 1 1
7 9667 1 1 17 LYS HG3 H -12.884 8.382 4.735 1.00 . A A . 17 LYS HG3 1 1
7 9668 1 1 17 LYS HZ1 H -17.389 9.526 5.177 1.00 . A A . 17 LYS HZ1 1 1
7 9669 1 1 17 LYS HZ2 H -16.573 10.703 4.278 1.00 . A A . 17 LYS HZ2 1 1
7 9670 1 1 17 LYS HZ3 H -16.769 10.899 5.945 1.00 . A A . 17 LYS HZ3 1 1
7 9671 1 1 17 LYS N N -12.742 6.580 0.925 1.00 . A A . 17 LYS N 1 1
7 9672 1 1 17 LYS NZ N -16.601 10.206 5.190 1.00 . A A . 17 LYS NZ 1 1
7 9673 1 1 17 LYS O O -12.213 9.744 2.343 1.00 . A A . 17 LYS O 1 1
7 9674 1 1 18 ALA C C -9.449 9.903 1.046 1.00 . A A . 18 ALA C 1 1
7 9675 1 1 18 ALA CA C -9.484 8.875 2.195 1.00 . A A . 18 ALA CA 1 1
7 9676 1 1 18 ALA CB C -8.274 7.958 2.102 1.00 . A A . 18 ALA CB 1 1
7 9677 1 1 18 ALA H H -10.599 7.081 2.065 1.00 . A A . 18 ALA H 1 1
7 9678 1 1 18 ALA HA H -9.450 9.384 3.161 1.00 . A A . 18 ALA HA 1 1
7 9679 1 1 18 ALA HB1 H -7.364 8.547 2.148 1.00 . A A . 18 ALA HB1 1 1
7 9680 1 1 18 ALA HB2 H -8.297 7.407 1.169 1.00 . A A . 18 ALA HB2 1 1
7 9681 1 1 18 ALA HB3 H -8.283 7.256 2.928 1.00 . A A . 18 ALA HB3 1 1
7 9682 1 1 18 ALA N N -10.706 8.054 2.139 1.00 . A A . 18 ALA N 1 1
7 9683 1 1 18 ALA O O -9.007 11.043 1.228 1.00 . A A . 18 ALA O 1 1
7 9684 1 1 19 GLU C C -11.068 11.380 -1.188 1.00 . A A . 19 GLU C 1 1
7 9685 1 1 19 GLU CA C -10.017 10.269 -1.360 1.00 . A A . 19 GLU CA 1 1
7 9686 1 1 19 GLU CB C -10.365 9.367 -2.573 1.00 . A A . 19 GLU CB 1 1
7 9687 1 1 19 GLU CD C -10.810 9.184 -5.100 1.00 . A A . 19 GLU CD 1 1
7 9688 1 1 19 GLU CG C -10.451 10.106 -3.924 1.00 . A A . 19 GLU CG 1 1
7 9689 1 1 19 GLU H H -10.205 8.518 -0.193 1.00 . A A . 19 GLU H 1 1
7 9690 1 1 19 GLU HA H -9.049 10.729 -1.533 1.00 . A A . 19 GLU HA 1 1
7 9691 1 1 19 GLU HB2 H -9.601 8.596 -2.657 1.00 . A A . 19 GLU HB2 1 1
7 9692 1 1 19 GLU HB3 H -11.317 8.879 -2.384 1.00 . A A . 19 GLU HB3 1 1
7 9693 1 1 19 GLU HG2 H -11.200 10.889 -3.843 1.00 . A A . 19 GLU HG2 1 1
7 9694 1 1 19 GLU HG3 H -9.489 10.566 -4.130 1.00 . A A . 19 GLU HG3 1 1
7 9695 1 1 19 GLU N N -9.919 9.451 -0.140 1.00 . A A . 19 GLU N 1 1
7 9696 1 1 19 GLU O O -10.854 12.509 -1.633 1.00 . A A . 19 GLU O 1 1
7 9697 1 1 19 GLU OE1 O -9.965 8.353 -5.492 1.00 . A A . 19 GLU OE1 1 1
7 9698 1 1 19 GLU OE2 O -11.940 9.266 -5.628 1.00 . A A . 19 GLU OE2 1 1
7 9699 1 1 20 GLU C C -12.813 13.045 0.833 1.00 . A A . 20 GLU C 1 1
7 9700 1 1 20 GLU CA C -13.268 12.022 -0.225 1.00 . A A . 20 GLU CA 1 1
7 9701 1 1 20 GLU CB C -14.557 11.296 0.242 1.00 . A A . 20 GLU CB 1 1
7 9702 1 1 20 GLU CD C -15.446 11.039 -2.171 1.00 . A A . 20 GLU CD 1 1
7 9703 1 1 20 GLU CG C -15.186 10.362 -0.811 1.00 . A A . 20 GLU CG 1 1
7 9704 1 1 20 GLU H H -12.309 10.121 -0.224 1.00 . A A . 20 GLU H 1 1
7 9705 1 1 20 GLU HA H -13.487 12.559 -1.145 1.00 . A A . 20 GLU HA 1 1
7 9706 1 1 20 GLU HB2 H -14.322 10.703 1.123 1.00 . A A . 20 GLU HB2 1 1
7 9707 1 1 20 GLU HB3 H -15.298 12.042 0.517 1.00 . A A . 20 GLU HB3 1 1
7 9708 1 1 20 GLU HG2 H -14.530 9.509 -0.958 1.00 . A A . 20 GLU HG2 1 1
7 9709 1 1 20 GLU HG3 H -16.134 9.998 -0.423 1.00 . A A . 20 GLU HG3 1 1
7 9710 1 1 20 GLU N N -12.196 11.050 -0.523 1.00 . A A . 20 GLU N 1 1
7 9711 1 1 20 GLU O O -13.240 14.203 0.808 1.00 . A A . 20 GLU O 1 1
7 9712 1 1 20 GLU OE1 O -16.438 11.793 -2.292 1.00 . A A . 20 GLU OE1 1 1
7 9713 1 1 20 GLU OE2 O -14.658 10.827 -3.126 1.00 . A A . 20 GLU OE2 1 1
7 9714 1 1 21 LEU C C -10.152 14.281 2.117 1.00 . A A . 21 LEU C 1 1
7 9715 1 1 21 LEU CA C -11.297 13.466 2.753 1.00 . A A . 21 LEU CA 1 1
7 9716 1 1 21 LEU CB C -10.770 12.611 3.946 1.00 . A A . 21 LEU CB 1 1
7 9717 1 1 21 LEU CD1 C -11.237 11.007 5.902 1.00 . A A . 21 LEU CD1 1 1
7 9718 1 1 21 LEU CD2 C -12.874 12.881 5.377 1.00 . A A . 21 LEU CD2 1 1
7 9719 1 1 21 LEU CG C -11.861 11.879 4.790 1.00 . A A . 21 LEU CG 1 1
7 9720 1 1 21 LEU H H -11.710 11.646 1.748 1.00 . A A . 21 LEU H 1 1
7 9721 1 1 21 LEU HA H -12.045 14.160 3.122 1.00 . A A . 21 LEU HA 1 1
7 9722 1 1 21 LEU HB2 H -10.090 11.863 3.548 1.00 . A A . 21 LEU HB2 1 1
7 9723 1 1 21 LEU HB3 H -10.205 13.261 4.610 1.00 . A A . 21 LEU HB3 1 1
7 9724 1 1 21 LEU HD11 H -12.021 10.496 6.448 1.00 . A A . 21 LEU HD11 1 1
7 9725 1 1 21 LEU HD12 H -10.670 11.626 6.586 1.00 . A A . 21 LEU HD12 1 1
7 9726 1 1 21 LEU HD13 H -10.580 10.272 5.456 1.00 . A A . 21 LEU HD13 1 1
7 9727 1 1 21 LEU HD21 H -12.372 13.580 6.037 1.00 . A A . 21 LEU HD21 1 1
7 9728 1 1 21 LEU HD22 H -13.632 12.346 5.934 1.00 . A A . 21 LEU HD22 1 1
7 9729 1 1 21 LEU HD23 H -13.351 13.427 4.574 1.00 . A A . 21 LEU HD23 1 1
7 9730 1 1 21 LEU HG H -12.412 11.210 4.140 1.00 . A A . 21 LEU HG 1 1
7 9731 1 1 21 LEU N N -11.935 12.596 1.748 1.00 . A A . 21 LEU N 1 1
7 9732 1 1 21 LEU O O -9.660 15.237 2.730 1.00 . A A . 21 LEU O 1 1
7 9733 1 1 22 ASN C C -7.323 14.493 0.822 1.00 . A A . 22 ASN C 1 1
7 9734 1 1 22 ASN CA C -8.685 14.543 0.095 1.00 . A A . 22 ASN CA 1 1
7 9735 1 1 22 ASN CB C -9.095 16.010 -0.274 1.00 . A A . 22 ASN CB 1 1
7 9736 1 1 22 ASN CG C -10.332 16.129 -1.183 1.00 . A A . 22 ASN CG 1 1
7 9737 1 1 22 ASN H H -10.155 13.072 0.510 1.00 . A A . 22 ASN H 1 1
7 9738 1 1 22 ASN HA H -8.589 13.974 -0.821 1.00 . A A . 22 ASN HA 1 1
7 9739 1 1 22 ASN HB2 H -9.301 16.550 0.638 1.00 . A A . 22 ASN HB2 1 1
7 9740 1 1 22 ASN HB3 H -8.265 16.491 -0.777 1.00 . A A . 22 ASN HB3 1 1
7 9741 1 1 22 ASN HD21 H -9.890 14.456 -2.170 1.00 . A A . 22 ASN HD21 1 1
7 9742 1 1 22 ASN HD22 H -11.303 15.295 -2.690 1.00 . A A . 22 ASN HD22 1 1
7 9743 1 1 22 ASN N N -9.737 13.875 0.890 1.00 . A A . 22 ASN N 1 1
7 9744 1 1 22 ASN ND2 N -10.528 15.196 -2.102 1.00 . A A . 22 ASN ND2 1 1
7 9745 1 1 22 ASN O O -6.480 15.377 0.655 1.00 . A A . 22 ASN O 1 1
7 9746 1 1 22 ASN OD1 O -11.098 17.089 -1.082 1.00 . A A . 22 ASN OD1 1 1
7 9747 1 1 23 GLN C C -5.156 12.004 1.771 1.00 . A A . 23 GLN C 1 1
7 9748 1 1 23 GLN CA C -5.910 13.183 2.393 1.00 . A A . 23 GLN CA 1 1
7 9749 1 1 23 GLN CB C -6.278 12.900 3.876 1.00 . A A . 23 GLN CB 1 1
7 9750 1 1 23 GLN CD C -7.522 13.736 5.987 1.00 . A A . 23 GLN CD 1 1
7 9751 1 1 23 GLN CG C -7.072 14.043 4.555 1.00 . A A . 23 GLN CG 1 1
7 9752 1 1 23 GLN H H -7.837 12.746 1.638 1.00 . A A . 23 GLN H 1 1
7 9753 1 1 23 GLN HA H -5.281 14.071 2.345 1.00 . A A . 23 GLN HA 1 1
7 9754 1 1 23 GLN HB2 H -6.880 11.994 3.921 1.00 . A A . 23 GLN HB2 1 1
7 9755 1 1 23 GLN HB3 H -5.364 12.736 4.440 1.00 . A A . 23 GLN HB3 1 1
7 9756 1 1 23 GLN HE21 H -9.170 14.813 5.727 1.00 . A A . 23 GLN HE21 1 1
7 9757 1 1 23 GLN HE22 H -8.992 14.077 7.277 1.00 . A A . 23 GLN HE22 1 1
7 9758 1 1 23 GLN HG2 H -6.452 14.929 4.585 1.00 . A A . 23 GLN HG2 1 1
7 9759 1 1 23 GLN HG3 H -7.954 14.253 3.958 1.00 . A A . 23 GLN HG3 1 1
7 9760 1 1 23 GLN N N -7.131 13.420 1.603 1.00 . A A . 23 GLN N 1 1
7 9761 1 1 23 GLN NE2 N -8.676 14.262 6.369 1.00 . A A . 23 GLN NE2 1 1
7 9762 1 1 23 GLN O O -5.589 10.846 1.881 1.00 . A A . 23 GLN O 1 1
7 9763 1 1 23 GLN OE1 O -6.846 13.029 6.739 1.00 . A A . 23 GLN OE1 1 1
7 9764 1 1 24 GLY C C -2.596 10.319 1.199 1.00 . A A . 24 GLY C 1 1
7 9765 1 1 24 GLY CA C -3.280 11.357 0.323 1.00 . A A . 24 GLY CA 1 1
7 9766 1 1 24 GLY H H -3.753 13.261 1.089 1.00 . A A . 24 GLY H 1 1
7 9767 1 1 24 GLY HA2 H -3.936 10.857 -0.380 1.00 . A A . 24 GLY HA2 1 1
7 9768 1 1 24 GLY HA3 H -2.525 11.888 -0.243 1.00 . A A . 24 GLY HA3 1 1
7 9769 1 1 24 GLY N N -4.051 12.329 1.080 1.00 . A A . 24 GLY N 1 1
7 9770 1 1 24 GLY O O -2.527 9.155 0.824 1.00 . A A . 24 GLY O 1 1
7 9771 1 1 25 GLU C C -2.233 8.652 3.738 1.00 . A A . 25 GLU C 1 1
7 9772 1 1 25 GLU CA C -1.368 9.868 3.324 1.00 . A A . 25 GLU CA 1 1
7 9773 1 1 25 GLU CB C -0.916 10.690 4.561 1.00 . A A . 25 GLU CB 1 1
7 9774 1 1 25 GLU CD C -1.571 12.230 6.497 1.00 . A A . 25 GLU CD 1 1
7 9775 1 1 25 GLU CG C -2.064 11.408 5.302 1.00 . A A . 25 GLU CG 1 1
7 9776 1 1 25 GLU H H -2.193 11.700 2.601 1.00 . A A . 25 GLU H 1 1
7 9777 1 1 25 GLU HA H -0.476 9.499 2.813 1.00 . A A . 25 GLU HA 1 1
7 9778 1 1 25 GLU HB2 H -0.416 10.028 5.262 1.00 . A A . 25 GLU HB2 1 1
7 9779 1 1 25 GLU HB3 H -0.202 11.443 4.235 1.00 . A A . 25 GLU HB3 1 1
7 9780 1 1 25 GLU HG2 H -2.572 12.066 4.599 1.00 . A A . 25 GLU HG2 1 1
7 9781 1 1 25 GLU HG3 H -2.773 10.662 5.652 1.00 . A A . 25 GLU HG3 1 1
7 9782 1 1 25 GLU N N -2.091 10.748 2.372 1.00 . A A . 25 GLU N 1 1
7 9783 1 1 25 GLU O O -1.719 7.545 3.874 1.00 . A A . 25 GLU O 1 1
7 9784 1 1 25 GLU OE1 O -1.381 11.656 7.588 1.00 . A A . 25 GLU OE1 1 1
7 9785 1 1 25 GLU OE2 O -1.347 13.449 6.344 1.00 . A A . 25 GLU OE2 1 1
7 9786 1 1 26 LEU C C -4.675 6.864 2.954 1.00 . A A . 26 LEU C 1 1
7 9787 1 1 26 LEU CA C -4.550 7.828 4.162 1.00 . A A . 26 LEU CA 1 1
7 9788 1 1 26 LEU CB C -5.930 8.472 4.468 1.00 . A A . 26 LEU CB 1 1
7 9789 1 1 26 LEU CD1 C -7.484 9.910 5.889 1.00 . A A . 26 LEU CD1 1 1
7 9790 1 1 26 LEU CD2 C -5.950 8.239 7.005 1.00 . A A . 26 LEU CD2 1 1
7 9791 1 1 26 LEU CG C -6.106 9.212 5.826 1.00 . A A . 26 LEU CG 1 1
7 9792 1 1 26 LEU H H -3.875 9.803 3.797 1.00 . A A . 26 LEU H 1 1
7 9793 1 1 26 LEU HA H -4.221 7.271 5.033 1.00 . A A . 26 LEU HA 1 1
7 9794 1 1 26 LEU HB2 H -6.140 9.182 3.677 1.00 . A A . 26 LEU HB2 1 1
7 9795 1 1 26 LEU HB3 H -6.688 7.692 4.416 1.00 . A A . 26 LEU HB3 1 1
7 9796 1 1 26 LEU HD11 H -7.581 10.441 6.825 1.00 . A A . 26 LEU HD11 1 1
7 9797 1 1 26 LEU HD12 H -8.274 9.174 5.809 1.00 . A A . 26 LEU HD12 1 1
7 9798 1 1 26 LEU HD13 H -7.571 10.615 5.071 1.00 . A A . 26 LEU HD13 1 1
7 9799 1 1 26 LEU HD21 H -6.700 7.458 6.927 1.00 . A A . 26 LEU HD21 1 1
7 9800 1 1 26 LEU HD22 H -6.087 8.773 7.936 1.00 . A A . 26 LEU HD22 1 1
7 9801 1 1 26 LEU HD23 H -4.967 7.798 6.986 1.00 . A A . 26 LEU HD23 1 1
7 9802 1 1 26 LEU HG H -5.344 9.977 5.920 1.00 . A A . 26 LEU HG 1 1
7 9803 1 1 26 LEU N N -3.555 8.882 3.886 1.00 . A A . 26 LEU N 1 1
7 9804 1 1 26 LEU O O -4.747 5.646 3.134 1.00 . A A . 26 LEU O 1 1
7 9805 1 1 27 MET C C -3.565 5.797 0.238 1.00 . A A . 27 MET C 1 1
7 9806 1 1 27 MET CA C -4.811 6.672 0.458 1.00 . A A . 27 MET CA 1 1
7 9807 1 1 27 MET CB C -5.004 7.620 -0.762 1.00 . A A . 27 MET CB 1 1
7 9808 1 1 27 MET CE C -5.173 10.106 -2.692 1.00 . A A . 27 MET CE 1 1
7 9809 1 1 27 MET CG C -6.304 8.439 -0.761 1.00 . A A . 27 MET CG 1 1
7 9810 1 1 27 MET H H -4.674 8.421 1.673 1.00 . A A . 27 MET H 1 1
7 9811 1 1 27 MET HA H -5.678 6.025 0.535 1.00 . A A . 27 MET HA 1 1
7 9812 1 1 27 MET HB2 H -4.174 8.314 -0.798 1.00 . A A . 27 MET HB2 1 1
7 9813 1 1 27 MET HB3 H -4.992 7.027 -1.671 1.00 . A A . 27 MET HB3 1 1
7 9814 1 1 27 MET HE1 H -5.004 10.818 -1.896 1.00 . A A . 27 MET HE1 1 1
7 9815 1 1 27 MET HE2 H -5.276 10.631 -3.629 1.00 . A A . 27 MET HE2 1 1
7 9816 1 1 27 MET HE3 H -4.339 9.421 -2.750 1.00 . A A . 27 MET HE3 1 1
7 9817 1 1 27 MET HG2 H -7.129 7.788 -0.501 1.00 . A A . 27 MET HG2 1 1
7 9818 1 1 27 MET HG3 H -6.227 9.226 -0.018 1.00 . A A . 27 MET HG3 1 1
7 9819 1 1 27 MET N N -4.711 7.441 1.727 1.00 . A A . 27 MET N 1 1
7 9820 1 1 27 MET O O -3.657 4.692 -0.311 1.00 . A A . 27 MET O 1 1
7 9821 1 1 27 MET SD S -6.673 9.191 -2.361 1.00 . A A . 27 MET SD 1 1
7 9822 1 1 28 GLY C C -1.130 4.409 1.497 1.00 . A A . 28 GLY C 1 1
7 9823 1 1 28 GLY CA C -1.137 5.620 0.582 1.00 . A A . 28 GLY CA 1 1
7 9824 1 1 28 GLY H H -2.417 7.211 1.062 1.00 . A A . 28 GLY H 1 1
7 9825 1 1 28 GLY HA2 H -0.956 5.310 -0.441 1.00 . A A . 28 GLY HA2 1 1
7 9826 1 1 28 GLY HA3 H -0.344 6.295 0.881 1.00 . A A . 28 GLY HA3 1 1
7 9827 1 1 28 GLY N N -2.402 6.325 0.665 1.00 . A A . 28 GLY N 1 1
7 9828 1 1 28 GLY O O -0.739 3.320 1.085 1.00 . A A . 28 GLY O 1 1
7 9829 1 1 29 ARG C C -2.707 2.460 3.278 1.00 . A A . 29 ARG C 1 1
7 9830 1 1 29 ARG CA C -1.733 3.540 3.761 1.00 . A A . 29 ARG CA 1 1
7 9831 1 1 29 ARG CB C -2.222 4.114 5.119 1.00 . A A . 29 ARG CB 1 1
7 9832 1 1 29 ARG CD C -1.812 5.708 7.082 1.00 . A A . 29 ARG CD 1 1
7 9833 1 1 29 ARG CG C -1.230 5.076 5.808 1.00 . A A . 29 ARG CG 1 1
7 9834 1 1 29 ARG CZ C -1.054 7.247 8.902 1.00 . A A . 29 ARG CZ 1 1
7 9835 1 1 29 ARG H H -1.861 5.524 3.002 1.00 . A A . 29 ARG H 1 1
7 9836 1 1 29 ARG HA H -0.747 3.095 3.904 1.00 . A A . 29 ARG HA 1 1
7 9837 1 1 29 ARG HB2 H -3.152 4.649 4.955 1.00 . A A . 29 ARG HB2 1 1
7 9838 1 1 29 ARG HB3 H -2.415 3.289 5.803 1.00 . A A . 29 ARG HB3 1 1
7 9839 1 1 29 ARG HD2 H -2.735 6.212 6.832 1.00 . A A . 29 ARG HD2 1 1
7 9840 1 1 29 ARG HD3 H -2.015 4.921 7.801 1.00 . A A . 29 ARG HD3 1 1
7 9841 1 1 29 ARG HE H -0.114 6.947 7.157 1.00 . A A . 29 ARG HE 1 1
7 9842 1 1 29 ARG HG2 H -0.332 4.528 6.067 1.00 . A A . 29 ARG HG2 1 1
7 9843 1 1 29 ARG HG3 H -0.974 5.867 5.109 1.00 . A A . 29 ARG HG3 1 1
7 9844 1 1 29 ARG HH11 H -2.790 6.288 9.351 1.00 . A A . 29 ARG HH11 1 1
7 9845 1 1 29 ARG HH12 H -2.209 7.366 10.573 1.00 . A A . 29 ARG HH12 1 1
7 9846 1 1 29 ARG HH21 H 0.634 8.353 8.769 1.00 . A A . 29 ARG HH21 1 1
7 9847 1 1 29 ARG HH22 H -0.261 8.542 10.242 1.00 . A A . 29 ARG HH22 1 1
7 9848 1 1 29 ARG N N -1.599 4.615 2.750 1.00 . A A . 29 ARG N 1 1
7 9849 1 1 29 ARG NE N -0.893 6.684 7.692 1.00 . A A . 29 ARG NE 1 1
7 9850 1 1 29 ARG NH1 N -2.100 6.943 9.674 1.00 . A A . 29 ARG NH1 1 1
7 9851 1 1 29 ARG NH2 N -0.156 8.117 9.342 1.00 . A A . 29 ARG NH2 1 1
7 9852 1 1 29 ARG O O -2.506 1.284 3.546 1.00 . A A . 29 ARG O 1 1
7 9853 1 1 30 ALA C C -4.216 1.028 0.987 1.00 . A A . 30 ALA C 1 1
7 9854 1 1 30 ALA CA C -4.796 2.011 2.021 1.00 . A A . 30 ALA CA 1 1
7 9855 1 1 30 ALA CB C -5.916 2.854 1.411 1.00 . A A . 30 ALA CB 1 1
7 9856 1 1 30 ALA H H -3.817 3.852 2.364 1.00 . A A . 30 ALA H 1 1
7 9857 1 1 30 ALA HA H -5.218 1.446 2.854 1.00 . A A . 30 ALA HA 1 1
7 9858 1 1 30 ALA HB1 H -5.535 3.420 0.562 1.00 . A A . 30 ALA HB1 1 1
7 9859 1 1 30 ALA HB2 H -6.298 3.547 2.152 1.00 . A A . 30 ALA HB2 1 1
7 9860 1 1 30 ALA HB3 H -6.724 2.214 1.078 1.00 . A A . 30 ALA HB3 1 1
7 9861 1 1 30 ALA N N -3.752 2.894 2.551 1.00 . A A . 30 ALA N 1 1
7 9862 1 1 30 ALA O O -4.378 -0.184 1.132 1.00 . A A . 30 ALA O 1 1
7 9863 1 1 31 LEU C C -1.739 -0.117 -0.489 1.00 . A A . 31 LEU C 1 1
7 9864 1 1 31 LEU CA C -2.831 0.787 -1.087 1.00 . A A . 31 LEU CA 1 1
7 9865 1 1 31 LEU CB C -2.218 1.727 -2.162 1.00 . A A . 31 LEU CB 1 1
7 9866 1 1 31 LEU CD1 C -2.502 3.588 -3.903 1.00 . A A . 31 LEU CD1 1 1
7 9867 1 1 31 LEU CD2 C -4.245 1.732 -3.730 1.00 . A A . 31 LEU CD2 1 1
7 9868 1 1 31 LEU CG C -3.229 2.606 -2.958 1.00 . A A . 31 LEU CG 1 1
7 9869 1 1 31 LEU H H -3.414 2.557 -0.055 1.00 . A A . 31 LEU H 1 1
7 9870 1 1 31 LEU HA H -3.588 0.162 -1.556 1.00 . A A . 31 LEU HA 1 1
7 9871 1 1 31 LEU HB2 H -1.510 2.387 -1.668 1.00 . A A . 31 LEU HB2 1 1
7 9872 1 1 31 LEU HB3 H -1.666 1.118 -2.876 1.00 . A A . 31 LEU HB3 1 1
7 9873 1 1 31 LEU HD11 H -1.923 3.035 -4.636 1.00 . A A . 31 LEU HD11 1 1
7 9874 1 1 31 LEU HD12 H -1.839 4.220 -3.329 1.00 . A A . 31 LEU HD12 1 1
7 9875 1 1 31 LEU HD13 H -3.227 4.210 -4.413 1.00 . A A . 31 LEU HD13 1 1
7 9876 1 1 31 LEU HD21 H -3.724 1.094 -4.435 1.00 . A A . 31 LEU HD21 1 1
7 9877 1 1 31 LEU HD22 H -4.938 2.367 -4.263 1.00 . A A . 31 LEU HD22 1 1
7 9878 1 1 31 LEU HD23 H -4.798 1.119 -3.031 1.00 . A A . 31 LEU HD23 1 1
7 9879 1 1 31 LEU HG H -3.791 3.210 -2.253 1.00 . A A . 31 LEU HG 1 1
7 9880 1 1 31 LEU N N -3.498 1.580 -0.025 1.00 . A A . 31 LEU N 1 1
7 9881 1 1 31 LEU O O -1.539 -1.244 -0.939 1.00 . A A . 31 LEU O 1 1
7 9882 1 1 32 TYR C C -0.587 -1.572 1.947 1.00 . A A . 32 TYR C 1 1
7 9883 1 1 32 TYR CA C -0.018 -0.290 1.303 1.00 . A A . 32 TYR CA 1 1
7 9884 1 1 32 TYR CB C 0.551 0.672 2.386 1.00 . A A . 32 TYR CB 1 1
7 9885 1 1 32 TYR CD1 C 2.806 -0.358 2.937 1.00 . A A . 32 TYR CD1 1 1
7 9886 1 1 32 TYR CD2 C 1.227 -0.124 4.720 1.00 . A A . 32 TYR CD2 1 1
7 9887 1 1 32 TYR CE1 C 3.707 -0.911 3.812 1.00 . A A . 32 TYR CE1 1 1
7 9888 1 1 32 TYR CE2 C 2.137 -0.672 5.600 1.00 . A A . 32 TYR CE2 1 1
7 9889 1 1 32 TYR CG C 1.546 0.048 3.366 1.00 . A A . 32 TYR CG 1 1
7 9890 1 1 32 TYR CZ C 3.374 -1.064 5.136 1.00 . A A . 32 TYR CZ 1 1
7 9891 1 1 32 TYR H H -1.264 1.335 0.798 1.00 . A A . 32 TYR H 1 1
7 9892 1 1 32 TYR HA H 0.783 -0.557 0.615 1.00 . A A . 32 TYR HA 1 1
7 9893 1 1 32 TYR HB2 H 1.057 1.497 1.892 1.00 . A A . 32 TYR HB2 1 1
7 9894 1 1 32 TYR HB3 H -0.275 1.080 2.960 1.00 . A A . 32 TYR HB3 1 1
7 9895 1 1 32 TYR HD1 H 3.078 -0.239 1.896 1.00 . A A . 32 TYR HD1 1 1
7 9896 1 1 32 TYR HD2 H 0.253 0.182 5.082 1.00 . A A . 32 TYR HD2 1 1
7 9897 1 1 32 TYR HE1 H 4.682 -1.222 3.457 1.00 . A A . 32 TYR HE1 1 1
7 9898 1 1 32 TYR HE2 H 1.873 -0.801 6.643 1.00 . A A . 32 TYR HE2 1 1
7 9899 1 1 32 TYR HH H 3.842 -2.153 6.638 1.00 . A A . 32 TYR HH 1 1
7 9900 1 1 32 TYR N N -1.056 0.416 0.539 1.00 . A A . 32 TYR N 1 1
7 9901 1 1 32 TYR O O -0.017 -2.651 1.788 1.00 . A A . 32 TYR O 1 1
7 9902 1 1 32 TYR OH O 4.293 -1.589 6.010 1.00 . A A . 32 TYR OH 1 1
7 9903 1 1 33 ASN C C -2.917 -3.609 2.395 1.00 . A A . 33 ASN C 1 1
7 9904 1 1 33 ASN CA C -2.400 -2.534 3.366 1.00 . A A . 33 ASN CA 1 1
7 9905 1 1 33 ASN CB C -3.557 -1.987 4.239 1.00 . A A . 33 ASN CB 1 1
7 9906 1 1 33 ASN CG C -3.111 -1.027 5.337 1.00 . A A . 33 ASN CG 1 1
7 9907 1 1 33 ASN H H -2.156 -0.544 2.660 1.00 . A A . 33 ASN H 1 1
7 9908 1 1 33 ASN HA H -1.659 -2.987 4.019 1.00 . A A . 33 ASN HA 1 1
7 9909 1 1 33 ASN HB2 H -4.264 -1.466 3.602 1.00 . A A . 33 ASN HB2 1 1
7 9910 1 1 33 ASN HB3 H -4.071 -2.816 4.717 1.00 . A A . 33 ASN HB3 1 1
7 9911 1 1 33 ASN HD21 H -4.851 -0.071 5.246 1.00 . A A . 33 ASN HD21 1 1
7 9912 1 1 33 ASN HD22 H -3.720 0.538 6.398 1.00 . A A . 33 ASN HD22 1 1
7 9913 1 1 33 ASN N N -1.737 -1.429 2.640 1.00 . A A . 33 ASN N 1 1
7 9914 1 1 33 ASN ND2 N -3.984 -0.092 5.696 1.00 . A A . 33 ASN ND2 1 1
7 9915 1 1 33 ASN O O -2.855 -4.800 2.697 1.00 . A A . 33 ASN O 1 1
7 9916 1 1 33 ASN OD1 O -1.997 -1.121 5.854 1.00 . A A . 33 ASN OD1 1 1
7 9917 1 1 34 ILE C C -2.631 -4.872 -0.368 1.00 . A A . 34 ILE C 1 1
7 9918 1 1 34 ILE CA C -3.836 -4.041 0.117 1.00 . A A . 34 ILE CA 1 1
7 9919 1 1 34 ILE CB C -4.419 -3.188 -1.075 1.00 . A A . 34 ILE CB 1 1
7 9920 1 1 34 ILE CD1 C -6.194 -1.372 -1.605 1.00 . A A . 34 ILE CD1 1 1
7 9921 1 1 34 ILE CG1 C -5.719 -2.442 -0.637 1.00 . A A . 34 ILE CG1 1 1
7 9922 1 1 34 ILE CG2 C -4.667 -4.050 -2.336 1.00 . A A . 34 ILE CG2 1 1
7 9923 1 1 34 ILE H H -3.528 -2.193 1.115 1.00 . A A . 34 ILE H 1 1
7 9924 1 1 34 ILE HA H -4.615 -4.707 0.479 1.00 . A A . 34 ILE HA 1 1
7 9925 1 1 34 ILE HB H -3.671 -2.443 -1.336 1.00 . A A . 34 ILE HB 1 1
7 9926 1 1 34 ILE HD11 H -5.413 -0.636 -1.741 1.00 . A A . 34 ILE HD11 1 1
7 9927 1 1 34 ILE HD12 H -7.072 -0.890 -1.200 1.00 . A A . 34 ILE HD12 1 1
7 9928 1 1 34 ILE HD13 H -6.439 -1.820 -2.558 1.00 . A A . 34 ILE HD13 1 1
7 9929 1 1 34 ILE HG12 H -6.526 -3.155 -0.519 1.00 . A A . 34 ILE HG12 1 1
7 9930 1 1 34 ILE HG13 H -5.544 -1.957 0.316 1.00 . A A . 34 ILE HG13 1 1
7 9931 1 1 34 ILE HG21 H -3.731 -4.473 -2.682 1.00 . A A . 34 ILE HG21 1 1
7 9932 1 1 34 ILE HG22 H -5.088 -3.438 -3.128 1.00 . A A . 34 ILE HG22 1 1
7 9933 1 1 34 ILE HG23 H -5.353 -4.852 -2.104 1.00 . A A . 34 ILE HG23 1 1
7 9934 1 1 34 ILE N N -3.427 -3.159 1.230 1.00 . A A . 34 ILE N 1 1
7 9935 1 1 34 ILE O O -2.749 -6.081 -0.610 1.00 . A A . 34 ILE O 1 1
7 9936 1 1 35 GLY C C 0.247 -5.855 0.134 1.00 . A A . 35 GLY C 1 1
7 9937 1 1 35 GLY CA C -0.218 -4.804 -0.867 1.00 . A A . 35 GLY CA 1 1
7 9938 1 1 35 GLY H H -1.485 -3.229 -0.285 1.00 . A A . 35 GLY H 1 1
7 9939 1 1 35 GLY HA2 H -0.328 -5.258 -1.843 1.00 . A A . 35 GLY HA2 1 1
7 9940 1 1 35 GLY HA3 H 0.535 -4.031 -0.934 1.00 . A A . 35 GLY HA3 1 1
7 9941 1 1 35 GLY N N -1.477 -4.187 -0.482 1.00 . A A . 35 GLY N 1 1
7 9942 1 1 35 GLY O O 0.852 -6.850 -0.254 1.00 . A A . 35 GLY O 1 1
7 9943 1 1 36 LEU C C -0.482 -7.882 2.336 1.00 . A A . 36 LEU C 1 1
7 9944 1 1 36 LEU CA C 0.296 -6.574 2.515 1.00 . A A . 36 LEU CA 1 1
7 9945 1 1 36 LEU CB C 0.006 -5.956 3.915 1.00 . A A . 36 LEU CB 1 1
7 9946 1 1 36 LEU CD1 C 0.438 -4.114 5.649 1.00 . A A . 36 LEU CD1 1 1
7 9947 1 1 36 LEU CD2 C 2.283 -4.786 4.036 1.00 . A A . 36 LEU CD2 1 1
7 9948 1 1 36 LEU CG C 0.764 -4.632 4.238 1.00 . A A . 36 LEU CG 1 1
7 9949 1 1 36 LEU H H -0.465 -4.768 1.669 1.00 . A A . 36 LEU H 1 1
7 9950 1 1 36 LEU HA H 1.360 -6.790 2.446 1.00 . A A . 36 LEU HA 1 1
7 9951 1 1 36 LEU HB2 H -1.062 -5.762 3.990 1.00 . A A . 36 LEU HB2 1 1
7 9952 1 1 36 LEU HB3 H 0.269 -6.689 4.676 1.00 . A A . 36 LEU HB3 1 1
7 9953 1 1 36 LEU HD11 H 0.740 -4.844 6.391 1.00 . A A . 36 LEU HD11 1 1
7 9954 1 1 36 LEU HD12 H -0.625 -3.939 5.729 1.00 . A A . 36 LEU HD12 1 1
7 9955 1 1 36 LEU HD13 H 0.964 -3.185 5.819 1.00 . A A . 36 LEU HD13 1 1
7 9956 1 1 36 LEU HD21 H 2.778 -3.851 4.277 1.00 . A A . 36 LEU HD21 1 1
7 9957 1 1 36 LEU HD22 H 2.490 -5.034 3.007 1.00 . A A . 36 LEU HD22 1 1
7 9958 1 1 36 LEU HD23 H 2.669 -5.570 4.679 1.00 . A A . 36 LEU HD23 1 1
7 9959 1 1 36 LEU HG H 0.426 -3.872 3.546 1.00 . A A . 36 LEU HG 1 1
7 9960 1 1 36 LEU N N -0.034 -5.621 1.432 1.00 . A A . 36 LEU N 1 1
7 9961 1 1 36 LEU O O 0.061 -8.971 2.567 1.00 . A A . 36 LEU O 1 1
7 9962 1 1 37 GLU C C -2.196 -9.692 0.444 1.00 . A A . 37 GLU C 1 1
7 9963 1 1 37 GLU CA C -2.638 -8.895 1.682 1.00 . A A . 37 GLU CA 1 1
7 9964 1 1 37 GLU CB C -4.098 -8.426 1.534 1.00 . A A . 37 GLU CB 1 1
7 9965 1 1 37 GLU CD C -4.349 -8.052 4.068 1.00 . A A . 37 GLU CD 1 1
7 9966 1 1 37 GLU CG C -4.612 -7.504 2.657 1.00 . A A . 37 GLU CG 1 1
7 9967 1 1 37 GLU H H -2.091 -6.848 1.746 1.00 . A A . 37 GLU H 1 1
7 9968 1 1 37 GLU HA H -2.567 -9.543 2.556 1.00 . A A . 37 GLU HA 1 1
7 9969 1 1 37 GLU HB2 H -4.195 -7.889 0.596 1.00 . A A . 37 GLU HB2 1 1
7 9970 1 1 37 GLU HB3 H -4.740 -9.302 1.496 1.00 . A A . 37 GLU HB3 1 1
7 9971 1 1 37 GLU HG2 H -4.128 -6.537 2.551 1.00 . A A . 37 GLU HG2 1 1
7 9972 1 1 37 GLU HG3 H -5.682 -7.364 2.532 1.00 . A A . 37 GLU HG3 1 1
7 9973 1 1 37 GLU N N -1.745 -7.753 1.909 1.00 . A A . 37 GLU N 1 1
7 9974 1 1 37 GLU O O -2.206 -10.919 0.459 1.00 . A A . 37 GLU O 1 1
7 9975 1 1 37 GLU OE1 O -4.938 -9.092 4.434 1.00 . A A . 37 GLU OE1 1 1
7 9976 1 1 37 GLU OE2 O -3.539 -7.460 4.821 1.00 . A A . 37 GLU OE2 1 1
7 9977 1 1 38 LYS C C 0.055 -10.382 -1.490 1.00 . A A . 38 LYS C 1 1
7 9978 1 1 38 LYS CA C -1.224 -9.578 -1.839 1.00 . A A . 38 LYS CA 1 1
7 9979 1 1 38 LYS CB C -0.890 -8.473 -2.878 1.00 . A A . 38 LYS CB 1 1
7 9980 1 1 38 LYS CD C -2.975 -8.546 -4.406 1.00 . A A . 38 LYS CD 1 1
7 9981 1 1 38 LYS CE C -4.083 -7.713 -5.079 1.00 . A A . 38 LYS CE 1 1
7 9982 1 1 38 LYS CG C -2.098 -7.696 -3.451 1.00 . A A . 38 LYS CG 1 1
7 9983 1 1 38 LYS H H -1.883 -7.993 -0.582 1.00 . A A . 38 LYS H 1 1
7 9984 1 1 38 LYS HA H -1.969 -10.252 -2.259 1.00 . A A . 38 LYS HA 1 1
7 9985 1 1 38 LYS HB2 H -0.231 -7.748 -2.403 1.00 . A A . 38 LYS HB2 1 1
7 9986 1 1 38 LYS HB3 H -0.352 -8.923 -3.710 1.00 . A A . 38 LYS HB3 1 1
7 9987 1 1 38 LYS HD2 H -2.347 -8.971 -5.183 1.00 . A A . 38 LYS HD2 1 1
7 9988 1 1 38 LYS HD3 H -3.436 -9.352 -3.843 1.00 . A A . 38 LYS HD3 1 1
7 9989 1 1 38 LYS HE2 H -4.769 -7.357 -4.323 1.00 . A A . 38 LYS HE2 1 1
7 9990 1 1 38 LYS HE3 H -3.634 -6.863 -5.580 1.00 . A A . 38 LYS HE3 1 1
7 9991 1 1 38 LYS HG2 H -2.713 -7.352 -2.625 1.00 . A A . 38 LYS HG2 1 1
7 9992 1 1 38 LYS HG3 H -1.724 -6.829 -3.993 1.00 . A A . 38 LYS HG3 1 1
7 9993 1 1 38 LYS HZ1 H -5.646 -7.942 -6.445 1.00 . A A . 38 LYS HZ1 1 1
7 9994 1 1 38 LYS HZ2 H -5.216 -9.370 -5.643 1.00 . A A . 38 LYS HZ2 1 1
7 9995 1 1 38 LYS HZ3 H -4.231 -8.764 -6.873 1.00 . A A . 38 LYS HZ3 1 1
7 9996 1 1 38 LYS N N -1.791 -8.970 -0.619 1.00 . A A . 38 LYS N 1 1
7 9997 1 1 38 LYS NZ N -4.847 -8.501 -6.078 1.00 . A A . 38 LYS NZ 1 1
7 9998 1 1 38 LYS O O 0.211 -11.526 -1.912 1.00 . A A . 38 LYS O 1 1
7 9999 1 1 39 ASN C C 2.102 -11.628 0.503 1.00 . A A . 39 ASN C 1 1
7 10000 1 1 39 ASN CA C 2.251 -10.298 -0.273 1.00 . A A . 39 ASN CA 1 1
7 10001 1 1 39 ASN CB C 3.022 -9.227 0.576 1.00 . A A . 39 ASN CB 1 1
7 10002 1 1 39 ASN CG C 4.544 -9.445 0.696 1.00 . A A . 39 ASN CG 1 1
7 10003 1 1 39 ASN H H 0.651 -8.896 -0.285 1.00 . A A . 39 ASN H 1 1
7 10004 1 1 39 ASN HA H 2.809 -10.485 -1.186 1.00 . A A . 39 ASN HA 1 1
7 10005 1 1 39 ASN HB2 H 2.866 -8.254 0.126 1.00 . A A . 39 ASN HB2 1 1
7 10006 1 1 39 ASN HB3 H 2.604 -9.204 1.577 1.00 . A A . 39 ASN HB3 1 1
7 10007 1 1 39 ASN HD21 H 4.840 -7.488 0.880 1.00 . A A . 39 ASN HD21 1 1
7 10008 1 1 39 ASN HD22 H 6.260 -8.466 0.942 1.00 . A A . 39 ASN HD22 1 1
7 10009 1 1 39 ASN N N 0.922 -9.760 -0.659 1.00 . A A . 39 ASN N 1 1
7 10010 1 1 39 ASN ND2 N 5.291 -8.356 0.853 1.00 . A A . 39 ASN ND2 1 1
7 10011 1 1 39 ASN O O 2.808 -12.604 0.221 1.00 . A A . 39 ASN O 1 1
7 10012 1 1 39 ASN OD1 O 5.047 -10.563 0.666 1.00 . A A . 39 ASN OD1 1 1
7 10013 1 1 40 LYS C C 0.153 -13.971 1.517 1.00 . A A . 40 LYS C 1 1
7 10014 1 1 40 LYS CA C 0.882 -12.847 2.305 1.00 . A A . 40 LYS CA 1 1
7 10015 1 1 40 LYS CB C 0.074 -12.448 3.580 1.00 . A A . 40 LYS CB 1 1
7 10016 1 1 40 LYS CD C -2.188 -11.660 4.586 1.00 . A A . 40 LYS CD 1 1
7 10017 1 1 40 LYS CE C -1.645 -10.398 5.284 1.00 . A A . 40 LYS CE 1 1
7 10018 1 1 40 LYS CG C -1.399 -12.067 3.318 1.00 . A A . 40 LYS CG 1 1
7 10019 1 1 40 LYS H H 0.589 -10.860 1.583 1.00 . A A . 40 LYS H 1 1
7 10020 1 1 40 LYS HA H 1.850 -13.234 2.622 1.00 . A A . 40 LYS HA 1 1
7 10021 1 1 40 LYS HB2 H 0.091 -13.282 4.276 1.00 . A A . 40 LYS HB2 1 1
7 10022 1 1 40 LYS HB3 H 0.565 -11.602 4.049 1.00 . A A . 40 LYS HB3 1 1
7 10023 1 1 40 LYS HD2 H -3.217 -11.473 4.302 1.00 . A A . 40 LYS HD2 1 1
7 10024 1 1 40 LYS HD3 H -2.165 -12.487 5.288 1.00 . A A . 40 LYS HD3 1 1
7 10025 1 1 40 LYS HE2 H -0.700 -10.628 5.756 1.00 . A A . 40 LYS HE2 1 1
7 10026 1 1 40 LYS HE3 H -1.495 -9.618 4.548 1.00 . A A . 40 LYS HE3 1 1
7 10027 1 1 40 LYS HG2 H -1.423 -11.245 2.615 1.00 . A A . 40 LYS HG2 1 1
7 10028 1 1 40 LYS HG3 H -1.897 -12.922 2.863 1.00 . A A . 40 LYS HG3 1 1
7 10029 1 1 40 LYS HZ1 H -2.801 -10.644 7.015 1.00 . A A . 40 LYS HZ1 1 1
7 10030 1 1 40 LYS HZ2 H -3.483 -9.591 5.878 1.00 . A A . 40 LYS HZ2 1 1
7 10031 1 1 40 LYS HZ3 H -2.181 -9.082 6.826 1.00 . A A . 40 LYS HZ3 1 1
7 10032 1 1 40 LYS N N 1.140 -11.661 1.452 1.00 . A A . 40 LYS N 1 1
7 10033 1 1 40 LYS NZ N -2.590 -9.895 6.324 1.00 . A A . 40 LYS NZ 1 1
7 10034 1 1 40 LYS O O 0.198 -15.133 1.921 1.00 . A A . 40 LYS O 1 1
7 10035 1 1 41 MET C C -0.202 -15.172 -1.541 1.00 . A A . 41 MET C 1 1
7 10036 1 1 41 MET CA C -1.190 -14.578 -0.515 1.00 . A A . 41 MET CA 1 1
7 10037 1 1 41 MET CB C -2.378 -13.883 -1.253 1.00 . A A . 41 MET CB 1 1
7 10038 1 1 41 MET CE C -5.277 -13.272 -2.594 1.00 . A A . 41 MET CE 1 1
7 10039 1 1 41 MET CG C -3.589 -13.575 -0.360 1.00 . A A . 41 MET CG 1 1
7 10040 1 1 41 MET H H -0.572 -12.652 0.174 1.00 . A A . 41 MET H 1 1
7 10041 1 1 41 MET HA H -1.584 -15.394 0.086 1.00 . A A . 41 MET HA 1 1
7 10042 1 1 41 MET HB2 H -2.025 -12.951 -1.679 1.00 . A A . 41 MET HB2 1 1
7 10043 1 1 41 MET HB3 H -2.717 -14.521 -2.067 1.00 . A A . 41 MET HB3 1 1
7 10044 1 1 41 MET HE1 H -5.729 -14.216 -2.331 1.00 . A A . 41 MET HE1 1 1
7 10045 1 1 41 MET HE2 H -4.421 -13.444 -3.232 1.00 . A A . 41 MET HE2 1 1
7 10046 1 1 41 MET HE3 H -5.999 -12.663 -3.118 1.00 . A A . 41 MET HE3 1 1
7 10047 1 1 41 MET HG2 H -4.111 -14.496 -0.141 1.00 . A A . 41 MET HG2 1 1
7 10048 1 1 41 MET HG3 H -3.237 -13.143 0.573 1.00 . A A . 41 MET HG3 1 1
7 10049 1 1 41 MET N N -0.521 -13.607 0.396 1.00 . A A . 41 MET N 1 1
7 10050 1 1 41 MET O O -0.596 -15.998 -2.377 1.00 . A A . 41 MET O 1 1
7 10051 1 1 41 MET SD S -4.763 -12.416 -1.107 1.00 . A A . 41 MET SD 1 1
7 10052 1 1 42 GLY C C 2.087 -14.405 -3.736 1.00 . A A . 42 GLY C 1 1
7 10053 1 1 42 GLY CA C 2.111 -15.171 -2.419 1.00 . A A . 42 GLY CA 1 1
7 10054 1 1 42 GLY H H 1.313 -14.083 -0.784 1.00 . A A . 42 GLY H 1 1
7 10055 1 1 42 GLY HA2 H 3.071 -15.015 -1.951 1.00 . A A . 42 GLY HA2 1 1
7 10056 1 1 42 GLY HA3 H 1.996 -16.227 -2.627 1.00 . A A . 42 GLY HA3 1 1
7 10057 1 1 42 GLY N N 1.072 -14.730 -1.480 1.00 . A A . 42 GLY N 1 1
7 10058 1 1 42 GLY O O 2.886 -14.685 -4.637 1.00 . A A . 42 GLY O 1 1
7 10059 1 1 43 LYS C C 1.822 -11.250 -4.724 1.00 . A A . 43 LYS C 1 1
7 10060 1 1 43 LYS CA C 1.007 -12.526 -4.982 1.00 . A A . 43 LYS CA 1 1
7 10061 1 1 43 LYS CB C -0.502 -12.242 -5.198 1.00 . A A . 43 LYS CB 1 1
7 10062 1 1 43 LYS CD C -2.817 -13.236 -5.756 1.00 . A A . 43 LYS CD 1 1
7 10063 1 1 43 LYS CE C -3.579 -14.489 -6.222 1.00 . A A . 43 LYS CE 1 1
7 10064 1 1 43 LYS CG C -1.318 -13.516 -5.505 1.00 . A A . 43 LYS CG 1 1
7 10065 1 1 43 LYS H H 0.558 -13.298 -3.074 1.00 . A A . 43 LYS H 1 1
7 10066 1 1 43 LYS HA H 1.410 -13.017 -5.868 1.00 . A A . 43 LYS HA 1 1
7 10067 1 1 43 LYS HB2 H -0.910 -11.776 -4.302 1.00 . A A . 43 LYS HB2 1 1
7 10068 1 1 43 LYS HB3 H -0.615 -11.555 -6.031 1.00 . A A . 43 LYS HB3 1 1
7 10069 1 1 43 LYS HD2 H -3.269 -12.876 -4.836 1.00 . A A . 43 LYS HD2 1 1
7 10070 1 1 43 LYS HD3 H -2.909 -12.467 -6.519 1.00 . A A . 43 LYS HD3 1 1
7 10071 1 1 43 LYS HE2 H -3.102 -14.889 -7.105 1.00 . A A . 43 LYS HE2 1 1
7 10072 1 1 43 LYS HE3 H -3.549 -15.233 -5.433 1.00 . A A . 43 LYS HE3 1 1
7 10073 1 1 43 LYS HG2 H -0.899 -13.986 -6.392 1.00 . A A . 43 LYS HG2 1 1
7 10074 1 1 43 LYS HG3 H -1.222 -14.204 -4.665 1.00 . A A . 43 LYS HG3 1 1
7 10075 1 1 43 LYS HZ1 H -5.493 -13.861 -5.694 1.00 . A A . 43 LYS HZ1 1 1
7 10076 1 1 43 LYS HZ2 H -5.474 -15.060 -6.881 1.00 . A A . 43 LYS HZ2 1 1
7 10077 1 1 43 LYS HZ3 H -5.064 -13.466 -7.278 1.00 . A A . 43 LYS HZ3 1 1
7 10078 1 1 43 LYS N N 1.163 -13.426 -3.830 1.00 . A A . 43 LYS N 1 1
7 10079 1 1 43 LYS NZ N -5.001 -14.199 -6.541 1.00 . A A . 43 LYS NZ 1 1
7 10080 1 1 43 LYS O O 1.319 -10.117 -4.781 1.00 . A A . 43 LYS O 1 1
7 10081 1 1 44 VAL C C 4.350 -9.453 -5.189 1.00 . A A . 44 VAL C 1 1
7 10082 1 1 44 VAL CA C 4.101 -10.493 -4.064 1.00 . A A . 44 VAL CA 1 1
7 10083 1 1 44 VAL CB C 5.439 -11.214 -3.640 1.00 . A A . 44 VAL CB 1 1
7 10084 1 1 44 VAL CG1 C 6.503 -10.220 -3.146 1.00 . A A . 44 VAL CG1 1 1
7 10085 1 1 44 VAL CG2 C 5.177 -12.296 -2.561 1.00 . A A . 44 VAL CG2 1 1
7 10086 1 1 44 VAL H H 3.423 -12.412 -4.578 1.00 . A A . 44 VAL H 1 1
7 10087 1 1 44 VAL HA H 3.703 -9.976 -3.194 1.00 . A A . 44 VAL HA 1 1
7 10088 1 1 44 VAL HB H 5.839 -11.714 -4.519 1.00 . A A . 44 VAL HB 1 1
7 10089 1 1 44 VAL HG11 H 6.731 -9.504 -3.926 1.00 . A A . 44 VAL HG11 1 1
7 10090 1 1 44 VAL HG12 H 7.412 -10.751 -2.881 1.00 . A A . 44 VAL HG12 1 1
7 10091 1 1 44 VAL HG13 H 6.136 -9.692 -2.274 1.00 . A A . 44 VAL HG13 1 1
7 10092 1 1 44 VAL HG21 H 4.458 -13.016 -2.932 1.00 . A A . 44 VAL HG21 1 1
7 10093 1 1 44 VAL HG22 H 4.785 -11.832 -1.665 1.00 . A A . 44 VAL HG22 1 1
7 10094 1 1 44 VAL HG23 H 6.102 -12.809 -2.320 1.00 . A A . 44 VAL HG23 1 1
7 10095 1 1 44 VAL N N 3.113 -11.491 -4.472 1.00 . A A . 44 VAL N 1 1
7 10096 1 1 44 VAL O O 4.741 -8.321 -4.909 1.00 . A A . 44 VAL O 1 1
7 10097 1 1 45 LYS C C 3.211 -7.798 -7.547 1.00 . A A . 45 LYS C 1 1
7 10098 1 1 45 LYS CA C 4.227 -8.953 -7.628 1.00 . A A . 45 LYS CA 1 1
7 10099 1 1 45 LYS CB C 4.029 -9.744 -8.946 1.00 . A A . 45 LYS CB 1 1
7 10100 1 1 45 LYS CD C 6.528 -10.257 -9.210 1.00 . A A . 45 LYS CD 1 1
7 10101 1 1 45 LYS CE C 7.583 -11.301 -9.606 1.00 . A A . 45 LYS CE 1 1
7 10102 1 1 45 LYS CG C 5.090 -10.831 -9.199 1.00 . A A . 45 LYS CG 1 1
7 10103 1 1 45 LYS H H 3.830 -10.783 -6.608 1.00 . A A . 45 LYS H 1 1
7 10104 1 1 45 LYS HA H 5.234 -8.536 -7.621 1.00 . A A . 45 LYS HA 1 1
7 10105 1 1 45 LYS HB2 H 3.053 -10.224 -8.922 1.00 . A A . 45 LYS HB2 1 1
7 10106 1 1 45 LYS HB3 H 4.047 -9.051 -9.787 1.00 . A A . 45 LYS HB3 1 1
7 10107 1 1 45 LYS HD2 H 6.572 -9.434 -9.914 1.00 . A A . 45 LYS HD2 1 1
7 10108 1 1 45 LYS HD3 H 6.759 -9.882 -8.216 1.00 . A A . 45 LYS HD3 1 1
7 10109 1 1 45 LYS HE2 H 8.565 -10.846 -9.548 1.00 . A A . 45 LYS HE2 1 1
7 10110 1 1 45 LYS HE3 H 7.537 -12.129 -8.914 1.00 . A A . 45 LYS HE3 1 1
7 10111 1 1 45 LYS HG2 H 5.015 -11.579 -8.415 1.00 . A A . 45 LYS HG2 1 1
7 10112 1 1 45 LYS HG3 H 4.886 -11.302 -10.156 1.00 . A A . 45 LYS HG3 1 1
7 10113 1 1 45 LYS HZ1 H 8.064 -12.572 -11.187 1.00 . A A . 45 LYS HZ1 1 1
7 10114 1 1 45 LYS HZ2 H 7.526 -11.048 -11.678 1.00 . A A . 45 LYS HZ2 1 1
7 10115 1 1 45 LYS HZ3 H 6.422 -12.186 -11.097 1.00 . A A . 45 LYS HZ3 1 1
7 10116 1 1 45 LYS N N 4.106 -9.852 -6.458 1.00 . A A . 45 LYS N 1 1
7 10117 1 1 45 LYS NZ N 7.384 -11.812 -10.985 1.00 . A A . 45 LYS NZ 1 1
7 10118 1 1 45 LYS O O 3.588 -6.626 -7.670 1.00 . A A . 45 LYS O 1 1
7 10119 1 1 46 GLU C C 1.029 -6.353 -5.887 1.00 . A A . 46 GLU C 1 1
7 10120 1 1 46 GLU CA C 0.822 -7.189 -7.162 1.00 . A A . 46 GLU CA 1 1
7 10121 1 1 46 GLU CB C -0.552 -7.905 -7.119 1.00 . A A . 46 GLU CB 1 1
7 10122 1 1 46 GLU CD C -2.231 -9.437 -8.305 1.00 . A A . 46 GLU CD 1 1
7 10123 1 1 46 GLU CG C -0.946 -8.606 -8.437 1.00 . A A . 46 GLU CG 1 1
7 10124 1 1 46 GLU H H 1.722 -9.118 -7.310 1.00 . A A . 46 GLU H 1 1
7 10125 1 1 46 GLU HA H 0.836 -6.521 -8.017 1.00 . A A . 46 GLU HA 1 1
7 10126 1 1 46 GLU HB2 H -0.534 -8.650 -6.328 1.00 . A A . 46 GLU HB2 1 1
7 10127 1 1 46 GLU HB3 H -1.328 -7.176 -6.883 1.00 . A A . 46 GLU HB3 1 1
7 10128 1 1 46 GLU HG2 H -1.089 -7.848 -9.207 1.00 . A A . 46 GLU HG2 1 1
7 10129 1 1 46 GLU HG3 H -0.136 -9.259 -8.745 1.00 . A A . 46 GLU HG3 1 1
7 10130 1 1 46 GLU N N 1.928 -8.161 -7.339 1.00 . A A . 46 GLU N 1 1
7 10131 1 1 46 GLU O O 0.655 -5.179 -5.848 1.00 . A A . 46 GLU O 1 1
7 10132 1 1 46 GLU OE1 O -2.161 -10.577 -7.813 1.00 . A A . 46 GLU OE1 1 1
7 10133 1 1 46 GLU OE2 O -3.326 -8.947 -8.664 1.00 . A A . 46 GLU OE2 1 1
7 10134 1 1 47 ALA C C 2.943 -5.123 -3.867 1.00 . A A . 47 ALA C 1 1
7 10135 1 1 47 ALA CA C 2.021 -6.314 -3.597 1.00 . A A . 47 ALA CA 1 1
7 10136 1 1 47 ALA CB C 2.705 -7.312 -2.655 1.00 . A A . 47 ALA CB 1 1
7 10137 1 1 47 ALA H H 1.845 -7.934 -4.952 1.00 . A A . 47 ALA H 1 1
7 10138 1 1 47 ALA HA H 1.111 -5.965 -3.115 1.00 . A A . 47 ALA HA 1 1
7 10139 1 1 47 ALA HB1 H 2.921 -6.837 -1.705 1.00 . A A . 47 ALA HB1 1 1
7 10140 1 1 47 ALA HB2 H 3.629 -7.662 -3.095 1.00 . A A . 47 ALA HB2 1 1
7 10141 1 1 47 ALA HB3 H 2.053 -8.162 -2.484 1.00 . A A . 47 ALA HB3 1 1
7 10142 1 1 47 ALA N N 1.641 -6.982 -4.857 1.00 . A A . 47 ALA N 1 1
7 10143 1 1 47 ALA O O 2.678 -4.012 -3.402 1.00 . A A . 47 ALA O 1 1
7 10144 1 1 48 ILE C C 4.327 -3.235 -5.822 1.00 . A A . 48 ILE C 1 1
7 10145 1 1 48 ILE CA C 5.005 -4.404 -5.094 1.00 . A A . 48 ILE CA 1 1
7 10146 1 1 48 ILE CB C 6.081 -5.088 -6.026 1.00 . A A . 48 ILE CB 1 1
7 10147 1 1 48 ILE CD1 C 7.852 -6.981 -6.051 1.00 . A A . 48 ILE CD1 1 1
7 10148 1 1 48 ILE CG1 C 6.934 -6.109 -5.215 1.00 . A A . 48 ILE CG1 1 1
7 10149 1 1 48 ILE CG2 C 6.987 -4.063 -6.748 1.00 . A A . 48 ILE CG2 1 1
7 10150 1 1 48 ILE H H 4.118 -6.317 -4.973 1.00 . A A . 48 ILE H 1 1
7 10151 1 1 48 ILE HA H 5.510 -4.022 -4.205 1.00 . A A . 48 ILE HA 1 1
7 10152 1 1 48 ILE HB H 5.540 -5.635 -6.792 1.00 . A A . 48 ILE HB 1 1
7 10153 1 1 48 ILE HD11 H 8.557 -6.365 -6.590 1.00 . A A . 48 ILE HD11 1 1
7 10154 1 1 48 ILE HD12 H 7.265 -7.558 -6.752 1.00 . A A . 48 ILE HD12 1 1
7 10155 1 1 48 ILE HD13 H 8.391 -7.656 -5.400 1.00 . A A . 48 ILE HD13 1 1
7 10156 1 1 48 ILE HG12 H 7.553 -5.576 -4.506 1.00 . A A . 48 ILE HG12 1 1
7 10157 1 1 48 ILE HG13 H 6.274 -6.771 -4.666 1.00 . A A . 48 ILE HG13 1 1
7 10158 1 1 48 ILE HG21 H 7.696 -4.581 -7.385 1.00 . A A . 48 ILE HG21 1 1
7 10159 1 1 48 ILE HG22 H 7.529 -3.476 -6.021 1.00 . A A . 48 ILE HG22 1 1
7 10160 1 1 48 ILE HG23 H 6.383 -3.403 -7.360 1.00 . A A . 48 ILE HG23 1 1
7 10161 1 1 48 ILE N N 4.007 -5.394 -4.657 1.00 . A A . 48 ILE N 1 1
7 10162 1 1 48 ILE O O 4.618 -2.079 -5.520 1.00 . A A . 48 ILE O 1 1
7 10163 1 1 49 GLU C C 1.915 -1.585 -6.584 1.00 . A A . 49 GLU C 1 1
7 10164 1 1 49 GLU CA C 2.624 -2.580 -7.521 1.00 . A A . 49 GLU CA 1 1
7 10165 1 1 49 GLU CB C 1.561 -3.287 -8.413 1.00 . A A . 49 GLU CB 1 1
7 10166 1 1 49 GLU CD C 2.998 -3.590 -10.556 1.00 . A A . 49 GLU CD 1 1
7 10167 1 1 49 GLU CG C 2.119 -4.254 -9.481 1.00 . A A . 49 GLU CG 1 1
7 10168 1 1 49 GLU H H 3.235 -4.524 -6.915 1.00 . A A . 49 GLU H 1 1
7 10169 1 1 49 GLU HA H 3.317 -2.038 -8.160 1.00 . A A . 49 GLU HA 1 1
7 10170 1 1 49 GLU HB2 H 0.892 -3.854 -7.771 1.00 . A A . 49 GLU HB2 1 1
7 10171 1 1 49 GLU HB3 H 0.975 -2.526 -8.926 1.00 . A A . 49 GLU HB3 1 1
7 10172 1 1 49 GLU HG2 H 2.704 -5.015 -8.971 1.00 . A A . 49 GLU HG2 1 1
7 10173 1 1 49 GLU HG3 H 1.281 -4.737 -9.974 1.00 . A A . 49 GLU HG3 1 1
7 10174 1 1 49 GLU N N 3.401 -3.571 -6.748 1.00 . A A . 49 GLU N 1 1
7 10175 1 1 49 GLU O O 1.958 -0.373 -6.804 1.00 . A A . 49 GLU O 1 1
7 10176 1 1 49 GLU OE1 O 2.713 -2.445 -10.964 1.00 . A A . 49 GLU OE1 1 1
7 10177 1 1 49 GLU OE2 O 3.957 -4.227 -11.036 1.00 . A A . 49 GLU OE2 1 1
7 10178 1 1 50 TYR C C 1.459 -0.571 -3.585 1.00 . A A . 50 TYR C 1 1
7 10179 1 1 50 TYR CA C 0.541 -1.355 -4.534 1.00 . A A . 50 TYR CA 1 1
7 10180 1 1 50 TYR CB C -0.407 -2.271 -3.729 1.00 . A A . 50 TYR CB 1 1
7 10181 1 1 50 TYR CD1 C -2.659 -1.657 -4.734 1.00 . A A . 50 TYR CD1 1 1
7 10182 1 1 50 TYR CD2 C -1.937 -3.924 -4.945 1.00 . A A . 50 TYR CD2 1 1
7 10183 1 1 50 TYR CE1 C -3.816 -1.959 -5.423 1.00 . A A . 50 TYR CE1 1 1
7 10184 1 1 50 TYR CE2 C -3.090 -4.229 -5.635 1.00 . A A . 50 TYR CE2 1 1
7 10185 1 1 50 TYR CG C -1.693 -2.633 -4.479 1.00 . A A . 50 TYR CG 1 1
7 10186 1 1 50 TYR CZ C -4.027 -3.246 -5.872 1.00 . A A . 50 TYR CZ 1 1
7 10187 1 1 50 TYR H H 1.330 -3.107 -5.416 1.00 . A A . 50 TYR H 1 1
7 10188 1 1 50 TYR HA H -0.066 -0.635 -5.079 1.00 . A A . 50 TYR HA 1 1
7 10189 1 1 50 TYR HB2 H 0.113 -3.189 -3.477 1.00 . A A . 50 TYR HB2 1 1
7 10190 1 1 50 TYR HB3 H -0.689 -1.773 -2.810 1.00 . A A . 50 TYR HB3 1 1
7 10191 1 1 50 TYR HD1 H -2.498 -0.645 -4.381 1.00 . A A . 50 TYR HD1 1 1
7 10192 1 1 50 TYR HD2 H -1.204 -4.701 -4.759 1.00 . A A . 50 TYR HD2 1 1
7 10193 1 1 50 TYR HE1 H -4.552 -1.186 -5.607 1.00 . A A . 50 TYR HE1 1 1
7 10194 1 1 50 TYR HE2 H -3.254 -5.242 -5.984 1.00 . A A . 50 TYR HE2 1 1
7 10195 1 1 50 TYR HH H -5.424 -2.821 -7.129 1.00 . A A . 50 TYR HH 1 1
7 10196 1 1 50 TYR N N 1.287 -2.134 -5.530 1.00 . A A . 50 TYR N 1 1
7 10197 1 1 50 TYR O O 1.062 0.492 -3.130 1.00 . A A . 50 TYR O 1 1
7 10198 1 1 50 TYR OH O -5.185 -3.559 -6.553 1.00 . A A . 50 TYR OH 1 1
7 10199 1 1 51 PHE C C 4.311 0.747 -3.161 1.00 . A A . 51 PHE C 1 1
7 10200 1 1 51 PHE CA C 3.639 -0.415 -2.405 1.00 . A A . 51 PHE CA 1 1
7 10201 1 1 51 PHE CB C 4.743 -1.374 -1.888 1.00 . A A . 51 PHE CB 1 1
7 10202 1 1 51 PHE CD1 C 3.297 -2.406 -0.056 1.00 . A A . 51 PHE CD1 1 1
7 10203 1 1 51 PHE CD2 C 4.920 -3.800 -1.140 1.00 . A A . 51 PHE CD2 1 1
7 10204 1 1 51 PHE CE1 C 2.926 -3.473 0.740 1.00 . A A . 51 PHE CE1 1 1
7 10205 1 1 51 PHE CE2 C 4.545 -4.863 -0.346 1.00 . A A . 51 PHE CE2 1 1
7 10206 1 1 51 PHE CG C 4.299 -2.548 -1.016 1.00 . A A . 51 PHE CG 1 1
7 10207 1 1 51 PHE CZ C 3.550 -4.702 0.590 1.00 . A A . 51 PHE CZ 1 1
7 10208 1 1 51 PHE H H 2.898 -1.979 -3.655 1.00 . A A . 51 PHE H 1 1
7 10209 1 1 51 PHE HA H 3.100 -0.006 -1.552 1.00 . A A . 51 PHE HA 1 1
7 10210 1 1 51 PHE HB2 H 5.262 -1.784 -2.745 1.00 . A A . 51 PHE HB2 1 1
7 10211 1 1 51 PHE HB3 H 5.458 -0.798 -1.303 1.00 . A A . 51 PHE HB3 1 1
7 10212 1 1 51 PHE HD1 H 2.797 -1.449 0.064 1.00 . A A . 51 PHE HD1 1 1
7 10213 1 1 51 PHE HD2 H 5.703 -3.936 -1.877 1.00 . A A . 51 PHE HD2 1 1
7 10214 1 1 51 PHE HE1 H 2.148 -3.349 1.487 1.00 . A A . 51 PHE HE1 1 1
7 10215 1 1 51 PHE HE2 H 5.031 -5.826 -0.462 1.00 . A A . 51 PHE HE2 1 1
7 10216 1 1 51 PHE HZ H 3.258 -5.534 1.215 1.00 . A A . 51 PHE HZ 1 1
7 10217 1 1 51 PHE N N 2.660 -1.105 -3.280 1.00 . A A . 51 PHE N 1 1
7 10218 1 1 51 PHE O O 4.736 1.721 -2.546 1.00 . A A . 51 PHE O 1 1
7 10219 1 1 52 LEU C C 4.034 2.800 -5.560 1.00 . A A . 52 LEU C 1 1
7 10220 1 1 52 LEU CA C 5.014 1.633 -5.384 1.00 . A A . 52 LEU CA 1 1
7 10221 1 1 52 LEU CB C 5.393 1.023 -6.767 1.00 . A A . 52 LEU CB 1 1
7 10222 1 1 52 LEU CD1 C 6.798 -0.592 -8.176 1.00 . A A . 52 LEU CD1 1 1
7 10223 1 1 52 LEU CD2 C 7.911 0.746 -6.330 1.00 . A A . 52 LEU CD2 1 1
7 10224 1 1 52 LEU CG C 6.613 0.044 -6.784 1.00 . A A . 52 LEU CG 1 1
7 10225 1 1 52 LEU H H 4.039 -0.202 -4.908 1.00 . A A . 52 LEU H 1 1
7 10226 1 1 52 LEU HA H 5.916 2.003 -4.903 1.00 . A A . 52 LEU HA 1 1
7 10227 1 1 52 LEU HB2 H 4.527 0.489 -7.142 1.00 . A A . 52 LEU HB2 1 1
7 10228 1 1 52 LEU HB3 H 5.608 1.837 -7.459 1.00 . A A . 52 LEU HB3 1 1
7 10229 1 1 52 LEU HD11 H 5.896 -1.122 -8.453 1.00 . A A . 52 LEU HD11 1 1
7 10230 1 1 52 LEU HD12 H 7.623 -1.293 -8.150 1.00 . A A . 52 LEU HD12 1 1
7 10231 1 1 52 LEU HD13 H 7.004 0.177 -8.910 1.00 . A A . 52 LEU HD13 1 1
7 10232 1 1 52 LEU HD21 H 8.147 1.560 -7.005 1.00 . A A . 52 LEU HD21 1 1
7 10233 1 1 52 LEU HD22 H 8.727 0.034 -6.326 1.00 . A A . 52 LEU HD22 1 1
7 10234 1 1 52 LEU HD23 H 7.781 1.136 -5.330 1.00 . A A . 52 LEU HD23 1 1
7 10235 1 1 52 LEU HG H 6.420 -0.766 -6.088 1.00 . A A . 52 LEU HG 1 1
7 10236 1 1 52 LEU N N 4.413 0.608 -4.500 1.00 . A A . 52 LEU N 1 1
7 10237 1 1 52 LEU O O 4.432 3.968 -5.553 1.00 . A A . 52 LEU O 1 1
7 10238 1 1 53 ARG C C 1.376 4.058 -4.441 1.00 . A A . 53 ARG C 1 1
7 10239 1 1 53 ARG CA C 1.631 3.407 -5.810 1.00 . A A . 53 ARG CA 1 1
7 10240 1 1 53 ARG CB C 0.346 2.711 -6.351 1.00 . A A . 53 ARG CB 1 1
7 10241 1 1 53 ARG CD C -0.758 1.481 -8.342 1.00 . A A . 53 ARG CD 1 1
7 10242 1 1 53 ARG CG C 0.439 2.318 -7.842 1.00 . A A . 53 ARG CG 1 1
7 10243 1 1 53 ARG CZ C 0.208 0.353 -10.388 1.00 . A A . 53 ARG CZ 1 1
7 10244 1 1 53 ARG H H 2.536 1.492 -5.794 1.00 . A A . 53 ARG H 1 1
7 10245 1 1 53 ARG HA H 1.925 4.186 -6.512 1.00 . A A . 53 ARG HA 1 1
7 10246 1 1 53 ARG HB2 H 0.162 1.814 -5.767 1.00 . A A . 53 ARG HB2 1 1
7 10247 1 1 53 ARG HB3 H -0.501 3.381 -6.231 1.00 . A A . 53 ARG HB3 1 1
7 10248 1 1 53 ARG HD2 H -0.791 0.547 -7.794 1.00 . A A . 53 ARG HD2 1 1
7 10249 1 1 53 ARG HD3 H -1.674 2.030 -8.157 1.00 . A A . 53 ARG HD3 1 1
7 10250 1 1 53 ARG HE H -1.354 1.618 -10.365 1.00 . A A . 53 ARG HE 1 1
7 10251 1 1 53 ARG HG2 H 0.497 3.223 -8.436 1.00 . A A . 53 ARG HG2 1 1
7 10252 1 1 53 ARG HG3 H 1.350 1.744 -7.992 1.00 . A A . 53 ARG HG3 1 1
7 10253 1 1 53 ARG HH11 H 1.201 -0.156 -8.700 1.00 . A A . 53 ARG HH11 1 1
7 10254 1 1 53 ARG HH12 H 1.788 -0.892 -10.148 1.00 . A A . 53 ARG HH12 1 1
7 10255 1 1 53 ARG HH21 H -0.551 0.638 -12.243 1.00 . A A . 53 ARG HH21 1 1
7 10256 1 1 53 ARG HH22 H 0.800 -0.443 -12.153 1.00 . A A . 53 ARG HH22 1 1
7 10257 1 1 53 ARG N N 2.743 2.444 -5.726 1.00 . A A . 53 ARG N 1 1
7 10258 1 1 53 ARG NE N -0.686 1.175 -9.792 1.00 . A A . 53 ARG NE 1 1
7 10259 1 1 53 ARG NH1 N 1.136 -0.285 -9.688 1.00 . A A . 53 ARG NH1 1 1
7 10260 1 1 53 ARG NH2 N 0.150 0.167 -11.697 1.00 . A A . 53 ARG NH2 1 1
7 10261 1 1 53 ARG O O 1.063 5.240 -4.376 1.00 . A A . 53 ARG O 1 1
7 10262 1 1 54 ALA C C 2.454 4.812 -1.665 1.00 . A A . 54 ALA C 1 1
7 10263 1 1 54 ALA CA C 1.396 3.757 -1.967 1.00 . A A . 54 ALA CA 1 1
7 10264 1 1 54 ALA CB C 1.512 2.597 -0.962 1.00 . A A . 54 ALA CB 1 1
7 10265 1 1 54 ALA H H 1.784 2.332 -3.496 1.00 . A A . 54 ALA H 1 1
7 10266 1 1 54 ALA HA H 0.407 4.195 -1.869 1.00 . A A . 54 ALA HA 1 1
7 10267 1 1 54 ALA HB1 H 0.747 1.858 -1.170 1.00 . A A . 54 ALA HB1 1 1
7 10268 1 1 54 ALA HB2 H 1.380 2.967 0.048 1.00 . A A . 54 ALA HB2 1 1
7 10269 1 1 54 ALA HB3 H 2.488 2.130 -1.047 1.00 . A A . 54 ALA HB3 1 1
7 10270 1 1 54 ALA N N 1.545 3.269 -3.355 1.00 . A A . 54 ALA N 1 1
7 10271 1 1 54 ALA O O 2.129 5.919 -1.222 1.00 . A A . 54 ALA O 1 1
7 10272 1 1 55 LYS C C 4.839 6.550 -2.600 1.00 . A A . 55 LYS C 1 1
7 10273 1 1 55 LYS CA C 4.888 5.289 -1.731 1.00 . A A . 55 LYS CA 1 1
7 10274 1 1 55 LYS CB C 6.183 4.485 -1.996 1.00 . A A . 55 LYS CB 1 1
7 10275 1 1 55 LYS CD C 8.761 4.444 -1.928 1.00 . A A . 55 LYS CD 1 1
7 10276 1 1 55 LYS CE C 10.021 5.306 -1.747 1.00 . A A . 55 LYS CE 1 1
7 10277 1 1 55 LYS CG C 7.478 5.265 -1.706 1.00 . A A . 55 LYS CG 1 1
7 10278 1 1 55 LYS H H 3.857 3.576 -2.383 1.00 . A A . 55 LYS H 1 1
7 10279 1 1 55 LYS HA H 4.872 5.586 -0.683 1.00 . A A . 55 LYS HA 1 1
7 10280 1 1 55 LYS HB2 H 6.172 3.596 -1.371 1.00 . A A . 55 LYS HB2 1 1
7 10281 1 1 55 LYS HB3 H 6.195 4.171 -3.035 1.00 . A A . 55 LYS HB3 1 1
7 10282 1 1 55 LYS HD2 H 8.788 3.624 -1.215 1.00 . A A . 55 LYS HD2 1 1
7 10283 1 1 55 LYS HD3 H 8.754 4.039 -2.934 1.00 . A A . 55 LYS HD3 1 1
7 10284 1 1 55 LYS HE2 H 10.092 5.621 -0.710 1.00 . A A . 55 LYS HE2 1 1
7 10285 1 1 55 LYS HE3 H 10.894 4.718 -1.999 1.00 . A A . 55 LYS HE3 1 1
7 10286 1 1 55 LYS HG2 H 7.509 6.135 -2.354 1.00 . A A . 55 LYS HG2 1 1
7 10287 1 1 55 LYS HG3 H 7.450 5.599 -0.674 1.00 . A A . 55 LYS HG3 1 1
7 10288 1 1 55 LYS HZ1 H 9.211 7.152 -2.334 1.00 . A A . 55 LYS HZ1 1 1
7 10289 1 1 55 LYS HZ2 H 9.862 6.247 -3.608 1.00 . A A . 55 LYS HZ2 1 1
7 10290 1 1 55 LYS HZ3 H 10.890 7.039 -2.526 1.00 . A A . 55 LYS HZ3 1 1
7 10291 1 1 55 LYS N N 3.716 4.451 -1.971 1.00 . A A . 55 LYS N 1 1
7 10292 1 1 55 LYS NZ N 9.994 6.519 -2.615 1.00 . A A . 55 LYS NZ 1 1
7 10293 1 1 55 LYS O O 5.257 7.608 -2.158 1.00 . A A . 55 LYS O 1 1
7 10294 1 1 56 LYS C C 3.204 8.621 -4.097 1.00 . A A . 56 LYS C 1 1
7 10295 1 1 56 LYS CA C 4.071 7.535 -4.755 1.00 . A A . 56 LYS CA 1 1
7 10296 1 1 56 LYS CB C 3.388 7.026 -6.054 1.00 . A A . 56 LYS CB 1 1
7 10297 1 1 56 LYS CD C 2.120 7.600 -8.221 1.00 . A A . 56 LYS CD 1 1
7 10298 1 1 56 LYS CE C 1.677 8.705 -9.196 1.00 . A A . 56 LYS CE 1 1
7 10299 1 1 56 LYS CG C 3.021 8.130 -7.077 1.00 . A A . 56 LYS CG 1 1
7 10300 1 1 56 LYS H H 4.049 5.509 -4.123 1.00 . A A . 56 LYS H 1 1
7 10301 1 1 56 LYS HA H 5.042 7.956 -5.008 1.00 . A A . 56 LYS HA 1 1
7 10302 1 1 56 LYS HB2 H 4.055 6.321 -6.542 1.00 . A A . 56 LYS HB2 1 1
7 10303 1 1 56 LYS HB3 H 2.481 6.500 -5.778 1.00 . A A . 56 LYS HB3 1 1
7 10304 1 1 56 LYS HD2 H 2.665 6.848 -8.778 1.00 . A A . 56 LYS HD2 1 1
7 10305 1 1 56 LYS HD3 H 1.236 7.144 -7.785 1.00 . A A . 56 LYS HD3 1 1
7 10306 1 1 56 LYS HE2 H 1.205 9.500 -8.640 1.00 . A A . 56 LYS HE2 1 1
7 10307 1 1 56 LYS HE3 H 2.548 9.095 -9.709 1.00 . A A . 56 LYS HE3 1 1
7 10308 1 1 56 LYS HG2 H 2.495 8.926 -6.559 1.00 . A A . 56 LYS HG2 1 1
7 10309 1 1 56 LYS HG3 H 3.937 8.530 -7.502 1.00 . A A . 56 LYS HG3 1 1
7 10310 1 1 56 LYS HZ1 H 0.469 8.961 -10.886 1.00 . A A . 56 LYS HZ1 1 1
7 10311 1 1 56 LYS HZ2 H -0.164 7.884 -9.748 1.00 . A A . 56 LYS HZ2 1 1
7 10312 1 1 56 LYS HZ3 H 1.119 7.406 -10.736 1.00 . A A . 56 LYS HZ3 1 1
7 10313 1 1 56 LYS N N 4.299 6.409 -3.828 1.00 . A A . 56 LYS N 1 1
7 10314 1 1 56 LYS NZ N 0.709 8.204 -10.212 1.00 . A A . 56 LYS NZ 1 1
7 10315 1 1 56 LYS O O 3.537 9.811 -4.142 1.00 . A A . 56 LYS O 1 1
7 10316 1 1 57 VAL C C 1.777 9.689 -1.531 1.00 . A A . 57 VAL C 1 1
7 10317 1 1 57 VAL CA C 1.145 9.089 -2.818 1.00 . A A . 57 VAL CA 1 1
7 10318 1 1 57 VAL CB C -0.221 8.367 -2.500 1.00 . A A . 57 VAL CB 1 1
7 10319 1 1 57 VAL CG1 C -1.262 9.364 -1.970 1.00 . A A . 57 VAL CG1 1 1
7 10320 1 1 57 VAL CG2 C -0.783 7.634 -3.743 1.00 . A A . 57 VAL CG2 1 1
7 10321 1 1 57 VAL H H 1.922 7.217 -3.447 1.00 . A A . 57 VAL H 1 1
7 10322 1 1 57 VAL HA H 0.939 9.903 -3.514 1.00 . A A . 57 VAL HA 1 1
7 10323 1 1 57 VAL HB H -0.035 7.625 -1.725 1.00 . A A . 57 VAL HB 1 1
7 10324 1 1 57 VAL HG11 H -0.889 9.847 -1.077 1.00 . A A . 57 VAL HG11 1 1
7 10325 1 1 57 VAL HG12 H -2.183 8.840 -1.730 1.00 . A A . 57 VAL HG12 1 1
7 10326 1 1 57 VAL HG13 H -1.466 10.115 -2.723 1.00 . A A . 57 VAL HG13 1 1
7 10327 1 1 57 VAL HG21 H -0.050 6.936 -4.117 1.00 . A A . 57 VAL HG21 1 1
7 10328 1 1 57 VAL HG22 H -1.018 8.350 -4.518 1.00 . A A . 57 VAL HG22 1 1
7 10329 1 1 57 VAL HG23 H -1.683 7.091 -3.473 1.00 . A A . 57 VAL HG23 1 1
7 10330 1 1 57 VAL N N 2.096 8.185 -3.473 1.00 . A A . 57 VAL N 1 1
7 10331 1 1 57 VAL O O 1.534 10.852 -1.211 1.00 . A A . 57 VAL O 1 1
7 10332 1 1 58 PHE C C 4.430 10.430 -0.038 1.00 . A A . 58 PHE C 1 1
7 10333 1 1 58 PHE CA C 3.388 9.361 0.357 1.00 . A A . 58 PHE CA 1 1
7 10334 1 1 58 PHE CB C 4.100 8.185 1.089 1.00 . A A . 58 PHE CB 1 1
7 10335 1 1 58 PHE CD1 C 2.365 7.783 2.904 1.00 . A A . 58 PHE CD1 1 1
7 10336 1 1 58 PHE CD2 C 3.145 5.887 1.665 1.00 . A A . 58 PHE CD2 1 1
7 10337 1 1 58 PHE CE1 C 1.559 6.950 3.657 1.00 . A A . 58 PHE CE1 1 1
7 10338 1 1 58 PHE CE2 C 2.346 5.059 2.424 1.00 . A A . 58 PHE CE2 1 1
7 10339 1 1 58 PHE CG C 3.177 7.267 1.893 1.00 . A A . 58 PHE CG 1 1
7 10340 1 1 58 PHE CZ C 1.553 5.591 3.416 1.00 . A A . 58 PHE CZ 1 1
7 10341 1 1 58 PHE H H 2.720 7.958 -1.111 1.00 . A A . 58 PHE H 1 1
7 10342 1 1 58 PHE HA H 2.679 9.816 1.043 1.00 . A A . 58 PHE HA 1 1
7 10343 1 1 58 PHE HB2 H 4.622 7.579 0.357 1.00 . A A . 58 PHE HB2 1 1
7 10344 1 1 58 PHE HB3 H 4.832 8.586 1.785 1.00 . A A . 58 PHE HB3 1 1
7 10345 1 1 58 PHE HD1 H 2.362 8.850 3.098 1.00 . A A . 58 PHE HD1 1 1
7 10346 1 1 58 PHE HD2 H 3.764 5.462 0.883 1.00 . A A . 58 PHE HD2 1 1
7 10347 1 1 58 PHE HE1 H 0.934 7.364 4.439 1.00 . A A . 58 PHE HE1 1 1
7 10348 1 1 58 PHE HE2 H 2.336 3.993 2.231 1.00 . A A . 58 PHE HE2 1 1
7 10349 1 1 58 PHE HZ H 0.926 4.939 4.010 1.00 . A A . 58 PHE HZ 1 1
7 10350 1 1 58 PHE N N 2.619 8.890 -0.828 1.00 . A A . 58 PHE N 1 1
7 10351 1 1 58 PHE O O 4.636 11.396 0.698 1.00 . A A . 58 PHE O 1 1
7 10352 1 1 59 ASP C C 5.369 12.515 -2.163 1.00 . A A . 59 ASP C 1 1
7 10353 1 1 59 ASP CA C 6.066 11.206 -1.752 1.00 . A A . 59 ASP CA 1 1
7 10354 1 1 59 ASP CB C 6.860 10.606 -2.954 1.00 . A A . 59 ASP CB 1 1
7 10355 1 1 59 ASP CG C 7.734 9.380 -2.596 1.00 . A A . 59 ASP CG 1 1
7 10356 1 1 59 ASP H H 4.844 9.463 -1.747 1.00 . A A . 59 ASP H 1 1
7 10357 1 1 59 ASP HA H 6.767 11.427 -0.951 1.00 . A A . 59 ASP HA 1 1
7 10358 1 1 59 ASP HB2 H 6.155 10.310 -3.722 1.00 . A A . 59 ASP HB2 1 1
7 10359 1 1 59 ASP HB3 H 7.513 11.370 -3.364 1.00 . A A . 59 ASP HB3 1 1
7 10360 1 1 59 ASP N N 5.065 10.255 -1.216 1.00 . A A . 59 ASP N 1 1
7 10361 1 1 59 ASP O O 5.943 13.603 -2.033 1.00 . A A . 59 ASP O 1 1
7 10362 1 1 59 ASP OD1 O 8.315 9.343 -1.492 1.00 . A A . 59 ASP OD1 1 1
7 10363 1 1 59 ASP OD2 O 7.878 8.458 -3.434 1.00 . A A . 59 ASP OD2 1 1
7 10364 1 1 60 ALA C C 2.883 14.326 -1.708 1.00 . A A . 60 ALA C 1 1
7 10365 1 1 60 ALA CA C 3.243 13.524 -2.974 1.00 . A A . 60 ALA CA 1 1
7 10366 1 1 60 ALA CB C 1.972 13.030 -3.694 1.00 . A A . 60 ALA CB 1 1
7 10367 1 1 60 ALA H H 3.757 11.474 -2.759 1.00 . A A . 60 ALA H 1 1
7 10368 1 1 60 ALA HA H 3.788 14.172 -3.652 1.00 . A A . 60 ALA HA 1 1
7 10369 1 1 60 ALA HB1 H 1.346 13.875 -3.963 1.00 . A A . 60 ALA HB1 1 1
7 10370 1 1 60 ALA HB2 H 1.414 12.365 -3.047 1.00 . A A . 60 ALA HB2 1 1
7 10371 1 1 60 ALA HB3 H 2.250 12.494 -4.596 1.00 . A A . 60 ALA HB3 1 1
7 10372 1 1 60 ALA N N 4.113 12.382 -2.636 1.00 . A A . 60 ALA N 1 1
7 10373 1 1 60 ALA O O 2.828 15.560 -1.736 1.00 . A A . 60 ALA O 1 1
7 10374 1 1 61 GLU C C 3.619 14.702 1.432 1.00 . A A . 61 GLU C 1 1
7 10375 1 1 61 GLU CA C 2.360 14.179 0.722 1.00 . A A . 61 GLU CA 1 1
7 10376 1 1 61 GLU CB C 1.659 13.114 1.605 1.00 . A A . 61 GLU CB 1 1
7 10377 1 1 61 GLU CD C -0.763 13.741 1.039 1.00 . A A . 61 GLU CD 1 1
7 10378 1 1 61 GLU CG C 0.304 12.633 1.068 1.00 . A A . 61 GLU CG 1 1
7 10379 1 1 61 GLU H H 2.725 12.618 -0.669 1.00 . A A . 61 GLU H 1 1
7 10380 1 1 61 GLU HA H 1.679 15.011 0.567 1.00 . A A . 61 GLU HA 1 1
7 10381 1 1 61 GLU HB2 H 2.310 12.249 1.693 1.00 . A A . 61 GLU HB2 1 1
7 10382 1 1 61 GLU HB3 H 1.502 13.527 2.598 1.00 . A A . 61 GLU HB3 1 1
7 10383 1 1 61 GLU HG2 H 0.442 12.250 0.058 1.00 . A A . 61 GLU HG2 1 1
7 10384 1 1 61 GLU HG3 H -0.051 11.818 1.694 1.00 . A A . 61 GLU HG3 1 1
7 10385 1 1 61 GLU N N 2.676 13.595 -0.597 1.00 . A A . 61 GLU N 1 1
7 10386 1 1 61 GLU O O 3.501 15.446 2.414 1.00 . A A . 61 GLU O 1 1
7 10387 1 1 61 GLU OE1 O -0.850 14.487 0.034 1.00 . A A . 61 GLU OE1 1 1
7 10388 1 1 61 GLU OE2 O -1.529 13.869 2.025 1.00 . A A . 61 GLU OE2 1 1
7 10389 1 1 62 HIS C C 6.342 13.897 2.848 1.00 . A A . 62 HIS C 1 1
7 10390 1 1 62 HIS CA C 6.140 14.632 1.496 1.00 . A A . 62 HIS CA 1 1
7 10391 1 1 62 HIS CB C 6.355 16.180 1.612 1.00 . A A . 62 HIS CB 1 1
7 10392 1 1 62 HIS CD2 C 6.491 16.753 -0.936 1.00 . A A . 62 HIS CD2 1 1
7 10393 1 1 62 HIS CE1 C 5.083 18.423 -0.973 1.00 . A A . 62 HIS CE1 1 1
7 10394 1 1 62 HIS CG C 6.056 16.938 0.335 1.00 . A A . 62 HIS CG 1 1
7 10395 1 1 62 HIS H H 4.796 13.741 0.116 1.00 . A A . 62 HIS H 1 1
7 10396 1 1 62 HIS HA H 6.872 14.237 0.808 1.00 . A A . 62 HIS HA 1 1
7 10397 1 1 62 HIS HB2 H 5.712 16.569 2.389 1.00 . A A . 62 HIS HB2 1 1
7 10398 1 1 62 HIS HB3 H 7.386 16.379 1.882 1.00 . A A . 62 HIS HB3 1 1
7 10399 1 1 62 HIS HD1 H 4.699 18.396 1.033 1.00 . A A . 62 HIS HD1 1 1
7 10400 1 1 62 HIS HD2 H 7.199 16.010 -1.267 1.00 . A A . 62 HIS HD2 1 1
7 10401 1 1 62 HIS HE1 H 4.462 19.232 -1.318 1.00 . A A . 62 HIS HE1 1 1
7 10402 1 1 62 HIS HE2 H 6.080 17.863 -2.664 1.00 . A A . 62 HIS HE2 1 1
7 10403 1 1 62 HIS N N 4.812 14.302 0.919 1.00 . A A . 62 HIS N 1 1
7 10404 1 1 62 HIS ND1 N 5.175 17.998 0.272 1.00 . A A . 62 HIS ND1 1 1
7 10405 1 1 62 HIS NE2 N 5.871 17.683 -1.722 1.00 . A A . 62 HIS NE2 1 1
7 10406 1 1 62 HIS O O 7.169 14.293 3.675 1.00 . A A . 62 HIS O 1 1
7 10407 1 1 63 ASP C C 6.735 10.824 3.934 1.00 . A A . 63 ASP C 1 1
7 10408 1 1 63 ASP CA C 5.670 11.905 4.191 1.00 . A A . 63 ASP CA 1 1
7 10409 1 1 63 ASP CB C 4.284 11.258 4.460 1.00 . A A . 63 ASP CB 1 1
7 10410 1 1 63 ASP CG C 4.264 10.320 5.682 1.00 . A A . 63 ASP CG 1 1
7 10411 1 1 63 ASP H H 4.948 12.562 2.320 1.00 . A A . 63 ASP H 1 1
7 10412 1 1 63 ASP HA H 5.959 12.497 5.059 1.00 . A A . 63 ASP HA 1 1
7 10413 1 1 63 ASP HB2 H 3.557 12.044 4.626 1.00 . A A . 63 ASP HB2 1 1
7 10414 1 1 63 ASP HB3 H 3.986 10.699 3.577 1.00 . A A . 63 ASP HB3 1 1
7 10415 1 1 63 ASP N N 5.588 12.794 3.023 1.00 . A A . 63 ASP N 1 1
7 10416 1 1 63 ASP O O 6.499 9.876 3.173 1.00 . A A . 63 ASP O 1 1
7 10417 1 1 63 ASP OD1 O 4.502 10.793 6.816 1.00 . A A . 63 ASP OD1 1 1
7 10418 1 1 63 ASP OD2 O 4.003 9.115 5.519 1.00 . A A . 63 ASP OD2 1 1
7 10419 1 1 64 THR C C 8.887 8.795 5.148 1.00 . A A . 64 THR C 1 1
7 10420 1 1 64 THR CA C 9.064 10.098 4.343 1.00 . A A . 64 THR CA 1 1
7 10421 1 1 64 THR CB C 10.417 10.792 4.719 1.00 . A A . 64 THR CB 1 1
7 10422 1 1 64 THR CG2 C 10.455 11.252 6.190 1.00 . A A . 64 THR CG2 1 1
7 10423 1 1 64 THR H H 8.037 11.787 5.104 1.00 . A A . 64 THR H 1 1
7 10424 1 1 64 THR HA H 9.112 9.842 3.287 1.00 . A A . 64 THR HA 1 1
7 10425 1 1 64 THR HB H 10.534 11.668 4.089 1.00 . A A . 64 THR HB 1 1
7 10426 1 1 64 THR HG1 H 12.291 10.196 4.982 1.00 . A A . 64 THR HG1 1 1
7 10427 1 1 64 THR HG21 H 9.648 11.950 6.377 1.00 . A A . 64 THR HG21 1 1
7 10428 1 1 64 THR HG22 H 11.399 11.739 6.398 1.00 . A A . 64 THR HG22 1 1
7 10429 1 1 64 THR HG23 H 10.345 10.395 6.844 1.00 . A A . 64 THR HG23 1 1
7 10430 1 1 64 THR N N 7.925 11.010 4.524 1.00 . A A . 64 THR N 1 1
7 10431 1 1 64 THR O O 9.399 7.753 4.745 1.00 . A A . 64 THR O 1 1
7 10432 1 1 64 THR OG1 O 11.528 9.910 4.462 1.00 . A A . 64 THR OG1 1 1
7 10433 1 1 65 ASP C C 7.132 6.614 6.480 1.00 . A A . 65 ASP C 1 1
7 10434 1 1 65 ASP CA C 7.917 7.728 7.183 1.00 . A A . 65 ASP CA 1 1
7 10435 1 1 65 ASP CB C 7.165 8.187 8.465 1.00 . A A . 65 ASP CB 1 1
7 10436 1 1 65 ASP CG C 7.002 7.048 9.493 1.00 . A A . 65 ASP CG 1 1
7 10437 1 1 65 ASP H H 7.708 9.718 6.489 1.00 . A A . 65 ASP H 1 1
7 10438 1 1 65 ASP HA H 8.895 7.343 7.473 1.00 . A A . 65 ASP HA 1 1
7 10439 1 1 65 ASP HB2 H 7.724 8.997 8.929 1.00 . A A . 65 ASP HB2 1 1
7 10440 1 1 65 ASP HB3 H 6.182 8.563 8.195 1.00 . A A . 65 ASP HB3 1 1
7 10441 1 1 65 ASP N N 8.136 8.869 6.271 1.00 . A A . 65 ASP N 1 1
7 10442 1 1 65 ASP O O 7.505 5.437 6.554 1.00 . A A . 65 ASP O 1 1
7 10443 1 1 65 ASP OD1 O 7.966 6.780 10.240 1.00 . A A . 65 ASP OD1 1 1
7 10444 1 1 65 ASP OD2 O 5.932 6.404 9.550 1.00 . A A . 65 ASP OD2 1 1
7 10445 1 1 66 GLY C C 5.884 5.647 3.748 1.00 . A A . 66 GLY C 1 1
7 10446 1 1 66 GLY CA C 5.216 6.106 5.033 1.00 . A A . 66 GLY CA 1 1
7 10447 1 1 66 GLY H H 5.804 7.967 5.835 1.00 . A A . 66 GLY H 1 1
7 10448 1 1 66 GLY HA2 H 4.983 5.241 5.638 1.00 . A A . 66 GLY HA2 1 1
7 10449 1 1 66 GLY HA3 H 4.287 6.608 4.785 1.00 . A A . 66 GLY HA3 1 1
7 10450 1 1 66 GLY N N 6.048 7.018 5.805 1.00 . A A . 66 GLY N 1 1
7 10451 1 1 66 GLY O O 5.639 4.523 3.286 1.00 . A A . 66 GLY O 1 1
7 10452 1 1 67 ALA C C 8.521 5.037 2.334 1.00 . A A . 67 ALA C 1 1
7 10453 1 1 67 ALA CA C 7.539 6.174 1.980 1.00 . A A . 67 ALA CA 1 1
7 10454 1 1 67 ALA CB C 8.279 7.417 1.471 1.00 . A A . 67 ALA CB 1 1
7 10455 1 1 67 ALA H H 6.759 7.446 3.503 1.00 . A A . 67 ALA H 1 1
7 10456 1 1 67 ALA HA H 6.869 5.831 1.188 1.00 . A A . 67 ALA HA 1 1
7 10457 1 1 67 ALA HB1 H 8.951 7.781 2.236 1.00 . A A . 67 ALA HB1 1 1
7 10458 1 1 67 ALA HB2 H 7.560 8.194 1.228 1.00 . A A . 67 ALA HB2 1 1
7 10459 1 1 67 ALA HB3 H 8.848 7.170 0.583 1.00 . A A . 67 ALA HB3 1 1
7 10460 1 1 67 ALA N N 6.714 6.525 3.152 1.00 . A A . 67 ALA N 1 1
7 10461 1 1 67 ALA O O 8.746 4.125 1.534 1.00 . A A . 67 ALA O 1 1
7 10462 1 1 68 ARG C C 9.169 2.819 4.527 1.00 . A A . 68 ARG C 1 1
7 10463 1 1 68 ARG CA C 9.968 4.073 4.131 1.00 . A A . 68 ARG CA 1 1
7 10464 1 1 68 ARG CB C 10.731 4.621 5.372 1.00 . A A . 68 ARG CB 1 1
7 10465 1 1 68 ARG CD C 12.384 6.334 6.327 1.00 . A A . 68 ARG CD 1 1
7 10466 1 1 68 ARG CG C 11.788 5.702 5.054 1.00 . A A . 68 ARG CG 1 1
7 10467 1 1 68 ARG CZ C 13.980 8.201 6.849 1.00 . A A . 68 ARG CZ 1 1
7 10468 1 1 68 ARG H H 8.876 5.890 4.113 1.00 . A A . 68 ARG H 1 1
7 10469 1 1 68 ARG HA H 10.690 3.800 3.367 1.00 . A A . 68 ARG HA 1 1
7 10470 1 1 68 ARG HB2 H 10.006 5.045 6.064 1.00 . A A . 68 ARG HB2 1 1
7 10471 1 1 68 ARG HB3 H 11.235 3.796 5.868 1.00 . A A . 68 ARG HB3 1 1
7 10472 1 1 68 ARG HD2 H 11.602 6.871 6.854 1.00 . A A . 68 ARG HD2 1 1
7 10473 1 1 68 ARG HD3 H 12.766 5.545 6.968 1.00 . A A . 68 ARG HD3 1 1
7 10474 1 1 68 ARG HE H 13.876 7.195 5.121 1.00 . A A . 68 ARG HE 1 1
7 10475 1 1 68 ARG HG2 H 12.592 5.250 4.484 1.00 . A A . 68 ARG HG2 1 1
7 10476 1 1 68 ARG HG3 H 11.329 6.484 4.458 1.00 . A A . 68 ARG HG3 1 1
7 10477 1 1 68 ARG HH11 H 12.710 7.796 8.390 1.00 . A A . 68 ARG HH11 1 1
7 10478 1 1 68 ARG HH12 H 13.854 9.069 8.687 1.00 . A A . 68 ARG HH12 1 1
7 10479 1 1 68 ARG HH21 H 15.412 8.807 5.547 1.00 . A A . 68 ARG HH21 1 1
7 10480 1 1 68 ARG HH22 H 15.391 9.644 7.068 1.00 . A A . 68 ARG HH22 1 1
7 10481 1 1 68 ARG N N 9.078 5.106 3.563 1.00 . A A . 68 ARG N 1 1
7 10482 1 1 68 ARG NE N 13.485 7.267 6.017 1.00 . A A . 68 ARG NE 1 1
7 10483 1 1 68 ARG NH1 N 13.475 8.368 8.074 1.00 . A A . 68 ARG NH1 1 1
7 10484 1 1 68 ARG NH2 N 15.010 8.941 6.457 1.00 . A A . 68 ARG NH2 1 1
7 10485 1 1 68 ARG O O 9.666 1.704 4.399 1.00 . A A . 68 ARG O 1 1
7 10486 1 1 69 ARG C C 6.737 0.994 4.284 1.00 . A A . 69 ARG C 1 1
7 10487 1 1 69 ARG CA C 7.016 1.957 5.457 1.00 . A A . 69 ARG CA 1 1
7 10488 1 1 69 ARG CB C 5.695 2.606 5.983 1.00 . A A . 69 ARG CB 1 1
7 10489 1 1 69 ARG CD C 5.476 1.356 8.211 1.00 . A A . 69 ARG CD 1 1
7 10490 1 1 69 ARG CG C 4.802 1.721 6.877 1.00 . A A . 69 ARG CG 1 1
7 10491 1 1 69 ARG CZ C 6.788 2.578 9.961 1.00 . A A . 69 ARG CZ 1 1
7 10492 1 1 69 ARG H H 7.606 3.958 5.058 1.00 . A A . 69 ARG H 1 1
7 10493 1 1 69 ARG HA H 7.501 1.419 6.264 1.00 . A A . 69 ARG HA 1 1
7 10494 1 1 69 ARG HB2 H 5.954 3.492 6.555 1.00 . A A . 69 ARG HB2 1 1
7 10495 1 1 69 ARG HB3 H 5.104 2.927 5.129 1.00 . A A . 69 ARG HB3 1 1
7 10496 1 1 69 ARG HD2 H 4.773 0.795 8.817 1.00 . A A . 69 ARG HD2 1 1
7 10497 1 1 69 ARG HD3 H 6.345 0.739 8.009 1.00 . A A . 69 ARG HD3 1 1
7 10498 1 1 69 ARG HE H 5.466 3.409 8.697 1.00 . A A . 69 ARG HE 1 1
7 10499 1 1 69 ARG HG2 H 3.881 2.253 7.090 1.00 . A A . 69 ARG HG2 1 1
7 10500 1 1 69 ARG HG3 H 4.566 0.810 6.343 1.00 . A A . 69 ARG HG3 1 1
7 10501 1 1 69 ARG HH11 H 7.163 0.576 9.931 1.00 . A A . 69 ARG HH11 1 1
7 10502 1 1 69 ARG HH12 H 8.045 1.475 11.121 1.00 . A A . 69 ARG HH12 1 1
7 10503 1 1 69 ARG HH21 H 6.674 4.590 10.222 1.00 . A A . 69 ARG HH21 1 1
7 10504 1 1 69 ARG HH22 H 7.770 3.759 11.285 1.00 . A A . 69 ARG HH22 1 1
7 10505 1 1 69 ARG N N 7.926 3.034 5.006 1.00 . A A . 69 ARG N 1 1
7 10506 1 1 69 ARG NE N 5.890 2.560 8.961 1.00 . A A . 69 ARG NE 1 1
7 10507 1 1 69 ARG NH1 N 7.381 1.454 10.369 1.00 . A A . 69 ARG NH1 1 1
7 10508 1 1 69 ARG NH2 N 7.101 3.732 10.539 1.00 . A A . 69 ARG NH2 1 1
7 10509 1 1 69 ARG O O 6.835 -0.236 4.422 1.00 . A A . 69 ARG O 1 1
7 10510 1 1 70 ALA C C 7.548 0.267 1.361 1.00 . A A . 70 ALA C 1 1
7 10511 1 1 70 ALA CA C 6.235 0.892 1.852 1.00 . A A . 70 ALA CA 1 1
7 10512 1 1 70 ALA CB C 5.653 1.854 0.806 1.00 . A A . 70 ALA CB 1 1
7 10513 1 1 70 ALA H H 6.347 2.575 3.113 1.00 . A A . 70 ALA H 1 1
7 10514 1 1 70 ALA HA H 5.509 0.104 2.022 1.00 . A A . 70 ALA HA 1 1
7 10515 1 1 70 ALA HB1 H 6.353 2.658 0.620 1.00 . A A . 70 ALA HB1 1 1
7 10516 1 1 70 ALA HB2 H 4.723 2.269 1.173 1.00 . A A . 70 ALA HB2 1 1
7 10517 1 1 70 ALA HB3 H 5.463 1.321 -0.121 1.00 . A A . 70 ALA HB3 1 1
7 10518 1 1 70 ALA N N 6.436 1.601 3.117 1.00 . A A . 70 ALA N 1 1
7 10519 1 1 70 ALA O O 7.541 -0.849 0.851 1.00 . A A . 70 ALA O 1 1
7 10520 1 1 71 ALA C C 10.586 -0.624 1.885 1.00 . A A . 71 ALA C 1 1
7 10521 1 1 71 ALA CA C 10.014 0.576 1.092 1.00 . A A . 71 ALA CA 1 1
7 10522 1 1 71 ALA CB C 10.986 1.761 1.150 1.00 . A A . 71 ALA CB 1 1
7 10523 1 1 71 ALA H H 8.594 1.860 2.015 1.00 . A A . 71 ALA H 1 1
7 10524 1 1 71 ALA HA H 9.920 0.282 0.050 1.00 . A A . 71 ALA HA 1 1
7 10525 1 1 71 ALA HB1 H 11.122 2.076 2.181 1.00 . A A . 71 ALA HB1 1 1
7 10526 1 1 71 ALA HB2 H 10.585 2.588 0.579 1.00 . A A . 71 ALA HB2 1 1
7 10527 1 1 71 ALA HB3 H 11.943 1.472 0.735 1.00 . A A . 71 ALA HB3 1 1
7 10528 1 1 71 ALA N N 8.673 0.997 1.555 1.00 . A A . 71 ALA N 1 1
7 10529 1 1 71 ALA O O 11.413 -1.365 1.352 1.00 . A A . 71 ALA O 1 1
7 10530 1 1 72 LYS C C 9.840 -3.191 3.599 1.00 . A A . 72 LYS C 1 1
7 10531 1 1 72 LYS CA C 10.593 -1.915 4.020 1.00 . A A . 72 LYS CA 1 1
7 10532 1 1 72 LYS CB C 10.365 -1.586 5.542 1.00 . A A . 72 LYS CB 1 1
7 10533 1 1 72 LYS CD C 12.070 0.384 6.004 1.00 . A A . 72 LYS CD 1 1
7 10534 1 1 72 LYS CE C 12.984 0.476 4.766 1.00 . A A . 72 LYS CE 1 1
7 10535 1 1 72 LYS CG C 11.591 -1.056 6.355 1.00 . A A . 72 LYS CG 1 1
7 10536 1 1 72 LYS H H 9.547 -0.125 3.528 1.00 . A A . 72 LYS H 1 1
7 10537 1 1 72 LYS HA H 11.656 -2.075 3.849 1.00 . A A . 72 LYS HA 1 1
7 10538 1 1 72 LYS HB2 H 9.581 -0.844 5.620 1.00 . A A . 72 LYS HB2 1 1
7 10539 1 1 72 LYS HB3 H 10.015 -2.482 6.048 1.00 . A A . 72 LYS HB3 1 1
7 10540 1 1 72 LYS HD2 H 11.202 1.008 5.835 1.00 . A A . 72 LYS HD2 1 1
7 10541 1 1 72 LYS HD3 H 12.614 0.779 6.858 1.00 . A A . 72 LYS HD3 1 1
7 10542 1 1 72 LYS HE2 H 12.460 0.080 3.908 1.00 . A A . 72 LYS HE2 1 1
7 10543 1 1 72 LYS HE3 H 13.221 1.517 4.583 1.00 . A A . 72 LYS HE3 1 1
7 10544 1 1 72 LYS HG2 H 11.319 -1.064 7.407 1.00 . A A . 72 LYS HG2 1 1
7 10545 1 1 72 LYS HG3 H 12.415 -1.745 6.212 1.00 . A A . 72 LYS HG3 1 1
7 10546 1 1 72 LYS HZ1 H 14.835 -0.212 4.079 1.00 . A A . 72 LYS HZ1 1 1
7 10547 1 1 72 LYS HZ2 H 14.059 -1.279 5.130 1.00 . A A . 72 LYS HZ2 1 1
7 10548 1 1 72 LYS HZ3 H 14.800 0.110 5.735 1.00 . A A . 72 LYS HZ3 1 1
7 10549 1 1 72 LYS N N 10.172 -0.782 3.159 1.00 . A A . 72 LYS N 1 1
7 10550 1 1 72 LYS NZ N 14.256 -0.279 4.940 1.00 . A A . 72 LYS NZ 1 1
7 10551 1 1 72 LYS O O 10.420 -4.286 3.555 1.00 . A A . 72 LYS O 1 1
7 10552 1 1 73 SER C C 8.076 -4.458 1.313 1.00 . A A . 73 SER C 1 1
7 10553 1 1 73 SER CA C 7.681 -4.088 2.759 1.00 . A A . 73 SER CA 1 1
7 10554 1 1 73 SER CB C 6.209 -3.641 2.843 1.00 . A A . 73 SER CB 1 1
7 10555 1 1 73 SER H H 8.146 -2.134 3.422 1.00 . A A . 73 SER H 1 1
7 10556 1 1 73 SER HA H 7.813 -4.963 3.388 1.00 . A A . 73 SER HA 1 1
7 10557 1 1 73 SER HB2 H 6.059 -2.748 2.245 1.00 . A A . 73 SER HB2 1 1
7 10558 1 1 73 SER HB3 H 5.563 -4.428 2.474 1.00 . A A . 73 SER HB3 1 1
7 10559 1 1 73 SER HG H 5.904 -2.404 4.338 1.00 . A A . 73 SER HG 1 1
7 10560 1 1 73 SER N N 8.542 -3.019 3.285 1.00 . A A . 73 SER N 1 1
7 10561 1 1 73 SER O O 7.897 -5.604 0.889 1.00 . A A . 73 SER O 1 1
7 10562 1 1 73 SER OG O 5.848 -3.353 4.182 1.00 . A A . 73 SER OG 1 1
7 10563 1 1 74 LEU C C 10.505 -4.428 -0.672 1.00 . A A . 74 LEU C 1 1
7 10564 1 1 74 LEU CA C 9.197 -3.651 -0.767 1.00 . A A . 74 LEU CA 1 1
7 10565 1 1 74 LEU CB C 9.446 -2.285 -1.483 1.00 . A A . 74 LEU CB 1 1
7 10566 1 1 74 LEU CD1 C 8.451 -0.239 -2.678 1.00 . A A . 74 LEU CD1 1 1
7 10567 1 1 74 LEU CD2 C 7.852 -2.582 -3.442 1.00 . A A . 74 LEU CD2 1 1
7 10568 1 1 74 LEU CG C 8.223 -1.695 -2.237 1.00 . A A . 74 LEU CG 1 1
7 10569 1 1 74 LEU H H 8.611 -2.560 0.949 1.00 . A A . 74 LEU H 1 1
7 10570 1 1 74 LEU HA H 8.488 -4.230 -1.352 1.00 . A A . 74 LEU HA 1 1
7 10571 1 1 74 LEU HB2 H 9.765 -1.569 -0.733 1.00 . A A . 74 LEU HB2 1 1
7 10572 1 1 74 LEU HB3 H 10.256 -2.401 -2.198 1.00 . A A . 74 LEU HB3 1 1
7 10573 1 1 74 LEU HD11 H 8.678 0.371 -1.815 1.00 . A A . 74 LEU HD11 1 1
7 10574 1 1 74 LEU HD12 H 7.550 0.138 -3.151 1.00 . A A . 74 LEU HD12 1 1
7 10575 1 1 74 LEU HD13 H 9.271 -0.190 -3.381 1.00 . A A . 74 LEU HD13 1 1
7 10576 1 1 74 LEU HD21 H 8.692 -2.646 -4.129 1.00 . A A . 74 LEU HD21 1 1
7 10577 1 1 74 LEU HD22 H 7.002 -2.156 -3.957 1.00 . A A . 74 LEU HD22 1 1
7 10578 1 1 74 LEU HD23 H 7.597 -3.574 -3.098 1.00 . A A . 74 LEU HD23 1 1
7 10579 1 1 74 LEU HG H 7.375 -1.691 -1.567 1.00 . A A . 74 LEU HG 1 1
7 10580 1 1 74 LEU N N 8.610 -3.459 0.573 1.00 . A A . 74 LEU N 1 1
7 10581 1 1 74 LEU O O 10.744 -5.319 -1.477 1.00 . A A . 74 LEU O 1 1
7 10582 1 1 75 SER C C 12.505 -6.194 0.773 1.00 . A A . 75 SER C 1 1
7 10583 1 1 75 SER CA C 12.657 -4.686 0.529 1.00 . A A . 75 SER CA 1 1
7 10584 1 1 75 SER CB C 13.370 -3.991 1.707 1.00 . A A . 75 SER CB 1 1
7 10585 1 1 75 SER H H 11.053 -3.371 0.942 1.00 . A A . 75 SER H 1 1
7 10586 1 1 75 SER HA H 13.241 -4.533 -0.381 1.00 . A A . 75 SER HA 1 1
7 10587 1 1 75 SER HB2 H 13.421 -2.927 1.517 1.00 . A A . 75 SER HB2 1 1
7 10588 1 1 75 SER HB3 H 12.810 -4.157 2.620 1.00 . A A . 75 SER HB3 1 1
7 10589 1 1 75 SER HG H 14.808 -4.716 2.810 1.00 . A A . 75 SER HG 1 1
7 10590 1 1 75 SER N N 11.338 -4.072 0.323 1.00 . A A . 75 SER N 1 1
7 10591 1 1 75 SER O O 13.260 -6.983 0.216 1.00 . A A . 75 SER O 1 1
7 10592 1 1 75 SER OG O 14.690 -4.465 1.891 1.00 . A A . 75 SER OG 1 1
7 10593 1 1 76 GLU C C 10.555 -8.579 0.459 1.00 . A A . 76 GLU C 1 1
7 10594 1 1 76 GLU CA C 11.094 -7.979 1.762 1.00 . A A . 76 GLU CA 1 1
7 10595 1 1 76 GLU CB C 10.003 -8.121 2.842 1.00 . A A . 76 GLU CB 1 1
7 10596 1 1 76 GLU CD C 9.401 -8.322 5.302 1.00 . A A . 76 GLU CD 1 1
7 10597 1 1 76 GLU CG C 10.482 -7.939 4.285 1.00 . A A . 76 GLU CG 1 1
7 10598 1 1 76 GLU H H 10.997 -5.881 2.071 1.00 . A A . 76 GLU H 1 1
7 10599 1 1 76 GLU HA H 11.971 -8.535 2.076 1.00 . A A . 76 GLU HA 1 1
7 10600 1 1 76 GLU HB2 H 9.229 -7.388 2.650 1.00 . A A . 76 GLU HB2 1 1
7 10601 1 1 76 GLU HB3 H 9.556 -9.115 2.768 1.00 . A A . 76 GLU HB3 1 1
7 10602 1 1 76 GLU HG2 H 11.352 -8.569 4.450 1.00 . A A . 76 GLU HG2 1 1
7 10603 1 1 76 GLU HG3 H 10.763 -6.898 4.431 1.00 . A A . 76 GLU HG3 1 1
7 10604 1 1 76 GLU N N 11.489 -6.572 1.579 1.00 . A A . 76 GLU N 1 1
7 10605 1 1 76 GLU O O 10.907 -9.700 0.100 1.00 . A A . 76 GLU O 1 1
7 10606 1 1 76 GLU OE1 O 8.707 -9.346 5.082 1.00 . A A . 76 GLU OE1 1 1
7 10607 1 1 76 GLU OE2 O 9.236 -7.617 6.310 1.00 . A A . 76 GLU OE2 1 1
7 10608 1 1 77 ALA C C 9.914 -8.743 -2.504 1.00 . A A . 77 ALA C 1 1
7 10609 1 1 77 ALA CA C 8.950 -8.262 -1.407 1.00 . A A . 77 ALA CA 1 1
7 10610 1 1 77 ALA CB C 8.025 -7.140 -1.922 1.00 . A A . 77 ALA CB 1 1
7 10611 1 1 77 ALA H H 9.529 -6.891 0.097 1.00 . A A . 77 ALA H 1 1
7 10612 1 1 77 ALA HA H 8.319 -9.098 -1.104 1.00 . A A . 77 ALA HA 1 1
7 10613 1 1 77 ALA HB1 H 8.618 -6.296 -2.253 1.00 . A A . 77 ALA HB1 1 1
7 10614 1 1 77 ALA HB2 H 7.366 -6.816 -1.124 1.00 . A A . 77 ALA HB2 1 1
7 10615 1 1 77 ALA HB3 H 7.427 -7.505 -2.745 1.00 . A A . 77 ALA HB3 1 1
7 10616 1 1 77 ALA N N 9.679 -7.810 -0.216 1.00 . A A . 77 ALA N 1 1
7 10617 1 1 77 ALA O O 9.746 -9.833 -3.039 1.00 . A A . 77 ALA O 1 1
7 10618 1 1 78 TYR C C 12.837 -9.472 -3.376 1.00 . A A . 78 TYR C 1 1
7 10619 1 1 78 TYR CA C 11.993 -8.233 -3.766 1.00 . A A . 78 TYR CA 1 1
7 10620 1 1 78 TYR CB C 12.892 -6.985 -3.970 1.00 . A A . 78 TYR CB 1 1
7 10621 1 1 78 TYR CD1 C 11.427 -5.896 -5.758 1.00 . A A . 78 TYR CD1 1 1
7 10622 1 1 78 TYR CD2 C 12.201 -4.510 -3.974 1.00 . A A . 78 TYR CD2 1 1
7 10623 1 1 78 TYR CE1 C 10.757 -4.818 -6.303 1.00 . A A . 78 TYR CE1 1 1
7 10624 1 1 78 TYR CE2 C 11.526 -3.432 -4.512 1.00 . A A . 78 TYR CE2 1 1
7 10625 1 1 78 TYR CG C 12.163 -5.772 -4.581 1.00 . A A . 78 TYR CG 1 1
7 10626 1 1 78 TYR CZ C 10.805 -3.591 -5.677 1.00 . A A . 78 TYR CZ 1 1
7 10627 1 1 78 TYR H H 11.048 -7.118 -2.244 1.00 . A A . 78 TYR H 1 1
7 10628 1 1 78 TYR HA H 11.482 -8.447 -4.701 1.00 . A A . 78 TYR HA 1 1
7 10629 1 1 78 TYR HB2 H 13.291 -6.686 -3.011 1.00 . A A . 78 TYR HB2 1 1
7 10630 1 1 78 TYR HB3 H 13.718 -7.234 -4.621 1.00 . A A . 78 TYR HB3 1 1
7 10631 1 1 78 TYR HD1 H 11.382 -6.862 -6.255 1.00 . A A . 78 TYR HD1 1 1
7 10632 1 1 78 TYR HD2 H 12.760 -4.382 -3.055 1.00 . A A . 78 TYR HD2 1 1
7 10633 1 1 78 TYR HE1 H 10.193 -4.944 -7.218 1.00 . A A . 78 TYR HE1 1 1
7 10634 1 1 78 TYR HE2 H 11.570 -2.468 -4.022 1.00 . A A . 78 TYR HE2 1 1
7 10635 1 1 78 TYR HH H 10.641 -1.720 -6.124 1.00 . A A . 78 TYR HH 1 1
7 10636 1 1 78 TYR N N 10.961 -7.941 -2.760 1.00 . A A . 78 TYR N 1 1
7 10637 1 1 78 TYR O O 13.280 -10.214 -4.253 1.00 . A A . 78 TYR O 1 1
7 10638 1 1 78 TYR OH O 10.112 -2.520 -6.209 1.00 . A A . 78 TYR OH 1 1
7 10639 1 1 79 GLN C C 12.964 -12.170 -1.860 1.00 . A A . 79 GLN C 1 1
7 10640 1 1 79 GLN CA C 13.735 -10.880 -1.514 1.00 . A A . 79 GLN CA 1 1
7 10641 1 1 79 GLN CB C 13.894 -10.767 0.028 1.00 . A A . 79 GLN CB 1 1
7 10642 1 1 79 GLN CD C 14.828 -9.441 2.028 1.00 . A A . 79 GLN CD 1 1
7 10643 1 1 79 GLN CG C 14.814 -9.628 0.505 1.00 . A A . 79 GLN CG 1 1
7 10644 1 1 79 GLN H H 12.709 -9.012 -1.423 1.00 . A A . 79 GLN H 1 1
7 10645 1 1 79 GLN HA H 14.721 -10.923 -1.967 1.00 . A A . 79 GLN HA 1 1
7 10646 1 1 79 GLN HB2 H 12.915 -10.614 0.465 1.00 . A A . 79 GLN HB2 1 1
7 10647 1 1 79 GLN HB3 H 14.295 -11.701 0.412 1.00 . A A . 79 GLN HB3 1 1
7 10648 1 1 79 GLN HE21 H 15.079 -7.482 1.833 1.00 . A A . 79 GLN HE21 1 1
7 10649 1 1 79 GLN HE22 H 14.995 -8.074 3.453 1.00 . A A . 79 GLN HE22 1 1
7 10650 1 1 79 GLN HG2 H 15.824 -9.842 0.182 1.00 . A A . 79 GLN HG2 1 1
7 10651 1 1 79 GLN HG3 H 14.488 -8.703 0.042 1.00 . A A . 79 GLN HG3 1 1
7 10652 1 1 79 GLN N N 13.037 -9.683 -2.055 1.00 . A A . 79 GLN N 1 1
7 10653 1 1 79 GLN NE2 N 14.983 -8.210 2.485 1.00 . A A . 79 GLN NE2 1 1
7 10654 1 1 79 GLN O O 13.563 -13.175 -2.273 1.00 . A A . 79 GLN O 1 1
7 10655 1 1 79 GLN OE1 O 14.681 -10.399 2.790 1.00 . A A . 79 GLN OE1 1 1
7 10656 1 1 80 LYS C C 10.571 -13.504 -3.454 1.00 . A A . 80 LYS C 1 1
7 10657 1 1 80 LYS CA C 10.715 -13.249 -1.932 1.00 . A A . 80 LYS CA 1 1
7 10658 1 1 80 LYS CB C 9.320 -12.976 -1.278 1.00 . A A . 80 LYS CB 1 1
7 10659 1 1 80 LYS CD C 7.989 -12.283 0.851 1.00 . A A . 80 LYS CD 1 1
7 10660 1 1 80 LYS CE C 8.032 -11.390 2.124 1.00 . A A . 80 LYS CE 1 1
7 10661 1 1 80 LYS CG C 9.385 -12.532 0.213 1.00 . A A . 80 LYS CG 1 1
7 10662 1 1 80 LYS H H 11.240 -11.266 -1.378 1.00 . A A . 80 LYS H 1 1
7 10663 1 1 80 LYS HA H 11.150 -14.129 -1.470 1.00 . A A . 80 LYS HA 1 1
7 10664 1 1 80 LYS HB2 H 8.814 -12.196 -1.843 1.00 . A A . 80 LYS HB2 1 1
7 10665 1 1 80 LYS HB3 H 8.724 -13.884 -1.337 1.00 . A A . 80 LYS HB3 1 1
7 10666 1 1 80 LYS HD2 H 7.350 -11.799 0.120 1.00 . A A . 80 LYS HD2 1 1
7 10667 1 1 80 LYS HD3 H 7.554 -13.242 1.115 1.00 . A A . 80 LYS HD3 1 1
7 10668 1 1 80 LYS HE2 H 8.365 -10.399 1.844 1.00 . A A . 80 LYS HE2 1 1
7 10669 1 1 80 LYS HE3 H 7.029 -11.317 2.528 1.00 . A A . 80 LYS HE3 1 1
7 10670 1 1 80 LYS HG2 H 9.889 -13.306 0.783 1.00 . A A . 80 LYS HG2 1 1
7 10671 1 1 80 LYS HG3 H 9.969 -11.621 0.272 1.00 . A A . 80 LYS HG3 1 1
7 10672 1 1 80 LYS HZ1 H 9.914 -11.964 2.839 1.00 . A A . 80 LYS HZ1 1 1
7 10673 1 1 80 LYS HZ2 H 8.637 -12.848 3.504 1.00 . A A . 80 LYS HZ2 1 1
7 10674 1 1 80 LYS HZ3 H 8.923 -11.260 4.016 1.00 . A A . 80 LYS HZ3 1 1
7 10675 1 1 80 LYS N N 11.626 -12.112 -1.686 1.00 . A A . 80 LYS N 1 1
7 10676 1 1 80 LYS NZ N 8.939 -11.903 3.195 1.00 . A A . 80 LYS NZ 1 1
7 10677 1 1 80 LYS O O 10.492 -14.659 -3.897 1.00 . A A . 80 LYS O 1 1
7 10678 1 1 81 VAL C C 11.628 -13.099 -6.370 1.00 . A A . 81 VAL C 1 1
7 10679 1 1 81 VAL CA C 10.435 -12.394 -5.704 1.00 . A A . 81 VAL CA 1 1
7 10680 1 1 81 VAL CB C 10.266 -10.908 -6.248 1.00 . A A . 81 VAL CB 1 1
7 10681 1 1 81 VAL CG1 C 10.651 -10.749 -7.743 1.00 . A A . 81 VAL CG1 1 1
7 10682 1 1 81 VAL CG2 C 8.818 -10.418 -6.019 1.00 . A A . 81 VAL CG2 1 1
7 10683 1 1 81 VAL H H 10.655 -11.529 -3.784 1.00 . A A . 81 VAL H 1 1
7 10684 1 1 81 VAL HA H 9.533 -12.947 -5.949 1.00 . A A . 81 VAL HA 1 1
7 10685 1 1 81 VAL HB H 10.926 -10.266 -5.670 1.00 . A A . 81 VAL HB 1 1
7 10686 1 1 81 VAL HG11 H 11.692 -11.011 -7.885 1.00 . A A . 81 VAL HG11 1 1
7 10687 1 1 81 VAL HG12 H 10.497 -9.723 -8.061 1.00 . A A . 81 VAL HG12 1 1
7 10688 1 1 81 VAL HG13 H 10.034 -11.402 -8.346 1.00 . A A . 81 VAL HG13 1 1
7 10689 1 1 81 VAL HG21 H 8.586 -10.437 -4.961 1.00 . A A . 81 VAL HG21 1 1
7 10690 1 1 81 VAL HG22 H 8.127 -11.063 -6.544 1.00 . A A . 81 VAL HG22 1 1
7 10691 1 1 81 VAL HG23 H 8.708 -9.406 -6.389 1.00 . A A . 81 VAL HG23 1 1
7 10692 1 1 81 VAL N N 10.564 -12.394 -4.229 1.00 . A A . 81 VAL N 1 1
7 10693 1 1 81 VAL O O 11.436 -14.068 -7.121 1.00 . A A . 81 VAL O 1 1
7 10694 1 1 82 GLU C C 14.368 -14.548 -6.229 1.00 . A A . 82 GLU C 1 1
7 10695 1 1 82 GLU CA C 14.086 -13.101 -6.677 1.00 . A A . 82 GLU CA 1 1
7 10696 1 1 82 GLU CB C 15.256 -12.144 -6.328 1.00 . A A . 82 GLU CB 1 1
7 10697 1 1 82 GLU CD C 16.164 -9.729 -6.430 1.00 . A A . 82 GLU CD 1 1
7 10698 1 1 82 GLU CG C 15.091 -10.718 -6.914 1.00 . A A . 82 GLU CG 1 1
7 10699 1 1 82 GLU H H 12.901 -11.883 -5.412 1.00 . A A . 82 GLU H 1 1
7 10700 1 1 82 GLU HA H 13.948 -13.097 -7.758 1.00 . A A . 82 GLU HA 1 1
7 10701 1 1 82 GLU HB2 H 15.326 -12.061 -5.246 1.00 . A A . 82 GLU HB2 1 1
7 10702 1 1 82 GLU HB3 H 16.184 -12.561 -6.705 1.00 . A A . 82 GLU HB3 1 1
7 10703 1 1 82 GLU HG2 H 15.137 -10.781 -8.000 1.00 . A A . 82 GLU HG2 1 1
7 10704 1 1 82 GLU HG3 H 14.108 -10.340 -6.635 1.00 . A A . 82 GLU HG3 1 1
7 10705 1 1 82 GLU N N 12.842 -12.607 -6.072 1.00 . A A . 82 GLU N 1 1
7 10706 1 1 82 GLU O O 14.771 -15.384 -7.046 1.00 . A A . 82 GLU O 1 1
7 10707 1 1 82 GLU OE1 O 17.280 -9.708 -7.002 1.00 . A A . 82 GLU OE1 1 1
7 10708 1 1 82 GLU OE2 O 15.905 -8.969 -5.475 1.00 . A A . 82 GLU OE2 1 1
7 10709 1 1 83 GLY C C 14.828 -16.256 -3.028 1.00 . A A . 83 GLY C 1 1
7 10710 1 1 83 GLY CA C 14.196 -16.203 -4.407 1.00 . A A . 83 GLY CA 1 1
7 10711 1 1 83 GLY H H 13.862 -14.109 -4.329 1.00 . A A . 83 GLY H 1 1
7 10712 1 1 83 GLY HA2 H 13.192 -16.601 -4.346 1.00 . A A . 83 GLY HA2 1 1
7 10713 1 1 83 GLY HA3 H 14.772 -16.830 -5.082 1.00 . A A . 83 GLY HA3 1 1
7 10714 1 1 83 GLY N N 14.114 -14.839 -4.938 1.00 . A A . 83 GLY N 1 1
7 10715 1 1 83 GLY O O 14.127 -16.211 -2.010 1.00 . A A . 83 GLY O 1 1
7 10716 1 1 84 SER C C 17.105 -15.152 -1.028 1.00 . A A . 84 SER C 1 1
7 10717 1 1 84 SER CA C 16.957 -16.498 -1.782 1.00 . A A . 84 SER CA 1 1
7 10718 1 1 84 SER CB C 18.334 -17.111 -2.137 1.00 . A A . 84 SER CB 1 1
7 10719 1 1 84 SER H H 16.645 -16.283 -3.857 1.00 . A A . 84 SER H 1 1
7 10720 1 1 84 SER HA H 16.432 -17.195 -1.135 1.00 . A A . 84 SER HA 1 1
7 10721 1 1 84 SER HB2 H 18.979 -17.108 -1.268 1.00 . A A . 84 SER HB2 1 1
7 10722 1 1 84 SER HB3 H 18.198 -18.133 -2.471 1.00 . A A . 84 SER HB3 1 1
7 10723 1 1 84 SER HG H 18.665 -15.466 -3.165 1.00 . A A . 84 SER HG 1 1
7 10724 1 1 84 SER N N 16.165 -16.342 -3.006 1.00 . A A . 84 SER N 1 1
7 10725 1 1 84 SER O O 18.121 -14.454 -1.144 1.00 . A A . 84 SER O 1 1
7 10726 1 1 84 SER OG O 18.973 -16.381 -3.178 1.00 . A A . 84 SER OG 1 1
7 10727 1 1 85 GLY C C 16.040 -14.065 2.038 1.00 . A A . 85 GLY C 1 1
7 10728 1 1 85 GLY CA C 16.053 -13.629 0.587 1.00 . A A . 85 GLY CA 1 1
7 10729 1 1 85 GLY H H 15.216 -15.295 -0.403 1.00 . A A . 85 GLY H 1 1
7 10730 1 1 85 GLY HA2 H 16.928 -13.009 0.406 1.00 . A A . 85 GLY HA2 1 1
7 10731 1 1 85 GLY HA3 H 15.170 -13.042 0.396 1.00 . A A . 85 GLY HA3 1 1
7 10732 1 1 85 GLY N N 16.041 -14.776 -0.315 1.00 . A A . 85 GLY N 1 1
7 10733 1 1 85 GLY O O 15.994 -15.268 2.324 1.00 . A A . 85 GLY O 1 1
7 10734 1 1 86 ASP C C 14.558 -13.723 4.809 1.00 . A A . 86 ASP C 1 1
7 10735 1 1 86 ASP CA C 15.998 -13.355 4.415 1.00 . A A . 86 ASP CA 1 1
7 10736 1 1 86 ASP CB C 16.479 -12.123 5.234 1.00 . A A . 86 ASP CB 1 1
7 10737 1 1 86 ASP CG C 17.968 -11.816 5.027 1.00 . A A . 86 ASP CG 1 1
7 10738 1 1 86 ASP H H 16.159 -12.160 2.657 1.00 . A A . 86 ASP H 1 1
7 10739 1 1 86 ASP HA H 16.647 -14.203 4.642 1.00 . A A . 86 ASP HA 1 1
7 10740 1 1 86 ASP HB2 H 15.900 -11.254 4.940 1.00 . A A . 86 ASP HB2 1 1
7 10741 1 1 86 ASP HB3 H 16.307 -12.305 6.292 1.00 . A A . 86 ASP HB3 1 1
7 10742 1 1 86 ASP N N 16.083 -13.091 2.961 1.00 . A A . 86 ASP N 1 1
7 10743 1 1 86 ASP O O 13.621 -13.525 4.021 1.00 . A A . 86 ASP O 1 1
7 10744 1 1 86 ASP OD1 O 18.311 -11.093 4.066 1.00 . A A . 86 ASP OD1 1 1
7 10745 1 1 86 ASP OD2 O 18.811 -12.317 5.803 1.00 . A A . 86 ASP OD2 1 1
7 10746 1 1 87 LYS C C 12.481 -13.303 7.287 1.00 . A A . 87 LYS C 1 1
7 10747 1 1 87 LYS CA C 13.058 -14.558 6.598 1.00 . A A . 87 LYS CA 1 1
7 10748 1 1 87 LYS CB C 13.143 -15.767 7.575 1.00 . A A . 87 LYS CB 1 1
7 10749 1 1 87 LYS CD C 13.451 -18.318 7.867 1.00 . A A . 87 LYS CD 1 1
7 10750 1 1 87 LYS CE C 12.002 -18.556 8.332 1.00 . A A . 87 LYS CE 1 1
7 10751 1 1 87 LYS CG C 13.577 -17.099 6.914 1.00 . A A . 87 LYS CG 1 1
7 10752 1 1 87 LYS H H 15.177 -14.421 6.584 1.00 . A A . 87 LYS H 1 1
7 10753 1 1 87 LYS HA H 12.392 -14.824 5.775 1.00 . A A . 87 LYS HA 1 1
7 10754 1 1 87 LYS HB2 H 13.851 -15.529 8.361 1.00 . A A . 87 LYS HB2 1 1
7 10755 1 1 87 LYS HB3 H 12.165 -15.914 8.026 1.00 . A A . 87 LYS HB3 1 1
7 10756 1 1 87 LYS HD2 H 13.796 -19.210 7.347 1.00 . A A . 87 LYS HD2 1 1
7 10757 1 1 87 LYS HD3 H 14.081 -18.156 8.736 1.00 . A A . 87 LYS HD3 1 1
7 10758 1 1 87 LYS HE2 H 11.664 -17.695 8.891 1.00 . A A . 87 LYS HE2 1 1
7 10759 1 1 87 LYS HE3 H 11.370 -18.689 7.463 1.00 . A A . 87 LYS HE3 1 1
7 10760 1 1 87 LYS HG2 H 12.954 -17.276 6.044 1.00 . A A . 87 LYS HG2 1 1
7 10761 1 1 87 LYS HG3 H 14.612 -17.010 6.592 1.00 . A A . 87 LYS HG3 1 1
7 10762 1 1 87 LYS HZ1 H 10.888 -19.908 9.463 1.00 . A A . 87 LYS HZ1 1 1
7 10763 1 1 87 LYS HZ2 H 12.444 -19.640 10.060 1.00 . A A . 87 LYS HZ2 1 1
7 10764 1 1 87 LYS HZ3 H 12.220 -20.598 8.688 1.00 . A A . 87 LYS HZ3 1 1
7 10765 1 1 87 LYS N N 14.386 -14.246 6.033 1.00 . A A . 87 LYS N 1 1
7 10766 1 1 87 LYS NZ N 11.879 -19.758 9.194 1.00 . A A . 87 LYS NZ 1 1
7 10767 1 1 87 LYS O O 12.113 -13.330 8.477 1.00 . A A . 87 LYS O 1 1
7 10768 1 1 88 GLY C C 10.427 -10.989 7.328 1.00 . A A . 88 GLY C 1 1
7 10769 1 1 88 GLY CA C 11.911 -10.932 6.987 1.00 . A A . 88 GLY CA 1 1
7 10770 1 1 88 GLY H H 12.694 -12.279 5.575 1.00 . A A . 88 GLY H 1 1
7 10771 1 1 88 GLY HA2 H 12.482 -10.629 7.861 1.00 . A A . 88 GLY HA2 1 1
7 10772 1 1 88 GLY HA3 H 12.061 -10.198 6.209 1.00 . A A . 88 GLY HA3 1 1
7 10773 1 1 88 GLY N N 12.411 -12.206 6.508 1.00 . A A . 88 GLY N 1 1
7 10774 1 1 88 GLY O O 9.648 -11.658 6.620 1.00 . A A . 88 GLY O 1 1
7 10775 1 1 89 LYS C C 8.611 -9.010 9.896 1.00 . A A . 89 LYS C 1 1
7 10776 1 1 89 LYS CA C 8.671 -10.174 8.886 1.00 . A A . 89 LYS CA 1 1
7 10777 1 1 89 LYS CB C 8.148 -11.522 9.493 1.00 . A A . 89 LYS CB 1 1
7 10778 1 1 89 LYS CD C 8.447 -13.370 11.283 1.00 . A A . 89 LYS CD 1 1
7 10779 1 1 89 LYS CE C 9.296 -13.844 12.471 1.00 . A A . 89 LYS CE 1 1
7 10780 1 1 89 LYS CG C 9.054 -12.127 10.595 1.00 . A A . 89 LYS CG 1 1
7 10781 1 1 89 LYS H H 10.755 -9.850 8.933 1.00 . A A . 89 LYS H 1 1
7 10782 1 1 89 LYS HA H 8.051 -9.903 8.029 1.00 . A A . 89 LYS HA 1 1
7 10783 1 1 89 LYS HB2 H 7.160 -11.357 9.912 1.00 . A A . 89 LYS HB2 1 1
7 10784 1 1 89 LYS HB3 H 8.061 -12.248 8.690 1.00 . A A . 89 LYS HB3 1 1
7 10785 1 1 89 LYS HD2 H 7.456 -13.126 11.645 1.00 . A A . 89 LYS HD2 1 1
7 10786 1 1 89 LYS HD3 H 8.376 -14.176 10.561 1.00 . A A . 89 LYS HD3 1 1
7 10787 1 1 89 LYS HE2 H 10.291 -14.086 12.121 1.00 . A A . 89 LYS HE2 1 1
7 10788 1 1 89 LYS HE3 H 9.360 -13.047 13.204 1.00 . A A . 89 LYS HE3 1 1
7 10789 1 1 89 LYS HG2 H 10.001 -12.410 10.147 1.00 . A A . 89 LYS HG2 1 1
7 10790 1 1 89 LYS HG3 H 9.238 -11.364 11.346 1.00 . A A . 89 LYS HG3 1 1
7 10791 1 1 89 LYS HZ1 H 8.643 -15.819 12.436 1.00 . A A . 89 LYS HZ1 1 1
7 10792 1 1 89 LYS HZ2 H 7.778 -14.831 13.499 1.00 . A A . 89 LYS HZ2 1 1
7 10793 1 1 89 LYS HZ3 H 9.336 -15.355 13.907 1.00 . A A . 89 LYS HZ3 1 1
7 10794 1 1 89 LYS N N 10.054 -10.301 8.414 1.00 . A A . 89 LYS N 1 1
7 10795 1 1 89 LYS NZ N 8.721 -15.047 13.125 1.00 . A A . 89 LYS NZ 1 1
7 10796 1 1 89 LYS O O 8.460 -9.201 11.113 1.00 . A A . 89 LYS O 1 1
7 10797 1 1 90 ILE C C 7.439 -6.359 10.957 1.00 . A A . 90 ILE C 1 1
7 10798 1 1 90 ILE CA C 8.755 -6.531 10.162 1.00 . A A . 90 ILE CA 1 1
7 10799 1 1 90 ILE CB C 9.000 -5.276 9.231 1.00 . A A . 90 ILE CB 1 1
7 10800 1 1 90 ILE CD1 C 8.121 -4.163 7.023 1.00 . A A . 90 ILE CD1 1 1
7 10801 1 1 90 ILE CG1 C 7.901 -5.202 8.113 1.00 . A A . 90 ILE CG1 1 1
7 10802 1 1 90 ILE CG2 C 10.427 -5.309 8.629 1.00 . A A . 90 ILE CG2 1 1
7 10803 1 1 90 ILE H H 8.884 -7.719 8.393 1.00 . A A . 90 ILE H 1 1
7 10804 1 1 90 ILE HA H 9.571 -6.592 10.876 1.00 . A A . 90 ILE HA 1 1
7 10805 1 1 90 ILE HB H 8.930 -4.383 9.849 1.00 . A A . 90 ILE HB 1 1
7 10806 1 1 90 ILE HD11 H 9.024 -4.393 6.471 1.00 . A A . 90 ILE HD11 1 1
7 10807 1 1 90 ILE HD12 H 8.209 -3.182 7.465 1.00 . A A . 90 ILE HD12 1 1
7 10808 1 1 90 ILE HD13 H 7.278 -4.175 6.349 1.00 . A A . 90 ILE HD13 1 1
7 10809 1 1 90 ILE HG12 H 7.831 -6.163 7.619 1.00 . A A . 90 ILE HG12 1 1
7 10810 1 1 90 ILE HG13 H 6.945 -4.987 8.576 1.00 . A A . 90 ILE HG13 1 1
7 10811 1 1 90 ILE HG21 H 11.159 -5.351 9.427 1.00 . A A . 90 ILE HG21 1 1
7 10812 1 1 90 ILE HG22 H 10.601 -4.419 8.040 1.00 . A A . 90 ILE HG22 1 1
7 10813 1 1 90 ILE HG23 H 10.538 -6.184 7.998 1.00 . A A . 90 ILE HG23 1 1
7 10814 1 1 90 ILE N N 8.761 -7.784 9.366 1.00 . A A . 90 ILE N 1 1
7 10815 1 1 90 ILE O O 7.393 -5.621 11.946 1.00 . A A . 90 ILE O 1 1
7 10816 1 1 91 PHE C C 5.035 -8.122 12.289 1.00 . A A . 91 PHE C 1 1
7 10817 1 1 91 PHE CA C 5.072 -7.074 11.161 1.00 . A A . 91 PHE CA 1 1
7 10818 1 1 91 PHE CB C 3.968 -7.353 10.109 1.00 . A A . 91 PHE CB 1 1
7 10819 1 1 91 PHE CD1 C 3.780 -5.053 9.072 1.00 . A A . 91 PHE CD1 1 1
7 10820 1 1 91 PHE CD2 C 4.476 -6.864 7.671 1.00 . A A . 91 PHE CD2 1 1
7 10821 1 1 91 PHE CE1 C 3.915 -4.190 8.011 1.00 . A A . 91 PHE CE1 1 1
7 10822 1 1 91 PHE CE2 C 4.600 -5.998 6.611 1.00 . A A . 91 PHE CE2 1 1
7 10823 1 1 91 PHE CG C 4.058 -6.408 8.921 1.00 . A A . 91 PHE CG 1 1
7 10824 1 1 91 PHE CZ C 4.326 -4.662 6.784 1.00 . A A . 91 PHE CZ 1 1
7 10825 1 1 91 PHE H H 6.505 -7.611 9.705 1.00 . A A . 91 PHE H 1 1
7 10826 1 1 91 PHE HA H 4.898 -6.086 11.589 1.00 . A A . 91 PHE HA 1 1
7 10827 1 1 91 PHE HB2 H 4.064 -8.374 9.749 1.00 . A A . 91 PHE HB2 1 1
7 10828 1 1 91 PHE HB3 H 2.992 -7.232 10.564 1.00 . A A . 91 PHE HB3 1 1
7 10829 1 1 91 PHE HD1 H 3.452 -4.674 10.034 1.00 . A A . 91 PHE HD1 1 1
7 10830 1 1 91 PHE HD2 H 4.691 -7.916 7.528 1.00 . A A . 91 PHE HD2 1 1
7 10831 1 1 91 PHE HE1 H 3.694 -3.140 8.141 1.00 . A A . 91 PHE HE1 1 1
7 10832 1 1 91 PHE HE2 H 4.926 -6.365 5.646 1.00 . A A . 91 PHE HE2 1 1
7 10833 1 1 91 PHE HZ H 4.435 -3.978 5.955 1.00 . A A . 91 PHE HZ 1 1
7 10834 1 1 91 PHE N N 6.387 -7.068 10.512 1.00 . A A . 91 PHE N 1 1
7 10835 1 1 91 PHE O O 4.837 -9.315 12.039 1.00 . A A . 91 PHE O 1 1
7 10836 1 1 92 GLN C C 3.703 -8.001 15.286 1.00 . A A . 92 GLN C 1 1
7 10837 1 1 92 GLN CA C 5.074 -8.433 14.739 1.00 . A A . 92 GLN CA 1 1
7 10838 1 1 92 GLN CB C 6.186 -8.160 15.788 1.00 . A A . 92 GLN CB 1 1
7 10839 1 1 92 GLN CD C 8.695 -8.269 16.409 1.00 . A A . 92 GLN CD 1 1
7 10840 1 1 92 GLN CG C 7.611 -8.579 15.361 1.00 . A A . 92 GLN CG 1 1
7 10841 1 1 92 GLN H H 5.683 -6.767 13.600 1.00 . A A . 92 GLN H 1 1
7 10842 1 1 92 GLN HA H 5.057 -9.497 14.500 1.00 . A A . 92 GLN HA 1 1
7 10843 1 1 92 GLN HB2 H 6.202 -7.097 16.011 1.00 . A A . 92 GLN HB2 1 1
7 10844 1 1 92 GLN HB3 H 5.941 -8.695 16.700 1.00 . A A . 92 GLN HB3 1 1
7 10845 1 1 92 GLN HE21 H 7.424 -8.550 17.931 1.00 . A A . 92 GLN HE21 1 1
7 10846 1 1 92 GLN HE22 H 9.042 -8.131 18.366 1.00 . A A . 92 GLN HE22 1 1
7 10847 1 1 92 GLN HG2 H 7.619 -9.643 15.177 1.00 . A A . 92 GLN HG2 1 1
7 10848 1 1 92 GLN HG3 H 7.869 -8.059 14.441 1.00 . A A . 92 GLN HG3 1 1
7 10849 1 1 92 GLN N N 5.313 -7.665 13.514 1.00 . A A . 92 GLN N 1 1
7 10850 1 1 92 GLN NE2 N 8.351 -8.321 17.697 1.00 . A A . 92 GLN NE2 1 1
7 10851 1 1 92 GLN O O 3.574 -6.885 15.821 1.00 . A A . 92 GLN O 1 1
7 10852 1 1 92 GLN OE1 O 9.853 -8.006 16.063 1.00 . A A . 92 GLN OE1 1 1
7 10853 1 1 93 LYS C C 1.206 -8.505 17.049 1.00 . A A . 93 LYS C 1 1
7 10854 1 1 93 LYS CA C 1.297 -8.541 15.505 1.00 . A A . 93 LYS CA 1 1
7 10855 1 1 93 LYS CB C 0.294 -9.568 14.911 1.00 . A A . 93 LYS CB 1 1
7 10856 1 1 93 LYS CD C -2.158 -10.307 14.653 1.00 . A A . 93 LYS CD 1 1
7 10857 1 1 93 LYS CE C -3.621 -10.006 15.014 1.00 . A A . 93 LYS CE 1 1
7 10858 1 1 93 LYS CG C -1.178 -9.317 15.311 1.00 . A A . 93 LYS CG 1 1
7 10859 1 1 93 LYS H H 2.848 -9.702 14.634 1.00 . A A . 93 LYS H 1 1
7 10860 1 1 93 LYS HA H 1.047 -7.557 15.111 1.00 . A A . 93 LYS HA 1 1
7 10861 1 1 93 LYS HB2 H 0.364 -9.535 13.828 1.00 . A A . 93 LYS HB2 1 1
7 10862 1 1 93 LYS HB3 H 0.575 -10.560 15.244 1.00 . A A . 93 LYS HB3 1 1
7 10863 1 1 93 LYS HD2 H -2.050 -10.249 13.577 1.00 . A A . 93 LYS HD2 1 1
7 10864 1 1 93 LYS HD3 H -1.918 -11.315 14.979 1.00 . A A . 93 LYS HD3 1 1
7 10865 1 1 93 LYS HE2 H -3.755 -10.130 16.078 1.00 . A A . 93 LYS HE2 1 1
7 10866 1 1 93 LYS HE3 H -3.850 -8.982 14.742 1.00 . A A . 93 LYS HE3 1 1
7 10867 1 1 93 LYS HG2 H -1.267 -9.410 16.389 1.00 . A A . 93 LYS HG2 1 1
7 10868 1 1 93 LYS HG3 H -1.452 -8.304 15.023 1.00 . A A . 93 LYS HG3 1 1
7 10869 1 1 93 LYS HZ1 H -4.470 -10.801 13.283 1.00 . A A . 93 LYS HZ1 1 1
7 10870 1 1 93 LYS HZ2 H -5.550 -10.670 14.577 1.00 . A A . 93 LYS HZ2 1 1
7 10871 1 1 93 LYS HZ3 H -4.385 -11.896 14.569 1.00 . A A . 93 LYS HZ3 1 1
7 10872 1 1 93 LYS N N 2.674 -8.846 15.082 1.00 . A A . 93 LYS N 1 1
7 10873 1 1 93 LYS NZ N -4.572 -10.907 14.312 1.00 . A A . 93 LYS NZ 1 1
7 10874 1 1 93 LYS O O 1.201 -9.550 17.710 1.00 . A A . 93 LYS O 1 1
7 10875 1 1 94 GLU C C -0.401 -6.947 19.446 1.00 . A A . 94 GLU C 1 1
7 10876 1 1 94 GLU CA C 1.098 -7.005 19.045 1.00 . A A . 94 GLU CA 1 1
7 10877 1 1 94 GLU CB C 1.865 -5.666 19.351 1.00 . A A . 94 GLU CB 1 1
7 10878 1 1 94 GLU CD C 1.383 -5.214 21.881 1.00 . A A . 94 GLU CD 1 1
7 10879 1 1 94 GLU CG C 2.438 -5.496 20.792 1.00 . A A . 94 GLU CG 1 1
7 10880 1 1 94 GLU H H 1.262 -6.513 16.986 1.00 . A A . 94 GLU H 1 1
7 10881 1 1 94 GLU HA H 1.573 -7.823 19.578 1.00 . A A . 94 GLU HA 1 1
7 10882 1 1 94 GLU HB2 H 2.704 -5.595 18.664 1.00 . A A . 94 GLU HB2 1 1
7 10883 1 1 94 GLU HB3 H 1.201 -4.829 19.146 1.00 . A A . 94 GLU HB3 1 1
7 10884 1 1 94 GLU HG2 H 2.976 -6.400 21.051 1.00 . A A . 94 GLU HG2 1 1
7 10885 1 1 94 GLU HG3 H 3.149 -4.670 20.783 1.00 . A A . 94 GLU HG3 1 1
7 10886 1 1 94 GLU N N 1.193 -7.278 17.596 1.00 . A A . 94 GLU N 1 1
7 10887 1 1 94 GLU O O -1.239 -6.528 18.632 1.00 . A A . 94 GLU O 1 1
7 10888 1 1 94 GLU OE1 O 0.922 -4.057 21.981 1.00 . A A . 94 GLU OE1 1 1
7 10889 1 1 94 GLU OE2 O 1.008 -6.140 22.637 1.00 . A A . 94 GLU OE2 1 1
7 10890 1 1 95 GLY C C -2.816 -6.116 21.251 1.00 . A A . 95 GLY C 1 1
7 10891 1 1 95 GLY CA C -2.107 -7.474 21.175 1.00 . A A . 95 GLY CA 1 1
7 10892 1 1 95 GLY H H 0.004 -7.671 21.276 1.00 . A A . 95 GLY H 1 1
7 10893 1 1 95 GLY HA2 H -2.676 -8.132 20.532 1.00 . A A . 95 GLY HA2 1 1
7 10894 1 1 95 GLY HA3 H -2.085 -7.914 22.164 1.00 . A A . 95 GLY HA3 1 1
7 10895 1 1 95 GLY N N -0.722 -7.394 20.680 1.00 . A A . 95 GLY N 1 1
7 10896 1 1 95 GLY O O -3.969 -5.993 20.804 1.00 . A A . 95 GLY O 1 1
7 10897 1 1 96 GLU C C -3.837 -3.529 22.771 1.00 . A A . 96 GLU C 1 1
7 10898 1 1 96 GLU CA C -2.560 -3.698 21.909 1.00 . A A . 96 GLU CA 1 1
7 10899 1 1 96 GLU CB C -2.710 -3.068 20.489 1.00 . A A . 96 GLU CB 1 1
7 10900 1 1 96 GLU CD C -2.161 -0.637 21.213 1.00 . A A . 96 GLU CD 1 1
7 10901 1 1 96 GLU CG C -3.118 -1.574 20.450 1.00 . A A . 96 GLU CG 1 1
7 10902 1 1 96 GLU H H -1.232 -5.332 22.204 1.00 . A A . 96 GLU H 1 1
7 10903 1 1 96 GLU HA H -1.761 -3.172 22.422 1.00 . A A . 96 GLU HA 1 1
7 10904 1 1 96 GLU HB2 H -1.766 -3.172 19.967 1.00 . A A . 96 GLU HB2 1 1
7 10905 1 1 96 GLU HB3 H -3.457 -3.634 19.947 1.00 . A A . 96 GLU HB3 1 1
7 10906 1 1 96 GLU HG2 H -3.152 -1.252 19.412 1.00 . A A . 96 GLU HG2 1 1
7 10907 1 1 96 GLU HG3 H -4.116 -1.480 20.871 1.00 . A A . 96 GLU HG3 1 1
7 10908 1 1 96 GLU N N -2.110 -5.111 21.819 1.00 . A A . 96 GLU N 1 1
7 10909 1 1 96 GLU O O -3.738 -3.241 23.972 1.00 . A A . 96 GLU O 1 1
7 10910 1 1 96 GLU OE1 O -1.065 -0.335 20.693 1.00 . A A . 96 GLU OE1 1 1
7 10911 1 1 96 GLU OE2 O -2.485 -0.210 22.342 1.00 . A A . 96 GLU OE2 1 1
7 10912 1 1 97 SER C C -6.757 -4.897 23.479 1.00 . A A . 97 SER C 1 1
7 10913 1 1 97 SER CA C -6.304 -3.552 22.889 1.00 . A A . 97 SER CA 1 1
7 10914 1 1 97 SER CB C -7.372 -2.934 21.955 1.00 . A A . 97 SER CB 1 1
7 10915 1 1 97 SER H H -5.055 -3.994 21.235 1.00 . A A . 97 SER H 1 1
7 10916 1 1 97 SER HA H -6.136 -2.860 23.713 1.00 . A A . 97 SER HA 1 1
7 10917 1 1 97 SER HB2 H -8.322 -2.876 22.467 1.00 . A A . 97 SER HB2 1 1
7 10918 1 1 97 SER HB3 H -7.059 -1.934 21.671 1.00 . A A . 97 SER HB3 1 1
7 10919 1 1 97 SER HG H -7.814 -4.597 21.001 1.00 . A A . 97 SER HG 1 1
7 10920 1 1 97 SER N N -5.031 -3.718 22.173 1.00 . A A . 97 SER N 1 1
7 10921 1 1 97 SER O O -7.499 -5.658 22.846 1.00 . A A . 97 SER O 1 1
7 10922 1 1 97 SER OG O -7.548 -3.696 20.772 1.00 . A A . 97 SER OG 1 1
7 10923 1 1 98 ILE C C -7.509 -6.041 26.610 1.00 . A A . 98 ILE C 1 1
7 10924 1 1 98 ILE CA C -6.620 -6.435 25.411 1.00 . A A . 98 ILE CA 1 1
7 10925 1 1 98 ILE CB C -5.351 -7.281 25.843 1.00 . A A . 98 ILE CB 1 1
7 10926 1 1 98 ILE CD1 C -3.177 -7.259 27.283 1.00 . A A . 98 ILE CD1 1 1
7 10927 1 1 98 ILE CG1 C -4.361 -6.464 26.737 1.00 . A A . 98 ILE CG1 1 1
7 10928 1 1 98 ILE CG2 C -4.623 -7.815 24.582 1.00 . A A . 98 ILE CG2 1 1
7 10929 1 1 98 ILE H H -5.590 -4.609 25.084 1.00 . A A . 98 ILE H 1 1
7 10930 1 1 98 ILE HA H -7.218 -7.059 24.739 1.00 . A A . 98 ILE HA 1 1
7 10931 1 1 98 ILE HB H -5.704 -8.144 26.405 1.00 . A A . 98 ILE HB 1 1
7 10932 1 1 98 ILE HD11 H -2.580 -7.651 26.469 1.00 . A A . 98 ILE HD11 1 1
7 10933 1 1 98 ILE HD12 H -3.539 -8.080 27.889 1.00 . A A . 98 ILE HD12 1 1
7 10934 1 1 98 ILE HD13 H -2.566 -6.611 27.894 1.00 . A A . 98 ILE HD13 1 1
7 10935 1 1 98 ILE HG12 H -3.960 -5.641 26.163 1.00 . A A . 98 ILE HG12 1 1
7 10936 1 1 98 ILE HG13 H -4.901 -6.064 27.587 1.00 . A A . 98 ILE HG13 1 1
7 10937 1 1 98 ILE HG21 H -4.298 -6.985 23.969 1.00 . A A . 98 ILE HG21 1 1
7 10938 1 1 98 ILE HG22 H -5.294 -8.443 24.005 1.00 . A A . 98 ILE HG22 1 1
7 10939 1 1 98 ILE HG23 H -3.762 -8.400 24.876 1.00 . A A . 98 ILE HG23 1 1
7 10940 1 1 98 ILE N N -6.241 -5.219 24.677 1.00 . A A . 98 ILE N 1 1
7 10941 1 1 98 ILE O O -7.106 -5.240 27.468 1.00 . A A . 98 ILE O 1 1
7 10942 1 1 99 LEU C C -9.440 -6.874 28.966 1.00 . A A . 99 LEU C 1 1
7 10943 1 1 99 LEU CA C -9.777 -6.220 27.603 1.00 . A A . 99 LEU CA 1 1
7 10944 1 1 99 LEU CB C -11.199 -6.640 27.087 1.00 . A A . 99 LEU CB 1 1
7 10945 1 1 99 LEU CD1 C -10.968 -6.154 24.531 1.00 . A A . 99 LEU CD1 1 1
7 10946 1 1 99 LEU CD2 C -13.270 -6.196 25.615 1.00 . A A . 99 LEU CD2 1 1
7 10947 1 1 99 LEU CG C -11.772 -5.876 25.825 1.00 . A A . 99 LEU CG 1 1
7 10948 1 1 99 LEU H H -8.961 -7.236 25.936 1.00 . A A . 99 LEU H 1 1
7 10949 1 1 99 LEU HA H -9.764 -5.137 27.730 1.00 . A A . 99 LEU HA 1 1
7 10950 1 1 99 LEU HB2 H -11.167 -7.699 26.855 1.00 . A A . 99 LEU HB2 1 1
7 10951 1 1 99 LEU HB3 H -11.898 -6.502 27.907 1.00 . A A . 99 LEU HB3 1 1
7 10952 1 1 99 LEU HD11 H -11.398 -5.603 23.703 1.00 . A A . 99 LEU HD11 1 1
7 10953 1 1 99 LEU HD12 H -10.991 -7.213 24.303 1.00 . A A . 99 LEU HD12 1 1
7 10954 1 1 99 LEU HD13 H -9.941 -5.843 24.668 1.00 . A A . 99 LEU HD13 1 1
7 10955 1 1 99 LEU HD21 H -13.646 -5.646 24.760 1.00 . A A . 99 LEU HD21 1 1
7 10956 1 1 99 LEU HD22 H -13.829 -5.905 26.494 1.00 . A A . 99 LEU HD22 1 1
7 10957 1 1 99 LEU HD23 H -13.400 -7.258 25.444 1.00 . A A . 99 LEU HD23 1 1
7 10958 1 1 99 LEU HG H -11.702 -4.811 26.009 1.00 . A A . 99 LEU HG 1 1
7 10959 1 1 99 LEU N N -8.742 -6.567 26.616 1.00 . A A . 99 LEU N 1 1
7 10960 1 1 99 LEU O O -9.862 -7.999 29.257 1.00 . A A . 99 LEU O 1 1
7 10961 1 1 100 GLU C C -8.687 -5.669 32.167 1.00 . A A . 100 GLU C 1 1
7 10962 1 1 100 GLU CA C -8.139 -6.627 31.083 1.00 . A A . 100 GLU CA 1 1
7 10963 1 1 100 GLU CB C -6.582 -6.679 31.117 1.00 . A A . 100 GLU CB 1 1
7 10964 1 1 100 GLU CD C -4.456 -7.117 32.521 1.00 . A A . 100 GLU CD 1 1
7 10965 1 1 100 GLU CG C -5.992 -7.180 32.458 1.00 . A A . 100 GLU CG 1 1
7 10966 1 1 100 GLU H H -8.273 -5.319 29.423 1.00 . A A . 100 GLU H 1 1
7 10967 1 1 100 GLU HA H -8.525 -7.633 31.262 1.00 . A A . 100 GLU HA 1 1
7 10968 1 1 100 GLU HB2 H -6.242 -7.338 30.323 1.00 . A A . 100 GLU HB2 1 1
7 10969 1 1 100 GLU HB3 H -6.195 -5.680 30.921 1.00 . A A . 100 GLU HB3 1 1
7 10970 1 1 100 GLU HG2 H -6.397 -6.573 33.265 1.00 . A A . 100 GLU HG2 1 1
7 10971 1 1 100 GLU HG3 H -6.312 -8.209 32.613 1.00 . A A . 100 GLU HG3 1 1
7 10972 1 1 100 GLU N N -8.601 -6.182 29.754 1.00 . A A . 100 GLU N 1 1
7 10973 1 1 100 GLU O O -9.450 -6.103 33.042 1.00 . A A . 100 GLU O 1 1
7 10974 1 1 100 GLU OXT O -8.381 -4.462 32.097 1.00 . A A . 100 GLU OXT 1 1
7 10975 1 1 100 GLU OE1 O -3.907 -6.035 32.812 1.00 . A A . 100 GLU OE1 1 1
7 10976 1 1 100 GLU OE2 O -3.791 -8.149 32.287 1.00 . A A . 100 GLU OE2 1 1
8 10977 1 1 1 GLY C C -12.932 -13.429 9.013 1.00 . A A . 1 GLY C 1 1
8 10978 1 1 1 GLY CA C -13.415 -14.530 9.942 1.00 . A A . 1 GLY CA 1 1
8 10979 1 1 1 GLY H1 H -12.030 -15.961 9.341 1.00 . A A . 1 GLY H1 1 1
8 10980 1 1 1 GLY H2 H -12.679 -16.238 10.877 1.00 . A A . 1 GLY H2 1 1
8 10981 1 1 1 GLY H3 H -11.524 -15.022 10.655 1.00 . A A . 1 GLY H3 1 1
8 10982 1 1 1 GLY HA2 H -14.245 -15.050 9.480 1.00 . A A . 1 GLY HA2 1 1
8 10983 1 1 1 GLY HA3 H -13.754 -14.100 10.878 1.00 . A A . 1 GLY HA3 1 1
8 10984 1 1 1 GLY N N -12.338 -15.506 10.223 1.00 . A A . 1 GLY N 1 1
8 10985 1 1 1 GLY O O -12.492 -12.367 9.476 1.00 . A A . 1 GLY O 1 1
8 10986 1 1 2 GLY C C -11.073 -12.946 6.294 1.00 . A A . 2 GLY C 1 1
8 10987 1 1 2 GLY CA C -12.527 -12.734 6.683 1.00 . A A . 2 GLY CA 1 1
8 10988 1 1 2 GLY H H -13.341 -14.560 7.391 1.00 . A A . 2 GLY H 1 1
8 10989 1 1 2 GLY HA2 H -13.151 -12.841 5.801 1.00 . A A . 2 GLY HA2 1 1
8 10990 1 1 2 GLY HA3 H -12.647 -11.724 7.057 1.00 . A A . 2 GLY HA3 1 1
8 10991 1 1 2 GLY N N -12.980 -13.694 7.689 1.00 . A A . 2 GLY N 1 1
8 10992 1 1 2 GLY O O -10.169 -12.617 7.075 1.00 . A A . 2 GLY O 1 1
8 10993 1 1 3 SER C C -8.780 -12.428 4.218 1.00 . A A . 3 SER C 1 1
8 10994 1 1 3 SER CA C -9.511 -13.759 4.541 1.00 . A A . 3 SER CA 1 1
8 10995 1 1 3 SER CB C -9.651 -14.616 3.263 1.00 . A A . 3 SER CB 1 1
8 10996 1 1 3 SER H H -11.628 -13.734 4.543 1.00 . A A . 3 SER H 1 1
8 10997 1 1 3 SER HA H -8.943 -14.313 5.276 1.00 . A A . 3 SER HA 1 1
8 10998 1 1 3 SER HB2 H -8.681 -14.757 2.807 1.00 . A A . 3 SER HB2 1 1
8 10999 1 1 3 SER HB3 H -10.066 -15.584 3.514 1.00 . A A . 3 SER HB3 1 1
8 11000 1 1 3 SER HG H -10.518 -14.485 1.499 1.00 . A A . 3 SER HG 1 1
8 11001 1 1 3 SER N N -10.854 -13.502 5.093 1.00 . A A . 3 SER N 1 1
8 11002 1 1 3 SER O O -9.430 -11.381 4.180 1.00 . A A . 3 SER O 1 1
8 11003 1 1 3 SER OG O -10.507 -13.981 2.317 1.00 . A A . 3 SER OG 1 1
8 11004 1 1 4 PRO C C -7.355 -10.626 2.235 1.00 . A A . 4 PRO C 1 1
8 11005 1 1 4 PRO CA C -6.663 -11.287 3.448 1.00 . A A . 4 PRO CA 1 1
8 11006 1 1 4 PRO CB C -5.305 -11.904 3.062 1.00 . A A . 4 PRO CB 1 1
8 11007 1 1 4 PRO CD C -6.492 -13.568 4.326 1.00 . A A . 4 PRO CD 1 1
8 11008 1 1 4 PRO CG C -5.107 -13.019 4.039 1.00 . A A . 4 PRO CG 1 1
8 11009 1 1 4 PRO HA H -6.512 -10.538 4.226 1.00 . A A . 4 PRO HA 1 1
8 11010 1 1 4 PRO HB2 H -5.330 -12.282 2.041 1.00 . A A . 4 PRO HB2 1 1
8 11011 1 1 4 PRO HB3 H -4.512 -11.172 3.167 1.00 . A A . 4 PRO HB3 1 1
8 11012 1 1 4 PRO HD2 H -6.701 -14.425 3.699 1.00 . A A . 4 PRO HD2 1 1
8 11013 1 1 4 PRO HD3 H -6.593 -13.844 5.370 1.00 . A A . 4 PRO HD3 1 1
8 11014 1 1 4 PRO HG2 H -4.475 -13.787 3.603 1.00 . A A . 4 PRO HG2 1 1
8 11015 1 1 4 PRO HG3 H -4.658 -12.646 4.957 1.00 . A A . 4 PRO HG3 1 1
8 11016 1 1 4 PRO N N -7.416 -12.445 3.995 1.00 . A A . 4 PRO N 1 1
8 11017 1 1 4 PRO O O -7.350 -9.404 2.107 1.00 . A A . 4 PRO O 1 1
8 11018 1 1 5 ASP C C -9.982 -10.150 0.662 1.00 . A A . 5 ASP C 1 1
8 11019 1 1 5 ASP CA C -8.791 -11.032 0.227 1.00 . A A . 5 ASP CA 1 1
8 11020 1 1 5 ASP CB C -9.297 -12.279 -0.560 1.00 . A A . 5 ASP CB 1 1
8 11021 1 1 5 ASP CG C -10.095 -11.934 -1.836 1.00 . A A . 5 ASP CG 1 1
8 11022 1 1 5 ASP H H -7.927 -12.431 1.571 1.00 . A A . 5 ASP H 1 1
8 11023 1 1 5 ASP HA H -8.132 -10.451 -0.422 1.00 . A A . 5 ASP HA 1 1
8 11024 1 1 5 ASP HB2 H -8.438 -12.876 -0.844 1.00 . A A . 5 ASP HB2 1 1
8 11025 1 1 5 ASP HB3 H -9.926 -12.874 0.101 1.00 . A A . 5 ASP HB3 1 1
8 11026 1 1 5 ASP N N -7.999 -11.468 1.397 1.00 . A A . 5 ASP N 1 1
8 11027 1 1 5 ASP O O -10.219 -9.082 0.079 1.00 . A A . 5 ASP O 1 1
8 11028 1 1 5 ASP OD1 O -9.475 -11.634 -2.873 1.00 . A A . 5 ASP OD1 1 1
8 11029 1 1 5 ASP OD2 O -11.348 -11.925 -1.788 1.00 . A A . 5 ASP OD2 1 1
8 11030 1 1 6 GLU C C -11.466 -8.629 3.004 1.00 . A A . 6 GLU C 1 1
8 11031 1 1 6 GLU CA C -11.898 -9.888 2.211 1.00 . A A . 6 GLU CA 1 1
8 11032 1 1 6 GLU CB C -12.781 -10.808 3.096 1.00 . A A . 6 GLU CB 1 1
8 11033 1 1 6 GLU CD C -14.987 -11.038 4.401 1.00 . A A . 6 GLU CD 1 1
8 11034 1 1 6 GLU CG C -14.141 -10.179 3.458 1.00 . A A . 6 GLU CG 1 1
8 11035 1 1 6 GLU H H -10.459 -11.457 2.109 1.00 . A A . 6 GLU H 1 1
8 11036 1 1 6 GLU HA H -12.488 -9.563 1.354 1.00 . A A . 6 GLU HA 1 1
8 11037 1 1 6 GLU HB2 H -12.961 -11.738 2.565 1.00 . A A . 6 GLU HB2 1 1
8 11038 1 1 6 GLU HB3 H -12.251 -11.036 4.019 1.00 . A A . 6 GLU HB3 1 1
8 11039 1 1 6 GLU HG2 H -13.960 -9.217 3.926 1.00 . A A . 6 GLU HG2 1 1
8 11040 1 1 6 GLU HG3 H -14.701 -10.012 2.539 1.00 . A A . 6 GLU HG3 1 1
8 11041 1 1 6 GLU N N -10.721 -10.611 1.689 1.00 . A A . 6 GLU N 1 1
8 11042 1 1 6 GLU O O -12.213 -7.649 3.089 1.00 . A A . 6 GLU O 1 1
8 11043 1 1 6 GLU OE1 O -15.619 -12.008 3.930 1.00 . A A . 6 GLU OE1 1 1
8 11044 1 1 6 GLU OE2 O -15.030 -10.746 5.620 1.00 . A A . 6 GLU OE2 1 1
8 11045 1 1 7 ASN C C -9.404 -6.361 3.366 1.00 . A A . 7 ASN C 1 1
8 11046 1 1 7 ASN CA C -9.677 -7.522 4.326 1.00 . A A . 7 ASN CA 1 1
8 11047 1 1 7 ASN CB C -8.377 -7.920 5.068 1.00 . A A . 7 ASN CB 1 1
8 11048 1 1 7 ASN CG C -8.593 -9.019 6.109 1.00 . A A . 7 ASN CG 1 1
8 11049 1 1 7 ASN H H -9.725 -9.488 3.502 1.00 . A A . 7 ASN H 1 1
8 11050 1 1 7 ASN HA H -10.419 -7.205 5.055 1.00 . A A . 7 ASN HA 1 1
8 11051 1 1 7 ASN HB2 H -7.641 -8.265 4.346 1.00 . A A . 7 ASN HB2 1 1
8 11052 1 1 7 ASN HB3 H -7.983 -7.052 5.580 1.00 . A A . 7 ASN HB3 1 1
8 11053 1 1 7 ASN HD21 H -6.809 -9.785 5.750 1.00 . A A . 7 ASN HD21 1 1
8 11054 1 1 7 ASN HD22 H -7.753 -10.605 6.936 1.00 . A A . 7 ASN HD22 1 1
8 11055 1 1 7 ASN N N -10.250 -8.665 3.581 1.00 . A A . 7 ASN N 1 1
8 11056 1 1 7 ASN ND2 N -7.620 -9.886 6.289 1.00 . A A . 7 ASN ND2 1 1
8 11057 1 1 7 ASN O O -9.637 -5.202 3.703 1.00 . A A . 7 ASN O 1 1
8 11058 1 1 7 ASN OD1 O -9.635 -9.094 6.740 1.00 . A A . 7 ASN OD1 1 1
8 11059 1 1 8 ILE C C -10.047 -5.015 0.732 1.00 . A A . 8 ILE C 1 1
8 11060 1 1 8 ILE CA C -8.738 -5.769 1.039 1.00 . A A . 8 ILE CA 1 1
8 11061 1 1 8 ILE CB C -8.226 -6.535 -0.238 1.00 . A A . 8 ILE CB 1 1
8 11062 1 1 8 ILE CD1 C -6.317 -8.101 -1.024 1.00 . A A . 8 ILE CD1 1 1
8 11063 1 1 8 ILE CG1 C -6.796 -7.113 0.017 1.00 . A A . 8 ILE CG1 1 1
8 11064 1 1 8 ILE CG2 C -8.261 -5.653 -1.516 1.00 . A A . 8 ILE CG2 1 1
8 11065 1 1 8 ILE H H -8.688 -7.650 2.013 1.00 . A A . 8 ILE H 1 1
8 11066 1 1 8 ILE HA H -7.978 -5.047 1.337 1.00 . A A . 8 ILE HA 1 1
8 11067 1 1 8 ILE HB H -8.904 -7.370 -0.408 1.00 . A A . 8 ILE HB 1 1
8 11068 1 1 8 ILE HD11 H -5.338 -8.467 -0.748 1.00 . A A . 8 ILE HD11 1 1
8 11069 1 1 8 ILE HD12 H -6.258 -7.610 -1.984 1.00 . A A . 8 ILE HD12 1 1
8 11070 1 1 8 ILE HD13 H -7.009 -8.928 -1.080 1.00 . A A . 8 ILE HD13 1 1
8 11071 1 1 8 ILE HG12 H -6.076 -6.302 0.049 1.00 . A A . 8 ILE HG12 1 1
8 11072 1 1 8 ILE HG13 H -6.781 -7.623 0.975 1.00 . A A . 8 ILE HG13 1 1
8 11073 1 1 8 ILE HG21 H -7.893 -6.218 -2.364 1.00 . A A . 8 ILE HG21 1 1
8 11074 1 1 8 ILE HG22 H -7.643 -4.777 -1.374 1.00 . A A . 8 ILE HG22 1 1
8 11075 1 1 8 ILE HG23 H -9.279 -5.343 -1.715 1.00 . A A . 8 ILE HG23 1 1
8 11076 1 1 8 ILE N N -8.930 -6.711 2.157 1.00 . A A . 8 ILE N 1 1
8 11077 1 1 8 ILE O O -10.017 -3.818 0.470 1.00 . A A . 8 ILE O 1 1
8 11078 1 1 9 ALA C C -12.838 -4.025 1.598 1.00 . A A . 9 ALA C 1 1
8 11079 1 1 9 ALA CA C -12.525 -5.157 0.589 1.00 . A A . 9 ALA CA 1 1
8 11080 1 1 9 ALA CB C -13.594 -6.257 0.638 1.00 . A A . 9 ALA CB 1 1
8 11081 1 1 9 ALA H H -11.116 -6.674 1.065 1.00 . A A . 9 ALA H 1 1
8 11082 1 1 9 ALA HA H -12.524 -4.736 -0.416 1.00 . A A . 9 ALA HA 1 1
8 11083 1 1 9 ALA HB1 H -13.630 -6.687 1.627 1.00 . A A . 9 ALA HB1 1 1
8 11084 1 1 9 ALA HB2 H -13.349 -7.033 -0.079 1.00 . A A . 9 ALA HB2 1 1
8 11085 1 1 9 ALA HB3 H -14.566 -5.842 0.397 1.00 . A A . 9 ALA HB3 1 1
8 11086 1 1 9 ALA N N -11.184 -5.730 0.824 1.00 . A A . 9 ALA N 1 1
8 11087 1 1 9 ALA O O -13.451 -3.022 1.228 1.00 . A A . 9 ALA O 1 1
8 11088 1 1 10 LYS C C -11.617 -1.915 3.475 1.00 . A A . 10 LYS C 1 1
8 11089 1 1 10 LYS CA C -12.470 -3.125 3.903 1.00 . A A . 10 LYS CA 1 1
8 11090 1 1 10 LYS CB C -11.977 -3.640 5.300 1.00 . A A . 10 LYS CB 1 1
8 11091 1 1 10 LYS CD C -13.454 -5.764 5.515 1.00 . A A . 10 LYS CD 1 1
8 11092 1 1 10 LYS CE C -14.536 -6.477 6.353 1.00 . A A . 10 LYS CE 1 1
8 11093 1 1 10 LYS CG C -13.013 -4.427 6.141 1.00 . A A . 10 LYS CG 1 1
8 11094 1 1 10 LYS H H -11.981 -5.053 3.106 1.00 . A A . 10 LYS H 1 1
8 11095 1 1 10 LYS HA H -13.510 -2.812 3.983 1.00 . A A . 10 LYS HA 1 1
8 11096 1 1 10 LYS HB2 H -11.120 -4.287 5.143 1.00 . A A . 10 LYS HB2 1 1
8 11097 1 1 10 LYS HB3 H -11.648 -2.789 5.893 1.00 . A A . 10 LYS HB3 1 1
8 11098 1 1 10 LYS HD2 H -13.846 -5.575 4.520 1.00 . A A . 10 LYS HD2 1 1
8 11099 1 1 10 LYS HD3 H -12.588 -6.417 5.431 1.00 . A A . 10 LYS HD3 1 1
8 11100 1 1 10 LYS HE2 H -14.136 -6.706 7.332 1.00 . A A . 10 LYS HE2 1 1
8 11101 1 1 10 LYS HE3 H -15.391 -5.816 6.464 1.00 . A A . 10 LYS HE3 1 1
8 11102 1 1 10 LYS HG2 H -12.580 -4.630 7.115 1.00 . A A . 10 LYS HG2 1 1
8 11103 1 1 10 LYS HG3 H -13.889 -3.798 6.276 1.00 . A A . 10 LYS HG3 1 1
8 11104 1 1 10 LYS HZ1 H -14.205 -8.420 5.653 1.00 . A A . 10 LYS HZ1 1 1
8 11105 1 1 10 LYS HZ2 H -15.348 -7.557 4.758 1.00 . A A . 10 LYS HZ2 1 1
8 11106 1 1 10 LYS HZ3 H -15.761 -8.175 6.272 1.00 . A A . 10 LYS HZ3 1 1
8 11107 1 1 10 LYS N N -12.389 -4.193 2.864 1.00 . A A . 10 LYS N 1 1
8 11108 1 1 10 LYS NZ N -14.993 -7.744 5.718 1.00 . A A . 10 LYS NZ 1 1
8 11109 1 1 10 LYS O O -12.069 -0.765 3.502 1.00 . A A . 10 LYS O 1 1
8 11110 1 1 11 PHE C C -9.704 -0.468 1.398 1.00 . A A . 11 PHE C 1 1
8 11111 1 1 11 PHE CA C -9.352 -1.219 2.704 1.00 . A A . 11 PHE CA 1 1
8 11112 1 1 11 PHE CB C -7.951 -1.876 2.625 1.00 . A A . 11 PHE CB 1 1
8 11113 1 1 11 PHE CD1 C -8.139 -2.649 5.076 1.00 . A A . 11 PHE CD1 1 1
8 11114 1 1 11 PHE CD2 C -6.642 -3.827 3.623 1.00 . A A . 11 PHE CD2 1 1
8 11115 1 1 11 PHE CE1 C -7.797 -3.498 6.116 1.00 . A A . 11 PHE CE1 1 1
8 11116 1 1 11 PHE CE2 C -6.303 -4.673 4.668 1.00 . A A . 11 PHE CE2 1 1
8 11117 1 1 11 PHE CG C -7.565 -2.794 3.807 1.00 . A A . 11 PHE CG 1 1
8 11118 1 1 11 PHE CZ C -6.883 -4.512 5.910 1.00 . A A . 11 PHE CZ 1 1
8 11119 1 1 11 PHE H H -10.153 -3.168 2.953 1.00 . A A . 11 PHE H 1 1
8 11120 1 1 11 PHE HA H -9.340 -0.489 3.513 1.00 . A A . 11 PHE HA 1 1
8 11121 1 1 11 PHE HB2 H -7.900 -2.469 1.722 1.00 . A A . 11 PHE HB2 1 1
8 11122 1 1 11 PHE HB3 H -7.201 -1.092 2.566 1.00 . A A . 11 PHE HB3 1 1
8 11123 1 1 11 PHE HD1 H -8.860 -1.854 5.249 1.00 . A A . 11 PHE HD1 1 1
8 11124 1 1 11 PHE HD2 H -6.184 -3.962 2.652 1.00 . A A . 11 PHE HD2 1 1
8 11125 1 1 11 PHE HE1 H -8.249 -3.368 7.090 1.00 . A A . 11 PHE HE1 1 1
8 11126 1 1 11 PHE HE2 H -5.585 -5.463 4.504 1.00 . A A . 11 PHE HE2 1 1
8 11127 1 1 11 PHE HZ H -6.615 -5.175 6.725 1.00 . A A . 11 PHE HZ 1 1
8 11128 1 1 11 PHE N N -10.385 -2.220 3.046 1.00 . A A . 11 PHE N 1 1
8 11129 1 1 11 PHE O O -9.161 0.606 1.135 1.00 . A A . 11 PHE O 1 1
8 11130 1 1 12 GLU C C -12.049 0.740 -0.222 1.00 . A A . 12 GLU C 1 1
8 11131 1 1 12 GLU CA C -11.163 -0.448 -0.621 1.00 . A A . 12 GLU CA 1 1
8 11132 1 1 12 GLU CB C -11.986 -1.474 -1.453 1.00 . A A . 12 GLU CB 1 1
8 11133 1 1 12 GLU CD C -10.326 -1.788 -3.375 1.00 . A A . 12 GLU CD 1 1
8 11134 1 1 12 GLU CG C -11.127 -2.470 -2.254 1.00 . A A . 12 GLU CG 1 1
8 11135 1 1 12 GLU H H -10.806 -2.007 0.768 1.00 . A A . 12 GLU H 1 1
8 11136 1 1 12 GLU HA H -10.343 -0.074 -1.236 1.00 . A A . 12 GLU HA 1 1
8 11137 1 1 12 GLU HB2 H -12.622 -2.039 -0.781 1.00 . A A . 12 GLU HB2 1 1
8 11138 1 1 12 GLU HB3 H -12.620 -0.941 -2.158 1.00 . A A . 12 GLU HB3 1 1
8 11139 1 1 12 GLU HG2 H -10.436 -2.962 -1.573 1.00 . A A . 12 GLU HG2 1 1
8 11140 1 1 12 GLU HG3 H -11.772 -3.220 -2.692 1.00 . A A . 12 GLU HG3 1 1
8 11141 1 1 12 GLU N N -10.567 -1.085 0.571 1.00 . A A . 12 GLU N 1 1
8 11142 1 1 12 GLU O O -12.004 1.792 -0.861 1.00 . A A . 12 GLU O 1 1
8 11143 1 1 12 GLU OE1 O -10.862 -1.646 -4.499 1.00 . A A . 12 GLU OE1 1 1
8 11144 1 1 12 GLU OE2 O -9.176 -1.371 -3.140 1.00 . A A . 12 GLU OE2 1 1
8 11145 1 1 13 LYS C C -12.703 2.725 2.013 1.00 . A A . 13 LYS C 1 1
8 11146 1 1 13 LYS CA C -13.648 1.662 1.437 1.00 . A A . 13 LYS CA 1 1
8 11147 1 1 13 LYS CB C -14.623 1.157 2.549 1.00 . A A . 13 LYS CB 1 1
8 11148 1 1 13 LYS CD C -15.801 -0.906 1.416 1.00 . A A . 13 LYS CD 1 1
8 11149 1 1 13 LYS CE C -15.661 -0.871 -0.120 1.00 . A A . 13 LYS CE 1 1
8 11150 1 1 13 LYS CG C -15.952 0.493 2.081 1.00 . A A . 13 LYS CG 1 1
8 11151 1 1 13 LYS H H -12.882 -0.325 1.268 1.00 . A A . 13 LYS H 1 1
8 11152 1 1 13 LYS HA H -14.226 2.116 0.630 1.00 . A A . 13 LYS HA 1 1
8 11153 1 1 13 LYS HB2 H -14.097 0.437 3.159 1.00 . A A . 13 LYS HB2 1 1
8 11154 1 1 13 LYS HB3 H -14.890 2.002 3.180 1.00 . A A . 13 LYS HB3 1 1
8 11155 1 1 13 LYS HD2 H -14.926 -1.396 1.827 1.00 . A A . 13 LYS HD2 1 1
8 11156 1 1 13 LYS HD3 H -16.675 -1.500 1.665 1.00 . A A . 13 LYS HD3 1 1
8 11157 1 1 13 LYS HE2 H -16.545 -0.411 -0.547 1.00 . A A . 13 LYS HE2 1 1
8 11158 1 1 13 LYS HE3 H -14.789 -0.283 -0.387 1.00 . A A . 13 LYS HE3 1 1
8 11159 1 1 13 LYS HG2 H -16.591 0.386 2.948 1.00 . A A . 13 LYS HG2 1 1
8 11160 1 1 13 LYS HG3 H -16.443 1.163 1.382 1.00 . A A . 13 LYS HG3 1 1
8 11161 1 1 13 LYS HZ1 H -15.438 -2.200 -1.720 1.00 . A A . 13 LYS HZ1 1 1
8 11162 1 1 13 LYS HZ2 H -16.330 -2.828 -0.431 1.00 . A A . 13 LYS HZ2 1 1
8 11163 1 1 13 LYS HZ3 H -14.652 -2.690 -0.307 1.00 . A A . 13 LYS HZ3 1 1
8 11164 1 1 13 LYS N N -12.847 0.563 0.852 1.00 . A A . 13 LYS N 1 1
8 11165 1 1 13 LYS NZ N -15.509 -2.239 -0.687 1.00 . A A . 13 LYS NZ 1 1
8 11166 1 1 13 LYS O O -12.968 3.916 1.899 1.00 . A A . 13 LYS O 1 1
8 11167 1 1 14 ALA C C -9.886 3.997 2.074 1.00 . A A . 14 ALA C 1 1
8 11168 1 1 14 ALA CA C -10.558 3.152 3.171 1.00 . A A . 14 ALA CA 1 1
8 11169 1 1 14 ALA CB C -9.513 2.349 3.962 1.00 . A A . 14 ALA CB 1 1
8 11170 1 1 14 ALA H H -11.464 1.293 2.675 1.00 . A A . 14 ALA H 1 1
8 11171 1 1 14 ALA HA H -11.056 3.823 3.873 1.00 . A A . 14 ALA HA 1 1
8 11172 1 1 14 ALA HB1 H -8.969 1.691 3.297 1.00 . A A . 14 ALA HB1 1 1
8 11173 1 1 14 ALA HB2 H -10.014 1.757 4.716 1.00 . A A . 14 ALA HB2 1 1
8 11174 1 1 14 ALA HB3 H -8.816 3.024 4.446 1.00 . A A . 14 ALA HB3 1 1
8 11175 1 1 14 ALA N N -11.591 2.263 2.611 1.00 . A A . 14 ALA N 1 1
8 11176 1 1 14 ALA O O -9.622 5.170 2.292 1.00 . A A . 14 ALA O 1 1
8 11177 1 1 15 TYR C C -9.833 5.073 -0.932 1.00 . A A . 15 TYR C 1 1
8 11178 1 1 15 TYR CA C -8.946 4.027 -0.232 1.00 . A A . 15 TYR CA 1 1
8 11179 1 1 15 TYR CB C -8.487 2.963 -1.264 1.00 . A A . 15 TYR CB 1 1
8 11180 1 1 15 TYR CD1 C -6.448 4.149 -2.229 1.00 . A A . 15 TYR CD1 1 1
8 11181 1 1 15 TYR CD2 C -8.175 3.532 -3.756 1.00 . A A . 15 TYR CD2 1 1
8 11182 1 1 15 TYR CE1 C -5.727 4.696 -3.261 1.00 . A A . 15 TYR CE1 1 1
8 11183 1 1 15 TYR CE2 C -7.447 4.086 -4.795 1.00 . A A . 15 TYR CE2 1 1
8 11184 1 1 15 TYR CG C -7.687 3.552 -2.446 1.00 . A A . 15 TYR CG 1 1
8 11185 1 1 15 TYR CZ C -6.223 4.665 -4.540 1.00 . A A . 15 TYR CZ 1 1
8 11186 1 1 15 TYR H H -9.975 2.471 0.782 1.00 . A A . 15 TYR H 1 1
8 11187 1 1 15 TYR HA H -8.063 4.520 0.172 1.00 . A A . 15 TYR HA 1 1
8 11188 1 1 15 TYR HB2 H -7.860 2.232 -0.764 1.00 . A A . 15 TYR HB2 1 1
8 11189 1 1 15 TYR HB3 H -9.363 2.453 -1.659 1.00 . A A . 15 TYR HB3 1 1
8 11190 1 1 15 TYR HD1 H -6.043 4.195 -1.217 1.00 . A A . 15 TYR HD1 1 1
8 11191 1 1 15 TYR HD2 H -9.139 3.074 -3.953 1.00 . A A . 15 TYR HD2 1 1
8 11192 1 1 15 TYR HE1 H -4.766 5.145 -3.055 1.00 . A A . 15 TYR HE1 1 1
8 11193 1 1 15 TYR HE2 H -7.841 4.060 -5.799 1.00 . A A . 15 TYR HE2 1 1
8 11194 1 1 15 TYR HH H -6.046 5.832 -6.055 1.00 . A A . 15 TYR HH 1 1
8 11195 1 1 15 TYR N N -9.656 3.387 0.896 1.00 . A A . 15 TYR N 1 1
8 11196 1 1 15 TYR O O -9.405 6.204 -1.181 1.00 . A A . 15 TYR O 1 1
8 11197 1 1 15 TYR OH O -5.493 5.215 -5.565 1.00 . A A . 15 TYR OH 1 1
8 11198 1 1 16 LYS C C -12.601 6.617 -1.225 1.00 . A A . 16 LYS C 1 1
8 11199 1 1 16 LYS CA C -12.004 5.473 -2.060 1.00 . A A . 16 LYS CA 1 1
8 11200 1 1 16 LYS CB C -13.113 4.556 -2.638 1.00 . A A . 16 LYS CB 1 1
8 11201 1 1 16 LYS CD C -13.655 2.481 -4.094 1.00 . A A . 16 LYS CD 1 1
8 11202 1 1 16 LYS CE C -13.066 1.380 -4.997 1.00 . A A . 16 LYS CE 1 1
8 11203 1 1 16 LYS CG C -12.571 3.452 -3.579 1.00 . A A . 16 LYS CG 1 1
8 11204 1 1 16 LYS H H -11.343 3.774 -0.972 1.00 . A A . 16 LYS H 1 1
8 11205 1 1 16 LYS HA H -11.448 5.911 -2.889 1.00 . A A . 16 LYS HA 1 1
8 11206 1 1 16 LYS HB2 H -13.636 4.079 -1.814 1.00 . A A . 16 LYS HB2 1 1
8 11207 1 1 16 LYS HB3 H -13.821 5.162 -3.194 1.00 . A A . 16 LYS HB3 1 1
8 11208 1 1 16 LYS HD2 H -14.144 2.013 -3.246 1.00 . A A . 16 LYS HD2 1 1
8 11209 1 1 16 LYS HD3 H -14.390 3.043 -4.661 1.00 . A A . 16 LYS HD3 1 1
8 11210 1 1 16 LYS HE2 H -12.585 1.840 -5.851 1.00 . A A . 16 LYS HE2 1 1
8 11211 1 1 16 LYS HE3 H -12.329 0.814 -4.437 1.00 . A A . 16 LYS HE3 1 1
8 11212 1 1 16 LYS HG2 H -12.101 3.926 -4.432 1.00 . A A . 16 LYS HG2 1 1
8 11213 1 1 16 LYS HG3 H -11.821 2.881 -3.038 1.00 . A A . 16 LYS HG3 1 1
8 11214 1 1 16 LYS HZ1 H -14.643 0.041 -4.693 1.00 . A A . 16 LYS HZ1 1 1
8 11215 1 1 16 LYS HZ2 H -13.665 -0.337 -6.020 1.00 . A A . 16 LYS HZ2 1 1
8 11216 1 1 16 LYS HZ3 H -14.771 0.938 -6.124 1.00 . A A . 16 LYS HZ3 1 1
8 11217 1 1 16 LYS N N -11.059 4.661 -1.268 1.00 . A A . 16 LYS N 1 1
8 11218 1 1 16 LYS NZ N -14.110 0.442 -5.492 1.00 . A A . 16 LYS NZ 1 1
8 11219 1 1 16 LYS O O -12.889 7.694 -1.758 1.00 . A A . 16 LYS O 1 1
8 11220 1 1 17 LYS C C -12.105 8.370 1.390 1.00 . A A . 17 LYS C 1 1
8 11221 1 1 17 LYS CA C -13.261 7.421 1.018 1.00 . A A . 17 LYS CA 1 1
8 11222 1 1 17 LYS CB C -13.932 6.810 2.270 1.00 . A A . 17 LYS CB 1 1
8 11223 1 1 17 LYS CD C -15.466 7.207 4.294 1.00 . A A . 17 LYS CD 1 1
8 11224 1 1 17 LYS CE C -16.235 8.249 5.119 1.00 . A A . 17 LYS CE 1 1
8 11225 1 1 17 LYS CG C -14.612 7.848 3.187 1.00 . A A . 17 LYS CG 1 1
8 11226 1 1 17 LYS H H -12.595 5.483 0.433 1.00 . A A . 17 LYS H 1 1
8 11227 1 1 17 LYS HA H -14.011 8.009 0.483 1.00 . A A . 17 LYS HA 1 1
8 11228 1 1 17 LYS HB2 H -14.688 6.102 1.943 1.00 . A A . 17 LYS HB2 1 1
8 11229 1 1 17 LYS HB3 H -13.187 6.272 2.849 1.00 . A A . 17 LYS HB3 1 1
8 11230 1 1 17 LYS HD2 H -16.181 6.531 3.837 1.00 . A A . 17 LYS HD2 1 1
8 11231 1 1 17 LYS HD3 H -14.817 6.641 4.955 1.00 . A A . 17 LYS HD3 1 1
8 11232 1 1 17 LYS HE2 H -16.789 7.741 5.895 1.00 . A A . 17 LYS HE2 1 1
8 11233 1 1 17 LYS HE3 H -15.533 8.937 5.573 1.00 . A A . 17 LYS HE3 1 1
8 11234 1 1 17 LYS HG2 H -13.845 8.462 3.647 1.00 . A A . 17 LYS HG2 1 1
8 11235 1 1 17 LYS HG3 H -15.249 8.482 2.574 1.00 . A A . 17 LYS HG3 1 1
8 11236 1 1 17 LYS HZ1 H -17.717 9.703 4.860 1.00 . A A . 17 LYS HZ1 1 1
8 11237 1 1 17 LYS HZ2 H -17.868 8.380 3.816 1.00 . A A . 17 LYS HZ2 1 1
8 11238 1 1 17 LYS HZ3 H -16.676 9.546 3.536 1.00 . A A . 17 LYS HZ3 1 1
8 11239 1 1 17 LYS N N -12.785 6.378 0.086 1.00 . A A . 17 LYS N 1 1
8 11240 1 1 17 LYS NZ N -17.191 9.022 4.277 1.00 . A A . 17 LYS NZ 1 1
8 11241 1 1 17 LYS O O -12.326 9.539 1.684 1.00 . A A . 17 LYS O 1 1
8 11242 1 1 18 ALA C C -9.576 9.662 0.270 1.00 . A A . 18 ALA C 1 1
8 11243 1 1 18 ALA CA C -9.653 8.683 1.466 1.00 . A A . 18 ALA CA 1 1
8 11244 1 1 18 ALA CB C -8.427 7.785 1.471 1.00 . A A . 18 ALA CB 1 1
8 11245 1 1 18 ALA H H -10.775 6.879 1.276 1.00 . A A . 18 ALA H 1 1
8 11246 1 1 18 ALA HA H -9.675 9.231 2.420 1.00 . A A . 18 ALA HA 1 1
8 11247 1 1 18 ALA HB1 H -7.525 8.381 1.537 1.00 . A A . 18 ALA HB1 1 1
8 11248 1 1 18 ALA HB2 H -8.399 7.190 0.565 1.00 . A A . 18 ALA HB2 1 1
8 11249 1 1 18 ALA HB3 H -8.474 7.119 2.324 1.00 . A A . 18 ALA HB3 1 1
8 11250 1 1 18 ALA N N -10.871 7.855 1.364 1.00 . A A . 18 ALA N 1 1
8 11251 1 1 18 ALA O O -9.222 10.836 0.422 1.00 . A A . 18 ALA O 1 1
8 11252 1 1 19 GLU C C -10.953 10.965 -2.273 1.00 . A A . 19 GLU C 1 1
8 11253 1 1 19 GLU CA C -9.908 9.825 -2.204 1.00 . A A . 19 GLU CA 1 1
8 11254 1 1 19 GLU CB C -10.145 8.802 -3.352 1.00 . A A . 19 GLU CB 1 1
8 11255 1 1 19 GLU CD C -10.496 8.407 -5.869 1.00 . A A . 19 GLU CD 1 1
8 11256 1 1 19 GLU CG C -10.109 9.407 -4.768 1.00 . A A . 19 GLU CG 1 1
8 11257 1 1 19 GLU H H -10.287 8.208 -0.908 1.00 . A A . 19 GLU H 1 1
8 11258 1 1 19 GLU HA H -8.908 10.250 -2.318 1.00 . A A . 19 GLU HA 1 1
8 11259 1 1 19 GLU HB2 H -9.385 8.026 -3.295 1.00 . A A . 19 GLU HB2 1 1
8 11260 1 1 19 GLU HB3 H -11.116 8.336 -3.209 1.00 . A A . 19 GLU HB3 1 1
8 11261 1 1 19 GLU HG2 H -10.800 10.239 -4.802 1.00 . A A . 19 GLU HG2 1 1
8 11262 1 1 19 GLU HG3 H -9.103 9.779 -4.956 1.00 . A A . 19 GLU HG3 1 1
8 11263 1 1 19 GLU N N -9.954 9.128 -0.913 1.00 . A A . 19 GLU N 1 1
8 11264 1 1 19 GLU O O -10.636 12.063 -2.746 1.00 . A A . 19 GLU O 1 1
8 11265 1 1 19 GLU OE1 O -11.660 7.939 -5.866 1.00 . A A . 19 GLU OE1 1 1
8 11266 1 1 19 GLU OE2 O -9.653 8.075 -6.733 1.00 . A A . 19 GLU OE2 1 1
8 11267 1 1 20 GLU C C -12.946 12.885 -0.823 1.00 . A A . 20 GLU C 1 1
8 11268 1 1 20 GLU CA C -13.283 11.730 -1.796 1.00 . A A . 20 GLU CA 1 1
8 11269 1 1 20 GLU CB C -14.666 11.103 -1.435 1.00 . A A . 20 GLU CB 1 1
8 11270 1 1 20 GLU CD C -16.121 9.989 0.429 1.00 . A A . 20 GLU CD 1 1
8 11271 1 1 20 GLU CG C -14.764 10.585 0.014 1.00 . A A . 20 GLU CG 1 1
8 11272 1 1 20 GLU H H -12.387 9.818 -1.434 1.00 . A A . 20 GLU H 1 1
8 11273 1 1 20 GLU HA H -13.340 12.137 -2.805 1.00 . A A . 20 GLU HA 1 1
8 11274 1 1 20 GLU HB2 H -15.441 11.847 -1.587 1.00 . A A . 20 GLU HB2 1 1
8 11275 1 1 20 GLU HB3 H -14.858 10.271 -2.110 1.00 . A A . 20 GLU HB3 1 1
8 11276 1 1 20 GLU HG2 H -14.014 9.819 0.151 1.00 . A A . 20 GLU HG2 1 1
8 11277 1 1 20 GLU HG3 H -14.526 11.413 0.675 1.00 . A A . 20 GLU HG3 1 1
8 11278 1 1 20 GLU N N -12.197 10.706 -1.792 1.00 . A A . 20 GLU N 1 1
8 11279 1 1 20 GLU O O -13.352 14.032 -1.037 1.00 . A A . 20 GLU O 1 1
8 11280 1 1 20 GLU OE1 O -16.672 9.150 -0.308 1.00 . A A . 20 GLU OE1 1 1
8 11281 1 1 20 GLU OE2 O -16.614 10.323 1.535 1.00 . A A . 20 GLU OE2 1 1
8 11282 1 1 21 LEU C C -10.375 14.176 0.750 1.00 . A A . 21 LEU C 1 1
8 11283 1 1 21 LEU CA C -11.690 13.527 1.229 1.00 . A A . 21 LEU CA 1 1
8 11284 1 1 21 LEU CB C -11.486 12.821 2.595 1.00 . A A . 21 LEU CB 1 1
8 11285 1 1 21 LEU CD1 C -12.460 11.468 4.559 1.00 . A A . 21 LEU CD1 1 1
8 11286 1 1 21 LEU CD2 C -13.837 13.357 3.506 1.00 . A A . 21 LEU CD2 1 1
8 11287 1 1 21 LEU CG C -12.783 12.250 3.261 1.00 . A A . 21 LEU CG 1 1
8 11288 1 1 21 LEU H H -11.994 11.600 0.387 1.00 . A A . 21 LEU H 1 1
8 11289 1 1 21 LEU HA H -12.429 14.312 1.349 1.00 . A A . 21 LEU HA 1 1
8 11290 1 1 21 LEU HB2 H -10.788 12.001 2.449 1.00 . A A . 21 LEU HB2 1 1
8 11291 1 1 21 LEU HB3 H -11.033 13.529 3.283 1.00 . A A . 21 LEU HB3 1 1
8 11292 1 1 21 LEU HD11 H -13.370 11.068 4.979 1.00 . A A . 21 LEU HD11 1 1
8 11293 1 1 21 LEU HD12 H -11.986 12.121 5.280 1.00 . A A . 21 LEU HD12 1 1
8 11294 1 1 21 LEU HD13 H -11.789 10.647 4.329 1.00 . A A . 21 LEU HD13 1 1
8 11295 1 1 21 LEU HD21 H -14.126 13.798 2.561 1.00 . A A . 21 LEU HD21 1 1
8 11296 1 1 21 LEU HD22 H -13.428 14.123 4.151 1.00 . A A . 21 LEU HD22 1 1
8 11297 1 1 21 LEU HD23 H -14.716 12.927 3.975 1.00 . A A . 21 LEU HD23 1 1
8 11298 1 1 21 LEU HG H -13.224 11.538 2.573 1.00 . A A . 21 LEU HG 1 1
8 11299 1 1 21 LEU N N -12.202 12.550 0.246 1.00 . A A . 21 LEU N 1 1
8 11300 1 1 21 LEU O O -9.883 15.102 1.390 1.00 . A A . 21 LEU O 1 1
8 11301 1 1 22 ASN C C -7.334 14.043 -0.185 1.00 . A A . 22 ASN C 1 1
8 11302 1 1 22 ASN CA C -8.617 14.174 -1.055 1.00 . A A . 22 ASN CA 1 1
8 11303 1 1 22 ASN CB C -8.878 15.657 -1.508 1.00 . A A . 22 ASN CB 1 1
8 11304 1 1 22 ASN CG C -7.871 16.211 -2.526 1.00 . A A . 22 ASN CG 1 1
8 11305 1 1 22 ASN H H -10.214 12.828 -0.715 1.00 . A A . 22 ASN H 1 1
8 11306 1 1 22 ASN HA H -8.472 13.563 -1.939 1.00 . A A . 22 ASN HA 1 1
8 11307 1 1 22 ASN HB2 H -9.853 15.719 -1.956 1.00 . A A . 22 ASN HB2 1 1
8 11308 1 1 22 ASN HB3 H -8.866 16.289 -0.622 1.00 . A A . 22 ASN HB3 1 1
8 11309 1 1 22 ASN HD21 H -8.058 18.046 -1.787 1.00 . A A . 22 ASN HD21 1 1
8 11310 1 1 22 ASN HD22 H -6.964 17.878 -3.116 1.00 . A A . 22 ASN HD22 1 1
8 11311 1 1 22 ASN N N -9.809 13.637 -0.352 1.00 . A A . 22 ASN N 1 1
8 11312 1 1 22 ASN ND2 N -7.606 17.509 -2.473 1.00 . A A . 22 ASN ND2 1 1
8 11313 1 1 22 ASN O O -6.315 14.695 -0.438 1.00 . A A . 22 ASN O 1 1
8 11314 1 1 22 ASN OD1 O -7.320 15.466 -3.340 1.00 . A A . 22 ASN OD1 1 1
8 11315 1 1 23 GLN C C -5.404 11.753 1.256 1.00 . A A . 23 GLN C 1 1
8 11316 1 1 23 GLN CA C -6.268 12.919 1.746 1.00 . A A . 23 GLN CA 1 1
8 11317 1 1 23 GLN CB C -6.807 12.660 3.178 1.00 . A A . 23 GLN CB 1 1
8 11318 1 1 23 GLN CD C -8.077 13.566 5.210 1.00 . A A . 23 GLN CD 1 1
8 11319 1 1 23 GLN CG C -7.572 13.841 3.789 1.00 . A A . 23 GLN CG 1 1
8 11320 1 1 23 GLN H H -8.148 12.539 0.850 1.00 . A A . 23 GLN H 1 1
8 11321 1 1 23 GLN HA H -5.651 13.821 1.773 1.00 . A A . 23 GLN HA 1 1
8 11322 1 1 23 GLN HB2 H -7.470 11.802 3.152 1.00 . A A . 23 GLN HB2 1 1
8 11323 1 1 23 GLN HB3 H -5.967 12.429 3.829 1.00 . A A . 23 GLN HB3 1 1
8 11324 1 1 23 GLN HE21 H -9.776 12.832 4.512 1.00 . A A . 23 GLN HE21 1 1
8 11325 1 1 23 GLN HE22 H -9.603 12.829 6.223 1.00 . A A . 23 GLN HE22 1 1
8 11326 1 1 23 GLN HG2 H -6.915 14.709 3.819 1.00 . A A . 23 GLN HG2 1 1
8 11327 1 1 23 GLN HG3 H -8.424 14.072 3.157 1.00 . A A . 23 GLN HG3 1 1
8 11328 1 1 23 GLN N N -7.369 13.128 0.793 1.00 . A A . 23 GLN N 1 1
8 11329 1 1 23 GLN NE2 N -9.274 13.019 5.326 1.00 . A A . 23 GLN NE2 1 1
8 11330 1 1 23 GLN O O -5.781 10.569 1.403 1.00 . A A . 23 GLN O 1 1
8 11331 1 1 23 GLN OE1 O -7.379 13.812 6.189 1.00 . A A . 23 GLN OE1 1 1
8 11332 1 1 24 GLY C C -2.728 10.212 1.125 1.00 . A A . 24 GLY C 1 1
8 11333 1 1 24 GLY CA C -3.326 11.147 0.086 1.00 . A A . 24 GLY CA 1 1
8 11334 1 1 24 GLY H H -4.036 13.071 0.601 1.00 . A A . 24 GLY H 1 1
8 11335 1 1 24 GLY HA2 H -3.855 10.567 -0.667 1.00 . A A . 24 GLY HA2 1 1
8 11336 1 1 24 GLY HA3 H -2.520 11.685 -0.396 1.00 . A A . 24 GLY HA3 1 1
8 11337 1 1 24 GLY N N -4.254 12.114 0.655 1.00 . A A . 24 GLY N 1 1
8 11338 1 1 24 GLY O O -2.516 9.042 0.841 1.00 . A A . 24 GLY O 1 1
8 11339 1 1 25 GLU C C -2.706 8.687 3.754 1.00 . A A . 25 GLU C 1 1
8 11340 1 1 25 GLU CA C -1.907 9.975 3.456 1.00 . A A . 25 GLU CA 1 1
8 11341 1 1 25 GLU CB C -1.824 10.879 4.717 1.00 . A A . 25 GLU CB 1 1
8 11342 1 1 25 GLU CD C -3.063 12.335 6.453 1.00 . A A . 25 GLU CD 1 1
8 11343 1 1 25 GLU CG C -3.169 11.499 5.165 1.00 . A A . 25 GLU CG 1 1
8 11344 1 1 25 GLU H H -2.697 11.687 2.470 1.00 . A A . 25 GLU H 1 1
8 11345 1 1 25 GLU HA H -0.904 9.691 3.169 1.00 . A A . 25 GLU HA 1 1
8 11346 1 1 25 GLU HB2 H -1.431 10.291 5.546 1.00 . A A . 25 GLU HB2 1 1
8 11347 1 1 25 GLU HB3 H -1.130 11.685 4.519 1.00 . A A . 25 GLU HB3 1 1
8 11348 1 1 25 GLU HG2 H -3.537 12.126 4.360 1.00 . A A . 25 GLU HG2 1 1
8 11349 1 1 25 GLU HG3 H -3.887 10.702 5.335 1.00 . A A . 25 GLU HG3 1 1
8 11350 1 1 25 GLU N N -2.489 10.738 2.333 1.00 . A A . 25 GLU N 1 1
8 11351 1 1 25 GLU O O -2.130 7.615 3.951 1.00 . A A . 25 GLU O 1 1
8 11352 1 1 25 GLU OE1 O -2.479 11.843 7.443 1.00 . A A . 25 GLU OE1 1 1
8 11353 1 1 25 GLU OE2 O -3.580 13.478 6.488 1.00 . A A . 25 GLU OE2 1 1
8 11354 1 1 26 LEU C C -4.980 6.708 2.767 1.00 . A A . 26 LEU C 1 1
8 11355 1 1 26 LEU CA C -4.982 7.705 3.947 1.00 . A A . 26 LEU CA 1 1
8 11356 1 1 26 LEU CB C -6.410 8.271 4.163 1.00 . A A . 26 LEU CB 1 1
8 11357 1 1 26 LEU CD1 C -8.045 9.835 5.352 1.00 . A A . 26 LEU CD1 1 1
8 11358 1 1 26 LEU CD2 C -6.421 8.416 6.708 1.00 . A A . 26 LEU CD2 1 1
8 11359 1 1 26 LEU CG C -6.633 9.194 5.395 1.00 . A A . 26 LEU CG 1 1
8 11360 1 1 26 LEU H H -4.413 9.685 3.468 1.00 . A A . 26 LEU H 1 1
8 11361 1 1 26 LEU HA H -4.665 7.186 4.846 1.00 . A A . 26 LEU HA 1 1
8 11362 1 1 26 LEU HB2 H -6.674 8.833 3.271 1.00 . A A . 26 LEU HB2 1 1
8 11363 1 1 26 LEU HB3 H -7.096 7.432 4.239 1.00 . A A . 26 LEU HB3 1 1
8 11364 1 1 26 LEU HD11 H -8.158 10.398 4.435 1.00 . A A . 26 LEU HD11 1 1
8 11365 1 1 26 LEU HD12 H -8.172 10.507 6.191 1.00 . A A . 26 LEU HD12 1 1
8 11366 1 1 26 LEU HD13 H -8.810 9.065 5.394 1.00 . A A . 26 LEU HD13 1 1
8 11367 1 1 26 LEU HD21 H -6.560 9.078 7.550 1.00 . A A . 26 LEU HD21 1 1
8 11368 1 1 26 LEU HD22 H -5.421 8.011 6.735 1.00 . A A . 26 LEU HD22 1 1
8 11369 1 1 26 LEU HD23 H -7.140 7.603 6.766 1.00 . A A . 26 LEU HD23 1 1
8 11370 1 1 26 LEU HG H -5.912 10.001 5.370 1.00 . A A . 26 LEU HG 1 1
8 11371 1 1 26 LEU N N -4.043 8.811 3.700 1.00 . A A . 26 LEU N 1 1
8 11372 1 1 26 LEU O O -5.094 5.496 2.978 1.00 . A A . 26 LEU O 1 1
8 11373 1 1 27 MET C C -3.523 5.567 0.281 1.00 . A A . 27 MET C 1 1
8 11374 1 1 27 MET CA C -4.801 6.417 0.303 1.00 . A A . 27 MET CA 1 1
8 11375 1 1 27 MET CB C -4.867 7.286 -0.980 1.00 . A A . 27 MET CB 1 1
8 11376 1 1 27 MET CE C -4.907 9.644 -3.021 1.00 . A A . 27 MET CE 1 1
8 11377 1 1 27 MET CG C -6.195 8.028 -1.178 1.00 . A A . 27 MET CG 1 1
8 11378 1 1 27 MET H H -4.804 8.217 1.453 1.00 . A A . 27 MET H 1 1
8 11379 1 1 27 MET HA H -5.660 5.748 0.319 1.00 . A A . 27 MET HA 1 1
8 11380 1 1 27 MET HB2 H -4.073 8.025 -0.950 1.00 . A A . 27 MET HB2 1 1
8 11381 1 1 27 MET HB3 H -4.710 6.653 -1.846 1.00 . A A . 27 MET HB3 1 1
8 11382 1 1 27 MET HE1 H -4.053 8.986 -2.917 1.00 . A A . 27 MET HE1 1 1
8 11383 1 1 27 MET HE2 H -4.874 10.407 -2.256 1.00 . A A . 27 MET HE2 1 1
8 11384 1 1 27 MET HE3 H -4.890 10.110 -3.994 1.00 . A A . 27 MET HE3 1 1
8 11385 1 1 27 MET HG2 H -7.014 7.338 -0.986 1.00 . A A . 27 MET HG2 1 1
8 11386 1 1 27 MET HG3 H -6.254 8.844 -0.469 1.00 . A A . 27 MET HG3 1 1
8 11387 1 1 27 MET N N -4.863 7.242 1.535 1.00 . A A . 27 MET N 1 1
8 11388 1 1 27 MET O O -3.563 4.395 -0.090 1.00 . A A . 27 MET O 1 1
8 11389 1 1 27 MET SD S -6.405 8.689 -2.837 1.00 . A A . 27 MET SD 1 1
8 11390 1 1 28 GLY C C -1.139 4.400 1.838 1.00 . A A . 28 GLY C 1 1
8 11391 1 1 28 GLY CA C -1.112 5.506 0.798 1.00 . A A . 28 GLY CA 1 1
8 11392 1 1 28 GLY H H -2.467 7.116 0.971 1.00 . A A . 28 GLY H 1 1
8 11393 1 1 28 GLY HA2 H -0.855 5.088 -0.172 1.00 . A A . 28 GLY HA2 1 1
8 11394 1 1 28 GLY HA3 H -0.355 6.225 1.082 1.00 . A A . 28 GLY HA3 1 1
8 11395 1 1 28 GLY N N -2.404 6.184 0.704 1.00 . A A . 28 GLY N 1 1
8 11396 1 1 28 GLY O O -0.622 3.309 1.603 1.00 . A A . 28 GLY O 1 1
8 11397 1 1 29 ARG C C -2.803 2.509 3.515 1.00 . A A . 29 ARG C 1 1
8 11398 1 1 29 ARG CA C -2.006 3.706 4.068 1.00 . A A . 29 ARG CA 1 1
8 11399 1 1 29 ARG CB C -2.783 4.337 5.262 1.00 . A A . 29 ARG CB 1 1
8 11400 1 1 29 ARG CD C -2.816 5.958 7.261 1.00 . A A . 29 ARG CD 1 1
8 11401 1 1 29 ARG CG C -1.985 5.354 6.109 1.00 . A A . 29 ARG CG 1 1
8 11402 1 1 29 ARG CZ C -2.353 7.349 9.300 1.00 . A A . 29 ARG CZ 1 1
8 11403 1 1 29 ARG H H -2.084 5.618 3.134 1.00 . A A . 29 ARG H 1 1
8 11404 1 1 29 ARG HA H -1.043 3.352 4.416 1.00 . A A . 29 ARG HA 1 1
8 11405 1 1 29 ARG HB2 H -3.655 4.842 4.865 1.00 . A A . 29 ARG HB2 1 1
8 11406 1 1 29 ARG HB3 H -3.121 3.541 5.920 1.00 . A A . 29 ARG HB3 1 1
8 11407 1 1 29 ARG HD2 H -3.682 6.465 6.845 1.00 . A A . 29 ARG HD2 1 1
8 11408 1 1 29 ARG HD3 H -3.156 5.154 7.910 1.00 . A A . 29 ARG HD3 1 1
8 11409 1 1 29 ARG HE H -1.229 7.297 7.634 1.00 . A A . 29 ARG HE 1 1
8 11410 1 1 29 ARG HG2 H -1.118 4.856 6.531 1.00 . A A . 29 ARG HG2 1 1
8 11411 1 1 29 ARG HG3 H -1.647 6.156 5.465 1.00 . A A . 29 ARG HG3 1 1
8 11412 1 1 29 ARG HH11 H -4.045 6.236 9.457 1.00 . A A . 29 ARG HH11 1 1
8 11413 1 1 29 ARG HH12 H -3.669 7.219 10.834 1.00 . A A . 29 ARG HH12 1 1
8 11414 1 1 29 ARG HH21 H -0.734 8.558 9.476 1.00 . A A . 29 ARG HH21 1 1
8 11415 1 1 29 ARG HH22 H -1.799 8.531 10.849 1.00 . A A . 29 ARG HH22 1 1
8 11416 1 1 29 ARG N N -1.762 4.699 3.002 1.00 . A A . 29 ARG N 1 1
8 11417 1 1 29 ARG NE N -2.038 6.929 8.059 1.00 . A A . 29 ARG NE 1 1
8 11418 1 1 29 ARG NH1 N -3.443 6.898 9.913 1.00 . A A . 29 ARG NH1 1 1
8 11419 1 1 29 ARG NH2 N -1.565 8.214 9.927 1.00 . A A . 29 ARG NH2 1 1
8 11420 1 1 29 ARG O O -2.443 1.355 3.763 1.00 . A A . 29 ARG O 1 1
8 11421 1 1 30 ALA C C -4.053 0.871 1.188 1.00 . A A . 30 ALA C 1 1
8 11422 1 1 30 ALA CA C -4.777 1.830 2.150 1.00 . A A . 30 ALA CA 1 1
8 11423 1 1 30 ALA CB C -5.931 2.539 1.417 1.00 . A A . 30 ALA CB 1 1
8 11424 1 1 30 ALA H H -3.996 3.764 2.516 1.00 . A A . 30 ALA H 1 1
8 11425 1 1 30 ALA HA H -5.203 1.258 2.971 1.00 . A A . 30 ALA HA 1 1
8 11426 1 1 30 ALA HB1 H -6.649 1.809 1.058 1.00 . A A . 30 ALA HB1 1 1
8 11427 1 1 30 ALA HB2 H -5.544 3.101 0.567 1.00 . A A . 30 ALA HB2 1 1
8 11428 1 1 30 ALA HB3 H -6.424 3.221 2.093 1.00 . A A . 30 ALA HB3 1 1
8 11429 1 1 30 ALA N N -3.852 2.824 2.728 1.00 . A A . 30 ALA N 1 1
8 11430 1 1 30 ALA O O -4.169 -0.343 1.314 1.00 . A A . 30 ALA O 1 1
8 11431 1 1 31 LEU C C -1.481 -0.208 -0.175 1.00 . A A . 31 LEU C 1 1
8 11432 1 1 31 LEU CA C -2.539 0.709 -0.790 1.00 . A A . 31 LEU CA 1 1
8 11433 1 1 31 LEU CB C -1.867 1.705 -1.762 1.00 . A A . 31 LEU CB 1 1
8 11434 1 1 31 LEU CD1 C -2.118 3.727 -3.308 1.00 . A A . 31 LEU CD1 1 1
8 11435 1 1 31 LEU CD2 C -3.610 1.661 -3.626 1.00 . A A . 31 LEU CD2 1 1
8 11436 1 1 31 LEU CG C -2.848 2.554 -2.616 1.00 . A A . 31 LEU CG 1 1
8 11437 1 1 31 LEU H H -3.207 2.427 0.267 1.00 . A A . 31 LEU H 1 1
8 11438 1 1 31 LEU HA H -3.253 0.107 -1.343 1.00 . A A . 31 LEU HA 1 1
8 11439 1 1 31 LEU HB2 H -1.248 2.381 -1.177 1.00 . A A . 31 LEU HB2 1 1
8 11440 1 1 31 LEU HB3 H -1.218 1.154 -2.438 1.00 . A A . 31 LEU HB3 1 1
8 11441 1 1 31 LEU HD11 H -1.352 3.349 -3.972 1.00 . A A . 31 LEU HD11 1 1
8 11442 1 1 31 LEU HD12 H -1.657 4.358 -2.558 1.00 . A A . 31 LEU HD12 1 1
8 11443 1 1 31 LEU HD13 H -2.827 4.318 -3.876 1.00 . A A . 31 LEU HD13 1 1
8 11444 1 1 31 LEU HD21 H -4.317 2.260 -4.188 1.00 . A A . 31 LEU HD21 1 1
8 11445 1 1 31 LEU HD22 H -4.153 0.890 -3.093 1.00 . A A . 31 LEU HD22 1 1
8 11446 1 1 31 LEU HD23 H -2.912 1.194 -4.310 1.00 . A A . 31 LEU HD23 1 1
8 11447 1 1 31 LEU HG H -3.587 2.990 -1.956 1.00 . A A . 31 LEU HG 1 1
8 11448 1 1 31 LEU N N -3.283 1.452 0.252 1.00 . A A . 31 LEU N 1 1
8 11449 1 1 31 LEU O O -1.368 -1.375 -0.552 1.00 . A A . 31 LEU O 1 1
8 11450 1 1 32 TYR C C -0.336 -1.600 2.239 1.00 . A A . 32 TYR C 1 1
8 11451 1 1 32 TYR CA C 0.294 -0.379 1.542 1.00 . A A . 32 TYR CA 1 1
8 11452 1 1 32 TYR CB C 0.931 0.567 2.596 1.00 . A A . 32 TYR CB 1 1
8 11453 1 1 32 TYR CD1 C 3.266 -0.347 3.005 1.00 . A A . 32 TYR CD1 1 1
8 11454 1 1 32 TYR CD2 C 1.702 -0.494 4.800 1.00 . A A . 32 TYR CD2 1 1
8 11455 1 1 32 TYR CE1 C 4.216 -0.955 3.791 1.00 . A A . 32 TYR CE1 1 1
8 11456 1 1 32 TYR CE2 C 2.658 -1.101 5.588 1.00 . A A . 32 TYR CE2 1 1
8 11457 1 1 32 TYR CG C 1.987 -0.103 3.488 1.00 . A A . 32 TYR CG 1 1
8 11458 1 1 32 TYR CZ C 3.910 -1.326 5.078 1.00 . A A . 32 TYR CZ 1 1
8 11459 1 1 32 TYR H H -0.864 1.306 0.971 1.00 . A A . 32 TYR H 1 1
8 11460 1 1 32 TYR HA H 1.060 -0.711 0.851 1.00 . A A . 32 TYR HA 1 1
8 11461 1 1 32 TYR HB2 H 1.406 1.399 2.086 1.00 . A A . 32 TYR HB2 1 1
8 11462 1 1 32 TYR HB3 H 0.149 0.966 3.239 1.00 . A A . 32 TYR HB3 1 1
8 11463 1 1 32 TYR HD1 H 3.516 -0.056 1.990 1.00 . A A . 32 TYR HD1 1 1
8 11464 1 1 32 TYR HD2 H 0.710 -0.316 5.202 1.00 . A A . 32 TYR HD2 1 1
8 11465 1 1 32 TYR HE1 H 5.206 -1.129 3.394 1.00 . A A . 32 TYR HE1 1 1
8 11466 1 1 32 TYR HE2 H 2.415 -1.397 6.600 1.00 . A A . 32 TYR HE2 1 1
8 11467 1 1 32 TYR HH H 5.706 -1.465 5.756 1.00 . A A . 32 TYR HH 1 1
8 11468 1 1 32 TYR N N -0.725 0.353 0.774 1.00 . A A . 32 TYR N 1 1
8 11469 1 1 32 TYR O O 0.174 -2.717 2.151 1.00 . A A . 32 TYR O 1 1
8 11470 1 1 32 TYR OH O 4.864 -1.931 5.855 1.00 . A A . 32 TYR OH 1 1
8 11471 1 1 33 ASN C C -2.790 -3.457 2.885 1.00 . A A . 33 ASN C 1 1
8 11472 1 1 33 ASN CA C -2.190 -2.313 3.735 1.00 . A A . 33 ASN CA 1 1
8 11473 1 1 33 ASN CB C -3.275 -1.546 4.546 1.00 . A A . 33 ASN CB 1 1
8 11474 1 1 33 ASN CG C -3.832 -2.304 5.737 1.00 . A A . 33 ASN CG 1 1
8 11475 1 1 33 ASN H H -1.879 -0.456 2.774 1.00 . A A . 33 ASN H 1 1
8 11476 1 1 33 ASN HA H -1.465 -2.733 4.428 1.00 . A A . 33 ASN HA 1 1
8 11477 1 1 33 ASN HB2 H -2.852 -0.626 4.921 1.00 . A A . 33 ASN HB2 1 1
8 11478 1 1 33 ASN HB3 H -4.102 -1.295 3.880 1.00 . A A . 33 ASN HB3 1 1
8 11479 1 1 33 ASN HD21 H -5.465 -1.194 5.697 1.00 . A A . 33 ASN HD21 1 1
8 11480 1 1 33 ASN HD22 H -5.399 -2.405 6.927 1.00 . A A . 33 ASN HD22 1 1
8 11481 1 1 33 ASN N N -1.481 -1.344 2.885 1.00 . A A . 33 ASN N 1 1
8 11482 1 1 33 ASN ND2 N -5.012 -1.925 6.168 1.00 . A A . 33 ASN ND2 1 1
8 11483 1 1 33 ASN O O -2.763 -4.625 3.294 1.00 . A A . 33 ASN O 1 1
8 11484 1 1 33 ASN OD1 O -3.182 -3.177 6.298 1.00 . A A . 33 ASN OD1 1 1
8 11485 1 1 34 ILE C C -2.591 -4.878 0.108 1.00 . A A . 34 ILE C 1 1
8 11486 1 1 34 ILE CA C -3.772 -4.066 0.665 1.00 . A A . 34 ILE CA 1 1
8 11487 1 1 34 ILE CB C -4.517 -3.333 -0.524 1.00 . A A . 34 ILE CB 1 1
8 11488 1 1 34 ILE CD1 C -6.577 -1.834 -1.033 1.00 . A A . 34 ILE CD1 1 1
8 11489 1 1 34 ILE CG1 C -5.829 -2.672 -0.012 1.00 . A A . 34 ILE CG1 1 1
8 11490 1 1 34 ILE CG2 C -4.812 -4.286 -1.714 1.00 . A A . 34 ILE CG2 1 1
8 11491 1 1 34 ILE H H -3.312 -2.151 1.463 1.00 . A A . 34 ILE H 1 1
8 11492 1 1 34 ILE HA H -4.476 -4.745 1.152 1.00 . A A . 34 ILE HA 1 1
8 11493 1 1 34 ILE HB H -3.853 -2.547 -0.890 1.00 . A A . 34 ILE HB 1 1
8 11494 1 1 34 ILE HD11 H -6.916 -2.468 -1.841 1.00 . A A . 34 ILE HD11 1 1
8 11495 1 1 34 ILE HD12 H -5.922 -1.068 -1.425 1.00 . A A . 34 ILE HD12 1 1
8 11496 1 1 34 ILE HD13 H -7.427 -1.374 -0.555 1.00 . A A . 34 ILE HD13 1 1
8 11497 1 1 34 ILE HG12 H -6.509 -3.442 0.326 1.00 . A A . 34 ILE HG12 1 1
8 11498 1 1 34 ILE HG13 H -5.596 -2.026 0.827 1.00 . A A . 34 ILE HG13 1 1
8 11499 1 1 34 ILE HG21 H -3.884 -4.686 -2.101 1.00 . A A . 34 ILE HG21 1 1
8 11500 1 1 34 ILE HG22 H -5.316 -3.745 -2.502 1.00 . A A . 34 ILE HG22 1 1
8 11501 1 1 34 ILE HG23 H -5.441 -5.103 -1.383 1.00 . A A . 34 ILE HG23 1 1
8 11502 1 1 34 ILE N N -3.289 -3.100 1.682 1.00 . A A . 34 ILE N 1 1
8 11503 1 1 34 ILE O O -2.722 -6.077 -0.152 1.00 . A A . 34 ILE O 1 1
8 11504 1 1 35 GLY C C 0.295 -5.919 0.337 1.00 . A A . 35 GLY C 1 1
8 11505 1 1 35 GLY CA C -0.224 -4.814 -0.569 1.00 . A A . 35 GLY CA 1 1
8 11506 1 1 35 GLY H H -1.426 -3.253 0.201 1.00 . A A . 35 GLY H 1 1
8 11507 1 1 35 GLY HA2 H -0.428 -5.220 -1.556 1.00 . A A . 35 GLY HA2 1 1
8 11508 1 1 35 GLY HA3 H 0.538 -4.052 -0.658 1.00 . A A . 35 GLY HA3 1 1
8 11509 1 1 35 GLY N N -1.444 -4.198 -0.052 1.00 . A A . 35 GLY N 1 1
8 11510 1 1 35 GLY O O 0.781 -6.934 -0.147 1.00 . A A . 35 GLY O 1 1
8 11511 1 1 36 LEU C C -0.329 -7.994 2.513 1.00 . A A . 36 LEU C 1 1
8 11512 1 1 36 LEU CA C 0.548 -6.734 2.669 1.00 . A A . 36 LEU CA 1 1
8 11513 1 1 36 LEU CB C 0.412 -6.147 4.101 1.00 . A A . 36 LEU CB 1 1
8 11514 1 1 36 LEU CD1 C 0.941 -4.296 5.797 1.00 . A A . 36 LEU CD1 1 1
8 11515 1 1 36 LEU CD2 C 2.749 -5.055 4.154 1.00 . A A . 36 LEU CD2 1 1
8 11516 1 1 36 LEU CG C 1.231 -4.845 4.384 1.00 . A A . 36 LEU CG 1 1
8 11517 1 1 36 LEU H H -0.197 -4.863 1.969 1.00 . A A . 36 LEU H 1 1
8 11518 1 1 36 LEU HA H 1.584 -7.006 2.493 1.00 . A A . 36 LEU HA 1 1
8 11519 1 1 36 LEU HB2 H -0.640 -5.932 4.274 1.00 . A A . 36 LEU HB2 1 1
8 11520 1 1 36 LEU HB3 H 0.720 -6.906 4.814 1.00 . A A . 36 LEU HB3 1 1
8 11521 1 1 36 LEU HD11 H 1.222 -5.022 6.548 1.00 . A A . 36 LEU HD11 1 1
8 11522 1 1 36 LEU HD12 H -0.116 -4.078 5.889 1.00 . A A . 36 LEU HD12 1 1
8 11523 1 1 36 LEU HD13 H 1.499 -3.382 5.951 1.00 . A A . 36 LEU HD13 1 1
8 11524 1 1 36 LEU HD21 H 3.133 -5.791 4.847 1.00 . A A . 36 LEU HD21 1 1
8 11525 1 1 36 LEU HD22 H 3.273 -4.120 4.297 1.00 . A A . 36 LEU HD22 1 1
8 11526 1 1 36 LEU HD23 H 2.919 -5.399 3.140 1.00 . A A . 36 LEU HD23 1 1
8 11527 1 1 36 LEU HG H 0.906 -4.085 3.684 1.00 . A A . 36 LEU HG 1 1
8 11528 1 1 36 LEU N N 0.171 -5.718 1.661 1.00 . A A . 36 LEU N 1 1
8 11529 1 1 36 LEU O O 0.156 -9.127 2.631 1.00 . A A . 36 LEU O 1 1
8 11530 1 1 37 GLU C C -2.340 -9.607 0.696 1.00 . A A . 37 GLU C 1 1
8 11531 1 1 37 GLU CA C -2.591 -8.858 2.011 1.00 . A A . 37 GLU CA 1 1
8 11532 1 1 37 GLU CB C -4.027 -8.291 2.063 1.00 . A A . 37 GLU CB 1 1
8 11533 1 1 37 GLU CD C -4.145 -8.237 4.638 1.00 . A A . 37 GLU CD 1 1
8 11534 1 1 37 GLU CG C -4.340 -7.459 3.319 1.00 . A A . 37 GLU CG 1 1
8 11535 1 1 37 GLU H H -1.912 -6.853 2.074 1.00 . A A . 37 GLU H 1 1
8 11536 1 1 37 GLU HA H -2.466 -9.556 2.833 1.00 . A A . 37 GLU HA 1 1
8 11537 1 1 37 GLU HB2 H -4.193 -7.665 1.195 1.00 . A A . 37 GLU HB2 1 1
8 11538 1 1 37 GLU HB3 H -4.725 -9.120 2.030 1.00 . A A . 37 GLU HB3 1 1
8 11539 1 1 37 GLU HG2 H -3.687 -6.592 3.329 1.00 . A A . 37 GLU HG2 1 1
8 11540 1 1 37 GLU HG3 H -5.368 -7.117 3.261 1.00 . A A . 37 GLU HG3 1 1
8 11541 1 1 37 GLU N N -1.611 -7.775 2.194 1.00 . A A . 37 GLU N 1 1
8 11542 1 1 37 GLU O O -2.490 -10.826 0.641 1.00 . A A . 37 GLU O 1 1
8 11543 1 1 37 GLU OE1 O -3.013 -8.280 5.166 1.00 . A A . 37 GLU OE1 1 1
8 11544 1 1 37 GLU OE2 O -5.114 -8.822 5.136 1.00 . A A . 37 GLU OE2 1 1
8 11545 1 1 38 LYS C C -0.274 -10.303 -1.484 1.00 . A A . 38 LYS C 1 1
8 11546 1 1 38 LYS CA C -1.549 -9.457 -1.639 1.00 . A A . 38 LYS CA 1 1
8 11547 1 1 38 LYS CB C -1.326 -8.353 -2.712 1.00 . A A . 38 LYS CB 1 1
8 11548 1 1 38 LYS CD C -3.663 -8.555 -3.743 1.00 . A A . 38 LYS CD 1 1
8 11549 1 1 38 LYS CE C -4.870 -7.815 -4.335 1.00 . A A . 38 LYS CE 1 1
8 11550 1 1 38 LYS CG C -2.602 -7.604 -3.148 1.00 . A A . 38 LYS CG 1 1
8 11551 1 1 38 LYS H H -1.866 -7.905 -0.231 1.00 . A A . 38 LYS H 1 1
8 11552 1 1 38 LYS HA H -2.361 -10.103 -1.957 1.00 . A A . 38 LYS HA 1 1
8 11553 1 1 38 LYS HB2 H -0.622 -7.624 -2.321 1.00 . A A . 38 LYS HB2 1 1
8 11554 1 1 38 LYS HB3 H -0.884 -8.807 -3.597 1.00 . A A . 38 LYS HB3 1 1
8 11555 1 1 38 LYS HD2 H -3.206 -9.140 -4.534 1.00 . A A . 38 LYS HD2 1 1
8 11556 1 1 38 LYS HD3 H -4.010 -9.225 -2.965 1.00 . A A . 38 LYS HD3 1 1
8 11557 1 1 38 LYS HE2 H -5.626 -8.534 -4.591 1.00 . A A . 38 LYS HE2 1 1
8 11558 1 1 38 LYS HE3 H -5.271 -7.129 -3.599 1.00 . A A . 38 LYS HE3 1 1
8 11559 1 1 38 LYS HG2 H -3.025 -7.101 -2.286 1.00 . A A . 38 LYS HG2 1 1
8 11560 1 1 38 LYS HG3 H -2.332 -6.864 -3.895 1.00 . A A . 38 LYS HG3 1 1
8 11561 1 1 38 LYS HZ1 H -3.795 -6.375 -5.351 1.00 . A A . 38 LYS HZ1 1 1
8 11562 1 1 38 LYS HZ2 H -5.361 -6.567 -5.919 1.00 . A A . 38 LYS HZ2 1 1
8 11563 1 1 38 LYS HZ3 H -4.180 -7.714 -6.285 1.00 . A A . 38 LYS HZ3 1 1
8 11564 1 1 38 LYS N N -1.925 -8.871 -0.344 1.00 . A A . 38 LYS N 1 1
8 11565 1 1 38 LYS NZ N -4.524 -7.063 -5.553 1.00 . A A . 38 LYS NZ 1 1
8 11566 1 1 38 LYS O O -0.194 -11.418 -1.998 1.00 . A A . 38 LYS O 1 1
8 11567 1 1 39 ASN C C 1.904 -11.760 0.099 1.00 . A A . 39 ASN C 1 1
8 11568 1 1 39 ASN CA C 2.026 -10.358 -0.538 1.00 . A A . 39 ASN CA 1 1
8 11569 1 1 39 ASN CB C 2.891 -9.408 0.347 1.00 . A A . 39 ASN CB 1 1
8 11570 1 1 39 ASN CG C 4.392 -9.707 0.282 1.00 . A A . 39 ASN CG 1 1
8 11571 1 1 39 ASN H H 0.485 -8.944 -0.243 1.00 . A A . 39 ASN H 1 1
8 11572 1 1 39 ASN HA H 2.486 -10.450 -1.522 1.00 . A A . 39 ASN HA 1 1
8 11573 1 1 39 ASN HB2 H 2.734 -8.390 0.015 1.00 . A A . 39 ASN HB2 1 1
8 11574 1 1 39 ASN HB3 H 2.568 -9.483 1.379 1.00 . A A . 39 ASN HB3 1 1
8 11575 1 1 39 ASN HD21 H 4.649 -8.293 -1.094 1.00 . A A . 39 ASN HD21 1 1
8 11576 1 1 39 ASN HD22 H 6.076 -9.125 -0.599 1.00 . A A . 39 ASN HD22 1 1
8 11577 1 1 39 ASN N N 0.688 -9.765 -0.720 1.00 . A A . 39 ASN N 1 1
8 11578 1 1 39 ASN ND2 N 5.114 -8.970 -0.557 1.00 . A A . 39 ASN ND2 1 1
8 11579 1 1 39 ASN O O 2.522 -12.721 -0.371 1.00 . A A . 39 ASN O 1 1
8 11580 1 1 39 ASN OD1 O 4.903 -10.559 1.001 1.00 . A A . 39 ASN OD1 1 1
8 11581 1 1 40 LYS C C -0.150 -14.071 1.063 1.00 . A A . 40 LYS C 1 1
8 11582 1 1 40 LYS CA C 0.787 -13.129 1.867 1.00 . A A . 40 LYS CA 1 1
8 11583 1 1 40 LYS CB C 0.222 -12.839 3.287 1.00 . A A . 40 LYS CB 1 1
8 11584 1 1 40 LYS CD C -1.511 -11.566 4.720 1.00 . A A . 40 LYS CD 1 1
8 11585 1 1 40 LYS CE C -1.504 -12.627 5.835 1.00 . A A . 40 LYS CE 1 1
8 11586 1 1 40 LYS CG C -1.159 -12.148 3.326 1.00 . A A . 40 LYS CG 1 1
8 11587 1 1 40 LYS H H 0.581 -11.052 1.429 1.00 . A A . 40 LYS H 1 1
8 11588 1 1 40 LYS HA H 1.742 -13.637 1.984 1.00 . A A . 40 LYS HA 1 1
8 11589 1 1 40 LYS HB2 H 0.151 -13.775 3.831 1.00 . A A . 40 LYS HB2 1 1
8 11590 1 1 40 LYS HB3 H 0.934 -12.203 3.807 1.00 . A A . 40 LYS HB3 1 1
8 11591 1 1 40 LYS HD2 H -0.787 -10.799 4.971 1.00 . A A . 40 LYS HD2 1 1
8 11592 1 1 40 LYS HD3 H -2.497 -11.115 4.672 1.00 . A A . 40 LYS HD3 1 1
8 11593 1 1 40 LYS HE2 H -2.238 -13.390 5.601 1.00 . A A . 40 LYS HE2 1 1
8 11594 1 1 40 LYS HE3 H -0.524 -13.081 5.888 1.00 . A A . 40 LYS HE3 1 1
8 11595 1 1 40 LYS HG2 H -1.167 -11.342 2.603 1.00 . A A . 40 LYS HG2 1 1
8 11596 1 1 40 LYS HG3 H -1.916 -12.874 3.049 1.00 . A A . 40 LYS HG3 1 1
8 11597 1 1 40 LYS HZ1 H -1.818 -12.780 7.896 1.00 . A A . 40 LYS HZ1 1 1
8 11598 1 1 40 LYS HZ2 H -2.779 -11.614 7.139 1.00 . A A . 40 LYS HZ2 1 1
8 11599 1 1 40 LYS HZ3 H -1.141 -11.303 7.412 1.00 . A A . 40 LYS HZ3 1 1
8 11600 1 1 40 LYS N N 1.053 -11.859 1.144 1.00 . A A . 40 LYS N 1 1
8 11601 1 1 40 LYS NZ N -1.831 -12.041 7.163 1.00 . A A . 40 LYS NZ 1 1
8 11602 1 1 40 LYS O O -0.148 -15.283 1.294 1.00 . A A . 40 LYS O 1 1
8 11603 1 1 41 MET C C -0.977 -14.824 -2.016 1.00 . A A . 41 MET C 1 1
8 11604 1 1 41 MET CA C -1.794 -14.283 -0.821 1.00 . A A . 41 MET CA 1 1
8 11605 1 1 41 MET CB C -2.980 -13.414 -1.341 1.00 . A A . 41 MET CB 1 1
8 11606 1 1 41 MET CE C -5.923 -12.780 -2.463 1.00 . A A . 41 MET CE 1 1
8 11607 1 1 41 MET CG C -4.143 -13.255 -0.353 1.00 . A A . 41 MET CG 1 1
8 11608 1 1 41 MET H H -0.947 -12.522 0.055 1.00 . A A . 41 MET H 1 1
8 11609 1 1 41 MET HA H -2.196 -15.130 -0.282 1.00 . A A . 41 MET HA 1 1
8 11610 1 1 41 MET HB2 H -2.610 -12.422 -1.582 1.00 . A A . 41 MET HB2 1 1
8 11611 1 1 41 MET HB3 H -3.376 -13.856 -2.252 1.00 . A A . 41 MET HB3 1 1
8 11612 1 1 41 MET HE1 H -6.669 -12.142 -2.913 1.00 . A A . 41 MET HE1 1 1
8 11613 1 1 41 MET HE2 H -6.346 -13.759 -2.284 1.00 . A A . 41 MET HE2 1 1
8 11614 1 1 41 MET HE3 H -5.078 -12.871 -3.128 1.00 . A A . 41 MET HE3 1 1
8 11615 1 1 41 MET HG2 H -4.625 -14.214 -0.220 1.00 . A A . 41 MET HG2 1 1
8 11616 1 1 41 MET HG3 H -3.747 -12.922 0.598 1.00 . A A . 41 MET HG3 1 1
8 11617 1 1 41 MET N N -0.938 -13.500 0.123 1.00 . A A . 41 MET N 1 1
8 11618 1 1 41 MET O O -1.549 -15.440 -2.923 1.00 . A A . 41 MET O 1 1
8 11619 1 1 41 MET SD S -5.383 -12.062 -0.910 1.00 . A A . 41 MET SD 1 1
8 11620 1 1 42 GLY C C 1.350 -14.015 -4.241 1.00 . A A . 42 GLY C 1 1
8 11621 1 1 42 GLY CA C 1.246 -15.023 -3.098 1.00 . A A . 42 GLY CA 1 1
8 11622 1 1 42 GLY H H 0.732 -14.060 -1.271 1.00 . A A . 42 GLY H 1 1
8 11623 1 1 42 GLY HA2 H 2.236 -15.175 -2.682 1.00 . A A . 42 GLY HA2 1 1
8 11624 1 1 42 GLY HA3 H 0.890 -15.967 -3.492 1.00 . A A . 42 GLY HA3 1 1
8 11625 1 1 42 GLY N N 0.351 -14.572 -2.019 1.00 . A A . 42 GLY N 1 1
8 11626 1 1 42 GLY O O 2.199 -14.149 -5.125 1.00 . A A . 42 GLY O 1 1
8 11627 1 1 43 LYS C C 1.458 -10.809 -4.861 1.00 . A A . 43 LYS C 1 1
8 11628 1 1 43 LYS CA C 0.429 -11.908 -5.190 1.00 . A A . 43 LYS CA 1 1
8 11629 1 1 43 LYS CB C -1.009 -11.330 -5.191 1.00 . A A . 43 LYS CB 1 1
8 11630 1 1 43 LYS CD C -3.534 -11.753 -5.459 1.00 . A A . 43 LYS CD 1 1
8 11631 1 1 43 LYS CE C -4.587 -12.536 -6.260 1.00 . A A . 43 LYS CE 1 1
8 11632 1 1 43 LYS CG C -2.107 -12.338 -5.587 1.00 . A A . 43 LYS CG 1 1
8 11633 1 1 43 LYS H H -0.114 -12.933 -3.430 1.00 . A A . 43 LYS H 1 1
8 11634 1 1 43 LYS HA H 0.649 -12.324 -6.167 1.00 . A A . 43 LYS HA 1 1
8 11635 1 1 43 LYS HB2 H -1.230 -10.966 -4.192 1.00 . A A . 43 LYS HB2 1 1
8 11636 1 1 43 LYS HB3 H -1.051 -10.493 -5.879 1.00 . A A . 43 LYS HB3 1 1
8 11637 1 1 43 LYS HD2 H -3.825 -11.756 -4.416 1.00 . A A . 43 LYS HD2 1 1
8 11638 1 1 43 LYS HD3 H -3.529 -10.722 -5.815 1.00 . A A . 43 LYS HD3 1 1
8 11639 1 1 43 LYS HE2 H -4.627 -13.555 -5.899 1.00 . A A . 43 LYS HE2 1 1
8 11640 1 1 43 LYS HE3 H -5.554 -12.070 -6.126 1.00 . A A . 43 LYS HE3 1 1
8 11641 1 1 43 LYS HG2 H -1.937 -12.643 -6.613 1.00 . A A . 43 LYS HG2 1 1
8 11642 1 1 43 LYS HG3 H -2.026 -13.208 -4.942 1.00 . A A . 43 LYS HG3 1 1
8 11643 1 1 43 LYS HZ1 H -5.039 -12.989 -8.253 1.00 . A A . 43 LYS HZ1 1 1
8 11644 1 1 43 LYS HZ2 H -3.393 -13.101 -7.872 1.00 . A A . 43 LYS HZ2 1 1
8 11645 1 1 43 LYS HZ3 H -4.112 -11.583 -8.055 1.00 . A A . 43 LYS HZ3 1 1
8 11646 1 1 43 LYS N N 0.497 -12.984 -4.191 1.00 . A A . 43 LYS N 1 1
8 11647 1 1 43 LYS NZ N -4.264 -12.555 -7.712 1.00 . A A . 43 LYS NZ 1 1
8 11648 1 1 43 LYS O O 1.107 -9.635 -4.694 1.00 . A A . 43 LYS O 1 1
8 11649 1 1 44 VAL C C 4.157 -9.276 -5.434 1.00 . A A . 44 VAL C 1 1
8 11650 1 1 44 VAL CA C 3.849 -10.345 -4.373 1.00 . A A . 44 VAL CA 1 1
8 11651 1 1 44 VAL CB C 5.138 -11.197 -4.066 1.00 . A A . 44 VAL CB 1 1
8 11652 1 1 44 VAL CG1 C 6.296 -10.311 -3.539 1.00 . A A . 44 VAL CG1 1 1
8 11653 1 1 44 VAL CG2 C 4.807 -12.334 -3.070 1.00 . A A . 44 VAL CG2 1 1
8 11654 1 1 44 VAL H H 2.935 -12.135 -5.054 1.00 . A A . 44 VAL H 1 1
8 11655 1 1 44 VAL HA H 3.546 -9.849 -3.454 1.00 . A A . 44 VAL HA 1 1
8 11656 1 1 44 VAL HB H 5.473 -11.656 -4.995 1.00 . A A . 44 VAL HB 1 1
8 11657 1 1 44 VAL HG11 H 7.179 -10.916 -3.366 1.00 . A A . 44 VAL HG11 1 1
8 11658 1 1 44 VAL HG12 H 6.007 -9.835 -2.609 1.00 . A A . 44 VAL HG12 1 1
8 11659 1 1 44 VAL HG13 H 6.532 -9.547 -4.269 1.00 . A A . 44 VAL HG13 1 1
8 11660 1 1 44 VAL HG21 H 4.455 -11.916 -2.132 1.00 . A A . 44 VAL HG21 1 1
8 11661 1 1 44 VAL HG22 H 5.692 -12.930 -2.882 1.00 . A A . 44 VAL HG22 1 1
8 11662 1 1 44 VAL HG23 H 4.038 -12.970 -3.488 1.00 . A A . 44 VAL HG23 1 1
8 11663 1 1 44 VAL N N 2.733 -11.214 -4.799 1.00 . A A . 44 VAL N 1 1
8 11664 1 1 44 VAL O O 4.569 -8.173 -5.098 1.00 . A A . 44 VAL O 1 1
8 11665 1 1 45 LYS C C 3.106 -7.564 -7.827 1.00 . A A . 45 LYS C 1 1
8 11666 1 1 45 LYS CA C 4.148 -8.701 -7.840 1.00 . A A . 45 LYS CA 1 1
8 11667 1 1 45 LYS CB C 4.129 -9.470 -9.196 1.00 . A A . 45 LYS CB 1 1
8 11668 1 1 45 LYS CD C 5.344 -11.668 -8.496 1.00 . A A . 45 LYS CD 1 1
8 11669 1 1 45 LYS CE C 6.574 -12.571 -8.704 1.00 . A A . 45 LYS CE 1 1
8 11670 1 1 45 LYS CG C 5.337 -10.429 -9.430 1.00 . A A . 45 LYS CG 1 1
8 11671 1 1 45 LYS H H 3.539 -10.498 -6.883 1.00 . A A . 45 LYS H 1 1
8 11672 1 1 45 LYS HA H 5.141 -8.263 -7.705 1.00 . A A . 45 LYS HA 1 1
8 11673 1 1 45 LYS HB2 H 3.215 -10.054 -9.252 1.00 . A A . 45 LYS HB2 1 1
8 11674 1 1 45 LYS HB3 H 4.119 -8.745 -10.004 1.00 . A A . 45 LYS HB3 1 1
8 11675 1 1 45 LYS HD2 H 5.338 -11.329 -7.467 1.00 . A A . 45 LYS HD2 1 1
8 11676 1 1 45 LYS HD3 H 4.447 -12.253 -8.680 1.00 . A A . 45 LYS HD3 1 1
8 11677 1 1 45 LYS HE2 H 7.473 -11.986 -8.542 1.00 . A A . 45 LYS HE2 1 1
8 11678 1 1 45 LYS HE3 H 6.546 -13.377 -7.984 1.00 . A A . 45 LYS HE3 1 1
8 11679 1 1 45 LYS HG2 H 5.308 -10.771 -10.461 1.00 . A A . 45 LYS HG2 1 1
8 11680 1 1 45 LYS HG3 H 6.253 -9.868 -9.278 1.00 . A A . 45 LYS HG3 1 1
8 11681 1 1 45 LYS HZ1 H 5.827 -13.796 -10.206 1.00 . A A . 45 LYS HZ1 1 1
8 11682 1 1 45 LYS HZ2 H 7.514 -13.676 -10.195 1.00 . A A . 45 LYS HZ2 1 1
8 11683 1 1 45 LYS HZ3 H 6.580 -12.394 -10.774 1.00 . A A . 45 LYS HZ3 1 1
8 11684 1 1 45 LYS N N 3.912 -9.613 -6.704 1.00 . A A . 45 LYS N 1 1
8 11685 1 1 45 LYS NZ N 6.629 -13.148 -10.062 1.00 . A A . 45 LYS NZ 1 1
8 11686 1 1 45 LYS O O 3.445 -6.406 -8.079 1.00 . A A . 45 LYS O 1 1
8 11687 1 1 46 GLU C C 1.091 -6.111 -6.017 1.00 . A A . 46 GLU C 1 1
8 11688 1 1 46 GLU CA C 0.756 -6.957 -7.256 1.00 . A A . 46 GLU CA 1 1
8 11689 1 1 46 GLU CB C -0.596 -7.710 -7.061 1.00 . A A . 46 GLU CB 1 1
8 11690 1 1 46 GLU CD C -2.319 -9.328 -8.124 1.00 . A A . 46 GLU CD 1 1
8 11691 1 1 46 GLU CG C -1.117 -8.390 -8.348 1.00 . A A . 46 GLU CG 1 1
8 11692 1 1 46 GLU H H 1.641 -8.882 -7.444 1.00 . A A . 46 GLU H 1 1
8 11693 1 1 46 GLU HA H 0.674 -6.298 -8.119 1.00 . A A . 46 GLU HA 1 1
8 11694 1 1 46 GLU HB2 H -0.461 -8.473 -6.299 1.00 . A A . 46 GLU HB2 1 1
8 11695 1 1 46 GLU HB3 H -1.353 -7.012 -6.716 1.00 . A A . 46 GLU HB3 1 1
8 11696 1 1 46 GLU HG2 H -1.413 -7.618 -9.053 1.00 . A A . 46 GLU HG2 1 1
8 11697 1 1 46 GLU HG3 H -0.299 -8.958 -8.787 1.00 . A A . 46 GLU HG3 1 1
8 11698 1 1 46 GLU N N 1.844 -7.925 -7.514 1.00 . A A . 46 GLU N 1 1
8 11699 1 1 46 GLU O O 0.926 -4.889 -6.034 1.00 . A A . 46 GLU O 1 1
8 11700 1 1 46 GLU OE1 O -3.332 -8.888 -7.542 1.00 . A A . 46 GLU OE1 1 1
8 11701 1 1 46 GLU OE2 O -2.267 -10.505 -8.548 1.00 . A A . 46 GLU OE2 1 1
8 11702 1 1 47 ALA C C 2.993 -5.057 -3.845 1.00 . A A . 47 ALA C 1 1
8 11703 1 1 47 ALA CA C 1.950 -6.170 -3.677 1.00 . A A . 47 ALA CA 1 1
8 11704 1 1 47 ALA CB C 2.474 -7.228 -2.699 1.00 . A A . 47 ALA CB 1 1
8 11705 1 1 47 ALA H H 1.764 -7.744 -5.088 1.00 . A A . 47 ALA H 1 1
8 11706 1 1 47 ALA HA H 1.039 -5.751 -3.260 1.00 . A A . 47 ALA HA 1 1
8 11707 1 1 47 ALA HB1 H 1.726 -7.999 -2.571 1.00 . A A . 47 ALA HB1 1 1
8 11708 1 1 47 ALA HB2 H 2.677 -6.770 -1.737 1.00 . A A . 47 ALA HB2 1 1
8 11709 1 1 47 ALA HB3 H 3.385 -7.670 -3.082 1.00 . A A . 47 ALA HB3 1 1
8 11710 1 1 47 ALA N N 1.602 -6.788 -4.973 1.00 . A A . 47 ALA N 1 1
8 11711 1 1 47 ALA O O 2.850 -3.984 -3.256 1.00 . A A . 47 ALA O 1 1
8 11712 1 1 48 ILE C C 4.455 -3.107 -5.602 1.00 . A A . 48 ILE C 1 1
8 11713 1 1 48 ILE CA C 5.087 -4.375 -5.031 1.00 . A A . 48 ILE CA 1 1
8 11714 1 1 48 ILE CB C 6.100 -4.999 -6.079 1.00 . A A . 48 ILE CB 1 1
8 11715 1 1 48 ILE CD1 C 7.960 -6.782 -6.319 1.00 . A A . 48 ILE CD1 1 1
8 11716 1 1 48 ILE CG1 C 6.983 -6.092 -5.399 1.00 . A A . 48 ILE CG1 1 1
8 11717 1 1 48 ILE CG2 C 6.991 -3.924 -6.768 1.00 . A A . 48 ILE CG2 1 1
8 11718 1 1 48 ILE H H 4.082 -6.236 -5.037 1.00 . A A . 48 ILE H 1 1
8 11719 1 1 48 ILE HA H 5.648 -4.114 -4.124 1.00 . A A . 48 ILE HA 1 1
8 11720 1 1 48 ILE HB H 5.508 -5.473 -6.862 1.00 . A A . 48 ILE HB 1 1
8 11721 1 1 48 ILE HD11 H 8.645 -6.055 -6.728 1.00 . A A . 48 ILE HD11 1 1
8 11722 1 1 48 ILE HD12 H 7.420 -7.263 -7.125 1.00 . A A . 48 ILE HD12 1 1
8 11723 1 1 48 ILE HD13 H 8.511 -7.524 -5.762 1.00 . A A . 48 ILE HD13 1 1
8 11724 1 1 48 ILE HG12 H 7.559 -5.644 -4.598 1.00 . A A . 48 ILE HG12 1 1
8 11725 1 1 48 ILE HG13 H 6.338 -6.856 -4.973 1.00 . A A . 48 ILE HG13 1 1
8 11726 1 1 48 ILE HG21 H 7.582 -3.403 -6.025 1.00 . A A . 48 ILE HG21 1 1
8 11727 1 1 48 ILE HG22 H 6.367 -3.210 -7.289 1.00 . A A . 48 ILE HG22 1 1
8 11728 1 1 48 ILE HG23 H 7.654 -4.396 -7.485 1.00 . A A . 48 ILE HG23 1 1
8 11729 1 1 48 ILE N N 4.033 -5.341 -4.659 1.00 . A A . 48 ILE N 1 1
8 11730 1 1 48 ILE O O 4.731 -2.013 -5.123 1.00 . A A . 48 ILE O 1 1
8 11731 1 1 49 GLU C C 2.033 -1.337 -6.291 1.00 . A A . 49 GLU C 1 1
8 11732 1 1 49 GLU CA C 2.864 -2.184 -7.273 1.00 . A A . 49 GLU CA 1 1
8 11733 1 1 49 GLU CB C 1.973 -2.726 -8.411 1.00 . A A . 49 GLU CB 1 1
8 11734 1 1 49 GLU CD C 1.844 -4.052 -10.588 1.00 . A A . 49 GLU CD 1 1
8 11735 1 1 49 GLU CG C 2.736 -3.568 -9.442 1.00 . A A . 49 GLU CG 1 1
8 11736 1 1 49 GLU H H 3.345 -4.212 -6.842 1.00 . A A . 49 GLU H 1 1
8 11737 1 1 49 GLU HA H 3.633 -1.549 -7.708 1.00 . A A . 49 GLU HA 1 1
8 11738 1 1 49 GLU HB2 H 1.187 -3.342 -7.985 1.00 . A A . 49 GLU HB2 1 1
8 11739 1 1 49 GLU HB3 H 1.513 -1.892 -8.932 1.00 . A A . 49 GLU HB3 1 1
8 11740 1 1 49 GLU HG2 H 3.550 -2.969 -9.848 1.00 . A A . 49 GLU HG2 1 1
8 11741 1 1 49 GLU HG3 H 3.163 -4.427 -8.937 1.00 . A A . 49 GLU HG3 1 1
8 11742 1 1 49 GLU N N 3.556 -3.290 -6.581 1.00 . A A . 49 GLU N 1 1
8 11743 1 1 49 GLU O O 1.947 -0.119 -6.448 1.00 . A A . 49 GLU O 1 1
8 11744 1 1 49 GLU OE1 O 1.170 -5.091 -10.432 1.00 . A A . 49 GLU OE1 1 1
8 11745 1 1 49 GLU OE2 O 1.791 -3.375 -11.639 1.00 . A A . 49 GLU OE2 1 1
8 11746 1 1 50 TYR C C 1.623 -0.497 -3.292 1.00 . A A . 50 TYR C 1 1
8 11747 1 1 50 TYR CA C 0.695 -1.313 -4.199 1.00 . A A . 50 TYR CA 1 1
8 11748 1 1 50 TYR CB C -0.097 -2.322 -3.339 1.00 . A A . 50 TYR CB 1 1
8 11749 1 1 50 TYR CD1 C -2.495 -1.955 -4.123 1.00 . A A . 50 TYR CD1 1 1
8 11750 1 1 50 TYR CD2 C -1.525 -4.113 -4.439 1.00 . A A . 50 TYR CD2 1 1
8 11751 1 1 50 TYR CE1 C -3.673 -2.401 -4.696 1.00 . A A . 50 TYR CE1 1 1
8 11752 1 1 50 TYR CE2 C -2.694 -4.555 -5.009 1.00 . A A . 50 TYR CE2 1 1
8 11753 1 1 50 TYR CG C -1.397 -2.813 -3.977 1.00 . A A . 50 TYR CG 1 1
8 11754 1 1 50 TYR CZ C -3.758 -3.703 -5.141 1.00 . A A . 50 TYR CZ 1 1
8 11755 1 1 50 TYR H H 1.531 -2.970 -5.247 1.00 . A A . 50 TYR H 1 1
8 11756 1 1 50 TYR HA H -0.005 -0.630 -4.674 1.00 . A A . 50 TYR HA 1 1
8 11757 1 1 50 TYR HB2 H 0.532 -3.185 -3.136 1.00 . A A . 50 TYR HB2 1 1
8 11758 1 1 50 TYR HB3 H -0.353 -1.864 -2.391 1.00 . A A . 50 TYR HB3 1 1
8 11759 1 1 50 TYR HD1 H -2.421 -0.931 -3.774 1.00 . A A . 50 TYR HD1 1 1
8 11760 1 1 50 TYR HD2 H -0.688 -4.795 -4.337 1.00 . A A . 50 TYR HD2 1 1
8 11761 1 1 50 TYR HE1 H -4.513 -1.727 -4.797 1.00 . A A . 50 TYR HE1 1 1
8 11762 1 1 50 TYR HE2 H -2.776 -5.582 -5.354 1.00 . A A . 50 TYR HE2 1 1
8 11763 1 1 50 TYR HH H -5.300 -3.498 -6.272 1.00 . A A . 50 TYR HH 1 1
8 11764 1 1 50 TYR N N 1.451 -1.996 -5.275 1.00 . A A . 50 TYR N 1 1
8 11765 1 1 50 TYR O O 1.260 0.601 -2.885 1.00 . A A . 50 TYR O 1 1
8 11766 1 1 50 TYR OH O -4.923 -4.175 -5.701 1.00 . A A . 50 TYR OH 1 1
8 11767 1 1 51 PHE C C 4.451 0.789 -2.882 1.00 . A A . 51 PHE C 1 1
8 11768 1 1 51 PHE CA C 3.800 -0.371 -2.117 1.00 . A A . 51 PHE CA 1 1
8 11769 1 1 51 PHE CB C 4.912 -1.335 -1.638 1.00 . A A . 51 PHE CB 1 1
8 11770 1 1 51 PHE CD1 C 3.421 -2.496 0.063 1.00 . A A . 51 PHE CD1 1 1
8 11771 1 1 51 PHE CD2 C 5.059 -3.809 -1.090 1.00 . A A . 51 PHE CD2 1 1
8 11772 1 1 51 PHE CE1 C 3.010 -3.621 0.753 1.00 . A A . 51 PHE CE1 1 1
8 11773 1 1 51 PHE CE2 C 4.646 -4.934 -0.402 1.00 . A A . 51 PHE CE2 1 1
8 11774 1 1 51 PHE CG C 4.448 -2.570 -0.873 1.00 . A A . 51 PHE CG 1 1
8 11775 1 1 51 PHE CZ C 3.622 -4.840 0.517 1.00 . A A . 51 PHE CZ 1 1
8 11776 1 1 51 PHE H H 3.005 -1.945 -3.309 1.00 . A A . 51 PHE H 1 1
8 11777 1 1 51 PHE HA H 3.284 0.030 -1.248 1.00 . A A . 51 PHE HA 1 1
8 11778 1 1 51 PHE HB2 H 5.464 -1.675 -2.509 1.00 . A A . 51 PHE HB2 1 1
8 11779 1 1 51 PHE HB3 H 5.598 -0.791 -0.994 1.00 . A A . 51 PHE HB3 1 1
8 11780 1 1 51 PHE HD1 H 2.934 -1.546 0.251 1.00 . A A . 51 PHE HD1 1 1
8 11781 1 1 51 PHE HD2 H 5.865 -3.885 -1.812 1.00 . A A . 51 PHE HD2 1 1
8 11782 1 1 51 PHE HE1 H 2.213 -3.549 1.487 1.00 . A A . 51 PHE HE1 1 1
8 11783 1 1 51 PHE HE2 H 5.124 -5.888 -0.586 1.00 . A A . 51 PHE HE2 1 1
8 11784 1 1 51 PHE HZ H 3.297 -5.719 1.061 1.00 . A A . 51 PHE HZ 1 1
8 11785 1 1 51 PHE N N 2.802 -1.053 -2.967 1.00 . A A . 51 PHE N 1 1
8 11786 1 1 51 PHE O O 4.868 1.768 -2.278 1.00 . A A . 51 PHE O 1 1
8 11787 1 1 52 LEU C C 4.163 2.852 -5.205 1.00 . A A . 52 LEU C 1 1
8 11788 1 1 52 LEU CA C 5.106 1.652 -5.124 1.00 . A A . 52 LEU CA 1 1
8 11789 1 1 52 LEU CB C 5.343 1.080 -6.557 1.00 . A A . 52 LEU CB 1 1
8 11790 1 1 52 LEU CD1 C 6.550 -0.504 -8.169 1.00 . A A . 52 LEU CD1 1 1
8 11791 1 1 52 LEU CD2 C 7.844 0.580 -6.247 1.00 . A A . 52 LEU CD2 1 1
8 11792 1 1 52 LEU CG C 6.480 0.024 -6.716 1.00 . A A . 52 LEU CG 1 1
8 11793 1 1 52 LEU H H 4.186 -0.190 -4.601 1.00 . A A . 52 LEU H 1 1
8 11794 1 1 52 LEU HA H 6.059 1.977 -4.712 1.00 . A A . 52 LEU HA 1 1
8 11795 1 1 52 LEU HB2 H 4.413 0.625 -6.891 1.00 . A A . 52 LEU HB2 1 1
8 11796 1 1 52 LEU HB3 H 5.564 1.910 -7.224 1.00 . A A . 52 LEU HB3 1 1
8 11797 1 1 52 LEU HD11 H 5.595 -0.937 -8.442 1.00 . A A . 52 LEU HD11 1 1
8 11798 1 1 52 LEU HD12 H 7.314 -1.264 -8.249 1.00 . A A . 52 LEU HD12 1 1
8 11799 1 1 52 LEU HD13 H 6.781 0.308 -8.850 1.00 . A A . 52 LEU HD13 1 1
8 11800 1 1 52 LEU HD21 H 8.123 1.435 -6.848 1.00 . A A . 52 LEU HD21 1 1
8 11801 1 1 52 LEU HD22 H 8.603 -0.187 -6.340 1.00 . A A . 52 LEU HD22 1 1
8 11802 1 1 52 LEU HD23 H 7.775 0.879 -5.209 1.00 . A A . 52 LEU HD23 1 1
8 11803 1 1 52 LEU HG H 6.249 -0.826 -6.084 1.00 . A A . 52 LEU HG 1 1
8 11804 1 1 52 LEU N N 4.539 0.636 -4.216 1.00 . A A . 52 LEU N 1 1
8 11805 1 1 52 LEU O O 4.605 3.993 -5.124 1.00 . A A . 52 LEU O 1 1
8 11806 1 1 53 ARG C C 1.717 4.257 -4.031 1.00 . A A . 53 ARG C 1 1
8 11807 1 1 53 ARG CA C 1.799 3.572 -5.400 1.00 . A A . 53 ARG CA 1 1
8 11808 1 1 53 ARG CB C 0.432 2.929 -5.768 1.00 . A A . 53 ARG CB 1 1
8 11809 1 1 53 ARG CD C -0.981 1.657 -7.471 1.00 . A A . 53 ARG CD 1 1
8 11810 1 1 53 ARG CG C 0.333 2.413 -7.213 1.00 . A A . 53 ARG CG 1 1
8 11811 1 1 53 ARG CZ C -3.426 2.050 -7.120 1.00 . A A . 53 ARG CZ 1 1
8 11812 1 1 53 ARG H H 2.613 1.619 -5.489 1.00 . A A . 53 ARG H 1 1
8 11813 1 1 53 ARG HA H 2.054 4.315 -6.149 1.00 . A A . 53 ARG HA 1 1
8 11814 1 1 53 ARG HB2 H 0.253 2.097 -5.093 1.00 . A A . 53 ARG HB2 1 1
8 11815 1 1 53 ARG HB3 H -0.357 3.666 -5.616 1.00 . A A . 53 ARG HB3 1 1
8 11816 1 1 53 ARG HD2 H -0.989 1.315 -8.499 1.00 . A A . 53 ARG HD2 1 1
8 11817 1 1 53 ARG HD3 H -1.025 0.792 -6.812 1.00 . A A . 53 ARG HD3 1 1
8 11818 1 1 53 ARG HE H -2.014 3.469 -7.185 1.00 . A A . 53 ARG HE 1 1
8 11819 1 1 53 ARG HG2 H 0.394 3.256 -7.896 1.00 . A A . 53 ARG HG2 1 1
8 11820 1 1 53 ARG HG3 H 1.170 1.745 -7.404 1.00 . A A . 53 ARG HG3 1 1
8 11821 1 1 53 ARG HH11 H -2.976 0.074 -7.324 1.00 . A A . 53 ARG HH11 1 1
8 11822 1 1 53 ARG HH12 H -4.658 0.436 -7.083 1.00 . A A . 53 ARG HH12 1 1
8 11823 1 1 53 ARG HH21 H -4.199 3.897 -6.828 1.00 . A A . 53 ARG HH21 1 1
8 11824 1 1 53 ARG HH22 H -5.348 2.592 -6.800 1.00 . A A . 53 ARG HH22 1 1
8 11825 1 1 53 ARG N N 2.861 2.558 -5.382 1.00 . A A . 53 ARG N 1 1
8 11826 1 1 53 ARG NE N -2.168 2.499 -7.247 1.00 . A A . 53 ARG NE 1 1
8 11827 1 1 53 ARG NH1 N -3.707 0.747 -7.183 1.00 . A A . 53 ARG NH1 1 1
8 11828 1 1 53 ARG NH2 N -4.405 2.916 -6.898 1.00 . A A . 53 ARG NH2 1 1
8 11829 1 1 53 ARG O O 1.752 5.473 -3.960 1.00 . A A . 53 ARG O 1 1
8 11830 1 1 54 ALA C C 2.750 4.877 -1.252 1.00 . A A . 54 ALA C 1 1
8 11831 1 1 54 ALA CA C 1.608 3.912 -1.562 1.00 . A A . 54 ALA CA 1 1
8 11832 1 1 54 ALA CB C 1.660 2.734 -0.579 1.00 . A A . 54 ALA CB 1 1
8 11833 1 1 54 ALA H H 1.724 2.480 -3.118 1.00 . A A . 54 ALA H 1 1
8 11834 1 1 54 ALA HA H 0.653 4.423 -1.432 1.00 . A A . 54 ALA HA 1 1
8 11835 1 1 54 ALA HB1 H 1.556 3.091 0.440 1.00 . A A . 54 ALA HB1 1 1
8 11836 1 1 54 ALA HB2 H 2.606 2.210 -0.678 1.00 . A A . 54 ALA HB2 1 1
8 11837 1 1 54 ALA HB3 H 0.856 2.047 -0.800 1.00 . A A . 54 ALA HB3 1 1
8 11838 1 1 54 ALA N N 1.685 3.439 -2.959 1.00 . A A . 54 ALA N 1 1
8 11839 1 1 54 ALA O O 2.521 5.984 -0.768 1.00 . A A . 54 ALA O 1 1
8 11840 1 1 55 LYS C C 5.219 6.493 -2.164 1.00 . A A . 55 LYS C 1 1
8 11841 1 1 55 LYS CA C 5.205 5.199 -1.350 1.00 . A A . 55 LYS CA 1 1
8 11842 1 1 55 LYS CB C 6.452 4.351 -1.692 1.00 . A A . 55 LYS CB 1 1
8 11843 1 1 55 LYS CD C 9.010 4.199 -1.746 1.00 . A A . 55 LYS CD 1 1
8 11844 1 1 55 LYS CE C 10.309 4.978 -1.538 1.00 . A A . 55 LYS CE 1 1
8 11845 1 1 55 LYS CG C 7.780 5.068 -1.436 1.00 . A A . 55 LYS CG 1 1
8 11846 1 1 55 LYS H H 4.040 3.593 -2.074 1.00 . A A . 55 LYS H 1 1
8 11847 1 1 55 LYS HA H 5.228 5.442 -0.287 1.00 . A A . 55 LYS HA 1 1
8 11848 1 1 55 LYS HB2 H 6.431 3.448 -1.092 1.00 . A A . 55 LYS HB2 1 1
8 11849 1 1 55 LYS HB3 H 6.411 4.063 -2.741 1.00 . A A . 55 LYS HB3 1 1
8 11850 1 1 55 LYS HD2 H 9.011 3.326 -1.100 1.00 . A A . 55 LYS HD2 1 1
8 11851 1 1 55 LYS HD3 H 8.960 3.874 -2.782 1.00 . A A . 55 LYS HD3 1 1
8 11852 1 1 55 LYS HE2 H 10.420 5.221 -0.488 1.00 . A A . 55 LYS HE2 1 1
8 11853 1 1 55 LYS HE3 H 11.144 4.366 -1.853 1.00 . A A . 55 LYS HE3 1 1
8 11854 1 1 55 LYS HG2 H 7.815 5.952 -2.061 1.00 . A A . 55 LYS HG2 1 1
8 11855 1 1 55 LYS HG3 H 7.817 5.371 -0.395 1.00 . A A . 55 LYS HG3 1 1
8 11856 1 1 55 LYS HZ1 H 9.561 6.879 -1.993 1.00 . A A . 55 LYS HZ1 1 1
8 11857 1 1 55 LYS HZ2 H 10.152 6.032 -3.333 1.00 . A A . 55 LYS HZ2 1 1
8 11858 1 1 55 LYS HZ3 H 11.232 6.723 -2.228 1.00 . A A . 55 LYS HZ3 1 1
8 11859 1 1 55 LYS N N 3.973 4.446 -1.604 1.00 . A A . 55 LYS N 1 1
8 11860 1 1 55 LYS NZ N 10.314 6.240 -2.327 1.00 . A A . 55 LYS NZ 1 1
8 11861 1 1 55 LYS O O 5.586 7.535 -1.644 1.00 . A A . 55 LYS O 1 1
8 11862 1 1 56 LYS C C 3.763 8.621 -3.860 1.00 . A A . 56 LYS C 1 1
8 11863 1 1 56 LYS CA C 4.730 7.540 -4.374 1.00 . A A . 56 LYS CA 1 1
8 11864 1 1 56 LYS CB C 4.299 7.036 -5.780 1.00 . A A . 56 LYS CB 1 1
8 11865 1 1 56 LYS CD C 3.793 7.556 -8.248 1.00 . A A . 56 LYS CD 1 1
8 11866 1 1 56 LYS CE C 3.479 8.648 -9.280 1.00 . A A . 56 LYS CE 1 1
8 11867 1 1 56 LYS CG C 4.151 8.131 -6.858 1.00 . A A . 56 LYS CG 1 1
8 11868 1 1 56 LYS H H 4.499 5.519 -3.750 1.00 . A A . 56 LYS H 1 1
8 11869 1 1 56 LYS HA H 5.727 7.962 -4.443 1.00 . A A . 56 LYS HA 1 1
8 11870 1 1 56 LYS HB2 H 5.040 6.323 -6.127 1.00 . A A . 56 LYS HB2 1 1
8 11871 1 1 56 LYS HB3 H 3.347 6.517 -5.688 1.00 . A A . 56 LYS HB3 1 1
8 11872 1 1 56 LYS HD2 H 4.624 6.965 -8.610 1.00 . A A . 56 LYS HD2 1 1
8 11873 1 1 56 LYS HD3 H 2.920 6.915 -8.147 1.00 . A A . 56 LYS HD3 1 1
8 11874 1 1 56 LYS HE2 H 4.326 9.315 -9.364 1.00 . A A . 56 LYS HE2 1 1
8 11875 1 1 56 LYS HE3 H 3.298 8.180 -10.239 1.00 . A A . 56 LYS HE3 1 1
8 11876 1 1 56 LYS HG2 H 3.368 8.815 -6.546 1.00 . A A . 56 LYS HG2 1 1
8 11877 1 1 56 LYS HG3 H 5.087 8.676 -6.932 1.00 . A A . 56 LYS HG3 1 1
8 11878 1 1 56 LYS HZ1 H 2.478 10.004 -8.047 1.00 . A A . 56 LYS HZ1 1 1
8 11879 1 1 56 LYS HZ2 H 1.477 8.811 -8.705 1.00 . A A . 56 LYS HZ2 1 1
8 11880 1 1 56 LYS HZ3 H 2.016 10.092 -9.673 1.00 . A A . 56 LYS HZ3 1 1
8 11881 1 1 56 LYS N N 4.793 6.397 -3.434 1.00 . A A . 56 LYS N 1 1
8 11882 1 1 56 LYS NZ N 2.279 9.445 -8.901 1.00 . A A . 56 LYS NZ 1 1
8 11883 1 1 56 LYS O O 4.016 9.827 -3.999 1.00 . A A . 56 LYS O 1 1
8 11884 1 1 57 VAL C C 2.236 9.638 -1.315 1.00 . A A . 57 VAL C 1 1
8 11885 1 1 57 VAL CA C 1.665 9.027 -2.618 1.00 . A A . 57 VAL CA 1 1
8 11886 1 1 57 VAL CB C 0.328 8.240 -2.336 1.00 . A A . 57 VAL CB 1 1
8 11887 1 1 57 VAL CG1 C -0.697 9.100 -1.584 1.00 . A A . 57 VAL CG1 1 1
8 11888 1 1 57 VAL CG2 C -0.293 7.698 -3.645 1.00 . A A . 57 VAL CG2 1 1
8 11889 1 1 57 VAL H H 2.531 7.192 -3.208 1.00 . A A . 57 VAL H 1 1
8 11890 1 1 57 VAL HA H 1.435 9.837 -3.313 1.00 . A A . 57 VAL HA 1 1
8 11891 1 1 57 VAL HB H 0.568 7.383 -1.705 1.00 . A A . 57 VAL HB 1 1
8 11892 1 1 57 VAL HG11 H -0.938 9.984 -2.163 1.00 . A A . 57 VAL HG11 1 1
8 11893 1 1 57 VAL HG12 H -0.290 9.404 -0.629 1.00 . A A . 57 VAL HG12 1 1
8 11894 1 1 57 VAL HG13 H -1.601 8.528 -1.411 1.00 . A A . 57 VAL HG13 1 1
8 11895 1 1 57 VAL HG21 H -1.186 7.131 -3.424 1.00 . A A . 57 VAL HG21 1 1
8 11896 1 1 57 VAL HG22 H 0.417 7.053 -4.144 1.00 . A A . 57 VAL HG22 1 1
8 11897 1 1 57 VAL HG23 H -0.543 8.520 -4.307 1.00 . A A . 57 VAL HG23 1 1
8 11898 1 1 57 VAL N N 2.666 8.162 -3.248 1.00 . A A . 57 VAL N 1 1
8 11899 1 1 57 VAL O O 2.019 10.820 -1.050 1.00 . A A . 57 VAL O 1 1
8 11900 1 1 58 PHE C C 4.759 10.344 0.365 1.00 . A A . 58 PHE C 1 1
8 11901 1 1 58 PHE CA C 3.677 9.297 0.703 1.00 . A A . 58 PHE CA 1 1
8 11902 1 1 58 PHE CB C 4.320 8.109 1.484 1.00 . A A . 58 PHE CB 1 1
8 11903 1 1 58 PHE CD1 C 2.294 7.696 2.978 1.00 . A A . 58 PHE CD1 1 1
8 11904 1 1 58 PHE CD2 C 3.444 5.789 2.109 1.00 . A A . 58 PHE CD2 1 1
8 11905 1 1 58 PHE CE1 C 1.413 6.859 3.640 1.00 . A A . 58 PHE CE1 1 1
8 11906 1 1 58 PHE CE2 C 2.565 4.954 2.776 1.00 . A A . 58 PHE CE2 1 1
8 11907 1 1 58 PHE CG C 3.327 7.178 2.199 1.00 . A A . 58 PHE CG 1 1
8 11908 1 1 58 PHE CZ C 1.553 5.490 3.540 1.00 . A A . 58 PHE CZ 1 1
8 11909 1 1 58 PHE H H 3.082 7.898 -0.791 1.00 . A A . 58 PHE H 1 1
8 11910 1 1 58 PHE HA H 2.934 9.768 1.332 1.00 . A A . 58 PHE HA 1 1
8 11911 1 1 58 PHE HB2 H 4.902 7.515 0.788 1.00 . A A . 58 PHE HB2 1 1
8 11912 1 1 58 PHE HB3 H 4.998 8.501 2.241 1.00 . A A . 58 PHE HB3 1 1
8 11913 1 1 58 PHE HD1 H 2.176 8.772 3.062 1.00 . A A . 58 PHE HD1 1 1
8 11914 1 1 58 PHE HD2 H 4.239 5.361 1.510 1.00 . A A . 58 PHE HD2 1 1
8 11915 1 1 58 PHE HE1 H 0.619 7.277 4.243 1.00 . A A . 58 PHE HE1 1 1
8 11916 1 1 58 PHE HE2 H 2.672 3.878 2.694 1.00 . A A . 58 PHE HE2 1 1
8 11917 1 1 58 PHE HZ H 0.863 4.836 4.063 1.00 . A A . 58 PHE HZ 1 1
8 11918 1 1 58 PHE N N 2.986 8.831 -0.530 1.00 . A A . 58 PHE N 1 1
8 11919 1 1 58 PHE O O 4.999 11.270 1.142 1.00 . A A . 58 PHE O 1 1
8 11920 1 1 59 ASP C C 5.687 12.471 -1.674 1.00 . A A . 59 ASP C 1 1
8 11921 1 1 59 ASP CA C 6.379 11.130 -1.347 1.00 . A A . 59 ASP CA 1 1
8 11922 1 1 59 ASP CB C 7.079 10.549 -2.618 1.00 . A A . 59 ASP CB 1 1
8 11923 1 1 59 ASP CG C 8.022 9.346 -2.352 1.00 . A A . 59 ASP CG 1 1
8 11924 1 1 59 ASP H H 5.152 9.409 -1.348 1.00 . A A . 59 ASP H 1 1
8 11925 1 1 59 ASP HA H 7.128 11.305 -0.575 1.00 . A A . 59 ASP HA 1 1
8 11926 1 1 59 ASP HB2 H 6.311 10.237 -3.320 1.00 . A A . 59 ASP HB2 1 1
8 11927 1 1 59 ASP HB3 H 7.665 11.332 -3.089 1.00 . A A . 59 ASP HB3 1 1
8 11928 1 1 59 ASP N N 5.384 10.186 -0.813 1.00 . A A . 59 ASP N 1 1
8 11929 1 1 59 ASP O O 6.212 13.551 -1.382 1.00 . A A . 59 ASP O 1 1
8 11930 1 1 59 ASP OD1 O 8.802 9.388 -1.377 1.00 . A A . 59 ASP OD1 1 1
8 11931 1 1 59 ASP OD2 O 8.015 8.365 -3.138 1.00 . A A . 59 ASP OD2 1 1
8 11932 1 1 60 ALA C C 3.065 14.201 -1.290 1.00 . A A . 60 ALA C 1 1
8 11933 1 1 60 ALA CA C 3.623 13.529 -2.572 1.00 . A A . 60 ALA CA 1 1
8 11934 1 1 60 ALA CB C 2.488 13.097 -3.517 1.00 . A A . 60 ALA CB 1 1
8 11935 1 1 60 ALA H H 4.137 11.471 -2.454 1.00 . A A . 60 ALA H 1 1
8 11936 1 1 60 ALA HA H 4.243 14.253 -3.104 1.00 . A A . 60 ALA HA 1 1
8 11937 1 1 60 ALA HB1 H 2.912 12.665 -4.416 1.00 . A A . 60 ALA HB1 1 1
8 11938 1 1 60 ALA HB2 H 1.885 13.955 -3.788 1.00 . A A . 60 ALA HB2 1 1
8 11939 1 1 60 ALA HB3 H 1.864 12.360 -3.027 1.00 . A A . 60 ALA HB3 1 1
8 11940 1 1 60 ALA N N 4.474 12.369 -2.244 1.00 . A A . 60 ALA N 1 1
8 11941 1 1 60 ALA O O 2.791 15.406 -1.283 1.00 . A A . 60 ALA O 1 1
8 11942 1 1 61 GLU C C 3.701 14.509 1.873 1.00 . A A . 61 GLU C 1 1
8 11943 1 1 61 GLU CA C 2.512 13.898 1.129 1.00 . A A . 61 GLU CA 1 1
8 11944 1 1 61 GLU CB C 1.911 12.746 1.987 1.00 . A A . 61 GLU CB 1 1
8 11945 1 1 61 GLU CD C -0.538 13.216 1.373 1.00 . A A . 61 GLU CD 1 1
8 11946 1 1 61 GLU CG C 0.592 12.171 1.447 1.00 . A A . 61 GLU CG 1 1
8 11947 1 1 61 GLU H H 3.084 12.443 -0.314 1.00 . A A . 61 GLU H 1 1
8 11948 1 1 61 GLU HA H 1.757 14.668 0.999 1.00 . A A . 61 GLU HA 1 1
8 11949 1 1 61 GLU HB2 H 2.634 11.937 2.037 1.00 . A A . 61 GLU HB2 1 1
8 11950 1 1 61 GLU HB3 H 1.732 13.108 2.996 1.00 . A A . 61 GLU HB3 1 1
8 11951 1 1 61 GLU HG2 H 0.772 11.776 0.454 1.00 . A A . 61 GLU HG2 1 1
8 11952 1 1 61 GLU HG3 H 0.275 11.353 2.091 1.00 . A A . 61 GLU HG3 1 1
8 11953 1 1 61 GLU N N 2.918 13.404 -0.210 1.00 . A A . 61 GLU N 1 1
8 11954 1 1 61 GLU O O 3.501 15.156 2.902 1.00 . A A . 61 GLU O 1 1
8 11955 1 1 61 GLU OE1 O -1.216 13.462 2.400 1.00 . A A . 61 GLU OE1 1 1
8 11956 1 1 61 GLU OE2 O -0.755 13.804 0.292 1.00 . A A . 61 GLU OE2 1 1
8 11957 1 1 62 HIS C C 6.416 13.983 3.321 1.00 . A A . 62 HIS C 1 1
8 11958 1 1 62 HIS CA C 6.201 14.715 1.975 1.00 . A A . 62 HIS CA 1 1
8 11959 1 1 62 HIS CB C 6.267 16.270 2.114 1.00 . A A . 62 HIS CB 1 1
8 11960 1 1 62 HIS CD2 C 5.410 17.086 -0.216 1.00 . A A . 62 HIS CD2 1 1
8 11961 1 1 62 HIS CE1 C 7.177 18.230 -0.813 1.00 . A A . 62 HIS CE1 1 1
8 11962 1 1 62 HIS CG C 6.321 16.986 0.786 1.00 . A A . 62 HIS CG 1 1
8 11963 1 1 62 HIS H H 4.976 13.815 0.483 1.00 . A A . 62 HIS H 1 1
8 11964 1 1 62 HIS HA H 6.996 14.397 1.307 1.00 . A A . 62 HIS HA 1 1
8 11965 1 1 62 HIS HB2 H 5.389 16.624 2.646 1.00 . A A . 62 HIS HB2 1 1
8 11966 1 1 62 HIS HB3 H 7.151 16.540 2.675 1.00 . A A . 62 HIS HB3 1 1
8 11967 1 1 62 HIS HD1 H 8.248 17.831 0.880 1.00 . A A . 62 HIS HD1 1 1
8 11968 1 1 62 HIS HD2 H 4.428 16.631 -0.238 1.00 . A A . 62 HIS HD2 1 1
8 11969 1 1 62 HIS HE1 H 7.851 18.855 -1.372 1.00 . A A . 62 HIS HE1 1 1
8 11970 1 1 62 HIS HE2 H 5.514 18.179 -2.005 1.00 . A A . 62 HIS HE2 1 1
8 11971 1 1 62 HIS N N 4.930 14.288 1.339 1.00 . A A . 62 HIS N 1 1
8 11972 1 1 62 HIS ND1 N 7.410 17.720 0.379 1.00 . A A . 62 HIS ND1 1 1
8 11973 1 1 62 HIS NE2 N 5.972 17.861 -1.195 1.00 . A A . 62 HIS NE2 1 1
8 11974 1 1 62 HIS O O 7.141 14.453 4.205 1.00 . A A . 62 HIS O 1 1
8 11975 1 1 63 ASP C C 6.993 10.843 4.227 1.00 . A A . 63 ASP C 1 1
8 11976 1 1 63 ASP CA C 5.918 11.885 4.559 1.00 . A A . 63 ASP CA 1 1
8 11977 1 1 63 ASP CB C 4.551 11.214 4.841 1.00 . A A . 63 ASP CB 1 1
8 11978 1 1 63 ASP CG C 4.605 10.116 5.922 1.00 . A A . 63 ASP CG 1 1
8 11979 1 1 63 ASP H H 5.213 12.527 2.691 1.00 . A A . 63 ASP H 1 1
8 11980 1 1 63 ASP HA H 6.220 12.454 5.440 1.00 . A A . 63 ASP HA 1 1
8 11981 1 1 63 ASP HB2 H 3.851 11.971 5.168 1.00 . A A . 63 ASP HB2 1 1
8 11982 1 1 63 ASP HB3 H 4.176 10.781 3.914 1.00 . A A . 63 ASP HB3 1 1
8 11983 1 1 63 ASP N N 5.791 12.801 3.426 1.00 . A A . 63 ASP N 1 1
8 11984 1 1 63 ASP O O 6.750 9.890 3.460 1.00 . A A . 63 ASP O 1 1
8 11985 1 1 63 ASP OD1 O 5.042 10.394 7.063 1.00 . A A . 63 ASP OD1 1 1
8 11986 1 1 63 ASP OD2 O 4.189 8.971 5.643 1.00 . A A . 63 ASP OD2 1 1
8 11987 1 1 64 THR C C 9.155 8.853 5.369 1.00 . A A . 64 THR C 1 1
8 11988 1 1 64 THR CA C 9.340 10.167 4.578 1.00 . A A . 64 THR CA 1 1
8 11989 1 1 64 THR CB C 10.695 10.862 4.960 1.00 . A A . 64 THR CB 1 1
8 11990 1 1 64 THR CG2 C 10.741 11.246 6.452 1.00 . A A . 64 THR CG2 1 1
8 11991 1 1 64 THR H H 8.305 11.849 5.354 1.00 . A A . 64 THR H 1 1
8 11992 1 1 64 THR HA H 9.378 9.928 3.515 1.00 . A A . 64 THR HA 1 1
8 11993 1 1 64 THR HB H 10.794 11.768 4.371 1.00 . A A . 64 THR HB 1 1
8 11994 1 1 64 THR HG1 H 12.059 10.127 3.728 1.00 . A A . 64 THR HG1 1 1
8 11995 1 1 64 THR HG21 H 9.920 11.915 6.683 1.00 . A A . 64 THR HG21 1 1
8 11996 1 1 64 THR HG22 H 11.675 11.743 6.676 1.00 . A A . 64 THR HG22 1 1
8 11997 1 1 64 THR HG23 H 10.660 10.352 7.058 1.00 . A A . 64 THR HG23 1 1
8 11998 1 1 64 THR N N 8.193 11.060 4.782 1.00 . A A . 64 THR N 1 1
8 11999 1 1 64 THR O O 9.577 7.802 4.908 1.00 . A A . 64 THR O 1 1
8 12000 1 1 64 THR OG1 O 11.808 10.003 4.646 1.00 . A A . 64 THR OG1 1 1
8 12001 1 1 65 ASP C C 7.493 6.651 6.757 1.00 . A A . 65 ASP C 1 1
8 12002 1 1 65 ASP CA C 8.247 7.807 7.455 1.00 . A A . 65 ASP CA 1 1
8 12003 1 1 65 ASP CB C 7.466 8.294 8.706 1.00 . A A . 65 ASP CB 1 1
8 12004 1 1 65 ASP CG C 7.205 7.180 9.732 1.00 . A A . 65 ASP CG 1 1
8 12005 1 1 65 ASP H H 8.071 9.803 6.754 1.00 . A A . 65 ASP H 1 1
8 12006 1 1 65 ASP HA H 9.230 7.454 7.768 1.00 . A A . 65 ASP HA 1 1
8 12007 1 1 65 ASP HB2 H 8.035 9.084 9.189 1.00 . A A . 65 ASP HB2 1 1
8 12008 1 1 65 ASP HB3 H 6.513 8.709 8.384 1.00 . A A . 65 ASP HB3 1 1
8 12009 1 1 65 ASP N N 8.462 8.940 6.524 1.00 . A A . 65 ASP N 1 1
8 12010 1 1 65 ASP O O 7.940 5.496 6.775 1.00 . A A . 65 ASP O 1 1
8 12011 1 1 65 ASP OD1 O 8.110 6.879 10.537 1.00 . A A . 65 ASP OD1 1 1
8 12012 1 1 65 ASP OD2 O 6.112 6.575 9.707 1.00 . A A . 65 ASP OD2 1 1
8 12013 1 1 66 GLY C C 6.171 5.552 4.112 1.00 . A A . 66 GLY C 1 1
8 12014 1 1 66 GLY CA C 5.530 6.043 5.397 1.00 . A A . 66 GLY CA 1 1
8 12015 1 1 66 GLY H H 6.109 7.947 6.120 1.00 . A A . 66 GLY H 1 1
8 12016 1 1 66 GLY HA2 H 5.317 5.195 6.048 1.00 . A A . 66 GLY HA2 1 1
8 12017 1 1 66 GLY HA3 H 4.595 6.526 5.146 1.00 . A A . 66 GLY HA3 1 1
8 12018 1 1 66 GLY N N 6.371 7.003 6.113 1.00 . A A . 66 GLY N 1 1
8 12019 1 1 66 GLY O O 6.011 4.384 3.757 1.00 . A A . 66 GLY O 1 1
8 12020 1 1 67 ALA C C 8.720 5.043 2.466 1.00 . A A . 67 ALA C 1 1
8 12021 1 1 67 ALA CA C 7.643 6.115 2.188 1.00 . A A . 67 ALA CA 1 1
8 12022 1 1 67 ALA CB C 8.284 7.370 1.567 1.00 . A A . 67 ALA CB 1 1
8 12023 1 1 67 ALA H H 6.927 7.382 3.754 1.00 . A A . 67 ALA H 1 1
8 12024 1 1 67 ALA HA H 6.928 5.717 1.478 1.00 . A A . 67 ALA HA 1 1
8 12025 1 1 67 ALA HB1 H 7.513 8.097 1.352 1.00 . A A . 67 ALA HB1 1 1
8 12026 1 1 67 ALA HB2 H 8.793 7.107 0.646 1.00 . A A . 67 ALA HB2 1 1
8 12027 1 1 67 ALA HB3 H 8.999 7.803 2.256 1.00 . A A . 67 ALA HB3 1 1
8 12028 1 1 67 ALA N N 6.896 6.457 3.422 1.00 . A A . 67 ALA N 1 1
8 12029 1 1 67 ALA O O 8.898 4.103 1.686 1.00 . A A . 67 ALA O 1 1
8 12030 1 1 68 ARG C C 9.835 2.954 4.612 1.00 . A A . 68 ARG C 1 1
8 12031 1 1 68 ARG CA C 10.440 4.267 4.095 1.00 . A A . 68 ARG CA 1 1
8 12032 1 1 68 ARG CB C 11.268 4.956 5.208 1.00 . A A . 68 ARG CB 1 1
8 12033 1 1 68 ARG CD C 12.637 7.027 5.842 1.00 . A A . 68 ARG CD 1 1
8 12034 1 1 68 ARG CG C 12.204 6.080 4.708 1.00 . A A . 68 ARG CG 1 1
8 12035 1 1 68 ARG CZ C 12.883 6.547 8.281 1.00 . A A . 68 ARG CZ 1 1
8 12036 1 1 68 ARG H H 9.160 5.952 4.184 1.00 . A A . 68 ARG H 1 1
8 12037 1 1 68 ARG HA H 11.101 4.042 3.259 1.00 . A A . 68 ARG HA 1 1
8 12038 1 1 68 ARG HB2 H 10.581 5.377 5.938 1.00 . A A . 68 ARG HB2 1 1
8 12039 1 1 68 ARG HB3 H 11.880 4.209 5.710 1.00 . A A . 68 ARG HB3 1 1
8 12040 1 1 68 ARG HD2 H 13.391 7.699 5.458 1.00 . A A . 68 ARG HD2 1 1
8 12041 1 1 68 ARG HD3 H 11.775 7.608 6.158 1.00 . A A . 68 ARG HD3 1 1
8 12042 1 1 68 ARG HE H 13.853 5.604 6.798 1.00 . A A . 68 ARG HE 1 1
8 12043 1 1 68 ARG HG2 H 13.088 5.634 4.266 1.00 . A A . 68 ARG HG2 1 1
8 12044 1 1 68 ARG HG3 H 11.685 6.659 3.947 1.00 . A A . 68 ARG HG3 1 1
8 12045 1 1 68 ARG HH11 H 11.552 8.037 7.883 1.00 . A A . 68 ARG HH11 1 1
8 12046 1 1 68 ARG HH12 H 11.766 7.661 9.563 1.00 . A A . 68 ARG HH12 1 1
8 12047 1 1 68 ARG HH21 H 14.121 5.118 9.012 1.00 . A A . 68 ARG HH21 1 1
8 12048 1 1 68 ARG HH22 H 13.221 6.013 10.200 1.00 . A A . 68 ARG HH22 1 1
8 12049 1 1 68 ARG N N 9.395 5.190 3.615 1.00 . A A . 68 ARG N 1 1
8 12050 1 1 68 ARG NE N 13.198 6.307 6.998 1.00 . A A . 68 ARG NE 1 1
8 12051 1 1 68 ARG NH1 N 11.993 7.492 8.601 1.00 . A A . 68 ARG NH1 1 1
8 12052 1 1 68 ARG NH2 N 13.459 5.838 9.239 1.00 . A A . 68 ARG NH2 1 1
8 12053 1 1 68 ARG O O 10.466 1.901 4.513 1.00 . A A . 68 ARG O 1 1
8 12054 1 1 69 ARG C C 7.417 0.994 4.447 1.00 . A A . 69 ARG C 1 1
8 12055 1 1 69 ARG CA C 7.864 1.857 5.648 1.00 . A A . 69 ARG CA 1 1
8 12056 1 1 69 ARG CB C 6.639 2.315 6.484 1.00 . A A . 69 ARG CB 1 1
8 12057 1 1 69 ARG CD C 4.620 1.658 7.938 1.00 . A A . 69 ARG CD 1 1
8 12058 1 1 69 ARG CG C 5.808 1.166 7.094 1.00 . A A . 69 ARG CG 1 1
8 12059 1 1 69 ARG CZ C 3.446 3.789 7.284 1.00 . A A . 69 ARG CZ 1 1
8 12060 1 1 69 ARG H H 8.219 3.928 5.290 1.00 . A A . 69 ARG H 1 1
8 12061 1 1 69 ARG HA H 8.525 1.272 6.280 1.00 . A A . 69 ARG HA 1 1
8 12062 1 1 69 ARG HB2 H 6.990 2.947 7.293 1.00 . A A . 69 ARG HB2 1 1
8 12063 1 1 69 ARG HB3 H 5.986 2.906 5.848 1.00 . A A . 69 ARG HB3 1 1
8 12064 1 1 69 ARG HD2 H 4.102 0.793 8.336 1.00 . A A . 69 ARG HD2 1 1
8 12065 1 1 69 ARG HD3 H 4.997 2.252 8.766 1.00 . A A . 69 ARG HD3 1 1
8 12066 1 1 69 ARG HE H 3.113 1.967 6.495 1.00 . A A . 69 ARG HE 1 1
8 12067 1 1 69 ARG HG2 H 5.425 0.549 6.288 1.00 . A A . 69 ARG HG2 1 1
8 12068 1 1 69 ARG HG3 H 6.458 0.555 7.719 1.00 . A A . 69 ARG HG3 1 1
8 12069 1 1 69 ARG HH11 H 4.836 4.048 8.748 1.00 . A A . 69 ARG HH11 1 1
8 12070 1 1 69 ARG HH12 H 3.991 5.480 8.254 1.00 . A A . 69 ARG HH12 1 1
8 12071 1 1 69 ARG HH21 H 2.032 3.873 5.839 1.00 . A A . 69 ARG HH21 1 1
8 12072 1 1 69 ARG HH22 H 2.402 5.388 6.608 1.00 . A A . 69 ARG HH22 1 1
8 12073 1 1 69 ARG N N 8.619 3.038 5.177 1.00 . A A . 69 ARG N 1 1
8 12074 1 1 69 ARG NE N 3.652 2.461 7.152 1.00 . A A . 69 ARG NE 1 1
8 12075 1 1 69 ARG NH1 N 4.147 4.496 8.164 1.00 . A A . 69 ARG NH1 1 1
8 12076 1 1 69 ARG NH2 N 2.562 4.401 6.511 1.00 . A A . 69 ARG NH2 1 1
8 12077 1 1 69 ARG O O 7.447 -0.246 4.504 1.00 . A A . 69 ARG O 1 1
8 12078 1 1 70 ALA C C 7.866 0.466 1.381 1.00 . A A . 70 ALA C 1 1
8 12079 1 1 70 ALA CA C 6.633 1.051 2.086 1.00 . A A . 70 ALA CA 1 1
8 12080 1 1 70 ALA CB C 5.899 2.056 1.178 1.00 . A A . 70 ALA CB 1 1
8 12081 1 1 70 ALA H H 7.016 2.658 3.414 1.00 . A A . 70 ALA H 1 1
8 12082 1 1 70 ALA HA H 5.939 0.241 2.314 1.00 . A A . 70 ALA HA 1 1
8 12083 1 1 70 ALA HB1 H 5.597 1.569 0.256 1.00 . A A . 70 ALA HB1 1 1
8 12084 1 1 70 ALA HB2 H 6.549 2.889 0.943 1.00 . A A . 70 ALA HB2 1 1
8 12085 1 1 70 ALA HB3 H 5.016 2.428 1.683 1.00 . A A . 70 ALA HB3 1 1
8 12086 1 1 70 ALA N N 7.026 1.683 3.360 1.00 . A A . 70 ALA N 1 1
8 12087 1 1 70 ALA O O 7.782 -0.588 0.759 1.00 . A A . 70 ALA O 1 1
8 12088 1 1 71 ALA C C 10.856 -0.505 1.748 1.00 . A A . 71 ALA C 1 1
8 12089 1 1 71 ALA CA C 10.322 0.728 0.987 1.00 . A A . 71 ALA CA 1 1
8 12090 1 1 71 ALA CB C 11.350 1.873 1.049 1.00 . A A . 71 ALA CB 1 1
8 12091 1 1 71 ALA H H 8.973 2.024 1.994 1.00 . A A . 71 ALA H 1 1
8 12092 1 1 71 ALA HA H 10.182 0.462 -0.061 1.00 . A A . 71 ALA HA 1 1
8 12093 1 1 71 ALA HB1 H 11.528 2.151 2.078 1.00 . A A . 71 ALA HB1 1 1
8 12094 1 1 71 ALA HB2 H 10.972 2.730 0.508 1.00 . A A . 71 ALA HB2 1 1
8 12095 1 1 71 ALA HB3 H 12.286 1.556 0.599 1.00 . A A . 71 ALA HB3 1 1
8 12096 1 1 71 ALA N N 9.013 1.169 1.519 1.00 . A A . 71 ALA N 1 1
8 12097 1 1 71 ALA O O 11.522 -1.360 1.161 1.00 . A A . 71 ALA O 1 1
8 12098 1 1 72 LYS C C 10.189 -2.970 3.513 1.00 . A A . 72 LYS C 1 1
8 12099 1 1 72 LYS CA C 10.952 -1.701 3.927 1.00 . A A . 72 LYS CA 1 1
8 12100 1 1 72 LYS CB C 10.668 -1.370 5.416 1.00 . A A . 72 LYS CB 1 1
8 12101 1 1 72 LYS CD C 10.715 -2.171 7.861 1.00 . A A . 72 LYS CD 1 1
8 12102 1 1 72 LYS CE C 11.020 -3.344 8.803 1.00 . A A . 72 LYS CE 1 1
8 12103 1 1 72 LYS CG C 11.044 -2.504 6.396 1.00 . A A . 72 LYS CG 1 1
8 12104 1 1 72 LYS H H 10.058 0.172 3.458 1.00 . A A . 72 LYS H 1 1
8 12105 1 1 72 LYS HA H 12.022 -1.870 3.796 1.00 . A A . 72 LYS HA 1 1
8 12106 1 1 72 LYS HB2 H 11.227 -0.480 5.687 1.00 . A A . 72 LYS HB2 1 1
8 12107 1 1 72 LYS HB3 H 9.609 -1.157 5.528 1.00 . A A . 72 LYS HB3 1 1
8 12108 1 1 72 LYS HD2 H 11.297 -1.308 8.171 1.00 . A A . 72 LYS HD2 1 1
8 12109 1 1 72 LYS HD3 H 9.661 -1.928 7.935 1.00 . A A . 72 LYS HD3 1 1
8 12110 1 1 72 LYS HE2 H 10.577 -4.250 8.403 1.00 . A A . 72 LYS HE2 1 1
8 12111 1 1 72 LYS HE3 H 12.096 -3.475 8.870 1.00 . A A . 72 LYS HE3 1 1
8 12112 1 1 72 LYS HG2 H 10.496 -3.396 6.115 1.00 . A A . 72 LYS HG2 1 1
8 12113 1 1 72 LYS HG3 H 12.108 -2.703 6.311 1.00 . A A . 72 LYS HG3 1 1
8 12114 1 1 72 LYS HZ1 H 10.711 -3.927 10.779 1.00 . A A . 72 LYS HZ1 1 1
8 12115 1 1 72 LYS HZ2 H 9.442 -3.009 10.132 1.00 . A A . 72 LYS HZ2 1 1
8 12116 1 1 72 LYS HZ3 H 10.893 -2.255 10.580 1.00 . A A . 72 LYS HZ3 1 1
8 12117 1 1 72 LYS N N 10.560 -0.570 3.061 1.00 . A A . 72 LYS N 1 1
8 12118 1 1 72 LYS NZ N 10.480 -3.117 10.168 1.00 . A A . 72 LYS NZ 1 1
8 12119 1 1 72 LYS O O 10.776 -4.059 3.395 1.00 . A A . 72 LYS O 1 1
8 12120 1 1 73 SER C C 8.363 -4.309 1.389 1.00 . A A . 73 SER C 1 1
8 12121 1 1 73 SER CA C 8.002 -3.890 2.829 1.00 . A A . 73 SER CA 1 1
8 12122 1 1 73 SER CB C 6.532 -3.449 2.922 1.00 . A A . 73 SER CB 1 1
8 12123 1 1 73 SER H H 8.496 -1.914 3.423 1.00 . A A . 73 SER H 1 1
8 12124 1 1 73 SER HA H 8.156 -4.738 3.496 1.00 . A A . 73 SER HA 1 1
8 12125 1 1 73 SER HB2 H 6.336 -3.052 3.912 1.00 . A A . 73 SER HB2 1 1
8 12126 1 1 73 SER HB3 H 6.324 -2.679 2.187 1.00 . A A . 73 SER HB3 1 1
8 12127 1 1 73 SER HG H 6.132 -5.358 2.786 1.00 . A A . 73 SER HG 1 1
8 12128 1 1 73 SER N N 8.882 -2.804 3.281 1.00 . A A . 73 SER N 1 1
8 12129 1 1 73 SER O O 8.266 -5.492 1.032 1.00 . A A . 73 SER O 1 1
8 12130 1 1 73 SER OG O 5.653 -4.527 2.707 1.00 . A A . 73 SER OG 1 1
8 12131 1 1 74 LEU C C 10.617 -4.367 -0.725 1.00 . A A . 74 LEU C 1 1
8 12132 1 1 74 LEU CA C 9.334 -3.541 -0.777 1.00 . A A . 74 LEU CA 1 1
8 12133 1 1 74 LEU CB C 9.599 -2.196 -1.530 1.00 . A A . 74 LEU CB 1 1
8 12134 1 1 74 LEU CD1 C 8.661 -0.168 -2.795 1.00 . A A . 74 LEU CD1 1 1
8 12135 1 1 74 LEU CD2 C 7.914 -2.526 -3.422 1.00 . A A . 74 LEU CD2 1 1
8 12136 1 1 74 LEU CG C 8.374 -1.592 -2.279 1.00 . A A . 74 LEU CG 1 1
8 12137 1 1 74 LEU H H 8.732 -2.397 0.909 1.00 . A A . 74 LEU H 1 1
8 12138 1 1 74 LEU HA H 8.585 -4.108 -1.330 1.00 . A A . 74 LEU HA 1 1
8 12139 1 1 74 LEU HB2 H 9.950 -1.469 -0.805 1.00 . A A . 74 LEU HB2 1 1
8 12140 1 1 74 LEU HB3 H 10.390 -2.347 -2.260 1.00 . A A . 74 LEU HB3 1 1
8 12141 1 1 74 LEU HD11 H 8.905 0.476 -1.962 1.00 . A A . 74 LEU HD11 1 1
8 12142 1 1 74 LEU HD12 H 7.781 0.216 -3.294 1.00 . A A . 74 LEU HD12 1 1
8 12143 1 1 74 LEU HD13 H 9.490 -0.183 -3.493 1.00 . A A . 74 LEU HD13 1 1
8 12144 1 1 74 LEU HD21 H 7.629 -3.484 -3.012 1.00 . A A . 74 LEU HD21 1 1
8 12145 1 1 74 LEU HD22 H 8.715 -2.666 -4.137 1.00 . A A . 74 LEU HD22 1 1
8 12146 1 1 74 LEU HD23 H 7.058 -2.091 -3.929 1.00 . A A . 74 LEU HD23 1 1
8 12147 1 1 74 LEU HG H 7.551 -1.511 -1.580 1.00 . A A . 74 LEU HG 1 1
8 12148 1 1 74 LEU N N 8.794 -3.313 0.581 1.00 . A A . 74 LEU N 1 1
8 12149 1 1 74 LEU O O 10.818 -5.222 -1.567 1.00 . A A . 74 LEU O 1 1
8 12150 1 1 75 SER C C 12.501 -6.318 0.657 1.00 . A A . 75 SER C 1 1
8 12151 1 1 75 SER CA C 12.746 -4.808 0.458 1.00 . A A . 75 SER CA 1 1
8 12152 1 1 75 SER CB C 13.543 -4.205 1.641 1.00 . A A . 75 SER CB 1 1
8 12153 1 1 75 SER H H 11.211 -3.421 0.932 1.00 . A A . 75 SER H 1 1
8 12154 1 1 75 SER HA H 13.321 -4.667 -0.453 1.00 . A A . 75 SER HA 1 1
8 12155 1 1 75 SER HB2 H 13.656 -3.141 1.496 1.00 . A A . 75 SER HB2 1 1
8 12156 1 1 75 SER HB3 H 13.010 -4.380 2.571 1.00 . A A . 75 SER HB3 1 1
8 12157 1 1 75 SER HG H 15.160 -5.006 0.869 1.00 . A A . 75 SER HG 1 1
8 12158 1 1 75 SER N N 11.463 -4.107 0.283 1.00 . A A . 75 SER N 1 1
8 12159 1 1 75 SER O O 13.246 -7.141 0.130 1.00 . A A . 75 SER O 1 1
8 12160 1 1 75 SER OG O 14.839 -4.777 1.747 1.00 . A A . 75 SER OG 1 1
8 12161 1 1 76 GLU C C 10.316 -8.618 0.315 1.00 . A A . 76 GLU C 1 1
8 12162 1 1 76 GLU CA C 10.974 -8.052 1.588 1.00 . A A . 76 GLU CA 1 1
8 12163 1 1 76 GLU CB C 9.976 -8.125 2.772 1.00 . A A . 76 GLU CB 1 1
8 12164 1 1 76 GLU CD C 9.534 -7.739 5.263 1.00 . A A . 76 GLU CD 1 1
8 12165 1 1 76 GLU CG C 10.539 -7.612 4.110 1.00 . A A . 76 GLU CG 1 1
8 12166 1 1 76 GLU H H 10.895 -5.934 1.795 1.00 . A A . 76 GLU H 1 1
8 12167 1 1 76 GLU HA H 11.848 -8.655 1.832 1.00 . A A . 76 GLU HA 1 1
8 12168 1 1 76 GLU HB2 H 9.097 -7.532 2.529 1.00 . A A . 76 GLU HB2 1 1
8 12169 1 1 76 GLU HB3 H 9.669 -9.156 2.912 1.00 . A A . 76 GLU HB3 1 1
8 12170 1 1 76 GLU HG2 H 11.434 -8.180 4.357 1.00 . A A . 76 GLU HG2 1 1
8 12171 1 1 76 GLU HG3 H 10.813 -6.569 3.992 1.00 . A A . 76 GLU HG3 1 1
8 12172 1 1 76 GLU N N 11.417 -6.657 1.380 1.00 . A A . 76 GLU N 1 1
8 12173 1 1 76 GLU O O 10.532 -9.784 -0.041 1.00 . A A . 76 GLU O 1 1
8 12174 1 1 76 GLU OE1 O 9.357 -8.866 5.777 1.00 . A A . 76 GLU OE1 1 1
8 12175 1 1 76 GLU OE2 O 8.906 -6.725 5.649 1.00 . A A . 76 GLU OE2 1 1
8 12176 1 1 77 ALA C C 9.719 -8.470 -2.740 1.00 . A A . 77 ALA C 1 1
8 12177 1 1 77 ALA CA C 8.768 -8.143 -1.566 1.00 . A A . 77 ALA CA 1 1
8 12178 1 1 77 ALA CB C 7.787 -7.024 -1.957 1.00 . A A . 77 ALA CB 1 1
8 12179 1 1 77 ALA H H 9.425 -6.861 -0.016 1.00 . A A . 77 ALA H 1 1
8 12180 1 1 77 ALA HA H 8.186 -9.032 -1.336 1.00 . A A . 77 ALA HA 1 1
8 12181 1 1 77 ALA HB1 H 7.200 -7.329 -2.817 1.00 . A A . 77 ALA HB1 1 1
8 12182 1 1 77 ALA HB2 H 8.336 -6.123 -2.206 1.00 . A A . 77 ALA HB2 1 1
8 12183 1 1 77 ALA HB3 H 7.127 -6.820 -1.128 1.00 . A A . 77 ALA HB3 1 1
8 12184 1 1 77 ALA N N 9.515 -7.771 -0.353 1.00 . A A . 77 ALA N 1 1
8 12185 1 1 77 ALA O O 9.467 -9.407 -3.508 1.00 . A A . 77 ALA O 1 1
8 12186 1 1 78 TYR C C 12.605 -9.190 -3.724 1.00 . A A . 78 TYR C 1 1
8 12187 1 1 78 TYR CA C 11.819 -7.885 -3.916 1.00 . A A . 78 TYR CA 1 1
8 12188 1 1 78 TYR CB C 12.775 -6.665 -4.029 1.00 . A A . 78 TYR CB 1 1
8 12189 1 1 78 TYR CD1 C 11.383 -5.472 -5.814 1.00 . A A . 78 TYR CD1 1 1
8 12190 1 1 78 TYR CD2 C 12.231 -4.151 -4.015 1.00 . A A . 78 TYR CD2 1 1
8 12191 1 1 78 TYR CE1 C 10.788 -4.348 -6.360 1.00 . A A . 78 TYR CE1 1 1
8 12192 1 1 78 TYR CE2 C 11.634 -3.027 -4.559 1.00 . A A . 78 TYR CE2 1 1
8 12193 1 1 78 TYR CG C 12.118 -5.401 -4.626 1.00 . A A . 78 TYR CG 1 1
8 12194 1 1 78 TYR CZ C 10.915 -3.131 -5.728 1.00 . A A . 78 TYR CZ 1 1
8 12195 1 1 78 TYR H H 10.985 -7.030 -2.169 1.00 . A A . 78 TYR H 1 1
8 12196 1 1 78 TYR HA H 11.261 -7.970 -4.852 1.00 . A A . 78 TYR HA 1 1
8 12197 1 1 78 TYR HB2 H 13.157 -6.421 -3.044 1.00 . A A . 78 TYR HB2 1 1
8 12198 1 1 78 TYR HB3 H 13.616 -6.924 -4.669 1.00 . A A . 78 TYR HB3 1 1
8 12199 1 1 78 TYR HD1 H 11.280 -6.426 -6.317 1.00 . A A . 78 TYR HD1 1 1
8 12200 1 1 78 TYR HD2 H 12.793 -4.063 -3.094 1.00 . A A . 78 TYR HD2 1 1
8 12201 1 1 78 TYR HE1 H 10.223 -4.430 -7.276 1.00 . A A . 78 TYR HE1 1 1
8 12202 1 1 78 TYR HE2 H 11.732 -2.069 -4.062 1.00 . A A . 78 TYR HE2 1 1
8 12203 1 1 78 TYR HH H 10.937 -1.275 -6.231 1.00 . A A . 78 TYR HH 1 1
8 12204 1 1 78 TYR N N 10.826 -7.710 -2.843 1.00 . A A . 78 TYR N 1 1
8 12205 1 1 78 TYR O O 12.977 -9.809 -4.704 1.00 . A A . 78 TYR O 1 1
8 12206 1 1 78 TYR OH O 10.319 -2.012 -6.272 1.00 . A A . 78 TYR OH 1 1
8 12207 1 1 79 GLN C C 12.717 -12.097 -2.740 1.00 . A A . 79 GLN C 1 1
8 12208 1 1 79 GLN CA C 13.479 -10.908 -2.131 1.00 . A A . 79 GLN CA 1 1
8 12209 1 1 79 GLN CB C 13.554 -11.118 -0.596 1.00 . A A . 79 GLN CB 1 1
8 12210 1 1 79 GLN CD C 14.238 -10.210 1.698 1.00 . A A . 79 GLN CD 1 1
8 12211 1 1 79 GLN CG C 14.364 -10.069 0.173 1.00 . A A . 79 GLN CG 1 1
8 12212 1 1 79 GLN H H 12.490 -9.050 -1.723 1.00 . A A . 79 GLN H 1 1
8 12213 1 1 79 GLN HA H 14.483 -10.877 -2.542 1.00 . A A . 79 GLN HA 1 1
8 12214 1 1 79 GLN HB2 H 12.540 -11.115 -0.200 1.00 . A A . 79 GLN HB2 1 1
8 12215 1 1 79 GLN HB3 H 13.992 -12.094 -0.397 1.00 . A A . 79 GLN HB3 1 1
8 12216 1 1 79 GLN HE21 H 14.358 -8.246 1.918 1.00 . A A . 79 GLN HE21 1 1
8 12217 1 1 79 GLN HE22 H 14.188 -9.159 3.376 1.00 . A A . 79 GLN HE22 1 1
8 12218 1 1 79 GLN HG2 H 15.410 -10.164 -0.093 1.00 . A A . 79 GLN HG2 1 1
8 12219 1 1 79 GLN HG3 H 14.014 -9.086 -0.117 1.00 . A A . 79 GLN HG3 1 1
8 12220 1 1 79 GLN N N 12.806 -9.615 -2.460 1.00 . A A . 79 GLN N 1 1
8 12221 1 1 79 GLN NE2 N 14.265 -9.095 2.402 1.00 . A A . 79 GLN NE2 1 1
8 12222 1 1 79 GLN O O 13.313 -13.086 -3.176 1.00 . A A . 79 GLN O 1 1
8 12223 1 1 79 GLN OE1 O 14.076 -11.313 2.230 1.00 . A A . 79 GLN OE1 1 1
8 12224 1 1 80 LYS C C 10.274 -12.951 -4.751 1.00 . A A . 80 LYS C 1 1
8 12225 1 1 80 LYS CA C 10.444 -12.994 -3.216 1.00 . A A . 80 LYS CA 1 1
8 12226 1 1 80 LYS CB C 9.072 -12.789 -2.515 1.00 . A A . 80 LYS CB 1 1
8 12227 1 1 80 LYS CD C 7.793 -12.618 -0.291 1.00 . A A . 80 LYS CD 1 1
8 12228 1 1 80 LYS CE C 7.899 -12.768 1.235 1.00 . A A . 80 LYS CE 1 1
8 12229 1 1 80 LYS CG C 9.156 -12.801 -0.978 1.00 . A A . 80 LYS CG 1 1
8 12230 1 1 80 LYS H H 11.009 -11.122 -2.403 1.00 . A A . 80 LYS H 1 1
8 12231 1 1 80 LYS HA H 10.835 -13.968 -2.936 1.00 . A A . 80 LYS HA 1 1
8 12232 1 1 80 LYS HB2 H 8.660 -11.835 -2.826 1.00 . A A . 80 LYS HB2 1 1
8 12233 1 1 80 LYS HB3 H 8.393 -13.578 -2.827 1.00 . A A . 80 LYS HB3 1 1
8 12234 1 1 80 LYS HD2 H 7.406 -11.631 -0.518 1.00 . A A . 80 LYS HD2 1 1
8 12235 1 1 80 LYS HD3 H 7.100 -13.367 -0.667 1.00 . A A . 80 LYS HD3 1 1
8 12236 1 1 80 LYS HE2 H 8.359 -13.722 1.469 1.00 . A A . 80 LYS HE2 1 1
8 12237 1 1 80 LYS HE3 H 8.515 -11.967 1.627 1.00 . A A . 80 LYS HE3 1 1
8 12238 1 1 80 LYS HG2 H 9.577 -13.747 -0.663 1.00 . A A . 80 LYS HG2 1 1
8 12239 1 1 80 LYS HG3 H 9.814 -11.998 -0.662 1.00 . A A . 80 LYS HG3 1 1
8 12240 1 1 80 LYS HZ1 H 5.951 -13.456 1.497 1.00 . A A . 80 LYS HZ1 1 1
8 12241 1 1 80 LYS HZ2 H 6.127 -11.788 1.722 1.00 . A A . 80 LYS HZ2 1 1
8 12242 1 1 80 LYS HZ3 H 6.667 -12.859 2.904 1.00 . A A . 80 LYS HZ3 1 1
8 12243 1 1 80 LYS N N 11.382 -11.964 -2.740 1.00 . A A . 80 LYS N 1 1
8 12244 1 1 80 LYS NZ N 6.572 -12.714 1.883 1.00 . A A . 80 LYS NZ 1 1
8 12245 1 1 80 LYS O O 9.609 -13.817 -5.330 1.00 . A A . 80 LYS O 1 1
8 12246 1 1 81 VAL C C 12.178 -11.771 -7.479 1.00 . A A . 81 VAL C 1 1
8 12247 1 1 81 VAL CA C 10.767 -11.701 -6.843 1.00 . A A . 81 VAL CA 1 1
8 12248 1 1 81 VAL CB C 10.054 -10.322 -7.145 1.00 . A A . 81 VAL CB 1 1
8 12249 1 1 81 VAL CG1 C 9.988 -10.021 -8.665 1.00 . A A . 81 VAL CG1 1 1
8 12250 1 1 81 VAL CG2 C 8.640 -10.292 -6.510 1.00 . A A . 81 VAL CG2 1 1
8 12251 1 1 81 VAL H H 11.414 -11.316 -4.871 1.00 . A A . 81 VAL H 1 1
8 12252 1 1 81 VAL HA H 10.149 -12.494 -7.271 1.00 . A A . 81 VAL HA 1 1
8 12253 1 1 81 VAL HB H 10.646 -9.531 -6.676 1.00 . A A . 81 VAL HB 1 1
8 12254 1 1 81 VAL HG11 H 10.991 -9.969 -9.075 1.00 . A A . 81 VAL HG11 1 1
8 12255 1 1 81 VAL HG12 H 9.495 -9.072 -8.828 1.00 . A A . 81 VAL HG12 1 1
8 12256 1 1 81 VAL HG13 H 9.434 -10.802 -9.174 1.00 . A A . 81 VAL HG13 1 1
8 12257 1 1 81 VAL HG21 H 8.726 -10.385 -5.434 1.00 . A A . 81 VAL HG21 1 1
8 12258 1 1 81 VAL HG22 H 8.045 -11.114 -6.889 1.00 . A A . 81 VAL HG22 1 1
8 12259 1 1 81 VAL HG23 H 8.146 -9.360 -6.746 1.00 . A A . 81 VAL HG23 1 1
8 12260 1 1 81 VAL N N 10.871 -11.930 -5.393 1.00 . A A . 81 VAL N 1 1
8 12261 1 1 81 VAL O O 12.540 -12.801 -8.044 1.00 . A A . 81 VAL O 1 1
8 12262 1 1 82 GLU C C 14.270 -10.887 -9.464 1.00 . A A . 82 GLU C 1 1
8 12263 1 1 82 GLU CA C 14.283 -10.493 -7.974 1.00 . A A . 82 GLU CA 1 1
8 12264 1 1 82 GLU CB C 15.437 -11.192 -7.182 1.00 . A A . 82 GLU CB 1 1
8 12265 1 1 82 GLU CD C 16.957 -11.122 -5.100 1.00 . A A . 82 GLU CD 1 1
8 12266 1 1 82 GLU CG C 15.748 -10.523 -5.829 1.00 . A A . 82 GLU CG 1 1
8 12267 1 1 82 GLU H H 12.644 -9.967 -6.741 1.00 . A A . 82 GLU H 1 1
8 12268 1 1 82 GLU HA H 14.473 -9.426 -7.943 1.00 . A A . 82 GLU HA 1 1
8 12269 1 1 82 GLU HB2 H 15.160 -12.222 -6.996 1.00 . A A . 82 GLU HB2 1 1
8 12270 1 1 82 GLU HB3 H 16.342 -11.177 -7.783 1.00 . A A . 82 GLU HB3 1 1
8 12271 1 1 82 GLU HG2 H 15.931 -9.464 -5.998 1.00 . A A . 82 GLU HG2 1 1
8 12272 1 1 82 GLU HG3 H 14.873 -10.621 -5.199 1.00 . A A . 82 GLU HG3 1 1
8 12273 1 1 82 GLU N N 12.963 -10.682 -7.329 1.00 . A A . 82 GLU N 1 1
8 12274 1 1 82 GLU O O 14.877 -11.886 -9.867 1.00 . A A . 82 GLU O 1 1
8 12275 1 1 82 GLU OE1 O 18.095 -10.685 -5.362 1.00 . A A . 82 GLU OE1 1 1
8 12276 1 1 82 GLU OE2 O 16.765 -12.012 -4.244 1.00 . A A . 82 GLU OE2 1 1
8 12277 1 1 83 GLY C C 14.570 -9.451 -12.335 1.00 . A A . 83 GLY C 1 1
8 12278 1 1 83 GLY CA C 13.462 -10.266 -11.694 1.00 . A A . 83 GLY CA 1 1
8 12279 1 1 83 GLY H H 12.935 -9.433 -9.824 1.00 . A A . 83 GLY H 1 1
8 12280 1 1 83 GLY HA2 H 13.569 -11.309 -11.965 1.00 . A A . 83 GLY HA2 1 1
8 12281 1 1 83 GLY HA3 H 12.511 -9.907 -12.065 1.00 . A A . 83 GLY HA3 1 1
8 12282 1 1 83 GLY N N 13.490 -10.125 -10.246 1.00 . A A . 83 GLY N 1 1
8 12283 1 1 83 GLY O O 15.002 -8.433 -11.768 1.00 . A A . 83 GLY O 1 1
8 12284 1 1 84 SER C C 15.603 -7.991 -15.057 1.00 . A A . 84 SER C 1 1
8 12285 1 1 84 SER CA C 16.115 -9.220 -14.261 1.00 . A A . 84 SER CA 1 1
8 12286 1 1 84 SER CB C 16.797 -10.260 -15.180 1.00 . A A . 84 SER CB 1 1
8 12287 1 1 84 SER H H 14.604 -10.663 -13.931 1.00 . A A . 84 SER H 1 1
8 12288 1 1 84 SER HA H 16.849 -8.872 -13.534 1.00 . A A . 84 SER HA 1 1
8 12289 1 1 84 SER HB2 H 16.083 -10.648 -15.890 1.00 . A A . 84 SER HB2 1 1
8 12290 1 1 84 SER HB3 H 17.621 -9.800 -15.720 1.00 . A A . 84 SER HB3 1 1
8 12291 1 1 84 SER HG H 17.504 -11.039 -13.520 1.00 . A A . 84 SER HG 1 1
8 12292 1 1 84 SER N N 15.022 -9.875 -13.526 1.00 . A A . 84 SER N 1 1
8 12293 1 1 84 SER O O 15.773 -7.900 -16.283 1.00 . A A . 84 SER O 1 1
8 12294 1 1 84 SER OG O 17.311 -11.345 -14.413 1.00 . A A . 84 SER OG 1 1
8 12295 1 1 85 GLY C C 15.634 -4.829 -15.252 1.00 . A A . 85 GLY C 1 1
8 12296 1 1 85 GLY CA C 14.499 -5.778 -14.891 1.00 . A A . 85 GLY CA 1 1
8 12297 1 1 85 GLY H H 14.859 -7.200 -13.372 1.00 . A A . 85 GLY H 1 1
8 12298 1 1 85 GLY HA2 H 13.907 -5.989 -15.776 1.00 . A A . 85 GLY HA2 1 1
8 12299 1 1 85 GLY HA3 H 13.867 -5.299 -14.158 1.00 . A A . 85 GLY HA3 1 1
8 12300 1 1 85 GLY N N 14.986 -7.039 -14.325 1.00 . A A . 85 GLY N 1 1
8 12301 1 1 85 GLY O O 15.457 -3.936 -16.075 1.00 . A A . 85 GLY O 1 1
8 12302 1 1 86 ASP C C 18.555 -4.536 -16.304 1.00 . A A . 86 ASP C 1 1
8 12303 1 1 86 ASP CA C 18.028 -4.272 -14.877 1.00 . A A . 86 ASP CA 1 1
8 12304 1 1 86 ASP CB C 19.113 -4.620 -13.812 1.00 . A A . 86 ASP CB 1 1
8 12305 1 1 86 ASP CG C 19.705 -6.040 -13.964 1.00 . A A . 86 ASP CG 1 1
8 12306 1 1 86 ASP H H 16.831 -5.762 -13.954 1.00 . A A . 86 ASP H 1 1
8 12307 1 1 86 ASP HA H 17.779 -3.222 -14.792 1.00 . A A . 86 ASP HA 1 1
8 12308 1 1 86 ASP HB2 H 19.918 -3.890 -13.883 1.00 . A A . 86 ASP HB2 1 1
8 12309 1 1 86 ASP HB3 H 18.676 -4.536 -12.821 1.00 . A A . 86 ASP HB3 1 1
8 12310 1 1 86 ASP N N 16.797 -5.045 -14.621 1.00 . A A . 86 ASP N 1 1
8 12311 1 1 86 ASP O O 19.118 -3.644 -16.942 1.00 . A A . 86 ASP O 1 1
8 12312 1 1 86 ASP OD1 O 18.924 -7.024 -13.929 1.00 . A A . 86 ASP OD1 1 1
8 12313 1 1 86 ASP OD2 O 20.938 -6.173 -14.127 1.00 . A A . 86 ASP OD2 1 1
8 12314 1 1 87 LYS C C 17.705 -5.578 -19.146 1.00 . A A . 87 LYS C 1 1
8 12315 1 1 87 LYS CA C 18.701 -6.192 -18.152 1.00 . A A . 87 LYS CA 1 1
8 12316 1 1 87 LYS CB C 18.675 -7.736 -18.288 1.00 . A A . 87 LYS CB 1 1
8 12317 1 1 87 LYS CD C 19.697 -9.999 -17.652 1.00 . A A . 87 LYS CD 1 1
8 12318 1 1 87 LYS CE C 20.644 -10.760 -16.711 1.00 . A A . 87 LYS CE 1 1
8 12319 1 1 87 LYS CG C 19.680 -8.475 -17.392 1.00 . A A . 87 LYS CG 1 1
8 12320 1 1 87 LYS H H 17.984 -6.455 -16.171 1.00 . A A . 87 LYS H 1 1
8 12321 1 1 87 LYS HA H 19.702 -5.829 -18.379 1.00 . A A . 87 LYS HA 1 1
8 12322 1 1 87 LYS HB2 H 17.682 -8.084 -18.030 1.00 . A A . 87 LYS HB2 1 1
8 12323 1 1 87 LYS HB3 H 18.880 -8.002 -19.319 1.00 . A A . 87 LYS HB3 1 1
8 12324 1 1 87 LYS HD2 H 18.696 -10.384 -17.517 1.00 . A A . 87 LYS HD2 1 1
8 12325 1 1 87 LYS HD3 H 20.010 -10.175 -18.679 1.00 . A A . 87 LYS HD3 1 1
8 12326 1 1 87 LYS HE2 H 20.351 -10.567 -15.687 1.00 . A A . 87 LYS HE2 1 1
8 12327 1 1 87 LYS HE3 H 20.553 -11.818 -16.911 1.00 . A A . 87 LYS HE3 1 1
8 12328 1 1 87 LYS HG2 H 20.669 -8.071 -17.572 1.00 . A A . 87 LYS HG2 1 1
8 12329 1 1 87 LYS HG3 H 19.412 -8.298 -16.354 1.00 . A A . 87 LYS HG3 1 1
8 12330 1 1 87 LYS HZ1 H 22.183 -9.360 -16.625 1.00 . A A . 87 LYS HZ1 1 1
8 12331 1 1 87 LYS HZ2 H 22.352 -10.487 -17.871 1.00 . A A . 87 LYS HZ2 1 1
8 12332 1 1 87 LYS HZ3 H 22.676 -10.940 -16.274 1.00 . A A . 87 LYS HZ3 1 1
8 12333 1 1 87 LYS N N 18.370 -5.785 -16.775 1.00 . A A . 87 LYS N 1 1
8 12334 1 1 87 LYS NZ N 22.063 -10.362 -16.881 1.00 . A A . 87 LYS NZ 1 1
8 12335 1 1 87 LYS O O 18.105 -5.084 -20.212 1.00 . A A . 87 LYS O 1 1
8 12336 1 1 88 GLY C C 14.961 -6.273 -20.699 1.00 . A A . 88 GLY C 1 1
8 12337 1 1 88 GLY CA C 15.308 -5.201 -19.664 1.00 . A A . 88 GLY CA 1 1
8 12338 1 1 88 GLY H H 16.185 -5.988 -17.899 1.00 . A A . 88 GLY H 1 1
8 12339 1 1 88 GLY HA2 H 14.437 -4.996 -19.056 1.00 . A A . 88 GLY HA2 1 1
8 12340 1 1 88 GLY HA3 H 15.589 -4.287 -20.175 1.00 . A A . 88 GLY HA3 1 1
8 12341 1 1 88 GLY N N 16.405 -5.637 -18.786 1.00 . A A . 88 GLY N 1 1
8 12342 1 1 88 GLY O O 13.906 -6.916 -20.634 1.00 . A A . 88 GLY O 1 1
8 12343 1 1 89 LYS C C 16.976 -8.505 -22.430 1.00 . A A . 89 LYS C 1 1
8 12344 1 1 89 LYS CA C 15.853 -7.483 -22.692 1.00 . A A . 89 LYS CA 1 1
8 12345 1 1 89 LYS CB C 15.993 -6.831 -24.112 1.00 . A A . 89 LYS CB 1 1
8 12346 1 1 89 LYS CD C 17.441 -4.713 -23.677 1.00 . A A . 89 LYS CD 1 1
8 12347 1 1 89 LYS CE C 18.732 -3.948 -24.017 1.00 . A A . 89 LYS CE 1 1
8 12348 1 1 89 LYS CG C 17.318 -6.067 -24.418 1.00 . A A . 89 LYS CG 1 1
8 12349 1 1 89 LYS H H 16.695 -5.905 -21.578 1.00 . A A . 89 LYS H 1 1
8 12350 1 1 89 LYS HA H 14.897 -8.007 -22.633 1.00 . A A . 89 LYS HA 1 1
8 12351 1 1 89 LYS HB2 H 15.884 -7.613 -24.857 1.00 . A A . 89 LYS HB2 1 1
8 12352 1 1 89 LYS HB3 H 15.170 -6.138 -24.242 1.00 . A A . 89 LYS HB3 1 1
8 12353 1 1 89 LYS HD2 H 16.594 -4.092 -23.949 1.00 . A A . 89 LYS HD2 1 1
8 12354 1 1 89 LYS HD3 H 17.411 -4.893 -22.607 1.00 . A A . 89 LYS HD3 1 1
8 12355 1 1 89 LYS HE2 H 18.848 -3.122 -23.330 1.00 . A A . 89 LYS HE2 1 1
8 12356 1 1 89 LYS HE3 H 19.584 -4.614 -23.915 1.00 . A A . 89 LYS HE3 1 1
8 12357 1 1 89 LYS HG2 H 18.154 -6.694 -24.131 1.00 . A A . 89 LYS HG2 1 1
8 12358 1 1 89 LYS HG3 H 17.366 -5.885 -25.484 1.00 . A A . 89 LYS HG3 1 1
8 12359 1 1 89 LYS HZ1 H 17.896 -2.776 -25.520 1.00 . A A . 89 LYS HZ1 1 1
8 12360 1 1 89 LYS HZ2 H 18.642 -4.181 -26.084 1.00 . A A . 89 LYS HZ2 1 1
8 12361 1 1 89 LYS HZ3 H 19.582 -2.869 -25.587 1.00 . A A . 89 LYS HZ3 1 1
8 12362 1 1 89 LYS N N 15.897 -6.463 -21.629 1.00 . A A . 89 LYS N 1 1
8 12363 1 1 89 LYS NZ N 18.713 -3.408 -25.396 1.00 . A A . 89 LYS NZ 1 1
8 12364 1 1 89 LYS O O 17.927 -8.214 -21.694 1.00 . A A . 89 LYS O 1 1
8 12365 1 1 90 ILE C C 18.800 -10.988 -23.949 1.00 . A A . 90 ILE C 1 1
8 12366 1 1 90 ILE CA C 17.790 -10.819 -22.798 1.00 . A A . 90 ILE CA 1 1
8 12367 1 1 90 ILE CB C 16.992 -12.160 -22.590 1.00 . A A . 90 ILE CB 1 1
8 12368 1 1 90 ILE CD1 C 15.346 -13.801 -23.775 1.00 . A A . 90 ILE CD1 1 1
8 12369 1 1 90 ILE CG1 C 16.144 -12.509 -23.865 1.00 . A A . 90 ILE CG1 1 1
8 12370 1 1 90 ILE CG2 C 16.102 -12.075 -21.323 1.00 . A A . 90 ILE CG2 1 1
8 12371 1 1 90 ILE H H 16.141 -9.821 -23.688 1.00 . A A . 90 ILE H 1 1
8 12372 1 1 90 ILE HA H 18.353 -10.618 -21.888 1.00 . A A . 90 ILE HA 1 1
8 12373 1 1 90 ILE HB H 17.715 -12.955 -22.423 1.00 . A A . 90 ILE HB 1 1
8 12374 1 1 90 ILE HD11 H 14.635 -13.731 -22.963 1.00 . A A . 90 ILE HD11 1 1
8 12375 1 1 90 ILE HD12 H 16.016 -14.631 -23.598 1.00 . A A . 90 ILE HD12 1 1
8 12376 1 1 90 ILE HD13 H 14.813 -13.963 -24.702 1.00 . A A . 90 ILE HD13 1 1
8 12377 1 1 90 ILE HG12 H 15.436 -11.712 -24.053 1.00 . A A . 90 ILE HG12 1 1
8 12378 1 1 90 ILE HG13 H 16.804 -12.596 -24.716 1.00 . A A . 90 ILE HG13 1 1
8 12379 1 1 90 ILE HG21 H 15.583 -13.016 -21.176 1.00 . A A . 90 ILE HG21 1 1
8 12380 1 1 90 ILE HG22 H 15.371 -11.285 -21.441 1.00 . A A . 90 ILE HG22 1 1
8 12381 1 1 90 ILE HG23 H 16.715 -11.866 -20.455 1.00 . A A . 90 ILE HG23 1 1
8 12382 1 1 90 ILE N N 16.864 -9.691 -23.042 1.00 . A A . 90 ILE N 1 1
8 12383 1 1 90 ILE O O 19.544 -11.974 -23.962 1.00 . A A . 90 ILE O 1 1
8 12384 1 1 91 PHE C C 19.147 -11.203 -27.026 1.00 . A A . 91 PHE C 1 1
8 12385 1 1 91 PHE CA C 19.632 -10.055 -26.112 1.00 . A A . 91 PHE CA 1 1
8 12386 1 1 91 PHE CB C 21.164 -10.151 -25.816 1.00 . A A . 91 PHE CB 1 1
8 12387 1 1 91 PHE CD1 C 22.182 -9.062 -27.869 1.00 . A A . 91 PHE CD1 1 1
8 12388 1 1 91 PHE CD2 C 22.681 -11.368 -27.476 1.00 . A A . 91 PHE CD2 1 1
8 12389 1 1 91 PHE CE1 C 22.944 -9.092 -29.017 1.00 . A A . 91 PHE CE1 1 1
8 12390 1 1 91 PHE CE2 C 23.447 -11.397 -28.625 1.00 . A A . 91 PHE CE2 1 1
8 12391 1 1 91 PHE CG C 22.037 -10.193 -27.078 1.00 . A A . 91 PHE CG 1 1
8 12392 1 1 91 PHE CZ C 23.576 -10.260 -29.398 1.00 . A A . 91 PHE CZ 1 1
8 12393 1 1 91 PHE H H 18.245 -9.234 -24.741 1.00 . A A . 91 PHE H 1 1
8 12394 1 1 91 PHE HA H 19.449 -9.116 -26.629 1.00 . A A . 91 PHE HA 1 1
8 12395 1 1 91 PHE HB2 H 21.466 -9.289 -25.231 1.00 . A A . 91 PHE HB2 1 1
8 12396 1 1 91 PHE HB3 H 21.359 -11.046 -25.233 1.00 . A A . 91 PHE HB3 1 1
8 12397 1 1 91 PHE HD1 H 21.688 -8.138 -27.575 1.00 . A A . 91 PHE HD1 1 1
8 12398 1 1 91 PHE HD2 H 22.579 -12.258 -26.867 1.00 . A A . 91 PHE HD2 1 1
8 12399 1 1 91 PHE HE1 H 23.039 -8.201 -29.618 1.00 . A A . 91 PHE HE1 1 1
8 12400 1 1 91 PHE HE2 H 23.938 -12.313 -28.919 1.00 . A A . 91 PHE HE2 1 1
8 12401 1 1 91 PHE HZ H 24.171 -10.284 -30.297 1.00 . A A . 91 PHE HZ 1 1
8 12402 1 1 91 PHE N N 18.821 -10.014 -24.885 1.00 . A A . 91 PHE N 1 1
8 12403 1 1 91 PHE O O 19.598 -12.355 -26.909 1.00 . A A . 91 PHE O 1 1
8 12404 1 1 92 GLN C C 18.597 -11.901 -30.110 1.00 . A A . 92 GLN C 1 1
8 12405 1 1 92 GLN CA C 17.663 -11.834 -28.888 1.00 . A A . 92 GLN CA 1 1
8 12406 1 1 92 GLN CB C 16.215 -11.447 -29.315 1.00 . A A . 92 GLN CB 1 1
8 12407 1 1 92 GLN CD C 14.170 -12.105 -30.769 1.00 . A A . 92 GLN CD 1 1
8 12408 1 1 92 GLN CG C 15.660 -12.304 -30.478 1.00 . A A . 92 GLN CG 1 1
8 12409 1 1 92 GLN H H 17.821 -9.977 -27.889 1.00 . A A . 92 GLN H 1 1
8 12410 1 1 92 GLN HA H 17.624 -12.820 -28.421 1.00 . A A . 92 GLN HA 1 1
8 12411 1 1 92 GLN HB2 H 15.558 -11.568 -28.459 1.00 . A A . 92 GLN HB2 1 1
8 12412 1 1 92 GLN HB3 H 16.201 -10.406 -29.617 1.00 . A A . 92 GLN HB3 1 1
8 12413 1 1 92 GLN HE21 H 14.442 -12.576 -32.676 1.00 . A A . 92 GLN HE21 1 1
8 12414 1 1 92 GLN HE22 H 12.818 -12.191 -32.224 1.00 . A A . 92 GLN HE22 1 1
8 12415 1 1 92 GLN HG2 H 16.219 -12.050 -31.373 1.00 . A A . 92 GLN HG2 1 1
8 12416 1 1 92 GLN HG3 H 15.826 -13.350 -30.253 1.00 . A A . 92 GLN HG3 1 1
8 12417 1 1 92 GLN N N 18.185 -10.886 -27.900 1.00 . A A . 92 GLN N 1 1
8 12418 1 1 92 GLN NE2 N 13.770 -12.309 -32.013 1.00 . A A . 92 GLN NE2 1 1
8 12419 1 1 92 GLN O O 18.841 -10.885 -30.776 1.00 . A A . 92 GLN O 1 1
8 12420 1 1 92 GLN OE1 O 13.381 -11.797 -29.885 1.00 . A A . 92 GLN OE1 1 1
8 12421 1 1 93 LYS C C 19.145 -14.525 -32.337 1.00 . A A . 93 LYS C 1 1
8 12422 1 1 93 LYS CA C 19.908 -13.427 -31.575 1.00 . A A . 93 LYS CA 1 1
8 12423 1 1 93 LYS CB C 21.352 -13.882 -31.209 1.00 . A A . 93 LYS CB 1 1
8 12424 1 1 93 LYS CD C 23.765 -14.396 -31.982 1.00 . A A . 93 LYS CD 1 1
8 12425 1 1 93 LYS CE C 24.709 -14.675 -33.170 1.00 . A A . 93 LYS CE 1 1
8 12426 1 1 93 LYS CG C 22.286 -14.195 -32.412 1.00 . A A . 93 LYS CG 1 1
8 12427 1 1 93 LYS H H 19.061 -13.792 -29.664 1.00 . A A . 93 LYS H 1 1
8 12428 1 1 93 LYS HA H 19.962 -12.540 -32.205 1.00 . A A . 93 LYS HA 1 1
8 12429 1 1 93 LYS HB2 H 21.810 -13.094 -30.626 1.00 . A A . 93 LYS HB2 1 1
8 12430 1 1 93 LYS HB3 H 21.292 -14.774 -30.587 1.00 . A A . 93 LYS HB3 1 1
8 12431 1 1 93 LYS HD2 H 24.107 -13.501 -31.475 1.00 . A A . 93 LYS HD2 1 1
8 12432 1 1 93 LYS HD3 H 23.816 -15.232 -31.293 1.00 . A A . 93 LYS HD3 1 1
8 12433 1 1 93 LYS HE2 H 24.431 -15.615 -33.636 1.00 . A A . 93 LYS HE2 1 1
8 12434 1 1 93 LYS HE3 H 24.621 -13.876 -33.896 1.00 . A A . 93 LYS HE3 1 1
8 12435 1 1 93 LYS HG2 H 21.938 -15.098 -32.901 1.00 . A A . 93 LYS HG2 1 1
8 12436 1 1 93 LYS HG3 H 22.234 -13.371 -33.119 1.00 . A A . 93 LYS HG3 1 1
8 12437 1 1 93 LYS HZ1 H 26.753 -14.926 -33.546 1.00 . A A . 93 LYS HZ1 1 1
8 12438 1 1 93 LYS HZ2 H 26.250 -15.552 -32.056 1.00 . A A . 93 LYS HZ2 1 1
8 12439 1 1 93 LYS HZ3 H 26.417 -13.880 -32.257 1.00 . A A . 93 LYS HZ3 1 1
8 12440 1 1 93 LYS N N 19.155 -13.096 -30.350 1.00 . A A . 93 LYS N 1 1
8 12441 1 1 93 LYS NZ N 26.132 -14.764 -32.730 1.00 . A A . 93 LYS NZ 1 1
8 12442 1 1 93 LYS O O 19.161 -14.588 -33.574 1.00 . A A . 93 LYS O 1 1
8 12443 1 1 94 GLU C C 16.140 -16.010 -31.955 1.00 . A A . 94 GLU C 1 1
8 12444 1 1 94 GLU CA C 17.604 -16.467 -32.059 1.00 . A A . 94 GLU CA 1 1
8 12445 1 1 94 GLU CB C 17.841 -17.740 -31.199 1.00 . A A . 94 GLU CB 1 1
8 12446 1 1 94 GLU CD C 19.636 -19.156 -30.006 1.00 . A A . 94 GLU CD 1 1
8 12447 1 1 94 GLU CG C 19.322 -18.184 -31.152 1.00 . A A . 94 GLU CG 1 1
8 12448 1 1 94 GLU H H 18.535 -15.275 -30.591 1.00 . A A . 94 GLU H 1 1
8 12449 1 1 94 GLU HA H 17.850 -16.679 -33.097 1.00 . A A . 94 GLU HA 1 1
8 12450 1 1 94 GLU HB2 H 17.513 -17.541 -30.184 1.00 . A A . 94 GLU HB2 1 1
8 12451 1 1 94 GLU HB3 H 17.253 -18.558 -31.602 1.00 . A A . 94 GLU HB3 1 1
8 12452 1 1 94 GLU HG2 H 19.575 -18.653 -32.099 1.00 . A A . 94 GLU HG2 1 1
8 12453 1 1 94 GLU HG3 H 19.944 -17.301 -31.033 1.00 . A A . 94 GLU HG3 1 1
8 12454 1 1 94 GLU N N 18.466 -15.383 -31.558 1.00 . A A . 94 GLU N 1 1
8 12455 1 1 94 GLU O O 15.722 -15.536 -30.887 1.00 . A A . 94 GLU O 1 1
8 12456 1 1 94 GLU OE1 O 19.674 -18.711 -28.838 1.00 . A A . 94 GLU OE1 1 1
8 12457 1 1 94 GLU OE2 O 19.870 -20.356 -30.263 1.00 . A A . 94 GLU OE2 1 1
8 12458 1 1 95 GLY C C 13.059 -16.423 -32.175 1.00 . A A . 95 GLY C 1 1
8 12459 1 1 95 GLY CA C 13.993 -15.676 -33.122 1.00 . A A . 95 GLY CA 1 1
8 12460 1 1 95 GLY H H 15.761 -16.596 -33.838 1.00 . A A . 95 GLY H 1 1
8 12461 1 1 95 GLY HA2 H 13.969 -14.611 -32.904 1.00 . A A . 95 GLY HA2 1 1
8 12462 1 1 95 GLY HA3 H 13.637 -15.815 -34.138 1.00 . A A . 95 GLY HA3 1 1
8 12463 1 1 95 GLY N N 15.380 -16.152 -33.055 1.00 . A A . 95 GLY N 1 1
8 12464 1 1 95 GLY O O 12.808 -17.606 -32.390 1.00 . A A . 95 GLY O 1 1
8 12465 1 1 96 GLU C C 12.271 -17.400 -29.286 1.00 . A A . 96 GLU C 1 1
8 12466 1 1 96 GLU CA C 11.635 -16.249 -30.108 1.00 . A A . 96 GLU CA 1 1
8 12467 1 1 96 GLU CB C 10.275 -16.672 -30.774 1.00 . A A . 96 GLU CB 1 1
8 12468 1 1 96 GLU CD C 8.745 -16.358 -28.701 1.00 . A A . 96 GLU CD 1 1
8 12469 1 1 96 GLU CG C 9.222 -17.299 -29.825 1.00 . A A . 96 GLU CG 1 1
8 12470 1 1 96 GLU H H 12.886 -14.798 -31.014 1.00 . A A . 96 GLU H 1 1
8 12471 1 1 96 GLU HA H 11.431 -15.430 -29.431 1.00 . A A . 96 GLU HA 1 1
8 12472 1 1 96 GLU HB2 H 9.829 -15.795 -31.232 1.00 . A A . 96 GLU HB2 1 1
8 12473 1 1 96 GLU HB3 H 10.482 -17.389 -31.565 1.00 . A A . 96 GLU HB3 1 1
8 12474 1 1 96 GLU HG2 H 8.361 -17.594 -30.412 1.00 . A A . 96 GLU HG2 1 1
8 12475 1 1 96 GLU HG3 H 9.656 -18.186 -29.380 1.00 . A A . 96 GLU HG3 1 1
8 12476 1 1 96 GLU N N 12.580 -15.718 -31.118 1.00 . A A . 96 GLU N 1 1
8 12477 1 1 96 GLU O O 12.742 -17.180 -28.171 1.00 . A A . 96 GLU O 1 1
8 12478 1 1 96 GLU OE1 O 7.909 -15.466 -28.973 1.00 . A A . 96 GLU OE1 1 1
8 12479 1 1 96 GLU OE2 O 9.206 -16.503 -27.545 1.00 . A A . 96 GLU OE2 1 1
8 12480 1 1 97 SER C C 13.097 -20.914 -30.293 1.00 . A A . 97 SER C 1 1
8 12481 1 1 97 SER CA C 12.805 -19.832 -29.220 1.00 . A A . 97 SER CA 1 1
8 12482 1 1 97 SER CB C 11.770 -20.340 -28.178 1.00 . A A . 97 SER CB 1 1
8 12483 1 1 97 SER H H 11.919 -18.688 -30.770 1.00 . A A . 97 SER H 1 1
8 12484 1 1 97 SER HA H 13.736 -19.591 -28.714 1.00 . A A . 97 SER HA 1 1
8 12485 1 1 97 SER HB2 H 11.530 -19.541 -27.493 1.00 . A A . 97 SER HB2 1 1
8 12486 1 1 97 SER HB3 H 10.865 -20.652 -28.685 1.00 . A A . 97 SER HB3 1 1
8 12487 1 1 97 SER HG H 12.320 -22.221 -27.983 1.00 . A A . 97 SER HG 1 1
8 12488 1 1 97 SER N N 12.281 -18.609 -29.863 1.00 . A A . 97 SER N 1 1
8 12489 1 1 97 SER O O 13.447 -22.059 -29.967 1.00 . A A . 97 SER O 1 1
8 12490 1 1 97 SER OG O 12.259 -21.436 -27.421 1.00 . A A . 97 SER OG 1 1
8 12491 1 1 98 ILE C C 14.481 -21.145 -33.418 1.00 . A A . 98 ILE C 1 1
8 12492 1 1 98 ILE CA C 13.131 -21.435 -32.730 1.00 . A A . 98 ILE CA 1 1
8 12493 1 1 98 ILE CB C 11.939 -21.291 -33.759 1.00 . A A . 98 ILE CB 1 1
8 12494 1 1 98 ILE CD1 C 10.807 -19.656 -35.455 1.00 . A A . 98 ILE CD1 1 1
8 12495 1 1 98 ILE CG1 C 11.950 -19.891 -34.470 1.00 . A A . 98 ILE CG1 1 1
8 12496 1 1 98 ILE CG2 C 10.573 -21.538 -33.051 1.00 . A A . 98 ILE CG2 1 1
8 12497 1 1 98 ILE H H 12.729 -19.602 -31.774 1.00 . A A . 98 ILE H 1 1
8 12498 1 1 98 ILE HA H 13.147 -22.461 -32.370 1.00 . A A . 98 ILE HA 1 1
8 12499 1 1 98 ILE HB H 12.060 -22.070 -34.511 1.00 . A A . 98 ILE HB 1 1
8 12500 1 1 98 ILE HD11 H 10.926 -18.690 -35.928 1.00 . A A . 98 ILE HD11 1 1
8 12501 1 1 98 ILE HD12 H 9.864 -19.679 -34.929 1.00 . A A . 98 ILE HD12 1 1
8 12502 1 1 98 ILE HD13 H 10.816 -20.430 -36.209 1.00 . A A . 98 ILE HD13 1 1
8 12503 1 1 98 ILE HG12 H 11.889 -19.112 -33.719 1.00 . A A . 98 ILE HG12 1 1
8 12504 1 1 98 ILE HG13 H 12.879 -19.773 -35.013 1.00 . A A . 98 ILE HG13 1 1
8 12505 1 1 98 ILE HG21 H 9.772 -21.485 -33.775 1.00 . A A . 98 ILE HG21 1 1
8 12506 1 1 98 ILE HG22 H 10.414 -20.783 -32.290 1.00 . A A . 98 ILE HG22 1 1
8 12507 1 1 98 ILE HG23 H 10.564 -22.517 -32.584 1.00 . A A . 98 ILE HG23 1 1
8 12508 1 1 98 ILE N N 12.948 -20.530 -31.582 1.00 . A A . 98 ILE N 1 1
8 12509 1 1 98 ILE O O 15.125 -20.115 -33.150 1.00 . A A . 98 ILE O 1 1
8 12510 1 1 99 LEU C C 15.922 -21.720 -36.561 1.00 . A A . 99 LEU C 1 1
8 12511 1 1 99 LEU CA C 16.175 -21.954 -35.061 1.00 . A A . 99 LEU CA 1 1
8 12512 1 1 99 LEU CB C 17.058 -23.216 -34.761 1.00 . A A . 99 LEU CB 1 1
8 12513 1 1 99 LEU CD1 C 15.869 -25.166 -35.997 1.00 . A A . 99 LEU CD1 1 1
8 12514 1 1 99 LEU CD2 C 17.213 -25.632 -33.867 1.00 . A A . 99 LEU CD2 1 1
8 12515 1 1 99 LEU CG C 16.334 -24.607 -34.637 1.00 . A A . 99 LEU CG 1 1
8 12516 1 1 99 LEU H H 14.312 -22.823 -34.516 1.00 . A A . 99 LEU H 1 1
8 12517 1 1 99 LEU HA H 16.705 -21.078 -34.693 1.00 . A A . 99 LEU HA 1 1
8 12518 1 1 99 LEU HB2 H 17.813 -23.291 -35.537 1.00 . A A . 99 LEU HB2 1 1
8 12519 1 1 99 LEU HB3 H 17.577 -23.027 -33.827 1.00 . A A . 99 LEU HB3 1 1
8 12520 1 1 99 LEU HD11 H 15.320 -26.087 -35.842 1.00 . A A . 99 LEU HD11 1 1
8 12521 1 1 99 LEU HD12 H 16.726 -25.365 -36.631 1.00 . A A . 99 LEU HD12 1 1
8 12522 1 1 99 LEU HD13 H 15.223 -24.450 -36.484 1.00 . A A . 99 LEU HD13 1 1
8 12523 1 1 99 LEU HD21 H 17.468 -25.228 -32.894 1.00 . A A . 99 LEU HD21 1 1
8 12524 1 1 99 LEU HD22 H 18.122 -25.833 -34.417 1.00 . A A . 99 LEU HD22 1 1
8 12525 1 1 99 LEU HD23 H 16.666 -26.556 -33.728 1.00 . A A . 99 LEU HD23 1 1
8 12526 1 1 99 LEU HG H 15.437 -24.461 -34.048 1.00 . A A . 99 LEU HG 1 1
8 12527 1 1 99 LEU N N 14.894 -22.056 -34.326 1.00 . A A . 99 LEU N 1 1
8 12528 1 1 99 LEU O O 14.788 -21.430 -36.961 1.00 . A A . 99 LEU O 1 1
8 12529 1 1 100 GLU C C 16.433 -20.147 -39.155 1.00 . A A . 100 GLU C 1 1
8 12530 1 1 100 GLU CA C 16.981 -21.564 -38.820 1.00 . A A . 100 GLU CA 1 1
8 12531 1 1 100 GLU CB C 16.199 -22.706 -39.556 1.00 . A A . 100 GLU CB 1 1
8 12532 1 1 100 GLU CD C 18.267 -24.165 -40.041 1.00 . A A . 100 GLU CD 1 1
8 12533 1 1 100 GLU CG C 16.847 -24.098 -39.452 1.00 . A A . 100 GLU CG 1 1
8 12534 1 1 100 GLU H H 17.869 -22.001 -36.955 1.00 . A A . 100 GLU H 1 1
8 12535 1 1 100 GLU HA H 18.014 -21.598 -39.146 1.00 . A A . 100 GLU HA 1 1
8 12536 1 1 100 GLU HB2 H 15.198 -22.766 -39.139 1.00 . A A . 100 GLU HB2 1 1
8 12537 1 1 100 GLU HB3 H 16.116 -22.450 -40.606 1.00 . A A . 100 GLU HB3 1 1
8 12538 1 1 100 GLU HG2 H 16.885 -24.386 -38.404 1.00 . A A . 100 GLU HG2 1 1
8 12539 1 1 100 GLU HG3 H 16.222 -24.818 -39.976 1.00 . A A . 100 GLU HG3 1 1
8 12540 1 1 100 GLU N N 17.007 -21.797 -37.363 1.00 . A A . 100 GLU N 1 1
8 12541 1 1 100 GLU O O 17.129 -19.159 -38.843 1.00 . A A . 100 GLU O 1 1
8 12542 1 1 100 GLU OXT O 15.321 -20.012 -39.715 1.00 . A A . 100 GLU OXT 1 1
8 12543 1 1 100 GLU OE1 O 18.417 -24.131 -41.280 1.00 . A A . 100 GLU OE1 1 1
8 12544 1 1 100 GLU OE2 O 19.247 -24.240 -39.264 1.00 . A A . 100 GLU OE2 1 1
9 12545 1 1 1 GLY C C -11.932 -13.043 8.226 1.00 . A A . 1 GLY C 1 1
9 12546 1 1 1 GLY CA C -11.794 -12.765 9.713 1.00 . A A . 1 GLY CA 1 1
9 12547 1 1 1 GLY H1 H -12.657 -10.871 9.675 1.00 . A A . 1 GLY H1 1 1
9 12548 1 1 1 GLY H2 H -12.663 -11.591 11.203 1.00 . A A . 1 GLY H2 1 1
9 12549 1 1 1 GLY H3 H -13.746 -12.111 10.018 1.00 . A A . 1 GLY H3 1 1
9 12550 1 1 1 GLY HA2 H -10.798 -12.391 9.907 1.00 . A A . 1 GLY HA2 1 1
9 12551 1 1 1 GLY HA3 H -11.936 -13.686 10.267 1.00 . A A . 1 GLY HA3 1 1
9 12552 1 1 1 GLY N N -12.784 -11.766 10.185 1.00 . A A . 1 GLY N 1 1
9 12553 1 1 1 GLY O O -12.344 -12.154 7.461 1.00 . A A . 1 GLY O 1 1
9 12554 1 1 2 GLY C C -10.326 -14.529 5.700 1.00 . A A . 2 GLY C 1 1
9 12555 1 1 2 GLY CA C -11.650 -14.709 6.421 1.00 . A A . 2 GLY CA 1 1
9 12556 1 1 2 GLY H H -11.276 -14.925 8.492 1.00 . A A . 2 GLY H 1 1
9 12557 1 1 2 GLY HA2 H -11.902 -15.760 6.402 1.00 . A A . 2 GLY HA2 1 1
9 12558 1 1 2 GLY HA3 H -12.425 -14.161 5.890 1.00 . A A . 2 GLY HA3 1 1
9 12559 1 1 2 GLY N N -11.592 -14.283 7.822 1.00 . A A . 2 GLY N 1 1
9 12560 1 1 2 GLY O O -9.285 -14.299 6.338 1.00 . A A . 2 GLY O 1 1
9 12561 1 1 3 SER C C -8.780 -13.022 3.410 1.00 . A A . 3 SER C 1 1
9 12562 1 1 3 SER CA C -9.195 -14.515 3.498 1.00 . A A . 3 SER CA 1 1
9 12563 1 1 3 SER CB C -9.519 -15.082 2.091 1.00 . A A . 3 SER CB 1 1
9 12564 1 1 3 SER H H -11.229 -14.885 3.955 1.00 . A A . 3 SER H 1 1
9 12565 1 1 3 SER HA H -8.383 -15.090 3.933 1.00 . A A . 3 SER HA 1 1
9 12566 1 1 3 SER HB2 H -8.670 -14.943 1.437 1.00 . A A . 3 SER HB2 1 1
9 12567 1 1 3 SER HB3 H -9.740 -16.141 2.163 1.00 . A A . 3 SER HB3 1 1
9 12568 1 1 3 SER HG H -11.057 -13.859 2.179 1.00 . A A . 3 SER HG 1 1
9 12569 1 1 3 SER N N -10.368 -14.673 4.369 1.00 . A A . 3 SER N 1 1
9 12570 1 1 3 SER O O -9.661 -12.148 3.429 1.00 . A A . 3 SER O 1 1
9 12571 1 1 3 SER OG O -10.640 -14.428 1.514 1.00 . A A . 3 SER OG 1 1
9 12572 1 1 4 PRO C C -7.559 -10.420 2.142 1.00 . A A . 4 PRO C 1 1
9 12573 1 1 4 PRO CA C -6.923 -11.310 3.245 1.00 . A A . 4 PRO CA 1 1
9 12574 1 1 4 PRO CB C -5.413 -11.507 2.981 1.00 . A A . 4 PRO CB 1 1
9 12575 1 1 4 PRO CD C -6.319 -13.693 3.391 1.00 . A A . 4 PRO CD 1 1
9 12576 1 1 4 PRO CG C -5.093 -12.829 3.611 1.00 . A A . 4 PRO CG 1 1
9 12577 1 1 4 PRO HA H -7.050 -10.807 4.199 1.00 . A A . 4 PRO HA 1 1
9 12578 1 1 4 PRO HB2 H -5.215 -11.518 1.907 1.00 . A A . 4 PRO HB2 1 1
9 12579 1 1 4 PRO HB3 H -4.842 -10.715 3.449 1.00 . A A . 4 PRO HB3 1 1
9 12580 1 1 4 PRO HD2 H -6.242 -14.242 2.455 1.00 . A A . 4 PRO HD2 1 1
9 12581 1 1 4 PRO HD3 H -6.457 -14.387 4.216 1.00 . A A . 4 PRO HD3 1 1
9 12582 1 1 4 PRO HG2 H -4.220 -13.268 3.138 1.00 . A A . 4 PRO HG2 1 1
9 12583 1 1 4 PRO HG3 H -4.917 -12.705 4.675 1.00 . A A . 4 PRO HG3 1 1
9 12584 1 1 4 PRO N N -7.443 -12.710 3.332 1.00 . A A . 4 PRO N 1 1
9 12585 1 1 4 PRO O O -7.612 -9.197 2.297 1.00 . A A . 4 PRO O 1 1
9 12586 1 1 5 ASP C C -9.971 -9.665 0.218 1.00 . A A . 5 ASP C 1 1
9 12587 1 1 5 ASP CA C -8.597 -10.296 -0.120 1.00 . A A . 5 ASP CA 1 1
9 12588 1 1 5 ASP CB C -8.700 -11.199 -1.370 1.00 . A A . 5 ASP CB 1 1
9 12589 1 1 5 ASP CG C -8.811 -10.375 -2.676 1.00 . A A . 5 ASP CG 1 1
9 12590 1 1 5 ASP H H -7.938 -12.015 0.972 1.00 . A A . 5 ASP H 1 1
9 12591 1 1 5 ASP HA H -7.912 -9.485 -0.342 1.00 . A A . 5 ASP HA 1 1
9 12592 1 1 5 ASP HB2 H -7.812 -11.824 -1.426 1.00 . A A . 5 ASP HB2 1 1
9 12593 1 1 5 ASP HB3 H -9.564 -11.849 -1.284 1.00 . A A . 5 ASP HB3 1 1
9 12594 1 1 5 ASP N N -8.019 -11.038 1.031 1.00 . A A . 5 ASP N 1 1
9 12595 1 1 5 ASP O O -10.396 -8.687 -0.414 1.00 . A A . 5 ASP O 1 1
9 12596 1 1 5 ASP OD1 O -7.759 -9.935 -3.205 1.00 . A A . 5 ASP OD1 1 1
9 12597 1 1 5 ASP OD2 O -9.938 -10.139 -3.169 1.00 . A A . 5 ASP OD2 1 1
9 12598 1 1 6 GLU C C -11.606 -8.439 2.623 1.00 . A A . 6 GLU C 1 1
9 12599 1 1 6 GLU CA C -11.912 -9.673 1.758 1.00 . A A . 6 GLU CA 1 1
9 12600 1 1 6 GLU CB C -12.674 -10.757 2.564 1.00 . A A . 6 GLU CB 1 1
9 12601 1 1 6 GLU CD C -13.703 -13.103 2.539 1.00 . A A . 6 GLU CD 1 1
9 12602 1 1 6 GLU CG C -13.013 -12.003 1.727 1.00 . A A . 6 GLU CG 1 1
9 12603 1 1 6 GLU H H -10.294 -11.049 1.630 1.00 . A A . 6 GLU H 1 1
9 12604 1 1 6 GLU HA H -12.530 -9.365 0.916 1.00 . A A . 6 GLU HA 1 1
9 12605 1 1 6 GLU HB2 H -12.068 -11.063 3.413 1.00 . A A . 6 GLU HB2 1 1
9 12606 1 1 6 GLU HB3 H -13.606 -10.337 2.937 1.00 . A A . 6 GLU HB3 1 1
9 12607 1 1 6 GLU HG2 H -13.657 -11.707 0.902 1.00 . A A . 6 GLU HG2 1 1
9 12608 1 1 6 GLU HG3 H -12.087 -12.404 1.314 1.00 . A A . 6 GLU HG3 1 1
9 12609 1 1 6 GLU N N -10.653 -10.231 1.224 1.00 . A A . 6 GLU N 1 1
9 12610 1 1 6 GLU O O -12.341 -7.448 2.594 1.00 . A A . 6 GLU O 1 1
9 12611 1 1 6 GLU OE1 O -13.005 -13.824 3.277 1.00 . A A . 6 GLU OE1 1 1
9 12612 1 1 6 GLU OE2 O -14.941 -13.251 2.448 1.00 . A A . 6 GLU OE2 1 1
9 12613 1 1 7 ASN C C -9.522 -6.230 3.205 1.00 . A A . 7 ASN C 1 1
9 12614 1 1 7 ASN CA C -9.955 -7.379 4.154 1.00 . A A . 7 ASN CA 1 1
9 12615 1 1 7 ASN CB C -8.754 -7.832 5.048 1.00 . A A . 7 ASN CB 1 1
9 12616 1 1 7 ASN CG C -8.998 -9.145 5.823 1.00 . A A . 7 ASN CG 1 1
9 12617 1 1 7 ASN H H -9.990 -9.359 3.378 1.00 . A A . 7 ASN H 1 1
9 12618 1 1 7 ASN HA H -10.757 -7.025 4.793 1.00 . A A . 7 ASN HA 1 1
9 12619 1 1 7 ASN HB2 H -7.880 -7.974 4.419 1.00 . A A . 7 ASN HB2 1 1
9 12620 1 1 7 ASN HB3 H -8.532 -7.051 5.770 1.00 . A A . 7 ASN HB3 1 1
9 12621 1 1 7 ASN HD21 H -7.046 -9.506 5.885 1.00 . A A . 7 ASN HD21 1 1
9 12622 1 1 7 ASN HD22 H -8.055 -10.689 6.633 1.00 . A A . 7 ASN HD22 1 1
9 12623 1 1 7 ASN N N -10.482 -8.510 3.360 1.00 . A A . 7 ASN N 1 1
9 12624 1 1 7 ASN ND2 N -7.926 -9.851 6.149 1.00 . A A . 7 ASN ND2 1 1
9 12625 1 1 7 ASN O O -9.676 -5.054 3.536 1.00 . A A . 7 ASN O 1 1
9 12626 1 1 7 ASN OD1 O -10.135 -9.519 6.132 1.00 . A A . 7 ASN OD1 1 1
9 12627 1 1 8 ILE C C -9.823 -4.872 0.431 1.00 . A A . 8 ILE C 1 1
9 12628 1 1 8 ILE CA C -8.621 -5.681 0.927 1.00 . A A . 8 ILE CA 1 1
9 12629 1 1 8 ILE CB C -7.965 -6.460 -0.281 1.00 . A A . 8 ILE CB 1 1
9 12630 1 1 8 ILE CD1 C -5.904 -7.901 -0.883 1.00 . A A . 8 ILE CD1 1 1
9 12631 1 1 8 ILE CG1 C -6.589 -7.023 0.144 1.00 . A A . 8 ILE CG1 1 1
9 12632 1 1 8 ILE CG2 C -7.849 -5.602 -1.565 1.00 . A A . 8 ILE CG2 1 1
9 12633 1 1 8 ILE H H -8.859 -7.570 1.867 1.00 . A A . 8 ILE H 1 1
9 12634 1 1 8 ILE HA H -7.880 -4.994 1.334 1.00 . A A . 8 ILE HA 1 1
9 12635 1 1 8 ILE HB H -8.615 -7.301 -0.518 1.00 . A A . 8 ILE HB 1 1
9 12636 1 1 8 ILE HD11 H -5.645 -7.310 -1.747 1.00 . A A . 8 ILE HD11 1 1
9 12637 1 1 8 ILE HD12 H -6.564 -8.702 -1.180 1.00 . A A . 8 ILE HD12 1 1
9 12638 1 1 8 ILE HD13 H -5.005 -8.319 -0.454 1.00 . A A . 8 ILE HD13 1 1
9 12639 1 1 8 ILE HG12 H -5.919 -6.203 0.367 1.00 . A A . 8 ILE HG12 1 1
9 12640 1 1 8 ILE HG13 H -6.714 -7.620 1.042 1.00 . A A . 8 ILE HG13 1 1
9 12641 1 1 8 ILE HG21 H -8.838 -5.289 -1.885 1.00 . A A . 8 ILE HG21 1 1
9 12642 1 1 8 ILE HG22 H -7.388 -6.177 -2.358 1.00 . A A . 8 ILE HG22 1 1
9 12643 1 1 8 ILE HG23 H -7.247 -4.726 -1.366 1.00 . A A . 8 ILE HG23 1 1
9 12644 1 1 8 ILE N N -9.002 -6.612 2.016 1.00 . A A . 8 ILE N 1 1
9 12645 1 1 8 ILE O O -9.690 -3.683 0.196 1.00 . A A . 8 ILE O 1 1
9 12646 1 1 9 ALA C C -12.645 -3.740 0.792 1.00 . A A . 9 ALA C 1 1
9 12647 1 1 9 ALA CA C -12.242 -4.888 -0.165 1.00 . A A . 9 ALA CA 1 1
9 12648 1 1 9 ALA CB C -13.364 -5.934 -0.278 1.00 . A A . 9 ALA CB 1 1
9 12649 1 1 9 ALA H H -10.998 -6.508 0.462 1.00 . A A . 9 ALA H 1 1
9 12650 1 1 9 ALA HA H -12.067 -4.475 -1.153 1.00 . A A . 9 ALA HA 1 1
9 12651 1 1 9 ALA HB1 H -13.564 -6.363 0.697 1.00 . A A . 9 ALA HB1 1 1
9 12652 1 1 9 ALA HB2 H -13.063 -6.724 -0.956 1.00 . A A . 9 ALA HB2 1 1
9 12653 1 1 9 ALA HB3 H -14.266 -5.468 -0.658 1.00 . A A . 9 ALA HB3 1 1
9 12654 1 1 9 ALA N N -10.986 -5.538 0.276 1.00 . A A . 9 ALA N 1 1
9 12655 1 1 9 ALA O O -13.224 -2.732 0.370 1.00 . A A . 9 ALA O 1 1
9 12656 1 1 10 LYS C C -11.457 -1.769 3.002 1.00 . A A . 10 LYS C 1 1
9 12657 1 1 10 LYS CA C -12.493 -2.908 3.131 1.00 . A A . 10 LYS CA 1 1
9 12658 1 1 10 LYS CB C -12.385 -3.583 4.516 1.00 . A A . 10 LYS CB 1 1
9 12659 1 1 10 LYS CD C -13.151 -5.508 6.049 1.00 . A A . 10 LYS CD 1 1
9 12660 1 1 10 LYS CE C -13.236 -4.613 7.300 1.00 . A A . 10 LYS CE 1 1
9 12661 1 1 10 LYS CG C -13.393 -4.738 4.729 1.00 . A A . 10 LYS CG 1 1
9 12662 1 1 10 LYS H H -11.871 -4.766 2.329 1.00 . A A . 10 LYS H 1 1
9 12663 1 1 10 LYS HA H -13.493 -2.497 3.017 1.00 . A A . 10 LYS HA 1 1
9 12664 1 1 10 LYS HB2 H -11.379 -3.980 4.632 1.00 . A A . 10 LYS HB2 1 1
9 12665 1 1 10 LYS HB3 H -12.553 -2.839 5.287 1.00 . A A . 10 LYS HB3 1 1
9 12666 1 1 10 LYS HD2 H -13.893 -6.295 6.140 1.00 . A A . 10 LYS HD2 1 1
9 12667 1 1 10 LYS HD3 H -12.165 -5.962 6.011 1.00 . A A . 10 LYS HD3 1 1
9 12668 1 1 10 LYS HE2 H -12.506 -3.817 7.220 1.00 . A A . 10 LYS HE2 1 1
9 12669 1 1 10 LYS HE3 H -14.228 -4.182 7.359 1.00 . A A . 10 LYS HE3 1 1
9 12670 1 1 10 LYS HG2 H -14.400 -4.331 4.738 1.00 . A A . 10 LYS HG2 1 1
9 12671 1 1 10 LYS HG3 H -13.304 -5.433 3.897 1.00 . A A . 10 LYS HG3 1 1
9 12672 1 1 10 LYS HZ1 H -12.029 -5.821 8.514 1.00 . A A . 10 LYS HZ1 1 1
9 12673 1 1 10 LYS HZ2 H -13.687 -6.128 8.667 1.00 . A A . 10 LYS HZ2 1 1
9 12674 1 1 10 LYS HZ3 H -13.017 -4.749 9.371 1.00 . A A . 10 LYS HZ3 1 1
9 12675 1 1 10 LYS N N -12.293 -3.915 2.078 1.00 . A A . 10 LYS N 1 1
9 12676 1 1 10 LYS NZ N -12.975 -5.380 8.549 1.00 . A A . 10 LYS NZ 1 1
9 12677 1 1 10 LYS O O -11.815 -0.599 3.113 1.00 . A A . 10 LYS O 1 1
9 12678 1 1 11 PHE C C -9.210 -0.377 1.251 1.00 . A A . 11 PHE C 1 1
9 12679 1 1 11 PHE CA C -9.059 -1.157 2.570 1.00 . A A . 11 PHE CA 1 1
9 12680 1 1 11 PHE CB C -7.669 -1.857 2.617 1.00 . A A . 11 PHE CB 1 1
9 12681 1 1 11 PHE CD1 C -7.643 -1.998 5.159 1.00 . A A . 11 PHE CD1 1 1
9 12682 1 1 11 PHE CD2 C -6.800 -3.874 3.924 1.00 . A A . 11 PHE CD2 1 1
9 12683 1 1 11 PHE CE1 C -7.376 -2.661 6.340 1.00 . A A . 11 PHE CE1 1 1
9 12684 1 1 11 PHE CE2 C -6.538 -4.534 5.111 1.00 . A A . 11 PHE CE2 1 1
9 12685 1 1 11 PHE CG C -7.362 -2.591 3.924 1.00 . A A . 11 PHE CG 1 1
9 12686 1 1 11 PHE CZ C -6.828 -3.927 6.316 1.00 . A A . 11 PHE CZ 1 1
9 12687 1 1 11 PHE H H -9.962 -3.093 2.716 1.00 . A A . 11 PHE H 1 1
9 12688 1 1 11 PHE HA H -9.114 -0.444 3.387 1.00 . A A . 11 PHE HA 1 1
9 12689 1 1 11 PHE HB2 H -7.607 -2.573 1.803 1.00 . A A . 11 PHE HB2 1 1
9 12690 1 1 11 PHE HB3 H -6.890 -1.110 2.472 1.00 . A A . 11 PHE HB3 1 1
9 12691 1 1 11 PHE HD1 H -8.075 -1.004 5.190 1.00 . A A . 11 PHE HD1 1 1
9 12692 1 1 11 PHE HD2 H -6.574 -4.356 2.980 1.00 . A A . 11 PHE HD2 1 1
9 12693 1 1 11 PHE HE1 H -7.600 -2.190 7.290 1.00 . A A . 11 PHE HE1 1 1
9 12694 1 1 11 PHE HE2 H -6.105 -5.528 5.098 1.00 . A A . 11 PHE HE2 1 1
9 12695 1 1 11 PHE HZ H -6.621 -4.445 7.245 1.00 . A A . 11 PHE HZ 1 1
9 12696 1 1 11 PHE N N -10.174 -2.133 2.763 1.00 . A A . 11 PHE N 1 1
9 12697 1 1 11 PHE O O -8.667 0.718 1.104 1.00 . A A . 11 PHE O 1 1
9 12698 1 1 12 GLU C C -11.314 0.627 -0.880 1.00 . A A . 12 GLU C 1 1
9 12699 1 1 12 GLU CA C -10.206 -0.431 -1.032 1.00 . A A . 12 GLU CA 1 1
9 12700 1 1 12 GLU CB C -10.637 -1.577 -2.015 1.00 . A A . 12 GLU CB 1 1
9 12701 1 1 12 GLU CD C -10.748 -0.068 -4.136 1.00 . A A . 12 GLU CD 1 1
9 12702 1 1 12 GLU CG C -10.240 -1.377 -3.502 1.00 . A A . 12 GLU CG 1 1
9 12703 1 1 12 GLU H H -10.293 -1.866 0.505 1.00 . A A . 12 GLU H 1 1
9 12704 1 1 12 GLU HA H -9.299 0.044 -1.401 1.00 . A A . 12 GLU HA 1 1
9 12705 1 1 12 GLU HB2 H -10.181 -2.505 -1.677 1.00 . A A . 12 GLU HB2 1 1
9 12706 1 1 12 GLU HB3 H -11.716 -1.709 -1.966 1.00 . A A . 12 GLU HB3 1 1
9 12707 1 1 12 GLU HG2 H -9.158 -1.402 -3.567 1.00 . A A . 12 GLU HG2 1 1
9 12708 1 1 12 GLU HG3 H -10.632 -2.211 -4.078 1.00 . A A . 12 GLU HG3 1 1
9 12709 1 1 12 GLU N N -9.919 -0.993 0.297 1.00 . A A . 12 GLU N 1 1
9 12710 1 1 12 GLU O O -11.254 1.699 -1.483 1.00 . A A . 12 GLU O 1 1
9 12711 1 1 12 GLU OE1 O -11.933 -0.004 -4.542 1.00 . A A . 12 GLU OE1 1 1
9 12712 1 1 12 GLU OE2 O -9.968 0.910 -4.210 1.00 . A A . 12 GLU OE2 1 1
9 12713 1 1 13 LYS C C -12.860 2.363 1.205 1.00 . A A . 13 LYS C 1 1
9 12714 1 1 13 LYS CA C -13.406 1.223 0.315 1.00 . A A . 13 LYS CA 1 1
9 12715 1 1 13 LYS CB C -14.552 0.451 1.033 1.00 . A A . 13 LYS CB 1 1
9 12716 1 1 13 LYS CD C -16.452 1.855 0.006 1.00 . A A . 13 LYS CD 1 1
9 12717 1 1 13 LYS CE C -17.641 2.786 0.278 1.00 . A A . 13 LYS CE 1 1
9 12718 1 1 13 LYS CG C -15.818 1.297 1.307 1.00 . A A . 13 LYS CG 1 1
9 12719 1 1 13 LYS H H -12.346 -0.608 0.323 1.00 . A A . 13 LYS H 1 1
9 12720 1 1 13 LYS HA H -13.797 1.653 -0.604 1.00 . A A . 13 LYS HA 1 1
9 12721 1 1 13 LYS HB2 H -14.841 -0.397 0.417 1.00 . A A . 13 LYS HB2 1 1
9 12722 1 1 13 LYS HB3 H -14.183 0.071 1.983 1.00 . A A . 13 LYS HB3 1 1
9 12723 1 1 13 LYS HD2 H -15.699 2.412 -0.545 1.00 . A A . 13 LYS HD2 1 1
9 12724 1 1 13 LYS HD3 H -16.791 1.024 -0.607 1.00 . A A . 13 LYS HD3 1 1
9 12725 1 1 13 LYS HE2 H -17.309 3.624 0.877 1.00 . A A . 13 LYS HE2 1 1
9 12726 1 1 13 LYS HE3 H -18.021 3.156 -0.667 1.00 . A A . 13 LYS HE3 1 1
9 12727 1 1 13 LYS HG2 H -16.552 0.682 1.818 1.00 . A A . 13 LYS HG2 1 1
9 12728 1 1 13 LYS HG3 H -15.546 2.128 1.950 1.00 . A A . 13 LYS HG3 1 1
9 12729 1 1 13 LYS HZ1 H -19.053 1.268 0.457 1.00 . A A . 13 LYS HZ1 1 1
9 12730 1 1 13 LYS HZ2 H -19.555 2.742 1.111 1.00 . A A . 13 LYS HZ2 1 1
9 12731 1 1 13 LYS HZ3 H -18.427 1.793 1.933 1.00 . A A . 13 LYS HZ3 1 1
9 12732 1 1 13 LYS N N -12.323 0.297 -0.050 1.00 . A A . 13 LYS N 1 1
9 12733 1 1 13 LYS NZ N -18.744 2.098 0.995 1.00 . A A . 13 LYS NZ 1 1
9 12734 1 1 13 LYS O O -13.331 3.499 1.133 1.00 . A A . 13 LYS O 1 1
9 12735 1 1 14 ALA C C -10.195 3.879 2.039 1.00 . A A . 14 ALA C 1 1
9 12736 1 1 14 ALA CA C -11.123 2.987 2.877 1.00 . A A . 14 ALA CA 1 1
9 12737 1 1 14 ALA CB C -10.328 2.250 3.964 1.00 . A A . 14 ALA CB 1 1
9 12738 1 1 14 ALA H H -11.546 1.095 2.026 1.00 . A A . 14 ALA H 1 1
9 12739 1 1 14 ALA HA H -11.866 3.613 3.369 1.00 . A A . 14 ALA HA 1 1
9 12740 1 1 14 ALA HB1 H -9.586 1.604 3.507 1.00 . A A . 14 ALA HB1 1 1
9 12741 1 1 14 ALA HB2 H -11.000 1.648 4.561 1.00 . A A . 14 ALA HB2 1 1
9 12742 1 1 14 ALA HB3 H -9.832 2.969 4.605 1.00 . A A . 14 ALA HB3 1 1
9 12743 1 1 14 ALA N N -11.840 2.029 2.018 1.00 . A A . 14 ALA N 1 1
9 12744 1 1 14 ALA O O -9.888 4.999 2.442 1.00 . A A . 14 ALA O 1 1
9 12745 1 1 15 TYR C C -9.784 5.115 -0.816 1.00 . A A . 15 TYR C 1 1
9 12746 1 1 15 TYR CA C -8.914 4.078 -0.091 1.00 . A A . 15 TYR CA 1 1
9 12747 1 1 15 TYR CB C -8.272 3.093 -1.116 1.00 . A A . 15 TYR CB 1 1
9 12748 1 1 15 TYR CD1 C -6.431 4.621 -1.973 1.00 . A A . 15 TYR CD1 1 1
9 12749 1 1 15 TYR CD2 C -7.886 3.641 -3.591 1.00 . A A . 15 TYR CD2 1 1
9 12750 1 1 15 TYR CE1 C -5.761 5.282 -2.972 1.00 . A A . 15 TYR CE1 1 1
9 12751 1 1 15 TYR CE2 C -7.217 4.313 -4.595 1.00 . A A . 15 TYR CE2 1 1
9 12752 1 1 15 TYR CG C -7.506 3.783 -2.251 1.00 . A A . 15 TYR CG 1 1
9 12753 1 1 15 TYR CZ C -6.155 5.133 -4.281 1.00 . A A . 15 TYR CZ 1 1
9 12754 1 1 15 TYR H H -9.928 2.400 0.703 1.00 . A A . 15 TYR H 1 1
9 12755 1 1 15 TYR HA H -8.123 4.592 0.446 1.00 . A A . 15 TYR HA 1 1
9 12756 1 1 15 TYR HB2 H -7.577 2.448 -0.594 1.00 . A A . 15 TYR HB2 1 1
9 12757 1 1 15 TYR HB3 H -9.053 2.474 -1.553 1.00 . A A . 15 TYR HB3 1 1
9 12758 1 1 15 TYR HD1 H -6.107 4.751 -0.948 1.00 . A A . 15 TYR HD1 1 1
9 12759 1 1 15 TYR HD2 H -8.716 2.993 -3.839 1.00 . A A . 15 TYR HD2 1 1
9 12760 1 1 15 TYR HE1 H -4.927 5.919 -2.717 1.00 . A A . 15 TYR HE1 1 1
9 12761 1 1 15 TYR HE2 H -7.529 4.191 -5.625 1.00 . A A . 15 TYR HE2 1 1
9 12762 1 1 15 TYR HH H -6.144 6.244 -5.855 1.00 . A A . 15 TYR HH 1 1
9 12763 1 1 15 TYR N N -9.723 3.340 0.894 1.00 . A A . 15 TYR N 1 1
9 12764 1 1 15 TYR O O -9.381 6.264 -0.981 1.00 . A A . 15 TYR O 1 1
9 12765 1 1 15 TYR OH O -5.496 5.825 -5.278 1.00 . A A . 15 TYR OH 1 1
9 12766 1 1 16 LYS C C -12.521 6.592 -0.970 1.00 . A A . 16 LYS C 1 1
9 12767 1 1 16 LYS CA C -11.972 5.505 -1.921 1.00 . A A . 16 LYS CA 1 1
9 12768 1 1 16 LYS CB C -13.119 4.601 -2.449 1.00 . A A . 16 LYS CB 1 1
9 12769 1 1 16 LYS CD C -12.568 4.466 -4.968 1.00 . A A . 16 LYS CD 1 1
9 12770 1 1 16 LYS CE C -12.140 3.569 -6.141 1.00 . A A . 16 LYS CE 1 1
9 12771 1 1 16 LYS CG C -12.737 3.687 -3.641 1.00 . A A . 16 LYS CG 1 1
9 12772 1 1 16 LYS H H -11.182 3.717 -1.107 1.00 . A A . 16 LYS H 1 1
9 12773 1 1 16 LYS HA H -11.483 5.987 -2.766 1.00 . A A . 16 LYS HA 1 1
9 12774 1 1 16 LYS HB2 H -13.458 3.965 -1.633 1.00 . A A . 16 LYS HB2 1 1
9 12775 1 1 16 LYS HB3 H -13.949 5.228 -2.756 1.00 . A A . 16 LYS HB3 1 1
9 12776 1 1 16 LYS HD2 H -13.513 4.938 -5.220 1.00 . A A . 16 LYS HD2 1 1
9 12777 1 1 16 LYS HD3 H -11.817 5.239 -4.830 1.00 . A A . 16 LYS HD3 1 1
9 12778 1 1 16 LYS HE2 H -12.846 2.754 -6.255 1.00 . A A . 16 LYS HE2 1 1
9 12779 1 1 16 LYS HE3 H -12.129 4.157 -7.051 1.00 . A A . 16 LYS HE3 1 1
9 12780 1 1 16 LYS HG2 H -11.800 3.184 -3.412 1.00 . A A . 16 LYS HG2 1 1
9 12781 1 1 16 LYS HG3 H -13.514 2.939 -3.771 1.00 . A A . 16 LYS HG3 1 1
9 12782 1 1 16 LYS HZ1 H -10.527 2.374 -6.722 1.00 . A A . 16 LYS HZ1 1 1
9 12783 1 1 16 LYS HZ2 H -10.760 2.452 -5.049 1.00 . A A . 16 LYS HZ2 1 1
9 12784 1 1 16 LYS HZ3 H -10.085 3.764 -5.867 1.00 . A A . 16 LYS HZ3 1 1
9 12785 1 1 16 LYS N N -10.970 4.664 -1.246 1.00 . A A . 16 LYS N 1 1
9 12786 1 1 16 LYS NZ N -10.785 3.000 -5.932 1.00 . A A . 16 LYS NZ 1 1
9 12787 1 1 16 LYS O O -12.786 7.717 -1.396 1.00 . A A . 16 LYS O 1 1
9 12788 1 1 17 LYS C C -12.029 8.234 1.632 1.00 . A A . 17 LYS C 1 1
9 12789 1 1 17 LYS CA C -13.095 7.145 1.402 1.00 . A A . 17 LYS CA 1 1
9 12790 1 1 17 LYS CB C -13.330 6.330 2.713 1.00 . A A . 17 LYS CB 1 1
9 12791 1 1 17 LYS CD C -15.282 7.709 3.673 1.00 . A A . 17 LYS CD 1 1
9 12792 1 1 17 LYS CE C -15.845 8.427 4.906 1.00 . A A . 17 LYS CE 1 1
9 12793 1 1 17 LYS CG C -13.865 7.139 3.916 1.00 . A A . 17 LYS CG 1 1
9 12794 1 1 17 LYS H H -12.436 5.308 0.566 1.00 . A A . 17 LYS H 1 1
9 12795 1 1 17 LYS HA H -14.028 7.607 1.092 1.00 . A A . 17 LYS HA 1 1
9 12796 1 1 17 LYS HB2 H -14.040 5.534 2.504 1.00 . A A . 17 LYS HB2 1 1
9 12797 1 1 17 LYS HB3 H -12.389 5.869 3.007 1.00 . A A . 17 LYS HB3 1 1
9 12798 1 1 17 LYS HD2 H -15.243 8.413 2.850 1.00 . A A . 17 LYS HD2 1 1
9 12799 1 1 17 LYS HD3 H -15.949 6.892 3.409 1.00 . A A . 17 LYS HD3 1 1
9 12800 1 1 17 LYS HE2 H -15.845 7.746 5.747 1.00 . A A . 17 LYS HE2 1 1
9 12801 1 1 17 LYS HE3 H -15.214 9.278 5.138 1.00 . A A . 17 LYS HE3 1 1
9 12802 1 1 17 LYS HG2 H -13.895 6.491 4.786 1.00 . A A . 17 LYS HG2 1 1
9 12803 1 1 17 LYS HG3 H -13.184 7.964 4.115 1.00 . A A . 17 LYS HG3 1 1
9 12804 1 1 17 LYS HZ1 H -17.825 8.143 4.309 1.00 . A A . 17 LYS HZ1 1 1
9 12805 1 1 17 LYS HZ2 H -17.234 9.697 4.006 1.00 . A A . 17 LYS HZ2 1 1
9 12806 1 1 17 LYS HZ3 H -17.643 9.239 5.577 1.00 . A A . 17 LYS HZ3 1 1
9 12807 1 1 17 LYS N N -12.652 6.230 0.326 1.00 . A A . 17 LYS N 1 1
9 12808 1 1 17 LYS NZ N -17.233 8.909 4.683 1.00 . A A . 17 LYS NZ 1 1
9 12809 1 1 17 LYS O O -12.342 9.424 1.710 1.00 . A A . 17 LYS O 1 1
9 12810 1 1 18 ALA C C -9.445 9.589 0.627 1.00 . A A . 18 ALA C 1 1
9 12811 1 1 18 ALA CA C -9.578 8.632 1.837 1.00 . A A . 18 ALA CA 1 1
9 12812 1 1 18 ALA CB C -8.354 7.727 1.918 1.00 . A A . 18 ALA CB 1 1
9 12813 1 1 18 ALA H H -10.632 6.809 1.683 1.00 . A A . 18 ALA H 1 1
9 12814 1 1 18 ALA HA H -9.640 9.199 2.770 1.00 . A A . 18 ALA HA 1 1
9 12815 1 1 18 ALA HB1 H -8.289 7.117 1.022 1.00 . A A . 18 ALA HB1 1 1
9 12816 1 1 18 ALA HB2 H -8.437 7.077 2.780 1.00 . A A . 18 ALA HB2 1 1
9 12817 1 1 18 ALA HB3 H -7.453 8.324 2.010 1.00 . A A . 18 ALA HB3 1 1
9 12818 1 1 18 ALA N N -10.769 7.778 1.713 1.00 . A A . 18 ALA N 1 1
9 12819 1 1 18 ALA O O -9.003 10.732 0.768 1.00 . A A . 18 ALA O 1 1
9 12820 1 1 19 GLU C C -10.834 10.886 -1.915 1.00 . A A . 19 GLU C 1 1
9 12821 1 1 19 GLU CA C -9.757 9.772 -1.853 1.00 . A A . 19 GLU CA 1 1
9 12822 1 1 19 GLU CB C -9.924 8.717 -3.004 1.00 . A A . 19 GLU CB 1 1
9 12823 1 1 19 GLU CD C -9.744 10.271 -5.083 1.00 . A A . 19 GLU CD 1 1
9 12824 1 1 19 GLU CG C -9.226 9.017 -4.356 1.00 . A A . 19 GLU CG 1 1
9 12825 1 1 19 GLU H H -10.216 8.167 -0.551 1.00 . A A . 19 GLU H 1 1
9 12826 1 1 19 GLU HA H -8.768 10.227 -1.927 1.00 . A A . 19 GLU HA 1 1
9 12827 1 1 19 GLU HB2 H -9.524 7.769 -2.650 1.00 . A A . 19 GLU HB2 1 1
9 12828 1 1 19 GLU HB3 H -10.982 8.568 -3.197 1.00 . A A . 19 GLU HB3 1 1
9 12829 1 1 19 GLU HG2 H -8.161 9.128 -4.173 1.00 . A A . 19 GLU HG2 1 1
9 12830 1 1 19 GLU HG3 H -9.371 8.160 -5.010 1.00 . A A . 19 GLU HG3 1 1
9 12831 1 1 19 GLU N N -9.845 9.074 -0.554 1.00 . A A . 19 GLU N 1 1
9 12832 1 1 19 GLU O O -10.580 11.966 -2.459 1.00 . A A . 19 GLU O 1 1
9 12833 1 1 19 GLU OE1 O -10.886 10.245 -5.583 1.00 . A A . 19 GLU OE1 1 1
9 12834 1 1 19 GLU OE2 O -9.013 11.284 -5.175 1.00 . A A . 19 GLU OE2 1 1
9 12835 1 1 20 GLU C C -12.649 12.800 -0.302 1.00 . A A . 20 GLU C 1 1
9 12836 1 1 20 GLU CA C -13.107 11.627 -1.176 1.00 . A A . 20 GLU CA 1 1
9 12837 1 1 20 GLU CB C -14.397 11.003 -0.560 1.00 . A A . 20 GLU CB 1 1
9 12838 1 1 20 GLU CD C -15.329 10.390 -2.879 1.00 . A A . 20 GLU CD 1 1
9 12839 1 1 20 GLU CG C -15.085 9.933 -1.427 1.00 . A A . 20 GLU CG 1 1
9 12840 1 1 20 GLU H H -12.178 9.719 -0.957 1.00 . A A . 20 GLU H 1 1
9 12841 1 1 20 GLU HA H -13.335 11.998 -2.171 1.00 . A A . 20 GLU HA 1 1
9 12842 1 1 20 GLU HB2 H -14.144 10.547 0.392 1.00 . A A . 20 GLU HB2 1 1
9 12843 1 1 20 GLU HB3 H -15.119 11.796 -0.376 1.00 . A A . 20 GLU HB3 1 1
9 12844 1 1 20 GLU HG2 H -14.467 9.041 -1.430 1.00 . A A . 20 GLU HG2 1 1
9 12845 1 1 20 GLU HG3 H -16.041 9.687 -0.976 1.00 . A A . 20 GLU HG3 1 1
9 12846 1 1 20 GLU N N -12.023 10.620 -1.314 1.00 . A A . 20 GLU N 1 1
9 12847 1 1 20 GLU O O -12.989 13.956 -0.561 1.00 . A A . 20 GLU O 1 1
9 12848 1 1 20 GLU OE1 O -16.183 11.271 -3.103 1.00 . A A . 20 GLU OE1 1 1
9 12849 1 1 20 GLU OE2 O -14.663 9.878 -3.797 1.00 . A A . 20 GLU OE2 1 1
9 12850 1 1 21 LEU C C -10.053 14.121 1.043 1.00 . A A . 21 LEU C 1 1
9 12851 1 1 21 LEU CA C -11.294 13.439 1.664 1.00 . A A . 21 LEU CA 1 1
9 12852 1 1 21 LEU CB C -10.923 12.714 2.990 1.00 . A A . 21 LEU CB 1 1
9 12853 1 1 21 LEU CD1 C -11.608 11.201 4.958 1.00 . A A . 21 LEU CD1 1 1
9 12854 1 1 21 LEU CD2 C -13.232 12.964 4.072 1.00 . A A . 21 LEU CD2 1 1
9 12855 1 1 21 LEU CG C -12.100 11.981 3.717 1.00 . A A . 21 LEU CG 1 1
9 12856 1 1 21 LEU H H -11.713 11.513 0.904 1.00 . A A . 21 LEU H 1 1
9 12857 1 1 21 LEU HA H -12.037 14.197 1.874 1.00 . A A . 21 LEU HA 1 1
9 12858 1 1 21 LEU HB2 H -10.151 11.982 2.769 1.00 . A A . 21 LEU HB2 1 1
9 12859 1 1 21 LEU HB3 H -10.506 13.446 3.676 1.00 . A A . 21 LEU HB3 1 1
9 12860 1 1 21 LEU HD11 H -10.867 10.473 4.655 1.00 . A A . 21 LEU HD11 1 1
9 12861 1 1 21 LEU HD12 H -12.439 10.683 5.420 1.00 . A A . 21 LEU HD12 1 1
9 12862 1 1 21 LEU HD13 H -11.166 11.883 5.675 1.00 . A A . 21 LEU HD13 1 1
9 12863 1 1 21 LEU HD21 H -13.603 13.430 3.169 1.00 . A A . 21 LEU HD21 1 1
9 12864 1 1 21 LEU HD22 H -12.861 13.727 4.745 1.00 . A A . 21 LEU HD22 1 1
9 12865 1 1 21 LEU HD23 H -14.039 12.427 4.551 1.00 . A A . 21 LEU HD23 1 1
9 12866 1 1 21 LEU HG H -12.520 11.249 3.033 1.00 . A A . 21 LEU HG 1 1
9 12867 1 1 21 LEU N N -11.882 12.463 0.744 1.00 . A A . 21 LEU N 1 1
9 12868 1 1 21 LEU O O -9.601 15.163 1.536 1.00 . A A . 21 LEU O 1 1
9 12869 1 1 22 ASN C C -7.075 13.933 0.135 1.00 . A A . 22 ASN C 1 1
9 12870 1 1 22 ASN CA C -8.317 13.969 -0.790 1.00 . A A . 22 ASN CA 1 1
9 12871 1 1 22 ASN CB C -8.558 15.382 -1.429 1.00 . A A . 22 ASN CB 1 1
9 12872 1 1 22 ASN CG C -7.458 15.853 -2.399 1.00 . A A . 22 ASN CG 1 1
9 12873 1 1 22 ASN H H -9.974 12.702 -0.380 1.00 . A A . 22 ASN H 1 1
9 12874 1 1 22 ASN HA H -8.151 13.254 -1.588 1.00 . A A . 22 ASN HA 1 1
9 12875 1 1 22 ASN HB2 H -9.491 15.361 -1.978 1.00 . A A . 22 ASN HB2 1 1
9 12876 1 1 22 ASN HB3 H -8.648 16.113 -0.632 1.00 . A A . 22 ASN HB3 1 1
9 12877 1 1 22 ASN HD21 H -7.744 17.753 -1.876 1.00 . A A . 22 ASN HD21 1 1
9 12878 1 1 22 ASN HD22 H -6.524 17.472 -3.064 1.00 . A A . 22 ASN HD22 1 1
9 12879 1 1 22 ASN N N -9.528 13.510 -0.054 1.00 . A A . 22 ASN N 1 1
9 12880 1 1 22 ASN ND2 N -7.220 17.157 -2.453 1.00 . A A . 22 ASN ND2 1 1
9 12881 1 1 22 ASN O O -6.085 14.633 -0.079 1.00 . A A . 22 ASN O 1 1
9 12882 1 1 22 ASN OD1 O -6.829 15.052 -3.093 1.00 . A A . 22 ASN OD1 1 1
9 12883 1 1 23 GLN C C -5.205 11.721 1.804 1.00 . A A . 23 GLN C 1 1
9 12884 1 1 23 GLN CA C -6.094 12.913 2.178 1.00 . A A . 23 GLN CA 1 1
9 12885 1 1 23 GLN CB C -6.729 12.758 3.588 1.00 . A A . 23 GLN CB 1 1
9 12886 1 1 23 GLN CD C -8.153 13.880 5.442 1.00 . A A . 23 GLN CD 1 1
9 12887 1 1 23 GLN CG C -7.529 14.005 4.045 1.00 . A A . 23 GLN CG 1 1
9 12888 1 1 23 GLN H H -7.947 12.510 1.234 1.00 . A A . 23 GLN H 1 1
9 12889 1 1 23 GLN HA H -5.477 13.813 2.176 1.00 . A A . 23 GLN HA 1 1
9 12890 1 1 23 GLN HB2 H -7.395 11.903 3.576 1.00 . A A . 23 GLN HB2 1 1
9 12891 1 1 23 GLN HB3 H -5.940 12.577 4.311 1.00 . A A . 23 GLN HB3 1 1
9 12892 1 1 23 GLN HE21 H -9.678 15.049 4.911 1.00 . A A . 23 GLN HE21 1 1
9 12893 1 1 23 GLN HE22 H -9.704 14.470 6.539 1.00 . A A . 23 GLN HE22 1 1
9 12894 1 1 23 GLN HG2 H -6.866 14.861 4.049 1.00 . A A . 23 GLN HG2 1 1
9 12895 1 1 23 GLN HG3 H -8.324 14.183 3.324 1.00 . A A . 23 GLN HG3 1 1
9 12896 1 1 23 GLN N N -7.148 13.073 1.165 1.00 . A A . 23 GLN N 1 1
9 12897 1 1 23 GLN NE2 N -9.294 14.530 5.651 1.00 . A A . 23 GLN NE2 1 1
9 12898 1 1 23 GLN O O -5.573 10.560 2.024 1.00 . A A . 23 GLN O 1 1
9 12899 1 1 23 GLN OE1 O -7.618 13.211 6.326 1.00 . A A . 23 GLN OE1 1 1
9 12900 1 1 24 GLY C C -2.406 10.180 1.619 1.00 . A A . 24 GLY C 1 1
9 12901 1 1 24 GLY CA C -3.148 11.050 0.613 1.00 . A A . 24 GLY CA 1 1
9 12902 1 1 24 GLY H H -3.783 12.990 1.156 1.00 . A A . 24 GLY H 1 1
9 12903 1 1 24 GLY HA2 H -3.725 10.410 -0.037 1.00 . A A . 24 GLY HA2 1 1
9 12904 1 1 24 GLY HA3 H -2.416 11.573 0.009 1.00 . A A . 24 GLY HA3 1 1
9 12905 1 1 24 GLY N N -4.039 12.041 1.204 1.00 . A A . 24 GLY N 1 1
9 12906 1 1 24 GLY O O -1.939 9.106 1.265 1.00 . A A . 24 GLY O 1 1
9 12907 1 1 25 GLU C C -2.512 8.609 4.197 1.00 . A A . 25 GLU C 1 1
9 12908 1 1 25 GLU CA C -1.658 9.870 3.963 1.00 . A A . 25 GLU CA 1 1
9 12909 1 1 25 GLU CB C -1.549 10.721 5.253 1.00 . A A . 25 GLU CB 1 1
9 12910 1 1 25 GLU CD C -1.015 10.787 7.774 1.00 . A A . 25 GLU CD 1 1
9 12911 1 1 25 GLU CG C -1.099 9.933 6.497 1.00 . A A . 25 GLU CG 1 1
9 12912 1 1 25 GLU H H -2.536 11.588 3.050 1.00 . A A . 25 GLU H 1 1
9 12913 1 1 25 GLU HA H -0.658 9.572 3.647 1.00 . A A . 25 GLU HA 1 1
9 12914 1 1 25 GLU HB2 H -0.837 11.523 5.082 1.00 . A A . 25 GLU HB2 1 1
9 12915 1 1 25 GLU HB3 H -2.519 11.167 5.464 1.00 . A A . 25 GLU HB3 1 1
9 12916 1 1 25 GLU HG2 H -1.810 9.132 6.674 1.00 . A A . 25 GLU HG2 1 1
9 12917 1 1 25 GLU HG3 H -0.127 9.493 6.297 1.00 . A A . 25 GLU HG3 1 1
9 12918 1 1 25 GLU N N -2.253 10.665 2.868 1.00 . A A . 25 GLU N 1 1
9 12919 1 1 25 GLU O O -1.992 7.491 4.245 1.00 . A A . 25 GLU O 1 1
9 12920 1 1 25 GLU OE1 O -2.072 11.250 8.259 1.00 . A A . 25 GLU OE1 1 1
9 12921 1 1 25 GLU OE2 O 0.100 11.000 8.293 1.00 . A A . 25 GLU OE2 1 1
9 12922 1 1 26 LEU C C -4.831 6.855 3.144 1.00 . A A . 26 LEU C 1 1
9 12923 1 1 26 LEU CA C -4.848 7.772 4.391 1.00 . A A . 26 LEU CA 1 1
9 12924 1 1 26 LEU CB C -6.256 8.406 4.553 1.00 . A A . 26 LEU CB 1 1
9 12925 1 1 26 LEU CD1 C -7.908 9.927 5.766 1.00 . A A . 26 LEU CD1 1 1
9 12926 1 1 26 LEU CD2 C -6.515 8.280 7.084 1.00 . A A . 26 LEU CD2 1 1
9 12927 1 1 26 LEU CG C -6.547 9.204 5.859 1.00 . A A . 26 LEU CG 1 1
9 12928 1 1 26 LEU H H -4.143 9.763 4.254 1.00 . A A . 26 LEU H 1 1
9 12929 1 1 26 LEU HA H -4.617 7.186 5.275 1.00 . A A . 26 LEU HA 1 1
9 12930 1 1 26 LEU HB2 H -6.408 9.077 3.713 1.00 . A A . 26 LEU HB2 1 1
9 12931 1 1 26 LEU HB3 H -6.996 7.611 4.475 1.00 . A A . 26 LEU HB3 1 1
9 12932 1 1 26 LEU HD11 H -8.707 9.203 5.639 1.00 . A A . 26 LEU HD11 1 1
9 12933 1 1 26 LEU HD12 H -7.903 10.601 4.923 1.00 . A A . 26 LEU HD12 1 1
9 12934 1 1 26 LEU HD13 H -8.083 10.497 6.670 1.00 . A A . 26 LEU HD13 1 1
9 12935 1 1 26 LEU HD21 H -7.270 7.509 6.972 1.00 . A A . 26 LEU HD21 1 1
9 12936 1 1 26 LEU HD22 H -6.719 8.854 7.977 1.00 . A A . 26 LEU HD22 1 1
9 12937 1 1 26 LEU HD23 H -5.541 7.821 7.169 1.00 . A A . 26 LEU HD23 1 1
9 12938 1 1 26 LEU HG H -5.783 9.960 5.994 1.00 . A A . 26 LEU HG 1 1
9 12939 1 1 26 LEU N N -3.835 8.833 4.276 1.00 . A A . 26 LEU N 1 1
9 12940 1 1 26 LEU O O -4.872 5.628 3.273 1.00 . A A . 26 LEU O 1 1
9 12941 1 1 27 MET C C -3.548 5.840 0.492 1.00 . A A . 27 MET C 1 1
9 12942 1 1 27 MET CA C -4.774 6.758 0.640 1.00 . A A . 27 MET CA 1 1
9 12943 1 1 27 MET CB C -4.810 7.745 -0.565 1.00 . A A . 27 MET CB 1 1
9 12944 1 1 27 MET CE C -4.739 10.152 -2.576 1.00 . A A . 27 MET CE 1 1
9 12945 1 1 27 MET CG C -6.094 8.575 -0.704 1.00 . A A . 27 MET CG 1 1
9 12946 1 1 27 MET H H -4.727 8.461 1.926 1.00 . A A . 27 MET H 1 1
9 12947 1 1 27 MET HA H -5.673 6.144 0.612 1.00 . A A . 27 MET HA 1 1
9 12948 1 1 27 MET HB2 H -3.979 8.433 -0.474 1.00 . A A . 27 MET HB2 1 1
9 12949 1 1 27 MET HB3 H -4.683 7.181 -1.485 1.00 . A A . 27 MET HB3 1 1
9 12950 1 1 27 MET HE1 H -3.931 9.433 -2.547 1.00 . A A . 27 MET HE1 1 1
9 12951 1 1 27 MET HE2 H -4.606 10.880 -1.791 1.00 . A A . 27 MET HE2 1 1
9 12952 1 1 27 MET HE3 H -4.744 10.649 -3.532 1.00 . A A . 27 MET HE3 1 1
9 12953 1 1 27 MET HG2 H -6.951 7.937 -0.517 1.00 . A A . 27 MET HG2 1 1
9 12954 1 1 27 MET HG3 H -6.084 9.373 0.028 1.00 . A A . 27 MET HG3 1 1
9 12955 1 1 27 MET N N -4.770 7.479 1.938 1.00 . A A . 27 MET N 1 1
9 12956 1 1 27 MET O O -3.658 4.719 -0.011 1.00 . A A . 27 MET O 1 1
9 12957 1 1 27 MET SD S -6.295 9.304 -2.347 1.00 . A A . 27 MET SD 1 1
9 12958 1 1 28 GLY C C -1.120 4.446 1.807 1.00 . A A . 28 GLY C 1 1
9 12959 1 1 28 GLY CA C -1.138 5.634 0.861 1.00 . A A . 28 GLY CA 1 1
9 12960 1 1 28 GLY H H -2.410 7.235 1.347 1.00 . A A . 28 GLY H 1 1
9 12961 1 1 28 GLY HA2 H -0.976 5.295 -0.159 1.00 . A A . 28 GLY HA2 1 1
9 12962 1 1 28 GLY HA3 H -0.339 6.309 1.131 1.00 . A A . 28 GLY HA3 1 1
9 12963 1 1 28 GLY N N -2.397 6.351 0.937 1.00 . A A . 28 GLY N 1 1
9 12964 1 1 28 GLY O O -0.669 3.369 1.433 1.00 . A A . 28 GLY O 1 1
9 12965 1 1 29 ARG C C -2.765 2.536 3.623 1.00 . A A . 29 ARG C 1 1
9 12966 1 1 29 ARG CA C -1.767 3.610 4.071 1.00 . A A . 29 ARG CA 1 1
9 12967 1 1 29 ARG CB C -2.188 4.223 5.441 1.00 . A A . 29 ARG CB 1 1
9 12968 1 1 29 ARG CD C -1.527 5.768 7.412 1.00 . A A . 29 ARG CD 1 1
9 12969 1 1 29 ARG CG C -1.075 5.055 6.124 1.00 . A A . 29 ARG CG 1 1
9 12970 1 1 29 ARG CZ C -0.515 7.426 9.004 1.00 . A A . 29 ARG CZ 1 1
9 12971 1 1 29 ARG H H -1.934 5.572 3.265 1.00 . A A . 29 ARG H 1 1
9 12972 1 1 29 ARG HA H -0.787 3.146 4.182 1.00 . A A . 29 ARG HA 1 1
9 12973 1 1 29 ARG HB2 H -3.050 4.867 5.284 1.00 . A A . 29 ARG HB2 1 1
9 12974 1 1 29 ARG HB3 H -2.474 3.423 6.119 1.00 . A A . 29 ARG HB3 1 1
9 12975 1 1 29 ARG HD2 H -2.336 6.451 7.177 1.00 . A A . 29 ARG HD2 1 1
9 12976 1 1 29 ARG HD3 H -1.877 5.032 8.129 1.00 . A A . 29 ARG HD3 1 1
9 12977 1 1 29 ARG HE H 0.473 6.358 7.634 1.00 . A A . 29 ARG HE 1 1
9 12978 1 1 29 ARG HG2 H -0.250 4.396 6.368 1.00 . A A . 29 ARG HG2 1 1
9 12979 1 1 29 ARG HG3 H -0.722 5.806 5.420 1.00 . A A . 29 ARG HG3 1 1
9 12980 1 1 29 ARG HH11 H -2.521 7.255 9.266 1.00 . A A . 29 ARG HH11 1 1
9 12981 1 1 29 ARG HH12 H -1.732 8.387 10.320 1.00 . A A . 29 ARG HH12 1 1
9 12982 1 1 29 ARG HH21 H 1.461 7.876 8.966 1.00 . A A . 29 ARG HH21 1 1
9 12983 1 1 29 ARG HH22 H 0.515 8.735 10.145 1.00 . A A . 29 ARG HH22 1 1
9 12984 1 1 29 ARG N N -1.635 4.664 3.040 1.00 . A A . 29 ARG N 1 1
9 12985 1 1 29 ARG NE N -0.417 6.531 8.009 1.00 . A A . 29 ARG NE 1 1
9 12986 1 1 29 ARG NH1 N -1.683 7.711 9.574 1.00 . A A . 29 ARG NH1 1 1
9 12987 1 1 29 ARG NH2 N 0.573 8.061 9.403 1.00 . A A . 29 ARG NH2 1 1
9 12988 1 1 29 ARG O O -2.605 1.368 3.955 1.00 . A A . 29 ARG O 1 1
9 12989 1 1 30 ALA C C -4.136 1.094 1.259 1.00 . A A . 30 ALA C 1 1
9 12990 1 1 30 ALA CA C -4.790 2.056 2.268 1.00 . A A . 30 ALA CA 1 1
9 12991 1 1 30 ALA CB C -5.908 2.873 1.607 1.00 . A A . 30 ALA CB 1 1
9 12992 1 1 30 ALA H H -3.839 3.915 2.640 1.00 . A A . 30 ALA H 1 1
9 12993 1 1 30 ALA HA H -5.229 1.480 3.081 1.00 . A A . 30 ALA HA 1 1
9 12994 1 1 30 ALA HB1 H -5.504 3.456 0.776 1.00 . A A . 30 ALA HB1 1 1
9 12995 1 1 30 ALA HB2 H -6.345 3.550 2.329 1.00 . A A . 30 ALA HB2 1 1
9 12996 1 1 30 ALA HB3 H -6.679 2.209 1.233 1.00 . A A . 30 ALA HB3 1 1
9 12997 1 1 30 ALA N N -3.778 2.956 2.844 1.00 . A A . 30 ALA N 1 1
9 12998 1 1 30 ALA O O -4.306 -0.117 1.359 1.00 . A A . 30 ALA O 1 1
9 12999 1 1 31 LEU C C -1.495 0.054 -0.105 1.00 . A A . 31 LEU C 1 1
9 13000 1 1 31 LEU CA C -2.612 0.914 -0.717 1.00 . A A . 31 LEU CA 1 1
9 13001 1 1 31 LEU CB C -2.003 1.897 -1.751 1.00 . A A . 31 LEU CB 1 1
9 13002 1 1 31 LEU CD1 C -2.309 3.842 -3.385 1.00 . A A . 31 LEU CD1 1 1
9 13003 1 1 31 LEU CD2 C -3.886 1.829 -3.479 1.00 . A A . 31 LEU CD2 1 1
9 13004 1 1 31 LEU CG C -3.023 2.736 -2.575 1.00 . A A . 31 LEU CG 1 1
9 13005 1 1 31 LEU H H -3.263 2.647 0.328 1.00 . A A . 31 LEU H 1 1
9 13006 1 1 31 LEU HA H -3.321 0.262 -1.222 1.00 . A A . 31 LEU HA 1 1
9 13007 1 1 31 LEU HB2 H -1.349 2.583 -1.215 1.00 . A A . 31 LEU HB2 1 1
9 13008 1 1 31 LEU HB3 H -1.390 1.332 -2.449 1.00 . A A . 31 LEU HB3 1 1
9 13009 1 1 31 LEU HD11 H -1.626 3.395 -4.098 1.00 . A A . 31 LEU HD11 1 1
9 13010 1 1 31 LEU HD12 H -1.753 4.481 -2.714 1.00 . A A . 31 LEU HD12 1 1
9 13011 1 1 31 LEU HD13 H -3.041 4.439 -3.916 1.00 . A A . 31 LEU HD13 1 1
9 13012 1 1 31 LEU HD21 H -3.255 1.285 -4.172 1.00 . A A . 31 LEU HD21 1 1
9 13013 1 1 31 LEU HD22 H -4.590 2.433 -4.035 1.00 . A A . 31 LEU HD22 1 1
9 13014 1 1 31 LEU HD23 H -4.434 1.124 -2.867 1.00 . A A . 31 LEU HD23 1 1
9 13015 1 1 31 LEU HG H -3.696 3.236 -1.885 1.00 . A A . 31 LEU HG 1 1
9 13016 1 1 31 LEU N N -3.350 1.669 0.321 1.00 . A A . 31 LEU N 1 1
9 13017 1 1 31 LEU O O -1.192 -1.030 -0.609 1.00 . A A . 31 LEU O 1 1
9 13018 1 1 32 TYR C C -0.406 -1.390 2.367 1.00 . A A . 32 TYR C 1 1
9 13019 1 1 32 TYR CA C 0.170 -0.122 1.722 1.00 . A A . 32 TYR CA 1 1
9 13020 1 1 32 TYR CB C 0.797 0.817 2.797 1.00 . A A . 32 TYR CB 1 1
9 13021 1 1 32 TYR CD1 C 3.119 -0.228 2.898 1.00 . A A . 32 TYR CD1 1 1
9 13022 1 1 32 TYR CD2 C 1.949 0.051 4.965 1.00 . A A . 32 TYR CD2 1 1
9 13023 1 1 32 TYR CE1 C 4.181 -0.795 3.572 1.00 . A A . 32 TYR CE1 1 1
9 13024 1 1 32 TYR CE2 C 3.015 -0.517 5.646 1.00 . A A . 32 TYR CE2 1 1
9 13025 1 1 32 TYR CG C 1.976 0.202 3.572 1.00 . A A . 32 TYR CG 1 1
9 13026 1 1 32 TYR CZ C 4.130 -0.933 4.944 1.00 . A A . 32 TYR CZ 1 1
9 13027 1 1 32 TYR H H -1.187 1.440 1.305 1.00 . A A . 32 TYR H 1 1
9 13028 1 1 32 TYR HA H 0.944 -0.403 1.003 1.00 . A A . 32 TYR HA 1 1
9 13029 1 1 32 TYR HB2 H 1.162 1.716 2.310 1.00 . A A . 32 TYR HB2 1 1
9 13030 1 1 32 TYR HB3 H 0.028 1.102 3.509 1.00 . A A . 32 TYR HB3 1 1
9 13031 1 1 32 TYR HD1 H 3.169 -0.121 1.820 1.00 . A A . 32 TYR HD1 1 1
9 13032 1 1 32 TYR HD2 H 1.075 0.375 5.515 1.00 . A A . 32 TYR HD2 1 1
9 13033 1 1 32 TYR HE1 H 5.056 -1.120 3.023 1.00 . A A . 32 TYR HE1 1 1
9 13034 1 1 32 TYR HE2 H 2.975 -0.627 6.722 1.00 . A A . 32 TYR HE2 1 1
9 13035 1 1 32 TYR HH H 6.023 -1.184 5.234 1.00 . A A . 32 TYR HH 1 1
9 13036 1 1 32 TYR N N -0.895 0.567 0.984 1.00 . A A . 32 TYR N 1 1
9 13037 1 1 32 TYR O O 0.184 -2.459 2.255 1.00 . A A . 32 TYR O 1 1
9 13038 1 1 32 TYR OH O 5.197 -1.500 5.617 1.00 . A A . 32 TYR OH 1 1
9 13039 1 1 33 ASN C C -2.772 -3.400 2.622 1.00 . A A . 33 ASN C 1 1
9 13040 1 1 33 ASN CA C -2.314 -2.357 3.648 1.00 . A A . 33 ASN CA 1 1
9 13041 1 1 33 ASN CB C -3.523 -1.842 4.485 1.00 . A A . 33 ASN CB 1 1
9 13042 1 1 33 ASN CG C -3.101 -1.059 5.732 1.00 . A A . 33 ASN CG 1 1
9 13043 1 1 33 ASN H H -2.013 -0.356 3.003 1.00 . A A . 33 ASN H 1 1
9 13044 1 1 33 ASN HA H -1.604 -2.834 4.327 1.00 . A A . 33 ASN HA 1 1
9 13045 1 1 33 ASN HB2 H -4.135 -1.197 3.864 1.00 . A A . 33 ASN HB2 1 1
9 13046 1 1 33 ASN HB3 H -4.126 -2.683 4.813 1.00 . A A . 33 ASN HB3 1 1
9 13047 1 1 33 ASN HD21 H -4.732 0.073 5.624 1.00 . A A . 33 ASN HD21 1 1
9 13048 1 1 33 ASN HD22 H -3.661 0.415 6.935 1.00 . A A . 33 ASN HD22 1 1
9 13049 1 1 33 ASN N N -1.599 -1.246 2.990 1.00 . A A . 33 ASN N 1 1
9 13050 1 1 33 ASN ND2 N -3.913 -0.095 6.138 1.00 . A A . 33 ASN ND2 1 1
9 13051 1 1 33 ASN O O -2.571 -4.590 2.843 1.00 . A A . 33 ASN O 1 1
9 13052 1 1 33 ASN OD1 O -2.049 -1.316 6.320 1.00 . A A . 33 ASN OD1 1 1
9 13053 1 1 34 ILE C C -2.542 -4.614 -0.135 1.00 . A A . 34 ILE C 1 1
9 13054 1 1 34 ILE CA C -3.760 -3.804 0.362 1.00 . A A . 34 ILE CA 1 1
9 13055 1 1 34 ILE CB C -4.382 -2.972 -0.834 1.00 . A A . 34 ILE CB 1 1
9 13056 1 1 34 ILE CD1 C -6.331 -1.353 -1.451 1.00 . A A . 34 ILE CD1 1 1
9 13057 1 1 34 ILE CG1 C -5.727 -2.296 -0.412 1.00 . A A . 34 ILE CG1 1 1
9 13058 1 1 34 ILE CG2 C -4.585 -3.850 -2.093 1.00 . A A . 34 ILE CG2 1 1
9 13059 1 1 34 ILE H H -3.513 -1.969 1.415 1.00 . A A . 34 ILE H 1 1
9 13060 1 1 34 ILE HA H -4.514 -4.493 0.736 1.00 . A A . 34 ILE HA 1 1
9 13061 1 1 34 ILE HB H -3.672 -2.191 -1.094 1.00 . A A . 34 ILE HB 1 1
9 13062 1 1 34 ILE HD11 H -7.248 -0.938 -1.062 1.00 . A A . 34 ILE HD11 1 1
9 13063 1 1 34 ILE HD12 H -6.540 -1.896 -2.363 1.00 . A A . 34 ILE HD12 1 1
9 13064 1 1 34 ILE HD13 H -5.635 -0.553 -1.658 1.00 . A A . 34 ILE HD13 1 1
9 13065 1 1 34 ILE HG12 H -6.463 -3.058 -0.200 1.00 . A A . 34 ILE HG12 1 1
9 13066 1 1 34 ILE HG13 H -5.563 -1.715 0.487 1.00 . A A . 34 ILE HG13 1 1
9 13067 1 1 34 ILE HG21 H -5.240 -4.678 -1.861 1.00 . A A . 34 ILE HG21 1 1
9 13068 1 1 34 ILE HG22 H -3.631 -4.235 -2.434 1.00 . A A . 34 ILE HG22 1 1
9 13069 1 1 34 ILE HG23 H -5.025 -3.257 -2.886 1.00 . A A . 34 ILE HG23 1 1
9 13070 1 1 34 ILE N N -3.355 -2.932 1.491 1.00 . A A . 34 ILE N 1 1
9 13071 1 1 34 ILE O O -2.652 -5.811 -0.395 1.00 . A A . 34 ILE O 1 1
9 13072 1 1 35 GLY C C 0.343 -5.624 0.335 1.00 . A A . 35 GLY C 1 1
9 13073 1 1 35 GLY CA C -0.124 -4.534 -0.622 1.00 . A A . 35 GLY CA 1 1
9 13074 1 1 35 GLY H H -1.390 -2.977 0.027 1.00 . A A . 35 GLY H 1 1
9 13075 1 1 35 GLY HA2 H -0.239 -4.948 -1.621 1.00 . A A . 35 GLY HA2 1 1
9 13076 1 1 35 GLY HA3 H 0.629 -3.760 -0.662 1.00 . A A . 35 GLY HA3 1 1
9 13077 1 1 35 GLY N N -1.384 -3.927 -0.212 1.00 . A A . 35 GLY N 1 1
9 13078 1 1 35 GLY O O 0.696 -6.717 -0.097 1.00 . A A . 35 GLY O 1 1
9 13079 1 1 36 LEU C C -0.170 -7.532 2.668 1.00 . A A . 36 LEU C 1 1
9 13080 1 1 36 LEU CA C 0.706 -6.270 2.723 1.00 . A A . 36 LEU CA 1 1
9 13081 1 1 36 LEU CB C 0.589 -5.608 4.126 1.00 . A A . 36 LEU CB 1 1
9 13082 1 1 36 LEU CD1 C 1.149 -3.697 5.727 1.00 . A A . 36 LEU CD1 1 1
9 13083 1 1 36 LEU CD2 C 2.995 -4.722 4.307 1.00 . A A . 36 LEU CD2 1 1
9 13084 1 1 36 LEU CG C 1.496 -4.366 4.384 1.00 . A A . 36 LEU CG 1 1
9 13085 1 1 36 LEU H H 0.003 -4.430 1.917 1.00 . A A . 36 LEU H 1 1
9 13086 1 1 36 LEU HA H 1.742 -6.550 2.550 1.00 . A A . 36 LEU HA 1 1
9 13087 1 1 36 LEU HB2 H -0.446 -5.301 4.264 1.00 . A A . 36 LEU HB2 1 1
9 13088 1 1 36 LEU HB3 H 0.818 -6.355 4.883 1.00 . A A . 36 LEU HB3 1 1
9 13089 1 1 36 LEU HD11 H 1.312 -4.392 6.543 1.00 . A A . 36 LEU HD11 1 1
9 13090 1 1 36 LEU HD12 H 0.111 -3.393 5.720 1.00 . A A . 36 LEU HD12 1 1
9 13091 1 1 36 LEU HD13 H 1.771 -2.824 5.870 1.00 . A A . 36 LEU HD13 1 1
9 13092 1 1 36 LEU HD21 H 3.590 -3.835 4.490 1.00 . A A . 36 LEU HD21 1 1
9 13093 1 1 36 LEU HD22 H 3.226 -5.101 3.321 1.00 . A A . 36 LEU HD22 1 1
9 13094 1 1 36 LEU HD23 H 3.237 -5.475 5.046 1.00 . A A . 36 LEU HD23 1 1
9 13095 1 1 36 LEU HG H 1.302 -3.633 3.612 1.00 . A A . 36 LEU HG 1 1
9 13096 1 1 36 LEU N N 0.310 -5.322 1.655 1.00 . A A . 36 LEU N 1 1
9 13097 1 1 36 LEU O O 0.319 -8.645 2.889 1.00 . A A . 36 LEU O 1 1
9 13098 1 1 37 GLU C C -2.080 -9.270 0.958 1.00 . A A . 37 GLU C 1 1
9 13099 1 1 37 GLU CA C -2.434 -8.411 2.189 1.00 . A A . 37 GLU CA 1 1
9 13100 1 1 37 GLU CB C -3.870 -7.862 2.070 1.00 . A A . 37 GLU CB 1 1
9 13101 1 1 37 GLU CD C -4.490 -7.871 4.583 1.00 . A A . 37 GLU CD 1 1
9 13102 1 1 37 GLU CG C -4.394 -7.061 3.279 1.00 . A A . 37 GLU CG 1 1
9 13103 1 1 37 GLU H H -1.769 -6.402 2.217 1.00 . A A . 37 GLU H 1 1
9 13104 1 1 37 GLU HA H -2.372 -9.035 3.080 1.00 . A A . 37 GLU HA 1 1
9 13105 1 1 37 GLU HB2 H -3.919 -7.215 1.200 1.00 . A A . 37 GLU HB2 1 1
9 13106 1 1 37 GLU HB3 H -4.548 -8.696 1.908 1.00 . A A . 37 GLU HB3 1 1
9 13107 1 1 37 GLU HG2 H -3.735 -6.217 3.440 1.00 . A A . 37 GLU HG2 1 1
9 13108 1 1 37 GLU HG3 H -5.383 -6.675 3.034 1.00 . A A . 37 GLU HG3 1 1
9 13109 1 1 37 GLU N N -1.464 -7.326 2.350 1.00 . A A . 37 GLU N 1 1
9 13110 1 1 37 GLU O O -2.025 -10.486 1.074 1.00 . A A . 37 GLU O 1 1
9 13111 1 1 37 GLU OE1 O -5.460 -8.627 4.754 1.00 . A A . 37 GLU OE1 1 1
9 13112 1 1 37 GLU OE2 O -3.605 -7.741 5.450 1.00 . A A . 37 GLU OE2 1 1
9 13113 1 1 38 LYS C C -0.134 -10.198 -1.199 1.00 . A A . 38 LYS C 1 1
9 13114 1 1 38 LYS CA C -1.395 -9.339 -1.454 1.00 . A A . 38 LYS CA 1 1
9 13115 1 1 38 LYS CB C -1.092 -8.359 -2.633 1.00 . A A . 38 LYS CB 1 1
9 13116 1 1 38 LYS CD C -3.507 -8.219 -3.559 1.00 . A A . 38 LYS CD 1 1
9 13117 1 1 38 LYS CE C -4.596 -7.276 -4.114 1.00 . A A . 38 LYS CE 1 1
9 13118 1 1 38 LYS CG C -2.251 -7.450 -3.095 1.00 . A A . 38 LYS CG 1 1
9 13119 1 1 38 LYS H H -1.860 -7.643 -0.228 1.00 . A A . 38 LYS H 1 1
9 13120 1 1 38 LYS HA H -2.218 -9.990 -1.735 1.00 . A A . 38 LYS HA 1 1
9 13121 1 1 38 LYS HB2 H -0.271 -7.712 -2.337 1.00 . A A . 38 LYS HB2 1 1
9 13122 1 1 38 LYS HB3 H -0.766 -8.942 -3.491 1.00 . A A . 38 LYS HB3 1 1
9 13123 1 1 38 LYS HD2 H -3.227 -8.921 -4.338 1.00 . A A . 38 LYS HD2 1 1
9 13124 1 1 38 LYS HD3 H -3.915 -8.767 -2.716 1.00 . A A . 38 LYS HD3 1 1
9 13125 1 1 38 LYS HE2 H -4.744 -6.455 -3.420 1.00 . A A . 38 LYS HE2 1 1
9 13126 1 1 38 LYS HE3 H -4.271 -6.876 -5.070 1.00 . A A . 38 LYS HE3 1 1
9 13127 1 1 38 LYS HG2 H -2.527 -6.806 -2.268 1.00 . A A . 38 LYS HG2 1 1
9 13128 1 1 38 LYS HG3 H -1.895 -6.831 -3.913 1.00 . A A . 38 LYS HG3 1 1
9 13129 1 1 38 LYS HZ1 H -5.788 -8.762 -4.975 1.00 . A A . 38 LYS HZ1 1 1
9 13130 1 1 38 LYS HZ2 H -6.616 -7.321 -4.673 1.00 . A A . 38 LYS HZ2 1 1
9 13131 1 1 38 LYS HZ3 H -6.237 -8.366 -3.400 1.00 . A A . 38 LYS HZ3 1 1
9 13132 1 1 38 LYS N N -1.800 -8.620 -0.210 1.00 . A A . 38 LYS N 1 1
9 13133 1 1 38 LYS NZ N -5.898 -7.979 -4.304 1.00 . A A . 38 LYS NZ 1 1
9 13134 1 1 38 LYS O O -0.022 -11.327 -1.691 1.00 . A A . 38 LYS O 1 1
9 13135 1 1 39 ASN C C 1.876 -11.538 0.757 1.00 . A A . 39 ASN C 1 1
9 13136 1 1 39 ASN CA C 2.091 -10.239 -0.058 1.00 . A A . 39 ASN CA 1 1
9 13137 1 1 39 ASN CB C 2.957 -9.192 0.728 1.00 . A A . 39 ASN CB 1 1
9 13138 1 1 39 ASN CG C 4.471 -9.468 0.730 1.00 . A A . 39 ASN CG 1 1
9 13139 1 1 39 ASN H H 0.577 -8.758 -0.014 1.00 . A A . 39 ASN H 1 1
9 13140 1 1 39 ASN HA H 2.596 -10.482 -0.989 1.00 . A A . 39 ASN HA 1 1
9 13141 1 1 39 ASN HB2 H 2.802 -8.212 0.286 1.00 . A A . 39 ASN HB2 1 1
9 13142 1 1 39 ASN HB3 H 2.620 -9.152 1.759 1.00 . A A . 39 ASN HB3 1 1
9 13143 1 1 39 ASN HD21 H 4.860 -7.514 0.769 1.00 . A A . 39 ASN HD21 1 1
9 13144 1 1 39 ASN HD22 H 6.239 -8.551 0.759 1.00 . A A . 39 ASN HD22 1 1
9 13145 1 1 39 ASN N N 0.789 -9.631 -0.399 1.00 . A A . 39 ASN N 1 1
9 13146 1 1 39 ASN ND2 N 5.272 -8.405 0.755 1.00 . A A . 39 ASN ND2 1 1
9 13147 1 1 39 ASN O O 2.468 -12.582 0.451 1.00 . A A . 39 ASN O 1 1
9 13148 1 1 39 ASN OD1 O 4.922 -10.611 0.706 1.00 . A A . 39 ASN OD1 1 1
9 13149 1 1 40 LYS C C -0.344 -13.593 1.919 1.00 . A A . 40 LYS C 1 1
9 13150 1 1 40 LYS CA C 0.634 -12.623 2.636 1.00 . A A . 40 LYS CA 1 1
9 13151 1 1 40 LYS CB C 0.079 -12.160 4.021 1.00 . A A . 40 LYS CB 1 1
9 13152 1 1 40 LYS CD C -1.757 -10.889 5.340 1.00 . A A . 40 LYS CD 1 1
9 13153 1 1 40 LYS CE C -0.839 -9.719 5.727 1.00 . A A . 40 LYS CE 1 1
9 13154 1 1 40 LYS CG C -1.343 -11.554 4.000 1.00 . A A . 40 LYS CG 1 1
9 13155 1 1 40 LYS H H 0.565 -10.598 1.964 1.00 . A A . 40 LYS H 1 1
9 13156 1 1 40 LYS HA H 1.555 -13.175 2.816 1.00 . A A . 40 LYS HA 1 1
9 13157 1 1 40 LYS HB2 H 0.073 -13.009 4.697 1.00 . A A . 40 LYS HB2 1 1
9 13158 1 1 40 LYS HB3 H 0.758 -11.414 4.425 1.00 . A A . 40 LYS HB3 1 1
9 13159 1 1 40 LYS HD2 H -2.772 -10.515 5.246 1.00 . A A . 40 LYS HD2 1 1
9 13160 1 1 40 LYS HD3 H -1.731 -11.635 6.129 1.00 . A A . 40 LYS HD3 1 1
9 13161 1 1 40 LYS HE2 H 0.134 -10.105 5.997 1.00 . A A . 40 LYS HE2 1 1
9 13162 1 1 40 LYS HE3 H -0.735 -9.055 4.876 1.00 . A A . 40 LYS HE3 1 1
9 13163 1 1 40 LYS HG2 H -1.393 -10.808 3.216 1.00 . A A . 40 LYS HG2 1 1
9 13164 1 1 40 LYS HG3 H -2.049 -12.345 3.772 1.00 . A A . 40 LYS HG3 1 1
9 13165 1 1 40 LYS HZ1 H -1.555 -9.560 7.680 1.00 . A A . 40 LYS HZ1 1 1
9 13166 1 1 40 LYS HZ2 H -2.269 -8.483 6.605 1.00 . A A . 40 LYS HZ2 1 1
9 13167 1 1 40 LYS HZ3 H -0.700 -8.209 7.150 1.00 . A A . 40 LYS HZ3 1 1
9 13168 1 1 40 LYS N N 0.993 -11.463 1.781 1.00 . A A . 40 LYS N 1 1
9 13169 1 1 40 LYS NZ N -1.376 -8.941 6.868 1.00 . A A . 40 LYS NZ 1 1
9 13170 1 1 40 LYS O O -0.525 -14.726 2.371 1.00 . A A . 40 LYS O 1 1
9 13171 1 1 41 MET C C -0.915 -14.889 -0.942 1.00 . A A . 41 MET C 1 1
9 13172 1 1 41 MET CA C -1.819 -14.006 -0.062 1.00 . A A . 41 MET CA 1 1
9 13173 1 1 41 MET CB C -2.744 -13.164 -0.997 1.00 . A A . 41 MET CB 1 1
9 13174 1 1 41 MET CE C -5.409 -12.454 -2.664 1.00 . A A . 41 MET CE 1 1
9 13175 1 1 41 MET CG C -3.907 -12.445 -0.304 1.00 . A A . 41 MET CG 1 1
9 13176 1 1 41 MET H H -0.924 -12.177 0.599 1.00 . A A . 41 MET H 1 1
9 13177 1 1 41 MET HA H -2.434 -14.647 0.565 1.00 . A A . 41 MET HA 1 1
9 13178 1 1 41 MET HB2 H -2.142 -12.412 -1.494 1.00 . A A . 41 MET HB2 1 1
9 13179 1 1 41 MET HB3 H -3.167 -13.815 -1.758 1.00 . A A . 41 MET HB3 1 1
9 13180 1 1 41 MET HE1 H -6.055 -13.190 -2.205 1.00 . A A . 41 MET HE1 1 1
9 13181 1 1 41 MET HE2 H -4.580 -12.952 -3.145 1.00 . A A . 41 MET HE2 1 1
9 13182 1 1 41 MET HE3 H -5.971 -11.897 -3.398 1.00 . A A . 41 MET HE3 1 1
9 13183 1 1 41 MET HG2 H -4.604 -13.182 0.075 1.00 . A A . 41 MET HG2 1 1
9 13184 1 1 41 MET HG3 H -3.524 -11.867 0.526 1.00 . A A . 41 MET HG3 1 1
9 13185 1 1 41 MET N N -0.998 -13.131 0.820 1.00 . A A . 41 MET N 1 1
9 13186 1 1 41 MET O O -1.340 -15.947 -1.418 1.00 . A A . 41 MET O 1 1
9 13187 1 1 41 MET SD S -4.797 -11.328 -1.412 1.00 . A A . 41 MET SD 1 1
9 13188 1 1 42 GLY C C 1.496 -14.322 -3.331 1.00 . A A . 42 GLY C 1 1
9 13189 1 1 42 GLY CA C 1.285 -15.105 -2.040 1.00 . A A . 42 GLY CA 1 1
9 13190 1 1 42 GLY H H 0.633 -13.640 -0.657 1.00 . A A . 42 GLY H 1 1
9 13191 1 1 42 GLY HA2 H 2.233 -15.187 -1.528 1.00 . A A . 42 GLY HA2 1 1
9 13192 1 1 42 GLY HA3 H 0.938 -16.102 -2.288 1.00 . A A . 42 GLY HA3 1 1
9 13193 1 1 42 GLY N N 0.339 -14.443 -1.138 1.00 . A A . 42 GLY N 1 1
9 13194 1 1 42 GLY O O 2.486 -14.549 -4.036 1.00 . A A . 42 GLY O 1 1
9 13195 1 1 43 LYS C C 1.487 -11.257 -4.505 1.00 . A A . 43 LYS C 1 1
9 13196 1 1 43 LYS CA C 0.668 -12.515 -4.836 1.00 . A A . 43 LYS CA 1 1
9 13197 1 1 43 LYS CB C -0.739 -12.164 -5.404 1.00 . A A . 43 LYS CB 1 1
9 13198 1 1 43 LYS CD C -2.803 -13.024 -6.702 1.00 . A A . 43 LYS CD 1 1
9 13199 1 1 43 LYS CE C -3.817 -12.191 -5.906 1.00 . A A . 43 LYS CE 1 1
9 13200 1 1 43 LYS CG C -1.538 -13.393 -5.890 1.00 . A A . 43 LYS CG 1 1
9 13201 1 1 43 LYS H H -0.189 -13.257 -3.036 1.00 . A A . 43 LYS H 1 1
9 13202 1 1 43 LYS HA H 1.212 -13.068 -5.601 1.00 . A A . 43 LYS HA 1 1
9 13203 1 1 43 LYS HB2 H -1.314 -11.662 -4.632 1.00 . A A . 43 LYS HB2 1 1
9 13204 1 1 43 LYS HB3 H -0.616 -11.483 -6.241 1.00 . A A . 43 LYS HB3 1 1
9 13205 1 1 43 LYS HD2 H -2.506 -12.461 -7.581 1.00 . A A . 43 LYS HD2 1 1
9 13206 1 1 43 LYS HD3 H -3.284 -13.943 -7.026 1.00 . A A . 43 LYS HD3 1 1
9 13207 1 1 43 LYS HE2 H -4.209 -12.792 -5.093 1.00 . A A . 43 LYS HE2 1 1
9 13208 1 1 43 LYS HE3 H -3.321 -11.319 -5.496 1.00 . A A . 43 LYS HE3 1 1
9 13209 1 1 43 LYS HG2 H -0.894 -13.998 -6.517 1.00 . A A . 43 LYS HG2 1 1
9 13210 1 1 43 LYS HG3 H -1.835 -13.979 -5.027 1.00 . A A . 43 LYS HG3 1 1
9 13211 1 1 43 LYS HZ1 H -5.396 -12.561 -7.224 1.00 . A A . 43 LYS HZ1 1 1
9 13212 1 1 43 LYS HZ2 H -4.614 -11.087 -7.493 1.00 . A A . 43 LYS HZ2 1 1
9 13213 1 1 43 LYS HZ3 H -5.671 -11.257 -6.185 1.00 . A A . 43 LYS HZ3 1 1
9 13214 1 1 43 LYS N N 0.569 -13.382 -3.641 1.00 . A A . 43 LYS N 1 1
9 13215 1 1 43 LYS NZ N -4.953 -11.743 -6.759 1.00 . A A . 43 LYS NZ 1 1
9 13216 1 1 43 LYS O O 0.988 -10.122 -4.525 1.00 . A A . 43 LYS O 1 1
9 13217 1 1 44 VAL C C 4.028 -9.528 -5.007 1.00 . A A . 44 VAL C 1 1
9 13218 1 1 44 VAL CA C 3.777 -10.504 -3.829 1.00 . A A . 44 VAL CA 1 1
9 13219 1 1 44 VAL CB C 5.121 -11.225 -3.402 1.00 . A A . 44 VAL CB 1 1
9 13220 1 1 44 VAL CG1 C 6.184 -10.226 -2.902 1.00 . A A . 44 VAL CG1 1 1
9 13221 1 1 44 VAL CG2 C 4.852 -12.319 -2.335 1.00 . A A . 44 VAL CG2 1 1
9 13222 1 1 44 VAL H H 3.050 -12.450 -4.212 1.00 . A A . 44 VAL H 1 1
9 13223 1 1 44 VAL HA H 3.400 -9.946 -2.973 1.00 . A A . 44 VAL HA 1 1
9 13224 1 1 44 VAL HB H 5.528 -11.719 -4.283 1.00 . A A . 44 VAL HB 1 1
9 13225 1 1 44 VAL HG11 H 5.808 -9.691 -2.040 1.00 . A A . 44 VAL HG11 1 1
9 13226 1 1 44 VAL HG12 H 6.414 -9.513 -3.687 1.00 . A A . 44 VAL HG12 1 1
9 13227 1 1 44 VAL HG13 H 7.090 -10.753 -2.629 1.00 . A A . 44 VAL HG13 1 1
9 13228 1 1 44 VAL HG21 H 4.152 -13.047 -2.729 1.00 . A A . 44 VAL HG21 1 1
9 13229 1 1 44 VAL HG22 H 4.433 -11.867 -1.445 1.00 . A A . 44 VAL HG22 1 1
9 13230 1 1 44 VAL HG23 H 5.779 -12.822 -2.076 1.00 . A A . 44 VAL HG23 1 1
9 13231 1 1 44 VAL N N 2.767 -11.513 -4.191 1.00 . A A . 44 VAL N 1 1
9 13232 1 1 44 VAL O O 4.425 -8.382 -4.808 1.00 . A A . 44 VAL O 1 1
9 13233 1 1 45 LYS C C 2.971 -8.082 -7.575 1.00 . A A . 45 LYS C 1 1
9 13234 1 1 45 LYS CA C 3.940 -9.283 -7.491 1.00 . A A . 45 LYS CA 1 1
9 13235 1 1 45 LYS CB C 3.745 -10.243 -8.712 1.00 . A A . 45 LYS CB 1 1
9 13236 1 1 45 LYS CD C 5.113 -12.261 -7.756 1.00 . A A . 45 LYS CD 1 1
9 13237 1 1 45 LYS CE C 6.238 -13.280 -8.007 1.00 . A A . 45 LYS CE 1 1
9 13238 1 1 45 LYS CG C 4.893 -11.278 -8.941 1.00 . A A . 45 LYS CG 1 1
9 13239 1 1 45 LYS H H 3.399 -10.926 -6.276 1.00 . A A . 45 LYS H 1 1
9 13240 1 1 45 LYS HA H 4.960 -8.908 -7.503 1.00 . A A . 45 LYS HA 1 1
9 13241 1 1 45 LYS HB2 H 2.817 -10.793 -8.578 1.00 . A A . 45 LYS HB2 1 1
9 13242 1 1 45 LYS HB3 H 3.651 -9.645 -9.615 1.00 . A A . 45 LYS HB3 1 1
9 13243 1 1 45 LYS HD2 H 5.364 -11.683 -6.870 1.00 . A A . 45 LYS HD2 1 1
9 13244 1 1 45 LYS HD3 H 4.190 -12.796 -7.572 1.00 . A A . 45 LYS HD3 1 1
9 13245 1 1 45 LYS HE2 H 7.165 -12.749 -8.194 1.00 . A A . 45 LYS HE2 1 1
9 13246 1 1 45 LYS HE3 H 6.361 -13.894 -7.120 1.00 . A A . 45 LYS HE3 1 1
9 13247 1 1 45 LYS HG2 H 4.662 -11.859 -9.828 1.00 . A A . 45 LYS HG2 1 1
9 13248 1 1 45 LYS HG3 H 5.814 -10.729 -9.116 1.00 . A A . 45 LYS HG3 1 1
9 13249 1 1 45 LYS HZ1 H 6.739 -14.839 -9.302 1.00 . A A . 45 LYS HZ1 1 1
9 13250 1 1 45 LYS HZ2 H 5.850 -13.605 -10.031 1.00 . A A . 45 LYS HZ2 1 1
9 13251 1 1 45 LYS HZ3 H 5.081 -14.704 -9.004 1.00 . A A . 45 LYS HZ3 1 1
9 13252 1 1 45 LYS N N 3.757 -10.020 -6.226 1.00 . A A . 45 LYS N 1 1
9 13253 1 1 45 LYS NZ N 5.960 -14.166 -9.166 1.00 . A A . 45 LYS NZ 1 1
9 13254 1 1 45 LYS O O 3.353 -6.995 -8.035 1.00 . A A . 45 LYS O 1 1
9 13255 1 1 46 GLU C C 1.022 -6.267 -5.896 1.00 . A A . 46 GLU C 1 1
9 13256 1 1 46 GLU CA C 0.686 -7.228 -7.044 1.00 . A A . 46 GLU CA 1 1
9 13257 1 1 46 GLU CB C -0.734 -7.817 -6.848 1.00 . A A . 46 GLU CB 1 1
9 13258 1 1 46 GLU CD C -2.675 -9.207 -7.872 1.00 . A A . 46 GLU CD 1 1
9 13259 1 1 46 GLU CG C -1.228 -8.694 -8.019 1.00 . A A . 46 GLU CG 1 1
9 13260 1 1 46 GLU H H 1.465 -9.202 -6.852 1.00 . A A . 46 GLU H 1 1
9 13261 1 1 46 GLU HA H 0.705 -6.673 -7.982 1.00 . A A . 46 GLU HA 1 1
9 13262 1 1 46 GLU HB2 H -0.747 -8.418 -5.943 1.00 . A A . 46 GLU HB2 1 1
9 13263 1 1 46 GLU HB3 H -1.440 -6.998 -6.723 1.00 . A A . 46 GLU HB3 1 1
9 13264 1 1 46 GLU HG2 H -1.167 -8.117 -8.935 1.00 . A A . 46 GLU HG2 1 1
9 13265 1 1 46 GLU HG3 H -0.569 -9.552 -8.100 1.00 . A A . 46 GLU HG3 1 1
9 13266 1 1 46 GLU N N 1.710 -8.298 -7.131 1.00 . A A . 46 GLU N 1 1
9 13267 1 1 46 GLU O O 0.884 -5.047 -6.044 1.00 . A A . 46 GLU O 1 1
9 13268 1 1 46 GLU OE1 O -3.420 -8.717 -6.997 1.00 . A A . 46 GLU OE1 1 1
9 13269 1 1 46 GLU OE2 O -3.083 -10.110 -8.636 1.00 . A A . 46 GLU OE2 1 1
9 13270 1 1 47 ALA C C 2.926 -5.016 -3.878 1.00 . A A . 47 ALA C 1 1
9 13271 1 1 47 ALA CA C 1.916 -6.125 -3.558 1.00 . A A . 47 ALA CA 1 1
9 13272 1 1 47 ALA CB C 2.520 -7.100 -2.538 1.00 . A A . 47 ALA CB 1 1
9 13273 1 1 47 ALA H H 1.605 -7.830 -4.773 1.00 . A A . 47 ALA H 1 1
9 13274 1 1 47 ALA HA H 1.022 -5.687 -3.121 1.00 . A A . 47 ALA HA 1 1
9 13275 1 1 47 ALA HB1 H 2.754 -6.574 -1.620 1.00 . A A . 47 ALA HB1 1 1
9 13276 1 1 47 ALA HB2 H 3.424 -7.539 -2.939 1.00 . A A . 47 ALA HB2 1 1
9 13277 1 1 47 ALA HB3 H 1.808 -7.888 -2.324 1.00 . A A . 47 ALA HB3 1 1
9 13278 1 1 47 ALA N N 1.514 -6.854 -4.776 1.00 . A A . 47 ALA N 1 1
9 13279 1 1 47 ALA O O 2.816 -3.911 -3.351 1.00 . A A . 47 ALA O 1 1
9 13280 1 1 48 ILE C C 4.271 -3.151 -5.856 1.00 . A A . 48 ILE C 1 1
9 13281 1 1 48 ILE CA C 4.907 -4.438 -5.295 1.00 . A A . 48 ILE CA 1 1
9 13282 1 1 48 ILE CB C 5.764 -5.173 -6.403 1.00 . A A . 48 ILE CB 1 1
9 13283 1 1 48 ILE CD1 C 7.372 -7.182 -6.732 1.00 . A A . 48 ILE CD1 1 1
9 13284 1 1 48 ILE CG1 C 6.647 -6.283 -5.751 1.00 . A A . 48 ILE CG1 1 1
9 13285 1 1 48 ILE CG2 C 6.626 -4.195 -7.236 1.00 . A A . 48 ILE CG2 1 1
9 13286 1 1 48 ILE H H 3.896 -6.280 -5.097 1.00 . A A . 48 ILE H 1 1
9 13287 1 1 48 ILE HA H 5.568 -4.173 -4.470 1.00 . A A . 48 ILE HA 1 1
9 13288 1 1 48 ILE HB H 5.069 -5.650 -7.090 1.00 . A A . 48 ILE HB 1 1
9 13289 1 1 48 ILE HD11 H 8.079 -6.599 -7.309 1.00 . A A . 48 ILE HD11 1 1
9 13290 1 1 48 ILE HD12 H 6.657 -7.643 -7.398 1.00 . A A . 48 ILE HD12 1 1
9 13291 1 1 48 ILE HD13 H 7.900 -7.950 -6.188 1.00 . A A . 48 ILE HD13 1 1
9 13292 1 1 48 ILE HG12 H 7.397 -5.824 -5.123 1.00 . A A . 48 ILE HG12 1 1
9 13293 1 1 48 ILE HG13 H 6.022 -6.919 -5.134 1.00 . A A . 48 ILE HG13 1 1
9 13294 1 1 48 ILE HG21 H 5.990 -3.469 -7.729 1.00 . A A . 48 ILE HG21 1 1
9 13295 1 1 48 ILE HG22 H 7.185 -4.741 -7.987 1.00 . A A . 48 ILE HG22 1 1
9 13296 1 1 48 ILE HG23 H 7.319 -3.678 -6.587 1.00 . A A . 48 ILE HG23 1 1
9 13297 1 1 48 ILE N N 3.883 -5.355 -4.772 1.00 . A A . 48 ILE N 1 1
9 13298 1 1 48 ILE O O 4.609 -2.053 -5.413 1.00 . A A . 48 ILE O 1 1
9 13299 1 1 49 GLU C C 1.853 -1.306 -6.469 1.00 . A A . 49 GLU C 1 1
9 13300 1 1 49 GLU CA C 2.622 -2.197 -7.466 1.00 . A A . 49 GLU CA 1 1
9 13301 1 1 49 GLU CB C 1.675 -2.728 -8.571 1.00 . A A . 49 GLU CB 1 1
9 13302 1 1 49 GLU CD C 1.454 -3.804 -10.903 1.00 . A A . 49 GLU CD 1 1
9 13303 1 1 49 GLU CG C 2.402 -3.405 -9.755 1.00 . A A . 49 GLU CG 1 1
9 13304 1 1 49 GLU H H 3.047 -4.235 -7.025 1.00 . A A . 49 GLU H 1 1
9 13305 1 1 49 GLU HA H 3.389 -1.593 -7.940 1.00 . A A . 49 GLU HA 1 1
9 13306 1 1 49 GLU HB2 H 0.990 -3.449 -8.138 1.00 . A A . 49 GLU HB2 1 1
9 13307 1 1 49 GLU HB3 H 1.097 -1.897 -8.968 1.00 . A A . 49 GLU HB3 1 1
9 13308 1 1 49 GLU HG2 H 3.144 -2.720 -10.149 1.00 . A A . 49 GLU HG2 1 1
9 13309 1 1 49 GLU HG3 H 2.905 -4.290 -9.384 1.00 . A A . 49 GLU HG3 1 1
9 13310 1 1 49 GLU N N 3.309 -3.320 -6.789 1.00 . A A . 49 GLU N 1 1
9 13311 1 1 49 GLU O O 1.782 -0.090 -6.652 1.00 . A A . 49 GLU O 1 1
9 13312 1 1 49 GLU OE1 O 0.586 -2.993 -11.282 1.00 . A A . 49 GLU OE1 1 1
9 13313 1 1 49 GLU OE2 O 1.584 -4.913 -11.454 1.00 . A A . 49 GLU OE2 1 1
9 13314 1 1 50 TYR C C 1.524 -0.433 -3.413 1.00 . A A . 50 TYR C 1 1
9 13315 1 1 50 TYR CA C 0.579 -1.217 -4.345 1.00 . A A . 50 TYR CA 1 1
9 13316 1 1 50 TYR CB C -0.292 -2.200 -3.536 1.00 . A A . 50 TYR CB 1 1
9 13317 1 1 50 TYR CD1 C -2.594 -1.743 -4.530 1.00 . A A . 50 TYR CD1 1 1
9 13318 1 1 50 TYR CD2 C -1.702 -3.950 -4.756 1.00 . A A . 50 TYR CD2 1 1
9 13319 1 1 50 TYR CE1 C -3.723 -2.129 -5.224 1.00 . A A . 50 TYR CE1 1 1
9 13320 1 1 50 TYR CE2 C -2.823 -4.337 -5.456 1.00 . A A . 50 TYR CE2 1 1
9 13321 1 1 50 TYR CG C -1.553 -2.647 -4.282 1.00 . A A . 50 TYR CG 1 1
9 13322 1 1 50 TYR CZ C -3.834 -3.428 -5.681 1.00 . A A . 50 TYR CZ 1 1
9 13323 1 1 50 TYR H H 1.401 -2.900 -5.344 1.00 . A A . 50 TYR H 1 1
9 13324 1 1 50 TYR HA H -0.078 -0.496 -4.832 1.00 . A A . 50 TYR HA 1 1
9 13325 1 1 50 TYR HB2 H 0.295 -3.082 -3.292 1.00 . A A . 50 TYR HB2 1 1
9 13326 1 1 50 TYR HB3 H -0.597 -1.726 -2.614 1.00 . A A . 50 TYR HB3 1 1
9 13327 1 1 50 TYR HD1 H -2.504 -0.723 -4.170 1.00 . A A . 50 TYR HD1 1 1
9 13328 1 1 50 TYR HD2 H -0.914 -4.672 -4.578 1.00 . A A . 50 TYR HD2 1 1
9 13329 1 1 50 TYR HE1 H -4.520 -1.417 -5.402 1.00 . A A . 50 TYR HE1 1 1
9 13330 1 1 50 TYR HE2 H -2.914 -5.358 -5.813 1.00 . A A . 50 TYR HE2 1 1
9 13331 1 1 50 TYR HH H -5.125 -3.152 -7.080 1.00 . A A . 50 TYR HH 1 1
9 13332 1 1 50 TYR N N 1.305 -1.927 -5.412 1.00 . A A . 50 TYR N 1 1
9 13333 1 1 50 TYR O O 1.142 0.624 -2.915 1.00 . A A . 50 TYR O 1 1
9 13334 1 1 50 TYR OH O -4.948 -3.809 -6.395 1.00 . A A . 50 TYR OH 1 1
9 13335 1 1 51 PHE C C 4.420 0.871 -3.184 1.00 . A A . 51 PHE C 1 1
9 13336 1 1 51 PHE CA C 3.771 -0.263 -2.362 1.00 . A A . 51 PHE CA 1 1
9 13337 1 1 51 PHE CB C 4.885 -1.230 -1.887 1.00 . A A . 51 PHE CB 1 1
9 13338 1 1 51 PHE CD1 C 3.475 -2.292 -0.048 1.00 . A A . 51 PHE CD1 1 1
9 13339 1 1 51 PHE CD2 C 5.079 -3.667 -1.181 1.00 . A A . 51 PHE CD2 1 1
9 13340 1 1 51 PHE CE1 C 3.115 -3.374 0.731 1.00 . A A . 51 PHE CE1 1 1
9 13341 1 1 51 PHE CE2 C 4.716 -4.747 -0.404 1.00 . A A . 51 PHE CE2 1 1
9 13342 1 1 51 PHE CG C 4.461 -2.417 -1.022 1.00 . A A . 51 PHE CG 1 1
9 13343 1 1 51 PHE CZ C 3.732 -4.599 0.552 1.00 . A A . 51 PHE CZ 1 1
9 13344 1 1 51 PHE H H 2.953 -1.846 -3.540 1.00 . A A . 51 PHE H 1 1
9 13345 1 1 51 PHE HA H 3.278 0.168 -1.490 1.00 . A A . 51 PHE HA 1 1
9 13346 1 1 51 PHE HB2 H 5.380 -1.632 -2.765 1.00 . A A . 51 PHE HB2 1 1
9 13347 1 1 51 PHE HB3 H 5.621 -0.665 -1.319 1.00 . A A . 51 PHE HB3 1 1
9 13348 1 1 51 PHE HD1 H 2.982 -1.337 0.098 1.00 . A A . 51 PHE HD1 1 1
9 13349 1 1 51 PHE HD2 H 5.858 -3.786 -1.930 1.00 . A A . 51 PHE HD2 1 1
9 13350 1 1 51 PHE HE1 H 2.346 -3.264 1.489 1.00 . A A . 51 PHE HE1 1 1
9 13351 1 1 51 PHE HE2 H 5.198 -5.708 -0.540 1.00 . A A . 51 PHE HE2 1 1
9 13352 1 1 51 PHE HZ H 3.445 -5.445 1.166 1.00 . A A . 51 PHE HZ 1 1
9 13353 1 1 51 PHE N N 2.740 -0.963 -3.170 1.00 . A A . 51 PHE N 1 1
9 13354 1 1 51 PHE O O 4.875 1.864 -2.623 1.00 . A A . 51 PHE O 1 1
9 13355 1 1 52 LEU C C 4.109 2.902 -5.531 1.00 . A A . 52 LEU C 1 1
9 13356 1 1 52 LEU CA C 5.025 1.673 -5.476 1.00 . A A . 52 LEU CA 1 1
9 13357 1 1 52 LEU CB C 5.180 1.047 -6.900 1.00 . A A . 52 LEU CB 1 1
9 13358 1 1 52 LEU CD1 C 6.274 -0.664 -8.467 1.00 . A A . 52 LEU CD1 1 1
9 13359 1 1 52 LEU CD2 C 7.723 0.709 -6.901 1.00 . A A . 52 LEU CD2 1 1
9 13360 1 1 52 LEU CG C 6.352 0.029 -7.091 1.00 . A A . 52 LEU CG 1 1
9 13361 1 1 52 LEU H H 4.071 -0.147 -4.876 1.00 . A A . 52 LEU H 1 1
9 13362 1 1 52 LEU HA H 6.005 1.971 -5.108 1.00 . A A . 52 LEU HA 1 1
9 13363 1 1 52 LEU HB2 H 4.250 0.540 -7.140 1.00 . A A . 52 LEU HB2 1 1
9 13364 1 1 52 LEU HB3 H 5.315 1.851 -7.620 1.00 . A A . 52 LEU HB3 1 1
9 13365 1 1 52 LEU HD11 H 5.327 -1.179 -8.558 1.00 . A A . 52 LEU HD11 1 1
9 13366 1 1 52 LEU HD12 H 7.077 -1.385 -8.560 1.00 . A A . 52 LEU HD12 1 1
9 13367 1 1 52 LEU HD13 H 6.360 0.070 -9.260 1.00 . A A . 52 LEU HD13 1 1
9 13368 1 1 52 LEU HD21 H 7.781 1.131 -5.907 1.00 . A A . 52 LEU HD21 1 1
9 13369 1 1 52 LEU HD22 H 7.851 1.497 -7.632 1.00 . A A . 52 LEU HD22 1 1
9 13370 1 1 52 LEU HD23 H 8.512 -0.023 -7.022 1.00 . A A . 52 LEU HD23 1 1
9 13371 1 1 52 LEU HG H 6.268 -0.746 -6.339 1.00 . A A . 52 LEU HG 1 1
9 13372 1 1 52 LEU N N 4.461 0.682 -4.521 1.00 . A A . 52 LEU N 1 1
9 13373 1 1 52 LEU O O 4.575 4.050 -5.496 1.00 . A A . 52 LEU O 1 1
9 13374 1 1 53 ARG C C 1.709 4.313 -4.188 1.00 . A A . 53 ARG C 1 1
9 13375 1 1 53 ARG CA C 1.743 3.639 -5.566 1.00 . A A . 53 ARG CA 1 1
9 13376 1 1 53 ARG CB C 0.360 3.019 -5.924 1.00 . A A . 53 ARG CB 1 1
9 13377 1 1 53 ARG CD C -1.201 2.104 -7.760 1.00 . A A . 53 ARG CD 1 1
9 13378 1 1 53 ARG CG C 0.197 2.669 -7.418 1.00 . A A . 53 ARG CG 1 1
9 13379 1 1 53 ARG CZ C -2.232 2.828 -9.931 1.00 . A A . 53 ARG CZ 1 1
9 13380 1 1 53 ARG H H 2.526 1.680 -5.689 1.00 . A A . 53 ARG H 1 1
9 13381 1 1 53 ARG HA H 1.991 4.389 -6.319 1.00 . A A . 53 ARG HA 1 1
9 13382 1 1 53 ARG HB2 H 0.218 2.112 -5.344 1.00 . A A . 53 ARG HB2 1 1
9 13383 1 1 53 ARG HB3 H -0.426 3.723 -5.656 1.00 . A A . 53 ARG HB3 1 1
9 13384 1 1 53 ARG HD2 H -1.285 1.106 -7.353 1.00 . A A . 53 ARG HD2 1 1
9 13385 1 1 53 ARG HD3 H -1.964 2.734 -7.316 1.00 . A A . 53 ARG HD3 1 1
9 13386 1 1 53 ARG HE H -0.934 1.321 -9.695 1.00 . A A . 53 ARG HE 1 1
9 13387 1 1 53 ARG HG2 H 0.360 3.567 -8.003 1.00 . A A . 53 ARG HG2 1 1
9 13388 1 1 53 ARG HG3 H 0.948 1.935 -7.686 1.00 . A A . 53 ARG HG3 1 1
9 13389 1 1 53 ARG HH11 H -2.879 3.941 -8.366 1.00 . A A . 53 ARG HH11 1 1
9 13390 1 1 53 ARG HH12 H -3.541 4.384 -9.908 1.00 . A A . 53 ARG HH12 1 1
9 13391 1 1 53 ARG HH21 H -1.785 1.939 -11.694 1.00 . A A . 53 ARG HH21 1 1
9 13392 1 1 53 ARG HH22 H -2.919 3.252 -11.783 1.00 . A A . 53 ARG HH22 1 1
9 13393 1 1 53 ARG N N 2.794 2.619 -5.606 1.00 . A A . 53 ARG N 1 1
9 13394 1 1 53 ARG NE N -1.420 2.030 -9.214 1.00 . A A . 53 ARG NE 1 1
9 13395 1 1 53 ARG NH1 N -2.939 3.795 -9.353 1.00 . A A . 53 ARG NH1 1 1
9 13396 1 1 53 ARG NH2 N -2.320 2.658 -11.238 1.00 . A A . 53 ARG NH2 1 1
9 13397 1 1 53 ARG O O 1.731 5.536 -4.115 1.00 . A A . 53 ARG O 1 1
9 13398 1 1 54 ALA C C 2.775 4.971 -1.418 1.00 . A A . 54 ALA C 1 1
9 13399 1 1 54 ALA CA C 1.658 3.964 -1.711 1.00 . A A . 54 ALA CA 1 1
9 13400 1 1 54 ALA CB C 1.734 2.784 -0.720 1.00 . A A . 54 ALA CB 1 1
9 13401 1 1 54 ALA H H 1.781 2.520 -3.270 1.00 . A A . 54 ALA H 1 1
9 13402 1 1 54 ALA HA H 0.695 4.451 -1.578 1.00 . A A . 54 ALA HA 1 1
9 13403 1 1 54 ALA HB1 H 0.932 2.085 -0.923 1.00 . A A . 54 ALA HB1 1 1
9 13404 1 1 54 ALA HB2 H 1.634 3.151 0.296 1.00 . A A . 54 ALA HB2 1 1
9 13405 1 1 54 ALA HB3 H 2.684 2.272 -0.822 1.00 . A A . 54 ALA HB3 1 1
9 13406 1 1 54 ALA N N 1.722 3.485 -3.112 1.00 . A A . 54 ALA N 1 1
9 13407 1 1 54 ALA O O 2.501 6.069 -0.941 1.00 . A A . 54 ALA O 1 1
9 13408 1 1 55 LYS C C 5.199 6.727 -2.321 1.00 . A A . 55 LYS C 1 1
9 13409 1 1 55 LYS CA C 5.238 5.391 -1.551 1.00 . A A . 55 LYS CA 1 1
9 13410 1 1 55 LYS CB C 6.487 4.567 -1.965 1.00 . A A . 55 LYS CB 1 1
9 13411 1 1 55 LYS CD C 9.049 4.332 -1.947 1.00 . A A . 55 LYS CD 1 1
9 13412 1 1 55 LYS CE C 10.386 5.000 -1.582 1.00 . A A . 55 LYS CE 1 1
9 13413 1 1 55 LYS CG C 7.837 5.247 -1.663 1.00 . A A . 55 LYS CG 1 1
9 13414 1 1 55 LYS H H 4.117 3.732 -2.246 1.00 . A A . 55 LYS H 1 1
9 13415 1 1 55 LYS HA H 5.291 5.601 -0.486 1.00 . A A . 55 LYS HA 1 1
9 13416 1 1 55 LYS HB2 H 6.460 3.621 -1.439 1.00 . A A . 55 LYS HB2 1 1
9 13417 1 1 55 LYS HB3 H 6.436 4.363 -3.033 1.00 . A A . 55 LYS HB3 1 1
9 13418 1 1 55 LYS HD2 H 8.947 3.416 -1.370 1.00 . A A . 55 LYS HD2 1 1
9 13419 1 1 55 LYS HD3 H 9.060 4.083 -3.003 1.00 . A A . 55 LYS HD3 1 1
9 13420 1 1 55 LYS HE2 H 10.377 5.260 -0.530 1.00 . A A . 55 LYS HE2 1 1
9 13421 1 1 55 LYS HE3 H 11.189 4.297 -1.763 1.00 . A A . 55 LYS HE3 1 1
9 13422 1 1 55 LYS HG2 H 7.922 6.141 -2.273 1.00 . A A . 55 LYS HG2 1 1
9 13423 1 1 55 LYS HG3 H 7.851 5.535 -0.615 1.00 . A A . 55 LYS HG3 1 1
9 13424 1 1 55 LYS HZ1 H 9.865 6.907 -2.239 1.00 . A A . 55 LYS HZ1 1 1
9 13425 1 1 55 LYS HZ2 H 10.707 5.997 -3.385 1.00 . A A . 55 LYS HZ2 1 1
9 13426 1 1 55 LYS HZ3 H 11.529 6.675 -2.075 1.00 . A A . 55 LYS HZ3 1 1
9 13427 1 1 55 LYS N N 4.017 4.592 -1.787 1.00 . A A . 55 LYS N 1 1
9 13428 1 1 55 LYS NZ N 10.639 6.229 -2.374 1.00 . A A . 55 LYS NZ 1 1
9 13429 1 1 55 LYS O O 5.695 7.748 -1.835 1.00 . A A . 55 LYS O 1 1
9 13430 1 1 56 LYS C C 3.425 8.866 -3.839 1.00 . A A . 56 LYS C 1 1
9 13431 1 1 56 LYS CA C 4.452 7.869 -4.406 1.00 . A A . 56 LYS CA 1 1
9 13432 1 1 56 LYS CB C 4.030 7.391 -5.816 1.00 . A A . 56 LYS CB 1 1
9 13433 1 1 56 LYS CD C 3.492 7.949 -8.263 1.00 . A A . 56 LYS CD 1 1
9 13434 1 1 56 LYS CE C 2.111 7.262 -8.257 1.00 . A A . 56 LYS CE 1 1
9 13435 1 1 56 LYS CG C 3.901 8.505 -6.884 1.00 . A A . 56 LYS CG 1 1
9 13436 1 1 56 LYS H H 4.232 5.838 -3.829 1.00 . A A . 56 LYS H 1 1
9 13437 1 1 56 LYS HA H 5.423 8.356 -4.477 1.00 . A A . 56 LYS HA 1 1
9 13438 1 1 56 LYS HB2 H 4.768 6.676 -6.170 1.00 . A A . 56 LYS HB2 1 1
9 13439 1 1 56 LYS HB3 H 3.076 6.881 -5.738 1.00 . A A . 56 LYS HB3 1 1
9 13440 1 1 56 LYS HD2 H 3.465 8.766 -8.977 1.00 . A A . 56 LYS HD2 1 1
9 13441 1 1 56 LYS HD3 H 4.241 7.230 -8.585 1.00 . A A . 56 LYS HD3 1 1
9 13442 1 1 56 LYS HE2 H 1.927 6.847 -9.240 1.00 . A A . 56 LYS HE2 1 1
9 13443 1 1 56 LYS HE3 H 2.108 6.460 -7.527 1.00 . A A . 56 LYS HE3 1 1
9 13444 1 1 56 LYS HG2 H 3.159 9.231 -6.562 1.00 . A A . 56 LYS HG2 1 1
9 13445 1 1 56 LYS HG3 H 4.862 9.006 -6.980 1.00 . A A . 56 LYS HG3 1 1
9 13446 1 1 56 LYS HZ1 H 0.096 7.726 -7.949 1.00 . A A . 56 LYS HZ1 1 1
9 13447 1 1 56 LYS HZ2 H 0.992 8.981 -8.644 1.00 . A A . 56 LYS HZ2 1 1
9 13448 1 1 56 LYS HZ3 H 1.160 8.634 -7.000 1.00 . A A . 56 LYS HZ3 1 1
9 13449 1 1 56 LYS N N 4.595 6.693 -3.520 1.00 . A A . 56 LYS N 1 1
9 13450 1 1 56 LYS NZ N 1.014 8.215 -7.939 1.00 . A A . 56 LYS NZ 1 1
9 13451 1 1 56 LYS O O 3.624 10.086 -3.902 1.00 . A A . 56 LYS O 1 1
9 13452 1 1 57 VAL C C 1.844 9.722 -1.309 1.00 . A A . 57 VAL C 1 1
9 13453 1 1 57 VAL CA C 1.284 9.117 -2.620 1.00 . A A . 57 VAL CA 1 1
9 13454 1 1 57 VAL CB C -0.004 8.250 -2.343 1.00 . A A . 57 VAL CB 1 1
9 13455 1 1 57 VAL CG1 C -1.122 9.096 -1.716 1.00 . A A . 57 VAL CG1 1 1
9 13456 1 1 57 VAL CG2 C -0.517 7.574 -3.636 1.00 . A A . 57 VAL CG2 1 1
9 13457 1 1 57 VAL H H 2.239 7.349 -3.287 1.00 . A A . 57 VAL H 1 1
9 13458 1 1 57 VAL HA H 1.009 9.929 -3.299 1.00 . A A . 57 VAL HA 1 1
9 13459 1 1 57 VAL HB H 0.261 7.465 -1.637 1.00 . A A . 57 VAL HB 1 1
9 13460 1 1 57 VAL HG11 H -1.395 9.900 -2.389 1.00 . A A . 57 VAL HG11 1 1
9 13461 1 1 57 VAL HG12 H -0.779 9.521 -0.779 1.00 . A A . 57 VAL HG12 1 1
9 13462 1 1 57 VAL HG13 H -1.993 8.479 -1.525 1.00 . A A . 57 VAL HG13 1 1
9 13463 1 1 57 VAL HG21 H -1.357 6.924 -3.410 1.00 . A A . 57 VAL HG21 1 1
9 13464 1 1 57 VAL HG22 H 0.272 6.987 -4.080 1.00 . A A . 57 VAL HG22 1 1
9 13465 1 1 57 VAL HG23 H -0.833 8.329 -4.343 1.00 . A A . 57 VAL HG23 1 1
9 13466 1 1 57 VAL N N 2.335 8.322 -3.273 1.00 . A A . 57 VAL N 1 1
9 13467 1 1 57 VAL O O 1.582 10.881 -0.999 1.00 . A A . 57 VAL O 1 1
9 13468 1 1 58 PHE C C 4.462 10.425 0.295 1.00 . A A . 58 PHE C 1 1
9 13469 1 1 58 PHE CA C 3.391 9.370 0.624 1.00 . A A . 58 PHE CA 1 1
9 13470 1 1 58 PHE CB C 4.055 8.172 1.360 1.00 . A A . 58 PHE CB 1 1
9 13471 1 1 58 PHE CD1 C 2.203 7.810 3.064 1.00 . A A . 58 PHE CD1 1 1
9 13472 1 1 58 PHE CD2 C 3.136 5.881 1.996 1.00 . A A . 58 PHE CD2 1 1
9 13473 1 1 58 PHE CE1 C 1.383 6.991 3.811 1.00 . A A . 58 PHE CE1 1 1
9 13474 1 1 58 PHE CE2 C 2.324 5.064 2.750 1.00 . A A . 58 PHE CE2 1 1
9 13475 1 1 58 PHE CG C 3.103 7.269 2.143 1.00 . A A . 58 PHE CG 1 1
9 13476 1 1 58 PHE CZ C 1.448 5.620 3.651 1.00 . A A . 58 PHE CZ 1 1
9 13477 1 1 58 PHE H H 2.795 8.006 -0.895 1.00 . A A . 58 PHE H 1 1
9 13478 1 1 58 PHE HA H 2.657 9.823 1.287 1.00 . A A . 58 PHE HA 1 1
9 13479 1 1 58 PHE HB2 H 4.581 7.558 0.632 1.00 . A A . 58 PHE HB2 1 1
9 13480 1 1 58 PHE HB3 H 4.789 8.551 2.070 1.00 . A A . 58 PHE HB3 1 1
9 13481 1 1 58 PHE HD1 H 2.147 8.886 3.190 1.00 . A A . 58 PHE HD1 1 1
9 13482 1 1 58 PHE HD2 H 3.825 5.437 1.286 1.00 . A A . 58 PHE HD2 1 1
9 13483 1 1 58 PHE HE1 H 0.688 7.419 4.525 1.00 . A A . 58 PHE HE1 1 1
9 13484 1 1 58 PHE HE2 H 2.364 3.989 2.626 1.00 . A A . 58 PHE HE2 1 1
9 13485 1 1 58 PHE HZ H 0.809 4.978 4.243 1.00 . A A . 58 PHE HZ 1 1
9 13486 1 1 58 PHE N N 2.668 8.925 -0.592 1.00 . A A . 58 PHE N 1 1
9 13487 1 1 58 PHE O O 4.780 11.262 1.137 1.00 . A A . 58 PHE O 1 1
9 13488 1 1 59 ASP C C 5.276 12.681 -1.637 1.00 . A A . 59 ASP C 1 1
9 13489 1 1 59 ASP CA C 5.995 11.349 -1.425 1.00 . A A . 59 ASP CA 1 1
9 13490 1 1 59 ASP CB C 6.647 10.869 -2.753 1.00 . A A . 59 ASP CB 1 1
9 13491 1 1 59 ASP CG C 7.794 11.787 -3.243 1.00 . A A . 59 ASP CG 1 1
9 13492 1 1 59 ASP H H 4.786 9.603 -1.506 1.00 . A A . 59 ASP H 1 1
9 13493 1 1 59 ASP HA H 6.769 11.479 -0.672 1.00 . A A . 59 ASP HA 1 1
9 13494 1 1 59 ASP HB2 H 7.043 9.868 -2.601 1.00 . A A . 59 ASP HB2 1 1
9 13495 1 1 59 ASP HB3 H 5.887 10.814 -3.528 1.00 . A A . 59 ASP HB3 1 1
9 13496 1 1 59 ASP N N 5.028 10.352 -0.923 1.00 . A A . 59 ASP N 1 1
9 13497 1 1 59 ASP O O 5.819 13.738 -1.324 1.00 . A A . 59 ASP O 1 1
9 13498 1 1 59 ASP OD1 O 7.525 12.833 -3.886 1.00 . A A . 59 ASP OD1 1 1
9 13499 1 1 59 ASP OD2 O 8.972 11.469 -2.981 1.00 . A A . 59 ASP OD2 1 1
9 13500 1 1 60 ALA C C 2.824 14.415 -0.988 1.00 . A A . 60 ALA C 1 1
9 13501 1 1 60 ALA CA C 3.161 13.771 -2.348 1.00 . A A . 60 ALA CA 1 1
9 13502 1 1 60 ALA CB C 1.879 13.363 -3.095 1.00 . A A . 60 ALA CB 1 1
9 13503 1 1 60 ALA H H 3.700 11.718 -2.441 1.00 . A A . 60 ALA H 1 1
9 13504 1 1 60 ALA HA H 3.693 14.493 -2.958 1.00 . A A . 60 ALA HA 1 1
9 13505 1 1 60 ALA HB1 H 1.251 14.231 -3.258 1.00 . A A . 60 ALA HB1 1 1
9 13506 1 1 60 ALA HB2 H 1.332 12.629 -2.517 1.00 . A A . 60 ALA HB2 1 1
9 13507 1 1 60 ALA HB3 H 2.143 12.932 -4.053 1.00 . A A . 60 ALA HB3 1 1
9 13508 1 1 60 ALA N N 4.037 12.603 -2.166 1.00 . A A . 60 ALA N 1 1
9 13509 1 1 60 ALA O O 2.803 15.643 -0.858 1.00 . A A . 60 ALA O 1 1
9 13510 1 1 61 GLU C C 3.616 14.445 2.126 1.00 . A A . 61 GLU C 1 1
9 13511 1 1 61 GLU CA C 2.345 13.989 1.414 1.00 . A A . 61 GLU CA 1 1
9 13512 1 1 61 GLU CB C 1.726 12.810 2.214 1.00 . A A . 61 GLU CB 1 1
9 13513 1 1 61 GLU CD C -0.642 13.310 1.398 1.00 . A A . 61 GLU CD 1 1
9 13514 1 1 61 GLU CG C 0.448 12.244 1.600 1.00 . A A . 61 GLU CG 1 1
9 13515 1 1 61 GLU H H 2.621 12.598 -0.165 1.00 . A A . 61 GLU H 1 1
9 13516 1 1 61 GLU HA H 1.638 14.809 1.384 1.00 . A A . 61 GLU HA 1 1
9 13517 1 1 61 GLU HB2 H 2.454 12.006 2.279 1.00 . A A . 61 GLU HB2 1 1
9 13518 1 1 61 GLU HB3 H 1.497 13.147 3.221 1.00 . A A . 61 GLU HB3 1 1
9 13519 1 1 61 GLU HG2 H 0.689 11.799 0.643 1.00 . A A . 61 GLU HG2 1 1
9 13520 1 1 61 GLU HG3 H 0.063 11.464 2.253 1.00 . A A . 61 GLU HG3 1 1
9 13521 1 1 61 GLU N N 2.613 13.557 0.027 1.00 . A A . 61 GLU N 1 1
9 13522 1 1 61 GLU O O 3.543 15.106 3.167 1.00 . A A . 61 GLU O 1 1
9 13523 1 1 61 GLU OE1 O -1.425 13.552 2.335 1.00 . A A . 61 GLU OE1 1 1
9 13524 1 1 61 GLU OE2 O -0.720 13.911 0.308 1.00 . A A . 61 GLU OE2 1 1
9 13525 1 1 62 HIS C C 6.226 13.549 3.484 1.00 . A A . 62 HIS C 1 1
9 13526 1 1 62 HIS CA C 6.110 14.288 2.127 1.00 . A A . 62 HIS CA 1 1
9 13527 1 1 62 HIS CB C 6.436 15.807 2.245 1.00 . A A . 62 HIS CB 1 1
9 13528 1 1 62 HIS CD2 C 6.520 16.469 -0.278 1.00 . A A . 62 HIS CD2 1 1
9 13529 1 1 62 HIS CE1 C 5.130 18.151 -0.212 1.00 . A A . 62 HIS CE1 1 1
9 13530 1 1 62 HIS CG C 6.113 16.605 1.005 1.00 . A A . 62 HIS CG 1 1
9 13531 1 1 62 HIS H H 4.728 13.608 0.685 1.00 . A A . 62 HIS H 1 1
9 13532 1 1 62 HIS HA H 6.818 13.832 1.446 1.00 . A A . 62 HIS HA 1 1
9 13533 1 1 62 HIS HB2 H 5.867 16.228 3.063 1.00 . A A . 62 HIS HB2 1 1
9 13534 1 1 62 HIS HB3 H 7.492 15.930 2.454 1.00 . A A . 62 HIS HB3 1 1
9 13535 1 1 62 HIS HD1 H 4.787 18.040 1.799 1.00 . A A . 62 HIS HD1 1 1
9 13536 1 1 62 HIS HD2 H 7.205 15.725 -0.661 1.00 . A A . 62 HIS HD2 1 1
9 13537 1 1 62 HIS HE1 H 4.498 18.975 -0.511 1.00 . A A . 62 HIS HE1 1 1
9 13538 1 1 62 HIS HE2 H 5.849 17.470 -1.988 1.00 . A A . 62 HIS HE2 1 1
9 13539 1 1 62 HIS N N 4.777 14.072 1.544 1.00 . A A . 62 HIS N 1 1
9 13540 1 1 62 HIS ND1 N 5.242 17.675 1.008 1.00 . A A . 62 HIS ND1 1 1
9 13541 1 1 62 HIS NE2 N 5.890 17.439 -1.013 1.00 . A A . 62 HIS NE2 1 1
9 13542 1 1 62 HIS O O 7.015 13.937 4.347 1.00 . A A . 62 HIS O 1 1
9 13543 1 1 63 ASP C C 6.588 10.570 4.632 1.00 . A A . 63 ASP C 1 1
9 13544 1 1 63 ASP CA C 5.446 11.579 4.792 1.00 . A A . 63 ASP CA 1 1
9 13545 1 1 63 ASP CB C 4.076 10.857 4.961 1.00 . A A . 63 ASP CB 1 1
9 13546 1 1 63 ASP CG C 4.079 9.775 6.070 1.00 . A A . 63 ASP CG 1 1
9 13547 1 1 63 ASP H H 4.815 12.252 2.897 1.00 . A A . 63 ASP H 1 1
9 13548 1 1 63 ASP HA H 5.633 12.189 5.675 1.00 . A A . 63 ASP HA 1 1
9 13549 1 1 63 ASP HB2 H 3.323 11.595 5.210 1.00 . A A . 63 ASP HB2 1 1
9 13550 1 1 63 ASP HB3 H 3.807 10.395 4.017 1.00 . A A . 63 ASP HB3 1 1
9 13551 1 1 63 ASP N N 5.434 12.464 3.625 1.00 . A A . 63 ASP N 1 1
9 13552 1 1 63 ASP O O 6.491 9.617 3.845 1.00 . A A . 63 ASP O 1 1
9 13553 1 1 63 ASP OD1 O 4.463 10.083 7.220 1.00 . A A . 63 ASP OD1 1 1
9 13554 1 1 63 ASP OD2 O 3.709 8.623 5.803 1.00 . A A . 63 ASP OD2 1 1
9 13555 1 1 64 THR C C 8.687 8.617 5.896 1.00 . A A . 64 THR C 1 1
9 13556 1 1 64 THR CA C 8.911 10.013 5.287 1.00 . A A . 64 THR CA 1 1
9 13557 1 1 64 THR CB C 10.118 10.715 5.993 1.00 . A A . 64 THR CB 1 1
9 13558 1 1 64 THR CG2 C 9.878 10.941 7.499 1.00 . A A . 64 THR CG2 1 1
9 13559 1 1 64 THR H H 7.692 11.639 5.910 1.00 . A A . 64 THR H 1 1
9 13560 1 1 64 THR HA H 9.169 9.890 4.239 1.00 . A A . 64 THR HA 1 1
9 13561 1 1 64 THR HB H 10.269 11.683 5.524 1.00 . A A . 64 THR HB 1 1
9 13562 1 1 64 THR HG1 H 11.273 9.147 6.383 1.00 . A A . 64 THR HG1 1 1
9 13563 1 1 64 THR HG21 H 9.003 11.560 7.637 1.00 . A A . 64 THR HG21 1 1
9 13564 1 1 64 THR HG22 H 10.738 11.435 7.933 1.00 . A A . 64 THR HG22 1 1
9 13565 1 1 64 THR HG23 H 9.726 9.988 7.997 1.00 . A A . 64 THR HG23 1 1
9 13566 1 1 64 THR N N 7.695 10.841 5.337 1.00 . A A . 64 THR N 1 1
9 13567 1 1 64 THR O O 9.329 7.654 5.472 1.00 . A A . 64 THR O 1 1
9 13568 1 1 64 THR OG1 O 11.315 9.934 5.820 1.00 . A A . 64 THR OG1 1 1
9 13569 1 1 65 ASP C C 6.949 6.206 6.629 1.00 . A A . 65 ASP C 1 1
9 13570 1 1 65 ASP CA C 7.470 7.277 7.596 1.00 . A A . 65 ASP CA 1 1
9 13571 1 1 65 ASP CB C 6.445 7.542 8.735 1.00 . A A . 65 ASP CB 1 1
9 13572 1 1 65 ASP CG C 5.917 6.251 9.398 1.00 . A A . 65 ASP CG 1 1
9 13573 1 1 65 ASP H H 7.260 9.328 7.119 1.00 . A A . 65 ASP H 1 1
9 13574 1 1 65 ASP HA H 8.398 6.929 8.042 1.00 . A A . 65 ASP HA 1 1
9 13575 1 1 65 ASP HB2 H 6.921 8.148 9.504 1.00 . A A . 65 ASP HB2 1 1
9 13576 1 1 65 ASP HB3 H 5.605 8.103 8.335 1.00 . A A . 65 ASP HB3 1 1
9 13577 1 1 65 ASP N N 7.764 8.527 6.878 1.00 . A A . 65 ASP N 1 1
9 13578 1 1 65 ASP O O 7.586 5.161 6.453 1.00 . A A . 65 ASP O 1 1
9 13579 1 1 65 ASP OD1 O 6.683 5.593 10.131 1.00 . A A . 65 ASP OD1 1 1
9 13580 1 1 65 ASP OD2 O 4.741 5.886 9.179 1.00 . A A . 65 ASP OD2 1 1
9 13581 1 1 66 GLY C C 5.889 5.337 3.789 1.00 . A A . 66 GLY C 1 1
9 13582 1 1 66 GLY CA C 5.142 5.604 5.081 1.00 . A A . 66 GLY CA 1 1
9 13583 1 1 66 GLY H H 5.465 7.430 6.077 1.00 . A A . 66 GLY H 1 1
9 13584 1 1 66 GLY HA2 H 4.990 4.666 5.600 1.00 . A A . 66 GLY HA2 1 1
9 13585 1 1 66 GLY HA3 H 4.174 6.023 4.842 1.00 . A A . 66 GLY HA3 1 1
9 13586 1 1 66 GLY N N 5.830 6.528 5.965 1.00 . A A . 66 GLY N 1 1
9 13587 1 1 66 GLY O O 5.780 4.241 3.227 1.00 . A A . 66 GLY O 1 1
9 13588 1 1 67 ALA C C 8.562 5.165 2.297 1.00 . A A . 67 ALA C 1 1
9 13589 1 1 67 ALA CA C 7.447 6.209 2.077 1.00 . A A . 67 ALA CA 1 1
9 13590 1 1 67 ALA CB C 8.028 7.567 1.664 1.00 . A A . 67 ALA CB 1 1
9 13591 1 1 67 ALA H H 6.608 7.219 3.753 1.00 . A A . 67 ALA H 1 1
9 13592 1 1 67 ALA HA H 6.795 5.866 1.275 1.00 . A A . 67 ALA HA 1 1
9 13593 1 1 67 ALA HB1 H 8.588 7.466 0.742 1.00 . A A . 67 ALA HB1 1 1
9 13594 1 1 67 ALA HB2 H 8.684 7.938 2.443 1.00 . A A . 67 ALA HB2 1 1
9 13595 1 1 67 ALA HB3 H 7.224 8.276 1.513 1.00 . A A . 67 ALA HB3 1 1
9 13596 1 1 67 ALA N N 6.626 6.349 3.292 1.00 . A A . 67 ALA N 1 1
9 13597 1 1 67 ALA O O 8.802 4.307 1.441 1.00 . A A . 67 ALA O 1 1
9 13598 1 1 68 ARG C C 9.648 2.908 4.256 1.00 . A A . 68 ARG C 1 1
9 13599 1 1 68 ARG CA C 10.256 4.279 3.887 1.00 . A A . 68 ARG CA 1 1
9 13600 1 1 68 ARG CB C 11.087 4.840 5.065 1.00 . A A . 68 ARG CB 1 1
9 13601 1 1 68 ARG CD C 12.830 6.512 5.911 1.00 . A A . 68 ARG CD 1 1
9 13602 1 1 68 ARG CG C 11.981 6.048 4.711 1.00 . A A . 68 ARG CG 1 1
9 13603 1 1 68 ARG CZ C 15.021 5.481 6.589 1.00 . A A . 68 ARG CZ 1 1
9 13604 1 1 68 ARG H H 8.961 5.954 4.099 1.00 . A A . 68 ARG H 1 1
9 13605 1 1 68 ARG HA H 10.916 4.136 3.039 1.00 . A A . 68 ARG HA 1 1
9 13606 1 1 68 ARG HB2 H 10.408 5.139 5.859 1.00 . A A . 68 ARG HB2 1 1
9 13607 1 1 68 ARG HB3 H 11.730 4.050 5.448 1.00 . A A . 68 ARG HB3 1 1
9 13608 1 1 68 ARG HD2 H 13.453 7.343 5.602 1.00 . A A . 68 ARG HD2 1 1
9 13609 1 1 68 ARG HD3 H 12.168 6.843 6.701 1.00 . A A . 68 ARG HD3 1 1
9 13610 1 1 68 ARG HE H 13.224 4.599 6.710 1.00 . A A . 68 ARG HE 1 1
9 13611 1 1 68 ARG HG2 H 12.646 5.772 3.899 1.00 . A A . 68 ARG HG2 1 1
9 13612 1 1 68 ARG HG3 H 11.349 6.872 4.388 1.00 . A A . 68 ARG HG3 1 1
9 13613 1 1 68 ARG HH11 H 15.256 7.378 5.892 1.00 . A A . 68 ARG HH11 1 1
9 13614 1 1 68 ARG HH12 H 16.723 6.588 6.384 1.00 . A A . 68 ARG HH12 1 1
9 13615 1 1 68 ARG HH21 H 15.145 3.591 7.320 1.00 . A A . 68 ARG HH21 1 1
9 13616 1 1 68 ARG HH22 H 16.655 4.438 7.194 1.00 . A A . 68 ARG HH22 1 1
9 13617 1 1 68 ARG N N 9.208 5.236 3.474 1.00 . A A . 68 ARG N 1 1
9 13618 1 1 68 ARG NE N 13.686 5.428 6.440 1.00 . A A . 68 ARG NE 1 1
9 13619 1 1 68 ARG NH1 N 15.723 6.570 6.261 1.00 . A A . 68 ARG NH1 1 1
9 13620 1 1 68 ARG NH2 N 15.660 4.420 7.077 1.00 . A A . 68 ARG NH2 1 1
9 13621 1 1 68 ARG O O 10.309 1.886 4.098 1.00 . A A . 68 ARG O 1 1
9 13622 1 1 69 ARG C C 7.416 0.860 3.769 1.00 . A A . 69 ARG C 1 1
9 13623 1 1 69 ARG CA C 7.622 1.676 5.056 1.00 . A A . 69 ARG CA 1 1
9 13624 1 1 69 ARG CB C 6.229 2.018 5.671 1.00 . A A . 69 ARG CB 1 1
9 13625 1 1 69 ARG CD C 6.616 1.172 8.059 1.00 . A A . 69 ARG CD 1 1
9 13626 1 1 69 ARG CG C 6.227 2.367 7.169 1.00 . A A . 69 ARG CG 1 1
9 13627 1 1 69 ARG CZ C 5.709 0.825 10.364 1.00 . A A . 69 ARG CZ 1 1
9 13628 1 1 69 ARG H H 7.972 3.774 4.953 1.00 . A A . 69 ARG H 1 1
9 13629 1 1 69 ARG HA H 8.192 1.086 5.767 1.00 . A A . 69 ARG HA 1 1
9 13630 1 1 69 ARG HB2 H 5.816 2.866 5.133 1.00 . A A . 69 ARG HB2 1 1
9 13631 1 1 69 ARG HB3 H 5.555 1.176 5.525 1.00 . A A . 69 ARG HB3 1 1
9 13632 1 1 69 ARG HD2 H 5.983 0.322 7.816 1.00 . A A . 69 ARG HD2 1 1
9 13633 1 1 69 ARG HD3 H 7.650 0.912 7.869 1.00 . A A . 69 ARG HD3 1 1
9 13634 1 1 69 ARG HE H 6.981 2.273 9.817 1.00 . A A . 69 ARG HE 1 1
9 13635 1 1 69 ARG HG2 H 6.927 3.175 7.341 1.00 . A A . 69 ARG HG2 1 1
9 13636 1 1 69 ARG HG3 H 5.233 2.697 7.445 1.00 . A A . 69 ARG HG3 1 1
9 13637 1 1 69 ARG HH11 H 5.027 -0.549 9.039 1.00 . A A . 69 ARG HH11 1 1
9 13638 1 1 69 ARG HH12 H 4.438 -0.729 10.654 1.00 . A A . 69 ARG HH12 1 1
9 13639 1 1 69 ARG HH21 H 6.172 2.022 11.917 1.00 . A A . 69 ARG HH21 1 1
9 13640 1 1 69 ARG HH22 H 5.091 0.731 12.278 1.00 . A A . 69 ARG HH22 1 1
9 13641 1 1 69 ARG N N 8.395 2.911 4.769 1.00 . A A . 69 ARG N 1 1
9 13642 1 1 69 ARG NE N 6.468 1.499 9.489 1.00 . A A . 69 ARG NE 1 1
9 13643 1 1 69 ARG NH1 N 5.009 -0.239 9.990 1.00 . A A . 69 ARG NH1 1 1
9 13644 1 1 69 ARG NH2 N 5.649 1.228 11.619 1.00 . A A . 69 ARG NH2 1 1
9 13645 1 1 69 ARG O O 7.631 -0.357 3.748 1.00 . A A . 69 ARG O 1 1
9 13646 1 1 70 ALA C C 7.979 0.568 0.699 1.00 . A A . 70 ALA C 1 1
9 13647 1 1 70 ALA CA C 6.680 0.981 1.404 1.00 . A A . 70 ALA CA 1 1
9 13648 1 1 70 ALA CB C 5.865 1.969 0.564 1.00 . A A . 70 ALA CB 1 1
9 13649 1 1 70 ALA H H 6.835 2.531 2.828 1.00 . A A . 70 ALA H 1 1
9 13650 1 1 70 ALA HA H 6.069 0.092 1.560 1.00 . A A . 70 ALA HA 1 1
9 13651 1 1 70 ALA HB1 H 6.439 2.874 0.393 1.00 . A A . 70 ALA HB1 1 1
9 13652 1 1 70 ALA HB2 H 4.953 2.223 1.087 1.00 . A A . 70 ALA HB2 1 1
9 13653 1 1 70 ALA HB3 H 5.612 1.523 -0.391 1.00 . A A . 70 ALA HB3 1 1
9 13654 1 1 70 ALA N N 6.968 1.566 2.716 1.00 . A A . 70 ALA N 1 1
9 13655 1 1 70 ALA O O 7.998 -0.442 0.012 1.00 . A A . 70 ALA O 1 1
9 13656 1 1 71 ALA C C 11.008 -0.233 1.000 1.00 . A A . 71 ALA C 1 1
9 13657 1 1 71 ALA CA C 10.409 1.045 0.369 1.00 . A A . 71 ALA CA 1 1
9 13658 1 1 71 ALA CB C 11.350 2.233 0.603 1.00 . A A . 71 ALA CB 1 1
9 13659 1 1 71 ALA H H 8.953 2.160 1.452 1.00 . A A . 71 ALA H 1 1
9 13660 1 1 71 ALA HA H 10.308 0.903 -0.705 1.00 . A A . 71 ALA HA 1 1
9 13661 1 1 71 ALA HB1 H 11.496 2.386 1.667 1.00 . A A . 71 ALA HB1 1 1
9 13662 1 1 71 ALA HB2 H 10.919 3.129 0.178 1.00 . A A . 71 ALA HB2 1 1
9 13663 1 1 71 ALA HB3 H 12.307 2.045 0.134 1.00 . A A . 71 ALA HB3 1 1
9 13664 1 1 71 ALA N N 9.064 1.346 0.914 1.00 . A A . 71 ALA N 1 1
9 13665 1 1 71 ALA O O 11.633 -1.047 0.307 1.00 . A A . 71 ALA O 1 1
9 13666 1 1 72 LYS C C 10.524 -2.780 2.705 1.00 . A A . 72 LYS C 1 1
9 13667 1 1 72 LYS CA C 11.286 -1.520 3.129 1.00 . A A . 72 LYS CA 1 1
9 13668 1 1 72 LYS CB C 11.088 -1.205 4.658 1.00 . A A . 72 LYS CB 1 1
9 13669 1 1 72 LYS CD C 10.790 -3.463 5.956 1.00 . A A . 72 LYS CD 1 1
9 13670 1 1 72 LYS CE C 11.408 -4.452 6.964 1.00 . A A . 72 LYS CE 1 1
9 13671 1 1 72 LYS CG C 11.687 -2.223 5.689 1.00 . A A . 72 LYS CG 1 1
9 13672 1 1 72 LYS H H 10.321 0.333 2.790 1.00 . A A . 72 LYS H 1 1
9 13673 1 1 72 LYS HA H 12.348 -1.655 2.928 1.00 . A A . 72 LYS HA 1 1
9 13674 1 1 72 LYS HB2 H 11.542 -0.238 4.854 1.00 . A A . 72 LYS HB2 1 1
9 13675 1 1 72 LYS HB3 H 10.024 -1.110 4.853 1.00 . A A . 72 LYS HB3 1 1
9 13676 1 1 72 LYS HD2 H 9.832 -3.127 6.342 1.00 . A A . 72 LYS HD2 1 1
9 13677 1 1 72 LYS HD3 H 10.626 -3.982 5.018 1.00 . A A . 72 LYS HD3 1 1
9 13678 1 1 72 LYS HE2 H 11.467 -3.980 7.941 1.00 . A A . 72 LYS HE2 1 1
9 13679 1 1 72 LYS HE3 H 10.773 -5.327 7.036 1.00 . A A . 72 LYS HE3 1 1
9 13680 1 1 72 LYS HG2 H 12.644 -2.567 5.319 1.00 . A A . 72 LYS HG2 1 1
9 13681 1 1 72 LYS HG3 H 11.850 -1.706 6.634 1.00 . A A . 72 LYS HG3 1 1
9 13682 1 1 72 LYS HZ1 H 12.770 -5.229 5.581 1.00 . A A . 72 LYS HZ1 1 1
9 13683 1 1 72 LYS HZ2 H 13.113 -5.646 7.183 1.00 . A A . 72 LYS HZ2 1 1
9 13684 1 1 72 LYS HZ3 H 13.437 -4.083 6.629 1.00 . A A . 72 LYS HZ3 1 1
9 13685 1 1 72 LYS N N 10.812 -0.370 2.328 1.00 . A A . 72 LYS N 1 1
9 13686 1 1 72 LYS NZ N 12.777 -4.883 6.561 1.00 . A A . 72 LYS NZ 1 1
9 13687 1 1 72 LYS O O 11.129 -3.815 2.424 1.00 . A A . 72 LYS O 1 1
9 13688 1 1 73 SER C C 8.445 -4.198 0.840 1.00 . A A . 73 SER C 1 1
9 13689 1 1 73 SER CA C 8.275 -3.755 2.310 1.00 . A A . 73 SER CA 1 1
9 13690 1 1 73 SER CB C 6.815 -3.345 2.619 1.00 . A A . 73 SER CB 1 1
9 13691 1 1 73 SER H H 8.798 -1.763 2.803 1.00 . A A . 73 SER H 1 1
9 13692 1 1 73 SER HA H 8.541 -4.591 2.953 1.00 . A A . 73 SER HA 1 1
9 13693 1 1 73 SER HB2 H 6.779 -2.837 3.573 1.00 . A A . 73 SER HB2 1 1
9 13694 1 1 73 SER HB3 H 6.445 -2.676 1.847 1.00 . A A . 73 SER HB3 1 1
9 13695 1 1 73 SER HG H 5.930 -4.789 3.596 1.00 . A A . 73 SER HG 1 1
9 13696 1 1 73 SER N N 9.186 -2.646 2.632 1.00 . A A . 73 SER N 1 1
9 13697 1 1 73 SER O O 8.231 -5.369 0.514 1.00 . A A . 73 SER O 1 1
9 13698 1 1 73 SER OG O 5.964 -4.474 2.687 1.00 . A A . 73 SER OG 1 1
9 13699 1 1 74 LEU C C 10.555 -4.319 -1.434 1.00 . A A . 74 LEU C 1 1
9 13700 1 1 74 LEU CA C 9.265 -3.499 -1.420 1.00 . A A . 74 LEU CA 1 1
9 13701 1 1 74 LEU CB C 9.479 -2.173 -2.220 1.00 . A A . 74 LEU CB 1 1
9 13702 1 1 74 LEU CD1 C 8.439 -0.163 -3.437 1.00 . A A . 74 LEU CD1 1 1
9 13703 1 1 74 LEU CD2 C 7.749 -2.527 -4.049 1.00 . A A . 74 LEU CD2 1 1
9 13704 1 1 74 LEU CG C 8.218 -1.596 -2.919 1.00 . A A . 74 LEU CG 1 1
9 13705 1 1 74 LEU H H 8.812 -2.303 0.275 1.00 . A A . 74 LEU H 1 1
9 13706 1 1 74 LEU HA H 8.480 -4.079 -1.899 1.00 . A A . 74 LEU HA 1 1
9 13707 1 1 74 LEU HB2 H 9.861 -1.422 -1.533 1.00 . A A . 74 LEU HB2 1 1
9 13708 1 1 74 LEU HB3 H 10.235 -2.331 -2.985 1.00 . A A . 74 LEU HB3 1 1
9 13709 1 1 74 LEU HD11 H 7.521 0.204 -3.882 1.00 . A A . 74 LEU HD11 1 1
9 13710 1 1 74 LEU HD12 H 9.225 -0.156 -4.182 1.00 . A A . 74 LEU HD12 1 1
9 13711 1 1 74 LEU HD13 H 8.719 0.481 -2.615 1.00 . A A . 74 LEU HD13 1 1
9 13712 1 1 74 LEU HD21 H 7.511 -3.500 -3.642 1.00 . A A . 74 LEU HD21 1 1
9 13713 1 1 74 LEU HD22 H 8.529 -2.631 -4.794 1.00 . A A . 74 LEU HD22 1 1
9 13714 1 1 74 LEU HD23 H 6.864 -2.114 -4.517 1.00 . A A . 74 LEU HD23 1 1
9 13715 1 1 74 LEU HG H 7.420 -1.545 -2.193 1.00 . A A . 74 LEU HG 1 1
9 13716 1 1 74 LEU N N 8.829 -3.232 -0.032 1.00 . A A . 74 LEU N 1 1
9 13717 1 1 74 LEU O O 10.663 -5.276 -2.190 1.00 . A A . 74 LEU O 1 1
9 13718 1 1 75 SER C C 12.628 -6.095 -0.118 1.00 . A A . 75 SER C 1 1
9 13719 1 1 75 SER CA C 12.828 -4.617 -0.510 1.00 . A A . 75 SER CA 1 1
9 13720 1 1 75 SER CB C 13.773 -3.888 0.473 1.00 . A A . 75 SER CB 1 1
9 13721 1 1 75 SER H H 11.369 -3.158 -0.003 1.00 . A A . 75 SER H 1 1
9 13722 1 1 75 SER HA H 13.274 -4.585 -1.503 1.00 . A A . 75 SER HA 1 1
9 13723 1 1 75 SER HB2 H 13.854 -2.848 0.186 1.00 . A A . 75 SER HB2 1 1
9 13724 1 1 75 SER HB3 H 13.375 -3.948 1.481 1.00 . A A . 75 SER HB3 1 1
9 13725 1 1 75 SER HG H 15.235 -4.892 -0.384 1.00 . A A . 75 SER HG 1 1
9 13726 1 1 75 SER N N 11.530 -3.930 -0.592 1.00 . A A . 75 SER N 1 1
9 13727 1 1 75 SER O O 13.275 -6.976 -0.683 1.00 . A A . 75 SER O 1 1
9 13728 1 1 75 SER OG O 15.080 -4.455 0.465 1.00 . A A . 75 SER OG 1 1
9 13729 1 1 76 GLU C C 10.567 -8.438 0.093 1.00 . A A . 76 GLU C 1 1
9 13730 1 1 76 GLU CA C 11.307 -7.713 1.232 1.00 . A A . 76 GLU CA 1 1
9 13731 1 1 76 GLU CB C 10.420 -7.685 2.509 1.00 . A A . 76 GLU CB 1 1
9 13732 1 1 76 GLU CD C 12.428 -6.979 3.986 1.00 . A A . 76 GLU CD 1 1
9 13733 1 1 76 GLU CG C 10.941 -6.779 3.647 1.00 . A A . 76 GLU CG 1 1
9 13734 1 1 76 GLU H H 11.209 -5.587 1.217 1.00 . A A . 76 GLU H 1 1
9 13735 1 1 76 GLU HA H 12.226 -8.249 1.452 1.00 . A A . 76 GLU HA 1 1
9 13736 1 1 76 GLU HB2 H 9.423 -7.341 2.238 1.00 . A A . 76 GLU HB2 1 1
9 13737 1 1 76 GLU HB3 H 10.335 -8.696 2.893 1.00 . A A . 76 GLU HB3 1 1
9 13738 1 1 76 GLU HG2 H 10.780 -5.746 3.361 1.00 . A A . 76 GLU HG2 1 1
9 13739 1 1 76 GLU HG3 H 10.354 -6.977 4.541 1.00 . A A . 76 GLU HG3 1 1
9 13740 1 1 76 GLU N N 11.677 -6.346 0.809 1.00 . A A . 76 GLU N 1 1
9 13741 1 1 76 GLU O O 10.773 -9.635 -0.131 1.00 . A A . 76 GLU O 1 1
9 13742 1 1 76 GLU OE1 O 12.791 -8.048 4.518 1.00 . A A . 76 GLU OE1 1 1
9 13743 1 1 76 GLU OE2 O 13.242 -6.059 3.745 1.00 . A A . 76 GLU OE2 1 1
9 13744 1 1 77 ALA C C 9.802 -8.746 -2.874 1.00 . A A . 77 ALA C 1 1
9 13745 1 1 77 ALA CA C 8.912 -8.183 -1.749 1.00 . A A . 77 ALA CA 1 1
9 13746 1 1 77 ALA CB C 7.986 -7.079 -2.282 1.00 . A A . 77 ALA CB 1 1
9 13747 1 1 77 ALA H H 9.637 -6.726 -0.396 1.00 . A A . 77 ALA H 1 1
9 13748 1 1 77 ALA HA H 8.284 -8.983 -1.360 1.00 . A A . 77 ALA HA 1 1
9 13749 1 1 77 ALA HB1 H 7.348 -7.476 -3.062 1.00 . A A . 77 ALA HB1 1 1
9 13750 1 1 77 ALA HB2 H 8.580 -6.266 -2.684 1.00 . A A . 77 ALA HB2 1 1
9 13751 1 1 77 ALA HB3 H 7.367 -6.701 -1.479 1.00 . A A . 77 ALA HB3 1 1
9 13752 1 1 77 ALA N N 9.722 -7.675 -0.634 1.00 . A A . 77 ALA N 1 1
9 13753 1 1 77 ALA O O 9.590 -9.870 -3.323 1.00 . A A . 77 ALA O 1 1
9 13754 1 1 78 TYR C C 12.705 -9.492 -3.896 1.00 . A A . 78 TYR C 1 1
9 13755 1 1 78 TYR CA C 11.764 -8.350 -4.345 1.00 . A A . 78 TYR CA 1 1
9 13756 1 1 78 TYR CB C 12.596 -7.131 -4.813 1.00 . A A . 78 TYR CB 1 1
9 13757 1 1 78 TYR CD1 C 11.207 -6.240 -6.773 1.00 . A A . 78 TYR CD1 1 1
9 13758 1 1 78 TYR CD2 C 11.628 -4.766 -4.941 1.00 . A A . 78 TYR CD2 1 1
9 13759 1 1 78 TYR CE1 C 10.487 -5.239 -7.402 1.00 . A A . 78 TYR CE1 1 1
9 13760 1 1 78 TYR CE2 C 10.909 -3.773 -5.562 1.00 . A A . 78 TYR CE2 1 1
9 13761 1 1 78 TYR CG C 11.795 -6.025 -5.523 1.00 . A A . 78 TYR CG 1 1
9 13762 1 1 78 TYR CZ C 10.340 -4.008 -6.788 1.00 . A A . 78 TYR CZ 1 1
9 13763 1 1 78 TYR H H 10.950 -7.100 -2.834 1.00 . A A . 78 TYR H 1 1
9 13764 1 1 78 TYR HA H 11.168 -8.707 -5.185 1.00 . A A . 78 TYR HA 1 1
9 13765 1 1 78 TYR HB2 H 13.085 -6.689 -3.950 1.00 . A A . 78 TYR HB2 1 1
9 13766 1 1 78 TYR HB3 H 13.365 -7.468 -5.501 1.00 . A A . 78 TYR HB3 1 1
9 13767 1 1 78 TYR HD1 H 11.322 -7.206 -7.255 1.00 . A A . 78 TYR HD1 1 1
9 13768 1 1 78 TYR HD2 H 12.070 -4.572 -3.970 1.00 . A A . 78 TYR HD2 1 1
9 13769 1 1 78 TYR HE1 H 10.036 -5.425 -8.371 1.00 . A A . 78 TYR HE1 1 1
9 13770 1 1 78 TYR HE2 H 10.799 -2.805 -5.087 1.00 . A A . 78 TYR HE2 1 1
9 13771 1 1 78 TYR HH H 10.049 -2.163 -7.257 1.00 . A A . 78 TYR HH 1 1
9 13772 1 1 78 TYR N N 10.823 -7.965 -3.276 1.00 . A A . 78 TYR N 1 1
9 13773 1 1 78 TYR O O 13.202 -10.231 -4.735 1.00 . A A . 78 TYR O 1 1
9 13774 1 1 78 TYR OH O 9.617 -3.009 -7.403 1.00 . A A . 78 TYR OH 1 1
9 13775 1 1 79 GLN C C 12.950 -12.076 -2.118 1.00 . A A . 79 GLN C 1 1
9 13776 1 1 79 GLN CA C 13.735 -10.749 -2.001 1.00 . A A . 79 GLN CA 1 1
9 13777 1 1 79 GLN CB C 14.123 -10.478 -0.513 1.00 . A A . 79 GLN CB 1 1
9 13778 1 1 79 GLN CD C 15.519 -9.120 1.161 1.00 . A A . 79 GLN CD 1 1
9 13779 1 1 79 GLN CG C 15.210 -9.401 -0.316 1.00 . A A . 79 GLN CG 1 1
9 13780 1 1 79 GLN H H 12.613 -8.927 -1.963 1.00 . A A . 79 GLN H 1 1
9 13781 1 1 79 GLN HA H 14.647 -10.843 -2.585 1.00 . A A . 79 GLN HA 1 1
9 13782 1 1 79 GLN HB2 H 13.233 -10.166 0.027 1.00 . A A . 79 GLN HB2 1 1
9 13783 1 1 79 GLN HB3 H 14.485 -11.402 -0.068 1.00 . A A . 79 GLN HB3 1 1
9 13784 1 1 79 GLN HE21 H 14.088 -7.738 1.256 1.00 . A A . 79 GLN HE21 1 1
9 13785 1 1 79 GLN HE22 H 14.965 -8.007 2.717 1.00 . A A . 79 GLN HE22 1 1
9 13786 1 1 79 GLN HG2 H 16.122 -9.733 -0.800 1.00 . A A . 79 GLN HG2 1 1
9 13787 1 1 79 GLN HG3 H 14.881 -8.481 -0.786 1.00 . A A . 79 GLN HG3 1 1
9 13788 1 1 79 GLN N N 12.954 -9.615 -2.571 1.00 . A A . 79 GLN N 1 1
9 13789 1 1 79 GLN NE2 N 14.787 -8.192 1.772 1.00 . A A . 79 GLN NE2 1 1
9 13790 1 1 79 GLN O O 13.551 -13.150 -2.184 1.00 . A A . 79 GLN O 1 1
9 13791 1 1 79 GLN OE1 O 16.403 -9.745 1.755 1.00 . A A . 79 GLN OE1 1 1
9 13792 1 1 80 LYS C C 10.558 -13.523 -3.772 1.00 . A A . 80 LYS C 1 1
9 13793 1 1 80 LYS CA C 10.707 -13.151 -2.282 1.00 . A A . 80 LYS CA 1 1
9 13794 1 1 80 LYS CB C 9.311 -12.850 -1.666 1.00 . A A . 80 LYS CB 1 1
9 13795 1 1 80 LYS CD C 7.900 -12.382 0.429 1.00 . A A . 80 LYS CD 1 1
9 13796 1 1 80 LYS CE C 7.880 -12.213 1.955 1.00 . A A . 80 LYS CE 1 1
9 13797 1 1 80 LYS CG C 9.321 -12.605 -0.139 1.00 . A A . 80 LYS CG 1 1
9 13798 1 1 80 LYS H H 11.198 -11.099 -1.991 1.00 . A A . 80 LYS H 1 1
9 13799 1 1 80 LYS HA H 11.147 -13.990 -1.750 1.00 . A A . 80 LYS HA 1 1
9 13800 1 1 80 LYS HB2 H 8.900 -11.967 -2.148 1.00 . A A . 80 LYS HB2 1 1
9 13801 1 1 80 LYS HB3 H 8.650 -13.689 -1.867 1.00 . A A . 80 LYS HB3 1 1
9 13802 1 1 80 LYS HD2 H 7.477 -11.490 -0.020 1.00 . A A . 80 LYS HD2 1 1
9 13803 1 1 80 LYS HD3 H 7.281 -13.235 0.168 1.00 . A A . 80 LYS HD3 1 1
9 13804 1 1 80 LYS HE2 H 8.353 -13.069 2.414 1.00 . A A . 80 LYS HE2 1 1
9 13805 1 1 80 LYS HE3 H 8.427 -11.316 2.221 1.00 . A A . 80 LYS HE3 1 1
9 13806 1 1 80 LYS HG2 H 9.764 -13.469 0.348 1.00 . A A . 80 LYS HG2 1 1
9 13807 1 1 80 LYS HG3 H 9.931 -11.730 0.071 1.00 . A A . 80 LYS HG3 1 1
9 13808 1 1 80 LYS HZ1 H 5.898 -12.871 2.102 1.00 . A A . 80 LYS HZ1 1 1
9 13809 1 1 80 LYS HZ2 H 6.064 -11.193 2.192 1.00 . A A . 80 LYS HZ2 1 1
9 13810 1 1 80 LYS HZ3 H 6.489 -12.157 3.512 1.00 . A A . 80 LYS HZ3 1 1
9 13811 1 1 80 LYS N N 11.602 -11.983 -2.117 1.00 . A A . 80 LYS N 1 1
9 13812 1 1 80 LYS NZ N 6.488 -12.099 2.475 1.00 . A A . 80 LYS NZ 1 1
9 13813 1 1 80 LYS O O 10.632 -14.702 -4.140 1.00 . A A . 80 LYS O 1 1
9 13814 1 1 81 VAL C C 11.443 -13.191 -6.740 1.00 . A A . 81 VAL C 1 1
9 13815 1 1 81 VAL CA C 10.162 -12.635 -6.078 1.00 . A A . 81 VAL CA 1 1
9 13816 1 1 81 VAL CB C 9.754 -11.243 -6.717 1.00 . A A . 81 VAL CB 1 1
9 13817 1 1 81 VAL CG1 C 9.693 -11.289 -8.266 1.00 . A A . 81 VAL CG1 1 1
9 13818 1 1 81 VAL CG2 C 8.402 -10.757 -6.140 1.00 . A A . 81 VAL CG2 1 1
9 13819 1 1 81 VAL H H 10.343 -11.583 -4.239 1.00 . A A . 81 VAL H 1 1
9 13820 1 1 81 VAL HA H 9.348 -13.339 -6.240 1.00 . A A . 81 VAL HA 1 1
9 13821 1 1 81 VAL HB H 10.512 -10.512 -6.439 1.00 . A A . 81 VAL HB 1 1
9 13822 1 1 81 VAL HG11 H 9.427 -10.310 -8.654 1.00 . A A . 81 VAL HG11 1 1
9 13823 1 1 81 VAL HG12 H 8.950 -12.009 -8.583 1.00 . A A . 81 VAL HG12 1 1
9 13824 1 1 81 VAL HG13 H 10.659 -11.576 -8.664 1.00 . A A . 81 VAL HG13 1 1
9 13825 1 1 81 VAL HG21 H 8.474 -10.669 -5.063 1.00 . A A . 81 VAL HG21 1 1
9 13826 1 1 81 VAL HG22 H 7.625 -11.466 -6.387 1.00 . A A . 81 VAL HG22 1 1
9 13827 1 1 81 VAL HG23 H 8.149 -9.791 -6.559 1.00 . A A . 81 VAL HG23 1 1
9 13828 1 1 81 VAL N N 10.354 -12.489 -4.616 1.00 . A A . 81 VAL N 1 1
9 13829 1 1 81 VAL O O 11.391 -14.102 -7.579 1.00 . A A . 81 VAL O 1 1
9 13830 1 1 82 GLU C C 14.659 -13.882 -5.758 1.00 . A A . 82 GLU C 1 1
9 13831 1 1 82 GLU CA C 13.928 -13.019 -6.807 1.00 . A A . 82 GLU CA 1 1
9 13832 1 1 82 GLU CB C 14.739 -11.732 -7.123 1.00 . A A . 82 GLU CB 1 1
9 13833 1 1 82 GLU CD C 14.867 -9.506 -8.364 1.00 . A A . 82 GLU CD 1 1
9 13834 1 1 82 GLU CG C 14.063 -10.790 -8.127 1.00 . A A . 82 GLU CG 1 1
9 13835 1 1 82 GLU H H 12.533 -11.939 -5.627 1.00 . A A . 82 GLU H 1 1
9 13836 1 1 82 GLU HA H 13.818 -13.602 -7.716 1.00 . A A . 82 GLU HA 1 1
9 13837 1 1 82 GLU HB2 H 14.903 -11.179 -6.199 1.00 . A A . 82 GLU HB2 1 1
9 13838 1 1 82 GLU HB3 H 15.709 -12.016 -7.526 1.00 . A A . 82 GLU HB3 1 1
9 13839 1 1 82 GLU HG2 H 13.941 -11.312 -9.074 1.00 . A A . 82 GLU HG2 1 1
9 13840 1 1 82 GLU HG3 H 13.079 -10.530 -7.747 1.00 . A A . 82 GLU HG3 1 1
9 13841 1 1 82 GLU N N 12.588 -12.639 -6.313 1.00 . A A . 82 GLU N 1 1
9 13842 1 1 82 GLU O O 15.885 -13.800 -5.621 1.00 . A A . 82 GLU O 1 1
9 13843 1 1 82 GLU OE1 O 15.830 -9.537 -9.162 1.00 . A A . 82 GLU OE1 1 1
9 13844 1 1 82 GLU OE2 O 14.557 -8.463 -7.744 1.00 . A A . 82 GLU OE2 1 1
9 13845 1 1 83 GLY C C 15.104 -16.864 -4.672 1.00 . A A . 83 GLY C 1 1
9 13846 1 1 83 GLY CA C 14.444 -15.643 -4.038 1.00 . A A . 83 GLY CA 1 1
9 13847 1 1 83 GLY H H 12.922 -14.717 -5.183 1.00 . A A . 83 GLY H 1 1
9 13848 1 1 83 GLY HA2 H 15.176 -15.122 -3.429 1.00 . A A . 83 GLY HA2 1 1
9 13849 1 1 83 GLY HA3 H 13.641 -15.975 -3.397 1.00 . A A . 83 GLY HA3 1 1
9 13850 1 1 83 GLY N N 13.889 -14.721 -5.034 1.00 . A A . 83 GLY N 1 1
9 13851 1 1 83 GLY O O 14.612 -17.991 -4.532 1.00 . A A . 83 GLY O 1 1
9 13852 1 1 84 SER C C 17.754 -18.544 -5.078 1.00 . A A . 84 SER C 1 1
9 13853 1 1 84 SER CA C 16.980 -17.670 -6.082 1.00 . A A . 84 SER CA 1 1
9 13854 1 1 84 SER CB C 17.942 -16.993 -7.081 1.00 . A A . 84 SER CB 1 1
9 13855 1 1 84 SER H H 16.570 -15.714 -5.389 1.00 . A A . 84 SER H 1 1
9 13856 1 1 84 SER HA H 16.274 -18.290 -6.634 1.00 . A A . 84 SER HA 1 1
9 13857 1 1 84 SER HB2 H 18.684 -16.414 -6.540 1.00 . A A . 84 SER HB2 1 1
9 13858 1 1 84 SER HB3 H 18.440 -17.746 -7.679 1.00 . A A . 84 SER HB3 1 1
9 13859 1 1 84 SER HG H 17.384 -15.206 -7.688 1.00 . A A . 84 SER HG 1 1
9 13860 1 1 84 SER N N 16.226 -16.631 -5.364 1.00 . A A . 84 SER N 1 1
9 13861 1 1 84 SER O O 17.816 -19.773 -5.210 1.00 . A A . 84 SER O 1 1
9 13862 1 1 84 SER OG O 17.229 -16.121 -7.952 1.00 . A A . 84 SER OG 1 1
9 13863 1 1 85 GLY C C 18.139 -18.519 -1.681 1.00 . A A . 85 GLY C 1 1
9 13864 1 1 85 GLY CA C 18.996 -18.517 -2.939 1.00 . A A . 85 GLY CA 1 1
9 13865 1 1 85 GLY H H 18.286 -16.888 -4.080 1.00 . A A . 85 GLY H 1 1
9 13866 1 1 85 GLY HA2 H 19.242 -19.545 -3.189 1.00 . A A . 85 GLY HA2 1 1
9 13867 1 1 85 GLY HA3 H 19.909 -17.979 -2.738 1.00 . A A . 85 GLY HA3 1 1
9 13868 1 1 85 GLY N N 18.324 -17.868 -4.063 1.00 . A A . 85 GLY N 1 1
9 13869 1 1 85 GLY O O 18.667 -18.506 -0.563 1.00 . A A . 85 GLY O 1 1
9 13870 1 1 86 ASP C C 15.614 -20.177 -0.454 1.00 . A A . 86 ASP C 1 1
9 13871 1 1 86 ASP CA C 15.813 -18.673 -0.785 1.00 . A A . 86 ASP CA 1 1
9 13872 1 1 86 ASP CB C 14.473 -18.007 -1.239 1.00 . A A . 86 ASP CB 1 1
9 13873 1 1 86 ASP CG C 13.416 -17.852 -0.132 1.00 . A A . 86 ASP CG 1 1
9 13874 1 1 86 ASP H H 16.467 -18.484 -2.794 1.00 . A A . 86 ASP H 1 1
9 13875 1 1 86 ASP HA H 16.194 -18.155 0.094 1.00 . A A . 86 ASP HA 1 1
9 13876 1 1 86 ASP HB2 H 14.697 -17.019 -1.627 1.00 . A A . 86 ASP HB2 1 1
9 13877 1 1 86 ASP HB3 H 14.048 -18.591 -2.054 1.00 . A A . 86 ASP HB3 1 1
9 13878 1 1 86 ASP N N 16.804 -18.543 -1.875 1.00 . A A . 86 ASP N 1 1
9 13879 1 1 86 ASP O O 16.126 -21.043 -1.180 1.00 . A A . 86 ASP O 1 1
9 13880 1 1 86 ASP OD1 O 13.545 -16.923 0.695 1.00 . A A . 86 ASP OD1 1 1
9 13881 1 1 86 ASP OD2 O 12.463 -18.660 -0.064 1.00 . A A . 86 ASP OD2 1 1
9 13882 1 1 87 LYS C C 13.574 -22.493 -0.072 1.00 . A A . 87 LYS C 1 1
9 13883 1 1 87 LYS CA C 14.503 -21.876 1.003 1.00 . A A . 87 LYS CA 1 1
9 13884 1 1 87 LYS CB C 13.816 -21.860 2.399 1.00 . A A . 87 LYS CB 1 1
9 13885 1 1 87 LYS CD C 14.416 -24.281 3.074 1.00 . A A . 87 LYS CD 1 1
9 13886 1 1 87 LYS CE C 13.872 -25.639 3.555 1.00 . A A . 87 LYS CE 1 1
9 13887 1 1 87 LYS CG C 13.300 -23.221 2.922 1.00 . A A . 87 LYS CG 1 1
9 13888 1 1 87 LYS H H 14.600 -19.757 1.227 1.00 . A A . 87 LYS H 1 1
9 13889 1 1 87 LYS HA H 15.412 -22.472 1.062 1.00 . A A . 87 LYS HA 1 1
9 13890 1 1 87 LYS HB2 H 14.523 -21.467 3.124 1.00 . A A . 87 LYS HB2 1 1
9 13891 1 1 87 LYS HB3 H 12.972 -21.175 2.353 1.00 . A A . 87 LYS HB3 1 1
9 13892 1 1 87 LYS HD2 H 14.895 -24.423 2.113 1.00 . A A . 87 LYS HD2 1 1
9 13893 1 1 87 LYS HD3 H 15.151 -23.921 3.789 1.00 . A A . 87 LYS HD3 1 1
9 13894 1 1 87 LYS HE2 H 14.696 -26.333 3.648 1.00 . A A . 87 LYS HE2 1 1
9 13895 1 1 87 LYS HE3 H 13.403 -25.515 4.523 1.00 . A A . 87 LYS HE3 1 1
9 13896 1 1 87 LYS HG2 H 12.840 -23.065 3.894 1.00 . A A . 87 LYS HG2 1 1
9 13897 1 1 87 LYS HG3 H 12.547 -23.596 2.235 1.00 . A A . 87 LYS HG3 1 1
9 13898 1 1 87 LYS HZ1 H 12.529 -27.119 2.957 1.00 . A A . 87 LYS HZ1 1 1
9 13899 1 1 87 LYS HZ2 H 13.308 -26.353 1.671 1.00 . A A . 87 LYS HZ2 1 1
9 13900 1 1 87 LYS HZ3 H 12.068 -25.562 2.502 1.00 . A A . 87 LYS HZ3 1 1
9 13901 1 1 87 LYS N N 14.890 -20.485 0.638 1.00 . A A . 87 LYS N 1 1
9 13902 1 1 87 LYS NZ N 12.875 -26.206 2.606 1.00 . A A . 87 LYS NZ 1 1
9 13903 1 1 87 LYS O O 13.599 -23.712 -0.318 1.00 . A A . 87 LYS O 1 1
9 13904 1 1 88 GLY C C 10.514 -22.419 -1.294 1.00 . A A . 88 GLY C 1 1
9 13905 1 1 88 GLY CA C 11.887 -22.010 -1.792 1.00 . A A . 88 GLY CA 1 1
9 13906 1 1 88 GLY H H 12.781 -20.695 -0.419 1.00 . A A . 88 GLY H 1 1
9 13907 1 1 88 GLY HA2 H 11.784 -21.167 -2.459 1.00 . A A . 88 GLY HA2 1 1
9 13908 1 1 88 GLY HA3 H 12.321 -22.834 -2.348 1.00 . A A . 88 GLY HA3 1 1
9 13909 1 1 88 GLY N N 12.773 -21.626 -0.706 1.00 . A A . 88 GLY N 1 1
9 13910 1 1 88 GLY O O 9.529 -21.699 -1.504 1.00 . A A . 88 GLY O 1 1
9 13911 1 1 89 LYS C C 9.322 -24.314 1.434 1.00 . A A . 89 LYS C 1 1
9 13912 1 1 89 LYS CA C 9.203 -24.147 -0.084 1.00 . A A . 89 LYS CA 1 1
9 13913 1 1 89 LYS CB C 8.886 -25.528 -0.740 1.00 . A A . 89 LYS CB 1 1
9 13914 1 1 89 LYS CD C 8.512 -26.910 -2.884 1.00 . A A . 89 LYS CD 1 1
9 13915 1 1 89 LYS CE C 8.427 -26.891 -4.424 1.00 . A A . 89 LYS CE 1 1
9 13916 1 1 89 LYS CG C 8.716 -25.500 -2.275 1.00 . A A . 89 LYS CG 1 1
9 13917 1 1 89 LYS H H 11.279 -24.077 -0.471 1.00 . A A . 89 LYS H 1 1
9 13918 1 1 89 LYS HA H 8.386 -23.454 -0.296 1.00 . A A . 89 LYS HA 1 1
9 13919 1 1 89 LYS HB2 H 9.700 -26.213 -0.508 1.00 . A A . 89 LYS HB2 1 1
9 13920 1 1 89 LYS HB3 H 7.973 -25.923 -0.303 1.00 . A A . 89 LYS HB3 1 1
9 13921 1 1 89 LYS HD2 H 9.343 -27.544 -2.589 1.00 . A A . 89 LYS HD2 1 1
9 13922 1 1 89 LYS HD3 H 7.592 -27.334 -2.489 1.00 . A A . 89 LYS HD3 1 1
9 13923 1 1 89 LYS HE2 H 9.351 -26.490 -4.821 1.00 . A A . 89 LYS HE2 1 1
9 13924 1 1 89 LYS HE3 H 8.302 -27.907 -4.780 1.00 . A A . 89 LYS HE3 1 1
9 13925 1 1 89 LYS HG2 H 7.855 -24.885 -2.522 1.00 . A A . 89 LYS HG2 1 1
9 13926 1 1 89 LYS HG3 H 9.603 -25.056 -2.712 1.00 . A A . 89 LYS HG3 1 1
9 13927 1 1 89 LYS HZ1 H 7.226 -26.140 -5.961 1.00 . A A . 89 LYS HZ1 1 1
9 13928 1 1 89 LYS HZ2 H 7.439 -25.064 -4.676 1.00 . A A . 89 LYS HZ2 1 1
9 13929 1 1 89 LYS HZ3 H 6.398 -26.384 -4.509 1.00 . A A . 89 LYS HZ3 1 1
9 13930 1 1 89 LYS N N 10.449 -23.583 -0.620 1.00 . A A . 89 LYS N 1 1
9 13931 1 1 89 LYS NZ N 7.295 -26.063 -4.925 1.00 . A A . 89 LYS NZ 1 1
9 13932 1 1 89 LYS O O 10.320 -24.854 1.938 1.00 . A A . 89 LYS O 1 1
9 13933 1 1 90 ILE C C 6.652 -24.430 3.840 1.00 . A A . 90 ILE C 1 1
9 13934 1 1 90 ILE CA C 8.117 -24.038 3.581 1.00 . A A . 90 ILE CA 1 1
9 13935 1 1 90 ILE CB C 8.523 -22.761 4.436 1.00 . A A . 90 ILE CB 1 1
9 13936 1 1 90 ILE CD1 C 8.267 -20.166 4.550 1.00 . A A . 90 ILE CD1 1 1
9 13937 1 1 90 ILE CG1 C 7.967 -21.445 3.786 1.00 . A A . 90 ILE CG1 1 1
9 13938 1 1 90 ILE CG2 C 10.056 -22.684 4.642 1.00 . A A . 90 ILE CG2 1 1
9 13939 1 1 90 ILE H H 7.631 -23.291 1.668 1.00 . A A . 90 ILE H 1 1
9 13940 1 1 90 ILE HA H 8.751 -24.873 3.887 1.00 . A A . 90 ILE HA 1 1
9 13941 1 1 90 ILE HB H 8.077 -22.869 5.423 1.00 . A A . 90 ILE HB 1 1
9 13942 1 1 90 ILE HD11 H 7.798 -19.334 4.048 1.00 . A A . 90 ILE HD11 1 1
9 13943 1 1 90 ILE HD12 H 9.338 -20.004 4.582 1.00 . A A . 90 ILE HD12 1 1
9 13944 1 1 90 ILE HD13 H 7.885 -20.243 5.556 1.00 . A A . 90 ILE HD13 1 1
9 13945 1 1 90 ILE HG12 H 8.389 -21.332 2.794 1.00 . A A . 90 ILE HG12 1 1
9 13946 1 1 90 ILE HG13 H 6.890 -21.522 3.695 1.00 . A A . 90 ILE HG13 1 1
9 13947 1 1 90 ILE HG21 H 10.301 -21.835 5.268 1.00 . A A . 90 ILE HG21 1 1
9 13948 1 1 90 ILE HG22 H 10.548 -22.574 3.686 1.00 . A A . 90 ILE HG22 1 1
9 13949 1 1 90 ILE HG23 H 10.407 -23.592 5.118 1.00 . A A . 90 ILE HG23 1 1
9 13950 1 1 90 ILE N N 8.302 -23.829 2.144 1.00 . A A . 90 ILE N 1 1
9 13951 1 1 90 ILE O O 5.737 -23.611 3.680 1.00 . A A . 90 ILE O 1 1
9 13952 1 1 91 PHE C C 4.998 -25.806 6.142 1.00 . A A . 91 PHE C 1 1
9 13953 1 1 91 PHE CA C 5.130 -26.198 4.652 1.00 . A A . 91 PHE CA 1 1
9 13954 1 1 91 PHE CB C 5.005 -27.728 4.417 1.00 . A A . 91 PHE CB 1 1
9 13955 1 1 91 PHE CD1 C 2.610 -28.180 3.695 1.00 . A A . 91 PHE CD1 1 1
9 13956 1 1 91 PHE CD2 C 3.278 -28.951 5.864 1.00 . A A . 91 PHE CD2 1 1
9 13957 1 1 91 PHE CE1 C 1.340 -28.680 3.913 1.00 . A A . 91 PHE CE1 1 1
9 13958 1 1 91 PHE CE2 C 2.006 -29.450 6.077 1.00 . A A . 91 PHE CE2 1 1
9 13959 1 1 91 PHE CG C 3.602 -28.294 4.668 1.00 . A A . 91 PHE CG 1 1
9 13960 1 1 91 PHE CZ C 1.040 -29.323 5.100 1.00 . A A . 91 PHE CZ 1 1
9 13961 1 1 91 PHE H H 7.176 -26.344 4.122 1.00 . A A . 91 PHE H 1 1
9 13962 1 1 91 PHE HA H 4.348 -25.689 4.086 1.00 . A A . 91 PHE HA 1 1
9 13963 1 1 91 PHE HB2 H 5.273 -27.945 3.388 1.00 . A A . 91 PHE HB2 1 1
9 13964 1 1 91 PHE HB3 H 5.705 -28.244 5.065 1.00 . A A . 91 PHE HB3 1 1
9 13965 1 1 91 PHE HD1 H 2.833 -27.680 2.758 1.00 . A A . 91 PHE HD1 1 1
9 13966 1 1 91 PHE HD2 H 4.030 -29.055 6.636 1.00 . A A . 91 PHE HD2 1 1
9 13967 1 1 91 PHE HE1 H 0.582 -28.578 3.145 1.00 . A A . 91 PHE HE1 1 1
9 13968 1 1 91 PHE HE2 H 1.770 -29.952 7.006 1.00 . A A . 91 PHE HE2 1 1
9 13969 1 1 91 PHE HZ H 0.042 -29.716 5.267 1.00 . A A . 91 PHE HZ 1 1
9 13970 1 1 91 PHE N N 6.432 -25.710 4.182 1.00 . A A . 91 PHE N 1 1
9 13971 1 1 91 PHE O O 5.197 -26.624 7.047 1.00 . A A . 91 PHE O 1 1
9 13972 1 1 92 GLN C C 3.565 -22.748 7.556 1.00 . A A . 92 GLN C 1 1
9 13973 1 1 92 GLN CA C 4.636 -23.849 7.665 1.00 . A A . 92 GLN CA 1 1
9 13974 1 1 92 GLN CB C 5.982 -23.198 8.141 1.00 . A A . 92 GLN CB 1 1
9 13975 1 1 92 GLN CD C 8.392 -23.483 8.967 1.00 . A A . 92 GLN CD 1 1
9 13976 1 1 92 GLN CG C 7.145 -24.174 8.390 1.00 . A A . 92 GLN CG 1 1
9 13977 1 1 92 GLN H H 4.713 -23.922 5.557 1.00 . A A . 92 GLN H 1 1
9 13978 1 1 92 GLN HA H 4.311 -24.591 8.392 1.00 . A A . 92 GLN HA 1 1
9 13979 1 1 92 GLN HB2 H 6.307 -22.483 7.389 1.00 . A A . 92 GLN HB2 1 1
9 13980 1 1 92 GLN HB3 H 5.797 -22.657 9.063 1.00 . A A . 92 GLN HB3 1 1
9 13981 1 1 92 GLN HE21 H 9.086 -23.092 7.145 1.00 . A A . 92 GLN HE21 1 1
9 13982 1 1 92 GLN HE22 H 10.067 -22.545 8.455 1.00 . A A . 92 GLN HE22 1 1
9 13983 1 1 92 GLN HG2 H 6.817 -24.938 9.087 1.00 . A A . 92 GLN HG2 1 1
9 13984 1 1 92 GLN HG3 H 7.410 -24.648 7.450 1.00 . A A . 92 GLN HG3 1 1
9 13985 1 1 92 GLN N N 4.785 -24.496 6.349 1.00 . A A . 92 GLN N 1 1
9 13986 1 1 92 GLN NE2 N 9.271 -22.994 8.101 1.00 . A A . 92 GLN NE2 1 1
9 13987 1 1 92 GLN O O 3.137 -22.402 6.442 1.00 . A A . 92 GLN O 1 1
9 13988 1 1 92 GLN OE1 O 8.557 -23.380 10.187 1.00 . A A . 92 GLN OE1 1 1
9 13989 1 1 93 LYS C C 2.964 -19.971 9.652 1.00 . A A . 93 LYS C 1 1
9 13990 1 1 93 LYS CA C 2.274 -21.019 8.769 1.00 . A A . 93 LYS CA 1 1
9 13991 1 1 93 LYS CB C 0.852 -21.391 9.284 1.00 . A A . 93 LYS CB 1 1
9 13992 1 1 93 LYS CD C -1.604 -20.641 9.638 1.00 . A A . 93 LYS CD 1 1
9 13993 1 1 93 LYS CE C -2.220 -21.657 8.659 1.00 . A A . 93 LYS CE 1 1
9 13994 1 1 93 LYS CG C -0.168 -20.216 9.242 1.00 . A A . 93 LYS CG 1 1
9 13995 1 1 93 LYS H H 3.443 -22.609 9.551 1.00 . A A . 93 LYS H 1 1
9 13996 1 1 93 LYS HA H 2.185 -20.603 7.764 1.00 . A A . 93 LYS HA 1 1
9 13997 1 1 93 LYS HB2 H 0.469 -22.204 8.674 1.00 . A A . 93 LYS HB2 1 1
9 13998 1 1 93 LYS HB3 H 0.932 -21.740 10.309 1.00 . A A . 93 LYS HB3 1 1
9 13999 1 1 93 LYS HD2 H -1.580 -21.084 10.627 1.00 . A A . 93 LYS HD2 1 1
9 14000 1 1 93 LYS HD3 H -2.237 -19.758 9.667 1.00 . A A . 93 LYS HD3 1 1
9 14001 1 1 93 LYS HE2 H -2.250 -21.219 7.666 1.00 . A A . 93 LYS HE2 1 1
9 14002 1 1 93 LYS HE3 H -1.606 -22.549 8.637 1.00 . A A . 93 LYS HE3 1 1
9 14003 1 1 93 LYS HG2 H 0.168 -19.441 9.927 1.00 . A A . 93 LYS HG2 1 1
9 14004 1 1 93 LYS HG3 H -0.188 -19.805 8.237 1.00 . A A . 93 LYS HG3 1 1
9 14005 1 1 93 LYS HZ1 H -3.977 -22.770 8.414 1.00 . A A . 93 LYS HZ1 1 1
9 14006 1 1 93 LYS HZ2 H -4.235 -21.210 9.004 1.00 . A A . 93 LYS HZ2 1 1
9 14007 1 1 93 LYS HZ3 H -3.615 -22.406 10.024 1.00 . A A . 93 LYS HZ3 1 1
9 14008 1 1 93 LYS N N 3.146 -22.203 8.705 1.00 . A A . 93 LYS N 1 1
9 14009 1 1 93 LYS NZ N -3.605 -22.037 9.053 1.00 . A A . 93 LYS NZ 1 1
9 14010 1 1 93 LYS O O 2.687 -19.848 10.848 1.00 . A A . 93 LYS O 1 1
9 14011 1 1 94 GLU C C 4.278 -16.876 9.205 1.00 . A A . 94 GLU C 1 1
9 14012 1 1 94 GLU CA C 4.761 -18.258 9.707 1.00 . A A . 94 GLU CA 1 1
9 14013 1 1 94 GLU CB C 6.283 -18.509 9.394 1.00 . A A . 94 GLU CB 1 1
9 14014 1 1 94 GLU CD C 7.221 -16.875 11.172 1.00 . A A . 94 GLU CD 1 1
9 14015 1 1 94 GLU CG C 7.250 -18.298 10.585 1.00 . A A . 94 GLU CG 1 1
9 14016 1 1 94 GLU H H 4.126 -19.489 8.109 1.00 . A A . 94 GLU H 1 1
9 14017 1 1 94 GLU HA H 4.595 -18.324 10.784 1.00 . A A . 94 GLU HA 1 1
9 14018 1 1 94 GLU HB2 H 6.408 -19.537 9.055 1.00 . A A . 94 GLU HB2 1 1
9 14019 1 1 94 GLU HB3 H 6.597 -17.859 8.588 1.00 . A A . 94 GLU HB3 1 1
9 14020 1 1 94 GLU HG2 H 6.992 -19.009 11.363 1.00 . A A . 94 GLU HG2 1 1
9 14021 1 1 94 GLU HG3 H 8.263 -18.511 10.256 1.00 . A A . 94 GLU HG3 1 1
9 14022 1 1 94 GLU N N 3.945 -19.292 9.048 1.00 . A A . 94 GLU N 1 1
9 14023 1 1 94 GLU O O 3.960 -16.720 8.017 1.00 . A A . 94 GLU O 1 1
9 14024 1 1 94 GLU OE1 O 7.735 -15.936 10.511 1.00 . A A . 94 GLU OE1 1 1
9 14025 1 1 94 GLU OE2 O 6.690 -16.679 12.289 1.00 . A A . 94 GLU OE2 1 1
9 14026 1 1 95 GLY C C 2.151 -14.556 10.165 1.00 . A A . 95 GLY C 1 1
9 14027 1 1 95 GLY CA C 3.627 -14.576 9.818 1.00 . A A . 95 GLY CA 1 1
9 14028 1 1 95 GLY H H 4.600 -16.050 11.002 1.00 . A A . 95 GLY H 1 1
9 14029 1 1 95 GLY HA2 H 4.133 -13.827 10.413 1.00 . A A . 95 GLY HA2 1 1
9 14030 1 1 95 GLY HA3 H 3.756 -14.330 8.769 1.00 . A A . 95 GLY HA3 1 1
9 14031 1 1 95 GLY N N 4.224 -15.886 10.112 1.00 . A A . 95 GLY N 1 1
9 14032 1 1 95 GLY O O 1.324 -14.056 9.392 1.00 . A A . 95 GLY O 1 1
9 14033 1 1 96 GLU C C -0.125 -13.880 12.266 1.00 . A A . 96 GLU C 1 1
9 14034 1 1 96 GLU CA C 0.464 -15.242 11.862 1.00 . A A . 96 GLU CA 1 1
9 14035 1 1 96 GLU CB C 0.458 -16.201 13.076 1.00 . A A . 96 GLU CB 1 1
9 14036 1 1 96 GLU CD C 1.020 -18.520 13.991 1.00 . A A . 96 GLU CD 1 1
9 14037 1 1 96 GLU CG C 0.923 -17.629 12.745 1.00 . A A . 96 GLU CG 1 1
9 14038 1 1 96 GLU H H 2.577 -15.425 11.922 1.00 . A A . 96 GLU H 1 1
9 14039 1 1 96 GLU HA H -0.140 -15.675 11.073 1.00 . A A . 96 GLU HA 1 1
9 14040 1 1 96 GLU HB2 H 1.117 -15.798 13.843 1.00 . A A . 96 GLU HB2 1 1
9 14041 1 1 96 GLU HB3 H -0.549 -16.257 13.485 1.00 . A A . 96 GLU HB3 1 1
9 14042 1 1 96 GLU HG2 H 0.222 -18.074 12.045 1.00 . A A . 96 GLU HG2 1 1
9 14043 1 1 96 GLU HG3 H 1.897 -17.572 12.270 1.00 . A A . 96 GLU HG3 1 1
9 14044 1 1 96 GLU N N 1.842 -15.104 11.355 1.00 . A A . 96 GLU N 1 1
9 14045 1 1 96 GLU O O 0.544 -13.088 12.938 1.00 . A A . 96 GLU O 1 1
9 14046 1 1 96 GLU OE1 O -0.042 -18.896 14.551 1.00 . A A . 96 GLU OE1 1 1
9 14047 1 1 96 GLU OE2 O 2.149 -18.817 14.443 1.00 . A A . 96 GLU OE2 1 1
9 14048 1 1 97 SER C C -2.540 -12.545 13.724 1.00 . A A . 97 SER C 1 1
9 14049 1 1 97 SER CA C -2.115 -12.421 12.242 1.00 . A A . 97 SER CA 1 1
9 14050 1 1 97 SER CB C -3.345 -12.263 11.317 1.00 . A A . 97 SER CB 1 1
9 14051 1 1 97 SER H H -1.806 -14.260 11.250 1.00 . A A . 97 SER H 1 1
9 14052 1 1 97 SER HA H -1.467 -11.554 12.124 1.00 . A A . 97 SER HA 1 1
9 14053 1 1 97 SER HB2 H -4.031 -13.080 11.485 1.00 . A A . 97 SER HB2 1 1
9 14054 1 1 97 SER HB3 H -3.846 -11.325 11.531 1.00 . A A . 97 SER HB3 1 1
9 14055 1 1 97 SER HG H -3.747 -12.454 9.410 1.00 . A A . 97 SER HG 1 1
9 14056 1 1 97 SER N N -1.369 -13.618 11.847 1.00 . A A . 97 SER N 1 1
9 14057 1 1 97 SER O O -3.361 -13.410 14.057 1.00 . A A . 97 SER O 1 1
9 14058 1 1 97 SER OG O -2.969 -12.272 9.947 1.00 . A A . 97 SER OG 1 1
9 14059 1 1 98 ILE C C -3.710 -11.133 16.178 1.00 . A A . 98 ILE C 1 1
9 14060 1 1 98 ILE CA C -2.262 -11.662 16.042 1.00 . A A . 98 ILE CA 1 1
9 14061 1 1 98 ILE CB C -1.244 -10.771 16.895 1.00 . A A . 98 ILE CB 1 1
9 14062 1 1 98 ILE CD1 C 1.023 -11.463 15.752 1.00 . A A . 98 ILE CD1 1 1
9 14063 1 1 98 ILE CG1 C 0.173 -11.452 17.019 1.00 . A A . 98 ILE CG1 1 1
9 14064 1 1 98 ILE CG2 C -1.800 -10.442 18.312 1.00 . A A . 98 ILE CG2 1 1
9 14065 1 1 98 ILE H H -1.212 -11.140 14.270 1.00 . A A . 98 ILE H 1 1
9 14066 1 1 98 ILE HA H -2.223 -12.680 16.425 1.00 . A A . 98 ILE HA 1 1
9 14067 1 1 98 ILE HB H -1.124 -9.825 16.371 1.00 . A A . 98 ILE HB 1 1
9 14068 1 1 98 ILE HD11 H 0.504 -11.992 14.968 1.00 . A A . 98 ILE HD11 1 1
9 14069 1 1 98 ILE HD12 H 1.965 -11.957 15.955 1.00 . A A . 98 ILE HD12 1 1
9 14070 1 1 98 ILE HD13 H 1.217 -10.447 15.438 1.00 . A A . 98 ILE HD13 1 1
9 14071 1 1 98 ILE HG12 H 0.750 -10.937 17.776 1.00 . A A . 98 ILE HG12 1 1
9 14072 1 1 98 ILE HG13 H 0.044 -12.483 17.332 1.00 . A A . 98 ILE HG13 1 1
9 14073 1 1 98 ILE HG21 H -1.084 -9.838 18.862 1.00 . A A . 98 ILE HG21 1 1
9 14074 1 1 98 ILE HG22 H -1.981 -11.357 18.857 1.00 . A A . 98 ILE HG22 1 1
9 14075 1 1 98 ILE HG23 H -2.732 -9.890 18.228 1.00 . A A . 98 ILE HG23 1 1
9 14076 1 1 98 ILE N N -1.917 -11.724 14.604 1.00 . A A . 98 ILE N 1 1
9 14077 1 1 98 ILE O O -4.015 -10.025 15.726 1.00 . A A . 98 ILE O 1 1
9 14078 1 1 99 LEU C C -6.374 -10.541 17.802 1.00 . A A . 99 LEU C 1 1
9 14079 1 1 99 LEU CA C -6.043 -11.705 16.830 1.00 . A A . 99 LEU CA 1 1
9 14080 1 1 99 LEU CB C -6.817 -13.007 17.225 1.00 . A A . 99 LEU CB 1 1
9 14081 1 1 99 LEU CD1 C -6.982 -13.856 14.780 1.00 . A A . 99 LEU CD1 1 1
9 14082 1 1 99 LEU CD2 C -5.336 -14.983 16.378 1.00 . A A . 99 LEU CD2 1 1
9 14083 1 1 99 LEU CG C -6.698 -14.246 16.248 1.00 . A A . 99 LEU CG 1 1
9 14084 1 1 99 LEU H H -4.239 -12.767 17.208 1.00 . A A . 99 LEU H 1 1
9 14085 1 1 99 LEU HA H -6.361 -11.408 15.831 1.00 . A A . 99 LEU HA 1 1
9 14086 1 1 99 LEU HB2 H -6.473 -13.317 18.209 1.00 . A A . 99 LEU HB2 1 1
9 14087 1 1 99 LEU HB3 H -7.871 -12.754 17.311 1.00 . A A . 99 LEU HB3 1 1
9 14088 1 1 99 LEU HD11 H -6.227 -13.165 14.427 1.00 . A A . 99 LEU HD11 1 1
9 14089 1 1 99 LEU HD12 H -7.954 -13.389 14.712 1.00 . A A . 99 LEU HD12 1 1
9 14090 1 1 99 LEU HD13 H -6.974 -14.744 14.159 1.00 . A A . 99 LEU HD13 1 1
9 14091 1 1 99 LEU HD21 H -4.530 -14.321 16.086 1.00 . A A . 99 LEU HD21 1 1
9 14092 1 1 99 LEU HD22 H -5.328 -15.862 15.744 1.00 . A A . 99 LEU HD22 1 1
9 14093 1 1 99 LEU HD23 H -5.189 -15.290 17.405 1.00 . A A . 99 LEU HD23 1 1
9 14094 1 1 99 LEU HG H -7.467 -14.963 16.523 1.00 . A A . 99 LEU HG 1 1
9 14095 1 1 99 LEU N N -4.588 -11.959 16.774 1.00 . A A . 99 LEU N 1 1
9 14096 1 1 99 LEU O O -7.349 -9.807 17.587 1.00 . A A . 99 LEU O 1 1
9 14097 1 1 100 GLU C C -4.368 -9.269 20.716 1.00 . A A . 100 GLU C 1 1
9 14098 1 1 100 GLU CA C -5.644 -9.286 19.834 1.00 . A A . 100 GLU CA 1 1
9 14099 1 1 100 GLU CB C -6.933 -9.407 20.709 1.00 . A A . 100 GLU CB 1 1
9 14100 1 1 100 GLU CD C -7.175 -6.864 21.177 1.00 . A A . 100 GLU CD 1 1
9 14101 1 1 100 GLU CG C -7.118 -8.292 21.769 1.00 . A A . 100 GLU CG 1 1
9 14102 1 1 100 GLU H H -4.824 -11.044 18.971 1.00 . A A . 100 GLU H 1 1
9 14103 1 1 100 GLU HA H -5.693 -8.359 19.267 1.00 . A A . 100 GLU HA 1 1
9 14104 1 1 100 GLU HB2 H -7.800 -9.390 20.053 1.00 . A A . 100 GLU HB2 1 1
9 14105 1 1 100 GLU HB3 H -6.913 -10.364 21.218 1.00 . A A . 100 GLU HB3 1 1
9 14106 1 1 100 GLU HG2 H -8.044 -8.474 22.307 1.00 . A A . 100 GLU HG2 1 1
9 14107 1 1 100 GLU HG3 H -6.296 -8.346 22.480 1.00 . A A . 100 GLU HG3 1 1
9 14108 1 1 100 GLU N N -5.543 -10.386 18.851 1.00 . A A . 100 GLU N 1 1
9 14109 1 1 100 GLU O O -3.569 -8.316 20.630 1.00 . A A . 100 GLU O 1 1
9 14110 1 1 100 GLU OXT O -4.145 -10.237 21.469 1.00 . A A . 100 GLU OXT 1 1
9 14111 1 1 100 GLU OE1 O -8.250 -6.460 20.678 1.00 . A A . 100 GLU OE1 1 1
9 14112 1 1 100 GLU OE2 O -6.154 -6.141 21.206 1.00 . A A . 100 GLU OE2 1 1
10 14113 1 1 1 GLY C C -12.747 -13.827 8.844 1.00 . A A . 1 GLY C 1 1
10 14114 1 1 1 GLY CA C -12.355 -13.674 10.307 1.00 . A A . 1 GLY CA 1 1
10 14115 1 1 1 GLY H1 H -12.790 -15.627 10.888 1.00 . A A . 1 GLY H1 1 1
10 14116 1 1 1 GLY H2 H -14.065 -14.543 11.111 1.00 . A A . 1 GLY H2 1 1
10 14117 1 1 1 GLY H3 H -12.748 -14.525 12.172 1.00 . A A . 1 GLY H3 1 1
10 14118 1 1 1 GLY HA2 H -12.611 -12.679 10.639 1.00 . A A . 1 GLY HA2 1 1
10 14119 1 1 1 GLY HA3 H -11.284 -13.808 10.400 1.00 . A A . 1 GLY HA3 1 1
10 14120 1 1 1 GLY N N -13.035 -14.661 11.182 1.00 . A A . 1 GLY N 1 1
10 14121 1 1 1 GLY O O -13.757 -14.475 8.529 1.00 . A A . 1 GLY O 1 1
10 14122 1 1 2 GLY C C -10.786 -13.473 5.789 1.00 . A A . 2 GLY C 1 1
10 14123 1 1 2 GLY CA C -12.125 -13.345 6.498 1.00 . A A . 2 GLY CA 1 1
10 14124 1 1 2 GLY H H -11.200 -12.679 8.288 1.00 . A A . 2 GLY H 1 1
10 14125 1 1 2 GLY HA2 H -12.736 -14.212 6.262 1.00 . A A . 2 GLY HA2 1 1
10 14126 1 1 2 GLY HA3 H -12.630 -12.455 6.130 1.00 . A A . 2 GLY HA3 1 1
10 14127 1 1 2 GLY N N -11.945 -13.225 7.952 1.00 . A A . 2 GLY N 1 1
10 14128 1 1 2 GLY O O -9.733 -13.224 6.397 1.00 . A A . 2 GLY O 1 1
10 14129 1 1 3 SER C C -8.969 -12.631 3.425 1.00 . A A . 3 SER C 1 1
10 14130 1 1 3 SER CA C -9.619 -14.008 3.671 1.00 . A A . 3 SER CA 1 1
10 14131 1 1 3 SER CB C -9.986 -14.685 2.324 1.00 . A A . 3 SER CB 1 1
10 14132 1 1 3 SER H H -11.701 -14.038 4.097 1.00 . A A . 3 SER H 1 1
10 14133 1 1 3 SER HA H -8.920 -14.642 4.209 1.00 . A A . 3 SER HA 1 1
10 14134 1 1 3 SER HB2 H -9.106 -14.739 1.696 1.00 . A A . 3 SER HB2 1 1
10 14135 1 1 3 SER HB3 H -10.347 -15.687 2.508 1.00 . A A . 3 SER HB3 1 1
10 14136 1 1 3 SER HG H -11.858 -14.186 1.977 1.00 . A A . 3 SER HG 1 1
10 14137 1 1 3 SER N N -10.825 -13.859 4.504 1.00 . A A . 3 SER N 1 1
10 14138 1 1 3 SER O O -9.686 -11.625 3.426 1.00 . A A . 3 SER O 1 1
10 14139 1 1 3 SER OG O -10.990 -13.964 1.618 1.00 . A A . 3 SER OG 1 1
10 14140 1 1 4 PRO C C -7.539 -10.539 1.725 1.00 . A A . 4 PRO C 1 1
10 14141 1 1 4 PRO CA C -6.901 -11.279 2.918 1.00 . A A . 4 PRO CA 1 1
10 14142 1 1 4 PRO CB C -5.430 -11.715 2.631 1.00 . A A . 4 PRO CB 1 1
10 14143 1 1 4 PRO CD C -6.625 -13.659 3.400 1.00 . A A . 4 PRO CD 1 1
10 14144 1 1 4 PRO CG C -5.463 -13.214 2.539 1.00 . A A . 4 PRO CG 1 1
10 14145 1 1 4 PRO HA H -6.917 -10.611 3.777 1.00 . A A . 4 PRO HA 1 1
10 14146 1 1 4 PRO HB2 H -5.058 -11.270 1.705 1.00 . A A . 4 PRO HB2 1 1
10 14147 1 1 4 PRO HB3 H -4.789 -11.413 3.452 1.00 . A A . 4 PRO HB3 1 1
10 14148 1 1 4 PRO HD2 H -7.033 -14.597 3.038 1.00 . A A . 4 PRO HD2 1 1
10 14149 1 1 4 PRO HD3 H -6.326 -13.762 4.441 1.00 . A A . 4 PRO HD3 1 1
10 14150 1 1 4 PRO HG2 H -5.614 -13.517 1.504 1.00 . A A . 4 PRO HG2 1 1
10 14151 1 1 4 PRO HG3 H -4.538 -13.639 2.913 1.00 . A A . 4 PRO HG3 1 1
10 14152 1 1 4 PRO N N -7.601 -12.550 3.244 1.00 . A A . 4 PRO N 1 1
10 14153 1 1 4 PRO O O -7.574 -9.307 1.708 1.00 . A A . 4 PRO O 1 1
10 14154 1 1 5 ASP C C -10.081 -9.985 0.069 1.00 . A A . 5 ASP C 1 1
10 14155 1 1 5 ASP CA C -8.857 -10.818 -0.383 1.00 . A A . 5 ASP CA 1 1
10 14156 1 1 5 ASP CB C -9.307 -12.006 -1.280 1.00 . A A . 5 ASP CB 1 1
10 14157 1 1 5 ASP CG C -10.085 -11.563 -2.531 1.00 . A A . 5 ASP CG 1 1
10 14158 1 1 5 ASP H H -7.983 -12.293 0.860 1.00 . A A . 5 ASP H 1 1
10 14159 1 1 5 ASP HA H -8.193 -10.179 -0.961 1.00 . A A . 5 ASP HA 1 1
10 14160 1 1 5 ASP HB2 H -8.426 -12.555 -1.607 1.00 . A A . 5 ASP HB2 1 1
10 14161 1 1 5 ASP HB3 H -9.926 -12.681 -0.693 1.00 . A A . 5 ASP HB3 1 1
10 14162 1 1 5 ASP N N -8.093 -11.324 0.775 1.00 . A A . 5 ASP N 1 1
10 14163 1 1 5 ASP O O -10.352 -8.915 -0.493 1.00 . A A . 5 ASP O 1 1
10 14164 1 1 5 ASP OD1 O -9.464 -10.995 -3.450 1.00 . A A . 5 ASP OD1 1 1
10 14165 1 1 5 ASP OD2 O -11.320 -11.771 -2.604 1.00 . A A . 5 ASP OD2 1 1
10 14166 1 1 6 GLU C C -11.560 -8.537 2.443 1.00 . A A . 6 GLU C 1 1
10 14167 1 1 6 GLU CA C -11.974 -9.803 1.665 1.00 . A A . 6 GLU CA 1 1
10 14168 1 1 6 GLU CB C -12.772 -10.766 2.589 1.00 . A A . 6 GLU CB 1 1
10 14169 1 1 6 GLU CD C -14.590 -11.389 0.878 1.00 . A A . 6 GLU CD 1 1
10 14170 1 1 6 GLU CG C -13.508 -11.901 1.851 1.00 . A A . 6 GLU CG 1 1
10 14171 1 1 6 GLU H H -10.534 -11.353 1.457 1.00 . A A . 6 GLU H 1 1
10 14172 1 1 6 GLU HA H -12.616 -9.505 0.838 1.00 . A A . 6 GLU HA 1 1
10 14173 1 1 6 GLU HB2 H -12.083 -11.216 3.300 1.00 . A A . 6 GLU HB2 1 1
10 14174 1 1 6 GLU HB3 H -13.509 -10.195 3.148 1.00 . A A . 6 GLU HB3 1 1
10 14175 1 1 6 GLU HG2 H -12.775 -12.484 1.300 1.00 . A A . 6 GLU HG2 1 1
10 14176 1 1 6 GLU HG3 H -13.980 -12.548 2.585 1.00 . A A . 6 GLU HG3 1 1
10 14177 1 1 6 GLU N N -10.802 -10.490 1.083 1.00 . A A . 6 GLU N 1 1
10 14178 1 1 6 GLU O O -12.265 -7.525 2.394 1.00 . A A . 6 GLU O 1 1
10 14179 1 1 6 GLU OE1 O -15.638 -10.890 1.350 1.00 . A A . 6 GLU OE1 1 1
10 14180 1 1 6 GLU OE2 O -14.396 -11.462 -0.358 1.00 . A A . 6 GLU OE2 1 1
10 14181 1 1 7 ASN C C -9.499 -6.277 3.097 1.00 . A A . 7 ASN C 1 1
10 14182 1 1 7 ASN CA C -9.909 -7.479 3.980 1.00 . A A . 7 ASN CA 1 1
10 14183 1 1 7 ASN CB C -8.731 -7.921 4.888 1.00 . A A . 7 ASN CB 1 1
10 14184 1 1 7 ASN CG C -9.150 -8.940 5.957 1.00 . A A . 7 ASN CG 1 1
10 14185 1 1 7 ASN H H -9.902 -9.443 3.141 1.00 . A A . 7 ASN H 1 1
10 14186 1 1 7 ASN HA H -10.731 -7.159 4.617 1.00 . A A . 7 ASN HA 1 1
10 14187 1 1 7 ASN HB2 H -7.953 -8.361 4.274 1.00 . A A . 7 ASN HB2 1 1
10 14188 1 1 7 ASN HB3 H -8.324 -7.051 5.396 1.00 . A A . 7 ASN HB3 1 1
10 14189 1 1 7 ASN HD21 H -8.554 -10.459 4.834 1.00 . A A . 7 ASN HD21 1 1
10 14190 1 1 7 ASN HD22 H -9.223 -10.876 6.367 1.00 . A A . 7 ASN HD22 1 1
10 14191 1 1 7 ASN N N -10.416 -8.608 3.160 1.00 . A A . 7 ASN N 1 1
10 14192 1 1 7 ASN ND2 N -8.955 -10.220 5.692 1.00 . A A . 7 ASN ND2 1 1
10 14193 1 1 7 ASN O O -9.621 -5.124 3.531 1.00 . A A . 7 ASN O 1 1
10 14194 1 1 7 ASN OD1 O -9.630 -8.575 7.030 1.00 . A A . 7 ASN OD1 1 1
10 14195 1 1 8 ILE C C -9.849 -4.574 0.600 1.00 . A A . 8 ILE C 1 1
10 14196 1 1 8 ILE CA C -8.687 -5.559 0.829 1.00 . A A . 8 ILE CA 1 1
10 14197 1 1 8 ILE CB C -8.294 -6.254 -0.536 1.00 . A A . 8 ILE CB 1 1
10 14198 1 1 8 ILE CD1 C -6.632 -7.986 -1.506 1.00 . A A . 8 ILE CD1 1 1
10 14199 1 1 8 ILE CG1 C -6.968 -7.044 -0.371 1.00 . A A . 8 ILE CG1 1 1
10 14200 1 1 8 ILE CG2 C -8.200 -5.253 -1.721 1.00 . A A . 8 ILE CG2 1 1
10 14201 1 1 8 ILE H H -8.917 -7.520 1.628 1.00 . A A . 8 ILE H 1 1
10 14202 1 1 8 ILE HA H -7.826 -5.010 1.195 1.00 . A A . 8 ILE HA 1 1
10 14203 1 1 8 ILE HB H -9.082 -6.963 -0.777 1.00 . A A . 8 ILE HB 1 1
10 14204 1 1 8 ILE HD11 H -6.514 -7.425 -2.424 1.00 . A A . 8 ILE HD11 1 1
10 14205 1 1 8 ILE HD12 H -7.428 -8.709 -1.627 1.00 . A A . 8 ILE HD12 1 1
10 14206 1 1 8 ILE HD13 H -5.712 -8.504 -1.282 1.00 . A A . 8 ILE HD13 1 1
10 14207 1 1 8 ILE HG12 H -6.143 -6.350 -0.273 1.00 . A A . 8 ILE HG12 1 1
10 14208 1 1 8 ILE HG13 H -7.021 -7.639 0.534 1.00 . A A . 8 ILE HG13 1 1
10 14209 1 1 8 ILE HG21 H -7.922 -5.774 -2.631 1.00 . A A . 8 ILE HG21 1 1
10 14210 1 1 8 ILE HG22 H -7.456 -4.499 -1.505 1.00 . A A . 8 ILE HG22 1 1
10 14211 1 1 8 ILE HG23 H -9.159 -4.769 -1.871 1.00 . A A . 8 ILE HG23 1 1
10 14212 1 1 8 ILE N N -9.038 -6.573 1.857 1.00 . A A . 8 ILE N 1 1
10 14213 1 1 8 ILE O O -9.622 -3.362 0.549 1.00 . A A . 8 ILE O 1 1
10 14214 1 1 9 ALA C C -12.513 -3.222 1.292 1.00 . A A . 9 ALA C 1 1
10 14215 1 1 9 ALA CA C -12.315 -4.343 0.262 1.00 . A A . 9 ALA CA 1 1
10 14216 1 1 9 ALA CB C -13.531 -5.282 0.254 1.00 . A A . 9 ALA CB 1 1
10 14217 1 1 9 ALA H H -11.169 -6.091 0.645 1.00 . A A . 9 ALA H 1 1
10 14218 1 1 9 ALA HA H -12.225 -3.904 -0.728 1.00 . A A . 9 ALA HA 1 1
10 14219 1 1 9 ALA HB1 H -14.427 -4.726 0.005 1.00 . A A . 9 ALA HB1 1 1
10 14220 1 1 9 ALA HB2 H -13.655 -5.735 1.230 1.00 . A A . 9 ALA HB2 1 1
10 14221 1 1 9 ALA HB3 H -13.384 -6.061 -0.482 1.00 . A A . 9 ALA HB3 1 1
10 14222 1 1 9 ALA N N -11.084 -5.120 0.519 1.00 . A A . 9 ALA N 1 1
10 14223 1 1 9 ALA O O -12.891 -2.106 0.939 1.00 . A A . 9 ALA O 1 1
10 14224 1 1 10 LYS C C -11.309 -1.471 3.571 1.00 . A A . 10 LYS C 1 1
10 14225 1 1 10 LYS CA C -12.333 -2.621 3.697 1.00 . A A . 10 LYS CA 1 1
10 14226 1 1 10 LYS CB C -12.125 -3.400 5.018 1.00 . A A . 10 LYS CB 1 1
10 14227 1 1 10 LYS CD C -12.003 -3.383 7.582 1.00 . A A . 10 LYS CD 1 1
10 14228 1 1 10 LYS CE C -12.079 -2.538 8.860 1.00 . A A . 10 LYS CE 1 1
10 14229 1 1 10 LYS CG C -12.239 -2.549 6.301 1.00 . A A . 10 LYS CG 1 1
10 14230 1 1 10 LYS H H -11.886 -4.453 2.738 1.00 . A A . 10 LYS H 1 1
10 14231 1 1 10 LYS HA H -13.336 -2.206 3.687 1.00 . A A . 10 LYS HA 1 1
10 14232 1 1 10 LYS HB2 H -12.863 -4.194 5.073 1.00 . A A . 10 LYS HB2 1 1
10 14233 1 1 10 LYS HB3 H -11.137 -3.855 4.998 1.00 . A A . 10 LYS HB3 1 1
10 14234 1 1 10 LYS HD2 H -12.755 -4.163 7.639 1.00 . A A . 10 LYS HD2 1 1
10 14235 1 1 10 LYS HD3 H -11.021 -3.842 7.526 1.00 . A A . 10 LYS HD3 1 1
10 14236 1 1 10 LYS HE2 H -11.368 -1.727 8.791 1.00 . A A . 10 LYS HE2 1 1
10 14237 1 1 10 LYS HE3 H -13.079 -2.131 8.959 1.00 . A A . 10 LYS HE3 1 1
10 14238 1 1 10 LYS HG2 H -11.498 -1.754 6.258 1.00 . A A . 10 LYS HG2 1 1
10 14239 1 1 10 LYS HG3 H -13.229 -2.107 6.342 1.00 . A A . 10 LYS HG3 1 1
10 14240 1 1 10 LYS HZ1 H -11.672 -2.711 10.898 1.00 . A A . 10 LYS HZ1 1 1
10 14241 1 1 10 LYS HZ2 H -10.877 -3.857 9.939 1.00 . A A . 10 LYS HZ2 1 1
10 14242 1 1 10 LYS HZ3 H -12.529 -4.018 10.254 1.00 . A A . 10 LYS HZ3 1 1
10 14243 1 1 10 LYS N N -12.215 -3.547 2.562 1.00 . A A . 10 LYS N 1 1
10 14244 1 1 10 LYS NZ N -11.767 -3.336 10.071 1.00 . A A . 10 LYS NZ 1 1
10 14245 1 1 10 LYS O O -11.627 -0.309 3.856 1.00 . A A . 10 LYS O 1 1
10 14246 1 1 11 PHE C C -9.328 0.041 1.652 1.00 . A A . 11 PHE C 1 1
10 14247 1 1 11 PHE CA C -9.006 -0.831 2.880 1.00 . A A . 11 PHE CA 1 1
10 14248 1 1 11 PHE CB C -7.633 -1.536 2.692 1.00 . A A . 11 PHE CB 1 1
10 14249 1 1 11 PHE CD1 C -7.249 -1.925 5.176 1.00 . A A . 11 PHE CD1 1 1
10 14250 1 1 11 PHE CD2 C -6.778 -3.734 3.676 1.00 . A A . 11 PHE CD2 1 1
10 14251 1 1 11 PHE CE1 C -6.880 -2.719 6.246 1.00 . A A . 11 PHE CE1 1 1
10 14252 1 1 11 PHE CE2 C -6.412 -4.528 4.748 1.00 . A A . 11 PHE CE2 1 1
10 14253 1 1 11 PHE CG C -7.209 -2.416 3.870 1.00 . A A . 11 PHE CG 1 1
10 14254 1 1 11 PHE CZ C -6.460 -4.019 6.031 1.00 . A A . 11 PHE CZ 1 1
10 14255 1 1 11 PHE H H -9.898 -2.765 2.952 1.00 . A A . 11 PHE H 1 1
10 14256 1 1 11 PHE HA H -8.949 -0.193 3.756 1.00 . A A . 11 PHE HA 1 1
10 14257 1 1 11 PHE HB2 H -7.677 -2.157 1.804 1.00 . A A . 11 PHE HB2 1 1
10 14258 1 1 11 PHE HB3 H -6.863 -0.782 2.549 1.00 . A A . 11 PHE HB3 1 1
10 14259 1 1 11 PHE HD1 H -7.575 -0.904 5.355 1.00 . A A . 11 PHE HD1 1 1
10 14260 1 1 11 PHE HD2 H -6.735 -4.141 2.671 1.00 . A A . 11 PHE HD2 1 1
10 14261 1 1 11 PHE HE1 H -6.920 -2.323 7.253 1.00 . A A . 11 PHE HE1 1 1
10 14262 1 1 11 PHE HE2 H -6.081 -5.546 4.580 1.00 . A A . 11 PHE HE2 1 1
10 14263 1 1 11 PHE HZ H -6.176 -4.641 6.870 1.00 . A A . 11 PHE HZ 1 1
10 14264 1 1 11 PHE N N -10.082 -1.817 3.123 1.00 . A A . 11 PHE N 1 1
10 14265 1 1 11 PHE O O -8.893 1.190 1.580 1.00 . A A . 11 PHE O 1 1
10 14266 1 1 12 GLU C C -11.666 1.188 -0.172 1.00 . A A . 12 GLU C 1 1
10 14267 1 1 12 GLU CA C -10.554 0.192 -0.515 1.00 . A A . 12 GLU CA 1 1
10 14268 1 1 12 GLU CB C -11.034 -0.797 -1.606 1.00 . A A . 12 GLU CB 1 1
10 14269 1 1 12 GLU CD C -10.408 -2.663 -3.237 1.00 . A A . 12 GLU CD 1 1
10 14270 1 1 12 GLU CG C -9.910 -1.677 -2.176 1.00 . A A . 12 GLU CG 1 1
10 14271 1 1 12 GLU H H -10.370 -1.461 0.807 1.00 . A A . 12 GLU H 1 1
10 14272 1 1 12 GLU HA H -9.704 0.749 -0.906 1.00 . A A . 12 GLU HA 1 1
10 14273 1 1 12 GLU HB2 H -11.797 -1.448 -1.182 1.00 . A A . 12 GLU HB2 1 1
10 14274 1 1 12 GLU HB3 H -11.474 -0.240 -2.427 1.00 . A A . 12 GLU HB3 1 1
10 14275 1 1 12 GLU HG2 H -9.149 -1.030 -2.613 1.00 . A A . 12 GLU HG2 1 1
10 14276 1 1 12 GLU HG3 H -9.455 -2.237 -1.363 1.00 . A A . 12 GLU HG3 1 1
10 14277 1 1 12 GLU N N -10.097 -0.526 0.694 1.00 . A A . 12 GLU N 1 1
10 14278 1 1 12 GLU O O -11.749 2.247 -0.789 1.00 . A A . 12 GLU O 1 1
10 14279 1 1 12 GLU OE1 O -11.070 -3.648 -2.870 1.00 . A A . 12 GLU OE1 1 1
10 14280 1 1 12 GLU OE2 O -10.156 -2.449 -4.440 1.00 . A A . 12 GLU OE2 1 1
10 14281 1 1 13 LYS C C -12.912 2.934 2.069 1.00 . A A . 13 LYS C 1 1
10 14282 1 1 13 LYS CA C -13.559 1.763 1.320 1.00 . A A . 13 LYS CA 1 1
10 14283 1 1 13 LYS CB C -14.577 1.020 2.229 1.00 . A A . 13 LYS CB 1 1
10 14284 1 1 13 LYS CD C -16.120 0.388 0.239 1.00 . A A . 13 LYS CD 1 1
10 14285 1 1 13 LYS CE C -17.119 1.529 0.503 1.00 . A A . 13 LYS CE 1 1
10 14286 1 1 13 LYS CG C -15.381 -0.092 1.514 1.00 . A A . 13 LYS CG 1 1
10 14287 1 1 13 LYS H H -12.430 -0.044 1.225 1.00 . A A . 13 LYS H 1 1
10 14288 1 1 13 LYS HA H -14.086 2.161 0.457 1.00 . A A . 13 LYS HA 1 1
10 14289 1 1 13 LYS HB2 H -14.037 0.567 3.056 1.00 . A A . 13 LYS HB2 1 1
10 14290 1 1 13 LYS HB3 H -15.281 1.739 2.635 1.00 . A A . 13 LYS HB3 1 1
10 14291 1 1 13 LYS HD2 H -15.392 0.727 -0.490 1.00 . A A . 13 LYS HD2 1 1
10 14292 1 1 13 LYS HD3 H -16.663 -0.452 -0.181 1.00 . A A . 13 LYS HD3 1 1
10 14293 1 1 13 LYS HE2 H -17.874 1.188 1.200 1.00 . A A . 13 LYS HE2 1 1
10 14294 1 1 13 LYS HE3 H -16.593 2.373 0.930 1.00 . A A . 13 LYS HE3 1 1
10 14295 1 1 13 LYS HG2 H -14.697 -0.885 1.235 1.00 . A A . 13 LYS HG2 1 1
10 14296 1 1 13 LYS HG3 H -16.112 -0.493 2.209 1.00 . A A . 13 LYS HG3 1 1
10 14297 1 1 13 LYS HZ1 H -17.085 2.376 -1.394 1.00 . A A . 13 LYS HZ1 1 1
10 14298 1 1 13 LYS HZ2 H -18.509 2.682 -0.539 1.00 . A A . 13 LYS HZ2 1 1
10 14299 1 1 13 LYS HZ3 H -18.240 1.153 -1.214 1.00 . A A . 13 LYS HZ3 1 1
10 14300 1 1 13 LYS N N -12.513 0.846 0.819 1.00 . A A . 13 LYS N 1 1
10 14301 1 1 13 LYS NZ N -17.786 1.966 -0.747 1.00 . A A . 13 LYS NZ 1 1
10 14302 1 1 13 LYS O O -13.363 4.084 1.967 1.00 . A A . 13 LYS O 1 1
10 14303 1 1 14 ALA C C -10.191 4.443 2.476 1.00 . A A . 14 ALA C 1 1
10 14304 1 1 14 ALA CA C -10.991 3.600 3.489 1.00 . A A . 14 ALA CA 1 1
10 14305 1 1 14 ALA CB C -10.047 2.896 4.477 1.00 . A A . 14 ALA CB 1 1
10 14306 1 1 14 ALA H H -11.581 1.667 2.875 1.00 . A A . 14 ALA H 1 1
10 14307 1 1 14 ALA HA H -11.645 4.255 4.056 1.00 . A A . 14 ALA HA 1 1
10 14308 1 1 14 ALA HB1 H -9.453 3.631 5.009 1.00 . A A . 14 ALA HB1 1 1
10 14309 1 1 14 ALA HB2 H -9.386 2.225 3.941 1.00 . A A . 14 ALA HB2 1 1
10 14310 1 1 14 ALA HB3 H -10.625 2.323 5.194 1.00 . A A . 14 ALA HB3 1 1
10 14311 1 1 14 ALA N N -11.827 2.612 2.800 1.00 . A A . 14 ALA N 1 1
10 14312 1 1 14 ALA O O -9.893 5.605 2.739 1.00 . A A . 14 ALA O 1 1
10 14313 1 1 15 TYR C C -9.945 5.492 -0.540 1.00 . A A . 15 TYR C 1 1
10 14314 1 1 15 TYR CA C -9.098 4.454 0.217 1.00 . A A . 15 TYR CA 1 1
10 14315 1 1 15 TYR CB C -8.605 3.348 -0.766 1.00 . A A . 15 TYR CB 1 1
10 14316 1 1 15 TYR CD1 C -6.465 4.178 -1.875 1.00 . A A . 15 TYR CD1 1 1
10 14317 1 1 15 TYR CD2 C -8.399 3.970 -3.251 1.00 . A A . 15 TYR CD2 1 1
10 14318 1 1 15 TYR CE1 C -5.741 4.621 -2.961 1.00 . A A . 15 TYR CE1 1 1
10 14319 1 1 15 TYR CE2 C -7.675 4.415 -4.339 1.00 . A A . 15 TYR CE2 1 1
10 14320 1 1 15 TYR CG C -7.809 3.840 -1.987 1.00 . A A . 15 TYR CG 1 1
10 14321 1 1 15 TYR CZ C -6.342 4.741 -4.184 1.00 . A A . 15 TYR CZ 1 1
10 14322 1 1 15 TYR H H -10.168 2.905 1.187 1.00 . A A . 15 TYR H 1 1
10 14323 1 1 15 TYR HA H -8.232 4.949 0.653 1.00 . A A . 15 TYR HA 1 1
10 14324 1 1 15 TYR HB2 H -7.971 2.657 -0.220 1.00 . A A . 15 TYR HB2 1 1
10 14325 1 1 15 TYR HB3 H -9.467 2.792 -1.129 1.00 . A A . 15 TYR HB3 1 1
10 14326 1 1 15 TYR HD1 H -5.976 4.096 -0.916 1.00 . A A . 15 TYR HD1 1 1
10 14327 1 1 15 TYR HD2 H -9.442 3.718 -3.374 1.00 . A A . 15 TYR HD2 1 1
10 14328 1 1 15 TYR HE1 H -4.696 4.881 -2.839 1.00 . A A . 15 TYR HE1 1 1
10 14329 1 1 15 TYR HE2 H -8.158 4.508 -5.308 1.00 . A A . 15 TYR HE2 1 1
10 14330 1 1 15 TYR HH H -6.094 5.888 -5.715 1.00 . A A . 15 TYR HH 1 1
10 14331 1 1 15 TYR N N -9.871 3.829 1.312 1.00 . A A . 15 TYR N 1 1
10 14332 1 1 15 TYR O O -9.453 6.573 -0.873 1.00 . A A . 15 TYR O 1 1
10 14333 1 1 15 TYR OH O -5.607 5.190 -5.263 1.00 . A A . 15 TYR OH 1 1
10 14334 1 1 16 LYS C C -12.671 7.144 -0.792 1.00 . A A . 16 LYS C 1 1
10 14335 1 1 16 LYS CA C -12.123 5.980 -1.631 1.00 . A A . 16 LYS CA 1 1
10 14336 1 1 16 LYS CB C -13.276 5.136 -2.232 1.00 . A A . 16 LYS CB 1 1
10 14337 1 1 16 LYS CD C -11.980 4.513 -4.382 1.00 . A A . 16 LYS CD 1 1
10 14338 1 1 16 LYS CE C -11.481 3.363 -5.278 1.00 . A A . 16 LYS CE 1 1
10 14339 1 1 16 LYS CG C -12.811 4.004 -3.178 1.00 . A A . 16 LYS CG 1 1
10 14340 1 1 16 LYS H H -11.540 4.271 -0.497 1.00 . A A . 16 LYS H 1 1
10 14341 1 1 16 LYS HA H -11.542 6.398 -2.451 1.00 . A A . 16 LYS HA 1 1
10 14342 1 1 16 LYS HB2 H -13.846 4.690 -1.421 1.00 . A A . 16 LYS HB2 1 1
10 14343 1 1 16 LYS HB3 H -13.937 5.790 -2.792 1.00 . A A . 16 LYS HB3 1 1
10 14344 1 1 16 LYS HD2 H -12.591 5.178 -4.981 1.00 . A A . 16 LYS HD2 1 1
10 14345 1 1 16 LYS HD3 H -11.119 5.063 -4.010 1.00 . A A . 16 LYS HD3 1 1
10 14346 1 1 16 LYS HE2 H -10.864 3.770 -6.066 1.00 . A A . 16 LYS HE2 1 1
10 14347 1 1 16 LYS HE3 H -10.886 2.679 -4.683 1.00 . A A . 16 LYS HE3 1 1
10 14348 1 1 16 LYS HG2 H -12.204 3.310 -2.607 1.00 . A A . 16 LYS HG2 1 1
10 14349 1 1 16 LYS HG3 H -13.685 3.480 -3.551 1.00 . A A . 16 LYS HG3 1 1
10 14350 1 1 16 LYS HZ1 H -12.223 1.815 -6.465 1.00 . A A . 16 LYS HZ1 1 1
10 14351 1 1 16 LYS HZ2 H -13.150 3.230 -6.529 1.00 . A A . 16 LYS HZ2 1 1
10 14352 1 1 16 LYS HZ3 H -13.229 2.225 -5.169 1.00 . A A . 16 LYS HZ3 1 1
10 14353 1 1 16 LYS N N -11.210 5.131 -0.834 1.00 . A A . 16 LYS N 1 1
10 14354 1 1 16 LYS NZ N -12.600 2.606 -5.903 1.00 . A A . 16 LYS NZ 1 1
10 14355 1 1 16 LYS O O -12.912 8.236 -1.323 1.00 . A A . 16 LYS O 1 1
10 14356 1 1 17 LYS C C -12.048 8.925 1.641 1.00 . A A . 17 LYS C 1 1
10 14357 1 1 17 LYS CA C -13.232 7.956 1.475 1.00 . A A . 17 LYS CA 1 1
10 14358 1 1 17 LYS CB C -13.669 7.380 2.854 1.00 . A A . 17 LYS CB 1 1
10 14359 1 1 17 LYS CD C -15.350 9.284 3.334 1.00 . A A . 17 LYS CD 1 1
10 14360 1 1 17 LYS CE C -15.637 10.545 4.162 1.00 . A A . 17 LYS CE 1 1
10 14361 1 1 17 LYS CG C -14.143 8.464 3.864 1.00 . A A . 17 LYS CG 1 1
10 14362 1 1 17 LYS H H -12.765 5.976 0.850 1.00 . A A . 17 LYS H 1 1
10 14363 1 1 17 LYS HA H -14.071 8.504 1.044 1.00 . A A . 17 LYS HA 1 1
10 14364 1 1 17 LYS HB2 H -14.481 6.676 2.703 1.00 . A A . 17 LYS HB2 1 1
10 14365 1 1 17 LYS HB3 H -12.831 6.846 3.295 1.00 . A A . 17 LYS HB3 1 1
10 14366 1 1 17 LYS HD2 H -15.150 9.587 2.311 1.00 . A A . 17 LYS HD2 1 1
10 14367 1 1 17 LYS HD3 H -16.234 8.652 3.341 1.00 . A A . 17 LYS HD3 1 1
10 14368 1 1 17 LYS HE2 H -14.747 11.159 4.189 1.00 . A A . 17 LYS HE2 1 1
10 14369 1 1 17 LYS HE3 H -16.436 11.103 3.687 1.00 . A A . 17 LYS HE3 1 1
10 14370 1 1 17 LYS HG2 H -14.430 7.980 4.794 1.00 . A A . 17 LYS HG2 1 1
10 14371 1 1 17 LYS HG3 H -13.315 9.139 4.060 1.00 . A A . 17 LYS HG3 1 1
10 14372 1 1 17 LYS HZ1 H -16.884 9.629 5.563 1.00 . A A . 17 LYS HZ1 1 1
10 14373 1 1 17 LYS HZ2 H -16.255 11.116 6.069 1.00 . A A . 17 LYS HZ2 1 1
10 14374 1 1 17 LYS HZ3 H -15.267 9.746 6.053 1.00 . A A . 17 LYS HZ3 1 1
10 14375 1 1 17 LYS N N -12.868 6.897 0.521 1.00 . A A . 17 LYS N 1 1
10 14376 1 1 17 LYS NZ N -16.039 10.236 5.558 1.00 . A A . 17 LYS NZ 1 1
10 14377 1 1 17 LYS O O -12.225 10.139 1.607 1.00 . A A . 17 LYS O 1 1
10 14378 1 1 18 ALA C C -9.425 10.013 0.581 1.00 . A A . 18 ALA C 1 1
10 14379 1 1 18 ALA CA C -9.572 9.099 1.821 1.00 . A A . 18 ALA CA 1 1
10 14380 1 1 18 ALA CB C -8.423 8.111 1.852 1.00 . A A . 18 ALA CB 1 1
10 14381 1 1 18 ALA H H -10.798 7.370 1.872 1.00 . A A . 18 ALA H 1 1
10 14382 1 1 18 ALA HA H -9.534 9.686 2.747 1.00 . A A . 18 ALA HA 1 1
10 14383 1 1 18 ALA HB1 H -7.477 8.640 1.890 1.00 . A A . 18 ALA HB1 1 1
10 14384 1 1 18 ALA HB2 H -8.446 7.491 0.962 1.00 . A A . 18 ALA HB2 1 1
10 14385 1 1 18 ALA HB3 H -8.506 7.476 2.726 1.00 . A A . 18 ALA HB3 1 1
10 14386 1 1 18 ALA N N -10.840 8.349 1.786 1.00 . A A . 18 ALA N 1 1
10 14387 1 1 18 ALA O O -9.052 11.182 0.700 1.00 . A A . 18 ALA O 1 1
10 14388 1 1 19 GLU C C -10.488 11.344 -2.024 1.00 . A A . 19 GLU C 1 1
10 14389 1 1 19 GLU CA C -9.631 10.075 -1.917 1.00 . A A . 19 GLU CA 1 1
10 14390 1 1 19 GLU CB C -10.027 9.061 -3.028 1.00 . A A . 19 GLU CB 1 1
10 14391 1 1 19 GLU CD C -10.475 8.627 -5.535 1.00 . A A . 19 GLU CD 1 1
10 14392 1 1 19 GLU CG C -10.020 9.634 -4.467 1.00 . A A . 19 GLU CG 1 1
10 14393 1 1 19 GLU H H -10.122 8.525 -0.561 1.00 . A A . 19 GLU H 1 1
10 14394 1 1 19 GLU HA H -8.587 10.340 -2.050 1.00 . A A . 19 GLU HA 1 1
10 14395 1 1 19 GLU HB2 H -9.337 8.221 -2.996 1.00 . A A . 19 GLU HB2 1 1
10 14396 1 1 19 GLU HB3 H -11.025 8.685 -2.815 1.00 . A A . 19 GLU HB3 1 1
10 14397 1 1 19 GLU HG2 H -10.688 10.486 -4.504 1.00 . A A . 19 GLU HG2 1 1
10 14398 1 1 19 GLU HG3 H -9.016 9.968 -4.700 1.00 . A A . 19 GLU HG3 1 1
10 14399 1 1 19 GLU N N -9.762 9.435 -0.592 1.00 . A A . 19 GLU N 1 1
10 14400 1 1 19 GLU O O -9.992 12.397 -2.442 1.00 . A A . 19 GLU O 1 1
10 14401 1 1 19 GLU OE1 O -11.579 8.063 -5.398 1.00 . A A . 19 GLU OE1 1 1
10 14402 1 1 19 GLU OE2 O -9.737 8.392 -6.514 1.00 . A A . 19 GLU OE2 1 1
10 14403 1 1 20 GLU C C -12.443 13.442 -0.659 1.00 . A A . 20 GLU C 1 1
10 14404 1 1 20 GLU CA C -12.733 12.363 -1.726 1.00 . A A . 20 GLU CA 1 1
10 14405 1 1 20 GLU CB C -14.189 11.852 -1.611 1.00 . A A . 20 GLU CB 1 1
10 14406 1 1 20 GLU CD C -15.976 10.752 -0.146 1.00 . A A . 20 GLU CD 1 1
10 14407 1 1 20 GLU CG C -14.529 11.232 -0.246 1.00 . A A . 20 GLU CG 1 1
10 14408 1 1 20 GLU H H -12.083 10.385 -1.249 1.00 . A A . 20 GLU H 1 1
10 14409 1 1 20 GLU HA H -12.606 12.819 -2.705 1.00 . A A . 20 GLU HA 1 1
10 14410 1 1 20 GLU HB2 H -14.868 12.682 -1.788 1.00 . A A . 20 GLU HB2 1 1
10 14411 1 1 20 GLU HB3 H -14.356 11.101 -2.377 1.00 . A A . 20 GLU HB3 1 1
10 14412 1 1 20 GLU HG2 H -13.858 10.392 -0.072 1.00 . A A . 20 GLU HG2 1 1
10 14413 1 1 20 GLU HG3 H -14.355 11.975 0.529 1.00 . A A . 20 GLU HG3 1 1
10 14414 1 1 20 GLU N N -11.773 11.238 -1.629 1.00 . A A . 20 GLU N 1 1
10 14415 1 1 20 GLU O O -12.898 14.585 -0.788 1.00 . A A . 20 GLU O 1 1
10 14416 1 1 20 GLU OE1 O -16.880 11.600 -0.015 1.00 . A A . 20 GLU OE1 1 1
10 14417 1 1 20 GLU OE2 O -16.220 9.529 -0.224 1.00 . A A . 20 GLU OE2 1 1
10 14418 1 1 21 LEU C C -9.863 14.641 0.963 1.00 . A A . 21 LEU C 1 1
10 14419 1 1 21 LEU CA C -11.191 13.988 1.421 1.00 . A A . 21 LEU CA 1 1
10 14420 1 1 21 LEU CB C -10.981 13.245 2.772 1.00 . A A . 21 LEU CB 1 1
10 14421 1 1 21 LEU CD1 C -11.906 11.752 4.646 1.00 . A A . 21 LEU CD1 1 1
10 14422 1 1 21 LEU CD2 C -13.271 13.741 3.807 1.00 . A A . 21 LEU CD2 1 1
10 14423 1 1 21 LEU CG C -12.259 12.640 3.430 1.00 . A A . 21 LEU CG 1 1
10 14424 1 1 21 LEU H H -11.509 12.098 0.498 1.00 . A A . 21 LEU H 1 1
10 14425 1 1 21 LEU HA H -11.926 14.770 1.562 1.00 . A A . 21 LEU HA 1 1
10 14426 1 1 21 LEU HB2 H -10.269 12.443 2.604 1.00 . A A . 21 LEU HB2 1 1
10 14427 1 1 21 LEU HB3 H -10.537 13.941 3.480 1.00 . A A . 21 LEU HB3 1 1
10 14428 1 1 21 LEU HD11 H -11.253 10.950 4.327 1.00 . A A . 21 LEU HD11 1 1
10 14429 1 1 21 LEU HD12 H -12.811 11.324 5.059 1.00 . A A . 21 LEU HD12 1 1
10 14430 1 1 21 LEU HD13 H -11.407 12.342 5.405 1.00 . A A . 21 LEU HD13 1 1
10 14431 1 1 21 LEU HD21 H -12.827 14.426 4.521 1.00 . A A . 21 LEU HD21 1 1
10 14432 1 1 21 LEU HD22 H -14.151 13.290 4.250 1.00 . A A . 21 LEU HD22 1 1
10 14433 1 1 21 LEU HD23 H -13.564 14.283 2.921 1.00 . A A . 21 LEU HD23 1 1
10 14434 1 1 21 LEU HG H -12.746 11.995 2.706 1.00 . A A . 21 LEU HG 1 1
10 14435 1 1 21 LEU N N -11.708 13.054 0.398 1.00 . A A . 21 LEU N 1 1
10 14436 1 1 21 LEU O O -9.372 15.558 1.620 1.00 . A A . 21 LEU O 1 1
10 14437 1 1 22 ASN C C -6.818 14.189 0.211 1.00 . A A . 22 ASN C 1 1
10 14438 1 1 22 ASN CA C -7.996 14.554 -0.742 1.00 . A A . 22 ASN CA 1 1
10 14439 1 1 22 ASN CB C -8.042 16.082 -1.109 1.00 . A A . 22 ASN CB 1 1
10 14440 1 1 22 ASN CG C -6.830 16.602 -1.904 1.00 . A A . 22 ASN CG 1 1
10 14441 1 1 22 ASN H H -9.790 13.416 -0.631 1.00 . A A . 22 ASN H 1 1
10 14442 1 1 22 ASN HA H -7.866 13.986 -1.656 1.00 . A A . 22 ASN HA 1 1
10 14443 1 1 22 ASN HB2 H -8.927 16.269 -1.705 1.00 . A A . 22 ASN HB2 1 1
10 14444 1 1 22 ASN HB3 H -8.125 16.658 -0.192 1.00 . A A . 22 ASN HB3 1 1
10 14445 1 1 22 ASN HD21 H -5.939 17.228 -0.245 1.00 . A A . 22 ASN HD21 1 1
10 14446 1 1 22 ASN HD22 H -5.070 17.509 -1.711 1.00 . A A . 22 ASN HD22 1 1
10 14447 1 1 22 ASN N N -9.300 14.125 -0.161 1.00 . A A . 22 ASN N 1 1
10 14448 1 1 22 ASN ND2 N -5.847 17.169 -1.216 1.00 . A A . 22 ASN ND2 1 1
10 14449 1 1 22 ASN O O -5.698 14.682 0.071 1.00 . A A . 22 ASN O 1 1
10 14450 1 1 22 ASN OD1 O -6.791 16.520 -3.131 1.00 . A A . 22 ASN OD1 1 1
10 14451 1 1 23 GLN C C -5.345 11.562 1.534 1.00 . A A . 23 GLN C 1 1
10 14452 1 1 23 GLN CA C -6.075 12.772 2.104 1.00 . A A . 23 GLN CA 1 1
10 14453 1 1 23 GLN CB C -6.734 12.450 3.472 1.00 . A A . 23 GLN CB 1 1
10 14454 1 1 23 GLN CD C -7.727 13.392 5.634 1.00 . A A . 23 GLN CD 1 1
10 14455 1 1 23 GLN CG C -7.353 13.671 4.179 1.00 . A A . 23 GLN CG 1 1
10 14456 1 1 23 GLN H H -7.949 12.812 1.123 1.00 . A A . 23 GLN H 1 1
10 14457 1 1 23 GLN HA H -5.348 13.570 2.250 1.00 . A A . 23 GLN HA 1 1
10 14458 1 1 23 GLN HB2 H -7.516 11.712 3.318 1.00 . A A . 23 GLN HB2 1 1
10 14459 1 1 23 GLN HB3 H -5.980 12.024 4.128 1.00 . A A . 23 GLN HB3 1 1
10 14460 1 1 23 GLN HE21 H -9.538 12.797 5.118 1.00 . A A . 23 GLN HE21 1 1
10 14461 1 1 23 GLN HE22 H -9.194 12.757 6.805 1.00 . A A . 23 GLN HE22 1 1
10 14462 1 1 23 GLN HG2 H -6.641 14.490 4.160 1.00 . A A . 23 GLN HG2 1 1
10 14463 1 1 23 GLN HG3 H -8.248 13.977 3.639 1.00 . A A . 23 GLN HG3 1 1
10 14464 1 1 23 GLN N N -7.069 13.233 1.125 1.00 . A A . 23 GLN N 1 1
10 14465 1 1 23 GLN NE2 N -8.942 12.936 5.874 1.00 . A A . 23 GLN NE2 1 1
10 14466 1 1 23 GLN O O -5.784 10.414 1.687 1.00 . A A . 23 GLN O 1 1
10 14467 1 1 23 GLN OE1 O -6.914 13.580 6.542 1.00 . A A . 23 GLN OE1 1 1
10 14468 1 1 24 GLY C C -2.664 9.966 1.173 1.00 . A A . 24 GLY C 1 1
10 14469 1 1 24 GLY CA C -3.434 10.838 0.181 1.00 . A A . 24 GLY CA 1 1
10 14470 1 1 24 GLY H H -3.987 12.793 0.741 1.00 . A A . 24 GLY H 1 1
10 14471 1 1 24 GLY HA2 H -4.068 10.208 -0.430 1.00 . A A . 24 GLY HA2 1 1
10 14472 1 1 24 GLY HA3 H -2.727 11.337 -0.469 1.00 . A A . 24 GLY HA3 1 1
10 14473 1 1 24 GLY N N -4.249 11.853 0.824 1.00 . A A . 24 GLY N 1 1
10 14474 1 1 24 GLY O O -2.269 8.853 0.833 1.00 . A A . 24 GLY O 1 1
10 14475 1 1 25 GLU C C -2.529 8.468 3.821 1.00 . A A . 25 GLU C 1 1
10 14476 1 1 25 GLU CA C -1.734 9.739 3.466 1.00 . A A . 25 GLU CA 1 1
10 14477 1 1 25 GLU CB C -1.497 10.630 4.717 1.00 . A A . 25 GLU CB 1 1
10 14478 1 1 25 GLU CD C -2.550 11.839 6.722 1.00 . A A . 25 GLU CD 1 1
10 14479 1 1 25 GLU CG C -2.770 11.273 5.314 1.00 . A A . 25 GLU CG 1 1
10 14480 1 1 25 GLU H H -2.741 11.403 2.595 1.00 . A A . 25 GLU H 1 1
10 14481 1 1 25 GLU HA H -0.764 9.434 3.070 1.00 . A A . 25 GLU HA 1 1
10 14482 1 1 25 GLU HB2 H -1.024 10.028 5.486 1.00 . A A . 25 GLU HB2 1 1
10 14483 1 1 25 GLU HB3 H -0.810 11.429 4.447 1.00 . A A . 25 GLU HB3 1 1
10 14484 1 1 25 GLU HG2 H -3.102 12.072 4.650 1.00 . A A . 25 GLU HG2 1 1
10 14485 1 1 25 GLU HG3 H -3.551 10.519 5.359 1.00 . A A . 25 GLU HG3 1 1
10 14486 1 1 25 GLU N N -2.436 10.486 2.406 1.00 . A A . 25 GLU N 1 1
10 14487 1 1 25 GLU O O -1.960 7.386 3.912 1.00 . A A . 25 GLU O 1 1
10 14488 1 1 25 GLU OE1 O -2.504 11.040 7.681 1.00 . A A . 25 GLU OE1 1 1
10 14489 1 1 25 GLU OE2 O -2.405 13.074 6.876 1.00 . A A . 25 GLU OE2 1 1
10 14490 1 1 26 LEU C C -4.798 6.549 2.976 1.00 . A A . 26 LEU C 1 1
10 14491 1 1 26 LEU CA C -4.805 7.516 4.178 1.00 . A A . 26 LEU CA 1 1
10 14492 1 1 26 LEU CB C -6.232 8.080 4.377 1.00 . A A . 26 LEU CB 1 1
10 14493 1 1 26 LEU CD1 C -7.899 9.565 5.613 1.00 . A A . 26 LEU CD1 1 1
10 14494 1 1 26 LEU CD2 C -6.510 7.859 6.885 1.00 . A A . 26 LEU CD2 1 1
10 14495 1 1 26 LEU CG C -6.535 8.837 5.699 1.00 . A A . 26 LEU CG 1 1
10 14496 1 1 26 LEU H H -4.233 9.530 3.862 1.00 . A A . 26 LEU H 1 1
10 14497 1 1 26 LEU HA H -4.498 6.988 5.072 1.00 . A A . 26 LEU HA 1 1
10 14498 1 1 26 LEU HB2 H -6.433 8.761 3.552 1.00 . A A . 26 LEU HB2 1 1
10 14499 1 1 26 LEU HB3 H -6.940 7.256 4.295 1.00 . A A . 26 LEU HB3 1 1
10 14500 1 1 26 LEU HD11 H -8.696 8.841 5.478 1.00 . A A . 26 LEU HD11 1 1
10 14501 1 1 26 LEU HD12 H -7.895 10.247 4.776 1.00 . A A . 26 LEU HD12 1 1
10 14502 1 1 26 LEU HD13 H -8.072 10.124 6.523 1.00 . A A . 26 LEU HD13 1 1
10 14503 1 1 26 LEU HD21 H -5.541 7.379 6.946 1.00 . A A . 26 LEU HD21 1 1
10 14504 1 1 26 LEU HD22 H -7.280 7.108 6.741 1.00 . A A . 26 LEU HD22 1 1
10 14505 1 1 26 LEU HD23 H -6.704 8.399 7.799 1.00 . A A . 26 LEU HD23 1 1
10 14506 1 1 26 LEU HG H -5.770 9.587 5.866 1.00 . A A . 26 LEU HG 1 1
10 14507 1 1 26 LEU N N -3.862 8.624 3.946 1.00 . A A . 26 LEU N 1 1
10 14508 1 1 26 LEU O O -4.803 5.333 3.158 1.00 . A A . 26 LEU O 1 1
10 14509 1 1 27 MET C C -3.526 5.493 0.349 1.00 . A A . 27 MET C 1 1
10 14510 1 1 27 MET CA C -4.791 6.352 0.489 1.00 . A A . 27 MET CA 1 1
10 14511 1 1 27 MET CB C -4.927 7.284 -0.754 1.00 . A A . 27 MET CB 1 1
10 14512 1 1 27 MET CE C -5.179 9.615 -2.876 1.00 . A A . 27 MET CE 1 1
10 14513 1 1 27 MET CG C -6.272 8.009 -0.877 1.00 . A A . 27 MET CG 1 1
10 14514 1 1 27 MET H H -4.788 8.109 1.693 1.00 . A A . 27 MET H 1 1
10 14515 1 1 27 MET HA H -5.652 5.696 0.516 1.00 . A A . 27 MET HA 1 1
10 14516 1 1 27 MET HB2 H -4.146 8.033 -0.720 1.00 . A A . 27 MET HB2 1 1
10 14517 1 1 27 MET HB3 H -4.793 6.691 -1.650 1.00 . A A . 27 MET HB3 1 1
10 14518 1 1 27 MET HE1 H -5.110 10.399 -2.133 1.00 . A A . 27 MET HE1 1 1
10 14519 1 1 27 MET HE2 H -5.268 10.052 -3.857 1.00 . A A . 27 MET HE2 1 1
10 14520 1 1 27 MET HE3 H -4.289 8.998 -2.834 1.00 . A A . 27 MET HE3 1 1
10 14521 1 1 27 MET HG2 H -7.068 7.325 -0.603 1.00 . A A . 27 MET HG2 1 1
10 14522 1 1 27 MET HG3 H -6.287 8.855 -0.198 1.00 . A A . 27 MET HG3 1 1
10 14523 1 1 27 MET N N -4.790 7.126 1.749 1.00 . A A . 27 MET N 1 1
10 14524 1 1 27 MET O O -3.582 4.367 -0.150 1.00 . A A . 27 MET O 1 1
10 14525 1 1 27 MET SD S -6.612 8.604 -2.545 1.00 . A A . 27 MET SD 1 1
10 14526 1 1 28 GLY C C -1.079 4.171 1.712 1.00 . A A . 28 GLY C 1 1
10 14527 1 1 28 GLY CA C -1.110 5.365 0.765 1.00 . A A . 28 GLY CA 1 1
10 14528 1 1 28 GLY H H -2.437 6.932 1.222 1.00 . A A . 28 GLY H 1 1
10 14529 1 1 28 GLY HA2 H -0.912 5.033 -0.251 1.00 . A A . 28 GLY HA2 1 1
10 14530 1 1 28 GLY HA3 H -0.338 6.065 1.052 1.00 . A A . 28 GLY HA3 1 1
10 14531 1 1 28 GLY N N -2.393 6.045 0.814 1.00 . A A . 28 GLY N 1 1
10 14532 1 1 28 GLY O O -0.602 3.097 1.343 1.00 . A A . 28 GLY O 1 1
10 14533 1 1 29 ARG C C -2.642 2.219 3.551 1.00 . A A . 29 ARG C 1 1
10 14534 1 1 29 ARG CA C -1.679 3.328 3.988 1.00 . A A . 29 ARG CA 1 1
10 14535 1 1 29 ARG CB C -2.142 3.921 5.348 1.00 . A A . 29 ARG CB 1 1
10 14536 1 1 29 ARG CD C -1.818 5.739 7.161 1.00 . A A . 29 ARG CD 1 1
10 14537 1 1 29 ARG CG C -1.277 5.084 5.865 1.00 . A A . 29 ARG CG 1 1
10 14538 1 1 29 ARG CZ C -0.290 7.751 7.260 1.00 . A A . 29 ARG CZ 1 1
10 14539 1 1 29 ARG H H -1.967 5.265 3.151 1.00 . A A . 29 ARG H 1 1
10 14540 1 1 29 ARG HA H -0.679 2.910 4.112 1.00 . A A . 29 ARG HA 1 1
10 14541 1 1 29 ARG HB2 H -3.160 4.283 5.241 1.00 . A A . 29 ARG HB2 1 1
10 14542 1 1 29 ARG HB3 H -2.132 3.133 6.100 1.00 . A A . 29 ARG HB3 1 1
10 14543 1 1 29 ARG HD2 H -2.893 5.637 7.194 1.00 . A A . 29 ARG HD2 1 1
10 14544 1 1 29 ARG HD3 H -1.393 5.241 8.021 1.00 . A A . 29 ARG HD3 1 1
10 14545 1 1 29 ARG HE H -2.287 7.777 7.306 1.00 . A A . 29 ARG HE 1 1
10 14546 1 1 29 ARG HG2 H -0.271 4.717 6.052 1.00 . A A . 29 ARG HG2 1 1
10 14547 1 1 29 ARG HG3 H -1.227 5.836 5.087 1.00 . A A . 29 ARG HG3 1 1
10 14548 1 1 29 ARG HH11 H 0.816 6.055 7.120 1.00 . A A . 29 ARG HH11 1 1
10 14549 1 1 29 ARG HH12 H 1.735 7.524 7.191 1.00 . A A . 29 ARG HH12 1 1
10 14550 1 1 29 ARG HH21 H -1.062 9.606 7.476 1.00 . A A . 29 ARG HH21 1 1
10 14551 1 1 29 ARG HH22 H 0.666 9.517 7.398 1.00 . A A . 29 ARG HH22 1 1
10 14552 1 1 29 ARG N N -1.608 4.378 2.943 1.00 . A A . 29 ARG N 1 1
10 14553 1 1 29 ARG NE N -1.508 7.182 7.247 1.00 . A A . 29 ARG NE 1 1
10 14554 1 1 29 ARG NH1 N 0.843 7.052 7.181 1.00 . A A . 29 ARG NH1 1 1
10 14555 1 1 29 ARG NH2 N -0.222 9.060 7.389 1.00 . A A . 29 ARG NH2 1 1
10 14556 1 1 29 ARG O O -2.431 1.052 3.868 1.00 . A A . 29 ARG O 1 1
10 14557 1 1 30 ALA C C -4.022 0.765 1.234 1.00 . A A . 30 ALA C 1 1
10 14558 1 1 30 ALA CA C -4.690 1.710 2.243 1.00 . A A . 30 ALA CA 1 1
10 14559 1 1 30 ALA CB C -5.834 2.499 1.583 1.00 . A A . 30 ALA CB 1 1
10 14560 1 1 30 ALA H H -3.805 3.586 2.653 1.00 . A A . 30 ALA H 1 1
10 14561 1 1 30 ALA HA H -5.113 1.126 3.057 1.00 . A A . 30 ALA HA 1 1
10 14562 1 1 30 ALA HB1 H -5.448 3.090 0.759 1.00 . A A . 30 ALA HB1 1 1
10 14563 1 1 30 ALA HB2 H -6.290 3.161 2.309 1.00 . A A . 30 ALA HB2 1 1
10 14564 1 1 30 ALA HB3 H -6.584 1.813 1.207 1.00 . A A . 30 ALA HB3 1 1
10 14565 1 1 30 ALA N N -3.697 2.625 2.814 1.00 . A A . 30 ALA N 1 1
10 14566 1 1 30 ALA O O -4.142 -0.449 1.368 1.00 . A A . 30 ALA O 1 1
10 14567 1 1 31 LEU C C -1.436 -0.289 -0.143 1.00 . A A . 31 LEU C 1 1
10 14568 1 1 31 LEU CA C -2.535 0.587 -0.771 1.00 . A A . 31 LEU CA 1 1
10 14569 1 1 31 LEU CB C -1.902 1.547 -1.819 1.00 . A A . 31 LEU CB 1 1
10 14570 1 1 31 LEU CD1 C -2.168 3.354 -3.619 1.00 . A A . 31 LEU CD1 1 1
10 14571 1 1 31 LEU CD2 C -3.863 1.440 -3.460 1.00 . A A . 31 LEU CD2 1 1
10 14572 1 1 31 LEU CG C -2.904 2.370 -2.680 1.00 . A A . 31 LEU CG 1 1
10 14573 1 1 31 LEU H H -3.208 2.329 0.252 1.00 . A A . 31 LEU H 1 1
10 14574 1 1 31 LEU HA H -3.251 -0.060 -1.271 1.00 . A A . 31 LEU HA 1 1
10 14575 1 1 31 LEU HB2 H -1.253 2.243 -1.290 1.00 . A A . 31 LEU HB2 1 1
10 14576 1 1 31 LEU HB3 H -1.283 0.962 -2.494 1.00 . A A . 31 LEU HB3 1 1
10 14577 1 1 31 LEU HD11 H -1.553 4.023 -3.030 1.00 . A A . 31 LEU HD11 1 1
10 14578 1 1 31 LEU HD12 H -2.890 3.937 -4.174 1.00 . A A . 31 LEU HD12 1 1
10 14579 1 1 31 LEU HD13 H -1.540 2.804 -4.310 1.00 . A A . 31 LEU HD13 1 1
10 14580 1 1 31 LEU HD21 H -3.298 0.796 -4.123 1.00 . A A . 31 LEU HD21 1 1
10 14581 1 1 31 LEU HD22 H -4.553 2.035 -4.041 1.00 . A A . 31 LEU HD22 1 1
10 14582 1 1 31 LEU HD23 H -4.426 0.832 -2.762 1.00 . A A . 31 LEU HD23 1 1
10 14583 1 1 31 LEU HG H -3.515 2.973 -2.012 1.00 . A A . 31 LEU HG 1 1
10 14584 1 1 31 LEU N N -3.271 1.349 0.266 1.00 . A A . 31 LEU N 1 1
10 14585 1 1 31 LEU O O -1.163 -1.387 -0.626 1.00 . A A . 31 LEU O 1 1
10 14586 1 1 32 TYR C C -0.350 -1.776 2.313 1.00 . A A . 32 TYR C 1 1
10 14587 1 1 32 TYR CA C 0.231 -0.485 1.692 1.00 . A A . 32 TYR CA 1 1
10 14588 1 1 32 TYR CB C 0.838 0.439 2.796 1.00 . A A . 32 TYR CB 1 1
10 14589 1 1 32 TYR CD1 C 3.197 -0.469 3.183 1.00 . A A . 32 TYR CD1 1 1
10 14590 1 1 32 TYR CD2 C 1.617 -0.709 4.964 1.00 . A A . 32 TYR CD2 1 1
10 14591 1 1 32 TYR CE1 C 4.153 -1.114 3.943 1.00 . A A . 32 TYR CE1 1 1
10 14592 1 1 32 TYR CE2 C 2.574 -1.362 5.721 1.00 . A A . 32 TYR CE2 1 1
10 14593 1 1 32 TYR CG C 1.905 -0.247 3.670 1.00 . A A . 32 TYR CG 1 1
10 14594 1 1 32 TYR CZ C 3.838 -1.562 5.202 1.00 . A A . 32 TYR CZ 1 1
10 14595 1 1 32 TYR H H -1.079 1.115 1.241 1.00 . A A . 32 TYR H 1 1
10 14596 1 1 32 TYR HA H 1.016 -0.755 0.989 1.00 . A A . 32 TYR HA 1 1
10 14597 1 1 32 TYR HB2 H 1.303 1.300 2.321 1.00 . A A . 32 TYR HB2 1 1
10 14598 1 1 32 TYR HB3 H 0.043 0.792 3.443 1.00 . A A . 32 TYR HB3 1 1
10 14599 1 1 32 TYR HD1 H 3.455 -0.118 2.192 1.00 . A A . 32 TYR HD1 1 1
10 14600 1 1 32 TYR HD2 H 0.626 -0.556 5.373 1.00 . A A . 32 TYR HD2 1 1
10 14601 1 1 32 TYR HE1 H 5.146 -1.274 3.541 1.00 . A A . 32 TYR HE1 1 1
10 14602 1 1 32 TYR HE2 H 2.328 -1.711 6.720 1.00 . A A . 32 TYR HE2 1 1
10 14603 1 1 32 TYR HH H 4.483 -3.120 6.132 1.00 . A A . 32 TYR HH 1 1
10 14604 1 1 32 TYR N N -0.817 0.226 0.938 1.00 . A A . 32 TYR N 1 1
10 14605 1 1 32 TYR O O 0.232 -2.853 2.179 1.00 . A A . 32 TYR O 1 1
10 14606 1 1 32 TYR OH O 4.790 -2.225 5.950 1.00 . A A . 32 TYR OH 1 1
10 14607 1 1 33 ASN C C -2.720 -3.796 2.634 1.00 . A A . 33 ASN C 1 1
10 14608 1 1 33 ASN CA C -2.206 -2.766 3.648 1.00 . A A . 33 ASN CA 1 1
10 14609 1 1 33 ASN CB C -3.359 -2.246 4.548 1.00 . A A . 33 ASN CB 1 1
10 14610 1 1 33 ASN CG C -2.871 -1.392 5.725 1.00 . A A . 33 ASN CG 1 1
10 14611 1 1 33 ASN H H -1.947 -0.759 2.992 1.00 . A A . 33 ASN H 1 1
10 14612 1 1 33 ASN HA H -1.471 -3.250 4.284 1.00 . A A . 33 ASN HA 1 1
10 14613 1 1 33 ASN HB2 H -4.037 -1.649 3.945 1.00 . A A . 33 ASN HB2 1 1
10 14614 1 1 33 ASN HB3 H -3.909 -3.088 4.956 1.00 . A A . 33 ASN HB3 1 1
10 14615 1 1 33 ASN HD21 H -4.542 -0.326 5.696 1.00 . A A . 33 ASN HD21 1 1
10 14616 1 1 33 ASN HD22 H -3.383 0.125 6.895 1.00 . A A . 33 ASN HD22 1 1
10 14617 1 1 33 ASN N N -1.523 -1.643 2.967 1.00 . A A . 33 ASN N 1 1
10 14618 1 1 33 ASN ND2 N -3.682 -0.436 6.149 1.00 . A A . 33 ASN ND2 1 1
10 14619 1 1 33 ASN O O -2.574 -4.996 2.850 1.00 . A A . 33 ASN O 1 1
10 14620 1 1 33 ASN OD1 O -1.772 -1.585 6.242 1.00 . A A . 33 ASN OD1 1 1
10 14621 1 1 34 ILE C C -2.525 -4.947 -0.179 1.00 . A A . 34 ILE C 1 1
10 14622 1 1 34 ILE CA C -3.727 -4.147 0.374 1.00 . A A . 34 ILE CA 1 1
10 14623 1 1 34 ILE CB C -4.376 -3.281 -0.784 1.00 . A A . 34 ILE CB 1 1
10 14624 1 1 34 ILE CD1 C -6.263 -1.561 -1.281 1.00 . A A . 34 ILE CD1 1 1
10 14625 1 1 34 ILE CG1 C -5.680 -2.569 -0.294 1.00 . A A . 34 ILE CG1 1 1
10 14626 1 1 34 ILE CG2 C -4.663 -4.134 -2.049 1.00 . A A . 34 ILE CG2 1 1
10 14627 1 1 34 ILE H H -3.421 -2.336 1.441 1.00 . A A . 34 ILE H 1 1
10 14628 1 1 34 ILE HA H -4.477 -4.843 0.740 1.00 . A A . 34 ILE HA 1 1
10 14629 1 1 34 ILE HB H -3.657 -2.517 -1.065 1.00 . A A . 34 ILE HB 1 1
10 14630 1 1 34 ILE HD11 H -6.536 -2.063 -2.200 1.00 . A A . 34 ILE HD11 1 1
10 14631 1 1 34 ILE HD12 H -5.528 -0.796 -1.493 1.00 . A A . 34 ILE HD12 1 1
10 14632 1 1 34 ILE HD13 H -7.140 -1.103 -0.847 1.00 . A A . 34 ILE HD13 1 1
10 14633 1 1 34 ILE HG12 H -6.445 -3.307 -0.094 1.00 . A A . 34 ILE HG12 1 1
10 14634 1 1 34 ILE HG13 H -5.468 -2.033 0.624 1.00 . A A . 34 ILE HG13 1 1
10 14635 1 1 34 ILE HG21 H -3.736 -4.555 -2.425 1.00 . A A . 34 ILE HG21 1 1
10 14636 1 1 34 ILE HG22 H -5.104 -3.517 -2.822 1.00 . A A . 34 ILE HG22 1 1
10 14637 1 1 34 ILE HG23 H -5.343 -4.937 -1.803 1.00 . A A . 34 ILE HG23 1 1
10 14638 1 1 34 ILE N N -3.292 -3.301 1.509 1.00 . A A . 34 ILE N 1 1
10 14639 1 1 34 ILE O O -2.646 -6.138 -0.494 1.00 . A A . 34 ILE O 1 1
10 14640 1 1 35 GLY C C 0.308 -6.018 0.213 1.00 . A A . 35 GLY C 1 1
10 14641 1 1 35 GLY CA C -0.115 -4.867 -0.697 1.00 . A A . 35 GLY CA 1 1
10 14642 1 1 35 GLY H H -1.363 -3.319 0.000 1.00 . A A . 35 GLY H 1 1
10 14643 1 1 35 GLY HA2 H -0.229 -5.231 -1.712 1.00 . A A . 35 GLY HA2 1 1
10 14644 1 1 35 GLY HA3 H 0.656 -4.107 -0.692 1.00 . A A . 35 GLY HA3 1 1
10 14645 1 1 35 GLY N N -1.367 -4.262 -0.263 1.00 . A A . 35 GLY N 1 1
10 14646 1 1 35 GLY O O 0.758 -7.061 -0.267 1.00 . A A . 35 GLY O 1 1
10 14647 1 1 36 LEU C C -0.494 -8.090 2.383 1.00 . A A . 36 LEU C 1 1
10 14648 1 1 36 LEU CA C 0.418 -6.860 2.556 1.00 . A A . 36 LEU CA 1 1
10 14649 1 1 36 LEU CB C 0.271 -6.282 3.995 1.00 . A A . 36 LEU CB 1 1
10 14650 1 1 36 LEU CD1 C 0.927 -4.563 5.769 1.00 . A A . 36 LEU CD1 1 1
10 14651 1 1 36 LEU CD2 C 2.721 -5.539 4.236 1.00 . A A . 36 LEU CD2 1 1
10 14652 1 1 36 LEU CG C 1.238 -5.114 4.364 1.00 . A A . 36 LEU CG 1 1
10 14653 1 1 36 LEU H H -0.231 -4.963 1.840 1.00 . A A . 36 LEU H 1 1
10 14654 1 1 36 LEU HA H 1.453 -7.170 2.413 1.00 . A A . 36 LEU HA 1 1
10 14655 1 1 36 LEU HB2 H -0.750 -5.925 4.113 1.00 . A A . 36 LEU HB2 1 1
10 14656 1 1 36 LEU HB3 H 0.431 -7.086 4.710 1.00 . A A . 36 LEU HB3 1 1
10 14657 1 1 36 LEU HD11 H 1.602 -3.746 5.991 1.00 . A A . 36 LEU HD11 1 1
10 14658 1 1 36 LEU HD12 H 1.050 -5.341 6.511 1.00 . A A . 36 LEU HD12 1 1
10 14659 1 1 36 LEU HD13 H -0.090 -4.197 5.793 1.00 . A A . 36 LEU HD13 1 1
10 14660 1 1 36 LEU HD21 H 2.928 -6.374 4.894 1.00 . A A . 36 LEU HD21 1 1
10 14661 1 1 36 LEU HD22 H 3.362 -4.708 4.502 1.00 . A A . 36 LEU HD22 1 1
10 14662 1 1 36 LEU HD23 H 2.927 -5.829 3.214 1.00 . A A . 36 LEU HD23 1 1
10 14663 1 1 36 LEU HG H 1.076 -4.301 3.669 1.00 . A A . 36 LEU HG 1 1
10 14664 1 1 36 LEU N N 0.119 -5.829 1.537 1.00 . A A . 36 LEU N 1 1
10 14665 1 1 36 LEU O O -0.052 -9.215 2.607 1.00 . A A . 36 LEU O 1 1
10 14666 1 1 37 GLU C C -2.316 -9.821 0.575 1.00 . A A . 37 GLU C 1 1
10 14667 1 1 37 GLU CA C -2.747 -8.934 1.761 1.00 . A A . 37 GLU CA 1 1
10 14668 1 1 37 GLU CB C -4.169 -8.356 1.503 1.00 . A A . 37 GLU CB 1 1
10 14669 1 1 37 GLU CD C -4.574 -7.758 3.990 1.00 . A A . 37 GLU CD 1 1
10 14670 1 1 37 GLU CG C -4.680 -7.312 2.524 1.00 . A A . 37 GLU CG 1 1
10 14671 1 1 37 GLU H H -2.040 -6.921 1.846 1.00 . A A . 37 GLU H 1 1
10 14672 1 1 37 GLU HA H -2.768 -9.544 2.665 1.00 . A A . 37 GLU HA 1 1
10 14673 1 1 37 GLU HB2 H -4.176 -7.885 0.524 1.00 . A A . 37 GLU HB2 1 1
10 14674 1 1 37 GLU HB3 H -4.875 -9.179 1.485 1.00 . A A . 37 GLU HB3 1 1
10 14675 1 1 37 GLU HG2 H -4.111 -6.400 2.390 1.00 . A A . 37 GLU HG2 1 1
10 14676 1 1 37 GLU HG3 H -5.722 -7.098 2.304 1.00 . A A . 37 GLU HG3 1 1
10 14677 1 1 37 GLU N N -1.761 -7.854 1.984 1.00 . A A . 37 GLU N 1 1
10 14678 1 1 37 GLU O O -2.402 -11.054 0.645 1.00 . A A . 37 GLU O 1 1
10 14679 1 1 37 GLU OE1 O -5.386 -8.598 4.427 1.00 . A A . 37 GLU OE1 1 1
10 14680 1 1 37 GLU OE2 O -3.649 -7.306 4.701 1.00 . A A . 37 GLU OE2 1 1
10 14681 1 1 38 LYS C C -0.045 -10.648 -1.310 1.00 . A A . 38 LYS C 1 1
10 14682 1 1 38 LYS CA C -1.281 -9.830 -1.705 1.00 . A A . 38 LYS CA 1 1
10 14683 1 1 38 LYS CB C -0.902 -8.785 -2.807 1.00 . A A . 38 LYS CB 1 1
10 14684 1 1 38 LYS CD C -3.291 -7.853 -3.128 1.00 . A A . 38 LYS CD 1 1
10 14685 1 1 38 LYS CE C -4.282 -7.274 -4.148 1.00 . A A . 38 LYS CE 1 1
10 14686 1 1 38 LYS CG C -2.025 -8.414 -3.796 1.00 . A A . 38 LYS CG 1 1
10 14687 1 1 38 LYS H H -1.882 -8.178 -0.505 1.00 . A A . 38 LYS H 1 1
10 14688 1 1 38 LYS HA H -2.039 -10.499 -2.095 1.00 . A A . 38 LYS HA 1 1
10 14689 1 1 38 LYS HB2 H -0.571 -7.873 -2.323 1.00 . A A . 38 LYS HB2 1 1
10 14690 1 1 38 LYS HB3 H -0.068 -9.173 -3.391 1.00 . A A . 38 LYS HB3 1 1
10 14691 1 1 38 LYS HD2 H -3.782 -8.651 -2.582 1.00 . A A . 38 LYS HD2 1 1
10 14692 1 1 38 LYS HD3 H -3.006 -7.069 -2.433 1.00 . A A . 38 LYS HD3 1 1
10 14693 1 1 38 LYS HE2 H -5.179 -6.965 -3.630 1.00 . A A . 38 LYS HE2 1 1
10 14694 1 1 38 LYS HE3 H -3.836 -6.408 -4.621 1.00 . A A . 38 LYS HE3 1 1
10 14695 1 1 38 LYS HG2 H -1.641 -7.666 -4.483 1.00 . A A . 38 LYS HG2 1 1
10 14696 1 1 38 LYS HG3 H -2.292 -9.301 -4.362 1.00 . A A . 38 LYS HG3 1 1
10 14697 1 1 38 LYS HZ1 H -5.074 -9.102 -4.771 1.00 . A A . 38 LYS HZ1 1 1
10 14698 1 1 38 LYS HZ2 H -3.827 -8.528 -5.757 1.00 . A A . 38 LYS HZ2 1 1
10 14699 1 1 38 LYS HZ3 H -5.362 -7.829 -5.843 1.00 . A A . 38 LYS HZ3 1 1
10 14700 1 1 38 LYS N N -1.850 -9.160 -0.512 1.00 . A A . 38 LYS N 1 1
10 14701 1 1 38 LYS NZ N -4.659 -8.252 -5.201 1.00 . A A . 38 LYS NZ 1 1
10 14702 1 1 38 LYS O O 0.100 -11.797 -1.716 1.00 . A A . 38 LYS O 1 1
10 14703 1 1 39 ASN C C 1.854 -11.892 0.797 1.00 . A A . 39 ASN C 1 1
10 14704 1 1 39 ASN CA C 2.090 -10.602 -0.030 1.00 . A A . 39 ASN CA 1 1
10 14705 1 1 39 ASN CB C 2.867 -9.526 0.792 1.00 . A A . 39 ASN CB 1 1
10 14706 1 1 39 ASN CG C 4.368 -9.802 0.977 1.00 . A A . 39 ASN CG 1 1
10 14707 1 1 39 ASN H H 0.561 -9.137 -0.151 1.00 . A A . 39 ASN H 1 1
10 14708 1 1 39 ASN HA H 2.667 -10.848 -0.919 1.00 . A A . 39 ASN HA 1 1
10 14709 1 1 39 ASN HB2 H 2.768 -8.568 0.294 1.00 . A A . 39 ASN HB2 1 1
10 14710 1 1 39 ASN HB3 H 2.415 -9.439 1.776 1.00 . A A . 39 ASN HB3 1 1
10 14711 1 1 39 ASN HD21 H 4.741 -7.858 1.054 1.00 . A A . 39 ASN HD21 1 1
10 14712 1 1 39 ASN HD22 H 6.114 -8.888 1.227 1.00 . A A . 39 ASN HD22 1 1
10 14713 1 1 39 ASN N N 0.807 -10.027 -0.478 1.00 . A A . 39 ASN N 1 1
10 14714 1 1 39 ASN ND2 N 5.153 -8.742 1.094 1.00 . A A . 39 ASN ND2 1 1
10 14715 1 1 39 ASN O O 2.620 -12.857 0.686 1.00 . A A . 39 ASN O 1 1
10 14716 1 1 39 ASN OD1 O 4.816 -10.939 1.020 1.00 . A A . 39 ASN OD1 1 1
10 14717 1 1 40 LYS C C -0.204 -14.211 1.512 1.00 . A A . 40 LYS C 1 1
10 14718 1 1 40 LYS CA C 0.339 -13.076 2.402 1.00 . A A . 40 LYS CA 1 1
10 14719 1 1 40 LYS CB C -0.729 -12.698 3.471 1.00 . A A . 40 LYS CB 1 1
10 14720 1 1 40 LYS CD C -1.115 -11.709 5.832 1.00 . A A . 40 LYS CD 1 1
10 14721 1 1 40 LYS CE C -2.593 -11.383 5.557 1.00 . A A . 40 LYS CE 1 1
10 14722 1 1 40 LYS CG C -0.237 -11.701 4.556 1.00 . A A . 40 LYS CG 1 1
10 14723 1 1 40 LYS H H 0.193 -11.098 1.621 1.00 . A A . 40 LYS H 1 1
10 14724 1 1 40 LYS HA H 1.225 -13.442 2.916 1.00 . A A . 40 LYS HA 1 1
10 14725 1 1 40 LYS HB2 H -1.586 -12.254 2.970 1.00 . A A . 40 LYS HB2 1 1
10 14726 1 1 40 LYS HB3 H -1.058 -13.606 3.970 1.00 . A A . 40 LYS HB3 1 1
10 14727 1 1 40 LYS HD2 H -1.055 -12.690 6.293 1.00 . A A . 40 LYS HD2 1 1
10 14728 1 1 40 LYS HD3 H -0.723 -10.975 6.528 1.00 . A A . 40 LYS HD3 1 1
10 14729 1 1 40 LYS HE2 H -2.999 -12.090 4.843 1.00 . A A . 40 LYS HE2 1 1
10 14730 1 1 40 LYS HE3 H -3.148 -11.459 6.481 1.00 . A A . 40 LYS HE3 1 1
10 14731 1 1 40 LYS HG2 H 0.773 -11.964 4.834 1.00 . A A . 40 LYS HG2 1 1
10 14732 1 1 40 LYS HG3 H -0.233 -10.701 4.141 1.00 . A A . 40 LYS HG3 1 1
10 14733 1 1 40 LYS HZ1 H -2.216 -9.896 4.147 1.00 . A A . 40 LYS HZ1 1 1
10 14734 1 1 40 LYS HZ2 H -2.424 -9.316 5.719 1.00 . A A . 40 LYS HZ2 1 1
10 14735 1 1 40 LYS HZ3 H -3.763 -9.828 4.828 1.00 . A A . 40 LYS HZ3 1 1
10 14736 1 1 40 LYS N N 0.749 -11.902 1.589 1.00 . A A . 40 LYS N 1 1
10 14737 1 1 40 LYS NZ N -2.757 -10.015 5.024 1.00 . A A . 40 LYS NZ 1 1
10 14738 1 1 40 LYS O O -0.082 -15.391 1.859 1.00 . A A . 40 LYS O 1 1
10 14739 1 1 41 MET C C -0.182 -15.300 -1.548 1.00 . A A . 41 MET C 1 1
10 14740 1 1 41 MET CA C -1.316 -14.802 -0.629 1.00 . A A . 41 MET CA 1 1
10 14741 1 1 41 MET CB C -2.472 -14.167 -1.463 1.00 . A A . 41 MET CB 1 1
10 14742 1 1 41 MET CE C -4.514 -11.646 -2.135 1.00 . A A . 41 MET CE 1 1
10 14743 1 1 41 MET CG C -3.763 -13.917 -0.674 1.00 . A A . 41 MET CG 1 1
10 14744 1 1 41 MET H H -0.920 -12.878 0.194 1.00 . A A . 41 MET H 1 1
10 14745 1 1 41 MET HA H -1.713 -15.661 -0.092 1.00 . A A . 41 MET HA 1 1
10 14746 1 1 41 MET HB2 H -2.136 -13.218 -1.864 1.00 . A A . 41 MET HB2 1 1
10 14747 1 1 41 MET HB3 H -2.711 -14.824 -2.293 1.00 . A A . 41 MET HB3 1 1
10 14748 1 1 41 MET HE1 H -5.292 -11.110 -2.655 1.00 . A A . 41 MET HE1 1 1
10 14749 1 1 41 MET HE2 H -3.655 -11.752 -2.786 1.00 . A A . 41 MET HE2 1 1
10 14750 1 1 41 MET HE3 H -4.232 -11.102 -1.244 1.00 . A A . 41 MET HE3 1 1
10 14751 1 1 41 MET HG2 H -4.089 -14.853 -0.234 1.00 . A A . 41 MET HG2 1 1
10 14752 1 1 41 MET HG3 H -3.561 -13.212 0.124 1.00 . A A . 41 MET HG3 1 1
10 14753 1 1 41 MET N N -0.812 -13.836 0.371 1.00 . A A . 41 MET N 1 1
10 14754 1 1 41 MET O O -0.401 -16.180 -2.388 1.00 . A A . 41 MET O 1 1
10 14755 1 1 41 MET SD S -5.120 -13.273 -1.682 1.00 . A A . 41 MET SD 1 1
10 14756 1 1 42 GLY C C 2.196 -14.368 -3.544 1.00 . A A . 42 GLY C 1 1
10 14757 1 1 42 GLY CA C 2.196 -15.079 -2.197 1.00 . A A . 42 GLY CA 1 1
10 14758 1 1 42 GLY H H 1.151 -14.078 -0.656 1.00 . A A . 42 GLY H 1 1
10 14759 1 1 42 GLY HA2 H 3.091 -14.800 -1.658 1.00 . A A . 42 GLY HA2 1 1
10 14760 1 1 42 GLY HA3 H 2.221 -16.151 -2.368 1.00 . A A . 42 GLY HA3 1 1
10 14761 1 1 42 GLY N N 1.037 -14.738 -1.371 1.00 . A A . 42 GLY N 1 1
10 14762 1 1 42 GLY O O 3.027 -14.671 -4.402 1.00 . A A . 42 GLY O 1 1
10 14763 1 1 43 LYS C C 1.935 -11.335 -4.800 1.00 . A A . 43 LYS C 1 1
10 14764 1 1 43 LYS CA C 1.083 -12.603 -4.936 1.00 . A A . 43 LYS CA 1 1
10 14765 1 1 43 LYS CB C -0.422 -12.263 -5.111 1.00 . A A . 43 LYS CB 1 1
10 14766 1 1 43 LYS CD C -2.833 -13.141 -5.251 1.00 . A A . 43 LYS CD 1 1
10 14767 1 1 43 LYS CE C -3.749 -14.373 -5.237 1.00 . A A . 43 LYS CE 1 1
10 14768 1 1 43 LYS CG C -1.337 -13.504 -5.128 1.00 . A A . 43 LYS CG 1 1
10 14769 1 1 43 LYS H H 0.628 -13.267 -2.978 1.00 . A A . 43 LYS H 1 1
10 14770 1 1 43 LYS HA H 1.429 -13.171 -5.797 1.00 . A A . 43 LYS HA 1 1
10 14771 1 1 43 LYS HB2 H -0.734 -11.617 -4.295 1.00 . A A . 43 LYS HB2 1 1
10 14772 1 1 43 LYS HB3 H -0.553 -11.728 -6.047 1.00 . A A . 43 LYS HB3 1 1
10 14773 1 1 43 LYS HD2 H -3.109 -12.497 -4.420 1.00 . A A . 43 LYS HD2 1 1
10 14774 1 1 43 LYS HD3 H -2.990 -12.599 -6.181 1.00 . A A . 43 LYS HD3 1 1
10 14775 1 1 43 LYS HE2 H -3.431 -15.058 -6.006 1.00 . A A . 43 LYS HE2 1 1
10 14776 1 1 43 LYS HE3 H -3.675 -14.862 -4.272 1.00 . A A . 43 LYS HE3 1 1
10 14777 1 1 43 LYS HG2 H -1.057 -14.128 -5.972 1.00 . A A . 43 LYS HG2 1 1
10 14778 1 1 43 LYS HG3 H -1.183 -14.063 -4.210 1.00 . A A . 43 LYS HG3 1 1
10 14779 1 1 43 LYS HZ1 H -5.536 -13.476 -4.667 1.00 . A A . 43 LYS HZ1 1 1
10 14780 1 1 43 LYS HZ2 H -5.742 -14.865 -5.611 1.00 . A A . 43 LYS HZ2 1 1
10 14781 1 1 43 LYS HZ3 H -5.243 -13.417 -6.331 1.00 . A A . 43 LYS HZ3 1 1
10 14782 1 1 43 LYS N N 1.251 -13.423 -3.717 1.00 . A A . 43 LYS N 1 1
10 14783 1 1 43 LYS NZ N -5.166 -14.008 -5.478 1.00 . A A . 43 LYS NZ 1 1
10 14784 1 1 43 LYS O O 1.432 -10.201 -4.800 1.00 . A A . 43 LYS O 1 1
10 14785 1 1 44 VAL C C 4.438 -9.471 -5.356 1.00 . A A . 44 VAL C 1 1
10 14786 1 1 44 VAL CA C 4.215 -10.549 -4.274 1.00 . A A . 44 VAL CA 1 1
10 14787 1 1 44 VAL CB C 5.577 -11.223 -3.862 1.00 . A A . 44 VAL CB 1 1
10 14788 1 1 44 VAL CG1 C 6.565 -10.197 -3.272 1.00 . A A . 44 VAL CG1 1 1
10 14789 1 1 44 VAL CG2 C 5.342 -12.390 -2.870 1.00 . A A . 44 VAL CG2 1 1
10 14790 1 1 44 VAL H H 3.573 -12.453 -4.922 1.00 . A A . 44 VAL H 1 1
10 14791 1 1 44 VAL HA H 3.803 -10.064 -3.387 1.00 . A A . 44 VAL HA 1 1
10 14792 1 1 44 VAL HB H 6.026 -11.640 -4.759 1.00 . A A . 44 VAL HB 1 1
10 14793 1 1 44 VAL HG11 H 6.138 -9.739 -2.387 1.00 . A A . 44 VAL HG11 1 1
10 14794 1 1 44 VAL HG12 H 6.776 -9.425 -4.002 1.00 . A A . 44 VAL HG12 1 1
10 14795 1 1 44 VAL HG13 H 7.494 -10.689 -3.004 1.00 . A A . 44 VAL HG13 1 1
10 14796 1 1 44 VAL HG21 H 4.685 -13.125 -3.321 1.00 . A A . 44 VAL HG21 1 1
10 14797 1 1 44 VAL HG22 H 4.885 -12.014 -1.964 1.00 . A A . 44 VAL HG22 1 1
10 14798 1 1 44 VAL HG23 H 6.288 -12.860 -2.623 1.00 . A A . 44 VAL HG23 1 1
10 14799 1 1 44 VAL N N 3.244 -11.561 -4.699 1.00 . A A . 44 VAL N 1 1
10 14800 1 1 44 VAL O O 4.762 -8.332 -5.021 1.00 . A A . 44 VAL O 1 1
10 14801 1 1 45 LYS C C 3.336 -7.733 -7.648 1.00 . A A . 45 LYS C 1 1
10 14802 1 1 45 LYS CA C 4.379 -8.858 -7.771 1.00 . A A . 45 LYS CA 1 1
10 14803 1 1 45 LYS CB C 4.265 -9.526 -9.176 1.00 . A A . 45 LYS CB 1 1
10 14804 1 1 45 LYS CD C 5.399 -11.845 -8.865 1.00 . A A . 45 LYS CD 1 1
10 14805 1 1 45 LYS CE C 6.590 -12.733 -9.268 1.00 . A A . 45 LYS CE 1 1
10 14806 1 1 45 LYS CG C 5.435 -10.465 -9.565 1.00 . A A . 45 LYS CG 1 1
10 14807 1 1 45 LYS H H 3.959 -10.746 -6.851 1.00 . A A . 45 LYS H 1 1
10 14808 1 1 45 LYS HA H 5.372 -8.419 -7.680 1.00 . A A . 45 LYS HA 1 1
10 14809 1 1 45 LYS HB2 H 3.342 -10.094 -9.222 1.00 . A A . 45 LYS HB2 1 1
10 14810 1 1 45 LYS HB3 H 4.213 -8.739 -9.927 1.00 . A A . 45 LYS HB3 1 1
10 14811 1 1 45 LYS HD2 H 5.426 -11.695 -7.792 1.00 . A A . 45 LYS HD2 1 1
10 14812 1 1 45 LYS HD3 H 4.476 -12.352 -9.130 1.00 . A A . 45 LYS HD3 1 1
10 14813 1 1 45 LYS HE2 H 6.678 -12.745 -10.346 1.00 . A A . 45 LYS HE2 1 1
10 14814 1 1 45 LYS HE3 H 7.497 -12.321 -8.842 1.00 . A A . 45 LYS HE3 1 1
10 14815 1 1 45 LYS HG2 H 5.404 -10.626 -10.638 1.00 . A A . 45 LYS HG2 1 1
10 14816 1 1 45 LYS HG3 H 6.365 -9.969 -9.314 1.00 . A A . 45 LYS HG3 1 1
10 14817 1 1 45 LYS HZ1 H 5.542 -14.529 -9.146 1.00 . A A . 45 LYS HZ1 1 1
10 14818 1 1 45 LYS HZ2 H 6.427 -14.159 -7.754 1.00 . A A . 45 LYS HZ2 1 1
10 14819 1 1 45 LYS HZ3 H 7.219 -14.716 -9.138 1.00 . A A . 45 LYS HZ3 1 1
10 14820 1 1 45 LYS N N 4.230 -9.826 -6.651 1.00 . A A . 45 LYS N 1 1
10 14821 1 1 45 LYS NZ N 6.433 -14.128 -8.792 1.00 . A A . 45 LYS NZ 1 1
10 14822 1 1 45 LYS O O 3.658 -6.559 -7.862 1.00 . A A . 45 LYS O 1 1
10 14823 1 1 46 GLU C C 1.306 -6.277 -5.855 1.00 . A A . 46 GLU C 1 1
10 14824 1 1 46 GLU CA C 0.992 -7.164 -7.064 1.00 . A A . 46 GLU CA 1 1
10 14825 1 1 46 GLU CB C -0.341 -7.902 -6.834 1.00 . A A . 46 GLU CB 1 1
10 14826 1 1 46 GLU CD C -2.198 -9.383 -7.749 1.00 . A A . 46 GLU CD 1 1
10 14827 1 1 46 GLU CG C -0.835 -8.735 -8.022 1.00 . A A . 46 GLU CG 1 1
10 14828 1 1 46 GLU H H 1.912 -9.074 -7.193 1.00 . A A . 46 GLU H 1 1
10 14829 1 1 46 GLU HA H 0.898 -6.542 -7.948 1.00 . A A . 46 GLU HA 1 1
10 14830 1 1 46 GLU HB2 H -0.228 -8.565 -5.981 1.00 . A A . 46 GLU HB2 1 1
10 14831 1 1 46 GLU HB3 H -1.112 -7.168 -6.594 1.00 . A A . 46 GLU HB3 1 1
10 14832 1 1 46 GLU HG2 H -0.924 -8.089 -8.890 1.00 . A A . 46 GLU HG2 1 1
10 14833 1 1 46 GLU HG3 H -0.104 -9.510 -8.235 1.00 . A A . 46 GLU HG3 1 1
10 14834 1 1 46 GLU N N 2.092 -8.118 -7.299 1.00 . A A . 46 GLU N 1 1
10 14835 1 1 46 GLU O O 1.117 -5.062 -5.911 1.00 . A A . 46 GLU O 1 1
10 14836 1 1 46 GLU OE1 O -3.200 -8.644 -7.647 1.00 . A A . 46 GLU OE1 1 1
10 14837 1 1 46 GLU OE2 O -2.278 -10.618 -7.600 1.00 . A A . 46 GLU OE2 1 1
10 14838 1 1 47 ALA C C 3.185 -5.088 -3.801 1.00 . A A . 47 ALA C 1 1
10 14839 1 1 47 ALA CA C 2.211 -6.247 -3.525 1.00 . A A . 47 ALA CA 1 1
10 14840 1 1 47 ALA CB C 2.843 -7.266 -2.560 1.00 . A A . 47 ALA CB 1 1
10 14841 1 1 47 ALA H H 1.958 -7.886 -4.842 1.00 . A A . 47 ALA H 1 1
10 14842 1 1 47 ALA HA H 1.308 -5.855 -3.063 1.00 . A A . 47 ALA HA 1 1
10 14843 1 1 47 ALA HB1 H 3.085 -6.781 -1.621 1.00 . A A . 47 ALA HB1 1 1
10 14844 1 1 47 ALA HB2 H 3.746 -7.673 -2.994 1.00 . A A . 47 ALA HB2 1 1
10 14845 1 1 47 ALA HB3 H 2.143 -8.072 -2.370 1.00 . A A . 47 ALA HB3 1 1
10 14846 1 1 47 ALA N N 1.824 -6.918 -4.781 1.00 . A A . 47 ALA N 1 1
10 14847 1 1 47 ALA O O 3.010 -3.986 -3.276 1.00 . A A . 47 ALA O 1 1
10 14848 1 1 48 ILE C C 4.530 -3.171 -5.780 1.00 . A A . 48 ILE C 1 1
10 14849 1 1 48 ILE CA C 5.186 -4.409 -5.152 1.00 . A A . 48 ILE CA 1 1
10 14850 1 1 48 ILE CB C 6.151 -5.100 -6.195 1.00 . A A . 48 ILE CB 1 1
10 14851 1 1 48 ILE CD1 C 7.790 -7.071 -6.432 1.00 . A A . 48 ILE CD1 1 1
10 14852 1 1 48 ILE CG1 C 7.011 -6.185 -5.488 1.00 . A A . 48 ILE CG1 1 1
10 14853 1 1 48 ILE CG2 C 7.050 -4.086 -6.953 1.00 . A A . 48 ILE CG2 1 1
10 14854 1 1 48 ILE H H 4.213 -6.285 -5.040 1.00 . A A . 48 ILE H 1 1
10 14855 1 1 48 ILE HA H 5.774 -4.102 -4.291 1.00 . A A . 48 ILE HA 1 1
10 14856 1 1 48 ILE HB H 5.528 -5.593 -6.939 1.00 . A A . 48 ILE HB 1 1
10 14857 1 1 48 ILE HD11 H 8.453 -6.472 -7.040 1.00 . A A . 48 ILE HD11 1 1
10 14858 1 1 48 ILE HD12 H 7.105 -7.616 -7.069 1.00 . A A . 48 ILE HD12 1 1
10 14859 1 1 48 ILE HD13 H 8.371 -7.772 -5.854 1.00 . A A . 48 ILE HD13 1 1
10 14860 1 1 48 ILE HG12 H 7.724 -5.705 -4.832 1.00 . A A . 48 ILE HG12 1 1
10 14861 1 1 48 ILE HG13 H 6.369 -6.827 -4.895 1.00 . A A . 48 ILE HG13 1 1
10 14862 1 1 48 ILE HG21 H 7.675 -4.607 -7.669 1.00 . A A . 48 ILE HG21 1 1
10 14863 1 1 48 ILE HG22 H 7.683 -3.566 -6.247 1.00 . A A . 48 ILE HG22 1 1
10 14864 1 1 48 ILE HG23 H 6.435 -3.363 -7.477 1.00 . A A . 48 ILE HG23 1 1
10 14865 1 1 48 ILE N N 4.172 -5.372 -4.681 1.00 . A A . 48 ILE N 1 1
10 14866 1 1 48 ILE O O 4.880 -2.038 -5.428 1.00 . A A . 48 ILE O 1 1
10 14867 1 1 49 GLU C C 2.165 -1.401 -6.414 1.00 . A A . 49 GLU C 1 1
10 14868 1 1 49 GLU CA C 2.817 -2.366 -7.411 1.00 . A A . 49 GLU CA 1 1
10 14869 1 1 49 GLU CB C 1.728 -2.977 -8.334 1.00 . A A . 49 GLU CB 1 1
10 14870 1 1 49 GLU CD C 1.153 -4.470 -10.323 1.00 . A A . 49 GLU CD 1 1
10 14871 1 1 49 GLU CG C 2.257 -3.976 -9.376 1.00 . A A . 49 GLU CG 1 1
10 14872 1 1 49 GLU H H 3.335 -4.357 -6.882 1.00 . A A . 49 GLU H 1 1
10 14873 1 1 49 GLU HA H 3.528 -1.820 -8.022 1.00 . A A . 49 GLU HA 1 1
10 14874 1 1 49 GLU HB2 H 0.991 -3.486 -7.721 1.00 . A A . 49 GLU HB2 1 1
10 14875 1 1 49 GLU HB3 H 1.230 -2.169 -8.867 1.00 . A A . 49 GLU HB3 1 1
10 14876 1 1 49 GLU HG2 H 3.042 -3.497 -9.957 1.00 . A A . 49 GLU HG2 1 1
10 14877 1 1 49 GLU HG3 H 2.682 -4.829 -8.857 1.00 . A A . 49 GLU HG3 1 1
10 14878 1 1 49 GLU N N 3.561 -3.422 -6.692 1.00 . A A . 49 GLU N 1 1
10 14879 1 1 49 GLU O O 2.313 -0.186 -6.535 1.00 . A A . 49 GLU O 1 1
10 14880 1 1 49 GLU OE1 O 0.376 -5.364 -9.928 1.00 . A A . 49 GLU OE1 1 1
10 14881 1 1 49 GLU OE2 O 1.034 -3.939 -11.452 1.00 . A A . 49 GLU OE2 1 1
10 14882 1 1 50 TYR C C 1.719 -0.409 -3.475 1.00 . A A . 50 TYR C 1 1
10 14883 1 1 50 TYR CA C 0.778 -1.235 -4.364 1.00 . A A . 50 TYR CA 1 1
10 14884 1 1 50 TYR CB C -0.067 -2.192 -3.497 1.00 . A A . 50 TYR CB 1 1
10 14885 1 1 50 TYR CD1 C -2.429 -1.872 -4.378 1.00 . A A . 50 TYR CD1 1 1
10 14886 1 1 50 TYR CD2 C -1.404 -3.997 -4.715 1.00 . A A . 50 TYR CD2 1 1
10 14887 1 1 50 TYR CE1 C -3.560 -2.314 -5.032 1.00 . A A . 50 TYR CE1 1 1
10 14888 1 1 50 TYR CE2 C -2.523 -4.440 -5.375 1.00 . A A . 50 TYR CE2 1 1
10 14889 1 1 50 TYR CG C -1.327 -2.704 -4.202 1.00 . A A . 50 TYR CG 1 1
10 14890 1 1 50 TYR CZ C -3.600 -3.598 -5.532 1.00 . A A . 50 TYR CZ 1 1
10 14891 1 1 50 TYR H H 1.508 -2.966 -5.347 1.00 . A A . 50 TYR H 1 1
10 14892 1 1 50 TYR HA H 0.106 -0.549 -4.876 1.00 . A A . 50 TYR HA 1 1
10 14893 1 1 50 TYR HB2 H 0.538 -3.049 -3.212 1.00 . A A . 50 TYR HB2 1 1
10 14894 1 1 50 TYR HB3 H -0.375 -1.676 -2.599 1.00 . A A . 50 TYR HB3 1 1
10 14895 1 1 50 TYR HD1 H -2.398 -0.864 -3.986 1.00 . A A . 50 TYR HD1 1 1
10 14896 1 1 50 TYR HD2 H -0.560 -4.666 -4.589 1.00 . A A . 50 TYR HD2 1 1
10 14897 1 1 50 TYR HE1 H -4.408 -1.651 -5.155 1.00 . A A . 50 TYR HE1 1 1
10 14898 1 1 50 TYR HE2 H -2.555 -5.451 -5.762 1.00 . A A . 50 TYR HE2 1 1
10 14899 1 1 50 TYR HH H -5.048 -3.346 -6.770 1.00 . A A . 50 TYR HH 1 1
10 14900 1 1 50 TYR N N 1.502 -1.984 -5.400 1.00 . A A . 50 TYR N 1 1
10 14901 1 1 50 TYR O O 1.373 0.711 -3.109 1.00 . A A . 50 TYR O 1 1
10 14902 1 1 50 TYR OH O -4.724 -4.042 -6.189 1.00 . A A . 50 TYR OH 1 1
10 14903 1 1 51 PHE C C 4.556 0.889 -3.053 1.00 . A A . 51 PHE C 1 1
10 14904 1 1 51 PHE CA C 3.898 -0.277 -2.285 1.00 . A A . 51 PHE CA 1 1
10 14905 1 1 51 PHE CB C 4.995 -1.258 -1.789 1.00 . A A . 51 PHE CB 1 1
10 14906 1 1 51 PHE CD1 C 3.513 -2.249 0.045 1.00 . A A . 51 PHE CD1 1 1
10 14907 1 1 51 PHE CD2 C 5.117 -3.685 -1.011 1.00 . A A . 51 PHE CD2 1 1
10 14908 1 1 51 PHE CE1 C 3.104 -3.302 0.843 1.00 . A A . 51 PHE CE1 1 1
10 14909 1 1 51 PHE CE2 C 4.701 -4.735 -0.211 1.00 . A A . 51 PHE CE2 1 1
10 14910 1 1 51 PHE CG C 4.526 -2.419 -0.902 1.00 . A A . 51 PHE CG 1 1
10 14911 1 1 51 PHE CZ C 3.695 -4.544 0.711 1.00 . A A . 51 PHE CZ 1 1
10 14912 1 1 51 PHE H H 3.102 -1.880 -3.455 1.00 . A A . 51 PHE H 1 1
10 14913 1 1 51 PHE HA H 3.375 0.130 -1.422 1.00 . A A . 51 PHE HA 1 1
10 14914 1 1 51 PHE HB2 H 5.486 -1.687 -2.658 1.00 . A A . 51 PHE HB2 1 1
10 14915 1 1 51 PHE HB3 H 5.740 -0.702 -1.223 1.00 . A A . 51 PHE HB3 1 1
10 14916 1 1 51 PHE HD1 H 3.037 -1.278 0.153 1.00 . A A . 51 PHE HD1 1 1
10 14917 1 1 51 PHE HD2 H 5.910 -3.846 -1.732 1.00 . A A . 51 PHE HD2 1 1
10 14918 1 1 51 PHE HE1 H 2.318 -3.154 1.579 1.00 . A A . 51 PHE HE1 1 1
10 14919 1 1 51 PHE HE2 H 5.164 -5.710 -0.314 1.00 . A A . 51 PHE HE2 1 1
10 14920 1 1 51 PHE HZ H 3.369 -5.364 1.338 1.00 . A A . 51 PHE HZ 1 1
10 14921 1 1 51 PHE N N 2.899 -0.972 -3.132 1.00 . A A . 51 PHE N 1 1
10 14922 1 1 51 PHE O O 4.962 1.880 -2.448 1.00 . A A . 51 PHE O 1 1
10 14923 1 1 52 LEU C C 4.288 2.964 -5.448 1.00 . A A . 52 LEU C 1 1
10 14924 1 1 52 LEU CA C 5.246 1.771 -5.288 1.00 . A A . 52 LEU CA 1 1
10 14925 1 1 52 LEU CB C 5.574 1.158 -6.682 1.00 . A A . 52 LEU CB 1 1
10 14926 1 1 52 LEU CD1 C 6.868 -0.525 -8.117 1.00 . A A . 52 LEU CD1 1 1
10 14927 1 1 52 LEU CD2 C 8.117 0.951 -6.454 1.00 . A A . 52 LEU CD2 1 1
10 14928 1 1 52 LEU CG C 6.801 0.195 -6.753 1.00 . A A . 52 LEU CG 1 1
10 14929 1 1 52 LEU H H 4.282 -0.074 -4.794 1.00 . A A . 52 LEU H 1 1
10 14930 1 1 52 LEU HA H 6.169 2.117 -4.830 1.00 . A A . 52 LEU HA 1 1
10 14931 1 1 52 LEU HB2 H 4.697 0.616 -7.020 1.00 . A A . 52 LEU HB2 1 1
10 14932 1 1 52 LEU HB3 H 5.748 1.972 -7.387 1.00 . A A . 52 LEU HB3 1 1
10 14933 1 1 52 LEU HD11 H 6.986 0.198 -8.916 1.00 . A A . 52 LEU HD11 1 1
10 14934 1 1 52 LEU HD12 H 5.955 -1.084 -8.276 1.00 . A A . 52 LEU HD12 1 1
10 14935 1 1 52 LEU HD13 H 7.705 -1.210 -8.126 1.00 . A A . 52 LEU HD13 1 1
10 14936 1 1 52 LEU HD21 H 8.062 1.402 -5.473 1.00 . A A . 52 LEU HD21 1 1
10 14937 1 1 52 LEU HD22 H 8.280 1.723 -7.195 1.00 . A A . 52 LEU HD22 1 1
10 14938 1 1 52 LEU HD23 H 8.947 0.255 -6.476 1.00 . A A . 52 LEU HD23 1 1
10 14939 1 1 52 LEU HG H 6.687 -0.571 -5.994 1.00 . A A . 52 LEU HG 1 1
10 14940 1 1 52 LEU N N 4.649 0.746 -4.392 1.00 . A A . 52 LEU N 1 1
10 14941 1 1 52 LEU O O 4.713 4.127 -5.413 1.00 . A A . 52 LEU O 1 1
10 14942 1 1 53 ARG C C 1.757 4.386 -4.420 1.00 . A A . 53 ARG C 1 1
10 14943 1 1 53 ARG CA C 1.915 3.650 -5.745 1.00 . A A . 53 ARG CA 1 1
10 14944 1 1 53 ARG CB C 0.577 2.988 -6.167 1.00 . A A . 53 ARG CB 1 1
10 14945 1 1 53 ARG CD C -0.607 1.495 -7.892 1.00 . A A . 53 ARG CD 1 1
10 14946 1 1 53 ARG CG C 0.650 2.291 -7.532 1.00 . A A . 53 ARG CG 1 1
10 14947 1 1 53 ARG CZ C -0.911 -0.573 -9.264 1.00 . A A . 53 ARG CZ 1 1
10 14948 1 1 53 ARG H H 2.745 1.695 -5.674 1.00 . A A . 53 ARG H 1 1
10 14949 1 1 53 ARG HA H 2.212 4.358 -6.515 1.00 . A A . 53 ARG HA 1 1
10 14950 1 1 53 ARG HB2 H 0.295 2.250 -5.419 1.00 . A A . 53 ARG HB2 1 1
10 14951 1 1 53 ARG HB3 H -0.199 3.747 -6.215 1.00 . A A . 53 ARG HB3 1 1
10 14952 1 1 53 ARG HD2 H -0.893 0.879 -7.044 1.00 . A A . 53 ARG HD2 1 1
10 14953 1 1 53 ARG HD3 H -1.412 2.182 -8.124 1.00 . A A . 53 ARG HD3 1 1
10 14954 1 1 53 ARG HE H 0.246 0.986 -9.756 1.00 . A A . 53 ARG HE 1 1
10 14955 1 1 53 ARG HG2 H 0.812 3.041 -8.297 1.00 . A A . 53 ARG HG2 1 1
10 14956 1 1 53 ARG HG3 H 1.499 1.613 -7.527 1.00 . A A . 53 ARG HG3 1 1
10 14957 1 1 53 ARG HH11 H -2.003 -0.583 -7.549 1.00 . A A . 53 ARG HH11 1 1
10 14958 1 1 53 ARG HH12 H -2.162 -1.996 -8.535 1.00 . A A . 53 ARG HH12 1 1
10 14959 1 1 53 ARG HH21 H 0.084 -0.901 -10.995 1.00 . A A . 53 ARG HH21 1 1
10 14960 1 1 53 ARG HH22 H -0.975 -2.179 -10.495 1.00 . A A . 53 ARG HH22 1 1
10 14961 1 1 53 ARG N N 2.988 2.644 -5.627 1.00 . A A . 53 ARG N 1 1
10 14962 1 1 53 ARG NE N -0.366 0.634 -9.065 1.00 . A A . 53 ARG NE 1 1
10 14963 1 1 53 ARG NH1 N -1.757 -1.094 -8.377 1.00 . A A . 53 ARG NH1 1 1
10 14964 1 1 53 ARG NH2 N -0.573 -1.273 -10.335 1.00 . A A . 53 ARG NH2 1 1
10 14965 1 1 53 ARG O O 1.745 5.613 -4.394 1.00 . A A . 53 ARG O 1 1
10 14966 1 1 54 ALA C C 2.729 5.086 -1.651 1.00 . A A . 54 ALA C 1 1
10 14967 1 1 54 ALA CA C 1.604 4.098 -1.948 1.00 . A A . 54 ALA CA 1 1
10 14968 1 1 54 ALA CB C 1.631 2.940 -0.934 1.00 . A A . 54 ALA CB 1 1
10 14969 1 1 54 ALA H H 1.765 2.624 -3.452 1.00 . A A . 54 ALA H 1 1
10 14970 1 1 54 ALA HA H 0.647 4.609 -1.855 1.00 . A A . 54 ALA HA 1 1
10 14971 1 1 54 ALA HB1 H 2.573 2.411 -0.999 1.00 . A A . 54 ALA HB1 1 1
10 14972 1 1 54 ALA HB2 H 0.822 2.252 -1.146 1.00 . A A . 54 ALA HB2 1 1
10 14973 1 1 54 ALA HB3 H 1.504 3.329 0.072 1.00 . A A . 54 ALA HB3 1 1
10 14974 1 1 54 ALA N N 1.712 3.591 -3.323 1.00 . A A . 54 ALA N 1 1
10 14975 1 1 54 ALA O O 2.470 6.151 -1.110 1.00 . A A . 54 ALA O 1 1
10 14976 1 1 55 LYS C C 5.080 6.913 -2.520 1.00 . A A . 55 LYS C 1 1
10 14977 1 1 55 LYS CA C 5.177 5.520 -1.851 1.00 . A A . 55 LYS CA 1 1
10 14978 1 1 55 LYS CB C 6.416 4.744 -2.382 1.00 . A A . 55 LYS CB 1 1
10 14979 1 1 55 LYS CD C 8.989 4.612 -2.587 1.00 . A A . 55 LYS CD 1 1
10 14980 1 1 55 LYS CE C 10.321 5.275 -2.194 1.00 . A A . 55 LYS CE 1 1
10 14981 1 1 55 LYS CG C 7.771 5.407 -2.056 1.00 . A A . 55 LYS CG 1 1
10 14982 1 1 55 LYS H H 4.047 3.875 -2.560 1.00 . A A . 55 LYS H 1 1
10 14983 1 1 55 LYS HA H 5.284 5.655 -0.777 1.00 . A A . 55 LYS HA 1 1
10 14984 1 1 55 LYS HB2 H 6.412 3.747 -1.950 1.00 . A A . 55 LYS HB2 1 1
10 14985 1 1 55 LYS HB3 H 6.331 4.648 -3.461 1.00 . A A . 55 LYS HB3 1 1
10 14986 1 1 55 LYS HD2 H 8.963 3.606 -2.179 1.00 . A A . 55 LYS HD2 1 1
10 14987 1 1 55 LYS HD3 H 8.930 4.556 -3.670 1.00 . A A . 55 LYS HD3 1 1
10 14988 1 1 55 LYS HE2 H 10.297 6.315 -2.484 1.00 . A A . 55 LYS HE2 1 1
10 14989 1 1 55 LYS HE3 H 10.444 5.209 -1.118 1.00 . A A . 55 LYS HE3 1 1
10 14990 1 1 55 LYS HG2 H 7.785 6.401 -2.494 1.00 . A A . 55 LYS HG2 1 1
10 14991 1 1 55 LYS HG3 H 7.857 5.499 -0.978 1.00 . A A . 55 LYS HG3 1 1
10 14992 1 1 55 LYS HZ1 H 12.364 5.165 -2.625 1.00 . A A . 55 LYS HZ1 1 1
10 14993 1 1 55 LYS HZ2 H 11.365 4.613 -3.875 1.00 . A A . 55 LYS HZ2 1 1
10 14994 1 1 55 LYS HZ3 H 11.603 3.663 -2.502 1.00 . A A . 55 LYS HZ3 1 1
10 14995 1 1 55 LYS N N 3.959 4.722 -2.074 1.00 . A A . 55 LYS N 1 1
10 14996 1 1 55 LYS NZ N 11.493 4.637 -2.845 1.00 . A A . 55 LYS NZ 1 1
10 14997 1 1 55 LYS O O 5.519 7.914 -1.945 1.00 . A A . 55 LYS O 1 1
10 14998 1 1 56 LYS C C 3.202 9.082 -3.806 1.00 . A A . 56 LYS C 1 1
10 14999 1 1 56 LYS CA C 4.277 8.212 -4.491 1.00 . A A . 56 LYS CA 1 1
10 15000 1 1 56 LYS CB C 3.855 7.909 -5.955 1.00 . A A . 56 LYS CB 1 1
10 15001 1 1 56 LYS CD C 3.017 8.864 -8.242 1.00 . A A . 56 LYS CD 1 1
10 15002 1 1 56 LYS CE C 4.201 8.622 -9.201 1.00 . A A . 56 LYS CE 1 1
10 15003 1 1 56 LYS CG C 3.448 9.166 -6.780 1.00 . A A . 56 LYS CG 1 1
10 15004 1 1 56 LYS H H 4.209 6.111 -4.145 1.00 . A A . 56 LYS H 1 1
10 15005 1 1 56 LYS HA H 5.216 8.755 -4.504 1.00 . A A . 56 LYS HA 1 1
10 15006 1 1 56 LYS HB2 H 4.683 7.423 -6.459 1.00 . A A . 56 LYS HB2 1 1
10 15007 1 1 56 LYS HB3 H 3.013 7.222 -5.939 1.00 . A A . 56 LYS HB3 1 1
10 15008 1 1 56 LYS HD2 H 2.384 7.984 -8.247 1.00 . A A . 56 LYS HD2 1 1
10 15009 1 1 56 LYS HD3 H 2.439 9.707 -8.613 1.00 . A A . 56 LYS HD3 1 1
10 15010 1 1 56 LYS HE2 H 3.823 8.553 -10.215 1.00 . A A . 56 LYS HE2 1 1
10 15011 1 1 56 LYS HE3 H 4.881 9.462 -9.137 1.00 . A A . 56 LYS HE3 1 1
10 15012 1 1 56 LYS HG2 H 2.619 9.649 -6.276 1.00 . A A . 56 LYS HG2 1 1
10 15013 1 1 56 LYS HG3 H 4.287 9.854 -6.798 1.00 . A A . 56 LYS HG3 1 1
10 15014 1 1 56 LYS HZ1 H 4.308 6.559 -8.941 1.00 . A A . 56 LYS HZ1 1 1
10 15015 1 1 56 LYS HZ2 H 5.367 7.427 -7.951 1.00 . A A . 56 LYS HZ2 1 1
10 15016 1 1 56 LYS HZ3 H 5.711 7.241 -9.594 1.00 . A A . 56 LYS HZ3 1 1
10 15017 1 1 56 LYS N N 4.500 6.954 -3.739 1.00 . A A . 56 LYS N 1 1
10 15018 1 1 56 LYS NZ N 4.947 7.378 -8.899 1.00 . A A . 56 LYS NZ 1 1
10 15019 1 1 56 LYS O O 3.382 10.290 -3.634 1.00 . A A . 56 LYS O 1 1
10 15020 1 1 57 VAL C C 1.333 9.648 -1.382 1.00 . A A . 57 VAL C 1 1
10 15021 1 1 57 VAL CA C 0.938 9.104 -2.787 1.00 . A A . 57 VAL CA 1 1
10 15022 1 1 57 VAL CB C -0.304 8.126 -2.721 1.00 . A A . 57 VAL CB 1 1
10 15023 1 1 57 VAL CG1 C -1.538 8.828 -2.144 1.00 . A A . 57 VAL CG1 1 1
10 15024 1 1 57 VAL CG2 C -0.642 7.545 -4.121 1.00 . A A . 57 VAL CG2 1 1
10 15025 1 1 57 VAL H H 2.047 7.469 -3.553 1.00 . A A . 57 VAL H 1 1
10 15026 1 1 57 VAL HA H 0.666 9.945 -3.421 1.00 . A A . 57 VAL HA 1 1
10 15027 1 1 57 VAL HB H -0.045 7.295 -2.067 1.00 . A A . 57 VAL HB 1 1
10 15028 1 1 57 VAL HG11 H -1.831 9.644 -2.790 1.00 . A A . 57 VAL HG11 1 1
10 15029 1 1 57 VAL HG12 H -1.309 9.222 -1.159 1.00 . A A . 57 VAL HG12 1 1
10 15030 1 1 57 VAL HG13 H -2.359 8.126 -2.059 1.00 . A A . 57 VAL HG13 1 1
10 15031 1 1 57 VAL HG21 H 0.232 7.062 -4.537 1.00 . A A . 57 VAL HG21 1 1
10 15032 1 1 57 VAL HG22 H -0.952 8.340 -4.784 1.00 . A A . 57 VAL HG22 1 1
10 15033 1 1 57 VAL HG23 H -1.443 6.816 -4.040 1.00 . A A . 57 VAL HG23 1 1
10 15034 1 1 57 VAL N N 2.093 8.435 -3.416 1.00 . A A . 57 VAL N 1 1
10 15035 1 1 57 VAL O O 0.851 10.703 -0.951 1.00 . A A . 57 VAL O 1 1
10 15036 1 1 58 PHE C C 3.780 10.567 0.330 1.00 . A A . 58 PHE C 1 1
10 15037 1 1 58 PHE CA C 2.881 9.336 0.557 1.00 . A A . 58 PHE CA 1 1
10 15038 1 1 58 PHE CB C 3.729 8.177 1.176 1.00 . A A . 58 PHE CB 1 1
10 15039 1 1 58 PHE CD1 C 1.978 7.460 2.884 1.00 . A A . 58 PHE CD1 1 1
10 15040 1 1 58 PHE CD2 C 3.235 5.745 1.793 1.00 . A A . 58 PHE CD2 1 1
10 15041 1 1 58 PHE CE1 C 1.314 6.497 3.618 1.00 . A A . 58 PHE CE1 1 1
10 15042 1 1 58 PHE CE2 C 2.578 4.787 2.533 1.00 . A A . 58 PHE CE2 1 1
10 15043 1 1 58 PHE CG C 2.950 7.104 1.950 1.00 . A A . 58 PHE CG 1 1
10 15044 1 1 58 PHE CZ C 1.623 5.163 3.449 1.00 . A A . 58 PHE CZ 1 1
10 15045 1 1 58 PHE H H 2.541 8.075 -1.107 1.00 . A A . 58 PHE H 1 1
10 15046 1 1 58 PHE HA H 2.088 9.602 1.247 1.00 . A A . 58 PHE HA 1 1
10 15047 1 1 58 PHE HB2 H 4.269 7.679 0.378 1.00 . A A . 58 PHE HB2 1 1
10 15048 1 1 58 PHE HB3 H 4.455 8.597 1.864 1.00 . A A . 58 PHE HB3 1 1
10 15049 1 1 58 PHE HD1 H 1.726 8.506 3.023 1.00 . A A . 58 PHE HD1 1 1
10 15050 1 1 58 PHE HD2 H 3.985 5.439 1.069 1.00 . A A . 58 PHE HD2 1 1
10 15051 1 1 58 PHE HE1 H 0.560 6.792 4.340 1.00 . A A . 58 PHE HE1 1 1
10 15052 1 1 58 PHE HE2 H 2.813 3.738 2.391 1.00 . A A . 58 PHE HE2 1 1
10 15053 1 1 58 PHE HZ H 1.108 4.411 4.029 1.00 . A A . 58 PHE HZ 1 1
10 15054 1 1 58 PHE N N 2.254 8.919 -0.715 1.00 . A A . 58 PHE N 1 1
10 15055 1 1 58 PHE O O 3.723 11.524 1.095 1.00 . A A . 58 PHE O 1 1
10 15056 1 1 59 ASP C C 4.826 12.933 -1.349 1.00 . A A . 59 ASP C 1 1
10 15057 1 1 59 ASP CA C 5.553 11.602 -1.106 1.00 . A A . 59 ASP CA 1 1
10 15058 1 1 59 ASP CB C 6.359 11.190 -2.363 1.00 . A A . 59 ASP CB 1 1
10 15059 1 1 59 ASP CG C 7.319 12.284 -2.874 1.00 . A A . 59 ASP CG 1 1
10 15060 1 1 59 ASP H H 4.561 9.728 -1.321 1.00 . A A . 59 ASP H 1 1
10 15061 1 1 59 ASP HA H 6.243 11.728 -0.275 1.00 . A A . 59 ASP HA 1 1
10 15062 1 1 59 ASP HB2 H 6.939 10.307 -2.128 1.00 . A A . 59 ASP HB2 1 1
10 15063 1 1 59 ASP HB3 H 5.664 10.930 -3.158 1.00 . A A . 59 ASP HB3 1 1
10 15064 1 1 59 ASP N N 4.600 10.521 -0.742 1.00 . A A . 59 ASP N 1 1
10 15065 1 1 59 ASP O O 5.304 14.002 -0.933 1.00 . A A . 59 ASP O 1 1
10 15066 1 1 59 ASP OD1 O 8.346 12.538 -2.210 1.00 . A A . 59 ASP OD1 1 1
10 15067 1 1 59 ASP OD2 O 7.057 12.884 -3.949 1.00 . A A . 59 ASP OD2 1 1
10 15068 1 1 60 ALA C C 2.320 14.636 -0.944 1.00 . A A . 60 ALA C 1 1
10 15069 1 1 60 ALA CA C 2.773 13.980 -2.264 1.00 . A A . 60 ALA CA 1 1
10 15070 1 1 60 ALA CB C 1.560 13.506 -3.080 1.00 . A A . 60 ALA CB 1 1
10 15071 1 1 60 ALA H H 3.396 11.952 -2.346 1.00 . A A . 60 ALA H 1 1
10 15072 1 1 60 ALA HA H 3.317 14.706 -2.856 1.00 . A A . 60 ALA HA 1 1
10 15073 1 1 60 ALA HB1 H 0.909 14.346 -3.302 1.00 . A A . 60 ALA HB1 1 1
10 15074 1 1 60 ALA HB2 H 1.003 12.764 -2.518 1.00 . A A . 60 ALA HB2 1 1
10 15075 1 1 60 ALA HB3 H 1.896 13.067 -4.011 1.00 . A A . 60 ALA HB3 1 1
10 15076 1 1 60 ALA N N 3.665 12.836 -2.011 1.00 . A A . 60 ALA N 1 1
10 15077 1 1 60 ALA O O 2.267 15.863 -0.825 1.00 . A A . 60 ALA O 1 1
10 15078 1 1 61 GLU C C 2.803 14.526 2.319 1.00 . A A . 61 GLU C 1 1
10 15079 1 1 61 GLU CA C 1.623 14.188 1.409 1.00 . A A . 61 GLU CA 1 1
10 15080 1 1 61 GLU CB C 0.812 13.033 2.024 1.00 . A A . 61 GLU CB 1 1
10 15081 1 1 61 GLU CD C -1.567 13.768 1.403 1.00 . A A . 61 GLU CD 1 1
10 15082 1 1 61 GLU CG C -0.461 12.709 1.243 1.00 . A A . 61 GLU CG 1 1
10 15083 1 1 61 GLU H H 2.172 12.822 -0.119 1.00 . A A . 61 GLU H 1 1
10 15084 1 1 61 GLU HA H 0.985 15.062 1.320 1.00 . A A . 61 GLU HA 1 1
10 15085 1 1 61 GLU HB2 H 1.433 12.141 2.050 1.00 . A A . 61 GLU HB2 1 1
10 15086 1 1 61 GLU HB3 H 0.533 13.290 3.040 1.00 . A A . 61 GLU HB3 1 1
10 15087 1 1 61 GLU HG2 H -0.210 12.613 0.192 1.00 . A A . 61 GLU HG2 1 1
10 15088 1 1 61 GLU HG3 H -0.839 11.754 1.590 1.00 . A A . 61 GLU HG3 1 1
10 15089 1 1 61 GLU N N 2.063 13.784 0.057 1.00 . A A . 61 GLU N 1 1
10 15090 1 1 61 GLU O O 2.596 15.000 3.444 1.00 . A A . 61 GLU O 1 1
10 15091 1 1 61 GLU OE1 O -2.383 13.642 2.346 1.00 . A A . 61 GLU OE1 1 1
10 15092 1 1 61 GLU OE2 O -1.630 14.722 0.600 1.00 . A A . 61 GLU OE2 1 1
10 15093 1 1 62 HIS C C 5.357 13.454 3.777 1.00 . A A . 62 HIS C 1 1
10 15094 1 1 62 HIS CA C 5.292 14.414 2.569 1.00 . A A . 62 HIS CA 1 1
10 15095 1 1 62 HIS CB C 5.512 15.906 2.951 1.00 . A A . 62 HIS CB 1 1
10 15096 1 1 62 HIS CD2 C 6.224 16.874 0.641 1.00 . A A . 62 HIS CD2 1 1
10 15097 1 1 62 HIS CE1 C 4.658 18.375 0.413 1.00 . A A . 62 HIS CE1 1 1
10 15098 1 1 62 HIS CG C 5.451 16.820 1.748 1.00 . A A . 62 HIS CG 1 1
10 15099 1 1 62 HIS H H 4.095 13.917 0.906 1.00 . A A . 62 HIS H 1 1
10 15100 1 1 62 HIS HA H 6.080 14.116 1.887 1.00 . A A . 62 HIS HA 1 1
10 15101 1 1 62 HIS HB2 H 4.744 16.215 3.648 1.00 . A A . 62 HIS HB2 1 1
10 15102 1 1 62 HIS HB3 H 6.486 16.029 3.416 1.00 . A A . 62 HIS HB3 1 1
10 15103 1 1 62 HIS HD1 H 3.758 17.990 2.205 1.00 . A A . 62 HIS HD1 1 1
10 15104 1 1 62 HIS HD2 H 7.075 16.247 0.426 1.00 . A A . 62 HIS HD2 1 1
10 15105 1 1 62 HIS HE1 H 4.040 19.164 0.009 1.00 . A A . 62 HIS HE1 1 1
10 15106 1 1 62 HIS HE2 H 6.175 18.233 -0.947 1.00 . A A . 62 HIS HE2 1 1
10 15107 1 1 62 HIS N N 4.033 14.249 1.822 1.00 . A A . 62 HIS N 1 1
10 15108 1 1 62 HIS ND1 N 4.478 17.775 1.571 1.00 . A A . 62 HIS ND1 1 1
10 15109 1 1 62 HIS NE2 N 5.715 17.848 -0.172 1.00 . A A . 62 HIS NE2 1 1
10 15110 1 1 62 HIS O O 6.109 13.674 4.727 1.00 . A A . 62 HIS O 1 1
10 15111 1 1 63 ASP C C 5.765 10.299 4.245 1.00 . A A . 63 ASP C 1 1
10 15112 1 1 63 ASP CA C 4.589 11.229 4.615 1.00 . A A . 63 ASP CA 1 1
10 15113 1 1 63 ASP CB C 3.219 10.479 4.553 1.00 . A A . 63 ASP CB 1 1
10 15114 1 1 63 ASP CG C 2.974 9.547 5.756 1.00 . A A . 63 ASP CG 1 1
10 15115 1 1 63 ASP H H 4.000 12.280 2.894 1.00 . A A . 63 ASP H 1 1
10 15116 1 1 63 ASP HA H 4.746 11.623 5.620 1.00 . A A . 63 ASP HA 1 1
10 15117 1 1 63 ASP HB2 H 2.420 11.211 4.518 1.00 . A A . 63 ASP HB2 1 1
10 15118 1 1 63 ASP HB3 H 3.176 9.893 3.641 1.00 . A A . 63 ASP HB3 1 1
10 15119 1 1 63 ASP N N 4.592 12.346 3.665 1.00 . A A . 63 ASP N 1 1
10 15120 1 1 63 ASP O O 5.584 9.203 3.709 1.00 . A A . 63 ASP O 1 1
10 15121 1 1 63 ASP OD1 O 3.350 8.360 5.717 1.00 . A A . 63 ASP OD1 1 1
10 15122 1 1 63 ASP OD2 O 2.404 10.014 6.759 1.00 . A A . 63 ASP OD2 1 1
10 15123 1 1 64 THR C C 8.593 8.871 4.656 1.00 . A A . 64 THR C 1 1
10 15124 1 1 64 THR CA C 8.218 10.197 3.961 1.00 . A A . 64 THR CA 1 1
10 15125 1 1 64 THR CB C 9.415 11.208 4.021 1.00 . A A . 64 THR CB 1 1
10 15126 1 1 64 THR CG2 C 9.821 11.563 5.464 1.00 . A A . 64 THR CG2 1 1
10 15127 1 1 64 THR H H 7.059 11.582 5.061 1.00 . A A . 64 THR H 1 1
10 15128 1 1 64 THR HA H 8.032 9.980 2.913 1.00 . A A . 64 THR HA 1 1
10 15129 1 1 64 THR HB H 9.107 12.118 3.517 1.00 . A A . 64 THR HB 1 1
10 15130 1 1 64 THR HG1 H 10.259 10.338 2.457 1.00 . A A . 64 THR HG1 1 1
10 15131 1 1 64 THR HG21 H 8.971 11.972 5.994 1.00 . A A . 64 THR HG21 1 1
10 15132 1 1 64 THR HG22 H 10.618 12.295 5.451 1.00 . A A . 64 THR HG22 1 1
10 15133 1 1 64 THR HG23 H 10.166 10.669 5.978 1.00 . A A . 64 THR HG23 1 1
10 15134 1 1 64 THR N N 6.988 10.792 4.498 1.00 . A A . 64 THR N 1 1
10 15135 1 1 64 THR O O 9.182 7.996 4.018 1.00 . A A . 64 THR O 1 1
10 15136 1 1 64 THR OG1 O 10.550 10.671 3.317 1.00 . A A . 64 THR OG1 1 1
10 15137 1 1 65 ASP C C 7.569 6.379 6.303 1.00 . A A . 65 ASP C 1 1
10 15138 1 1 65 ASP CA C 8.524 7.502 6.729 1.00 . A A . 65 ASP CA 1 1
10 15139 1 1 65 ASP CB C 8.418 7.747 8.258 1.00 . A A . 65 ASP CB 1 1
10 15140 1 1 65 ASP CG C 9.387 8.826 8.753 1.00 . A A . 65 ASP CG 1 1
10 15141 1 1 65 ASP H H 7.830 9.491 6.414 1.00 . A A . 65 ASP H 1 1
10 15142 1 1 65 ASP HA H 9.541 7.184 6.506 1.00 . A A . 65 ASP HA 1 1
10 15143 1 1 65 ASP HB2 H 7.409 8.053 8.503 1.00 . A A . 65 ASP HB2 1 1
10 15144 1 1 65 ASP HB3 H 8.629 6.820 8.787 1.00 . A A . 65 ASP HB3 1 1
10 15145 1 1 65 ASP N N 8.259 8.738 5.957 1.00 . A A . 65 ASP N 1 1
10 15146 1 1 65 ASP O O 7.937 5.202 6.374 1.00 . A A . 65 ASP O 1 1
10 15147 1 1 65 ASP OD1 O 9.091 10.030 8.589 1.00 . A A . 65 ASP OD1 1 1
10 15148 1 1 65 ASP OD2 O 10.450 8.485 9.312 1.00 . A A . 65 ASP OD2 1 1
10 15149 1 1 66 GLY C C 5.859 5.292 3.967 1.00 . A A . 66 GLY C 1 1
10 15150 1 1 66 GLY CA C 5.392 5.787 5.329 1.00 . A A . 66 GLY CA 1 1
10 15151 1 1 66 GLY H H 6.064 7.685 5.991 1.00 . A A . 66 GLY H 1 1
10 15152 1 1 66 GLY HA2 H 5.279 4.947 6.000 1.00 . A A . 66 GLY HA2 1 1
10 15153 1 1 66 GLY HA3 H 4.429 6.270 5.217 1.00 . A A . 66 GLY HA3 1 1
10 15154 1 1 66 GLY N N 6.336 6.744 5.902 1.00 . A A . 66 GLY N 1 1
10 15155 1 1 66 GLY O O 5.752 4.101 3.661 1.00 . A A . 66 GLY O 1 1
10 15156 1 1 67 ALA C C 8.232 5.040 2.006 1.00 . A A . 67 ALA C 1 1
10 15157 1 1 67 ALA CA C 6.998 5.949 1.840 1.00 . A A . 67 ALA CA 1 1
10 15158 1 1 67 ALA CB C 7.391 7.270 1.149 1.00 . A A . 67 ALA CB 1 1
10 15159 1 1 67 ALA H H 6.290 7.180 3.430 1.00 . A A . 67 ALA H 1 1
10 15160 1 1 67 ALA HA H 6.261 5.449 1.216 1.00 . A A . 67 ALA HA 1 1
10 15161 1 1 67 ALA HB1 H 8.117 7.800 1.753 1.00 . A A . 67 ALA HB1 1 1
10 15162 1 1 67 ALA HB2 H 6.511 7.896 1.021 1.00 . A A . 67 ALA HB2 1 1
10 15163 1 1 67 ALA HB3 H 7.821 7.063 0.180 1.00 . A A . 67 ALA HB3 1 1
10 15164 1 1 67 ALA N N 6.369 6.239 3.149 1.00 . A A . 67 ALA N 1 1
10 15165 1 1 67 ALA O O 8.482 4.147 1.193 1.00 . A A . 67 ALA O 1 1
10 15166 1 1 68 ARG C C 9.817 3.163 3.995 1.00 . A A . 68 ARG C 1 1
10 15167 1 1 68 ARG CA C 10.170 4.576 3.499 1.00 . A A . 68 ARG CA 1 1
10 15168 1 1 68 ARG CB C 10.844 5.415 4.610 1.00 . A A . 68 ARG CB 1 1
10 15169 1 1 68 ARG CD C 12.656 5.706 6.375 1.00 . A A . 68 ARG CD 1 1
10 15170 1 1 68 ARG CG C 12.085 4.805 5.266 1.00 . A A . 68 ARG CG 1 1
10 15171 1 1 68 ARG CZ C 13.304 8.116 6.570 1.00 . A A . 68 ARG CZ 1 1
10 15172 1 1 68 ARG H H 8.690 6.040 3.666 1.00 . A A . 68 ARG H 1 1
10 15173 1 1 68 ARG HA H 10.842 4.504 2.646 1.00 . A A . 68 ARG HA 1 1
10 15174 1 1 68 ARG HB2 H 11.128 6.374 4.185 1.00 . A A . 68 ARG HB2 1 1
10 15175 1 1 68 ARG HB3 H 10.106 5.601 5.388 1.00 . A A . 68 ARG HB3 1 1
10 15176 1 1 68 ARG HD2 H 11.879 5.893 7.111 1.00 . A A . 68 ARG HD2 1 1
10 15177 1 1 68 ARG HD3 H 13.485 5.195 6.856 1.00 . A A . 68 ARG HD3 1 1
10 15178 1 1 68 ARG HE H 13.355 7.026 4.895 1.00 . A A . 68 ARG HE 1 1
10 15179 1 1 68 ARG HG2 H 11.820 3.845 5.693 1.00 . A A . 68 ARG HG2 1 1
10 15180 1 1 68 ARG HG3 H 12.835 4.661 4.506 1.00 . A A . 68 ARG HG3 1 1
10 15181 1 1 68 ARG HH11 H 12.696 7.319 8.330 1.00 . A A . 68 ARG HH11 1 1
10 15182 1 1 68 ARG HH12 H 13.165 8.987 8.398 1.00 . A A . 68 ARG HH12 1 1
10 15183 1 1 68 ARG HH21 H 13.975 9.199 4.999 1.00 . A A . 68 ARG HH21 1 1
10 15184 1 1 68 ARG HH22 H 13.889 10.049 6.515 1.00 . A A . 68 ARG HH22 1 1
10 15185 1 1 68 ARG N N 8.969 5.302 3.092 1.00 . A A . 68 ARG N 1 1
10 15186 1 1 68 ARG NE N 13.140 6.994 5.852 1.00 . A A . 68 ARG NE 1 1
10 15187 1 1 68 ARG NH1 N 13.040 8.139 7.871 1.00 . A A . 68 ARG NH1 1 1
10 15188 1 1 68 ARG NH2 N 13.756 9.207 5.982 1.00 . A A . 68 ARG NH2 1 1
10 15189 1 1 68 ARG O O 10.582 2.222 3.787 1.00 . A A . 68 ARG O 1 1
10 15190 1 1 69 ARG C C 7.620 0.877 4.011 1.00 . A A . 69 ARG C 1 1
10 15191 1 1 69 ARG CA C 8.142 1.742 5.165 1.00 . A A . 69 ARG CA 1 1
10 15192 1 1 69 ARG CB C 7.023 1.958 6.214 1.00 . A A . 69 ARG CB 1 1
10 15193 1 1 69 ARG CD C 5.365 0.877 7.859 1.00 . A A . 69 ARG CD 1 1
10 15194 1 1 69 ARG CG C 6.498 0.651 6.852 1.00 . A A . 69 ARG CG 1 1
10 15195 1 1 69 ARG CZ C 4.263 -0.593 9.558 1.00 . A A . 69 ARG CZ 1 1
10 15196 1 1 69 ARG H H 8.083 3.829 4.766 1.00 . A A . 69 ARG H 1 1
10 15197 1 1 69 ARG HA H 8.978 1.230 5.639 1.00 . A A . 69 ARG HA 1 1
10 15198 1 1 69 ARG HB2 H 7.407 2.597 7.004 1.00 . A A . 69 ARG HB2 1 1
10 15199 1 1 69 ARG HB3 H 6.189 2.466 5.737 1.00 . A A . 69 ARG HB3 1 1
10 15200 1 1 69 ARG HD2 H 5.743 1.465 8.693 1.00 . A A . 69 ARG HD2 1 1
10 15201 1 1 69 ARG HD3 H 4.562 1.424 7.374 1.00 . A A . 69 ARG HD3 1 1
10 15202 1 1 69 ARG HE H 4.898 -1.171 7.752 1.00 . A A . 69 ARG HE 1 1
10 15203 1 1 69 ARG HG2 H 6.132 -0.004 6.067 1.00 . A A . 69 ARG HG2 1 1
10 15204 1 1 69 ARG HG3 H 7.320 0.156 7.361 1.00 . A A . 69 ARG HG3 1 1
10 15205 1 1 69 ARG HH11 H 4.492 1.325 10.179 1.00 . A A . 69 ARG HH11 1 1
10 15206 1 1 69 ARG HH12 H 3.729 0.264 11.322 1.00 . A A . 69 ARG HH12 1 1
10 15207 1 1 69 ARG HH21 H 3.859 -2.553 9.236 1.00 . A A . 69 ARG HH21 1 1
10 15208 1 1 69 ARG HH22 H 3.368 -1.936 10.782 1.00 . A A . 69 ARG HH22 1 1
10 15209 1 1 69 ARG N N 8.639 3.032 4.644 1.00 . A A . 69 ARG N 1 1
10 15210 1 1 69 ARG NE N 4.830 -0.400 8.359 1.00 . A A . 69 ARG NE 1 1
10 15211 1 1 69 ARG NH1 N 4.159 0.410 10.424 1.00 . A A . 69 ARG NH1 1 1
10 15212 1 1 69 ARG NH2 N 3.790 -1.789 9.882 1.00 . A A . 69 ARG NH2 1 1
10 15213 1 1 69 ARG O O 7.753 -0.350 4.036 1.00 . A A . 69 ARG O 1 1
10 15214 1 1 70 ALA C C 7.797 0.370 0.999 1.00 . A A . 70 ALA C 1 1
10 15215 1 1 70 ALA CA C 6.577 0.901 1.762 1.00 . A A . 70 ALA CA 1 1
10 15216 1 1 70 ALA CB C 5.766 1.883 0.898 1.00 . A A . 70 ALA CB 1 1
10 15217 1 1 70 ALA H H 6.871 2.506 3.105 1.00 . A A . 70 ALA H 1 1
10 15218 1 1 70 ALA HA H 5.931 0.066 2.026 1.00 . A A . 70 ALA HA 1 1
10 15219 1 1 70 ALA HB1 H 4.903 2.230 1.452 1.00 . A A . 70 ALA HB1 1 1
10 15220 1 1 70 ALA HB2 H 5.432 1.388 -0.007 1.00 . A A . 70 ALA HB2 1 1
10 15221 1 1 70 ALA HB3 H 6.382 2.734 0.630 1.00 . A A . 70 ALA HB3 1 1
10 15222 1 1 70 ALA N N 7.017 1.545 3.005 1.00 . A A . 70 ALA N 1 1
10 15223 1 1 70 ALA O O 7.767 -0.738 0.468 1.00 . A A . 70 ALA O 1 1
10 15224 1 1 71 ALA C C 10.929 -0.264 1.171 1.00 . A A . 71 ALA C 1 1
10 15225 1 1 71 ALA CA C 10.175 0.838 0.385 1.00 . A A . 71 ALA CA 1 1
10 15226 1 1 71 ALA CB C 11.034 2.108 0.262 1.00 . A A . 71 ALA CB 1 1
10 15227 1 1 71 ALA H H 8.810 2.039 1.477 1.00 . A A . 71 ALA H 1 1
10 15228 1 1 71 ALA HA H 9.971 0.473 -0.618 1.00 . A A . 71 ALA HA 1 1
10 15229 1 1 71 ALA HB1 H 10.494 2.860 -0.301 1.00 . A A . 71 ALA HB1 1 1
10 15230 1 1 71 ALA HB2 H 11.959 1.878 -0.250 1.00 . A A . 71 ALA HB2 1 1
10 15231 1 1 71 ALA HB3 H 11.260 2.497 1.249 1.00 . A A . 71 ALA HB3 1 1
10 15232 1 1 71 ALA N N 8.884 1.174 1.015 1.00 . A A . 71 ALA N 1 1
10 15233 1 1 71 ALA O O 11.686 -1.051 0.586 1.00 . A A . 71 ALA O 1 1
10 15234 1 1 72 LYS C C 10.578 -2.671 3.211 1.00 . A A . 72 LYS C 1 1
10 15235 1 1 72 LYS CA C 11.302 -1.321 3.393 1.00 . A A . 72 LYS CA 1 1
10 15236 1 1 72 LYS CB C 11.221 -0.842 4.871 1.00 . A A . 72 LYS CB 1 1
10 15237 1 1 72 LYS CD C 11.817 -1.262 7.345 1.00 . A A . 72 LYS CD 1 1
10 15238 1 1 72 LYS CE C 12.381 -2.259 8.371 1.00 . A A . 72 LYS CE 1 1
10 15239 1 1 72 LYS CG C 11.802 -1.835 5.907 1.00 . A A . 72 LYS CG 1 1
10 15240 1 1 72 LYS H H 10.141 0.388 2.893 1.00 . A A . 72 LYS H 1 1
10 15241 1 1 72 LYS HA H 12.348 -1.439 3.120 1.00 . A A . 72 LYS HA 1 1
10 15242 1 1 72 LYS HB2 H 11.758 0.097 4.961 1.00 . A A . 72 LYS HB2 1 1
10 15243 1 1 72 LYS HB3 H 10.179 -0.664 5.119 1.00 . A A . 72 LYS HB3 1 1
10 15244 1 1 72 LYS HD2 H 12.431 -0.366 7.361 1.00 . A A . 72 LYS HD2 1 1
10 15245 1 1 72 LYS HD3 H 10.805 -1.000 7.631 1.00 . A A . 72 LYS HD3 1 1
10 15246 1 1 72 LYS HE2 H 11.739 -3.127 8.411 1.00 . A A . 72 LYS HE2 1 1
10 15247 1 1 72 LYS HE3 H 13.374 -2.564 8.063 1.00 . A A . 72 LYS HE3 1 1
10 15248 1 1 72 LYS HG2 H 11.199 -2.740 5.898 1.00 . A A . 72 LYS HG2 1 1
10 15249 1 1 72 LYS HG3 H 12.817 -2.089 5.617 1.00 . A A . 72 LYS HG3 1 1
10 15250 1 1 72 LYS HZ1 H 11.528 -1.342 10.041 1.00 . A A . 72 LYS HZ1 1 1
10 15251 1 1 72 LYS HZ2 H 13.112 -0.853 9.725 1.00 . A A . 72 LYS HZ2 1 1
10 15252 1 1 72 LYS HZ3 H 12.822 -2.368 10.411 1.00 . A A . 72 LYS HZ3 1 1
10 15253 1 1 72 LYS N N 10.713 -0.300 2.499 1.00 . A A . 72 LYS N 1 1
10 15254 1 1 72 LYS NZ N 12.466 -1.664 9.731 1.00 . A A . 72 LYS NZ 1 1
10 15255 1 1 72 LYS O O 11.203 -3.742 3.245 1.00 . A A . 72 LYS O 1 1
10 15256 1 1 73 SER C C 8.707 -4.272 1.300 1.00 . A A . 73 SER C 1 1
10 15257 1 1 73 SER CA C 8.411 -3.759 2.722 1.00 . A A . 73 SER CA 1 1
10 15258 1 1 73 SER CB C 6.911 -3.395 2.883 1.00 . A A . 73 SER CB 1 1
10 15259 1 1 73 SER H H 8.830 -1.713 3.036 1.00 . A A . 73 SER H 1 1
10 15260 1 1 73 SER HA H 8.662 -4.538 3.437 1.00 . A A . 73 SER HA 1 1
10 15261 1 1 73 SER HB2 H 6.757 -2.903 3.835 1.00 . A A . 73 SER HB2 1 1
10 15262 1 1 73 SER HB3 H 6.607 -2.725 2.086 1.00 . A A . 73 SER HB3 1 1
10 15263 1 1 73 SER HG H 6.538 -5.255 2.358 1.00 . A A . 73 SER HG 1 1
10 15264 1 1 73 SER N N 9.252 -2.593 3.005 1.00 . A A . 73 SER N 1 1
10 15265 1 1 73 SER O O 8.607 -5.474 1.044 1.00 . A A . 73 SER O 1 1
10 15266 1 1 73 SER OG O 6.087 -4.552 2.839 1.00 . A A . 73 SER OG 1 1
10 15267 1 1 74 LEU C C 10.771 -4.478 -1.008 1.00 . A A . 74 LEU C 1 1
10 15268 1 1 74 LEU CA C 9.502 -3.628 -0.986 1.00 . A A . 74 LEU CA 1 1
10 15269 1 1 74 LEU CB C 9.712 -2.311 -1.805 1.00 . A A . 74 LEU CB 1 1
10 15270 1 1 74 LEU CD1 C 8.631 -0.304 -2.994 1.00 . A A . 74 LEU CD1 1 1
10 15271 1 1 74 LEU CD2 C 7.996 -2.682 -3.625 1.00 . A A . 74 LEU CD2 1 1
10 15272 1 1 74 LEU CG C 8.440 -1.746 -2.490 1.00 . A A . 74 LEU CG 1 1
10 15273 1 1 74 LEU H H 9.062 -2.394 0.677 1.00 . A A . 74 LEU H 1 1
10 15274 1 1 74 LEU HA H 8.702 -4.200 -1.447 1.00 . A A . 74 LEU HA 1 1
10 15275 1 1 74 LEU HB2 H 10.106 -1.557 -1.134 1.00 . A A . 74 LEU HB2 1 1
10 15276 1 1 74 LEU HB3 H 10.456 -2.484 -2.577 1.00 . A A . 74 LEU HB3 1 1
10 15277 1 1 74 LEU HD11 H 8.908 0.337 -2.166 1.00 . A A . 74 LEU HD11 1 1
10 15278 1 1 74 LEU HD12 H 7.705 0.057 -3.424 1.00 . A A . 74 LEU HD12 1 1
10 15279 1 1 74 LEU HD13 H 9.409 -0.274 -3.746 1.00 . A A . 74 LEU HD13 1 1
10 15280 1 1 74 LEU HD21 H 7.106 -2.288 -4.095 1.00 . A A . 74 LEU HD21 1 1
10 15281 1 1 74 LEU HD22 H 7.774 -3.664 -3.223 1.00 . A A . 74 LEU HD22 1 1
10 15282 1 1 74 LEU HD23 H 8.784 -2.772 -4.366 1.00 . A A . 74 LEU HD23 1 1
10 15283 1 1 74 LEU HG H 7.638 -1.718 -1.763 1.00 . A A . 74 LEU HG 1 1
10 15284 1 1 74 LEU N N 9.080 -3.330 0.397 1.00 . A A . 74 LEU N 1 1
10 15285 1 1 74 LEU O O 10.790 -5.520 -1.663 1.00 . A A . 74 LEU O 1 1
10 15286 1 1 75 SER C C 12.995 -6.163 0.269 1.00 . A A . 75 SER C 1 1
10 15287 1 1 75 SER CA C 13.130 -4.718 -0.263 1.00 . A A . 75 SER CA 1 1
10 15288 1 1 75 SER CB C 14.141 -3.893 0.570 1.00 . A A . 75 SER CB 1 1
10 15289 1 1 75 SER H H 11.713 -3.208 0.245 1.00 . A A . 75 SER H 1 1
10 15290 1 1 75 SER HA H 13.487 -4.765 -1.287 1.00 . A A . 75 SER HA 1 1
10 15291 1 1 75 SER HB2 H 15.044 -4.469 0.729 1.00 . A A . 75 SER HB2 1 1
10 15292 1 1 75 SER HB3 H 14.396 -2.984 0.034 1.00 . A A . 75 SER HB3 1 1
10 15293 1 1 75 SER HG H 13.427 -2.587 1.846 1.00 . A A . 75 SER HG 1 1
10 15294 1 1 75 SER N N 11.821 -4.027 -0.292 1.00 . A A . 75 SER N 1 1
10 15295 1 1 75 SER O O 13.649 -7.082 -0.234 1.00 . A A . 75 SER O 1 1
10 15296 1 1 75 SER OG O 13.607 -3.534 1.834 1.00 . A A . 75 SER OG 1 1
10 15297 1 1 76 GLU C C 10.950 -8.485 0.842 1.00 . A A . 76 GLU C 1 1
10 15298 1 1 76 GLU CA C 11.767 -7.631 1.855 1.00 . A A . 76 GLU CA 1 1
10 15299 1 1 76 GLU CB C 10.971 -7.371 3.178 1.00 . A A . 76 GLU CB 1 1
10 15300 1 1 76 GLU CD C 10.679 -9.750 4.172 1.00 . A A . 76 GLU CD 1 1
10 15301 1 1 76 GLU CG C 11.271 -8.334 4.338 1.00 . A A . 76 GLU CG 1 1
10 15302 1 1 76 GLU H H 11.743 -5.546 1.714 1.00 . A A . 76 GLU H 1 1
10 15303 1 1 76 GLU HA H 12.685 -8.155 2.094 1.00 . A A . 76 GLU HA 1 1
10 15304 1 1 76 GLU HB2 H 11.199 -6.367 3.526 1.00 . A A . 76 GLU HB2 1 1
10 15305 1 1 76 GLU HB3 H 9.906 -7.409 2.969 1.00 . A A . 76 GLU HB3 1 1
10 15306 1 1 76 GLU HG2 H 12.346 -8.406 4.428 1.00 . A A . 76 GLU HG2 1 1
10 15307 1 1 76 GLU HG3 H 10.882 -7.891 5.242 1.00 . A A . 76 GLU HG3 1 1
10 15308 1 1 76 GLU N N 12.129 -6.335 1.287 1.00 . A A . 76 GLU N 1 1
10 15309 1 1 76 GLU O O 11.109 -9.710 0.778 1.00 . A A . 76 GLU O 1 1
10 15310 1 1 76 GLU OE1 O 9.470 -9.929 4.446 1.00 . A A . 76 GLU OE1 1 1
10 15311 1 1 76 GLU OE2 O 11.409 -10.679 3.759 1.00 . A A . 76 GLU OE2 1 1
10 15312 1 1 77 ALA C C 9.987 -8.968 -2.178 1.00 . A A . 77 ALA C 1 1
10 15313 1 1 77 ALA CA C 9.212 -8.451 -0.948 1.00 . A A . 77 ALA CA 1 1
10 15314 1 1 77 ALA CB C 8.111 -7.466 -1.382 1.00 . A A . 77 ALA CB 1 1
10 15315 1 1 77 ALA H H 10.100 -6.831 0.095 1.00 . A A . 77 ALA H 1 1
10 15316 1 1 77 ALA HA H 8.729 -9.292 -0.453 1.00 . A A . 77 ALA HA 1 1
10 15317 1 1 77 ALA HB1 H 8.562 -6.605 -1.866 1.00 . A A . 77 ALA HB1 1 1
10 15318 1 1 77 ALA HB2 H 7.554 -7.132 -0.516 1.00 . A A . 77 ALA HB2 1 1
10 15319 1 1 77 ALA HB3 H 7.434 -7.952 -2.072 1.00 . A A . 77 ALA HB3 1 1
10 15320 1 1 77 ALA N N 10.110 -7.808 0.034 1.00 . A A . 77 ALA N 1 1
10 15321 1 1 77 ALA O O 9.685 -10.047 -2.691 1.00 . A A . 77 ALA O 1 1
10 15322 1 1 78 TYR C C 12.576 -9.850 -3.647 1.00 . A A . 78 TYR C 1 1
10 15323 1 1 78 TYR CA C 11.815 -8.523 -3.819 1.00 . A A . 78 TYR CA 1 1
10 15324 1 1 78 TYR CB C 12.806 -7.367 -4.146 1.00 . A A . 78 TYR CB 1 1
10 15325 1 1 78 TYR CD1 C 11.393 -6.226 -5.929 1.00 . A A . 78 TYR CD1 1 1
10 15326 1 1 78 TYR CD2 C 12.286 -4.851 -4.198 1.00 . A A . 78 TYR CD2 1 1
10 15327 1 1 78 TYR CE1 C 10.794 -5.121 -6.494 1.00 . A A . 78 TYR CE1 1 1
10 15328 1 1 78 TYR CE2 C 11.683 -3.746 -4.758 1.00 . A A . 78 TYR CE2 1 1
10 15329 1 1 78 TYR CG C 12.155 -6.119 -4.767 1.00 . A A . 78 TYR CG 1 1
10 15330 1 1 78 TYR CZ C 10.935 -3.886 -5.903 1.00 . A A . 78 TYR CZ 1 1
10 15331 1 1 78 TYR H H 11.197 -7.368 -2.144 1.00 . A A . 78 TYR H 1 1
10 15332 1 1 78 TYR HA H 11.127 -8.634 -4.653 1.00 . A A . 78 TYR HA 1 1
10 15333 1 1 78 TYR HB2 H 13.304 -7.062 -3.235 1.00 . A A . 78 TYR HB2 1 1
10 15334 1 1 78 TYR HB3 H 13.557 -7.722 -4.847 1.00 . A A . 78 TYR HB3 1 1
10 15335 1 1 78 TYR HD1 H 11.277 -7.195 -6.397 1.00 . A A . 78 TYR HD1 1 1
10 15336 1 1 78 TYR HD2 H 12.869 -4.736 -3.291 1.00 . A A . 78 TYR HD2 1 1
10 15337 1 1 78 TYR HE1 H 10.204 -5.233 -7.397 1.00 . A A . 78 TYR HE1 1 1
10 15338 1 1 78 TYR HE2 H 11.800 -2.771 -4.295 1.00 . A A . 78 TYR HE2 1 1
10 15339 1 1 78 TYR HH H 9.434 -3.025 -6.748 1.00 . A A . 78 TYR HH 1 1
10 15340 1 1 78 TYR N N 10.995 -8.192 -2.627 1.00 . A A . 78 TYR N 1 1
10 15341 1 1 78 TYR O O 12.803 -10.565 -4.628 1.00 . A A . 78 TYR O 1 1
10 15342 1 1 78 TYR OH O 10.320 -2.783 -6.458 1.00 . A A . 78 TYR OH 1 1
10 15343 1 1 79 GLN C C 12.752 -12.661 -2.403 1.00 . A A . 79 GLN C 1 1
10 15344 1 1 79 GLN CA C 13.627 -11.442 -2.040 1.00 . A A . 79 GLN CA 1 1
10 15345 1 1 79 GLN CB C 13.956 -11.479 -0.524 1.00 . A A . 79 GLN CB 1 1
10 15346 1 1 79 GLN CD C 15.018 -10.348 1.496 1.00 . A A . 79 GLN CD 1 1
10 15347 1 1 79 GLN CG C 14.657 -10.228 0.017 1.00 . A A . 79 GLN CG 1 1
10 15348 1 1 79 GLN H H 12.741 -9.541 -1.672 1.00 . A A . 79 GLN H 1 1
10 15349 1 1 79 GLN HA H 14.552 -11.485 -2.603 1.00 . A A . 79 GLN HA 1 1
10 15350 1 1 79 GLN HB2 H 13.034 -11.610 0.031 1.00 . A A . 79 GLN HB2 1 1
10 15351 1 1 79 GLN HB3 H 14.597 -12.336 -0.326 1.00 . A A . 79 GLN HB3 1 1
10 15352 1 1 79 GLN HE21 H 13.176 -9.838 2.041 1.00 . A A . 79 GLN HE21 1 1
10 15353 1 1 79 GLN HE22 H 14.278 -10.151 3.329 1.00 . A A . 79 GLN HE22 1 1
10 15354 1 1 79 GLN HG2 H 15.568 -10.065 -0.548 1.00 . A A . 79 GLN HG2 1 1
10 15355 1 1 79 GLN HG3 H 14.001 -9.373 -0.116 1.00 . A A . 79 GLN HG3 1 1
10 15356 1 1 79 GLN N N 12.942 -10.174 -2.390 1.00 . A A . 79 GLN N 1 1
10 15357 1 1 79 GLN NE2 N 14.061 -10.086 2.375 1.00 . A A . 79 GLN NE2 1 1
10 15358 1 1 79 GLN O O 13.261 -13.699 -2.841 1.00 . A A . 79 GLN O 1 1
10 15359 1 1 79 GLN OE1 O 16.130 -10.746 1.849 1.00 . A A . 79 GLN OE1 1 1
10 15360 1 1 80 LYS C C 10.207 -13.732 -3.991 1.00 . A A . 80 LYS C 1 1
10 15361 1 1 80 LYS CA C 10.411 -13.526 -2.473 1.00 . A A . 80 LYS CA 1 1
10 15362 1 1 80 LYS CB C 9.065 -13.132 -1.792 1.00 . A A . 80 LYS CB 1 1
10 15363 1 1 80 LYS CD C 7.871 -12.266 0.332 1.00 . A A . 80 LYS CD 1 1
10 15364 1 1 80 LYS CE C 8.034 -11.490 1.658 1.00 . A A . 80 LYS CE 1 1
10 15365 1 1 80 LYS CG C 9.221 -12.571 -0.356 1.00 . A A . 80 LYS CG 1 1
10 15366 1 1 80 LYS H H 11.119 -11.604 -1.926 1.00 . A A . 80 LYS H 1 1
10 15367 1 1 80 LYS HA H 10.771 -14.449 -2.031 1.00 . A A . 80 LYS HA 1 1
10 15368 1 1 80 LYS HB2 H 8.572 -12.374 -2.395 1.00 . A A . 80 LYS HB2 1 1
10 15369 1 1 80 LYS HB3 H 8.422 -14.007 -1.747 1.00 . A A . 80 LYS HB3 1 1
10 15370 1 1 80 LYS HD2 H 7.256 -11.677 -0.342 1.00 . A A . 80 LYS HD2 1 1
10 15371 1 1 80 LYS HD3 H 7.364 -13.204 0.537 1.00 . A A . 80 LYS HD3 1 1
10 15372 1 1 80 LYS HE2 H 8.441 -10.511 1.446 1.00 . A A . 80 LYS HE2 1 1
10 15373 1 1 80 LYS HE3 H 7.056 -11.374 2.114 1.00 . A A . 80 LYS HE3 1 1
10 15374 1 1 80 LYS HG2 H 9.759 -13.297 0.245 1.00 . A A . 80 LYS HG2 1 1
10 15375 1 1 80 LYS HG3 H 9.807 -11.657 -0.407 1.00 . A A . 80 LYS HG3 1 1
10 15376 1 1 80 LYS HZ1 H 9.867 -12.324 2.204 1.00 . A A . 80 LYS HZ1 1 1
10 15377 1 1 80 LYS HZ2 H 8.530 -13.098 2.891 1.00 . A A . 80 LYS HZ2 1 1
10 15378 1 1 80 LYS HZ3 H 9.035 -11.599 3.484 1.00 . A A . 80 LYS HZ3 1 1
10 15379 1 1 80 LYS N N 11.426 -12.484 -2.227 1.00 . A A . 80 LYS N 1 1
10 15380 1 1 80 LYS NZ N 8.929 -12.179 2.625 1.00 . A A . 80 LYS NZ 1 1
10 15381 1 1 80 LYS O O 9.969 -14.856 -4.452 1.00 . A A . 80 LYS O 1 1
10 15382 1 1 81 VAL C C 11.329 -13.326 -6.917 1.00 . A A . 81 VAL C 1 1
10 15383 1 1 81 VAL CA C 10.161 -12.595 -6.226 1.00 . A A . 81 VAL CA 1 1
10 15384 1 1 81 VAL CB C 10.075 -11.109 -6.746 1.00 . A A . 81 VAL CB 1 1
10 15385 1 1 81 VAL CG1 C 9.855 -11.023 -8.281 1.00 . A A . 81 VAL CG1 1 1
10 15386 1 1 81 VAL CG2 C 8.975 -10.346 -5.994 1.00 . A A . 81 VAL CG2 1 1
10 15387 1 1 81 VAL H H 10.541 -11.780 -4.295 1.00 . A A . 81 VAL H 1 1
10 15388 1 1 81 VAL HA H 9.229 -13.099 -6.471 1.00 . A A . 81 VAL HA 1 1
10 15389 1 1 81 VAL HB H 11.023 -10.623 -6.521 1.00 . A A . 81 VAL HB 1 1
10 15390 1 1 81 VAL HG11 H 8.915 -11.490 -8.540 1.00 . A A . 81 VAL HG11 1 1
10 15391 1 1 81 VAL HG12 H 10.658 -11.533 -8.798 1.00 . A A . 81 VAL HG12 1 1
10 15392 1 1 81 VAL HG13 H 9.837 -9.983 -8.594 1.00 . A A . 81 VAL HG13 1 1
10 15393 1 1 81 VAL HG21 H 9.171 -10.373 -4.927 1.00 . A A . 81 VAL HG21 1 1
10 15394 1 1 81 VAL HG22 H 8.012 -10.801 -6.187 1.00 . A A . 81 VAL HG22 1 1
10 15395 1 1 81 VAL HG23 H 8.952 -9.316 -6.322 1.00 . A A . 81 VAL HG23 1 1
10 15396 1 1 81 VAL N N 10.326 -12.621 -4.750 1.00 . A A . 81 VAL N 1 1
10 15397 1 1 81 VAL O O 11.153 -14.003 -7.939 1.00 . A A . 81 VAL O 1 1
10 15398 1 1 82 GLU C C 13.875 -15.298 -6.312 1.00 . A A . 82 GLU C 1 1
10 15399 1 1 82 GLU CA C 13.756 -13.838 -6.806 1.00 . A A . 82 GLU CA 1 1
10 15400 1 1 82 GLU CB C 14.962 -12.979 -6.352 1.00 . A A . 82 GLU CB 1 1
10 15401 1 1 82 GLU CD C 16.008 -10.633 -6.332 1.00 . A A . 82 GLU CD 1 1
10 15402 1 1 82 GLU CG C 14.978 -11.567 -6.976 1.00 . A A . 82 GLU CG 1 1
10 15403 1 1 82 GLU H H 12.570 -12.646 -5.508 1.00 . A A . 82 GLU H 1 1
10 15404 1 1 82 GLU HA H 13.730 -13.856 -7.894 1.00 . A A . 82 GLU HA 1 1
10 15405 1 1 82 GLU HB2 H 14.941 -12.881 -5.269 1.00 . A A . 82 GLU HB2 1 1
10 15406 1 1 82 GLU HB3 H 15.884 -13.483 -6.632 1.00 . A A . 82 GLU HB3 1 1
10 15407 1 1 82 GLU HG2 H 15.201 -11.655 -8.036 1.00 . A A . 82 GLU HG2 1 1
10 15408 1 1 82 GLU HG3 H 13.989 -11.129 -6.871 1.00 . A A . 82 GLU HG3 1 1
10 15409 1 1 82 GLU N N 12.518 -13.196 -6.319 1.00 . A A . 82 GLU N 1 1
10 15410 1 1 82 GLU O O 14.881 -15.973 -6.582 1.00 . A A . 82 GLU O 1 1
10 15411 1 1 82 GLU OE1 O 17.212 -10.740 -6.654 1.00 . A A . 82 GLU OE1 1 1
10 15412 1 1 82 GLU OE2 O 15.616 -9.785 -5.498 1.00 . A A . 82 GLU OE2 1 1
10 15413 1 1 83 GLY C C 13.476 -17.362 -3.818 1.00 . A A . 83 GLY C 1 1
10 15414 1 1 83 GLY CA C 12.748 -17.155 -5.136 1.00 . A A . 83 GLY CA 1 1
10 15415 1 1 83 GLY H H 12.102 -15.160 -5.370 1.00 . A A . 83 GLY H 1 1
10 15416 1 1 83 GLY HA2 H 11.702 -17.402 -5.006 1.00 . A A . 83 GLY HA2 1 1
10 15417 1 1 83 GLY HA3 H 13.164 -17.822 -5.886 1.00 . A A . 83 GLY HA3 1 1
10 15418 1 1 83 GLY N N 12.833 -15.774 -5.599 1.00 . A A . 83 GLY N 1 1
10 15419 1 1 83 GLY O O 12.856 -17.349 -2.744 1.00 . A A . 83 GLY O 1 1
10 15420 1 1 84 SER C C 15.903 -16.320 -2.081 1.00 . A A . 84 SER C 1 1
10 15421 1 1 84 SER CA C 15.665 -17.696 -2.733 1.00 . A A . 84 SER CA 1 1
10 15422 1 1 84 SER CB C 17.000 -18.371 -3.127 1.00 . A A . 84 SER CB 1 1
10 15423 1 1 84 SER H H 15.213 -17.570 -4.801 1.00 . A A . 84 SER H 1 1
10 15424 1 1 84 SER HA H 15.147 -18.347 -2.024 1.00 . A A . 84 SER HA 1 1
10 15425 1 1 84 SER HB2 H 17.672 -18.378 -2.280 1.00 . A A . 84 SER HB2 1 1
10 15426 1 1 84 SER HB3 H 16.811 -19.396 -3.433 1.00 . A A . 84 SER HB3 1 1
10 15427 1 1 84 SER HG H 17.744 -16.762 -3.968 1.00 . A A . 84 SER HG 1 1
10 15428 1 1 84 SER N N 14.803 -17.546 -3.906 1.00 . A A . 84 SER N 1 1
10 15429 1 1 84 SER O O 16.565 -15.453 -2.663 1.00 . A A . 84 SER O 1 1
10 15430 1 1 84 SER OG O 17.634 -17.694 -4.199 1.00 . A A . 84 SER OG 1 1
10 15431 1 1 85 GLY C C 15.335 -15.173 1.368 1.00 . A A . 85 GLY C 1 1
10 15432 1 1 85 GLY CA C 15.483 -14.903 -0.116 1.00 . A A . 85 GLY CA 1 1
10 15433 1 1 85 GLY H H 14.750 -16.838 -0.536 1.00 . A A . 85 GLY H 1 1
10 15434 1 1 85 GLY HA2 H 16.463 -14.471 -0.299 1.00 . A A . 85 GLY HA2 1 1
10 15435 1 1 85 GLY HA3 H 14.726 -14.196 -0.426 1.00 . A A . 85 GLY HA3 1 1
10 15436 1 1 85 GLY N N 15.322 -16.128 -0.895 1.00 . A A . 85 GLY N 1 1
10 15437 1 1 85 GLY O O 15.563 -16.306 1.810 1.00 . A A . 85 GLY O 1 1
10 15438 1 1 86 ASP C C 13.410 -15.069 3.845 1.00 . A A . 86 ASP C 1 1
10 15439 1 1 86 ASP CA C 14.707 -14.269 3.595 1.00 . A A . 86 ASP CA 1 1
10 15440 1 1 86 ASP CB C 14.606 -12.864 4.246 1.00 . A A . 86 ASP CB 1 1
10 15441 1 1 86 ASP CG C 14.522 -12.903 5.778 1.00 . A A . 86 ASP CG 1 1
10 15442 1 1 86 ASP H H 14.799 -13.267 1.721 1.00 . A A . 86 ASP H 1 1
10 15443 1 1 86 ASP HA H 15.546 -14.804 4.030 1.00 . A A . 86 ASP HA 1 1
10 15444 1 1 86 ASP HB2 H 15.485 -12.286 3.972 1.00 . A A . 86 ASP HB2 1 1
10 15445 1 1 86 ASP HB3 H 13.728 -12.352 3.852 1.00 . A A . 86 ASP HB3 1 1
10 15446 1 1 86 ASP N N 14.944 -14.140 2.142 1.00 . A A . 86 ASP N 1 1
10 15447 1 1 86 ASP O O 12.472 -14.999 3.033 1.00 . A A . 86 ASP O 1 1
10 15448 1 1 86 ASP OD1 O 15.478 -13.401 6.409 1.00 . A A . 86 ASP OD1 1 1
10 15449 1 1 86 ASP OD2 O 13.503 -12.467 6.361 1.00 . A A . 86 ASP OD2 1 1
10 15450 1 1 87 LYS C C 10.992 -15.759 5.785 1.00 . A A . 87 LYS C 1 1
10 15451 1 1 87 LYS CA C 12.154 -16.647 5.285 1.00 . A A . 87 LYS CA 1 1
10 15452 1 1 87 LYS CB C 12.527 -17.800 6.277 1.00 . A A . 87 LYS CB 1 1
10 15453 1 1 87 LYS CD C 12.185 -16.950 8.729 1.00 . A A . 87 LYS CD 1 1
10 15454 1 1 87 LYS CE C 11.129 -18.018 9.076 1.00 . A A . 87 LYS CE 1 1
10 15455 1 1 87 LYS CG C 13.185 -17.392 7.631 1.00 . A A . 87 LYS CG 1 1
10 15456 1 1 87 LYS H H 14.123 -15.846 5.564 1.00 . A A . 87 LYS H 1 1
10 15457 1 1 87 LYS HA H 11.821 -17.105 4.354 1.00 . A A . 87 LYS HA 1 1
10 15458 1 1 87 LYS HB2 H 11.633 -18.376 6.498 1.00 . A A . 87 LYS HB2 1 1
10 15459 1 1 87 LYS HB3 H 13.221 -18.461 5.765 1.00 . A A . 87 LYS HB3 1 1
10 15460 1 1 87 LYS HD2 H 12.744 -16.719 9.629 1.00 . A A . 87 LYS HD2 1 1
10 15461 1 1 87 LYS HD3 H 11.681 -16.048 8.392 1.00 . A A . 87 LYS HD3 1 1
10 15462 1 1 87 LYS HE2 H 10.482 -17.633 9.851 1.00 . A A . 87 LYS HE2 1 1
10 15463 1 1 87 LYS HE3 H 10.537 -18.230 8.193 1.00 . A A . 87 LYS HE3 1 1
10 15464 1 1 87 LYS HG2 H 13.746 -18.238 8.013 1.00 . A A . 87 LYS HG2 1 1
10 15465 1 1 87 LYS HG3 H 13.876 -16.577 7.442 1.00 . A A . 87 LYS HG3 1 1
10 15466 1 1 87 LYS HZ1 H 12.362 -19.093 10.369 1.00 . A A . 87 LYS HZ1 1 1
10 15467 1 1 87 LYS HZ2 H 12.307 -19.723 8.802 1.00 . A A . 87 LYS HZ2 1 1
10 15468 1 1 87 LYS HZ3 H 11.002 -19.955 9.852 1.00 . A A . 87 LYS HZ3 1 1
10 15469 1 1 87 LYS N N 13.349 -15.832 4.956 1.00 . A A . 87 LYS N 1 1
10 15470 1 1 87 LYS NZ N 11.742 -19.284 9.558 1.00 . A A . 87 LYS NZ 1 1
10 15471 1 1 87 LYS O O 9.821 -16.156 5.706 1.00 . A A . 87 LYS O 1 1
10 15472 1 1 88 GLY C C 9.977 -13.762 8.202 1.00 . A A . 88 GLY C 1 1
10 15473 1 1 88 GLY CA C 10.330 -13.580 6.735 1.00 . A A . 88 GLY CA 1 1
10 15474 1 1 88 GLY H H 12.269 -14.308 6.317 1.00 . A A . 88 GLY H 1 1
10 15475 1 1 88 GLY HA2 H 10.741 -12.587 6.597 1.00 . A A . 88 GLY HA2 1 1
10 15476 1 1 88 GLY HA3 H 9.425 -13.657 6.137 1.00 . A A . 88 GLY HA3 1 1
10 15477 1 1 88 GLY N N 11.324 -14.550 6.275 1.00 . A A . 88 GLY N 1 1
10 15478 1 1 88 GLY O O 8.810 -13.967 8.544 1.00 . A A . 88 GLY O 1 1
10 15479 1 1 89 LYS C C 10.478 -12.287 10.973 1.00 . A A . 89 LYS C 1 1
10 15480 1 1 89 LYS CA C 10.806 -13.720 10.541 1.00 . A A . 89 LYS CA 1 1
10 15481 1 1 89 LYS CB C 12.059 -14.274 11.294 1.00 . A A . 89 LYS CB 1 1
10 15482 1 1 89 LYS CD C 11.408 -16.110 13.046 1.00 . A A . 89 LYS CD 1 1
10 15483 1 1 89 LYS CE C 9.963 -16.428 12.611 1.00 . A A . 89 LYS CE 1 1
10 15484 1 1 89 LYS CG C 11.851 -14.639 12.799 1.00 . A A . 89 LYS CG 1 1
10 15485 1 1 89 LYS H H 11.921 -13.655 8.727 1.00 . A A . 89 LYS H 1 1
10 15486 1 1 89 LYS HA H 9.950 -14.361 10.764 1.00 . A A . 89 LYS HA 1 1
10 15487 1 1 89 LYS HB2 H 12.402 -15.163 10.778 1.00 . A A . 89 LYS HB2 1 1
10 15488 1 1 89 LYS HB3 H 12.851 -13.531 11.232 1.00 . A A . 89 LYS HB3 1 1
10 15489 1 1 89 LYS HD2 H 12.078 -16.766 12.505 1.00 . A A . 89 LYS HD2 1 1
10 15490 1 1 89 LYS HD3 H 11.503 -16.320 14.107 1.00 . A A . 89 LYS HD3 1 1
10 15491 1 1 89 LYS HE2 H 9.848 -16.198 11.560 1.00 . A A . 89 LYS HE2 1 1
10 15492 1 1 89 LYS HE3 H 9.777 -17.483 12.766 1.00 . A A . 89 LYS HE3 1 1
10 15493 1 1 89 LYS HG2 H 12.788 -14.483 13.326 1.00 . A A . 89 LYS HG2 1 1
10 15494 1 1 89 LYS HG3 H 11.106 -13.975 13.222 1.00 . A A . 89 LYS HG3 1 1
10 15495 1 1 89 LYS HZ1 H 9.007 -15.901 14.391 1.00 . A A . 89 LYS HZ1 1 1
10 15496 1 1 89 LYS HZ2 H 8.000 -15.862 13.034 1.00 . A A . 89 LYS HZ2 1 1
10 15497 1 1 89 LYS HZ3 H 9.128 -14.631 13.281 1.00 . A A . 89 LYS HZ3 1 1
10 15498 1 1 89 LYS N N 11.005 -13.711 9.078 1.00 . A A . 89 LYS N 1 1
10 15499 1 1 89 LYS NZ N 8.957 -15.650 13.381 1.00 . A A . 89 LYS NZ 1 1
10 15500 1 1 89 LYS O O 11.363 -11.518 11.373 1.00 . A A . 89 LYS O 1 1
10 15501 1 1 90 ILE C C 7.595 -10.655 12.108 1.00 . A A . 90 ILE C 1 1
10 15502 1 1 90 ILE CA C 8.700 -10.559 11.041 1.00 . A A . 90 ILE CA 1 1
10 15503 1 1 90 ILE CB C 8.113 -9.889 9.728 1.00 . A A . 90 ILE CB 1 1
10 15504 1 1 90 ILE CD1 C 10.436 -9.263 8.698 1.00 . A A . 90 ILE CD1 1 1
10 15505 1 1 90 ILE CG1 C 9.111 -9.985 8.514 1.00 . A A . 90 ILE CG1 1 1
10 15506 1 1 90 ILE CG2 C 7.696 -8.412 9.990 1.00 . A A . 90 ILE CG2 1 1
10 15507 1 1 90 ILE H H 8.581 -12.577 10.421 1.00 . A A . 90 ILE H 1 1
10 15508 1 1 90 ILE HA H 9.513 -9.940 11.418 1.00 . A A . 90 ILE HA 1 1
10 15509 1 1 90 ILE HB H 7.207 -10.433 9.462 1.00 . A A . 90 ILE HB 1 1
10 15510 1 1 90 ILE HD11 H 10.972 -9.694 9.532 1.00 . A A . 90 ILE HD11 1 1
10 15511 1 1 90 ILE HD12 H 10.261 -8.212 8.886 1.00 . A A . 90 ILE HD12 1 1
10 15512 1 1 90 ILE HD13 H 11.026 -9.371 7.801 1.00 . A A . 90 ILE HD13 1 1
10 15513 1 1 90 ILE HG12 H 9.345 -11.023 8.329 1.00 . A A . 90 ILE HG12 1 1
10 15514 1 1 90 ILE HG13 H 8.640 -9.577 7.627 1.00 . A A . 90 ILE HG13 1 1
10 15515 1 1 90 ILE HG21 H 8.558 -7.836 10.303 1.00 . A A . 90 ILE HG21 1 1
10 15516 1 1 90 ILE HG22 H 6.943 -8.373 10.769 1.00 . A A . 90 ILE HG22 1 1
10 15517 1 1 90 ILE HG23 H 7.286 -7.979 9.085 1.00 . A A . 90 ILE HG23 1 1
10 15518 1 1 90 ILE N N 9.208 -11.912 10.772 1.00 . A A . 90 ILE N 1 1
10 15519 1 1 90 ILE O O 6.576 -11.324 11.885 1.00 . A A . 90 ILE O 1 1
10 15520 1 1 91 PHE C C 5.699 -8.887 13.778 1.00 . A A . 91 PHE C 1 1
10 15521 1 1 91 PHE CA C 6.788 -9.853 14.309 1.00 . A A . 91 PHE CA 1 1
10 15522 1 1 91 PHE CB C 7.435 -9.319 15.619 1.00 . A A . 91 PHE CB 1 1
10 15523 1 1 91 PHE CD1 C 6.104 -10.353 17.526 1.00 . A A . 91 PHE CD1 1 1
10 15524 1 1 91 PHE CD2 C 5.900 -7.993 17.178 1.00 . A A . 91 PHE CD2 1 1
10 15525 1 1 91 PHE CE1 C 5.212 -10.274 18.579 1.00 . A A . 91 PHE CE1 1 1
10 15526 1 1 91 PHE CE2 C 5.012 -7.918 18.233 1.00 . A A . 91 PHE CE2 1 1
10 15527 1 1 91 PHE CG C 6.466 -9.215 16.802 1.00 . A A . 91 PHE CG 1 1
10 15528 1 1 91 PHE CZ C 4.666 -9.056 18.933 1.00 . A A . 91 PHE CZ 1 1
10 15529 1 1 91 PHE H H 8.714 -9.665 13.442 1.00 . A A . 91 PHE H 1 1
10 15530 1 1 91 PHE HA H 6.338 -10.826 14.507 1.00 . A A . 91 PHE HA 1 1
10 15531 1 1 91 PHE HB2 H 8.244 -9.986 15.909 1.00 . A A . 91 PHE HB2 1 1
10 15532 1 1 91 PHE HB3 H 7.854 -8.337 15.434 1.00 . A A . 91 PHE HB3 1 1
10 15533 1 1 91 PHE HD1 H 6.530 -11.315 17.259 1.00 . A A . 91 PHE HD1 1 1
10 15534 1 1 91 PHE HD2 H 6.166 -7.093 16.639 1.00 . A A . 91 PHE HD2 1 1
10 15535 1 1 91 PHE HE1 H 4.944 -11.168 19.124 1.00 . A A . 91 PHE HE1 1 1
10 15536 1 1 91 PHE HE2 H 4.581 -6.962 18.510 1.00 . A A . 91 PHE HE2 1 1
10 15537 1 1 91 PHE HZ H 3.966 -8.995 19.759 1.00 . A A . 91 PHE HZ 1 1
10 15538 1 1 91 PHE N N 7.822 -10.024 13.274 1.00 . A A . 91 PHE N 1 1
10 15539 1 1 91 PHE O O 5.997 -7.988 12.973 1.00 . A A . 91 PHE O 1 1
10 15540 1 1 92 GLN C C 3.126 -7.078 14.741 1.00 . A A . 92 GLN C 1 1
10 15541 1 1 92 GLN CA C 3.296 -8.277 13.780 1.00 . A A . 92 GLN CA 1 1
10 15542 1 1 92 GLN CB C 1.986 -9.136 13.722 1.00 . A A . 92 GLN CB 1 1
10 15543 1 1 92 GLN CD C 2.595 -11.662 13.375 1.00 . A A . 92 GLN CD 1 1
10 15544 1 1 92 GLN CG C 2.024 -10.367 12.765 1.00 . A A . 92 GLN CG 1 1
10 15545 1 1 92 GLN H H 4.290 -9.811 14.852 1.00 . A A . 92 GLN H 1 1
10 15546 1 1 92 GLN HA H 3.503 -7.898 12.777 1.00 . A A . 92 GLN HA 1 1
10 15547 1 1 92 GLN HB2 H 1.755 -9.490 14.723 1.00 . A A . 92 GLN HB2 1 1
10 15548 1 1 92 GLN HB3 H 1.172 -8.489 13.400 1.00 . A A . 92 GLN HB3 1 1
10 15549 1 1 92 GLN HE21 H 1.428 -12.766 12.200 1.00 . A A . 92 GLN HE21 1 1
10 15550 1 1 92 GLN HE22 H 2.444 -13.644 13.288 1.00 . A A . 92 GLN HE22 1 1
10 15551 1 1 92 GLN HG2 H 1.016 -10.572 12.430 1.00 . A A . 92 GLN HG2 1 1
10 15552 1 1 92 GLN HG3 H 2.627 -10.111 11.899 1.00 . A A . 92 GLN HG3 1 1
10 15553 1 1 92 GLN N N 4.447 -9.091 14.210 1.00 . A A . 92 GLN N 1 1
10 15554 1 1 92 GLN NE2 N 2.107 -12.806 12.905 1.00 . A A . 92 GLN NE2 1 1
10 15555 1 1 92 GLN O O 2.617 -7.234 15.855 1.00 . A A . 92 GLN O 1 1
10 15556 1 1 92 GLN OE1 O 3.449 -11.645 14.260 1.00 . A A . 92 GLN OE1 1 1
10 15557 1 1 93 LYS C C 2.101 -4.002 14.800 1.00 . A A . 93 LYS C 1 1
10 15558 1 1 93 LYS CA C 3.467 -4.649 15.091 1.00 . A A . 93 LYS CA 1 1
10 15559 1 1 93 LYS CB C 4.616 -3.639 14.772 1.00 . A A . 93 LYS CB 1 1
10 15560 1 1 93 LYS CD C 6.652 -5.053 13.990 1.00 . A A . 93 LYS CD 1 1
10 15561 1 1 93 LYS CE C 8.039 -5.608 14.352 1.00 . A A . 93 LYS CE 1 1
10 15562 1 1 93 LYS CG C 6.053 -4.140 15.094 1.00 . A A . 93 LYS CG 1 1
10 15563 1 1 93 LYS H H 4.018 -5.853 13.434 1.00 . A A . 93 LYS H 1 1
10 15564 1 1 93 LYS HA H 3.515 -4.904 16.151 1.00 . A A . 93 LYS HA 1 1
10 15565 1 1 93 LYS HB2 H 4.572 -3.379 13.717 1.00 . A A . 93 LYS HB2 1 1
10 15566 1 1 93 LYS HB3 H 4.442 -2.728 15.346 1.00 . A A . 93 LYS HB3 1 1
10 15567 1 1 93 LYS HD2 H 5.982 -5.890 13.826 1.00 . A A . 93 LYS HD2 1 1
10 15568 1 1 93 LYS HD3 H 6.734 -4.485 13.068 1.00 . A A . 93 LYS HD3 1 1
10 15569 1 1 93 LYS HE2 H 8.723 -4.784 14.501 1.00 . A A . 93 LYS HE2 1 1
10 15570 1 1 93 LYS HE3 H 7.959 -6.178 15.267 1.00 . A A . 93 LYS HE3 1 1
10 15571 1 1 93 LYS HG2 H 6.704 -3.280 15.220 1.00 . A A . 93 LYS HG2 1 1
10 15572 1 1 93 LYS HG3 H 6.023 -4.693 16.027 1.00 . A A . 93 LYS HG3 1 1
10 15573 1 1 93 LYS HZ1 H 8.676 -5.964 12.395 1.00 . A A . 93 LYS HZ1 1 1
10 15574 1 1 93 LYS HZ2 H 7.960 -7.305 13.130 1.00 . A A . 93 LYS HZ2 1 1
10 15575 1 1 93 LYS HZ3 H 9.532 -6.840 13.562 1.00 . A A . 93 LYS HZ3 1 1
10 15576 1 1 93 LYS N N 3.592 -5.894 14.312 1.00 . A A . 93 LYS N 1 1
10 15577 1 1 93 LYS NZ N 8.589 -6.492 13.285 1.00 . A A . 93 LYS NZ 1 1
10 15578 1 1 93 LYS O O 1.831 -3.621 13.651 1.00 . A A . 93 LYS O 1 1
10 15579 1 1 94 GLU C C 0.103 -1.704 15.762 1.00 . A A . 94 GLU C 1 1
10 15580 1 1 94 GLU CA C -0.072 -3.237 15.717 1.00 . A A . 94 GLU CA 1 1
10 15581 1 1 94 GLU CB C -1.054 -3.702 16.833 1.00 . A A . 94 GLU CB 1 1
10 15582 1 1 94 GLU CD C -1.673 -3.626 19.344 1.00 . A A . 94 GLU CD 1 1
10 15583 1 1 94 GLU CG C -0.557 -3.502 18.287 1.00 . A A . 94 GLU CG 1 1
10 15584 1 1 94 GLU H H 1.489 -4.311 16.688 1.00 . A A . 94 GLU H 1 1
10 15585 1 1 94 GLU HA H -0.497 -3.506 14.750 1.00 . A A . 94 GLU HA 1 1
10 15586 1 1 94 GLU HB2 H -1.989 -3.164 16.716 1.00 . A A . 94 GLU HB2 1 1
10 15587 1 1 94 GLU HB3 H -1.260 -4.762 16.692 1.00 . A A . 94 GLU HB3 1 1
10 15588 1 1 94 GLU HG2 H 0.202 -4.247 18.501 1.00 . A A . 94 GLU HG2 1 1
10 15589 1 1 94 GLU HG3 H -0.103 -2.518 18.367 1.00 . A A . 94 GLU HG3 1 1
10 15590 1 1 94 GLU N N 1.237 -3.912 15.828 1.00 . A A . 94 GLU N 1 1
10 15591 1 1 94 GLU O O 0.853 -1.182 16.602 1.00 . A A . 94 GLU O 1 1
10 15592 1 1 94 GLU OE1 O -2.184 -4.745 19.562 1.00 . A A . 94 GLU OE1 1 1
10 15593 1 1 94 GLU OE2 O -2.052 -2.604 19.962 1.00 . A A . 94 GLU OE2 1 1
10 15594 1 1 95 GLY C C -1.282 1.039 13.617 1.00 . A A . 95 GLY C 1 1
10 15595 1 1 95 GLY CA C -0.492 0.461 14.778 1.00 . A A . 95 GLY CA 1 1
10 15596 1 1 95 GLY H H -1.186 -1.459 14.235 1.00 . A A . 95 GLY H 1 1
10 15597 1 1 95 GLY HA2 H -0.867 0.893 15.702 1.00 . A A . 95 GLY HA2 1 1
10 15598 1 1 95 GLY HA3 H 0.551 0.738 14.665 1.00 . A A . 95 GLY HA3 1 1
10 15599 1 1 95 GLY N N -0.592 -0.991 14.857 1.00 . A A . 95 GLY N 1 1
10 15600 1 1 95 GLY O O -2.222 0.409 13.116 1.00 . A A . 95 GLY O 1 1
10 15601 1 1 96 GLU C C -0.475 3.588 11.143 1.00 . A A . 96 GLU C 1 1
10 15602 1 1 96 GLU CA C -1.536 3.014 12.103 1.00 . A A . 96 GLU CA 1 1
10 15603 1 1 96 GLU CB C -2.436 4.143 12.698 1.00 . A A . 96 GLU CB 1 1
10 15604 1 1 96 GLU CD C -0.835 4.921 14.595 1.00 . A A . 96 GLU CD 1 1
10 15605 1 1 96 GLU CG C -1.720 5.327 13.401 1.00 . A A . 96 GLU CG 1 1
10 15606 1 1 96 GLU H H -0.095 2.643 13.628 1.00 . A A . 96 GLU H 1 1
10 15607 1 1 96 GLU HA H -2.167 2.328 11.531 1.00 . A A . 96 GLU HA 1 1
10 15608 1 1 96 GLU HB2 H -3.037 4.554 11.897 1.00 . A A . 96 GLU HB2 1 1
10 15609 1 1 96 GLU HB3 H -3.106 3.690 13.418 1.00 . A A . 96 GLU HB3 1 1
10 15610 1 1 96 GLU HG2 H -1.106 5.849 12.667 1.00 . A A . 96 GLU HG2 1 1
10 15611 1 1 96 GLU HG3 H -2.474 6.021 13.761 1.00 . A A . 96 GLU HG3 1 1
10 15612 1 1 96 GLU N N -0.879 2.246 13.190 1.00 . A A . 96 GLU N 1 1
10 15613 1 1 96 GLU O O -0.796 3.945 9.996 1.00 . A A . 96 GLU O 1 1
10 15614 1 1 96 GLU OE1 O -1.382 4.553 15.657 1.00 . A A . 96 GLU OE1 1 1
10 15615 1 1 96 GLU OE2 O 0.413 4.931 14.461 1.00 . A A . 96 GLU OE2 1 1
10 15616 1 1 97 SER C C 1.993 5.486 10.366 1.00 . A A . 97 SER C 1 1
10 15617 1 1 97 SER CA C 1.993 4.020 10.875 1.00 . A A . 97 SER CA 1 1
10 15618 1 1 97 SER CB C 2.180 2.994 9.712 1.00 . A A . 97 SER CB 1 1
10 15619 1 1 97 SER H H 0.884 3.569 12.621 1.00 . A A . 97 SER H 1 1
10 15620 1 1 97 SER HA H 2.831 3.917 11.556 1.00 . A A . 97 SER HA 1 1
10 15621 1 1 97 SER HB2 H 2.091 1.989 10.102 1.00 . A A . 97 SER HB2 1 1
10 15622 1 1 97 SER HB3 H 1.413 3.151 8.964 1.00 . A A . 97 SER HB3 1 1
10 15623 1 1 97 SER HG H 3.631 4.035 8.883 1.00 . A A . 97 SER HG 1 1
10 15624 1 1 97 SER N N 0.779 3.697 11.656 1.00 . A A . 97 SER N 1 1
10 15625 1 1 97 SER O O 2.592 5.797 9.326 1.00 . A A . 97 SER O 1 1
10 15626 1 1 97 SER OG O 3.454 3.112 9.087 1.00 . A A . 97 SER OG 1 1
10 15627 1 1 98 ILE C C 2.594 8.516 11.388 1.00 . A A . 98 ILE C 1 1
10 15628 1 1 98 ILE CA C 1.337 7.834 10.809 1.00 . A A . 98 ILE CA 1 1
10 15629 1 1 98 ILE CB C 0.041 8.550 11.345 1.00 . A A . 98 ILE CB 1 1
10 15630 1 1 98 ILE CD1 C -1.176 9.350 13.506 1.00 . A A . 98 ILE CD1 1 1
10 15631 1 1 98 ILE CG1 C 0.011 8.601 12.913 1.00 . A A . 98 ILE CG1 1 1
10 15632 1 1 98 ILE CG2 C -1.223 7.859 10.777 1.00 . A A . 98 ILE CG2 1 1
10 15633 1 1 98 ILE H H 0.876 6.076 11.922 1.00 . A A . 98 ILE H 1 1
10 15634 1 1 98 ILE HA H 1.359 7.937 9.720 1.00 . A A . 98 ILE HA 1 1
10 15635 1 1 98 ILE HB H 0.047 9.570 10.966 1.00 . A A . 98 ILE HB 1 1
10 15636 1 1 98 ILE HD11 H -2.098 8.845 13.244 1.00 . A A . 98 ILE HD11 1 1
10 15637 1 1 98 ILE HD12 H -1.198 10.359 13.118 1.00 . A A . 98 ILE HD12 1 1
10 15638 1 1 98 ILE HD13 H -1.077 9.383 14.579 1.00 . A A . 98 ILE HD13 1 1
10 15639 1 1 98 ILE HG12 H -0.014 7.593 13.305 1.00 . A A . 98 ILE HG12 1 1
10 15640 1 1 98 ILE HG13 H 0.909 9.090 13.270 1.00 . A A . 98 ILE HG13 1 1
10 15641 1 1 98 ILE HG21 H -1.212 7.906 9.695 1.00 . A A . 98 ILE HG21 1 1
10 15642 1 1 98 ILE HG22 H -2.112 8.359 11.140 1.00 . A A . 98 ILE HG22 1 1
10 15643 1 1 98 ILE HG23 H -1.248 6.821 11.088 1.00 . A A . 98 ILE HG23 1 1
10 15644 1 1 98 ILE N N 1.345 6.388 11.125 1.00 . A A . 98 ILE N 1 1
10 15645 1 1 98 ILE O O 3.286 7.947 12.240 1.00 . A A . 98 ILE O 1 1
10 15646 1 1 99 LEU C C 3.573 12.024 11.495 1.00 . A A . 99 LEU C 1 1
10 15647 1 1 99 LEU CA C 3.998 10.560 11.398 1.00 . A A . 99 LEU CA 1 1
10 15648 1 1 99 LEU CB C 5.208 10.400 10.428 1.00 . A A . 99 LEU CB 1 1
10 15649 1 1 99 LEU CD1 C 5.438 12.332 8.654 1.00 . A A . 99 LEU CD1 1 1
10 15650 1 1 99 LEU CD2 C 5.676 9.906 7.940 1.00 . A A . 99 LEU CD2 1 1
10 15651 1 1 99 LEU CG C 4.993 10.865 8.923 1.00 . A A . 99 LEU CG 1 1
10 15652 1 1 99 LEU H H 2.297 10.099 10.206 1.00 . A A . 99 LEU H 1 1
10 15653 1 1 99 LEU HA H 4.284 10.212 12.395 1.00 . A A . 99 LEU HA 1 1
10 15654 1 1 99 LEU HB2 H 6.050 10.947 10.846 1.00 . A A . 99 LEU HB2 1 1
10 15655 1 1 99 LEU HB3 H 5.474 9.350 10.430 1.00 . A A . 99 LEU HB3 1 1
10 15656 1 1 99 LEU HD11 H 5.238 12.595 7.620 1.00 . A A . 99 LEU HD11 1 1
10 15657 1 1 99 LEU HD12 H 6.497 12.444 8.849 1.00 . A A . 99 LEU HD12 1 1
10 15658 1 1 99 LEU HD13 H 4.885 13.001 9.299 1.00 . A A . 99 LEU HD13 1 1
10 15659 1 1 99 LEU HD21 H 6.746 9.915 8.092 1.00 . A A . 99 LEU HD21 1 1
10 15660 1 1 99 LEU HD22 H 5.456 10.205 6.925 1.00 . A A . 99 LEU HD22 1 1
10 15661 1 1 99 LEU HD23 H 5.301 8.901 8.095 1.00 . A A . 99 LEU HD23 1 1
10 15662 1 1 99 LEU HG H 3.930 10.825 8.700 1.00 . A A . 99 LEU HG 1 1
10 15663 1 1 99 LEU N N 2.869 9.738 10.918 1.00 . A A . 99 LEU N 1 1
10 15664 1 1 99 LEU O O 2.696 12.463 10.739 1.00 . A A . 99 LEU O 1 1
10 15665 1 1 100 GLU C C 5.040 14.711 13.629 1.00 . A A . 100 GLU C 1 1
10 15666 1 1 100 GLU CA C 4.114 14.226 12.500 1.00 . A A . 100 GLU CA 1 1
10 15667 1 1 100 GLU CB C 2.664 14.753 12.699 1.00 . A A . 100 GLU CB 1 1
10 15668 1 1 100 GLU CD C 1.112 16.800 12.577 1.00 . A A . 100 GLU CD 1 1
10 15669 1 1 100 GLU CG C 2.553 16.294 12.711 1.00 . A A . 100 GLU CG 1 1
10 15670 1 1 100 GLU H H 4.729 12.300 13.111 1.00 . A A . 100 GLU H 1 1
10 15671 1 1 100 GLU HA H 4.492 14.601 11.544 1.00 . A A . 100 GLU HA 1 1
10 15672 1 1 100 GLU HB2 H 2.048 14.369 11.892 1.00 . A A . 100 GLU HB2 1 1
10 15673 1 1 100 GLU HB3 H 2.281 14.372 13.637 1.00 . A A . 100 GLU HB3 1 1
10 15674 1 1 100 GLU HG2 H 2.961 16.666 13.645 1.00 . A A . 100 GLU HG2 1 1
10 15675 1 1 100 GLU HG3 H 3.152 16.692 11.891 1.00 . A A . 100 GLU HG3 1 1
10 15676 1 1 100 GLU N N 4.191 12.761 12.430 1.00 . A A . 100 GLU N 1 1
10 15677 1 1 100 GLU O O 6.034 15.411 13.341 1.00 . A A . 100 GLU O 1 1
10 15678 1 1 100 GLU OXT O 4.799 14.342 14.798 1.00 . A A . 100 GLU OXT 1 1
10 15679 1 1 100 GLU OE1 O 0.304 16.560 13.495 1.00 . A A . 100 GLU OE1 1 1
10 15680 1 1 100 GLU OE2 O 0.783 17.449 11.556 1.00 . A A . 100 GLU OE2 1 1
11 15681 1 1 1 GLY C C -13.133 -15.182 7.512 1.00 . A A . 1 GLY C 1 1
11 15682 1 1 1 GLY CA C -13.788 -16.462 7.020 1.00 . A A . 1 GLY CA 1 1
11 15683 1 1 1 GLY H1 H -14.909 -16.828 8.740 1.00 . A A . 1 GLY H1 1 1
11 15684 1 1 1 GLY H2 H -13.407 -17.594 8.726 1.00 . A A . 1 GLY H2 1 1
11 15685 1 1 1 GLY H3 H -14.663 -18.196 7.770 1.00 . A A . 1 GLY H3 1 1
11 15686 1 1 1 GLY HA2 H -13.082 -17.013 6.410 1.00 . A A . 1 GLY HA2 1 1
11 15687 1 1 1 GLY HA3 H -14.650 -16.208 6.416 1.00 . A A . 1 GLY HA3 1 1
11 15688 1 1 1 GLY N N -14.226 -17.331 8.141 1.00 . A A . 1 GLY N 1 1
11 15689 1 1 1 GLY O O -13.386 -14.746 8.644 1.00 . A A . 1 GLY O 1 1
11 15690 1 1 2 GLY C C -10.292 -13.257 6.178 1.00 . A A . 2 GLY C 1 1
11 15691 1 1 2 GLY CA C -11.571 -13.354 6.985 1.00 . A A . 2 GLY CA 1 1
11 15692 1 1 2 GLY H H -12.167 -14.990 5.768 1.00 . A A . 2 GLY H 1 1
11 15693 1 1 2 GLY HA2 H -12.196 -12.500 6.753 1.00 . A A . 2 GLY HA2 1 1
11 15694 1 1 2 GLY HA3 H -11.333 -13.346 8.041 1.00 . A A . 2 GLY HA3 1 1
11 15695 1 1 2 GLY N N -12.299 -14.580 6.657 1.00 . A A . 2 GLY N 1 1
11 15696 1 1 2 GLY O O -9.240 -12.855 6.696 1.00 . A A . 2 GLY O 1 1
11 15697 1 1 3 SER C C -8.654 -12.300 3.753 1.00 . A A . 3 SER C 1 1
11 15698 1 1 3 SER CA C -9.284 -13.696 3.956 1.00 . A A . 3 SER CA 1 1
11 15699 1 1 3 SER CB C -9.790 -14.252 2.600 1.00 . A A . 3 SER CB 1 1
11 15700 1 1 3 SER H H -11.267 -13.939 4.592 1.00 . A A . 3 SER H 1 1
11 15701 1 1 3 SER HA H -8.542 -14.372 4.352 1.00 . A A . 3 SER HA 1 1
11 15702 1 1 3 SER HB2 H -10.536 -13.591 2.183 1.00 . A A . 3 SER HB2 1 1
11 15703 1 1 3 SER HB3 H -8.961 -14.340 1.905 1.00 . A A . 3 SER HB3 1 1
11 15704 1 1 3 SER HG H -10.621 -15.682 3.672 1.00 . A A . 3 SER HG 1 1
11 15705 1 1 3 SER N N -10.396 -13.657 4.905 1.00 . A A . 3 SER N 1 1
11 15706 1 1 3 SER O O -9.360 -11.285 3.865 1.00 . A A . 3 SER O 1 1
11 15707 1 1 3 SER OG O -10.377 -15.534 2.746 1.00 . A A . 3 SER OG 1 1
11 15708 1 1 4 PRO C C -7.312 -10.198 1.917 1.00 . A A . 4 PRO C 1 1
11 15709 1 1 4 PRO CA C -6.640 -10.941 3.097 1.00 . A A . 4 PRO CA 1 1
11 15710 1 1 4 PRO CB C -5.198 -11.384 2.754 1.00 . A A . 4 PRO CB 1 1
11 15711 1 1 4 PRO CD C -6.352 -13.367 3.430 1.00 . A A . 4 PRO CD 1 1
11 15712 1 1 4 PRO CG C -5.008 -12.678 3.490 1.00 . A A . 4 PRO CG 1 1
11 15713 1 1 4 PRO HA H -6.624 -10.280 3.958 1.00 . A A . 4 PRO HA 1 1
11 15714 1 1 4 PRO HB2 H -5.086 -11.520 1.675 1.00 . A A . 4 PRO HB2 1 1
11 15715 1 1 4 PRO HB3 H -4.488 -10.647 3.103 1.00 . A A . 4 PRO HB3 1 1
11 15716 1 1 4 PRO HD2 H -6.446 -13.945 2.515 1.00 . A A . 4 PRO HD2 1 1
11 15717 1 1 4 PRO HD3 H -6.496 -14.008 4.295 1.00 . A A . 4 PRO HD3 1 1
11 15718 1 1 4 PRO HG2 H -4.241 -13.279 3.003 1.00 . A A . 4 PRO HG2 1 1
11 15719 1 1 4 PRO HG3 H -4.732 -12.489 4.522 1.00 . A A . 4 PRO HG3 1 1
11 15720 1 1 4 PRO N N -7.316 -12.225 3.440 1.00 . A A . 4 PRO N 1 1
11 15721 1 1 4 PRO O O -7.256 -8.973 1.844 1.00 . A A . 4 PRO O 1 1
11 15722 1 1 5 ASP C C -9.923 -9.550 0.374 1.00 . A A . 5 ASP C 1 1
11 15723 1 1 5 ASP CA C -8.751 -10.446 -0.109 1.00 . A A . 5 ASP CA 1 1
11 15724 1 1 5 ASP CB C -9.291 -11.650 -0.927 1.00 . A A . 5 ASP CB 1 1
11 15725 1 1 5 ASP CG C -10.198 -11.236 -2.099 1.00 . A A . 5 ASP CG 1 1
11 15726 1 1 5 ASP H H -7.875 -11.944 1.119 1.00 . A A . 5 ASP H 1 1
11 15727 1 1 5 ASP HA H -8.088 -9.862 -0.731 1.00 . A A . 5 ASP HA 1 1
11 15728 1 1 5 ASP HB2 H -8.448 -12.205 -1.326 1.00 . A A . 5 ASP HB2 1 1
11 15729 1 1 5 ASP HB3 H -9.847 -12.307 -0.261 1.00 . A A . 5 ASP HB3 1 1
11 15730 1 1 5 ASP N N -7.951 -10.970 1.021 1.00 . A A . 5 ASP N 1 1
11 15731 1 1 5 ASP O O -10.210 -8.505 -0.221 1.00 . A A . 5 ASP O 1 1
11 15732 1 1 5 ASP OD1 O -9.675 -10.714 -3.111 1.00 . A A . 5 ASP OD1 1 1
11 15733 1 1 5 ASP OD2 O -11.434 -11.401 -2.015 1.00 . A A . 5 ASP OD2 1 1
11 15734 1 1 6 GLU C C -11.247 -7.970 2.777 1.00 . A A . 6 GLU C 1 1
11 15735 1 1 6 GLU CA C -11.719 -9.265 2.087 1.00 . A A . 6 GLU CA 1 1
11 15736 1 1 6 GLU CB C -12.435 -10.201 3.101 1.00 . A A . 6 GLU CB 1 1
11 15737 1 1 6 GLU CD C -13.655 -12.447 3.489 1.00 . A A . 6 GLU CD 1 1
11 15738 1 1 6 GLU CG C -13.005 -11.488 2.474 1.00 . A A . 6 GLU CG 1 1
11 15739 1 1 6 GLU H H -10.275 -10.807 1.898 1.00 . A A . 6 GLU H 1 1
11 15740 1 1 6 GLU HA H -12.412 -9.004 1.296 1.00 . A A . 6 GLU HA 1 1
11 15741 1 1 6 GLU HB2 H -11.722 -10.484 3.874 1.00 . A A . 6 GLU HB2 1 1
11 15742 1 1 6 GLU HB3 H -13.249 -9.659 3.570 1.00 . A A . 6 GLU HB3 1 1
11 15743 1 1 6 GLU HG2 H -13.754 -11.215 1.735 1.00 . A A . 6 GLU HG2 1 1
11 15744 1 1 6 GLU HG3 H -12.198 -12.010 1.966 1.00 . A A . 6 GLU HG3 1 1
11 15745 1 1 6 GLU N N -10.576 -9.979 1.474 1.00 . A A . 6 GLU N 1 1
11 15746 1 1 6 GLU O O -11.965 -6.961 2.797 1.00 . A A . 6 GLU O 1 1
11 15747 1 1 6 GLU OE1 O -14.764 -12.150 3.977 1.00 . A A . 6 GLU OE1 1 1
11 15748 1 1 6 GLU OE2 O -13.080 -13.511 3.787 1.00 . A A . 6 GLU OE2 1 1
11 15749 1 1 7 ASN C C -9.032 -5.799 2.835 1.00 . A A . 7 ASN C 1 1
11 15750 1 1 7 ASN CA C -9.353 -6.852 3.918 1.00 . A A . 7 ASN CA 1 1
11 15751 1 1 7 ASN CB C -8.071 -7.285 4.685 1.00 . A A . 7 ASN CB 1 1
11 15752 1 1 7 ASN CG C -8.381 -8.029 5.992 1.00 . A A . 7 ASN CG 1 1
11 15753 1 1 7 ASN H H -9.561 -8.889 3.365 1.00 . A A . 7 ASN H 1 1
11 15754 1 1 7 ASN HA H -10.051 -6.411 4.627 1.00 . A A . 7 ASN HA 1 1
11 15755 1 1 7 ASN HB2 H -7.479 -7.934 4.045 1.00 . A A . 7 ASN HB2 1 1
11 15756 1 1 7 ASN HB3 H -7.482 -6.410 4.930 1.00 . A A . 7 ASN HB3 1 1
11 15757 1 1 7 ASN HD21 H -7.009 -9.387 5.567 1.00 . A A . 7 ASN HD21 1 1
11 15758 1 1 7 ASN HD22 H -7.852 -9.615 7.055 1.00 . A A . 7 ASN HD22 1 1
11 15759 1 1 7 ASN N N -10.022 -8.023 3.335 1.00 . A A . 7 ASN N 1 1
11 15760 1 1 7 ASN ND2 N -7.678 -9.116 6.231 1.00 . A A . 7 ASN ND2 1 1
11 15761 1 1 7 ASN O O -9.268 -4.612 3.052 1.00 . A A . 7 ASN O 1 1
11 15762 1 1 7 ASN OD1 O -9.264 -7.641 6.764 1.00 . A A . 7 ASN OD1 1 1
11 15763 1 1 8 ILE C C -9.519 -4.639 0.048 1.00 . A A . 8 ILE C 1 1
11 15764 1 1 8 ILE CA C -8.252 -5.403 0.496 1.00 . A A . 8 ILE CA 1 1
11 15765 1 1 8 ILE CB C -7.679 -6.255 -0.702 1.00 . A A . 8 ILE CB 1 1
11 15766 1 1 8 ILE CD1 C -5.723 -7.852 -1.359 1.00 . A A . 8 ILE CD1 1 1
11 15767 1 1 8 ILE CG1 C -6.291 -6.882 -0.329 1.00 . A A . 8 ILE CG1 1 1
11 15768 1 1 8 ILE CG2 C -7.590 -5.422 -2.007 1.00 . A A . 8 ILE CG2 1 1
11 15769 1 1 8 ILE H H -8.387 -7.227 1.569 1.00 . A A . 8 ILE H 1 1
11 15770 1 1 8 ILE HA H -7.496 -4.681 0.805 1.00 . A A . 8 ILE HA 1 1
11 15771 1 1 8 ILE HB H -8.381 -7.067 -0.882 1.00 . A A . 8 ILE HB 1 1
11 15772 1 1 8 ILE HD11 H -4.787 -8.255 -0.997 1.00 . A A . 8 ILE HD11 1 1
11 15773 1 1 8 ILE HD12 H -5.550 -7.338 -2.294 1.00 . A A . 8 ILE HD12 1 1
11 15774 1 1 8 ILE HD13 H -6.421 -8.664 -1.519 1.00 . A A . 8 ILE HD13 1 1
11 15775 1 1 8 ILE HG12 H -5.564 -6.094 -0.192 1.00 . A A . 8 ILE HG12 1 1
11 15776 1 1 8 ILE HG13 H -6.386 -7.426 0.603 1.00 . A A . 8 ILE HG13 1 1
11 15777 1 1 8 ILE HG21 H -8.580 -5.079 -2.289 1.00 . A A . 8 ILE HG21 1 1
11 15778 1 1 8 ILE HG22 H -7.188 -6.032 -2.801 1.00 . A A . 8 ILE HG22 1 1
11 15779 1 1 8 ILE HG23 H -6.948 -4.568 -1.849 1.00 . A A . 8 ILE HG23 1 1
11 15780 1 1 8 ILE N N -8.548 -6.264 1.659 1.00 . A A . 8 ILE N 1 1
11 15781 1 1 8 ILE O O -9.481 -3.420 -0.110 1.00 . A A . 8 ILE O 1 1
11 15782 1 1 9 ALA C C -12.408 -3.693 0.492 1.00 . A A . 9 ALA C 1 1
11 15783 1 1 9 ALA CA C -11.948 -4.809 -0.482 1.00 . A A . 9 ALA CA 1 1
11 15784 1 1 9 ALA CB C -12.995 -5.930 -0.549 1.00 . A A . 9 ALA CB 1 1
11 15785 1 1 9 ALA H H -10.588 -6.348 0.087 1.00 . A A . 9 ALA H 1 1
11 15786 1 1 9 ALA HA H -11.836 -4.388 -1.478 1.00 . A A . 9 ALA HA 1 1
11 15787 1 1 9 ALA HB1 H -12.664 -6.694 -1.240 1.00 . A A . 9 ALA HB1 1 1
11 15788 1 1 9 ALA HB2 H -13.942 -5.528 -0.880 1.00 . A A . 9 ALA HB2 1 1
11 15789 1 1 9 ALA HB3 H -13.115 -6.368 0.434 1.00 . A A . 9 ALA HB3 1 1
11 15790 1 1 9 ALA N N -10.643 -5.379 -0.088 1.00 . A A . 9 ALA N 1 1
11 15791 1 1 9 ALA O O -13.047 -2.716 0.084 1.00 . A A . 9 ALA O 1 1
11 15792 1 1 10 LYS C C -11.403 -1.675 2.767 1.00 . A A . 10 LYS C 1 1
11 15793 1 1 10 LYS CA C -12.336 -2.905 2.851 1.00 . A A . 10 LYS CA 1 1
11 15794 1 1 10 LYS CB C -12.208 -3.631 4.219 1.00 . A A . 10 LYS CB 1 1
11 15795 1 1 10 LYS CD C -12.399 -3.503 6.816 1.00 . A A . 10 LYS CD 1 1
11 15796 1 1 10 LYS CE C -11.292 -4.574 7.032 1.00 . A A . 10 LYS CE 1 1
11 15797 1 1 10 LYS CG C -12.292 -2.724 5.473 1.00 . A A . 10 LYS CG 1 1
11 15798 1 1 10 LYS H H -11.567 -4.689 2.010 1.00 . A A . 10 LYS H 1 1
11 15799 1 1 10 LYS HA H -13.365 -2.574 2.730 1.00 . A A . 10 LYS HA 1 1
11 15800 1 1 10 LYS HB2 H -12.993 -4.375 4.282 1.00 . A A . 10 LYS HB2 1 1
11 15801 1 1 10 LYS HB3 H -11.251 -4.146 4.238 1.00 . A A . 10 LYS HB3 1 1
11 15802 1 1 10 LYS HD2 H -12.345 -2.786 7.629 1.00 . A A . 10 LYS HD2 1 1
11 15803 1 1 10 LYS HD3 H -13.368 -3.993 6.854 1.00 . A A . 10 LYS HD3 1 1
11 15804 1 1 10 LYS HE2 H -10.353 -4.209 6.631 1.00 . A A . 10 LYS HE2 1 1
11 15805 1 1 10 LYS HE3 H -11.174 -4.748 8.092 1.00 . A A . 10 LYS HE3 1 1
11 15806 1 1 10 LYS HG2 H -11.406 -2.104 5.514 1.00 . A A . 10 LYS HG2 1 1
11 15807 1 1 10 LYS HG3 H -13.163 -2.083 5.375 1.00 . A A . 10 LYS HG3 1 1
11 15808 1 1 10 LYS HZ1 H -10.909 -6.596 6.632 1.00 . A A . 10 LYS HZ1 1 1
11 15809 1 1 10 LYS HZ2 H -11.633 -5.781 5.344 1.00 . A A . 10 LYS HZ2 1 1
11 15810 1 1 10 LYS HZ3 H -12.552 -6.210 6.692 1.00 . A A . 10 LYS HZ3 1 1
11 15811 1 1 10 LYS N N -12.051 -3.868 1.775 1.00 . A A . 10 LYS N 1 1
11 15812 1 1 10 LYS NZ N -11.615 -5.880 6.380 1.00 . A A . 10 LYS NZ 1 1
11 15813 1 1 10 LYS O O -11.844 -0.543 3.003 1.00 . A A . 10 LYS O 1 1
11 15814 1 1 11 PHE C C -9.457 0.056 1.014 1.00 . A A . 11 PHE C 1 1
11 15815 1 1 11 PHE CA C -9.133 -0.808 2.249 1.00 . A A . 11 PHE CA 1 1
11 15816 1 1 11 PHE CB C -7.677 -1.354 2.154 1.00 . A A . 11 PHE CB 1 1
11 15817 1 1 11 PHE CD1 C -7.570 -1.870 4.663 1.00 . A A . 11 PHE CD1 1 1
11 15818 1 1 11 PHE CD2 C -6.412 -3.340 3.158 1.00 . A A . 11 PHE CD2 1 1
11 15819 1 1 11 PHE CE1 C -7.152 -2.649 5.729 1.00 . A A . 11 PHE CE1 1 1
11 15820 1 1 11 PHE CE2 C -6.002 -4.115 4.229 1.00 . A A . 11 PHE CE2 1 1
11 15821 1 1 11 PHE CG C -7.208 -2.200 3.350 1.00 . A A . 11 PHE CG 1 1
11 15822 1 1 11 PHE CZ C -6.373 -3.771 5.512 1.00 . A A . 11 PHE CZ 1 1
11 15823 1 1 11 PHE H H -9.840 -2.824 2.213 1.00 . A A . 11 PHE H 1 1
11 15824 1 1 11 PHE HA H -9.212 -0.177 3.133 1.00 . A A . 11 PHE HA 1 1
11 15825 1 1 11 PHE HB2 H -7.589 -1.964 1.256 1.00 . A A . 11 PHE HB2 1 1
11 15826 1 1 11 PHE HB3 H -6.996 -0.517 2.061 1.00 . A A . 11 PHE HB3 1 1
11 15827 1 1 11 PHE HD1 H -8.180 -0.993 4.844 1.00 . A A . 11 PHE HD1 1 1
11 15828 1 1 11 PHE HD2 H -6.115 -3.618 2.153 1.00 . A A . 11 PHE HD2 1 1
11 15829 1 1 11 PHE HE1 H -7.437 -2.383 6.741 1.00 . A A . 11 PHE HE1 1 1
11 15830 1 1 11 PHE HE2 H -5.385 -4.991 4.064 1.00 . A A . 11 PHE HE2 1 1
11 15831 1 1 11 PHE HZ H -6.048 -4.377 6.350 1.00 . A A . 11 PHE HZ 1 1
11 15832 1 1 11 PHE N N -10.124 -1.901 2.398 1.00 . A A . 11 PHE N 1 1
11 15833 1 1 11 PHE O O -9.165 1.246 1.008 1.00 . A A . 11 PHE O 1 1
11 15834 1 1 12 GLU C C -11.744 1.012 -0.942 1.00 . A A . 12 GLU C 1 1
11 15835 1 1 12 GLU CA C -10.525 0.125 -1.231 1.00 . A A . 12 GLU CA 1 1
11 15836 1 1 12 GLU CB C -10.865 -0.917 -2.332 1.00 . A A . 12 GLU CB 1 1
11 15837 1 1 12 GLU CD C -8.651 -1.044 -3.723 1.00 . A A . 12 GLU CD 1 1
11 15838 1 1 12 GLU CG C -9.676 -1.782 -2.830 1.00 . A A . 12 GLU CG 1 1
11 15839 1 1 12 GLU H H -10.222 -1.535 0.052 1.00 . A A . 12 GLU H 1 1
11 15840 1 1 12 GLU HA H -9.705 0.755 -1.577 1.00 . A A . 12 GLU HA 1 1
11 15841 1 1 12 GLU HB2 H -11.628 -1.588 -1.945 1.00 . A A . 12 GLU HB2 1 1
11 15842 1 1 12 GLU HB3 H -11.280 -0.392 -3.184 1.00 . A A . 12 GLU HB3 1 1
11 15843 1 1 12 GLU HG2 H -9.154 -2.173 -1.964 1.00 . A A . 12 GLU HG2 1 1
11 15844 1 1 12 GLU HG3 H -10.079 -2.618 -3.382 1.00 . A A . 12 GLU HG3 1 1
11 15845 1 1 12 GLU N N -10.072 -0.567 -0.010 1.00 . A A . 12 GLU N 1 1
11 15846 1 1 12 GLU O O -11.901 2.081 -1.548 1.00 . A A . 12 GLU O 1 1
11 15847 1 1 12 GLU OE1 O -8.109 0.000 -3.301 1.00 . A A . 12 GLU OE1 1 1
11 15848 1 1 12 GLU OE2 O -8.372 -1.516 -4.857 1.00 . A A . 12 GLU OE2 1 1
11 15849 1 1 13 LYS C C -13.418 2.522 1.247 1.00 . A A . 13 LYS C 1 1
11 15850 1 1 13 LYS CA C -13.812 1.294 0.389 1.00 . A A . 13 LYS CA 1 1
11 15851 1 1 13 LYS CB C -14.758 0.337 1.163 1.00 . A A . 13 LYS CB 1 1
11 15852 1 1 13 LYS CD C -17.153 1.100 0.380 1.00 . A A . 13 LYS CD 1 1
11 15853 1 1 13 LYS CE C -17.000 2.452 -0.342 1.00 . A A . 13 LYS CE 1 1
11 15854 1 1 13 LYS CG C -16.154 0.893 1.565 1.00 . A A . 13 LYS CG 1 1
11 15855 1 1 13 LYS H H -12.441 -0.324 0.381 1.00 . A A . 13 LYS H 1 1
11 15856 1 1 13 LYS HA H -14.318 1.641 -0.511 1.00 . A A . 13 LYS HA 1 1
11 15857 1 1 13 LYS HB2 H -14.925 -0.548 0.557 1.00 . A A . 13 LYS HB2 1 1
11 15858 1 1 13 LYS HB3 H -14.252 0.029 2.072 1.00 . A A . 13 LYS HB3 1 1
11 15859 1 1 13 LYS HD2 H -17.011 0.308 -0.343 1.00 . A A . 13 LYS HD2 1 1
11 15860 1 1 13 LYS HD3 H -18.162 1.033 0.770 1.00 . A A . 13 LYS HD3 1 1
11 15861 1 1 13 LYS HE2 H -17.158 3.252 0.368 1.00 . A A . 13 LYS HE2 1 1
11 15862 1 1 13 LYS HE3 H -16.000 2.527 -0.751 1.00 . A A . 13 LYS HE3 1 1
11 15863 1 1 13 LYS HG2 H -16.602 0.197 2.266 1.00 . A A . 13 LYS HG2 1 1
11 15864 1 1 13 LYS HG3 H -16.010 1.840 2.072 1.00 . A A . 13 LYS HG3 1 1
11 15865 1 1 13 LYS HZ1 H -17.783 3.455 -2.001 1.00 . A A . 13 LYS HZ1 1 1
11 15866 1 1 13 LYS HZ2 H -18.951 2.673 -1.060 1.00 . A A . 13 LYS HZ2 1 1
11 15867 1 1 13 LYS HZ3 H -17.947 1.774 -2.078 1.00 . A A . 13 LYS HZ3 1 1
11 15868 1 1 13 LYS N N -12.609 0.554 -0.024 1.00 . A A . 13 LYS N 1 1
11 15869 1 1 13 LYS NZ N -17.989 2.600 -1.447 1.00 . A A . 13 LYS NZ 1 1
11 15870 1 1 13 LYS O O -13.973 3.619 1.087 1.00 . A A . 13 LYS O 1 1
11 15871 1 1 14 ALA C C -10.964 4.334 2.171 1.00 . A A . 14 ALA C 1 1
11 15872 1 1 14 ALA CA C -11.842 3.370 2.982 1.00 . A A . 14 ALA CA 1 1
11 15873 1 1 14 ALA CB C -11.043 2.727 4.129 1.00 . A A . 14 ALA CB 1 1
11 15874 1 1 14 ALA H H -12.024 1.422 2.176 1.00 . A A . 14 ALA H 1 1
11 15875 1 1 14 ALA HA H -12.671 3.925 3.420 1.00 . A A . 14 ALA HA 1 1
11 15876 1 1 14 ALA HB1 H -10.658 3.494 4.786 1.00 . A A . 14 ALA HB1 1 1
11 15877 1 1 14 ALA HB2 H -10.219 2.152 3.723 1.00 . A A . 14 ALA HB2 1 1
11 15878 1 1 14 ALA HB3 H -11.690 2.068 4.692 1.00 . A A . 14 ALA HB3 1 1
11 15879 1 1 14 ALA N N -12.409 2.315 2.120 1.00 . A A . 14 ALA N 1 1
11 15880 1 1 14 ALA O O -10.808 5.503 2.542 1.00 . A A . 14 ALA O 1 1
11 15881 1 1 15 TYR C C -10.275 5.755 -0.457 1.00 . A A . 15 TYR C 1 1
11 15882 1 1 15 TYR CA C -9.529 4.559 0.138 1.00 . A A . 15 TYR CA 1 1
11 15883 1 1 15 TYR CB C -9.064 3.603 -0.993 1.00 . A A . 15 TYR CB 1 1
11 15884 1 1 15 TYR CD1 C -6.746 4.228 -1.836 1.00 . A A . 15 TYR CD1 1 1
11 15885 1 1 15 TYR CD2 C -8.594 4.715 -3.257 1.00 . A A . 15 TYR CD2 1 1
11 15886 1 1 15 TYR CE1 C -5.889 4.744 -2.781 1.00 . A A . 15 TYR CE1 1 1
11 15887 1 1 15 TYR CE2 C -7.733 5.225 -4.205 1.00 . A A . 15 TYR CE2 1 1
11 15888 1 1 15 TYR CG C -8.118 4.200 -2.044 1.00 . A A . 15 TYR CG 1 1
11 15889 1 1 15 TYR CZ C -6.378 5.241 -3.961 1.00 . A A . 15 TYR CZ 1 1
11 15890 1 1 15 TYR H H -10.538 2.853 0.885 1.00 . A A . 15 TYR H 1 1
11 15891 1 1 15 TYR HA H -8.665 4.906 0.685 1.00 . A A . 15 TYR HA 1 1
11 15892 1 1 15 TYR HB2 H -8.554 2.764 -0.535 1.00 . A A . 15 TYR HB2 1 1
11 15893 1 1 15 TYR HB3 H -9.944 3.214 -1.505 1.00 . A A . 15 TYR HB3 1 1
11 15894 1 1 15 TYR HD1 H -6.345 3.841 -0.907 1.00 . A A . 15 TYR HD1 1 1
11 15895 1 1 15 TYR HD2 H -9.663 4.709 -3.444 1.00 . A A . 15 TYR HD2 1 1
11 15896 1 1 15 TYR HE1 H -4.822 4.761 -2.587 1.00 . A A . 15 TYR HE1 1 1
11 15897 1 1 15 TYR HE2 H -8.124 5.616 -5.141 1.00 . A A . 15 TYR HE2 1 1
11 15898 1 1 15 TYR HH H -4.801 5.121 -5.081 1.00 . A A . 15 TYR HH 1 1
11 15899 1 1 15 TYR N N -10.386 3.808 1.072 1.00 . A A . 15 TYR N 1 1
11 15900 1 1 15 TYR O O -9.771 6.872 -0.454 1.00 . A A . 15 TYR O 1 1
11 15901 1 1 15 TYR OH O -5.510 5.753 -4.907 1.00 . A A . 15 TYR OH 1 1
11 15902 1 1 16 LYS C C -12.886 7.527 -0.655 1.00 . A A . 16 LYS C 1 1
11 15903 1 1 16 LYS CA C -12.319 6.488 -1.636 1.00 . A A . 16 LYS CA 1 1
11 15904 1 1 16 LYS CB C -13.452 5.780 -2.410 1.00 . A A . 16 LYS CB 1 1
11 15905 1 1 16 LYS CD C -12.148 5.674 -4.618 1.00 . A A . 16 LYS CD 1 1
11 15906 1 1 16 LYS CE C -11.613 4.779 -5.738 1.00 . A A . 16 LYS CE 1 1
11 15907 1 1 16 LYS CG C -12.954 4.885 -3.560 1.00 . A A . 16 LYS CG 1 1
11 15908 1 1 16 LYS H H -11.837 4.569 -0.875 1.00 . A A . 16 LYS H 1 1
11 15909 1 1 16 LYS HA H -11.681 7.004 -2.348 1.00 . A A . 16 LYS HA 1 1
11 15910 1 1 16 LYS HB2 H -14.020 5.166 -1.717 1.00 . A A . 16 LYS HB2 1 1
11 15911 1 1 16 LYS HB3 H -14.114 6.528 -2.827 1.00 . A A . 16 LYS HB3 1 1
11 15912 1 1 16 LYS HD2 H -12.789 6.429 -5.058 1.00 . A A . 16 LYS HD2 1 1
11 15913 1 1 16 LYS HD3 H -11.310 6.161 -4.129 1.00 . A A . 16 LYS HD3 1 1
11 15914 1 1 16 LYS HE2 H -11.039 3.971 -5.303 1.00 . A A . 16 LYS HE2 1 1
11 15915 1 1 16 LYS HE3 H -12.444 4.370 -6.297 1.00 . A A . 16 LYS HE3 1 1
11 15916 1 1 16 LYS HG2 H -12.325 4.104 -3.145 1.00 . A A . 16 LYS HG2 1 1
11 15917 1 1 16 LYS HG3 H -13.812 4.428 -4.040 1.00 . A A . 16 LYS HG3 1 1
11 15918 1 1 16 LYS HZ1 H -10.326 4.903 -7.371 1.00 . A A . 16 LYS HZ1 1 1
11 15919 1 1 16 LYS HZ2 H -9.965 5.994 -6.132 1.00 . A A . 16 LYS HZ2 1 1
11 15920 1 1 16 LYS HZ3 H -11.287 6.279 -7.151 1.00 . A A . 16 LYS HZ3 1 1
11 15921 1 1 16 LYS N N -11.488 5.484 -0.958 1.00 . A A . 16 LYS N 1 1
11 15922 1 1 16 LYS NZ N -10.737 5.540 -6.664 1.00 . A A . 16 LYS NZ 1 1
11 15923 1 1 16 LYS O O -13.094 8.686 -1.027 1.00 . A A . 16 LYS O 1 1
11 15924 1 1 17 LYS C C -12.384 9.022 1.954 1.00 . A A . 17 LYS C 1 1
11 15925 1 1 17 LYS CA C -13.508 8.002 1.695 1.00 . A A . 17 LYS CA 1 1
11 15926 1 1 17 LYS CB C -13.803 7.196 2.984 1.00 . A A . 17 LYS CB 1 1
11 15927 1 1 17 LYS CD C -14.501 7.252 5.461 1.00 . A A . 17 LYS CD 1 1
11 15928 1 1 17 LYS CE C -13.234 6.560 6.002 1.00 . A A . 17 LYS CE 1 1
11 15929 1 1 17 LYS CG C -14.250 8.068 4.179 1.00 . A A . 17 LYS CG 1 1
11 15930 1 1 17 LYS H H -13.054 6.141 0.783 1.00 . A A . 17 LYS H 1 1
11 15931 1 1 17 LYS HA H -14.412 8.530 1.400 1.00 . A A . 17 LYS HA 1 1
11 15932 1 1 17 LYS HB2 H -14.585 6.475 2.769 1.00 . A A . 17 LYS HB2 1 1
11 15933 1 1 17 LYS HB3 H -12.906 6.656 3.266 1.00 . A A . 17 LYS HB3 1 1
11 15934 1 1 17 LYS HD2 H -14.886 7.914 6.229 1.00 . A A . 17 LYS HD2 1 1
11 15935 1 1 17 LYS HD3 H -15.250 6.496 5.248 1.00 . A A . 17 LYS HD3 1 1
11 15936 1 1 17 LYS HE2 H -12.890 5.834 5.276 1.00 . A A . 17 LYS HE2 1 1
11 15937 1 1 17 LYS HE3 H -12.461 7.305 6.152 1.00 . A A . 17 LYS HE3 1 1
11 15938 1 1 17 LYS HG2 H -13.484 8.810 4.385 1.00 . A A . 17 LYS HG2 1 1
11 15939 1 1 17 LYS HG3 H -15.169 8.583 3.905 1.00 . A A . 17 LYS HG3 1 1
11 15940 1 1 17 LYS HZ1 H -14.200 5.117 7.178 1.00 . A A . 17 LYS HZ1 1 1
11 15941 1 1 17 LYS HZ2 H -13.835 6.547 8.004 1.00 . A A . 17 LYS HZ2 1 1
11 15942 1 1 17 LYS HZ3 H -12.607 5.441 7.658 1.00 . A A . 17 LYS HZ3 1 1
11 15943 1 1 17 LYS N N -13.130 7.099 0.596 1.00 . A A . 17 LYS N 1 1
11 15944 1 1 17 LYS NZ N -13.487 5.866 7.301 1.00 . A A . 17 LYS NZ 1 1
11 15945 1 1 17 LYS O O -12.632 10.217 2.108 1.00 . A A . 17 LYS O 1 1
11 15946 1 1 18 ALA C C -9.680 10.208 0.853 1.00 . A A . 18 ALA C 1 1
11 15947 1 1 18 ALA CA C -9.949 9.358 2.116 1.00 . A A . 18 ALA CA 1 1
11 15948 1 1 18 ALA CB C -8.751 8.468 2.451 1.00 . A A . 18 ALA CB 1 1
11 15949 1 1 18 ALA H H -11.026 7.548 1.857 1.00 . A A . 18 ALA H 1 1
11 15950 1 1 18 ALA HA H -10.118 10.022 2.963 1.00 . A A . 18 ALA HA 1 1
11 15951 1 1 18 ALA HB1 H -8.962 7.899 3.349 1.00 . A A . 18 ALA HB1 1 1
11 15952 1 1 18 ALA HB2 H -7.875 9.079 2.612 1.00 . A A . 18 ALA HB2 1 1
11 15953 1 1 18 ALA HB3 H -8.564 7.781 1.633 1.00 . A A . 18 ALA HB3 1 1
11 15954 1 1 18 ALA N N -11.143 8.521 1.957 1.00 . A A . 18 ALA N 1 1
11 15955 1 1 18 ALA O O -9.182 11.324 0.955 1.00 . A A . 18 ALA O 1 1
11 15956 1 1 19 GLU C C -10.641 11.582 -1.834 1.00 . A A . 19 GLU C 1 1
11 15957 1 1 19 GLU CA C -9.812 10.300 -1.649 1.00 . A A . 19 GLU CA 1 1
11 15958 1 1 19 GLU CB C -10.133 9.284 -2.779 1.00 . A A . 19 GLU CB 1 1
11 15959 1 1 19 GLU CD C -10.014 8.710 -5.295 1.00 . A A . 19 GLU CD 1 1
11 15960 1 1 19 GLU CG C -9.736 9.749 -4.198 1.00 . A A . 19 GLU CG 1 1
11 15961 1 1 19 GLU H H -10.539 8.807 -0.309 1.00 . A A . 19 GLU H 1 1
11 15962 1 1 19 GLU HA H -8.753 10.554 -1.696 1.00 . A A . 19 GLU HA 1 1
11 15963 1 1 19 GLU HB2 H -9.611 8.357 -2.562 1.00 . A A . 19 GLU HB2 1 1
11 15964 1 1 19 GLU HB3 H -11.202 9.080 -2.768 1.00 . A A . 19 GLU HB3 1 1
11 15965 1 1 19 GLU HG2 H -10.286 10.656 -4.426 1.00 . A A . 19 GLU HG2 1 1
11 15966 1 1 19 GLU HG3 H -8.674 9.980 -4.196 1.00 . A A . 19 GLU HG3 1 1
11 15967 1 1 19 GLU N N -10.066 9.671 -0.327 1.00 . A A . 19 GLU N 1 1
11 15968 1 1 19 GLU O O -10.140 12.600 -2.333 1.00 . A A . 19 GLU O 1 1
11 15969 1 1 19 GLU OE1 O -9.242 7.742 -5.427 1.00 . A A . 19 GLU OE1 1 1
11 15970 1 1 19 GLU OE2 O -11.001 8.857 -6.050 1.00 . A A . 19 GLU OE2 1 1
11 15971 1 1 20 GLU C C -12.533 13.755 -0.503 1.00 . A A . 20 GLU C 1 1
11 15972 1 1 20 GLU CA C -12.859 12.646 -1.524 1.00 . A A . 20 GLU CA 1 1
11 15973 1 1 20 GLU CB C -14.316 12.148 -1.361 1.00 . A A . 20 GLU CB 1 1
11 15974 1 1 20 GLU CD C -16.044 10.907 0.080 1.00 . A A . 20 GLU CD 1 1
11 15975 1 1 20 GLU CG C -14.629 11.495 0.001 1.00 . A A . 20 GLU CG 1 1
11 15976 1 1 20 GLU H H -12.220 10.684 -0.974 1.00 . A A . 20 GLU H 1 1
11 15977 1 1 20 GLU HA H -12.747 13.060 -2.521 1.00 . A A . 20 GLU HA 1 1
11 15978 1 1 20 GLU HB2 H -14.990 12.988 -1.500 1.00 . A A . 20 GLU HB2 1 1
11 15979 1 1 20 GLU HB3 H -14.520 11.419 -2.140 1.00 . A A . 20 GLU HB3 1 1
11 15980 1 1 20 GLU HG2 H -13.908 10.702 0.183 1.00 . A A . 20 GLU HG2 1 1
11 15981 1 1 20 GLU HG3 H -14.522 12.244 0.775 1.00 . A A . 20 GLU HG3 1 1
11 15982 1 1 20 GLU N N -11.912 11.517 -1.401 1.00 . A A . 20 GLU N 1 1
11 15983 1 1 20 GLU O O -12.805 14.932 -0.747 1.00 . A A . 20 GLU O 1 1
11 15984 1 1 20 GLU OE1 O -17.004 11.685 0.264 1.00 . A A . 20 GLU OE1 1 1
11 15985 1 1 20 GLU OE2 O -16.206 9.680 -0.064 1.00 . A A . 20 GLU OE2 1 1
11 15986 1 1 21 LEU C C -9.995 14.760 1.336 1.00 . A A . 21 LEU C 1 1
11 15987 1 1 21 LEU CA C -11.426 14.275 1.667 1.00 . A A . 21 LEU CA 1 1
11 15988 1 1 21 LEU CB C -11.457 13.555 3.045 1.00 . A A . 21 LEU CB 1 1
11 15989 1 1 21 LEU CD1 C -12.759 12.278 4.855 1.00 . A A . 21 LEU CD1 1 1
11 15990 1 1 21 LEU CD2 C -13.807 14.300 3.703 1.00 . A A . 21 LEU CD2 1 1
11 15991 1 1 21 LEU CG C -12.863 13.092 3.545 1.00 . A A . 21 LEU CG 1 1
11 15992 1 1 21 LEU H H -11.817 12.386 0.781 1.00 . A A . 21 LEU H 1 1
11 15993 1 1 21 LEU HA H -12.083 15.137 1.705 1.00 . A A . 21 LEU HA 1 1
11 15994 1 1 21 LEU HB2 H -10.811 12.680 2.983 1.00 . A A . 21 LEU HB2 1 1
11 15995 1 1 21 LEU HB3 H -11.038 14.222 3.789 1.00 . A A . 21 LEU HB3 1 1
11 15996 1 1 21 LEU HD11 H -13.746 11.961 5.172 1.00 . A A . 21 LEU HD11 1 1
11 15997 1 1 21 LEU HD12 H -12.311 12.880 5.636 1.00 . A A . 21 LEU HD12 1 1
11 15998 1 1 21 LEU HD13 H -12.147 11.402 4.686 1.00 . A A . 21 LEU HD13 1 1
11 15999 1 1 21 LEU HD21 H -14.777 13.963 4.045 1.00 . A A . 21 LEU HD21 1 1
11 16000 1 1 21 LEU HD22 H -13.927 14.790 2.746 1.00 . A A . 21 LEU HD22 1 1
11 16001 1 1 21 LEU HD23 H -13.396 15.001 4.416 1.00 . A A . 21 LEU HD23 1 1
11 16002 1 1 21 LEU HG H -13.301 12.438 2.797 1.00 . A A . 21 LEU HG 1 1
11 16003 1 1 21 LEU N N -11.926 13.351 0.632 1.00 . A A . 21 LEU N 1 1
11 16004 1 1 21 LEU O O -9.439 15.592 2.065 1.00 . A A . 21 LEU O 1 1
11 16005 1 1 22 ASN C C -6.951 14.172 0.701 1.00 . A A . 22 ASN C 1 1
11 16006 1 1 22 ASN CA C -8.074 14.546 -0.293 1.00 . A A . 22 ASN CA 1 1
11 16007 1 1 22 ASN CB C -8.000 16.052 -0.712 1.00 . A A . 22 ASN CB 1 1
11 16008 1 1 22 ASN CG C -8.884 16.444 -1.907 1.00 . A A . 22 ASN CG 1 1
11 16009 1 1 22 ASN H H -9.916 13.485 -0.220 1.00 . A A . 22 ASN H 1 1
11 16010 1 1 22 ASN HA H -7.935 13.936 -1.179 1.00 . A A . 22 ASN HA 1 1
11 16011 1 1 22 ASN HB2 H -8.307 16.662 0.127 1.00 . A A . 22 ASN HB2 1 1
11 16012 1 1 22 ASN HB3 H -6.973 16.297 -0.957 1.00 . A A . 22 ASN HB3 1 1
11 16013 1 1 22 ASN HD21 H -10.412 15.323 -1.276 1.00 . A A . 22 ASN HD21 1 1
11 16014 1 1 22 ASN HD22 H -10.665 16.163 -2.761 1.00 . A A . 22 ASN HD22 1 1
11 16015 1 1 22 ASN N N -9.416 14.195 0.241 1.00 . A A . 22 ASN N 1 1
11 16016 1 1 22 ASN ND2 N -10.110 15.926 -1.987 1.00 . A A . 22 ASN ND2 1 1
11 16017 1 1 22 ASN O O -5.826 14.675 0.612 1.00 . A A . 22 ASN O 1 1
11 16018 1 1 22 ASN OD1 O -8.479 17.257 -2.739 1.00 . A A . 22 ASN OD1 1 1
11 16019 1 1 23 GLN C C -5.544 11.545 1.906 1.00 . A A . 23 GLN C 1 1
11 16020 1 1 23 GLN CA C -6.342 12.665 2.586 1.00 . A A . 23 GLN CA 1 1
11 16021 1 1 23 GLN CB C -7.114 12.141 3.827 1.00 . A A . 23 GLN CB 1 1
11 16022 1 1 23 GLN CD C -8.675 12.673 5.811 1.00 . A A . 23 GLN CD 1 1
11 16023 1 1 23 GLN CG C -7.939 13.209 4.573 1.00 . A A . 23 GLN CG 1 1
11 16024 1 1 23 GLN H H -8.195 12.895 1.611 1.00 . A A . 23 GLN H 1 1
11 16025 1 1 23 GLN HA H -5.652 13.447 2.899 1.00 . A A . 23 GLN HA 1 1
11 16026 1 1 23 GLN HB2 H -7.793 11.357 3.506 1.00 . A A . 23 GLN HB2 1 1
11 16027 1 1 23 GLN HB3 H -6.403 11.711 4.530 1.00 . A A . 23 GLN HB3 1 1
11 16028 1 1 23 GLN HE21 H -10.110 14.043 5.620 1.00 . A A . 23 GLN HE21 1 1
11 16029 1 1 23 GLN HE22 H -10.284 12.944 6.943 1.00 . A A . 23 GLN HE22 1 1
11 16030 1 1 23 GLN HG2 H -7.271 13.998 4.892 1.00 . A A . 23 GLN HG2 1 1
11 16031 1 1 23 GLN HG3 H -8.669 13.624 3.884 1.00 . A A . 23 GLN HG3 1 1
11 16032 1 1 23 GLN N N -7.277 13.233 1.611 1.00 . A A . 23 GLN N 1 1
11 16033 1 1 23 GLN NE2 N -9.803 13.283 6.161 1.00 . A A . 23 GLN NE2 1 1
11 16034 1 1 23 GLN O O -5.866 10.356 2.043 1.00 . A A . 23 GLN O 1 1
11 16035 1 1 23 GLN OE1 O -8.220 11.731 6.464 1.00 . A A . 23 GLN OE1 1 1
11 16036 1 1 24 GLY C C -2.901 10.070 1.221 1.00 . A A . 24 GLY C 1 1
11 16037 1 1 24 GLY CA C -3.709 11.030 0.352 1.00 . A A . 24 GLY CA 1 1
11 16038 1 1 24 GLY H H -4.331 12.919 1.084 1.00 . A A . 24 GLY H 1 1
11 16039 1 1 24 GLY HA2 H -4.362 10.465 -0.302 1.00 . A A . 24 GLY HA2 1 1
11 16040 1 1 24 GLY HA3 H -3.023 11.604 -0.254 1.00 . A A . 24 GLY HA3 1 1
11 16041 1 1 24 GLY N N -4.525 11.957 1.129 1.00 . A A . 24 GLY N 1 1
11 16042 1 1 24 GLY O O -2.634 8.945 0.819 1.00 . A A . 24 GLY O 1 1
11 16043 1 1 25 GLU C C -2.507 8.441 3.771 1.00 . A A . 25 GLU C 1 1
11 16044 1 1 25 GLU CA C -1.783 9.752 3.423 1.00 . A A . 25 GLU CA 1 1
11 16045 1 1 25 GLU CB C -1.589 10.623 4.685 1.00 . A A . 25 GLU CB 1 1
11 16046 1 1 25 GLU CD C -0.691 10.826 7.071 1.00 . A A . 25 GLU CD 1 1
11 16047 1 1 25 GLU CG C -0.840 9.930 5.838 1.00 . A A . 25 GLU CG 1 1
11 16048 1 1 25 GLU H H -2.788 11.458 2.664 1.00 . A A . 25 GLU H 1 1
11 16049 1 1 25 GLU HA H -0.812 9.524 2.990 1.00 . A A . 25 GLU HA 1 1
11 16050 1 1 25 GLU HB2 H -1.038 11.519 4.403 1.00 . A A . 25 GLU HB2 1 1
11 16051 1 1 25 GLU HB3 H -2.569 10.931 5.046 1.00 . A A . 25 GLU HB3 1 1
11 16052 1 1 25 GLU HG2 H -1.393 9.035 6.123 1.00 . A A . 25 GLU HG2 1 1
11 16053 1 1 25 GLU HG3 H 0.144 9.631 5.491 1.00 . A A . 25 GLU HG3 1 1
11 16054 1 1 25 GLU N N -2.539 10.533 2.429 1.00 . A A . 25 GLU N 1 1
11 16055 1 1 25 GLU O O -1.893 7.379 3.798 1.00 . A A . 25 GLU O 1 1
11 16056 1 1 25 GLU OE1 O -1.661 10.932 7.851 1.00 . A A . 25 GLU OE1 1 1
11 16057 1 1 25 GLU OE2 O 0.393 11.418 7.282 1.00 . A A . 25 GLU OE2 1 1
11 16058 1 1 26 LEU C C -4.969 6.502 3.146 1.00 . A A . 26 LEU C 1 1
11 16059 1 1 26 LEU CA C -4.687 7.407 4.349 1.00 . A A . 26 LEU CA 1 1
11 16060 1 1 26 LEU CB C -5.985 7.893 5.012 1.00 . A A . 26 LEU CB 1 1
11 16061 1 1 26 LEU CD1 C -5.320 9.992 6.383 1.00 . A A . 26 LEU CD1 1 1
11 16062 1 1 26 LEU CD2 C -7.035 8.336 7.287 1.00 . A A . 26 LEU CD2 1 1
11 16063 1 1 26 LEU CG C -5.782 8.520 6.437 1.00 . A A . 26 LEU CG 1 1
11 16064 1 1 26 LEU H H -4.240 9.429 3.885 1.00 . A A . 26 LEU H 1 1
11 16065 1 1 26 LEU HA H -4.154 6.827 5.098 1.00 . A A . 26 LEU HA 1 1
11 16066 1 1 26 LEU HB2 H -6.457 8.622 4.358 1.00 . A A . 26 LEU HB2 1 1
11 16067 1 1 26 LEU HB3 H -6.655 7.042 5.104 1.00 . A A . 26 LEU HB3 1 1
11 16068 1 1 26 LEU HD11 H -6.076 10.595 5.900 1.00 . A A . 26 LEU HD11 1 1
11 16069 1 1 26 LEU HD12 H -4.398 10.056 5.820 1.00 . A A . 26 LEU HD12 1 1
11 16070 1 1 26 LEU HD13 H -5.148 10.363 7.385 1.00 . A A . 26 LEU HD13 1 1
11 16071 1 1 26 LEU HD21 H -7.241 7.277 7.369 1.00 . A A . 26 LEU HD21 1 1
11 16072 1 1 26 LEU HD22 H -7.874 8.831 6.818 1.00 . A A . 26 LEU HD22 1 1
11 16073 1 1 26 LEU HD23 H -6.877 8.743 8.276 1.00 . A A . 26 LEU HD23 1 1
11 16074 1 1 26 LEU HG H -4.988 7.977 6.934 1.00 . A A . 26 LEU HG 1 1
11 16075 1 1 26 LEU N N -3.825 8.545 3.982 1.00 . A A . 26 LEU N 1 1
11 16076 1 1 26 LEU O O -5.193 5.300 3.307 1.00 . A A . 26 LEU O 1 1
11 16077 1 1 27 MET C C -3.725 5.531 0.459 1.00 . A A . 27 MET C 1 1
11 16078 1 1 27 MET CA C -5.009 6.352 0.674 1.00 . A A . 27 MET CA 1 1
11 16079 1 1 27 MET CB C -5.226 7.307 -0.525 1.00 . A A . 27 MET CB 1 1
11 16080 1 1 27 MET CE C -5.755 9.662 -2.635 1.00 . A A . 27 MET CE 1 1
11 16081 1 1 27 MET CG C -6.618 7.942 -0.607 1.00 . A A . 27 MET CG 1 1
11 16082 1 1 27 MET H H -4.883 8.071 1.909 1.00 . A A . 27 MET H 1 1
11 16083 1 1 27 MET HA H -5.854 5.664 0.735 1.00 . A A . 27 MET HA 1 1
11 16084 1 1 27 MET HB2 H -4.495 8.101 -0.472 1.00 . A A . 27 MET HB2 1 1
11 16085 1 1 27 MET HB3 H -5.058 6.756 -1.446 1.00 . A A . 27 MET HB3 1 1
11 16086 1 1 27 MET HE1 H -4.784 9.181 -2.578 1.00 . A A . 27 MET HE1 1 1
11 16087 1 1 27 MET HE2 H -5.800 10.471 -1.919 1.00 . A A . 27 MET HE2 1 1
11 16088 1 1 27 MET HE3 H -5.901 10.056 -3.628 1.00 . A A . 27 MET HE3 1 1
11 16089 1 1 27 MET HG2 H -7.359 7.219 -0.291 1.00 . A A . 27 MET HG2 1 1
11 16090 1 1 27 MET HG3 H -6.664 8.802 0.052 1.00 . A A . 27 MET HG3 1 1
11 16091 1 1 27 MET N N -4.945 7.097 1.942 1.00 . A A . 27 MET N 1 1
11 16092 1 1 27 MET O O -3.775 4.397 -0.041 1.00 . A A . 27 MET O 1 1
11 16093 1 1 27 MET SD S -7.036 8.473 -2.277 1.00 . A A . 27 MET SD 1 1
11 16094 1 1 28 GLY C C -1.239 4.291 1.781 1.00 . A A . 28 GLY C 1 1
11 16095 1 1 28 GLY CA C -1.301 5.443 0.797 1.00 . A A . 28 GLY CA 1 1
11 16096 1 1 28 GLY H H -2.629 7.035 1.217 1.00 . A A . 28 GLY H 1 1
11 16097 1 1 28 GLY HA2 H -1.146 5.070 -0.214 1.00 . A A . 28 GLY HA2 1 1
11 16098 1 1 28 GLY HA3 H -0.522 6.146 1.037 1.00 . A A . 28 GLY HA3 1 1
11 16099 1 1 28 GLY N N -2.585 6.122 0.860 1.00 . A A . 28 GLY N 1 1
11 16100 1 1 28 GLY O O -0.741 3.226 1.450 1.00 . A A . 28 GLY O 1 1
11 16101 1 1 29 ARG C C -2.808 2.336 3.551 1.00 . A A . 29 ARG C 1 1
11 16102 1 1 29 ARG CA C -1.926 3.500 4.046 1.00 . A A . 29 ARG CA 1 1
11 16103 1 1 29 ARG CB C -2.552 4.126 5.323 1.00 . A A . 29 ARG CB 1 1
11 16104 1 1 29 ARG CD C -2.405 5.854 7.216 1.00 . A A . 29 ARG CD 1 1
11 16105 1 1 29 ARG CG C -1.647 5.120 6.091 1.00 . A A . 29 ARG CG 1 1
11 16106 1 1 29 ARG CZ C -1.926 7.674 8.869 1.00 . A A . 29 ARG CZ 1 1
11 16107 1 1 29 ARG H H -2.110 5.430 3.190 1.00 . A A . 29 ARG H 1 1
11 16108 1 1 29 ARG HA H -0.935 3.125 4.273 1.00 . A A . 29 ARG HA 1 1
11 16109 1 1 29 ARG HB2 H -3.459 4.652 5.033 1.00 . A A . 29 ARG HB2 1 1
11 16110 1 1 29 ARG HB3 H -2.830 3.328 6.006 1.00 . A A . 29 ARG HB3 1 1
11 16111 1 1 29 ARG HD2 H -3.188 6.462 6.771 1.00 . A A . 29 ARG HD2 1 1
11 16112 1 1 29 ARG HD3 H -2.860 5.123 7.878 1.00 . A A . 29 ARG HD3 1 1
11 16113 1 1 29 ARG HE H -0.544 6.594 7.884 1.00 . A A . 29 ARG HE 1 1
11 16114 1 1 29 ARG HG2 H -0.819 4.576 6.530 1.00 . A A . 29 ARG HG2 1 1
11 16115 1 1 29 ARG HG3 H -1.256 5.857 5.395 1.00 . A A . 29 ARG HG3 1 1
11 16116 1 1 29 ARG HH11 H -3.906 7.378 8.538 1.00 . A A . 29 ARG HH11 1 1
11 16117 1 1 29 ARG HH12 H -3.530 8.623 9.684 1.00 . A A . 29 ARG HH12 1 1
11 16118 1 1 29 ARG HH21 H -0.053 8.156 9.478 1.00 . A A . 29 ARG HH21 1 1
11 16119 1 1 29 ARG HH22 H -1.332 9.061 10.220 1.00 . A A . 29 ARG HH22 1 1
11 16120 1 1 29 ARG N N -1.783 4.524 2.996 1.00 . A A . 29 ARG N 1 1
11 16121 1 1 29 ARG NE N -1.514 6.723 8.007 1.00 . A A . 29 ARG NE 1 1
11 16122 1 1 29 ARG NH1 N -3.227 7.909 9.044 1.00 . A A . 29 ARG NH1 1 1
11 16123 1 1 29 ARG NH2 N -1.034 8.352 9.577 1.00 . A A . 29 ARG NH2 1 1
11 16124 1 1 29 ARG O O -2.533 1.178 3.849 1.00 . A A . 29 ARG O 1 1
11 16125 1 1 30 ALA C C -4.104 0.755 1.237 1.00 . A A . 30 ALA C 1 1
11 16126 1 1 30 ALA CA C -4.802 1.690 2.240 1.00 . A A . 30 ALA CA 1 1
11 16127 1 1 30 ALA CB C -6.002 2.395 1.601 1.00 . A A . 30 ALA CB 1 1
11 16128 1 1 30 ALA H H -4.021 3.630 2.588 1.00 . A A . 30 ALA H 1 1
11 16129 1 1 30 ALA HA H -5.174 1.096 3.072 1.00 . A A . 30 ALA HA 1 1
11 16130 1 1 30 ALA HB1 H -5.673 2.990 0.757 1.00 . A A . 30 ALA HB1 1 1
11 16131 1 1 30 ALA HB2 H -6.466 3.042 2.332 1.00 . A A . 30 ALA HB2 1 1
11 16132 1 1 30 ALA HB3 H -6.722 1.660 1.270 1.00 . A A . 30 ALA HB3 1 1
11 16133 1 1 30 ALA N N -3.866 2.675 2.785 1.00 . A A . 30 ALA N 1 1
11 16134 1 1 30 ALA O O -4.146 -0.461 1.405 1.00 . A A . 30 ALA O 1 1
11 16135 1 1 31 LEU C C -1.508 -0.175 -0.241 1.00 . A A . 31 LEU C 1 1
11 16136 1 1 31 LEU CA C -2.693 0.609 -0.817 1.00 . A A . 31 LEU CA 1 1
11 16137 1 1 31 LEU CB C -2.180 1.573 -1.921 1.00 . A A . 31 LEU CB 1 1
11 16138 1 1 31 LEU CD1 C -2.627 3.355 -3.706 1.00 . A A . 31 LEU CD1 1 1
11 16139 1 1 31 LEU CD2 C -4.309 1.466 -3.323 1.00 . A A . 31 LEU CD2 1 1
11 16140 1 1 31 LEU CG C -3.264 2.397 -2.670 1.00 . A A . 31 LEU CG 1 1
11 16141 1 1 31 LEU H H -3.371 2.337 0.219 1.00 . A A . 31 LEU H 1 1
11 16142 1 1 31 LEU HA H -3.397 -0.093 -1.257 1.00 . A A . 31 LEU HA 1 1
11 16143 1 1 31 LEU HB2 H -1.481 2.269 -1.462 1.00 . A A . 31 LEU HB2 1 1
11 16144 1 1 31 LEU HB3 H -1.633 0.991 -2.654 1.00 . A A . 31 LEU HB3 1 1
11 16145 1 1 31 LEU HD11 H -3.396 3.945 -4.189 1.00 . A A . 31 LEU HD11 1 1
11 16146 1 1 31 LEU HD12 H -2.090 2.787 -4.456 1.00 . A A . 31 LEU HD12 1 1
11 16147 1 1 31 LEU HD13 H -1.932 4.020 -3.205 1.00 . A A . 31 LEU HD13 1 1
11 16148 1 1 31 LEU HD21 H -5.059 2.057 -3.832 1.00 . A A . 31 LEU HD21 1 1
11 16149 1 1 31 LEU HD22 H -4.790 0.870 -2.559 1.00 . A A . 31 LEU HD22 1 1
11 16150 1 1 31 LEU HD23 H -3.824 0.809 -4.035 1.00 . A A . 31 LEU HD23 1 1
11 16151 1 1 31 LEU HG H -3.791 3.015 -1.949 1.00 . A A . 31 LEU HG 1 1
11 16152 1 1 31 LEU N N -3.410 1.356 0.239 1.00 . A A . 31 LEU N 1 1
11 16153 1 1 31 LEU O O -1.172 -1.257 -0.735 1.00 . A A . 31 LEU O 1 1
11 16154 1 1 32 TYR C C -0.261 -1.536 2.193 1.00 . A A . 32 TYR C 1 1
11 16155 1 1 32 TYR CA C 0.222 -0.245 1.525 1.00 . A A . 32 TYR CA 1 1
11 16156 1 1 32 TYR CB C 0.806 0.731 2.585 1.00 . A A . 32 TYR CB 1 1
11 16157 1 1 32 TYR CD1 C 3.062 -0.378 2.898 1.00 . A A . 32 TYR CD1 1 1
11 16158 1 1 32 TYR CD2 C 1.733 -0.017 4.848 1.00 . A A . 32 TYR CD2 1 1
11 16159 1 1 32 TYR CE1 C 4.032 -0.974 3.670 1.00 . A A . 32 TYR CE1 1 1
11 16160 1 1 32 TYR CE2 C 2.701 -0.618 5.619 1.00 . A A . 32 TYR CE2 1 1
11 16161 1 1 32 TYR CG C 1.890 0.110 3.466 1.00 . A A . 32 TYR CG 1 1
11 16162 1 1 32 TYR CZ C 3.850 -1.085 5.030 1.00 . A A . 32 TYR CZ 1 1
11 16163 1 1 32 TYR H H -1.178 1.279 1.093 1.00 . A A . 32 TYR H 1 1
11 16164 1 1 32 TYR HA H 0.999 -0.484 0.797 1.00 . A A . 32 TYR HA 1 1
11 16165 1 1 32 TYR HB2 H 1.244 1.583 2.075 1.00 . A A . 32 TYR HB2 1 1
11 16166 1 1 32 TYR HB3 H 0.001 1.087 3.220 1.00 . A A . 32 TYR HB3 1 1
11 16167 1 1 32 TYR HD1 H 3.205 -0.285 1.824 1.00 . A A . 32 TYR HD1 1 1
11 16168 1 1 32 TYR HD2 H 0.828 0.355 5.314 1.00 . A A . 32 TYR HD2 1 1
11 16169 1 1 32 TYR HE1 H 4.939 -1.342 3.205 1.00 . A A . 32 TYR HE1 1 1
11 16170 1 1 32 TYR HE2 H 2.564 -0.705 6.689 1.00 . A A . 32 TYR HE2 1 1
11 16171 1 1 32 TYR HH H 5.681 -1.561 5.416 1.00 . A A . 32 TYR HH 1 1
11 16172 1 1 32 TYR N N -0.882 0.393 0.802 1.00 . A A . 32 TYR N 1 1
11 16173 1 1 32 TYR O O 0.362 -2.592 2.046 1.00 . A A . 32 TYR O 1 1
11 16174 1 1 32 TYR OH O 4.808 -1.695 5.804 1.00 . A A . 32 TYR OH 1 1
11 16175 1 1 33 ASN C C -2.542 -3.614 2.658 1.00 . A A . 33 ASN C 1 1
11 16176 1 1 33 ASN CA C -2.011 -2.542 3.627 1.00 . A A . 33 ASN CA 1 1
11 16177 1 1 33 ASN CB C -3.134 -2.031 4.572 1.00 . A A . 33 ASN CB 1 1
11 16178 1 1 33 ASN CG C -2.621 -1.303 5.826 1.00 . A A . 33 ASN CG 1 1
11 16179 1 1 33 ASN H H -1.830 -0.542 2.950 1.00 . A A . 33 ASN H 1 1
11 16180 1 1 33 ASN HA H -1.229 -2.996 4.233 1.00 . A A . 33 ASN HA 1 1
11 16181 1 1 33 ASN HB2 H -3.772 -1.342 4.027 1.00 . A A . 33 ASN HB2 1 1
11 16182 1 1 33 ASN HB3 H -3.738 -2.873 4.894 1.00 . A A . 33 ASN HB3 1 1
11 16183 1 1 33 ASN HD21 H -4.250 -1.821 6.842 1.00 . A A . 33 ASN HD21 1 1
11 16184 1 1 33 ASN HD22 H -3.098 -0.870 7.707 1.00 . A A . 33 ASN HD22 1 1
11 16185 1 1 33 ASN N N -1.394 -1.421 2.905 1.00 . A A . 33 ASN N 1 1
11 16186 1 1 33 ASN ND2 N -3.401 -1.337 6.901 1.00 . A A . 33 ASN ND2 1 1
11 16187 1 1 33 ASN O O -2.496 -4.799 2.980 1.00 . A A . 33 ASN O 1 1
11 16188 1 1 33 ASN OD1 O -1.539 -0.711 5.831 1.00 . A A . 33 ASN OD1 1 1
11 16189 1 1 34 ILE C C -2.178 -4.877 -0.107 1.00 . A A . 34 ILE C 1 1
11 16190 1 1 34 ILE CA C -3.406 -4.093 0.377 1.00 . A A . 34 ILE CA 1 1
11 16191 1 1 34 ILE CB C -4.032 -3.299 -0.830 1.00 . A A . 34 ILE CB 1 1
11 16192 1 1 34 ILE CD1 C -5.959 -1.687 -1.454 1.00 . A A . 34 ILE CD1 1 1
11 16193 1 1 34 ILE CG1 C -5.386 -2.646 -0.426 1.00 . A A . 34 ILE CG1 1 1
11 16194 1 1 34 ILE CG2 C -4.200 -4.192 -2.077 1.00 . A A . 34 ILE CG2 1 1
11 16195 1 1 34 ILE H H -3.107 -2.218 1.328 1.00 . A A . 34 ILE H 1 1
11 16196 1 1 34 ILE HA H -4.150 -4.790 0.766 1.00 . A A . 34 ILE HA 1 1
11 16197 1 1 34 ILE HB H -3.335 -2.505 -1.090 1.00 . A A . 34 ILE HB 1 1
11 16198 1 1 34 ILE HD11 H -6.889 -1.280 -1.087 1.00 . A A . 34 ILE HD11 1 1
11 16199 1 1 34 ILE HD12 H -6.140 -2.209 -2.384 1.00 . A A . 34 ILE HD12 1 1
11 16200 1 1 34 ILE HD13 H -5.260 -0.881 -1.625 1.00 . A A . 34 ILE HD13 1 1
11 16201 1 1 34 ILE HG12 H -6.123 -3.419 -0.260 1.00 . A A . 34 ILE HG12 1 1
11 16202 1 1 34 ILE HG13 H -5.257 -2.090 0.494 1.00 . A A . 34 ILE HG13 1 1
11 16203 1 1 34 ILE HG21 H -3.232 -4.557 -2.405 1.00 . A A . 34 ILE HG21 1 1
11 16204 1 1 34 ILE HG22 H -4.650 -3.621 -2.878 1.00 . A A . 34 ILE HG22 1 1
11 16205 1 1 34 ILE HG23 H -4.835 -5.033 -1.840 1.00 . A A . 34 ILE HG23 1 1
11 16206 1 1 34 ILE N N -3.018 -3.184 1.472 1.00 . A A . 34 ILE N 1 1
11 16207 1 1 34 ILE O O -2.254 -6.084 -0.323 1.00 . A A . 34 ILE O 1 1
11 16208 1 1 35 GLY C C 0.720 -5.774 0.331 1.00 . A A . 35 GLY C 1 1
11 16209 1 1 35 GLY CA C 0.211 -4.750 -0.670 1.00 . A A . 35 GLY CA 1 1
11 16210 1 1 35 GLY H H -1.082 -3.188 -0.081 1.00 . A A . 35 GLY H 1 1
11 16211 1 1 35 GLY HA2 H 0.071 -5.222 -1.634 1.00 . A A . 35 GLY HA2 1 1
11 16212 1 1 35 GLY HA3 H 0.947 -3.965 -0.770 1.00 . A A . 35 GLY HA3 1 1
11 16213 1 1 35 GLY N N -1.050 -4.153 -0.257 1.00 . A A . 35 GLY N 1 1
11 16214 1 1 35 GLY O O 1.280 -6.800 -0.058 1.00 . A A . 35 GLY O 1 1
11 16215 1 1 36 LEU C C -0.017 -7.694 2.595 1.00 . A A . 36 LEU C 1 1
11 16216 1 1 36 LEU CA C 0.820 -6.406 2.736 1.00 . A A . 36 LEU CA 1 1
11 16217 1 1 36 LEU CB C 0.556 -5.732 4.117 1.00 . A A . 36 LEU CB 1 1
11 16218 1 1 36 LEU CD1 C 0.995 -3.850 5.809 1.00 . A A . 36 LEU CD1 1 1
11 16219 1 1 36 LEU CD2 C 2.943 -4.911 4.559 1.00 . A A . 36 LEU CD2 1 1
11 16220 1 1 36 LEU CG C 1.457 -4.505 4.486 1.00 . A A . 36 LEU CG 1 1
11 16221 1 1 36 LEU H H 0.106 -4.615 1.860 1.00 . A A . 36 LEU H 1 1
11 16222 1 1 36 LEU HA H 1.875 -6.656 2.658 1.00 . A A . 36 LEU HA 1 1
11 16223 1 1 36 LEU HB2 H -0.481 -5.403 4.133 1.00 . A A . 36 LEU HB2 1 1
11 16224 1 1 36 LEU HB3 H 0.675 -6.480 4.893 1.00 . A A . 36 LEU HB3 1 1
11 16225 1 1 36 LEU HD11 H -0.036 -3.532 5.715 1.00 . A A . 36 LEU HD11 1 1
11 16226 1 1 36 LEU HD12 H 1.609 -2.986 6.027 1.00 . A A . 36 LEU HD12 1 1
11 16227 1 1 36 LEU HD13 H 1.076 -4.559 6.623 1.00 . A A . 36 LEU HD13 1 1
11 16228 1 1 36 LEU HD21 H 3.252 -5.317 3.604 1.00 . A A . 36 LEU HD21 1 1
11 16229 1 1 36 LEU HD22 H 3.084 -5.659 5.328 1.00 . A A . 36 LEU HD22 1 1
11 16230 1 1 36 LEU HD23 H 3.548 -4.044 4.787 1.00 . A A . 36 LEU HD23 1 1
11 16231 1 1 36 LEU HG H 1.364 -3.751 3.709 1.00 . A A . 36 LEU HG 1 1
11 16232 1 1 36 LEU N N 0.503 -5.483 1.636 1.00 . A A . 36 LEU N 1 1
11 16233 1 1 36 LEU O O 0.526 -8.789 2.679 1.00 . A A . 36 LEU O 1 1
11 16234 1 1 37 GLU C C -1.921 -9.508 0.908 1.00 . A A . 37 GLU C 1 1
11 16235 1 1 37 GLU CA C -2.269 -8.656 2.147 1.00 . A A . 37 GLU CA 1 1
11 16236 1 1 37 GLU CB C -3.735 -8.153 2.062 1.00 . A A . 37 GLU CB 1 1
11 16237 1 1 37 GLU CD C -4.044 -8.110 4.652 1.00 . A A . 37 GLU CD 1 1
11 16238 1 1 37 GLU CG C -4.247 -7.386 3.305 1.00 . A A . 37 GLU CG 1 1
11 16239 1 1 37 GLU H H -1.682 -6.613 2.227 1.00 . A A . 37 GLU H 1 1
11 16240 1 1 37 GLU HA H -2.175 -9.284 3.029 1.00 . A A . 37 GLU HA 1 1
11 16241 1 1 37 GLU HB2 H -3.828 -7.496 1.198 1.00 . A A . 37 GLU HB2 1 1
11 16242 1 1 37 GLU HB3 H -4.381 -9.002 1.903 1.00 . A A . 37 GLU HB3 1 1
11 16243 1 1 37 GLU HG2 H -3.737 -6.435 3.348 1.00 . A A . 37 GLU HG2 1 1
11 16244 1 1 37 GLU HG3 H -5.309 -7.192 3.170 1.00 . A A . 37 GLU HG3 1 1
11 16245 1 1 37 GLU N N -1.332 -7.527 2.317 1.00 . A A . 37 GLU N 1 1
11 16246 1 1 37 GLU O O -2.035 -10.734 0.950 1.00 . A A . 37 GLU O 1 1
11 16247 1 1 37 GLU OE1 O -2.977 -7.950 5.275 1.00 . A A . 37 GLU OE1 1 1
11 16248 1 1 37 GLU OE2 O -4.950 -8.838 5.102 1.00 . A A . 37 GLU OE2 1 1
11 16249 1 1 38 LYS C C 0.247 -10.388 -1.074 1.00 . A A . 38 LYS C 1 1
11 16250 1 1 38 LYS CA C -1.000 -9.532 -1.390 1.00 . A A . 38 LYS CA 1 1
11 16251 1 1 38 LYS CB C -0.662 -8.503 -2.499 1.00 . A A . 38 LYS CB 1 1
11 16252 1 1 38 LYS CD C -2.757 -8.705 -3.993 1.00 . A A . 38 LYS CD 1 1
11 16253 1 1 38 LYS CE C -3.861 -7.947 -4.744 1.00 . A A . 38 LYS CE 1 1
11 16254 1 1 38 LYS CG C -1.866 -7.773 -3.135 1.00 . A A . 38 LYS CG 1 1
11 16255 1 1 38 LYS H H -1.440 -7.872 -0.152 1.00 . A A . 38 LYS H 1 1
11 16256 1 1 38 LYS HA H -1.807 -10.186 -1.731 1.00 . A A . 38 LYS HA 1 1
11 16257 1 1 38 LYS HB2 H -0.009 -7.752 -2.073 1.00 . A A . 38 LYS HB2 1 1
11 16258 1 1 38 LYS HB3 H -0.123 -9.007 -3.294 1.00 . A A . 38 LYS HB3 1 1
11 16259 1 1 38 LYS HD2 H -2.132 -9.207 -4.723 1.00 . A A . 38 LYS HD2 1 1
11 16260 1 1 38 LYS HD3 H -3.216 -9.447 -3.351 1.00 . A A . 38 LYS HD3 1 1
11 16261 1 1 38 LYS HE2 H -4.549 -7.510 -4.028 1.00 . A A . 38 LYS HE2 1 1
11 16262 1 1 38 LYS HE3 H -3.410 -7.157 -5.335 1.00 . A A . 38 LYS HE3 1 1
11 16263 1 1 38 LYS HG2 H -2.468 -7.334 -2.346 1.00 . A A . 38 LYS HG2 1 1
11 16264 1 1 38 LYS HG3 H -1.488 -6.976 -3.768 1.00 . A A . 38 LYS HG3 1 1
11 16265 1 1 38 LYS HZ1 H -3.982 -9.303 -6.336 1.00 . A A . 38 LYS HZ1 1 1
11 16266 1 1 38 LYS HZ2 H -5.332 -8.301 -6.191 1.00 . A A . 38 LYS HZ2 1 1
11 16267 1 1 38 LYS HZ3 H -5.106 -9.587 -5.108 1.00 . A A . 38 LYS HZ3 1 1
11 16268 1 1 38 LYS N N -1.468 -8.848 -0.175 1.00 . A A . 38 LYS N 1 1
11 16269 1 1 38 LYS NZ N -4.624 -8.847 -5.656 1.00 . A A . 38 LYS NZ 1 1
11 16270 1 1 38 LYS O O 0.333 -11.549 -1.484 1.00 . A A . 38 LYS O 1 1
11 16271 1 1 39 ASN C C 2.112 -11.681 0.997 1.00 . A A . 39 ASN C 1 1
11 16272 1 1 39 ASN CA C 2.426 -10.433 0.137 1.00 . A A . 39 ASN CA 1 1
11 16273 1 1 39 ASN CB C 3.313 -9.398 0.912 1.00 . A A . 39 ASN CB 1 1
11 16274 1 1 39 ASN CG C 4.762 -9.846 1.177 1.00 . A A . 39 ASN CG 1 1
11 16275 1 1 39 ASN H H 1.003 -8.869 -0.002 1.00 . A A . 39 ASN H 1 1
11 16276 1 1 39 ASN HA H 2.952 -10.752 -0.758 1.00 . A A . 39 ASN HA 1 1
11 16277 1 1 39 ASN HB2 H 3.348 -8.482 0.335 1.00 . A A . 39 ASN HB2 1 1
11 16278 1 1 39 ASN HB3 H 2.848 -9.178 1.867 1.00 . A A . 39 ASN HB3 1 1
11 16279 1 1 39 ASN HD21 H 5.417 -7.964 1.189 1.00 . A A . 39 ASN HD21 1 1
11 16280 1 1 39 ASN HD22 H 6.612 -9.181 1.485 1.00 . A A . 39 ASN HD22 1 1
11 16281 1 1 39 ASN N N 1.174 -9.789 -0.298 1.00 . A A . 39 ASN N 1 1
11 16282 1 1 39 ASN ND2 N 5.689 -8.900 1.285 1.00 . A A . 39 ASN ND2 1 1
11 16283 1 1 39 ASN O O 2.727 -12.736 0.801 1.00 . A A . 39 ASN O 1 1
11 16284 1 1 39 ASN OD1 O 5.052 -11.029 1.291 1.00 . A A . 39 ASN OD1 1 1
11 16285 1 1 40 LYS C C 0.118 -13.852 1.956 1.00 . A A . 40 LYS C 1 1
11 16286 1 1 40 LYS CA C 0.632 -12.652 2.770 1.00 . A A . 40 LYS CA 1 1
11 16287 1 1 40 LYS CB C -0.517 -12.152 3.696 1.00 . A A . 40 LYS CB 1 1
11 16288 1 1 40 LYS CD C 0.863 -11.551 5.785 1.00 . A A . 40 LYS CD 1 1
11 16289 1 1 40 LYS CE C 1.374 -10.403 6.664 1.00 . A A . 40 LYS CE 1 1
11 16290 1 1 40 LYS CG C -0.120 -11.056 4.703 1.00 . A A . 40 LYS CG 1 1
11 16291 1 1 40 LYS H H 0.629 -10.692 1.934 1.00 . A A . 40 LYS H 1 1
11 16292 1 1 40 LYS HA H 1.475 -12.964 3.375 1.00 . A A . 40 LYS HA 1 1
11 16293 1 1 40 LYS HB2 H -1.320 -11.761 3.074 1.00 . A A . 40 LYS HB2 1 1
11 16294 1 1 40 LYS HB3 H -0.907 -12.995 4.256 1.00 . A A . 40 LYS HB3 1 1
11 16295 1 1 40 LYS HD2 H 0.355 -12.269 6.417 1.00 . A A . 40 LYS HD2 1 1
11 16296 1 1 40 LYS HD3 H 1.708 -12.032 5.307 1.00 . A A . 40 LYS HD3 1 1
11 16297 1 1 40 LYS HE2 H 1.894 -9.684 6.043 1.00 . A A . 40 LYS HE2 1 1
11 16298 1 1 40 LYS HE3 H 0.534 -9.918 7.143 1.00 . A A . 40 LYS HE3 1 1
11 16299 1 1 40 LYS HG2 H 0.337 -10.238 4.161 1.00 . A A . 40 LYS HG2 1 1
11 16300 1 1 40 LYS HG3 H -1.018 -10.691 5.189 1.00 . A A . 40 LYS HG3 1 1
11 16301 1 1 40 LYS HZ1 H 2.621 -10.081 8.299 1.00 . A A . 40 LYS HZ1 1 1
11 16302 1 1 40 LYS HZ2 H 3.138 -11.327 7.281 1.00 . A A . 40 LYS HZ2 1 1
11 16303 1 1 40 LYS HZ3 H 1.833 -11.578 8.325 1.00 . A A . 40 LYS HZ3 1 1
11 16304 1 1 40 LYS N N 1.094 -11.555 1.883 1.00 . A A . 40 LYS N 1 1
11 16305 1 1 40 LYS NZ N 2.305 -10.879 7.714 1.00 . A A . 40 LYS NZ 1 1
11 16306 1 1 40 LYS O O 0.360 -15.011 2.308 1.00 . A A . 40 LYS O 1 1
11 16307 1 1 41 MET C C -0.222 -15.094 -1.060 1.00 . A A . 41 MET C 1 1
11 16308 1 1 41 MET CA C -1.220 -14.554 -0.011 1.00 . A A . 41 MET CA 1 1
11 16309 1 1 41 MET CB C -2.459 -13.948 -0.720 1.00 . A A . 41 MET CB 1 1
11 16310 1 1 41 MET CE C -4.328 -11.395 -1.544 1.00 . A A . 41 MET CE 1 1
11 16311 1 1 41 MET CG C -3.566 -13.456 0.212 1.00 . A A . 41 MET CG 1 1
11 16312 1 1 41 MET H H -0.714 -12.595 0.633 1.00 . A A . 41 MET H 1 1
11 16313 1 1 41 MET HA H -1.546 -15.382 0.611 1.00 . A A . 41 MET HA 1 1
11 16314 1 1 41 MET HB2 H -2.140 -13.107 -1.323 1.00 . A A . 41 MET HB2 1 1
11 16315 1 1 41 MET HB3 H -2.890 -14.695 -1.377 1.00 . A A . 41 MET HB3 1 1
11 16316 1 1 41 MET HE1 H -3.908 -10.695 -0.834 1.00 . A A . 41 MET HE1 1 1
11 16317 1 1 41 MET HE2 H -5.110 -10.907 -2.104 1.00 . A A . 41 MET HE2 1 1
11 16318 1 1 41 MET HE3 H -3.552 -11.725 -2.224 1.00 . A A . 41 MET HE3 1 1
11 16319 1 1 41 MET HG2 H -3.891 -14.274 0.835 1.00 . A A . 41 MET HG2 1 1
11 16320 1 1 41 MET HG3 H -3.171 -12.669 0.844 1.00 . A A . 41 MET HG3 1 1
11 16321 1 1 41 MET N N -0.599 -13.544 0.862 1.00 . A A . 41 MET N 1 1
11 16322 1 1 41 MET O O -0.571 -15.987 -1.837 1.00 . A A . 41 MET O 1 1
11 16323 1 1 41 MET SD S -5.009 -12.806 -0.671 1.00 . A A . 41 MET SD 1 1
11 16324 1 1 42 GLY C C 1.916 -14.328 -3.408 1.00 . A A . 42 GLY C 1 1
11 16325 1 1 42 GLY CA C 2.032 -14.977 -2.038 1.00 . A A . 42 GLY CA 1 1
11 16326 1 1 42 GLY H H 1.224 -13.829 -0.446 1.00 . A A . 42 GLY H 1 1
11 16327 1 1 42 GLY HA2 H 3.001 -14.737 -1.631 1.00 . A A . 42 GLY HA2 1 1
11 16328 1 1 42 GLY HA3 H 1.973 -16.054 -2.161 1.00 . A A . 42 GLY HA3 1 1
11 16329 1 1 42 GLY N N 1.006 -14.540 -1.087 1.00 . A A . 42 GLY N 1 1
11 16330 1 1 42 GLY O O 2.625 -14.725 -4.334 1.00 . A A . 42 GLY O 1 1
11 16331 1 1 43 LYS C C 1.911 -11.332 -4.585 1.00 . A A . 43 LYS C 1 1
11 16332 1 1 43 LYS CA C 0.901 -12.486 -4.745 1.00 . A A . 43 LYS CA 1 1
11 16333 1 1 43 LYS CB C -0.546 -11.931 -4.941 1.00 . A A . 43 LYS CB 1 1
11 16334 1 1 43 LYS CD C -1.983 -13.950 -4.212 1.00 . A A . 43 LYS CD 1 1
11 16335 1 1 43 LYS CE C -3.111 -14.921 -4.589 1.00 . A A . 43 LYS CE 1 1
11 16336 1 1 43 LYS CG C -1.643 -12.959 -5.333 1.00 . A A . 43 LYS CG 1 1
11 16337 1 1 43 LYS H H 0.383 -13.176 -2.810 1.00 . A A . 43 LYS H 1 1
11 16338 1 1 43 LYS HA H 1.177 -13.081 -5.619 1.00 . A A . 43 LYS HA 1 1
11 16339 1 1 43 LYS HB2 H -0.858 -11.453 -4.020 1.00 . A A . 43 LYS HB2 1 1
11 16340 1 1 43 LYS HB3 H -0.515 -11.169 -5.721 1.00 . A A . 43 LYS HB3 1 1
11 16341 1 1 43 LYS HD2 H -1.096 -14.527 -3.970 1.00 . A A . 43 LYS HD2 1 1
11 16342 1 1 43 LYS HD3 H -2.285 -13.390 -3.329 1.00 . A A . 43 LYS HD3 1 1
11 16343 1 1 43 LYS HE2 H -3.307 -15.576 -3.747 1.00 . A A . 43 LYS HE2 1 1
11 16344 1 1 43 LYS HE3 H -4.007 -14.352 -4.809 1.00 . A A . 43 LYS HE3 1 1
11 16345 1 1 43 LYS HG2 H -2.542 -12.412 -5.592 1.00 . A A . 43 LYS HG2 1 1
11 16346 1 1 43 LYS HG3 H -1.306 -13.509 -6.203 1.00 . A A . 43 LYS HG3 1 1
11 16347 1 1 43 LYS HZ1 H -2.646 -15.155 -6.611 1.00 . A A . 43 LYS HZ1 1 1
11 16348 1 1 43 LYS HZ2 H -3.524 -16.443 -5.955 1.00 . A A . 43 LYS HZ2 1 1
11 16349 1 1 43 LYS HZ3 H -1.881 -16.273 -5.601 1.00 . A A . 43 LYS HZ3 1 1
11 16350 1 1 43 LYS N N 1.006 -13.339 -3.545 1.00 . A A . 43 LYS N 1 1
11 16351 1 1 43 LYS NZ N -2.766 -15.753 -5.770 1.00 . A A . 43 LYS NZ 1 1
11 16352 1 1 43 LYS O O 1.543 -10.161 -4.445 1.00 . A A . 43 LYS O 1 1
11 16353 1 1 44 VAL C C 4.611 -9.754 -5.268 1.00 . A A . 44 VAL C 1 1
11 16354 1 1 44 VAL CA C 4.307 -10.831 -4.200 1.00 . A A . 44 VAL CA 1 1
11 16355 1 1 44 VAL CB C 5.590 -11.692 -3.888 1.00 . A A . 44 VAL CB 1 1
11 16356 1 1 44 VAL CG1 C 6.758 -10.826 -3.398 1.00 . A A . 44 VAL CG1 1 1
11 16357 1 1 44 VAL CG2 C 5.289 -12.812 -2.859 1.00 . A A . 44 VAL CG2 1 1
11 16358 1 1 44 VAL H H 3.406 -12.613 -4.881 1.00 . A A . 44 VAL H 1 1
11 16359 1 1 44 VAL HA H 4.013 -10.324 -3.281 1.00 . A A . 44 VAL HA 1 1
11 16360 1 1 44 VAL HB H 5.902 -12.169 -4.813 1.00 . A A . 44 VAL HB 1 1
11 16361 1 1 44 VAL HG11 H 6.475 -10.306 -2.494 1.00 . A A . 44 VAL HG11 1 1
11 16362 1 1 44 VAL HG12 H 7.021 -10.098 -4.159 1.00 . A A . 44 VAL HG12 1 1
11 16363 1 1 44 VAL HG13 H 7.618 -11.451 -3.198 1.00 . A A . 44 VAL HG13 1 1
11 16364 1 1 44 VAL HG21 H 6.195 -13.379 -2.653 1.00 . A A . 44 VAL HG21 1 1
11 16365 1 1 44 VAL HG22 H 4.538 -13.482 -3.255 1.00 . A A . 44 VAL HG22 1 1
11 16366 1 1 44 VAL HG23 H 4.928 -12.376 -1.938 1.00 . A A . 44 VAL HG23 1 1
11 16367 1 1 44 VAL N N 3.196 -11.705 -4.596 1.00 . A A . 44 VAL N 1 1
11 16368 1 1 44 VAL O O 5.109 -8.668 -4.941 1.00 . A A . 44 VAL O 1 1
11 16369 1 1 45 LYS C C 3.378 -7.949 -7.463 1.00 . A A . 45 LYS C 1 1
11 16370 1 1 45 LYS CA C 4.426 -9.064 -7.635 1.00 . A A . 45 LYS CA 1 1
11 16371 1 1 45 LYS CB C 4.285 -9.709 -9.046 1.00 . A A . 45 LYS CB 1 1
11 16372 1 1 45 LYS CD C 5.520 -11.956 -8.761 1.00 . A A . 45 LYS CD 1 1
11 16373 1 1 45 LYS CE C 6.643 -12.869 -9.263 1.00 . A A . 45 LYS CE 1 1
11 16374 1 1 45 LYS CG C 5.471 -10.603 -9.494 1.00 . A A . 45 LYS CG 1 1
11 16375 1 1 45 LYS H H 3.967 -10.950 -6.749 1.00 . A A . 45 LYS H 1 1
11 16376 1 1 45 LYS HA H 5.420 -8.627 -7.553 1.00 . A A . 45 LYS HA 1 1
11 16377 1 1 45 LYS HB2 H 3.385 -10.313 -9.067 1.00 . A A . 45 LYS HB2 1 1
11 16378 1 1 45 LYS HB3 H 4.177 -8.911 -9.781 1.00 . A A . 45 LYS HB3 1 1
11 16379 1 1 45 LYS HD2 H 5.668 -11.780 -7.702 1.00 . A A . 45 LYS HD2 1 1
11 16380 1 1 45 LYS HD3 H 4.571 -12.462 -8.905 1.00 . A A . 45 LYS HD3 1 1
11 16381 1 1 45 LYS HE2 H 6.548 -12.995 -10.337 1.00 . A A . 45 LYS HE2 1 1
11 16382 1 1 45 LYS HE3 H 7.603 -12.416 -9.043 1.00 . A A . 45 LYS HE3 1 1
11 16383 1 1 45 LYS HG2 H 5.377 -10.791 -10.558 1.00 . A A . 45 LYS HG2 1 1
11 16384 1 1 45 LYS HG3 H 6.399 -10.068 -9.315 1.00 . A A . 45 LYS HG3 1 1
11 16385 1 1 45 LYS HZ1 H 5.695 -14.686 -8.857 1.00 . A A . 45 LYS HZ1 1 1
11 16386 1 1 45 LYS HZ2 H 6.647 -14.106 -7.587 1.00 . A A . 45 LYS HZ2 1 1
11 16387 1 1 45 LYS HZ3 H 7.382 -14.793 -8.945 1.00 . A A . 45 LYS HZ3 1 1
11 16388 1 1 45 LYS N N 4.295 -10.051 -6.542 1.00 . A A . 45 LYS N 1 1
11 16389 1 1 45 LYS NZ N 6.588 -14.204 -8.616 1.00 . A A . 45 LYS NZ 1 1
11 16390 1 1 45 LYS O O 3.701 -6.766 -7.583 1.00 . A A . 45 LYS O 1 1
11 16391 1 1 46 GLU C C 1.232 -6.633 -5.617 1.00 . A A . 46 GLU C 1 1
11 16392 1 1 46 GLU CA C 1.011 -7.434 -6.908 1.00 . A A . 46 GLU CA 1 1
11 16393 1 1 46 GLU CB C -0.331 -8.201 -6.868 1.00 . A A . 46 GLU CB 1 1
11 16394 1 1 46 GLU CD C -2.049 -9.602 -8.191 1.00 . A A . 46 GLU CD 1 1
11 16395 1 1 46 GLU CG C -0.610 -9.062 -8.127 1.00 . A A . 46 GLU CG 1 1
11 16396 1 1 46 GLU H H 1.967 -9.319 -7.056 1.00 . A A . 46 GLU H 1 1
11 16397 1 1 46 GLU HA H 0.985 -6.732 -7.737 1.00 . A A . 46 GLU HA 1 1
11 16398 1 1 46 GLU HB2 H -0.336 -8.850 -5.994 1.00 . A A . 46 GLU HB2 1 1
11 16399 1 1 46 GLU HB3 H -1.137 -7.482 -6.758 1.00 . A A . 46 GLU HB3 1 1
11 16400 1 1 46 GLU HG2 H -0.413 -8.462 -9.011 1.00 . A A . 46 GLU HG2 1 1
11 16401 1 1 46 GLU HG3 H 0.070 -9.905 -8.121 1.00 . A A . 46 GLU HG3 1 1
11 16402 1 1 46 GLU N N 2.131 -8.359 -7.143 1.00 . A A . 46 GLU N 1 1
11 16403 1 1 46 GLU O O 0.784 -5.489 -5.512 1.00 . A A . 46 GLU O 1 1
11 16404 1 1 46 GLU OE1 O -2.477 -10.276 -7.241 1.00 . A A . 46 GLU OE1 1 1
11 16405 1 1 46 GLU OE2 O -2.772 -9.328 -9.182 1.00 . A A . 46 GLU OE2 1 1
11 16406 1 1 47 ALA C C 3.261 -5.357 -3.747 1.00 . A A . 47 ALA C 1 1
11 16407 1 1 47 ALA CA C 2.394 -6.581 -3.426 1.00 . A A . 47 ALA CA 1 1
11 16408 1 1 47 ALA CB C 3.153 -7.560 -2.528 1.00 . A A . 47 ALA CB 1 1
11 16409 1 1 47 ALA H H 2.218 -8.182 -4.798 1.00 . A A . 47 ALA H 1 1
11 16410 1 1 47 ALA HA H 1.498 -6.266 -2.902 1.00 . A A . 47 ALA HA 1 1
11 16411 1 1 47 ALA HB1 H 3.418 -7.069 -1.601 1.00 . A A . 47 ALA HB1 1 1
11 16412 1 1 47 ALA HB2 H 4.054 -7.899 -3.027 1.00 . A A . 47 ALA HB2 1 1
11 16413 1 1 47 ALA HB3 H 2.521 -8.412 -2.312 1.00 . A A . 47 ALA HB3 1 1
11 16414 1 1 47 ALA N N 1.965 -7.245 -4.661 1.00 . A A . 47 ALA N 1 1
11 16415 1 1 47 ALA O O 2.993 -4.268 -3.241 1.00 . A A . 47 ALA O 1 1
11 16416 1 1 48 ILE C C 4.432 -3.367 -5.765 1.00 . A A . 48 ILE C 1 1
11 16417 1 1 48 ILE CA C 5.187 -4.532 -5.124 1.00 . A A . 48 ILE CA 1 1
11 16418 1 1 48 ILE CB C 6.219 -5.143 -6.160 1.00 . A A . 48 ILE CB 1 1
11 16419 1 1 48 ILE CD1 C 8.199 -6.804 -6.335 1.00 . A A . 48 ILE CD1 1 1
11 16420 1 1 48 ILE CG1 C 7.176 -6.135 -5.438 1.00 . A A . 48 ILE CG1 1 1
11 16421 1 1 48 ILE CG2 C 7.023 -4.052 -6.915 1.00 . A A . 48 ILE CG2 1 1
11 16422 1 1 48 ILE H H 4.365 -6.479 -4.999 1.00 . A A . 48 ILE H 1 1
11 16423 1 1 48 ILE HA H 5.741 -4.159 -4.260 1.00 . A A . 48 ILE HA 1 1
11 16424 1 1 48 ILE HB H 5.649 -5.695 -6.902 1.00 . A A . 48 ILE HB 1 1
11 16425 1 1 48 ILE HD11 H 8.794 -7.491 -5.746 1.00 . A A . 48 ILE HD11 1 1
11 16426 1 1 48 ILE HD12 H 8.851 -6.059 -6.772 1.00 . A A . 48 ILE HD12 1 1
11 16427 1 1 48 ILE HD13 H 7.697 -7.350 -7.119 1.00 . A A . 48 ILE HD13 1 1
11 16428 1 1 48 ILE HG12 H 7.720 -5.602 -4.671 1.00 . A A . 48 ILE HG12 1 1
11 16429 1 1 48 ILE HG13 H 6.594 -6.917 -4.969 1.00 . A A . 48 ILE HG13 1 1
11 16430 1 1 48 ILE HG21 H 7.703 -4.518 -7.615 1.00 . A A . 48 ILE HG21 1 1
11 16431 1 1 48 ILE HG22 H 7.588 -3.467 -6.205 1.00 . A A . 48 ILE HG22 1 1
11 16432 1 1 48 ILE HG23 H 6.345 -3.399 -7.454 1.00 . A A . 48 ILE HG23 1 1
11 16433 1 1 48 ILE N N 4.258 -5.571 -4.643 1.00 . A A . 48 ILE N 1 1
11 16434 1 1 48 ILE O O 4.661 -2.213 -5.407 1.00 . A A . 48 ILE O 1 1
11 16435 1 1 49 GLU C C 1.959 -1.772 -6.489 1.00 . A A . 49 GLU C 1 1
11 16436 1 1 49 GLU CA C 2.726 -2.708 -7.437 1.00 . A A . 49 GLU CA 1 1
11 16437 1 1 49 GLU CB C 1.770 -3.409 -8.431 1.00 . A A . 49 GLU CB 1 1
11 16438 1 1 49 GLU CD C 1.528 -5.082 -10.373 1.00 . A A . 49 GLU CD 1 1
11 16439 1 1 49 GLU CG C 2.489 -4.353 -9.425 1.00 . A A . 49 GLU CG 1 1
11 16440 1 1 49 GLU H H 3.319 -4.660 -6.838 1.00 . A A . 49 GLU H 1 1
11 16441 1 1 49 GLU HA H 3.440 -2.119 -8.003 1.00 . A A . 49 GLU HA 1 1
11 16442 1 1 49 GLU HB2 H 1.036 -3.982 -7.871 1.00 . A A . 49 GLU HB2 1 1
11 16443 1 1 49 GLU HB3 H 1.249 -2.649 -9.004 1.00 . A A . 49 GLU HB3 1 1
11 16444 1 1 49 GLU HG2 H 3.195 -3.772 -10.012 1.00 . A A . 49 GLU HG2 1 1
11 16445 1 1 49 GLU HG3 H 3.043 -5.092 -8.855 1.00 . A A . 49 GLU HG3 1 1
11 16446 1 1 49 GLU N N 3.495 -3.702 -6.675 1.00 . A A . 49 GLU N 1 1
11 16447 1 1 49 GLU O O 2.000 -0.560 -6.659 1.00 . A A . 49 GLU O 1 1
11 16448 1 1 49 GLU OE1 O 0.746 -5.928 -9.901 1.00 . A A . 49 GLU OE1 1 1
11 16449 1 1 49 GLU OE2 O 1.533 -4.804 -11.597 1.00 . A A . 49 GLU OE2 1 1
11 16450 1 1 50 TYR C C 1.493 -0.824 -3.473 1.00 . A A . 50 TYR C 1 1
11 16451 1 1 50 TYR CA C 0.576 -1.597 -4.449 1.00 . A A . 50 TYR CA 1 1
11 16452 1 1 50 TYR CB C -0.385 -2.523 -3.675 1.00 . A A . 50 TYR CB 1 1
11 16453 1 1 50 TYR CD1 C -2.692 -1.832 -4.522 1.00 . A A . 50 TYR CD1 1 1
11 16454 1 1 50 TYR CD2 C -1.948 -4.059 -5.009 1.00 . A A . 50 TYR CD2 1 1
11 16455 1 1 50 TYR CE1 C -3.876 -2.082 -5.181 1.00 . A A . 50 TYR CE1 1 1
11 16456 1 1 50 TYR CE2 C -3.136 -4.309 -5.670 1.00 . A A . 50 TYR CE2 1 1
11 16457 1 1 50 TYR CG C -1.696 -2.815 -4.418 1.00 . A A . 50 TYR CG 1 1
11 16458 1 1 50 TYR CZ C -4.095 -3.319 -5.752 1.00 . A A . 50 TYR CZ 1 1
11 16459 1 1 50 TYR H H 1.383 -3.335 -5.363 1.00 . A A . 50 TYR H 1 1
11 16460 1 1 50 TYR HA H -0.016 -0.865 -4.992 1.00 . A A . 50 TYR HA 1 1
11 16461 1 1 50 TYR HB2 H 0.109 -3.471 -3.474 1.00 . A A . 50 TYR HB2 1 1
11 16462 1 1 50 TYR HB3 H -0.630 -2.065 -2.728 1.00 . A A . 50 TYR HB3 1 1
11 16463 1 1 50 TYR HD1 H -2.521 -0.860 -4.075 1.00 . A A . 50 TYR HD1 1 1
11 16464 1 1 50 TYR HD2 H -1.195 -4.839 -4.946 1.00 . A A . 50 TYR HD2 1 1
11 16465 1 1 50 TYR HE1 H -4.632 -1.307 -5.249 1.00 . A A . 50 TYR HE1 1 1
11 16466 1 1 50 TYR HE2 H -3.311 -5.282 -6.117 1.00 . A A . 50 TYR HE2 1 1
11 16467 1 1 50 TYR HH H -5.571 -2.760 -6.844 1.00 . A A . 50 TYR HH 1 1
11 16468 1 1 50 TYR N N 1.328 -2.355 -5.457 1.00 . A A . 50 TYR N 1 1
11 16469 1 1 50 TYR O O 1.095 0.240 -2.996 1.00 . A A . 50 TYR O 1 1
11 16470 1 1 50 TYR OH O -5.279 -3.564 -6.406 1.00 . A A . 50 TYR OH 1 1
11 16471 1 1 51 PHE C C 4.264 0.564 -3.032 1.00 . A A . 51 PHE C 1 1
11 16472 1 1 51 PHE CA C 3.682 -0.661 -2.306 1.00 . A A . 51 PHE CA 1 1
11 16473 1 1 51 PHE CB C 4.866 -1.575 -1.885 1.00 . A A . 51 PHE CB 1 1
11 16474 1 1 51 PHE CD1 C 3.623 -2.582 0.095 1.00 . A A . 51 PHE CD1 1 1
11 16475 1 1 51 PHE CD2 C 5.221 -3.951 -1.054 1.00 . A A . 51 PHE CD2 1 1
11 16476 1 1 51 PHE CE1 C 3.373 -3.625 0.966 1.00 . A A . 51 PHE CE1 1 1
11 16477 1 1 51 PHE CE2 C 4.964 -4.994 -0.186 1.00 . A A . 51 PHE CE2 1 1
11 16478 1 1 51 PHE CG C 4.550 -2.726 -0.933 1.00 . A A . 51 PHE CG 1 1
11 16479 1 1 51 PHE CZ C 4.039 -4.831 0.825 1.00 . A A . 51 PHE CZ 1 1
11 16480 1 1 51 PHE H H 2.929 -2.248 -3.531 1.00 . A A . 51 PHE H 1 1
11 16481 1 1 51 PHE HA H 3.160 -0.324 -1.414 1.00 . A A . 51 PHE HA 1 1
11 16482 1 1 51 PHE HB2 H 5.303 -2.003 -2.785 1.00 . A A . 51 PHE HB2 1 1
11 16483 1 1 51 PHE HB3 H 5.628 -0.965 -1.406 1.00 . A A . 51 PHE HB3 1 1
11 16484 1 1 51 PHE HD1 H 3.093 -1.644 0.214 1.00 . A A . 51 PHE HD1 1 1
11 16485 1 1 51 PHE HD2 H 5.957 -4.078 -1.847 1.00 . A A . 51 PHE HD2 1 1
11 16486 1 1 51 PHE HE1 H 2.648 -3.503 1.766 1.00 . A A . 51 PHE HE1 1 1
11 16487 1 1 51 PHE HE2 H 5.484 -5.937 -0.295 1.00 . A A . 51 PHE HE2 1 1
11 16488 1 1 51 PHE HZ H 3.834 -5.645 1.511 1.00 . A A . 51 PHE HZ 1 1
11 16489 1 1 51 PHE N N 2.695 -1.365 -3.167 1.00 . A A . 51 PHE N 1 1
11 16490 1 1 51 PHE O O 4.603 1.557 -2.389 1.00 . A A . 51 PHE O 1 1
11 16491 1 1 52 LEU C C 3.899 2.675 -5.317 1.00 . A A . 52 LEU C 1 1
11 16492 1 1 52 LEU CA C 4.913 1.528 -5.233 1.00 . A A . 52 LEU CA 1 1
11 16493 1 1 52 LEU CB C 5.232 0.988 -6.659 1.00 . A A . 52 LEU CB 1 1
11 16494 1 1 52 LEU CD1 C 6.527 -0.564 -8.232 1.00 . A A . 52 LEU CD1 1 1
11 16495 1 1 52 LEU CD2 C 7.756 0.693 -6.394 1.00 . A A . 52 LEU CD2 1 1
11 16496 1 1 52 LEU CG C 6.438 0.004 -6.794 1.00 . A A . 52 LEU CG 1 1
11 16497 1 1 52 LEU H H 4.057 -0.374 -4.791 1.00 . A A . 52 LEU H 1 1
11 16498 1 1 52 LEU HA H 5.833 1.894 -4.775 1.00 . A A . 52 LEU HA 1 1
11 16499 1 1 52 LEU HB2 H 4.342 0.481 -7.023 1.00 . A A . 52 LEU HB2 1 1
11 16500 1 1 52 LEU HB3 H 5.419 1.835 -7.309 1.00 . A A . 52 LEU HB3 1 1
11 16501 1 1 52 LEU HD11 H 7.345 -1.269 -8.301 1.00 . A A . 52 LEU HD11 1 1
11 16502 1 1 52 LEU HD12 H 6.690 0.241 -8.939 1.00 . A A . 52 LEU HD12 1 1
11 16503 1 1 52 LEU HD13 H 5.603 -1.070 -8.479 1.00 . A A . 52 LEU HD13 1 1
11 16504 1 1 52 LEU HD21 H 7.683 1.044 -5.372 1.00 . A A . 52 LEU HD21 1 1
11 16505 1 1 52 LEU HD22 H 7.946 1.535 -7.046 1.00 . A A . 52 LEU HD22 1 1
11 16506 1 1 52 LEU HD23 H 8.575 -0.009 -6.467 1.00 . A A . 52 LEU HD23 1 1
11 16507 1 1 52 LEU HG H 6.291 -0.835 -6.124 1.00 . A A . 52 LEU HG 1 1
11 16508 1 1 52 LEU N N 4.375 0.456 -4.371 1.00 . A A . 52 LEU N 1 1
11 16509 1 1 52 LEU O O 4.265 3.836 -5.177 1.00 . A A . 52 LEU O 1 1
11 16510 1 1 53 ARG C C 1.316 3.933 -4.199 1.00 . A A . 53 ARG C 1 1
11 16511 1 1 53 ARG CA C 1.489 3.249 -5.564 1.00 . A A . 53 ARG CA 1 1
11 16512 1 1 53 ARG CB C 0.182 2.505 -5.958 1.00 . A A . 53 ARG CB 1 1
11 16513 1 1 53 ARG CD C -1.018 0.948 -7.611 1.00 . A A . 53 ARG CD 1 1
11 16514 1 1 53 ARG CG C 0.195 1.869 -7.364 1.00 . A A . 53 ARG CG 1 1
11 16515 1 1 53 ARG CZ C -1.918 -0.536 -9.412 1.00 . A A . 53 ARG CZ 1 1
11 16516 1 1 53 ARG H H 2.431 1.350 -5.654 1.00 . A A . 53 ARG H 1 1
11 16517 1 1 53 ARG HA H 1.713 4.003 -6.314 1.00 . A A . 53 ARG HA 1 1
11 16518 1 1 53 ARG HB2 H 0.000 1.718 -5.232 1.00 . A A . 53 ARG HB2 1 1
11 16519 1 1 53 ARG HB3 H -0.644 3.205 -5.915 1.00 . A A . 53 ARG HB3 1 1
11 16520 1 1 53 ARG HD2 H -1.077 0.219 -6.810 1.00 . A A . 53 ARG HD2 1 1
11 16521 1 1 53 ARG HD3 H -1.920 1.553 -7.607 1.00 . A A . 53 ARG HD3 1 1
11 16522 1 1 53 ARG HE H -0.099 0.314 -9.400 1.00 . A A . 53 ARG HE 1 1
11 16523 1 1 53 ARG HG2 H 0.190 2.658 -8.107 1.00 . A A . 53 ARG HG2 1 1
11 16524 1 1 53 ARG HG3 H 1.104 1.288 -7.478 1.00 . A A . 53 ARG HG3 1 1
11 16525 1 1 53 ARG HH11 H -3.230 -0.227 -7.875 1.00 . A A . 53 ARG HH11 1 1
11 16526 1 1 53 ARG HH12 H -3.810 -1.258 -9.144 1.00 . A A . 53 ARG HH12 1 1
11 16527 1 1 53 ARG HH21 H -0.864 -1.049 -11.079 1.00 . A A . 53 ARG HH21 1 1
11 16528 1 1 53 ARG HH22 H -2.457 -1.725 -10.969 1.00 . A A . 53 ARG HH22 1 1
11 16529 1 1 53 ARG N N 2.618 2.305 -5.525 1.00 . A A . 53 ARG N 1 1
11 16530 1 1 53 ARG NE N -0.936 0.224 -8.893 1.00 . A A . 53 ARG NE 1 1
11 16531 1 1 53 ARG NH1 N -3.082 -0.689 -8.757 1.00 . A A . 53 ARG NH1 1 1
11 16532 1 1 53 ARG NH2 N -1.736 -1.155 -10.579 1.00 . A A . 53 ARG NH2 1 1
11 16533 1 1 53 ARG O O 1.140 5.147 -4.130 1.00 . A A . 53 ARG O 1 1
11 16534 1 1 54 ALA C C 2.385 4.648 -1.429 1.00 . A A . 54 ALA C 1 1
11 16535 1 1 54 ALA CA C 1.305 3.611 -1.738 1.00 . A A . 54 ALA CA 1 1
11 16536 1 1 54 ALA CB C 1.433 2.442 -0.765 1.00 . A A . 54 ALA CB 1 1
11 16537 1 1 54 ALA H H 1.568 2.166 -3.266 1.00 . A A . 54 ALA H 1 1
11 16538 1 1 54 ALA HA H 0.319 4.057 -1.613 1.00 . A A . 54 ALA HA 1 1
11 16539 1 1 54 ALA HB1 H 1.322 2.797 0.250 1.00 . A A . 54 ALA HB1 1 1
11 16540 1 1 54 ALA HB2 H 2.405 1.978 -0.881 1.00 . A A . 54 ALA HB2 1 1
11 16541 1 1 54 ALA HB3 H 0.662 1.715 -0.975 1.00 . A A . 54 ALA HB3 1 1
11 16542 1 1 54 ALA N N 1.414 3.126 -3.122 1.00 . A A . 54 ALA N 1 1
11 16543 1 1 54 ALA O O 2.087 5.734 -0.922 1.00 . A A . 54 ALA O 1 1
11 16544 1 1 55 LYS C C 4.787 6.385 -2.364 1.00 . A A . 55 LYS C 1 1
11 16545 1 1 55 LYS CA C 4.828 5.092 -1.541 1.00 . A A . 55 LYS CA 1 1
11 16546 1 1 55 LYS CB C 6.107 4.286 -1.906 1.00 . A A . 55 LYS CB 1 1
11 16547 1 1 55 LYS CD C 8.689 4.283 -1.878 1.00 . A A . 55 LYS CD 1 1
11 16548 1 1 55 LYS CE C 8.946 4.916 -3.252 1.00 . A A . 55 LYS CE 1 1
11 16549 1 1 55 LYS CG C 7.393 4.817 -1.240 1.00 . A A . 55 LYS CG 1 1
11 16550 1 1 55 LYS H H 3.745 3.433 -2.260 1.00 . A A . 55 LYS H 1 1
11 16551 1 1 55 LYS HA H 4.846 5.336 -0.482 1.00 . A A . 55 LYS HA 1 1
11 16552 1 1 55 LYS HB2 H 5.966 3.253 -1.592 1.00 . A A . 55 LYS HB2 1 1
11 16553 1 1 55 LYS HB3 H 6.237 4.295 -2.985 1.00 . A A . 55 LYS HB3 1 1
11 16554 1 1 55 LYS HD2 H 9.527 4.524 -1.226 1.00 . A A . 55 LYS HD2 1 1
11 16555 1 1 55 LYS HD3 H 8.621 3.205 -1.983 1.00 . A A . 55 LYS HD3 1 1
11 16556 1 1 55 LYS HE2 H 9.840 4.488 -3.676 1.00 . A A . 55 LYS HE2 1 1
11 16557 1 1 55 LYS HE3 H 8.107 4.709 -3.901 1.00 . A A . 55 LYS HE3 1 1
11 16558 1 1 55 LYS HG2 H 7.403 5.905 -1.293 1.00 . A A . 55 LYS HG2 1 1
11 16559 1 1 55 LYS HG3 H 7.375 4.526 -0.195 1.00 . A A . 55 LYS HG3 1 1
11 16560 1 1 55 LYS HZ1 H 8.251 6.842 -2.786 1.00 . A A . 55 LYS HZ1 1 1
11 16561 1 1 55 LYS HZ2 H 9.335 6.798 -4.083 1.00 . A A . 55 LYS HZ2 1 1
11 16562 1 1 55 LYS HZ3 H 9.901 6.619 -2.507 1.00 . A A . 55 LYS HZ3 1 1
11 16563 1 1 55 LYS N N 3.633 4.284 -1.793 1.00 . A A . 55 LYS N 1 1
11 16564 1 1 55 LYS NZ N 9.122 6.392 -3.151 1.00 . A A . 55 LYS NZ 1 1
11 16565 1 1 55 LYS O O 5.200 7.432 -1.891 1.00 . A A . 55 LYS O 1 1
11 16566 1 1 56 LYS C C 3.209 8.477 -4.007 1.00 . A A . 56 LYS C 1 1
11 16567 1 1 56 LYS CA C 4.117 7.370 -4.562 1.00 . A A . 56 LYS CA 1 1
11 16568 1 1 56 LYS CB C 3.555 6.811 -5.901 1.00 . A A . 56 LYS CB 1 1
11 16569 1 1 56 LYS CD C 2.908 7.165 -8.359 1.00 . A A . 56 LYS CD 1 1
11 16570 1 1 56 LYS CE C 2.935 8.108 -9.577 1.00 . A A . 56 LYS CE 1 1
11 16571 1 1 56 LYS CG C 3.469 7.813 -7.071 1.00 . A A . 56 LYS CG 1 1
11 16572 1 1 56 LYS H H 3.921 5.383 -3.868 1.00 . A A . 56 LYS H 1 1
11 16573 1 1 56 LYS HA H 5.110 7.778 -4.736 1.00 . A A . 56 LYS HA 1 1
11 16574 1 1 56 LYS HB2 H 4.193 5.991 -6.220 1.00 . A A . 56 LYS HB2 1 1
11 16575 1 1 56 LYS HB3 H 2.559 6.407 -5.722 1.00 . A A . 56 LYS HB3 1 1
11 16576 1 1 56 LYS HD2 H 3.496 6.283 -8.593 1.00 . A A . 56 LYS HD2 1 1
11 16577 1 1 56 LYS HD3 H 1.883 6.864 -8.179 1.00 . A A . 56 LYS HD3 1 1
11 16578 1 1 56 LYS HE2 H 3.957 8.413 -9.767 1.00 . A A . 56 LYS HE2 1 1
11 16579 1 1 56 LYS HE3 H 2.561 7.575 -10.440 1.00 . A A . 56 LYS HE3 1 1
11 16580 1 1 56 LYS HG2 H 2.823 8.639 -6.784 1.00 . A A . 56 LYS HG2 1 1
11 16581 1 1 56 LYS HG3 H 4.462 8.198 -7.273 1.00 . A A . 56 LYS HG3 1 1
11 16582 1 1 56 LYS HZ1 H 2.196 9.961 -10.196 1.00 . A A . 56 LYS HZ1 1 1
11 16583 1 1 56 LYS HZ2 H 2.416 9.837 -8.521 1.00 . A A . 56 LYS HZ2 1 1
11 16584 1 1 56 LYS HZ3 H 1.107 9.064 -9.262 1.00 . A A . 56 LYS HZ3 1 1
11 16585 1 1 56 LYS N N 4.250 6.265 -3.596 1.00 . A A . 56 LYS N 1 1
11 16586 1 1 56 LYS NZ N 2.107 9.326 -9.375 1.00 . A A . 56 LYS NZ 1 1
11 16587 1 1 56 LYS O O 3.520 9.672 -4.122 1.00 . A A . 56 LYS O 1 1
11 16588 1 1 57 VAL C C 1.749 9.561 -1.432 1.00 . A A . 57 VAL C 1 1
11 16589 1 1 57 VAL CA C 1.152 8.980 -2.739 1.00 . A A . 57 VAL CA 1 1
11 16590 1 1 57 VAL CB C -0.224 8.278 -2.455 1.00 . A A . 57 VAL CB 1 1
11 16591 1 1 57 VAL CG1 C -1.261 9.271 -1.902 1.00 . A A . 57 VAL CG1 1 1
11 16592 1 1 57 VAL CG2 C -0.780 7.582 -3.717 1.00 . A A . 57 VAL CG2 1 1
11 16593 1 1 57 VAL H H 1.928 7.090 -3.316 1.00 . A A . 57 VAL H 1 1
11 16594 1 1 57 VAL HA H 0.978 9.795 -3.442 1.00 . A A . 57 VAL HA 1 1
11 16595 1 1 57 VAL HB H -0.057 7.518 -1.702 1.00 . A A . 57 VAL HB 1 1
11 16596 1 1 57 VAL HG11 H -1.430 10.061 -2.620 1.00 . A A . 57 VAL HG11 1 1
11 16597 1 1 57 VAL HG12 H -0.903 9.703 -0.974 1.00 . A A . 57 VAL HG12 1 1
11 16598 1 1 57 VAL HG13 H -2.195 8.755 -1.714 1.00 . A A . 57 VAL HG13 1 1
11 16599 1 1 57 VAL HG21 H -0.059 6.870 -4.091 1.00 . A A . 57 VAL HG21 1 1
11 16600 1 1 57 VAL HG22 H -0.981 8.318 -4.481 1.00 . A A . 57 VAL HG22 1 1
11 16601 1 1 57 VAL HG23 H -1.699 7.060 -3.473 1.00 . A A . 57 VAL HG23 1 1
11 16602 1 1 57 VAL N N 2.105 8.058 -3.367 1.00 . A A . 57 VAL N 1 1
11 16603 1 1 57 VAL O O 1.550 10.738 -1.133 1.00 . A A . 57 VAL O 1 1
11 16604 1 1 58 PHE C C 4.291 10.247 0.186 1.00 . A A . 58 PHE C 1 1
11 16605 1 1 58 PHE CA C 3.251 9.154 0.525 1.00 . A A . 58 PHE CA 1 1
11 16606 1 1 58 PHE CB C 3.959 7.952 1.220 1.00 . A A . 58 PHE CB 1 1
11 16607 1 1 58 PHE CD1 C 2.025 7.493 2.824 1.00 . A A . 58 PHE CD1 1 1
11 16608 1 1 58 PHE CD2 C 3.277 5.616 2.009 1.00 . A A . 58 PHE CD2 1 1
11 16609 1 1 58 PHE CE1 C 1.248 6.638 3.578 1.00 . A A . 58 PHE CE1 1 1
11 16610 1 1 58 PHE CE2 C 2.498 4.763 2.773 1.00 . A A . 58 PHE CE2 1 1
11 16611 1 1 58 PHE CG C 3.058 7.002 2.023 1.00 . A A . 58 PHE CG 1 1
11 16612 1 1 58 PHE CZ C 1.486 5.274 3.553 1.00 . A A . 58 PHE CZ 1 1
11 16613 1 1 58 PHE H H 2.539 7.770 -0.937 1.00 . A A . 58 PHE H 1 1
11 16614 1 1 58 PHE HA H 2.526 9.578 1.212 1.00 . A A . 58 PHE HA 1 1
11 16615 1 1 58 PHE HB2 H 4.469 7.363 0.463 1.00 . A A . 58 PHE HB2 1 1
11 16616 1 1 58 PHE HB3 H 4.713 8.333 1.906 1.00 . A A . 58 PHE HB3 1 1
11 16617 1 1 58 PHE HD1 H 1.831 8.561 2.850 1.00 . A A . 58 PHE HD1 1 1
11 16618 1 1 58 PHE HD2 H 4.073 5.208 1.397 1.00 . A A . 58 PHE HD2 1 1
11 16619 1 1 58 PHE HE1 H 0.447 7.031 4.195 1.00 . A A . 58 PHE HE1 1 1
11 16620 1 1 58 PHE HE2 H 2.678 3.695 2.752 1.00 . A A . 58 PHE HE2 1 1
11 16621 1 1 58 PHE HZ H 0.875 4.609 4.152 1.00 . A A . 58 PHE HZ 1 1
11 16622 1 1 58 PHE N N 2.501 8.720 -0.678 1.00 . A A . 58 PHE N 1 1
11 16623 1 1 58 PHE O O 4.501 11.174 0.973 1.00 . A A . 58 PHE O 1 1
11 16624 1 1 59 ASP C C 5.245 12.470 -1.746 1.00 . A A . 59 ASP C 1 1
11 16625 1 1 59 ASP CA C 5.914 11.105 -1.492 1.00 . A A . 59 ASP CA 1 1
11 16626 1 1 59 ASP CB C 6.589 10.614 -2.807 1.00 . A A . 59 ASP CB 1 1
11 16627 1 1 59 ASP CG C 7.404 9.302 -2.703 1.00 . A A . 59 ASP CG 1 1
11 16628 1 1 59 ASP H H 4.713 9.339 -1.557 1.00 . A A . 59 ASP H 1 1
11 16629 1 1 59 ASP HA H 6.672 11.225 -0.724 1.00 . A A . 59 ASP HA 1 1
11 16630 1 1 59 ASP HB2 H 5.810 10.465 -3.548 1.00 . A A . 59 ASP HB2 1 1
11 16631 1 1 59 ASP HB3 H 7.257 11.388 -3.167 1.00 . A A . 59 ASP HB3 1 1
11 16632 1 1 59 ASP N N 4.922 10.123 -0.997 1.00 . A A . 59 ASP N 1 1
11 16633 1 1 59 ASP O O 5.825 13.527 -1.466 1.00 . A A . 59 ASP O 1 1
11 16634 1 1 59 ASP OD1 O 8.059 9.053 -1.664 1.00 . A A . 59 ASP OD1 1 1
11 16635 1 1 59 ASP OD2 O 7.399 8.513 -3.683 1.00 . A A . 59 ASP OD2 1 1
11 16636 1 1 60 ALA C C 2.729 14.306 -1.289 1.00 . A A . 60 ALA C 1 1
11 16637 1 1 60 ALA CA C 3.202 13.621 -2.587 1.00 . A A . 60 ALA CA 1 1
11 16638 1 1 60 ALA CB C 2.011 13.234 -3.480 1.00 . A A . 60 ALA CB 1 1
11 16639 1 1 60 ALA H H 3.624 11.544 -2.495 1.00 . A A . 60 ALA H 1 1
11 16640 1 1 60 ALA HA H 3.825 14.313 -3.146 1.00 . A A . 60 ALA HA 1 1
11 16641 1 1 60 ALA HB1 H 1.384 12.519 -2.963 1.00 . A A . 60 ALA HB1 1 1
11 16642 1 1 60 ALA HB2 H 2.376 12.787 -4.396 1.00 . A A . 60 ALA HB2 1 1
11 16643 1 1 60 ALA HB3 H 1.426 14.113 -3.723 1.00 . A A . 60 ALA HB3 1 1
11 16644 1 1 60 ALA N N 4.010 12.425 -2.288 1.00 . A A . 60 ALA N 1 1
11 16645 1 1 60 ALA O O 2.684 15.540 -1.208 1.00 . A A . 60 ALA O 1 1
11 16646 1 1 61 GLU C C 3.209 14.426 1.885 1.00 . A A . 61 GLU C 1 1
11 16647 1 1 61 GLU CA C 1.994 13.951 1.062 1.00 . A A . 61 GLU CA 1 1
11 16648 1 1 61 GLU CB C 1.273 12.809 1.826 1.00 . A A . 61 GLU CB 1 1
11 16649 1 1 61 GLU CD C -1.166 13.433 1.312 1.00 . A A . 61 GLU CD 1 1
11 16650 1 1 61 GLU CG C -0.056 12.368 1.202 1.00 . A A . 61 GLU CG 1 1
11 16651 1 1 61 GLU H H 2.430 12.516 -0.438 1.00 . A A . 61 GLU H 1 1
11 16652 1 1 61 GLU HA H 1.307 14.780 0.937 1.00 . A A . 61 GLU HA 1 1
11 16653 1 1 61 GLU HB2 H 1.932 11.946 1.870 1.00 . A A . 61 GLU HB2 1 1
11 16654 1 1 61 GLU HB3 H 1.073 13.135 2.838 1.00 . A A . 61 GLU HB3 1 1
11 16655 1 1 61 GLU HG2 H 0.109 12.137 0.155 1.00 . A A . 61 GLU HG2 1 1
11 16656 1 1 61 GLU HG3 H -0.386 11.463 1.704 1.00 . A A . 61 GLU HG3 1 1
11 16657 1 1 61 GLU N N 2.397 13.481 -0.281 1.00 . A A . 61 GLU N 1 1
11 16658 1 1 61 GLU O O 3.032 15.081 2.914 1.00 . A A . 61 GLU O 1 1
11 16659 1 1 61 GLU OE1 O -1.885 13.457 2.341 1.00 . A A . 61 GLU OE1 1 1
11 16660 1 1 61 GLU OE2 O -1.328 14.252 0.384 1.00 . A A . 61 GLU OE2 1 1
11 16661 1 1 62 HIS C C 5.819 13.440 3.369 1.00 . A A . 62 HIS C 1 1
11 16662 1 1 62 HIS CA C 5.704 14.296 2.093 1.00 . A A . 62 HIS CA 1 1
11 16663 1 1 62 HIS CB C 5.960 15.806 2.370 1.00 . A A . 62 HIS CB 1 1
11 16664 1 1 62 HIS CD2 C 6.696 16.550 -0.022 1.00 . A A . 62 HIS CD2 1 1
11 16665 1 1 62 HIS CE1 C 5.482 18.356 -0.194 1.00 . A A . 62 HIS CE1 1 1
11 16666 1 1 62 HIS CG C 5.990 16.670 1.127 1.00 . A A . 62 HIS CG 1 1
11 16667 1 1 62 HIS H H 4.455 13.609 0.534 1.00 . A A . 62 HIS H 1 1
11 16668 1 1 62 HIS HA H 6.469 13.944 1.418 1.00 . A A . 62 HIS HA 1 1
11 16669 1 1 62 HIS HB2 H 5.179 16.185 3.019 1.00 . A A . 62 HIS HB2 1 1
11 16670 1 1 62 HIS HB3 H 6.918 15.927 2.874 1.00 . A A . 62 HIS HB3 1 1
11 16671 1 1 62 HIS HD1 H 4.581 18.165 1.632 1.00 . A A . 62 HIS HD1 1 1
11 16672 1 1 62 HIS HD2 H 7.394 15.759 -0.269 1.00 . A A . 62 HIS HD2 1 1
11 16673 1 1 62 HIS HE1 H 5.033 19.258 -0.581 1.00 . A A . 62 HIS HE1 1 1
11 16674 1 1 62 HIS HE2 H 6.587 17.687 -1.770 1.00 . A A . 62 HIS HE2 1 1
11 16675 1 1 62 HIS N N 4.421 14.070 1.402 1.00 . A A . 62 HIS N 1 1
11 16676 1 1 62 HIS ND1 N 5.224 17.809 0.975 1.00 . A A . 62 HIS ND1 1 1
11 16677 1 1 62 HIS NE2 N 6.364 17.610 -0.818 1.00 . A A . 62 HIS NE2 1 1
11 16678 1 1 62 HIS O O 6.649 13.730 4.239 1.00 . A A . 62 HIS O 1 1
11 16679 1 1 63 ASP C C 6.272 10.409 4.196 1.00 . A A . 63 ASP C 1 1
11 16680 1 1 63 ASP CA C 5.105 11.356 4.515 1.00 . A A . 63 ASP CA 1 1
11 16681 1 1 63 ASP CB C 3.762 10.587 4.716 1.00 . A A . 63 ASP CB 1 1
11 16682 1 1 63 ASP CG C 3.803 9.520 5.846 1.00 . A A . 63 ASP CG 1 1
11 16683 1 1 63 ASP H H 4.360 12.199 2.725 1.00 . A A . 63 ASP H 1 1
11 16684 1 1 63 ASP HA H 5.336 11.894 5.437 1.00 . A A . 63 ASP HA 1 1
11 16685 1 1 63 ASP HB2 H 2.985 11.303 4.954 1.00 . A A . 63 ASP HB2 1 1
11 16686 1 1 63 ASP HB3 H 3.506 10.093 3.785 1.00 . A A . 63 ASP HB3 1 1
11 16687 1 1 63 ASP N N 5.020 12.344 3.437 1.00 . A A . 63 ASP N 1 1
11 16688 1 1 63 ASP O O 6.101 9.335 3.613 1.00 . A A . 63 ASP O 1 1
11 16689 1 1 63 ASP OD1 O 4.549 9.700 6.840 1.00 . A A . 63 ASP OD1 1 1
11 16690 1 1 63 ASP OD2 O 3.080 8.512 5.766 1.00 . A A . 63 ASP OD2 1 1
11 16691 1 1 64 THR C C 8.793 8.889 5.208 1.00 . A A . 64 THR C 1 1
11 16692 1 1 64 THR CA C 8.727 10.149 4.326 1.00 . A A . 64 THR CA 1 1
11 16693 1 1 64 THR CB C 9.984 11.062 4.557 1.00 . A A . 64 THR CB 1 1
11 16694 1 1 64 THR CG2 C 10.033 11.650 5.977 1.00 . A A . 64 THR CG2 1 1
11 16695 1 1 64 THR H H 7.530 11.774 4.957 1.00 . A A . 64 THR H 1 1
11 16696 1 1 64 THR HA H 8.736 9.837 3.288 1.00 . A A . 64 THR HA 1 1
11 16697 1 1 64 THR HB H 9.932 11.889 3.854 1.00 . A A . 64 THR HB 1 1
11 16698 1 1 64 THR HG1 H 10.985 9.475 3.910 1.00 . A A . 64 THR HG1 1 1
11 16699 1 1 64 THR HG21 H 10.081 10.846 6.698 1.00 . A A . 64 THR HG21 1 1
11 16700 1 1 64 THR HG22 H 9.143 12.243 6.162 1.00 . A A . 64 THR HG22 1 1
11 16701 1 1 64 THR HG23 H 10.907 12.276 6.083 1.00 . A A . 64 THR HG23 1 1
11 16702 1 1 64 THR N N 7.482 10.883 4.544 1.00 . A A . 64 THR N 1 1
11 16703 1 1 64 THR O O 9.359 7.888 4.791 1.00 . A A . 64 THR O 1 1
11 16704 1 1 64 THR OG1 O 11.200 10.332 4.299 1.00 . A A . 64 THR OG1 1 1
11 16705 1 1 65 ASP C C 7.349 6.618 6.751 1.00 . A A . 65 ASP C 1 1
11 16706 1 1 65 ASP CA C 8.133 7.809 7.341 1.00 . A A . 65 ASP CA 1 1
11 16707 1 1 65 ASP CB C 7.516 8.269 8.686 1.00 . A A . 65 ASP CB 1 1
11 16708 1 1 65 ASP CG C 7.627 7.206 9.788 1.00 . A A . 65 ASP CG 1 1
11 16709 1 1 65 ASP H H 7.658 9.759 6.630 1.00 . A A . 65 ASP H 1 1
11 16710 1 1 65 ASP HA H 9.167 7.510 7.505 1.00 . A A . 65 ASP HA 1 1
11 16711 1 1 65 ASP HB2 H 8.030 9.166 9.014 1.00 . A A . 65 ASP HB2 1 1
11 16712 1 1 65 ASP HB3 H 6.465 8.517 8.534 1.00 . A A . 65 ASP HB3 1 1
11 16713 1 1 65 ASP N N 8.148 8.937 6.391 1.00 . A A . 65 ASP N 1 1
11 16714 1 1 65 ASP O O 7.851 5.484 6.723 1.00 . A A . 65 ASP O 1 1
11 16715 1 1 65 ASP OD1 O 8.679 7.136 10.456 1.00 . A A . 65 ASP OD1 1 1
11 16716 1 1 65 ASP OD2 O 6.675 6.421 9.984 1.00 . A A . 65 ASP OD2 1 1
11 16717 1 1 66 GLY C C 5.928 5.372 4.304 1.00 . A A . 66 GLY C 1 1
11 16718 1 1 66 GLY CA C 5.306 5.899 5.587 1.00 . A A . 66 GLY CA 1 1
11 16719 1 1 66 GLY H H 5.784 7.823 6.339 1.00 . A A . 66 GLY H 1 1
11 16720 1 1 66 GLY HA2 H 5.148 5.074 6.276 1.00 . A A . 66 GLY HA2 1 1
11 16721 1 1 66 GLY HA3 H 4.347 6.339 5.344 1.00 . A A . 66 GLY HA3 1 1
11 16722 1 1 66 GLY N N 6.131 6.906 6.246 1.00 . A A . 66 GLY N 1 1
11 16723 1 1 66 GLY O O 5.820 4.177 4.014 1.00 . A A . 66 GLY O 1 1
11 16724 1 1 67 ALA C C 8.438 4.938 2.475 1.00 . A A . 67 ALA C 1 1
11 16725 1 1 67 ALA CA C 7.262 5.919 2.279 1.00 . A A . 67 ALA CA 1 1
11 16726 1 1 67 ALA CB C 7.736 7.182 1.558 1.00 . A A . 67 ALA CB 1 1
11 16727 1 1 67 ALA H H 6.653 7.199 3.857 1.00 . A A . 67 ALA H 1 1
11 16728 1 1 67 ALA HA H 6.516 5.439 1.652 1.00 . A A . 67 ALA HA 1 1
11 16729 1 1 67 ALA HB1 H 8.505 7.676 2.146 1.00 . A A . 67 ALA HB1 1 1
11 16730 1 1 67 ALA HB2 H 6.905 7.859 1.430 1.00 . A A . 67 ALA HB2 1 1
11 16731 1 1 67 ALA HB3 H 8.138 6.921 0.579 1.00 . A A . 67 ALA HB3 1 1
11 16732 1 1 67 ALA N N 6.605 6.268 3.550 1.00 . A A . 67 ALA N 1 1
11 16733 1 1 67 ALA O O 8.588 3.982 1.704 1.00 . A A . 67 ALA O 1 1
11 16734 1 1 68 ARG C C 9.881 2.915 4.318 1.00 . A A . 68 ARG C 1 1
11 16735 1 1 68 ARG CA C 10.386 4.296 3.869 1.00 . A A . 68 ARG CA 1 1
11 16736 1 1 68 ARG CB C 11.238 4.920 5.003 1.00 . A A . 68 ARG CB 1 1
11 16737 1 1 68 ARG CD C 12.568 6.918 5.870 1.00 . A A . 68 ARG CD 1 1
11 16738 1 1 68 ARG CG C 11.936 6.247 4.641 1.00 . A A . 68 ARG CG 1 1
11 16739 1 1 68 ARG CZ C 13.422 9.170 6.520 1.00 . A A . 68 ARG CZ 1 1
11 16740 1 1 68 ARG H H 9.082 5.972 4.070 1.00 . A A . 68 ARG H 1 1
11 16741 1 1 68 ARG HA H 11.003 4.178 2.980 1.00 . A A . 68 ARG HA 1 1
11 16742 1 1 68 ARG HB2 H 10.589 5.099 5.857 1.00 . A A . 68 ARG HB2 1 1
11 16743 1 1 68 ARG HB3 H 12.002 4.208 5.300 1.00 . A A . 68 ARG HB3 1 1
11 16744 1 1 68 ARG HD2 H 11.840 6.933 6.679 1.00 . A A . 68 ARG HD2 1 1
11 16745 1 1 68 ARG HD3 H 13.433 6.342 6.183 1.00 . A A . 68 ARG HD3 1 1
11 16746 1 1 68 ARG HE H 12.946 8.601 4.664 1.00 . A A . 68 ARG HE 1 1
11 16747 1 1 68 ARG HG2 H 12.716 6.052 3.913 1.00 . A A . 68 ARG HG2 1 1
11 16748 1 1 68 ARG HG3 H 11.208 6.925 4.206 1.00 . A A . 68 ARG HG3 1 1
11 16749 1 1 68 ARG HH11 H 13.247 7.897 8.094 1.00 . A A . 68 ARG HH11 1 1
11 16750 1 1 68 ARG HH12 H 13.834 9.479 8.492 1.00 . A A . 68 ARG HH12 1 1
11 16751 1 1 68 ARG HH21 H 13.667 10.680 5.191 1.00 . A A . 68 ARG HH21 1 1
11 16752 1 1 68 ARG HH22 H 14.070 11.059 6.834 1.00 . A A . 68 ARG HH22 1 1
11 16753 1 1 68 ARG N N 9.253 5.180 3.518 1.00 . A A . 68 ARG N 1 1
11 16754 1 1 68 ARG NE N 12.994 8.299 5.597 1.00 . A A . 68 ARG NE 1 1
11 16755 1 1 68 ARG NH1 N 13.512 8.820 7.806 1.00 . A A . 68 ARG NH1 1 1
11 16756 1 1 68 ARG NH2 N 13.749 10.399 6.154 1.00 . A A . 68 ARG NH2 1 1
11 16757 1 1 68 ARG O O 10.516 1.902 4.054 1.00 . A A . 68 ARG O 1 1
11 16758 1 1 69 ARG C C 7.485 0.879 4.314 1.00 . A A . 69 ARG C 1 1
11 16759 1 1 69 ARG CA C 8.063 1.696 5.496 1.00 . A A . 69 ARG CA 1 1
11 16760 1 1 69 ARG CB C 6.957 2.101 6.508 1.00 . A A . 69 ARG CB 1 1
11 16761 1 1 69 ARG CD C 5.102 1.403 8.140 1.00 . A A . 69 ARG CD 1 1
11 16762 1 1 69 ARG CG C 6.217 0.926 7.192 1.00 . A A . 69 ARG CG 1 1
11 16763 1 1 69 ARG CZ C 2.817 2.270 7.562 1.00 . A A . 69 ARG CZ 1 1
11 16764 1 1 69 ARG H H 8.292 3.780 5.182 1.00 . A A . 69 ARG H 1 1
11 16765 1 1 69 ARG HA H 8.811 1.095 6.009 1.00 . A A . 69 ARG HA 1 1
11 16766 1 1 69 ARG HB2 H 7.414 2.702 7.286 1.00 . A A . 69 ARG HB2 1 1
11 16767 1 1 69 ARG HB3 H 6.223 2.711 5.992 1.00 . A A . 69 ARG HB3 1 1
11 16768 1 1 69 ARG HD2 H 4.561 0.534 8.505 1.00 . A A . 69 ARG HD2 1 1
11 16769 1 1 69 ARG HD3 H 5.551 1.915 8.983 1.00 . A A . 69 ARG HD3 1 1
11 16770 1 1 69 ARG HE H 4.552 3.049 6.948 1.00 . A A . 69 ARG HE 1 1
11 16771 1 1 69 ARG HG2 H 5.772 0.299 6.427 1.00 . A A . 69 ARG HG2 1 1
11 16772 1 1 69 ARG HG3 H 6.935 0.343 7.757 1.00 . A A . 69 ARG HG3 1 1
11 16773 1 1 69 ARG HH11 H 2.744 0.660 8.805 1.00 . A A . 69 ARG HH11 1 1
11 16774 1 1 69 ARG HH12 H 1.204 1.317 8.350 1.00 . A A . 69 ARG HH12 1 1
11 16775 1 1 69 ARG HH21 H 2.527 3.842 6.321 1.00 . A A . 69 ARG HH21 1 1
11 16776 1 1 69 ARG HH22 H 1.086 3.112 6.948 1.00 . A A . 69 ARG HH22 1 1
11 16777 1 1 69 ARG N N 8.723 2.915 5.003 1.00 . A A . 69 ARG N 1 1
11 16778 1 1 69 ARG NE N 4.156 2.322 7.476 1.00 . A A . 69 ARG NE 1 1
11 16779 1 1 69 ARG NH1 N 2.208 1.342 8.303 1.00 . A A . 69 ARG NH1 1 1
11 16780 1 1 69 ARG NH2 N 2.088 3.144 6.892 1.00 . A A . 69 ARG NH2 1 1
11 16781 1 1 69 ARG O O 7.504 -0.356 4.335 1.00 . A A . 69 ARG O 1 1
11 16782 1 1 70 ALA C C 7.646 0.382 1.209 1.00 . A A . 70 ALA C 1 1
11 16783 1 1 70 ALA CA C 6.496 0.988 2.024 1.00 . A A . 70 ALA CA 1 1
11 16784 1 1 70 ALA CB C 5.716 2.025 1.197 1.00 . A A . 70 ALA CB 1 1
11 16785 1 1 70 ALA H H 7.011 2.578 3.340 1.00 . A A . 70 ALA H 1 1
11 16786 1 1 70 ALA HA H 5.807 0.197 2.300 1.00 . A A . 70 ALA HA 1 1
11 16787 1 1 70 ALA HB1 H 5.316 1.560 0.305 1.00 . A A . 70 ALA HB1 1 1
11 16788 1 1 70 ALA HB2 H 6.371 2.843 0.912 1.00 . A A . 70 ALA HB2 1 1
11 16789 1 1 70 ALA HB3 H 4.899 2.419 1.789 1.00 . A A . 70 ALA HB3 1 1
11 16790 1 1 70 ALA N N 7.007 1.600 3.270 1.00 . A A . 70 ALA N 1 1
11 16791 1 1 70 ALA O O 7.511 -0.711 0.649 1.00 . A A . 70 ALA O 1 1
11 16792 1 1 71 ALA C C 10.721 -0.454 1.285 1.00 . A A . 71 ALA C 1 1
11 16793 1 1 71 ALA CA C 10.016 0.679 0.522 1.00 . A A . 71 ALA CA 1 1
11 16794 1 1 71 ALA CB C 10.948 1.877 0.333 1.00 . A A . 71 ALA CB 1 1
11 16795 1 1 71 ALA H H 8.798 1.955 1.681 1.00 . A A . 71 ALA H 1 1
11 16796 1 1 71 ALA HA H 9.741 0.313 -0.464 1.00 . A A . 71 ALA HA 1 1
11 16797 1 1 71 ALA HB1 H 11.249 2.265 1.303 1.00 . A A . 71 ALA HB1 1 1
11 16798 1 1 71 ALA HB2 H 10.431 2.652 -0.212 1.00 . A A . 71 ALA HB2 1 1
11 16799 1 1 71 ALA HB3 H 11.828 1.575 -0.219 1.00 . A A . 71 ALA HB3 1 1
11 16800 1 1 71 ALA N N 8.785 1.101 1.201 1.00 . A A . 71 ALA N 1 1
11 16801 1 1 71 ALA O O 11.467 -1.236 0.688 1.00 . A A . 71 ALA O 1 1
11 16802 1 1 72 LYS C C 10.324 -2.910 3.172 1.00 . A A . 72 LYS C 1 1
11 16803 1 1 72 LYS CA C 11.059 -1.585 3.470 1.00 . A A . 72 LYS CA 1 1
11 16804 1 1 72 LYS CB C 10.937 -1.192 4.984 1.00 . A A . 72 LYS CB 1 1
11 16805 1 1 72 LYS CD C 12.207 -3.222 6.035 1.00 . A A . 72 LYS CD 1 1
11 16806 1 1 72 LYS CE C 10.980 -3.848 6.699 1.00 . A A . 72 LYS CE 1 1
11 16807 1 1 72 LYS CG C 12.089 -1.687 5.904 1.00 . A A . 72 LYS CG 1 1
11 16808 1 1 72 LYS H H 9.946 0.175 3.030 1.00 . A A . 72 LYS H 1 1
11 16809 1 1 72 LYS HA H 12.108 -1.690 3.206 1.00 . A A . 72 LYS HA 1 1
11 16810 1 1 72 LYS HB2 H 10.911 -0.109 5.053 1.00 . A A . 72 LYS HB2 1 1
11 16811 1 1 72 LYS HB3 H 10.000 -1.568 5.379 1.00 . A A . 72 LYS HB3 1 1
11 16812 1 1 72 LYS HD2 H 12.336 -3.657 5.051 1.00 . A A . 72 LYS HD2 1 1
11 16813 1 1 72 LYS HD3 H 13.079 -3.454 6.636 1.00 . A A . 72 LYS HD3 1 1
11 16814 1 1 72 LYS HE2 H 10.876 -3.457 7.703 1.00 . A A . 72 LYS HE2 1 1
11 16815 1 1 72 LYS HE3 H 10.098 -3.598 6.119 1.00 . A A . 72 LYS HE3 1 1
11 16816 1 1 72 LYS HG2 H 13.025 -1.307 5.516 1.00 . A A . 72 LYS HG2 1 1
11 16817 1 1 72 LYS HG3 H 11.937 -1.272 6.892 1.00 . A A . 72 LYS HG3 1 1
11 16818 1 1 72 LYS HZ1 H 11.850 -5.586 7.442 1.00 . A A . 72 LYS HZ1 1 1
11 16819 1 1 72 LYS HZ2 H 11.358 -5.694 5.833 1.00 . A A . 72 LYS HZ2 1 1
11 16820 1 1 72 LYS HZ3 H 10.211 -5.746 7.075 1.00 . A A . 72 LYS HZ3 1 1
11 16821 1 1 72 LYS N N 10.498 -0.521 2.613 1.00 . A A . 72 LYS N 1 1
11 16822 1 1 72 LYS NZ N 11.106 -5.320 6.770 1.00 . A A . 72 LYS NZ 1 1
11 16823 1 1 72 LYS O O 10.947 -3.967 3.053 1.00 . A A . 72 LYS O 1 1
11 16824 1 1 73 SER C C 8.387 -4.389 1.202 1.00 . A A . 73 SER C 1 1
11 16825 1 1 73 SER CA C 8.132 -3.956 2.663 1.00 . A A . 73 SER CA 1 1
11 16826 1 1 73 SER CB C 6.665 -3.565 2.878 1.00 . A A . 73 SER CB 1 1
11 16827 1 1 73 SER H H 8.553 -1.969 3.251 1.00 . A A . 73 SER H 1 1
11 16828 1 1 73 SER HA H 8.367 -4.786 3.319 1.00 . A A . 73 SER HA 1 1
11 16829 1 1 73 SER HB2 H 6.413 -2.725 2.246 1.00 . A A . 73 SER HB2 1 1
11 16830 1 1 73 SER HB3 H 6.022 -4.397 2.632 1.00 . A A . 73 SER HB3 1 1
11 16831 1 1 73 SER HG H 6.874 -3.815 4.813 1.00 . A A . 73 SER HG 1 1
11 16832 1 1 73 SER N N 8.989 -2.824 3.051 1.00 . A A . 73 SER N 1 1
11 16833 1 1 73 SER O O 8.218 -5.565 0.857 1.00 . A A . 73 SER O 1 1
11 16834 1 1 73 SER OG O 6.435 -3.195 4.226 1.00 . A A . 73 SER OG 1 1
11 16835 1 1 74 LEU C C 10.541 -4.533 -0.964 1.00 . A A . 74 LEU C 1 1
11 16836 1 1 74 LEU CA C 9.280 -3.663 -1.003 1.00 . A A . 74 LEU CA 1 1
11 16837 1 1 74 LEU CB C 9.568 -2.319 -1.752 1.00 . A A . 74 LEU CB 1 1
11 16838 1 1 74 LEU CD1 C 8.628 -0.250 -2.947 1.00 . A A . 74 LEU CD1 1 1
11 16839 1 1 74 LEU CD2 C 7.917 -2.569 -3.652 1.00 . A A . 74 LEU CD2 1 1
11 16840 1 1 74 LEU CG C 8.348 -1.684 -2.472 1.00 . A A . 74 LEU CG 1 1
11 16841 1 1 74 LEU H H 8.731 -2.478 0.669 1.00 . A A . 74 LEU H 1 1
11 16842 1 1 74 LEU HA H 8.503 -4.204 -1.534 1.00 . A A . 74 LEU HA 1 1
11 16843 1 1 74 LEU HB2 H 9.948 -1.602 -1.029 1.00 . A A . 74 LEU HB2 1 1
11 16844 1 1 74 LEU HB3 H 10.347 -2.482 -2.491 1.00 . A A . 74 LEU HB3 1 1
11 16845 1 1 74 LEU HD11 H 9.453 -0.247 -3.647 1.00 . A A . 74 LEU HD11 1 1
11 16846 1 1 74 LEU HD12 H 8.875 0.372 -2.099 1.00 . A A . 74 LEU HD12 1 1
11 16847 1 1 74 LEU HD13 H 7.744 0.150 -3.433 1.00 . A A . 74 LEU HD13 1 1
11 16848 1 1 74 LEU HD21 H 7.062 -2.128 -4.148 1.00 . A A . 74 LEU HD21 1 1
11 16849 1 1 74 LEU HD22 H 7.639 -3.552 -3.287 1.00 . A A . 74 LEU HD22 1 1
11 16850 1 1 74 LEU HD23 H 8.731 -2.668 -4.357 1.00 . A A . 74 LEU HD23 1 1
11 16851 1 1 74 LEU HG H 7.517 -1.635 -1.778 1.00 . A A . 74 LEU HG 1 1
11 16852 1 1 74 LEU N N 8.781 -3.409 0.358 1.00 . A A . 74 LEU N 1 1
11 16853 1 1 74 LEU O O 10.636 -5.492 -1.711 1.00 . A A . 74 LEU O 1 1
11 16854 1 1 75 SER C C 12.497 -6.428 0.414 1.00 . A A . 75 SER C 1 1
11 16855 1 1 75 SER CA C 12.749 -4.939 0.112 1.00 . A A . 75 SER CA 1 1
11 16856 1 1 75 SER CB C 13.584 -4.303 1.241 1.00 . A A . 75 SER CB 1 1
11 16857 1 1 75 SER H H 11.320 -3.416 0.526 1.00 . A A . 75 SER H 1 1
11 16858 1 1 75 SER HA H 13.298 -4.855 -0.819 1.00 . A A . 75 SER HA 1 1
11 16859 1 1 75 SER HB2 H 13.066 -4.402 2.188 1.00 . A A . 75 SER HB2 1 1
11 16860 1 1 75 SER HB3 H 14.547 -4.791 1.305 1.00 . A A . 75 SER HB3 1 1
11 16861 1 1 75 SER HG H 13.117 -2.411 1.444 1.00 . A A . 75 SER HG 1 1
11 16862 1 1 75 SER N N 11.482 -4.195 -0.055 1.00 . A A . 75 SER N 1 1
11 16863 1 1 75 SER O O 13.230 -7.297 -0.068 1.00 . A A . 75 SER O 1 1
11 16864 1 1 75 SER OG O 13.793 -2.923 0.992 1.00 . A A . 75 SER OG 1 1
11 16865 1 1 76 GLU C C 10.385 -8.745 0.298 1.00 . A A . 76 GLU C 1 1
11 16866 1 1 76 GLU CA C 10.984 -8.046 1.529 1.00 . A A . 76 GLU CA 1 1
11 16867 1 1 76 GLU CB C 9.944 -8.010 2.677 1.00 . A A . 76 GLU CB 1 1
11 16868 1 1 76 GLU CD C 11.764 -7.541 4.452 1.00 . A A . 76 GLU CD 1 1
11 16869 1 1 76 GLU CG C 10.371 -7.178 3.901 1.00 . A A . 76 GLU CG 1 1
11 16870 1 1 76 GLU H H 10.929 -5.926 1.563 1.00 . A A . 76 GLU H 1 1
11 16871 1 1 76 GLU HA H 11.856 -8.598 1.861 1.00 . A A . 76 GLU HA 1 1
11 16872 1 1 76 GLU HB2 H 9.012 -7.600 2.293 1.00 . A A . 76 GLU HB2 1 1
11 16873 1 1 76 GLU HB3 H 9.759 -9.021 3.006 1.00 . A A . 76 GLU HB3 1 1
11 16874 1 1 76 GLU HG2 H 10.363 -6.130 3.620 1.00 . A A . 76 GLU HG2 1 1
11 16875 1 1 76 GLU HG3 H 9.638 -7.324 4.688 1.00 . A A . 76 GLU HG3 1 1
11 16876 1 1 76 GLU N N 11.428 -6.687 1.192 1.00 . A A . 76 GLU N 1 1
11 16877 1 1 76 GLU O O 10.653 -9.918 0.051 1.00 . A A . 76 GLU O 1 1
11 16878 1 1 76 GLU OE1 O 11.936 -8.663 4.969 1.00 . A A . 76 GLU OE1 1 1
11 16879 1 1 76 GLU OE2 O 12.679 -6.689 4.407 1.00 . A A . 76 GLU OE2 1 1
11 16880 1 1 77 ALA C C 9.877 -8.852 -2.801 1.00 . A A . 77 ALA C 1 1
11 16881 1 1 77 ALA CA C 8.897 -8.502 -1.663 1.00 . A A . 77 ALA CA 1 1
11 16882 1 1 77 ALA CB C 7.851 -7.477 -2.113 1.00 . A A . 77 ALA CB 1 1
11 16883 1 1 77 ALA H H 9.460 -7.049 -0.232 1.00 . A A . 77 ALA H 1 1
11 16884 1 1 77 ALA HA H 8.363 -9.411 -1.369 1.00 . A A . 77 ALA HA 1 1
11 16885 1 1 77 ALA HB1 H 7.168 -7.269 -1.298 1.00 . A A . 77 ALA HB1 1 1
11 16886 1 1 77 ALA HB2 H 7.294 -7.866 -2.953 1.00 . A A . 77 ALA HB2 1 1
11 16887 1 1 77 ALA HB3 H 8.343 -6.555 -2.404 1.00 . A A . 77 ALA HB3 1 1
11 16888 1 1 77 ALA N N 9.591 -7.991 -0.475 1.00 . A A . 77 ALA N 1 1
11 16889 1 1 77 ALA O O 9.716 -9.884 -3.472 1.00 . A A . 77 ALA O 1 1
11 16890 1 1 78 TYR C C 12.765 -9.506 -3.752 1.00 . A A . 78 TYR C 1 1
11 16891 1 1 78 TYR CA C 11.949 -8.218 -4.008 1.00 . A A . 78 TYR CA 1 1
11 16892 1 1 78 TYR CB C 12.894 -6.985 -4.104 1.00 . A A . 78 TYR CB 1 1
11 16893 1 1 78 TYR CD1 C 11.685 -5.768 -6.006 1.00 . A A . 78 TYR CD1 1 1
11 16894 1 1 78 TYR CD2 C 12.235 -4.502 -4.059 1.00 . A A . 78 TYR CD2 1 1
11 16895 1 1 78 TYR CE1 C 11.107 -4.638 -6.566 1.00 . A A . 78 TYR CE1 1 1
11 16896 1 1 78 TYR CE2 C 11.657 -3.381 -4.614 1.00 . A A . 78 TYR CE2 1 1
11 16897 1 1 78 TYR CG C 12.261 -5.726 -4.736 1.00 . A A . 78 TYR CG 1 1
11 16898 1 1 78 TYR CZ C 11.095 -3.453 -5.866 1.00 . A A . 78 TYR CZ 1 1
11 16899 1 1 78 TYR H H 10.996 -7.243 -2.380 1.00 . A A . 78 TYR H 1 1
11 16900 1 1 78 TYR HA H 11.431 -8.336 -4.958 1.00 . A A . 78 TYR HA 1 1
11 16901 1 1 78 TYR HB2 H 13.233 -6.725 -3.106 1.00 . A A . 78 TYR HB2 1 1
11 16902 1 1 78 TYR HB3 H 13.759 -7.245 -4.702 1.00 . A A . 78 TYR HB3 1 1
11 16903 1 1 78 TYR HD1 H 11.692 -6.698 -6.559 1.00 . A A . 78 TYR HD1 1 1
11 16904 1 1 78 TYR HD2 H 12.674 -4.442 -3.065 1.00 . A A . 78 TYR HD2 1 1
11 16905 1 1 78 TYR HE1 H 10.666 -4.691 -7.555 1.00 . A A . 78 TYR HE1 1 1
11 16906 1 1 78 TYR HE2 H 11.654 -2.446 -4.066 1.00 . A A . 78 TYR HE2 1 1
11 16907 1 1 78 TYR HH H 9.598 -2.558 -6.680 1.00 . A A . 78 TYR HH 1 1
11 16908 1 1 78 TYR N N 10.913 -8.016 -2.976 1.00 . A A . 78 TYR N 1 1
11 16909 1 1 78 TYR O O 13.344 -10.053 -4.682 1.00 . A A . 78 TYR O 1 1
11 16910 1 1 78 TYR OH O 10.495 -2.336 -6.411 1.00 . A A . 78 TYR OH 1 1
11 16911 1 1 79 GLN C C 12.827 -12.445 -2.840 1.00 . A A . 79 GLN C 1 1
11 16912 1 1 79 GLN CA C 13.465 -11.241 -2.111 1.00 . A A . 79 GLN CA 1 1
11 16913 1 1 79 GLN CB C 13.393 -11.448 -0.572 1.00 . A A . 79 GLN CB 1 1
11 16914 1 1 79 GLN CD C 13.856 -10.465 1.770 1.00 . A A . 79 GLN CD 1 1
11 16915 1 1 79 GLN CG C 14.147 -10.390 0.264 1.00 . A A . 79 GLN CG 1 1
11 16916 1 1 79 GLN H H 12.379 -9.437 -1.778 1.00 . A A . 79 GLN H 1 1
11 16917 1 1 79 GLN HA H 14.499 -11.165 -2.416 1.00 . A A . 79 GLN HA 1 1
11 16918 1 1 79 GLN HB2 H 12.345 -11.433 -0.272 1.00 . A A . 79 GLN HB2 1 1
11 16919 1 1 79 GLN HB3 H 13.798 -12.424 -0.326 1.00 . A A . 79 GLN HB3 1 1
11 16920 1 1 79 GLN HE21 H 14.192 -8.512 1.978 1.00 . A A . 79 GLN HE21 1 1
11 16921 1 1 79 GLN HE22 H 13.739 -9.364 3.413 1.00 . A A . 79 GLN HE22 1 1
11 16922 1 1 79 GLN HG2 H 15.215 -10.522 0.121 1.00 . A A . 79 GLN HG2 1 1
11 16923 1 1 79 GLN HG3 H 13.866 -9.403 -0.095 1.00 . A A . 79 GLN HG3 1 1
11 16924 1 1 79 GLN N N 12.801 -9.971 -2.486 1.00 . A A . 79 GLN N 1 1
11 16925 1 1 79 GLN NE2 N 13.945 -9.334 2.458 1.00 . A A . 79 GLN NE2 1 1
11 16926 1 1 79 GLN O O 13.535 -13.305 -3.361 1.00 . A A . 79 GLN O 1 1
11 16927 1 1 79 GLN OE1 O 13.556 -11.530 2.319 1.00 . A A . 79 GLN OE1 1 1
11 16928 1 1 80 LYS C C 10.693 -13.436 -5.048 1.00 . A A . 80 LYS C 1 1
11 16929 1 1 80 LYS CA C 10.729 -13.584 -3.511 1.00 . A A . 80 LYS CA 1 1
11 16930 1 1 80 LYS CB C 9.278 -13.668 -2.941 1.00 . A A . 80 LYS CB 1 1
11 16931 1 1 80 LYS CD C 9.471 -13.026 -0.408 1.00 . A A . 80 LYS CD 1 1
11 16932 1 1 80 LYS CE C 8.315 -12.027 -0.237 1.00 . A A . 80 LYS CE 1 1
11 16933 1 1 80 LYS CG C 9.157 -14.124 -1.452 1.00 . A A . 80 LYS CG 1 1
11 16934 1 1 80 LYS H H 10.980 -11.735 -2.483 1.00 . A A . 80 LYS H 1 1
11 16935 1 1 80 LYS HA H 11.244 -14.507 -3.273 1.00 . A A . 80 LYS HA 1 1
11 16936 1 1 80 LYS HB2 H 8.812 -12.694 -3.035 1.00 . A A . 80 LYS HB2 1 1
11 16937 1 1 80 LYS HB3 H 8.713 -14.372 -3.549 1.00 . A A . 80 LYS HB3 1 1
11 16938 1 1 80 LYS HD2 H 9.659 -13.493 0.551 1.00 . A A . 80 LYS HD2 1 1
11 16939 1 1 80 LYS HD3 H 10.362 -12.487 -0.720 1.00 . A A . 80 LYS HD3 1 1
11 16940 1 1 80 LYS HE2 H 8.628 -11.242 0.439 1.00 . A A . 80 LYS HE2 1 1
11 16941 1 1 80 LYS HE3 H 8.072 -11.591 -1.198 1.00 . A A . 80 LYS HE3 1 1
11 16942 1 1 80 LYS HG2 H 8.143 -14.458 -1.280 1.00 . A A . 80 LYS HG2 1 1
11 16943 1 1 80 LYS HG3 H 9.830 -14.959 -1.293 1.00 . A A . 80 LYS HG3 1 1
11 16944 1 1 80 LYS HZ1 H 6.772 -13.444 -0.286 1.00 . A A . 80 LYS HZ1 1 1
11 16945 1 1 80 LYS HZ2 H 6.331 -11.978 0.411 1.00 . A A . 80 LYS HZ2 1 1
11 16946 1 1 80 LYS HZ3 H 7.300 -13.051 1.274 1.00 . A A . 80 LYS HZ3 1 1
11 16947 1 1 80 LYS N N 11.482 -12.474 -2.886 1.00 . A A . 80 LYS N 1 1
11 16948 1 1 80 LYS NZ N 7.095 -12.669 0.324 1.00 . A A . 80 LYS NZ 1 1
11 16949 1 1 80 LYS O O 10.739 -14.434 -5.778 1.00 . A A . 80 LYS O 1 1
11 16950 1 1 81 VAL C C 11.824 -12.068 -7.711 1.00 . A A . 81 VAL C 1 1
11 16951 1 1 81 VAL CA C 10.489 -11.864 -6.959 1.00 . A A . 81 VAL CA 1 1
11 16952 1 1 81 VAL CB C 9.956 -10.397 -7.116 1.00 . A A . 81 VAL CB 1 1
11 16953 1 1 81 VAL CG1 C 10.009 -9.895 -8.578 1.00 . A A . 81 VAL CG1 1 1
11 16954 1 1 81 VAL CG2 C 8.512 -10.301 -6.567 1.00 . A A . 81 VAL CG2 1 1
11 16955 1 1 81 VAL H H 10.662 -11.443 -4.890 1.00 . A A . 81 VAL H 1 1
11 16956 1 1 81 VAL HA H 9.742 -12.541 -7.387 1.00 . A A . 81 VAL HA 1 1
11 16957 1 1 81 VAL HB H 10.588 -9.751 -6.509 1.00 . A A . 81 VAL HB 1 1
11 16958 1 1 81 VAL HG11 H 9.621 -8.885 -8.635 1.00 . A A . 81 VAL HG11 1 1
11 16959 1 1 81 VAL HG12 H 9.416 -10.541 -9.211 1.00 . A A . 81 VAL HG12 1 1
11 16960 1 1 81 VAL HG13 H 11.035 -9.899 -8.931 1.00 . A A . 81 VAL HG13 1 1
11 16961 1 1 81 VAL HG21 H 7.869 -10.982 -7.102 1.00 . A A . 81 VAL HG21 1 1
11 16962 1 1 81 VAL HG22 H 8.141 -9.294 -6.691 1.00 . A A . 81 VAL HG22 1 1
11 16963 1 1 81 VAL HG23 H 8.503 -10.550 -5.512 1.00 . A A . 81 VAL HG23 1 1
11 16964 1 1 81 VAL N N 10.621 -12.187 -5.525 1.00 . A A . 81 VAL N 1 1
11 16965 1 1 81 VAL O O 11.876 -12.775 -8.733 1.00 . A A . 81 VAL O 1 1
11 16966 1 1 82 GLU C C 14.945 -12.885 -7.279 1.00 . A A . 82 GLU C 1 1
11 16967 1 1 82 GLU CA C 14.259 -11.583 -7.746 1.00 . A A . 82 GLU CA 1 1
11 16968 1 1 82 GLU CB C 15.114 -10.359 -7.319 1.00 . A A . 82 GLU CB 1 1
11 16969 1 1 82 GLU CD C 15.304 -7.798 -7.111 1.00 . A A . 82 GLU CD 1 1
11 16970 1 1 82 GLU CG C 14.474 -8.989 -7.617 1.00 . A A . 82 GLU CG 1 1
11 16971 1 1 82 GLU H H 12.784 -10.938 -6.367 1.00 . A A . 82 GLU H 1 1
11 16972 1 1 82 GLU HA H 14.178 -11.599 -8.834 1.00 . A A . 82 GLU HA 1 1
11 16973 1 1 82 GLU HB2 H 15.295 -10.420 -6.249 1.00 . A A . 82 GLU HB2 1 1
11 16974 1 1 82 GLU HB3 H 16.070 -10.404 -7.828 1.00 . A A . 82 GLU HB3 1 1
11 16975 1 1 82 GLU HG2 H 14.334 -8.897 -8.688 1.00 . A A . 82 GLU HG2 1 1
11 16976 1 1 82 GLU HG3 H 13.503 -8.953 -7.134 1.00 . A A . 82 GLU HG3 1 1
11 16977 1 1 82 GLU N N 12.901 -11.470 -7.175 1.00 . A A . 82 GLU N 1 1
11 16978 1 1 82 GLU O O 16.108 -13.119 -7.627 1.00 . A A . 82 GLU O 1 1
11 16979 1 1 82 GLU OE1 O 15.650 -7.778 -5.913 1.00 . A A . 82 GLU OE1 1 1
11 16980 1 1 82 GLU OE2 O 15.620 -6.883 -7.903 1.00 . A A . 82 GLU OE2 1 1
11 16981 1 1 83 GLY C C 14.930 -16.003 -7.090 1.00 . A A . 83 GLY C 1 1
11 16982 1 1 83 GLY CA C 14.724 -14.987 -5.976 1.00 . A A . 83 GLY CA 1 1
11 16983 1 1 83 GLY H H 13.348 -13.398 -6.159 1.00 . A A . 83 GLY H 1 1
11 16984 1 1 83 GLY HA2 H 15.663 -14.839 -5.453 1.00 . A A . 83 GLY HA2 1 1
11 16985 1 1 83 GLY HA3 H 14.009 -15.382 -5.277 1.00 . A A . 83 GLY HA3 1 1
11 16986 1 1 83 GLY N N 14.228 -13.697 -6.458 1.00 . A A . 83 GLY N 1 1
11 16987 1 1 83 GLY O O 14.093 -16.888 -7.312 1.00 . A A . 83 GLY O 1 1
11 16988 1 1 84 SER C C 17.351 -17.842 -8.526 1.00 . A A . 84 SER C 1 1
11 16989 1 1 84 SER CA C 16.418 -16.692 -8.948 1.00 . A A . 84 SER CA 1 1
11 16990 1 1 84 SER CB C 17.048 -15.784 -10.024 1.00 . A A . 84 SER CB 1 1
11 16991 1 1 84 SER H H 16.703 -15.187 -7.490 1.00 . A A . 84 SER H 1 1
11 16992 1 1 84 SER HA H 15.506 -17.131 -9.356 1.00 . A A . 84 SER HA 1 1
11 16993 1 1 84 SER HB2 H 17.468 -16.392 -10.817 1.00 . A A . 84 SER HB2 1 1
11 16994 1 1 84 SER HB3 H 16.286 -15.137 -10.437 1.00 . A A . 84 SER HB3 1 1
11 16995 1 1 84 SER HG H 17.907 -14.049 -9.682 1.00 . A A . 84 SER HG 1 1
11 16996 1 1 84 SER N N 16.064 -15.871 -7.783 1.00 . A A . 84 SER N 1 1
11 16997 1 1 84 SER O O 18.543 -17.876 -8.860 1.00 . A A . 84 SER O 1 1
11 16998 1 1 84 SER OG O 18.079 -14.973 -9.471 1.00 . A A . 84 SER OG 1 1
11 16999 1 1 85 GLY C C 17.510 -21.048 -8.391 1.00 . A A . 85 GLY C 1 1
11 17000 1 1 85 GLY CA C 17.487 -19.978 -7.313 1.00 . A A . 85 GLY CA 1 1
11 17001 1 1 85 GLY H H 15.874 -18.607 -7.414 1.00 . A A . 85 GLY H 1 1
11 17002 1 1 85 GLY HA2 H 18.505 -19.728 -7.031 1.00 . A A . 85 GLY HA2 1 1
11 17003 1 1 85 GLY HA3 H 16.980 -20.377 -6.444 1.00 . A A . 85 GLY HA3 1 1
11 17004 1 1 85 GLY N N 16.788 -18.762 -7.735 1.00 . A A . 85 GLY N 1 1
11 17005 1 1 85 GLY O O 18.489 -21.793 -8.518 1.00 . A A . 85 GLY O 1 1
11 17006 1 1 86 ASP C C 16.857 -21.458 -11.563 1.00 . A A . 86 ASP C 1 1
11 17007 1 1 86 ASP CA C 16.290 -22.079 -10.270 1.00 . A A . 86 ASP CA 1 1
11 17008 1 1 86 ASP CB C 14.810 -22.485 -10.464 1.00 . A A . 86 ASP CB 1 1
11 17009 1 1 86 ASP CG C 14.212 -23.195 -9.234 1.00 . A A . 86 ASP CG 1 1
11 17010 1 1 86 ASP H H 15.668 -20.530 -8.974 1.00 . A A . 86 ASP H 1 1
11 17011 1 1 86 ASP HA H 16.873 -22.969 -10.027 1.00 . A A . 86 ASP HA 1 1
11 17012 1 1 86 ASP HB2 H 14.233 -21.590 -10.677 1.00 . A A . 86 ASP HB2 1 1
11 17013 1 1 86 ASP HB3 H 14.731 -23.153 -11.317 1.00 . A A . 86 ASP HB3 1 1
11 17014 1 1 86 ASP N N 16.415 -21.130 -9.159 1.00 . A A . 86 ASP N 1 1
11 17015 1 1 86 ASP O O 17.607 -22.126 -12.292 1.00 . A A . 86 ASP O 1 1
11 17016 1 1 86 ASP OD1 O 14.648 -24.322 -8.922 1.00 . A A . 86 ASP OD1 1 1
11 17017 1 1 86 ASP OD2 O 13.304 -22.636 -8.571 1.00 . A A . 86 ASP OD2 1 1
11 17018 1 1 87 LYS C C 16.240 -20.030 -14.278 1.00 . A A . 87 LYS C 1 1
11 17019 1 1 87 LYS CA C 16.863 -19.399 -13.017 1.00 . A A . 87 LYS CA 1 1
11 17020 1 1 87 LYS CB C 18.410 -19.247 -13.175 1.00 . A A . 87 LYS CB 1 1
11 17021 1 1 87 LYS CD C 20.628 -18.431 -12.148 1.00 . A A . 87 LYS CD 1 1
11 17022 1 1 87 LYS CE C 21.279 -17.706 -10.960 1.00 . A A . 87 LYS CE 1 1
11 17023 1 1 87 LYS CG C 19.084 -18.495 -12.015 1.00 . A A . 87 LYS CG 1 1
11 17024 1 1 87 LYS H H 15.960 -19.715 -11.127 1.00 . A A . 87 LYS H 1 1
11 17025 1 1 87 LYS HA H 16.436 -18.414 -12.886 1.00 . A A . 87 LYS HA 1 1
11 17026 1 1 87 LYS HB2 H 18.856 -20.236 -13.248 1.00 . A A . 87 LYS HB2 1 1
11 17027 1 1 87 LYS HB3 H 18.625 -18.710 -14.096 1.00 . A A . 87 LYS HB3 1 1
11 17028 1 1 87 LYS HD2 H 21.020 -19.443 -12.193 1.00 . A A . 87 LYS HD2 1 1
11 17029 1 1 87 LYS HD3 H 20.887 -17.910 -13.064 1.00 . A A . 87 LYS HD3 1 1
11 17030 1 1 87 LYS HE2 H 20.924 -16.684 -10.932 1.00 . A A . 87 LYS HE2 1 1
11 17031 1 1 87 LYS HE3 H 20.990 -18.205 -10.041 1.00 . A A . 87 LYS HE3 1 1
11 17032 1 1 87 LYS HG2 H 18.692 -17.484 -11.986 1.00 . A A . 87 LYS HG2 1 1
11 17033 1 1 87 LYS HG3 H 18.834 -18.997 -11.085 1.00 . A A . 87 LYS HG3 1 1
11 17034 1 1 87 LYS HZ1 H 23.171 -17.227 -10.207 1.00 . A A . 87 LYS HZ1 1 1
11 17035 1 1 87 LYS HZ2 H 23.075 -17.180 -11.896 1.00 . A A . 87 LYS HZ2 1 1
11 17036 1 1 87 LYS HZ3 H 23.128 -18.663 -11.089 1.00 . A A . 87 LYS HZ3 1 1
11 17037 1 1 87 LYS N N 16.499 -20.169 -11.802 1.00 . A A . 87 LYS N 1 1
11 17038 1 1 87 LYS NZ N 22.766 -17.693 -11.044 1.00 . A A . 87 LYS NZ 1 1
11 17039 1 1 87 LYS O O 16.676 -21.107 -14.723 1.00 . A A . 87 LYS O 1 1
11 17040 1 1 88 GLY C C 15.516 -19.892 -17.251 1.00 . A A . 88 GLY C 1 1
11 17041 1 1 88 GLY CA C 14.557 -19.812 -16.069 1.00 . A A . 88 GLY CA 1 1
11 17042 1 1 88 GLY H H 14.918 -18.524 -14.418 1.00 . A A . 88 GLY H 1 1
11 17043 1 1 88 GLY HA2 H 14.121 -20.786 -15.889 1.00 . A A . 88 GLY HA2 1 1
11 17044 1 1 88 GLY HA3 H 13.763 -19.120 -16.317 1.00 . A A . 88 GLY HA3 1 1
11 17045 1 1 88 GLY N N 15.219 -19.354 -14.842 1.00 . A A . 88 GLY N 1 1
11 17046 1 1 88 GLY O O 16.079 -18.868 -17.648 1.00 . A A . 88 GLY O 1 1
11 17047 1 1 89 LYS C C 16.257 -20.561 -20.150 1.00 . A A . 89 LYS C 1 1
11 17048 1 1 89 LYS CA C 16.658 -21.372 -18.895 1.00 . A A . 89 LYS CA 1 1
11 17049 1 1 89 LYS CB C 16.717 -22.892 -19.234 1.00 . A A . 89 LYS CB 1 1
11 17050 1 1 89 LYS CD C 17.447 -25.254 -18.579 1.00 . A A . 89 LYS CD 1 1
11 17051 1 1 89 LYS CE C 18.144 -26.138 -17.534 1.00 . A A . 89 LYS CE 1 1
11 17052 1 1 89 LYS CG C 17.305 -23.783 -18.123 1.00 . A A . 89 LYS CG 1 1
11 17053 1 1 89 LYS H H 15.221 -21.875 -17.403 1.00 . A A . 89 LYS H 1 1
11 17054 1 1 89 LYS HA H 17.647 -21.047 -18.573 1.00 . A A . 89 LYS HA 1 1
11 17055 1 1 89 LYS HB2 H 15.715 -23.242 -19.463 1.00 . A A . 89 LYS HB2 1 1
11 17056 1 1 89 LYS HB3 H 17.332 -23.019 -20.121 1.00 . A A . 89 LYS HB3 1 1
11 17057 1 1 89 LYS HD2 H 16.457 -25.658 -18.766 1.00 . A A . 89 LYS HD2 1 1
11 17058 1 1 89 LYS HD3 H 18.019 -25.284 -19.501 1.00 . A A . 89 LYS HD3 1 1
11 17059 1 1 89 LYS HE2 H 18.259 -27.136 -17.938 1.00 . A A . 89 LYS HE2 1 1
11 17060 1 1 89 LYS HE3 H 19.123 -25.732 -17.315 1.00 . A A . 89 LYS HE3 1 1
11 17061 1 1 89 LYS HG2 H 18.285 -23.399 -17.846 1.00 . A A . 89 LYS HG2 1 1
11 17062 1 1 89 LYS HG3 H 16.654 -23.741 -17.252 1.00 . A A . 89 LYS HG3 1 1
11 17063 1 1 89 LYS HZ1 H 17.236 -25.287 -15.861 1.00 . A A . 89 LYS HZ1 1 1
11 17064 1 1 89 LYS HZ2 H 17.873 -26.827 -15.584 1.00 . A A . 89 LYS HZ2 1 1
11 17065 1 1 89 LYS HZ3 H 16.437 -26.655 -16.453 1.00 . A A . 89 LYS HZ3 1 1
11 17066 1 1 89 LYS N N 15.722 -21.116 -17.782 1.00 . A A . 89 LYS N 1 1
11 17067 1 1 89 LYS NZ N 17.370 -26.231 -16.273 1.00 . A A . 89 LYS NZ 1 1
11 17068 1 1 89 LYS O O 15.289 -20.920 -20.832 1.00 . A A . 89 LYS O 1 1
11 17069 1 1 90 ILE C C 15.251 -17.993 -21.296 1.00 . A A . 90 ILE C 1 1
11 17070 1 1 90 ILE CA C 16.729 -18.457 -21.441 1.00 . A A . 90 ILE CA 1 1
11 17071 1 1 90 ILE CB C 17.115 -18.920 -22.921 1.00 . A A . 90 ILE CB 1 1
11 17072 1 1 90 ILE CD1 C 19.098 -20.585 -22.425 1.00 . A A . 90 ILE CD1 1 1
11 17073 1 1 90 ILE CG1 C 18.649 -19.279 -23.061 1.00 . A A . 90 ILE CG1 1 1
11 17074 1 1 90 ILE CG2 C 16.751 -17.830 -23.975 1.00 . A A . 90 ILE CG2 1 1
11 17075 1 1 90 ILE H H 17.806 -19.327 -19.849 1.00 . A A . 90 ILE H 1 1
11 17076 1 1 90 ILE HA H 17.350 -17.597 -21.202 1.00 . A A . 90 ILE HA 1 1
11 17077 1 1 90 ILE HB H 16.527 -19.801 -23.149 1.00 . A A . 90 ILE HB 1 1
11 17078 1 1 90 ILE HD11 H 20.149 -20.738 -22.612 1.00 . A A . 90 ILE HD11 1 1
11 17079 1 1 90 ILE HD12 H 18.535 -21.403 -22.852 1.00 . A A . 90 ILE HD12 1 1
11 17080 1 1 90 ILE HD13 H 18.921 -20.547 -21.359 1.00 . A A . 90 ILE HD13 1 1
11 17081 1 1 90 ILE HG12 H 18.901 -19.351 -24.113 1.00 . A A . 90 ILE HG12 1 1
11 17082 1 1 90 ILE HG13 H 19.241 -18.483 -22.626 1.00 . A A . 90 ILE HG13 1 1
11 17083 1 1 90 ILE HG21 H 17.287 -16.916 -23.753 1.00 . A A . 90 ILE HG21 1 1
11 17084 1 1 90 ILE HG22 H 15.684 -17.633 -23.950 1.00 . A A . 90 ILE HG22 1 1
11 17085 1 1 90 ILE HG23 H 17.023 -18.178 -24.960 1.00 . A A . 90 ILE HG23 1 1
11 17086 1 1 90 ILE N N 17.017 -19.464 -20.402 1.00 . A A . 90 ILE N 1 1
11 17087 1 1 90 ILE O O 14.392 -18.179 -22.173 1.00 . A A . 90 ILE O 1 1
11 17088 1 1 91 PHE C C 13.727 -15.421 -20.279 1.00 . A A . 91 PHE C 1 1
11 17089 1 1 91 PHE CA C 13.668 -16.858 -19.755 1.00 . A A . 91 PHE CA 1 1
11 17090 1 1 91 PHE CB C 13.395 -16.880 -18.230 1.00 . A A . 91 PHE CB 1 1
11 17091 1 1 91 PHE CD1 C 10.857 -16.834 -18.198 1.00 . A A . 91 PHE CD1 1 1
11 17092 1 1 91 PHE CD2 C 12.012 -15.040 -17.104 1.00 . A A . 91 PHE CD2 1 1
11 17093 1 1 91 PHE CE1 C 9.651 -16.260 -17.862 1.00 . A A . 91 PHE CE1 1 1
11 17094 1 1 91 PHE CE2 C 10.800 -14.468 -16.765 1.00 . A A . 91 PHE CE2 1 1
11 17095 1 1 91 PHE CG C 12.064 -16.240 -17.826 1.00 . A A . 91 PHE CG 1 1
11 17096 1 1 91 PHE CZ C 9.620 -15.077 -17.148 1.00 . A A . 91 PHE CZ 1 1
11 17097 1 1 91 PHE H H 15.617 -17.592 -19.377 1.00 . A A . 91 PHE H 1 1
11 17098 1 1 91 PHE HA H 12.868 -17.393 -20.260 1.00 . A A . 91 PHE HA 1 1
11 17099 1 1 91 PHE HB2 H 13.383 -17.907 -17.894 1.00 . A A . 91 PHE HB2 1 1
11 17100 1 1 91 PHE HB3 H 14.200 -16.359 -17.714 1.00 . A A . 91 PHE HB3 1 1
11 17101 1 1 91 PHE HD1 H 10.873 -17.764 -18.757 1.00 . A A . 91 PHE HD1 1 1
11 17102 1 1 91 PHE HD2 H 12.936 -14.561 -16.802 1.00 . A A . 91 PHE HD2 1 1
11 17103 1 1 91 PHE HE1 H 8.722 -16.736 -18.157 1.00 . A A . 91 PHE HE1 1 1
11 17104 1 1 91 PHE HE2 H 10.774 -13.544 -16.203 1.00 . A A . 91 PHE HE2 1 1
11 17105 1 1 91 PHE HZ H 8.670 -14.627 -16.883 1.00 . A A . 91 PHE HZ 1 1
11 17106 1 1 91 PHE N N 14.945 -17.512 -20.076 1.00 . A A . 91 PHE N 1 1
11 17107 1 1 91 PHE O O 14.670 -14.679 -19.952 1.00 . A A . 91 PHE O 1 1
11 17108 1 1 92 GLN C C 13.685 -13.626 -22.875 1.00 . A A . 92 GLN C 1 1
11 17109 1 1 92 GLN CA C 12.605 -13.755 -21.766 1.00 . A A . 92 GLN CA 1 1
11 17110 1 1 92 GLN CB C 12.689 -12.569 -20.752 1.00 . A A . 92 GLN CB 1 1
11 17111 1 1 92 GLN CD C 12.953 -10.026 -20.419 1.00 . A A . 92 GLN CD 1 1
11 17112 1 1 92 GLN CG C 12.573 -11.159 -21.376 1.00 . A A . 92 GLN CG 1 1
11 17113 1 1 92 GLN H H 12.001 -15.714 -21.248 1.00 . A A . 92 GLN H 1 1
11 17114 1 1 92 GLN HA H 11.626 -13.734 -22.233 1.00 . A A . 92 GLN HA 1 1
11 17115 1 1 92 GLN HB2 H 11.896 -12.687 -20.017 1.00 . A A . 92 GLN HB2 1 1
11 17116 1 1 92 GLN HB3 H 13.643 -12.641 -20.231 1.00 . A A . 92 GLN HB3 1 1
11 17117 1 1 92 GLN HE21 H 13.608 -8.924 -21.936 1.00 . A A . 92 GLN HE21 1 1
11 17118 1 1 92 GLN HE22 H 13.740 -8.203 -20.371 1.00 . A A . 92 GLN HE22 1 1
11 17119 1 1 92 GLN HG2 H 13.231 -11.113 -22.239 1.00 . A A . 92 GLN HG2 1 1
11 17120 1 1 92 GLN HG3 H 11.554 -11.006 -21.706 1.00 . A A . 92 GLN HG3 1 1
11 17121 1 1 92 GLN N N 12.713 -15.058 -21.090 1.00 . A A . 92 GLN N 1 1
11 17122 1 1 92 GLN NE2 N 13.484 -8.943 -20.962 1.00 . A A . 92 GLN NE2 1 1
11 17123 1 1 92 GLN O O 14.894 -13.575 -22.593 1.00 . A A . 92 GLN O 1 1
11 17124 1 1 92 GLN OE1 O 12.783 -10.128 -19.204 1.00 . A A . 92 GLN OE1 1 1
11 17125 1 1 93 LYS C C 13.789 -12.154 -26.062 1.00 . A A . 93 LYS C 1 1
11 17126 1 1 93 LYS CA C 14.113 -13.451 -25.311 1.00 . A A . 93 LYS CA 1 1
11 17127 1 1 93 LYS CB C 13.939 -14.697 -26.224 1.00 . A A . 93 LYS CB 1 1
11 17128 1 1 93 LYS CD C 12.302 -16.210 -27.537 1.00 . A A . 93 LYS CD 1 1
11 17129 1 1 93 LYS CE C 10.862 -16.374 -28.050 1.00 . A A . 93 LYS CE 1 1
11 17130 1 1 93 LYS CG C 12.492 -14.904 -26.732 1.00 . A A . 93 LYS CG 1 1
11 17131 1 1 93 LYS H H 12.274 -13.638 -24.279 1.00 . A A . 93 LYS H 1 1
11 17132 1 1 93 LYS HA H 15.151 -13.400 -24.985 1.00 . A A . 93 LYS HA 1 1
11 17133 1 1 93 LYS HB2 H 14.603 -14.609 -27.080 1.00 . A A . 93 LYS HB2 1 1
11 17134 1 1 93 LYS HB3 H 14.228 -15.577 -25.658 1.00 . A A . 93 LYS HB3 1 1
11 17135 1 1 93 LYS HD2 H 12.972 -16.200 -28.387 1.00 . A A . 93 LYS HD2 1 1
11 17136 1 1 93 LYS HD3 H 12.543 -17.053 -26.899 1.00 . A A . 93 LYS HD3 1 1
11 17137 1 1 93 LYS HE2 H 10.181 -16.347 -27.207 1.00 . A A . 93 LYS HE2 1 1
11 17138 1 1 93 LYS HE3 H 10.629 -15.555 -28.720 1.00 . A A . 93 LYS HE3 1 1
11 17139 1 1 93 LYS HG2 H 11.829 -14.923 -25.872 1.00 . A A . 93 LYS HG2 1 1
11 17140 1 1 93 LYS HG3 H 12.225 -14.058 -27.359 1.00 . A A . 93 LYS HG3 1 1
11 17141 1 1 93 LYS HZ1 H 10.836 -18.457 -28.130 1.00 . A A . 93 LYS HZ1 1 1
11 17142 1 1 93 LYS HZ2 H 11.338 -17.727 -29.571 1.00 . A A . 93 LYS HZ2 1 1
11 17143 1 1 93 LYS HZ3 H 9.704 -17.722 -29.140 1.00 . A A . 93 LYS HZ3 1 1
11 17144 1 1 93 LYS N N 13.237 -13.586 -24.131 1.00 . A A . 93 LYS N 1 1
11 17145 1 1 93 LYS NZ N 10.671 -17.658 -28.773 1.00 . A A . 93 LYS NZ 1 1
11 17146 1 1 93 LYS O O 14.336 -11.919 -27.143 1.00 . A A . 93 LYS O 1 1
11 17147 1 1 94 GLU C C 11.280 -10.321 -27.129 1.00 . A A . 94 GLU C 1 1
11 17148 1 1 94 GLU CA C 12.345 -10.066 -26.035 1.00 . A A . 94 GLU CA 1 1
11 17149 1 1 94 GLU CB C 13.449 -9.104 -26.564 1.00 . A A . 94 GLU CB 1 1
11 17150 1 1 94 GLU CD C 15.494 -7.617 -26.042 1.00 . A A . 94 GLU CD 1 1
11 17151 1 1 94 GLU CG C 14.482 -8.651 -25.517 1.00 . A A . 94 GLU CG 1 1
11 17152 1 1 94 GLU H H 12.551 -11.584 -24.576 1.00 . A A . 94 GLU H 1 1
11 17153 1 1 94 GLU HA H 11.845 -9.570 -25.215 1.00 . A A . 94 GLU HA 1 1
11 17154 1 1 94 GLU HB2 H 13.978 -9.609 -27.361 1.00 . A A . 94 GLU HB2 1 1
11 17155 1 1 94 GLU HB3 H 12.972 -8.220 -26.977 1.00 . A A . 94 GLU HB3 1 1
11 17156 1 1 94 GLU HG2 H 13.955 -8.229 -24.667 1.00 . A A . 94 GLU HG2 1 1
11 17157 1 1 94 GLU HG3 H 15.029 -9.524 -25.182 1.00 . A A . 94 GLU HG3 1 1
11 17158 1 1 94 GLU N N 12.883 -11.326 -25.464 1.00 . A A . 94 GLU N 1 1
11 17159 1 1 94 GLU O O 10.381 -9.488 -27.306 1.00 . A A . 94 GLU O 1 1
11 17160 1 1 94 GLU OE1 O 16.494 -8.022 -26.664 1.00 . A A . 94 GLU OE1 1 1
11 17161 1 1 94 GLU OE2 O 15.298 -6.394 -25.827 1.00 . A A . 94 GLU OE2 1 1
11 17162 1 1 95 GLY C C 10.575 -10.927 -30.155 1.00 . A A . 95 GLY C 1 1
11 17163 1 1 95 GLY CA C 10.444 -11.805 -28.918 1.00 . A A . 95 GLY CA 1 1
11 17164 1 1 95 GLY H H 12.139 -12.052 -27.692 1.00 . A A . 95 GLY H 1 1
11 17165 1 1 95 GLY HA2 H 10.617 -12.833 -29.198 1.00 . A A . 95 GLY HA2 1 1
11 17166 1 1 95 GLY HA3 H 9.430 -11.722 -28.522 1.00 . A A . 95 GLY HA3 1 1
11 17167 1 1 95 GLY N N 11.393 -11.451 -27.866 1.00 . A A . 95 GLY N 1 1
11 17168 1 1 95 GLY O O 11.285 -11.274 -31.096 1.00 . A A . 95 GLY O 1 1
11 17169 1 1 96 GLU C C 11.261 -7.960 -31.081 1.00 . A A . 96 GLU C 1 1
11 17170 1 1 96 GLU CA C 9.948 -8.770 -31.196 1.00 . A A . 96 GLU CA 1 1
11 17171 1 1 96 GLU CB C 8.706 -7.847 -31.103 1.00 . A A . 96 GLU CB 1 1
11 17172 1 1 96 GLU CD C 7.337 -5.923 -32.104 1.00 . A A . 96 GLU CD 1 1
11 17173 1 1 96 GLU CG C 8.608 -6.775 -32.206 1.00 . A A . 96 GLU CG 1 1
11 17174 1 1 96 GLU H H 9.284 -9.626 -29.375 1.00 . A A . 96 GLU H 1 1
11 17175 1 1 96 GLU HA H 9.930 -9.277 -32.157 1.00 . A A . 96 GLU HA 1 1
11 17176 1 1 96 GLU HB2 H 7.820 -8.469 -31.155 1.00 . A A . 96 GLU HB2 1 1
11 17177 1 1 96 GLU HB3 H 8.715 -7.345 -30.139 1.00 . A A . 96 GLU HB3 1 1
11 17178 1 1 96 GLU HG2 H 9.473 -6.121 -32.135 1.00 . A A . 96 GLU HG2 1 1
11 17179 1 1 96 GLU HG3 H 8.629 -7.269 -33.176 1.00 . A A . 96 GLU HG3 1 1
11 17180 1 1 96 GLU N N 9.877 -9.789 -30.136 1.00 . A A . 96 GLU N 1 1
11 17181 1 1 96 GLU O O 11.822 -7.536 -32.094 1.00 . A A . 96 GLU O 1 1
11 17182 1 1 96 GLU OE1 O 7.346 -4.919 -31.357 1.00 . A A . 96 GLU OE1 1 1
11 17183 1 1 96 GLU OE2 O 6.322 -6.254 -32.760 1.00 . A A . 96 GLU OE2 1 1
11 17184 1 1 97 SER C C 12.829 -5.518 -29.784 1.00 . A A . 97 SER C 1 1
11 17185 1 1 97 SER CA C 12.967 -7.032 -29.488 1.00 . A A . 97 SER CA 1 1
11 17186 1 1 97 SER CB C 14.219 -7.661 -30.178 1.00 . A A . 97 SER CB 1 1
11 17187 1 1 97 SER H H 11.220 -8.167 -29.087 1.00 . A A . 97 SER H 1 1
11 17188 1 1 97 SER HA H 13.090 -7.135 -28.418 1.00 . A A . 97 SER HA 1 1
11 17189 1 1 97 SER HB2 H 14.090 -7.641 -31.253 1.00 . A A . 97 SER HB2 1 1
11 17190 1 1 97 SER HB3 H 15.101 -7.102 -29.912 1.00 . A A . 97 SER HB3 1 1
11 17191 1 1 97 SER HG H 13.723 -9.568 -30.172 1.00 . A A . 97 SER HG 1 1
11 17192 1 1 97 SER N N 11.731 -7.777 -29.824 1.00 . A A . 97 SER N 1 1
11 17193 1 1 97 SER O O 11.833 -5.067 -30.379 1.00 . A A . 97 SER O 1 1
11 17194 1 1 97 SER OG O 14.405 -9.013 -29.775 1.00 . A A . 97 SER OG 1 1
11 17195 1 1 98 ILE C C 14.070 -2.849 -30.911 1.00 . A A . 98 ILE C 1 1
11 17196 1 1 98 ILE CA C 13.822 -3.265 -29.443 1.00 . A A . 98 ILE CA 1 1
11 17197 1 1 98 ILE CB C 14.892 -2.617 -28.479 1.00 . A A . 98 ILE CB 1 1
11 17198 1 1 98 ILE CD1 C 15.706 -2.656 -25.996 1.00 . A A . 98 ILE CD1 1 1
11 17199 1 1 98 ILE CG1 C 14.642 -3.073 -27.005 1.00 . A A . 98 ILE CG1 1 1
11 17200 1 1 98 ILE CG2 C 14.896 -1.067 -28.586 1.00 . A A . 98 ILE CG2 1 1
11 17201 1 1 98 ILE H H 14.616 -5.175 -28.930 1.00 . A A . 98 ILE H 1 1
11 17202 1 1 98 ILE HA H 12.828 -2.910 -29.136 1.00 . A A . 98 ILE HA 1 1
11 17203 1 1 98 ILE HB H 15.872 -2.969 -28.790 1.00 . A A . 98 ILE HB 1 1
11 17204 1 1 98 ILE HD11 H 15.446 -3.059 -25.027 1.00 . A A . 98 ILE HD11 1 1
11 17205 1 1 98 ILE HD12 H 15.756 -1.578 -25.936 1.00 . A A . 98 ILE HD12 1 1
11 17206 1 1 98 ILE HD13 H 16.667 -3.049 -26.297 1.00 . A A . 98 ILE HD13 1 1
11 17207 1 1 98 ILE HG12 H 13.703 -2.667 -26.667 1.00 . A A . 98 ILE HG12 1 1
11 17208 1 1 98 ILE HG13 H 14.580 -4.155 -26.975 1.00 . A A . 98 ILE HG13 1 1
11 17209 1 1 98 ILE HG21 H 15.097 -0.762 -29.607 1.00 . A A . 98 ILE HG21 1 1
11 17210 1 1 98 ILE HG22 H 15.663 -0.658 -27.940 1.00 . A A . 98 ILE HG22 1 1
11 17211 1 1 98 ILE HG23 H 13.933 -0.675 -28.281 1.00 . A A . 98 ILE HG23 1 1
11 17212 1 1 98 ILE N N 13.833 -4.740 -29.337 1.00 . A A . 98 ILE N 1 1
11 17213 1 1 98 ILE O O 15.221 -2.777 -31.358 1.00 . A A . 98 ILE O 1 1
11 17214 1 1 99 LEU C C 13.669 -3.231 -33.968 1.00 . A A . 99 LEU C 1 1
11 17215 1 1 99 LEU CA C 12.940 -2.211 -33.061 1.00 . A A . 99 LEU CA 1 1
11 17216 1 1 99 LEU CB C 13.532 -0.763 -33.222 1.00 . A A . 99 LEU CB 1 1
11 17217 1 1 99 LEU CD1 C 12.444 0.347 -31.137 1.00 . A A . 99 LEU CD1 1 1
11 17218 1 1 99 LEU CD2 C 13.305 1.793 -33.028 1.00 . A A . 99 LEU CD2 1 1
11 17219 1 1 99 LEU CG C 12.675 0.432 -32.660 1.00 . A A . 99 LEU CG 1 1
11 17220 1 1 99 LEU H H 12.088 -2.869 -31.235 1.00 . A A . 99 LEU H 1 1
11 17221 1 1 99 LEU HA H 11.896 -2.183 -33.363 1.00 . A A . 99 LEU HA 1 1
11 17222 1 1 99 LEU HB2 H 14.503 -0.741 -32.734 1.00 . A A . 99 LEU HB2 1 1
11 17223 1 1 99 LEU HB3 H 13.691 -0.586 -34.279 1.00 . A A . 99 LEU HB3 1 1
11 17224 1 1 99 LEU HD11 H 11.852 1.192 -30.806 1.00 . A A . 99 LEU HD11 1 1
11 17225 1 1 99 LEU HD12 H 13.395 0.354 -30.622 1.00 . A A . 99 LEU HD12 1 1
11 17226 1 1 99 LEU HD13 H 11.918 -0.569 -30.902 1.00 . A A . 99 LEU HD13 1 1
11 17227 1 1 99 LEU HD21 H 14.299 1.869 -32.603 1.00 . A A . 99 LEU HD21 1 1
11 17228 1 1 99 LEU HD22 H 12.690 2.592 -32.641 1.00 . A A . 99 LEU HD22 1 1
11 17229 1 1 99 LEU HD23 H 13.367 1.888 -34.104 1.00 . A A . 99 LEU HD23 1 1
11 17230 1 1 99 LEU HG H 11.700 0.401 -33.125 1.00 . A A . 99 LEU HG 1 1
11 17231 1 1 99 LEU N N 12.952 -2.667 -31.655 1.00 . A A . 99 LEU N 1 1
11 17232 1 1 99 LEU O O 14.869 -3.082 -34.246 1.00 . A A . 99 LEU O 1 1
11 17233 1 1 100 GLU C C 13.625 -4.875 -36.694 1.00 . A A . 100 GLU C 1 1
11 17234 1 1 100 GLU CA C 13.493 -5.371 -35.227 1.00 . A A . 100 GLU CA 1 1
11 17235 1 1 100 GLU CB C 12.619 -6.654 -35.127 1.00 . A A . 100 GLU CB 1 1
11 17236 1 1 100 GLU CD C 12.315 -9.141 -35.746 1.00 . A A . 100 GLU CD 1 1
11 17237 1 1 100 GLU CG C 13.225 -7.904 -35.811 1.00 . A A . 100 GLU CG 1 1
11 17238 1 1 100 GLU H H 12.004 -4.348 -34.110 1.00 . A A . 100 GLU H 1 1
11 17239 1 1 100 GLU HA H 14.482 -5.605 -34.849 1.00 . A A . 100 GLU HA 1 1
11 17240 1 1 100 GLU HB2 H 12.460 -6.879 -34.080 1.00 . A A . 100 GLU HB2 1 1
11 17241 1 1 100 GLU HB3 H 11.656 -6.449 -35.582 1.00 . A A . 100 GLU HB3 1 1
11 17242 1 1 100 GLU HG2 H 13.416 -7.665 -36.851 1.00 . A A . 100 GLU HG2 1 1
11 17243 1 1 100 GLU HG3 H 14.171 -8.142 -35.334 1.00 . A A . 100 GLU HG3 1 1
11 17244 1 1 100 GLU N N 12.940 -4.294 -34.381 1.00 . A A . 100 GLU N 1 1
11 17245 1 1 100 GLU O O 14.707 -4.372 -37.067 1.00 . A A . 100 GLU O 1 1
11 17246 1 1 100 GLU OXT O 12.639 -4.945 -37.461 1.00 . A A . 100 GLU OXT 1 1
11 17247 1 1 100 GLU OE1 O 12.291 -9.834 -34.707 1.00 . A A . 100 GLU OE1 1 1
11 17248 1 1 100 GLU OE2 O 11.611 -9.432 -36.738 1.00 . A A . 100 GLU OE2 1 1
12 17249 1 1 1 GLY C C -11.731 -12.943 9.685 1.00 . A A . 1 GLY C 1 1
12 17250 1 1 1 GLY CA C -12.864 -13.940 9.867 1.00 . A A . 1 GLY CA 1 1
12 17251 1 1 1 GLY H1 H -13.187 -15.858 10.601 1.00 . A A . 1 GLY H1 1 1
12 17252 1 1 1 GLY H2 H -12.015 -14.991 11.449 1.00 . A A . 1 GLY H2 1 1
12 17253 1 1 1 GLY H3 H -11.654 -15.634 9.929 1.00 . A A . 1 GLY H3 1 1
12 17254 1 1 1 GLY HA2 H -13.289 -14.174 8.903 1.00 . A A . 1 GLY HA2 1 1
12 17255 1 1 1 GLY HA3 H -13.632 -13.502 10.489 1.00 . A A . 1 GLY HA3 1 1
12 17256 1 1 1 GLY N N -12.397 -15.195 10.505 1.00 . A A . 1 GLY N 1 1
12 17257 1 1 1 GLY O O -11.369 -12.233 10.635 1.00 . A A . 1 GLY O 1 1
12 17258 1 1 2 GLY C C -9.293 -12.444 6.908 1.00 . A A . 2 GLY C 1 1
12 17259 1 1 2 GLY CA C -10.056 -12.005 8.147 1.00 . A A . 2 GLY CA 1 1
12 17260 1 1 2 GLY H H -11.485 -13.525 7.779 1.00 . A A . 2 GLY H 1 1
12 17261 1 1 2 GLY HA2 H -10.463 -11.018 7.967 1.00 . A A . 2 GLY HA2 1 1
12 17262 1 1 2 GLY HA3 H -9.370 -11.953 8.986 1.00 . A A . 2 GLY HA3 1 1
12 17263 1 1 2 GLY N N -11.153 -12.913 8.474 1.00 . A A . 2 GLY N 1 1
12 17264 1 1 2 GLY O O -8.055 -12.433 6.895 1.00 . A A . 2 GLY O 1 1
12 17265 1 1 3 SER C C -8.850 -12.004 3.855 1.00 . A A . 3 SER C 1 1
12 17266 1 1 3 SER CA C -9.461 -13.228 4.561 1.00 . A A . 3 SER CA 1 1
12 17267 1 1 3 SER CB C -10.534 -13.892 3.677 1.00 . A A . 3 SER CB 1 1
12 17268 1 1 3 SER H H -11.014 -12.833 5.952 1.00 . A A . 3 SER H 1 1
12 17269 1 1 3 SER HA H -8.673 -13.952 4.764 1.00 . A A . 3 SER HA 1 1
12 17270 1 1 3 SER HB2 H -11.388 -13.229 3.571 1.00 . A A . 3 SER HB2 1 1
12 17271 1 1 3 SER HB3 H -10.124 -14.108 2.700 1.00 . A A . 3 SER HB3 1 1
12 17272 1 1 3 SER HG H -10.234 -15.728 4.272 1.00 . A A . 3 SER HG 1 1
12 17273 1 1 3 SER N N -10.039 -12.834 5.855 1.00 . A A . 3 SER N 1 1
12 17274 1 1 3 SER O O -9.501 -10.953 3.820 1.00 . A A . 3 SER O 1 1
12 17275 1 1 3 SER OG O -10.973 -15.105 4.259 1.00 . A A . 3 SER OG 1 1
12 17276 1 1 4 PRO C C -7.594 -10.128 1.702 1.00 . A A . 4 PRO C 1 1
12 17277 1 1 4 PRO CA C -6.836 -10.967 2.750 1.00 . A A . 4 PRO CA 1 1
12 17278 1 1 4 PRO CB C -5.561 -11.610 2.152 1.00 . A A . 4 PRO CB 1 1
12 17279 1 1 4 PRO CD C -6.827 -13.387 3.137 1.00 . A A . 4 PRO CD 1 1
12 17280 1 1 4 PRO CG C -5.416 -12.890 2.914 1.00 . A A . 4 PRO CG 1 1
12 17281 1 1 4 PRO HA H -6.549 -10.308 3.564 1.00 . A A . 4 PRO HA 1 1
12 17282 1 1 4 PRO HB2 H -5.685 -11.793 1.081 1.00 . A A . 4 PRO HB2 1 1
12 17283 1 1 4 PRO HB3 H -4.702 -10.973 2.321 1.00 . A A . 4 PRO HB3 1 1
12 17284 1 1 4 PRO HD2 H -7.183 -13.965 2.288 1.00 . A A . 4 PRO HD2 1 1
12 17285 1 1 4 PRO HD3 H -6.885 -13.985 4.044 1.00 . A A . 4 PRO HD3 1 1
12 17286 1 1 4 PRO HG2 H -4.837 -13.611 2.342 1.00 . A A . 4 PRO HG2 1 1
12 17287 1 1 4 PRO HG3 H -4.938 -12.705 3.871 1.00 . A A . 4 PRO HG3 1 1
12 17288 1 1 4 PRO N N -7.602 -12.122 3.285 1.00 . A A . 4 PRO N 1 1
12 17289 1 1 4 PRO O O -7.433 -8.922 1.668 1.00 . A A . 4 PRO O 1 1
12 17290 1 1 5 ASP C C -10.369 -9.269 0.472 1.00 . A A . 5 ASP C 1 1
12 17291 1 1 5 ASP CA C -9.260 -10.125 -0.154 1.00 . A A . 5 ASP CA 1 1
12 17292 1 1 5 ASP CB C -9.896 -11.167 -1.100 1.00 . A A . 5 ASP CB 1 1
12 17293 1 1 5 ASP CG C -8.856 -12.067 -1.769 1.00 . A A . 5 ASP CG 1 1
12 17294 1 1 5 ASP H H -8.512 -11.763 0.988 1.00 . A A . 5 ASP H 1 1
12 17295 1 1 5 ASP HA H -8.604 -9.478 -0.732 1.00 . A A . 5 ASP HA 1 1
12 17296 1 1 5 ASP HB2 H -10.587 -11.785 -0.533 1.00 . A A . 5 ASP HB2 1 1
12 17297 1 1 5 ASP HB3 H -10.455 -10.653 -1.879 1.00 . A A . 5 ASP HB3 1 1
12 17298 1 1 5 ASP N N -8.439 -10.789 0.889 1.00 . A A . 5 ASP N 1 1
12 17299 1 1 5 ASP O O -10.700 -8.194 -0.037 1.00 . A A . 5 ASP O 1 1
12 17300 1 1 5 ASP OD1 O -8.238 -11.641 -2.774 1.00 . A A . 5 ASP OD1 1 1
12 17301 1 1 5 ASP OD2 O -8.640 -13.204 -1.294 1.00 . A A . 5 ASP OD2 1 1
12 17302 1 1 6 GLU C C -11.384 -7.900 3.123 1.00 . A A . 6 GLU C 1 1
12 17303 1 1 6 GLU CA C -12.002 -9.058 2.325 1.00 . A A . 6 GLU CA 1 1
12 17304 1 1 6 GLU CB C -12.761 -10.044 3.253 1.00 . A A . 6 GLU CB 1 1
12 17305 1 1 6 GLU CD C -14.080 -11.073 1.257 1.00 . A A . 6 GLU CD 1 1
12 17306 1 1 6 GLU CG C -13.252 -11.331 2.541 1.00 . A A . 6 GLU CG 1 1
12 17307 1 1 6 GLU H H -10.655 -10.649 1.899 1.00 . A A . 6 GLU H 1 1
12 17308 1 1 6 GLU HA H -12.702 -8.650 1.602 1.00 . A A . 6 GLU HA 1 1
12 17309 1 1 6 GLU HB2 H -12.102 -10.340 4.069 1.00 . A A . 6 GLU HB2 1 1
12 17310 1 1 6 GLU HB3 H -13.624 -9.532 3.677 1.00 . A A . 6 GLU HB3 1 1
12 17311 1 1 6 GLU HG2 H -12.380 -11.921 2.280 1.00 . A A . 6 GLU HG2 1 1
12 17312 1 1 6 GLU HG3 H -13.856 -11.902 3.237 1.00 . A A . 6 GLU HG3 1 1
12 17313 1 1 6 GLU N N -10.949 -9.772 1.574 1.00 . A A . 6 GLU N 1 1
12 17314 1 1 6 GLU O O -12.041 -6.890 3.396 1.00 . A A . 6 GLU O 1 1
12 17315 1 1 6 GLU OE1 O -15.282 -10.759 1.364 1.00 . A A . 6 GLU OE1 1 1
12 17316 1 1 6 GLU OE2 O -13.533 -11.183 0.133 1.00 . A A . 6 GLU OE2 1 1
12 17317 1 1 7 ASN C C -8.959 -5.916 3.075 1.00 . A A . 7 ASN C 1 1
12 17318 1 1 7 ASN CA C -9.291 -7.010 4.110 1.00 . A A . 7 ASN CA 1 1
12 17319 1 1 7 ASN CB C -7.998 -7.597 4.732 1.00 . A A . 7 ASN CB 1 1
12 17320 1 1 7 ASN CG C -8.255 -8.729 5.739 1.00 . A A . 7 ASN CG 1 1
12 17321 1 1 7 ASN H H -9.666 -8.929 3.297 1.00 . A A . 7 ASN H 1 1
12 17322 1 1 7 ASN HA H -9.895 -6.571 4.904 1.00 . A A . 7 ASN HA 1 1
12 17323 1 1 7 ASN HB2 H -7.369 -7.987 3.936 1.00 . A A . 7 ASN HB2 1 1
12 17324 1 1 7 ASN HB3 H -7.459 -6.809 5.245 1.00 . A A . 7 ASN HB3 1 1
12 17325 1 1 7 ASN HD21 H -6.492 -9.544 5.347 1.00 . A A . 7 ASN HD21 1 1
12 17326 1 1 7 ASN HD22 H -7.458 -10.375 6.507 1.00 . A A . 7 ASN HD22 1 1
12 17327 1 1 7 ASN N N -10.092 -8.064 3.474 1.00 . A A . 7 ASN N 1 1
12 17328 1 1 7 ASN ND2 N -7.305 -9.639 5.882 1.00 . A A . 7 ASN ND2 1 1
12 17329 1 1 7 ASN O O -9.032 -4.731 3.390 1.00 . A A . 7 ASN O 1 1
12 17330 1 1 7 ASN OD1 O -9.290 -8.780 6.396 1.00 . A A . 7 ASN OD1 1 1
12 17331 1 1 8 ILE C C -9.654 -4.569 0.430 1.00 . A A . 8 ILE C 1 1
12 17332 1 1 8 ILE CA C -8.414 -5.443 0.667 1.00 . A A . 8 ILE CA 1 1
12 17333 1 1 8 ILE CB C -8.062 -6.268 -0.642 1.00 . A A . 8 ILE CB 1 1
12 17334 1 1 8 ILE CD1 C -6.247 -7.853 -1.631 1.00 . A A . 8 ILE CD1 1 1
12 17335 1 1 8 ILE CG1 C -6.640 -6.899 -0.515 1.00 . A A . 8 ILE CG1 1 1
12 17336 1 1 8 ILE CG2 C -8.183 -5.420 -1.940 1.00 . A A . 8 ILE CG2 1 1
12 17337 1 1 8 ILE H H -8.579 -7.306 1.672 1.00 . A A . 8 ILE H 1 1
12 17338 1 1 8 ILE HA H -7.570 -4.801 0.911 1.00 . A A . 8 ILE HA 1 1
12 17339 1 1 8 ILE HB H -8.786 -7.076 -0.718 1.00 . A A . 8 ILE HB 1 1
12 17340 1 1 8 ILE HD11 H -5.275 -8.274 -1.416 1.00 . A A . 8 ILE HD11 1 1
12 17341 1 1 8 ILE HD12 H -6.206 -7.318 -2.569 1.00 . A A . 8 ILE HD12 1 1
12 17342 1 1 8 ILE HD13 H -6.974 -8.651 -1.702 1.00 . A A . 8 ILE HD13 1 1
12 17343 1 1 8 ILE HG12 H -5.901 -6.113 -0.495 1.00 . A A . 8 ILE HG12 1 1
12 17344 1 1 8 ILE HG13 H -6.579 -7.452 0.414 1.00 . A A . 8 ILE HG13 1 1
12 17345 1 1 8 ILE HG21 H -9.197 -5.052 -2.046 1.00 . A A . 8 ILE HG21 1 1
12 17346 1 1 8 ILE HG22 H -7.939 -6.026 -2.805 1.00 . A A . 8 ILE HG22 1 1
12 17347 1 1 8 ILE HG23 H -7.503 -4.581 -1.890 1.00 . A A . 8 ILE HG23 1 1
12 17348 1 1 8 ILE N N -8.645 -6.345 1.824 1.00 . A A . 8 ILE N 1 1
12 17349 1 1 8 ILE O O -9.538 -3.354 0.308 1.00 . A A . 8 ILE O 1 1
12 17350 1 1 9 ALA C C -12.391 -3.518 1.354 1.00 . A A . 9 ALA C 1 1
12 17351 1 1 9 ALA CA C -12.136 -4.565 0.246 1.00 . A A . 9 ALA CA 1 1
12 17352 1 1 9 ALA CB C -13.249 -5.624 0.224 1.00 . A A . 9 ALA CB 1 1
12 17353 1 1 9 ALA H H -10.819 -6.200 0.541 1.00 . A A . 9 ALA H 1 1
12 17354 1 1 9 ALA HA H -12.122 -4.068 -0.719 1.00 . A A . 9 ALA HA 1 1
12 17355 1 1 9 ALA HB1 H -14.205 -5.148 0.038 1.00 . A A . 9 ALA HB1 1 1
12 17356 1 1 9 ALA HB2 H -13.287 -6.140 1.176 1.00 . A A . 9 ALA HB2 1 1
12 17357 1 1 9 ALA HB3 H -13.052 -6.343 -0.562 1.00 . A A . 9 ALA HB3 1 1
12 17358 1 1 9 ALA N N -10.832 -5.225 0.423 1.00 . A A . 9 ALA N 1 1
12 17359 1 1 9 ALA O O -12.935 -2.451 1.089 1.00 . A A . 9 ALA O 1 1
12 17360 1 1 10 LYS C C -11.127 -1.715 3.579 1.00 . A A . 10 LYS C 1 1
12 17361 1 1 10 LYS CA C -12.036 -2.955 3.760 1.00 . A A . 10 LYS CA 1 1
12 17362 1 1 10 LYS CB C -11.636 -3.751 5.032 1.00 . A A . 10 LYS CB 1 1
12 17363 1 1 10 LYS CD C -11.114 -3.770 7.553 1.00 . A A . 10 LYS CD 1 1
12 17364 1 1 10 LYS CE C -9.726 -4.416 7.349 1.00 . A A . 10 LYS CE 1 1
12 17365 1 1 10 LYS CG C -11.580 -2.930 6.338 1.00 . A A . 10 LYS CG 1 1
12 17366 1 1 10 LYS H H -11.551 -4.736 2.709 1.00 . A A . 10 LYS H 1 1
12 17367 1 1 10 LYS HA H -13.065 -2.630 3.857 1.00 . A A . 10 LYS HA 1 1
12 17368 1 1 10 LYS HB2 H -12.353 -4.555 5.175 1.00 . A A . 10 LYS HB2 1 1
12 17369 1 1 10 LYS HB3 H -10.661 -4.194 4.869 1.00 . A A . 10 LYS HB3 1 1
12 17370 1 1 10 LYS HD2 H -11.070 -3.125 8.423 1.00 . A A . 10 LYS HD2 1 1
12 17371 1 1 10 LYS HD3 H -11.845 -4.553 7.734 1.00 . A A . 10 LYS HD3 1 1
12 17372 1 1 10 LYS HE2 H -9.788 -5.152 6.557 1.00 . A A . 10 LYS HE2 1 1
12 17373 1 1 10 LYS HE3 H -9.013 -3.652 7.070 1.00 . A A . 10 LYS HE3 1 1
12 17374 1 1 10 LYS HG2 H -10.896 -2.099 6.202 1.00 . A A . 10 LYS HG2 1 1
12 17375 1 1 10 LYS HG3 H -12.571 -2.538 6.546 1.00 . A A . 10 LYS HG3 1 1
12 17376 1 1 10 LYS HZ1 H -9.891 -5.861 8.849 1.00 . A A . 10 LYS HZ1 1 1
12 17377 1 1 10 LYS HZ2 H -9.188 -4.415 9.368 1.00 . A A . 10 LYS HZ2 1 1
12 17378 1 1 10 LYS HZ3 H -8.296 -5.494 8.425 1.00 . A A . 10 LYS HZ3 1 1
12 17379 1 1 10 LYS N N -11.952 -3.848 2.586 1.00 . A A . 10 LYS N 1 1
12 17380 1 1 10 LYS NZ N -9.242 -5.093 8.582 1.00 . A A . 10 LYS NZ 1 1
12 17381 1 1 10 LYS O O -11.530 -0.587 3.888 1.00 . A A . 10 LYS O 1 1
12 17382 1 1 11 PHE C C -9.343 -0.009 1.610 1.00 . A A . 11 PHE C 1 1
12 17383 1 1 11 PHE CA C -8.920 -0.866 2.820 1.00 . A A . 11 PHE CA 1 1
12 17384 1 1 11 PHE CB C -7.488 -1.435 2.614 1.00 . A A . 11 PHE CB 1 1
12 17385 1 1 11 PHE CD1 C -7.098 -1.798 5.119 1.00 . A A . 11 PHE CD1 1 1
12 17386 1 1 11 PHE CD2 C -6.301 -3.482 3.605 1.00 . A A . 11 PHE CD2 1 1
12 17387 1 1 11 PHE CE1 C -6.627 -2.544 6.191 1.00 . A A . 11 PHE CE1 1 1
12 17388 1 1 11 PHE CE2 C -5.836 -4.224 4.680 1.00 . A A . 11 PHE CE2 1 1
12 17389 1 1 11 PHE CG C -6.949 -2.253 3.802 1.00 . A A . 11 PHE CG 1 1
12 17390 1 1 11 PHE CZ C -5.995 -3.754 5.969 1.00 . A A . 11 PHE CZ 1 1
12 17391 1 1 11 PHE H H -9.654 -2.865 2.832 1.00 . A A . 11 PHE H 1 1
12 17392 1 1 11 PHE HA H -8.912 -0.230 3.701 1.00 . A A . 11 PHE HA 1 1
12 17393 1 1 11 PHE HB2 H -7.490 -2.072 1.734 1.00 . A A . 11 PHE HB2 1 1
12 17394 1 1 11 PHE HB3 H -6.802 -0.612 2.443 1.00 . A A . 11 PHE HB3 1 1
12 17395 1 1 11 PHE HD1 H -7.591 -0.850 5.304 1.00 . A A . 11 PHE HD1 1 1
12 17396 1 1 11 PHE HD2 H -6.171 -3.860 2.597 1.00 . A A . 11 PHE HD2 1 1
12 17397 1 1 11 PHE HE1 H -6.752 -2.177 7.202 1.00 . A A . 11 PHE HE1 1 1
12 17398 1 1 11 PHE HE2 H -5.340 -5.172 4.511 1.00 . A A . 11 PHE HE2 1 1
12 17399 1 1 11 PHE HZ H -5.631 -4.336 6.808 1.00 . A A . 11 PHE HZ 1 1
12 17400 1 1 11 PHE N N -9.901 -1.944 3.066 1.00 . A A . 11 PHE N 1 1
12 17401 1 1 11 PHE O O -8.976 1.153 1.525 1.00 . A A . 11 PHE O 1 1
12 17402 1 1 12 GLU C C -11.793 1.058 -0.103 1.00 . A A . 12 GLU C 1 1
12 17403 1 1 12 GLU CA C -10.685 0.062 -0.498 1.00 . A A . 12 GLU CA 1 1
12 17404 1 1 12 GLU CB C -11.222 -0.988 -1.513 1.00 . A A . 12 GLU CB 1 1
12 17405 1 1 12 GLU CD C -9.620 -0.719 -3.524 1.00 . A A . 12 GLU CD 1 1
12 17406 1 1 12 GLU CG C -10.138 -1.645 -2.403 1.00 . A A . 12 GLU CG 1 1
12 17407 1 1 12 GLU H H -10.319 -1.567 0.812 1.00 . A A . 12 GLU H 1 1
12 17408 1 1 12 GLU HA H -9.881 0.619 -0.965 1.00 . A A . 12 GLU HA 1 1
12 17409 1 1 12 GLU HB2 H -11.723 -1.778 -0.960 1.00 . A A . 12 GLU HB2 1 1
12 17410 1 1 12 GLU HB3 H -11.954 -0.516 -2.164 1.00 . A A . 12 GLU HB3 1 1
12 17411 1 1 12 GLU HG2 H -9.298 -1.929 -1.776 1.00 . A A . 12 GLU HG2 1 1
12 17412 1 1 12 GLU HG3 H -10.555 -2.547 -2.850 1.00 . A A . 12 GLU HG3 1 1
12 17413 1 1 12 GLU N N -10.117 -0.617 0.686 1.00 . A A . 12 GLU N 1 1
12 17414 1 1 12 GLU O O -12.021 2.048 -0.808 1.00 . A A . 12 GLU O 1 1
12 17415 1 1 12 GLU OE1 O -8.875 0.252 -3.233 1.00 . A A . 12 GLU OE1 1 1
12 17416 1 1 12 GLU OE2 O -9.987 -0.930 -4.705 1.00 . A A . 12 GLU OE2 1 1
12 17417 1 1 13 LYS C C -12.758 2.933 2.154 1.00 . A A . 13 LYS C 1 1
12 17418 1 1 13 LYS CA C -13.476 1.703 1.601 1.00 . A A . 13 LYS CA 1 1
12 17419 1 1 13 LYS CB C -14.267 1.001 2.726 1.00 . A A . 13 LYS CB 1 1
12 17420 1 1 13 LYS CD C -15.559 -1.077 3.447 1.00 . A A . 13 LYS CD 1 1
12 17421 1 1 13 LYS CE C -16.072 -2.460 3.033 1.00 . A A . 13 LYS CE 1 1
12 17422 1 1 13 LYS CG C -14.977 -0.283 2.269 1.00 . A A . 13 LYS CG 1 1
12 17423 1 1 13 LYS H H -12.329 -0.085 1.462 1.00 . A A . 13 LYS H 1 1
12 17424 1 1 13 LYS HA H -14.161 2.004 0.815 1.00 . A A . 13 LYS HA 1 1
12 17425 1 1 13 LYS HB2 H -13.581 0.741 3.528 1.00 . A A . 13 LYS HB2 1 1
12 17426 1 1 13 LYS HB3 H -15.016 1.683 3.116 1.00 . A A . 13 LYS HB3 1 1
12 17427 1 1 13 LYS HD2 H -14.786 -1.208 4.196 1.00 . A A . 13 LYS HD2 1 1
12 17428 1 1 13 LYS HD3 H -16.380 -0.512 3.882 1.00 . A A . 13 LYS HD3 1 1
12 17429 1 1 13 LYS HE2 H -16.910 -2.343 2.362 1.00 . A A . 13 LYS HE2 1 1
12 17430 1 1 13 LYS HE3 H -15.277 -2.996 2.525 1.00 . A A . 13 LYS HE3 1 1
12 17431 1 1 13 LYS HG2 H -15.780 -0.018 1.587 1.00 . A A . 13 LYS HG2 1 1
12 17432 1 1 13 LYS HG3 H -14.258 -0.906 1.741 1.00 . A A . 13 LYS HG3 1 1
12 17433 1 1 13 LYS HZ1 H -17.293 -2.792 4.697 1.00 . A A . 13 LYS HZ1 1 1
12 17434 1 1 13 LYS HZ2 H -15.725 -3.387 4.875 1.00 . A A . 13 LYS HZ2 1 1
12 17435 1 1 13 LYS HZ3 H -16.832 -4.203 3.894 1.00 . A A . 13 LYS HZ3 1 1
12 17436 1 1 13 LYS N N -12.487 0.776 1.017 1.00 . A A . 13 LYS N 1 1
12 17437 1 1 13 LYS NZ N -16.511 -3.265 4.204 1.00 . A A . 13 LYS NZ 1 1
12 17438 1 1 13 LYS O O -13.135 4.066 1.867 1.00 . A A . 13 LYS O 1 1
12 17439 1 1 14 ALA C C -10.047 4.461 2.419 1.00 . A A . 14 ALA C 1 1
12 17440 1 1 14 ALA CA C -10.825 3.697 3.512 1.00 . A A . 14 ALA CA 1 1
12 17441 1 1 14 ALA CB C -9.869 3.059 4.530 1.00 . A A . 14 ALA CB 1 1
12 17442 1 1 14 ALA H H -11.481 1.724 3.118 1.00 . A A . 14 ALA H 1 1
12 17443 1 1 14 ALA HA H -11.462 4.396 4.042 1.00 . A A . 14 ALA HA 1 1
12 17444 1 1 14 ALA HB1 H -9.255 3.825 4.986 1.00 . A A . 14 ALA HB1 1 1
12 17445 1 1 14 ALA HB2 H -9.231 2.338 4.035 1.00 . A A . 14 ALA HB2 1 1
12 17446 1 1 14 ALA HB3 H -10.442 2.556 5.303 1.00 . A A . 14 ALA HB3 1 1
12 17447 1 1 14 ALA N N -11.693 2.664 2.930 1.00 . A A . 14 ALA N 1 1
12 17448 1 1 14 ALA O O -9.693 5.622 2.613 1.00 . A A . 14 ALA O 1 1
12 17449 1 1 15 TYR C C -9.944 5.402 -0.586 1.00 . A A . 15 TYR C 1 1
12 17450 1 1 15 TYR CA C -9.077 4.356 0.119 1.00 . A A . 15 TYR CA 1 1
12 17451 1 1 15 TYR CB C -8.693 3.235 -0.892 1.00 . A A . 15 TYR CB 1 1
12 17452 1 1 15 TYR CD1 C -6.632 4.270 -1.954 1.00 . A A . 15 TYR CD1 1 1
12 17453 1 1 15 TYR CD2 C -8.413 3.652 -3.415 1.00 . A A . 15 TYR CD2 1 1
12 17454 1 1 15 TYR CE1 C -5.903 4.725 -3.027 1.00 . A A . 15 TYR CE1 1 1
12 17455 1 1 15 TYR CE2 C -7.677 4.110 -4.493 1.00 . A A . 15 TYR CE2 1 1
12 17456 1 1 15 TYR CG C -7.901 3.722 -2.113 1.00 . A A . 15 TYR CG 1 1
12 17457 1 1 15 TYR CZ C -6.421 4.646 -4.288 1.00 . A A . 15 TYR CZ 1 1
12 17458 1 1 15 TYR H H -10.094 2.852 1.214 1.00 . A A . 15 TYR H 1 1
12 17459 1 1 15 TYR HA H -8.168 4.828 0.482 1.00 . A A . 15 TYR HA 1 1
12 17460 1 1 15 TYR HB2 H -8.086 2.494 -0.385 1.00 . A A . 15 TYR HB2 1 1
12 17461 1 1 15 TYR HB3 H -9.597 2.748 -1.246 1.00 . A A . 15 TYR HB3 1 1
12 17462 1 1 15 TYR HD1 H -6.209 4.347 -0.963 1.00 . A A . 15 TYR HD1 1 1
12 17463 1 1 15 TYR HD2 H -9.399 3.231 -3.575 1.00 . A A . 15 TYR HD2 1 1
12 17464 1 1 15 TYR HE1 H -4.919 5.154 -2.866 1.00 . A A . 15 TYR HE1 1 1
12 17465 1 1 15 TYR HE2 H -8.089 4.051 -5.492 1.00 . A A . 15 TYR HE2 1 1
12 17466 1 1 15 TYR HH H -6.190 5.733 -5.854 1.00 . A A . 15 TYR HH 1 1
12 17467 1 1 15 TYR N N -9.788 3.781 1.277 1.00 . A A . 15 TYR N 1 1
12 17468 1 1 15 TYR O O -9.533 6.544 -0.764 1.00 . A A . 15 TYR O 1 1
12 17469 1 1 15 TYR OH O -5.674 5.104 -5.348 1.00 . A A . 15 TYR OH 1 1
12 17470 1 1 16 LYS C C -12.783 6.858 -0.969 1.00 . A A . 16 LYS C 1 1
12 17471 1 1 16 LYS CA C -12.070 5.788 -1.800 1.00 . A A . 16 LYS CA 1 1
12 17472 1 1 16 LYS CB C -13.072 4.875 -2.535 1.00 . A A . 16 LYS CB 1 1
12 17473 1 1 16 LYS CD C -13.350 2.955 -4.215 1.00 . A A . 16 LYS CD 1 1
12 17474 1 1 16 LYS CE C -12.656 2.124 -5.306 1.00 . A A . 16 LYS CE 1 1
12 17475 1 1 16 LYS CG C -12.396 3.992 -3.602 1.00 . A A . 16 LYS CG 1 1
12 17476 1 1 16 LYS H H -11.441 4.077 -0.711 1.00 . A A . 16 LYS H 1 1
12 17477 1 1 16 LYS HA H -11.464 6.298 -2.550 1.00 . A A . 16 LYS HA 1 1
12 17478 1 1 16 LYS HB2 H -13.559 4.230 -1.809 1.00 . A A . 16 LYS HB2 1 1
12 17479 1 1 16 LYS HB3 H -13.826 5.486 -3.025 1.00 . A A . 16 LYS HB3 1 1
12 17480 1 1 16 LYS HD2 H -13.692 2.291 -3.430 1.00 . A A . 16 LYS HD2 1 1
12 17481 1 1 16 LYS HD3 H -14.204 3.470 -4.646 1.00 . A A . 16 LYS HD3 1 1
12 17482 1 1 16 LYS HE2 H -13.301 1.302 -5.590 1.00 . A A . 16 LYS HE2 1 1
12 17483 1 1 16 LYS HE3 H -12.478 2.751 -6.172 1.00 . A A . 16 LYS HE3 1 1
12 17484 1 1 16 LYS HG2 H -12.022 4.633 -4.395 1.00 . A A . 16 LYS HG2 1 1
12 17485 1 1 16 LYS HG3 H -11.559 3.471 -3.145 1.00 . A A . 16 LYS HG3 1 1
12 17486 1 1 16 LYS HZ1 H -11.489 1.030 -3.964 1.00 . A A . 16 LYS HZ1 1 1
12 17487 1 1 16 LYS HZ2 H -10.682 2.340 -4.663 1.00 . A A . 16 LYS HZ2 1 1
12 17488 1 1 16 LYS HZ3 H -10.953 0.937 -5.562 1.00 . A A . 16 LYS HZ3 1 1
12 17489 1 1 16 LYS N N -11.150 4.975 -0.985 1.00 . A A . 16 LYS N 1 1
12 17490 1 1 16 LYS NZ N -11.356 1.571 -4.839 1.00 . A A . 16 LYS NZ 1 1
12 17491 1 1 16 LYS O O -13.205 7.878 -1.518 1.00 . A A . 16 LYS O 1 1
12 17492 1 1 17 LYS C C -12.357 8.731 1.460 1.00 . A A . 17 LYS C 1 1
12 17493 1 1 17 LYS CA C -13.429 7.644 1.277 1.00 . A A . 17 LYS CA 1 1
12 17494 1 1 17 LYS CB C -13.856 7.043 2.650 1.00 . A A . 17 LYS CB 1 1
12 17495 1 1 17 LYS CD C -15.690 8.812 3.064 1.00 . A A . 17 LYS CD 1 1
12 17496 1 1 17 LYS CE C -16.240 9.905 3.990 1.00 . A A . 17 LYS CE 1 1
12 17497 1 1 17 LYS CG C -14.458 8.073 3.651 1.00 . A A . 17 LYS CG 1 1
12 17498 1 1 17 LYS H H -12.703 5.729 0.697 1.00 . A A . 17 LYS H 1 1
12 17499 1 1 17 LYS HA H -14.301 8.096 0.809 1.00 . A A . 17 LYS HA 1 1
12 17500 1 1 17 LYS HB2 H -14.597 6.274 2.474 1.00 . A A . 17 LYS HB2 1 1
12 17501 1 1 17 LYS HB3 H -12.991 6.582 3.116 1.00 . A A . 17 LYS HB3 1 1
12 17502 1 1 17 LYS HD2 H -15.408 9.274 2.125 1.00 . A A . 17 LYS HD2 1 1
12 17503 1 1 17 LYS HD3 H -16.476 8.086 2.875 1.00 . A A . 17 LYS HD3 1 1
12 17504 1 1 17 LYS HE2 H -16.612 9.450 4.899 1.00 . A A . 17 LYS HE2 1 1
12 17505 1 1 17 LYS HE3 H -15.446 10.599 4.234 1.00 . A A . 17 LYS HE3 1 1
12 17506 1 1 17 LYS HG2 H -14.761 7.548 4.554 1.00 . A A . 17 LYS HG2 1 1
12 17507 1 1 17 LYS HG3 H -13.693 8.802 3.905 1.00 . A A . 17 LYS HG3 1 1
12 17508 1 1 17 LYS HZ1 H -17.687 11.408 3.979 1.00 . A A . 17 LYS HZ1 1 1
12 17509 1 1 17 LYS HZ2 H -18.141 10.020 3.128 1.00 . A A . 17 LYS HZ2 1 1
12 17510 1 1 17 LYS HZ3 H -17.021 11.089 2.458 1.00 . A A . 17 LYS HZ3 1 1
12 17511 1 1 17 LYS N N -12.931 6.615 0.349 1.00 . A A . 17 LYS N 1 1
12 17512 1 1 17 LYS NZ N -17.350 10.657 3.346 1.00 . A A . 17 LYS NZ 1 1
12 17513 1 1 17 LYS O O -12.673 9.915 1.464 1.00 . A A . 17 LYS O 1 1
12 17514 1 1 18 ALA C C -9.714 9.978 0.355 1.00 . A A . 18 ALA C 1 1
12 17515 1 1 18 ALA CA C -9.942 9.229 1.682 1.00 . A A . 18 ALA CA 1 1
12 17516 1 1 18 ALA CB C -8.682 8.471 2.095 1.00 . A A . 18 ALA CB 1 1
12 17517 1 1 18 ALA H H -10.909 7.340 1.587 1.00 . A A . 18 ALA H 1 1
12 17518 1 1 18 ALA HA H -10.171 9.952 2.464 1.00 . A A . 18 ALA HA 1 1
12 17519 1 1 18 ALA HB1 H -7.856 9.164 2.205 1.00 . A A . 18 ALA HB1 1 1
12 17520 1 1 18 ALA HB2 H -8.432 7.734 1.339 1.00 . A A . 18 ALA HB2 1 1
12 17521 1 1 18 ALA HB3 H -8.850 7.966 3.038 1.00 . A A . 18 ALA HB3 1 1
12 17522 1 1 18 ALA N N -11.085 8.304 1.577 1.00 . A A . 18 ALA N 1 1
12 17523 1 1 18 ALA O O -9.246 11.103 0.359 1.00 . A A . 18 ALA O 1 1
12 17524 1 1 19 GLU C C -11.048 11.078 -2.187 1.00 . A A . 19 GLU C 1 1
12 17525 1 1 19 GLU CA C -10.018 9.945 -2.117 1.00 . A A . 19 GLU CA 1 1
12 17526 1 1 19 GLU CB C -10.335 8.881 -3.198 1.00 . A A . 19 GLU CB 1 1
12 17527 1 1 19 GLU CD C -10.956 8.437 -5.650 1.00 . A A . 19 GLU CD 1 1
12 17528 1 1 19 GLU CG C -10.312 9.407 -4.650 1.00 . A A . 19 GLU CG 1 1
12 17529 1 1 19 GLU H H -10.330 8.395 -0.701 1.00 . A A . 19 GLU H 1 1
12 17530 1 1 19 GLU HA H -9.026 10.344 -2.283 1.00 . A A . 19 GLU HA 1 1
12 17531 1 1 19 GLU HB2 H -9.606 8.078 -3.117 1.00 . A A . 19 GLU HB2 1 1
12 17532 1 1 19 GLU HB3 H -11.319 8.465 -2.996 1.00 . A A . 19 GLU HB3 1 1
12 17533 1 1 19 GLU HG2 H -10.842 10.354 -4.686 1.00 . A A . 19 GLU HG2 1 1
12 17534 1 1 19 GLU HG3 H -9.280 9.576 -4.942 1.00 . A A . 19 GLU HG3 1 1
12 17535 1 1 19 GLU N N -10.050 9.327 -0.774 1.00 . A A . 19 GLU N 1 1
12 17536 1 1 19 GLU O O -10.744 12.193 -2.616 1.00 . A A . 19 GLU O 1 1
12 17537 1 1 19 GLU OE1 O -10.326 7.428 -6.003 1.00 . A A . 19 GLU OE1 1 1
12 17538 1 1 19 GLU OE2 O -12.101 8.679 -6.089 1.00 . A A . 19 GLU OE2 1 1
12 17539 1 1 20 GLU C C -13.075 12.862 -0.733 1.00 . A A . 20 GLU C 1 1
12 17540 1 1 20 GLU CA C -13.404 11.656 -1.642 1.00 . A A . 20 GLU CA 1 1
12 17541 1 1 20 GLU CB C -14.606 10.816 -1.115 1.00 . A A . 20 GLU CB 1 1
12 17542 1 1 20 GLU CD C -16.327 12.551 -0.223 1.00 . A A . 20 GLU CD 1 1
12 17543 1 1 20 GLU CG C -16.004 11.446 -1.251 1.00 . A A . 20 GLU CG 1 1
12 17544 1 1 20 GLU H H -12.398 9.833 -1.406 1.00 . A A . 20 GLU H 1 1
12 17545 1 1 20 GLU HA H -13.622 12.005 -2.642 1.00 . A A . 20 GLU HA 1 1
12 17546 1 1 20 GLU HB2 H -14.621 9.876 -1.664 1.00 . A A . 20 GLU HB2 1 1
12 17547 1 1 20 GLU HB3 H -14.433 10.580 -0.065 1.00 . A A . 20 GLU HB3 1 1
12 17548 1 1 20 GLU HG2 H -16.083 11.856 -2.250 1.00 . A A . 20 GLU HG2 1 1
12 17549 1 1 20 GLU HG3 H -16.738 10.658 -1.145 1.00 . A A . 20 GLU HG3 1 1
12 17550 1 1 20 GLU N N -12.260 10.749 -1.717 1.00 . A A . 20 GLU N 1 1
12 17551 1 1 20 GLU O O -13.413 14.005 -1.049 1.00 . A A . 20 GLU O 1 1
12 17552 1 1 20 GLU OE1 O -16.420 12.242 0.982 1.00 . A A . 20 GLU OE1 1 1
12 17553 1 1 20 GLU OE2 O -16.495 13.724 -0.612 1.00 . A A . 20 GLU OE2 1 1
12 17554 1 1 21 LEU C C -10.658 14.338 0.902 1.00 . A A . 21 LEU C 1 1
12 17555 1 1 21 LEU CA C -11.955 13.615 1.346 1.00 . A A . 21 LEU CA 1 1
12 17556 1 1 21 LEU CB C -11.751 12.975 2.744 1.00 . A A . 21 LEU CB 1 1
12 17557 1 1 21 LEU CD1 C -12.644 11.694 4.776 1.00 . A A . 21 LEU CD1 1 1
12 17558 1 1 21 LEU CD2 C -14.114 13.440 3.632 1.00 . A A . 21 LEU CD2 1 1
12 17559 1 1 21 LEU CG C -13.012 12.375 3.437 1.00 . A A . 21 LEU CG 1 1
12 17560 1 1 21 LEU H H -12.116 11.655 0.543 1.00 . A A . 21 LEU H 1 1
12 17561 1 1 21 LEU HA H -12.753 14.348 1.417 1.00 . A A . 21 LEU HA 1 1
12 17562 1 1 21 LEU HB2 H -11.017 12.182 2.640 1.00 . A A . 21 LEU HB2 1 1
12 17563 1 1 21 LEU HB3 H -11.333 13.731 3.408 1.00 . A A . 21 LEU HB3 1 1
12 17564 1 1 21 LEU HD11 H -11.934 10.898 4.593 1.00 . A A . 21 LEU HD11 1 1
12 17565 1 1 21 LEU HD12 H -13.533 11.279 5.229 1.00 . A A . 21 LEU HD12 1 1
12 17566 1 1 21 LEU HD13 H -12.199 12.421 5.450 1.00 . A A . 21 LEU HD13 1 1
12 17567 1 1 21 LEU HD21 H -13.741 14.252 4.249 1.00 . A A . 21 LEU HD21 1 1
12 17568 1 1 21 LEU HD22 H -14.968 12.990 4.115 1.00 . A A . 21 LEU HD22 1 1
12 17569 1 1 21 LEU HD23 H -14.418 13.831 2.670 1.00 . A A . 21 LEU HD23 1 1
12 17570 1 1 21 LEU HG H -13.422 11.601 2.793 1.00 . A A . 21 LEU HG 1 1
12 17571 1 1 21 LEU N N -12.372 12.586 0.375 1.00 . A A . 21 LEU N 1 1
12 17572 1 1 21 LEU O O -10.266 15.327 1.532 1.00 . A A . 21 LEU O 1 1
12 17573 1 1 22 ASN C C -7.564 14.226 0.331 1.00 . A A . 22 ASN C 1 1
12 17574 1 1 22 ASN CA C -8.716 14.358 -0.698 1.00 . A A . 22 ASN CA 1 1
12 17575 1 1 22 ASN CB C -8.902 15.818 -1.210 1.00 . A A . 22 ASN CB 1 1
12 17576 1 1 22 ASN CG C -9.801 15.895 -2.450 1.00 . A A . 22 ASN CG 1 1
12 17577 1 1 22 ASN H H -10.375 13.024 -0.592 1.00 . A A . 22 ASN H 1 1
12 17578 1 1 22 ASN HA H -8.453 13.732 -1.543 1.00 . A A . 22 ASN HA 1 1
12 17579 1 1 22 ASN HB2 H -9.348 16.414 -0.424 1.00 . A A . 22 ASN HB2 1 1
12 17580 1 1 22 ASN HB3 H -7.935 16.233 -1.461 1.00 . A A . 22 ASN HB3 1 1
12 17581 1 1 22 ASN HD21 H -11.442 15.885 -1.326 1.00 . A A . 22 ASN HD21 1 1
12 17582 1 1 22 ASN HD22 H -11.696 15.963 -3.034 1.00 . A A . 22 ASN HD22 1 1
12 17583 1 1 22 ASN N N -9.995 13.816 -0.157 1.00 . A A . 22 ASN N 1 1
12 17584 1 1 22 ASN ND2 N -11.111 15.917 -2.252 1.00 . A A . 22 ASN ND2 1 1
12 17585 1 1 22 ASN O O -6.579 14.974 0.306 1.00 . A A . 22 ASN O 1 1
12 17586 1 1 22 ASN OD1 O -9.319 15.901 -3.581 1.00 . A A . 22 ASN OD1 1 1
12 17587 1 1 23 GLN C C -5.735 11.811 1.474 1.00 . A A . 23 GLN C 1 1
12 17588 1 1 23 GLN CA C -6.701 12.788 2.177 1.00 . A A . 23 GLN CA 1 1
12 17589 1 1 23 GLN CB C -7.407 12.078 3.370 1.00 . A A . 23 GLN CB 1 1
12 17590 1 1 23 GLN CD C -7.900 13.931 5.125 1.00 . A A . 23 GLN CD 1 1
12 17591 1 1 23 GLN CG C -8.465 12.917 4.128 1.00 . A A . 23 GLN CG 1 1
12 17592 1 1 23 GLN H H -8.556 12.739 1.187 1.00 . A A . 23 GLN H 1 1
12 17593 1 1 23 GLN HA H -6.156 13.655 2.537 1.00 . A A . 23 GLN HA 1 1
12 17594 1 1 23 GLN HB2 H -7.905 11.189 2.988 1.00 . A A . 23 GLN HB2 1 1
12 17595 1 1 23 GLN HB3 H -6.653 11.763 4.078 1.00 . A A . 23 GLN HB3 1 1
12 17596 1 1 23 GLN HE21 H -9.572 13.824 6.192 1.00 . A A . 23 GLN HE21 1 1
12 17597 1 1 23 GLN HE22 H -8.364 14.900 6.790 1.00 . A A . 23 GLN HE22 1 1
12 17598 1 1 23 GLN HG2 H -9.063 13.458 3.405 1.00 . A A . 23 GLN HG2 1 1
12 17599 1 1 23 GLN HG3 H -9.115 12.233 4.667 1.00 . A A . 23 GLN HG3 1 1
12 17600 1 1 23 GLN N N -7.712 13.225 1.208 1.00 . A A . 23 GLN N 1 1
12 17601 1 1 23 GLN NE2 N -8.689 14.251 6.138 1.00 . A A . 23 GLN NE2 1 1
12 17602 1 1 23 GLN O O -6.015 10.604 1.398 1.00 . A A . 23 GLN O 1 1
12 17603 1 1 23 GLN OE1 O -6.789 14.433 4.977 1.00 . A A . 23 GLN OE1 1 1
12 17604 1 1 24 GLY C C -3.018 10.462 0.973 1.00 . A A . 24 GLY C 1 1
12 17605 1 1 24 GLY CA C -3.685 11.554 0.144 1.00 . A A . 24 GLY CA 1 1
12 17606 1 1 24 GLY H H -4.472 13.310 1.032 1.00 . A A . 24 GLY H 1 1
12 17607 1 1 24 GLY HA2 H -4.191 11.110 -0.703 1.00 . A A . 24 GLY HA2 1 1
12 17608 1 1 24 GLY HA3 H -2.919 12.221 -0.235 1.00 . A A . 24 GLY HA3 1 1
12 17609 1 1 24 GLY N N -4.640 12.349 0.915 1.00 . A A . 24 GLY N 1 1
12 17610 1 1 24 GLY O O -3.049 9.293 0.600 1.00 . A A . 24 GLY O 1 1
12 17611 1 1 25 GLU C C -2.572 8.742 3.463 1.00 . A A . 25 GLU C 1 1
12 17612 1 1 25 GLU CA C -1.729 9.972 3.056 1.00 . A A . 25 GLU CA 1 1
12 17613 1 1 25 GLU CB C -1.288 10.787 4.307 1.00 . A A . 25 GLU CB 1 1
12 17614 1 1 25 GLU CD C -2.010 12.394 6.189 1.00 . A A . 25 GLU CD 1 1
12 17615 1 1 25 GLU CG C -2.411 11.652 4.907 1.00 . A A . 25 GLU CG 1 1
12 17616 1 1 25 GLU H H -2.499 11.821 2.343 1.00 . A A . 25 GLU H 1 1
12 17617 1 1 25 GLU HA H -0.835 9.623 2.537 1.00 . A A . 25 GLU HA 1 1
12 17618 1 1 25 GLU HB2 H -0.929 10.105 5.071 1.00 . A A . 25 GLU HB2 1 1
12 17619 1 1 25 GLU HB3 H -0.468 11.446 4.025 1.00 . A A . 25 GLU HB3 1 1
12 17620 1 1 25 GLU HG2 H -2.711 12.385 4.163 1.00 . A A . 25 GLU HG2 1 1
12 17621 1 1 25 GLU HG3 H -3.259 11.011 5.119 1.00 . A A . 25 GLU HG3 1 1
12 17622 1 1 25 GLU N N -2.452 10.864 2.121 1.00 . A A . 25 GLU N 1 1
12 17623 1 1 25 GLU O O -2.053 7.629 3.499 1.00 . A A . 25 GLU O 1 1
12 17624 1 1 25 GLU OE1 O -1.353 13.451 6.095 1.00 . A A . 25 GLU OE1 1 1
12 17625 1 1 25 GLU OE2 O -2.357 11.928 7.300 1.00 . A A . 25 GLU OE2 1 1
12 17626 1 1 26 LEU C C -5.068 6.905 2.917 1.00 . A A . 26 LEU C 1 1
12 17627 1 1 26 LEU CA C -4.812 7.882 4.085 1.00 . A A . 26 LEU CA 1 1
12 17628 1 1 26 LEU CB C -6.122 8.460 4.660 1.00 . A A . 26 LEU CB 1 1
12 17629 1 1 26 LEU CD1 C -5.676 10.535 6.160 1.00 . A A . 26 LEU CD1 1 1
12 17630 1 1 26 LEU CD2 C -7.232 8.699 6.960 1.00 . A A . 26 LEU CD2 1 1
12 17631 1 1 26 LEU CG C -5.996 9.033 6.121 1.00 . A A . 26 LEU CG 1 1
12 17632 1 1 26 LEU H H -4.228 9.873 3.622 1.00 . A A . 26 LEU H 1 1
12 17633 1 1 26 LEU HA H -4.337 7.320 4.887 1.00 . A A . 26 LEU HA 1 1
12 17634 1 1 26 LEU HB2 H -6.469 9.246 3.997 1.00 . A A . 26 LEU HB2 1 1
12 17635 1 1 26 LEU HB3 H -6.868 7.671 4.660 1.00 . A A . 26 LEU HB3 1 1
12 17636 1 1 26 LEU HD11 H -5.512 10.845 7.185 1.00 . A A . 26 LEU HD11 1 1
12 17637 1 1 26 LEU HD12 H -6.502 11.094 5.746 1.00 . A A . 26 LEU HD12 1 1
12 17638 1 1 26 LEU HD13 H -4.786 10.731 5.583 1.00 . A A . 26 LEU HD13 1 1
12 17639 1 1 26 LEU HD21 H -7.121 9.106 7.955 1.00 . A A . 26 LEU HD21 1 1
12 17640 1 1 26 LEU HD22 H -7.316 7.621 7.027 1.00 . A A . 26 LEU HD22 1 1
12 17641 1 1 26 LEU HD23 H -8.116 9.106 6.492 1.00 . A A . 26 LEU HD23 1 1
12 17642 1 1 26 LEU HG H -5.158 8.539 6.600 1.00 . A A . 26 LEU HG 1 1
12 17643 1 1 26 LEU N N -3.880 8.958 3.705 1.00 . A A . 26 LEU N 1 1
12 17644 1 1 26 LEU O O -5.266 5.707 3.144 1.00 . A A . 26 LEU O 1 1
12 17645 1 1 27 MET C C -3.836 5.734 0.313 1.00 . A A . 27 MET C 1 1
12 17646 1 1 27 MET CA C -5.107 6.590 0.457 1.00 . A A . 27 MET CA 1 1
12 17647 1 1 27 MET CB C -5.284 7.452 -0.821 1.00 . A A . 27 MET CB 1 1
12 17648 1 1 27 MET CE C -5.532 9.831 -2.852 1.00 . A A . 27 MET CE 1 1
12 17649 1 1 27 MET CG C -6.650 8.120 -0.970 1.00 . A A . 27 MET CG 1 1
12 17650 1 1 27 MET H H -4.972 8.400 1.582 1.00 . A A . 27 MET H 1 1
12 17651 1 1 27 MET HA H -5.965 5.930 0.554 1.00 . A A . 27 MET HA 1 1
12 17652 1 1 27 MET HB2 H -4.532 8.230 -0.827 1.00 . A A . 27 MET HB2 1 1
12 17653 1 1 27 MET HB3 H -5.133 6.826 -1.696 1.00 . A A . 27 MET HB3 1 1
12 17654 1 1 27 MET HE1 H -5.565 10.612 -2.104 1.00 . A A . 27 MET HE1 1 1
12 17655 1 1 27 MET HE2 H -5.567 10.271 -3.838 1.00 . A A . 27 MET HE2 1 1
12 17656 1 1 27 MET HE3 H -4.617 9.263 -2.744 1.00 . A A . 27 MET HE3 1 1
12 17657 1 1 27 MET HG2 H -7.422 7.396 -0.747 1.00 . A A . 27 MET HG2 1 1
12 17658 1 1 27 MET HG3 H -6.722 8.946 -0.273 1.00 . A A . 27 MET HG3 1 1
12 17659 1 1 27 MET N N -5.040 7.427 1.678 1.00 . A A . 27 MET N 1 1
12 17660 1 1 27 MET O O -3.908 4.559 -0.064 1.00 . A A . 27 MET O 1 1
12 17661 1 1 27 MET SD S -6.930 8.743 -2.641 1.00 . A A . 27 MET SD 1 1
12 17662 1 1 28 GLY C C -1.293 4.502 1.493 1.00 . A A . 28 GLY C 1 1
12 17663 1 1 28 GLY CA C -1.382 5.687 0.540 1.00 . A A . 28 GLY CA 1 1
12 17664 1 1 28 GLY H H -2.711 7.293 0.887 1.00 . A A . 28 GLY H 1 1
12 17665 1 1 28 GLY HA2 H -1.212 5.349 -0.473 1.00 . A A . 28 GLY HA2 1 1
12 17666 1 1 28 GLY HA3 H -0.613 6.401 0.800 1.00 . A A . 28 GLY HA3 1 1
12 17667 1 1 28 GLY N N -2.678 6.357 0.608 1.00 . A A . 28 GLY N 1 1
12 17668 1 1 28 GLY O O -0.695 3.475 1.156 1.00 . A A . 28 GLY O 1 1
12 17669 1 1 29 ARG C C -2.687 2.364 3.139 1.00 . A A . 29 ARG C 1 1
12 17670 1 1 29 ARG CA C -1.969 3.584 3.717 1.00 . A A . 29 ARG CA 1 1
12 17671 1 1 29 ARG CB C -2.755 4.026 4.977 1.00 . A A . 29 ARG CB 1 1
12 17672 1 1 29 ARG CD C -3.252 5.710 6.816 1.00 . A A . 29 ARG CD 1 1
12 17673 1 1 29 ARG CG C -2.297 5.317 5.665 1.00 . A A . 29 ARG CG 1 1
12 17674 1 1 29 ARG CZ C -5.707 5.523 7.303 1.00 . A A . 29 ARG CZ 1 1
12 17675 1 1 29 ARG H H -2.311 5.527 2.903 1.00 . A A . 29 ARG H 1 1
12 17676 1 1 29 ARG HA H -0.950 3.323 4.003 1.00 . A A . 29 ARG HA 1 1
12 17677 1 1 29 ARG HB2 H -3.799 4.163 4.701 1.00 . A A . 29 ARG HB2 1 1
12 17678 1 1 29 ARG HB3 H -2.704 3.224 5.713 1.00 . A A . 29 ARG HB3 1 1
12 17679 1 1 29 ARG HD2 H -3.018 5.124 7.691 1.00 . A A . 29 ARG HD2 1 1
12 17680 1 1 29 ARG HD3 H -3.113 6.759 7.044 1.00 . A A . 29 ARG HD3 1 1
12 17681 1 1 29 ARG HE H -4.865 5.294 5.509 1.00 . A A . 29 ARG HE 1 1
12 17682 1 1 29 ARG HG2 H -1.299 5.171 6.063 1.00 . A A . 29 ARG HG2 1 1
12 17683 1 1 29 ARG HG3 H -2.277 6.115 4.934 1.00 . A A . 29 ARG HG3 1 1
12 17684 1 1 29 ARG HH11 H -4.619 5.984 8.952 1.00 . A A . 29 ARG HH11 1 1
12 17685 1 1 29 ARG HH12 H -6.327 5.823 9.212 1.00 . A A . 29 ARG HH12 1 1
12 17686 1 1 29 ARG HH21 H -7.060 5.047 5.870 1.00 . A A . 29 ARG HH21 1 1
12 17687 1 1 29 ARG HH22 H -7.717 5.292 7.458 1.00 . A A . 29 ARG HH22 1 1
12 17688 1 1 29 ARG N N -1.902 4.657 2.698 1.00 . A A . 29 ARG N 1 1
12 17689 1 1 29 ARG NE N -4.674 5.484 6.457 1.00 . A A . 29 ARG NE 1 1
12 17690 1 1 29 ARG NH1 N -5.537 5.799 8.593 1.00 . A A . 29 ARG NH1 1 1
12 17691 1 1 29 ARG NH2 N -6.926 5.269 6.843 1.00 . A A . 29 ARG NH2 1 1
12 17692 1 1 29 ARG O O -2.217 1.246 3.266 1.00 . A A . 29 ARG O 1 1
12 17693 1 1 30 ALA C C -3.989 0.779 0.880 1.00 . A A . 30 ALA C 1 1
12 17694 1 1 30 ALA CA C -4.727 1.627 1.920 1.00 . A A . 30 ALA CA 1 1
12 17695 1 1 30 ALA CB C -5.956 2.303 1.306 1.00 . A A . 30 ALA CB 1 1
12 17696 1 1 30 ALA H H -4.106 3.589 2.413 1.00 . A A . 30 ALA H 1 1
12 17697 1 1 30 ALA HA H -5.067 0.987 2.733 1.00 . A A . 30 ALA HA 1 1
12 17698 1 1 30 ALA HB1 H -6.640 1.551 0.930 1.00 . A A . 30 ALA HB1 1 1
12 17699 1 1 30 ALA HB2 H -5.654 2.951 0.490 1.00 . A A . 30 ALA HB2 1 1
12 17700 1 1 30 ALA HB3 H -6.463 2.899 2.058 1.00 . A A . 30 ALA HB3 1 1
12 17701 1 1 30 ALA N N -3.842 2.643 2.499 1.00 . A A . 30 ALA N 1 1
12 17702 1 1 30 ALA O O -4.056 -0.436 0.936 1.00 . A A . 30 ALA O 1 1
12 17703 1 1 31 LEU C C -1.343 -0.097 -0.457 1.00 . A A . 31 LEU C 1 1
12 17704 1 1 31 LEU CA C -2.447 0.784 -1.072 1.00 . A A . 31 LEU CA 1 1
12 17705 1 1 31 LEU CB C -1.829 1.847 -2.009 1.00 . A A . 31 LEU CB 1 1
12 17706 1 1 31 LEU CD1 C -2.177 3.924 -3.457 1.00 . A A . 31 LEU CD1 1 1
12 17707 1 1 31 LEU CD2 C -3.648 1.872 -3.804 1.00 . A A . 31 LEU CD2 1 1
12 17708 1 1 31 LEU CG C -2.858 2.722 -2.780 1.00 . A A . 31 LEU CG 1 1
12 17709 1 1 31 LEU H H -3.239 2.433 0.020 1.00 . A A . 31 LEU H 1 1
12 17710 1 1 31 LEU HA H -3.123 0.156 -1.648 1.00 . A A . 31 LEU HA 1 1
12 17711 1 1 31 LEU HB2 H -1.195 2.500 -1.410 1.00 . A A . 31 LEU HB2 1 1
12 17712 1 1 31 LEU HB3 H -1.199 1.341 -2.737 1.00 . A A . 31 LEU HB3 1 1
12 17713 1 1 31 LEU HD11 H -1.460 3.575 -4.188 1.00 . A A . 31 LEU HD11 1 1
12 17714 1 1 31 LEU HD12 H -1.668 4.520 -2.712 1.00 . A A . 31 LEU HD12 1 1
12 17715 1 1 31 LEU HD13 H -2.924 4.535 -3.948 1.00 . A A . 31 LEU HD13 1 1
12 17716 1 1 31 LEU HD21 H -4.358 2.500 -4.326 1.00 . A A . 31 LEU HD21 1 1
12 17717 1 1 31 LEU HD22 H -4.183 1.086 -3.290 1.00 . A A . 31 LEU HD22 1 1
12 17718 1 1 31 LEU HD23 H -2.964 1.432 -4.522 1.00 . A A . 31 LEU HD23 1 1
12 17719 1 1 31 LEU HG H -3.575 3.126 -2.069 1.00 . A A . 31 LEU HG 1 1
12 17720 1 1 31 LEU N N -3.247 1.450 -0.024 1.00 . A A . 31 LEU N 1 1
12 17721 1 1 31 LEU O O -1.130 -1.226 -0.892 1.00 . A A . 31 LEU O 1 1
12 17722 1 1 32 TYR C C -0.167 -1.531 2.000 1.00 . A A . 32 TYR C 1 1
12 17723 1 1 32 TYR CA C 0.382 -0.251 1.336 1.00 . A A . 32 TYR CA 1 1
12 17724 1 1 32 TYR CB C 0.976 0.716 2.405 1.00 . A A . 32 TYR CB 1 1
12 17725 1 1 32 TYR CD1 C 3.235 -0.390 2.838 1.00 . A A . 32 TYR CD1 1 1
12 17726 1 1 32 TYR CD2 C 1.812 -0.009 4.718 1.00 . A A . 32 TYR CD2 1 1
12 17727 1 1 32 TYR CE1 C 4.182 -0.948 3.669 1.00 . A A . 32 TYR CE1 1 1
12 17728 1 1 32 TYR CE2 C 2.762 -0.566 5.549 1.00 . A A . 32 TYR CE2 1 1
12 17729 1 1 32 TYR CG C 2.028 0.096 3.339 1.00 . A A . 32 TYR CG 1 1
12 17730 1 1 32 TYR CZ C 3.941 -1.035 5.020 1.00 . A A . 32 TYR CZ 1 1
12 17731 1 1 32 TYR H H -0.918 1.354 0.857 1.00 . A A . 32 TYR H 1 1
12 17732 1 1 32 TYR HA H 1.166 -0.520 0.630 1.00 . A A . 32 TYR HA 1 1
12 17733 1 1 32 TYR HB2 H 1.447 1.552 1.898 1.00 . A A . 32 TYR HB2 1 1
12 17734 1 1 32 TYR HB3 H 0.166 1.102 3.013 1.00 . A A . 32 TYR HB3 1 1
12 17735 1 1 32 TYR HD1 H 3.428 -0.323 1.771 1.00 . A A . 32 TYR HD1 1 1
12 17736 1 1 32 TYR HD2 H 0.882 0.357 5.136 1.00 . A A . 32 TYR HD2 1 1
12 17737 1 1 32 TYR HE1 H 5.116 -1.315 3.254 1.00 . A A . 32 TYR HE1 1 1
12 17738 1 1 32 TYR HE2 H 2.574 -0.634 6.613 1.00 . A A . 32 TYR HE2 1 1
12 17739 1 1 32 TYR HH H 5.772 -1.357 5.545 1.00 . A A . 32 TYR HH 1 1
12 17740 1 1 32 TYR N N -0.680 0.443 0.584 1.00 . A A . 32 TYR N 1 1
12 17741 1 1 32 TYR O O 0.452 -2.588 1.932 1.00 . A A . 32 TYR O 1 1
12 17742 1 1 32 TYR OH O 4.887 -1.596 5.853 1.00 . A A . 32 TYR OH 1 1
12 17743 1 1 33 ASN C C -2.556 -3.582 2.465 1.00 . A A . 33 ASN C 1 1
12 17744 1 1 33 ASN CA C -2.000 -2.479 3.380 1.00 . A A . 33 ASN CA 1 1
12 17745 1 1 33 ASN CB C -3.109 -1.873 4.277 1.00 . A A . 33 ASN CB 1 1
12 17746 1 1 33 ASN CG C -2.590 -1.060 5.479 1.00 . A A . 33 ASN CG 1 1
12 17747 1 1 33 ASN H H -1.839 -0.556 2.502 1.00 . A A . 33 ASN H 1 1
12 17748 1 1 33 ASN HA H -1.237 -2.914 4.024 1.00 . A A . 33 ASN HA 1 1
12 17749 1 1 33 ASN HB2 H -3.736 -1.222 3.681 1.00 . A A . 33 ASN HB2 1 1
12 17750 1 1 33 ASN HB3 H -3.724 -2.679 4.667 1.00 . A A . 33 ASN HB3 1 1
12 17751 1 1 33 ASN HD21 H -0.902 -0.524 4.550 1.00 . A A . 33 ASN HD21 1 1
12 17752 1 1 33 ASN HD22 H -1.097 0.072 6.155 1.00 . A A . 33 ASN HD22 1 1
12 17753 1 1 33 ASN N N -1.359 -1.405 2.600 1.00 . A A . 33 ASN N 1 1
12 17754 1 1 33 ASN ND2 N -1.411 -0.442 5.381 1.00 . A A . 33 ASN ND2 1 1
12 17755 1 1 33 ASN O O -2.444 -4.762 2.786 1.00 . A A . 33 ASN O 1 1
12 17756 1 1 33 ASN OD1 O -3.268 -0.972 6.504 1.00 . A A . 33 ASN OD1 1 1
12 17757 1 1 34 ILE C C -2.364 -4.847 -0.325 1.00 . A A . 34 ILE C 1 1
12 17758 1 1 34 ILE CA C -3.580 -4.096 0.251 1.00 . A A . 34 ILE CA 1 1
12 17759 1 1 34 ILE CB C -4.351 -3.324 -0.897 1.00 . A A . 34 ILE CB 1 1
12 17760 1 1 34 ILE CD1 C -6.411 -1.797 -1.311 1.00 . A A . 34 ILE CD1 1 1
12 17761 1 1 34 ILE CG1 C -5.685 -2.723 -0.348 1.00 . A A . 34 ILE CG1 1 1
12 17762 1 1 34 ILE CG2 C -4.624 -4.220 -2.135 1.00 . A A . 34 ILE CG2 1 1
12 17763 1 1 34 ILE H H -3.251 -2.215 1.176 1.00 . A A . 34 ILE H 1 1
12 17764 1 1 34 ILE HA H -4.263 -4.816 0.695 1.00 . A A . 34 ILE HA 1 1
12 17765 1 1 34 ILE HB H -3.718 -2.505 -1.222 1.00 . A A . 34 ILE HB 1 1
12 17766 1 1 34 ILE HD11 H -6.686 -2.343 -2.204 1.00 . A A . 34 ILE HD11 1 1
12 17767 1 1 34 ILE HD12 H -5.762 -0.974 -1.577 1.00 . A A . 34 ILE HD12 1 1
12 17768 1 1 34 ILE HD13 H -7.302 -1.413 -0.834 1.00 . A A . 34 ILE HD13 1 1
12 17769 1 1 34 ILE HG12 H -6.364 -3.526 -0.097 1.00 . A A . 34 ILE HG12 1 1
12 17770 1 1 34 ILE HG13 H -5.475 -2.154 0.551 1.00 . A A . 34 ILE HG13 1 1
12 17771 1 1 34 ILE HG21 H -5.227 -5.069 -1.848 1.00 . A A . 34 ILE HG21 1 1
12 17772 1 1 34 ILE HG22 H -3.688 -4.572 -2.550 1.00 . A A . 34 ILE HG22 1 1
12 17773 1 1 34 ILE HG23 H -5.150 -3.651 -2.897 1.00 . A A . 34 ILE HG23 1 1
12 17774 1 1 34 ILE N N -3.135 -3.172 1.317 1.00 . A A . 34 ILE N 1 1
12 17775 1 1 34 ILE O O -2.460 -6.026 -0.689 1.00 . A A . 34 ILE O 1 1
12 17776 1 1 35 GLY C C 0.480 -5.808 0.208 1.00 . A A . 35 GLY C 1 1
12 17777 1 1 35 GLY CA C 0.054 -4.714 -0.761 1.00 . A A . 35 GLY CA 1 1
12 17778 1 1 35 GLY H H -1.260 -3.176 -0.176 1.00 . A A . 35 GLY H 1 1
12 17779 1 1 35 GLY HA2 H -0.010 -5.118 -1.763 1.00 . A A . 35 GLY HA2 1 1
12 17780 1 1 35 GLY HA3 H 0.803 -3.933 -0.755 1.00 . A A . 35 GLY HA3 1 1
12 17781 1 1 35 GLY N N -1.224 -4.130 -0.395 1.00 . A A . 35 GLY N 1 1
12 17782 1 1 35 GLY O O 0.959 -6.853 -0.210 1.00 . A A . 35 GLY O 1 1
12 17783 1 1 36 LEU C C -0.319 -7.768 2.481 1.00 . A A . 36 LEU C 1 1
12 17784 1 1 36 LEU CA C 0.586 -6.524 2.587 1.00 . A A . 36 LEU CA 1 1
12 17785 1 1 36 LEU CB C 0.449 -5.853 3.982 1.00 . A A . 36 LEU CB 1 1
12 17786 1 1 36 LEU CD1 C 1.067 -3.948 5.589 1.00 . A A . 36 LEU CD1 1 1
12 17787 1 1 36 LEU CD2 C 2.897 -5.093 4.234 1.00 . A A . 36 LEU CD2 1 1
12 17788 1 1 36 LEU CG C 1.413 -4.650 4.260 1.00 . A A . 36 LEU CG 1 1
12 17789 1 1 36 LEU H H -0.085 -4.680 1.771 1.00 . A A . 36 LEU H 1 1
12 17790 1 1 36 LEU HA H 1.621 -6.836 2.455 1.00 . A A . 36 LEU HA 1 1
12 17791 1 1 36 LEU HB2 H -0.573 -5.497 4.086 1.00 . A A . 36 LEU HB2 1 1
12 17792 1 1 36 LEU HB3 H 0.624 -6.606 4.746 1.00 . A A . 36 LEU HB3 1 1
12 17793 1 1 36 LEU HD11 H 1.182 -4.642 6.414 1.00 . A A . 36 LEU HD11 1 1
12 17794 1 1 36 LEU HD12 H 0.044 -3.597 5.557 1.00 . A A . 36 LEU HD12 1 1
12 17795 1 1 36 LEU HD13 H 1.724 -3.101 5.738 1.00 . A A . 36 LEU HD13 1 1
12 17796 1 1 36 LEU HD21 H 3.536 -4.238 4.416 1.00 . A A . 36 LEU HD21 1 1
12 17797 1 1 36 LEU HD22 H 3.135 -5.509 3.264 1.00 . A A . 36 LEU HD22 1 1
12 17798 1 1 36 LEU HD23 H 3.075 -5.841 4.999 1.00 . A A . 36 LEU HD23 1 1
12 17799 1 1 36 LEU HG H 1.281 -3.912 3.476 1.00 . A A . 36 LEU HG 1 1
12 17800 1 1 36 LEU N N 0.278 -5.554 1.516 1.00 . A A . 36 LEU N 1 1
12 17801 1 1 36 LEU O O 0.117 -8.879 2.798 1.00 . A A . 36 LEU O 1 1
12 17802 1 1 37 GLU C C -2.097 -9.557 0.644 1.00 . A A . 37 GLU C 1 1
12 17803 1 1 37 GLU CA C -2.538 -8.661 1.806 1.00 . A A . 37 GLU CA 1 1
12 17804 1 1 37 GLU CB C -3.968 -8.121 1.548 1.00 . A A . 37 GLU CB 1 1
12 17805 1 1 37 GLU CD C -4.283 -7.696 4.067 1.00 . A A . 37 GLU CD 1 1
12 17806 1 1 37 GLU CG C -4.530 -7.186 2.636 1.00 . A A . 37 GLU CG 1 1
12 17807 1 1 37 GLU H H -1.856 -6.644 1.821 1.00 . A A . 37 GLU H 1 1
12 17808 1 1 37 GLU HA H -2.552 -9.256 2.717 1.00 . A A . 37 GLU HA 1 1
12 17809 1 1 37 GLU HB2 H -3.967 -7.575 0.609 1.00 . A A . 37 GLU HB2 1 1
12 17810 1 1 37 GLU HB3 H -4.640 -8.970 1.448 1.00 . A A . 37 GLU HB3 1 1
12 17811 1 1 37 GLU HG2 H -4.071 -6.209 2.521 1.00 . A A . 37 GLU HG2 1 1
12 17812 1 1 37 GLU HG3 H -5.603 -7.082 2.487 1.00 . A A . 37 GLU HG3 1 1
12 17813 1 1 37 GLU N N -1.573 -7.564 2.019 1.00 . A A . 37 GLU N 1 1
12 17814 1 1 37 GLU O O -2.207 -10.780 0.712 1.00 . A A . 37 GLU O 1 1
12 17815 1 1 37 GLU OE1 O -4.847 -8.741 4.447 1.00 . A A . 37 GLU OE1 1 1
12 17816 1 1 37 GLU OE2 O -3.507 -7.069 4.817 1.00 . A A . 37 GLU OE2 1 1
12 17817 1 1 38 LYS C C 0.271 -10.383 -1.160 1.00 . A A . 38 LYS C 1 1
12 17818 1 1 38 LYS CA C -1.018 -9.641 -1.579 1.00 . A A . 38 LYS CA 1 1
12 17819 1 1 38 LYS CB C -0.712 -8.628 -2.709 1.00 . A A . 38 LYS CB 1 1
12 17820 1 1 38 LYS CD C -2.868 -8.921 -4.071 1.00 . A A . 38 LYS CD 1 1
12 17821 1 1 38 LYS CE C -4.071 -8.222 -4.707 1.00 . A A . 38 LYS CE 1 1
12 17822 1 1 38 LYS CG C -1.946 -7.937 -3.316 1.00 . A A . 38 LYS CG 1 1
12 17823 1 1 38 LYS H H -1.614 -7.947 -0.445 1.00 . A A . 38 LYS H 1 1
12 17824 1 1 38 LYS HA H -1.755 -10.363 -1.932 1.00 . A A . 38 LYS HA 1 1
12 17825 1 1 38 LYS HB2 H -0.063 -7.853 -2.311 1.00 . A A . 38 LYS HB2 1 1
12 17826 1 1 38 LYS HB3 H -0.182 -9.139 -3.507 1.00 . A A . 38 LYS HB3 1 1
12 17827 1 1 38 LYS HD2 H -2.300 -9.407 -4.858 1.00 . A A . 38 LYS HD2 1 1
12 17828 1 1 38 LYS HD3 H -3.228 -9.675 -3.378 1.00 . A A . 38 LYS HD3 1 1
12 17829 1 1 38 LYS HE2 H -4.705 -7.821 -3.927 1.00 . A A . 38 LYS HE2 1 1
12 17830 1 1 38 LYS HE3 H -3.723 -7.411 -5.337 1.00 . A A . 38 LYS HE3 1 1
12 17831 1 1 38 LYS HG2 H -2.511 -7.469 -2.519 1.00 . A A . 38 LYS HG2 1 1
12 17832 1 1 38 LYS HG3 H -1.607 -7.168 -4.009 1.00 . A A . 38 LYS HG3 1 1
12 17833 1 1 38 LYS HZ1 H -5.656 -8.647 -5.995 1.00 . A A . 38 LYS HZ1 1 1
12 17834 1 1 38 LYS HZ2 H -5.267 -9.905 -4.940 1.00 . A A . 38 LYS HZ2 1 1
12 17835 1 1 38 LYS HZ3 H -4.273 -9.586 -6.269 1.00 . A A . 38 LYS HZ3 1 1
12 17836 1 1 38 LYS N N -1.595 -8.928 -0.427 1.00 . A A . 38 LYS N 1 1
12 17837 1 1 38 LYS NZ N -4.871 -9.156 -5.534 1.00 . A A . 38 LYS NZ 1 1
12 17838 1 1 38 LYS O O 0.503 -11.529 -1.558 1.00 . A A . 38 LYS O 1 1
12 17839 1 1 39 ASN C C 2.288 -11.457 0.974 1.00 . A A . 39 ASN C 1 1
12 17840 1 1 39 ASN CA C 2.391 -10.155 0.143 1.00 . A A . 39 ASN CA 1 1
12 17841 1 1 39 ASN CB C 3.055 -8.997 0.958 1.00 . A A . 39 ASN CB 1 1
12 17842 1 1 39 ASN CG C 4.559 -9.145 1.215 1.00 . A A . 39 ASN CG 1 1
12 17843 1 1 39 ASN H H 0.719 -8.860 0.042 1.00 . A A . 39 ASN H 1 1
12 17844 1 1 39 ASN HA H 2.992 -10.350 -0.740 1.00 . A A . 39 ASN HA 1 1
12 17845 1 1 39 ASN HB2 H 2.908 -8.068 0.421 1.00 . A A . 39 ASN HB2 1 1
12 17846 1 1 39 ASN HB3 H 2.555 -8.911 1.920 1.00 . A A . 39 ASN HB3 1 1
12 17847 1 1 39 ASN HD21 H 4.783 -7.169 1.225 1.00 . A A . 39 ASN HD21 1 1
12 17848 1 1 39 ASN HD22 H 6.220 -8.087 1.511 1.00 . A A . 39 ASN HD22 1 1
12 17849 1 1 39 ASN N N 1.060 -9.708 -0.309 1.00 . A A . 39 ASN N 1 1
12 17850 1 1 39 ASN ND2 N 5.260 -8.021 1.323 1.00 . A A . 39 ASN ND2 1 1
12 17851 1 1 39 ASN O O 3.105 -12.372 0.810 1.00 . A A . 39 ASN O 1 1
12 17852 1 1 39 ASN OD1 O 5.082 -10.243 1.329 1.00 . A A . 39 ASN OD1 1 1
12 17853 1 1 40 LYS C C 0.436 -13.909 1.925 1.00 . A A . 40 LYS C 1 1
12 17854 1 1 40 LYS CA C 1.026 -12.711 2.713 1.00 . A A . 40 LYS CA 1 1
12 17855 1 1 40 LYS CB C 0.099 -12.336 3.908 1.00 . A A . 40 LYS CB 1 1
12 17856 1 1 40 LYS CD C -2.213 -11.476 4.712 1.00 . A A . 40 LYS CD 1 1
12 17857 1 1 40 LYS CE C -1.697 -10.125 5.245 1.00 . A A . 40 LYS CE 1 1
12 17858 1 1 40 LYS CG C -1.368 -12.021 3.533 1.00 . A A . 40 LYS CG 1 1
12 17859 1 1 40 LYS H H 0.638 -10.775 1.900 1.00 . A A . 40 LYS H 1 1
12 17860 1 1 40 LYS HA H 1.992 -13.015 3.111 1.00 . A A . 40 LYS HA 1 1
12 17861 1 1 40 LYS HB2 H 0.096 -13.157 4.617 1.00 . A A . 40 LYS HB2 1 1
12 17862 1 1 40 LYS HB3 H 0.518 -11.464 4.401 1.00 . A A . 40 LYS HB3 1 1
12 17863 1 1 40 LYS HD2 H -3.235 -11.345 4.373 1.00 . A A . 40 LYS HD2 1 1
12 17864 1 1 40 LYS HD3 H -2.201 -12.203 5.517 1.00 . A A . 40 LYS HD3 1 1
12 17865 1 1 40 LYS HE2 H -0.724 -10.267 5.692 1.00 . A A . 40 LYS HE2 1 1
12 17866 1 1 40 LYS HE3 H -1.608 -9.427 4.419 1.00 . A A . 40 LYS HE3 1 1
12 17867 1 1 40 LYS HG2 H -1.370 -11.284 2.739 1.00 . A A . 40 LYS HG2 1 1
12 17868 1 1 40 LYS HG3 H -1.833 -12.932 3.160 1.00 . A A . 40 LYS HG3 1 1
12 17869 1 1 40 LYS HZ1 H -3.555 -9.409 5.870 1.00 . A A . 40 LYS HZ1 1 1
12 17870 1 1 40 LYS HZ2 H -2.246 -8.604 6.564 1.00 . A A . 40 LYS HZ2 1 1
12 17871 1 1 40 LYS HZ3 H -2.662 -10.153 7.097 1.00 . A A . 40 LYS HZ3 1 1
12 17872 1 1 40 LYS N N 1.259 -11.534 1.842 1.00 . A A . 40 LYS N 1 1
12 17873 1 1 40 LYS NZ N -2.600 -9.535 6.265 1.00 . A A . 40 LYS NZ 1 1
12 17874 1 1 40 LYS O O 0.539 -15.054 2.371 1.00 . A A . 40 LYS O 1 1
12 17875 1 1 41 MET C C 0.159 -15.256 -1.111 1.00 . A A . 41 MET C 1 1
12 17876 1 1 41 MET CA C -0.824 -14.663 -0.089 1.00 . A A . 41 MET CA 1 1
12 17877 1 1 41 MET CB C -2.051 -14.073 -0.840 1.00 . A A . 41 MET CB 1 1
12 17878 1 1 41 MET CE C -4.208 -11.883 -1.826 1.00 . A A . 41 MET CE 1 1
12 17879 1 1 41 MET CG C -3.239 -13.729 0.057 1.00 . A A . 41 MET CG 1 1
12 17880 1 1 41 MET H H -0.227 -12.692 0.463 1.00 . A A . 41 MET H 1 1
12 17881 1 1 41 MET HA H -1.169 -15.468 0.558 1.00 . A A . 41 MET HA 1 1
12 17882 1 1 41 MET HB2 H -1.743 -13.168 -1.351 1.00 . A A . 41 MET HB2 1 1
12 17883 1 1 41 MET HB3 H -2.391 -14.787 -1.584 1.00 . A A . 41 MET HB3 1 1
12 17884 1 1 41 MET HE1 H -5.062 -11.463 -2.333 1.00 . A A . 41 MET HE1 1 1
12 17885 1 1 41 MET HE2 H -3.477 -12.199 -2.561 1.00 . A A . 41 MET HE2 1 1
12 17886 1 1 41 MET HE3 H -3.769 -11.139 -1.175 1.00 . A A . 41 MET HE3 1 1
12 17887 1 1 41 MET HG2 H -3.464 -14.585 0.678 1.00 . A A . 41 MET HG2 1 1
12 17888 1 1 41 MET HG3 H -2.975 -12.893 0.695 1.00 . A A . 41 MET HG3 1 1
12 17889 1 1 41 MET N N -0.190 -13.626 0.762 1.00 . A A . 41 MET N 1 1
12 17890 1 1 41 MET O O -0.221 -16.143 -1.888 1.00 . A A . 41 MET O 1 1
12 17891 1 1 41 MET SD S -4.734 -13.302 -0.869 1.00 . A A . 41 MET SD 1 1
12 17892 1 1 42 GLY C C 2.191 -14.445 -3.470 1.00 . A A . 42 GLY C 1 1
12 17893 1 1 42 GLY CA C 2.389 -15.149 -2.135 1.00 . A A . 42 GLY CA 1 1
12 17894 1 1 42 GLY H H 1.661 -14.092 -0.449 1.00 . A A . 42 GLY H 1 1
12 17895 1 1 42 GLY HA2 H 3.371 -14.911 -1.762 1.00 . A A . 42 GLY HA2 1 1
12 17896 1 1 42 GLY HA3 H 2.332 -16.222 -2.291 1.00 . A A . 42 GLY HA3 1 1
12 17897 1 1 42 GLY N N 1.403 -14.749 -1.132 1.00 . A A . 42 GLY N 1 1
12 17898 1 1 42 GLY O O 2.937 -14.696 -4.422 1.00 . A A . 42 GLY O 1 1
12 17899 1 1 43 LYS C C 1.685 -11.378 -4.555 1.00 . A A . 43 LYS C 1 1
12 17900 1 1 43 LYS CA C 0.913 -12.695 -4.704 1.00 . A A . 43 LYS CA 1 1
12 17901 1 1 43 LYS CB C -0.612 -12.453 -4.788 1.00 . A A . 43 LYS CB 1 1
12 17902 1 1 43 LYS CD C -2.958 -13.461 -5.057 1.00 . A A . 43 LYS CD 1 1
12 17903 1 1 43 LYS CE C -3.795 -14.740 -5.221 1.00 . A A . 43 LYS CE 1 1
12 17904 1 1 43 LYS CG C -1.448 -13.745 -4.887 1.00 . A A . 43 LYS CG 1 1
12 17905 1 1 43 LYS H H 0.648 -13.395 -2.729 1.00 . A A . 43 LYS H 1 1
12 17906 1 1 43 LYS HA H 1.251 -13.214 -5.601 1.00 . A A . 43 LYS HA 1 1
12 17907 1 1 43 LYS HB2 H -0.934 -11.910 -3.899 1.00 . A A . 43 LYS HB2 1 1
12 17908 1 1 43 LYS HB3 H -0.823 -11.842 -5.661 1.00 . A A . 43 LYS HB3 1 1
12 17909 1 1 43 LYS HD2 H -3.317 -12.926 -4.186 1.00 . A A . 43 LYS HD2 1 1
12 17910 1 1 43 LYS HD3 H -3.100 -12.838 -5.935 1.00 . A A . 43 LYS HD3 1 1
12 17911 1 1 43 LYS HE2 H -3.377 -15.332 -6.010 1.00 . A A . 43 LYS HE2 1 1
12 17912 1 1 43 LYS HE3 H -3.763 -15.303 -4.297 1.00 . A A . 43 LYS HE3 1 1
12 17913 1 1 43 LYS HG2 H -1.101 -14.314 -5.741 1.00 . A A . 43 LYS HG2 1 1
12 17914 1 1 43 LYS HG3 H -1.295 -14.328 -3.982 1.00 . A A . 43 LYS HG3 1 1
12 17915 1 1 43 LYS HZ1 H -5.277 -13.910 -6.437 1.00 . A A . 43 LYS HZ1 1 1
12 17916 1 1 43 LYS HZ2 H -5.650 -13.891 -4.791 1.00 . A A . 43 LYS HZ2 1 1
12 17917 1 1 43 LYS HZ3 H -5.748 -15.336 -5.661 1.00 . A A . 43 LYS HZ3 1 1
12 17918 1 1 43 LYS N N 1.200 -13.528 -3.525 1.00 . A A . 43 LYS N 1 1
12 17919 1 1 43 LYS NZ N -5.216 -14.450 -5.549 1.00 . A A . 43 LYS NZ 1 1
12 17920 1 1 43 LYS O O 1.163 -10.277 -4.771 1.00 . A A . 43 LYS O 1 1
12 17921 1 1 44 VAL C C 4.216 -9.613 -5.216 1.00 . A A . 44 VAL C 1 1
12 17922 1 1 44 VAL CA C 3.917 -10.458 -3.959 1.00 . A A . 44 VAL CA 1 1
12 17923 1 1 44 VAL CB C 5.237 -11.048 -3.347 1.00 . A A . 44 VAL CB 1 1
12 17924 1 1 44 VAL CG1 C 6.159 -9.939 -2.820 1.00 . A A . 44 VAL CG1 1 1
12 17925 1 1 44 VAL CG2 C 4.927 -12.077 -2.232 1.00 . A A . 44 VAL CG2 1 1
12 17926 1 1 44 VAL H H 3.332 -12.457 -4.306 1.00 . A A . 44 VAL H 1 1
12 17927 1 1 44 VAL HA H 3.448 -9.823 -3.214 1.00 . A A . 44 VAL HA 1 1
12 17928 1 1 44 VAL HB H 5.769 -11.570 -4.142 1.00 . A A . 44 VAL HB 1 1
12 17929 1 1 44 VAL HG11 H 5.649 -9.371 -2.050 1.00 . A A . 44 VAL HG11 1 1
12 17930 1 1 44 VAL HG12 H 6.436 -9.270 -3.629 1.00 . A A . 44 VAL HG12 1 1
12 17931 1 1 44 VAL HG13 H 7.060 -10.376 -2.401 1.00 . A A . 44 VAL HG13 1 1
12 17932 1 1 44 VAL HG21 H 4.307 -12.871 -2.629 1.00 . A A . 44 VAL HG21 1 1
12 17933 1 1 44 VAL HG22 H 4.405 -11.589 -1.419 1.00 . A A . 44 VAL HG22 1 1
12 17934 1 1 44 VAL HG23 H 5.851 -12.502 -1.858 1.00 . A A . 44 VAL HG23 1 1
12 17935 1 1 44 VAL N N 2.978 -11.543 -4.281 1.00 . A A . 44 VAL N 1 1
12 17936 1 1 44 VAL O O 4.632 -8.454 -5.140 1.00 . A A . 44 VAL O 1 1
12 17937 1 1 45 LYS C C 3.236 -8.457 -7.897 1.00 . A A . 45 LYS C 1 1
12 17938 1 1 45 LYS CA C 4.180 -9.675 -7.698 1.00 . A A . 45 LYS CA 1 1
12 17939 1 1 45 LYS CB C 3.935 -10.768 -8.791 1.00 . A A . 45 LYS CB 1 1
12 17940 1 1 45 LYS CD C 4.387 -13.037 -7.545 1.00 . A A . 45 LYS CD 1 1
12 17941 1 1 45 LYS CE C 5.306 -14.266 -7.397 1.00 . A A . 45 LYS CE 1 1
12 17942 1 1 45 LYS CG C 4.829 -12.050 -8.670 1.00 . A A . 45 LYS CG 1 1
12 17943 1 1 45 LYS H H 3.619 -11.147 -6.308 1.00 . A A . 45 LYS H 1 1
12 17944 1 1 45 LYS HA H 5.214 -9.341 -7.762 1.00 . A A . 45 LYS HA 1 1
12 17945 1 1 45 LYS HB2 H 2.894 -11.079 -8.755 1.00 . A A . 45 LYS HB2 1 1
12 17946 1 1 45 LYS HB3 H 4.119 -10.326 -9.765 1.00 . A A . 45 LYS HB3 1 1
12 17947 1 1 45 LYS HD2 H 4.383 -12.504 -6.602 1.00 . A A . 45 LYS HD2 1 1
12 17948 1 1 45 LYS HD3 H 3.378 -13.379 -7.758 1.00 . A A . 45 LYS HD3 1 1
12 17949 1 1 45 LYS HE2 H 4.916 -14.903 -6.614 1.00 . A A . 45 LYS HE2 1 1
12 17950 1 1 45 LYS HE3 H 5.305 -14.818 -8.329 1.00 . A A . 45 LYS HE3 1 1
12 17951 1 1 45 LYS HG2 H 4.808 -12.580 -9.617 1.00 . A A . 45 LYS HG2 1 1
12 17952 1 1 45 LYS HG3 H 5.850 -11.735 -8.476 1.00 . A A . 45 LYS HG3 1 1
12 17953 1 1 45 LYS HZ1 H 7.287 -14.774 -6.956 1.00 . A A . 45 LYS HZ1 1 1
12 17954 1 1 45 LYS HZ2 H 6.750 -13.376 -6.165 1.00 . A A . 45 LYS HZ2 1 1
12 17955 1 1 45 LYS HZ3 H 7.131 -13.325 -7.814 1.00 . A A . 45 LYS HZ3 1 1
12 17956 1 1 45 LYS N N 3.984 -10.248 -6.366 1.00 . A A . 45 LYS N 1 1
12 17957 1 1 45 LYS NZ N 6.715 -13.907 -7.055 1.00 . A A . 45 LYS NZ 1 1
12 17958 1 1 45 LYS O O 3.617 -7.456 -8.506 1.00 . A A . 45 LYS O 1 1
12 17959 1 1 46 GLU C C 1.373 -6.481 -6.162 1.00 . A A . 46 GLU C 1 1
12 17960 1 1 46 GLU CA C 1.015 -7.467 -7.292 1.00 . A A . 46 GLU CA 1 1
12 17961 1 1 46 GLU CB C -0.414 -8.033 -7.055 1.00 . A A . 46 GLU CB 1 1
12 17962 1 1 46 GLU CD C -2.231 -9.688 -7.785 1.00 . A A . 46 GLU CD 1 1
12 17963 1 1 46 GLU CG C -0.878 -9.042 -8.121 1.00 . A A . 46 GLU CG 1 1
12 17964 1 1 46 GLU H H 1.758 -9.428 -6.945 1.00 . A A . 46 GLU H 1 1
12 17965 1 1 46 GLU HA H 1.038 -6.945 -8.240 1.00 . A A . 46 GLU HA 1 1
12 17966 1 1 46 GLU HB2 H -0.444 -8.529 -6.086 1.00 . A A . 46 GLU HB2 1 1
12 17967 1 1 46 GLU HB3 H -1.126 -7.207 -7.039 1.00 . A A . 46 GLU HB3 1 1
12 17968 1 1 46 GLU HG2 H -0.960 -8.526 -9.074 1.00 . A A . 46 GLU HG2 1 1
12 17969 1 1 46 GLU HG3 H -0.125 -9.820 -8.212 1.00 . A A . 46 GLU HG3 1 1
12 17970 1 1 46 GLU N N 2.006 -8.570 -7.341 1.00 . A A . 46 GLU N 1 1
12 17971 1 1 46 GLU O O 1.241 -5.262 -6.321 1.00 . A A . 46 GLU O 1 1
12 17972 1 1 46 GLU OE1 O -3.286 -9.097 -8.096 1.00 . A A . 46 GLU OE1 1 1
12 17973 1 1 46 GLU OE2 O -2.252 -10.771 -7.177 1.00 . A A . 46 GLU OE2 1 1
12 17974 1 1 47 ALA C C 3.198 -5.182 -4.044 1.00 . A A . 47 ALA C 1 1
12 17975 1 1 47 ALA CA C 2.179 -6.301 -3.790 1.00 . A A . 47 ALA CA 1 1
12 17976 1 1 47 ALA CB C 2.716 -7.257 -2.716 1.00 . A A . 47 ALA CB 1 1
12 17977 1 1 47 ALA H H 1.954 -8.023 -5.008 1.00 . A A . 47 ALA H 1 1
12 17978 1 1 47 ALA HA H 1.257 -5.864 -3.413 1.00 . A A . 47 ALA HA 1 1
12 17979 1 1 47 ALA HB1 H 2.884 -6.718 -1.791 1.00 . A A . 47 ALA HB1 1 1
12 17980 1 1 47 ALA HB2 H 3.648 -7.698 -3.047 1.00 . A A . 47 ALA HB2 1 1
12 17981 1 1 47 ALA HB3 H 1.995 -8.047 -2.539 1.00 . A A . 47 ALA HB3 1 1
12 17982 1 1 47 ALA N N 1.839 -7.051 -5.019 1.00 . A A . 47 ALA N 1 1
12 17983 1 1 47 ALA O O 3.062 -4.096 -3.485 1.00 . A A . 47 ALA O 1 1
12 17984 1 1 48 ILE C C 4.600 -3.244 -5.875 1.00 . A A . 48 ILE C 1 1
12 17985 1 1 48 ILE CA C 5.240 -4.528 -5.329 1.00 . A A . 48 ILE CA 1 1
12 17986 1 1 48 ILE CB C 6.176 -5.185 -6.418 1.00 . A A . 48 ILE CB 1 1
12 17987 1 1 48 ILE CD1 C 7.924 -7.061 -6.761 1.00 . A A . 48 ILE CD1 1 1
12 17988 1 1 48 ILE CG1 C 7.018 -6.336 -5.786 1.00 . A A . 48 ILE CG1 1 1
12 17989 1 1 48 ILE CG2 C 7.092 -4.142 -7.118 1.00 . A A . 48 ILE CG2 1 1
12 17990 1 1 48 ILE H H 4.233 -6.388 -5.269 1.00 . A A . 48 ILE H 1 1
12 17991 1 1 48 ILE HA H 5.848 -4.276 -4.458 1.00 . A A . 48 ILE HA 1 1
12 17992 1 1 48 ILE HB H 5.533 -5.614 -7.186 1.00 . A A . 48 ILE HB 1 1
12 17993 1 1 48 ILE HD11 H 8.650 -6.372 -7.167 1.00 . A A . 48 ILE HD11 1 1
12 17994 1 1 48 ILE HD12 H 7.333 -7.479 -7.564 1.00 . A A . 48 ILE HD12 1 1
12 17995 1 1 48 ILE HD13 H 8.440 -7.858 -6.246 1.00 . A A . 48 ILE HD13 1 1
12 17996 1 1 48 ILE HG12 H 7.648 -5.936 -5.002 1.00 . A A . 48 ILE HG12 1 1
12 17997 1 1 48 ILE HG13 H 6.352 -7.075 -5.354 1.00 . A A . 48 ILE HG13 1 1
12 17998 1 1 48 ILE HG21 H 7.695 -4.624 -7.878 1.00 . A A . 48 ILE HG21 1 1
12 17999 1 1 48 ILE HG22 H 7.744 -3.681 -6.389 1.00 . A A . 48 ILE HG22 1 1
12 18000 1 1 48 ILE HG23 H 6.485 -3.375 -7.584 1.00 . A A . 48 ILE HG23 1 1
12 18001 1 1 48 ILE N N 4.200 -5.481 -4.899 1.00 . A A . 48 ILE N 1 1
12 18002 1 1 48 ILE O O 4.889 -2.157 -5.382 1.00 . A A . 48 ILE O 1 1
12 18003 1 1 49 GLU C C 2.165 -1.468 -6.506 1.00 . A A . 49 GLU C 1 1
12 18004 1 1 49 GLU CA C 2.983 -2.300 -7.508 1.00 . A A . 49 GLU CA 1 1
12 18005 1 1 49 GLU CB C 2.077 -2.846 -8.632 1.00 . A A . 49 GLU CB 1 1
12 18006 1 1 49 GLU CD C 1.904 -4.180 -10.806 1.00 . A A . 49 GLU CD 1 1
12 18007 1 1 49 GLU CG C 2.839 -3.595 -9.742 1.00 . A A . 49 GLU CG 1 1
12 18008 1 1 49 GLU H H 3.445 -4.332 -7.104 1.00 . A A . 49 GLU H 1 1
12 18009 1 1 49 GLU HA H 3.742 -1.664 -7.952 1.00 . A A . 49 GLU HA 1 1
12 18010 1 1 49 GLU HB2 H 1.346 -3.525 -8.199 1.00 . A A . 49 GLU HB2 1 1
12 18011 1 1 49 GLU HB3 H 1.546 -2.013 -9.090 1.00 . A A . 49 GLU HB3 1 1
12 18012 1 1 49 GLU HG2 H 3.522 -2.903 -10.225 1.00 . A A . 49 GLU HG2 1 1
12 18013 1 1 49 GLU HG3 H 3.413 -4.399 -9.287 1.00 . A A . 49 GLU HG3 1 1
12 18014 1 1 49 GLU N N 3.678 -3.414 -6.839 1.00 . A A . 49 GLU N 1 1
12 18015 1 1 49 GLU O O 2.115 -0.246 -6.616 1.00 . A A . 49 GLU O 1 1
12 18016 1 1 49 GLU OE1 O 1.141 -3.400 -11.425 1.00 . A A . 49 GLU OE1 1 1
12 18017 1 1 49 GLU OE2 O 1.894 -5.412 -11.012 1.00 . A A . 49 GLU OE2 1 1
12 18018 1 1 50 TYR C C 1.692 -0.667 -3.512 1.00 . A A . 50 TYR C 1 1
12 18019 1 1 50 TYR CA C 0.793 -1.495 -4.445 1.00 . A A . 50 TYR CA 1 1
12 18020 1 1 50 TYR CB C -0.004 -2.543 -3.639 1.00 . A A . 50 TYR CB 1 1
12 18021 1 1 50 TYR CD1 C -2.379 -2.119 -4.440 1.00 . A A . 50 TYR CD1 1 1
12 18022 1 1 50 TYR CD2 C -1.438 -4.282 -4.862 1.00 . A A . 50 TYR CD2 1 1
12 18023 1 1 50 TYR CE1 C -3.549 -2.505 -5.057 1.00 . A A . 50 TYR CE1 1 1
12 18024 1 1 50 TYR CE2 C -2.610 -4.673 -5.486 1.00 . A A . 50 TYR CE2 1 1
12 18025 1 1 50 TYR CG C -1.296 -2.997 -4.329 1.00 . A A . 50 TYR CG 1 1
12 18026 1 1 50 TYR CZ C -3.663 -3.783 -5.577 1.00 . A A . 50 TYR CZ 1 1
12 18027 1 1 50 TYR H H 1.658 -3.126 -5.496 1.00 . A A . 50 TYR H 1 1
12 18028 1 1 50 TYR HA H 0.089 -0.822 -4.926 1.00 . A A . 50 TYR HA 1 1
12 18029 1 1 50 TYR HB2 H 0.621 -3.414 -3.469 1.00 . A A . 50 TYR HB2 1 1
12 18030 1 1 50 TYR HB3 H -0.273 -2.126 -2.678 1.00 . A A . 50 TYR HB3 1 1
12 18031 1 1 50 TYR HD1 H -2.290 -1.115 -4.034 1.00 . A A . 50 TYR HD1 1 1
12 18032 1 1 50 TYR HD2 H -0.609 -4.980 -4.790 1.00 . A A . 50 TYR HD2 1 1
12 18033 1 1 50 TYR HE1 H -4.377 -1.808 -5.126 1.00 . A A . 50 TYR HE1 1 1
12 18034 1 1 50 TYR HE2 H -2.699 -5.672 -5.891 1.00 . A A . 50 TYR HE2 1 1
12 18035 1 1 50 TYR HH H -5.014 -5.091 -6.008 1.00 . A A . 50 TYR HH 1 1
12 18036 1 1 50 TYR N N 1.567 -2.147 -5.513 1.00 . A A . 50 TYR N 1 1
12 18037 1 1 50 TYR O O 1.294 0.417 -3.083 1.00 . A A . 50 TYR O 1 1
12 18038 1 1 50 TYR OH O -4.838 -4.164 -6.189 1.00 . A A . 50 TYR OH 1 1
12 18039 1 1 51 PHE C C 4.519 0.691 -3.177 1.00 . A A . 51 PHE C 1 1
12 18040 1 1 51 PHE CA C 3.892 -0.472 -2.380 1.00 . A A . 51 PHE CA 1 1
12 18041 1 1 51 PHE CB C 5.024 -1.410 -1.899 1.00 . A A . 51 PHE CB 1 1
12 18042 1 1 51 PHE CD1 C 3.640 -2.494 -0.057 1.00 . A A . 51 PHE CD1 1 1
12 18043 1 1 51 PHE CD2 C 5.253 -3.842 -1.208 1.00 . A A . 51 PHE CD2 1 1
12 18044 1 1 51 PHE CE1 C 3.305 -3.580 0.727 1.00 . A A . 51 PHE CE1 1 1
12 18045 1 1 51 PHE CE2 C 4.912 -4.927 -0.426 1.00 . A A . 51 PHE CE2 1 1
12 18046 1 1 51 PHE CG C 4.619 -2.605 -1.042 1.00 . A A . 51 PHE CG 1 1
12 18047 1 1 51 PHE CZ C 3.936 -4.796 0.541 1.00 . A A . 51 PHE CZ 1 1
12 18048 1 1 51 PHE H H 3.129 -2.071 -3.558 1.00 . A A . 51 PHE H 1 1
12 18049 1 1 51 PHE HA H 3.374 -0.067 -1.515 1.00 . A A . 51 PHE HA 1 1
12 18050 1 1 51 PHE HB2 H 5.538 -1.798 -2.775 1.00 . A A . 51 PHE HB2 1 1
12 18051 1 1 51 PHE HB3 H 5.739 -0.827 -1.323 1.00 . A A . 51 PHE HB3 1 1
12 18052 1 1 51 PHE HD1 H 3.135 -1.546 0.094 1.00 . A A . 51 PHE HD1 1 1
12 18053 1 1 51 PHE HD2 H 6.021 -3.951 -1.968 1.00 . A A . 51 PHE HD2 1 1
12 18054 1 1 51 PHE HE1 H 2.542 -3.482 1.491 1.00 . A A . 51 PHE HE1 1 1
12 18055 1 1 51 PHE HE2 H 5.405 -5.880 -0.571 1.00 . A A . 51 PHE HE2 1 1
12 18056 1 1 51 PHE HZ H 3.670 -5.644 1.160 1.00 . A A . 51 PHE HZ 1 1
12 18057 1 1 51 PHE N N 2.899 -1.186 -3.208 1.00 . A A . 51 PHE N 1 1
12 18058 1 1 51 PHE O O 4.961 1.673 -2.589 1.00 . A A . 51 PHE O 1 1
12 18059 1 1 52 LEU C C 4.180 2.766 -5.495 1.00 . A A . 52 LEU C 1 1
12 18060 1 1 52 LEU CA C 5.119 1.554 -5.439 1.00 . A A . 52 LEU CA 1 1
12 18061 1 1 52 LEU CB C 5.321 0.967 -6.867 1.00 . A A . 52 LEU CB 1 1
12 18062 1 1 52 LEU CD1 C 6.480 -0.682 -8.442 1.00 . A A . 52 LEU CD1 1 1
12 18063 1 1 52 LEU CD2 C 7.855 0.634 -6.765 1.00 . A A . 52 LEU CD2 1 1
12 18064 1 1 52 LEU CG C 6.497 -0.041 -7.041 1.00 . A A . 52 LEU CG 1 1
12 18065 1 1 52 LEU H H 4.216 -0.298 -4.899 1.00 . A A . 52 LEU H 1 1
12 18066 1 1 52 LEU HA H 6.083 1.872 -5.049 1.00 . A A . 52 LEU HA 1 1
12 18067 1 1 52 LEU HB2 H 4.400 0.466 -7.152 1.00 . A A . 52 LEU HB2 1 1
12 18068 1 1 52 LEU HB3 H 5.480 1.789 -7.561 1.00 . A A . 52 LEU HB3 1 1
12 18069 1 1 52 LEU HD11 H 6.608 0.082 -9.199 1.00 . A A . 52 LEU HD11 1 1
12 18070 1 1 52 LEU HD12 H 5.534 -1.186 -8.598 1.00 . A A . 52 LEU HD12 1 1
12 18071 1 1 52 LEU HD13 H 7.281 -1.405 -8.522 1.00 . A A . 52 LEU HD13 1 1
12 18072 1 1 52 LEU HD21 H 8.652 -0.094 -6.875 1.00 . A A . 52 LEU HD21 1 1
12 18073 1 1 52 LEU HD22 H 7.872 1.022 -5.757 1.00 . A A . 52 LEU HD22 1 1
12 18074 1 1 52 LEU HD23 H 8.014 1.445 -7.467 1.00 . A A . 52 LEU HD23 1 1
12 18075 1 1 52 LEU HG H 6.379 -0.845 -6.322 1.00 . A A . 52 LEU HG 1 1
12 18076 1 1 52 LEU N N 4.575 0.534 -4.518 1.00 . A A . 52 LEU N 1 1
12 18077 1 1 52 LEU O O 4.632 3.918 -5.442 1.00 . A A . 52 LEU O 1 1
12 18078 1 1 53 ARG C C 1.779 4.175 -4.217 1.00 . A A . 53 ARG C 1 1
12 18079 1 1 53 ARG CA C 1.812 3.492 -5.589 1.00 . A A . 53 ARG CA 1 1
12 18080 1 1 53 ARG CB C 0.427 2.867 -5.903 1.00 . A A . 53 ARG CB 1 1
12 18081 1 1 53 ARG CD C -1.154 1.823 -7.614 1.00 . A A . 53 ARG CD 1 1
12 18082 1 1 53 ARG CG C 0.276 2.306 -7.330 1.00 . A A . 53 ARG CG 1 1
12 18083 1 1 53 ARG CZ C -3.467 2.776 -7.459 1.00 . A A . 53 ARG CZ 1 1
12 18084 1 1 53 ARG H H 2.609 1.535 -5.712 1.00 . A A . 53 ARG H 1 1
12 18085 1 1 53 ARG HA H 2.045 4.230 -6.355 1.00 . A A . 53 ARG HA 1 1
12 18086 1 1 53 ARG HB2 H 0.240 2.061 -5.199 1.00 . A A . 53 ARG HB2 1 1
12 18087 1 1 53 ARG HB3 H -0.335 3.629 -5.759 1.00 . A A . 53 ARG HB3 1 1
12 18088 1 1 53 ARG HD2 H -1.208 1.455 -8.635 1.00 . A A . 53 ARG HD2 1 1
12 18089 1 1 53 ARG HD3 H -1.400 1.016 -6.931 1.00 . A A . 53 ARG HD3 1 1
12 18090 1 1 53 ARG HE H -1.770 3.818 -7.307 1.00 . A A . 53 ARG HE 1 1
12 18091 1 1 53 ARG HG2 H 0.527 3.086 -8.040 1.00 . A A . 53 ARG HG2 1 1
12 18092 1 1 53 ARG HG3 H 0.963 1.475 -7.459 1.00 . A A . 53 ARG HG3 1 1
12 18093 1 1 53 ARG HH11 H -3.480 0.774 -7.768 1.00 . A A . 53 ARG HH11 1 1
12 18094 1 1 53 ARG HH12 H -5.041 1.511 -7.647 1.00 . A A . 53 ARG HH12 1 1
12 18095 1 1 53 ARG HH21 H -3.802 4.737 -7.118 1.00 . A A . 53 ARG HH21 1 1
12 18096 1 1 53 ARG HH22 H -5.223 3.759 -7.277 1.00 . A A . 53 ARG HH22 1 1
12 18097 1 1 53 ARG N N 2.869 2.474 -5.611 1.00 . A A . 53 ARG N 1 1
12 18098 1 1 53 ARG NE N -2.135 2.914 -7.442 1.00 . A A . 53 ARG NE 1 1
12 18099 1 1 53 ARG NH1 N -4.041 1.592 -7.636 1.00 . A A . 53 ARG NH1 1 1
12 18100 1 1 53 ARG NH2 N -4.224 3.839 -7.271 1.00 . A A . 53 ARG NH2 1 1
12 18101 1 1 53 ARG O O 1.812 5.399 -4.140 1.00 . A A . 53 ARG O 1 1
12 18102 1 1 54 ALA C C 2.843 4.772 -1.430 1.00 . A A . 54 ALA C 1 1
12 18103 1 1 54 ALA CA C 1.706 3.796 -1.754 1.00 . A A . 54 ALA CA 1 1
12 18104 1 1 54 ALA CB C 1.761 2.593 -0.807 1.00 . A A . 54 ALA CB 1 1
12 18105 1 1 54 ALA H H 1.813 2.377 -3.322 1.00 . A A . 54 ALA H 1 1
12 18106 1 1 54 ALA HA H 0.752 4.296 -1.613 1.00 . A A . 54 ALA HA 1 1
12 18107 1 1 54 ALA HB1 H 1.654 2.925 0.219 1.00 . A A . 54 ALA HB1 1 1
12 18108 1 1 54 ALA HB2 H 2.706 2.074 -0.919 1.00 . A A . 54 ALA HB2 1 1
12 18109 1 1 54 ALA HB3 H 0.953 1.908 -1.042 1.00 . A A . 54 ALA HB3 1 1
12 18110 1 1 54 ALA N N 1.769 3.342 -3.153 1.00 . A A . 54 ALA N 1 1
12 18111 1 1 54 ALA O O 2.592 5.860 -0.920 1.00 . A A . 54 ALA O 1 1
12 18112 1 1 55 LYS C C 5.264 6.485 -2.302 1.00 . A A . 55 LYS C 1 1
12 18113 1 1 55 LYS CA C 5.292 5.156 -1.531 1.00 . A A . 55 LYS CA 1 1
12 18114 1 1 55 LYS CB C 6.556 4.348 -1.923 1.00 . A A . 55 LYS CB 1 1
12 18115 1 1 55 LYS CD C 9.125 4.269 -2.037 1.00 . A A . 55 LYS CD 1 1
12 18116 1 1 55 LYS CE C 10.438 4.935 -1.595 1.00 . A A . 55 LYS CE 1 1
12 18117 1 1 55 LYS CG C 7.884 5.034 -1.534 1.00 . A A . 55 LYS CG 1 1
12 18118 1 1 55 LYS H H 4.169 3.520 -2.259 1.00 . A A . 55 LYS H 1 1
12 18119 1 1 55 LYS HA H 5.324 5.362 -0.463 1.00 . A A . 55 LYS HA 1 1
12 18120 1 1 55 LYS HB2 H 6.518 3.381 -1.430 1.00 . A A . 55 LYS HB2 1 1
12 18121 1 1 55 LYS HB3 H 6.550 4.186 -2.996 1.00 . A A . 55 LYS HB3 1 1
12 18122 1 1 55 LYS HD2 H 9.097 3.259 -1.644 1.00 . A A . 55 LYS HD2 1 1
12 18123 1 1 55 LYS HD3 H 9.096 4.231 -3.122 1.00 . A A . 55 LYS HD3 1 1
12 18124 1 1 55 LYS HE2 H 10.482 4.943 -0.512 1.00 . A A . 55 LYS HE2 1 1
12 18125 1 1 55 LYS HE3 H 11.272 4.359 -1.977 1.00 . A A . 55 LYS HE3 1 1
12 18126 1 1 55 LYS HG2 H 7.898 6.032 -1.957 1.00 . A A . 55 LYS HG2 1 1
12 18127 1 1 55 LYS HG3 H 7.929 5.106 -0.451 1.00 . A A . 55 LYS HG3 1 1
12 18128 1 1 55 LYS HZ1 H 10.554 6.356 -3.119 1.00 . A A . 55 LYS HZ1 1 1
12 18129 1 1 55 LYS HZ2 H 11.455 6.744 -1.744 1.00 . A A . 55 LYS HZ2 1 1
12 18130 1 1 55 LYS HZ3 H 9.775 6.909 -1.723 1.00 . A A . 55 LYS HZ3 1 1
12 18131 1 1 55 LYS N N 4.077 4.373 -1.792 1.00 . A A . 55 LYS N 1 1
12 18132 1 1 55 LYS NZ N 10.563 6.332 -2.079 1.00 . A A . 55 LYS NZ 1 1
12 18133 1 1 55 LYS O O 5.726 7.502 -1.792 1.00 . A A . 55 LYS O 1 1
12 18134 1 1 56 LYS C C 3.604 8.664 -3.777 1.00 . A A . 56 LYS C 1 1
12 18135 1 1 56 LYS CA C 4.582 7.641 -4.392 1.00 . A A . 56 LYS CA 1 1
12 18136 1 1 56 LYS CB C 4.091 7.244 -5.811 1.00 . A A . 56 LYS CB 1 1
12 18137 1 1 56 LYS CD C 3.051 8.203 -7.984 1.00 . A A . 56 LYS CD 1 1
12 18138 1 1 56 LYS CE C 1.595 8.070 -7.485 1.00 . A A . 56 LYS CE 1 1
12 18139 1 1 56 LYS CG C 4.047 8.422 -6.822 1.00 . A A . 56 LYS CG 1 1
12 18140 1 1 56 LYS H H 4.378 5.589 -3.872 1.00 . A A . 56 LYS H 1 1
12 18141 1 1 56 LYS HA H 5.563 8.093 -4.472 1.00 . A A . 56 LYS HA 1 1
12 18142 1 1 56 LYS HB2 H 4.757 6.481 -6.205 1.00 . A A . 56 LYS HB2 1 1
12 18143 1 1 56 LYS HB3 H 3.098 6.816 -5.724 1.00 . A A . 56 LYS HB3 1 1
12 18144 1 1 56 LYS HD2 H 3.113 9.047 -8.663 1.00 . A A . 56 LYS HD2 1 1
12 18145 1 1 56 LYS HD3 H 3.326 7.299 -8.516 1.00 . A A . 56 LYS HD3 1 1
12 18146 1 1 56 LYS HE2 H 1.491 7.146 -6.933 1.00 . A A . 56 LYS HE2 1 1
12 18147 1 1 56 LYS HE3 H 1.366 8.902 -6.828 1.00 . A A . 56 LYS HE3 1 1
12 18148 1 1 56 LYS HG2 H 3.766 9.330 -6.300 1.00 . A A . 56 LYS HG2 1 1
12 18149 1 1 56 LYS HG3 H 5.042 8.560 -7.242 1.00 . A A . 56 LYS HG3 1 1
12 18150 1 1 56 LYS HZ1 H -0.356 7.979 -8.228 1.00 . A A . 56 LYS HZ1 1 1
12 18151 1 1 56 LYS HZ2 H 0.796 7.269 -9.237 1.00 . A A . 56 LYS HZ2 1 1
12 18152 1 1 56 LYS HZ3 H 0.684 8.952 -9.146 1.00 . A A . 56 LYS HZ3 1 1
12 18153 1 1 56 LYS N N 4.711 6.450 -3.533 1.00 . A A . 56 LYS N 1 1
12 18154 1 1 56 LYS NZ N 0.613 8.067 -8.602 1.00 . A A . 56 LYS NZ 1 1
12 18155 1 1 56 LYS O O 3.841 9.877 -3.836 1.00 . A A . 56 LYS O 1 1
12 18156 1 1 57 VAL C C 2.039 9.606 -1.267 1.00 . A A . 57 VAL C 1 1
12 18157 1 1 57 VAL CA C 1.475 8.972 -2.554 1.00 . A A . 57 VAL CA 1 1
12 18158 1 1 57 VAL CB C 0.177 8.135 -2.240 1.00 . A A . 57 VAL CB 1 1
12 18159 1 1 57 VAL CG1 C -0.884 9.005 -1.541 1.00 . A A . 57 VAL CG1 1 1
12 18160 1 1 57 VAL CG2 C -0.411 7.509 -3.527 1.00 . A A . 57 VAL CG2 1 1
12 18161 1 1 57 VAL H H 2.399 7.172 -3.184 1.00 . A A . 57 VAL H 1 1
12 18162 1 1 57 VAL HA H 1.205 9.764 -3.254 1.00 . A A . 57 VAL HA 1 1
12 18163 1 1 57 VAL HB H 0.451 7.324 -1.564 1.00 . A A . 57 VAL HB 1 1
12 18164 1 1 57 VAL HG11 H -1.160 9.831 -2.185 1.00 . A A . 57 VAL HG11 1 1
12 18165 1 1 57 VAL HG12 H -0.488 9.396 -0.612 1.00 . A A . 57 VAL HG12 1 1
12 18166 1 1 57 VAL HG13 H -1.767 8.412 -1.327 1.00 . A A . 57 VAL HG13 1 1
12 18167 1 1 57 VAL HG21 H 0.334 6.894 -4.009 1.00 . A A . 57 VAL HG21 1 1
12 18168 1 1 57 VAL HG22 H -0.716 8.294 -4.208 1.00 . A A . 57 VAL HG22 1 1
12 18169 1 1 57 VAL HG23 H -1.274 6.897 -3.282 1.00 . A A . 57 VAL HG23 1 1
12 18170 1 1 57 VAL N N 2.508 8.147 -3.194 1.00 . A A . 57 VAL N 1 1
12 18171 1 1 57 VAL O O 1.913 10.812 -1.063 1.00 . A A . 57 VAL O 1 1
12 18172 1 1 58 PHE C C 4.541 10.193 0.475 1.00 . A A . 58 PHE C 1 1
12 18173 1 1 58 PHE CA C 3.396 9.207 0.788 1.00 . A A . 58 PHE CA 1 1
12 18174 1 1 58 PHE CB C 3.960 7.993 1.572 1.00 . A A . 58 PHE CB 1 1
12 18175 1 1 58 PHE CD1 C 2.038 7.718 3.213 1.00 . A A . 58 PHE CD1 1 1
12 18176 1 1 58 PHE CD2 C 2.865 5.753 2.122 1.00 . A A . 58 PHE CD2 1 1
12 18177 1 1 58 PHE CE1 C 1.135 6.946 3.913 1.00 . A A . 58 PHE CE1 1 1
12 18178 1 1 58 PHE CE2 C 1.969 4.983 2.829 1.00 . A A . 58 PHE CE2 1 1
12 18179 1 1 58 PHE CG C 2.922 7.137 2.302 1.00 . A A . 58 PHE CG 1 1
12 18180 1 1 58 PHE CZ C 1.104 5.583 3.724 1.00 . A A . 58 PHE CZ 1 1
12 18181 1 1 58 PHE H H 2.711 7.820 -0.665 1.00 . A A . 58 PHE H 1 1
12 18182 1 1 58 PHE HA H 2.664 9.711 1.412 1.00 . A A . 58 PHE HA 1 1
12 18183 1 1 58 PHE HB2 H 4.501 7.350 0.883 1.00 . A A . 58 PHE HB2 1 1
12 18184 1 1 58 PHE HB3 H 4.662 8.348 2.321 1.00 . A A . 58 PHE HB3 1 1
12 18185 1 1 58 PHE HD1 H 2.056 8.792 3.364 1.00 . A A . 58 PHE HD1 1 1
12 18186 1 1 58 PHE HD2 H 3.541 5.278 1.419 1.00 . A A . 58 PHE HD2 1 1
12 18187 1 1 58 PHE HE1 H 0.452 7.412 4.616 1.00 . A A . 58 PHE HE1 1 1
12 18188 1 1 58 PHE HE2 H 1.935 3.912 2.679 1.00 . A A . 58 PHE HE2 1 1
12 18189 1 1 58 PHE HZ H 0.401 4.976 4.281 1.00 . A A . 58 PHE HZ 1 1
12 18190 1 1 58 PHE N N 2.694 8.769 -0.439 1.00 . A A . 58 PHE N 1 1
12 18191 1 1 58 PHE O O 4.872 11.039 1.301 1.00 . A A . 58 PHE O 1 1
12 18192 1 1 59 ASP C C 5.648 12.357 -1.469 1.00 . A A . 59 ASP C 1 1
12 18193 1 1 59 ASP CA C 6.213 10.954 -1.206 1.00 . A A . 59 ASP CA 1 1
12 18194 1 1 59 ASP CB C 6.864 10.384 -2.496 1.00 . A A . 59 ASP CB 1 1
12 18195 1 1 59 ASP CG C 8.094 11.182 -2.962 1.00 . A A . 59 ASP CG 1 1
12 18196 1 1 59 ASP H H 4.852 9.327 -1.306 1.00 . A A . 59 ASP H 1 1
12 18197 1 1 59 ASP HA H 6.970 11.017 -0.431 1.00 . A A . 59 ASP HA 1 1
12 18198 1 1 59 ASP HB2 H 7.170 9.357 -2.312 1.00 . A A . 59 ASP HB2 1 1
12 18199 1 1 59 ASP HB3 H 6.128 10.370 -3.296 1.00 . A A . 59 ASP HB3 1 1
12 18200 1 1 59 ASP N N 5.143 10.059 -0.723 1.00 . A A . 59 ASP N 1 1
12 18201 1 1 59 ASP O O 6.257 13.361 -1.095 1.00 . A A . 59 ASP O 1 1
12 18202 1 1 59 ASP OD1 O 9.209 10.891 -2.478 1.00 . A A . 59 ASP OD1 1 1
12 18203 1 1 59 ASP OD2 O 7.955 12.088 -3.810 1.00 . A A . 59 ASP OD2 1 1
12 18204 1 1 60 ALA C C 3.251 14.348 -1.136 1.00 . A A . 60 ALA C 1 1
12 18205 1 1 60 ALA CA C 3.767 13.661 -2.415 1.00 . A A . 60 ALA CA 1 1
12 18206 1 1 60 ALA CB C 2.610 13.384 -3.377 1.00 . A A . 60 ALA CB 1 1
12 18207 1 1 60 ALA H H 4.052 11.554 -2.385 1.00 . A A . 60 ALA H 1 1
12 18208 1 1 60 ALA HA H 4.469 14.323 -2.913 1.00 . A A . 60 ALA HA 1 1
12 18209 1 1 60 ALA HB1 H 1.887 12.729 -2.903 1.00 . A A . 60 ALA HB1 1 1
12 18210 1 1 60 ALA HB2 H 2.989 12.906 -4.268 1.00 . A A . 60 ALA HB2 1 1
12 18211 1 1 60 ALA HB3 H 2.126 14.315 -3.652 1.00 . A A . 60 ALA HB3 1 1
12 18212 1 1 60 ALA N N 4.469 12.403 -2.107 1.00 . A A . 60 ALA N 1 1
12 18213 1 1 60 ALA O O 3.286 15.577 -1.018 1.00 . A A . 60 ALA O 1 1
12 18214 1 1 61 GLU C C 3.494 14.318 2.065 1.00 . A A . 61 GLU C 1 1
12 18215 1 1 61 GLU CA C 2.312 13.989 1.138 1.00 . A A . 61 GLU CA 1 1
12 18216 1 1 61 GLU CB C 1.434 12.893 1.797 1.00 . A A . 61 GLU CB 1 1
12 18217 1 1 61 GLU CD C -0.863 13.663 0.921 1.00 . A A . 61 GLU CD 1 1
12 18218 1 1 61 GLU CG C 0.170 12.522 1.004 1.00 . A A . 61 GLU CG 1 1
12 18219 1 1 61 GLU H H 2.761 12.565 -0.367 1.00 . A A . 61 GLU H 1 1
12 18220 1 1 61 GLU HA H 1.712 14.880 0.989 1.00 . A A . 61 GLU HA 1 1
12 18221 1 1 61 GLU HB2 H 2.032 11.991 1.914 1.00 . A A . 61 GLU HB2 1 1
12 18222 1 1 61 GLU HB3 H 1.130 13.233 2.785 1.00 . A A . 61 GLU HB3 1 1
12 18223 1 1 61 GLU HG2 H 0.464 12.233 0.000 1.00 . A A . 61 GLU HG2 1 1
12 18224 1 1 61 GLU HG3 H -0.293 11.667 1.483 1.00 . A A . 61 GLU HG3 1 1
12 18225 1 1 61 GLU N N 2.785 13.525 -0.181 1.00 . A A . 61 GLU N 1 1
12 18226 1 1 61 GLU O O 3.303 14.937 3.118 1.00 . A A . 61 GLU O 1 1
12 18227 1 1 61 GLU OE1 O -1.694 13.801 1.851 1.00 . A A . 61 GLU OE1 1 1
12 18228 1 1 61 GLU OE2 O -0.858 14.419 -0.075 1.00 . A A . 61 GLU OE2 1 1
12 18229 1 1 62 HIS C C 5.837 13.307 3.814 1.00 . A A . 62 HIS C 1 1
12 18230 1 1 62 HIS CA C 5.953 14.017 2.441 1.00 . A A . 62 HIS CA 1 1
12 18231 1 1 62 HIS CB C 6.359 15.518 2.569 1.00 . A A . 62 HIS CB 1 1
12 18232 1 1 62 HIS CD2 C 7.353 15.938 0.197 1.00 . A A . 62 HIS CD2 1 1
12 18233 1 1 62 HIS CE1 C 6.156 17.676 -0.362 1.00 . A A . 62 HIS CE1 1 1
12 18234 1 1 62 HIS CG C 6.525 16.204 1.235 1.00 . A A . 62 HIS CG 1 1
12 18235 1 1 62 HIS H H 4.769 13.415 0.790 1.00 . A A . 62 HIS H 1 1
12 18236 1 1 62 HIS HA H 6.725 13.502 1.882 1.00 . A A . 62 HIS HA 1 1
12 18237 1 1 62 HIS HB2 H 5.594 16.043 3.123 1.00 . A A . 62 HIS HB2 1 1
12 18238 1 1 62 HIS HB3 H 7.297 15.592 3.104 1.00 . A A . 62 HIS HB3 1 1
12 18239 1 1 62 HIS HD1 H 5.125 17.771 1.402 1.00 . A A . 62 HIS HD1 1 1
12 18240 1 1 62 HIS HD2 H 8.056 15.117 0.135 1.00 . A A . 62 HIS HD2 1 1
12 18241 1 1 62 HIS HE1 H 5.743 18.500 -0.920 1.00 . A A . 62 HIS HE1 1 1
12 18242 1 1 62 HIS HE2 H 7.527 16.886 -1.660 1.00 . A A . 62 HIS HE2 1 1
12 18243 1 1 62 HIS N N 4.711 13.871 1.660 1.00 . A A . 62 HIS N 1 1
12 18244 1 1 62 HIS ND1 N 5.801 17.313 0.856 1.00 . A A . 62 HIS ND1 1 1
12 18245 1 1 62 HIS NE2 N 7.100 16.858 -0.777 1.00 . A A . 62 HIS NE2 1 1
12 18246 1 1 62 HIS O O 6.482 13.696 4.791 1.00 . A A . 62 HIS O 1 1
12 18247 1 1 63 ASP C C 6.001 10.345 5.040 1.00 . A A . 63 ASP C 1 1
12 18248 1 1 63 ASP CA C 4.846 11.361 5.015 1.00 . A A . 63 ASP CA 1 1
12 18249 1 1 63 ASP CB C 3.469 10.646 4.964 1.00 . A A . 63 ASP CB 1 1
12 18250 1 1 63 ASP CG C 3.216 9.736 6.183 1.00 . A A . 63 ASP CG 1 1
12 18251 1 1 63 ASP H H 4.522 12.012 3.034 1.00 . A A . 63 ASP H 1 1
12 18252 1 1 63 ASP HA H 4.891 11.980 5.914 1.00 . A A . 63 ASP HA 1 1
12 18253 1 1 63 ASP HB2 H 2.681 11.393 4.917 1.00 . A A . 63 ASP HB2 1 1
12 18254 1 1 63 ASP HB3 H 3.417 10.044 4.062 1.00 . A A . 63 ASP HB3 1 1
12 18255 1 1 63 ASP N N 5.022 12.233 3.846 1.00 . A A . 63 ASP N 1 1
12 18256 1 1 63 ASP O O 6.014 9.388 4.251 1.00 . A A . 63 ASP O 1 1
12 18257 1 1 63 ASP OD1 O 2.730 10.236 7.219 1.00 . A A . 63 ASP OD1 1 1
12 18258 1 1 63 ASP OD2 O 3.523 8.524 6.122 1.00 . A A . 63 ASP OD2 1 1
12 18259 1 1 64 THR C C 8.025 8.369 6.382 1.00 . A A . 64 THR C 1 1
12 18260 1 1 64 THR CA C 8.240 9.837 5.974 1.00 . A A . 64 THR CA 1 1
12 18261 1 1 64 THR CB C 9.283 10.518 6.936 1.00 . A A . 64 THR CB 1 1
12 18262 1 1 64 THR CG2 C 8.711 10.804 8.343 1.00 . A A . 64 THR CG2 1 1
12 18263 1 1 64 THR H H 6.849 11.327 6.557 1.00 . A A . 64 THR H 1 1
12 18264 1 1 64 THR HA H 8.667 9.853 4.973 1.00 . A A . 64 THR HA 1 1
12 18265 1 1 64 THR HB H 9.576 11.467 6.495 1.00 . A A . 64 THR HB 1 1
12 18266 1 1 64 THR HG1 H 10.790 9.496 6.166 1.00 . A A . 64 THR HG1 1 1
12 18267 1 1 64 THR HG21 H 7.860 11.468 8.262 1.00 . A A . 64 THR HG21 1 1
12 18268 1 1 64 THR HG22 H 9.470 11.272 8.961 1.00 . A A . 64 THR HG22 1 1
12 18269 1 1 64 THR HG23 H 8.396 9.878 8.806 1.00 . A A . 64 THR HG23 1 1
12 18270 1 1 64 THR N N 6.984 10.599 5.917 1.00 . A A . 64 THR N 1 1
12 18271 1 1 64 THR O O 8.622 7.471 5.783 1.00 . A A . 64 THR O 1 1
12 18272 1 1 64 THR OG1 O 10.467 9.711 7.052 1.00 . A A . 64 THR OG1 1 1
12 18273 1 1 65 ASP C C 6.430 5.783 7.032 1.00 . A A . 65 ASP C 1 1
12 18274 1 1 65 ASP CA C 6.997 6.815 8.012 1.00 . A A . 65 ASP CA 1 1
12 18275 1 1 65 ASP CB C 6.104 6.931 9.270 1.00 . A A . 65 ASP CB 1 1
12 18276 1 1 65 ASP CG C 6.736 7.822 10.349 1.00 . A A . 65 ASP CG 1 1
12 18277 1 1 65 ASP H H 6.598 8.884 7.701 1.00 . A A . 65 ASP H 1 1
12 18278 1 1 65 ASP HA H 7.988 6.484 8.323 1.00 . A A . 65 ASP HA 1 1
12 18279 1 1 65 ASP HB2 H 5.139 7.341 8.986 1.00 . A A . 65 ASP HB2 1 1
12 18280 1 1 65 ASP HB3 H 5.947 5.943 9.692 1.00 . A A . 65 ASP HB3 1 1
12 18281 1 1 65 ASP N N 7.158 8.139 7.380 1.00 . A A . 65 ASP N 1 1
12 18282 1 1 65 ASP O O 6.974 4.681 6.899 1.00 . A A . 65 ASP O 1 1
12 18283 1 1 65 ASP OD1 O 7.640 7.348 11.065 1.00 . A A . 65 ASP OD1 1 1
12 18284 1 1 65 ASP OD2 O 6.350 9.002 10.478 1.00 . A A . 65 ASP OD2 1 1
12 18285 1 1 66 GLY C C 5.568 5.040 4.134 1.00 . A A . 66 GLY C 1 1
12 18286 1 1 66 GLY CA C 4.708 5.296 5.364 1.00 . A A . 66 GLY CA 1 1
12 18287 1 1 66 GLY H H 5.001 7.071 6.469 1.00 . A A . 66 GLY H 1 1
12 18288 1 1 66 GLY HA2 H 4.473 4.351 5.839 1.00 . A A . 66 GLY HA2 1 1
12 18289 1 1 66 GLY HA3 H 3.780 5.758 5.051 1.00 . A A . 66 GLY HA3 1 1
12 18290 1 1 66 GLY N N 5.357 6.169 6.333 1.00 . A A . 66 GLY N 1 1
12 18291 1 1 66 GLY O O 5.605 3.915 3.635 1.00 . A A . 66 GLY O 1 1
12 18292 1 1 67 ALA C C 8.297 5.072 2.664 1.00 . A A . 67 ALA C 1 1
12 18293 1 1 67 ALA CA C 7.113 6.031 2.456 1.00 . A A . 67 ALA CA 1 1
12 18294 1 1 67 ALA CB C 7.620 7.435 2.109 1.00 . A A . 67 ALA CB 1 1
12 18295 1 1 67 ALA H H 6.150 6.965 4.106 1.00 . A A . 67 ALA H 1 1
12 18296 1 1 67 ALA HA H 6.503 5.677 1.622 1.00 . A A . 67 ALA HA 1 1
12 18297 1 1 67 ALA HB1 H 8.227 7.395 1.212 1.00 . A A . 67 ALA HB1 1 1
12 18298 1 1 67 ALA HB2 H 8.214 7.822 2.928 1.00 . A A . 67 ALA HB2 1 1
12 18299 1 1 67 ALA HB3 H 6.777 8.096 1.941 1.00 . A A . 67 ALA HB3 1 1
12 18300 1 1 67 ALA N N 6.249 6.097 3.651 1.00 . A A . 67 ALA N 1 1
12 18301 1 1 67 ALA O O 8.624 4.270 1.776 1.00 . A A . 67 ALA O 1 1
12 18302 1 1 68 ARG C C 9.643 2.862 4.412 1.00 . A A . 68 ARG C 1 1
12 18303 1 1 68 ARG CA C 10.070 4.330 4.230 1.00 . A A . 68 ARG CA 1 1
12 18304 1 1 68 ARG CB C 10.760 4.875 5.515 1.00 . A A . 68 ARG CB 1 1
12 18305 1 1 68 ARG CD C 12.147 6.747 6.620 1.00 . A A . 68 ARG CD 1 1
12 18306 1 1 68 ARG CG C 11.483 6.231 5.324 1.00 . A A . 68 ARG CG 1 1
12 18307 1 1 68 ARG CZ C 14.056 6.106 8.124 1.00 . A A . 68 ARG CZ 1 1
12 18308 1 1 68 ARG H H 8.584 5.821 4.505 1.00 . A A . 68 ARG H 1 1
12 18309 1 1 68 ARG HA H 10.787 4.380 3.410 1.00 . A A . 68 ARG HA 1 1
12 18310 1 1 68 ARG HB2 H 10.007 4.998 6.287 1.00 . A A . 68 ARG HB2 1 1
12 18311 1 1 68 ARG HB3 H 11.491 4.149 5.856 1.00 . A A . 68 ARG HB3 1 1
12 18312 1 1 68 ARG HD2 H 12.573 7.728 6.429 1.00 . A A . 68 ARG HD2 1 1
12 18313 1 1 68 ARG HD3 H 11.386 6.837 7.386 1.00 . A A . 68 ARG HD3 1 1
12 18314 1 1 68 ARG HE H 13.304 4.987 6.641 1.00 . A A . 68 ARG HE 1 1
12 18315 1 1 68 ARG HG2 H 12.248 6.117 4.567 1.00 . A A . 68 ARG HG2 1 1
12 18316 1 1 68 ARG HG3 H 10.758 6.968 4.986 1.00 . A A . 68 ARG HG3 1 1
12 18317 1 1 68 ARG HH11 H 13.306 7.948 8.575 1.00 . A A . 68 ARG HH11 1 1
12 18318 1 1 68 ARG HH12 H 14.628 7.431 9.566 1.00 . A A . 68 ARG HH12 1 1
12 18319 1 1 68 ARG HH21 H 15.035 4.343 7.937 1.00 . A A . 68 ARG HH21 1 1
12 18320 1 1 68 ARG HH22 H 15.613 5.374 9.206 1.00 . A A . 68 ARG HH22 1 1
12 18321 1 1 68 ARG N N 8.919 5.165 3.854 1.00 . A A . 68 ARG N 1 1
12 18322 1 1 68 ARG NE N 13.215 5.848 7.105 1.00 . A A . 68 ARG NE 1 1
12 18323 1 1 68 ARG NH1 N 13.991 7.256 8.808 1.00 . A A . 68 ARG NH1 1 1
12 18324 1 1 68 ARG NH2 N 14.974 5.202 8.447 1.00 . A A . 68 ARG NH2 1 1
12 18325 1 1 68 ARG O O 10.354 1.956 3.967 1.00 . A A . 68 ARG O 1 1
12 18326 1 1 69 ARG C C 7.482 0.617 3.966 1.00 . A A . 69 ARG C 1 1
12 18327 1 1 69 ARG CA C 7.953 1.270 5.275 1.00 . A A . 69 ARG CA 1 1
12 18328 1 1 69 ARG CB C 6.811 1.242 6.321 1.00 . A A . 69 ARG CB 1 1
12 18329 1 1 69 ARG CD C 6.246 1.081 8.815 1.00 . A A . 69 ARG CD 1 1
12 18330 1 1 69 ARG CG C 7.253 1.578 7.762 1.00 . A A . 69 ARG CG 1 1
12 18331 1 1 69 ARG CZ C 3.756 0.836 8.659 1.00 . A A . 69 ARG CZ 1 1
12 18332 1 1 69 ARG H H 7.948 3.401 5.365 1.00 . A A . 69 ARG H 1 1
12 18333 1 1 69 ARG HA H 8.780 0.680 5.667 1.00 . A A . 69 ARG HA 1 1
12 18334 1 1 69 ARG HB2 H 6.045 1.956 6.025 1.00 . A A . 69 ARG HB2 1 1
12 18335 1 1 69 ARG HB3 H 6.369 0.247 6.326 1.00 . A A . 69 ARG HB3 1 1
12 18336 1 1 69 ARG HD2 H 6.242 -0.002 8.810 1.00 . A A . 69 ARG HD2 1 1
12 18337 1 1 69 ARG HD3 H 6.570 1.422 9.794 1.00 . A A . 69 ARG HD3 1 1
12 18338 1 1 69 ARG HE H 4.790 2.522 8.331 1.00 . A A . 69 ARG HE 1 1
12 18339 1 1 69 ARG HG2 H 8.210 1.104 7.956 1.00 . A A . 69 ARG HG2 1 1
12 18340 1 1 69 ARG HG3 H 7.366 2.655 7.858 1.00 . A A . 69 ARG HG3 1 1
12 18341 1 1 69 ARG HH11 H 4.695 -0.893 9.162 1.00 . A A . 69 ARG HH11 1 1
12 18342 1 1 69 ARG HH12 H 2.972 -1.002 9.042 1.00 . A A . 69 ARG HH12 1 1
12 18343 1 1 69 ARG HH21 H 2.525 2.364 8.148 1.00 . A A . 69 ARG HH21 1 1
12 18344 1 1 69 ARG HH22 H 1.734 0.858 8.461 1.00 . A A . 69 ARG HH22 1 1
12 18345 1 1 69 ARG N N 8.473 2.634 5.047 1.00 . A A . 69 ARG N 1 1
12 18346 1 1 69 ARG NE N 4.874 1.579 8.569 1.00 . A A . 69 ARG NE 1 1
12 18347 1 1 69 ARG NH1 N 3.809 -0.456 8.979 1.00 . A A . 69 ARG NH1 1 1
12 18348 1 1 69 ARG NH2 N 2.576 1.398 8.401 1.00 . A A . 69 ARG NH2 1 1
12 18349 1 1 69 ARG O O 7.549 -0.603 3.835 1.00 . A A . 69 ARG O 1 1
12 18350 1 1 70 ALA C C 7.778 0.416 0.914 1.00 . A A . 70 ALA C 1 1
12 18351 1 1 70 ALA CA C 6.565 0.944 1.691 1.00 . A A . 70 ALA CA 1 1
12 18352 1 1 70 ALA CB C 5.837 2.052 0.915 1.00 . A A . 70 ALA CB 1 1
12 18353 1 1 70 ALA H H 6.912 2.390 3.210 1.00 . A A . 70 ALA H 1 1
12 18354 1 1 70 ALA HA H 5.866 0.125 1.848 1.00 . A A . 70 ALA HA 1 1
12 18355 1 1 70 ALA HB1 H 4.982 2.393 1.486 1.00 . A A . 70 ALA HB1 1 1
12 18356 1 1 70 ALA HB2 H 5.496 1.670 -0.041 1.00 . A A . 70 ALA HB2 1 1
12 18357 1 1 70 ALA HB3 H 6.507 2.887 0.745 1.00 . A A . 70 ALA HB3 1 1
12 18358 1 1 70 ALA N N 6.988 1.431 3.016 1.00 . A A . 70 ALA N 1 1
12 18359 1 1 70 ALA O O 7.707 -0.639 0.282 1.00 . A A . 70 ALA O 1 1
12 18360 1 1 71 ALA C C 10.877 -0.375 1.114 1.00 . A A . 71 ALA C 1 1
12 18361 1 1 71 ALA CA C 10.173 0.784 0.384 1.00 . A A . 71 ALA CA 1 1
12 18362 1 1 71 ALA CB C 11.090 2.002 0.329 1.00 . A A . 71 ALA CB 1 1
12 18363 1 1 71 ALA H H 8.860 1.978 1.544 1.00 . A A . 71 ALA H 1 1
12 18364 1 1 71 ALA HA H 9.961 0.480 -0.635 1.00 . A A . 71 ALA HA 1 1
12 18365 1 1 71 ALA HB1 H 11.998 1.757 -0.209 1.00 . A A . 71 ALA HB1 1 1
12 18366 1 1 71 ALA HB2 H 11.342 2.320 1.333 1.00 . A A . 71 ALA HB2 1 1
12 18367 1 1 71 ALA HB3 H 10.584 2.810 -0.179 1.00 . A A . 71 ALA HB3 1 1
12 18368 1 1 71 ALA N N 8.898 1.151 1.018 1.00 . A A . 71 ALA N 1 1
12 18369 1 1 71 ALA O O 11.639 -1.126 0.498 1.00 . A A . 71 ALA O 1 1
12 18370 1 1 72 LYS C C 10.487 -2.900 2.975 1.00 . A A . 72 LYS C 1 1
12 18371 1 1 72 LYS CA C 11.216 -1.574 3.256 1.00 . A A . 72 LYS CA 1 1
12 18372 1 1 72 LYS CB C 11.129 -1.198 4.757 1.00 . A A . 72 LYS CB 1 1
12 18373 1 1 72 LYS CD C 11.753 -1.776 7.189 1.00 . A A . 72 LYS CD 1 1
12 18374 1 1 72 LYS CE C 12.424 -2.794 8.129 1.00 . A A . 72 LYS CE 1 1
12 18375 1 1 72 LYS CG C 11.782 -2.223 5.708 1.00 . A A . 72 LYS CG 1 1
12 18376 1 1 72 LYS H H 10.034 0.145 2.860 1.00 . A A . 72 LYS H 1 1
12 18377 1 1 72 LYS HA H 12.262 -1.678 2.977 1.00 . A A . 72 LYS HA 1 1
12 18378 1 1 72 LYS HB2 H 11.618 -0.240 4.901 1.00 . A A . 72 LYS HB2 1 1
12 18379 1 1 72 LYS HB3 H 10.083 -1.094 5.032 1.00 . A A . 72 LYS HB3 1 1
12 18380 1 1 72 LYS HD2 H 12.274 -0.829 7.280 1.00 . A A . 72 LYS HD2 1 1
12 18381 1 1 72 LYS HD3 H 10.720 -1.641 7.496 1.00 . A A . 72 LYS HD3 1 1
12 18382 1 1 72 LYS HE2 H 11.917 -3.744 8.038 1.00 . A A . 72 LYS HE2 1 1
12 18383 1 1 72 LYS HE3 H 13.460 -2.912 7.841 1.00 . A A . 72 LYS HE3 1 1
12 18384 1 1 72 LYS HG2 H 11.250 -3.165 5.619 1.00 . A A . 72 LYS HG2 1 1
12 18385 1 1 72 LYS HG3 H 12.812 -2.369 5.402 1.00 . A A . 72 LYS HG3 1 1
12 18386 1 1 72 LYS HZ1 H 12.910 -3.022 10.147 1.00 . A A . 72 LYS HZ1 1 1
12 18387 1 1 72 LYS HZ2 H 11.384 -2.345 9.881 1.00 . A A . 72 LYS HZ2 1 1
12 18388 1 1 72 LYS HZ3 H 12.775 -1.415 9.652 1.00 . A A . 72 LYS HZ3 1 1
12 18389 1 1 72 LYS N N 10.632 -0.501 2.430 1.00 . A A . 72 LYS N 1 1
12 18390 1 1 72 LYS NZ N 12.369 -2.364 9.551 1.00 . A A . 72 LYS NZ 1 1
12 18391 1 1 72 LYS O O 11.113 -3.964 2.871 1.00 . A A . 72 LYS O 1 1
12 18392 1 1 73 SER C C 8.603 -4.313 0.950 1.00 . A A . 73 SER C 1 1
12 18393 1 1 73 SER CA C 8.306 -3.924 2.413 1.00 . A A . 73 SER CA 1 1
12 18394 1 1 73 SER CB C 6.815 -3.571 2.595 1.00 . A A . 73 SER CB 1 1
12 18395 1 1 73 SER H H 8.734 -1.937 2.995 1.00 . A A . 73 SER H 1 1
12 18396 1 1 73 SER HA H 8.543 -4.769 3.054 1.00 . A A . 73 SER HA 1 1
12 18397 1 1 73 SER HB2 H 6.570 -2.687 2.017 1.00 . A A . 73 SER HB2 1 1
12 18398 1 1 73 SER HB3 H 6.198 -4.399 2.264 1.00 . A A . 73 SER HB3 1 1
12 18399 1 1 73 SER HG H 7.191 -2.721 4.317 1.00 . A A . 73 SER HG 1 1
12 18400 1 1 73 SER N N 9.156 -2.802 2.827 1.00 . A A . 73 SER N 1 1
12 18401 1 1 73 SER O O 8.461 -5.477 0.591 1.00 . A A . 73 SER O 1 1
12 18402 1 1 73 SER OG O 6.519 -3.308 3.953 1.00 . A A . 73 SER OG 1 1
12 18403 1 1 74 LEU C C 10.819 -4.330 -1.247 1.00 . A A . 74 LEU C 1 1
12 18404 1 1 74 LEU CA C 9.510 -3.534 -1.255 1.00 . A A . 74 LEU CA 1 1
12 18405 1 1 74 LEU CB C 9.715 -2.187 -2.021 1.00 . A A . 74 LEU CB 1 1
12 18406 1 1 74 LEU CD1 C 8.675 -0.204 -3.273 1.00 . A A . 74 LEU CD1 1 1
12 18407 1 1 74 LEU CD2 C 7.997 -2.580 -3.853 1.00 . A A . 74 LEU CD2 1 1
12 18408 1 1 74 LEU CG C 8.455 -1.627 -2.730 1.00 . A A . 74 LEU CG 1 1
12 18409 1 1 74 LEU H H 8.971 -2.390 0.456 1.00 . A A . 74 LEU H 1 1
12 18410 1 1 74 LEU HA H 8.755 -4.119 -1.772 1.00 . A A . 74 LEU HA 1 1
12 18411 1 1 74 LEU HB2 H 10.066 -1.446 -1.310 1.00 . A A . 74 LEU HB2 1 1
12 18412 1 1 74 LEU HB3 H 10.490 -2.317 -2.773 1.00 . A A . 74 LEU HB3 1 1
12 18413 1 1 74 LEU HD11 H 8.948 0.459 -2.463 1.00 . A A . 74 LEU HD11 1 1
12 18414 1 1 74 LEU HD12 H 7.756 0.147 -3.727 1.00 . A A . 74 LEU HD12 1 1
12 18415 1 1 74 LEU HD13 H 9.461 -0.213 -4.017 1.00 . A A . 74 LEU HD13 1 1
12 18416 1 1 74 LEU HD21 H 8.784 -2.690 -4.589 1.00 . A A . 74 LEU HD21 1 1
12 18417 1 1 74 LEU HD22 H 7.112 -2.178 -4.333 1.00 . A A . 74 LEU HD22 1 1
12 18418 1 1 74 LEU HD23 H 7.759 -3.550 -3.435 1.00 . A A . 74 LEU HD23 1 1
12 18419 1 1 74 LEU HG H 7.652 -1.566 -2.008 1.00 . A A . 74 LEU HG 1 1
12 18420 1 1 74 LEU N N 9.011 -3.312 0.123 1.00 . A A . 74 LEU N 1 1
12 18421 1 1 74 LEU O O 10.984 -5.236 -2.053 1.00 . A A . 74 LEU O 1 1
12 18422 1 1 75 SER C C 12.855 -6.158 0.071 1.00 . A A . 75 SER C 1 1
12 18423 1 1 75 SER CA C 13.041 -4.643 -0.183 1.00 . A A . 75 SER CA 1 1
12 18424 1 1 75 SER CB C 13.844 -3.969 0.960 1.00 . A A . 75 SER CB 1 1
12 18425 1 1 75 SER H H 11.520 -3.239 0.279 1.00 . A A . 75 SER H 1 1
12 18426 1 1 75 SER HA H 13.581 -4.512 -1.116 1.00 . A A . 75 SER HA 1 1
12 18427 1 1 75 SER HB2 H 14.000 -2.925 0.721 1.00 . A A . 75 SER HB2 1 1
12 18428 1 1 75 SER HB3 H 13.286 -4.037 1.889 1.00 . A A . 75 SER HB3 1 1
12 18429 1 1 75 SER HG H 15.451 -4.877 0.302 1.00 . A A . 75 SER HG 1 1
12 18430 1 1 75 SER N N 11.733 -3.978 -0.326 1.00 . A A . 75 SER N 1 1
12 18431 1 1 75 SER O O 13.547 -6.980 -0.535 1.00 . A A . 75 SER O 1 1
12 18432 1 1 75 SER OG O 15.114 -4.576 1.149 1.00 . A A . 75 SER OG 1 1
12 18433 1 1 76 GLU C C 10.718 -8.505 0.019 1.00 . A A . 76 GLU C 1 1
12 18434 1 1 76 GLU CA C 11.489 -7.893 1.211 1.00 . A A . 76 GLU CA 1 1
12 18435 1 1 76 GLU CB C 10.625 -7.958 2.493 1.00 . A A . 76 GLU CB 1 1
12 18436 1 1 76 GLU CD C 10.439 -7.515 5.001 1.00 . A A . 76 GLU CD 1 1
12 18437 1 1 76 GLU CG C 11.279 -7.316 3.734 1.00 . A A . 76 GLU CG 1 1
12 18438 1 1 76 GLU H H 11.390 -5.780 1.389 1.00 . A A . 76 GLU H 1 1
12 18439 1 1 76 GLU HA H 12.399 -8.461 1.372 1.00 . A A . 76 GLU HA 1 1
12 18440 1 1 76 GLU HB2 H 9.683 -7.448 2.309 1.00 . A A . 76 GLU HB2 1 1
12 18441 1 1 76 GLU HB3 H 10.415 -9.002 2.719 1.00 . A A . 76 GLU HB3 1 1
12 18442 1 1 76 GLU HG2 H 12.263 -7.754 3.881 1.00 . A A . 76 GLU HG2 1 1
12 18443 1 1 76 GLU HG3 H 11.398 -6.250 3.558 1.00 . A A . 76 GLU HG3 1 1
12 18444 1 1 76 GLU N N 11.873 -6.498 0.928 1.00 . A A . 76 GLU N 1 1
12 18445 1 1 76 GLU O O 10.904 -9.681 -0.315 1.00 . A A . 76 GLU O 1 1
12 18446 1 1 76 GLU OE1 O 9.413 -6.814 5.154 1.00 . A A . 76 GLU OE1 1 1
12 18447 1 1 76 GLU OE2 O 10.772 -8.405 5.825 1.00 . A A . 76 GLU OE2 1 1
12 18448 1 1 77 ALA C C 9.776 -8.575 -2.955 1.00 . A A . 77 ALA C 1 1
12 18449 1 1 77 ALA CA C 8.982 -8.098 -1.730 1.00 . A A . 77 ALA CA 1 1
12 18450 1 1 77 ALA CB C 8.038 -6.949 -2.128 1.00 . A A . 77 ALA CB 1 1
12 18451 1 1 77 ALA H H 9.859 -6.727 -0.365 1.00 . A A . 77 ALA H 1 1
12 18452 1 1 77 ALA HA H 8.373 -8.922 -1.361 1.00 . A A . 77 ALA HA 1 1
12 18453 1 1 77 ALA HB1 H 7.477 -6.623 -1.260 1.00 . A A . 77 ALA HB1 1 1
12 18454 1 1 77 ALA HB2 H 7.349 -7.285 -2.891 1.00 . A A . 77 ALA HB2 1 1
12 18455 1 1 77 ALA HB3 H 8.616 -6.115 -2.508 1.00 . A A . 77 ALA HB3 1 1
12 18456 1 1 77 ALA N N 9.874 -7.672 -0.631 1.00 . A A . 77 ALA N 1 1
12 18457 1 1 77 ALA O O 9.426 -9.574 -3.588 1.00 . A A . 77 ALA O 1 1
12 18458 1 1 78 TYR C C 12.543 -9.457 -4.115 1.00 . A A . 78 TYR C 1 1
12 18459 1 1 78 TYR CA C 11.775 -8.143 -4.360 1.00 . A A . 78 TYR CA 1 1
12 18460 1 1 78 TYR CB C 12.763 -6.960 -4.596 1.00 . A A . 78 TYR CB 1 1
12 18461 1 1 78 TYR CD1 C 11.446 -5.827 -6.468 1.00 . A A . 78 TYR CD1 1 1
12 18462 1 1 78 TYR CD2 C 12.209 -4.447 -4.674 1.00 . A A . 78 TYR CD2 1 1
12 18463 1 1 78 TYR CE1 C 10.866 -4.729 -7.069 1.00 . A A . 78 TYR CE1 1 1
12 18464 1 1 78 TYR CE2 C 11.626 -3.345 -5.272 1.00 . A A . 78 TYR CE2 1 1
12 18465 1 1 78 TYR CG C 12.130 -5.718 -5.254 1.00 . A A . 78 TYR CG 1 1
12 18466 1 1 78 TYR CZ C 10.955 -3.489 -6.468 1.00 . A A . 78 TYR CZ 1 1
12 18467 1 1 78 TYR H H 11.071 -7.085 -2.680 1.00 . A A . 78 TYR H 1 1
12 18468 1 1 78 TYR HA H 11.168 -8.268 -5.251 1.00 . A A . 78 TYR HA 1 1
12 18469 1 1 78 TYR HB2 H 13.187 -6.658 -3.646 1.00 . A A . 78 TYR HB2 1 1
12 18470 1 1 78 TYR HB3 H 13.573 -7.287 -5.239 1.00 . A A . 78 TYR HB3 1 1
12 18471 1 1 78 TYR HD1 H 11.372 -6.796 -6.943 1.00 . A A . 78 TYR HD1 1 1
12 18472 1 1 78 TYR HD2 H 12.731 -4.326 -3.732 1.00 . A A . 78 TYR HD2 1 1
12 18473 1 1 78 TYR HE1 H 10.333 -4.851 -8.009 1.00 . A A . 78 TYR HE1 1 1
12 18474 1 1 78 TYR HE2 H 11.699 -2.372 -4.800 1.00 . A A . 78 TYR HE2 1 1
12 18475 1 1 78 TYR HH H 9.556 -2.653 -7.498 1.00 . A A . 78 TYR HH 1 1
12 18476 1 1 78 TYR N N 10.864 -7.847 -3.250 1.00 . A A . 78 TYR N 1 1
12 18477 1 1 78 TYR O O 12.988 -10.087 -5.055 1.00 . A A . 78 TYR O 1 1
12 18478 1 1 78 TYR OH O 10.373 -2.388 -7.061 1.00 . A A . 78 TYR OH 1 1
12 18479 1 1 79 GLN C C 12.415 -12.324 -2.673 1.00 . A A . 79 GLN C 1 1
12 18480 1 1 79 GLN CA C 13.364 -11.123 -2.465 1.00 . A A . 79 GLN CA 1 1
12 18481 1 1 79 GLN CB C 13.856 -11.048 -1.000 1.00 . A A . 79 GLN CB 1 1
12 18482 1 1 79 GLN CD C 15.261 -9.714 0.708 1.00 . A A . 79 GLN CD 1 1
12 18483 1 1 79 GLN CG C 14.877 -9.916 -0.758 1.00 . A A . 79 GLN CG 1 1
12 18484 1 1 79 GLN H H 12.353 -9.276 -2.122 1.00 . A A . 79 GLN H 1 1
12 18485 1 1 79 GLN HA H 14.226 -11.248 -3.118 1.00 . A A . 79 GLN HA 1 1
12 18486 1 1 79 GLN HB2 H 13.000 -10.885 -0.351 1.00 . A A . 79 GLN HB2 1 1
12 18487 1 1 79 GLN HB3 H 14.321 -11.992 -0.730 1.00 . A A . 79 GLN HB3 1 1
12 18488 1 1 79 GLN HE21 H 15.499 -7.762 0.417 1.00 . A A . 79 GLN HE21 1 1
12 18489 1 1 79 GLN HE22 H 15.786 -8.327 2.024 1.00 . A A . 79 GLN HE22 1 1
12 18490 1 1 79 GLN HG2 H 15.778 -10.144 -1.311 1.00 . A A . 79 GLN HG2 1 1
12 18491 1 1 79 GLN HG3 H 14.460 -8.988 -1.138 1.00 . A A . 79 GLN HG3 1 1
12 18492 1 1 79 GLN N N 12.698 -9.853 -2.839 1.00 . A A . 79 GLN N 1 1
12 18493 1 1 79 GLN NE2 N 15.548 -8.479 1.089 1.00 . A A . 79 GLN NE2 1 1
12 18494 1 1 79 GLN O O 12.858 -13.435 -2.978 1.00 . A A . 79 GLN O 1 1
12 18495 1 1 79 GLN OE1 O 15.285 -10.657 1.499 1.00 . A A . 79 GLN OE1 1 1
12 18496 1 1 80 LYS C C 9.749 -13.292 -4.213 1.00 . A A . 80 LYS C 1 1
12 18497 1 1 80 LYS CA C 10.052 -13.098 -2.711 1.00 . A A . 80 LYS CA 1 1
12 18498 1 1 80 LYS CB C 8.773 -12.668 -1.951 1.00 . A A . 80 LYS CB 1 1
12 18499 1 1 80 LYS CD C 7.789 -11.727 0.227 1.00 . A A . 80 LYS CD 1 1
12 18500 1 1 80 LYS CE C 8.043 -11.343 1.695 1.00 . A A . 80 LYS CE 1 1
12 18501 1 1 80 LYS CG C 9.004 -12.399 -0.446 1.00 . A A . 80 LYS CG 1 1
12 18502 1 1 80 LYS H H 10.830 -11.174 -2.236 1.00 . A A . 80 LYS H 1 1
12 18503 1 1 80 LYS HA H 10.403 -14.036 -2.300 1.00 . A A . 80 LYS HA 1 1
12 18504 1 1 80 LYS HB2 H 8.387 -11.758 -2.404 1.00 . A A . 80 LYS HB2 1 1
12 18505 1 1 80 LYS HB3 H 8.024 -13.449 -2.049 1.00 . A A . 80 LYS HB3 1 1
12 18506 1 1 80 LYS HD2 H 7.541 -10.827 -0.325 1.00 . A A . 80 LYS HD2 1 1
12 18507 1 1 80 LYS HD3 H 6.942 -12.408 0.184 1.00 . A A . 80 LYS HD3 1 1
12 18508 1 1 80 LYS HE2 H 8.911 -10.700 1.749 1.00 . A A . 80 LYS HE2 1 1
12 18509 1 1 80 LYS HE3 H 7.182 -10.800 2.067 1.00 . A A . 80 LYS HE3 1 1
12 18510 1 1 80 LYS HG2 H 9.201 -13.345 0.049 1.00 . A A . 80 LYS HG2 1 1
12 18511 1 1 80 LYS HG3 H 9.870 -11.754 -0.338 1.00 . A A . 80 LYS HG3 1 1
12 18512 1 1 80 LYS HZ1 H 8.413 -12.220 3.547 1.00 . A A . 80 LYS HZ1 1 1
12 18513 1 1 80 LYS HZ2 H 9.109 -13.048 2.252 1.00 . A A . 80 LYS HZ2 1 1
12 18514 1 1 80 LYS HZ3 H 7.445 -13.158 2.530 1.00 . A A . 80 LYS HZ3 1 1
12 18515 1 1 80 LYS N N 11.104 -12.076 -2.506 1.00 . A A . 80 LYS N 1 1
12 18516 1 1 80 LYS NZ N 8.268 -12.525 2.566 1.00 . A A . 80 LYS NZ 1 1
12 18517 1 1 80 LYS O O 9.236 -14.342 -4.628 1.00 . A A . 80 LYS O 1 1
12 18518 1 1 81 VAL C C 11.192 -12.683 -7.139 1.00 . A A . 81 VAL C 1 1
12 18519 1 1 81 VAL CA C 9.871 -12.254 -6.463 1.00 . A A . 81 VAL CA 1 1
12 18520 1 1 81 VAL CB C 9.344 -10.852 -6.945 1.00 . A A . 81 VAL CB 1 1
12 18521 1 1 81 VAL CG1 C 9.314 -10.715 -8.484 1.00 . A A . 81 VAL CG1 1 1
12 18522 1 1 81 VAL CG2 C 7.932 -10.597 -6.350 1.00 . A A . 81 VAL CG2 1 1
12 18523 1 1 81 VAL H H 10.387 -11.435 -4.582 1.00 . A A . 81 VAL H 1 1
12 18524 1 1 81 VAL HA H 9.110 -12.999 -6.708 1.00 . A A . 81 VAL HA 1 1
12 18525 1 1 81 VAL HB H 10.011 -10.092 -6.552 1.00 . A A . 81 VAL HB 1 1
12 18526 1 1 81 VAL HG11 H 8.989 -9.712 -8.753 1.00 . A A . 81 VAL HG11 1 1
12 18527 1 1 81 VAL HG12 H 8.633 -11.439 -8.907 1.00 . A A . 81 VAL HG12 1 1
12 18528 1 1 81 VAL HG13 H 10.309 -10.881 -8.884 1.00 . A A . 81 VAL HG13 1 1
12 18529 1 1 81 VAL HG21 H 7.983 -10.599 -5.266 1.00 . A A . 81 VAL HG21 1 1
12 18530 1 1 81 VAL HG22 H 7.250 -11.375 -6.673 1.00 . A A . 81 VAL HG22 1 1
12 18531 1 1 81 VAL HG23 H 7.557 -9.639 -6.685 1.00 . A A . 81 VAL HG23 1 1
12 18532 1 1 81 VAL N N 10.041 -12.248 -5.005 1.00 . A A . 81 VAL N 1 1
12 18533 1 1 81 VAL O O 11.257 -13.785 -7.685 1.00 . A A . 81 VAL O 1 1
12 18534 1 1 82 GLU C C 14.118 -13.376 -6.556 1.00 . A A . 82 GLU C 1 1
12 18535 1 1 82 GLU CA C 13.610 -12.263 -7.500 1.00 . A A . 82 GLU CA 1 1
12 18536 1 1 82 GLU CB C 14.616 -11.076 -7.535 1.00 . A A . 82 GLU CB 1 1
12 18537 1 1 82 GLU CD C 13.108 -9.303 -8.676 1.00 . A A . 82 GLU CD 1 1
12 18538 1 1 82 GLU CG C 14.433 -10.080 -8.701 1.00 . A A . 82 GLU CG 1 1
12 18539 1 1 82 GLU H H 12.117 -10.931 -6.746 1.00 . A A . 82 GLU H 1 1
12 18540 1 1 82 GLU HA H 13.521 -12.672 -8.510 1.00 . A A . 82 GLU HA 1 1
12 18541 1 1 82 GLU HB2 H 14.536 -10.528 -6.604 1.00 . A A . 82 GLU HB2 1 1
12 18542 1 1 82 GLU HB3 H 15.627 -11.480 -7.600 1.00 . A A . 82 GLU HB3 1 1
12 18543 1 1 82 GLU HG2 H 15.247 -9.361 -8.669 1.00 . A A . 82 GLU HG2 1 1
12 18544 1 1 82 GLU HG3 H 14.504 -10.636 -9.634 1.00 . A A . 82 GLU HG3 1 1
12 18545 1 1 82 GLU N N 12.250 -11.844 -7.076 1.00 . A A . 82 GLU N 1 1
12 18546 1 1 82 GLU O O 14.534 -13.112 -5.421 1.00 . A A . 82 GLU O 1 1
12 18547 1 1 82 GLU OE1 O 12.934 -8.444 -7.791 1.00 . A A . 82 GLU OE1 1 1
12 18548 1 1 82 GLU OE2 O 12.242 -9.534 -9.545 1.00 . A A . 82 GLU OE2 1 1
12 18549 1 1 83 GLY C C 13.480 -16.970 -6.683 1.00 . A A . 83 GLY C 1 1
12 18550 1 1 83 GLY CA C 14.343 -15.803 -6.256 1.00 . A A . 83 GLY CA 1 1
12 18551 1 1 83 GLY H H 13.717 -14.738 -7.959 1.00 . A A . 83 GLY H 1 1
12 18552 1 1 83 GLY HA2 H 15.388 -16.060 -6.394 1.00 . A A . 83 GLY HA2 1 1
12 18553 1 1 83 GLY HA3 H 14.164 -15.609 -5.203 1.00 . A A . 83 GLY HA3 1 1
12 18554 1 1 83 GLY N N 14.031 -14.619 -7.037 1.00 . A A . 83 GLY N 1 1
12 18555 1 1 83 GLY O O 12.619 -16.820 -7.571 1.00 . A A . 83 GLY O 1 1
12 18556 1 1 84 SER C C 11.493 -19.162 -5.721 1.00 . A A . 84 SER C 1 1
12 18557 1 1 84 SER CA C 12.911 -19.345 -6.315 1.00 . A A . 84 SER CA 1 1
12 18558 1 1 84 SER CB C 13.623 -20.586 -5.726 1.00 . A A . 84 SER CB 1 1
12 18559 1 1 84 SER H H 14.453 -18.194 -5.440 1.00 . A A . 84 SER H 1 1
12 18560 1 1 84 SER HA H 12.826 -19.474 -7.398 1.00 . A A . 84 SER HA 1 1
12 18561 1 1 84 SER HB2 H 12.976 -21.451 -5.808 1.00 . A A . 84 SER HB2 1 1
12 18562 1 1 84 SER HB3 H 14.536 -20.773 -6.277 1.00 . A A . 84 SER HB3 1 1
12 18563 1 1 84 SER HG H 14.107 -21.260 -3.955 1.00 . A A . 84 SER HG 1 1
12 18564 1 1 84 SER N N 13.714 -18.142 -6.076 1.00 . A A . 84 SER N 1 1
12 18565 1 1 84 SER O O 11.298 -19.258 -4.500 1.00 . A A . 84 SER O 1 1
12 18566 1 1 84 SER OG O 13.957 -20.400 -4.359 1.00 . A A . 84 SER OG 1 1
12 18567 1 1 85 GLY C C 8.506 -17.506 -7.057 1.00 . A A . 85 GLY C 1 1
12 18568 1 1 85 GLY CA C 9.137 -18.590 -6.202 1.00 . A A . 85 GLY CA 1 1
12 18569 1 1 85 GLY H H 10.772 -18.740 -7.541 1.00 . A A . 85 GLY H 1 1
12 18570 1 1 85 GLY HA2 H 8.572 -19.502 -6.322 1.00 . A A . 85 GLY HA2 1 1
12 18571 1 1 85 GLY HA3 H 9.095 -18.286 -5.161 1.00 . A A . 85 GLY HA3 1 1
12 18572 1 1 85 GLY N N 10.528 -18.836 -6.594 1.00 . A A . 85 GLY N 1 1
12 18573 1 1 85 GLY O O 7.851 -16.591 -6.535 1.00 . A A . 85 GLY O 1 1
12 18574 1 1 86 ASP C C 8.172 -17.190 -10.744 1.00 . A A . 86 ASP C 1 1
12 18575 1 1 86 ASP CA C 8.239 -16.592 -9.335 1.00 . A A . 86 ASP CA 1 1
12 18576 1 1 86 ASP CB C 9.176 -15.360 -9.296 1.00 . A A . 86 ASP CB 1 1
12 18577 1 1 86 ASP CG C 8.690 -14.185 -10.157 1.00 . A A . 86 ASP CG 1 1
12 18578 1 1 86 ASP H H 9.177 -18.396 -8.732 1.00 . A A . 86 ASP H 1 1
12 18579 1 1 86 ASP HA H 7.236 -16.281 -9.032 1.00 . A A . 86 ASP HA 1 1
12 18580 1 1 86 ASP HB2 H 9.255 -15.010 -8.268 1.00 . A A . 86 ASP HB2 1 1
12 18581 1 1 86 ASP HB3 H 10.167 -15.656 -9.627 1.00 . A A . 86 ASP HB3 1 1
12 18582 1 1 86 ASP N N 8.703 -17.606 -8.382 1.00 . A A . 86 ASP N 1 1
12 18583 1 1 86 ASP O O 9.193 -17.310 -11.435 1.00 . A A . 86 ASP O 1 1
12 18584 1 1 86 ASP OD1 O 7.728 -13.508 -9.746 1.00 . A A . 86 ASP OD1 1 1
12 18585 1 1 86 ASP OD2 O 9.263 -13.930 -11.236 1.00 . A A . 86 ASP OD2 1 1
12 18586 1 1 87 LYS C C 6.020 -17.045 -13.345 1.00 . A A . 87 LYS C 1 1
12 18587 1 1 87 LYS CA C 6.697 -18.142 -12.495 1.00 . A A . 87 LYS CA 1 1
12 18588 1 1 87 LYS CB C 5.826 -19.437 -12.408 1.00 . A A . 87 LYS CB 1 1
12 18589 1 1 87 LYS CD C 3.676 -20.573 -11.558 1.00 . A A . 87 LYS CD 1 1
12 18590 1 1 87 LYS CE C 2.309 -20.363 -10.891 1.00 . A A . 87 LYS CE 1 1
12 18591 1 1 87 LYS CG C 4.480 -19.261 -11.666 1.00 . A A . 87 LYS CG 1 1
12 18592 1 1 87 LYS H H 6.216 -17.547 -10.514 1.00 . A A . 87 LYS H 1 1
12 18593 1 1 87 LYS HA H 7.655 -18.402 -12.956 1.00 . A A . 87 LYS HA 1 1
12 18594 1 1 87 LYS HB2 H 5.613 -19.782 -13.415 1.00 . A A . 87 LYS HB2 1 1
12 18595 1 1 87 LYS HB3 H 6.397 -20.206 -11.895 1.00 . A A . 87 LYS HB3 1 1
12 18596 1 1 87 LYS HD2 H 3.520 -20.974 -12.554 1.00 . A A . 87 LYS HD2 1 1
12 18597 1 1 87 LYS HD3 H 4.247 -21.288 -10.974 1.00 . A A . 87 LYS HD3 1 1
12 18598 1 1 87 LYS HE2 H 1.730 -19.664 -11.482 1.00 . A A . 87 LYS HE2 1 1
12 18599 1 1 87 LYS HE3 H 1.787 -21.311 -10.851 1.00 . A A . 87 LYS HE3 1 1
12 18600 1 1 87 LYS HG2 H 4.677 -18.890 -10.667 1.00 . A A . 87 LYS HG2 1 1
12 18601 1 1 87 LYS HG3 H 3.885 -18.526 -12.204 1.00 . A A . 87 LYS HG3 1 1
12 18602 1 1 87 LYS HZ1 H 1.487 -19.608 -9.128 1.00 . A A . 87 LYS HZ1 1 1
12 18603 1 1 87 LYS HZ2 H 2.999 -18.953 -9.505 1.00 . A A . 87 LYS HZ2 1 1
12 18604 1 1 87 LYS HZ3 H 2.883 -20.524 -8.890 1.00 . A A . 87 LYS HZ3 1 1
12 18605 1 1 87 LYS N N 6.966 -17.611 -11.147 1.00 . A A . 87 LYS N 1 1
12 18606 1 1 87 LYS NZ N 2.429 -19.822 -9.508 1.00 . A A . 87 LYS NZ 1 1
12 18607 1 1 87 LYS O O 4.966 -16.516 -12.966 1.00 . A A . 87 LYS O 1 1
12 18608 1 1 88 GLY C C 5.081 -16.080 -16.336 1.00 . A A . 88 GLY C 1 1
12 18609 1 1 88 GLY CA C 6.147 -15.613 -15.350 1.00 . A A . 88 GLY CA 1 1
12 18610 1 1 88 GLY H H 7.442 -17.176 -14.746 1.00 . A A . 88 GLY H 1 1
12 18611 1 1 88 GLY HA2 H 5.734 -14.813 -14.740 1.00 . A A . 88 GLY HA2 1 1
12 18612 1 1 88 GLY HA3 H 6.987 -15.215 -15.905 1.00 . A A . 88 GLY HA3 1 1
12 18613 1 1 88 GLY N N 6.635 -16.694 -14.485 1.00 . A A . 88 GLY N 1 1
12 18614 1 1 88 GLY O O 5.130 -15.734 -17.524 1.00 . A A . 88 GLY O 1 1
12 18615 1 1 89 LYS C C 1.759 -16.438 -16.318 1.00 . A A . 89 LYS C 1 1
12 18616 1 1 89 LYS CA C 2.966 -17.332 -16.640 1.00 . A A . 89 LYS CA 1 1
12 18617 1 1 89 LYS CB C 2.666 -18.827 -16.360 1.00 . A A . 89 LYS CB 1 1
12 18618 1 1 89 LYS CD C 1.205 -20.895 -16.868 1.00 . A A . 89 LYS CD 1 1
12 18619 1 1 89 LYS CE C 0.625 -21.015 -15.447 1.00 . A A . 89 LYS CE 1 1
12 18620 1 1 89 LYS CG C 1.552 -19.438 -17.248 1.00 . A A . 89 LYS CG 1 1
12 18621 1 1 89 LYS H H 4.162 -17.150 -14.911 1.00 . A A . 89 LYS H 1 1
12 18622 1 1 89 LYS HA H 3.212 -17.217 -17.698 1.00 . A A . 89 LYS HA 1 1
12 18623 1 1 89 LYS HB2 H 3.577 -19.399 -16.518 1.00 . A A . 89 LYS HB2 1 1
12 18624 1 1 89 LYS HB3 H 2.375 -18.931 -15.320 1.00 . A A . 89 LYS HB3 1 1
12 18625 1 1 89 LYS HD2 H 0.471 -21.275 -17.574 1.00 . A A . 89 LYS HD2 1 1
12 18626 1 1 89 LYS HD3 H 2.102 -21.499 -16.937 1.00 . A A . 89 LYS HD3 1 1
12 18627 1 1 89 LYS HE2 H 1.345 -20.636 -14.733 1.00 . A A . 89 LYS HE2 1 1
12 18628 1 1 89 LYS HE3 H -0.283 -20.429 -15.384 1.00 . A A . 89 LYS HE3 1 1
12 18629 1 1 89 LYS HG2 H 0.659 -18.830 -17.156 1.00 . A A . 89 LYS HG2 1 1
12 18630 1 1 89 LYS HG3 H 1.884 -19.416 -18.283 1.00 . A A . 89 LYS HG3 1 1
12 18631 1 1 89 LYS HZ1 H 1.170 -23.000 -15.107 1.00 . A A . 89 LYS HZ1 1 1
12 18632 1 1 89 LYS HZ2 H -0.366 -22.818 -15.775 1.00 . A A . 89 LYS HZ2 1 1
12 18633 1 1 89 LYS HZ3 H -0.113 -22.467 -14.142 1.00 . A A . 89 LYS HZ3 1 1
12 18634 1 1 89 LYS N N 4.110 -16.872 -15.848 1.00 . A A . 89 LYS N 1 1
12 18635 1 1 89 LYS NZ N 0.308 -22.422 -15.092 1.00 . A A . 89 LYS NZ 1 1
12 18636 1 1 89 LYS O O 0.911 -16.767 -15.466 1.00 . A A . 89 LYS O 1 1
12 18637 1 1 90 ILE C C -0.387 -14.691 -17.919 1.00 . A A . 90 ILE C 1 1
12 18638 1 1 90 ILE CA C 0.645 -14.299 -16.851 1.00 . A A . 90 ILE CA 1 1
12 18639 1 1 90 ILE CB C 1.113 -12.789 -17.056 1.00 . A A . 90 ILE CB 1 1
12 18640 1 1 90 ILE CD1 C 3.405 -12.852 -15.781 1.00 . A A . 90 ILE CD1 1 1
12 18641 1 1 90 ILE CG1 C 2.002 -12.272 -15.859 1.00 . A A . 90 ILE CG1 1 1
12 18642 1 1 90 ILE CG2 C -0.094 -11.833 -17.272 1.00 . A A . 90 ILE CG2 1 1
12 18643 1 1 90 ILE H H 2.531 -15.015 -17.482 1.00 . A A . 90 ILE H 1 1
12 18644 1 1 90 ILE HA H 0.186 -14.384 -15.862 1.00 . A A . 90 ILE HA 1 1
12 18645 1 1 90 ILE HB H 1.713 -12.756 -17.963 1.00 . A A . 90 ILE HB 1 1
12 18646 1 1 90 ILE HD11 H 3.927 -12.417 -14.940 1.00 . A A . 90 ILE HD11 1 1
12 18647 1 1 90 ILE HD12 H 3.940 -12.625 -16.692 1.00 . A A . 90 ILE HD12 1 1
12 18648 1 1 90 ILE HD13 H 3.345 -13.921 -15.654 1.00 . A A . 90 ILE HD13 1 1
12 18649 1 1 90 ILE HG12 H 2.117 -11.197 -15.935 1.00 . A A . 90 ILE HG12 1 1
12 18650 1 1 90 ILE HG13 H 1.502 -12.498 -14.925 1.00 . A A . 90 ILE HG13 1 1
12 18651 1 1 90 ILE HG21 H -0.658 -12.148 -18.140 1.00 . A A . 90 ILE HG21 1 1
12 18652 1 1 90 ILE HG22 H 0.260 -10.822 -17.426 1.00 . A A . 90 ILE HG22 1 1
12 18653 1 1 90 ILE HG23 H -0.737 -11.858 -16.400 1.00 . A A . 90 ILE HG23 1 1
12 18654 1 1 90 ILE N N 1.754 -15.253 -16.934 1.00 . A A . 90 ILE N 1 1
12 18655 1 1 90 ILE O O -0.064 -14.721 -19.114 1.00 . A A . 90 ILE O 1 1
12 18656 1 1 91 PHE C C -3.137 -14.069 -19.162 1.00 . A A . 91 PHE C 1 1
12 18657 1 1 91 PHE CA C -2.733 -15.336 -18.387 1.00 . A A . 91 PHE CA 1 1
12 18658 1 1 91 PHE CB C -3.934 -15.920 -17.604 1.00 . A A . 91 PHE CB 1 1
12 18659 1 1 91 PHE CD1 C -3.903 -18.448 -17.742 1.00 . A A . 91 PHE CD1 1 1
12 18660 1 1 91 PHE CD2 C -3.129 -17.431 -15.718 1.00 . A A . 91 PHE CD2 1 1
12 18661 1 1 91 PHE CE1 C -3.642 -19.692 -17.211 1.00 . A A . 91 PHE CE1 1 1
12 18662 1 1 91 PHE CE2 C -2.869 -18.677 -15.190 1.00 . A A . 91 PHE CE2 1 1
12 18663 1 1 91 PHE CG C -3.651 -17.294 -17.006 1.00 . A A . 91 PHE CG 1 1
12 18664 1 1 91 PHE CZ C -3.127 -19.809 -15.934 1.00 . A A . 91 PHE CZ 1 1
12 18665 1 1 91 PHE H H -1.767 -15.080 -16.513 1.00 . A A . 91 PHE H 1 1
12 18666 1 1 91 PHE HA H -2.390 -16.083 -19.103 1.00 . A A . 91 PHE HA 1 1
12 18667 1 1 91 PHE HB2 H -4.193 -15.246 -16.795 1.00 . A A . 91 PHE HB2 1 1
12 18668 1 1 91 PHE HB3 H -4.790 -16.010 -18.266 1.00 . A A . 91 PHE HB3 1 1
12 18669 1 1 91 PHE HD1 H -4.306 -18.367 -18.744 1.00 . A A . 91 PHE HD1 1 1
12 18670 1 1 91 PHE HD2 H -2.924 -16.544 -15.129 1.00 . A A . 91 PHE HD2 1 1
12 18671 1 1 91 PHE HE1 H -3.842 -20.578 -17.795 1.00 . A A . 91 PHE HE1 1 1
12 18672 1 1 91 PHE HE2 H -2.463 -18.764 -14.190 1.00 . A A . 91 PHE HE2 1 1
12 18673 1 1 91 PHE HZ H -2.926 -20.787 -15.516 1.00 . A A . 91 PHE HZ 1 1
12 18674 1 1 91 PHE N N -1.611 -15.036 -17.479 1.00 . A A . 91 PHE N 1 1
12 18675 1 1 91 PHE O O -2.778 -12.952 -18.771 1.00 . A A . 91 PHE O 1 1
12 18676 1 1 92 GLN C C -5.400 -12.272 -20.703 1.00 . A A . 92 GLN C 1 1
12 18677 1 1 92 GLN CA C -4.220 -13.157 -21.195 1.00 . A A . 92 GLN CA 1 1
12 18678 1 1 92 GLN CB C -4.531 -13.767 -22.601 1.00 . A A . 92 GLN CB 1 1
12 18679 1 1 92 GLN CD C -2.055 -14.405 -23.108 1.00 . A A . 92 GLN CD 1 1
12 18680 1 1 92 GLN CG C -3.530 -14.842 -23.092 1.00 . A A . 92 GLN CG 1 1
12 18681 1 1 92 GLN H H -4.296 -15.127 -20.396 1.00 . A A . 92 GLN H 1 1
12 18682 1 1 92 GLN HA H -3.344 -12.524 -21.286 1.00 . A A . 92 GLN HA 1 1
12 18683 1 1 92 GLN HB2 H -5.514 -14.224 -22.573 1.00 . A A . 92 GLN HB2 1 1
12 18684 1 1 92 GLN HB3 H -4.551 -12.963 -23.335 1.00 . A A . 92 GLN HB3 1 1
12 18685 1 1 92 GLN HE21 H -2.518 -12.529 -23.601 1.00 . A A . 92 GLN HE21 1 1
12 18686 1 1 92 GLN HE22 H -0.835 -12.869 -23.406 1.00 . A A . 92 GLN HE22 1 1
12 18687 1 1 92 GLN HG2 H -3.618 -15.710 -22.449 1.00 . A A . 92 GLN HG2 1 1
12 18688 1 1 92 GLN HG3 H -3.807 -15.136 -24.102 1.00 . A A . 92 GLN HG3 1 1
12 18689 1 1 92 GLN N N -3.912 -14.245 -20.238 1.00 . A A . 92 GLN N 1 1
12 18690 1 1 92 GLN NE2 N -1.776 -13.139 -23.399 1.00 . A A . 92 GLN NE2 1 1
12 18691 1 1 92 GLN O O -6.170 -11.756 -21.520 1.00 . A A . 92 GLN O 1 1
12 18692 1 1 92 GLN OE1 O -1.163 -15.223 -22.890 1.00 . A A . 92 GLN OE1 1 1
12 18693 1 1 93 LYS C C -7.929 -12.100 -18.976 1.00 . A A . 93 LYS C 1 1
12 18694 1 1 93 LYS CA C -6.606 -11.361 -18.699 1.00 . A A . 93 LYS CA 1 1
12 18695 1 1 93 LYS CB C -6.630 -9.854 -19.098 1.00 . A A . 93 LYS CB 1 1
12 18696 1 1 93 LYS CD C -5.356 -7.619 -19.141 1.00 . A A . 93 LYS CD 1 1
12 18697 1 1 93 LYS CE C -4.073 -6.876 -18.732 1.00 . A A . 93 LYS CE 1 1
12 18698 1 1 93 LYS CG C -5.335 -9.099 -18.719 1.00 . A A . 93 LYS CG 1 1
12 18699 1 1 93 LYS H H -4.786 -12.426 -18.796 1.00 . A A . 93 LYS H 1 1
12 18700 1 1 93 LYS HA H -6.418 -11.431 -17.630 1.00 . A A . 93 LYS HA 1 1
12 18701 1 1 93 LYS HB2 H -6.773 -9.777 -20.170 1.00 . A A . 93 LYS HB2 1 1
12 18702 1 1 93 LYS HB3 H -7.466 -9.371 -18.597 1.00 . A A . 93 LYS HB3 1 1
12 18703 1 1 93 LYS HD2 H -5.459 -7.565 -20.221 1.00 . A A . 93 LYS HD2 1 1
12 18704 1 1 93 LYS HD3 H -6.208 -7.131 -18.678 1.00 . A A . 93 LYS HD3 1 1
12 18705 1 1 93 LYS HE2 H -3.225 -7.357 -19.202 1.00 . A A . 93 LYS HE2 1 1
12 18706 1 1 93 LYS HE3 H -4.133 -5.850 -19.079 1.00 . A A . 93 LYS HE3 1 1
12 18707 1 1 93 LYS HG2 H -5.202 -9.151 -17.641 1.00 . A A . 93 LYS HG2 1 1
12 18708 1 1 93 LYS HG3 H -4.492 -9.593 -19.200 1.00 . A A . 93 LYS HG3 1 1
12 18709 1 1 93 LYS HZ1 H -3.679 -7.835 -16.913 1.00 . A A . 93 LYS HZ1 1 1
12 18710 1 1 93 LYS HZ2 H -4.696 -6.496 -16.771 1.00 . A A . 93 LYS HZ2 1 1
12 18711 1 1 93 LYS HZ3 H -3.039 -6.272 -17.019 1.00 . A A . 93 LYS HZ3 1 1
12 18712 1 1 93 LYS N N -5.497 -12.076 -19.363 1.00 . A A . 93 LYS N 1 1
12 18713 1 1 93 LYS NZ N -3.857 -6.870 -17.258 1.00 . A A . 93 LYS NZ 1 1
12 18714 1 1 93 LYS O O -8.911 -11.529 -19.473 1.00 . A A . 93 LYS O 1 1
12 18715 1 1 94 GLU C C -10.252 -14.004 -18.121 1.00 . A A . 94 GLU C 1 1
12 18716 1 1 94 GLU CA C -8.978 -14.365 -18.912 1.00 . A A . 94 GLU CA 1 1
12 18717 1 1 94 GLU CB C -8.498 -15.801 -18.561 1.00 . A A . 94 GLU CB 1 1
12 18718 1 1 94 GLU CD C -9.045 -18.315 -18.431 1.00 . A A . 94 GLU CD 1 1
12 18719 1 1 94 GLU CG C -9.532 -16.915 -18.841 1.00 . A A . 94 GLU CG 1 1
12 18720 1 1 94 GLU H H -7.104 -13.731 -18.170 1.00 . A A . 94 GLU H 1 1
12 18721 1 1 94 GLU HA H -9.197 -14.322 -19.976 1.00 . A A . 94 GLU HA 1 1
12 18722 1 1 94 GLU HB2 H -7.604 -16.017 -19.139 1.00 . A A . 94 GLU HB2 1 1
12 18723 1 1 94 GLU HB3 H -8.239 -15.833 -17.505 1.00 . A A . 94 GLU HB3 1 1
12 18724 1 1 94 GLU HG2 H -10.444 -16.684 -18.300 1.00 . A A . 94 GLU HG2 1 1
12 18725 1 1 94 GLU HG3 H -9.753 -16.923 -19.906 1.00 . A A . 94 GLU HG3 1 1
12 18726 1 1 94 GLU N N -7.899 -13.405 -18.639 1.00 . A A . 94 GLU N 1 1
12 18727 1 1 94 GLU O O -10.185 -13.722 -16.916 1.00 . A A . 94 GLU O 1 1
12 18728 1 1 94 GLU OE1 O -8.179 -18.880 -19.125 1.00 . A A . 94 GLU OE1 1 1
12 18729 1 1 94 GLU OE2 O -9.513 -18.852 -17.407 1.00 . A A . 94 GLU OE2 1 1
12 18730 1 1 95 GLY C C -13.038 -12.219 -18.271 1.00 . A A . 95 GLY C 1 1
12 18731 1 1 95 GLY CA C -12.693 -13.704 -18.207 1.00 . A A . 95 GLY CA 1 1
12 18732 1 1 95 GLY H H -11.371 -14.241 -19.773 1.00 . A A . 95 GLY H 1 1
12 18733 1 1 95 GLY HA2 H -13.461 -14.254 -18.733 1.00 . A A . 95 GLY HA2 1 1
12 18734 1 1 95 GLY HA3 H -12.696 -14.024 -17.170 1.00 . A A . 95 GLY HA3 1 1
12 18735 1 1 95 GLY N N -11.402 -14.018 -18.817 1.00 . A A . 95 GLY N 1 1
12 18736 1 1 95 GLY O O -13.888 -11.756 -17.500 1.00 . A A . 95 GLY O 1 1
12 18737 1 1 96 GLU C C -14.059 -9.886 -20.110 1.00 . A A . 96 GLU C 1 1
12 18738 1 1 96 GLU CA C -12.694 -10.022 -19.390 1.00 . A A . 96 GLU CA 1 1
12 18739 1 1 96 GLU CB C -11.595 -9.285 -20.214 1.00 . A A . 96 GLU CB 1 1
12 18740 1 1 96 GLU CD C -10.761 -8.655 -22.577 1.00 . A A . 96 GLU CD 1 1
12 18741 1 1 96 GLU CG C -11.536 -9.667 -21.716 1.00 . A A . 96 GLU CG 1 1
12 18742 1 1 96 GLU H H -11.649 -11.861 -19.705 1.00 . A A . 96 GLU H 1 1
12 18743 1 1 96 GLU HA H -12.772 -9.558 -18.410 1.00 . A A . 96 GLU HA 1 1
12 18744 1 1 96 GLU HB2 H -11.776 -8.216 -20.143 1.00 . A A . 96 GLU HB2 1 1
12 18745 1 1 96 GLU HB3 H -10.630 -9.498 -19.769 1.00 . A A . 96 GLU HB3 1 1
12 18746 1 1 96 GLU HG2 H -11.071 -10.644 -21.810 1.00 . A A . 96 GLU HG2 1 1
12 18747 1 1 96 GLU HG3 H -12.549 -9.735 -22.099 1.00 . A A . 96 GLU HG3 1 1
12 18748 1 1 96 GLU N N -12.371 -11.457 -19.179 1.00 . A A . 96 GLU N 1 1
12 18749 1 1 96 GLU O O -14.519 -10.835 -20.762 1.00 . A A . 96 GLU O 1 1
12 18750 1 1 96 GLU OE1 O -11.314 -7.579 -22.881 1.00 . A A . 96 GLU OE1 1 1
12 18751 1 1 96 GLU OE2 O -9.599 -8.923 -22.948 1.00 . A A . 96 GLU OE2 1 1
12 18752 1 1 97 SER C C -16.216 -6.910 -20.743 1.00 . A A . 97 SER C 1 1
12 18753 1 1 97 SER CA C -15.967 -8.423 -20.666 1.00 . A A . 97 SER CA 1 1
12 18754 1 1 97 SER CB C -17.116 -9.138 -19.910 1.00 . A A . 97 SER CB 1 1
12 18755 1 1 97 SER H H -14.272 -7.991 -19.474 1.00 . A A . 97 SER H 1 1
12 18756 1 1 97 SER HA H -15.915 -8.816 -21.684 1.00 . A A . 97 SER HA 1 1
12 18757 1 1 97 SER HB2 H -18.071 -8.867 -20.344 1.00 . A A . 97 SER HB2 1 1
12 18758 1 1 97 SER HB3 H -16.984 -10.210 -19.989 1.00 . A A . 97 SER HB3 1 1
12 18759 1 1 97 SER HG H -16.812 -9.534 -18.016 1.00 . A A . 97 SER HG 1 1
12 18760 1 1 97 SER N N -14.683 -8.702 -20.010 1.00 . A A . 97 SER N 1 1
12 18761 1 1 97 SER O O -15.752 -6.150 -19.882 1.00 . A A . 97 SER O 1 1
12 18762 1 1 97 SER OG O -17.126 -8.787 -18.536 1.00 . A A . 97 SER OG 1 1
12 18763 1 1 98 ILE C C -18.590 -4.755 -21.165 1.00 . A A . 98 ILE C 1 1
12 18764 1 1 98 ILE CA C -17.336 -5.091 -22.003 1.00 . A A . 98 ILE CA 1 1
12 18765 1 1 98 ILE CB C -17.608 -4.785 -23.532 1.00 . A A . 98 ILE CB 1 1
12 18766 1 1 98 ILE CD1 C -19.244 -5.270 -25.508 1.00 . A A . 98 ILE CD1 1 1
12 18767 1 1 98 ILE CG1 C -18.837 -5.595 -24.073 1.00 . A A . 98 ILE CG1 1 1
12 18768 1 1 98 ILE CG2 C -16.343 -5.065 -24.388 1.00 . A A . 98 ILE CG2 1 1
12 18769 1 1 98 ILE H H -17.223 -7.153 -22.458 1.00 . A A . 98 ILE H 1 1
12 18770 1 1 98 ILE HA H -16.514 -4.454 -21.667 1.00 . A A . 98 ILE HA 1 1
12 18771 1 1 98 ILE HB H -17.827 -3.723 -23.618 1.00 . A A . 98 ILE HB 1 1
12 18772 1 1 98 ILE HD11 H -20.112 -5.854 -25.771 1.00 . A A . 98 ILE HD11 1 1
12 18773 1 1 98 ILE HD12 H -18.432 -5.510 -26.182 1.00 . A A . 98 ILE HD12 1 1
12 18774 1 1 98 ILE HD13 H -19.482 -4.219 -25.590 1.00 . A A . 98 ILE HD13 1 1
12 18775 1 1 98 ILE HG12 H -18.608 -6.652 -24.036 1.00 . A A . 98 ILE HG12 1 1
12 18776 1 1 98 ILE HG13 H -19.695 -5.403 -23.441 1.00 . A A . 98 ILE HG13 1 1
12 18777 1 1 98 ILE HG21 H -16.078 -6.113 -24.316 1.00 . A A . 98 ILE HG21 1 1
12 18778 1 1 98 ILE HG22 H -15.515 -4.464 -24.032 1.00 . A A . 98 ILE HG22 1 1
12 18779 1 1 98 ILE HG23 H -16.539 -4.817 -25.425 1.00 . A A . 98 ILE HG23 1 1
12 18780 1 1 98 ILE N N -16.942 -6.490 -21.797 1.00 . A A . 98 ILE N 1 1
12 18781 1 1 98 ILE O O -19.354 -5.656 -20.774 1.00 . A A . 98 ILE O 1 1
12 18782 1 1 99 LEU C C -21.075 -2.617 -21.135 1.00 . A A . 99 LEU C 1 1
12 18783 1 1 99 LEU CA C -19.943 -2.950 -20.147 1.00 . A A . 99 LEU CA 1 1
12 18784 1 1 99 LEU CB C -19.566 -1.701 -19.284 1.00 . A A . 99 LEU CB 1 1
12 18785 1 1 99 LEU CD1 C -19.137 -3.041 -17.113 1.00 . A A . 99 LEU CD1 1 1
12 18786 1 1 99 LEU CD2 C -17.157 -2.252 -18.517 1.00 . A A . 99 LEU CD2 1 1
12 18787 1 1 99 LEU CG C -18.603 -1.942 -18.064 1.00 . A A . 99 LEU CG 1 1
12 18788 1 1 99 LEU H H -18.132 -2.812 -21.238 1.00 . A A . 99 LEU H 1 1
12 18789 1 1 99 LEU HA H -20.287 -3.742 -19.476 1.00 . A A . 99 LEU HA 1 1
12 18790 1 1 99 LEU HB2 H -19.108 -0.962 -19.938 1.00 . A A . 99 LEU HB2 1 1
12 18791 1 1 99 LEU HB3 H -20.488 -1.269 -18.899 1.00 . A A . 99 LEU HB3 1 1
12 18792 1 1 99 LEU HD11 H -18.474 -3.135 -16.260 1.00 . A A . 99 LEU HD11 1 1
12 18793 1 1 99 LEU HD12 H -19.184 -3.990 -17.632 1.00 . A A . 99 LEU HD12 1 1
12 18794 1 1 99 LEU HD13 H -20.126 -2.773 -16.766 1.00 . A A . 99 LEU HD13 1 1
12 18795 1 1 99 LEU HD21 H -16.786 -1.436 -19.126 1.00 . A A . 99 LEU HD21 1 1
12 18796 1 1 99 LEU HD22 H -17.139 -3.165 -19.097 1.00 . A A . 99 LEU HD22 1 1
12 18797 1 1 99 LEU HD23 H -16.517 -2.365 -17.651 1.00 . A A . 99 LEU HD23 1 1
12 18798 1 1 99 LEU HG H -18.563 -1.028 -17.481 1.00 . A A . 99 LEU HG 1 1
12 18799 1 1 99 LEU N N -18.786 -3.456 -20.900 1.00 . A A . 99 LEU N 1 1
12 18800 1 1 99 LEU O O -20.940 -1.694 -21.957 1.00 . A A . 99 LEU O 1 1
12 18801 1 1 100 GLU C C -24.370 -2.315 -21.260 1.00 . A A . 100 GLU C 1 1
12 18802 1 1 100 GLU CA C -23.341 -3.258 -21.942 1.00 . A A . 100 GLU CA 1 1
12 18803 1 1 100 GLU CB C -23.962 -4.663 -22.231 1.00 . A A . 100 GLU CB 1 1
12 18804 1 1 100 GLU CD C -25.938 -6.014 -23.215 1.00 . A A . 100 GLU CD 1 1
12 18805 1 1 100 GLU CG C -25.211 -4.656 -23.149 1.00 . A A . 100 GLU CG 1 1
12 18806 1 1 100 GLU H H -22.162 -4.121 -20.402 1.00 . A A . 100 GLU H 1 1
12 18807 1 1 100 GLU HA H -23.017 -2.815 -22.882 1.00 . A A . 100 GLU HA 1 1
12 18808 1 1 100 GLU HB2 H -23.203 -5.276 -22.699 1.00 . A A . 100 GLU HB2 1 1
12 18809 1 1 100 GLU HB3 H -24.234 -5.119 -21.284 1.00 . A A . 100 GLU HB3 1 1
12 18810 1 1 100 GLU HG2 H -25.903 -3.902 -22.786 1.00 . A A . 100 GLU HG2 1 1
12 18811 1 1 100 GLU HG3 H -24.903 -4.382 -24.153 1.00 . A A . 100 GLU HG3 1 1
12 18812 1 1 100 GLU N N -22.157 -3.407 -21.074 1.00 . A A . 100 GLU N 1 1
12 18813 1 1 100 GLU O O -24.588 -1.183 -21.747 1.00 . A A . 100 GLU O 1 1
12 18814 1 1 100 GLU OXT O -24.931 -2.702 -20.210 1.00 . A A . 100 GLU OXT 1 1
12 18815 1 1 100 GLU OE1 O -25.387 -6.968 -23.802 1.00 . A A . 100 GLU OE1 1 1
12 18816 1 1 100 GLU OE2 O -27.070 -6.136 -22.697 1.00 . A A . 100 GLU OE2 1 1
13 18817 1 1 1 GLY C C -13.952 -14.212 6.591 1.00 . A A . 1 GLY C 1 1
13 18818 1 1 1 GLY CA C -14.974 -13.132 6.261 1.00 . A A . 1 GLY CA 1 1
13 18819 1 1 1 GLY H1 H -16.354 -13.493 7.782 1.00 . A A . 1 GLY H1 1 1
13 18820 1 1 1 GLY H2 H -16.333 -11.892 7.244 1.00 . A A . 1 GLY H2 1 1
13 18821 1 1 1 GLY H3 H -15.093 -12.469 8.233 1.00 . A A . 1 GLY H3 1 1
13 18822 1 1 1 GLY HA2 H -15.657 -13.513 5.513 1.00 . A A . 1 GLY HA2 1 1
13 18823 1 1 1 GLY HA3 H -14.468 -12.265 5.854 1.00 . A A . 1 GLY HA3 1 1
13 18824 1 1 1 GLY N N -15.743 -12.717 7.460 1.00 . A A . 1 GLY N 1 1
13 18825 1 1 1 GLY O O -14.306 -15.230 7.207 1.00 . A A . 1 GLY O 1 1
13 18826 1 1 2 GLY C C -10.443 -14.755 5.476 1.00 . A A . 2 GLY C 1 1
13 18827 1 1 2 GLY CA C -11.583 -14.915 6.468 1.00 . A A . 2 GLY CA 1 1
13 18828 1 1 2 GLY H H -12.495 -13.174 5.667 1.00 . A A . 2 GLY H 1 1
13 18829 1 1 2 GLY HA2 H -11.219 -14.726 7.469 1.00 . A A . 2 GLY HA2 1 1
13 18830 1 1 2 GLY HA3 H -11.947 -15.934 6.413 1.00 . A A . 2 GLY HA3 1 1
13 18831 1 1 2 GLY N N -12.686 -13.989 6.185 1.00 . A A . 2 GLY N 1 1
13 18832 1 1 2 GLY O O -9.263 -14.811 5.854 1.00 . A A . 2 GLY O 1 1
13 18833 1 1 3 SER C C -9.272 -12.960 3.075 1.00 . A A . 3 SER C 1 1
13 18834 1 1 3 SER CA C -9.843 -14.405 3.097 1.00 . A A . 3 SER CA 1 1
13 18835 1 1 3 SER CB C -10.522 -14.730 1.742 1.00 . A A . 3 SER CB 1 1
13 18836 1 1 3 SER H H -11.760 -14.601 3.980 1.00 . A A . 3 SER H 1 1
13 18837 1 1 3 SER HA H -9.031 -15.107 3.261 1.00 . A A . 3 SER HA 1 1
13 18838 1 1 3 SER HB2 H -11.364 -14.066 1.586 1.00 . A A . 3 SER HB2 1 1
13 18839 1 1 3 SER HB3 H -9.810 -14.594 0.940 1.00 . A A . 3 SER HB3 1 1
13 18840 1 1 3 SER HG H -10.278 -16.656 1.434 1.00 . A A . 3 SER HG 1 1
13 18841 1 1 3 SER N N -10.803 -14.589 4.193 1.00 . A A . 3 SER N 1 1
13 18842 1 1 3 SER O O -10.018 -11.997 3.312 1.00 . A A . 3 SER O 1 1
13 18843 1 1 3 SER OG O -10.996 -16.068 1.702 1.00 . A A . 3 SER OG 1 1
13 18844 1 1 4 PRO C C -7.964 -10.531 1.597 1.00 . A A . 4 PRO C 1 1
13 18845 1 1 4 PRO CA C -7.300 -11.445 2.659 1.00 . A A . 4 PRO CA 1 1
13 18846 1 1 4 PRO CB C -5.841 -11.786 2.284 1.00 . A A . 4 PRO CB 1 1
13 18847 1 1 4 PRO CD C -6.942 -13.880 2.585 1.00 . A A . 4 PRO CD 1 1
13 18848 1 1 4 PRO CG C -5.635 -13.175 2.822 1.00 . A A . 4 PRO CG 1 1
13 18849 1 1 4 PRO HA H -7.314 -10.928 3.618 1.00 . A A . 4 PRO HA 1 1
13 18850 1 1 4 PRO HB2 H -5.712 -11.762 1.199 1.00 . A A . 4 PRO HB2 1 1
13 18851 1 1 4 PRO HB3 H -5.158 -11.094 2.751 1.00 . A A . 4 PRO HB3 1 1
13 18852 1 1 4 PRO HD2 H -6.991 -14.271 1.572 1.00 . A A . 4 PRO HD2 1 1
13 18853 1 1 4 PRO HD3 H -7.089 -14.680 3.304 1.00 . A A . 4 PRO HD3 1 1
13 18854 1 1 4 PRO HG2 H -4.826 -13.668 2.291 1.00 . A A . 4 PRO HG2 1 1
13 18855 1 1 4 PRO HG3 H -5.417 -13.144 3.887 1.00 . A A . 4 PRO HG3 1 1
13 18856 1 1 4 PRO N N -7.942 -12.788 2.782 1.00 . A A . 4 PRO N 1 1
13 18857 1 1 4 PRO O O -8.003 -9.312 1.757 1.00 . A A . 4 PRO O 1 1
13 18858 1 1 5 ASP C C -10.451 -9.684 -0.073 1.00 . A A . 5 ASP C 1 1
13 18859 1 1 5 ASP CA C -9.206 -10.457 -0.577 1.00 . A A . 5 ASP CA 1 1
13 18860 1 1 5 ASP CB C -9.587 -11.465 -1.696 1.00 . A A . 5 ASP CB 1 1
13 18861 1 1 5 ASP CG C -10.327 -10.819 -2.893 1.00 . A A . 5 ASP CG 1 1
13 18862 1 1 5 ASP H H -8.417 -12.129 0.478 1.00 . A A . 5 ASP H 1 1
13 18863 1 1 5 ASP HA H -8.507 -9.738 -0.994 1.00 . A A . 5 ASP HA 1 1
13 18864 1 1 5 ASP HB2 H -8.678 -11.926 -2.072 1.00 . A A . 5 ASP HB2 1 1
13 18865 1 1 5 ASP HB3 H -10.212 -12.244 -1.268 1.00 . A A . 5 ASP HB3 1 1
13 18866 1 1 5 ASP N N -8.502 -11.158 0.528 1.00 . A A . 5 ASP N 1 1
13 18867 1 1 5 ASP O O -10.778 -8.603 -0.585 1.00 . A A . 5 ASP O 1 1
13 18868 1 1 5 ASP OD1 O -9.797 -9.862 -3.489 1.00 . A A . 5 ASP OD1 1 1
13 18869 1 1 5 ASP OD2 O -11.444 -11.260 -3.241 1.00 . A A . 5 ASP OD2 1 1
13 18870 1 1 6 GLU C C -11.840 -8.367 2.418 1.00 . A A . 6 GLU C 1 1
13 18871 1 1 6 GLU CA C -12.277 -9.606 1.611 1.00 . A A . 6 GLU CA 1 1
13 18872 1 1 6 GLU CB C -13.008 -10.641 2.510 1.00 . A A . 6 GLU CB 1 1
13 18873 1 1 6 GLU CD C -14.201 -12.920 2.605 1.00 . A A . 6 GLU CD 1 1
13 18874 1 1 6 GLU CG C -13.517 -11.865 1.731 1.00 . A A . 6 GLU CG 1 1
13 18875 1 1 6 GLU H H -10.800 -11.101 1.294 1.00 . A A . 6 GLU H 1 1
13 18876 1 1 6 GLU HA H -12.960 -9.286 0.829 1.00 . A A . 6 GLU HA 1 1
13 18877 1 1 6 GLU HB2 H -12.327 -10.987 3.284 1.00 . A A . 6 GLU HB2 1 1
13 18878 1 1 6 GLU HB3 H -13.860 -10.162 2.985 1.00 . A A . 6 GLU HB3 1 1
13 18879 1 1 6 GLU HG2 H -14.218 -11.524 0.974 1.00 . A A . 6 GLU HG2 1 1
13 18880 1 1 6 GLU HG3 H -12.669 -12.326 1.227 1.00 . A A . 6 GLU HG3 1 1
13 18881 1 1 6 GLU N N -11.111 -10.239 0.957 1.00 . A A . 6 GLU N 1 1
13 18882 1 1 6 GLU O O -12.510 -7.334 2.392 1.00 . A A . 6 GLU O 1 1
13 18883 1 1 6 GLU OE1 O -13.492 -13.708 3.251 1.00 . A A . 6 GLU OE1 1 1
13 18884 1 1 6 GLU OE2 O -15.448 -12.965 2.654 1.00 . A A . 6 GLU OE2 1 1
13 18885 1 1 7 ASN C C -9.683 -6.199 2.860 1.00 . A A . 7 ASN C 1 1
13 18886 1 1 7 ASN CA C -10.067 -7.335 3.833 1.00 . A A . 7 ASN CA 1 1
13 18887 1 1 7 ASN CB C -8.817 -7.790 4.635 1.00 . A A . 7 ASN CB 1 1
13 18888 1 1 7 ASN CG C -9.126 -8.858 5.684 1.00 . A A . 7 ASN CG 1 1
13 18889 1 1 7 ASN H H -10.219 -9.336 3.110 1.00 . A A . 7 ASN H 1 1
13 18890 1 1 7 ASN HA H -10.813 -6.961 4.532 1.00 . A A . 7 ASN HA 1 1
13 18891 1 1 7 ASN HB2 H -8.070 -8.187 3.952 1.00 . A A . 7 ASN HB2 1 1
13 18892 1 1 7 ASN HB3 H -8.389 -6.932 5.146 1.00 . A A . 7 ASN HB3 1 1
13 18893 1 1 7 ASN HD21 H -8.876 -10.298 4.353 1.00 . A A . 7 ASN HD21 1 1
13 18894 1 1 7 ASN HD22 H -9.284 -10.820 5.944 1.00 . A A . 7 ASN HD22 1 1
13 18895 1 1 7 ASN N N -10.677 -8.471 3.097 1.00 . A A . 7 ASN N 1 1
13 18896 1 1 7 ASN ND2 N -9.093 -10.117 5.286 1.00 . A A . 7 ASN ND2 1 1
13 18897 1 1 7 ASN O O -9.816 -5.020 3.190 1.00 . A A . 7 ASN O 1 1
13 18898 1 1 7 ASN OD1 O -9.422 -8.552 6.841 1.00 . A A . 7 ASN OD1 1 1
13 18899 1 1 8 ILE C C -10.030 -4.795 0.140 1.00 . A A . 8 ILE C 1 1
13 18900 1 1 8 ILE CA C -8.844 -5.664 0.569 1.00 . A A . 8 ILE CA 1 1
13 18901 1 1 8 ILE CB C -8.266 -6.457 -0.663 1.00 . A A . 8 ILE CB 1 1
13 18902 1 1 8 ILE CD1 C -6.398 -8.135 -1.254 1.00 . A A . 8 ILE CD1 1 1
13 18903 1 1 8 ILE CG1 C -6.926 -7.118 -0.268 1.00 . A A . 8 ILE CG1 1 1
13 18904 1 1 8 ILE CG2 C -8.111 -5.579 -1.932 1.00 . A A . 8 ILE CG2 1 1
13 18905 1 1 8 ILE H H -9.126 -7.553 1.498 1.00 . A A . 8 ILE H 1 1
13 18906 1 1 8 ILE HA H -8.057 -5.017 0.957 1.00 . A A . 8 ILE HA 1 1
13 18907 1 1 8 ILE HB H -8.979 -7.247 -0.905 1.00 . A A . 8 ILE HB 1 1
13 18908 1 1 8 ILE HD11 H -6.209 -7.660 -2.207 1.00 . A A . 8 ILE HD11 1 1
13 18909 1 1 8 ILE HD12 H -7.121 -8.925 -1.385 1.00 . A A . 8 ILE HD12 1 1
13 18910 1 1 8 ILE HD13 H -5.476 -8.553 -0.877 1.00 . A A . 8 ILE HD13 1 1
13 18911 1 1 8 ILE HG12 H -6.168 -6.353 -0.150 1.00 . A A . 8 ILE HG12 1 1
13 18912 1 1 8 ILE HG13 H -7.050 -7.629 0.680 1.00 . A A . 8 ILE HG13 1 1
13 18913 1 1 8 ILE HG21 H -7.694 -6.170 -2.740 1.00 . A A . 8 ILE HG21 1 1
13 18914 1 1 8 ILE HG22 H -7.452 -4.747 -1.724 1.00 . A A . 8 ILE HG22 1 1
13 18915 1 1 8 ILE HG23 H -9.079 -5.197 -2.234 1.00 . A A . 8 ILE HG23 1 1
13 18916 1 1 8 ILE N N -9.222 -6.591 1.657 1.00 . A A . 8 ILE N 1 1
13 18917 1 1 8 ILE O O -9.868 -3.598 -0.043 1.00 . A A . 8 ILE O 1 1
13 18918 1 1 9 ALA C C -12.765 -3.577 0.671 1.00 . A A . 9 ALA C 1 1
13 18919 1 1 9 ALA CA C -12.468 -4.700 -0.342 1.00 . A A . 9 ALA CA 1 1
13 18920 1 1 9 ALA CB C -13.648 -5.683 -0.437 1.00 . A A . 9 ALA CB 1 1
13 18921 1 1 9 ALA H H -11.259 -6.390 0.133 1.00 . A A . 9 ALA H 1 1
13 18922 1 1 9 ALA HA H -12.320 -4.256 -1.323 1.00 . A A . 9 ALA HA 1 1
13 18923 1 1 9 ALA HB1 H -13.429 -6.448 -1.173 1.00 . A A . 9 ALA HB1 1 1
13 18924 1 1 9 ALA HB2 H -14.547 -5.155 -0.733 1.00 . A A . 9 ALA HB2 1 1
13 18925 1 1 9 ALA HB3 H -13.812 -6.154 0.525 1.00 . A A . 9 ALA HB3 1 1
13 18926 1 1 9 ALA N N -11.220 -5.415 0.007 1.00 . A A . 9 ALA N 1 1
13 18927 1 1 9 ALA O O -13.217 -2.489 0.294 1.00 . A A . 9 ALA O 1 1
13 18928 1 1 10 LYS C C -11.569 -1.744 2.910 1.00 . A A . 10 LYS C 1 1
13 18929 1 1 10 LYS CA C -12.607 -2.879 3.045 1.00 . A A . 10 LYS CA 1 1
13 18930 1 1 10 LYS CB C -12.443 -3.586 4.419 1.00 . A A . 10 LYS CB 1 1
13 18931 1 1 10 LYS CD C -12.332 -3.346 6.977 1.00 . A A . 10 LYS CD 1 1
13 18932 1 1 10 LYS CE C -12.419 -2.375 8.163 1.00 . A A . 10 LYS CE 1 1
13 18933 1 1 10 LYS CG C -12.564 -2.644 5.630 1.00 . A A . 10 LYS CG 1 1
13 18934 1 1 10 LYS H H -12.107 -4.742 2.163 1.00 . A A . 10 LYS H 1 1
13 18935 1 1 10 LYS HA H -13.604 -2.457 2.984 1.00 . A A . 10 LYS HA 1 1
13 18936 1 1 10 LYS HB2 H -13.200 -4.359 4.508 1.00 . A A . 10 LYS HB2 1 1
13 18937 1 1 10 LYS HB3 H -11.465 -4.058 4.450 1.00 . A A . 10 LYS HB3 1 1
13 18938 1 1 10 LYS HD2 H -13.080 -4.122 7.106 1.00 . A A . 10 LYS HD2 1 1
13 18939 1 1 10 LYS HD3 H -11.347 -3.802 6.970 1.00 . A A . 10 LYS HD3 1 1
13 18940 1 1 10 LYS HE2 H -12.257 -2.925 9.082 1.00 . A A . 10 LYS HE2 1 1
13 18941 1 1 10 LYS HE3 H -11.646 -1.623 8.061 1.00 . A A . 10 LYS HE3 1 1
13 18942 1 1 10 LYS HG2 H -11.830 -1.849 5.526 1.00 . A A . 10 LYS HG2 1 1
13 18943 1 1 10 LYS HG3 H -13.558 -2.201 5.627 1.00 . A A . 10 LYS HG3 1 1
13 18944 1 1 10 LYS HZ1 H -13.867 -1.068 7.419 1.00 . A A . 10 LYS HZ1 1 1
13 18945 1 1 10 LYS HZ2 H -13.808 -1.130 9.106 1.00 . A A . 10 LYS HZ2 1 1
13 18946 1 1 10 LYS HZ3 H -14.510 -2.399 8.238 1.00 . A A . 10 LYS HZ3 1 1
13 18947 1 1 10 LYS N N -12.462 -3.851 1.953 1.00 . A A . 10 LYS N 1 1
13 18948 1 1 10 LYS NZ N -13.741 -1.696 8.239 1.00 . A A . 10 LYS NZ 1 1
13 18949 1 1 10 LYS O O -11.892 -0.573 3.125 1.00 . A A . 10 LYS O 1 1
13 18950 1 1 11 PHE C C -9.365 -0.277 1.146 1.00 . A A . 11 PHE C 1 1
13 18951 1 1 11 PHE CA C -9.208 -1.139 2.414 1.00 . A A . 11 PHE CA 1 1
13 18952 1 1 11 PHE CB C -7.827 -1.854 2.419 1.00 . A A . 11 PHE CB 1 1
13 18953 1 1 11 PHE CD1 C -7.895 -2.194 4.945 1.00 . A A . 11 PHE CD1 1 1
13 18954 1 1 11 PHE CD2 C -6.928 -3.925 3.600 1.00 . A A . 11 PHE CD2 1 1
13 18955 1 1 11 PHE CE1 C -7.645 -2.941 6.079 1.00 . A A . 11 PHE CE1 1 1
13 18956 1 1 11 PHE CE2 C -6.682 -4.670 4.739 1.00 . A A . 11 PHE CE2 1 1
13 18957 1 1 11 PHE CG C -7.540 -2.674 3.678 1.00 . A A . 11 PHE CG 1 1
13 18958 1 1 11 PHE CZ C -7.040 -4.180 5.975 1.00 . A A . 11 PHE CZ 1 1
13 18959 1 1 11 PHE H H -10.138 -3.060 2.383 1.00 . A A . 11 PHE H 1 1
13 18960 1 1 11 PHE HA H -9.251 -0.481 3.278 1.00 . A A . 11 PHE HA 1 1
13 18961 1 1 11 PHE HB2 H -7.773 -2.522 1.563 1.00 . A A . 11 PHE HB2 1 1
13 18962 1 1 11 PHE HB3 H -7.041 -1.113 2.326 1.00 . A A . 11 PHE HB3 1 1
13 18963 1 1 11 PHE HD1 H -8.366 -1.220 5.035 1.00 . A A . 11 PHE HD1 1 1
13 18964 1 1 11 PHE HD2 H -6.642 -4.319 2.630 1.00 . A A . 11 PHE HD2 1 1
13 18965 1 1 11 PHE HE1 H -7.927 -2.559 7.053 1.00 . A A . 11 PHE HE1 1 1
13 18966 1 1 11 PHE HE2 H -6.208 -5.641 4.660 1.00 . A A . 11 PHE HE2 1 1
13 18967 1 1 11 PHE HZ H -6.851 -4.767 6.865 1.00 . A A . 11 PHE HZ 1 1
13 18968 1 1 11 PHE N N -10.319 -2.108 2.553 1.00 . A A . 11 PHE N 1 1
13 18969 1 1 11 PHE O O -8.860 0.842 1.099 1.00 . A A . 11 PHE O 1 1
13 18970 1 1 12 GLU C C -11.529 0.897 -0.843 1.00 . A A . 12 GLU C 1 1
13 18971 1 1 12 GLU CA C -10.381 -0.079 -1.109 1.00 . A A . 12 GLU CA 1 1
13 18972 1 1 12 GLU CB C -10.762 -1.022 -2.277 1.00 . A A . 12 GLU CB 1 1
13 18973 1 1 12 GLU CD C -9.964 -2.627 -4.089 1.00 . A A . 12 GLU CD 1 1
13 18974 1 1 12 GLU CG C -9.630 -1.943 -2.764 1.00 . A A . 12 GLU CG 1 1
13 18975 1 1 12 GLU H H -10.347 -1.742 0.201 1.00 . A A . 12 GLU H 1 1
13 18976 1 1 12 GLU HA H -9.503 0.493 -1.394 1.00 . A A . 12 GLU HA 1 1
13 18977 1 1 12 GLU HB2 H -11.598 -1.648 -1.971 1.00 . A A . 12 GLU HB2 1 1
13 18978 1 1 12 GLU HB3 H -11.083 -0.413 -3.119 1.00 . A A . 12 GLU HB3 1 1
13 18979 1 1 12 GLU HG2 H -8.727 -1.351 -2.881 1.00 . A A . 12 GLU HG2 1 1
13 18980 1 1 12 GLU HG3 H -9.448 -2.704 -2.011 1.00 . A A . 12 GLU HG3 1 1
13 18981 1 1 12 GLU N N -10.049 -0.820 0.120 1.00 . A A . 12 GLU N 1 1
13 18982 1 1 12 GLU O O -11.577 1.976 -1.431 1.00 . A A . 12 GLU O 1 1
13 18983 1 1 12 GLU OE1 O -10.745 -3.600 -4.084 1.00 . A A . 12 GLU OE1 1 1
13 18984 1 1 12 GLU OE2 O -9.484 -2.159 -5.146 1.00 . A A . 12 GLU OE2 1 1
13 18985 1 1 13 LYS C C -13.045 2.502 1.359 1.00 . A A . 13 LYS C 1 1
13 18986 1 1 13 LYS CA C -13.572 1.352 0.475 1.00 . A A . 13 LYS CA 1 1
13 18987 1 1 13 LYS CB C -14.626 0.506 1.240 1.00 . A A . 13 LYS CB 1 1
13 18988 1 1 13 LYS CD C -16.710 1.590 0.204 1.00 . A A . 13 LYS CD 1 1
13 18989 1 1 13 LYS CE C -18.046 2.309 0.442 1.00 . A A . 13 LYS CE 1 1
13 18990 1 1 13 LYS CG C -15.970 1.223 1.510 1.00 . A A . 13 LYS CG 1 1
13 18991 1 1 13 LYS H H -12.370 -0.393 0.441 1.00 . A A . 13 LYS H 1 1
13 18992 1 1 13 LYS HA H -14.032 1.771 -0.418 1.00 . A A . 13 LYS HA 1 1
13 18993 1 1 13 LYS HB2 H -14.833 -0.392 0.664 1.00 . A A . 13 LYS HB2 1 1
13 18994 1 1 13 LYS HB3 H -14.206 0.202 2.196 1.00 . A A . 13 LYS HB3 1 1
13 18995 1 1 13 LYS HD2 H -16.075 2.239 -0.387 1.00 . A A . 13 LYS HD2 1 1
13 18996 1 1 13 LYS HD3 H -16.899 0.678 -0.357 1.00 . A A . 13 LYS HD3 1 1
13 18997 1 1 13 LYS HE2 H -18.686 1.679 1.051 1.00 . A A . 13 LYS HE2 1 1
13 18998 1 1 13 LYS HE3 H -17.862 3.240 0.962 1.00 . A A . 13 LYS HE3 1 1
13 18999 1 1 13 LYS HG2 H -16.605 0.567 2.097 1.00 . A A . 13 LYS HG2 1 1
13 19000 1 1 13 LYS HG3 H -15.778 2.131 2.076 1.00 . A A . 13 LYS HG3 1 1
13 19001 1 1 13 LYS HZ1 H -19.529 3.262 -0.686 1.00 . A A . 13 LYS HZ1 1 1
13 19002 1 1 13 LYS HZ2 H -19.124 1.727 -1.255 1.00 . A A . 13 LYS HZ2 1 1
13 19003 1 1 13 LYS HZ3 H -18.081 3.025 -1.526 1.00 . A A . 13 LYS HZ3 1 1
13 19004 1 1 13 LYS N N -12.448 0.502 0.049 1.00 . A A . 13 LYS N 1 1
13 19005 1 1 13 LYS NZ N -18.744 2.602 -0.842 1.00 . A A . 13 LYS NZ 1 1
13 19006 1 1 13 LYS O O -13.542 3.634 1.295 1.00 . A A . 13 LYS O 1 1
13 19007 1 1 14 ALA C C -10.415 4.065 2.132 1.00 . A A . 14 ALA C 1 1
13 19008 1 1 14 ALA CA C -11.306 3.161 3.003 1.00 . A A . 14 ALA CA 1 1
13 19009 1 1 14 ALA CB C -10.466 2.439 4.063 1.00 . A A . 14 ALA CB 1 1
13 19010 1 1 14 ALA H H -11.732 1.247 2.215 1.00 . A A . 14 ALA H 1 1
13 19011 1 1 14 ALA HA H -12.045 3.774 3.516 1.00 . A A . 14 ALA HA 1 1
13 19012 1 1 14 ALA HB1 H -9.965 3.163 4.693 1.00 . A A . 14 ALA HB1 1 1
13 19013 1 1 14 ALA HB2 H -9.726 1.811 3.580 1.00 . A A . 14 ALA HB2 1 1
13 19014 1 1 14 ALA HB3 H -11.110 1.820 4.673 1.00 . A A . 14 ALA HB3 1 1
13 19015 1 1 14 ALA N N -12.020 2.184 2.172 1.00 . A A . 14 ALA N 1 1
13 19016 1 1 14 ALA O O -10.197 5.227 2.463 1.00 . A A . 14 ALA O 1 1
13 19017 1 1 15 TYR C C -9.961 5.208 -0.776 1.00 . A A . 15 TYR C 1 1
13 19018 1 1 15 TYR CA C -9.099 4.204 0.005 1.00 . A A . 15 TYR CA 1 1
13 19019 1 1 15 TYR CB C -8.483 3.157 -0.959 1.00 . A A . 15 TYR CB 1 1
13 19020 1 1 15 TYR CD1 C -6.557 4.455 -1.974 1.00 . A A . 15 TYR CD1 1 1
13 19021 1 1 15 TYR CD2 C -8.154 3.495 -3.457 1.00 . A A . 15 TYR CD2 1 1
13 19022 1 1 15 TYR CE1 C -5.863 4.956 -3.042 1.00 . A A . 15 TYR CE1 1 1
13 19023 1 1 15 TYR CE2 C -7.462 3.996 -4.533 1.00 . A A . 15 TYR CE2 1 1
13 19024 1 1 15 TYR CG C -7.716 3.712 -2.151 1.00 . A A . 15 TYR CG 1 1
13 19025 1 1 15 TYR CZ C -6.313 4.730 -4.325 1.00 . A A . 15 TYR CZ 1 1
13 19026 1 1 15 TYR H H -10.081 2.542 0.873 1.00 . A A . 15 TYR H 1 1
13 19027 1 1 15 TYR HA H -8.299 4.733 0.519 1.00 . A A . 15 TYR HA 1 1
13 19028 1 1 15 TYR HB2 H -7.795 2.531 -0.404 1.00 . A A . 15 TYR HB2 1 1
13 19029 1 1 15 TYR HB3 H -9.279 2.523 -1.338 1.00 . A A . 15 TYR HB3 1 1
13 19030 1 1 15 TYR HD1 H -6.192 4.646 -0.974 1.00 . A A . 15 TYR HD1 1 1
13 19031 1 1 15 TYR HD2 H -9.053 2.916 -3.622 1.00 . A A . 15 TYR HD2 1 1
13 19032 1 1 15 TYR HE1 H -4.963 5.526 -2.865 1.00 . A A . 15 TYR HE1 1 1
13 19033 1 1 15 TYR HE2 H -7.830 3.815 -5.537 1.00 . A A . 15 TYR HE2 1 1
13 19034 1 1 15 TYR HH H -6.211 5.758 -5.959 1.00 . A A . 15 TYR HH 1 1
13 19035 1 1 15 TYR N N -9.909 3.496 1.019 1.00 . A A . 15 TYR N 1 1
13 19036 1 1 15 TYR O O -9.504 6.312 -1.107 1.00 . A A . 15 TYR O 1 1
13 19037 1 1 15 TYR OH O -5.611 5.244 -5.399 1.00 . A A . 15 TYR OH 1 1
13 19038 1 1 16 LYS C C -12.601 6.803 -0.854 1.00 . A A . 16 LYS C 1 1
13 19039 1 1 16 LYS CA C -12.184 5.635 -1.761 1.00 . A A . 16 LYS CA 1 1
13 19040 1 1 16 LYS CB C -13.412 4.791 -2.177 1.00 . A A . 16 LYS CB 1 1
13 19041 1 1 16 LYS CD C -12.999 4.612 -4.713 1.00 . A A . 16 LYS CD 1 1
13 19042 1 1 16 LYS CE C -12.879 3.677 -5.927 1.00 . A A . 16 LYS CE 1 1
13 19043 1 1 16 LYS CG C -13.180 3.851 -3.387 1.00 . A A . 16 LYS CG 1 1
13 19044 1 1 16 LYS H H -11.457 3.883 -0.825 1.00 . A A . 16 LYS H 1 1
13 19045 1 1 16 LYS HA H -11.710 6.035 -2.659 1.00 . A A . 16 LYS HA 1 1
13 19046 1 1 16 LYS HB2 H -13.715 4.177 -1.332 1.00 . A A . 16 LYS HB2 1 1
13 19047 1 1 16 LYS HB3 H -14.236 5.456 -2.423 1.00 . A A . 16 LYS HB3 1 1
13 19048 1 1 16 LYS HD2 H -13.852 5.267 -4.861 1.00 . A A . 16 LYS HD2 1 1
13 19049 1 1 16 LYS HD3 H -12.097 5.220 -4.650 1.00 . A A . 16 LYS HD3 1 1
13 19050 1 1 16 LYS HE2 H -13.796 3.107 -6.034 1.00 . A A . 16 LYS HE2 1 1
13 19051 1 1 16 LYS HE3 H -12.733 4.277 -6.816 1.00 . A A . 16 LYS HE3 1 1
13 19052 1 1 16 LYS HG2 H -12.278 3.265 -3.207 1.00 . A A . 16 LYS HG2 1 1
13 19053 1 1 16 LYS HG3 H -14.026 3.180 -3.477 1.00 . A A . 16 LYS HG3 1 1
13 19054 1 1 16 LYS HZ1 H -11.866 2.112 -4.973 1.00 . A A . 16 LYS HZ1 1 1
13 19055 1 1 16 LYS HZ2 H -10.849 3.257 -5.687 1.00 . A A . 16 LYS HZ2 1 1
13 19056 1 1 16 LYS HZ3 H -11.662 2.138 -6.650 1.00 . A A . 16 LYS HZ3 1 1
13 19057 1 1 16 LYS N N -11.197 4.795 -1.079 1.00 . A A . 16 LYS N 1 1
13 19058 1 1 16 LYS NZ N -11.736 2.731 -5.799 1.00 . A A . 16 LYS NZ 1 1
13 19059 1 1 16 LYS O O -12.623 7.947 -1.299 1.00 . A A . 16 LYS O 1 1
13 19060 1 1 17 LYS C C -12.080 8.486 1.620 1.00 . A A . 17 LYS C 1 1
13 19061 1 1 17 LYS CA C -13.235 7.481 1.456 1.00 . A A . 17 LYS CA 1 1
13 19062 1 1 17 LYS CB C -13.539 6.776 2.810 1.00 . A A . 17 LYS CB 1 1
13 19063 1 1 17 LYS CD C -15.365 8.390 3.647 1.00 . A A . 17 LYS CD 1 1
13 19064 1 1 17 LYS CE C -15.832 9.300 4.794 1.00 . A A . 17 LYS CE 1 1
13 19065 1 1 17 LYS CG C -14.011 7.710 3.950 1.00 . A A . 17 LYS CG 1 1
13 19066 1 1 17 LYS H H -12.863 5.537 0.686 1.00 . A A . 17 LYS H 1 1
13 19067 1 1 17 LYS HA H -14.124 8.007 1.119 1.00 . A A . 17 LYS HA 1 1
13 19068 1 1 17 LYS HB2 H -14.311 6.030 2.648 1.00 . A A . 17 LYS HB2 1 1
13 19069 1 1 17 LYS HB3 H -12.640 6.261 3.145 1.00 . A A . 17 LYS HB3 1 1
13 19070 1 1 17 LYS HD2 H -15.265 8.990 2.752 1.00 . A A . 17 LYS HD2 1 1
13 19071 1 1 17 LYS HD3 H -16.113 7.622 3.481 1.00 . A A . 17 LYS HD3 1 1
13 19072 1 1 17 LYS HE2 H -15.955 8.704 5.691 1.00 . A A . 17 LYS HE2 1 1
13 19073 1 1 17 LYS HE3 H -15.076 10.055 4.971 1.00 . A A . 17 LYS HE3 1 1
13 19074 1 1 17 LYS HG2 H -14.107 7.128 4.860 1.00 . A A . 17 LYS HG2 1 1
13 19075 1 1 17 LYS HG3 H -13.254 8.478 4.105 1.00 . A A . 17 LYS HG3 1 1
13 19076 1 1 17 LYS HZ1 H -17.875 9.280 4.307 1.00 . A A . 17 LYS HZ1 1 1
13 19077 1 1 17 LYS HZ2 H -17.034 10.589 3.656 1.00 . A A . 17 LYS HZ2 1 1
13 19078 1 1 17 LYS HZ3 H -17.421 10.573 5.297 1.00 . A A . 17 LYS HZ3 1 1
13 19079 1 1 17 LYS N N -12.888 6.483 0.426 1.00 . A A . 17 LYS N 1 1
13 19080 1 1 17 LYS NZ N -17.129 9.982 4.494 1.00 . A A . 17 LYS NZ 1 1
13 19081 1 1 17 LYS O O -12.300 9.693 1.634 1.00 . A A . 17 LYS O 1 1
13 19082 1 1 18 ALA C C -9.472 9.747 0.627 1.00 . A A . 18 ALA C 1 1
13 19083 1 1 18 ALA CA C -9.603 8.714 1.776 1.00 . A A . 18 ALA CA 1 1
13 19084 1 1 18 ALA CB C -8.436 7.740 1.724 1.00 . A A . 18 ALA CB 1 1
13 19085 1 1 18 ALA H H -10.783 6.968 1.649 1.00 . A A . 18 ALA H 1 1
13 19086 1 1 18 ALA HA H -9.576 9.216 2.748 1.00 . A A . 18 ALA HA 1 1
13 19087 1 1 18 ALA HB1 H -7.499 8.277 1.813 1.00 . A A . 18 ALA HB1 1 1
13 19088 1 1 18 ALA HB2 H -8.450 7.200 0.782 1.00 . A A . 18 ALA HB2 1 1
13 19089 1 1 18 ALA HB3 H -8.515 7.030 2.538 1.00 . A A . 18 ALA HB3 1 1
13 19090 1 1 18 ALA N N -10.853 7.945 1.679 1.00 . A A . 18 ALA N 1 1
13 19091 1 1 18 ALA O O -9.104 10.902 0.851 1.00 . A A . 18 ALA O 1 1
13 19092 1 1 19 GLU C C -10.763 11.203 -1.831 1.00 . A A . 19 GLU C 1 1
13 19093 1 1 19 GLU CA C -9.711 10.076 -1.849 1.00 . A A . 19 GLU CA 1 1
13 19094 1 1 19 GLU CB C -9.892 9.127 -3.081 1.00 . A A . 19 GLU CB 1 1
13 19095 1 1 19 GLU CD C -10.476 10.671 -5.123 1.00 . A A . 19 GLU CD 1 1
13 19096 1 1 19 GLU CG C -9.472 9.691 -4.473 1.00 . A A . 19 GLU CG 1 1
13 19097 1 1 19 GLU H H -10.105 8.349 -0.672 1.00 . A A . 19 GLU H 1 1
13 19098 1 1 19 GLU HA H -8.719 10.518 -1.889 1.00 . A A . 19 GLU HA 1 1
13 19099 1 1 19 GLU HB2 H -9.300 8.232 -2.900 1.00 . A A . 19 GLU HB2 1 1
13 19100 1 1 19 GLU HB3 H -10.933 8.824 -3.136 1.00 . A A . 19 GLU HB3 1 1
13 19101 1 1 19 GLU HG2 H -8.517 10.198 -4.357 1.00 . A A . 19 GLU HG2 1 1
13 19102 1 1 19 GLU HG3 H -9.326 8.857 -5.152 1.00 . A A . 19 GLU HG3 1 1
13 19103 1 1 19 GLU N N -9.796 9.279 -0.603 1.00 . A A . 19 GLU N 1 1
13 19104 1 1 19 GLU O O -10.473 12.340 -2.220 1.00 . A A . 19 GLU O 1 1
13 19105 1 1 19 GLU OE1 O -11.564 10.223 -5.545 1.00 . A A . 19 GLU OE1 1 1
13 19106 1 1 19 GLU OE2 O -10.187 11.879 -5.224 1.00 . A A . 19 GLU OE2 1 1
13 19107 1 1 20 GLU C C -12.742 12.941 -0.181 1.00 . A A . 20 GLU C 1 1
13 19108 1 1 20 GLU CA C -13.089 11.833 -1.192 1.00 . A A . 20 GLU CA 1 1
13 19109 1 1 20 GLU CB C -14.382 11.098 -0.753 1.00 . A A . 20 GLU CB 1 1
13 19110 1 1 20 GLU CD C -16.158 9.307 -1.282 1.00 . A A . 20 GLU CD 1 1
13 19111 1 1 20 GLU CG C -14.901 10.052 -1.759 1.00 . A A . 20 GLU CG 1 1
13 19112 1 1 20 GLU H H -12.113 9.949 -1.042 1.00 . A A . 20 GLU H 1 1
13 19113 1 1 20 GLU HA H -13.259 12.288 -2.167 1.00 . A A . 20 GLU HA 1 1
13 19114 1 1 20 GLU HB2 H -14.195 10.591 0.196 1.00 . A A . 20 GLU HB2 1 1
13 19115 1 1 20 GLU HB3 H -15.169 11.831 -0.596 1.00 . A A . 20 GLU HB3 1 1
13 19116 1 1 20 GLU HG2 H -15.117 10.554 -2.696 1.00 . A A . 20 GLU HG2 1 1
13 19117 1 1 20 GLU HG3 H -14.120 9.319 -1.933 1.00 . A A . 20 GLU HG3 1 1
13 19118 1 1 20 GLU N N -11.971 10.874 -1.332 1.00 . A A . 20 GLU N 1 1
13 19119 1 1 20 GLU O O -13.144 14.098 -0.354 1.00 . A A . 20 GLU O 1 1
13 19120 1 1 20 GLU OE1 O -16.170 8.827 -0.129 1.00 . A A . 20 GLU OE1 1 1
13 19121 1 1 20 GLU OE2 O -17.136 9.199 -2.053 1.00 . A A . 20 GLU OE2 1 1
13 19122 1 1 21 LEU C C -10.286 14.300 1.452 1.00 . A A . 21 LEU C 1 1
13 19123 1 1 21 LEU CA C -11.526 13.492 1.916 1.00 . A A . 21 LEU CA 1 1
13 19124 1 1 21 LEU CB C -11.205 12.705 3.229 1.00 . A A . 21 LEU CB 1 1
13 19125 1 1 21 LEU CD1 C -11.927 11.165 5.149 1.00 . A A . 21 LEU CD1 1 1
13 19126 1 1 21 LEU CD2 C -13.626 12.741 4.080 1.00 . A A . 21 LEU CD2 1 1
13 19127 1 1 21 LEU CG C -12.372 11.878 3.856 1.00 . A A . 21 LEU CG 1 1
13 19128 1 1 21 LEU H H -11.723 11.620 0.932 1.00 . A A . 21 LEU H 1 1
13 19129 1 1 21 LEU HA H -12.333 14.189 2.116 1.00 . A A . 21 LEU HA 1 1
13 19130 1 1 21 LEU HB2 H -10.388 12.020 3.017 1.00 . A A . 21 LEU HB2 1 1
13 19131 1 1 21 LEU HB3 H -10.861 13.416 3.972 1.00 . A A . 21 LEU HB3 1 1
13 19132 1 1 21 LEU HD11 H -12.748 10.590 5.555 1.00 . A A . 21 LEU HD11 1 1
13 19133 1 1 21 LEU HD12 H -11.599 11.893 5.885 1.00 . A A . 21 LEU HD12 1 1
13 19134 1 1 21 LEU HD13 H -11.105 10.496 4.924 1.00 . A A . 21 LEU HD13 1 1
13 19135 1 1 21 LEU HD21 H -13.404 13.543 4.772 1.00 . A A . 21 LEU HD21 1 1
13 19136 1 1 21 LEU HD22 H -14.419 12.126 4.485 1.00 . A A . 21 LEU HD22 1 1
13 19137 1 1 21 LEU HD23 H -13.948 13.157 3.137 1.00 . A A . 21 LEU HD23 1 1
13 19138 1 1 21 LEU HG H -12.649 11.099 3.156 1.00 . A A . 21 LEU HG 1 1
13 19139 1 1 21 LEU N N -11.984 12.564 0.864 1.00 . A A . 21 LEU N 1 1
13 19140 1 1 21 LEU O O -9.890 15.265 2.121 1.00 . A A . 21 LEU O 1 1
13 19141 1 1 22 ASN C C -7.261 14.346 0.663 1.00 . A A . 22 ASN C 1 1
13 19142 1 1 22 ASN CA C -8.476 14.497 -0.292 1.00 . A A . 22 ASN CA 1 1
13 19143 1 1 22 ASN CB C -8.746 15.994 -0.687 1.00 . A A . 22 ASN CB 1 1
13 19144 1 1 22 ASN CG C -7.839 16.545 -1.806 1.00 . A A . 22 ASN CG 1 1
13 19145 1 1 22 ASN H H -10.067 13.095 -0.140 1.00 . A A . 22 ASN H 1 1
13 19146 1 1 22 ASN HA H -8.259 13.933 -1.192 1.00 . A A . 22 ASN HA 1 1
13 19147 1 1 22 ASN HB2 H -9.775 16.091 -1.014 1.00 . A A . 22 ASN HB2 1 1
13 19148 1 1 22 ASN HB3 H -8.609 16.621 0.188 1.00 . A A . 22 ASN HB3 1 1
13 19149 1 1 22 ASN HD21 H -9.222 17.893 -2.284 1.00 . A A . 22 ASN HD21 1 1
13 19150 1 1 22 ASN HD22 H -7.780 17.928 -3.235 1.00 . A A . 22 ASN HD22 1 1
13 19151 1 1 22 ASN N N -9.685 13.874 0.314 1.00 . A A . 22 ASN N 1 1
13 19152 1 1 22 ASN ND2 N -8.328 17.556 -2.514 1.00 . A A . 22 ASN ND2 1 1
13 19153 1 1 22 ASN O O -6.330 15.159 0.650 1.00 . A A . 22 ASN O 1 1
13 19154 1 1 22 ASN OD1 O -6.716 16.082 -2.023 1.00 . A A . 22 ASN OD1 1 1
13 19155 1 1 23 GLN C C -5.382 11.804 1.935 1.00 . A A . 23 GLN C 1 1
13 19156 1 1 23 GLN CA C -6.250 12.949 2.464 1.00 . A A . 23 GLN CA 1 1
13 19157 1 1 23 GLN CB C -6.905 12.607 3.835 1.00 . A A . 23 GLN CB 1 1
13 19158 1 1 23 GLN CD C -8.389 13.437 5.788 1.00 . A A . 23 GLN CD 1 1
13 19159 1 1 23 GLN CG C -7.725 13.769 4.446 1.00 . A A . 23 GLN CG 1 1
13 19160 1 1 23 GLN H H -8.019 12.623 1.343 1.00 . A A . 23 GLN H 1 1
13 19161 1 1 23 GLN HA H -5.619 13.827 2.589 1.00 . A A . 23 GLN HA 1 1
13 19162 1 1 23 GLN HB2 H -7.571 11.754 3.700 1.00 . A A . 23 GLN HB2 1 1
13 19163 1 1 23 GLN HB3 H -6.127 12.325 4.537 1.00 . A A . 23 GLN HB3 1 1
13 19164 1 1 23 GLN HE21 H -9.911 14.660 5.386 1.00 . A A . 23 GLN HE21 1 1
13 19165 1 1 23 GLN HE22 H -9.989 13.836 6.904 1.00 . A A . 23 GLN HE22 1 1
13 19166 1 1 23 GLN HG2 H -7.067 14.618 4.600 1.00 . A A . 23 GLN HG2 1 1
13 19167 1 1 23 GLN HG3 H -8.499 14.051 3.741 1.00 . A A . 23 GLN HG3 1 1
13 19168 1 1 23 GLN N N -7.283 13.261 1.461 1.00 . A A . 23 GLN N 1 1
13 19169 1 1 23 GLN NE2 N -9.545 14.038 6.053 1.00 . A A . 23 GLN NE2 1 1
13 19170 1 1 23 GLN O O -5.738 10.622 2.065 1.00 . A A . 23 GLN O 1 1
13 19171 1 1 23 GLN OE1 O -7.877 12.648 6.581 1.00 . A A . 23 GLN OE1 1 1
13 19172 1 1 24 GLY C C -2.717 10.247 1.547 1.00 . A A . 24 GLY C 1 1
13 19173 1 1 24 GLY CA C -3.375 11.263 0.615 1.00 . A A . 24 GLY CA 1 1
13 19174 1 1 24 GLY H H -4.043 13.147 1.282 1.00 . A A . 24 GLY H 1 1
13 19175 1 1 24 GLY HA2 H -3.935 10.735 -0.142 1.00 . A A . 24 GLY HA2 1 1
13 19176 1 1 24 GLY HA3 H -2.596 11.834 0.122 1.00 . A A . 24 GLY HA3 1 1
13 19177 1 1 24 GLY N N -4.264 12.192 1.293 1.00 . A A . 24 GLY N 1 1
13 19178 1 1 24 GLY O O -2.495 9.100 1.149 1.00 . A A . 24 GLY O 1 1
13 19179 1 1 25 GLU C C -2.623 8.547 4.073 1.00 . A A . 25 GLU C 1 1
13 19180 1 1 25 GLU CA C -1.772 9.807 3.805 1.00 . A A . 25 GLU CA 1 1
13 19181 1 1 25 GLU CB C -1.521 10.588 5.121 1.00 . A A . 25 GLU CB 1 1
13 19182 1 1 25 GLU CD C -2.561 11.671 7.197 1.00 . A A . 25 GLU CD 1 1
13 19183 1 1 25 GLU CG C -2.778 11.230 5.743 1.00 . A A . 25 GLU CG 1 1
13 19184 1 1 25 GLU H H -2.616 11.599 3.031 1.00 . A A . 25 GLU H 1 1
13 19185 1 1 25 GLU HA H -0.809 9.497 3.400 1.00 . A A . 25 GLU HA 1 1
13 19186 1 1 25 GLU HB2 H -1.088 9.909 5.850 1.00 . A A . 25 GLU HB2 1 1
13 19187 1 1 25 GLU HB3 H -0.800 11.378 4.927 1.00 . A A . 25 GLU HB3 1 1
13 19188 1 1 25 GLU HG2 H -3.055 12.097 5.151 1.00 . A A . 25 GLU HG2 1 1
13 19189 1 1 25 GLU HG3 H -3.591 10.512 5.706 1.00 . A A . 25 GLU HG3 1 1
13 19190 1 1 25 GLU N N -2.415 10.670 2.793 1.00 . A A . 25 GLU N 1 1
13 19191 1 1 25 GLU O O -2.082 7.479 4.318 1.00 . A A . 25 GLU O 1 1
13 19192 1 1 25 GLU OE1 O -2.065 12.792 7.429 1.00 . A A . 25 GLU OE1 1 1
13 19193 1 1 25 GLU OE2 O -2.871 10.884 8.115 1.00 . A A . 25 GLU OE2 1 1
13 19194 1 1 26 LEU C C -4.942 6.720 2.868 1.00 . A A . 26 LEU C 1 1
13 19195 1 1 26 LEU CA C -4.922 7.611 4.132 1.00 . A A . 26 LEU CA 1 1
13 19196 1 1 26 LEU CB C -6.343 8.181 4.396 1.00 . A A . 26 LEU CB 1 1
13 19197 1 1 26 LEU CD1 C -8.018 9.475 5.811 1.00 . A A . 26 LEU CD1 1 1
13 19198 1 1 26 LEU CD2 C -6.370 7.902 6.912 1.00 . A A . 26 LEU CD2 1 1
13 19199 1 1 26 LEU CG C -6.595 8.882 5.759 1.00 . A A . 26 LEU CG 1 1
13 19200 1 1 26 LEU H H -4.299 9.611 3.822 1.00 . A A . 26 LEU H 1 1
13 19201 1 1 26 LEU HA H -4.621 7.010 4.985 1.00 . A A . 26 LEU HA 1 1
13 19202 1 1 26 LEU HB2 H -6.561 8.902 3.610 1.00 . A A . 26 LEU HB2 1 1
13 19203 1 1 26 LEU HB3 H -7.060 7.369 4.302 1.00 . A A . 26 LEU HB3 1 1
13 19204 1 1 26 LEU HD11 H -8.177 9.968 6.763 1.00 . A A . 26 LEU HD11 1 1
13 19205 1 1 26 LEU HD12 H -8.753 8.685 5.694 1.00 . A A . 26 LEU HD12 1 1
13 19206 1 1 26 LEU HD13 H -8.139 10.194 5.015 1.00 . A A . 26 LEU HD13 1 1
13 19207 1 1 26 LEU HD21 H -7.058 7.070 6.816 1.00 . A A . 26 LEU HD21 1 1
13 19208 1 1 26 LEU HD22 H -6.540 8.404 7.854 1.00 . A A . 26 LEU HD22 1 1
13 19209 1 1 26 LEU HD23 H -5.355 7.536 6.880 1.00 . A A . 26 LEU HD23 1 1
13 19210 1 1 26 LEU HG H -5.896 9.701 5.875 1.00 . A A . 26 LEU HG 1 1
13 19211 1 1 26 LEU N N -3.956 8.709 3.989 1.00 . A A . 26 LEU N 1 1
13 19212 1 1 26 LEU O O -5.090 5.500 2.970 1.00 . A A . 26 LEU O 1 1
13 19213 1 1 27 MET C C -3.698 5.706 0.192 1.00 . A A . 27 MET C 1 1
13 19214 1 1 27 MET CA C -4.883 6.664 0.375 1.00 . A A . 27 MET CA 1 1
13 19215 1 1 27 MET CB C -4.925 7.671 -0.813 1.00 . A A . 27 MET CB 1 1
13 19216 1 1 27 MET CE C -4.792 10.150 -2.706 1.00 . A A . 27 MET CE 1 1
13 19217 1 1 27 MET CG C -6.158 8.581 -0.863 1.00 . A A . 27 MET CG 1 1
13 19218 1 1 27 MET H H -4.646 8.327 1.684 1.00 . A A . 27 MET H 1 1
13 19219 1 1 27 MET HA H -5.802 6.084 0.365 1.00 . A A . 27 MET HA 1 1
13 19220 1 1 27 MET HB2 H -4.049 8.309 -0.767 1.00 . A A . 27 MET HB2 1 1
13 19221 1 1 27 MET HB3 H -4.893 7.117 -1.746 1.00 . A A . 27 MET HB3 1 1
13 19222 1 1 27 MET HE1 H -4.022 9.388 -2.706 1.00 . A A . 27 MET HE1 1 1
13 19223 1 1 27 MET HE2 H -4.609 10.852 -1.903 1.00 . A A . 27 MET HE2 1 1
13 19224 1 1 27 MET HE3 H -4.785 10.669 -3.650 1.00 . A A . 27 MET HE3 1 1
13 19225 1 1 27 MET HG2 H -7.041 7.987 -0.658 1.00 . A A . 27 MET HG2 1 1
13 19226 1 1 27 MET HG3 H -6.067 9.350 -0.102 1.00 . A A . 27 MET HG3 1 1
13 19227 1 1 27 MET N N -4.806 7.357 1.679 1.00 . A A . 27 MET N 1 1
13 19228 1 1 27 MET O O -3.882 4.515 -0.078 1.00 . A A . 27 MET O 1 1
13 19229 1 1 27 MET SD S -6.382 9.379 -2.467 1.00 . A A . 27 MET SD 1 1
13 19230 1 1 28 GLY C C -1.196 4.387 1.304 1.00 . A A . 28 GLY C 1 1
13 19231 1 1 28 GLY CA C -1.259 5.477 0.246 1.00 . A A . 28 GLY CA 1 1
13 19232 1 1 28 GLY H H -2.420 7.222 0.489 1.00 . A A . 28 GLY H 1 1
13 19233 1 1 28 GLY HA2 H -1.195 5.027 -0.736 1.00 . A A . 28 GLY HA2 1 1
13 19234 1 1 28 GLY HA3 H -0.417 6.143 0.372 1.00 . A A . 28 GLY HA3 1 1
13 19235 1 1 28 GLY N N -2.483 6.259 0.332 1.00 . A A . 28 GLY N 1 1
13 19236 1 1 28 GLY O O -0.742 3.278 1.039 1.00 . A A . 28 GLY O 1 1
13 19237 1 1 29 ARG C C -2.665 2.593 3.322 1.00 . A A . 29 ARG C 1 1
13 19238 1 1 29 ARG CA C -1.736 3.775 3.648 1.00 . A A . 29 ARG CA 1 1
13 19239 1 1 29 ARG CB C -2.221 4.518 4.912 1.00 . A A . 29 ARG CB 1 1
13 19240 1 1 29 ARG CD C -2.803 4.465 7.401 1.00 . A A . 29 ARG CD 1 1
13 19241 1 1 29 ARG CG C -2.119 3.735 6.226 1.00 . A A . 29 ARG CG 1 1
13 19242 1 1 29 ARG CZ C -2.832 4.234 9.895 1.00 . A A . 29 ARG CZ 1 1
13 19243 1 1 29 ARG H H -2.011 5.629 2.648 1.00 . A A . 29 ARG H 1 1
13 19244 1 1 29 ARG HA H -0.724 3.403 3.817 1.00 . A A . 29 ARG HA 1 1
13 19245 1 1 29 ARG HB2 H -1.629 5.422 5.026 1.00 . A A . 29 ARG HB2 1 1
13 19246 1 1 29 ARG HB3 H -3.256 4.810 4.765 1.00 . A A . 29 ARG HB3 1 1
13 19247 1 1 29 ARG HD2 H -2.333 5.436 7.532 1.00 . A A . 29 ARG HD2 1 1
13 19248 1 1 29 ARG HD3 H -3.852 4.607 7.163 1.00 . A A . 29 ARG HD3 1 1
13 19249 1 1 29 ARG HE H -2.532 2.743 8.580 1.00 . A A . 29 ARG HE 1 1
13 19250 1 1 29 ARG HG2 H -2.573 2.772 6.092 1.00 . A A . 29 ARG HG2 1 1
13 19251 1 1 29 ARG HG3 H -1.070 3.593 6.469 1.00 . A A . 29 ARG HG3 1 1
13 19252 1 1 29 ARG HH11 H -3.141 6.154 9.286 1.00 . A A . 29 ARG HH11 1 1
13 19253 1 1 29 ARG HH12 H -3.153 5.905 11.006 1.00 . A A . 29 ARG HH12 1 1
13 19254 1 1 29 ARG HH21 H -2.559 2.458 10.859 1.00 . A A . 29 ARG HH21 1 1
13 19255 1 1 29 ARG HH22 H -2.827 3.827 11.884 1.00 . A A . 29 ARG HH22 1 1
13 19256 1 1 29 ARG N N -1.685 4.715 2.511 1.00 . A A . 29 ARG N 1 1
13 19257 1 1 29 ARG NE N -2.706 3.704 8.661 1.00 . A A . 29 ARG NE 1 1
13 19258 1 1 29 ARG NH1 N -3.060 5.535 10.075 1.00 . A A . 29 ARG NH1 1 1
13 19259 1 1 29 ARG NH2 N -2.731 3.441 10.963 1.00 . A A . 29 ARG NH2 1 1
13 19260 1 1 29 ARG O O -2.358 1.452 3.650 1.00 . A A . 29 ARG O 1 1
13 19261 1 1 30 ALA C C -4.208 0.906 1.242 1.00 . A A . 30 ALA C 1 1
13 19262 1 1 30 ALA CA C -4.795 1.915 2.237 1.00 . A A . 30 ALA CA 1 1
13 19263 1 1 30 ALA CB C -6.009 2.626 1.633 1.00 . A A . 30 ALA CB 1 1
13 19264 1 1 30 ALA H H -3.930 3.841 2.390 1.00 . A A . 30 ALA H 1 1
13 19265 1 1 30 ALA HA H -5.123 1.389 3.135 1.00 . A A . 30 ALA HA 1 1
13 19266 1 1 30 ALA HB1 H -6.771 1.901 1.377 1.00 . A A . 30 ALA HB1 1 1
13 19267 1 1 30 ALA HB2 H -5.713 3.168 0.730 1.00 . A A . 30 ALA HB2 1 1
13 19268 1 1 30 ALA HB3 H -6.413 3.331 2.347 1.00 . A A . 30 ALA HB3 1 1
13 19269 1 1 30 ALA N N -3.784 2.903 2.637 1.00 . A A . 30 ALA N 1 1
13 19270 1 1 30 ALA O O -4.409 -0.298 1.385 1.00 . A A . 30 ALA O 1 1
13 19271 1 1 31 LEU C C -1.678 -0.241 -0.124 1.00 . A A . 31 LEU C 1 1
13 19272 1 1 31 LEU CA C -2.768 0.625 -0.771 1.00 . A A . 31 LEU CA 1 1
13 19273 1 1 31 LEU CB C -2.151 1.548 -1.851 1.00 . A A . 31 LEU CB 1 1
13 19274 1 1 31 LEU CD1 C -2.459 3.371 -3.612 1.00 . A A . 31 LEU CD1 1 1
13 19275 1 1 31 LEU CD2 C -4.158 1.491 -3.414 1.00 . A A . 31 LEU CD2 1 1
13 19276 1 1 31 LEU CG C -3.169 2.396 -2.662 1.00 . A A . 31 LEU CG 1 1
13 19277 1 1 31 LEU H H -3.387 2.413 0.197 1.00 . A A . 31 LEU H 1 1
13 19278 1 1 31 LEU HA H -3.507 -0.023 -1.236 1.00 . A A . 31 LEU HA 1 1
13 19279 1 1 31 LEU HB2 H -1.457 2.230 -1.358 1.00 . A A . 31 LEU HB2 1 1
13 19280 1 1 31 LEU HB3 H -1.584 0.936 -2.548 1.00 . A A . 31 LEU HB3 1 1
13 19281 1 1 31 LEU HD11 H -1.819 4.030 -3.039 1.00 . A A . 31 LEU HD11 1 1
13 19282 1 1 31 LEU HD12 H -3.193 3.966 -4.141 1.00 . A A . 31 LEU HD12 1 1
13 19283 1 1 31 LEU HD13 H -1.858 2.823 -4.327 1.00 . A A . 31 LEU HD13 1 1
13 19284 1 1 31 LEU HD21 H -4.859 2.100 -3.968 1.00 . A A . 31 LEU HD21 1 1
13 19285 1 1 31 LEU HD22 H -4.703 0.881 -2.706 1.00 . A A . 31 LEU HD22 1 1
13 19286 1 1 31 LEU HD23 H -3.621 0.846 -4.103 1.00 . A A . 31 LEU HD23 1 1
13 19287 1 1 31 LEU HG H -3.749 2.995 -1.967 1.00 . A A . 31 LEU HG 1 1
13 19288 1 1 31 LEU N N -3.466 1.434 0.246 1.00 . A A . 31 LEU N 1 1
13 19289 1 1 31 LEU O O -1.469 -1.386 -0.521 1.00 . A A . 31 LEU O 1 1
13 19290 1 1 32 TYR C C -0.608 -1.565 2.425 1.00 . A A . 32 TYR C 1 1
13 19291 1 1 32 TYR CA C 0.020 -0.362 1.678 1.00 . A A . 32 TYR CA 1 1
13 19292 1 1 32 TYR CB C 0.696 0.644 2.655 1.00 . A A . 32 TYR CB 1 1
13 19293 1 1 32 TYR CD1 C 3.114 -0.108 2.998 1.00 . A A . 32 TYR CD1 1 1
13 19294 1 1 32 TYR CD2 C 1.617 -0.298 4.845 1.00 . A A . 32 TYR CD2 1 1
13 19295 1 1 32 TYR CE1 C 4.134 -0.627 3.776 1.00 . A A . 32 TYR CE1 1 1
13 19296 1 1 32 TYR CE2 C 2.638 -0.813 5.620 1.00 . A A . 32 TYR CE2 1 1
13 19297 1 1 32 TYR CG C 1.830 0.067 3.514 1.00 . A A . 32 TYR CG 1 1
13 19298 1 1 32 TYR CZ C 3.889 -0.978 5.082 1.00 . A A . 32 TYR CZ 1 1
13 19299 1 1 32 TYR H H -1.217 1.259 1.116 1.00 . A A . 32 TYR H 1 1
13 19300 1 1 32 TYR HA H 0.772 -0.733 0.979 1.00 . A A . 32 TYR HA 1 1
13 19301 1 1 32 TYR HB2 H 1.113 1.463 2.080 1.00 . A A . 32 TYR HB2 1 1
13 19302 1 1 32 TYR HB3 H -0.058 1.050 3.322 1.00 . A A . 32 TYR HB3 1 1
13 19303 1 1 32 TYR HD1 H 3.317 0.171 1.973 1.00 . A A . 32 TYR HD1 1 1
13 19304 1 1 32 TYR HD2 H 0.631 -0.175 5.276 1.00 . A A . 32 TYR HD2 1 1
13 19305 1 1 32 TYR HE1 H 5.125 -0.764 3.354 1.00 . A A . 32 TYR HE1 1 1
13 19306 1 1 32 TYR HE2 H 2.447 -1.091 6.653 1.00 . A A . 32 TYR HE2 1 1
13 19307 1 1 32 TYR HH H 4.571 -2.231 6.373 1.00 . A A . 32 TYR HH 1 1
13 19308 1 1 32 TYR N N -1.009 0.330 0.889 1.00 . A A . 32 TYR N 1 1
13 19309 1 1 32 TYR O O -0.019 -2.644 2.455 1.00 . A A . 32 TYR O 1 1
13 19310 1 1 32 TYR OH O 4.905 -1.489 5.861 1.00 . A A . 32 TYR OH 1 1
13 19311 1 1 33 ASN C C -2.968 -3.579 2.677 1.00 . A A . 33 ASN C 1 1
13 19312 1 1 33 ASN CA C -2.599 -2.447 3.657 1.00 . A A . 33 ASN CA 1 1
13 19313 1 1 33 ASN CB C -3.890 -1.903 4.341 1.00 . A A . 33 ASN CB 1 1
13 19314 1 1 33 ASN CG C -3.646 -1.117 5.634 1.00 . A A . 33 ASN CG 1 1
13 19315 1 1 33 ASN H H -2.240 -0.481 2.911 1.00 . A A . 33 ASN H 1 1
13 19316 1 1 33 ASN HA H -1.950 -2.858 4.429 1.00 . A A . 33 ASN HA 1 1
13 19317 1 1 33 ASN HB2 H -4.411 -1.252 3.645 1.00 . A A . 33 ASN HB2 1 1
13 19318 1 1 33 ASN HB3 H -4.547 -2.732 4.586 1.00 . A A . 33 ASN HB3 1 1
13 19319 1 1 33 ASN HD21 H -3.996 0.617 4.732 1.00 . A A . 33 ASN HD21 1 1
13 19320 1 1 33 ASN HD22 H -3.609 0.708 6.409 1.00 . A A . 33 ASN HD22 1 1
13 19321 1 1 33 ASN N N -1.835 -1.372 2.972 1.00 . A A . 33 ASN N 1 1
13 19322 1 1 33 ASN ND2 N -3.753 0.200 5.585 1.00 . A A . 33 ASN ND2 1 1
13 19323 1 1 33 ASN O O -2.840 -4.758 3.010 1.00 . A A . 33 ASN O 1 1
13 19324 1 1 33 ASN OD1 O -3.401 -1.704 6.691 1.00 . A A . 33 ASN OD1 1 1
13 19325 1 1 34 ILE C C -2.555 -4.941 -0.053 1.00 . A A . 34 ILE C 1 1
13 19326 1 1 34 ILE CA C -3.791 -4.131 0.389 1.00 . A A . 34 ILE CA 1 1
13 19327 1 1 34 ILE CB C -4.404 -3.371 -0.854 1.00 . A A . 34 ILE CB 1 1
13 19328 1 1 34 ILE CD1 C -6.201 -1.621 -1.512 1.00 . A A . 34 ILE CD1 1 1
13 19329 1 1 34 ILE CG1 C -5.679 -2.572 -0.446 1.00 . A A . 34 ILE CG1 1 1
13 19330 1 1 34 ILE CG2 C -4.710 -4.337 -2.020 1.00 . A A . 34 ILE CG2 1 1
13 19331 1 1 34 ILE H H -3.520 -2.226 1.298 1.00 . A A . 34 ILE H 1 1
13 19332 1 1 34 ILE HA H -4.542 -4.811 0.782 1.00 . A A . 34 ILE HA 1 1
13 19333 1 1 34 ILE HB H -3.657 -2.665 -1.210 1.00 . A A . 34 ILE HB 1 1
13 19334 1 1 34 ILE HD11 H -6.495 -2.180 -2.393 1.00 . A A . 34 ILE HD11 1 1
13 19335 1 1 34 ILE HD12 H -5.424 -0.918 -1.779 1.00 . A A . 34 ILE HD12 1 1
13 19336 1 1 34 ILE HD13 H -7.055 -1.083 -1.128 1.00 . A A . 34 ILE HD13 1 1
13 19337 1 1 34 ILE HG12 H -6.479 -3.260 -0.202 1.00 . A A . 34 ILE HG12 1 1
13 19338 1 1 34 ILE HG13 H -5.455 -1.977 0.429 1.00 . A A . 34 ILE HG13 1 1
13 19339 1 1 34 ILE HG21 H -5.141 -3.789 -2.850 1.00 . A A . 34 ILE HG21 1 1
13 19340 1 1 34 ILE HG22 H -5.407 -5.097 -1.697 1.00 . A A . 34 ILE HG22 1 1
13 19341 1 1 34 ILE HG23 H -3.793 -4.814 -2.350 1.00 . A A . 34 ILE HG23 1 1
13 19342 1 1 34 ILE N N -3.426 -3.186 1.469 1.00 . A A . 34 ILE N 1 1
13 19343 1 1 34 ILE O O -2.651 -6.140 -0.348 1.00 . A A . 34 ILE O 1 1
13 19344 1 1 35 GLY C C 0.272 -5.949 0.569 1.00 . A A . 35 GLY C 1 1
13 19345 1 1 35 GLY CA C -0.126 -4.867 -0.424 1.00 . A A . 35 GLY CA 1 1
13 19346 1 1 35 GLY H H -1.420 -3.301 0.134 1.00 . A A . 35 GLY H 1 1
13 19347 1 1 35 GLY HA2 H -0.184 -5.290 -1.418 1.00 . A A . 35 GLY HA2 1 1
13 19348 1 1 35 GLY HA3 H 0.632 -4.095 -0.427 1.00 . A A . 35 GLY HA3 1 1
13 19349 1 1 35 GLY N N -1.401 -4.254 -0.089 1.00 . A A . 35 GLY N 1 1
13 19350 1 1 35 GLY O O 0.851 -6.965 0.187 1.00 . A A . 35 GLY O 1 1
13 19351 1 1 36 LEU C C -0.700 -7.906 2.828 1.00 . A A . 36 LEU C 1 1
13 19352 1 1 36 LEU CA C 0.215 -6.668 2.952 1.00 . A A . 36 LEU CA 1 1
13 19353 1 1 36 LEU CB C 0.034 -5.964 4.332 1.00 . A A . 36 LEU CB 1 1
13 19354 1 1 36 LEU CD1 C 0.657 -4.070 5.951 1.00 . A A . 36 LEU CD1 1 1
13 19355 1 1 36 LEU CD2 C 2.473 -5.203 4.573 1.00 . A A . 36 LEU CD2 1 1
13 19356 1 1 36 LEU CG C 0.995 -4.767 4.620 1.00 . A A . 36 LEU CG 1 1
13 19357 1 1 36 LEU H H -0.458 -4.849 2.079 1.00 . A A . 36 LEU H 1 1
13 19358 1 1 36 LEU HA H 1.249 -6.995 2.865 1.00 . A A . 36 LEU HA 1 1
13 19359 1 1 36 LEU HB2 H -0.986 -5.593 4.392 1.00 . A A . 36 LEU HB2 1 1
13 19360 1 1 36 LEU HB3 H 0.171 -6.701 5.119 1.00 . A A . 36 LEU HB3 1 1
13 19361 1 1 36 LEU HD11 H -0.369 -3.726 5.920 1.00 . A A . 36 LEU HD11 1 1
13 19362 1 1 36 LEU HD12 H 1.308 -3.221 6.093 1.00 . A A . 36 LEU HD12 1 1
13 19363 1 1 36 LEU HD13 H 0.779 -4.761 6.777 1.00 . A A . 36 LEU HD13 1 1
13 19364 1 1 36 LEU HD21 H 3.109 -4.346 4.750 1.00 . A A . 36 LEU HD21 1 1
13 19365 1 1 36 LEU HD22 H 2.697 -5.611 3.596 1.00 . A A . 36 LEU HD22 1 1
13 19366 1 1 36 LEU HD23 H 2.666 -5.956 5.330 1.00 . A A . 36 LEU HD23 1 1
13 19367 1 1 36 LEU HG H 0.860 -4.028 3.842 1.00 . A A . 36 LEU HG 1 1
13 19368 1 1 36 LEU N N -0.043 -5.711 1.857 1.00 . A A . 36 LEU N 1 1
13 19369 1 1 36 LEU O O -0.295 -9.022 3.184 1.00 . A A . 36 LEU O 1 1
13 19370 1 1 37 GLU C C -2.469 -9.659 0.881 1.00 . A A . 37 GLU C 1 1
13 19371 1 1 37 GLU CA C -2.896 -8.785 2.081 1.00 . A A . 37 GLU CA 1 1
13 19372 1 1 37 GLU CB C -4.321 -8.233 1.849 1.00 . A A . 37 GLU CB 1 1
13 19373 1 1 37 GLU CD C -4.818 -7.953 4.369 1.00 . A A . 37 GLU CD 1 1
13 19374 1 1 37 GLU CG C -4.869 -7.325 2.963 1.00 . A A . 37 GLU CG 1 1
13 19375 1 1 37 GLU H H -2.182 -6.777 2.076 1.00 . A A . 37 GLU H 1 1
13 19376 1 1 37 GLU HA H -2.905 -9.405 2.972 1.00 . A A . 37 GLU HA 1 1
13 19377 1 1 37 GLU HB2 H -4.324 -7.661 0.923 1.00 . A A . 37 GLU HB2 1 1
13 19378 1 1 37 GLU HB3 H -5.000 -9.070 1.734 1.00 . A A . 37 GLU HB3 1 1
13 19379 1 1 37 GLU HG2 H -4.296 -6.402 2.965 1.00 . A A . 37 GLU HG2 1 1
13 19380 1 1 37 GLU HG3 H -5.901 -7.083 2.732 1.00 . A A . 37 GLU HG3 1 1
13 19381 1 1 37 GLU N N -1.925 -7.695 2.311 1.00 . A A . 37 GLU N 1 1
13 19382 1 1 37 GLU O O -2.659 -10.878 0.882 1.00 . A A . 37 GLU O 1 1
13 19383 1 1 37 GLU OE1 O -5.572 -8.917 4.634 1.00 . A A . 37 GLU OE1 1 1
13 19384 1 1 37 GLU OE2 O -4.013 -7.499 5.209 1.00 . A A . 37 GLU OE2 1 1
13 19385 1 1 38 LYS C C -0.059 -10.489 -0.878 1.00 . A A . 38 LYS C 1 1
13 19386 1 1 38 LYS CA C -1.311 -9.702 -1.318 1.00 . A A . 38 LYS CA 1 1
13 19387 1 1 38 LYS CB C -0.955 -8.674 -2.434 1.00 . A A . 38 LYS CB 1 1
13 19388 1 1 38 LYS CD C -3.372 -7.973 -3.043 1.00 . A A . 38 LYS CD 1 1
13 19389 1 1 38 LYS CE C -4.365 -7.724 -4.201 1.00 . A A . 38 LYS CE 1 1
13 19390 1 1 38 LYS CG C -2.016 -8.482 -3.536 1.00 . A A . 38 LYS CG 1 1
13 19391 1 1 38 LYS H H -1.881 -8.034 -0.137 1.00 . A A . 38 LYS H 1 1
13 19392 1 1 38 LYS HA H -2.050 -10.405 -1.698 1.00 . A A . 38 LYS HA 1 1
13 19393 1 1 38 LYS HB2 H -0.779 -7.708 -1.974 1.00 . A A . 38 LYS HB2 1 1
13 19394 1 1 38 LYS HB3 H -0.030 -8.979 -2.922 1.00 . A A . 38 LYS HB3 1 1
13 19395 1 1 38 LYS HD2 H -3.798 -8.713 -2.373 1.00 . A A . 38 LYS HD2 1 1
13 19396 1 1 38 LYS HD3 H -3.225 -7.045 -2.498 1.00 . A A . 38 LYS HD3 1 1
13 19397 1 1 38 LYS HE2 H -5.303 -7.383 -3.784 1.00 . A A . 38 LYS HE2 1 1
13 19398 1 1 38 LYS HE3 H -3.969 -6.947 -4.847 1.00 . A A . 38 LYS HE3 1 1
13 19399 1 1 38 LYS HG2 H -1.631 -7.767 -4.255 1.00 . A A . 38 LYS HG2 1 1
13 19400 1 1 38 LYS HG3 H -2.161 -9.434 -4.040 1.00 . A A . 38 LYS HG3 1 1
13 19401 1 1 38 LYS HZ1 H -5.383 -8.758 -5.717 1.00 . A A . 38 LYS HZ1 1 1
13 19402 1 1 38 LYS HZ2 H -4.924 -9.727 -4.411 1.00 . A A . 38 LYS HZ2 1 1
13 19403 1 1 38 LYS HZ3 H -3.768 -9.232 -5.530 1.00 . A A . 38 LYS HZ3 1 1
13 19404 1 1 38 LYS N N -1.907 -9.013 -0.154 1.00 . A A . 38 LYS N 1 1
13 19405 1 1 38 LYS NZ N -4.626 -8.944 -5.022 1.00 . A A . 38 LYS NZ 1 1
13 19406 1 1 38 LYS O O 0.166 -11.616 -1.323 1.00 . A A . 38 LYS O 1 1
13 19407 1 1 39 ASN C C 1.750 -11.738 1.294 1.00 . A A . 39 ASN C 1 1
13 19408 1 1 39 ASN CA C 1.988 -10.409 0.545 1.00 . A A . 39 ASN CA 1 1
13 19409 1 1 39 ASN CB C 2.655 -9.342 1.470 1.00 . A A . 39 ASN CB 1 1
13 19410 1 1 39 ASN CG C 4.105 -9.631 1.893 1.00 . A A . 39 ASN CG 1 1
13 19411 1 1 39 ASN H H 0.421 -8.991 0.350 1.00 . A A . 39 ASN H 1 1
13 19412 1 1 39 ASN HA H 2.640 -10.595 -0.303 1.00 . A A . 39 ASN HA 1 1
13 19413 1 1 39 ASN HB2 H 2.652 -8.391 0.949 1.00 . A A . 39 ASN HB2 1 1
13 19414 1 1 39 ASN HB3 H 2.055 -9.232 2.369 1.00 . A A . 39 ASN HB3 1 1
13 19415 1 1 39 ASN HD21 H 4.456 -7.677 2.071 1.00 . A A . 39 ASN HD21 1 1
13 19416 1 1 39 ASN HD22 H 5.787 -8.711 2.444 1.00 . A A . 39 ASN HD22 1 1
13 19417 1 1 39 ASN N N 0.717 -9.868 0.022 1.00 . A A . 39 ASN N 1 1
13 19418 1 1 39 ASN ND2 N 4.863 -8.566 2.161 1.00 . A A . 39 ASN ND2 1 1
13 19419 1 1 39 ASN O O 2.474 -12.716 1.076 1.00 . A A . 39 ASN O 1 1
13 19420 1 1 39 ASN OD1 O 4.540 -10.777 2.000 1.00 . A A . 39 ASN OD1 1 1
13 19421 1 1 40 LYS C C -0.266 -14.089 2.084 1.00 . A A . 40 LYS C 1 1
13 19422 1 1 40 LYS CA C 0.354 -12.966 2.951 1.00 . A A . 40 LYS CA 1 1
13 19423 1 1 40 LYS CB C -0.591 -12.592 4.132 1.00 . A A . 40 LYS CB 1 1
13 19424 1 1 40 LYS CD C -2.901 -11.717 4.896 1.00 . A A . 40 LYS CD 1 1
13 19425 1 1 40 LYS CE C -2.400 -10.492 5.670 1.00 . A A . 40 LYS CE 1 1
13 19426 1 1 40 LYS CG C -1.990 -12.118 3.714 1.00 . A A . 40 LYS CG 1 1
13 19427 1 1 40 LYS H H 0.149 -10.960 2.237 1.00 . A A . 40 LYS H 1 1
13 19428 1 1 40 LYS HA H 1.284 -13.348 3.368 1.00 . A A . 40 LYS HA 1 1
13 19429 1 1 40 LYS HB2 H -0.707 -13.460 4.774 1.00 . A A . 40 LYS HB2 1 1
13 19430 1 1 40 LYS HB3 H -0.122 -11.803 4.708 1.00 . A A . 40 LYS HB3 1 1
13 19431 1 1 40 LYS HD2 H -3.888 -11.496 4.512 1.00 . A A . 40 LYS HD2 1 1
13 19432 1 1 40 LYS HD3 H -2.974 -12.559 5.581 1.00 . A A . 40 LYS HD3 1 1
13 19433 1 1 40 LYS HE2 H -1.492 -10.754 6.201 1.00 . A A . 40 LYS HE2 1 1
13 19434 1 1 40 LYS HE3 H -2.185 -9.693 4.971 1.00 . A A . 40 LYS HE3 1 1
13 19435 1 1 40 LYS HG2 H -1.884 -11.264 3.054 1.00 . A A . 40 LYS HG2 1 1
13 19436 1 1 40 LYS HG3 H -2.474 -12.921 3.160 1.00 . A A . 40 LYS HG3 1 1
13 19437 1 1 40 LYS HZ1 H -3.711 -10.784 7.280 1.00 . A A . 40 LYS HZ1 1 1
13 19438 1 1 40 LYS HZ2 H -4.249 -9.634 6.159 1.00 . A A . 40 LYS HZ2 1 1
13 19439 1 1 40 LYS HZ3 H -3.007 -9.249 7.238 1.00 . A A . 40 LYS HZ3 1 1
13 19440 1 1 40 LYS N N 0.700 -11.768 2.144 1.00 . A A . 40 LYS N 1 1
13 19441 1 1 40 LYS NZ N -3.412 -10.009 6.657 1.00 . A A . 40 LYS NZ 1 1
13 19442 1 1 40 LYS O O -0.325 -15.248 2.511 1.00 . A A . 40 LYS O 1 1
13 19443 1 1 41 MET C C -0.151 -15.226 -1.052 1.00 . A A . 41 MET C 1 1
13 19444 1 1 41 MET CA C -1.262 -14.712 -0.116 1.00 . A A . 41 MET CA 1 1
13 19445 1 1 41 MET CB C -2.416 -14.089 -0.948 1.00 . A A . 41 MET CB 1 1
13 19446 1 1 41 MET CE C -4.513 -11.696 -1.779 1.00 . A A . 41 MET CE 1 1
13 19447 1 1 41 MET CG C -3.709 -13.854 -0.167 1.00 . A A . 41 MET CG 1 1
13 19448 1 1 41 MET H H -0.744 -12.783 0.633 1.00 . A A . 41 MET H 1 1
13 19449 1 1 41 MET HA H -1.657 -15.565 0.434 1.00 . A A . 41 MET HA 1 1
13 19450 1 1 41 MET HB2 H -2.088 -13.134 -1.347 1.00 . A A . 41 MET HB2 1 1
13 19451 1 1 41 MET HB3 H -2.648 -14.745 -1.783 1.00 . A A . 41 MET HB3 1 1
13 19452 1 1 41 MET HE1 H -3.634 -11.836 -2.395 1.00 . A A . 41 MET HE1 1 1
13 19453 1 1 41 MET HE2 H -4.271 -11.062 -0.940 1.00 . A A . 41 MET HE2 1 1
13 19454 1 1 41 MET HE3 H -5.291 -11.232 -2.368 1.00 . A A . 41 MET HE3 1 1
13 19455 1 1 41 MET HG2 H -4.004 -14.784 0.308 1.00 . A A . 41 MET HG2 1 1
13 19456 1 1 41 MET HG3 H -3.525 -13.114 0.605 1.00 . A A . 41 MET HG3 1 1
13 19457 1 1 41 MET N N -0.742 -13.733 0.870 1.00 . A A . 41 MET N 1 1
13 19458 1 1 41 MET O O -0.385 -16.130 -1.864 1.00 . A A . 41 MET O 1 1
13 19459 1 1 41 MET SD S -5.090 -13.290 -1.191 1.00 . A A . 41 MET SD 1 1
13 19460 1 1 42 GLY C C 2.116 -14.286 -3.164 1.00 . A A . 42 GLY C 1 1
13 19461 1 1 42 GLY CA C 2.179 -14.984 -1.810 1.00 . A A . 42 GLY CA 1 1
13 19462 1 1 42 GLY H H 1.187 -13.974 -0.230 1.00 . A A . 42 GLY H 1 1
13 19463 1 1 42 GLY HA2 H 3.093 -14.690 -1.315 1.00 . A A . 42 GLY HA2 1 1
13 19464 1 1 42 GLY HA3 H 2.202 -16.054 -1.971 1.00 . A A . 42 GLY HA3 1 1
13 19465 1 1 42 GLY N N 1.053 -14.643 -0.933 1.00 . A A . 42 GLY N 1 1
13 19466 1 1 42 GLY O O 2.948 -14.548 -4.042 1.00 . A A . 42 GLY O 1 1
13 19467 1 1 43 LYS C C 1.847 -11.296 -4.404 1.00 . A A . 43 LYS C 1 1
13 19468 1 1 43 LYS CA C 0.964 -12.552 -4.526 1.00 . A A . 43 LYS CA 1 1
13 19469 1 1 43 LYS CB C -0.536 -12.181 -4.722 1.00 . A A . 43 LYS CB 1 1
13 19470 1 1 43 LYS CD C -2.941 -13.000 -5.128 1.00 . A A . 43 LYS CD 1 1
13 19471 1 1 43 LYS CE C -3.906 -14.203 -5.160 1.00 . A A . 43 LYS CE 1 1
13 19472 1 1 43 LYS CG C -1.496 -13.391 -4.754 1.00 . A A . 43 LYS CG 1 1
13 19473 1 1 43 LYS H H 0.507 -13.249 -2.583 1.00 . A A . 43 LYS H 1 1
13 19474 1 1 43 LYS HA H 1.299 -13.131 -5.384 1.00 . A A . 43 LYS HA 1 1
13 19475 1 1 43 LYS HB2 H -0.845 -11.530 -3.907 1.00 . A A . 43 LYS HB2 1 1
13 19476 1 1 43 LYS HB3 H -0.641 -11.635 -5.656 1.00 . A A . 43 LYS HB3 1 1
13 19477 1 1 43 LYS HD2 H -3.306 -12.284 -4.401 1.00 . A A . 43 LYS HD2 1 1
13 19478 1 1 43 LYS HD3 H -2.930 -12.529 -6.110 1.00 . A A . 43 LYS HD3 1 1
13 19479 1 1 43 LYS HE2 H -4.830 -13.898 -5.637 1.00 . A A . 43 LYS HE2 1 1
13 19480 1 1 43 LYS HE3 H -3.462 -15.000 -5.737 1.00 . A A . 43 LYS HE3 1 1
13 19481 1 1 43 LYS HG2 H -1.129 -14.110 -5.481 1.00 . A A . 43 LYS HG2 1 1
13 19482 1 1 43 LYS HG3 H -1.499 -13.856 -3.772 1.00 . A A . 43 LYS HG3 1 1
13 19483 1 1 43 LYS HZ1 H -3.354 -14.979 -3.289 1.00 . A A . 43 LYS HZ1 1 1
13 19484 1 1 43 LYS HZ2 H -4.832 -15.559 -3.857 1.00 . A A . 43 LYS HZ2 1 1
13 19485 1 1 43 LYS HZ3 H -4.729 -13.992 -3.243 1.00 . A A . 43 LYS HZ3 1 1
13 19486 1 1 43 LYS N N 1.133 -13.376 -3.319 1.00 . A A . 43 LYS N 1 1
13 19487 1 1 43 LYS NZ N -4.228 -14.715 -3.792 1.00 . A A . 43 LYS NZ 1 1
13 19488 1 1 43 LYS O O 1.364 -10.153 -4.405 1.00 . A A . 43 LYS O 1 1
13 19489 1 1 44 VAL C C 4.269 -9.601 -5.350 1.00 . A A . 44 VAL C 1 1
13 19490 1 1 44 VAL CA C 4.195 -10.518 -4.108 1.00 . A A . 44 VAL CA 1 1
13 19491 1 1 44 VAL CB C 5.588 -11.200 -3.819 1.00 . A A . 44 VAL CB 1 1
13 19492 1 1 44 VAL CG1 C 6.709 -10.169 -3.605 1.00 . A A . 44 VAL CG1 1 1
13 19493 1 1 44 VAL CG2 C 5.501 -12.167 -2.609 1.00 . A A . 44 VAL CG2 1 1
13 19494 1 1 44 VAL H H 3.448 -12.483 -4.336 1.00 . A A . 44 VAL H 1 1
13 19495 1 1 44 VAL HA H 3.919 -9.919 -3.240 1.00 . A A . 44 VAL HA 1 1
13 19496 1 1 44 VAL HB H 5.853 -11.792 -4.691 1.00 . A A . 44 VAL HB 1 1
13 19497 1 1 44 VAL HG11 H 7.648 -10.679 -3.427 1.00 . A A . 44 VAL HG11 1 1
13 19498 1 1 44 VAL HG12 H 6.478 -9.542 -2.753 1.00 . A A . 44 VAL HG12 1 1
13 19499 1 1 44 VAL HG13 H 6.806 -9.545 -4.487 1.00 . A A . 44 VAL HG13 1 1
13 19500 1 1 44 VAL HG21 H 4.755 -12.925 -2.803 1.00 . A A . 44 VAL HG21 1 1
13 19501 1 1 44 VAL HG22 H 5.228 -11.615 -1.718 1.00 . A A . 44 VAL HG22 1 1
13 19502 1 1 44 VAL HG23 H 6.464 -12.643 -2.453 1.00 . A A . 44 VAL HG23 1 1
13 19503 1 1 44 VAL N N 3.161 -11.549 -4.290 1.00 . A A . 44 VAL N 1 1
13 19504 1 1 44 VAL O O 4.640 -8.432 -5.243 1.00 . A A . 44 VAL O 1 1
13 19505 1 1 45 LYS C C 2.893 -8.160 -7.612 1.00 . A A . 45 LYS C 1 1
13 19506 1 1 45 LYS CA C 3.723 -9.442 -7.793 1.00 . A A . 45 LYS CA 1 1
13 19507 1 1 45 LYS CB C 3.013 -10.374 -8.828 1.00 . A A . 45 LYS CB 1 1
13 19508 1 1 45 LYS CD C 5.051 -11.137 -10.149 1.00 . A A . 45 LYS CD 1 1
13 19509 1 1 45 LYS CE C 5.926 -12.305 -10.619 1.00 . A A . 45 LYS CE 1 1
13 19510 1 1 45 LYS CG C 3.851 -11.578 -9.294 1.00 . A A . 45 LYS CG 1 1
13 19511 1 1 45 LYS H H 3.661 -11.120 -6.505 1.00 . A A . 45 LYS H 1 1
13 19512 1 1 45 LYS HA H 4.713 -9.191 -8.159 1.00 . A A . 45 LYS HA 1 1
13 19513 1 1 45 LYS HB2 H 2.099 -10.756 -8.379 1.00 . A A . 45 LYS HB2 1 1
13 19514 1 1 45 LYS HB3 H 2.737 -9.792 -9.706 1.00 . A A . 45 LYS HB3 1 1
13 19515 1 1 45 LYS HD2 H 4.684 -10.607 -11.024 1.00 . A A . 45 LYS HD2 1 1
13 19516 1 1 45 LYS HD3 H 5.662 -10.457 -9.562 1.00 . A A . 45 LYS HD3 1 1
13 19517 1 1 45 LYS HE2 H 6.399 -12.759 -9.756 1.00 . A A . 45 LYS HE2 1 1
13 19518 1 1 45 LYS HE3 H 5.302 -13.040 -11.114 1.00 . A A . 45 LYS HE3 1 1
13 19519 1 1 45 LYS HG2 H 4.215 -12.109 -8.421 1.00 . A A . 45 LYS HG2 1 1
13 19520 1 1 45 LYS HG3 H 3.222 -12.244 -9.880 1.00 . A A . 45 LYS HG3 1 1
13 19521 1 1 45 LYS HZ1 H 7.656 -12.623 -11.743 1.00 . A A . 45 LYS HZ1 1 1
13 19522 1 1 45 LYS HZ2 H 7.497 -11.037 -11.179 1.00 . A A . 45 LYS HZ2 1 1
13 19523 1 1 45 LYS HZ3 H 6.556 -11.577 -12.474 1.00 . A A . 45 LYS HZ3 1 1
13 19524 1 1 45 LYS N N 3.871 -10.166 -6.512 1.00 . A A . 45 LYS N 1 1
13 19525 1 1 45 LYS NZ N 6.983 -11.855 -11.567 1.00 . A A . 45 LYS NZ 1 1
13 19526 1 1 45 LYS O O 3.354 -7.051 -7.905 1.00 . A A . 45 LYS O 1 1
13 19527 1 1 46 GLU C C 1.124 -6.398 -5.657 1.00 . A A . 46 GLU C 1 1
13 19528 1 1 46 GLU CA C 0.726 -7.257 -6.867 1.00 . A A . 46 GLU CA 1 1
13 19529 1 1 46 GLU CB C -0.691 -7.821 -6.671 1.00 . A A . 46 GLU CB 1 1
13 19530 1 1 46 GLU CD C -2.660 -9.150 -7.571 1.00 . A A . 46 GLU CD 1 1
13 19531 1 1 46 GLU CG C -1.213 -8.718 -7.803 1.00 . A A . 46 GLU CG 1 1
13 19532 1 1 46 GLU H H 1.429 -9.252 -6.815 1.00 . A A . 46 GLU H 1 1
13 19533 1 1 46 GLU HA H 0.730 -6.636 -7.756 1.00 . A A . 46 GLU HA 1 1
13 19534 1 1 46 GLU HB2 H -0.708 -8.405 -5.757 1.00 . A A . 46 GLU HB2 1 1
13 19535 1 1 46 GLU HB3 H -1.379 -6.989 -6.557 1.00 . A A . 46 GLU HB3 1 1
13 19536 1 1 46 GLU HG2 H -1.151 -8.169 -8.738 1.00 . A A . 46 GLU HG2 1 1
13 19537 1 1 46 GLU HG3 H -0.582 -9.599 -7.870 1.00 . A A . 46 GLU HG3 1 1
13 19538 1 1 46 GLU N N 1.683 -8.348 -7.078 1.00 . A A . 46 GLU N 1 1
13 19539 1 1 46 GLU O O 0.983 -5.172 -5.696 1.00 . A A . 46 GLU O 1 1
13 19540 1 1 46 GLU OE1 O -3.577 -8.338 -7.807 1.00 . A A . 46 GLU OE1 1 1
13 19541 1 1 46 GLU OE2 O -2.895 -10.274 -7.099 1.00 . A A . 46 GLU OE2 1 1
13 19542 1 1 47 ALA C C 3.014 -5.240 -3.598 1.00 . A A . 47 ALA C 1 1
13 19543 1 1 47 ALA CA C 2.049 -6.410 -3.334 1.00 . A A . 47 ALA CA 1 1
13 19544 1 1 47 ALA CB C 2.691 -7.438 -2.383 1.00 . A A . 47 ALA CB 1 1
13 19545 1 1 47 ALA H H 1.786 -8.025 -4.681 1.00 . A A . 47 ALA H 1 1
13 19546 1 1 47 ALA HA H 1.143 -6.031 -2.862 1.00 . A A . 47 ALA HA 1 1
13 19547 1 1 47 ALA HB1 H 3.600 -7.829 -2.824 1.00 . A A . 47 ALA HB1 1 1
13 19548 1 1 47 ALA HB2 H 2.001 -8.256 -2.209 1.00 . A A . 47 ALA HB2 1 1
13 19549 1 1 47 ALA HB3 H 2.922 -6.966 -1.435 1.00 . A A . 47 ALA HB3 1 1
13 19550 1 1 47 ALA N N 1.652 -7.062 -4.601 1.00 . A A . 47 ALA N 1 1
13 19551 1 1 47 ALA O O 2.832 -4.147 -3.055 1.00 . A A . 47 ALA O 1 1
13 19552 1 1 48 ILE C C 4.248 -3.274 -5.585 1.00 . A A . 48 ILE C 1 1
13 19553 1 1 48 ILE CA C 4.963 -4.500 -4.979 1.00 . A A . 48 ILE CA 1 1
13 19554 1 1 48 ILE CB C 5.925 -5.144 -6.050 1.00 . A A . 48 ILE CB 1 1
13 19555 1 1 48 ILE CD1 C 7.747 -6.942 -6.359 1.00 . A A . 48 ILE CD1 1 1
13 19556 1 1 48 ILE CG1 C 6.865 -6.190 -5.386 1.00 . A A . 48 ILE CG1 1 1
13 19557 1 1 48 ILE CG2 C 6.746 -4.086 -6.819 1.00 . A A . 48 ILE CG2 1 1
13 19558 1 1 48 ILE H H 4.075 -6.415 -4.833 1.00 . A A . 48 ILE H 1 1
13 19559 1 1 48 ILE HA H 5.563 -4.176 -4.127 1.00 . A A . 48 ILE HA 1 1
13 19560 1 1 48 ILE HB H 5.301 -5.658 -6.781 1.00 . A A . 48 ILE HB 1 1
13 19561 1 1 48 ILE HD11 H 8.390 -6.246 -6.885 1.00 . A A . 48 ILE HD11 1 1
13 19562 1 1 48 ILE HD12 H 7.131 -7.472 -7.071 1.00 . A A . 48 ILE HD12 1 1
13 19563 1 1 48 ILE HD13 H 8.353 -7.646 -5.814 1.00 . A A . 48 ILE HD13 1 1
13 19564 1 1 48 ILE HG12 H 7.511 -5.691 -4.675 1.00 . A A . 48 ILE HG12 1 1
13 19565 1 1 48 ILE HG13 H 6.265 -6.921 -4.857 1.00 . A A . 48 ILE HG13 1 1
13 19566 1 1 48 ILE HG21 H 7.380 -4.570 -7.549 1.00 . A A . 48 ILE HG21 1 1
13 19567 1 1 48 ILE HG22 H 7.361 -3.530 -6.126 1.00 . A A . 48 ILE HG22 1 1
13 19568 1 1 48 ILE HG23 H 6.078 -3.399 -7.328 1.00 . A A . 48 ILE HG23 1 1
13 19569 1 1 48 ILE N N 3.998 -5.500 -4.487 1.00 . A A . 48 ILE N 1 1
13 19570 1 1 48 ILE O O 4.543 -2.139 -5.204 1.00 . A A . 48 ILE O 1 1
13 19571 1 1 49 GLU C C 1.876 -1.522 -6.268 1.00 . A A . 49 GLU C 1 1
13 19572 1 1 49 GLU CA C 2.552 -2.489 -7.247 1.00 . A A . 49 GLU CA 1 1
13 19573 1 1 49 GLU CB C 1.480 -3.111 -8.187 1.00 . A A . 49 GLU CB 1 1
13 19574 1 1 49 GLU CD C 0.936 -4.705 -10.117 1.00 . A A . 49 GLU CD 1 1
13 19575 1 1 49 GLU CG C 2.029 -4.112 -9.217 1.00 . A A . 49 GLU CG 1 1
13 19576 1 1 49 GLU H H 3.088 -4.478 -6.708 1.00 . A A . 49 GLU H 1 1
13 19577 1 1 49 GLU HA H 3.268 -1.941 -7.851 1.00 . A A . 49 GLU HA 1 1
13 19578 1 1 49 GLU HB2 H 0.737 -3.629 -7.587 1.00 . A A . 49 GLU HB2 1 1
13 19579 1 1 49 GLU HB3 H 0.988 -2.312 -8.731 1.00 . A A . 49 GLU HB3 1 1
13 19580 1 1 49 GLU HG2 H 2.755 -3.604 -9.843 1.00 . A A . 49 GLU HG2 1 1
13 19581 1 1 49 GLU HG3 H 2.529 -4.917 -8.686 1.00 . A A . 49 GLU HG3 1 1
13 19582 1 1 49 GLU N N 3.298 -3.540 -6.514 1.00 . A A . 49 GLU N 1 1
13 19583 1 1 49 GLU O O 1.967 -0.306 -6.426 1.00 . A A . 49 GLU O 1 1
13 19584 1 1 49 GLU OE1 O 0.458 -3.996 -11.026 1.00 . A A . 49 GLU OE1 1 1
13 19585 1 1 49 GLU OE2 O 0.536 -5.869 -9.914 1.00 . A A . 49 GLU OE2 1 1
13 19586 1 1 50 TYR C C 1.508 -0.533 -3.308 1.00 . A A . 50 TYR C 1 1
13 19587 1 1 50 TYR CA C 0.550 -1.350 -4.193 1.00 . A A . 50 TYR CA 1 1
13 19588 1 1 50 TYR CB C -0.299 -2.304 -3.327 1.00 . A A . 50 TYR CB 1 1
13 19589 1 1 50 TYR CD1 C -2.596 -2.101 -4.393 1.00 . A A . 50 TYR CD1 1 1
13 19590 1 1 50 TYR CD2 C -1.532 -4.237 -4.434 1.00 . A A . 50 TYR CD2 1 1
13 19591 1 1 50 TYR CE1 C -3.675 -2.631 -5.071 1.00 . A A . 50 TYR CE1 1 1
13 19592 1 1 50 TYR CE2 C -2.601 -4.767 -5.115 1.00 . A A . 50 TYR CE2 1 1
13 19593 1 1 50 TYR CG C -1.500 -2.897 -4.062 1.00 . A A . 50 TYR CG 1 1
13 19594 1 1 50 TYR CZ C -3.672 -3.967 -5.430 1.00 . A A . 50 TYR CZ 1 1
13 19595 1 1 50 TYR H H 1.296 -3.081 -5.152 1.00 . A A . 50 TYR H 1 1
13 19596 1 1 50 TYR HA H -0.119 -0.657 -4.702 1.00 . A A . 50 TYR HA 1 1
13 19597 1 1 50 TYR HB2 H 0.325 -3.123 -2.979 1.00 . A A . 50 TYR HB2 1 1
13 19598 1 1 50 TYR HB3 H -0.668 -1.765 -2.472 1.00 . A A . 50 TYR HB3 1 1
13 19599 1 1 50 TYR HD1 H -2.597 -1.056 -4.108 1.00 . A A . 50 TYR HD1 1 1
13 19600 1 1 50 TYR HD2 H -0.688 -4.875 -4.186 1.00 . A A . 50 TYR HD2 1 1
13 19601 1 1 50 TYR HE1 H -4.520 -2.000 -5.320 1.00 . A A . 50 TYR HE1 1 1
13 19602 1 1 50 TYR HE2 H -2.599 -5.816 -5.389 1.00 . A A . 50 TYR HE2 1 1
13 19603 1 1 50 TYR HH H -5.016 -3.908 -6.806 1.00 . A A . 50 TYR HH 1 1
13 19604 1 1 50 TYR N N 1.262 -2.098 -5.226 1.00 . A A . 50 TYR N 1 1
13 19605 1 1 50 TYR O O 1.182 0.590 -2.956 1.00 . A A . 50 TYR O 1 1
13 19606 1 1 50 TYR OH O -4.744 -4.507 -6.104 1.00 . A A . 50 TYR OH 1 1
13 19607 1 1 51 PHE C C 4.365 0.732 -2.924 1.00 . A A . 51 PHE C 1 1
13 19608 1 1 51 PHE CA C 3.703 -0.420 -2.139 1.00 . A A . 51 PHE CA 1 1
13 19609 1 1 51 PHE CB C 4.804 -1.398 -1.652 1.00 . A A . 51 PHE CB 1 1
13 19610 1 1 51 PHE CD1 C 3.356 -2.341 0.222 1.00 . A A . 51 PHE CD1 1 1
13 19611 1 1 51 PHE CD2 C 4.952 -3.794 -0.820 1.00 . A A . 51 PHE CD2 1 1
13 19612 1 1 51 PHE CE1 C 2.970 -3.374 1.056 1.00 . A A . 51 PHE CE1 1 1
13 19613 1 1 51 PHE CE2 C 4.561 -4.826 0.013 1.00 . A A . 51 PHE CE2 1 1
13 19614 1 1 51 PHE CG C 4.354 -2.533 -0.735 1.00 . A A . 51 PHE CG 1 1
13 19615 1 1 51 PHE CZ C 3.571 -4.616 0.951 1.00 . A A . 51 PHE CZ 1 1
13 19616 1 1 51 PHE H H 2.861 -2.024 -3.269 1.00 . A A . 51 PHE H 1 1
13 19617 1 1 51 PHE HA H 3.198 0.000 -1.269 1.00 . A A . 51 PHE HA 1 1
13 19618 1 1 51 PHE HB2 H 5.263 -1.850 -2.528 1.00 . A A . 51 PHE HB2 1 1
13 19619 1 1 51 PHE HB3 H 5.570 -0.839 -1.123 1.00 . A A . 51 PHE HB3 1 1
13 19620 1 1 51 PHE HD1 H 2.876 -1.371 0.308 1.00 . A A . 51 PHE HD1 1 1
13 19621 1 1 51 PHE HD2 H 5.736 -3.962 -1.555 1.00 . A A . 51 PHE HD2 1 1
13 19622 1 1 51 PHE HE1 H 2.194 -3.214 1.797 1.00 . A A . 51 PHE HE1 1 1
13 19623 1 1 51 PHE HE2 H 5.031 -5.800 -0.069 1.00 . A A . 51 PHE HE2 1 1
13 19624 1 1 51 PHE HZ H 3.265 -5.423 1.604 1.00 . A A . 51 PHE HZ 1 1
13 19625 1 1 51 PHE N N 2.680 -1.110 -2.963 1.00 . A A . 51 PHE N 1 1
13 19626 1 1 51 PHE O O 4.824 1.709 -2.330 1.00 . A A . 51 PHE O 1 1
13 19627 1 1 52 LEU C C 4.069 2.813 -5.277 1.00 . A A . 52 LEU C 1 1
13 19628 1 1 52 LEU CA C 5.002 1.597 -5.171 1.00 . A A . 52 LEU CA 1 1
13 19629 1 1 52 LEU CB C 5.273 0.982 -6.581 1.00 . A A . 52 LEU CB 1 1
13 19630 1 1 52 LEU CD1 C 6.586 -0.651 -8.069 1.00 . A A . 52 LEU CD1 1 1
13 19631 1 1 52 LEU CD2 C 7.792 0.705 -6.316 1.00 . A A . 52 LEU CD2 1 1
13 19632 1 1 52 LEU CG C 6.482 -0.001 -6.677 1.00 . A A . 52 LEU CG 1 1
13 19633 1 1 52 LEU H H 4.019 -0.226 -4.650 1.00 . A A . 52 LEU H 1 1
13 19634 1 1 52 LEU HA H 5.950 1.919 -4.739 1.00 . A A . 52 LEU HA 1 1
13 19635 1 1 52 LEU HB2 H 4.380 0.448 -6.890 1.00 . A A . 52 LEU HB2 1 1
13 19636 1 1 52 LEU HB3 H 5.442 1.791 -7.287 1.00 . A A . 52 LEU HB3 1 1
13 19637 1 1 52 LEU HD11 H 7.422 -1.339 -8.088 1.00 . A A . 52 LEU HD11 1 1
13 19638 1 1 52 LEU HD12 H 6.732 0.111 -8.826 1.00 . A A . 52 LEU HD12 1 1
13 19639 1 1 52 LEU HD13 H 5.675 -1.195 -8.281 1.00 . A A . 52 LEU HD13 1 1
13 19640 1 1 52 LEU HD21 H 7.723 1.112 -5.319 1.00 . A A . 52 LEU HD21 1 1
13 19641 1 1 52 LEU HD22 H 7.991 1.505 -7.019 1.00 . A A . 52 LEU HD22 1 1
13 19642 1 1 52 LEU HD23 H 8.606 -0.009 -6.349 1.00 . A A . 52 LEU HD23 1 1
13 19643 1 1 52 LEU HG H 6.338 -0.800 -5.960 1.00 . A A . 52 LEU HG 1 1
13 19644 1 1 52 LEU N N 4.416 0.586 -4.262 1.00 . A A . 52 LEU N 1 1
13 19645 1 1 52 LEU O O 4.509 3.966 -5.174 1.00 . A A . 52 LEU O 1 1
13 19646 1 1 53 ARG C C 1.520 4.188 -4.128 1.00 . A A . 53 ARG C 1 1
13 19647 1 1 53 ARG CA C 1.705 3.536 -5.509 1.00 . A A . 53 ARG CA 1 1
13 19648 1 1 53 ARG CB C 0.375 2.893 -5.970 1.00 . A A . 53 ARG CB 1 1
13 19649 1 1 53 ARG CD C -0.903 1.551 -7.724 1.00 . A A . 53 ARG CD 1 1
13 19650 1 1 53 ARG CG C 0.400 2.292 -7.388 1.00 . A A . 53 ARG CG 1 1
13 19651 1 1 53 ARG CZ C -1.873 0.215 -9.593 1.00 . A A . 53 ARG CZ 1 1
13 19652 1 1 53 ARG H H 2.520 1.580 -5.572 1.00 . A A . 53 ARG H 1 1
13 19653 1 1 53 ARG HA H 2.000 4.297 -6.233 1.00 . A A . 53 ARG HA 1 1
13 19654 1 1 53 ARG HB2 H 0.115 2.099 -5.273 1.00 . A A . 53 ARG HB2 1 1
13 19655 1 1 53 ARG HB3 H -0.407 3.645 -5.938 1.00 . A A . 53 ARG HB3 1 1
13 19656 1 1 53 ARG HD2 H -1.099 0.810 -6.960 1.00 . A A . 53 ARG HD2 1 1
13 19657 1 1 53 ARG HD3 H -1.722 2.266 -7.746 1.00 . A A . 53 ARG HD3 1 1
13 19658 1 1 53 ARG HE H 0.019 0.892 -9.508 1.00 . A A . 53 ARG HE 1 1
13 19659 1 1 53 ARG HG2 H 0.543 3.094 -8.102 1.00 . A A . 53 ARG HG2 1 1
13 19660 1 1 53 ARG HG3 H 1.230 1.599 -7.460 1.00 . A A . 53 ARG HG3 1 1
13 19661 1 1 53 ARG HH11 H -3.203 0.611 -8.108 1.00 . A A . 53 ARG HH11 1 1
13 19662 1 1 53 ARG HH12 H -3.827 -0.326 -9.427 1.00 . A A . 53 ARG HH12 1 1
13 19663 1 1 53 ARG HH21 H -0.811 -0.362 -11.219 1.00 . A A . 53 ARG HH21 1 1
13 19664 1 1 53 ARG HH22 H -2.466 -0.873 -11.193 1.00 . A A . 53 ARG HH22 1 1
13 19665 1 1 53 ARG N N 2.770 2.520 -5.462 1.00 . A A . 53 ARG N 1 1
13 19666 1 1 53 ARG NE N -0.842 0.866 -9.027 1.00 . A A . 53 ARG NE 1 1
13 19667 1 1 53 ARG NH1 N -3.061 0.162 -8.995 1.00 . A A . 53 ARG NH1 1 1
13 19668 1 1 53 ARG NH2 N -1.702 -0.386 -10.760 1.00 . A A . 53 ARG NH2 1 1
13 19669 1 1 53 ARG O O 1.273 5.386 -4.039 1.00 . A A . 53 ARG O 1 1
13 19670 1 1 54 ALA C C 2.600 4.840 -1.328 1.00 . A A . 54 ALA C 1 1
13 19671 1 1 54 ALA CA C 1.532 3.806 -1.666 1.00 . A A . 54 ALA CA 1 1
13 19672 1 1 54 ALA CB C 1.654 2.604 -0.716 1.00 . A A . 54 ALA CB 1 1
13 19673 1 1 54 ALA H H 1.882 2.428 -3.233 1.00 . A A . 54 ALA H 1 1
13 19674 1 1 54 ALA HA H 0.545 4.244 -1.541 1.00 . A A . 54 ALA HA 1 1
13 19675 1 1 54 ALA HB1 H 1.520 2.927 0.310 1.00 . A A . 54 ALA HB1 1 1
13 19676 1 1 54 ALA HB2 H 2.630 2.146 -0.823 1.00 . A A . 54 ALA HB2 1 1
13 19677 1 1 54 ALA HB3 H 0.891 1.872 -0.956 1.00 . A A . 54 ALA HB3 1 1
13 19678 1 1 54 ALA N N 1.668 3.366 -3.065 1.00 . A A . 54 ALA N 1 1
13 19679 1 1 54 ALA O O 2.291 5.932 -0.834 1.00 . A A . 54 ALA O 1 1
13 19680 1 1 55 LYS C C 4.906 6.630 -2.191 1.00 . A A . 55 LYS C 1 1
13 19681 1 1 55 LYS CA C 5.032 5.298 -1.437 1.00 . A A . 55 LYS CA 1 1
13 19682 1 1 55 LYS CB C 6.305 4.542 -1.904 1.00 . A A . 55 LYS CB 1 1
13 19683 1 1 55 LYS CD C 8.847 4.683 -2.311 1.00 . A A . 55 LYS CD 1 1
13 19684 1 1 55 LYS CE C 10.084 5.569 -2.117 1.00 . A A . 55 LYS CE 1 1
13 19685 1 1 55 LYS CG C 7.592 5.362 -1.753 1.00 . A A . 55 LYS CG 1 1
13 19686 1 1 55 LYS H H 3.978 3.583 -2.053 1.00 . A A . 55 LYS H 1 1
13 19687 1 1 55 LYS HA H 5.108 5.495 -0.370 1.00 . A A . 55 LYS HA 1 1
13 19688 1 1 55 LYS HB2 H 6.407 3.633 -1.315 1.00 . A A . 55 LYS HB2 1 1
13 19689 1 1 55 LYS HB3 H 6.191 4.264 -2.949 1.00 . A A . 55 LYS HB3 1 1
13 19690 1 1 55 LYS HD2 H 9.005 3.735 -1.801 1.00 . A A . 55 LYS HD2 1 1
13 19691 1 1 55 LYS HD3 H 8.708 4.500 -3.373 1.00 . A A . 55 LYS HD3 1 1
13 19692 1 1 55 LYS HE2 H 10.318 5.629 -1.061 1.00 . A A . 55 LYS HE2 1 1
13 19693 1 1 55 LYS HE3 H 10.920 5.121 -2.639 1.00 . A A . 55 LYS HE3 1 1
13 19694 1 1 55 LYS HG2 H 7.459 6.305 -2.272 1.00 . A A . 55 LYS HG2 1 1
13 19695 1 1 55 LYS HG3 H 7.742 5.564 -0.697 1.00 . A A . 55 LYS HG3 1 1
13 19696 1 1 55 LYS HZ1 H 9.117 7.438 -2.114 1.00 . A A . 55 LYS HZ1 1 1
13 19697 1 1 55 LYS HZ2 H 9.612 6.928 -3.642 1.00 . A A . 55 LYS HZ2 1 1
13 19698 1 1 55 LYS HZ3 H 10.752 7.511 -2.546 1.00 . A A . 55 LYS HZ3 1 1
13 19699 1 1 55 LYS N N 3.851 4.468 -1.651 1.00 . A A . 55 LYS N 1 1
13 19700 1 1 55 LYS NZ N 9.880 6.956 -2.641 1.00 . A A . 55 LYS NZ 1 1
13 19701 1 1 55 LYS O O 5.205 7.687 -1.637 1.00 . A A . 55 LYS O 1 1
13 19702 1 1 56 LYS C C 3.386 8.782 -3.754 1.00 . A A . 56 LYS C 1 1
13 19703 1 1 56 LYS CA C 4.271 7.678 -4.370 1.00 . A A . 56 LYS CA 1 1
13 19704 1 1 56 LYS CB C 3.667 7.193 -5.726 1.00 . A A . 56 LYS CB 1 1
13 19705 1 1 56 LYS CD C 5.357 8.286 -7.323 1.00 . A A . 56 LYS CD 1 1
13 19706 1 1 56 LYS CE C 5.591 9.250 -8.501 1.00 . A A . 56 LYS CE 1 1
13 19707 1 1 56 LYS CG C 3.869 8.173 -6.910 1.00 . A A . 56 LYS CG 1 1
13 19708 1 1 56 LYS H H 4.123 5.656 -3.759 1.00 . A A . 56 LYS H 1 1
13 19709 1 1 56 LYS HA H 5.266 8.076 -4.547 1.00 . A A . 56 LYS HA 1 1
13 19710 1 1 56 LYS HB2 H 4.121 6.241 -5.991 1.00 . A A . 56 LYS HB2 1 1
13 19711 1 1 56 LYS HB3 H 2.598 7.030 -5.597 1.00 . A A . 56 LYS HB3 1 1
13 19712 1 1 56 LYS HD2 H 5.926 8.646 -6.475 1.00 . A A . 56 LYS HD2 1 1
13 19713 1 1 56 LYS HD3 H 5.722 7.299 -7.599 1.00 . A A . 56 LYS HD3 1 1
13 19714 1 1 56 LYS HE2 H 6.632 9.203 -8.792 1.00 . A A . 56 LYS HE2 1 1
13 19715 1 1 56 LYS HE3 H 4.979 8.944 -9.343 1.00 . A A . 56 LYS HE3 1 1
13 19716 1 1 56 LYS HG2 H 3.291 7.829 -7.759 1.00 . A A . 56 LYS HG2 1 1
13 19717 1 1 56 LYS HG3 H 3.513 9.155 -6.610 1.00 . A A . 56 LYS HG3 1 1
13 19718 1 1 56 LYS HZ1 H 4.243 10.756 -7.964 1.00 . A A . 56 LYS HZ1 1 1
13 19719 1 1 56 LYS HZ2 H 5.517 11.297 -8.934 1.00 . A A . 56 LYS HZ2 1 1
13 19720 1 1 56 LYS HZ3 H 5.785 10.953 -7.305 1.00 . A A . 56 LYS HZ3 1 1
13 19721 1 1 56 LYS N N 4.411 6.539 -3.444 1.00 . A A . 56 LYS N 1 1
13 19722 1 1 56 LYS NZ N 5.261 10.660 -8.153 1.00 . A A . 56 LYS NZ 1 1
13 19723 1 1 56 LYS O O 3.676 9.980 -3.882 1.00 . A A . 56 LYS O 1 1
13 19724 1 1 57 VAL C C 1.961 9.839 -1.118 1.00 . A A . 57 VAL C 1 1
13 19725 1 1 57 VAL CA C 1.363 9.254 -2.414 1.00 . A A . 57 VAL CA 1 1
13 19726 1 1 57 VAL CB C -0.002 8.535 -2.116 1.00 . A A . 57 VAL CB 1 1
13 19727 1 1 57 VAL CG1 C -1.036 9.514 -1.545 1.00 . A A . 57 VAL CG1 1 1
13 19728 1 1 57 VAL CG2 C -0.549 7.858 -3.385 1.00 . A A . 57 VAL CG2 1 1
13 19729 1 1 57 VAL H H 2.179 7.382 -2.979 1.00 . A A . 57 VAL H 1 1
13 19730 1 1 57 VAL HA H 1.166 10.071 -3.105 1.00 . A A . 57 VAL HA 1 1
13 19731 1 1 57 VAL HB H 0.179 7.758 -1.372 1.00 . A A . 57 VAL HB 1 1
13 19732 1 1 57 VAL HG11 H -1.964 8.993 -1.342 1.00 . A A . 57 VAL HG11 1 1
13 19733 1 1 57 VAL HG12 H -1.221 10.309 -2.256 1.00 . A A . 57 VAL HG12 1 1
13 19734 1 1 57 VAL HG13 H -0.663 9.944 -0.622 1.00 . A A . 57 VAL HG13 1 1
13 19735 1 1 57 VAL HG21 H -1.465 7.329 -3.155 1.00 . A A . 57 VAL HG21 1 1
13 19736 1 1 57 VAL HG22 H 0.178 7.156 -3.767 1.00 . A A . 57 VAL HG22 1 1
13 19737 1 1 57 VAL HG23 H -0.746 8.607 -4.141 1.00 . A A . 57 VAL HG23 1 1
13 19738 1 1 57 VAL N N 2.320 8.350 -3.063 1.00 . A A . 57 VAL N 1 1
13 19739 1 1 57 VAL O O 1.744 11.013 -0.813 1.00 . A A . 57 VAL O 1 1
13 19740 1 1 58 PHE C C 4.555 10.505 0.472 1.00 . A A . 58 PHE C 1 1
13 19741 1 1 58 PHE CA C 3.463 9.473 0.835 1.00 . A A . 58 PHE CA 1 1
13 19742 1 1 58 PHE CB C 4.079 8.278 1.619 1.00 . A A . 58 PHE CB 1 1
13 19743 1 1 58 PHE CD1 C 2.148 7.942 3.240 1.00 . A A . 58 PHE CD1 1 1
13 19744 1 1 58 PHE CD2 C 3.029 6.007 2.137 1.00 . A A . 58 PHE CD2 1 1
13 19745 1 1 58 PHE CE1 C 1.234 7.141 3.902 1.00 . A A . 58 PHE CE1 1 1
13 19746 1 1 58 PHE CE2 C 2.113 5.210 2.803 1.00 . A A . 58 PHE CE2 1 1
13 19747 1 1 58 PHE CG C 3.064 7.388 2.340 1.00 . A A . 58 PHE CG 1 1
13 19748 1 1 58 PHE CZ C 1.219 5.780 3.685 1.00 . A A . 58 PHE CZ 1 1
13 19749 1 1 58 PHE H H 2.821 8.076 -0.650 1.00 . A A . 58 PHE H 1 1
13 19750 1 1 58 PHE HA H 2.736 9.966 1.473 1.00 . A A . 58 PHE HA 1 1
13 19751 1 1 58 PHE HB2 H 4.645 7.655 0.931 1.00 . A A . 58 PHE HB2 1 1
13 19752 1 1 58 PHE HB3 H 4.765 8.660 2.370 1.00 . A A . 58 PHE HB3 1 1
13 19753 1 1 58 PHE HD1 H 2.152 9.014 3.420 1.00 . A A . 58 PHE HD1 1 1
13 19754 1 1 58 PHE HD2 H 3.729 5.552 1.442 1.00 . A A . 58 PHE HD2 1 1
13 19755 1 1 58 PHE HE1 H 0.526 7.581 4.595 1.00 . A A . 58 PHE HE1 1 1
13 19756 1 1 58 PHE HE2 H 2.093 4.138 2.632 1.00 . A A . 58 PHE HE2 1 1
13 19757 1 1 58 PHE HZ H 0.499 5.154 4.208 1.00 . A A . 58 PHE HZ 1 1
13 19758 1 1 58 PHE N N 2.736 9.016 -0.377 1.00 . A A . 58 PHE N 1 1
13 19759 1 1 58 PHE O O 4.885 11.373 1.278 1.00 . A A . 58 PHE O 1 1
13 19760 1 1 59 ASP C C 5.338 12.751 -1.546 1.00 . A A . 59 ASP C 1 1
13 19761 1 1 59 ASP CA C 6.042 11.391 -1.312 1.00 . A A . 59 ASP CA 1 1
13 19762 1 1 59 ASP CB C 6.670 10.880 -2.643 1.00 . A A . 59 ASP CB 1 1
13 19763 1 1 59 ASP CG C 7.533 9.601 -2.514 1.00 . A A . 59 ASP CG 1 1
13 19764 1 1 59 ASP H H 4.829 9.642 -1.316 1.00 . A A . 59 ASP H 1 1
13 19765 1 1 59 ASP HA H 6.832 11.528 -0.585 1.00 . A A . 59 ASP HA 1 1
13 19766 1 1 59 ASP HB2 H 5.874 10.685 -3.354 1.00 . A A . 59 ASP HB2 1 1
13 19767 1 1 59 ASP HB3 H 7.305 11.661 -3.052 1.00 . A A . 59 ASP HB3 1 1
13 19768 1 1 59 ASP N N 5.087 10.408 -0.760 1.00 . A A . 59 ASP N 1 1
13 19769 1 1 59 ASP O O 5.918 13.820 -1.309 1.00 . A A . 59 ASP O 1 1
13 19770 1 1 59 ASP OD1 O 8.298 9.471 -1.532 1.00 . A A . 59 ASP OD1 1 1
13 19771 1 1 59 ASP OD2 O 7.492 8.744 -3.421 1.00 . A A . 59 ASP OD2 1 1
13 19772 1 1 60 ALA C C 2.762 14.512 -0.919 1.00 . A A . 60 ALA C 1 1
13 19773 1 1 60 ALA CA C 3.214 13.863 -2.245 1.00 . A A . 60 ALA CA 1 1
13 19774 1 1 60 ALA CB C 2.004 13.464 -3.112 1.00 . A A . 60 ALA CB 1 1
13 19775 1 1 60 ALA H H 3.694 11.794 -2.182 1.00 . A A . 60 ALA H 1 1
13 19776 1 1 60 ALA HA H 3.799 14.588 -2.801 1.00 . A A . 60 ALA HA 1 1
13 19777 1 1 60 ALA HB1 H 1.406 12.722 -2.593 1.00 . A A . 60 ALA HB1 1 1
13 19778 1 1 60 ALA HB2 H 2.352 13.044 -4.047 1.00 . A A . 60 ALA HB2 1 1
13 19779 1 1 60 ALA HB3 H 1.391 14.334 -3.320 1.00 . A A . 60 ALA HB3 1 1
13 19780 1 1 60 ALA N N 4.071 12.683 -2.004 1.00 . A A . 60 ALA N 1 1
13 19781 1 1 60 ALA O O 2.587 15.735 -0.833 1.00 . A A . 60 ALA O 1 1
13 19782 1 1 61 GLU C C 3.519 14.597 2.222 1.00 . A A . 61 GLU C 1 1
13 19783 1 1 61 GLU CA C 2.267 14.090 1.486 1.00 . A A . 61 GLU CA 1 1
13 19784 1 1 61 GLU CB C 1.665 12.897 2.271 1.00 . A A . 61 GLU CB 1 1
13 19785 1 1 61 GLU CD C -0.805 13.407 1.848 1.00 . A A . 61 GLU CD 1 1
13 19786 1 1 61 GLU CG C 0.329 12.381 1.730 1.00 . A A . 61 GLU CG 1 1
13 19787 1 1 61 GLU H H 2.684 12.705 -0.065 1.00 . A A . 61 GLU H 1 1
13 19788 1 1 61 GLU HA H 1.539 14.888 1.439 1.00 . A A . 61 GLU HA 1 1
13 19789 1 1 61 GLU HB2 H 2.374 12.074 2.256 1.00 . A A . 61 GLU HB2 1 1
13 19790 1 1 61 GLU HB3 H 1.516 13.198 3.304 1.00 . A A . 61 GLU HB3 1 1
13 19791 1 1 61 GLU HG2 H 0.455 12.104 0.687 1.00 . A A . 61 GLU HG2 1 1
13 19792 1 1 61 GLU HG3 H 0.051 11.487 2.288 1.00 . A A . 61 GLU HG3 1 1
13 19793 1 1 61 GLU N N 2.587 13.665 0.107 1.00 . A A . 61 GLU N 1 1
13 19794 1 1 61 GLU O O 3.410 15.210 3.295 1.00 . A A . 61 GLU O 1 1
13 19795 1 1 61 GLU OE1 O -1.433 13.495 2.929 1.00 . A A . 61 GLU OE1 1 1
13 19796 1 1 61 GLU OE2 O -1.082 14.133 0.870 1.00 . A A . 61 GLU OE2 1 1
13 19797 1 1 62 HIS C C 6.306 13.757 3.472 1.00 . A A . 62 HIS C 1 1
13 19798 1 1 62 HIS CA C 6.023 14.601 2.207 1.00 . A A . 62 HIS CA 1 1
13 19799 1 1 62 HIS CB C 6.220 16.132 2.460 1.00 . A A . 62 HIS CB 1 1
13 19800 1 1 62 HIS CD2 C 6.763 16.879 0.014 1.00 . A A . 62 HIS CD2 1 1
13 19801 1 1 62 HIS CE1 C 5.512 18.666 -0.061 1.00 . A A . 62 HIS CE1 1 1
13 19802 1 1 62 HIS CG C 6.136 16.985 1.214 1.00 . A A . 62 HIS CG 1 1
13 19803 1 1 62 HIS H H 4.672 13.842 0.770 1.00 . A A . 62 HIS H 1 1
13 19804 1 1 62 HIS HA H 6.741 14.292 1.457 1.00 . A A . 62 HIS HA 1 1
13 19805 1 1 62 HIS HB2 H 5.464 16.480 3.151 1.00 . A A . 62 HIS HB2 1 1
13 19806 1 1 62 HIS HB3 H 7.197 16.295 2.903 1.00 . A A . 62 HIS HB3 1 1
13 19807 1 1 62 HIS HD1 H 4.784 18.479 1.843 1.00 . A A . 62 HIS HD1 1 1
13 19808 1 1 62 HIS HD2 H 7.445 16.096 -0.287 1.00 . A A . 62 HIS HD2 1 1
13 19809 1 1 62 HIS HE1 H 5.023 19.567 -0.409 1.00 . A A . 62 HIS HE1 1 1
13 19810 1 1 62 HIS HE2 H 6.539 18.048 -1.707 1.00 . A A . 62 HIS HE2 1 1
13 19811 1 1 62 HIS N N 4.698 14.304 1.635 1.00 . A A . 62 HIS N 1 1
13 19812 1 1 62 HIS ND1 N 5.367 18.125 1.131 1.00 . A A . 62 HIS ND1 1 1
13 19813 1 1 62 HIS NE2 N 6.350 17.933 -0.756 1.00 . A A . 62 HIS NE2 1 1
13 19814 1 1 62 HIS O O 7.206 14.081 4.250 1.00 . A A . 62 HIS O 1 1
13 19815 1 1 63 ASP C C 6.942 10.664 4.073 1.00 . A A . 63 ASP C 1 1
13 19816 1 1 63 ASP CA C 5.870 11.599 4.639 1.00 . A A . 63 ASP CA 1 1
13 19817 1 1 63 ASP CB C 4.611 10.772 5.033 1.00 . A A . 63 ASP CB 1 1
13 19818 1 1 63 ASP CG C 3.566 11.564 5.829 1.00 . A A . 63 ASP CG 1 1
13 19819 1 1 63 ASP H H 4.798 12.488 3.037 1.00 . A A . 63 ASP H 1 1
13 19820 1 1 63 ASP HA H 6.266 12.093 5.528 1.00 . A A . 63 ASP HA 1 1
13 19821 1 1 63 ASP HB2 H 4.149 10.390 4.125 1.00 . A A . 63 ASP HB2 1 1
13 19822 1 1 63 ASP HB3 H 4.924 9.922 5.637 1.00 . A A . 63 ASP HB3 1 1
13 19823 1 1 63 ASP N N 5.567 12.631 3.631 1.00 . A A . 63 ASP N 1 1
13 19824 1 1 63 ASP O O 6.626 9.610 3.495 1.00 . A A . 63 ASP O 1 1
13 19825 1 1 63 ASP OD1 O 3.834 11.893 7.006 1.00 . A A . 63 ASP OD1 1 1
13 19826 1 1 63 ASP OD2 O 2.476 11.859 5.300 1.00 . A A . 63 ASP OD2 1 1
13 19827 1 1 64 THR C C 9.445 8.985 4.625 1.00 . A A . 64 THR C 1 1
13 19828 1 1 64 THR CA C 9.342 10.248 3.749 1.00 . A A . 64 THR CA 1 1
13 19829 1 1 64 THR CB C 10.703 11.029 3.732 1.00 . A A . 64 THR CB 1 1
13 19830 1 1 64 THR CG2 C 11.085 11.584 5.110 1.00 . A A . 64 THR CG2 1 1
13 19831 1 1 64 THR H H 8.389 11.974 4.548 1.00 . A A . 64 THR H 1 1
13 19832 1 1 64 THR HA H 9.133 9.931 2.732 1.00 . A A . 64 THR HA 1 1
13 19833 1 1 64 THR HB H 10.601 11.863 3.046 1.00 . A A . 64 THR HB 1 1
13 19834 1 1 64 THR HG1 H 11.398 9.515 2.650 1.00 . A A . 64 THR HG1 1 1
13 19835 1 1 64 THR HG21 H 11.145 10.774 5.826 1.00 . A A . 64 THR HG21 1 1
13 19836 1 1 64 THR HG22 H 10.336 12.293 5.436 1.00 . A A . 64 THR HG22 1 1
13 19837 1 1 64 THR HG23 H 12.043 12.083 5.051 1.00 . A A . 64 THR HG23 1 1
13 19838 1 1 64 THR N N 8.214 11.081 4.181 1.00 . A A . 64 THR N 1 1
13 19839 1 1 64 THR O O 9.895 7.956 4.159 1.00 . A A . 64 THR O 1 1
13 19840 1 1 64 THR OG1 O 11.767 10.185 3.242 1.00 . A A . 64 THR OG1 1 1
13 19841 1 1 65 ASP C C 8.034 6.839 6.370 1.00 . A A . 65 ASP C 1 1
13 19842 1 1 65 ASP CA C 8.968 7.970 6.851 1.00 . A A . 65 ASP CA 1 1
13 19843 1 1 65 ASP CB C 8.512 8.481 8.247 1.00 . A A . 65 ASP CB 1 1
13 19844 1 1 65 ASP CG C 9.271 9.735 8.705 1.00 . A A . 65 ASP CG 1 1
13 19845 1 1 65 ASP H H 8.618 9.953 6.171 1.00 . A A . 65 ASP H 1 1
13 19846 1 1 65 ASP HA H 9.978 7.587 6.926 1.00 . A A . 65 ASP HA 1 1
13 19847 1 1 65 ASP HB2 H 7.448 8.708 8.221 1.00 . A A . 65 ASP HB2 1 1
13 19848 1 1 65 ASP HB3 H 8.674 7.691 8.976 1.00 . A A . 65 ASP HB3 1 1
13 19849 1 1 65 ASP N N 8.974 9.084 5.880 1.00 . A A . 65 ASP N 1 1
13 19850 1 1 65 ASP O O 8.422 5.667 6.332 1.00 . A A . 65 ASP O 1 1
13 19851 1 1 65 ASP OD1 O 8.899 10.848 8.274 1.00 . A A . 65 ASP OD1 1 1
13 19852 1 1 65 ASP OD2 O 10.251 9.624 9.469 1.00 . A A . 65 ASP OD2 1 1
13 19853 1 1 66 GLY C C 6.208 5.730 4.095 1.00 . A A . 66 GLY C 1 1
13 19854 1 1 66 GLY CA C 5.807 6.298 5.451 1.00 . A A . 66 GLY CA 1 1
13 19855 1 1 66 GLY H H 6.555 8.169 6.105 1.00 . A A . 66 GLY H 1 1
13 19856 1 1 66 GLY HA2 H 5.660 5.486 6.147 1.00 . A A . 66 GLY HA2 1 1
13 19857 1 1 66 GLY HA3 H 4.871 6.829 5.342 1.00 . A A . 66 GLY HA3 1 1
13 19858 1 1 66 GLY N N 6.799 7.228 5.998 1.00 . A A . 66 GLY N 1 1
13 19859 1 1 66 GLY O O 5.870 4.585 3.761 1.00 . A A . 66 GLY O 1 1
13 19860 1 1 67 ALA C C 8.586 5.176 2.084 1.00 . A A . 67 ALA C 1 1
13 19861 1 1 67 ALA CA C 7.432 6.195 1.986 1.00 . A A . 67 ALA CA 1 1
13 19862 1 1 67 ALA CB C 7.877 7.459 1.245 1.00 . A A . 67 ALA CB 1 1
13 19863 1 1 67 ALA H H 7.104 7.464 3.646 1.00 . A A . 67 ALA H 1 1
13 19864 1 1 67 ALA HA H 6.611 5.750 1.421 1.00 . A A . 67 ALA HA 1 1
13 19865 1 1 67 ALA HB1 H 7.047 8.153 1.172 1.00 . A A . 67 ALA HB1 1 1
13 19866 1 1 67 ALA HB2 H 8.211 7.204 0.248 1.00 . A A . 67 ALA HB2 1 1
13 19867 1 1 67 ALA HB3 H 8.690 7.933 1.784 1.00 . A A . 67 ALA HB3 1 1
13 19868 1 1 67 ALA N N 6.925 6.555 3.316 1.00 . A A . 67 ALA N 1 1
13 19869 1 1 67 ALA O O 8.668 4.251 1.278 1.00 . A A . 67 ALA O 1 1
13 19870 1 1 68 ARG C C 10.111 3.129 3.951 1.00 . A A . 68 ARG C 1 1
13 19871 1 1 68 ARG CA C 10.606 4.460 3.368 1.00 . A A . 68 ARG CA 1 1
13 19872 1 1 68 ARG CB C 11.626 5.127 4.337 1.00 . A A . 68 ARG CB 1 1
13 19873 1 1 68 ARG CD C 13.286 7.041 4.778 1.00 . A A . 68 ARG CD 1 1
13 19874 1 1 68 ARG CG C 12.407 6.324 3.739 1.00 . A A . 68 ARG CG 1 1
13 19875 1 1 68 ARG CZ C 15.041 6.387 6.437 1.00 . A A . 68 ARG CZ 1 1
13 19876 1 1 68 ARG H H 9.322 6.125 3.689 1.00 . A A . 68 ARG H 1 1
13 19877 1 1 68 ARG HA H 11.101 4.259 2.420 1.00 . A A . 68 ARG HA 1 1
13 19878 1 1 68 ARG HB2 H 11.090 5.475 5.216 1.00 . A A . 68 ARG HB2 1 1
13 19879 1 1 68 ARG HB3 H 12.348 4.379 4.649 1.00 . A A . 68 ARG HB3 1 1
13 19880 1 1 68 ARG HD2 H 13.743 7.910 4.316 1.00 . A A . 68 ARG HD2 1 1
13 19881 1 1 68 ARG HD3 H 12.661 7.367 5.603 1.00 . A A . 68 ARG HD3 1 1
13 19882 1 1 68 ARG HE H 14.577 5.378 4.765 1.00 . A A . 68 ARG HE 1 1
13 19883 1 1 68 ARG HG2 H 13.042 5.962 2.939 1.00 . A A . 68 ARG HG2 1 1
13 19884 1 1 68 ARG HG3 H 11.699 7.037 3.330 1.00 . A A . 68 ARG HG3 1 1
13 19885 1 1 68 ARG HH11 H 14.087 8.111 6.961 1.00 . A A . 68 ARG HH11 1 1
13 19886 1 1 68 ARG HH12 H 15.324 7.590 8.060 1.00 . A A . 68 ARG HH12 1 1
13 19887 1 1 68 ARG HH21 H 16.181 4.721 6.216 1.00 . A A . 68 ARG HH21 1 1
13 19888 1 1 68 ARG HH22 H 16.512 5.660 7.637 1.00 . A A . 68 ARG HH22 1 1
13 19889 1 1 68 ARG N N 9.461 5.360 3.095 1.00 . A A . 68 ARG N 1 1
13 19890 1 1 68 ARG NE N 14.354 6.174 5.301 1.00 . A A . 68 ARG NE 1 1
13 19891 1 1 68 ARG NH1 N 14.796 7.447 7.213 1.00 . A A . 68 ARG NH1 1 1
13 19892 1 1 68 ARG NH2 N 15.985 5.524 6.788 1.00 . A A . 68 ARG NH2 1 1
13 19893 1 1 68 ARG O O 10.754 2.098 3.781 1.00 . A A . 68 ARG O 1 1
13 19894 1 1 69 ARG C C 7.738 1.138 4.089 1.00 . A A . 69 ARG C 1 1
13 19895 1 1 69 ARG CA C 8.304 2.009 5.232 1.00 . A A . 69 ARG CA 1 1
13 19896 1 1 69 ARG CB C 7.166 2.475 6.175 1.00 . A A . 69 ARG CB 1 1
13 19897 1 1 69 ARG CD C 5.107 1.853 7.560 1.00 . A A . 69 ARG CD 1 1
13 19898 1 1 69 ARG CG C 6.363 1.339 6.844 1.00 . A A . 69 ARG CG 1 1
13 19899 1 1 69 ARG CZ C 3.477 3.640 6.910 1.00 . A A . 69 ARG CZ 1 1
13 19900 1 1 69 ARG H H 8.607 4.075 4.871 1.00 . A A . 69 ARG H 1 1
13 19901 1 1 69 ARG HA H 9.026 1.430 5.798 1.00 . A A . 69 ARG HA 1 1
13 19902 1 1 69 ARG HB2 H 7.597 3.089 6.958 1.00 . A A . 69 ARG HB2 1 1
13 19903 1 1 69 ARG HB3 H 6.476 3.090 5.602 1.00 . A A . 69 ARG HB3 1 1
13 19904 1 1 69 ARG HD2 H 4.574 1.012 7.990 1.00 . A A . 69 ARG HD2 1 1
13 19905 1 1 69 ARG HD3 H 5.405 2.532 8.352 1.00 . A A . 69 ARG HD3 1 1
13 19906 1 1 69 ARG HE H 4.159 2.189 5.712 1.00 . A A . 69 ARG HE 1 1
13 19907 1 1 69 ARG HG2 H 6.062 0.622 6.088 1.00 . A A . 69 ARG HG2 1 1
13 19908 1 1 69 ARG HG3 H 6.998 0.843 7.568 1.00 . A A . 69 ARG HG3 1 1
13 19909 1 1 69 ARG HH11 H 4.056 3.780 8.856 1.00 . A A . 69 ARG HH11 1 1
13 19910 1 1 69 ARG HH12 H 2.932 4.991 8.326 1.00 . A A . 69 ARG HH12 1 1
13 19911 1 1 69 ARG HH21 H 2.703 3.789 5.047 1.00 . A A . 69 ARG HH21 1 1
13 19912 1 1 69 ARG HH22 H 2.168 4.993 6.177 1.00 . A A . 69 ARG HH22 1 1
13 19913 1 1 69 ARG N N 8.988 3.191 4.684 1.00 . A A . 69 ARG N 1 1
13 19914 1 1 69 ARG NE N 4.213 2.556 6.619 1.00 . A A . 69 ARG NE 1 1
13 19915 1 1 69 ARG NH1 N 3.491 4.176 8.128 1.00 . A A . 69 ARG NH1 1 1
13 19916 1 1 69 ARG NH2 N 2.724 4.177 5.966 1.00 . A A . 69 ARG NH2 1 1
13 19917 1 1 69 ARG O O 7.846 -0.097 4.116 1.00 . A A . 69 ARG O 1 1
13 19918 1 1 70 ALA C C 7.781 0.575 1.037 1.00 . A A . 70 ALA C 1 1
13 19919 1 1 70 ALA CA C 6.624 1.151 1.866 1.00 . A A . 70 ALA CA 1 1
13 19920 1 1 70 ALA CB C 5.776 2.128 1.041 1.00 . A A . 70 ALA CB 1 1
13 19921 1 1 70 ALA H H 7.049 2.781 3.158 1.00 . A A . 70 ALA H 1 1
13 19922 1 1 70 ALA HA H 5.979 0.331 2.181 1.00 . A A . 70 ALA HA 1 1
13 19923 1 1 70 ALA HB1 H 4.955 2.496 1.643 1.00 . A A . 70 ALA HB1 1 1
13 19924 1 1 70 ALA HB2 H 5.378 1.627 0.165 1.00 . A A . 70 ALA HB2 1 1
13 19925 1 1 70 ALA HB3 H 6.388 2.966 0.723 1.00 . A A . 70 ALA HB3 1 1
13 19926 1 1 70 ALA N N 7.138 1.809 3.082 1.00 . A A . 70 ALA N 1 1
13 19927 1 1 70 ALA O O 7.678 -0.525 0.488 1.00 . A A . 70 ALA O 1 1
13 19928 1 1 71 ALA C C 10.839 -0.232 1.039 1.00 . A A . 71 ALA C 1 1
13 19929 1 1 71 ALA CA C 10.136 0.927 0.303 1.00 . A A . 71 ALA CA 1 1
13 19930 1 1 71 ALA CB C 11.080 2.126 0.150 1.00 . A A . 71 ALA CB 1 1
13 19931 1 1 71 ALA H H 8.882 2.206 1.435 1.00 . A A . 71 ALA H 1 1
13 19932 1 1 71 ALA HA H 9.861 0.589 -0.693 1.00 . A A . 71 ALA HA 1 1
13 19933 1 1 71 ALA HB1 H 11.380 2.484 1.128 1.00 . A A . 71 ALA HB1 1 1
13 19934 1 1 71 ALA HB2 H 10.574 2.922 -0.379 1.00 . A A . 71 ALA HB2 1 1
13 19935 1 1 71 ALA HB3 H 11.959 1.830 -0.411 1.00 . A A . 71 ALA HB3 1 1
13 19936 1 1 71 ALA N N 8.895 1.334 0.989 1.00 . A A . 71 ALA N 1 1
13 19937 1 1 71 ALA O O 11.550 -1.025 0.416 1.00 . A A . 71 ALA O 1 1
13 19938 1 1 72 LYS C C 10.397 -2.713 2.901 1.00 . A A . 72 LYS C 1 1
13 19939 1 1 72 LYS CA C 11.155 -1.411 3.203 1.00 . A A . 72 LYS CA 1 1
13 19940 1 1 72 LYS CB C 11.043 -1.048 4.711 1.00 . A A . 72 LYS CB 1 1
13 19941 1 1 72 LYS CD C 11.373 -1.804 7.160 1.00 . A A . 72 LYS CD 1 1
13 19942 1 1 72 LYS CE C 11.576 -3.015 8.088 1.00 . A A . 72 LYS CE 1 1
13 19943 1 1 72 LYS CG C 11.415 -2.199 5.673 1.00 . A A . 72 LYS CG 1 1
13 19944 1 1 72 LYS H H 10.118 0.394 2.800 1.00 . A A . 72 LYS H 1 1
13 19945 1 1 72 LYS HA H 12.206 -1.551 2.952 1.00 . A A . 72 LYS HA 1 1
13 19946 1 1 72 LYS HB2 H 11.701 -0.208 4.914 1.00 . A A . 72 LYS HB2 1 1
13 19947 1 1 72 LYS HB3 H 10.021 -0.742 4.925 1.00 . A A . 72 LYS HB3 1 1
13 19948 1 1 72 LYS HD2 H 12.157 -1.080 7.357 1.00 . A A . 72 LYS HD2 1 1
13 19949 1 1 72 LYS HD3 H 10.411 -1.352 7.377 1.00 . A A . 72 LYS HD3 1 1
13 19950 1 1 72 LYS HE2 H 11.545 -2.679 9.117 1.00 . A A . 72 LYS HE2 1 1
13 19951 1 1 72 LYS HE3 H 10.770 -3.723 7.923 1.00 . A A . 72 LYS HE3 1 1
13 19952 1 1 72 LYS HG2 H 10.718 -3.016 5.515 1.00 . A A . 72 LYS HG2 1 1
13 19953 1 1 72 LYS HG3 H 12.415 -2.544 5.429 1.00 . A A . 72 LYS HG3 1 1
13 19954 1 1 72 LYS HZ1 H 12.918 -4.073 6.873 1.00 . A A . 72 LYS HZ1 1 1
13 19955 1 1 72 LYS HZ2 H 12.994 -4.502 8.507 1.00 . A A . 72 LYS HZ2 1 1
13 19956 1 1 72 LYS HZ3 H 13.671 -3.043 7.985 1.00 . A A . 72 LYS HZ3 1 1
13 19957 1 1 72 LYS N N 10.634 -0.313 2.366 1.00 . A A . 72 LYS N 1 1
13 19958 1 1 72 LYS NZ N 12.880 -3.707 7.846 1.00 . A A . 72 LYS NZ 1 1
13 19959 1 1 72 LYS O O 11.010 -3.770 2.743 1.00 . A A . 72 LYS O 1 1
13 19960 1 1 73 SER C C 8.519 -4.255 1.023 1.00 . A A . 73 SER C 1 1
13 19961 1 1 73 SER CA C 8.185 -3.734 2.438 1.00 . A A . 73 SER CA 1 1
13 19962 1 1 73 SER CB C 6.718 -3.281 2.528 1.00 . A A . 73 SER CB 1 1
13 19963 1 1 73 SER H H 8.644 -1.736 2.989 1.00 . A A . 73 SER H 1 1
13 19964 1 1 73 SER HA H 8.352 -4.528 3.159 1.00 . A A . 73 SER HA 1 1
13 19965 1 1 73 SER HB2 H 6.561 -2.428 1.877 1.00 . A A . 73 SER HB2 1 1
13 19966 1 1 73 SER HB3 H 6.061 -4.085 2.225 1.00 . A A . 73 SER HB3 1 1
13 19967 1 1 73 SER HG H 7.187 -2.651 4.318 1.00 . A A . 73 SER HG 1 1
13 19968 1 1 73 SER N N 9.061 -2.607 2.805 1.00 . A A . 73 SER N 1 1
13 19969 1 1 73 SER O O 8.432 -5.458 0.753 1.00 . A A . 73 SER O 1 1
13 19970 1 1 73 SER OG O 6.386 -2.902 3.849 1.00 . A A . 73 SER OG 1 1
13 19971 1 1 74 LEU C C 10.776 -4.371 -1.115 1.00 . A A . 74 LEU C 1 1
13 19972 1 1 74 LEU CA C 9.439 -3.618 -1.205 1.00 . A A . 74 LEU CA 1 1
13 19973 1 1 74 LEU CB C 9.597 -2.294 -2.010 1.00 . A A . 74 LEU CB 1 1
13 19974 1 1 74 LEU CD1 C 8.427 -0.211 -2.939 1.00 . A A . 74 LEU CD1 1 1
13 19975 1 1 74 LEU CD2 C 7.677 -2.515 -3.642 1.00 . A A . 74 LEU CD2 1 1
13 19976 1 1 74 LEU CG C 8.266 -1.673 -2.510 1.00 . A A . 74 LEU CG 1 1
13 19977 1 1 74 LEU H H 8.822 -2.372 0.398 1.00 . A A . 74 LEU H 1 1
13 19978 1 1 74 LEU HA H 8.715 -4.250 -1.708 1.00 . A A . 74 LEU HA 1 1
13 19979 1 1 74 LEU HB2 H 10.100 -1.568 -1.376 1.00 . A A . 74 LEU HB2 1 1
13 19980 1 1 74 LEU HB3 H 10.230 -2.476 -2.871 1.00 . A A . 74 LEU HB3 1 1
13 19981 1 1 74 LEU HD11 H 8.790 0.371 -2.104 1.00 . A A . 74 LEU HD11 1 1
13 19982 1 1 74 LEU HD12 H 7.468 0.180 -3.255 1.00 . A A . 74 LEU HD12 1 1
13 19983 1 1 74 LEU HD13 H 9.132 -0.142 -3.760 1.00 . A A . 74 LEU HD13 1 1
13 19984 1 1 74 LEU HD21 H 8.374 -2.567 -4.471 1.00 . A A . 74 LEU HD21 1 1
13 19985 1 1 74 LEU HD22 H 6.750 -2.069 -3.981 1.00 . A A . 74 LEU HD22 1 1
13 19986 1 1 74 LEU HD23 H 7.474 -3.515 -3.283 1.00 . A A . 74 LEU HD23 1 1
13 19987 1 1 74 LEU HG H 7.553 -1.684 -1.695 1.00 . A A . 74 LEU HG 1 1
13 19988 1 1 74 LEU N N 8.906 -3.317 0.134 1.00 . A A . 74 LEU N 1 1
13 19989 1 1 74 LEU O O 10.978 -5.372 -1.800 1.00 . A A . 74 LEU O 1 1
13 19990 1 1 75 SER C C 12.961 -5.937 0.412 1.00 . A A . 75 SER C 1 1
13 19991 1 1 75 SER CA C 13.015 -4.453 -0.034 1.00 . A A . 75 SER CA 1 1
13 19992 1 1 75 SER CB C 13.780 -3.584 1.001 1.00 . A A . 75 SER CB 1 1
13 19993 1 1 75 SER H H 11.388 -3.142 0.336 1.00 . A A . 75 SER H 1 1
13 19994 1 1 75 SER HA H 13.524 -4.395 -0.996 1.00 . A A . 75 SER HA 1 1
13 19995 1 1 75 SER HB2 H 13.763 -2.553 0.679 1.00 . A A . 75 SER HB2 1 1
13 19996 1 1 75 SER HB3 H 13.293 -3.654 1.969 1.00 . A A . 75 SER HB3 1 1
13 19997 1 1 75 SER HG H 15.180 -4.903 1.411 1.00 . A A . 75 SER HG 1 1
13 19998 1 1 75 SER N N 11.659 -3.899 -0.223 1.00 . A A . 75 SER N 1 1
13 19999 1 1 75 SER O O 13.823 -6.735 0.037 1.00 . A A . 75 SER O 1 1
13 20000 1 1 75 SER OG O 15.137 -3.974 1.151 1.00 . A A . 75 SER OG 1 1
13 20001 1 1 76 GLU C C 11.041 -8.488 0.485 1.00 . A A . 76 GLU C 1 1
13 20002 1 1 76 GLU CA C 11.663 -7.664 1.640 1.00 . A A . 76 GLU CA 1 1
13 20003 1 1 76 GLU CB C 10.693 -7.645 2.854 1.00 . A A . 76 GLU CB 1 1
13 20004 1 1 76 GLU CD C 12.389 -7.221 4.769 1.00 . A A . 76 GLU CD 1 1
13 20005 1 1 76 GLU CG C 11.125 -6.742 4.034 1.00 . A A . 76 GLU CG 1 1
13 20006 1 1 76 GLU H H 11.326 -5.571 1.511 1.00 . A A . 76 GLU H 1 1
13 20007 1 1 76 GLU HA H 12.605 -8.115 1.938 1.00 . A A . 76 GLU HA 1 1
13 20008 1 1 76 GLU HB2 H 9.723 -7.298 2.511 1.00 . A A . 76 GLU HB2 1 1
13 20009 1 1 76 GLU HB3 H 10.578 -8.659 3.224 1.00 . A A . 76 GLU HB3 1 1
13 20010 1 1 76 GLU HG2 H 11.301 -5.741 3.653 1.00 . A A . 76 GLU HG2 1 1
13 20011 1 1 76 GLU HG3 H 10.305 -6.694 4.744 1.00 . A A . 76 GLU HG3 1 1
13 20012 1 1 76 GLU N N 11.930 -6.281 1.202 1.00 . A A . 76 GLU N 1 1
13 20013 1 1 76 GLU O O 11.360 -9.670 0.297 1.00 . A A . 76 GLU O 1 1
13 20014 1 1 76 GLU OE1 O 13.514 -6.843 4.375 1.00 . A A . 76 GLU OE1 1 1
13 20015 1 1 76 GLU OE2 O 12.263 -7.979 5.754 1.00 . A A . 76 GLU OE2 1 1
13 20016 1 1 77 ALA C C 10.193 -8.907 -2.550 1.00 . A A . 77 ALA C 1 1
13 20017 1 1 77 ALA CA C 9.344 -8.457 -1.340 1.00 . A A . 77 ALA CA 1 1
13 20018 1 1 77 ALA CB C 8.248 -7.466 -1.778 1.00 . A A . 77 ALA CB 1 1
13 20019 1 1 77 ALA H H 10.057 -6.861 -0.142 1.00 . A A . 77 ALA H 1 1
13 20020 1 1 77 ALA HA H 8.850 -9.329 -0.897 1.00 . A A . 77 ALA HA 1 1
13 20021 1 1 77 ALA HB1 H 7.614 -7.925 -2.522 1.00 . A A . 77 ALA HB1 1 1
13 20022 1 1 77 ALA HB2 H 8.705 -6.575 -2.199 1.00 . A A . 77 ALA HB2 1 1
13 20023 1 1 77 ALA HB3 H 7.644 -7.184 -0.925 1.00 . A A . 77 ALA HB3 1 1
13 20024 1 1 77 ALA N N 10.161 -7.825 -0.288 1.00 . A A . 77 ALA N 1 1
13 20025 1 1 77 ALA O O 10.054 -10.039 -3.012 1.00 . A A . 77 ALA O 1 1
13 20026 1 1 78 TYR C C 12.844 -9.451 -4.126 1.00 . A A . 78 TYR C 1 1
13 20027 1 1 78 TYR CA C 11.918 -8.215 -4.236 1.00 . A A . 78 TYR CA 1 1
13 20028 1 1 78 TYR CB C 12.749 -6.932 -4.540 1.00 . A A . 78 TYR CB 1 1
13 20029 1 1 78 TYR CD1 C 11.519 -5.976 -6.564 1.00 . A A . 78 TYR CD1 1 1
13 20030 1 1 78 TYR CD2 C 11.715 -4.597 -4.628 1.00 . A A . 78 TYR CD2 1 1
13 20031 1 1 78 TYR CE1 C 10.831 -4.966 -7.211 1.00 . A A . 78 TYR CE1 1 1
13 20032 1 1 78 TYR CE2 C 11.031 -3.586 -5.267 1.00 . A A . 78 TYR CE2 1 1
13 20033 1 1 78 TYR CG C 11.976 -5.812 -5.252 1.00 . A A . 78 TYR CG 1 1
13 20034 1 1 78 TYR CZ C 10.588 -3.773 -6.558 1.00 . A A . 78 TYR CZ 1 1
13 20035 1 1 78 TYR H H 11.199 -7.174 -2.525 1.00 . A A . 78 TYR H 1 1
13 20036 1 1 78 TYR HA H 11.229 -8.383 -5.061 1.00 . A A . 78 TYR HA 1 1
13 20037 1 1 78 TYR HB2 H 13.126 -6.528 -3.607 1.00 . A A . 78 TYR HB2 1 1
13 20038 1 1 78 TYR HB3 H 13.597 -7.186 -5.161 1.00 . A A . 78 TYR HB3 1 1
13 20039 1 1 78 TYR HD1 H 11.712 -6.912 -7.076 1.00 . A A . 78 TYR HD1 1 1
13 20040 1 1 78 TYR HD2 H 12.060 -4.442 -3.613 1.00 . A A . 78 TYR HD2 1 1
13 20041 1 1 78 TYR HE1 H 10.481 -5.118 -8.226 1.00 . A A . 78 TYR HE1 1 1
13 20042 1 1 78 TYR HE2 H 10.845 -2.651 -4.750 1.00 . A A . 78 TYR HE2 1 1
13 20043 1 1 78 TYR HH H 9.209 -3.142 -7.756 1.00 . A A . 78 TYR HH 1 1
13 20044 1 1 78 TYR N N 11.088 -8.012 -3.021 1.00 . A A . 78 TYR N 1 1
13 20045 1 1 78 TYR O O 13.153 -10.089 -5.139 1.00 . A A . 78 TYR O 1 1
13 20046 1 1 78 TYR OH O 9.905 -2.762 -7.203 1.00 . A A . 78 TYR OH 1 1
13 20047 1 1 79 GLN C C 13.329 -12.241 -2.958 1.00 . A A . 79 GLN C 1 1
13 20048 1 1 79 GLN CA C 14.096 -10.953 -2.585 1.00 . A A . 79 GLN CA 1 1
13 20049 1 1 79 GLN CB C 14.447 -10.967 -1.071 1.00 . A A . 79 GLN CB 1 1
13 20050 1 1 79 GLN CD C 15.231 -9.605 0.972 1.00 . A A . 79 GLN CD 1 1
13 20051 1 1 79 GLN CG C 15.164 -9.695 -0.560 1.00 . A A . 79 GLN CG 1 1
13 20052 1 1 79 GLN H H 13.023 -9.167 -2.150 1.00 . A A . 79 GLN H 1 1
13 20053 1 1 79 GLN HA H 15.012 -10.895 -3.167 1.00 . A A . 79 GLN HA 1 1
13 20054 1 1 79 GLN HB2 H 13.531 -11.088 -0.503 1.00 . A A . 79 GLN HB2 1 1
13 20055 1 1 79 GLN HB3 H 15.091 -11.820 -0.865 1.00 . A A . 79 GLN HB3 1 1
13 20056 1 1 79 GLN HE21 H 16.930 -8.563 0.916 1.00 . A A . 79 GLN HE21 1 1
13 20057 1 1 79 GLN HE22 H 16.306 -8.903 2.489 1.00 . A A . 79 GLN HE22 1 1
13 20058 1 1 79 GLN HG2 H 16.173 -9.679 -0.954 1.00 . A A . 79 GLN HG2 1 1
13 20059 1 1 79 GLN HG3 H 14.629 -8.824 -0.924 1.00 . A A . 79 GLN HG3 1 1
13 20060 1 1 79 GLN N N 13.274 -9.761 -2.891 1.00 . A A . 79 GLN N 1 1
13 20061 1 1 79 GLN NE2 N 16.259 -8.959 1.510 1.00 . A A . 79 GLN NE2 1 1
13 20062 1 1 79 GLN O O 13.885 -13.175 -3.554 1.00 . A A . 79 GLN O 1 1
13 20063 1 1 79 GLN OE1 O 14.348 -10.102 1.674 1.00 . A A . 79 GLN OE1 1 1
13 20064 1 1 80 LYS C C 10.691 -13.555 -4.260 1.00 . A A . 80 LYS C 1 1
13 20065 1 1 80 LYS CA C 11.118 -13.381 -2.793 1.00 . A A . 80 LYS CA 1 1
13 20066 1 1 80 LYS CB C 9.885 -13.172 -1.876 1.00 . A A . 80 LYS CB 1 1
13 20067 1 1 80 LYS CD C 9.071 -12.688 0.524 1.00 . A A . 80 LYS CD 1 1
13 20068 1 1 80 LYS CE C 9.482 -12.546 1.999 1.00 . A A . 80 LYS CE 1 1
13 20069 1 1 80 LYS CG C 10.267 -13.013 -0.386 1.00 . A A . 80 LYS CG 1 1
13 20070 1 1 80 LYS H H 11.663 -11.409 -2.249 1.00 . A A . 80 LYS H 1 1
13 20071 1 1 80 LYS HA H 11.644 -14.277 -2.474 1.00 . A A . 80 LYS HA 1 1
13 20072 1 1 80 LYS HB2 H 9.351 -12.277 -2.195 1.00 . A A . 80 LYS HB2 1 1
13 20073 1 1 80 LYS HB3 H 9.222 -14.025 -1.972 1.00 . A A . 80 LYS HB3 1 1
13 20074 1 1 80 LYS HD2 H 8.627 -11.757 0.197 1.00 . A A . 80 LYS HD2 1 1
13 20075 1 1 80 LYS HD3 H 8.337 -13.483 0.437 1.00 . A A . 80 LYS HD3 1 1
13 20076 1 1 80 LYS HE2 H 8.598 -12.335 2.586 1.00 . A A . 80 LYS HE2 1 1
13 20077 1 1 80 LYS HE3 H 9.918 -13.477 2.339 1.00 . A A . 80 LYS HE3 1 1
13 20078 1 1 80 LYS HG2 H 10.724 -13.938 -0.045 1.00 . A A . 80 LYS HG2 1 1
13 20079 1 1 80 LYS HG3 H 10.999 -12.211 -0.301 1.00 . A A . 80 LYS HG3 1 1
13 20080 1 1 80 LYS HZ1 H 10.782 -11.428 3.205 1.00 . A A . 80 LYS HZ1 1 1
13 20081 1 1 80 LYS HZ2 H 10.041 -10.528 1.989 1.00 . A A . 80 LYS HZ2 1 1
13 20082 1 1 80 LYS HZ3 H 11.302 -11.579 1.606 1.00 . A A . 80 LYS HZ3 1 1
13 20083 1 1 80 LYS N N 12.030 -12.237 -2.621 1.00 . A A . 80 LYS N 1 1
13 20084 1 1 80 LYS NZ N 10.468 -11.444 2.215 1.00 . A A . 80 LYS NZ 1 1
13 20085 1 1 80 LYS O O 10.380 -14.670 -4.697 1.00 . A A . 80 LYS O 1 1
13 20086 1 1 81 VAL C C 11.434 -13.205 -7.247 1.00 . A A . 81 VAL C 1 1
13 20087 1 1 81 VAL CA C 10.367 -12.419 -6.464 1.00 . A A . 81 VAL CA 1 1
13 20088 1 1 81 VAL CB C 10.277 -10.942 -7.014 1.00 . A A . 81 VAL CB 1 1
13 20089 1 1 81 VAL CG1 C 9.968 -10.889 -8.532 1.00 . A A . 81 VAL CG1 1 1
13 20090 1 1 81 VAL CG2 C 9.232 -10.143 -6.226 1.00 . A A . 81 VAL CG2 1 1
13 20091 1 1 81 VAL H H 10.856 -11.578 -4.566 1.00 . A A . 81 VAL H 1 1
13 20092 1 1 81 VAL HA H 9.399 -12.898 -6.607 1.00 . A A . 81 VAL HA 1 1
13 20093 1 1 81 VAL HB H 11.246 -10.466 -6.859 1.00 . A A . 81 VAL HB 1 1
13 20094 1 1 81 VAL HG11 H 9.944 -9.858 -8.867 1.00 . A A . 81 VAL HG11 1 1
13 20095 1 1 81 VAL HG12 H 9.004 -11.346 -8.725 1.00 . A A . 81 VAL HG12 1 1
13 20096 1 1 81 VAL HG13 H 10.731 -11.424 -9.082 1.00 . A A . 81 VAL HG13 1 1
13 20097 1 1 81 VAL HG21 H 9.475 -10.169 -5.169 1.00 . A A . 81 VAL HG21 1 1
13 20098 1 1 81 VAL HG22 H 8.252 -10.573 -6.376 1.00 . A A . 81 VAL HG22 1 1
13 20099 1 1 81 VAL HG23 H 9.227 -9.115 -6.562 1.00 . A A . 81 VAL HG23 1 1
13 20100 1 1 81 VAL N N 10.668 -12.431 -5.009 1.00 . A A . 81 VAL N 1 1
13 20101 1 1 81 VAL O O 11.136 -13.875 -8.248 1.00 . A A . 81 VAL O 1 1
13 20102 1 1 82 GLU C C 13.851 -15.295 -6.779 1.00 . A A . 82 GLU C 1 1
13 20103 1 1 82 GLU CA C 13.817 -13.850 -7.335 1.00 . A A . 82 GLU CA 1 1
13 20104 1 1 82 GLU CB C 15.141 -13.106 -7.012 1.00 . A A . 82 GLU CB 1 1
13 20105 1 1 82 GLU CD C 16.508 -10.953 -7.016 1.00 . A A . 82 GLU CD 1 1
13 20106 1 1 82 GLU CG C 15.225 -11.648 -7.494 1.00 . A A . 82 GLU CG 1 1
13 20107 1 1 82 GLU H H 12.839 -12.539 -5.988 1.00 . A A . 82 GLU H 1 1
13 20108 1 1 82 GLU HA H 13.690 -13.893 -8.415 1.00 . A A . 82 GLU HA 1 1
13 20109 1 1 82 GLU HB2 H 15.282 -13.108 -5.935 1.00 . A A . 82 GLU HB2 1 1
13 20110 1 1 82 GLU HB3 H 15.963 -13.657 -7.462 1.00 . A A . 82 GLU HB3 1 1
13 20111 1 1 82 GLU HG2 H 15.191 -11.639 -8.578 1.00 . A A . 82 GLU HG2 1 1
13 20112 1 1 82 GLU HG3 H 14.370 -11.100 -7.111 1.00 . A A . 82 GLU HG3 1 1
13 20113 1 1 82 GLU N N 12.680 -13.118 -6.763 1.00 . A A . 82 GLU N 1 1
13 20114 1 1 82 GLU O O 14.768 -15.672 -6.030 1.00 . A A . 82 GLU O 1 1
13 20115 1 1 82 GLU OE1 O 16.637 -10.728 -5.795 1.00 . A A . 82 GLU OE1 1 1
13 20116 1 1 82 GLU OE2 O 17.404 -10.663 -7.839 1.00 . A A . 82 GLU OE2 1 1
13 20117 1 1 83 GLY C C 13.521 -18.448 -7.640 1.00 . A A . 83 GLY C 1 1
13 20118 1 1 83 GLY CA C 12.738 -17.505 -6.730 1.00 . A A . 83 GLY CA 1 1
13 20119 1 1 83 GLY H H 12.156 -15.742 -7.761 1.00 . A A . 83 GLY H 1 1
13 20120 1 1 83 GLY HA2 H 13.104 -17.607 -5.715 1.00 . A A . 83 GLY HA2 1 1
13 20121 1 1 83 GLY HA3 H 11.689 -17.789 -6.746 1.00 . A A . 83 GLY HA3 1 1
13 20122 1 1 83 GLY N N 12.842 -16.103 -7.160 1.00 . A A . 83 GLY N 1 1
13 20123 1 1 83 GLY O O 13.052 -19.542 -7.964 1.00 . A A . 83 GLY O 1 1
13 20124 1 1 84 SER C C 16.304 -19.919 -8.287 1.00 . A A . 84 SER C 1 1
13 20125 1 1 84 SER CA C 15.597 -18.744 -8.987 1.00 . A A . 84 SER CA 1 1
13 20126 1 1 84 SER CB C 16.629 -17.763 -9.587 1.00 . A A . 84 SER CB 1 1
13 20127 1 1 84 SER H H 15.054 -17.165 -7.682 1.00 . A A . 84 SER H 1 1
13 20128 1 1 84 SER HA H 14.976 -19.136 -9.789 1.00 . A A . 84 SER HA 1 1
13 20129 1 1 84 SER HB2 H 17.325 -18.295 -10.222 1.00 . A A . 84 SER HB2 1 1
13 20130 1 1 84 SER HB3 H 16.117 -17.015 -10.175 1.00 . A A . 84 SER HB3 1 1
13 20131 1 1 84 SER HG H 17.552 -17.723 -7.858 1.00 . A A . 84 SER HG 1 1
13 20132 1 1 84 SER N N 14.726 -18.010 -8.046 1.00 . A A . 84 SER N 1 1
13 20133 1 1 84 SER O O 16.405 -19.950 -7.051 1.00 . A A . 84 SER O 1 1
13 20134 1 1 84 SER OG O 17.362 -17.101 -8.571 1.00 . A A . 84 SER OG 1 1
13 20135 1 1 85 GLY C C 16.355 -23.126 -8.228 1.00 . A A . 85 GLY C 1 1
13 20136 1 1 85 GLY CA C 17.417 -22.103 -8.587 1.00 . A A . 85 GLY CA 1 1
13 20137 1 1 85 GLY H H 16.752 -20.735 -10.065 1.00 . A A . 85 GLY H 1 1
13 20138 1 1 85 GLY HA2 H 18.061 -22.509 -9.359 1.00 . A A . 85 GLY HA2 1 1
13 20139 1 1 85 GLY HA3 H 18.019 -21.890 -7.711 1.00 . A A . 85 GLY HA3 1 1
13 20140 1 1 85 GLY N N 16.805 -20.869 -9.094 1.00 . A A . 85 GLY N 1 1
13 20141 1 1 85 GLY O O 16.312 -24.218 -8.807 1.00 . A A . 85 GLY O 1 1
13 20142 1 1 86 ASP C C 13.308 -23.502 -8.084 1.00 . A A . 86 ASP C 1 1
13 20143 1 1 86 ASP CA C 14.300 -23.531 -6.911 1.00 . A A . 86 ASP CA 1 1
13 20144 1 1 86 ASP CB C 13.639 -22.952 -5.627 1.00 . A A . 86 ASP CB 1 1
13 20145 1 1 86 ASP CG C 12.414 -23.761 -5.163 1.00 . A A . 86 ASP CG 1 1
13 20146 1 1 86 ASP H H 15.655 -21.916 -6.795 1.00 . A A . 86 ASP H 1 1
13 20147 1 1 86 ASP HA H 14.609 -24.558 -6.721 1.00 . A A . 86 ASP HA 1 1
13 20148 1 1 86 ASP HB2 H 14.366 -22.946 -4.823 1.00 . A A . 86 ASP HB2 1 1
13 20149 1 1 86 ASP HB3 H 13.332 -21.927 -5.818 1.00 . A A . 86 ASP HB3 1 1
13 20150 1 1 86 ASP N N 15.489 -22.756 -7.269 1.00 . A A . 86 ASP N 1 1
13 20151 1 1 86 ASP O O 12.756 -22.444 -8.408 1.00 . A A . 86 ASP O 1 1
13 20152 1 1 86 ASP OD1 O 12.587 -24.925 -4.750 1.00 . A A . 86 ASP OD1 1 1
13 20153 1 1 86 ASP OD2 O 11.278 -23.243 -5.202 1.00 . A A . 86 ASP OD2 1 1
13 20154 1 1 87 LYS C C 10.773 -25.049 -9.271 1.00 . A A . 87 LYS C 1 1
13 20155 1 1 87 LYS CA C 12.178 -24.797 -9.852 1.00 . A A . 87 LYS CA 1 1
13 20156 1 1 87 LYS CB C 12.617 -25.947 -10.804 1.00 . A A . 87 LYS CB 1 1
13 20157 1 1 87 LYS CD C 11.547 -24.975 -12.941 1.00 . A A . 87 LYS CD 1 1
13 20158 1 1 87 LYS CE C 10.533 -25.192 -14.069 1.00 . A A . 87 LYS CE 1 1
13 20159 1 1 87 LYS CG C 11.668 -26.198 -12.003 1.00 . A A . 87 LYS CG 1 1
13 20160 1 1 87 LYS H H 13.666 -25.431 -8.484 1.00 . A A . 87 LYS H 1 1
13 20161 1 1 87 LYS HA H 12.163 -23.861 -10.419 1.00 . A A . 87 LYS HA 1 1
13 20162 1 1 87 LYS HB2 H 13.604 -25.720 -11.191 1.00 . A A . 87 LYS HB2 1 1
13 20163 1 1 87 LYS HB3 H 12.681 -26.865 -10.227 1.00 . A A . 87 LYS HB3 1 1
13 20164 1 1 87 LYS HD2 H 11.233 -24.115 -12.362 1.00 . A A . 87 LYS HD2 1 1
13 20165 1 1 87 LYS HD3 H 12.520 -24.768 -13.380 1.00 . A A . 87 LYS HD3 1 1
13 20166 1 1 87 LYS HE2 H 10.825 -26.060 -14.650 1.00 . A A . 87 LYS HE2 1 1
13 20167 1 1 87 LYS HE3 H 9.556 -25.361 -13.638 1.00 . A A . 87 LYS HE3 1 1
13 20168 1 1 87 LYS HG2 H 12.044 -27.040 -12.574 1.00 . A A . 87 LYS HG2 1 1
13 20169 1 1 87 LYS HG3 H 10.685 -26.444 -11.616 1.00 . A A . 87 LYS HG3 1 1
13 20170 1 1 87 LYS HZ1 H 9.789 -24.192 -15.749 1.00 . A A . 87 LYS HZ1 1 1
13 20171 1 1 87 LYS HZ2 H 11.394 -23.810 -15.384 1.00 . A A . 87 LYS HZ2 1 1
13 20172 1 1 87 LYS HZ3 H 10.143 -23.172 -14.449 1.00 . A A . 87 LYS HZ3 1 1
13 20173 1 1 87 LYS N N 13.135 -24.652 -8.750 1.00 . A A . 87 LYS N 1 1
13 20174 1 1 87 LYS NZ N 10.459 -24.014 -14.976 1.00 . A A . 87 LYS NZ 1 1
13 20175 1 1 87 LYS O O 10.533 -26.085 -8.629 1.00 . A A . 87 LYS O 1 1
13 20176 1 1 88 GLY C C 7.709 -25.129 -9.925 1.00 . A A . 88 GLY C 1 1
13 20177 1 1 88 GLY CA C 8.488 -24.177 -9.028 1.00 . A A . 88 GLY CA 1 1
13 20178 1 1 88 GLY H H 10.165 -23.251 -9.920 1.00 . A A . 88 GLY H 1 1
13 20179 1 1 88 GLY HA2 H 8.452 -24.527 -8.002 1.00 . A A . 88 GLY HA2 1 1
13 20180 1 1 88 GLY HA3 H 8.031 -23.199 -9.074 1.00 . A A . 88 GLY HA3 1 1
13 20181 1 1 88 GLY N N 9.874 -24.069 -9.462 1.00 . A A . 88 GLY N 1 1
13 20182 1 1 88 GLY O O 7.729 -24.979 -11.156 1.00 . A A . 88 GLY O 1 1
13 20183 1 1 89 LYS C C 4.968 -26.563 -10.559 1.00 . A A . 89 LYS C 1 1
13 20184 1 1 89 LYS CA C 6.290 -27.152 -10.035 1.00 . A A . 89 LYS CA 1 1
13 20185 1 1 89 LYS CB C 6.026 -28.412 -9.151 1.00 . A A . 89 LYS CB 1 1
13 20186 1 1 89 LYS CD C 8.090 -28.582 -7.580 1.00 . A A . 89 LYS CD 1 1
13 20187 1 1 89 LYS CE C 7.326 -28.649 -6.247 1.00 . A A . 89 LYS CE 1 1
13 20188 1 1 89 LYS CG C 7.296 -29.213 -8.748 1.00 . A A . 89 LYS CG 1 1
13 20189 1 1 89 LYS H H 7.048 -26.146 -8.331 1.00 . A A . 89 LYS H 1 1
13 20190 1 1 89 LYS HA H 6.894 -27.459 -10.889 1.00 . A A . 89 LYS HA 1 1
13 20191 1 1 89 LYS HB2 H 5.514 -28.104 -8.246 1.00 . A A . 89 LYS HB2 1 1
13 20192 1 1 89 LYS HB3 H 5.371 -29.083 -9.698 1.00 . A A . 89 LYS HB3 1 1
13 20193 1 1 89 LYS HD2 H 9.027 -29.117 -7.464 1.00 . A A . 89 LYS HD2 1 1
13 20194 1 1 89 LYS HD3 H 8.306 -27.542 -7.815 1.00 . A A . 89 LYS HD3 1 1
13 20195 1 1 89 LYS HE2 H 6.326 -28.250 -6.380 1.00 . A A . 89 LYS HE2 1 1
13 20196 1 1 89 LYS HE3 H 7.255 -29.686 -5.946 1.00 . A A . 89 LYS HE3 1 1
13 20197 1 1 89 LYS HG2 H 6.995 -30.213 -8.453 1.00 . A A . 89 LYS HG2 1 1
13 20198 1 1 89 LYS HG3 H 7.948 -29.291 -9.613 1.00 . A A . 89 LYS HG3 1 1
13 20199 1 1 89 LYS HZ1 H 8.055 -26.873 -5.396 1.00 . A A . 89 LYS HZ1 1 1
13 20200 1 1 89 LYS HZ2 H 8.986 -28.235 -5.062 1.00 . A A . 89 LYS HZ2 1 1
13 20201 1 1 89 LYS HZ3 H 7.522 -28.012 -4.260 1.00 . A A . 89 LYS HZ3 1 1
13 20202 1 1 89 LYS N N 7.043 -26.121 -9.312 1.00 . A A . 89 LYS N 1 1
13 20203 1 1 89 LYS NZ N 8.017 -27.889 -5.164 1.00 . A A . 89 LYS NZ 1 1
13 20204 1 1 89 LYS O O 4.067 -26.236 -9.782 1.00 . A A . 89 LYS O 1 1
13 20205 1 1 90 ILE C C 2.608 -27.039 -12.730 1.00 . A A . 90 ILE C 1 1
13 20206 1 1 90 ILE CA C 3.685 -25.935 -12.605 1.00 . A A . 90 ILE CA 1 1
13 20207 1 1 90 ILE CB C 4.089 -25.378 -14.026 1.00 . A A . 90 ILE CB 1 1
13 20208 1 1 90 ILE CD1 C 5.377 -26.022 -16.218 1.00 . A A . 90 ILE CD1 1 1
13 20209 1 1 90 ILE CG1 C 4.833 -26.475 -14.861 1.00 . A A . 90 ILE CG1 1 1
13 20210 1 1 90 ILE CG2 C 4.946 -24.101 -13.887 1.00 . A A . 90 ILE CG2 1 1
13 20211 1 1 90 ILE H H 5.680 -26.635 -12.419 1.00 . A A . 90 ILE H 1 1
13 20212 1 1 90 ILE HA H 3.257 -25.121 -12.025 1.00 . A A . 90 ILE HA 1 1
13 20213 1 1 90 ILE HB H 3.173 -25.103 -14.550 1.00 . A A . 90 ILE HB 1 1
13 20214 1 1 90 ILE HD11 H 6.120 -25.246 -16.082 1.00 . A A . 90 ILE HD11 1 1
13 20215 1 1 90 ILE HD12 H 4.568 -25.640 -16.824 1.00 . A A . 90 ILE HD12 1 1
13 20216 1 1 90 ILE HD13 H 5.827 -26.865 -16.720 1.00 . A A . 90 ILE HD13 1 1
13 20217 1 1 90 ILE HG12 H 5.671 -26.850 -14.288 1.00 . A A . 90 ILE HG12 1 1
13 20218 1 1 90 ILE HG13 H 4.150 -27.292 -15.046 1.00 . A A . 90 ILE HG13 1 1
13 20219 1 1 90 ILE HG21 H 5.186 -23.713 -14.871 1.00 . A A . 90 ILE HG21 1 1
13 20220 1 1 90 ILE HG22 H 5.863 -24.332 -13.365 1.00 . A A . 90 ILE HG22 1 1
13 20221 1 1 90 ILE HG23 H 4.398 -23.348 -13.332 1.00 . A A . 90 ILE HG23 1 1
13 20222 1 1 90 ILE N N 4.889 -26.420 -11.889 1.00 . A A . 90 ILE N 1 1
13 20223 1 1 90 ILE O O 1.595 -26.856 -13.417 1.00 . A A . 90 ILE O 1 1
13 20224 1 1 91 PHE C C 0.720 -28.832 -10.995 1.00 . A A . 91 PHE C 1 1
13 20225 1 1 91 PHE CA C 1.883 -29.277 -11.925 1.00 . A A . 91 PHE CA 1 1
13 20226 1 1 91 PHE CB C 2.597 -30.546 -11.390 1.00 . A A . 91 PHE CB 1 1
13 20227 1 1 91 PHE CD1 C 3.460 -31.757 -13.444 1.00 . A A . 91 PHE CD1 1 1
13 20228 1 1 91 PHE CD2 C 5.065 -30.747 -11.988 1.00 . A A . 91 PHE CD2 1 1
13 20229 1 1 91 PHE CE1 C 4.479 -32.182 -14.272 1.00 . A A . 91 PHE CE1 1 1
13 20230 1 1 91 PHE CE2 C 6.084 -31.169 -12.815 1.00 . A A . 91 PHE CE2 1 1
13 20231 1 1 91 PHE CG C 3.732 -31.033 -12.288 1.00 . A A . 91 PHE CG 1 1
13 20232 1 1 91 PHE CZ C 5.793 -31.886 -13.958 1.00 . A A . 91 PHE CZ 1 1
13 20233 1 1 91 PHE H H 3.726 -28.295 -11.650 1.00 . A A . 91 PHE H 1 1
13 20234 1 1 91 PHE HA H 1.483 -29.493 -12.919 1.00 . A A . 91 PHE HA 1 1
13 20235 1 1 91 PHE HB2 H 3.008 -30.337 -10.411 1.00 . A A . 91 PHE HB2 1 1
13 20236 1 1 91 PHE HB3 H 1.878 -31.351 -11.301 1.00 . A A . 91 PHE HB3 1 1
13 20237 1 1 91 PHE HD1 H 2.431 -31.996 -13.693 1.00 . A A . 91 PHE HD1 1 1
13 20238 1 1 91 PHE HD2 H 5.301 -30.186 -11.089 1.00 . A A . 91 PHE HD2 1 1
13 20239 1 1 91 PHE HE1 H 4.249 -32.741 -15.171 1.00 . A A . 91 PHE HE1 1 1
13 20240 1 1 91 PHE HE2 H 7.114 -30.940 -12.566 1.00 . A A . 91 PHE HE2 1 1
13 20241 1 1 91 PHE HZ H 6.595 -32.217 -14.609 1.00 . A A . 91 PHE HZ 1 1
13 20242 1 1 91 PHE N N 2.850 -28.183 -12.060 1.00 . A A . 91 PHE N 1 1
13 20243 1 1 91 PHE O O 0.795 -28.950 -9.766 1.00 . A A . 91 PHE O 1 1
13 20244 1 1 92 GLN C C -2.770 -28.466 -11.251 1.00 . A A . 92 GLN C 1 1
13 20245 1 1 92 GLN CA C -1.486 -27.668 -10.930 1.00 . A A . 92 GLN CA 1 1
13 20246 1 1 92 GLN CB C -1.629 -26.184 -11.375 1.00 . A A . 92 GLN CB 1 1
13 20247 1 1 92 GLN CD C -1.840 -24.520 -13.321 1.00 . A A . 92 GLN CD 1 1
13 20248 1 1 92 GLN CG C -1.629 -25.979 -12.908 1.00 . A A . 92 GLN CG 1 1
13 20249 1 1 92 GLN H H -0.280 -28.202 -12.593 1.00 . A A . 92 GLN H 1 1
13 20250 1 1 92 GLN HA H -1.325 -27.703 -9.859 1.00 . A A . 92 GLN HA 1 1
13 20251 1 1 92 GLN HB2 H -2.557 -25.781 -10.981 1.00 . A A . 92 GLN HB2 1 1
13 20252 1 1 92 GLN HB3 H -0.805 -25.617 -10.958 1.00 . A A . 92 GLN HB3 1 1
13 20253 1 1 92 GLN HE21 H -3.799 -24.815 -13.507 1.00 . A A . 92 GLN HE21 1 1
13 20254 1 1 92 GLN HE22 H -3.237 -23.224 -13.889 1.00 . A A . 92 GLN HE22 1 1
13 20255 1 1 92 GLN HG2 H -0.676 -26.312 -13.303 1.00 . A A . 92 GLN HG2 1 1
13 20256 1 1 92 GLN HG3 H -2.414 -26.581 -13.338 1.00 . A A . 92 GLN HG3 1 1
13 20257 1 1 92 GLN N N -0.310 -28.252 -11.613 1.00 . A A . 92 GLN N 1 1
13 20258 1 1 92 GLN NE2 N -3.083 -24.147 -13.594 1.00 . A A . 92 GLN NE2 1 1
13 20259 1 1 92 GLN O O -3.885 -27.969 -11.021 1.00 . A A . 92 GLN O 1 1
13 20260 1 1 92 GLN OE1 O -0.893 -23.738 -13.421 1.00 . A A . 92 GLN OE1 1 1
13 20261 1 1 93 LYS C C -4.305 -29.966 -13.488 1.00 . A A . 93 LYS C 1 1
13 20262 1 1 93 LYS CA C -3.666 -30.589 -12.231 1.00 . A A . 93 LYS CA 1 1
13 20263 1 1 93 LYS CB C -4.726 -30.907 -11.117 1.00 . A A . 93 LYS CB 1 1
13 20264 1 1 93 LYS CD C -6.977 -31.993 -10.458 1.00 . A A . 93 LYS CD 1 1
13 20265 1 1 93 LYS CE C -8.189 -32.811 -10.933 1.00 . A A . 93 LYS CE 1 1
13 20266 1 1 93 LYS CG C -5.902 -31.815 -11.560 1.00 . A A . 93 LYS CG 1 1
13 20267 1 1 93 LYS H H -1.662 -30.048 -11.793 1.00 . A A . 93 LYS H 1 1
13 20268 1 1 93 LYS HA H -3.189 -31.519 -12.526 1.00 . A A . 93 LYS HA 1 1
13 20269 1 1 93 LYS HB2 H -4.220 -31.396 -10.292 1.00 . A A . 93 LYS HB2 1 1
13 20270 1 1 93 LYS HB3 H -5.138 -29.970 -10.752 1.00 . A A . 93 LYS HB3 1 1
13 20271 1 1 93 LYS HD2 H -6.531 -32.499 -9.611 1.00 . A A . 93 LYS HD2 1 1
13 20272 1 1 93 LYS HD3 H -7.318 -31.010 -10.143 1.00 . A A . 93 LYS HD3 1 1
13 20273 1 1 93 LYS HE2 H -8.929 -32.836 -10.143 1.00 . A A . 93 LYS HE2 1 1
13 20274 1 1 93 LYS HE3 H -8.620 -32.327 -11.802 1.00 . A A . 93 LYS HE3 1 1
13 20275 1 1 93 LYS HG2 H -6.371 -31.372 -12.432 1.00 . A A . 93 LYS HG2 1 1
13 20276 1 1 93 LYS HG3 H -5.509 -32.790 -11.829 1.00 . A A . 93 LYS HG3 1 1
13 20277 1 1 93 LYS HZ1 H -7.369 -34.688 -10.488 1.00 . A A . 93 LYS HZ1 1 1
13 20278 1 1 93 LYS HZ2 H -7.177 -34.223 -12.102 1.00 . A A . 93 LYS HZ2 1 1
13 20279 1 1 93 LYS HZ3 H -8.683 -34.745 -11.552 1.00 . A A . 93 LYS HZ3 1 1
13 20280 1 1 93 LYS N N -2.582 -29.712 -11.743 1.00 . A A . 93 LYS N 1 1
13 20281 1 1 93 LYS NZ N -7.830 -34.210 -11.293 1.00 . A A . 93 LYS NZ 1 1
13 20282 1 1 93 LYS O O -5.308 -29.245 -13.408 1.00 . A A . 93 LYS O 1 1
13 20283 1 1 94 GLU C C -5.337 -30.465 -16.447 1.00 . A A . 94 GLU C 1 1
13 20284 1 1 94 GLU CA C -4.111 -29.671 -15.947 1.00 . A A . 94 GLU CA 1 1
13 20285 1 1 94 GLU CB C -2.951 -29.691 -16.998 1.00 . A A . 94 GLU CB 1 1
13 20286 1 1 94 GLU CD C -0.807 -29.645 -15.535 1.00 . A A . 94 GLU CD 1 1
13 20287 1 1 94 GLU CG C -1.654 -28.932 -16.606 1.00 . A A . 94 GLU CG 1 1
13 20288 1 1 94 GLU H H -2.880 -30.795 -14.627 1.00 . A A . 94 GLU H 1 1
13 20289 1 1 94 GLU HA H -4.419 -28.636 -15.788 1.00 . A A . 94 GLU HA 1 1
13 20290 1 1 94 GLU HB2 H -2.684 -30.723 -17.191 1.00 . A A . 94 GLU HB2 1 1
13 20291 1 1 94 GLU HB3 H -3.326 -29.263 -17.924 1.00 . A A . 94 GLU HB3 1 1
13 20292 1 1 94 GLU HG2 H -1.043 -28.813 -17.494 1.00 . A A . 94 GLU HG2 1 1
13 20293 1 1 94 GLU HG3 H -1.929 -27.944 -16.244 1.00 . A A . 94 GLU HG3 1 1
13 20294 1 1 94 GLU N N -3.672 -30.215 -14.647 1.00 . A A . 94 GLU N 1 1
13 20295 1 1 94 GLU O O -5.209 -31.401 -17.252 1.00 . A A . 94 GLU O 1 1
13 20296 1 1 94 GLU OE1 O -0.194 -30.688 -15.851 1.00 . A A . 94 GLU OE1 1 1
13 20297 1 1 94 GLU OE2 O -0.784 -29.201 -14.371 1.00 . A A . 94 GLU OE2 1 1
13 20298 1 1 95 GLY C C -8.317 -30.504 -17.585 1.00 . A A . 95 GLY C 1 1
13 20299 1 1 95 GLY CA C -7.759 -30.812 -16.196 1.00 . A A . 95 GLY CA 1 1
13 20300 1 1 95 GLY H H -6.536 -29.335 -15.308 1.00 . A A . 95 GLY H 1 1
13 20301 1 1 95 GLY HA2 H -7.588 -31.877 -16.102 1.00 . A A . 95 GLY HA2 1 1
13 20302 1 1 95 GLY HA3 H -8.490 -30.520 -15.455 1.00 . A A . 95 GLY HA3 1 1
13 20303 1 1 95 GLY N N -6.517 -30.107 -15.914 1.00 . A A . 95 GLY N 1 1
13 20304 1 1 95 GLY O O -8.700 -29.365 -17.870 1.00 . A A . 95 GLY O 1 1
13 20305 1 1 96 GLU C C -10.066 -32.334 -20.054 1.00 . A A . 96 GLU C 1 1
13 20306 1 1 96 GLU CA C -8.835 -31.427 -19.841 1.00 . A A . 96 GLU CA 1 1
13 20307 1 1 96 GLU CB C -7.686 -31.814 -20.809 1.00 . A A . 96 GLU CB 1 1
13 20308 1 1 96 GLU CD C -5.279 -31.426 -21.570 1.00 . A A . 96 GLU CD 1 1
13 20309 1 1 96 GLU CG C -6.430 -30.923 -20.705 1.00 . A A . 96 GLU CG 1 1
13 20310 1 1 96 GLU H H -8.014 -32.398 -18.145 1.00 . A A . 96 GLU H 1 1
13 20311 1 1 96 GLU HA H -9.136 -30.400 -20.036 1.00 . A A . 96 GLU HA 1 1
13 20312 1 1 96 GLU HB2 H -7.386 -32.840 -20.604 1.00 . A A . 96 GLU HB2 1 1
13 20313 1 1 96 GLU HB3 H -8.051 -31.762 -21.831 1.00 . A A . 96 GLU HB3 1 1
13 20314 1 1 96 GLU HG2 H -6.692 -29.912 -21.010 1.00 . A A . 96 GLU HG2 1 1
13 20315 1 1 96 GLU HG3 H -6.109 -30.895 -19.665 1.00 . A A . 96 GLU HG3 1 1
13 20316 1 1 96 GLU N N -8.346 -31.528 -18.451 1.00 . A A . 96 GLU N 1 1
13 20317 1 1 96 GLU O O -10.387 -32.714 -21.187 1.00 . A A . 96 GLU O 1 1
13 20318 1 1 96 GLU OE1 O -5.213 -31.062 -22.762 1.00 . A A . 96 GLU OE1 1 1
13 20319 1 1 96 GLU OE2 O -4.454 -32.222 -21.080 1.00 . A A . 96 GLU OE2 1 1
13 20320 1 1 97 SER C C -13.253 -32.792 -19.510 1.00 . A A . 97 SER C 1 1
13 20321 1 1 97 SER CA C -11.979 -33.501 -18.975 1.00 . A A . 97 SER CA 1 1
13 20322 1 1 97 SER CB C -12.217 -34.040 -17.544 1.00 . A A . 97 SER CB 1 1
13 20323 1 1 97 SER H H -10.523 -32.212 -18.109 1.00 . A A . 97 SER H 1 1
13 20324 1 1 97 SER HA H -11.756 -34.343 -19.625 1.00 . A A . 97 SER HA 1 1
13 20325 1 1 97 SER HB2 H -12.357 -33.213 -16.863 1.00 . A A . 97 SER HB2 1 1
13 20326 1 1 97 SER HB3 H -13.112 -34.660 -17.536 1.00 . A A . 97 SER HB3 1 1
13 20327 1 1 97 SER HG H -11.466 -35.600 -16.631 1.00 . A A . 97 SER HG 1 1
13 20328 1 1 97 SER N N -10.793 -32.615 -18.963 1.00 . A A . 97 SER N 1 1
13 20329 1 1 97 SER O O -14.347 -33.366 -19.467 1.00 . A A . 97 SER O 1 1
13 20330 1 1 97 SER OG O -11.129 -34.820 -17.086 1.00 . A A . 97 SER OG 1 1
13 20331 1 1 98 ILE C C -14.116 -30.696 -22.127 1.00 . A A . 98 ILE C 1 1
13 20332 1 1 98 ILE CA C -14.222 -30.770 -20.585 1.00 . A A . 98 ILE CA 1 1
13 20333 1 1 98 ILE CB C -14.278 -29.317 -19.973 1.00 . A A . 98 ILE CB 1 1
13 20334 1 1 98 ILE CD1 C -12.985 -27.062 -19.787 1.00 . A A . 98 ILE CD1 1 1
13 20335 1 1 98 ILE CG1 C -12.981 -28.504 -20.286 1.00 . A A . 98 ILE CG1 1 1
13 20336 1 1 98 ILE CG2 C -14.539 -29.377 -18.446 1.00 . A A . 98 ILE CG2 1 1
13 20337 1 1 98 ILE H H -12.210 -31.155 -20.019 1.00 . A A . 98 ILE H 1 1
13 20338 1 1 98 ILE HA H -15.153 -31.277 -20.329 1.00 . A A . 98 ILE HA 1 1
13 20339 1 1 98 ILE HB H -15.127 -28.802 -20.420 1.00 . A A . 98 ILE HB 1 1
13 20340 1 1 98 ILE HD11 H -13.816 -26.527 -20.227 1.00 . A A . 98 ILE HD11 1 1
13 20341 1 1 98 ILE HD12 H -12.061 -26.581 -20.073 1.00 . A A . 98 ILE HD12 1 1
13 20342 1 1 98 ILE HD13 H -13.074 -27.042 -18.707 1.00 . A A . 98 ILE HD13 1 1
13 20343 1 1 98 ILE HG12 H -12.130 -29.000 -19.842 1.00 . A A . 98 ILE HG12 1 1
13 20344 1 1 98 ILE HG13 H -12.844 -28.471 -21.360 1.00 . A A . 98 ILE HG13 1 1
13 20345 1 1 98 ILE HG21 H -13.729 -29.904 -17.959 1.00 . A A . 98 ILE HG21 1 1
13 20346 1 1 98 ILE HG22 H -15.471 -29.893 -18.252 1.00 . A A . 98 ILE HG22 1 1
13 20347 1 1 98 ILE HG23 H -14.602 -28.372 -18.046 1.00 . A A . 98 ILE HG23 1 1
13 20348 1 1 98 ILE N N -13.104 -31.555 -20.018 1.00 . A A . 98 ILE N 1 1
13 20349 1 1 98 ILE O O -13.014 -30.722 -22.692 1.00 . A A . 98 ILE O 1 1
13 20350 1 1 99 LEU C C -15.794 -28.927 -24.507 1.00 . A A . 99 LEU C 1 1
13 20351 1 1 99 LEU CA C -15.404 -30.395 -24.239 1.00 . A A . 99 LEU CA 1 1
13 20352 1 1 99 LEU CB C -16.405 -31.412 -24.886 1.00 . A A . 99 LEU CB 1 1
13 20353 1 1 99 LEU CD1 C -18.784 -30.424 -24.456 1.00 . A A . 99 LEU CD1 1 1
13 20354 1 1 99 LEU CD2 C -18.468 -32.941 -24.609 1.00 . A A . 99 LEU CD2 1 1
13 20355 1 1 99 LEU CG C -17.816 -31.600 -24.198 1.00 . A A . 99 LEU CG 1 1
13 20356 1 1 99 LEU H H -16.108 -30.800 -22.276 1.00 . A A . 99 LEU H 1 1
13 20357 1 1 99 LEU HA H -14.425 -30.550 -24.688 1.00 . A A . 99 LEU HA 1 1
13 20358 1 1 99 LEU HB2 H -16.569 -31.114 -25.920 1.00 . A A . 99 LEU HB2 1 1
13 20359 1 1 99 LEU HB3 H -15.911 -32.378 -24.904 1.00 . A A . 99 LEU HB3 1 1
13 20360 1 1 99 LEU HD11 H -19.723 -30.606 -23.946 1.00 . A A . 99 LEU HD11 1 1
13 20361 1 1 99 LEU HD12 H -18.971 -30.324 -25.519 1.00 . A A . 99 LEU HD12 1 1
13 20362 1 1 99 LEU HD13 H -18.352 -29.507 -24.082 1.00 . A A . 99 LEU HD13 1 1
13 20363 1 1 99 LEU HD21 H -18.629 -32.961 -25.679 1.00 . A A . 99 LEU HD21 1 1
13 20364 1 1 99 LEU HD22 H -19.413 -33.061 -24.099 1.00 . A A . 99 LEU HD22 1 1
13 20365 1 1 99 LEU HD23 H -17.811 -33.757 -24.332 1.00 . A A . 99 LEU HD23 1 1
13 20366 1 1 99 LEU HG H -17.665 -31.641 -23.126 1.00 . A A . 99 LEU HG 1 1
13 20367 1 1 99 LEU N N -15.283 -30.649 -22.787 1.00 . A A . 99 LEU N 1 1
13 20368 1 1 99 LEU O O -15.846 -28.491 -25.663 1.00 . A A . 99 LEU O 1 1
13 20369 1 1 100 GLU C C -15.132 -25.905 -23.698 1.00 . A A . 100 GLU C 1 1
13 20370 1 1 100 GLU CA C -16.415 -26.743 -23.465 1.00 . A A . 100 GLU CA 1 1
13 20371 1 1 100 GLU CB C -17.133 -26.306 -22.148 1.00 . A A . 100 GLU CB 1 1
13 20372 1 1 100 GLU CD C -19.523 -26.213 -23.100 1.00 . A A . 100 GLU CD 1 1
13 20373 1 1 100 GLU CG C -18.590 -26.789 -22.011 1.00 . A A . 100 GLU CG 1 1
13 20374 1 1 100 GLU H H -16.107 -28.627 -22.547 1.00 . A A . 100 GLU H 1 1
13 20375 1 1 100 GLU HA H -17.099 -26.586 -24.300 1.00 . A A . 100 GLU HA 1 1
13 20376 1 1 100 GLU HB2 H -16.570 -26.693 -21.303 1.00 . A A . 100 GLU HB2 1 1
13 20377 1 1 100 GLU HB3 H -17.130 -25.222 -22.091 1.00 . A A . 100 GLU HB3 1 1
13 20378 1 1 100 GLU HG2 H -18.600 -27.872 -22.065 1.00 . A A . 100 GLU HG2 1 1
13 20379 1 1 100 GLU HG3 H -18.964 -26.484 -21.041 1.00 . A A . 100 GLU HG3 1 1
13 20380 1 1 100 GLU N N -16.098 -28.185 -23.421 1.00 . A A . 100 GLU N 1 1
13 20381 1 1 100 GLU O O -14.253 -25.898 -22.812 1.00 . A A . 100 GLU O 1 1
13 20382 1 1 100 GLU OXT O -15.007 -25.261 -24.760 1.00 . A A . 100 GLU OXT 1 1
13 20383 1 1 100 GLU OE1 O -19.816 -24.995 -23.059 1.00 . A A . 100 GLU OE1 1 1
13 20384 1 1 100 GLU OE2 O -19.970 -26.968 -23.991 1.00 . A A . 100 GLU OE2 1 1
14 20385 1 1 1 GLY C C -11.545 -11.813 9.161 1.00 . A A . 1 GLY C 1 1
14 20386 1 1 1 GLY CA C -10.765 -11.199 10.314 1.00 . A A . 1 GLY CA 1 1
14 20387 1 1 1 GLY H1 H -11.858 -12.075 11.859 1.00 . A A . 1 GLY H1 1 1
14 20388 1 1 1 GLY H2 H -10.295 -11.605 12.304 1.00 . A A . 1 GLY H2 1 1
14 20389 1 1 1 GLY H3 H -10.525 -12.987 11.358 1.00 . A A . 1 GLY H3 1 1
14 20390 1 1 1 GLY HA2 H -11.155 -10.212 10.517 1.00 . A A . 1 GLY HA2 1 1
14 20391 1 1 1 GLY HA3 H -9.719 -11.108 10.043 1.00 . A A . 1 GLY HA3 1 1
14 20392 1 1 1 GLY N N -10.867 -12.023 11.544 1.00 . A A . 1 GLY N 1 1
14 20393 1 1 1 GLY O O -12.769 -11.961 9.251 1.00 . A A . 1 GLY O 1 1
14 20394 1 1 2 GLY C C -10.416 -13.111 5.845 1.00 . A A . 2 GLY C 1 1
14 20395 1 1 2 GLY CA C -11.442 -12.814 6.916 1.00 . A A . 2 GLY CA 1 1
14 20396 1 1 2 GLY H H -9.883 -11.944 8.043 1.00 . A A . 2 GLY H 1 1
14 20397 1 1 2 GLY HA2 H -11.896 -13.748 7.232 1.00 . A A . 2 GLY HA2 1 1
14 20398 1 1 2 GLY HA3 H -12.209 -12.172 6.498 1.00 . A A . 2 GLY HA3 1 1
14 20399 1 1 2 GLY N N -10.840 -12.154 8.071 1.00 . A A . 2 GLY N 1 1
14 20400 1 1 2 GLY O O -9.202 -12.986 6.089 1.00 . A A . 2 GLY O 1 1
14 20401 1 1 3 SER C C -9.260 -12.526 3.086 1.00 . A A . 3 SER C 1 1
14 20402 1 1 3 SER CA C -10.047 -13.802 3.488 1.00 . A A . 3 SER CA 1 1
14 20403 1 1 3 SER CB C -10.932 -14.304 2.323 1.00 . A A . 3 SER CB 1 1
14 20404 1 1 3 SER H H -11.872 -13.635 4.567 1.00 . A A . 3 SER H 1 1
14 20405 1 1 3 SER HA H -9.352 -14.586 3.767 1.00 . A A . 3 SER HA 1 1
14 20406 1 1 3 SER HB2 H -11.583 -13.506 1.991 1.00 . A A . 3 SER HB2 1 1
14 20407 1 1 3 SER HB3 H -10.308 -14.621 1.496 1.00 . A A . 3 SER HB3 1 1
14 20408 1 1 3 SER HG H -12.663 -15.239 2.452 1.00 . A A . 3 SER HG 1 1
14 20409 1 1 3 SER N N -10.901 -13.521 4.658 1.00 . A A . 3 SER N 1 1
14 20410 1 1 3 SER O O -9.841 -11.448 3.117 1.00 . A A . 3 SER O 1 1
14 20411 1 1 3 SER OG O -11.746 -15.405 2.717 1.00 . A A . 3 SER OG 1 1
14 20412 1 1 4 PRO C C -7.625 -10.434 1.433 1.00 . A A . 4 PRO C 1 1
14 20413 1 1 4 PRO CA C -7.072 -11.417 2.493 1.00 . A A . 4 PRO CA 1 1
14 20414 1 1 4 PRO CB C -5.722 -12.024 2.056 1.00 . A A . 4 PRO CB 1 1
14 20415 1 1 4 PRO CD C -7.142 -13.872 2.634 1.00 . A A . 4 PRO CD 1 1
14 20416 1 1 4 PRO CG C -5.706 -13.384 2.687 1.00 . A A . 4 PRO CG 1 1
14 20417 1 1 4 PRO HA H -6.929 -10.865 3.421 1.00 . A A . 4 PRO HA 1 1
14 20418 1 1 4 PRO HB2 H -5.667 -12.090 0.966 1.00 . A A . 4 PRO HB2 1 1
14 20419 1 1 4 PRO HB3 H -4.898 -11.428 2.426 1.00 . A A . 4 PRO HB3 1 1
14 20420 1 1 4 PRO HD2 H -7.350 -14.370 1.693 1.00 . A A . 4 PRO HD2 1 1
14 20421 1 1 4 PRO HD3 H -7.350 -14.536 3.466 1.00 . A A . 4 PRO HD3 1 1
14 20422 1 1 4 PRO HG2 H -5.048 -14.048 2.132 1.00 . A A . 4 PRO HG2 1 1
14 20423 1 1 4 PRO HG3 H -5.378 -13.315 3.719 1.00 . A A . 4 PRO HG3 1 1
14 20424 1 1 4 PRO N N -7.931 -12.617 2.749 1.00 . A A . 4 PRO N 1 1
14 20425 1 1 4 PRO O O -7.580 -9.218 1.639 1.00 . A A . 4 PRO O 1 1
14 20426 1 1 5 ASP C C -10.109 -9.550 -0.373 1.00 . A A . 5 ASP C 1 1
14 20427 1 1 5 ASP CA C -8.740 -10.135 -0.777 1.00 . A A . 5 ASP CA 1 1
14 20428 1 1 5 ASP CB C -8.850 -10.927 -2.105 1.00 . A A . 5 ASP CB 1 1
14 20429 1 1 5 ASP CG C -7.475 -11.325 -2.669 1.00 . A A . 5 ASP CG 1 1
14 20430 1 1 5 ASP H H -8.138 -11.942 0.206 1.00 . A A . 5 ASP H 1 1
14 20431 1 1 5 ASP HA H -8.064 -9.301 -0.935 1.00 . A A . 5 ASP HA 1 1
14 20432 1 1 5 ASP HB2 H -9.440 -11.821 -1.935 1.00 . A A . 5 ASP HB2 1 1
14 20433 1 1 5 ASP HB3 H -9.357 -10.313 -2.847 1.00 . A A . 5 ASP HB3 1 1
14 20434 1 1 5 ASP N N -8.152 -10.968 0.312 1.00 . A A . 5 ASP N 1 1
14 20435 1 1 5 ASP O O -10.541 -8.520 -0.907 1.00 . A A . 5 ASP O 1 1
14 20436 1 1 5 ASP OD1 O -6.716 -10.422 -3.108 1.00 . A A . 5 ASP OD1 1 1
14 20437 1 1 5 ASP OD2 O -7.140 -12.535 -2.681 1.00 . A A . 5 ASP OD2 1 1
14 20438 1 1 6 GLU C C -11.654 -8.530 2.148 1.00 . A A . 6 GLU C 1 1
14 20439 1 1 6 GLU CA C -12.009 -9.711 1.214 1.00 . A A . 6 GLU CA 1 1
14 20440 1 1 6 GLU CB C -12.685 -10.860 2.003 1.00 . A A . 6 GLU CB 1 1
14 20441 1 1 6 GLU CD C -14.430 -11.602 3.725 1.00 . A A . 6 GLU CD 1 1
14 20442 1 1 6 GLU CG C -13.964 -10.486 2.775 1.00 . A A . 6 GLU CG 1 1
14 20443 1 1 6 GLU H H -10.447 -11.095 0.853 1.00 . A A . 6 GLU H 1 1
14 20444 1 1 6 GLU HA H -12.686 -9.366 0.435 1.00 . A A . 6 GLU HA 1 1
14 20445 1 1 6 GLU HB2 H -12.937 -11.653 1.307 1.00 . A A . 6 GLU HB2 1 1
14 20446 1 1 6 GLU HB3 H -11.963 -11.255 2.714 1.00 . A A . 6 GLU HB3 1 1
14 20447 1 1 6 GLU HG2 H -13.769 -9.581 3.345 1.00 . A A . 6 GLU HG2 1 1
14 20448 1 1 6 GLU HG3 H -14.757 -10.284 2.064 1.00 . A A . 6 GLU HG3 1 1
14 20449 1 1 6 GLU N N -10.784 -10.220 0.572 1.00 . A A . 6 GLU N 1 1
14 20450 1 1 6 GLU O O -12.371 -7.525 2.193 1.00 . A A . 6 GLU O 1 1
14 20451 1 1 6 GLU OE1 O -14.678 -12.732 3.255 1.00 . A A . 6 GLU OE1 1 1
14 20452 1 1 6 GLU OE2 O -14.527 -11.370 4.950 1.00 . A A . 6 GLU OE2 1 1
14 20453 1 1 7 ASN C C -9.597 -6.364 2.928 1.00 . A A . 7 ASN C 1 1
14 20454 1 1 7 ASN CA C -9.980 -7.606 3.754 1.00 . A A . 7 ASN CA 1 1
14 20455 1 1 7 ASN CB C -8.742 -8.111 4.553 1.00 . A A . 7 ASN CB 1 1
14 20456 1 1 7 ASN CG C -8.997 -9.389 5.366 1.00 . A A . 7 ASN CG 1 1
14 20457 1 1 7 ASN H H -9.998 -9.488 2.768 1.00 . A A . 7 ASN H 1 1
14 20458 1 1 7 ASN HA H -10.767 -7.338 4.452 1.00 . A A . 7 ASN HA 1 1
14 20459 1 1 7 ASN HB2 H -7.932 -8.315 3.856 1.00 . A A . 7 ASN HB2 1 1
14 20460 1 1 7 ASN HB3 H -8.418 -7.338 5.239 1.00 . A A . 7 ASN HB3 1 1
14 20461 1 1 7 ASN HD21 H -7.100 -9.922 5.178 1.00 . A A . 7 ASN HD21 1 1
14 20462 1 1 7 ASN HD22 H -8.099 -11.016 6.068 1.00 . A A . 7 ASN HD22 1 1
14 20463 1 1 7 ASN N N -10.509 -8.659 2.859 1.00 . A A . 7 ASN N 1 1
14 20464 1 1 7 ASN ND2 N -7.962 -10.188 5.561 1.00 . A A . 7 ASN ND2 1 1
14 20465 1 1 7 ASN O O -9.771 -5.234 3.384 1.00 . A A . 7 ASN O 1 1
14 20466 1 1 7 ASN OD1 O -10.110 -9.657 5.821 1.00 . A A . 7 ASN OD1 1 1
14 20467 1 1 8 ILE C C -10.040 -4.804 0.311 1.00 . A A . 8 ILE C 1 1
14 20468 1 1 8 ILE CA C -8.776 -5.567 0.711 1.00 . A A . 8 ILE CA 1 1
14 20469 1 1 8 ILE CB C -8.097 -6.185 -0.565 1.00 . A A . 8 ILE CB 1 1
14 20470 1 1 8 ILE CD1 C -6.033 -7.541 -1.290 1.00 . A A . 8 ILE CD1 1 1
14 20471 1 1 8 ILE CG1 C -6.692 -6.728 -0.200 1.00 . A A . 8 ILE CG1 1 1
14 20472 1 1 8 ILE CG2 C -8.027 -5.180 -1.749 1.00 . A A . 8 ILE CG2 1 1
14 20473 1 1 8 ILE H H -8.905 -7.542 1.460 1.00 . A A . 8 ILE H 1 1
14 20474 1 1 8 ILE HA H -8.077 -4.869 1.173 1.00 . A A . 8 ILE HA 1 1
14 20475 1 1 8 ILE HB H -8.714 -7.022 -0.889 1.00 . A A . 8 ILE HB 1 1
14 20476 1 1 8 ILE HD11 H -5.868 -6.919 -2.158 1.00 . A A . 8 ILE HD11 1 1
14 20477 1 1 8 ILE HD12 H -6.667 -8.374 -1.557 1.00 . A A . 8 ILE HD12 1 1
14 20478 1 1 8 ILE HD13 H -5.085 -7.915 -0.933 1.00 . A A . 8 ILE HD13 1 1
14 20479 1 1 8 ILE HG12 H -6.032 -5.903 0.033 1.00 . A A . 8 ILE HG12 1 1
14 20480 1 1 8 ILE HG13 H -6.770 -7.366 0.674 1.00 . A A . 8 ILE HG13 1 1
14 20481 1 1 8 ILE HG21 H -7.554 -5.648 -2.604 1.00 . A A . 8 ILE HG21 1 1
14 20482 1 1 8 ILE HG22 H -7.454 -4.313 -1.456 1.00 . A A . 8 ILE HG22 1 1
14 20483 1 1 8 ILE HG23 H -9.029 -4.866 -2.025 1.00 . A A . 8 ILE HG23 1 1
14 20484 1 1 8 ILE N N -9.085 -6.610 1.704 1.00 . A A . 8 ILE N 1 1
14 20485 1 1 8 ILE O O -10.022 -3.580 0.278 1.00 . A A . 8 ILE O 1 1
14 20486 1 1 9 ALA C C -12.947 -4.001 0.766 1.00 . A A . 9 ALA C 1 1
14 20487 1 1 9 ALA CA C -12.436 -4.954 -0.338 1.00 . A A . 9 ALA CA 1 1
14 20488 1 1 9 ALA CB C -13.456 -6.065 -0.641 1.00 . A A . 9 ALA CB 1 1
14 20489 1 1 9 ALA H H -11.057 -6.527 0.069 1.00 . A A . 9 ALA H 1 1
14 20490 1 1 9 ALA HA H -12.285 -4.382 -1.248 1.00 . A A . 9 ALA HA 1 1
14 20491 1 1 9 ALA HB1 H -14.392 -5.629 -0.970 1.00 . A A . 9 ALA HB1 1 1
14 20492 1 1 9 ALA HB2 H -13.632 -6.652 0.252 1.00 . A A . 9 ALA HB2 1 1
14 20493 1 1 9 ALA HB3 H -13.074 -6.712 -1.422 1.00 . A A . 9 ALA HB3 1 1
14 20494 1 1 9 ALA N N -11.131 -5.545 0.028 1.00 . A A . 9 ALA N 1 1
14 20495 1 1 9 ALA O O -13.618 -3.002 0.487 1.00 . A A . 9 ALA O 1 1
14 20496 1 1 10 LYS C C -11.932 -2.274 3.272 1.00 . A A . 10 LYS C 1 1
14 20497 1 1 10 LYS CA C -12.883 -3.501 3.198 1.00 . A A . 10 LYS CA 1 1
14 20498 1 1 10 LYS CB C -12.764 -4.370 4.471 1.00 . A A . 10 LYS CB 1 1
14 20499 1 1 10 LYS CD C -13.073 -4.612 7.009 1.00 . A A . 10 LYS CD 1 1
14 20500 1 1 10 LYS CE C -13.514 -3.941 8.315 1.00 . A A . 10 LYS CE 1 1
14 20501 1 1 10 LYS CG C -13.167 -3.665 5.784 1.00 . A A . 10 LYS CG 1 1
14 20502 1 1 10 LYS H H -12.085 -5.158 2.156 1.00 . A A . 10 LYS H 1 1
14 20503 1 1 10 LYS HA H -13.909 -3.152 3.107 1.00 . A A . 10 LYS HA 1 1
14 20504 1 1 10 LYS HB2 H -13.392 -5.246 4.352 1.00 . A A . 10 LYS HB2 1 1
14 20505 1 1 10 LYS HB3 H -11.732 -4.700 4.569 1.00 . A A . 10 LYS HB3 1 1
14 20506 1 1 10 LYS HD2 H -13.706 -5.477 6.836 1.00 . A A . 10 LYS HD2 1 1
14 20507 1 1 10 LYS HD3 H -12.047 -4.943 7.114 1.00 . A A . 10 LYS HD3 1 1
14 20508 1 1 10 LYS HE2 H -12.906 -3.060 8.486 1.00 . A A . 10 LYS HE2 1 1
14 20509 1 1 10 LYS HE3 H -14.552 -3.648 8.229 1.00 . A A . 10 LYS HE3 1 1
14 20510 1 1 10 LYS HG2 H -12.509 -2.814 5.941 1.00 . A A . 10 LYS HG2 1 1
14 20511 1 1 10 LYS HG3 H -14.189 -3.308 5.686 1.00 . A A . 10 LYS HG3 1 1
14 20512 1 1 10 LYS HZ1 H -13.703 -4.385 10.352 1.00 . A A . 10 LYS HZ1 1 1
14 20513 1 1 10 LYS HZ2 H -12.368 -5.113 9.616 1.00 . A A . 10 LYS HZ2 1 1
14 20514 1 1 10 LYS HZ3 H -13.922 -5.721 9.337 1.00 . A A . 10 LYS HZ3 1 1
14 20515 1 1 10 LYS N N -12.586 -4.324 2.021 1.00 . A A . 10 LYS N 1 1
14 20516 1 1 10 LYS NZ N -13.368 -4.855 9.483 1.00 . A A . 10 LYS NZ 1 1
14 20517 1 1 10 LYS O O -12.361 -1.170 3.632 1.00 . A A . 10 LYS O 1 1
14 20518 1 1 11 PHE C C -9.932 -0.365 1.809 1.00 . A A . 11 PHE C 1 1
14 20519 1 1 11 PHE CA C -9.611 -1.405 2.894 1.00 . A A . 11 PHE CA 1 1
14 20520 1 1 11 PHE CB C -8.174 -1.976 2.651 1.00 . A A . 11 PHE CB 1 1
14 20521 1 1 11 PHE CD1 C -7.891 -2.542 5.123 1.00 . A A . 11 PHE CD1 1 1
14 20522 1 1 11 PHE CD2 C -6.787 -3.945 3.519 1.00 . A A . 11 PHE CD2 1 1
14 20523 1 1 11 PHE CE1 C -7.384 -3.317 6.145 1.00 . A A . 11 PHE CE1 1 1
14 20524 1 1 11 PHE CE2 C -6.281 -4.719 4.549 1.00 . A A . 11 PHE CE2 1 1
14 20525 1 1 11 PHE CG C -7.611 -2.841 3.785 1.00 . A A . 11 PHE CG 1 1
14 20526 1 1 11 PHE CZ C -6.576 -4.403 5.859 1.00 . A A . 11 PHE CZ 1 1
14 20527 1 1 11 PHE H H -10.364 -3.390 2.677 1.00 . A A . 11 PHE H 1 1
14 20528 1 1 11 PHE HA H -9.632 -0.917 3.864 1.00 . A A . 11 PHE HA 1 1
14 20529 1 1 11 PHE HB2 H -8.187 -2.581 1.751 1.00 . A A . 11 PHE HB2 1 1
14 20530 1 1 11 PHE HB3 H -7.482 -1.153 2.502 1.00 . A A . 11 PHE HB3 1 1
14 20531 1 1 11 PHE HD1 H -8.522 -1.691 5.359 1.00 . A A . 11 PHE HD1 1 1
14 20532 1 1 11 PHE HD2 H -6.552 -4.199 2.492 1.00 . A A . 11 PHE HD2 1 1
14 20533 1 1 11 PHE HE1 H -7.614 -3.073 7.175 1.00 . A A . 11 PHE HE1 1 1
14 20534 1 1 11 PHE HE2 H -5.647 -5.570 4.327 1.00 . A A . 11 PHE HE2 1 1
14 20535 1 1 11 PHE HZ H -6.180 -5.008 6.665 1.00 . A A . 11 PHE HZ 1 1
14 20536 1 1 11 PHE N N -10.637 -2.484 2.922 1.00 . A A . 11 PHE N 1 1
14 20537 1 1 11 PHE O O -9.629 0.822 1.970 1.00 . A A . 11 PHE O 1 1
14 20538 1 1 12 GLU C C -12.078 0.965 -0.034 1.00 . A A . 12 GLU C 1 1
14 20539 1 1 12 GLU CA C -10.951 0.004 -0.432 1.00 . A A . 12 GLU CA 1 1
14 20540 1 1 12 GLU CB C -11.388 -0.859 -1.645 1.00 . A A . 12 GLU CB 1 1
14 20541 1 1 12 GLU CD C -10.752 -2.624 -3.415 1.00 . A A . 12 GLU CD 1 1
14 20542 1 1 12 GLU CG C -10.267 -1.727 -2.260 1.00 . A A . 12 GLU CG 1 1
14 20543 1 1 12 GLU H H -10.743 -1.795 0.663 1.00 . A A . 12 GLU H 1 1
14 20544 1 1 12 GLU HA H -10.086 0.595 -0.722 1.00 . A A . 12 GLU HA 1 1
14 20545 1 1 12 GLU HB2 H -12.200 -1.515 -1.337 1.00 . A A . 12 GLU HB2 1 1
14 20546 1 1 12 GLU HB3 H -11.762 -0.201 -2.423 1.00 . A A . 12 GLU HB3 1 1
14 20547 1 1 12 GLU HG2 H -9.483 -1.072 -2.624 1.00 . A A . 12 GLU HG2 1 1
14 20548 1 1 12 GLU HG3 H -9.854 -2.365 -1.485 1.00 . A A . 12 GLU HG3 1 1
14 20549 1 1 12 GLU N N -10.548 -0.840 0.706 1.00 . A A . 12 GLU N 1 1
14 20550 1 1 12 GLU O O -12.191 2.034 -0.613 1.00 . A A . 12 GLU O 1 1
14 20551 1 1 12 GLU OE1 O -11.780 -3.309 -3.251 1.00 . A A . 12 GLU OE1 1 1
14 20552 1 1 12 GLU OE2 O -10.122 -2.635 -4.496 1.00 . A A . 12 GLU OE2 1 1
14 20553 1 1 13 LYS C C -13.400 2.665 2.173 1.00 . A A . 13 LYS C 1 1
14 20554 1 1 13 LYS CA C -13.992 1.418 1.488 1.00 . A A . 13 LYS CA 1 1
14 20555 1 1 13 LYS CB C -14.865 0.611 2.487 1.00 . A A . 13 LYS CB 1 1
14 20556 1 1 13 LYS CD C -16.354 -1.460 2.888 1.00 . A A . 13 LYS CD 1 1
14 20557 1 1 13 LYS CE C -17.517 -0.664 3.509 1.00 . A A . 13 LYS CE 1 1
14 20558 1 1 13 LYS CG C -15.536 -0.641 1.867 1.00 . A A . 13 LYS CG 1 1
14 20559 1 1 13 LYS H H -12.763 -0.317 1.359 1.00 . A A . 13 LYS H 1 1
14 20560 1 1 13 LYS HA H -14.610 1.730 0.652 1.00 . A A . 13 LYS HA 1 1
14 20561 1 1 13 LYS HB2 H -14.243 0.286 3.318 1.00 . A A . 13 LYS HB2 1 1
14 20562 1 1 13 LYS HB3 H -15.647 1.254 2.872 1.00 . A A . 13 LYS HB3 1 1
14 20563 1 1 13 LYS HD2 H -16.763 -2.331 2.390 1.00 . A A . 13 LYS HD2 1 1
14 20564 1 1 13 LYS HD3 H -15.687 -1.788 3.682 1.00 . A A . 13 LYS HD3 1 1
14 20565 1 1 13 LYS HE2 H -18.047 -1.301 4.205 1.00 . A A . 13 LYS HE2 1 1
14 20566 1 1 13 LYS HE3 H -17.121 0.192 4.045 1.00 . A A . 13 LYS HE3 1 1
14 20567 1 1 13 LYS HG2 H -16.196 -0.325 1.064 1.00 . A A . 13 LYS HG2 1 1
14 20568 1 1 13 LYS HG3 H -14.759 -1.276 1.451 1.00 . A A . 13 LYS HG3 1 1
14 20569 1 1 13 LYS HZ1 H -18.888 -0.990 1.961 1.00 . A A . 13 LYS HZ1 1 1
14 20570 1 1 13 LYS HZ2 H -18.010 0.441 1.804 1.00 . A A . 13 LYS HZ2 1 1
14 20571 1 1 13 LYS HZ3 H -19.261 0.343 2.934 1.00 . A A . 13 LYS HZ3 1 1
14 20572 1 1 13 LYS N N -12.903 0.569 0.959 1.00 . A A . 13 LYS N 1 1
14 20573 1 1 13 LYS NZ N -18.485 -0.184 2.482 1.00 . A A . 13 LYS NZ 1 1
14 20574 1 1 13 LYS O O -13.819 3.801 1.903 1.00 . A A . 13 LYS O 1 1
14 20575 1 1 14 ALA C C -10.811 4.310 2.745 1.00 . A A . 14 ALA C 1 1
14 20576 1 1 14 ALA CA C -11.650 3.484 3.738 1.00 . A A . 14 ALA CA 1 1
14 20577 1 1 14 ALA CB C -10.756 2.869 4.827 1.00 . A A . 14 ALA CB 1 1
14 20578 1 1 14 ALA H H -12.133 1.491 3.203 1.00 . A A . 14 ALA H 1 1
14 20579 1 1 14 ALA HA H -12.369 4.136 4.221 1.00 . A A . 14 ALA HA 1 1
14 20580 1 1 14 ALA HB1 H -10.032 2.202 4.375 1.00 . A A . 14 ALA HB1 1 1
14 20581 1 1 14 ALA HB2 H -11.365 2.310 5.524 1.00 . A A . 14 ALA HB2 1 1
14 20582 1 1 14 ALA HB3 H -10.235 3.655 5.364 1.00 . A A . 14 ALA HB3 1 1
14 20583 1 1 14 ALA N N -12.393 2.424 3.039 1.00 . A A . 14 ALA N 1 1
14 20584 1 1 14 ALA O O -10.643 5.519 2.923 1.00 . A A . 14 ALA O 1 1
14 20585 1 1 15 TYR C C -10.270 5.189 -0.260 1.00 . A A . 15 TYR C 1 1
14 20586 1 1 15 TYR CA C -9.472 4.228 0.636 1.00 . A A . 15 TYR CA 1 1
14 20587 1 1 15 TYR CB C -8.809 3.111 -0.218 1.00 . A A . 15 TYR CB 1 1
14 20588 1 1 15 TYR CD1 C -6.960 4.423 -1.417 1.00 . A A . 15 TYR CD1 1 1
14 20589 1 1 15 TYR CD2 C -8.581 3.279 -2.763 1.00 . A A . 15 TYR CD2 1 1
14 20590 1 1 15 TYR CE1 C -6.345 4.884 -2.559 1.00 . A A . 15 TYR CE1 1 1
14 20591 1 1 15 TYR CE2 C -7.964 3.747 -3.899 1.00 . A A . 15 TYR CE2 1 1
14 20592 1 1 15 TYR CG C -8.096 3.604 -1.488 1.00 . A A . 15 TYR CG 1 1
14 20593 1 1 15 TYR CZ C -6.849 4.545 -3.795 1.00 . A A . 15 TYR CZ 1 1
14 20594 1 1 15 TYR H H -10.508 2.670 1.623 1.00 . A A . 15 TYR H 1 1
14 20595 1 1 15 TYR HA H -8.685 4.793 1.134 1.00 . A A . 15 TYR HA 1 1
14 20596 1 1 15 TYR HB2 H -8.073 2.596 0.387 1.00 . A A . 15 TYR HB2 1 1
14 20597 1 1 15 TYR HB3 H -9.569 2.391 -0.513 1.00 . A A . 15 TYR HB3 1 1
14 20598 1 1 15 TYR HD1 H -6.555 4.698 -0.452 1.00 . A A . 15 TYR HD1 1 1
14 20599 1 1 15 TYR HD2 H -9.455 2.647 -2.853 1.00 . A A . 15 TYR HD2 1 1
14 20600 1 1 15 TYR HE1 H -5.465 5.513 -2.479 1.00 . A A . 15 TYR HE1 1 1
14 20601 1 1 15 TYR HE2 H -8.358 3.487 -4.876 1.00 . A A . 15 TYR HE2 1 1
14 20602 1 1 15 TYR HH H -6.914 5.402 -5.516 1.00 . A A . 15 TYR HH 1 1
14 20603 1 1 15 TYR N N -10.310 3.627 1.689 1.00 . A A . 15 TYR N 1 1
14 20604 1 1 15 TYR O O -9.747 6.232 -0.645 1.00 . A A . 15 TYR O 1 1
14 20605 1 1 15 TYR OH O -6.242 5.015 -4.938 1.00 . A A . 15 TYR OH 1 1
14 20606 1 1 16 LYS C C -12.864 6.888 -0.688 1.00 . A A . 16 LYS C 1 1
14 20607 1 1 16 LYS CA C -12.367 5.672 -1.470 1.00 . A A . 16 LYS CA 1 1
14 20608 1 1 16 LYS CB C -13.565 4.873 -2.044 1.00 . A A . 16 LYS CB 1 1
14 20609 1 1 16 LYS CD C -12.383 4.214 -4.252 1.00 . A A . 16 LYS CD 1 1
14 20610 1 1 16 LYS CE C -13.205 5.149 -5.156 1.00 . A A . 16 LYS CE 1 1
14 20611 1 1 16 LYS CG C -13.174 3.731 -3.013 1.00 . A A . 16 LYS CG 1 1
14 20612 1 1 16 LYS H H -11.868 3.968 -0.296 1.00 . A A . 16 LYS H 1 1
14 20613 1 1 16 LYS HA H -11.755 6.028 -2.297 1.00 . A A . 16 LYS HA 1 1
14 20614 1 1 16 LYS HB2 H -14.127 4.438 -1.222 1.00 . A A . 16 LYS HB2 1 1
14 20615 1 1 16 LYS HB3 H -14.217 5.554 -2.578 1.00 . A A . 16 LYS HB3 1 1
14 20616 1 1 16 LYS HD2 H -11.494 4.739 -3.919 1.00 . A A . 16 LYS HD2 1 1
14 20617 1 1 16 LYS HD3 H -12.085 3.348 -4.829 1.00 . A A . 16 LYS HD3 1 1
14 20618 1 1 16 LYS HE2 H -13.437 6.058 -4.612 1.00 . A A . 16 LYS HE2 1 1
14 20619 1 1 16 LYS HE3 H -12.615 5.405 -6.025 1.00 . A A . 16 LYS HE3 1 1
14 20620 1 1 16 LYS HG2 H -12.566 3.015 -2.477 1.00 . A A . 16 LYS HG2 1 1
14 20621 1 1 16 LYS HG3 H -14.078 3.235 -3.353 1.00 . A A . 16 LYS HG3 1 1
14 20622 1 1 16 LYS HZ1 H -15.003 5.210 -6.215 1.00 . A A . 16 LYS HZ1 1 1
14 20623 1 1 16 LYS HZ2 H -15.085 4.288 -4.803 1.00 . A A . 16 LYS HZ2 1 1
14 20624 1 1 16 LYS HZ3 H -14.296 3.675 -6.171 1.00 . A A . 16 LYS HZ3 1 1
14 20625 1 1 16 LYS N N -11.513 4.821 -0.617 1.00 . A A . 16 LYS N 1 1
14 20626 1 1 16 LYS NZ N -14.486 4.535 -5.617 1.00 . A A . 16 LYS NZ 1 1
14 20627 1 1 16 LYS O O -13.078 7.954 -1.269 1.00 . A A . 16 LYS O 1 1
14 20628 1 1 17 LYS C C -12.185 8.735 1.743 1.00 . A A . 17 LYS C 1 1
14 20629 1 1 17 LYS CA C -13.406 7.802 1.540 1.00 . A A . 17 LYS CA 1 1
14 20630 1 1 17 LYS CB C -13.944 7.210 2.880 1.00 . A A . 17 LYS CB 1 1
14 20631 1 1 17 LYS CD C -14.163 9.264 4.494 1.00 . A A . 17 LYS CD 1 1
14 20632 1 1 17 LYS CE C -13.151 8.717 5.514 1.00 . A A . 17 LYS CE 1 1
14 20633 1 1 17 LYS CG C -14.884 8.143 3.704 1.00 . A A . 17 LYS CG 1 1
14 20634 1 1 17 LYS H H -12.905 5.816 1.010 1.00 . A A . 17 LYS H 1 1
14 20635 1 1 17 LYS HA H -14.198 8.364 1.054 1.00 . A A . 17 LYS HA 1 1
14 20636 1 1 17 LYS HB2 H -14.503 6.306 2.650 1.00 . A A . 17 LYS HB2 1 1
14 20637 1 1 17 LYS HB3 H -13.105 6.927 3.506 1.00 . A A . 17 LYS HB3 1 1
14 20638 1 1 17 LYS HD2 H -13.642 9.909 3.796 1.00 . A A . 17 LYS HD2 1 1
14 20639 1 1 17 LYS HD3 H -14.908 9.850 5.023 1.00 . A A . 17 LYS HD3 1 1
14 20640 1 1 17 LYS HE2 H -13.642 7.987 6.147 1.00 . A A . 17 LYS HE2 1 1
14 20641 1 1 17 LYS HE3 H -12.335 8.241 4.986 1.00 . A A . 17 LYS HE3 1 1
14 20642 1 1 17 LYS HG2 H -15.581 8.609 3.020 1.00 . A A . 17 LYS HG2 1 1
14 20643 1 1 17 LYS HG3 H -15.445 7.535 4.405 1.00 . A A . 17 LYS HG3 1 1
14 20644 1 1 17 LYS HZ1 H -11.942 9.405 7.068 1.00 . A A . 17 LYS HZ1 1 1
14 20645 1 1 17 LYS HZ2 H -13.376 10.277 6.880 1.00 . A A . 17 LYS HZ2 1 1
14 20646 1 1 17 LYS HZ3 H -12.102 10.500 5.790 1.00 . A A . 17 LYS HZ3 1 1
14 20647 1 1 17 LYS N N -13.031 6.712 0.635 1.00 . A A . 17 LYS N 1 1
14 20648 1 1 17 LYS NZ N -12.604 9.798 6.372 1.00 . A A . 17 LYS NZ 1 1
14 20649 1 1 17 LYS O O -12.324 9.952 1.907 1.00 . A A . 17 LYS O 1 1
14 20650 1 1 18 ALA C C -9.510 9.667 0.431 1.00 . A A . 18 ALA C 1 1
14 20651 1 1 18 ALA CA C -9.718 8.859 1.735 1.00 . A A . 18 ALA CA 1 1
14 20652 1 1 18 ALA CB C -8.583 7.850 1.911 1.00 . A A . 18 ALA CB 1 1
14 20653 1 1 18 ALA H H -10.964 7.163 1.646 1.00 . A A . 18 ALA H 1 1
14 20654 1 1 18 ALA HA H -9.710 9.527 2.601 1.00 . A A . 18 ALA HA 1 1
14 20655 1 1 18 ALA HB1 H -8.737 7.284 2.824 1.00 . A A . 18 ALA HB1 1 1
14 20656 1 1 18 ALA HB2 H -7.634 8.366 1.972 1.00 . A A . 18 ALA HB2 1 1
14 20657 1 1 18 ALA HB3 H -8.562 7.163 1.073 1.00 . A A . 18 ALA HB3 1 1
14 20658 1 1 18 ALA N N -10.991 8.138 1.702 1.00 . A A . 18 ALA N 1 1
14 20659 1 1 18 ALA O O -9.083 10.819 0.462 1.00 . A A . 18 ALA O 1 1
14 20660 1 1 19 GLU C C -10.548 10.655 -2.468 1.00 . A A . 19 GLU C 1 1
14 20661 1 1 19 GLU CA C -9.603 9.509 -2.073 1.00 . A A . 19 GLU CA 1 1
14 20662 1 1 19 GLU CB C -9.735 8.326 -3.075 1.00 . A A . 19 GLU CB 1 1
14 20663 1 1 19 GLU CD C -9.633 7.498 -5.495 1.00 . A A . 19 GLU CD 1 1
14 20664 1 1 19 GLU CG C -9.388 8.673 -4.540 1.00 . A A . 19 GLU CG 1 1
14 20665 1 1 19 GLU H H -10.364 8.184 -0.607 1.00 . A A . 19 GLU H 1 1
14 20666 1 1 19 GLU HA H -8.580 9.876 -2.102 1.00 . A A . 19 GLU HA 1 1
14 20667 1 1 19 GLU HB2 H -9.075 7.522 -2.752 1.00 . A A . 19 GLU HB2 1 1
14 20668 1 1 19 GLU HB3 H -10.757 7.954 -3.044 1.00 . A A . 19 GLU HB3 1 1
14 20669 1 1 19 GLU HG2 H -9.996 9.518 -4.855 1.00 . A A . 19 GLU HG2 1 1
14 20670 1 1 19 GLU HG3 H -8.343 8.960 -4.594 1.00 . A A . 19 GLU HG3 1 1
14 20671 1 1 19 GLU N N -9.875 9.026 -0.703 1.00 . A A . 19 GLU N 1 1
14 20672 1 1 19 GLU O O -10.132 11.600 -3.149 1.00 . A A . 19 GLU O 1 1
14 20673 1 1 19 GLU OE1 O -10.769 7.371 -6.007 1.00 . A A . 19 GLU OE1 1 1
14 20674 1 1 19 GLU OE2 O -8.710 6.693 -5.736 1.00 . A A . 19 GLU OE2 1 1
14 20675 1 1 20 GLU C C -12.455 12.933 -1.615 1.00 . A A . 20 GLU C 1 1
14 20676 1 1 20 GLU CA C -12.831 11.601 -2.311 1.00 . A A . 20 GLU CA 1 1
14 20677 1 1 20 GLU CB C -14.245 11.131 -1.876 1.00 . A A . 20 GLU CB 1 1
14 20678 1 1 20 GLU CD C -15.810 10.450 0.043 1.00 . A A . 20 GLU CD 1 1
14 20679 1 1 20 GLU CG C -14.397 10.879 -0.370 1.00 . A A . 20 GLU CG 1 1
14 20680 1 1 20 GLU H H -12.076 9.777 -1.500 1.00 . A A . 20 GLU H 1 1
14 20681 1 1 20 GLU HA H -12.839 11.768 -3.385 1.00 . A A . 20 GLU HA 1 1
14 20682 1 1 20 GLU HB2 H -14.973 11.882 -2.172 1.00 . A A . 20 GLU HB2 1 1
14 20683 1 1 20 GLU HB3 H -14.479 10.208 -2.398 1.00 . A A . 20 GLU HB3 1 1
14 20684 1 1 20 GLU HG2 H -13.693 10.104 -0.079 1.00 . A A . 20 GLU HG2 1 1
14 20685 1 1 20 GLU HG3 H -14.133 11.791 0.161 1.00 . A A . 20 GLU HG3 1 1
14 20686 1 1 20 GLU N N -11.817 10.563 -2.031 1.00 . A A . 20 GLU N 1 1
14 20687 1 1 20 GLU O O -12.718 14.019 -2.138 1.00 . A A . 20 GLU O 1 1
14 20688 1 1 20 GLU OE1 O -16.119 9.239 -0.018 1.00 . A A . 20 GLU OE1 1 1
14 20689 1 1 20 GLU OE2 O -16.615 11.323 0.432 1.00 . A A . 20 GLU OE2 1 1
14 20690 1 1 21 LEU C C -9.861 14.302 -0.067 1.00 . A A . 21 LEU C 1 1
14 20691 1 1 21 LEU CA C -11.313 13.970 0.340 1.00 . A A . 21 LEU CA 1 1
14 20692 1 1 21 LEU CB C -11.414 13.648 1.857 1.00 . A A . 21 LEU CB 1 1
14 20693 1 1 21 LEU CD1 C -12.839 12.940 3.876 1.00 . A A . 21 LEU CD1 1 1
14 20694 1 1 21 LEU CD2 C -13.894 14.289 1.987 1.00 . A A . 21 LEU CD2 1 1
14 20695 1 1 21 LEU CG C -12.834 13.233 2.362 1.00 . A A . 21 LEU CG 1 1
14 20696 1 1 21 LEU H H -11.702 11.921 -0.054 1.00 . A A . 21 LEU H 1 1
14 20697 1 1 21 LEU HA H -11.933 14.835 0.120 1.00 . A A . 21 LEU HA 1 1
14 20698 1 1 21 LEU HB2 H -10.718 12.842 2.082 1.00 . A A . 21 LEU HB2 1 1
14 20699 1 1 21 LEU HB3 H -11.101 14.526 2.414 1.00 . A A . 21 LEU HB3 1 1
14 20700 1 1 21 LEU HD11 H -12.564 13.829 4.425 1.00 . A A . 21 LEU HD11 1 1
14 20701 1 1 21 LEU HD12 H -12.127 12.153 4.090 1.00 . A A . 21 LEU HD12 1 1
14 20702 1 1 21 LEU HD13 H -13.824 12.613 4.181 1.00 . A A . 21 LEU HD13 1 1
14 20703 1 1 21 LEU HD21 H -14.863 13.979 2.354 1.00 . A A . 21 LEU HD21 1 1
14 20704 1 1 21 LEU HD22 H -13.943 14.382 0.909 1.00 . A A . 21 LEU HD22 1 1
14 20705 1 1 21 LEU HD23 H -13.634 15.245 2.418 1.00 . A A . 21 LEU HD23 1 1
14 20706 1 1 21 LEU HG H -13.116 12.308 1.862 1.00 . A A . 21 LEU HG 1 1
14 20707 1 1 21 LEU N N -11.824 12.819 -0.431 1.00 . A A . 21 LEU N 1 1
14 20708 1 1 21 LEU O O -9.319 15.341 0.333 1.00 . A A . 21 LEU O 1 1
14 20709 1 1 22 ASN C C -6.787 13.513 -0.381 1.00 . A A . 22 ASN C 1 1
14 20710 1 1 22 ASN CA C -7.909 13.493 -1.452 1.00 . A A . 22 ASN CA 1 1
14 20711 1 1 22 ASN CB C -7.848 14.732 -2.411 1.00 . A A . 22 ASN CB 1 1
14 20712 1 1 22 ASN CG C -6.632 14.753 -3.351 1.00 . A A . 22 ASN CG 1 1
14 20713 1 1 22 ASN H H -9.742 12.544 -1.010 1.00 . A A . 22 ASN H 1 1
14 20714 1 1 22 ASN HA H -7.772 12.599 -2.047 1.00 . A A . 22 ASN HA 1 1
14 20715 1 1 22 ASN HB2 H -8.739 14.742 -3.026 1.00 . A A . 22 ASN HB2 1 1
14 20716 1 1 22 ASN HB3 H -7.834 15.640 -1.817 1.00 . A A . 22 ASN HB3 1 1
14 20717 1 1 22 ASN HD21 H -6.675 12.769 -3.580 1.00 . A A . 22 ASN HD21 1 1
14 20718 1 1 22 ASN HD22 H -5.417 13.598 -4.416 1.00 . A A . 22 ASN HD22 1 1
14 20719 1 1 22 ASN N N -9.254 13.374 -0.843 1.00 . A A . 22 ASN N 1 1
14 20720 1 1 22 ASN ND2 N -6.202 13.589 -3.833 1.00 . A A . 22 ASN ND2 1 1
14 20721 1 1 22 ASN O O -5.657 13.933 -0.646 1.00 . A A . 22 ASN O 1 1
14 20722 1 1 22 ASN OD1 O -6.099 15.816 -3.676 1.00 . A A . 22 ASN OD1 1 1
14 20723 1 1 23 GLN C C -5.188 11.761 1.736 1.00 . A A . 23 GLN C 1 1
14 20724 1 1 23 GLN CA C -6.156 12.932 1.937 1.00 . A A . 23 GLN CA 1 1
14 20725 1 1 23 GLN CB C -6.916 12.842 3.285 1.00 . A A . 23 GLN CB 1 1
14 20726 1 1 23 GLN CD C -8.609 13.977 4.879 1.00 . A A . 23 GLN CD 1 1
14 20727 1 1 23 GLN CG C -7.851 14.045 3.550 1.00 . A A . 23 GLN CG 1 1
14 20728 1 1 23 GLN H H -7.985 12.586 0.925 1.00 . A A . 23 GLN H 1 1
14 20729 1 1 23 GLN HA H -5.581 13.858 1.925 1.00 . A A . 23 GLN HA 1 1
14 20730 1 1 23 GLN HB2 H -7.511 11.933 3.292 1.00 . A A . 23 GLN HB2 1 1
14 20731 1 1 23 GLN HB3 H -6.192 12.787 4.093 1.00 . A A . 23 GLN HB3 1 1
14 20732 1 1 23 GLN HE21 H -10.103 15.036 4.116 1.00 . A A . 23 GLN HE21 1 1
14 20733 1 1 23 GLN HE22 H -10.291 14.558 5.766 1.00 . A A . 23 GLN HE22 1 1
14 20734 1 1 23 GLN HG2 H -7.259 14.952 3.545 1.00 . A A . 23 GLN HG2 1 1
14 20735 1 1 23 GLN HG3 H -8.575 14.097 2.741 1.00 . A A . 23 GLN HG3 1 1
14 20736 1 1 23 GLN N N -7.098 12.979 0.810 1.00 . A A . 23 GLN N 1 1
14 20737 1 1 23 GLN NE2 N -9.788 14.584 4.925 1.00 . A A . 23 GLN NE2 1 1
14 20738 1 1 23 GLN O O -5.528 10.597 1.997 1.00 . A A . 23 GLN O 1 1
14 20739 1 1 23 GLN OE1 O -8.142 13.394 5.859 1.00 . A A . 23 GLN OE1 1 1
14 20740 1 1 24 GLY C C -2.399 10.315 1.966 1.00 . A A . 24 GLY C 1 1
14 20741 1 1 24 GLY CA C -2.986 11.131 0.821 1.00 . A A . 24 GLY CA 1 1
14 20742 1 1 24 GLY H H -3.779 13.054 1.136 1.00 . A A . 24 GLY H 1 1
14 20743 1 1 24 GLY HA2 H -3.427 10.456 0.102 1.00 . A A . 24 GLY HA2 1 1
14 20744 1 1 24 GLY HA3 H -2.180 11.664 0.333 1.00 . A A . 24 GLY HA3 1 1
14 20745 1 1 24 GLY N N -3.987 12.102 1.233 1.00 . A A . 24 GLY N 1 1
14 20746 1 1 24 GLY O O -1.954 9.184 1.755 1.00 . A A . 24 GLY O 1 1
14 20747 1 1 25 GLU C C -2.695 8.895 4.621 1.00 . A A . 25 GLU C 1 1
14 20748 1 1 25 GLU CA C -1.906 10.207 4.398 1.00 . A A . 25 GLU CA 1 1
14 20749 1 1 25 GLU CB C -2.008 11.139 5.639 1.00 . A A . 25 GLU CB 1 1
14 20750 1 1 25 GLU CD C -3.472 12.596 7.161 1.00 . A A . 25 GLU CD 1 1
14 20751 1 1 25 GLU CG C -3.438 11.612 5.983 1.00 . A A . 25 GLU CG 1 1
14 20752 1 1 25 GLU H H -2.726 11.816 3.266 1.00 . A A . 25 GLU H 1 1
14 20753 1 1 25 GLU HA H -0.859 9.963 4.234 1.00 . A A . 25 GLU HA 1 1
14 20754 1 1 25 GLU HB2 H -1.604 10.615 6.502 1.00 . A A . 25 GLU HB2 1 1
14 20755 1 1 25 GLU HB3 H -1.394 12.016 5.462 1.00 . A A . 25 GLU HB3 1 1
14 20756 1 1 25 GLU HG2 H -3.867 12.089 5.106 1.00 . A A . 25 GLU HG2 1 1
14 20757 1 1 25 GLU HG3 H -4.043 10.745 6.230 1.00 . A A . 25 GLU HG3 1 1
14 20758 1 1 25 GLU N N -2.395 10.897 3.186 1.00 . A A . 25 GLU N 1 1
14 20759 1 1 25 GLU O O -2.125 7.875 4.979 1.00 . A A . 25 GLU O 1 1
14 20760 1 1 25 GLU OE1 O -3.504 12.142 8.324 1.00 . A A . 25 GLU OE1 1 1
14 20761 1 1 25 GLU OE2 O -3.445 13.829 6.930 1.00 . A A . 25 GLU OE2 1 1
14 20762 1 1 26 LEU C C -4.735 6.820 3.308 1.00 . A A . 26 LEU C 1 1
14 20763 1 1 26 LEU CA C -4.932 7.829 4.460 1.00 . A A . 26 LEU CA 1 1
14 20764 1 1 26 LEU CB C -6.383 8.366 4.440 1.00 . A A . 26 LEU CB 1 1
14 20765 1 1 26 LEU CD1 C -8.207 9.911 5.348 1.00 . A A . 26 LEU CD1 1 1
14 20766 1 1 26 LEU CD2 C -6.845 8.469 6.934 1.00 . A A . 26 LEU CD2 1 1
14 20767 1 1 26 LEU CG C -6.827 9.273 5.627 1.00 . A A . 26 LEU CG 1 1
14 20768 1 1 26 LEU H H -4.361 9.809 4.006 1.00 . A A . 26 LEU H 1 1
14 20769 1 1 26 LEU HA H -4.747 7.337 5.412 1.00 . A A . 26 LEU HA 1 1
14 20770 1 1 26 LEU HB2 H -6.512 8.935 3.519 1.00 . A A . 26 LEU HB2 1 1
14 20771 1 1 26 LEU HB3 H -7.064 7.518 4.397 1.00 . A A . 26 LEU HB3 1 1
14 20772 1 1 26 LEU HD11 H -8.159 10.500 4.443 1.00 . A A . 26 LEU HD11 1 1
14 20773 1 1 26 LEU HD12 H -8.483 10.556 6.172 1.00 . A A . 26 LEU HD12 1 1
14 20774 1 1 26 LEU HD13 H -8.957 9.137 5.233 1.00 . A A . 26 LEU HD13 1 1
14 20775 1 1 26 LEU HD21 H -7.533 7.637 6.836 1.00 . A A . 26 LEU HD21 1 1
14 20776 1 1 26 LEU HD22 H -7.163 9.105 7.746 1.00 . A A . 26 LEU HD22 1 1
14 20777 1 1 26 LEU HD23 H -5.853 8.094 7.141 1.00 . A A . 26 LEU HD23 1 1
14 20778 1 1 26 LEU HG H -6.111 10.080 5.743 1.00 . A A . 26 LEU HG 1 1
14 20779 1 1 26 LEU N N -4.004 8.954 4.332 1.00 . A A . 26 LEU N 1 1
14 20780 1 1 26 LEU O O -4.632 5.612 3.544 1.00 . A A . 26 LEU O 1 1
14 20781 1 1 27 MET C C -3.355 5.691 0.744 1.00 . A A . 27 MET C 1 1
14 20782 1 1 27 MET CA C -4.634 6.531 0.829 1.00 . A A . 27 MET CA 1 1
14 20783 1 1 27 MET CB C -4.752 7.417 -0.441 1.00 . A A . 27 MET CB 1 1
14 20784 1 1 27 MET CE C -4.712 9.861 -2.370 1.00 . A A . 27 MET CE 1 1
14 20785 1 1 27 MET CG C -6.051 8.225 -0.556 1.00 . A A . 27 MET CG 1 1
14 20786 1 1 27 MET H H -4.672 8.331 1.970 1.00 . A A . 27 MET H 1 1
14 20787 1 1 27 MET HA H -5.488 5.861 0.857 1.00 . A A . 27 MET HA 1 1
14 20788 1 1 27 MET HB2 H -3.925 8.116 -0.456 1.00 . A A . 27 MET HB2 1 1
14 20789 1 1 27 MET HB3 H -4.679 6.783 -1.320 1.00 . A A . 27 MET HB3 1 1
14 20790 1 1 27 MET HE1 H -3.902 9.142 -2.366 1.00 . A A . 27 MET HE1 1 1
14 20791 1 1 27 MET HE2 H -4.579 10.557 -1.555 1.00 . A A . 27 MET HE2 1 1
14 20792 1 1 27 MET HE3 H -4.715 10.394 -3.305 1.00 . A A . 27 MET HE3 1 1
14 20793 1 1 27 MET HG2 H -6.891 7.562 -0.389 1.00 . A A . 27 MET HG2 1 1
14 20794 1 1 27 MET HG3 H -6.058 9.000 0.202 1.00 . A A . 27 MET HG3 1 1
14 20795 1 1 27 MET N N -4.679 7.352 2.061 1.00 . A A . 27 MET N 1 1
14 20796 1 1 27 MET O O -3.394 4.547 0.284 1.00 . A A . 27 MET O 1 1
14 20797 1 1 27 MET SD S -6.263 8.997 -2.173 1.00 . A A . 27 MET SD 1 1
14 20798 1 1 28 GLY C C -0.951 4.393 2.121 1.00 . A A . 28 GLY C 1 1
14 20799 1 1 28 GLY CA C -0.941 5.604 1.202 1.00 . A A . 28 GLY CA 1 1
14 20800 1 1 28 GLY H H -2.282 7.205 1.507 1.00 . A A . 28 GLY H 1 1
14 20801 1 1 28 GLY HA2 H -0.687 5.294 0.196 1.00 . A A . 28 GLY HA2 1 1
14 20802 1 1 28 GLY HA3 H -0.189 6.302 1.547 1.00 . A A . 28 GLY HA3 1 1
14 20803 1 1 28 GLY N N -2.231 6.285 1.185 1.00 . A A . 28 GLY N 1 1
14 20804 1 1 28 GLY O O -0.463 3.328 1.746 1.00 . A A . 28 GLY O 1 1
14 20805 1 1 29 ARG C C -2.599 2.373 3.759 1.00 . A A . 29 ARG C 1 1
14 20806 1 1 29 ARG CA C -1.700 3.490 4.319 1.00 . A A . 29 ARG CA 1 1
14 20807 1 1 29 ARG CB C -2.305 4.059 5.633 1.00 . A A . 29 ARG CB 1 1
14 20808 1 1 29 ARG CD C -2.153 5.849 7.476 1.00 . A A . 29 ARG CD 1 1
14 20809 1 1 29 ARG CG C -1.435 5.144 6.308 1.00 . A A . 29 ARG CG 1 1
14 20810 1 1 29 ARG CZ C -3.443 5.140 9.500 1.00 . A A . 29 ARG CZ 1 1
14 20811 1 1 29 ARG H H -1.878 5.462 3.545 1.00 . A A . 29 ARG H 1 1
14 20812 1 1 29 ARG HA H -0.714 3.085 4.532 1.00 . A A . 29 ARG HA 1 1
14 20813 1 1 29 ARG HB2 H -3.279 4.488 5.409 1.00 . A A . 29 ARG HB2 1 1
14 20814 1 1 29 ARG HB3 H -2.441 3.245 6.339 1.00 . A A . 29 ARG HB3 1 1
14 20815 1 1 29 ARG HD2 H -1.513 6.642 7.848 1.00 . A A . 29 ARG HD2 1 1
14 20816 1 1 29 ARG HD3 H -3.074 6.286 7.104 1.00 . A A . 29 ARG HD3 1 1
14 20817 1 1 29 ARG HE H -1.905 4.135 8.685 1.00 . A A . 29 ARG HE 1 1
14 20818 1 1 29 ARG HG2 H -0.527 4.684 6.684 1.00 . A A . 29 ARG HG2 1 1
14 20819 1 1 29 ARG HG3 H -1.169 5.888 5.562 1.00 . A A . 29 ARG HG3 1 1
14 20820 1 1 29 ARG HH11 H -4.103 6.894 8.706 1.00 . A A . 29 ARG HH11 1 1
14 20821 1 1 29 ARG HH12 H -4.959 6.358 10.115 1.00 . A A . 29 ARG HH12 1 1
14 20822 1 1 29 ARG HH21 H -3.011 3.459 10.544 1.00 . A A . 29 ARG HH21 1 1
14 20823 1 1 29 ARG HH22 H -4.338 4.394 11.167 1.00 . A A . 29 ARG HH22 1 1
14 20824 1 1 29 ARG N N -1.539 4.570 3.323 1.00 . A A . 29 ARG N 1 1
14 20825 1 1 29 ARG NE N -2.466 4.941 8.595 1.00 . A A . 29 ARG NE 1 1
14 20826 1 1 29 ARG NH1 N -4.229 6.221 9.435 1.00 . A A . 29 ARG NH1 1 1
14 20827 1 1 29 ARG NH2 N -3.613 4.259 10.477 1.00 . A A . 29 ARG NH2 1 1
14 20828 1 1 29 ARG O O -2.300 1.194 3.922 1.00 . A A . 29 ARG O 1 1
14 20829 1 1 30 ALA C C -4.060 0.936 1.440 1.00 . A A . 30 ALA C 1 1
14 20830 1 1 30 ALA CA C -4.685 1.864 2.501 1.00 . A A . 30 ALA CA 1 1
14 20831 1 1 30 ALA CB C -5.858 2.667 1.913 1.00 . A A . 30 ALA CB 1 1
14 20832 1 1 30 ALA H H -3.795 3.747 2.912 1.00 . A A . 30 ALA H 1 1
14 20833 1 1 30 ALA HA H -5.073 1.258 3.317 1.00 . A A . 30 ALA HA 1 1
14 20834 1 1 30 ALA HB1 H -6.284 3.306 2.676 1.00 . A A . 30 ALA HB1 1 1
14 20835 1 1 30 ALA HB2 H -6.621 1.990 1.550 1.00 . A A . 30 ALA HB2 1 1
14 20836 1 1 30 ALA HB3 H -5.508 3.286 1.088 1.00 . A A . 30 ALA HB3 1 1
14 20837 1 1 30 ALA N N -3.679 2.784 3.062 1.00 . A A . 30 ALA N 1 1
14 20838 1 1 30 ALA O O -4.167 -0.284 1.546 1.00 . A A . 30 ALA O 1 1
14 20839 1 1 31 LEU C C -1.530 -0.026 -0.133 1.00 . A A . 31 LEU C 1 1
14 20840 1 1 31 LEU CA C -2.696 0.835 -0.653 1.00 . A A . 31 LEU CA 1 1
14 20841 1 1 31 LEU CB C -2.195 1.864 -1.707 1.00 . A A . 31 LEU CB 1 1
14 20842 1 1 31 LEU CD1 C -2.752 3.838 -3.269 1.00 . A A . 31 LEU CD1 1 1
14 20843 1 1 31 LEU CD2 C -4.218 1.747 -3.265 1.00 . A A . 31 LEU CD2 1 1
14 20844 1 1 31 LEU CG C -3.322 2.678 -2.422 1.00 . A A . 31 LEU CG 1 1
14 20845 1 1 31 LEU H H -3.298 2.524 0.482 1.00 . A A . 31 LEU H 1 1
14 20846 1 1 31 LEU HA H -3.429 0.182 -1.116 1.00 . A A . 31 LEU HA 1 1
14 20847 1 1 31 LEU HB2 H -1.527 2.563 -1.206 1.00 . A A . 31 LEU HB2 1 1
14 20848 1 1 31 LEU HB3 H -1.621 1.339 -2.466 1.00 . A A . 31 LEU HB3 1 1
14 20849 1 1 31 LEU HD11 H -3.566 4.414 -3.690 1.00 . A A . 31 LEU HD11 1 1
14 20850 1 1 31 LEU HD12 H -2.142 3.446 -4.071 1.00 . A A . 31 LEU HD12 1 1
14 20851 1 1 31 LEU HD13 H -2.150 4.481 -2.643 1.00 . A A . 31 LEU HD13 1 1
14 20852 1 1 31 LEU HD21 H -3.629 1.261 -4.035 1.00 . A A . 31 LEU HD21 1 1
14 20853 1 1 31 LEU HD22 H -5.005 2.326 -3.729 1.00 . A A . 31 LEU HD22 1 1
14 20854 1 1 31 LEU HD23 H -4.664 0.995 -2.627 1.00 . A A . 31 LEU HD23 1 1
14 20855 1 1 31 LEU HG H -3.955 3.128 -1.664 1.00 . A A . 31 LEU HG 1 1
14 20856 1 1 31 LEU N N -3.368 1.550 0.456 1.00 . A A . 31 LEU N 1 1
14 20857 1 1 31 LEU O O -1.233 -1.085 -0.695 1.00 . A A . 31 LEU O 1 1
14 20858 1 1 32 TYR C C -0.356 -1.599 2.241 1.00 . A A . 32 TYR C 1 1
14 20859 1 1 32 TYR CA C 0.185 -0.278 1.649 1.00 . A A . 32 TYR CA 1 1
14 20860 1 1 32 TYR CB C 0.799 0.622 2.757 1.00 . A A . 32 TYR CB 1 1
14 20861 1 1 32 TYR CD1 C 3.257 -0.046 2.923 1.00 . A A . 32 TYR CD1 1 1
14 20862 1 1 32 TYR CD2 C 1.854 -0.508 4.803 1.00 . A A . 32 TYR CD2 1 1
14 20863 1 1 32 TYR CE1 C 4.333 -0.588 3.592 1.00 . A A . 32 TYR CE1 1 1
14 20864 1 1 32 TYR CE2 C 2.934 -1.053 5.471 1.00 . A A . 32 TYR CE2 1 1
14 20865 1 1 32 TYR CG C 1.990 0.014 3.510 1.00 . A A . 32 TYR CG 1 1
14 20866 1 1 32 TYR CZ C 4.168 -1.097 4.861 1.00 . A A . 32 TYR CZ 1 1
14 20867 1 1 32 TYR H H -1.158 1.318 1.304 1.00 . A A . 32 TYR H 1 1
14 20868 1 1 32 TYR HA H 0.956 -0.505 0.914 1.00 . A A . 32 TYR HA 1 1
14 20869 1 1 32 TYR HB2 H 1.142 1.548 2.305 1.00 . A A . 32 TYR HB2 1 1
14 20870 1 1 32 TYR HB3 H 0.029 0.866 3.482 1.00 . A A . 32 TYR HB3 1 1
14 20871 1 1 32 TYR HD1 H 3.397 0.352 1.927 1.00 . A A . 32 TYR HD1 1 1
14 20872 1 1 32 TYR HD2 H 0.885 -0.479 5.285 1.00 . A A . 32 TYR HD2 1 1
14 20873 1 1 32 TYR HE1 H 5.307 -0.624 3.116 1.00 . A A . 32 TYR HE1 1 1
14 20874 1 1 32 TYR HE2 H 2.808 -1.450 6.475 1.00 . A A . 32 TYR HE2 1 1
14 20875 1 1 32 TYR HH H 5.013 -2.538 5.819 1.00 . A A . 32 TYR HH 1 1
14 20876 1 1 32 TYR N N -0.893 0.445 0.956 1.00 . A A . 32 TYR N 1 1
14 20877 1 1 32 TYR O O 0.252 -2.651 2.049 1.00 . A A . 32 TYR O 1 1
14 20878 1 1 32 TYR OH O 5.244 -1.650 5.528 1.00 . A A . 32 TYR OH 1 1
14 20879 1 1 33 ASN C C -2.724 -3.684 2.511 1.00 . A A . 33 ASN C 1 1
14 20880 1 1 33 ASN CA C -2.157 -2.714 3.556 1.00 . A A . 33 ASN CA 1 1
14 20881 1 1 33 ASN CB C -3.261 -2.310 4.577 1.00 . A A . 33 ASN CB 1 1
14 20882 1 1 33 ASN CG C -2.675 -1.802 5.896 1.00 . A A . 33 ASN CG 1 1
14 20883 1 1 33 ASN H H -1.962 -0.662 3.014 1.00 . A A . 33 ASN H 1 1
14 20884 1 1 33 ASN HA H -1.373 -3.239 4.098 1.00 . A A . 33 ASN HA 1 1
14 20885 1 1 33 ASN HB2 H -3.880 -1.531 4.142 1.00 . A A . 33 ASN HB2 1 1
14 20886 1 1 33 ASN HB3 H -3.888 -3.169 4.796 1.00 . A A . 33 ASN HB3 1 1
14 20887 1 1 33 ASN HD21 H -3.024 0.077 5.400 1.00 . A A . 33 ASN HD21 1 1
14 20888 1 1 33 ASN HD22 H -2.273 -0.168 6.930 1.00 . A A . 33 ASN HD22 1 1
14 20889 1 1 33 ASN N N -1.521 -1.531 2.928 1.00 . A A . 33 ASN N 1 1
14 20890 1 1 33 ASN ND2 N -2.659 -0.501 6.096 1.00 . A A . 33 ASN ND2 1 1
14 20891 1 1 33 ASN O O -2.695 -4.897 2.730 1.00 . A A . 33 ASN O 1 1
14 20892 1 1 33 ASN OD1 O -2.278 -2.593 6.751 1.00 . A A . 33 ASN OD1 1 1
14 20893 1 1 34 ILE C C -2.486 -4.770 -0.297 1.00 . A A . 34 ILE C 1 1
14 20894 1 1 34 ILE CA C -3.683 -3.952 0.232 1.00 . A A . 34 ILE CA 1 1
14 20895 1 1 34 ILE CB C -4.290 -3.062 -0.928 1.00 . A A . 34 ILE CB 1 1
14 20896 1 1 34 ILE CD1 C -6.169 -1.337 -1.465 1.00 . A A . 34 ILE CD1 1 1
14 20897 1 1 34 ILE CG1 C -5.584 -2.315 -0.449 1.00 . A A . 34 ILE CG1 1 1
14 20898 1 1 34 ILE CG2 C -4.574 -3.903 -2.201 1.00 . A A . 34 ILE CG2 1 1
14 20899 1 1 34 ILE H H -3.321 -2.167 1.331 1.00 . A A . 34 ILE H 1 1
14 20900 1 1 34 ILE HA H -4.453 -4.634 0.583 1.00 . A A . 34 ILE HA 1 1
14 20901 1 1 34 ILE HB H -3.544 -2.316 -1.195 1.00 . A A . 34 ILE HB 1 1
14 20902 1 1 34 ILE HD11 H -6.451 -1.867 -2.366 1.00 . A A . 34 ILE HD11 1 1
14 20903 1 1 34 ILE HD12 H -5.432 -0.585 -1.707 1.00 . A A . 34 ILE HD12 1 1
14 20904 1 1 34 ILE HD13 H -7.040 -0.859 -1.042 1.00 . A A . 34 ILE HD13 1 1
14 20905 1 1 34 ILE HG12 H -6.353 -3.037 -0.212 1.00 . A A . 34 ILE HG12 1 1
14 20906 1 1 34 ILE HG13 H -5.353 -1.747 0.443 1.00 . A A . 34 ILE HG13 1 1
14 20907 1 1 34 ILE HG21 H -3.652 -4.349 -2.562 1.00 . A A . 34 ILE HG21 1 1
14 20908 1 1 34 ILE HG22 H -4.986 -3.274 -2.981 1.00 . A A . 34 ILE HG22 1 1
14 20909 1 1 34 ILE HG23 H -5.279 -4.688 -1.970 1.00 . A A . 34 ILE HG23 1 1
14 20910 1 1 34 ILE N N -3.240 -3.141 1.385 1.00 . A A . 34 ILE N 1 1
14 20911 1 1 34 ILE O O -2.605 -5.974 -0.571 1.00 . A A . 34 ILE O 1 1
14 20912 1 1 35 GLY C C 0.339 -5.840 0.142 1.00 . A A . 35 GLY C 1 1
14 20913 1 1 35 GLY CA C -0.071 -4.701 -0.788 1.00 . A A . 35 GLY CA 1 1
14 20914 1 1 35 GLY H H -1.324 -3.133 -0.153 1.00 . A A . 35 GLY H 1 1
14 20915 1 1 35 GLY HA2 H -0.171 -5.070 -1.802 1.00 . A A . 35 GLY HA2 1 1
14 20916 1 1 35 GLY HA3 H 0.701 -3.942 -0.776 1.00 . A A . 35 GLY HA3 1 1
14 20917 1 1 35 GLY N N -1.324 -4.084 -0.386 1.00 . A A . 35 GLY N 1 1
14 20918 1 1 35 GLY O O 0.698 -6.916 -0.327 1.00 . A A . 35 GLY O 1 1
14 20919 1 1 36 LEU C C -0.233 -7.876 2.392 1.00 . A A . 36 LEU C 1 1
14 20920 1 1 36 LEU CA C 0.591 -6.581 2.523 1.00 . A A . 36 LEU CA 1 1
14 20921 1 1 36 LEU CB C 0.382 -5.972 3.941 1.00 . A A . 36 LEU CB 1 1
14 20922 1 1 36 LEU CD1 C 0.866 -4.155 5.666 1.00 . A A . 36 LEU CD1 1 1
14 20923 1 1 36 LEU CD2 C 2.784 -5.140 4.309 1.00 . A A . 36 LEU CD2 1 1
14 20924 1 1 36 LEU CG C 1.287 -4.757 4.313 1.00 . A A . 36 LEU CG 1 1
14 20925 1 1 36 LEU H H -0.081 -4.711 1.754 1.00 . A A . 36 LEU H 1 1
14 20926 1 1 36 LEU HA H 1.643 -6.824 2.399 1.00 . A A . 36 LEU HA 1 1
14 20927 1 1 36 LEU HB2 H -0.655 -5.656 4.020 1.00 . A A . 36 LEU HB2 1 1
14 20928 1 1 36 LEU HB3 H 0.550 -6.752 4.681 1.00 . A A . 36 LEU HB3 1 1
14 20929 1 1 36 LEU HD11 H -0.169 -3.847 5.616 1.00 . A A . 36 LEU HD11 1 1
14 20930 1 1 36 LEU HD12 H 1.479 -3.292 5.883 1.00 . A A . 36 LEU HD12 1 1
14 20931 1 1 36 LEU HD13 H 0.985 -4.887 6.456 1.00 . A A . 36 LEU HD13 1 1
14 20932 1 1 36 LEU HD21 H 3.380 -4.273 4.569 1.00 . A A . 36 LEU HD21 1 1
14 20933 1 1 36 LEU HD22 H 3.068 -5.476 3.321 1.00 . A A . 36 LEU HD22 1 1
14 20934 1 1 36 LEU HD23 H 2.970 -5.930 5.025 1.00 . A A . 36 LEU HD23 1 1
14 20935 1 1 36 LEU HG H 1.152 -3.984 3.567 1.00 . A A . 36 LEU HG 1 1
14 20936 1 1 36 LEU N N 0.238 -5.594 1.470 1.00 . A A . 36 LEU N 1 1
14 20937 1 1 36 LEU O O 0.289 -8.970 2.650 1.00 . A A . 36 LEU O 1 1
14 20938 1 1 37 GLU C C -1.937 -9.769 0.655 1.00 . A A . 37 GLU C 1 1
14 20939 1 1 37 GLU CA C -2.426 -8.876 1.806 1.00 . A A . 37 GLU CA 1 1
14 20940 1 1 37 GLU CB C -3.877 -8.408 1.549 1.00 . A A . 37 GLU CB 1 1
14 20941 1 1 37 GLU CD C -4.488 -8.219 4.044 1.00 . A A . 37 GLU CD 1 1
14 20942 1 1 37 GLU CG C -4.492 -7.541 2.665 1.00 . A A . 37 GLU CG 1 1
14 20943 1 1 37 GLU H H -1.861 -6.826 1.822 1.00 . A A . 37 GLU H 1 1
14 20944 1 1 37 GLU HA H -2.406 -9.456 2.726 1.00 . A A . 37 GLU HA 1 1
14 20945 1 1 37 GLU HB2 H -3.894 -7.829 0.630 1.00 . A A . 37 GLU HB2 1 1
14 20946 1 1 37 GLU HB3 H -4.511 -9.279 1.411 1.00 . A A . 37 GLU HB3 1 1
14 20947 1 1 37 GLU HG2 H -3.934 -6.615 2.727 1.00 . A A . 37 GLU HG2 1 1
14 20948 1 1 37 GLU HG3 H -5.519 -7.305 2.394 1.00 . A A . 37 GLU HG3 1 1
14 20949 1 1 37 GLU N N -1.518 -7.733 1.991 1.00 . A A . 37 GLU N 1 1
14 20950 1 1 37 GLU O O -1.837 -10.990 0.815 1.00 . A A . 37 GLU O 1 1
14 20951 1 1 37 GLU OE1 O -5.388 -9.042 4.320 1.00 . A A . 37 GLU OE1 1 1
14 20952 1 1 37 GLU OE2 O -3.580 -7.943 4.861 1.00 . A A . 37 GLU OE2 1 1
14 20953 1 1 38 LYS C C 0.319 -10.506 -1.282 1.00 . A A . 38 LYS C 1 1
14 20954 1 1 38 LYS CA C -1.032 -9.853 -1.658 1.00 . A A . 38 LYS CA 1 1
14 20955 1 1 38 LYS CB C -0.833 -8.902 -2.877 1.00 . A A . 38 LYS CB 1 1
14 20956 1 1 38 LYS CD C -3.035 -7.585 -3.251 1.00 . A A . 38 LYS CD 1 1
14 20957 1 1 38 LYS CE C -4.163 -7.253 -4.258 1.00 . A A . 38 LYS CE 1 1
14 20958 1 1 38 LYS CG C -2.076 -8.662 -3.774 1.00 . A A . 38 LYS CG 1 1
14 20959 1 1 38 LYS H H -1.766 -8.176 -0.568 1.00 . A A . 38 LYS H 1 1
14 20960 1 1 38 LYS HA H -1.727 -10.638 -1.936 1.00 . A A . 38 LYS HA 1 1
14 20961 1 1 38 LYS HB2 H -0.497 -7.937 -2.512 1.00 . A A . 38 LYS HB2 1 1
14 20962 1 1 38 LYS HB3 H -0.045 -9.306 -3.509 1.00 . A A . 38 LYS HB3 1 1
14 20963 1 1 38 LYS HD2 H -3.487 -7.936 -2.328 1.00 . A A . 38 LYS HD2 1 1
14 20964 1 1 38 LYS HD3 H -2.474 -6.679 -3.045 1.00 . A A . 38 LYS HD3 1 1
14 20965 1 1 38 LYS HE2 H -4.716 -6.398 -3.889 1.00 . A A . 38 LYS HE2 1 1
14 20966 1 1 38 LYS HE3 H -3.722 -6.993 -5.215 1.00 . A A . 38 LYS HE3 1 1
14 20967 1 1 38 LYS HG2 H -1.735 -8.362 -4.755 1.00 . A A . 38 LYS HG2 1 1
14 20968 1 1 38 LYS HG3 H -2.619 -9.599 -3.868 1.00 . A A . 38 LYS HG3 1 1
14 20969 1 1 38 LYS HZ1 H -5.616 -8.598 -3.568 1.00 . A A . 38 LYS HZ1 1 1
14 20970 1 1 38 LYS HZ2 H -4.612 -9.232 -4.764 1.00 . A A . 38 LYS HZ2 1 1
14 20971 1 1 38 LYS HZ3 H -5.828 -8.134 -5.185 1.00 . A A . 38 LYS HZ3 1 1
14 20972 1 1 38 LYS N N -1.614 -9.143 -0.500 1.00 . A A . 38 LYS N 1 1
14 20973 1 1 38 LYS NZ N -5.120 -8.382 -4.457 1.00 . A A . 38 LYS NZ 1 1
14 20974 1 1 38 LYS O O 0.587 -11.657 -1.645 1.00 . A A . 38 LYS O 1 1
14 20975 1 1 39 ASN C C 2.576 -11.422 0.646 1.00 . A A . 39 ASN C 1 1
14 20976 1 1 39 ASN CA C 2.513 -10.112 -0.162 1.00 . A A . 39 ASN CA 1 1
14 20977 1 1 39 ASN CB C 3.157 -8.933 0.626 1.00 . A A . 39 ASN CB 1 1
14 20978 1 1 39 ASN CG C 4.641 -9.137 0.938 1.00 . A A . 39 ASN CG 1 1
14 20979 1 1 39 ASN H H 0.750 -8.933 -0.129 1.00 . A A . 39 ASN H 1 1
14 20980 1 1 39 ASN HA H 3.054 -10.245 -1.098 1.00 . A A . 39 ASN HA 1 1
14 20981 1 1 39 ASN HB2 H 3.057 -8.020 0.045 1.00 . A A . 39 ASN HB2 1 1
14 20982 1 1 39 ASN HB3 H 2.625 -8.799 1.563 1.00 . A A . 39 ASN HB3 1 1
14 20983 1 1 39 ASN HD21 H 5.164 -8.354 -0.813 1.00 . A A . 39 ASN HD21 1 1
14 20984 1 1 39 ASN HD22 H 6.464 -8.862 0.203 1.00 . A A . 39 ASN HD22 1 1
14 20985 1 1 39 ASN N N 1.120 -9.761 -0.505 1.00 . A A . 39 ASN N 1 1
14 20986 1 1 39 ASN ND2 N 5.511 -8.748 0.014 1.00 . A A . 39 ASN ND2 1 1
14 20987 1 1 39 ASN O O 3.376 -12.312 0.337 1.00 . A A . 39 ASN O 1 1
14 20988 1 1 39 ASN OD1 O 5.003 -9.649 1.994 1.00 . A A . 39 ASN OD1 1 1
14 20989 1 1 40 LYS C C 1.007 -13.925 1.855 1.00 . A A . 40 LYS C 1 1
14 20990 1 1 40 LYS CA C 1.634 -12.700 2.559 1.00 . A A . 40 LYS CA 1 1
14 20991 1 1 40 LYS CB C 0.848 -12.349 3.854 1.00 . A A . 40 LYS CB 1 1
14 20992 1 1 40 LYS CD C -1.373 -11.575 4.911 1.00 . A A . 40 LYS CD 1 1
14 20993 1 1 40 LYS CE C -2.881 -11.398 4.696 1.00 . A A . 40 LYS CE 1 1
14 20994 1 1 40 LYS CG C -0.660 -12.096 3.643 1.00 . A A . 40 LYS CG 1 1
14 20995 1 1 40 LYS H H 1.045 -10.799 1.794 1.00 . A A . 40 LYS H 1 1
14 20996 1 1 40 LYS HA H 2.656 -12.949 2.831 1.00 . A A . 40 LYS HA 1 1
14 20997 1 1 40 LYS HB2 H 0.965 -13.163 4.566 1.00 . A A . 40 LYS HB2 1 1
14 20998 1 1 40 LYS HB3 H 1.287 -11.454 4.288 1.00 . A A . 40 LYS HB3 1 1
14 20999 1 1 40 LYS HD2 H -1.218 -12.281 5.722 1.00 . A A . 40 LYS HD2 1 1
14 21000 1 1 40 LYS HD3 H -0.945 -10.619 5.190 1.00 . A A . 40 LYS HD3 1 1
14 21001 1 1 40 LYS HE2 H -3.046 -10.781 3.821 1.00 . A A . 40 LYS HE2 1 1
14 21002 1 1 40 LYS HE3 H -3.334 -12.368 4.536 1.00 . A A . 40 LYS HE3 1 1
14 21003 1 1 40 LYS HG2 H -0.783 -11.364 2.849 1.00 . A A . 40 LYS HG2 1 1
14 21004 1 1 40 LYS HG3 H -1.125 -13.029 3.334 1.00 . A A . 40 LYS HG3 1 1
14 21005 1 1 40 LYS HZ1 H -3.106 -9.817 6.034 1.00 . A A . 40 LYS HZ1 1 1
14 21006 1 1 40 LYS HZ2 H -3.422 -11.335 6.712 1.00 . A A . 40 LYS HZ2 1 1
14 21007 1 1 40 LYS HZ3 H -4.550 -10.617 5.672 1.00 . A A . 40 LYS HZ3 1 1
14 21008 1 1 40 LYS N N 1.688 -11.529 1.657 1.00 . A A . 40 LYS N 1 1
14 21009 1 1 40 LYS NZ N -3.534 -10.751 5.861 1.00 . A A . 40 LYS NZ 1 1
14 21010 1 1 40 LYS O O 1.288 -15.066 2.229 1.00 . A A . 40 LYS O 1 1
14 21011 1 1 41 MET C C 0.478 -15.375 -0.978 1.00 . A A . 41 MET C 1 1
14 21012 1 1 41 MET CA C -0.492 -14.747 0.038 1.00 . A A . 41 MET CA 1 1
14 21013 1 1 41 MET CB C -1.757 -14.208 -0.698 1.00 . A A . 41 MET CB 1 1
14 21014 1 1 41 MET CE C -4.089 -11.893 -1.321 1.00 . A A . 41 MET CE 1 1
14 21015 1 1 41 MET CG C -2.966 -13.959 0.212 1.00 . A A . 41 MET CG 1 1
14 21016 1 1 41 MET H H -0.047 -12.740 0.610 1.00 . A A . 41 MET H 1 1
14 21017 1 1 41 MET HA H -0.801 -15.529 0.728 1.00 . A A . 41 MET HA 1 1
14 21018 1 1 41 MET HB2 H -1.507 -13.272 -1.190 1.00 . A A . 41 MET HB2 1 1
14 21019 1 1 41 MET HB3 H -2.059 -14.921 -1.460 1.00 . A A . 41 MET HB3 1 1
14 21020 1 1 41 MET HE1 H -3.189 -11.919 -1.924 1.00 . A A . 41 MET HE1 1 1
14 21021 1 1 41 MET HE2 H -3.947 -11.221 -0.487 1.00 . A A . 41 MET HE2 1 1
14 21022 1 1 41 MET HE3 H -4.913 -11.545 -1.922 1.00 . A A . 41 MET HE3 1 1
14 21023 1 1 41 MET HG2 H -3.164 -14.852 0.787 1.00 . A A . 41 MET HG2 1 1
14 21024 1 1 41 MET HG3 H -2.735 -13.148 0.894 1.00 . A A . 41 MET HG3 1 1
14 21025 1 1 41 MET N N 0.155 -13.674 0.834 1.00 . A A . 41 MET N 1 1
14 21026 1 1 41 MET O O 0.219 -16.475 -1.489 1.00 . A A . 41 MET O 1 1
14 21027 1 1 41 MET SD S -4.464 -13.535 -0.707 1.00 . A A . 41 MET SD 1 1
14 21028 1 1 42 GLY C C 2.214 -14.432 -3.649 1.00 . A A . 42 GLY C 1 1
14 21029 1 1 42 GLY CA C 2.518 -15.090 -2.310 1.00 . A A . 42 GLY CA 1 1
14 21030 1 1 42 GLY H H 1.766 -13.856 -0.756 1.00 . A A . 42 GLY H 1 1
14 21031 1 1 42 GLY HA2 H 3.511 -14.802 -2.001 1.00 . A A . 42 GLY HA2 1 1
14 21032 1 1 42 GLY HA3 H 2.493 -16.168 -2.434 1.00 . A A . 42 GLY HA3 1 1
14 21033 1 1 42 GLY N N 1.579 -14.674 -1.266 1.00 . A A . 42 GLY N 1 1
14 21034 1 1 42 GLY O O 2.915 -14.678 -4.637 1.00 . A A . 42 GLY O 1 1
14 21035 1 1 43 LYS C C 1.610 -11.445 -4.828 1.00 . A A . 43 LYS C 1 1
14 21036 1 1 43 LYS CA C 0.809 -12.758 -4.857 1.00 . A A . 43 LYS CA 1 1
14 21037 1 1 43 LYS CB C -0.716 -12.481 -4.818 1.00 . A A . 43 LYS CB 1 1
14 21038 1 1 43 LYS CD C -3.091 -13.415 -4.548 1.00 . A A . 43 LYS CD 1 1
14 21039 1 1 43 LYS CE C -3.944 -14.634 -4.176 1.00 . A A . 43 LYS CE 1 1
14 21040 1 1 43 LYS CG C -1.580 -13.737 -4.603 1.00 . A A . 43 LYS CG 1 1
14 21041 1 1 43 LYS H H 0.665 -13.440 -2.854 1.00 . A A . 43 LYS H 1 1
14 21042 1 1 43 LYS HA H 1.059 -13.314 -5.760 1.00 . A A . 43 LYS HA 1 1
14 21043 1 1 43 LYS HB2 H -0.930 -11.782 -4.013 1.00 . A A . 43 LYS HB2 1 1
14 21044 1 1 43 LYS HB3 H -1.012 -12.025 -5.756 1.00 . A A . 43 LYS HB3 1 1
14 21045 1 1 43 LYS HD2 H -3.261 -12.638 -3.810 1.00 . A A . 43 LYS HD2 1 1
14 21046 1 1 43 LYS HD3 H -3.410 -13.051 -5.521 1.00 . A A . 43 LYS HD3 1 1
14 21047 1 1 43 LYS HE2 H -3.773 -15.421 -4.897 1.00 . A A . 43 LYS HE2 1 1
14 21048 1 1 43 LYS HE3 H -3.651 -14.984 -3.193 1.00 . A A . 43 LYS HE3 1 1
14 21049 1 1 43 LYS HG2 H -1.395 -14.431 -5.417 1.00 . A A . 43 LYS HG2 1 1
14 21050 1 1 43 LYS HG3 H -1.283 -14.204 -3.668 1.00 . A A . 43 LYS HG3 1 1
14 21051 1 1 43 LYS HZ1 H -5.946 -15.158 -3.918 1.00 . A A . 43 LYS HZ1 1 1
14 21052 1 1 43 LYS HZ2 H -5.699 -13.949 -5.078 1.00 . A A . 43 LYS HZ2 1 1
14 21053 1 1 43 LYS HZ3 H -5.583 -13.579 -3.431 1.00 . A A . 43 LYS HZ3 1 1
14 21054 1 1 43 LYS N N 1.186 -13.561 -3.673 1.00 . A A . 43 LYS N 1 1
14 21055 1 1 43 LYS NZ N -5.393 -14.309 -4.150 1.00 . A A . 43 LYS NZ 1 1
14 21056 1 1 43 LYS O O 1.080 -10.345 -5.025 1.00 . A A . 43 LYS O 1 1
14 21057 1 1 44 VAL C C 4.070 -9.534 -5.458 1.00 . A A . 44 VAL C 1 1
14 21058 1 1 44 VAL CA C 3.849 -10.539 -4.306 1.00 . A A . 44 VAL CA 1 1
14 21059 1 1 44 VAL CB C 5.208 -11.143 -3.798 1.00 . A A . 44 VAL CB 1 1
14 21060 1 1 44 VAL CG1 C 6.129 -10.056 -3.234 1.00 . A A . 44 VAL CG1 1 1
14 21061 1 1 44 VAL CG2 C 4.970 -12.245 -2.739 1.00 . A A . 44 VAL CG2 1 1
14 21062 1 1 44 VAL H H 3.292 -12.495 -4.861 1.00 . A A . 44 VAL H 1 1
14 21063 1 1 44 VAL HA H 3.391 -10.002 -3.473 1.00 . A A . 44 VAL HA 1 1
14 21064 1 1 44 VAL HB H 5.711 -11.602 -4.645 1.00 . A A . 44 VAL HB 1 1
14 21065 1 1 44 VAL HG11 H 5.640 -9.546 -2.413 1.00 . A A . 44 VAL HG11 1 1
14 21066 1 1 44 VAL HG12 H 6.368 -9.335 -4.009 1.00 . A A . 44 VAL HG12 1 1
14 21067 1 1 44 VAL HG13 H 7.050 -10.504 -2.876 1.00 . A A . 44 VAL HG13 1 1
14 21068 1 1 44 VAL HG21 H 4.460 -11.825 -1.880 1.00 . A A . 44 VAL HG21 1 1
14 21069 1 1 44 VAL HG22 H 5.919 -12.659 -2.420 1.00 . A A . 44 VAL HG22 1 1
14 21070 1 1 44 VAL HG23 H 4.365 -13.034 -3.162 1.00 . A A . 44 VAL HG23 1 1
14 21071 1 1 44 VAL N N 2.923 -11.609 -4.690 1.00 . A A . 44 VAL N 1 1
14 21072 1 1 44 VAL O O 4.436 -8.379 -5.217 1.00 . A A . 44 VAL O 1 1
14 21073 1 1 45 LYS C C 3.013 -7.915 -7.792 1.00 . A A . 45 LYS C 1 1
14 21074 1 1 45 LYS CA C 3.934 -9.154 -7.914 1.00 . A A . 45 LYS CA 1 1
14 21075 1 1 45 LYS CB C 3.548 -9.975 -9.171 1.00 . A A . 45 LYS CB 1 1
14 21076 1 1 45 LYS CD C 3.888 -12.042 -10.643 1.00 . A A . 45 LYS CD 1 1
14 21077 1 1 45 LYS CE C 4.643 -13.358 -10.879 1.00 . A A . 45 LYS CE 1 1
14 21078 1 1 45 LYS CG C 4.385 -11.252 -9.402 1.00 . A A . 45 LYS CG 1 1
14 21079 1 1 45 LYS H H 3.591 -10.936 -6.810 1.00 . A A . 45 LYS H 1 1
14 21080 1 1 45 LYS HA H 4.965 -8.827 -8.009 1.00 . A A . 45 LYS HA 1 1
14 21081 1 1 45 LYS HB2 H 2.505 -10.269 -9.084 1.00 . A A . 45 LYS HB2 1 1
14 21082 1 1 45 LYS HB3 H 3.652 -9.341 -10.047 1.00 . A A . 45 LYS HB3 1 1
14 21083 1 1 45 LYS HD2 H 2.838 -12.273 -10.510 1.00 . A A . 45 LYS HD2 1 1
14 21084 1 1 45 LYS HD3 H 3.999 -11.415 -11.522 1.00 . A A . 45 LYS HD3 1 1
14 21085 1 1 45 LYS HE2 H 5.700 -13.148 -10.985 1.00 . A A . 45 LYS HE2 1 1
14 21086 1 1 45 LYS HE3 H 4.490 -14.013 -10.030 1.00 . A A . 45 LYS HE3 1 1
14 21087 1 1 45 LYS HG2 H 5.423 -10.965 -9.554 1.00 . A A . 45 LYS HG2 1 1
14 21088 1 1 45 LYS HG3 H 4.315 -11.884 -8.524 1.00 . A A . 45 LYS HG3 1 1
14 21089 1 1 45 LYS HZ1 H 4.683 -14.937 -12.248 1.00 . A A . 45 LYS HZ1 1 1
14 21090 1 1 45 LYS HZ2 H 4.310 -13.442 -12.943 1.00 . A A . 45 LYS HZ2 1 1
14 21091 1 1 45 LYS HZ3 H 3.147 -14.261 -12.030 1.00 . A A . 45 LYS HZ3 1 1
14 21092 1 1 45 LYS N N 3.842 -9.997 -6.703 1.00 . A A . 45 LYS N 1 1
14 21093 1 1 45 LYS NZ N 4.163 -14.047 -12.111 1.00 . A A . 45 LYS NZ 1 1
14 21094 1 1 45 LYS O O 3.459 -6.780 -7.986 1.00 . A A . 45 LYS O 1 1
14 21095 1 1 46 GLU C C 1.088 -6.249 -5.998 1.00 . A A . 46 GLU C 1 1
14 21096 1 1 46 GLU CA C 0.732 -7.102 -7.233 1.00 . A A . 46 GLU CA 1 1
14 21097 1 1 46 GLU CB C -0.701 -7.681 -7.065 1.00 . A A . 46 GLU CB 1 1
14 21098 1 1 46 GLU CD C -0.769 -9.889 -8.426 1.00 . A A . 46 GLU CD 1 1
14 21099 1 1 46 GLU CG C -1.276 -8.443 -8.289 1.00 . A A . 46 GLU CG 1 1
14 21100 1 1 46 GLU H H 1.454 -9.097 -7.320 1.00 . A A . 46 GLU H 1 1
14 21101 1 1 46 GLU HA H 0.749 -6.463 -8.112 1.00 . A A . 46 GLU HA 1 1
14 21102 1 1 46 GLU HB2 H -0.701 -8.357 -6.215 1.00 . A A . 46 GLU HB2 1 1
14 21103 1 1 46 GLU HB3 H -1.376 -6.856 -6.835 1.00 . A A . 46 GLU HB3 1 1
14 21104 1 1 46 GLU HG2 H -2.359 -8.466 -8.206 1.00 . A A . 46 GLU HG2 1 1
14 21105 1 1 46 GLU HG3 H -1.018 -7.893 -9.188 1.00 . A A . 46 GLU HG3 1 1
14 21106 1 1 46 GLU N N 1.733 -8.165 -7.440 1.00 . A A . 46 GLU N 1 1
14 21107 1 1 46 GLU O O 0.899 -5.026 -6.011 1.00 . A A . 46 GLU O 1 1
14 21108 1 1 46 GLU OE1 O -1.324 -10.783 -7.754 1.00 . A A . 46 GLU OE1 1 1
14 21109 1 1 46 GLU OE2 O 0.168 -10.143 -9.207 1.00 . A A . 46 GLU OE2 1 1
14 21110 1 1 47 ALA C C 2.987 -5.127 -3.891 1.00 . A A . 47 ALA C 1 1
14 21111 1 1 47 ALA CA C 2.003 -6.284 -3.670 1.00 . A A . 47 ALA CA 1 1
14 21112 1 1 47 ALA CB C 2.622 -7.318 -2.723 1.00 . A A . 47 ALA CB 1 1
14 21113 1 1 47 ALA H H 1.761 -7.886 -5.040 1.00 . A A . 47 ALA H 1 1
14 21114 1 1 47 ALA HA H 1.097 -5.905 -3.206 1.00 . A A . 47 ALA HA 1 1
14 21115 1 1 47 ALA HB1 H 2.852 -6.850 -1.770 1.00 . A A . 47 ALA HB1 1 1
14 21116 1 1 47 ALA HB2 H 3.532 -7.712 -3.156 1.00 . A A . 47 ALA HB2 1 1
14 21117 1 1 47 ALA HB3 H 1.924 -8.127 -2.559 1.00 . A A . 47 ALA HB3 1 1
14 21118 1 1 47 ALA N N 1.619 -6.919 -4.947 1.00 . A A . 47 ALA N 1 1
14 21119 1 1 47 ALA O O 2.794 -4.036 -3.347 1.00 . A A . 47 ALA O 1 1
14 21120 1 1 48 ILE C C 4.398 -3.176 -5.728 1.00 . A A . 48 ILE C 1 1
14 21121 1 1 48 ILE CA C 5.044 -4.443 -5.154 1.00 . A A . 48 ILE CA 1 1
14 21122 1 1 48 ILE CB C 5.994 -5.109 -6.231 1.00 . A A . 48 ILE CB 1 1
14 21123 1 1 48 ILE CD1 C 7.692 -7.039 -6.527 1.00 . A A . 48 ILE CD1 1 1
14 21124 1 1 48 ILE CG1 C 6.846 -6.231 -5.568 1.00 . A A . 48 ILE CG1 1 1
14 21125 1 1 48 ILE CG2 C 6.898 -4.078 -6.960 1.00 . A A . 48 ILE CG2 1 1
14 21126 1 1 48 ILE H H 4.079 -6.320 -5.075 1.00 . A A . 48 ILE H 1 1
14 21127 1 1 48 ILE HA H 5.642 -4.172 -4.283 1.00 . A A . 48 ILE HA 1 1
14 21128 1 1 48 ILE HB H 5.358 -5.568 -6.988 1.00 . A A . 48 ILE HB 1 1
14 21129 1 1 48 ILE HD11 H 8.396 -6.390 -7.032 1.00 . A A . 48 ILE HD11 1 1
14 21130 1 1 48 ILE HD12 H 7.055 -7.517 -7.257 1.00 . A A . 48 ILE HD12 1 1
14 21131 1 1 48 ILE HD13 H 8.232 -7.791 -5.976 1.00 . A A . 48 ILE HD13 1 1
14 21132 1 1 48 ILE HG12 H 7.515 -5.787 -4.841 1.00 . A A . 48 ILE HG12 1 1
14 21133 1 1 48 ILE HG13 H 6.189 -6.924 -5.053 1.00 . A A . 48 ILE HG13 1 1
14 21134 1 1 48 ILE HG21 H 7.516 -4.582 -7.696 1.00 . A A . 48 ILE HG21 1 1
14 21135 1 1 48 ILE HG22 H 7.539 -3.585 -6.242 1.00 . A A . 48 ILE HG22 1 1
14 21136 1 1 48 ILE HG23 H 6.287 -3.333 -7.458 1.00 . A A . 48 ILE HG23 1 1
14 21137 1 1 48 ILE N N 4.016 -5.410 -4.724 1.00 . A A . 48 ILE N 1 1
14 21138 1 1 48 ILE O O 4.702 -2.067 -5.283 1.00 . A A . 48 ILE O 1 1
14 21139 1 1 49 GLU C C 2.006 -1.381 -6.429 1.00 . A A . 49 GLU C 1 1
14 21140 1 1 49 GLU CA C 2.771 -2.298 -7.397 1.00 . A A . 49 GLU CA 1 1
14 21141 1 1 49 GLU CB C 1.823 -2.890 -8.471 1.00 . A A . 49 GLU CB 1 1
14 21142 1 1 49 GLU CD C 1.565 -4.394 -10.532 1.00 . A A . 49 GLU CD 1 1
14 21143 1 1 49 GLU CG C 2.529 -3.808 -9.491 1.00 . A A . 49 GLU CG 1 1
14 21144 1 1 49 GLU H H 3.208 -4.308 -6.880 1.00 . A A . 49 GLU H 1 1
14 21145 1 1 49 GLU HA H 3.534 -1.714 -7.899 1.00 . A A . 49 GLU HA 1 1
14 21146 1 1 49 GLU HB2 H 1.040 -3.460 -7.978 1.00 . A A . 49 GLU HB2 1 1
14 21147 1 1 49 GLU HB3 H 1.358 -2.073 -9.018 1.00 . A A . 49 GLU HB3 1 1
14 21148 1 1 49 GLU HG2 H 3.303 -3.237 -10.001 1.00 . A A . 49 GLU HG2 1 1
14 21149 1 1 49 GLU HG3 H 3.003 -4.623 -8.953 1.00 . A A . 49 GLU HG3 1 1
14 21150 1 1 49 GLU N N 3.458 -3.384 -6.671 1.00 . A A . 49 GLU N 1 1
14 21151 1 1 49 GLU O O 2.001 -0.165 -6.606 1.00 . A A . 49 GLU O 1 1
14 21152 1 1 49 GLU OE1 O 0.909 -5.417 -10.239 1.00 . A A . 49 GLU OE1 1 1
14 21153 1 1 49 GLU OE2 O 1.440 -3.823 -11.642 1.00 . A A . 49 GLU OE2 1 1
14 21154 1 1 50 TYR C C 1.558 -0.491 -3.380 1.00 . A A . 50 TYR C 1 1
14 21155 1 1 50 TYR CA C 0.636 -1.245 -4.359 1.00 . A A . 50 TYR CA 1 1
14 21156 1 1 50 TYR CB C -0.314 -2.191 -3.592 1.00 . A A . 50 TYR CB 1 1
14 21157 1 1 50 TYR CD1 C -2.595 -1.628 -4.569 1.00 . A A . 50 TYR CD1 1 1
14 21158 1 1 50 TYR CD2 C -1.737 -3.828 -4.943 1.00 . A A . 50 TYR CD2 1 1
14 21159 1 1 50 TYR CE1 C -3.728 -1.949 -5.286 1.00 . A A . 50 TYR CE1 1 1
14 21160 1 1 50 TYR CE2 C -2.867 -4.150 -5.661 1.00 . A A . 50 TYR CE2 1 1
14 21161 1 1 50 TYR CG C -1.572 -2.563 -4.377 1.00 . A A . 50 TYR CG 1 1
14 21162 1 1 50 TYR CZ C -3.857 -3.209 -5.834 1.00 . A A . 50 TYR CZ 1 1
14 21163 1 1 50 TYR H H 1.456 -2.960 -5.315 1.00 . A A . 50 TYR H 1 1
14 21164 1 1 50 TYR HA H 0.035 -0.501 -4.879 1.00 . A A . 50 TYR HA 1 1
14 21165 1 1 50 TYR HB2 H 0.213 -3.104 -3.340 1.00 . A A . 50 TYR HB2 1 1
14 21166 1 1 50 TYR HB3 H -0.627 -1.711 -2.674 1.00 . A A . 50 TYR HB3 1 1
14 21167 1 1 50 TYR HD1 H -2.493 -0.639 -4.141 1.00 . A A . 50 TYR HD1 1 1
14 21168 1 1 50 TYR HD2 H -0.958 -4.573 -4.807 1.00 . A A . 50 TYR HD2 1 1
14 21169 1 1 50 TYR HE1 H -4.507 -1.207 -5.423 1.00 . A A . 50 TYR HE1 1 1
14 21170 1 1 50 TYR HE2 H -2.971 -5.142 -6.091 1.00 . A A . 50 TYR HE2 1 1
14 21171 1 1 50 TYR HH H -5.284 -2.758 -7.044 1.00 . A A . 50 TYR HH 1 1
14 21172 1 1 50 TYR N N 1.390 -1.982 -5.393 1.00 . A A . 50 TYR N 1 1
14 21173 1 1 50 TYR O O 1.179 0.577 -2.890 1.00 . A A . 50 TYR O 1 1
14 21174 1 1 50 TYR OH O -4.988 -3.532 -6.551 1.00 . A A . 50 TYR OH 1 1
14 21175 1 1 51 PHE C C 4.377 0.810 -3.011 1.00 . A A . 51 PHE C 1 1
14 21176 1 1 51 PHE CA C 3.762 -0.372 -2.237 1.00 . A A . 51 PHE CA 1 1
14 21177 1 1 51 PHE CB C 4.899 -1.332 -1.793 1.00 . A A . 51 PHE CB 1 1
14 21178 1 1 51 PHE CD1 C 3.498 -2.443 0.023 1.00 . A A . 51 PHE CD1 1 1
14 21179 1 1 51 PHE CD2 C 5.092 -3.787 -1.163 1.00 . A A . 51 PHE CD2 1 1
14 21180 1 1 51 PHE CE1 C 3.134 -3.547 0.767 1.00 . A A . 51 PHE CE1 1 1
14 21181 1 1 51 PHE CE2 C 4.723 -4.890 -0.417 1.00 . A A . 51 PHE CE2 1 1
14 21182 1 1 51 PHE CG C 4.481 -2.543 -0.963 1.00 . A A . 51 PHE CG 1 1
14 21183 1 1 51 PHE CZ C 3.744 -4.769 0.548 1.00 . A A . 51 PHE CZ 1 1
14 21184 1 1 51 PHE H H 2.947 -1.956 -3.416 1.00 . A A . 51 PHE H 1 1
14 21185 1 1 51 PHE HA H 3.259 0.014 -1.353 1.00 . A A . 51 PHE HA 1 1
14 21186 1 1 51 PHE HB2 H 5.395 -1.704 -2.682 1.00 . A A . 51 PHE HB2 1 1
14 21187 1 1 51 PHE HB3 H 5.628 -0.774 -1.209 1.00 . A A . 51 PHE HB3 1 1
14 21188 1 1 51 PHE HD1 H 3.010 -1.489 0.199 1.00 . A A . 51 PHE HD1 1 1
14 21189 1 1 51 PHE HD2 H 5.868 -3.884 -1.920 1.00 . A A . 51 PHE HD2 1 1
14 21190 1 1 51 PHE HE1 H 2.367 -3.456 1.532 1.00 . A A . 51 PHE HE1 1 1
14 21191 1 1 51 PHE HE2 H 5.201 -5.850 -0.589 1.00 . A A . 51 PHE HE2 1 1
14 21192 1 1 51 PHE HZ H 3.453 -5.633 1.133 1.00 . A A . 51 PHE HZ 1 1
14 21193 1 1 51 PHE N N 2.747 -1.059 -3.075 1.00 . A A . 51 PHE N 1 1
14 21194 1 1 51 PHE O O 4.818 1.786 -2.405 1.00 . A A . 51 PHE O 1 1
14 21195 1 1 52 LEU C C 3.930 2.928 -5.260 1.00 . A A . 52 LEU C 1 1
14 21196 1 1 52 LEU CA C 4.904 1.741 -5.263 1.00 . A A . 52 LEU CA 1 1
14 21197 1 1 52 LEU CB C 5.078 1.194 -6.712 1.00 . A A . 52 LEU CB 1 1
14 21198 1 1 52 LEU CD1 C 6.125 -0.512 -8.313 1.00 . A A . 52 LEU CD1 1 1
14 21199 1 1 52 LEU CD2 C 7.615 0.819 -6.742 1.00 . A A . 52 LEU CD2 1 1
14 21200 1 1 52 LEU CG C 6.232 0.161 -6.930 1.00 . A A . 52 LEU CG 1 1
14 21201 1 1 52 LEU H H 4.060 -0.146 -4.750 1.00 . A A . 52 LEU H 1 1
14 21202 1 1 52 LEU HA H 5.871 2.072 -4.891 1.00 . A A . 52 LEU HA 1 1
14 21203 1 1 52 LEU HB2 H 4.143 0.722 -6.999 1.00 . A A . 52 LEU HB2 1 1
14 21204 1 1 52 LEU HB3 H 5.246 2.033 -7.383 1.00 . A A . 52 LEU HB3 1 1
14 21205 1 1 52 LEU HD11 H 6.920 -1.237 -8.427 1.00 . A A . 52 LEU HD11 1 1
14 21206 1 1 52 LEU HD12 H 6.205 0.232 -9.098 1.00 . A A . 52 LEU HD12 1 1
14 21207 1 1 52 LEU HD13 H 5.171 -1.017 -8.396 1.00 . A A . 52 LEU HD13 1 1
14 21208 1 1 52 LEU HD21 H 8.390 0.074 -6.875 1.00 . A A . 52 LEU HD21 1 1
14 21209 1 1 52 LEU HD22 H 7.690 1.229 -5.745 1.00 . A A . 52 LEU HD22 1 1
14 21210 1 1 52 LEU HD23 H 7.752 1.610 -7.469 1.00 . A A . 52 LEU HD23 1 1
14 21211 1 1 52 LEU HG H 6.143 -0.623 -6.188 1.00 . A A . 52 LEU HG 1 1
14 21212 1 1 52 LEU N N 4.407 0.685 -4.357 1.00 . A A . 52 LEU N 1 1
14 21213 1 1 52 LEU O O 4.359 4.089 -5.205 1.00 . A A . 52 LEU O 1 1
14 21214 1 1 53 ARG C C 1.620 4.309 -3.864 1.00 . A A . 53 ARG C 1 1
14 21215 1 1 53 ARG CA C 1.537 3.612 -5.227 1.00 . A A . 53 ARG CA 1 1
14 21216 1 1 53 ARG CB C 0.126 2.977 -5.354 1.00 . A A . 53 ARG CB 1 1
14 21217 1 1 53 ARG CD C -1.569 1.572 -6.627 1.00 . A A . 53 ARG CD 1 1
14 21218 1 1 53 ARG CG C -0.149 2.174 -6.634 1.00 . A A . 53 ARG CG 1 1
14 21219 1 1 53 ARG CZ C -2.962 0.102 -8.078 1.00 . A A . 53 ARG CZ 1 1
14 21220 1 1 53 ARG H H 2.365 1.669 -5.449 1.00 . A A . 53 ARG H 1 1
14 21221 1 1 53 ARG HA H 1.677 4.338 -6.021 1.00 . A A . 53 ARG HA 1 1
14 21222 1 1 53 ARG HB2 H -0.027 2.309 -4.513 1.00 . A A . 53 ARG HB2 1 1
14 21223 1 1 53 ARG HB3 H -0.615 3.769 -5.296 1.00 . A A . 53 ARG HB3 1 1
14 21224 1 1 53 ARG HD2 H -1.753 1.103 -5.666 1.00 . A A . 53 ARG HD2 1 1
14 21225 1 1 53 ARG HD3 H -2.289 2.373 -6.775 1.00 . A A . 53 ARG HD3 1 1
14 21226 1 1 53 ARG HE H -0.958 0.202 -8.094 1.00 . A A . 53 ARG HE 1 1
14 21227 1 1 53 ARG HG2 H -0.049 2.829 -7.494 1.00 . A A . 53 ARG HG2 1 1
14 21228 1 1 53 ARG HG3 H 0.574 1.374 -6.712 1.00 . A A . 53 ARG HG3 1 1
14 21229 1 1 53 ARG HH11 H -4.065 1.269 -6.839 1.00 . A A . 53 ARG HH11 1 1
14 21230 1 1 53 ARG HH12 H -4.973 0.212 -7.868 1.00 . A A . 53 ARG HH12 1 1
14 21231 1 1 53 ARG HH21 H -2.172 -1.228 -9.372 1.00 . A A . 53 ARG HH21 1 1
14 21232 1 1 53 ARG HH22 H -3.906 -1.199 -9.296 1.00 . A A . 53 ARG HH22 1 1
14 21233 1 1 53 ARG N N 2.612 2.609 -5.328 1.00 . A A . 53 ARG N 1 1
14 21234 1 1 53 ARG NE N -1.767 0.562 -7.669 1.00 . A A . 53 ARG NE 1 1
14 21235 1 1 53 ARG NH1 N -4.088 0.567 -7.555 1.00 . A A . 53 ARG NH1 1 1
14 21236 1 1 53 ARG NH2 N -3.017 -0.850 -8.988 1.00 . A A . 53 ARG NH2 1 1
14 21237 1 1 53 ARG O O 1.673 5.531 -3.793 1.00 . A A . 53 ARG O 1 1
14 21238 1 1 54 ALA C C 2.829 4.905 -1.138 1.00 . A A . 54 ALA C 1 1
14 21239 1 1 54 ALA CA C 1.685 3.921 -1.400 1.00 . A A . 54 ALA CA 1 1
14 21240 1 1 54 ALA CB C 1.790 2.708 -0.462 1.00 . A A . 54 ALA CB 1 1
14 21241 1 1 54 ALA H H 1.721 2.512 -2.973 1.00 . A A . 54 ALA H 1 1
14 21242 1 1 54 ALA HA H 0.739 4.416 -1.206 1.00 . A A . 54 ALA HA 1 1
14 21243 1 1 54 ALA HB1 H 2.729 2.191 -0.626 1.00 . A A . 54 ALA HB1 1 1
14 21244 1 1 54 ALA HB2 H 0.973 2.025 -0.658 1.00 . A A . 54 ALA HB2 1 1
14 21245 1 1 54 ALA HB3 H 1.734 3.035 0.569 1.00 . A A . 54 ALA HB3 1 1
14 21246 1 1 54 ALA N N 1.674 3.476 -2.801 1.00 . A A . 54 ALA N 1 1
14 21247 1 1 54 ALA O O 2.609 5.966 -0.554 1.00 . A A . 54 ALA O 1 1
14 21248 1 1 55 LYS C C 5.099 6.707 -2.210 1.00 . A A . 55 LYS C 1 1
14 21249 1 1 55 LYS CA C 5.252 5.349 -1.501 1.00 . A A . 55 LYS CA 1 1
14 21250 1 1 55 LYS CB C 6.454 4.566 -2.088 1.00 . A A . 55 LYS CB 1 1
14 21251 1 1 55 LYS CD C 8.985 4.471 -2.517 1.00 . A A . 55 LYS CD 1 1
14 21252 1 1 55 LYS CE C 10.304 5.252 -2.457 1.00 . A A . 55 LYS CE 1 1
14 21253 1 1 55 LYS CG C 7.804 5.298 -1.972 1.00 . A A . 55 LYS CG 1 1
14 21254 1 1 55 LYS H H 4.091 3.699 -2.121 1.00 . A A . 55 LYS H 1 1
14 21255 1 1 55 LYS HA H 5.421 5.518 -0.442 1.00 . A A . 55 LYS HA 1 1
14 21256 1 1 55 LYS HB2 H 6.534 3.618 -1.564 1.00 . A A . 55 LYS HB2 1 1
14 21257 1 1 55 LYS HB3 H 6.262 4.361 -3.138 1.00 . A A . 55 LYS HB3 1 1
14 21258 1 1 55 LYS HD2 H 9.084 3.564 -1.928 1.00 . A A . 55 LYS HD2 1 1
14 21259 1 1 55 LYS HD3 H 8.784 4.204 -3.549 1.00 . A A . 55 LYS HD3 1 1
14 21260 1 1 55 LYS HE2 H 10.514 5.520 -1.430 1.00 . A A . 55 LYS HE2 1 1
14 21261 1 1 55 LYS HE3 H 11.102 4.621 -2.828 1.00 . A A . 55 LYS HE3 1 1
14 21262 1 1 55 LYS HG2 H 7.743 6.232 -2.528 1.00 . A A . 55 LYS HG2 1 1
14 21263 1 1 55 LYS HG3 H 7.986 5.527 -0.926 1.00 . A A . 55 LYS HG3 1 1
14 21264 1 1 55 LYS HZ1 H 9.449 7.086 -3.002 1.00 . A A . 55 LYS HZ1 1 1
14 21265 1 1 55 LYS HZ2 H 10.178 6.263 -4.287 1.00 . A A . 55 LYS HZ2 1 1
14 21266 1 1 55 LYS HZ3 H 11.130 7.046 -3.134 1.00 . A A . 55 LYS HZ3 1 1
14 21267 1 1 55 LYS N N 4.030 4.545 -1.633 1.00 . A A . 55 LYS N 1 1
14 21268 1 1 55 LYS NZ N 10.261 6.496 -3.277 1.00 . A A . 55 LYS NZ 1 1
14 21269 1 1 55 LYS O O 5.525 7.734 -1.678 1.00 . A A . 55 LYS O 1 1
14 21270 1 1 56 LYS C C 3.203 8.817 -3.471 1.00 . A A . 56 LYS C 1 1
14 21271 1 1 56 LYS CA C 4.186 7.890 -4.207 1.00 . A A . 56 LYS CA 1 1
14 21272 1 1 56 LYS CB C 3.606 7.483 -5.594 1.00 . A A . 56 LYS CB 1 1
14 21273 1 1 56 LYS CD C 2.485 8.228 -7.814 1.00 . A A . 56 LYS CD 1 1
14 21274 1 1 56 LYS CE C 3.593 7.695 -8.736 1.00 . A A . 56 LYS CE 1 1
14 21275 1 1 56 LYS CG C 3.016 8.657 -6.428 1.00 . A A . 56 LYS CG 1 1
14 21276 1 1 56 LYS H H 4.225 5.813 -3.776 1.00 . A A . 56 LYS H 1 1
14 21277 1 1 56 LYS HA H 5.121 8.420 -4.363 1.00 . A A . 56 LYS HA 1 1
14 21278 1 1 56 LYS HB2 H 4.396 7.015 -6.171 1.00 . A A . 56 LYS HB2 1 1
14 21279 1 1 56 LYS HB3 H 2.819 6.748 -5.439 1.00 . A A . 56 LYS HB3 1 1
14 21280 1 1 56 LYS HD2 H 1.740 7.454 -7.679 1.00 . A A . 56 LYS HD2 1 1
14 21281 1 1 56 LYS HD3 H 2.021 9.084 -8.291 1.00 . A A . 56 LYS HD3 1 1
14 21282 1 1 56 LYS HE2 H 4.007 6.791 -8.310 1.00 . A A . 56 LYS HE2 1 1
14 21283 1 1 56 LYS HE3 H 3.167 7.467 -9.705 1.00 . A A . 56 LYS HE3 1 1
14 21284 1 1 56 LYS HG2 H 2.194 9.096 -5.870 1.00 . A A . 56 LYS HG2 1 1
14 21285 1 1 56 LYS HG3 H 3.783 9.415 -6.563 1.00 . A A . 56 LYS HG3 1 1
14 21286 1 1 56 LYS HZ1 H 4.315 9.584 -9.270 1.00 . A A . 56 LYS HZ1 1 1
14 21287 1 1 56 LYS HZ2 H 5.394 8.323 -9.594 1.00 . A A . 56 LYS HZ2 1 1
14 21288 1 1 56 LYS HZ3 H 5.168 8.851 -8.007 1.00 . A A . 56 LYS HZ3 1 1
14 21289 1 1 56 LYS N N 4.485 6.681 -3.411 1.00 . A A . 56 LYS N 1 1
14 21290 1 1 56 LYS NZ N 4.692 8.681 -8.917 1.00 . A A . 56 LYS NZ 1 1
14 21291 1 1 56 LYS O O 3.393 10.037 -3.440 1.00 . A A . 56 LYS O 1 1
14 21292 1 1 57 VAL C C 1.637 9.597 -0.872 1.00 . A A . 57 VAL C 1 1
14 21293 1 1 57 VAL CA C 1.104 8.966 -2.185 1.00 . A A . 57 VAL CA 1 1
14 21294 1 1 57 VAL CB C -0.143 8.034 -1.938 1.00 . A A . 57 VAL CB 1 1
14 21295 1 1 57 VAL CG1 C -1.252 8.781 -1.201 1.00 . A A . 57 VAL CG1 1 1
14 21296 1 1 57 VAL CG2 C -0.697 7.462 -3.271 1.00 . A A . 57 VAL CG2 1 1
14 21297 1 1 57 VAL H H 2.147 7.243 -2.833 1.00 . A A . 57 VAL H 1 1
14 21298 1 1 57 VAL HA H 0.795 9.770 -2.852 1.00 . A A . 57 VAL HA 1 1
14 21299 1 1 57 VAL HB H 0.175 7.195 -1.317 1.00 . A A . 57 VAL HB 1 1
14 21300 1 1 57 VAL HG11 H -1.589 9.621 -1.796 1.00 . A A . 57 VAL HG11 1 1
14 21301 1 1 57 VAL HG12 H -0.880 9.149 -0.250 1.00 . A A . 57 VAL HG12 1 1
14 21302 1 1 57 VAL HG13 H -2.088 8.118 -1.017 1.00 . A A . 57 VAL HG13 1 1
14 21303 1 1 57 VAL HG21 H -1.520 6.781 -3.075 1.00 . A A . 57 VAL HG21 1 1
14 21304 1 1 57 VAL HG22 H 0.085 6.926 -3.793 1.00 . A A . 57 VAL HG22 1 1
14 21305 1 1 57 VAL HG23 H -1.047 8.271 -3.899 1.00 . A A . 57 VAL HG23 1 1
14 21306 1 1 57 VAL N N 2.176 8.221 -2.857 1.00 . A A . 57 VAL N 1 1
14 21307 1 1 57 VAL O O 1.263 10.723 -0.511 1.00 . A A . 57 VAL O 1 1
14 21308 1 1 58 PHE C C 4.282 10.496 0.543 1.00 . A A . 58 PHE C 1 1
14 21309 1 1 58 PHE CA C 3.291 9.394 0.978 1.00 . A A . 58 PHE CA 1 1
14 21310 1 1 58 PHE CB C 4.049 8.263 1.739 1.00 . A A . 58 PHE CB 1 1
14 21311 1 1 58 PHE CD1 C 2.373 7.862 3.616 1.00 . A A . 58 PHE CD1 1 1
14 21312 1 1 58 PHE CD2 C 3.166 5.954 2.409 1.00 . A A . 58 PHE CD2 1 1
14 21313 1 1 58 PHE CE1 C 1.605 7.033 4.412 1.00 . A A . 58 PHE CE1 1 1
14 21314 1 1 58 PHE CE2 C 2.404 5.127 3.209 1.00 . A A . 58 PHE CE2 1 1
14 21315 1 1 58 PHE CG C 3.167 7.339 2.592 1.00 . A A . 58 PHE CG 1 1
14 21316 1 1 58 PHE CZ C 1.627 5.666 4.213 1.00 . A A . 58 PHE CZ 1 1
14 21317 1 1 58 PHE H H 2.743 7.960 -0.496 1.00 . A A . 58 PHE H 1 1
14 21318 1 1 58 PHE HA H 2.558 9.835 1.648 1.00 . A A . 58 PHE HA 1 1
14 21319 1 1 58 PHE HB2 H 4.584 7.650 1.019 1.00 . A A . 58 PHE HB2 1 1
14 21320 1 1 58 PHE HB3 H 4.780 8.714 2.404 1.00 . A A . 58 PHE HB3 1 1
14 21321 1 1 58 PHE HD1 H 2.351 8.934 3.781 1.00 . A A . 58 PHE HD1 1 1
14 21322 1 1 58 PHE HD2 H 3.773 5.520 1.621 1.00 . A A . 58 PHE HD2 1 1
14 21323 1 1 58 PHE HE1 H 0.992 7.454 5.203 1.00 . A A . 58 PHE HE1 1 1
14 21324 1 1 58 PHE HE2 H 2.417 4.054 3.051 1.00 . A A . 58 PHE HE2 1 1
14 21325 1 1 58 PHE HZ H 1.029 5.018 4.841 1.00 . A A . 58 PHE HZ 1 1
14 21326 1 1 58 PHE N N 2.554 8.872 -0.193 1.00 . A A . 58 PHE N 1 1
14 21327 1 1 58 PHE O O 4.463 11.476 1.260 1.00 . A A . 58 PHE O 1 1
14 21328 1 1 59 ASP C C 5.170 12.653 -1.471 1.00 . A A . 59 ASP C 1 1
14 21329 1 1 59 ASP CA C 5.860 11.305 -1.213 1.00 . A A . 59 ASP CA 1 1
14 21330 1 1 59 ASP CB C 6.482 10.765 -2.534 1.00 . A A . 59 ASP CB 1 1
14 21331 1 1 59 ASP CG C 7.551 11.707 -3.130 1.00 . A A . 59 ASP CG 1 1
14 21332 1 1 59 ASP H H 4.677 9.533 -1.182 1.00 . A A . 59 ASP H 1 1
14 21333 1 1 59 ASP HA H 6.652 11.447 -0.482 1.00 . A A . 59 ASP HA 1 1
14 21334 1 1 59 ASP HB2 H 6.942 9.801 -2.341 1.00 . A A . 59 ASP HB2 1 1
14 21335 1 1 59 ASP HB3 H 5.691 10.618 -3.269 1.00 . A A . 59 ASP HB3 1 1
14 21336 1 1 59 ASP N N 4.891 10.330 -0.652 1.00 . A A . 59 ASP N 1 1
14 21337 1 1 59 ASP O O 5.727 13.724 -1.178 1.00 . A A . 59 ASP O 1 1
14 21338 1 1 59 ASP OD1 O 8.727 11.612 -2.723 1.00 . A A . 59 ASP OD1 1 1
14 21339 1 1 59 ASP OD2 O 7.221 12.549 -4.000 1.00 . A A . 59 ASP OD2 1 1
14 21340 1 1 60 ALA C C 2.744 14.486 -0.986 1.00 . A A . 60 ALA C 1 1
14 21341 1 1 60 ALA CA C 3.080 13.726 -2.281 1.00 . A A . 60 ALA CA 1 1
14 21342 1 1 60 ALA CB C 1.800 13.262 -2.991 1.00 . A A . 60 ALA CB 1 1
14 21343 1 1 60 ALA H H 3.592 11.672 -2.223 1.00 . A A . 60 ALA H 1 1
14 21344 1 1 60 ALA HA H 3.616 14.390 -2.948 1.00 . A A . 60 ALA HA 1 1
14 21345 1 1 60 ALA HB1 H 1.246 12.578 -2.352 1.00 . A A . 60 ALA HB1 1 1
14 21346 1 1 60 ALA HB2 H 2.060 12.755 -3.907 1.00 . A A . 60 ALA HB2 1 1
14 21347 1 1 60 ALA HB3 H 1.178 14.118 -3.224 1.00 . A A . 60 ALA HB3 1 1
14 21348 1 1 60 ALA N N 3.939 12.567 -2.006 1.00 . A A . 60 ALA N 1 1
14 21349 1 1 60 ALA O O 2.673 15.721 -0.976 1.00 . A A . 60 ALA O 1 1
14 21350 1 1 61 GLU C C 3.564 14.619 2.213 1.00 . A A . 61 GLU C 1 1
14 21351 1 1 61 GLU CA C 2.277 14.274 1.449 1.00 . A A . 61 GLU CA 1 1
14 21352 1 1 61 GLU CB C 1.431 13.265 2.263 1.00 . A A . 61 GLU CB 1 1
14 21353 1 1 61 GLU CD C -0.816 14.267 1.481 1.00 . A A . 61 GLU CD 1 1
14 21354 1 1 61 GLU CG C 0.039 12.994 1.667 1.00 . A A . 61 GLU CG 1 1
14 21355 1 1 61 GLU H H 2.598 12.748 0.009 1.00 . A A . 61 GLU H 1 1
14 21356 1 1 61 GLU HA H 1.707 15.184 1.325 1.00 . A A . 61 GLU HA 1 1
14 21357 1 1 61 GLU HB2 H 1.967 12.321 2.320 1.00 . A A . 61 GLU HB2 1 1
14 21358 1 1 61 GLU HB3 H 1.298 13.643 3.269 1.00 . A A . 61 GLU HB3 1 1
14 21359 1 1 61 GLU HG2 H 0.165 12.511 0.705 1.00 . A A . 61 GLU HG2 1 1
14 21360 1 1 61 GLU HG3 H -0.497 12.317 2.326 1.00 . A A . 61 GLU HG3 1 1
14 21361 1 1 61 GLU N N 2.554 13.724 0.107 1.00 . A A . 61 GLU N 1 1
14 21362 1 1 61 GLU O O 3.488 15.112 3.348 1.00 . A A . 61 GLU O 1 1
14 21363 1 1 61 GLU OE1 O -0.932 15.064 2.442 1.00 . A A . 61 GLU OE1 1 1
14 21364 1 1 61 GLU OE2 O -1.371 14.490 0.385 1.00 . A A . 61 GLU OE2 1 1
14 21365 1 1 62 HIS C C 6.241 13.752 3.503 1.00 . A A . 62 HIS C 1 1
14 21366 1 1 62 HIS CA C 6.073 14.553 2.197 1.00 . A A . 62 HIS CA 1 1
14 21367 1 1 62 HIS CB C 6.374 16.069 2.392 1.00 . A A . 62 HIS CB 1 1
14 21368 1 1 62 HIS CD2 C 5.674 17.116 0.105 1.00 . A A . 62 HIS CD2 1 1
14 21369 1 1 62 HIS CE1 C 7.594 18.000 -0.446 1.00 . A A . 62 HIS CE1 1 1
14 21370 1 1 62 HIS CG C 6.547 16.831 1.100 1.00 . A A . 62 HIS CG 1 1
14 21371 1 1 62 HIS H H 4.697 13.974 0.688 1.00 . A A . 62 HIS H 1 1
14 21372 1 1 62 HIS HA H 6.786 14.150 1.487 1.00 . A A . 62 HIS HA 1 1
14 21373 1 1 62 HIS HB2 H 5.560 16.526 2.939 1.00 . A A . 62 HIS HB2 1 1
14 21374 1 1 62 HIS HB3 H 7.287 16.182 2.969 1.00 . A A . 62 HIS HB3 1 1
14 21375 1 1 62 HIS HD1 H 8.577 17.398 1.234 1.00 . A A . 62 HIS HD1 1 1
14 21376 1 1 62 HIS HD2 H 4.635 16.816 0.054 1.00 . A A . 62 HIS HD2 1 1
14 21377 1 1 62 HIS HE1 H 8.367 18.524 -0.994 1.00 . A A . 62 HIS HE1 1 1
14 21378 1 1 62 HIS HE2 H 6.016 18.055 -1.730 1.00 . A A . 62 HIS HE2 1 1
14 21379 1 1 62 HIS N N 4.735 14.343 1.592 1.00 . A A . 62 HIS N 1 1
14 21380 1 1 62 HIS ND1 N 7.743 17.408 0.718 1.00 . A A . 62 HIS ND1 1 1
14 21381 1 1 62 HIS NE2 N 6.353 17.841 -0.836 1.00 . A A . 62 HIS NE2 1 1
14 21382 1 1 62 HIS O O 7.071 14.094 4.357 1.00 . A A . 62 HIS O 1 1
14 21383 1 1 63 ASP C C 6.735 10.798 4.526 1.00 . A A . 63 ASP C 1 1
14 21384 1 1 63 ASP CA C 5.530 11.721 4.732 1.00 . A A . 63 ASP CA 1 1
14 21385 1 1 63 ASP CB C 4.213 10.908 4.835 1.00 . A A . 63 ASP CB 1 1
14 21386 1 1 63 ASP CG C 4.129 10.079 6.127 1.00 . A A . 63 ASP CG 1 1
14 21387 1 1 63 ASP H H 4.852 12.449 2.888 1.00 . A A . 63 ASP H 1 1
14 21388 1 1 63 ASP HA H 5.669 12.295 5.650 1.00 . A A . 63 ASP HA 1 1
14 21389 1 1 63 ASP HB2 H 3.370 11.592 4.811 1.00 . A A . 63 ASP HB2 1 1
14 21390 1 1 63 ASP HB3 H 4.137 10.241 3.980 1.00 . A A . 63 ASP HB3 1 1
14 21391 1 1 63 ASP N N 5.478 12.643 3.606 1.00 . A A . 63 ASP N 1 1
14 21392 1 1 63 ASP O O 6.649 9.775 3.831 1.00 . A A . 63 ASP O 1 1
14 21393 1 1 63 ASP OD1 O 3.791 10.652 7.187 1.00 . A A . 63 ASP OD1 1 1
14 21394 1 1 63 ASP OD2 O 4.398 8.867 6.103 1.00 . A A . 63 ASP OD2 1 1
14 21395 1 1 64 THR C C 9.126 9.124 5.448 1.00 . A A . 64 THR C 1 1
14 21396 1 1 64 THR CA C 9.170 10.571 4.916 1.00 . A A . 64 THR CA 1 1
14 21397 1 1 64 THR CB C 10.315 11.400 5.602 1.00 . A A . 64 THR CB 1 1
14 21398 1 1 64 THR CG2 C 10.081 11.613 7.108 1.00 . A A . 64 THR CG2 1 1
14 21399 1 1 64 THR H H 7.841 12.055 5.610 1.00 . A A . 64 THR H 1 1
14 21400 1 1 64 THR HA H 9.381 10.541 3.855 1.00 . A A . 64 THR HA 1 1
14 21401 1 1 64 THR HB H 10.353 12.375 5.129 1.00 . A A . 64 THR HB 1 1
14 21402 1 1 64 THR HG1 H 11.544 9.854 5.722 1.00 . A A . 64 THR HG1 1 1
14 21403 1 1 64 THR HG21 H 10.884 12.212 7.519 1.00 . A A . 64 THR HG21 1 1
14 21404 1 1 64 THR HG22 H 10.058 10.655 7.615 1.00 . A A . 64 THR HG22 1 1
14 21405 1 1 64 THR HG23 H 9.139 12.122 7.266 1.00 . A A . 64 THR HG23 1 1
14 21406 1 1 64 THR N N 7.875 11.236 5.077 1.00 . A A . 64 THR N 1 1
14 21407 1 1 64 THR O O 9.644 8.215 4.800 1.00 . A A . 64 THR O 1 1
14 21408 1 1 64 THR OG1 O 11.588 10.766 5.405 1.00 . A A . 64 THR OG1 1 1
14 21409 1 1 65 ASP C C 7.739 6.576 6.324 1.00 . A A . 65 ASP C 1 1
14 21410 1 1 65 ASP CA C 8.338 7.621 7.271 1.00 . A A . 65 ASP CA 1 1
14 21411 1 1 65 ASP CB C 7.466 7.747 8.553 1.00 . A A . 65 ASP CB 1 1
14 21412 1 1 65 ASP CG C 7.108 6.383 9.186 1.00 . A A . 65 ASP CG 1 1
14 21413 1 1 65 ASP H H 8.012 9.695 7.020 1.00 . A A . 65 ASP H 1 1
14 21414 1 1 65 ASP HA H 9.337 7.305 7.560 1.00 . A A . 65 ASP HA 1 1
14 21415 1 1 65 ASP HB2 H 8.006 8.338 9.291 1.00 . A A . 65 ASP HB2 1 1
14 21416 1 1 65 ASP HB3 H 6.546 8.276 8.310 1.00 . A A . 65 ASP HB3 1 1
14 21417 1 1 65 ASP N N 8.456 8.929 6.606 1.00 . A A . 65 ASP N 1 1
14 21418 1 1 65 ASP O O 8.383 5.578 6.024 1.00 . A A . 65 ASP O 1 1
14 21419 1 1 65 ASP OD1 O 7.959 5.811 9.889 1.00 . A A . 65 ASP OD1 1 1
14 21420 1 1 65 ASP OD2 O 5.975 5.879 8.967 1.00 . A A . 65 ASP OD2 1 1
14 21421 1 1 66 GLY C C 6.403 5.709 3.629 1.00 . A A . 66 GLY C 1 1
14 21422 1 1 66 GLY CA C 5.771 5.945 4.991 1.00 . A A . 66 GLY CA 1 1
14 21423 1 1 66 GLY H H 6.131 7.738 6.040 1.00 . A A . 66 GLY H 1 1
14 21424 1 1 66 GLY HA2 H 5.681 4.997 5.504 1.00 . A A . 66 GLY HA2 1 1
14 21425 1 1 66 GLY HA3 H 4.775 6.349 4.845 1.00 . A A . 66 GLY HA3 1 1
14 21426 1 1 66 GLY N N 6.524 6.866 5.832 1.00 . A A . 66 GLY N 1 1
14 21427 1 1 66 GLY O O 6.238 4.625 3.067 1.00 . A A . 66 GLY O 1 1
14 21428 1 1 67 ALA C C 8.971 5.564 1.928 1.00 . A A . 67 ALA C 1 1
14 21429 1 1 67 ALA CA C 7.830 6.598 1.809 1.00 . A A . 67 ALA CA 1 1
14 21430 1 1 67 ALA CB C 8.373 7.968 1.368 1.00 . A A . 67 ALA CB 1 1
14 21431 1 1 67 ALA H H 7.132 7.584 3.563 1.00 . A A . 67 ALA H 1 1
14 21432 1 1 67 ALA HA H 7.123 6.261 1.052 1.00 . A A . 67 ALA HA 1 1
14 21433 1 1 67 ALA HB1 H 8.868 7.877 0.408 1.00 . A A . 67 ALA HB1 1 1
14 21434 1 1 67 ALA HB2 H 9.082 8.333 2.103 1.00 . A A . 67 ALA HB2 1 1
14 21435 1 1 67 ALA HB3 H 7.557 8.673 1.281 1.00 . A A . 67 ALA HB3 1 1
14 21436 1 1 67 ALA N N 7.106 6.723 3.089 1.00 . A A . 67 ALA N 1 1
14 21437 1 1 67 ALA O O 9.161 4.723 1.041 1.00 . A A . 67 ALA O 1 1
14 21438 1 1 68 ARG C C 10.258 3.334 3.798 1.00 . A A . 68 ARG C 1 1
14 21439 1 1 68 ARG CA C 10.815 4.710 3.365 1.00 . A A . 68 ARG CA 1 1
14 21440 1 1 68 ARG CB C 11.752 5.304 4.471 1.00 . A A . 68 ARG CB 1 1
14 21441 1 1 68 ARG CD C 12.213 7.548 3.261 1.00 . A A . 68 ARG CD 1 1
14 21442 1 1 68 ARG CG C 12.817 6.325 3.970 1.00 . A A . 68 ARG CG 1 1
14 21443 1 1 68 ARG CZ C 13.022 9.389 1.783 1.00 . A A . 68 ARG CZ 1 1
14 21444 1 1 68 ARG H H 9.494 6.345 3.699 1.00 . A A . 68 ARG H 1 1
14 21445 1 1 68 ARG HA H 11.395 4.571 2.456 1.00 . A A . 68 ARG HA 1 1
14 21446 1 1 68 ARG HB2 H 11.137 5.799 5.215 1.00 . A A . 68 ARG HB2 1 1
14 21447 1 1 68 ARG HB3 H 12.280 4.488 4.959 1.00 . A A . 68 ARG HB3 1 1
14 21448 1 1 68 ARG HD2 H 11.632 7.207 2.413 1.00 . A A . 68 ARG HD2 1 1
14 21449 1 1 68 ARG HD3 H 11.557 8.063 3.951 1.00 . A A . 68 ARG HD3 1 1
14 21450 1 1 68 ARG HE H 14.095 8.495 3.232 1.00 . A A . 68 ARG HE 1 1
14 21451 1 1 68 ARG HG2 H 13.399 6.671 4.817 1.00 . A A . 68 ARG HG2 1 1
14 21452 1 1 68 ARG HG3 H 13.480 5.814 3.279 1.00 . A A . 68 ARG HG3 1 1
14 21453 1 1 68 ARG HH11 H 11.103 8.847 1.399 1.00 . A A . 68 ARG HH11 1 1
14 21454 1 1 68 ARG HH12 H 11.719 10.125 0.406 1.00 . A A . 68 ARG HH12 1 1
14 21455 1 1 68 ARG HH21 H 14.861 10.205 1.942 1.00 . A A . 68 ARG HH21 1 1
14 21456 1 1 68 ARG HH22 H 13.849 10.897 0.713 1.00 . A A . 68 ARG HH22 1 1
14 21457 1 1 68 ARG N N 9.711 5.643 3.049 1.00 . A A . 68 ARG N 1 1
14 21458 1 1 68 ARG NE N 13.219 8.501 2.778 1.00 . A A . 68 ARG NE 1 1
14 21459 1 1 68 ARG NH1 N 11.854 9.455 1.147 1.00 . A A . 68 ARG NH1 1 1
14 21460 1 1 68 ARG NH2 N 13.987 10.229 1.456 1.00 . A A . 68 ARG NH2 1 1
14 21461 1 1 68 ARG O O 10.867 2.301 3.522 1.00 . A A . 68 ARG O 1 1
14 21462 1 1 69 ARG C C 7.803 1.276 3.897 1.00 . A A . 69 ARG C 1 1
14 21463 1 1 69 ARG CA C 8.439 2.133 5.008 1.00 . A A . 69 ARG CA 1 1
14 21464 1 1 69 ARG CB C 7.400 2.562 6.081 1.00 . A A . 69 ARG CB 1 1
14 21465 1 1 69 ARG CD C 5.650 1.913 7.826 1.00 . A A . 69 ARG CD 1 1
14 21466 1 1 69 ARG CG C 6.445 1.464 6.588 1.00 . A A . 69 ARG CG 1 1
14 21467 1 1 69 ARG CZ C 3.801 3.577 7.495 1.00 . A A . 69 ARG CZ 1 1
14 21468 1 1 69 ARG H H 8.626 4.203 4.563 1.00 . A A . 69 ARG H 1 1
14 21469 1 1 69 ARG HA H 9.214 1.541 5.496 1.00 . A A . 69 ARG HA 1 1
14 21470 1 1 69 ARG HB2 H 7.944 2.947 6.935 1.00 . A A . 69 ARG HB2 1 1
14 21471 1 1 69 ARG HB3 H 6.795 3.373 5.678 1.00 . A A . 69 ARG HB3 1 1
14 21472 1 1 69 ARG HD2 H 4.841 1.211 7.991 1.00 . A A . 69 ARG HD2 1 1
14 21473 1 1 69 ARG HD3 H 6.309 1.894 8.685 1.00 . A A . 69 ARG HD3 1 1
14 21474 1 1 69 ARG HE H 5.727 4.021 7.788 1.00 . A A . 69 ARG HE 1 1
14 21475 1 1 69 ARG HG2 H 5.748 1.210 5.795 1.00 . A A . 69 ARG HG2 1 1
14 21476 1 1 69 ARG HG3 H 7.029 0.582 6.842 1.00 . A A . 69 ARG HG3 1 1
14 21477 1 1 69 ARG HH11 H 3.134 1.658 7.474 1.00 . A A . 69 ARG HH11 1 1
14 21478 1 1 69 ARG HH12 H 1.904 2.865 7.256 1.00 . A A . 69 ARG HH12 1 1
14 21479 1 1 69 ARG HH21 H 4.143 5.574 7.512 1.00 . A A . 69 ARG HH21 1 1
14 21480 1 1 69 ARG HH22 H 2.488 5.104 7.280 1.00 . A A . 69 ARG HH22 1 1
14 21481 1 1 69 ARG N N 9.085 3.343 4.452 1.00 . A A . 69 ARG N 1 1
14 21482 1 1 69 ARG NE N 5.092 3.273 7.697 1.00 . A A . 69 ARG NE 1 1
14 21483 1 1 69 ARG NH1 N 2.871 2.623 7.406 1.00 . A A . 69 ARG NH1 1 1
14 21484 1 1 69 ARG NH2 N 3.445 4.853 7.426 1.00 . A A . 69 ARG NH2 1 1
14 21485 1 1 69 ARG O O 7.801 0.040 3.985 1.00 . A A . 69 ARG O 1 1
14 21486 1 1 70 ALA C C 7.919 0.647 0.848 1.00 . A A . 70 ALA C 1 1
14 21487 1 1 70 ALA CA C 6.768 1.268 1.651 1.00 . A A . 70 ALA CA 1 1
14 21488 1 1 70 ALA CB C 5.949 2.244 0.796 1.00 . A A . 70 ALA CB 1 1
14 21489 1 1 70 ALA H H 7.278 2.920 2.880 1.00 . A A . 70 ALA H 1 1
14 21490 1 1 70 ALA HA H 6.102 0.473 1.980 1.00 . A A . 70 ALA HA 1 1
14 21491 1 1 70 ALA HB1 H 5.538 1.726 -0.062 1.00 . A A . 70 ALA HB1 1 1
14 21492 1 1 70 ALA HB2 H 6.582 3.055 0.455 1.00 . A A . 70 ALA HB2 1 1
14 21493 1 1 70 ALA HB3 H 5.139 2.650 1.386 1.00 . A A . 70 ALA HB3 1 1
14 21494 1 1 70 ALA N N 7.295 1.943 2.848 1.00 . A A . 70 ALA N 1 1
14 21495 1 1 70 ALA O O 7.777 -0.446 0.300 1.00 . A A . 70 ALA O 1 1
14 21496 1 1 71 ALA C C 10.967 -0.252 1.010 1.00 . A A . 71 ALA C 1 1
14 21497 1 1 71 ALA CA C 10.311 0.878 0.190 1.00 . A A . 71 ALA CA 1 1
14 21498 1 1 71 ALA CB C 11.283 2.044 -0.008 1.00 . A A . 71 ALA CB 1 1
14 21499 1 1 71 ALA H H 9.084 2.235 1.270 1.00 . A A . 71 ALA H 1 1
14 21500 1 1 71 ALA HA H 10.050 0.487 -0.790 1.00 . A A . 71 ALA HA 1 1
14 21501 1 1 71 ALA HB1 H 10.810 2.817 -0.600 1.00 . A A . 71 ALA HB1 1 1
14 21502 1 1 71 ALA HB2 H 12.176 1.700 -0.517 1.00 . A A . 71 ALA HB2 1 1
14 21503 1 1 71 ALA HB3 H 11.560 2.457 0.956 1.00 . A A . 71 ALA HB3 1 1
14 21504 1 1 71 ALA N N 9.071 1.356 0.830 1.00 . A A . 71 ALA N 1 1
14 21505 1 1 71 ALA O O 11.667 -1.109 0.457 1.00 . A A . 71 ALA O 1 1
14 21506 1 1 72 LYS C C 10.434 -2.606 2.959 1.00 . A A . 72 LYS C 1 1
14 21507 1 1 72 LYS CA C 11.192 -1.298 3.255 1.00 . A A . 72 LYS CA 1 1
14 21508 1 1 72 LYS CB C 10.979 -0.858 4.736 1.00 . A A . 72 LYS CB 1 1
14 21509 1 1 72 LYS CD C 12.848 -2.356 5.735 1.00 . A A . 72 LYS CD 1 1
14 21510 1 1 72 LYS CE C 13.826 -1.209 6.048 1.00 . A A . 72 LYS CE 1 1
14 21511 1 1 72 LYS CG C 11.361 -1.919 5.806 1.00 . A A . 72 LYS CG 1 1
14 21512 1 1 72 LYS H H 10.222 0.510 2.710 1.00 . A A . 72 LYS H 1 1
14 21513 1 1 72 LYS HA H 12.257 -1.450 3.080 1.00 . A A . 72 LYS HA 1 1
14 21514 1 1 72 LYS HB2 H 11.566 0.035 4.922 1.00 . A A . 72 LYS HB2 1 1
14 21515 1 1 72 LYS HB3 H 9.927 -0.602 4.873 1.00 . A A . 72 LYS HB3 1 1
14 21516 1 1 72 LYS HD2 H 13.008 -3.151 6.455 1.00 . A A . 72 LYS HD2 1 1
14 21517 1 1 72 LYS HD3 H 13.055 -2.737 4.740 1.00 . A A . 72 LYS HD3 1 1
14 21518 1 1 72 LYS HE2 H 13.626 -0.375 5.386 1.00 . A A . 72 LYS HE2 1 1
14 21519 1 1 72 LYS HE3 H 13.681 -0.889 7.075 1.00 . A A . 72 LYS HE3 1 1
14 21520 1 1 72 LYS HG2 H 11.174 -1.506 6.792 1.00 . A A . 72 LYS HG2 1 1
14 21521 1 1 72 LYS HG3 H 10.729 -2.793 5.668 1.00 . A A . 72 LYS HG3 1 1
14 21522 1 1 72 LYS HZ1 H 15.886 -0.858 6.148 1.00 . A A . 72 LYS HZ1 1 1
14 21523 1 1 72 LYS HZ2 H 15.427 -1.875 4.883 1.00 . A A . 72 LYS HZ2 1 1
14 21524 1 1 72 LYS HZ3 H 15.442 -2.458 6.466 1.00 . A A . 72 LYS HZ3 1 1
14 21525 1 1 72 LYS N N 10.730 -0.240 2.336 1.00 . A A . 72 LYS N 1 1
14 21526 1 1 72 LYS NZ N 15.243 -1.629 5.876 1.00 . A A . 72 LYS NZ 1 1
14 21527 1 1 72 LYS O O 11.047 -3.671 2.800 1.00 . A A . 72 LYS O 1 1
14 21528 1 1 73 SER C C 8.434 -4.111 1.109 1.00 . A A . 73 SER C 1 1
14 21529 1 1 73 SER CA C 8.197 -3.607 2.549 1.00 . A A . 73 SER CA 1 1
14 21530 1 1 73 SER CB C 6.727 -3.178 2.752 1.00 . A A . 73 SER CB 1 1
14 21531 1 1 73 SER H H 8.694 -1.598 2.987 1.00 . A A . 73 SER H 1 1
14 21532 1 1 73 SER HA H 8.421 -4.409 3.244 1.00 . A A . 73 SER HA 1 1
14 21533 1 1 73 SER HB2 H 6.626 -2.667 3.701 1.00 . A A . 73 SER HB2 1 1
14 21534 1 1 73 SER HB3 H 6.425 -2.503 1.957 1.00 . A A . 73 SER HB3 1 1
14 21535 1 1 73 SER HG H 6.264 -5.011 3.243 1.00 . A A . 73 SER HG 1 1
14 21536 1 1 73 SER N N 9.093 -2.483 2.853 1.00 . A A . 73 SER N 1 1
14 21537 1 1 73 SER O O 8.236 -5.298 0.828 1.00 . A A . 73 SER O 1 1
14 21538 1 1 73 SER OG O 5.856 -4.290 2.756 1.00 . A A . 73 SER OG 1 1
14 21539 1 1 74 LEU C C 10.483 -4.449 -1.179 1.00 . A A . 74 LEU C 1 1
14 21540 1 1 74 LEU CA C 9.277 -3.504 -1.166 1.00 . A A . 74 LEU CA 1 1
14 21541 1 1 74 LEU CB C 9.586 -2.211 -1.993 1.00 . A A . 74 LEU CB 1 1
14 21542 1 1 74 LEU CD1 C 8.673 -0.192 -3.291 1.00 . A A . 74 LEU CD1 1 1
14 21543 1 1 74 LEU CD2 C 7.811 -2.517 -3.780 1.00 . A A . 74 LEU CD2 1 1
14 21544 1 1 74 LEU CG C 8.359 -1.571 -2.699 1.00 . A A . 74 LEU CG 1 1
14 21545 1 1 74 LEU H H 8.868 -2.243 0.492 1.00 . A A . 74 LEU H 1 1
14 21546 1 1 74 LEU HA H 8.441 -4.020 -1.627 1.00 . A A . 74 LEU HA 1 1
14 21547 1 1 74 LEU HB2 H 10.023 -1.476 -1.325 1.00 . A A . 74 LEU HB2 1 1
14 21548 1 1 74 LEU HB3 H 10.325 -2.442 -2.757 1.00 . A A . 74 LEU HB3 1 1
14 21549 1 1 74 LEU HD11 H 7.775 0.210 -3.743 1.00 . A A . 74 LEU HD11 1 1
14 21550 1 1 74 LEU HD12 H 9.444 -0.286 -4.044 1.00 . A A . 74 LEU HD12 1 1
14 21551 1 1 74 LEU HD13 H 9.009 0.470 -2.507 1.00 . A A . 74 LEU HD13 1 1
14 21552 1 1 74 LEU HD21 H 7.503 -3.451 -3.327 1.00 . A A . 74 LEU HD21 1 1
14 21553 1 1 74 LEU HD22 H 8.575 -2.716 -4.523 1.00 . A A . 74 LEU HD22 1 1
14 21554 1 1 74 LEU HD23 H 6.956 -2.061 -4.262 1.00 . A A . 74 LEU HD23 1 1
14 21555 1 1 74 LEU HG H 7.575 -1.429 -1.966 1.00 . A A . 74 LEU HG 1 1
14 21556 1 1 74 LEU N N 8.855 -3.181 0.211 1.00 . A A . 74 LEU N 1 1
14 21557 1 1 74 LEU O O 10.491 -5.403 -1.949 1.00 . A A . 74 LEU O 1 1
14 21558 1 1 75 SER C C 12.299 -6.477 0.201 1.00 . A A . 75 SER C 1 1
14 21559 1 1 75 SER CA C 12.690 -5.048 -0.217 1.00 . A A . 75 SER CA 1 1
14 21560 1 1 75 SER CB C 13.702 -4.439 0.772 1.00 . A A . 75 SER CB 1 1
14 21561 1 1 75 SER H H 11.410 -3.415 0.285 1.00 . A A . 75 SER H 1 1
14 21562 1 1 75 SER HA H 13.143 -5.088 -1.205 1.00 . A A . 75 SER HA 1 1
14 21563 1 1 75 SER HB2 H 13.257 -4.358 1.756 1.00 . A A . 75 SER HB2 1 1
14 21564 1 1 75 SER HB3 H 14.586 -5.060 0.825 1.00 . A A . 75 SER HB3 1 1
14 21565 1 1 75 SER HG H 13.633 -2.920 -0.463 1.00 . A A . 75 SER HG 1 1
14 21566 1 1 75 SER N N 11.484 -4.193 -0.314 1.00 . A A . 75 SER N 1 1
14 21567 1 1 75 SER O O 12.756 -7.456 -0.404 1.00 . A A . 75 SER O 1 1
14 21568 1 1 75 SER OG O 14.095 -3.143 0.352 1.00 . A A . 75 SER OG 1 1
14 21569 1 1 76 GLU C C 10.030 -8.546 0.603 1.00 . A A . 76 GLU C 1 1
14 21570 1 1 76 GLU CA C 10.844 -7.829 1.702 1.00 . A A . 76 GLU CA 1 1
14 21571 1 1 76 GLU CB C 9.969 -7.567 2.959 1.00 . A A . 76 GLU CB 1 1
14 21572 1 1 76 GLU CD C 11.985 -7.570 4.577 1.00 . A A . 76 GLU CD 1 1
14 21573 1 1 76 GLU CG C 10.704 -6.843 4.111 1.00 . A A . 76 GLU CG 1 1
14 21574 1 1 76 GLU H H 11.101 -5.725 1.630 1.00 . A A . 76 GLU H 1 1
14 21575 1 1 76 GLU HA H 11.678 -8.459 1.981 1.00 . A A . 76 GLU HA 1 1
14 21576 1 1 76 GLU HB2 H 9.115 -6.958 2.669 1.00 . A A . 76 GLU HB2 1 1
14 21577 1 1 76 GLU HB3 H 9.602 -8.512 3.332 1.00 . A A . 76 GLU HB3 1 1
14 21578 1 1 76 GLU HG2 H 10.963 -5.845 3.776 1.00 . A A . 76 GLU HG2 1 1
14 21579 1 1 76 GLU HG3 H 10.029 -6.753 4.958 1.00 . A A . 76 GLU HG3 1 1
14 21580 1 1 76 GLU N N 11.399 -6.560 1.205 1.00 . A A . 76 GLU N 1 1
14 21581 1 1 76 GLU O O 9.992 -9.778 0.545 1.00 . A A . 76 GLU O 1 1
14 21582 1 1 76 GLU OE1 O 11.876 -8.557 5.343 1.00 . A A . 76 GLU OE1 1 1
14 21583 1 1 76 GLU OE2 O 13.101 -7.161 4.188 1.00 . A A . 76 GLU OE2 1 1
14 21584 1 1 77 ALA C C 9.552 -8.838 -2.514 1.00 . A A . 77 ALA C 1 1
14 21585 1 1 77 ALA CA C 8.637 -8.236 -1.427 1.00 . A A . 77 ALA CA 1 1
14 21586 1 1 77 ALA CB C 7.783 -7.091 -1.997 1.00 . A A . 77 ALA CB 1 1
14 21587 1 1 77 ALA H H 9.478 -6.778 -0.158 1.00 . A A . 77 ALA H 1 1
14 21588 1 1 77 ALA HA H 7.961 -9.006 -1.066 1.00 . A A . 77 ALA HA 1 1
14 21589 1 1 77 ALA HB1 H 7.175 -7.456 -2.811 1.00 . A A . 77 ALA HB1 1 1
14 21590 1 1 77 ALA HB2 H 8.425 -6.294 -2.356 1.00 . A A . 77 ALA HB2 1 1
14 21591 1 1 77 ALA HB3 H 7.134 -6.696 -1.222 1.00 . A A . 77 ALA HB3 1 1
14 21592 1 1 77 ALA N N 9.413 -7.745 -0.285 1.00 . A A . 77 ALA N 1 1
14 21593 1 1 77 ALA O O 9.292 -9.938 -3.014 1.00 . A A . 77 ALA O 1 1
14 21594 1 1 78 TYR C C 12.363 -9.801 -3.511 1.00 . A A . 78 TYR C 1 1
14 21595 1 1 78 TYR CA C 11.590 -8.522 -3.894 1.00 . A A . 78 TYR CA 1 1
14 21596 1 1 78 TYR CB C 12.562 -7.354 -4.244 1.00 . A A . 78 TYR CB 1 1
14 21597 1 1 78 TYR CD1 C 11.449 -6.445 -6.360 1.00 . A A . 78 TYR CD1 1 1
14 21598 1 1 78 TYR CD2 C 11.786 -4.918 -4.553 1.00 . A A . 78 TYR CD2 1 1
14 21599 1 1 78 TYR CE1 C 10.863 -5.433 -7.096 1.00 . A A . 78 TYR CE1 1 1
14 21600 1 1 78 TYR CE2 C 11.190 -3.908 -5.282 1.00 . A A . 78 TYR CE2 1 1
14 21601 1 1 78 TYR CG C 11.924 -6.214 -5.066 1.00 . A A . 78 TYR CG 1 1
14 21602 1 1 78 TYR CZ C 10.731 -4.170 -6.555 1.00 . A A . 78 TYR CZ 1 1
14 21603 1 1 78 TYR H H 10.827 -7.297 -2.334 1.00 . A A . 78 TYR H 1 1
14 21604 1 1 78 TYR HA H 10.997 -8.750 -4.778 1.00 . A A . 78 TYR HA 1 1
14 21605 1 1 78 TYR HB2 H 12.949 -6.928 -3.323 1.00 . A A . 78 TYR HB2 1 1
14 21606 1 1 78 TYR HB3 H 13.397 -7.742 -4.818 1.00 . A A . 78 TYR HB3 1 1
14 21607 1 1 78 TYR HD1 H 11.547 -7.435 -6.792 1.00 . A A . 78 TYR HD1 1 1
14 21608 1 1 78 TYR HD2 H 12.140 -4.711 -3.549 1.00 . A A . 78 TYR HD2 1 1
14 21609 1 1 78 TYR HE1 H 10.501 -5.635 -8.096 1.00 . A A . 78 TYR HE1 1 1
14 21610 1 1 78 TYR HE2 H 11.098 -2.915 -4.858 1.00 . A A . 78 TYR HE2 1 1
14 21611 1 1 78 TYR HH H 10.613 -2.354 -7.186 1.00 . A A . 78 TYR HH 1 1
14 21612 1 1 78 TYR N N 10.643 -8.120 -2.837 1.00 . A A . 78 TYR N 1 1
14 21613 1 1 78 TYR O O 12.844 -10.511 -4.395 1.00 . A A . 78 TYR O 1 1
14 21614 1 1 78 TYR OH O 10.120 -3.172 -7.283 1.00 . A A . 78 TYR OH 1 1
14 21615 1 1 79 GLN C C 12.238 -12.561 -2.181 1.00 . A A . 79 GLN C 1 1
14 21616 1 1 79 GLN CA C 13.053 -11.349 -1.688 1.00 . A A . 79 GLN CA 1 1
14 21617 1 1 79 GLN CB C 13.087 -11.350 -0.133 1.00 . A A . 79 GLN CB 1 1
14 21618 1 1 79 GLN CD C 13.874 -10.175 2.019 1.00 . A A . 79 GLN CD 1 1
14 21619 1 1 79 GLN CG C 13.968 -10.248 0.491 1.00 . A A . 79 GLN CG 1 1
14 21620 1 1 79 GLN H H 12.163 -9.413 -1.545 1.00 . A A . 79 GLN H 1 1
14 21621 1 1 79 GLN HA H 14.062 -11.425 -2.072 1.00 . A A . 79 GLN HA 1 1
14 21622 1 1 79 GLN HB2 H 12.072 -11.223 0.236 1.00 . A A . 79 GLN HB2 1 1
14 21623 1 1 79 GLN HB3 H 13.457 -12.313 0.213 1.00 . A A . 79 GLN HB3 1 1
14 21624 1 1 79 GLN HE21 H 15.706 -9.410 2.149 1.00 . A A . 79 GLN HE21 1 1
14 21625 1 1 79 GLN HE22 H 14.865 -9.617 3.644 1.00 . A A . 79 GLN HE22 1 1
14 21626 1 1 79 GLN HG2 H 14.999 -10.434 0.217 1.00 . A A . 79 GLN HG2 1 1
14 21627 1 1 79 GLN HG3 H 13.668 -9.290 0.088 1.00 . A A . 79 GLN HG3 1 1
14 21628 1 1 79 GLN N N 12.476 -10.082 -2.195 1.00 . A A . 79 GLN N 1 1
14 21629 1 1 79 GLN NE2 N 14.922 -9.692 2.670 1.00 . A A . 79 GLN NE2 1 1
14 21630 1 1 79 GLN O O 12.793 -13.607 -2.546 1.00 . A A . 79 GLN O 1 1
14 21631 1 1 79 GLN OE1 O 12.853 -10.529 2.616 1.00 . A A . 79 GLN OE1 1 1
14 21632 1 1 80 LYS C C 9.833 -13.660 -4.035 1.00 . A A . 80 LYS C 1 1
14 21633 1 1 80 LYS CA C 9.948 -13.448 -2.513 1.00 . A A . 80 LYS CA 1 1
14 21634 1 1 80 LYS CB C 8.572 -13.086 -1.888 1.00 . A A . 80 LYS CB 1 1
14 21635 1 1 80 LYS CD C 7.309 -12.302 0.232 1.00 . A A . 80 LYS CD 1 1
14 21636 1 1 80 LYS CE C 7.458 -11.649 1.621 1.00 . A A . 80 LYS CE 1 1
14 21637 1 1 80 LYS CG C 8.672 -12.655 -0.405 1.00 . A A . 80 LYS CG 1 1
14 21638 1 1 80 LYS H H 10.563 -11.486 -2.009 1.00 . A A . 80 LYS H 1 1
14 21639 1 1 80 LYS HA H 10.308 -14.369 -2.059 1.00 . A A . 80 LYS HA 1 1
14 21640 1 1 80 LYS HB2 H 8.127 -12.269 -2.454 1.00 . A A . 80 LYS HB2 1 1
14 21641 1 1 80 LYS HB3 H 7.916 -13.947 -1.951 1.00 . A A . 80 LYS HB3 1 1
14 21642 1 1 80 LYS HD2 H 6.778 -11.615 -0.421 1.00 . A A . 80 LYS HD2 1 1
14 21643 1 1 80 LYS HD3 H 6.726 -13.210 0.335 1.00 . A A . 80 LYS HD3 1 1
14 21644 1 1 80 LYS HE2 H 7.867 -10.652 1.505 1.00 . A A . 80 LYS HE2 1 1
14 21645 1 1 80 LYS HE3 H 6.480 -11.573 2.080 1.00 . A A . 80 LYS HE3 1 1
14 21646 1 1 80 LYS HG2 H 9.119 -13.464 0.164 1.00 . A A . 80 LYS HG2 1 1
14 21647 1 1 80 LYS HG3 H 9.324 -11.788 -0.347 1.00 . A A . 80 LYS HG3 1 1
14 21648 1 1 80 LYS HZ1 H 9.308 -12.460 2.127 1.00 . A A . 80 LYS HZ1 1 1
14 21649 1 1 80 LYS HZ2 H 7.991 -13.391 2.631 1.00 . A A . 80 LYS HZ2 1 1
14 21650 1 1 80 LYS HZ3 H 8.394 -11.972 3.461 1.00 . A A . 80 LYS HZ3 1 1
14 21651 1 1 80 LYS N N 10.913 -12.380 -2.204 1.00 . A A . 80 LYS N 1 1
14 21652 1 1 80 LYS NZ N 8.348 -12.424 2.522 1.00 . A A . 80 LYS NZ 1 1
14 21653 1 1 80 LYS O O 9.621 -14.786 -4.503 1.00 . A A . 80 LYS O 1 1
14 21654 1 1 81 VAL C C 11.170 -13.106 -6.913 1.00 . A A . 81 VAL C 1 1
14 21655 1 1 81 VAL CA C 9.882 -12.559 -6.264 1.00 . A A . 81 VAL CA 1 1
14 21656 1 1 81 VAL CB C 9.585 -11.106 -6.799 1.00 . A A . 81 VAL CB 1 1
14 21657 1 1 81 VAL CG1 C 9.577 -11.041 -8.353 1.00 . A A . 81 VAL CG1 1 1
14 21658 1 1 81 VAL CG2 C 8.249 -10.587 -6.224 1.00 . A A . 81 VAL CG2 1 1
14 21659 1 1 81 VAL H H 10.208 -11.717 -4.345 1.00 . A A . 81 VAL H 1 1
14 21660 1 1 81 VAL HA H 9.044 -13.200 -6.541 1.00 . A A . 81 VAL HA 1 1
14 21661 1 1 81 VAL HB H 10.380 -10.451 -6.438 1.00 . A A . 81 VAL HB 1 1
14 21662 1 1 81 VAL HG11 H 9.396 -10.024 -8.673 1.00 . A A . 81 VAL HG11 1 1
14 21663 1 1 81 VAL HG12 H 8.796 -11.679 -8.743 1.00 . A A . 81 VAL HG12 1 1
14 21664 1 1 81 VAL HG13 H 10.533 -11.373 -8.744 1.00 . A A . 81 VAL HG13 1 1
14 21665 1 1 81 VAL HG21 H 7.444 -11.240 -6.526 1.00 . A A . 81 VAL HG21 1 1
14 21666 1 1 81 VAL HG22 H 8.056 -9.588 -6.590 1.00 . A A . 81 VAL HG22 1 1
14 21667 1 1 81 VAL HG23 H 8.302 -10.562 -5.140 1.00 . A A . 81 VAL HG23 1 1
14 21668 1 1 81 VAL N N 9.995 -12.563 -4.793 1.00 . A A . 81 VAL N 1 1
14 21669 1 1 81 VAL O O 11.131 -14.119 -7.623 1.00 . A A . 81 VAL O 1 1
14 21670 1 1 82 GLU C C 14.106 -14.136 -6.743 1.00 . A A . 82 GLU C 1 1
14 21671 1 1 82 GLU CA C 13.615 -12.767 -7.242 1.00 . A A . 82 GLU CA 1 1
14 21672 1 1 82 GLU CB C 14.670 -11.684 -6.902 1.00 . A A . 82 GLU CB 1 1
14 21673 1 1 82 GLU CD C 15.335 -9.216 -6.907 1.00 . A A . 82 GLU CD 1 1
14 21674 1 1 82 GLU CG C 14.284 -10.256 -7.332 1.00 . A A . 82 GLU CG 1 1
14 21675 1 1 82 GLU H H 12.268 -11.683 -5.997 1.00 . A A . 82 GLU H 1 1
14 21676 1 1 82 GLU HA H 13.483 -12.802 -8.322 1.00 . A A . 82 GLU HA 1 1
14 21677 1 1 82 GLU HB2 H 14.837 -11.683 -5.827 1.00 . A A . 82 GLU HB2 1 1
14 21678 1 1 82 GLU HB3 H 15.607 -11.943 -7.393 1.00 . A A . 82 GLU HB3 1 1
14 21679 1 1 82 GLU HG2 H 14.168 -10.229 -8.413 1.00 . A A . 82 GLU HG2 1 1
14 21680 1 1 82 GLU HG3 H 13.334 -10.001 -6.874 1.00 . A A . 82 GLU HG3 1 1
14 21681 1 1 82 GLU N N 12.308 -12.430 -6.636 1.00 . A A . 82 GLU N 1 1
14 21682 1 1 82 GLU O O 13.921 -14.470 -5.564 1.00 . A A . 82 GLU O 1 1
14 21683 1 1 82 GLU OE1 O 15.312 -8.778 -5.732 1.00 . A A . 82 GLU OE1 1 1
14 21684 1 1 82 GLU OE2 O 16.212 -8.863 -7.725 1.00 . A A . 82 GLU OE2 1 1
14 21685 1 1 83 GLY C C 16.672 -16.078 -6.648 1.00 . A A . 83 GLY C 1 1
14 21686 1 1 83 GLY CA C 15.306 -16.213 -7.305 1.00 . A A . 83 GLY CA 1 1
14 21687 1 1 83 GLY H H 14.811 -14.583 -8.569 1.00 . A A . 83 GLY H 1 1
14 21688 1 1 83 GLY HA2 H 14.642 -16.749 -6.634 1.00 . A A . 83 GLY HA2 1 1
14 21689 1 1 83 GLY HA3 H 15.412 -16.787 -8.213 1.00 . A A . 83 GLY HA3 1 1
14 21690 1 1 83 GLY N N 14.732 -14.911 -7.646 1.00 . A A . 83 GLY N 1 1
14 21691 1 1 83 GLY O O 17.691 -16.476 -7.228 1.00 . A A . 83 GLY O 1 1
14 21692 1 1 84 SER C C 18.151 -16.622 -3.856 1.00 . A A . 84 SER C 1 1
14 21693 1 1 84 SER CA C 17.906 -15.314 -4.638 1.00 . A A . 84 SER CA 1 1
14 21694 1 1 84 SER CB C 17.735 -14.098 -3.690 1.00 . A A . 84 SER CB 1 1
14 21695 1 1 84 SER H H 15.853 -15.126 -5.086 1.00 . A A . 84 SER H 1 1
14 21696 1 1 84 SER HA H 18.744 -15.126 -5.308 1.00 . A A . 84 SER HA 1 1
14 21697 1 1 84 SER HB2 H 16.963 -14.312 -2.960 1.00 . A A . 84 SER HB2 1 1
14 21698 1 1 84 SER HB3 H 18.665 -13.897 -3.176 1.00 . A A . 84 SER HB3 1 1
14 21699 1 1 84 SER HG H 16.597 -12.525 -3.970 1.00 . A A . 84 SER HG 1 1
14 21700 1 1 84 SER N N 16.692 -15.478 -5.444 1.00 . A A . 84 SER N 1 1
14 21701 1 1 84 SER O O 17.534 -16.860 -2.807 1.00 . A A . 84 SER O 1 1
14 21702 1 1 84 SER OG O 17.353 -12.936 -4.412 1.00 . A A . 84 SER OG 1 1
14 21703 1 1 85 GLY C C 18.177 -19.816 -4.424 1.00 . A A . 85 GLY C 1 1
14 21704 1 1 85 GLY CA C 19.231 -18.843 -3.893 1.00 . A A . 85 GLY CA 1 1
14 21705 1 1 85 GLY H H 19.543 -17.194 -5.185 1.00 . A A . 85 GLY H 1 1
14 21706 1 1 85 GLY HA2 H 20.211 -19.179 -4.204 1.00 . A A . 85 GLY HA2 1 1
14 21707 1 1 85 GLY HA3 H 19.192 -18.837 -2.810 1.00 . A A . 85 GLY HA3 1 1
14 21708 1 1 85 GLY N N 19.025 -17.486 -4.407 1.00 . A A . 85 GLY N 1 1
14 21709 1 1 85 GLY O O 17.085 -19.388 -4.838 1.00 . A A . 85 GLY O 1 1
14 21710 1 1 86 ASP C C 16.404 -22.274 -3.835 1.00 . A A . 86 ASP C 1 1
14 21711 1 1 86 ASP CA C 17.560 -22.176 -4.856 1.00 . A A . 86 ASP CA 1 1
14 21712 1 1 86 ASP CB C 18.288 -23.547 -5.017 1.00 . A A . 86 ASP CB 1 1
14 21713 1 1 86 ASP CG C 17.338 -24.729 -5.330 1.00 . A A . 86 ASP CG 1 1
14 21714 1 1 86 ASP H H 19.403 -21.380 -4.142 1.00 . A A . 86 ASP H 1 1
14 21715 1 1 86 ASP HA H 17.155 -21.882 -5.826 1.00 . A A . 86 ASP HA 1 1
14 21716 1 1 86 ASP HB2 H 19.006 -23.471 -5.829 1.00 . A A . 86 ASP HB2 1 1
14 21717 1 1 86 ASP HB3 H 18.829 -23.763 -4.104 1.00 . A A . 86 ASP HB3 1 1
14 21718 1 1 86 ASP N N 18.504 -21.119 -4.435 1.00 . A A . 86 ASP N 1 1
14 21719 1 1 86 ASP O O 16.617 -22.618 -2.670 1.00 . A A . 86 ASP O 1 1
14 21720 1 1 86 ASP OD1 O 16.578 -24.649 -6.321 1.00 . A A . 86 ASP OD1 1 1
14 21721 1 1 86 ASP OD2 O 17.361 -25.748 -4.598 1.00 . A A . 86 ASP OD2 1 1
14 21722 1 1 87 LYS C C 13.014 -22.964 -4.117 1.00 . A A . 87 LYS C 1 1
14 21723 1 1 87 LYS CA C 13.966 -21.957 -3.470 1.00 . A A . 87 LYS CA 1 1
14 21724 1 1 87 LYS CB C 13.300 -20.556 -3.378 1.00 . A A . 87 LYS CB 1 1
14 21725 1 1 87 LYS CD C 13.492 -18.099 -2.614 1.00 . A A . 87 LYS CD 1 1
14 21726 1 1 87 LYS CE C 13.310 -17.438 -3.994 1.00 . A A . 87 LYS CE 1 1
14 21727 1 1 87 LYS CG C 14.180 -19.481 -2.691 1.00 . A A . 87 LYS CG 1 1
14 21728 1 1 87 LYS H H 15.140 -21.519 -5.183 1.00 . A A . 87 LYS H 1 1
14 21729 1 1 87 LYS HA H 14.216 -22.303 -2.464 1.00 . A A . 87 LYS HA 1 1
14 21730 1 1 87 LYS HB2 H 13.066 -20.214 -4.382 1.00 . A A . 87 LYS HB2 1 1
14 21731 1 1 87 LYS HB3 H 12.370 -20.643 -2.820 1.00 . A A . 87 LYS HB3 1 1
14 21732 1 1 87 LYS HD2 H 12.518 -18.218 -2.155 1.00 . A A . 87 LYS HD2 1 1
14 21733 1 1 87 LYS HD3 H 14.092 -17.443 -1.991 1.00 . A A . 87 LYS HD3 1 1
14 21734 1 1 87 LYS HE2 H 14.283 -17.214 -4.413 1.00 . A A . 87 LYS HE2 1 1
14 21735 1 1 87 LYS HE3 H 12.786 -18.122 -4.653 1.00 . A A . 87 LYS HE3 1 1
14 21736 1 1 87 LYS HG2 H 14.413 -19.812 -1.683 1.00 . A A . 87 LYS HG2 1 1
14 21737 1 1 87 LYS HG3 H 15.108 -19.381 -3.245 1.00 . A A . 87 LYS HG3 1 1
14 21738 1 1 87 LYS HZ1 H 12.972 -15.528 -3.216 1.00 . A A . 87 LYS HZ1 1 1
14 21739 1 1 87 LYS HZ2 H 11.557 -16.378 -3.582 1.00 . A A . 87 LYS HZ2 1 1
14 21740 1 1 87 LYS HZ3 H 12.484 -15.706 -4.825 1.00 . A A . 87 LYS HZ3 1 1
14 21741 1 1 87 LYS N N 15.202 -21.882 -4.274 1.00 . A A . 87 LYS N 1 1
14 21742 1 1 87 LYS NZ N 12.527 -16.174 -3.899 1.00 . A A . 87 LYS NZ 1 1
14 21743 1 1 87 LYS O O 12.755 -22.882 -5.326 1.00 . A A . 87 LYS O 1 1
14 21744 1 1 88 GLY C C 10.157 -24.529 -3.875 1.00 . A A . 88 GLY C 1 1
14 21745 1 1 88 GLY CA C 11.612 -24.961 -3.826 1.00 . A A . 88 GLY CA 1 1
14 21746 1 1 88 GLY H H 12.713 -23.894 -2.367 1.00 . A A . 88 GLY H 1 1
14 21747 1 1 88 GLY HA2 H 11.922 -25.255 -4.824 1.00 . A A . 88 GLY HA2 1 1
14 21748 1 1 88 GLY HA3 H 11.702 -25.817 -3.177 1.00 . A A . 88 GLY HA3 1 1
14 21749 1 1 88 GLY N N 12.494 -23.909 -3.322 1.00 . A A . 88 GLY N 1 1
14 21750 1 1 88 GLY O O 9.300 -25.159 -3.240 1.00 . A A . 88 GLY O 1 1
14 21751 1 1 89 LYS C C 7.682 -23.896 -5.621 1.00 . A A . 89 LYS C 1 1
14 21752 1 1 89 LYS CA C 8.518 -22.909 -4.783 1.00 . A A . 89 LYS CA 1 1
14 21753 1 1 89 LYS CB C 8.532 -21.493 -5.415 1.00 . A A . 89 LYS CB 1 1
14 21754 1 1 89 LYS CD C 7.191 -19.357 -5.970 1.00 . A A . 89 LYS CD 1 1
14 21755 1 1 89 LYS CE C 5.799 -18.708 -6.018 1.00 . A A . 89 LYS CE 1 1
14 21756 1 1 89 LYS CG C 7.139 -20.819 -5.464 1.00 . A A . 89 LYS CG 1 1
14 21757 1 1 89 LYS H H 10.606 -23.004 -5.106 1.00 . A A . 89 LYS H 1 1
14 21758 1 1 89 LYS HA H 8.083 -22.834 -3.785 1.00 . A A . 89 LYS HA 1 1
14 21759 1 1 89 LYS HB2 H 9.201 -20.860 -4.838 1.00 . A A . 89 LYS HB2 1 1
14 21760 1 1 89 LYS HB3 H 8.916 -21.564 -6.428 1.00 . A A . 89 LYS HB3 1 1
14 21761 1 1 89 LYS HD2 H 7.820 -18.776 -5.305 1.00 . A A . 89 LYS HD2 1 1
14 21762 1 1 89 LYS HD3 H 7.617 -19.341 -6.968 1.00 . A A . 89 LYS HD3 1 1
14 21763 1 1 89 LYS HE2 H 5.171 -19.264 -6.703 1.00 . A A . 89 LYS HE2 1 1
14 21764 1 1 89 LYS HE3 H 5.359 -18.742 -5.027 1.00 . A A . 89 LYS HE3 1 1
14 21765 1 1 89 LYS HG2 H 6.499 -21.397 -6.125 1.00 . A A . 89 LYS HG2 1 1
14 21766 1 1 89 LYS HG3 H 6.711 -20.831 -4.465 1.00 . A A . 89 LYS HG3 1 1
14 21767 1 1 89 LYS HZ1 H 6.408 -16.720 -5.793 1.00 . A A . 89 LYS HZ1 1 1
14 21768 1 1 89 LYS HZ2 H 4.892 -16.899 -6.526 1.00 . A A . 89 LYS HZ2 1 1
14 21769 1 1 89 LYS HZ3 H 6.299 -17.229 -7.404 1.00 . A A . 89 LYS HZ3 1 1
14 21770 1 1 89 LYS N N 9.878 -23.442 -4.629 1.00 . A A . 89 LYS N 1 1
14 21771 1 1 89 LYS NZ N 5.854 -17.291 -6.466 1.00 . A A . 89 LYS NZ 1 1
14 21772 1 1 89 LYS O O 7.845 -24.013 -6.837 1.00 . A A . 89 LYS O 1 1
14 21773 1 1 90 ILE C C 4.811 -25.262 -6.251 1.00 . A A . 90 ILE C 1 1
14 21774 1 1 90 ILE CA C 6.054 -25.747 -5.460 1.00 . A A . 90 ILE CA 1 1
14 21775 1 1 90 ILE CB C 5.670 -26.746 -4.289 1.00 . A A . 90 ILE CB 1 1
14 21776 1 1 90 ILE CD1 C 4.720 -26.827 -1.847 1.00 . A A . 90 ILE CD1 1 1
14 21777 1 1 90 ILE CG1 C 5.023 -25.984 -3.079 1.00 . A A . 90 ILE CG1 1 1
14 21778 1 1 90 ILE CG2 C 6.907 -27.570 -3.842 1.00 . A A . 90 ILE CG2 1 1
14 21779 1 1 90 ILE H H 6.669 -24.373 -3.994 1.00 . A A . 90 ILE H 1 1
14 21780 1 1 90 ILE HA H 6.705 -26.284 -6.152 1.00 . A A . 90 ILE HA 1 1
14 21781 1 1 90 ILE HB H 4.941 -27.452 -4.683 1.00 . A A . 90 ILE HB 1 1
14 21782 1 1 90 ILE HD11 H 4.077 -27.649 -2.121 1.00 . A A . 90 ILE HD11 1 1
14 21783 1 1 90 ILE HD12 H 4.223 -26.213 -1.109 1.00 . A A . 90 ILE HD12 1 1
14 21784 1 1 90 ILE HD13 H 5.642 -27.211 -1.429 1.00 . A A . 90 ILE HD13 1 1
14 21785 1 1 90 ILE HG12 H 5.685 -25.186 -2.766 1.00 . A A . 90 ILE HG12 1 1
14 21786 1 1 90 ILE HG13 H 4.086 -25.542 -3.404 1.00 . A A . 90 ILE HG13 1 1
14 21787 1 1 90 ILE HG21 H 7.306 -28.121 -4.685 1.00 . A A . 90 ILE HG21 1 1
14 21788 1 1 90 ILE HG22 H 6.617 -28.271 -3.070 1.00 . A A . 90 ILE HG22 1 1
14 21789 1 1 90 ILE HG23 H 7.668 -26.906 -3.453 1.00 . A A . 90 ILE HG23 1 1
14 21790 1 1 90 ILE N N 6.815 -24.618 -4.923 1.00 . A A . 90 ILE N 1 1
14 21791 1 1 90 ILE O O 3.966 -24.529 -5.728 1.00 . A A . 90 ILE O 1 1
14 21792 1 1 91 PHE C C 2.885 -26.651 -8.789 1.00 . A A . 91 PHE C 1 1
14 21793 1 1 91 PHE CA C 3.636 -25.348 -8.461 1.00 . A A . 91 PHE CA 1 1
14 21794 1 1 91 PHE CB C 4.166 -24.723 -9.773 1.00 . A A . 91 PHE CB 1 1
14 21795 1 1 91 PHE CD1 C 4.230 -22.224 -9.363 1.00 . A A . 91 PHE CD1 1 1
14 21796 1 1 91 PHE CD2 C 6.318 -23.371 -9.596 1.00 . A A . 91 PHE CD2 1 1
14 21797 1 1 91 PHE CE1 C 4.907 -21.038 -9.176 1.00 . A A . 91 PHE CE1 1 1
14 21798 1 1 91 PHE CE2 C 6.994 -22.182 -9.407 1.00 . A A . 91 PHE CE2 1 1
14 21799 1 1 91 PHE CG C 4.921 -23.414 -9.580 1.00 . A A . 91 PHE CG 1 1
14 21800 1 1 91 PHE CZ C 6.287 -21.016 -9.196 1.00 . A A . 91 PHE CZ 1 1
14 21801 1 1 91 PHE H H 5.519 -26.146 -7.891 1.00 . A A . 91 PHE H 1 1
14 21802 1 1 91 PHE HA H 2.956 -24.639 -7.977 1.00 . A A . 91 PHE HA 1 1
14 21803 1 1 91 PHE HB2 H 4.829 -25.430 -10.259 1.00 . A A . 91 PHE HB2 1 1
14 21804 1 1 91 PHE HB3 H 3.326 -24.526 -10.437 1.00 . A A . 91 PHE HB3 1 1
14 21805 1 1 91 PHE HD1 H 3.145 -22.230 -9.347 1.00 . A A . 91 PHE HD1 1 1
14 21806 1 1 91 PHE HD2 H 6.877 -24.286 -9.764 1.00 . A A . 91 PHE HD2 1 1
14 21807 1 1 91 PHE HE1 H 4.354 -20.125 -9.008 1.00 . A A . 91 PHE HE1 1 1
14 21808 1 1 91 PHE HE2 H 8.080 -22.164 -9.421 1.00 . A A . 91 PHE HE2 1 1
14 21809 1 1 91 PHE HZ H 6.818 -20.082 -9.045 1.00 . A A . 91 PHE HZ 1 1
14 21810 1 1 91 PHE N N 4.761 -25.639 -7.539 1.00 . A A . 91 PHE N 1 1
14 21811 1 1 91 PHE O O 3.531 -27.672 -9.053 1.00 . A A . 91 PHE O 1 1
14 21812 1 1 92 GLN C C 0.883 -28.944 -8.097 1.00 . A A . 92 GLN C 1 1
14 21813 1 1 92 GLN CA C 0.619 -27.747 -9.057 1.00 . A A . 92 GLN CA 1 1
14 21814 1 1 92 GLN CB C 0.716 -28.154 -10.564 1.00 . A A . 92 GLN CB 1 1
14 21815 1 1 92 GLN CD C -0.378 -29.327 -12.568 1.00 . A A . 92 GLN CD 1 1
14 21816 1 1 92 GLN CG C -0.440 -29.055 -11.064 1.00 . A A . 92 GLN CG 1 1
14 21817 1 1 92 GLN H H 1.116 -25.739 -8.524 1.00 . A A . 92 GLN H 1 1
14 21818 1 1 92 GLN HA H -0.387 -27.390 -8.860 1.00 . A A . 92 GLN HA 1 1
14 21819 1 1 92 GLN HB2 H 0.724 -27.251 -11.162 1.00 . A A . 92 GLN HB2 1 1
14 21820 1 1 92 GLN HB3 H 1.652 -28.678 -10.725 1.00 . A A . 92 GLN HB3 1 1
14 21821 1 1 92 GLN HE21 H -1.548 -27.766 -12.942 1.00 . A A . 92 GLN HE21 1 1
14 21822 1 1 92 GLN HE22 H -1.032 -28.664 -14.323 1.00 . A A . 92 GLN HE22 1 1
14 21823 1 1 92 GLN HG2 H -0.399 -30.001 -10.539 1.00 . A A . 92 GLN HG2 1 1
14 21824 1 1 92 GLN HG3 H -1.381 -28.567 -10.836 1.00 . A A . 92 GLN HG3 1 1
14 21825 1 1 92 GLN N N 1.531 -26.596 -8.759 1.00 . A A . 92 GLN N 1 1
14 21826 1 1 92 GLN NE2 N -1.055 -28.505 -13.356 1.00 . A A . 92 GLN NE2 1 1
14 21827 1 1 92 GLN O O 0.531 -30.098 -8.362 1.00 . A A . 92 GLN O 1 1
14 21828 1 1 92 GLN OE1 O 0.258 -30.280 -13.021 1.00 . A A . 92 GLN OE1 1 1
14 21829 1 1 93 LYS C C 1.937 -28.757 -4.615 1.00 . A A . 93 LYS C 1 1
14 21830 1 1 93 LYS CA C 1.885 -29.554 -5.916 1.00 . A A . 93 LYS CA 1 1
14 21831 1 1 93 LYS CB C 3.286 -30.165 -6.232 1.00 . A A . 93 LYS CB 1 1
14 21832 1 1 93 LYS CD C 5.326 -31.468 -5.256 1.00 . A A . 93 LYS CD 1 1
14 21833 1 1 93 LYS CE C 5.755 -32.291 -6.494 1.00 . A A . 93 LYS CE 1 1
14 21834 1 1 93 LYS CG C 3.807 -31.167 -5.164 1.00 . A A . 93 LYS CG 1 1
14 21835 1 1 93 LYS H H 1.672 -27.666 -6.799 1.00 . A A . 93 LYS H 1 1
14 21836 1 1 93 LYS HA H 1.138 -30.353 -5.840 1.00 . A A . 93 LYS HA 1 1
14 21837 1 1 93 LYS HB2 H 3.228 -30.683 -7.183 1.00 . A A . 93 LYS HB2 1 1
14 21838 1 1 93 LYS HB3 H 4.010 -29.358 -6.327 1.00 . A A . 93 LYS HB3 1 1
14 21839 1 1 93 LYS HD2 H 5.863 -30.527 -5.273 1.00 . A A . 93 LYS HD2 1 1
14 21840 1 1 93 LYS HD3 H 5.620 -32.014 -4.364 1.00 . A A . 93 LYS HD3 1 1
14 21841 1 1 93 LYS HE2 H 6.777 -32.616 -6.353 1.00 . A A . 93 LYS HE2 1 1
14 21842 1 1 93 LYS HE3 H 5.117 -33.160 -6.576 1.00 . A A . 93 LYS HE3 1 1
14 21843 1 1 93 LYS HG2 H 3.604 -30.761 -4.180 1.00 . A A . 93 LYS HG2 1 1
14 21844 1 1 93 LYS HG3 H 3.261 -32.103 -5.267 1.00 . A A . 93 LYS HG3 1 1
14 21845 1 1 93 LYS HZ1 H 6.108 -32.074 -8.537 1.00 . A A . 93 LYS HZ1 1 1
14 21846 1 1 93 LYS HZ2 H 6.212 -30.630 -7.669 1.00 . A A . 93 LYS HZ2 1 1
14 21847 1 1 93 LYS HZ3 H 4.701 -31.307 -8.006 1.00 . A A . 93 LYS HZ3 1 1
14 21848 1 1 93 LYS N N 1.485 -28.616 -6.955 1.00 . A A . 93 LYS N 1 1
14 21849 1 1 93 LYS NZ N 5.687 -31.522 -7.765 1.00 . A A . 93 LYS NZ 1 1
14 21850 1 1 93 LYS O O 2.762 -27.858 -4.486 1.00 . A A . 93 LYS O 1 1
14 21851 1 1 94 GLU C C 1.978 -29.130 -1.409 1.00 . A A . 94 GLU C 1 1
14 21852 1 1 94 GLU CA C 1.007 -28.405 -2.357 1.00 . A A . 94 GLU CA 1 1
14 21853 1 1 94 GLU CB C -0.433 -28.384 -1.794 1.00 . A A . 94 GLU CB 1 1
14 21854 1 1 94 GLU CD C -2.859 -27.620 -2.153 1.00 . A A . 94 GLU CD 1 1
14 21855 1 1 94 GLU CG C -1.410 -27.543 -2.645 1.00 . A A . 94 GLU CG 1 1
14 21856 1 1 94 GLU H H 0.304 -29.673 -3.914 1.00 . A A . 94 GLU H 1 1
14 21857 1 1 94 GLU HA H 1.349 -27.374 -2.465 1.00 . A A . 94 GLU HA 1 1
14 21858 1 1 94 GLU HB2 H -0.806 -29.406 -1.739 1.00 . A A . 94 GLU HB2 1 1
14 21859 1 1 94 GLU HB3 H -0.412 -27.970 -0.792 1.00 . A A . 94 GLU HB3 1 1
14 21860 1 1 94 GLU HG2 H -1.081 -26.506 -2.633 1.00 . A A . 94 GLU HG2 1 1
14 21861 1 1 94 GLU HG3 H -1.374 -27.901 -3.670 1.00 . A A . 94 GLU HG3 1 1
14 21862 1 1 94 GLU N N 1.013 -29.031 -3.693 1.00 . A A . 94 GLU N 1 1
14 21863 1 1 94 GLU O O 2.283 -28.622 -0.323 1.00 . A A . 94 GLU O 1 1
14 21864 1 1 94 GLU OE1 O -3.471 -28.703 -2.276 1.00 . A A . 94 GLU OE1 1 1
14 21865 1 1 94 GLU OE2 O -3.399 -26.604 -1.659 1.00 . A A . 94 GLU OE2 1 1
14 21866 1 1 95 GLY C C 2.921 -31.918 0.002 1.00 . A A . 95 GLY C 1 1
14 21867 1 1 95 GLY CA C 3.490 -31.059 -1.118 1.00 . A A . 95 GLY CA 1 1
14 21868 1 1 95 GLY H H 2.086 -30.705 -2.654 1.00 . A A . 95 GLY H 1 1
14 21869 1 1 95 GLY HA2 H 3.999 -31.694 -1.836 1.00 . A A . 95 GLY HA2 1 1
14 21870 1 1 95 GLY HA3 H 4.216 -30.368 -0.701 1.00 . A A . 95 GLY HA3 1 1
14 21871 1 1 95 GLY N N 2.458 -30.316 -1.837 1.00 . A A . 95 GLY N 1 1
14 21872 1 1 95 GLY O O 1.995 -31.499 0.712 1.00 . A A . 95 GLY O 1 1
14 21873 1 1 96 GLU C C 3.834 -33.411 2.546 1.00 . A A . 96 GLU C 1 1
14 21874 1 1 96 GLU CA C 3.162 -34.005 1.295 1.00 . A A . 96 GLU CA 1 1
14 21875 1 1 96 GLU CB C 3.667 -35.447 1.014 1.00 . A A . 96 GLU CB 1 1
14 21876 1 1 96 GLU CD C 3.969 -37.848 1.861 1.00 . A A . 96 GLU CD 1 1
14 21877 1 1 96 GLU CG C 3.394 -36.457 2.152 1.00 . A A . 96 GLU CG 1 1
14 21878 1 1 96 GLU H H 4.098 -33.454 -0.523 1.00 . A A . 96 GLU H 1 1
14 21879 1 1 96 GLU HA H 2.084 -34.024 1.436 1.00 . A A . 96 GLU HA 1 1
14 21880 1 1 96 GLU HB2 H 3.179 -35.809 0.113 1.00 . A A . 96 GLU HB2 1 1
14 21881 1 1 96 GLU HB3 H 4.739 -35.416 0.831 1.00 . A A . 96 GLU HB3 1 1
14 21882 1 1 96 GLU HG2 H 3.838 -36.080 3.074 1.00 . A A . 96 GLU HG2 1 1
14 21883 1 1 96 GLU HG3 H 2.320 -36.540 2.301 1.00 . A A . 96 GLU HG3 1 1
14 21884 1 1 96 GLU N N 3.464 -33.134 0.152 1.00 . A A . 96 GLU N 1 1
14 21885 1 1 96 GLU O O 5.050 -33.168 2.529 1.00 . A A . 96 GLU O 1 1
14 21886 1 1 96 GLU OE1 O 5.159 -38.075 2.155 1.00 . A A . 96 GLU OE1 1 1
14 21887 1 1 96 GLU OE2 O 3.246 -38.714 1.326 1.00 . A A . 96 GLU OE2 1 1
14 21888 1 1 97 SER C C 4.540 -33.372 5.564 1.00 . A A . 97 SER C 1 1
14 21889 1 1 97 SER CA C 3.503 -32.490 4.830 1.00 . A A . 97 SER CA 1 1
14 21890 1 1 97 SER CB C 2.299 -32.161 5.754 1.00 . A A . 97 SER CB 1 1
14 21891 1 1 97 SER H H 2.091 -33.392 3.533 1.00 . A A . 97 SER H 1 1
14 21892 1 1 97 SER HA H 3.974 -31.555 4.540 1.00 . A A . 97 SER HA 1 1
14 21893 1 1 97 SER HB2 H 1.811 -33.079 6.046 1.00 . A A . 97 SER HB2 1 1
14 21894 1 1 97 SER HB3 H 2.645 -31.640 6.640 1.00 . A A . 97 SER HB3 1 1
14 21895 1 1 97 SER HG H 0.463 -31.539 5.433 1.00 . A A . 97 SER HG 1 1
14 21896 1 1 97 SER N N 3.033 -33.143 3.594 1.00 . A A . 97 SER N 1 1
14 21897 1 1 97 SER O O 4.189 -34.288 6.311 1.00 . A A . 97 SER O 1 1
14 21898 1 1 97 SER OG O 1.347 -31.343 5.091 1.00 . A A . 97 SER OG 1 1
14 21899 1 1 98 ILE C C 7.847 -32.762 6.637 1.00 . A A . 98 ILE C 1 1
14 21900 1 1 98 ILE CA C 6.963 -33.799 5.928 1.00 . A A . 98 ILE CA 1 1
14 21901 1 1 98 ILE CB C 7.814 -34.628 4.885 1.00 . A A . 98 ILE CB 1 1
14 21902 1 1 98 ILE CD1 C 9.321 -34.406 2.768 1.00 . A A . 98 ILE CD1 1 1
14 21903 1 1 98 ILE CG1 C 8.348 -33.719 3.722 1.00 . A A . 98 ILE CG1 1 1
14 21904 1 1 98 ILE CG2 C 6.994 -35.821 4.336 1.00 . A A . 98 ILE CG2 1 1
14 21905 1 1 98 ILE H H 6.012 -32.425 4.605 1.00 . A A . 98 ILE H 1 1
14 21906 1 1 98 ILE HA H 6.576 -34.489 6.685 1.00 . A A . 98 ILE HA 1 1
14 21907 1 1 98 ILE HB H 8.669 -35.046 5.416 1.00 . A A . 98 ILE HB 1 1
14 21908 1 1 98 ILE HD11 H 9.646 -33.699 2.019 1.00 . A A . 98 ILE HD11 1 1
14 21909 1 1 98 ILE HD12 H 8.833 -35.242 2.286 1.00 . A A . 98 ILE HD12 1 1
14 21910 1 1 98 ILE HD13 H 10.178 -34.760 3.323 1.00 . A A . 98 ILE HD13 1 1
14 21911 1 1 98 ILE HG12 H 7.515 -33.359 3.133 1.00 . A A . 98 ILE HG12 1 1
14 21912 1 1 98 ILE HG13 H 8.864 -32.868 4.149 1.00 . A A . 98 ILE HG13 1 1
14 21913 1 1 98 ILE HG21 H 6.672 -36.456 5.154 1.00 . A A . 98 ILE HG21 1 1
14 21914 1 1 98 ILE HG22 H 7.607 -36.405 3.660 1.00 . A A . 98 ILE HG22 1 1
14 21915 1 1 98 ILE HG23 H 6.126 -35.456 3.804 1.00 . A A . 98 ILE HG23 1 1
14 21916 1 1 98 ILE N N 5.821 -33.114 5.281 1.00 . A A . 98 ILE N 1 1
14 21917 1 1 98 ILE O O 7.787 -31.571 6.298 1.00 . A A . 98 ILE O 1 1
14 21918 1 1 99 LEU C C 8.728 -31.441 9.327 1.00 . A A . 99 LEU C 1 1
14 21919 1 1 99 LEU CA C 9.559 -32.393 8.444 1.00 . A A . 99 LEU CA 1 1
14 21920 1 1 99 LEU CB C 10.619 -31.605 7.590 1.00 . A A . 99 LEU CB 1 1
14 21921 1 1 99 LEU CD1 C 11.399 -33.552 6.066 1.00 . A A . 99 LEU CD1 1 1
14 21922 1 1 99 LEU CD2 C 12.851 -31.480 6.333 1.00 . A A . 99 LEU CD2 1 1
14 21923 1 1 99 LEU CG C 11.837 -32.422 7.019 1.00 . A A . 99 LEU CG 1 1
14 21924 1 1 99 LEU H H 8.650 -34.204 7.792 1.00 . A A . 99 LEU H 1 1
14 21925 1 1 99 LEU HA H 10.093 -33.076 9.101 1.00 . A A . 99 LEU HA 1 1
14 21926 1 1 99 LEU HB2 H 10.100 -31.144 6.755 1.00 . A A . 99 LEU HB2 1 1
14 21927 1 1 99 LEU HB3 H 11.021 -30.804 8.208 1.00 . A A . 99 LEU HB3 1 1
14 21928 1 1 99 LEU HD11 H 10.756 -34.243 6.595 1.00 . A A . 99 LEU HD11 1 1
14 21929 1 1 99 LEU HD12 H 12.268 -34.087 5.702 1.00 . A A . 99 LEU HD12 1 1
14 21930 1 1 99 LEU HD13 H 10.857 -33.135 5.225 1.00 . A A . 99 LEU HD13 1 1
14 21931 1 1 99 LEU HD21 H 12.382 -30.971 5.499 1.00 . A A . 99 LEU HD21 1 1
14 21932 1 1 99 LEU HD22 H 13.695 -32.053 5.975 1.00 . A A . 99 LEU HD22 1 1
14 21933 1 1 99 LEU HD23 H 13.202 -30.745 7.048 1.00 . A A . 99 LEU HD23 1 1
14 21934 1 1 99 LEU HG H 12.347 -32.893 7.845 1.00 . A A . 99 LEU HG 1 1
14 21935 1 1 99 LEU N N 8.662 -33.237 7.615 1.00 . A A . 99 LEU N 1 1
14 21936 1 1 99 LEU O O 8.359 -30.341 8.897 1.00 . A A . 99 LEU O 1 1
14 21937 1 1 100 GLU C C 8.441 -29.968 12.090 1.00 . A A . 100 GLU C 1 1
14 21938 1 1 100 GLU CA C 7.591 -31.133 11.516 1.00 . A A . 100 GLU CA 1 1
14 21939 1 1 100 GLU CB C 7.073 -32.088 12.642 1.00 . A A . 100 GLU CB 1 1
14 21940 1 1 100 GLU CD C 5.998 -30.338 14.270 1.00 . A A . 100 GLU CD 1 1
14 21941 1 1 100 GLU CG C 5.810 -31.612 13.415 1.00 . A A . 100 GLU CG 1 1
14 21942 1 1 100 GLU H H 8.716 -32.785 10.811 1.00 . A A . 100 GLU H 1 1
14 21943 1 1 100 GLU HA H 6.734 -30.734 10.975 1.00 . A A . 100 GLU HA 1 1
14 21944 1 1 100 GLU HB2 H 6.840 -33.047 12.193 1.00 . A A . 100 GLU HB2 1 1
14 21945 1 1 100 GLU HB3 H 7.871 -32.243 13.358 1.00 . A A . 100 GLU HB3 1 1
14 21946 1 1 100 GLU HG2 H 5.020 -31.436 12.696 1.00 . A A . 100 GLU HG2 1 1
14 21947 1 1 100 GLU HG3 H 5.489 -32.416 14.074 1.00 . A A . 100 GLU HG3 1 1
14 21948 1 1 100 GLU N N 8.401 -31.899 10.548 1.00 . A A . 100 GLU N 1 1
14 21949 1 1 100 GLU O O 8.219 -28.805 11.690 1.00 . A A . 100 GLU O 1 1
14 21950 1 1 100 GLU OXT O 9.346 -30.232 12.917 1.00 . A A . 100 GLU OXT 1 1
14 21951 1 1 100 GLU OE1 O 6.581 -30.430 15.374 1.00 . A A . 100 GLU OE1 1 1
14 21952 1 1 100 GLU OE2 O 5.568 -29.242 13.839 1.00 . A A . 100 GLU OE2 1 1
15 21953 1 1 1 GLY C C -12.151 -11.130 8.280 1.00 . A A . 1 GLY C 1 1
15 21954 1 1 1 GLY CA C -12.009 -10.776 9.752 1.00 . A A . 1 GLY CA 1 1
15 21955 1 1 1 GLY H1 H -12.287 -8.713 9.589 1.00 . A A . 1 GLY H1 1 1
15 21956 1 1 1 GLY H2 H -10.679 -9.195 9.456 1.00 . A A . 1 GLY H2 1 1
15 21957 1 1 1 GLY H3 H -11.428 -9.175 10.972 1.00 . A A . 1 GLY H3 1 1
15 21958 1 1 1 GLY HA2 H -11.275 -11.433 10.195 1.00 . A A . 1 GLY HA2 1 1
15 21959 1 1 1 GLY HA3 H -12.958 -10.925 10.242 1.00 . A A . 1 GLY HA3 1 1
15 21960 1 1 1 GLY N N -11.572 -9.367 9.961 1.00 . A A . 1 GLY N 1 1
15 21961 1 1 1 GLY O O -11.871 -10.297 7.414 1.00 . A A . 1 GLY O 1 1
15 21962 1 1 2 GLY C C -11.377 -13.210 5.981 1.00 . A A . 2 GLY C 1 1
15 21963 1 1 2 GLY CA C -12.717 -12.856 6.619 1.00 . A A . 2 GLY CA 1 1
15 21964 1 1 2 GLY H H -12.795 -12.985 8.738 1.00 . A A . 2 GLY H 1 1
15 21965 1 1 2 GLY HA2 H -13.331 -13.747 6.635 1.00 . A A . 2 GLY HA2 1 1
15 21966 1 1 2 GLY HA3 H -13.213 -12.103 6.016 1.00 . A A . 2 GLY HA3 1 1
15 21967 1 1 2 GLY N N -12.578 -12.374 7.998 1.00 . A A . 2 GLY N 1 1
15 21968 1 1 2 GLY O O -10.383 -13.434 6.694 1.00 . A A . 2 GLY O 1 1
15 21969 1 1 3 SER C C -9.241 -12.333 3.740 1.00 . A A . 3 SER C 1 1
15 21970 1 1 3 SER CA C -10.138 -13.590 3.866 1.00 . A A . 3 SER CA 1 1
15 21971 1 1 3 SER CB C -10.541 -14.129 2.461 1.00 . A A . 3 SER CB 1 1
15 21972 1 1 3 SER H H -12.186 -13.100 4.151 1.00 . A A . 3 SER H 1 1
15 21973 1 1 3 SER HA H -9.592 -14.362 4.395 1.00 . A A . 3 SER HA 1 1
15 21974 1 1 3 SER HB2 H -9.650 -14.319 1.877 1.00 . A A . 3 SER HB2 1 1
15 21975 1 1 3 SER HB3 H -11.094 -15.051 2.571 1.00 . A A . 3 SER HB3 1 1
15 21976 1 1 3 SER HG H -11.726 -13.644 0.969 1.00 . A A . 3 SER HG 1 1
15 21977 1 1 3 SER N N -11.355 -13.278 4.642 1.00 . A A . 3 SER N 1 1
15 21978 1 1 3 SER O O -9.722 -11.213 3.940 1.00 . A A . 3 SER O 1 1
15 21979 1 1 3 SER OG O -11.346 -13.205 1.740 1.00 . A A . 3 SER OG 1 1
15 21980 1 1 4 PRO C C -7.607 -10.540 1.856 1.00 . A A . 4 PRO C 1 1
15 21981 1 1 4 PRO CA C -7.038 -11.336 3.056 1.00 . A A . 4 PRO CA 1 1
15 21982 1 1 4 PRO CB C -5.690 -12.005 2.700 1.00 . A A . 4 PRO CB 1 1
15 21983 1 1 4 PRO CD C -7.150 -13.768 3.453 1.00 . A A . 4 PRO CD 1 1
15 21984 1 1 4 PRO CG C -5.705 -13.317 3.436 1.00 . A A . 4 PRO CG 1 1
15 21985 1 1 4 PRO HA H -6.905 -10.658 3.897 1.00 . A A . 4 PRO HA 1 1
15 21986 1 1 4 PRO HB2 H -5.615 -12.161 1.620 1.00 . A A . 4 PRO HB2 1 1
15 21987 1 1 4 PRO HB3 H -4.864 -11.394 3.038 1.00 . A A . 4 PRO HB3 1 1
15 21988 1 1 4 PRO HD2 H -7.379 -14.370 2.578 1.00 . A A . 4 PRO HD2 1 1
15 21989 1 1 4 PRO HD3 H -7.365 -14.329 4.357 1.00 . A A . 4 PRO HD3 1 1
15 21990 1 1 4 PRO HG2 H -5.084 -14.045 2.920 1.00 . A A . 4 PRO HG2 1 1
15 21991 1 1 4 PRO HG3 H -5.350 -13.183 4.452 1.00 . A A . 4 PRO HG3 1 1
15 21992 1 1 4 PRO N N -7.912 -12.489 3.427 1.00 . A A . 4 PRO N 1 1
15 21993 1 1 4 PRO O O -7.442 -9.327 1.762 1.00 . A A . 4 PRO O 1 1
15 21994 1 1 5 ASP C C -10.205 -9.838 0.253 1.00 . A A . 5 ASP C 1 1
15 21995 1 1 5 ASP CA C -8.999 -10.703 -0.198 1.00 . A A . 5 ASP CA 1 1
15 21996 1 1 5 ASP CB C -9.459 -11.857 -1.120 1.00 . A A . 5 ASP CB 1 1
15 21997 1 1 5 ASP CG C -10.296 -11.379 -2.320 1.00 . A A . 5 ASP CG 1 1
15 21998 1 1 5 ASP H H -8.326 -12.237 1.092 1.00 . A A . 5 ASP H 1 1
15 21999 1 1 5 ASP HA H -8.297 -10.074 -0.741 1.00 . A A . 5 ASP HA 1 1
15 22000 1 1 5 ASP HB2 H -8.585 -12.377 -1.498 1.00 . A A . 5 ASP HB2 1 1
15 22001 1 1 5 ASP HB3 H -10.047 -12.565 -0.540 1.00 . A A . 5 ASP HB3 1 1
15 22002 1 1 5 ASP N N -8.290 -11.268 0.962 1.00 . A A . 5 ASP N 1 1
15 22003 1 1 5 ASP O O -10.481 -8.780 -0.333 1.00 . A A . 5 ASP O 1 1
15 22004 1 1 5 ASP OD1 O -9.709 -10.870 -3.300 1.00 . A A . 5 ASP OD1 1 1
15 22005 1 1 5 ASP OD2 O -11.540 -11.507 -2.292 1.00 . A A . 5 ASP OD2 1 1
15 22006 1 1 6 GLU C C -11.558 -8.281 2.545 1.00 . A A . 6 GLU C 1 1
15 22007 1 1 6 GLU CA C -12.062 -9.594 1.904 1.00 . A A . 6 GLU CA 1 1
15 22008 1 1 6 GLU CB C -12.768 -10.522 2.953 1.00 . A A . 6 GLU CB 1 1
15 22009 1 1 6 GLU CD C -14.619 -8.985 3.940 1.00 . A A . 6 GLU CD 1 1
15 22010 1 1 6 GLU CG C -14.285 -10.278 3.174 1.00 . A A . 6 GLU CG 1 1
15 22011 1 1 6 GLU H H -10.638 -11.157 1.700 1.00 . A A . 6 GLU H 1 1
15 22012 1 1 6 GLU HA H -12.758 -9.359 1.105 1.00 . A A . 6 GLU HA 1 1
15 22013 1 1 6 GLU HB2 H -12.650 -11.551 2.629 1.00 . A A . 6 GLU HB2 1 1
15 22014 1 1 6 GLU HB3 H -12.266 -10.421 3.911 1.00 . A A . 6 GLU HB3 1 1
15 22015 1 1 6 GLU HG2 H -14.765 -10.248 2.203 1.00 . A A . 6 GLU HG2 1 1
15 22016 1 1 6 GLU HG3 H -14.697 -11.119 3.729 1.00 . A A . 6 GLU HG3 1 1
15 22017 1 1 6 GLU N N -10.908 -10.305 1.304 1.00 . A A . 6 GLU N 1 1
15 22018 1 1 6 GLU O O -12.203 -7.230 2.434 1.00 . A A . 6 GLU O 1 1
15 22019 1 1 6 GLU OE1 O -14.404 -8.947 5.166 1.00 . A A . 6 GLU OE1 1 1
15 22020 1 1 6 GLU OE2 O -15.113 -8.013 3.330 1.00 . A A . 6 GLU OE2 1 1
15 22021 1 1 7 ASN C C -9.277 -6.191 2.685 1.00 . A A . 7 ASN C 1 1
15 22022 1 1 7 ASN CA C -9.645 -7.231 3.759 1.00 . A A . 7 ASN CA 1 1
15 22023 1 1 7 ASN CB C -8.363 -7.719 4.488 1.00 . A A . 7 ASN CB 1 1
15 22024 1 1 7 ASN CG C -8.624 -8.524 5.758 1.00 . A A . 7 ASN CG 1 1
15 22025 1 1 7 ASN H H -9.946 -9.259 3.239 1.00 . A A . 7 ASN H 1 1
15 22026 1 1 7 ASN HA H -10.307 -6.769 4.484 1.00 . A A . 7 ASN HA 1 1
15 22027 1 1 7 ASN HB2 H -7.786 -8.343 3.819 1.00 . A A . 7 ASN HB2 1 1
15 22028 1 1 7 ASN HB3 H -7.760 -6.858 4.757 1.00 . A A . 7 ASN HB3 1 1
15 22029 1 1 7 ASN HD21 H -6.799 -8.100 6.416 1.00 . A A . 7 ASN HD21 1 1
15 22030 1 1 7 ASN HD22 H -7.756 -9.094 7.455 1.00 . A A . 7 ASN HD22 1 1
15 22031 1 1 7 ASN N N -10.363 -8.373 3.169 1.00 . A A . 7 ASN N 1 1
15 22032 1 1 7 ASN ND2 N -7.632 -8.573 6.636 1.00 . A A . 7 ASN ND2 1 1
15 22033 1 1 7 ASN O O -9.465 -5.002 2.910 1.00 . A A . 7 ASN O 1 1
15 22034 1 1 7 ASN OD1 O -9.683 -9.114 5.946 1.00 . A A . 7 ASN OD1 1 1
15 22035 1 1 8 ILE C C -9.564 -4.897 -0.042 1.00 . A A . 8 ILE C 1 1
15 22036 1 1 8 ILE CA C -8.397 -5.806 0.367 1.00 . A A . 8 ILE CA 1 1
15 22037 1 1 8 ILE CB C -7.930 -6.677 -0.878 1.00 . A A . 8 ILE CB 1 1
15 22038 1 1 8 ILE CD1 C -6.058 -8.304 -1.653 1.00 . A A . 8 ILE CD1 1 1
15 22039 1 1 8 ILE CG1 C -6.545 -7.325 -0.596 1.00 . A A . 8 ILE CG1 1 1
15 22040 1 1 8 ILE CG2 C -7.920 -5.872 -2.207 1.00 . A A . 8 ILE CG2 1 1
15 22041 1 1 8 ILE H H -8.647 -7.635 1.432 1.00 . A A . 8 ILE H 1 1
15 22042 1 1 8 ILE HA H -7.564 -5.182 0.684 1.00 . A A . 8 ILE HA 1 1
15 22043 1 1 8 ILE HB H -8.657 -7.477 -0.998 1.00 . A A . 8 ILE HB 1 1
15 22044 1 1 8 ILE HD11 H -5.958 -7.803 -2.606 1.00 . A A . 8 ILE HD11 1 1
15 22045 1 1 8 ILE HD12 H -6.761 -9.121 -1.744 1.00 . A A . 8 ILE HD12 1 1
15 22046 1 1 8 ILE HD13 H -5.095 -8.698 -1.354 1.00 . A A . 8 ILE HD13 1 1
15 22047 1 1 8 ILE HG12 H -5.797 -6.549 -0.503 1.00 . A A . 8 ILE HG12 1 1
15 22048 1 1 8 ILE HG13 H -6.595 -7.867 0.343 1.00 . A A . 8 ILE HG13 1 1
15 22049 1 1 8 ILE HG21 H -7.278 -5.008 -2.102 1.00 . A A . 8 ILE HG21 1 1
15 22050 1 1 8 ILE HG22 H -8.923 -5.542 -2.445 1.00 . A A . 8 ILE HG22 1 1
15 22051 1 1 8 ILE HG23 H -7.551 -6.493 -3.013 1.00 . A A . 8 ILE HG23 1 1
15 22052 1 1 8 ILE N N -8.769 -6.666 1.521 1.00 . A A . 8 ILE N 1 1
15 22053 1 1 8 ILE O O -9.390 -3.685 -0.168 1.00 . A A . 8 ILE O 1 1
15 22054 1 1 9 ALA C C -12.443 -3.797 0.464 1.00 . A A . 9 ALA C 1 1
15 22055 1 1 9 ALA CA C -11.981 -4.798 -0.616 1.00 . A A . 9 ALA CA 1 1
15 22056 1 1 9 ALA CB C -13.094 -5.802 -0.933 1.00 . A A . 9 ALA CB 1 1
15 22057 1 1 9 ALA H H -10.808 -6.476 -0.036 1.00 . A A . 9 ALA H 1 1
15 22058 1 1 9 ALA HA H -11.755 -4.249 -1.526 1.00 . A A . 9 ALA HA 1 1
15 22059 1 1 9 ALA HB1 H -13.972 -5.279 -1.286 1.00 . A A . 9 ALA HB1 1 1
15 22060 1 1 9 ALA HB2 H -13.346 -6.365 -0.040 1.00 . A A . 9 ALA HB2 1 1
15 22061 1 1 9 ALA HB3 H -12.756 -6.489 -1.700 1.00 . A A . 9 ALA HB3 1 1
15 22062 1 1 9 ALA N N -10.753 -5.508 -0.208 1.00 . A A . 9 ALA N 1 1
15 22063 1 1 9 ALA O O -13.006 -2.744 0.144 1.00 . A A . 9 ALA O 1 1
15 22064 1 1 10 LYS C C -11.589 -2.050 2.941 1.00 . A A . 10 LYS C 1 1
15 22065 1 1 10 LYS CA C -12.508 -3.299 2.898 1.00 . A A . 10 LYS CA 1 1
15 22066 1 1 10 LYS CB C -12.367 -4.142 4.196 1.00 . A A . 10 LYS CB 1 1
15 22067 1 1 10 LYS CD C -12.626 -4.297 6.743 1.00 . A A . 10 LYS CD 1 1
15 22068 1 1 10 LYS CE C -13.139 -3.616 8.021 1.00 . A A . 10 LYS CE 1 1
15 22069 1 1 10 LYS CG C -12.813 -3.423 5.484 1.00 . A A . 10 LYS CG 1 1
15 22070 1 1 10 LYS H H -11.772 -5.018 1.899 1.00 . A A . 10 LYS H 1 1
15 22071 1 1 10 LYS HA H -13.539 -2.976 2.799 1.00 . A A . 10 LYS HA 1 1
15 22072 1 1 10 LYS HB2 H -12.965 -5.046 4.089 1.00 . A A . 10 LYS HB2 1 1
15 22073 1 1 10 LYS HB3 H -11.327 -4.436 4.312 1.00 . A A . 10 LYS HB3 1 1
15 22074 1 1 10 LYS HD2 H -13.158 -5.234 6.609 1.00 . A A . 10 LYS HD2 1 1
15 22075 1 1 10 LYS HD3 H -11.569 -4.508 6.864 1.00 . A A . 10 LYS HD3 1 1
15 22076 1 1 10 LYS HE2 H -14.198 -3.417 7.917 1.00 . A A . 10 LYS HE2 1 1
15 22077 1 1 10 LYS HE3 H -12.984 -4.283 8.860 1.00 . A A . 10 LYS HE3 1 1
15 22078 1 1 10 LYS HG2 H -12.227 -2.515 5.596 1.00 . A A . 10 LYS HG2 1 1
15 22079 1 1 10 LYS HG3 H -13.861 -3.154 5.389 1.00 . A A . 10 LYS HG3 1 1
15 22080 1 1 10 LYS HZ1 H -12.709 -1.961 9.223 1.00 . A A . 10 LYS HZ1 1 1
15 22081 1 1 10 LYS HZ2 H -12.677 -1.629 7.566 1.00 . A A . 10 LYS HZ2 1 1
15 22082 1 1 10 LYS HZ3 H -11.407 -2.480 8.278 1.00 . A A . 10 LYS HZ3 1 1
15 22083 1 1 10 LYS N N -12.186 -4.145 1.736 1.00 . A A . 10 LYS N 1 1
15 22084 1 1 10 LYS NZ N -12.434 -2.332 8.291 1.00 . A A . 10 LYS NZ 1 1
15 22085 1 1 10 LYS O O -12.044 -0.933 3.245 1.00 . A A . 10 LYS O 1 1
15 22086 1 1 11 PHE C C -9.439 -0.359 1.281 1.00 . A A . 11 PHE C 1 1
15 22087 1 1 11 PHE CA C -9.275 -1.196 2.559 1.00 . A A . 11 PHE CA 1 1
15 22088 1 1 11 PHE CB C -7.837 -1.793 2.615 1.00 . A A . 11 PHE CB 1 1
15 22089 1 1 11 PHE CD1 C -8.024 -2.306 5.100 1.00 . A A . 11 PHE CD1 1 1
15 22090 1 1 11 PHE CD2 C -6.760 -3.816 3.737 1.00 . A A . 11 PHE CD2 1 1
15 22091 1 1 11 PHE CE1 C -7.753 -3.084 6.207 1.00 . A A . 11 PHE CE1 1 1
15 22092 1 1 11 PHE CE2 C -6.492 -4.593 4.850 1.00 . A A . 11 PHE CE2 1 1
15 22093 1 1 11 PHE CG C -7.533 -2.655 3.842 1.00 . A A . 11 PHE CG 1 1
15 22094 1 1 11 PHE CZ C -6.989 -4.228 6.082 1.00 . A A . 11 PHE CZ 1 1
15 22095 1 1 11 PHE H H -10.029 -3.173 2.393 1.00 . A A . 11 PHE H 1 1
15 22096 1 1 11 PHE HA H -9.421 -0.546 3.418 1.00 . A A . 11 PHE HA 1 1
15 22097 1 1 11 PHE HB2 H -7.682 -2.406 1.733 1.00 . A A . 11 PHE HB2 1 1
15 22098 1 1 11 PHE HB3 H -7.115 -0.982 2.600 1.00 . A A . 11 PHE HB3 1 1
15 22099 1 1 11 PHE HD1 H -8.624 -1.410 5.212 1.00 . A A . 11 PHE HD1 1 1
15 22100 1 1 11 PHE HD2 H -6.364 -4.110 2.771 1.00 . A A . 11 PHE HD2 1 1
15 22101 1 1 11 PHE HE1 H -8.144 -2.796 7.175 1.00 . A A . 11 PHE HE1 1 1
15 22102 1 1 11 PHE HE2 H -5.891 -5.492 4.752 1.00 . A A . 11 PHE HE2 1 1
15 22103 1 1 11 PHE HZ H -6.781 -4.839 6.955 1.00 . A A . 11 PHE HZ 1 1
15 22104 1 1 11 PHE N N -10.300 -2.261 2.619 1.00 . A A . 11 PHE N 1 1
15 22105 1 1 11 PHE O O -9.011 0.793 1.236 1.00 . A A . 11 PHE O 1 1
15 22106 1 1 12 GLU C C -11.485 0.643 -0.883 1.00 . A A . 12 GLU C 1 1
15 22107 1 1 12 GLU CA C -10.296 -0.324 -1.054 1.00 . A A . 12 GLU CA 1 1
15 22108 1 1 12 GLU CB C -10.567 -1.408 -2.156 1.00 . A A . 12 GLU CB 1 1
15 22109 1 1 12 GLU CD C -11.073 0.111 -4.206 1.00 . A A . 12 GLU CD 1 1
15 22110 1 1 12 GLU CG C -10.197 -1.006 -3.611 1.00 . A A . 12 GLU CG 1 1
15 22111 1 1 12 GLU H H -10.300 -1.913 0.351 1.00 . A A . 12 GLU H 1 1
15 22112 1 1 12 GLU HA H -9.413 0.248 -1.326 1.00 . A A . 12 GLU HA 1 1
15 22113 1 1 12 GLU HB2 H -9.994 -2.294 -1.904 1.00 . A A . 12 GLU HB2 1 1
15 22114 1 1 12 GLU HB3 H -11.619 -1.682 -2.137 1.00 . A A . 12 GLU HB3 1 1
15 22115 1 1 12 GLU HG2 H -9.159 -0.693 -3.622 1.00 . A A . 12 GLU HG2 1 1
15 22116 1 1 12 GLU HG3 H -10.289 -1.882 -4.248 1.00 . A A . 12 GLU HG3 1 1
15 22117 1 1 12 GLU N N -10.030 -0.977 0.241 1.00 . A A . 12 GLU N 1 1
15 22118 1 1 12 GLU O O -11.471 1.739 -1.432 1.00 . A A . 12 GLU O 1 1
15 22119 1 1 12 GLU OE1 O -12.287 -0.124 -4.388 1.00 . A A . 12 GLU OE1 1 1
15 22120 1 1 12 GLU OE2 O -10.563 1.220 -4.497 1.00 . A A . 12 GLU OE2 1 1
15 22121 1 1 13 LYS C C -13.067 2.262 1.157 1.00 . A A . 13 LYS C 1 1
15 22122 1 1 13 LYS CA C -13.621 1.103 0.305 1.00 . A A . 13 LYS CA 1 1
15 22123 1 1 13 LYS CB C -14.687 0.275 1.095 1.00 . A A . 13 LYS CB 1 1
15 22124 1 1 13 LYS CD C -16.232 2.171 2.083 1.00 . A A . 13 LYS CD 1 1
15 22125 1 1 13 LYS CE C -15.724 1.985 3.529 1.00 . A A . 13 LYS CE 1 1
15 22126 1 1 13 LYS CG C -16.120 0.894 1.209 1.00 . A A . 13 LYS CG 1 1
15 22127 1 1 13 LYS H H -12.479 -0.691 0.250 1.00 . A A . 13 LYS H 1 1
15 22128 1 1 13 LYS HA H -14.069 1.500 -0.603 1.00 . A A . 13 LYS HA 1 1
15 22129 1 1 13 LYS HB2 H -14.797 -0.687 0.602 1.00 . A A . 13 LYS HB2 1 1
15 22130 1 1 13 LYS HB3 H -14.319 0.091 2.098 1.00 . A A . 13 LYS HB3 1 1
15 22131 1 1 13 LYS HD2 H -15.657 2.963 1.614 1.00 . A A . 13 LYS HD2 1 1
15 22132 1 1 13 LYS HD3 H -17.273 2.472 2.116 1.00 . A A . 13 LYS HD3 1 1
15 22133 1 1 13 LYS HE2 H -14.675 1.717 3.508 1.00 . A A . 13 LYS HE2 1 1
15 22134 1 1 13 LYS HE3 H -15.841 2.918 4.058 1.00 . A A . 13 LYS HE3 1 1
15 22135 1 1 13 LYS HG2 H -16.460 1.141 0.214 1.00 . A A . 13 LYS HG2 1 1
15 22136 1 1 13 LYS HG3 H -16.783 0.139 1.621 1.00 . A A . 13 LYS HG3 1 1
15 22137 1 1 13 LYS HZ1 H -16.041 0.753 5.191 1.00 . A A . 13 LYS HZ1 1 1
15 22138 1 1 13 LYS HZ2 H -16.475 0.044 3.715 1.00 . A A . 13 LYS HZ2 1 1
15 22139 1 1 13 LYS HZ3 H -17.458 1.221 4.398 1.00 . A A . 13 LYS HZ3 1 1
15 22140 1 1 13 LYS N N -12.495 0.229 -0.085 1.00 . A A . 13 LYS N 1 1
15 22141 1 1 13 LYS NZ N -16.474 0.930 4.260 1.00 . A A . 13 LYS NZ 1 1
15 22142 1 1 13 LYS O O -13.427 3.423 0.949 1.00 . A A . 13 LYS O 1 1
15 22143 1 1 14 ALA C C -10.634 3.845 2.191 1.00 . A A . 14 ALA C 1 1
15 22144 1 1 14 ALA CA C -11.516 2.877 3.001 1.00 . A A . 14 ALA CA 1 1
15 22145 1 1 14 ALA CB C -10.688 2.143 4.067 1.00 . A A . 14 ALA CB 1 1
15 22146 1 1 14 ALA H H -11.973 0.956 2.227 1.00 . A A . 14 ALA H 1 1
15 22147 1 1 14 ALA HA H -12.288 3.448 3.511 1.00 . A A . 14 ALA HA 1 1
15 22148 1 1 14 ALA HB1 H -11.326 1.469 4.625 1.00 . A A . 14 ALA HB1 1 1
15 22149 1 1 14 ALA HB2 H -10.243 2.859 4.746 1.00 . A A . 14 ALA HB2 1 1
15 22150 1 1 14 ALA HB3 H -9.904 1.568 3.587 1.00 . A A . 14 ALA HB3 1 1
15 22151 1 1 14 ALA N N -12.185 1.910 2.117 1.00 . A A . 14 ALA N 1 1
15 22152 1 1 14 ALA O O -10.421 4.976 2.614 1.00 . A A . 14 ALA O 1 1
15 22153 1 1 15 TYR C C -10.262 5.202 -0.600 1.00 . A A . 15 TYR C 1 1
15 22154 1 1 15 TYR CA C -9.354 4.176 0.080 1.00 . A A . 15 TYR CA 1 1
15 22155 1 1 15 TYR CB C -8.681 3.263 -0.986 1.00 . A A . 15 TYR CB 1 1
15 22156 1 1 15 TYR CD1 C -6.733 4.590 -1.965 1.00 . A A . 15 TYR CD1 1 1
15 22157 1 1 15 TYR CD2 C -8.618 4.175 -3.373 1.00 . A A . 15 TYR CD2 1 1
15 22158 1 1 15 TYR CE1 C -6.124 5.283 -2.983 1.00 . A A . 15 TYR CE1 1 1
15 22159 1 1 15 TYR CE2 C -8.010 4.870 -4.390 1.00 . A A . 15 TYR CE2 1 1
15 22160 1 1 15 TYR CG C -7.993 4.016 -2.132 1.00 . A A . 15 TYR CG 1 1
15 22161 1 1 15 TYR CZ C -6.762 5.421 -4.193 1.00 . A A . 15 TYR CZ 1 1
15 22162 1 1 15 TYR H H -10.272 2.418 0.826 1.00 . A A . 15 TYR H 1 1
15 22163 1 1 15 TYR HA H -8.583 4.700 0.634 1.00 . A A . 15 TYR HA 1 1
15 22164 1 1 15 TYR HB2 H -7.932 2.653 -0.496 1.00 . A A . 15 TYR HB2 1 1
15 22165 1 1 15 TYR HB3 H -9.430 2.600 -1.412 1.00 . A A . 15 TYR HB3 1 1
15 22166 1 1 15 TYR HD1 H -6.223 4.495 -1.015 1.00 . A A . 15 TYR HD1 1 1
15 22167 1 1 15 TYR HD2 H -9.597 3.739 -3.529 1.00 . A A . 15 TYR HD2 1 1
15 22168 1 1 15 TYR HE1 H -5.143 5.714 -2.821 1.00 . A A . 15 TYR HE1 1 1
15 22169 1 1 15 TYR HE2 H -8.517 4.978 -5.340 1.00 . A A . 15 TYR HE2 1 1
15 22170 1 1 15 TYR HH H -5.241 5.826 -5.304 1.00 . A A . 15 TYR HH 1 1
15 22171 1 1 15 TYR N N -10.123 3.364 1.039 1.00 . A A . 15 TYR N 1 1
15 22172 1 1 15 TYR O O -9.861 6.349 -0.793 1.00 . A A . 15 TYR O 1 1
15 22173 1 1 15 TYR OH O -6.154 6.117 -5.215 1.00 . A A . 15 TYR OH 1 1
15 22174 1 1 16 LYS C C -13.004 6.696 -0.729 1.00 . A A . 16 LYS C 1 1
15 22175 1 1 16 LYS CA C -12.455 5.613 -1.674 1.00 . A A . 16 LYS CA 1 1
15 22176 1 1 16 LYS CB C -13.595 4.737 -2.262 1.00 . A A . 16 LYS CB 1 1
15 22177 1 1 16 LYS CD C -12.478 4.353 -4.558 1.00 . A A . 16 LYS CD 1 1
15 22178 1 1 16 LYS CE C -13.520 5.020 -5.471 1.00 . A A . 16 LYS CE 1 1
15 22179 1 1 16 LYS CG C -13.111 3.704 -3.306 1.00 . A A . 16 LYS CG 1 1
15 22180 1 1 16 LYS H H -11.699 3.819 -0.818 1.00 . A A . 16 LYS H 1 1
15 22181 1 1 16 LYS HA H -11.939 6.110 -2.496 1.00 . A A . 16 LYS HA 1 1
15 22182 1 1 16 LYS HB2 H -14.079 4.195 -1.452 1.00 . A A . 16 LYS HB2 1 1
15 22183 1 1 16 LYS HB3 H -14.333 5.379 -2.735 1.00 . A A . 16 LYS HB3 1 1
15 22184 1 1 16 LYS HD2 H -11.757 5.105 -4.244 1.00 . A A . 16 LYS HD2 1 1
15 22185 1 1 16 LYS HD3 H -11.961 3.585 -5.121 1.00 . A A . 16 LYS HD3 1 1
15 22186 1 1 16 LYS HE2 H -14.179 4.256 -5.867 1.00 . A A . 16 LYS HE2 1 1
15 22187 1 1 16 LYS HE3 H -14.103 5.725 -4.892 1.00 . A A . 16 LYS HE3 1 1
15 22188 1 1 16 LYS HG2 H -12.374 3.067 -2.839 1.00 . A A . 16 LYS HG2 1 1
15 22189 1 1 16 LYS HG3 H -13.954 3.096 -3.615 1.00 . A A . 16 LYS HG3 1 1
15 22190 1 1 16 LYS HZ1 H -13.609 6.214 -7.186 1.00 . A A . 16 LYS HZ1 1 1
15 22191 1 1 16 LYS HZ2 H -12.356 5.076 -7.208 1.00 . A A . 16 LYS HZ2 1 1
15 22192 1 1 16 LYS HZ3 H -12.223 6.461 -6.247 1.00 . A A . 16 LYS HZ3 1 1
15 22193 1 1 16 LYS N N -11.468 4.760 -0.990 1.00 . A A . 16 LYS N 1 1
15 22194 1 1 16 LYS NZ N -12.884 5.741 -6.608 1.00 . A A . 16 LYS NZ 1 1
15 22195 1 1 16 LYS O O -13.239 7.824 -1.153 1.00 . A A . 16 LYS O 1 1
15 22196 1 1 17 LYS C C -12.433 8.296 1.875 1.00 . A A . 17 LYS C 1 1
15 22197 1 1 17 LYS CA C -13.564 7.276 1.624 1.00 . A A . 17 LYS CA 1 1
15 22198 1 1 17 LYS CB C -13.883 6.505 2.928 1.00 . A A . 17 LYS CB 1 1
15 22199 1 1 17 LYS CD C -14.589 6.600 5.401 1.00 . A A . 17 LYS CD 1 1
15 22200 1 1 17 LYS CE C -14.964 7.498 6.587 1.00 . A A . 17 LYS CE 1 1
15 22201 1 1 17 LYS CG C -14.308 7.407 4.114 1.00 . A A . 17 LYS CG 1 1
15 22202 1 1 17 LYS H H -13.004 5.400 0.803 1.00 . A A . 17 LYS H 1 1
15 22203 1 1 17 LYS HA H -14.454 7.799 1.293 1.00 . A A . 17 LYS HA 1 1
15 22204 1 1 17 LYS HB2 H -14.685 5.801 2.730 1.00 . A A . 17 LYS HB2 1 1
15 22205 1 1 17 LYS HB3 H -13.002 5.946 3.225 1.00 . A A . 17 LYS HB3 1 1
15 22206 1 1 17 LYS HD2 H -15.408 5.914 5.212 1.00 . A A . 17 LYS HD2 1 1
15 22207 1 1 17 LYS HD3 H -13.703 6.032 5.660 1.00 . A A . 17 LYS HD3 1 1
15 22208 1 1 17 LYS HE2 H -14.179 8.227 6.741 1.00 . A A . 17 LYS HE2 1 1
15 22209 1 1 17 LYS HE3 H -15.892 8.013 6.363 1.00 . A A . 17 LYS HE3 1 1
15 22210 1 1 17 LYS HG2 H -13.509 8.117 4.314 1.00 . A A . 17 LYS HG2 1 1
15 22211 1 1 17 LYS HG3 H -15.203 7.957 3.835 1.00 . A A . 17 LYS HG3 1 1
15 22212 1 1 17 LYS HZ1 H -15.894 6.000 7.704 1.00 . A A . 17 LYS HZ1 1 1
15 22213 1 1 17 LYS HZ2 H -15.416 7.332 8.621 1.00 . A A . 17 LYS HZ2 1 1
15 22214 1 1 17 LYS HZ3 H -14.261 6.220 8.085 1.00 . A A . 17 LYS HZ3 1 1
15 22215 1 1 17 LYS N N -13.166 6.335 0.559 1.00 . A A . 17 LYS N 1 1
15 22216 1 1 17 LYS NZ N -15.145 6.708 7.836 1.00 . A A . 17 LYS NZ 1 1
15 22217 1 1 17 LYS O O -12.669 9.502 2.009 1.00 . A A . 17 LYS O 1 1
15 22218 1 1 18 ALA C C -9.797 9.523 0.866 1.00 . A A . 18 ALA C 1 1
15 22219 1 1 18 ALA CA C -9.958 8.530 2.038 1.00 . A A . 18 ALA CA 1 1
15 22220 1 1 18 ALA CB C -8.786 7.554 2.043 1.00 . A A . 18 ALA CB 1 1
15 22221 1 1 18 ALA H H -11.129 6.785 1.854 1.00 . A A . 18 ALA H 1 1
15 22222 1 1 18 ALA HA H -9.965 9.062 2.986 1.00 . A A . 18 ALA HA 1 1
15 22223 1 1 18 ALA HB1 H -8.775 6.982 1.118 1.00 . A A . 18 ALA HB1 1 1
15 22224 1 1 18 ALA HB2 H -8.885 6.868 2.876 1.00 . A A . 18 ALA HB2 1 1
15 22225 1 1 18 ALA HB3 H -7.854 8.093 2.137 1.00 . A A . 18 ALA HB3 1 1
15 22226 1 1 18 ALA N N -11.204 7.759 1.918 1.00 . A A . 18 ALA N 1 1
15 22227 1 1 18 ALA O O -9.257 10.615 1.034 1.00 . A A . 18 ALA O 1 1
15 22228 1 1 19 GLU C C -11.230 10.988 -1.591 1.00 . A A . 19 GLU C 1 1
15 22229 1 1 19 GLU CA C -10.213 9.831 -1.588 1.00 . A A . 19 GLU CA 1 1
15 22230 1 1 19 GLU CB C -10.480 8.835 -2.748 1.00 . A A . 19 GLU CB 1 1
15 22231 1 1 19 GLU CD C -10.819 8.396 -5.233 1.00 . A A . 19 GLU CD 1 1
15 22232 1 1 19 GLU CG C -10.381 9.412 -4.171 1.00 . A A . 19 GLU CG 1 1
15 22233 1 1 19 GLU H H -10.689 8.196 -0.332 1.00 . A A . 19 GLU H 1 1
15 22234 1 1 19 GLU HA H -9.214 10.242 -1.697 1.00 . A A . 19 GLU HA 1 1
15 22235 1 1 19 GLU HB2 H -9.763 8.022 -2.667 1.00 . A A . 19 GLU HB2 1 1
15 22236 1 1 19 GLU HB3 H -11.479 8.409 -2.621 1.00 . A A . 19 GLU HB3 1 1
15 22237 1 1 19 GLU HG2 H -11.018 10.290 -4.246 1.00 . A A . 19 GLU HG2 1 1
15 22238 1 1 19 GLU HG3 H -9.354 9.708 -4.363 1.00 . A A . 19 GLU HG3 1 1
15 22239 1 1 19 GLU N N -10.273 9.084 -0.315 1.00 . A A . 19 GLU N 1 1
15 22240 1 1 19 GLU O O -10.990 12.031 -2.213 1.00 . A A . 19 GLU O 1 1
15 22241 1 1 19 GLU OE1 O -12.041 8.257 -5.451 1.00 . A A . 19 GLU OE1 1 1
15 22242 1 1 19 GLU OE2 O -9.965 7.710 -5.835 1.00 . A A . 19 GLU OE2 1 1
15 22243 1 1 20 GLU C C -12.816 12.948 0.247 1.00 . A A . 20 GLU C 1 1
15 22244 1 1 20 GLU CA C -13.373 11.851 -0.665 1.00 . A A . 20 GLU CA 1 1
15 22245 1 1 20 GLU CB C -14.663 11.255 -0.043 1.00 . A A . 20 GLU CB 1 1
15 22246 1 1 20 GLU CD C -15.811 10.765 -2.277 1.00 . A A . 20 GLU CD 1 1
15 22247 1 1 20 GLU CG C -15.362 10.210 -0.916 1.00 . A A . 20 GLU CG 1 1
15 22248 1 1 20 GLU H H -12.509 9.915 -0.475 1.00 . A A . 20 GLU H 1 1
15 22249 1 1 20 GLU HA H -13.611 12.284 -1.632 1.00 . A A . 20 GLU HA 1 1
15 22250 1 1 20 GLU HB2 H -14.412 10.791 0.903 1.00 . A A . 20 GLU HB2 1 1
15 22251 1 1 20 GLU HB3 H -15.365 12.060 0.144 1.00 . A A . 20 GLU HB3 1 1
15 22252 1 1 20 GLU HG2 H -14.681 9.381 -1.079 1.00 . A A . 20 GLU HG2 1 1
15 22253 1 1 20 GLU HG3 H -16.232 9.838 -0.385 1.00 . A A . 20 GLU HG3 1 1
15 22254 1 1 20 GLU N N -12.360 10.795 -0.882 1.00 . A A . 20 GLU N 1 1
15 22255 1 1 20 GLU O O -13.095 14.136 0.057 1.00 . A A . 20 GLU O 1 1
15 22256 1 1 20 GLU OE1 O -16.932 11.302 -2.371 1.00 . A A . 20 GLU OE1 1 1
15 22257 1 1 20 GLU OE2 O -15.046 10.666 -3.260 1.00 . A A . 20 GLU OE2 1 1
15 22258 1 1 21 LEU C C -10.029 13.934 1.554 1.00 . A A . 21 LEU C 1 1
15 22259 1 1 21 LEU CA C -11.337 13.409 2.183 1.00 . A A . 21 LEU CA 1 1
15 22260 1 1 21 LEU CB C -11.054 12.641 3.506 1.00 . A A . 21 LEU CB 1 1
15 22261 1 1 21 LEU CD1 C -11.910 11.325 5.537 1.00 . A A . 21 LEU CD1 1 1
15 22262 1 1 21 LEU CD2 C -13.303 13.238 4.568 1.00 . A A . 21 LEU CD2 1 1
15 22263 1 1 21 LEU CG C -12.309 12.101 4.261 1.00 . A A . 21 LEU CG 1 1
15 22264 1 1 21 LEU H H -11.942 11.550 1.373 1.00 . A A . 21 LEU H 1 1
15 22265 1 1 21 LEU HA H -11.979 14.258 2.393 1.00 . A A . 21 LEU HA 1 1
15 22266 1 1 21 LEU HB2 H -10.407 11.799 3.277 1.00 . A A . 21 LEU HB2 1 1
15 22267 1 1 21 LEU HB3 H -10.517 13.303 4.178 1.00 . A A . 21 LEU HB3 1 1
15 22268 1 1 21 LEU HD11 H -11.389 11.982 6.226 1.00 . A A . 21 LEU HD11 1 1
15 22269 1 1 21 LEU HD12 H -11.260 10.505 5.269 1.00 . A A . 21 LEU HD12 1 1
15 22270 1 1 21 LEU HD13 H -12.796 10.931 6.018 1.00 . A A . 21 LEU HD13 1 1
15 22271 1 1 21 LEU HD21 H -14.160 12.839 5.089 1.00 . A A . 21 LEU HD21 1 1
15 22272 1 1 21 LEU HD22 H -13.633 13.685 3.641 1.00 . A A . 21 LEU HD22 1 1
15 22273 1 1 21 LEU HD23 H -12.826 13.995 5.181 1.00 . A A . 21 LEU HD23 1 1
15 22274 1 1 21 LEU HG H -12.823 11.394 3.615 1.00 . A A . 21 LEU HG 1 1
15 22275 1 1 21 LEU N N -12.044 12.516 1.251 1.00 . A A . 21 LEU N 1 1
15 22276 1 1 21 LEU O O -9.435 14.896 2.060 1.00 . A A . 21 LEU O 1 1
15 22277 1 1 22 ASN C C -7.103 13.529 0.497 1.00 . A A . 22 ASN C 1 1
15 22278 1 1 22 ASN CA C -8.397 13.620 -0.347 1.00 . A A . 22 ASN CA 1 1
15 22279 1 1 22 ASN CB C -8.563 15.017 -1.016 1.00 . A A . 22 ASN CB 1 1
15 22280 1 1 22 ASN CG C -9.747 15.085 -1.996 1.00 . A A . 22 ASN CG 1 1
15 22281 1 1 22 ASN H H -10.140 12.516 0.137 1.00 . A A . 22 ASN H 1 1
15 22282 1 1 22 ASN HA H -8.324 12.870 -1.127 1.00 . A A . 22 ASN HA 1 1
15 22283 1 1 22 ASN HB2 H -8.712 15.766 -0.244 1.00 . A A . 22 ASN HB2 1 1
15 22284 1 1 22 ASN HB3 H -7.661 15.262 -1.560 1.00 . A A . 22 ASN HB3 1 1
15 22285 1 1 22 ASN HD21 H -11.000 15.575 -0.535 1.00 . A A . 22 ASN HD21 1 1
15 22286 1 1 22 ASN HD22 H -11.693 15.450 -2.110 1.00 . A A . 22 ASN HD22 1 1
15 22287 1 1 22 ASN N N -9.604 13.276 0.444 1.00 . A A . 22 ASN N 1 1
15 22288 1 1 22 ASN ND2 N -10.932 15.401 -1.494 1.00 . A A . 22 ASN ND2 1 1
15 22289 1 1 22 ASN O O -6.069 14.096 0.129 1.00 . A A . 22 ASN O 1 1
15 22290 1 1 22 ASN OD1 O -9.598 14.843 -3.193 1.00 . A A . 22 ASN OD1 1 1
15 22291 1 1 23 GLN C C -5.070 11.544 2.068 1.00 . A A . 23 GLN C 1 1
15 22292 1 1 23 GLN CA C -6.059 12.611 2.549 1.00 . A A . 23 GLN CA 1 1
15 22293 1 1 23 GLN CB C -6.605 12.256 3.960 1.00 . A A . 23 GLN CB 1 1
15 22294 1 1 23 GLN CD C -8.030 13.015 5.979 1.00 . A A . 23 GLN CD 1 1
15 22295 1 1 23 GLN CG C -7.517 13.343 4.568 1.00 . A A . 23 GLN CG 1 1
15 22296 1 1 23 GLN H H -7.983 12.236 1.746 1.00 . A A . 23 GLN H 1 1
15 22297 1 1 23 GLN HA H -5.543 13.569 2.610 1.00 . A A . 23 GLN HA 1 1
15 22298 1 1 23 GLN HB2 H -7.173 11.331 3.892 1.00 . A A . 23 GLN HB2 1 1
15 22299 1 1 23 GLN HB3 H -5.769 12.097 4.634 1.00 . A A . 23 GLN HB3 1 1
15 22300 1 1 23 GLN HE21 H -9.708 14.030 5.652 1.00 . A A . 23 GLN HE21 1 1
15 22301 1 1 23 GLN HE22 H -9.567 13.284 7.205 1.00 . A A . 23 GLN HE22 1 1
15 22302 1 1 23 GLN HG2 H -6.960 14.274 4.619 1.00 . A A . 23 GLN HG2 1 1
15 22303 1 1 23 GLN HG3 H -8.371 13.484 3.909 1.00 . A A . 23 GLN HG3 1 1
15 22304 1 1 23 GLN N N -7.166 12.749 1.591 1.00 . A A . 23 GLN N 1 1
15 22305 1 1 23 GLN NE2 N -9.222 13.491 6.311 1.00 . A A . 23 GLN NE2 1 1
15 22306 1 1 23 GLN O O -5.399 10.348 2.049 1.00 . A A . 23 GLN O 1 1
15 22307 1 1 23 GLN OE1 O -7.361 12.344 6.765 1.00 . A A . 23 GLN OE1 1 1
15 22308 1 1 24 GLY C C -2.278 10.139 2.199 1.00 . A A . 24 GLY C 1 1
15 22309 1 1 24 GLY CA C -2.802 11.139 1.171 1.00 . A A . 24 GLY CA 1 1
15 22310 1 1 24 GLY H H -3.704 12.968 1.719 1.00 . A A . 24 GLY H 1 1
15 22311 1 1 24 GLY HA2 H -3.170 10.599 0.315 1.00 . A A . 24 GLY HA2 1 1
15 22312 1 1 24 GLY HA3 H -1.977 11.764 0.853 1.00 . A A . 24 GLY HA3 1 1
15 22313 1 1 24 GLY N N -3.868 12.004 1.672 1.00 . A A . 24 GLY N 1 1
15 22314 1 1 24 GLY O O -1.765 9.075 1.830 1.00 . A A . 24 GLY O 1 1
15 22315 1 1 25 GLU C C -2.960 8.343 4.545 1.00 . A A . 25 GLU C 1 1
15 22316 1 1 25 GLU CA C -2.090 9.609 4.622 1.00 . A A . 25 GLU CA 1 1
15 22317 1 1 25 GLU CB C -2.356 10.348 5.966 1.00 . A A . 25 GLU CB 1 1
15 22318 1 1 25 GLU CD C -2.817 10.048 8.479 1.00 . A A . 25 GLU CD 1 1
15 22319 1 1 25 GLU CG C -2.117 9.489 7.233 1.00 . A A . 25 GLU CG 1 1
15 22320 1 1 25 GLU H H -2.716 11.402 3.686 1.00 . A A . 25 GLU H 1 1
15 22321 1 1 25 GLU HA H -1.042 9.334 4.565 1.00 . A A . 25 GLU HA 1 1
15 22322 1 1 25 GLU HB2 H -1.713 11.223 6.017 1.00 . A A . 25 GLU HB2 1 1
15 22323 1 1 25 GLU HB3 H -3.390 10.689 5.973 1.00 . A A . 25 GLU HB3 1 1
15 22324 1 1 25 GLU HG2 H -2.499 8.488 7.058 1.00 . A A . 25 GLU HG2 1 1
15 22325 1 1 25 GLU HG3 H -1.049 9.425 7.420 1.00 . A A . 25 GLU HG3 1 1
15 22326 1 1 25 GLU N N -2.405 10.500 3.492 1.00 . A A . 25 GLU N 1 1
15 22327 1 1 25 GLU O O -2.448 7.225 4.515 1.00 . A A . 25 GLU O 1 1
15 22328 1 1 25 GLU OE1 O -4.064 10.109 8.474 1.00 . A A . 25 GLU OE1 1 1
15 22329 1 1 25 GLU OE2 O -2.144 10.422 9.463 1.00 . A A . 25 GLU OE2 1 1
15 22330 1 1 26 LEU C C -5.223 6.658 3.169 1.00 . A A . 26 LEU C 1 1
15 22331 1 1 26 LEU CA C -5.289 7.503 4.463 1.00 . A A . 26 LEU CA 1 1
15 22332 1 1 26 LEU CB C -6.706 8.119 4.630 1.00 . A A . 26 LEU CB 1 1
15 22333 1 1 26 LEU CD1 C -8.477 9.372 5.970 1.00 . A A . 26 LEU CD1 1 1
15 22334 1 1 26 LEU CD2 C -7.017 7.633 7.102 1.00 . A A . 26 LEU CD2 1 1
15 22335 1 1 26 LEU CG C -7.076 8.715 6.017 1.00 . A A . 26 LEU CG 1 1
15 22336 1 1 26 LEU H H -4.583 9.495 4.380 1.00 . A A . 26 LEU H 1 1
15 22337 1 1 26 LEU HA H -5.086 6.857 5.310 1.00 . A A . 26 LEU HA 1 1
15 22338 1 1 26 LEU HB2 H -6.813 8.908 3.892 1.00 . A A . 26 LEU HB2 1 1
15 22339 1 1 26 LEU HB3 H -7.439 7.350 4.398 1.00 . A A . 26 LEU HB3 1 1
15 22340 1 1 26 LEU HD11 H -8.482 10.155 5.224 1.00 . A A . 26 LEU HD11 1 1
15 22341 1 1 26 LEU HD12 H -8.713 9.804 6.934 1.00 . A A . 26 LEU HD12 1 1
15 22342 1 1 26 LEU HD13 H -9.228 8.631 5.716 1.00 . A A . 26 LEU HD13 1 1
15 22343 1 1 26 LEU HD21 H -7.725 6.846 6.872 1.00 . A A . 26 LEU HD21 1 1
15 22344 1 1 26 LEU HD22 H -7.262 8.068 8.061 1.00 . A A . 26 LEU HD22 1 1
15 22345 1 1 26 LEU HD23 H -6.019 7.220 7.146 1.00 . A A . 26 LEU HD23 1 1
15 22346 1 1 26 LEU HG H -6.362 9.488 6.280 1.00 . A A . 26 LEU HG 1 1
15 22347 1 1 26 LEU N N -4.279 8.568 4.459 1.00 . A A . 26 LEU N 1 1
15 22348 1 1 26 LEU O O -5.300 5.428 3.231 1.00 . A A . 26 LEU O 1 1
15 22349 1 1 27 MET C C -3.790 5.819 0.500 1.00 . A A . 27 MET C 1 1
15 22350 1 1 27 MET CA C -5.060 6.669 0.684 1.00 . A A . 27 MET CA 1 1
15 22351 1 1 27 MET CB C -5.173 7.703 -0.475 1.00 . A A . 27 MET CB 1 1
15 22352 1 1 27 MET CE C -5.222 10.277 -2.216 1.00 . A A . 27 MET CE 1 1
15 22353 1 1 27 MET CG C -6.503 8.471 -0.527 1.00 . A A . 27 MET CG 1 1
15 22354 1 1 27 MET H H -4.994 8.311 2.041 1.00 . A A . 27 MET H 1 1
15 22355 1 1 27 MET HA H -5.920 6.006 0.636 1.00 . A A . 27 MET HA 1 1
15 22356 1 1 27 MET HB2 H -4.373 8.429 -0.376 1.00 . A A . 27 MET HB2 1 1
15 22357 1 1 27 MET HB3 H -5.051 7.188 -1.423 1.00 . A A . 27 MET HB3 1 1
15 22358 1 1 27 MET HE1 H -5.101 10.916 -1.358 1.00 . A A . 27 MET HE1 1 1
15 22359 1 1 27 MET HE2 H -5.242 10.873 -3.115 1.00 . A A . 27 MET HE2 1 1
15 22360 1 1 27 MET HE3 H -4.397 9.576 -2.266 1.00 . A A . 27 MET HE3 1 1
15 22361 1 1 27 MET HG2 H -7.320 7.770 -0.412 1.00 . A A . 27 MET HG2 1 1
15 22362 1 1 27 MET HG3 H -6.534 9.183 0.291 1.00 . A A . 27 MET HG3 1 1
15 22363 1 1 27 MET N N -5.083 7.336 2.006 1.00 . A A . 27 MET N 1 1
15 22364 1 1 27 MET O O -3.854 4.695 -0.014 1.00 . A A . 27 MET O 1 1
15 22365 1 1 27 MET SD S -6.754 9.367 -2.076 1.00 . A A . 27 MET SD 1 1
15 22366 1 1 28 GLY C C -1.357 4.438 1.754 1.00 . A A . 28 GLY C 1 1
15 22367 1 1 28 GLY CA C -1.365 5.688 0.880 1.00 . A A . 28 GLY CA 1 1
15 22368 1 1 28 GLY H H -2.681 7.289 1.294 1.00 . A A . 28 GLY H 1 1
15 22369 1 1 28 GLY HA2 H -1.144 5.415 -0.146 1.00 . A A . 28 GLY HA2 1 1
15 22370 1 1 28 GLY HA3 H -0.597 6.364 1.230 1.00 . A A . 28 GLY HA3 1 1
15 22371 1 1 28 GLY N N -2.646 6.382 0.931 1.00 . A A . 28 GLY N 1 1
15 22372 1 1 28 GLY O O -0.942 3.367 1.307 1.00 . A A . 28 GLY O 1 1
15 22373 1 1 29 ARG C C -2.957 2.385 3.417 1.00 . A A . 29 ARG C 1 1
15 22374 1 1 29 ARG CA C -2.002 3.466 3.957 1.00 . A A . 29 ARG CA 1 1
15 22375 1 1 29 ARG CB C -2.505 3.967 5.345 1.00 . A A . 29 ARG CB 1 1
15 22376 1 1 29 ARG CD C -2.002 5.228 7.522 1.00 . A A . 29 ARG CD 1 1
15 22377 1 1 29 ARG CG C -1.450 4.727 6.175 1.00 . A A . 29 ARG CG 1 1
15 22378 1 1 29 ARG CZ C -1.181 6.616 9.439 1.00 . A A . 29 ARG CZ 1 1
15 22379 1 1 29 ARG H H -2.145 5.482 3.284 1.00 . A A . 29 ARG H 1 1
15 22380 1 1 29 ARG HA H -1.016 3.026 4.083 1.00 . A A . 29 ARG HA 1 1
15 22381 1 1 29 ARG HB2 H -3.354 4.628 5.188 1.00 . A A . 29 ARG HB2 1 1
15 22382 1 1 29 ARG HB3 H -2.841 3.113 5.932 1.00 . A A . 29 ARG HB3 1 1
15 22383 1 1 29 ARG HD2 H -2.776 5.966 7.332 1.00 . A A . 29 ARG HD2 1 1
15 22384 1 1 29 ARG HD3 H -2.436 4.390 8.062 1.00 . A A . 29 ARG HD3 1 1
15 22385 1 1 29 ARG HE H -0.021 5.653 8.104 1.00 . A A . 29 ARG HE 1 1
15 22386 1 1 29 ARG HG2 H -0.610 4.069 6.368 1.00 . A A . 29 ARG HG2 1 1
15 22387 1 1 29 ARG HG3 H -1.099 5.583 5.605 1.00 . A A . 29 ARG HG3 1 1
15 22388 1 1 29 ARG HH11 H -3.204 6.530 9.307 1.00 . A A . 29 ARG HH11 1 1
15 22389 1 1 29 ARG HH12 H -2.597 7.477 10.622 1.00 . A A . 29 ARG HH12 1 1
15 22390 1 1 29 ARG HH21 H 0.781 6.886 9.883 1.00 . A A . 29 ARG HH21 1 1
15 22391 1 1 29 ARG HH22 H -0.342 7.674 10.942 1.00 . A A . 29 ARG HH22 1 1
15 22392 1 1 29 ARG N N -1.859 4.587 3.001 1.00 . A A . 29 ARG N 1 1
15 22393 1 1 29 ARG NE N -0.954 5.835 8.360 1.00 . A A . 29 ARG NE 1 1
15 22394 1 1 29 ARG NH1 N -2.428 6.895 9.816 1.00 . A A . 29 ARG NH1 1 1
15 22395 1 1 29 ARG NH2 N -0.167 7.093 10.140 1.00 . A A . 29 ARG NH2 1 1
15 22396 1 1 29 ARG O O -2.726 1.201 3.636 1.00 . A A . 29 ARG O 1 1
15 22397 1 1 30 ALA C C -4.366 0.959 1.102 1.00 . A A . 30 ALA C 1 1
15 22398 1 1 30 ALA CA C -5.017 1.917 2.115 1.00 . A A . 30 ALA CA 1 1
15 22399 1 1 30 ALA CB C -6.132 2.735 1.451 1.00 . A A . 30 ALA CB 1 1
15 22400 1 1 30 ALA H H -4.117 3.789 2.575 1.00 . A A . 30 ALA H 1 1
15 22401 1 1 30 ALA HA H -5.459 1.336 2.921 1.00 . A A . 30 ALA HA 1 1
15 22402 1 1 30 ALA HB1 H -6.899 2.070 1.072 1.00 . A A . 30 ALA HB1 1 1
15 22403 1 1 30 ALA HB2 H -5.725 3.318 0.624 1.00 . A A . 30 ALA HB2 1 1
15 22404 1 1 30 ALA HB3 H -6.572 3.408 2.174 1.00 . A A . 30 ALA HB3 1 1
15 22405 1 1 30 ALA N N -4.012 2.820 2.707 1.00 . A A . 30 ALA N 1 1
15 22406 1 1 30 ALA O O -4.531 -0.258 1.206 1.00 . A A . 30 ALA O 1 1
15 22407 1 1 31 LEU C C -1.778 -0.109 -0.270 1.00 . A A . 31 LEU C 1 1
15 22408 1 1 31 LEU CA C -2.870 0.783 -0.889 1.00 . A A . 31 LEU CA 1 1
15 22409 1 1 31 LEU CB C -2.247 1.767 -1.919 1.00 . A A . 31 LEU CB 1 1
15 22410 1 1 31 LEU CD1 C -2.538 3.679 -3.608 1.00 . A A . 31 LEU CD1 1 1
15 22411 1 1 31 LEU CD2 C -4.297 1.834 -3.439 1.00 . A A . 31 LEU CD2 1 1
15 22412 1 1 31 LEU CG C -3.260 2.679 -2.678 1.00 . A A . 31 LEU CG 1 1
15 22413 1 1 31 LEU H H -3.495 2.515 0.178 1.00 . A A . 31 LEU H 1 1
15 22414 1 1 31 LEU HA H -3.592 0.150 -1.392 1.00 . A A . 31 LEU HA 1 1
15 22415 1 1 31 LEU HB2 H -1.541 2.406 -1.393 1.00 . A A . 31 LEU HB2 1 1
15 22416 1 1 31 LEU HB3 H -1.692 1.192 -2.657 1.00 . A A . 31 LEU HB3 1 1
15 22417 1 1 31 LEU HD11 H -3.265 4.322 -4.087 1.00 . A A . 31 LEU HD11 1 1
15 22418 1 1 31 LEU HD12 H -1.981 3.144 -4.367 1.00 . A A . 31 LEU HD12 1 1
15 22419 1 1 31 LEU HD13 H -1.856 4.286 -3.027 1.00 . A A . 31 LEU HD13 1 1
15 22420 1 1 31 LEU HD21 H -4.985 2.486 -3.957 1.00 . A A . 31 LEU HD21 1 1
15 22421 1 1 31 LEU HD22 H -4.852 1.226 -2.736 1.00 . A A . 31 LEU HD22 1 1
15 22422 1 1 31 LEU HD23 H -3.800 1.190 -4.155 1.00 . A A . 31 LEU HD23 1 1
15 22423 1 1 31 LEU HG H -3.804 3.269 -1.946 1.00 . A A . 31 LEU HG 1 1
15 22424 1 1 31 LEU N N -3.590 1.540 0.159 1.00 . A A . 31 LEU N 1 1
15 22425 1 1 31 LEU O O -1.509 -1.211 -0.759 1.00 . A A . 31 LEU O 1 1
15 22426 1 1 32 TYR C C -0.734 -1.605 2.226 1.00 . A A . 32 TYR C 1 1
15 22427 1 1 32 TYR CA C -0.147 -0.326 1.594 1.00 . A A . 32 TYR CA 1 1
15 22428 1 1 32 TYR CB C 0.443 0.608 2.688 1.00 . A A . 32 TYR CB 1 1
15 22429 1 1 32 TYR CD1 C 2.811 -0.288 2.897 1.00 . A A . 32 TYR CD1 1 1
15 22430 1 1 32 TYR CD2 C 1.444 -0.338 4.855 1.00 . A A . 32 TYR CD2 1 1
15 22431 1 1 32 TYR CE1 C 3.846 -0.854 3.605 1.00 . A A . 32 TYR CE1 1 1
15 22432 1 1 32 TYR CE2 C 2.485 -0.905 5.566 1.00 . A A . 32 TYR CE2 1 1
15 22433 1 1 32 TYR CG C 1.586 -0.013 3.499 1.00 . A A . 32 TYR CG 1 1
15 22434 1 1 32 TYR CZ C 3.682 -1.163 4.935 1.00 . A A . 32 TYR CZ 1 1
15 22435 1 1 32 TYR H H -1.442 1.280 1.132 1.00 . A A . 32 TYR H 1 1
15 22436 1 1 32 TYR HA H 0.645 -0.604 0.902 1.00 . A A . 32 TYR HA 1 1
15 22437 1 1 32 TYR HB2 H 0.831 1.505 2.214 1.00 . A A . 32 TYR HB2 1 1
15 22438 1 1 32 TYR HB3 H -0.346 0.897 3.375 1.00 . A A . 32 TYR HB3 1 1
15 22439 1 1 32 TYR HD1 H 2.947 -0.051 1.851 1.00 . A A . 32 TYR HD1 1 1
15 22440 1 1 32 TYR HD2 H 0.502 -0.142 5.353 1.00 . A A . 32 TYR HD2 1 1
15 22441 1 1 32 TYR HE1 H 4.792 -1.056 3.112 1.00 . A A . 32 TYR HE1 1 1
15 22442 1 1 32 TYR HE2 H 2.354 -1.150 6.617 1.00 . A A . 32 TYR HE2 1 1
15 22443 1 1 32 TYR HH H 4.386 -2.485 6.146 1.00 . A A . 32 TYR HH 1 1
15 22444 1 1 32 TYR N N -1.179 0.389 0.827 1.00 . A A . 32 TYR N 1 1
15 22445 1 1 32 TYR O O -0.149 -2.682 2.096 1.00 . A A . 32 TYR O 1 1
15 22446 1 1 32 TYR OH O 4.721 -1.735 5.638 1.00 . A A . 32 TYR OH 1 1
15 22447 1 1 33 ASN C C -3.076 -3.649 2.552 1.00 . A A . 33 ASN C 1 1
15 22448 1 1 33 ASN CA C -2.597 -2.588 3.555 1.00 . A A . 33 ASN CA 1 1
15 22449 1 1 33 ASN CB C -3.788 -2.083 4.427 1.00 . A A . 33 ASN CB 1 1
15 22450 1 1 33 ASN CG C -3.360 -1.585 5.807 1.00 . A A . 33 ASN CG 1 1
15 22451 1 1 33 ASN H H -2.338 -0.590 2.880 1.00 . A A . 33 ASN H 1 1
15 22452 1 1 33 ASN HA H -1.867 -3.057 4.212 1.00 . A A . 33 ASN HA 1 1
15 22453 1 1 33 ASN HB2 H -4.291 -1.273 3.909 1.00 . A A . 33 ASN HB2 1 1
15 22454 1 1 33 ASN HB3 H -4.498 -2.887 4.571 1.00 . A A . 33 ASN HB3 1 1
15 22455 1 1 33 ASN HD21 H -3.404 0.302 5.229 1.00 . A A . 33 ASN HD21 1 1
15 22456 1 1 33 ASN HD22 H -2.943 0.034 6.859 1.00 . A A . 33 ASN HD22 1 1
15 22457 1 1 33 ASN N N -1.910 -1.469 2.873 1.00 . A A . 33 ASN N 1 1
15 22458 1 1 33 ASN ND2 N -3.222 -0.286 5.982 1.00 . A A . 33 ASN ND2 1 1
15 22459 1 1 33 ASN O O -2.960 -4.843 2.821 1.00 . A A . 33 ASN O 1 1
15 22460 1 1 33 ASN OD1 O -3.196 -2.379 6.731 1.00 . A A . 33 ASN OD1 1 1
15 22461 1 1 34 ILE C C -2.781 -4.881 -0.206 1.00 . A A . 34 ILE C 1 1
15 22462 1 1 34 ILE CA C -3.999 -4.067 0.281 1.00 . A A . 34 ILE CA 1 1
15 22463 1 1 34 ILE CB C -4.607 -3.230 -0.915 1.00 . A A . 34 ILE CB 1 1
15 22464 1 1 34 ILE CD1 C -6.538 -1.598 -1.538 1.00 . A A . 34 ILE CD1 1 1
15 22465 1 1 34 ILE CG1 C -5.951 -2.550 -0.500 1.00 . A A . 34 ILE CG1 1 1
15 22466 1 1 34 ILE CG2 C -4.795 -4.097 -2.180 1.00 . A A . 34 ILE CG2 1 1
15 22467 1 1 34 ILE H H -3.740 -2.222 1.306 1.00 . A A . 34 ILE H 1 1
15 22468 1 1 34 ILE HA H -4.759 -4.751 0.645 1.00 . A A . 34 ILE HA 1 1
15 22469 1 1 34 ILE HB H -3.895 -2.450 -1.165 1.00 . A A . 34 ILE HB 1 1
15 22470 1 1 34 ILE HD11 H -6.735 -2.129 -2.461 1.00 . A A . 34 ILE HD11 1 1
15 22471 1 1 34 ILE HD12 H -5.839 -0.795 -1.726 1.00 . A A . 34 ILE HD12 1 1
15 22472 1 1 34 ILE HD13 H -7.461 -1.185 -1.158 1.00 . A A . 34 ILE HD13 1 1
15 22473 1 1 34 ILE HG12 H -6.696 -3.309 -0.299 1.00 . A A . 34 ILE HG12 1 1
15 22474 1 1 34 ILE HG13 H -5.789 -1.976 0.404 1.00 . A A . 34 ILE HG13 1 1
15 22475 1 1 34 ILE HG21 H -5.257 -3.511 -2.968 1.00 . A A . 34 ILE HG21 1 1
15 22476 1 1 34 ILE HG22 H -5.422 -4.944 -1.955 1.00 . A A . 34 ILE HG22 1 1
15 22477 1 1 34 ILE HG23 H -3.830 -4.451 -2.529 1.00 . A A . 34 ILE HG23 1 1
15 22478 1 1 34 ILE N N -3.609 -3.188 1.403 1.00 . A A . 34 ILE N 1 1
15 22479 1 1 34 ILE O O -2.893 -6.086 -0.494 1.00 . A A . 34 ILE O 1 1
15 22480 1 1 35 GLY C C 0.076 -5.905 0.327 1.00 . A A . 35 GLY C 1 1
15 22481 1 1 35 GLY CA C -0.363 -4.819 -0.649 1.00 . A A . 35 GLY CA 1 1
15 22482 1 1 35 GLY H H -1.627 -3.243 -0.043 1.00 . A A . 35 GLY H 1 1
15 22483 1 1 35 GLY HA2 H -0.464 -5.241 -1.639 1.00 . A A . 35 GLY HA2 1 1
15 22484 1 1 35 GLY HA3 H 0.398 -4.052 -0.681 1.00 . A A . 35 GLY HA3 1 1
15 22485 1 1 35 GLY N N -1.622 -4.199 -0.270 1.00 . A A . 35 GLY N 1 1
15 22486 1 1 35 GLY O O 0.588 -6.940 -0.092 1.00 . A A . 35 GLY O 1 1
15 22487 1 1 36 LEU C C -0.617 -7.904 2.587 1.00 . A A . 36 LEU C 1 1
15 22488 1 1 36 LEU CA C 0.206 -6.611 2.717 1.00 . A A . 36 LEU CA 1 1
15 22489 1 1 36 LEU CB C -0.036 -5.962 4.111 1.00 . A A . 36 LEU CB 1 1
15 22490 1 1 36 LEU CD1 C 0.380 -4.054 5.761 1.00 . A A . 36 LEU CD1 1 1
15 22491 1 1 36 LEU CD2 C 2.332 -5.030 4.441 1.00 . A A . 36 LEU CD2 1 1
15 22492 1 1 36 LEU CG C 0.823 -4.702 4.438 1.00 . A A . 36 LEU CG 1 1
15 22493 1 1 36 LEU H H -0.530 -4.791 1.883 1.00 . A A . 36 LEU H 1 1
15 22494 1 1 36 LEU HA H 1.260 -6.857 2.621 1.00 . A A . 36 LEU HA 1 1
15 22495 1 1 36 LEU HB2 H -1.084 -5.680 4.178 1.00 . A A . 36 LEU HB2 1 1
15 22496 1 1 36 LEU HB3 H 0.158 -6.707 4.880 1.00 . A A . 36 LEU HB3 1 1
15 22497 1 1 36 LEU HD11 H 0.520 -4.746 6.583 1.00 . A A . 36 LEU HD11 1 1
15 22498 1 1 36 LEU HD12 H -0.664 -3.780 5.695 1.00 . A A . 36 LEU HD12 1 1
15 22499 1 1 36 LEU HD13 H 0.966 -3.163 5.937 1.00 . A A . 36 LEU HD13 1 1
15 22500 1 1 36 LEU HD21 H 2.897 -4.140 4.684 1.00 . A A . 36 LEU HD21 1 1
15 22501 1 1 36 LEU HD22 H 2.627 -5.378 3.460 1.00 . A A . 36 LEU HD22 1 1
15 22502 1 1 36 LEU HD23 H 2.545 -5.802 5.173 1.00 . A A . 36 LEU HD23 1 1
15 22503 1 1 36 LEU HG H 0.661 -3.966 3.659 1.00 . A A . 36 LEU HG 1 1
15 22504 1 1 36 LEU N N -0.132 -5.654 1.635 1.00 . A A . 36 LEU N 1 1
15 22505 1 1 36 LEU O O -0.094 -9.011 2.797 1.00 . A A . 36 LEU O 1 1
15 22506 1 1 37 GLU C C -2.474 -9.684 0.806 1.00 . A A . 37 GLU C 1 1
15 22507 1 1 37 GLU CA C -2.835 -8.867 2.053 1.00 . A A . 37 GLU CA 1 1
15 22508 1 1 37 GLU CB C -4.294 -8.363 1.981 1.00 . A A . 37 GLU CB 1 1
15 22509 1 1 37 GLU CD C -4.405 -8.087 4.534 1.00 . A A . 37 GLU CD 1 1
15 22510 1 1 37 GLU CG C -4.730 -7.474 3.161 1.00 . A A . 37 GLU CG 1 1
15 22511 1 1 37 GLU H H -2.233 -6.830 2.082 1.00 . A A . 37 GLU H 1 1
15 22512 1 1 37 GLU HA H -2.732 -9.509 2.924 1.00 . A A . 37 GLU HA 1 1
15 22513 1 1 37 GLU HB2 H -4.422 -7.794 1.068 1.00 . A A . 37 GLU HB2 1 1
15 22514 1 1 37 GLU HB3 H -4.955 -9.222 1.946 1.00 . A A . 37 GLU HB3 1 1
15 22515 1 1 37 GLU HG2 H -4.234 -6.517 3.072 1.00 . A A . 37 GLU HG2 1 1
15 22516 1 1 37 GLU HG3 H -5.804 -7.311 3.097 1.00 . A A . 37 GLU HG3 1 1
15 22517 1 1 37 GLU N N -1.902 -7.741 2.229 1.00 . A A . 37 GLU N 1 1
15 22518 1 1 37 GLU O O -2.571 -10.906 0.818 1.00 . A A . 37 GLU O 1 1
15 22519 1 1 37 GLU OE1 O -5.137 -8.991 4.983 1.00 . A A . 37 GLU OE1 1 1
15 22520 1 1 37 GLU OE2 O -3.404 -7.680 5.166 1.00 . A A . 37 GLU OE2 1 1
15 22521 1 1 38 LYS C C -0.245 -10.449 -1.134 1.00 . A A . 38 LYS C 1 1
15 22522 1 1 38 LYS CA C -1.515 -9.649 -1.477 1.00 . A A . 38 LYS CA 1 1
15 22523 1 1 38 LYS CB C -1.193 -8.581 -2.565 1.00 . A A . 38 LYS CB 1 1
15 22524 1 1 38 LYS CD C -3.146 -8.995 -4.172 1.00 . A A . 38 LYS CD 1 1
15 22525 1 1 38 LYS CE C -4.314 -8.384 -4.957 1.00 . A A . 38 LYS CE 1 1
15 22526 1 1 38 LYS CG C -2.418 -7.968 -3.274 1.00 . A A . 38 LYS CG 1 1
15 22527 1 1 38 LYS H H -2.079 -8.014 -0.239 1.00 . A A . 38 LYS H 1 1
15 22528 1 1 38 LYS HA H -2.277 -10.331 -1.851 1.00 . A A . 38 LYS HA 1 1
15 22529 1 1 38 LYS HB2 H -0.642 -7.770 -2.097 1.00 . A A . 38 LYS HB2 1 1
15 22530 1 1 38 LYS HB3 H -0.555 -9.025 -3.324 1.00 . A A . 38 LYS HB3 1 1
15 22531 1 1 38 LYS HD2 H -2.435 -9.409 -4.881 1.00 . A A . 38 LYS HD2 1 1
15 22532 1 1 38 LYS HD3 H -3.527 -9.798 -3.548 1.00 . A A . 38 LYS HD3 1 1
15 22533 1 1 38 LYS HE2 H -5.058 -8.013 -4.260 1.00 . A A . 38 LYS HE2 1 1
15 22534 1 1 38 LYS HE3 H -3.947 -7.555 -5.555 1.00 . A A . 38 LYS HE3 1 1
15 22535 1 1 38 LYS HG2 H -3.108 -7.601 -2.523 1.00 . A A . 38 LYS HG2 1 1
15 22536 1 1 38 LYS HG3 H -2.088 -7.133 -3.888 1.00 . A A . 38 LYS HG3 1 1
15 22537 1 1 38 LYS HZ1 H -5.757 -8.946 -6.365 1.00 . A A . 38 LYS HZ1 1 1
15 22538 1 1 38 LYS HZ2 H -5.303 -10.193 -5.316 1.00 . A A . 38 LYS HZ2 1 1
15 22539 1 1 38 LYS HZ3 H -4.267 -9.725 -6.564 1.00 . A A . 38 LYS HZ3 1 1
15 22540 1 1 38 LYS N N -2.047 -8.994 -0.266 1.00 . A A . 38 LYS N 1 1
15 22541 1 1 38 LYS NZ N -4.955 -9.380 -5.862 1.00 . A A . 38 LYS NZ 1 1
15 22542 1 1 38 LYS O O -0.102 -11.609 -1.523 1.00 . A A . 38 LYS O 1 1
15 22543 1 1 39 ASN C C 1.944 -11.607 0.785 1.00 . A A . 39 ASN C 1 1
15 22544 1 1 39 ASN CA C 1.988 -10.317 -0.058 1.00 . A A . 39 ASN CA 1 1
15 22545 1 1 39 ASN CB C 2.813 -9.195 0.645 1.00 . A A . 39 ASN CB 1 1
15 22546 1 1 39 ASN CG C 4.333 -9.357 0.509 1.00 . A A . 39 ASN CG 1 1
15 22547 1 1 39 ASN H H 0.346 -8.974 0.080 1.00 . A A . 39 ASN H 1 1
15 22548 1 1 39 ASN HA H 2.451 -10.544 -1.013 1.00 . A A . 39 ASN HA 1 1
15 22549 1 1 39 ASN HB2 H 2.538 -8.237 0.220 1.00 . A A . 39 ASN HB2 1 1
15 22550 1 1 39 ASN HB3 H 2.567 -9.175 1.706 1.00 . A A . 39 ASN HB3 1 1
15 22551 1 1 39 ASN HD21 H 4.538 -7.411 0.225 1.00 . A A . 39 ASN HD21 1 1
15 22552 1 1 39 ASN HD22 H 6.001 -8.321 0.211 1.00 . A A . 39 ASN HD22 1 1
15 22553 1 1 39 ASN N N 0.629 -9.816 -0.341 1.00 . A A . 39 ASN N 1 1
15 22554 1 1 39 ASN ND2 N 5.026 -8.251 0.291 1.00 . A A . 39 ASN ND2 1 1
15 22555 1 1 39 ASN O O 2.752 -12.521 0.569 1.00 . A A . 39 ASN O 1 1
15 22556 1 1 39 ASN OD1 O 4.876 -10.453 0.570 1.00 . A A . 39 ASN OD1 1 1
15 22557 1 1 40 LYS C C 0.178 -14.058 1.769 1.00 . A A . 40 LYS C 1 1
15 22558 1 1 40 LYS CA C 0.783 -12.884 2.571 1.00 . A A . 40 LYS CA 1 1
15 22559 1 1 40 LYS CB C -0.089 -12.564 3.823 1.00 . A A . 40 LYS CB 1 1
15 22560 1 1 40 LYS CD C -2.417 -11.986 4.789 1.00 . A A . 40 LYS CD 1 1
15 22561 1 1 40 LYS CE C -1.972 -10.735 5.554 1.00 . A A . 40 LYS CE 1 1
15 22562 1 1 40 LYS CG C -1.570 -12.264 3.524 1.00 . A A . 40 LYS CG 1 1
15 22563 1 1 40 LYS H H 0.346 -10.931 1.811 1.00 . A A . 40 LYS H 1 1
15 22564 1 1 40 LYS HA H 1.771 -13.187 2.912 1.00 . A A . 40 LYS HA 1 1
15 22565 1 1 40 LYS HB2 H -0.045 -13.410 4.501 1.00 . A A . 40 LYS HB2 1 1
15 22566 1 1 40 LYS HB3 H 0.336 -11.702 4.326 1.00 . A A . 40 LYS HB3 1 1
15 22567 1 1 40 LYS HD2 H -3.451 -11.854 4.493 1.00 . A A . 40 LYS HD2 1 1
15 22568 1 1 40 LYS HD3 H -2.350 -12.845 5.451 1.00 . A A . 40 LYS HD3 1 1
15 22569 1 1 40 LYS HE2 H -0.994 -10.909 5.983 1.00 . A A . 40 LYS HE2 1 1
15 22570 1 1 40 LYS HE3 H -1.914 -9.904 4.860 1.00 . A A . 40 LYS HE3 1 1
15 22571 1 1 40 LYS HG2 H -1.627 -11.400 2.872 1.00 . A A . 40 LYS HG2 1 1
15 22572 1 1 40 LYS HG3 H -1.993 -13.119 3.004 1.00 . A A . 40 LYS HG3 1 1
15 22573 1 1 40 LYS HZ1 H -3.851 -10.119 6.242 1.00 . A A . 40 LYS HZ1 1 1
15 22574 1 1 40 LYS HZ2 H -2.562 -9.576 7.196 1.00 . A A . 40 LYS HZ2 1 1
15 22575 1 1 40 LYS HZ3 H -3.059 -11.190 7.289 1.00 . A A . 40 LYS HZ3 1 1
15 22576 1 1 40 LYS N N 0.965 -11.688 1.711 1.00 . A A . 40 LYS N 1 1
15 22577 1 1 40 LYS NZ N -2.925 -10.382 6.646 1.00 . A A . 40 LYS NZ 1 1
15 22578 1 1 40 LYS O O 0.384 -15.224 2.117 1.00 . A A . 40 LYS O 1 1
15 22579 1 1 41 MET C C -0.175 -15.194 -1.327 1.00 . A A . 41 MET C 1 1
15 22580 1 1 41 MET CA C -1.160 -14.734 -0.228 1.00 . A A . 41 MET CA 1 1
15 22581 1 1 41 MET CB C -2.454 -14.157 -0.876 1.00 . A A . 41 MET CB 1 1
15 22582 1 1 41 MET CE C -4.817 -11.796 -1.352 1.00 . A A . 41 MET CE 1 1
15 22583 1 1 41 MET CG C -3.577 -13.847 0.125 1.00 . A A . 41 MET CG 1 1
15 22584 1 1 41 MET H H -0.693 -12.781 0.480 1.00 . A A . 41 MET H 1 1
15 22585 1 1 41 MET HA H -1.433 -15.604 0.364 1.00 . A A . 41 MET HA 1 1
15 22586 1 1 41 MET HB2 H -2.205 -13.240 -1.401 1.00 . A A . 41 MET HB2 1 1
15 22587 1 1 41 MET HB3 H -2.838 -14.871 -1.598 1.00 . A A . 41 MET HB3 1 1
15 22588 1 1 41 MET HE1 H -4.012 -11.874 -2.067 1.00 . A A . 41 MET HE1 1 1
15 22589 1 1 41 MET HE2 H -4.538 -11.112 -0.565 1.00 . A A . 41 MET HE2 1 1
15 22590 1 1 41 MET HE3 H -5.705 -11.430 -1.847 1.00 . A A . 41 MET HE3 1 1
15 22591 1 1 41 MET HG2 H -3.739 -14.718 0.740 1.00 . A A . 41 MET HG2 1 1
15 22592 1 1 41 MET HG3 H -3.261 -13.028 0.761 1.00 . A A . 41 MET HG3 1 1
15 22593 1 1 41 MET N N -0.553 -13.731 0.679 1.00 . A A . 41 MET N 1 1
15 22594 1 1 41 MET O O -0.553 -15.974 -2.209 1.00 . A A . 41 MET O 1 1
15 22595 1 1 41 MET SD S -5.156 -13.409 -0.646 1.00 . A A . 41 MET SD 1 1
15 22596 1 1 42 GLY C C 2.002 -14.216 -3.553 1.00 . A A . 42 GLY C 1 1
15 22597 1 1 42 GLY CA C 2.112 -15.033 -2.270 1.00 . A A . 42 GLY CA 1 1
15 22598 1 1 42 GLY H H 1.313 -14.088 -0.542 1.00 . A A . 42 GLY H 1 1
15 22599 1 1 42 GLY HA2 H 3.081 -14.842 -1.828 1.00 . A A . 42 GLY HA2 1 1
15 22600 1 1 42 GLY HA3 H 2.048 -16.083 -2.519 1.00 . A A . 42 GLY HA3 1 1
15 22601 1 1 42 GLY N N 1.079 -14.696 -1.273 1.00 . A A . 42 GLY N 1 1
15 22602 1 1 42 GLY O O 2.795 -14.398 -4.486 1.00 . A A . 42 GLY O 1 1
15 22603 1 1 43 LYS C C 1.620 -11.103 -4.496 1.00 . A A . 43 LYS C 1 1
15 22604 1 1 43 LYS CA C 0.776 -12.370 -4.699 1.00 . A A . 43 LYS CA 1 1
15 22605 1 1 43 LYS CB C -0.742 -12.032 -4.739 1.00 . A A . 43 LYS CB 1 1
15 22606 1 1 43 LYS CD C -3.156 -12.877 -4.583 1.00 . A A . 43 LYS CD 1 1
15 22607 1 1 43 LYS CE C -4.087 -14.100 -4.581 1.00 . A A . 43 LYS CE 1 1
15 22608 1 1 43 LYS CG C -1.671 -13.262 -4.777 1.00 . A A . 43 LYS CG 1 1
15 22609 1 1 43 LYS H H 0.448 -13.219 -2.792 1.00 . A A . 43 LYS H 1 1
15 22610 1 1 43 LYS HA H 1.065 -12.850 -5.626 1.00 . A A . 43 LYS HA 1 1
15 22611 1 1 43 LYS HB2 H -0.990 -11.446 -3.854 1.00 . A A . 43 LYS HB2 1 1
15 22612 1 1 43 LYS HB3 H -0.941 -11.424 -5.615 1.00 . A A . 43 LYS HB3 1 1
15 22613 1 1 43 LYS HD2 H -3.261 -12.354 -3.638 1.00 . A A . 43 LYS HD2 1 1
15 22614 1 1 43 LYS HD3 H -3.456 -12.213 -5.388 1.00 . A A . 43 LYS HD3 1 1
15 22615 1 1 43 LYS HE2 H -3.760 -14.799 -3.819 1.00 . A A . 43 LYS HE2 1 1
15 22616 1 1 43 LYS HE3 H -5.093 -13.774 -4.351 1.00 . A A . 43 LYS HE3 1 1
15 22617 1 1 43 LYS HG2 H -1.556 -13.759 -5.736 1.00 . A A . 43 LYS HG2 1 1
15 22618 1 1 43 LYS HG3 H -1.377 -13.943 -3.984 1.00 . A A . 43 LYS HG3 1 1
15 22619 1 1 43 LYS HZ1 H -4.411 -14.144 -6.649 1.00 . A A . 43 LYS HZ1 1 1
15 22620 1 1 43 LYS HZ2 H -4.751 -15.602 -5.869 1.00 . A A . 43 LYS HZ2 1 1
15 22621 1 1 43 LYS HZ3 H -3.149 -15.146 -6.131 1.00 . A A . 43 LYS HZ3 1 1
15 22622 1 1 43 LYS N N 1.026 -13.290 -3.576 1.00 . A A . 43 LYS N 1 1
15 22623 1 1 43 LYS NZ N -4.102 -14.796 -5.899 1.00 . A A . 43 LYS NZ 1 1
15 22624 1 1 43 LYS O O 1.128 -9.972 -4.567 1.00 . A A . 43 LYS O 1 1
15 22625 1 1 44 VAL C C 4.154 -9.415 -5.252 1.00 . A A . 44 VAL C 1 1
15 22626 1 1 44 VAL CA C 3.913 -10.290 -4.007 1.00 . A A . 44 VAL CA 1 1
15 22627 1 1 44 VAL CB C 5.255 -10.932 -3.498 1.00 . A A . 44 VAL CB 1 1
15 22628 1 1 44 VAL CG1 C 6.239 -9.861 -2.994 1.00 . A A . 44 VAL CG1 1 1
15 22629 1 1 44 VAL CG2 C 4.987 -11.994 -2.408 1.00 . A A . 44 VAL CG2 1 1
15 22630 1 1 44 VAL H H 3.242 -12.251 -4.381 1.00 . A A . 44 VAL H 1 1
15 22631 1 1 44 VAL HA H 3.508 -9.662 -3.212 1.00 . A A . 44 VAL HA 1 1
15 22632 1 1 44 VAL HB H 5.724 -11.440 -4.341 1.00 . A A . 44 VAL HB 1 1
15 22633 1 1 44 VAL HG11 H 6.475 -9.173 -3.799 1.00 . A A . 44 VAL HG11 1 1
15 22634 1 1 44 VAL HG12 H 7.153 -10.330 -2.655 1.00 . A A . 44 VAL HG12 1 1
15 22635 1 1 44 VAL HG13 H 5.795 -9.310 -2.173 1.00 . A A . 44 VAL HG13 1 1
15 22636 1 1 44 VAL HG21 H 5.924 -12.443 -2.092 1.00 . A A . 44 VAL HG21 1 1
15 22637 1 1 44 VAL HG22 H 4.341 -12.768 -2.804 1.00 . A A . 44 VAL HG22 1 1
15 22638 1 1 44 VAL HG23 H 4.509 -11.532 -1.554 1.00 . A A . 44 VAL HG23 1 1
15 22639 1 1 44 VAL N N 2.925 -11.331 -4.305 1.00 . A A . 44 VAL N 1 1
15 22640 1 1 44 VAL O O 4.546 -8.259 -5.148 1.00 . A A . 44 VAL O 1 1
15 22641 1 1 45 LYS C C 3.079 -8.145 -7.854 1.00 . A A . 45 LYS C 1 1
15 22642 1 1 45 LYS CA C 4.031 -9.363 -7.742 1.00 . A A . 45 LYS CA 1 1
15 22643 1 1 45 LYS CB C 3.749 -10.381 -8.902 1.00 . A A . 45 LYS CB 1 1
15 22644 1 1 45 LYS CD C 3.829 -12.779 -7.873 1.00 . A A . 45 LYS CD 1 1
15 22645 1 1 45 LYS CE C 4.628 -14.082 -7.722 1.00 . A A . 45 LYS CE 1 1
15 22646 1 1 45 LYS CG C 4.520 -11.745 -8.810 1.00 . A A . 45 LYS CG 1 1
15 22647 1 1 45 LYS H H 3.485 -10.900 -6.395 1.00 . A A . 45 LYS H 1 1
15 22648 1 1 45 LYS HA H 5.059 -9.020 -7.815 1.00 . A A . 45 LYS HA 1 1
15 22649 1 1 45 LYS HB2 H 2.684 -10.600 -8.930 1.00 . A A . 45 LYS HB2 1 1
15 22650 1 1 45 LYS HB3 H 4.019 -9.910 -9.841 1.00 . A A . 45 LYS HB3 1 1
15 22651 1 1 45 LYS HD2 H 3.718 -12.333 -6.891 1.00 . A A . 45 LYS HD2 1 1
15 22652 1 1 45 LYS HD3 H 2.845 -13.007 -8.269 1.00 . A A . 45 LYS HD3 1 1
15 22653 1 1 45 LYS HE2 H 4.074 -14.765 -7.091 1.00 . A A . 45 LYS HE2 1 1
15 22654 1 1 45 LYS HE3 H 4.765 -14.529 -8.701 1.00 . A A . 45 LYS HE3 1 1
15 22655 1 1 45 LYS HG2 H 4.588 -12.174 -9.805 1.00 . A A . 45 LYS HG2 1 1
15 22656 1 1 45 LYS HG3 H 5.521 -11.551 -8.442 1.00 . A A . 45 LYS HG3 1 1
15 22657 1 1 45 LYS HZ1 H 6.522 -13.191 -7.704 1.00 . A A . 45 LYS HZ1 1 1
15 22658 1 1 45 LYS HZ2 H 6.489 -14.736 -7.034 1.00 . A A . 45 LYS HZ2 1 1
15 22659 1 1 45 LYS HZ3 H 5.866 -13.431 -6.162 1.00 . A A . 45 LYS HZ3 1 1
15 22660 1 1 45 LYS N N 3.866 -10.004 -6.426 1.00 . A A . 45 LYS N 1 1
15 22661 1 1 45 LYS NZ N 5.966 -13.840 -7.115 1.00 . A A . 45 LYS NZ 1 1
15 22662 1 1 45 LYS O O 3.469 -7.072 -8.332 1.00 . A A . 45 LYS O 1 1
15 22663 1 1 46 GLU C C 1.113 -6.359 -6.100 1.00 . A A . 46 GLU C 1 1
15 22664 1 1 46 GLU CA C 0.797 -7.300 -7.278 1.00 . A A . 46 GLU CA 1 1
15 22665 1 1 46 GLU CB C -0.607 -7.946 -7.089 1.00 . A A . 46 GLU CB 1 1
15 22666 1 1 46 GLU CD C -2.387 -9.557 -8.018 1.00 . A A . 46 GLU CD 1 1
15 22667 1 1 46 GLU CG C -1.019 -8.880 -8.242 1.00 . A A . 46 GLU CG 1 1
15 22668 1 1 46 GLU H H 1.594 -9.256 -7.085 1.00 . A A . 46 GLU H 1 1
15 22669 1 1 46 GLU HA H 0.801 -6.730 -8.202 1.00 . A A . 46 GLU HA 1 1
15 22670 1 1 46 GLU HB2 H -0.610 -8.520 -6.166 1.00 . A A . 46 GLU HB2 1 1
15 22671 1 1 46 GLU HB3 H -1.354 -7.158 -7.005 1.00 . A A . 46 GLU HB3 1 1
15 22672 1 1 46 GLU HG2 H -1.059 -8.304 -9.165 1.00 . A A . 46 GLU HG2 1 1
15 22673 1 1 46 GLU HG3 H -0.263 -9.648 -8.350 1.00 . A A . 46 GLU HG3 1 1
15 22674 1 1 46 GLU N N 1.829 -8.354 -7.379 1.00 . A A . 46 GLU N 1 1
15 22675 1 1 46 GLU O O 0.980 -5.135 -6.221 1.00 . A A . 46 GLU O 1 1
15 22676 1 1 46 GLU OE1 O -3.428 -8.956 -8.367 1.00 . A A . 46 GLU OE1 1 1
15 22677 1 1 46 GLU OE2 O -2.435 -10.676 -7.463 1.00 . A A . 46 GLU OE2 1 1
15 22678 1 1 47 ALA C C 2.912 -5.146 -3.902 1.00 . A A . 47 ALA C 1 1
15 22679 1 1 47 ALA CA C 1.873 -6.258 -3.710 1.00 . A A . 47 ALA CA 1 1
15 22680 1 1 47 ALA CB C 2.358 -7.247 -2.642 1.00 . A A . 47 ALA CB 1 1
15 22681 1 1 47 ALA H H 1.735 -7.932 -5.006 1.00 . A A . 47 ALA H 1 1
15 22682 1 1 47 ALA HA H 0.944 -5.818 -3.360 1.00 . A A . 47 ALA HA 1 1
15 22683 1 1 47 ALA HB1 H 2.499 -6.732 -1.701 1.00 . A A . 47 ALA HB1 1 1
15 22684 1 1 47 ALA HB2 H 3.297 -7.690 -2.951 1.00 . A A . 47 ALA HB2 1 1
15 22685 1 1 47 ALA HB3 H 1.623 -8.033 -2.509 1.00 . A A . 47 ALA HB3 1 1
15 22686 1 1 47 ALA N N 1.578 -6.964 -4.976 1.00 . A A . 47 ALA N 1 1
15 22687 1 1 47 ALA O O 2.768 -4.071 -3.327 1.00 . A A . 47 ALA O 1 1
15 22688 1 1 48 ILE C C 4.390 -3.203 -5.682 1.00 . A A . 48 ILE C 1 1
15 22689 1 1 48 ILE CA C 5.001 -4.492 -5.123 1.00 . A A . 48 ILE CA 1 1
15 22690 1 1 48 ILE CB C 5.982 -5.153 -6.185 1.00 . A A . 48 ILE CB 1 1
15 22691 1 1 48 ILE CD1 C 7.806 -6.982 -6.460 1.00 . A A . 48 ILE CD1 1 1
15 22692 1 1 48 ILE CG1 C 6.893 -6.222 -5.506 1.00 . A A . 48 ILE CG1 1 1
15 22693 1 1 48 ILE CG2 C 6.836 -4.108 -6.941 1.00 . A A . 48 ILE CG2 1 1
15 22694 1 1 48 ILE H H 3.973 -6.341 -5.118 1.00 . A A . 48 ILE H 1 1
15 22695 1 1 48 ILE HA H 5.573 -4.240 -4.229 1.00 . A A . 48 ILE HA 1 1
15 22696 1 1 48 ILE HB H 5.366 -5.654 -6.926 1.00 . A A . 48 ILE HB 1 1
15 22697 1 1 48 ILE HD11 H 8.371 -7.714 -5.904 1.00 . A A . 48 ILE HD11 1 1
15 22698 1 1 48 ILE HD12 H 8.489 -6.294 -6.941 1.00 . A A . 48 ILE HD12 1 1
15 22699 1 1 48 ILE HD13 H 7.210 -7.482 -7.211 1.00 . A A . 48 ILE HD13 1 1
15 22700 1 1 48 ILE HG12 H 7.520 -5.743 -4.768 1.00 . A A . 48 ILE HG12 1 1
15 22701 1 1 48 ILE HG13 H 6.270 -6.954 -5.005 1.00 . A A . 48 ILE HG13 1 1
15 22702 1 1 48 ILE HG21 H 6.192 -3.408 -7.463 1.00 . A A . 48 ILE HG21 1 1
15 22703 1 1 48 ILE HG22 H 7.474 -4.603 -7.665 1.00 . A A . 48 ILE HG22 1 1
15 22704 1 1 48 ILE HG23 H 7.453 -3.565 -6.240 1.00 . A A . 48 ILE HG23 1 1
15 22705 1 1 48 ILE N N 3.938 -5.441 -4.736 1.00 . A A . 48 ILE N 1 1
15 22706 1 1 48 ILE O O 4.716 -2.114 -5.213 1.00 . A A . 48 ILE O 1 1
15 22707 1 1 49 GLU C C 1.982 -1.403 -6.320 1.00 . A A . 49 GLU C 1 1
15 22708 1 1 49 GLU CA C 2.816 -2.217 -7.317 1.00 . A A . 49 GLU CA 1 1
15 22709 1 1 49 GLU CB C 1.952 -2.686 -8.509 1.00 . A A . 49 GLU CB 1 1
15 22710 1 1 49 GLU CD C 1.947 -3.706 -10.857 1.00 . A A . 49 GLU CD 1 1
15 22711 1 1 49 GLU CG C 2.731 -3.509 -9.557 1.00 . A A . 49 GLU CG 1 1
15 22712 1 1 49 GLU H H 3.200 -4.266 -6.905 1.00 . A A . 49 GLU H 1 1
15 22713 1 1 49 GLU HA H 3.606 -1.578 -7.699 1.00 . A A . 49 GLU HA 1 1
15 22714 1 1 49 GLU HB2 H 1.123 -3.290 -8.139 1.00 . A A . 49 GLU HB2 1 1
15 22715 1 1 49 GLU HB3 H 1.540 -1.811 -9.004 1.00 . A A . 49 GLU HB3 1 1
15 22716 1 1 49 GLU HG2 H 3.664 -3.000 -9.781 1.00 . A A . 49 GLU HG2 1 1
15 22717 1 1 49 GLU HG3 H 2.964 -4.483 -9.137 1.00 . A A . 49 GLU HG3 1 1
15 22718 1 1 49 GLU N N 3.466 -3.356 -6.648 1.00 . A A . 49 GLU N 1 1
15 22719 1 1 49 GLU O O 1.988 -0.178 -6.369 1.00 . A A . 49 GLU O 1 1
15 22720 1 1 49 GLU OE1 O 1.107 -4.628 -10.917 1.00 . A A . 49 GLU OE1 1 1
15 22721 1 1 49 GLU OE2 O 2.150 -2.922 -11.817 1.00 . A A . 49 GLU OE2 1 1
15 22722 1 1 50 TYR C C 1.405 -0.659 -3.345 1.00 . A A . 50 TYR C 1 1
15 22723 1 1 50 TYR CA C 0.523 -1.467 -4.321 1.00 . A A . 50 TYR CA 1 1
15 22724 1 1 50 TYR CB C -0.296 -2.529 -3.553 1.00 . A A . 50 TYR CB 1 1
15 22725 1 1 50 TYR CD1 C -2.594 -2.109 -4.546 1.00 . A A . 50 TYR CD1 1 1
15 22726 1 1 50 TYR CD2 C -1.697 -4.323 -4.729 1.00 . A A . 50 TYR CD2 1 1
15 22727 1 1 50 TYR CE1 C -3.733 -2.515 -5.201 1.00 . A A . 50 TYR CE1 1 1
15 22728 1 1 50 TYR CE2 C -2.838 -4.733 -5.384 1.00 . A A . 50 TYR CE2 1 1
15 22729 1 1 50 TYR CG C -1.549 -3.001 -4.290 1.00 . A A . 50 TYR CG 1 1
15 22730 1 1 50 TYR CZ C -3.851 -3.829 -5.621 1.00 . A A . 50 TYR CZ 1 1
15 22731 1 1 50 TYR H H 1.349 -3.085 -5.428 1.00 . A A . 50 TYR H 1 1
15 22732 1 1 50 TYR HA H -0.163 -0.773 -4.799 1.00 . A A . 50 TYR HA 1 1
15 22733 1 1 50 TYR HB2 H 0.329 -3.394 -3.359 1.00 . A A . 50 TYR HB2 1 1
15 22734 1 1 50 TYR HB3 H -0.611 -2.115 -2.603 1.00 . A A . 50 TYR HB3 1 1
15 22735 1 1 50 TYR HD1 H -2.503 -1.082 -4.221 1.00 . A A . 50 TYR HD1 1 1
15 22736 1 1 50 TYR HD2 H -0.901 -5.036 -4.545 1.00 . A A . 50 TYR HD2 1 1
15 22737 1 1 50 TYR HE1 H -4.532 -1.807 -5.386 1.00 . A A . 50 TYR HE1 1 1
15 22738 1 1 50 TYR HE2 H -2.931 -5.764 -5.712 1.00 . A A . 50 TYR HE2 1 1
15 22739 1 1 50 TYR HH H -5.246 -3.572 -6.918 1.00 . A A . 50 TYR HH 1 1
15 22740 1 1 50 TYR N N 1.311 -2.101 -5.395 1.00 . A A . 50 TYR N 1 1
15 22741 1 1 50 TYR O O 0.989 0.402 -2.875 1.00 . A A . 50 TYR O 1 1
15 22742 1 1 50 TYR OH O -4.996 -4.238 -6.263 1.00 . A A . 50 TYR OH 1 1
15 22743 1 1 51 PHE C C 4.268 0.668 -2.968 1.00 . A A . 51 PHE C 1 1
15 22744 1 1 51 PHE CA C 3.598 -0.476 -2.196 1.00 . A A . 51 PHE CA 1 1
15 22745 1 1 51 PHE CB C 4.699 -1.432 -1.674 1.00 . A A . 51 PHE CB 1 1
15 22746 1 1 51 PHE CD1 C 3.237 -2.475 0.122 1.00 . A A . 51 PHE CD1 1 1
15 22747 1 1 51 PHE CD2 C 4.808 -3.876 -1.016 1.00 . A A . 51 PHE CD2 1 1
15 22748 1 1 51 PHE CE1 C 2.827 -3.554 0.877 1.00 . A A . 51 PHE CE1 1 1
15 22749 1 1 51 PHE CE2 C 4.396 -4.957 -0.264 1.00 . A A . 51 PHE CE2 1 1
15 22750 1 1 51 PHE CG C 4.233 -2.617 -0.840 1.00 . A A . 51 PHE CG 1 1
15 22751 1 1 51 PHE CZ C 3.402 -4.796 0.682 1.00 . A A . 51 PHE CZ 1 1
15 22752 1 1 51 PHE H H 2.860 -2.042 -3.436 1.00 . A A . 51 PHE H 1 1
15 22753 1 1 51 PHE HA H 3.061 -0.053 -1.346 1.00 . A A . 51 PHE HA 1 1
15 22754 1 1 51 PHE HB2 H 5.238 -1.826 -2.531 1.00 . A A . 51 PHE HB2 1 1
15 22755 1 1 51 PHE HB3 H 5.399 -0.865 -1.067 1.00 . A A . 51 PHE HB3 1 1
15 22756 1 1 51 PHE HD1 H 2.779 -1.503 0.278 1.00 . A A . 51 PHE HD1 1 1
15 22757 1 1 51 PHE HD2 H 5.595 -4.002 -1.759 1.00 . A A . 51 PHE HD2 1 1
15 22758 1 1 51 PHE HE1 H 2.051 -3.428 1.628 1.00 . A A . 51 PHE HE1 1 1
15 22759 1 1 51 PHE HE2 H 4.847 -5.930 -0.418 1.00 . A A . 51 PHE HE2 1 1
15 22760 1 1 51 PHE HZ H 3.077 -5.644 1.275 1.00 . A A . 51 PHE HZ 1 1
15 22761 1 1 51 PHE N N 2.617 -1.174 -3.054 1.00 . A A . 51 PHE N 1 1
15 22762 1 1 51 PHE O O 4.720 1.633 -2.367 1.00 . A A . 51 PHE O 1 1
15 22763 1 1 52 LEU C C 4.045 2.786 -5.212 1.00 . A A . 52 LEU C 1 1
15 22764 1 1 52 LEU CA C 4.957 1.556 -5.186 1.00 . A A . 52 LEU CA 1 1
15 22765 1 1 52 LEU CB C 5.172 1.009 -6.634 1.00 . A A . 52 LEU CB 1 1
15 22766 1 1 52 LEU CD1 C 6.349 -0.614 -8.228 1.00 . A A . 52 LEU CD1 1 1
15 22767 1 1 52 LEU CD2 C 7.727 0.830 -6.656 1.00 . A A . 52 LEU CD2 1 1
15 22768 1 1 52 LEU CG C 6.401 0.066 -6.845 1.00 . A A . 52 LEU CG 1 1
15 22769 1 1 52 LEU H H 4.003 -0.299 -4.707 1.00 . A A . 52 LEU H 1 1
15 22770 1 1 52 LEU HA H 5.915 1.843 -4.764 1.00 . A A . 52 LEU HA 1 1
15 22771 1 1 52 LEU HB2 H 4.276 0.466 -6.921 1.00 . A A . 52 LEU HB2 1 1
15 22772 1 1 52 LEU HB3 H 5.278 1.850 -7.313 1.00 . A A . 52 LEU HB3 1 1
15 22773 1 1 52 LEU HD11 H 7.191 -1.284 -8.338 1.00 . A A . 52 LEU HD11 1 1
15 22774 1 1 52 LEU HD12 H 6.380 0.133 -9.011 1.00 . A A . 52 LEU HD12 1 1
15 22775 1 1 52 LEU HD13 H 5.431 -1.182 -8.315 1.00 . A A . 52 LEU HD13 1 1
15 22776 1 1 52 LEU HD21 H 7.758 1.263 -5.666 1.00 . A A . 52 LEU HD21 1 1
15 22777 1 1 52 LEU HD22 H 7.813 1.617 -7.396 1.00 . A A . 52 LEU HD22 1 1
15 22778 1 1 52 LEU HD23 H 8.559 0.144 -6.768 1.00 . A A . 52 LEU HD23 1 1
15 22779 1 1 52 LEU HG H 6.371 -0.723 -6.099 1.00 . A A . 52 LEU HG 1 1
15 22780 1 1 52 LEU N N 4.366 0.521 -4.303 1.00 . A A . 52 LEU N 1 1
15 22781 1 1 52 LEU O O 4.517 3.919 -5.152 1.00 . A A . 52 LEU O 1 1
15 22782 1 1 53 ARG C C 1.482 4.143 -3.905 1.00 . A A . 53 ARG C 1 1
15 22783 1 1 53 ARG CA C 1.678 3.546 -5.309 1.00 . A A . 53 ARG CA 1 1
15 22784 1 1 53 ARG CB C 0.355 2.930 -5.840 1.00 . A A . 53 ARG CB 1 1
15 22785 1 1 53 ARG CD C -0.774 1.514 -7.678 1.00 . A A . 53 ARG CD 1 1
15 22786 1 1 53 ARG CG C 0.458 2.355 -7.273 1.00 . A A . 53 ARG CG 1 1
15 22787 1 1 53 ARG CZ C -1.080 -0.474 -9.172 1.00 . A A . 53 ARG CZ 1 1
15 22788 1 1 53 ARG H H 2.455 1.578 -5.314 1.00 . A A . 53 ARG H 1 1
15 22789 1 1 53 ARG HA H 1.998 4.337 -5.987 1.00 . A A . 53 ARG HA 1 1
15 22790 1 1 53 ARG HB2 H 0.047 2.133 -5.167 1.00 . A A . 53 ARG HB2 1 1
15 22791 1 1 53 ARG HB3 H -0.415 3.697 -5.837 1.00 . A A . 53 ARG HB3 1 1
15 22792 1 1 53 ARG HD2 H -1.023 0.840 -6.864 1.00 . A A . 53 ARG HD2 1 1
15 22793 1 1 53 ARG HD3 H -1.614 2.174 -7.863 1.00 . A A . 53 ARG HD3 1 1
15 22794 1 1 53 ARG HE H 0.104 1.103 -9.550 1.00 . A A . 53 ARG HE 1 1
15 22795 1 1 53 ARG HG2 H 0.561 3.178 -7.975 1.00 . A A . 53 ARG HG2 1 1
15 22796 1 1 53 ARG HG3 H 1.344 1.730 -7.338 1.00 . A A . 53 ARG HG3 1 1
15 22797 1 1 53 ARG HH11 H -2.203 -0.572 -7.476 1.00 . A A . 53 ARG HH11 1 1
15 22798 1 1 53 ARG HH12 H -2.370 -1.926 -8.542 1.00 . A A . 53 ARG HH12 1 1
15 22799 1 1 53 ARG HH21 H -0.100 -0.688 -10.930 1.00 . A A . 53 ARG HH21 1 1
15 22800 1 1 53 ARG HH22 H -1.168 -1.989 -10.511 1.00 . A A . 53 ARG HH22 1 1
15 22801 1 1 53 ARG N N 2.731 2.518 -5.285 1.00 . A A . 53 ARG N 1 1
15 22802 1 1 53 ARG NE N -0.523 0.721 -8.893 1.00 . A A . 53 ARG NE 1 1
15 22803 1 1 53 ARG NH1 N -1.953 -1.036 -8.325 1.00 . A A . 53 ARG NH1 1 1
15 22804 1 1 53 ARG NH2 N -0.756 -1.099 -10.290 1.00 . A A . 53 ARG NH2 1 1
15 22805 1 1 53 ARG O O 1.298 5.352 -3.776 1.00 . A A . 53 ARG O 1 1
15 22806 1 1 54 ALA C C 2.579 4.670 -1.106 1.00 . A A . 54 ALA C 1 1
15 22807 1 1 54 ALA CA C 1.444 3.700 -1.453 1.00 . A A . 54 ALA CA 1 1
15 22808 1 1 54 ALA CB C 1.493 2.475 -0.524 1.00 . A A . 54 ALA CB 1 1
15 22809 1 1 54 ALA H H 1.691 2.328 -3.056 1.00 . A A . 54 ALA H 1 1
15 22810 1 1 54 ALA HA H 0.488 4.196 -1.314 1.00 . A A . 54 ALA HA 1 1
15 22811 1 1 54 ALA HB1 H 0.689 1.789 -0.776 1.00 . A A . 54 ALA HB1 1 1
15 22812 1 1 54 ALA HB2 H 1.374 2.790 0.507 1.00 . A A . 54 ALA HB2 1 1
15 22813 1 1 54 ALA HB3 H 2.439 1.965 -0.637 1.00 . A A . 54 ALA HB3 1 1
15 22814 1 1 54 ALA N N 1.553 3.279 -2.867 1.00 . A A . 54 ALA N 1 1
15 22815 1 1 54 ALA O O 2.335 5.767 -0.593 1.00 . A A . 54 ALA O 1 1
15 22816 1 1 55 LYS C C 4.901 6.352 -2.096 1.00 . A A . 55 LYS C 1 1
15 22817 1 1 55 LYS CA C 5.027 5.057 -1.301 1.00 . A A . 55 LYS CA 1 1
15 22818 1 1 55 LYS CB C 6.283 4.264 -1.764 1.00 . A A . 55 LYS CB 1 1
15 22819 1 1 55 LYS CD C 8.800 4.270 -2.312 1.00 . A A . 55 LYS CD 1 1
15 22820 1 1 55 LYS CE C 9.998 5.152 -2.698 1.00 . A A . 55 LYS CE 1 1
15 22821 1 1 55 LYS CG C 7.572 5.107 -1.889 1.00 . A A . 55 LYS CG 1 1
15 22822 1 1 55 LYS H H 3.903 3.358 -1.856 1.00 . A A . 55 LYS H 1 1
15 22823 1 1 55 LYS HA H 5.129 5.295 -0.246 1.00 . A A . 55 LYS HA 1 1
15 22824 1 1 55 LYS HB2 H 6.467 3.464 -1.049 1.00 . A A . 55 LYS HB2 1 1
15 22825 1 1 55 LYS HB3 H 6.073 3.813 -2.728 1.00 . A A . 55 LYS HB3 1 1
15 22826 1 1 55 LYS HD2 H 9.091 3.628 -1.486 1.00 . A A . 55 LYS HD2 1 1
15 22827 1 1 55 LYS HD3 H 8.532 3.649 -3.163 1.00 . A A . 55 LYS HD3 1 1
15 22828 1 1 55 LYS HE2 H 10.858 4.518 -2.878 1.00 . A A . 55 LYS HE2 1 1
15 22829 1 1 55 LYS HE3 H 9.758 5.689 -3.606 1.00 . A A . 55 LYS HE3 1 1
15 22830 1 1 55 LYS HG2 H 7.402 5.886 -2.628 1.00 . A A . 55 LYS HG2 1 1
15 22831 1 1 55 LYS HG3 H 7.775 5.573 -0.930 1.00 . A A . 55 LYS HG3 1 1
15 22832 1 1 55 LYS HZ1 H 11.276 6.565 -1.836 1.00 . A A . 55 LYS HZ1 1 1
15 22833 1 1 55 LYS HZ2 H 10.393 5.662 -0.710 1.00 . A A . 55 LYS HZ2 1 1
15 22834 1 1 55 LYS HZ3 H 9.635 6.890 -1.592 1.00 . A A . 55 LYS HZ3 1 1
15 22835 1 1 55 LYS N N 3.815 4.249 -1.460 1.00 . A A . 55 LYS N 1 1
15 22836 1 1 55 LYS NZ N 10.350 6.133 -1.635 1.00 . A A . 55 LYS NZ 1 1
15 22837 1 1 55 LYS O O 5.184 7.404 -1.558 1.00 . A A . 55 LYS O 1 1
15 22838 1 1 56 LYS C C 3.496 8.530 -3.748 1.00 . A A . 56 LYS C 1 1
15 22839 1 1 56 LYS CA C 4.330 7.369 -4.314 1.00 . A A . 56 LYS CA 1 1
15 22840 1 1 56 LYS CB C 3.709 6.882 -5.653 1.00 . A A . 56 LYS CB 1 1
15 22841 1 1 56 LYS CD C 2.816 7.461 -7.991 1.00 . A A . 56 LYS CD 1 1
15 22842 1 1 56 LYS CE C 2.625 8.555 -9.053 1.00 . A A . 56 LYS CE 1 1
15 22843 1 1 56 LYS CG C 3.571 7.971 -6.742 1.00 . A A . 56 LYS CG 1 1
15 22844 1 1 56 LYS H H 4.136 5.350 -3.662 1.00 . A A . 56 LYS H 1 1
15 22845 1 1 56 LYS HA H 5.338 7.721 -4.504 1.00 . A A . 56 LYS HA 1 1
15 22846 1 1 56 LYS HB2 H 4.330 6.082 -6.051 1.00 . A A . 56 LYS HB2 1 1
15 22847 1 1 56 LYS HB3 H 2.720 6.473 -5.452 1.00 . A A . 56 LYS HB3 1 1
15 22848 1 1 56 LYS HD2 H 3.375 6.644 -8.432 1.00 . A A . 56 LYS HD2 1 1
15 22849 1 1 56 LYS HD3 H 1.841 7.099 -7.686 1.00 . A A . 56 LYS HD3 1 1
15 22850 1 1 56 LYS HE2 H 2.025 9.352 -8.634 1.00 . A A . 56 LYS HE2 1 1
15 22851 1 1 56 LYS HE3 H 3.593 8.945 -9.334 1.00 . A A . 56 LYS HE3 1 1
15 22852 1 1 56 LYS HG2 H 3.027 8.816 -6.325 1.00 . A A . 56 LYS HG2 1 1
15 22853 1 1 56 LYS HG3 H 4.562 8.303 -7.036 1.00 . A A . 56 LYS HG3 1 1
15 22854 1 1 56 LYS HZ1 H 2.478 7.232 -10.659 1.00 . A A . 56 LYS HZ1 1 1
15 22855 1 1 56 LYS HZ2 H 1.894 8.780 -10.999 1.00 . A A . 56 LYS HZ2 1 1
15 22856 1 1 56 LYS HZ3 H 0.981 7.723 -10.042 1.00 . A A . 56 LYS HZ3 1 1
15 22857 1 1 56 LYS N N 4.432 6.238 -3.361 1.00 . A A . 56 LYS N 1 1
15 22858 1 1 56 LYS NZ N 1.946 8.036 -10.271 1.00 . A A . 56 LYS NZ 1 1
15 22859 1 1 56 LYS O O 3.849 9.700 -3.950 1.00 . A A . 56 LYS O 1 1
15 22860 1 1 57 VAL C C 2.338 9.940 -1.315 1.00 . A A . 57 VAL C 1 1
15 22861 1 1 57 VAL CA C 1.535 9.191 -2.400 1.00 . A A . 57 VAL CA 1 1
15 22862 1 1 57 VAL CB C 0.241 8.557 -1.761 1.00 . A A . 57 VAL CB 1 1
15 22863 1 1 57 VAL CG1 C -0.657 9.655 -1.164 1.00 . A A . 57 VAL CG1 1 1
15 22864 1 1 57 VAL CG2 C -0.556 7.711 -2.777 1.00 . A A . 57 VAL CG2 1 1
15 22865 1 1 57 VAL H H 2.182 7.239 -2.931 1.00 . A A . 57 VAL H 1 1
15 22866 1 1 57 VAL HA H 1.229 9.896 -3.168 1.00 . A A . 57 VAL HA 1 1
15 22867 1 1 57 VAL HB H 0.551 7.900 -0.948 1.00 . A A . 57 VAL HB 1 1
15 22868 1 1 57 VAL HG11 H -1.541 9.209 -0.722 1.00 . A A . 57 VAL HG11 1 1
15 22869 1 1 57 VAL HG12 H -0.959 10.346 -1.939 1.00 . A A . 57 VAL HG12 1 1
15 22870 1 1 57 VAL HG13 H -0.114 10.197 -0.398 1.00 . A A . 57 VAL HG13 1 1
15 22871 1 1 57 VAL HG21 H 0.077 6.933 -3.175 1.00 . A A . 57 VAL HG21 1 1
15 22872 1 1 57 VAL HG22 H -0.898 8.339 -3.588 1.00 . A A . 57 VAL HG22 1 1
15 22873 1 1 57 VAL HG23 H -1.413 7.256 -2.290 1.00 . A A . 57 VAL HG23 1 1
15 22874 1 1 57 VAL N N 2.400 8.189 -3.036 1.00 . A A . 57 VAL N 1 1
15 22875 1 1 57 VAL O O 2.505 11.154 -1.398 1.00 . A A . 57 VAL O 1 1
15 22876 1 1 58 PHE C C 4.977 10.436 0.278 1.00 . A A . 58 PHE C 1 1
15 22877 1 1 58 PHE CA C 3.701 9.716 0.762 1.00 . A A . 58 PHE CA 1 1
15 22878 1 1 58 PHE CB C 4.107 8.587 1.745 1.00 . A A . 58 PHE CB 1 1
15 22879 1 1 58 PHE CD1 C 2.157 8.636 3.364 1.00 . A A . 58 PHE CD1 1 1
15 22880 1 1 58 PHE CD2 C 2.681 6.557 2.313 1.00 . A A . 58 PHE CD2 1 1
15 22881 1 1 58 PHE CE1 C 1.129 8.023 4.051 1.00 . A A . 58 PHE CE1 1 1
15 22882 1 1 58 PHE CE2 C 1.659 5.945 3.001 1.00 . A A . 58 PHE CE2 1 1
15 22883 1 1 58 PHE CG C 2.951 7.917 2.479 1.00 . A A . 58 PHE CG 1 1
15 22884 1 1 58 PHE CZ C 0.883 6.678 3.872 1.00 . A A . 58 PHE CZ 1 1
15 22885 1 1 58 PHE H H 2.791 8.193 -0.425 1.00 . A A . 58 PHE H 1 1
15 22886 1 1 58 PHE HA H 3.078 10.430 1.287 1.00 . A A . 58 PHE HA 1 1
15 22887 1 1 58 PHE HB2 H 4.645 7.819 1.195 1.00 . A A . 58 PHE HB2 1 1
15 22888 1 1 58 PHE HB3 H 4.777 8.993 2.498 1.00 . A A . 58 PHE HB3 1 1
15 22889 1 1 58 PHE HD1 H 2.345 9.697 3.512 1.00 . A A . 58 PHE HD1 1 1
15 22890 1 1 58 PHE HD2 H 3.287 5.975 1.629 1.00 . A A . 58 PHE HD2 1 1
15 22891 1 1 58 PHE HE1 H 0.519 8.599 4.738 1.00 . A A . 58 PHE HE1 1 1
15 22892 1 1 58 PHE HE2 H 1.465 4.888 2.859 1.00 . A A . 58 PHE HE2 1 1
15 22893 1 1 58 PHE HZ H 0.077 6.198 4.413 1.00 . A A . 58 PHE HZ 1 1
15 22894 1 1 58 PHE N N 2.903 9.170 -0.365 1.00 . A A . 58 PHE N 1 1
15 22895 1 1 58 PHE O O 5.431 11.389 0.896 1.00 . A A . 58 PHE O 1 1
15 22896 1 1 59 ASP C C 6.621 11.805 -2.054 1.00 . A A . 59 ASP C 1 1
15 22897 1 1 59 ASP CA C 6.807 10.434 -1.398 1.00 . A A . 59 ASP CA 1 1
15 22898 1 1 59 ASP CB C 7.346 9.391 -2.421 1.00 . A A . 59 ASP CB 1 1
15 22899 1 1 59 ASP CG C 8.835 9.575 -2.762 1.00 . A A . 59 ASP CG 1 1
15 22900 1 1 59 ASP H H 5.015 9.307 -1.354 1.00 . A A . 59 ASP H 1 1
15 22901 1 1 59 ASP HA H 7.515 10.524 -0.575 1.00 . A A . 59 ASP HA 1 1
15 22902 1 1 59 ASP HB2 H 7.212 8.392 -2.005 1.00 . A A . 59 ASP HB2 1 1
15 22903 1 1 59 ASP HB3 H 6.762 9.445 -3.340 1.00 . A A . 59 ASP HB3 1 1
15 22904 1 1 59 ASP N N 5.517 9.973 -0.849 1.00 . A A . 59 ASP N 1 1
15 22905 1 1 59 ASP O O 7.497 12.672 -1.966 1.00 . A A . 59 ASP O 1 1
15 22906 1 1 59 ASP OD1 O 9.164 10.342 -3.692 1.00 . A A . 59 ASP OD1 1 1
15 22907 1 1 59 ASP OD2 O 9.681 8.937 -2.098 1.00 . A A . 59 ASP OD2 1 1
15 22908 1 1 60 ALA C C 4.586 14.262 -2.235 1.00 . A A . 60 ALA C 1 1
15 22909 1 1 60 ALA CA C 5.043 13.260 -3.305 1.00 . A A . 60 ALA CA 1 1
15 22910 1 1 60 ALA CB C 3.943 13.023 -4.350 1.00 . A A . 60 ALA CB 1 1
15 22911 1 1 60 ALA H H 4.831 11.227 -2.750 1.00 . A A . 60 ALA H 1 1
15 22912 1 1 60 ALA HA H 5.905 13.676 -3.820 1.00 . A A . 60 ALA HA 1 1
15 22913 1 1 60 ALA HB1 H 3.682 13.961 -4.824 1.00 . A A . 60 ALA HB1 1 1
15 22914 1 1 60 ALA HB2 H 3.063 12.607 -3.872 1.00 . A A . 60 ALA HB2 1 1
15 22915 1 1 60 ALA HB3 H 4.301 12.334 -5.101 1.00 . A A . 60 ALA HB3 1 1
15 22916 1 1 60 ALA N N 5.450 11.986 -2.695 1.00 . A A . 60 ALA N 1 1
15 22917 1 1 60 ALA O O 4.741 15.473 -2.413 1.00 . A A . 60 ALA O 1 1
15 22918 1 1 61 GLU C C 4.940 14.857 0.908 1.00 . A A . 61 GLU C 1 1
15 22919 1 1 61 GLU CA C 3.676 14.562 0.068 1.00 . A A . 61 GLU CA 1 1
15 22920 1 1 61 GLU CB C 2.615 13.831 0.948 1.00 . A A . 61 GLU CB 1 1
15 22921 1 1 61 GLU CD C 0.543 14.751 -0.282 1.00 . A A . 61 GLU CD 1 1
15 22922 1 1 61 GLU CG C 1.283 13.510 0.238 1.00 . A A . 61 GLU CG 1 1
15 22923 1 1 61 GLU H H 3.820 12.784 -1.097 1.00 . A A . 61 GLU H 1 1
15 22924 1 1 61 GLU HA H 3.266 15.504 -0.277 1.00 . A A . 61 GLU HA 1 1
15 22925 1 1 61 GLU HB2 H 3.036 12.894 1.302 1.00 . A A . 61 GLU HB2 1 1
15 22926 1 1 61 GLU HB3 H 2.393 14.448 1.809 1.00 . A A . 61 GLU HB3 1 1
15 22927 1 1 61 GLU HG2 H 1.488 12.853 -0.596 1.00 . A A . 61 GLU HG2 1 1
15 22928 1 1 61 GLU HG3 H 0.633 12.984 0.933 1.00 . A A . 61 GLU HG3 1 1
15 22929 1 1 61 GLU N N 4.019 13.745 -1.120 1.00 . A A . 61 GLU N 1 1
15 22930 1 1 61 GLU O O 4.921 15.733 1.779 1.00 . A A . 61 GLU O 1 1
15 22931 1 1 61 GLU OE1 O -0.216 15.372 0.493 1.00 . A A . 61 GLU OE1 1 1
15 22932 1 1 61 GLU OE2 O 0.712 15.126 -1.460 1.00 . A A . 61 GLU OE2 1 1
15 22933 1 1 62 HIS C C 7.182 13.766 2.805 1.00 . A A . 62 HIS C 1 1
15 22934 1 1 62 HIS CA C 7.320 14.170 1.323 1.00 . A A . 62 HIS CA 1 1
15 22935 1 1 62 HIS CB C 8.002 15.558 1.136 1.00 . A A . 62 HIS CB 1 1
15 22936 1 1 62 HIS CD2 C 9.145 15.113 -1.163 1.00 . A A . 62 HIS CD2 1 1
15 22937 1 1 62 HIS CE1 C 8.611 16.976 -2.162 1.00 . A A . 62 HIS CE1 1 1
15 22938 1 1 62 HIS CG C 8.427 15.851 -0.283 1.00 . A A . 62 HIS CG 1 1
15 22939 1 1 62 HIS H H 5.957 13.464 -0.125 1.00 . A A . 62 HIS H 1 1
15 22940 1 1 62 HIS HA H 7.946 13.421 0.855 1.00 . A A . 62 HIS HA 1 1
15 22941 1 1 62 HIS HB2 H 7.318 16.341 1.449 1.00 . A A . 62 HIS HB2 1 1
15 22942 1 1 62 HIS HB3 H 8.892 15.607 1.755 1.00 . A A . 62 HIS HB3 1 1
15 22943 1 1 62 HIS HD1 H 7.582 17.755 -0.581 1.00 . A A . 62 HIS HD1 1 1
15 22944 1 1 62 HIS HD2 H 9.547 14.123 -0.998 1.00 . A A . 62 HIS HD2 1 1
15 22945 1 1 62 HIS HE1 H 8.498 17.746 -2.917 1.00 . A A . 62 HIS HE1 1 1
15 22946 1 1 62 HIS HE2 H 9.572 15.492 -3.172 1.00 . A A . 62 HIS HE2 1 1
15 22947 1 1 62 HIS N N 6.030 14.107 0.611 1.00 . A A . 62 HIS N 1 1
15 22948 1 1 62 HIS ND1 N 8.097 17.010 -0.949 1.00 . A A . 62 HIS ND1 1 1
15 22949 1 1 62 HIS NE2 N 9.248 15.840 -2.317 1.00 . A A . 62 HIS NE2 1 1
15 22950 1 1 62 HIS O O 7.946 14.213 3.661 1.00 . A A . 62 HIS O 1 1
15 22951 1 1 63 ASP C C 7.083 10.942 4.215 1.00 . A A . 63 ASP C 1 1
15 22952 1 1 63 ASP CA C 6.121 12.132 4.327 1.00 . A A . 63 ASP CA 1 1
15 22953 1 1 63 ASP CB C 4.665 11.651 4.596 1.00 . A A . 63 ASP CB 1 1
15 22954 1 1 63 ASP CG C 4.546 10.806 5.882 1.00 . A A . 63 ASP CG 1 1
15 22955 1 1 63 ASP H H 5.532 12.716 2.388 1.00 . A A . 63 ASP H 1 1
15 22956 1 1 63 ASP HA H 6.441 12.779 5.144 1.00 . A A . 63 ASP HA 1 1
15 22957 1 1 63 ASP HB2 H 4.021 12.517 4.693 1.00 . A A . 63 ASP HB2 1 1
15 22958 1 1 63 ASP HB3 H 4.325 11.062 3.748 1.00 . A A . 63 ASP HB3 1 1
15 22959 1 1 63 ASP N N 6.213 12.878 3.072 1.00 . A A . 63 ASP N 1 1
15 22960 1 1 63 ASP O O 6.751 9.900 3.630 1.00 . A A . 63 ASP O 1 1
15 22961 1 1 63 ASP OD1 O 4.721 11.356 6.986 1.00 . A A . 63 ASP OD1 1 1
15 22962 1 1 63 ASP OD2 O 4.289 9.597 5.802 1.00 . A A . 63 ASP OD2 1 1
15 22963 1 1 64 THR C C 9.134 8.875 5.265 1.00 . A A . 64 THR C 1 1
15 22964 1 1 64 THR CA C 9.420 10.208 4.564 1.00 . A A . 64 THR CA 1 1
15 22965 1 1 64 THR CB C 10.782 10.820 5.065 1.00 . A A . 64 THR CB 1 1
15 22966 1 1 64 THR CG2 C 10.709 11.340 6.509 1.00 . A A . 64 THR CG2 1 1
15 22967 1 1 64 THR H H 8.462 11.981 5.217 1.00 . A A . 64 THR H 1 1
15 22968 1 1 64 THR HA H 9.524 10.014 3.502 1.00 . A A . 64 THR HA 1 1
15 22969 1 1 64 THR HB H 11.034 11.655 4.418 1.00 . A A . 64 THR HB 1 1
15 22970 1 1 64 THR HG1 H 12.693 10.304 4.872 1.00 . A A . 64 THR HG1 1 1
15 22971 1 1 64 THR HG21 H 9.966 12.125 6.575 1.00 . A A . 64 THR HG21 1 1
15 22972 1 1 64 THR HG22 H 11.672 11.735 6.806 1.00 . A A . 64 THR HG22 1 1
15 22973 1 1 64 THR HG23 H 10.435 10.532 7.174 1.00 . A A . 64 THR HG23 1 1
15 22974 1 1 64 THR N N 8.307 11.155 4.719 1.00 . A A . 64 THR N 1 1
15 22975 1 1 64 THR O O 9.467 7.828 4.731 1.00 . A A . 64 THR O 1 1
15 22976 1 1 64 THR OG1 O 11.844 9.849 4.965 1.00 . A A . 64 THR OG1 1 1
15 22977 1 1 65 ASP C C 7.229 6.776 6.550 1.00 . A A . 65 ASP C 1 1
15 22978 1 1 65 ASP CA C 8.190 7.735 7.265 1.00 . A A . 65 ASP CA 1 1
15 22979 1 1 65 ASP CB C 7.614 8.140 8.649 1.00 . A A . 65 ASP CB 1 1
15 22980 1 1 65 ASP CG C 8.555 9.069 9.433 1.00 . A A . 65 ASP CG 1 1
15 22981 1 1 65 ASP H H 8.138 9.803 6.747 1.00 . A A . 65 ASP H 1 1
15 22982 1 1 65 ASP HA H 9.135 7.219 7.417 1.00 . A A . 65 ASP HA 1 1
15 22983 1 1 65 ASP HB2 H 6.659 8.642 8.512 1.00 . A A . 65 ASP HB2 1 1
15 22984 1 1 65 ASP HB3 H 7.448 7.244 9.240 1.00 . A A . 65 ASP HB3 1 1
15 22985 1 1 65 ASP N N 8.466 8.929 6.435 1.00 . A A . 65 ASP N 1 1
15 22986 1 1 65 ASP O O 7.432 5.563 6.578 1.00 . A A . 65 ASP O 1 1
15 22987 1 1 65 ASP OD1 O 9.481 8.573 10.107 1.00 . A A . 65 ASP OD1 1 1
15 22988 1 1 65 ASP OD2 O 8.389 10.304 9.361 1.00 . A A . 65 ASP OD2 1 1
15 22989 1 1 66 GLY C C 5.825 5.962 3.889 1.00 . A A . 66 GLY C 1 1
15 22990 1 1 66 GLY CA C 5.224 6.573 5.135 1.00 . A A . 66 GLY CA 1 1
15 22991 1 1 66 GLY H H 6.100 8.322 5.944 1.00 . A A . 66 GLY H 1 1
15 22992 1 1 66 GLY HA2 H 4.817 5.792 5.759 1.00 . A A . 66 GLY HA2 1 1
15 22993 1 1 66 GLY HA3 H 4.418 7.235 4.844 1.00 . A A . 66 GLY HA3 1 1
15 22994 1 1 66 GLY N N 6.198 7.346 5.904 1.00 . A A . 66 GLY N 1 1
15 22995 1 1 66 GLY O O 5.523 4.813 3.531 1.00 . A A . 66 GLY O 1 1
15 22996 1 1 67 ALA C C 8.410 5.156 2.473 1.00 . A A . 67 ALA C 1 1
15 22997 1 1 67 ALA CA C 7.464 6.303 2.069 1.00 . A A . 67 ALA CA 1 1
15 22998 1 1 67 ALA CB C 8.243 7.475 1.450 1.00 . A A . 67 ALA CB 1 1
15 22999 1 1 67 ALA H H 6.791 7.687 3.528 1.00 . A A . 67 ALA H 1 1
15 23000 1 1 67 ALA HA H 6.763 5.936 1.321 1.00 . A A . 67 ALA HA 1 1
15 23001 1 1 67 ALA HB1 H 8.781 7.139 0.572 1.00 . A A . 67 ALA HB1 1 1
15 23002 1 1 67 ALA HB2 H 8.949 7.868 2.173 1.00 . A A . 67 ALA HB2 1 1
15 23003 1 1 67 ALA HB3 H 7.555 8.264 1.165 1.00 . A A . 67 ALA HB3 1 1
15 23004 1 1 67 ALA N N 6.684 6.755 3.226 1.00 . A A . 67 ALA N 1 1
15 23005 1 1 67 ALA O O 8.617 4.228 1.694 1.00 . A A . 67 ALA O 1 1
15 23006 1 1 68 ARG C C 9.099 2.917 4.626 1.00 . A A . 68 ARG C 1 1
15 23007 1 1 68 ARG CA C 9.852 4.209 4.290 1.00 . A A . 68 ARG CA 1 1
15 23008 1 1 68 ARG CB C 10.563 4.727 5.577 1.00 . A A . 68 ARG CB 1 1
15 23009 1 1 68 ARG CD C 12.307 6.268 6.638 1.00 . A A . 68 ARG CD 1 1
15 23010 1 1 68 ARG CG C 11.668 5.774 5.330 1.00 . A A . 68 ARG CG 1 1
15 23011 1 1 68 ARG CZ C 13.321 5.202 8.665 1.00 . A A . 68 ARG CZ 1 1
15 23012 1 1 68 ARG H H 8.726 6.014 4.262 1.00 . A A . 68 ARG H 1 1
15 23013 1 1 68 ARG HA H 10.607 3.982 3.542 1.00 . A A . 68 ARG HA 1 1
15 23014 1 1 68 ARG HB2 H 9.815 5.165 6.237 1.00 . A A . 68 ARG HB2 1 1
15 23015 1 1 68 ARG HB3 H 11.014 3.882 6.092 1.00 . A A . 68 ARG HB3 1 1
15 23016 1 1 68 ARG HD2 H 13.048 7.028 6.405 1.00 . A A . 68 ARG HD2 1 1
15 23017 1 1 68 ARG HD3 H 11.537 6.705 7.265 1.00 . A A . 68 ARG HD3 1 1
15 23018 1 1 68 ARG HE H 13.169 4.364 6.849 1.00 . A A . 68 ARG HE 1 1
15 23019 1 1 68 ARG HG2 H 12.443 5.325 4.717 1.00 . A A . 68 ARG HG2 1 1
15 23020 1 1 68 ARG HG3 H 11.247 6.620 4.801 1.00 . A A . 68 ARG HG3 1 1
15 23021 1 1 68 ARG HH11 H 12.630 7.080 9.033 1.00 . A A . 68 ARG HH11 1 1
15 23022 1 1 68 ARG HH12 H 13.351 6.282 10.391 1.00 . A A . 68 ARG HH12 1 1
15 23023 1 1 68 ARG HH21 H 14.120 3.343 8.624 1.00 . A A . 68 ARG HH21 1 1
15 23024 1 1 68 ARG HH22 H 14.199 4.155 10.157 1.00 . A A . 68 ARG HH22 1 1
15 23025 1 1 68 ARG N N 8.951 5.234 3.711 1.00 . A A . 68 ARG N 1 1
15 23026 1 1 68 ARG NE N 12.970 5.177 7.368 1.00 . A A . 68 ARG NE 1 1
15 23027 1 1 68 ARG NH1 N 13.083 6.275 9.424 1.00 . A A . 68 ARG NH1 1 1
15 23028 1 1 68 ARG NH2 N 13.927 4.150 9.191 1.00 . A A . 68 ARG NH2 1 1
15 23029 1 1 68 ARG O O 9.700 1.851 4.581 1.00 . A A . 68 ARG O 1 1
15 23030 1 1 69 ARG C C 6.902 0.958 4.060 1.00 . A A . 69 ARG C 1 1
15 23031 1 1 69 ARG CA C 6.950 1.855 5.298 1.00 . A A . 69 ARG CA 1 1
15 23032 1 1 69 ARG CB C 5.493 2.279 5.656 1.00 . A A . 69 ARG CB 1 1
15 23033 1 1 69 ARG CD C 3.903 3.698 7.068 1.00 . A A . 69 ARG CD 1 1
15 23034 1 1 69 ARG CG C 5.353 3.202 6.871 1.00 . A A . 69 ARG CG 1 1
15 23035 1 1 69 ARG CZ C 3.271 4.606 9.309 1.00 . A A . 69 ARG CZ 1 1
15 23036 1 1 69 ARG H H 7.429 3.931 5.108 1.00 . A A . 69 ARG H 1 1
15 23037 1 1 69 ARG HA H 7.382 1.312 6.132 1.00 . A A . 69 ARG HA 1 1
15 23038 1 1 69 ARG HB2 H 5.061 2.787 4.797 1.00 . A A . 69 ARG HB2 1 1
15 23039 1 1 69 ARG HB3 H 4.904 1.381 5.846 1.00 . A A . 69 ARG HB3 1 1
15 23040 1 1 69 ARG HD2 H 3.545 4.110 6.127 1.00 . A A . 69 ARG HD2 1 1
15 23041 1 1 69 ARG HD3 H 3.273 2.861 7.346 1.00 . A A . 69 ARG HD3 1 1
15 23042 1 1 69 ARG HE H 4.192 5.620 7.858 1.00 . A A . 69 ARG HE 1 1
15 23043 1 1 69 ARG HG2 H 5.658 2.664 7.766 1.00 . A A . 69 ARG HG2 1 1
15 23044 1 1 69 ARG HG3 H 6.002 4.058 6.738 1.00 . A A . 69 ARG HG3 1 1
15 23045 1 1 69 ARG HH11 H 2.778 2.653 9.082 1.00 . A A . 69 ARG HH11 1 1
15 23046 1 1 69 ARG HH12 H 2.357 3.343 10.614 1.00 . A A . 69 ARG HH12 1 1
15 23047 1 1 69 ARG HH21 H 3.581 6.536 9.830 1.00 . A A . 69 ARG HH21 1 1
15 23048 1 1 69 ARG HH22 H 2.815 5.551 11.037 1.00 . A A . 69 ARG HH22 1 1
15 23049 1 1 69 ARG N N 7.809 3.033 5.015 1.00 . A A . 69 ARG N 1 1
15 23050 1 1 69 ARG NE N 3.812 4.748 8.092 1.00 . A A . 69 ARG NE 1 1
15 23051 1 1 69 ARG NH1 N 2.760 3.442 9.702 1.00 . A A . 69 ARG NH1 1 1
15 23052 1 1 69 ARG NH2 N 3.218 5.647 10.122 1.00 . A A . 69 ARG NH2 1 1
15 23053 1 1 69 ARG O O 7.239 -0.231 4.112 1.00 . A A . 69 ARG O 1 1
15 23054 1 1 70 ALA C C 7.613 0.557 0.963 1.00 . A A . 70 ALA C 1 1
15 23055 1 1 70 ALA CA C 6.298 0.929 1.658 1.00 . A A . 70 ALA CA 1 1
15 23056 1 1 70 ALA CB C 5.419 1.810 0.770 1.00 . A A . 70 ALA CB 1 1
15 23057 1 1 70 ALA H H 6.408 2.567 2.975 1.00 . A A . 70 ALA H 1 1
15 23058 1 1 70 ALA HA H 5.743 0.016 1.857 1.00 . A A . 70 ALA HA 1 1
15 23059 1 1 70 ALA HB1 H 4.482 2.020 1.271 1.00 . A A . 70 ALA HB1 1 1
15 23060 1 1 70 ALA HB2 H 5.216 1.302 -0.167 1.00 . A A . 70 ALA HB2 1 1
15 23061 1 1 70 ALA HB3 H 5.926 2.742 0.565 1.00 . A A . 70 ALA HB3 1 1
15 23062 1 1 70 ALA N N 6.526 1.593 2.938 1.00 . A A . 70 ALA N 1 1
15 23063 1 1 70 ALA O O 7.665 -0.475 0.310 1.00 . A A . 70 ALA O 1 1
15 23064 1 1 71 ALA C C 10.750 0.001 1.217 1.00 . A A . 71 ALA C 1 1
15 23065 1 1 71 ALA CA C 9.997 1.138 0.502 1.00 . A A . 71 ALA CA 1 1
15 23066 1 1 71 ALA CB C 10.855 2.410 0.485 1.00 . A A . 71 ALA CB 1 1
15 23067 1 1 71 ALA H H 8.562 2.184 1.695 1.00 . A A . 71 ALA H 1 1
15 23068 1 1 71 ALA HA H 9.819 0.837 -0.531 1.00 . A A . 71 ALA HA 1 1
15 23069 1 1 71 ALA HB1 H 11.785 2.216 -0.031 1.00 . A A . 71 ALA HB1 1 1
15 23070 1 1 71 ALA HB2 H 11.070 2.730 1.500 1.00 . A A . 71 ALA HB2 1 1
15 23071 1 1 71 ALA HB3 H 10.323 3.200 -0.029 1.00 . A A . 71 ALA HB3 1 1
15 23072 1 1 71 ALA N N 8.672 1.388 1.129 1.00 . A A . 71 ALA N 1 1
15 23073 1 1 71 ALA O O 11.474 -0.764 0.572 1.00 . A A . 71 ALA O 1 1
15 23074 1 1 72 LYS C C 10.379 -2.485 2.976 1.00 . A A . 72 LYS C 1 1
15 23075 1 1 72 LYS CA C 11.110 -1.197 3.369 1.00 . A A . 72 LYS CA 1 1
15 23076 1 1 72 LYS CB C 10.901 -0.925 4.881 1.00 . A A . 72 LYS CB 1 1
15 23077 1 1 72 LYS CD C 10.980 -1.842 7.294 1.00 . A A . 72 LYS CD 1 1
15 23078 1 1 72 LYS CE C 9.462 -2.027 7.445 1.00 . A A . 72 LYS CE 1 1
15 23079 1 1 72 LYS CG C 11.461 -2.019 5.833 1.00 . A A . 72 LYS CG 1 1
15 23080 1 1 72 LYS H H 10.115 0.651 3.010 1.00 . A A . 72 LYS H 1 1
15 23081 1 1 72 LYS HA H 12.170 -1.302 3.162 1.00 . A A . 72 LYS HA 1 1
15 23082 1 1 72 LYS HB2 H 11.377 0.016 5.130 1.00 . A A . 72 LYS HB2 1 1
15 23083 1 1 72 LYS HB3 H 9.833 -0.824 5.067 1.00 . A A . 72 LYS HB3 1 1
15 23084 1 1 72 LYS HD2 H 11.476 -2.579 7.918 1.00 . A A . 72 LYS HD2 1 1
15 23085 1 1 72 LYS HD3 H 11.253 -0.849 7.637 1.00 . A A . 72 LYS HD3 1 1
15 23086 1 1 72 LYS HE2 H 9.195 -1.891 8.485 1.00 . A A . 72 LYS HE2 1 1
15 23087 1 1 72 LYS HE3 H 8.946 -1.282 6.845 1.00 . A A . 72 LYS HE3 1 1
15 23088 1 1 72 LYS HG2 H 11.149 -2.998 5.480 1.00 . A A . 72 LYS HG2 1 1
15 23089 1 1 72 LYS HG3 H 12.547 -1.970 5.816 1.00 . A A . 72 LYS HG3 1 1
15 23090 1 1 72 LYS HZ1 H 9.268 -3.558 6.024 1.00 . A A . 72 LYS HZ1 1 1
15 23091 1 1 72 LYS HZ2 H 7.993 -3.480 7.129 1.00 . A A . 72 LYS HZ2 1 1
15 23092 1 1 72 LYS HZ3 H 9.478 -4.114 7.605 1.00 . A A . 72 LYS HZ3 1 1
15 23093 1 1 72 LYS N N 10.591 -0.074 2.555 1.00 . A A . 72 LYS N 1 1
15 23094 1 1 72 LYS NZ N 9.019 -3.387 7.021 1.00 . A A . 72 LYS NZ 1 1
15 23095 1 1 72 LYS O O 11.006 -3.531 2.759 1.00 . A A . 72 LYS O 1 1
15 23096 1 1 73 SER C C 8.410 -3.886 1.020 1.00 . A A . 73 SER C 1 1
15 23097 1 1 73 SER CA C 8.148 -3.458 2.477 1.00 . A A . 73 SER CA 1 1
15 23098 1 1 73 SER CB C 6.673 -3.056 2.677 1.00 . A A . 73 SER CB 1 1
15 23099 1 1 73 SER H H 8.633 -1.485 3.049 1.00 . A A . 73 SER H 1 1
15 23100 1 1 73 SER HA H 8.372 -4.301 3.124 1.00 . A A . 73 SER HA 1 1
15 23101 1 1 73 SER HB2 H 6.539 -2.666 3.679 1.00 . A A . 73 SER HB2 1 1
15 23102 1 1 73 SER HB3 H 6.400 -2.293 1.957 1.00 . A A . 73 SER HB3 1 1
15 23103 1 1 73 SER HG H 6.063 -4.644 1.711 1.00 . A A . 73 SER HG 1 1
15 23104 1 1 73 SER N N 9.038 -2.361 2.867 1.00 . A A . 73 SER N 1 1
15 23105 1 1 73 SER O O 8.161 -5.032 0.669 1.00 . A A . 73 SER O 1 1
15 23106 1 1 73 SER OG O 5.809 -4.162 2.506 1.00 . A A . 73 SER OG 1 1
15 23107 1 1 74 LEU C C 10.601 -3.999 -1.231 1.00 . A A . 74 LEU C 1 1
15 23108 1 1 74 LEU CA C 9.298 -3.216 -1.203 1.00 . A A . 74 LEU CA 1 1
15 23109 1 1 74 LEU CB C 9.434 -1.886 -2.014 1.00 . A A . 74 LEU CB 1 1
15 23110 1 1 74 LEU CD1 C 8.193 0.052 -3.154 1.00 . A A . 74 LEU CD1 1 1
15 23111 1 1 74 LEU CD2 C 7.713 -2.347 -3.813 1.00 . A A . 74 LEU CD2 1 1
15 23112 1 1 74 LEU CG C 8.117 -1.399 -2.673 1.00 . A A . 74 LEU CG 1 1
15 23113 1 1 74 LEU H H 8.958 -2.024 0.516 1.00 . A A . 74 LEU H 1 1
15 23114 1 1 74 LEU HA H 8.525 -3.833 -1.658 1.00 . A A . 74 LEU HA 1 1
15 23115 1 1 74 LEU HB2 H 9.797 -1.111 -1.344 1.00 . A A . 74 LEU HB2 1 1
15 23116 1 1 74 LEU HB3 H 10.174 -2.016 -2.799 1.00 . A A . 74 LEU HB3 1 1
15 23117 1 1 74 LEU HD11 H 8.952 0.149 -3.919 1.00 . A A . 74 LEU HD11 1 1
15 23118 1 1 74 LEU HD12 H 8.432 0.696 -2.321 1.00 . A A . 74 LEU HD12 1 1
15 23119 1 1 74 LEU HD13 H 7.230 0.340 -3.563 1.00 . A A . 74 LEU HD13 1 1
15 23120 1 1 74 LEU HD21 H 6.792 -2.002 -4.261 1.00 . A A . 74 LEU HD21 1 1
15 23121 1 1 74 LEU HD22 H 7.559 -3.342 -3.420 1.00 . A A . 74 LEU HD22 1 1
15 23122 1 1 74 LEU HD23 H 8.491 -2.375 -4.568 1.00 . A A . 74 LEU HD23 1 1
15 23123 1 1 74 LEU HG H 7.328 -1.439 -1.932 1.00 . A A . 74 LEU HG 1 1
15 23124 1 1 74 LEU N N 8.881 -2.943 0.184 1.00 . A A . 74 LEU N 1 1
15 23125 1 1 74 LEU O O 10.700 -4.990 -1.942 1.00 . A A . 74 LEU O 1 1
15 23126 1 1 75 SER C C 12.858 -5.642 -0.021 1.00 . A A . 75 SER C 1 1
15 23127 1 1 75 SER CA C 12.931 -4.142 -0.387 1.00 . A A . 75 SER CA 1 1
15 23128 1 1 75 SER CB C 13.794 -3.358 0.626 1.00 . A A . 75 SER CB 1 1
15 23129 1 1 75 SER H H 11.393 -2.777 0.142 1.00 . A A . 75 SER H 1 1
15 23130 1 1 75 SER HA H 13.371 -4.042 -1.373 1.00 . A A . 75 SER HA 1 1
15 23131 1 1 75 SER HB2 H 13.806 -2.310 0.350 1.00 . A A . 75 SER HB2 1 1
15 23132 1 1 75 SER HB3 H 13.371 -3.454 1.620 1.00 . A A . 75 SER HB3 1 1
15 23133 1 1 75 SER HG H 15.442 -3.947 -0.245 1.00 . A A . 75 SER HG 1 1
15 23134 1 1 75 SER N N 11.582 -3.547 -0.438 1.00 . A A . 75 SER N 1 1
15 23135 1 1 75 SER O O 13.481 -6.481 -0.681 1.00 . A A . 75 SER O 1 1
15 23136 1 1 75 SER OG O 15.135 -3.822 0.656 1.00 . A A . 75 SER OG 1 1
15 23137 1 1 76 GLU C C 10.874 -8.104 0.482 1.00 . A A . 76 GLU C 1 1
15 23138 1 1 76 GLU CA C 11.797 -7.327 1.467 1.00 . A A . 76 GLU CA 1 1
15 23139 1 1 76 GLU CB C 11.203 -7.302 2.907 1.00 . A A . 76 GLU CB 1 1
15 23140 1 1 76 GLU CD C 9.301 -6.451 4.442 1.00 . A A . 76 GLU CD 1 1
15 23141 1 1 76 GLU CG C 9.861 -6.565 3.014 1.00 . A A . 76 GLU CG 1 1
15 23142 1 1 76 GLU H H 11.578 -5.216 1.460 1.00 . A A . 76 GLU H 1 1
15 23143 1 1 76 GLU HA H 12.755 -7.837 1.499 1.00 . A A . 76 GLU HA 1 1
15 23144 1 1 76 GLU HB2 H 11.060 -8.323 3.247 1.00 . A A . 76 GLU HB2 1 1
15 23145 1 1 76 GLU HB3 H 11.908 -6.813 3.566 1.00 . A A . 76 GLU HB3 1 1
15 23146 1 1 76 GLU HG2 H 9.987 -5.565 2.612 1.00 . A A . 76 GLU HG2 1 1
15 23147 1 1 76 GLU HG3 H 9.137 -7.087 2.400 1.00 . A A . 76 GLU HG3 1 1
15 23148 1 1 76 GLU N N 12.040 -5.948 1.001 1.00 . A A . 76 GLU N 1 1
15 23149 1 1 76 GLU O O 10.974 -9.332 0.380 1.00 . A A . 76 GLU O 1 1
15 23150 1 1 76 GLU OE1 O 8.621 -7.387 4.903 1.00 . A A . 76 GLU OE1 1 1
15 23151 1 1 76 GLU OE2 O 9.539 -5.418 5.111 1.00 . A A . 76 GLU OE2 1 1
15 23152 1 1 77 ALA C C 9.863 -8.428 -2.496 1.00 . A A . 77 ALA C 1 1
15 23153 1 1 77 ALA CA C 9.078 -7.962 -1.258 1.00 . A A . 77 ALA CA 1 1
15 23154 1 1 77 ALA CB C 7.985 -6.956 -1.674 1.00 . A A . 77 ALA CB 1 1
15 23155 1 1 77 ALA H H 9.943 -6.406 -0.089 1.00 . A A . 77 ALA H 1 1
15 23156 1 1 77 ALA HA H 8.591 -8.822 -0.814 1.00 . A A . 77 ALA HA 1 1
15 23157 1 1 77 ALA HB1 H 7.318 -7.410 -2.397 1.00 . A A . 77 ALA HB1 1 1
15 23158 1 1 77 ALA HB2 H 8.440 -6.075 -2.114 1.00 . A A . 77 ALA HB2 1 1
15 23159 1 1 77 ALA HB3 H 7.416 -6.661 -0.802 1.00 . A A . 77 ALA HB3 1 1
15 23160 1 1 77 ALA N N 9.988 -7.373 -0.244 1.00 . A A . 77 ALA N 1 1
15 23161 1 1 77 ALA O O 9.579 -9.499 -3.043 1.00 . A A . 77 ALA O 1 1
15 23162 1 1 78 TYR C C 12.525 -9.209 -3.762 1.00 . A A . 78 TYR C 1 1
15 23163 1 1 78 TYR CA C 11.724 -7.940 -4.054 1.00 . A A . 78 TYR CA 1 1
15 23164 1 1 78 TYR CB C 12.673 -6.755 -4.419 1.00 . A A . 78 TYR CB 1 1
15 23165 1 1 78 TYR CD1 C 11.406 -5.793 -6.412 1.00 . A A . 78 TYR CD1 1 1
15 23166 1 1 78 TYR CD2 C 11.875 -4.319 -4.593 1.00 . A A . 78 TYR CD2 1 1
15 23167 1 1 78 TYR CE1 C 10.758 -4.768 -7.074 1.00 . A A . 78 TYR CE1 1 1
15 23168 1 1 78 TYR CE2 C 11.222 -3.294 -5.249 1.00 . A A . 78 TYR CE2 1 1
15 23169 1 1 78 TYR CG C 11.979 -5.595 -5.156 1.00 . A A . 78 TYR CG 1 1
15 23170 1 1 78 TYR CZ C 10.663 -3.522 -6.485 1.00 . A A . 78 TYR CZ 1 1
15 23171 1 1 78 TYR H H 11.021 -6.793 -2.426 1.00 . A A . 78 TYR H 1 1
15 23172 1 1 78 TYR HA H 11.070 -8.134 -4.902 1.00 . A A . 78 TYR HA 1 1
15 23173 1 1 78 TYR HB2 H 13.116 -6.362 -3.509 1.00 . A A . 78 TYR HB2 1 1
15 23174 1 1 78 TYR HB3 H 13.473 -7.118 -5.059 1.00 . A A . 78 TYR HB3 1 1
15 23175 1 1 78 TYR HD1 H 11.480 -6.771 -6.878 1.00 . A A . 78 TYR HD1 1 1
15 23176 1 1 78 TYR HD2 H 12.306 -4.133 -3.619 1.00 . A A . 78 TYR HD2 1 1
15 23177 1 1 78 TYR HE1 H 10.319 -4.952 -8.047 1.00 . A A . 78 TYR HE1 1 1
15 23178 1 1 78 TYR HE2 H 11.156 -2.314 -4.790 1.00 . A A . 78 TYR HE2 1 1
15 23179 1 1 78 TYR HH H 10.512 -1.689 -7.064 1.00 . A A . 78 TYR HH 1 1
15 23180 1 1 78 TYR N N 10.857 -7.619 -2.915 1.00 . A A . 78 TYR N 1 1
15 23181 1 1 78 TYR O O 12.659 -10.044 -4.635 1.00 . A A . 78 TYR O 1 1
15 23182 1 1 78 TYR OH O 10.002 -2.503 -7.138 1.00 . A A . 78 TYR OH 1 1
15 23183 1 1 79 GLN C C 12.911 -11.853 -2.217 1.00 . A A . 79 GLN C 1 1
15 23184 1 1 79 GLN CA C 13.736 -10.553 -2.045 1.00 . A A . 79 GLN CA 1 1
15 23185 1 1 79 GLN CB C 14.167 -10.348 -0.565 1.00 . A A . 79 GLN CB 1 1
15 23186 1 1 79 GLN CD C 15.348 -8.774 1.106 1.00 . A A . 79 GLN CD 1 1
15 23187 1 1 79 GLN CG C 15.140 -9.163 -0.362 1.00 . A A . 79 GLN CG 1 1
15 23188 1 1 79 GLN H H 12.818 -8.636 -1.861 1.00 . A A . 79 GLN H 1 1
15 23189 1 1 79 GLN HA H 14.626 -10.638 -2.661 1.00 . A A . 79 GLN HA 1 1
15 23190 1 1 79 GLN HB2 H 13.278 -10.172 0.040 1.00 . A A . 79 GLN HB2 1 1
15 23191 1 1 79 GLN HB3 H 14.650 -11.251 -0.205 1.00 . A A . 79 GLN HB3 1 1
15 23192 1 1 79 GLN HE21 H 15.632 -6.865 0.610 1.00 . A A . 79 GLN HE21 1 1
15 23193 1 1 79 GLN HE22 H 15.733 -7.231 2.295 1.00 . A A . 79 GLN HE22 1 1
15 23194 1 1 79 GLN HG2 H 16.108 -9.430 -0.775 1.00 . A A . 79 GLN HG2 1 1
15 23195 1 1 79 GLN HG3 H 14.760 -8.299 -0.897 1.00 . A A . 79 GLN HG3 1 1
15 23196 1 1 79 GLN N N 12.988 -9.358 -2.506 1.00 . A A . 79 GLN N 1 1
15 23197 1 1 79 GLN NE2 N 15.590 -7.495 1.362 1.00 . A A . 79 GLN NE2 1 1
15 23198 1 1 79 GLN O O 13.471 -12.932 -2.442 1.00 . A A . 79 GLN O 1 1
15 23199 1 1 79 GLN OE1 O 15.267 -9.610 2.002 1.00 . A A . 79 GLN OE1 1 1
15 23200 1 1 80 LYS C C 10.453 -13.140 -3.868 1.00 . A A . 80 LYS C 1 1
15 23201 1 1 80 LYS CA C 10.631 -12.848 -2.359 1.00 . A A . 80 LYS CA 1 1
15 23202 1 1 80 LYS CB C 9.257 -12.511 -1.710 1.00 . A A . 80 LYS CB 1 1
15 23203 1 1 80 LYS CD C 7.973 -11.850 0.432 1.00 . A A . 80 LYS CD 1 1
15 23204 1 1 80 LYS CE C 8.079 -11.561 1.939 1.00 . A A . 80 LYS CE 1 1
15 23205 1 1 80 LYS CG C 9.337 -12.241 -0.186 1.00 . A A . 80 LYS CG 1 1
15 23206 1 1 80 LYS H H 11.206 -10.846 -1.916 1.00 . A A . 80 LYS H 1 1
15 23207 1 1 80 LYS HA H 11.039 -13.730 -1.879 1.00 . A A . 80 LYS HA 1 1
15 23208 1 1 80 LYS HB2 H 8.847 -11.628 -2.194 1.00 . A A . 80 LYS HB2 1 1
15 23209 1 1 80 LYS HB3 H 8.580 -13.340 -1.871 1.00 . A A . 80 LYS HB3 1 1
15 23210 1 1 80 LYS HD2 H 7.596 -10.964 -0.066 1.00 . A A . 80 LYS HD2 1 1
15 23211 1 1 80 LYS HD3 H 7.270 -12.665 0.283 1.00 . A A . 80 LYS HD3 1 1
15 23212 1 1 80 LYS HE2 H 8.418 -12.456 2.450 1.00 . A A . 80 LYS HE2 1 1
15 23213 1 1 80 LYS HE3 H 8.802 -10.768 2.096 1.00 . A A . 80 LYS HE3 1 1
15 23214 1 1 80 LYS HG2 H 9.699 -13.136 0.308 1.00 . A A . 80 LYS HG2 1 1
15 23215 1 1 80 LYS HG3 H 10.045 -11.433 -0.014 1.00 . A A . 80 LYS HG3 1 1
15 23216 1 1 80 LYS HZ1 H 6.050 -11.866 2.341 1.00 . A A . 80 LYS HZ1 1 1
15 23217 1 1 80 LYS HZ2 H 6.463 -10.248 2.094 1.00 . A A . 80 LYS HZ2 1 1
15 23218 1 1 80 LYS HZ3 H 6.866 -11.009 3.548 1.00 . A A . 80 LYS HZ3 1 1
15 23219 1 1 80 LYS N N 11.574 -11.727 -2.134 1.00 . A A . 80 LYS N 1 1
15 23220 1 1 80 LYS NZ N 6.775 -11.143 2.522 1.00 . A A . 80 LYS NZ 1 1
15 23221 1 1 80 LYS O O 10.170 -14.273 -4.265 1.00 . A A . 80 LYS O 1 1
15 23222 1 1 81 VAL C C 11.751 -12.416 -6.921 1.00 . A A . 81 VAL C 1 1
15 23223 1 1 81 VAL CA C 10.412 -12.156 -6.170 1.00 . A A . 81 VAL CA 1 1
15 23224 1 1 81 VAL CB C 9.726 -10.811 -6.662 1.00 . A A . 81 VAL CB 1 1
15 23225 1 1 81 VAL CG1 C 9.516 -10.744 -8.197 1.00 . A A . 81 VAL CG1 1 1
15 23226 1 1 81 VAL CG2 C 8.382 -10.602 -5.931 1.00 . A A . 81 VAL CG2 1 1
15 23227 1 1 81 VAL H H 10.868 -11.237 -4.303 1.00 . A A . 81 VAL H 1 1
15 23228 1 1 81 VAL HA H 9.733 -12.979 -6.386 1.00 . A A . 81 VAL HA 1 1
15 23229 1 1 81 VAL HB H 10.378 -9.985 -6.384 1.00 . A A . 81 VAL HB 1 1
15 23230 1 1 81 VAL HG11 H 9.093 -9.781 -8.465 1.00 . A A . 81 VAL HG11 1 1
15 23231 1 1 81 VAL HG12 H 8.838 -11.528 -8.510 1.00 . A A . 81 VAL HG12 1 1
15 23232 1 1 81 VAL HG13 H 10.465 -10.871 -8.703 1.00 . A A . 81 VAL HG13 1 1
15 23233 1 1 81 VAL HG21 H 8.550 -10.579 -4.860 1.00 . A A . 81 VAL HG21 1 1
15 23234 1 1 81 VAL HG22 H 7.706 -11.415 -6.166 1.00 . A A . 81 VAL HG22 1 1
15 23235 1 1 81 VAL HG23 H 7.935 -9.667 -6.239 1.00 . A A . 81 VAL HG23 1 1
15 23236 1 1 81 VAL N N 10.612 -12.095 -4.695 1.00 . A A . 81 VAL N 1 1
15 23237 1 1 81 VAL O O 11.746 -12.867 -8.077 1.00 . A A . 81 VAL O 1 1
15 23238 1 1 82 GLU C C 14.590 -13.830 -6.947 1.00 . A A . 82 GLU C 1 1
15 23239 1 1 82 GLU CA C 14.236 -12.340 -6.840 1.00 . A A . 82 GLU CA 1 1
15 23240 1 1 82 GLU CB C 15.319 -11.575 -6.023 1.00 . A A . 82 GLU CB 1 1
15 23241 1 1 82 GLU CD C 16.279 -9.297 -5.270 1.00 . A A . 82 GLU CD 1 1
15 23242 1 1 82 GLU CG C 15.293 -10.034 -6.192 1.00 . A A . 82 GLU CG 1 1
15 23243 1 1 82 GLU H H 12.827 -11.898 -5.305 1.00 . A A . 82 GLU H 1 1
15 23244 1 1 82 GLU HA H 14.202 -11.916 -7.844 1.00 . A A . 82 GLU HA 1 1
15 23245 1 1 82 GLU HB2 H 15.179 -11.803 -4.967 1.00 . A A . 82 GLU HB2 1 1
15 23246 1 1 82 GLU HB3 H 16.301 -11.927 -6.319 1.00 . A A . 82 GLU HB3 1 1
15 23247 1 1 82 GLU HG2 H 15.523 -9.792 -7.225 1.00 . A A . 82 GLU HG2 1 1
15 23248 1 1 82 GLU HG3 H 14.292 -9.675 -5.972 1.00 . A A . 82 GLU HG3 1 1
15 23249 1 1 82 GLU N N 12.892 -12.177 -6.241 1.00 . A A . 82 GLU N 1 1
15 23250 1 1 82 GLU O O 14.900 -14.484 -5.942 1.00 . A A . 82 GLU O 1 1
15 23251 1 1 82 GLU OE1 O 16.243 -9.538 -4.051 1.00 . A A . 82 GLU OE1 1 1
15 23252 1 1 82 GLU OE2 O 17.085 -8.467 -5.753 1.00 . A A . 82 GLU OE2 1 1
15 23253 1 1 83 GLY C C 15.265 -15.875 -9.942 1.00 . A A . 83 GLY C 1 1
15 23254 1 1 83 GLY CA C 14.842 -15.736 -8.489 1.00 . A A . 83 GLY CA 1 1
15 23255 1 1 83 GLY H H 14.193 -13.764 -8.900 1.00 . A A . 83 GLY H 1 1
15 23256 1 1 83 GLY HA2 H 15.657 -16.066 -7.851 1.00 . A A . 83 GLY HA2 1 1
15 23257 1 1 83 GLY HA3 H 13.978 -16.362 -8.314 1.00 . A A . 83 GLY HA3 1 1
15 23258 1 1 83 GLY N N 14.501 -14.350 -8.172 1.00 . A A . 83 GLY N 1 1
15 23259 1 1 83 GLY O O 14.956 -14.986 -10.755 1.00 . A A . 83 GLY O 1 1
15 23260 1 1 84 SER C C 15.504 -17.150 -12.731 1.00 . A A . 84 SER C 1 1
15 23261 1 1 84 SER CA C 16.550 -17.227 -11.590 1.00 . A A . 84 SER CA 1 1
15 23262 1 1 84 SER CB C 17.259 -18.597 -11.578 1.00 . A A . 84 SER CB 1 1
15 23263 1 1 84 SER H H 16.049 -17.687 -9.579 1.00 . A A . 84 SER H 1 1
15 23264 1 1 84 SER HA H 17.302 -16.456 -11.749 1.00 . A A . 84 SER HA 1 1
15 23265 1 1 84 SER HB2 H 16.546 -19.379 -11.350 1.00 . A A . 84 SER HB2 1 1
15 23266 1 1 84 SER HB3 H 17.705 -18.789 -12.545 1.00 . A A . 84 SER HB3 1 1
15 23267 1 1 84 SER HG H 18.860 -17.857 -10.719 1.00 . A A . 84 SER HG 1 1
15 23268 1 1 84 SER N N 15.947 -16.988 -10.266 1.00 . A A . 84 SER N 1 1
15 23269 1 1 84 SER O O 14.627 -18.014 -12.844 1.00 . A A . 84 SER O 1 1
15 23270 1 1 84 SER OG O 18.285 -18.625 -10.594 1.00 . A A . 84 SER OG 1 1
15 23271 1 1 85 GLY C C 14.292 -14.377 -14.765 1.00 . A A . 85 GLY C 1 1
15 23272 1 1 85 GLY CA C 14.688 -15.839 -14.664 1.00 . A A . 85 GLY CA 1 1
15 23273 1 1 85 GLY H H 16.283 -15.397 -13.333 1.00 . A A . 85 GLY H 1 1
15 23274 1 1 85 GLY HA2 H 15.193 -16.137 -15.575 1.00 . A A . 85 GLY HA2 1 1
15 23275 1 1 85 GLY HA3 H 13.786 -16.432 -14.555 1.00 . A A . 85 GLY HA3 1 1
15 23276 1 1 85 GLY N N 15.588 -16.069 -13.525 1.00 . A A . 85 GLY N 1 1
15 23277 1 1 85 GLY O O 14.252 -13.807 -15.863 1.00 . A A . 85 GLY O 1 1
15 23278 1 1 86 ASP C C 14.537 -11.555 -12.642 1.00 . A A . 86 ASP C 1 1
15 23279 1 1 86 ASP CA C 13.558 -12.362 -13.500 1.00 . A A . 86 ASP CA 1 1
15 23280 1 1 86 ASP CB C 12.126 -12.270 -12.905 1.00 . A A . 86 ASP CB 1 1
15 23281 1 1 86 ASP CG C 11.065 -12.893 -13.821 1.00 . A A . 86 ASP CG 1 1
15 23282 1 1 86 ASP H H 14.066 -14.290 -12.773 1.00 . A A . 86 ASP H 1 1
15 23283 1 1 86 ASP HA H 13.546 -11.935 -14.504 1.00 . A A . 86 ASP HA 1 1
15 23284 1 1 86 ASP HB2 H 12.107 -12.780 -11.948 1.00 . A A . 86 ASP HB2 1 1
15 23285 1 1 86 ASP HB3 H 11.871 -11.225 -12.746 1.00 . A A . 86 ASP HB3 1 1
15 23286 1 1 86 ASP N N 13.995 -13.768 -13.601 1.00 . A A . 86 ASP N 1 1
15 23287 1 1 86 ASP O O 14.627 -11.762 -11.427 1.00 . A A . 86 ASP O 1 1
15 23288 1 1 86 ASP OD1 O 10.888 -12.386 -14.959 1.00 . A A . 86 ASP OD1 1 1
15 23289 1 1 86 ASP OD2 O 10.400 -13.882 -13.427 1.00 . A A . 86 ASP OD2 1 1
15 23290 1 1 87 LYS C C 15.642 -8.282 -12.790 1.00 . A A . 87 LYS C 1 1
15 23291 1 1 87 LYS CA C 16.211 -9.709 -12.657 1.00 . A A . 87 LYS CA 1 1
15 23292 1 1 87 LYS CB C 17.627 -9.800 -13.301 1.00 . A A . 87 LYS CB 1 1
15 23293 1 1 87 LYS CD C 20.081 -9.008 -13.324 1.00 . A A . 87 LYS CD 1 1
15 23294 1 1 87 LYS CE C 21.114 -8.035 -12.747 1.00 . A A . 87 LYS CE 1 1
15 23295 1 1 87 LYS CG C 18.672 -8.814 -12.716 1.00 . A A . 87 LYS CG 1 1
15 23296 1 1 87 LYS H H 15.228 -10.652 -14.276 1.00 . A A . 87 LYS H 1 1
15 23297 1 1 87 LYS HA H 16.285 -9.958 -11.599 1.00 . A A . 87 LYS HA 1 1
15 23298 1 1 87 LYS HB2 H 18.000 -10.811 -13.169 1.00 . A A . 87 LYS HB2 1 1
15 23299 1 1 87 LYS HB3 H 17.537 -9.606 -14.367 1.00 . A A . 87 LYS HB3 1 1
15 23300 1 1 87 LYS HD2 H 20.417 -10.022 -13.126 1.00 . A A . 87 LYS HD2 1 1
15 23301 1 1 87 LYS HD3 H 20.025 -8.858 -14.397 1.00 . A A . 87 LYS HD3 1 1
15 23302 1 1 87 LYS HE2 H 20.845 -7.023 -13.027 1.00 . A A . 87 LYS HE2 1 1
15 23303 1 1 87 LYS HE3 H 21.118 -8.121 -11.667 1.00 . A A . 87 LYS HE3 1 1
15 23304 1 1 87 LYS HG2 H 18.342 -7.799 -12.918 1.00 . A A . 87 LYS HG2 1 1
15 23305 1 1 87 LYS HG3 H 18.727 -8.958 -11.640 1.00 . A A . 87 LYS HG3 1 1
15 23306 1 1 87 LYS HZ1 H 22.502 -8.249 -14.293 1.00 . A A . 87 LYS HZ1 1 1
15 23307 1 1 87 LYS HZ2 H 22.748 -9.303 -12.998 1.00 . A A . 87 LYS HZ2 1 1
15 23308 1 1 87 LYS HZ3 H 23.172 -7.678 -12.850 1.00 . A A . 87 LYS HZ3 1 1
15 23309 1 1 87 LYS N N 15.293 -10.668 -13.303 1.00 . A A . 87 LYS N 1 1
15 23310 1 1 87 LYS NZ N 22.478 -8.334 -13.258 1.00 . A A . 87 LYS NZ 1 1
15 23311 1 1 87 LYS O O 15.759 -7.467 -11.865 1.00 . A A . 87 LYS O 1 1
15 23312 1 1 88 GLY C C 15.386 -5.717 -14.899 1.00 . A A . 88 GLY C 1 1
15 23313 1 1 88 GLY CA C 14.421 -6.696 -14.240 1.00 . A A . 88 GLY CA 1 1
15 23314 1 1 88 GLY H H 14.983 -8.697 -14.643 1.00 . A A . 88 GLY H 1 1
15 23315 1 1 88 GLY HA2 H 13.584 -6.851 -14.910 1.00 . A A . 88 GLY HA2 1 1
15 23316 1 1 88 GLY HA3 H 14.046 -6.256 -13.322 1.00 . A A . 88 GLY HA3 1 1
15 23317 1 1 88 GLY N N 15.026 -8.001 -13.957 1.00 . A A . 88 GLY N 1 1
15 23318 1 1 88 GLY O O 16.542 -6.058 -15.169 1.00 . A A . 88 GLY O 1 1
15 23319 1 1 89 LYS C C 16.278 -2.482 -14.819 1.00 . A A . 89 LYS C 1 1
15 23320 1 1 89 LYS CA C 15.661 -3.438 -15.844 1.00 . A A . 89 LYS CA 1 1
15 23321 1 1 89 LYS CB C 14.733 -2.674 -16.821 1.00 . A A . 89 LYS CB 1 1
15 23322 1 1 89 LYS CD C 14.539 -0.972 -18.751 1.00 . A A . 89 LYS CD 1 1
15 23323 1 1 89 LYS CE C 13.966 -2.015 -19.724 1.00 . A A . 89 LYS CE 1 1
15 23324 1 1 89 LYS CG C 15.455 -1.602 -17.676 1.00 . A A . 89 LYS CG 1 1
15 23325 1 1 89 LYS H H 13.997 -4.281 -14.848 1.00 . A A . 89 LYS H 1 1
15 23326 1 1 89 LYS HA H 16.460 -3.907 -16.418 1.00 . A A . 89 LYS HA 1 1
15 23327 1 1 89 LYS HB2 H 14.274 -3.394 -17.487 1.00 . A A . 89 LYS HB2 1 1
15 23328 1 1 89 LYS HB3 H 13.944 -2.183 -16.250 1.00 . A A . 89 LYS HB3 1 1
15 23329 1 1 89 LYS HD2 H 13.715 -0.466 -18.259 1.00 . A A . 89 LYS HD2 1 1
15 23330 1 1 89 LYS HD3 H 15.109 -0.241 -19.317 1.00 . A A . 89 LYS HD3 1 1
15 23331 1 1 89 LYS HE2 H 14.784 -2.566 -20.172 1.00 . A A . 89 LYS HE2 1 1
15 23332 1 1 89 LYS HE3 H 13.336 -2.702 -19.174 1.00 . A A . 89 LYS HE3 1 1
15 23333 1 1 89 LYS HG2 H 15.817 -0.816 -17.020 1.00 . A A . 89 LYS HG2 1 1
15 23334 1 1 89 LYS HG3 H 16.308 -2.063 -18.169 1.00 . A A . 89 LYS HG3 1 1
15 23335 1 1 89 LYS HZ1 H 12.724 -2.135 -21.397 1.00 . A A . 89 LYS HZ1 1 1
15 23336 1 1 89 LYS HZ2 H 13.766 -0.805 -21.423 1.00 . A A . 89 LYS HZ2 1 1
15 23337 1 1 89 LYS HZ3 H 12.409 -0.796 -20.412 1.00 . A A . 89 LYS HZ3 1 1
15 23338 1 1 89 LYS N N 14.902 -4.492 -15.153 1.00 . A A . 89 LYS N 1 1
15 23339 1 1 89 LYS NZ N 13.160 -1.393 -20.813 1.00 . A A . 89 LYS NZ 1 1
15 23340 1 1 89 LYS O O 15.554 -1.758 -14.129 1.00 . A A . 89 LYS O 1 1
15 23341 1 1 90 ILE C C 18.726 -0.317 -14.494 1.00 . A A . 90 ILE C 1 1
15 23342 1 1 90 ILE CA C 18.378 -1.654 -13.790 1.00 . A A . 90 ILE CA 1 1
15 23343 1 1 90 ILE CB C 19.692 -2.375 -13.254 1.00 . A A . 90 ILE CB 1 1
15 23344 1 1 90 ILE CD1 C 18.847 -4.863 -13.119 1.00 . A A . 90 ILE CD1 1 1
15 23345 1 1 90 ILE CG1 C 19.359 -3.638 -12.366 1.00 . A A . 90 ILE CG1 1 1
15 23346 1 1 90 ILE CG2 C 20.598 -1.387 -12.476 1.00 . A A . 90 ILE CG2 1 1
15 23347 1 1 90 ILE H H 18.117 -3.123 -15.290 1.00 . A A . 90 ILE H 1 1
15 23348 1 1 90 ILE HA H 17.742 -1.433 -12.930 1.00 . A A . 90 ILE HA 1 1
15 23349 1 1 90 ILE HB H 20.254 -2.709 -14.121 1.00 . A A . 90 ILE HB 1 1
15 23350 1 1 90 ILE HD11 H 19.583 -5.166 -13.850 1.00 . A A . 90 ILE HD11 1 1
15 23351 1 1 90 ILE HD12 H 17.920 -4.624 -13.618 1.00 . A A . 90 ILE HD12 1 1
15 23352 1 1 90 ILE HD13 H 18.679 -5.674 -12.422 1.00 . A A . 90 ILE HD13 1 1
15 23353 1 1 90 ILE HG12 H 20.247 -3.948 -11.832 1.00 . A A . 90 ILE HG12 1 1
15 23354 1 1 90 ILE HG13 H 18.603 -3.363 -11.636 1.00 . A A . 90 ILE HG13 1 1
15 23355 1 1 90 ILE HG21 H 21.489 -1.896 -12.129 1.00 . A A . 90 ILE HG21 1 1
15 23356 1 1 90 ILE HG22 H 20.062 -0.991 -11.625 1.00 . A A . 90 ILE HG22 1 1
15 23357 1 1 90 ILE HG23 H 20.891 -0.563 -13.122 1.00 . A A . 90 ILE HG23 1 1
15 23358 1 1 90 ILE N N 17.619 -2.508 -14.715 1.00 . A A . 90 ILE N 1 1
15 23359 1 1 90 ILE O O 19.536 -0.283 -15.425 1.00 . A A . 90 ILE O 1 1
15 23360 1 1 91 PHE C C 19.050 2.923 -13.447 1.00 . A A . 91 PHE C 1 1
15 23361 1 1 91 PHE CA C 18.308 2.134 -14.541 1.00 . A A . 91 PHE CA 1 1
15 23362 1 1 91 PHE CB C 16.952 2.815 -14.898 1.00 . A A . 91 PHE CB 1 1
15 23363 1 1 91 PHE CD1 C 17.488 4.415 -16.793 1.00 . A A . 91 PHE CD1 1 1
15 23364 1 1 91 PHE CD2 C 16.829 5.361 -14.701 1.00 . A A . 91 PHE CD2 1 1
15 23365 1 1 91 PHE CE1 C 17.627 5.681 -17.322 1.00 . A A . 91 PHE CE1 1 1
15 23366 1 1 91 PHE CE2 C 16.966 6.629 -15.229 1.00 . A A . 91 PHE CE2 1 1
15 23367 1 1 91 PHE CG C 17.089 4.227 -15.476 1.00 . A A . 91 PHE CG 1 1
15 23368 1 1 91 PHE CZ C 17.365 6.790 -16.542 1.00 . A A . 91 PHE CZ 1 1
15 23369 1 1 91 PHE H H 17.381 0.631 -13.372 1.00 . A A . 91 PHE H 1 1
15 23370 1 1 91 PHE HA H 18.930 2.095 -15.442 1.00 . A A . 91 PHE HA 1 1
15 23371 1 1 91 PHE HB2 H 16.437 2.207 -15.634 1.00 . A A . 91 PHE HB2 1 1
15 23372 1 1 91 PHE HB3 H 16.332 2.868 -14.007 1.00 . A A . 91 PHE HB3 1 1
15 23373 1 1 91 PHE HD1 H 17.697 3.555 -17.415 1.00 . A A . 91 PHE HD1 1 1
15 23374 1 1 91 PHE HD2 H 16.516 5.243 -13.672 1.00 . A A . 91 PHE HD2 1 1
15 23375 1 1 91 PHE HE1 H 17.942 5.802 -18.350 1.00 . A A . 91 PHE HE1 1 1
15 23376 1 1 91 PHE HE2 H 16.759 7.497 -14.614 1.00 . A A . 91 PHE HE2 1 1
15 23377 1 1 91 PHE HZ H 17.475 7.786 -16.957 1.00 . A A . 91 PHE HZ 1 1
15 23378 1 1 91 PHE N N 18.064 0.763 -14.058 1.00 . A A . 91 PHE N 1 1
15 23379 1 1 91 PHE O O 18.515 3.114 -12.348 1.00 . A A . 91 PHE O 1 1
15 23380 1 1 92 GLN C C 22.145 4.959 -13.662 1.00 . A A . 92 GLN C 1 1
15 23381 1 1 92 GLN CA C 21.117 4.163 -12.832 1.00 . A A . 92 GLN CA 1 1
15 23382 1 1 92 GLN CB C 21.788 3.278 -11.726 1.00 . A A . 92 GLN CB 1 1
15 23383 1 1 92 GLN CD C 23.139 1.185 -11.092 1.00 . A A . 92 GLN CD 1 1
15 23384 1 1 92 GLN CG C 22.521 2.012 -12.231 1.00 . A A . 92 GLN CG 1 1
15 23385 1 1 92 GLN H H 20.659 3.129 -14.626 1.00 . A A . 92 GLN H 1 1
15 23386 1 1 92 GLN HA H 20.457 4.883 -12.343 1.00 . A A . 92 GLN HA 1 1
15 23387 1 1 92 GLN HB2 H 22.504 3.886 -11.181 1.00 . A A . 92 GLN HB2 1 1
15 23388 1 1 92 GLN HB3 H 21.016 2.966 -11.030 1.00 . A A . 92 GLN HB3 1 1
15 23389 1 1 92 GLN HE21 H 24.844 2.206 -11.198 1.00 . A A . 92 GLN HE21 1 1
15 23390 1 1 92 GLN HE22 H 24.788 0.956 -10.010 1.00 . A A . 92 GLN HE22 1 1
15 23391 1 1 92 GLN HG2 H 21.816 1.387 -12.770 1.00 . A A . 92 GLN HG2 1 1
15 23392 1 1 92 GLN HG3 H 23.310 2.317 -12.907 1.00 . A A . 92 GLN HG3 1 1
15 23393 1 1 92 GLN N N 20.288 3.353 -13.746 1.00 . A A . 92 GLN N 1 1
15 23394 1 1 92 GLN NE2 N 24.381 1.481 -10.731 1.00 . A A . 92 GLN NE2 1 1
15 23395 1 1 92 GLN O O 23.203 4.446 -14.036 1.00 . A A . 92 GLN O 1 1
15 23396 1 1 92 GLN OE1 O 22.503 0.298 -10.528 1.00 . A A . 92 GLN OE1 1 1
15 23397 1 1 93 LYS C C 23.730 7.764 -14.078 1.00 . A A . 93 LYS C 1 1
15 23398 1 1 93 LYS CA C 22.600 7.080 -14.877 1.00 . A A . 93 LYS CA 1 1
15 23399 1 1 93 LYS CB C 21.705 8.134 -15.594 1.00 . A A . 93 LYS CB 1 1
15 23400 1 1 93 LYS CD C 20.104 10.140 -15.436 1.00 . A A . 93 LYS CD 1 1
15 23401 1 1 93 LYS CE C 19.395 11.148 -14.511 1.00 . A A . 93 LYS CE 1 1
15 23402 1 1 93 LYS CG C 20.957 9.110 -14.657 1.00 . A A . 93 LYS CG 1 1
15 23403 1 1 93 LYS H H 20.926 6.557 -13.664 1.00 . A A . 93 LYS H 1 1
15 23404 1 1 93 LYS HA H 23.060 6.448 -15.638 1.00 . A A . 93 LYS HA 1 1
15 23405 1 1 93 LYS HB2 H 22.327 8.721 -16.265 1.00 . A A . 93 LYS HB2 1 1
15 23406 1 1 93 LYS HB3 H 20.967 7.607 -16.191 1.00 . A A . 93 LYS HB3 1 1
15 23407 1 1 93 LYS HD2 H 20.752 10.692 -16.110 1.00 . A A . 93 LYS HD2 1 1
15 23408 1 1 93 LYS HD3 H 19.356 9.612 -16.018 1.00 . A A . 93 LYS HD3 1 1
15 23409 1 1 93 LYS HE2 H 18.786 11.806 -15.115 1.00 . A A . 93 LYS HE2 1 1
15 23410 1 1 93 LYS HE3 H 18.758 10.608 -13.819 1.00 . A A . 93 LYS HE3 1 1
15 23411 1 1 93 LYS HG2 H 20.306 8.536 -14.003 1.00 . A A . 93 LYS HG2 1 1
15 23412 1 1 93 LYS HG3 H 21.687 9.640 -14.055 1.00 . A A . 93 LYS HG3 1 1
15 23413 1 1 93 LYS HZ1 H 19.843 12.602 -13.075 1.00 . A A . 93 LYS HZ1 1 1
15 23414 1 1 93 LYS HZ2 H 20.927 12.569 -14.372 1.00 . A A . 93 LYS HZ2 1 1
15 23415 1 1 93 LYS HZ3 H 20.998 11.375 -13.182 1.00 . A A . 93 LYS HZ3 1 1
15 23416 1 1 93 LYS N N 21.779 6.211 -14.007 1.00 . A A . 93 LYS N 1 1
15 23417 1 1 93 LYS NZ N 20.359 11.982 -13.730 1.00 . A A . 93 LYS NZ 1 1
15 23418 1 1 93 LYS O O 23.617 7.951 -12.855 1.00 . A A . 93 LYS O 1 1
15 23419 1 1 94 GLU C C 25.587 10.303 -14.044 1.00 . A A . 94 GLU C 1 1
15 23420 1 1 94 GLU CA C 25.967 8.826 -14.209 1.00 . A A . 94 GLU CA 1 1
15 23421 1 1 94 GLU CB C 27.218 8.694 -15.131 1.00 . A A . 94 GLU CB 1 1
15 23422 1 1 94 GLU CD C 28.033 6.471 -14.118 1.00 . A A . 94 GLU CD 1 1
15 23423 1 1 94 GLU CG C 27.672 7.243 -15.399 1.00 . A A . 94 GLU CG 1 1
15 23424 1 1 94 GLU H H 24.856 7.862 -15.731 1.00 . A A . 94 GLU H 1 1
15 23425 1 1 94 GLU HA H 26.191 8.398 -13.230 1.00 . A A . 94 GLU HA 1 1
15 23426 1 1 94 GLU HB2 H 26.994 9.155 -16.089 1.00 . A A . 94 GLU HB2 1 1
15 23427 1 1 94 GLU HB3 H 28.047 9.228 -14.683 1.00 . A A . 94 GLU HB3 1 1
15 23428 1 1 94 GLU HG2 H 26.870 6.719 -15.910 1.00 . A A . 94 GLU HG2 1 1
15 23429 1 1 94 GLU HG3 H 28.540 7.263 -16.051 1.00 . A A . 94 GLU HG3 1 1
15 23430 1 1 94 GLU N N 24.822 8.102 -14.781 1.00 . A A . 94 GLU N 1 1
15 23431 1 1 94 GLU O O 25.177 10.947 -15.018 1.00 . A A . 94 GLU O 1 1
15 23432 1 1 94 GLU OE1 O 29.192 6.550 -13.653 1.00 . A A . 94 GLU OE1 1 1
15 23433 1 1 94 GLU OE2 O 27.156 5.797 -13.549 1.00 . A A . 94 GLU OE2 1 1
15 23434 1 1 95 GLY C C 25.922 12.653 -11.204 1.00 . A A . 95 GLY C 1 1
15 23435 1 1 95 GLY CA C 25.345 12.204 -12.523 1.00 . A A . 95 GLY CA 1 1
15 23436 1 1 95 GLY H H 26.059 10.254 -12.100 1.00 . A A . 95 GLY H 1 1
15 23437 1 1 95 GLY HA2 H 25.715 12.857 -13.305 1.00 . A A . 95 GLY HA2 1 1
15 23438 1 1 95 GLY HA3 H 24.266 12.283 -12.484 1.00 . A A . 95 GLY HA3 1 1
15 23439 1 1 95 GLY N N 25.710 10.821 -12.821 1.00 . A A . 95 GLY N 1 1
15 23440 1 1 95 GLY O O 25.186 12.915 -10.244 1.00 . A A . 95 GLY O 1 1
15 23441 1 1 96 GLU C C 28.177 14.713 -10.067 1.00 . A A . 96 GLU C 1 1
15 23442 1 1 96 GLU CA C 28.023 13.180 -10.004 1.00 . A A . 96 GLU CA 1 1
15 23443 1 1 96 GLU CB C 29.407 12.478 -10.004 1.00 . A A . 96 GLU CB 1 1
15 23444 1 1 96 GLU CD C 31.669 12.095 -8.874 1.00 . A A . 96 GLU CD 1 1
15 23445 1 1 96 GLU CG C 30.325 12.837 -8.816 1.00 . A A . 96 GLU CG 1 1
15 23446 1 1 96 GLU H H 27.752 12.442 -11.964 1.00 . A A . 96 GLU H 1 1
15 23447 1 1 96 GLU HA H 27.484 12.907 -9.098 1.00 . A A . 96 GLU HA 1 1
15 23448 1 1 96 GLU HB2 H 29.245 11.404 -9.993 1.00 . A A . 96 GLU HB2 1 1
15 23449 1 1 96 GLU HB3 H 29.926 12.732 -10.926 1.00 . A A . 96 GLU HB3 1 1
15 23450 1 1 96 GLU HG2 H 30.511 13.908 -8.835 1.00 . A A . 96 GLU HG2 1 1
15 23451 1 1 96 GLU HG3 H 29.820 12.591 -7.886 1.00 . A A . 96 GLU HG3 1 1
15 23452 1 1 96 GLU N N 27.255 12.714 -11.164 1.00 . A A . 96 GLU N 1 1
15 23453 1 1 96 GLU O O 28.245 15.287 -11.167 1.00 . A A . 96 GLU O 1 1
15 23454 1 1 96 GLU OE1 O 31.755 10.957 -8.370 1.00 . A A . 96 GLU OE1 1 1
15 23455 1 1 96 GLU OE2 O 32.640 12.630 -9.451 1.00 . A A . 96 GLU OE2 1 1
15 23456 1 1 97 SER C C 29.696 17.308 -9.335 1.00 . A A . 97 SER C 1 1
15 23457 1 1 97 SER CA C 28.349 16.816 -8.763 1.00 . A A . 97 SER CA 1 1
15 23458 1 1 97 SER CB C 28.199 17.244 -7.281 1.00 . A A . 97 SER CB 1 1
15 23459 1 1 97 SER H H 28.233 14.820 -8.064 1.00 . A A . 97 SER H 1 1
15 23460 1 1 97 SER HA H 27.536 17.259 -9.338 1.00 . A A . 97 SER HA 1 1
15 23461 1 1 97 SER HB2 H 29.000 16.812 -6.695 1.00 . A A . 97 SER HB2 1 1
15 23462 1 1 97 SER HB3 H 28.247 18.323 -7.210 1.00 . A A . 97 SER HB3 1 1
15 23463 1 1 97 SER HG H 26.781 15.911 -7.037 1.00 . A A . 97 SER HG 1 1
15 23464 1 1 97 SER N N 28.238 15.354 -8.885 1.00 . A A . 97 SER N 1 1
15 23465 1 1 97 SER O O 30.744 17.127 -8.706 1.00 . A A . 97 SER O 1 1
15 23466 1 1 97 SER OG O 26.961 16.808 -6.741 1.00 . A A . 97 SER OG 1 1
15 23467 1 1 98 ILE C C 31.201 19.768 -10.461 1.00 . A A . 98 ILE C 1 1
15 23468 1 1 98 ILE CA C 30.811 18.481 -11.216 1.00 . A A . 98 ILE CA 1 1
15 23469 1 1 98 ILE CB C 30.548 18.778 -12.755 1.00 . A A . 98 ILE CB 1 1
15 23470 1 1 98 ILE CD1 C 31.639 19.765 -14.910 1.00 . A A . 98 ILE CD1 1 1
15 23471 1 1 98 ILE CG1 C 31.803 19.431 -13.429 1.00 . A A . 98 ILE CG1 1 1
15 23472 1 1 98 ILE CG2 C 29.274 19.632 -12.981 1.00 . A A . 98 ILE CG2 1 1
15 23473 1 1 98 ILE H H 28.791 17.866 -11.038 1.00 . A A . 98 ILE H 1 1
15 23474 1 1 98 ILE HA H 31.630 17.765 -11.151 1.00 . A A . 98 ILE HA 1 1
15 23475 1 1 98 ILE HB H 30.372 17.819 -13.236 1.00 . A A . 98 ILE HB 1 1
15 23476 1 1 98 ILE HD11 H 30.870 20.516 -15.035 1.00 . A A . 98 ILE HD11 1 1
15 23477 1 1 98 ILE HD12 H 31.365 18.873 -15.453 1.00 . A A . 98 ILE HD12 1 1
15 23478 1 1 98 ILE HD13 H 32.575 20.143 -15.293 1.00 . A A . 98 ILE HD13 1 1
15 23479 1 1 98 ILE HG12 H 32.050 20.350 -12.917 1.00 . A A . 98 ILE HG12 1 1
15 23480 1 1 98 ILE HG13 H 32.644 18.751 -13.344 1.00 . A A . 98 ILE HG13 1 1
15 23481 1 1 98 ILE HG21 H 29.087 19.747 -14.044 1.00 . A A . 98 ILE HG21 1 1
15 23482 1 1 98 ILE HG22 H 29.404 20.611 -12.539 1.00 . A A . 98 ILE HG22 1 1
15 23483 1 1 98 ILE HG23 H 28.422 19.147 -12.522 1.00 . A A . 98 ILE HG23 1 1
15 23484 1 1 98 ILE N N 29.645 17.865 -10.564 1.00 . A A . 98 ILE N 1 1
15 23485 1 1 98 ILE O O 30.366 20.657 -10.272 1.00 . A A . 98 ILE O 1 1
15 23486 1 1 99 LEU C C 33.403 22.039 -10.414 1.00 . A A . 99 LEU C 1 1
15 23487 1 1 99 LEU CA C 33.012 21.017 -9.329 1.00 . A A . 99 LEU CA 1 1
15 23488 1 1 99 LEU CB C 34.215 20.613 -8.407 1.00 . A A . 99 LEU CB 1 1
15 23489 1 1 99 LEU CD1 C 36.404 20.506 -9.820 1.00 . A A . 99 LEU CD1 1 1
15 23490 1 1 99 LEU CD2 C 36.005 18.794 -7.982 1.00 . A A . 99 LEU CD2 1 1
15 23491 1 1 99 LEU CG C 35.342 19.701 -9.038 1.00 . A A . 99 LEU CG 1 1
15 23492 1 1 99 LEU H H 33.004 19.013 -10.047 1.00 . A A . 99 LEU H 1 1
15 23493 1 1 99 LEU HA H 32.230 21.457 -8.707 1.00 . A A . 99 LEU HA 1 1
15 23494 1 1 99 LEU HB2 H 34.678 21.522 -8.029 1.00 . A A . 99 LEU HB2 1 1
15 23495 1 1 99 LEU HB3 H 33.797 20.086 -7.555 1.00 . A A . 99 LEU HB3 1 1
15 23496 1 1 99 LEU HD11 H 37.129 19.829 -10.251 1.00 . A A . 99 LEU HD11 1 1
15 23497 1 1 99 LEU HD12 H 36.908 21.199 -9.157 1.00 . A A . 99 LEU HD12 1 1
15 23498 1 1 99 LEU HD13 H 35.923 21.061 -10.616 1.00 . A A . 99 LEU HD13 1 1
15 23499 1 1 99 LEU HD21 H 35.245 18.193 -7.497 1.00 . A A . 99 LEU HD21 1 1
15 23500 1 1 99 LEU HD22 H 36.510 19.398 -7.239 1.00 . A A . 99 LEU HD22 1 1
15 23501 1 1 99 LEU HD23 H 36.721 18.141 -8.461 1.00 . A A . 99 LEU HD23 1 1
15 23502 1 1 99 LEU HG H 34.869 19.042 -9.762 1.00 . A A . 99 LEU HG 1 1
15 23503 1 1 99 LEU N N 32.446 19.815 -9.971 1.00 . A A . 99 LEU N 1 1
15 23504 1 1 99 LEU O O 33.844 21.649 -11.500 1.00 . A A . 99 LEU O 1 1
15 23505 1 1 100 GLU C C 35.061 24.732 -10.878 1.00 . A A . 100 GLU C 1 1
15 23506 1 1 100 GLU CA C 33.560 24.412 -11.056 1.00 . A A . 100 GLU CA 1 1
15 23507 1 1 100 GLU CB C 32.667 25.671 -10.835 1.00 . A A . 100 GLU CB 1 1
15 23508 1 1 100 GLU CD C 32.704 26.471 -13.295 1.00 . A A . 100 GLU CD 1 1
15 23509 1 1 100 GLU CG C 32.940 26.840 -11.812 1.00 . A A . 100 GLU CG 1 1
15 23510 1 1 100 GLU H H 32.785 23.571 -9.282 1.00 . A A . 100 GLU H 1 1
15 23511 1 1 100 GLU HA H 33.394 24.050 -12.070 1.00 . A A . 100 GLU HA 1 1
15 23512 1 1 100 GLU HB2 H 31.622 25.384 -10.935 1.00 . A A . 100 GLU HB2 1 1
15 23513 1 1 100 GLU HB3 H 32.824 26.029 -9.823 1.00 . A A . 100 GLU HB3 1 1
15 23514 1 1 100 GLU HG2 H 32.292 27.672 -11.549 1.00 . A A . 100 GLU HG2 1 1
15 23515 1 1 100 GLU HG3 H 33.972 27.154 -11.690 1.00 . A A . 100 GLU HG3 1 1
15 23516 1 1 100 GLU N N 33.190 23.333 -10.133 1.00 . A A . 100 GLU N 1 1
15 23517 1 1 100 GLU O O 35.429 25.378 -9.876 1.00 . A A . 100 GLU O 1 1
15 23518 1 1 100 GLU OXT O 35.879 24.320 -11.726 1.00 . A A . 100 GLU OXT 1 1
15 23519 1 1 100 GLU OE1 O 33.617 25.911 -13.946 1.00 . A A . 100 GLU OE1 1 1
15 23520 1 1 100 GLU OE2 O 31.604 26.737 -13.826 1.00 . A A . 100 GLU OE2 1 1
16 23521 1 1 1 GLY C C -10.963 -10.356 9.551 1.00 . A A . 1 GLY C 1 1
16 23522 1 1 1 GLY CA C -10.718 -8.924 9.982 1.00 . A A . 1 GLY CA 1 1
16 23523 1 1 1 GLY H1 H -9.125 -9.350 11.259 1.00 . A A . 1 GLY H1 1 1
16 23524 1 1 1 GLY H2 H -10.620 -9.268 12.039 1.00 . A A . 1 GLY H2 1 1
16 23525 1 1 1 GLY H3 H -9.846 -7.852 11.541 1.00 . A A . 1 GLY H3 1 1
16 23526 1 1 1 GLY HA2 H -11.666 -8.412 10.051 1.00 . A A . 1 GLY HA2 1 1
16 23527 1 1 1 GLY HA3 H -10.105 -8.424 9.238 1.00 . A A . 1 GLY HA3 1 1
16 23528 1 1 1 GLY N N -10.031 -8.842 11.297 1.00 . A A . 1 GLY N 1 1
16 23529 1 1 1 GLY O O -10.904 -11.273 10.377 1.00 . A A . 1 GLY O 1 1
16 23530 1 1 2 GLY C C -10.262 -12.415 6.986 1.00 . A A . 2 GLY C 1 1
16 23531 1 1 2 GLY CA C -11.502 -11.864 7.663 1.00 . A A . 2 GLY CA 1 1
16 23532 1 1 2 GLY H H -11.278 -9.755 7.668 1.00 . A A . 2 GLY H 1 1
16 23533 1 1 2 GLY HA2 H -11.824 -12.566 8.427 1.00 . A A . 2 GLY HA2 1 1
16 23534 1 1 2 GLY HA3 H -12.292 -11.764 6.930 1.00 . A A . 2 GLY HA3 1 1
16 23535 1 1 2 GLY N N -11.251 -10.543 8.251 1.00 . A A . 2 GLY N 1 1
16 23536 1 1 2 GLY O O -9.157 -12.293 7.529 1.00 . A A . 2 GLY O 1 1
16 23537 1 1 3 SER C C -8.519 -12.293 4.455 1.00 . A A . 3 SER C 1 1
16 23538 1 1 3 SER CA C -9.336 -13.501 4.965 1.00 . A A . 3 SER CA 1 1
16 23539 1 1 3 SER CB C -9.908 -14.301 3.773 1.00 . A A . 3 SER CB 1 1
16 23540 1 1 3 SER H H -11.362 -13.163 5.492 1.00 . A A . 3 SER H 1 1
16 23541 1 1 3 SER HA H -8.704 -14.144 5.564 1.00 . A A . 3 SER HA 1 1
16 23542 1 1 3 SER HB2 H -10.456 -13.642 3.110 1.00 . A A . 3 SER HB2 1 1
16 23543 1 1 3 SER HB3 H -9.100 -14.769 3.225 1.00 . A A . 3 SER HB3 1 1
16 23544 1 1 3 SER HG H -10.796 -16.038 3.597 1.00 . A A . 3 SER HG 1 1
16 23545 1 1 3 SER N N -10.444 -13.029 5.810 1.00 . A A . 3 SER N 1 1
16 23546 1 1 3 SER O O -9.090 -11.203 4.365 1.00 . A A . 3 SER O 1 1
16 23547 1 1 3 SER OG O -10.791 -15.311 4.228 1.00 . A A . 3 SER OG 1 1
16 23548 1 1 4 PRO C C -7.046 -10.651 2.346 1.00 . A A . 4 PRO C 1 1
16 23549 1 1 4 PRO CA C -6.370 -11.336 3.555 1.00 . A A . 4 PRO CA 1 1
16 23550 1 1 4 PRO CB C -5.025 -12.021 3.166 1.00 . A A . 4 PRO CB 1 1
16 23551 1 1 4 PRO CD C -6.355 -13.674 4.297 1.00 . A A . 4 PRO CD 1 1
16 23552 1 1 4 PRO CG C -5.301 -13.501 3.224 1.00 . A A . 4 PRO CG 1 1
16 23553 1 1 4 PRO HA H -6.186 -10.581 4.320 1.00 . A A . 4 PRO HA 1 1
16 23554 1 1 4 PRO HB2 H -4.704 -11.720 2.167 1.00 . A A . 4 PRO HB2 1 1
16 23555 1 1 4 PRO HB3 H -4.256 -11.762 3.885 1.00 . A A . 4 PRO HB3 1 1
16 23556 1 1 4 PRO HD2 H -6.930 -14.578 4.128 1.00 . A A . 4 PRO HD2 1 1
16 23557 1 1 4 PRO HD3 H -5.908 -13.695 5.291 1.00 . A A . 4 PRO HD3 1 1
16 23558 1 1 4 PRO HG2 H -5.671 -13.847 2.258 1.00 . A A . 4 PRO HG2 1 1
16 23559 1 1 4 PRO HG3 H -4.403 -14.044 3.490 1.00 . A A . 4 PRO HG3 1 1
16 23560 1 1 4 PRO N N -7.187 -12.448 4.119 1.00 . A A . 4 PRO N 1 1
16 23561 1 1 4 PRO O O -7.006 -9.426 2.228 1.00 . A A . 4 PRO O 1 1
16 23562 1 1 5 ASP C C -9.696 -10.129 0.723 1.00 . A A . 5 ASP C 1 1
16 23563 1 1 5 ASP CA C -8.471 -10.979 0.321 1.00 . A A . 5 ASP CA 1 1
16 23564 1 1 5 ASP CB C -8.893 -12.174 -0.588 1.00 . A A . 5 ASP CB 1 1
16 23565 1 1 5 ASP CG C -9.584 -11.726 -1.890 1.00 . A A . 5 ASP CG 1 1
16 23566 1 1 5 ASP H H -7.725 -12.419 1.686 1.00 . A A . 5 ASP H 1 1
16 23567 1 1 5 ASP HA H -7.792 -10.348 -0.246 1.00 . A A . 5 ASP HA 1 1
16 23568 1 1 5 ASP HB2 H -8.009 -12.741 -0.855 1.00 . A A . 5 ASP HB2 1 1
16 23569 1 1 5 ASP HB3 H -9.565 -12.822 -0.031 1.00 . A A . 5 ASP HB3 1 1
16 23570 1 1 5 ASP N N -7.727 -11.462 1.504 1.00 . A A . 5 ASP N 1 1
16 23571 1 1 5 ASP O O -9.997 -9.113 0.078 1.00 . A A . 5 ASP O 1 1
16 23572 1 1 5 ASP OD1 O -8.916 -11.089 -2.730 1.00 . A A . 5 ASP OD1 1 1
16 23573 1 1 5 ASP OD2 O -10.789 -11.971 -2.074 1.00 . A A . 5 ASP OD2 1 1
16 23574 1 1 6 GLU C C -11.112 -8.453 2.951 1.00 . A A . 6 GLU C 1 1
16 23575 1 1 6 GLU CA C -11.547 -9.799 2.333 1.00 . A A . 6 GLU CA 1 1
16 23576 1 1 6 GLU CB C -12.298 -10.655 3.392 1.00 . A A . 6 GLU CB 1 1
16 23577 1 1 6 GLU CD C -13.578 -12.037 1.617 1.00 . A A . 6 GLU CD 1 1
16 23578 1 1 6 GLU CG C -12.732 -12.055 2.908 1.00 . A A . 6 GLU CG 1 1
16 23579 1 1 6 GLU H H -10.087 -11.346 2.265 1.00 . A A . 6 GLU H 1 1
16 23580 1 1 6 GLU HA H -12.219 -9.605 1.497 1.00 . A A . 6 GLU HA 1 1
16 23581 1 1 6 GLU HB2 H -11.650 -10.791 4.254 1.00 . A A . 6 GLU HB2 1 1
16 23582 1 1 6 GLU HB3 H -13.186 -10.114 3.708 1.00 . A A . 6 GLU HB3 1 1
16 23583 1 1 6 GLU HG2 H -11.838 -12.646 2.733 1.00 . A A . 6 GLU HG2 1 1
16 23584 1 1 6 GLU HG3 H -13.308 -12.531 3.694 1.00 . A A . 6 GLU HG3 1 1
16 23585 1 1 6 GLU N N -10.379 -10.533 1.805 1.00 . A A . 6 GLU N 1 1
16 23586 1 1 6 GLU O O -11.826 -7.445 2.844 1.00 . A A . 6 GLU O 1 1
16 23587 1 1 6 GLU OE1 O -14.786 -11.722 1.688 1.00 . A A . 6 GLU OE1 1 1
16 23588 1 1 6 GLU OE2 O -13.040 -12.340 0.533 1.00 . A A . 6 GLU OE2 1 1
16 23589 1 1 7 ASN C C -8.935 -6.238 3.201 1.00 . A A . 7 ASN C 1 1
16 23590 1 1 7 ASN CA C -9.321 -7.297 4.244 1.00 . A A . 7 ASN CA 1 1
16 23591 1 1 7 ASN CB C -8.093 -7.724 5.092 1.00 . A A . 7 ASN CB 1 1
16 23592 1 1 7 ASN CG C -8.450 -8.697 6.224 1.00 . A A . 7 ASN CG 1 1
16 23593 1 1 7 ASN H H -9.433 -9.319 3.628 1.00 . A A . 7 ASN H 1 1
16 23594 1 1 7 ASN HA H -10.071 -6.870 4.905 1.00 . A A . 7 ASN HA 1 1
16 23595 1 1 7 ASN HB2 H -7.367 -8.206 4.440 1.00 . A A . 7 ASN HB2 1 1
16 23596 1 1 7 ASN HB3 H -7.632 -6.847 5.534 1.00 . A A . 7 ASN HB3 1 1
16 23597 1 1 7 ASN HD21 H -6.719 -9.642 6.009 1.00 . A A . 7 ASN HD21 1 1
16 23598 1 1 7 ASN HD22 H -7.763 -10.257 7.242 1.00 . A A . 7 ASN HD22 1 1
16 23599 1 1 7 ASN N N -9.925 -8.472 3.592 1.00 . A A . 7 ASN N 1 1
16 23600 1 1 7 ASN ND2 N -7.554 -9.626 6.522 1.00 . A A . 7 ASN ND2 1 1
16 23601 1 1 7 ASN O O -9.098 -5.042 3.457 1.00 . A A . 7 ASN O 1 1
16 23602 1 1 7 ASN OD1 O -9.535 -8.629 6.806 1.00 . A A . 7 ASN OD1 1 1
16 23603 1 1 8 ILE C C -9.362 -4.921 0.529 1.00 . A A . 8 ILE C 1 1
16 23604 1 1 8 ILE CA C -8.161 -5.819 0.857 1.00 . A A . 8 ILE CA 1 1
16 23605 1 1 8 ILE CB C -7.798 -6.662 -0.423 1.00 . A A . 8 ILE CB 1 1
16 23606 1 1 8 ILE CD1 C -6.266 -8.541 -1.271 1.00 . A A . 8 ILE CD1 1 1
16 23607 1 1 8 ILE CG1 C -6.522 -7.510 -0.195 1.00 . A A . 8 ILE CG1 1 1
16 23608 1 1 8 ILE CG2 C -7.637 -5.768 -1.676 1.00 . A A . 8 ILE CG2 1 1
16 23609 1 1 8 ILE H H -8.340 -7.662 1.903 1.00 . A A . 8 ILE H 1 1
16 23610 1 1 8 ILE HA H -7.309 -5.202 1.122 1.00 . A A . 8 ILE HA 1 1
16 23611 1 1 8 ILE HB H -8.631 -7.338 -0.612 1.00 . A A . 8 ILE HB 1 1
16 23612 1 1 8 ILE HD11 H -5.352 -9.073 -1.044 1.00 . A A . 8 ILE HD11 1 1
16 23613 1 1 8 ILE HD12 H -6.163 -8.056 -2.229 1.00 . A A . 8 ILE HD12 1 1
16 23614 1 1 8 ILE HD13 H -7.089 -9.244 -1.309 1.00 . A A . 8 ILE HD13 1 1
16 23615 1 1 8 ILE HG12 H -5.654 -6.862 -0.149 1.00 . A A . 8 ILE HG12 1 1
16 23616 1 1 8 ILE HG13 H -6.610 -8.037 0.743 1.00 . A A . 8 ILE HG13 1 1
16 23617 1 1 8 ILE HG21 H -6.841 -5.054 -1.514 1.00 . A A . 8 ILE HG21 1 1
16 23618 1 1 8 ILE HG22 H -8.556 -5.230 -1.865 1.00 . A A . 8 ILE HG22 1 1
16 23619 1 1 8 ILE HG23 H -7.403 -6.378 -2.542 1.00 . A A . 8 ILE HG23 1 1
16 23620 1 1 8 ILE N N -8.473 -6.697 2.010 1.00 . A A . 8 ILE N 1 1
16 23621 1 1 8 ILE O O -9.205 -3.711 0.371 1.00 . A A . 8 ILE O 1 1
16 23622 1 1 9 ALA C C -12.230 -3.845 1.210 1.00 . A A . 9 ALA C 1 1
16 23623 1 1 9 ALA CA C -11.819 -4.873 0.139 1.00 . A A . 9 ALA CA 1 1
16 23624 1 1 9 ALA CB C -12.918 -5.920 -0.075 1.00 . A A . 9 ALA CB 1 1
16 23625 1 1 9 ALA H H -10.581 -6.506 0.667 1.00 . A A . 9 ALA H 1 1
16 23626 1 1 9 ALA HA H -11.676 -4.350 -0.803 1.00 . A A . 9 ALA HA 1 1
16 23627 1 1 9 ALA HB1 H -13.091 -6.467 0.843 1.00 . A A . 9 ALA HB1 1 1
16 23628 1 1 9 ALA HB2 H -12.610 -6.614 -0.852 1.00 . A A . 9 ALA HB2 1 1
16 23629 1 1 9 ALA HB3 H -13.837 -5.434 -0.376 1.00 . A A . 9 ALA HB3 1 1
16 23630 1 1 9 ALA N N -10.553 -5.547 0.470 1.00 . A A . 9 ALA N 1 1
16 23631 1 1 9 ALA O O -12.884 -2.844 0.896 1.00 . A A . 9 ALA O 1 1
16 23632 1 1 10 LYS C C -11.181 -1.919 3.423 1.00 . A A . 10 LYS C 1 1
16 23633 1 1 10 LYS CA C -12.070 -3.170 3.583 1.00 . A A . 10 LYS CA 1 1
16 23634 1 1 10 LYS CB C -11.789 -3.871 4.942 1.00 . A A . 10 LYS CB 1 1
16 23635 1 1 10 LYS CD C -14.109 -4.850 5.677 1.00 . A A . 10 LYS CD 1 1
16 23636 1 1 10 LYS CE C -15.060 -4.544 4.500 1.00 . A A . 10 LYS CE 1 1
16 23637 1 1 10 LYS CG C -12.636 -5.139 5.260 1.00 . A A . 10 LYS CG 1 1
16 23638 1 1 10 LYS H H -11.380 -4.954 2.657 1.00 . A A . 10 LYS H 1 1
16 23639 1 1 10 LYS HA H -13.115 -2.868 3.552 1.00 . A A . 10 LYS HA 1 1
16 23640 1 1 10 LYS HB2 H -10.744 -4.168 4.954 1.00 . A A . 10 LYS HB2 1 1
16 23641 1 1 10 LYS HB3 H -11.943 -3.150 5.741 1.00 . A A . 10 LYS HB3 1 1
16 23642 1 1 10 LYS HD2 H -14.495 -5.722 6.197 1.00 . A A . 10 LYS HD2 1 1
16 23643 1 1 10 LYS HD3 H -14.119 -4.009 6.365 1.00 . A A . 10 LYS HD3 1 1
16 23644 1 1 10 LYS HE2 H -16.032 -4.280 4.892 1.00 . A A . 10 LYS HE2 1 1
16 23645 1 1 10 LYS HE3 H -14.671 -3.703 3.940 1.00 . A A . 10 LYS HE3 1 1
16 23646 1 1 10 LYS HG2 H -12.644 -5.781 4.384 1.00 . A A . 10 LYS HG2 1 1
16 23647 1 1 10 LYS HG3 H -12.148 -5.678 6.070 1.00 . A A . 10 LYS HG3 1 1
16 23648 1 1 10 LYS HZ1 H -14.298 -6.025 3.226 1.00 . A A . 10 LYS HZ1 1 1
16 23649 1 1 10 LYS HZ2 H -15.800 -5.419 2.750 1.00 . A A . 10 LYS HZ2 1 1
16 23650 1 1 10 LYS HZ3 H -15.699 -6.487 4.052 1.00 . A A . 10 LYS HZ3 1 1
16 23651 1 1 10 LYS N N -11.842 -4.107 2.470 1.00 . A A . 10 LYS N 1 1
16 23652 1 1 10 LYS NZ N -15.223 -5.697 3.568 1.00 . A A . 10 LYS NZ 1 1
16 23653 1 1 10 LYS O O -11.647 -0.786 3.599 1.00 . A A . 10 LYS O 1 1
16 23654 1 1 11 PHE C C -9.223 -0.342 1.511 1.00 . A A . 11 PHE C 1 1
16 23655 1 1 11 PHE CA C -8.909 -1.071 2.836 1.00 . A A . 11 PHE CA 1 1
16 23656 1 1 11 PHE CB C -7.463 -1.636 2.809 1.00 . A A . 11 PHE CB 1 1
16 23657 1 1 11 PHE CD1 C -7.196 -1.779 5.340 1.00 . A A . 11 PHE CD1 1 1
16 23658 1 1 11 PHE CD2 C -6.483 -3.657 4.031 1.00 . A A . 11 PHE CD2 1 1
16 23659 1 1 11 PHE CE1 C -6.812 -2.444 6.490 1.00 . A A . 11 PHE CE1 1 1
16 23660 1 1 11 PHE CE2 C -6.102 -4.316 5.183 1.00 . A A . 11 PHE CE2 1 1
16 23661 1 1 11 PHE CG C -7.037 -2.372 4.084 1.00 . A A . 11 PHE CG 1 1
16 23662 1 1 11 PHE CZ C -6.267 -3.711 6.411 1.00 . A A . 11 PHE CZ 1 1
16 23663 1 1 11 PHE H H -9.588 -3.078 3.017 1.00 . A A . 11 PHE H 1 1
16 23664 1 1 11 PHE HA H -8.988 -0.354 3.646 1.00 . A A . 11 PHE HA 1 1
16 23665 1 1 11 PHE HB2 H -7.370 -2.323 1.973 1.00 . A A . 11 PHE HB2 1 1
16 23666 1 1 11 PHE HB3 H -6.764 -0.815 2.656 1.00 . A A . 11 PHE HB3 1 1
16 23667 1 1 11 PHE HD1 H -7.624 -0.782 5.413 1.00 . A A . 11 PHE HD1 1 1
16 23668 1 1 11 PHE HD2 H -6.354 -4.143 3.069 1.00 . A A . 11 PHE HD2 1 1
16 23669 1 1 11 PHE HE1 H -6.940 -1.969 7.455 1.00 . A A . 11 PHE HE1 1 1
16 23670 1 1 11 PHE HE2 H -5.676 -5.310 5.122 1.00 . A A . 11 PHE HE2 1 1
16 23671 1 1 11 PHE HZ H -5.967 -4.226 7.311 1.00 . A A . 11 PHE HZ 1 1
16 23672 1 1 11 PHE N N -9.892 -2.148 3.092 1.00 . A A . 11 PHE N 1 1
16 23673 1 1 11 PHE O O -8.842 0.812 1.329 1.00 . A A . 11 PHE O 1 1
16 23674 1 1 12 GLU C C -11.445 0.509 -0.499 1.00 . A A . 12 GLU C 1 1
16 23675 1 1 12 GLU CA C -10.326 -0.529 -0.716 1.00 . A A . 12 GLU CA 1 1
16 23676 1 1 12 GLU CB C -10.804 -1.710 -1.630 1.00 . A A . 12 GLU CB 1 1
16 23677 1 1 12 GLU CD C -11.551 -0.321 -3.714 1.00 . A A . 12 GLU CD 1 1
16 23678 1 1 12 GLU CG C -10.704 -1.486 -3.161 1.00 . A A . 12 GLU CG 1 1
16 23679 1 1 12 GLU H H -10.131 -1.977 0.812 1.00 . A A . 12 GLU H 1 1
16 23680 1 1 12 GLU HA H -9.468 -0.042 -1.176 1.00 . A A . 12 GLU HA 1 1
16 23681 1 1 12 GLU HB2 H -10.195 -2.580 -1.396 1.00 . A A . 12 GLU HB2 1 1
16 23682 1 1 12 GLU HB3 H -11.835 -1.955 -1.384 1.00 . A A . 12 GLU HB3 1 1
16 23683 1 1 12 GLU HG2 H -9.664 -1.303 -3.402 1.00 . A A . 12 GLU HG2 1 1
16 23684 1 1 12 GLU HG3 H -11.010 -2.401 -3.664 1.00 . A A . 12 GLU HG3 1 1
16 23685 1 1 12 GLU N N -9.899 -1.055 0.593 1.00 . A A . 12 GLU N 1 1
16 23686 1 1 12 GLU O O -11.444 1.569 -1.128 1.00 . A A . 12 GLU O 1 1
16 23687 1 1 12 GLU OE1 O -12.794 -0.424 -3.696 1.00 . A A . 12 GLU OE1 1 1
16 23688 1 1 12 GLU OE2 O -10.980 0.700 -4.174 1.00 . A A . 12 GLU OE2 1 1
16 23689 1 1 13 LYS C C -12.914 2.330 1.536 1.00 . A A . 13 LYS C 1 1
16 23690 1 1 13 LYS CA C -13.477 1.098 0.796 1.00 . A A . 13 LYS CA 1 1
16 23691 1 1 13 LYS CB C -14.531 0.365 1.670 1.00 . A A . 13 LYS CB 1 1
16 23692 1 1 13 LYS CD C -16.830 0.492 2.843 1.00 . A A . 13 LYS CD 1 1
16 23693 1 1 13 LYS CE C -18.093 1.349 3.059 1.00 . A A . 13 LYS CE 1 1
16 23694 1 1 13 LYS CG C -15.768 1.227 1.999 1.00 . A A . 13 LYS CG 1 1
16 23695 1 1 13 LYS H H -12.341 -0.692 0.844 1.00 . A A . 13 LYS H 1 1
16 23696 1 1 13 LYS HA H -13.961 1.432 -0.123 1.00 . A A . 13 LYS HA 1 1
16 23697 1 1 13 LYS HB2 H -14.859 -0.526 1.144 1.00 . A A . 13 LYS HB2 1 1
16 23698 1 1 13 LYS HB3 H -14.061 0.062 2.604 1.00 . A A . 13 LYS HB3 1 1
16 23699 1 1 13 LYS HD2 H -17.115 -0.423 2.331 1.00 . A A . 13 LYS HD2 1 1
16 23700 1 1 13 LYS HD3 H -16.404 0.241 3.810 1.00 . A A . 13 LYS HD3 1 1
16 23701 1 1 13 LYS HE2 H -18.801 0.798 3.663 1.00 . A A . 13 LYS HE2 1 1
16 23702 1 1 13 LYS HE3 H -17.818 2.262 3.572 1.00 . A A . 13 LYS HE3 1 1
16 23703 1 1 13 LYS HG2 H -15.446 2.107 2.545 1.00 . A A . 13 LYS HG2 1 1
16 23704 1 1 13 LYS HG3 H -16.223 1.544 1.063 1.00 . A A . 13 LYS HG3 1 1
16 23705 1 1 13 LYS HZ1 H -19.611 2.257 1.938 1.00 . A A . 13 LYS HZ1 1 1
16 23706 1 1 13 LYS HZ2 H -18.997 0.842 1.240 1.00 . A A . 13 LYS HZ2 1 1
16 23707 1 1 13 LYS HZ3 H -18.097 2.272 1.178 1.00 . A A . 13 LYS HZ3 1 1
16 23708 1 1 13 LYS N N -12.385 0.186 0.415 1.00 . A A . 13 LYS N 1 1
16 23709 1 1 13 LYS NZ N -18.745 1.705 1.764 1.00 . A A . 13 LYS NZ 1 1
16 23710 1 1 13 LYS O O -13.392 3.453 1.343 1.00 . A A . 13 LYS O 1 1
16 23711 1 1 14 ALA C C -10.353 4.052 2.142 1.00 . A A . 14 ALA C 1 1
16 23712 1 1 14 ALA CA C -11.177 3.165 3.100 1.00 . A A . 14 ALA CA 1 1
16 23713 1 1 14 ALA CB C -10.282 2.559 4.190 1.00 . A A . 14 ALA CB 1 1
16 23714 1 1 14 ALA H H -11.588 1.169 2.498 1.00 . A A . 14 ALA H 1 1
16 23715 1 1 14 ALA HA H -11.930 3.779 3.588 1.00 . A A . 14 ALA HA 1 1
16 23716 1 1 14 ALA HB1 H -9.811 3.352 4.759 1.00 . A A . 14 ALA HB1 1 1
16 23717 1 1 14 ALA HB2 H -9.517 1.942 3.735 1.00 . A A . 14 ALA HB2 1 1
16 23718 1 1 14 ALA HB3 H -10.879 1.949 4.857 1.00 . A A . 14 ALA HB3 1 1
16 23719 1 1 14 ALA N N -11.881 2.094 2.369 1.00 . A A . 14 ALA N 1 1
16 23720 1 1 14 ALA O O -10.158 5.247 2.410 1.00 . A A . 14 ALA O 1 1
16 23721 1 1 15 TYR C C -10.093 5.087 -0.773 1.00 . A A . 15 TYR C 1 1
16 23722 1 1 15 TYR CA C -9.152 4.137 -0.042 1.00 . A A . 15 TYR CA 1 1
16 23723 1 1 15 TYR CB C -8.559 3.110 -1.050 1.00 . A A . 15 TYR CB 1 1
16 23724 1 1 15 TYR CD1 C -6.585 4.300 -2.131 1.00 . A A . 15 TYR CD1 1 1
16 23725 1 1 15 TYR CD2 C -8.436 3.758 -3.536 1.00 . A A . 15 TYR CD2 1 1
16 23726 1 1 15 TYR CE1 C -5.935 4.865 -3.204 1.00 . A A . 15 TYR CE1 1 1
16 23727 1 1 15 TYR CE2 C -7.783 4.321 -4.613 1.00 . A A . 15 TYR CE2 1 1
16 23728 1 1 15 TYR CG C -7.845 3.734 -2.265 1.00 . A A . 15 TYR CG 1 1
16 23729 1 1 15 TYR CZ C -6.530 4.872 -4.443 1.00 . A A . 15 TYR CZ 1 1
16 23730 1 1 15 TYR H H -10.036 2.484 0.935 1.00 . A A . 15 TYR H 1 1
16 23731 1 1 15 TYR HA H -8.341 4.706 0.409 1.00 . A A . 15 TYR HA 1 1
16 23732 1 1 15 TYR HB2 H -7.842 2.484 -0.530 1.00 . A A . 15 TYR HB2 1 1
16 23733 1 1 15 TYR HB3 H -9.359 2.474 -1.414 1.00 . A A . 15 TYR HB3 1 1
16 23734 1 1 15 TYR HD1 H -6.105 4.306 -1.157 1.00 . A A . 15 TYR HD1 1 1
16 23735 1 1 15 TYR HD2 H -9.421 3.324 -3.668 1.00 . A A . 15 TYR HD2 1 1
16 23736 1 1 15 TYR HE1 H -4.948 5.292 -3.060 1.00 . A A . 15 TYR HE1 1 1
16 23737 1 1 15 TYR HE2 H -8.260 4.325 -5.585 1.00 . A A . 15 TYR HE2 1 1
16 23738 1 1 15 TYR HH H -6.476 5.966 -6.023 1.00 . A A . 15 TYR HH 1 1
16 23739 1 1 15 TYR N N -9.879 3.441 1.034 1.00 . A A . 15 TYR N 1 1
16 23740 1 1 15 TYR O O -9.745 6.238 -1.028 1.00 . A A . 15 TYR O 1 1
16 23741 1 1 15 TYR OH O -5.866 5.427 -5.513 1.00 . A A . 15 TYR OH 1 1
16 23742 1 1 16 LYS C C -12.836 6.476 -1.010 1.00 . A A . 16 LYS C 1 1
16 23743 1 1 16 LYS CA C -12.311 5.303 -1.839 1.00 . A A . 16 LYS CA 1 1
16 23744 1 1 16 LYS CB C -13.456 4.341 -2.228 1.00 . A A . 16 LYS CB 1 1
16 23745 1 1 16 LYS CD C -12.877 4.065 -4.731 1.00 . A A . 16 LYS CD 1 1
16 23746 1 1 16 LYS CE C -14.130 4.812 -5.209 1.00 . A A . 16 LYS CE 1 1
16 23747 1 1 16 LYS CG C -13.096 3.363 -3.367 1.00 . A A . 16 LYS CG 1 1
16 23748 1 1 16 LYS H H -11.459 3.627 -0.872 1.00 . A A . 16 LYS H 1 1
16 23749 1 1 16 LYS HA H -11.856 5.693 -2.747 1.00 . A A . 16 LYS HA 1 1
16 23750 1 1 16 LYS HB2 H -13.725 3.755 -1.352 1.00 . A A . 16 LYS HB2 1 1
16 23751 1 1 16 LYS HB3 H -14.325 4.921 -2.531 1.00 . A A . 16 LYS HB3 1 1
16 23752 1 1 16 LYS HD2 H -12.053 4.771 -4.652 1.00 . A A . 16 LYS HD2 1 1
16 23753 1 1 16 LYS HD3 H -12.621 3.310 -5.470 1.00 . A A . 16 LYS HD3 1 1
16 23754 1 1 16 LYS HE2 H -14.980 4.142 -5.167 1.00 . A A . 16 LYS HE2 1 1
16 23755 1 1 16 LYS HE3 H -14.310 5.659 -4.556 1.00 . A A . 16 LYS HE3 1 1
16 23756 1 1 16 LYS HG2 H -12.187 2.834 -3.102 1.00 . A A . 16 LYS HG2 1 1
16 23757 1 1 16 LYS HG3 H -13.903 2.640 -3.472 1.00 . A A . 16 LYS HG3 1 1
16 23758 1 1 16 LYS HZ1 H -13.195 5.954 -6.666 1.00 . A A . 16 LYS HZ1 1 1
16 23759 1 1 16 LYS HZ2 H -14.860 5.805 -6.880 1.00 . A A . 16 LYS HZ2 1 1
16 23760 1 1 16 LYS HZ3 H -13.839 4.505 -7.248 1.00 . A A . 16 LYS HZ3 1 1
16 23761 1 1 16 LYS N N -11.277 4.562 -1.115 1.00 . A A . 16 LYS N 1 1
16 23762 1 1 16 LYS NZ N -13.997 5.305 -6.594 1.00 . A A . 16 LYS NZ 1 1
16 23763 1 1 16 LYS O O -12.998 7.571 -1.538 1.00 . A A . 16 LYS O 1 1
16 23764 1 1 17 LYS C C -12.502 8.409 1.296 1.00 . A A . 17 LYS C 1 1
16 23765 1 1 17 LYS CA C -13.507 7.245 1.249 1.00 . A A . 17 LYS CA 1 1
16 23766 1 1 17 LYS CB C -13.694 6.605 2.657 1.00 . A A . 17 LYS CB 1 1
16 23767 1 1 17 LYS CD C -15.383 8.369 3.521 1.00 . A A . 17 LYS CD 1 1
16 23768 1 1 17 LYS CE C -15.658 9.444 4.586 1.00 . A A . 17 LYS CE 1 1
16 23769 1 1 17 LYS CG C -14.059 7.600 3.786 1.00 . A A . 17 LYS CG 1 1
16 23770 1 1 17 LYS H H -12.926 5.310 0.616 1.00 . A A . 17 LYS H 1 1
16 23771 1 1 17 LYS HA H -14.464 7.623 0.905 1.00 . A A . 17 LYS HA 1 1
16 23772 1 1 17 LYS HB2 H -14.476 5.855 2.599 1.00 . A A . 17 LYS HB2 1 1
16 23773 1 1 17 LYS HB3 H -12.770 6.105 2.935 1.00 . A A . 17 LYS HB3 1 1
16 23774 1 1 17 LYS HD2 H -15.325 8.856 2.552 1.00 . A A . 17 LYS HD2 1 1
16 23775 1 1 17 LYS HD3 H -16.210 7.663 3.512 1.00 . A A . 17 LYS HD3 1 1
16 23776 1 1 17 LYS HE2 H -15.793 8.966 5.548 1.00 . A A . 17 LYS HE2 1 1
16 23777 1 1 17 LYS HE3 H -14.806 10.110 4.640 1.00 . A A . 17 LYS HE3 1 1
16 23778 1 1 17 LYS HG2 H -14.155 7.050 4.720 1.00 . A A . 17 LYS HG2 1 1
16 23779 1 1 17 LYS HG3 H -13.249 8.317 3.887 1.00 . A A . 17 LYS HG3 1 1
16 23780 1 1 17 LYS HZ1 H -16.752 10.745 3.377 1.00 . A A . 17 LYS HZ1 1 1
16 23781 1 1 17 LYS HZ2 H -17.021 10.964 5.030 1.00 . A A . 17 LYS HZ2 1 1
16 23782 1 1 17 LYS HZ3 H -17.708 9.642 4.229 1.00 . A A . 17 LYS HZ3 1 1
16 23783 1 1 17 LYS N N -13.065 6.224 0.289 1.00 . A A . 17 LYS N 1 1
16 23784 1 1 17 LYS NZ N -16.868 10.253 4.285 1.00 . A A . 17 LYS NZ 1 1
16 23785 1 1 17 LYS O O -12.887 9.581 1.229 1.00 . A A . 17 LYS O 1 1
16 23786 1 1 18 ALA C C -10.030 9.781 0.034 1.00 . A A . 18 ALA C 1 1
16 23787 1 1 18 ALA CA C -10.106 9.007 1.362 1.00 . A A . 18 ALA CA 1 1
16 23788 1 1 18 ALA CB C -8.803 8.259 1.612 1.00 . A A . 18 ALA CB 1 1
16 23789 1 1 18 ALA H H -10.998 7.094 1.416 1.00 . A A . 18 ALA H 1 1
16 23790 1 1 18 ALA HA H -10.259 9.706 2.184 1.00 . A A . 18 ALA HA 1 1
16 23791 1 1 18 ALA HB1 H -8.867 7.723 2.550 1.00 . A A . 18 ALA HB1 1 1
16 23792 1 1 18 ALA HB2 H -7.980 8.960 1.660 1.00 . A A . 18 ALA HB2 1 1
16 23793 1 1 18 ALA HB3 H -8.626 7.551 0.808 1.00 . A A . 18 ALA HB3 1 1
16 23794 1 1 18 ALA N N -11.215 8.052 1.364 1.00 . A A . 18 ALA N 1 1
16 23795 1 1 18 ALA O O -9.824 10.985 0.038 1.00 . A A . 18 ALA O 1 1
16 23796 1 1 19 GLU C C -11.107 10.698 -2.720 1.00 . A A . 19 GLU C 1 1
16 23797 1 1 19 GLU CA C -10.068 9.592 -2.447 1.00 . A A . 19 GLU CA 1 1
16 23798 1 1 19 GLU CB C -10.180 8.422 -3.477 1.00 . A A . 19 GLU CB 1 1
16 23799 1 1 19 GLU CD C -10.019 9.741 -5.734 1.00 . A A . 19 GLU CD 1 1
16 23800 1 1 19 GLU CG C -9.447 8.629 -4.828 1.00 . A A . 19 GLU CG 1 1
16 23801 1 1 19 GLU H H -10.509 8.129 -0.981 1.00 . A A . 19 GLU H 1 1
16 23802 1 1 19 GLU HA H -9.070 10.024 -2.508 1.00 . A A . 19 GLU HA 1 1
16 23803 1 1 19 GLU HB2 H -9.755 7.533 -3.021 1.00 . A A . 19 GLU HB2 1 1
16 23804 1 1 19 GLU HB3 H -11.230 8.227 -3.681 1.00 . A A . 19 GLU HB3 1 1
16 23805 1 1 19 GLU HG2 H -8.408 8.854 -4.612 1.00 . A A . 19 GLU HG2 1 1
16 23806 1 1 19 GLU HG3 H -9.477 7.692 -5.378 1.00 . A A . 19 GLU HG3 1 1
16 23807 1 1 19 GLU N N -10.233 9.061 -1.081 1.00 . A A . 19 GLU N 1 1
16 23808 1 1 19 GLU O O -10.778 11.741 -3.306 1.00 . A A . 19 GLU O 1 1
16 23809 1 1 19 GLU OE1 O -11.163 9.603 -6.217 1.00 . A A . 19 GLU OE1 1 1
16 23810 1 1 19 GLU OE2 O -9.322 10.750 -5.982 1.00 . A A . 19 GLU OE2 1 1
16 23811 1 1 20 GLU C C -13.220 12.690 -1.577 1.00 . A A . 20 GLU C 1 1
16 23812 1 1 20 GLU CA C -13.452 11.413 -2.418 1.00 . A A . 20 GLU CA 1 1
16 23813 1 1 20 GLU CB C -14.809 10.753 -2.047 1.00 . A A . 20 GLU CB 1 1
16 23814 1 1 20 GLU CD C -15.091 9.608 -4.363 1.00 . A A . 20 GLU CD 1 1
16 23815 1 1 20 GLU CG C -15.151 9.460 -2.831 1.00 . A A . 20 GLU CG 1 1
16 23816 1 1 20 GLU H H -12.513 9.620 -1.782 1.00 . A A . 20 GLU H 1 1
16 23817 1 1 20 GLU HA H -13.480 11.699 -3.468 1.00 . A A . 20 GLU HA 1 1
16 23818 1 1 20 GLU HB2 H -14.796 10.507 -0.990 1.00 . A A . 20 GLU HB2 1 1
16 23819 1 1 20 GLU HB3 H -15.602 11.475 -2.223 1.00 . A A . 20 GLU HB3 1 1
16 23820 1 1 20 GLU HG2 H -14.457 8.685 -2.527 1.00 . A A . 20 GLU HG2 1 1
16 23821 1 1 20 GLU HG3 H -16.151 9.142 -2.553 1.00 . A A . 20 GLU HG3 1 1
16 23822 1 1 20 GLU N N -12.345 10.461 -2.253 1.00 . A A . 20 GLU N 1 1
16 23823 1 1 20 GLU O O -13.681 13.769 -1.946 1.00 . A A . 20 GLU O 1 1
16 23824 1 1 20 GLU OE1 O -16.018 10.213 -4.949 1.00 . A A . 20 GLU OE1 1 1
16 23825 1 1 20 GLU OE2 O -14.118 9.129 -4.989 1.00 . A A . 20 GLU OE2 1 1
16 23826 1 1 21 LEU C C -10.808 14.349 0.009 1.00 . A A . 21 LEU C 1 1
16 23827 1 1 21 LEU CA C -12.133 13.669 0.445 1.00 . A A . 21 LEU CA 1 1
16 23828 1 1 21 LEU CB C -11.993 13.166 1.905 1.00 . A A . 21 LEU CB 1 1
16 23829 1 1 21 LEU CD1 C -12.924 12.010 3.985 1.00 . A A . 21 LEU CD1 1 1
16 23830 1 1 21 LEU CD2 C -14.416 13.572 2.635 1.00 . A A . 21 LEU CD2 1 1
16 23831 1 1 21 LEU CG C -13.259 12.552 2.576 1.00 . A A . 21 LEU CG 1 1
16 23832 1 1 21 LEU H H -12.209 11.637 -0.195 1.00 . A A . 21 LEU H 1 1
16 23833 1 1 21 LEU HA H -12.930 14.409 0.404 1.00 . A A . 21 LEU HA 1 1
16 23834 1 1 21 LEU HB2 H -11.208 12.413 1.922 1.00 . A A . 21 LEU HB2 1 1
16 23835 1 1 21 LEU HB3 H -11.663 14.001 2.519 1.00 . A A . 21 LEU HB3 1 1
16 23836 1 1 21 LEU HD11 H -13.814 11.589 4.435 1.00 . A A . 21 LEU HD11 1 1
16 23837 1 1 21 LEU HD12 H -12.549 12.812 4.611 1.00 . A A . 21 LEU HD12 1 1
16 23838 1 1 21 LEU HD13 H -12.169 11.237 3.906 1.00 . A A . 21 LEU HD13 1 1
16 23839 1 1 21 LEU HD21 H -14.685 13.874 1.631 1.00 . A A . 21 LEU HD21 1 1
16 23840 1 1 21 LEU HD22 H -14.117 14.443 3.205 1.00 . A A . 21 LEU HD22 1 1
16 23841 1 1 21 LEU HD23 H -15.277 13.114 3.104 1.00 . A A . 21 LEU HD23 1 1
16 23842 1 1 21 LEU HG H -13.593 11.707 1.982 1.00 . A A . 21 LEU HG 1 1
16 23843 1 1 21 LEU N N -12.502 12.541 -0.445 1.00 . A A . 21 LEU N 1 1
16 23844 1 1 21 LEU O O -10.445 15.398 0.560 1.00 . A A . 21 LEU O 1 1
16 23845 1 1 22 ASN C C -7.659 13.986 -0.407 1.00 . A A . 22 ASN C 1 1
16 23846 1 1 22 ASN CA C -8.769 14.160 -1.470 1.00 . A A . 22 ASN CA 1 1
16 23847 1 1 22 ASN CB C -8.782 15.626 -2.010 1.00 . A A . 22 ASN CB 1 1
16 23848 1 1 22 ASN CG C -9.677 15.851 -3.227 1.00 . A A . 22 ASN CG 1 1
16 23849 1 1 22 ASN H H -10.492 12.914 -1.361 1.00 . A A . 22 ASN H 1 1
16 23850 1 1 22 ASN HA H -8.532 13.500 -2.294 1.00 . A A . 22 ASN HA 1 1
16 23851 1 1 22 ASN HB2 H -9.128 16.280 -1.223 1.00 . A A . 22 ASN HB2 1 1
16 23852 1 1 22 ASN HB3 H -7.766 15.917 -2.273 1.00 . A A . 22 ASN HB3 1 1
16 23853 1 1 22 ASN HD21 H -8.425 17.220 -3.952 1.00 . A A . 22 ASN HD21 1 1
16 23854 1 1 22 ASN HD22 H -9.829 16.895 -4.906 1.00 . A A . 22 ASN HD22 1 1
16 23855 1 1 22 ASN N N -10.101 13.721 -0.962 1.00 . A A . 22 ASN N 1 1
16 23856 1 1 22 ASN ND2 N -9.272 16.748 -4.118 1.00 . A A . 22 ASN ND2 1 1
16 23857 1 1 22 ASN O O -6.646 14.691 -0.430 1.00 . A A . 22 ASN O 1 1
16 23858 1 1 22 ASN OD1 O -10.723 15.221 -3.372 1.00 . A A . 22 ASN OD1 1 1
16 23859 1 1 23 GLN C C -5.829 11.736 1.048 1.00 . A A . 23 GLN C 1 1
16 23860 1 1 23 GLN CA C -6.886 12.710 1.567 1.00 . A A . 23 GLN CA 1 1
16 23861 1 1 23 GLN CB C -7.602 12.115 2.807 1.00 . A A . 23 GLN CB 1 1
16 23862 1 1 23 GLN CD C -8.370 14.358 3.903 1.00 . A A . 23 GLN CD 1 1
16 23863 1 1 23 GLN CG C -8.752 12.962 3.386 1.00 . A A . 23 GLN CG 1 1
16 23864 1 1 23 GLN H H -8.663 12.499 0.446 1.00 . A A . 23 GLN H 1 1
16 23865 1 1 23 GLN HA H -6.396 13.634 1.862 1.00 . A A . 23 GLN HA 1 1
16 23866 1 1 23 GLN HB2 H -8.015 11.143 2.538 1.00 . A A . 23 GLN HB2 1 1
16 23867 1 1 23 GLN HB3 H -6.869 11.963 3.597 1.00 . A A . 23 GLN HB3 1 1
16 23868 1 1 23 GLN HE21 H -9.794 14.244 5.277 1.00 . A A . 23 GLN HE21 1 1
16 23869 1 1 23 GLN HE22 H -8.866 15.699 5.272 1.00 . A A . 23 GLN HE22 1 1
16 23870 1 1 23 GLN HG2 H -9.495 13.103 2.609 1.00 . A A . 23 GLN HG2 1 1
16 23871 1 1 23 GLN HG3 H -9.207 12.407 4.196 1.00 . A A . 23 GLN HG3 1 1
16 23872 1 1 23 GLN N N -7.849 13.022 0.500 1.00 . A A . 23 GLN N 1 1
16 23873 1 1 23 GLN NE2 N -9.073 14.811 4.924 1.00 . A A . 23 GLN NE2 1 1
16 23874 1 1 23 GLN O O -6.077 10.524 0.975 1.00 . A A . 23 GLN O 1 1
16 23875 1 1 23 GLN OE1 O -7.445 15.013 3.425 1.00 . A A . 23 GLN OE1 1 1
16 23876 1 1 24 GLY C C -3.079 10.505 1.278 1.00 . A A . 24 GLY C 1 1
16 23877 1 1 24 GLY CA C -3.525 11.510 0.224 1.00 . A A . 24 GLY CA 1 1
16 23878 1 1 24 GLY H H -4.596 13.269 0.669 1.00 . A A . 24 GLY H 1 1
16 23879 1 1 24 GLY HA2 H -3.771 10.987 -0.695 1.00 . A A . 24 GLY HA2 1 1
16 23880 1 1 24 GLY HA3 H -2.707 12.187 0.021 1.00 . A A . 24 GLY HA3 1 1
16 23881 1 1 24 GLY N N -4.671 12.293 0.657 1.00 . A A . 24 GLY N 1 1
16 23882 1 1 24 GLY O O -2.927 9.326 0.966 1.00 . A A . 24 GLY O 1 1
16 23883 1 1 25 GLU C C -3.146 8.798 3.787 1.00 . A A . 25 GLU C 1 1
16 23884 1 1 25 GLU CA C -2.423 10.155 3.663 1.00 . A A . 25 GLU CA 1 1
16 23885 1 1 25 GLU CB C -2.503 10.945 5.006 1.00 . A A . 25 GLU CB 1 1
16 23886 1 1 25 GLU CD C -4.026 11.986 6.811 1.00 . A A . 25 GLU CD 1 1
16 23887 1 1 25 GLU CG C -3.899 11.490 5.360 1.00 . A A . 25 GLU CG 1 1
16 23888 1 1 25 GLU H H -3.241 11.885 2.729 1.00 . A A . 25 GLU H 1 1
16 23889 1 1 25 GLU HA H -1.378 9.964 3.442 1.00 . A A . 25 GLU HA 1 1
16 23890 1 1 25 GLU HB2 H -2.173 10.295 5.813 1.00 . A A . 25 GLU HB2 1 1
16 23891 1 1 25 GLU HB3 H -1.813 11.788 4.951 1.00 . A A . 25 GLU HB3 1 1
16 23892 1 1 25 GLU HG2 H -4.129 12.308 4.682 1.00 . A A . 25 GLU HG2 1 1
16 23893 1 1 25 GLU HG3 H -4.624 10.699 5.199 1.00 . A A . 25 GLU HG3 1 1
16 23894 1 1 25 GLU N N -2.961 10.964 2.544 1.00 . A A . 25 GLU N 1 1
16 23895 1 1 25 GLU O O -2.496 7.757 3.754 1.00 . A A . 25 GLU O 1 1
16 23896 1 1 25 GLU OE1 O -4.315 11.167 7.711 1.00 . A A . 25 GLU OE1 1 1
16 23897 1 1 25 GLU OE2 O -3.842 13.197 7.056 1.00 . A A . 25 GLU OE2 1 1
16 23898 1 1 26 LEU C C -5.296 6.716 2.771 1.00 . A A . 26 LEU C 1 1
16 23899 1 1 26 LEU CA C -5.305 7.614 4.025 1.00 . A A . 26 LEU CA 1 1
16 23900 1 1 26 LEU CB C -6.747 7.985 4.429 1.00 . A A . 26 LEU CB 1 1
16 23901 1 1 26 LEU CD1 C -7.294 10.096 5.834 1.00 . A A . 26 LEU CD1 1 1
16 23902 1 1 26 LEU CD2 C -7.934 7.803 6.708 1.00 . A A . 26 LEU CD2 1 1
16 23903 1 1 26 LEU CG C -6.916 8.604 5.871 1.00 . A A . 26 LEU CG 1 1
16 23904 1 1 26 LEU H H -4.955 9.681 3.731 1.00 . A A . 26 LEU H 1 1
16 23905 1 1 26 LEU HA H -4.864 7.055 4.846 1.00 . A A . 26 LEU HA 1 1
16 23906 1 1 26 LEU HB2 H -7.120 8.695 3.695 1.00 . A A . 26 LEU HB2 1 1
16 23907 1 1 26 LEU HB3 H -7.357 7.091 4.357 1.00 . A A . 26 LEU HB3 1 1
16 23908 1 1 26 LEU HD11 H -7.367 10.475 6.844 1.00 . A A . 26 LEU HD11 1 1
16 23909 1 1 26 LEU HD12 H -8.243 10.222 5.330 1.00 . A A . 26 LEU HD12 1 1
16 23910 1 1 26 LEU HD13 H -6.530 10.649 5.303 1.00 . A A . 26 LEU HD13 1 1
16 23911 1 1 26 LEU HD21 H -7.597 6.776 6.793 1.00 . A A . 26 LEU HD21 1 1
16 23912 1 1 26 LEU HD22 H -8.904 7.825 6.225 1.00 . A A . 26 LEU HD22 1 1
16 23913 1 1 26 LEU HD23 H -8.011 8.235 7.697 1.00 . A A . 26 LEU HD23 1 1
16 23914 1 1 26 LEU HG H -5.965 8.540 6.389 1.00 . A A . 26 LEU HG 1 1
16 23915 1 1 26 LEU N N -4.494 8.823 3.838 1.00 . A A . 26 LEU N 1 1
16 23916 1 1 26 LEU O O -5.462 5.505 2.893 1.00 . A A . 26 LEU O 1 1
16 23917 1 1 27 MET C C -3.690 5.758 0.274 1.00 . A A . 27 MET C 1 1
16 23918 1 1 27 MET CA C -4.996 6.561 0.312 1.00 . A A . 27 MET CA 1 1
16 23919 1 1 27 MET CB C -5.070 7.484 -0.931 1.00 . A A . 27 MET CB 1 1
16 23920 1 1 27 MET CE C -5.035 9.763 -2.998 1.00 . A A . 27 MET CE 1 1
16 23921 1 1 27 MET CG C -6.430 8.136 -1.193 1.00 . A A . 27 MET CG 1 1
16 23922 1 1 27 MET H H -5.024 8.300 1.547 1.00 . A A . 27 MET H 1 1
16 23923 1 1 27 MET HA H -5.831 5.866 0.277 1.00 . A A . 27 MET HA 1 1
16 23924 1 1 27 MET HB2 H -4.337 8.277 -0.821 1.00 . A A . 27 MET HB2 1 1
16 23925 1 1 27 MET HB3 H -4.811 6.907 -1.815 1.00 . A A . 27 MET HB3 1 1
16 23926 1 1 27 MET HE1 H -4.191 9.092 -2.909 1.00 . A A . 27 MET HE1 1 1
16 23927 1 1 27 MET HE2 H -4.996 10.503 -2.211 1.00 . A A . 27 MET HE2 1 1
16 23928 1 1 27 MET HE3 H -5.007 10.253 -3.957 1.00 . A A . 27 MET HE3 1 1
16 23929 1 1 27 MET HG2 H -7.208 7.389 -1.081 1.00 . A A . 27 MET HG2 1 1
16 23930 1 1 27 MET HG3 H -6.595 8.930 -0.474 1.00 . A A . 27 MET HG3 1 1
16 23931 1 1 27 MET N N -5.103 7.321 1.577 1.00 . A A . 27 MET N 1 1
16 23932 1 1 27 MET O O -3.692 4.591 -0.116 1.00 . A A . 27 MET O 1 1
16 23933 1 1 27 MET SD S -6.555 8.830 -2.860 1.00 . A A . 27 MET SD 1 1
16 23934 1 1 28 GLY C C -1.242 4.631 1.719 1.00 . A A . 28 GLY C 1 1
16 23935 1 1 28 GLY CA C -1.269 5.782 0.728 1.00 . A A . 28 GLY CA 1 1
16 23936 1 1 28 GLY H H -2.670 7.343 0.956 1.00 . A A . 28 GLY H 1 1
16 23937 1 1 28 GLY HA2 H -1.006 5.420 -0.259 1.00 . A A . 28 GLY HA2 1 1
16 23938 1 1 28 GLY HA3 H -0.541 6.524 1.027 1.00 . A A . 28 GLY HA3 1 1
16 23939 1 1 28 GLY N N -2.583 6.412 0.676 1.00 . A A . 28 GLY N 1 1
16 23940 1 1 28 GLY O O -0.701 3.563 1.430 1.00 . A A . 28 GLY O 1 1
16 23941 1 1 29 ARG C C -2.842 2.659 3.420 1.00 . A A . 29 ARG C 1 1
16 23942 1 1 29 ARG CA C -2.026 3.845 3.947 1.00 . A A . 29 ARG CA 1 1
16 23943 1 1 29 ARG CB C -2.728 4.457 5.188 1.00 . A A . 29 ARG CB 1 1
16 23944 1 1 29 ARG CD C -2.761 6.396 6.876 1.00 . A A . 29 ARG CD 1 1
16 23945 1 1 29 ARG CG C -1.922 5.581 5.873 1.00 . A A . 29 ARG CG 1 1
16 23946 1 1 29 ARG CZ C -2.437 8.435 8.293 1.00 . A A . 29 ARG CZ 1 1
16 23947 1 1 29 ARG H H -2.226 5.758 3.053 1.00 . A A . 29 ARG H 1 1
16 23948 1 1 29 ARG HA H -1.035 3.500 4.237 1.00 . A A . 29 ARG HA 1 1
16 23949 1 1 29 ARG HB2 H -3.689 4.865 4.881 1.00 . A A . 29 ARG HB2 1 1
16 23950 1 1 29 ARG HB3 H -2.906 3.675 5.924 1.00 . A A . 29 ARG HB3 1 1
16 23951 1 1 29 ARG HD2 H -3.684 6.706 6.396 1.00 . A A . 29 ARG HD2 1 1
16 23952 1 1 29 ARG HD3 H -2.996 5.773 7.733 1.00 . A A . 29 ARG HD3 1 1
16 23953 1 1 29 ARG HE H -1.196 7.795 6.863 1.00 . A A . 29 ARG HE 1 1
16 23954 1 1 29 ARG HG2 H -1.084 5.138 6.397 1.00 . A A . 29 ARG HG2 1 1
16 23955 1 1 29 ARG HG3 H -1.543 6.252 5.106 1.00 . A A . 29 ARG HG3 1 1
16 23956 1 1 29 ARG HH11 H -4.135 7.437 8.754 1.00 . A A . 29 ARG HH11 1 1
16 23957 1 1 29 ARG HH12 H -3.850 8.864 9.694 1.00 . A A . 29 ARG HH12 1 1
16 23958 1 1 29 ARG HH21 H -0.854 9.666 8.058 1.00 . A A . 29 ARG HH21 1 1
16 23959 1 1 29 ARG HH22 H -1.979 10.133 9.291 1.00 . A A . 29 ARG HH22 1 1
16 23960 1 1 29 ARG N N -1.863 4.862 2.894 1.00 . A A . 29 ARG N 1 1
16 23961 1 1 29 ARG NE N -2.042 7.601 7.323 1.00 . A A . 29 ARG NE 1 1
16 23962 1 1 29 ARG NH1 N -3.563 8.231 8.968 1.00 . A A . 29 ARG NH1 1 1
16 23963 1 1 29 ARG NH2 N -1.696 9.495 8.575 1.00 . A A . 29 ARG NH2 1 1
16 23964 1 1 29 ARG O O -2.465 1.511 3.624 1.00 . A A . 29 ARG O 1 1
16 23965 1 1 30 ALA C C -4.168 1.038 1.178 1.00 . A A . 30 ALA C 1 1
16 23966 1 1 30 ALA CA C -4.874 1.983 2.156 1.00 . A A . 30 ALA CA 1 1
16 23967 1 1 30 ALA CB C -6.039 2.688 1.459 1.00 . A A . 30 ALA CB 1 1
16 23968 1 1 30 ALA H H -4.136 3.925 2.561 1.00 . A A . 30 ALA H 1 1
16 23969 1 1 30 ALA HA H -5.280 1.403 2.985 1.00 . A A . 30 ALA HA 1 1
16 23970 1 1 30 ALA HB1 H -6.755 1.954 1.105 1.00 . A A . 30 ALA HB1 1 1
16 23971 1 1 30 ALA HB2 H -5.669 3.261 0.611 1.00 . A A . 30 ALA HB2 1 1
16 23972 1 1 30 ALA HB3 H -6.528 3.362 2.153 1.00 . A A . 30 ALA HB3 1 1
16 23973 1 1 30 ALA N N -3.944 2.976 2.714 1.00 . A A . 30 ALA N 1 1
16 23974 1 1 30 ALA O O -4.247 -0.173 1.342 1.00 . A A . 30 ALA O 1 1
16 23975 1 1 31 LEU C C -1.571 0.048 -0.205 1.00 . A A . 31 LEU C 1 1
16 23976 1 1 31 LEU CA C -2.704 0.863 -0.830 1.00 . A A . 31 LEU CA 1 1
16 23977 1 1 31 LEU CB C -2.130 1.822 -1.897 1.00 . A A . 31 LEU CB 1 1
16 23978 1 1 31 LEU CD1 C -2.517 3.648 -3.633 1.00 . A A . 31 LEU CD1 1 1
16 23979 1 1 31 LEU CD2 C -4.102 1.654 -3.509 1.00 . A A . 31 LEU CD2 1 1
16 23980 1 1 31 LEU CG C -3.186 2.614 -2.712 1.00 . A A . 31 LEU CG 1 1
16 23981 1 1 31 LEU H H -3.423 2.596 0.162 1.00 . A A . 31 LEU H 1 1
16 23982 1 1 31 LEU HA H -3.407 0.183 -1.308 1.00 . A A . 31 LEU HA 1 1
16 23983 1 1 31 LEU HB2 H -1.477 2.534 -1.395 1.00 . A A . 31 LEU HB2 1 1
16 23984 1 1 31 LEU HB3 H -1.528 1.243 -2.594 1.00 . A A . 31 LEU HB3 1 1
16 23985 1 1 31 LEU HD11 H -3.277 4.209 -4.163 1.00 . A A . 31 LEU HD11 1 1
16 23986 1 1 31 LEU HD12 H -1.881 3.144 -4.349 1.00 . A A . 31 LEU HD12 1 1
16 23987 1 1 31 LEU HD13 H -1.921 4.330 -3.042 1.00 . A A . 31 LEU HD13 1 1
16 23988 1 1 31 LEU HD21 H -4.611 0.986 -2.827 1.00 . A A . 31 LEU HD21 1 1
16 23989 1 1 31 LEU HD22 H -3.508 1.071 -4.206 1.00 . A A . 31 LEU HD22 1 1
16 23990 1 1 31 LEU HD23 H -4.837 2.227 -4.055 1.00 . A A . 31 LEU HD23 1 1
16 23991 1 1 31 LEU HG H -3.816 3.167 -2.023 1.00 . A A . 31 LEU HG 1 1
16 23992 1 1 31 LEU N N -3.451 1.620 0.196 1.00 . A A . 31 LEU N 1 1
16 23993 1 1 31 LEU O O -1.267 -1.047 -0.675 1.00 . A A . 31 LEU O 1 1
16 23994 1 1 32 TYR C C -0.432 -1.352 2.251 1.00 . A A . 32 TYR C 1 1
16 23995 1 1 32 TYR CA C 0.113 -0.072 1.602 1.00 . A A . 32 TYR CA 1 1
16 23996 1 1 32 TYR CB C 0.735 0.877 2.669 1.00 . A A . 32 TYR CB 1 1
16 23997 1 1 32 TYR CD1 C 3.020 -0.230 2.791 1.00 . A A . 32 TYR CD1 1 1
16 23998 1 1 32 TYR CD2 C 1.851 0.113 4.847 1.00 . A A . 32 TYR CD2 1 1
16 23999 1 1 32 TYR CE1 C 4.059 -0.812 3.475 1.00 . A A . 32 TYR CE1 1 1
16 24000 1 1 32 TYR CE2 C 2.896 -0.470 5.534 1.00 . A A . 32 TYR CE2 1 1
16 24001 1 1 32 TYR CG C 1.892 0.248 3.458 1.00 . A A . 32 TYR CG 1 1
16 24002 1 1 32 TYR CZ C 3.996 -0.928 4.842 1.00 . A A . 32 TYR CZ 1 1
16 24003 1 1 32 TYR H H -1.231 1.499 1.141 1.00 . A A . 32 TYR H 1 1
16 24004 1 1 32 TYR HA H 0.887 -0.343 0.884 1.00 . A A . 32 TYR HA 1 1
16 24005 1 1 32 TYR HB2 H 1.114 1.766 2.172 1.00 . A A . 32 TYR HB2 1 1
16 24006 1 1 32 TYR HB3 H -0.040 1.179 3.368 1.00 . A A . 32 TYR HB3 1 1
16 24007 1 1 32 TYR HD1 H 3.072 -0.140 1.708 1.00 . A A . 32 TYR HD1 1 1
16 24008 1 1 32 TYR HD2 H 0.983 0.476 5.388 1.00 . A A . 32 TYR HD2 1 1
16 24009 1 1 32 TYR HE1 H 4.926 -1.172 2.934 1.00 . A A . 32 TYR HE1 1 1
16 24010 1 1 32 TYR HE2 H 2.848 -0.564 6.611 1.00 . A A . 32 TYR HE2 1 1
16 24011 1 1 32 TYR HH H 5.865 -1.360 5.051 1.00 . A A . 32 TYR HH 1 1
16 24012 1 1 32 TYR N N -0.955 0.604 0.856 1.00 . A A . 32 TYR N 1 1
16 24013 1 1 32 TYR O O 0.141 -2.421 2.071 1.00 . A A . 32 TYR O 1 1
16 24014 1 1 32 TYR OH O 5.035 -1.517 5.525 1.00 . A A . 32 TYR OH 1 1
16 24015 1 1 33 ASN C C -2.747 -3.397 2.652 1.00 . A A . 33 ASN C 1 1
16 24016 1 1 33 ASN CA C -2.227 -2.346 3.655 1.00 . A A . 33 ASN CA 1 1
16 24017 1 1 33 ASN CB C -3.377 -1.852 4.570 1.00 . A A . 33 ASN CB 1 1
16 24018 1 1 33 ASN CG C -2.914 -1.094 5.821 1.00 . A A . 33 ASN CG 1 1
16 24019 1 1 33 ASN H H -1.998 -0.342 3.001 1.00 . A A . 33 ASN H 1 1
16 24020 1 1 33 ASN HA H -1.469 -2.817 4.279 1.00 . A A . 33 ASN HA 1 1
16 24021 1 1 33 ASN HB2 H -4.027 -1.200 3.998 1.00 . A A . 33 ASN HB2 1 1
16 24022 1 1 33 ASN HB3 H -3.958 -2.709 4.900 1.00 . A A . 33 ASN HB3 1 1
16 24023 1 1 33 ASN HD21 H -3.588 0.635 5.112 1.00 . A A . 33 ASN HD21 1 1
16 24024 1 1 33 ASN HD22 H -2.853 0.697 6.674 1.00 . A A . 33 ASN HD22 1 1
16 24025 1 1 33 ASN N N -1.576 -1.222 2.959 1.00 . A A . 33 ASN N 1 1
16 24026 1 1 33 ASN ND2 N -3.137 0.209 5.875 1.00 . A A . 33 ASN ND2 1 1
16 24027 1 1 33 ASN O O -2.642 -4.593 2.907 1.00 . A A . 33 ASN O 1 1
16 24028 1 1 33 ASN OD1 O -2.408 -1.694 6.761 1.00 . A A . 33 ASN OD1 1 1
16 24029 1 1 34 ILE C C -2.595 -4.625 -0.133 1.00 . A A . 34 ILE C 1 1
16 24030 1 1 34 ILE CA C -3.768 -3.792 0.411 1.00 . A A . 34 ILE CA 1 1
16 24031 1 1 34 ILE CB C -4.427 -2.946 -0.753 1.00 . A A . 34 ILE CB 1 1
16 24032 1 1 34 ILE CD1 C -6.426 -1.390 -1.304 1.00 . A A . 34 ILE CD1 1 1
16 24033 1 1 34 ILE CG1 C -5.798 -2.349 -0.305 1.00 . A A . 34 ILE CG1 1 1
16 24034 1 1 34 ILE CG2 C -4.585 -3.767 -2.058 1.00 . A A . 34 ILE CG2 1 1
16 24035 1 1 34 ILE H H -3.383 -1.958 1.405 1.00 . A A . 34 ILE H 1 1
16 24036 1 1 34 ILE HA H -4.522 -4.464 0.815 1.00 . A A . 34 ILE HA 1 1
16 24037 1 1 34 ILE HB H -3.754 -2.122 -0.972 1.00 . A A . 34 ILE HB 1 1
16 24038 1 1 34 ILE HD11 H -6.612 -1.900 -2.239 1.00 . A A . 34 ILE HD11 1 1
16 24039 1 1 34 ILE HD12 H -5.755 -0.557 -1.478 1.00 . A A . 34 ILE HD12 1 1
16 24040 1 1 34 ILE HD13 H -7.358 -1.018 -0.907 1.00 . A A . 34 ILE HD13 1 1
16 24041 1 1 34 ILE HG12 H -6.505 -3.151 -0.137 1.00 . A A . 34 ILE HG12 1 1
16 24042 1 1 34 ILE HG13 H -5.662 -1.806 0.624 1.00 . A A . 34 ILE HG13 1 1
16 24043 1 1 34 ILE HG21 H -5.198 -4.641 -1.867 1.00 . A A . 34 ILE HG21 1 1
16 24044 1 1 34 ILE HG22 H -3.615 -4.086 -2.412 1.00 . A A . 34 ILE HG22 1 1
16 24045 1 1 34 ILE HG23 H -5.055 -3.161 -2.824 1.00 . A A . 34 ILE HG23 1 1
16 24046 1 1 34 ILE N N -3.300 -2.925 1.512 1.00 . A A . 34 ILE N 1 1
16 24047 1 1 34 ILE O O -2.723 -5.839 -0.311 1.00 . A A . 34 ILE O 1 1
16 24048 1 1 35 GLY C C 0.292 -5.616 0.096 1.00 . A A . 35 GLY C 1 1
16 24049 1 1 35 GLY CA C -0.244 -4.565 -0.866 1.00 . A A . 35 GLY CA 1 1
16 24050 1 1 35 GLY H H -1.448 -2.984 -0.174 1.00 . A A . 35 GLY H 1 1
16 24051 1 1 35 GLY HA2 H -0.445 -5.022 -1.829 1.00 . A A . 35 GLY HA2 1 1
16 24052 1 1 35 GLY HA3 H 0.505 -3.797 -1.002 1.00 . A A . 35 GLY HA3 1 1
16 24053 1 1 35 GLY N N -1.460 -3.937 -0.368 1.00 . A A . 35 GLY N 1 1
16 24054 1 1 35 GLY O O 0.786 -6.658 -0.337 1.00 . A A . 35 GLY O 1 1
16 24055 1 1 36 LEU C C -0.283 -7.560 2.372 1.00 . A A . 36 LEU C 1 1
16 24056 1 1 36 LEU CA C 0.555 -6.279 2.474 1.00 . A A . 36 LEU CA 1 1
16 24057 1 1 36 LEU CB C 0.403 -5.632 3.885 1.00 . A A . 36 LEU CB 1 1
16 24058 1 1 36 LEU CD1 C 1.014 -3.785 5.549 1.00 . A A . 36 LEU CD1 1 1
16 24059 1 1 36 LEU CD2 C 2.839 -4.857 4.147 1.00 . A A . 36 LEU CD2 1 1
16 24060 1 1 36 LEU CG C 1.354 -4.433 4.195 1.00 . A A . 36 LEU CG 1 1
16 24061 1 1 36 LEU H H -0.180 -4.458 1.670 1.00 . A A . 36 LEU H 1 1
16 24062 1 1 36 LEU HA H 1.603 -6.537 2.323 1.00 . A A . 36 LEU HA 1 1
16 24063 1 1 36 LEU HB2 H -0.621 -5.290 3.991 1.00 . A A . 36 LEU HB2 1 1
16 24064 1 1 36 LEU HB3 H 0.579 -6.399 4.638 1.00 . A A . 36 LEU HB3 1 1
16 24065 1 1 36 LEU HD11 H 1.675 -2.948 5.727 1.00 . A A . 36 LEU HD11 1 1
16 24066 1 1 36 LEU HD12 H 1.131 -4.512 6.343 1.00 . A A . 36 LEU HD12 1 1
16 24067 1 1 36 LEU HD13 H -0.009 -3.431 5.534 1.00 . A A . 36 LEU HD13 1 1
16 24068 1 1 36 LEU HD21 H 3.026 -5.629 4.882 1.00 . A A . 36 LEU HD21 1 1
16 24069 1 1 36 LEU HD22 H 3.470 -4.002 4.357 1.00 . A A . 36 LEU HD22 1 1
16 24070 1 1 36 LEU HD23 H 3.077 -5.235 3.162 1.00 . A A . 36 LEU HD23 1 1
16 24071 1 1 36 LEU HG H 1.210 -3.672 3.439 1.00 . A A . 36 LEU HG 1 1
16 24072 1 1 36 LEU N N 0.174 -5.333 1.412 1.00 . A A . 36 LEU N 1 1
16 24073 1 1 36 LEU O O 0.262 -8.655 2.460 1.00 . A A . 36 LEU O 1 1
16 24074 1 1 37 GLU C C -2.392 -9.327 0.751 1.00 . A A . 37 GLU C 1 1
16 24075 1 1 37 GLU CA C -2.559 -8.517 2.056 1.00 . A A . 37 GLU CA 1 1
16 24076 1 1 37 GLU CB C -4.004 -7.999 2.217 1.00 . A A . 37 GLU CB 1 1
16 24077 1 1 37 GLU CD C -3.955 -8.103 4.801 1.00 . A A . 37 GLU CD 1 1
16 24078 1 1 37 GLU CG C -4.277 -7.267 3.549 1.00 . A A . 37 GLU CG 1 1
16 24079 1 1 37 GLU H H -1.942 -6.477 2.030 1.00 . A A . 37 GLU H 1 1
16 24080 1 1 37 GLU HA H -2.345 -9.181 2.888 1.00 . A A . 37 GLU HA 1 1
16 24081 1 1 37 GLU HB2 H -4.220 -7.308 1.404 1.00 . A A . 37 GLU HB2 1 1
16 24082 1 1 37 GLU HB3 H -4.692 -8.839 2.143 1.00 . A A . 37 GLU HB3 1 1
16 24083 1 1 37 GLU HG2 H -3.679 -6.360 3.573 1.00 . A A . 37 GLU HG2 1 1
16 24084 1 1 37 GLU HG3 H -5.326 -6.984 3.576 1.00 . A A . 37 GLU HG3 1 1
16 24085 1 1 37 GLU N N -1.601 -7.394 2.142 1.00 . A A . 37 GLU N 1 1
16 24086 1 1 37 GLU O O -2.694 -10.524 0.718 1.00 . A A . 37 GLU O 1 1
16 24087 1 1 37 GLU OE1 O -4.832 -8.861 5.263 1.00 . A A . 37 GLU OE1 1 1
16 24088 1 1 37 GLU OE2 O -2.819 -8.009 5.335 1.00 . A A . 37 GLU OE2 1 1
16 24089 1 1 38 LYS C C -0.261 -10.237 -1.229 1.00 . A A . 38 LYS C 1 1
16 24090 1 1 38 LYS CA C -1.461 -9.330 -1.555 1.00 . A A . 38 LYS CA 1 1
16 24091 1 1 38 LYS CB C -1.068 -8.278 -2.649 1.00 . A A . 38 LYS CB 1 1
16 24092 1 1 38 LYS CD C -3.428 -7.316 -3.036 1.00 . A A . 38 LYS CD 1 1
16 24093 1 1 38 LYS CE C -4.490 -6.943 -4.092 1.00 . A A . 38 LYS CE 1 1
16 24094 1 1 38 LYS CG C -2.170 -7.921 -3.662 1.00 . A A . 38 LYS CG 1 1
16 24095 1 1 38 LYS H H -1.850 -7.682 -0.268 1.00 . A A . 38 LYS H 1 1
16 24096 1 1 38 LYS HA H -2.283 -9.942 -1.918 1.00 . A A . 38 LYS HA 1 1
16 24097 1 1 38 LYS HB2 H -0.760 -7.362 -2.154 1.00 . A A . 38 LYS HB2 1 1
16 24098 1 1 38 LYS HB3 H -0.216 -8.645 -3.214 1.00 . A A . 38 LYS HB3 1 1
16 24099 1 1 38 LYS HD2 H -3.857 -8.037 -2.346 1.00 . A A . 38 LYS HD2 1 1
16 24100 1 1 38 LYS HD3 H -3.151 -6.423 -2.485 1.00 . A A . 38 LYS HD3 1 1
16 24101 1 1 38 LYS HE2 H -5.372 -6.579 -3.583 1.00 . A A . 38 LYS HE2 1 1
16 24102 1 1 38 LYS HE3 H -4.099 -6.157 -4.721 1.00 . A A . 38 LYS HE3 1 1
16 24103 1 1 38 LYS HG2 H -1.764 -7.205 -4.371 1.00 . A A . 38 LYS HG2 1 1
16 24104 1 1 38 LYS HG3 H -2.445 -8.826 -4.200 1.00 . A A . 38 LYS HG3 1 1
16 24105 1 1 38 LYS HZ1 H -4.048 -8.450 -5.473 1.00 . A A . 38 LYS HZ1 1 1
16 24106 1 1 38 LYS HZ2 H -5.605 -7.805 -5.636 1.00 . A A . 38 LYS HZ2 1 1
16 24107 1 1 38 LYS HZ3 H -5.255 -8.865 -4.365 1.00 . A A . 38 LYS HZ3 1 1
16 24108 1 1 38 LYS N N -1.910 -8.660 -0.317 1.00 . A A . 38 LYS N 1 1
16 24109 1 1 38 LYS NZ N -4.875 -8.096 -4.949 1.00 . A A . 38 LYS NZ 1 1
16 24110 1 1 38 LYS O O -0.239 -11.417 -1.584 1.00 . A A . 38 LYS O 1 1
16 24111 1 1 39 ASN C C 1.704 -11.496 0.848 1.00 . A A . 39 ASN C 1 1
16 24112 1 1 39 ASN CA C 1.965 -10.288 -0.092 1.00 . A A . 39 ASN CA 1 1
16 24113 1 1 39 ASN CB C 2.874 -9.223 0.597 1.00 . A A . 39 ASN CB 1 1
16 24114 1 1 39 ASN CG C 4.346 -9.620 0.712 1.00 . A A . 39 ASN CG 1 1
16 24115 1 1 39 ASN H H 0.542 -8.729 -0.198 1.00 . A A . 39 ASN H 1 1
16 24116 1 1 39 ASN HA H 2.457 -10.643 -0.993 1.00 . A A . 39 ASN HA 1 1
16 24117 1 1 39 ASN HB2 H 2.833 -8.305 0.023 1.00 . A A . 39 ASN HB2 1 1
16 24118 1 1 39 ASN HB3 H 2.490 -9.022 1.593 1.00 . A A . 39 ASN HB3 1 1
16 24119 1 1 39 ASN HD21 H 4.507 -8.673 2.456 1.00 . A A . 39 ASN HD21 1 1
16 24120 1 1 39 ASN HD22 H 5.942 -9.444 1.883 1.00 . A A . 39 ASN HD22 1 1
16 24121 1 1 39 ASN N N 0.697 -9.648 -0.494 1.00 . A A . 39 ASN N 1 1
16 24122 1 1 39 ASN ND2 N 4.999 -9.205 1.792 1.00 . A A . 39 ASN ND2 1 1
16 24123 1 1 39 ASN O O 2.484 -12.460 0.855 1.00 . A A . 39 ASN O 1 1
16 24124 1 1 39 ASN OD1 O 4.894 -10.280 -0.164 1.00 . A A . 39 ASN OD1 1 1
16 24125 1 1 40 LYS C C -0.298 -13.756 1.673 1.00 . A A . 40 LYS C 1 1
16 24126 1 1 40 LYS CA C 0.127 -12.535 2.504 1.00 . A A . 40 LYS CA 1 1
16 24127 1 1 40 LYS CB C -1.096 -12.105 3.357 1.00 . A A . 40 LYS CB 1 1
16 24128 1 1 40 LYS CD C 0.197 -11.182 5.389 1.00 . A A . 40 LYS CD 1 1
16 24129 1 1 40 LYS CE C 0.371 -9.972 6.326 1.00 . A A . 40 LYS CE 1 1
16 24130 1 1 40 LYS CG C -0.869 -10.918 4.302 1.00 . A A . 40 LYS CG 1 1
16 24131 1 1 40 LYS H H 0.050 -10.613 1.586 1.00 . A A . 40 LYS H 1 1
16 24132 1 1 40 LYS HA H 0.948 -12.807 3.161 1.00 . A A . 40 LYS HA 1 1
16 24133 1 1 40 LYS HB2 H -1.908 -11.838 2.684 1.00 . A A . 40 LYS HB2 1 1
16 24134 1 1 40 LYS HB3 H -1.422 -12.955 3.956 1.00 . A A . 40 LYS HB3 1 1
16 24135 1 1 40 LYS HD2 H -0.109 -12.038 5.980 1.00 . A A . 40 LYS HD2 1 1
16 24136 1 1 40 LYS HD3 H 1.148 -11.397 4.911 1.00 . A A . 40 LYS HD3 1 1
16 24137 1 1 40 LYS HE2 H 1.085 -10.223 7.101 1.00 . A A . 40 LYS HE2 1 1
16 24138 1 1 40 LYS HE3 H 0.751 -9.130 5.756 1.00 . A A . 40 LYS HE3 1 1
16 24139 1 1 40 LYS HG2 H -0.559 -10.068 3.713 1.00 . A A . 40 LYS HG2 1 1
16 24140 1 1 40 LYS HG3 H -1.814 -10.678 4.787 1.00 . A A . 40 LYS HG3 1 1
16 24141 1 1 40 LYS HZ1 H -1.293 -10.363 7.528 1.00 . A A . 40 LYS HZ1 1 1
16 24142 1 1 40 LYS HZ2 H -1.606 -9.297 6.256 1.00 . A A . 40 LYS HZ2 1 1
16 24143 1 1 40 LYS HZ3 H -0.748 -8.764 7.610 1.00 . A A . 40 LYS HZ3 1 1
16 24144 1 1 40 LYS N N 0.585 -11.430 1.620 1.00 . A A . 40 LYS N 1 1
16 24145 1 1 40 LYS NZ N -0.909 -9.572 6.973 1.00 . A A . 40 LYS NZ 1 1
16 24146 1 1 40 LYS O O -0.032 -14.903 2.049 1.00 . A A . 40 LYS O 1 1
16 24147 1 1 41 MET C C -0.380 -15.007 -1.325 1.00 . A A . 41 MET C 1 1
16 24148 1 1 41 MET CA C -1.488 -14.508 -0.379 1.00 . A A . 41 MET CA 1 1
16 24149 1 1 41 MET CB C -2.677 -13.934 -1.197 1.00 . A A . 41 MET CB 1 1
16 24150 1 1 41 MET CE C -4.543 -11.532 -2.278 1.00 . A A . 41 MET CE 1 1
16 24151 1 1 41 MET CG C -3.846 -13.423 -0.345 1.00 . A A . 41 MET CG 1 1
16 24152 1 1 41 MET H H -1.143 -12.535 0.330 1.00 . A A . 41 MET H 1 1
16 24153 1 1 41 MET HA H -1.840 -15.351 0.210 1.00 . A A . 41 MET HA 1 1
16 24154 1 1 41 MET HB2 H -2.323 -13.113 -1.811 1.00 . A A . 41 MET HB2 1 1
16 24155 1 1 41 MET HB3 H -3.057 -14.713 -1.852 1.00 . A A . 41 MET HB3 1 1
16 24156 1 1 41 MET HE1 H -3.730 -11.905 -2.886 1.00 . A A . 41 MET HE1 1 1
16 24157 1 1 41 MET HE2 H -4.171 -10.772 -1.605 1.00 . A A . 41 MET HE2 1 1
16 24158 1 1 41 MET HE3 H -5.301 -11.106 -2.918 1.00 . A A . 41 MET HE3 1 1
16 24159 1 1 41 MET HG2 H -4.180 -14.217 0.308 1.00 . A A . 41 MET HG2 1 1
16 24160 1 1 41 MET HG3 H -3.506 -12.589 0.259 1.00 . A A . 41 MET HG3 1 1
16 24161 1 1 41 MET N N -0.977 -13.475 0.549 1.00 . A A . 41 MET N 1 1
16 24162 1 1 41 MET O O -0.620 -15.889 -2.160 1.00 . A A . 41 MET O 1 1
16 24163 1 1 41 MET SD S -5.256 -12.876 -1.333 1.00 . A A . 41 MET SD 1 1
16 24164 1 1 42 GLY C C 1.882 -14.016 -3.400 1.00 . A A . 42 GLY C 1 1
16 24165 1 1 42 GLY CA C 1.952 -14.733 -2.061 1.00 . A A . 42 GLY CA 1 1
16 24166 1 1 42 GLY H H 0.943 -13.748 -0.495 1.00 . A A . 42 GLY H 1 1
16 24167 1 1 42 GLY HA2 H 2.854 -14.429 -1.550 1.00 . A A . 42 GLY HA2 1 1
16 24168 1 1 42 GLY HA3 H 1.996 -15.801 -2.233 1.00 . A A . 42 GLY HA3 1 1
16 24169 1 1 42 GLY N N 0.823 -14.419 -1.197 1.00 . A A . 42 GLY N 1 1
16 24170 1 1 42 GLY O O 2.733 -14.243 -4.262 1.00 . A A . 42 GLY O 1 1
16 24171 1 1 43 LYS C C 1.571 -11.058 -4.660 1.00 . A A . 43 LYS C 1 1
16 24172 1 1 43 LYS CA C 0.694 -12.311 -4.779 1.00 . A A . 43 LYS CA 1 1
16 24173 1 1 43 LYS CB C -0.793 -11.945 -4.982 1.00 . A A . 43 LYS CB 1 1
16 24174 1 1 43 LYS CD C -3.152 -12.752 -5.553 1.00 . A A . 43 LYS CD 1 1
16 24175 1 1 43 LYS CE C -4.101 -13.945 -5.720 1.00 . A A . 43 LYS CE 1 1
16 24176 1 1 43 LYS CG C -1.718 -13.162 -5.152 1.00 . A A . 43 LYS CG 1 1
16 24177 1 1 43 LYS H H 0.215 -13.039 -2.849 1.00 . A A . 43 LYS H 1 1
16 24178 1 1 43 LYS HA H 1.032 -12.886 -5.642 1.00 . A A . 43 LYS HA 1 1
16 24179 1 1 43 LYS HB2 H -1.136 -11.372 -4.120 1.00 . A A . 43 LYS HB2 1 1
16 24180 1 1 43 LYS HB3 H -0.878 -11.321 -5.868 1.00 . A A . 43 LYS HB3 1 1
16 24181 1 1 43 LYS HD2 H -3.555 -12.099 -4.786 1.00 . A A . 43 LYS HD2 1 1
16 24182 1 1 43 LYS HD3 H -3.108 -12.204 -6.492 1.00 . A A . 43 LYS HD3 1 1
16 24183 1 1 43 LYS HE2 H -3.673 -14.644 -6.425 1.00 . A A . 43 LYS HE2 1 1
16 24184 1 1 43 LYS HE3 H -4.233 -14.433 -4.762 1.00 . A A . 43 LYS HE3 1 1
16 24185 1 1 43 LYS HG2 H -1.306 -13.810 -5.921 1.00 . A A . 43 LYS HG2 1 1
16 24186 1 1 43 LYS HG3 H -1.751 -13.709 -4.210 1.00 . A A . 43 LYS HG3 1 1
16 24187 1 1 43 LYS HZ1 H -5.334 -13.065 -7.161 1.00 . A A . 43 LYS HZ1 1 1
16 24188 1 1 43 LYS HZ2 H -5.854 -12.831 -5.571 1.00 . A A . 43 LYS HZ2 1 1
16 24189 1 1 43 LYS HZ3 H -6.063 -14.333 -6.312 1.00 . A A . 43 LYS HZ3 1 1
16 24190 1 1 43 LYS N N 0.868 -13.139 -3.574 1.00 . A A . 43 LYS N 1 1
16 24191 1 1 43 LYS NZ N -5.429 -13.515 -6.226 1.00 . A A . 43 LYS NZ 1 1
16 24192 1 1 43 LYS O O 1.091 -9.924 -4.526 1.00 . A A . 43 LYS O 1 1
16 24193 1 1 44 VAL C C 4.075 -9.302 -5.556 1.00 . A A . 44 VAL C 1 1
16 24194 1 1 44 VAL CA C 3.909 -10.324 -4.412 1.00 . A A . 44 VAL CA 1 1
16 24195 1 1 44 VAL CB C 5.261 -11.059 -4.111 1.00 . A A . 44 VAL CB 1 1
16 24196 1 1 44 VAL CG1 C 6.360 -10.075 -3.691 1.00 . A A . 44 VAL CG1 1 1
16 24197 1 1 44 VAL CG2 C 5.074 -12.147 -3.028 1.00 . A A . 44 VAL CG2 1 1
16 24198 1 1 44 VAL H H 3.155 -12.205 -4.983 1.00 . A A . 44 VAL H 1 1
16 24199 1 1 44 VAL HA H 3.607 -9.790 -3.510 1.00 . A A . 44 VAL HA 1 1
16 24200 1 1 44 VAL HB H 5.587 -11.553 -5.024 1.00 . A A . 44 VAL HB 1 1
16 24201 1 1 44 VAL HG11 H 7.278 -10.615 -3.487 1.00 . A A . 44 VAL HG11 1 1
16 24202 1 1 44 VAL HG12 H 6.054 -9.542 -2.800 1.00 . A A . 44 VAL HG12 1 1
16 24203 1 1 44 VAL HG13 H 6.541 -9.364 -4.488 1.00 . A A . 44 VAL HG13 1 1
16 24204 1 1 44 VAL HG21 H 4.334 -12.865 -3.356 1.00 . A A . 44 VAL HG21 1 1
16 24205 1 1 44 VAL HG22 H 4.741 -11.690 -2.103 1.00 . A A . 44 VAL HG22 1 1
16 24206 1 1 44 VAL HG23 H 6.015 -12.659 -2.852 1.00 . A A . 44 VAL HG23 1 1
16 24207 1 1 44 VAL N N 2.872 -11.306 -4.718 1.00 . A A . 44 VAL N 1 1
16 24208 1 1 44 VAL O O 4.490 -8.170 -5.321 1.00 . A A . 44 VAL O 1 1
16 24209 1 1 45 LYS C C 2.864 -7.678 -7.928 1.00 . A A . 45 LYS C 1 1
16 24210 1 1 45 LYS CA C 3.856 -8.857 -7.991 1.00 . A A . 45 LYS CA 1 1
16 24211 1 1 45 LYS CB C 3.654 -9.676 -9.302 1.00 . A A . 45 LYS CB 1 1
16 24212 1 1 45 LYS CD C 5.126 -11.699 -8.612 1.00 . A A . 45 LYS CD 1 1
16 24213 1 1 45 LYS CE C 6.292 -12.614 -9.000 1.00 . A A . 45 LYS CE 1 1
16 24214 1 1 45 LYS CG C 4.820 -10.621 -9.680 1.00 . A A . 45 LYS CG 1 1
16 24215 1 1 45 LYS H H 3.331 -10.605 -6.888 1.00 . A A . 45 LYS H 1 1
16 24216 1 1 45 LYS HA H 4.874 -8.458 -7.988 1.00 . A A . 45 LYS HA 1 1
16 24217 1 1 45 LYS HB2 H 2.751 -10.269 -9.210 1.00 . A A . 45 LYS HB2 1 1
16 24218 1 1 45 LYS HB3 H 3.512 -8.981 -10.129 1.00 . A A . 45 LYS HB3 1 1
16 24219 1 1 45 LYS HD2 H 5.373 -11.203 -7.678 1.00 . A A . 45 LYS HD2 1 1
16 24220 1 1 45 LYS HD3 H 4.236 -12.306 -8.460 1.00 . A A . 45 LYS HD3 1 1
16 24221 1 1 45 LYS HE2 H 7.152 -12.006 -9.255 1.00 . A A . 45 LYS HE2 1 1
16 24222 1 1 45 LYS HE3 H 6.543 -13.242 -8.156 1.00 . A A . 45 LYS HE3 1 1
16 24223 1 1 45 LYS HG2 H 4.577 -11.119 -10.615 1.00 . A A . 45 LYS HG2 1 1
16 24224 1 1 45 LYS HG3 H 5.711 -10.016 -9.831 1.00 . A A . 45 LYS HG3 1 1
16 24225 1 1 45 LYS HZ1 H 5.758 -12.907 -11.000 1.00 . A A . 45 LYS HZ1 1 1
16 24226 1 1 45 LYS HZ2 H 5.141 -14.076 -9.948 1.00 . A A . 45 LYS HZ2 1 1
16 24227 1 1 45 LYS HZ3 H 6.773 -14.106 -10.377 1.00 . A A . 45 LYS HZ3 1 1
16 24228 1 1 45 LYS N N 3.718 -9.709 -6.787 1.00 . A A . 45 LYS N 1 1
16 24229 1 1 45 LYS NZ N 5.969 -13.485 -10.160 1.00 . A A . 45 LYS NZ 1 1
16 24230 1 1 45 LYS O O 3.210 -6.552 -8.305 1.00 . A A . 45 LYS O 1 1
16 24231 1 1 46 GLU C C 1.041 -6.069 -5.995 1.00 . A A . 46 GLU C 1 1
16 24232 1 1 46 GLU CA C 0.610 -6.926 -7.188 1.00 . A A . 46 GLU CA 1 1
16 24233 1 1 46 GLU CB C -0.788 -7.529 -6.884 1.00 . A A . 46 GLU CB 1 1
16 24234 1 1 46 GLU CD C -2.830 -8.862 -7.666 1.00 . A A . 46 GLU CD 1 1
16 24235 1 1 46 GLU CG C -1.406 -8.386 -8.000 1.00 . A A . 46 GLU CG 1 1
16 24236 1 1 46 GLU H H 1.409 -8.897 -7.269 1.00 . A A . 46 GLU H 1 1
16 24237 1 1 46 GLU HA H 0.535 -6.296 -8.073 1.00 . A A . 46 GLU HA 1 1
16 24238 1 1 46 GLU HB2 H -0.714 -8.152 -5.995 1.00 . A A . 46 GLU HB2 1 1
16 24239 1 1 46 GLU HB3 H -1.476 -6.711 -6.670 1.00 . A A . 46 GLU HB3 1 1
16 24240 1 1 46 GLU HG2 H -1.427 -7.800 -8.916 1.00 . A A . 46 GLU HG2 1 1
16 24241 1 1 46 GLU HG3 H -0.780 -9.258 -8.162 1.00 . A A . 46 GLU HG3 1 1
16 24242 1 1 46 GLU N N 1.631 -7.963 -7.451 1.00 . A A . 46 GLU N 1 1
16 24243 1 1 46 GLU O O 0.902 -4.844 -6.028 1.00 . A A . 46 GLU O 1 1
16 24244 1 1 46 GLU OE1 O -2.995 -9.602 -6.678 1.00 . A A . 46 GLU OE1 1 1
16 24245 1 1 46 GLU OE2 O -3.796 -8.476 -8.362 1.00 . A A . 46 GLU OE2 1 1
16 24246 1 1 47 ALA C C 3.018 -4.982 -3.980 1.00 . A A . 47 ALA C 1 1
16 24247 1 1 47 ALA CA C 2.029 -6.119 -3.700 1.00 . A A . 47 ALA CA 1 1
16 24248 1 1 47 ALA CB C 2.665 -7.174 -2.778 1.00 . A A . 47 ALA CB 1 1
16 24249 1 1 47 ALA H H 1.664 -7.724 -5.032 1.00 . A A . 47 ALA H 1 1
16 24250 1 1 47 ALA HA H 1.153 -5.717 -3.196 1.00 . A A . 47 ALA HA 1 1
16 24251 1 1 47 ALA HB1 H 3.553 -7.582 -3.242 1.00 . A A . 47 ALA HB1 1 1
16 24252 1 1 47 ALA HB2 H 1.957 -7.978 -2.597 1.00 . A A . 47 ALA HB2 1 1
16 24253 1 1 47 ALA HB3 H 2.935 -6.721 -1.832 1.00 . A A . 47 ALA HB3 1 1
16 24254 1 1 47 ALA N N 1.577 -6.751 -4.952 1.00 . A A . 47 ALA N 1 1
16 24255 1 1 47 ALA O O 2.868 -3.893 -3.435 1.00 . A A . 47 ALA O 1 1
16 24256 1 1 48 ILE C C 4.270 -3.037 -5.923 1.00 . A A . 48 ILE C 1 1
16 24257 1 1 48 ILE CA C 4.968 -4.298 -5.396 1.00 . A A . 48 ILE CA 1 1
16 24258 1 1 48 ILE CB C 5.847 -4.960 -6.536 1.00 . A A . 48 ILE CB 1 1
16 24259 1 1 48 ILE CD1 C 7.468 -6.928 -6.997 1.00 . A A . 48 ILE CD1 1 1
16 24260 1 1 48 ILE CG1 C 6.766 -6.080 -5.948 1.00 . A A . 48 ILE CG1 1 1
16 24261 1 1 48 ILE CG2 C 6.683 -3.917 -7.324 1.00 . A A . 48 ILE CG2 1 1
16 24262 1 1 48 ILE H H 4.026 -6.176 -5.233 1.00 . A A . 48 ILE H 1 1
16 24263 1 1 48 ILE HA H 5.627 -4.014 -4.576 1.00 . A A . 48 ILE HA 1 1
16 24264 1 1 48 ILE HB H 5.161 -5.418 -7.245 1.00 . A A . 48 ILE HB 1 1
16 24265 1 1 48 ILE HD11 H 8.075 -7.672 -6.504 1.00 . A A . 48 ILE HD11 1 1
16 24266 1 1 48 ILE HD12 H 8.099 -6.302 -7.611 1.00 . A A . 48 ILE HD12 1 1
16 24267 1 1 48 ILE HD13 H 6.732 -7.422 -7.618 1.00 . A A . 48 ILE HD13 1 1
16 24268 1 1 48 ILE HG12 H 7.531 -5.633 -5.329 1.00 . A A . 48 ILE HG12 1 1
16 24269 1 1 48 ILE HG13 H 6.170 -6.749 -5.337 1.00 . A A . 48 ILE HG13 1 1
16 24270 1 1 48 ILE HG21 H 7.267 -4.414 -8.089 1.00 . A A . 48 ILE HG21 1 1
16 24271 1 1 48 ILE HG22 H 7.352 -3.401 -6.646 1.00 . A A . 48 ILE HG22 1 1
16 24272 1 1 48 ILE HG23 H 6.025 -3.197 -7.794 1.00 . A A . 48 ILE HG23 1 1
16 24273 1 1 48 ILE N N 3.984 -5.265 -4.883 1.00 . A A . 48 ILE N 1 1
16 24274 1 1 48 ILE O O 4.601 -1.934 -5.493 1.00 . A A . 48 ILE O 1 1
16 24275 1 1 49 GLU C C 1.865 -1.211 -6.444 1.00 . A A . 49 GLU C 1 1
16 24276 1 1 49 GLU CA C 2.551 -2.125 -7.465 1.00 . A A . 49 GLU CA 1 1
16 24277 1 1 49 GLU CB C 1.501 -2.674 -8.463 1.00 . A A . 49 GLU CB 1 1
16 24278 1 1 49 GLU CD C 3.242 -3.044 -10.324 1.00 . A A . 49 GLU CD 1 1
16 24279 1 1 49 GLU CG C 2.071 -3.636 -9.516 1.00 . A A . 49 GLU CG 1 1
16 24280 1 1 49 GLU H H 3.023 -4.153 -7.033 1.00 . A A . 49 GLU H 1 1
16 24281 1 1 49 GLU HA H 3.282 -1.541 -8.022 1.00 . A A . 49 GLU HA 1 1
16 24282 1 1 49 GLU HB2 H 0.731 -3.202 -7.906 1.00 . A A . 49 GLU HB2 1 1
16 24283 1 1 49 GLU HB3 H 1.038 -1.836 -8.981 1.00 . A A . 49 GLU HB3 1 1
16 24284 1 1 49 GLU HG2 H 2.408 -4.538 -9.007 1.00 . A A . 49 GLU HG2 1 1
16 24285 1 1 49 GLU HG3 H 1.276 -3.909 -10.203 1.00 . A A . 49 GLU HG3 1 1
16 24286 1 1 49 GLU N N 3.277 -3.230 -6.812 1.00 . A A . 49 GLU N 1 1
16 24287 1 1 49 GLU O O 1.916 0.016 -6.568 1.00 . A A . 49 GLU O 1 1
16 24288 1 1 49 GLU OE1 O 2.994 -2.213 -11.228 1.00 . A A . 49 GLU OE1 1 1
16 24289 1 1 49 GLU OE2 O 4.411 -3.403 -10.059 1.00 . A A . 49 GLU OE2 1 1
16 24290 1 1 50 TYR C C 1.529 -0.387 -3.428 1.00 . A A . 50 TYR C 1 1
16 24291 1 1 50 TYR CA C 0.554 -1.113 -4.358 1.00 . A A . 50 TYR CA 1 1
16 24292 1 1 50 TYR CB C -0.344 -2.071 -3.558 1.00 . A A . 50 TYR CB 1 1
16 24293 1 1 50 TYR CD1 C -2.673 -1.646 -4.494 1.00 . A A . 50 TYR CD1 1 1
16 24294 1 1 50 TYR CD2 C -1.694 -3.793 -4.865 1.00 . A A . 50 TYR CD2 1 1
16 24295 1 1 50 TYR CE1 C -3.798 -2.039 -5.184 1.00 . A A . 50 TYR CE1 1 1
16 24296 1 1 50 TYR CE2 C -2.809 -4.186 -5.558 1.00 . A A . 50 TYR CE2 1 1
16 24297 1 1 50 TYR CG C -1.595 -2.519 -4.317 1.00 . A A . 50 TYR CG 1 1
16 24298 1 1 50 TYR CZ C -3.860 -3.311 -5.715 1.00 . A A . 50 TYR CZ 1 1
16 24299 1 1 50 TYR H H 1.291 -2.809 -5.380 1.00 . A A . 50 TYR H 1 1
16 24300 1 1 50 TYR HA H -0.081 -0.366 -4.835 1.00 . A A . 50 TYR HA 1 1
16 24301 1 1 50 TYR HB2 H 0.231 -2.953 -3.288 1.00 . A A . 50 TYR HB2 1 1
16 24302 1 1 50 TYR HB3 H -0.664 -1.580 -2.650 1.00 . A A . 50 TYR HB3 1 1
16 24303 1 1 50 TYR HD1 H -2.618 -0.647 -4.080 1.00 . A A . 50 TYR HD1 1 1
16 24304 1 1 50 TYR HD2 H -0.870 -4.487 -4.742 1.00 . A A . 50 TYR HD2 1 1
16 24305 1 1 50 TYR HE1 H -4.630 -1.352 -5.302 1.00 . A A . 50 TYR HE1 1 1
16 24306 1 1 50 TYR HE2 H -2.862 -5.188 -5.972 1.00 . A A . 50 TYR HE2 1 1
16 24307 1 1 50 TYR HH H -5.201 -3.024 -7.054 1.00 . A A . 50 TYR HH 1 1
16 24308 1 1 50 TYR N N 1.256 -1.831 -5.422 1.00 . A A . 50 TYR N 1 1
16 24309 1 1 50 TYR O O 1.197 0.684 -2.943 1.00 . A A . 50 TYR O 1 1
16 24310 1 1 50 TYR OH O -4.971 -3.707 -6.414 1.00 . A A . 50 TYR OH 1 1
16 24311 1 1 51 PHE C C 4.424 0.828 -3.153 1.00 . A A . 51 PHE C 1 1
16 24312 1 1 51 PHE CA C 3.774 -0.326 -2.374 1.00 . A A . 51 PHE CA 1 1
16 24313 1 1 51 PHE CB C 4.882 -1.317 -1.939 1.00 . A A . 51 PHE CB 1 1
16 24314 1 1 51 PHE CD1 C 3.439 -2.403 -0.137 1.00 . A A . 51 PHE CD1 1 1
16 24315 1 1 51 PHE CD2 C 5.089 -3.743 -1.247 1.00 . A A . 51 PHE CD2 1 1
16 24316 1 1 51 PHE CE1 C 3.079 -3.494 0.628 1.00 . A A . 51 PHE CE1 1 1
16 24317 1 1 51 PHE CE2 C 4.723 -4.831 -0.484 1.00 . A A . 51 PHE CE2 1 1
16 24318 1 1 51 PHE CG C 4.451 -2.509 -1.093 1.00 . A A . 51 PHE CG 1 1
16 24319 1 1 51 PHE CZ C 3.719 -4.708 0.453 1.00 . A A . 51 PHE CZ 1 1
16 24320 1 1 51 PHE H H 2.901 -1.852 -3.583 1.00 . A A . 51 PHE H 1 1
16 24321 1 1 51 PHE HA H 3.299 0.078 -1.482 1.00 . A A . 51 PHE HA 1 1
16 24322 1 1 51 PHE HB2 H 5.358 -1.705 -2.833 1.00 . A A . 51 PHE HB2 1 1
16 24323 1 1 51 PHE HB3 H 5.630 -0.773 -1.366 1.00 . A A . 51 PHE HB3 1 1
16 24324 1 1 51 PHE HD1 H 2.927 -1.457 0.003 1.00 . A A . 51 PHE HD1 1 1
16 24325 1 1 51 PHE HD2 H 5.883 -3.844 -1.983 1.00 . A A . 51 PHE HD2 1 1
16 24326 1 1 51 PHE HE1 H 2.291 -3.398 1.366 1.00 . A A . 51 PHE HE1 1 1
16 24327 1 1 51 PHE HE2 H 5.225 -5.781 -0.624 1.00 . A A . 51 PHE HE2 1 1
16 24328 1 1 51 PHE HZ H 3.434 -5.561 1.054 1.00 . A A . 51 PHE HZ 1 1
16 24329 1 1 51 PHE N N 2.722 -0.971 -3.192 1.00 . A A . 51 PHE N 1 1
16 24330 1 1 51 PHE O O 4.920 1.769 -2.546 1.00 . A A . 51 PHE O 1 1
16 24331 1 1 52 LEU C C 4.085 3.011 -5.324 1.00 . A A . 52 LEU C 1 1
16 24332 1 1 52 LEU CA C 4.982 1.768 -5.392 1.00 . A A . 52 LEU CA 1 1
16 24333 1 1 52 LEU CB C 5.081 1.260 -6.864 1.00 . A A . 52 LEU CB 1 1
16 24334 1 1 52 LEU CD1 C 6.049 -0.362 -8.594 1.00 . A A . 52 LEU CD1 1 1
16 24335 1 1 52 LEU CD2 C 7.604 0.833 -6.981 1.00 . A A . 52 LEU CD2 1 1
16 24336 1 1 52 LEU CG C 6.200 0.216 -7.173 1.00 . A A . 52 LEU CG 1 1
16 24337 1 1 52 LEU H H 4.022 -0.073 -4.903 1.00 . A A . 52 LEU H 1 1
16 24338 1 1 52 LEU HA H 5.980 2.026 -5.038 1.00 . A A . 52 LEU HA 1 1
16 24339 1 1 52 LEU HB2 H 4.125 0.818 -7.125 1.00 . A A . 52 LEU HB2 1 1
16 24340 1 1 52 LEU HB3 H 5.239 2.119 -7.518 1.00 . A A . 52 LEU HB3 1 1
16 24341 1 1 52 LEU HD11 H 6.820 -1.100 -8.769 1.00 . A A . 52 LEU HD11 1 1
16 24342 1 1 52 LEU HD12 H 6.136 0.430 -9.326 1.00 . A A . 52 LEU HD12 1 1
16 24343 1 1 52 LEU HD13 H 5.079 -0.835 -8.691 1.00 . A A . 52 LEU HD13 1 1
16 24344 1 1 52 LEU HD21 H 7.732 1.670 -7.658 1.00 . A A . 52 LEU HD21 1 1
16 24345 1 1 52 LEU HD22 H 8.358 0.085 -7.187 1.00 . A A . 52 LEU HD22 1 1
16 24346 1 1 52 LEU HD23 H 7.715 1.174 -5.961 1.00 . A A . 52 LEU HD23 1 1
16 24347 1 1 52 LEU HG H 6.109 -0.614 -6.478 1.00 . A A . 52 LEU HG 1 1
16 24348 1 1 52 LEU N N 4.433 0.723 -4.499 1.00 . A A . 52 LEU N 1 1
16 24349 1 1 52 LEU O O 4.560 4.130 -5.104 1.00 . A A . 52 LEU O 1 1
16 24350 1 1 53 ARG C C 1.691 4.429 -4.023 1.00 . A A . 53 ARG C 1 1
16 24351 1 1 53 ARG CA C 1.737 3.806 -5.429 1.00 . A A . 53 ARG CA 1 1
16 24352 1 1 53 ARG CB C 0.359 3.209 -5.814 1.00 . A A . 53 ARG CB 1 1
16 24353 1 1 53 ARG CD C -1.057 1.981 -7.558 1.00 . A A . 53 ARG CD 1 1
16 24354 1 1 53 ARG CG C 0.255 2.729 -7.280 1.00 . A A . 53 ARG CG 1 1
16 24355 1 1 53 ARG CZ C -3.490 2.325 -7.064 1.00 . A A . 53 ARG CZ 1 1
16 24356 1 1 53 ARG H H 2.494 1.842 -5.666 1.00 . A A . 53 ARG H 1 1
16 24357 1 1 53 ARG HA H 1.996 4.577 -6.150 1.00 . A A . 53 ARG HA 1 1
16 24358 1 1 53 ARG HB2 H 0.148 2.365 -5.162 1.00 . A A . 53 ARG HB2 1 1
16 24359 1 1 53 ARG HB3 H -0.410 3.963 -5.655 1.00 . A A . 53 ARG HB3 1 1
16 24360 1 1 53 ARG HD2 H -1.083 1.696 -8.605 1.00 . A A . 53 ARG HD2 1 1
16 24361 1 1 53 ARG HD3 H -1.082 1.084 -6.948 1.00 . A A . 53 ARG HD3 1 1
16 24362 1 1 53 ARG HE H -2.114 3.776 -7.210 1.00 . A A . 53 ARG HE 1 1
16 24363 1 1 53 ARG HG2 H 0.314 3.589 -7.936 1.00 . A A . 53 ARG HG2 1 1
16 24364 1 1 53 ARG HG3 H 1.091 2.065 -7.493 1.00 . A A . 53 ARG HG3 1 1
16 24365 1 1 53 ARG HH11 H -3.007 0.366 -7.329 1.00 . A A . 53 ARG HH11 1 1
16 24366 1 1 53 ARG HH12 H -4.680 0.677 -6.984 1.00 . A A . 53 ARG HH12 1 1
16 24367 1 1 53 ARG HH21 H -4.302 4.148 -6.712 1.00 . A A . 53 ARG HH21 1 1
16 24368 1 1 53 ARG HH22 H -5.405 2.811 -6.638 1.00 . A A . 53 ARG HH22 1 1
16 24369 1 1 53 ARG N N 2.773 2.767 -5.494 1.00 . A A . 53 ARG N 1 1
16 24370 1 1 53 ARG NE N -2.250 2.803 -7.263 1.00 . A A . 53 ARG NE 1 1
16 24371 1 1 53 ARG NH1 N -3.744 1.017 -7.129 1.00 . A A . 53 ARG NH1 1 1
16 24372 1 1 53 ARG NH2 N -4.478 3.163 -6.784 1.00 . A A . 53 ARG NH2 1 1
16 24373 1 1 53 ARG O O 1.770 5.648 -3.892 1.00 . A A . 53 ARG O 1 1
16 24374 1 1 54 ALA C C 2.711 4.849 -1.153 1.00 . A A . 54 ALA C 1 1
16 24375 1 1 54 ALA CA C 1.543 3.960 -1.576 1.00 . A A . 54 ALA CA 1 1
16 24376 1 1 54 ALA CB C 1.497 2.717 -0.677 1.00 . A A . 54 ALA CB 1 1
16 24377 1 1 54 ALA H H 1.712 2.607 -3.193 1.00 . A A . 54 ALA H 1 1
16 24378 1 1 54 ALA HA H 0.611 4.502 -1.448 1.00 . A A . 54 ALA HA 1 1
16 24379 1 1 54 ALA HB1 H 2.421 2.161 -0.776 1.00 . A A . 54 ALA HB1 1 1
16 24380 1 1 54 ALA HB2 H 0.667 2.084 -0.972 1.00 . A A . 54 ALA HB2 1 1
16 24381 1 1 54 ALA HB3 H 1.369 3.011 0.358 1.00 . A A . 54 ALA HB3 1 1
16 24382 1 1 54 ALA N N 1.652 3.560 -2.991 1.00 . A A . 54 ALA N 1 1
16 24383 1 1 54 ALA O O 2.495 5.926 -0.595 1.00 . A A . 54 ALA O 1 1
16 24384 1 1 55 LYS C C 5.192 6.486 -1.773 1.00 . A A . 55 LYS C 1 1
16 24385 1 1 55 LYS CA C 5.193 5.088 -1.153 1.00 . A A . 55 LYS CA 1 1
16 24386 1 1 55 LYS CB C 6.419 4.297 -1.683 1.00 . A A . 55 LYS CB 1 1
16 24387 1 1 55 LYS CD C 8.948 4.288 -2.178 1.00 . A A . 55 LYS CD 1 1
16 24388 1 1 55 LYS CE C 10.264 5.074 -2.050 1.00 . A A . 55 LYS CE 1 1
16 24389 1 1 55 LYS CG C 7.774 5.007 -1.480 1.00 . A A . 55 LYS CG 1 1
16 24390 1 1 55 LYS H H 4.002 3.514 -1.921 1.00 . A A . 55 LYS H 1 1
16 24391 1 1 55 LYS HA H 5.266 5.172 -0.071 1.00 . A A . 55 LYS HA 1 1
16 24392 1 1 55 LYS HB2 H 6.456 3.331 -1.182 1.00 . A A . 55 LYS HB2 1 1
16 24393 1 1 55 LYS HB3 H 6.278 4.121 -2.748 1.00 . A A . 55 LYS HB3 1 1
16 24394 1 1 55 LYS HD2 H 9.083 3.309 -1.732 1.00 . A A . 55 LYS HD2 1 1
16 24395 1 1 55 LYS HD3 H 8.715 4.170 -3.233 1.00 . A A . 55 LYS HD3 1 1
16 24396 1 1 55 LYS HE2 H 10.115 6.075 -2.434 1.00 . A A . 55 LYS HE2 1 1
16 24397 1 1 55 LYS HE3 H 10.545 5.130 -1.005 1.00 . A A . 55 LYS HE3 1 1
16 24398 1 1 55 LYS HG2 H 7.702 6.016 -1.877 1.00 . A A . 55 LYS HG2 1 1
16 24399 1 1 55 LYS HG3 H 7.980 5.064 -0.413 1.00 . A A . 55 LYS HG3 1 1
16 24400 1 1 55 LYS HZ1 H 11.106 4.316 -3.805 1.00 . A A . 55 LYS HZ1 1 1
16 24401 1 1 55 LYS HZ2 H 11.608 3.522 -2.401 1.00 . A A . 55 LYS HZ2 1 1
16 24402 1 1 55 LYS HZ3 H 12.223 5.049 -2.771 1.00 . A A . 55 LYS HZ3 1 1
16 24403 1 1 55 LYS N N 3.940 4.379 -1.464 1.00 . A A . 55 LYS N 1 1
16 24404 1 1 55 LYS NZ N 11.377 4.445 -2.810 1.00 . A A . 55 LYS NZ 1 1
16 24405 1 1 55 LYS O O 5.524 7.462 -1.102 1.00 . A A . 55 LYS O 1 1
16 24406 1 1 56 LYS C C 3.758 8.791 -3.280 1.00 . A A . 56 LYS C 1 1
16 24407 1 1 56 LYS CA C 4.783 7.784 -3.845 1.00 . A A . 56 LYS CA 1 1
16 24408 1 1 56 LYS CB C 4.491 7.453 -5.330 1.00 . A A . 56 LYS CB 1 1
16 24409 1 1 56 LYS CD C 4.525 8.217 -7.780 1.00 . A A . 56 LYS CD 1 1
16 24410 1 1 56 LYS CE C 4.914 9.336 -8.763 1.00 . A A . 56 LYS CE 1 1
16 24411 1 1 56 LYS CG C 4.745 8.620 -6.305 1.00 . A A . 56 LYS CG 1 1
16 24412 1 1 56 LYS H H 4.499 5.720 -3.487 1.00 . A A . 56 LYS H 1 1
16 24413 1 1 56 LYS HA H 5.774 8.225 -3.776 1.00 . A A . 56 LYS HA 1 1
16 24414 1 1 56 LYS HB2 H 5.125 6.622 -5.626 1.00 . A A . 56 LYS HB2 1 1
16 24415 1 1 56 LYS HB3 H 3.453 7.142 -5.426 1.00 . A A . 56 LYS HB3 1 1
16 24416 1 1 56 LYS HD2 H 5.127 7.343 -7.996 1.00 . A A . 56 LYS HD2 1 1
16 24417 1 1 56 LYS HD3 H 3.475 7.970 -7.923 1.00 . A A . 56 LYS HD3 1 1
16 24418 1 1 56 LYS HE2 H 4.749 8.989 -9.778 1.00 . A A . 56 LYS HE2 1 1
16 24419 1 1 56 LYS HE3 H 4.289 10.200 -8.580 1.00 . A A . 56 LYS HE3 1 1
16 24420 1 1 56 LYS HG2 H 4.076 9.438 -6.056 1.00 . A A . 56 LYS HG2 1 1
16 24421 1 1 56 LYS HG3 H 5.773 8.954 -6.179 1.00 . A A . 56 LYS HG3 1 1
16 24422 1 1 56 LYS HZ1 H 6.576 10.486 -9.309 1.00 . A A . 56 LYS HZ1 1 1
16 24423 1 1 56 LYS HZ2 H 6.968 8.922 -8.794 1.00 . A A . 56 LYS HZ2 1 1
16 24424 1 1 56 LYS HZ3 H 6.525 10.097 -7.667 1.00 . A A . 56 LYS HZ3 1 1
16 24425 1 1 56 LYS N N 4.796 6.547 -3.056 1.00 . A A . 56 LYS N 1 1
16 24426 1 1 56 LYS NZ N 6.344 9.737 -8.624 1.00 . A A . 56 LYS NZ 1 1
16 24427 1 1 56 LYS O O 3.952 10.009 -3.367 1.00 . A A . 56 LYS O 1 1
16 24428 1 1 57 VAL C C 2.224 9.602 -0.662 1.00 . A A . 57 VAL C 1 1
16 24429 1 1 57 VAL CA C 1.658 9.082 -2.009 1.00 . A A . 57 VAL CA 1 1
16 24430 1 1 57 VAL CB C 0.312 8.293 -1.799 1.00 . A A . 57 VAL CB 1 1
16 24431 1 1 57 VAL CG1 C -0.706 9.139 -1.024 1.00 . A A . 57 VAL CG1 1 1
16 24432 1 1 57 VAL CG2 C -0.296 7.844 -3.152 1.00 . A A . 57 VAL CG2 1 1
16 24433 1 1 57 VAL H H 2.538 7.295 -2.730 1.00 . A A . 57 VAL H 1 1
16 24434 1 1 57 VAL HA H 1.443 9.944 -2.646 1.00 . A A . 57 VAL HA 1 1
16 24435 1 1 57 VAL HB H 0.531 7.399 -1.213 1.00 . A A . 57 VAL HB 1 1
16 24436 1 1 57 VAL HG11 H -0.307 9.396 -0.049 1.00 . A A . 57 VAL HG11 1 1
16 24437 1 1 57 VAL HG12 H -1.627 8.582 -0.892 1.00 . A A . 57 VAL HG12 1 1
16 24438 1 1 57 VAL HG13 H -0.916 10.050 -1.572 1.00 . A A . 57 VAL HG13 1 1
16 24439 1 1 57 VAL HG21 H 0.419 7.237 -3.690 1.00 . A A . 57 VAL HG21 1 1
16 24440 1 1 57 VAL HG22 H -0.539 8.714 -3.749 1.00 . A A . 57 VAL HG22 1 1
16 24441 1 1 57 VAL HG23 H -1.199 7.265 -2.982 1.00 . A A . 57 VAL HG23 1 1
16 24442 1 1 57 VAL N N 2.663 8.266 -2.700 1.00 . A A . 57 VAL N 1 1
16 24443 1 1 57 VAL O O 1.954 10.743 -0.281 1.00 . A A . 57 VAL O 1 1
16 24444 1 1 58 PHE C C 4.809 10.251 0.973 1.00 . A A . 58 PHE C 1 1
16 24445 1 1 58 PHE CA C 3.733 9.188 1.280 1.00 . A A . 58 PHE CA 1 1
16 24446 1 1 58 PHE CB C 4.379 7.985 2.023 1.00 . A A . 58 PHE CB 1 1
16 24447 1 1 58 PHE CD1 C 2.346 7.363 3.436 1.00 . A A . 58 PHE CD1 1 1
16 24448 1 1 58 PHE CD2 C 3.505 5.597 2.304 1.00 . A A . 58 PHE CD2 1 1
16 24449 1 1 58 PHE CE1 C 1.463 6.435 3.961 1.00 . A A . 58 PHE CE1 1 1
16 24450 1 1 58 PHE CE2 C 2.626 4.677 2.835 1.00 . A A . 58 PHE CE2 1 1
16 24451 1 1 58 PHE CG C 3.386 6.961 2.593 1.00 . A A . 58 PHE CG 1 1
16 24452 1 1 58 PHE CZ C 1.607 5.093 3.663 1.00 . A A . 58 PHE CZ 1 1
16 24453 1 1 58 PHE H H 3.173 7.860 -0.298 1.00 . A A . 58 PHE H 1 1
16 24454 1 1 58 PHE HA H 2.988 9.642 1.933 1.00 . A A . 58 PHE HA 1 1
16 24455 1 1 58 PHE HB2 H 5.045 7.468 1.339 1.00 . A A . 58 PHE HB2 1 1
16 24456 1 1 58 PHE HB3 H 4.969 8.360 2.856 1.00 . A A . 58 PHE HB3 1 1
16 24457 1 1 58 PHE HD1 H 2.224 8.415 3.676 1.00 . A A . 58 PHE HD1 1 1
16 24458 1 1 58 PHE HD2 H 4.302 5.260 1.651 1.00 . A A . 58 PHE HD2 1 1
16 24459 1 1 58 PHE HE1 H 0.660 6.760 4.613 1.00 . A A . 58 PHE HE1 1 1
16 24460 1 1 58 PHE HE2 H 2.737 3.624 2.596 1.00 . A A . 58 PHE HE2 1 1
16 24461 1 1 58 PHE HZ H 0.919 4.369 4.079 1.00 . A A . 58 PHE HZ 1 1
16 24462 1 1 58 PHE N N 3.036 8.770 0.035 1.00 . A A . 58 PHE N 1 1
16 24463 1 1 58 PHE O O 5.095 11.108 1.807 1.00 . A A . 58 PHE O 1 1
16 24464 1 1 59 ASP C C 5.620 12.513 -1.027 1.00 . A A . 59 ASP C 1 1
16 24465 1 1 59 ASP CA C 6.351 11.196 -0.731 1.00 . A A . 59 ASP CA 1 1
16 24466 1 1 59 ASP CB C 7.106 10.704 -1.998 1.00 . A A . 59 ASP CB 1 1
16 24467 1 1 59 ASP CG C 8.027 9.499 -1.737 1.00 . A A . 59 ASP CG 1 1
16 24468 1 1 59 ASP H H 5.182 9.427 -0.817 1.00 . A A . 59 ASP H 1 1
16 24469 1 1 59 ASP HA H 7.077 11.374 0.058 1.00 . A A . 59 ASP HA 1 1
16 24470 1 1 59 ASP HB2 H 6.372 10.432 -2.751 1.00 . A A . 59 ASP HB2 1 1
16 24471 1 1 59 ASP HB3 H 7.714 11.515 -2.390 1.00 . A A . 59 ASP HB3 1 1
16 24472 1 1 59 ASP N N 5.396 10.183 -0.237 1.00 . A A . 59 ASP N 1 1
16 24473 1 1 59 ASP O O 6.180 13.600 -0.834 1.00 . A A . 59 ASP O 1 1
16 24474 1 1 59 ASP OD1 O 8.857 9.573 -0.811 1.00 . A A . 59 ASP OD1 1 1
16 24475 1 1 59 ASP OD2 O 7.953 8.494 -2.477 1.00 . A A . 59 ASP OD2 1 1
16 24476 1 1 60 ALA C C 3.054 14.203 -0.409 1.00 . A A . 60 ALA C 1 1
16 24477 1 1 60 ALA CA C 3.477 13.549 -1.742 1.00 . A A . 60 ALA CA 1 1
16 24478 1 1 60 ALA CB C 2.256 13.109 -2.565 1.00 . A A . 60 ALA CB 1 1
16 24479 1 1 60 ALA H H 4.021 11.497 -1.693 1.00 . A A . 60 ALA H 1 1
16 24480 1 1 60 ALA HA H 4.032 14.279 -2.324 1.00 . A A . 60 ALA HA 1 1
16 24481 1 1 60 ALA HB1 H 1.627 13.964 -2.779 1.00 . A A . 60 ALA HB1 1 1
16 24482 1 1 60 ALA HB2 H 1.680 12.377 -2.010 1.00 . A A . 60 ALA HB2 1 1
16 24483 1 1 60 ALA HB3 H 2.585 12.665 -3.497 1.00 . A A . 60 ALA HB3 1 1
16 24484 1 1 60 ALA N N 4.364 12.395 -1.498 1.00 . A A . 60 ALA N 1 1
16 24485 1 1 60 ALA O O 2.883 15.422 -0.332 1.00 . A A . 60 ALA O 1 1
16 24486 1 1 61 GLU C C 3.935 14.353 2.690 1.00 . A A . 61 GLU C 1 1
16 24487 1 1 61 GLU CA C 2.644 13.839 2.012 1.00 . A A . 61 GLU CA 1 1
16 24488 1 1 61 GLU CB C 2.037 12.684 2.859 1.00 . A A . 61 GLU CB 1 1
16 24489 1 1 61 GLU CD C -0.433 13.210 2.363 1.00 . A A . 61 GLU CD 1 1
16 24490 1 1 61 GLU CG C 0.686 12.149 2.352 1.00 . A A . 61 GLU CG 1 1
16 24491 1 1 61 GLU H H 2.995 12.409 0.490 1.00 . A A . 61 GLU H 1 1
16 24492 1 1 61 GLU HA H 1.923 14.653 1.957 1.00 . A A . 61 GLU HA 1 1
16 24493 1 1 61 GLU HB2 H 2.739 11.857 2.870 1.00 . A A . 61 GLU HB2 1 1
16 24494 1 1 61 GLU HB3 H 1.901 13.033 3.882 1.00 . A A . 61 GLU HB3 1 1
16 24495 1 1 61 GLU HG2 H 0.819 11.776 1.340 1.00 . A A . 61 GLU HG2 1 1
16 24496 1 1 61 GLU HG3 H 0.381 11.321 2.986 1.00 . A A . 61 GLU HG3 1 1
16 24497 1 1 61 GLU N N 2.913 13.372 0.641 1.00 . A A . 61 GLU N 1 1
16 24498 1 1 61 GLU O O 3.866 15.023 3.728 1.00 . A A . 61 GLU O 1 1
16 24499 1 1 61 GLU OE1 O -0.809 13.668 3.461 1.00 . A A . 61 GLU OE1 1 1
16 24500 1 1 61 GLU OE2 O -0.940 13.590 1.287 1.00 . A A . 61 GLU OE2 1 1
16 24501 1 1 62 HIS C C 6.732 13.535 3.929 1.00 . A A . 62 HIS C 1 1
16 24502 1 1 62 HIS CA C 6.458 14.301 2.609 1.00 . A A . 62 HIS CA 1 1
16 24503 1 1 62 HIS CB C 6.712 15.829 2.767 1.00 . A A . 62 HIS CB 1 1
16 24504 1 1 62 HIS CD2 C 7.252 16.411 0.293 1.00 . A A . 62 HIS CD2 1 1
16 24505 1 1 62 HIS CE1 C 6.057 18.226 0.121 1.00 . A A . 62 HIS CE1 1 1
16 24506 1 1 62 HIS CG C 6.644 16.610 1.482 1.00 . A A . 62 HIS CG 1 1
16 24507 1 1 62 HIS H H 5.045 13.555 1.222 1.00 . A A . 62 HIS H 1 1
16 24508 1 1 62 HIS HA H 7.151 13.913 1.877 1.00 . A A . 62 HIS HA 1 1
16 24509 1 1 62 HIS HB2 H 5.972 16.237 3.442 1.00 . A A . 62 HIS HB2 1 1
16 24510 1 1 62 HIS HB3 H 7.697 15.996 3.196 1.00 . A A . 62 HIS HB3 1 1
16 24511 1 1 62 HIS HD1 H 5.334 18.164 2.029 1.00 . A A . 62 HIS HD1 1 1
16 24512 1 1 62 HIS HD2 H 7.905 15.591 0.035 1.00 . A A . 62 HIS HD2 1 1
16 24513 1 1 62 HIS HE1 H 5.581 19.108 -0.279 1.00 . A A . 62 HIS HE1 1 1
16 24514 1 1 62 HIS HE2 H 7.318 17.656 -1.379 1.00 . A A . 62 HIS HE2 1 1
16 24515 1 1 62 HIS N N 5.102 14.018 2.078 1.00 . A A . 62 HIS N 1 1
16 24516 1 1 62 HIS ND1 N 5.893 17.752 1.334 1.00 . A A . 62 HIS ND1 1 1
16 24517 1 1 62 HIS NE2 N 6.874 17.430 -0.535 1.00 . A A . 62 HIS NE2 1 1
16 24518 1 1 62 HIS O O 7.645 13.884 4.683 1.00 . A A . 62 HIS O 1 1
16 24519 1 1 63 ASP C C 7.195 10.535 5.046 1.00 . A A . 63 ASP C 1 1
16 24520 1 1 63 ASP CA C 6.076 11.563 5.306 1.00 . A A . 63 ASP CA 1 1
16 24521 1 1 63 ASP CB C 4.718 10.852 5.558 1.00 . A A . 63 ASP CB 1 1
16 24522 1 1 63 ASP CG C 4.711 10.002 6.841 1.00 . A A . 63 ASP CG 1 1
16 24523 1 1 63 ASP H H 5.277 12.251 3.479 1.00 . A A . 63 ASP H 1 1
16 24524 1 1 63 ASP HA H 6.334 12.161 6.177 1.00 . A A . 63 ASP HA 1 1
16 24525 1 1 63 ASP HB2 H 3.938 11.599 5.641 1.00 . A A . 63 ASP HB2 1 1
16 24526 1 1 63 ASP HB3 H 4.486 10.214 4.710 1.00 . A A . 63 ASP HB3 1 1
16 24527 1 1 63 ASP N N 5.960 12.457 4.143 1.00 . A A . 63 ASP N 1 1
16 24528 1 1 63 ASP O O 7.006 9.590 4.265 1.00 . A A . 63 ASP O 1 1
16 24529 1 1 63 ASP OD1 O 4.570 10.573 7.943 1.00 . A A . 63 ASP OD1 1 1
16 24530 1 1 63 ASP OD2 O 4.866 8.770 6.762 1.00 . A A . 63 ASP OD2 1 1
16 24531 1 1 64 THR C C 9.415 8.505 5.936 1.00 . A A . 64 THR C 1 1
16 24532 1 1 64 THR CA C 9.571 9.950 5.410 1.00 . A A . 64 THR CA 1 1
16 24533 1 1 64 THR CB C 10.859 10.618 6.016 1.00 . A A . 64 THR CB 1 1
16 24534 1 1 64 THR CG2 C 10.797 10.750 7.549 1.00 . A A . 64 THR CG2 1 1
16 24535 1 1 64 THR H H 8.421 11.479 6.322 1.00 . A A . 64 THR H 1 1
16 24536 1 1 64 THR HA H 9.704 9.905 4.329 1.00 . A A . 64 THR HA 1 1
16 24537 1 1 64 THR HB H 10.954 11.614 5.592 1.00 . A A . 64 THR HB 1 1
16 24538 1 1 64 THR HG1 H 12.072 9.766 4.697 1.00 . A A . 64 THR HG1 1 1
16 24539 1 1 64 THR HG21 H 11.692 11.239 7.911 1.00 . A A . 64 THR HG21 1 1
16 24540 1 1 64 THR HG22 H 10.720 9.768 7.999 1.00 . A A . 64 THR HG22 1 1
16 24541 1 1 64 THR HG23 H 9.930 11.336 7.828 1.00 . A A . 64 THR HG23 1 1
16 24542 1 1 64 THR N N 8.368 10.756 5.663 1.00 . A A . 64 THR N 1 1
16 24543 1 1 64 THR O O 9.841 7.563 5.265 1.00 . A A . 64 THR O 1 1
16 24544 1 1 64 THR OG1 O 12.034 9.866 5.657 1.00 . A A . 64 THR OG1 1 1
16 24545 1 1 65 ASP C C 7.861 6.044 6.908 1.00 . A A . 65 ASP C 1 1
16 24546 1 1 65 ASP CA C 8.622 7.037 7.792 1.00 . A A . 65 ASP CA 1 1
16 24547 1 1 65 ASP CB C 7.890 7.218 9.151 1.00 . A A . 65 ASP CB 1 1
16 24548 1 1 65 ASP CG C 7.694 5.897 9.929 1.00 . A A . 65 ASP CG 1 1
16 24549 1 1 65 ASP H H 8.383 9.131 7.544 1.00 . A A . 65 ASP H 1 1
16 24550 1 1 65 ASP HA H 9.620 6.645 7.981 1.00 . A A . 65 ASP HA 1 1
16 24551 1 1 65 ASP HB2 H 8.471 7.896 9.769 1.00 . A A . 65 ASP HB2 1 1
16 24552 1 1 65 ASP HB3 H 6.918 7.670 8.972 1.00 . A A . 65 ASP HB3 1 1
16 24553 1 1 65 ASP N N 8.774 8.342 7.116 1.00 . A A . 65 ASP N 1 1
16 24554 1 1 65 ASP O O 8.322 4.920 6.700 1.00 . A A . 65 ASP O 1 1
16 24555 1 1 65 ASP OD1 O 8.640 5.460 10.614 1.00 . A A . 65 ASP OD1 1 1
16 24556 1 1 65 ASP OD2 O 6.604 5.274 9.841 1.00 . A A . 65 ASP OD2 1 1
16 24557 1 1 66 GLY C C 6.423 5.323 4.219 1.00 . A A . 66 GLY C 1 1
16 24558 1 1 66 GLY CA C 5.828 5.659 5.574 1.00 . A A . 66 GLY CA 1 1
16 24559 1 1 66 GLY H H 6.447 7.424 6.554 1.00 . A A . 66 GLY H 1 1
16 24560 1 1 66 GLY HA2 H 5.619 4.736 6.102 1.00 . A A . 66 GLY HA2 1 1
16 24561 1 1 66 GLY HA3 H 4.891 6.183 5.425 1.00 . A A . 66 GLY HA3 1 1
16 24562 1 1 66 GLY N N 6.703 6.493 6.389 1.00 . A A . 66 GLY N 1 1
16 24563 1 1 66 GLY O O 6.231 4.212 3.723 1.00 . A A . 66 GLY O 1 1
16 24564 1 1 67 ALA C C 8.911 5.029 2.428 1.00 . A A . 67 ALA C 1 1
16 24565 1 1 67 ALA CA C 7.810 6.095 2.322 1.00 . A A . 67 ALA CA 1 1
16 24566 1 1 67 ALA CB C 8.383 7.420 1.827 1.00 . A A . 67 ALA CB 1 1
16 24567 1 1 67 ALA H H 7.205 7.177 4.056 1.00 . A A . 67 ALA H 1 1
16 24568 1 1 67 ALA HA H 7.061 5.760 1.603 1.00 . A A . 67 ALA HA 1 1
16 24569 1 1 67 ALA HB1 H 7.587 8.153 1.746 1.00 . A A . 67 ALA HB1 1 1
16 24570 1 1 67 ALA HB2 H 8.837 7.285 0.853 1.00 . A A . 67 ALA HB2 1 1
16 24571 1 1 67 ALA HB3 H 9.129 7.780 2.526 1.00 . A A . 67 ALA HB3 1 1
16 24572 1 1 67 ALA N N 7.139 6.292 3.617 1.00 . A A . 67 ALA N 1 1
16 24573 1 1 67 ALA O O 9.009 4.143 1.581 1.00 . A A . 67 ALA O 1 1
16 24574 1 1 68 ARG C C 10.258 2.796 4.184 1.00 . A A . 68 ARG C 1 1
16 24575 1 1 68 ARG CA C 10.810 4.182 3.788 1.00 . A A . 68 ARG CA 1 1
16 24576 1 1 68 ARG CB C 11.720 4.740 4.915 1.00 . A A . 68 ARG CB 1 1
16 24577 1 1 68 ARG CD C 13.280 6.608 5.737 1.00 . A A . 68 ARG CD 1 1
16 24578 1 1 68 ARG CG C 12.480 6.040 4.550 1.00 . A A . 68 ARG CG 1 1
16 24579 1 1 68 ARG CZ C 14.902 5.735 7.439 1.00 . A A . 68 ARG CZ 1 1
16 24580 1 1 68 ARG H H 9.554 5.856 4.134 1.00 . A A . 68 ARG H 1 1
16 24581 1 1 68 ARG HA H 11.402 4.075 2.880 1.00 . A A . 68 ARG HA 1 1
16 24582 1 1 68 ARG HB2 H 11.106 4.942 5.789 1.00 . A A . 68 ARG HB2 1 1
16 24583 1 1 68 ARG HB3 H 12.455 3.986 5.177 1.00 . A A . 68 ARG HB3 1 1
16 24584 1 1 68 ARG HD2 H 13.835 7.480 5.406 1.00 . A A . 68 ARG HD2 1 1
16 24585 1 1 68 ARG HD3 H 12.586 6.902 6.515 1.00 . A A . 68 ARG HD3 1 1
16 24586 1 1 68 ARG HE H 14.375 4.817 5.742 1.00 . A A . 68 ARG HE 1 1
16 24587 1 1 68 ARG HG2 H 13.162 5.829 3.737 1.00 . A A . 68 ARG HG2 1 1
16 24588 1 1 68 ARG HG3 H 11.759 6.786 4.224 1.00 . A A . 68 ARG HG3 1 1
16 24589 1 1 68 ARG HH11 H 14.152 7.553 7.960 1.00 . A A . 68 ARG HH11 1 1
16 24590 1 1 68 ARG HH12 H 15.277 6.873 9.085 1.00 . A A . 68 ARG HH12 1 1
16 24591 1 1 68 ARG HH21 H 15.800 3.939 7.221 1.00 . A A . 68 ARG HH21 1 1
16 24592 1 1 68 ARG HH22 H 16.218 4.807 8.664 1.00 . A A . 68 ARG HH22 1 1
16 24593 1 1 68 ARG N N 9.714 5.125 3.502 1.00 . A A . 68 ARG N 1 1
16 24594 1 1 68 ARG NE N 14.229 5.621 6.283 1.00 . A A . 68 ARG NE 1 1
16 24595 1 1 68 ARG NH1 N 14.767 6.809 8.225 1.00 . A A . 68 ARG NH1 1 1
16 24596 1 1 68 ARG NH2 N 15.704 4.747 7.809 1.00 . A A . 68 ARG NH2 1 1
16 24597 1 1 68 ARG O O 10.890 1.771 3.920 1.00 . A A . 68 ARG O 1 1
16 24598 1 1 69 ARG C C 7.806 0.785 4.114 1.00 . A A . 69 ARG C 1 1
16 24599 1 1 69 ARG CA C 8.409 1.567 5.297 1.00 . A A . 69 ARG CA 1 1
16 24600 1 1 69 ARG CB C 7.323 1.954 6.332 1.00 . A A . 69 ARG CB 1 1
16 24601 1 1 69 ARG CD C 5.688 1.266 8.161 1.00 . A A . 69 ARG CD 1 1
16 24602 1 1 69 ARG CG C 6.690 0.785 7.099 1.00 . A A . 69 ARG CG 1 1
16 24603 1 1 69 ARG CZ C 6.798 1.816 10.342 1.00 . A A . 69 ARG CZ 1 1
16 24604 1 1 69 ARG H H 8.632 3.655 4.980 1.00 . A A . 69 ARG H 1 1
16 24605 1 1 69 ARG HA H 9.156 0.946 5.782 1.00 . A A . 69 ARG HA 1 1
16 24606 1 1 69 ARG HB2 H 7.775 2.622 7.062 1.00 . A A . 69 ARG HB2 1 1
16 24607 1 1 69 ARG HB3 H 6.534 2.500 5.821 1.00 . A A . 69 ARG HB3 1 1
16 24608 1 1 69 ARG HD2 H 4.881 1.797 7.666 1.00 . A A . 69 ARG HD2 1 1
16 24609 1 1 69 ARG HD3 H 5.279 0.404 8.677 1.00 . A A . 69 ARG HD3 1 1
16 24610 1 1 69 ARG HE H 6.351 3.137 8.900 1.00 . A A . 69 ARG HE 1 1
16 24611 1 1 69 ARG HG2 H 6.170 0.140 6.396 1.00 . A A . 69 ARG HG2 1 1
16 24612 1 1 69 ARG HG3 H 7.473 0.216 7.587 1.00 . A A . 69 ARG HG3 1 1
16 24613 1 1 69 ARG HH11 H 6.349 -0.155 10.151 1.00 . A A . 69 ARG HH11 1 1
16 24614 1 1 69 ARG HH12 H 7.120 0.292 11.638 1.00 . A A . 69 ARG HH12 1 1
16 24615 1 1 69 ARG HH21 H 7.369 3.694 10.831 1.00 . A A . 69 ARG HH21 1 1
16 24616 1 1 69 ARG HH22 H 7.699 2.479 12.027 1.00 . A A . 69 ARG HH22 1 1
16 24617 1 1 69 ARG N N 9.075 2.793 4.820 1.00 . A A . 69 ARG N 1 1
16 24618 1 1 69 ARG NE N 6.309 2.182 9.147 1.00 . A A . 69 ARG NE 1 1
16 24619 1 1 69 ARG NH1 N 6.754 0.549 10.744 1.00 . A A . 69 ARG NH1 1 1
16 24620 1 1 69 ARG NH2 N 7.331 2.733 11.131 1.00 . A A . 69 ARG NH2 1 1
16 24621 1 1 69 ARG O O 7.846 -0.452 4.087 1.00 . A A . 69 ARG O 1 1
16 24622 1 1 70 ALA C C 7.866 0.513 0.960 1.00 . A A . 70 ALA C 1 1
16 24623 1 1 70 ALA CA C 6.727 0.952 1.885 1.00 . A A . 70 ALA CA 1 1
16 24624 1 1 70 ALA CB C 5.795 1.956 1.190 1.00 . A A . 70 ALA CB 1 1
16 24625 1 1 70 ALA H H 7.241 2.501 3.240 1.00 . A A . 70 ALA H 1 1
16 24626 1 1 70 ALA HA H 6.141 0.077 2.152 1.00 . A A . 70 ALA HA 1 1
16 24627 1 1 70 ALA HB1 H 6.351 2.843 0.916 1.00 . A A . 70 ALA HB1 1 1
16 24628 1 1 70 ALA HB2 H 4.993 2.230 1.864 1.00 . A A . 70 ALA HB2 1 1
16 24629 1 1 70 ALA HB3 H 5.374 1.508 0.298 1.00 . A A . 70 ALA HB3 1 1
16 24630 1 1 70 ALA N N 7.266 1.527 3.128 1.00 . A A . 70 ALA N 1 1
16 24631 1 1 70 ALA O O 7.728 -0.461 0.217 1.00 . A A . 70 ALA O 1 1
16 24632 1 1 71 ALA C C 10.905 -0.342 0.921 1.00 . A A . 71 ALA C 1 1
16 24633 1 1 71 ALA CA C 10.230 0.904 0.315 1.00 . A A . 71 ALA CA 1 1
16 24634 1 1 71 ALA CB C 11.190 2.100 0.332 1.00 . A A . 71 ALA CB 1 1
16 24635 1 1 71 ALA H H 8.995 2.044 1.600 1.00 . A A . 71 ALA H 1 1
16 24636 1 1 71 ALA HA H 9.969 0.696 -0.720 1.00 . A A . 71 ALA HA 1 1
16 24637 1 1 71 ALA HB1 H 12.080 1.868 -0.242 1.00 . A A . 71 ALA HB1 1 1
16 24638 1 1 71 ALA HB2 H 11.472 2.331 1.352 1.00 . A A . 71 ALA HB2 1 1
16 24639 1 1 71 ALA HB3 H 10.701 2.962 -0.105 1.00 . A A . 71 ALA HB3 1 1
16 24640 1 1 71 ALA N N 8.995 1.242 1.035 1.00 . A A . 71 ALA N 1 1
16 24641 1 1 71 ALA O O 11.599 -1.081 0.212 1.00 . A A . 71 ALA O 1 1
16 24642 1 1 72 LYS C C 10.391 -2.969 2.546 1.00 . A A . 72 LYS C 1 1
16 24643 1 1 72 LYS CA C 11.209 -1.740 2.946 1.00 . A A . 72 LYS CA 1 1
16 24644 1 1 72 LYS CB C 11.144 -1.569 4.484 1.00 . A A . 72 LYS CB 1 1
16 24645 1 1 72 LYS CD C 11.555 -2.677 6.789 1.00 . A A . 72 LYS CD 1 1
16 24646 1 1 72 LYS CE C 12.134 -3.908 7.508 1.00 . A A . 72 LYS CE 1 1
16 24647 1 1 72 LYS CG C 11.725 -2.778 5.258 1.00 . A A . 72 LYS CG 1 1
16 24648 1 1 72 LYS H H 10.206 0.118 2.749 1.00 . A A . 72 LYS H 1 1
16 24649 1 1 72 LYS HA H 12.244 -1.887 2.651 1.00 . A A . 72 LYS HA 1 1
16 24650 1 1 72 LYS HB2 H 11.703 -0.679 4.760 1.00 . A A . 72 LYS HB2 1 1
16 24651 1 1 72 LYS HB3 H 10.108 -1.432 4.780 1.00 . A A . 72 LYS HB3 1 1
16 24652 1 1 72 LYS HD2 H 12.068 -1.790 7.146 1.00 . A A . 72 LYS HD2 1 1
16 24653 1 1 72 LYS HD3 H 10.499 -2.598 7.024 1.00 . A A . 72 LYS HD3 1 1
16 24654 1 1 72 LYS HE2 H 11.646 -4.799 7.133 1.00 . A A . 72 LYS HE2 1 1
16 24655 1 1 72 LYS HE3 H 13.197 -3.973 7.302 1.00 . A A . 72 LYS HE3 1 1
16 24656 1 1 72 LYS HG2 H 11.223 -3.680 4.915 1.00 . A A . 72 LYS HG2 1 1
16 24657 1 1 72 LYS HG3 H 12.785 -2.859 5.023 1.00 . A A . 72 LYS HG3 1 1
16 24658 1 1 72 LYS HZ1 H 10.923 -3.863 9.204 1.00 . A A . 72 LYS HZ1 1 1
16 24659 1 1 72 LYS HZ2 H 12.356 -2.990 9.364 1.00 . A A . 72 LYS HZ2 1 1
16 24660 1 1 72 LYS HZ3 H 12.388 -4.677 9.431 1.00 . A A . 72 LYS HZ3 1 1
16 24661 1 1 72 LYS N N 10.707 -0.552 2.241 1.00 . A A . 72 LYS N 1 1
16 24662 1 1 72 LYS NZ N 11.938 -3.857 8.979 1.00 . A A . 72 LYS NZ 1 1
16 24663 1 1 72 LYS O O 10.946 -4.039 2.289 1.00 . A A . 72 LYS O 1 1
16 24664 1 1 73 SER C C 8.353 -4.188 0.601 1.00 . A A . 73 SER C 1 1
16 24665 1 1 73 SER CA C 8.125 -3.830 2.088 1.00 . A A . 73 SER CA 1 1
16 24666 1 1 73 SER CB C 6.680 -3.361 2.340 1.00 . A A . 73 SER CB 1 1
16 24667 1 1 73 SER H H 8.697 -1.925 2.794 1.00 . A A . 73 SER H 1 1
16 24668 1 1 73 SER HA H 8.314 -4.717 2.689 1.00 . A A . 73 SER HA 1 1
16 24669 1 1 73 SER HB2 H 6.491 -2.450 1.787 1.00 . A A . 73 SER HB2 1 1
16 24670 1 1 73 SER HB3 H 5.986 -4.130 2.021 1.00 . A A . 73 SER HB3 1 1
16 24671 1 1 73 SER HG H 7.162 -3.501 4.233 1.00 . A A . 73 SER HG 1 1
16 24672 1 1 73 SER N N 9.061 -2.793 2.518 1.00 . A A . 73 SER N 1 1
16 24673 1 1 73 SER O O 8.084 -5.317 0.200 1.00 . A A . 73 SER O 1 1
16 24674 1 1 73 SER OG O 6.459 -3.102 3.715 1.00 . A A . 73 SER OG 1 1
16 24675 1 1 74 LEU C C 10.561 -4.281 -1.601 1.00 . A A . 74 LEU C 1 1
16 24676 1 1 74 LEU CA C 9.297 -3.414 -1.576 1.00 . A A . 74 LEU CA 1 1
16 24677 1 1 74 LEU CB C 9.531 -2.054 -2.305 1.00 . A A . 74 LEU CB 1 1
16 24678 1 1 74 LEU CD1 C 8.442 0.011 -3.373 1.00 . A A . 74 LEU CD1 1 1
16 24679 1 1 74 LEU CD2 C 7.834 -2.309 -4.178 1.00 . A A . 74 LEU CD2 1 1
16 24680 1 1 74 LEU CG C 8.261 -1.454 -2.966 1.00 . A A . 74 LEU CG 1 1
16 24681 1 1 74 LEU H H 8.864 -2.292 0.167 1.00 . A A . 74 LEU H 1 1
16 24682 1 1 74 LEU HA H 8.509 -3.953 -2.097 1.00 . A A . 74 LEU HA 1 1
16 24683 1 1 74 LEU HB2 H 9.917 -1.345 -1.582 1.00 . A A . 74 LEU HB2 1 1
16 24684 1 1 74 LEU HB3 H 10.285 -2.184 -3.080 1.00 . A A . 74 LEU HB3 1 1
16 24685 1 1 74 LEU HD11 H 9.235 0.095 -4.102 1.00 . A A . 74 LEU HD11 1 1
16 24686 1 1 74 LEU HD12 H 8.685 0.603 -2.502 1.00 . A A . 74 LEU HD12 1 1
16 24687 1 1 74 LEU HD13 H 7.516 0.375 -3.804 1.00 . A A . 74 LEU HD13 1 1
16 24688 1 1 74 LEU HD21 H 8.641 -2.352 -4.903 1.00 . A A . 74 LEU HD21 1 1
16 24689 1 1 74 LEU HD22 H 6.960 -1.872 -4.641 1.00 . A A . 74 LEU HD22 1 1
16 24690 1 1 74 LEU HD23 H 7.597 -3.315 -3.851 1.00 . A A . 74 LEU HD23 1 1
16 24691 1 1 74 LEU HG H 7.453 -1.485 -2.251 1.00 . A A . 74 LEU HG 1 1
16 24692 1 1 74 LEU N N 8.830 -3.199 -0.193 1.00 . A A . 74 LEU N 1 1
16 24693 1 1 74 LEU O O 10.633 -5.209 -2.399 1.00 . A A . 74 LEU O 1 1
16 24694 1 1 75 SER C C 12.504 -6.220 -0.325 1.00 . A A . 75 SER C 1 1
16 24695 1 1 75 SER CA C 12.799 -4.743 -0.626 1.00 . A A . 75 SER CA 1 1
16 24696 1 1 75 SER CB C 13.725 -4.120 0.456 1.00 . A A . 75 SER CB 1 1
16 24697 1 1 75 SER H H 11.401 -3.226 -0.111 1.00 . A A . 75 SER H 1 1
16 24698 1 1 75 SER HA H 13.297 -4.681 -1.589 1.00 . A A . 75 SER HA 1 1
16 24699 1 1 75 SER HB2 H 13.884 -3.076 0.225 1.00 . A A . 75 SER HB2 1 1
16 24700 1 1 75 SER HB3 H 13.256 -4.199 1.431 1.00 . A A . 75 SER HB3 1 1
16 24701 1 1 75 SER HG H 14.875 -5.719 0.443 1.00 . A A . 75 SER HG 1 1
16 24702 1 1 75 SER N N 11.537 -3.980 -0.720 1.00 . A A . 75 SER N 1 1
16 24703 1 1 75 SER O O 12.961 -7.113 -1.046 1.00 . A A . 75 SER O 1 1
16 24704 1 1 75 SER OG O 14.992 -4.765 0.507 1.00 . A A . 75 SER OG 1 1
16 24705 1 1 76 GLU C C 10.400 -8.463 -0.029 1.00 . A A . 76 GLU C 1 1
16 24706 1 1 76 GLU CA C 11.201 -7.782 1.097 1.00 . A A . 76 GLU CA 1 1
16 24707 1 1 76 GLU CB C 10.342 -7.677 2.382 1.00 . A A . 76 GLU CB 1 1
16 24708 1 1 76 GLU CD C 12.274 -8.128 4.043 1.00 . A A . 76 GLU CD 1 1
16 24709 1 1 76 GLU CG C 11.114 -7.193 3.631 1.00 . A A . 76 GLU CG 1 1
16 24710 1 1 76 GLU H H 11.345 -5.680 1.215 1.00 . A A . 76 GLU H 1 1
16 24711 1 1 76 GLU HA H 12.079 -8.384 1.313 1.00 . A A . 76 GLU HA 1 1
16 24712 1 1 76 GLU HB2 H 9.531 -6.976 2.200 1.00 . A A . 76 GLU HB2 1 1
16 24713 1 1 76 GLU HB3 H 9.914 -8.653 2.601 1.00 . A A . 76 GLU HB3 1 1
16 24714 1 1 76 GLU HG2 H 11.510 -6.201 3.423 1.00 . A A . 76 GLU HG2 1 1
16 24715 1 1 76 GLU HG3 H 10.419 -7.119 4.461 1.00 . A A . 76 GLU HG3 1 1
16 24716 1 1 76 GLU N N 11.666 -6.446 0.701 1.00 . A A . 76 GLU N 1 1
16 24717 1 1 76 GLU O O 10.503 -9.677 -0.221 1.00 . A A . 76 GLU O 1 1
16 24718 1 1 76 GLU OE1 O 12.009 -9.308 4.366 1.00 . A A . 76 GLU OE1 1 1
16 24719 1 1 76 GLU OE2 O 13.447 -7.692 4.052 1.00 . A A . 76 GLU OE2 1 1
16 24720 1 1 77 ALA C C 9.668 -8.696 -3.015 1.00 . A A . 77 ALA C 1 1
16 24721 1 1 77 ALA CA C 8.797 -8.138 -1.881 1.00 . A A . 77 ALA CA 1 1
16 24722 1 1 77 ALA CB C 7.885 -7.015 -2.401 1.00 . A A . 77 ALA CB 1 1
16 24723 1 1 77 ALA H H 9.598 -6.698 -0.559 1.00 . A A . 77 ALA H 1 1
16 24724 1 1 77 ALA HA H 8.160 -8.939 -1.502 1.00 . A A . 77 ALA HA 1 1
16 24725 1 1 77 ALA HB1 H 8.491 -6.202 -2.779 1.00 . A A . 77 ALA HB1 1 1
16 24726 1 1 77 ALA HB2 H 7.263 -6.651 -1.591 1.00 . A A . 77 ALA HB2 1 1
16 24727 1 1 77 ALA HB3 H 7.256 -7.388 -3.196 1.00 . A A . 77 ALA HB3 1 1
16 24728 1 1 77 ALA N N 9.620 -7.656 -0.770 1.00 . A A . 77 ALA N 1 1
16 24729 1 1 77 ALA O O 9.425 -9.797 -3.495 1.00 . A A . 77 ALA O 1 1
16 24730 1 1 78 TYR C C 12.406 -9.609 -4.111 1.00 . A A . 78 TYR C 1 1
16 24731 1 1 78 TYR CA C 11.618 -8.351 -4.488 1.00 . A A . 78 TYR CA 1 1
16 24732 1 1 78 TYR CB C 12.575 -7.199 -4.878 1.00 . A A . 78 TYR CB 1 1
16 24733 1 1 78 TYR CD1 C 11.291 -6.286 -6.884 1.00 . A A . 78 TYR CD1 1 1
16 24734 1 1 78 TYR CD2 C 11.766 -4.783 -5.093 1.00 . A A . 78 TYR CD2 1 1
16 24735 1 1 78 TYR CE1 C 10.641 -5.274 -7.558 1.00 . A A . 78 TYR CE1 1 1
16 24736 1 1 78 TYR CE2 C 11.115 -3.780 -5.761 1.00 . A A . 78 TYR CE2 1 1
16 24737 1 1 78 TYR CG C 11.872 -6.062 -5.633 1.00 . A A . 78 TYR CG 1 1
16 24738 1 1 78 TYR CZ C 10.553 -4.023 -6.992 1.00 . A A . 78 TYR CZ 1 1
16 24739 1 1 78 TYR H H 10.878 -7.104 -2.942 1.00 . A A . 78 TYR H 1 1
16 24740 1 1 78 TYR HA H 11.000 -8.589 -5.349 1.00 . A A . 78 TYR HA 1 1
16 24741 1 1 78 TYR HB2 H 13.022 -6.790 -3.979 1.00 . A A . 78 TYR HB2 1 1
16 24742 1 1 78 TYR HB3 H 13.365 -7.583 -5.517 1.00 . A A . 78 TYR HB3 1 1
16 24743 1 1 78 TYR HD1 H 11.354 -7.270 -7.331 1.00 . A A . 78 TYR HD1 1 1
16 24744 1 1 78 TYR HD2 H 12.201 -4.584 -4.121 1.00 . A A . 78 TYR HD2 1 1
16 24745 1 1 78 TYR HE1 H 10.203 -5.472 -8.529 1.00 . A A . 78 TYR HE1 1 1
16 24746 1 1 78 TYR HE2 H 11.051 -2.798 -5.315 1.00 . A A . 78 TYR HE2 1 1
16 24747 1 1 78 TYR HH H 10.330 -2.177 -7.499 1.00 . A A . 78 TYR HH 1 1
16 24748 1 1 78 TYR N N 10.710 -7.945 -3.404 1.00 . A A . 78 TYR N 1 1
16 24749 1 1 78 TYR O O 12.743 -10.397 -4.983 1.00 . A A . 78 TYR O 1 1
16 24750 1 1 78 TYR OH O 9.891 -3.018 -7.664 1.00 . A A . 78 TYR OH 1 1
16 24751 1 1 79 GLN C C 12.376 -12.212 -2.352 1.00 . A A . 79 GLN C 1 1
16 24752 1 1 79 GLN CA C 13.318 -10.990 -2.262 1.00 . A A . 79 GLN CA 1 1
16 24753 1 1 79 GLN CB C 13.741 -10.716 -0.793 1.00 . A A . 79 GLN CB 1 1
16 24754 1 1 79 GLN CD C 14.924 -8.942 0.704 1.00 . A A . 79 GLN CD 1 1
16 24755 1 1 79 GLN CG C 14.872 -9.664 -0.650 1.00 . A A . 79 GLN CG 1 1
16 24756 1 1 79 GLN H H 12.443 -9.056 -2.188 1.00 . A A . 79 GLN H 1 1
16 24757 1 1 79 GLN HA H 14.211 -11.190 -2.850 1.00 . A A . 79 GLN HA 1 1
16 24758 1 1 79 GLN HB2 H 12.872 -10.367 -0.242 1.00 . A A . 79 GLN HB2 1 1
16 24759 1 1 79 GLN HB3 H 14.082 -11.645 -0.340 1.00 . A A . 79 GLN HB3 1 1
16 24760 1 1 79 GLN HE21 H 14.156 -10.500 1.674 1.00 . A A . 79 GLN HE21 1 1
16 24761 1 1 79 GLN HE22 H 14.514 -9.113 2.635 1.00 . A A . 79 GLN HE22 1 1
16 24762 1 1 79 GLN HG2 H 15.825 -10.155 -0.797 1.00 . A A . 79 GLN HG2 1 1
16 24763 1 1 79 GLN HG3 H 14.746 -8.915 -1.425 1.00 . A A . 79 GLN HG3 1 1
16 24764 1 1 79 GLN N N 12.680 -9.778 -2.811 1.00 . A A . 79 GLN N 1 1
16 24765 1 1 79 GLN NE2 N 14.489 -9.583 1.777 1.00 . A A . 79 GLN NE2 1 1
16 24766 1 1 79 GLN O O 12.841 -13.357 -2.465 1.00 . A A . 79 GLN O 1 1
16 24767 1 1 79 GLN OE1 O 15.360 -7.792 0.777 1.00 . A A . 79 GLN OE1 1 1
16 24768 1 1 80 LYS C C 9.712 -13.336 -3.882 1.00 . A A . 80 LYS C 1 1
16 24769 1 1 80 LYS CA C 10.010 -13.002 -2.404 1.00 . A A . 80 LYS CA 1 1
16 24770 1 1 80 LYS CB C 8.727 -12.569 -1.644 1.00 . A A . 80 LYS CB 1 1
16 24771 1 1 80 LYS CD C 7.599 -12.152 0.656 1.00 . A A . 80 LYS CD 1 1
16 24772 1 1 80 LYS CE C 6.396 -13.065 0.321 1.00 . A A . 80 LYS CE 1 1
16 24773 1 1 80 LYS CG C 8.892 -12.543 -0.103 1.00 . A A . 80 LYS CG 1 1
16 24774 1 1 80 LYS H H 10.767 -11.031 -2.141 1.00 . A A . 80 LYS H 1 1
16 24775 1 1 80 LYS HA H 10.393 -13.904 -1.931 1.00 . A A . 80 LYS HA 1 1
16 24776 1 1 80 LYS HB2 H 8.442 -11.573 -1.976 1.00 . A A . 80 LYS HB2 1 1
16 24777 1 1 80 LYS HB3 H 7.922 -13.256 -1.888 1.00 . A A . 80 LYS HB3 1 1
16 24778 1 1 80 LYS HD2 H 7.789 -12.214 1.721 1.00 . A A . 80 LYS HD2 1 1
16 24779 1 1 80 LYS HD3 H 7.343 -11.127 0.403 1.00 . A A . 80 LYS HD3 1 1
16 24780 1 1 80 LYS HE2 H 5.563 -12.795 0.953 1.00 . A A . 80 LYS HE2 1 1
16 24781 1 1 80 LYS HE3 H 6.112 -12.913 -0.714 1.00 . A A . 80 LYS HE3 1 1
16 24782 1 1 80 LYS HG2 H 9.198 -13.527 0.232 1.00 . A A . 80 LYS HG2 1 1
16 24783 1 1 80 LYS HG3 H 9.672 -11.829 0.152 1.00 . A A . 80 LYS HG3 1 1
16 24784 1 1 80 LYS HZ1 H 6.897 -14.699 1.519 1.00 . A A . 80 LYS HZ1 1 1
16 24785 1 1 80 LYS HZ2 H 7.511 -14.796 -0.050 1.00 . A A . 80 LYS HZ2 1 1
16 24786 1 1 80 LYS HZ3 H 5.874 -15.084 0.235 1.00 . A A . 80 LYS HZ3 1 1
16 24787 1 1 80 LYS N N 11.053 -11.957 -2.281 1.00 . A A . 80 LYS N 1 1
16 24788 1 1 80 LYS NZ N 6.689 -14.510 0.523 1.00 . A A . 80 LYS NZ 1 1
16 24789 1 1 80 LYS O O 9.274 -14.452 -4.198 1.00 . A A . 80 LYS O 1 1
16 24790 1 1 81 VAL C C 11.122 -13.373 -6.691 1.00 . A A . 81 VAL C 1 1
16 24791 1 1 81 VAL CA C 9.896 -12.557 -6.237 1.00 . A A . 81 VAL CA 1 1
16 24792 1 1 81 VAL CB C 9.869 -11.162 -6.981 1.00 . A A . 81 VAL CB 1 1
16 24793 1 1 81 VAL CG1 C 10.059 -11.303 -8.509 1.00 . A A . 81 VAL CG1 1 1
16 24794 1 1 81 VAL CG2 C 8.564 -10.397 -6.666 1.00 . A A . 81 VAL CG2 1 1
16 24795 1 1 81 VAL H H 10.168 -11.468 -4.434 1.00 . A A . 81 VAL H 1 1
16 24796 1 1 81 VAL HA H 8.991 -13.104 -6.484 1.00 . A A . 81 VAL HA 1 1
16 24797 1 1 81 VAL HB H 10.696 -10.566 -6.601 1.00 . A A . 81 VAL HB 1 1
16 24798 1 1 81 VAL HG11 H 10.004 -10.328 -8.978 1.00 . A A . 81 VAL HG11 1 1
16 24799 1 1 81 VAL HG12 H 9.280 -11.938 -8.916 1.00 . A A . 81 VAL HG12 1 1
16 24800 1 1 81 VAL HG13 H 11.030 -11.746 -8.717 1.00 . A A . 81 VAL HG13 1 1
16 24801 1 1 81 VAL HG21 H 7.711 -10.968 -7.017 1.00 . A A . 81 VAL HG21 1 1
16 24802 1 1 81 VAL HG22 H 8.573 -9.433 -7.162 1.00 . A A . 81 VAL HG22 1 1
16 24803 1 1 81 VAL HG23 H 8.476 -10.244 -5.598 1.00 . A A . 81 VAL HG23 1 1
16 24804 1 1 81 VAL N N 9.947 -12.361 -4.774 1.00 . A A . 81 VAL N 1 1
16 24805 1 1 81 VAL O O 11.008 -14.332 -7.463 1.00 . A A . 81 VAL O 1 1
16 24806 1 1 82 GLU C C 13.833 -14.851 -5.763 1.00 . A A . 82 GLU C 1 1
16 24807 1 1 82 GLU CA C 13.581 -13.543 -6.537 1.00 . A A . 82 GLU CA 1 1
16 24808 1 1 82 GLU CB C 14.683 -12.491 -6.233 1.00 . A A . 82 GLU CB 1 1
16 24809 1 1 82 GLU CD C 16.113 -12.949 -8.319 1.00 . A A . 82 GLU CD 1 1
16 24810 1 1 82 GLU CG C 16.079 -12.806 -6.787 1.00 . A A . 82 GLU CG 1 1
16 24811 1 1 82 GLU H H 12.260 -12.303 -5.462 1.00 . A A . 82 GLU H 1 1
16 24812 1 1 82 GLU HA H 13.570 -13.753 -7.607 1.00 . A A . 82 GLU HA 1 1
16 24813 1 1 82 GLU HB2 H 14.371 -11.539 -6.642 1.00 . A A . 82 GLU HB2 1 1
16 24814 1 1 82 GLU HB3 H 14.768 -12.375 -5.154 1.00 . A A . 82 GLU HB3 1 1
16 24815 1 1 82 GLU HG2 H 16.757 -12.007 -6.501 1.00 . A A . 82 GLU HG2 1 1
16 24816 1 1 82 GLU HG3 H 16.419 -13.731 -6.337 1.00 . A A . 82 GLU HG3 1 1
16 24817 1 1 82 GLU N N 12.281 -12.982 -6.164 1.00 . A A . 82 GLU N 1 1
16 24818 1 1 82 GLU O O 13.209 -15.087 -4.719 1.00 . A A . 82 GLU O 1 1
16 24819 1 1 82 GLU OE1 O 16.092 -11.918 -9.024 1.00 . A A . 82 GLU OE1 1 1
16 24820 1 1 82 GLU OE2 O 16.130 -14.091 -8.830 1.00 . A A . 82 GLU OE2 1 1
16 24821 1 1 83 GLY C C 16.134 -16.687 -4.458 1.00 . A A . 83 GLY C 1 1
16 24822 1 1 83 GLY CA C 15.161 -16.926 -5.620 1.00 . A A . 83 GLY CA 1 1
16 24823 1 1 83 GLY H H 15.171 -15.446 -7.133 1.00 . A A . 83 GLY H 1 1
16 24824 1 1 83 GLY HA2 H 14.285 -17.459 -5.251 1.00 . A A . 83 GLY HA2 1 1
16 24825 1 1 83 GLY HA3 H 15.644 -17.548 -6.359 1.00 . A A . 83 GLY HA3 1 1
16 24826 1 1 83 GLY N N 14.751 -15.686 -6.276 1.00 . A A . 83 GLY N 1 1
16 24827 1 1 83 GLY O O 17.315 -17.052 -4.540 1.00 . A A . 83 GLY O 1 1
16 24828 1 1 84 SER C C 15.616 -16.155 -0.872 1.00 . A A . 84 SER C 1 1
16 24829 1 1 84 SER CA C 16.412 -15.793 -2.141 1.00 . A A . 84 SER CA 1 1
16 24830 1 1 84 SER CB C 16.832 -14.304 -2.123 1.00 . A A . 84 SER CB 1 1
16 24831 1 1 84 SER H H 14.695 -15.791 -3.397 1.00 . A A . 84 SER H 1 1
16 24832 1 1 84 SER HA H 17.307 -16.409 -2.152 1.00 . A A . 84 SER HA 1 1
16 24833 1 1 84 SER HB2 H 17.352 -14.081 -1.200 1.00 . A A . 84 SER HB2 1 1
16 24834 1 1 84 SER HB3 H 17.494 -14.106 -2.956 1.00 . A A . 84 SER HB3 1 1
16 24835 1 1 84 SER HG H 14.902 -13.946 -2.208 1.00 . A A . 84 SER HG 1 1
16 24836 1 1 84 SER N N 15.630 -16.075 -3.371 1.00 . A A . 84 SER N 1 1
16 24837 1 1 84 SER O O 16.023 -15.809 0.244 1.00 . A A . 84 SER O 1 1
16 24838 1 1 84 SER OG O 15.712 -13.437 -2.229 1.00 . A A . 84 SER OG 1 1
16 24839 1 1 85 GLY C C 14.326 -18.396 0.863 1.00 . A A . 85 GLY C 1 1
16 24840 1 1 85 GLY CA C 13.647 -17.306 0.050 1.00 . A A . 85 GLY CA 1 1
16 24841 1 1 85 GLY H H 14.215 -17.077 -1.977 1.00 . A A . 85 GLY H 1 1
16 24842 1 1 85 GLY HA2 H 13.417 -16.463 0.691 1.00 . A A . 85 GLY HA2 1 1
16 24843 1 1 85 GLY HA3 H 12.724 -17.694 -0.355 1.00 . A A . 85 GLY HA3 1 1
16 24844 1 1 85 GLY N N 14.485 -16.853 -1.060 1.00 . A A . 85 GLY N 1 1
16 24845 1 1 85 GLY O O 14.638 -18.199 2.043 1.00 . A A . 85 GLY O 1 1
16 24846 1 1 86 ASP C C 15.848 -21.557 -0.350 1.00 . A A . 86 ASP C 1 1
16 24847 1 1 86 ASP CA C 15.308 -20.671 0.789 1.00 . A A . 86 ASP CA 1 1
16 24848 1 1 86 ASP CB C 14.396 -21.497 1.744 1.00 . A A . 86 ASP CB 1 1
16 24849 1 1 86 ASP CG C 15.161 -22.627 2.469 1.00 . A A . 86 ASP CG 1 1
16 24850 1 1 86 ASP H H 14.270 -19.618 -0.716 1.00 . A A . 86 ASP H 1 1
16 24851 1 1 86 ASP HA H 16.152 -20.275 1.357 1.00 . A A . 86 ASP HA 1 1
16 24852 1 1 86 ASP HB2 H 13.969 -20.828 2.487 1.00 . A A . 86 ASP HB2 1 1
16 24853 1 1 86 ASP HB3 H 13.583 -21.936 1.175 1.00 . A A . 86 ASP HB3 1 1
16 24854 1 1 86 ASP N N 14.582 -19.538 0.205 1.00 . A A . 86 ASP N 1 1
16 24855 1 1 86 ASP O O 15.065 -22.186 -1.075 1.00 . A A . 86 ASP O 1 1
16 24856 1 1 86 ASP OD1 O 15.358 -23.715 1.878 1.00 . A A . 86 ASP OD1 1 1
16 24857 1 1 86 ASP OD2 O 15.591 -22.422 3.626 1.00 . A A . 86 ASP OD2 1 1
16 24858 1 1 87 LYS C C 18.182 -23.780 -0.732 1.00 . A A . 87 LYS C 1 1
16 24859 1 1 87 LYS CA C 17.875 -22.462 -1.457 1.00 . A A . 87 LYS CA 1 1
16 24860 1 1 87 LYS CB C 19.189 -21.816 -1.986 1.00 . A A . 87 LYS CB 1 1
16 24861 1 1 87 LYS CD C 20.320 -19.997 -3.402 1.00 . A A . 87 LYS CD 1 1
16 24862 1 1 87 LYS CE C 20.136 -18.782 -4.324 1.00 . A A . 87 LYS CE 1 1
16 24863 1 1 87 LYS CG C 18.991 -20.514 -2.793 1.00 . A A . 87 LYS CG 1 1
16 24864 1 1 87 LYS H H 17.720 -20.934 -0.001 1.00 . A A . 87 LYS H 1 1
16 24865 1 1 87 LYS HA H 17.217 -22.664 -2.300 1.00 . A A . 87 LYS HA 1 1
16 24866 1 1 87 LYS HB2 H 19.836 -21.595 -1.142 1.00 . A A . 87 LYS HB2 1 1
16 24867 1 1 87 LYS HB3 H 19.691 -22.540 -2.624 1.00 . A A . 87 LYS HB3 1 1
16 24868 1 1 87 LYS HD2 H 20.991 -19.718 -2.597 1.00 . A A . 87 LYS HD2 1 1
16 24869 1 1 87 LYS HD3 H 20.776 -20.800 -3.974 1.00 . A A . 87 LYS HD3 1 1
16 24870 1 1 87 LYS HE2 H 19.382 -19.007 -5.065 1.00 . A A . 87 LYS HE2 1 1
16 24871 1 1 87 LYS HE3 H 19.818 -17.930 -3.733 1.00 . A A . 87 LYS HE3 1 1
16 24872 1 1 87 LYS HG2 H 18.287 -20.707 -3.597 1.00 . A A . 87 LYS HG2 1 1
16 24873 1 1 87 LYS HG3 H 18.581 -19.755 -2.133 1.00 . A A . 87 LYS HG3 1 1
16 24874 1 1 87 LYS HZ1 H 21.236 -17.626 -5.677 1.00 . A A . 87 LYS HZ1 1 1
16 24875 1 1 87 LYS HZ2 H 21.743 -19.236 -5.587 1.00 . A A . 87 LYS HZ2 1 1
16 24876 1 1 87 LYS HZ3 H 22.132 -18.158 -4.346 1.00 . A A . 87 LYS HZ3 1 1
16 24877 1 1 87 LYS N N 17.181 -21.560 -0.526 1.00 . A A . 87 LYS N 1 1
16 24878 1 1 87 LYS NZ N 21.400 -18.426 -5.031 1.00 . A A . 87 LYS NZ 1 1
16 24879 1 1 87 LYS O O 19.133 -23.853 0.056 1.00 . A A . 87 LYS O 1 1
16 24880 1 1 88 GLY C C 16.346 -27.034 -0.576 1.00 . A A . 88 GLY C 1 1
16 24881 1 1 88 GLY CA C 17.524 -26.107 -0.333 1.00 . A A . 88 GLY CA 1 1
16 24882 1 1 88 GLY H H 16.591 -24.662 -1.576 1.00 . A A . 88 GLY H 1 1
16 24883 1 1 88 GLY HA2 H 18.416 -26.573 -0.729 1.00 . A A . 88 GLY HA2 1 1
16 24884 1 1 88 GLY HA3 H 17.650 -25.968 0.737 1.00 . A A . 88 GLY HA3 1 1
16 24885 1 1 88 GLY N N 17.346 -24.799 -0.967 1.00 . A A . 88 GLY N 1 1
16 24886 1 1 88 GLY O O 15.675 -26.935 -1.606 1.00 . A A . 88 GLY O 1 1
16 24887 1 1 89 LYS C C 14.016 -28.701 1.473 1.00 . A A . 89 LYS C 1 1
16 24888 1 1 89 LYS CA C 15.017 -28.944 0.317 1.00 . A A . 89 LYS CA 1 1
16 24889 1 1 89 LYS CB C 15.626 -30.376 0.355 1.00 . A A . 89 LYS CB 1 1
16 24890 1 1 89 LYS CD C 17.250 -32.042 1.469 1.00 . A A . 89 LYS CD 1 1
16 24891 1 1 89 LYS CE C 18.388 -32.209 2.489 1.00 . A A . 89 LYS CE 1 1
16 24892 1 1 89 LYS CG C 16.637 -30.623 1.500 1.00 . A A . 89 LYS CG 1 1
16 24893 1 1 89 LYS H H 16.685 -27.944 1.171 1.00 . A A . 89 LYS H 1 1
16 24894 1 1 89 LYS HA H 14.488 -28.819 -0.629 1.00 . A A . 89 LYS HA 1 1
16 24895 1 1 89 LYS HB2 H 14.823 -31.102 0.448 1.00 . A A . 89 LYS HB2 1 1
16 24896 1 1 89 LYS HB3 H 16.135 -30.555 -0.588 1.00 . A A . 89 LYS HB3 1 1
16 24897 1 1 89 LYS HD2 H 16.472 -32.768 1.686 1.00 . A A . 89 LYS HD2 1 1
16 24898 1 1 89 LYS HD3 H 17.641 -32.234 0.475 1.00 . A A . 89 LYS HD3 1 1
16 24899 1 1 89 LYS HE2 H 18.007 -32.021 3.485 1.00 . A A . 89 LYS HE2 1 1
16 24900 1 1 89 LYS HE3 H 18.765 -33.225 2.440 1.00 . A A . 89 LYS HE3 1 1
16 24901 1 1 89 LYS HG2 H 17.439 -29.894 1.417 1.00 . A A . 89 LYS HG2 1 1
16 24902 1 1 89 LYS HG3 H 16.128 -30.477 2.451 1.00 . A A . 89 LYS HG3 1 1
16 24903 1 1 89 LYS HZ1 H 19.207 -30.283 2.360 1.00 . A A . 89 LYS HZ1 1 1
16 24904 1 1 89 LYS HZ2 H 19.843 -31.378 1.242 1.00 . A A . 89 LYS HZ2 1 1
16 24905 1 1 89 LYS HZ3 H 20.307 -31.468 2.862 1.00 . A A . 89 LYS HZ3 1 1
16 24906 1 1 89 LYS N N 16.108 -27.944 0.379 1.00 . A A . 89 LYS N 1 1
16 24907 1 1 89 LYS NZ N 19.514 -31.270 2.223 1.00 . A A . 89 LYS NZ 1 1
16 24908 1 1 89 LYS O O 14.409 -28.595 2.642 1.00 . A A . 89 LYS O 1 1
16 24909 1 1 90 ILE C C 10.749 -29.490 2.305 1.00 . A A . 90 ILE C 1 1
16 24910 1 1 90 ILE CA C 11.636 -28.245 2.060 1.00 . A A . 90 ILE CA 1 1
16 24911 1 1 90 ILE CB C 10.750 -27.059 1.496 1.00 . A A . 90 ILE CB 1 1
16 24912 1 1 90 ILE CD1 C 12.310 -25.147 2.338 1.00 . A A . 90 ILE CD1 1 1
16 24913 1 1 90 ILE CG1 C 11.624 -25.803 1.149 1.00 . A A . 90 ILE CG1 1 1
16 24914 1 1 90 ILE CG2 C 9.614 -26.674 2.486 1.00 . A A . 90 ILE CG2 1 1
16 24915 1 1 90 ILE H H 12.487 -28.742 0.191 1.00 . A A . 90 ILE H 1 1
16 24916 1 1 90 ILE HA H 12.077 -27.925 3.006 1.00 . A A . 90 ILE HA 1 1
16 24917 1 1 90 ILE HB H 10.279 -27.411 0.581 1.00 . A A . 90 ILE HB 1 1
16 24918 1 1 90 ILE HD11 H 12.987 -25.851 2.803 1.00 . A A . 90 ILE HD11 1 1
16 24919 1 1 90 ILE HD12 H 11.569 -24.827 3.062 1.00 . A A . 90 ILE HD12 1 1
16 24920 1 1 90 ILE HD13 H 12.866 -24.291 1.995 1.00 . A A . 90 ILE HD13 1 1
16 24921 1 1 90 ILE HG12 H 12.401 -26.090 0.453 1.00 . A A . 90 ILE HG12 1 1
16 24922 1 1 90 ILE HG13 H 10.998 -25.054 0.679 1.00 . A A . 90 ILE HG13 1 1
16 24923 1 1 90 ILE HG21 H 10.043 -26.343 3.426 1.00 . A A . 90 ILE HG21 1 1
16 24924 1 1 90 ILE HG22 H 8.980 -27.530 2.669 1.00 . A A . 90 ILE HG22 1 1
16 24925 1 1 90 ILE HG23 H 9.016 -25.875 2.063 1.00 . A A . 90 ILE HG23 1 1
16 24926 1 1 90 ILE N N 12.723 -28.582 1.121 1.00 . A A . 90 ILE N 1 1
16 24927 1 1 90 ILE O O 10.249 -30.088 1.338 1.00 . A A . 90 ILE O 1 1
16 24928 1 1 91 PHE C C 10.171 -32.311 3.408 1.00 . A A . 91 PHE C 1 1
16 24929 1 1 91 PHE CA C 9.740 -30.987 4.068 1.00 . A A . 91 PHE CA 1 1
16 24930 1 1 91 PHE CB C 8.221 -30.708 3.849 1.00 . A A . 91 PHE CB 1 1
16 24931 1 1 91 PHE CD1 C 7.132 -31.953 5.779 1.00 . A A . 91 PHE CD1 1 1
16 24932 1 1 91 PHE CD2 C 6.619 -32.686 3.557 1.00 . A A . 91 PHE CD2 1 1
16 24933 1 1 91 PHE CE1 C 6.322 -32.944 6.290 1.00 . A A . 91 PHE CE1 1 1
16 24934 1 1 91 PHE CE2 C 5.808 -33.675 4.073 1.00 . A A . 91 PHE CE2 1 1
16 24935 1 1 91 PHE CG C 7.299 -31.804 4.403 1.00 . A A . 91 PHE CG 1 1
16 24936 1 1 91 PHE CZ C 5.659 -33.804 5.441 1.00 . A A . 91 PHE CZ 1 1
16 24937 1 1 91 PHE H H 11.059 -29.343 4.282 1.00 . A A . 91 PHE H 1 1
16 24938 1 1 91 PHE HA H 9.910 -31.077 5.144 1.00 . A A . 91 PHE HA 1 1
16 24939 1 1 91 PHE HB2 H 7.958 -29.769 4.331 1.00 . A A . 91 PHE HB2 1 1
16 24940 1 1 91 PHE HB3 H 8.033 -30.608 2.786 1.00 . A A . 91 PHE HB3 1 1
16 24941 1 1 91 PHE HD1 H 7.650 -31.279 6.458 1.00 . A A . 91 PHE HD1 1 1
16 24942 1 1 91 PHE HD2 H 6.733 -32.588 2.483 1.00 . A A . 91 PHE HD2 1 1
16 24943 1 1 91 PHE HE1 H 6.209 -33.041 7.360 1.00 . A A . 91 PHE HE1 1 1
16 24944 1 1 91 PHE HE2 H 5.288 -34.350 3.403 1.00 . A A . 91 PHE HE2 1 1
16 24945 1 1 91 PHE HZ H 5.025 -34.580 5.845 1.00 . A A . 91 PHE HZ 1 1
16 24946 1 1 91 PHE N N 10.581 -29.859 3.601 1.00 . A A . 91 PHE N 1 1
16 24947 1 1 91 PHE O O 9.662 -32.690 2.350 1.00 . A A . 91 PHE O 1 1
16 24948 1 1 92 GLN C C 11.147 -35.424 4.320 1.00 . A A . 92 GLN C 1 1
16 24949 1 1 92 GLN CA C 11.699 -34.251 3.502 1.00 . A A . 92 GLN CA 1 1
16 24950 1 1 92 GLN CB C 13.247 -34.215 3.515 1.00 . A A . 92 GLN CB 1 1
16 24951 1 1 92 GLN CD C 13.408 -33.113 1.189 1.00 . A A . 92 GLN CD 1 1
16 24952 1 1 92 GLN CG C 13.855 -33.082 2.660 1.00 . A A . 92 GLN CG 1 1
16 24953 1 1 92 GLN H H 11.551 -32.595 4.822 1.00 . A A . 92 GLN H 1 1
16 24954 1 1 92 GLN HA H 11.366 -34.379 2.469 1.00 . A A . 92 GLN HA 1 1
16 24955 1 1 92 GLN HB2 H 13.591 -34.088 4.538 1.00 . A A . 92 GLN HB2 1 1
16 24956 1 1 92 GLN HB3 H 13.626 -35.163 3.139 1.00 . A A . 92 GLN HB3 1 1
16 24957 1 1 92 GLN HE21 H 11.933 -31.825 1.550 1.00 . A A . 92 GLN HE21 1 1
16 24958 1 1 92 GLN HE22 H 12.082 -32.352 -0.085 1.00 . A A . 92 GLN HE22 1 1
16 24959 1 1 92 GLN HG2 H 13.565 -32.126 3.085 1.00 . A A . 92 GLN HG2 1 1
16 24960 1 1 92 GLN HG3 H 14.940 -33.159 2.698 1.00 . A A . 92 GLN HG3 1 1
16 24961 1 1 92 GLN N N 11.164 -32.972 4.006 1.00 . A A . 92 GLN N 1 1
16 24962 1 1 92 GLN NE2 N 12.369 -32.357 0.848 1.00 . A A . 92 GLN NE2 1 1
16 24963 1 1 92 GLN O O 10.491 -35.225 5.354 1.00 . A A . 92 GLN O 1 1
16 24964 1 1 92 GLN OE1 O 14.015 -33.778 0.355 1.00 . A A . 92 GLN OE1 1 1
16 24965 1 1 93 LYS C C 11.699 -38.501 5.438 1.00 . A A . 93 LYS C 1 1
16 24966 1 1 93 LYS CA C 10.827 -37.890 4.329 1.00 . A A . 93 LYS CA 1 1
16 24967 1 1 93 LYS CB C 10.599 -38.893 3.150 1.00 . A A . 93 LYS CB 1 1
16 24968 1 1 93 LYS CD C 10.170 -37.313 1.119 1.00 . A A . 93 LYS CD 1 1
16 24969 1 1 93 LYS CE C 9.089 -36.643 0.251 1.00 . A A . 93 LYS CE 1 1
16 24970 1 1 93 LYS CG C 9.594 -38.401 2.071 1.00 . A A . 93 LYS CG 1 1
16 24971 1 1 93 LYS H H 12.096 -36.714 3.123 1.00 . A A . 93 LYS H 1 1
16 24972 1 1 93 LYS HA H 9.854 -37.645 4.754 1.00 . A A . 93 LYS HA 1 1
16 24973 1 1 93 LYS HB2 H 11.552 -39.094 2.668 1.00 . A A . 93 LYS HB2 1 1
16 24974 1 1 93 LYS HB3 H 10.223 -39.830 3.554 1.00 . A A . 93 LYS HB3 1 1
16 24975 1 1 93 LYS HD2 H 10.654 -36.547 1.715 1.00 . A A . 93 LYS HD2 1 1
16 24976 1 1 93 LYS HD3 H 10.910 -37.773 0.469 1.00 . A A . 93 LYS HD3 1 1
16 24977 1 1 93 LYS HE2 H 8.396 -36.116 0.895 1.00 . A A . 93 LYS HE2 1 1
16 24978 1 1 93 LYS HE3 H 9.562 -35.933 -0.415 1.00 . A A . 93 LYS HE3 1 1
16 24979 1 1 93 LYS HG2 H 9.281 -39.249 1.473 1.00 . A A . 93 LYS HG2 1 1
16 24980 1 1 93 LYS HG3 H 8.727 -37.996 2.583 1.00 . A A . 93 LYS HG3 1 1
16 24981 1 1 93 LYS HZ1 H 7.811 -38.286 0.054 1.00 . A A . 93 LYS HZ1 1 1
16 24982 1 1 93 LYS HZ2 H 8.971 -38.172 -1.166 1.00 . A A . 93 LYS HZ2 1 1
16 24983 1 1 93 LYS HZ3 H 7.637 -37.135 -1.171 1.00 . A A . 93 LYS HZ3 1 1
16 24984 1 1 93 LYS N N 11.431 -36.646 3.838 1.00 . A A . 93 LYS N 1 1
16 24985 1 1 93 LYS NZ N 8.324 -37.627 -0.563 1.00 . A A . 93 LYS NZ 1 1
16 24986 1 1 93 LYS O O 12.701 -39.182 5.165 1.00 . A A . 93 LYS O 1 1
16 24987 1 1 94 GLU C C 11.538 -40.180 8.155 1.00 . A A . 94 GLU C 1 1
16 24988 1 1 94 GLU CA C 11.974 -38.716 7.903 1.00 . A A . 94 GLU CA 1 1
16 24989 1 1 94 GLU CB C 11.615 -37.837 9.139 1.00 . A A . 94 GLU CB 1 1
16 24990 1 1 94 GLU CD C 9.807 -37.017 10.780 1.00 . A A . 94 GLU CD 1 1
16 24991 1 1 94 GLU CG C 10.107 -37.771 9.473 1.00 . A A . 94 GLU CG 1 1
16 24992 1 1 94 GLU H H 10.563 -37.572 6.800 1.00 . A A . 94 GLU H 1 1
16 24993 1 1 94 GLU HA H 13.052 -38.686 7.749 1.00 . A A . 94 GLU HA 1 1
16 24994 1 1 94 GLU HB2 H 12.136 -38.231 10.009 1.00 . A A . 94 GLU HB2 1 1
16 24995 1 1 94 GLU HB3 H 11.969 -36.825 8.959 1.00 . A A . 94 GLU HB3 1 1
16 24996 1 1 94 GLU HG2 H 9.591 -37.276 8.652 1.00 . A A . 94 GLU HG2 1 1
16 24997 1 1 94 GLU HG3 H 9.724 -38.784 9.557 1.00 . A A . 94 GLU HG3 1 1
16 24998 1 1 94 GLU N N 11.319 -38.184 6.689 1.00 . A A . 94 GLU N 1 1
16 24999 1 1 94 GLU O O 10.466 -40.610 7.690 1.00 . A A . 94 GLU O 1 1
16 25000 1 1 94 GLU OE1 O 9.638 -35.776 10.747 1.00 . A A . 94 GLU OE1 1 1
16 25001 1 1 94 GLU OE2 O 9.759 -37.659 11.850 1.00 . A A . 94 GLU OE2 1 1
16 25002 1 1 95 GLY C C 11.062 -42.244 10.527 1.00 . A A . 95 GLY C 1 1
16 25003 1 1 95 GLY CA C 12.040 -42.279 9.354 1.00 . A A . 95 GLY CA 1 1
16 25004 1 1 95 GLY H H 13.239 -40.550 9.153 1.00 . A A . 95 GLY H 1 1
16 25005 1 1 95 GLY HA2 H 11.608 -42.849 8.535 1.00 . A A . 95 GLY HA2 1 1
16 25006 1 1 95 GLY HA3 H 12.954 -42.771 9.669 1.00 . A A . 95 GLY HA3 1 1
16 25007 1 1 95 GLY N N 12.376 -40.929 8.902 1.00 . A A . 95 GLY N 1 1
16 25008 1 1 95 GLY O O 11.468 -42.378 11.683 1.00 . A A . 95 GLY O 1 1
16 25009 1 1 96 GLU C C 8.196 -43.391 11.521 1.00 . A A . 96 GLU C 1 1
16 25010 1 1 96 GLU CA C 8.694 -41.967 11.221 1.00 . A A . 96 GLU CA 1 1
16 25011 1 1 96 GLU CB C 7.508 -41.085 10.723 1.00 . A A . 96 GLU CB 1 1
16 25012 1 1 96 GLU CD C 5.502 -40.960 9.085 1.00 . A A . 96 GLU CD 1 1
16 25013 1 1 96 GLU CG C 6.904 -41.524 9.363 1.00 . A A . 96 GLU CG 1 1
16 25014 1 1 96 GLU H H 9.545 -41.840 9.277 1.00 . A A . 96 GLU H 1 1
16 25015 1 1 96 GLU HA H 9.096 -41.528 12.133 1.00 . A A . 96 GLU HA 1 1
16 25016 1 1 96 GLU HB2 H 6.720 -41.102 11.474 1.00 . A A . 96 GLU HB2 1 1
16 25017 1 1 96 GLU HB3 H 7.857 -40.062 10.627 1.00 . A A . 96 GLU HB3 1 1
16 25018 1 1 96 GLU HG2 H 7.575 -41.203 8.574 1.00 . A A . 96 GLU HG2 1 1
16 25019 1 1 96 GLU HG3 H 6.851 -42.608 9.341 1.00 . A A . 96 GLU HG3 1 1
16 25020 1 1 96 GLU N N 9.775 -42.002 10.218 1.00 . A A . 96 GLU N 1 1
16 25021 1 1 96 GLU O O 8.013 -44.208 10.606 1.00 . A A . 96 GLU O 1 1
16 25022 1 1 96 GLU OE1 O 4.502 -41.601 9.478 1.00 . A A . 96 GLU OE1 1 1
16 25023 1 1 96 GLU OE2 O 5.392 -39.880 8.480 1.00 . A A . 96 GLU OE2 1 1
16 25024 1 1 97 SER C C 6.764 -44.701 14.651 1.00 . A A . 97 SER C 1 1
16 25025 1 1 97 SER CA C 7.402 -44.929 13.273 1.00 . A A . 97 SER CA 1 1
16 25026 1 1 97 SER CB C 8.474 -46.063 13.289 1.00 . A A . 97 SER CB 1 1
16 25027 1 1 97 SER H H 8.244 -43.007 13.477 1.00 . A A . 97 SER H 1 1
16 25028 1 1 97 SER HA H 6.611 -45.203 12.583 1.00 . A A . 97 SER HA 1 1
16 25029 1 1 97 SER HB2 H 8.080 -46.933 13.800 1.00 . A A . 97 SER HB2 1 1
16 25030 1 1 97 SER HB3 H 8.730 -46.333 12.274 1.00 . A A . 97 SER HB3 1 1
16 25031 1 1 97 SER HG H 9.488 -45.620 14.902 1.00 . A A . 97 SER HG 1 1
16 25032 1 1 97 SER N N 7.985 -43.673 12.807 1.00 . A A . 97 SER N 1 1
16 25033 1 1 97 SER O O 7.248 -45.209 15.672 1.00 . A A . 97 SER O 1 1
16 25034 1 1 97 SER OG O 9.654 -45.646 13.955 1.00 . A A . 97 SER OG 1 1
16 25035 1 1 98 ILE C C 4.033 -44.681 16.316 1.00 . A A . 98 ILE C 1 1
16 25036 1 1 98 ILE CA C 4.983 -43.535 15.918 1.00 . A A . 98 ILE CA 1 1
16 25037 1 1 98 ILE CB C 4.186 -42.175 15.811 1.00 . A A . 98 ILE CB 1 1
16 25038 1 1 98 ILE CD1 C 2.095 -41.044 14.776 1.00 . A A . 98 ILE CD1 1 1
16 25039 1 1 98 ILE CG1 C 3.017 -42.256 14.776 1.00 . A A . 98 ILE CG1 1 1
16 25040 1 1 98 ILE CG2 C 5.145 -41.012 15.458 1.00 . A A . 98 ILE CG2 1 1
16 25041 1 1 98 ILE H H 5.372 -43.502 13.829 1.00 . A A . 98 ILE H 1 1
16 25042 1 1 98 ILE HA H 5.735 -43.421 16.705 1.00 . A A . 98 ILE HA 1 1
16 25043 1 1 98 ILE HB H 3.764 -41.963 16.794 1.00 . A A . 98 ILE HB 1 1
16 25044 1 1 98 ILE HD11 H 1.659 -40.920 15.758 1.00 . A A . 98 ILE HD11 1 1
16 25045 1 1 98 ILE HD12 H 1.311 -41.196 14.053 1.00 . A A . 98 ILE HD12 1 1
16 25046 1 1 98 ILE HD13 H 2.656 -40.156 14.515 1.00 . A A . 98 ILE HD13 1 1
16 25047 1 1 98 ILE HG12 H 3.428 -42.354 13.777 1.00 . A A . 98 ILE HG12 1 1
16 25048 1 1 98 ILE HG13 H 2.409 -43.127 14.986 1.00 . A A . 98 ILE HG13 1 1
16 25049 1 1 98 ILE HG21 H 5.595 -41.191 14.487 1.00 . A A . 98 ILE HG21 1 1
16 25050 1 1 98 ILE HG22 H 5.924 -40.941 16.204 1.00 . A A . 98 ILE HG22 1 1
16 25051 1 1 98 ILE HG23 H 4.596 -40.075 15.429 1.00 . A A . 98 ILE HG23 1 1
16 25052 1 1 98 ILE N N 5.697 -43.874 14.673 1.00 . A A . 98 ILE N 1 1
16 25053 1 1 98 ILE O O 3.426 -45.339 15.459 1.00 . A A . 98 ILE O 1 1
16 25054 1 1 99 LEU C C 2.626 -45.499 19.581 1.00 . A A . 99 LEU C 1 1
16 25055 1 1 99 LEU CA C 3.161 -45.988 18.231 1.00 . A A . 99 LEU CA 1 1
16 25056 1 1 99 LEU CB C 4.024 -47.283 18.398 1.00 . A A . 99 LEU CB 1 1
16 25057 1 1 99 LEU CD1 C 5.844 -48.665 19.587 1.00 . A A . 99 LEU CD1 1 1
16 25058 1 1 99 LEU CD2 C 6.359 -46.271 18.932 1.00 . A A . 99 LEU CD2 1 1
16 25059 1 1 99 LEU CG C 5.250 -47.249 19.396 1.00 . A A . 99 LEU CG 1 1
16 25060 1 1 99 LEU H H 4.438 -44.312 18.223 1.00 . A A . 99 LEU H 1 1
16 25061 1 1 99 LEU HA H 2.307 -46.201 17.581 1.00 . A A . 99 LEU HA 1 1
16 25062 1 1 99 LEU HB2 H 3.356 -48.081 18.713 1.00 . A A . 99 LEU HB2 1 1
16 25063 1 1 99 LEU HB3 H 4.402 -47.546 17.417 1.00 . A A . 99 LEU HB3 1 1
16 25064 1 1 99 LEU HD11 H 6.210 -49.037 18.638 1.00 . A A . 99 LEU HD11 1 1
16 25065 1 1 99 LEU HD12 H 5.084 -49.334 19.964 1.00 . A A . 99 LEU HD12 1 1
16 25066 1 1 99 LEU HD13 H 6.662 -48.623 20.296 1.00 . A A . 99 LEU HD13 1 1
16 25067 1 1 99 LEU HD21 H 6.749 -46.592 17.975 1.00 . A A . 99 LEU HD21 1 1
16 25068 1 1 99 LEU HD22 H 7.160 -46.247 19.660 1.00 . A A . 99 LEU HD22 1 1
16 25069 1 1 99 LEU HD23 H 5.946 -45.274 18.833 1.00 . A A . 99 LEU HD23 1 1
16 25070 1 1 99 LEU HG H 4.899 -46.911 20.370 1.00 . A A . 99 LEU HG 1 1
16 25071 1 1 99 LEU N N 3.946 -44.910 17.622 1.00 . A A . 99 LEU N 1 1
16 25072 1 1 99 LEU O O 3.106 -44.487 20.107 1.00 . A A . 99 LEU O 1 1
16 25073 1 1 100 GLU C C 0.287 -47.033 22.036 1.00 . A A . 100 GLU C 1 1
16 25074 1 1 100 GLU CA C 0.977 -45.795 21.398 1.00 . A A . 100 GLU CA 1 1
16 25075 1 1 100 GLU CB C -0.026 -44.619 21.088 1.00 . A A . 100 GLU CB 1 1
16 25076 1 1 100 GLU CD C -1.340 -44.344 23.323 1.00 . A A . 100 GLU CD 1 1
16 25077 1 1 100 GLU CG C -0.409 -43.701 22.278 1.00 . A A . 100 GLU CG 1 1
16 25078 1 1 100 GLU H H 1.340 -47.045 19.718 1.00 . A A . 100 GLU H 1 1
16 25079 1 1 100 GLU HA H 1.748 -45.431 22.081 1.00 . A A . 100 GLU HA 1 1
16 25080 1 1 100 GLU HB2 H 0.414 -43.991 20.321 1.00 . A A . 100 GLU HB2 1 1
16 25081 1 1 100 GLU HB3 H -0.940 -45.050 20.681 1.00 . A A . 100 GLU HB3 1 1
16 25082 1 1 100 GLU HG2 H 0.506 -43.381 22.766 1.00 . A A . 100 GLU HG2 1 1
16 25083 1 1 100 GLU HG3 H -0.903 -42.818 21.881 1.00 . A A . 100 GLU HG3 1 1
16 25084 1 1 100 GLU N N 1.636 -46.212 20.146 1.00 . A A . 100 GLU N 1 1
16 25085 1 1 100 GLU O O 0.888 -47.669 22.931 1.00 . A A . 100 GLU O 1 1
16 25086 1 1 100 GLU OXT O -0.822 -47.390 21.602 1.00 . A A . 100 GLU OXT 1 1
16 25087 1 1 100 GLU OE1 O -2.449 -44.776 22.952 1.00 . A A . 100 GLU OE1 1 1
16 25088 1 1 100 GLU OE2 O -0.980 -44.399 24.518 1.00 . A A . 100 GLU OE2 1 1
17 25089 1 1 1 GLY C C -11.523 -12.905 9.306 1.00 . A A . 1 GLY C 1 1
17 25090 1 1 1 GLY CA C -11.067 -11.928 10.381 1.00 . A A . 1 GLY CA 1 1
17 25091 1 1 1 GLY H1 H -12.949 -11.356 11.062 1.00 . A A . 1 GLY H1 1 1
17 25092 1 1 1 GLY H2 H -11.719 -11.138 12.194 1.00 . A A . 1 GLY H2 1 1
17 25093 1 1 1 GLY H3 H -12.307 -12.688 11.872 1.00 . A A . 1 GLY H3 1 1
17 25094 1 1 1 GLY HA2 H -10.874 -10.963 9.929 1.00 . A A . 1 GLY HA2 1 1
17 25095 1 1 1 GLY HA3 H -10.147 -12.290 10.823 1.00 . A A . 1 GLY HA3 1 1
17 25096 1 1 1 GLY N N -12.081 -11.765 11.453 1.00 . A A . 1 GLY N 1 1
17 25097 1 1 1 GLY O O -11.513 -14.120 9.536 1.00 . A A . 1 GLY O 1 1
17 25098 1 1 2 GLY C C -11.047 -13.438 6.106 1.00 . A A . 2 GLY C 1 1
17 25099 1 1 2 GLY CA C -12.281 -13.181 6.969 1.00 . A A . 2 GLY CA 1 1
17 25100 1 1 2 GLY H H -12.050 -11.388 8.089 1.00 . A A . 2 GLY H 1 1
17 25101 1 1 2 GLY HA2 H -12.705 -14.129 7.280 1.00 . A A . 2 GLY HA2 1 1
17 25102 1 1 2 GLY HA3 H -13.020 -12.649 6.380 1.00 . A A . 2 GLY HA3 1 1
17 25103 1 1 2 GLY N N -11.957 -12.365 8.149 1.00 . A A . 2 GLY N 1 1
17 25104 1 1 2 GLY O O -9.924 -13.491 6.626 1.00 . A A . 2 GLY O 1 1
17 25105 1 1 3 SER C C -9.352 -12.464 3.626 1.00 . A A . 3 SER C 1 1
17 25106 1 1 3 SER CA C -10.145 -13.783 3.828 1.00 . A A . 3 SER CA 1 1
17 25107 1 1 3 SER CB C -10.701 -14.281 2.471 1.00 . A A . 3 SER CB 1 1
17 25108 1 1 3 SER H H -12.169 -13.569 4.450 1.00 . A A . 3 SER H 1 1
17 25109 1 1 3 SER HA H -9.480 -14.542 4.237 1.00 . A A . 3 SER HA 1 1
17 25110 1 1 3 SER HB2 H -11.301 -13.501 2.010 1.00 . A A . 3 SER HB2 1 1
17 25111 1 1 3 SER HB3 H -9.878 -14.532 1.810 1.00 . A A . 3 SER HB3 1 1
17 25112 1 1 3 SER HG H -12.264 -15.214 3.209 1.00 . A A . 3 SER HG 1 1
17 25113 1 1 3 SER N N -11.251 -13.589 4.788 1.00 . A A . 3 SER N 1 1
17 25114 1 1 3 SER O O -9.935 -11.374 3.765 1.00 . A A . 3 SER O 1 1
17 25115 1 1 3 SER OG O -11.514 -15.430 2.637 1.00 . A A . 3 SER OG 1 1
17 25116 1 1 4 PRO C C -7.814 -10.609 1.704 1.00 . A A . 4 PRO C 1 1
17 25117 1 1 4 PRO CA C -7.205 -11.350 2.915 1.00 . A A . 4 PRO CA 1 1
17 25118 1 1 4 PRO CB C -5.820 -11.948 2.569 1.00 . A A . 4 PRO CB 1 1
17 25119 1 1 4 PRO CD C -7.152 -13.759 3.418 1.00 . A A . 4 PRO CD 1 1
17 25120 1 1 4 PRO CG C -5.740 -13.207 3.384 1.00 . A A . 4 PRO CG 1 1
17 25121 1 1 4 PRO HA H -7.104 -10.650 3.743 1.00 . A A . 4 PRO HA 1 1
17 25122 1 1 4 PRO HB2 H -5.753 -12.166 1.500 1.00 . A A . 4 PRO HB2 1 1
17 25123 1 1 4 PRO HB3 H -5.029 -11.265 2.853 1.00 . A A . 4 PRO HB3 1 1
17 25124 1 1 4 PRO HD2 H -7.330 -14.417 2.571 1.00 . A A . 4 PRO HD2 1 1
17 25125 1 1 4 PRO HD3 H -7.335 -14.291 4.346 1.00 . A A . 4 PRO HD3 1 1
17 25126 1 1 4 PRO HG2 H -5.057 -13.914 2.917 1.00 . A A . 4 PRO HG2 1 1
17 25127 1 1 4 PRO HG3 H -5.406 -12.984 4.393 1.00 . A A . 4 PRO HG3 1 1
17 25128 1 1 4 PRO N N -8.008 -12.538 3.325 1.00 . A A . 4 PRO N 1 1
17 25129 1 1 4 PRO O O -7.712 -9.391 1.609 1.00 . A A . 4 PRO O 1 1
17 25130 1 1 5 ASP C C -10.312 -9.912 0.020 1.00 . A A . 5 ASP C 1 1
17 25131 1 1 5 ASP CA C -9.166 -10.862 -0.390 1.00 . A A . 5 ASP CA 1 1
17 25132 1 1 5 ASP CB C -9.734 -12.055 -1.207 1.00 . A A . 5 ASP CB 1 1
17 25133 1 1 5 ASP CG C -10.311 -11.659 -2.583 1.00 . A A . 5 ASP CG 1 1
17 25134 1 1 5 ASP H H -8.460 -12.348 0.955 1.00 . A A . 5 ASP H 1 1
17 25135 1 1 5 ASP HA H -8.449 -10.320 -0.999 1.00 . A A . 5 ASP HA 1 1
17 25136 1 1 5 ASP HB2 H -8.942 -12.781 -1.358 1.00 . A A . 5 ASP HB2 1 1
17 25137 1 1 5 ASP HB3 H -10.520 -12.535 -0.629 1.00 . A A . 5 ASP HB3 1 1
17 25138 1 1 5 ASP N N -8.460 -11.381 0.807 1.00 . A A . 5 ASP N 1 1
17 25139 1 1 5 ASP O O -10.490 -8.833 -0.561 1.00 . A A . 5 ASP O 1 1
17 25140 1 1 5 ASP OD1 O -11.483 -11.227 -2.664 1.00 . A A . 5 ASP OD1 1 1
17 25141 1 1 5 ASP OD2 O -9.598 -11.801 -3.597 1.00 . A A . 5 ASP OD2 1 1
17 25142 1 1 6 GLU C C -11.694 -8.382 2.401 1.00 . A A . 6 GLU C 1 1
17 25143 1 1 6 GLU CA C -12.209 -9.587 1.594 1.00 . A A . 6 GLU CA 1 1
17 25144 1 1 6 GLU CB C -13.077 -10.505 2.486 1.00 . A A . 6 GLU CB 1 1
17 25145 1 1 6 GLU CD C -14.474 -12.648 2.679 1.00 . A A . 6 GLU CD 1 1
17 25146 1 1 6 GLU CG C -13.680 -11.719 1.747 1.00 . A A . 6 GLU CG 1 1
17 25147 1 1 6 GLU H H -10.877 -11.224 1.419 1.00 . A A . 6 GLU H 1 1
17 25148 1 1 6 GLU HA H -12.813 -9.225 0.765 1.00 . A A . 6 GLU HA 1 1
17 25149 1 1 6 GLU HB2 H -12.466 -10.879 3.304 1.00 . A A . 6 GLU HB2 1 1
17 25150 1 1 6 GLU HB3 H -13.893 -9.923 2.903 1.00 . A A . 6 GLU HB3 1 1
17 25151 1 1 6 GLU HG2 H -14.343 -11.357 0.962 1.00 . A A . 6 GLU HG2 1 1
17 25152 1 1 6 GLU HG3 H -12.875 -12.282 1.286 1.00 . A A . 6 GLU HG3 1 1
17 25153 1 1 6 GLU N N -11.083 -10.351 1.032 1.00 . A A . 6 GLU N 1 1
17 25154 1 1 6 GLU O O -12.332 -7.326 2.431 1.00 . A A . 6 GLU O 1 1
17 25155 1 1 6 GLU OE1 O -15.663 -12.375 2.937 1.00 . A A . 6 GLU OE1 1 1
17 25156 1 1 6 GLU OE2 O -13.913 -13.650 3.168 1.00 . A A . 6 GLU OE2 1 1
17 25157 1 1 7 ASN C C -9.421 -6.338 2.926 1.00 . A A . 7 ASN C 1 1
17 25158 1 1 7 ASN CA C -9.887 -7.489 3.845 1.00 . A A . 7 ASN CA 1 1
17 25159 1 1 7 ASN CB C -8.716 -8.066 4.686 1.00 . A A . 7 ASN CB 1 1
17 25160 1 1 7 ASN CG C -8.264 -7.138 5.822 1.00 . A A . 7 ASN CG 1 1
17 25161 1 1 7 ASN H H -10.066 -9.415 2.967 1.00 . A A . 7 ASN H 1 1
17 25162 1 1 7 ASN HA H -10.646 -7.104 4.523 1.00 . A A . 7 ASN HA 1 1
17 25163 1 1 7 ASN HB2 H -9.030 -9.001 5.131 1.00 . A A . 7 ASN HB2 1 1
17 25164 1 1 7 ASN HB3 H -7.868 -8.260 4.036 1.00 . A A . 7 ASN HB3 1 1
17 25165 1 1 7 ASN HD21 H -6.484 -7.995 5.863 1.00 . A A . 7 ASN HD21 1 1
17 25166 1 1 7 ASN HD22 H -6.732 -6.719 6.992 1.00 . A A . 7 ASN HD22 1 1
17 25167 1 1 7 ASN N N -10.521 -8.549 3.040 1.00 . A A . 7 ASN N 1 1
17 25168 1 1 7 ASN ND2 N -7.037 -7.302 6.269 1.00 . A A . 7 ASN ND2 1 1
17 25169 1 1 7 ASN O O -9.534 -5.167 3.287 1.00 . A A . 7 ASN O 1 1
17 25170 1 1 7 ASN OD1 O -9.031 -6.314 6.328 1.00 . A A . 7 ASN OD1 1 1
17 25171 1 1 8 ILE C C -9.840 -4.912 0.254 1.00 . A A . 8 ILE C 1 1
17 25172 1 1 8 ILE CA C -8.616 -5.772 0.621 1.00 . A A . 8 ILE CA 1 1
17 25173 1 1 8 ILE CB C -8.095 -6.554 -0.655 1.00 . A A . 8 ILE CB 1 1
17 25174 1 1 8 ILE CD1 C -6.191 -8.142 -1.451 1.00 . A A . 8 ILE CD1 1 1
17 25175 1 1 8 ILE CG1 C -6.696 -7.188 -0.373 1.00 . A A . 8 ILE CG1 1 1
17 25176 1 1 8 ILE CG2 C -8.067 -5.663 -1.927 1.00 . A A . 8 ILE CG2 1 1
17 25177 1 1 8 ILE H H -8.815 -7.667 1.549 1.00 . A A . 8 ILE H 1 1
17 25178 1 1 8 ILE HA H -7.817 -5.120 0.975 1.00 . A A . 8 ILE HA 1 1
17 25179 1 1 8 ILE HB H -8.798 -7.359 -0.848 1.00 . A A . 8 ILE HB 1 1
17 25180 1 1 8 ILE HD11 H -6.066 -7.611 -2.385 1.00 . A A . 8 ILE HD11 1 1
17 25181 1 1 8 ILE HD12 H -6.898 -8.948 -1.583 1.00 . A A . 8 ILE HD12 1 1
17 25182 1 1 8 ILE HD13 H -5.238 -8.553 -1.145 1.00 . A A . 8 ILE HD13 1 1
17 25183 1 1 8 ILE HG12 H -5.959 -6.404 -0.269 1.00 . A A . 8 ILE HG12 1 1
17 25184 1 1 8 ILE HG13 H -6.739 -7.748 0.553 1.00 . A A . 8 ILE HG13 1 1
17 25185 1 1 8 ILE HG21 H -7.437 -4.802 -1.755 1.00 . A A . 8 ILE HG21 1 1
17 25186 1 1 8 ILE HG22 H -9.070 -5.328 -2.164 1.00 . A A . 8 ILE HG22 1 1
17 25187 1 1 8 ILE HG23 H -7.678 -6.228 -2.765 1.00 . A A . 8 ILE HG23 1 1
17 25188 1 1 8 ILE N N -8.948 -6.712 1.714 1.00 . A A . 8 ILE N 1 1
17 25189 1 1 8 ILE O O -9.714 -3.702 0.095 1.00 . A A . 8 ILE O 1 1
17 25190 1 1 9 ALA C C -12.686 -3.812 0.820 1.00 . A A . 9 ALA C 1 1
17 25191 1 1 9 ALA CA C -12.295 -4.907 -0.203 1.00 . A A . 9 ALA CA 1 1
17 25192 1 1 9 ALA CB C -13.412 -5.954 -0.347 1.00 . A A . 9 ALA CB 1 1
17 25193 1 1 9 ALA H H -11.027 -6.538 0.304 1.00 . A A . 9 ALA H 1 1
17 25194 1 1 9 ALA HA H -12.159 -4.438 -1.170 1.00 . A A . 9 ALA HA 1 1
17 25195 1 1 9 ALA HB1 H -14.329 -5.472 -0.670 1.00 . A A . 9 ALA HB1 1 1
17 25196 1 1 9 ALA HB2 H -13.582 -6.444 0.602 1.00 . A A . 9 ALA HB2 1 1
17 25197 1 1 9 ALA HB3 H -13.124 -6.697 -1.084 1.00 . A A . 9 ALA HB3 1 1
17 25198 1 1 9 ALA N N -11.018 -5.566 0.147 1.00 . A A . 9 ALA N 1 1
17 25199 1 1 9 ALA O O -13.350 -2.831 0.461 1.00 . A A . 9 ALA O 1 1
17 25200 1 1 10 LYS C C -11.596 -1.734 2.841 1.00 . A A . 10 LYS C 1 1
17 25201 1 1 10 LYS CA C -12.450 -2.983 3.153 1.00 . A A . 10 LYS CA 1 1
17 25202 1 1 10 LYS CB C -12.043 -3.555 4.540 1.00 . A A . 10 LYS CB 1 1
17 25203 1 1 10 LYS CD C -12.309 -5.394 6.317 1.00 . A A . 10 LYS CD 1 1
17 25204 1 1 10 LYS CE C -12.822 -6.811 6.627 1.00 . A A . 10 LYS CE 1 1
17 25205 1 1 10 LYS CG C -12.729 -4.888 4.915 1.00 . A A . 10 LYS CG 1 1
17 25206 1 1 10 LYS H H -11.818 -4.840 2.317 1.00 . A A . 10 LYS H 1 1
17 25207 1 1 10 LYS HA H -13.497 -2.704 3.176 1.00 . A A . 10 LYS HA 1 1
17 25208 1 1 10 LYS HB2 H -10.970 -3.717 4.548 1.00 . A A . 10 LYS HB2 1 1
17 25209 1 1 10 LYS HB3 H -12.285 -2.819 5.306 1.00 . A A . 10 LYS HB3 1 1
17 25210 1 1 10 LYS HD2 H -11.227 -5.398 6.380 1.00 . A A . 10 LYS HD2 1 1
17 25211 1 1 10 LYS HD3 H -12.701 -4.708 7.064 1.00 . A A . 10 LYS HD3 1 1
17 25212 1 1 10 LYS HE2 H -12.391 -7.504 5.918 1.00 . A A . 10 LYS HE2 1 1
17 25213 1 1 10 LYS HE3 H -12.505 -7.086 7.626 1.00 . A A . 10 LYS HE3 1 1
17 25214 1 1 10 LYS HG2 H -13.805 -4.750 4.900 1.00 . A A . 10 LYS HG2 1 1
17 25215 1 1 10 LYS HG3 H -12.456 -5.636 4.175 1.00 . A A . 10 LYS HG3 1 1
17 25216 1 1 10 LYS HZ1 H -14.612 -7.881 6.737 1.00 . A A . 10 LYS HZ1 1 1
17 25217 1 1 10 LYS HZ2 H -14.634 -6.629 5.608 1.00 . A A . 10 LYS HZ2 1 1
17 25218 1 1 10 LYS HZ3 H -14.742 -6.279 7.254 1.00 . A A . 10 LYS HZ3 1 1
17 25219 1 1 10 LYS N N -12.268 -3.995 2.092 1.00 . A A . 10 LYS N 1 1
17 25220 1 1 10 LYS NZ N -14.304 -6.906 6.551 1.00 . A A . 10 LYS NZ 1 1
17 25221 1 1 10 LYS O O -12.057 -0.599 2.996 1.00 . A A . 10 LYS O 1 1
17 25222 1 1 11 PHE C C -9.738 -0.261 0.693 1.00 . A A . 11 PHE C 1 1
17 25223 1 1 11 PHE CA C -9.378 -0.916 2.040 1.00 . A A . 11 PHE CA 1 1
17 25224 1 1 11 PHE CB C -7.927 -1.463 2.000 1.00 . A A . 11 PHE CB 1 1
17 25225 1 1 11 PHE CD1 C -7.569 -1.543 4.515 1.00 . A A . 11 PHE CD1 1 1
17 25226 1 1 11 PHE CD2 C -6.976 -3.481 3.237 1.00 . A A . 11 PHE CD2 1 1
17 25227 1 1 11 PHE CE1 C -7.180 -2.193 5.669 1.00 . A A . 11 PHE CE1 1 1
17 25228 1 1 11 PHE CE2 C -6.592 -4.130 4.394 1.00 . A A . 11 PHE CE2 1 1
17 25229 1 1 11 PHE CG C -7.479 -2.177 3.275 1.00 . A A . 11 PHE CG 1 1
17 25230 1 1 11 PHE CZ C -6.692 -3.482 5.607 1.00 . A A . 11 PHE CZ 1 1
17 25231 1 1 11 PHE H H -10.059 -2.912 2.308 1.00 . A A . 11 PHE H 1 1
17 25232 1 1 11 PHE HA H -9.437 -0.154 2.811 1.00 . A A . 11 PHE HA 1 1
17 25233 1 1 11 PHE HB2 H -7.841 -2.165 1.176 1.00 . A A . 11 PHE HB2 1 1
17 25234 1 1 11 PHE HB3 H -7.241 -0.641 1.824 1.00 . A A . 11 PHE HB3 1 1
17 25235 1 1 11 PHE HD1 H -7.949 -0.529 4.575 1.00 . A A . 11 PHE HD1 1 1
17 25236 1 1 11 PHE HD2 H -6.894 -3.992 2.284 1.00 . A A . 11 PHE HD2 1 1
17 25237 1 1 11 PHE HE1 H -7.256 -1.690 6.625 1.00 . A A . 11 PHE HE1 1 1
17 25238 1 1 11 PHE HE2 H -6.204 -5.141 4.346 1.00 . A A . 11 PHE HE2 1 1
17 25239 1 1 11 PHE HZ H -6.393 -3.990 6.515 1.00 . A A . 11 PHE HZ 1 1
17 25240 1 1 11 PHE N N -10.342 -1.978 2.399 1.00 . A A . 11 PHE N 1 1
17 25241 1 1 11 PHE O O -9.336 0.871 0.439 1.00 . A A . 11 PHE O 1 1
17 25242 1 1 12 GLU C C -12.039 0.623 -1.128 1.00 . A A . 12 GLU C 1 1
17 25243 1 1 12 GLU CA C -11.016 -0.477 -1.439 1.00 . A A . 12 GLU CA 1 1
17 25244 1 1 12 GLU CB C -11.697 -1.617 -2.248 1.00 . A A . 12 GLU CB 1 1
17 25245 1 1 12 GLU CD C -9.937 -2.094 -4.059 1.00 . A A . 12 GLU CD 1 1
17 25246 1 1 12 GLU CG C -10.735 -2.650 -2.868 1.00 . A A . 12 GLU CG 1 1
17 25247 1 1 12 GLU H H -10.624 -1.939 0.047 1.00 . A A . 12 GLU H 1 1
17 25248 1 1 12 GLU HA H -10.201 -0.057 -2.021 1.00 . A A . 12 GLU HA 1 1
17 25249 1 1 12 GLU HB2 H -12.377 -2.148 -1.590 1.00 . A A . 12 GLU HB2 1 1
17 25250 1 1 12 GLU HB3 H -12.279 -1.176 -3.051 1.00 . A A . 12 GLU HB3 1 1
17 25251 1 1 12 GLU HG2 H -10.041 -2.987 -2.105 1.00 . A A . 12 GLU HG2 1 1
17 25252 1 1 12 GLU HG3 H -11.317 -3.505 -3.205 1.00 . A A . 12 GLU HG3 1 1
17 25253 1 1 12 GLU N N -10.455 -1.005 -0.175 1.00 . A A . 12 GLU N 1 1
17 25254 1 1 12 GLU O O -12.004 1.713 -1.714 1.00 . A A . 12 GLU O 1 1
17 25255 1 1 12 GLU OE1 O -8.860 -1.510 -3.855 1.00 . A A . 12 GLU OE1 1 1
17 25256 1 1 12 GLU OE2 O -10.392 -2.236 -5.215 1.00 . A A . 12 GLU OE2 1 1
17 25257 1 1 13 LYS C C -13.249 2.424 1.056 1.00 . A A . 13 LYS C 1 1
17 25258 1 1 13 LYS CA C -13.943 1.243 0.340 1.00 . A A . 13 LYS CA 1 1
17 25259 1 1 13 LYS CB C -14.907 0.492 1.305 1.00 . A A . 13 LYS CB 1 1
17 25260 1 1 13 LYS CD C -16.921 2.058 0.928 1.00 . A A . 13 LYS CD 1 1
17 25261 1 1 13 LYS CE C -17.858 3.091 1.567 1.00 . A A . 13 LYS CE 1 1
17 25262 1 1 13 LYS CG C -15.996 1.373 1.965 1.00 . A A . 13 LYS CG 1 1
17 25263 1 1 13 LYS H H -12.936 -0.609 0.182 1.00 . A A . 13 LYS H 1 1
17 25264 1 1 13 LYS HA H -14.514 1.623 -0.505 1.00 . A A . 13 LYS HA 1 1
17 25265 1 1 13 LYS HB2 H -15.406 -0.301 0.753 1.00 . A A . 13 LYS HB2 1 1
17 25266 1 1 13 LYS HB3 H -14.317 0.037 2.093 1.00 . A A . 13 LYS HB3 1 1
17 25267 1 1 13 LYS HD2 H -16.315 2.561 0.188 1.00 . A A . 13 LYS HD2 1 1
17 25268 1 1 13 LYS HD3 H -17.523 1.297 0.439 1.00 . A A . 13 LYS HD3 1 1
17 25269 1 1 13 LYS HE2 H -18.491 2.597 2.296 1.00 . A A . 13 LYS HE2 1 1
17 25270 1 1 13 LYS HE3 H -17.262 3.846 2.065 1.00 . A A . 13 LYS HE3 1 1
17 25271 1 1 13 LYS HG2 H -16.599 0.753 2.620 1.00 . A A . 13 LYS HG2 1 1
17 25272 1 1 13 LYS HG3 H -15.503 2.139 2.559 1.00 . A A . 13 LYS HG3 1 1
17 25273 1 1 13 LYS HZ1 H -19.296 4.500 1.005 1.00 . A A . 13 LYS HZ1 1 1
17 25274 1 1 13 LYS HZ2 H -19.361 3.060 0.120 1.00 . A A . 13 LYS HZ2 1 1
17 25275 1 1 13 LYS HZ3 H -18.139 4.187 -0.189 1.00 . A A . 13 LYS HZ3 1 1
17 25276 1 1 13 LYS N N -12.945 0.304 -0.183 1.00 . A A . 13 LYS N 1 1
17 25277 1 1 13 LYS NZ N -18.723 3.756 0.557 1.00 . A A . 13 LYS NZ 1 1
17 25278 1 1 13 LYS O O -13.631 3.583 0.868 1.00 . A A . 13 LYS O 1 1
17 25279 1 1 14 ALA C C -10.606 4.030 1.755 1.00 . A A . 14 ALA C 1 1
17 25280 1 1 14 ALA CA C -11.449 3.091 2.640 1.00 . A A . 14 ALA CA 1 1
17 25281 1 1 14 ALA CB C -10.559 2.371 3.666 1.00 . A A . 14 ALA CB 1 1
17 25282 1 1 14 ALA H H -11.931 1.165 1.894 1.00 . A A . 14 ALA H 1 1
17 25283 1 1 14 ALA HA H -12.170 3.687 3.194 1.00 . A A . 14 ALA HA 1 1
17 25284 1 1 14 ALA HB1 H -9.819 1.767 3.150 1.00 . A A . 14 ALA HB1 1 1
17 25285 1 1 14 ALA HB2 H -11.168 1.725 4.286 1.00 . A A . 14 ALA HB2 1 1
17 25286 1 1 14 ALA HB3 H -10.056 3.095 4.292 1.00 . A A . 14 ALA HB3 1 1
17 25287 1 1 14 ALA N N -12.205 2.105 1.846 1.00 . A A . 14 ALA N 1 1
17 25288 1 1 14 ALA O O -10.349 5.169 2.138 1.00 . A A . 14 ALA O 1 1
17 25289 1 1 15 TYR C C -10.159 5.399 -1.051 1.00 . A A . 15 TYR C 1 1
17 25290 1 1 15 TYR CA C -9.346 4.275 -0.391 1.00 . A A . 15 TYR CA 1 1
17 25291 1 1 15 TYR CB C -8.787 3.295 -1.463 1.00 . A A . 15 TYR CB 1 1
17 25292 1 1 15 TYR CD1 C -6.609 4.450 -2.131 1.00 . A A . 15 TYR CD1 1 1
17 25293 1 1 15 TYR CD2 C -8.174 3.950 -3.862 1.00 . A A . 15 TYR CD2 1 1
17 25294 1 1 15 TYR CE1 C -5.754 4.996 -3.064 1.00 . A A . 15 TYR CE1 1 1
17 25295 1 1 15 TYR CE2 C -7.314 4.494 -4.799 1.00 . A A . 15 TYR CE2 1 1
17 25296 1 1 15 TYR CG C -7.841 3.915 -2.503 1.00 . A A . 15 TYR CG 1 1
17 25297 1 1 15 TYR CZ C -6.105 5.015 -4.395 1.00 . A A . 15 TYR CZ 1 1
17 25298 1 1 15 TYR H H -10.450 2.615 0.343 1.00 . A A . 15 TYR H 1 1
17 25299 1 1 15 TYR HA H -8.513 4.712 0.159 1.00 . A A . 15 TYR HA 1 1
17 25300 1 1 15 TYR HB2 H -8.237 2.506 -0.961 1.00 . A A . 15 TYR HB2 1 1
17 25301 1 1 15 TYR HB3 H -9.622 2.836 -1.991 1.00 . A A . 15 TYR HB3 1 1
17 25302 1 1 15 TYR HD1 H -6.323 4.447 -1.091 1.00 . A A . 15 TYR HD1 1 1
17 25303 1 1 15 TYR HD2 H -9.125 3.545 -4.185 1.00 . A A . 15 TYR HD2 1 1
17 25304 1 1 15 TYR HE1 H -4.803 5.406 -2.742 1.00 . A A . 15 TYR HE1 1 1
17 25305 1 1 15 TYR HE2 H -7.598 4.511 -5.844 1.00 . A A . 15 TYR HE2 1 1
17 25306 1 1 15 TYR HH H -5.674 6.279 -5.783 1.00 . A A . 15 TYR HH 1 1
17 25307 1 1 15 TYR N N -10.185 3.528 0.575 1.00 . A A . 15 TYR N 1 1
17 25308 1 1 15 TYR O O -9.682 6.531 -1.178 1.00 . A A . 15 TYR O 1 1
17 25309 1 1 15 TYR OH O -5.236 5.552 -5.322 1.00 . A A . 15 TYR OH 1 1
17 25310 1 1 16 LYS C C -12.849 7.021 -1.061 1.00 . A A . 16 LYS C 1 1
17 25311 1 1 16 LYS CA C -12.335 6.005 -2.092 1.00 . A A . 16 LYS CA 1 1
17 25312 1 1 16 LYS CB C -13.529 5.241 -2.698 1.00 . A A . 16 LYS CB 1 1
17 25313 1 1 16 LYS CD C -14.386 3.432 -4.301 1.00 . A A . 16 LYS CD 1 1
17 25314 1 1 16 LYS CE C -15.164 2.675 -3.204 1.00 . A A . 16 LYS CE 1 1
17 25315 1 1 16 LYS CG C -13.151 4.185 -3.756 1.00 . A A . 16 LYS CG 1 1
17 25316 1 1 16 LYS H H -11.669 4.120 -1.369 1.00 . A A . 16 LYS H 1 1
17 25317 1 1 16 LYS HA H -11.811 6.533 -2.885 1.00 . A A . 16 LYS HA 1 1
17 25318 1 1 16 LYS HB2 H -14.062 4.738 -1.897 1.00 . A A . 16 LYS HB2 1 1
17 25319 1 1 16 LYS HB3 H -14.203 5.956 -3.165 1.00 . A A . 16 LYS HB3 1 1
17 25320 1 1 16 LYS HD2 H -15.054 4.155 -4.757 1.00 . A A . 16 LYS HD2 1 1
17 25321 1 1 16 LYS HD3 H -14.062 2.726 -5.056 1.00 . A A . 16 LYS HD3 1 1
17 25322 1 1 16 LYS HE2 H -14.495 1.987 -2.704 1.00 . A A . 16 LYS HE2 1 1
17 25323 1 1 16 LYS HE3 H -15.553 3.387 -2.485 1.00 . A A . 16 LYS HE3 1 1
17 25324 1 1 16 LYS HG2 H -12.651 4.685 -4.584 1.00 . A A . 16 LYS HG2 1 1
17 25325 1 1 16 LYS HG3 H -12.462 3.470 -3.313 1.00 . A A . 16 LYS HG3 1 1
17 25326 1 1 16 LYS HZ1 H -16.885 2.513 -4.375 1.00 . A A . 16 LYS HZ1 1 1
17 25327 1 1 16 LYS HZ2 H -16.904 1.531 -3.003 1.00 . A A . 16 LYS HZ2 1 1
17 25328 1 1 16 LYS HZ3 H -15.954 1.102 -4.338 1.00 . A A . 16 LYS HZ3 1 1
17 25329 1 1 16 LYS N N -11.390 5.054 -1.472 1.00 . A A . 16 LYS N 1 1
17 25330 1 1 16 LYS NZ N -16.305 1.902 -3.770 1.00 . A A . 16 LYS NZ 1 1
17 25331 1 1 16 LYS O O -13.003 8.211 -1.363 1.00 . A A . 16 LYS O 1 1
17 25332 1 1 17 LYS C C -12.527 8.366 1.678 1.00 . A A . 17 LYS C 1 1
17 25333 1 1 17 LYS CA C -13.582 7.312 1.295 1.00 . A A . 17 LYS CA 1 1
17 25334 1 1 17 LYS CB C -13.904 6.368 2.491 1.00 . A A . 17 LYS CB 1 1
17 25335 1 1 17 LYS CD C -15.564 7.927 3.718 1.00 . A A . 17 LYS CD 1 1
17 25336 1 1 17 LYS CE C -15.824 8.725 5.007 1.00 . A A . 17 LYS CE 1 1
17 25337 1 1 17 LYS CG C -14.287 7.063 3.817 1.00 . A A . 17 LYS CG 1 1
17 25338 1 1 17 LYS H H -12.985 5.548 0.289 1.00 . A A . 17 LYS H 1 1
17 25339 1 1 17 LYS HA H -14.492 7.813 0.984 1.00 . A A . 17 LYS HA 1 1
17 25340 1 1 17 LYS HB2 H -14.725 5.716 2.207 1.00 . A A . 17 LYS HB2 1 1
17 25341 1 1 17 LYS HB3 H -13.033 5.744 2.679 1.00 . A A . 17 LYS HB3 1 1
17 25342 1 1 17 LYS HD2 H -15.460 8.624 2.894 1.00 . A A . 17 LYS HD2 1 1
17 25343 1 1 17 LYS HD3 H -16.415 7.279 3.527 1.00 . A A . 17 LYS HD3 1 1
17 25344 1 1 17 LYS HE2 H -15.946 8.036 5.834 1.00 . A A . 17 LYS HE2 1 1
17 25345 1 1 17 LYS HE3 H -14.976 9.369 5.199 1.00 . A A . 17 LYS HE3 1 1
17 25346 1 1 17 LYS HG2 H -14.444 6.301 4.575 1.00 . A A . 17 LYS HG2 1 1
17 25347 1 1 17 LYS HG3 H -13.458 7.695 4.125 1.00 . A A . 17 LYS HG3 1 1
17 25348 1 1 17 LYS HZ1 H -17.168 10.125 5.777 1.00 . A A . 17 LYS HZ1 1 1
17 25349 1 1 17 LYS HZ2 H -17.886 8.966 4.785 1.00 . A A . 17 LYS HZ2 1 1
17 25350 1 1 17 LYS HZ3 H -16.979 10.214 4.100 1.00 . A A . 17 LYS HZ3 1 1
17 25351 1 1 17 LYS N N -13.114 6.511 0.155 1.00 . A A . 17 LYS N 1 1
17 25352 1 1 17 LYS NZ N -17.048 9.566 4.911 1.00 . A A . 17 LYS NZ 1 1
17 25353 1 1 17 LYS O O -12.859 9.533 1.948 1.00 . A A . 17 LYS O 1 1
17 25354 1 1 18 ALA C C -9.948 9.844 0.802 1.00 . A A . 18 ALA C 1 1
17 25355 1 1 18 ALA CA C -10.107 8.804 1.929 1.00 . A A . 18 ALA CA 1 1
17 25356 1 1 18 ALA CB C -8.837 7.959 2.081 1.00 . A A . 18 ALA CB 1 1
17 25357 1 1 18 ALA H H -11.083 6.991 1.465 1.00 . A A . 18 ALA H 1 1
17 25358 1 1 18 ALA HA H -10.283 9.317 2.873 1.00 . A A . 18 ALA HA 1 1
17 25359 1 1 18 ALA HB1 H -8.968 7.246 2.887 1.00 . A A . 18 ALA HB1 1 1
17 25360 1 1 18 ALA HB2 H -7.993 8.597 2.303 1.00 . A A . 18 ALA HB2 1 1
17 25361 1 1 18 ALA HB3 H -8.645 7.417 1.160 1.00 . A A . 18 ALA HB3 1 1
17 25362 1 1 18 ALA N N -11.253 7.935 1.665 1.00 . A A . 18 ALA N 1 1
17 25363 1 1 18 ALA O O -9.776 11.031 1.078 1.00 . A A . 18 ALA O 1 1
17 25364 1 1 19 GLU C C -10.900 11.393 -1.680 1.00 . A A . 19 GLU C 1 1
17 25365 1 1 19 GLU CA C -9.898 10.224 -1.673 1.00 . A A . 19 GLU CA 1 1
17 25366 1 1 19 GLU CB C -10.050 9.384 -2.974 1.00 . A A . 19 GLU CB 1 1
17 25367 1 1 19 GLU CD C -10.099 9.420 -5.563 1.00 . A A . 19 GLU CD 1 1
17 25368 1 1 19 GLU CG C -9.889 10.216 -4.272 1.00 . A A . 19 GLU CG 1 1
17 25369 1 1 19 GLU H H -10.253 8.422 -0.593 1.00 . A A . 19 GLU H 1 1
17 25370 1 1 19 GLU HA H -8.892 10.630 -1.643 1.00 . A A . 19 GLU HA 1 1
17 25371 1 1 19 GLU HB2 H -9.296 8.598 -2.973 1.00 . A A . 19 GLU HB2 1 1
17 25372 1 1 19 GLU HB3 H -11.031 8.914 -2.982 1.00 . A A . 19 GLU HB3 1 1
17 25373 1 1 19 GLU HG2 H -10.615 11.023 -4.256 1.00 . A A . 19 GLU HG2 1 1
17 25374 1 1 19 GLU HG3 H -8.895 10.651 -4.281 1.00 . A A . 19 GLU HG3 1 1
17 25375 1 1 19 GLU N N -10.058 9.374 -0.469 1.00 . A A . 19 GLU N 1 1
17 25376 1 1 19 GLU O O -10.530 12.525 -2.017 1.00 . A A . 19 GLU O 1 1
17 25377 1 1 19 GLU OE1 O -11.244 9.016 -5.838 1.00 . A A . 19 GLU OE1 1 1
17 25378 1 1 19 GLU OE2 O -9.132 9.183 -6.315 1.00 . A A . 19 GLU OE2 1 1
17 25379 1 1 20 GLU C C -12.871 13.285 -0.343 1.00 . A A . 20 GLU C 1 1
17 25380 1 1 20 GLU CA C -13.260 12.075 -1.227 1.00 . A A . 20 GLU CA 1 1
17 25381 1 1 20 GLU CB C -14.523 11.345 -0.664 1.00 . A A . 20 GLU CB 1 1
17 25382 1 1 20 GLU CD C -16.177 13.343 -0.357 1.00 . A A . 20 GLU CD 1 1
17 25383 1 1 20 GLU CG C -15.895 11.973 -1.014 1.00 . A A . 20 GLU CG 1 1
17 25384 1 1 20 GLU H H -12.355 10.179 -1.005 1.00 . A A . 20 GLU H 1 1
17 25385 1 1 20 GLU HA H -13.459 12.412 -2.237 1.00 . A A . 20 GLU HA 1 1
17 25386 1 1 20 GLU HB2 H -14.525 10.327 -1.049 1.00 . A A . 20 GLU HB2 1 1
17 25387 1 1 20 GLU HB3 H -14.441 11.284 0.419 1.00 . A A . 20 GLU HB3 1 1
17 25388 1 1 20 GLU HG2 H -15.942 12.080 -2.091 1.00 . A A . 20 GLU HG2 1 1
17 25389 1 1 20 GLU HG3 H -16.668 11.280 -0.711 1.00 . A A . 20 GLU HG3 1 1
17 25390 1 1 20 GLU N N -12.156 11.098 -1.278 1.00 . A A . 20 GLU N 1 1
17 25391 1 1 20 GLU O O -13.092 14.445 -0.706 1.00 . A A . 20 GLU O 1 1
17 25392 1 1 20 GLU OE1 O -16.410 13.384 0.864 1.00 . A A . 20 GLU OE1 1 1
17 25393 1 1 20 GLU OE2 O -16.144 14.382 -1.049 1.00 . A A . 20 GLU OE2 1 1
17 25394 1 1 21 LEU C C -10.435 14.546 1.539 1.00 . A A . 21 LEU C 1 1
17 25395 1 1 21 LEU CA C -11.842 13.962 1.810 1.00 . A A . 21 LEU CA 1 1
17 25396 1 1 21 LEU CB C -11.900 13.275 3.201 1.00 . A A . 21 LEU CB 1 1
17 25397 1 1 21 LEU CD1 C -13.185 11.835 4.902 1.00 . A A . 21 LEU CD1 1 1
17 25398 1 1 21 LEU CD2 C -14.377 13.732 3.684 1.00 . A A . 21 LEU CD2 1 1
17 25399 1 1 21 LEU CG C -13.278 12.651 3.594 1.00 . A A . 21 LEU CG 1 1
17 25400 1 1 21 LEU H H -11.994 12.034 0.937 1.00 . A A . 21 LEU H 1 1
17 25401 1 1 21 LEU HA H -12.563 14.775 1.793 1.00 . A A . 21 LEU HA 1 1
17 25402 1 1 21 LEU HB2 H -11.156 12.484 3.216 1.00 . A A . 21 LEU HB2 1 1
17 25403 1 1 21 LEU HB3 H -11.631 14.003 3.957 1.00 . A A . 21 LEU HB3 1 1
17 25404 1 1 21 LEU HD11 H -14.151 11.414 5.137 1.00 . A A . 21 LEU HD11 1 1
17 25405 1 1 21 LEU HD12 H -12.863 12.474 5.718 1.00 . A A . 21 LEU HD12 1 1
17 25406 1 1 21 LEU HD13 H -12.470 11.032 4.774 1.00 . A A . 21 LEU HD13 1 1
17 25407 1 1 21 LEU HD21 H -14.487 14.213 2.721 1.00 . A A . 21 LEU HD21 1 1
17 25408 1 1 21 LEU HD22 H -14.111 14.475 4.427 1.00 . A A . 21 LEU HD22 1 1
17 25409 1 1 21 LEU HD23 H -15.314 13.270 3.957 1.00 . A A . 21 LEU HD23 1 1
17 25410 1 1 21 LEU HG H -13.575 11.956 2.816 1.00 . A A . 21 LEU HG 1 1
17 25411 1 1 21 LEU N N -12.228 12.976 0.786 1.00 . A A . 21 LEU N 1 1
17 25412 1 1 21 LEU O O -9.992 15.439 2.270 1.00 . A A . 21 LEU O 1 1
17 25413 1 1 22 ASN C C -7.331 13.976 1.083 1.00 . A A . 22 ASN C 1 1
17 25414 1 1 22 ASN CA C -8.391 14.442 0.054 1.00 . A A . 22 ASN CA 1 1
17 25415 1 1 22 ASN CB C -8.297 15.975 -0.240 1.00 . A A . 22 ASN CB 1 1
17 25416 1 1 22 ASN CG C -9.212 16.429 -1.384 1.00 . A A . 22 ASN CG 1 1
17 25417 1 1 22 ASN H H -10.215 13.347 -0.060 1.00 . A A . 22 ASN H 1 1
17 25418 1 1 22 ASN HA H -8.192 13.907 -0.870 1.00 . A A . 22 ASN HA 1 1
17 25419 1 1 22 ASN HB2 H -8.562 16.524 0.656 1.00 . A A . 22 ASN HB2 1 1
17 25420 1 1 22 ASN HB3 H -7.277 16.221 -0.504 1.00 . A A . 22 ASN HB3 1 1
17 25421 1 1 22 ASN HD21 H -10.720 16.729 -0.131 1.00 . A A . 22 ASN HD21 1 1
17 25422 1 1 22 ASN HD22 H -11.038 17.075 -1.788 1.00 . A A . 22 ASN HD22 1 1
17 25423 1 1 22 ASN N N -9.765 14.038 0.473 1.00 . A A . 22 ASN N 1 1
17 25424 1 1 22 ASN ND2 N -10.447 16.777 -1.067 1.00 . A A . 22 ASN ND2 1 1
17 25425 1 1 22 ASN O O -6.242 14.561 1.198 1.00 . A A . 22 ASN O 1 1
17 25426 1 1 22 ASN OD1 O -8.812 16.460 -2.548 1.00 . A A . 22 ASN OD1 1 1
17 25427 1 1 23 GLN C C -5.672 11.439 2.040 1.00 . A A . 23 GLN C 1 1
17 25428 1 1 23 GLN CA C -6.788 12.212 2.768 1.00 . A A . 23 GLN CA 1 1
17 25429 1 1 23 GLN CB C -7.625 11.227 3.645 1.00 . A A . 23 GLN CB 1 1
17 25430 1 1 23 GLN CD C -8.368 12.691 5.644 1.00 . A A . 23 GLN CD 1 1
17 25431 1 1 23 GLN CG C -8.791 11.854 4.437 1.00 . A A . 23 GLN CG 1 1
17 25432 1 1 23 GLN H H -8.541 12.487 1.622 1.00 . A A . 23 GLN H 1 1
17 25433 1 1 23 GLN HA H -6.344 12.970 3.404 1.00 . A A . 23 GLN HA 1 1
17 25434 1 1 23 GLN HB2 H -8.044 10.466 2.993 1.00 . A A . 23 GLN HB2 1 1
17 25435 1 1 23 GLN HB3 H -6.963 10.737 4.349 1.00 . A A . 23 GLN HB3 1 1
17 25436 1 1 23 GLN HE21 H -10.095 12.316 6.547 1.00 . A A . 23 GLN HE21 1 1
17 25437 1 1 23 GLN HE22 H -8.990 13.315 7.417 1.00 . A A . 23 GLN HE22 1 1
17 25438 1 1 23 GLN HG2 H -9.357 12.495 3.771 1.00 . A A . 23 GLN HG2 1 1
17 25439 1 1 23 GLN HG3 H -9.440 11.055 4.781 1.00 . A A . 23 GLN HG3 1 1
17 25440 1 1 23 GLN N N -7.664 12.876 1.786 1.00 . A A . 23 GLN N 1 1
17 25441 1 1 23 GLN NE2 N -9.236 12.783 6.635 1.00 . A A . 23 GLN NE2 1 1
17 25442 1 1 23 GLN O O -5.862 10.271 1.665 1.00 . A A . 23 GLN O 1 1
17 25443 1 1 23 GLN OE1 O -7.281 13.260 5.685 1.00 . A A . 23 GLN OE1 1 1
17 25444 1 1 24 GLY C C -2.821 10.312 1.815 1.00 . A A . 24 GLY C 1 1
17 25445 1 1 24 GLY CA C -3.412 11.515 1.090 1.00 . A A . 24 GLY CA 1 1
17 25446 1 1 24 GLY H H -4.453 13.028 2.151 1.00 . A A . 24 GLY H 1 1
17 25447 1 1 24 GLY HA2 H -3.748 11.213 0.107 1.00 . A A . 24 GLY HA2 1 1
17 25448 1 1 24 GLY HA3 H -2.641 12.265 0.972 1.00 . A A . 24 GLY HA3 1 1
17 25449 1 1 24 GLY N N -4.534 12.109 1.814 1.00 . A A . 24 GLY N 1 1
17 25450 1 1 24 GLY O O -2.844 9.200 1.290 1.00 . A A . 24 GLY O 1 1
17 25451 1 1 25 GLU C C -2.591 8.248 4.039 1.00 . A A . 25 GLU C 1 1
17 25452 1 1 25 GLU CA C -1.717 9.510 3.904 1.00 . A A . 25 GLU CA 1 1
17 25453 1 1 25 GLU CB C -1.406 10.096 5.311 1.00 . A A . 25 GLU CB 1 1
17 25454 1 1 25 GLU CD C -0.620 9.650 7.734 1.00 . A A . 25 GLU CD 1 1
17 25455 1 1 25 GLU CG C -0.840 9.076 6.326 1.00 . A A . 25 GLU CG 1 1
17 25456 1 1 25 GLU H H -2.435 11.446 3.418 1.00 . A A . 25 GLU H 1 1
17 25457 1 1 25 GLU HA H -0.777 9.240 3.430 1.00 . A A . 25 GLU HA 1 1
17 25458 1 1 25 GLU HB2 H -0.689 10.904 5.203 1.00 . A A . 25 GLU HB2 1 1
17 25459 1 1 25 GLU HB3 H -2.326 10.514 5.724 1.00 . A A . 25 GLU HB3 1 1
17 25460 1 1 25 GLU HG2 H -1.535 8.246 6.408 1.00 . A A . 25 GLU HG2 1 1
17 25461 1 1 25 GLU HG3 H 0.104 8.697 5.942 1.00 . A A . 25 GLU HG3 1 1
17 25462 1 1 25 GLU N N -2.358 10.541 3.060 1.00 . A A . 25 GLU N 1 1
17 25463 1 1 25 GLU O O -2.077 7.139 3.972 1.00 . A A . 25 GLU O 1 1
17 25464 1 1 25 GLU OE1 O -1.616 10.004 8.399 1.00 . A A . 25 GLU OE1 1 1
17 25465 1 1 25 GLU OE2 O 0.541 9.746 8.186 1.00 . A A . 25 GLU OE2 1 1
17 25466 1 1 26 LEU C C -5.135 6.533 3.100 1.00 . A A . 26 LEU C 1 1
17 25467 1 1 26 LEU CA C -4.878 7.341 4.393 1.00 . A A . 26 LEU CA 1 1
17 25468 1 1 26 LEU CB C -6.186 7.869 5.009 1.00 . A A . 26 LEU CB 1 1
17 25469 1 1 26 LEU CD1 C -5.674 9.920 6.522 1.00 . A A . 26 LEU CD1 1 1
17 25470 1 1 26 LEU CD2 C -7.270 8.092 7.325 1.00 . A A . 26 LEU CD2 1 1
17 25471 1 1 26 LEU CG C -6.035 8.421 6.478 1.00 . A A . 26 LEU CG 1 1
17 25472 1 1 26 LEU H H -4.260 9.360 4.127 1.00 . A A . 26 LEU H 1 1
17 25473 1 1 26 LEU HA H -4.435 6.668 5.125 1.00 . A A . 26 LEU HA 1 1
17 25474 1 1 26 LEU HB2 H -6.577 8.658 4.366 1.00 . A A . 26 LEU HB2 1 1
17 25475 1 1 26 LEU HB3 H -6.908 7.056 5.016 1.00 . A A . 26 LEU HB3 1 1
17 25476 1 1 26 LEU HD11 H -4.756 10.086 5.975 1.00 . A A . 26 LEU HD11 1 1
17 25477 1 1 26 LEU HD12 H -5.536 10.232 7.549 1.00 . A A . 26 LEU HD12 1 1
17 25478 1 1 26 LEU HD13 H -6.470 10.501 6.074 1.00 . A A . 26 LEU HD13 1 1
17 25479 1 1 26 LEU HD21 H -7.142 8.476 8.328 1.00 . A A . 26 LEU HD21 1 1
17 25480 1 1 26 LEU HD22 H -7.375 7.015 7.373 1.00 . A A . 26 LEU HD22 1 1
17 25481 1 1 26 LEU HD23 H -8.155 8.524 6.878 1.00 . A A . 26 LEU HD23 1 1
17 25482 1 1 26 LEU HG H -5.200 7.907 6.940 1.00 . A A . 26 LEU HG 1 1
17 25483 1 1 26 LEU N N -3.918 8.444 4.180 1.00 . A A . 26 LEU N 1 1
17 25484 1 1 26 LEU O O -5.459 5.344 3.170 1.00 . A A . 26 LEU O 1 1
17 25485 1 1 27 MET C C -3.755 5.638 0.454 1.00 . A A . 27 MET C 1 1
17 25486 1 1 27 MET CA C -5.023 6.495 0.621 1.00 . A A . 27 MET CA 1 1
17 25487 1 1 27 MET CB C -5.136 7.495 -0.565 1.00 . A A . 27 MET CB 1 1
17 25488 1 1 27 MET CE C -5.147 10.099 -2.254 1.00 . A A . 27 MET CE 1 1
17 25489 1 1 27 MET CG C -6.498 8.185 -0.712 1.00 . A A . 27 MET CG 1 1
17 25490 1 1 27 MET H H -4.875 8.162 1.948 1.00 . A A . 27 MET H 1 1
17 25491 1 1 27 MET HA H -5.888 5.838 0.606 1.00 . A A . 27 MET HA 1 1
17 25492 1 1 27 MET HB2 H -4.385 8.266 -0.442 1.00 . A A . 27 MET HB2 1 1
17 25493 1 1 27 MET HB3 H -4.931 6.971 -1.495 1.00 . A A . 27 MET HB3 1 1
17 25494 1 1 27 MET HE1 H -4.294 9.433 -2.273 1.00 . A A . 27 MET HE1 1 1
17 25495 1 1 27 MET HE2 H -5.109 10.711 -1.366 1.00 . A A . 27 MET HE2 1 1
17 25496 1 1 27 MET HE3 H -5.132 10.726 -3.130 1.00 . A A . 27 MET HE3 1 1
17 25497 1 1 27 MET HG2 H -7.274 7.431 -0.703 1.00 . A A . 27 MET HG2 1 1
17 25498 1 1 27 MET HG3 H -6.646 8.860 0.120 1.00 . A A . 27 MET HG3 1 1
17 25499 1 1 27 MET N N -4.996 7.190 1.929 1.00 . A A . 27 MET N 1 1
17 25500 1 1 27 MET O O -3.821 4.497 -0.013 1.00 . A A . 27 MET O 1 1
17 25501 1 1 27 MET SD S -6.650 9.124 -2.251 1.00 . A A . 27 MET SD 1 1
17 25502 1 1 28 GLY C C -1.335 4.320 1.770 1.00 . A A . 28 GLY C 1 1
17 25503 1 1 28 GLY CA C -1.326 5.528 0.843 1.00 . A A . 28 GLY CA 1 1
17 25504 1 1 28 GLY H H -2.636 7.158 1.141 1.00 . A A . 28 GLY H 1 1
17 25505 1 1 28 GLY HA2 H -1.092 5.208 -0.166 1.00 . A A . 28 GLY HA2 1 1
17 25506 1 1 28 GLY HA3 H -0.560 6.216 1.171 1.00 . A A . 28 GLY HA3 1 1
17 25507 1 1 28 GLY N N -2.607 6.226 0.842 1.00 . A A . 28 GLY N 1 1
17 25508 1 1 28 GLY O O -0.791 3.272 1.436 1.00 . A A . 28 GLY O 1 1
17 25509 1 1 29 ARG C C -3.049 2.290 3.369 1.00 . A A . 29 ARG C 1 1
17 25510 1 1 29 ARG CA C -2.163 3.409 3.930 1.00 . A A . 29 ARG CA 1 1
17 25511 1 1 29 ARG CB C -2.762 3.970 5.259 1.00 . A A . 29 ARG CB 1 1
17 25512 1 1 29 ARG CD C -2.412 5.446 7.342 1.00 . A A . 29 ARG CD 1 1
17 25513 1 1 29 ARG CG C -1.758 4.760 6.126 1.00 . A A . 29 ARG CG 1 1
17 25514 1 1 29 ARG CZ C -1.666 6.738 9.358 1.00 . A A . 29 ARG CZ 1 1
17 25515 1 1 29 ARG H H -2.378 5.356 3.129 1.00 . A A . 29 ARG H 1 1
17 25516 1 1 29 ARG HA H -1.172 3.003 4.140 1.00 . A A . 29 ARG HA 1 1
17 25517 1 1 29 ARG HB2 H -3.591 4.627 5.017 1.00 . A A . 29 ARG HB2 1 1
17 25518 1 1 29 ARG HB3 H -3.140 3.144 5.856 1.00 . A A . 29 ARG HB3 1 1
17 25519 1 1 29 ARG HD2 H -3.023 6.268 6.988 1.00 . A A . 29 ARG HD2 1 1
17 25520 1 1 29 ARG HD3 H -3.046 4.733 7.861 1.00 . A A . 29 ARG HD3 1 1
17 25521 1 1 29 ARG HE H -0.467 5.731 8.100 1.00 . A A . 29 ARG HE 1 1
17 25522 1 1 29 ARG HG2 H -0.995 4.077 6.484 1.00 . A A . 29 ARG HG2 1 1
17 25523 1 1 29 ARG HG3 H -1.285 5.520 5.512 1.00 . A A . 29 ARG HG3 1 1
17 25524 1 1 29 ARG HH11 H -3.683 6.801 9.095 1.00 . A A . 29 ARG HH11 1 1
17 25525 1 1 29 ARG HH12 H -3.086 7.672 10.470 1.00 . A A . 29 ARG HH12 1 1
17 25526 1 1 29 ARG HH21 H 0.276 6.878 9.914 1.00 . A A . 29 ARG HH21 1 1
17 25527 1 1 29 ARG HH22 H -0.853 7.715 10.933 1.00 . A A . 29 ARG HH22 1 1
17 25528 1 1 29 ARG N N -1.992 4.483 2.936 1.00 . A A . 29 ARG N 1 1
17 25529 1 1 29 ARG NE N -1.404 5.970 8.285 1.00 . A A . 29 ARG NE 1 1
17 25530 1 1 29 ARG NH1 N -2.909 7.093 9.670 1.00 . A A . 29 ARG NH1 1 1
17 25531 1 1 29 ARG NH2 N -0.668 7.146 10.126 1.00 . A A . 29 ARG NH2 1 1
17 25532 1 1 29 ARG O O -2.737 1.124 3.553 1.00 . A A . 29 ARG O 1 1
17 25533 1 1 30 ALA C C -4.370 0.779 1.068 1.00 . A A . 30 ALA C 1 1
17 25534 1 1 30 ALA CA C -5.089 1.728 2.050 1.00 . A A . 30 ALA CA 1 1
17 25535 1 1 30 ALA CB C -6.223 2.498 1.346 1.00 . A A . 30 ALA CB 1 1
17 25536 1 1 30 ALA H H -4.289 3.639 2.538 1.00 . A A . 30 ALA H 1 1
17 25537 1 1 30 ALA HA H -5.530 1.140 2.855 1.00 . A A . 30 ALA HA 1 1
17 25538 1 1 30 ALA HB1 H -6.954 1.799 0.954 1.00 . A A . 30 ALA HB1 1 1
17 25539 1 1 30 ALA HB2 H -5.817 3.085 0.528 1.00 . A A . 30 ALA HB2 1 1
17 25540 1 1 30 ALA HB3 H -6.707 3.161 2.051 1.00 . A A . 30 ALA HB3 1 1
17 25541 1 1 30 ALA N N -4.131 2.676 2.658 1.00 . A A . 30 ALA N 1 1
17 25542 1 1 30 ALA O O -4.517 -0.439 1.160 1.00 . A A . 30 ALA O 1 1
17 25543 1 1 31 LEU C C -1.683 -0.233 -0.162 1.00 . A A . 31 LEU C 1 1
17 25544 1 1 31 LEU CA C -2.759 0.641 -0.835 1.00 . A A . 31 LEU CA 1 1
17 25545 1 1 31 LEU CB C -2.086 1.651 -1.799 1.00 . A A . 31 LEU CB 1 1
17 25546 1 1 31 LEU CD1 C -2.303 3.682 -3.337 1.00 . A A . 31 LEU CD1 1 1
17 25547 1 1 31 LEU CD2 C -3.920 1.730 -3.567 1.00 . A A . 31 LEU CD2 1 1
17 25548 1 1 31 LEU CG C -3.057 2.562 -2.600 1.00 . A A . 31 LEU CG 1 1
17 25549 1 1 31 LEU H H -3.485 2.354 0.193 1.00 . A A . 31 LEU H 1 1
17 25550 1 1 31 LEU HA H -3.439 0.007 -1.398 1.00 . A A . 31 LEU HA 1 1
17 25551 1 1 31 LEU HB2 H -1.429 2.287 -1.211 1.00 . A A . 31 LEU HB2 1 1
17 25552 1 1 31 LEU HB3 H -1.475 1.098 -2.509 1.00 . A A . 31 LEU HB3 1 1
17 25553 1 1 31 LEU HD11 H -1.731 4.261 -2.627 1.00 . A A . 31 LEU HD11 1 1
17 25554 1 1 31 LEU HD12 H -3.010 4.331 -3.835 1.00 . A A . 31 LEU HD12 1 1
17 25555 1 1 31 LEU HD13 H -1.633 3.253 -4.070 1.00 . A A . 31 LEU HD13 1 1
17 25556 1 1 31 LEU HD21 H -4.496 1.004 -3.010 1.00 . A A . 31 LEU HD21 1 1
17 25557 1 1 31 LEU HD22 H -3.286 1.215 -4.281 1.00 . A A . 31 LEU HD22 1 1
17 25558 1 1 31 LEU HD23 H -4.598 2.384 -4.100 1.00 . A A . 31 LEU HD23 1 1
17 25559 1 1 31 LEU HG H -3.733 3.047 -1.902 1.00 . A A . 31 LEU HG 1 1
17 25560 1 1 31 LEU N N -3.554 1.374 0.172 1.00 . A A . 31 LEU N 1 1
17 25561 1 1 31 LEU O O -1.477 -1.381 -0.549 1.00 . A A . 31 LEU O 1 1
17 25562 1 1 32 TYR C C -0.473 -1.590 2.325 1.00 . A A . 32 TYR C 1 1
17 25563 1 1 32 TYR CA C 0.049 -0.307 1.637 1.00 . A A . 32 TYR CA 1 1
17 25564 1 1 32 TYR CB C 0.601 0.704 2.685 1.00 . A A . 32 TYR CB 1 1
17 25565 1 1 32 TYR CD1 C 2.979 -0.064 3.180 1.00 . A A . 32 TYR CD1 1 1
17 25566 1 1 32 TYR CD2 C 1.372 -0.199 4.951 1.00 . A A . 32 TYR CD2 1 1
17 25567 1 1 32 TYR CE1 C 3.942 -0.586 4.019 1.00 . A A . 32 TYR CE1 1 1
17 25568 1 1 32 TYR CE2 C 2.333 -0.723 5.787 1.00 . A A . 32 TYR CE2 1 1
17 25569 1 1 32 TYR CG C 1.674 0.142 3.624 1.00 . A A . 32 TYR CG 1 1
17 25570 1 1 32 TYR CZ C 3.614 -0.916 5.315 1.00 . A A . 32 TYR CZ 1 1
17 25571 1 1 32 TYR H H -1.264 1.266 1.095 1.00 . A A . 32 TYR H 1 1
17 25572 1 1 32 TYR HA H 0.848 -0.571 0.945 1.00 . A A . 32 TYR HA 1 1
17 25573 1 1 32 TYR HB2 H 1.036 1.552 2.164 1.00 . A A . 32 TYR HB2 1 1
17 25574 1 1 32 TYR HB3 H -0.223 1.067 3.291 1.00 . A A . 32 TYR HB3 1 1
17 25575 1 1 32 TYR HD1 H 3.242 0.195 2.163 1.00 . A A . 32 TYR HD1 1 1
17 25576 1 1 32 TYR HD2 H 0.363 -0.049 5.321 1.00 . A A . 32 TYR HD2 1 1
17 25577 1 1 32 TYR HE1 H 4.950 -0.741 3.654 1.00 . A A . 32 TYR HE1 1 1
17 25578 1 1 32 TYR HE2 H 2.080 -0.981 6.810 1.00 . A A . 32 TYR HE2 1 1
17 25579 1 1 32 TYR HH H 4.209 -2.230 6.580 1.00 . A A . 32 TYR HH 1 1
17 25580 1 1 32 TYR N N -1.022 0.347 0.856 1.00 . A A . 32 TYR N 1 1
17 25581 1 1 32 TYR O O 0.209 -2.622 2.334 1.00 . A A . 32 TYR O 1 1
17 25582 1 1 32 TYR OH O 4.568 -1.452 6.146 1.00 . A A . 32 TYR OH 1 1
17 25583 1 1 33 ASN C C -2.717 -3.732 2.613 1.00 . A A . 33 ASN C 1 1
17 25584 1 1 33 ASN CA C -2.350 -2.609 3.592 1.00 . A A . 33 ASN CA 1 1
17 25585 1 1 33 ASN CB C -3.616 -2.116 4.340 1.00 . A A . 33 ASN CB 1 1
17 25586 1 1 33 ASN CG C -3.347 -1.095 5.449 1.00 . A A . 33 ASN CG 1 1
17 25587 1 1 33 ASN H H -2.179 -0.651 2.798 1.00 . A A . 33 ASN H 1 1
17 25588 1 1 33 ASN HA H -1.644 -2.994 4.326 1.00 . A A . 33 ASN HA 1 1
17 25589 1 1 33 ASN HB2 H -4.292 -1.661 3.622 1.00 . A A . 33 ASN HB2 1 1
17 25590 1 1 33 ASN HB3 H -4.117 -2.966 4.792 1.00 . A A . 33 ASN HB3 1 1
17 25591 1 1 33 ASN HD21 H -5.104 -0.229 5.102 1.00 . A A . 33 ASN HD21 1 1
17 25592 1 1 33 ASN HD22 H -4.156 0.484 6.356 1.00 . A A . 33 ASN HD22 1 1
17 25593 1 1 33 ASN N N -1.697 -1.499 2.878 1.00 . A A . 33 ASN N 1 1
17 25594 1 1 33 ASN ND2 N -4.300 -0.190 5.660 1.00 . A A . 33 ASN ND2 1 1
17 25595 1 1 33 ASN O O -2.462 -4.901 2.891 1.00 . A A . 33 ASN O 1 1
17 25596 1 1 33 ASN OD1 O -2.302 -1.113 6.105 1.00 . A A . 33 ASN OD1 1 1
17 25597 1 1 34 ILE C C -2.371 -5.013 -0.130 1.00 . A A . 34 ILE C 1 1
17 25598 1 1 34 ILE CA C -3.643 -4.301 0.369 1.00 . A A . 34 ILE CA 1 1
17 25599 1 1 34 ILE CB C -4.359 -3.573 -0.836 1.00 . A A . 34 ILE CB 1 1
17 25600 1 1 34 ILE CD1 C -6.420 -2.089 -1.415 1.00 . A A . 34 ILE CD1 1 1
17 25601 1 1 34 ILE CG1 C -5.705 -2.942 -0.371 1.00 . A A . 34 ILE CG1 1 1
17 25602 1 1 34 ILE CG2 C -4.588 -4.534 -2.031 1.00 . A A . 34 ILE CG2 1 1
17 25603 1 1 34 ILE H H -3.514 -2.401 1.324 1.00 . A A . 34 ILE H 1 1
17 25604 1 1 34 ILE HA H -4.327 -5.039 0.777 1.00 . A A . 34 ILE HA 1 1
17 25605 1 1 34 ILE HB H -3.705 -2.776 -1.180 1.00 . A A . 34 ILE HB 1 1
17 25606 1 1 34 ILE HD11 H -6.680 -2.700 -2.271 1.00 . A A . 34 ILE HD11 1 1
17 25607 1 1 34 ILE HD12 H -5.772 -1.284 -1.727 1.00 . A A . 34 ILE HD12 1 1
17 25608 1 1 34 ILE HD13 H -7.320 -1.680 -0.982 1.00 . A A . 34 ILE HD13 1 1
17 25609 1 1 34 ILE HG12 H -6.387 -3.726 -0.076 1.00 . A A . 34 ILE HG12 1 1
17 25610 1 1 34 ILE HG13 H -5.517 -2.306 0.485 1.00 . A A . 34 ILE HG13 1 1
17 25611 1 1 34 ILE HG21 H -3.635 -4.902 -2.394 1.00 . A A . 34 ILE HG21 1 1
17 25612 1 1 34 ILE HG22 H -5.091 -4.010 -2.836 1.00 . A A . 34 ILE HG22 1 1
17 25613 1 1 34 ILE HG23 H -5.197 -5.368 -1.718 1.00 . A A . 34 ILE HG23 1 1
17 25614 1 1 34 ILE N N -3.305 -3.352 1.454 1.00 . A A . 34 ILE N 1 1
17 25615 1 1 34 ILE O O -2.406 -6.204 -0.446 1.00 . A A . 34 ILE O 1 1
17 25616 1 1 35 GLY C C 0.497 -5.890 0.393 1.00 . A A . 35 GLY C 1 1
17 25617 1 1 35 GLY CA C 0.042 -4.783 -0.548 1.00 . A A . 35 GLY CA 1 1
17 25618 1 1 35 GLY H H -1.330 -3.311 0.069 1.00 . A A . 35 GLY H 1 1
17 25619 1 1 35 GLY HA2 H -0.002 -5.159 -1.562 1.00 . A A . 35 GLY HA2 1 1
17 25620 1 1 35 GLY HA3 H 0.760 -3.976 -0.515 1.00 . A A . 35 GLY HA3 1 1
17 25621 1 1 35 GLY N N -1.261 -4.255 -0.177 1.00 . A A . 35 GLY N 1 1
17 25622 1 1 35 GLY O O 0.966 -6.933 -0.053 1.00 . A A . 35 GLY O 1 1
17 25623 1 1 36 LEU C C -0.264 -7.871 2.677 1.00 . A A . 36 LEU C 1 1
17 25624 1 1 36 LEU CA C 0.662 -6.637 2.763 1.00 . A A . 36 LEU CA 1 1
17 25625 1 1 36 LEU CB C 0.566 -5.986 4.171 1.00 . A A . 36 LEU CB 1 1
17 25626 1 1 36 LEU CD1 C 1.291 -4.202 5.862 1.00 . A A . 36 LEU CD1 1 1
17 25627 1 1 36 LEU CD2 C 3.053 -5.409 4.478 1.00 . A A . 36 LEU CD2 1 1
17 25628 1 1 36 LEU CG C 1.606 -4.864 4.504 1.00 . A A . 36 LEU CG 1 1
17 25629 1 1 36 LEU H H -0.016 -4.776 1.986 1.00 . A A . 36 LEU H 1 1
17 25630 1 1 36 LEU HA H 1.689 -6.957 2.599 1.00 . A A . 36 LEU HA 1 1
17 25631 1 1 36 LEU HB2 H -0.426 -5.556 4.272 1.00 . A A . 36 LEU HB2 1 1
17 25632 1 1 36 LEU HB3 H 0.670 -6.767 4.920 1.00 . A A . 36 LEU HB3 1 1
17 25633 1 1 36 LEU HD11 H 2.007 -3.416 6.059 1.00 . A A . 36 LEU HD11 1 1
17 25634 1 1 36 LEU HD12 H 1.337 -4.938 6.657 1.00 . A A . 36 LEU HD12 1 1
17 25635 1 1 36 LEU HD13 H 0.297 -3.775 5.831 1.00 . A A . 36 LEU HD13 1 1
17 25636 1 1 36 LEU HD21 H 3.748 -4.609 4.701 1.00 . A A . 36 LEU HD21 1 1
17 25637 1 1 36 LEU HD22 H 3.273 -5.802 3.495 1.00 . A A . 36 LEU HD22 1 1
17 25638 1 1 36 LEU HD23 H 3.167 -6.199 5.213 1.00 . A A . 36 LEU HD23 1 1
17 25639 1 1 36 LEU HG H 1.538 -4.092 3.750 1.00 . A A . 36 LEU HG 1 1
17 25640 1 1 36 LEU N N 0.333 -5.651 1.711 1.00 . A A . 36 LEU N 1 1
17 25641 1 1 36 LEU O O 0.155 -8.986 3.006 1.00 . A A . 36 LEU O 1 1
17 25642 1 1 37 GLU C C -2.139 -9.607 0.816 1.00 . A A . 37 GLU C 1 1
17 25643 1 1 37 GLU CA C -2.499 -8.742 2.043 1.00 . A A . 37 GLU CA 1 1
17 25644 1 1 37 GLU CB C -3.950 -8.195 1.952 1.00 . A A . 37 GLU CB 1 1
17 25645 1 1 37 GLU CD C -4.307 -8.287 4.516 1.00 . A A . 37 GLU CD 1 1
17 25646 1 1 37 GLU CG C -4.446 -7.456 3.220 1.00 . A A . 37 GLU CG 1 1
17 25647 1 1 37 GLU H H -1.791 -6.738 2.011 1.00 . A A . 37 GLU H 1 1
17 25648 1 1 37 GLU HA H -2.431 -9.372 2.924 1.00 . A A . 37 GLU HA 1 1
17 25649 1 1 37 GLU HB2 H -4.011 -7.506 1.116 1.00 . A A . 37 GLU HB2 1 1
17 25650 1 1 37 GLU HB3 H -4.622 -9.025 1.760 1.00 . A A . 37 GLU HB3 1 1
17 25651 1 1 37 GLU HG2 H -3.882 -6.538 3.327 1.00 . A A . 37 GLU HG2 1 1
17 25652 1 1 37 GLU HG3 H -5.494 -7.199 3.084 1.00 . A A . 37 GLU HG3 1 1
17 25653 1 1 37 GLU N N -1.521 -7.655 2.224 1.00 . A A . 37 GLU N 1 1
17 25654 1 1 37 GLU O O -2.368 -10.814 0.822 1.00 . A A . 37 GLU O 1 1
17 25655 1 1 37 GLU OE1 O -5.144 -9.191 4.746 1.00 . A A . 37 GLU OE1 1 1
17 25656 1 1 37 GLU OE2 O -3.357 -8.056 5.305 1.00 . A A . 37 GLU OE2 1 1
17 25657 1 1 38 LYS C C 0.254 -10.474 -1.016 1.00 . A A . 38 LYS C 1 1
17 25658 1 1 38 LYS CA C -1.025 -9.706 -1.403 1.00 . A A . 38 LYS CA 1 1
17 25659 1 1 38 LYS CB C -0.699 -8.708 -2.542 1.00 . A A . 38 LYS CB 1 1
17 25660 1 1 38 LYS CD C -2.900 -8.825 -3.871 1.00 . A A . 38 LYS CD 1 1
17 25661 1 1 38 LYS CE C -3.981 -8.009 -4.585 1.00 . A A . 38 LYS CE 1 1
17 25662 1 1 38 LYS CG C -1.896 -7.929 -3.114 1.00 . A A . 38 LYS CG 1 1
17 25663 1 1 38 LYS H H -1.475 -8.007 -0.202 1.00 . A A . 38 LYS H 1 1
17 25664 1 1 38 LYS HA H -1.783 -10.412 -1.743 1.00 . A A . 38 LYS HA 1 1
17 25665 1 1 38 LYS HB2 H 0.014 -7.980 -2.165 1.00 . A A . 38 LYS HB2 1 1
17 25666 1 1 38 LYS HB3 H -0.229 -9.248 -3.358 1.00 . A A . 38 LYS HB3 1 1
17 25667 1 1 38 LYS HD2 H -2.364 -9.412 -4.614 1.00 . A A . 38 LYS HD2 1 1
17 25668 1 1 38 LYS HD3 H -3.377 -9.500 -3.165 1.00 . A A . 38 LYS HD3 1 1
17 25669 1 1 38 LYS HE2 H -4.604 -7.518 -3.850 1.00 . A A . 38 LYS HE2 1 1
17 25670 1 1 38 LYS HE3 H -3.506 -7.254 -5.206 1.00 . A A . 38 LYS HE3 1 1
17 25671 1 1 38 LYS HG2 H -2.413 -7.437 -2.296 1.00 . A A . 38 LYS HG2 1 1
17 25672 1 1 38 LYS HG3 H -1.517 -7.168 -3.796 1.00 . A A . 38 LYS HG3 1 1
17 25673 1 1 38 LYS HZ1 H -5.349 -9.547 -4.874 1.00 . A A . 38 LYS HZ1 1 1
17 25674 1 1 38 LYS HZ2 H -4.271 -9.350 -6.161 1.00 . A A . 38 LYS HZ2 1 1
17 25675 1 1 38 LYS HZ3 H -5.548 -8.257 -5.944 1.00 . A A . 38 LYS HZ3 1 1
17 25676 1 1 38 LYS N N -1.557 -8.983 -0.226 1.00 . A A . 38 LYS N 1 1
17 25677 1 1 38 LYS NZ N -4.845 -8.851 -5.450 1.00 . A A . 38 LYS NZ 1 1
17 25678 1 1 38 LYS O O 0.453 -11.619 -1.421 1.00 . A A . 38 LYS O 1 1
17 25679 1 1 39 ASN C C 2.258 -11.590 1.080 1.00 . A A . 39 ASN C 1 1
17 25680 1 1 39 ASN CA C 2.410 -10.303 0.236 1.00 . A A . 39 ASN CA 1 1
17 25681 1 1 39 ASN CB C 3.125 -9.179 1.055 1.00 . A A . 39 ASN CB 1 1
17 25682 1 1 39 ASN CG C 4.588 -9.466 1.395 1.00 . A A . 39 ASN CG 1 1
17 25683 1 1 39 ASN H H 0.797 -8.930 0.127 1.00 . A A . 39 ASN H 1 1
17 25684 1 1 39 ASN HA H 2.995 -10.521 -0.651 1.00 . A A . 39 ASN HA 1 1
17 25685 1 1 39 ASN HB2 H 3.099 -8.261 0.482 1.00 . A A . 39 ASN HB2 1 1
17 25686 1 1 39 ASN HB3 H 2.580 -9.020 1.981 1.00 . A A . 39 ASN HB3 1 1
17 25687 1 1 39 ASN HD21 H 4.407 -8.520 3.138 1.00 . A A . 39 ASN HD21 1 1
17 25688 1 1 39 ASN HD22 H 5.974 -9.166 2.792 1.00 . A A . 39 ASN HD22 1 1
17 25689 1 1 39 ASN N N 1.088 -9.806 -0.203 1.00 . A A . 39 ASN N 1 1
17 25690 1 1 39 ASN ND2 N 5.036 -9.009 2.558 1.00 . A A . 39 ASN ND2 1 1
17 25691 1 1 39 ASN O O 3.057 -12.528 0.949 1.00 . A A . 39 ASN O 1 1
17 25692 1 1 39 ASN OD1 O 5.311 -10.096 0.624 1.00 . A A . 39 ASN OD1 1 1
17 25693 1 1 40 LYS C C 0.245 -13.924 1.963 1.00 . A A . 40 LYS C 1 1
17 25694 1 1 40 LYS CA C 0.878 -12.770 2.789 1.00 . A A . 40 LYS CA 1 1
17 25695 1 1 40 LYS CB C -0.069 -12.320 3.958 1.00 . A A . 40 LYS CB 1 1
17 25696 1 1 40 LYS CD C -2.434 -11.386 4.508 1.00 . A A . 40 LYS CD 1 1
17 25697 1 1 40 LYS CE C -2.368 -11.677 6.009 1.00 . A A . 40 LYS CE 1 1
17 25698 1 1 40 LYS CG C -1.580 -12.311 3.616 1.00 . A A . 40 LYS CG 1 1
17 25699 1 1 40 LYS H H 0.625 -10.825 1.965 1.00 . A A . 40 LYS H 1 1
17 25700 1 1 40 LYS HA H 1.812 -13.128 3.219 1.00 . A A . 40 LYS HA 1 1
17 25701 1 1 40 LYS HB2 H 0.078 -12.985 4.803 1.00 . A A . 40 LYS HB2 1 1
17 25702 1 1 40 LYS HB3 H 0.218 -11.317 4.264 1.00 . A A . 40 LYS HB3 1 1
17 25703 1 1 40 LYS HD2 H -2.113 -10.362 4.349 1.00 . A A . 40 LYS HD2 1 1
17 25704 1 1 40 LYS HD3 H -3.469 -11.472 4.186 1.00 . A A . 40 LYS HD3 1 1
17 25705 1 1 40 LYS HE2 H -2.668 -12.702 6.193 1.00 . A A . 40 LYS HE2 1 1
17 25706 1 1 40 LYS HE3 H -1.355 -11.529 6.362 1.00 . A A . 40 LYS HE3 1 1
17 25707 1 1 40 LYS HG2 H -1.702 -11.989 2.585 1.00 . A A . 40 LYS HG2 1 1
17 25708 1 1 40 LYS HG3 H -1.962 -13.326 3.703 1.00 . A A . 40 LYS HG3 1 1
17 25709 1 1 40 LYS HZ1 H -4.265 -10.929 6.480 1.00 . A A . 40 LYS HZ1 1 1
17 25710 1 1 40 LYS HZ2 H -3.046 -9.768 6.536 1.00 . A A . 40 LYS HZ2 1 1
17 25711 1 1 40 LYS HZ3 H -3.185 -10.905 7.779 1.00 . A A . 40 LYS HZ3 1 1
17 25712 1 1 40 LYS N N 1.204 -11.616 1.922 1.00 . A A . 40 LYS N 1 1
17 25713 1 1 40 LYS NZ N -3.278 -10.759 6.756 1.00 . A A . 40 LYS NZ 1 1
17 25714 1 1 40 LYS O O 0.288 -15.085 2.378 1.00 . A A . 40 LYS O 1 1
17 25715 1 1 41 MET C C -0.002 -15.100 -1.196 1.00 . A A . 41 MET C 1 1
17 25716 1 1 41 MET CA C -0.983 -14.579 -0.121 1.00 . A A . 41 MET CA 1 1
17 25717 1 1 41 MET CB C -2.249 -13.971 -0.807 1.00 . A A . 41 MET CB 1 1
17 25718 1 1 41 MET CE C -4.553 -11.641 -1.393 1.00 . A A . 41 MET CE 1 1
17 25719 1 1 41 MET CG C -3.454 -13.762 0.122 1.00 . A A . 41 MET CG 1 1
17 25720 1 1 41 MET H H -0.367 -12.641 0.534 1.00 . A A . 41 MET H 1 1
17 25721 1 1 41 MET HA H -1.299 -15.431 0.477 1.00 . A A . 41 MET HA 1 1
17 25722 1 1 41 MET HB2 H -1.986 -13.010 -1.236 1.00 . A A . 41 MET HB2 1 1
17 25723 1 1 41 MET HB3 H -2.565 -14.628 -1.612 1.00 . A A . 41 MET HB3 1 1
17 25724 1 1 41 MET HE1 H -3.699 -11.707 -2.053 1.00 . A A . 41 MET HE1 1 1
17 25725 1 1 41 MET HE2 H -4.323 -10.983 -0.568 1.00 . A A . 41 MET HE2 1 1
17 25726 1 1 41 MET HE3 H -5.398 -11.250 -1.940 1.00 . A A . 41 MET HE3 1 1
17 25727 1 1 41 MET HG2 H -3.657 -14.683 0.644 1.00 . A A . 41 MET HG2 1 1
17 25728 1 1 41 MET HG3 H -3.215 -12.991 0.846 1.00 . A A . 41 MET HG3 1 1
17 25729 1 1 41 MET N N -0.349 -13.587 0.790 1.00 . A A . 41 MET N 1 1
17 25730 1 1 41 MET O O -0.387 -15.926 -2.037 1.00 . A A . 41 MET O 1 1
17 25731 1 1 41 MET SD S -4.962 -13.274 -0.764 1.00 . A A . 41 MET SD 1 1
17 25732 1 1 42 GLY C C 2.075 -14.356 -3.529 1.00 . A A . 42 GLY C 1 1
17 25733 1 1 42 GLY CA C 2.267 -15.014 -2.162 1.00 . A A . 42 GLY CA 1 1
17 25734 1 1 42 GLY H H 1.503 -13.981 -0.468 1.00 . A A . 42 GLY H 1 1
17 25735 1 1 42 GLY HA2 H 3.238 -14.732 -1.781 1.00 . A A . 42 GLY HA2 1 1
17 25736 1 1 42 GLY HA3 H 2.247 -16.089 -2.286 1.00 . A A . 42 GLY HA3 1 1
17 25737 1 1 42 GLY N N 1.255 -14.614 -1.171 1.00 . A A . 42 GLY N 1 1
17 25738 1 1 42 GLY O O 2.736 -14.734 -4.505 1.00 . A A . 42 GLY O 1 1
17 25739 1 1 43 LYS C C 1.785 -11.283 -4.708 1.00 . A A . 43 LYS C 1 1
17 25740 1 1 43 LYS CA C 0.893 -12.533 -4.765 1.00 . A A . 43 LYS CA 1 1
17 25741 1 1 43 LYS CB C -0.611 -12.155 -4.751 1.00 . A A . 43 LYS CB 1 1
17 25742 1 1 43 LYS CD C -3.056 -12.939 -4.662 1.00 . A A . 43 LYS CD 1 1
17 25743 1 1 43 LYS CE C -4.013 -14.142 -4.721 1.00 . A A . 43 LYS CE 1 1
17 25744 1 1 43 LYS CG C -1.569 -13.362 -4.705 1.00 . A A . 43 LYS CG 1 1
17 25745 1 1 43 LYS H H 0.677 -13.159 -2.761 1.00 . A A . 43 LYS H 1 1
17 25746 1 1 43 LYS HA H 1.120 -13.102 -5.663 1.00 . A A . 43 LYS HA 1 1
17 25747 1 1 43 LYS HB2 H -0.810 -11.535 -3.876 1.00 . A A . 43 LYS HB2 1 1
17 25748 1 1 43 LYS HB3 H -0.836 -11.575 -5.640 1.00 . A A . 43 LYS HB3 1 1
17 25749 1 1 43 LYS HD2 H -3.240 -12.390 -3.744 1.00 . A A . 43 LYS HD2 1 1
17 25750 1 1 43 LYS HD3 H -3.262 -12.289 -5.507 1.00 . A A . 43 LYS HD3 1 1
17 25751 1 1 43 LYS HE2 H -3.855 -14.766 -3.848 1.00 . A A . 43 LYS HE2 1 1
17 25752 1 1 43 LYS HE3 H -5.035 -13.781 -4.717 1.00 . A A . 43 LYS HE3 1 1
17 25753 1 1 43 LYS HG2 H -1.402 -13.970 -5.589 1.00 . A A . 43 LYS HG2 1 1
17 25754 1 1 43 LYS HG3 H -1.343 -13.952 -3.820 1.00 . A A . 43 LYS HG3 1 1
17 25755 1 1 43 LYS HZ1 H -4.545 -15.685 -6.024 1.00 . A A . 43 LYS HZ1 1 1
17 25756 1 1 43 LYS HZ2 H -2.879 -15.452 -5.894 1.00 . A A . 43 LYS HZ2 1 1
17 25757 1 1 43 LYS HZ3 H -3.816 -14.370 -6.795 1.00 . A A . 43 LYS HZ3 1 1
17 25758 1 1 43 LYS N N 1.176 -13.356 -3.575 1.00 . A A . 43 LYS N 1 1
17 25759 1 1 43 LYS NZ N -3.800 -14.967 -5.945 1.00 . A A . 43 LYS NZ 1 1
17 25760 1 1 43 LYS O O 1.323 -10.141 -4.820 1.00 . A A . 43 LYS O 1 1
17 25761 1 1 44 VAL C C 4.352 -9.492 -5.282 1.00 . A A . 44 VAL C 1 1
17 25762 1 1 44 VAL CA C 4.089 -10.555 -4.186 1.00 . A A . 44 VAL CA 1 1
17 25763 1 1 44 VAL CB C 5.417 -11.282 -3.769 1.00 . A A . 44 VAL CB 1 1
17 25764 1 1 44 VAL CG1 C 6.460 -10.296 -3.236 1.00 . A A . 44 VAL CG1 1 1
17 25765 1 1 44 VAL CG2 C 5.143 -12.397 -2.725 1.00 . A A . 44 VAL CG2 1 1
17 25766 1 1 44 VAL H H 3.388 -12.450 -4.805 1.00 . A A . 44 VAL H 1 1
17 25767 1 1 44 VAL HA H 3.697 -10.047 -3.303 1.00 . A A . 44 VAL HA 1 1
17 25768 1 1 44 VAL HB H 5.830 -11.757 -4.654 1.00 . A A . 44 VAL HB 1 1
17 25769 1 1 44 VAL HG11 H 7.372 -10.821 -2.982 1.00 . A A . 44 VAL HG11 1 1
17 25770 1 1 44 VAL HG12 H 6.079 -9.797 -2.352 1.00 . A A . 44 VAL HG12 1 1
17 25771 1 1 44 VAL HG13 H 6.683 -9.551 -3.993 1.00 . A A . 44 VAL HG13 1 1
17 25772 1 1 44 VAL HG21 H 4.721 -11.963 -1.827 1.00 . A A . 44 VAL HG21 1 1
17 25773 1 1 44 VAL HG22 H 6.068 -12.904 -2.474 1.00 . A A . 44 VAL HG22 1 1
17 25774 1 1 44 VAL HG23 H 4.446 -13.117 -3.134 1.00 . A A . 44 VAL HG23 1 1
17 25775 1 1 44 VAL N N 3.086 -11.543 -4.598 1.00 . A A . 44 VAL N 1 1
17 25776 1 1 44 VAL O O 4.743 -8.364 -4.975 1.00 . A A . 44 VAL O 1 1
17 25777 1 1 45 LYS C C 3.213 -7.815 -7.632 1.00 . A A . 45 LYS C 1 1
17 25778 1 1 45 LYS CA C 4.269 -8.931 -7.704 1.00 . A A . 45 LYS CA 1 1
17 25779 1 1 45 LYS CB C 4.183 -9.667 -9.076 1.00 . A A . 45 LYS CB 1 1
17 25780 1 1 45 LYS CD C 5.416 -11.893 -8.536 1.00 . A A . 45 LYS CD 1 1
17 25781 1 1 45 LYS CE C 6.635 -12.777 -8.851 1.00 . A A . 45 LYS CE 1 1
17 25782 1 1 45 LYS CG C 5.381 -10.602 -9.393 1.00 . A A . 45 LYS CG 1 1
17 25783 1 1 45 LYS H H 3.805 -10.770 -6.731 1.00 . A A . 45 LYS H 1 1
17 25784 1 1 45 LYS HA H 5.255 -8.479 -7.617 1.00 . A A . 45 LYS HA 1 1
17 25785 1 1 45 LYS HB2 H 3.273 -10.257 -9.103 1.00 . A A . 45 LYS HB2 1 1
17 25786 1 1 45 LYS HB3 H 4.129 -8.923 -9.866 1.00 . A A . 45 LYS HB3 1 1
17 25787 1 1 45 LYS HD2 H 5.448 -11.617 -7.487 1.00 . A A . 45 LYS HD2 1 1
17 25788 1 1 45 LYS HD3 H 4.510 -12.462 -8.724 1.00 . A A . 45 LYS HD3 1 1
17 25789 1 1 45 LYS HE2 H 7.541 -12.235 -8.604 1.00 . A A . 45 LYS HE2 1 1
17 25790 1 1 45 LYS HE3 H 6.585 -13.676 -8.248 1.00 . A A . 45 LYS HE3 1 1
17 25791 1 1 45 LYS HG2 H 5.330 -10.885 -10.438 1.00 . A A . 45 LYS HG2 1 1
17 25792 1 1 45 LYS HG3 H 6.297 -10.045 -9.225 1.00 . A A . 45 LYS HG3 1 1
17 25793 1 1 45 LYS HZ1 H 7.499 -13.800 -10.454 1.00 . A A . 45 LYS HZ1 1 1
17 25794 1 1 45 LYS HZ2 H 6.807 -12.324 -10.883 1.00 . A A . 45 LYS HZ2 1 1
17 25795 1 1 45 LYS HZ3 H 5.820 -13.656 -10.564 1.00 . A A . 45 LYS HZ3 1 1
17 25796 1 1 45 LYS N N 4.109 -9.858 -6.559 1.00 . A A . 45 LYS N 1 1
17 25797 1 1 45 LYS NZ N 6.693 -13.164 -10.287 1.00 . A A . 45 LYS NZ 1 1
17 25798 1 1 45 LYS O O 3.516 -6.654 -7.915 1.00 . A A . 45 LYS O 1 1
17 25799 1 1 46 GLU C C 1.230 -6.348 -5.783 1.00 . A A . 46 GLU C 1 1
17 25800 1 1 46 GLU CA C 0.882 -7.234 -6.986 1.00 . A A . 46 GLU CA 1 1
17 25801 1 1 46 GLU CB C -0.472 -7.951 -6.737 1.00 . A A . 46 GLU CB 1 1
17 25802 1 1 46 GLU CD C -2.334 -9.450 -7.642 1.00 . A A . 46 GLU CD 1 1
17 25803 1 1 46 GLU CG C -0.921 -8.894 -7.868 1.00 . A A . 46 GLU CG 1 1
17 25804 1 1 46 GLU H H 1.802 -9.147 -7.092 1.00 . A A . 46 GLU H 1 1
17 25805 1 1 46 GLU HA H 0.788 -6.610 -7.872 1.00 . A A . 46 GLU HA 1 1
17 25806 1 1 46 GLU HB2 H -0.404 -8.534 -5.823 1.00 . A A . 46 GLU HB2 1 1
17 25807 1 1 46 GLU HB3 H -1.245 -7.196 -6.606 1.00 . A A . 46 GLU HB3 1 1
17 25808 1 1 46 GLU HG2 H -0.902 -8.347 -8.807 1.00 . A A . 46 GLU HG2 1 1
17 25809 1 1 46 GLU HG3 H -0.219 -9.721 -7.933 1.00 . A A . 46 GLU HG3 1 1
17 25810 1 1 46 GLU N N 1.975 -8.195 -7.229 1.00 . A A . 46 GLU N 1 1
17 25811 1 1 46 GLU O O 1.051 -5.132 -5.836 1.00 . A A . 46 GLU O 1 1
17 25812 1 1 46 GLU OE1 O -3.318 -8.778 -8.010 1.00 . A A . 46 GLU OE1 1 1
17 25813 1 1 46 GLU OE2 O -2.475 -10.538 -7.058 1.00 . A A . 46 GLU OE2 1 1
17 25814 1 1 47 ALA C C 3.123 -5.160 -3.727 1.00 . A A . 47 ALA C 1 1
17 25815 1 1 47 ALA CA C 2.179 -6.340 -3.462 1.00 . A A . 47 ALA CA 1 1
17 25816 1 1 47 ALA CB C 2.848 -7.352 -2.514 1.00 . A A . 47 ALA CB 1 1
17 25817 1 1 47 ALA H H 1.922 -7.964 -4.798 1.00 . A A . 47 ALA H 1 1
17 25818 1 1 47 ALA HA H 1.274 -5.976 -2.981 1.00 . A A . 47 ALA HA 1 1
17 25819 1 1 47 ALA HB1 H 3.083 -6.872 -1.571 1.00 . A A . 47 ALA HB1 1 1
17 25820 1 1 47 ALA HB2 H 3.760 -7.728 -2.961 1.00 . A A . 47 ALA HB2 1 1
17 25821 1 1 47 ALA HB3 H 2.176 -8.184 -2.331 1.00 . A A . 47 ALA HB3 1 1
17 25822 1 1 47 ALA N N 1.781 -6.996 -4.723 1.00 . A A . 47 ALA N 1 1
17 25823 1 1 47 ALA O O 2.905 -4.071 -3.198 1.00 . A A . 47 ALA O 1 1
17 25824 1 1 48 ILE C C 4.369 -3.170 -5.635 1.00 . A A . 48 ILE C 1 1
17 25825 1 1 48 ILE CA C 5.099 -4.399 -5.069 1.00 . A A . 48 ILE CA 1 1
17 25826 1 1 48 ILE CB C 6.041 -5.018 -6.179 1.00 . A A . 48 ILE CB 1 1
17 25827 1 1 48 ILE CD1 C 7.824 -6.843 -6.576 1.00 . A A . 48 ILE CD1 1 1
17 25828 1 1 48 ILE CG1 C 6.965 -6.108 -5.566 1.00 . A A . 48 ILE CG1 1 1
17 25829 1 1 48 ILE CG2 C 6.878 -3.942 -6.923 1.00 . A A . 48 ILE CG2 1 1
17 25830 1 1 48 ILE H H 4.238 -6.328 -4.920 1.00 . A A . 48 ILE H 1 1
17 25831 1 1 48 ILE HA H 5.715 -4.088 -4.225 1.00 . A A . 48 ILE HA 1 1
17 25832 1 1 48 ILE HB H 5.400 -5.493 -6.919 1.00 . A A . 48 ILE HB 1 1
17 25833 1 1 48 ILE HD11 H 8.484 -6.147 -7.077 1.00 . A A . 48 ILE HD11 1 1
17 25834 1 1 48 ILE HD12 H 7.191 -7.330 -7.306 1.00 . A A . 48 ILE HD12 1 1
17 25835 1 1 48 ILE HD13 H 8.416 -7.588 -6.065 1.00 . A A . 48 ILE HD13 1 1
17 25836 1 1 48 ILE HG12 H 7.632 -5.651 -4.847 1.00 . A A . 48 ILE HG12 1 1
17 25837 1 1 48 ILE HG13 H 6.359 -6.847 -5.055 1.00 . A A . 48 ILE HG13 1 1
17 25838 1 1 48 ILE HG21 H 7.484 -4.410 -7.690 1.00 . A A . 48 ILE HG21 1 1
17 25839 1 1 48 ILE HG22 H 7.523 -3.433 -6.223 1.00 . A A . 48 ILE HG22 1 1
17 25840 1 1 48 ILE HG23 H 6.217 -3.219 -7.388 1.00 . A A . 48 ILE HG23 1 1
17 25841 1 1 48 ILE N N 4.135 -5.409 -4.589 1.00 . A A . 48 ILE N 1 1
17 25842 1 1 48 ILE O O 4.641 -2.048 -5.218 1.00 . A A . 48 ILE O 1 1
17 25843 1 1 49 GLU C C 1.882 -1.479 -6.319 1.00 . A A . 49 GLU C 1 1
17 25844 1 1 49 GLU CA C 2.690 -2.366 -7.286 1.00 . A A . 49 GLU CA 1 1
17 25845 1 1 49 GLU CB C 1.768 -2.998 -8.365 1.00 . A A . 49 GLU CB 1 1
17 25846 1 1 49 GLU CD C 1.597 -4.567 -10.398 1.00 . A A . 49 GLU CD 1 1
17 25847 1 1 49 GLU CG C 2.511 -3.942 -9.333 1.00 . A A . 49 GLU CG 1 1
17 25848 1 1 49 GLU H H 3.190 -4.361 -6.742 1.00 . A A . 49 GLU H 1 1
17 25849 1 1 49 GLU HA H 3.431 -1.751 -7.788 1.00 . A A . 49 GLU HA 1 1
17 25850 1 1 49 GLU HB2 H 0.983 -3.566 -7.873 1.00 . A A . 49 GLU HB2 1 1
17 25851 1 1 49 GLU HB3 H 1.314 -2.204 -8.948 1.00 . A A . 49 GLU HB3 1 1
17 25852 1 1 49 GLU HG2 H 3.299 -3.380 -9.829 1.00 . A A . 49 GLU HG2 1 1
17 25853 1 1 49 GLU HG3 H 2.969 -4.737 -8.756 1.00 . A A . 49 GLU HG3 1 1
17 25854 1 1 49 GLU N N 3.417 -3.423 -6.554 1.00 . A A . 49 GLU N 1 1
17 25855 1 1 49 GLU O O 1.871 -0.258 -6.465 1.00 . A A . 49 GLU O 1 1
17 25856 1 1 49 GLU OE1 O 0.983 -5.623 -10.129 1.00 . A A . 49 GLU OE1 1 1
17 25857 1 1 49 GLU OE2 O 1.473 -3.993 -11.504 1.00 . A A . 49 GLU OE2 1 1
17 25858 1 1 50 TYR C C 1.417 -0.592 -3.338 1.00 . A A . 50 TYR C 1 1
17 25859 1 1 50 TYR CA C 0.495 -1.406 -4.261 1.00 . A A . 50 TYR CA 1 1
17 25860 1 1 50 TYR CB C -0.345 -2.393 -3.421 1.00 . A A . 50 TYR CB 1 1
17 25861 1 1 50 TYR CD1 C -2.714 -2.185 -4.346 1.00 . A A . 50 TYR CD1 1 1
17 25862 1 1 50 TYR CD2 C -1.577 -4.265 -4.633 1.00 . A A . 50 TYR CD2 1 1
17 25863 1 1 50 TYR CE1 C -3.815 -2.699 -5.005 1.00 . A A . 50 TYR CE1 1 1
17 25864 1 1 50 TYR CE2 C -2.668 -4.780 -5.291 1.00 . A A . 50 TYR CE2 1 1
17 25865 1 1 50 TYR CG C -1.568 -2.959 -4.148 1.00 . A A . 50 TYR CG 1 1
17 25866 1 1 50 TYR CZ C -3.785 -4.001 -5.475 1.00 . A A . 50 TYR CZ 1 1
17 25867 1 1 50 TYR H H 1.319 -3.092 -5.257 1.00 . A A . 50 TYR H 1 1
17 25868 1 1 50 TYR HA H -0.181 -0.718 -4.766 1.00 . A A . 50 TYR HA 1 1
17 25869 1 1 50 TYR HB2 H 0.282 -3.224 -3.118 1.00 . A A . 50 TYR HB2 1 1
17 25870 1 1 50 TYR HB3 H -0.695 -1.887 -2.532 1.00 . A A . 50 TYR HB3 1 1
17 25871 1 1 50 TYR HD1 H -2.737 -1.166 -3.977 1.00 . A A . 50 TYR HD1 1 1
17 25872 1 1 50 TYR HD2 H -0.699 -4.884 -4.490 1.00 . A A . 50 TYR HD2 1 1
17 25873 1 1 50 TYR HE1 H -4.692 -2.086 -5.149 1.00 . A A . 50 TYR HE1 1 1
17 25874 1 1 50 TYR HE2 H -2.642 -5.799 -5.656 1.00 . A A . 50 TYR HE2 1 1
17 25875 1 1 50 TYR HH H -5.261 -3.858 -6.701 1.00 . A A . 50 TYR HH 1 1
17 25876 1 1 50 TYR N N 1.259 -2.112 -5.306 1.00 . A A . 50 TYR N 1 1
17 25877 1 1 50 TYR O O 1.048 0.503 -2.927 1.00 . A A . 50 TYR O 1 1
17 25878 1 1 50 TYR OH O -4.880 -4.527 -6.124 1.00 . A A . 50 TYR OH 1 1
17 25879 1 1 51 PHE C C 4.243 0.711 -2.949 1.00 . A A . 51 PHE C 1 1
17 25880 1 1 51 PHE CA C 3.606 -0.451 -2.173 1.00 . A A . 51 PHE CA 1 1
17 25881 1 1 51 PHE CB C 4.747 -1.385 -1.691 1.00 . A A . 51 PHE CB 1 1
17 25882 1 1 51 PHE CD1 C 3.408 -2.406 0.216 1.00 . A A . 51 PHE CD1 1 1
17 25883 1 1 51 PHE CD2 C 4.996 -3.786 -0.934 1.00 . A A . 51 PHE CD2 1 1
17 25884 1 1 51 PHE CE1 C 3.095 -3.468 1.040 1.00 . A A . 51 PHE CE1 1 1
17 25885 1 1 51 PHE CE2 C 4.676 -4.849 -0.113 1.00 . A A . 51 PHE CE2 1 1
17 25886 1 1 51 PHE CG C 4.364 -2.548 -0.787 1.00 . A A . 51 PHE CG 1 1
17 25887 1 1 51 PHE CZ C 3.726 -4.690 0.872 1.00 . A A . 51 PHE CZ 1 1
17 25888 1 1 51 PHE H H 2.815 -2.046 -3.347 1.00 . A A . 51 PHE H 1 1
17 25889 1 1 51 PHE HA H 3.086 -0.051 -1.304 1.00 . A A . 51 PHE HA 1 1
17 25890 1 1 51 PHE HB2 H 5.235 -1.802 -2.567 1.00 . A A . 51 PHE HB2 1 1
17 25891 1 1 51 PHE HB3 H 5.480 -0.791 -1.150 1.00 . A A . 51 PHE HB3 1 1
17 25892 1 1 51 PHE HD1 H 2.904 -1.453 0.349 1.00 . A A . 51 PHE HD1 1 1
17 25893 1 1 51 PHE HD2 H 5.748 -3.913 -1.708 1.00 . A A . 51 PHE HD2 1 1
17 25894 1 1 51 PHE HE1 H 2.352 -3.349 1.819 1.00 . A A . 51 PHE HE1 1 1
17 25895 1 1 51 PHE HE2 H 5.169 -5.805 -0.243 1.00 . A A . 51 PHE HE2 1 1
17 25896 1 1 51 PHE HZ H 3.476 -5.521 1.519 1.00 . A A . 51 PHE HZ 1 1
17 25897 1 1 51 PHE N N 2.607 -1.148 -3.011 1.00 . A A . 51 PHE N 1 1
17 25898 1 1 51 PHE O O 4.652 1.680 -2.342 1.00 . A A . 51 PHE O 1 1
17 25899 1 1 52 LEU C C 4.020 2.836 -5.231 1.00 . A A . 52 LEU C 1 1
17 25900 1 1 52 LEU CA C 4.940 1.613 -5.176 1.00 . A A . 52 LEU CA 1 1
17 25901 1 1 52 LEU CB C 5.180 1.064 -6.621 1.00 . A A . 52 LEU CB 1 1
17 25902 1 1 52 LEU CD1 C 6.413 -0.480 -8.256 1.00 . A A . 52 LEU CD1 1 1
17 25903 1 1 52 LEU CD2 C 7.723 0.762 -6.463 1.00 . A A . 52 LEU CD2 1 1
17 25904 1 1 52 LEU CG C 6.382 0.084 -6.817 1.00 . A A . 52 LEU CG 1 1
17 25905 1 1 52 LEU H H 3.958 -0.230 -4.700 1.00 . A A . 52 LEU H 1 1
17 25906 1 1 52 LEU HA H 5.894 1.903 -4.740 1.00 . A A . 52 LEU HA 1 1
17 25907 1 1 52 LEU HB2 H 4.276 0.550 -6.936 1.00 . A A . 52 LEU HB2 1 1
17 25908 1 1 52 LEU HB3 H 5.329 1.909 -7.289 1.00 . A A . 52 LEU HB3 1 1
17 25909 1 1 52 LEU HD11 H 7.236 -1.175 -8.357 1.00 . A A . 52 LEU HD11 1 1
17 25910 1 1 52 LEU HD12 H 6.538 0.327 -8.970 1.00 . A A . 52 LEU HD12 1 1
17 25911 1 1 52 LEU HD13 H 5.485 -0.996 -8.461 1.00 . A A . 52 LEU HD13 1 1
17 25912 1 1 52 LEU HD21 H 7.894 1.612 -7.116 1.00 . A A . 52 LEU HD21 1 1
17 25913 1 1 52 LEU HD22 H 8.532 0.053 -6.583 1.00 . A A . 52 LEU HD22 1 1
17 25914 1 1 52 LEU HD23 H 7.699 1.098 -5.437 1.00 . A A . 52 LEU HD23 1 1
17 25915 1 1 52 LEU HG H 6.258 -0.759 -6.148 1.00 . A A . 52 LEU HG 1 1
17 25916 1 1 52 LEU N N 4.335 0.579 -4.292 1.00 . A A . 52 LEU N 1 1
17 25917 1 1 52 LEU O O 4.477 3.981 -5.133 1.00 . A A . 52 LEU O 1 1
17 25918 1 1 53 ARG C C 1.558 4.234 -4.013 1.00 . A A . 53 ARG C 1 1
17 25919 1 1 53 ARG CA C 1.654 3.569 -5.396 1.00 . A A . 53 ARG CA 1 1
17 25920 1 1 53 ARG CB C 0.306 2.914 -5.782 1.00 . A A . 53 ARG CB 1 1
17 25921 1 1 53 ARG CD C -1.069 1.600 -7.488 1.00 . A A . 53 ARG CD 1 1
17 25922 1 1 53 ARG CG C 0.237 2.367 -7.220 1.00 . A A . 53 ARG CG 1 1
17 25923 1 1 53 ARG CZ C -3.528 1.965 -7.204 1.00 . A A . 53 ARG CZ 1 1
17 25924 1 1 53 ARG H H 2.458 1.614 -5.521 1.00 . A A . 53 ARG H 1 1
17 25925 1 1 53 ARG HA H 1.907 4.319 -6.143 1.00 . A A . 53 ARG HA 1 1
17 25926 1 1 53 ARG HB2 H 0.109 2.094 -5.097 1.00 . A A . 53 ARG HB2 1 1
17 25927 1 1 53 ARG HB3 H -0.485 3.652 -5.667 1.00 . A A . 53 ARG HB3 1 1
17 25928 1 1 53 ARG HD2 H -1.099 1.307 -8.534 1.00 . A A . 53 ARG HD2 1 1
17 25929 1 1 53 ARG HD3 H -1.083 0.708 -6.870 1.00 . A A . 53 ARG HD3 1 1
17 25930 1 1 53 ARG HE H -2.110 3.355 -6.957 1.00 . A A . 53 ARG HE 1 1
17 25931 1 1 53 ARG HG2 H 0.304 3.198 -7.918 1.00 . A A . 53 ARG HG2 1 1
17 25932 1 1 53 ARG HG3 H 1.076 1.699 -7.386 1.00 . A A . 53 ARG HG3 1 1
17 25933 1 1 53 ARG HH11 H -3.062 0.063 -7.748 1.00 . A A . 53 ARG HH11 1 1
17 25934 1 1 53 ARG HH12 H -4.752 0.378 -7.530 1.00 . A A . 53 ARG HH12 1 1
17 25935 1 1 53 ARG HH21 H -4.313 3.736 -6.597 1.00 . A A . 53 ARG HH21 1 1
17 25936 1 1 53 ARG HH22 H -5.466 2.467 -6.874 1.00 . A A . 53 ARG HH22 1 1
17 25937 1 1 53 ARG N N 2.715 2.555 -5.395 1.00 . A A . 53 ARG N 1 1
17 25938 1 1 53 ARG NE N -2.264 2.412 -7.186 1.00 . A A . 53 ARG NE 1 1
17 25939 1 1 53 ARG NH1 N -3.803 0.701 -7.519 1.00 . A A . 53 ARG NH1 1 1
17 25940 1 1 53 ARG NH2 N -4.514 2.788 -6.866 1.00 . A A . 53 ARG NH2 1 1
17 25941 1 1 53 ARG O O 1.567 5.454 -3.918 1.00 . A A . 53 ARG O 1 1
17 25942 1 1 54 ALA C C 2.597 4.767 -1.194 1.00 . A A . 54 ALA C 1 1
17 25943 1 1 54 ALA CA C 1.439 3.827 -1.547 1.00 . A A . 54 ALA CA 1 1
17 25944 1 1 54 ALA CB C 1.460 2.603 -0.621 1.00 . A A . 54 ALA CB 1 1
17 25945 1 1 54 ALA H H 1.547 2.429 -3.136 1.00 . A A . 54 ALA H 1 1
17 25946 1 1 54 ALA HA H 0.495 4.346 -1.407 1.00 . A A . 54 ALA HA 1 1
17 25947 1 1 54 ALA HB1 H 0.636 1.944 -0.866 1.00 . A A . 54 ALA HB1 1 1
17 25948 1 1 54 ALA HB2 H 1.362 2.920 0.413 1.00 . A A . 54 ALA HB2 1 1
17 25949 1 1 54 ALA HB3 H 2.393 2.065 -0.742 1.00 . A A . 54 ALA HB3 1 1
17 25950 1 1 54 ALA N N 1.516 3.390 -2.957 1.00 . A A . 54 ALA N 1 1
17 25951 1 1 54 ALA O O 2.393 5.832 -0.614 1.00 . A A . 54 ALA O 1 1
17 25952 1 1 55 LYS C C 5.073 6.395 -2.113 1.00 . A A . 55 LYS C 1 1
17 25953 1 1 55 LYS CA C 5.068 5.049 -1.380 1.00 . A A . 55 LYS CA 1 1
17 25954 1 1 55 LYS CB C 6.226 4.152 -1.877 1.00 . A A . 55 LYS CB 1 1
17 25955 1 1 55 LYS CD C 8.731 3.678 -1.987 1.00 . A A . 55 LYS CD 1 1
17 25956 1 1 55 LYS CE C 10.142 4.250 -1.834 1.00 . A A . 55 LYS CE 1 1
17 25957 1 1 55 LYS CG C 7.639 4.738 -1.733 1.00 . A A . 55 LYS CG 1 1
17 25958 1 1 55 LYS H H 3.838 3.491 -2.088 1.00 . A A . 55 LYS H 1 1
17 25959 1 1 55 LYS HA H 5.178 5.217 -0.313 1.00 . A A . 55 LYS HA 1 1
17 25960 1 1 55 LYS HB2 H 6.193 3.220 -1.318 1.00 . A A . 55 LYS HB2 1 1
17 25961 1 1 55 LYS HB3 H 6.059 3.920 -2.926 1.00 . A A . 55 LYS HB3 1 1
17 25962 1 1 55 LYS HD2 H 8.607 2.866 -1.276 1.00 . A A . 55 LYS HD2 1 1
17 25963 1 1 55 LYS HD3 H 8.617 3.288 -2.992 1.00 . A A . 55 LYS HD3 1 1
17 25964 1 1 55 LYS HE2 H 10.262 4.648 -0.833 1.00 . A A . 55 LYS HE2 1 1
17 25965 1 1 55 LYS HE3 H 10.863 3.457 -1.988 1.00 . A A . 55 LYS HE3 1 1
17 25966 1 1 55 LYS HG2 H 7.759 5.547 -2.447 1.00 . A A . 55 LYS HG2 1 1
17 25967 1 1 55 LYS HG3 H 7.752 5.127 -0.730 1.00 . A A . 55 LYS HG3 1 1
17 25968 1 1 55 LYS HZ1 H 11.371 5.698 -2.679 1.00 . A A . 55 LYS HZ1 1 1
17 25969 1 1 55 LYS HZ2 H 9.734 6.105 -2.677 1.00 . A A . 55 LYS HZ2 1 1
17 25970 1 1 55 LYS HZ3 H 10.319 4.965 -3.780 1.00 . A A . 55 LYS HZ3 1 1
17 25971 1 1 55 LYS N N 3.803 4.339 -1.601 1.00 . A A . 55 LYS N 1 1
17 25972 1 1 55 LYS NZ N 10.410 5.329 -2.811 1.00 . A A . 55 LYS NZ 1 1
17 25973 1 1 55 LYS O O 5.564 7.386 -1.580 1.00 . A A . 55 LYS O 1 1
17 25974 1 1 56 LYS C C 3.380 8.602 -3.565 1.00 . A A . 56 LYS C 1 1
17 25975 1 1 56 LYS CA C 4.379 7.600 -4.179 1.00 . A A . 56 LYS CA 1 1
17 25976 1 1 56 LYS CB C 3.940 7.191 -5.609 1.00 . A A . 56 LYS CB 1 1
17 25977 1 1 56 LYS CD C 3.459 7.874 -8.054 1.00 . A A . 56 LYS CD 1 1
17 25978 1 1 56 LYS CE C 4.319 6.732 -8.630 1.00 . A A . 56 LYS CE 1 1
17 25979 1 1 56 LYS CG C 3.922 8.340 -6.651 1.00 . A A . 56 LYS CG 1 1
17 25980 1 1 56 LYS H H 4.148 5.553 -3.677 1.00 . A A . 56 LYS H 1 1
17 25981 1 1 56 LYS HA H 5.358 8.067 -4.232 1.00 . A A . 56 LYS HA 1 1
17 25982 1 1 56 LYS HB2 H 4.622 6.424 -5.966 1.00 . A A . 56 LYS HB2 1 1
17 25983 1 1 56 LYS HB3 H 2.945 6.758 -5.556 1.00 . A A . 56 LYS HB3 1 1
17 25984 1 1 56 LYS HD2 H 2.432 7.538 -7.987 1.00 . A A . 56 LYS HD2 1 1
17 25985 1 1 56 LYS HD3 H 3.507 8.722 -8.732 1.00 . A A . 56 LYS HD3 1 1
17 25986 1 1 56 LYS HE2 H 4.219 5.856 -8.001 1.00 . A A . 56 LYS HE2 1 1
17 25987 1 1 56 LYS HE3 H 3.961 6.493 -9.624 1.00 . A A . 56 LYS HE3 1 1
17 25988 1 1 56 LYS HG2 H 3.244 9.114 -6.305 1.00 . A A . 56 LYS HG2 1 1
17 25989 1 1 56 LYS HG3 H 4.921 8.758 -6.731 1.00 . A A . 56 LYS HG3 1 1
17 25990 1 1 56 LYS HZ1 H 6.139 7.279 -7.771 1.00 . A A . 56 LYS HZ1 1 1
17 25991 1 1 56 LYS HZ2 H 5.879 7.955 -9.292 1.00 . A A . 56 LYS HZ2 1 1
17 25992 1 1 56 LYS HZ3 H 6.302 6.325 -9.155 1.00 . A A . 56 LYS HZ3 1 1
17 25993 1 1 56 LYS N N 4.502 6.399 -3.332 1.00 . A A . 56 LYS N 1 1
17 25994 1 1 56 LYS NZ N 5.760 7.098 -8.720 1.00 . A A . 56 LYS NZ 1 1
17 25995 1 1 56 LYS O O 3.547 9.816 -3.710 1.00 . A A . 56 LYS O 1 1
17 25996 1 1 57 VAL C C 1.975 9.520 -0.886 1.00 . A A . 57 VAL C 1 1
17 25997 1 1 57 VAL CA C 1.356 8.909 -2.172 1.00 . A A . 57 VAL CA 1 1
17 25998 1 1 57 VAL CB C 0.045 8.101 -1.840 1.00 . A A . 57 VAL CB 1 1
17 25999 1 1 57 VAL CG1 C -0.963 8.968 -1.069 1.00 . A A . 57 VAL CG1 1 1
17 26000 1 1 57 VAL CG2 C -0.613 7.537 -3.125 1.00 . A A . 57 VAL CG2 1 1
17 26001 1 1 57 VAL H H 2.267 7.103 -2.816 1.00 . A A . 57 VAL H 1 1
17 26002 1 1 57 VAL HA H 1.085 9.726 -2.845 1.00 . A A . 57 VAL HA 1 1
17 26003 1 1 57 VAL HB H 0.320 7.259 -1.207 1.00 . A A . 57 VAL HB 1 1
17 26004 1 1 57 VAL HG11 H -1.854 8.390 -0.847 1.00 . A A . 57 VAL HG11 1 1
17 26005 1 1 57 VAL HG12 H -1.238 9.827 -1.665 1.00 . A A . 57 VAL HG12 1 1
17 26006 1 1 57 VAL HG13 H -0.522 9.307 -0.138 1.00 . A A . 57 VAL HG13 1 1
17 26007 1 1 57 VAL HG21 H -0.911 8.352 -3.769 1.00 . A A . 57 VAL HG21 1 1
17 26008 1 1 57 VAL HG22 H -1.486 6.947 -2.867 1.00 . A A . 57 VAL HG22 1 1
17 26009 1 1 57 VAL HG23 H 0.093 6.911 -3.652 1.00 . A A . 57 VAL HG23 1 1
17 26010 1 1 57 VAL N N 2.354 8.079 -2.866 1.00 . A A . 57 VAL N 1 1
17 26011 1 1 57 VAL O O 1.762 10.694 -0.607 1.00 . A A . 57 VAL O 1 1
17 26012 1 1 58 PHE C C 4.626 10.201 0.630 1.00 . A A . 58 PHE C 1 1
17 26013 1 1 58 PHE CA C 3.522 9.200 1.053 1.00 . A A . 58 PHE CA 1 1
17 26014 1 1 58 PHE CB C 4.155 8.019 1.842 1.00 . A A . 58 PHE CB 1 1
17 26015 1 1 58 PHE CD1 C 2.194 7.586 3.419 1.00 . A A . 58 PHE CD1 1 1
17 26016 1 1 58 PHE CD2 C 3.209 5.694 2.351 1.00 . A A . 58 PHE CD2 1 1
17 26017 1 1 58 PHE CE1 C 1.313 6.739 4.069 1.00 . A A . 58 PHE CE1 1 1
17 26018 1 1 58 PHE CE2 C 2.328 4.851 3.006 1.00 . A A . 58 PHE CE2 1 1
17 26019 1 1 58 PHE CG C 3.161 7.080 2.544 1.00 . A A . 58 PHE CG 1 1
17 26020 1 1 58 PHE CZ C 1.382 5.374 3.863 1.00 . A A . 58 PHE CZ 1 1
17 26021 1 1 58 PHE H H 2.846 7.771 -0.390 1.00 . A A . 58 PHE H 1 1
17 26022 1 1 58 PHE HA H 2.817 9.716 1.699 1.00 . A A . 58 PHE HA 1 1
17 26023 1 1 58 PHE HB2 H 4.752 7.422 1.159 1.00 . A A . 58 PHE HB2 1 1
17 26024 1 1 58 PHE HB3 H 4.814 8.417 2.607 1.00 . A A . 58 PHE HB3 1 1
17 26025 1 1 58 PHE HD1 H 2.133 8.658 3.588 1.00 . A A . 58 PHE HD1 1 1
17 26026 1 1 58 PHE HD2 H 3.948 5.275 1.678 1.00 . A A . 58 PHE HD2 1 1
17 26027 1 1 58 PHE HE1 H 0.568 7.146 4.743 1.00 . A A . 58 PHE HE1 1 1
17 26028 1 1 58 PHE HE2 H 2.379 3.782 2.844 1.00 . A A . 58 PHE HE2 1 1
17 26029 1 1 58 PHE HZ H 0.691 4.715 4.376 1.00 . A A . 58 PHE HZ 1 1
17 26030 1 1 58 PHE N N 2.766 8.716 -0.137 1.00 . A A . 58 PHE N 1 1
17 26031 1 1 58 PHE O O 4.986 11.106 1.389 1.00 . A A . 58 PHE O 1 1
17 26032 1 1 59 ASP C C 5.457 12.221 -1.631 1.00 . A A . 59 ASP C 1 1
17 26033 1 1 59 ASP CA C 6.124 10.895 -1.244 1.00 . A A . 59 ASP CA 1 1
17 26034 1 1 59 ASP CB C 6.705 10.188 -2.496 1.00 . A A . 59 ASP CB 1 1
17 26035 1 1 59 ASP CG C 7.686 11.047 -3.312 1.00 . A A . 59 ASP CG 1 1
17 26036 1 1 59 ASP H H 4.843 9.220 -1.091 1.00 . A A . 59 ASP H 1 1
17 26037 1 1 59 ASP HA H 6.928 11.089 -0.541 1.00 . A A . 59 ASP HA 1 1
17 26038 1 1 59 ASP HB2 H 7.218 9.293 -2.176 1.00 . A A . 59 ASP HB2 1 1
17 26039 1 1 59 ASP HB3 H 5.883 9.885 -3.144 1.00 . A A . 59 ASP HB3 1 1
17 26040 1 1 59 ASP N N 5.142 10.005 -0.593 1.00 . A A . 59 ASP N 1 1
17 26041 1 1 59 ASP O O 6.062 13.290 -1.520 1.00 . A A . 59 ASP O 1 1
17 26042 1 1 59 ASP OD1 O 8.857 11.175 -2.907 1.00 . A A . 59 ASP OD1 1 1
17 26043 1 1 59 ASP OD2 O 7.293 11.579 -4.370 1.00 . A A . 59 ASP OD2 1 1
17 26044 1 1 60 ALA C C 3.028 14.067 -1.086 1.00 . A A . 60 ALA C 1 1
17 26045 1 1 60 ALA CA C 3.350 13.297 -2.378 1.00 . A A . 60 ALA CA 1 1
17 26046 1 1 60 ALA CB C 2.067 12.855 -3.096 1.00 . A A . 60 ALA CB 1 1
17 26047 1 1 60 ALA H H 3.818 11.229 -2.218 1.00 . A A . 60 ALA H 1 1
17 26048 1 1 60 ALA HA H 3.905 13.948 -3.048 1.00 . A A . 60 ALA HA 1 1
17 26049 1 1 60 ALA HB1 H 2.329 12.323 -4.003 1.00 . A A . 60 ALA HB1 1 1
17 26050 1 1 60 ALA HB2 H 1.471 13.723 -3.353 1.00 . A A . 60 ALA HB2 1 1
17 26051 1 1 60 ALA HB3 H 1.491 12.202 -2.455 1.00 . A A . 60 ALA HB3 1 1
17 26052 1 1 60 ALA N N 4.194 12.127 -2.083 1.00 . A A . 60 ALA N 1 1
17 26053 1 1 60 ALA O O 2.991 15.303 -1.082 1.00 . A A . 60 ALA O 1 1
17 26054 1 1 61 GLU C C 3.975 14.475 1.903 1.00 . A A . 61 GLU C 1 1
17 26055 1 1 61 GLU CA C 2.664 13.871 1.378 1.00 . A A . 61 GLU CA 1 1
17 26056 1 1 61 GLU CB C 2.178 12.765 2.367 1.00 . A A . 61 GLU CB 1 1
17 26057 1 1 61 GLU CD C -0.335 13.175 2.063 1.00 . A A . 61 GLU CD 1 1
17 26058 1 1 61 GLU CG C 0.804 12.149 2.047 1.00 . A A . 61 GLU CG 1 1
17 26059 1 1 61 GLU H H 2.851 12.337 -0.075 1.00 . A A . 61 GLU H 1 1
17 26060 1 1 61 GLU HA H 1.915 14.648 1.318 1.00 . A A . 61 GLU HA 1 1
17 26061 1 1 61 GLU HB2 H 2.907 11.961 2.373 1.00 . A A . 61 GLU HB2 1 1
17 26062 1 1 61 GLU HB3 H 2.131 13.187 3.366 1.00 . A A . 61 GLU HB3 1 1
17 26063 1 1 61 GLU HG2 H 0.850 11.682 1.069 1.00 . A A . 61 GLU HG2 1 1
17 26064 1 1 61 GLU HG3 H 0.592 11.378 2.785 1.00 . A A . 61 GLU HG3 1 1
17 26065 1 1 61 GLU N N 2.852 13.311 0.024 1.00 . A A . 61 GLU N 1 1
17 26066 1 1 61 GLU O O 3.974 15.164 2.925 1.00 . A A . 61 GLU O 1 1
17 26067 1 1 61 GLU OE1 O -0.893 13.444 3.143 1.00 . A A . 61 GLU OE1 1 1
17 26068 1 1 61 GLU OE2 O -0.682 13.732 1.002 1.00 . A A . 61 GLU OE2 1 1
17 26069 1 1 62 HIS C C 6.916 14.115 2.876 1.00 . A A . 62 HIS C 1 1
17 26070 1 1 62 HIS CA C 6.445 14.638 1.513 1.00 . A A . 62 HIS CA 1 1
17 26071 1 1 62 HIS CB C 6.541 16.182 1.373 1.00 . A A . 62 HIS CB 1 1
17 26072 1 1 62 HIS CD2 C 6.880 16.348 -1.195 1.00 . A A . 62 HIS CD2 1 1
17 26073 1 1 62 HIS CE1 C 5.242 17.713 -1.668 1.00 . A A . 62 HIS CE1 1 1
17 26074 1 1 62 HIS CG C 6.265 16.654 -0.032 1.00 . A A . 62 HIS CG 1 1
17 26075 1 1 62 HIS H H 4.994 13.591 0.413 1.00 . A A . 62 HIS H 1 1
17 26076 1 1 62 HIS HA H 7.093 14.192 0.770 1.00 . A A . 62 HIS HA 1 1
17 26077 1 1 62 HIS HB2 H 5.818 16.646 2.036 1.00 . A A . 62 HIS HB2 1 1
17 26078 1 1 62 HIS HB3 H 7.534 16.512 1.650 1.00 . A A . 62 HIS HB3 1 1
17 26079 1 1 62 HIS HD1 H 4.619 17.936 0.265 1.00 . A A . 62 HIS HD1 1 1
17 26080 1 1 62 HIS HD2 H 7.708 15.667 -1.320 1.00 . A A . 62 HIS HD2 1 1
17 26081 1 1 62 HIS HE1 H 4.551 18.342 -2.212 1.00 . A A . 62 HIS HE1 1 1
17 26082 1 1 62 HIS HE2 H 6.388 16.901 -3.149 1.00 . A A . 62 HIS HE2 1 1
17 26083 1 1 62 HIS N N 5.092 14.169 1.192 1.00 . A A . 62 HIS N 1 1
17 26084 1 1 62 HIS ND1 N 5.245 17.518 -0.363 1.00 . A A . 62 HIS ND1 1 1
17 26085 1 1 62 HIS NE2 N 6.230 17.019 -2.191 1.00 . A A . 62 HIS NE2 1 1
17 26086 1 1 62 HIS O O 7.788 14.701 3.517 1.00 . A A . 62 HIS O 1 1
17 26087 1 1 63 ASP C C 7.684 11.092 3.937 1.00 . A A . 63 ASP C 1 1
17 26088 1 1 63 ASP CA C 6.745 12.198 4.439 1.00 . A A . 63 ASP CA 1 1
17 26089 1 1 63 ASP CB C 5.507 11.596 5.176 1.00 . A A . 63 ASP CB 1 1
17 26090 1 1 63 ASP CG C 5.823 11.138 6.618 1.00 . A A . 63 ASP CG 1 1
17 26091 1 1 63 ASP H H 5.589 12.624 2.736 1.00 . A A . 63 ASP H 1 1
17 26092 1 1 63 ASP HA H 7.290 12.855 5.119 1.00 . A A . 63 ASP HA 1 1
17 26093 1 1 63 ASP HB2 H 4.727 12.345 5.207 1.00 . A A . 63 ASP HB2 1 1
17 26094 1 1 63 ASP HB3 H 5.137 10.744 4.616 1.00 . A A . 63 ASP HB3 1 1
17 26095 1 1 63 ASP N N 6.330 12.970 3.274 1.00 . A A . 63 ASP N 1 1
17 26096 1 1 63 ASP O O 7.220 10.042 3.465 1.00 . A A . 63 ASP O 1 1
17 26097 1 1 63 ASP OD1 O 6.634 10.205 6.803 1.00 . A A . 63 ASP OD1 1 1
17 26098 1 1 63 ASP OD2 O 5.286 11.733 7.577 1.00 . A A . 63 ASP OD2 1 1
17 26099 1 1 64 THR C C 9.993 9.106 4.238 1.00 . A A . 64 THR C 1 1
17 26100 1 1 64 THR CA C 10.029 10.444 3.480 1.00 . A A . 64 THR CA 1 1
17 26101 1 1 64 THR CB C 11.470 11.077 3.550 1.00 . A A . 64 THR CB 1 1
17 26102 1 1 64 THR CG2 C 11.904 11.418 4.990 1.00 . A A . 64 THR CG2 1 1
17 26103 1 1 64 THR H H 9.284 12.229 4.352 1.00 . A A . 64 THR H 1 1
17 26104 1 1 64 THR HA H 9.804 10.254 2.435 1.00 . A A . 64 THR HA 1 1
17 26105 1 1 64 THR HB H 11.461 11.998 2.971 1.00 . A A . 64 THR HB 1 1
17 26106 1 1 64 THR HG1 H 12.271 10.107 2.016 1.00 . A A . 64 THR HG1 1 1
17 26107 1 1 64 THR HG21 H 12.887 11.870 4.977 1.00 . A A . 64 THR HG21 1 1
17 26108 1 1 64 THR HG22 H 11.935 10.515 5.588 1.00 . A A . 64 THR HG22 1 1
17 26109 1 1 64 THR HG23 H 11.198 12.112 5.426 1.00 . A A . 64 THR HG23 1 1
17 26110 1 1 64 THR N N 8.999 11.371 3.977 1.00 . A A . 64 THR N 1 1
17 26111 1 1 64 THR O O 10.177 8.060 3.639 1.00 . A A . 64 THR O 1 1
17 26112 1 1 64 THR OG1 O 12.442 10.188 2.963 1.00 . A A . 64 THR OG1 1 1
17 26113 1 1 65 ASP C C 8.585 7.009 6.137 1.00 . A A . 65 ASP C 1 1
17 26114 1 1 65 ASP CA C 9.729 7.993 6.447 1.00 . A A . 65 ASP CA 1 1
17 26115 1 1 65 ASP CB C 9.668 8.464 7.923 1.00 . A A . 65 ASP CB 1 1
17 26116 1 1 65 ASP CG C 9.708 7.302 8.937 1.00 . A A . 65 ASP CG 1 1
17 26117 1 1 65 ASP H H 9.402 10.019 5.932 1.00 . A A . 65 ASP H 1 1
17 26118 1 1 65 ASP HA H 10.678 7.480 6.287 1.00 . A A . 65 ASP HA 1 1
17 26119 1 1 65 ASP HB2 H 10.520 9.116 8.116 1.00 . A A . 65 ASP HB2 1 1
17 26120 1 1 65 ASP HB3 H 8.759 9.040 8.078 1.00 . A A . 65 ASP HB3 1 1
17 26121 1 1 65 ASP N N 9.690 9.163 5.553 1.00 . A A . 65 ASP N 1 1
17 26122 1 1 65 ASP O O 8.756 5.793 6.262 1.00 . A A . 65 ASP O 1 1
17 26123 1 1 65 ASP OD1 O 10.792 6.716 9.129 1.00 . A A . 65 ASP OD1 1 1
17 26124 1 1 65 ASP OD2 O 8.665 6.974 9.539 1.00 . A A . 65 ASP OD2 1 1
17 26125 1 1 66 GLY C C 6.544 6.026 4.004 1.00 . A A . 66 GLY C 1 1
17 26126 1 1 66 GLY CA C 6.274 6.743 5.312 1.00 . A A . 66 GLY CA 1 1
17 26127 1 1 66 GLY H H 7.342 8.533 5.713 1.00 . A A . 66 GLY H 1 1
17 26128 1 1 66 GLY HA2 H 6.048 6.017 6.080 1.00 . A A . 66 GLY HA2 1 1
17 26129 1 1 66 GLY HA3 H 5.414 7.393 5.191 1.00 . A A . 66 GLY HA3 1 1
17 26130 1 1 66 GLY N N 7.422 7.552 5.733 1.00 . A A . 66 GLY N 1 1
17 26131 1 1 66 GLY O O 6.178 4.851 3.832 1.00 . A A . 66 GLY O 1 1
17 26132 1 1 67 ALA C C 8.741 5.121 2.013 1.00 . A A . 67 ALA C 1 1
17 26133 1 1 67 ALA CA C 7.652 6.202 1.802 1.00 . A A . 67 ALA CA 1 1
17 26134 1 1 67 ALA CB C 8.157 7.344 0.918 1.00 . A A . 67 ALA CB 1 1
17 26135 1 1 67 ALA H H 7.382 7.698 3.280 1.00 . A A . 67 ALA H 1 1
17 26136 1 1 67 ALA HA H 6.792 5.750 1.307 1.00 . A A . 67 ALA HA 1 1
17 26137 1 1 67 ALA HB1 H 8.455 6.959 -0.052 1.00 . A A . 67 ALA HB1 1 1
17 26138 1 1 67 ALA HB2 H 9.009 7.821 1.387 1.00 . A A . 67 ALA HB2 1 1
17 26139 1 1 67 ALA HB3 H 7.370 8.079 0.784 1.00 . A A . 67 ALA HB3 1 1
17 26140 1 1 67 ALA N N 7.203 6.748 3.087 1.00 . A A . 67 ALA N 1 1
17 26141 1 1 67 ALA O O 8.743 4.095 1.336 1.00 . A A . 67 ALA O 1 1
17 26142 1 1 68 ARG C C 10.190 3.180 4.059 1.00 . A A . 68 ARG C 1 1
17 26143 1 1 68 ARG CA C 10.731 4.444 3.357 1.00 . A A . 68 ARG CA 1 1
17 26144 1 1 68 ARG CB C 11.802 5.173 4.228 1.00 . A A . 68 ARG CB 1 1
17 26145 1 1 68 ARG CD C 13.616 7.021 4.344 1.00 . A A . 68 ARG CD 1 1
17 26146 1 1 68 ARG CG C 12.637 6.225 3.450 1.00 . A A . 68 ARG CG 1 1
17 26147 1 1 68 ARG CZ C 15.776 6.598 5.557 1.00 . A A . 68 ARG CZ 1 1
17 26148 1 1 68 ARG H H 9.539 6.193 3.501 1.00 . A A . 68 ARG H 1 1
17 26149 1 1 68 ARG HA H 11.205 4.130 2.429 1.00 . A A . 68 ARG HA 1 1
17 26150 1 1 68 ARG HB2 H 11.302 5.675 5.052 1.00 . A A . 68 ARG HB2 1 1
17 26151 1 1 68 ARG HB3 H 12.486 4.437 4.638 1.00 . A A . 68 ARG HB3 1 1
17 26152 1 1 68 ARG HD2 H 14.110 7.772 3.737 1.00 . A A . 68 ARG HD2 1 1
17 26153 1 1 68 ARG HD3 H 13.048 7.515 5.124 1.00 . A A . 68 ARG HD3 1 1
17 26154 1 1 68 ARG HE H 14.469 5.194 4.958 1.00 . A A . 68 ARG HE 1 1
17 26155 1 1 68 ARG HG2 H 13.212 5.715 2.685 1.00 . A A . 68 ARG HG2 1 1
17 26156 1 1 68 ARG HG3 H 11.961 6.924 2.970 1.00 . A A . 68 ARG HG3 1 1
17 26157 1 1 68 ARG HH11 H 15.463 8.588 5.233 1.00 . A A . 68 ARG HH11 1 1
17 26158 1 1 68 ARG HH12 H 16.931 8.198 6.066 1.00 . A A . 68 ARG HH12 1 1
17 26159 1 1 68 ARG HH21 H 16.392 4.730 6.039 1.00 . A A . 68 ARG HH21 1 1
17 26160 1 1 68 ARG HH22 H 17.457 6.011 6.524 1.00 . A A . 68 ARG HH22 1 1
17 26161 1 1 68 ARG N N 9.632 5.364 2.992 1.00 . A A . 68 ARG N 1 1
17 26162 1 1 68 ARG NE N 14.641 6.164 4.967 1.00 . A A . 68 ARG NE 1 1
17 26163 1 1 68 ARG NH1 N 16.079 7.901 5.625 1.00 . A A . 68 ARG NH1 1 1
17 26164 1 1 68 ARG NH2 N 16.609 5.712 6.082 1.00 . A A . 68 ARG NH2 1 1
17 26165 1 1 68 ARG O O 10.815 2.118 3.992 1.00 . A A . 68 ARG O 1 1
17 26166 1 1 69 ARG C C 7.728 1.266 4.324 1.00 . A A . 69 ARG C 1 1
17 26167 1 1 69 ARG CA C 8.353 2.185 5.407 1.00 . A A . 69 ARG CA 1 1
17 26168 1 1 69 ARG CB C 7.278 2.720 6.419 1.00 . A A . 69 ARG CB 1 1
17 26169 1 1 69 ARG CD C 6.665 0.459 7.534 1.00 . A A . 69 ARG CD 1 1
17 26170 1 1 69 ARG CG C 7.148 1.907 7.738 1.00 . A A . 69 ARG CG 1 1
17 26171 1 1 69 ARG CZ C 6.810 -1.698 8.789 1.00 . A A . 69 ARG CZ 1 1
17 26172 1 1 69 ARG H H 8.644 4.210 4.823 1.00 . A A . 69 ARG H 1 1
17 26173 1 1 69 ARG HA H 9.106 1.618 5.951 1.00 . A A . 69 ARG HA 1 1
17 26174 1 1 69 ARG HB2 H 7.533 3.739 6.689 1.00 . A A . 69 ARG HB2 1 1
17 26175 1 1 69 ARG HB3 H 6.304 2.738 5.937 1.00 . A A . 69 ARG HB3 1 1
17 26176 1 1 69 ARG HD2 H 5.626 0.477 7.219 1.00 . A A . 69 ARG HD2 1 1
17 26177 1 1 69 ARG HD3 H 7.261 -0.005 6.757 1.00 . A A . 69 ARG HD3 1 1
17 26178 1 1 69 ARG HE H 6.797 0.139 9.613 1.00 . A A . 69 ARG HE 1 1
17 26179 1 1 69 ARG HG2 H 8.123 1.878 8.216 1.00 . A A . 69 ARG HG2 1 1
17 26180 1 1 69 ARG HG3 H 6.456 2.422 8.399 1.00 . A A . 69 ARG HG3 1 1
17 26181 1 1 69 ARG HH11 H 6.687 -1.954 6.775 1.00 . A A . 69 ARG HH11 1 1
17 26182 1 1 69 ARG HH12 H 6.798 -3.419 7.697 1.00 . A A . 69 ARG HH12 1 1
17 26183 1 1 69 ARG HH21 H 6.961 -1.795 10.802 1.00 . A A . 69 ARG HH21 1 1
17 26184 1 1 69 ARG HH22 H 6.953 -3.321 9.992 1.00 . A A . 69 ARG HH22 1 1
17 26185 1 1 69 ARG N N 9.043 3.317 4.749 1.00 . A A . 69 ARG N 1 1
17 26186 1 1 69 ARG NE N 6.758 -0.349 8.760 1.00 . A A . 69 ARG NE 1 1
17 26187 1 1 69 ARG NH1 N 6.765 -2.413 7.666 1.00 . A A . 69 ARG NH1 1 1
17 26188 1 1 69 ARG NH2 N 6.921 -2.318 9.955 1.00 . A A . 69 ARG NH2 1 1
17 26189 1 1 69 ARG O O 7.777 0.032 4.429 1.00 . A A . 69 ARG O 1 1
17 26190 1 1 70 ALA C C 7.837 0.567 1.296 1.00 . A A . 70 ALA C 1 1
17 26191 1 1 70 ALA CA C 6.660 1.182 2.086 1.00 . A A . 70 ALA CA 1 1
17 26192 1 1 70 ALA CB C 5.821 2.120 1.206 1.00 . A A . 70 ALA CB 1 1
17 26193 1 1 70 ALA H H 7.059 2.872 3.309 1.00 . A A . 70 ALA H 1 1
17 26194 1 1 70 ALA HA H 6.012 0.376 2.427 1.00 . A A . 70 ALA HA 1 1
17 26195 1 1 70 ALA HB1 H 5.421 1.573 0.357 1.00 . A A . 70 ALA HB1 1 1
17 26196 1 1 70 ALA HB2 H 6.433 2.936 0.845 1.00 . A A . 70 ALA HB2 1 1
17 26197 1 1 70 ALA HB3 H 4.996 2.524 1.783 1.00 . A A . 70 ALA HB3 1 1
17 26198 1 1 70 ALA N N 7.155 1.896 3.276 1.00 . A A . 70 ALA N 1 1
17 26199 1 1 70 ALA O O 7.678 -0.473 0.658 1.00 . A A . 70 ALA O 1 1
17 26200 1 1 71 ALA C C 10.846 -0.466 1.538 1.00 . A A . 71 ALA C 1 1
17 26201 1 1 71 ALA CA C 10.277 0.731 0.762 1.00 . A A . 71 ALA CA 1 1
17 26202 1 1 71 ALA CB C 11.322 1.854 0.686 1.00 . A A . 71 ALA CB 1 1
17 26203 1 1 71 ALA H H 9.049 2.076 1.852 1.00 . A A . 71 ALA H 1 1
17 26204 1 1 71 ALA HA H 10.053 0.416 -0.252 1.00 . A A . 71 ALA HA 1 1
17 26205 1 1 71 ALA HB1 H 12.201 1.505 0.157 1.00 . A A . 71 ALA HB1 1 1
17 26206 1 1 71 ALA HB2 H 11.604 2.164 1.684 1.00 . A A . 71 ALA HB2 1 1
17 26207 1 1 71 ALA HB3 H 10.905 2.703 0.159 1.00 . A A . 71 ALA HB3 1 1
17 26208 1 1 71 ALA N N 9.024 1.225 1.367 1.00 . A A . 71 ALA N 1 1
17 26209 1 1 71 ALA O O 11.564 -1.292 0.964 1.00 . A A . 71 ALA O 1 1
17 26210 1 1 72 LYS C C 10.122 -2.914 3.240 1.00 . A A . 72 LYS C 1 1
17 26211 1 1 72 LYS CA C 10.922 -1.685 3.688 1.00 . A A . 72 LYS CA 1 1
17 26212 1 1 72 LYS CB C 10.684 -1.378 5.200 1.00 . A A . 72 LYS CB 1 1
17 26213 1 1 72 LYS CD C 12.386 -3.176 6.071 1.00 . A A . 72 LYS CD 1 1
17 26214 1 1 72 LYS CE C 13.501 -2.334 6.726 1.00 . A A . 72 LYS CE 1 1
17 26215 1 1 72 LYS CG C 10.960 -2.561 6.174 1.00 . A A . 72 LYS CG 1 1
17 26216 1 1 72 LYS H H 10.065 0.213 3.265 1.00 . A A . 72 LYS H 1 1
17 26217 1 1 72 LYS HA H 11.979 -1.876 3.533 1.00 . A A . 72 LYS HA 1 1
17 26218 1 1 72 LYS HB2 H 11.320 -0.547 5.487 1.00 . A A . 72 LYS HB2 1 1
17 26219 1 1 72 LYS HB3 H 9.649 -1.071 5.328 1.00 . A A . 72 LYS HB3 1 1
17 26220 1 1 72 LYS HD2 H 12.374 -4.147 6.555 1.00 . A A . 72 LYS HD2 1 1
17 26221 1 1 72 LYS HD3 H 12.631 -3.319 5.024 1.00 . A A . 72 LYS HD3 1 1
17 26222 1 1 72 LYS HE2 H 13.265 -2.191 7.775 1.00 . A A . 72 LYS HE2 1 1
17 26223 1 1 72 LYS HE3 H 14.432 -2.880 6.651 1.00 . A A . 72 LYS HE3 1 1
17 26224 1 1 72 LYS HG2 H 10.813 -2.211 7.189 1.00 . A A . 72 LYS HG2 1 1
17 26225 1 1 72 LYS HG3 H 10.232 -3.341 5.973 1.00 . A A . 72 LYS HG3 1 1
17 26226 1 1 72 LYS HZ1 H 13.951 -1.104 5.095 1.00 . A A . 72 LYS HZ1 1 1
17 26227 1 1 72 LYS HZ2 H 14.428 -0.473 6.583 1.00 . A A . 72 LYS HZ2 1 1
17 26228 1 1 72 LYS HZ3 H 12.804 -0.449 6.151 1.00 . A A . 72 LYS HZ3 1 1
17 26229 1 1 72 LYS N N 10.551 -0.533 2.851 1.00 . A A . 72 LYS N 1 1
17 26230 1 1 72 LYS NZ N 13.683 -1.001 6.093 1.00 . A A . 72 LYS NZ 1 1
17 26231 1 1 72 LYS O O 10.692 -3.976 2.971 1.00 . A A . 72 LYS O 1 1
17 26232 1 1 73 SER C C 8.191 -4.165 1.179 1.00 . A A . 73 SER C 1 1
17 26233 1 1 73 SER CA C 7.879 -3.763 2.640 1.00 . A A . 73 SER CA 1 1
17 26234 1 1 73 SER CB C 6.445 -3.235 2.787 1.00 . A A . 73 SER CB 1 1
17 26235 1 1 73 SER H H 8.427 -1.851 3.361 1.00 . A A . 73 SER H 1 1
17 26236 1 1 73 SER HA H 7.999 -4.633 3.278 1.00 . A A . 73 SER HA 1 1
17 26237 1 1 73 SER HB2 H 6.295 -2.377 2.141 1.00 . A A . 73 SER HB2 1 1
17 26238 1 1 73 SER HB3 H 5.740 -4.011 2.522 1.00 . A A . 73 SER HB3 1 1
17 26239 1 1 73 SER HG H 6.165 -3.622 4.679 1.00 . A A . 73 SER HG 1 1
17 26240 1 1 73 SER N N 8.803 -2.727 3.116 1.00 . A A . 73 SER N 1 1
17 26241 1 1 73 SER O O 7.988 -5.321 0.787 1.00 . A A . 73 SER O 1 1
17 26242 1 1 73 SER OG O 6.197 -2.840 4.121 1.00 . A A . 73 SER OG 1 1
17 26243 1 1 74 LEU C C 10.396 -4.307 -1.045 1.00 . A A . 74 LEU C 1 1
17 26244 1 1 74 LEU CA C 9.161 -3.410 -0.990 1.00 . A A . 74 LEU CA 1 1
17 26245 1 1 74 LEU CB C 9.433 -2.057 -1.720 1.00 . A A . 74 LEU CB 1 1
17 26246 1 1 74 LEU CD1 C 8.457 -0.006 -2.907 1.00 . A A . 74 LEU CD1 1 1
17 26247 1 1 74 LEU CD2 C 7.751 -2.333 -3.608 1.00 . A A . 74 LEU CD2 1 1
17 26248 1 1 74 LEU CG C 8.202 -1.441 -2.436 1.00 . A A . 74 LEU CG 1 1
17 26249 1 1 74 LEU H H 8.780 -2.289 0.769 1.00 . A A . 74 LEU H 1 1
17 26250 1 1 74 LEU HA H 8.350 -3.921 -1.503 1.00 . A A . 74 LEU HA 1 1
17 26251 1 1 74 LEU HB2 H 9.797 -1.346 -0.988 1.00 . A A . 74 LEU HB2 1 1
17 26252 1 1 74 LEU HB3 H 10.216 -2.198 -2.462 1.00 . A A . 74 LEU HB3 1 1
17 26253 1 1 74 LEU HD11 H 7.554 0.380 -3.362 1.00 . A A . 74 LEU HD11 1 1
17 26254 1 1 74 LEU HD12 H 9.260 0.007 -3.633 1.00 . A A . 74 LEU HD12 1 1
17 26255 1 1 74 LEU HD13 H 8.724 0.611 -2.062 1.00 . A A . 74 LEU HD13 1 1
17 26256 1 1 74 LEU HD21 H 7.492 -3.315 -3.239 1.00 . A A . 74 LEU HD21 1 1
17 26257 1 1 74 LEU HD22 H 8.547 -2.420 -4.338 1.00 . A A . 74 LEU HD22 1 1
17 26258 1 1 74 LEU HD23 H 6.880 -1.893 -4.082 1.00 . A A . 74 LEU HD23 1 1
17 26259 1 1 74 LEU HG H 7.385 -1.397 -1.732 1.00 . A A . 74 LEU HG 1 1
17 26260 1 1 74 LEU N N 8.707 -3.190 0.395 1.00 . A A . 74 LEU N 1 1
17 26261 1 1 74 LEU O O 10.421 -5.241 -1.826 1.00 . A A . 74 LEU O 1 1
17 26262 1 1 75 SER C C 12.462 -6.246 0.171 1.00 . A A . 75 SER C 1 1
17 26263 1 1 75 SER CA C 12.695 -4.773 -0.231 1.00 . A A . 75 SER CA 1 1
17 26264 1 1 75 SER CB C 13.733 -4.093 0.687 1.00 . A A . 75 SER CB 1 1
17 26265 1 1 75 SER H H 11.313 -3.284 0.431 1.00 . A A . 75 SER H 1 1
17 26266 1 1 75 SER HA H 13.070 -4.752 -1.250 1.00 . A A . 75 SER HA 1 1
17 26267 1 1 75 SER HB2 H 14.628 -4.697 0.743 1.00 . A A . 75 SER HB2 1 1
17 26268 1 1 75 SER HB3 H 13.989 -3.122 0.282 1.00 . A A . 75 SER HB3 1 1
17 26269 1 1 75 SER HG H 12.534 -4.534 2.179 1.00 . A A . 75 SER HG 1 1
17 26270 1 1 75 SER N N 11.420 -4.017 -0.216 1.00 . A A . 75 SER N 1 1
17 26271 1 1 75 SER O O 13.099 -7.148 -0.378 1.00 . A A . 75 SER O 1 1
17 26272 1 1 75 SER OG O 13.236 -3.904 2.001 1.00 . A A . 75 SER OG 1 1
17 26273 1 1 76 GLU C C 10.367 -8.506 0.292 1.00 . A A . 76 GLU C 1 1
17 26274 1 1 76 GLU CA C 11.030 -7.803 1.498 1.00 . A A . 76 GLU CA 1 1
17 26275 1 1 76 GLU CB C 10.003 -7.657 2.652 1.00 . A A . 76 GLU CB 1 1
17 26276 1 1 76 GLU CD C 9.470 -6.637 4.952 1.00 . A A . 76 GLU CD 1 1
17 26277 1 1 76 GLU CG C 10.570 -7.042 3.951 1.00 . A A . 76 GLU CG 1 1
17 26278 1 1 76 GLU H H 11.109 -5.679 1.544 1.00 . A A . 76 GLU H 1 1
17 26279 1 1 76 GLU HA H 11.877 -8.388 1.838 1.00 . A A . 76 GLU HA 1 1
17 26280 1 1 76 GLU HB2 H 9.185 -7.029 2.312 1.00 . A A . 76 GLU HB2 1 1
17 26281 1 1 76 GLU HB3 H 9.601 -8.640 2.892 1.00 . A A . 76 GLU HB3 1 1
17 26282 1 1 76 GLU HG2 H 11.220 -7.772 4.429 1.00 . A A . 76 GLU HG2 1 1
17 26283 1 1 76 GLU HG3 H 11.157 -6.169 3.693 1.00 . A A . 76 GLU HG3 1 1
17 26284 1 1 76 GLU N N 11.511 -6.459 1.105 1.00 . A A . 76 GLU N 1 1
17 26285 1 1 76 GLU O O 10.610 -9.687 0.025 1.00 . A A . 76 GLU O 1 1
17 26286 1 1 76 GLU OE1 O 8.686 -7.515 5.379 1.00 . A A . 76 GLU OE1 1 1
17 26287 1 1 76 GLU OE2 O 9.360 -5.449 5.304 1.00 . A A . 76 GLU OE2 1 1
17 26288 1 1 77 ALA C C 9.762 -8.581 -2.771 1.00 . A A . 77 ALA C 1 1
17 26289 1 1 77 ALA CA C 8.804 -8.196 -1.619 1.00 . A A . 77 ALA CA 1 1
17 26290 1 1 77 ALA CB C 7.801 -7.115 -2.063 1.00 . A A . 77 ALA CB 1 1
17 26291 1 1 77 ALA H H 9.428 -6.792 -0.164 1.00 . A A . 77 ALA H 1 1
17 26292 1 1 77 ALA HA H 8.239 -9.076 -1.329 1.00 . A A . 77 ALA HA 1 1
17 26293 1 1 77 ALA HB1 H 7.209 -7.482 -2.889 1.00 . A A . 77 ALA HB1 1 1
17 26294 1 1 77 ALA HB2 H 8.335 -6.224 -2.376 1.00 . A A . 77 ALA HB2 1 1
17 26295 1 1 77 ALA HB3 H 7.148 -6.861 -1.236 1.00 . A A . 77 ALA HB3 1 1
17 26296 1 1 77 ALA N N 9.543 -7.728 -0.437 1.00 . A A . 77 ALA N 1 1
17 26297 1 1 77 ALA O O 9.560 -9.591 -3.443 1.00 . A A . 77 ALA O 1 1
17 26298 1 1 78 TYR C C 12.698 -9.238 -3.711 1.00 . A A . 78 TYR C 1 1
17 26299 1 1 78 TYR CA C 11.845 -7.993 -3.992 1.00 . A A . 78 TYR CA 1 1
17 26300 1 1 78 TYR CB C 12.741 -6.735 -4.163 1.00 . A A . 78 TYR CB 1 1
17 26301 1 1 78 TYR CD1 C 11.376 -5.687 -6.043 1.00 . A A . 78 TYR CD1 1 1
17 26302 1 1 78 TYR CD2 C 11.959 -4.288 -4.199 1.00 . A A . 78 TYR CD2 1 1
17 26303 1 1 78 TYR CE1 C 10.701 -4.638 -6.625 1.00 . A A . 78 TYR CE1 1 1
17 26304 1 1 78 TYR CE2 C 11.274 -3.236 -4.775 1.00 . A A . 78 TYR CE2 1 1
17 26305 1 1 78 TYR CG C 12.019 -5.542 -4.813 1.00 . A A . 78 TYR CG 1 1
17 26306 1 1 78 TYR CZ C 10.651 -3.414 -5.986 1.00 . A A . 78 TYR CZ 1 1
17 26307 1 1 78 TYR H H 10.948 -7.032 -2.337 1.00 . A A . 78 TYR H 1 1
17 26308 1 1 78 TYR HA H 11.308 -8.161 -4.924 1.00 . A A . 78 TYR HA 1 1
17 26309 1 1 78 TYR HB2 H 13.108 -6.426 -3.189 1.00 . A A . 78 TYR HB2 1 1
17 26310 1 1 78 TYR HB3 H 13.592 -6.981 -4.791 1.00 . A A . 78 TYR HB3 1 1
17 26311 1 1 78 TYR HD1 H 11.412 -6.647 -6.548 1.00 . A A . 78 TYR HD1 1 1
17 26312 1 1 78 TYR HD2 H 12.446 -4.144 -3.240 1.00 . A A . 78 TYR HD2 1 1
17 26313 1 1 78 TYR HE1 H 10.206 -4.781 -7.580 1.00 . A A . 78 TYR HE1 1 1
17 26314 1 1 78 TYR HE2 H 11.245 -2.276 -4.279 1.00 . A A . 78 TYR HE2 1 1
17 26315 1 1 78 TYR HH H 10.456 -1.554 -6.449 1.00 . A A . 78 TYR HH 1 1
17 26316 1 1 78 TYR N N 10.829 -7.782 -2.947 1.00 . A A . 78 TYR N 1 1
17 26317 1 1 78 TYR O O 13.336 -9.746 -4.614 1.00 . A A . 78 TYR O 1 1
17 26318 1 1 78 TYR OH O 9.954 -2.367 -6.558 1.00 . A A . 78 TYR OH 1 1
17 26319 1 1 79 GLN C C 12.542 -12.162 -2.387 1.00 . A A . 79 GLN C 1 1
17 26320 1 1 79 GLN CA C 13.416 -10.933 -2.055 1.00 . A A . 79 GLN CA 1 1
17 26321 1 1 79 GLN CB C 13.757 -10.912 -0.552 1.00 . A A . 79 GLN CB 1 1
17 26322 1 1 79 GLN CD C 14.977 -9.694 1.366 1.00 . A A . 79 GLN CD 1 1
17 26323 1 1 79 GLN CG C 14.795 -9.847 -0.150 1.00 . A A . 79 GLN CG 1 1
17 26324 1 1 79 GLN H H 12.325 -9.134 -1.743 1.00 . A A . 79 GLN H 1 1
17 26325 1 1 79 GLN HA H 14.342 -11.009 -2.621 1.00 . A A . 79 GLN HA 1 1
17 26326 1 1 79 GLN HB2 H 12.847 -10.724 0.011 1.00 . A A . 79 GLN HB2 1 1
17 26327 1 1 79 GLN HB3 H 14.147 -11.882 -0.262 1.00 . A A . 79 GLN HB3 1 1
17 26328 1 1 79 GLN HE21 H 14.646 -11.642 1.691 1.00 . A A . 79 GLN HE21 1 1
17 26329 1 1 79 GLN HE22 H 14.966 -10.682 3.092 1.00 . A A . 79 GLN HE22 1 1
17 26330 1 1 79 GLN HG2 H 15.753 -10.116 -0.578 1.00 . A A . 79 GLN HG2 1 1
17 26331 1 1 79 GLN HG3 H 14.487 -8.891 -0.554 1.00 . A A . 79 GLN HG3 1 1
17 26332 1 1 79 GLN N N 12.747 -9.676 -2.442 1.00 . A A . 79 GLN N 1 1
17 26333 1 1 79 GLN NE2 N 14.849 -10.783 2.123 1.00 . A A . 79 GLN NE2 1 1
17 26334 1 1 79 GLN O O 13.062 -13.248 -2.654 1.00 . A A . 79 GLN O 1 1
17 26335 1 1 79 GLN OE1 O 15.258 -8.597 1.854 1.00 . A A . 79 GLN OE1 1 1
17 26336 1 1 80 LYS C C 10.048 -13.220 -4.172 1.00 . A A . 80 LYS C 1 1
17 26337 1 1 80 LYS CA C 10.247 -13.073 -2.648 1.00 . A A . 80 LYS CA 1 1
17 26338 1 1 80 LYS CB C 8.896 -12.808 -1.942 1.00 . A A . 80 LYS CB 1 1
17 26339 1 1 80 LYS CD C 7.632 -12.469 0.278 1.00 . A A . 80 LYS CD 1 1
17 26340 1 1 80 LYS CE C 7.746 -12.404 1.808 1.00 . A A . 80 LYS CE 1 1
17 26341 1 1 80 LYS CG C 8.988 -12.768 -0.401 1.00 . A A . 80 LYS CG 1 1
17 26342 1 1 80 LYS H H 10.856 -11.110 -2.084 1.00 . A A . 80 LYS H 1 1
17 26343 1 1 80 LYS HA H 10.661 -14.004 -2.266 1.00 . A A . 80 LYS HA 1 1
17 26344 1 1 80 LYS HB2 H 8.508 -11.854 -2.284 1.00 . A A . 80 LYS HB2 1 1
17 26345 1 1 80 LYS HB3 H 8.191 -13.588 -2.220 1.00 . A A . 80 LYS HB3 1 1
17 26346 1 1 80 LYS HD2 H 7.258 -11.516 -0.079 1.00 . A A . 80 LYS HD2 1 1
17 26347 1 1 80 LYS HD3 H 6.924 -13.247 0.015 1.00 . A A . 80 LYS HD3 1 1
17 26348 1 1 80 LYS HE2 H 8.098 -13.357 2.179 1.00 . A A . 80 LYS HE2 1 1
17 26349 1 1 80 LYS HE3 H 8.458 -11.632 2.077 1.00 . A A . 80 LYS HE3 1 1
17 26350 1 1 80 LYS HG2 H 9.348 -13.731 -0.051 1.00 . A A . 80 LYS HG2 1 1
17 26351 1 1 80 LYS HG3 H 9.704 -11.999 -0.117 1.00 . A A . 80 LYS HG3 1 1
17 26352 1 1 80 LYS HZ1 H 5.757 -12.854 2.273 1.00 . A A . 80 LYS HZ1 1 1
17 26353 1 1 80 LYS HZ2 H 6.063 -11.204 2.093 1.00 . A A . 80 LYS HZ2 1 1
17 26354 1 1 80 LYS HZ3 H 6.571 -12.006 3.488 1.00 . A A . 80 LYS HZ3 1 1
17 26355 1 1 80 LYS N N 11.207 -11.988 -2.338 1.00 . A A . 80 LYS N 1 1
17 26356 1 1 80 LYS NZ N 6.443 -12.095 2.459 1.00 . A A . 80 LYS NZ 1 1
17 26357 1 1 80 LYS O O 9.675 -14.293 -4.659 1.00 . A A . 80 LYS O 1 1
17 26358 1 1 81 VAL C C 11.656 -12.534 -6.913 1.00 . A A . 81 VAL C 1 1
17 26359 1 1 81 VAL CA C 10.271 -12.117 -6.387 1.00 . A A . 81 VAL CA 1 1
17 26360 1 1 81 VAL CB C 9.865 -10.699 -6.944 1.00 . A A . 81 VAL CB 1 1
17 26361 1 1 81 VAL CG1 C 9.983 -10.610 -8.489 1.00 . A A . 81 VAL CG1 1 1
17 26362 1 1 81 VAL CG2 C 8.436 -10.337 -6.483 1.00 . A A . 81 VAL CG2 1 1
17 26363 1 1 81 VAL H H 10.466 -11.281 -4.445 1.00 . A A . 81 VAL H 1 1
17 26364 1 1 81 VAL HA H 9.531 -12.842 -6.726 1.00 . A A . 81 VAL HA 1 1
17 26365 1 1 81 VAL HB H 10.546 -9.966 -6.517 1.00 . A A . 81 VAL HB 1 1
17 26366 1 1 81 VAL HG11 H 9.733 -9.602 -8.815 1.00 . A A . 81 VAL HG11 1 1
17 26367 1 1 81 VAL HG12 H 9.305 -11.312 -8.954 1.00 . A A . 81 VAL HG12 1 1
17 26368 1 1 81 VAL HG13 H 10.999 -10.835 -8.797 1.00 . A A . 81 VAL HG13 1 1
17 26369 1 1 81 VAL HG21 H 8.399 -10.292 -5.401 1.00 . A A . 81 VAL HG21 1 1
17 26370 1 1 81 VAL HG22 H 7.738 -11.085 -6.832 1.00 . A A . 81 VAL HG22 1 1
17 26371 1 1 81 VAL HG23 H 8.154 -9.374 -6.887 1.00 . A A . 81 VAL HG23 1 1
17 26372 1 1 81 VAL N N 10.283 -12.121 -4.910 1.00 . A A . 81 VAL N 1 1
17 26373 1 1 81 VAL O O 11.766 -13.403 -7.783 1.00 . A A . 81 VAL O 1 1
17 26374 1 1 82 GLU C C 14.769 -12.837 -5.448 1.00 . A A . 82 GLU C 1 1
17 26375 1 1 82 GLU CA C 14.112 -12.209 -6.693 1.00 . A A . 82 GLU CA 1 1
17 26376 1 1 82 GLU CB C 14.833 -10.889 -7.145 1.00 . A A . 82 GLU CB 1 1
17 26377 1 1 82 GLU CD C 17.349 -11.584 -6.928 1.00 . A A . 82 GLU CD 1 1
17 26378 1 1 82 GLU CG C 16.217 -11.048 -7.835 1.00 . A A . 82 GLU CG 1 1
17 26379 1 1 82 GLU H H 12.527 -11.220 -5.691 1.00 . A A . 82 GLU H 1 1
17 26380 1 1 82 GLU HA H 14.139 -12.931 -7.511 1.00 . A A . 82 GLU HA 1 1
17 26381 1 1 82 GLU HB2 H 14.182 -10.379 -7.849 1.00 . A A . 82 GLU HB2 1 1
17 26382 1 1 82 GLU HB3 H 14.955 -10.242 -6.281 1.00 . A A . 82 GLU HB3 1 1
17 26383 1 1 82 GLU HG2 H 16.096 -11.718 -8.675 1.00 . A A . 82 GLU HG2 1 1
17 26384 1 1 82 GLU HG3 H 16.523 -10.077 -8.215 1.00 . A A . 82 GLU HG3 1 1
17 26385 1 1 82 GLU N N 12.705 -11.913 -6.358 1.00 . A A . 82 GLU N 1 1
17 26386 1 1 82 GLU O O 15.125 -12.129 -4.506 1.00 . A A . 82 GLU O 1 1
17 26387 1 1 82 GLU OE1 O 17.882 -10.808 -6.105 1.00 . A A . 82 GLU OE1 1 1
17 26388 1 1 82 GLU OE2 O 17.705 -12.783 -7.038 1.00 . A A . 82 GLU OE2 1 1
17 26389 1 1 83 GLY C C 14.670 -16.168 -4.045 1.00 . A A . 83 GLY C 1 1
17 26390 1 1 83 GLY CA C 15.476 -14.914 -4.318 1.00 . A A . 83 GLY CA 1 1
17 26391 1 1 83 GLY H H 14.588 -14.664 -6.235 1.00 . A A . 83 GLY H 1 1
17 26392 1 1 83 GLY HA2 H 16.493 -15.192 -4.567 1.00 . A A . 83 GLY HA2 1 1
17 26393 1 1 83 GLY HA3 H 15.489 -14.295 -3.428 1.00 . A A . 83 GLY HA3 1 1
17 26394 1 1 83 GLY N N 14.896 -14.169 -5.448 1.00 . A A . 83 GLY N 1 1
17 26395 1 1 83 GLY O O 14.086 -16.325 -2.966 1.00 . A A . 83 GLY O 1 1
17 26396 1 1 84 SER C C 14.129 -19.251 -3.944 1.00 . A A . 84 SER C 1 1
17 26397 1 1 84 SER CA C 13.831 -18.266 -5.100 1.00 . A A . 84 SER CA 1 1
17 26398 1 1 84 SER CB C 14.030 -18.953 -6.479 1.00 . A A . 84 SER CB 1 1
17 26399 1 1 84 SER H H 15.247 -16.878 -5.816 1.00 . A A . 84 SER H 1 1
17 26400 1 1 84 SER HA H 12.794 -17.945 -5.029 1.00 . A A . 84 SER HA 1 1
17 26401 1 1 84 SER HB2 H 13.528 -19.913 -6.490 1.00 . A A . 84 SER HB2 1 1
17 26402 1 1 84 SER HB3 H 13.613 -18.329 -7.262 1.00 . A A . 84 SER HB3 1 1
17 26403 1 1 84 SER HG H 15.501 -19.571 -7.625 1.00 . A A . 84 SER HG 1 1
17 26404 1 1 84 SER N N 14.661 -17.054 -5.053 1.00 . A A . 84 SER N 1 1
17 26405 1 1 84 SER O O 15.204 -19.869 -3.902 1.00 . A A . 84 SER O 1 1
17 26406 1 1 84 SER OG O 15.410 -19.160 -6.759 1.00 . A A . 84 SER OG 1 1
17 26407 1 1 85 GLY C C 14.281 -20.117 -0.895 1.00 . A A . 85 GLY C 1 1
17 26408 1 1 85 GLY CA C 13.188 -20.356 -1.930 1.00 . A A . 85 GLY CA 1 1
17 26409 1 1 85 GLY H H 12.433 -18.703 -3.017 1.00 . A A . 85 GLY H 1 1
17 26410 1 1 85 GLY HA2 H 12.221 -20.346 -1.435 1.00 . A A . 85 GLY HA2 1 1
17 26411 1 1 85 GLY HA3 H 13.324 -21.339 -2.369 1.00 . A A . 85 GLY HA3 1 1
17 26412 1 1 85 GLY N N 13.167 -19.351 -2.997 1.00 . A A . 85 GLY N 1 1
17 26413 1 1 85 GLY O O 15.419 -20.558 -1.091 1.00 . A A . 85 GLY O 1 1
17 26414 1 1 86 ASP C C 15.284 -20.472 1.971 1.00 . A A . 86 ASP C 1 1
17 26415 1 1 86 ASP CA C 14.865 -19.140 1.317 1.00 . A A . 86 ASP CA 1 1
17 26416 1 1 86 ASP CB C 14.207 -18.214 2.378 1.00 . A A . 86 ASP CB 1 1
17 26417 1 1 86 ASP CG C 13.613 -16.930 1.780 1.00 . A A . 86 ASP CG 1 1
17 26418 1 1 86 ASP H H 13.037 -19.025 0.238 1.00 . A A . 86 ASP H 1 1
17 26419 1 1 86 ASP HA H 15.748 -18.645 0.912 1.00 . A A . 86 ASP HA 1 1
17 26420 1 1 86 ASP HB2 H 13.411 -18.753 2.876 1.00 . A A . 86 ASP HB2 1 1
17 26421 1 1 86 ASP HB3 H 14.951 -17.943 3.123 1.00 . A A . 86 ASP HB3 1 1
17 26422 1 1 86 ASP N N 13.940 -19.403 0.193 1.00 . A A . 86 ASP N 1 1
17 26423 1 1 86 ASP O O 14.495 -21.079 2.714 1.00 . A A . 86 ASP O 1 1
17 26424 1 1 86 ASP OD1 O 12.506 -16.993 1.195 1.00 . A A . 86 ASP OD1 1 1
17 26425 1 1 86 ASP OD2 O 14.231 -15.846 1.904 1.00 . A A . 86 ASP OD2 1 1
17 26426 1 1 87 LYS C C 17.099 -22.345 3.611 1.00 . A A . 87 LYS C 1 1
17 26427 1 1 87 LYS CA C 17.040 -22.231 2.070 1.00 . A A . 87 LYS CA 1 1
17 26428 1 1 87 LYS CB C 18.448 -22.469 1.460 1.00 . A A . 87 LYS CB 1 1
17 26429 1 1 87 LYS CD C 19.948 -22.676 -0.623 1.00 . A A . 87 LYS CD 1 1
17 26430 1 1 87 LYS CE C 20.052 -22.632 -2.161 1.00 . A A . 87 LYS CE 1 1
17 26431 1 1 87 LYS CG C 18.516 -22.402 -0.090 1.00 . A A . 87 LYS CG 1 1
17 26432 1 1 87 LYS H H 17.097 -20.335 1.128 1.00 . A A . 87 LYS H 1 1
17 26433 1 1 87 LYS HA H 16.363 -22.989 1.683 1.00 . A A . 87 LYS HA 1 1
17 26434 1 1 87 LYS HB2 H 19.126 -21.720 1.857 1.00 . A A . 87 LYS HB2 1 1
17 26435 1 1 87 LYS HB3 H 18.800 -23.449 1.773 1.00 . A A . 87 LYS HB3 1 1
17 26436 1 1 87 LYS HD2 H 20.622 -21.932 -0.214 1.00 . A A . 87 LYS HD2 1 1
17 26437 1 1 87 LYS HD3 H 20.268 -23.660 -0.283 1.00 . A A . 87 LYS HD3 1 1
17 26438 1 1 87 LYS HE2 H 19.726 -21.661 -2.509 1.00 . A A . 87 LYS HE2 1 1
17 26439 1 1 87 LYS HE3 H 21.087 -22.778 -2.449 1.00 . A A . 87 LYS HE3 1 1
17 26440 1 1 87 LYS HG2 H 17.838 -23.145 -0.504 1.00 . A A . 87 LYS HG2 1 1
17 26441 1 1 87 LYS HG3 H 18.201 -21.416 -0.412 1.00 . A A . 87 LYS HG3 1 1
17 26442 1 1 87 LYS HZ1 H 19.517 -24.623 -2.512 1.00 . A A . 87 LYS HZ1 1 1
17 26443 1 1 87 LYS HZ2 H 19.332 -23.619 -3.858 1.00 . A A . 87 LYS HZ2 1 1
17 26444 1 1 87 LYS HZ3 H 18.220 -23.543 -2.587 1.00 . A A . 87 LYS HZ3 1 1
17 26445 1 1 87 LYS N N 16.516 -20.919 1.655 1.00 . A A . 87 LYS N 1 1
17 26446 1 1 87 LYS NZ N 19.224 -23.677 -2.825 1.00 . A A . 87 LYS NZ 1 1
17 26447 1 1 87 LYS O O 17.676 -21.479 4.284 1.00 . A A . 87 LYS O 1 1
17 26448 1 1 88 GLY C C 15.009 -23.554 6.097 1.00 . A A . 88 GLY C 1 1
17 26449 1 1 88 GLY CA C 16.431 -23.683 5.573 1.00 . A A . 88 GLY CA 1 1
17 26450 1 1 88 GLY H H 16.059 -24.044 3.525 1.00 . A A . 88 GLY H 1 1
17 26451 1 1 88 GLY HA2 H 16.784 -24.692 5.750 1.00 . A A . 88 GLY HA2 1 1
17 26452 1 1 88 GLY HA3 H 17.073 -22.997 6.113 1.00 . A A . 88 GLY HA3 1 1
17 26453 1 1 88 GLY N N 16.493 -23.416 4.136 1.00 . A A . 88 GLY N 1 1
17 26454 1 1 88 GLY O O 14.305 -24.566 6.237 1.00 . A A . 88 GLY O 1 1
17 26455 1 1 89 LYS C C 12.900 -20.492 6.678 1.00 . A A . 89 LYS C 1 1
17 26456 1 1 89 LYS CA C 13.216 -21.992 6.831 1.00 . A A . 89 LYS CA 1 1
17 26457 1 1 89 LYS CB C 13.011 -22.432 8.313 1.00 . A A . 89 LYS CB 1 1
17 26458 1 1 89 LYS CD C 13.660 -22.208 10.791 1.00 . A A . 89 LYS CD 1 1
17 26459 1 1 89 LYS CE C 13.951 -23.715 10.972 1.00 . A A . 89 LYS CE 1 1
17 26460 1 1 89 LYS CG C 13.909 -21.711 9.346 1.00 . A A . 89 LYS CG 1 1
17 26461 1 1 89 LYS H H 15.213 -21.554 6.225 1.00 . A A . 89 LYS H 1 1
17 26462 1 1 89 LYS HA H 12.524 -22.549 6.206 1.00 . A A . 89 LYS HA 1 1
17 26463 1 1 89 LYS HB2 H 11.976 -22.261 8.587 1.00 . A A . 89 LYS HB2 1 1
17 26464 1 1 89 LYS HB3 H 13.210 -23.496 8.381 1.00 . A A . 89 LYS HB3 1 1
17 26465 1 1 89 LYS HD2 H 14.301 -21.653 11.466 1.00 . A A . 89 LYS HD2 1 1
17 26466 1 1 89 LYS HD3 H 12.625 -22.018 11.051 1.00 . A A . 89 LYS HD3 1 1
17 26467 1 1 89 LYS HE2 H 13.314 -24.285 10.308 1.00 . A A . 89 LYS HE2 1 1
17 26468 1 1 89 LYS HE3 H 14.989 -23.906 10.717 1.00 . A A . 89 LYS HE3 1 1
17 26469 1 1 89 LYS HG2 H 14.951 -21.880 9.086 1.00 . A A . 89 LYS HG2 1 1
17 26470 1 1 89 LYS HG3 H 13.706 -20.644 9.299 1.00 . A A . 89 LYS HG3 1 1
17 26471 1 1 89 LYS HZ1 H 12.720 -24.031 12.640 1.00 . A A . 89 LYS HZ1 1 1
17 26472 1 1 89 LYS HZ2 H 14.317 -23.646 13.035 1.00 . A A . 89 LYS HZ2 1 1
17 26473 1 1 89 LYS HZ3 H 13.939 -25.189 12.461 1.00 . A A . 89 LYS HZ3 1 1
17 26474 1 1 89 LYS N N 14.583 -22.301 6.361 1.00 . A A . 89 LYS N 1 1
17 26475 1 1 89 LYS NZ N 13.716 -24.178 12.373 1.00 . A A . 89 LYS NZ 1 1
17 26476 1 1 89 LYS O O 13.807 -19.651 6.617 1.00 . A A . 89 LYS O 1 1
17 26477 1 1 90 ILE C C 10.324 -18.648 7.966 1.00 . A A . 90 ILE C 1 1
17 26478 1 1 90 ILE CA C 11.064 -18.819 6.622 1.00 . A A . 90 ILE CA 1 1
17 26479 1 1 90 ILE CB C 10.105 -18.474 5.397 1.00 . A A . 90 ILE CB 1 1
17 26480 1 1 90 ILE CD1 C 11.126 -20.037 3.539 1.00 . A A . 90 ILE CD1 1 1
17 26481 1 1 90 ILE CG1 C 10.831 -18.614 4.006 1.00 . A A . 90 ILE CG1 1 1
17 26482 1 1 90 ILE CG2 C 9.491 -17.048 5.529 1.00 . A A . 90 ILE CG2 1 1
17 26483 1 1 90 ILE H H 10.950 -20.926 6.504 1.00 . A A . 90 ILE H 1 1
17 26484 1 1 90 ILE HA H 11.904 -18.122 6.605 1.00 . A A . 90 ILE HA 1 1
17 26485 1 1 90 ILE HB H 9.285 -19.184 5.427 1.00 . A A . 90 ILE HB 1 1
17 26486 1 1 90 ILE HD11 H 11.588 -20.005 2.561 1.00 . A A . 90 ILE HD11 1 1
17 26487 1 1 90 ILE HD12 H 10.209 -20.599 3.488 1.00 . A A . 90 ILE HD12 1 1
17 26488 1 1 90 ILE HD13 H 11.804 -20.511 4.235 1.00 . A A . 90 ILE HD13 1 1
17 26489 1 1 90 ILE HG12 H 10.217 -18.162 3.234 1.00 . A A . 90 ILE HG12 1 1
17 26490 1 1 90 ILE HG13 H 11.775 -18.080 4.043 1.00 . A A . 90 ILE HG13 1 1
17 26491 1 1 90 ILE HG21 H 10.281 -16.306 5.540 1.00 . A A . 90 ILE HG21 1 1
17 26492 1 1 90 ILE HG22 H 8.923 -16.973 6.449 1.00 . A A . 90 ILE HG22 1 1
17 26493 1 1 90 ILE HG23 H 8.831 -16.856 4.691 1.00 . A A . 90 ILE HG23 1 1
17 26494 1 1 90 ILE N N 11.593 -20.189 6.589 1.00 . A A . 90 ILE N 1 1
17 26495 1 1 90 ILE O O 9.104 -18.844 8.062 1.00 . A A . 90 ILE O 1 1
17 26496 1 1 91 PHE C C 10.416 -16.511 10.398 1.00 . A A . 91 PHE C 1 1
17 26497 1 1 91 PHE CA C 10.556 -18.041 10.349 1.00 . A A . 91 PHE CA 1 1
17 26498 1 1 91 PHE CB C 11.444 -18.574 11.516 1.00 . A A . 91 PHE CB 1 1
17 26499 1 1 91 PHE CD1 C 9.668 -18.820 13.327 1.00 . A A . 91 PHE CD1 1 1
17 26500 1 1 91 PHE CD2 C 11.541 -17.397 13.794 1.00 . A A . 91 PHE CD2 1 1
17 26501 1 1 91 PHE CE1 C 9.137 -18.525 14.570 1.00 . A A . 91 PHE CE1 1 1
17 26502 1 1 91 PHE CE2 C 11.008 -17.108 15.040 1.00 . A A . 91 PHE CE2 1 1
17 26503 1 1 91 PHE CG C 10.880 -18.261 12.911 1.00 . A A . 91 PHE CG 1 1
17 26504 1 1 91 PHE CZ C 9.804 -17.671 15.427 1.00 . A A . 91 PHE CZ 1 1
17 26505 1 1 91 PHE H H 12.069 -18.444 8.918 1.00 . A A . 91 PHE H 1 1
17 26506 1 1 91 PHE HA H 9.561 -18.487 10.440 1.00 . A A . 91 PHE HA 1 1
17 26507 1 1 91 PHE HB2 H 11.534 -19.651 11.426 1.00 . A A . 91 PHE HB2 1 1
17 26508 1 1 91 PHE HB3 H 12.433 -18.135 11.438 1.00 . A A . 91 PHE HB3 1 1
17 26509 1 1 91 PHE HD1 H 9.134 -19.495 12.664 1.00 . A A . 91 PHE HD1 1 1
17 26510 1 1 91 PHE HD2 H 12.482 -16.952 13.500 1.00 . A A . 91 PHE HD2 1 1
17 26511 1 1 91 PHE HE1 H 8.195 -18.968 14.875 1.00 . A A . 91 PHE HE1 1 1
17 26512 1 1 91 PHE HE2 H 11.532 -16.437 15.712 1.00 . A A . 91 PHE HE2 1 1
17 26513 1 1 91 PHE HZ H 9.387 -17.440 16.399 1.00 . A A . 91 PHE HZ 1 1
17 26514 1 1 91 PHE N N 11.102 -18.400 9.032 1.00 . A A . 91 PHE N 1 1
17 26515 1 1 91 PHE O O 11.380 -15.790 10.702 1.00 . A A . 91 PHE O 1 1
17 26516 1 1 92 GLN C C 8.444 -14.089 11.362 1.00 . A A . 92 GLN C 1 1
17 26517 1 1 92 GLN CA C 8.911 -14.592 9.979 1.00 . A A . 92 GLN CA 1 1
17 26518 1 1 92 GLN CB C 7.818 -14.314 8.902 1.00 . A A . 92 GLN CB 1 1
17 26519 1 1 92 GLN CD C 5.354 -14.517 8.233 1.00 . A A . 92 GLN CD 1 1
17 26520 1 1 92 GLN CG C 6.462 -14.998 9.169 1.00 . A A . 92 GLN CG 1 1
17 26521 1 1 92 GLN H H 8.527 -16.666 9.768 1.00 . A A . 92 GLN H 1 1
17 26522 1 1 92 GLN HA H 9.814 -14.050 9.705 1.00 . A A . 92 GLN HA 1 1
17 26523 1 1 92 GLN HB2 H 7.654 -13.241 8.840 1.00 . A A . 92 GLN HB2 1 1
17 26524 1 1 92 GLN HB3 H 8.186 -14.655 7.937 1.00 . A A . 92 GLN HB3 1 1
17 26525 1 1 92 GLN HE21 H 4.864 -13.066 9.506 1.00 . A A . 92 GLN HE21 1 1
17 26526 1 1 92 GLN HE22 H 3.935 -13.129 8.047 1.00 . A A . 92 GLN HE22 1 1
17 26527 1 1 92 GLN HG2 H 6.580 -16.068 9.042 1.00 . A A . 92 GLN HG2 1 1
17 26528 1 1 92 GLN HG3 H 6.165 -14.796 10.193 1.00 . A A . 92 GLN HG3 1 1
17 26529 1 1 92 GLN N N 9.226 -16.030 10.021 1.00 . A A . 92 GLN N 1 1
17 26530 1 1 92 GLN NE2 N 4.644 -13.468 8.638 1.00 . A A . 92 GLN NE2 1 1
17 26531 1 1 92 GLN O O 8.337 -14.863 12.326 1.00 . A A . 92 GLN O 1 1
17 26532 1 1 92 GLN OE1 O 5.136 -15.081 7.159 1.00 . A A . 92 GLN OE1 1 1
17 26533 1 1 93 LYS C C 6.079 -12.257 12.595 1.00 . A A . 93 LYS C 1 1
17 26534 1 1 93 LYS CA C 7.612 -12.118 12.617 1.00 . A A . 93 LYS CA 1 1
17 26535 1 1 93 LYS CB C 8.043 -10.616 12.688 1.00 . A A . 93 LYS CB 1 1
17 26536 1 1 93 LYS CD C 10.589 -11.030 12.322 1.00 . A A . 93 LYS CD 1 1
17 26537 1 1 93 LYS CE C 12.018 -10.766 12.826 1.00 . A A . 93 LYS CE 1 1
17 26538 1 1 93 LYS CG C 9.497 -10.366 13.194 1.00 . A A . 93 LYS CG 1 1
17 26539 1 1 93 LYS H H 8.366 -12.225 10.650 1.00 . A A . 93 LYS H 1 1
17 26540 1 1 93 LYS HA H 7.992 -12.629 13.503 1.00 . A A . 93 LYS HA 1 1
17 26541 1 1 93 LYS HB2 H 7.947 -10.178 11.701 1.00 . A A . 93 LYS HB2 1 1
17 26542 1 1 93 LYS HB3 H 7.368 -10.086 13.359 1.00 . A A . 93 LYS HB3 1 1
17 26543 1 1 93 LYS HD2 H 10.426 -12.100 12.312 1.00 . A A . 93 LYS HD2 1 1
17 26544 1 1 93 LYS HD3 H 10.503 -10.655 11.305 1.00 . A A . 93 LYS HD3 1 1
17 26545 1 1 93 LYS HE2 H 12.207 -9.699 12.826 1.00 . A A . 93 LYS HE2 1 1
17 26546 1 1 93 LYS HE3 H 12.112 -11.146 13.834 1.00 . A A . 93 LYS HE3 1 1
17 26547 1 1 93 LYS HG2 H 9.673 -9.295 13.211 1.00 . A A . 93 LYS HG2 1 1
17 26548 1 1 93 LYS HG3 H 9.573 -10.748 14.204 1.00 . A A . 93 LYS HG3 1 1
17 26549 1 1 93 LYS HZ1 H 12.946 -11.104 10.986 1.00 . A A . 93 LYS HZ1 1 1
17 26550 1 1 93 LYS HZ2 H 12.904 -12.460 11.989 1.00 . A A . 93 LYS HZ2 1 1
17 26551 1 1 93 LYS HZ3 H 13.989 -11.210 12.310 1.00 . A A . 93 LYS HZ3 1 1
17 26552 1 1 93 LYS N N 8.180 -12.778 11.433 1.00 . A A . 93 LYS N 1 1
17 26553 1 1 93 LYS NZ N 13.032 -11.430 11.970 1.00 . A A . 93 LYS NZ 1 1
17 26554 1 1 93 LYS O O 5.468 -12.348 11.515 1.00 . A A . 93 LYS O 1 1
17 26555 1 1 94 GLU C C 3.171 -11.396 13.357 1.00 . A A . 94 GLU C 1 1
17 26556 1 1 94 GLU CA C 4.050 -12.494 14.024 1.00 . A A . 94 GLU CA 1 1
17 26557 1 1 94 GLU CB C 3.753 -12.603 15.560 1.00 . A A . 94 GLU CB 1 1
17 26558 1 1 94 GLU CD C 4.014 -11.582 17.918 1.00 . A A . 94 GLU CD 1 1
17 26559 1 1 94 GLU CG C 4.244 -11.404 16.405 1.00 . A A . 94 GLU CG 1 1
17 26560 1 1 94 GLU H H 6.052 -12.111 14.588 1.00 . A A . 94 GLU H 1 1
17 26561 1 1 94 GLU HA H 3.809 -13.454 13.568 1.00 . A A . 94 GLU HA 1 1
17 26562 1 1 94 GLU HB2 H 2.680 -12.698 15.701 1.00 . A A . 94 GLU HB2 1 1
17 26563 1 1 94 GLU HB3 H 4.226 -13.504 15.944 1.00 . A A . 94 GLU HB3 1 1
17 26564 1 1 94 GLU HG2 H 5.307 -11.267 16.228 1.00 . A A . 94 GLU HG2 1 1
17 26565 1 1 94 GLU HG3 H 3.722 -10.511 16.074 1.00 . A A . 94 GLU HG3 1 1
17 26566 1 1 94 GLU N N 5.487 -12.264 13.803 1.00 . A A . 94 GLU N 1 1
17 26567 1 1 94 GLU O O 3.205 -10.221 13.747 1.00 . A A . 94 GLU O 1 1
17 26568 1 1 94 GLU OE1 O 4.873 -12.189 18.594 1.00 . A A . 94 GLU OE1 1 1
17 26569 1 1 94 GLU OE2 O 2.985 -11.109 18.441 1.00 . A A . 94 GLU OE2 1 1
17 26570 1 1 95 GLY C C 1.920 -10.094 10.516 1.00 . A A . 95 GLY C 1 1
17 26571 1 1 95 GLY CA C 1.407 -10.956 11.674 1.00 . A A . 95 GLY CA 1 1
17 26572 1 1 95 GLY H H 2.596 -12.693 11.939 1.00 . A A . 95 GLY H 1 1
17 26573 1 1 95 GLY HA2 H 0.631 -11.607 11.301 1.00 . A A . 95 GLY HA2 1 1
17 26574 1 1 95 GLY HA3 H 0.969 -10.308 12.423 1.00 . A A . 95 GLY HA3 1 1
17 26575 1 1 95 GLY N N 2.433 -11.797 12.305 1.00 . A A . 95 GLY N 1 1
17 26576 1 1 95 GLY O O 1.372 -10.164 9.414 1.00 . A A . 95 GLY O 1 1
17 26577 1 1 96 GLU C C 2.664 -7.021 9.719 1.00 . A A . 96 GLU C 1 1
17 26578 1 1 96 GLU CA C 3.576 -8.269 9.875 1.00 . A A . 96 GLU CA 1 1
17 26579 1 1 96 GLU CB C 3.967 -8.853 8.482 1.00 . A A . 96 GLU CB 1 1
17 26580 1 1 96 GLU CD C 5.321 -10.586 7.151 1.00 . A A . 96 GLU CD 1 1
17 26581 1 1 96 GLU CG C 4.939 -10.054 8.541 1.00 . A A . 96 GLU CG 1 1
17 26582 1 1 96 GLU H H 3.384 -9.374 11.684 1.00 . A A . 96 GLU H 1 1
17 26583 1 1 96 GLU HA H 4.488 -7.941 10.364 1.00 . A A . 96 GLU HA 1 1
17 26584 1 1 96 GLU HB2 H 3.064 -9.173 7.973 1.00 . A A . 96 GLU HB2 1 1
17 26585 1 1 96 GLU HB3 H 4.437 -8.071 7.891 1.00 . A A . 96 GLU HB3 1 1
17 26586 1 1 96 GLU HG2 H 5.837 -9.744 9.067 1.00 . A A . 96 GLU HG2 1 1
17 26587 1 1 96 GLU HG3 H 4.467 -10.856 9.104 1.00 . A A . 96 GLU HG3 1 1
17 26588 1 1 96 GLU N N 2.974 -9.282 10.797 1.00 . A A . 96 GLU N 1 1
17 26589 1 1 96 GLU O O 3.118 -5.882 9.892 1.00 . A A . 96 GLU O 1 1
17 26590 1 1 96 GLU OE1 O 4.457 -11.191 6.483 1.00 . A A . 96 GLU OE1 1 1
17 26591 1 1 96 GLU OE2 O 6.480 -10.397 6.718 1.00 . A A . 96 GLU OE2 1 1
17 26592 1 1 97 SER C C -0.245 -5.865 10.710 1.00 . A A . 97 SER C 1 1
17 26593 1 1 97 SER CA C 0.345 -6.199 9.313 1.00 . A A . 97 SER CA 1 1
17 26594 1 1 97 SER CB C -0.767 -6.692 8.355 1.00 . A A . 97 SER CB 1 1
17 26595 1 1 97 SER H H 1.116 -8.170 9.192 1.00 . A A . 97 SER H 1 1
17 26596 1 1 97 SER HA H 0.797 -5.300 8.900 1.00 . A A . 97 SER HA 1 1
17 26597 1 1 97 SER HB2 H -1.256 -7.557 8.776 1.00 . A A . 97 SER HB2 1 1
17 26598 1 1 97 SER HB3 H -1.499 -5.905 8.204 1.00 . A A . 97 SER HB3 1 1
17 26599 1 1 97 SER HG H -0.822 -6.732 6.405 1.00 . A A . 97 SER HG 1 1
17 26600 1 1 97 SER N N 1.380 -7.252 9.400 1.00 . A A . 97 SER N 1 1
17 26601 1 1 97 SER O O -1.453 -5.644 10.840 1.00 . A A . 97 SER O 1 1
17 26602 1 1 97 SER OG O -0.238 -7.054 7.097 1.00 . A A . 97 SER OG 1 1
17 26603 1 1 98 ILE C C -0.671 -6.698 13.586 1.00 . A A . 98 ILE C 1 1
17 26604 1 1 98 ILE CA C 0.278 -5.555 13.140 1.00 . A A . 98 ILE CA 1 1
17 26605 1 1 98 ILE CB C -0.312 -4.106 13.478 1.00 . A A . 98 ILE CB 1 1
17 26606 1 1 98 ILE CD1 C 0.997 -2.669 11.703 1.00 . A A . 98 ILE CD1 1 1
17 26607 1 1 98 ILE CG1 C 0.718 -2.948 13.174 1.00 . A A . 98 ILE CG1 1 1
17 26608 1 1 98 ILE CG2 C -0.766 -4.013 14.957 1.00 . A A . 98 ILE CG2 1 1
17 26609 1 1 98 ILE H H 1.599 -5.795 11.505 1.00 . A A . 98 ILE H 1 1
17 26610 1 1 98 ILE HA H 1.205 -5.667 13.700 1.00 . A A . 98 ILE HA 1 1
17 26611 1 1 98 ILE HB H -1.193 -3.959 12.862 1.00 . A A . 98 ILE HB 1 1
17 26612 1 1 98 ILE HD11 H 1.431 -3.548 11.241 1.00 . A A . 98 ILE HD11 1 1
17 26613 1 1 98 ILE HD12 H 1.690 -1.844 11.618 1.00 . A A . 98 ILE HD12 1 1
17 26614 1 1 98 ILE HD13 H 0.077 -2.416 11.201 1.00 . A A . 98 ILE HD13 1 1
17 26615 1 1 98 ILE HG12 H 0.350 -2.021 13.595 1.00 . A A . 98 ILE HG12 1 1
17 26616 1 1 98 ILE HG13 H 1.663 -3.185 13.646 1.00 . A A . 98 ILE HG13 1 1
17 26617 1 1 98 ILE HG21 H -1.150 -3.021 15.166 1.00 . A A . 98 ILE HG21 1 1
17 26618 1 1 98 ILE HG22 H 0.074 -4.214 15.609 1.00 . A A . 98 ILE HG22 1 1
17 26619 1 1 98 ILE HG23 H -1.546 -4.742 15.150 1.00 . A A . 98 ILE HG23 1 1
17 26620 1 1 98 ILE N N 0.646 -5.751 11.722 1.00 . A A . 98 ILE N 1 1
17 26621 1 1 98 ILE O O -1.901 -6.534 13.648 1.00 . A A . 98 ILE O 1 1
17 26622 1 1 99 LEU C C -1.714 -9.589 13.009 1.00 . A A . 99 LEU C 1 1
17 26623 1 1 99 LEU CA C -0.757 -9.144 14.139 1.00 . A A . 99 LEU CA 1 1
17 26624 1 1 99 LEU CB C -1.472 -9.024 15.520 1.00 . A A . 99 LEU CB 1 1
17 26625 1 1 99 LEU CD1 C -1.326 -8.700 18.063 1.00 . A A . 99 LEU CD1 1 1
17 26626 1 1 99 LEU CD2 C 0.741 -9.428 16.747 1.00 . A A . 99 LEU CD2 1 1
17 26627 1 1 99 LEU CG C -0.565 -8.607 16.723 1.00 . A A . 99 LEU CG 1 1
17 26628 1 1 99 LEU H H 0.917 -7.922 13.694 1.00 . A A . 99 LEU H 1 1
17 26629 1 1 99 LEU HA H 0.009 -9.909 14.221 1.00 . A A . 99 LEU HA 1 1
17 26630 1 1 99 LEU HB2 H -2.267 -8.292 15.422 1.00 . A A . 99 LEU HB2 1 1
17 26631 1 1 99 LEU HB3 H -1.926 -9.983 15.752 1.00 . A A . 99 LEU HB3 1 1
17 26632 1 1 99 LEU HD11 H -2.191 -8.053 18.034 1.00 . A A . 99 LEU HD11 1 1
17 26633 1 1 99 LEU HD12 H -0.677 -8.388 18.871 1.00 . A A . 99 LEU HD12 1 1
17 26634 1 1 99 LEU HD13 H -1.646 -9.722 18.237 1.00 . A A . 99 LEU HD13 1 1
17 26635 1 1 99 LEU HD21 H 1.298 -9.256 15.833 1.00 . A A . 99 LEU HD21 1 1
17 26636 1 1 99 LEU HD22 H 0.516 -10.483 16.833 1.00 . A A . 99 LEU HD22 1 1
17 26637 1 1 99 LEU HD23 H 1.345 -9.123 17.588 1.00 . A A . 99 LEU HD23 1 1
17 26638 1 1 99 LEU HG H -0.285 -7.565 16.595 1.00 . A A . 99 LEU HG 1 1
17 26639 1 1 99 LEU N N -0.059 -7.887 13.791 1.00 . A A . 99 LEU N 1 1
17 26640 1 1 99 LEU O O -1.604 -9.107 11.875 1.00 . A A . 99 LEU O 1 1
17 26641 1 1 100 GLU C C -4.646 -9.995 12.030 1.00 . A A . 100 GLU C 1 1
17 26642 1 1 100 GLU CA C -3.583 -11.081 12.358 1.00 . A A . 100 GLU CA 1 1
17 26643 1 1 100 GLU CB C -4.236 -12.359 12.945 1.00 . A A . 100 GLU CB 1 1
17 26644 1 1 100 GLU CD C -3.873 -14.671 14.006 1.00 . A A . 100 GLU CD 1 1
17 26645 1 1 100 GLU CG C -3.225 -13.471 13.298 1.00 . A A . 100 GLU CG 1 1
17 26646 1 1 100 GLU H H -2.568 -10.941 14.215 1.00 . A A . 100 GLU H 1 1
17 26647 1 1 100 GLU HA H -3.053 -11.354 11.449 1.00 . A A . 100 GLU HA 1 1
17 26648 1 1 100 GLU HB2 H -4.778 -12.092 13.850 1.00 . A A . 100 GLU HB2 1 1
17 26649 1 1 100 GLU HB3 H -4.945 -12.759 12.227 1.00 . A A . 100 GLU HB3 1 1
17 26650 1 1 100 GLU HG2 H -2.752 -13.814 12.380 1.00 . A A . 100 GLU HG2 1 1
17 26651 1 1 100 GLU HG3 H -2.459 -13.055 13.945 1.00 . A A . 100 GLU HG3 1 1
17 26652 1 1 100 GLU N N -2.593 -10.558 13.313 1.00 . A A . 100 GLU N 1 1
17 26653 1 1 100 GLU O O -5.506 -9.711 12.892 1.00 . A A . 100 GLU O 1 1
17 26654 1 1 100 GLU OXT O -4.599 -9.410 10.926 1.00 . A A . 100 GLU OXT 1 1
17 26655 1 1 100 GLU OE1 O -4.106 -14.587 15.232 1.00 . A A . 100 GLU OE1 1 1
17 26656 1 1 100 GLU OE2 O -4.179 -15.687 13.338 1.00 . A A . 100 GLU OE2 1 1
18 26657 1 1 1 GLY C C -15.807 -13.502 5.817 1.00 . A A . 1 GLY C 1 1
18 26658 1 1 1 GLY CA C -16.091 -12.449 6.881 1.00 . A A . 1 GLY CA 1 1
18 26659 1 1 1 GLY H1 H -14.742 -11.027 6.170 1.00 . A A . 1 GLY H1 1 1
18 26660 1 1 1 GLY H2 H -15.963 -10.388 7.157 1.00 . A A . 1 GLY H2 1 1
18 26661 1 1 1 GLY H3 H -16.313 -10.854 5.568 1.00 . A A . 1 GLY H3 1 1
18 26662 1 1 1 GLY HA2 H -15.508 -12.675 7.764 1.00 . A A . 1 GLY HA2 1 1
18 26663 1 1 1 GLY HA3 H -17.139 -12.473 7.139 1.00 . A A . 1 GLY HA3 1 1
18 26664 1 1 1 GLY N N -15.751 -11.085 6.413 1.00 . A A . 1 GLY N 1 1
18 26665 1 1 1 GLY O O -16.630 -14.388 5.572 1.00 . A A . 1 GLY O 1 1
18 26666 1 1 2 GLY C C -12.707 -14.402 4.012 1.00 . A A . 2 GLY C 1 1
18 26667 1 1 2 GLY CA C -14.220 -14.319 4.120 1.00 . A A . 2 GLY CA 1 1
18 26668 1 1 2 GLY H H -14.029 -12.665 5.422 1.00 . A A . 2 GLY H 1 1
18 26669 1 1 2 GLY HA2 H -14.607 -15.310 4.323 1.00 . A A . 2 GLY HA2 1 1
18 26670 1 1 2 GLY HA3 H -14.626 -13.969 3.180 1.00 . A A . 2 GLY HA3 1 1
18 26671 1 1 2 GLY N N -14.632 -13.396 5.176 1.00 . A A . 2 GLY N 1 1
18 26672 1 1 2 GLY O O -12.006 -14.284 5.016 1.00 . A A . 2 GLY O 1 1
18 26673 1 1 3 SER C C -10.004 -13.379 2.782 1.00 . A A . 3 SER C 1 1
18 26674 1 1 3 SER CA C -10.776 -14.700 2.474 1.00 . A A . 3 SER CA 1 1
18 26675 1 1 3 SER CB C -10.640 -15.082 0.977 1.00 . A A . 3 SER CB 1 1
18 26676 1 1 3 SER H H -12.843 -14.608 2.033 1.00 . A A . 3 SER H 1 1
18 26677 1 1 3 SER HA H -10.367 -15.500 3.085 1.00 . A A . 3 SER HA 1 1
18 26678 1 1 3 SER HB2 H -9.593 -15.121 0.700 1.00 . A A . 3 SER HB2 1 1
18 26679 1 1 3 SER HB3 H -11.086 -16.053 0.809 1.00 . A A . 3 SER HB3 1 1
18 26680 1 1 3 SER HG H -11.430 -14.524 -0.732 1.00 . A A . 3 SER HG 1 1
18 26681 1 1 3 SER N N -12.214 -14.577 2.781 1.00 . A A . 3 SER N 1 1
18 26682 1 1 3 SER O O -10.638 -12.339 2.951 1.00 . A A . 3 SER O 1 1
18 26683 1 1 3 SER OG O -11.290 -14.137 0.143 1.00 . A A . 3 SER OG 1 1
18 26684 1 1 4 PRO C C -8.113 -11.245 1.691 1.00 . A A . 4 PRO C 1 1
18 26685 1 1 4 PRO CA C -7.805 -12.152 2.898 1.00 . A A . 4 PRO CA 1 1
18 26686 1 1 4 PRO CB C -6.352 -12.681 2.856 1.00 . A A . 4 PRO CB 1 1
18 26687 1 1 4 PRO CD C -7.779 -14.607 3.109 1.00 . A A . 4 PRO CD 1 1
18 26688 1 1 4 PRO CG C -6.424 -14.032 3.494 1.00 . A A . 4 PRO CG 1 1
18 26689 1 1 4 PRO HA H -7.967 -11.587 3.817 1.00 . A A . 4 PRO HA 1 1
18 26690 1 1 4 PRO HB2 H -6.005 -12.753 1.825 1.00 . A A . 4 PRO HB2 1 1
18 26691 1 1 4 PRO HB3 H -5.693 -12.029 3.421 1.00 . A A . 4 PRO HB3 1 1
18 26692 1 1 4 PRO HD2 H -7.707 -15.190 2.196 1.00 . A A . 4 PRO HD2 1 1
18 26693 1 1 4 PRO HD3 H -8.172 -15.229 3.910 1.00 . A A . 4 PRO HD3 1 1
18 26694 1 1 4 PRO HG2 H -5.613 -14.665 3.131 1.00 . A A . 4 PRO HG2 1 1
18 26695 1 1 4 PRO HG3 H -6.355 -13.938 4.574 1.00 . A A . 4 PRO HG3 1 1
18 26696 1 1 4 PRO N N -8.630 -13.399 2.897 1.00 . A A . 4 PRO N 1 1
18 26697 1 1 4 PRO O O -8.101 -10.037 1.820 1.00 . A A . 4 PRO O 1 1
18 26698 1 1 5 ASP C C -10.175 -10.373 -0.408 1.00 . A A . 5 ASP C 1 1
18 26699 1 1 5 ASP CA C -8.905 -11.206 -0.692 1.00 . A A . 5 ASP CA 1 1
18 26700 1 1 5 ASP CB C -9.196 -12.274 -1.785 1.00 . A A . 5 ASP CB 1 1
18 26701 1 1 5 ASP CG C -9.810 -11.698 -3.077 1.00 . A A . 5 ASP CG 1 1
18 26702 1 1 5 ASP H H -8.308 -12.849 0.517 1.00 . A A . 5 ASP H 1 1
18 26703 1 1 5 ASP HA H -8.111 -10.549 -1.043 1.00 . A A . 5 ASP HA 1 1
18 26704 1 1 5 ASP HB2 H -8.267 -12.778 -2.040 1.00 . A A . 5 ASP HB2 1 1
18 26705 1 1 5 ASP HB3 H -9.875 -13.014 -1.377 1.00 . A A . 5 ASP HB3 1 1
18 26706 1 1 5 ASP N N -8.422 -11.882 0.539 1.00 . A A . 5 ASP N 1 1
18 26707 1 1 5 ASP O O -10.302 -9.228 -0.856 1.00 . A A . 5 ASP O 1 1
18 26708 1 1 5 ASP OD1 O -9.052 -11.207 -3.936 1.00 . A A . 5 ASP OD1 1 1
18 26709 1 1 5 ASP OD2 O -11.050 -11.724 -3.233 1.00 . A A . 5 ASP OD2 1 1
18 26710 1 1 6 GLU C C -12.060 -9.184 1.737 1.00 . A A . 6 GLU C 1 1
18 26711 1 1 6 GLU CA C -12.362 -10.375 0.782 1.00 . A A . 6 GLU CA 1 1
18 26712 1 1 6 GLU CB C -13.243 -11.503 1.432 1.00 . A A . 6 GLU CB 1 1
18 26713 1 1 6 GLU CD C -14.728 -10.372 3.244 1.00 . A A . 6 GLU CD 1 1
18 26714 1 1 6 GLU CG C -14.673 -11.125 1.901 1.00 . A A . 6 GLU CG 1 1
18 26715 1 1 6 GLU H H -10.925 -11.915 0.613 1.00 . A A . 6 GLU H 1 1
18 26716 1 1 6 GLU HA H -12.875 -9.998 -0.100 1.00 . A A . 6 GLU HA 1 1
18 26717 1 1 6 GLU HB2 H -13.343 -12.309 0.711 1.00 . A A . 6 GLU HB2 1 1
18 26718 1 1 6 GLU HB3 H -12.704 -11.898 2.293 1.00 . A A . 6 GLU HB3 1 1
18 26719 1 1 6 GLU HG2 H -15.129 -10.515 1.127 1.00 . A A . 6 GLU HG2 1 1
18 26720 1 1 6 GLU HG3 H -15.253 -12.038 2.004 1.00 . A A . 6 GLU HG3 1 1
18 26721 1 1 6 GLU N N -11.100 -10.990 0.342 1.00 . A A . 6 GLU N 1 1
18 26722 1 1 6 GLU O O -12.728 -8.145 1.665 1.00 . A A . 6 GLU O 1 1
18 26723 1 1 6 GLU OE1 O -13.980 -10.731 4.177 1.00 . A A . 6 GLU OE1 1 1
18 26724 1 1 6 GLU OE2 O -15.512 -9.414 3.364 1.00 . A A . 6 GLU OE2 1 1
18 26725 1 1 7 ASN C C -9.906 -7.116 2.742 1.00 . A A . 7 ASN C 1 1
18 26726 1 1 7 ASN CA C -10.561 -8.273 3.520 1.00 . A A . 7 ASN CA 1 1
18 26727 1 1 7 ASN CB C -9.568 -8.821 4.581 1.00 . A A . 7 ASN CB 1 1
18 26728 1 1 7 ASN CG C -10.239 -9.688 5.646 1.00 . A A . 7 ASN CG 1 1
18 26729 1 1 7 ASN H H -10.558 -10.203 2.609 1.00 . A A . 7 ASN H 1 1
18 26730 1 1 7 ASN HA H -11.436 -7.882 4.034 1.00 . A A . 7 ASN HA 1 1
18 26731 1 1 7 ASN HB2 H -8.801 -9.415 4.088 1.00 . A A . 7 ASN HB2 1 1
18 26732 1 1 7 ASN HB3 H -9.083 -7.985 5.085 1.00 . A A . 7 ASN HB3 1 1
18 26733 1 1 7 ASN HD21 H -10.006 -11.326 4.566 1.00 . A A . 7 ASN HD21 1 1
18 26734 1 1 7 ASN HD22 H -10.786 -11.537 6.086 1.00 . A A . 7 ASN HD22 1 1
18 26735 1 1 7 ASN N N -11.025 -9.344 2.602 1.00 . A A . 7 ASN N 1 1
18 26736 1 1 7 ASN ND2 N -10.356 -10.978 5.405 1.00 . A A . 7 ASN ND2 1 1
18 26737 1 1 7 ASN O O -9.979 -5.961 3.172 1.00 . A A . 7 ASN O 1 1
18 26738 1 1 7 ASN OD1 O -10.676 -9.183 6.674 1.00 . A A . 7 ASN OD1 1 1
18 26739 1 1 8 ILE C C -9.680 -5.455 0.178 1.00 . A A . 8 ILE C 1 1
18 26740 1 1 8 ILE CA C -8.628 -6.428 0.714 1.00 . A A . 8 ILE CA 1 1
18 26741 1 1 8 ILE CB C -7.840 -7.096 -0.483 1.00 . A A . 8 ILE CB 1 1
18 26742 1 1 8 ILE CD1 C -5.830 -8.688 -0.961 1.00 . A A . 8 ILE CD1 1 1
18 26743 1 1 8 ILE CG1 C -6.640 -7.908 0.063 1.00 . A A . 8 ILE CG1 1 1
18 26744 1 1 8 ILE CG2 C -7.372 -6.054 -1.529 1.00 . A A . 8 ILE CG2 1 1
18 26745 1 1 8 ILE H H -9.219 -8.374 1.336 1.00 . A A . 8 ILE H 1 1
18 26746 1 1 8 ILE HA H -7.913 -5.872 1.322 1.00 . A A . 8 ILE HA 1 1
18 26747 1 1 8 ILE HB H -8.521 -7.778 -0.983 1.00 . A A . 8 ILE HB 1 1
18 26748 1 1 8 ILE HD11 H -5.043 -9.225 -0.454 1.00 . A A . 8 ILE HD11 1 1
18 26749 1 1 8 ILE HD12 H -5.394 -8.007 -1.678 1.00 . A A . 8 ILE HD12 1 1
18 26750 1 1 8 ILE HD13 H -6.472 -9.392 -1.474 1.00 . A A . 8 ILE HD13 1 1
18 26751 1 1 8 ILE HG12 H -5.954 -7.234 0.561 1.00 . A A . 8 ILE HG12 1 1
18 26752 1 1 8 ILE HG13 H -7.003 -8.618 0.791 1.00 . A A . 8 ILE HG13 1 1
18 26753 1 1 8 ILE HG21 H -6.826 -6.543 -2.329 1.00 . A A . 8 ILE HG21 1 1
18 26754 1 1 8 ILE HG22 H -6.730 -5.320 -1.058 1.00 . A A . 8 ILE HG22 1 1
18 26755 1 1 8 ILE HG23 H -8.230 -5.550 -1.953 1.00 . A A . 8 ILE HG23 1 1
18 26756 1 1 8 ILE N N -9.265 -7.435 1.596 1.00 . A A . 8 ILE N 1 1
18 26757 1 1 8 ILE O O -9.455 -4.248 0.182 1.00 . A A . 8 ILE O 1 1
18 26758 1 1 9 ALA C C -12.463 -4.168 0.270 1.00 . A A . 9 ALA C 1 1
18 26759 1 1 9 ALA CA C -11.990 -5.226 -0.754 1.00 . A A . 9 ALA CA 1 1
18 26760 1 1 9 ALA CB C -13.138 -6.180 -1.137 1.00 . A A . 9 ALA CB 1 1
18 26761 1 1 9 ALA H H -10.922 -6.981 -0.214 1.00 . A A . 9 ALA H 1 1
18 26762 1 1 9 ALA HA H -11.666 -4.716 -1.661 1.00 . A A . 9 ALA HA 1 1
18 26763 1 1 9 ALA HB1 H -13.961 -5.619 -1.567 1.00 . A A . 9 ALA HB1 1 1
18 26764 1 1 9 ALA HB2 H -13.490 -6.709 -0.259 1.00 . A A . 9 ALA HB2 1 1
18 26765 1 1 9 ALA HB3 H -12.785 -6.902 -1.863 1.00 . A A . 9 ALA HB3 1 1
18 26766 1 1 9 ALA N N -10.840 -6.007 -0.243 1.00 . A A . 9 ALA N 1 1
18 26767 1 1 9 ALA O O -12.910 -3.076 -0.107 1.00 . A A . 9 ALA O 1 1
18 26768 1 1 10 LYS C C -11.629 -2.425 2.726 1.00 . A A . 10 LYS C 1 1
18 26769 1 1 10 LYS CA C -12.623 -3.606 2.687 1.00 . A A . 10 LYS CA 1 1
18 26770 1 1 10 LYS CB C -12.590 -4.391 4.025 1.00 . A A . 10 LYS CB 1 1
18 26771 1 1 10 LYS CD C -12.726 -4.361 6.590 1.00 . A A . 10 LYS CD 1 1
18 26772 1 1 10 LYS CE C -12.724 -3.478 7.847 1.00 . A A . 10 LYS CE 1 1
18 26773 1 1 10 LYS CG C -12.722 -3.526 5.294 1.00 . A A . 10 LYS CG 1 1
18 26774 1 1 10 LYS H H -11.975 -5.399 1.771 1.00 . A A . 10 LYS H 1 1
18 26775 1 1 10 LYS HA H -13.629 -3.219 2.533 1.00 . A A . 10 LYS HA 1 1
18 26776 1 1 10 LYS HB2 H -13.399 -5.116 4.022 1.00 . A A . 10 LYS HB2 1 1
18 26777 1 1 10 LYS HB3 H -11.652 -4.933 4.082 1.00 . A A . 10 LYS HB3 1 1
18 26778 1 1 10 LYS HD2 H -13.613 -4.984 6.602 1.00 . A A . 10 LYS HD2 1 1
18 26779 1 1 10 LYS HD3 H -11.846 -4.996 6.606 1.00 . A A . 10 LYS HD3 1 1
18 26780 1 1 10 LYS HE2 H -12.797 -4.109 8.724 1.00 . A A . 10 LYS HE2 1 1
18 26781 1 1 10 LYS HE3 H -11.793 -2.924 7.888 1.00 . A A . 10 LYS HE3 1 1
18 26782 1 1 10 LYS HG2 H -11.889 -2.829 5.329 1.00 . A A . 10 LYS HG2 1 1
18 26783 1 1 10 LYS HG3 H -13.650 -2.960 5.237 1.00 . A A . 10 LYS HG3 1 1
18 26784 1 1 10 LYS HZ1 H -14.758 -3.016 7.795 1.00 . A A . 10 LYS HZ1 1 1
18 26785 1 1 10 LYS HZ2 H -13.778 -1.854 7.056 1.00 . A A . 10 LYS HZ2 1 1
18 26786 1 1 10 LYS HZ3 H -13.840 -1.960 8.742 1.00 . A A . 10 LYS HZ3 1 1
18 26787 1 1 10 LYS N N -12.315 -4.507 1.565 1.00 . A A . 10 LYS N 1 1
18 26788 1 1 10 LYS NZ N -13.854 -2.511 7.860 1.00 . A A . 10 LYS NZ 1 1
18 26789 1 1 10 LYS O O -12.049 -1.264 2.815 1.00 . A A . 10 LYS O 1 1
18 26790 1 1 11 PHE C C -9.340 -0.788 1.428 1.00 . A A . 11 PHE C 1 1
18 26791 1 1 11 PHE CA C -9.231 -1.715 2.656 1.00 . A A . 11 PHE CA 1 1
18 26792 1 1 11 PHE CB C -7.829 -2.387 2.688 1.00 . A A . 11 PHE CB 1 1
18 26793 1 1 11 PHE CD1 C -7.480 -2.544 5.191 1.00 . A A . 11 PHE CD1 1 1
18 26794 1 1 11 PHE CD2 C -7.317 -4.561 3.914 1.00 . A A . 11 PHE CD2 1 1
18 26795 1 1 11 PHE CE1 C -7.218 -3.255 6.341 1.00 . A A . 11 PHE CE1 1 1
18 26796 1 1 11 PHE CE2 C -7.058 -5.270 5.068 1.00 . A A . 11 PHE CE2 1 1
18 26797 1 1 11 PHE CG C -7.536 -3.184 3.955 1.00 . A A . 11 PHE CG 1 1
18 26798 1 1 11 PHE CZ C -7.005 -4.619 6.281 1.00 . A A . 11 PHE CZ 1 1
18 26799 1 1 11 PHE H H -10.057 -3.684 2.595 1.00 . A A . 11 PHE H 1 1
18 26800 1 1 11 PHE HA H -9.351 -1.115 3.556 1.00 . A A . 11 PHE HA 1 1
18 26801 1 1 11 PHE HB2 H -7.741 -3.053 1.835 1.00 . A A . 11 PHE HB2 1 1
18 26802 1 1 11 PHE HB3 H -7.061 -1.619 2.601 1.00 . A A . 11 PHE HB3 1 1
18 26803 1 1 11 PHE HD1 H -7.647 -1.473 5.245 1.00 . A A . 11 PHE HD1 1 1
18 26804 1 1 11 PHE HD2 H -7.358 -5.083 2.963 1.00 . A A . 11 PHE HD2 1 1
18 26805 1 1 11 PHE HE1 H -7.181 -2.743 7.294 1.00 . A A . 11 PHE HE1 1 1
18 26806 1 1 11 PHE HE2 H -6.893 -6.336 5.018 1.00 . A A . 11 PHE HE2 1 1
18 26807 1 1 11 PHE HZ H -6.799 -5.174 7.183 1.00 . A A . 11 PHE HZ 1 1
18 26808 1 1 11 PHE N N -10.312 -2.737 2.654 1.00 . A A . 11 PHE N 1 1
18 26809 1 1 11 PHE O O -9.045 0.403 1.515 1.00 . A A . 11 PHE O 1 1
18 26810 1 1 12 GLU C C -11.157 0.336 -0.893 1.00 . A A . 12 GLU C 1 1
18 26811 1 1 12 GLU CA C -9.985 -0.649 -0.976 1.00 . A A . 12 GLU CA 1 1
18 26812 1 1 12 GLU CB C -10.239 -1.650 -2.129 1.00 . A A . 12 GLU CB 1 1
18 26813 1 1 12 GLU CD C -9.284 -3.373 -3.737 1.00 . A A . 12 GLU CD 1 1
18 26814 1 1 12 GLU CG C -9.039 -2.543 -2.479 1.00 . A A . 12 GLU CG 1 1
18 26815 1 1 12 GLU H H -10.020 -2.314 0.326 1.00 . A A . 12 GLU H 1 1
18 26816 1 1 12 GLU HA H -9.075 -0.097 -1.189 1.00 . A A . 12 GLU HA 1 1
18 26817 1 1 12 GLU HB2 H -11.070 -2.293 -1.853 1.00 . A A . 12 GLU HB2 1 1
18 26818 1 1 12 GLU HB3 H -10.517 -1.092 -3.023 1.00 . A A . 12 GLU HB3 1 1
18 26819 1 1 12 GLU HG2 H -8.172 -1.911 -2.639 1.00 . A A . 12 GLU HG2 1 1
18 26820 1 1 12 GLU HG3 H -8.837 -3.208 -1.640 1.00 . A A . 12 GLU HG3 1 1
18 26821 1 1 12 GLU N N -9.795 -1.365 0.297 1.00 . A A . 12 GLU N 1 1
18 26822 1 1 12 GLU O O -11.127 1.406 -1.507 1.00 . A A . 12 GLU O 1 1
18 26823 1 1 12 GLU OE1 O -9.152 -2.819 -4.844 1.00 . A A . 12 GLU OE1 1 1
18 26824 1 1 12 GLU OE2 O -9.658 -4.554 -3.633 1.00 . A A . 12 GLU OE2 1 1
18 26825 1 1 13 LYS C C -13.176 1.902 0.994 1.00 . A A . 13 LYS C 1 1
18 26826 1 1 13 LYS CA C -13.415 0.738 0.013 1.00 . A A . 13 LYS CA 1 1
18 26827 1 1 13 LYS CB C -14.571 -0.186 0.460 1.00 . A A . 13 LYS CB 1 1
18 26828 1 1 13 LYS CD C -17.101 -0.547 0.700 1.00 . A A . 13 LYS CD 1 1
18 26829 1 1 13 LYS CE C -16.915 -1.465 1.925 1.00 . A A . 13 LYS CE 1 1
18 26830 1 1 13 LYS CG C -15.961 0.483 0.535 1.00 . A A . 13 LYS CG 1 1
18 26831 1 1 13 LYS H H -12.134 -0.919 0.324 1.00 . A A . 13 LYS H 1 1
18 26832 1 1 13 LYS HA H -13.663 1.152 -0.967 1.00 . A A . 13 LYS HA 1 1
18 26833 1 1 13 LYS HB2 H -14.633 -1.016 -0.241 1.00 . A A . 13 LYS HB2 1 1
18 26834 1 1 13 LYS HB3 H -14.330 -0.589 1.439 1.00 . A A . 13 LYS HB3 1 1
18 26835 1 1 13 LYS HD2 H -18.039 -0.012 0.810 1.00 . A A . 13 LYS HD2 1 1
18 26836 1 1 13 LYS HD3 H -17.150 -1.159 -0.194 1.00 . A A . 13 LYS HD3 1 1
18 26837 1 1 13 LYS HE2 H -15.930 -1.916 1.890 1.00 . A A . 13 LYS HE2 1 1
18 26838 1 1 13 LYS HE3 H -17.004 -0.872 2.826 1.00 . A A . 13 LYS HE3 1 1
18 26839 1 1 13 LYS HG2 H -15.980 1.170 1.376 1.00 . A A . 13 LYS HG2 1 1
18 26840 1 1 13 LYS HG3 H -16.133 1.044 -0.378 1.00 . A A . 13 LYS HG3 1 1
18 26841 1 1 13 LYS HZ1 H -17.859 -3.128 1.099 1.00 . A A . 13 LYS HZ1 1 1
18 26842 1 1 13 LYS HZ2 H -18.876 -2.162 2.044 1.00 . A A . 13 LYS HZ2 1 1
18 26843 1 1 13 LYS HZ3 H -17.743 -3.174 2.784 1.00 . A A . 13 LYS HZ3 1 1
18 26844 1 1 13 LYS N N -12.193 -0.057 -0.143 1.00 . A A . 13 LYS N 1 1
18 26845 1 1 13 LYS NZ N -17.919 -2.555 1.967 1.00 . A A . 13 LYS NZ 1 1
18 26846 1 1 13 LYS O O -13.632 3.022 0.753 1.00 . A A . 13 LYS O 1 1
18 26847 1 1 14 ALA C C -11.039 3.679 2.328 1.00 . A A . 14 ALA C 1 1
18 26848 1 1 14 ALA CA C -11.951 2.656 3.036 1.00 . A A . 14 ALA CA 1 1
18 26849 1 1 14 ALA CB C -11.194 1.995 4.201 1.00 . A A . 14 ALA CB 1 1
18 26850 1 1 14 ALA H H -12.131 0.703 2.227 1.00 . A A . 14 ALA H 1 1
18 26851 1 1 14 ALA HA H -12.830 3.164 3.435 1.00 . A A . 14 ALA HA 1 1
18 26852 1 1 14 ALA HB1 H -10.327 1.472 3.817 1.00 . A A . 14 ALA HB1 1 1
18 26853 1 1 14 ALA HB2 H -11.841 1.291 4.704 1.00 . A A . 14 ALA HB2 1 1
18 26854 1 1 14 ALA HB3 H -10.870 2.749 4.905 1.00 . A A . 14 ALA HB3 1 1
18 26855 1 1 14 ALA N N -12.409 1.627 2.076 1.00 . A A . 14 ALA N 1 1
18 26856 1 1 14 ALA O O -11.050 4.874 2.645 1.00 . A A . 14 ALA O 1 1
18 26857 1 1 15 TYR C C -10.172 4.942 -0.373 1.00 . A A . 15 TYR C 1 1
18 26858 1 1 15 TYR CA C -9.376 3.936 0.483 1.00 . A A . 15 TYR CA 1 1
18 26859 1 1 15 TYR CB C -8.545 2.971 -0.420 1.00 . A A . 15 TYR CB 1 1
18 26860 1 1 15 TYR CD1 C -6.683 4.415 -1.401 1.00 . A A . 15 TYR CD1 1 1
18 26861 1 1 15 TYR CD2 C -8.359 3.572 -2.888 1.00 . A A . 15 TYR CD2 1 1
18 26862 1 1 15 TYR CE1 C -6.078 5.062 -2.448 1.00 . A A . 15 TYR CE1 1 1
18 26863 1 1 15 TYR CE2 C -7.767 4.220 -3.933 1.00 . A A . 15 TYR CE2 1 1
18 26864 1 1 15 TYR CG C -7.833 3.651 -1.601 1.00 . A A . 15 TYR CG 1 1
18 26865 1 1 15 TYR CZ C -6.627 4.965 -3.716 1.00 . A A . 15 TYR CZ 1 1
18 26866 1 1 15 TYR H H -10.288 2.186 1.231 1.00 . A A . 15 TYR H 1 1
18 26867 1 1 15 TYR HA H -8.693 4.486 1.128 1.00 . A A . 15 TYR HA 1 1
18 26868 1 1 15 TYR HB2 H -7.793 2.478 0.188 1.00 . A A . 15 TYR HB2 1 1
18 26869 1 1 15 TYR HB3 H -9.208 2.213 -0.817 1.00 . A A . 15 TYR HB3 1 1
18 26870 1 1 15 TYR HD1 H -6.261 4.490 -0.396 1.00 . A A . 15 TYR HD1 1 1
18 26871 1 1 15 TYR HD2 H -9.259 2.986 -3.054 1.00 . A A . 15 TYR HD2 1 1
18 26872 1 1 15 TYR HE1 H -5.178 5.640 -2.270 1.00 . A A . 15 TYR HE1 1 1
18 26873 1 1 15 TYR HE2 H -8.199 4.138 -4.915 1.00 . A A . 15 TYR HE2 1 1
18 26874 1 1 15 TYR HH H -6.709 6.050 -5.297 1.00 . A A . 15 TYR HH 1 1
18 26875 1 1 15 TYR N N -10.263 3.155 1.358 1.00 . A A . 15 TYR N 1 1
18 26876 1 1 15 TYR O O -9.667 6.020 -0.661 1.00 . A A . 15 TYR O 1 1
18 26877 1 1 15 TYR OH O -6.034 5.610 -4.768 1.00 . A A . 15 TYR OH 1 1
18 26878 1 1 16 LYS C C -12.648 6.716 -0.905 1.00 . A A . 16 LYS C 1 1
18 26879 1 1 16 LYS CA C -12.245 5.443 -1.658 1.00 . A A . 16 LYS CA 1 1
18 26880 1 1 16 LYS CB C -13.508 4.687 -2.146 1.00 . A A . 16 LYS CB 1 1
18 26881 1 1 16 LYS CD C -12.513 3.757 -4.341 1.00 . A A . 16 LYS CD 1 1
18 26882 1 1 16 LYS CE C -12.260 2.492 -5.181 1.00 . A A . 16 LYS CE 1 1
18 26883 1 1 16 LYS CG C -13.198 3.435 -2.991 1.00 . A A . 16 LYS CG 1 1
18 26884 1 1 16 LYS H H -11.735 3.688 -0.547 1.00 . A A . 16 LYS H 1 1
18 26885 1 1 16 LYS HA H -11.651 5.724 -2.529 1.00 . A A . 16 LYS HA 1 1
18 26886 1 1 16 LYS HB2 H -14.084 4.379 -1.278 1.00 . A A . 16 LYS HB2 1 1
18 26887 1 1 16 LYS HB3 H -14.121 5.362 -2.744 1.00 . A A . 16 LYS HB3 1 1
18 26888 1 1 16 LYS HD2 H -13.141 4.436 -4.910 1.00 . A A . 16 LYS HD2 1 1
18 26889 1 1 16 LYS HD3 H -11.559 4.237 -4.143 1.00 . A A . 16 LYS HD3 1 1
18 26890 1 1 16 LYS HE2 H -13.209 2.044 -5.457 1.00 . A A . 16 LYS HE2 1 1
18 26891 1 1 16 LYS HE3 H -11.724 2.766 -6.084 1.00 . A A . 16 LYS HE3 1 1
18 26892 1 1 16 LYS HG2 H -12.527 2.798 -2.421 1.00 . A A . 16 LYS HG2 1 1
18 26893 1 1 16 LYS HG3 H -14.125 2.895 -3.175 1.00 . A A . 16 LYS HG3 1 1
18 26894 1 1 16 LYS HZ1 H -11.963 1.191 -3.576 1.00 . A A . 16 LYS HZ1 1 1
18 26895 1 1 16 LYS HZ2 H -10.544 1.903 -4.152 1.00 . A A . 16 LYS HZ2 1 1
18 26896 1 1 16 LYS HZ3 H -11.275 0.658 -5.025 1.00 . A A . 16 LYS HZ3 1 1
18 26897 1 1 16 LYS N N -11.396 4.571 -0.804 1.00 . A A . 16 LYS N 1 1
18 26898 1 1 16 LYS NZ N -11.456 1.493 -4.433 1.00 . A A . 16 LYS NZ 1 1
18 26899 1 1 16 LYS O O -12.765 7.784 -1.509 1.00 . A A . 16 LYS O 1 1
18 26900 1 1 17 LYS C C -11.860 8.534 1.562 1.00 . A A . 17 LYS C 1 1
18 26901 1 1 17 LYS CA C -13.132 7.697 1.333 1.00 . A A . 17 LYS CA 1 1
18 26902 1 1 17 LYS CB C -13.671 7.173 2.687 1.00 . A A . 17 LYS CB 1 1
18 26903 1 1 17 LYS CD C -14.441 7.670 5.073 1.00 . A A . 17 LYS CD 1 1
18 26904 1 1 17 LYS CE C -14.523 8.713 6.193 1.00 . A A . 17 LYS CE 1 1
18 26905 1 1 17 LYS CG C -13.888 8.256 3.762 1.00 . A A . 17 LYS CG 1 1
18 26906 1 1 17 LYS H H -12.807 5.671 0.801 1.00 . A A . 17 LYS H 1 1
18 26907 1 1 17 LYS HA H -13.894 8.321 0.875 1.00 . A A . 17 LYS HA 1 1
18 26908 1 1 17 LYS HB2 H -14.623 6.678 2.508 1.00 . A A . 17 LYS HB2 1 1
18 26909 1 1 17 LYS HB3 H -12.974 6.437 3.077 1.00 . A A . 17 LYS HB3 1 1
18 26910 1 1 17 LYS HD2 H -15.434 7.276 4.889 1.00 . A A . 17 LYS HD2 1 1
18 26911 1 1 17 LYS HD3 H -13.793 6.859 5.397 1.00 . A A . 17 LYS HD3 1 1
18 26912 1 1 17 LYS HE2 H -13.531 9.098 6.394 1.00 . A A . 17 LYS HE2 1 1
18 26913 1 1 17 LYS HE3 H -15.162 9.528 5.873 1.00 . A A . 17 LYS HE3 1 1
18 26914 1 1 17 LYS HG2 H -12.938 8.742 3.968 1.00 . A A . 17 LYS HG2 1 1
18 26915 1 1 17 LYS HG3 H -14.589 8.996 3.383 1.00 . A A . 17 LYS HG3 1 1
18 26916 1 1 17 LYS HZ1 H -15.053 8.858 8.205 1.00 . A A . 17 LYS HZ1 1 1
18 26917 1 1 17 LYS HZ2 H -14.502 7.327 7.744 1.00 . A A . 17 LYS HZ2 1 1
18 26918 1 1 17 LYS HZ3 H -16.053 7.835 7.299 1.00 . A A . 17 LYS HZ3 1 1
18 26919 1 1 17 LYS N N -12.850 6.571 0.422 1.00 . A A . 17 LYS N 1 1
18 26920 1 1 17 LYS NZ N -15.069 8.143 7.447 1.00 . A A . 17 LYS NZ 1 1
18 26921 1 1 17 LYS O O -11.907 9.769 1.529 1.00 . A A . 17 LYS O 1 1
18 26922 1 1 18 ALA C C -9.042 9.334 0.759 1.00 . A A . 18 ALA C 1 1
18 26923 1 1 18 ALA CA C -9.402 8.439 1.971 1.00 . A A . 18 ALA CA 1 1
18 26924 1 1 18 ALA CB C -8.370 7.312 2.125 1.00 . A A . 18 ALA CB 1 1
18 26925 1 1 18 ALA H H -10.811 6.858 1.877 1.00 . A A . 18 ALA H 1 1
18 26926 1 1 18 ALA HA H -9.400 9.032 2.891 1.00 . A A . 18 ALA HA 1 1
18 26927 1 1 18 ALA HB1 H -7.382 7.737 2.265 1.00 . A A . 18 ALA HB1 1 1
18 26928 1 1 18 ALA HB2 H -8.368 6.691 1.238 1.00 . A A . 18 ALA HB2 1 1
18 26929 1 1 18 ALA HB3 H -8.621 6.701 2.985 1.00 . A A . 18 ALA HB3 1 1
18 26930 1 1 18 ALA N N -10.738 7.833 1.806 1.00 . A A . 18 ALA N 1 1
18 26931 1 1 18 ALA O O -8.527 10.443 0.910 1.00 . A A . 18 ALA O 1 1
18 26932 1 1 19 GLU C C -10.071 10.629 -1.950 1.00 . A A . 19 GLU C 1 1
18 26933 1 1 19 GLU CA C -9.126 9.437 -1.736 1.00 . A A . 19 GLU CA 1 1
18 26934 1 1 19 GLU CB C -9.330 8.372 -2.850 1.00 . A A . 19 GLU CB 1 1
18 26935 1 1 19 GLU CD C -9.449 7.813 -5.345 1.00 . A A . 19 GLU CD 1 1
18 26936 1 1 19 GLU CG C -9.094 8.868 -4.289 1.00 . A A . 19 GLU CG 1 1
18 26937 1 1 19 GLU H H -9.866 7.969 -0.425 1.00 . A A . 19 GLU H 1 1
18 26938 1 1 19 GLU HA H -8.093 9.779 -1.756 1.00 . A A . 19 GLU HA 1 1
18 26939 1 1 19 GLU HB2 H -8.653 7.544 -2.666 1.00 . A A . 19 GLU HB2 1 1
18 26940 1 1 19 GLU HB3 H -10.350 8.003 -2.779 1.00 . A A . 19 GLU HB3 1 1
18 26941 1 1 19 GLU HG2 H -9.696 9.757 -4.455 1.00 . A A . 19 GLU HG2 1 1
18 26942 1 1 19 GLU HG3 H -8.046 9.141 -4.398 1.00 . A A . 19 GLU HG3 1 1
18 26943 1 1 19 GLU N N -9.384 8.813 -0.430 1.00 . A A . 19 GLU N 1 1
18 26944 1 1 19 GLU O O -9.649 11.679 -2.433 1.00 . A A . 19 GLU O 1 1
18 26945 1 1 19 GLU OE1 O -10.638 7.704 -5.711 1.00 . A A . 19 GLU OE1 1 1
18 26946 1 1 19 GLU OE2 O -8.547 7.073 -5.789 1.00 . A A . 19 GLU OE2 1 1
18 26947 1 1 20 GLU C C -12.072 12.729 -0.900 1.00 . A A . 20 GLU C 1 1
18 26948 1 1 20 GLU CA C -12.422 11.437 -1.660 1.00 . A A . 20 GLU CA 1 1
18 26949 1 1 20 GLU CB C -13.711 10.806 -1.069 1.00 . A A . 20 GLU CB 1 1
18 26950 1 1 20 GLU CD C -16.143 11.110 -0.344 1.00 . A A . 20 GLU CD 1 1
18 26951 1 1 20 GLU CG C -14.951 11.694 -1.116 1.00 . A A . 20 GLU CG 1 1
18 26952 1 1 20 GLU H H -11.584 9.575 -1.165 1.00 . A A . 20 GLU H 1 1
18 26953 1 1 20 GLU HA H -12.580 11.664 -2.710 1.00 . A A . 20 GLU HA 1 1
18 26954 1 1 20 GLU HB2 H -13.928 9.894 -1.615 1.00 . A A . 20 GLU HB2 1 1
18 26955 1 1 20 GLU HB3 H -13.516 10.545 -0.031 1.00 . A A . 20 GLU HB3 1 1
18 26956 1 1 20 GLU HG2 H -14.693 12.658 -0.695 1.00 . A A . 20 GLU HG2 1 1
18 26957 1 1 20 GLU HG3 H -15.224 11.831 -2.155 1.00 . A A . 20 GLU HG3 1 1
18 26958 1 1 20 GLU N N -11.346 10.440 -1.553 1.00 . A A . 20 GLU N 1 1
18 26959 1 1 20 GLU O O -12.322 13.840 -1.382 1.00 . A A . 20 GLU O 1 1
18 26960 1 1 20 GLU OE1 O -16.213 11.295 0.892 1.00 . A A . 20 GLU OE1 1 1
18 26961 1 1 20 GLU OE2 O -16.997 10.439 -0.954 1.00 . A A . 20 GLU OE2 1 1
18 26962 1 1 21 LEU C C -9.669 14.196 0.830 1.00 . A A . 21 LEU C 1 1
18 26963 1 1 21 LEU CA C -11.077 13.652 1.177 1.00 . A A . 21 LEU CA 1 1
18 26964 1 1 21 LEU CB C -11.113 13.156 2.651 1.00 . A A . 21 LEU CB 1 1
18 26965 1 1 21 LEU CD1 C -12.333 12.055 4.616 1.00 . A A . 21 LEU CD1 1 1
18 26966 1 1 21 LEU CD2 C -13.621 13.538 2.991 1.00 . A A . 21 LEU CD2 1 1
18 26967 1 1 21 LEU CG C -12.455 12.543 3.155 1.00 . A A . 21 LEU CG 1 1
18 26968 1 1 21 LEU H H -11.257 11.632 0.559 1.00 . A A . 21 LEU H 1 1
18 26969 1 1 21 LEU HA H -11.802 14.456 1.062 1.00 . A A . 21 LEU HA 1 1
18 26970 1 1 21 LEU HB2 H -10.340 12.401 2.770 1.00 . A A . 21 LEU HB2 1 1
18 26971 1 1 21 LEU HB3 H -10.861 13.995 3.299 1.00 . A A . 21 LEU HB3 1 1
18 26972 1 1 21 LEU HD11 H -13.278 11.640 4.945 1.00 . A A . 21 LEU HD11 1 1
18 26973 1 1 21 LEU HD12 H -12.061 12.884 5.261 1.00 . A A . 21 LEU HD12 1 1
18 26974 1 1 21 LEU HD13 H -11.571 11.291 4.678 1.00 . A A . 21 LEU HD13 1 1
18 26975 1 1 21 LEU HD21 H -13.416 14.445 3.549 1.00 . A A . 21 LEU HD21 1 1
18 26976 1 1 21 LEU HD22 H -14.534 13.091 3.350 1.00 . A A . 21 LEU HD22 1 1
18 26977 1 1 21 LEU HD23 H -13.738 13.781 1.941 1.00 . A A . 21 LEU HD23 1 1
18 26978 1 1 21 LEU HG H -12.684 11.672 2.551 1.00 . A A . 21 LEU HG 1 1
18 26979 1 1 21 LEU N N -11.461 12.549 0.279 1.00 . A A . 21 LEU N 1 1
18 26980 1 1 21 LEU O O -9.222 15.171 1.433 1.00 . A A . 21 LEU O 1 1
18 26981 1 1 22 ASN C C -6.574 13.800 0.514 1.00 . A A . 22 ASN C 1 1
18 26982 1 1 22 ASN CA C -7.620 13.890 -0.613 1.00 . A A . 22 ASN CA 1 1
18 26983 1 1 22 ASN CB C -7.603 15.300 -1.296 1.00 . A A . 22 ASN CB 1 1
18 26984 1 1 22 ASN CG C -8.413 15.376 -2.598 1.00 . A A . 22 ASN CG 1 1
18 26985 1 1 22 ASN H H -9.410 12.747 -0.537 1.00 . A A . 22 ASN H 1 1
18 26986 1 1 22 ASN HA H -7.352 13.150 -1.354 1.00 . A A . 22 ASN HA 1 1
18 26987 1 1 22 ASN HB2 H -8.014 16.028 -0.607 1.00 . A A . 22 ASN HB2 1 1
18 26988 1 1 22 ASN HB3 H -6.574 15.576 -1.514 1.00 . A A . 22 ASN HB3 1 1
18 26989 1 1 22 ASN HD21 H -7.108 16.654 -3.390 1.00 . A A . 22 ASN HD21 1 1
18 26990 1 1 22 ASN HD22 H -8.442 16.222 -4.401 1.00 . A A . 22 ASN HD22 1 1
18 26991 1 1 22 ASN N N -8.980 13.524 -0.129 1.00 . A A . 22 ASN N 1 1
18 26992 1 1 22 ASN ND2 N -7.940 16.164 -3.559 1.00 . A A . 22 ASN ND2 1 1
18 26993 1 1 22 ASN O O -5.626 14.591 0.575 1.00 . A A . 22 ASN O 1 1
18 26994 1 1 22 ASN OD1 O -9.448 14.721 -2.750 1.00 . A A . 22 ASN OD1 1 1
18 26995 1 1 23 GLN C C -4.818 11.531 2.155 1.00 . A A . 23 GLN C 1 1
18 26996 1 1 23 GLN CA C -5.871 12.567 2.535 1.00 . A A . 23 GLN CA 1 1
18 26997 1 1 23 GLN CB C -6.699 12.086 3.766 1.00 . A A . 23 GLN CB 1 1
18 26998 1 1 23 GLN CD C -7.601 14.355 4.669 1.00 . A A . 23 GLN CD 1 1
18 26999 1 1 23 GLN CG C -7.918 12.959 4.123 1.00 . A A . 23 GLN CG 1 1
18 27000 1 1 23 GLN H H -7.437 12.135 1.183 1.00 . A A . 23 GLN H 1 1
18 27001 1 1 23 GLN HA H -5.377 13.505 2.790 1.00 . A A . 23 GLN HA 1 1
18 27002 1 1 23 GLN HB2 H -7.065 11.083 3.566 1.00 . A A . 23 GLN HB2 1 1
18 27003 1 1 23 GLN HB3 H -6.044 12.042 4.635 1.00 . A A . 23 GLN HB3 1 1
18 27004 1 1 23 GLN HE21 H -9.303 14.363 5.690 1.00 . A A . 23 GLN HE21 1 1
18 27005 1 1 23 GLN HE22 H -8.337 15.784 5.840 1.00 . A A . 23 GLN HE22 1 1
18 27006 1 1 23 GLN HG2 H -8.518 13.083 3.236 1.00 . A A . 23 GLN HG2 1 1
18 27007 1 1 23 GLN HG3 H -8.507 12.427 4.866 1.00 . A A . 23 GLN HG3 1 1
18 27008 1 1 23 GLN N N -6.735 12.785 1.368 1.00 . A A . 23 GLN N 1 1
18 27009 1 1 23 GLN NE2 N -8.504 14.884 5.483 1.00 . A A . 23 GLN NE2 1 1
18 27010 1 1 23 GLN O O -5.025 10.332 2.351 1.00 . A A . 23 GLN O 1 1
18 27011 1 1 23 GLN OE1 O -6.579 14.957 4.362 1.00 . A A . 23 GLN OE1 1 1
18 27012 1 1 24 GLY C C -1.991 10.243 2.025 1.00 . A A . 24 GLY C 1 1
18 27013 1 1 24 GLY CA C -2.684 11.148 1.006 1.00 . A A . 24 GLY CA 1 1
18 27014 1 1 24 GLY H H -3.606 12.980 1.503 1.00 . A A . 24 GLY H 1 1
18 27015 1 1 24 GLY HA2 H -3.123 10.527 0.231 1.00 . A A . 24 GLY HA2 1 1
18 27016 1 1 24 GLY HA3 H -1.939 11.777 0.542 1.00 . A A . 24 GLY HA3 1 1
18 27017 1 1 24 GLY N N -3.716 12.010 1.567 1.00 . A A . 24 GLY N 1 1
18 27018 1 1 24 GLY O O -1.389 9.231 1.637 1.00 . A A . 24 GLY O 1 1
18 27019 1 1 25 GLU C C -2.514 8.467 4.439 1.00 . A A . 25 GLU C 1 1
18 27020 1 1 25 GLU CA C -1.593 9.697 4.391 1.00 . A A . 25 GLU CA 1 1
18 27021 1 1 25 GLU CB C -1.506 10.389 5.784 1.00 . A A . 25 GLU CB 1 1
18 27022 1 1 25 GLU CD C -2.684 11.398 7.834 1.00 . A A . 25 GLU CD 1 1
18 27023 1 1 25 GLU CG C -2.825 10.951 6.367 1.00 . A A . 25 GLU CG 1 1
18 27024 1 1 25 GLU H H -2.418 11.473 3.570 1.00 . A A . 25 GLU H 1 1
18 27025 1 1 25 GLU HA H -0.587 9.367 4.110 1.00 . A A . 25 GLU HA 1 1
18 27026 1 1 25 GLU HB2 H -1.114 9.665 6.490 1.00 . A A . 25 GLU HB2 1 1
18 27027 1 1 25 GLU HB3 H -0.795 11.205 5.710 1.00 . A A . 25 GLU HB3 1 1
18 27028 1 1 25 GLU HG2 H -3.132 11.799 5.763 1.00 . A A . 25 GLU HG2 1 1
18 27029 1 1 25 GLU HG3 H -3.591 10.182 6.305 1.00 . A A . 25 GLU HG3 1 1
18 27030 1 1 25 GLU N N -2.058 10.597 3.331 1.00 . A A . 25 GLU N 1 1
18 27031 1 1 25 GLU O O -2.039 7.349 4.332 1.00 . A A . 25 GLU O 1 1
18 27032 1 1 25 GLU OE1 O -2.822 10.544 8.736 1.00 . A A . 25 GLU OE1 1 1
18 27033 1 1 25 GLU OE2 O -2.379 12.583 8.086 1.00 . A A . 25 GLU OE2 1 1
18 27034 1 1 26 LEU C C -4.880 6.794 3.313 1.00 . A A . 26 LEU C 1 1
18 27035 1 1 26 LEU CA C -4.874 7.655 4.591 1.00 . A A . 26 LEU CA 1 1
18 27036 1 1 26 LEU CB C -6.273 8.308 4.817 1.00 . A A . 26 LEU CB 1 1
18 27037 1 1 26 LEU CD1 C -7.889 9.629 6.315 1.00 . A A . 26 LEU CD1 1 1
18 27038 1 1 26 LEU CD2 C -6.700 7.585 7.222 1.00 . A A . 26 LEU CD2 1 1
18 27039 1 1 26 LEU CG C -6.593 8.790 6.267 1.00 . A A . 26 LEU CG 1 1
18 27040 1 1 26 LEU H H -4.142 9.636 4.505 1.00 . A A . 26 LEU H 1 1
18 27041 1 1 26 LEU HA H -4.643 7.018 5.445 1.00 . A A . 26 LEU HA 1 1
18 27042 1 1 26 LEU HB2 H -6.352 9.163 4.153 1.00 . A A . 26 LEU HB2 1 1
18 27043 1 1 26 LEU HB3 H -7.041 7.594 4.527 1.00 . A A . 26 LEU HB3 1 1
18 27044 1 1 26 LEU HD11 H -8.729 9.038 5.966 1.00 . A A . 26 LEU HD11 1 1
18 27045 1 1 26 LEU HD12 H -7.780 10.497 5.679 1.00 . A A . 26 LEU HD12 1 1
18 27046 1 1 26 LEU HD13 H -8.076 9.957 7.328 1.00 . A A . 26 LEU HD13 1 1
18 27047 1 1 26 LEU HD21 H -5.761 7.044 7.234 1.00 . A A . 26 LEU HD21 1 1
18 27048 1 1 26 LEU HD22 H -7.495 6.924 6.891 1.00 . A A . 26 LEU HD22 1 1
18 27049 1 1 26 LEU HD23 H -6.917 7.934 8.225 1.00 . A A . 26 LEU HD23 1 1
18 27050 1 1 26 LEU HG H -5.788 9.420 6.618 1.00 . A A . 26 LEU HG 1 1
18 27051 1 1 26 LEU N N -3.843 8.708 4.518 1.00 . A A . 26 LEU N 1 1
18 27052 1 1 26 LEU O O -5.133 5.593 3.375 1.00 . A A . 26 LEU O 1 1
18 27053 1 1 27 MET C C -3.359 5.830 0.748 1.00 . A A . 27 MET C 1 1
18 27054 1 1 27 MET CA C -4.554 6.787 0.845 1.00 . A A . 27 MET CA 1 1
18 27055 1 1 27 MET CB C -4.484 7.859 -0.275 1.00 . A A . 27 MET CB 1 1
18 27056 1 1 27 MET CE C -4.917 9.705 -2.856 1.00 . A A . 27 MET CE 1 1
18 27057 1 1 27 MET CG C -5.721 8.762 -0.359 1.00 . A A . 27 MET CG 1 1
18 27058 1 1 27 MET H H -4.389 8.395 2.214 1.00 . A A . 27 MET H 1 1
18 27059 1 1 27 MET HA H -5.472 6.216 0.730 1.00 . A A . 27 MET HA 1 1
18 27060 1 1 27 MET HB2 H -3.621 8.491 -0.103 1.00 . A A . 27 MET HB2 1 1
18 27061 1 1 27 MET HB3 H -4.363 7.364 -1.234 1.00 . A A . 27 MET HB3 1 1
18 27062 1 1 27 MET HE1 H -5.689 9.078 -3.277 1.00 . A A . 27 MET HE1 1 1
18 27063 1 1 27 MET HE2 H -4.005 9.139 -2.748 1.00 . A A . 27 MET HE2 1 1
18 27064 1 1 27 MET HE3 H -4.745 10.547 -3.506 1.00 . A A . 27 MET HE3 1 1
18 27065 1 1 27 MET HG2 H -6.521 8.222 -0.848 1.00 . A A . 27 MET HG2 1 1
18 27066 1 1 27 MET HG3 H -6.039 9.018 0.648 1.00 . A A . 27 MET HG3 1 1
18 27067 1 1 27 MET N N -4.591 7.438 2.166 1.00 . A A . 27 MET N 1 1
18 27068 1 1 27 MET O O -3.523 4.667 0.382 1.00 . A A . 27 MET O 1 1
18 27069 1 1 27 MET SD S -5.441 10.302 -1.258 1.00 . A A . 27 MET SD 1 1
18 27070 1 1 28 GLY C C -0.991 4.391 2.095 1.00 . A A . 28 GLY C 1 1
18 27071 1 1 28 GLY CA C -0.942 5.553 1.100 1.00 . A A . 28 GLY CA 1 1
18 27072 1 1 28 GLY H H -2.127 7.271 1.398 1.00 . A A . 28 GLY H 1 1
18 27073 1 1 28 GLY HA2 H -0.770 5.171 0.098 1.00 . A A . 28 GLY HA2 1 1
18 27074 1 1 28 GLY HA3 H -0.118 6.203 1.364 1.00 . A A . 28 GLY HA3 1 1
18 27075 1 1 28 GLY N N -2.169 6.339 1.110 1.00 . A A . 28 GLY N 1 1
18 27076 1 1 28 GLY O O -0.544 3.294 1.792 1.00 . A A . 28 GLY O 1 1
18 27077 1 1 29 ARG C C -2.676 2.549 3.938 1.00 . A A . 29 ARG C 1 1
18 27078 1 1 29 ARG CA C -1.727 3.671 4.381 1.00 . A A . 29 ARG CA 1 1
18 27079 1 1 29 ARG CB C -2.274 4.356 5.673 1.00 . A A . 29 ARG CB 1 1
18 27080 1 1 29 ARG CD C -1.877 6.248 7.372 1.00 . A A . 29 ARG CD 1 1
18 27081 1 1 29 ARG CG C -1.230 5.208 6.438 1.00 . A A . 29 ARG CG 1 1
18 27082 1 1 29 ARG CZ C -3.754 6.362 9.007 1.00 . A A . 29 ARG CZ 1 1
18 27083 1 1 29 ARG H H -1.858 5.573 3.452 1.00 . A A . 29 ARG H 1 1
18 27084 1 1 29 ARG HA H -0.749 3.246 4.594 1.00 . A A . 29 ARG HA 1 1
18 27085 1 1 29 ARG HB2 H -3.108 4.995 5.396 1.00 . A A . 29 ARG HB2 1 1
18 27086 1 1 29 ARG HB3 H -2.642 3.592 6.353 1.00 . A A . 29 ARG HB3 1 1
18 27087 1 1 29 ARG HD2 H -1.102 6.722 7.962 1.00 . A A . 29 ARG HD2 1 1
18 27088 1 1 29 ARG HD3 H -2.363 7.000 6.761 1.00 . A A . 29 ARG HD3 1 1
18 27089 1 1 29 ARG HE H -2.882 4.681 8.352 1.00 . A A . 29 ARG HE 1 1
18 27090 1 1 29 ARG HG2 H -0.600 4.551 7.025 1.00 . A A . 29 ARG HG2 1 1
18 27091 1 1 29 ARG HG3 H -0.613 5.734 5.715 1.00 . A A . 29 ARG HG3 1 1
18 27092 1 1 29 ARG HH11 H -3.150 8.202 8.379 1.00 . A A . 29 ARG HH11 1 1
18 27093 1 1 29 ARG HH12 H -4.458 8.197 9.511 1.00 . A A . 29 ARG HH12 1 1
18 27094 1 1 29 ARG HH21 H -4.601 4.723 9.816 1.00 . A A . 29 ARG HH21 1 1
18 27095 1 1 29 ARG HH22 H -5.275 6.238 10.322 1.00 . A A . 29 ARG HH22 1 1
18 27096 1 1 29 ARG N N -1.550 4.665 3.295 1.00 . A A . 29 ARG N 1 1
18 27097 1 1 29 ARG NE N -2.873 5.662 8.279 1.00 . A A . 29 ARG NE 1 1
18 27098 1 1 29 ARG NH1 N -3.790 7.694 8.959 1.00 . A A . 29 ARG NH1 1 1
18 27099 1 1 29 ARG NH2 N -4.611 5.722 9.774 1.00 . A A . 29 ARG NH2 1 1
18 27100 1 1 29 ARG O O -2.427 1.378 4.227 1.00 . A A . 29 ARG O 1 1
18 27101 1 1 30 ALA C C -4.114 1.043 1.681 1.00 . A A . 30 ALA C 1 1
18 27102 1 1 30 ALA CA C -4.758 2.002 2.693 1.00 . A A . 30 ALA CA 1 1
18 27103 1 1 30 ALA CB C -5.922 2.778 2.052 1.00 . A A . 30 ALA CB 1 1
18 27104 1 1 30 ALA H H -3.861 3.887 3.028 1.00 . A A . 30 ALA H 1 1
18 27105 1 1 30 ALA HA H -5.154 1.431 3.533 1.00 . A A . 30 ALA HA 1 1
18 27106 1 1 30 ALA HB1 H -6.360 3.452 2.781 1.00 . A A . 30 ALA HB1 1 1
18 27107 1 1 30 ALA HB2 H -6.684 2.089 1.708 1.00 . A A . 30 ALA HB2 1 1
18 27108 1 1 30 ALA HB3 H -5.555 3.356 1.207 1.00 . A A . 30 ALA HB3 1 1
18 27109 1 1 30 ALA N N -3.750 2.935 3.219 1.00 . A A . 30 ALA N 1 1
18 27110 1 1 30 ALA O O -4.222 -0.173 1.828 1.00 . A A . 30 ALA O 1 1
18 27111 1 1 31 LEU C C -1.569 -0.018 0.240 1.00 . A A . 31 LEU C 1 1
18 27112 1 1 31 LEU CA C -2.672 0.868 -0.359 1.00 . A A . 31 LEU CA 1 1
18 27113 1 1 31 LEU CB C -2.062 1.846 -1.403 1.00 . A A . 31 LEU CB 1 1
18 27114 1 1 31 LEU CD1 C -2.385 3.743 -3.086 1.00 . A A . 31 LEU CD1 1 1
18 27115 1 1 31 LEU CD2 C -4.089 1.852 -2.962 1.00 . A A . 31 LEU CD2 1 1
18 27116 1 1 31 LEU CG C -3.090 2.726 -2.174 1.00 . A A . 31 LEU CG 1 1
18 27117 1 1 31 LEU H H -3.316 2.600 0.691 1.00 . A A . 31 LEU H 1 1
18 27118 1 1 31 LEU HA H -3.403 0.234 -0.861 1.00 . A A . 31 LEU HA 1 1
18 27119 1 1 31 LEU HB2 H -1.373 2.506 -0.885 1.00 . A A . 31 LEU HB2 1 1
18 27120 1 1 31 LEU HB3 H -1.497 1.270 -2.133 1.00 . A A . 31 LEU HB3 1 1
18 27121 1 1 31 LEU HD11 H -3.124 4.359 -3.580 1.00 . A A . 31 LEU HD11 1 1
18 27122 1 1 31 LEU HD12 H -1.795 3.224 -3.831 1.00 . A A . 31 LEU HD12 1 1
18 27123 1 1 31 LEU HD13 H -1.738 4.375 -2.491 1.00 . A A . 31 LEU HD13 1 1
18 27124 1 1 31 LEU HD21 H -4.622 1.204 -2.279 1.00 . A A . 31 LEU HD21 1 1
18 27125 1 1 31 LEU HD22 H -3.560 1.247 -3.692 1.00 . A A . 31 LEU HD22 1 1
18 27126 1 1 31 LEU HD23 H -4.802 2.486 -3.470 1.00 . A A . 31 LEU HD23 1 1
18 27127 1 1 31 LEU HG H -3.660 3.298 -1.452 1.00 . A A . 31 LEU HG 1 1
18 27128 1 1 31 LEU N N -3.385 1.624 0.699 1.00 . A A . 31 LEU N 1 1
18 27129 1 1 31 LEU O O -1.304 -1.108 -0.263 1.00 . A A . 31 LEU O 1 1
18 27130 1 1 32 TYR C C -0.485 -1.516 2.714 1.00 . A A . 32 TYR C 1 1
18 27131 1 1 32 TYR CA C 0.102 -0.251 2.057 1.00 . A A . 32 TYR CA 1 1
18 27132 1 1 32 TYR CB C 0.770 0.671 3.123 1.00 . A A . 32 TYR CB 1 1
18 27133 1 1 32 TYR CD1 C 3.189 -0.105 3.130 1.00 . A A . 32 TYR CD1 1 1
18 27134 1 1 32 TYR CD2 C 1.932 -0.419 5.137 1.00 . A A . 32 TYR CD2 1 1
18 27135 1 1 32 TYR CE1 C 4.286 -0.689 3.720 1.00 . A A . 32 TYR CE1 1 1
18 27136 1 1 32 TYR CE2 C 3.032 -1.008 5.728 1.00 . A A . 32 TYR CE2 1 1
18 27137 1 1 32 TYR CG C 1.988 0.043 3.821 1.00 . A A . 32 TYR CG 1 1
18 27138 1 1 32 TYR CZ C 4.208 -1.141 5.012 1.00 . A A . 32 TYR CZ 1 1
18 27139 1 1 32 TYR H H -1.227 1.349 1.662 1.00 . A A . 32 TYR H 1 1
18 27140 1 1 32 TYR HA H 0.853 -0.546 1.326 1.00 . A A . 32 TYR HA 1 1
18 27141 1 1 32 TYR HB2 H 1.103 1.586 2.637 1.00 . A A . 32 TYR HB2 1 1
18 27142 1 1 32 TYR HB3 H 0.036 0.936 3.877 1.00 . A A . 32 TYR HB3 1 1
18 27143 1 1 32 TYR HD1 H 3.255 0.252 2.103 1.00 . A A . 32 TYR HD1 1 1
18 27144 1 1 32 TYR HD2 H 1.006 -0.318 5.695 1.00 . A A . 32 TYR HD2 1 1
18 27145 1 1 32 TYR HE1 H 5.207 -0.788 3.160 1.00 . A A . 32 TYR HE1 1 1
18 27146 1 1 32 TYR HE2 H 2.971 -1.353 6.746 1.00 . A A . 32 TYR HE2 1 1
18 27147 1 1 32 TYR HH H 5.088 -2.633 5.849 1.00 . A A . 32 TYR HH 1 1
18 27148 1 1 32 TYR N N -0.953 0.472 1.333 1.00 . A A . 32 TYR N 1 1
18 27149 1 1 32 TYR O O 0.115 -2.588 2.651 1.00 . A A . 32 TYR O 1 1
18 27150 1 1 32 TYR OH O 5.308 -1.732 5.587 1.00 . A A . 32 TYR OH 1 1
18 27151 1 1 33 ASN C C -2.832 -3.538 2.938 1.00 . A A . 33 ASN C 1 1
18 27152 1 1 33 ASN CA C -2.410 -2.489 3.974 1.00 . A A . 33 ASN CA 1 1
18 27153 1 1 33 ASN CB C -3.650 -1.968 4.756 1.00 . A A . 33 ASN CB 1 1
18 27154 1 1 33 ASN CG C -3.314 -1.253 6.076 1.00 . A A . 33 ASN CG 1 1
18 27155 1 1 33 ASN H H -2.119 -0.494 3.300 1.00 . A A . 33 ASN H 1 1
18 27156 1 1 33 ASN HA H -1.722 -2.953 4.678 1.00 . A A . 33 ASN HA 1 1
18 27157 1 1 33 ASN HB2 H -4.195 -1.267 4.133 1.00 . A A . 33 ASN HB2 1 1
18 27158 1 1 33 ASN HB3 H -4.303 -2.805 4.984 1.00 . A A . 33 ASN HB3 1 1
18 27159 1 1 33 ASN HD21 H -1.571 -0.569 5.390 1.00 . A A . 33 ASN HD21 1 1
18 27160 1 1 33 ASN HD22 H -1.956 -0.143 7.011 1.00 . A A . 33 ASN HD22 1 1
18 27161 1 1 33 ASN N N -1.690 -1.376 3.316 1.00 . A A . 33 ASN N 1 1
18 27162 1 1 33 ASN ND2 N -2.161 -0.591 6.166 1.00 . A A . 33 ASN ND2 1 1
18 27163 1 1 33 ASN O O -2.643 -4.735 3.159 1.00 . A A . 33 ASN O 1 1
18 27164 1 1 33 ASN OD1 O -4.098 -1.301 7.021 1.00 . A A . 33 ASN OD1 1 1
18 27165 1 1 34 ILE C C -2.549 -4.718 0.165 1.00 . A A . 34 ILE C 1 1
18 27166 1 1 34 ILE CA C -3.754 -3.894 0.642 1.00 . A A . 34 ILE CA 1 1
18 27167 1 1 34 ILE CB C -4.287 -3.016 -0.560 1.00 . A A . 34 ILE CB 1 1
18 27168 1 1 34 ILE CD1 C -5.960 -1.124 -1.150 1.00 . A A . 34 ILE CD1 1 1
18 27169 1 1 34 ILE CG1 C -5.558 -2.209 -0.156 1.00 . A A . 34 ILE CG1 1 1
18 27170 1 1 34 ILE CG2 C -4.565 -3.884 -1.814 1.00 . A A . 34 ILE CG2 1 1
18 27171 1 1 34 ILE H H -3.511 -2.088 1.732 1.00 . A A . 34 ILE H 1 1
18 27172 1 1 34 ILE HA H -4.547 -4.565 0.965 1.00 . A A . 34 ILE HA 1 1
18 27173 1 1 34 ILE HB H -3.499 -2.311 -0.822 1.00 . A A . 34 ILE HB 1 1
18 27174 1 1 34 ILE HD11 H -6.843 -0.616 -0.788 1.00 . A A . 34 ILE HD11 1 1
18 27175 1 1 34 ILE HD12 H -6.173 -1.565 -2.112 1.00 . A A . 34 ILE HD12 1 1
18 27176 1 1 34 ILE HD13 H -5.154 -0.406 -1.253 1.00 . A A . 34 ILE HD13 1 1
18 27177 1 1 34 ILE HG12 H -6.402 -2.881 -0.048 1.00 . A A . 34 ILE HG12 1 1
18 27178 1 1 34 ILE HG13 H -5.381 -1.724 0.796 1.00 . A A . 34 ILE HG13 1 1
18 27179 1 1 34 ILE HG21 H -3.645 -4.347 -2.150 1.00 . A A . 34 ILE HG21 1 1
18 27180 1 1 34 ILE HG22 H -4.960 -3.270 -2.612 1.00 . A A . 34 ILE HG22 1 1
18 27181 1 1 34 ILE HG23 H -5.280 -4.658 -1.575 1.00 . A A . 34 ILE HG23 1 1
18 27182 1 1 34 ILE N N -3.369 -3.051 1.796 1.00 . A A . 34 ILE N 1 1
18 27183 1 1 34 ILE O O -2.675 -5.914 -0.094 1.00 . A A . 34 ILE O 1 1
18 27184 1 1 35 GLY C C 0.310 -5.773 0.601 1.00 . A A . 35 GLY C 1 1
18 27185 1 1 35 GLY CA C -0.141 -4.664 -0.344 1.00 . A A . 35 GLY CA 1 1
18 27186 1 1 35 GLY H H -1.380 -3.099 0.322 1.00 . A A . 35 GLY H 1 1
18 27187 1 1 35 GLY HA2 H -0.261 -5.061 -1.346 1.00 . A A . 35 GLY HA2 1 1
18 27188 1 1 35 GLY HA3 H 0.625 -3.902 -0.369 1.00 . A A . 35 GLY HA3 1 1
18 27189 1 1 35 GLY N N -1.386 -4.045 0.080 1.00 . A A . 35 GLY N 1 1
18 27190 1 1 35 GLY O O 0.759 -6.822 0.150 1.00 . A A . 35 GLY O 1 1
18 27191 1 1 36 LEU C C -0.356 -7.758 2.879 1.00 . A A . 36 LEU C 1 1
18 27192 1 1 36 LEU CA C 0.539 -6.512 2.970 1.00 . A A . 36 LEU CA 1 1
18 27193 1 1 36 LEU CB C 0.433 -5.889 4.389 1.00 . A A . 36 LEU CB 1 1
18 27194 1 1 36 LEU CD1 C 1.138 -4.124 6.091 1.00 . A A . 36 LEU CD1 1 1
18 27195 1 1 36 LEU CD2 C 2.893 -5.194 4.580 1.00 . A A . 36 LEU CD2 1 1
18 27196 1 1 36 LEU CG C 1.422 -4.731 4.706 1.00 . A A . 36 LEU CG 1 1
18 27197 1 1 36 LEU H H -0.150 -4.646 2.201 1.00 . A A . 36 LEU H 1 1
18 27198 1 1 36 LEU HA H 1.571 -6.811 2.798 1.00 . A A . 36 LEU HA 1 1
18 27199 1 1 36 LEU HB2 H -0.581 -5.515 4.522 1.00 . A A . 36 LEU HB2 1 1
18 27200 1 1 36 LEU HB3 H 0.595 -6.678 5.124 1.00 . A A . 36 LEU HB3 1 1
18 27201 1 1 36 LEU HD11 H 1.824 -3.310 6.274 1.00 . A A . 36 LEU HD11 1 1
18 27202 1 1 36 LEU HD12 H 1.261 -4.875 6.861 1.00 . A A . 36 LEU HD12 1 1
18 27203 1 1 36 LEU HD13 H 0.126 -3.744 6.117 1.00 . A A . 36 LEU HD13 1 1
18 27204 1 1 36 LEU HD21 H 3.083 -5.527 3.568 1.00 . A A . 36 LEU HD21 1 1
18 27205 1 1 36 LEU HD22 H 3.089 -6.010 5.267 1.00 . A A . 36 LEU HD22 1 1
18 27206 1 1 36 LEU HD23 H 3.554 -4.368 4.806 1.00 . A A . 36 LEU HD23 1 1
18 27207 1 1 36 LEU HG H 1.268 -3.941 3.983 1.00 . A A . 36 LEU HG 1 1
18 27208 1 1 36 LEU N N 0.184 -5.525 1.922 1.00 . A A . 36 LEU N 1 1
18 27209 1 1 36 LEU O O 0.090 -8.879 3.139 1.00 . A A . 36 LEU O 1 1
18 27210 1 1 37 GLU C C -2.288 -9.444 1.085 1.00 . A A . 37 GLU C 1 1
18 27211 1 1 37 GLU CA C -2.615 -8.595 2.336 1.00 . A A . 37 GLU CA 1 1
18 27212 1 1 37 GLU CB C -4.025 -7.984 2.227 1.00 . A A . 37 GLU CB 1 1
18 27213 1 1 37 GLU CD C -4.823 -8.208 4.655 1.00 . A A . 37 GLU CD 1 1
18 27214 1 1 37 GLU CG C -4.540 -7.259 3.485 1.00 . A A . 37 GLU CG 1 1
18 27215 1 1 37 GLU H H -1.904 -6.606 2.351 1.00 . A A . 37 GLU H 1 1
18 27216 1 1 37 GLU HA H -2.578 -9.237 3.215 1.00 . A A . 37 GLU HA 1 1
18 27217 1 1 37 GLU HB2 H -4.023 -7.268 1.411 1.00 . A A . 37 GLU HB2 1 1
18 27218 1 1 37 GLU HB3 H -4.732 -8.775 1.983 1.00 . A A . 37 GLU HB3 1 1
18 27219 1 1 37 GLU HG2 H -3.802 -6.520 3.791 1.00 . A A . 37 GLU HG2 1 1
18 27220 1 1 37 GLU HG3 H -5.459 -6.736 3.228 1.00 . A A . 37 GLU HG3 1 1
18 27221 1 1 37 GLU N N -1.622 -7.533 2.514 1.00 . A A . 37 GLU N 1 1
18 27222 1 1 37 GLU O O -2.405 -10.665 1.122 1.00 . A A . 37 GLU O 1 1
18 27223 1 1 37 GLU OE1 O -5.930 -8.787 4.707 1.00 . A A . 37 GLU OE1 1 1
18 27224 1 1 37 GLU OE2 O -3.936 -8.399 5.515 1.00 . A A . 37 GLU OE2 1 1
18 27225 1 1 38 LYS C C -0.137 -10.323 -0.892 1.00 . A A . 38 LYS C 1 1
18 27226 1 1 38 LYS CA C -1.368 -9.451 -1.229 1.00 . A A . 38 LYS CA 1 1
18 27227 1 1 38 LYS CB C -0.968 -8.399 -2.299 1.00 . A A . 38 LYS CB 1 1
18 27228 1 1 38 LYS CD C -3.174 -8.282 -3.607 1.00 . A A . 38 LYS CD 1 1
18 27229 1 1 38 LYS CE C -4.235 -7.354 -4.208 1.00 . A A . 38 LYS CE 1 1
18 27230 1 1 38 LYS CG C -2.107 -7.502 -2.812 1.00 . A A . 38 LYS CG 1 1
18 27231 1 1 38 LYS H H -1.874 -7.799 0.012 1.00 . A A . 38 LYS H 1 1
18 27232 1 1 38 LYS HA H -2.163 -10.084 -1.620 1.00 . A A . 38 LYS HA 1 1
18 27233 1 1 38 LYS HB2 H -0.207 -7.752 -1.874 1.00 . A A . 38 LYS HB2 1 1
18 27234 1 1 38 LYS HB3 H -0.534 -8.916 -3.154 1.00 . A A . 38 LYS HB3 1 1
18 27235 1 1 38 LYS HD2 H -2.692 -8.824 -4.415 1.00 . A A . 38 LYS HD2 1 1
18 27236 1 1 38 LYS HD3 H -3.663 -8.993 -2.944 1.00 . A A . 38 LYS HD3 1 1
18 27237 1 1 38 LYS HE2 H -4.763 -6.848 -3.409 1.00 . A A . 38 LYS HE2 1 1
18 27238 1 1 38 LYS HE3 H -3.752 -6.620 -4.840 1.00 . A A . 38 LYS HE3 1 1
18 27239 1 1 38 LYS HG2 H -2.584 -7.028 -1.959 1.00 . A A . 38 LYS HG2 1 1
18 27240 1 1 38 LYS HG3 H -1.679 -6.732 -3.450 1.00 . A A . 38 LYS HG3 1 1
18 27241 1 1 38 LYS HZ1 H -5.716 -8.795 -4.426 1.00 . A A . 38 LYS HZ1 1 1
18 27242 1 1 38 LYS HZ2 H -4.729 -8.611 -5.788 1.00 . A A . 38 LYS HZ2 1 1
18 27243 1 1 38 LYS HZ3 H -5.913 -7.449 -5.433 1.00 . A A . 38 LYS HZ3 1 1
18 27244 1 1 38 LYS N N -1.860 -8.777 -0.007 1.00 . A A . 38 LYS N 1 1
18 27245 1 1 38 LYS NZ N -5.216 -8.102 -5.020 1.00 . A A . 38 LYS NZ 1 1
18 27246 1 1 38 LYS O O -0.032 -11.470 -1.314 1.00 . A A . 38 LYS O 1 1
18 27247 1 1 39 ASN C C 1.837 -11.653 1.092 1.00 . A A . 39 ASN C 1 1
18 27248 1 1 39 ASN CA C 2.038 -10.311 0.341 1.00 . A A . 39 ASN CA 1 1
18 27249 1 1 39 ASN CB C 2.777 -9.255 1.225 1.00 . A A . 39 ASN CB 1 1
18 27250 1 1 39 ASN CG C 4.251 -9.548 1.525 1.00 . A A . 39 ASN CG 1 1
18 27251 1 1 39 ASN H H 0.510 -8.858 0.286 1.00 . A A . 39 ASN H 1 1
18 27252 1 1 39 ASN HA H 2.620 -10.489 -0.558 1.00 . A A . 39 ASN HA 1 1
18 27253 1 1 39 ASN HB2 H 2.723 -8.294 0.724 1.00 . A A . 39 ASN HB2 1 1
18 27254 1 1 39 ASN HB3 H 2.256 -9.172 2.172 1.00 . A A . 39 ASN HB3 1 1
18 27255 1 1 39 ASN HD21 H 4.646 -7.598 1.672 1.00 . A A . 39 ASN HD21 1 1
18 27256 1 1 39 ASN HD22 H 5.985 -8.655 1.931 1.00 . A A . 39 ASN HD22 1 1
18 27257 1 1 39 ASN N N 0.744 -9.736 -0.070 1.00 . A A . 39 ASN N 1 1
18 27258 1 1 39 ASN ND2 N 5.039 -8.495 1.726 1.00 . A A . 39 ASN ND2 1 1
18 27259 1 1 39 ASN O O 2.515 -12.647 0.799 1.00 . A A . 39 ASN O 1 1
18 27260 1 1 39 ASN OD1 O 4.677 -10.693 1.574 1.00 . A A . 39 ASN OD1 1 1
18 27261 1 1 40 LYS C C -0.256 -13.907 2.050 1.00 . A A . 40 LYS C 1 1
18 27262 1 1 40 LYS CA C 0.561 -12.867 2.854 1.00 . A A . 40 LYS CA 1 1
18 27263 1 1 40 LYS CB C -0.185 -12.480 4.157 1.00 . A A . 40 LYS CB 1 1
18 27264 1 1 40 LYS CD C -2.313 -11.516 5.275 1.00 . A A . 40 LYS CD 1 1
18 27265 1 1 40 LYS CE C -1.507 -10.651 6.262 1.00 . A A . 40 LYS CE 1 1
18 27266 1 1 40 LYS CG C -1.562 -11.810 3.956 1.00 . A A . 40 LYS CG 1 1
18 27267 1 1 40 LYS H H 0.374 -10.843 2.208 1.00 . A A . 40 LYS H 1 1
18 27268 1 1 40 LYS HA H 1.508 -13.329 3.130 1.00 . A A . 40 LYS HA 1 1
18 27269 1 1 40 LYS HB2 H -0.328 -13.376 4.755 1.00 . A A . 40 LYS HB2 1 1
18 27270 1 1 40 LYS HB3 H 0.446 -11.796 4.722 1.00 . A A . 40 LYS HB3 1 1
18 27271 1 1 40 LYS HD2 H -3.233 -10.994 5.036 1.00 . A A . 40 LYS HD2 1 1
18 27272 1 1 40 LYS HD3 H -2.564 -12.458 5.754 1.00 . A A . 40 LYS HD3 1 1
18 27273 1 1 40 LYS HE2 H -2.107 -10.472 7.143 1.00 . A A . 40 LYS HE2 1 1
18 27274 1 1 40 LYS HE3 H -0.607 -11.182 6.550 1.00 . A A . 40 LYS HE3 1 1
18 27275 1 1 40 LYS HG2 H -1.416 -10.875 3.428 1.00 . A A . 40 LYS HG2 1 1
18 27276 1 1 40 LYS HG3 H -2.180 -12.461 3.341 1.00 . A A . 40 LYS HG3 1 1
18 27277 1 1 40 LYS HZ1 H -0.694 -8.739 6.404 1.00 . A A . 40 LYS HZ1 1 1
18 27278 1 1 40 LYS HZ2 H -1.967 -8.862 5.298 1.00 . A A . 40 LYS HZ2 1 1
18 27279 1 1 40 LYS HZ3 H -0.440 -9.483 4.906 1.00 . A A . 40 LYS HZ3 1 1
18 27280 1 1 40 LYS N N 0.881 -11.667 2.048 1.00 . A A . 40 LYS N 1 1
18 27281 1 1 40 LYS NZ N -1.126 -9.344 5.676 1.00 . A A . 40 LYS NZ 1 1
18 27282 1 1 40 LYS O O -0.254 -15.092 2.391 1.00 . A A . 40 LYS O 1 1
18 27283 1 1 41 MET C C -0.722 -15.019 -0.920 1.00 . A A . 41 MET C 1 1
18 27284 1 1 41 MET CA C -1.699 -14.340 0.059 1.00 . A A . 41 MET CA 1 1
18 27285 1 1 41 MET CB C -2.778 -13.547 -0.736 1.00 . A A . 41 MET CB 1 1
18 27286 1 1 41 MET CE C -5.515 -13.017 -2.297 1.00 . A A . 41 MET CE 1 1
18 27287 1 1 41 MET CG C -4.015 -13.150 0.078 1.00 . A A . 41 MET CG 1 1
18 27288 1 1 41 MET H H -1.027 -12.478 0.854 1.00 . A A . 41 MET H 1 1
18 27289 1 1 41 MET HA H -2.188 -15.114 0.645 1.00 . A A . 41 MET HA 1 1
18 27290 1 1 41 MET HB2 H -2.330 -12.641 -1.124 1.00 . A A . 41 MET HB2 1 1
18 27291 1 1 41 MET HB3 H -3.114 -14.149 -1.577 1.00 . A A . 41 MET HB3 1 1
18 27292 1 1 41 MET HE1 H -4.609 -13.182 -2.864 1.00 . A A . 41 MET HE1 1 1
18 27293 1 1 41 MET HE2 H -6.225 -12.476 -2.904 1.00 . A A . 41 MET HE2 1 1
18 27294 1 1 41 MET HE3 H -5.939 -13.969 -2.010 1.00 . A A . 41 MET HE3 1 1
18 27295 1 1 41 MET HG2 H -4.557 -14.043 0.359 1.00 . A A . 41 MET HG2 1 1
18 27296 1 1 41 MET HG3 H -3.696 -12.633 0.976 1.00 . A A . 41 MET HG3 1 1
18 27297 1 1 41 MET N N -0.977 -13.447 1.001 1.00 . A A . 41 MET N 1 1
18 27298 1 1 41 MET O O -1.078 -16.008 -1.571 1.00 . A A . 41 MET O 1 1
18 27299 1 1 41 MET SD S -5.139 -12.060 -0.830 1.00 . A A . 41 MET SD 1 1
18 27300 1 1 42 GLY C C 1.527 -14.197 -3.265 1.00 . A A . 42 GLY C 1 1
18 27301 1 1 42 GLY CA C 1.512 -14.968 -1.949 1.00 . A A . 42 GLY CA 1 1
18 27302 1 1 42 GLY H H 0.723 -13.709 -0.442 1.00 . A A . 42 GLY H 1 1
18 27303 1 1 42 GLY HA2 H 2.479 -14.870 -1.478 1.00 . A A . 42 GLY HA2 1 1
18 27304 1 1 42 GLY HA3 H 1.338 -16.018 -2.158 1.00 . A A . 42 GLY HA3 1 1
18 27305 1 1 42 GLY N N 0.502 -14.470 -1.020 1.00 . A A . 42 GLY N 1 1
18 27306 1 1 42 GLY O O 2.337 -14.497 -4.139 1.00 . A A . 42 GLY O 1 1
18 27307 1 1 43 LYS C C 1.464 -11.105 -4.380 1.00 . A A . 43 LYS C 1 1
18 27308 1 1 43 LYS CA C 0.530 -12.311 -4.574 1.00 . A A . 43 LYS CA 1 1
18 27309 1 1 43 LYS CB C -0.944 -11.876 -4.816 1.00 . A A . 43 LYS CB 1 1
18 27310 1 1 43 LYS CD C -3.314 -12.586 -5.496 1.00 . A A . 43 LYS CD 1 1
18 27311 1 1 43 LYS CE C -4.211 -13.752 -5.934 1.00 . A A . 43 LYS CE 1 1
18 27312 1 1 43 LYS CG C -1.890 -13.052 -5.120 1.00 . A A . 43 LYS CG 1 1
18 27313 1 1 43 LYS H H -0.018 -13.067 -2.669 1.00 . A A . 43 LYS H 1 1
18 27314 1 1 43 LYS HA H 0.871 -12.862 -5.449 1.00 . A A . 43 LYS HA 1 1
18 27315 1 1 43 LYS HB2 H -1.312 -11.356 -3.934 1.00 . A A . 43 LYS HB2 1 1
18 27316 1 1 43 LYS HB3 H -0.974 -11.188 -5.661 1.00 . A A . 43 LYS HB3 1 1
18 27317 1 1 43 LYS HD2 H -3.768 -12.103 -4.638 1.00 . A A . 43 LYS HD2 1 1
18 27318 1 1 43 LYS HD3 H -3.248 -11.869 -6.313 1.00 . A A . 43 LYS HD3 1 1
18 27319 1 1 43 LYS HE2 H -3.736 -14.284 -6.745 1.00 . A A . 43 LYS HE2 1 1
18 27320 1 1 43 LYS HE3 H -4.352 -14.426 -5.097 1.00 . A A . 43 LYS HE3 1 1
18 27321 1 1 43 LYS HG2 H -1.474 -13.624 -5.945 1.00 . A A . 43 LYS HG2 1 1
18 27322 1 1 43 LYS HG3 H -1.945 -13.691 -4.239 1.00 . A A . 43 LYS HG3 1 1
18 27323 1 1 43 LYS HZ1 H -6.109 -14.093 -6.733 1.00 . A A . 43 LYS HZ1 1 1
18 27324 1 1 43 LYS HZ2 H -5.437 -12.600 -7.165 1.00 . A A . 43 LYS HZ2 1 1
18 27325 1 1 43 LYS HZ3 H -6.050 -12.833 -5.608 1.00 . A A . 43 LYS HZ3 1 1
18 27326 1 1 43 LYS N N 0.617 -13.207 -3.400 1.00 . A A . 43 LYS N 1 1
18 27327 1 1 43 LYS NZ N -5.543 -13.288 -6.393 1.00 . A A . 43 LYS NZ 1 1
18 27328 1 1 43 LYS O O 1.032 -9.952 -4.250 1.00 . A A . 43 LYS O 1 1
18 27329 1 1 44 VAL C C 4.024 -9.391 -5.136 1.00 . A A . 44 VAL C 1 1
18 27330 1 1 44 VAL CA C 3.825 -10.459 -4.034 1.00 . A A . 44 VAL CA 1 1
18 27331 1 1 44 VAL CB C 5.168 -11.225 -3.757 1.00 . A A . 44 VAL CB 1 1
18 27332 1 1 44 VAL CG1 C 6.281 -10.263 -3.292 1.00 . A A . 44 VAL CG1 1 1
18 27333 1 1 44 VAL CG2 C 4.956 -12.364 -2.724 1.00 . A A . 44 VAL CG2 1 1
18 27334 1 1 44 VAL H H 3.022 -12.315 -4.650 1.00 . A A . 44 VAL H 1 1
18 27335 1 1 44 VAL HA H 3.530 -9.958 -3.111 1.00 . A A . 44 VAL HA 1 1
18 27336 1 1 44 VAL HB H 5.491 -11.681 -4.694 1.00 . A A . 44 VAL HB 1 1
18 27337 1 1 44 VAL HG11 H 6.458 -9.512 -4.055 1.00 . A A . 44 VAL HG11 1 1
18 27338 1 1 44 VAL HG12 H 7.201 -10.812 -3.125 1.00 . A A . 44 VAL HG12 1 1
18 27339 1 1 44 VAL HG13 H 5.986 -9.775 -2.373 1.00 . A A . 44 VAL HG13 1 1
18 27340 1 1 44 VAL HG21 H 4.206 -13.057 -3.091 1.00 . A A . 44 VAL HG21 1 1
18 27341 1 1 44 VAL HG22 H 4.622 -11.949 -1.781 1.00 . A A . 44 VAL HG22 1 1
18 27342 1 1 44 VAL HG23 H 5.886 -12.900 -2.568 1.00 . A A . 44 VAL HG23 1 1
18 27343 1 1 44 VAL N N 2.763 -11.408 -4.387 1.00 . A A . 44 VAL N 1 1
18 27344 1 1 44 VAL O O 4.447 -8.270 -4.845 1.00 . A A . 44 VAL O 1 1
18 27345 1 1 45 LYS C C 2.809 -7.681 -7.427 1.00 . A A . 45 LYS C 1 1
18 27346 1 1 45 LYS CA C 3.825 -8.821 -7.550 1.00 . A A . 45 LYS CA 1 1
18 27347 1 1 45 LYS CB C 3.638 -9.568 -8.911 1.00 . A A . 45 LYS CB 1 1
18 27348 1 1 45 LYS CD C 5.134 -11.607 -8.322 1.00 . A A . 45 LYS CD 1 1
18 27349 1 1 45 LYS CE C 6.144 -12.640 -8.842 1.00 . A A . 45 LYS CE 1 1
18 27350 1 1 45 LYS CG C 4.813 -10.485 -9.337 1.00 . A A . 45 LYS CG 1 1
18 27351 1 1 45 LYS H H 3.322 -10.636 -6.544 1.00 . A A . 45 LYS H 1 1
18 27352 1 1 45 LYS HA H 4.829 -8.400 -7.518 1.00 . A A . 45 LYS HA 1 1
18 27353 1 1 45 LYS HB2 H 2.739 -10.170 -8.861 1.00 . A A . 45 LYS HB2 1 1
18 27354 1 1 45 LYS HB3 H 3.503 -8.828 -9.697 1.00 . A A . 45 LYS HB3 1 1
18 27355 1 1 45 LYS HD2 H 5.533 -11.158 -7.418 1.00 . A A . 45 LYS HD2 1 1
18 27356 1 1 45 LYS HD3 H 4.210 -12.123 -8.071 1.00 . A A . 45 LYS HD3 1 1
18 27357 1 1 45 LYS HE2 H 7.048 -12.134 -9.156 1.00 . A A . 45 LYS HE2 1 1
18 27358 1 1 45 LYS HE3 H 6.384 -13.335 -8.043 1.00 . A A . 45 LYS HE3 1 1
18 27359 1 1 45 LYS HG2 H 4.566 -10.940 -10.292 1.00 . A A . 45 LYS HG2 1 1
18 27360 1 1 45 LYS HG3 H 5.695 -9.865 -9.464 1.00 . A A . 45 LYS HG3 1 1
18 27361 1 1 45 LYS HZ1 H 5.489 -12.778 -10.816 1.00 . A A . 45 LYS HZ1 1 1
18 27362 1 1 45 LYS HZ2 H 4.656 -13.787 -9.747 1.00 . A A . 45 LYS HZ2 1 1
18 27363 1 1 45 LYS HZ3 H 6.223 -14.189 -10.238 1.00 . A A . 45 LYS HZ3 1 1
18 27364 1 1 45 LYS N N 3.689 -9.740 -6.391 1.00 . A A . 45 LYS N 1 1
18 27365 1 1 45 LYS NZ N 5.591 -13.401 -9.988 1.00 . A A . 45 LYS NZ 1 1
18 27366 1 1 45 LYS O O 3.132 -6.520 -7.712 1.00 . A A . 45 LYS O 1 1
18 27367 1 1 46 GLU C C 0.854 -6.208 -5.496 1.00 . A A . 46 GLU C 1 1
18 27368 1 1 46 GLU CA C 0.518 -7.049 -6.736 1.00 . A A . 46 GLU CA 1 1
18 27369 1 1 46 GLU CB C -0.873 -7.712 -6.567 1.00 . A A . 46 GLU CB 1 1
18 27370 1 1 46 GLU CD C -2.869 -8.779 -7.803 1.00 . A A . 46 GLU CD 1 1
18 27371 1 1 46 GLU CG C -1.347 -8.522 -7.793 1.00 . A A . 46 GLU CG 1 1
18 27372 1 1 46 GLU H H 1.395 -8.981 -6.844 1.00 . A A . 46 GLU H 1 1
18 27373 1 1 46 GLU HA H 0.480 -6.389 -7.601 1.00 . A A . 46 GLU HA 1 1
18 27374 1 1 46 GLU HB2 H -0.845 -8.379 -5.709 1.00 . A A . 46 GLU HB2 1 1
18 27375 1 1 46 GLU HB3 H -1.605 -6.928 -6.368 1.00 . A A . 46 GLU HB3 1 1
18 27376 1 1 46 GLU HG2 H -1.073 -7.977 -8.691 1.00 . A A . 46 GLU HG2 1 1
18 27377 1 1 46 GLU HG3 H -0.835 -9.480 -7.801 1.00 . A A . 46 GLU HG3 1 1
18 27378 1 1 46 GLU N N 1.582 -8.033 -6.992 1.00 . A A . 46 GLU N 1 1
18 27379 1 1 46 GLU O O 0.579 -5.005 -5.473 1.00 . A A . 46 GLU O 1 1
18 27380 1 1 46 GLU OE1 O -3.366 -9.538 -6.942 1.00 . A A . 46 GLU OE1 1 1
18 27381 1 1 46 GLU OE2 O -3.581 -8.188 -8.650 1.00 . A A . 46 GLU OE2 1 1
18 27382 1 1 47 ALA C C 2.886 -5.044 -3.605 1.00 . A A . 47 ALA C 1 1
18 27383 1 1 47 ALA CA C 1.950 -6.204 -3.249 1.00 . A A . 47 ALA CA 1 1
18 27384 1 1 47 ALA CB C 2.666 -7.221 -2.332 1.00 . A A . 47 ALA CB 1 1
18 27385 1 1 47 ALA H H 1.614 -7.829 -4.572 1.00 . A A . 47 ALA H 1 1
18 27386 1 1 47 ALA HA H 1.079 -5.819 -2.718 1.00 . A A . 47 ALA HA 1 1
18 27387 1 1 47 ALA HB1 H 3.542 -7.613 -2.829 1.00 . A A . 47 ALA HB1 1 1
18 27388 1 1 47 ALA HB2 H 1.992 -8.041 -2.098 1.00 . A A . 47 ALA HB2 1 1
18 27389 1 1 47 ALA HB3 H 2.968 -6.740 -1.412 1.00 . A A . 47 ALA HB3 1 1
18 27390 1 1 47 ALA N N 1.473 -6.864 -4.481 1.00 . A A . 47 ALA N 1 1
18 27391 1 1 47 ALA O O 2.704 -3.928 -3.117 1.00 . A A . 47 ALA O 1 1
18 27392 1 1 48 ILE C C 4.089 -3.144 -5.665 1.00 . A A . 48 ILE C 1 1
18 27393 1 1 48 ILE CA C 4.804 -4.358 -5.055 1.00 . A A . 48 ILE CA 1 1
18 27394 1 1 48 ILE CB C 5.760 -5.035 -6.122 1.00 . A A . 48 ILE CB 1 1
18 27395 1 1 48 ILE CD1 C 7.611 -6.839 -6.349 1.00 . A A . 48 ILE CD1 1 1
18 27396 1 1 48 ILE CG1 C 6.703 -6.056 -5.417 1.00 . A A . 48 ILE CG1 1 1
18 27397 1 1 48 ILE CG2 C 6.575 -3.997 -6.948 1.00 . A A . 48 ILE CG2 1 1
18 27398 1 1 48 ILE H H 3.894 -6.256 -4.845 1.00 . A A . 48 ILE H 1 1
18 27399 1 1 48 ILE HA H 5.421 -4.016 -4.222 1.00 . A A . 48 ILE HA 1 1
18 27400 1 1 48 ILE HB H 5.130 -5.579 -6.822 1.00 . A A . 48 ILE HB 1 1
18 27401 1 1 48 ILE HD11 H 8.204 -7.530 -5.767 1.00 . A A . 48 ILE HD11 1 1
18 27402 1 1 48 ILE HD12 H 8.271 -6.161 -6.873 1.00 . A A . 48 ILE HD12 1 1
18 27403 1 1 48 ILE HD13 H 7.015 -7.391 -7.064 1.00 . A A . 48 ILE HD13 1 1
18 27404 1 1 48 ILE HG12 H 7.339 -5.533 -4.713 1.00 . A A . 48 ILE HG12 1 1
18 27405 1 1 48 ILE HG13 H 6.102 -6.775 -4.873 1.00 . A A . 48 ILE HG13 1 1
18 27406 1 1 48 ILE HG21 H 5.898 -3.333 -7.469 1.00 . A A . 48 ILE HG21 1 1
18 27407 1 1 48 ILE HG22 H 7.199 -4.503 -7.675 1.00 . A A . 48 ILE HG22 1 1
18 27408 1 1 48 ILE HG23 H 7.205 -3.414 -6.286 1.00 . A A . 48 ILE HG23 1 1
18 27409 1 1 48 ILE N N 3.841 -5.335 -4.516 1.00 . A A . 48 ILE N 1 1
18 27410 1 1 48 ILE O O 4.454 -2.010 -5.357 1.00 . A A . 48 ILE O 1 1
18 27411 1 1 49 GLU C C 1.702 -1.360 -6.159 1.00 . A A . 49 GLU C 1 1
18 27412 1 1 49 GLU CA C 2.273 -2.347 -7.181 1.00 . A A . 49 GLU CA 1 1
18 27413 1 1 49 GLU CB C 1.111 -2.945 -8.022 1.00 . A A . 49 GLU CB 1 1
18 27414 1 1 49 GLU CD C 0.390 -4.397 -9.981 1.00 . A A . 49 GLU CD 1 1
18 27415 1 1 49 GLU CG C 1.558 -3.934 -9.104 1.00 . A A . 49 GLU CG 1 1
18 27416 1 1 49 GLU H H 2.814 -4.343 -6.664 1.00 . A A . 49 GLU H 1 1
18 27417 1 1 49 GLU HA H 2.947 -1.815 -7.847 1.00 . A A . 49 GLU HA 1 1
18 27418 1 1 49 GLU HB2 H 0.419 -3.463 -7.357 1.00 . A A . 49 GLU HB2 1 1
18 27419 1 1 49 GLU HB3 H 0.575 -2.129 -8.509 1.00 . A A . 49 GLU HB3 1 1
18 27420 1 1 49 GLU HG2 H 2.310 -3.453 -9.726 1.00 . A A . 49 GLU HG2 1 1
18 27421 1 1 49 GLU HG3 H 2.009 -4.801 -8.626 1.00 . A A . 49 GLU HG3 1 1
18 27422 1 1 49 GLU N N 3.056 -3.406 -6.503 1.00 . A A . 49 GLU N 1 1
18 27423 1 1 49 GLU O O 1.881 -0.150 -6.292 1.00 . A A . 49 GLU O 1 1
18 27424 1 1 49 GLU OE1 O -0.320 -5.354 -9.602 1.00 . A A . 49 GLU OE1 1 1
18 27425 1 1 49 GLU OE2 O 0.157 -3.788 -11.046 1.00 . A A . 49 GLU OE2 1 1
18 27426 1 1 50 TYR C C 1.384 -0.377 -3.167 1.00 . A A . 50 TYR C 1 1
18 27427 1 1 50 TYR CA C 0.401 -1.131 -4.073 1.00 . A A . 50 TYR CA 1 1
18 27428 1 1 50 TYR CB C -0.522 -2.039 -3.240 1.00 . A A . 50 TYR CB 1 1
18 27429 1 1 50 TYR CD1 C -2.855 -1.513 -4.117 1.00 . A A . 50 TYR CD1 1 1
18 27430 1 1 50 TYR CD2 C -1.976 -3.693 -4.554 1.00 . A A . 50 TYR CD2 1 1
18 27431 1 1 50 TYR CE1 C -4.009 -1.843 -4.797 1.00 . A A . 50 TYR CE1 1 1
18 27432 1 1 50 TYR CE2 C -3.121 -4.023 -5.235 1.00 . A A . 50 TYR CE2 1 1
18 27433 1 1 50 TYR CG C -1.811 -2.433 -3.979 1.00 . A A . 50 TYR CG 1 1
18 27434 1 1 50 TYR CZ C -4.136 -3.103 -5.354 1.00 . A A . 50 TYR CZ 1 1
18 27435 1 1 50 TYR H H 1.081 -2.891 -5.027 1.00 . A A . 50 TYR H 1 1
18 27436 1 1 50 TYR HA H -0.217 -0.394 -4.580 1.00 . A A . 50 TYR HA 1 1
18 27437 1 1 50 TYR HB2 H 0.015 -2.943 -2.968 1.00 . A A . 50 TYR HB2 1 1
18 27438 1 1 50 TYR HB3 H -0.799 -1.522 -2.334 1.00 . A A . 50 TYR HB3 1 1
18 27439 1 1 50 TYR HD1 H -2.753 -0.525 -3.676 1.00 . A A . 50 TYR HD1 1 1
18 27440 1 1 50 TYR HD2 H -1.184 -4.424 -4.460 1.00 . A A . 50 TYR HD2 1 1
18 27441 1 1 50 TYR HE1 H -4.808 -1.119 -4.888 1.00 . A A . 50 TYR HE1 1 1
18 27442 1 1 50 TYR HE2 H -3.223 -5.009 -5.672 1.00 . A A . 50 TYR HE2 1 1
18 27443 1 1 50 TYR HH H -5.579 -4.307 -5.740 1.00 . A A . 50 TYR HH 1 1
18 27444 1 1 50 TYR N N 1.078 -1.912 -5.111 1.00 . A A . 50 TYR N 1 1
18 27445 1 1 50 TYR O O 1.040 0.693 -2.677 1.00 . A A . 50 TYR O 1 1
18 27446 1 1 50 TYR OH O -5.278 -3.442 -6.037 1.00 . A A . 50 TYR OH 1 1
18 27447 1 1 51 PHE C C 4.302 0.849 -2.953 1.00 . A A . 51 PHE C 1 1
18 27448 1 1 51 PHE CA C 3.632 -0.270 -2.130 1.00 . A A . 51 PHE CA 1 1
18 27449 1 1 51 PHE CB C 4.722 -1.254 -1.652 1.00 . A A . 51 PHE CB 1 1
18 27450 1 1 51 PHE CD1 C 3.308 -2.216 0.231 1.00 . A A . 51 PHE CD1 1 1
18 27451 1 1 51 PHE CD2 C 4.860 -3.667 -0.879 1.00 . A A . 51 PHE CD2 1 1
18 27452 1 1 51 PHE CE1 C 2.931 -3.257 1.051 1.00 . A A . 51 PHE CE1 1 1
18 27453 1 1 51 PHE CE2 C 4.476 -4.706 -0.063 1.00 . A A . 51 PHE CE2 1 1
18 27454 1 1 51 PHE CG C 4.278 -2.401 -0.751 1.00 . A A . 51 PHE CG 1 1
18 27455 1 1 51 PHE CZ C 3.511 -4.503 0.900 1.00 . A A . 51 PHE CZ 1 1
18 27456 1 1 51 PHE H H 2.771 -1.825 -3.301 1.00 . A A . 51 PHE H 1 1
18 27457 1 1 51 PHE HA H 3.154 0.174 -1.258 1.00 . A A . 51 PHE HA 1 1
18 27458 1 1 51 PHE HB2 H 5.185 -1.690 -2.528 1.00 . A A . 51 PHE HB2 1 1
18 27459 1 1 51 PHE HB3 H 5.481 -0.697 -1.105 1.00 . A A . 51 PHE HB3 1 1
18 27460 1 1 51 PHE HD1 H 2.841 -1.242 0.348 1.00 . A A . 51 PHE HD1 1 1
18 27461 1 1 51 PHE HD2 H 5.620 -3.832 -1.638 1.00 . A A . 51 PHE HD2 1 1
18 27462 1 1 51 PHE HE1 H 2.176 -3.099 1.811 1.00 . A A . 51 PHE HE1 1 1
18 27463 1 1 51 PHE HE2 H 4.929 -5.683 -0.180 1.00 . A A . 51 PHE HE2 1 1
18 27464 1 1 51 PHE HZ H 3.211 -5.316 1.545 1.00 . A A . 51 PHE HZ 1 1
18 27465 1 1 51 PHE N N 2.584 -0.942 -2.930 1.00 . A A . 51 PHE N 1 1
18 27466 1 1 51 PHE O O 4.761 1.836 -2.389 1.00 . A A . 51 PHE O 1 1
18 27467 1 1 52 LEU C C 4.023 2.897 -5.249 1.00 . A A . 52 LEU C 1 1
18 27468 1 1 52 LEU CA C 4.937 1.675 -5.215 1.00 . A A . 52 LEU CA 1 1
18 27469 1 1 52 LEU CB C 5.107 1.110 -6.659 1.00 . A A . 52 LEU CB 1 1
18 27470 1 1 52 LEU CD1 C 6.211 -0.503 -8.307 1.00 . A A . 52 LEU CD1 1 1
18 27471 1 1 52 LEU CD2 C 7.647 0.733 -6.609 1.00 . A A . 52 LEU CD2 1 1
18 27472 1 1 52 LEU CG C 6.267 0.092 -6.885 1.00 . A A . 52 LEU CG 1 1
18 27473 1 1 52 LEU H H 3.950 -0.143 -4.667 1.00 . A A . 52 LEU H 1 1
18 27474 1 1 52 LEU HA H 5.913 1.965 -4.827 1.00 . A A . 52 LEU HA 1 1
18 27475 1 1 52 LEU HB2 H 4.177 0.621 -6.933 1.00 . A A . 52 LEU HB2 1 1
18 27476 1 1 52 LEU HB3 H 5.259 1.943 -7.342 1.00 . A A . 52 LEU HB3 1 1
18 27477 1 1 52 LEU HD11 H 7.000 -1.234 -8.424 1.00 . A A . 52 LEU HD11 1 1
18 27478 1 1 52 LEU HD12 H 6.339 0.282 -9.044 1.00 . A A . 52 LEU HD12 1 1
18 27479 1 1 52 LEU HD13 H 5.255 -0.987 -8.459 1.00 . A A . 52 LEU HD13 1 1
18 27480 1 1 52 LEU HD21 H 7.816 1.561 -7.287 1.00 . A A . 52 LEU HD21 1 1
18 27481 1 1 52 LEU HD22 H 8.424 -0.007 -6.745 1.00 . A A . 52 LEU HD22 1 1
18 27482 1 1 52 LEU HD23 H 7.680 1.093 -5.589 1.00 . A A . 52 LEU HD23 1 1
18 27483 1 1 52 LEU HG H 6.146 -0.732 -6.195 1.00 . A A . 52 LEU HG 1 1
18 27484 1 1 52 LEU N N 4.355 0.668 -4.290 1.00 . A A . 52 LEU N 1 1
18 27485 1 1 52 LEU O O 4.479 4.047 -5.169 1.00 . A A . 52 LEU O 1 1
18 27486 1 1 53 ARG C C 1.641 4.333 -3.988 1.00 . A A . 53 ARG C 1 1
18 27487 1 1 53 ARG CA C 1.651 3.602 -5.332 1.00 . A A . 53 ARG CA 1 1
18 27488 1 1 53 ARG CB C 0.286 2.928 -5.592 1.00 . A A . 53 ARG CB 1 1
18 27489 1 1 53 ARG CD C -1.250 1.768 -7.259 1.00 . A A . 53 ARG CD 1 1
18 27490 1 1 53 ARG CG C 0.125 2.382 -7.023 1.00 . A A . 53 ARG CG 1 1
18 27491 1 1 53 ARG CZ C -3.564 2.419 -6.580 1.00 . A A . 53 ARG CZ 1 1
18 27492 1 1 53 ARG H H 2.466 1.667 -5.482 1.00 . A A . 53 ARG H 1 1
18 27493 1 1 53 ARG HA H 1.844 4.321 -6.130 1.00 . A A . 53 ARG HA 1 1
18 27494 1 1 53 ARG HB2 H 0.163 2.104 -4.892 1.00 . A A . 53 ARG HB2 1 1
18 27495 1 1 53 ARG HB3 H -0.505 3.653 -5.415 1.00 . A A . 53 ARG HB3 1 1
18 27496 1 1 53 ARG HD2 H -1.319 1.452 -8.297 1.00 . A A . 53 ARG HD2 1 1
18 27497 1 1 53 ARG HD3 H -1.366 0.900 -6.616 1.00 . A A . 53 ARG HD3 1 1
18 27498 1 1 53 ARG HE H -2.106 3.687 -7.097 1.00 . A A . 53 ARG HE 1 1
18 27499 1 1 53 ARG HG2 H 0.262 3.201 -7.722 1.00 . A A . 53 ARG HG2 1 1
18 27500 1 1 53 ARG HG3 H 0.888 1.631 -7.206 1.00 . A A . 53 ARG HG3 1 1
18 27501 1 1 53 ARG HH11 H -3.252 0.407 -6.586 1.00 . A A . 53 ARG HH11 1 1
18 27502 1 1 53 ARG HH12 H -4.842 0.912 -6.120 1.00 . A A . 53 ARG HH12 1 1
18 27503 1 1 53 ARG HH21 H -4.177 4.344 -6.447 1.00 . A A . 53 ARG HH21 1 1
18 27504 1 1 53 ARG HH22 H -5.367 3.156 -6.038 1.00 . A A . 53 ARG HH22 1 1
18 27505 1 1 53 ARG N N 2.716 2.604 -5.366 1.00 . A A . 53 ARG N 1 1
18 27506 1 1 53 ARG NE N -2.328 2.736 -6.979 1.00 . A A . 53 ARG NE 1 1
18 27507 1 1 53 ARG NH1 N -3.917 1.143 -6.418 1.00 . A A . 53 ARG NH1 1 1
18 27508 1 1 53 ARG NH2 N -4.439 3.385 -6.336 1.00 . A A . 53 ARG NH2 1 1
18 27509 1 1 53 ARG O O 1.691 5.552 -3.966 1.00 . A A . 53 ARG O 1 1
18 27510 1 1 54 ALA C C 2.750 5.037 -1.250 1.00 . A A . 54 ALA C 1 1
18 27511 1 1 54 ALA CA C 1.605 4.055 -1.496 1.00 . A A . 54 ALA CA 1 1
18 27512 1 1 54 ALA CB C 1.678 2.885 -0.489 1.00 . A A . 54 ALA CB 1 1
18 27513 1 1 54 ALA H H 1.678 2.592 -3.017 1.00 . A A . 54 ALA H 1 1
18 27514 1 1 54 ALA HA H 0.653 4.563 -1.352 1.00 . A A . 54 ALA HA 1 1
18 27515 1 1 54 ALA HB1 H 0.861 2.195 -0.669 1.00 . A A . 54 ALA HB1 1 1
18 27516 1 1 54 ALA HB2 H 1.605 3.261 0.524 1.00 . A A . 54 ALA HB2 1 1
18 27517 1 1 54 ALA HB3 H 2.620 2.362 -0.607 1.00 . A A . 54 ALA HB3 1 1
18 27518 1 1 54 ALA N N 1.641 3.548 -2.886 1.00 . A A . 54 ALA N 1 1
18 27519 1 1 54 ALA O O 2.527 6.145 -0.772 1.00 . A A . 54 ALA O 1 1
18 27520 1 1 55 LYS C C 5.118 6.729 -2.273 1.00 . A A . 55 LYS C 1 1
18 27521 1 1 55 LYS CA C 5.200 5.400 -1.506 1.00 . A A . 55 LYS CA 1 1
18 27522 1 1 55 LYS CB C 6.418 4.582 -2.015 1.00 . A A . 55 LYS CB 1 1
18 27523 1 1 55 LYS CD C 8.956 4.502 -2.409 1.00 . A A . 55 LYS CD 1 1
18 27524 1 1 55 LYS CE C 10.278 5.268 -2.261 1.00 . A A . 55 LYS CE 1 1
18 27525 1 1 55 LYS CG C 7.761 5.323 -1.895 1.00 . A A . 55 LYS CG 1 1
18 27526 1 1 55 LYS H H 4.026 3.742 -2.086 1.00 . A A . 55 LYS H 1 1
18 27527 1 1 55 LYS HA H 5.331 5.602 -0.446 1.00 . A A . 55 LYS HA 1 1
18 27528 1 1 55 LYS HB2 H 6.487 3.657 -1.446 1.00 . A A . 55 LYS HB2 1 1
18 27529 1 1 55 LYS HB3 H 6.259 4.331 -3.060 1.00 . A A . 55 LYS HB3 1 1
18 27530 1 1 55 LYS HD2 H 9.023 3.580 -1.840 1.00 . A A . 55 LYS HD2 1 1
18 27531 1 1 55 LYS HD3 H 8.800 4.265 -3.457 1.00 . A A . 55 LYS HD3 1 1
18 27532 1 1 55 LYS HE2 H 10.199 6.216 -2.774 1.00 . A A . 55 LYS HE2 1 1
18 27533 1 1 55 LYS HE3 H 10.470 5.446 -1.209 1.00 . A A . 55 LYS HE3 1 1
18 27534 1 1 55 LYS HG2 H 7.700 6.245 -2.466 1.00 . A A . 55 LYS HG2 1 1
18 27535 1 1 55 LYS HG3 H 7.925 5.569 -0.848 1.00 . A A . 55 LYS HG3 1 1
18 27536 1 1 55 LYS HZ1 H 11.552 3.625 -2.331 1.00 . A A . 55 LYS HZ1 1 1
18 27537 1 1 55 LYS HZ2 H 12.301 5.084 -2.736 1.00 . A A . 55 LYS HZ2 1 1
18 27538 1 1 55 LYS HZ3 H 11.266 4.329 -3.840 1.00 . A A . 55 LYS HZ3 1 1
18 27539 1 1 55 LYS N N 3.964 4.619 -1.659 1.00 . A A . 55 LYS N 1 1
18 27540 1 1 55 LYS NZ N 11.428 4.527 -2.830 1.00 . A A . 55 LYS NZ 1 1
18 27541 1 1 55 LYS O O 5.520 7.770 -1.757 1.00 . A A . 55 LYS O 1 1
18 27542 1 1 56 LYS C C 3.450 8.832 -3.795 1.00 . A A . 56 LYS C 1 1
18 27543 1 1 56 LYS CA C 4.441 7.813 -4.403 1.00 . A A . 56 LYS CA 1 1
18 27544 1 1 56 LYS CB C 4.002 7.304 -5.818 1.00 . A A . 56 LYS CB 1 1
18 27545 1 1 56 LYS CD C 2.358 9.007 -6.939 1.00 . A A . 56 LYS CD 1 1
18 27546 1 1 56 LYS CE C 1.261 7.960 -7.177 1.00 . A A . 56 LYS CE 1 1
18 27547 1 1 56 LYS CG C 3.785 8.384 -6.926 1.00 . A A . 56 LYS CG 1 1
18 27548 1 1 56 LYS H H 4.307 5.775 -3.837 1.00 . A A . 56 LYS H 1 1
18 27549 1 1 56 LYS HA H 5.413 8.288 -4.496 1.00 . A A . 56 LYS HA 1 1
18 27550 1 1 56 LYS HB2 H 4.766 6.619 -6.175 1.00 . A A . 56 LYS HB2 1 1
18 27551 1 1 56 LYS HB3 H 3.081 6.738 -5.706 1.00 . A A . 56 LYS HB3 1 1
18 27552 1 1 56 LYS HD2 H 2.174 9.488 -5.987 1.00 . A A . 56 LYS HD2 1 1
18 27553 1 1 56 LYS HD3 H 2.311 9.753 -7.728 1.00 . A A . 56 LYS HD3 1 1
18 27554 1 1 56 LYS HE2 H 1.404 7.510 -8.147 1.00 . A A . 56 LYS HE2 1 1
18 27555 1 1 56 LYS HE3 H 1.326 7.193 -6.413 1.00 . A A . 56 LYS HE3 1 1
18 27556 1 1 56 LYS HG2 H 4.503 9.182 -6.773 1.00 . A A . 56 LYS HG2 1 1
18 27557 1 1 56 LYS HG3 H 3.978 7.930 -7.897 1.00 . A A . 56 LYS HG3 1 1
18 27558 1 1 56 LYS HZ1 H -0.803 7.837 -7.394 1.00 . A A . 56 LYS HZ1 1 1
18 27559 1 1 56 LYS HZ2 H -0.165 9.347 -7.794 1.00 . A A . 56 LYS HZ2 1 1
18 27560 1 1 56 LYS HZ3 H -0.308 8.895 -6.171 1.00 . A A . 56 LYS HZ3 1 1
18 27561 1 1 56 LYS N N 4.599 6.654 -3.510 1.00 . A A . 56 LYS N 1 1
18 27562 1 1 56 LYS NZ N -0.096 8.551 -7.131 1.00 . A A . 56 LYS NZ 1 1
18 27563 1 1 56 LYS O O 3.667 10.046 -3.883 1.00 . A A . 56 LYS O 1 1
18 27564 1 1 57 VAL C C 1.943 9.856 -1.281 1.00 . A A . 57 VAL C 1 1
18 27565 1 1 57 VAL CA C 1.349 9.164 -2.532 1.00 . A A . 57 VAL CA 1 1
18 27566 1 1 57 VAL CB C 0.054 8.337 -2.166 1.00 . A A . 57 VAL CB 1 1
18 27567 1 1 57 VAL CG1 C -1.025 9.237 -1.529 1.00 . A A . 57 VAL CG1 1 1
18 27568 1 1 57 VAL CG2 C -0.524 7.621 -3.416 1.00 . A A . 57 VAL CG2 1 1
18 27569 1 1 57 VAL H H 2.276 7.351 -3.131 1.00 . A A . 57 VAL H 1 1
18 27570 1 1 57 VAL HA H 1.061 9.934 -3.252 1.00 . A A . 57 VAL HA 1 1
18 27571 1 1 57 VAL HB H 0.335 7.575 -1.441 1.00 . A A . 57 VAL HB 1 1
18 27572 1 1 57 VAL HG11 H -0.637 9.684 -0.621 1.00 . A A . 57 VAL HG11 1 1
18 27573 1 1 57 VAL HG12 H -1.904 8.652 -1.285 1.00 . A A . 57 VAL HG12 1 1
18 27574 1 1 57 VAL HG13 H -1.301 10.024 -2.221 1.00 . A A . 57 VAL HG13 1 1
18 27575 1 1 57 VAL HG21 H -1.371 7.005 -3.134 1.00 . A A . 57 VAL HG21 1 1
18 27576 1 1 57 VAL HG22 H 0.233 6.994 -3.860 1.00 . A A . 57 VAL HG22 1 1
18 27577 1 1 57 VAL HG23 H -0.842 8.357 -4.148 1.00 . A A . 57 VAL HG23 1 1
18 27578 1 1 57 VAL N N 2.374 8.324 -3.174 1.00 . A A . 57 VAL N 1 1
18 27579 1 1 57 VAL O O 1.735 11.051 -1.077 1.00 . A A . 57 VAL O 1 1
18 27580 1 1 58 PHE C C 4.523 10.655 0.295 1.00 . A A . 58 PHE C 1 1
18 27581 1 1 58 PHE CA C 3.453 9.615 0.703 1.00 . A A . 58 PHE CA 1 1
18 27582 1 1 58 PHE CB C 4.126 8.463 1.507 1.00 . A A . 58 PHE CB 1 1
18 27583 1 1 58 PHE CD1 C 2.331 8.181 3.288 1.00 . A A . 58 PHE CD1 1 1
18 27584 1 1 58 PHE CD2 C 3.168 6.204 2.224 1.00 . A A . 58 PHE CD2 1 1
18 27585 1 1 58 PHE CE1 C 1.504 7.403 4.073 1.00 . A A . 58 PHE CE1 1 1
18 27586 1 1 58 PHE CE2 C 2.348 5.430 3.016 1.00 . A A . 58 PHE CE2 1 1
18 27587 1 1 58 PHE CG C 3.179 7.596 2.343 1.00 . A A . 58 PHE CG 1 1
18 27588 1 1 58 PHE CZ C 1.516 6.029 3.940 1.00 . A A . 58 PHE CZ 1 1
18 27589 1 1 58 PHE H H 2.829 8.151 -0.704 1.00 . A A . 58 PHE H 1 1
18 27590 1 1 58 PHE HA H 2.724 10.104 1.341 1.00 . A A . 58 PHE HA 1 1
18 27591 1 1 58 PHE HB2 H 4.650 7.817 0.811 1.00 . A A . 58 PHE HB2 1 1
18 27592 1 1 58 PHE HB3 H 4.862 8.886 2.193 1.00 . A A . 58 PHE HB3 1 1
18 27593 1 1 58 PHE HD1 H 2.316 9.260 3.397 1.00 . A A . 58 PHE HD1 1 1
18 27594 1 1 58 PHE HD2 H 3.816 5.725 1.496 1.00 . A A . 58 PHE HD2 1 1
18 27595 1 1 58 PHE HE1 H 0.850 7.870 4.797 1.00 . A A . 58 PHE HE1 1 1
18 27596 1 1 58 PHE HE2 H 2.352 4.353 2.906 1.00 . A A . 58 PHE HE2 1 1
18 27597 1 1 58 PHE HZ H 0.874 5.421 4.559 1.00 . A A . 58 PHE HZ 1 1
18 27598 1 1 58 PHE N N 2.730 9.094 -0.484 1.00 . A A . 58 PHE N 1 1
18 27599 1 1 58 PHE O O 4.770 11.615 1.027 1.00 . A A . 58 PHE O 1 1
18 27600 1 1 59 ASP C C 5.558 12.696 -1.815 1.00 . A A . 59 ASP C 1 1
18 27601 1 1 59 ASP CA C 6.180 11.348 -1.427 1.00 . A A . 59 ASP CA 1 1
18 27602 1 1 59 ASP CB C 6.866 10.691 -2.651 1.00 . A A . 59 ASP CB 1 1
18 27603 1 1 59 ASP CG C 8.038 11.523 -3.204 1.00 . A A . 59 ASP CG 1 1
18 27604 1 1 59 ASP H H 4.889 9.671 -1.402 1.00 . A A . 59 ASP H 1 1
18 27605 1 1 59 ASP HA H 6.924 11.511 -0.647 1.00 . A A . 59 ASP HA 1 1
18 27606 1 1 59 ASP HB2 H 7.239 9.719 -2.358 1.00 . A A . 59 ASP HB2 1 1
18 27607 1 1 59 ASP HB3 H 6.134 10.550 -3.437 1.00 . A A . 59 ASP HB3 1 1
18 27608 1 1 59 ASP N N 5.143 10.451 -0.880 1.00 . A A . 59 ASP N 1 1
18 27609 1 1 59 ASP O O 6.175 13.756 -1.641 1.00 . A A . 59 ASP O 1 1
18 27610 1 1 59 ASP OD1 O 9.144 11.440 -2.639 1.00 . A A . 59 ASP OD1 1 1
18 27611 1 1 59 ASP OD2 O 7.858 12.268 -4.198 1.00 . A A . 59 ASP OD2 1 1
18 27612 1 1 60 ALA C C 3.139 14.598 -1.371 1.00 . A A . 60 ALA C 1 1
18 27613 1 1 60 ALA CA C 3.500 13.813 -2.650 1.00 . A A . 60 ALA CA 1 1
18 27614 1 1 60 ALA CB C 2.240 13.383 -3.414 1.00 . A A . 60 ALA CB 1 1
18 27615 1 1 60 ALA H H 3.930 11.740 -2.487 1.00 . A A . 60 ALA H 1 1
18 27616 1 1 60 ALA HA H 4.093 14.452 -3.302 1.00 . A A . 60 ALA HA 1 1
18 27617 1 1 60 ALA HB1 H 2.525 12.849 -4.313 1.00 . A A . 60 ALA HB1 1 1
18 27618 1 1 60 ALA HB2 H 1.659 14.253 -3.688 1.00 . A A . 60 ALA HB2 1 1
18 27619 1 1 60 ALA HB3 H 1.635 12.732 -2.791 1.00 . A A . 60 ALA HB3 1 1
18 27620 1 1 60 ALA N N 4.313 12.628 -2.322 1.00 . A A . 60 ALA N 1 1
18 27621 1 1 60 ALA O O 3.101 15.836 -1.372 1.00 . A A . 60 ALA O 1 1
18 27622 1 1 61 GLU C C 3.933 14.932 1.724 1.00 . A A . 61 GLU C 1 1
18 27623 1 1 61 GLU CA C 2.646 14.402 1.066 1.00 . A A . 61 GLU CA 1 1
18 27624 1 1 61 GLU CB C 2.011 13.316 1.979 1.00 . A A . 61 GLU CB 1 1
18 27625 1 1 61 GLU CD C -0.424 13.748 1.310 1.00 . A A . 61 GLU CD 1 1
18 27626 1 1 61 GLU CG C 0.705 12.716 1.436 1.00 . A A . 61 GLU CG 1 1
18 27627 1 1 61 GLU H H 2.923 12.868 -0.379 1.00 . A A . 61 GLU H 1 1
18 27628 1 1 61 GLU HA H 1.940 15.226 0.955 1.00 . A A . 61 GLU HA 1 1
18 27629 1 1 61 GLU HB2 H 2.725 12.503 2.106 1.00 . A A . 61 GLU HB2 1 1
18 27630 1 1 61 GLU HB3 H 1.805 13.750 2.959 1.00 . A A . 61 GLU HB3 1 1
18 27631 1 1 61 GLU HG2 H 0.896 12.282 0.458 1.00 . A A . 61 GLU HG2 1 1
18 27632 1 1 61 GLU HG3 H 0.385 11.923 2.109 1.00 . A A . 61 GLU HG3 1 1
18 27633 1 1 61 GLU N N 2.914 13.845 -0.277 1.00 . A A . 61 GLU N 1 1
18 27634 1 1 61 GLU O O 3.869 15.580 2.769 1.00 . A A . 61 GLU O 1 1
18 27635 1 1 61 GLU OE1 O -1.153 13.948 2.295 1.00 . A A . 61 GLU OE1 1 1
18 27636 1 1 61 GLU OE2 O -0.587 14.370 0.233 1.00 . A A . 61 GLU OE2 1 1
18 27637 1 1 62 HIS C C 6.711 14.226 2.972 1.00 . A A . 62 HIS C 1 1
18 27638 1 1 62 HIS CA C 6.437 14.944 1.631 1.00 . A A . 62 HIS CA 1 1
18 27639 1 1 62 HIS CB C 6.627 16.485 1.724 1.00 . A A . 62 HIS CB 1 1
18 27640 1 1 62 HIS CD2 C 6.998 17.044 -0.792 1.00 . A A . 62 HIS CD2 1 1
18 27641 1 1 62 HIS CE1 C 5.413 18.524 -1.040 1.00 . A A . 62 HIS CE1 1 1
18 27642 1 1 62 HIS CG C 6.389 17.188 0.408 1.00 . A A . 62 HIS CG 1 1
18 27643 1 1 62 HIS H H 5.048 14.100 0.280 1.00 . A A . 62 HIS H 1 1
18 27644 1 1 62 HIS HA H 7.148 14.551 0.912 1.00 . A A . 62 HIS HA 1 1
18 27645 1 1 62 HIS HB2 H 5.931 16.883 2.451 1.00 . A A . 62 HIS HB2 1 1
18 27646 1 1 62 HIS HB3 H 7.638 16.711 2.050 1.00 . A A . 62 HIS HB3 1 1
18 27647 1 1 62 HIS HD1 H 4.794 18.462 0.907 1.00 . A A . 62 HIS HD1 1 1
18 27648 1 1 62 HIS HD2 H 7.809 16.368 -1.017 1.00 . A A . 62 HIS HD2 1 1
18 27649 1 1 62 HIS HE1 H 4.751 19.255 -1.473 1.00 . A A . 62 HIS HE1 1 1
18 27650 1 1 62 HIS HE2 H 6.515 17.885 -2.644 1.00 . A A . 62 HIS HE2 1 1
18 27651 1 1 62 HIS N N 5.094 14.604 1.114 1.00 . A A . 62 HIS N 1 1
18 27652 1 1 62 HIS ND1 N 5.405 18.128 0.217 1.00 . A A . 62 HIS ND1 1 1
18 27653 1 1 62 HIS NE2 N 6.378 17.886 -1.671 1.00 . A A . 62 HIS NE2 1 1
18 27654 1 1 62 HIS O O 7.583 14.629 3.751 1.00 . A A . 62 HIS O 1 1
18 27655 1 1 63 ASP C C 7.261 11.240 3.994 1.00 . A A . 63 ASP C 1 1
18 27656 1 1 63 ASP CA C 6.149 12.236 4.342 1.00 . A A . 63 ASP CA 1 1
18 27657 1 1 63 ASP CB C 4.819 11.508 4.687 1.00 . A A . 63 ASP CB 1 1
18 27658 1 1 63 ASP CG C 4.943 10.419 5.782 1.00 . A A . 63 ASP CG 1 1
18 27659 1 1 63 ASP H H 5.260 12.908 2.559 1.00 . A A . 63 ASP H 1 1
18 27660 1 1 63 ASP HA H 6.453 12.833 5.204 1.00 . A A . 63 ASP HA 1 1
18 27661 1 1 63 ASP HB2 H 4.094 12.241 5.034 1.00 . A A . 63 ASP HB2 1 1
18 27662 1 1 63 ASP HB3 H 4.431 11.048 3.779 1.00 . A A . 63 ASP HB3 1 1
18 27663 1 1 63 ASP N N 5.963 13.130 3.201 1.00 . A A . 63 ASP N 1 1
18 27664 1 1 63 ASP O O 7.040 10.269 3.252 1.00 . A A . 63 ASP O 1 1
18 27665 1 1 63 ASP OD1 O 5.781 10.544 6.709 1.00 . A A . 63 ASP OD1 1 1
18 27666 1 1 63 ASP OD2 O 4.171 9.444 5.733 1.00 . A A . 63 ASP OD2 1 1
18 27667 1 1 64 THR C C 9.525 9.323 4.886 1.00 . A A . 64 THR C 1 1
18 27668 1 1 64 THR CA C 9.655 10.726 4.260 1.00 . A A . 64 THR CA 1 1
18 27669 1 1 64 THR CB C 10.944 11.460 4.773 1.00 . A A . 64 THR CB 1 1
18 27670 1 1 64 THR CG2 C 10.840 11.893 6.251 1.00 . A A . 64 THR CG2 1 1
18 27671 1 1 64 THR H H 8.545 12.332 5.064 1.00 . A A . 64 THR H 1 1
18 27672 1 1 64 THR HA H 9.751 10.612 3.177 1.00 . A A . 64 THR HA 1 1
18 27673 1 1 64 THR HB H 11.068 12.357 4.171 1.00 . A A . 64 THR HB 1 1
18 27674 1 1 64 THR HG1 H 12.402 10.720 3.669 1.00 . A A . 64 THR HG1 1 1
18 27675 1 1 64 THR HG21 H 10.718 11.024 6.883 1.00 . A A . 64 THR HG21 1 1
18 27676 1 1 64 THR HG22 H 9.986 12.550 6.380 1.00 . A A . 64 THR HG22 1 1
18 27677 1 1 64 THR HG23 H 11.739 12.420 6.537 1.00 . A A . 64 THR HG23 1 1
18 27678 1 1 64 THR N N 8.460 11.533 4.505 1.00 . A A . 64 THR N 1 1
18 27679 1 1 64 THR O O 9.870 8.331 4.244 1.00 . A A . 64 THR O 1 1
18 27680 1 1 64 THR OG1 O 12.106 10.640 4.583 1.00 . A A . 64 THR OG1 1 1
18 27681 1 1 65 ASP C C 7.928 6.995 6.228 1.00 . A A . 65 ASP C 1 1
18 27682 1 1 65 ASP CA C 8.862 8.014 6.901 1.00 . A A . 65 ASP CA 1 1
18 27683 1 1 65 ASP CB C 8.359 8.328 8.331 1.00 . A A . 65 ASP CB 1 1
18 27684 1 1 65 ASP CG C 8.157 7.068 9.190 1.00 . A A . 65 ASP CG 1 1
18 27685 1 1 65 ASP H H 8.609 10.084 6.498 1.00 . A A . 65 ASP H 1 1
18 27686 1 1 65 ASP HA H 9.860 7.585 6.970 1.00 . A A . 65 ASP HA 1 1
18 27687 1 1 65 ASP HB2 H 9.081 8.969 8.826 1.00 . A A . 65 ASP HB2 1 1
18 27688 1 1 65 ASP HB3 H 7.415 8.864 8.265 1.00 . A A . 65 ASP HB3 1 1
18 27689 1 1 65 ASP N N 8.968 9.260 6.111 1.00 . A A . 65 ASP N 1 1
18 27690 1 1 65 ASP O O 8.248 5.804 6.172 1.00 . A A . 65 ASP O 1 1
18 27691 1 1 65 ASP OD1 O 9.164 6.487 9.649 1.00 . A A . 65 ASP OD1 1 1
18 27692 1 1 65 ASP OD2 O 6.995 6.648 9.407 1.00 . A A . 65 ASP OD2 1 1
18 27693 1 1 66 GLY C C 6.278 6.108 3.732 1.00 . A A . 66 GLY C 1 1
18 27694 1 1 66 GLY CA C 5.783 6.630 5.074 1.00 . A A . 66 GLY CA 1 1
18 27695 1 1 66 GLY H H 6.582 8.439 5.844 1.00 . A A . 66 GLY H 1 1
18 27696 1 1 66 GLY HA2 H 5.541 5.792 5.717 1.00 . A A . 66 GLY HA2 1 1
18 27697 1 1 66 GLY HA3 H 4.884 7.209 4.911 1.00 . A A . 66 GLY HA3 1 1
18 27698 1 1 66 GLY N N 6.769 7.480 5.743 1.00 . A A . 66 GLY N 1 1
18 27699 1 1 66 GLY O O 5.988 4.964 3.355 1.00 . A A . 66 GLY O 1 1
18 27700 1 1 67 ALA C C 8.729 5.499 1.989 1.00 . A A . 67 ALA C 1 1
18 27701 1 1 67 ALA CA C 7.665 6.592 1.745 1.00 . A A . 67 ALA CA 1 1
18 27702 1 1 67 ALA CB C 8.288 7.834 1.089 1.00 . A A . 67 ALA CB 1 1
18 27703 1 1 67 ALA H H 7.136 7.883 3.339 1.00 . A A . 67 ALA H 1 1
18 27704 1 1 67 ALA HA H 6.897 6.200 1.075 1.00 . A A . 67 ALA HA 1 1
18 27705 1 1 67 ALA HB1 H 8.736 7.565 0.140 1.00 . A A . 67 ALA HB1 1 1
18 27706 1 1 67 ALA HB2 H 9.048 8.245 1.738 1.00 . A A . 67 ALA HB2 1 1
18 27707 1 1 67 ALA HB3 H 7.521 8.586 0.925 1.00 . A A . 67 ALA HB3 1 1
18 27708 1 1 67 ALA N N 7.021 6.963 3.009 1.00 . A A . 67 ALA N 1 1
18 27709 1 1 67 ALA O O 8.877 4.575 1.189 1.00 . A A . 67 ALA O 1 1
18 27710 1 1 68 ARG C C 9.766 3.321 4.038 1.00 . A A . 68 ARG C 1 1
18 27711 1 1 68 ARG CA C 10.443 4.630 3.584 1.00 . A A . 68 ARG CA 1 1
18 27712 1 1 68 ARG CB C 11.283 5.205 4.754 1.00 . A A . 68 ARG CB 1 1
18 27713 1 1 68 ARG CD C 12.866 7.031 5.587 1.00 . A A . 68 ARG CD 1 1
18 27714 1 1 68 ARG CG C 12.245 6.343 4.359 1.00 . A A . 68 ARG CG 1 1
18 27715 1 1 68 ARG CZ C 13.758 6.219 7.786 1.00 . A A . 68 ARG CZ 1 1
18 27716 1 1 68 ARG H H 9.288 6.409 3.690 1.00 . A A . 68 ARG H 1 1
18 27717 1 1 68 ARG HA H 11.105 4.419 2.747 1.00 . A A . 68 ARG HA 1 1
18 27718 1 1 68 ARG HB2 H 10.605 5.579 5.516 1.00 . A A . 68 ARG HB2 1 1
18 27719 1 1 68 ARG HB3 H 11.877 4.404 5.190 1.00 . A A . 68 ARG HB3 1 1
18 27720 1 1 68 ARG HD2 H 13.570 7.784 5.247 1.00 . A A . 68 ARG HD2 1 1
18 27721 1 1 68 ARG HD3 H 12.075 7.515 6.150 1.00 . A A . 68 ARG HD3 1 1
18 27722 1 1 68 ARG HE H 13.937 5.272 6.023 1.00 . A A . 68 ARG HE 1 1
18 27723 1 1 68 ARG HG2 H 13.041 5.936 3.746 1.00 . A A . 68 ARG HG2 1 1
18 27724 1 1 68 ARG HG3 H 11.697 7.083 3.783 1.00 . A A . 68 ARG HG3 1 1
18 27725 1 1 68 ARG HH11 H 12.822 8.013 7.936 1.00 . A A . 68 ARG HH11 1 1
18 27726 1 1 68 ARG HH12 H 13.453 7.384 9.423 1.00 . A A . 68 ARG HH12 1 1
18 27727 1 1 68 ARG HH21 H 14.696 4.438 7.983 1.00 . A A . 68 ARG HH21 1 1
18 27728 1 1 68 ARG HH22 H 14.519 5.353 9.448 1.00 . A A . 68 ARG HH22 1 1
18 27729 1 1 68 ARG N N 9.443 5.620 3.131 1.00 . A A . 68 ARG N 1 1
18 27730 1 1 68 ARG NE N 13.574 6.077 6.461 1.00 . A A . 68 ARG NE 1 1
18 27731 1 1 68 ARG NH1 N 13.302 7.288 8.435 1.00 . A A . 68 ARG NH1 1 1
18 27732 1 1 68 ARG NH2 N 14.382 5.265 8.457 1.00 . A A . 68 ARG NH2 1 1
18 27733 1 1 68 ARG O O 10.350 2.251 3.898 1.00 . A A . 68 ARG O 1 1
18 27734 1 1 69 ARG C C 7.374 1.376 3.948 1.00 . A A . 69 ARG C 1 1
18 27735 1 1 69 ARG CA C 7.735 2.312 5.113 1.00 . A A . 69 ARG CA 1 1
18 27736 1 1 69 ARG CB C 6.426 2.843 5.837 1.00 . A A . 69 ARG CB 1 1
18 27737 1 1 69 ARG CD C 6.242 0.863 7.455 1.00 . A A . 69 ARG CD 1 1
18 27738 1 1 69 ARG CG C 6.250 2.388 7.304 1.00 . A A . 69 ARG CG 1 1
18 27739 1 1 69 ARG CZ C 5.878 -0.822 9.258 1.00 . A A . 69 ARG CZ 1 1
18 27740 1 1 69 ARG H H 8.166 4.344 4.675 1.00 . A A . 69 ARG H 1 1
18 27741 1 1 69 ARG HA H 8.349 1.762 5.828 1.00 . A A . 69 ARG HA 1 1
18 27742 1 1 69 ARG HB2 H 6.446 3.928 5.837 1.00 . A A . 69 ARG HB2 1 1
18 27743 1 1 69 ARG HB3 H 5.544 2.531 5.284 1.00 . A A . 69 ARG HB3 1 1
18 27744 1 1 69 ARG HD2 H 5.447 0.452 6.843 1.00 . A A . 69 ARG HD2 1 1
18 27745 1 1 69 ARG HD3 H 7.194 0.468 7.115 1.00 . A A . 69 ARG HD3 1 1
18 27746 1 1 69 ARG HE H 6.019 1.159 9.533 1.00 . A A . 69 ARG HE 1 1
18 27747 1 1 69 ARG HG2 H 7.067 2.788 7.892 1.00 . A A . 69 ARG HG2 1 1
18 27748 1 1 69 ARG HG3 H 5.312 2.788 7.689 1.00 . A A . 69 ARG HG3 1 1
18 27749 1 1 69 ARG HH11 H 6.049 -1.625 7.412 1.00 . A A . 69 ARG HH11 1 1
18 27750 1 1 69 ARG HH12 H 5.794 -2.767 8.690 1.00 . A A . 69 ARG HH12 1 1
18 27751 1 1 69 ARG HH21 H 5.659 -0.349 11.210 1.00 . A A . 69 ARG HH21 1 1
18 27752 1 1 69 ARG HH22 H 5.574 -2.045 10.836 1.00 . A A . 69 ARG HH22 1 1
18 27753 1 1 69 ARG N N 8.542 3.448 4.602 1.00 . A A . 69 ARG N 1 1
18 27754 1 1 69 ARG NE N 6.032 0.447 8.853 1.00 . A A . 69 ARG NE 1 1
18 27755 1 1 69 ARG NH1 N 5.912 -1.818 8.383 1.00 . A A . 69 ARG NH1 1 1
18 27756 1 1 69 ARG NH2 N 5.685 -1.091 10.536 1.00 . A A . 69 ARG NH2 1 1
18 27757 1 1 69 ARG O O 7.592 0.157 4.010 1.00 . A A . 69 ARG O 1 1
18 27758 1 1 70 ALA C C 7.703 0.746 0.926 1.00 . A A . 70 ALA C 1 1
18 27759 1 1 70 ALA CA C 6.462 1.296 1.648 1.00 . A A . 70 ALA CA 1 1
18 27760 1 1 70 ALA CB C 5.648 2.233 0.741 1.00 . A A . 70 ALA CB 1 1
18 27761 1 1 70 ALA H H 6.706 2.962 2.921 1.00 . A A . 70 ALA H 1 1
18 27762 1 1 70 ALA HA H 5.818 0.462 1.924 1.00 . A A . 70 ALA HA 1 1
18 27763 1 1 70 ALA HB1 H 5.321 1.696 -0.144 1.00 . A A . 70 ALA HB1 1 1
18 27764 1 1 70 ALA HB2 H 6.258 3.074 0.441 1.00 . A A . 70 ALA HB2 1 1
18 27765 1 1 70 ALA HB3 H 4.781 2.598 1.277 1.00 . A A . 70 ALA HB3 1 1
18 27766 1 1 70 ALA N N 6.843 1.993 2.878 1.00 . A A . 70 ALA N 1 1
18 27767 1 1 70 ALA O O 7.668 -0.369 0.415 1.00 . A A . 70 ALA O 1 1
18 27768 1 1 71 ALA C C 10.760 -0.033 1.062 1.00 . A A . 71 ALA C 1 1
18 27769 1 1 71 ALA CA C 10.096 1.147 0.322 1.00 . A A . 71 ALA CA 1 1
18 27770 1 1 71 ALA CB C 11.048 2.354 0.292 1.00 . A A . 71 ALA CB 1 1
18 27771 1 1 71 ALA H H 8.748 2.410 1.372 1.00 . A A . 71 ALA H 1 1
18 27772 1 1 71 ALA HA H 9.898 0.852 -0.707 1.00 . A A . 71 ALA HA 1 1
18 27773 1 1 71 ALA HB1 H 11.972 2.081 -0.202 1.00 . A A . 71 ALA HB1 1 1
18 27774 1 1 71 ALA HB2 H 11.265 2.675 1.303 1.00 . A A . 71 ALA HB2 1 1
18 27775 1 1 71 ALA HB3 H 10.582 3.171 -0.245 1.00 . A A . 71 ALA HB3 1 1
18 27776 1 1 71 ALA N N 8.804 1.533 0.935 1.00 . A A . 71 ALA N 1 1
18 27777 1 1 71 ALA O O 11.490 -0.828 0.453 1.00 . A A . 71 ALA O 1 1
18 27778 1 1 72 LYS C C 10.343 -2.506 2.941 1.00 . A A . 72 LYS C 1 1
18 27779 1 1 72 LYS CA C 11.039 -1.173 3.249 1.00 . A A . 72 LYS CA 1 1
18 27780 1 1 72 LYS CB C 10.820 -0.795 4.740 1.00 . A A . 72 LYS CB 1 1
18 27781 1 1 72 LYS CD C 12.944 -1.890 5.710 1.00 . A A . 72 LYS CD 1 1
18 27782 1 1 72 LYS CE C 13.506 -2.954 6.659 1.00 . A A . 72 LYS CE 1 1
18 27783 1 1 72 LYS CG C 11.396 -1.808 5.755 1.00 . A A . 72 LYS CG 1 1
18 27784 1 1 72 LYS H H 9.930 0.566 2.773 1.00 . A A . 72 LYS H 1 1
18 27785 1 1 72 LYS HA H 12.104 -1.265 3.055 1.00 . A A . 72 LYS HA 1 1
18 27786 1 1 72 LYS HB2 H 11.279 0.172 4.921 1.00 . A A . 72 LYS HB2 1 1
18 27787 1 1 72 LYS HB3 H 9.755 -0.700 4.922 1.00 . A A . 72 LYS HB3 1 1
18 27788 1 1 72 LYS HD2 H 13.258 -2.133 4.699 1.00 . A A . 72 LYS HD2 1 1
18 27789 1 1 72 LYS HD3 H 13.354 -0.922 5.983 1.00 . A A . 72 LYS HD3 1 1
18 27790 1 1 72 LYS HE2 H 13.133 -2.772 7.659 1.00 . A A . 72 LYS HE2 1 1
18 27791 1 1 72 LYS HE3 H 13.182 -3.934 6.328 1.00 . A A . 72 LYS HE3 1 1
18 27792 1 1 72 LYS HG2 H 11.086 -1.516 6.754 1.00 . A A . 72 LYS HG2 1 1
18 27793 1 1 72 LYS HG3 H 10.983 -2.790 5.533 1.00 . A A . 72 LYS HG3 1 1
18 27794 1 1 72 LYS HZ1 H 15.370 -3.051 5.736 1.00 . A A . 72 LYS HZ1 1 1
18 27795 1 1 72 LYS HZ2 H 15.352 -3.690 7.301 1.00 . A A . 72 LYS HZ2 1 1
18 27796 1 1 72 LYS HZ3 H 15.323 -2.012 7.072 1.00 . A A . 72 LYS HZ3 1 1
18 27797 1 1 72 LYS N N 10.505 -0.116 2.375 1.00 . A A . 72 LYS N 1 1
18 27798 1 1 72 LYS NZ N 14.990 -2.925 6.694 1.00 . A A . 72 LYS NZ 1 1
18 27799 1 1 72 LYS O O 10.998 -3.537 2.745 1.00 . A A . 72 LYS O 1 1
18 27800 1 1 73 SER C C 8.372 -4.061 1.134 1.00 . A A . 73 SER C 1 1
18 27801 1 1 73 SER CA C 8.144 -3.589 2.588 1.00 . A A . 73 SER CA 1 1
18 27802 1 1 73 SER CB C 6.676 -3.197 2.837 1.00 . A A . 73 SER CB 1 1
18 27803 1 1 73 SER H H 8.575 -1.582 3.073 1.00 . A A . 73 SER H 1 1
18 27804 1 1 73 SER HA H 8.415 -4.399 3.266 1.00 . A A . 73 SER HA 1 1
18 27805 1 1 73 SER HB2 H 6.592 -2.688 3.790 1.00 . A A . 73 SER HB2 1 1
18 27806 1 1 73 SER HB3 H 6.336 -2.531 2.051 1.00 . A A . 73 SER HB3 1 1
18 27807 1 1 73 SER HG H 6.372 -5.126 2.880 1.00 . A A . 73 SER HG 1 1
18 27808 1 1 73 SER N N 9.004 -2.443 2.889 1.00 . A A . 73 SER N 1 1
18 27809 1 1 73 SER O O 8.230 -5.251 0.833 1.00 . A A . 73 SER O 1 1
18 27810 1 1 73 SER OG O 5.833 -4.329 2.868 1.00 . A A . 73 SER OG 1 1
18 27811 1 1 74 LEU C C 10.496 -4.168 -1.124 1.00 . A A . 74 LEU C 1 1
18 27812 1 1 74 LEU CA C 9.191 -3.373 -1.124 1.00 . A A . 74 LEU CA 1 1
18 27813 1 1 74 LEU CB C 9.371 -2.048 -1.928 1.00 . A A . 74 LEU CB 1 1
18 27814 1 1 74 LEU CD1 C 8.239 -0.062 -3.080 1.00 . A A . 74 LEU CD1 1 1
18 27815 1 1 74 LEU CD2 C 7.601 -2.426 -3.713 1.00 . A A . 74 LEU CD2 1 1
18 27816 1 1 74 LEU CG C 8.077 -1.499 -2.579 1.00 . A A . 74 LEU CG 1 1
18 27817 1 1 74 LEU H H 8.706 -2.170 0.547 1.00 . A A . 74 LEU H 1 1
18 27818 1 1 74 LEU HA H 8.417 -3.970 -1.605 1.00 . A A . 74 LEU HA 1 1
18 27819 1 1 74 LEU HB2 H 9.761 -1.297 -1.250 1.00 . A A . 74 LEU HB2 1 1
18 27820 1 1 74 LEU HB3 H 10.105 -2.199 -2.716 1.00 . A A . 74 LEU HB3 1 1
18 27821 1 1 74 LEU HD11 H 9.013 -0.020 -3.838 1.00 . A A . 74 LEU HD11 1 1
18 27822 1 1 74 LEU HD12 H 8.510 0.583 -2.256 1.00 . A A . 74 LEU HD12 1 1
18 27823 1 1 74 LEU HD13 H 7.302 0.276 -3.502 1.00 . A A . 74 LEU HD13 1 1
18 27824 1 1 74 LEU HD21 H 8.362 -2.497 -4.484 1.00 . A A . 74 LEU HD21 1 1
18 27825 1 1 74 LEU HD22 H 6.690 -2.030 -4.147 1.00 . A A . 74 LEU HD22 1 1
18 27826 1 1 74 LEU HD23 H 7.399 -3.414 -3.319 1.00 . A A . 74 LEU HD23 1 1
18 27827 1 1 74 LEU HG H 7.300 -1.481 -1.831 1.00 . A A . 74 LEU HG 1 1
18 27828 1 1 74 LEU N N 8.742 -3.101 0.254 1.00 . A A . 74 LEU N 1 1
18 27829 1 1 74 LEU O O 10.595 -5.148 -1.842 1.00 . A A . 74 LEU O 1 1
18 27830 1 1 75 SER C C 12.667 -5.875 0.185 1.00 . A A . 75 SER C 1 1
18 27831 1 1 75 SER CA C 12.802 -4.386 -0.214 1.00 . A A . 75 SER CA 1 1
18 27832 1 1 75 SER CB C 13.680 -3.619 0.806 1.00 . A A . 75 SER CB 1 1
18 27833 1 1 75 SER H H 11.289 -2.970 0.269 1.00 . A A . 75 SER H 1 1
18 27834 1 1 75 SER HA H 13.268 -4.322 -1.198 1.00 . A A . 75 SER HA 1 1
18 27835 1 1 75 SER HB2 H 13.732 -2.573 0.526 1.00 . A A . 75 SER HB2 1 1
18 27836 1 1 75 SER HB3 H 13.234 -3.695 1.790 1.00 . A A . 75 SER HB3 1 1
18 27837 1 1 75 SER HG H 15.564 -3.648 0.244 1.00 . A A . 75 SER HG 1 1
18 27838 1 1 75 SER N N 11.471 -3.742 -0.303 1.00 . A A . 75 SER N 1 1
18 27839 1 1 75 SER O O 13.440 -6.728 -0.269 1.00 . A A . 75 SER O 1 1
18 27840 1 1 75 SER OG O 15.003 -4.129 0.867 1.00 . A A . 75 SER OG 1 1
18 27841 1 1 76 GLU C C 10.541 -8.270 0.297 1.00 . A A . 76 GLU C 1 1
18 27842 1 1 76 GLU CA C 11.286 -7.531 1.429 1.00 . A A . 76 GLU CA 1 1
18 27843 1 1 76 GLU CB C 10.421 -7.467 2.714 1.00 . A A . 76 GLU CB 1 1
18 27844 1 1 76 GLU CD C 10.167 -6.559 5.099 1.00 . A A . 76 GLU CD 1 1
18 27845 1 1 76 GLU CG C 11.093 -6.723 3.885 1.00 . A A . 76 GLU CG 1 1
18 27846 1 1 76 GLU H H 11.103 -5.424 1.359 1.00 . A A . 76 GLU H 1 1
18 27847 1 1 76 GLU HA H 12.208 -8.067 1.658 1.00 . A A . 76 GLU HA 1 1
18 27848 1 1 76 GLU HB2 H 9.488 -6.962 2.483 1.00 . A A . 76 GLU HB2 1 1
18 27849 1 1 76 GLU HB3 H 10.196 -8.484 3.042 1.00 . A A . 76 GLU HB3 1 1
18 27850 1 1 76 GLU HG2 H 11.982 -7.272 4.182 1.00 . A A . 76 GLU HG2 1 1
18 27851 1 1 76 GLU HG3 H 11.399 -5.736 3.545 1.00 . A A . 76 GLU HG3 1 1
18 27852 1 1 76 GLU N N 11.641 -6.165 1.012 1.00 . A A . 76 GLU N 1 1
18 27853 1 1 76 GLU O O 10.756 -9.467 0.079 1.00 . A A . 76 GLU O 1 1
18 27854 1 1 76 GLU OE1 O 9.383 -5.588 5.139 1.00 . A A . 76 GLU OE1 1 1
18 27855 1 1 76 GLU OE2 O 10.208 -7.406 6.009 1.00 . A A . 76 GLU OE2 1 1
18 27856 1 1 77 ALA C C 9.682 -8.517 -2.727 1.00 . A A . 77 ALA C 1 1
18 27857 1 1 77 ALA CA C 8.836 -8.074 -1.511 1.00 . A A . 77 ALA CA 1 1
18 27858 1 1 77 ALA CB C 7.774 -7.041 -1.938 1.00 . A A . 77 ALA CB 1 1
18 27859 1 1 77 ALA H H 9.620 -6.571 -0.236 1.00 . A A . 77 ALA H 1 1
18 27860 1 1 77 ALA HA H 8.313 -8.944 -1.114 1.00 . A A . 77 ALA HA 1 1
18 27861 1 1 77 ALA HB1 H 7.131 -7.469 -2.698 1.00 . A A . 77 ALA HB1 1 1
18 27862 1 1 77 ALA HB2 H 8.260 -6.161 -2.335 1.00 . A A . 77 ALA HB2 1 1
18 27863 1 1 77 ALA HB3 H 7.174 -6.757 -1.081 1.00 . A A . 77 ALA HB3 1 1
18 27864 1 1 77 ALA N N 9.680 -7.528 -0.427 1.00 . A A . 77 ALA N 1 1
18 27865 1 1 77 ALA O O 9.404 -9.555 -3.335 1.00 . A A . 77 ALA O 1 1
18 27866 1 1 78 TYR C C 12.455 -9.288 -3.945 1.00 . A A . 78 TYR C 1 1
18 27867 1 1 78 TYR CA C 11.628 -8.017 -4.187 1.00 . A A . 78 TYR CA 1 1
18 27868 1 1 78 TYR CB C 12.554 -6.805 -4.497 1.00 . A A . 78 TYR CB 1 1
18 27869 1 1 78 TYR CD1 C 11.189 -5.735 -6.376 1.00 . A A . 78 TYR CD1 1 1
18 27870 1 1 78 TYR CD2 C 11.718 -4.378 -4.486 1.00 . A A . 78 TYR CD2 1 1
18 27871 1 1 78 TYR CE1 C 10.505 -4.679 -6.945 1.00 . A A . 78 TYR CE1 1 1
18 27872 1 1 78 TYR CE2 C 11.034 -3.328 -5.048 1.00 . A A . 78 TYR CE2 1 1
18 27873 1 1 78 TYR CG C 11.813 -5.610 -5.130 1.00 . A A . 78 TYR CG 1 1
18 27874 1 1 78 TYR CZ C 10.429 -3.475 -6.273 1.00 . A A . 78 TYR CZ 1 1
18 27875 1 1 78 TYR H H 10.924 -6.969 -2.492 1.00 . A A . 78 TYR H 1 1
18 27876 1 1 78 TYR HA H 10.991 -8.191 -5.052 1.00 . A A . 78 TYR HA 1 1
18 27877 1 1 78 TYR HB2 H 13.023 -6.475 -3.579 1.00 . A A . 78 TYR HB2 1 1
18 27878 1 1 78 TYR HB3 H 13.333 -7.111 -5.192 1.00 . A A . 78 TYR HB3 1 1
18 27879 1 1 78 TYR HD1 H 11.247 -6.683 -6.903 1.00 . A A . 78 TYR HD1 1 1
18 27880 1 1 78 TYR HD2 H 12.191 -4.253 -3.517 1.00 . A A . 78 TYR HD2 1 1
18 27881 1 1 78 TYR HE1 H 10.031 -4.804 -7.912 1.00 . A A . 78 TYR HE1 1 1
18 27882 1 1 78 TYR HE2 H 10.979 -2.382 -4.523 1.00 . A A . 78 TYR HE2 1 1
18 27883 1 1 78 TYR HH H 10.230 -1.602 -6.674 1.00 . A A . 78 TYR HH 1 1
18 27884 1 1 78 TYR N N 10.735 -7.739 -3.045 1.00 . A A . 78 TYR N 1 1
18 27885 1 1 78 TYR O O 12.850 -9.935 -4.900 1.00 . A A . 78 TYR O 1 1
18 27886 1 1 78 TYR OH O 9.737 -2.416 -6.819 1.00 . A A . 78 TYR OH 1 1
18 27887 1 1 79 GLN C C 12.536 -12.112 -2.741 1.00 . A A . 79 GLN C 1 1
18 27888 1 1 79 GLN CA C 13.362 -10.900 -2.274 1.00 . A A . 79 GLN CA 1 1
18 27889 1 1 79 GLN CB C 13.540 -10.978 -0.732 1.00 . A A . 79 GLN CB 1 1
18 27890 1 1 79 GLN CD C 14.419 -9.861 1.406 1.00 . A A . 79 GLN CD 1 1
18 27891 1 1 79 GLN CG C 14.408 -9.862 -0.127 1.00 . A A . 79 GLN CG 1 1
18 27892 1 1 79 GLN H H 12.414 -9.025 -1.955 1.00 . A A . 79 GLN H 1 1
18 27893 1 1 79 GLN HA H 14.340 -10.926 -2.747 1.00 . A A . 79 GLN HA 1 1
18 27894 1 1 79 GLN HB2 H 12.558 -10.928 -0.271 1.00 . A A . 79 GLN HB2 1 1
18 27895 1 1 79 GLN HB3 H 13.992 -11.936 -0.475 1.00 . A A . 79 GLN HB3 1 1
18 27896 1 1 79 GLN HE21 H 14.704 -7.892 1.432 1.00 . A A . 79 GLN HE21 1 1
18 27897 1 1 79 GLN HE22 H 14.609 -8.665 2.976 1.00 . A A . 79 GLN HE22 1 1
18 27898 1 1 79 GLN HG2 H 15.426 -9.990 -0.470 1.00 . A A . 79 GLN HG2 1 1
18 27899 1 1 79 GLN HG3 H 14.033 -8.905 -0.480 1.00 . A A . 79 GLN HG3 1 1
18 27900 1 1 79 GLN N N 12.692 -9.636 -2.661 1.00 . A A . 79 GLN N 1 1
18 27901 1 1 79 GLN NE2 N 14.593 -8.689 2.001 1.00 . A A . 79 GLN NE2 1 1
18 27902 1 1 79 GLN O O 13.071 -13.065 -3.304 1.00 . A A . 79 GLN O 1 1
18 27903 1 1 79 GLN OE1 O 14.269 -10.905 2.049 1.00 . A A . 79 GLN OE1 1 1
18 27904 1 1 80 LYS C C 10.096 -13.356 -4.283 1.00 . A A . 80 LYS C 1 1
18 27905 1 1 80 LYS CA C 10.260 -13.115 -2.767 1.00 . A A . 80 LYS CA 1 1
18 27906 1 1 80 LYS CB C 8.896 -12.758 -2.122 1.00 . A A . 80 LYS CB 1 1
18 27907 1 1 80 LYS CD C 7.683 -11.702 -0.100 1.00 . A A . 80 LYS CD 1 1
18 27908 1 1 80 LYS CE C 7.856 -10.978 1.248 1.00 . A A . 80 LYS CE 1 1
18 27909 1 1 80 LYS CG C 9.006 -12.280 -0.652 1.00 . A A . 80 LYS CG 1 1
18 27910 1 1 80 LYS H H 10.870 -11.173 -2.163 1.00 . A A . 80 LYS H 1 1
18 27911 1 1 80 LYS HA H 10.649 -14.018 -2.299 1.00 . A A . 80 LYS HA 1 1
18 27912 1 1 80 LYS HB2 H 8.429 -11.963 -2.702 1.00 . A A . 80 LYS HB2 1 1
18 27913 1 1 80 LYS HB3 H 8.254 -13.632 -2.151 1.00 . A A . 80 LYS HB3 1 1
18 27914 1 1 80 LYS HD2 H 7.280 -10.994 -0.821 1.00 . A A . 80 LYS HD2 1 1
18 27915 1 1 80 LYS HD3 H 6.975 -12.515 0.025 1.00 . A A . 80 LYS HD3 1 1
18 27916 1 1 80 LYS HE2 H 8.611 -10.206 1.145 1.00 . A A . 80 LYS HE2 1 1
18 27917 1 1 80 LYS HE3 H 6.915 -10.515 1.522 1.00 . A A . 80 LYS HE3 1 1
18 27918 1 1 80 LYS HG2 H 9.303 -13.120 -0.032 1.00 . A A . 80 LYS HG2 1 1
18 27919 1 1 80 LYS HG3 H 9.776 -11.512 -0.595 1.00 . A A . 80 LYS HG3 1 1
18 27920 1 1 80 LYS HZ1 H 9.173 -12.359 2.106 1.00 . A A . 80 LYS HZ1 1 1
18 27921 1 1 80 LYS HZ2 H 7.545 -12.637 2.479 1.00 . A A . 80 LYS HZ2 1 1
18 27922 1 1 80 LYS HZ3 H 8.379 -11.374 3.228 1.00 . A A . 80 LYS HZ3 1 1
18 27923 1 1 80 LYS N N 11.217 -12.021 -2.513 1.00 . A A . 80 LYS N 1 1
18 27924 1 1 80 LYS NZ N 8.266 -11.900 2.339 1.00 . A A . 80 LYS NZ 1 1
18 27925 1 1 80 LYS O O 9.989 -14.500 -4.738 1.00 . A A . 80 LYS O 1 1
18 27926 1 1 81 VAL C C 11.275 -12.772 -7.155 1.00 . A A . 81 VAL C 1 1
18 27927 1 1 81 VAL CA C 9.979 -12.245 -6.506 1.00 . A A . 81 VAL CA 1 1
18 27928 1 1 81 VAL CB C 9.651 -10.786 -7.018 1.00 . A A . 81 VAL CB 1 1
18 27929 1 1 81 VAL CG1 C 9.713 -10.672 -8.565 1.00 . A A . 81 VAL CG1 1 1
18 27930 1 1 81 VAL CG2 C 8.270 -10.337 -6.481 1.00 . A A . 81 VAL CG2 1 1
18 27931 1 1 81 VAL H H 10.158 -11.383 -4.579 1.00 . A A . 81 VAL H 1 1
18 27932 1 1 81 VAL HA H 9.154 -12.898 -6.788 1.00 . A A . 81 VAL HA 1 1
18 27933 1 1 81 VAL HB H 10.406 -10.113 -6.605 1.00 . A A . 81 VAL HB 1 1
18 27934 1 1 81 VAL HG11 H 10.707 -10.941 -8.910 1.00 . A A . 81 VAL HG11 1 1
18 27935 1 1 81 VAL HG12 H 9.498 -9.653 -8.871 1.00 . A A . 81 VAL HG12 1 1
18 27936 1 1 81 VAL HG13 H 8.987 -11.342 -9.011 1.00 . A A . 81 VAL HG13 1 1
18 27937 1 1 81 VAL HG21 H 8.281 -10.322 -5.397 1.00 . A A . 81 VAL HG21 1 1
18 27938 1 1 81 VAL HG22 H 7.502 -11.023 -6.818 1.00 . A A . 81 VAL HG22 1 1
18 27939 1 1 81 VAL HG23 H 8.038 -9.343 -6.845 1.00 . A A . 81 VAL HG23 1 1
18 27940 1 1 81 VAL N N 10.086 -12.247 -5.036 1.00 . A A . 81 VAL N 1 1
18 27941 1 1 81 VAL O O 11.230 -13.599 -8.070 1.00 . A A . 81 VAL O 1 1
18 27942 1 1 82 GLU C C 14.153 -14.043 -6.948 1.00 . A A . 82 GLU C 1 1
18 27943 1 1 82 GLU CA C 13.753 -12.575 -7.191 1.00 . A A . 82 GLU CA 1 1
18 27944 1 1 82 GLU CB C 14.782 -11.628 -6.526 1.00 . A A . 82 GLU CB 1 1
18 27945 1 1 82 GLU CD C 17.210 -10.911 -6.181 1.00 . A A . 82 GLU CD 1 1
18 27946 1 1 82 GLU CG C 16.237 -11.770 -7.003 1.00 . A A . 82 GLU CG 1 1
18 27947 1 1 82 GLU H H 12.355 -11.706 -5.867 1.00 . A A . 82 GLU H 1 1
18 27948 1 1 82 GLU HA H 13.736 -12.377 -8.257 1.00 . A A . 82 GLU HA 1 1
18 27949 1 1 82 GLU HB2 H 14.472 -10.603 -6.708 1.00 . A A . 82 GLU HB2 1 1
18 27950 1 1 82 GLU HB3 H 14.757 -11.802 -5.454 1.00 . A A . 82 GLU HB3 1 1
18 27951 1 1 82 GLU HG2 H 16.537 -12.811 -6.920 1.00 . A A . 82 GLU HG2 1 1
18 27952 1 1 82 GLU HG3 H 16.288 -11.473 -8.049 1.00 . A A . 82 GLU HG3 1 1
18 27953 1 1 82 GLU N N 12.414 -12.284 -6.648 1.00 . A A . 82 GLU N 1 1
18 27954 1 1 82 GLU O O 14.754 -14.682 -7.817 1.00 . A A . 82 GLU O 1 1
18 27955 1 1 82 GLU OE1 O 17.538 -11.303 -5.038 1.00 . A A . 82 GLU OE1 1 1
18 27956 1 1 82 GLU OE2 O 17.638 -9.839 -6.659 1.00 . A A . 82 GLU OE2 1 1
18 27957 1 1 83 GLY C C 15.212 -15.793 -4.166 1.00 . A A . 83 GLY C 1 1
18 27958 1 1 83 GLY CA C 14.229 -15.891 -5.324 1.00 . A A . 83 GLY CA 1 1
18 27959 1 1 83 GLY H H 13.225 -14.039 -5.174 1.00 . A A . 83 GLY H 1 1
18 27960 1 1 83 GLY HA2 H 13.363 -16.445 -4.992 1.00 . A A . 83 GLY HA2 1 1
18 27961 1 1 83 GLY HA3 H 14.697 -16.426 -6.145 1.00 . A A . 83 GLY HA3 1 1
18 27962 1 1 83 GLY N N 13.798 -14.566 -5.765 1.00 . A A . 83 GLY N 1 1
18 27963 1 1 83 GLY O O 15.200 -14.791 -3.438 1.00 . A A . 83 GLY O 1 1
18 27964 1 1 84 SER C C 16.209 -17.201 -1.573 1.00 . A A . 84 SER C 1 1
18 27965 1 1 84 SER CA C 17.009 -16.977 -2.877 1.00 . A A . 84 SER CA 1 1
18 27966 1 1 84 SER CB C 17.995 -15.778 -2.761 1.00 . A A . 84 SER CB 1 1
18 27967 1 1 84 SER H H 16.068 -17.525 -4.704 1.00 . A A . 84 SER H 1 1
18 27968 1 1 84 SER HA H 17.584 -17.876 -3.079 1.00 . A A . 84 SER HA 1 1
18 27969 1 1 84 SER HB2 H 18.573 -15.694 -3.667 1.00 . A A . 84 SER HB2 1 1
18 27970 1 1 84 SER HB3 H 17.437 -14.860 -2.610 1.00 . A A . 84 SER HB3 1 1
18 27971 1 1 84 SER HG H 19.358 -15.107 -1.523 1.00 . A A . 84 SER HG 1 1
18 27972 1 1 84 SER N N 16.073 -16.825 -4.016 1.00 . A A . 84 SER N 1 1
18 27973 1 1 84 SER O O 15.731 -16.249 -0.944 1.00 . A A . 84 SER O 1 1
18 27974 1 1 84 SER OG O 18.895 -15.935 -1.677 1.00 . A A . 84 SER OG 1 1
18 27975 1 1 85 GLY C C 13.772 -19.326 -0.686 1.00 . A A . 85 GLY C 1 1
18 27976 1 1 85 GLY CA C 15.129 -18.895 -0.130 1.00 . A A . 85 GLY CA 1 1
18 27977 1 1 85 GLY H H 16.561 -19.170 -1.678 1.00 . A A . 85 GLY H 1 1
18 27978 1 1 85 GLY HA2 H 15.574 -19.727 0.404 1.00 . A A . 85 GLY HA2 1 1
18 27979 1 1 85 GLY HA3 H 14.979 -18.078 0.568 1.00 . A A . 85 GLY HA3 1 1
18 27980 1 1 85 GLY N N 16.047 -18.482 -1.205 1.00 . A A . 85 GLY N 1 1
18 27981 1 1 85 GLY O O 12.856 -19.665 0.079 1.00 . A A . 85 GLY O 1 1
18 27982 1 1 86 ASP C C 12.230 -21.235 -2.668 1.00 . A A . 86 ASP C 1 1
18 27983 1 1 86 ASP CA C 12.448 -19.711 -2.760 1.00 . A A . 86 ASP CA 1 1
18 27984 1 1 86 ASP CB C 12.552 -19.272 -4.249 1.00 . A A . 86 ASP CB 1 1
18 27985 1 1 86 ASP CG C 13.748 -19.913 -4.987 1.00 . A A . 86 ASP CG 1 1
18 27986 1 1 86 ASP H H 14.434 -19.030 -2.557 1.00 . A A . 86 ASP H 1 1
18 27987 1 1 86 ASP HA H 11.603 -19.202 -2.299 1.00 . A A . 86 ASP HA 1 1
18 27988 1 1 86 ASP HB2 H 11.630 -19.538 -4.764 1.00 . A A . 86 ASP HB2 1 1
18 27989 1 1 86 ASP HB3 H 12.664 -18.192 -4.288 1.00 . A A . 86 ASP HB3 1 1
18 27990 1 1 86 ASP N N 13.660 -19.313 -2.031 1.00 . A A . 86 ASP N 1 1
18 27991 1 1 86 ASP O O 13.193 -22.018 -2.656 1.00 . A A . 86 ASP O 1 1
18 27992 1 1 86 ASP OD1 O 14.893 -19.454 -4.774 1.00 . A A . 86 ASP OD1 1 1
18 27993 1 1 86 ASP OD2 O 13.559 -20.891 -5.747 1.00 . A A . 86 ASP OD2 1 1
18 27994 1 1 87 LYS C C 9.014 -23.106 -2.798 1.00 . A A . 87 LYS C 1 1
18 27995 1 1 87 LYS CA C 10.511 -23.020 -2.445 1.00 . A A . 87 LYS CA 1 1
18 27996 1 1 87 LYS CB C 10.819 -23.534 -1.000 1.00 . A A . 87 LYS CB 1 1
18 27997 1 1 87 LYS CD C 10.918 -23.061 1.530 1.00 . A A . 87 LYS CD 1 1
18 27998 1 1 87 LYS CE C 10.744 -22.012 2.642 1.00 . A A . 87 LYS CE 1 1
18 27999 1 1 87 LYS CG C 10.493 -22.536 0.140 1.00 . A A . 87 LYS CG 1 1
18 28000 1 1 87 LYS H H 10.260 -20.933 -2.671 1.00 . A A . 87 LYS H 1 1
18 28001 1 1 87 LYS HA H 11.071 -23.620 -3.160 1.00 . A A . 87 LYS HA 1 1
18 28002 1 1 87 LYS HB2 H 10.260 -24.449 -0.824 1.00 . A A . 87 LYS HB2 1 1
18 28003 1 1 87 LYS HB3 H 11.878 -23.771 -0.948 1.00 . A A . 87 LYS HB3 1 1
18 28004 1 1 87 LYS HD2 H 10.324 -23.934 1.778 1.00 . A A . 87 LYS HD2 1 1
18 28005 1 1 87 LYS HD3 H 11.966 -23.349 1.488 1.00 . A A . 87 LYS HD3 1 1
18 28006 1 1 87 LYS HE2 H 9.705 -21.711 2.692 1.00 . A A . 87 LYS HE2 1 1
18 28007 1 1 87 LYS HE3 H 11.031 -22.451 3.592 1.00 . A A . 87 LYS HE3 1 1
18 28008 1 1 87 LYS HG2 H 11.014 -21.605 -0.057 1.00 . A A . 87 LYS HG2 1 1
18 28009 1 1 87 LYS HG3 H 9.422 -22.347 0.145 1.00 . A A . 87 LYS HG3 1 1
18 28010 1 1 87 LYS HZ1 H 11.306 -20.336 1.512 1.00 . A A . 87 LYS HZ1 1 1
18 28011 1 1 87 LYS HZ2 H 12.586 -21.069 2.338 1.00 . A A . 87 LYS HZ2 1 1
18 28012 1 1 87 LYS HZ3 H 11.470 -20.126 3.184 1.00 . A A . 87 LYS HZ3 1 1
18 28013 1 1 87 LYS N N 10.951 -21.625 -2.603 1.00 . A A . 87 LYS N 1 1
18 28014 1 1 87 LYS NZ N 11.582 -20.801 2.402 1.00 . A A . 87 LYS NZ 1 1
18 28015 1 1 87 LYS O O 8.172 -22.485 -2.136 1.00 . A A . 87 LYS O 1 1
18 28016 1 1 88 GLY C C 6.447 -24.958 -3.817 1.00 . A A . 88 GLY C 1 1
18 28017 1 1 88 GLY CA C 7.352 -23.896 -4.437 1.00 . A A . 88 GLY CA 1 1
18 28018 1 1 88 GLY H H 9.401 -24.412 -4.274 1.00 . A A . 88 GLY H 1 1
18 28019 1 1 88 GLY HA2 H 6.882 -22.924 -4.318 1.00 . A A . 88 GLY HA2 1 1
18 28020 1 1 88 GLY HA3 H 7.447 -24.094 -5.499 1.00 . A A . 88 GLY HA3 1 1
18 28021 1 1 88 GLY N N 8.697 -23.862 -3.864 1.00 . A A . 88 GLY N 1 1
18 28022 1 1 88 GLY O O 5.984 -25.863 -4.517 1.00 . A A . 88 GLY O 1 1
18 28023 1 1 89 LYS C C 4.027 -24.646 -1.487 1.00 . A A . 89 LYS C 1 1
18 28024 1 1 89 LYS CA C 5.154 -25.630 -1.810 1.00 . A A . 89 LYS CA 1 1
18 28025 1 1 89 LYS CB C 5.628 -26.380 -0.527 1.00 . A A . 89 LYS CB 1 1
18 28026 1 1 89 LYS CD C 7.937 -27.426 -1.166 1.00 . A A . 89 LYS CD 1 1
18 28027 1 1 89 LYS CE C 8.845 -27.303 0.073 1.00 . A A . 89 LYS CE 1 1
18 28028 1 1 89 LYS CG C 6.444 -27.677 -0.805 1.00 . A A . 89 LYS CG 1 1
18 28029 1 1 89 LYS H H 6.790 -24.287 -1.950 1.00 . A A . 89 LYS H 1 1
18 28030 1 1 89 LYS HA H 4.770 -26.369 -2.511 1.00 . A A . 89 LYS HA 1 1
18 28031 1 1 89 LYS HB2 H 6.239 -25.708 0.064 1.00 . A A . 89 LYS HB2 1 1
18 28032 1 1 89 LYS HB3 H 4.758 -26.654 0.064 1.00 . A A . 89 LYS HB3 1 1
18 28033 1 1 89 LYS HD2 H 8.294 -28.255 -1.770 1.00 . A A . 89 LYS HD2 1 1
18 28034 1 1 89 LYS HD3 H 8.013 -26.513 -1.748 1.00 . A A . 89 LYS HD3 1 1
18 28035 1 1 89 LYS HE2 H 8.796 -28.228 0.630 1.00 . A A . 89 LYS HE2 1 1
18 28036 1 1 89 LYS HE3 H 9.866 -27.149 -0.257 1.00 . A A . 89 LYS HE3 1 1
18 28037 1 1 89 LYS HG2 H 6.396 -28.311 0.076 1.00 . A A . 89 LYS HG2 1 1
18 28038 1 1 89 LYS HG3 H 5.973 -28.213 -1.626 1.00 . A A . 89 LYS HG3 1 1
18 28039 1 1 89 LYS HZ1 H 9.180 -26.094 1.747 1.00 . A A . 89 LYS HZ1 1 1
18 28040 1 1 89 LYS HZ2 H 7.544 -26.386 1.432 1.00 . A A . 89 LYS HZ2 1 1
18 28041 1 1 89 LYS HZ3 H 8.405 -25.293 0.471 1.00 . A A . 89 LYS HZ3 1 1
18 28042 1 1 89 LYS N N 6.228 -24.876 -2.487 1.00 . A A . 89 LYS N 1 1
18 28043 1 1 89 LYS NZ N 8.467 -26.189 0.990 1.00 . A A . 89 LYS NZ 1 1
18 28044 1 1 89 LYS O O 4.154 -23.797 -0.599 1.00 . A A . 89 LYS O 1 1
18 28045 1 1 90 ILE C C 0.728 -24.442 -1.103 1.00 . A A . 90 ILE C 1 1
18 28046 1 1 90 ILE CA C 1.742 -23.909 -2.142 1.00 . A A . 90 ILE CA 1 1
18 28047 1 1 90 ILE CB C 1.069 -23.779 -3.567 1.00 . A A . 90 ILE CB 1 1
18 28048 1 1 90 ILE CD1 C 0.155 -25.191 -5.569 1.00 . A A . 90 ILE CD1 1 1
18 28049 1 1 90 ILE CG1 C 0.711 -25.193 -4.154 1.00 . A A . 90 ILE CG1 1 1
18 28050 1 1 90 ILE CG2 C 1.984 -22.983 -4.532 1.00 . A A . 90 ILE CG2 1 1
18 28051 1 1 90 ILE H H 2.923 -25.499 -2.902 1.00 . A A . 90 ILE H 1 1
18 28052 1 1 90 ILE HA H 2.064 -22.919 -1.826 1.00 . A A . 90 ILE HA 1 1
18 28053 1 1 90 ILE HB H 0.152 -23.207 -3.446 1.00 . A A . 90 ILE HB 1 1
18 28054 1 1 90 ILE HD11 H -0.084 -26.202 -5.859 1.00 . A A . 90 ILE HD11 1 1
18 28055 1 1 90 ILE HD12 H 0.890 -24.787 -6.253 1.00 . A A . 90 ILE HD12 1 1
18 28056 1 1 90 ILE HD13 H -0.741 -24.588 -5.606 1.00 . A A . 90 ILE HD13 1 1
18 28057 1 1 90 ILE HG12 H 1.598 -25.814 -4.161 1.00 . A A . 90 ILE HG12 1 1
18 28058 1 1 90 ILE HG13 H -0.030 -25.660 -3.513 1.00 . A A . 90 ILE HG13 1 1
18 28059 1 1 90 ILE HG21 H 2.919 -23.511 -4.676 1.00 . A A . 90 ILE HG21 1 1
18 28060 1 1 90 ILE HG22 H 2.189 -22.005 -4.116 1.00 . A A . 90 ILE HG22 1 1
18 28061 1 1 90 ILE HG23 H 1.490 -22.863 -5.488 1.00 . A A . 90 ILE HG23 1 1
18 28062 1 1 90 ILE N N 2.933 -24.777 -2.237 1.00 . A A . 90 ILE N 1 1
18 28063 1 1 90 ILE O O -0.475 -24.179 -1.210 1.00 . A A . 90 ILE O 1 1
18 28064 1 1 91 PHE C C -0.463 -24.661 1.689 1.00 . A A . 91 PHE C 1 1
18 28065 1 1 91 PHE CA C 0.448 -25.721 1.025 1.00 . A A . 91 PHE CA 1 1
18 28066 1 1 91 PHE CB C 1.381 -26.379 2.081 1.00 . A A . 91 PHE CB 1 1
18 28067 1 1 91 PHE CD1 C -0.037 -28.264 3.034 1.00 . A A . 91 PHE CD1 1 1
18 28068 1 1 91 PHE CD2 C 0.513 -26.444 4.494 1.00 . A A . 91 PHE CD2 1 1
18 28069 1 1 91 PHE CE1 C -0.757 -28.857 4.048 1.00 . A A . 91 PHE CE1 1 1
18 28070 1 1 91 PHE CE2 C -0.205 -27.043 5.510 1.00 . A A . 91 PHE CE2 1 1
18 28071 1 1 91 PHE CG C 0.614 -27.046 3.234 1.00 . A A . 91 PHE CG 1 1
18 28072 1 1 91 PHE CZ C -0.844 -28.248 5.285 1.00 . A A . 91 PHE CZ 1 1
18 28073 1 1 91 PHE H H 2.221 -25.234 -0.025 1.00 . A A . 91 PHE H 1 1
18 28074 1 1 91 PHE HA H -0.177 -26.496 0.581 1.00 . A A . 91 PHE HA 1 1
18 28075 1 1 91 PHE HB2 H 1.991 -27.138 1.595 1.00 . A A . 91 PHE HB2 1 1
18 28076 1 1 91 PHE HB3 H 2.040 -25.624 2.492 1.00 . A A . 91 PHE HB3 1 1
18 28077 1 1 91 PHE HD1 H 0.028 -28.753 2.064 1.00 . A A . 91 PHE HD1 1 1
18 28078 1 1 91 PHE HD2 H 1.011 -25.493 4.673 1.00 . A A . 91 PHE HD2 1 1
18 28079 1 1 91 PHE HE1 H -1.252 -29.798 3.871 1.00 . A A . 91 PHE HE1 1 1
18 28080 1 1 91 PHE HE2 H -0.274 -26.564 6.476 1.00 . A A . 91 PHE HE2 1 1
18 28081 1 1 91 PHE HZ H -1.408 -28.716 6.079 1.00 . A A . 91 PHE HZ 1 1
18 28082 1 1 91 PHE N N 1.253 -25.128 -0.062 1.00 . A A . 91 PHE N 1 1
18 28083 1 1 91 PHE O O -1.623 -24.941 1.995 1.00 . A A . 91 PHE O 1 1
18 28084 1 1 92 GLN C C -1.525 -21.663 1.338 1.00 . A A . 92 GLN C 1 1
18 28085 1 1 92 GLN CA C -0.666 -22.305 2.433 1.00 . A A . 92 GLN CA 1 1
18 28086 1 1 92 GLN CB C 0.291 -21.257 3.069 1.00 . A A . 92 GLN CB 1 1
18 28087 1 1 92 GLN CD C 1.905 -20.662 4.953 1.00 . A A . 92 GLN CD 1 1
18 28088 1 1 92 GLN CG C 0.980 -21.728 4.364 1.00 . A A . 92 GLN CG 1 1
18 28089 1 1 92 GLN H H 1.022 -23.310 1.648 1.00 . A A . 92 GLN H 1 1
18 28090 1 1 92 GLN HA H -1.326 -22.679 3.216 1.00 . A A . 92 GLN HA 1 1
18 28091 1 1 92 GLN HB2 H 1.062 -21.006 2.345 1.00 . A A . 92 GLN HB2 1 1
18 28092 1 1 92 GLN HB3 H -0.272 -20.350 3.296 1.00 . A A . 92 GLN HB3 1 1
18 28093 1 1 92 GLN HE21 H 0.407 -19.853 5.975 1.00 . A A . 92 GLN HE21 1 1
18 28094 1 1 92 GLN HE22 H 1.940 -19.083 6.159 1.00 . A A . 92 GLN HE22 1 1
18 28095 1 1 92 GLN HG2 H 0.225 -21.982 5.102 1.00 . A A . 92 GLN HG2 1 1
18 28096 1 1 92 GLN HG3 H 1.570 -22.617 4.141 1.00 . A A . 92 GLN HG3 1 1
18 28097 1 1 92 GLN N N 0.083 -23.444 1.891 1.00 . A A . 92 GLN N 1 1
18 28098 1 1 92 GLN NE2 N 1.364 -19.777 5.779 1.00 . A A . 92 GLN NE2 1 1
18 28099 1 1 92 GLN O O -1.028 -20.879 0.525 1.00 . A A . 92 GLN O 1 1
18 28100 1 1 92 GLN OE1 O 3.088 -20.613 4.636 1.00 . A A . 92 GLN OE1 1 1
18 28101 1 1 93 LYS C C -4.807 -20.755 1.570 1.00 . A A . 93 LYS C 1 1
18 28102 1 1 93 LYS CA C -3.844 -21.356 0.547 1.00 . A A . 93 LYS CA 1 1
18 28103 1 1 93 LYS CB C -4.598 -22.270 -0.462 1.00 . A A . 93 LYS CB 1 1
18 28104 1 1 93 LYS CD C -6.512 -22.477 -2.208 1.00 . A A . 93 LYS CD 1 1
18 28105 1 1 93 LYS CE C -5.644 -23.084 -3.320 1.00 . A A . 93 LYS CE 1 1
18 28106 1 1 93 LYS CG C -5.713 -21.538 -1.272 1.00 . A A . 93 LYS CG 1 1
18 28107 1 1 93 LYS H H -3.046 -22.897 1.763 1.00 . A A . 93 LYS H 1 1
18 28108 1 1 93 LYS HA H -3.379 -20.538 -0.010 1.00 . A A . 93 LYS HA 1 1
18 28109 1 1 93 LYS HB2 H -3.879 -22.676 -1.165 1.00 . A A . 93 LYS HB2 1 1
18 28110 1 1 93 LYS HB3 H -5.052 -23.093 0.078 1.00 . A A . 93 LYS HB3 1 1
18 28111 1 1 93 LYS HD2 H -6.939 -23.285 -1.621 1.00 . A A . 93 LYS HD2 1 1
18 28112 1 1 93 LYS HD3 H -7.319 -21.911 -2.664 1.00 . A A . 93 LYS HD3 1 1
18 28113 1 1 93 LYS HE2 H -5.224 -22.285 -3.922 1.00 . A A . 93 LYS HE2 1 1
18 28114 1 1 93 LYS HE3 H -4.835 -23.651 -2.874 1.00 . A A . 93 LYS HE3 1 1
18 28115 1 1 93 LYS HG2 H -6.410 -21.082 -0.576 1.00 . A A . 93 LYS HG2 1 1
18 28116 1 1 93 LYS HG3 H -5.252 -20.755 -1.869 1.00 . A A . 93 LYS HG3 1 1
18 28117 1 1 93 LYS HZ1 H -6.903 -24.711 -3.639 1.00 . A A . 93 LYS HZ1 1 1
18 28118 1 1 93 LYS HZ2 H -5.785 -24.463 -4.880 1.00 . A A . 93 LYS HZ2 1 1
18 28119 1 1 93 LYS HZ3 H -7.131 -23.449 -4.742 1.00 . A A . 93 LYS HZ3 1 1
18 28120 1 1 93 LYS N N -2.801 -22.078 1.283 1.00 . A A . 93 LYS N 1 1
18 28121 1 1 93 LYS NZ N -6.418 -23.988 -4.208 1.00 . A A . 93 LYS NZ 1 1
18 28122 1 1 93 LYS O O -5.768 -21.407 2.007 1.00 . A A . 93 LYS O 1 1
18 28123 1 1 94 GLU C C -6.342 -17.976 2.019 1.00 . A A . 94 GLU C 1 1
18 28124 1 1 94 GLU CA C -5.373 -18.776 2.903 1.00 . A A . 94 GLU CA 1 1
18 28125 1 1 94 GLU CB C -4.550 -17.861 3.846 1.00 . A A . 94 GLU CB 1 1
18 28126 1 1 94 GLU CD C -4.486 -16.512 6.036 1.00 . A A . 94 GLU CD 1 1
18 28127 1 1 94 GLU CG C -5.351 -17.299 5.037 1.00 . A A . 94 GLU CG 1 1
18 28128 1 1 94 GLU H H -3.645 -19.129 1.730 1.00 . A A . 94 GLU H 1 1
18 28129 1 1 94 GLU HA H -5.946 -19.483 3.511 1.00 . A A . 94 GLU HA 1 1
18 28130 1 1 94 GLU HB2 H -3.711 -18.427 4.239 1.00 . A A . 94 GLU HB2 1 1
18 28131 1 1 94 GLU HB3 H -4.160 -17.025 3.275 1.00 . A A . 94 GLU HB3 1 1
18 28132 1 1 94 GLU HG2 H -6.135 -16.655 4.652 1.00 . A A . 94 GLU HG2 1 1
18 28133 1 1 94 GLU HG3 H -5.815 -18.126 5.565 1.00 . A A . 94 GLU HG3 1 1
18 28134 1 1 94 GLU N N -4.492 -19.535 2.018 1.00 . A A . 94 GLU N 1 1
18 28135 1 1 94 GLU O O -6.059 -16.840 1.621 1.00 . A A . 94 GLU O 1 1
18 28136 1 1 94 GLU OE1 O -3.554 -17.106 6.621 1.00 . A A . 94 GLU OE1 1 1
18 28137 1 1 94 GLU OE2 O -4.736 -15.309 6.254 1.00 . A A . 94 GLU OE2 1 1
18 28138 1 1 95 GLY C C -9.372 -19.179 0.221 1.00 . A A . 95 GLY C 1 1
18 28139 1 1 95 GLY CA C -8.454 -18.090 0.759 1.00 . A A . 95 GLY CA 1 1
18 28140 1 1 95 GLY H H -7.521 -19.587 1.917 1.00 . A A . 95 GLY H 1 1
18 28141 1 1 95 GLY HA2 H -9.040 -17.369 1.323 1.00 . A A . 95 GLY HA2 1 1
18 28142 1 1 95 GLY HA3 H -7.989 -17.580 -0.076 1.00 . A A . 95 GLY HA3 1 1
18 28143 1 1 95 GLY N N -7.427 -18.657 1.621 1.00 . A A . 95 GLY N 1 1
18 28144 1 1 95 GLY O O -9.043 -19.831 -0.773 1.00 . A A . 95 GLY O 1 1
18 28145 1 1 96 GLU C C -12.224 -19.800 -0.799 1.00 . A A . 96 GLU C 1 1
18 28146 1 1 96 GLU CA C -11.557 -20.347 0.476 1.00 . A A . 96 GLU CA 1 1
18 28147 1 1 96 GLU CB C -12.606 -20.547 1.602 1.00 . A A . 96 GLU CB 1 1
18 28148 1 1 96 GLU CD C -13.087 -21.345 3.999 1.00 . A A . 96 GLU CD 1 1
18 28149 1 1 96 GLU CG C -12.030 -21.146 2.904 1.00 . A A . 96 GLU CG 1 1
18 28150 1 1 96 GLU H H -10.618 -18.954 1.775 1.00 . A A . 96 GLU H 1 1
18 28151 1 1 96 GLU HA H -11.086 -21.307 0.248 1.00 . A A . 96 GLU HA 1 1
18 28152 1 1 96 GLU HB2 H -13.055 -19.585 1.841 1.00 . A A . 96 GLU HB2 1 1
18 28153 1 1 96 GLU HB3 H -13.391 -21.211 1.239 1.00 . A A . 96 GLU HB3 1 1
18 28154 1 1 96 GLU HG2 H -11.567 -22.104 2.672 1.00 . A A . 96 GLU HG2 1 1
18 28155 1 1 96 GLU HG3 H -11.263 -20.477 3.283 1.00 . A A . 96 GLU HG3 1 1
18 28156 1 1 96 GLU N N -10.498 -19.416 0.925 1.00 . A A . 96 GLU N 1 1
18 28157 1 1 96 GLU O O -12.338 -18.574 -0.970 1.00 . A A . 96 GLU O 1 1
18 28158 1 1 96 GLU OE1 O -13.493 -20.346 4.635 1.00 . A A . 96 GLU OE1 1 1
18 28159 1 1 96 GLU OE2 O -13.536 -22.488 4.220 1.00 . A A . 96 GLU OE2 1 1
18 28160 1 1 97 SER C C -14.730 -19.973 -2.740 1.00 . A A . 97 SER C 1 1
18 28161 1 1 97 SER CA C -13.257 -20.362 -2.971 1.00 . A A . 97 SER CA 1 1
18 28162 1 1 97 SER CB C -13.136 -21.535 -3.969 1.00 . A A . 97 SER CB 1 1
18 28163 1 1 97 SER H H -12.488 -21.660 -1.485 1.00 . A A . 97 SER H 1 1
18 28164 1 1 97 SER HA H -12.734 -19.498 -3.383 1.00 . A A . 97 SER HA 1 1
18 28165 1 1 97 SER HB2 H -13.685 -22.388 -3.596 1.00 . A A . 97 SER HB2 1 1
18 28166 1 1 97 SER HB3 H -13.543 -21.238 -4.925 1.00 . A A . 97 SER HB3 1 1
18 28167 1 1 97 SER HG H -11.681 -22.253 -5.057 1.00 . A A . 97 SER HG 1 1
18 28168 1 1 97 SER N N -12.623 -20.714 -1.695 1.00 . A A . 97 SER N 1 1
18 28169 1 1 97 SER O O -15.646 -20.780 -2.943 1.00 . A A . 97 SER O 1 1
18 28170 1 1 97 SER OG O -11.791 -21.924 -4.157 1.00 . A A . 97 SER OG 1 1
18 28171 1 1 98 ILE C C -16.364 -16.843 -2.783 1.00 . A A . 98 ILE C 1 1
18 28172 1 1 98 ILE CA C -16.243 -18.147 -1.975 1.00 . A A . 98 ILE CA 1 1
18 28173 1 1 98 ILE CB C -16.517 -17.951 -0.415 1.00 . A A . 98 ILE CB 1 1
18 28174 1 1 98 ILE CD1 C -15.246 -15.784 0.415 1.00 . A A . 98 ILE CD1 1 1
18 28175 1 1 98 ILE CG1 C -15.299 -17.307 0.381 1.00 . A A . 98 ILE CG1 1 1
18 28176 1 1 98 ILE CG2 C -16.912 -19.310 0.224 1.00 . A A . 98 ILE CG2 1 1
18 28177 1 1 98 ILE H H -14.141 -18.210 -2.019 1.00 . A A . 98 ILE H 1 1
18 28178 1 1 98 ILE HA H -17.000 -18.837 -2.357 1.00 . A A . 98 ILE HA 1 1
18 28179 1 1 98 ILE HB H -17.385 -17.299 -0.313 1.00 . A A . 98 ILE HB 1 1
18 28180 1 1 98 ILE HD11 H -14.427 -15.464 1.040 1.00 . A A . 98 ILE HD11 1 1
18 28181 1 1 98 ILE HD12 H -16.176 -15.393 0.807 1.00 . A A . 98 ILE HD12 1 1
18 28182 1 1 98 ILE HD13 H -15.095 -15.406 -0.588 1.00 . A A . 98 ILE HD13 1 1
18 28183 1 1 98 ILE HG12 H -15.332 -17.625 1.415 1.00 . A A . 98 ILE HG12 1 1
18 28184 1 1 98 ILE HG13 H -14.366 -17.653 -0.053 1.00 . A A . 98 ILE HG13 1 1
18 28185 1 1 98 ILE HG21 H -17.150 -19.172 1.273 1.00 . A A . 98 ILE HG21 1 1
18 28186 1 1 98 ILE HG22 H -16.091 -20.010 0.137 1.00 . A A . 98 ILE HG22 1 1
18 28187 1 1 98 ILE HG23 H -17.779 -19.717 -0.284 1.00 . A A . 98 ILE HG23 1 1
18 28188 1 1 98 ILE N N -14.927 -18.743 -2.231 1.00 . A A . 98 ILE N 1 1
18 28189 1 1 98 ILE O O -15.551 -15.920 -2.658 1.00 . A A . 98 ILE O 1 1
18 28190 1 1 99 LEU C C -18.984 -15.128 -4.281 1.00 . A A . 99 LEU C 1 1
18 28191 1 1 99 LEU CA C -17.608 -15.720 -4.609 1.00 . A A . 99 LEU CA 1 1
18 28192 1 1 99 LEU CB C -17.539 -16.191 -6.097 1.00 . A A . 99 LEU CB 1 1
18 28193 1 1 99 LEU CD1 C -14.996 -15.753 -6.293 1.00 . A A . 99 LEU CD1 1 1
18 28194 1 1 99 LEU CD2 C -15.842 -18.167 -6.173 1.00 . A A . 99 LEU CD2 1 1
18 28195 1 1 99 LEU CG C -16.152 -16.719 -6.631 1.00 . A A . 99 LEU CG 1 1
18 28196 1 1 99 LEU H H -17.903 -17.630 -3.773 1.00 . A A . 99 LEU H 1 1
18 28197 1 1 99 LEU HA H -16.859 -14.950 -4.448 1.00 . A A . 99 LEU HA 1 1
18 28198 1 1 99 LEU HB2 H -18.275 -16.976 -6.242 1.00 . A A . 99 LEU HB2 1 1
18 28199 1 1 99 LEU HB3 H -17.829 -15.350 -6.719 1.00 . A A . 99 LEU HB3 1 1
18 28200 1 1 99 LEU HD11 H -14.078 -16.126 -6.724 1.00 . A A . 99 LEU HD11 1 1
18 28201 1 1 99 LEU HD12 H -14.879 -15.670 -5.218 1.00 . A A . 99 LEU HD12 1 1
18 28202 1 1 99 LEU HD13 H -15.208 -14.776 -6.707 1.00 . A A . 99 LEU HD13 1 1
18 28203 1 1 99 LEU HD21 H -14.908 -18.496 -6.610 1.00 . A A . 99 LEU HD21 1 1
18 28204 1 1 99 LEU HD22 H -16.636 -18.823 -6.501 1.00 . A A . 99 LEU HD22 1 1
18 28205 1 1 99 LEU HD23 H -15.767 -18.206 -5.092 1.00 . A A . 99 LEU HD23 1 1
18 28206 1 1 99 LEU HG H -16.206 -16.743 -7.712 1.00 . A A . 99 LEU HG 1 1
18 28207 1 1 99 LEU N N -17.335 -16.838 -3.700 1.00 . A A . 99 LEU N 1 1
18 28208 1 1 99 LEU O O -19.836 -15.805 -3.681 1.00 . A A . 99 LEU O 1 1
18 28209 1 1 100 GLU C C -21.557 -13.675 -5.320 1.00 . A A . 100 GLU C 1 1
18 28210 1 1 100 GLU CA C -20.438 -13.124 -4.397 1.00 . A A . 100 GLU CA 1 1
18 28211 1 1 100 GLU CB C -20.236 -11.588 -4.585 1.00 . A A . 100 GLU CB 1 1
18 28212 1 1 100 GLU CD C -21.243 -9.214 -4.441 1.00 . A A . 100 GLU CD 1 1
18 28213 1 1 100 GLU CG C -21.454 -10.720 -4.182 1.00 . A A . 100 GLU CG 1 1
18 28214 1 1 100 GLU H H -18.454 -13.386 -5.120 1.00 . A A . 100 GLU H 1 1
18 28215 1 1 100 GLU HA H -20.710 -13.311 -3.358 1.00 . A A . 100 GLU HA 1 1
18 28216 1 1 100 GLU HB2 H -19.390 -11.278 -3.981 1.00 . A A . 100 GLU HB2 1 1
18 28217 1 1 100 GLU HB3 H -20.003 -11.388 -5.627 1.00 . A A . 100 GLU HB3 1 1
18 28218 1 1 100 GLU HG2 H -22.322 -11.059 -4.745 1.00 . A A . 100 GLU HG2 1 1
18 28219 1 1 100 GLU HG3 H -21.654 -10.870 -3.122 1.00 . A A . 100 GLU HG3 1 1
18 28220 1 1 100 GLU N N -19.180 -13.852 -4.654 1.00 . A A . 100 GLU N 1 1
18 28221 1 1 100 GLU O O -21.511 -13.419 -6.542 1.00 . A A . 100 GLU O 1 1
18 28222 1 1 100 GLU OXT O -22.456 -14.393 -4.820 1.00 . A A . 100 GLU OXT 1 1
18 28223 1 1 100 GLU OE1 O -20.672 -8.516 -3.574 1.00 . A A . 100 GLU OE1 1 1
18 28224 1 1 100 GLU OE2 O -21.642 -8.726 -5.525 1.00 . A A . 100 GLU OE2 1 1
19 28225 1 1 1 GLY C C -12.261 -14.338 8.009 1.00 . A A . 1 GLY C 1 1
19 28226 1 1 1 GLY CA C -12.563 -15.460 9.000 1.00 . A A . 1 GLY CA 1 1
19 28227 1 1 1 GLY H1 H -13.242 -16.860 7.608 1.00 . A A . 1 GLY H1 1 1
19 28228 1 1 1 GLY H2 H -12.728 -17.540 9.070 1.00 . A A . 1 GLY H2 1 1
19 28229 1 1 1 GLY H3 H -11.594 -16.980 7.953 1.00 . A A . 1 GLY H3 1 1
19 28230 1 1 1 GLY HA2 H -13.540 -15.295 9.437 1.00 . A A . 1 GLY HA2 1 1
19 28231 1 1 1 GLY HA3 H -11.824 -15.441 9.790 1.00 . A A . 1 GLY HA3 1 1
19 28232 1 1 1 GLY N N -12.531 -16.805 8.366 1.00 . A A . 1 GLY N 1 1
19 28233 1 1 1 GLY O O -12.491 -14.496 6.799 1.00 . A A . 1 GLY O 1 1
19 28234 1 1 2 GLY C C -10.181 -12.288 6.817 1.00 . A A . 2 GLY C 1 1
19 28235 1 1 2 GLY CA C -11.392 -12.037 7.716 1.00 . A A . 2 GLY CA 1 1
19 28236 1 1 2 GLY H H -11.587 -13.167 9.499 1.00 . A A . 2 GLY H 1 1
19 28237 1 1 2 GLY HA2 H -12.241 -11.754 7.101 1.00 . A A . 2 GLY HA2 1 1
19 28238 1 1 2 GLY HA3 H -11.170 -11.216 8.383 1.00 . A A . 2 GLY HA3 1 1
19 28239 1 1 2 GLY N N -11.739 -13.205 8.529 1.00 . A A . 2 GLY N 1 1
19 28240 1 1 2 GLY O O -9.055 -11.906 7.157 1.00 . A A . 2 GLY O 1 1
19 28241 1 1 3 SER C C -8.818 -12.110 3.962 1.00 . A A . 3 SER C 1 1
19 28242 1 1 3 SER CA C -9.404 -13.340 4.701 1.00 . A A . 3 SER CA 1 1
19 28243 1 1 3 SER CB C -10.015 -14.335 3.685 1.00 . A A . 3 SER CB 1 1
19 28244 1 1 3 SER H H -11.372 -13.137 5.454 1.00 . A A . 3 SER H 1 1
19 28245 1 1 3 SER HA H -8.613 -13.841 5.252 1.00 . A A . 3 SER HA 1 1
19 28246 1 1 3 SER HB2 H -10.751 -13.832 3.074 1.00 . A A . 3 SER HB2 1 1
19 28247 1 1 3 SER HB3 H -9.231 -14.733 3.046 1.00 . A A . 3 SER HB3 1 1
19 28248 1 1 3 SER HG H -11.529 -15.157 4.647 1.00 . A A . 3 SER HG 1 1
19 28249 1 1 3 SER N N -10.436 -12.931 5.664 1.00 . A A . 3 SER N 1 1
19 28250 1 1 3 SER O O -9.568 -11.172 3.672 1.00 . A A . 3 SER O 1 1
19 28251 1 1 3 SER OG O -10.647 -15.422 4.345 1.00 . A A . 3 SER OG 1 1
19 28252 1 1 4 PRO C C -7.482 -10.491 1.677 1.00 . A A . 4 PRO C 1 1
19 28253 1 1 4 PRO CA C -6.780 -10.988 2.954 1.00 . A A . 4 PRO CA 1 1
19 28254 1 1 4 PRO CB C -5.387 -11.584 2.624 1.00 . A A . 4 PRO CB 1 1
19 28255 1 1 4 PRO CD C -6.502 -13.161 4.032 1.00 . A A . 4 PRO CD 1 1
19 28256 1 1 4 PRO CG C -5.488 -13.053 2.935 1.00 . A A . 4 PRO CG 1 1
19 28257 1 1 4 PRO HA H -6.658 -10.143 3.623 1.00 . A A . 4 PRO HA 1 1
19 28258 1 1 4 PRO HB2 H -5.127 -11.423 1.576 1.00 . A A . 4 PRO HB2 1 1
19 28259 1 1 4 PRO HB3 H -4.633 -11.126 3.253 1.00 . A A . 4 PRO HB3 1 1
19 28260 1 1 4 PRO HD2 H -6.961 -14.147 4.034 1.00 . A A . 4 PRO HD2 1 1
19 28261 1 1 4 PRO HD3 H -6.061 -12.952 5.003 1.00 . A A . 4 PRO HD3 1 1
19 28262 1 1 4 PRO HG2 H -5.817 -13.599 2.051 1.00 . A A . 4 PRO HG2 1 1
19 28263 1 1 4 PRO HG3 H -4.533 -13.439 3.273 1.00 . A A . 4 PRO HG3 1 1
19 28264 1 1 4 PRO N N -7.475 -12.104 3.659 1.00 . A A . 4 PRO N 1 1
19 28265 1 1 4 PRO O O -7.541 -9.285 1.435 1.00 . A A . 4 PRO O 1 1
19 28266 1 1 5 ASP C C -9.984 -10.244 -0.046 1.00 . A A . 5 ASP C 1 1
19 28267 1 1 5 ASP CA C -8.764 -11.143 -0.345 1.00 . A A . 5 ASP CA 1 1
19 28268 1 1 5 ASP CB C -9.215 -12.468 -1.008 1.00 . A A . 5 ASP CB 1 1
19 28269 1 1 5 ASP CG C -10.066 -12.263 -2.274 1.00 . A A . 5 ASP CG 1 1
19 28270 1 1 5 ASP H H -7.873 -12.373 1.135 1.00 . A A . 5 ASP H 1 1
19 28271 1 1 5 ASP HA H -8.095 -10.620 -1.023 1.00 . A A . 5 ASP HA 1 1
19 28272 1 1 5 ASP HB2 H -8.333 -13.044 -1.279 1.00 . A A . 5 ASP HB2 1 1
19 28273 1 1 5 ASP HB3 H -9.788 -13.046 -0.288 1.00 . A A . 5 ASP HB3 1 1
19 28274 1 1 5 ASP N N -8.009 -11.439 0.887 1.00 . A A . 5 ASP N 1 1
19 28275 1 1 5 ASP O O -10.219 -9.238 -0.722 1.00 . A A . 5 ASP O 1 1
19 28276 1 1 5 ASP OD1 O -9.489 -11.988 -3.349 1.00 . A A . 5 ASP OD1 1 1
19 28277 1 1 5 ASP OD2 O -11.314 -12.345 -2.196 1.00 . A A . 5 ASP OD2 1 1
19 28278 1 1 6 GLU C C -11.525 -8.538 2.044 1.00 . A A . 6 GLU C 1 1
19 28279 1 1 6 GLU CA C -11.927 -9.919 1.456 1.00 . A A . 6 GLU CA 1 1
19 28280 1 1 6 GLU CB C -12.667 -10.821 2.505 1.00 . A A . 6 GLU CB 1 1
19 28281 1 1 6 GLU CD C -14.766 -9.350 2.901 1.00 . A A . 6 GLU CD 1 1
19 28282 1 1 6 GLU CG C -14.211 -10.729 2.513 1.00 . A A . 6 GLU CG 1 1
19 28283 1 1 6 GLU H H -10.427 -11.413 1.504 1.00 . A A . 6 GLU H 1 1
19 28284 1 1 6 GLU HA H -12.569 -9.765 0.593 1.00 . A A . 6 GLU HA 1 1
19 28285 1 1 6 GLU HB2 H -12.410 -11.860 2.307 1.00 . A A . 6 GLU HB2 1 1
19 28286 1 1 6 GLU HB3 H -12.307 -10.578 3.499 1.00 . A A . 6 GLU HB3 1 1
19 28287 1 1 6 GLU HG2 H -14.567 -10.986 1.520 1.00 . A A . 6 GLU HG2 1 1
19 28288 1 1 6 GLU HG3 H -14.597 -11.465 3.214 1.00 . A A . 6 GLU HG3 1 1
19 28289 1 1 6 GLU N N -10.719 -10.622 1.002 1.00 . A A . 6 GLU N 1 1
19 28290 1 1 6 GLU O O -12.244 -7.541 1.880 1.00 . A A . 6 GLU O 1 1
19 28291 1 1 6 GLU OE1 O -14.426 -8.850 3.986 1.00 . A A . 6 GLU OE1 1 1
19 28292 1 1 6 GLU OE2 O -15.545 -8.755 2.130 1.00 . A A . 6 GLU OE2 1 1
19 28293 1 1 7 ASN C C -9.345 -6.263 2.279 1.00 . A A . 7 ASN C 1 1
19 28294 1 1 7 ASN CA C -9.774 -7.296 3.329 1.00 . A A . 7 ASN CA 1 1
19 28295 1 1 7 ASN CB C -8.563 -7.654 4.228 1.00 . A A . 7 ASN CB 1 1
19 28296 1 1 7 ASN CG C -8.919 -8.574 5.399 1.00 . A A . 7 ASN CG 1 1
19 28297 1 1 7 ASN H H -9.820 -9.340 2.757 1.00 . A A . 7 ASN H 1 1
19 28298 1 1 7 ASN HA H -10.552 -6.858 3.946 1.00 . A A . 7 ASN HA 1 1
19 28299 1 1 7 ASN HB2 H -7.807 -8.145 3.622 1.00 . A A . 7 ASN HB2 1 1
19 28300 1 1 7 ASN HB3 H -8.136 -6.742 4.636 1.00 . A A . 7 ASN HB3 1 1
19 28301 1 1 7 ASN HD21 H -7.078 -9.324 5.414 1.00 . A A . 7 ASN HD21 1 1
19 28302 1 1 7 ASN HD22 H -8.174 -9.979 6.581 1.00 . A A . 7 ASN HD22 1 1
19 28303 1 1 7 ASN N N -10.339 -8.507 2.698 1.00 . A A . 7 ASN N 1 1
19 28304 1 1 7 ASN ND2 N -7.963 -9.370 5.846 1.00 . A A . 7 ASN ND2 1 1
19 28305 1 1 7 ASN O O -9.414 -5.066 2.548 1.00 . A A . 7 ASN O 1 1
19 28306 1 1 7 ASN OD1 O -10.037 -8.551 5.916 1.00 . A A . 7 ASN OD1 1 1
19 28307 1 1 8 ILE C C -9.668 -4.883 -0.357 1.00 . A A . 8 ILE C 1 1
19 28308 1 1 8 ILE CA C -8.527 -5.871 -0.052 1.00 . A A . 8 ILE CA 1 1
19 28309 1 1 8 ILE CB C -8.172 -6.736 -1.335 1.00 . A A . 8 ILE CB 1 1
19 28310 1 1 8 ILE CD1 C -6.548 -8.603 -2.158 1.00 . A A . 8 ILE CD1 1 1
19 28311 1 1 8 ILE CG1 C -6.848 -7.537 -1.113 1.00 . A A . 8 ILE CG1 1 1
19 28312 1 1 8 ILE CG2 C -8.094 -5.883 -2.629 1.00 . A A . 8 ILE CG2 1 1
19 28313 1 1 8 ILE H H -8.835 -7.711 0.974 1.00 . A A . 8 ILE H 1 1
19 28314 1 1 8 ILE HA H -7.643 -5.312 0.243 1.00 . A A . 8 ILE HA 1 1
19 28315 1 1 8 ILE HB H -8.979 -7.450 -1.473 1.00 . A A . 8 ILE HB 1 1
19 28316 1 1 8 ILE HD11 H -7.344 -9.336 -2.171 1.00 . A A . 8 ILE HD11 1 1
19 28317 1 1 8 ILE HD12 H -5.618 -9.095 -1.910 1.00 . A A . 8 ILE HD12 1 1
19 28318 1 1 8 ILE HD13 H -6.460 -8.148 -3.136 1.00 . A A . 8 ILE HD13 1 1
19 28319 1 1 8 ILE HG12 H -6.013 -6.852 -1.099 1.00 . A A . 8 ILE HG12 1 1
19 28320 1 1 8 ILE HG13 H -6.897 -8.035 -0.154 1.00 . A A . 8 ILE HG13 1 1
19 28321 1 1 8 ILE HG21 H -9.056 -5.424 -2.823 1.00 . A A . 8 ILE HG21 1 1
19 28322 1 1 8 ILE HG22 H -7.830 -6.510 -3.472 1.00 . A A . 8 ILE HG22 1 1
19 28323 1 1 8 ILE HG23 H -7.347 -5.109 -2.513 1.00 . A A . 8 ILE HG23 1 1
19 28324 1 1 8 ILE N N -8.908 -6.739 1.088 1.00 . A A . 8 ILE N 1 1
19 28325 1 1 8 ILE O O -9.453 -3.676 -0.357 1.00 . A A . 8 ILE O 1 1
19 28326 1 1 9 ALA C C -12.469 -3.679 0.359 1.00 . A A . 9 ALA C 1 1
19 28327 1 1 9 ALA CA C -12.107 -4.635 -0.800 1.00 . A A . 9 ALA CA 1 1
19 28328 1 1 9 ALA CB C -13.277 -5.571 -1.132 1.00 . A A . 9 ALA CB 1 1
19 28329 1 1 9 ALA H H -10.990 -6.398 -0.413 1.00 . A A . 9 ALA H 1 1
19 28330 1 1 9 ALA HA H -11.898 -4.042 -1.689 1.00 . A A . 9 ALA HA 1 1
19 28331 1 1 9 ALA HB1 H -14.151 -4.989 -1.407 1.00 . A A . 9 ALA HB1 1 1
19 28332 1 1 9 ALA HB2 H -13.516 -6.185 -0.272 1.00 . A A . 9 ALA HB2 1 1
19 28333 1 1 9 ALA HB3 H -13.006 -6.215 -1.962 1.00 . A A . 9 ALA HB3 1 1
19 28334 1 1 9 ALA N N -10.897 -5.426 -0.509 1.00 . A A . 9 ALA N 1 1
19 28335 1 1 9 ALA O O -12.957 -2.573 0.118 1.00 . A A . 9 ALA O 1 1
19 28336 1 1 10 LYS C C -11.511 -2.073 2.832 1.00 . A A . 10 LYS C 1 1
19 28337 1 1 10 LYS CA C -12.434 -3.304 2.830 1.00 . A A . 10 LYS CA 1 1
19 28338 1 1 10 LYS CB C -12.191 -4.160 4.112 1.00 . A A . 10 LYS CB 1 1
19 28339 1 1 10 LYS CD C -13.937 -3.085 5.693 1.00 . A A . 10 LYS CD 1 1
19 28340 1 1 10 LYS CE C -14.164 -2.208 6.936 1.00 . A A . 10 LYS CE 1 1
19 28341 1 1 10 LYS CG C -12.445 -3.423 5.458 1.00 . A A . 10 LYS CG 1 1
19 28342 1 1 10 LYS H H -11.819 -5.015 1.719 1.00 . A A . 10 LYS H 1 1
19 28343 1 1 10 LYS HA H -13.467 -2.973 2.816 1.00 . A A . 10 LYS HA 1 1
19 28344 1 1 10 LYS HB2 H -12.839 -5.030 4.077 1.00 . A A . 10 LYS HB2 1 1
19 28345 1 1 10 LYS HB3 H -11.162 -4.504 4.107 1.00 . A A . 10 LYS HB3 1 1
19 28346 1 1 10 LYS HD2 H -14.313 -2.551 4.827 1.00 . A A . 10 LYS HD2 1 1
19 28347 1 1 10 LYS HD3 H -14.495 -4.009 5.805 1.00 . A A . 10 LYS HD3 1 1
19 28348 1 1 10 LYS HE2 H -15.230 -2.101 7.105 1.00 . A A . 10 LYS HE2 1 1
19 28349 1 1 10 LYS HE3 H -13.714 -2.682 7.801 1.00 . A A . 10 LYS HE3 1 1
19 28350 1 1 10 LYS HG2 H -12.103 -4.056 6.271 1.00 . A A . 10 LYS HG2 1 1
19 28351 1 1 10 LYS HG3 H -11.869 -2.503 5.465 1.00 . A A . 10 LYS HG3 1 1
19 28352 1 1 10 LYS HZ1 H -13.780 -0.254 7.591 1.00 . A A . 10 LYS HZ1 1 1
19 28353 1 1 10 LYS HZ2 H -13.961 -0.390 5.916 1.00 . A A . 10 LYS HZ2 1 1
19 28354 1 1 10 LYS HZ3 H -12.535 -0.916 6.656 1.00 . A A . 10 LYS HZ3 1 1
19 28355 1 1 10 LYS N N -12.202 -4.119 1.612 1.00 . A A . 10 LYS N 1 1
19 28356 1 1 10 LYS NZ N -13.568 -0.849 6.764 1.00 . A A . 10 LYS NZ 1 1
19 28357 1 1 10 LYS O O -11.931 -0.963 3.183 1.00 . A A . 10 LYS O 1 1
19 28358 1 1 11 PHE C C -9.432 -0.370 1.092 1.00 . A A . 11 PHE C 1 1
19 28359 1 1 11 PHE CA C -9.225 -1.253 2.336 1.00 . A A . 11 PHE CA 1 1
19 28360 1 1 11 PHE CB C -7.795 -1.861 2.353 1.00 . A A . 11 PHE CB 1 1
19 28361 1 1 11 PHE CD1 C -7.611 -1.943 4.886 1.00 . A A . 11 PHE CD1 1 1
19 28362 1 1 11 PHE CD2 C -6.869 -3.861 3.654 1.00 . A A . 11 PHE CD2 1 1
19 28363 1 1 11 PHE CE1 C -7.269 -2.575 6.066 1.00 . A A . 11 PHE CE1 1 1
19 28364 1 1 11 PHE CE2 C -6.528 -4.489 4.838 1.00 . A A . 11 PHE CE2 1 1
19 28365 1 1 11 PHE CG C -7.421 -2.573 3.656 1.00 . A A . 11 PHE CG 1 1
19 28366 1 1 11 PHE CZ C -6.726 -3.845 6.042 1.00 . A A . 11 PHE CZ 1 1
19 28367 1 1 11 PHE H H -10.009 -3.207 2.149 1.00 . A A . 11 PHE H 1 1
19 28368 1 1 11 PHE HA H -9.338 -0.624 3.215 1.00 . A A . 11 PHE HA 1 1
19 28369 1 1 11 PHE HB2 H -7.705 -2.573 1.539 1.00 . A A . 11 PHE HB2 1 1
19 28370 1 1 11 PHE HB3 H -7.070 -1.067 2.196 1.00 . A A . 11 PHE HB3 1 1
19 28371 1 1 11 PHE HD1 H -8.036 -0.944 4.915 1.00 . A A . 11 PHE HD1 1 1
19 28372 1 1 11 PHE HD2 H -6.711 -4.373 2.711 1.00 . A A . 11 PHE HD2 1 1
19 28373 1 1 11 PHE HE1 H -7.425 -2.071 7.011 1.00 . A A . 11 PHE HE1 1 1
19 28374 1 1 11 PHE HE2 H -6.101 -5.484 4.820 1.00 . A A . 11 PHE HE2 1 1
19 28375 1 1 11 PHE HZ H -6.458 -4.337 6.967 1.00 . A A . 11 PHE HZ 1 1
19 28376 1 1 11 PHE N N -10.252 -2.299 2.419 1.00 . A A . 11 PHE N 1 1
19 28377 1 1 11 PHE O O -8.967 0.765 1.070 1.00 . A A . 11 PHE O 1 1
19 28378 1 1 12 GLU C C -11.645 0.806 -0.843 1.00 . A A . 12 GLU C 1 1
19 28379 1 1 12 GLU CA C -10.475 -0.148 -1.157 1.00 . A A . 12 GLU CA 1 1
19 28380 1 1 12 GLU CB C -10.835 -1.092 -2.336 1.00 . A A . 12 GLU CB 1 1
19 28381 1 1 12 GLU CD C -9.987 -2.803 -4.065 1.00 . A A . 12 GLU CD 1 1
19 28382 1 1 12 GLU CG C -9.633 -1.884 -2.889 1.00 . A A . 12 GLU CG 1 1
19 28383 1 1 12 GLU H H -10.314 -1.871 0.084 1.00 . A A . 12 GLU H 1 1
19 28384 1 1 12 GLU HA H -9.617 0.455 -1.447 1.00 . A A . 12 GLU HA 1 1
19 28385 1 1 12 GLU HB2 H -11.590 -1.801 -2.001 1.00 . A A . 12 GLU HB2 1 1
19 28386 1 1 12 GLU HB3 H -11.253 -0.502 -3.147 1.00 . A A . 12 GLU HB3 1 1
19 28387 1 1 12 GLU HG2 H -8.874 -1.173 -3.209 1.00 . A A . 12 GLU HG2 1 1
19 28388 1 1 12 GLU HG3 H -9.215 -2.489 -2.090 1.00 . A A . 12 GLU HG3 1 1
19 28389 1 1 12 GLU N N -10.090 -0.918 0.047 1.00 . A A . 12 GLU N 1 1
19 28390 1 1 12 GLU O O -11.739 1.894 -1.423 1.00 . A A . 12 GLU O 1 1
19 28391 1 1 12 GLU OE1 O -10.610 -3.861 -3.833 1.00 . A A . 12 GLU OE1 1 1
19 28392 1 1 12 GLU OE2 O -9.679 -2.460 -5.228 1.00 . A A . 12 GLU OE2 1 1
19 28393 1 1 13 LYS C C -13.088 2.294 1.551 1.00 . A A . 13 LYS C 1 1
19 28394 1 1 13 LYS CA C -13.633 1.229 0.579 1.00 . A A . 13 LYS CA 1 1
19 28395 1 1 13 LYS CB C -14.742 0.343 1.248 1.00 . A A . 13 LYS CB 1 1
19 28396 1 1 13 LYS CD C -16.149 -0.025 -0.894 1.00 . A A . 13 LYS CD 1 1
19 28397 1 1 13 LYS CE C -15.787 -1.507 -1.062 1.00 . A A . 13 LYS CE 1 1
19 28398 1 1 13 LYS CG C -16.140 0.438 0.584 1.00 . A A . 13 LYS CG 1 1
19 28399 1 1 13 LYS H H -12.418 -0.511 0.450 1.00 . A A . 13 LYS H 1 1
19 28400 1 1 13 LYS HA H -14.059 1.740 -0.281 1.00 . A A . 13 LYS HA 1 1
19 28401 1 1 13 LYS HB2 H -14.431 -0.696 1.221 1.00 . A A . 13 LYS HB2 1 1
19 28402 1 1 13 LYS HB3 H -14.853 0.625 2.292 1.00 . A A . 13 LYS HB3 1 1
19 28403 1 1 13 LYS HD2 H -17.142 0.130 -1.301 1.00 . A A . 13 LYS HD2 1 1
19 28404 1 1 13 LYS HD3 H -15.443 0.579 -1.462 1.00 . A A . 13 LYS HD3 1 1
19 28405 1 1 13 LYS HE2 H -14.788 -1.671 -0.680 1.00 . A A . 13 LYS HE2 1 1
19 28406 1 1 13 LYS HE3 H -16.488 -2.106 -0.498 1.00 . A A . 13 LYS HE3 1 1
19 28407 1 1 13 LYS HG2 H -16.838 -0.178 1.143 1.00 . A A . 13 LYS HG2 1 1
19 28408 1 1 13 LYS HG3 H -16.472 1.471 0.631 1.00 . A A . 13 LYS HG3 1 1
19 28409 1 1 13 LYS HZ1 H -15.143 -1.391 -3.045 1.00 . A A . 13 LYS HZ1 1 1
19 28410 1 1 13 LYS HZ2 H -16.777 -1.781 -2.873 1.00 . A A . 13 LYS HZ2 1 1
19 28411 1 1 13 LYS HZ3 H -15.596 -2.943 -2.557 1.00 . A A . 13 LYS HZ3 1 1
19 28412 1 1 13 LYS N N -12.522 0.390 0.085 1.00 . A A . 13 LYS N 1 1
19 28413 1 1 13 LYS NZ N -15.829 -1.932 -2.484 1.00 . A A . 13 LYS NZ 1 1
19 28414 1 1 13 LYS O O -13.572 3.431 1.572 1.00 . A A . 13 LYS O 1 1
19 28415 1 1 14 ALA C C -10.469 3.788 2.377 1.00 . A A . 14 ALA C 1 1
19 28416 1 1 14 ALA CA C -11.320 2.820 3.219 1.00 . A A . 14 ALA CA 1 1
19 28417 1 1 14 ALA CB C -10.429 2.022 4.190 1.00 . A A . 14 ALA CB 1 1
19 28418 1 1 14 ALA H H -11.806 0.957 2.333 1.00 . A A . 14 ALA H 1 1
19 28419 1 1 14 ALA HA H -12.038 3.389 3.803 1.00 . A A . 14 ALA HA 1 1
19 28420 1 1 14 ALA HB1 H -9.900 2.703 4.847 1.00 . A A . 14 ALA HB1 1 1
19 28421 1 1 14 ALA HB2 H -9.712 1.436 3.632 1.00 . A A . 14 ALA HB2 1 1
19 28422 1 1 14 ALA HB3 H -11.044 1.359 4.788 1.00 . A A . 14 ALA HB3 1 1
19 28423 1 1 14 ALA N N -12.066 1.902 2.342 1.00 . A A . 14 ALA N 1 1
19 28424 1 1 14 ALA O O -10.202 4.920 2.796 1.00 . A A . 14 ALA O 1 1
19 28425 1 1 15 TYR C C -10.132 5.195 -0.399 1.00 . A A . 15 TYR C 1 1
19 28426 1 1 15 TYR CA C -9.266 4.098 0.217 1.00 . A A . 15 TYR CA 1 1
19 28427 1 1 15 TYR CB C -8.685 3.192 -0.909 1.00 . A A . 15 TYR CB 1 1
19 28428 1 1 15 TYR CD1 C -6.695 4.576 -1.669 1.00 . A A . 15 TYR CD1 1 1
19 28429 1 1 15 TYR CD2 C -8.411 4.136 -3.279 1.00 . A A . 15 TYR CD2 1 1
19 28430 1 1 15 TYR CE1 C -6.005 5.309 -2.597 1.00 . A A . 15 TYR CE1 1 1
19 28431 1 1 15 TYR CE2 C -7.719 4.883 -4.212 1.00 . A A . 15 TYR CE2 1 1
19 28432 1 1 15 TYR CG C -7.909 3.968 -1.985 1.00 . A A . 15 TYR CG 1 1
19 28433 1 1 15 TYR CZ C -6.514 5.467 -3.861 1.00 . A A . 15 TYR CZ 1 1
19 28434 1 1 15 TYR H H -10.279 2.390 0.943 1.00 . A A . 15 TYR H 1 1
19 28435 1 1 15 TYR HA H -8.444 4.559 0.759 1.00 . A A . 15 TYR HA 1 1
19 28436 1 1 15 TYR HB2 H -8.010 2.469 -0.464 1.00 . A A . 15 TYR HB2 1 1
19 28437 1 1 15 TYR HB3 H -9.498 2.655 -1.386 1.00 . A A . 15 TYR HB3 1 1
19 28438 1 1 15 TYR HD1 H -6.288 4.452 -0.671 1.00 . A A . 15 TYR HD1 1 1
19 28439 1 1 15 TYR HD2 H -9.356 3.669 -3.546 1.00 . A A . 15 TYR HD2 1 1
19 28440 1 1 15 TYR HE1 H -5.063 5.762 -2.324 1.00 . A A . 15 TYR HE1 1 1
19 28441 1 1 15 TYR HE2 H -8.119 5.003 -5.211 1.00 . A A . 15 TYR HE2 1 1
19 28442 1 1 15 TYR HH H -4.880 6.047 -4.693 1.00 . A A . 15 TYR HH 1 1
19 28443 1 1 15 TYR N N -10.048 3.312 1.180 1.00 . A A . 15 TYR N 1 1
19 28444 1 1 15 TYR O O -9.682 6.331 -0.551 1.00 . A A . 15 TYR O 1 1
19 28445 1 1 15 TYR OH O -5.823 6.223 -4.777 1.00 . A A . 15 TYR OH 1 1
19 28446 1 1 16 LYS C C -12.868 6.753 -0.372 1.00 . A A . 16 LYS C 1 1
19 28447 1 1 16 LYS CA C -12.316 5.759 -1.398 1.00 . A A . 16 LYS CA 1 1
19 28448 1 1 16 LYS CB C -13.451 4.984 -2.121 1.00 . A A . 16 LYS CB 1 1
19 28449 1 1 16 LYS CD C -12.328 5.138 -4.434 1.00 . A A . 16 LYS CD 1 1
19 28450 1 1 16 LYS CE C -11.808 4.394 -5.672 1.00 . A A . 16 LYS CE 1 1
19 28451 1 1 16 LYS CG C -12.972 4.207 -3.372 1.00 . A A . 16 LYS CG 1 1
19 28452 1 1 16 LYS H H -11.642 3.894 -0.632 1.00 . A A . 16 LYS H 1 1
19 28453 1 1 16 LYS HA H -11.762 6.323 -2.143 1.00 . A A . 16 LYS HA 1 1
19 28454 1 1 16 LYS HB2 H -13.892 4.275 -1.427 1.00 . A A . 16 LYS HB2 1 1
19 28455 1 1 16 LYS HB3 H -14.217 5.686 -2.430 1.00 . A A . 16 LYS HB3 1 1
19 28456 1 1 16 LYS HD2 H -13.065 5.862 -4.761 1.00 . A A . 16 LYS HD2 1 1
19 28457 1 1 16 LYS HD3 H -11.496 5.670 -3.978 1.00 . A A . 16 LYS HD3 1 1
19 28458 1 1 16 LYS HE2 H -11.087 3.649 -5.361 1.00 . A A . 16 LYS HE2 1 1
19 28459 1 1 16 LYS HE3 H -12.639 3.904 -6.167 1.00 . A A . 16 LYS HE3 1 1
19 28460 1 1 16 LYS HG2 H -12.242 3.466 -3.065 1.00 . A A . 16 LYS HG2 1 1
19 28461 1 1 16 LYS HG3 H -13.824 3.700 -3.816 1.00 . A A . 16 LYS HG3 1 1
19 28462 1 1 16 LYS HZ1 H -10.827 4.807 -7.478 1.00 . A A . 16 LYS HZ1 1 1
19 28463 1 1 16 LYS HZ2 H -10.331 5.782 -6.190 1.00 . A A . 16 LYS HZ2 1 1
19 28464 1 1 16 LYS HZ3 H -11.820 6.065 -6.934 1.00 . A A . 16 LYS HZ3 1 1
19 28465 1 1 16 LYS N N -11.366 4.826 -0.774 1.00 . A A . 16 LYS N 1 1
19 28466 1 1 16 LYS NZ N -11.152 5.324 -6.635 1.00 . A A . 16 LYS NZ 1 1
19 28467 1 1 16 LYS O O -13.143 7.908 -0.719 1.00 . A A . 16 LYS O 1 1
19 28468 1 1 17 LYS C C -12.230 8.180 2.323 1.00 . A A . 17 LYS C 1 1
19 28469 1 1 17 LYS CA C -13.378 7.194 2.007 1.00 . A A . 17 LYS CA 1 1
19 28470 1 1 17 LYS CB C -13.778 6.362 3.255 1.00 . A A . 17 LYS CB 1 1
19 28471 1 1 17 LYS CD C -15.024 6.324 5.514 1.00 . A A . 17 LYS CD 1 1
19 28472 1 1 17 LYS CE C -15.682 7.163 6.619 1.00 . A A . 17 LYS CE 1 1
19 28473 1 1 17 LYS CG C -14.405 7.198 4.400 1.00 . A A . 17 LYS CG 1 1
19 28474 1 1 17 LYS H H -12.822 5.364 1.079 1.00 . A A . 17 LYS H 1 1
19 28475 1 1 17 LYS HA H -14.245 7.767 1.681 1.00 . A A . 17 LYS HA 1 1
19 28476 1 1 17 LYS HB2 H -14.494 5.605 2.953 1.00 . A A . 17 LYS HB2 1 1
19 28477 1 1 17 LYS HB3 H -12.893 5.862 3.641 1.00 . A A . 17 LYS HB3 1 1
19 28478 1 1 17 LYS HD2 H -15.779 5.681 5.073 1.00 . A A . 17 LYS HD2 1 1
19 28479 1 1 17 LYS HD3 H -14.246 5.708 5.951 1.00 . A A . 17 LYS HD3 1 1
19 28480 1 1 17 LYS HE2 H -16.133 6.499 7.348 1.00 . A A . 17 LYS HE2 1 1
19 28481 1 1 17 LYS HE3 H -14.922 7.760 7.109 1.00 . A A . 17 LYS HE3 1 1
19 28482 1 1 17 LYS HG2 H -13.633 7.822 4.838 1.00 . A A . 17 LYS HG2 1 1
19 28483 1 1 17 LYS HG3 H -15.179 7.835 3.982 1.00 . A A . 17 LYS HG3 1 1
19 28484 1 1 17 LYS HZ1 H -16.311 8.784 5.456 1.00 . A A . 17 LYS HZ1 1 1
19 28485 1 1 17 LYS HZ2 H -17.216 8.558 6.860 1.00 . A A . 17 LYS HZ2 1 1
19 28486 1 1 17 LYS HZ3 H -17.436 7.525 5.542 1.00 . A A . 17 LYS HZ3 1 1
19 28487 1 1 17 LYS N N -12.993 6.312 0.893 1.00 . A A . 17 LYS N 1 1
19 28488 1 1 17 LYS NZ N -16.734 8.070 6.081 1.00 . A A . 17 LYS NZ 1 1
19 28489 1 1 17 LYS O O -12.463 9.298 2.769 1.00 . A A . 17 LYS O 1 1
19 28490 1 1 18 ALA C C -9.704 9.547 0.916 1.00 . A A . 18 ALA C 1 1
19 28491 1 1 18 ALA CA C -9.789 8.596 2.142 1.00 . A A . 18 ALA CA 1 1
19 28492 1 1 18 ALA CB C -8.549 7.702 2.209 1.00 . A A . 18 ALA CB 1 1
19 28493 1 1 18 ALA H H -10.868 6.804 1.804 1.00 . A A . 18 ALA H 1 1
19 28494 1 1 18 ALA HA H -9.831 9.180 3.067 1.00 . A A . 18 ALA HA 1 1
19 28495 1 1 18 ALA HB1 H -7.658 8.318 2.305 1.00 . A A . 18 ALA HB1 1 1
19 28496 1 1 18 ALA HB2 H -8.475 7.107 1.311 1.00 . A A . 18 ALA HB2 1 1
19 28497 1 1 18 ALA HB3 H -8.616 7.044 3.068 1.00 . A A . 18 ALA HB3 1 1
19 28498 1 1 18 ALA N N -10.987 7.742 2.062 1.00 . A A . 18 ALA N 1 1
19 28499 1 1 18 ALA O O -9.238 10.688 1.029 1.00 . A A . 18 ALA O 1 1
19 28500 1 1 19 GLU C C -11.054 10.878 -1.699 1.00 . A A . 19 GLU C 1 1
19 28501 1 1 19 GLU CA C -10.052 9.718 -1.570 1.00 . A A . 19 GLU CA 1 1
19 28502 1 1 19 GLU CB C -10.242 8.691 -2.727 1.00 . A A . 19 GLU CB 1 1
19 28503 1 1 19 GLU CD C -10.202 8.213 -5.267 1.00 . A A . 19 GLU CD 1 1
19 28504 1 1 19 GLU CG C -10.022 9.259 -4.152 1.00 . A A . 19 GLU CG 1 1
19 28505 1 1 19 GLU H H -10.621 8.173 -0.222 1.00 . A A . 19 GLU H 1 1
19 28506 1 1 19 GLU HA H -9.046 10.126 -1.635 1.00 . A A . 19 GLU HA 1 1
19 28507 1 1 19 GLU HB2 H -9.543 7.872 -2.577 1.00 . A A . 19 GLU HB2 1 1
19 28508 1 1 19 GLU HB3 H -11.251 8.292 -2.671 1.00 . A A . 19 GLU HB3 1 1
19 28509 1 1 19 GLU HG2 H -10.726 10.070 -4.311 1.00 . A A . 19 GLU HG2 1 1
19 28510 1 1 19 GLU HG3 H -9.015 9.657 -4.209 1.00 . A A . 19 GLU HG3 1 1
19 28511 1 1 19 GLU N N -10.171 9.042 -0.251 1.00 . A A . 19 GLU N 1 1
19 28512 1 1 19 GLU O O -10.741 11.900 -2.321 1.00 . A A . 19 GLU O 1 1
19 28513 1 1 19 GLU OE1 O -9.273 7.422 -5.512 1.00 . A A . 19 GLU OE1 1 1
19 28514 1 1 19 GLU OE2 O -11.285 8.155 -5.882 1.00 . A A . 19 GLU OE2 1 1
19 28515 1 1 20 GLU C C -12.790 12.986 -0.204 1.00 . A A . 20 GLU C 1 1
19 28516 1 1 20 GLU CA C -13.271 11.804 -1.072 1.00 . A A . 20 GLU CA 1 1
19 28517 1 1 20 GLU CB C -14.623 11.265 -0.544 1.00 . A A . 20 GLU CB 1 1
19 28518 1 1 20 GLU CD C -15.936 10.333 1.455 1.00 . A A . 20 GLU CD 1 1
19 28519 1 1 20 GLU CG C -14.585 10.807 0.925 1.00 . A A . 20 GLU CG 1 1
19 28520 1 1 20 GLU H H -12.443 9.881 -0.636 1.00 . A A . 20 GLU H 1 1
19 28521 1 1 20 GLU HA H -13.405 12.154 -2.095 1.00 . A A . 20 GLU HA 1 1
19 28522 1 1 20 GLU HB2 H -15.373 12.048 -0.641 1.00 . A A . 20 GLU HB2 1 1
19 28523 1 1 20 GLU HB3 H -14.925 10.423 -1.155 1.00 . A A . 20 GLU HB3 1 1
19 28524 1 1 20 GLU HG2 H -13.863 9.999 1.016 1.00 . A A . 20 GLU HG2 1 1
19 28525 1 1 20 GLU HG3 H -14.239 11.641 1.537 1.00 . A A . 20 GLU HG3 1 1
19 28526 1 1 20 GLU N N -12.247 10.729 -1.090 1.00 . A A . 20 GLU N 1 1
19 28527 1 1 20 GLU O O -13.129 14.147 -0.460 1.00 . A A . 20 GLU O 1 1
19 28528 1 1 20 GLU OE1 O -16.723 11.168 1.940 1.00 . A A . 20 GLU OE1 1 1
19 28529 1 1 20 GLU OE2 O -16.226 9.125 1.378 1.00 . A A . 20 GLU OE2 1 1
19 28530 1 1 21 LEU C C -10.095 14.218 1.006 1.00 . A A . 21 LEU C 1 1
19 28531 1 1 21 LEU CA C -11.344 13.632 1.705 1.00 . A A . 21 LEU CA 1 1
19 28532 1 1 21 LEU CB C -10.933 12.932 3.026 1.00 . A A . 21 LEU CB 1 1
19 28533 1 1 21 LEU CD1 C -11.526 11.478 5.042 1.00 . A A . 21 LEU CD1 1 1
19 28534 1 1 21 LEU CD2 C -13.007 13.467 4.430 1.00 . A A . 21 LEU CD2 1 1
19 28535 1 1 21 LEU CG C -12.087 12.348 3.897 1.00 . A A . 21 LEU CG 1 1
19 28536 1 1 21 LEU H H -11.869 11.698 1.022 1.00 . A A . 21 LEU H 1 1
19 28537 1 1 21 LEU HA H -12.043 14.432 1.921 1.00 . A A . 21 LEU HA 1 1
19 28538 1 1 21 LEU HB2 H -10.262 12.116 2.770 1.00 . A A . 21 LEU HB2 1 1
19 28539 1 1 21 LEU HB3 H -10.378 13.642 3.632 1.00 . A A . 21 LEU HB3 1 1
19 28540 1 1 21 LEU HD11 H -10.906 12.078 5.698 1.00 . A A . 21 LEU HD11 1 1
19 28541 1 1 21 LEU HD12 H -10.931 10.678 4.624 1.00 . A A . 21 LEU HD12 1 1
19 28542 1 1 21 LEU HD13 H -12.343 11.047 5.612 1.00 . A A . 21 LEU HD13 1 1
19 28543 1 1 21 LEU HD21 H -13.418 14.023 3.599 1.00 . A A . 21 LEU HD21 1 1
19 28544 1 1 21 LEU HD22 H -12.448 14.139 5.072 1.00 . A A . 21 LEU HD22 1 1
19 28545 1 1 21 LEU HD23 H -13.819 13.027 4.995 1.00 . A A . 21 LEU HD23 1 1
19 28546 1 1 21 LEU HG H -12.694 11.697 3.276 1.00 . A A . 21 LEU HG 1 1
19 28547 1 1 21 LEU N N -12.003 12.650 0.833 1.00 . A A . 21 LEU N 1 1
19 28548 1 1 21 LEU O O -9.569 15.255 1.431 1.00 . A A . 21 LEU O 1 1
19 28549 1 1 22 ASN C C -7.168 13.876 -0.017 1.00 . A A . 22 ASN C 1 1
19 28550 1 1 22 ASN CA C -8.462 13.881 -0.878 1.00 . A A . 22 ASN CA 1 1
19 28551 1 1 22 ASN CB C -8.738 15.240 -1.606 1.00 . A A . 22 ASN CB 1 1
19 28552 1 1 22 ASN CG C -7.704 15.606 -2.675 1.00 . A A . 22 ASN CG 1 1
19 28553 1 1 22 ASN H H -10.121 12.697 -0.304 1.00 . A A . 22 ASN H 1 1
19 28554 1 1 22 ASN HA H -8.358 13.104 -1.626 1.00 . A A . 22 ASN HA 1 1
19 28555 1 1 22 ASN HB2 H -9.707 15.188 -2.088 1.00 . A A . 22 ASN HB2 1 1
19 28556 1 1 22 ASN HB3 H -8.766 16.032 -0.868 1.00 . A A . 22 ASN HB3 1 1
19 28557 1 1 22 ASN HD21 H -8.644 14.499 -4.034 1.00 . A A . 22 ASN HD21 1 1
19 28558 1 1 22 ASN HD22 H -7.226 15.320 -4.578 1.00 . A A . 22 ASN HD22 1 1
19 28559 1 1 22 ASN N N -9.637 13.512 -0.060 1.00 . A A . 22 ASN N 1 1
19 28560 1 1 22 ASN ND2 N -7.874 15.089 -3.885 1.00 . A A . 22 ASN ND2 1 1
19 28561 1 1 22 ASN O O -6.161 14.501 -0.351 1.00 . A A . 22 ASN O 1 1
19 28562 1 1 22 ASN OD1 O -6.751 16.333 -2.410 1.00 . A A . 22 ASN OD1 1 1
19 28563 1 1 23 GLN C C -5.197 11.859 1.761 1.00 . A A . 23 GLN C 1 1
19 28564 1 1 23 GLN CA C -6.127 13.027 2.072 1.00 . A A . 23 GLN CA 1 1
19 28565 1 1 23 GLN CB C -6.710 12.912 3.507 1.00 . A A . 23 GLN CB 1 1
19 28566 1 1 23 GLN CD C -8.036 14.044 5.403 1.00 . A A . 23 GLN CD 1 1
19 28567 1 1 23 GLN CG C -7.559 14.123 3.947 1.00 . A A . 23 GLN CG 1 1
19 28568 1 1 23 GLN H H -7.952 12.448 1.153 1.00 . A A . 23 GLN H 1 1
19 28569 1 1 23 GLN HA H -5.556 13.953 2.005 1.00 . A A . 23 GLN HA 1 1
19 28570 1 1 23 GLN HB2 H -7.333 12.022 3.559 1.00 . A A . 23 GLN HB2 1 1
19 28571 1 1 23 GLN HB3 H -5.891 12.799 4.214 1.00 . A A . 23 GLN HB3 1 1
19 28572 1 1 23 GLN HE21 H -9.692 15.054 4.969 1.00 . A A . 23 GLN HE21 1 1
19 28573 1 1 23 GLN HE22 H -9.507 14.576 6.618 1.00 . A A . 23 GLN HE22 1 1
19 28574 1 1 23 GLN HG2 H -6.965 15.020 3.837 1.00 . A A . 23 GLN HG2 1 1
19 28575 1 1 23 GLN HG3 H -8.428 14.194 3.300 1.00 . A A . 23 GLN HG3 1 1
19 28576 1 1 23 GLN N N -7.197 13.072 1.064 1.00 . A A . 23 GLN N 1 1
19 28577 1 1 23 GLN NE2 N -9.195 14.614 5.690 1.00 . A A . 23 GLN NE2 1 1
19 28578 1 1 23 GLN O O -5.456 10.716 2.171 1.00 . A A . 23 GLN O 1 1
19 28579 1 1 23 GLN OE1 O -7.369 13.470 6.267 1.00 . A A . 23 GLN OE1 1 1
19 28580 1 1 24 GLY C C -2.494 10.404 1.708 1.00 . A A . 24 GLY C 1 1
19 28581 1 1 24 GLY CA C -3.156 11.175 0.566 1.00 . A A . 24 GLY CA 1 1
19 28582 1 1 24 GLY H H -4.046 13.083 0.680 1.00 . A A . 24 GLY H 1 1
19 28583 1 1 24 GLY HA2 H -3.632 10.468 -0.102 1.00 . A A . 24 GLY HA2 1 1
19 28584 1 1 24 GLY HA3 H -2.384 11.692 0.010 1.00 . A A . 24 GLY HA3 1 1
19 28585 1 1 24 GLY N N -4.141 12.160 0.991 1.00 . A A . 24 GLY N 1 1
19 28586 1 1 24 GLY O O -2.116 9.244 1.539 1.00 . A A . 24 GLY O 1 1
19 28587 1 1 25 GLU C C -2.589 9.216 4.543 1.00 . A A . 25 GLU C 1 1
19 28588 1 1 25 GLU CA C -1.759 10.431 4.068 1.00 . A A . 25 GLU CA 1 1
19 28589 1 1 25 GLU CB C -1.599 11.478 5.200 1.00 . A A . 25 GLU CB 1 1
19 28590 1 1 25 GLU CD C -2.701 13.031 6.895 1.00 . A A . 25 GLU CD 1 1
19 28591 1 1 25 GLU CG C -2.899 12.184 5.633 1.00 . A A . 25 GLU CG 1 1
19 28592 1 1 25 GLU H H -2.628 11.992 2.921 1.00 . A A . 25 GLU H 1 1
19 28593 1 1 25 GLU HA H -0.767 10.078 3.788 1.00 . A A . 25 GLU HA 1 1
19 28594 1 1 25 GLU HB2 H -1.173 10.983 6.066 1.00 . A A . 25 GLU HB2 1 1
19 28595 1 1 25 GLU HB3 H -0.897 12.239 4.866 1.00 . A A . 25 GLU HB3 1 1
19 28596 1 1 25 GLU HG2 H -3.237 12.821 4.819 1.00 . A A . 25 GLU HG2 1 1
19 28597 1 1 25 GLU HG3 H -3.659 11.433 5.827 1.00 . A A . 25 GLU HG3 1 1
19 28598 1 1 25 GLU N N -2.350 11.054 2.872 1.00 . A A . 25 GLU N 1 1
19 28599 1 1 25 GLU O O -2.041 8.286 5.128 1.00 . A A . 25 GLU O 1 1
19 28600 1 1 25 GLU OE1 O -2.728 12.457 8.004 1.00 . A A . 25 GLU OE1 1 1
19 28601 1 1 25 GLU OE2 O -2.458 14.248 6.792 1.00 . A A . 25 GLU OE2 1 1
19 28602 1 1 26 LEU C C -4.808 7.136 3.340 1.00 . A A . 26 LEU C 1 1
19 28603 1 1 26 LEU CA C -4.848 8.137 4.523 1.00 . A A . 26 LEU CA 1 1
19 28604 1 1 26 LEU CB C -6.294 8.675 4.682 1.00 . A A . 26 LEU CB 1 1
19 28605 1 1 26 LEU CD1 C -7.997 10.193 5.823 1.00 . A A . 26 LEU CD1 1 1
19 28606 1 1 26 LEU CD2 C -6.442 8.739 7.213 1.00 . A A . 26 LEU CD2 1 1
19 28607 1 1 26 LEU CG C -6.590 9.562 5.923 1.00 . A A . 26 LEU CG 1 1
19 28608 1 1 26 LEU H H -4.283 10.103 3.954 1.00 . A A . 26 LEU H 1 1
19 28609 1 1 26 LEU HA H -4.557 7.625 5.434 1.00 . A A . 26 LEU HA 1 1
19 28610 1 1 26 LEU HB2 H -6.531 9.256 3.796 1.00 . A A . 26 LEU HB2 1 1
19 28611 1 1 26 LEU HB3 H -6.974 7.826 4.710 1.00 . A A . 26 LEU HB3 1 1
19 28612 1 1 26 LEU HD11 H -8.063 10.780 4.915 1.00 . A A . 26 LEU HD11 1 1
19 28613 1 1 26 LEU HD12 H -8.169 10.840 6.672 1.00 . A A . 26 LEU HD12 1 1
19 28614 1 1 26 LEU HD13 H -8.752 9.416 5.803 1.00 . A A . 26 LEU HD13 1 1
19 28615 1 1 26 LEU HD21 H -6.629 9.370 8.070 1.00 . A A . 26 LEU HD21 1 1
19 28616 1 1 26 LEU HD22 H -5.441 8.341 7.275 1.00 . A A . 26 LEU HD22 1 1
19 28617 1 1 26 LEU HD23 H -7.157 7.922 7.202 1.00 . A A . 26 LEU HD23 1 1
19 28618 1 1 26 LEU HG H -5.873 10.372 5.962 1.00 . A A . 26 LEU HG 1 1
19 28619 1 1 26 LEU N N -3.914 9.266 4.302 1.00 . A A . 26 LEU N 1 1
19 28620 1 1 26 LEU O O -4.833 5.917 3.535 1.00 . A A . 26 LEU O 1 1
19 28621 1 1 27 MET C C -3.728 5.938 0.655 1.00 . A A . 27 MET C 1 1
19 28622 1 1 27 MET CA C -4.897 6.927 0.844 1.00 . A A . 27 MET CA 1 1
19 28623 1 1 27 MET CB C -4.981 7.928 -0.348 1.00 . A A . 27 MET CB 1 1
19 28624 1 1 27 MET CE C -6.262 9.488 -3.017 1.00 . A A . 27 MET CE 1 1
19 28625 1 1 27 MET CG C -6.211 8.858 -0.303 1.00 . A A . 27 MET CG 1 1
19 28626 1 1 27 MET H H -4.667 8.668 2.052 1.00 . A A . 27 MET H 1 1
19 28627 1 1 27 MET HA H -5.825 6.366 0.887 1.00 . A A . 27 MET HA 1 1
19 28628 1 1 27 MET HB2 H -4.092 8.551 -0.350 1.00 . A A . 27 MET HB2 1 1
19 28629 1 1 27 MET HB3 H -5.014 7.374 -1.280 1.00 . A A . 27 MET HB3 1 1
19 28630 1 1 27 MET HE1 H -6.222 10.245 -3.782 1.00 . A A . 27 MET HE1 1 1
19 28631 1 1 27 MET HE2 H -7.210 8.973 -3.065 1.00 . A A . 27 MET HE2 1 1
19 28632 1 1 27 MET HE3 H -5.456 8.785 -3.158 1.00 . A A . 27 MET HE3 1 1
19 28633 1 1 27 MET HG2 H -7.093 8.288 -0.566 1.00 . A A . 27 MET HG2 1 1
19 28634 1 1 27 MET HG3 H -6.327 9.235 0.705 1.00 . A A . 27 MET HG3 1 1
19 28635 1 1 27 MET N N -4.777 7.692 2.112 1.00 . A A . 27 MET N 1 1
19 28636 1 1 27 MET O O -3.933 4.782 0.274 1.00 . A A . 27 MET O 1 1
19 28637 1 1 27 MET SD S -6.097 10.271 -1.422 1.00 . A A . 27 MET SD 1 1
19 28638 1 1 28 GLY C C -1.282 4.458 1.869 1.00 . A A . 28 GLY C 1 1
19 28639 1 1 28 GLY CA C -1.295 5.613 0.874 1.00 . A A . 28 GLY CA 1 1
19 28640 1 1 28 GLY H H -2.437 7.340 1.259 1.00 . A A . 28 GLY H 1 1
19 28641 1 1 28 GLY HA2 H -1.200 5.224 -0.133 1.00 . A A . 28 GLY HA2 1 1
19 28642 1 1 28 GLY HA3 H -0.446 6.253 1.076 1.00 . A A . 28 GLY HA3 1 1
19 28643 1 1 28 GLY N N -2.509 6.416 0.961 1.00 . A A . 28 GLY N 1 1
19 28644 1 1 28 GLY O O -0.702 3.408 1.582 1.00 . A A . 28 GLY O 1 1
19 28645 1 1 29 ARG C C -2.859 2.437 3.490 1.00 . A A . 29 ARG C 1 1
19 28646 1 1 29 ARG CA C -2.085 3.616 4.088 1.00 . A A . 29 ARG CA 1 1
19 28647 1 1 29 ARG CB C -2.877 4.114 5.337 1.00 . A A . 29 ARG CB 1 1
19 28648 1 1 29 ARG CD C -3.239 5.828 7.191 1.00 . A A . 29 ARG CD 1 1
19 28649 1 1 29 ARG CG C -2.308 5.343 6.061 1.00 . A A . 29 ARG CG 1 1
19 28650 1 1 29 ARG CZ C -3.336 7.644 8.910 1.00 . A A . 29 ARG CZ 1 1
19 28651 1 1 29 ARG H H -2.299 5.555 3.229 1.00 . A A . 29 ARG H 1 1
19 28652 1 1 29 ARG HA H -1.091 3.290 4.396 1.00 . A A . 29 ARG HA 1 1
19 28653 1 1 29 ARG HB2 H -3.889 4.358 5.029 1.00 . A A . 29 ARG HB2 1 1
19 28654 1 1 29 ARG HB3 H -2.931 3.301 6.060 1.00 . A A . 29 ARG HB3 1 1
19 28655 1 1 29 ARG HD2 H -4.235 5.970 6.788 1.00 . A A . 29 ARG HD2 1 1
19 28656 1 1 29 ARG HD3 H -3.276 5.066 7.963 1.00 . A A . 29 ARG HD3 1 1
19 28657 1 1 29 ARG HE H -2.069 7.578 7.342 1.00 . A A . 29 ARG HE 1 1
19 28658 1 1 29 ARG HG2 H -1.347 5.086 6.488 1.00 . A A . 29 ARG HG2 1 1
19 28659 1 1 29 ARG HG3 H -2.179 6.143 5.343 1.00 . A A . 29 ARG HG3 1 1
19 28660 1 1 29 ARG HH11 H -4.688 6.149 9.211 1.00 . A A . 29 ARG HH11 1 1
19 28661 1 1 29 ARG HH12 H -4.725 7.426 10.381 1.00 . A A . 29 ARG HH12 1 1
19 28662 1 1 29 ARG HH21 H -2.165 9.297 8.898 1.00 . A A . 29 ARG HH21 1 1
19 28663 1 1 29 ARG HH22 H -3.301 9.204 10.203 1.00 . A A . 29 ARG HH22 1 1
19 28664 1 1 29 ARG N N -1.923 4.669 3.054 1.00 . A A . 29 ARG N 1 1
19 28665 1 1 29 ARG NE N -2.799 7.101 7.797 1.00 . A A . 29 ARG NE 1 1
19 28666 1 1 29 ARG NH1 N -4.327 7.021 9.557 1.00 . A A . 29 ARG NH1 1 1
19 28667 1 1 29 ARG NH2 N -2.901 8.808 9.369 1.00 . A A . 29 ARG NH2 1 1
19 28668 1 1 29 ARG O O -2.434 1.290 3.594 1.00 . A A . 29 ARG O 1 1
19 28669 1 1 30 ALA C C -4.272 0.934 1.206 1.00 . A A . 30 ALA C 1 1
19 28670 1 1 30 ALA CA C -4.945 1.807 2.277 1.00 . A A . 30 ALA CA 1 1
19 28671 1 1 30 ALA CB C -6.157 2.542 1.693 1.00 . A A . 30 ALA CB 1 1
19 28672 1 1 30 ALA H H -4.216 3.733 2.779 1.00 . A A . 30 ALA H 1 1
19 28673 1 1 30 ALA HA H -5.297 1.169 3.087 1.00 . A A . 30 ALA HA 1 1
19 28674 1 1 30 ALA HB1 H -6.872 1.821 1.310 1.00 . A A . 30 ALA HB1 1 1
19 28675 1 1 30 ALA HB2 H -5.844 3.195 0.882 1.00 . A A . 30 ALA HB2 1 1
19 28676 1 1 30 ALA HB3 H -6.633 3.137 2.463 1.00 . A A . 30 ALA HB3 1 1
19 28677 1 1 30 ALA N N -4.002 2.776 2.858 1.00 . A A . 30 ALA N 1 1
19 28678 1 1 30 ALA O O -4.441 -0.281 1.209 1.00 . A A . 30 ALA O 1 1
19 28679 1 1 31 LEU C C -1.653 -0.012 -0.191 1.00 . A A . 31 LEU C 1 1
19 28680 1 1 31 LEU CA C -2.749 0.901 -0.767 1.00 . A A . 31 LEU CA 1 1
19 28681 1 1 31 LEU CB C -2.138 1.958 -1.726 1.00 . A A . 31 LEU CB 1 1
19 28682 1 1 31 LEU CD1 C -2.473 3.984 -3.262 1.00 . A A . 31 LEU CD1 1 1
19 28683 1 1 31 LEU CD2 C -4.131 2.036 -3.326 1.00 . A A . 31 LEU CD2 1 1
19 28684 1 1 31 LEU CG C -3.170 2.873 -2.451 1.00 . A A . 31 LEU CG 1 1
19 28685 1 1 31 LEU H H -3.408 2.559 0.396 1.00 . A A . 31 LEU H 1 1
19 28686 1 1 31 LEU HA H -3.460 0.292 -1.318 1.00 . A A . 31 LEU HA 1 1
19 28687 1 1 31 LEU HB2 H -1.469 2.592 -1.148 1.00 . A A . 31 LEU HB2 1 1
19 28688 1 1 31 LEU HB3 H -1.548 1.444 -2.481 1.00 . A A . 31 LEU HB3 1 1
19 28689 1 1 31 LEU HD11 H -3.219 4.625 -3.717 1.00 . A A . 31 LEU HD11 1 1
19 28690 1 1 31 LEU HD12 H -1.855 3.549 -4.036 1.00 . A A . 31 LEU HD12 1 1
19 28691 1 1 31 LEU HD13 H -1.855 4.578 -2.601 1.00 . A A . 31 LEU HD13 1 1
19 28692 1 1 31 LEU HD21 H -4.851 2.690 -3.800 1.00 . A A . 31 LEU HD21 1 1
19 28693 1 1 31 LEU HD22 H -4.659 1.326 -2.705 1.00 . A A . 31 LEU HD22 1 1
19 28694 1 1 31 LEU HD23 H -3.573 1.499 -4.085 1.00 . A A . 31 LEU HD23 1 1
19 28695 1 1 31 LEU HG H -3.773 3.370 -1.699 1.00 . A A . 31 LEU HG 1 1
19 28696 1 1 31 LEU N N -3.490 1.582 0.317 1.00 . A A . 31 LEU N 1 1
19 28697 1 1 31 LEU O O -1.446 -1.126 -0.673 1.00 . A A . 31 LEU O 1 1
19 28698 1 1 32 TYR C C -0.556 -1.528 2.262 1.00 . A A . 32 TYR C 1 1
19 28699 1 1 32 TYR CA C 0.061 -0.282 1.592 1.00 . A A . 32 TYR CA 1 1
19 28700 1 1 32 TYR CB C 0.742 0.632 2.651 1.00 . A A . 32 TYR CB 1 1
19 28701 1 1 32 TYR CD1 C 3.227 0.053 2.782 1.00 . A A . 32 TYR CD1 1 1
19 28702 1 1 32 TYR CD2 C 1.850 -0.585 4.628 1.00 . A A . 32 TYR CD2 1 1
19 28703 1 1 32 TYR CE1 C 4.324 -0.484 3.420 1.00 . A A . 32 TYR CE1 1 1
19 28704 1 1 32 TYR CE2 C 2.953 -1.118 5.269 1.00 . A A . 32 TYR CE2 1 1
19 28705 1 1 32 TYR CG C 1.961 0.016 3.367 1.00 . A A . 32 TYR CG 1 1
19 28706 1 1 32 TYR CZ C 4.186 -1.065 4.659 1.00 . A A . 32 TYR CZ 1 1
19 28707 1 1 32 TYR H H -1.193 1.379 1.180 1.00 . A A . 32 TYR H 1 1
19 28708 1 1 32 TYR HA H 0.804 -0.597 0.865 1.00 . A A . 32 TYR HA 1 1
19 28709 1 1 32 TYR HB2 H 1.077 1.542 2.164 1.00 . A A . 32 TYR HB2 1 1
19 28710 1 1 32 TYR HB3 H 0.010 0.903 3.404 1.00 . A A . 32 TYR HB3 1 1
19 28711 1 1 32 TYR HD1 H 3.344 0.510 1.805 1.00 . A A . 32 TYR HD1 1 1
19 28712 1 1 32 TYR HD2 H 0.878 -0.630 5.107 1.00 . A A . 32 TYR HD2 1 1
19 28713 1 1 32 TYR HE1 H 5.294 -0.444 2.943 1.00 . A A . 32 TYR HE1 1 1
19 28714 1 1 32 TYR HE2 H 2.843 -1.577 6.242 1.00 . A A . 32 TYR HE2 1 1
19 28715 1 1 32 TYR HH H 5.086 -2.444 5.661 1.00 . A A . 32 TYR HH 1 1
19 28716 1 1 32 TYR N N -0.979 0.475 0.870 1.00 . A A . 32 TYR N 1 1
19 28717 1 1 32 TYR O O 0.056 -2.598 2.267 1.00 . A A . 32 TYR O 1 1
19 28718 1 1 32 TYR OH O 5.294 -1.580 5.296 1.00 . A A . 32 TYR OH 1 1
19 28719 1 1 33 ASN C C -2.881 -3.561 2.440 1.00 . A A . 33 ASN C 1 1
19 28720 1 1 33 ASN CA C -2.542 -2.459 3.450 1.00 . A A . 33 ASN CA 1 1
19 28721 1 1 33 ASN CB C -3.853 -1.942 4.118 1.00 . A A . 33 ASN CB 1 1
19 28722 1 1 33 ASN CG C -3.653 -1.290 5.485 1.00 . A A . 33 ASN CG 1 1
19 28723 1 1 33 ASN H H -2.212 -0.491 2.736 1.00 . A A . 33 ASN H 1 1
19 28724 1 1 33 ASN HA H -1.902 -2.879 4.221 1.00 . A A . 33 ASN HA 1 1
19 28725 1 1 33 ASN HB2 H -4.322 -1.217 3.463 1.00 . A A . 33 ASN HB2 1 1
19 28726 1 1 33 ASN HB3 H -4.539 -2.771 4.251 1.00 . A A . 33 ASN HB3 1 1
19 28727 1 1 33 ASN HD21 H -4.064 0.515 4.770 1.00 . A A . 33 ASN HD21 1 1
19 28728 1 1 33 ASN HD22 H -3.691 0.436 6.453 1.00 . A A . 33 ASN HD22 1 1
19 28729 1 1 33 ASN N N -1.792 -1.369 2.799 1.00 . A A . 33 ASN N 1 1
19 28730 1 1 33 ASN ND2 N -3.819 0.016 5.578 1.00 . A A . 33 ASN ND2 1 1
19 28731 1 1 33 ASN O O -2.639 -4.741 2.706 1.00 . A A . 33 ASN O 1 1
19 28732 1 1 33 ASN OD1 O -3.413 -1.978 6.473 1.00 . A A . 33 ASN OD1 1 1
19 28733 1 1 34 ILE C C -2.539 -4.819 -0.311 1.00 . A A . 34 ILE C 1 1
19 28734 1 1 34 ILE CA C -3.787 -4.064 0.177 1.00 . A A . 34 ILE CA 1 1
19 28735 1 1 34 ILE CB C -4.450 -3.301 -1.034 1.00 . A A . 34 ILE CB 1 1
19 28736 1 1 34 ILE CD1 C -6.258 -1.525 -1.603 1.00 . A A . 34 ILE CD1 1 1
19 28737 1 1 34 ILE CG1 C -5.729 -2.526 -0.583 1.00 . A A . 34 ILE CG1 1 1
19 28738 1 1 34 ILE CG2 C -4.786 -4.267 -2.200 1.00 . A A . 34 ILE CG2 1 1
19 28739 1 1 34 ILE H H -3.586 -2.183 1.152 1.00 . A A . 34 ILE H 1 1
19 28740 1 1 34 ILE HA H -4.506 -4.781 0.568 1.00 . A A . 34 ILE HA 1 1
19 28741 1 1 34 ILE HB H -3.728 -2.581 -1.406 1.00 . A A . 34 ILE HB 1 1
19 28742 1 1 34 ILE HD11 H -7.134 -1.035 -1.203 1.00 . A A . 34 ILE HD11 1 1
19 28743 1 1 34 ILE HD12 H -6.523 -2.036 -2.520 1.00 . A A . 34 ILE HD12 1 1
19 28744 1 1 34 ILE HD13 H -5.497 -0.783 -1.813 1.00 . A A . 34 ILE HD13 1 1
19 28745 1 1 34 ILE HG12 H -6.526 -3.229 -0.374 1.00 . A A . 34 ILE HG12 1 1
19 28746 1 1 34 ILE HG13 H -5.508 -1.976 0.322 1.00 . A A . 34 ILE HG13 1 1
19 28747 1 1 34 ILE HG21 H -5.472 -5.033 -1.859 1.00 . A A . 34 ILE HG21 1 1
19 28748 1 1 34 ILE HG22 H -3.880 -4.736 -2.562 1.00 . A A . 34 ILE HG22 1 1
19 28749 1 1 34 ILE HG23 H -5.244 -3.716 -3.015 1.00 . A A . 34 ILE HG23 1 1
19 28750 1 1 34 ILE N N -3.426 -3.144 1.277 1.00 . A A . 34 ILE N 1 1
19 28751 1 1 34 ILE O O -2.617 -6.008 -0.625 1.00 . A A . 34 ILE O 1 1
19 28752 1 1 35 GLY C C 0.272 -5.836 0.236 1.00 . A A . 35 GLY C 1 1
19 28753 1 1 35 GLY CA C -0.118 -4.695 -0.700 1.00 . A A . 35 GLY CA 1 1
19 28754 1 1 35 GLY H H -1.432 -3.152 -0.115 1.00 . A A . 35 GLY H 1 1
19 28755 1 1 35 GLY HA2 H -0.166 -5.059 -1.719 1.00 . A A . 35 GLY HA2 1 1
19 28756 1 1 35 GLY HA3 H 0.641 -3.926 -0.646 1.00 . A A . 35 GLY HA3 1 1
19 28757 1 1 35 GLY N N -1.399 -4.104 -0.347 1.00 . A A . 35 GLY N 1 1
19 28758 1 1 35 GLY O O 0.707 -6.898 -0.217 1.00 . A A . 35 GLY O 1 1
19 28759 1 1 36 LEU C C -0.582 -7.843 2.436 1.00 . A A . 36 LEU C 1 1
19 28760 1 1 36 LEU CA C 0.355 -6.629 2.589 1.00 . A A . 36 LEU CA 1 1
19 28761 1 1 36 LEU CB C 0.227 -6.006 4.014 1.00 . A A . 36 LEU CB 1 1
19 28762 1 1 36 LEU CD1 C 0.952 -4.244 5.734 1.00 . A A . 36 LEU CD1 1 1
19 28763 1 1 36 LEU CD2 C 2.678 -5.263 4.156 1.00 . A A . 36 LEU CD2 1 1
19 28764 1 1 36 LEU CG C 1.206 -4.834 4.332 1.00 . A A . 36 LEU CG 1 1
19 28765 1 1 36 LEU H H -0.282 -4.751 1.829 1.00 . A A . 36 LEU H 1 1
19 28766 1 1 36 LEU HA H 1.383 -6.963 2.448 1.00 . A A . 36 LEU HA 1 1
19 28767 1 1 36 LEU HB2 H -0.789 -5.638 4.132 1.00 . A A . 36 LEU HB2 1 1
19 28768 1 1 36 LEU HB3 H 0.388 -6.790 4.750 1.00 . A A . 36 LEU HB3 1 1
19 28769 1 1 36 LEU HD11 H 1.108 -5.003 6.493 1.00 . A A . 36 LEU HD11 1 1
19 28770 1 1 36 LEU HD12 H -0.066 -3.887 5.791 1.00 . A A . 36 LEU HD12 1 1
19 28771 1 1 36 LEU HD13 H 1.625 -3.415 5.905 1.00 . A A . 36 LEU HD13 1 1
19 28772 1 1 36 LEU HD21 H 2.836 -5.587 3.136 1.00 . A A . 36 LEU HD21 1 1
19 28773 1 1 36 LEU HD22 H 2.915 -6.077 4.832 1.00 . A A . 36 LEU HD22 1 1
19 28774 1 1 36 LEU HD23 H 3.329 -4.424 4.361 1.00 . A A . 36 LEU HD23 1 1
19 28775 1 1 36 LEU HG H 1.022 -4.036 3.627 1.00 . A A . 36 LEU HG 1 1
19 28776 1 1 36 LEU N N 0.073 -5.619 1.549 1.00 . A A . 36 LEU N 1 1
19 28777 1 1 36 LEU O O -0.171 -8.980 2.702 1.00 . A A . 36 LEU O 1 1
19 28778 1 1 37 GLU C C -2.413 -9.527 0.564 1.00 . A A . 37 GLU C 1 1
19 28779 1 1 37 GLU CA C -2.838 -8.640 1.747 1.00 . A A . 37 GLU CA 1 1
19 28780 1 1 37 GLU CB C -4.262 -8.058 1.498 1.00 . A A . 37 GLU CB 1 1
19 28781 1 1 37 GLU CD C -4.521 -7.565 4.022 1.00 . A A . 37 GLU CD 1 1
19 28782 1 1 37 GLU CG C -4.791 -7.092 2.581 1.00 . A A . 37 GLU CG 1 1
19 28783 1 1 37 GLU H H -2.089 -6.645 1.832 1.00 . A A . 37 GLU H 1 1
19 28784 1 1 37 GLU HA H -2.871 -9.256 2.645 1.00 . A A . 37 GLU HA 1 1
19 28785 1 1 37 GLU HB2 H -4.262 -7.528 0.549 1.00 . A A . 37 GLU HB2 1 1
19 28786 1 1 37 GLU HB3 H -4.960 -8.889 1.422 1.00 . A A . 37 GLU HB3 1 1
19 28787 1 1 37 GLU HG2 H -4.323 -6.123 2.434 1.00 . A A . 37 GLU HG2 1 1
19 28788 1 1 37 GLU HG3 H -5.862 -6.974 2.449 1.00 . A A . 37 GLU HG3 1 1
19 28789 1 1 37 GLU N N -1.835 -7.581 1.992 1.00 . A A . 37 GLU N 1 1
19 28790 1 1 37 GLU O O -2.463 -10.751 0.659 1.00 . A A . 37 GLU O 1 1
19 28791 1 1 37 GLU OE1 O -5.228 -8.468 4.519 1.00 . A A . 37 GLU OE1 1 1
19 28792 1 1 37 GLU OE2 O -3.588 -7.041 4.672 1.00 . A A . 37 GLU OE2 1 1
19 28793 1 1 38 LYS C C -0.257 -10.467 -1.382 1.00 . A A . 38 LYS C 1 1
19 28794 1 1 38 LYS CA C -1.472 -9.583 -1.740 1.00 . A A . 38 LYS CA 1 1
19 28795 1 1 38 LYS CB C -1.055 -8.546 -2.819 1.00 . A A . 38 LYS CB 1 1
19 28796 1 1 38 LYS CD C -3.281 -8.363 -4.094 1.00 . A A . 38 LYS CD 1 1
19 28797 1 1 38 LYS CE C -4.282 -7.399 -4.749 1.00 . A A . 38 LYS CE 1 1
19 28798 1 1 38 LYS CG C -2.176 -7.616 -3.320 1.00 . A A . 38 LYS CG 1 1
19 28799 1 1 38 LYS H H -1.965 -7.903 -0.533 1.00 . A A . 38 LYS H 1 1
19 28800 1 1 38 LYS HA H -2.277 -10.206 -2.130 1.00 . A A . 38 LYS HA 1 1
19 28801 1 1 38 LYS HB2 H -0.269 -7.918 -2.405 1.00 . A A . 38 LYS HB2 1 1
19 28802 1 1 38 LYS HB3 H -0.645 -9.075 -3.677 1.00 . A A . 38 LYS HB3 1 1
19 28803 1 1 38 LYS HD2 H -2.827 -8.970 -4.871 1.00 . A A . 38 LYS HD2 1 1
19 28804 1 1 38 LYS HD3 H -3.819 -9.010 -3.407 1.00 . A A . 38 LYS HD3 1 1
19 28805 1 1 38 LYS HE2 H -4.833 -6.879 -3.976 1.00 . A A . 38 LYS HE2 1 1
19 28806 1 1 38 LYS HE3 H -3.737 -6.676 -5.348 1.00 . A A . 38 LYS HE3 1 1
19 28807 1 1 38 LYS HG2 H -2.623 -7.122 -2.466 1.00 . A A . 38 LYS HG2 1 1
19 28808 1 1 38 LYS HG3 H -1.736 -6.864 -3.972 1.00 . A A . 38 LYS HG3 1 1
19 28809 1 1 38 LYS HZ1 H -4.734 -8.576 -6.413 1.00 . A A . 38 LYS HZ1 1 1
19 28810 1 1 38 LYS HZ2 H -5.936 -7.449 -6.023 1.00 . A A . 38 LYS HZ2 1 1
19 28811 1 1 38 LYS HZ3 H -5.750 -8.843 -5.085 1.00 . A A . 38 LYS HZ3 1 1
19 28812 1 1 38 LYS N N -1.968 -8.885 -0.535 1.00 . A A . 38 LYS N 1 1
19 28813 1 1 38 LYS NZ N -5.241 -8.116 -5.627 1.00 . A A . 38 LYS NZ 1 1
19 28814 1 1 38 LYS O O -0.173 -11.623 -1.797 1.00 . A A . 38 LYS O 1 1
19 28815 1 1 39 ASN C C 1.664 -11.791 0.683 1.00 . A A . 39 ASN C 1 1
19 28816 1 1 39 ASN CA C 1.926 -10.520 -0.159 1.00 . A A . 39 ASN CA 1 1
19 28817 1 1 39 ASN CB C 2.779 -9.489 0.645 1.00 . A A . 39 ASN CB 1 1
19 28818 1 1 39 ASN CG C 4.271 -9.847 0.803 1.00 . A A . 39 ASN CG 1 1
19 28819 1 1 39 ASN H H 0.452 -8.992 -0.228 1.00 . A A . 39 ASN H 1 1
19 28820 1 1 39 ASN HA H 2.463 -10.798 -1.062 1.00 . A A . 39 ASN HA 1 1
19 28821 1 1 39 ASN HB2 H 2.722 -8.529 0.146 1.00 . A A . 39 ASN HB2 1 1
19 28822 1 1 39 ASN HB3 H 2.357 -9.380 1.637 1.00 . A A . 39 ASN HB3 1 1
19 28823 1 1 39 ASN HD21 H 4.734 -7.927 1.056 1.00 . A A . 39 ASN HD21 1 1
19 28824 1 1 39 ASN HD22 H 6.056 -9.032 1.132 1.00 . A A . 39 ASN HD22 1 1
19 28825 1 1 39 ASN N N 0.651 -9.889 -0.569 1.00 . A A . 39 ASN N 1 1
19 28826 1 1 39 ASN ND2 N 5.106 -8.835 1.015 1.00 . A A . 39 ASN ND2 1 1
19 28827 1 1 39 ASN O O 2.296 -12.831 0.457 1.00 . A A . 39 ASN O 1 1
19 28828 1 1 39 ASN OD1 O 4.670 -11.012 0.765 1.00 . A A . 39 ASN OD1 1 1
19 28829 1 1 40 LYS C C -0.480 -13.899 1.779 1.00 . A A . 40 LYS C 1 1
19 28830 1 1 40 LYS CA C 0.355 -12.825 2.532 1.00 . A A . 40 LYS CA 1 1
19 28831 1 1 40 LYS CB C -0.377 -12.320 3.818 1.00 . A A . 40 LYS CB 1 1
19 28832 1 1 40 LYS CD C -2.516 -11.296 4.877 1.00 . A A . 40 LYS CD 1 1
19 28833 1 1 40 LYS CE C -1.940 -9.972 5.397 1.00 . A A . 40 LYS CE 1 1
19 28834 1 1 40 LYS CG C -1.815 -11.823 3.598 1.00 . A A . 40 LYS CG 1 1
19 28835 1 1 40 LYS H H 0.217 -10.849 1.729 1.00 . A A . 40 LYS H 1 1
19 28836 1 1 40 LYS HA H 1.292 -13.294 2.836 1.00 . A A . 40 LYS HA 1 1
19 28837 1 1 40 LYS HB2 H -0.408 -13.129 4.539 1.00 . A A . 40 LYS HB2 1 1
19 28838 1 1 40 LYS HB3 H 0.201 -11.507 4.245 1.00 . A A . 40 LYS HB3 1 1
19 28839 1 1 40 LYS HD2 H -3.566 -11.142 4.656 1.00 . A A . 40 LYS HD2 1 1
19 28840 1 1 40 LYS HD3 H -2.433 -12.047 5.659 1.00 . A A . 40 LYS HD3 1 1
19 28841 1 1 40 LYS HE2 H -0.994 -10.160 5.888 1.00 . A A . 40 LYS HE2 1 1
19 28842 1 1 40 LYS HE3 H -1.782 -9.300 4.563 1.00 . A A . 40 LYS HE3 1 1
19 28843 1 1 40 LYS HG2 H -1.797 -11.025 2.865 1.00 . A A . 40 LYS HG2 1 1
19 28844 1 1 40 LYS HG3 H -2.403 -12.644 3.195 1.00 . A A . 40 LYS HG3 1 1
19 28845 1 1 40 LYS HZ1 H -2.973 -9.902 7.216 1.00 . A A . 40 LYS HZ1 1 1
19 28846 1 1 40 LYS HZ2 H -3.807 -9.191 5.928 1.00 . A A . 40 LYS HZ2 1 1
19 28847 1 1 40 LYS HZ3 H -2.504 -8.384 6.636 1.00 . A A . 40 LYS HZ3 1 1
19 28848 1 1 40 LYS N N 0.704 -11.698 1.633 1.00 . A A . 40 LYS N 1 1
19 28849 1 1 40 LYS NZ N -2.867 -9.318 6.364 1.00 . A A . 40 LYS NZ 1 1
19 28850 1 1 40 LYS O O -0.514 -15.063 2.194 1.00 . A A . 40 LYS O 1 1
19 28851 1 1 41 MET C C -0.821 -15.141 -1.163 1.00 . A A . 41 MET C 1 1
19 28852 1 1 41 MET CA C -1.842 -14.423 -0.263 1.00 . A A . 41 MET CA 1 1
19 28853 1 1 41 MET CB C -2.876 -13.665 -1.147 1.00 . A A . 41 MET CB 1 1
19 28854 1 1 41 MET CE C -5.673 -13.237 -2.691 1.00 . A A . 41 MET CE 1 1
19 28855 1 1 41 MET CG C -4.113 -13.173 -0.391 1.00 . A A . 41 MET CG 1 1
19 28856 1 1 41 MET H H -1.207 -12.527 0.493 1.00 . A A . 41 MET H 1 1
19 28857 1 1 41 MET HA H -2.364 -15.170 0.326 1.00 . A A . 41 MET HA 1 1
19 28858 1 1 41 MET HB2 H -2.390 -12.805 -1.596 1.00 . A A . 41 MET HB2 1 1
19 28859 1 1 41 MET HB3 H -3.212 -14.322 -1.946 1.00 . A A . 41 MET HB3 1 1
19 28860 1 1 41 MET HE1 H -4.793 -13.526 -3.245 1.00 . A A . 41 MET HE1 1 1
19 28861 1 1 41 MET HE2 H -6.366 -12.737 -3.351 1.00 . A A . 41 MET HE2 1 1
19 28862 1 1 41 MET HE3 H -6.143 -14.114 -2.272 1.00 . A A . 41 MET HE3 1 1
19 28863 1 1 41 MET HG2 H -4.684 -14.028 -0.055 1.00 . A A . 41 MET HG2 1 1
19 28864 1 1 41 MET HG3 H -3.793 -12.605 0.474 1.00 . A A . 41 MET HG3 1 1
19 28865 1 1 41 MET N N -1.160 -13.489 0.678 1.00 . A A . 41 MET N 1 1
19 28866 1 1 41 MET O O -1.152 -16.133 -1.828 1.00 . A A . 41 MET O 1 1
19 28867 1 1 41 MET SD S -5.202 -12.120 -1.378 1.00 . A A . 41 MET SD 1 1
19 28868 1 1 42 GLY C C 1.719 -14.421 -3.298 1.00 . A A . 42 GLY C 1 1
19 28869 1 1 42 GLY CA C 1.498 -15.172 -1.995 1.00 . A A . 42 GLY CA 1 1
19 28870 1 1 42 GLY H H 0.587 -13.807 -0.665 1.00 . A A . 42 GLY H 1 1
19 28871 1 1 42 GLY HA2 H 2.401 -15.123 -1.405 1.00 . A A . 42 GLY HA2 1 1
19 28872 1 1 42 GLY HA3 H 1.293 -16.216 -2.221 1.00 . A A . 42 GLY HA3 1 1
19 28873 1 1 42 GLY N N 0.410 -14.610 -1.198 1.00 . A A . 42 GLY N 1 1
19 28874 1 1 42 GLY O O 2.754 -14.606 -3.947 1.00 . A A . 42 GLY O 1 1
19 28875 1 1 43 LYS C C 1.591 -11.467 -4.657 1.00 . A A . 43 LYS C 1 1
19 28876 1 1 43 LYS CA C 0.800 -12.762 -4.911 1.00 . A A . 43 LYS CA 1 1
19 28877 1 1 43 LYS CB C -0.628 -12.490 -5.461 1.00 . A A . 43 LYS CB 1 1
19 28878 1 1 43 LYS CD C -2.723 -13.519 -6.574 1.00 . A A . 43 LYS CD 1 1
19 28879 1 1 43 LYS CE C -3.732 -12.743 -5.722 1.00 . A A . 43 LYS CE 1 1
19 28880 1 1 43 LYS CG C -1.384 -13.779 -5.852 1.00 . A A . 43 LYS CG 1 1
19 28881 1 1 43 LYS H H -0.034 -13.462 -3.094 1.00 . A A . 43 LYS H 1 1
19 28882 1 1 43 LYS HA H 1.347 -13.338 -5.657 1.00 . A A . 43 LYS HA 1 1
19 28883 1 1 43 LYS HB2 H -1.207 -11.969 -4.702 1.00 . A A . 43 LYS HB2 1 1
19 28884 1 1 43 LYS HB3 H -0.554 -11.858 -6.337 1.00 . A A . 43 LYS HB3 1 1
19 28885 1 1 43 LYS HD2 H -2.530 -12.954 -7.480 1.00 . A A . 43 LYS HD2 1 1
19 28886 1 1 43 LYS HD3 H -3.159 -14.474 -6.846 1.00 . A A . 43 LYS HD3 1 1
19 28887 1 1 43 LYS HE2 H -3.909 -13.284 -4.802 1.00 . A A . 43 LYS HE2 1 1
19 28888 1 1 43 LYS HE3 H -3.324 -11.765 -5.486 1.00 . A A . 43 LYS HE3 1 1
19 28889 1 1 43 LYS HG2 H -0.750 -14.367 -6.510 1.00 . A A . 43 LYS HG2 1 1
19 28890 1 1 43 LYS HG3 H -1.578 -14.356 -4.951 1.00 . A A . 43 LYS HG3 1 1
19 28891 1 1 43 LYS HZ1 H -4.877 -12.079 -7.338 1.00 . A A . 43 LYS HZ1 1 1
19 28892 1 1 43 LYS HZ2 H -5.679 -11.997 -5.856 1.00 . A A . 43 LYS HZ2 1 1
19 28893 1 1 43 LYS HZ3 H -5.465 -13.491 -6.616 1.00 . A A . 43 LYS HZ3 1 1
19 28894 1 1 43 LYS N N 0.744 -13.564 -3.679 1.00 . A A . 43 LYS N 1 1
19 28895 1 1 43 LYS NZ N -5.027 -12.567 -6.431 1.00 . A A . 43 LYS NZ 1 1
19 28896 1 1 43 LYS O O 1.040 -10.360 -4.607 1.00 . A A . 43 LYS O 1 1
19 28897 1 1 44 VAL C C 4.004 -9.569 -5.316 1.00 . A A . 44 VAL C 1 1
19 28898 1 1 44 VAL CA C 3.871 -10.589 -4.157 1.00 . A A . 44 VAL CA 1 1
19 28899 1 1 44 VAL CB C 5.274 -11.205 -3.782 1.00 . A A . 44 VAL CB 1 1
19 28900 1 1 44 VAL CG1 C 6.269 -10.119 -3.315 1.00 . A A . 44 VAL CG1 1 1
19 28901 1 1 44 VAL CG2 C 5.120 -12.314 -2.707 1.00 . A A . 44 VAL CG2 1 1
19 28902 1 1 44 VAL H H 3.254 -12.562 -4.599 1.00 . A A . 44 VAL H 1 1
19 28903 1 1 44 VAL HA H 3.488 -10.068 -3.281 1.00 . A A . 44 VAL HA 1 1
19 28904 1 1 44 VAL HB H 5.686 -11.665 -4.674 1.00 . A A . 44 VAL HB 1 1
19 28905 1 1 44 VAL HG11 H 5.888 -9.623 -2.431 1.00 . A A . 44 VAL HG11 1 1
19 28906 1 1 44 VAL HG12 H 6.402 -9.384 -4.102 1.00 . A A . 44 VAL HG12 1 1
19 28907 1 1 44 VAL HG13 H 7.231 -10.566 -3.088 1.00 . A A . 44 VAL HG13 1 1
19 28908 1 1 44 VAL HG21 H 4.454 -13.086 -3.077 1.00 . A A . 44 VAL HG21 1 1
19 28909 1 1 44 VAL HG22 H 4.703 -11.893 -1.800 1.00 . A A . 44 VAL HG22 1 1
19 28910 1 1 44 VAL HG23 H 6.085 -12.753 -2.484 1.00 . A A . 44 VAL HG23 1 1
19 28911 1 1 44 VAL N N 2.908 -11.653 -4.491 1.00 . A A . 44 VAL N 1 1
19 28912 1 1 44 VAL O O 4.374 -8.415 -5.095 1.00 . A A . 44 VAL O 1 1
19 28913 1 1 45 LYS C C 2.801 -7.917 -7.583 1.00 . A A . 45 LYS C 1 1
19 28914 1 1 45 LYS CA C 3.702 -9.165 -7.760 1.00 . A A . 45 LYS CA 1 1
19 28915 1 1 45 LYS CB C 3.280 -9.980 -9.025 1.00 . A A . 45 LYS CB 1 1
19 28916 1 1 45 LYS CD C 5.071 -11.829 -8.697 1.00 . A A . 45 LYS CD 1 1
19 28917 1 1 45 LYS CE C 6.028 -12.821 -9.386 1.00 . A A . 45 LYS CE 1 1
19 28918 1 1 45 LYS CG C 4.405 -10.831 -9.673 1.00 . A A . 45 LYS CG 1 1
19 28919 1 1 45 LYS H H 3.418 -10.957 -6.642 1.00 . A A . 45 LYS H 1 1
19 28920 1 1 45 LYS HA H 4.729 -8.826 -7.896 1.00 . A A . 45 LYS HA 1 1
19 28921 1 1 45 LYS HB2 H 2.466 -10.647 -8.757 1.00 . A A . 45 LYS HB2 1 1
19 28922 1 1 45 LYS HB3 H 2.911 -9.294 -9.784 1.00 . A A . 45 LYS HB3 1 1
19 28923 1 1 45 LYS HD2 H 5.629 -11.269 -7.954 1.00 . A A . 45 LYS HD2 1 1
19 28924 1 1 45 LYS HD3 H 4.294 -12.393 -8.194 1.00 . A A . 45 LYS HD3 1 1
19 28925 1 1 45 LYS HE2 H 6.785 -12.264 -9.926 1.00 . A A . 45 LYS HE2 1 1
19 28926 1 1 45 LYS HE3 H 6.510 -13.429 -8.629 1.00 . A A . 45 LYS HE3 1 1
19 28927 1 1 45 LYS HG2 H 3.985 -11.390 -10.506 1.00 . A A . 45 LYS HG2 1 1
19 28928 1 1 45 LYS HG3 H 5.165 -10.157 -10.056 1.00 . A A . 45 LYS HG3 1 1
19 28929 1 1 45 LYS HZ1 H 4.896 -13.165 -11.114 1.00 . A A . 45 LYS HZ1 1 1
19 28930 1 1 45 LYS HZ2 H 4.561 -14.240 -9.855 1.00 . A A . 45 LYS HZ2 1 1
19 28931 1 1 45 LYS HZ3 H 5.986 -14.409 -10.753 1.00 . A A . 45 LYS HZ3 1 1
19 28932 1 1 45 LYS N N 3.683 -10.017 -6.549 1.00 . A A . 45 LYS N 1 1
19 28933 1 1 45 LYS NZ N 5.321 -13.720 -10.344 1.00 . A A . 45 LYS NZ 1 1
19 28934 1 1 45 LYS O O 3.262 -6.785 -7.776 1.00 . A A . 45 LYS O 1 1
19 28935 1 1 46 GLU C C 0.944 -6.231 -5.712 1.00 . A A . 46 GLU C 1 1
19 28936 1 1 46 GLU CA C 0.563 -7.045 -6.963 1.00 . A A . 46 GLU CA 1 1
19 28937 1 1 46 GLU CB C -0.879 -7.589 -6.835 1.00 . A A . 46 GLU CB 1 1
19 28938 1 1 46 GLU CD C -2.845 -8.817 -7.927 1.00 . A A . 46 GLU CD 1 1
19 28939 1 1 46 GLU CG C -1.396 -8.332 -8.081 1.00 . A A . 46 GLU CG 1 1
19 28940 1 1 46 GLU H H 1.243 -9.064 -7.044 1.00 . A A . 46 GLU H 1 1
19 28941 1 1 46 GLU HA H 0.606 -6.390 -7.827 1.00 . A A . 46 GLU HA 1 1
19 28942 1 1 46 GLU HB2 H -0.923 -8.271 -5.992 1.00 . A A . 46 GLU HB2 1 1
19 28943 1 1 46 GLU HB3 H -1.549 -6.756 -6.638 1.00 . A A . 46 GLU HB3 1 1
19 28944 1 1 46 GLU HG2 H -1.329 -7.664 -8.938 1.00 . A A . 46 GLU HG2 1 1
19 28945 1 1 46 GLU HG3 H -0.756 -9.192 -8.263 1.00 . A A . 46 GLU HG3 1 1
19 28946 1 1 46 GLU N N 1.532 -8.140 -7.192 1.00 . A A . 46 GLU N 1 1
19 28947 1 1 46 GLU O O 0.742 -5.013 -5.680 1.00 . A A . 46 GLU O 1 1
19 28948 1 1 46 GLU OE1 O -3.062 -9.849 -7.261 1.00 . A A . 46 GLU OE1 1 1
19 28949 1 1 46 GLU OE2 O -3.781 -8.150 -8.418 1.00 . A A . 46 GLU OE2 1 1
19 28950 1 1 47 ALA C C 2.996 -5.175 -3.738 1.00 . A A . 47 ALA C 1 1
19 28951 1 1 47 ALA CA C 2.007 -6.312 -3.451 1.00 . A A . 47 ALA CA 1 1
19 28952 1 1 47 ALA CB C 2.666 -7.369 -2.545 1.00 . A A . 47 ALA CB 1 1
19 28953 1 1 47 ALA H H 1.647 -7.891 -4.820 1.00 . A A . 47 ALA H 1 1
19 28954 1 1 47 ALA HA H 1.142 -5.913 -2.926 1.00 . A A . 47 ALA HA 1 1
19 28955 1 1 47 ALA HB1 H 3.544 -7.776 -3.028 1.00 . A A . 47 ALA HB1 1 1
19 28956 1 1 47 ALA HB2 H 1.963 -8.174 -2.349 1.00 . A A . 47 ALA HB2 1 1
19 28957 1 1 47 ALA HB3 H 2.956 -6.919 -1.604 1.00 . A A . 47 ALA HB3 1 1
19 28958 1 1 47 ALA N N 1.528 -6.928 -4.705 1.00 . A A . 47 ALA N 1 1
19 28959 1 1 47 ALA O O 2.852 -4.077 -3.204 1.00 . A A . 47 ALA O 1 1
19 28960 1 1 48 ILE C C 4.315 -3.277 -5.706 1.00 . A A . 48 ILE C 1 1
19 28961 1 1 48 ILE CA C 4.982 -4.528 -5.119 1.00 . A A . 48 ILE CA 1 1
19 28962 1 1 48 ILE CB C 5.887 -5.224 -6.214 1.00 . A A . 48 ILE CB 1 1
19 28963 1 1 48 ILE CD1 C 7.481 -7.242 -6.563 1.00 . A A . 48 ILE CD1 1 1
19 28964 1 1 48 ILE CG1 C 6.752 -6.352 -5.569 1.00 . A A . 48 ILE CG1 1 1
19 28965 1 1 48 ILE CG2 C 6.772 -4.215 -6.988 1.00 . A A . 48 ILE CG2 1 1
19 28966 1 1 48 ILE H H 4.010 -6.399 -4.961 1.00 . A A . 48 ILE H 1 1
19 28967 1 1 48 ILE HA H 5.619 -4.233 -4.284 1.00 . A A . 48 ILE HA 1 1
19 28968 1 1 48 ILE HB H 5.218 -5.683 -6.939 1.00 . A A . 48 ILE HB 1 1
19 28969 1 1 48 ILE HD11 H 8.169 -6.651 -7.150 1.00 . A A . 48 ILE HD11 1 1
19 28970 1 1 48 ILE HD12 H 6.762 -7.718 -7.217 1.00 . A A . 48 ILE HD12 1 1
19 28971 1 1 48 ILE HD13 H 8.028 -8.000 -6.024 1.00 . A A . 48 ILE HD13 1 1
19 28972 1 1 48 ILE HG12 H 7.497 -5.906 -4.925 1.00 . A A . 48 ILE HG12 1 1
19 28973 1 1 48 ILE HG13 H 6.112 -6.990 -4.970 1.00 . A A . 48 ILE HG13 1 1
19 28974 1 1 48 ILE HG21 H 7.358 -4.737 -7.735 1.00 . A A . 48 ILE HG21 1 1
19 28975 1 1 48 ILE HG22 H 7.437 -3.714 -6.301 1.00 . A A . 48 ILE HG22 1 1
19 28976 1 1 48 ILE HG23 H 6.148 -3.480 -7.482 1.00 . A A . 48 ILE HG23 1 1
19 28977 1 1 48 ILE N N 3.973 -5.479 -4.620 1.00 . A A . 48 ILE N 1 1
19 28978 1 1 48 ILE O O 4.631 -2.160 -5.296 1.00 . A A . 48 ILE O 1 1
19 28979 1 1 49 GLU C C 1.906 -1.496 -6.377 1.00 . A A . 49 GLU C 1 1
19 28980 1 1 49 GLU CA C 2.656 -2.423 -7.352 1.00 . A A . 49 GLU CA 1 1
19 28981 1 1 49 GLU CB C 1.690 -3.035 -8.399 1.00 . A A . 49 GLU CB 1 1
19 28982 1 1 49 GLU CD C 1.437 -4.613 -10.419 1.00 . A A . 49 GLU CD 1 1
19 28983 1 1 49 GLU CG C 2.397 -3.947 -9.424 1.00 . A A . 49 GLU CG 1 1
19 28984 1 1 49 GLU H H 3.118 -4.428 -6.832 1.00 . A A . 49 GLU H 1 1
19 28985 1 1 49 GLU HA H 3.405 -1.838 -7.878 1.00 . A A . 49 GLU HA 1 1
19 28986 1 1 49 GLU HB2 H 0.933 -3.622 -7.884 1.00 . A A . 49 GLU HB2 1 1
19 28987 1 1 49 GLU HB3 H 1.197 -2.235 -8.942 1.00 . A A . 49 GLU HB3 1 1
19 28988 1 1 49 GLU HG2 H 3.125 -3.353 -9.971 1.00 . A A . 49 GLU HG2 1 1
19 28989 1 1 49 GLU HG3 H 2.928 -4.728 -8.883 1.00 . A A . 49 GLU HG3 1 1
19 28990 1 1 49 GLU N N 3.364 -3.498 -6.632 1.00 . A A . 49 GLU N 1 1
19 28991 1 1 49 GLU O O 1.881 -0.278 -6.567 1.00 . A A . 49 GLU O 1 1
19 28992 1 1 49 GLU OE1 O 0.561 -5.385 -9.980 1.00 . A A . 49 GLU OE1 1 1
19 28993 1 1 49 GLU OE2 O 1.559 -4.384 -11.642 1.00 . A A . 49 GLU OE2 1 1
19 28994 1 1 50 TYR C C 1.565 -0.595 -3.305 1.00 . A A . 50 TYR C 1 1
19 28995 1 1 50 TYR CA C 0.621 -1.352 -4.260 1.00 . A A . 50 TYR CA 1 1
19 28996 1 1 50 TYR CB C -0.322 -2.287 -3.472 1.00 . A A . 50 TYR CB 1 1
19 28997 1 1 50 TYR CD1 C -2.637 -1.513 -4.166 1.00 . A A . 50 TYR CD1 1 1
19 28998 1 1 50 TYR CD2 C -1.957 -3.711 -4.827 1.00 . A A . 50 TYR CD2 1 1
19 28999 1 1 50 TYR CE1 C -3.843 -1.690 -4.805 1.00 . A A . 50 TYR CE1 1 1
19 29000 1 1 50 TYR CE2 C -3.160 -3.892 -5.471 1.00 . A A . 50 TYR CE2 1 1
19 29001 1 1 50 TYR CG C -1.668 -2.517 -4.165 1.00 . A A . 50 TYR CG 1 1
19 29002 1 1 50 TYR CZ C -4.102 -2.881 -5.452 1.00 . A A . 50 TYR CZ 1 1
19 29003 1 1 50 TYR H H 1.407 -3.061 -5.233 1.00 . A A . 50 TYR H 1 1
19 29004 1 1 50 TYR HA H 0.010 -0.604 -4.764 1.00 . A A . 50 TYR HA 1 1
19 29005 1 1 50 TYR HB2 H 0.159 -3.250 -3.329 1.00 . A A . 50 TYR HB2 1 1
19 29006 1 1 50 TYR HB3 H -0.522 -1.858 -2.497 1.00 . A A . 50 TYR HB3 1 1
19 29007 1 1 50 TYR HD1 H -2.430 -0.579 -3.655 1.00 . A A . 50 TYR HD1 1 1
19 29008 1 1 50 TYR HD2 H -1.217 -4.503 -4.838 1.00 . A A . 50 TYR HD2 1 1
19 29009 1 1 50 TYR HE1 H -4.582 -0.901 -4.789 1.00 . A A . 50 TYR HE1 1 1
19 29010 1 1 50 TYR HE2 H -3.366 -4.827 -5.976 1.00 . A A . 50 TYR HE2 1 1
19 29011 1 1 50 TYR HH H -5.531 -2.268 -6.572 1.00 . A A . 50 TYR HH 1 1
19 29012 1 1 50 TYR N N 1.337 -2.090 -5.313 1.00 . A A . 50 TYR N 1 1
19 29013 1 1 50 TYR O O 1.168 0.434 -2.758 1.00 . A A . 50 TYR O 1 1
19 29014 1 1 50 TYR OH O -5.303 -3.063 -6.086 1.00 . A A . 50 TYR OH 1 1
19 29015 1 1 51 PHE C C 4.426 0.719 -3.077 1.00 . A A . 51 PHE C 1 1
19 29016 1 1 51 PHE CA C 3.805 -0.424 -2.257 1.00 . A A . 51 PHE CA 1 1
19 29017 1 1 51 PHE CB C 4.931 -1.374 -1.771 1.00 . A A . 51 PHE CB 1 1
19 29018 1 1 51 PHE CD1 C 3.469 -2.465 0.012 1.00 . A A . 51 PHE CD1 1 1
19 29019 1 1 51 PHE CD2 C 5.152 -3.800 -1.056 1.00 . A A . 51 PHE CD2 1 1
19 29020 1 1 51 PHE CE1 C 3.093 -3.556 0.774 1.00 . A A . 51 PHE CE1 1 1
19 29021 1 1 51 PHE CE2 C 4.776 -4.891 -0.294 1.00 . A A . 51 PHE CE2 1 1
19 29022 1 1 51 PHE CG C 4.505 -2.568 -0.920 1.00 . A A . 51 PHE CG 1 1
19 29023 1 1 51 PHE CZ C 3.743 -4.769 0.614 1.00 . A A . 51 PHE CZ 1 1
19 29024 1 1 51 PHE H H 3.000 -2.002 -3.457 1.00 . A A . 51 PHE H 1 1
19 29025 1 1 51 PHE HA H 3.304 0.003 -1.389 1.00 . A A . 51 PHE HA 1 1
19 29026 1 1 51 PHE HB2 H 5.442 -1.764 -2.644 1.00 . A A . 51 PHE HB2 1 1
19 29027 1 1 51 PHE HB3 H 5.648 -0.799 -1.188 1.00 . A A . 51 PHE HB3 1 1
19 29028 1 1 51 PHE HD1 H 2.951 -1.518 0.137 1.00 . A A . 51 PHE HD1 1 1
19 29029 1 1 51 PHE HD2 H 5.969 -3.895 -1.770 1.00 . A A . 51 PHE HD2 1 1
19 29030 1 1 51 PHE HE1 H 2.288 -3.463 1.496 1.00 . A A . 51 PHE HE1 1 1
19 29031 1 1 51 PHE HE2 H 5.282 -5.840 -0.416 1.00 . A A . 51 PHE HE2 1 1
19 29032 1 1 51 PHE HZ H 3.445 -5.621 1.210 1.00 . A A . 51 PHE HZ 1 1
19 29033 1 1 51 PHE N N 2.783 -1.126 -3.070 1.00 . A A . 51 PHE N 1 1
19 29034 1 1 51 PHE O O 4.916 1.691 -2.510 1.00 . A A . 51 PHE O 1 1
19 29035 1 1 52 LEU C C 3.908 2.772 -5.361 1.00 . A A . 52 LEU C 1 1
19 29036 1 1 52 LEU CA C 4.894 1.590 -5.367 1.00 . A A . 52 LEU CA 1 1
19 29037 1 1 52 LEU CB C 5.021 1.015 -6.813 1.00 . A A . 52 LEU CB 1 1
19 29038 1 1 52 LEU CD1 C 6.030 -0.671 -8.459 1.00 . A A . 52 LEU CD1 1 1
19 29039 1 1 52 LEU CD2 C 7.549 0.608 -6.867 1.00 . A A . 52 LEU CD2 1 1
19 29040 1 1 52 LEU CG C 6.157 -0.025 -7.061 1.00 . A A . 52 LEU CG 1 1
19 29041 1 1 52 LEU H H 4.073 -0.284 -4.781 1.00 . A A . 52 LEU H 1 1
19 29042 1 1 52 LEU HA H 5.868 1.937 -5.034 1.00 . A A . 52 LEU HA 1 1
19 29043 1 1 52 LEU HB2 H 4.076 0.546 -7.064 1.00 . A A . 52 LEU HB2 1 1
19 29044 1 1 52 LEU HB3 H 5.171 1.845 -7.501 1.00 . A A . 52 LEU HB3 1 1
19 29045 1 1 52 LEU HD11 H 6.803 -1.418 -8.590 1.00 . A A . 52 LEU HD11 1 1
19 29046 1 1 52 LEU HD12 H 6.126 0.085 -9.229 1.00 . A A . 52 LEU HD12 1 1
19 29047 1 1 52 LEU HD13 H 5.062 -1.148 -8.547 1.00 . A A . 52 LEU HD13 1 1
19 29048 1 1 52 LEU HD21 H 7.700 1.404 -7.586 1.00 . A A . 52 LEU HD21 1 1
19 29049 1 1 52 LEU HD22 H 8.313 -0.147 -7.001 1.00 . A A . 52 LEU HD22 1 1
19 29050 1 1 52 LEU HD23 H 7.625 1.010 -5.866 1.00 . A A . 52 LEU HD23 1 1
19 29051 1 1 52 LEU HG H 6.060 -0.825 -6.335 1.00 . A A . 52 LEU HG 1 1
19 29052 1 1 52 LEU N N 4.426 0.557 -4.419 1.00 . A A . 52 LEU N 1 1
19 29053 1 1 52 LEU O O 4.316 3.939 -5.317 1.00 . A A . 52 LEU O 1 1
19 29054 1 1 53 ARG C C 1.454 4.105 -3.978 1.00 . A A . 53 ARG C 1 1
19 29055 1 1 53 ARG CA C 1.510 3.420 -5.351 1.00 . A A . 53 ARG CA 1 1
19 29056 1 1 53 ARG CB C 0.149 2.754 -5.676 1.00 . A A . 53 ARG CB 1 1
19 29057 1 1 53 ARG CD C -1.423 1.785 -7.441 1.00 . A A . 53 ARG CD 1 1
19 29058 1 1 53 ARG CG C -0.007 2.291 -7.141 1.00 . A A . 53 ARG CG 1 1
19 29059 1 1 53 ARG CZ C -3.751 2.603 -7.007 1.00 . A A . 53 ARG CZ 1 1
19 29060 1 1 53 ARG H H 2.370 1.485 -5.467 1.00 . A A . 53 ARG H 1 1
19 29061 1 1 53 ARG HA H 1.715 4.172 -6.109 1.00 . A A . 53 ARG HA 1 1
19 29062 1 1 53 ARG HB2 H 0.016 1.893 -5.027 1.00 . A A . 53 ARG HB2 1 1
19 29063 1 1 53 ARG HB3 H -0.645 3.468 -5.464 1.00 . A A . 53 ARG HB3 1 1
19 29064 1 1 53 ARG HD2 H -1.483 1.496 -8.485 1.00 . A A . 53 ARG HD2 1 1
19 29065 1 1 53 ARG HD3 H -1.629 0.918 -6.820 1.00 . A A . 53 ARG HD3 1 1
19 29066 1 1 53 ARG HE H -2.108 3.750 -7.113 1.00 . A A . 53 ARG HE 1 1
19 29067 1 1 53 ARG HG2 H 0.206 3.129 -7.797 1.00 . A A . 53 ARG HG2 1 1
19 29068 1 1 53 ARG HG3 H 0.705 1.495 -7.340 1.00 . A A . 53 ARG HG3 1 1
19 29069 1 1 53 ARG HH11 H -3.665 0.577 -7.267 1.00 . A A . 53 ARG HH11 1 1
19 29070 1 1 53 ARG HH12 H -5.250 1.221 -6.958 1.00 . A A . 53 ARG HH12 1 1
19 29071 1 1 53 ARG HH21 H -4.170 4.560 -6.668 1.00 . A A . 53 ARG HH21 1 1
19 29072 1 1 53 ARG HH22 H -5.529 3.490 -6.616 1.00 . A A . 53 ARG HH22 1 1
19 29073 1 1 53 ARG N N 2.603 2.436 -5.401 1.00 . A A . 53 ARG N 1 1
19 29074 1 1 53 ARG NE N -2.438 2.822 -7.174 1.00 . A A . 53 ARG NE 1 1
19 29075 1 1 53 ARG NH1 N -4.263 1.366 -7.085 1.00 . A A . 53 ARG NH1 1 1
19 29076 1 1 53 ARG NH2 N -4.549 3.632 -6.745 1.00 . A A . 53 ARG NH2 1 1
19 29077 1 1 53 ARG O O 1.338 5.324 -3.904 1.00 . A A . 53 ARG O 1 1
19 29078 1 1 54 ALA C C 2.708 4.793 -1.297 1.00 . A A . 54 ALA C 1 1
19 29079 1 1 54 ALA CA C 1.565 3.794 -1.513 1.00 . A A . 54 ALA CA 1 1
19 29080 1 1 54 ALA CB C 1.681 2.626 -0.522 1.00 . A A . 54 ALA CB 1 1
19 29081 1 1 54 ALA H H 1.674 2.335 -3.049 1.00 . A A . 54 ALA H 1 1
19 29082 1 1 54 ALA HA H 0.615 4.294 -1.341 1.00 . A A . 54 ALA HA 1 1
19 29083 1 1 54 ALA HB1 H 2.625 2.119 -0.660 1.00 . A A . 54 ALA HB1 1 1
19 29084 1 1 54 ALA HB2 H 0.871 1.925 -0.691 1.00 . A A . 54 ALA HB2 1 1
19 29085 1 1 54 ALA HB3 H 1.621 2.997 0.494 1.00 . A A . 54 ALA HB3 1 1
19 29086 1 1 54 ALA N N 1.570 3.297 -2.901 1.00 . A A . 54 ALA N 1 1
19 29087 1 1 54 ALA O O 2.485 5.893 -0.787 1.00 . A A . 54 ALA O 1 1
19 29088 1 1 55 LYS C C 4.968 6.524 -2.446 1.00 . A A . 55 LYS C 1 1
19 29089 1 1 55 LYS CA C 5.131 5.215 -1.661 1.00 . A A . 55 LYS CA 1 1
19 29090 1 1 55 LYS CB C 6.355 4.435 -2.202 1.00 . A A . 55 LYS CB 1 1
19 29091 1 1 55 LYS CD C 8.860 4.439 -2.782 1.00 . A A . 55 LYS CD 1 1
19 29092 1 1 55 LYS CE C 10.139 5.281 -2.868 1.00 . A A . 55 LYS CE 1 1
19 29093 1 1 55 LYS CG C 7.700 5.188 -2.092 1.00 . A A . 55 LYS CG 1 1
19 29094 1 1 55 LYS H H 3.985 3.510 -2.170 1.00 . A A . 55 LYS H 1 1
19 29095 1 1 55 LYS HA H 5.294 5.443 -0.610 1.00 . A A . 55 LYS HA 1 1
19 29096 1 1 55 LYS HB2 H 6.442 3.501 -1.654 1.00 . A A . 55 LYS HB2 1 1
19 29097 1 1 55 LYS HB3 H 6.179 4.199 -3.248 1.00 . A A . 55 LYS HB3 1 1
19 29098 1 1 55 LYS HD2 H 9.080 3.532 -2.229 1.00 . A A . 55 LYS HD2 1 1
19 29099 1 1 55 LYS HD3 H 8.555 4.172 -3.790 1.00 . A A . 55 LYS HD3 1 1
19 29100 1 1 55 LYS HE2 H 9.904 6.236 -3.322 1.00 . A A . 55 LYS HE2 1 1
19 29101 1 1 55 LYS HE3 H 10.526 5.448 -1.869 1.00 . A A . 55 LYS HE3 1 1
19 29102 1 1 55 LYS HG2 H 7.586 6.162 -2.557 1.00 . A A . 55 LYS HG2 1 1
19 29103 1 1 55 LYS HG3 H 7.939 5.325 -1.040 1.00 . A A . 55 LYS HG3 1 1
19 29104 1 1 55 LYS HZ1 H 11.470 3.715 -3.244 1.00 . A A . 55 LYS HZ1 1 1
19 29105 1 1 55 LYS HZ2 H 12.022 5.222 -3.777 1.00 . A A . 55 LYS HZ2 1 1
19 29106 1 1 55 LYS HZ3 H 10.826 4.412 -4.640 1.00 . A A . 55 LYS HZ3 1 1
19 29107 1 1 55 LYS N N 3.916 4.394 -1.753 1.00 . A A . 55 LYS N 1 1
19 29108 1 1 55 LYS NZ N 11.188 4.612 -3.686 1.00 . A A . 55 LYS NZ 1 1
19 29109 1 1 55 LYS O O 5.389 7.570 -1.973 1.00 . A A . 55 LYS O 1 1
19 29110 1 1 56 LYS C C 3.225 8.643 -3.808 1.00 . A A . 56 LYS C 1 1
19 29111 1 1 56 LYS CA C 4.084 7.590 -4.529 1.00 . A A . 56 LYS CA 1 1
19 29112 1 1 56 LYS CB C 3.358 7.146 -5.836 1.00 . A A . 56 LYS CB 1 1
19 29113 1 1 56 LYS CD C 1.973 7.934 -7.889 1.00 . A A . 56 LYS CD 1 1
19 29114 1 1 56 LYS CE C 1.566 9.139 -8.758 1.00 . A A . 56 LYS CE 1 1
19 29115 1 1 56 LYS CG C 2.968 8.323 -6.773 1.00 . A A . 56 LYS CG 1 1
19 29116 1 1 56 LYS H H 4.059 5.543 -3.946 1.00 . A A . 56 LYS H 1 1
19 29117 1 1 56 LYS HA H 5.043 8.029 -4.787 1.00 . A A . 56 LYS HA 1 1
19 29118 1 1 56 LYS HB2 H 4.010 6.471 -6.387 1.00 . A A . 56 LYS HB2 1 1
19 29119 1 1 56 LYS HB3 H 2.457 6.605 -5.567 1.00 . A A . 56 LYS HB3 1 1
19 29120 1 1 56 LYS HD2 H 2.427 7.185 -8.525 1.00 . A A . 56 LYS HD2 1 1
19 29121 1 1 56 LYS HD3 H 1.079 7.518 -7.433 1.00 . A A . 56 LYS HD3 1 1
19 29122 1 1 56 LYS HE2 H 1.230 9.942 -8.116 1.00 . A A . 56 LYS HE2 1 1
19 29123 1 1 56 LYS HE3 H 2.426 9.474 -9.326 1.00 . A A . 56 LYS HE3 1 1
19 29124 1 1 56 LYS HG2 H 2.514 9.105 -6.173 1.00 . A A . 56 LYS HG2 1 1
19 29125 1 1 56 LYS HG3 H 3.871 8.717 -7.228 1.00 . A A . 56 LYS HG3 1 1
19 29126 1 1 56 LYS HZ1 H 0.268 9.611 -10.328 1.00 . A A . 56 LYS HZ1 1 1
19 29127 1 1 56 LYS HZ2 H -0.394 8.560 -9.179 1.00 . A A . 56 LYS HZ2 1 1
19 29128 1 1 56 LYS HZ3 H 0.742 7.990 -10.288 1.00 . A A . 56 LYS HZ3 1 1
19 29129 1 1 56 LYS N N 4.349 6.429 -3.645 1.00 . A A . 56 LYS N 1 1
19 29130 1 1 56 LYS NZ N 0.472 8.802 -9.705 1.00 . A A . 56 LYS NZ 1 1
19 29131 1 1 56 LYS O O 3.509 9.847 -3.857 1.00 . A A . 56 LYS O 1 1
19 29132 1 1 57 VAL C C 1.840 9.652 -1.206 1.00 . A A . 57 VAL C 1 1
19 29133 1 1 57 VAL CA C 1.198 9.003 -2.461 1.00 . A A . 57 VAL CA 1 1
19 29134 1 1 57 VAL CB C -0.097 8.181 -2.110 1.00 . A A . 57 VAL CB 1 1
19 29135 1 1 57 VAL CG1 C -1.123 9.042 -1.369 1.00 . A A . 57 VAL CG1 1 1
19 29136 1 1 57 VAL CG2 C -0.734 7.575 -3.390 1.00 . A A . 57 VAL CG2 1 1
19 29137 1 1 57 VAL H H 2.037 7.185 -3.130 1.00 . A A . 57 VAL H 1 1
19 29138 1 1 57 VAL HA H 0.909 9.798 -3.150 1.00 . A A . 57 VAL HA 1 1
19 29139 1 1 57 VAL HB H 0.191 7.359 -1.457 1.00 . A A . 57 VAL HB 1 1
19 29140 1 1 57 VAL HG11 H -1.425 9.871 -1.995 1.00 . A A . 57 VAL HG11 1 1
19 29141 1 1 57 VAL HG12 H -0.686 9.429 -0.455 1.00 . A A . 57 VAL HG12 1 1
19 29142 1 1 57 VAL HG13 H -1.993 8.447 -1.117 1.00 . A A . 57 VAL HG13 1 1
19 29143 1 1 57 VAL HG21 H -1.065 8.370 -4.045 1.00 . A A . 57 VAL HG21 1 1
19 29144 1 1 57 VAL HG22 H -1.582 6.954 -3.125 1.00 . A A . 57 VAL HG22 1 1
19 29145 1 1 57 VAL HG23 H -0.004 6.970 -3.910 1.00 . A A . 57 VAL HG23 1 1
19 29146 1 1 57 VAL N N 2.166 8.158 -3.152 1.00 . A A . 57 VAL N 1 1
19 29147 1 1 57 VAL O O 1.701 10.855 -1.001 1.00 . A A . 57 VAL O 1 1
19 29148 1 1 58 PHE C C 4.487 10.331 0.339 1.00 . A A . 58 PHE C 1 1
19 29149 1 1 58 PHE CA C 3.365 9.348 0.759 1.00 . A A . 58 PHE CA 1 1
19 29150 1 1 58 PHE CB C 3.993 8.171 1.561 1.00 . A A . 58 PHE CB 1 1
19 29151 1 1 58 PHE CD1 C 2.112 7.874 3.256 1.00 . A A . 58 PHE CD1 1 1
19 29152 1 1 58 PHE CD2 C 3.017 5.906 2.229 1.00 . A A . 58 PHE CD2 1 1
19 29153 1 1 58 PHE CE1 C 1.249 7.083 3.996 1.00 . A A . 58 PHE CE1 1 1
19 29154 1 1 58 PHE CE2 C 2.163 5.119 2.973 1.00 . A A . 58 PHE CE2 1 1
19 29155 1 1 58 PHE CG C 3.007 7.300 2.348 1.00 . A A . 58 PHE CG 1 1
19 29156 1 1 58 PHE CZ C 1.284 5.708 3.864 1.00 . A A . 58 PHE CZ 1 1
19 29157 1 1 58 PHE H H 2.647 7.897 -0.632 1.00 . A A . 58 PHE H 1 1
19 29158 1 1 58 PHE HA H 2.666 9.879 1.402 1.00 . A A . 58 PHE HA 1 1
19 29159 1 1 58 PHE HB2 H 4.530 7.530 0.872 1.00 . A A . 58 PHE HB2 1 1
19 29160 1 1 58 PHE HB3 H 4.709 8.572 2.276 1.00 . A A . 58 PHE HB3 1 1
19 29161 1 1 58 PHE HD1 H 2.079 8.954 3.366 1.00 . A A . 58 PHE HD1 1 1
19 29162 1 1 58 PHE HD2 H 3.703 5.436 1.529 1.00 . A A . 58 PHE HD2 1 1
19 29163 1 1 58 PHE HE1 H 0.559 7.542 4.692 1.00 . A A . 58 PHE HE1 1 1
19 29164 1 1 58 PHE HE2 H 2.184 4.041 2.866 1.00 . A A . 58 PHE HE2 1 1
19 29165 1 1 58 PHE HZ H 0.616 5.092 4.448 1.00 . A A . 58 PHE HZ 1 1
19 29166 1 1 58 PHE N N 2.598 8.850 -0.417 1.00 . A A . 58 PHE N 1 1
19 29167 1 1 58 PHE O O 4.834 11.249 1.088 1.00 . A A . 58 PHE O 1 1
19 29168 1 1 59 ASP C C 5.536 12.349 -1.792 1.00 . A A . 59 ASP C 1 1
19 29169 1 1 59 ASP CA C 6.101 10.956 -1.466 1.00 . A A . 59 ASP CA 1 1
19 29170 1 1 59 ASP CB C 6.659 10.270 -2.750 1.00 . A A . 59 ASP CB 1 1
19 29171 1 1 59 ASP CG C 7.847 10.998 -3.410 1.00 . A A . 59 ASP CG 1 1
19 29172 1 1 59 ASP H H 4.694 9.367 -1.398 1.00 . A A . 59 ASP H 1 1
19 29173 1 1 59 ASP HA H 6.901 11.052 -0.737 1.00 . A A . 59 ASP HA 1 1
19 29174 1 1 59 ASP HB2 H 6.975 9.265 -2.491 1.00 . A A . 59 ASP HB2 1 1
19 29175 1 1 59 ASP HB3 H 5.856 10.184 -3.480 1.00 . A A . 59 ASP HB3 1 1
19 29176 1 1 59 ASP N N 5.032 10.117 -0.873 1.00 . A A . 59 ASP N 1 1
19 29177 1 1 59 ASP O O 6.209 13.374 -1.606 1.00 . A A . 59 ASP O 1 1
19 29178 1 1 59 ASP OD1 O 9.007 10.710 -3.047 1.00 . A A . 59 ASP OD1 1 1
19 29179 1 1 59 ASP OD2 O 7.621 11.858 -4.290 1.00 . A A . 59 ASP OD2 1 1
19 29180 1 1 60 ALA C C 3.113 14.290 -1.229 1.00 . A A . 60 ALA C 1 1
19 29181 1 1 60 ALA CA C 3.511 13.573 -2.537 1.00 . A A . 60 ALA CA 1 1
19 29182 1 1 60 ALA CB C 2.269 13.235 -3.382 1.00 . A A . 60 ALA CB 1 1
19 29183 1 1 60 ALA H H 3.843 11.485 -2.415 1.00 . A A . 60 ALA H 1 1
19 29184 1 1 60 ALA HA H 4.146 14.234 -3.124 1.00 . A A . 60 ALA HA 1 1
19 29185 1 1 60 ALA HB1 H 1.618 12.567 -2.830 1.00 . A A . 60 ALA HB1 1 1
19 29186 1 1 60 ALA HB2 H 2.571 12.752 -4.304 1.00 . A A . 60 ALA HB2 1 1
19 29187 1 1 60 ALA HB3 H 1.729 14.143 -3.620 1.00 . A A . 60 ALA HB3 1 1
19 29188 1 1 60 ALA N N 4.276 12.351 -2.256 1.00 . A A . 60 ALA N 1 1
19 29189 1 1 60 ALA O O 3.027 15.520 -1.196 1.00 . A A . 60 ALA O 1 1
19 29190 1 1 61 GLU C C 3.828 14.558 1.907 1.00 . A A . 61 GLU C 1 1
19 29191 1 1 61 GLU CA C 2.566 14.037 1.196 1.00 . A A . 61 GLU CA 1 1
19 29192 1 1 61 GLU CB C 1.914 12.937 2.090 1.00 . A A . 61 GLU CB 1 1
19 29193 1 1 61 GLU CD C -0.511 13.392 1.366 1.00 . A A . 61 GLU CD 1 1
19 29194 1 1 61 GLU CG C 0.601 12.348 1.555 1.00 . A A . 61 GLU CG 1 1
19 29195 1 1 61 GLU H H 2.889 12.528 -0.273 1.00 . A A . 61 GLU H 1 1
19 29196 1 1 61 GLU HA H 1.865 14.855 1.081 1.00 . A A . 61 GLU HA 1 1
19 29197 1 1 61 GLU HB2 H 2.619 12.119 2.209 1.00 . A A . 61 GLU HB2 1 1
19 29198 1 1 61 GLU HB3 H 1.714 13.357 3.074 1.00 . A A . 61 GLU HB3 1 1
19 29199 1 1 61 GLU HG2 H 0.798 11.864 0.605 1.00 . A A . 61 GLU HG2 1 1
19 29200 1 1 61 GLU HG3 H 0.250 11.591 2.254 1.00 . A A . 61 GLU HG3 1 1
19 29201 1 1 61 GLU N N 2.873 13.502 -0.152 1.00 . A A . 61 GLU N 1 1
19 29202 1 1 61 GLU O O 3.717 15.269 2.912 1.00 . A A . 61 GLU O 1 1
19 29203 1 1 61 GLU OE1 O -1.211 13.719 2.349 1.00 . A A . 61 GLU OE1 1 1
19 29204 1 1 61 GLU OE2 O -0.706 13.885 0.237 1.00 . A A . 61 GLU OE2 1 1
19 29205 1 1 62 HIS C C 6.463 13.756 3.364 1.00 . A A . 62 HIS C 1 1
19 29206 1 1 62 HIS CA C 6.330 14.465 2.002 1.00 . A A . 62 HIS CA 1 1
19 29207 1 1 62 HIS CB C 6.608 15.995 2.117 1.00 . A A . 62 HIS CB 1 1
19 29208 1 1 62 HIS CD2 C 7.444 16.277 -0.331 1.00 . A A . 62 HIS CD2 1 1
19 29209 1 1 62 HIS CE1 C 6.793 18.332 -0.662 1.00 . A A . 62 HIS CE1 1 1
19 29210 1 1 62 HIS CG C 6.812 16.690 0.794 1.00 . A A . 62 HIS CG 1 1
19 29211 1 1 62 HIS H H 5.011 13.694 0.529 1.00 . A A . 62 HIS H 1 1
19 29212 1 1 62 HIS HA H 7.073 14.030 1.347 1.00 . A A . 62 HIS HA 1 1
19 29213 1 1 62 HIS HB2 H 5.776 16.472 2.621 1.00 . A A . 62 HIS HB2 1 1
19 29214 1 1 62 HIS HB3 H 7.504 16.150 2.706 1.00 . A A . 62 HIS HB3 1 1
19 29215 1 1 62 HIS HD1 H 5.922 18.562 1.177 1.00 . A A . 62 HIS HD1 1 1
19 29216 1 1 62 HIS HD2 H 7.880 15.301 -0.499 1.00 . A A . 62 HIS HD2 1 1
19 29217 1 1 62 HIS HE1 H 6.604 19.284 -1.130 1.00 . A A . 62 HIS HE1 1 1
19 29218 1 1 62 HIS HE2 H 8.016 17.395 -1.993 1.00 . A A . 62 HIS HE2 1 1
19 29219 1 1 62 HIS N N 5.019 14.187 1.374 1.00 . A A . 62 HIS N 1 1
19 29220 1 1 62 HIS ND1 N 6.412 17.982 0.549 1.00 . A A . 62 HIS ND1 1 1
19 29221 1 1 62 HIS NE2 N 7.424 17.316 -1.217 1.00 . A A . 62 HIS NE2 1 1
19 29222 1 1 62 HIS O O 7.223 14.189 4.238 1.00 . A A . 62 HIS O 1 1
19 29223 1 1 63 ASP C C 6.957 10.797 4.576 1.00 . A A . 63 ASP C 1 1
19 29224 1 1 63 ASP CA C 5.794 11.794 4.718 1.00 . A A . 63 ASP CA 1 1
19 29225 1 1 63 ASP CB C 4.435 11.068 4.932 1.00 . A A . 63 ASP CB 1 1
19 29226 1 1 63 ASP CG C 4.323 10.398 6.315 1.00 . A A . 63 ASP CG 1 1
19 29227 1 1 63 ASP H H 5.182 12.338 2.769 1.00 . A A . 63 ASP H 1 1
19 29228 1 1 63 ASP HA H 5.984 12.439 5.573 1.00 . A A . 63 ASP HA 1 1
19 29229 1 1 63 ASP HB2 H 3.632 11.789 4.835 1.00 . A A . 63 ASP HB2 1 1
19 29230 1 1 63 ASP HB3 H 4.307 10.314 4.160 1.00 . A A . 63 ASP HB3 1 1
19 29231 1 1 63 ASP N N 5.750 12.628 3.511 1.00 . A A . 63 ASP N 1 1
19 29232 1 1 63 ASP O O 6.833 9.785 3.868 1.00 . A A . 63 ASP O 1 1
19 29233 1 1 63 ASP OD1 O 4.041 11.106 7.303 1.00 . A A . 63 ASP OD1 1 1
19 29234 1 1 63 ASP OD2 O 4.509 9.175 6.431 1.00 . A A . 63 ASP OD2 1 1
19 29235 1 1 64 THR C C 9.199 8.919 5.574 1.00 . A A . 64 THR C 1 1
19 29236 1 1 64 THR CA C 9.354 10.368 5.078 1.00 . A A . 64 THR CA 1 1
19 29237 1 1 64 THR CB C 10.548 11.070 5.817 1.00 . A A . 64 THR CB 1 1
19 29238 1 1 64 THR CG2 C 10.281 11.270 7.323 1.00 . A A . 64 THR CG2 1 1
19 29239 1 1 64 THR H H 8.089 11.903 5.809 1.00 . A A . 64 THR H 1 1
19 29240 1 1 64 THR HA H 9.595 10.342 4.019 1.00 . A A . 64 THR HA 1 1
19 29241 1 1 64 THR HB H 10.685 12.050 5.371 1.00 . A A . 64 THR HB 1 1
19 29242 1 1 64 THR HG1 H 12.436 10.641 6.246 1.00 . A A . 64 THR HG1 1 1
19 29243 1 1 64 THR HG21 H 9.403 11.894 7.456 1.00 . A A . 64 THR HG21 1 1
19 29244 1 1 64 THR HG22 H 11.130 11.754 7.786 1.00 . A A . 64 THR HG22 1 1
19 29245 1 1 64 THR HG23 H 10.113 10.311 7.798 1.00 . A A . 64 THR HG23 1 1
19 29246 1 1 64 THR N N 8.100 11.127 5.216 1.00 . A A . 64 THR N 1 1
19 29247 1 1 64 THR O O 9.691 7.997 4.932 1.00 . A A . 64 THR O 1 1
19 29248 1 1 64 THR OG1 O 11.770 10.321 5.634 1.00 . A A . 64 THR OG1 1 1
19 29249 1 1 65 ASP C C 7.379 6.513 6.440 1.00 . A A . 65 ASP C 1 1
19 29250 1 1 65 ASP CA C 8.266 7.409 7.314 1.00 . A A . 65 ASP CA 1 1
19 29251 1 1 65 ASP CB C 7.694 7.548 8.753 1.00 . A A . 65 ASP CB 1 1
19 29252 1 1 65 ASP CG C 8.731 8.111 9.740 1.00 . A A . 65 ASP CG 1 1
19 29253 1 1 65 ASP H H 8.071 9.517 7.127 1.00 . A A . 65 ASP H 1 1
19 29254 1 1 65 ASP HA H 9.238 6.934 7.378 1.00 . A A . 65 ASP HA 1 1
19 29255 1 1 65 ASP HB2 H 6.831 8.207 8.734 1.00 . A A . 65 ASP HB2 1 1
19 29256 1 1 65 ASP HB3 H 7.375 6.574 9.111 1.00 . A A . 65 ASP HB3 1 1
19 29257 1 1 65 ASP N N 8.478 8.733 6.697 1.00 . A A . 65 ASP N 1 1
19 29258 1 1 65 ASP O O 7.553 5.289 6.427 1.00 . A A . 65 ASP O 1 1
19 29259 1 1 65 ASP OD1 O 9.576 7.323 10.230 1.00 . A A . 65 ASP OD1 1 1
19 29260 1 1 65 ASP OD2 O 8.722 9.332 10.015 1.00 . A A . 65 ASP OD2 1 1
19 29261 1 1 66 GLY C C 6.426 5.942 3.553 1.00 . A A . 66 GLY C 1 1
19 29262 1 1 66 GLY CA C 5.613 6.425 4.751 1.00 . A A . 66 GLY CA 1 1
19 29263 1 1 66 GLY H H 6.299 8.095 5.846 1.00 . A A . 66 GLY H 1 1
19 29264 1 1 66 GLY HA2 H 5.136 5.581 5.233 1.00 . A A . 66 GLY HA2 1 1
19 29265 1 1 66 GLY HA3 H 4.846 7.102 4.400 1.00 . A A . 66 GLY HA3 1 1
19 29266 1 1 66 GLY N N 6.437 7.131 5.720 1.00 . A A . 66 GLY N 1 1
19 29267 1 1 66 GLY O O 6.252 4.810 3.086 1.00 . A A . 66 GLY O 1 1
19 29268 1 1 67 ALA C C 9.278 5.424 2.381 1.00 . A A . 67 ALA C 1 1
19 29269 1 1 67 ALA CA C 8.248 6.503 1.960 1.00 . A A . 67 ALA CA 1 1
19 29270 1 1 67 ALA CB C 8.954 7.782 1.470 1.00 . A A . 67 ALA CB 1 1
19 29271 1 1 67 ALA H H 7.364 7.718 3.463 1.00 . A A . 67 ALA H 1 1
19 29272 1 1 67 ALA HA H 7.652 6.116 1.135 1.00 . A A . 67 ALA HA 1 1
19 29273 1 1 67 ALA HB1 H 9.560 8.196 2.267 1.00 . A A . 67 ALA HB1 1 1
19 29274 1 1 67 ALA HB2 H 8.215 8.515 1.167 1.00 . A A . 67 ALA HB2 1 1
19 29275 1 1 67 ALA HB3 H 9.593 7.551 0.628 1.00 . A A . 67 ALA HB3 1 1
19 29276 1 1 67 ALA N N 7.325 6.820 3.065 1.00 . A A . 67 ALA N 1 1
19 29277 1 1 67 ALA O O 9.665 4.584 1.561 1.00 . A A . 67 ALA O 1 1
19 29278 1 1 68 ARG C C 10.030 3.073 4.277 1.00 . A A . 68 ARG C 1 1
19 29279 1 1 68 ARG CA C 10.638 4.483 4.274 1.00 . A A . 68 ARG CA 1 1
19 29280 1 1 68 ARG CB C 11.006 4.875 5.748 1.00 . A A . 68 ARG CB 1 1
19 29281 1 1 68 ARG CD C 12.085 6.538 7.391 1.00 . A A . 68 ARG CD 1 1
19 29282 1 1 68 ARG CG C 11.931 6.104 5.914 1.00 . A A . 68 ARG CG 1 1
19 29283 1 1 68 ARG CZ C 13.047 8.504 8.622 1.00 . A A . 68 ARG CZ 1 1
19 29284 1 1 68 ARG H H 9.322 6.156 4.258 1.00 . A A . 68 ARG H 1 1
19 29285 1 1 68 ARG HA H 11.543 4.485 3.669 1.00 . A A . 68 ARG HA 1 1
19 29286 1 1 68 ARG HB2 H 10.086 5.078 6.285 1.00 . A A . 68 ARG HB2 1 1
19 29287 1 1 68 ARG HB3 H 11.495 4.029 6.227 1.00 . A A . 68 ARG HB3 1 1
19 29288 1 1 68 ARG HD2 H 11.107 6.799 7.784 1.00 . A A . 68 ARG HD2 1 1
19 29289 1 1 68 ARG HD3 H 12.485 5.707 7.963 1.00 . A A . 68 ARG HD3 1 1
19 29290 1 1 68 ARG HE H 13.584 7.887 6.789 1.00 . A A . 68 ARG HE 1 1
19 29291 1 1 68 ARG HG2 H 12.910 5.862 5.522 1.00 . A A . 68 ARG HG2 1 1
19 29292 1 1 68 ARG HG3 H 11.519 6.933 5.350 1.00 . A A . 68 ARG HG3 1 1
19 29293 1 1 68 ARG HH11 H 11.579 7.553 9.667 1.00 . A A . 68 ARG HH11 1 1
19 29294 1 1 68 ARG HH12 H 12.295 8.912 10.466 1.00 . A A . 68 ARG HH12 1 1
19 29295 1 1 68 ARG HH21 H 14.537 9.663 7.877 1.00 . A A . 68 ARG HH21 1 1
19 29296 1 1 68 ARG HH22 H 13.969 10.104 9.456 1.00 . A A . 68 ARG HH22 1 1
19 29297 1 1 68 ARG N N 9.687 5.456 3.681 1.00 . A A . 68 ARG N 1 1
19 29298 1 1 68 ARG NE N 12.987 7.698 7.543 1.00 . A A . 68 ARG NE 1 1
19 29299 1 1 68 ARG NH1 N 12.242 8.308 9.667 1.00 . A A . 68 ARG NH1 1 1
19 29300 1 1 68 ARG NH2 N 13.920 9.502 8.654 1.00 . A A . 68 ARG NH2 1 1
19 29301 1 1 68 ARG O O 10.618 2.136 3.740 1.00 . A A . 68 ARG O 1 1
19 29302 1 1 69 ARG C C 7.700 1.008 3.822 1.00 . A A . 69 ARG C 1 1
19 29303 1 1 69 ARG CA C 8.154 1.675 5.123 1.00 . A A . 69 ARG CA 1 1
19 29304 1 1 69 ARG CB C 6.949 1.864 6.089 1.00 . A A . 69 ARG CB 1 1
19 29305 1 1 69 ARG CD C 4.696 3.005 6.550 1.00 . A A . 69 ARG CD 1 1
19 29306 1 1 69 ARG CG C 5.773 2.693 5.511 1.00 . A A . 69 ARG CG 1 1
19 29307 1 1 69 ARG CZ C 4.625 3.892 8.884 1.00 . A A . 69 ARG CZ 1 1
19 29308 1 1 69 ARG H H 8.354 3.792 5.114 1.00 . A A . 69 ARG H 1 1
19 29309 1 1 69 ARG HA H 8.883 1.026 5.608 1.00 . A A . 69 ARG HA 1 1
19 29310 1 1 69 ARG HB2 H 6.570 0.888 6.376 1.00 . A A . 69 ARG HB2 1 1
19 29311 1 1 69 ARG HB3 H 7.306 2.365 6.987 1.00 . A A . 69 ARG HB3 1 1
19 29312 1 1 69 ARG HD2 H 3.936 3.627 6.091 1.00 . A A . 69 ARG HD2 1 1
19 29313 1 1 69 ARG HD3 H 4.243 2.075 6.882 1.00 . A A . 69 ARG HD3 1 1
19 29314 1 1 69 ARG HE H 6.155 4.088 7.611 1.00 . A A . 69 ARG HE 1 1
19 29315 1 1 69 ARG HG2 H 6.164 3.630 5.135 1.00 . A A . 69 ARG HG2 1 1
19 29316 1 1 69 ARG HG3 H 5.325 2.143 4.690 1.00 . A A . 69 ARG HG3 1 1
19 29317 1 1 69 ARG HH11 H 2.903 2.935 8.357 1.00 . A A . 69 ARG HH11 1 1
19 29318 1 1 69 ARG HH12 H 2.928 3.565 9.969 1.00 . A A . 69 ARG HH12 1 1
19 29319 1 1 69 ARG HH21 H 6.189 4.843 9.744 1.00 . A A . 69 ARG HH21 1 1
19 29320 1 1 69 ARG HH22 H 4.796 4.650 10.752 1.00 . A A . 69 ARG HH22 1 1
19 29321 1 1 69 ARG N N 8.820 2.967 4.859 1.00 . A A . 69 ARG N 1 1
19 29322 1 1 69 ARG NE N 5.253 3.713 7.715 1.00 . A A . 69 ARG NE 1 1
19 29323 1 1 69 ARG NH1 N 3.384 3.428 9.084 1.00 . A A . 69 ARG NH1 1 1
19 29324 1 1 69 ARG NH2 N 5.255 4.507 9.872 1.00 . A A . 69 ARG NH2 1 1
19 29325 1 1 69 ARG O O 7.724 -0.216 3.717 1.00 . A A . 69 ARG O 1 1
19 29326 1 1 70 ALA C C 7.979 0.795 0.697 1.00 . A A . 70 ALA C 1 1
19 29327 1 1 70 ALA CA C 6.813 1.340 1.533 1.00 . A A . 70 ALA CA 1 1
19 29328 1 1 70 ALA CB C 6.053 2.444 0.790 1.00 . A A . 70 ALA CB 1 1
19 29329 1 1 70 ALA H H 7.330 2.803 2.981 1.00 . A A . 70 ALA H 1 1
19 29330 1 1 70 ALA HA H 6.113 0.529 1.728 1.00 . A A . 70 ALA HA 1 1
19 29331 1 1 70 ALA HB1 H 5.662 2.059 -0.147 1.00 . A A . 70 ALA HB1 1 1
19 29332 1 1 70 ALA HB2 H 6.715 3.275 0.581 1.00 . A A . 70 ALA HB2 1 1
19 29333 1 1 70 ALA HB3 H 5.227 2.797 1.399 1.00 . A A . 70 ALA HB3 1 1
19 29334 1 1 70 ALA N N 7.296 1.831 2.830 1.00 . A A . 70 ALA N 1 1
19 29335 1 1 70 ALA O O 7.860 -0.272 0.098 1.00 . A A . 70 ALA O 1 1
19 29336 1 1 71 ALA C C 11.017 -0.076 0.735 1.00 . A A . 71 ALA C 1 1
19 29337 1 1 71 ALA CA C 10.353 1.118 0.013 1.00 . A A . 71 ALA CA 1 1
19 29338 1 1 71 ALA CB C 11.344 2.296 -0.087 1.00 . A A . 71 ALA CB 1 1
19 29339 1 1 71 ALA H H 9.126 2.377 1.203 1.00 . A A . 71 ALA H 1 1
19 29340 1 1 71 ALA HA H 10.087 0.816 -0.998 1.00 . A A . 71 ALA HA 1 1
19 29341 1 1 71 ALA HB1 H 12.230 1.986 -0.631 1.00 . A A . 71 ALA HB1 1 1
19 29342 1 1 71 ALA HB2 H 11.631 2.619 0.905 1.00 . A A . 71 ALA HB2 1 1
19 29343 1 1 71 ALA HB3 H 10.876 3.123 -0.608 1.00 . A A . 71 ALA HB3 1 1
19 29344 1 1 71 ALA N N 9.116 1.532 0.704 1.00 . A A . 71 ALA N 1 1
19 29345 1 1 71 ALA O O 11.682 -0.893 0.098 1.00 . A A . 71 ALA O 1 1
19 29346 1 1 72 LYS C C 10.602 -2.547 2.699 1.00 . A A . 72 LYS C 1 1
19 29347 1 1 72 LYS CA C 11.398 -1.247 2.894 1.00 . A A . 72 LYS CA 1 1
19 29348 1 1 72 LYS CB C 11.433 -0.852 4.406 1.00 . A A . 72 LYS CB 1 1
19 29349 1 1 72 LYS CD C 13.797 -1.489 5.347 1.00 . A A . 72 LYS CD 1 1
19 29350 1 1 72 LYS CE C 14.522 -1.822 4.029 1.00 . A A . 72 LYS CE 1 1
19 29351 1 1 72 LYS CG C 12.268 -1.780 5.341 1.00 . A A . 72 LYS CG 1 1
19 29352 1 1 72 LYS H H 10.279 0.523 2.508 1.00 . A A . 72 LYS H 1 1
19 29353 1 1 72 LYS HA H 12.416 -1.406 2.552 1.00 . A A . 72 LYS HA 1 1
19 29354 1 1 72 LYS HB2 H 11.828 0.156 4.489 1.00 . A A . 72 LYS HB2 1 1
19 29355 1 1 72 LYS HB3 H 10.409 -0.832 4.776 1.00 . A A . 72 LYS HB3 1 1
19 29356 1 1 72 LYS HD2 H 13.951 -0.438 5.564 1.00 . A A . 72 LYS HD2 1 1
19 29357 1 1 72 LYS HD3 H 14.251 -2.074 6.143 1.00 . A A . 72 LYS HD3 1 1
19 29358 1 1 72 LYS HE2 H 14.459 -2.889 3.851 1.00 . A A . 72 LYS HE2 1 1
19 29359 1 1 72 LYS HE3 H 14.035 -1.300 3.215 1.00 . A A . 72 LYS HE3 1 1
19 29360 1 1 72 LYS HG2 H 11.902 -1.662 6.353 1.00 . A A . 72 LYS HG2 1 1
19 29361 1 1 72 LYS HG3 H 12.110 -2.809 5.035 1.00 . A A . 72 LYS HG3 1 1
19 29362 1 1 72 LYS HZ1 H 16.387 -1.563 3.123 1.00 . A A . 72 LYS HZ1 1 1
19 29363 1 1 72 LYS HZ2 H 16.471 -1.990 4.757 1.00 . A A . 72 LYS HZ2 1 1
19 29364 1 1 72 LYS HZ3 H 16.036 -0.421 4.320 1.00 . A A . 72 LYS HZ3 1 1
19 29365 1 1 72 LYS N N 10.824 -0.165 2.068 1.00 . A A . 72 LYS N 1 1
19 29366 1 1 72 LYS NZ N 15.951 -1.421 4.060 1.00 . A A . 72 LYS NZ 1 1
19 29367 1 1 72 LYS O O 11.180 -3.633 2.607 1.00 . A A . 72 LYS O 1 1
19 29368 1 1 73 SER C C 8.519 -4.040 0.946 1.00 . A A . 73 SER C 1 1
19 29369 1 1 73 SER CA C 8.338 -3.516 2.385 1.00 . A A . 73 SER CA 1 1
19 29370 1 1 73 SER CB C 6.883 -3.053 2.621 1.00 . A A . 73 SER CB 1 1
19 29371 1 1 73 SER H H 8.894 -1.507 2.748 1.00 . A A . 73 SER H 1 1
19 29372 1 1 73 SER HA H 8.577 -4.312 3.085 1.00 . A A . 73 SER HA 1 1
19 29373 1 1 73 SER HB2 H 6.818 -2.521 3.561 1.00 . A A . 73 SER HB2 1 1
19 29374 1 1 73 SER HB3 H 6.574 -2.385 1.822 1.00 . A A . 73 SER HB3 1 1
19 29375 1 1 73 SER HG H 5.095 -3.806 2.844 1.00 . A A . 73 SER HG 1 1
19 29376 1 1 73 SER N N 9.266 -2.403 2.630 1.00 . A A . 73 SER N 1 1
19 29377 1 1 73 SER O O 8.338 -5.231 0.684 1.00 . A A . 73 SER O 1 1
19 29378 1 1 73 SER OG O 5.978 -4.141 2.672 1.00 . A A . 73 SER OG 1 1
19 29379 1 1 74 LEU C C 10.593 -4.296 -1.295 1.00 . A A . 74 LEU C 1 1
19 29380 1 1 74 LEU CA C 9.323 -3.439 -1.335 1.00 . A A . 74 LEU CA 1 1
19 29381 1 1 74 LEU CB C 9.573 -2.142 -2.165 1.00 . A A . 74 LEU CB 1 1
19 29382 1 1 74 LEU CD1 C 8.584 -0.148 -3.431 1.00 . A A . 74 LEU CD1 1 1
19 29383 1 1 74 LEU CD2 C 7.783 -2.505 -3.914 1.00 . A A . 74 LEU CD2 1 1
19 29384 1 1 74 LEU CG C 8.321 -1.541 -2.845 1.00 . A A . 74 LEU CG 1 1
19 29385 1 1 74 LEU H H 8.821 -2.168 0.282 1.00 . A A . 74 LEU H 1 1
19 29386 1 1 74 LEU HA H 8.528 -4.014 -1.805 1.00 . A A . 74 LEU HA 1 1
19 29387 1 1 74 LEU HB2 H 9.995 -1.395 -1.502 1.00 . A A . 74 LEU HB2 1 1
19 29388 1 1 74 LEU HB3 H 10.307 -2.350 -2.938 1.00 . A A . 74 LEU HB3 1 1
19 29389 1 1 74 LEU HD11 H 7.667 0.230 -3.868 1.00 . A A . 74 LEU HD11 1 1
19 29390 1 1 74 LEU HD12 H 9.348 -0.206 -4.192 1.00 . A A . 74 LEU HD12 1 1
19 29391 1 1 74 LEU HD13 H 8.904 0.520 -2.645 1.00 . A A . 74 LEU HD13 1 1
19 29392 1 1 74 LEU HD21 H 6.912 -2.072 -4.391 1.00 . A A . 74 LEU HD21 1 1
19 29393 1 1 74 LEU HD22 H 7.500 -3.439 -3.449 1.00 . A A . 74 LEU HD22 1 1
19 29394 1 1 74 LEU HD23 H 8.546 -2.695 -4.661 1.00 . A A . 74 LEU HD23 1 1
19 29395 1 1 74 LEU HG H 7.548 -1.423 -2.099 1.00 . A A . 74 LEU HG 1 1
19 29396 1 1 74 LEU N N 8.875 -3.110 0.029 1.00 . A A . 74 LEU N 1 1
19 29397 1 1 74 LEU O O 10.667 -5.313 -1.979 1.00 . A A . 74 LEU O 1 1
19 29398 1 1 75 SER C C 12.686 -6.016 0.161 1.00 . A A . 75 SER C 1 1
19 29399 1 1 75 SER CA C 12.863 -4.571 -0.353 1.00 . A A . 75 SER CA 1 1
19 29400 1 1 75 SER CB C 13.818 -3.761 0.546 1.00 . A A . 75 SER CB 1 1
19 29401 1 1 75 SER H H 11.418 -3.073 0.070 1.00 . A A . 75 SER H 1 1
19 29402 1 1 75 SER HA H 13.292 -4.616 -1.351 1.00 . A A . 75 SER HA 1 1
19 29403 1 1 75 SER HB2 H 13.400 -3.667 1.541 1.00 . A A . 75 SER HB2 1 1
19 29404 1 1 75 SER HB3 H 14.779 -4.259 0.610 1.00 . A A . 75 SER HB3 1 1
19 29405 1 1 75 SER HG H 13.326 -2.232 -0.602 1.00 . A A . 75 SER HG 1 1
19 29406 1 1 75 SER N N 11.571 -3.878 -0.473 1.00 . A A . 75 SER N 1 1
19 29407 1 1 75 SER O O 13.385 -6.925 -0.285 1.00 . A A . 75 SER O 1 1
19 29408 1 1 75 SER OG O 14.026 -2.456 0.029 1.00 . A A . 75 SER OG 1 1
19 29409 1 1 76 GLU C C 10.650 -8.363 0.464 1.00 . A A . 76 GLU C 1 1
19 29410 1 1 76 GLU CA C 11.325 -7.541 1.577 1.00 . A A . 76 GLU CA 1 1
19 29411 1 1 76 GLU CB C 10.376 -7.382 2.801 1.00 . A A . 76 GLU CB 1 1
19 29412 1 1 76 GLU CD C 12.190 -7.349 4.642 1.00 . A A . 76 GLU CD 1 1
19 29413 1 1 76 GLU CG C 10.999 -6.618 3.993 1.00 . A A . 76 GLU CG 1 1
19 29414 1 1 76 GLU H H 11.251 -5.427 1.429 1.00 . A A . 76 GLU H 1 1
19 29415 1 1 76 GLU HA H 12.225 -8.056 1.898 1.00 . A A . 76 GLU HA 1 1
19 29416 1 1 76 GLU HB2 H 9.484 -6.845 2.486 1.00 . A A . 76 GLU HB2 1 1
19 29417 1 1 76 GLU HB3 H 10.076 -8.366 3.149 1.00 . A A . 76 GLU HB3 1 1
19 29418 1 1 76 GLU HG2 H 11.340 -5.651 3.636 1.00 . A A . 76 GLU HG2 1 1
19 29419 1 1 76 GLU HG3 H 10.231 -6.455 4.745 1.00 . A A . 76 GLU HG3 1 1
19 29420 1 1 76 GLU N N 11.721 -6.210 1.077 1.00 . A A . 76 GLU N 1 1
19 29421 1 1 76 GLU O O 10.944 -9.547 0.281 1.00 . A A . 76 GLU O 1 1
19 29422 1 1 76 GLU OE1 O 13.324 -7.254 4.124 1.00 . A A . 76 GLU OE1 1 1
19 29423 1 1 76 GLU OE2 O 12.000 -8.034 5.672 1.00 . A A . 76 GLU OE2 1 1
19 29424 1 1 77 ALA C C 9.891 -8.783 -2.540 1.00 . A A . 77 ALA C 1 1
19 29425 1 1 77 ALA CA C 8.991 -8.272 -1.390 1.00 . A A . 77 ALA CA 1 1
19 29426 1 1 77 ALA CB C 7.979 -7.234 -1.908 1.00 . A A . 77 ALA CB 1 1
19 29427 1 1 77 ALA H H 9.662 -6.719 -0.121 1.00 . A A . 77 ALA H 1 1
19 29428 1 1 77 ALA HA H 8.434 -9.109 -0.981 1.00 . A A . 77 ALA HA 1 1
19 29429 1 1 77 ALA HB1 H 7.365 -7.672 -2.685 1.00 . A A . 77 ALA HB1 1 1
19 29430 1 1 77 ALA HB2 H 8.506 -6.378 -2.312 1.00 . A A . 77 ALA HB2 1 1
19 29431 1 1 77 ALA HB3 H 7.345 -6.907 -1.093 1.00 . A A . 77 ALA HB3 1 1
19 29432 1 1 77 ALA N N 9.778 -7.680 -0.300 1.00 . A A . 77 ALA N 1 1
19 29433 1 1 77 ALA O O 9.650 -9.862 -3.086 1.00 . A A . 77 ALA O 1 1
19 29434 1 1 78 TYR C C 12.793 -9.515 -3.613 1.00 . A A . 78 TYR C 1 1
19 29435 1 1 78 TYR CA C 11.873 -8.330 -3.969 1.00 . A A . 78 TYR CA 1 1
19 29436 1 1 78 TYR CB C 12.726 -7.098 -4.362 1.00 . A A . 78 TYR CB 1 1
19 29437 1 1 78 TYR CD1 C 11.141 -6.183 -6.146 1.00 . A A . 78 TYR CD1 1 1
19 29438 1 1 78 TYR CD2 C 12.048 -4.639 -4.564 1.00 . A A . 78 TYR CD2 1 1
19 29439 1 1 78 TYR CE1 C 10.457 -5.147 -6.754 1.00 . A A . 78 TYR CE1 1 1
19 29440 1 1 78 TYR CE2 C 11.364 -3.606 -5.167 1.00 . A A . 78 TYR CE2 1 1
19 29441 1 1 78 TYR CG C 11.961 -5.951 -5.041 1.00 . A A . 78 TYR CG 1 1
19 29442 1 1 78 TYR CZ C 10.562 -3.862 -6.250 1.00 . A A . 78 TYR CZ 1 1
19 29443 1 1 78 TYR H H 11.103 -7.194 -2.347 1.00 . A A . 78 TYR H 1 1
19 29444 1 1 78 TYR HA H 11.269 -8.621 -4.827 1.00 . A A . 78 TYR HA 1 1
19 29445 1 1 78 TYR HB2 H 13.191 -6.700 -3.468 1.00 . A A . 78 TYR HB2 1 1
19 29446 1 1 78 TYR HB3 H 13.509 -7.409 -5.048 1.00 . A A . 78 TYR HB3 1 1
19 29447 1 1 78 TYR HD1 H 11.055 -7.190 -6.539 1.00 . A A . 78 TYR HD1 1 1
19 29448 1 1 78 TYR HD2 H 12.672 -4.431 -3.704 1.00 . A A . 78 TYR HD2 1 1
19 29449 1 1 78 TYR HE1 H 9.825 -5.353 -7.612 1.00 . A A . 78 TYR HE1 1 1
19 29450 1 1 78 TYR HE2 H 11.454 -2.601 -4.778 1.00 . A A . 78 TYR HE2 1 1
19 29451 1 1 78 TYR HH H 10.401 -2.028 -6.809 1.00 . A A . 78 TYR HH 1 1
19 29452 1 1 78 TYR N N 10.942 -8.008 -2.868 1.00 . A A . 78 TYR N 1 1
19 29453 1 1 78 TYR O O 13.326 -10.160 -4.505 1.00 . A A . 78 TYR O 1 1
19 29454 1 1 78 TYR OH O 9.868 -2.830 -6.841 1.00 . A A . 78 TYR OH 1 1
19 29455 1 1 79 GLN C C 12.980 -12.227 -1.931 1.00 . A A . 79 GLN C 1 1
19 29456 1 1 79 GLN CA C 13.789 -10.920 -1.827 1.00 . A A . 79 GLN CA 1 1
19 29457 1 1 79 GLN CB C 14.263 -10.676 -0.377 1.00 . A A . 79 GLN CB 1 1
19 29458 1 1 79 GLN CD C 15.650 -9.226 1.199 1.00 . A A . 79 GLN CD 1 1
19 29459 1 1 79 GLN CG C 15.222 -9.488 -0.239 1.00 . A A . 79 GLN CG 1 1
19 29460 1 1 79 GLN H H 12.616 -9.149 -1.647 1.00 . A A . 79 GLN H 1 1
19 29461 1 1 79 GLN HA H 14.664 -11.012 -2.467 1.00 . A A . 79 GLN HA 1 1
19 29462 1 1 79 GLN HB2 H 13.395 -10.495 0.249 1.00 . A A . 79 GLN HB2 1 1
19 29463 1 1 79 GLN HB3 H 14.772 -11.566 -0.013 1.00 . A A . 79 GLN HB3 1 1
19 29464 1 1 79 GLN HE21 H 14.113 -7.997 1.487 1.00 . A A . 79 GLN HE21 1 1
19 29465 1 1 79 GLN HE22 H 15.153 -8.227 2.845 1.00 . A A . 79 GLN HE22 1 1
19 29466 1 1 79 GLN HG2 H 16.107 -9.681 -0.834 1.00 . A A . 79 GLN HG2 1 1
19 29467 1 1 79 GLN HG3 H 14.735 -8.596 -0.623 1.00 . A A . 79 GLN HG3 1 1
19 29468 1 1 79 GLN N N 12.999 -9.762 -2.308 1.00 . A A . 79 GLN N 1 1
19 29469 1 1 79 GLN NE2 N 14.899 -8.399 1.915 1.00 . A A . 79 GLN NE2 1 1
19 29470 1 1 79 GLN O O 13.550 -13.327 -1.912 1.00 . A A . 79 GLN O 1 1
19 29471 1 1 79 GLN OE1 O 16.645 -9.775 1.668 1.00 . A A . 79 GLN OE1 1 1
19 29472 1 1 80 LYS C C 10.624 -13.531 -3.711 1.00 . A A . 80 LYS C 1 1
19 29473 1 1 80 LYS CA C 10.714 -13.213 -2.207 1.00 . A A . 80 LYS CA 1 1
19 29474 1 1 80 LYS CB C 9.317 -12.860 -1.617 1.00 . A A . 80 LYS CB 1 1
19 29475 1 1 80 LYS CD C 8.007 -12.020 0.451 1.00 . A A . 80 LYS CD 1 1
19 29476 1 1 80 LYS CE C 8.124 -11.364 1.842 1.00 . A A . 80 LYS CE 1 1
19 29477 1 1 80 LYS CG C 9.384 -12.365 -0.155 1.00 . A A . 80 LYS CG 1 1
19 29478 1 1 80 LYS H H 11.266 -11.192 -1.876 1.00 . A A . 80 LYS H 1 1
19 29479 1 1 80 LYS HA H 11.107 -14.083 -1.685 1.00 . A A . 80 LYS HA 1 1
19 29480 1 1 80 LYS HB2 H 8.863 -12.080 -2.223 1.00 . A A . 80 LYS HB2 1 1
19 29481 1 1 80 LYS HB3 H 8.684 -13.741 -1.653 1.00 . A A . 80 LYS HB3 1 1
19 29482 1 1 80 LYS HD2 H 7.489 -11.336 -0.214 1.00 . A A . 80 LYS HD2 1 1
19 29483 1 1 80 LYS HD3 H 7.426 -12.932 0.542 1.00 . A A . 80 LYS HD3 1 1
19 29484 1 1 80 LYS HE2 H 8.557 -10.376 1.737 1.00 . A A . 80 LYS HE2 1 1
19 29485 1 1 80 LYS HE3 H 7.134 -11.270 2.271 1.00 . A A . 80 LYS HE3 1 1
19 29486 1 1 80 LYS HG2 H 9.836 -13.144 0.451 1.00 . A A . 80 LYS HG2 1 1
19 29487 1 1 80 LYS HG3 H 10.017 -11.484 -0.120 1.00 . A A . 80 LYS HG3 1 1
19 29488 1 1 80 LYS HZ1 H 8.591 -13.122 2.882 1.00 . A A . 80 LYS HZ1 1 1
19 29489 1 1 80 LYS HZ2 H 9.005 -11.708 3.710 1.00 . A A . 80 LYS HZ2 1 1
19 29490 1 1 80 LYS HZ3 H 9.949 -12.229 2.408 1.00 . A A . 80 LYS HZ3 1 1
19 29491 1 1 80 LYS N N 11.644 -12.088 -1.991 1.00 . A A . 80 LYS N 1 1
19 29492 1 1 80 LYS NZ N 8.975 -12.162 2.776 1.00 . A A . 80 LYS NZ 1 1
19 29493 1 1 80 LYS O O 10.671 -14.700 -4.119 1.00 . A A . 80 LYS O 1 1
19 29494 1 1 81 VAL C C 11.848 -13.005 -6.534 1.00 . A A . 81 VAL C 1 1
19 29495 1 1 81 VAL CA C 10.469 -12.554 -5.996 1.00 . A A . 81 VAL CA 1 1
19 29496 1 1 81 VAL CB C 10.024 -11.179 -6.631 1.00 . A A . 81 VAL CB 1 1
19 29497 1 1 81 VAL CG1 C 10.069 -11.194 -8.183 1.00 . A A . 81 VAL CG1 1 1
19 29498 1 1 81 VAL CG2 C 8.619 -10.786 -6.124 1.00 . A A . 81 VAL CG2 1 1
19 29499 1 1 81 VAL H H 10.449 -11.573 -4.116 1.00 . A A . 81 VAL H 1 1
19 29500 1 1 81 VAL HA H 9.726 -13.304 -6.263 1.00 . A A . 81 VAL HA 1 1
19 29501 1 1 81 VAL HB H 10.721 -10.418 -6.291 1.00 . A A . 81 VAL HB 1 1
19 29502 1 1 81 VAL HG11 H 9.357 -11.911 -8.566 1.00 . A A . 81 VAL HG11 1 1
19 29503 1 1 81 VAL HG12 H 11.063 -11.465 -8.518 1.00 . A A . 81 VAL HG12 1 1
19 29504 1 1 81 VAL HG13 H 9.828 -10.207 -8.565 1.00 . A A . 81 VAL HG13 1 1
19 29505 1 1 81 VAL HG21 H 7.897 -11.538 -6.418 1.00 . A A . 81 VAL HG21 1 1
19 29506 1 1 81 VAL HG22 H 8.326 -9.830 -6.540 1.00 . A A . 81 VAL HG22 1 1
19 29507 1 1 81 VAL HG23 H 8.631 -10.709 -5.042 1.00 . A A . 81 VAL HG23 1 1
19 29508 1 1 81 VAL N N 10.507 -12.461 -4.524 1.00 . A A . 81 VAL N 1 1
19 29509 1 1 81 VAL O O 12.010 -14.155 -6.960 1.00 . A A . 81 VAL O 1 1
19 29510 1 1 82 GLU C C 14.956 -13.114 -5.732 1.00 . A A . 82 GLU C 1 1
19 29511 1 1 82 GLU CA C 14.229 -12.385 -6.874 1.00 . A A . 82 GLU CA 1 1
19 29512 1 1 82 GLU CB C 14.981 -11.066 -7.207 1.00 . A A . 82 GLU CB 1 1
19 29513 1 1 82 GLU CD C 15.056 -8.854 -8.493 1.00 . A A . 82 GLU CD 1 1
19 29514 1 1 82 GLU CG C 14.327 -10.197 -8.301 1.00 . A A . 82 GLU CG 1 1
19 29515 1 1 82 GLU H H 12.641 -11.207 -6.116 1.00 . A A . 82 GLU H 1 1
19 29516 1 1 82 GLU HA H 14.210 -13.022 -7.760 1.00 . A A . 82 GLU HA 1 1
19 29517 1 1 82 GLU HB2 H 15.035 -10.471 -6.300 1.00 . A A . 82 GLU HB2 1 1
19 29518 1 1 82 GLU HB3 H 15.994 -11.307 -7.522 1.00 . A A . 82 GLU HB3 1 1
19 29519 1 1 82 GLU HG2 H 14.333 -10.752 -9.236 1.00 . A A . 82 GLU HG2 1 1
19 29520 1 1 82 GLU HG3 H 13.297 -9.999 -8.020 1.00 . A A . 82 GLU HG3 1 1
19 29521 1 1 82 GLU N N 12.843 -12.099 -6.468 1.00 . A A . 82 GLU N 1 1
19 29522 1 1 82 GLU O O 15.174 -12.529 -4.665 1.00 . A A . 82 GLU O 1 1
19 29523 1 1 82 GLU OE1 O 14.939 -7.975 -7.610 1.00 . A A . 82 GLU OE1 1 1
19 29524 1 1 82 GLU OE2 O 15.780 -8.681 -9.499 1.00 . A A . 82 GLU OE2 1 1
19 29525 1 1 83 GLY C C 17.598 -14.853 -5.072 1.00 . A A . 83 GLY C 1 1
19 29526 1 1 83 GLY CA C 16.101 -15.139 -4.961 1.00 . A A . 83 GLY CA 1 1
19 29527 1 1 83 GLY H H 15.046 -14.824 -6.777 1.00 . A A . 83 GLY H 1 1
19 29528 1 1 83 GLY HA2 H 15.763 -14.891 -3.960 1.00 . A A . 83 GLY HA2 1 1
19 29529 1 1 83 GLY HA3 H 15.929 -16.197 -5.123 1.00 . A A . 83 GLY HA3 1 1
19 29530 1 1 83 GLY N N 15.319 -14.387 -5.942 1.00 . A A . 83 GLY N 1 1
19 29531 1 1 83 GLY O O 18.406 -15.778 -5.234 1.00 . A A . 83 GLY O 1 1
19 29532 1 1 84 SER C C 20.078 -13.379 -3.752 1.00 . A A . 84 SER C 1 1
19 29533 1 1 84 SER CA C 19.364 -13.115 -5.089 1.00 . A A . 84 SER CA 1 1
19 29534 1 1 84 SER CB C 19.398 -11.616 -5.463 1.00 . A A . 84 SER CB 1 1
19 29535 1 1 84 SER H H 17.266 -12.888 -4.839 1.00 . A A . 84 SER H 1 1
19 29536 1 1 84 SER HA H 19.849 -13.687 -5.881 1.00 . A A . 84 SER HA 1 1
19 29537 1 1 84 SER HB2 H 18.960 -11.029 -4.668 1.00 . A A . 84 SER HB2 1 1
19 29538 1 1 84 SER HB3 H 20.423 -11.302 -5.621 1.00 . A A . 84 SER HB3 1 1
19 29539 1 1 84 SER HG H 18.074 -12.113 -6.830 1.00 . A A . 84 SER HG 1 1
19 29540 1 1 84 SER N N 17.966 -13.564 -4.991 1.00 . A A . 84 SER N 1 1
19 29541 1 1 84 SER O O 19.766 -12.743 -2.741 1.00 . A A . 84 SER O 1 1
19 29542 1 1 84 SER OG O 18.666 -11.371 -6.655 1.00 . A A . 84 SER OG 1 1
19 29543 1 1 85 GLY C C 20.995 -15.998 -1.902 1.00 . A A . 85 GLY C 1 1
19 29544 1 1 85 GLY CA C 21.680 -14.789 -2.528 1.00 . A A . 85 GLY CA 1 1
19 29545 1 1 85 GLY H H 21.233 -14.787 -4.597 1.00 . A A . 85 GLY H 1 1
19 29546 1 1 85 GLY HA2 H 22.702 -15.044 -2.780 1.00 . A A . 85 GLY HA2 1 1
19 29547 1 1 85 GLY HA3 H 21.696 -13.982 -1.803 1.00 . A A . 85 GLY HA3 1 1
19 29548 1 1 85 GLY N N 21.003 -14.351 -3.747 1.00 . A A . 85 GLY N 1 1
19 29549 1 1 85 GLY O O 21.632 -17.037 -1.685 1.00 . A A . 85 GLY O 1 1
19 29550 1 1 86 ASP C C 19.272 -17.285 0.403 1.00 . A A . 86 ASP C 1 1
19 29551 1 1 86 ASP CA C 18.793 -16.877 -1.016 1.00 . A A . 86 ASP CA 1 1
19 29552 1 1 86 ASP CB C 18.674 -18.113 -1.976 1.00 . A A . 86 ASP CB 1 1
19 29553 1 1 86 ASP CG C 17.576 -19.132 -1.590 1.00 . A A . 86 ASP CG 1 1
19 29554 1 1 86 ASP H H 19.275 -14.947 -1.804 1.00 . A A . 86 ASP H 1 1
19 29555 1 1 86 ASP HA H 17.818 -16.424 -0.917 1.00 . A A . 86 ASP HA 1 1
19 29556 1 1 86 ASP HB2 H 18.462 -17.755 -2.977 1.00 . A A . 86 ASP HB2 1 1
19 29557 1 1 86 ASP HB3 H 19.636 -18.621 -1.999 1.00 . A A . 86 ASP HB3 1 1
19 29558 1 1 86 ASP N N 19.676 -15.830 -1.610 1.00 . A A . 86 ASP N 1 1
19 29559 1 1 86 ASP O O 18.854 -18.308 0.953 1.00 . A A . 86 ASP O 1 1
19 29560 1 1 86 ASP OD1 O 16.378 -18.801 -1.719 1.00 . A A . 86 ASP OD1 1 1
19 29561 1 1 86 ASP OD2 O 17.904 -20.251 -1.128 1.00 . A A . 86 ASP OD2 1 1
19 29562 1 1 87 LYS C C 20.951 -15.407 3.059 1.00 . A A . 87 LYS C 1 1
19 29563 1 1 87 LYS CA C 20.771 -16.727 2.291 1.00 . A A . 87 LYS CA 1 1
19 29564 1 1 87 LYS CB C 22.123 -17.450 2.010 1.00 . A A . 87 LYS CB 1 1
19 29565 1 1 87 LYS CD C 24.127 -18.802 2.872 1.00 . A A . 87 LYS CD 1 1
19 29566 1 1 87 LYS CE C 24.835 -19.408 4.090 1.00 . A A . 87 LYS CE 1 1
19 29567 1 1 87 LYS CG C 22.878 -17.970 3.255 1.00 . A A . 87 LYS CG 1 1
19 29568 1 1 87 LYS H H 20.303 -15.575 0.581 1.00 . A A . 87 LYS H 1 1
19 29569 1 1 87 LYS HA H 20.129 -17.384 2.875 1.00 . A A . 87 LYS HA 1 1
19 29570 1 1 87 LYS HB2 H 21.922 -18.300 1.367 1.00 . A A . 87 LYS HB2 1 1
19 29571 1 1 87 LYS HB3 H 22.776 -16.768 1.475 1.00 . A A . 87 LYS HB3 1 1
19 29572 1 1 87 LYS HD2 H 23.826 -19.613 2.214 1.00 . A A . 87 LYS HD2 1 1
19 29573 1 1 87 LYS HD3 H 24.828 -18.162 2.344 1.00 . A A . 87 LYS HD3 1 1
19 29574 1 1 87 LYS HE2 H 25.181 -18.610 4.728 1.00 . A A . 87 LYS HE2 1 1
19 29575 1 1 87 LYS HE3 H 24.134 -20.027 4.634 1.00 . A A . 87 LYS HE3 1 1
19 29576 1 1 87 LYS HG2 H 23.192 -17.122 3.854 1.00 . A A . 87 LYS HG2 1 1
19 29577 1 1 87 LYS HG3 H 22.205 -18.589 3.839 1.00 . A A . 87 LYS HG3 1 1
19 29578 1 1 87 LYS HZ1 H 25.686 -21.024 3.081 1.00 . A A . 87 LYS HZ1 1 1
19 29579 1 1 87 LYS HZ2 H 26.464 -20.645 4.533 1.00 . A A . 87 LYS HZ2 1 1
19 29580 1 1 87 LYS HZ3 H 26.692 -19.669 3.171 1.00 . A A . 87 LYS HZ3 1 1
19 29581 1 1 87 LYS N N 20.116 -16.438 1.012 1.00 . A A . 87 LYS N 1 1
19 29582 1 1 87 LYS NZ N 26.000 -20.242 3.692 1.00 . A A . 87 LYS NZ 1 1
19 29583 1 1 87 LYS O O 21.936 -14.690 2.861 1.00 . A A . 87 LYS O 1 1
19 29584 1 1 88 GLY C C 20.530 -14.120 6.062 1.00 . A A . 88 GLY C 1 1
19 29585 1 1 88 GLY CA C 19.957 -13.842 4.686 1.00 . A A . 88 GLY CA 1 1
19 29586 1 1 88 GLY H H 19.146 -15.643 3.915 1.00 . A A . 88 GLY H 1 1
19 29587 1 1 88 GLY HA2 H 20.544 -13.070 4.193 1.00 . A A . 88 GLY HA2 1 1
19 29588 1 1 88 GLY HA3 H 18.944 -13.483 4.795 1.00 . A A . 88 GLY HA3 1 1
19 29589 1 1 88 GLY N N 19.935 -15.056 3.869 1.00 . A A . 88 GLY N 1 1
19 29590 1 1 88 GLY O O 19.807 -14.590 6.953 1.00 . A A . 88 GLY O 1 1
19 29591 1 1 89 LYS C C 22.190 -13.122 8.559 1.00 . A A . 89 LYS C 1 1
19 29592 1 1 89 LYS CA C 22.569 -14.152 7.486 1.00 . A A . 89 LYS CA 1 1
19 29593 1 1 89 LYS CB C 24.114 -14.192 7.272 1.00 . A A . 89 LYS CB 1 1
19 29594 1 1 89 LYS CD C 26.204 -15.513 6.592 1.00 . A A . 89 LYS CD 1 1
19 29595 1 1 89 LYS CE C 26.771 -16.890 6.222 1.00 . A A . 89 LYS CE 1 1
19 29596 1 1 89 LYS CG C 24.655 -15.476 6.601 1.00 . A A . 89 LYS CG 1 1
19 29597 1 1 89 LYS H H 22.359 -13.528 5.463 1.00 . A A . 89 LYS H 1 1
19 29598 1 1 89 LYS HA H 22.246 -15.128 7.842 1.00 . A A . 89 LYS HA 1 1
19 29599 1 1 89 LYS HB2 H 24.401 -13.347 6.656 1.00 . A A . 89 LYS HB2 1 1
19 29600 1 1 89 LYS HB3 H 24.604 -14.091 8.240 1.00 . A A . 89 LYS HB3 1 1
19 29601 1 1 89 LYS HD2 H 26.570 -14.784 5.876 1.00 . A A . 89 LYS HD2 1 1
19 29602 1 1 89 LYS HD3 H 26.567 -15.244 7.580 1.00 . A A . 89 LYS HD3 1 1
19 29603 1 1 89 LYS HE2 H 26.413 -17.170 5.239 1.00 . A A . 89 LYS HE2 1 1
19 29604 1 1 89 LYS HE3 H 27.853 -16.836 6.200 1.00 . A A . 89 LYS HE3 1 1
19 29605 1 1 89 LYS HG2 H 24.283 -16.337 7.145 1.00 . A A . 89 LYS HG2 1 1
19 29606 1 1 89 LYS HG3 H 24.293 -15.518 5.577 1.00 . A A . 89 LYS HG3 1 1
19 29607 1 1 89 LYS HZ1 H 25.332 -18.075 7.180 1.00 . A A . 89 LYS HZ1 1 1
19 29608 1 1 89 LYS HZ2 H 26.641 -17.659 8.161 1.00 . A A . 89 LYS HZ2 1 1
19 29609 1 1 89 LYS HZ3 H 26.825 -18.844 6.973 1.00 . A A . 89 LYS HZ3 1 1
19 29610 1 1 89 LYS N N 21.853 -13.891 6.221 1.00 . A A . 89 LYS N 1 1
19 29611 1 1 89 LYS NZ N 26.362 -17.940 7.198 1.00 . A A . 89 LYS NZ 1 1
19 29612 1 1 89 LYS O O 22.840 -12.085 8.703 1.00 . A A . 89 LYS O 1 1
19 29613 1 1 90 ILE C C 21.290 -12.766 11.703 1.00 . A A . 90 ILE C 1 1
19 29614 1 1 90 ILE CA C 20.565 -12.569 10.345 1.00 . A A . 90 ILE CA 1 1
19 29615 1 1 90 ILE CB C 19.004 -12.781 10.458 1.00 . A A . 90 ILE CB 1 1
19 29616 1 1 90 ILE CD1 C 17.151 -14.572 10.814 1.00 . A A . 90 ILE CD1 1 1
19 29617 1 1 90 ILE CG1 C 18.637 -14.291 10.652 1.00 . A A . 90 ILE CG1 1 1
19 29618 1 1 90 ILE CG2 C 18.283 -12.194 9.219 1.00 . A A . 90 ILE CG2 1 1
19 29619 1 1 90 ILE H H 20.710 -14.311 9.154 1.00 . A A . 90 ILE H 1 1
19 29620 1 1 90 ILE HA H 20.733 -11.536 10.037 1.00 . A A . 90 ILE HA 1 1
19 29621 1 1 90 ILE HB H 18.658 -12.227 11.325 1.00 . A A . 90 ILE HB 1 1
19 29622 1 1 90 ILE HD11 H 17.003 -15.633 10.945 1.00 . A A . 90 ILE HD11 1 1
19 29623 1 1 90 ILE HD12 H 16.617 -14.245 9.931 1.00 . A A . 90 ILE HD12 1 1
19 29624 1 1 90 ILE HD13 H 16.773 -14.047 11.679 1.00 . A A . 90 ILE HD13 1 1
19 29625 1 1 90 ILE HG12 H 18.981 -14.857 9.795 1.00 . A A . 90 ILE HG12 1 1
19 29626 1 1 90 ILE HG13 H 19.136 -14.666 11.536 1.00 . A A . 90 ILE HG13 1 1
19 29627 1 1 90 ILE HG21 H 17.212 -12.309 9.326 1.00 . A A . 90 ILE HG21 1 1
19 29628 1 1 90 ILE HG22 H 18.608 -12.712 8.323 1.00 . A A . 90 ILE HG22 1 1
19 29629 1 1 90 ILE HG23 H 18.518 -11.141 9.123 1.00 . A A . 90 ILE HG23 1 1
19 29630 1 1 90 ILE N N 21.130 -13.439 9.308 1.00 . A A . 90 ILE N 1 1
19 29631 1 1 90 ILE O O 20.721 -13.233 12.699 1.00 . A A . 90 ILE O 1 1
19 29632 1 1 91 PHE C C 23.391 -10.986 13.525 1.00 . A A . 91 PHE C 1 1
19 29633 1 1 91 PHE CA C 23.419 -12.398 12.910 1.00 . A A . 91 PHE CA 1 1
19 29634 1 1 91 PHE CB C 24.876 -12.819 12.579 1.00 . A A . 91 PHE CB 1 1
19 29635 1 1 91 PHE CD1 C 25.110 -15.260 13.225 1.00 . A A . 91 PHE CD1 1 1
19 29636 1 1 91 PHE CD2 C 25.103 -14.716 10.893 1.00 . A A . 91 PHE CD2 1 1
19 29637 1 1 91 PHE CE1 C 25.260 -16.595 12.913 1.00 . A A . 91 PHE CE1 1 1
19 29638 1 1 91 PHE CE2 C 25.254 -16.054 10.581 1.00 . A A . 91 PHE CE2 1 1
19 29639 1 1 91 PHE CG C 25.036 -14.295 12.221 1.00 . A A . 91 PHE CG 1 1
19 29640 1 1 91 PHE CZ C 25.325 -16.995 11.591 1.00 . A A . 91 PHE CZ 1 1
19 29641 1 1 91 PHE H H 22.987 -12.139 10.857 1.00 . A A . 91 PHE H 1 1
19 29642 1 1 91 PHE HA H 23.007 -13.108 13.629 1.00 . A A . 91 PHE HA 1 1
19 29643 1 1 91 PHE HB2 H 25.233 -12.228 11.743 1.00 . A A . 91 PHE HB2 1 1
19 29644 1 1 91 PHE HB3 H 25.510 -12.615 13.437 1.00 . A A . 91 PHE HB3 1 1
19 29645 1 1 91 PHE HD1 H 25.059 -14.952 14.265 1.00 . A A . 91 PHE HD1 1 1
19 29646 1 1 91 PHE HD2 H 25.044 -13.984 10.097 1.00 . A A . 91 PHE HD2 1 1
19 29647 1 1 91 PHE HE1 H 25.315 -17.328 13.705 1.00 . A A . 91 PHE HE1 1 1
19 29648 1 1 91 PHE HE2 H 25.308 -16.366 9.546 1.00 . A A . 91 PHE HE2 1 1
19 29649 1 1 91 PHE HZ H 25.443 -18.042 11.346 1.00 . A A . 91 PHE HZ 1 1
19 29650 1 1 91 PHE N N 22.582 -12.412 11.706 1.00 . A A . 91 PHE N 1 1
19 29651 1 1 91 PHE O O 24.050 -10.067 13.014 1.00 . A A . 91 PHE O 1 1
19 29652 1 1 92 GLN C C 21.951 -8.381 14.596 1.00 . A A . 92 GLN C 1 1
19 29653 1 1 92 GLN CA C 22.464 -9.596 15.408 1.00 . A A . 92 GLN CA 1 1
19 29654 1 1 92 GLN CB C 23.818 -9.260 16.125 1.00 . A A . 92 GLN CB 1 1
19 29655 1 1 92 GLN CD C 24.693 -11.625 16.687 1.00 . A A . 92 GLN CD 1 1
19 29656 1 1 92 GLN CG C 24.267 -10.257 17.224 1.00 . A A . 92 GLN CG 1 1
19 29657 1 1 92 GLN H H 21.995 -11.588 14.837 1.00 . A A . 92 GLN H 1 1
19 29658 1 1 92 GLN HA H 21.725 -9.802 16.171 1.00 . A A . 92 GLN HA 1 1
19 29659 1 1 92 GLN HB2 H 24.603 -9.212 15.377 1.00 . A A . 92 GLN HB2 1 1
19 29660 1 1 92 GLN HB3 H 23.733 -8.279 16.584 1.00 . A A . 92 GLN HB3 1 1
19 29661 1 1 92 GLN HE21 H 26.556 -10.984 16.436 1.00 . A A . 92 GLN HE21 1 1
19 29662 1 1 92 GLN HE22 H 26.252 -12.623 15.975 1.00 . A A . 92 GLN HE22 1 1
19 29663 1 1 92 GLN HG2 H 25.105 -9.827 17.763 1.00 . A A . 92 GLN HG2 1 1
19 29664 1 1 92 GLN HG3 H 23.447 -10.396 17.920 1.00 . A A . 92 GLN HG3 1 1
19 29665 1 1 92 GLN N N 22.566 -10.829 14.588 1.00 . A A . 92 GLN N 1 1
19 29666 1 1 92 GLN NE2 N 25.960 -11.759 16.334 1.00 . A A . 92 GLN NE2 1 1
19 29667 1 1 92 GLN O O 22.182 -7.231 14.995 1.00 . A A . 92 GLN O 1 1
19 29668 1 1 92 GLN OE1 O 23.890 -12.555 16.579 1.00 . A A . 92 GLN OE1 1 1
19 29669 1 1 93 LYS C C 19.398 -6.996 13.404 1.00 . A A . 93 LYS C 1 1
19 29670 1 1 93 LYS CA C 20.620 -7.570 12.664 1.00 . A A . 93 LYS CA 1 1
19 29671 1 1 93 LYS CB C 20.229 -8.096 11.256 1.00 . A A . 93 LYS CB 1 1
19 29672 1 1 93 LYS CD C 20.984 -8.890 8.940 1.00 . A A . 93 LYS CD 1 1
19 29673 1 1 93 LYS CE C 22.184 -9.159 8.026 1.00 . A A . 93 LYS CE 1 1
19 29674 1 1 93 LYS CG C 21.419 -8.509 10.376 1.00 . A A . 93 LYS CG 1 1
19 29675 1 1 93 LYS H H 21.093 -9.570 13.213 1.00 . A A . 93 LYS H 1 1
19 29676 1 1 93 LYS HA H 21.357 -6.778 12.545 1.00 . A A . 93 LYS HA 1 1
19 29677 1 1 93 LYS HB2 H 19.575 -8.955 11.374 1.00 . A A . 93 LYS HB2 1 1
19 29678 1 1 93 LYS HB3 H 19.678 -7.315 10.734 1.00 . A A . 93 LYS HB3 1 1
19 29679 1 1 93 LYS HD2 H 20.367 -9.784 8.980 1.00 . A A . 93 LYS HD2 1 1
19 29680 1 1 93 LYS HD3 H 20.399 -8.076 8.520 1.00 . A A . 93 LYS HD3 1 1
19 29681 1 1 93 LYS HE2 H 22.781 -8.261 7.952 1.00 . A A . 93 LYS HE2 1 1
19 29682 1 1 93 LYS HE3 H 22.783 -9.948 8.457 1.00 . A A . 93 LYS HE3 1 1
19 29683 1 1 93 LYS HG2 H 22.112 -7.676 10.320 1.00 . A A . 93 LYS HG2 1 1
19 29684 1 1 93 LYS HG3 H 21.921 -9.359 10.834 1.00 . A A . 93 LYS HG3 1 1
19 29685 1 1 93 LYS HZ1 H 22.607 -9.795 6.083 1.00 . A A . 93 LYS HZ1 1 1
19 29686 1 1 93 LYS HZ2 H 21.249 -8.803 6.196 1.00 . A A . 93 LYS HZ2 1 1
19 29687 1 1 93 LYS HZ3 H 21.165 -10.409 6.706 1.00 . A A . 93 LYS HZ3 1 1
19 29688 1 1 93 LYS N N 21.232 -8.636 13.480 1.00 . A A . 93 LYS N 1 1
19 29689 1 1 93 LYS NZ N 21.773 -9.569 6.658 1.00 . A A . 93 LYS NZ 1 1
19 29690 1 1 93 LYS O O 18.265 -7.473 13.247 1.00 . A A . 93 LYS O 1 1
19 29691 1 1 94 GLU C C 18.005 -4.235 14.219 1.00 . A A . 94 GLU C 1 1
19 29692 1 1 94 GLU CA C 18.663 -5.331 15.074 1.00 . A A . 94 GLU CA 1 1
19 29693 1 1 94 GLU CB C 19.334 -4.758 16.345 1.00 . A A . 94 GLU CB 1 1
19 29694 1 1 94 GLU CD C 21.000 -5.258 18.251 1.00 . A A . 94 GLU CD 1 1
19 29695 1 1 94 GLU CG C 19.994 -5.834 17.242 1.00 . A A . 94 GLU CG 1 1
19 29696 1 1 94 GLU H H 20.617 -5.775 14.405 1.00 . A A . 94 GLU H 1 1
19 29697 1 1 94 GLU HA H 17.906 -6.053 15.371 1.00 . A A . 94 GLU HA 1 1
19 29698 1 1 94 GLU HB2 H 20.095 -4.046 16.040 1.00 . A A . 94 GLU HB2 1 1
19 29699 1 1 94 GLU HB3 H 18.585 -4.235 16.930 1.00 . A A . 94 GLU HB3 1 1
19 29700 1 1 94 GLU HG2 H 19.212 -6.358 17.785 1.00 . A A . 94 GLU HG2 1 1
19 29701 1 1 94 GLU HG3 H 20.509 -6.550 16.606 1.00 . A A . 94 GLU HG3 1 1
19 29702 1 1 94 GLU N N 19.676 -6.027 14.279 1.00 . A A . 94 GLU N 1 1
19 29703 1 1 94 GLU O O 16.842 -4.381 13.809 1.00 . A A . 94 GLU O 1 1
19 29704 1 1 94 GLU OE1 O 22.183 -5.089 17.889 1.00 . A A . 94 GLU OE1 1 1
19 29705 1 1 94 GLU OE2 O 20.615 -4.952 19.401 1.00 . A A . 94 GLU OE2 1 1
19 29706 1 1 95 GLY C C 17.050 -1.380 13.729 1.00 . A A . 95 GLY C 1 1
19 29707 1 1 95 GLY CA C 18.293 -2.038 13.124 1.00 . A A . 95 GLY CA 1 1
19 29708 1 1 95 GLY H H 19.687 -3.128 14.281 1.00 . A A . 95 GLY H 1 1
19 29709 1 1 95 GLY HA2 H 19.081 -1.300 13.067 1.00 . A A . 95 GLY HA2 1 1
19 29710 1 1 95 GLY HA3 H 18.071 -2.384 12.119 1.00 . A A . 95 GLY HA3 1 1
19 29711 1 1 95 GLY N N 18.776 -3.163 13.925 1.00 . A A . 95 GLY N 1 1
19 29712 1 1 95 GLY O O 16.987 -1.213 14.958 1.00 . A A . 95 GLY O 1 1
19 29713 1 1 96 GLU C C 14.909 0.666 14.279 1.00 . A A . 96 GLU C 1 1
19 29714 1 1 96 GLU CA C 14.767 -0.454 13.218 1.00 . A A . 96 GLU CA 1 1
19 29715 1 1 96 GLU CB C 13.783 -1.577 13.660 1.00 . A A . 96 GLU CB 1 1
19 29716 1 1 96 GLU CD C 11.385 -2.254 14.282 1.00 . A A . 96 GLU CD 1 1
19 29717 1 1 96 GLU CG C 12.310 -1.126 13.815 1.00 . A A . 96 GLU CG 1 1
19 29718 1 1 96 GLU H H 16.255 -1.186 11.901 1.00 . A A . 96 GLU H 1 1
19 29719 1 1 96 GLU HA H 14.377 -0.001 12.317 1.00 . A A . 96 GLU HA 1 1
19 29720 1 1 96 GLU HB2 H 13.813 -2.367 12.917 1.00 . A A . 96 GLU HB2 1 1
19 29721 1 1 96 GLU HB3 H 14.121 -1.981 14.608 1.00 . A A . 96 GLU HB3 1 1
19 29722 1 1 96 GLU HG2 H 12.266 -0.313 14.536 1.00 . A A . 96 GLU HG2 1 1
19 29723 1 1 96 GLU HG3 H 11.960 -0.751 12.855 1.00 . A A . 96 GLU HG3 1 1
19 29724 1 1 96 GLU N N 16.079 -1.034 12.852 1.00 . A A . 96 GLU N 1 1
19 29725 1 1 96 GLU O O 14.378 0.590 15.398 1.00 . A A . 96 GLU O 1 1
19 29726 1 1 96 GLU OE1 O 11.303 -2.504 15.501 1.00 . A A . 96 GLU OE1 1 1
19 29727 1 1 96 GLU OE2 O 10.750 -2.909 13.433 1.00 . A A . 96 GLU OE2 1 1
19 29728 1 1 97 SER C C 15.593 4.104 14.151 1.00 . A A . 97 SER C 1 1
19 29729 1 1 97 SER CA C 16.039 2.789 14.801 1.00 . A A . 97 SER CA 1 1
19 29730 1 1 97 SER CB C 17.560 2.770 15.082 1.00 . A A . 97 SER CB 1 1
19 29731 1 1 97 SER H H 16.054 1.688 13.004 1.00 . A A . 97 SER H 1 1
19 29732 1 1 97 SER HA H 15.509 2.668 15.747 1.00 . A A . 97 SER HA 1 1
19 29733 1 1 97 SER HB2 H 17.851 1.794 15.445 1.00 . A A . 97 SER HB2 1 1
19 29734 1 1 97 SER HB3 H 18.109 2.987 14.172 1.00 . A A . 97 SER HB3 1 1
19 29735 1 1 97 SER HG H 18.853 3.653 16.251 1.00 . A A . 97 SER HG 1 1
19 29736 1 1 97 SER N N 15.694 1.681 13.916 1.00 . A A . 97 SER N 1 1
19 29737 1 1 97 SER O O 16.313 4.680 13.324 1.00 . A A . 97 SER O 1 1
19 29738 1 1 97 SER OG O 17.911 3.729 16.062 1.00 . A A . 97 SER OG 1 1
19 29739 1 1 98 ILE C C 14.375 6.886 14.997 1.00 . A A . 98 ILE C 1 1
19 29740 1 1 98 ILE CA C 13.795 5.804 14.053 1.00 . A A . 98 ILE CA 1 1
19 29741 1 1 98 ILE CB C 12.198 5.811 14.073 1.00 . A A . 98 ILE CB 1 1
19 29742 1 1 98 ILE CD1 C 11.665 3.270 13.555 1.00 . A A . 98 ILE CD1 1 1
19 29743 1 1 98 ILE CG1 C 11.576 4.730 13.098 1.00 . A A . 98 ILE CG1 1 1
19 29744 1 1 98 ILE CG2 C 11.645 7.228 13.743 1.00 . A A . 98 ILE CG2 1 1
19 29745 1 1 98 ILE H H 13.817 3.938 15.045 1.00 . A A . 98 ILE H 1 1
19 29746 1 1 98 ILE HA H 14.129 6.002 13.036 1.00 . A A . 98 ILE HA 1 1
19 29747 1 1 98 ILE HB H 11.884 5.574 15.089 1.00 . A A . 98 ILE HB 1 1
19 29748 1 1 98 ILE HD11 H 11.160 3.154 14.505 1.00 . A A . 98 ILE HD11 1 1
19 29749 1 1 98 ILE HD12 H 12.701 2.983 13.662 1.00 . A A . 98 ILE HD12 1 1
19 29750 1 1 98 ILE HD13 H 11.193 2.629 12.821 1.00 . A A . 98 ILE HD13 1 1
19 29751 1 1 98 ILE HG12 H 10.523 4.940 12.955 1.00 . A A . 98 ILE HG12 1 1
19 29752 1 1 98 ILE HG13 H 12.070 4.797 12.135 1.00 . A A . 98 ILE HG13 1 1
19 29753 1 1 98 ILE HG21 H 12.043 7.953 14.444 1.00 . A A . 98 ILE HG21 1 1
19 29754 1 1 98 ILE HG22 H 10.565 7.225 13.811 1.00 . A A . 98 ILE HG22 1 1
19 29755 1 1 98 ILE HG23 H 11.937 7.510 12.738 1.00 . A A . 98 ILE HG23 1 1
19 29756 1 1 98 ILE N N 14.359 4.519 14.476 1.00 . A A . 98 ILE N 1 1
19 29757 1 1 98 ILE O O 13.894 7.069 16.122 1.00 . A A . 98 ILE O 1 1
19 29758 1 1 99 LEU C C 16.391 9.857 14.574 1.00 . A A . 99 LEU C 1 1
19 29759 1 1 99 LEU CA C 16.217 8.536 15.351 1.00 . A A . 99 LEU CA 1 1
19 29760 1 1 99 LEU CB C 17.590 7.934 15.824 1.00 . A A . 99 LEU CB 1 1
19 29761 1 1 99 LEU CD1 C 18.878 7.878 13.547 1.00 . A A . 99 LEU CD1 1 1
19 29762 1 1 99 LEU CD2 C 19.654 6.432 15.487 1.00 . A A . 99 LEU CD2 1 1
19 29763 1 1 99 LEU CG C 18.433 7.082 14.794 1.00 . A A . 99 LEU CG 1 1
19 29764 1 1 99 LEU H H 15.795 7.318 13.650 1.00 . A A . 99 LEU H 1 1
19 29765 1 1 99 LEU HA H 15.622 8.770 16.232 1.00 . A A . 99 LEU HA 1 1
19 29766 1 1 99 LEU HB2 H 18.213 8.751 16.175 1.00 . A A . 99 LEU HB2 1 1
19 29767 1 1 99 LEU HB3 H 17.378 7.298 16.677 1.00 . A A . 99 LEU HB3 1 1
19 29768 1 1 99 LEU HD11 H 18.006 8.240 13.024 1.00 . A A . 99 LEU HD11 1 1
19 29769 1 1 99 LEU HD12 H 19.444 7.235 12.886 1.00 . A A . 99 LEU HD12 1 1
19 29770 1 1 99 LEU HD13 H 19.497 8.716 13.844 1.00 . A A . 99 LEU HD13 1 1
19 29771 1 1 99 LEU HD21 H 19.312 5.806 16.301 1.00 . A A . 99 LEU HD21 1 1
19 29772 1 1 99 LEU HD22 H 20.313 7.199 15.879 1.00 . A A . 99 LEU HD22 1 1
19 29773 1 1 99 LEU HD23 H 20.195 5.822 14.777 1.00 . A A . 99 LEU HD23 1 1
19 29774 1 1 99 LEU HG H 17.812 6.273 14.436 1.00 . A A . 99 LEU HG 1 1
19 29775 1 1 99 LEU N N 15.470 7.529 14.555 1.00 . A A . 99 LEU N 1 1
19 29776 1 1 99 LEU O O 15.945 9.975 13.426 1.00 . A A . 99 LEU O 1 1
19 29777 1 1 100 GLU C C 18.479 11.952 13.540 1.00 . A A . 100 GLU C 1 1
19 29778 1 1 100 GLU CA C 17.362 12.141 14.594 1.00 . A A . 100 GLU CA 1 1
19 29779 1 1 100 GLU CB C 17.767 13.175 15.684 1.00 . A A . 100 GLU CB 1 1
19 29780 1 1 100 GLU CD C 15.410 14.163 16.049 1.00 . A A . 100 GLU CD 1 1
19 29781 1 1 100 GLU CG C 16.648 13.510 16.699 1.00 . A A . 100 GLU CG 1 1
19 29782 1 1 100 GLU H H 17.308 10.706 16.144 1.00 . A A . 100 GLU H 1 1
19 29783 1 1 100 GLU HA H 16.457 12.504 14.096 1.00 . A A . 100 GLU HA 1 1
19 29784 1 1 100 GLU HB2 H 18.614 12.783 16.235 1.00 . A A . 100 GLU HB2 1 1
19 29785 1 1 100 GLU HB3 H 18.070 14.100 15.203 1.00 . A A . 100 GLU HB3 1 1
19 29786 1 1 100 GLU HG2 H 16.346 12.589 17.196 1.00 . A A . 100 GLU HG2 1 1
19 29787 1 1 100 GLU HG3 H 17.047 14.186 17.449 1.00 . A A . 100 GLU HG3 1 1
19 29788 1 1 100 GLU N N 17.037 10.847 15.218 1.00 . A A . 100 GLU N 1 1
19 29789 1 1 100 GLU O O 18.172 11.928 12.328 1.00 . A A . 100 GLU O 1 1
19 29790 1 1 100 GLU OXT O 19.644 11.758 13.928 1.00 . A A . 100 GLU OXT 1 1
19 29791 1 1 100 GLU OE1 O 15.410 15.390 15.831 1.00 . A A . 100 GLU OE1 1 1
19 29792 1 1 100 GLU OE2 O 14.434 13.447 15.739 1.00 . A A . 100 GLU OE2 1 1
20 29793 1 1 1 GLY C C -9.922 -10.926 10.105 1.00 . A A . 1 GLY C 1 1
20 29794 1 1 1 GLY CA C -9.664 -9.608 10.804 1.00 . A A . 1 GLY CA 1 1
20 29795 1 1 1 GLY H1 H -7.643 -9.949 11.170 1.00 . A A . 1 GLY H1 1 1
20 29796 1 1 1 GLY H2 H -8.659 -10.427 12.429 1.00 . A A . 1 GLY H2 1 1
20 29797 1 1 1 GLY H3 H -8.333 -8.790 12.186 1.00 . A A . 1 GLY H3 1 1
20 29798 1 1 1 GLY HA2 H -10.539 -9.338 11.379 1.00 . A A . 1 GLY HA2 1 1
20 29799 1 1 1 GLY HA3 H -9.480 -8.839 10.063 1.00 . A A . 1 GLY HA3 1 1
20 29800 1 1 1 GLY N N -8.494 -9.696 11.713 1.00 . A A . 1 GLY N 1 1
20 29801 1 1 1 GLY O O -9.455 -11.969 10.568 1.00 . A A . 1 GLY O 1 1
20 29802 1 1 2 GLY C C -9.838 -12.425 7.240 1.00 . A A . 2 GLY C 1 1
20 29803 1 1 2 GLY CA C -10.972 -12.070 8.193 1.00 . A A . 2 GLY CA 1 1
20 29804 1 1 2 GLY H H -11.019 -10.013 8.687 1.00 . A A . 2 GLY H 1 1
20 29805 1 1 2 GLY HA2 H -11.167 -12.914 8.846 1.00 . A A . 2 GLY HA2 1 1
20 29806 1 1 2 GLY HA3 H -11.867 -11.872 7.613 1.00 . A A . 2 GLY HA3 1 1
20 29807 1 1 2 GLY N N -10.673 -10.879 8.988 1.00 . A A . 2 GLY N 1 1
20 29808 1 1 2 GLY O O -8.661 -12.163 7.540 1.00 . A A . 2 GLY O 1 1
20 29809 1 1 3 SER C C -8.521 -12.096 4.528 1.00 . A A . 3 SER C 1 1
20 29810 1 1 3 SER CA C -9.250 -13.369 5.027 1.00 . A A . 3 SER CA 1 1
20 29811 1 1 3 SER CB C -10.016 -14.038 3.866 1.00 . A A . 3 SER CB 1 1
20 29812 1 1 3 SER H H -11.150 -13.246 5.969 1.00 . A A . 3 SER H 1 1
20 29813 1 1 3 SER HA H -8.535 -14.073 5.432 1.00 . A A . 3 SER HA 1 1
20 29814 1 1 3 SER HB2 H -10.768 -13.365 3.475 1.00 . A A . 3 SER HB2 1 1
20 29815 1 1 3 SER HB3 H -9.324 -14.299 3.072 1.00 . A A . 3 SER HB3 1 1
20 29816 1 1 3 SER HG H -9.990 -15.863 4.567 1.00 . A A . 3 SER HG 1 1
20 29817 1 1 3 SER N N -10.201 -13.031 6.098 1.00 . A A . 3 SER N 1 1
20 29818 1 1 3 SER O O -9.164 -11.051 4.407 1.00 . A A . 3 SER O 1 1
20 29819 1 1 3 SER OG O -10.664 -15.221 4.297 1.00 . A A . 3 SER OG 1 1
20 29820 1 1 4 PRO C C -7.038 -10.367 2.448 1.00 . A A . 4 PRO C 1 1
20 29821 1 1 4 PRO CA C -6.411 -10.968 3.729 1.00 . A A . 4 PRO CA 1 1
20 29822 1 1 4 PRO CB C -4.989 -11.528 3.477 1.00 . A A . 4 PRO CB 1 1
20 29823 1 1 4 PRO CD C -6.268 -13.317 4.460 1.00 . A A . 4 PRO CD 1 1
20 29824 1 1 4 PRO CG C -4.879 -12.702 4.405 1.00 . A A . 4 PRO CG 1 1
20 29825 1 1 4 PRO HA H -6.361 -10.186 4.488 1.00 . A A . 4 PRO HA 1 1
20 29826 1 1 4 PRO HB2 H -4.876 -11.835 2.432 1.00 . A A . 4 PRO HB2 1 1
20 29827 1 1 4 PRO HB3 H -4.243 -10.786 3.719 1.00 . A A . 4 PRO HB3 1 1
20 29828 1 1 4 PRO HD2 H -6.400 -14.044 3.665 1.00 . A A . 4 PRO HD2 1 1
20 29829 1 1 4 PRO HD3 H -6.446 -13.780 5.427 1.00 . A A . 4 PRO HD3 1 1
20 29830 1 1 4 PRO HG2 H -4.153 -13.421 4.025 1.00 . A A . 4 PRO HG2 1 1
20 29831 1 1 4 PRO HG3 H -4.583 -12.370 5.397 1.00 . A A . 4 PRO HG3 1 1
20 29832 1 1 4 PRO N N -7.171 -12.146 4.253 1.00 . A A . 4 PRO N 1 1
20 29833 1 1 4 PRO O O -6.997 -9.150 2.239 1.00 . A A . 4 PRO O 1 1
20 29834 1 1 5 ASP C C -9.597 -9.971 0.740 1.00 . A A . 5 ASP C 1 1
20 29835 1 1 5 ASP CA C -8.377 -10.865 0.408 1.00 . A A . 5 ASP CA 1 1
20 29836 1 1 5 ASP CB C -8.807 -12.129 -0.366 1.00 . A A . 5 ASP CB 1 1
20 29837 1 1 5 ASP CG C -9.540 -11.803 -1.678 1.00 . A A . 5 ASP CG 1 1
20 29838 1 1 5 ASP H H -7.583 -12.197 1.848 1.00 . A A . 5 ASP H 1 1
20 29839 1 1 5 ASP HA H -7.688 -10.298 -0.215 1.00 . A A . 5 ASP HA 1 1
20 29840 1 1 5 ASP HB2 H -7.922 -12.711 -0.606 1.00 . A A . 5 ASP HB2 1 1
20 29841 1 1 5 ASP HB3 H -9.453 -12.738 0.259 1.00 . A A . 5 ASP HB3 1 1
20 29842 1 1 5 ASP N N -7.643 -11.246 1.626 1.00 . A A . 5 ASP N 1 1
20 29843 1 1 5 ASP O O -9.849 -8.963 0.069 1.00 . A A . 5 ASP O 1 1
20 29844 1 1 5 ASP OD1 O -8.861 -11.481 -2.685 1.00 . A A . 5 ASP OD1 1 1
20 29845 1 1 5 ASP OD2 O -10.791 -11.850 -1.711 1.00 . A A . 5 ASP OD2 1 1
20 29846 1 1 6 GLU C C -11.020 -8.207 2.797 1.00 . A A . 6 GLU C 1 1
20 29847 1 1 6 GLU CA C -11.486 -9.585 2.323 1.00 . A A . 6 GLU CA 1 1
20 29848 1 1 6 GLU CB C -12.176 -10.379 3.484 1.00 . A A . 6 GLU CB 1 1
20 29849 1 1 6 GLU CD C -12.987 -8.692 5.326 1.00 . A A . 6 GLU CD 1 1
20 29850 1 1 6 GLU CG C -13.380 -9.683 4.199 1.00 . A A . 6 GLU CG 1 1
20 29851 1 1 6 GLU H H -10.103 -11.196 2.249 1.00 . A A . 6 GLU H 1 1
20 29852 1 1 6 GLU HA H -12.200 -9.466 1.510 1.00 . A A . 6 GLU HA 1 1
20 29853 1 1 6 GLU HB2 H -12.535 -11.319 3.069 1.00 . A A . 6 GLU HB2 1 1
20 29854 1 1 6 GLU HB3 H -11.425 -10.618 4.228 1.00 . A A . 6 GLU HB3 1 1
20 29855 1 1 6 GLU HG2 H -13.952 -9.153 3.449 1.00 . A A . 6 GLU HG2 1 1
20 29856 1 1 6 GLU HG3 H -14.014 -10.448 4.637 1.00 . A A . 6 GLU HG3 1 1
20 29857 1 1 6 GLU N N -10.338 -10.357 1.798 1.00 . A A . 6 GLU N 1 1
20 29858 1 1 6 GLU O O -11.614 -7.188 2.440 1.00 . A A . 6 GLU O 1 1
20 29859 1 1 6 GLU OE1 O -12.346 -9.124 6.305 1.00 . A A . 6 GLU OE1 1 1
20 29860 1 1 6 GLU OE2 O -13.319 -7.484 5.239 1.00 . A A . 6 GLU OE2 1 1
20 29861 1 1 7 ASN C C -9.024 -5.935 3.120 1.00 . A A . 7 ASN C 1 1
20 29862 1 1 7 ASN CA C -9.353 -7.003 4.193 1.00 . A A . 7 ASN CA 1 1
20 29863 1 1 7 ASN CB C -8.104 -7.385 5.038 1.00 . A A . 7 ASN CB 1 1
20 29864 1 1 7 ASN CG C -8.445 -8.346 6.199 1.00 . A A . 7 ASN CG 1 1
20 29865 1 1 7 ASN H H -9.482 -9.072 3.762 1.00 . A A . 7 ASN H 1 1
20 29866 1 1 7 ASN HA H -10.108 -6.596 4.858 1.00 . A A . 7 ASN HA 1 1
20 29867 1 1 7 ASN HB2 H -7.367 -7.860 4.395 1.00 . A A . 7 ASN HB2 1 1
20 29868 1 1 7 ASN HB3 H -7.665 -6.489 5.464 1.00 . A A . 7 ASN HB3 1 1
20 29869 1 1 7 ASN HD21 H -6.717 -9.291 5.988 1.00 . A A . 7 ASN HD21 1 1
20 29870 1 1 7 ASN HD22 H -7.740 -9.880 7.249 1.00 . A A . 7 ASN HD22 1 1
20 29871 1 1 7 ASN N N -9.924 -8.210 3.579 1.00 . A A . 7 ASN N 1 1
20 29872 1 1 7 ASN ND2 N -7.544 -9.264 6.509 1.00 . A A . 7 ASN ND2 1 1
20 29873 1 1 7 ASN O O -9.336 -4.759 3.311 1.00 . A A . 7 ASN O 1 1
20 29874 1 1 7 ASN OD1 O -9.523 -8.276 6.795 1.00 . A A . 7 ASN OD1 1 1
20 29875 1 1 8 ILE C C -9.453 -4.741 0.355 1.00 . A A . 8 ILE C 1 1
20 29876 1 1 8 ILE CA C -8.223 -5.558 0.773 1.00 . A A . 8 ILE CA 1 1
20 29877 1 1 8 ILE CB C -7.781 -6.478 -0.430 1.00 . A A . 8 ILE CB 1 1
20 29878 1 1 8 ILE CD1 C -6.061 -8.307 -0.979 1.00 . A A . 8 ILE CD1 1 1
20 29879 1 1 8 ILE CG1 C -6.389 -7.098 -0.140 1.00 . A A . 8 ILE CG1 1 1
20 29880 1 1 8 ILE CG2 C -7.807 -5.747 -1.802 1.00 . A A . 8 ILE CG2 1 1
20 29881 1 1 8 ILE H H -8.281 -7.351 1.915 1.00 . A A . 8 ILE H 1 1
20 29882 1 1 8 ILE HA H -7.407 -4.885 1.015 1.00 . A A . 8 ILE HA 1 1
20 29883 1 1 8 ILE HB H -8.502 -7.291 -0.493 1.00 . A A . 8 ILE HB 1 1
20 29884 1 1 8 ILE HD11 H -5.072 -8.658 -0.729 1.00 . A A . 8 ILE HD11 1 1
20 29885 1 1 8 ILE HD12 H -6.095 -8.045 -2.028 1.00 . A A . 8 ILE HD12 1 1
20 29886 1 1 8 ILE HD13 H -6.776 -9.088 -0.781 1.00 . A A . 8 ILE HD13 1 1
20 29887 1 1 8 ILE HG12 H -5.619 -6.360 -0.308 1.00 . A A . 8 ILE HG12 1 1
20 29888 1 1 8 ILE HG13 H -6.347 -7.413 0.901 1.00 . A A . 8 ILE HG13 1 1
20 29889 1 1 8 ILE HG21 H -7.162 -4.882 -1.761 1.00 . A A . 8 ILE HG21 1 1
20 29890 1 1 8 ILE HG22 H -8.817 -5.425 -2.030 1.00 . A A . 8 ILE HG22 1 1
20 29891 1 1 8 ILE HG23 H -7.464 -6.414 -2.585 1.00 . A A . 8 ILE HG23 1 1
20 29892 1 1 8 ILE N N -8.498 -6.393 1.965 1.00 . A A . 8 ILE N 1 1
20 29893 1 1 8 ILE O O -9.379 -3.514 0.266 1.00 . A A . 8 ILE O 1 1
20 29894 1 1 9 ALA C C -12.380 -3.813 0.653 1.00 . A A . 9 ALA C 1 1
20 29895 1 1 9 ALA CA C -11.834 -4.856 -0.341 1.00 . A A . 9 ALA CA 1 1
20 29896 1 1 9 ALA CB C -12.867 -5.956 -0.613 1.00 . A A . 9 ALA CB 1 1
20 29897 1 1 9 ALA H H -10.568 -6.418 0.335 1.00 . A A . 9 ALA H 1 1
20 29898 1 1 9 ALA HA H -11.616 -4.361 -1.287 1.00 . A A . 9 ALA HA 1 1
20 29899 1 1 9 ALA HB1 H -12.461 -6.673 -1.319 1.00 . A A . 9 ALA HB1 1 1
20 29900 1 1 9 ALA HB2 H -13.765 -5.520 -1.029 1.00 . A A . 9 ALA HB2 1 1
20 29901 1 1 9 ALA HB3 H -13.111 -6.469 0.309 1.00 . A A . 9 ALA HB3 1 1
20 29902 1 1 9 ALA N N -10.580 -5.450 0.145 1.00 . A A . 9 ALA N 1 1
20 29903 1 1 9 ALA O O -12.945 -2.806 0.242 1.00 . A A . 9 ALA O 1 1
20 29904 1 1 10 LYS C C -11.813 -1.870 3.104 1.00 . A A . 10 LYS C 1 1
20 29905 1 1 10 LYS CA C -12.632 -3.182 3.052 1.00 . A A . 10 LYS CA 1 1
20 29906 1 1 10 LYS CB C -12.560 -3.972 4.390 1.00 . A A . 10 LYS CB 1 1
20 29907 1 1 10 LYS CD C -13.299 -4.169 6.876 1.00 . A A . 10 LYS CD 1 1
20 29908 1 1 10 LYS CE C -11.965 -4.713 7.435 1.00 . A A . 10 LYS CE 1 1
20 29909 1 1 10 LYS CG C -13.152 -3.253 5.625 1.00 . A A . 10 LYS CG 1 1
20 29910 1 1 10 LYS H H -11.642 -4.860 2.201 1.00 . A A . 10 LYS H 1 1
20 29911 1 1 10 LYS HA H -13.673 -2.937 2.844 1.00 . A A . 10 LYS HA 1 1
20 29912 1 1 10 LYS HB2 H -13.097 -4.910 4.260 1.00 . A A . 10 LYS HB2 1 1
20 29913 1 1 10 LYS HB3 H -11.521 -4.210 4.600 1.00 . A A . 10 LYS HB3 1 1
20 29914 1 1 10 LYS HD2 H -13.786 -3.599 7.659 1.00 . A A . 10 LYS HD2 1 1
20 29915 1 1 10 LYS HD3 H -13.938 -5.012 6.615 1.00 . A A . 10 LYS HD3 1 1
20 29916 1 1 10 LYS HE2 H -11.238 -3.911 7.471 1.00 . A A . 10 LYS HE2 1 1
20 29917 1 1 10 LYS HE3 H -12.134 -5.068 8.447 1.00 . A A . 10 LYS HE3 1 1
20 29918 1 1 10 LYS HG2 H -12.513 -2.415 5.883 1.00 . A A . 10 LYS HG2 1 1
20 29919 1 1 10 LYS HG3 H -14.136 -2.869 5.357 1.00 . A A . 10 LYS HG3 1 1
20 29920 1 1 10 LYS HZ1 H -10.532 -6.211 7.105 1.00 . A A . 10 LYS HZ1 1 1
20 29921 1 1 10 LYS HZ2 H -11.140 -5.523 5.690 1.00 . A A . 10 LYS HZ2 1 1
20 29922 1 1 10 LYS HZ3 H -12.082 -6.611 6.565 1.00 . A A . 10 LYS HZ3 1 1
20 29923 1 1 10 LYS N N -12.153 -4.057 1.961 1.00 . A A . 10 LYS N 1 1
20 29924 1 1 10 LYS NZ N -11.389 -5.839 6.640 1.00 . A A . 10 LYS NZ 1 1
20 29925 1 1 10 LYS O O -12.375 -0.779 3.247 1.00 . A A . 10 LYS O 1 1
20 29926 1 1 11 PHE C C -9.695 -0.097 1.531 1.00 . A A . 11 PHE C 1 1
20 29927 1 1 11 PHE CA C -9.552 -0.843 2.870 1.00 . A A . 11 PHE CA 1 1
20 29928 1 1 11 PHE CB C -8.083 -1.292 3.106 1.00 . A A . 11 PHE CB 1 1
20 29929 1 1 11 PHE CD1 C -8.169 -1.156 5.651 1.00 . A A . 11 PHE CD1 1 1
20 29930 1 1 11 PHE CD2 C -7.278 -3.149 4.672 1.00 . A A . 11 PHE CD2 1 1
20 29931 1 1 11 PHE CE1 C -7.962 -1.687 6.908 1.00 . A A . 11 PHE CE1 1 1
20 29932 1 1 11 PHE CE2 C -7.079 -3.681 5.932 1.00 . A A . 11 PHE CE2 1 1
20 29933 1 1 11 PHE CG C -7.829 -1.879 4.502 1.00 . A A . 11 PHE CG 1 1
20 29934 1 1 11 PHE CZ C -7.419 -2.948 7.049 1.00 . A A . 11 PHE CZ 1 1
20 29935 1 1 11 PHE H H -10.109 -2.902 2.876 1.00 . A A . 11 PHE H 1 1
20 29936 1 1 11 PHE HA H -9.834 -0.155 3.665 1.00 . A A . 11 PHE HA 1 1
20 29937 1 1 11 PHE HB2 H -7.815 -2.039 2.366 1.00 . A A . 11 PHE HB2 1 1
20 29938 1 1 11 PHE HB3 H -7.426 -0.437 2.986 1.00 . A A . 11 PHE HB3 1 1
20 29939 1 1 11 PHE HD1 H -8.595 -0.163 5.550 1.00 . A A . 11 PHE HD1 1 1
20 29940 1 1 11 PHE HD2 H -7.005 -3.731 3.800 1.00 . A A . 11 PHE HD2 1 1
20 29941 1 1 11 PHE HE1 H -8.227 -1.114 7.789 1.00 . A A . 11 PHE HE1 1 1
20 29942 1 1 11 PHE HE2 H -6.645 -4.672 6.046 1.00 . A A . 11 PHE HE2 1 1
20 29943 1 1 11 PHE HZ H -7.264 -3.365 8.038 1.00 . A A . 11 PHE HZ 1 1
20 29944 1 1 11 PHE N N -10.482 -1.999 2.946 1.00 . A A . 11 PHE N 1 1
20 29945 1 1 11 PHE O O -9.299 1.059 1.421 1.00 . A A . 11 PHE O 1 1
20 29946 1 1 12 GLU C C -11.697 0.696 -0.806 1.00 . A A . 12 GLU C 1 1
20 29947 1 1 12 GLU CA C -10.462 -0.238 -0.836 1.00 . A A . 12 GLU CA 1 1
20 29948 1 1 12 GLU CB C -10.620 -1.418 -1.841 1.00 . A A . 12 GLU CB 1 1
20 29949 1 1 12 GLU CD C -11.538 -0.296 -4.020 1.00 . A A . 12 GLU CD 1 1
20 29950 1 1 12 GLU CG C -10.399 -1.085 -3.339 1.00 . A A . 12 GLU CG 1 1
20 29951 1 1 12 GLU H H -10.425 -1.742 0.661 1.00 . A A . 12 GLU H 1 1
20 29952 1 1 12 GLU HA H -9.589 0.350 -1.114 1.00 . A A . 12 GLU HA 1 1
20 29953 1 1 12 GLU HB2 H -9.892 -2.182 -1.566 1.00 . A A . 12 GLU HB2 1 1
20 29954 1 1 12 GLU HB3 H -11.611 -1.854 -1.725 1.00 . A A . 12 GLU HB3 1 1
20 29955 1 1 12 GLU HG2 H -9.478 -0.520 -3.417 1.00 . A A . 12 GLU HG2 1 1
20 29956 1 1 12 GLU HG3 H -10.271 -2.018 -3.878 1.00 . A A . 12 GLU HG3 1 1
20 29957 1 1 12 GLU N N -10.212 -0.799 0.509 1.00 . A A . 12 GLU N 1 1
20 29958 1 1 12 GLU O O -11.719 1.722 -1.488 1.00 . A A . 12 GLU O 1 1
20 29959 1 1 12 GLU OE1 O -12.674 -0.819 -4.074 1.00 . A A . 12 GLU OE1 1 1
20 29960 1 1 12 GLU OE2 O -11.298 0.823 -4.536 1.00 . A A . 12 GLU OE2 1 1
20 29961 1 1 13 LYS C C -13.450 2.448 1.071 1.00 . A A . 13 LYS C 1 1
20 29962 1 1 13 LYS CA C -13.889 1.204 0.271 1.00 . A A . 13 LYS CA 1 1
20 29963 1 1 13 LYS CB C -14.979 0.420 1.058 1.00 . A A . 13 LYS CB 1 1
20 29964 1 1 13 LYS CD C -16.401 -1.736 1.256 1.00 . A A . 13 LYS CD 1 1
20 29965 1 1 13 LYS CE C -16.530 -3.192 0.767 1.00 . A A . 13 LYS CE 1 1
20 29966 1 1 13 LYS CG C -15.423 -0.902 0.391 1.00 . A A . 13 LYS CG 1 1
20 29967 1 1 13 LYS H H -12.660 -0.533 0.462 1.00 . A A . 13 LYS H 1 1
20 29968 1 1 13 LYS HA H -14.294 1.512 -0.690 1.00 . A A . 13 LYS HA 1 1
20 29969 1 1 13 LYS HB2 H -14.593 0.188 2.045 1.00 . A A . 13 LYS HB2 1 1
20 29970 1 1 13 LYS HB3 H -15.854 1.052 1.169 1.00 . A A . 13 LYS HB3 1 1
20 29971 1 1 13 LYS HD2 H -16.048 -1.747 2.286 1.00 . A A . 13 LYS HD2 1 1
20 29972 1 1 13 LYS HD3 H -17.381 -1.271 1.228 1.00 . A A . 13 LYS HD3 1 1
20 29973 1 1 13 LYS HE2 H -15.567 -3.680 0.849 1.00 . A A . 13 LYS HE2 1 1
20 29974 1 1 13 LYS HE3 H -17.239 -3.711 1.399 1.00 . A A . 13 LYS HE3 1 1
20 29975 1 1 13 LYS HG2 H -15.904 -0.673 -0.552 1.00 . A A . 13 LYS HG2 1 1
20 29976 1 1 13 LYS HG3 H -14.537 -1.495 0.193 1.00 . A A . 13 LYS HG3 1 1
20 29977 1 1 13 LYS HZ1 H -17.925 -2.857 -0.742 1.00 . A A . 13 LYS HZ1 1 1
20 29978 1 1 13 LYS HZ2 H -17.061 -4.293 -0.926 1.00 . A A . 13 LYS HZ2 1 1
20 29979 1 1 13 LYS HZ3 H -16.320 -2.814 -1.271 1.00 . A A . 13 LYS HZ3 1 1
20 29980 1 1 13 LYS N N -12.707 0.340 0.015 1.00 . A A . 13 LYS N 1 1
20 29981 1 1 13 LYS NZ N -16.989 -3.293 -0.641 1.00 . A A . 13 LYS NZ 1 1
20 29982 1 1 13 LYS O O -13.890 3.572 0.803 1.00 . A A . 13 LYS O 1 1
20 29983 1 1 14 ALA C C -11.007 4.159 2.047 1.00 . A A . 14 ALA C 1 1
20 29984 1 1 14 ALA CA C -11.934 3.258 2.882 1.00 . A A . 14 ALA CA 1 1
20 29985 1 1 14 ALA CB C -11.175 2.631 4.061 1.00 . A A . 14 ALA CB 1 1
20 29986 1 1 14 ALA H H -12.311 1.271 2.242 1.00 . A A . 14 ALA H 1 1
20 29987 1 1 14 ALA HA H -12.734 3.869 3.288 1.00 . A A . 14 ALA HA 1 1
20 29988 1 1 14 ALA HB1 H -10.765 3.410 4.694 1.00 . A A . 14 ALA HB1 1 1
20 29989 1 1 14 ALA HB2 H -10.369 2.008 3.692 1.00 . A A . 14 ALA HB2 1 1
20 29990 1 1 14 ALA HB3 H -11.854 2.023 4.644 1.00 . A A . 14 ALA HB3 1 1
20 29991 1 1 14 ALA N N -12.555 2.205 2.058 1.00 . A A . 14 ALA N 1 1
20 29992 1 1 14 ALA O O -10.812 5.327 2.379 1.00 . A A . 14 ALA O 1 1
20 29993 1 1 15 TYR C C -10.416 5.321 -0.811 1.00 . A A . 15 TYR C 1 1
20 29994 1 1 15 TYR CA C -9.588 4.307 -0.002 1.00 . A A . 15 TYR CA 1 1
20 29995 1 1 15 TYR CB C -8.882 3.291 -0.947 1.00 . A A . 15 TYR CB 1 1
20 29996 1 1 15 TYR CD1 C -6.916 4.510 -2.047 1.00 . A A . 15 TYR CD1 1 1
20 29997 1 1 15 TYR CD2 C -8.796 3.933 -3.419 1.00 . A A . 15 TYR CD2 1 1
20 29998 1 1 15 TYR CE1 C -6.299 5.077 -3.136 1.00 . A A . 15 TYR CE1 1 1
20 29999 1 1 15 TYR CE2 C -8.174 4.506 -4.507 1.00 . A A . 15 TYR CE2 1 1
20 30000 1 1 15 TYR CG C -8.178 3.915 -2.158 1.00 . A A . 15 TYR CG 1 1
20 30001 1 1 15 TYR CZ C -6.926 5.078 -4.363 1.00 . A A . 15 TYR CZ 1 1
20 30002 1 1 15 TYR H H -10.599 2.633 0.808 1.00 . A A . 15 TYR H 1 1
20 30003 1 1 15 TYR HA H -8.830 4.847 0.560 1.00 . A A . 15 TYR HA 1 1
20 30004 1 1 15 TYR HB2 H -8.135 2.745 -0.385 1.00 . A A . 15 TYR HB2 1 1
20 30005 1 1 15 TYR HB3 H -9.615 2.575 -1.316 1.00 . A A . 15 TYR HB3 1 1
20 30006 1 1 15 TYR HD1 H -6.417 4.522 -1.094 1.00 . A A . 15 TYR HD1 1 1
20 30007 1 1 15 TYR HD2 H -9.777 3.484 -3.538 1.00 . A A . 15 TYR HD2 1 1
20 30008 1 1 15 TYR HE1 H -5.320 5.528 -3.023 1.00 . A A . 15 TYR HE1 1 1
20 30009 1 1 15 TYR HE2 H -8.669 4.512 -5.473 1.00 . A A . 15 TYR HE2 1 1
20 30010 1 1 15 TYR HH H -6.931 6.229 -5.900 1.00 . A A . 15 TYR HH 1 1
20 30011 1 1 15 TYR N N -10.438 3.586 0.966 1.00 . A A . 15 TYR N 1 1
20 30012 1 1 15 TYR O O -9.925 6.397 -1.142 1.00 . A A . 15 TYR O 1 1
20 30013 1 1 15 TYR OH O -6.301 5.661 -5.449 1.00 . A A . 15 TYR OH 1 1
20 30014 1 1 16 LYS C C -13.026 7.031 -1.053 1.00 . A A . 16 LYS C 1 1
20 30015 1 1 16 LYS CA C -12.574 5.825 -1.912 1.00 . A A . 16 LYS CA 1 1
20 30016 1 1 16 LYS CB C -13.795 5.017 -2.393 1.00 . A A . 16 LYS CB 1 1
20 30017 1 1 16 LYS CD C -14.735 3.134 -3.830 1.00 . A A . 16 LYS CD 1 1
20 30018 1 1 16 LYS CE C -14.463 2.067 -4.885 1.00 . A A . 16 LYS CE 1 1
20 30019 1 1 16 LYS CG C -13.463 3.879 -3.383 1.00 . A A . 16 LYS CG 1 1
20 30020 1 1 16 LYS H H -11.962 4.043 -0.913 1.00 . A A . 16 LYS H 1 1
20 30021 1 1 16 LYS HA H -12.034 6.194 -2.779 1.00 . A A . 16 LYS HA 1 1
20 30022 1 1 16 LYS HB2 H -14.289 4.577 -1.531 1.00 . A A . 16 LYS HB2 1 1
20 30023 1 1 16 LYS HB3 H -14.495 5.688 -2.883 1.00 . A A . 16 LYS HB3 1 1
20 30024 1 1 16 LYS HD2 H -15.180 2.659 -2.964 1.00 . A A . 16 LYS HD2 1 1
20 30025 1 1 16 LYS HD3 H -15.437 3.858 -4.236 1.00 . A A . 16 LYS HD3 1 1
20 30026 1 1 16 LYS HE2 H -13.999 2.533 -5.743 1.00 . A A . 16 LYS HE2 1 1
20 30027 1 1 16 LYS HE3 H -13.789 1.328 -4.472 1.00 . A A . 16 LYS HE3 1 1
20 30028 1 1 16 LYS HG2 H -12.968 4.303 -4.256 1.00 . A A . 16 LYS HG2 1 1
20 30029 1 1 16 LYS HG3 H -12.785 3.173 -2.903 1.00 . A A . 16 LYS HG3 1 1
20 30030 1 1 16 LYS HZ1 H -16.338 2.061 -5.808 1.00 . A A . 16 LYS HZ1 1 1
20 30031 1 1 16 LYS HZ2 H -16.212 0.989 -4.513 1.00 . A A . 16 LYS HZ2 1 1
20 30032 1 1 16 LYS HZ3 H -15.481 0.613 -5.983 1.00 . A A . 16 LYS HZ3 1 1
20 30033 1 1 16 LYS N N -11.658 4.945 -1.158 1.00 . A A . 16 LYS N 1 1
20 30034 1 1 16 LYS NZ N -15.709 1.385 -5.327 1.00 . A A . 16 LYS NZ 1 1
20 30035 1 1 16 LYS O O -13.174 8.151 -1.559 1.00 . A A . 16 LYS O 1 1
20 30036 1 1 17 LYS C C -12.356 8.721 1.486 1.00 . A A . 17 LYS C 1 1
20 30037 1 1 17 LYS CA C -13.579 7.803 1.257 1.00 . A A . 17 LYS CA 1 1
20 30038 1 1 17 LYS CB C -14.052 7.097 2.573 1.00 . A A . 17 LYS CB 1 1
20 30039 1 1 17 LYS CD C -13.896 8.913 4.450 1.00 . A A . 17 LYS CD 1 1
20 30040 1 1 17 LYS CE C -14.691 9.757 5.466 1.00 . A A . 17 LYS CE 1 1
20 30041 1 1 17 LYS CG C -14.805 7.992 3.602 1.00 . A A . 17 LYS CG 1 1
20 30042 1 1 17 LYS H H -13.145 5.843 0.558 1.00 . A A . 17 LYS H 1 1
20 30043 1 1 17 LYS HA H -14.394 8.396 0.856 1.00 . A A . 17 LYS HA 1 1
20 30044 1 1 17 LYS HB2 H -14.722 6.286 2.296 1.00 . A A . 17 LYS HB2 1 1
20 30045 1 1 17 LYS HB3 H -13.192 6.655 3.072 1.00 . A A . 17 LYS HB3 1 1
20 30046 1 1 17 LYS HD2 H -13.182 8.303 4.995 1.00 . A A . 17 LYS HD2 1 1
20 30047 1 1 17 LYS HD3 H -13.355 9.577 3.783 1.00 . A A . 17 LYS HD3 1 1
20 30048 1 1 17 LYS HE2 H -14.008 10.428 5.974 1.00 . A A . 17 LYS HE2 1 1
20 30049 1 1 17 LYS HE3 H -15.434 10.348 4.939 1.00 . A A . 17 LYS HE3 1 1
20 30050 1 1 17 LYS HG2 H -15.502 8.618 3.053 1.00 . A A . 17 LYS HG2 1 1
20 30051 1 1 17 LYS HG3 H -15.374 7.351 4.270 1.00 . A A . 17 LYS HG3 1 1
20 30052 1 1 17 LYS HZ1 H -15.922 9.520 7.135 1.00 . A A . 17 LYS HZ1 1 1
20 30053 1 1 17 LYS HZ2 H -14.678 8.380 7.041 1.00 . A A . 17 LYS HZ2 1 1
20 30054 1 1 17 LYS HZ3 H -16.028 8.248 6.032 1.00 . A A . 17 LYS HZ3 1 1
20 30055 1 1 17 LYS N N -13.229 6.772 0.254 1.00 . A A . 17 LYS N 1 1
20 30056 1 1 17 LYS NZ N -15.376 8.919 6.488 1.00 . A A . 17 LYS NZ 1 1
20 30057 1 1 17 LYS O O -12.487 9.949 1.607 1.00 . A A . 17 LYS O 1 1
20 30058 1 1 18 ALA C C -9.670 9.748 0.456 1.00 . A A . 18 ALA C 1 1
20 30059 1 1 18 ALA CA C -9.870 8.754 1.621 1.00 . A A . 18 ALA CA 1 1
20 30060 1 1 18 ALA CB C -8.759 7.704 1.601 1.00 . A A . 18 ALA CB 1 1
20 30061 1 1 18 ALA H H -11.176 7.107 1.436 1.00 . A A . 18 ALA H 1 1
20 30062 1 1 18 ALA HA H -9.826 9.276 2.582 1.00 . A A . 18 ALA HA 1 1
20 30063 1 1 18 ALA HB1 H -8.793 7.154 0.668 1.00 . A A . 18 ALA HB1 1 1
20 30064 1 1 18 ALA HB2 H -8.886 7.012 2.423 1.00 . A A . 18 ALA HB2 1 1
20 30065 1 1 18 ALA HB3 H -7.790 8.187 1.695 1.00 . A A . 18 ALA HB3 1 1
20 30066 1 1 18 ALA N N -11.171 8.083 1.510 1.00 . A A . 18 ALA N 1 1
20 30067 1 1 18 ALA O O -9.308 10.905 0.660 1.00 . A A . 18 ALA O 1 1
20 30068 1 1 19 GLU C C -10.786 11.179 -2.067 1.00 . A A . 19 GLU C 1 1
20 30069 1 1 19 GLU CA C -9.826 9.979 -2.026 1.00 . A A . 19 GLU CA 1 1
20 30070 1 1 19 GLU CB C -10.081 8.981 -3.206 1.00 . A A . 19 GLU CB 1 1
20 30071 1 1 19 GLU CD C -10.911 10.500 -5.174 1.00 . A A . 19 GLU CD 1 1
20 30072 1 1 19 GLU CG C -9.837 9.520 -4.647 1.00 . A A . 19 GLU CG 1 1
20 30073 1 1 19 GLU H H -10.319 8.334 -0.804 1.00 . A A . 19 GLU H 1 1
20 30074 1 1 19 GLU HA H -8.800 10.342 -2.083 1.00 . A A . 19 GLU HA 1 1
20 30075 1 1 19 GLU HB2 H -9.414 8.134 -3.060 1.00 . A A . 19 GLU HB2 1 1
20 30076 1 1 19 GLU HB3 H -11.101 8.612 -3.142 1.00 . A A . 19 GLU HB3 1 1
20 30077 1 1 19 GLU HG2 H -8.879 10.022 -4.651 1.00 . A A . 19 GLU HG2 1 1
20 30078 1 1 19 GLU HG3 H -9.784 8.676 -5.327 1.00 . A A . 19 GLU HG3 1 1
20 30079 1 1 19 GLU N N -9.970 9.249 -0.759 1.00 . A A . 19 GLU N 1 1
20 30080 1 1 19 GLU O O -10.406 12.276 -2.487 1.00 . A A . 19 GLU O 1 1
20 30081 1 1 19 GLU OE1 O -12.114 10.151 -5.123 1.00 . A A . 19 GLU OE1 1 1
20 30082 1 1 19 GLU OE2 O -10.561 11.611 -5.654 1.00 . A A . 19 GLU OE2 1 1
20 30083 1 1 20 GLU C C -12.754 13.215 -0.881 1.00 . A A . 20 GLU C 1 1
20 30084 1 1 20 GLU CA C -13.117 11.911 -1.620 1.00 . A A . 20 GLU CA 1 1
20 30085 1 1 20 GLU CB C -14.364 11.254 -0.973 1.00 . A A . 20 GLU CB 1 1
20 30086 1 1 20 GLU CD C -16.824 11.491 -0.348 1.00 . A A . 20 GLU CD 1 1
20 30087 1 1 20 GLU CG C -15.650 12.056 -1.151 1.00 . A A . 20 GLU CG 1 1
20 30088 1 1 20 GLU H H -12.203 10.072 -1.196 1.00 . A A . 20 GLU H 1 1
20 30089 1 1 20 GLU HA H -13.335 12.138 -2.662 1.00 . A A . 20 GLU HA 1 1
20 30090 1 1 20 GLU HB2 H -14.512 10.271 -1.418 1.00 . A A . 20 GLU HB2 1 1
20 30091 1 1 20 GLU HB3 H -14.182 11.120 0.093 1.00 . A A . 20 GLU HB3 1 1
20 30092 1 1 20 GLU HG2 H -15.461 13.080 -0.842 1.00 . A A . 20 GLU HG2 1 1
20 30093 1 1 20 GLU HG3 H -15.907 12.050 -2.206 1.00 . A A . 20 GLU HG3 1 1
20 30094 1 1 20 GLU N N -12.017 10.946 -1.586 1.00 . A A . 20 GLU N 1 1
20 30095 1 1 20 GLU O O -13.058 14.316 -1.349 1.00 . A A . 20 GLU O 1 1
20 30096 1 1 20 GLU OE1 O -17.407 10.459 -0.761 1.00 . A A . 20 GLU OE1 1 1
20 30097 1 1 20 GLU OE2 O -17.159 12.062 0.717 1.00 . A A . 20 GLU OE2 1 1
20 30098 1 1 21 LEU C C -10.253 14.685 0.816 1.00 . A A . 21 LEU C 1 1
20 30099 1 1 21 LEU CA C -11.681 14.193 1.126 1.00 . A A . 21 LEU CA 1 1
20 30100 1 1 21 LEU CB C -11.813 13.779 2.616 1.00 . A A . 21 LEU CB 1 1
20 30101 1 1 21 LEU CD1 C -13.206 12.932 4.581 1.00 . A A . 21 LEU CD1 1 1
20 30102 1 1 21 LEU CD2 C -14.343 14.240 2.710 1.00 . A A . 21 LEU CD2 1 1
20 30103 1 1 21 LEU CG C -13.210 13.250 3.073 1.00 . A A . 21 LEU CG 1 1
20 30104 1 1 21 LEU H H -11.810 12.155 0.529 1.00 . A A . 21 LEU H 1 1
20 30105 1 1 21 LEU HA H -12.365 15.017 0.936 1.00 . A A . 21 LEU HA 1 1
20 30106 1 1 21 LEU HB2 H -11.077 13.006 2.819 1.00 . A A . 21 LEU HB2 1 1
20 30107 1 1 21 LEU HB3 H -11.566 14.641 3.229 1.00 . A A . 21 LEU HB3 1 1
20 30108 1 1 21 LEU HD11 H -12.456 12.181 4.792 1.00 . A A . 21 LEU HD11 1 1
20 30109 1 1 21 LEU HD12 H -14.175 12.550 4.874 1.00 . A A . 21 LEU HD12 1 1
20 30110 1 1 21 LEU HD13 H -12.986 13.827 5.152 1.00 . A A . 21 LEU HD13 1 1
20 30111 1 1 21 LEU HD21 H -15.293 13.843 3.038 1.00 . A A . 21 LEU HD21 1 1
20 30112 1 1 21 LEU HD22 H -14.371 14.383 1.638 1.00 . A A . 21 LEU HD22 1 1
20 30113 1 1 21 LEU HD23 H -14.169 15.195 3.193 1.00 . A A . 21 LEU HD23 1 1
20 30114 1 1 21 LEU HG H -13.415 12.318 2.553 1.00 . A A . 21 LEU HG 1 1
20 30115 1 1 21 LEU N N -12.068 13.062 0.260 1.00 . A A . 21 LEU N 1 1
20 30116 1 1 21 LEU O O -9.705 15.492 1.579 1.00 . A A . 21 LEU O 1 1
20 30117 1 1 22 ASN C C -7.205 14.153 0.174 1.00 . A A . 22 ASN C 1 1
20 30118 1 1 22 ASN CA C -8.315 14.586 -0.806 1.00 . A A . 22 ASN CA 1 1
20 30119 1 1 22 ASN CB C -8.232 16.121 -1.106 1.00 . A A . 22 ASN CB 1 1
20 30120 1 1 22 ASN CG C -9.182 16.571 -2.215 1.00 . A A . 22 ASN CG 1 1
20 30121 1 1 22 ASN H H -10.183 13.551 -0.842 1.00 . A A . 22 ASN H 1 1
20 30122 1 1 22 ASN HA H -8.158 14.046 -1.733 1.00 . A A . 22 ASN HA 1 1
20 30123 1 1 22 ASN HB2 H -8.469 16.673 -0.201 1.00 . A A . 22 ASN HB2 1 1
20 30124 1 1 22 ASN HB3 H -7.223 16.367 -1.402 1.00 . A A . 22 ASN HB3 1 1
20 30125 1 1 22 ASN HD21 H -10.658 16.836 -0.924 1.00 . A A . 22 ASN HD21 1 1
20 30126 1 1 22 ASN HD22 H -11.025 17.196 -2.568 1.00 . A A . 22 ASN HD22 1 1
20 30127 1 1 22 ASN N N -9.673 14.202 -0.313 1.00 . A A . 22 ASN N 1 1
20 30128 1 1 22 ASN ND2 N -10.411 16.903 -1.865 1.00 . A A . 22 ASN ND2 1 1
20 30129 1 1 22 ASN O O -6.073 14.672 0.133 1.00 . A A . 22 ASN O 1 1
20 30130 1 1 22 ASN OD1 O -8.815 16.626 -3.390 1.00 . A A . 22 ASN OD1 1 1
20 30131 1 1 23 GLN C C -5.654 11.606 1.432 1.00 . A A . 23 GLN C 1 1
20 30132 1 1 23 GLN CA C -6.621 12.628 2.046 1.00 . A A . 23 GLN CA 1 1
20 30133 1 1 23 GLN CB C -7.437 11.979 3.204 1.00 . A A . 23 GLN CB 1 1
20 30134 1 1 23 GLN CD C -7.943 14.046 4.700 1.00 . A A . 23 GLN CD 1 1
20 30135 1 1 23 GLN CG C -8.496 12.890 3.858 1.00 . A A . 23 GLN CG 1 1
20 30136 1 1 23 GLN H H -8.398 12.730 0.901 1.00 . A A . 23 GLN H 1 1
20 30137 1 1 23 GLN HA H -6.047 13.458 2.447 1.00 . A A . 23 GLN HA 1 1
20 30138 1 1 23 GLN HB2 H -7.948 11.104 2.810 1.00 . A A . 23 GLN HB2 1 1
20 30139 1 1 23 GLN HB3 H -6.749 11.650 3.975 1.00 . A A . 23 GLN HB3 1 1
20 30140 1 1 23 GLN HE21 H -9.620 14.091 5.764 1.00 . A A . 23 GLN HE21 1 1
20 30141 1 1 23 GLN HE22 H -8.426 15.260 6.193 1.00 . A A . 23 GLN HE22 1 1
20 30142 1 1 23 GLN HG2 H -9.116 13.317 3.079 1.00 . A A . 23 GLN HG2 1 1
20 30143 1 1 23 GLN HG3 H -9.120 12.272 4.496 1.00 . A A . 23 GLN HG3 1 1
20 30144 1 1 23 GLN N N -7.524 13.148 1.004 1.00 . A A . 23 GLN N 1 1
20 30145 1 1 23 GLN NE2 N -8.737 14.513 5.650 1.00 . A A . 23 GLN NE2 1 1
20 30146 1 1 23 GLN O O -5.933 10.398 1.421 1.00 . A A . 23 GLN O 1 1
20 30147 1 1 23 GLN OE1 O -6.833 14.543 4.491 1.00 . A A . 23 GLN OE1 1 1
20 30148 1 1 24 GLY C C -2.845 10.410 1.427 1.00 . A A . 24 GLY C 1 1
20 30149 1 1 24 GLY CA C -3.494 11.260 0.337 1.00 . A A . 24 GLY CA 1 1
20 30150 1 1 24 GLY H H -4.449 13.092 0.809 1.00 . A A . 24 GLY H 1 1
20 30151 1 1 24 GLY HA2 H -3.910 10.615 -0.426 1.00 . A A . 24 GLY HA2 1 1
20 30152 1 1 24 GLY HA3 H -2.735 11.887 -0.119 1.00 . A A . 24 GLY HA3 1 1
20 30153 1 1 24 GLY N N -4.548 12.115 0.867 1.00 . A A . 24 GLY N 1 1
20 30154 1 1 24 GLY O O -2.396 9.304 1.172 1.00 . A A . 24 GLY O 1 1
20 30155 1 1 25 GLU C C -3.063 8.906 4.033 1.00 . A A . 25 GLU C 1 1
20 30156 1 1 25 GLU CA C -2.322 10.248 3.859 1.00 . A A . 25 GLU CA 1 1
20 30157 1 1 25 GLU CB C -2.525 11.159 5.095 1.00 . A A . 25 GLU CB 1 1
20 30158 1 1 25 GLU CD C -2.266 11.483 7.618 1.00 . A A . 25 GLU CD 1 1
20 30159 1 1 25 GLU CG C -2.008 10.567 6.413 1.00 . A A . 25 GLU CG 1 1
20 30160 1 1 25 GLU H H -3.118 11.878 2.764 1.00 . A A . 25 GLU H 1 1
20 30161 1 1 25 GLU HA H -1.261 10.059 3.727 1.00 . A A . 25 GLU HA 1 1
20 30162 1 1 25 GLU HB2 H -2.011 12.102 4.921 1.00 . A A . 25 GLU HB2 1 1
20 30163 1 1 25 GLU HB3 H -3.588 11.370 5.207 1.00 . A A . 25 GLU HB3 1 1
20 30164 1 1 25 GLU HG2 H -2.499 9.609 6.587 1.00 . A A . 25 GLU HG2 1 1
20 30165 1 1 25 GLU HG3 H -0.940 10.394 6.322 1.00 . A A . 25 GLU HG3 1 1
20 30166 1 1 25 GLU N N -2.812 10.953 2.661 1.00 . A A . 25 GLU N 1 1
20 30167 1 1 25 GLU O O -2.436 7.850 4.124 1.00 . A A . 25 GLU O 1 1
20 30168 1 1 25 GLU OE1 O -1.505 12.460 7.808 1.00 . A A . 25 GLU OE1 1 1
20 30169 1 1 25 GLU OE2 O -3.240 11.244 8.367 1.00 . A A . 25 GLU OE2 1 1
20 30170 1 1 26 LEU C C -5.174 6.883 2.894 1.00 . A A . 26 LEU C 1 1
20 30171 1 1 26 LEU CA C -5.295 7.815 4.126 1.00 . A A . 26 LEU CA 1 1
20 30172 1 1 26 LEU CB C -6.769 8.272 4.330 1.00 . A A . 26 LEU CB 1 1
20 30173 1 1 26 LEU CD1 C -8.605 9.368 5.742 1.00 . A A . 26 LEU CD1 1 1
20 30174 1 1 26 LEU CD2 C -7.051 7.663 6.791 1.00 . A A . 26 LEU CD2 1 1
20 30175 1 1 26 LEU CG C -7.170 8.787 5.749 1.00 . A A . 26 LEU CG 1 1
20 30176 1 1 26 LEU H H -4.814 9.866 3.879 1.00 . A A . 26 LEU H 1 1
20 30177 1 1 26 LEU HA H -4.978 7.266 5.008 1.00 . A A . 26 LEU HA 1 1
20 30178 1 1 26 LEU HB2 H -6.971 9.067 3.618 1.00 . A A . 26 LEU HB2 1 1
20 30179 1 1 26 LEU HB3 H -7.427 7.441 4.085 1.00 . A A . 26 LEU HB3 1 1
20 30180 1 1 26 LEU HD11 H -8.858 9.733 6.729 1.00 . A A . 26 LEU HD11 1 1
20 30181 1 1 26 LEU HD12 H -9.312 8.596 5.456 1.00 . A A . 26 LEU HD12 1 1
20 30182 1 1 26 LEU HD13 H -8.663 10.182 5.035 1.00 . A A . 26 LEU HD13 1 1
20 30183 1 1 26 LEU HD21 H -6.029 7.309 6.829 1.00 . A A . 26 LEU HD21 1 1
20 30184 1 1 26 LEU HD22 H -7.707 6.845 6.524 1.00 . A A . 26 LEU HD22 1 1
20 30185 1 1 26 LEU HD23 H -7.331 8.044 7.767 1.00 . A A . 26 LEU HD23 1 1
20 30186 1 1 26 LEU HG H -6.499 9.585 6.039 1.00 . A A . 26 LEU HG 1 1
20 30187 1 1 26 LEU N N -4.406 8.983 4.000 1.00 . A A . 26 LEU N 1 1
20 30188 1 1 26 LEU O O -5.189 5.665 3.046 1.00 . A A . 26 LEU O 1 1
20 30189 1 1 27 MET C C -3.645 5.884 0.352 1.00 . A A . 27 MET C 1 1
20 30190 1 1 27 MET CA C -4.946 6.700 0.413 1.00 . A A . 27 MET CA 1 1
20 30191 1 1 27 MET CB C -5.036 7.615 -0.839 1.00 . A A . 27 MET CB 1 1
20 30192 1 1 27 MET CE C -5.135 9.928 -2.924 1.00 . A A . 27 MET CE 1 1
20 30193 1 1 27 MET CG C -6.407 8.256 -1.083 1.00 . A A . 27 MET CG 1 1
20 30194 1 1 27 MET H H -5.049 8.456 1.626 1.00 . A A . 27 MET H 1 1
20 30195 1 1 27 MET HA H -5.788 6.007 0.390 1.00 . A A . 27 MET HA 1 1
20 30196 1 1 27 MET HB2 H -4.306 8.413 -0.746 1.00 . A A . 27 MET HB2 1 1
20 30197 1 1 27 MET HB3 H -4.787 7.029 -1.722 1.00 . A A . 27 MET HB3 1 1
20 30198 1 1 27 MET HE1 H -5.121 10.373 -3.905 1.00 . A A . 27 MET HE1 1 1
20 30199 1 1 27 MET HE2 H -4.252 9.316 -2.792 1.00 . A A . 27 MET HE2 1 1
20 30200 1 1 27 MET HE3 H -5.154 10.704 -2.174 1.00 . A A . 27 MET HE3 1 1
20 30201 1 1 27 MET HG2 H -7.177 7.508 -0.926 1.00 . A A . 27 MET HG2 1 1
20 30202 1 1 27 MET HG3 H -6.554 9.064 -0.378 1.00 . A A . 27 MET HG3 1 1
20 30203 1 1 27 MET N N -5.053 7.476 1.677 1.00 . A A . 27 MET N 1 1
20 30204 1 1 27 MET O O -3.645 4.747 -0.124 1.00 . A A . 27 MET O 1 1
20 30205 1 1 27 MET SD S -6.593 8.906 -2.760 1.00 . A A . 27 MET SD 1 1
20 30206 1 1 28 GLY C C -1.239 4.670 1.820 1.00 . A A . 28 GLY C 1 1
20 30207 1 1 28 GLY CA C -1.243 5.856 0.874 1.00 . A A . 28 GLY CA 1 1
20 30208 1 1 28 GLY H H -2.650 7.392 1.200 1.00 . A A . 28 GLY H 1 1
20 30209 1 1 28 GLY HA2 H -0.972 5.531 -0.125 1.00 . A A . 28 GLY HA2 1 1
20 30210 1 1 28 GLY HA3 H -0.516 6.580 1.212 1.00 . A A . 28 GLY HA3 1 1
20 30211 1 1 28 GLY N N -2.555 6.493 0.839 1.00 . A A . 28 GLY N 1 1
20 30212 1 1 28 GLY O O -0.781 3.587 1.460 1.00 . A A . 28 GLY O 1 1
20 30213 1 1 29 ARG C C -2.866 2.697 3.534 1.00 . A A . 29 ARG C 1 1
20 30214 1 1 29 ARG CA C -1.970 3.836 4.053 1.00 . A A . 29 ARG CA 1 1
20 30215 1 1 29 ARG CB C -2.589 4.435 5.347 1.00 . A A . 29 ARG CB 1 1
20 30216 1 1 29 ARG CD C -2.403 6.087 7.301 1.00 . A A . 29 ARG CD 1 1
20 30217 1 1 29 ARG CG C -1.696 5.461 6.080 1.00 . A A . 29 ARG CG 1 1
20 30218 1 1 29 ARG CZ C -1.991 7.908 8.976 1.00 . A A . 29 ARG CZ 1 1
20 30219 1 1 29 ARG H H -2.133 5.790 3.233 1.00 . A A . 29 ARG H 1 1
20 30220 1 1 29 ARG HA H -0.982 3.441 4.285 1.00 . A A . 29 ARG HA 1 1
20 30221 1 1 29 ARG HB2 H -3.520 4.924 5.084 1.00 . A A . 29 ARG HB2 1 1
20 30222 1 1 29 ARG HB3 H -2.806 3.626 6.040 1.00 . A A . 29 ARG HB3 1 1
20 30223 1 1 29 ARG HD2 H -3.323 6.561 6.971 1.00 . A A . 29 ARG HD2 1 1
20 30224 1 1 29 ARG HD3 H -2.646 5.298 8.009 1.00 . A A . 29 ARG HD3 1 1
20 30225 1 1 29 ARG HE H -0.631 7.175 7.689 1.00 . A A . 29 ARG HE 1 1
20 30226 1 1 29 ARG HG2 H -0.791 4.967 6.414 1.00 . A A . 29 ARG HG2 1 1
20 30227 1 1 29 ARG HG3 H -1.431 6.254 5.387 1.00 . A A . 29 ARG HG3 1 1
20 30228 1 1 29 ARG HH11 H -3.895 7.188 9.028 1.00 . A A . 29 ARG HH11 1 1
20 30229 1 1 29 ARG HH12 H -3.549 8.450 10.163 1.00 . A A . 29 ARG HH12 1 1
20 30230 1 1 29 ARG HH21 H -0.201 8.841 9.177 1.00 . A A . 29 ARG HH21 1 1
20 30231 1 1 29 ARG HH22 H -1.447 9.400 10.254 1.00 . A A . 29 ARG HH22 1 1
20 30232 1 1 29 ARG N N -1.807 4.886 3.029 1.00 . A A . 29 ARG N 1 1
20 30233 1 1 29 ARG NE N -1.569 7.097 7.988 1.00 . A A . 29 ARG NE 1 1
20 30234 1 1 29 ARG NH1 N -3.246 7.843 9.423 1.00 . A A . 29 ARG NH1 1 1
20 30235 1 1 29 ARG NH2 N -1.146 8.787 9.512 1.00 . A A . 29 ARG NH2 1 1
20 30236 1 1 29 ARG O O -2.634 1.533 3.850 1.00 . A A . 29 ARG O 1 1
20 30237 1 1 30 ALA C C -4.175 1.188 1.153 1.00 . A A . 30 ALA C 1 1
20 30238 1 1 30 ALA CA C -4.855 2.128 2.157 1.00 . A A . 30 ALA CA 1 1
20 30239 1 1 30 ALA CB C -6.016 2.889 1.496 1.00 . A A . 30 ALA CB 1 1
20 30240 1 1 30 ALA H H -3.976 4.025 2.513 1.00 . A A . 30 ALA H 1 1
20 30241 1 1 30 ALA HA H -5.267 1.537 2.975 1.00 . A A . 30 ALA HA 1 1
20 30242 1 1 30 ALA HB1 H -5.647 3.473 0.652 1.00 . A A . 30 ALA HB1 1 1
20 30243 1 1 30 ALA HB2 H -6.471 3.556 2.211 1.00 . A A . 30 ALA HB2 1 1
20 30244 1 1 30 ALA HB3 H -6.764 2.186 1.144 1.00 . A A . 30 ALA HB3 1 1
20 30245 1 1 30 ALA N N -3.882 3.071 2.729 1.00 . A A . 30 ALA N 1 1
20 30246 1 1 30 ALA O O -4.261 -0.024 1.296 1.00 . A A . 30 ALA O 1 1
20 30247 1 1 31 LEU C C -1.630 0.159 -0.331 1.00 . A A . 31 LEU C 1 1
20 30248 1 1 31 LEU CA C -2.774 1.020 -0.897 1.00 . A A . 31 LEU CA 1 1
20 30249 1 1 31 LEU CB C -2.229 1.996 -1.976 1.00 . A A . 31 LEU CB 1 1
20 30250 1 1 31 LEU CD1 C -2.653 3.895 -3.641 1.00 . A A . 31 LEU CD1 1 1
20 30251 1 1 31 LEU CD2 C -4.218 1.881 -3.589 1.00 . A A . 31 LEU CD2 1 1
20 30252 1 1 31 LEU CG C -3.307 2.812 -2.757 1.00 . A A . 31 LEU CG 1 1
20 30253 1 1 31 LEU H H -3.370 2.754 0.182 1.00 . A A . 31 LEU H 1 1
20 30254 1 1 31 LEU HA H -3.509 0.364 -1.354 1.00 . A A . 31 LEU HA 1 1
20 30255 1 1 31 LEU HB2 H -1.554 2.700 -1.489 1.00 . A A . 31 LEU HB2 1 1
20 30256 1 1 31 LEU HB3 H -1.651 1.429 -2.699 1.00 . A A . 31 LEU HB3 1 1
20 30257 1 1 31 LEU HD11 H -2.011 3.431 -4.379 1.00 . A A . 31 LEU HD11 1 1
20 30258 1 1 31 LEU HD12 H -2.061 4.557 -3.021 1.00 . A A . 31 LEU HD12 1 1
20 30259 1 1 31 LEU HD13 H -3.419 4.471 -4.140 1.00 . A A . 31 LEU HD13 1 1
20 30260 1 1 31 LEU HD21 H -4.719 1.182 -2.934 1.00 . A A . 31 LEU HD21 1 1
20 30261 1 1 31 LEU HD22 H -3.627 1.332 -4.314 1.00 . A A . 31 LEU HD22 1 1
20 30262 1 1 31 LEU HD23 H -4.960 2.472 -4.110 1.00 . A A . 31 LEU HD23 1 1
20 30263 1 1 31 LEU HG H -3.942 3.327 -2.040 1.00 . A A . 31 LEU HG 1 1
20 30264 1 1 31 LEU N N -3.454 1.776 0.176 1.00 . A A . 31 LEU N 1 1
20 30265 1 1 31 LEU O O -1.370 -0.939 -0.829 1.00 . A A . 31 LEU O 1 1
20 30266 1 1 32 TYR C C -0.416 -1.255 2.157 1.00 . A A . 32 TYR C 1 1
20 30267 1 1 32 TYR CA C 0.128 -0.021 1.412 1.00 . A A . 32 TYR CA 1 1
20 30268 1 1 32 TYR CB C 0.848 0.934 2.404 1.00 . A A . 32 TYR CB 1 1
20 30269 1 1 32 TYR CD1 C 3.110 -0.225 2.560 1.00 . A A . 32 TYR CD1 1 1
20 30270 1 1 32 TYR CD2 C 1.865 0.059 4.581 1.00 . A A . 32 TYR CD2 1 1
20 30271 1 1 32 TYR CE1 C 4.100 -0.871 3.266 1.00 . A A . 32 TYR CE1 1 1
20 30272 1 1 32 TYR CE2 C 2.853 -0.590 5.283 1.00 . A A . 32 TYR CE2 1 1
20 30273 1 1 32 TYR CG C 1.966 0.257 3.199 1.00 . A A . 32 TYR CG 1 1
20 30274 1 1 32 TYR CZ C 3.969 -1.050 4.621 1.00 . A A . 32 TYR CZ 1 1
20 30275 1 1 32 TYR H H -1.200 1.580 1.016 1.00 . A A . 32 TYR H 1 1
20 30276 1 1 32 TYR HA H 0.847 -0.352 0.660 1.00 . A A . 32 TYR HA 1 1
20 30277 1 1 32 TYR HB2 H 1.289 1.759 1.853 1.00 . A A . 32 TYR HB2 1 1
20 30278 1 1 32 TYR HB3 H 0.124 1.338 3.105 1.00 . A A . 32 TYR HB3 1 1
20 30279 1 1 32 TYR HD1 H 3.221 -0.083 1.493 1.00 . A A . 32 TYR HD1 1 1
20 30280 1 1 32 TYR HD2 H 0.992 0.424 5.106 1.00 . A A . 32 TYR HD2 1 1
20 30281 1 1 32 TYR HE1 H 4.981 -1.241 2.752 1.00 . A A . 32 TYR HE1 1 1
20 30282 1 1 32 TYR HE2 H 2.752 -0.737 6.353 1.00 . A A . 32 TYR HE2 1 1
20 30283 1 1 32 TYR HH H 4.554 -2.407 5.849 1.00 . A A . 32 TYR HH 1 1
20 30284 1 1 32 TYR N N -0.960 0.683 0.712 1.00 . A A . 32 TYR N 1 1
20 30285 1 1 32 TYR O O 0.177 -2.332 2.096 1.00 . A A . 32 TYR O 1 1
20 30286 1 1 32 TYR OH O 4.953 -1.710 5.317 1.00 . A A . 32 TYR OH 1 1
20 30287 1 1 33 ASN C C -2.721 -3.236 2.762 1.00 . A A . 33 ASN C 1 1
20 30288 1 1 33 ASN CA C -2.209 -2.101 3.660 1.00 . A A . 33 ASN CA 1 1
20 30289 1 1 33 ASN CB C -3.364 -1.460 4.473 1.00 . A A . 33 ASN CB 1 1
20 30290 1 1 33 ASN CG C -3.872 -2.331 5.614 1.00 . A A . 33 ASN CG 1 1
20 30291 1 1 33 ASN H H -1.989 -0.186 2.785 1.00 . A A . 33 ASN H 1 1
20 30292 1 1 33 ASN HA H -1.464 -2.495 4.349 1.00 . A A . 33 ASN HA 1 1
20 30293 1 1 33 ASN HB2 H -3.016 -0.526 4.894 1.00 . A A . 33 ASN HB2 1 1
20 30294 1 1 33 ASN HB3 H -4.200 -1.247 3.812 1.00 . A A . 33 ASN HB3 1 1
20 30295 1 1 33 ASN HD21 H -4.241 -0.724 6.719 1.00 . A A . 33 ASN HD21 1 1
20 30296 1 1 33 ASN HD22 H -4.636 -2.245 7.438 1.00 . A A . 33 ASN HD22 1 1
20 30297 1 1 33 ASN N N -1.562 -1.064 2.836 1.00 . A A . 33 ASN N 1 1
20 30298 1 1 33 ASN ND2 N -4.287 -1.705 6.700 1.00 . A A . 33 ASN ND2 1 1
20 30299 1 1 33 ASN O O -2.476 -4.413 3.031 1.00 . A A . 33 ASN O 1 1
20 30300 1 1 33 ASN OD1 O -3.897 -3.553 5.530 1.00 . A A . 33 ASN OD1 1 1
20 30301 1 1 34 ILE C C -2.699 -4.519 0.004 1.00 . A A . 34 ILE C 1 1
20 30302 1 1 34 ILE CA C -3.877 -3.727 0.612 1.00 . A A . 34 ILE CA 1 1
20 30303 1 1 34 ILE CB C -4.616 -2.885 -0.505 1.00 . A A . 34 ILE CB 1 1
20 30304 1 1 34 ILE CD1 C -6.675 -1.363 -0.918 1.00 . A A . 34 ILE CD1 1 1
20 30305 1 1 34 ILE CG1 C -5.964 -2.307 0.038 1.00 . A A . 34 ILE CG1 1 1
20 30306 1 1 34 ILE CG2 C -4.841 -3.698 -1.797 1.00 . A A . 34 ILE CG2 1 1
20 30307 1 1 34 ILE H H -3.597 -1.879 1.589 1.00 . A A . 34 ILE H 1 1
20 30308 1 1 34 ILE HA H -4.593 -4.424 1.047 1.00 . A A . 34 ILE HA 1 1
20 30309 1 1 34 ILE HB H -3.970 -2.050 -0.764 1.00 . A A . 34 ILE HB 1 1
20 30310 1 1 34 ILE HD11 H -6.030 -0.524 -1.142 1.00 . A A . 34 ILE HD11 1 1
20 30311 1 1 34 ILE HD12 H -7.582 -1.003 -0.456 1.00 . A A . 34 ILE HD12 1 1
20 30312 1 1 34 ILE HD13 H -6.921 -1.885 -1.833 1.00 . A A . 34 ILE HD13 1 1
20 30313 1 1 34 ILE HG12 H -6.645 -3.117 0.262 1.00 . A A . 34 ILE HG12 1 1
20 30314 1 1 34 ILE HG13 H -5.772 -1.751 0.951 1.00 . A A . 34 ILE HG13 1 1
20 30315 1 1 34 ILE HG21 H -5.421 -4.581 -1.572 1.00 . A A . 34 ILE HG21 1 1
20 30316 1 1 34 ILE HG22 H -3.885 -3.999 -2.217 1.00 . A A . 34 ILE HG22 1 1
20 30317 1 1 34 ILE HG23 H -5.371 -3.099 -2.529 1.00 . A A . 34 ILE HG23 1 1
20 30318 1 1 34 ILE N N -3.402 -2.833 1.678 1.00 . A A . 34 ILE N 1 1
20 30319 1 1 34 ILE O O -2.798 -5.735 -0.187 1.00 . A A . 34 ILE O 1 1
20 30320 1 1 35 GLY C C 0.226 -5.475 0.065 1.00 . A A . 35 GLY C 1 1
20 30321 1 1 35 GLY CA C -0.371 -4.398 -0.818 1.00 . A A . 35 GLY CA 1 1
20 30322 1 1 35 GLY H H -1.583 -2.849 -0.044 1.00 . A A . 35 GLY H 1 1
20 30323 1 1 35 GLY HA2 H -0.607 -4.815 -1.792 1.00 . A A . 35 GLY HA2 1 1
20 30324 1 1 35 GLY HA3 H 0.359 -3.609 -0.953 1.00 . A A . 35 GLY HA3 1 1
20 30325 1 1 35 GLY N N -1.582 -3.806 -0.251 1.00 . A A . 35 GLY N 1 1
20 30326 1 1 35 GLY O O 0.661 -6.521 -0.432 1.00 . A A . 35 GLY O 1 1
20 30327 1 1 36 LEU C C -0.192 -7.467 2.292 1.00 . A A . 36 LEU C 1 1
20 30328 1 1 36 LEU CA C 0.662 -6.193 2.402 1.00 . A A . 36 LEU CA 1 1
20 30329 1 1 36 LEU CB C 0.580 -5.598 3.840 1.00 . A A . 36 LEU CB 1 1
20 30330 1 1 36 LEU CD1 C 1.284 -3.861 5.568 1.00 . A A . 36 LEU CD1 1 1
20 30331 1 1 36 LEU CD2 C 3.052 -4.947 4.109 1.00 . A A . 36 LEU CD2 1 1
20 30332 1 1 36 LEU CG C 1.589 -4.454 4.183 1.00 . A A . 36 LEU CG 1 1
20 30333 1 1 36 LEU H H -0.053 -4.324 1.691 1.00 . A A . 36 LEU H 1 1
20 30334 1 1 36 LEU HA H 1.698 -6.444 2.191 1.00 . A A . 36 LEU HA 1 1
20 30335 1 1 36 LEU HB2 H -0.427 -5.210 3.985 1.00 . A A . 36 LEU HB2 1 1
20 30336 1 1 36 LEU HB3 H 0.729 -6.399 4.563 1.00 . A A . 36 LEU HB3 1 1
20 30337 1 1 36 LEU HD11 H 1.363 -4.633 6.324 1.00 . A A . 36 LEU HD11 1 1
20 30338 1 1 36 LEU HD12 H 0.282 -3.454 5.573 1.00 . A A . 36 LEU HD12 1 1
20 30339 1 1 36 LEU HD13 H 1.986 -3.070 5.791 1.00 . A A . 36 LEU HD13 1 1
20 30340 1 1 36 LEU HD21 H 3.204 -5.759 4.810 1.00 . A A . 36 LEU HD21 1 1
20 30341 1 1 36 LEU HD22 H 3.723 -4.134 4.353 1.00 . A A . 36 LEU HD22 1 1
20 30342 1 1 36 LEU HD23 H 3.268 -5.293 3.107 1.00 . A A . 36 LEU HD23 1 1
20 30343 1 1 36 LEU HG H 1.479 -3.653 3.457 1.00 . A A . 36 LEU HG 1 1
20 30344 1 1 36 LEU N N 0.234 -5.212 1.391 1.00 . A A . 36 LEU N 1 1
20 30345 1 1 36 LEU O O 0.349 -8.561 2.205 1.00 . A A . 36 LEU O 1 1
20 30346 1 1 37 GLU C C -2.321 -9.254 0.899 1.00 . A A . 37 GLU C 1 1
20 30347 1 1 37 GLU CA C -2.490 -8.386 2.165 1.00 . A A . 37 GLU CA 1 1
20 30348 1 1 37 GLU CB C -3.927 -7.823 2.266 1.00 . A A . 37 GLU CB 1 1
20 30349 1 1 37 GLU CD C -3.966 -7.819 4.827 1.00 . A A . 37 GLU CD 1 1
20 30350 1 1 37 GLU CG C -4.222 -7.015 3.544 1.00 . A A . 37 GLU CG 1 1
20 30351 1 1 37 GLU H H -1.857 -6.359 2.200 1.00 . A A . 37 GLU H 1 1
20 30352 1 1 37 GLU HA H -2.308 -9.014 3.035 1.00 . A A . 37 GLU HA 1 1
20 30353 1 1 37 GLU HB2 H -4.111 -7.176 1.410 1.00 . A A . 37 GLU HB2 1 1
20 30354 1 1 37 GLU HB3 H -4.624 -8.647 2.226 1.00 . A A . 37 GLU HB3 1 1
20 30355 1 1 37 GLU HG2 H -3.596 -6.130 3.547 1.00 . A A . 37 GLU HG2 1 1
20 30356 1 1 37 GLU HG3 H -5.260 -6.696 3.527 1.00 . A A . 37 GLU HG3 1 1
20 30357 1 1 37 GLU N N -1.518 -7.282 2.221 1.00 . A A . 37 GLU N 1 1
20 30358 1 1 37 GLU O O -2.592 -10.456 0.939 1.00 . A A . 37 GLU O 1 1
20 30359 1 1 37 GLU OE1 O -4.887 -8.504 5.302 1.00 . A A . 37 GLU OE1 1 1
20 30360 1 1 37 GLU OE2 O -2.832 -7.789 5.363 1.00 . A A . 37 GLU OE2 1 1
20 30361 1 1 38 LYS C C -0.246 -10.304 -1.084 1.00 . A A . 38 LYS C 1 1
20 30362 1 1 38 LYS CA C -1.448 -9.389 -1.422 1.00 . A A . 38 LYS CA 1 1
20 30363 1 1 38 LYS CB C -1.082 -8.432 -2.605 1.00 . A A . 38 LYS CB 1 1
20 30364 1 1 38 LYS CD C -3.292 -7.140 -2.917 1.00 . A A . 38 LYS CD 1 1
20 30365 1 1 38 LYS CE C -4.455 -6.810 -3.870 1.00 . A A . 38 LYS CE 1 1
20 30366 1 1 38 LYS CG C -2.244 -8.054 -3.557 1.00 . A A . 38 LYS CG 1 1
20 30367 1 1 38 LYS H H -1.800 -7.655 -0.222 1.00 . A A . 38 LYS H 1 1
20 30368 1 1 38 LYS HA H -2.296 -10.015 -1.715 1.00 . A A . 38 LYS HA 1 1
20 30369 1 1 38 LYS HB2 H -0.679 -7.510 -2.195 1.00 . A A . 38 LYS HB2 1 1
20 30370 1 1 38 LYS HB3 H -0.303 -8.892 -3.208 1.00 . A A . 38 LYS HB3 1 1
20 30371 1 1 38 LYS HD2 H -3.692 -7.627 -2.036 1.00 . A A . 38 LYS HD2 1 1
20 30372 1 1 38 LYS HD3 H -2.811 -6.211 -2.617 1.00 . A A . 38 LYS HD3 1 1
20 30373 1 1 38 LYS HE2 H -5.142 -6.143 -3.364 1.00 . A A . 38 LYS HE2 1 1
20 30374 1 1 38 LYS HE3 H -4.062 -6.308 -4.745 1.00 . A A . 38 LYS HE3 1 1
20 30375 1 1 38 LYS HG2 H -1.829 -7.553 -4.425 1.00 . A A . 38 LYS HG2 1 1
20 30376 1 1 38 LYS HG3 H -2.728 -8.973 -3.880 1.00 . A A . 38 LYS HG3 1 1
20 30377 1 1 38 LYS HZ1 H -4.588 -8.661 -4.831 1.00 . A A . 38 LYS HZ1 1 1
20 30378 1 1 38 LYS HZ2 H -5.992 -7.732 -4.942 1.00 . A A . 38 LYS HZ2 1 1
20 30379 1 1 38 LYS HZ3 H -5.612 -8.513 -3.495 1.00 . A A . 38 LYS HZ3 1 1
20 30380 1 1 38 LYS N N -1.864 -8.639 -0.215 1.00 . A A . 38 LYS N 1 1
20 30381 1 1 38 LYS NZ N -5.212 -8.014 -4.312 1.00 . A A . 38 LYS NZ 1 1
20 30382 1 1 38 LYS O O -0.256 -11.495 -1.399 1.00 . A A . 38 LYS O 1 1
20 30383 1 1 39 ASN C C 1.784 -11.552 0.940 1.00 . A A . 39 ASN C 1 1
20 30384 1 1 39 ASN CA C 2.023 -10.373 -0.032 1.00 . A A . 39 ASN CA 1 1
20 30385 1 1 39 ASN CB C 3.001 -9.318 0.581 1.00 . A A . 39 ASN CB 1 1
20 30386 1 1 39 ASN CG C 4.438 -9.814 0.760 1.00 . A A . 39 ASN CG 1 1
20 30387 1 1 39 ASN H H 0.616 -8.773 -0.119 1.00 . A A . 39 ASN H 1 1
20 30388 1 1 39 ASN HA H 2.456 -10.755 -0.951 1.00 . A A . 39 ASN HA 1 1
20 30389 1 1 39 ASN HB2 H 3.032 -8.449 -0.056 1.00 . A A . 39 ASN HB2 1 1
20 30390 1 1 39 ASN HB3 H 2.622 -9.017 1.558 1.00 . A A . 39 ASN HB3 1 1
20 30391 1 1 39 ASN HD21 H 4.690 -8.564 2.275 1.00 . A A . 39 ASN HD21 1 1
20 30392 1 1 39 ASN HD22 H 6.070 -9.512 1.848 1.00 . A A . 39 ASN HD22 1 1
20 30393 1 1 39 ASN N N 0.748 -9.708 -0.398 1.00 . A A . 39 ASN N 1 1
20 30394 1 1 39 ASN ND2 N 5.138 -9.243 1.724 1.00 . A A . 39 ASN ND2 1 1
20 30395 1 1 39 ASN O O 2.503 -12.552 0.890 1.00 . A A . 39 ASN O 1 1
20 30396 1 1 39 ASN OD1 O 4.930 -10.661 0.010 1.00 . A A . 39 ASN OD1 1 1
20 30397 1 1 40 LYS C C -0.190 -13.734 1.930 1.00 . A A . 40 LYS C 1 1
20 30398 1 1 40 LYS CA C 0.304 -12.504 2.724 1.00 . A A . 40 LYS CA 1 1
20 30399 1 1 40 LYS CB C -0.846 -12.014 3.683 1.00 . A A . 40 LYS CB 1 1
20 30400 1 1 40 LYS CD C 0.376 -10.021 4.815 1.00 . A A . 40 LYS CD 1 1
20 30401 1 1 40 LYS CE C 0.668 -9.293 6.134 1.00 . A A . 40 LYS CE 1 1
20 30402 1 1 40 LYS CG C -0.393 -11.342 5.008 1.00 . A A . 40 LYS CG 1 1
20 30403 1 1 40 LYS H H 0.247 -10.581 1.807 1.00 . A A . 40 LYS H 1 1
20 30404 1 1 40 LYS HA H 1.164 -12.797 3.322 1.00 . A A . 40 LYS HA 1 1
20 30405 1 1 40 LYS HB2 H -1.463 -11.302 3.146 1.00 . A A . 40 LYS HB2 1 1
20 30406 1 1 40 LYS HB3 H -1.472 -12.864 3.948 1.00 . A A . 40 LYS HB3 1 1
20 30407 1 1 40 LYS HD2 H 1.317 -10.232 4.319 1.00 . A A . 40 LYS HD2 1 1
20 30408 1 1 40 LYS HD3 H -0.216 -9.372 4.183 1.00 . A A . 40 LYS HD3 1 1
20 30409 1 1 40 LYS HE2 H 1.235 -9.944 6.787 1.00 . A A . 40 LYS HE2 1 1
20 30410 1 1 40 LYS HE3 H 1.256 -8.405 5.922 1.00 . A A . 40 LYS HE3 1 1
20 30411 1 1 40 LYS HG2 H -1.273 -11.142 5.604 1.00 . A A . 40 LYS HG2 1 1
20 30412 1 1 40 LYS HG3 H 0.240 -12.045 5.545 1.00 . A A . 40 LYS HG3 1 1
20 30413 1 1 40 LYS HZ1 H -1.169 -9.705 7.048 1.00 . A A . 40 LYS HZ1 1 1
20 30414 1 1 40 LYS HZ2 H -1.123 -8.220 6.248 1.00 . A A . 40 LYS HZ2 1 1
20 30415 1 1 40 LYS HZ3 H -0.342 -8.397 7.735 1.00 . A A . 40 LYS HZ3 1 1
20 30416 1 1 40 LYS N N 0.741 -11.426 1.800 1.00 . A A . 40 LYS N 1 1
20 30417 1 1 40 LYS NZ N -0.577 -8.875 6.839 1.00 . A A . 40 LYS NZ 1 1
20 30418 1 1 40 LYS O O 0.066 -14.879 2.317 1.00 . A A . 40 LYS O 1 1
20 30419 1 1 41 MET C C -0.609 -15.040 -1.109 1.00 . A A . 41 MET C 1 1
20 30420 1 1 41 MET CA C -1.552 -14.514 -0.010 1.00 . A A . 41 MET CA 1 1
20 30421 1 1 41 MET CB C -2.860 -13.955 -0.630 1.00 . A A . 41 MET CB 1 1
20 30422 1 1 41 MET CE C -4.714 -11.539 -1.537 1.00 . A A . 41 MET CE 1 1
20 30423 1 1 41 MET CG C -3.849 -13.377 0.385 1.00 . A A . 41 MET CG 1 1
20 30424 1 1 41 MET H H -1.017 -12.526 0.551 1.00 . A A . 41 MET H 1 1
20 30425 1 1 41 MET HA H -1.809 -15.347 0.636 1.00 . A A . 41 MET HA 1 1
20 30426 1 1 41 MET HB2 H -2.608 -13.169 -1.330 1.00 . A A . 41 MET HB2 1 1
20 30427 1 1 41 MET HB3 H -3.362 -14.750 -1.170 1.00 . A A . 41 MET HB3 1 1
20 30428 1 1 41 MET HE1 H -5.541 -11.040 -2.023 1.00 . A A . 41 MET HE1 1 1
20 30429 1 1 41 MET HE2 H -4.108 -12.037 -2.283 1.00 . A A . 41 MET HE2 1 1
20 30430 1 1 41 MET HE3 H -4.112 -10.808 -1.013 1.00 . A A . 41 MET HE3 1 1
20 30431 1 1 41 MET HG2 H -4.126 -14.148 1.085 1.00 . A A . 41 MET HG2 1 1
20 30432 1 1 41 MET HG3 H -3.367 -12.572 0.924 1.00 . A A . 41 MET HG3 1 1
20 30433 1 1 41 MET N N -0.909 -13.467 0.821 1.00 . A A . 41 MET N 1 1
20 30434 1 1 41 MET O O -0.995 -15.918 -1.887 1.00 . A A . 41 MET O 1 1
20 30435 1 1 41 MET SD S -5.358 -12.741 -0.374 1.00 . A A . 41 MET SD 1 1
20 30436 1 1 42 GLY C C 1.515 -14.191 -3.464 1.00 . A A . 42 GLY C 1 1
20 30437 1 1 42 GLY CA C 1.624 -14.923 -2.141 1.00 . A A . 42 GLY CA 1 1
20 30438 1 1 42 GLY H H 0.866 -13.821 -0.499 1.00 . A A . 42 GLY H 1 1
20 30439 1 1 42 GLY HA2 H 2.602 -14.726 -1.729 1.00 . A A . 42 GLY HA2 1 1
20 30440 1 1 42 GLY HA3 H 1.540 -15.990 -2.325 1.00 . A A . 42 GLY HA3 1 1
20 30441 1 1 42 GLY N N 0.623 -14.508 -1.156 1.00 . A A . 42 GLY N 1 1
20 30442 1 1 42 GLY O O 2.164 -14.581 -4.438 1.00 . A A . 42 GLY O 1 1
20 30443 1 1 43 LYS C C 1.670 -11.114 -4.457 1.00 . A A . 43 LYS C 1 1
20 30444 1 1 43 LYS CA C 0.627 -12.224 -4.680 1.00 . A A . 43 LYS CA 1 1
20 30445 1 1 43 LYS CB C -0.795 -11.617 -4.916 1.00 . A A . 43 LYS CB 1 1
20 30446 1 1 43 LYS CD C -2.436 -13.445 -4.124 1.00 . A A . 43 LYS CD 1 1
20 30447 1 1 43 LYS CE C -3.492 -14.502 -4.517 1.00 . A A . 43 LYS CE 1 1
20 30448 1 1 43 LYS CG C -1.904 -12.626 -5.318 1.00 . A A . 43 LYS CG 1 1
20 30449 1 1 43 LYS H H 0.089 -12.971 -2.764 1.00 . A A . 43 LYS H 1 1
20 30450 1 1 43 LYS HA H 0.913 -12.790 -5.570 1.00 . A A . 43 LYS HA 1 1
20 30451 1 1 43 LYS HB2 H -1.115 -11.106 -4.012 1.00 . A A . 43 LYS HB2 1 1
20 30452 1 1 43 LYS HB3 H -0.716 -10.883 -5.709 1.00 . A A . 43 LYS HB3 1 1
20 30453 1 1 43 LYS HD2 H -1.604 -13.953 -3.648 1.00 . A A . 43 LYS HD2 1 1
20 30454 1 1 43 LYS HD3 H -2.882 -12.760 -3.406 1.00 . A A . 43 LYS HD3 1 1
20 30455 1 1 43 LYS HE2 H -3.046 -15.208 -5.199 1.00 . A A . 43 LYS HE2 1 1
20 30456 1 1 43 LYS HE3 H -3.803 -15.024 -3.623 1.00 . A A . 43 LYS HE3 1 1
20 30457 1 1 43 LYS HG2 H -2.727 -12.076 -5.761 1.00 . A A . 43 LYS HG2 1 1
20 30458 1 1 43 LYS HG3 H -1.495 -13.306 -6.060 1.00 . A A . 43 LYS HG3 1 1
20 30459 1 1 43 LYS HZ1 H -4.432 -13.379 -6.009 1.00 . A A . 43 LYS HZ1 1 1
20 30460 1 1 43 LYS HZ2 H -5.188 -13.285 -4.502 1.00 . A A . 43 LYS HZ2 1 1
20 30461 1 1 43 LYS HZ3 H -5.354 -14.675 -5.447 1.00 . A A . 43 LYS HZ3 1 1
20 30462 1 1 43 LYS N N 0.678 -13.140 -3.524 1.00 . A A . 43 LYS N 1 1
20 30463 1 1 43 LYS NZ N -4.700 -13.918 -5.162 1.00 . A A . 43 LYS NZ 1 1
20 30464 1 1 43 LYS O O 1.335 -9.961 -4.195 1.00 . A A . 43 LYS O 1 1
20 30465 1 1 44 VAL C C 4.365 -9.601 -5.326 1.00 . A A . 44 VAL C 1 1
20 30466 1 1 44 VAL CA C 4.102 -10.642 -4.214 1.00 . A A . 44 VAL CA 1 1
20 30467 1 1 44 VAL CB C 5.391 -11.506 -3.937 1.00 . A A . 44 VAL CB 1 1
20 30468 1 1 44 VAL CG1 C 6.608 -10.634 -3.555 1.00 . A A . 44 VAL CG1 1 1
20 30469 1 1 44 VAL CG2 C 5.110 -12.566 -2.845 1.00 . A A . 44 VAL CG2 1 1
20 30470 1 1 44 VAL H H 3.122 -12.438 -4.803 1.00 . A A . 44 VAL H 1 1
20 30471 1 1 44 VAL HA H 3.855 -10.107 -3.295 1.00 . A A . 44 VAL HA 1 1
20 30472 1 1 44 VAL HB H 5.640 -12.036 -4.854 1.00 . A A . 44 VAL HB 1 1
20 30473 1 1 44 VAL HG11 H 6.393 -10.073 -2.655 1.00 . A A . 44 VAL HG11 1 1
20 30474 1 1 44 VAL HG12 H 6.836 -9.942 -4.359 1.00 . A A . 44 VAL HG12 1 1
20 30475 1 1 44 VAL HG13 H 7.473 -11.266 -3.381 1.00 . A A . 44 VAL HG13 1 1
20 30476 1 1 44 VAL HG21 H 4.845 -12.075 -1.919 1.00 . A A . 44 VAL HG21 1 1
20 30477 1 1 44 VAL HG22 H 5.993 -13.176 -2.686 1.00 . A A . 44 VAL HG22 1 1
20 30478 1 1 44 VAL HG23 H 4.290 -13.204 -3.156 1.00 . A A . 44 VAL HG23 1 1
20 30479 1 1 44 VAL N N 2.947 -11.513 -4.533 1.00 . A A . 44 VAL N 1 1
20 30480 1 1 44 VAL O O 4.822 -8.495 -5.041 1.00 . A A . 44 VAL O 1 1
20 30481 1 1 45 LYS C C 3.180 -7.902 -7.628 1.00 . A A . 45 LYS C 1 1
20 30482 1 1 45 LYS CA C 4.190 -9.056 -7.749 1.00 . A A . 45 LYS CA 1 1
20 30483 1 1 45 LYS CB C 3.977 -9.798 -9.109 1.00 . A A . 45 LYS CB 1 1
20 30484 1 1 45 LYS CD C 5.032 -12.124 -8.578 1.00 . A A . 45 LYS CD 1 1
20 30485 1 1 45 LYS CE C 6.106 -13.150 -8.977 1.00 . A A . 45 LYS CE 1 1
20 30486 1 1 45 LYS CG C 5.046 -10.863 -9.478 1.00 . A A . 45 LYS CG 1 1
20 30487 1 1 45 LYS H H 3.667 -10.853 -6.731 1.00 . A A . 45 LYS H 1 1
20 30488 1 1 45 LYS HA H 5.198 -8.647 -7.723 1.00 . A A . 45 LYS HA 1 1
20 30489 1 1 45 LYS HB2 H 3.009 -10.288 -9.095 1.00 . A A . 45 LYS HB2 1 1
20 30490 1 1 45 LYS HB3 H 3.967 -9.057 -9.905 1.00 . A A . 45 LYS HB3 1 1
20 30491 1 1 45 LYS HD2 H 5.208 -11.824 -7.550 1.00 . A A . 45 LYS HD2 1 1
20 30492 1 1 45 LYS HD3 H 4.056 -12.595 -8.642 1.00 . A A . 45 LYS HD3 1 1
20 30493 1 1 45 LYS HE2 H 5.935 -13.463 -10.001 1.00 . A A . 45 LYS HE2 1 1
20 30494 1 1 45 LYS HE3 H 7.082 -12.685 -8.905 1.00 . A A . 45 LYS HE3 1 1
20 30495 1 1 45 LYS HG2 H 4.879 -11.175 -10.505 1.00 . A A . 45 LYS HG2 1 1
20 30496 1 1 45 LYS HG3 H 6.024 -10.396 -9.413 1.00 . A A . 45 LYS HG3 1 1
20 30497 1 1 45 LYS HZ1 H 5.148 -14.805 -8.133 1.00 . A A . 45 LYS HZ1 1 1
20 30498 1 1 45 LYS HZ2 H 6.286 -14.083 -7.118 1.00 . A A . 45 LYS HZ2 1 1
20 30499 1 1 45 LYS HZ3 H 6.796 -15.040 -8.411 1.00 . A A . 45 LYS HZ3 1 1
20 30500 1 1 45 LYS N N 4.039 -9.960 -6.584 1.00 . A A . 45 LYS N 1 1
20 30501 1 1 45 LYS NZ N 6.081 -14.350 -8.101 1.00 . A A . 45 LYS NZ 1 1
20 30502 1 1 45 LYS O O 3.502 -6.744 -7.911 1.00 . A A . 45 LYS O 1 1
20 30503 1 1 46 GLU C C 1.149 -6.419 -5.742 1.00 . A A . 46 GLU C 1 1
20 30504 1 1 46 GLU CA C 0.859 -7.281 -6.979 1.00 . A A . 46 GLU CA 1 1
20 30505 1 1 46 GLU CB C -0.497 -8.016 -6.823 1.00 . A A . 46 GLU CB 1 1
20 30506 1 1 46 GLU CD C -0.656 -8.674 -9.327 1.00 . A A . 46 GLU CD 1 1
20 30507 1 1 46 GLU CG C -0.739 -9.127 -7.856 1.00 . A A . 46 GLU CG 1 1
20 30508 1 1 46 GLU H H 1.790 -9.199 -6.973 1.00 . A A . 46 GLU H 1 1
20 30509 1 1 46 GLU HA H 0.817 -6.645 -7.859 1.00 . A A . 46 GLU HA 1 1
20 30510 1 1 46 GLU HB2 H -0.542 -8.465 -5.830 1.00 . A A . 46 GLU HB2 1 1
20 30511 1 1 46 GLU HB3 H -1.303 -7.291 -6.902 1.00 . A A . 46 GLU HB3 1 1
20 30512 1 1 46 GLU HG2 H 0.002 -9.898 -7.689 1.00 . A A . 46 GLU HG2 1 1
20 30513 1 1 46 GLU HG3 H -1.720 -9.554 -7.677 1.00 . A A . 46 GLU HG3 1 1
20 30514 1 1 46 GLU N N 1.957 -8.249 -7.177 1.00 . A A . 46 GLU N 1 1
20 30515 1 1 46 GLU O O 0.830 -5.235 -5.723 1.00 . A A . 46 GLU O 1 1
20 30516 1 1 46 GLU OE1 O -1.658 -8.131 -9.853 1.00 . A A . 46 GLU OE1 1 1
20 30517 1 1 46 GLU OE2 O 0.402 -8.881 -9.970 1.00 . A A . 46 GLU OE2 1 1
20 30518 1 1 47 ALA C C 3.134 -5.216 -3.800 1.00 . A A . 47 ALA C 1 1
20 30519 1 1 47 ALA CA C 2.199 -6.393 -3.485 1.00 . A A . 47 ALA CA 1 1
20 30520 1 1 47 ALA CB C 2.886 -7.405 -2.561 1.00 . A A . 47 ALA CB 1 1
20 30521 1 1 47 ALA H H 1.957 -8.012 -4.825 1.00 . A A . 47 ALA H 1 1
20 30522 1 1 47 ALA HA H 1.307 -6.023 -2.984 1.00 . A A . 47 ALA HA 1 1
20 30523 1 1 47 ALA HB1 H 2.210 -8.227 -2.352 1.00 . A A . 47 ALA HB1 1 1
20 30524 1 1 47 ALA HB2 H 3.156 -6.923 -1.627 1.00 . A A . 47 ALA HB2 1 1
20 30525 1 1 47 ALA HB3 H 3.775 -7.793 -3.035 1.00 . A A . 47 ALA HB3 1 1
20 30526 1 1 47 ALA N N 1.774 -7.053 -4.727 1.00 . A A . 47 ALA N 1 1
20 30527 1 1 47 ALA O O 2.892 -4.100 -3.352 1.00 . A A . 47 ALA O 1 1
20 30528 1 1 48 ILE C C 4.412 -3.332 -5.815 1.00 . A A . 48 ILE C 1 1
20 30529 1 1 48 ILE CA C 5.130 -4.524 -5.154 1.00 . A A . 48 ILE CA 1 1
20 30530 1 1 48 ILE CB C 6.093 -5.227 -6.196 1.00 . A A . 48 ILE CB 1 1
20 30531 1 1 48 ILE CD1 C 7.833 -7.137 -6.375 1.00 . A A . 48 ILE CD1 1 1
20 30532 1 1 48 ILE CG1 C 7.019 -6.249 -5.463 1.00 . A A . 48 ILE CG1 1 1
20 30533 1 1 48 ILE CG2 C 6.921 -4.210 -7.025 1.00 . A A . 48 ILE CG2 1 1
20 30534 1 1 48 ILE H H 4.275 -6.448 -4.905 1.00 . A A . 48 ILE H 1 1
20 30535 1 1 48 ILE HA H 5.731 -4.161 -4.317 1.00 . A A . 48 ILE HA 1 1
20 30536 1 1 48 ILE HB H 5.469 -5.780 -6.896 1.00 . A A . 48 ILE HB 1 1
20 30537 1 1 48 ILE HD11 H 8.485 -6.531 -6.990 1.00 . A A . 48 ILE HD11 1 1
20 30538 1 1 48 ILE HD12 H 7.173 -7.712 -7.005 1.00 . A A . 48 ILE HD12 1 1
20 30539 1 1 48 ILE HD13 H 8.431 -7.808 -5.775 1.00 . A A . 48 ILE HD13 1 1
20 30540 1 1 48 ILE HG12 H 7.708 -5.711 -4.830 1.00 . A A . 48 ILE HG12 1 1
20 30541 1 1 48 ILE HG13 H 6.412 -6.899 -4.840 1.00 . A A . 48 ILE HG13 1 1
20 30542 1 1 48 ILE HG21 H 6.255 -3.550 -7.570 1.00 . A A . 48 ILE HG21 1 1
20 30543 1 1 48 ILE HG22 H 7.550 -4.737 -7.732 1.00 . A A . 48 ILE HG22 1 1
20 30544 1 1 48 ILE HG23 H 7.543 -3.625 -6.363 1.00 . A A . 48 ILE HG23 1 1
20 30545 1 1 48 ILE N N 4.165 -5.510 -4.628 1.00 . A A . 48 ILE N 1 1
20 30546 1 1 48 ILE O O 4.690 -2.184 -5.483 1.00 . A A . 48 ILE O 1 1
20 30547 1 1 49 GLU C C 1.946 -1.688 -6.583 1.00 . A A . 49 GLU C 1 1
20 30548 1 1 49 GLU CA C 2.681 -2.692 -7.512 1.00 . A A . 49 GLU CA 1 1
20 30549 1 1 49 GLU CB C 1.695 -3.502 -8.429 1.00 . A A . 49 GLU CB 1 1
20 30550 1 1 49 GLU CD C 0.565 -1.763 -10.002 1.00 . A A . 49 GLU CD 1 1
20 30551 1 1 49 GLU CG C 1.520 -2.966 -9.870 1.00 . A A . 49 GLU CG 1 1
20 30552 1 1 49 GLU H H 3.262 -4.608 -6.855 1.00 . A A . 49 GLU H 1 1
20 30553 1 1 49 GLU HA H 3.381 -2.151 -8.137 1.00 . A A . 49 GLU HA 1 1
20 30554 1 1 49 GLU HB2 H 2.058 -4.527 -8.512 1.00 . A A . 49 GLU HB2 1 1
20 30555 1 1 49 GLU HB3 H 0.715 -3.544 -7.960 1.00 . A A . 49 GLU HB3 1 1
20 30556 1 1 49 GLU HG2 H 2.495 -2.670 -10.236 1.00 . A A . 49 GLU HG2 1 1
20 30557 1 1 49 GLU HG3 H 1.158 -3.778 -10.495 1.00 . A A . 49 GLU HG3 1 1
20 30558 1 1 49 GLU N N 3.457 -3.656 -6.711 1.00 . A A . 49 GLU N 1 1
20 30559 1 1 49 GLU O O 2.017 -0.473 -6.791 1.00 . A A . 49 GLU O 1 1
20 30560 1 1 49 GLU OE1 O 0.991 -0.624 -9.759 1.00 . A A . 49 GLU OE1 1 1
20 30561 1 1 49 GLU OE2 O -0.623 -1.957 -10.362 1.00 . A A . 49 GLU OE2 1 1
20 30562 1 1 50 TYR C C 1.567 -0.647 -3.583 1.00 . A A . 50 TYR C 1 1
20 30563 1 1 50 TYR CA C 0.601 -1.428 -4.503 1.00 . A A . 50 TYR CA 1 1
20 30564 1 1 50 TYR CB C -0.326 -2.329 -3.650 1.00 . A A . 50 TYR CB 1 1
20 30565 1 1 50 TYR CD1 C -2.746 -1.787 -4.250 1.00 . A A . 50 TYR CD1 1 1
20 30566 1 1 50 TYR CD2 C -1.848 -3.867 -5.021 1.00 . A A . 50 TYR CD2 1 1
20 30567 1 1 50 TYR CE1 C -3.950 -2.087 -4.854 1.00 . A A . 50 TYR CE1 1 1
20 30568 1 1 50 TYR CE2 C -3.044 -4.163 -5.626 1.00 . A A . 50 TYR CE2 1 1
20 30569 1 1 50 TYR CG C -1.664 -2.674 -4.318 1.00 . A A . 50 TYR CG 1 1
20 30570 1 1 50 TYR CZ C -4.095 -3.278 -5.539 1.00 . A A . 50 TYR CZ 1 1
20 30571 1 1 50 TYR H H 1.320 -3.204 -5.420 1.00 . A A . 50 TYR H 1 1
20 30572 1 1 50 TYR HA H -0.015 -0.706 -5.038 1.00 . A A . 50 TYR HA 1 1
20 30573 1 1 50 TYR HB2 H 0.183 -3.263 -3.428 1.00 . A A . 50 TYR HB2 1 1
20 30574 1 1 50 TYR HB3 H -0.544 -1.831 -2.713 1.00 . A A . 50 TYR HB3 1 1
20 30575 1 1 50 TYR HD1 H -2.632 -0.856 -3.708 1.00 . A A . 50 TYR HD1 1 1
20 30576 1 1 50 TYR HD2 H -1.030 -4.572 -5.087 1.00 . A A . 50 TYR HD2 1 1
20 30577 1 1 50 TYR HE1 H -4.778 -1.389 -4.788 1.00 . A A . 50 TYR HE1 1 1
20 30578 1 1 50 TYR HE2 H -3.160 -5.097 -6.168 1.00 . A A . 50 TYR HE2 1 1
20 30579 1 1 50 TYR HH H -5.620 -2.822 -6.620 1.00 . A A . 50 TYR HH 1 1
20 30580 1 1 50 TYR N N 1.312 -2.226 -5.521 1.00 . A A . 50 TYR N 1 1
20 30581 1 1 50 TYR O O 1.220 0.450 -3.140 1.00 . A A . 50 TYR O 1 1
20 30582 1 1 50 TYR OH O -5.293 -3.592 -6.147 1.00 . A A . 50 TYR OH 1 1
20 30583 1 1 51 PHE C C 4.396 0.638 -3.166 1.00 . A A . 51 PHE C 1 1
20 30584 1 1 51 PHE CA C 3.770 -0.550 -2.432 1.00 . A A . 51 PHE CA 1 1
20 30585 1 1 51 PHE CB C 4.904 -1.522 -2.007 1.00 . A A . 51 PHE CB 1 1
20 30586 1 1 51 PHE CD1 C 3.478 -2.578 -0.180 1.00 . A A . 51 PHE CD1 1 1
20 30587 1 1 51 PHE CD2 C 5.201 -3.903 -1.191 1.00 . A A . 51 PHE CD2 1 1
20 30588 1 1 51 PHE CE1 C 3.148 -3.642 0.630 1.00 . A A . 51 PHE CE1 1 1
20 30589 1 1 51 PHE CE2 C 4.864 -4.968 -0.382 1.00 . A A . 51 PHE CE2 1 1
20 30590 1 1 51 PHE CG C 4.511 -2.688 -1.110 1.00 . A A . 51 PHE CG 1 1
20 30591 1 1 51 PHE CZ C 3.839 -4.839 0.528 1.00 . A A . 51 PHE CZ 1 1
20 30592 1 1 51 PHE H H 2.958 -2.098 -3.668 1.00 . A A . 51 PHE H 1 1
20 30593 1 1 51 PHE HA H 3.261 -0.185 -1.542 1.00 . A A . 51 PHE HA 1 1
20 30594 1 1 51 PHE HB2 H 5.351 -1.941 -2.907 1.00 . A A . 51 PHE HB2 1 1
20 30595 1 1 51 PHE HB3 H 5.673 -0.961 -1.483 1.00 . A A . 51 PHE HB3 1 1
20 30596 1 1 51 PHE HD1 H 2.926 -1.648 -0.092 1.00 . A A . 51 PHE HD1 1 1
20 30597 1 1 51 PHE HD2 H 6.013 -4.004 -1.907 1.00 . A A . 51 PHE HD2 1 1
20 30598 1 1 51 PHE HE1 H 2.341 -3.549 1.351 1.00 . A A . 51 PHE HE1 1 1
20 30599 1 1 51 PHE HE2 H 5.407 -5.903 -0.462 1.00 . A A . 51 PHE HE2 1 1
20 30600 1 1 51 PHE HZ H 3.576 -5.673 1.166 1.00 . A A . 51 PHE HZ 1 1
20 30601 1 1 51 PHE N N 2.757 -1.216 -3.292 1.00 . A A . 51 PHE N 1 1
20 30602 1 1 51 PHE O O 4.817 1.601 -2.536 1.00 . A A . 51 PHE O 1 1
20 30603 1 1 52 LEU C C 4.002 2.769 -5.422 1.00 . A A . 52 LEU C 1 1
20 30604 1 1 52 LEU CA C 4.996 1.595 -5.372 1.00 . A A . 52 LEU CA 1 1
20 30605 1 1 52 LEU CB C 5.261 1.052 -6.803 1.00 . A A . 52 LEU CB 1 1
20 30606 1 1 52 LEU CD1 C 6.463 -0.550 -8.389 1.00 . A A . 52 LEU CD1 1 1
20 30607 1 1 52 LEU CD2 C 7.770 0.614 -6.547 1.00 . A A . 52 LEU CD2 1 1
20 30608 1 1 52 LEU CG C 6.413 0.011 -6.955 1.00 . A A . 52 LEU CG 1 1
20 30609 1 1 52 LEU H H 4.110 -0.287 -4.920 1.00 . A A . 52 LEU H 1 1
20 30610 1 1 52 LEU HA H 5.933 1.941 -4.942 1.00 . A A . 52 LEU HA 1 1
20 30611 1 1 52 LEU HB2 H 4.341 0.592 -7.157 1.00 . A A . 52 LEU HB2 1 1
20 30612 1 1 52 LEU HB3 H 5.481 1.894 -7.455 1.00 . A A . 52 LEU HB3 1 1
20 30613 1 1 52 LEU HD11 H 7.246 -1.294 -8.462 1.00 . A A . 52 LEU HD11 1 1
20 30614 1 1 52 LEU HD12 H 6.666 0.250 -9.095 1.00 . A A . 52 LEU HD12 1 1
20 30615 1 1 52 LEU HD13 H 5.515 -1.009 -8.635 1.00 . A A . 52 LEU HD13 1 1
20 30616 1 1 52 LEU HD21 H 8.543 -0.138 -6.647 1.00 . A A . 52 LEU HD21 1 1
20 30617 1 1 52 LEU HD22 H 7.728 0.938 -5.517 1.00 . A A . 52 LEU HD22 1 1
20 30618 1 1 52 LEU HD23 H 8.008 1.458 -7.182 1.00 . A A . 52 LEU HD23 1 1
20 30619 1 1 52 LEU HG H 6.217 -0.825 -6.292 1.00 . A A . 52 LEU HG 1 1
20 30620 1 1 52 LEU N N 4.458 0.535 -4.504 1.00 . A A . 52 LEU N 1 1
20 30621 1 1 52 LEU O O 4.407 3.936 -5.326 1.00 . A A . 52 LEU O 1 1
20 30622 1 1 53 ARG C C 1.569 4.149 -4.208 1.00 . A A . 53 ARG C 1 1
20 30623 1 1 53 ARG CA C 1.599 3.417 -5.560 1.00 . A A . 53 ARG CA 1 1
20 30624 1 1 53 ARG CB C 0.220 2.736 -5.830 1.00 . A A . 53 ARG CB 1 1
20 30625 1 1 53 ARG CD C -1.363 1.603 -7.528 1.00 . A A . 53 ARG CD 1 1
20 30626 1 1 53 ARG CG C 0.074 2.095 -7.227 1.00 . A A . 53 ARG CG 1 1
20 30627 1 1 53 ARG CZ C -2.464 1.075 -9.722 1.00 . A A . 53 ARG CZ 1 1
20 30628 1 1 53 ARG H H 2.469 1.479 -5.694 1.00 . A A . 53 ARG H 1 1
20 30629 1 1 53 ARG HA H 1.800 4.135 -6.353 1.00 . A A . 53 ARG HA 1 1
20 30630 1 1 53 ARG HB2 H 0.062 1.959 -5.087 1.00 . A A . 53 ARG HB2 1 1
20 30631 1 1 53 ARG HB3 H -0.565 3.481 -5.716 1.00 . A A . 53 ARG HB3 1 1
20 30632 1 1 53 ARG HD2 H -1.666 0.897 -6.762 1.00 . A A . 53 ARG HD2 1 1
20 30633 1 1 53 ARG HD3 H -2.033 2.454 -7.512 1.00 . A A . 53 ARG HD3 1 1
20 30634 1 1 53 ARG HE H -0.735 0.312 -9.063 1.00 . A A . 53 ARG HE 1 1
20 30635 1 1 53 ARG HG2 H 0.349 2.827 -7.978 1.00 . A A . 53 ARG HG2 1 1
20 30636 1 1 53 ARG HG3 H 0.752 1.255 -7.290 1.00 . A A . 53 ARG HG3 1 1
20 30637 1 1 53 ARG HH11 H -3.514 2.430 -8.614 1.00 . A A . 53 ARG HH11 1 1
20 30638 1 1 53 ARG HH12 H -4.232 2.011 -10.138 1.00 . A A . 53 ARG HH12 1 1
20 30639 1 1 53 ARG HH21 H -1.710 -0.310 -11.003 1.00 . A A . 53 ARG HH21 1 1
20 30640 1 1 53 ARG HH22 H -3.197 0.437 -11.505 1.00 . A A . 53 ARG HH22 1 1
20 30641 1 1 53 ARG N N 2.696 2.428 -5.570 1.00 . A A . 53 ARG N 1 1
20 30642 1 1 53 ARG NE N -1.461 0.929 -8.836 1.00 . A A . 53 ARG NE 1 1
20 30643 1 1 53 ARG NH1 N -3.486 1.904 -9.470 1.00 . A A . 53 ARG NH1 1 1
20 30644 1 1 53 ARG NH2 N -2.457 0.345 -10.832 1.00 . A A . 53 ARG NH2 1 1
20 30645 1 1 53 ARG O O 1.666 5.376 -4.157 1.00 . A A . 53 ARG O 1 1
20 30646 1 1 54 ALA C C 2.564 4.749 -1.374 1.00 . A A . 54 ALA C 1 1
20 30647 1 1 54 ALA CA C 1.417 3.814 -1.744 1.00 . A A . 54 ALA CA 1 1
20 30648 1 1 54 ALA CB C 1.407 2.614 -0.803 1.00 . A A . 54 ALA CB 1 1
20 30649 1 1 54 ALA H H 1.549 2.380 -3.280 1.00 . A A . 54 ALA H 1 1
20 30650 1 1 54 ALA HA H 0.474 4.339 -1.630 1.00 . A A . 54 ALA HA 1 1
20 30651 1 1 54 ALA HB1 H 2.344 2.069 -0.891 1.00 . A A . 54 ALA HB1 1 1
20 30652 1 1 54 ALA HB2 H 0.593 1.949 -1.064 1.00 . A A . 54 ALA HB2 1 1
20 30653 1 1 54 ALA HB3 H 1.276 2.947 0.220 1.00 . A A . 54 ALA HB3 1 1
20 30654 1 1 54 ALA N N 1.516 3.345 -3.130 1.00 . A A . 54 ALA N 1 1
20 30655 1 1 54 ALA O O 2.326 5.838 -0.853 1.00 . A A . 54 ALA O 1 1
20 30656 1 1 55 LYS C C 5.011 6.419 -2.037 1.00 . A A . 55 LYS C 1 1
20 30657 1 1 55 LYS CA C 5.033 5.036 -1.383 1.00 . A A . 55 LYS CA 1 1
20 30658 1 1 55 LYS CB C 6.264 4.239 -1.880 1.00 . A A . 55 LYS CB 1 1
20 30659 1 1 55 LYS CD C 8.821 4.073 -2.081 1.00 . A A . 55 LYS CD 1 1
20 30660 1 1 55 LYS CE C 10.167 4.726 -1.750 1.00 . A A . 55 LYS CE 1 1
20 30661 1 1 55 LYS CG C 7.625 4.890 -1.551 1.00 . A A . 55 LYS CG 1 1
20 30662 1 1 55 LYS H H 3.878 3.437 -2.143 1.00 . A A . 55 LYS H 1 1
20 30663 1 1 55 LYS HA H 5.091 5.149 -0.302 1.00 . A A . 55 LYS HA 1 1
20 30664 1 1 55 LYS HB2 H 6.241 3.252 -1.424 1.00 . A A . 55 LYS HB2 1 1
20 30665 1 1 55 LYS HB3 H 6.192 4.118 -2.958 1.00 . A A . 55 LYS HB3 1 1
20 30666 1 1 55 LYS HD2 H 8.797 3.078 -1.641 1.00 . A A . 55 LYS HD2 1 1
20 30667 1 1 55 LYS HD3 H 8.731 3.981 -3.158 1.00 . A A . 55 LYS HD3 1 1
20 30668 1 1 55 LYS HE2 H 10.159 5.753 -2.098 1.00 . A A . 55 LYS HE2 1 1
20 30669 1 1 55 LYS HE3 H 10.312 4.716 -0.677 1.00 . A A . 55 LYS HE3 1 1
20 30670 1 1 55 LYS HG2 H 7.653 5.884 -1.994 1.00 . A A . 55 LYS HG2 1 1
20 30671 1 1 55 LYS HG3 H 7.711 4.987 -0.474 1.00 . A A . 55 LYS HG3 1 1
20 30672 1 1 55 LYS HZ1 H 11.331 3.024 -2.095 1.00 . A A . 55 LYS HZ1 1 1
20 30673 1 1 55 LYS HZ2 H 12.206 4.465 -2.130 1.00 . A A . 55 LYS HZ2 1 1
20 30674 1 1 55 LYS HZ3 H 11.211 4.048 -3.432 1.00 . A A . 55 LYS HZ3 1 1
20 30675 1 1 55 LYS N N 3.799 4.300 -1.686 1.00 . A A . 55 LYS N 1 1
20 30676 1 1 55 LYS NZ N 11.306 4.016 -2.397 1.00 . A A . 55 LYS NZ 1 1
20 30677 1 1 55 LYS O O 5.310 7.413 -1.386 1.00 . A A . 55 LYS O 1 1
20 30678 1 1 56 LYS C C 3.507 8.674 -3.533 1.00 . A A . 56 LYS C 1 1
20 30679 1 1 56 LYS CA C 4.546 7.692 -4.115 1.00 . A A . 56 LYS CA 1 1
20 30680 1 1 56 LYS CB C 4.238 7.378 -5.602 1.00 . A A . 56 LYS CB 1 1
20 30681 1 1 56 LYS CD C 3.961 8.315 -7.999 1.00 . A A . 56 LYS CD 1 1
20 30682 1 1 56 LYS CE C 3.863 9.588 -8.861 1.00 . A A . 56 LYS CE 1 1
20 30683 1 1 56 LYS CG C 4.188 8.635 -6.506 1.00 . A A . 56 LYS CG 1 1
20 30684 1 1 56 LYS H H 4.343 5.612 -3.752 1.00 . A A . 56 LYS H 1 1
20 30685 1 1 56 LYS HA H 5.530 8.153 -4.056 1.00 . A A . 56 LYS HA 1 1
20 30686 1 1 56 LYS HB2 H 5.006 6.710 -5.982 1.00 . A A . 56 LYS HB2 1 1
20 30687 1 1 56 LYS HB3 H 3.280 6.871 -5.663 1.00 . A A . 56 LYS HB3 1 1
20 30688 1 1 56 LYS HD2 H 4.789 7.711 -8.362 1.00 . A A . 56 LYS HD2 1 1
20 30689 1 1 56 LYS HD3 H 3.040 7.748 -8.105 1.00 . A A . 56 LYS HD3 1 1
20 30690 1 1 56 LYS HE2 H 3.004 10.164 -8.545 1.00 . A A . 56 LYS HE2 1 1
20 30691 1 1 56 LYS HE3 H 4.759 10.180 -8.719 1.00 . A A . 56 LYS HE3 1 1
20 30692 1 1 56 LYS HG2 H 3.382 9.277 -6.160 1.00 . A A . 56 LYS HG2 1 1
20 30693 1 1 56 LYS HG3 H 5.128 9.174 -6.399 1.00 . A A . 56 LYS HG3 1 1
20 30694 1 1 56 LYS HZ1 H 3.719 10.165 -10.866 1.00 . A A . 56 LYS HZ1 1 1
20 30695 1 1 56 LYS HZ2 H 2.834 8.782 -10.498 1.00 . A A . 56 LYS HZ2 1 1
20 30696 1 1 56 LYS HZ3 H 4.513 8.690 -10.641 1.00 . A A . 56 LYS HZ3 1 1
20 30697 1 1 56 LYS N N 4.609 6.454 -3.324 1.00 . A A . 56 LYS N 1 1
20 30698 1 1 56 LYS NZ N 3.723 9.282 -10.315 1.00 . A A . 56 LYS NZ 1 1
20 30699 1 1 56 LYS O O 3.731 9.890 -3.533 1.00 . A A . 56 LYS O 1 1
20 30700 1 1 57 VAL C C 1.897 9.514 -1.023 1.00 . A A . 57 VAL C 1 1
20 30701 1 1 57 VAL CA C 1.350 8.947 -2.359 1.00 . A A . 57 VAL CA 1 1
20 30702 1 1 57 VAL CB C 0.014 8.142 -2.119 1.00 . A A . 57 VAL CB 1 1
20 30703 1 1 57 VAL CG1 C -1.074 9.047 -1.521 1.00 . A A . 57 VAL CG1 1 1
20 30704 1 1 57 VAL CG2 C -0.508 7.505 -3.425 1.00 . A A . 57 VAL CG2 1 1
20 30705 1 1 57 VAL H H 2.260 7.160 -3.076 1.00 . A A . 57 VAL H 1 1
20 30706 1 1 57 VAL HA H 1.125 9.778 -3.028 1.00 . A A . 57 VAL HA 1 1
20 30707 1 1 57 VAL HB H 0.219 7.338 -1.412 1.00 . A A . 57 VAL HB 1 1
20 30708 1 1 57 VAL HG11 H -1.978 8.476 -1.351 1.00 . A A . 57 VAL HG11 1 1
20 30709 1 1 57 VAL HG12 H -1.288 9.862 -2.201 1.00 . A A . 57 VAL HG12 1 1
20 30710 1 1 57 VAL HG13 H -0.731 9.457 -0.576 1.00 . A A . 57 VAL HG13 1 1
20 30711 1 1 57 VAL HG21 H -0.751 8.284 -4.136 1.00 . A A . 57 VAL HG21 1 1
20 30712 1 1 57 VAL HG22 H -1.394 6.912 -3.225 1.00 . A A . 57 VAL HG22 1 1
20 30713 1 1 57 VAL HG23 H 0.254 6.869 -3.849 1.00 . A A . 57 VAL HG23 1 1
20 30714 1 1 57 VAL N N 2.389 8.132 -3.017 1.00 . A A . 57 VAL N 1 1
20 30715 1 1 57 VAL O O 1.665 10.679 -0.704 1.00 . A A . 57 VAL O 1 1
20 30716 1 1 58 PHE C C 4.417 10.196 0.651 1.00 . A A . 58 PHE C 1 1
20 30717 1 1 58 PHE CA C 3.377 9.097 0.953 1.00 . A A . 58 PHE CA 1 1
20 30718 1 1 58 PHE CB C 4.083 7.894 1.651 1.00 . A A . 58 PHE CB 1 1
20 30719 1 1 58 PHE CD1 C 2.300 7.345 3.376 1.00 . A A . 58 PHE CD1 1 1
20 30720 1 1 58 PHE CD2 C 3.199 5.544 2.081 1.00 . A A . 58 PHE CD2 1 1
20 30721 1 1 58 PHE CE1 C 1.504 6.446 4.060 1.00 . A A . 58 PHE CE1 1 1
20 30722 1 1 58 PHE CE2 C 2.411 4.647 2.768 1.00 . A A . 58 PHE CE2 1 1
20 30723 1 1 58 PHE CG C 3.163 6.910 2.370 1.00 . A A . 58 PHE CG 1 1
20 30724 1 1 58 PHE CZ C 1.567 5.097 3.760 1.00 . A A . 58 PHE CZ 1 1
20 30725 1 1 58 PHE H H 2.779 7.755 -0.592 1.00 . A A . 58 PHE H 1 1
20 30726 1 1 58 PHE HA H 2.627 9.504 1.629 1.00 . A A . 58 PHE HA 1 1
20 30727 1 1 58 PHE HB2 H 4.651 7.339 0.907 1.00 . A A . 58 PHE HB2 1 1
20 30728 1 1 58 PHE HB3 H 4.786 8.270 2.390 1.00 . A A . 58 PHE HB3 1 1
20 30729 1 1 58 PHE HD1 H 2.247 8.401 3.616 1.00 . A A . 58 PHE HD1 1 1
20 30730 1 1 58 PHE HD2 H 3.862 5.185 1.302 1.00 . A A . 58 PHE HD2 1 1
20 30731 1 1 58 PHE HE1 H 0.837 6.795 4.839 1.00 . A A . 58 PHE HE1 1 1
20 30732 1 1 58 PHE HE2 H 2.454 3.592 2.530 1.00 . A A . 58 PHE HE2 1 1
20 30733 1 1 58 PHE HZ H 0.948 4.396 4.301 1.00 . A A . 58 PHE HZ 1 1
20 30734 1 1 58 PHE N N 2.674 8.682 -0.288 1.00 . A A . 58 PHE N 1 1
20 30735 1 1 58 PHE O O 4.621 11.089 1.459 1.00 . A A . 58 PHE O 1 1
20 30736 1 1 59 ASP C C 5.373 12.444 -1.324 1.00 . A A . 59 ASP C 1 1
20 30737 1 1 59 ASP CA C 6.055 11.113 -0.976 1.00 . A A . 59 ASP CA 1 1
20 30738 1 1 59 ASP CB C 6.870 10.591 -2.192 1.00 . A A . 59 ASP CB 1 1
20 30739 1 1 59 ASP CG C 7.782 9.398 -1.857 1.00 . A A . 59 ASP CG 1 1
20 30740 1 1 59 ASP H H 4.861 9.346 -1.112 1.00 . A A . 59 ASP H 1 1
20 30741 1 1 59 ASP HA H 6.739 11.288 -0.148 1.00 . A A . 59 ASP HA 1 1
20 30742 1 1 59 ASP HB2 H 6.183 10.300 -2.984 1.00 . A A . 59 ASP HB2 1 1
20 30743 1 1 59 ASP HB3 H 7.503 11.392 -2.568 1.00 . A A . 59 ASP HB3 1 1
20 30744 1 1 59 ASP N N 5.061 10.111 -0.526 1.00 . A A . 59 ASP N 1 1
20 30745 1 1 59 ASP O O 5.933 13.519 -1.087 1.00 . A A . 59 ASP O 1 1
20 30746 1 1 59 ASP OD1 O 8.518 9.486 -0.849 1.00 . A A . 59 ASP OD1 1 1
20 30747 1 1 59 ASP OD2 O 7.788 8.386 -2.598 1.00 . A A . 59 ASP OD2 1 1
20 30748 1 1 60 ALA C C 2.858 14.228 -0.899 1.00 . A A . 60 ALA C 1 1
20 30749 1 1 60 ALA CA C 3.304 13.519 -2.195 1.00 . A A . 60 ALA CA 1 1
20 30750 1 1 60 ALA CB C 2.090 13.087 -3.046 1.00 . A A . 60 ALA CB 1 1
20 30751 1 1 60 ALA H H 3.797 11.457 -2.083 1.00 . A A . 60 ALA H 1 1
20 30752 1 1 60 ALA HA H 3.896 14.213 -2.786 1.00 . A A . 60 ALA HA 1 1
20 30753 1 1 60 ALA HB1 H 1.493 13.956 -3.306 1.00 . A A . 60 ALA HB1 1 1
20 30754 1 1 60 ALA HB2 H 1.474 12.387 -2.491 1.00 . A A . 60 ALA HB2 1 1
20 30755 1 1 60 ALA HB3 H 2.434 12.613 -3.955 1.00 . A A . 60 ALA HB3 1 1
20 30756 1 1 60 ALA N N 4.148 12.351 -1.881 1.00 . A A . 60 ALA N 1 1
20 30757 1 1 60 ALA O O 2.797 15.459 -0.843 1.00 . A A . 60 ALA O 1 1
20 30758 1 1 61 GLU C C 3.451 14.279 2.324 1.00 . A A . 61 GLU C 1 1
20 30759 1 1 61 GLU CA C 2.209 13.907 1.491 1.00 . A A . 61 GLU CA 1 1
20 30760 1 1 61 GLU CB C 1.394 12.813 2.227 1.00 . A A . 61 GLU CB 1 1
20 30761 1 1 61 GLU CD C -0.877 13.513 1.246 1.00 . A A . 61 GLU CD 1 1
20 30762 1 1 61 GLU CG C 0.122 12.370 1.490 1.00 . A A . 61 GLU CG 1 1
20 30763 1 1 61 GLU H H 2.649 12.453 0.008 1.00 . A A . 61 GLU H 1 1
20 30764 1 1 61 GLU HA H 1.589 14.789 1.371 1.00 . A A . 61 GLU HA 1 1
20 30765 1 1 61 GLU HB2 H 2.022 11.934 2.368 1.00 . A A . 61 GLU HB2 1 1
20 30766 1 1 61 GLU HB3 H 1.103 13.182 3.202 1.00 . A A . 61 GLU HB3 1 1
20 30767 1 1 61 GLU HG2 H 0.405 11.942 0.533 1.00 . A A . 61 GLU HG2 1 1
20 30768 1 1 61 GLU HG3 H -0.367 11.598 2.076 1.00 . A A . 61 GLU HG3 1 1
20 30769 1 1 61 GLU N N 2.590 13.423 0.148 1.00 . A A . 61 GLU N 1 1
20 30770 1 1 61 GLU O O 3.321 14.884 3.391 1.00 . A A . 61 GLU O 1 1
20 30771 1 1 61 GLU OE1 O -1.718 13.781 2.133 1.00 . A A . 61 GLU OE1 1 1
20 30772 1 1 61 GLU OE2 O -0.846 14.135 0.158 1.00 . A A . 61 GLU OE2 1 1
20 30773 1 1 62 HIS C C 6.065 13.267 3.797 1.00 . A A . 62 HIS C 1 1
20 30774 1 1 62 HIS CA C 5.949 14.078 2.493 1.00 . A A . 62 HIS CA 1 1
20 30775 1 1 62 HIS CB C 6.272 15.591 2.714 1.00 . A A . 62 HIS CB 1 1
20 30776 1 1 62 HIS CD2 C 5.792 16.562 0.350 1.00 . A A . 62 HIS CD2 1 1
20 30777 1 1 62 HIS CE1 C 7.745 17.470 -0.022 1.00 . A A . 62 HIS CE1 1 1
20 30778 1 1 62 HIS CG C 6.563 16.324 1.436 1.00 . A A . 62 HIS CG 1 1
20 30779 1 1 62 HIS H H 4.640 13.413 0.956 1.00 . A A . 62 HIS H 1 1
20 30780 1 1 62 HIS HA H 6.690 13.671 1.813 1.00 . A A . 62 HIS HA 1 1
20 30781 1 1 62 HIS HB2 H 5.438 16.078 3.200 1.00 . A A . 62 HIS HB2 1 1
20 30782 1 1 62 HIS HB3 H 7.148 15.681 3.350 1.00 . A A . 62 HIS HB3 1 1
20 30783 1 1 62 HIS HD1 H 8.552 16.935 1.771 1.00 . A A . 62 HIS HD1 1 1
20 30784 1 1 62 HIS HD2 H 4.773 16.234 0.199 1.00 . A A . 62 HIS HD2 1 1
20 30785 1 1 62 HIS HE1 H 8.558 18.001 -0.498 1.00 . A A . 62 HIS HE1 1 1
20 30786 1 1 62 HIS HE2 H 6.267 17.549 -1.429 1.00 . A A . 62 HIS HE2 1 1
20 30787 1 1 62 HIS N N 4.643 13.879 1.822 1.00 . A A . 62 HIS N 1 1
20 30788 1 1 62 HIS ND1 N 7.776 16.925 1.172 1.00 . A A . 62 HIS ND1 1 1
20 30789 1 1 62 HIS NE2 N 6.551 17.270 -0.533 1.00 . A A . 62 HIS NE2 1 1
20 30790 1 1 62 HIS O O 6.913 13.561 4.646 1.00 . A A . 62 HIS O 1 1
20 30791 1 1 63 ASP C C 6.468 10.280 4.792 1.00 . A A . 63 ASP C 1 1
20 30792 1 1 63 ASP CA C 5.289 11.245 5.011 1.00 . A A . 63 ASP CA 1 1
20 30793 1 1 63 ASP CB C 3.945 10.464 5.093 1.00 . A A . 63 ASP CB 1 1
20 30794 1 1 63 ASP CG C 3.871 9.502 6.293 1.00 . A A . 63 ASP CG 1 1
20 30795 1 1 63 ASP H H 4.616 12.036 3.181 1.00 . A A . 63 ASP H 1 1
20 30796 1 1 63 ASP HA H 5.439 11.801 5.936 1.00 . A A . 63 ASP HA 1 1
20 30797 1 1 63 ASP HB2 H 3.132 11.170 5.171 1.00 . A A . 63 ASP HB2 1 1
20 30798 1 1 63 ASP HB3 H 3.815 9.895 4.175 1.00 . A A . 63 ASP HB3 1 1
20 30799 1 1 63 ASP N N 5.259 12.194 3.894 1.00 . A A . 63 ASP N 1 1
20 30800 1 1 63 ASP O O 6.370 9.309 4.025 1.00 . A A . 63 ASP O 1 1
20 30801 1 1 63 ASP OD1 O 3.689 9.976 7.438 1.00 . A A . 63 ASP OD1 1 1
20 30802 1 1 63 ASP OD2 O 3.995 8.274 6.109 1.00 . A A . 63 ASP OD2 1 1
20 30803 1 1 64 THR C C 8.770 8.452 5.826 1.00 . A A . 64 THR C 1 1
20 30804 1 1 64 THR CA C 8.873 9.887 5.264 1.00 . A A . 64 THR CA 1 1
20 30805 1 1 64 THR CB C 10.058 10.671 5.934 1.00 . A A . 64 THR CB 1 1
20 30806 1 1 64 THR CG2 C 9.830 10.897 7.440 1.00 . A A . 64 THR CG2 1 1
20 30807 1 1 64 THR H H 7.594 11.420 5.983 1.00 . A A . 64 THR H 1 1
20 30808 1 1 64 THR HA H 9.080 9.827 4.199 1.00 . A A . 64 THR HA 1 1
20 30809 1 1 64 THR HB H 10.135 11.645 5.453 1.00 . A A . 64 THR HB 1 1
20 30810 1 1 64 THR HG1 H 11.527 9.985 4.793 1.00 . A A . 64 THR HG1 1 1
20 30811 1 1 64 THR HG21 H 9.746 9.943 7.945 1.00 . A A . 64 THR HG21 1 1
20 30812 1 1 64 THR HG22 H 8.918 11.460 7.587 1.00 . A A . 64 THR HG22 1 1
20 30813 1 1 64 THR HG23 H 10.661 11.453 7.856 1.00 . A A . 64 THR HG23 1 1
20 30814 1 1 64 THR N N 7.605 10.625 5.411 1.00 . A A . 64 THR N 1 1
20 30815 1 1 64 THR O O 9.359 7.527 5.274 1.00 . A A . 64 THR O 1 1
20 30816 1 1 64 THR OG1 O 11.301 9.979 5.734 1.00 . A A . 64 THR OG1 1 1
20 30817 1 1 65 ASP C C 7.231 5.926 6.656 1.00 . A A . 65 ASP C 1 1
20 30818 1 1 65 ASP CA C 7.762 7.012 7.604 1.00 . A A . 65 ASP CA 1 1
20 30819 1 1 65 ASP CB C 6.781 7.223 8.796 1.00 . A A . 65 ASP CB 1 1
20 30820 1 1 65 ASP CG C 6.337 5.901 9.444 1.00 . A A . 65 ASP CG 1 1
20 30821 1 1 65 ASP H H 7.484 9.075 7.234 1.00 . A A . 65 ASP H 1 1
20 30822 1 1 65 ASP HA H 8.724 6.693 8.006 1.00 . A A . 65 ASP HA 1 1
20 30823 1 1 65 ASP HB2 H 7.267 7.832 9.559 1.00 . A A . 65 ASP HB2 1 1
20 30824 1 1 65 ASP HB3 H 5.898 7.765 8.453 1.00 . A A . 65 ASP HB3 1 1
20 30825 1 1 65 ASP N N 7.969 8.293 6.904 1.00 . A A . 65 ASP N 1 1
20 30826 1 1 65 ASP O O 7.893 4.905 6.438 1.00 . A A . 65 ASP O 1 1
20 30827 1 1 65 ASP OD1 O 7.158 5.276 10.149 1.00 . A A . 65 ASP OD1 1 1
20 30828 1 1 65 ASP OD2 O 5.171 5.485 9.241 1.00 . A A . 65 ASP OD2 1 1
20 30829 1 1 66 GLY C C 6.070 4.950 3.915 1.00 . A A . 66 GLY C 1 1
20 30830 1 1 66 GLY CA C 5.369 5.224 5.223 1.00 . A A . 66 GLY CA 1 1
20 30831 1 1 66 GLY H H 5.678 7.094 6.160 1.00 . A A . 66 GLY H 1 1
20 30832 1 1 66 GLY HA2 H 5.272 4.296 5.776 1.00 . A A . 66 GLY HA2 1 1
20 30833 1 1 66 GLY HA3 H 4.372 5.600 5.015 1.00 . A A . 66 GLY HA3 1 1
20 30834 1 1 66 GLY N N 6.067 6.198 6.052 1.00 . A A . 66 GLY N 1 1
20 30835 1 1 66 GLY O O 5.990 3.834 3.401 1.00 . A A . 66 GLY O 1 1
20 30836 1 1 67 ALA C C 8.727 4.887 2.320 1.00 . A A . 67 ALA C 1 1
20 30837 1 1 67 ALA CA C 7.519 5.826 2.123 1.00 . A A . 67 ALA CA 1 1
20 30838 1 1 67 ALA CB C 7.959 7.199 1.627 1.00 . A A . 67 ALA CB 1 1
20 30839 1 1 67 ALA H H 6.726 6.854 3.810 1.00 . A A . 67 ALA H 1 1
20 30840 1 1 67 ALA HA H 6.857 5.393 1.372 1.00 . A A . 67 ALA HA 1 1
20 30841 1 1 67 ALA HB1 H 7.091 7.826 1.473 1.00 . A A . 67 ALA HB1 1 1
20 30842 1 1 67 ALA HB2 H 8.496 7.098 0.693 1.00 . A A . 67 ALA HB2 1 1
20 30843 1 1 67 ALA HB3 H 8.603 7.664 2.364 1.00 . A A . 67 ALA HB3 1 1
20 30844 1 1 67 ALA N N 6.752 5.970 3.369 1.00 . A A . 67 ALA N 1 1
20 30845 1 1 67 ALA O O 9.005 4.023 1.477 1.00 . A A . 67 ALA O 1 1
20 30846 1 1 68 ARG C C 10.099 2.793 4.248 1.00 . A A . 68 ARG C 1 1
20 30847 1 1 68 ARG CA C 10.568 4.205 3.850 1.00 . A A . 68 ARG CA 1 1
20 30848 1 1 68 ARG CB C 11.349 4.858 5.022 1.00 . A A . 68 ARG CB 1 1
20 30849 1 1 68 ARG CD C 12.681 6.863 5.894 1.00 . A A . 68 ARG CD 1 1
20 30850 1 1 68 ARG CG C 12.080 6.172 4.655 1.00 . A A . 68 ARG CG 1 1
20 30851 1 1 68 ARG CZ C 14.935 6.317 6.843 1.00 . A A . 68 ARG CZ 1 1
20 30852 1 1 68 ARG H H 9.134 5.766 4.079 1.00 . A A . 68 ARG H 1 1
20 30853 1 1 68 ARG HA H 11.225 4.130 2.990 1.00 . A A . 68 ARG HA 1 1
20 30854 1 1 68 ARG HB2 H 10.656 5.069 5.830 1.00 . A A . 68 ARG HB2 1 1
20 30855 1 1 68 ARG HB3 H 12.094 4.153 5.385 1.00 . A A . 68 ARG HB3 1 1
20 30856 1 1 68 ARG HD2 H 13.169 7.780 5.578 1.00 . A A . 68 ARG HD2 1 1
20 30857 1 1 68 ARG HD3 H 11.881 7.113 6.579 1.00 . A A . 68 ARG HD3 1 1
20 30858 1 1 68 ARG HE H 13.316 5.138 6.919 1.00 . A A . 68 ARG HE 1 1
20 30859 1 1 68 ARG HG2 H 12.882 5.949 3.959 1.00 . A A . 68 ARG HG2 1 1
20 30860 1 1 68 ARG HG3 H 11.374 6.848 4.181 1.00 . A A . 68 ARG HG3 1 1
20 30861 1 1 68 ARG HH11 H 14.877 8.154 5.983 1.00 . A A . 68 ARG HH11 1 1
20 30862 1 1 68 ARG HH12 H 16.416 7.704 6.660 1.00 . A A . 68 ARG HH12 1 1
20 30863 1 1 68 ARG HH21 H 15.328 4.542 7.745 1.00 . A A . 68 ARG HH21 1 1
20 30864 1 1 68 ARG HH22 H 16.665 5.657 7.658 1.00 . A A . 68 ARG HH22 1 1
20 30865 1 1 68 ARG N N 9.416 5.050 3.467 1.00 . A A . 68 ARG N 1 1
20 30866 1 1 68 ARG NE N 13.654 6.004 6.595 1.00 . A A . 68 ARG NE 1 1
20 30867 1 1 68 ARG NH1 N 15.450 7.485 6.466 1.00 . A A . 68 ARG NH1 1 1
20 30868 1 1 68 ARG NH2 N 15.702 5.434 7.463 1.00 . A A . 68 ARG NH2 1 1
20 30869 1 1 68 ARG O O 10.809 1.815 4.022 1.00 . A A . 68 ARG O 1 1
20 30870 1 1 69 ARG C C 7.780 0.628 4.068 1.00 . A A . 69 ARG C 1 1
20 30871 1 1 69 ARG CA C 8.284 1.436 5.278 1.00 . A A . 69 ARG CA 1 1
20 30872 1 1 69 ARG CB C 7.126 1.721 6.276 1.00 . A A . 69 ARG CB 1 1
20 30873 1 1 69 ARG CD C 5.320 0.753 7.839 1.00 . A A . 69 ARG CD 1 1
20 30874 1 1 69 ARG CG C 6.544 0.466 6.953 1.00 . A A . 69 ARG CG 1 1
20 30875 1 1 69 ARG CZ C 3.569 -0.622 9.007 1.00 . A A . 69 ARG CZ 1 1
20 30876 1 1 69 ARG H H 8.383 3.534 4.968 1.00 . A A . 69 ARG H 1 1
20 30877 1 1 69 ARG HA H 9.058 0.860 5.786 1.00 . A A . 69 ARG HA 1 1
20 30878 1 1 69 ARG HB2 H 7.496 2.381 7.053 1.00 . A A . 69 ARG HB2 1 1
20 30879 1 1 69 ARG HB3 H 6.325 2.231 5.748 1.00 . A A . 69 ARG HB3 1 1
20 30880 1 1 69 ARG HD2 H 5.641 1.295 8.724 1.00 . A A . 69 ARG HD2 1 1
20 30881 1 1 69 ARG HD3 H 4.608 1.358 7.286 1.00 . A A . 69 ARG HD3 1 1
20 30882 1 1 69 ARG HE H 5.091 -1.330 7.923 1.00 . A A . 69 ARG HE 1 1
20 30883 1 1 69 ARG HG2 H 6.252 -0.241 6.184 1.00 . A A . 69 ARG HG2 1 1
20 30884 1 1 69 ARG HG3 H 7.317 0.011 7.565 1.00 . A A . 69 ARG HG3 1 1
20 30885 1 1 69 ARG HH11 H 3.283 1.372 9.288 1.00 . A A . 69 ARG HH11 1 1
20 30886 1 1 69 ARG HH12 H 2.117 0.336 10.057 1.00 . A A . 69 ARG HH12 1 1
20 30887 1 1 69 ARG HH21 H 3.556 -2.652 8.908 1.00 . A A . 69 ARG HH21 1 1
20 30888 1 1 69 ARG HH22 H 2.273 -1.940 9.837 1.00 . A A . 69 ARG HH22 1 1
20 30889 1 1 69 ARG N N 8.893 2.709 4.831 1.00 . A A . 69 ARG N 1 1
20 30890 1 1 69 ARG NE N 4.670 -0.503 8.249 1.00 . A A . 69 ARG NE 1 1
20 30891 1 1 69 ARG NH1 N 2.938 0.447 9.490 1.00 . A A . 69 ARG NH1 1 1
20 30892 1 1 69 ARG NH2 N 3.094 -1.833 9.270 1.00 . A A . 69 ARG NH2 1 1
20 30893 1 1 69 ARG O O 7.804 -0.608 4.077 1.00 . A A . 69 ARG O 1 1
20 30894 1 1 70 ALA C C 8.136 0.251 1.001 1.00 . A A . 70 ALA C 1 1
20 30895 1 1 70 ALA CA C 6.909 0.755 1.757 1.00 . A A . 70 ALA CA 1 1
20 30896 1 1 70 ALA CB C 6.105 1.755 0.920 1.00 . A A . 70 ALA CB 1 1
20 30897 1 1 70 ALA H H 7.298 2.326 3.119 1.00 . A A . 70 ALA H 1 1
20 30898 1 1 70 ALA HA H 6.261 -0.093 1.982 1.00 . A A . 70 ALA HA 1 1
20 30899 1 1 70 ALA HB1 H 5.782 1.288 -0.001 1.00 . A A . 70 ALA HB1 1 1
20 30900 1 1 70 ALA HB2 H 6.718 2.621 0.686 1.00 . A A . 70 ALA HB2 1 1
20 30901 1 1 70 ALA HB3 H 5.237 2.079 1.479 1.00 . A A . 70 ALA HB3 1 1
20 30902 1 1 70 ALA N N 7.330 1.352 3.029 1.00 . A A . 70 ALA N 1 1
20 30903 1 1 70 ALA O O 8.098 -0.818 0.411 1.00 . A A . 70 ALA O 1 1
20 30904 1 1 71 ALA C C 11.158 -0.535 1.244 1.00 . A A . 71 ALA C 1 1
20 30905 1 1 71 ALA CA C 10.543 0.670 0.505 1.00 . A A . 71 ALA CA 1 1
20 30906 1 1 71 ALA CB C 11.484 1.871 0.558 1.00 . A A . 71 ALA CB 1 1
20 30907 1 1 71 ALA H H 9.154 1.910 1.515 1.00 . A A . 71 ALA H 1 1
20 30908 1 1 71 ALA HA H 10.394 0.401 -0.539 1.00 . A A . 71 ALA HA 1 1
20 30909 1 1 71 ALA HB1 H 11.657 2.159 1.593 1.00 . A A . 71 ALA HB1 1 1
20 30910 1 1 71 ALA HB2 H 11.040 2.705 0.033 1.00 . A A . 71 ALA HB2 1 1
20 30911 1 1 71 ALA HB3 H 12.429 1.621 0.092 1.00 . A A . 71 ALA HB3 1 1
20 30912 1 1 71 ALA N N 9.235 1.038 1.071 1.00 . A A . 71 ALA N 1 1
20 30913 1 1 71 ALA O O 11.911 -1.312 0.650 1.00 . A A . 71 ALA O 1 1
20 30914 1 1 72 LYS C C 10.483 -3.077 2.908 1.00 . A A . 72 LYS C 1 1
20 30915 1 1 72 LYS CA C 11.232 -1.818 3.376 1.00 . A A . 72 LYS CA 1 1
20 30916 1 1 72 LYS CB C 10.942 -1.528 4.878 1.00 . A A . 72 LYS CB 1 1
20 30917 1 1 72 LYS CD C 12.731 -3.137 5.850 1.00 . A A . 72 LYS CD 1 1
20 30918 1 1 72 LYS CE C 13.681 -2.063 6.404 1.00 . A A . 72 LYS CE 1 1
20 30919 1 1 72 LYS CG C 11.247 -2.695 5.857 1.00 . A A . 72 LYS CG 1 1
20 30920 1 1 72 LYS H H 10.318 0.053 2.971 1.00 . A A . 72 LYS H 1 1
20 30921 1 1 72 LYS HA H 12.299 -1.970 3.243 1.00 . A A . 72 LYS HA 1 1
20 30922 1 1 72 LYS HB2 H 11.528 -0.669 5.185 1.00 . A A . 72 LYS HB2 1 1
20 30923 1 1 72 LYS HB3 H 9.888 -1.268 4.980 1.00 . A A . 72 LYS HB3 1 1
20 30924 1 1 72 LYS HD2 H 12.827 -4.029 6.461 1.00 . A A . 72 LYS HD2 1 1
20 30925 1 1 72 LYS HD3 H 13.025 -3.380 4.832 1.00 . A A . 72 LYS HD3 1 1
20 30926 1 1 72 LYS HE2 H 13.544 -1.145 5.846 1.00 . A A . 72 LYS HE2 1 1
20 30927 1 1 72 LYS HE3 H 13.445 -1.882 7.448 1.00 . A A . 72 LYS HE3 1 1
20 30928 1 1 72 LYS HG2 H 10.990 -2.383 6.861 1.00 . A A . 72 LYS HG2 1 1
20 30929 1 1 72 LYS HG3 H 10.624 -3.545 5.585 1.00 . A A . 72 LYS HG3 1 1
20 30930 1 1 72 LYS HZ1 H 15.246 -3.402 6.753 1.00 . A A . 72 LYS HZ1 1 1
20 30931 1 1 72 LYS HZ2 H 15.718 -1.784 6.776 1.00 . A A . 72 LYS HZ2 1 1
20 30932 1 1 72 LYS HZ3 H 15.394 -2.544 5.303 1.00 . A A . 72 LYS HZ3 1 1
20 30933 1 1 72 LYS N N 10.835 -0.664 2.548 1.00 . A A . 72 LYS N 1 1
20 30934 1 1 72 LYS NZ N 15.108 -2.478 6.300 1.00 . A A . 72 LYS NZ 1 1
20 30935 1 1 72 LYS O O 11.096 -4.114 2.655 1.00 . A A . 72 LYS O 1 1
20 30936 1 1 73 SER C C 8.617 -4.442 0.840 1.00 . A A . 73 SER C 1 1
20 30937 1 1 73 SER CA C 8.282 -4.031 2.287 1.00 . A A . 73 SER CA 1 1
20 30938 1 1 73 SER CB C 6.817 -3.591 2.411 1.00 . A A . 73 SER CB 1 1
20 30939 1 1 73 SER H H 8.738 -2.084 2.982 1.00 . A A . 73 SER H 1 1
20 30940 1 1 73 SER HA H 8.441 -4.886 2.940 1.00 . A A . 73 SER HA 1 1
20 30941 1 1 73 SER HB2 H 6.660 -2.677 1.854 1.00 . A A . 73 SER HB2 1 1
20 30942 1 1 73 SER HB3 H 6.169 -4.364 2.023 1.00 . A A . 73 SER HB3 1 1
20 30943 1 1 73 SER HG H 6.436 -2.408 3.935 1.00 . A A . 73 SER HG 1 1
20 30944 1 1 73 SER N N 9.154 -2.945 2.760 1.00 . A A . 73 SER N 1 1
20 30945 1 1 73 SER O O 8.445 -5.597 0.461 1.00 . A A . 73 SER O 1 1
20 30946 1 1 73 SER OG O 6.476 -3.361 3.764 1.00 . A A . 73 SER OG 1 1
20 30947 1 1 74 LEU C C 10.896 -4.469 -1.299 1.00 . A A . 74 LEU C 1 1
20 30948 1 1 74 LEU CA C 9.586 -3.678 -1.310 1.00 . A A . 74 LEU CA 1 1
20 30949 1 1 74 LEU CB C 9.767 -2.314 -2.042 1.00 . A A . 74 LEU CB 1 1
20 30950 1 1 74 LEU CD1 C 8.650 -0.230 -3.040 1.00 . A A . 74 LEU CD1 1 1
20 30951 1 1 74 LEU CD2 C 7.946 -2.536 -3.807 1.00 . A A . 74 LEU CD2 1 1
20 30952 1 1 74 LEU CG C 8.462 -1.696 -2.625 1.00 . A A . 74 LEU CG 1 1
20 30953 1 1 74 LEU H H 9.141 -2.556 0.425 1.00 . A A . 74 LEU H 1 1
20 30954 1 1 74 LEU HA H 8.830 -4.265 -1.833 1.00 . A A . 74 LEU HA 1 1
20 30955 1 1 74 LEU HB2 H 10.203 -1.605 -1.338 1.00 . A A . 74 LEU HB2 1 1
20 30956 1 1 74 LEU HB3 H 10.471 -2.440 -2.859 1.00 . A A . 74 LEU HB3 1 1
20 30957 1 1 74 LEU HD11 H 8.962 0.353 -2.184 1.00 . A A . 74 LEU HD11 1 1
20 30958 1 1 74 LEU HD12 H 7.712 0.163 -3.414 1.00 . A A . 74 LEU HD12 1 1
20 30959 1 1 74 LEU HD13 H 9.403 -0.161 -3.814 1.00 . A A . 74 LEU HD13 1 1
20 30960 1 1 74 LEU HD21 H 7.034 -2.096 -4.191 1.00 . A A . 74 LEU HD21 1 1
20 30961 1 1 74 LEU HD22 H 7.737 -3.543 -3.473 1.00 . A A . 74 LEU HD22 1 1
20 30962 1 1 74 LEU HD23 H 8.690 -2.565 -4.594 1.00 . A A . 74 LEU HD23 1 1
20 30963 1 1 74 LEU HG H 7.693 -1.712 -1.857 1.00 . A A . 74 LEU HG 1 1
20 30964 1 1 74 LEU N N 9.101 -3.461 0.056 1.00 . A A . 74 LEU N 1 1
20 30965 1 1 74 LEU O O 11.050 -5.404 -2.075 1.00 . A A . 74 LEU O 1 1
20 30966 1 1 75 SER C C 12.947 -6.273 0.054 1.00 . A A . 75 SER C 1 1
20 30967 1 1 75 SER CA C 13.133 -4.762 -0.236 1.00 . A A . 75 SER CA 1 1
20 30968 1 1 75 SER CB C 13.944 -4.069 0.892 1.00 . A A . 75 SER CB 1 1
20 30969 1 1 75 SER H H 11.603 -3.362 0.226 1.00 . A A . 75 SER H 1 1
20 30970 1 1 75 SER HA H 13.668 -4.646 -1.178 1.00 . A A . 75 SER HA 1 1
20 30971 1 1 75 SER HB2 H 14.010 -3.006 0.689 1.00 . A A . 75 SER HB2 1 1
20 30972 1 1 75 SER HB3 H 13.443 -4.213 1.841 1.00 . A A . 75 SER HB3 1 1
20 30973 1 1 75 SER HG H 15.296 -5.470 0.617 1.00 . A A . 75 SER HG 1 1
20 30974 1 1 75 SER N N 11.818 -4.102 -0.380 1.00 . A A . 75 SER N 1 1
20 30975 1 1 75 SER O O 13.691 -7.108 -0.462 1.00 . A A . 75 SER O 1 1
20 30976 1 1 75 SER OG O 15.265 -4.583 0.994 1.00 . A A . 75 SER OG 1 1
20 30977 1 1 76 GLU C C 10.856 -8.668 -0.020 1.00 . A A . 76 GLU C 1 1
20 30978 1 1 76 GLU CA C 11.499 -7.970 1.193 1.00 . A A . 76 GLU CA 1 1
20 30979 1 1 76 GLU CB C 10.491 -7.938 2.364 1.00 . A A . 76 GLU CB 1 1
20 30980 1 1 76 GLU CD C 9.920 -7.131 4.691 1.00 . A A . 76 GLU CD 1 1
20 30981 1 1 76 GLU CG C 11.011 -7.246 3.629 1.00 . A A . 76 GLU CG 1 1
20 30982 1 1 76 GLU H H 11.380 -5.850 1.234 1.00 . A A . 76 GLU H 1 1
20 30983 1 1 76 GLU HA H 12.385 -8.520 1.501 1.00 . A A . 76 GLU HA 1 1
20 30984 1 1 76 GLU HB2 H 9.591 -7.417 2.042 1.00 . A A . 76 GLU HB2 1 1
20 30985 1 1 76 GLU HB3 H 10.217 -8.959 2.628 1.00 . A A . 76 GLU HB3 1 1
20 30986 1 1 76 GLU HG2 H 11.846 -7.819 4.035 1.00 . A A . 76 GLU HG2 1 1
20 30987 1 1 76 GLU HG3 H 11.361 -6.253 3.368 1.00 . A A . 76 GLU HG3 1 1
20 30988 1 1 76 GLU N N 11.904 -6.588 0.854 1.00 . A A . 76 GLU N 1 1
20 30989 1 1 76 GLU O O 11.208 -9.801 -0.359 1.00 . A A . 76 GLU O 1 1
20 30990 1 1 76 GLU OE1 O 9.601 -8.159 5.331 1.00 . A A . 76 GLU OE1 1 1
20 30991 1 1 76 GLU OE2 O 9.348 -6.035 4.876 1.00 . A A . 76 GLU OE2 1 1
20 30992 1 1 77 ALA C C 9.975 -8.821 -3.007 1.00 . A A . 77 ALA C 1 1
20 30993 1 1 77 ALA CA C 9.110 -8.462 -1.783 1.00 . A A . 77 ALA CA 1 1
20 30994 1 1 77 ALA CB C 8.028 -7.433 -2.150 1.00 . A A . 77 ALA CB 1 1
20 30995 1 1 77 ALA H H 9.782 -7.015 -0.394 1.00 . A A . 77 ALA H 1 1
20 30996 1 1 77 ALA HA H 8.609 -9.363 -1.431 1.00 . A A . 77 ALA HA 1 1
20 30997 1 1 77 ALA HB1 H 7.428 -7.203 -1.274 1.00 . A A . 77 ALA HB1 1 1
20 30998 1 1 77 ALA HB2 H 7.388 -7.834 -2.924 1.00 . A A . 77 ALA HB2 1 1
20 30999 1 1 77 ALA HB3 H 8.494 -6.522 -2.504 1.00 . A A . 77 ALA HB3 1 1
20 31000 1 1 77 ALA N N 9.926 -7.945 -0.672 1.00 . A A . 77 ALA N 1 1
20 31001 1 1 77 ALA O O 9.723 -9.827 -3.673 1.00 . A A . 77 ALA O 1 1
20 31002 1 1 78 TYR C C 12.773 -9.497 -4.149 1.00 . A A . 78 TYR C 1 1
20 31003 1 1 78 TYR CA C 11.939 -8.226 -4.379 1.00 . A A . 78 TYR CA 1 1
20 31004 1 1 78 TYR CB C 12.848 -6.990 -4.609 1.00 . A A . 78 TYR CB 1 1
20 31005 1 1 78 TYR CD1 C 11.299 -5.917 -6.334 1.00 . A A . 78 TYR CD1 1 1
20 31006 1 1 78 TYR CD2 C 12.225 -4.502 -4.653 1.00 . A A . 78 TYR CD2 1 1
20 31007 1 1 78 TYR CE1 C 10.632 -4.834 -6.873 1.00 . A A . 78 TYR CE1 1 1
20 31008 1 1 78 TYR CE2 C 11.558 -3.421 -5.185 1.00 . A A . 78 TYR CE2 1 1
20 31009 1 1 78 TYR CG C 12.113 -5.777 -5.209 1.00 . A A . 78 TYR CG 1 1
20 31010 1 1 78 TYR CZ C 10.762 -3.591 -6.291 1.00 . A A . 78 TYR CZ 1 1
20 31011 1 1 78 TYR H H 11.154 -7.228 -2.685 1.00 . A A . 78 TYR H 1 1
20 31012 1 1 78 TYR HA H 11.330 -8.378 -5.271 1.00 . A A . 78 TYR HA 1 1
20 31013 1 1 78 TYR HB2 H 13.282 -6.687 -3.658 1.00 . A A . 78 TYR HB2 1 1
20 31014 1 1 78 TYR HB3 H 13.653 -7.249 -5.287 1.00 . A A . 78 TYR HB3 1 1
20 31015 1 1 78 TYR HD1 H 11.191 -6.891 -6.792 1.00 . A A . 78 TYR HD1 1 1
20 31016 1 1 78 TYR HD2 H 12.850 -4.363 -3.776 1.00 . A A . 78 TYR HD2 1 1
20 31017 1 1 78 TYR HE1 H 10.001 -4.964 -7.746 1.00 . A A . 78 TYR HE1 1 1
20 31018 1 1 78 TYR HE2 H 11.664 -2.443 -4.730 1.00 . A A . 78 TYR HE2 1 1
20 31019 1 1 78 TYR HH H 9.175 -2.763 -7.002 1.00 . A A . 78 TYR HH 1 1
20 31020 1 1 78 TYR N N 11.009 -8.003 -3.266 1.00 . A A . 78 TYR N 1 1
20 31021 1 1 78 TYR O O 13.031 -10.224 -5.099 1.00 . A A . 78 TYR O 1 1
20 31022 1 1 78 TYR OH O 10.087 -2.511 -6.825 1.00 . A A . 78 TYR OH 1 1
20 31023 1 1 79 GLN C C 13.071 -12.264 -2.823 1.00 . A A . 79 GLN C 1 1
20 31024 1 1 79 GLN CA C 13.878 -10.997 -2.476 1.00 . A A . 79 GLN CA 1 1
20 31025 1 1 79 GLN CB C 14.206 -10.969 -0.957 1.00 . A A . 79 GLN CB 1 1
20 31026 1 1 79 GLN CD C 15.353 -9.697 0.963 1.00 . A A . 79 GLN CD 1 1
20 31027 1 1 79 GLN CG C 15.198 -9.864 -0.550 1.00 . A A . 79 GLN CG 1 1
20 31028 1 1 79 GLN H H 12.919 -9.109 -2.179 1.00 . A A . 79 GLN H 1 1
20 31029 1 1 79 GLN HA H 14.808 -11.016 -3.038 1.00 . A A . 79 GLN HA 1 1
20 31030 1 1 79 GLN HB2 H 13.281 -10.828 -0.398 1.00 . A A . 79 GLN HB2 1 1
20 31031 1 1 79 GLN HB3 H 14.634 -11.926 -0.668 1.00 . A A . 79 GLN HB3 1 1
20 31032 1 1 79 GLN HE21 H 17.231 -9.064 0.753 1.00 . A A . 79 GLN HE21 1 1
20 31033 1 1 79 GLN HE22 H 16.639 -9.129 2.375 1.00 . A A . 79 GLN HE22 1 1
20 31034 1 1 79 GLN HG2 H 16.166 -10.095 -0.976 1.00 . A A . 79 GLN HG2 1 1
20 31035 1 1 79 GLN HG3 H 14.856 -8.916 -0.959 1.00 . A A . 79 GLN HG3 1 1
20 31036 1 1 79 GLN N N 13.145 -9.764 -2.875 1.00 . A A . 79 GLN N 1 1
20 31037 1 1 79 GLN NE2 N 16.527 -9.256 1.407 1.00 . A A . 79 GLN NE2 1 1
20 31038 1 1 79 GLN O O 13.644 -13.304 -3.160 1.00 . A A . 79 GLN O 1 1
20 31039 1 1 79 GLN OE1 O 14.425 -9.953 1.733 1.00 . A A . 79 GLN OE1 1 1
20 31040 1 1 80 LYS C C 10.691 -13.409 -4.611 1.00 . A A . 80 LYS C 1 1
20 31041 1 1 80 LYS CA C 10.802 -13.247 -3.085 1.00 . A A . 80 LYS CA 1 1
20 31042 1 1 80 LYS CB C 9.405 -12.977 -2.460 1.00 . A A . 80 LYS CB 1 1
20 31043 1 1 80 LYS CD C 8.060 -12.492 -0.317 1.00 . A A . 80 LYS CD 1 1
20 31044 1 1 80 LYS CE C 8.124 -12.226 1.192 1.00 . A A . 80 LYS CE 1 1
20 31045 1 1 80 LYS CG C 9.453 -12.739 -0.938 1.00 . A A . 80 LYS CG 1 1
20 31046 1 1 80 LYS H H 11.354 -11.295 -2.431 1.00 . A A . 80 LYS H 1 1
20 31047 1 1 80 LYS HA H 11.202 -14.163 -2.663 1.00 . A A . 80 LYS HA 1 1
20 31048 1 1 80 LYS HB2 H 8.964 -12.098 -2.934 1.00 . A A . 80 LYS HB2 1 1
20 31049 1 1 80 LYS HB3 H 8.762 -13.829 -2.651 1.00 . A A . 80 LYS HB3 1 1
20 31050 1 1 80 LYS HD2 H 7.603 -11.635 -0.801 1.00 . A A . 80 LYS HD2 1 1
20 31051 1 1 80 LYS HD3 H 7.440 -13.367 -0.491 1.00 . A A . 80 LYS HD3 1 1
20 31052 1 1 80 LYS HE2 H 8.635 -13.049 1.675 1.00 . A A . 80 LYS HE2 1 1
20 31053 1 1 80 LYS HE3 H 8.677 -11.311 1.363 1.00 . A A . 80 LYS HE3 1 1
20 31054 1 1 80 LYS HG2 H 9.895 -13.613 -0.467 1.00 . A A . 80 LYS HG2 1 1
20 31055 1 1 80 LYS HG3 H 10.088 -11.877 -0.740 1.00 . A A . 80 LYS HG3 1 1
20 31056 1 1 80 LYS HZ1 H 6.187 -11.444 1.229 1.00 . A A . 80 LYS HZ1 1 1
20 31057 1 1 80 LYS HZ2 H 6.846 -11.702 2.758 1.00 . A A . 80 LYS HZ2 1 1
20 31058 1 1 80 LYS HZ3 H 6.298 -13.014 1.847 1.00 . A A . 80 LYS HZ3 1 1
20 31059 1 1 80 LYS N N 11.731 -12.151 -2.741 1.00 . A A . 80 LYS N 1 1
20 31060 1 1 80 LYS NZ N 6.769 -12.089 1.795 1.00 . A A . 80 LYS NZ 1 1
20 31061 1 1 80 LYS O O 10.540 -14.516 -5.119 1.00 . A A . 80 LYS O 1 1
20 31062 1 1 81 VAL C C 12.084 -12.571 -7.446 1.00 . A A . 81 VAL C 1 1
20 31063 1 1 81 VAL CA C 10.710 -12.240 -6.809 1.00 . A A . 81 VAL CA 1 1
20 31064 1 1 81 VAL CB C 10.148 -10.833 -7.276 1.00 . A A . 81 VAL CB 1 1
20 31065 1 1 81 VAL CG1 C 10.182 -10.636 -8.809 1.00 . A A . 81 VAL CG1 1 1
20 31066 1 1 81 VAL CG2 C 8.708 -10.637 -6.742 1.00 . A A . 81 VAL CG2 1 1
20 31067 1 1 81 VAL H H 10.885 -11.429 -4.851 1.00 . A A . 81 VAL H 1 1
20 31068 1 1 81 VAL HA H 10.001 -13.004 -7.129 1.00 . A A . 81 VAL HA 1 1
20 31069 1 1 81 VAL HB H 10.772 -10.057 -6.833 1.00 . A A . 81 VAL HB 1 1
20 31070 1 1 81 VAL HG11 H 11.203 -10.722 -9.168 1.00 . A A . 81 VAL HG11 1 1
20 31071 1 1 81 VAL HG12 H 9.802 -9.656 -9.061 1.00 . A A . 81 VAL HG12 1 1
20 31072 1 1 81 VAL HG13 H 9.572 -11.392 -9.292 1.00 . A A . 81 VAL HG13 1 1
20 31073 1 1 81 VAL HG21 H 8.065 -11.422 -7.117 1.00 . A A . 81 VAL HG21 1 1
20 31074 1 1 81 VAL HG22 H 8.323 -9.678 -7.066 1.00 . A A . 81 VAL HG22 1 1
20 31075 1 1 81 VAL HG23 H 8.712 -10.665 -5.656 1.00 . A A . 81 VAL HG23 1 1
20 31076 1 1 81 VAL N N 10.776 -12.280 -5.332 1.00 . A A . 81 VAL N 1 1
20 31077 1 1 81 VAL O O 12.164 -12.887 -8.641 1.00 . A A . 81 VAL O 1 1
20 31078 1 1 82 GLU C C 14.589 -14.365 -7.587 1.00 . A A . 82 GLU C 1 1
20 31079 1 1 82 GLU CA C 14.516 -12.904 -7.115 1.00 . A A . 82 GLU CA 1 1
20 31080 1 1 82 GLU CB C 15.603 -12.668 -6.029 1.00 . A A . 82 GLU CB 1 1
20 31081 1 1 82 GLU CD C 16.244 -10.350 -6.937 1.00 . A A . 82 GLU CD 1 1
20 31082 1 1 82 GLU CG C 15.905 -11.194 -5.700 1.00 . A A . 82 GLU CG 1 1
20 31083 1 1 82 GLU H H 13.045 -12.290 -5.697 1.00 . A A . 82 GLU H 1 1
20 31084 1 1 82 GLU HA H 14.731 -12.256 -7.960 1.00 . A A . 82 GLU HA 1 1
20 31085 1 1 82 GLU HB2 H 15.288 -13.159 -5.113 1.00 . A A . 82 GLU HB2 1 1
20 31086 1 1 82 GLU HB3 H 16.530 -13.132 -6.356 1.00 . A A . 82 GLU HB3 1 1
20 31087 1 1 82 GLU HG2 H 15.042 -10.768 -5.203 1.00 . A A . 82 GLU HG2 1 1
20 31088 1 1 82 GLU HG3 H 16.748 -11.158 -5.016 1.00 . A A . 82 GLU HG3 1 1
20 31089 1 1 82 GLU N N 13.163 -12.554 -6.635 1.00 . A A . 82 GLU N 1 1
20 31090 1 1 82 GLU O O 14.016 -15.268 -6.963 1.00 . A A . 82 GLU O 1 1
20 31091 1 1 82 GLU OE1 O 17.311 -10.576 -7.551 1.00 . A A . 82 GLU OE1 1 1
20 31092 1 1 82 GLU OE2 O 15.443 -9.473 -7.315 1.00 . A A . 82 GLU OE2 1 1
20 31093 1 1 83 GLY C C 17.034 -15.890 -9.779 1.00 . A A . 83 GLY C 1 1
20 31094 1 1 83 GLY CA C 15.611 -15.868 -9.257 1.00 . A A . 83 GLY CA 1 1
20 31095 1 1 83 GLY H H 15.599 -13.754 -9.184 1.00 . A A . 83 GLY H 1 1
20 31096 1 1 83 GLY HA2 H 15.511 -16.635 -8.491 1.00 . A A . 83 GLY HA2 1 1
20 31097 1 1 83 GLY HA3 H 14.929 -16.084 -10.067 1.00 . A A . 83 GLY HA3 1 1
20 31098 1 1 83 GLY N N 15.287 -14.553 -8.704 1.00 . A A . 83 GLY N 1 1
20 31099 1 1 83 GLY O O 17.360 -16.654 -10.699 1.00 . A A . 83 GLY O 1 1
20 31100 1 1 84 SER C C 20.127 -16.103 -9.274 1.00 . A A . 84 SER C 1 1
20 31101 1 1 84 SER CA C 19.285 -14.855 -9.562 1.00 . A A . 84 SER CA 1 1
20 31102 1 1 84 SER CB C 19.877 -13.620 -8.831 1.00 . A A . 84 SER CB 1 1
20 31103 1 1 84 SER H H 17.577 -14.591 -8.355 1.00 . A A . 84 SER H 1 1
20 31104 1 1 84 SER HA H 19.291 -14.663 -10.630 1.00 . A A . 84 SER HA 1 1
20 31105 1 1 84 SER HB2 H 19.261 -12.751 -9.033 1.00 . A A . 84 SER HB2 1 1
20 31106 1 1 84 SER HB3 H 19.900 -13.795 -7.760 1.00 . A A . 84 SER HB3 1 1
20 31107 1 1 84 SER HG H 21.186 -13.227 -10.235 1.00 . A A . 84 SER HG 1 1
20 31108 1 1 84 SER N N 17.895 -15.064 -9.148 1.00 . A A . 84 SER N 1 1
20 31109 1 1 84 SER O O 21.046 -16.423 -10.033 1.00 . A A . 84 SER O 1 1
20 31110 1 1 84 SER OG O 21.194 -13.340 -9.278 1.00 . A A . 84 SER OG 1 1
20 31111 1 1 85 GLY C C 21.629 -17.705 -6.757 1.00 . A A . 85 GLY C 1 1
20 31112 1 1 85 GLY CA C 20.527 -18.004 -7.756 1.00 . A A . 85 GLY CA 1 1
20 31113 1 1 85 GLY H H 19.080 -16.469 -7.593 1.00 . A A . 85 GLY H 1 1
20 31114 1 1 85 GLY HA2 H 19.814 -18.690 -7.311 1.00 . A A . 85 GLY HA2 1 1
20 31115 1 1 85 GLY HA3 H 20.965 -18.489 -8.627 1.00 . A A . 85 GLY HA3 1 1
20 31116 1 1 85 GLY N N 19.810 -16.796 -8.161 1.00 . A A . 85 GLY N 1 1
20 31117 1 1 85 GLY O O 21.803 -18.434 -5.774 1.00 . A A . 85 GLY O 1 1
20 31118 1 1 86 ASP C C 22.893 -15.493 -4.898 1.00 . A A . 86 ASP C 1 1
20 31119 1 1 86 ASP CA C 23.471 -16.172 -6.149 1.00 . A A . 86 ASP CA 1 1
20 31120 1 1 86 ASP CB C 24.408 -15.190 -6.907 1.00 . A A . 86 ASP CB 1 1
20 31121 1 1 86 ASP CG C 25.592 -14.691 -6.046 1.00 . A A . 86 ASP CG 1 1
20 31122 1 1 86 ASP H H 22.191 -16.107 -7.828 1.00 . A A . 86 ASP H 1 1
20 31123 1 1 86 ASP HA H 24.050 -17.052 -5.851 1.00 . A A . 86 ASP HA 1 1
20 31124 1 1 86 ASP HB2 H 24.816 -15.695 -7.782 1.00 . A A . 86 ASP HB2 1 1
20 31125 1 1 86 ASP HB3 H 23.828 -14.339 -7.242 1.00 . A A . 86 ASP HB3 1 1
20 31126 1 1 86 ASP N N 22.383 -16.625 -7.020 1.00 . A A . 86 ASP N 1 1
20 31127 1 1 86 ASP O O 22.113 -14.542 -5.009 1.00 . A A . 86 ASP O 1 1
20 31128 1 1 86 ASP OD1 O 26.371 -15.535 -5.558 1.00 . A A . 86 ASP OD1 1 1
20 31129 1 1 86 ASP OD2 O 25.757 -13.461 -5.860 1.00 . A A . 86 ASP OD2 1 1
20 31130 1 1 87 LYS C C 24.005 -14.672 -1.808 1.00 . A A . 87 LYS C 1 1
20 31131 1 1 87 LYS CA C 22.837 -15.464 -2.418 1.00 . A A . 87 LYS CA 1 1
20 31132 1 1 87 LYS CB C 22.385 -16.605 -1.471 1.00 . A A . 87 LYS CB 1 1
20 31133 1 1 87 LYS CD C 19.909 -16.572 -2.188 1.00 . A A . 87 LYS CD 1 1
20 31134 1 1 87 LYS CE C 18.749 -17.366 -2.824 1.00 . A A . 87 LYS CE 1 1
20 31135 1 1 87 LYS CG C 21.191 -17.421 -2.015 1.00 . A A . 87 LYS CG 1 1
20 31136 1 1 87 LYS H H 23.822 -16.801 -3.723 1.00 . A A . 87 LYS H 1 1
20 31137 1 1 87 LYS HA H 22.000 -14.789 -2.575 1.00 . A A . 87 LYS HA 1 1
20 31138 1 1 87 LYS HB2 H 23.220 -17.284 -1.316 1.00 . A A . 87 LYS HB2 1 1
20 31139 1 1 87 LYS HB3 H 22.101 -16.187 -0.511 1.00 . A A . 87 LYS HB3 1 1
20 31140 1 1 87 LYS HD2 H 19.587 -16.215 -1.216 1.00 . A A . 87 LYS HD2 1 1
20 31141 1 1 87 LYS HD3 H 20.132 -15.717 -2.821 1.00 . A A . 87 LYS HD3 1 1
20 31142 1 1 87 LYS HE2 H 17.879 -16.728 -2.875 1.00 . A A . 87 LYS HE2 1 1
20 31143 1 1 87 LYS HE3 H 19.032 -17.661 -3.827 1.00 . A A . 87 LYS HE3 1 1
20 31144 1 1 87 LYS HG2 H 21.470 -17.835 -2.979 1.00 . A A . 87 LYS HG2 1 1
20 31145 1 1 87 LYS HG3 H 20.985 -18.238 -1.330 1.00 . A A . 87 LYS HG3 1 1
20 31146 1 1 87 LYS HZ1 H 19.205 -19.230 -1.998 1.00 . A A . 87 LYS HZ1 1 1
20 31147 1 1 87 LYS HZ2 H 17.605 -19.083 -2.509 1.00 . A A . 87 LYS HZ2 1 1
20 31148 1 1 87 LYS HZ3 H 18.105 -18.329 -1.084 1.00 . A A . 87 LYS HZ3 1 1
20 31149 1 1 87 LYS N N 23.249 -16.018 -3.720 1.00 . A A . 87 LYS N 1 1
20 31150 1 1 87 LYS NZ N 18.392 -18.587 -2.051 1.00 . A A . 87 LYS NZ 1 1
20 31151 1 1 87 LYS O O 25.178 -15.017 -2.018 1.00 . A A . 87 LYS O 1 1
20 31152 1 1 88 GLY C C 23.995 -11.685 0.471 1.00 . A A . 88 GLY C 1 1
20 31153 1 1 88 GLY CA C 24.645 -12.727 -0.434 1.00 . A A . 88 GLY CA 1 1
20 31154 1 1 88 GLY H H 22.713 -13.407 -0.952 1.00 . A A . 88 GLY H 1 1
20 31155 1 1 88 GLY HA2 H 25.329 -13.323 0.163 1.00 . A A . 88 GLY HA2 1 1
20 31156 1 1 88 GLY HA3 H 25.207 -12.221 -1.210 1.00 . A A . 88 GLY HA3 1 1
20 31157 1 1 88 GLY N N 23.663 -13.609 -1.068 1.00 . A A . 88 GLY N 1 1
20 31158 1 1 88 GLY O O 22.855 -11.886 0.918 1.00 . A A . 88 GLY O 1 1
20 31159 1 1 89 LYS C C 24.213 -10.088 3.065 1.00 . A A . 89 LYS C 1 1
20 31160 1 1 89 LYS CA C 24.347 -9.494 1.656 1.00 . A A . 89 LYS CA 1 1
20 31161 1 1 89 LYS CB C 23.058 -8.699 1.257 1.00 . A A . 89 LYS CB 1 1
20 31162 1 1 89 LYS CD C 23.181 -8.565 -1.337 1.00 . A A . 89 LYS CD 1 1
20 31163 1 1 89 LYS CE C 21.890 -9.380 -1.543 1.00 . A A . 89 LYS CE 1 1
20 31164 1 1 89 LYS CG C 23.182 -7.786 0.002 1.00 . A A . 89 LYS CG 1 1
20 31165 1 1 89 LYS H H 25.528 -10.422 0.159 1.00 . A A . 89 LYS H 1 1
20 31166 1 1 89 LYS HA H 25.183 -8.796 1.679 1.00 . A A . 89 LYS HA 1 1
20 31167 1 1 89 LYS HB2 H 22.264 -9.412 1.078 1.00 . A A . 89 LYS HB2 1 1
20 31168 1 1 89 LYS HB3 H 22.766 -8.072 2.097 1.00 . A A . 89 LYS HB3 1 1
20 31169 1 1 89 LYS HD2 H 23.274 -7.859 -2.158 1.00 . A A . 89 LYS HD2 1 1
20 31170 1 1 89 LYS HD3 H 24.028 -9.239 -1.353 1.00 . A A . 89 LYS HD3 1 1
20 31171 1 1 89 LYS HE2 H 21.803 -10.124 -0.757 1.00 . A A . 89 LYS HE2 1 1
20 31172 1 1 89 LYS HE3 H 21.037 -8.714 -1.492 1.00 . A A . 89 LYS HE3 1 1
20 31173 1 1 89 LYS HG2 H 22.352 -7.089 -0.007 1.00 . A A . 89 LYS HG2 1 1
20 31174 1 1 89 LYS HG3 H 24.110 -7.219 0.074 1.00 . A A . 89 LYS HG3 1 1
20 31175 1 1 89 LYS HZ1 H 21.955 -9.368 -3.627 1.00 . A A . 89 LYS HZ1 1 1
20 31176 1 1 89 LYS HZ2 H 21.006 -10.608 -2.988 1.00 . A A . 89 LYS HZ2 1 1
20 31177 1 1 89 LYS HZ3 H 22.685 -10.719 -2.931 1.00 . A A . 89 LYS HZ3 1 1
20 31178 1 1 89 LYS N N 24.710 -10.552 0.686 1.00 . A A . 89 LYS N 1 1
20 31179 1 1 89 LYS NZ N 21.880 -10.067 -2.862 1.00 . A A . 89 LYS NZ 1 1
20 31180 1 1 89 LYS O O 23.161 -10.618 3.430 1.00 . A A . 89 LYS O 1 1
20 31181 1 1 90 ILE C C 24.656 -9.516 6.169 1.00 . A A . 90 ILE C 1 1
20 31182 1 1 90 ILE CA C 25.359 -10.522 5.217 1.00 . A A . 90 ILE CA 1 1
20 31183 1 1 90 ILE CB C 26.849 -10.844 5.656 1.00 . A A . 90 ILE CB 1 1
20 31184 1 1 90 ILE CD1 C 29.258 -9.841 5.725 1.00 . A A . 90 ILE CD1 1 1
20 31185 1 1 90 ILE CG1 C 27.796 -9.630 5.352 1.00 . A A . 90 ILE CG1 1 1
20 31186 1 1 90 ILE CG2 C 27.363 -12.143 4.971 1.00 . A A . 90 ILE CG2 1 1
20 31187 1 1 90 ILE H H 26.129 -9.664 3.441 1.00 . A A . 90 ILE H 1 1
20 31188 1 1 90 ILE HA H 24.787 -11.454 5.253 1.00 . A A . 90 ILE HA 1 1
20 31189 1 1 90 ILE HB H 26.843 -11.021 6.729 1.00 . A A . 90 ILE HB 1 1
20 31190 1 1 90 ILE HD11 H 29.674 -10.645 5.134 1.00 . A A . 90 ILE HD11 1 1
20 31191 1 1 90 ILE HD12 H 29.338 -10.084 6.775 1.00 . A A . 90 ILE HD12 1 1
20 31192 1 1 90 ILE HD13 H 29.811 -8.931 5.527 1.00 . A A . 90 ILE HD13 1 1
20 31193 1 1 90 ILE HG12 H 27.765 -9.410 4.295 1.00 . A A . 90 ILE HG12 1 1
20 31194 1 1 90 ILE HG13 H 27.446 -8.761 5.897 1.00 . A A . 90 ILE HG13 1 1
20 31195 1 1 90 ILE HG21 H 27.380 -12.013 3.895 1.00 . A A . 90 ILE HG21 1 1
20 31196 1 1 90 ILE HG22 H 26.710 -12.976 5.214 1.00 . A A . 90 ILE HG22 1 1
20 31197 1 1 90 ILE HG23 H 28.363 -12.367 5.320 1.00 . A A . 90 ILE HG23 1 1
20 31198 1 1 90 ILE N N 25.314 -10.036 3.831 1.00 . A A . 90 ILE N 1 1
20 31199 1 1 90 ILE O O 25.277 -8.865 7.012 1.00 . A A . 90 ILE O 1 1
20 31200 1 1 91 PHE C C 21.545 -9.392 7.622 1.00 . A A . 91 PHE C 1 1
20 31201 1 1 91 PHE CA C 22.462 -8.521 6.766 1.00 . A A . 91 PHE CA 1 1
20 31202 1 1 91 PHE CB C 21.623 -7.636 5.810 1.00 . A A . 91 PHE CB 1 1
20 31203 1 1 91 PHE CD1 C 21.313 -5.465 7.106 1.00 . A A . 91 PHE CD1 1 1
20 31204 1 1 91 PHE CD2 C 19.356 -6.771 6.648 1.00 . A A . 91 PHE CD2 1 1
20 31205 1 1 91 PHE CE1 C 20.533 -4.533 7.768 1.00 . A A . 91 PHE CE1 1 1
20 31206 1 1 91 PHE CE2 C 18.582 -5.833 7.310 1.00 . A A . 91 PHE CE2 1 1
20 31207 1 1 91 PHE CG C 20.744 -6.605 6.530 1.00 . A A . 91 PHE CG 1 1
20 31208 1 1 91 PHE CZ C 19.170 -4.714 7.870 1.00 . A A . 91 PHE CZ 1 1
20 31209 1 1 91 PHE H H 22.921 -9.939 5.291 1.00 . A A . 91 PHE H 1 1
20 31210 1 1 91 PHE HA H 23.067 -7.883 7.415 1.00 . A A . 91 PHE HA 1 1
20 31211 1 1 91 PHE HB2 H 22.296 -7.103 5.151 1.00 . A A . 91 PHE HB2 1 1
20 31212 1 1 91 PHE HB3 H 20.979 -8.270 5.202 1.00 . A A . 91 PHE HB3 1 1
20 31213 1 1 91 PHE HD1 H 22.384 -5.307 7.032 1.00 . A A . 91 PHE HD1 1 1
20 31214 1 1 91 PHE HD2 H 18.887 -7.642 6.214 1.00 . A A . 91 PHE HD2 1 1
20 31215 1 1 91 PHE HE1 H 20.994 -3.659 8.210 1.00 . A A . 91 PHE HE1 1 1
20 31216 1 1 91 PHE HE2 H 17.509 -5.976 7.394 1.00 . A A . 91 PHE HE2 1 1
20 31217 1 1 91 PHE HZ H 18.558 -3.985 8.392 1.00 . A A . 91 PHE HZ 1 1
20 31218 1 1 91 PHE N N 23.337 -9.397 5.986 1.00 . A A . 91 PHE N 1 1
20 31219 1 1 91 PHE O O 21.097 -10.460 7.174 1.00 . A A . 91 PHE O 1 1
20 31220 1 1 92 GLN C C 19.889 -8.635 10.856 1.00 . A A . 92 GLN C 1 1
20 31221 1 1 92 GLN CA C 20.386 -9.626 9.791 1.00 . A A . 92 GLN CA 1 1
20 31222 1 1 92 GLN CB C 21.139 -10.831 10.430 1.00 . A A . 92 GLN CB 1 1
20 31223 1 1 92 GLN CD C 23.224 -11.702 11.655 1.00 . A A . 92 GLN CD 1 1
20 31224 1 1 92 GLN CG C 22.415 -10.469 11.221 1.00 . A A . 92 GLN CG 1 1
20 31225 1 1 92 GLN H H 21.641 -8.061 9.103 1.00 . A A . 92 GLN H 1 1
20 31226 1 1 92 GLN HA H 19.519 -9.999 9.241 1.00 . A A . 92 GLN HA 1 1
20 31227 1 1 92 GLN HB2 H 20.463 -11.350 11.100 1.00 . A A . 92 GLN HB2 1 1
20 31228 1 1 92 GLN HB3 H 21.419 -11.519 9.636 1.00 . A A . 92 GLN HB3 1 1
20 31229 1 1 92 GLN HE21 H 23.858 -10.792 13.294 1.00 . A A . 92 GLN HE21 1 1
20 31230 1 1 92 GLN HE22 H 24.418 -12.407 13.066 1.00 . A A . 92 GLN HE22 1 1
20 31231 1 1 92 GLN HG2 H 23.054 -9.854 10.596 1.00 . A A . 92 GLN HG2 1 1
20 31232 1 1 92 GLN HG3 H 22.130 -9.908 12.102 1.00 . A A . 92 GLN HG3 1 1
20 31233 1 1 92 GLN N N 21.259 -8.925 8.838 1.00 . A A . 92 GLN N 1 1
20 31234 1 1 92 GLN NE2 N 23.900 -11.625 12.783 1.00 . A A . 92 GLN NE2 1 1
20 31235 1 1 92 GLN O O 20.536 -7.608 11.112 1.00 . A A . 92 GLN O 1 1
20 31236 1 1 92 GLN OE1 O 23.248 -12.725 10.974 1.00 . A A . 92 GLN OE1 1 1
20 31237 1 1 93 LYS C C 18.868 -8.258 13.817 1.00 . A A . 93 LYS C 1 1
20 31238 1 1 93 LYS CA C 18.101 -8.115 12.484 1.00 . A A . 93 LYS CA 1 1
20 31239 1 1 93 LYS CB C 16.604 -8.487 12.650 1.00 . A A . 93 LYS CB 1 1
20 31240 1 1 93 LYS CD C 14.354 -8.024 13.791 1.00 . A A . 93 LYS CD 1 1
20 31241 1 1 93 LYS CE C 13.503 -7.882 12.511 1.00 . A A . 93 LYS CE 1 1
20 31242 1 1 93 LYS CG C 15.820 -7.568 13.612 1.00 . A A . 93 LYS CG 1 1
20 31243 1 1 93 LYS H H 18.289 -9.787 11.208 1.00 . A A . 93 LYS H 1 1
20 31244 1 1 93 LYS HA H 18.160 -7.080 12.149 1.00 . A A . 93 LYS HA 1 1
20 31245 1 1 93 LYS HB2 H 16.124 -8.444 11.676 1.00 . A A . 93 LYS HB2 1 1
20 31246 1 1 93 LYS HB3 H 16.536 -9.505 13.020 1.00 . A A . 93 LYS HB3 1 1
20 31247 1 1 93 LYS HD2 H 14.353 -9.067 14.089 1.00 . A A . 93 LYS HD2 1 1
20 31248 1 1 93 LYS HD3 H 13.899 -7.437 14.582 1.00 . A A . 93 LYS HD3 1 1
20 31249 1 1 93 LYS HE2 H 13.428 -6.832 12.244 1.00 . A A . 93 LYS HE2 1 1
20 31250 1 1 93 LYS HE3 H 13.986 -8.417 11.701 1.00 . A A . 93 LYS HE3 1 1
20 31251 1 1 93 LYS HG2 H 16.313 -7.580 14.581 1.00 . A A . 93 LYS HG2 1 1
20 31252 1 1 93 LYS HG3 H 15.831 -6.550 13.229 1.00 . A A . 93 LYS HG3 1 1
20 31253 1 1 93 LYS HZ1 H 12.157 -9.467 12.810 1.00 . A A . 93 LYS HZ1 1 1
20 31254 1 1 93 LYS HZ2 H 11.539 -8.211 11.868 1.00 . A A . 93 LYS HZ2 1 1
20 31255 1 1 93 LYS HZ3 H 11.678 -8.012 13.534 1.00 . A A . 93 LYS HZ3 1 1
20 31256 1 1 93 LYS N N 18.729 -8.950 11.459 1.00 . A A . 93 LYS N 1 1
20 31257 1 1 93 LYS NZ N 12.124 -8.431 12.696 1.00 . A A . 93 LYS NZ 1 1
20 31258 1 1 93 LYS O O 18.699 -9.240 14.549 1.00 . A A . 93 LYS O 1 1
20 31259 1 1 94 GLU C C 19.708 -6.519 16.375 1.00 . A A . 94 GLU C 1 1
20 31260 1 1 94 GLU CA C 20.570 -7.194 15.297 1.00 . A A . 94 GLU CA 1 1
20 31261 1 1 94 GLU CB C 21.866 -6.369 15.032 1.00 . A A . 94 GLU CB 1 1
20 31262 1 1 94 GLU CD C 23.877 -5.959 13.492 1.00 . A A . 94 GLU CD 1 1
20 31263 1 1 94 GLU CG C 22.720 -6.897 13.863 1.00 . A A . 94 GLU CG 1 1
20 31264 1 1 94 GLU H H 19.921 -6.634 13.354 1.00 . A A . 94 GLU H 1 1
20 31265 1 1 94 GLU HA H 20.843 -8.195 15.622 1.00 . A A . 94 GLU HA 1 1
20 31266 1 1 94 GLU HB2 H 21.589 -5.338 14.817 1.00 . A A . 94 GLU HB2 1 1
20 31267 1 1 94 GLU HB3 H 22.482 -6.373 15.931 1.00 . A A . 94 GLU HB3 1 1
20 31268 1 1 94 GLU HG2 H 23.120 -7.869 14.142 1.00 . A A . 94 GLU HG2 1 1
20 31269 1 1 94 GLU HG3 H 22.080 -7.024 12.993 1.00 . A A . 94 GLU HG3 1 1
20 31270 1 1 94 GLU N N 19.776 -7.302 14.052 1.00 . A A . 94 GLU N 1 1
20 31271 1 1 94 GLU O O 19.464 -5.304 16.312 1.00 . A A . 94 GLU O 1 1
20 31272 1 1 94 GLU OE1 O 23.607 -4.875 12.935 1.00 . A A . 94 GLU OE1 1 1
20 31273 1 1 94 GLU OE2 O 25.057 -6.292 13.740 1.00 . A A . 94 GLU OE2 1 1
20 31274 1 1 95 GLY C C 18.927 -5.795 19.290 1.00 . A A . 95 GLY C 1 1
20 31275 1 1 95 GLY CA C 18.300 -6.830 18.366 1.00 . A A . 95 GLY CA 1 1
20 31276 1 1 95 GLY H H 19.497 -8.262 17.357 1.00 . A A . 95 GLY H 1 1
20 31277 1 1 95 GLY HA2 H 17.443 -6.385 17.880 1.00 . A A . 95 GLY HA2 1 1
20 31278 1 1 95 GLY HA3 H 17.962 -7.666 18.962 1.00 . A A . 95 GLY HA3 1 1
20 31279 1 1 95 GLY N N 19.222 -7.321 17.341 1.00 . A A . 95 GLY N 1 1
20 31280 1 1 95 GLY O O 18.288 -4.805 19.665 1.00 . A A . 95 GLY O 1 1
20 31281 1 1 96 GLU C C 22.393 -4.994 20.117 1.00 . A A . 96 GLU C 1 1
20 31282 1 1 96 GLU CA C 20.949 -5.211 20.609 1.00 . A A . 96 GLU CA 1 1
20 31283 1 1 96 GLU CB C 20.937 -5.917 22.008 1.00 . A A . 96 GLU CB 1 1
20 31284 1 1 96 GLU CD C 19.534 -6.873 23.952 1.00 . A A . 96 GLU CD 1 1
20 31285 1 1 96 GLU CG C 19.543 -6.051 22.655 1.00 . A A . 96 GLU CG 1 1
20 31286 1 1 96 GLU H H 20.690 -6.745 19.176 1.00 . A A . 96 GLU H 1 1
20 31287 1 1 96 GLU HA H 20.466 -4.237 20.696 1.00 . A A . 96 GLU HA 1 1
20 31288 1 1 96 GLU HB2 H 21.356 -6.916 21.894 1.00 . A A . 96 GLU HB2 1 1
20 31289 1 1 96 GLU HB3 H 21.575 -5.359 22.686 1.00 . A A . 96 GLU HB3 1 1
20 31290 1 1 96 GLU HG2 H 19.169 -5.057 22.875 1.00 . A A . 96 GLU HG2 1 1
20 31291 1 1 96 GLU HG3 H 18.875 -6.518 21.938 1.00 . A A . 96 GLU HG3 1 1
20 31292 1 1 96 GLU N N 20.211 -6.013 19.626 1.00 . A A . 96 GLU N 1 1
20 31293 1 1 96 GLU O O 23.326 -5.673 20.559 1.00 . A A . 96 GLU O 1 1
20 31294 1 1 96 GLU OE1 O 19.953 -6.346 25.010 1.00 . A A . 96 GLU OE1 1 1
20 31295 1 1 96 GLU OE2 O 19.090 -8.047 23.926 1.00 . A A . 96 GLU OE2 1 1
20 31296 1 1 97 SER C C 24.090 -2.299 19.465 1.00 . A A . 97 SER C 1 1
20 31297 1 1 97 SER CA C 23.853 -3.616 18.703 1.00 . A A . 97 SER CA 1 1
20 31298 1 1 97 SER CB C 23.880 -3.433 17.164 1.00 . A A . 97 SER CB 1 1
20 31299 1 1 97 SER H H 21.757 -3.819 18.631 1.00 . A A . 97 SER H 1 1
20 31300 1 1 97 SER HA H 24.616 -4.342 18.987 1.00 . A A . 97 SER HA 1 1
20 31301 1 1 97 SER HB2 H 24.786 -2.927 16.864 1.00 . A A . 97 SER HB2 1 1
20 31302 1 1 97 SER HB3 H 23.841 -4.405 16.683 1.00 . A A . 97 SER HB3 1 1
20 31303 1 1 97 SER HG H 22.866 -1.768 17.031 1.00 . A A . 97 SER HG 1 1
20 31304 1 1 97 SER N N 22.547 -4.130 19.115 1.00 . A A . 97 SER N 1 1
20 31305 1 1 97 SER O O 23.492 -1.270 19.130 1.00 . A A . 97 SER O 1 1
20 31306 1 1 97 SER OG O 22.775 -2.672 16.717 1.00 . A A . 97 SER OG 1 1
20 31307 1 1 98 ILE C C 25.655 -0.009 20.771 1.00 . A A . 98 ILE C 1 1
20 31308 1 1 98 ILE CA C 25.111 -1.267 21.493 1.00 . A A . 98 ILE CA 1 1
20 31309 1 1 98 ILE CB C 26.040 -1.689 22.710 1.00 . A A . 98 ILE CB 1 1
20 31310 1 1 98 ILE CD1 C 27.051 -0.819 24.951 1.00 . A A . 98 ILE CD1 1 1
20 31311 1 1 98 ILE CG1 C 26.190 -0.515 23.730 1.00 . A A . 98 ILE CG1 1 1
20 31312 1 1 98 ILE CG2 C 27.423 -2.224 22.258 1.00 . A A . 98 ILE CG2 1 1
20 31313 1 1 98 ILE H H 25.362 -3.226 20.718 1.00 . A A . 98 ILE H 1 1
20 31314 1 1 98 ILE HA H 24.134 -1.030 21.904 1.00 . A A . 98 ILE HA 1 1
20 31315 1 1 98 ILE HB H 25.537 -2.511 23.217 1.00 . A A . 98 ILE HB 1 1
20 31316 1 1 98 ILE HD11 H 28.067 -1.020 24.642 1.00 . A A . 98 ILE HD11 1 1
20 31317 1 1 98 ILE HD12 H 26.654 -1.680 25.470 1.00 . A A . 98 ILE HD12 1 1
20 31318 1 1 98 ILE HD13 H 27.041 0.032 25.616 1.00 . A A . 98 ILE HD13 1 1
20 31319 1 1 98 ILE HG12 H 26.634 0.335 23.231 1.00 . A A . 98 ILE HG12 1 1
20 31320 1 1 98 ILE HG13 H 25.208 -0.228 24.091 1.00 . A A . 98 ILE HG13 1 1
20 31321 1 1 98 ILE HG21 H 27.989 -2.569 23.120 1.00 . A A . 98 ILE HG21 1 1
20 31322 1 1 98 ILE HG22 H 27.976 -1.436 21.767 1.00 . A A . 98 ILE HG22 1 1
20 31323 1 1 98 ILE HG23 H 27.291 -3.049 21.569 1.00 . A A . 98 ILE HG23 1 1
20 31324 1 1 98 ILE N N 24.899 -2.379 20.548 1.00 . A A . 98 ILE N 1 1
20 31325 1 1 98 ILE O O 26.804 0.027 20.315 1.00 . A A . 98 ILE O 1 1
20 31326 1 1 99 LEU C C 25.993 3.079 21.007 1.00 . A A . 99 LEU C 1 1
20 31327 1 1 99 LEU CA C 25.121 2.289 20.015 1.00 . A A . 99 LEU CA 1 1
20 31328 1 1 99 LEU CB C 23.828 3.064 19.638 1.00 . A A . 99 LEU CB 1 1
20 31329 1 1 99 LEU CD1 C 24.780 4.291 17.585 1.00 . A A . 99 LEU CD1 1 1
20 31330 1 1 99 LEU CD2 C 22.667 5.150 18.719 1.00 . A A . 99 LEU CD2 1 1
20 31331 1 1 99 LEU CG C 24.022 4.440 18.920 1.00 . A A . 99 LEU CG 1 1
20 31332 1 1 99 LEU H H 23.858 0.867 20.928 1.00 . A A . 99 LEU H 1 1
20 31333 1 1 99 LEU HA H 25.694 2.099 19.109 1.00 . A A . 99 LEU HA 1 1
20 31334 1 1 99 LEU HB2 H 23.228 2.427 18.992 1.00 . A A . 99 LEU HB2 1 1
20 31335 1 1 99 LEU HB3 H 23.259 3.238 20.547 1.00 . A A . 99 LEU HB3 1 1
20 31336 1 1 99 LEU HD11 H 24.222 3.657 16.910 1.00 . A A . 99 LEU HD11 1 1
20 31337 1 1 99 LEU HD12 H 25.753 3.854 17.770 1.00 . A A . 99 LEU HD12 1 1
20 31338 1 1 99 LEU HD13 H 24.913 5.266 17.134 1.00 . A A . 99 LEU HD13 1 1
20 31339 1 1 99 LEU HD21 H 22.186 5.289 19.678 1.00 . A A . 99 LEU HD21 1 1
20 31340 1 1 99 LEU HD22 H 22.028 4.554 18.080 1.00 . A A . 99 LEU HD22 1 1
20 31341 1 1 99 LEU HD23 H 22.825 6.119 18.261 1.00 . A A . 99 LEU HD23 1 1
20 31342 1 1 99 LEU HG H 24.625 5.076 19.551 1.00 . A A . 99 LEU HG 1 1
20 31343 1 1 99 LEU N N 24.774 0.999 20.618 1.00 . A A . 99 LEU N 1 1
20 31344 1 1 99 LEU O O 25.492 3.832 21.856 1.00 . A A . 99 LEU O 1 1
20 31345 1 1 100 GLU C C 29.667 3.314 21.056 1.00 . A A . 100 GLU C 1 1
20 31346 1 1 100 GLU CA C 28.316 3.412 21.805 1.00 . A A . 100 GLU CA 1 1
20 31347 1 1 100 GLU CB C 28.331 2.665 23.185 1.00 . A A . 100 GLU CB 1 1
20 31348 1 1 100 GLU CD C 30.568 3.560 24.232 1.00 . A A . 100 GLU CD 1 1
20 31349 1 1 100 GLU CG C 29.036 3.400 24.361 1.00 . A A . 100 GLU CG 1 1
20 31350 1 1 100 GLU H H 27.601 2.192 20.239 1.00 . A A . 100 GLU H 1 1
20 31351 1 1 100 GLU HA H 28.066 4.460 21.963 1.00 . A A . 100 GLU HA 1 1
20 31352 1 1 100 GLU HB2 H 27.296 2.498 23.480 1.00 . A A . 100 GLU HB2 1 1
20 31353 1 1 100 GLU HB3 H 28.799 1.701 23.056 1.00 . A A . 100 GLU HB3 1 1
20 31354 1 1 100 GLU HG2 H 28.594 4.387 24.453 1.00 . A A . 100 GLU HG2 1 1
20 31355 1 1 100 GLU HG3 H 28.825 2.851 25.275 1.00 . A A . 100 GLU HG3 1 1
20 31356 1 1 100 GLU N N 27.303 2.821 20.926 1.00 . A A . 100 GLU N 1 1
20 31357 1 1 100 GLU O O 30.079 4.303 20.410 1.00 . A A . 100 GLU O 1 1
20 31358 1 1 100 GLU OXT O 30.286 2.228 21.067 1.00 . A A . 100 GLU OXT 1 1
20 31359 1 1 100 GLU OE1 O 31.306 2.574 24.487 1.00 . A A . 100 GLU OE1 1 1
20 31360 1 1 100 GLU OE2 O 31.045 4.663 23.874 1.00 . A A . 100 GLU OE2 1 1
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