NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434994 |
2jya   |
15585 | cing | 4-filtered-FRED | STAR | entry | full | 1630 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jya
# This FRED archive file contains, for PDB entry <2jya>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jya
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jya
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9084.35
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 $Uncharacterized_protein_Atu1810 A . 1 1
stop_
save_
save_Uncharacterized_protein_Atu1810
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein Atu1810"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGHMSAKIYRPAKTAMQSGTAKTNVWVLEFDAEVPRKIDPIMGYTSSSDMKQQVKLTFETQEQAEAYAQRKGIEYRVILPKEATRKVVSYTDNFRFNRTQPWTHGS
_Entity.Number_of_monomers 106
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 GLN . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 SER . 1 1
6 ALA . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 TYR . 1 1
10 ARG . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 THR . 1 1
15 ALA . 1 1
16 MET . 1 1
17 GLN . 1 1
18 SER . 1 1
19 GLY . 1 1
20 THR . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 THR . 1 1
24 ASN . 1 1
25 VAL . 1 1
26 TRP . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 GLU . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 PRO . 1 1
36 ARG . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 ILE . 1 1
42 MET . 1 1
43 GLY . 1 1
44 TYR . 1 1
45 THR . 1 1
46 SER . 1 1
47 SER . 1 1
48 SER . 1 1
49 ASP . 1 1
50 MET . 1 1
51 LYS . 1 1
52 GLN . 1 1
53 GLN . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 LEU . 1 1
57 THR . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 THR . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 GLN . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 ALA . 1 1
67 TYR . 1 1
68 ALA . 1 1
69 GLN . 1 1
70 ARG . 1 1
71 LYS . 1 1
72 GLY . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 TYR . 1 1
76 ARG . 1 1
77 VAL . 1 1
78 ILE . 1 1
79 LEU . 1 1
80 PRO . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 THR . 1 1
85 ARG . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 SER . 1 1
90 TYR . 1 1
91 THR . 1 1
92 ASP . 1 1
93 ASN . 1 1
94 PHE . 1 1
95 ARG . 1 1
96 PHE . 1 1
97 ASN . 1 1
98 ARG . 1 1
99 THR . 1 1
100 GLN . 1 1
101 PRO . 1 1
102 TRP . 1 1
103 THR . 1 1
104 HIS . 1 1
105 GLY . 1 1
106 SER . 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
GLN 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
TYR 9 9 1 1
ARG 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
MET 16 16 1 1
GLN 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
VAL 25 25 1 1
TRP 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
GLU 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
PRO 35 35 1 1
ARG 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
ILE 41 41 1 1
MET 42 42 1 1
GLY 43 43 1 1
TYR 44 44 1 1
THR 45 45 1 1
SER 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
MET 50 50 1 1
LYS 51 51 1 1
GLN 52 52 1 1
GLN 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
LEU 56 56 1 1
THR 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
THR 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
GLN 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
ALA 66 66 1 1
TYR 67 67 1 1
ALA 68 68 1 1
GLN 69 69 1 1
ARG 70 70 1 1
LYS 71 71 1 1
GLY 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
TYR 75 75 1 1
ARG 76 76 1 1
VAL 77 77 1 1
ILE 78 78 1 1
LEU 79 79 1 1
PRO 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
THR 84 84 1 1
ARG 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
TYR 90 90 1 1
THR 91 91 1 1
ASP 92 92 1 1
ASN 93 93 1 1
PHE 94 94 1 1
ARG 95 95 1 1
PHE 96 96 1 1
ASN 97 97 1 1
ARG 98 98 1 1
THR 99 99 1 1
GLN 100 100 1 1
PRO 101 101 1 1
TRP 102 102 1 1
THR 103 103 1 1
HIS 104 104 1 1
GLY 105 105 1 1
SER 106 106 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
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
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 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 4 MET HA . 1 . HA 1 1
1 1 2 1 1 4 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 4 MET HA . 1 . HA 1 1
2 1 2 1 1 4 MET HG3 . 1 . HG1 1 1
3 1 1 1 1 4 MET HA . 1 . HA 1 1
3 1 2 1 1 5 SER H . 2 . HN 1 1
4 1 1 1 1 4 MET QB . 1 . HB* 1 1
4 1 2 1 1 30 PHE QD . 27 . HD* 1 1
5 1 1 1 1 4 MET QB . 1 . HB* 1 1
5 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
6 1 1 1 1 4 MET QB . 1 . HB* 1 1
6 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
7 1 1 1 1 4 MET HB2 . 1 . HB2 1 1
7 1 2 1 1 5 SER H . 2 . HN 1 1
8 1 1 1 1 4 MET HB2 . 1 . HB2 1 1
8 1 2 1 1 30 PHE QD . 27 . HD* 1 1
9 1 1 1 1 4 MET HB2 . 1 . HB2 1 1
9 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
10 1 1 1 1 4 MET HB3 . 1 . HB1 1 1
10 1 2 1 1 5 SER H . 2 . HN 1 1
11 1 1 1 1 4 MET HB3 . 1 . HB1 1 1
11 1 2 1 1 30 PHE QD . 27 . HD* 1 1
12 1 1 1 1 4 MET HB3 . 1 . HB1 1 1
12 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
13 1 1 1 1 4 MET QG . 1 . HG* 1 1
13 1 2 1 1 33 GLU H . 30 . HN 1 1
14 1 1 1 1 4 MET QG . 1 . HG* 1 1
14 1 2 1 1 33 GLU HB3 . 30 . HB1 1 1
15 1 1 1 1 4 MET QG . 1 . HG* 1 1
15 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
16 1 1 1 1 4 MET HG2 . 1 . HG2 1 1
16 1 2 1 1 5 SER H . 2 . HN 1 1
17 1 1 1 1 4 MET HG2 . 1 . HG2 1 1
17 1 2 1 1 33 GLU HB3 . 30 . HB1 1 1
18 1 1 1 1 4 MET HG3 . 1 . HG1 1 1
18 1 2 1 1 5 SER H . 2 . HN 1 1
19 1 1 1 1 4 MET HG3 . 1 . HG1 1 1
19 1 2 1 1 33 GLU HB3 . 30 . HB1 1 1
20 1 1 1 1 5 SER H . 2 . HN 1 1
20 1 2 1 1 5 SER HB2 . 2 . HB2 1 1
21 1 1 1 1 5 SER H . 2 . HN 1 1
21 1 2 1 1 5 SER HB3 . 2 . HB1 1 1
22 1 1 1 1 5 SER H . 2 . HN 1 1
22 1 2 1 1 6 ALA H . 3 . HN 1 1
23 1 1 1 1 5 SER H . 2 . HN 1 1
23 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
24 1 1 1 1 5 SER H . 2 . HN 1 1
24 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
25 1 1 1 1 5 SER HA . 2 . HA 1 1
25 1 2 1 1 6 ALA H . 3 . HN 1 1
26 1 1 1 1 5 SER HA . 2 . HA 1 1
26 1 2 1 1 6 ALA MB . 3 . HB* 1 1
27 1 1 1 1 5 SER HA . 2 . HA 1 1
27 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
28 1 1 1 1 5 SER HA . 2 . HA 1 1
28 1 2 1 1 74 GLU H . 71 . HN 1 1
29 1 1 1 1 5 SER HA . 2 . HA 1 1
29 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1
30 1 1 1 1 5 SER HA . 2 . HA 1 1
30 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1
31 1 1 1 1 5 SER HA . 2 . HA 1 1
31 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1
32 1 1 1 1 5 SER HA . 2 . HA 1 1
32 1 2 1 1 74 GLU QG . 71 . HG* 1 1
33 1 1 1 1 5 SER HA . 2 . HA 1 1
33 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1
34 1 1 1 1 5 SER HA . 2 . HA 1 1
34 1 2 1 1 75 TYR HA . 72 . HA 1 1
35 1 1 1 1 5 SER QB . 2 . HB* 1 1
35 1 2 1 1 6 ALA H . 3 . HN 1 1
36 1 1 1 1 5 SER QB . 2 . HB* 1 1
36 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1
37 1 1 1 1 5 SER QB . 2 . HB* 1 1
37 1 2 1 1 74 GLU QG . 71 . HG* 1 1
38 1 1 1 1 5 SER HB2 . 2 . HB2 1 1
38 1 2 1 1 6 ALA H . 3 . HN 1 1
39 1 1 1 1 5 SER HB3 . 2 . HB1 1 1
39 1 2 1 1 6 ALA H . 3 . HN 1 1
40 1 1 1 1 6 ALA H . 3 . HN 1 1
40 1 2 1 1 6 ALA MB . 3 . HB* 1 1
41 1 1 1 1 6 ALA H . 3 . HN 1 1
41 1 2 1 1 30 PHE HA . 27 . HA 1 1
42 1 1 1 1 6 ALA H . 3 . HN 1 1
42 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
43 1 1 1 1 6 ALA H . 3 . HN 1 1
43 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1
44 1 1 1 1 6 ALA H . 3 . HN 1 1
44 1 2 1 1 74 GLU QG . 71 . HG* 1 1
45 1 1 1 1 6 ALA H . 3 . HN 1 1
45 1 2 1 1 75 TYR H . 72 . HN 1 1
46 1 1 1 1 6 ALA H . 3 . HN 1 1
46 1 2 1 1 75 TYR HA . 72 . HA 1 1
47 1 1 1 1 6 ALA H . 3 . HN 1 1
47 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
48 1 1 1 1 6 ALA H . 3 . HN 1 1
48 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
49 1 1 1 1 6 ALA H . 3 . HN 1 1
49 1 2 1 1 76 ARG H . 73 . HN 1 1
50 1 1 1 1 6 ALA H . 3 . HN 1 1
50 1 2 1 1 76 ARG QB . 73 . HB* 1 1
51 1 1 1 1 6 ALA HA . 3 . HA 1 1
51 1 2 1 1 7 LYS H . 4 . HN 1 1
52 1 1 1 1 6 ALA HA . 3 . HA 1 1
52 1 2 1 1 7 LYS HA . 4 . HA 1 1
53 1 1 1 1 6 ALA HA . 3 . HA 1 1
53 1 2 1 1 7 LYS QG . 4 . HG* 1 1
54 1 1 1 1 6 ALA HA . 3 . HA 1 1
54 1 2 1 1 30 PHE HA . 27 . HA 1 1
55 1 1 1 1 6 ALA HA . 3 . HA 1 1
55 1 2 1 1 30 PHE HB2 . 27 . HB2 1 1
56 1 1 1 1 6 ALA HA . 3 . HA 1 1
56 1 2 1 1 30 PHE HB3 . 27 . HB1 1 1
57 1 1 1 1 6 ALA HA . 3 . HA 1 1
57 1 2 1 1 30 PHE QD . 27 . HD* 1 1
58 1 1 1 1 6 ALA HA . 3 . HA 1 1
58 1 2 1 1 31 ASP H . 28 . HN 1 1
59 1 1 1 1 6 ALA MB . 3 . HB* 1 1
59 1 2 1 1 7 LYS H . 4 . HN 1 1
60 1 1 1 1 6 ALA MB . 3 . HB* 1 1
60 1 2 1 1 7 LYS HA . 4 . HA 1 1
61 1 1 1 1 6 ALA MB . 3 . HB* 1 1
61 1 2 1 1 7 LYS QB . 4 . HB* 1 1
62 1 1 1 1 6 ALA MB . 3 . HB* 1 1
62 1 2 1 1 8 ILE MD . 5 . HD1* 1 1
63 1 1 1 1 6 ALA MB . 3 . HB* 1 1
63 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
64 1 1 1 1 6 ALA MB . 3 . HB* 1 1
64 1 2 1 1 28 LEU QD . 25 . HD* 1 1
65 1 1 1 1 6 ALA MB . 3 . HB* 1 1
65 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
66 1 1 1 1 6 ALA MB . 3 . HB* 1 1
66 1 2 1 1 29 GLU H . 26 . HN 1 1
67 1 1 1 1 6 ALA MB . 3 . HB* 1 1
67 1 2 1 1 30 PHE HA . 27 . HA 1 1
68 1 1 1 1 6 ALA MB . 3 . HB* 1 1
68 1 2 1 1 30 PHE QB . 27 . HB* 1 1
69 1 1 1 1 6 ALA MB . 3 . HB* 1 1
69 1 2 1 1 30 PHE QD . 27 . HD* 1 1
70 1 1 1 1 6 ALA MB . 3 . HB* 1 1
70 1 2 1 1 31 ASP H . 28 . HN 1 1
71 1 1 1 1 6 ALA MB . 3 . HB* 1 1
71 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
72 1 1 1 1 6 ALA MB . 3 . HB* 1 1
72 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
73 1 1 1 1 6 ALA MB . 3 . HB* 1 1
73 1 2 1 1 74 GLU QG . 71 . HG* 1 1
74 1 1 1 1 6 ALA MB . 3 . HB* 1 1
74 1 2 1 1 75 TYR HA . 72 . HA 1 1
75 1 1 1 1 6 ALA MB . 3 . HB* 1 1
75 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
76 1 1 1 1 6 ALA MB . 3 . HB* 1 1
76 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
77 1 1 1 1 6 ALA MB . 3 . HB* 1 1
77 1 2 1 1 76 ARG H . 73 . HN 1 1
78 1 1 1 1 7 LYS H . 4 . HN 1 1
78 1 2 1 1 7 LYS HD2 . 4 . HD2 1 1
79 1 1 1 1 7 LYS H . 4 . HN 1 1
79 1 2 1 1 7 LYS QD . 4 . HD* 1 1
80 1 1 1 1 7 LYS H . 4 . HN 1 1
80 1 2 1 1 7 LYS HD3 . 4 . HD1 1 1
81 1 1 1 1 7 LYS H . 4 . HN 1 1
81 1 2 1 1 7 LYS QE . 4 . HE* 1 1
82 1 1 1 1 7 LYS H . 4 . HN 1 1
82 1 2 1 1 7 LYS QG . 4 . HG* 1 1
83 1 1 1 1 7 LYS H . 4 . HN 1 1
83 1 2 1 1 8 ILE HG13 . 5 . HG11 1 1
84 1 1 1 1 7 LYS H . 4 . HN 1 1
84 1 2 1 1 28 LEU QD . 25 . HD* 1 1
85 1 1 1 1 7 LYS H . 4 . HN 1 1
85 1 2 1 1 29 GLU H . 26 . HN 1 1
86 1 1 1 1 7 LYS H . 4 . HN 1 1
86 1 2 1 1 29 GLU HB3 . 26 . HB1 1 1
87 1 1 1 1 7 LYS H . 4 . HN 1 1
87 1 2 1 1 30 PHE HA . 27 . HA 1 1
88 1 1 1 1 7 LYS HA . 4 . HA 1 1
88 1 2 1 1 7 LYS HD2 . 4 . HD2 1 1
89 1 1 1 1 7 LYS HA . 4 . HA 1 1
89 1 2 1 1 7 LYS QD . 4 . HD* 1 1
90 1 1 1 1 7 LYS HA . 4 . HA 1 1
90 1 2 1 1 7 LYS HD3 . 4 . HD1 1 1
91 1 1 1 1 7 LYS HA . 4 . HA 1 1
91 1 2 1 1 8 ILE H . 5 . HN 1 1
92 1 1 1 1 7 LYS HA . 4 . HA 1 1
92 1 2 1 1 8 ILE HA . 5 . HA 1 1
93 1 1 1 1 7 LYS HA . 4 . HA 1 1
93 1 2 1 1 8 ILE MD . 5 . HD1* 1 1
94 1 1 1 1 7 LYS HA . 4 . HA 1 1
94 1 2 1 1 8 ILE HG13 . 5 . HG11 1 1
95 1 1 1 1 7 LYS HA . 4 . HA 1 1
95 1 2 1 1 29 GLU H . 26 . HN 1 1
96 1 1 1 1 7 LYS HA . 4 . HA 1 1
96 1 2 1 1 75 TYR HA . 72 . HA 1 1
97 1 1 1 1 7 LYS HA . 4 . HA 1 1
97 1 2 1 1 76 ARG H . 73 . HN 1 1
98 1 1 1 1 7 LYS HA . 4 . HA 1 1
98 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
99 1 1 1 1 7 LYS QB . 4 . HB* 1 1
99 1 2 1 1 7 LYS QD . 4 . HD* 1 1
100 1 1 1 1 7 LYS QB . 4 . HB* 1 1
100 1 2 1 1 7 LYS QE . 4 . HE* 1 1
101 1 1 1 1 7 LYS QB . 4 . HB* 1 1
101 1 2 1 1 8 ILE H . 5 . HN 1 1
102 1 1 1 1 7 LYS QB . 4 . HB* 1 1
102 1 2 1 1 9 TYR QD . 6 . HD* 1 1
103 1 1 1 1 7 LYS QB . 4 . HB* 1 1
103 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
104 1 1 1 1 7 LYS QB . 4 . HB* 1 1
104 1 2 1 1 78 ILE QG . 75 . HG1* 1 1
105 1 1 1 1 7 LYS QD . 4 . HD* 1 1
105 1 2 1 1 8 ILE H . 5 . HN 1 1
106 1 1 1 1 7 LYS QD . 4 . HD* 1 1
106 1 2 1 1 9 TYR QD . 6 . HD* 1 1
107 1 1 1 1 7 LYS QD . 4 . HD* 1 1
107 1 2 1 1 29 GLU HB2 . 26 . HB2 1 1
108 1 1 1 1 7 LYS QD . 4 . HD* 1 1
108 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
109 1 1 1 1 7 LYS QE . 4 . HE* 1 1
109 1 2 1 1 7 LYS QG . 4 . HG* 1 1
110 1 1 1 1 7 LYS QE . 4 . HE* 1 1
110 1 2 1 1 9 TYR QD . 6 . HD* 1 1
111 1 1 1 1 7 LYS QE . 4 . HE* 1 1
111 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
112 1 1 1 1 7 LYS QG . 4 . HG* 1 1
112 1 2 1 1 8 ILE H . 5 . HN 1 1
113 1 1 1 1 7 LYS QG . 4 . HG* 1 1
113 1 2 1 1 9 TYR QD . 6 . HD* 1 1
114 1 1 1 1 7 LYS QG . 4 . HG* 1 1
114 1 2 1 1 28 LEU QD . 25 . HD* 1 1
115 1 1 1 1 7 LYS QG . 4 . HG* 1 1
115 1 2 1 1 29 GLU H . 26 . HN 1 1
116 1 1 1 1 7 LYS QG . 4 . HG* 1 1
116 1 2 1 1 29 GLU HB2 . 26 . HB2 1 1
117 1 1 1 1 7 LYS QG . 4 . HG* 1 1
117 1 2 1 1 29 GLU HB3 . 26 . HB1 1 1
118 1 1 1 1 7 LYS QG . 4 . HG* 1 1
118 1 2 1 1 31 ASP H . 28 . HN 1 1
119 1 1 1 1 7 LYS QG . 4 . HG* 1 1
119 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
120 1 1 1 1 8 ILE H . 5 . HN 1 1
120 1 2 1 1 8 ILE HB . 5 . HB 1 1
121 1 1 1 1 8 ILE H . 5 . HN 1 1
121 1 2 1 1 8 ILE MD . 5 . HD1* 1 1
122 1 1 1 1 8 ILE H . 5 . HN 1 1
122 1 2 1 1 8 ILE HG13 . 5 . HG11 1 1
123 1 1 1 1 8 ILE H . 5 . HN 1 1
123 1 2 1 1 8 ILE MG . 5 . HG2* 1 1
124 1 1 1 1 8 ILE H . 5 . HN 1 1
124 1 2 1 1 9 TYR H . 6 . HN 1 1
125 1 1 1 1 8 ILE H . 5 . HN 1 1
125 1 2 1 1 9 TYR HA . 6 . HA 1 1
126 1 1 1 1 8 ILE H . 5 . HN 1 1
126 1 2 1 1 9 TYR QD . 6 . HD* 1 1
127 1 1 1 1 8 ILE H . 5 . HN 1 1
127 1 2 1 1 28 LEU HA . 25 . HA 1 1
128 1 1 1 1 8 ILE H . 5 . HN 1 1
128 1 2 1 1 75 TYR QD . 72 . HD* 1 1
129 1 1 1 1 8 ILE H . 5 . HN 1 1
129 1 2 1 1 76 ARG H . 73 . HN 1 1
130 1 1 1 1 8 ILE H . 5 . HN 1 1
130 1 2 1 1 77 VAL HA . 74 . HA 1 1
131 1 1 1 1 8 ILE H . 5 . HN 1 1
131 1 2 1 1 77 VAL QG . 74 . HG* 1 1
132 1 1 1 1 8 ILE H . 5 . HN 1 1
132 1 2 1 1 78 ILE H . 75 . HN 1 1
133 1 1 1 1 8 ILE H . 5 . HN 1 1
133 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
134 1 1 1 1 8 ILE HA . 5 . HA 1 1
134 1 2 1 1 8 ILE MD . 5 . HD1* 1 1
135 1 1 1 1 8 ILE HA . 5 . HA 1 1
135 1 2 1 1 8 ILE HG12 . 5 . HG12 1 1
136 1 1 1 1 8 ILE HA . 5 . HA 1 1
136 1 2 1 1 9 TYR H . 6 . HN 1 1
137 1 1 1 1 8 ILE HA . 5 . HA 1 1
137 1 2 1 1 9 TYR QD . 6 . HD* 1 1
138 1 1 1 1 8 ILE HA . 5 . HA 1 1
138 1 2 1 1 28 LEU HA . 25 . HA 1 1
139 1 1 1 1 8 ILE HA . 5 . HA 1 1
139 1 2 1 1 28 LEU QD . 25 . HD* 1 1
140 1 1 1 1 8 ILE HA . 5 . HA 1 1
140 1 2 1 1 29 GLU H . 26 . HN 1 1
141 1 1 1 1 8 ILE HB . 5 . HB 1 1
141 1 2 1 1 8 ILE MD . 5 . HD1* 1 1
142 1 1 1 1 8 ILE HB . 5 . HB 1 1
142 1 2 1 1 9 TYR H . 6 . HN 1 1
143 1 1 1 1 8 ILE HB . 5 . HB 1 1
143 1 2 1 1 28 LEU QD . 25 . HD* 1 1
144 1 1 1 1 8 ILE HB . 5 . HB 1 1
144 1 2 1 1 77 VAL HA . 74 . HA 1 1
145 1 1 1 1 8 ILE HB . 5 . HB 1 1
145 1 2 1 1 77 VAL HB . 74 . HB 1 1
146 1 1 1 1 8 ILE HB . 5 . HB 1 1
146 1 2 1 1 77 VAL MG1 . 74 . HG1* 1 1
147 1 1 1 1 8 ILE HB . 5 . HB 1 1
147 1 2 1 1 77 VAL QG . 74 . HG* 1 1
148 1 1 1 1 8 ILE HB . 5 . HB 1 1
148 1 2 1 1 77 VAL MG2 . 74 . HG2* 1 1
149 1 1 1 1 8 ILE HB . 5 . HB 1 1
149 1 2 1 1 78 ILE H . 75 . HN 1 1
150 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
150 1 2 1 1 8 ILE MG . 5 . HG2* 1 1
151 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
151 1 2 1 1 9 TYR H . 6 . HN 1 1
152 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
152 1 2 1 1 28 LEU HA . 25 . HA 1 1
153 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
153 1 2 1 1 28 LEU QD . 25 . HD* 1 1
154 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
154 1 2 1 1 61 GLN QG . 58 . HG* 1 1
155 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
155 1 2 1 1 64 ALA HA . 61 . HA 1 1
156 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
156 1 2 1 1 64 ALA MB . 61 . HB* 1 1
157 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
157 1 2 1 1 65 GLU H . 62 . HN 1 1
158 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
158 1 2 1 1 65 GLU HA . 62 . HA 1 1
159 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
159 1 2 1 1 65 GLU HB2 . 62 . HB2 1 1
160 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
160 1 2 1 1 65 GLU HB3 . 62 . HB1 1 1
161 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
161 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
162 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
162 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
163 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
163 1 2 1 1 68 ALA MB . 65 . HB* 1 1
164 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
164 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
165 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
165 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
166 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
166 1 2 1 1 75 TYR QD . 72 . HD* 1 1
167 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
167 1 2 1 1 75 TYR QE . 72 . HE* 1 1
168 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
168 1 2 1 1 76 ARG H . 73 . HN 1 1
169 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
169 1 2 1 1 77 VAL H . 74 . HN 1 1
170 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
170 1 2 1 1 77 VAL HA . 74 . HA 1 1
171 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
171 1 2 1 1 77 VAL HB . 74 . HB 1 1
172 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
172 1 2 1 1 77 VAL MG1 . 74 . HG1* 1 1
173 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
173 1 2 1 1 77 VAL QG . 74 . HG* 1 1
174 1 1 1 1 8 ILE MD . 5 . HD1* 1 1
174 1 2 1 1 77 VAL MG2 . 74 . HG2* 1 1
175 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
175 1 2 1 1 8 ILE MG . 5 . HG2* 1 1
176 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
176 1 2 1 1 9 TYR H . 6 . HN 1 1
177 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
177 1 2 1 1 28 LEU HA . 25 . HA 1 1
178 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
178 1 2 1 1 28 LEU QD . 25 . HD* 1 1
179 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
179 1 2 1 1 61 GLN HG2 . 58 . HG2 1 1
180 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
180 1 2 1 1 61 GLN QG . 58 . HG* 1 1
181 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
181 1 2 1 1 61 GLN HG3 . 58 . HG1 1 1
182 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
182 1 2 1 1 64 ALA MB . 61 . HB* 1 1
183 1 1 1 1 8 ILE HG12 . 5 . HG12 1 1
183 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
184 1 1 1 1 8 ILE HG13 . 5 . HG11 1 1
184 1 2 1 1 9 TYR H . 6 . HN 1 1
185 1 1 1 1 8 ILE HG13 . 5 . HG11 1 1
185 1 2 1 1 28 LEU HA . 25 . HA 1 1
186 1 1 1 1 8 ILE HG13 . 5 . HG11 1 1
186 1 2 1 1 28 LEU HB2 . 25 . HB2 1 1
187 1 1 1 1 8 ILE HG13 . 5 . HG11 1 1
187 1 2 1 1 28 LEU QD . 25 . HD* 1 1
188 1 1 1 1 8 ILE HG13 . 5 . HG11 1 1
188 1 2 1 1 64 ALA MB . 61 . HB* 1 1
189 1 1 1 1 8 ILE HG13 . 5 . HG11 1 1
189 1 2 1 1 76 ARG H . 73 . HN 1 1
190 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
190 1 2 1 1 9 TYR H . 6 . HN 1 1
191 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
191 1 2 1 1 9 TYR HA . 6 . HA 1 1
192 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
192 1 2 1 1 9 TYR QD . 6 . HD* 1 1
193 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
193 1 2 1 1 10 ARG H . 7 . HN 1 1
194 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
194 1 2 1 1 26 TRP HB2 . 23 . HB2 1 1
195 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
195 1 2 1 1 26 TRP HB3 . 23 . HB1 1 1
196 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
196 1 2 1 1 26 TRP HE3 . 23 . HE3 1 1
197 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
197 1 2 1 1 26 TRP HZ3 . 23 . HZ3 1 1
198 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
198 1 2 1 1 27 VAL H . 24 . HN 1 1
199 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
199 1 2 1 1 28 LEU HA . 25 . HA 1 1
200 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
200 1 2 1 1 29 GLU H . 26 . HN 1 1
201 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
201 1 2 1 1 61 GLN HA . 58 . HA 1 1
202 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
202 1 2 1 1 61 GLN HB2 . 58 . HB2 1 1
203 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
203 1 2 1 1 61 GLN QG . 58 . HG* 1 1
204 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
204 1 2 1 1 64 ALA HA . 61 . HA 1 1
205 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
205 1 2 1 1 77 VAL HB . 74 . HB 1 1
206 1 1 1 1 8 ILE MG . 5 . HG2* 1 1
206 1 2 1 1 78 ILE H . 75 . HN 1 1
207 1 1 1 1 9 TYR H . 6 . HN 1 1
207 1 2 1 1 9 TYR QD . 6 . HD* 1 1
208 1 1 1 1 9 TYR H . 6 . HN 1 1
208 1 2 1 1 26 TRP HE3 . 23 . HE3 1 1
209 1 1 1 1 9 TYR H . 6 . HN 1 1
209 1 2 1 1 26 TRP HZ3 . 23 . HZ3 1 1
210 1 1 1 1 9 TYR H . 6 . HN 1 1
210 1 2 1 1 27 VAL H . 24 . HN 1 1
211 1 1 1 1 9 TYR H . 6 . HN 1 1
211 1 2 1 1 27 VAL HB . 24 . HB 1 1
212 1 1 1 1 9 TYR H . 6 . HN 1 1
212 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
213 1 1 1 1 9 TYR H . 6 . HN 1 1
213 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
214 1 1 1 1 9 TYR H . 6 . HN 1 1
214 1 2 1 1 28 LEU HA . 25 . HA 1 1
215 1 1 1 1 9 TYR H . 6 . HN 1 1
215 1 2 1 1 28 LEU QD . 25 . HD* 1 1
216 1 1 1 1 9 TYR H . 6 . HN 1 1
216 1 2 1 1 29 GLU H . 26 . HN 1 1
217 1 1 1 1 9 TYR H . 6 . HN 1 1
217 1 2 1 1 64 ALA MB . 61 . HB* 1 1
218 1 1 1 1 9 TYR H . 6 . HN 1 1
218 1 2 1 1 78 ILE H . 75 . HN 1 1
219 1 1 1 1 9 TYR HA . 6 . HA 1 1
219 1 2 1 1 9 TYR QD . 6 . HD* 1 1
220 1 1 1 1 9 TYR HA . 6 . HA 1 1
220 1 2 1 1 10 ARG H . 7 . HN 1 1
221 1 1 1 1 9 TYR HA . 6 . HA 1 1
221 1 2 1 1 26 TRP HE3 . 23 . HE3 1 1
222 1 1 1 1 9 TYR HA . 6 . HA 1 1
222 1 2 1 1 26 TRP HZ3 . 23 . HZ3 1 1
223 1 1 1 1 9 TYR HA . 6 . HA 1 1
223 1 2 1 1 78 ILE H . 75 . HN 1 1
224 1 1 1 1 9 TYR HA . 6 . HA 1 1
224 1 2 1 1 78 ILE HB . 75 . HB 1 1
225 1 1 1 1 9 TYR HA . 6 . HA 1 1
225 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
226 1 1 1 1 9 TYR HA . 6 . HA 1 1
226 1 2 1 1 78 ILE QG . 75 . HG1* 1 1
227 1 1 1 1 9 TYR HA . 6 . HA 1 1
227 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
228 1 1 1 1 9 TYR QB . 6 . HB* 1 1
228 1 2 1 1 10 ARG H . 7 . HN 1 1
229 1 1 1 1 9 TYR QB . 6 . HB* 1 1
229 1 2 1 1 11 PRO HD3 . 8 . HD1 1 1
230 1 1 1 1 9 TYR QB . 6 . HB* 1 1
230 1 2 1 1 78 ILE QG . 75 . HG1* 1 1
231 1 1 1 1 9 TYR HB2 . 6 . HB2 1 1
231 1 2 1 1 10 ARG H . 7 . HN 1 1
232 1 1 1 1 9 TYR HB2 . 6 . HB2 1 1
232 1 2 1 1 78 ILE HB . 75 . HB 1 1
233 1 1 1 1 9 TYR HB2 . 6 . HB2 1 1
233 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
234 1 1 1 1 9 TYR HB2 . 6 . HB2 1 1
234 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
235 1 1 1 1 9 TYR HB3 . 6 . HB1 1 1
235 1 2 1 1 10 ARG H . 7 . HN 1 1
236 1 1 1 1 9 TYR HB3 . 6 . HB1 1 1
236 1 2 1 1 78 ILE HB . 75 . HB 1 1
237 1 1 1 1 9 TYR HB3 . 6 . HB1 1 1
237 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
238 1 1 1 1 9 TYR HB3 . 6 . HB1 1 1
238 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
239 1 1 1 1 9 TYR QD . 6 . HD* 1 1
239 1 2 1 1 10 ARG H . 7 . HN 1 1
240 1 1 1 1 9 TYR QD . 6 . HD* 1 1
240 1 2 1 1 11 PRO HA . 8 . HA 1 1
241 1 1 1 1 9 TYR QD . 6 . HD* 1 1
241 1 2 1 1 11 PRO HB2 . 8 . HB2 1 1
242 1 1 1 1 9 TYR QD . 6 . HD* 1 1
242 1 2 1 1 11 PRO QB . 8 . HB* 1 1
243 1 1 1 1 9 TYR QD . 6 . HD* 1 1
243 1 2 1 1 11 PRO HB3 . 8 . HB1 1 1
244 1 1 1 1 9 TYR QD . 6 . HD* 1 1
244 1 2 1 1 11 PRO HD2 . 8 . HD2 1 1
245 1 1 1 1 9 TYR QD . 6 . HD* 1 1
245 1 2 1 1 11 PRO HD3 . 8 . HD1 1 1
246 1 1 1 1 9 TYR QD . 6 . HD* 1 1
246 1 2 1 1 11 PRO HG2 . 8 . HG2 1 1
247 1 1 1 1 9 TYR QD . 6 . HD* 1 1
247 1 2 1 1 11 PRO HG3 . 8 . HG1 1 1
248 1 1 1 1 9 TYR QD . 6 . HD* 1 1
248 1 2 1 1 27 VAL HB . 24 . HB 1 1
249 1 1 1 1 9 TYR QD . 6 . HD* 1 1
249 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
250 1 1 1 1 9 TYR QD . 6 . HD* 1 1
250 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
251 1 1 1 1 9 TYR QD . 6 . HD* 1 1
251 1 2 1 1 29 GLU HB2 . 26 . HB2 1 1
252 1 1 1 1 9 TYR QD . 6 . HD* 1 1
252 1 2 1 1 29 GLU HB3 . 26 . HB1 1 1
253 1 1 1 1 9 TYR QD . 6 . HD* 1 1
253 1 2 1 1 78 ILE HB . 75 . HB 1 1
254 1 1 1 1 9 TYR QD . 6 . HD* 1 1
254 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
255 1 1 1 1 9 TYR QD . 6 . HD* 1 1
255 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
256 1 1 1 1 10 ARG H . 7 . HN 1 1
256 1 2 1 1 10 ARG HB2 . 7 . HB2 1 1
257 1 1 1 1 10 ARG H . 7 . HN 1 1
257 1 2 1 1 10 ARG HB3 . 7 . HB1 1 1
258 1 1 1 1 10 ARG H . 7 . HN 1 1
258 1 2 1 1 10 ARG HD2 . 7 . HD2 1 1
259 1 1 1 1 10 ARG H . 7 . HN 1 1
259 1 2 1 1 10 ARG QD . 7 . HD* 1 1
260 1 1 1 1 10 ARG H . 7 . HN 1 1
260 1 2 1 1 10 ARG HD3 . 7 . HD1 1 1
261 1 1 1 1 10 ARG H . 7 . HN 1 1
261 1 2 1 1 10 ARG HG2 . 7 . HG2 1 1
262 1 1 1 1 10 ARG H . 7 . HN 1 1
262 1 2 1 1 10 ARG QG . 7 . HG* 1 1
263 1 1 1 1 10 ARG H . 7 . HN 1 1
263 1 2 1 1 10 ARG HG3 . 7 . HG1 1 1
264 1 1 1 1 10 ARG H . 7 . HN 1 1
264 1 2 1 1 26 TRP HA . 23 . HA 1 1
265 1 1 1 1 10 ARG H . 7 . HN 1 1
265 1 2 1 1 26 TRP HZ3 . 23 . HZ3 1 1
266 1 1 1 1 10 ARG H . 7 . HN 1 1
266 1 2 1 1 78 ILE H . 75 . HN 1 1
267 1 1 1 1 10 ARG H . 7 . HN 1 1
267 1 2 1 1 78 ILE HB . 75 . HB 1 1
268 1 1 1 1 10 ARG H . 7 . HN 1 1
268 1 2 1 1 80 PRO HB3 . 77 . HB1 1 1
269 1 1 1 1 10 ARG HA . 7 . HA 1 1
269 1 2 1 1 10 ARG HD2 . 7 . HD2 1 1
270 1 1 1 1 10 ARG HA . 7 . HA 1 1
270 1 2 1 1 10 ARG QD . 7 . HD* 1 1
271 1 1 1 1 10 ARG HA . 7 . HA 1 1
271 1 2 1 1 10 ARG HD3 . 7 . HD1 1 1
272 1 1 1 1 10 ARG HA . 7 . HA 1 1
272 1 2 1 1 11 PRO HD2 . 8 . HD2 1 1
273 1 1 1 1 10 ARG HA . 7 . HA 1 1
273 1 2 1 1 11 PRO HD3 . 8 . HD1 1 1
274 1 1 1 1 10 ARG HA . 7 . HA 1 1
274 1 2 1 1 11 PRO HG2 . 8 . HG2 1 1
275 1 1 1 1 10 ARG HA . 7 . HA 1 1
275 1 2 1 1 11 PRO HG3 . 8 . HG1 1 1
276 1 1 1 1 10 ARG HA . 7 . HA 1 1
276 1 2 1 1 26 TRP HA . 23 . HA 1 1
277 1 1 1 1 10 ARG HA . 7 . HA 1 1
277 1 2 1 1 27 VAL H . 24 . HN 1 1
278 1 1 1 1 10 ARG HA . 7 . HA 1 1
278 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
279 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
279 1 2 1 1 11 PRO HD3 . 8 . HD1 1 1
280 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
280 1 2 1 1 26 TRP HB3 . 23 . HB1 1 1
281 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
281 1 2 1 1 26 TRP HE3 . 23 . HE3 1 1
282 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
282 1 2 1 1 26 TRP HZ2 . 23 . HZ2 1 1
283 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
283 1 2 1 1 26 TRP HZ3 . 23 . HZ3 1 1
284 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
284 1 2 1 1 80 PRO HB3 . 77 . HB1 1 1
285 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
285 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
286 1 1 1 1 10 ARG HB2 . 7 . HB2 1 1
286 1 2 1 1 80 PRO HG2 . 77 . HG2 1 1
287 1 1 1 1 10 ARG HB3 . 7 . HB1 1 1
287 1 2 1 1 10 ARG HD2 . 7 . HD2 1 1
288 1 1 1 1 10 ARG HB3 . 7 . HB1 1 1
288 1 2 1 1 10 ARG HD3 . 7 . HD1 1 1
289 1 1 1 1 10 ARG HB3 . 7 . HB1 1 1
289 1 2 1 1 11 PRO HD2 . 8 . HD2 1 1
290 1 1 1 1 10 ARG HB3 . 7 . HB1 1 1
290 1 2 1 1 80 PRO HB2 . 77 . HB2 1 1
291 1 1 1 1 10 ARG HB3 . 7 . HB1 1 1
291 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
292 1 1 1 1 10 ARG HB3 . 7 . HB1 1 1
292 1 2 1 1 80 PRO HG2 . 77 . HG2 1 1
293 1 1 1 1 10 ARG QD . 7 . HD* 1 1
293 1 2 1 1 25 VAL QG . 22 . HG* 1 1
294 1 1 1 1 10 ARG QD . 7 . HD* 1 1
294 1 2 1 1 26 TRP H . 23 . HN 1 1
295 1 1 1 1 10 ARG QD . 7 . HD* 1 1
295 1 2 1 1 26 TRP HA . 23 . HA 1 1
296 1 1 1 1 10 ARG QD . 7 . HD* 1 1
296 1 2 1 1 26 TRP HD1 . 23 . HD1 1 1
297 1 1 1 1 10 ARG QD . 7 . HD* 1 1
297 1 2 1 1 26 TRP HE1 . 23 . HE1 1 1
298 1 1 1 1 10 ARG QD . 7 . HD* 1 1
298 1 2 1 1 26 TRP HZ2 . 23 . HZ2 1 1
299 1 1 1 1 10 ARG QD . 7 . HD* 1 1
299 1 2 1 1 80 PRO HB3 . 77 . HB1 1 1
300 1 1 1 1 10 ARG QD . 7 . HD* 1 1
300 1 2 1 1 80 PRO HG2 . 77 . HG2 1 1
301 1 1 1 1 10 ARG QD . 7 . HD* 1 1
301 1 2 1 1 80 PRO HG3 . 77 . HG1 1 1
302 1 1 1 1 10 ARG HD2 . 7 . HD2 1 1
302 1 2 1 1 26 TRP HA . 23 . HA 1 1
303 1 1 1 1 10 ARG HD2 . 7 . HD2 1 1
303 1 2 1 1 26 TRP HE1 . 23 . HE1 1 1
304 1 1 1 1 10 ARG HD2 . 7 . HD2 1 1
304 1 2 1 1 80 PRO HB3 . 77 . HB1 1 1
305 1 1 1 1 10 ARG HD3 . 7 . HD1 1 1
305 1 2 1 1 26 TRP HA . 23 . HA 1 1
306 1 1 1 1 10 ARG HD3 . 7 . HD1 1 1
306 1 2 1 1 26 TRP HE1 . 23 . HE1 1 1
307 1 1 1 1 10 ARG HD3 . 7 . HD1 1 1
307 1 2 1 1 80 PRO HB3 . 77 . HB1 1 1
308 1 1 1 1 10 ARG QG . 7 . HG* 1 1
308 1 2 1 1 11 PRO HD2 . 8 . HD2 1 1
309 1 1 1 1 10 ARG QG . 7 . HG* 1 1
309 1 2 1 1 25 VAL QG . 22 . HG* 1 1
310 1 1 1 1 10 ARG QG . 7 . HG* 1 1
310 1 2 1 1 26 TRP H . 23 . HN 1 1
311 1 1 1 1 10 ARG QG . 7 . HG* 1 1
311 1 2 1 1 26 TRP HA . 23 . HA 1 1
312 1 1 1 1 10 ARG QG . 7 . HG* 1 1
312 1 2 1 1 80 PRO HB3 . 77 . HB1 1 1
313 1 1 1 1 10 ARG HG2 . 7 . HG2 1 1
313 1 2 1 1 11 PRO HD2 . 8 . HD2 1 1
314 1 1 1 1 10 ARG HG2 . 7 . HG2 1 1
314 1 2 1 1 11 PRO HD3 . 8 . HD1 1 1
315 1 1 1 1 10 ARG HG2 . 7 . HG2 1 1
315 1 2 1 1 25 VAL MG1 . 22 . HG1* 1 1
316 1 1 1 1 10 ARG HG2 . 7 . HG2 1 1
316 1 2 1 1 25 VAL MG2 . 22 . HG2* 1 1
317 1 1 1 1 10 ARG HG2 . 7 . HG2 1 1
317 1 2 1 1 26 TRP HA . 23 . HA 1 1
318 1 1 1 1 10 ARG HG3 . 7 . HG1 1 1
318 1 2 1 1 11 PRO HD2 . 8 . HD2 1 1
319 1 1 1 1 10 ARG HG3 . 7 . HG1 1 1
319 1 2 1 1 11 PRO HD3 . 8 . HD1 1 1
320 1 1 1 1 10 ARG HG3 . 7 . HG1 1 1
320 1 2 1 1 25 VAL MG1 . 22 . HG1* 1 1
321 1 1 1 1 10 ARG HG3 . 7 . HG1 1 1
321 1 2 1 1 25 VAL MG2 . 22 . HG2* 1 1
322 1 1 1 1 10 ARG HG3 . 7 . HG1 1 1
322 1 2 1 1 26 TRP HA . 23 . HA 1 1
323 1 1 1 1 11 PRO HA . 8 . HA 1 1
323 1 2 1 1 12 ALA H . 9 . HN 1 1
324 1 1 1 1 11 PRO HA . 8 . HA 1 1
324 1 2 1 1 12 ALA MB . 9 . HB* 1 1
325 1 1 1 1 11 PRO HA . 8 . HA 1 1
325 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
326 1 1 1 1 11 PRO QB . 8 . HB* 1 1
326 1 2 1 1 13 LYS QG . 10 . HG* 1 1
327 1 1 1 1 11 PRO QB . 8 . HB* 1 1
327 1 2 1 1 14 THR MG . 11 . HG2* 1 1
328 1 1 1 1 11 PRO QB . 8 . HB* 1 1
328 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
329 1 1 1 1 11 PRO QB . 8 . HB* 1 1
329 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
330 1 1 1 1 11 PRO HB2 . 8 . HB2 1 1
330 1 2 1 1 12 ALA H . 9 . HN 1 1
331 1 1 1 1 11 PRO HB2 . 8 . HB2 1 1
331 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
332 1 1 1 1 11 PRO HB3 . 8 . HB1 1 1
332 1 2 1 1 12 ALA H . 9 . HN 1 1
333 1 1 1 1 11 PRO HB3 . 8 . HB1 1 1
333 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
334 1 1 1 1 11 PRO HD2 . 8 . HD2 1 1
334 1 2 1 1 12 ALA H . 9 . HN 1 1
335 1 1 1 1 11 PRO HD2 . 8 . HD2 1 1
335 1 2 1 1 14 THR MG . 11 . HG2* 1 1
336 1 1 1 1 11 PRO HD2 . 8 . HD2 1 1
336 1 2 1 1 25 VAL QG . 22 . HG* 1 1
337 1 1 1 1 11 PRO HD2 . 8 . HD2 1 1
337 1 2 1 1 26 TRP HA . 23 . HA 1 1
338 1 1 1 1 11 PRO HD2 . 8 . HD2 1 1
338 1 2 1 1 27 VAL H . 24 . HN 1 1
339 1 1 1 1 11 PRO HD2 . 8 . HD2 1 1
339 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
340 1 1 1 1 11 PRO HD3 . 8 . HD1 1 1
340 1 2 1 1 27 VAL H . 24 . HN 1 1
341 1 1 1 1 11 PRO HD3 . 8 . HD1 1 1
341 1 2 1 1 27 VAL HB . 24 . HB 1 1
342 1 1 1 1 11 PRO HD3 . 8 . HD1 1 1
342 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
343 1 1 1 1 11 PRO HD3 . 8 . HD1 1 1
343 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
344 1 1 1 1 11 PRO HG2 . 8 . HG2 1 1
344 1 2 1 1 14 THR H . 11 . HN 1 1
345 1 1 1 1 11 PRO HG2 . 8 . HG2 1 1
345 1 2 1 1 14 THR HA . 11 . HA 1 1
346 1 1 1 1 11 PRO HG2 . 8 . HG2 1 1
346 1 2 1 1 14 THR MG . 11 . HG2* 1 1
347 1 1 1 1 11 PRO HG2 . 8 . HG2 1 1
347 1 2 1 1 25 VAL QG . 22 . HG* 1 1
348 1 1 1 1 11 PRO HG2 . 8 . HG2 1 1
348 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
349 1 1 1 1 11 PRO HG2 . 8 . HG2 1 1
349 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
350 1 1 1 1 11 PRO HG3 . 8 . HG1 1 1
350 1 2 1 1 14 THR HA . 11 . HA 1 1
351 1 1 1 1 11 PRO HG3 . 8 . HG1 1 1
351 1 2 1 1 27 VAL HB . 24 . HB 1 1
352 1 1 1 1 11 PRO HG3 . 8 . HG1 1 1
352 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
353 1 1 1 1 11 PRO HG3 . 8 . HG1 1 1
353 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
354 1 1 1 1 12 ALA H . 9 . HN 1 1
354 1 2 1 1 12 ALA MB . 9 . HB* 1 1
355 1 1 1 1 12 ALA H . 9 . HN 1 1
355 1 2 1 1 13 LYS H . 10 . HN 1 1
356 1 1 1 1 12 ALA H . 9 . HN 1 1
356 1 2 1 1 13 LYS QB . 10 . HB* 1 1
357 1 1 1 1 12 ALA H . 9 . HN 1 1
357 1 2 1 1 13 LYS QG . 10 . HG* 1 1
358 1 1 1 1 12 ALA HA . 9 . HA 1 1
358 1 2 1 1 81 LYS QB . 78 . HB* 1 1
359 1 1 1 1 12 ALA MB . 9 . HB* 1 1
359 1 2 1 1 13 LYS H . 10 . HN 1 1
360 1 1 1 1 12 ALA MB . 9 . HB* 1 1
360 1 2 1 1 81 LYS QB . 78 . HB* 1 1
361 1 1 1 1 12 ALA MB . 9 . HB* 1 1
361 1 2 1 1 81 LYS QD . 78 . HD* 1 1
362 1 1 1 1 12 ALA MB . 9 . HB* 1 1
362 1 2 1 1 81 LYS QE . 78 . HE* 1 1
363 1 1 1 1 13 LYS H . 10 . HN 1 1
363 1 2 1 1 13 LYS HB2 . 10 . HB2 1 1
364 1 1 1 1 13 LYS H . 10 . HN 1 1
364 1 2 1 1 13 LYS HB3 . 10 . HB1 1 1
365 1 1 1 1 13 LYS H . 10 . HN 1 1
365 1 2 1 1 13 LYS QG . 10 . HG* 1 1
366 1 1 1 1 13 LYS HA . 10 . HA 1 1
366 1 2 1 1 13 LYS QE . 10 . HE* 1 1
367 1 1 1 1 13 LYS HA . 10 . HA 1 1
367 1 2 1 1 14 THR H . 11 . HN 1 1
368 1 1 1 1 13 LYS QB . 10 . HB* 1 1
368 1 2 1 1 13 LYS QD . 10 . HD* 1 1
369 1 1 1 1 13 LYS QB . 10 . HB* 1 1
369 1 2 1 1 13 LYS QE . 10 . HE* 1 1
370 1 1 1 1 13 LYS QB . 10 . HB* 1 1
370 1 2 1 1 14 THR HA . 11 . HA 1 1
371 1 1 1 1 13 LYS QE . 10 . HE* 1 1
371 1 2 1 1 14 THR H . 11 . HN 1 1
372 1 1 1 1 13 LYS QG . 10 . HG* 1 1
372 1 2 1 1 14 THR H . 11 . HN 1 1
373 1 1 1 1 13 LYS QG . 10 . HG* 1 1
373 1 2 1 1 14 THR HA . 11 . HA 1 1
374 1 1 1 1 14 THR H . 11 . HN 1 1
374 1 2 1 1 14 THR HB . 11 . HB 1 1
375 1 1 1 1 14 THR H . 11 . HN 1 1
375 1 2 1 1 14 THR MG . 11 . HG2* 1 1
376 1 1 1 1 14 THR HA . 11 . HA 1 1
376 1 2 1 1 14 THR HB . 11 . HB 1 1
377 1 1 1 1 14 THR HA . 11 . HA 1 1
377 1 2 1 1 14 THR MG . 11 . HG2* 1 1
378 1 1 1 1 14 THR HA . 11 . HA 1 1
378 1 2 1 1 15 ALA MB . 12 . HB* 1 1
379 1 1 1 1 14 THR HB . 11 . HB 1 1
379 1 2 1 1 15 ALA H . 12 . HN 1 1
380 1 1 1 1 14 THR MG . 11 . HG2* 1 1
380 1 2 1 1 24 ASN QB . 21 . HB* 1 1
381 1 1 1 1 14 THR MG . 11 . HG2* 1 1
381 1 2 1 1 25 VAL H . 22 . HN 1 1
382 1 1 1 1 14 THR MG . 11 . HG2* 1 1
382 1 2 1 1 25 VAL QG . 22 . HG* 1 1
383 1 1 1 1 15 ALA MB . 12 . HB* 1 1
383 1 2 1 1 16 MET H . 13 . HN 1 1
384 1 1 1 1 15 ALA MB . 12 . HB* 1 1
384 1 2 1 1 16 MET HA . 13 . HA 1 1
385 1 1 1 1 15 ALA MB . 12 . HB* 1 1
385 1 2 1 1 16 MET QG . 13 . HG* 1 1
386 1 1 1 1 16 MET H . 13 . HN 1 1
386 1 2 1 1 16 MET QG . 13 . HG* 1 1
387 1 1 1 1 16 MET HA . 13 . HA 1 1
387 1 2 1 1 17 GLN H . 14 . HN 1 1
388 1 1 1 1 17 GLN H . 14 . HN 1 1
388 1 2 1 1 18 SER QB . 15 . HB* 1 1
389 1 1 1 1 17 GLN HA . 14 . HA 1 1
389 1 2 1 1 17 GLN QG . 14 . HG* 1 1
390 1 1 1 1 17 GLN HA . 14 . HA 1 1
390 1 2 1 1 18 SER QB . 15 . HB* 1 1
391 1 1 1 1 18 SER H . 15 . HN 1 1
391 1 2 1 1 19 GLY H . 16 . HN 1 1
392 1 1 1 1 18 SER H . 15 . HN 1 1
392 1 2 1 1 20 THR MG . 17 . HG2* 1 1
393 1 1 1 1 18 SER HA . 15 . HA 1 1
393 1 2 1 1 20 THR MG . 17 . HG2* 1 1
394 1 1 1 1 18 SER QB . 15 . HB* 1 1
394 1 2 1 1 20 THR MG . 17 . HG2* 1 1
395 1 1 1 1 19 GLY H . 16 . HN 1 1
395 1 2 1 1 20 THR MG . 17 . HG2* 1 1
396 1 1 1 1 19 GLY QA . 16 . HA* 1 1
396 1 2 1 1 20 THR HA . 17 . HA 1 1
397 1 1 1 1 19 GLY HA2 . 16 . HA2 1 1
397 1 2 1 1 20 THR HA . 17 . HA 1 1
398 1 1 1 1 19 GLY HA3 . 16 . HA1 1 1
398 1 2 1 1 20 THR HA . 17 . HA 1 1
399 1 1 1 1 20 THR H . 17 . HN 1 1
399 1 2 1 1 20 THR MG . 17 . HG2* 1 1
400 1 1 1 1 20 THR MG . 17 . HG2* 1 1
400 1 2 1 1 21 ALA H . 18 . HN 1 1
401 1 1 1 1 22 LYS HA . 19 . HA 1 1
401 1 2 1 1 22 LYS QD . 19 . HD* 1 1
402 1 1 1 1 22 LYS HA . 19 . HA 1 1
402 1 2 1 1 22 LYS QE . 19 . HE* 1 1
403 1 1 1 1 22 LYS QB . 19 . HB* 1 1
403 1 2 1 1 22 LYS QD . 19 . HD* 1 1
404 1 1 1 1 22 LYS QB . 19 . HB* 1 1
404 1 2 1 1 22 LYS QE . 19 . HE* 1 1
405 1 1 1 1 22 LYS QE . 19 . HE* 1 1
405 1 2 1 1 22 LYS QG . 19 . HG* 1 1
406 1 1 1 1 22 LYS QG . 19 . HG* 1 1
406 1 2 1 1 23 THR H . 20 . HN 1 1
407 1 1 1 1 23 THR H . 20 . HN 1 1
407 1 2 1 1 24 ASN H . 21 . HN 1 1
408 1 1 1 1 23 THR HA . 20 . HA 1 1
408 1 2 1 1 23 THR HB . 20 . HB 1 1
409 1 1 1 1 23 THR MG . 20 . HG2* 1 1
409 1 2 1 1 24 ASN H . 21 . HN 1 1
410 1 1 1 1 24 ASN H . 21 . HN 1 1
410 1 2 1 1 25 VAL H . 22 . HN 1 1
411 1 1 1 1 24 ASN HA . 21 . HA 1 1
411 1 2 1 1 24 ASN QD . 21 . HD2* 1 1
412 1 1 1 1 24 ASN HA . 21 . HA 1 1
412 1 2 1 1 25 VAL H . 22 . HN 1 1
413 1 1 1 1 24 ASN QB . 21 . HB* 1 1
413 1 2 1 1 25 VAL H . 22 . HN 1 1
414 1 1 1 1 24 ASN QB . 21 . HB* 1 1
414 1 2 1 1 25 VAL HA . 22 . HA 1 1
415 1 1 1 1 24 ASN QD . 21 . HD2* 1 1
415 1 2 1 1 25 VAL H . 22 . HN 1 1
416 1 1 1 1 25 VAL H . 22 . HN 1 1
416 1 2 1 1 25 VAL HB . 22 . HB 1 1
417 1 1 1 1 25 VAL H . 22 . HN 1 1
417 1 2 1 1 25 VAL MG1 . 22 . HG1* 1 1
418 1 1 1 1 25 VAL H . 22 . HN 1 1
418 1 2 1 1 25 VAL QG . 22 . HG* 1 1
419 1 1 1 1 25 VAL H . 22 . HN 1 1
419 1 2 1 1 25 VAL MG2 . 22 . HG2* 1 1
420 1 1 1 1 25 VAL H . 22 . HN 1 1
420 1 2 1 1 26 TRP H . 23 . HN 1 1
421 1 1 1 1 25 VAL HA . 22 . HA 1 1
421 1 2 1 1 25 VAL MG1 . 22 . HG1* 1 1
422 1 1 1 1 25 VAL HA . 22 . HA 1 1
422 1 2 1 1 25 VAL QG . 22 . HG* 1 1
423 1 1 1 1 25 VAL HA . 22 . HA 1 1
423 1 2 1 1 25 VAL MG2 . 22 . HG2* 1 1
424 1 1 1 1 25 VAL HA . 22 . HA 1 1
424 1 2 1 1 26 TRP H . 23 . HN 1 1
425 1 1 1 1 25 VAL HA . 22 . HA 1 1
425 1 2 1 1 26 TRP HD1 . 23 . HD1 1 1
426 1 1 1 1 25 VAL HA . 22 . HA 1 1
426 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
427 1 1 1 1 25 VAL HA . 22 . HA 1 1
427 1 2 1 1 57 THR MG . 54 . HG2* 1 1
428 1 1 1 1 25 VAL HA . 22 . HA 1 1
428 1 2 1 1 58 PHE H . 55 . HN 1 1
429 1 1 1 1 25 VAL HB . 22 . HB 1 1
429 1 2 1 1 26 TRP H . 23 . HN 1 1
430 1 1 1 1 25 VAL HB . 22 . HB 1 1
430 1 2 1 1 26 TRP HD1 . 23 . HD1 1 1
431 1 1 1 1 25 VAL HB . 22 . HB 1 1
431 1 2 1 1 57 THR HB . 54 . HB 1 1
432 1 1 1 1 25 VAL HB . 22 . HB 1 1
432 1 2 1 1 57 THR MG . 54 . HG2* 1 1
433 1 1 1 1 25 VAL HB . 22 . HB 1 1
433 1 2 1 1 58 PHE H . 55 . HN 1 1
434 1 1 1 1 25 VAL QG . 22 . HG* 1 1
434 1 2 1 1 26 TRP H . 23 . HN 1 1
435 1 1 1 1 25 VAL QG . 22 . HG* 1 1
435 1 2 1 1 26 TRP HD1 . 23 . HD1 1 1
436 1 1 1 1 25 VAL QG . 22 . HG* 1 1
436 1 2 1 1 26 TRP HE1 . 23 . HE1 1 1
437 1 1 1 1 25 VAL QG . 22 . HG* 1 1
437 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
438 1 1 1 1 25 VAL QG . 22 . HG* 1 1
438 1 2 1 1 57 THR HA . 54 . HA 1 1
439 1 1 1 1 25 VAL QG . 22 . HG* 1 1
439 1 2 1 1 57 THR HB . 54 . HB 1 1
440 1 1 1 1 25 VAL QG . 22 . HG* 1 1
440 1 2 1 1 57 THR MG . 54 . HG2* 1 1
441 1 1 1 1 25 VAL QG . 22 . HG* 1 1
441 1 2 1 1 58 PHE H . 55 . HN 1 1
442 1 1 1 1 25 VAL QG . 22 . HG* 1 1
442 1 2 1 1 59 GLU HA . 56 . HA 1 1
443 1 1 1 1 25 VAL MG1 . 22 . HG1* 1 1
443 1 2 1 1 26 TRP H . 23 . HN 1 1
444 1 1 1 1 25 VAL MG1 . 22 . HG1* 1 1
444 1 2 1 1 57 THR HA . 54 . HA 1 1
445 1 1 1 1 25 VAL MG1 . 22 . HG1* 1 1
445 1 2 1 1 57 THR HB . 54 . HB 1 1
446 1 1 1 1 25 VAL MG1 . 22 . HG1* 1 1
446 1 2 1 1 58 PHE H . 55 . HN 1 1
447 1 1 1 1 25 VAL MG2 . 22 . HG2* 1 1
447 1 2 1 1 26 TRP H . 23 . HN 1 1
448 1 1 1 1 25 VAL MG2 . 22 . HG2* 1 1
448 1 2 1 1 57 THR HA . 54 . HA 1 1
449 1 1 1 1 25 VAL MG2 . 22 . HG2* 1 1
449 1 2 1 1 57 THR HB . 54 . HB 1 1
450 1 1 1 1 25 VAL MG2 . 22 . HG2* 1 1
450 1 2 1 1 58 PHE H . 55 . HN 1 1
451 1 1 1 1 26 TRP H . 23 . HN 1 1
451 1 2 1 1 26 TRP HB2 . 23 . HB2 1 1
452 1 1 1 1 26 TRP H . 23 . HN 1 1
452 1 2 1 1 26 TRP HD1 . 23 . HD1 1 1
453 1 1 1 1 26 TRP H . 23 . HN 1 1
453 1 2 1 1 26 TRP HE1 . 23 . HE1 1 1
454 1 1 1 1 26 TRP H . 23 . HN 1 1
454 1 2 1 1 26 TRP HE3 . 23 . HE3 1 1
455 1 1 1 1 26 TRP H . 23 . HN 1 1
455 1 2 1 1 57 THR HA . 54 . HA 1 1
456 1 1 1 1 26 TRP H . 23 . HN 1 1
456 1 2 1 1 57 THR HB . 54 . HB 1 1
457 1 1 1 1 26 TRP H . 23 . HN 1 1
457 1 2 1 1 57 THR MG . 54 . HG2* 1 1
458 1 1 1 1 26 TRP H . 23 . HN 1 1
458 1 2 1 1 58 PHE H . 55 . HN 1 1
459 1 1 1 1 26 TRP H . 23 . HN 1 1
459 1 2 1 1 59 GLU H . 56 . HN 1 1
460 1 1 1 1 26 TRP H . 23 . HN 1 1
460 1 2 1 1 59 GLU HA . 56 . HA 1 1
461 1 1 1 1 26 TRP H . 23 . HN 1 1
461 1 2 1 1 60 THR H . 57 . HN 1 1
462 1 1 1 1 26 TRP H . 23 . HN 1 1
462 1 2 1 1 60 THR HA . 57 . HA 1 1
463 1 1 1 1 26 TRP HA . 23 . HA 1 1
463 1 2 1 1 26 TRP HE3 . 23 . HE3 1 1
464 1 1 1 1 26 TRP HA . 23 . HA 1 1
464 1 2 1 1 27 VAL H . 24 . HN 1 1
465 1 1 1 1 26 TRP HA . 23 . HA 1 1
465 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
466 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
466 1 2 1 1 27 VAL H . 24 . HN 1 1
467 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
467 1 2 1 1 57 THR MG . 54 . HG2* 1 1
468 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
468 1 2 1 1 58 PHE H . 55 . HN 1 1
469 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
469 1 2 1 1 58 PHE QB . 55 . HB* 1 1
470 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
470 1 2 1 1 60 THR H . 57 . HN 1 1
471 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
471 1 2 1 1 60 THR MG . 57 . HG2* 1 1
472 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
472 1 2 1 1 61 GLN H . 58 . HN 1 1
473 1 1 1 1 26 TRP HB2 . 23 . HB2 1 1
473 1 2 1 1 64 ALA MB . 61 . HB* 1 1
474 1 1 1 1 26 TRP HB3 . 23 . HB1 1 1
474 1 2 1 1 27 VAL H . 24 . HN 1 1
475 1 1 1 1 26 TRP HB3 . 23 . HB1 1 1
475 1 2 1 1 58 PHE H . 55 . HN 1 1
476 1 1 1 1 26 TRP HB3 . 23 . HB1 1 1
476 1 2 1 1 58 PHE QB . 55 . HB* 1 1
477 1 1 1 1 26 TRP HB3 . 23 . HB1 1 1
477 1 2 1 1 61 GLN HA . 58 . HA 1 1
478 1 1 1 1 26 TRP HB3 . 23 . HB1 1 1
478 1 2 1 1 64 ALA MB . 61 . HB* 1 1
479 1 1 1 1 26 TRP HD1 . 23 . HD1 1 1
479 1 2 1 1 59 GLU HA . 56 . HA 1 1
480 1 1 1 1 26 TRP HD1 . 23 . HD1 1 1
480 1 2 1 1 60 THR H . 57 . HN 1 1
481 1 1 1 1 26 TRP HD1 . 23 . HD1 1 1
481 1 2 1 1 60 THR HA . 57 . HA 1 1
482 1 1 1 1 26 TRP HD1 . 23 . HD1 1 1
482 1 2 1 1 60 THR HB . 57 . HB 1 1
483 1 1 1 1 26 TRP HD1 . 23 . HD1 1 1
483 1 2 1 1 60 THR MG . 57 . HG2* 1 1
484 1 1 1 1 26 TRP HD1 . 23 . HD1 1 1
484 1 2 1 1 61 GLN H . 58 . HN 1 1
485 1 1 1 1 26 TRP HE1 . 23 . HE1 1 1
485 1 2 1 1 60 THR HA . 57 . HA 1 1
486 1 1 1 1 26 TRP HE1 . 23 . HE1 1 1
486 1 2 1 1 60 THR HB . 57 . HB 1 1
487 1 1 1 1 26 TRP HE1 . 23 . HE1 1 1
487 1 2 1 1 60 THR MG . 57 . HG2* 1 1
488 1 1 1 1 26 TRP HE1 . 23 . HE1 1 1
488 1 2 1 1 61 GLN H . 58 . HN 1 1
489 1 1 1 1 26 TRP HE1 . 23 . HE1 1 1
489 1 2 1 1 61 GLN HB3 . 58 . HB1 1 1
490 1 1 1 1 26 TRP HE3 . 23 . HE3 1 1
490 1 2 1 1 61 GLN HA . 58 . HA 1 1
491 1 1 1 1 26 TRP HH2 . 23 . HH2 1 1
491 1 2 1 1 61 GLN HB3 . 58 . HB1 1 1
492 1 1 1 1 26 TRP HH2 . 23 . HH2 1 1
492 1 2 1 1 77 VAL QG . 74 . HG* 1 1
493 1 1 1 1 26 TRP HH2 . 23 . HH2 1 1
493 1 2 1 1 79 LEU H . 76 . HN 1 1
494 1 1 1 1 26 TRP HH2 . 23 . HH2 1 1
494 1 2 1 1 79 LEU QD . 76 . HD* 1 1
495 1 1 1 1 26 TRP HH2 . 23 . HH2 1 1
495 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
496 1 1 1 1 26 TRP HH2 . 23 . HH2 1 1
496 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
497 1 1 1 1 26 TRP HZ2 . 23 . HZ2 1 1
497 1 2 1 1 61 GLN HB2 . 58 . HB2 1 1
498 1 1 1 1 26 TRP HZ2 . 23 . HZ2 1 1
498 1 2 1 1 61 GLN HB3 . 58 . HB1 1 1
499 1 1 1 1 26 TRP HZ2 . 23 . HZ2 1 1
499 1 2 1 1 79 LEU QD . 76 . HD* 1 1
500 1 1 1 1 26 TRP HZ2 . 23 . HZ2 1 1
500 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
501 1 1 1 1 26 TRP HZ2 . 23 . HZ2 1 1
501 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
502 1 1 1 1 26 TRP HZ3 . 23 . HZ3 1 1
502 1 2 1 1 77 VAL QG . 74 . HG* 1 1
503 1 1 1 1 26 TRP HZ3 . 23 . HZ3 1 1
503 1 2 1 1 78 ILE H . 75 . HN 1 1
504 1 1 1 1 26 TRP HZ3 . 23 . HZ3 1 1
504 1 2 1 1 79 LEU HA . 76 . HA 1 1
505 1 1 1 1 26 TRP HZ3 . 23 . HZ3 1 1
505 1 2 1 1 79 LEU QD . 76 . HD* 1 1
506 1 1 1 1 27 VAL H . 24 . HN 1 1
506 1 2 1 1 27 VAL HB . 24 . HB 1 1
507 1 1 1 1 27 VAL H . 24 . HN 1 1
507 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
508 1 1 1 1 27 VAL H . 24 . HN 1 1
508 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
509 1 1 1 1 27 VAL H . 24 . HN 1 1
509 1 2 1 1 28 LEU H . 25 . HN 1 1
510 1 1 1 1 27 VAL H . 24 . HN 1 1
510 1 2 1 1 28 LEU HA . 25 . HA 1 1
511 1 1 1 1 27 VAL H . 24 . HN 1 1
511 1 2 1 1 57 THR HA . 54 . HA 1 1
512 1 1 1 1 27 VAL HA . 24 . HA 1 1
512 1 2 1 1 27 VAL MG1 . 24 . HG1* 1 1
513 1 1 1 1 27 VAL HA . 24 . HA 1 1
513 1 2 1 1 27 VAL MG2 . 24 . HG2* 1 1
514 1 1 1 1 27 VAL HA . 24 . HA 1 1
514 1 2 1 1 28 LEU H . 25 . HN 1 1
515 1 1 1 1 27 VAL HA . 24 . HA 1 1
515 1 2 1 1 56 LEU H . 53 . HN 1 1
516 1 1 1 1 27 VAL HA . 24 . HA 1 1
516 1 2 1 1 57 THR H . 54 . HN 1 1
517 1 1 1 1 27 VAL HA . 24 . HA 1 1
517 1 2 1 1 57 THR HA . 54 . HA 1 1
518 1 1 1 1 27 VAL HA . 24 . HA 1 1
518 1 2 1 1 57 THR MG . 54 . HG2* 1 1
519 1 1 1 1 27 VAL HA . 24 . HA 1 1
519 1 2 1 1 58 PHE H . 55 . HN 1 1
520 1 1 1 1 27 VAL HB . 24 . HB 1 1
520 1 2 1 1 28 LEU H . 25 . HN 1 1
521 1 1 1 1 27 VAL HB . 24 . HB 1 1
521 1 2 1 1 55 LYS HB2 . 52 . HB2 1 1
522 1 1 1 1 27 VAL HB . 24 . HB 1 1
522 1 2 1 1 55 LYS QD . 52 . HD* 1 1
523 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
523 1 2 1 1 28 LEU H . 25 . HN 1 1
524 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
524 1 2 1 1 28 LEU HA . 25 . HA 1 1
525 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
525 1 2 1 1 29 GLU H . 26 . HN 1 1
526 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
526 1 2 1 1 29 GLU HA . 26 . HA 1 1
527 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
527 1 2 1 1 29 GLU HB2 . 26 . HB2 1 1
528 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
528 1 2 1 1 29 GLU HB3 . 26 . HB1 1 1
529 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
529 1 2 1 1 29 GLU QG . 26 . HG* 1 1
530 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
530 1 2 1 1 55 LYS HA . 52 . HA 1 1
531 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
531 1 2 1 1 55 LYS HB2 . 52 . HB2 1 1
532 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
532 1 2 1 1 55 LYS HB3 . 52 . HB1 1 1
533 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
533 1 2 1 1 55 LYS QD . 52 . HD* 1 1
534 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
534 1 2 1 1 55 LYS QE . 52 . HE* 1 1
535 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
535 1 2 1 1 55 LYS QG . 52 . HG* 1 1
536 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
536 1 2 1 1 56 LEU H . 53 . HN 1 1
537 1 1 1 1 27 VAL MG1 . 24 . HG1* 1 1
537 1 2 1 1 57 THR HA . 54 . HA 1 1
538 1 1 1 1 27 VAL MG2 . 24 . HG2* 1 1
538 1 2 1 1 28 LEU H . 25 . HN 1 1
539 1 1 1 1 27 VAL MG2 . 24 . HG2* 1 1
539 1 2 1 1 28 LEU HA . 25 . HA 1 1
540 1 1 1 1 27 VAL MG2 . 24 . HG2* 1 1
540 1 2 1 1 55 LYS QD . 52 . HD* 1 1
541 1 1 1 1 27 VAL MG2 . 24 . HG2* 1 1
541 1 2 1 1 55 LYS QE . 52 . HE* 1 1
542 1 1 1 1 27 VAL MG2 . 24 . HG2* 1 1
542 1 2 1 1 57 THR HA . 54 . HA 1 1
543 1 1 1 1 27 VAL MG2 . 24 . HG2* 1 1
543 1 2 1 1 57 THR MG . 54 . HG2* 1 1
544 1 1 1 1 27 VAL MG2 . 24 . HG2* 1 1
544 1 2 1 1 58 PHE H . 55 . HN 1 1
545 1 1 1 1 28 LEU H . 25 . HN 1 1
545 1 2 1 1 28 LEU QD . 25 . HD* 1 1
546 1 1 1 1 28 LEU H . 25 . HN 1 1
546 1 2 1 1 55 LYS HB2 . 52 . HB2 1 1
547 1 1 1 1 28 LEU H . 25 . HN 1 1
547 1 2 1 1 55 LYS QD . 52 . HD* 1 1
548 1 1 1 1 28 LEU H . 25 . HN 1 1
548 1 2 1 1 56 LEU H . 53 . HN 1 1
549 1 1 1 1 28 LEU H . 25 . HN 1 1
549 1 2 1 1 56 LEU HB2 . 53 . HB2 1 1
550 1 1 1 1 28 LEU H . 25 . HN 1 1
550 1 2 1 1 57 THR HA . 54 . HA 1 1
551 1 1 1 1 28 LEU H . 25 . HN 1 1
551 1 2 1 1 57 THR MG . 54 . HG2* 1 1
552 1 1 1 1 28 LEU H . 25 . HN 1 1
552 1 2 1 1 58 PHE H . 55 . HN 1 1
553 1 1 1 1 28 LEU H . 25 . HN 1 1
553 1 2 1 1 58 PHE QD . 55 . HD* 1 1
554 1 1 1 1 28 LEU HA . 25 . HA 1 1
554 1 2 1 1 28 LEU MD1 . 25 . HD1* 1 1
555 1 1 1 1 28 LEU HA . 25 . HA 1 1
555 1 2 1 1 28 LEU QD . 25 . HD* 1 1
556 1 1 1 1 28 LEU HA . 25 . HA 1 1
556 1 2 1 1 28 LEU MD2 . 25 . HD2* 1 1
557 1 1 1 1 28 LEU HA . 25 . HA 1 1
557 1 2 1 1 29 GLU H . 26 . HN 1 1
558 1 1 1 1 28 LEU HA . 25 . HA 1 1
558 1 2 1 1 56 LEU H . 53 . HN 1 1
559 1 1 1 1 28 LEU HA . 25 . HA 1 1
559 1 2 1 1 64 ALA MB . 61 . HB* 1 1
560 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
560 1 2 1 1 29 GLU H . 26 . HN 1 1
561 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
561 1 2 1 1 56 LEU H . 53 . HN 1 1
562 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
562 1 2 1 1 56 LEU HB2 . 53 . HB2 1 1
563 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
563 1 2 1 1 58 PHE QD . 55 . HD* 1 1
564 1 1 1 1 28 LEU HB2 . 25 . HB2 1 1
564 1 2 1 1 64 ALA MB . 61 . HB* 1 1
565 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
565 1 2 1 1 29 GLU H . 26 . HN 1 1
566 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
566 1 2 1 1 56 LEU HB2 . 53 . HB2 1 1
567 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
567 1 2 1 1 56 LEU QD . 53 . HD* 1 1
568 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
568 1 2 1 1 58 PHE QD . 55 . HD* 1 1
569 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
569 1 2 1 1 58 PHE HZ . 55 . HZ 1 1
570 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
570 1 2 1 1 64 ALA MB . 61 . HB* 1 1
571 1 1 1 1 28 LEU HB3 . 25 . HB1 1 1
571 1 2 1 1 67 TYR QD . 64 . HD* 1 1
572 1 1 1 1 28 LEU QD . 25 . HD* 1 1
572 1 2 1 1 29 GLU H . 26 . HN 1 1
573 1 1 1 1 28 LEU QD . 25 . HD* 1 1
573 1 2 1 1 29 GLU HA . 26 . HA 1 1
574 1 1 1 1 28 LEU QD . 25 . HD* 1 1
574 1 2 1 1 30 PHE H . 27 . HN 1 1
575 1 1 1 1 28 LEU QD . 25 . HD* 1 1
575 1 2 1 1 30 PHE QD . 27 . HD* 1 1
576 1 1 1 1 28 LEU QD . 25 . HD* 1 1
576 1 2 1 1 30 PHE QE . 27 . HE* 1 1
577 1 1 1 1 28 LEU QD . 25 . HD* 1 1
577 1 2 1 1 55 LYS HA . 52 . HA 1 1
578 1 1 1 1 28 LEU QD . 25 . HD* 1 1
578 1 2 1 1 56 LEU H . 53 . HN 1 1
579 1 1 1 1 28 LEU QD . 25 . HD* 1 1
579 1 2 1 1 56 LEU HB2 . 53 . HB2 1 1
580 1 1 1 1 28 LEU QD . 25 . HD* 1 1
580 1 2 1 1 56 LEU QD . 53 . HD* 1 1
581 1 1 1 1 28 LEU QD . 25 . HD* 1 1
581 1 2 1 1 64 ALA MB . 61 . HB* 1 1
582 1 1 1 1 28 LEU QD . 25 . HD* 1 1
582 1 2 1 1 67 TYR H . 64 . HN 1 1
583 1 1 1 1 28 LEU QD . 25 . HD* 1 1
583 1 2 1 1 67 TYR QD . 64 . HD* 1 1
584 1 1 1 1 28 LEU QD . 25 . HD* 1 1
584 1 2 1 1 67 TYR QE . 64 . HE* 1 1
585 1 1 1 1 28 LEU QD . 25 . HD* 1 1
585 1 2 1 1 68 ALA H . 65 . HN 1 1
586 1 1 1 1 28 LEU QD . 25 . HD* 1 1
586 1 2 1 1 68 ALA MB . 65 . HB* 1 1
587 1 1 1 1 28 LEU QD . 25 . HD* 1 1
587 1 2 1 1 69 GLN H . 66 . HN 1 1
588 1 1 1 1 28 LEU QD . 25 . HD* 1 1
588 1 2 1 1 75 TYR QD . 72 . HD* 1 1
589 1 1 1 1 28 LEU QD . 25 . HD* 1 1
589 1 2 1 1 75 TYR QE . 72 . HE* 1 1
590 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
590 1 2 1 1 29 GLU H . 26 . HN 1 1
591 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
591 1 2 1 1 30 PHE QD . 27 . HD* 1 1
592 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
592 1 2 1 1 56 LEU H . 53 . HN 1 1
593 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
593 1 2 1 1 67 TYR QD . 64 . HD* 1 1
594 1 1 1 1 28 LEU MD1 . 25 . HD1* 1 1
594 1 2 1 1 68 ALA MB . 65 . HB* 1 1
595 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
595 1 2 1 1 29 GLU H . 26 . HN 1 1
596 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
596 1 2 1 1 30 PHE QD . 27 . HD* 1 1
597 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
597 1 2 1 1 56 LEU H . 53 . HN 1 1
598 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
598 1 2 1 1 67 TYR QD . 64 . HD* 1 1
599 1 1 1 1 28 LEU MD2 . 25 . HD2* 1 1
599 1 2 1 1 68 ALA MB . 65 . HB* 1 1
600 1 1 1 1 29 GLU H . 26 . HN 1 1
600 1 2 1 1 29 GLU HB3 . 26 . HB1 1 1
601 1 1 1 1 29 GLU H . 26 . HN 1 1
601 1 2 1 1 29 GLU QG . 26 . HG* 1 1
602 1 1 1 1 29 GLU H . 26 . HN 1 1
602 1 2 1 1 30 PHE H . 27 . HN 1 1
603 1 1 1 1 29 GLU H . 26 . HN 1 1
603 1 2 1 1 64 ALA MB . 61 . HB* 1 1
604 1 1 1 1 29 GLU HA . 26 . HA 1 1
604 1 2 1 1 30 PHE H . 27 . HN 1 1
605 1 1 1 1 29 GLU HA . 26 . HA 1 1
605 1 2 1 1 30 PHE QD . 27 . HD* 1 1
606 1 1 1 1 29 GLU HA . 26 . HA 1 1
606 1 2 1 1 55 LYS HA . 52 . HA 1 1
607 1 1 1 1 29 GLU HA . 26 . HA 1 1
607 1 2 1 1 55 LYS HB3 . 52 . HB1 1 1
608 1 1 1 1 29 GLU HA . 26 . HA 1 1
608 1 2 1 1 56 LEU H . 53 . HN 1 1
609 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1
609 1 2 1 1 30 PHE H . 27 . HN 1 1
610 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1
610 1 2 1 1 55 LYS HB2 . 52 . HB2 1 1
611 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1
611 1 2 1 1 55 LYS HB3 . 52 . HB1 1 1
612 1 1 1 1 29 GLU HB2 . 26 . HB2 1 1
612 1 2 1 1 55 LYS QG . 52 . HG* 1 1
613 1 1 1 1 29 GLU HB3 . 26 . HB1 1 1
613 1 2 1 1 30 PHE H . 27 . HN 1 1
614 1 1 1 1 29 GLU QG . 26 . HG* 1 1
614 1 2 1 1 30 PHE H . 27 . HN 1 1
615 1 1 1 1 29 GLU QG . 26 . HG* 1 1
615 1 2 1 1 30 PHE QD . 27 . HD* 1 1
616 1 1 1 1 29 GLU QG . 26 . HG* 1 1
616 1 2 1 1 54 VAL H . 51 . HN 1 1
617 1 1 1 1 29 GLU QG . 26 . HG* 1 1
617 1 2 1 1 55 LYS HA . 52 . HA 1 1
618 1 1 1 1 29 GLU QG . 26 . HG* 1 1
618 1 2 1 1 55 LYS HB2 . 52 . HB2 1 1
619 1 1 1 1 29 GLU QG . 26 . HG* 1 1
619 1 2 1 1 55 LYS HB3 . 52 . HB1 1 1
620 1 1 1 1 29 GLU QG . 26 . HG* 1 1
620 1 2 1 1 55 LYS QD . 52 . HD* 1 1
621 1 1 1 1 29 GLU QG . 26 . HG* 1 1
621 1 2 1 1 55 LYS QE . 52 . HE* 1 1
622 1 1 1 1 29 GLU QG . 26 . HG* 1 1
622 1 2 1 1 55 LYS QG . 52 . HG* 1 1
623 1 1 1 1 30 PHE H . 27 . HN 1 1
623 1 2 1 1 30 PHE QD . 27 . HD* 1 1
624 1 1 1 1 30 PHE H . 27 . HN 1 1
624 1 2 1 1 54 VAL H . 51 . HN 1 1
625 1 1 1 1 30 PHE H . 27 . HN 1 1
625 1 2 1 1 54 VAL QG . 51 . HG* 1 1
626 1 1 1 1 30 PHE H . 27 . HN 1 1
626 1 2 1 1 55 LYS HA . 52 . HA 1 1
627 1 1 1 1 30 PHE H . 27 . HN 1 1
627 1 2 1 1 55 LYS HB3 . 52 . HB1 1 1
628 1 1 1 1 30 PHE HA . 27 . HA 1 1
628 1 2 1 1 30 PHE QD . 27 . HD* 1 1
629 1 1 1 1 30 PHE HA . 27 . HA 1 1
629 1 2 1 1 31 ASP H . 28 . HN 1 1
630 1 1 1 1 30 PHE QB . 27 . HB* 1 1
630 1 2 1 1 31 ASP H . 28 . HN 1 1
631 1 1 1 1 30 PHE QB . 27 . HB* 1 1
631 1 2 1 1 54 VAL QG . 51 . HG* 1 1
632 1 1 1 1 30 PHE HB2 . 27 . HB2 1 1
632 1 2 1 1 31 ASP H . 28 . HN 1 1
633 1 1 1 1 30 PHE HB3 . 27 . HB1 1 1
633 1 2 1 1 31 ASP H . 28 . HN 1 1
634 1 1 1 1 30 PHE QD . 27 . HD* 1 1
634 1 2 1 1 31 ASP H . 28 . HN 1 1
635 1 1 1 1 30 PHE QD . 27 . HD* 1 1
635 1 2 1 1 32 ALA HA . 29 . HA 1 1
636 1 1 1 1 30 PHE QD . 27 . HD* 1 1
636 1 2 1 1 54 VAL HB . 51 . HB 1 1
637 1 1 1 1 30 PHE QD . 27 . HD* 1 1
637 1 2 1 1 54 VAL QG . 51 . HG* 1 1
638 1 1 1 1 30 PHE QD . 27 . HD* 1 1
638 1 2 1 1 56 LEU H . 53 . HN 1 1
639 1 1 1 1 30 PHE QD . 27 . HD* 1 1
639 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
640 1 1 1 1 30 PHE QD . 27 . HD* 1 1
640 1 2 1 1 56 LEU QD . 53 . HD* 1 1
641 1 1 1 1 30 PHE QD . 27 . HD* 1 1
641 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
642 1 1 1 1 30 PHE QD . 27 . HD* 1 1
642 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
643 1 1 1 1 30 PHE QD . 27 . HD* 1 1
643 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
644 1 1 1 1 30 PHE QE . 27 . HE* 1 1
644 1 2 1 1 54 VAL QG . 51 . HG* 1 1
645 1 1 1 1 30 PHE QE . 27 . HE* 1 1
645 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
646 1 1 1 1 30 PHE QE . 27 . HE* 1 1
646 1 2 1 1 56 LEU QD . 53 . HD* 1 1
647 1 1 1 1 30 PHE QE . 27 . HE* 1 1
647 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
648 1 1 1 1 30 PHE QE . 27 . HE* 1 1
648 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
649 1 1 1 1 31 ASP H . 28 . HN 1 1
649 1 2 1 1 31 ASP HB2 . 28 . HB2 1 1
650 1 1 1 1 31 ASP H . 28 . HN 1 1
650 1 2 1 1 31 ASP QB . 28 . HB* 1 1
651 1 1 1 1 31 ASP H . 28 . HN 1 1
651 1 2 1 1 31 ASP HB3 . 28 . HB1 1 1
652 1 1 1 1 31 ASP H . 28 . HN 1 1
652 1 2 1 1 32 ALA H . 29 . HN 1 1
653 1 1 1 1 31 ASP HA . 28 . HA 1 1
653 1 2 1 1 32 ALA H . 29 . HN 1 1
654 1 1 1 1 31 ASP HA . 28 . HA 1 1
654 1 2 1 1 53 GLN HB2 . 50 . HB2 1 1
655 1 1 1 1 31 ASP HA . 28 . HA 1 1
655 1 2 1 1 53 GLN HB3 . 50 . HB1 1 1
656 1 1 1 1 31 ASP QB . 28 . HB* 1 1
656 1 2 1 1 32 ALA H . 29 . HN 1 1
657 1 1 1 1 31 ASP QB . 28 . HB* 1 1
657 1 2 1 1 32 ALA MB . 29 . HB* 1 1
658 1 1 1 1 31 ASP HB2 . 28 . HB2 1 1
658 1 2 1 1 32 ALA H . 29 . HN 1 1
659 1 1 1 1 31 ASP HB3 . 28 . HB1 1 1
659 1 2 1 1 32 ALA H . 29 . HN 1 1
660 1 1 1 1 32 ALA H . 29 . HN 1 1
660 1 2 1 1 32 ALA MB . 29 . HB* 1 1
661 1 1 1 1 32 ALA H . 29 . HN 1 1
661 1 2 1 1 33 GLU HA . 30 . HA 1 1
662 1 1 1 1 32 ALA H . 29 . HN 1 1
662 1 2 1 1 52 GLN QG . 49 . HG* 1 1
663 1 1 1 1 32 ALA H . 29 . HN 1 1
663 1 2 1 1 53 GLN HA . 50 . HA 1 1
664 1 1 1 1 32 ALA H . 29 . HN 1 1
664 1 2 1 1 53 GLN QB . 50 . HB* 1 1
665 1 1 1 1 32 ALA H . 29 . HN 1 1
665 1 2 1 1 53 GLN QG . 50 . HG* 1 1
666 1 1 1 1 32 ALA H . 29 . HN 1 1
666 1 2 1 1 54 VAL QG . 51 . HG* 1 1
667 1 1 1 1 32 ALA HA . 29 . HA 1 1
667 1 2 1 1 33 GLU H . 30 . HN 1 1
668 1 1 1 1 32 ALA HA . 29 . HA 1 1
668 1 2 1 1 33 GLU HB3 . 30 . HB1 1 1
669 1 1 1 1 32 ALA HA . 29 . HA 1 1
669 1 2 1 1 33 GLU QG . 30 . HG* 1 1
670 1 1 1 1 32 ALA HA . 29 . HA 1 1
670 1 2 1 1 54 VAL QG . 51 . HG* 1 1
671 1 1 1 1 32 ALA MB . 29 . HB* 1 1
671 1 2 1 1 33 GLU H . 30 . HN 1 1
672 1 1 1 1 32 ALA MB . 29 . HB* 1 1
672 1 2 1 1 33 GLU HA . 30 . HA 1 1
673 1 1 1 1 32 ALA MB . 29 . HB* 1 1
673 1 2 1 1 33 GLU QG . 30 . HG* 1 1
674 1 1 1 1 32 ALA MB . 29 . HB* 1 1
674 1 2 1 1 34 VAL H . 31 . HN 1 1
675 1 1 1 1 32 ALA MB . 29 . HB* 1 1
675 1 2 1 1 34 VAL HA . 31 . HA 1 1
676 1 1 1 1 32 ALA MB . 29 . HB* 1 1
676 1 2 1 1 34 VAL HB . 31 . HB 1 1
677 1 1 1 1 32 ALA MB . 29 . HB* 1 1
677 1 2 1 1 51 LYS HA . 48 . HA 1 1
678 1 1 1 1 32 ALA MB . 29 . HB* 1 1
678 1 2 1 1 51 LYS QB . 48 . HB* 1 1
679 1 1 1 1 32 ALA MB . 29 . HB* 1 1
679 1 2 1 1 52 GLN H . 49 . HN 1 1
680 1 1 1 1 32 ALA MB . 29 . HB* 1 1
680 1 2 1 1 52 GLN HA . 49 . HA 1 1
681 1 1 1 1 32 ALA MB . 29 . HB* 1 1
681 1 2 1 1 52 GLN HB2 . 49 . HB2 1 1
682 1 1 1 1 32 ALA MB . 29 . HB* 1 1
682 1 2 1 1 52 GLN QB . 49 . HB* 1 1
683 1 1 1 1 32 ALA MB . 29 . HB* 1 1
683 1 2 1 1 52 GLN HB3 . 49 . HB1 1 1
684 1 1 1 1 32 ALA MB . 29 . HB* 1 1
684 1 2 1 1 52 GLN QG . 49 . HG* 1 1
685 1 1 1 1 32 ALA MB . 29 . HB* 1 1
685 1 2 1 1 53 GLN HB2 . 50 . HB2 1 1
686 1 1 1 1 32 ALA MB . 29 . HB* 1 1
686 1 2 1 1 53 GLN HB3 . 50 . HB1 1 1
687 1 1 1 1 32 ALA MB . 29 . HB* 1 1
687 1 2 1 1 54 VAL HB . 51 . HB 1 1
688 1 1 1 1 32 ALA MB . 29 . HB* 1 1
688 1 2 1 1 54 VAL QG . 51 . HG* 1 1
689 1 1 1 1 33 GLU H . 30 . HN 1 1
689 1 2 1 1 33 GLU HB2 . 30 . HB2 1 1
690 1 1 1 1 33 GLU H . 30 . HN 1 1
690 1 2 1 1 33 GLU HB3 . 30 . HB1 1 1
691 1 1 1 1 33 GLU H . 30 . HN 1 1
691 1 2 1 1 33 GLU QG . 30 . HG* 1 1
692 1 1 1 1 33 GLU H . 30 . HN 1 1
692 1 2 1 1 34 VAL H . 31 . HN 1 1
693 1 1 1 1 33 GLU H . 30 . HN 1 1
693 1 2 1 1 51 LYS QB . 48 . HB* 1 1
694 1 1 1 1 33 GLU HB2 . 30 . HB2 1 1
694 1 2 1 1 34 VAL H . 31 . HN 1 1
695 1 1 1 1 33 GLU HB3 . 30 . HB1 1 1
695 1 2 1 1 34 VAL H . 31 . HN 1 1
696 1 1 1 1 33 GLU QG . 30 . HG* 1 1
696 1 2 1 1 34 VAL H . 31 . HN 1 1
697 1 1 1 1 33 GLU QG . 30 . HG* 1 1
697 1 2 1 1 34 VAL HA . 31 . HA 1 1
698 1 1 1 1 34 VAL H . 31 . HN 1 1
698 1 2 1 1 34 VAL HB . 31 . HB 1 1
699 1 1 1 1 34 VAL H . 31 . HN 1 1
699 1 2 1 1 34 VAL MG1 . 31 . HG1* 1 1
700 1 1 1 1 34 VAL H . 31 . HN 1 1
700 1 2 1 1 35 PRO HD2 . 32 . HD2 1 1
701 1 1 1 1 34 VAL H . 31 . HN 1 1
701 1 2 1 1 51 LYS QB . 48 . HB* 1 1
702 1 1 1 1 34 VAL HA . 31 . HA 1 1
702 1 2 1 1 34 VAL MG1 . 31 . HG1* 1 1
703 1 1 1 1 34 VAL HA . 31 . HA 1 1
703 1 2 1 1 35 PRO HD2 . 32 . HD2 1 1
704 1 1 1 1 34 VAL HA . 31 . HA 1 1
704 1 2 1 1 35 PRO HD3 . 32 . HD1 1 1
705 1 1 1 1 34 VAL HA . 31 . HA 1 1
705 1 2 1 1 35 PRO QG . 32 . HG* 1 1
706 1 1 1 1 34 VAL HB . 31 . HB 1 1
706 1 2 1 1 35 PRO HD2 . 32 . HD2 1 1
707 1 1 1 1 34 VAL HB . 31 . HB 1 1
707 1 2 1 1 35 PRO HD3 . 32 . HD1 1 1
708 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 1
708 1 2 1 1 35 PRO HA . 32 . HA 1 1
709 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 1
709 1 2 1 1 35 PRO HD2 . 32 . HD2 1 1
710 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 1
710 1 2 1 1 35 PRO HD3 . 32 . HD1 1 1
711 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 1
711 1 2 1 1 52 GLN QB . 49 . HB* 1 1
712 1 1 1 1 34 VAL MG1 . 31 . HG1* 1 1
712 1 2 1 1 52 GLN QG . 49 . HG* 1 1
713 1 1 1 1 35 PRO HA . 32 . HA 1 1
713 1 2 1 1 36 ARG H . 33 . HN 1 1
714 1 1 1 1 35 PRO QB . 32 . HB* 1 1
714 1 2 1 1 36 ARG H . 33 . HN 1 1
715 1 1 1 1 35 PRO QB . 32 . HB* 1 1
715 1 2 1 1 36 ARG QG . 33 . HG* 1 1
716 1 1 1 1 35 PRO QB . 32 . HB* 1 1
716 1 2 1 1 37 LYS QB . 34 . HB* 1 1
717 1 1 1 1 35 PRO QB . 32 . HB* 1 1
717 1 2 1 1 37 LYS QG . 34 . HG* 1 1
718 1 1 1 1 35 PRO HB2 . 32 . HB2 1 1
718 1 2 1 1 36 ARG H . 33 . HN 1 1
719 1 1 1 1 35 PRO HB3 . 32 . HB1 1 1
719 1 2 1 1 36 ARG H . 33 . HN 1 1
720 1 1 1 1 35 PRO HD2 . 32 . HD2 1 1
720 1 2 1 1 36 ARG H . 33 . HN 1 1
721 1 1 1 1 35 PRO QG . 32 . HG* 1 1
721 1 2 1 1 36 ARG H . 33 . HN 1 1
722 1 1 1 1 35 PRO QG . 32 . HG* 1 1
722 1 2 1 1 36 ARG QG . 33 . HG* 1 1
723 1 1 1 1 35 PRO QG . 32 . HG* 1 1
723 1 2 1 1 37 LYS H . 34 . HN 1 1
724 1 1 1 1 35 PRO QG . 32 . HG* 1 1
724 1 2 1 1 37 LYS QG . 34 . HG* 1 1
725 1 1 1 1 36 ARG H . 33 . HN 1 1
725 1 2 1 1 36 ARG QB . 33 . HB* 1 1
726 1 1 1 1 36 ARG H . 33 . HN 1 1
726 1 2 1 1 36 ARG QD . 33 . HD* 1 1
727 1 1 1 1 36 ARG H . 33 . HN 1 1
727 1 2 1 1 36 ARG QG . 33 . HG* 1 1
728 1 1 1 1 36 ARG QB . 33 . HB* 1 1
728 1 2 1 1 36 ARG QD . 33 . HD* 1 1
729 1 1 1 1 36 ARG HB2 . 33 . HB2 1 1
729 1 2 1 1 36 ARG QD . 33 . HD* 1 1
730 1 1 1 1 36 ARG HB3 . 33 . HB1 1 1
730 1 2 1 1 36 ARG QD . 33 . HD* 1 1
731 1 1 1 1 36 ARG QD . 33 . HD* 1 1
731 1 2 1 1 37 LYS H . 34 . HN 1 1
732 1 1 1 1 36 ARG QD . 33 . HD* 1 1
732 1 2 1 1 37 LYS QD . 34 . HD* 1 1
733 1 1 1 1 36 ARG QG . 33 . HG* 1 1
733 1 2 1 1 37 LYS H . 34 . HN 1 1
734 1 1 1 1 37 LYS H . 34 . HN 1 1
734 1 2 1 1 37 LYS QD . 34 . HD* 1 1
735 1 1 1 1 37 LYS H . 34 . HN 1 1
735 1 2 1 1 37 LYS QG . 34 . HG* 1 1
736 1 1 1 1 37 LYS H . 34 . HN 1 1
736 1 2 1 1 38 ILE QG . 35 . HG1* 1 1
737 1 1 1 1 37 LYS HA . 34 . HA 1 1
737 1 2 1 1 37 LYS QD . 34 . HD* 1 1
738 1 1 1 1 37 LYS HA . 34 . HA 1 1
738 1 2 1 1 38 ILE H . 35 . HN 1 1
739 1 1 1 1 37 LYS HA . 34 . HA 1 1
739 1 2 1 1 38 ILE MD . 35 . HD1* 1 1
740 1 1 1 1 37 LYS HA . 34 . HA 1 1
740 1 2 1 1 38 ILE MG . 35 . HG2* 1 1
741 1 1 1 1 37 LYS QB . 34 . HB* 1 1
741 1 2 1 1 37 LYS QD . 34 . HD* 1 1
742 1 1 1 1 37 LYS QB . 34 . HB* 1 1
742 1 2 1 1 38 ILE H . 35 . HN 1 1
743 1 1 1 1 37 LYS QD . 34 . HD* 1 1
743 1 2 1 1 38 ILE H . 35 . HN 1 1
744 1 1 1 1 37 LYS QG . 34 . HG* 1 1
744 1 2 1 1 38 ILE H . 35 . HN 1 1
745 1 1 1 1 38 ILE H . 35 . HN 1 1
745 1 2 1 1 38 ILE HB . 35 . HB 1 1
746 1 1 1 1 38 ILE H . 35 . HN 1 1
746 1 2 1 1 38 ILE MD . 35 . HD1* 1 1
747 1 1 1 1 38 ILE H . 35 . HN 1 1
747 1 2 1 1 38 ILE HG12 . 35 . HG12 1 1
748 1 1 1 1 38 ILE H . 35 . HN 1 1
748 1 2 1 1 38 ILE QG . 35 . HG1* 1 1
749 1 1 1 1 38 ILE H . 35 . HN 1 1
749 1 2 1 1 38 ILE HG13 . 35 . HG11 1 1
750 1 1 1 1 38 ILE H . 35 . HN 1 1
750 1 2 1 1 38 ILE MG . 35 . HG2* 1 1
751 1 1 1 1 38 ILE H . 35 . HN 1 1
751 1 2 1 1 39 ASP H . 36 . HN 1 1
752 1 1 1 1 38 ILE HA . 35 . HA 1 1
752 1 2 1 1 38 ILE MD . 35 . HD1* 1 1
753 1 1 1 1 38 ILE HA . 35 . HA 1 1
753 1 2 1 1 38 ILE HG12 . 35 . HG12 1 1
754 1 1 1 1 38 ILE HA . 35 . HA 1 1
754 1 2 1 1 38 ILE HG13 . 35 . HG11 1 1
755 1 1 1 1 38 ILE HA . 35 . HA 1 1
755 1 2 1 1 38 ILE MG . 35 . HG2* 1 1
756 1 1 1 1 38 ILE HA . 35 . HA 1 1
756 1 2 1 1 39 ASP H . 36 . HN 1 1
757 1 1 1 1 38 ILE HA . 35 . HA 1 1
757 1 2 1 1 39 ASP HA . 36 . HA 1 1
758 1 1 1 1 38 ILE HB . 35 . HB 1 1
758 1 2 1 1 38 ILE MD . 35 . HD1* 1 1
759 1 1 1 1 38 ILE HB . 35 . HB 1 1
759 1 2 1 1 39 ASP H . 36 . HN 1 1
760 1 1 1 1 38 ILE HB . 35 . HB 1 1
760 1 2 1 1 39 ASP HB2 . 36 . HB2 1 1
761 1 1 1 1 38 ILE MD . 35 . HD1* 1 1
761 1 2 1 1 39 ASP H . 36 . HN 1 1
762 1 1 1 1 38 ILE QG . 35 . HG1* 1 1
762 1 2 1 1 39 ASP H . 36 . HN 1 1
763 1 1 1 1 38 ILE HG12 . 35 . HG12 1 1
763 1 2 1 1 38 ILE MG . 35 . HG2* 1 1
764 1 1 1 1 38 ILE HG13 . 35 . HG11 1 1
764 1 2 1 1 38 ILE MG . 35 . HG2* 1 1
765 1 1 1 1 38 ILE MG . 35 . HG2* 1 1
765 1 2 1 1 39 ASP H . 36 . HN 1 1
766 1 1 1 1 38 ILE MG . 35 . HG2* 1 1
766 1 2 1 1 39 ASP HB2 . 36 . HB2 1 1
767 1 1 1 1 39 ASP H . 36 . HN 1 1
767 1 2 1 1 39 ASP HB2 . 36 . HB2 1 1
768 1 1 1 1 39 ASP H . 36 . HN 1 1
768 1 2 1 1 39 ASP HB3 . 36 . HB1 1 1
769 1 1 1 1 39 ASP H . 36 . HN 1 1
769 1 2 1 1 40 PRO QD . 37 . HD* 1 1
770 1 1 1 1 39 ASP HA . 36 . HA 1 1
770 1 2 1 1 40 PRO HD2 . 37 . HD2 1 1
771 1 1 1 1 39 ASP HA . 36 . HA 1 1
771 1 2 1 1 40 PRO QD . 37 . HD* 1 1
772 1 1 1 1 39 ASP HA . 36 . HA 1 1
772 1 2 1 1 40 PRO HD3 . 37 . HD1 1 1
773 1 1 1 1 39 ASP HA . 36 . HA 1 1
773 1 2 1 1 40 PRO QG . 37 . HG* 1 1
774 1 1 1 1 39 ASP HB2 . 36 . HB2 1 1
774 1 2 1 1 40 PRO QD . 37 . HD* 1 1
775 1 1 1 1 39 ASP HB2 . 36 . HB2 1 1
775 1 2 1 1 41 ILE HB . 38 . HB 1 1
776 1 1 1 1 39 ASP HB2 . 36 . HB2 1 1
776 1 2 1 1 41 ILE QG . 38 . HG1* 1 1
777 1 1 1 1 39 ASP HB2 . 36 . HB2 1 1
777 1 2 1 1 42 MET H . 39 . HN 1 1
778 1 1 1 1 39 ASP HB3 . 36 . HB1 1 1
778 1 2 1 1 40 PRO QD . 37 . HD* 1 1
779 1 1 1 1 39 ASP HB3 . 36 . HB1 1 1
779 1 2 1 1 40 PRO QG . 37 . HG* 1 1
780 1 1 1 1 40 PRO QB . 37 . HB* 1 1
780 1 2 1 1 41 ILE H . 38 . HN 1 1
781 1 1 1 1 40 PRO QD . 37 . HD* 1 1
781 1 2 1 1 41 ILE H . 38 . HN 1 1
782 1 1 1 1 40 PRO QD . 37 . HD* 1 1
782 1 2 1 1 41 ILE QG . 38 . HG1* 1 1
783 1 1 1 1 40 PRO QG . 37 . HG* 1 1
783 1 2 1 1 41 ILE H . 38 . HN 1 1
784 1 1 1 1 40 PRO QG . 37 . HG* 1 1
784 1 2 1 1 41 ILE QG . 38 . HG1* 1 1
785 1 1 1 1 41 ILE H . 38 . HN 1 1
785 1 2 1 1 41 ILE HB . 38 . HB 1 1
786 1 1 1 1 41 ILE H . 38 . HN 1 1
786 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
787 1 1 1 1 41 ILE H . 38 . HN 1 1
787 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
788 1 1 1 1 41 ILE H . 38 . HN 1 1
788 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
789 1 1 1 1 41 ILE H . 38 . HN 1 1
789 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
790 1 1 1 1 41 ILE H . 38 . HN 1 1
790 1 2 1 1 42 MET H . 39 . HN 1 1
791 1 1 1 1 41 ILE HA . 38 . HA 1 1
791 1 2 1 1 41 ILE MD . 38 . HD1* 1 1
792 1 1 1 1 41 ILE HA . 38 . HA 1 1
792 1 2 1 1 41 ILE HG12 . 38 . HG12 1 1
793 1 1 1 1 41 ILE HA . 38 . HA 1 1
793 1 2 1 1 41 ILE HG13 . 38 . HG11 1 1
794 1 1 1 1 41 ILE HA . 38 . HA 1 1
794 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
795 1 1 1 1 41 ILE HB . 38 . HB 1 1
795 1 2 1 1 42 MET H . 39 . HN 1 1
796 1 1 1 1 41 ILE QG . 38 . HG1* 1 1
796 1 2 1 1 41 ILE MG . 38 . HG2* 1 1
797 1 1 1 1 41 ILE QG . 38 . HG1* 1 1
797 1 2 1 1 42 MET H . 39 . HN 1 1
798 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
798 1 2 1 1 42 MET H . 39 . HN 1 1
799 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
799 1 2 1 1 42 MET HA . 39 . HA 1 1
800 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
800 1 2 1 1 42 MET HG2 . 39 . HG2 1 1
801 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
801 1 2 1 1 42 MET QG . 39 . HG* 1 1
802 1 1 1 1 41 ILE MG . 38 . HG2* 1 1
802 1 2 1 1 42 MET HG3 . 39 . HG1 1 1
803 1 1 1 1 42 MET H . 39 . HN 1 1
803 1 2 1 1 42 MET QB . 39 . HB* 1 1
804 1 1 1 1 42 MET H . 39 . HN 1 1
804 1 2 1 1 42 MET HG2 . 39 . HG2 1 1
805 1 1 1 1 42 MET H . 39 . HN 1 1
805 1 2 1 1 42 MET QG . 39 . HG* 1 1
806 1 1 1 1 42 MET H . 39 . HN 1 1
806 1 2 1 1 42 MET HG3 . 39 . HG1 1 1
807 1 1 1 1 42 MET H . 39 . HN 1 1
807 1 2 1 1 43 GLY H . 40 . HN 1 1
808 1 1 1 1 42 MET QB . 39 . HB* 1 1
808 1 2 1 1 43 GLY H . 40 . HN 1 1
809 1 1 1 1 42 MET QB . 39 . HB* 1 1
809 1 2 1 1 43 GLY QA . 40 . HA* 1 1
810 1 1 1 1 42 MET HB2 . 39 . HB2 1 1
810 1 2 1 1 43 GLY H . 40 . HN 1 1
811 1 1 1 1 42 MET HB3 . 39 . HB1 1 1
811 1 2 1 1 43 GLY H . 40 . HN 1 1
812 1 1 1 1 42 MET QG . 39 . HG* 1 1
812 1 2 1 1 43 GLY H . 40 . HN 1 1
813 1 1 1 1 43 GLY QA . 40 . HA* 1 1
813 1 2 1 1 45 THR H . 42 . HN 1 1
814 1 1 1 1 44 TYR HA . 41 . HA 1 1
814 1 2 1 1 44 TYR QD . 41 . HD* 1 1
815 1 1 1 1 44 TYR QD . 41 . HD* 1 1
815 1 2 1 1 45 THR H . 42 . HN 1 1
816 1 1 1 1 45 THR HA . 42 . HA 1 1
816 1 2 1 1 45 THR HB . 42 . HB 1 1
817 1 1 1 1 47 SER HA . 44 . HA 1 1
817 1 2 1 1 48 SER QB . 45 . HB* 1 1
818 1 1 1 1 48 SER QB . 45 . HB* 1 1
818 1 2 1 1 49 ASP H . 46 . HN 1 1
819 1 1 1 1 49 ASP HA . 46 . HA 1 1
819 1 2 1 1 50 MET H . 47 . HN 1 1
820 1 1 1 1 49 ASP QB . 46 . HB* 1 1
820 1 2 1 1 50 MET H . 47 . HN 1 1
821 1 1 1 1 50 MET H . 47 . HN 1 1
821 1 2 1 1 50 MET HB2 . 47 . HB2 1 1
822 1 1 1 1 50 MET H . 47 . HN 1 1
822 1 2 1 1 50 MET QB . 47 . HB* 1 1
823 1 1 1 1 50 MET H . 47 . HN 1 1
823 1 2 1 1 50 MET HB3 . 47 . HB1 1 1
824 1 1 1 1 50 MET H . 47 . HN 1 1
824 1 2 1 1 50 MET QG . 47 . HG* 1 1
825 1 1 1 1 50 MET HA . 47 . HA 1 1
825 1 2 1 1 51 LYS QD . 48 . HD* 1 1
826 1 1 1 1 50 MET HA . 47 . HA 1 1
826 1 2 1 1 51 LYS QE . 48 . HE* 1 1
827 1 1 1 1 50 MET HA . 47 . HA 1 1
827 1 2 1 1 51 LYS QG . 48 . HG* 1 1
828 1 1 1 1 50 MET QB . 47 . HB* 1 1
828 1 2 1 1 51 LYS H . 48 . HN 1 1
829 1 1 1 1 50 MET QB . 47 . HB* 1 1
829 1 2 1 1 51 LYS HA . 48 . HA 1 1
830 1 1 1 1 50 MET QB . 47 . HB* 1 1
830 1 2 1 1 51 LYS QB . 48 . HB* 1 1
831 1 1 1 1 50 MET QB . 47 . HB* 1 1
831 1 2 1 1 51 LYS QD . 48 . HD* 1 1
832 1 1 1 1 50 MET QB . 47 . HB* 1 1
832 1 2 1 1 51 LYS QG . 48 . HG* 1 1
833 1 1 1 1 50 MET HB2 . 47 . HB2 1 1
833 1 2 1 1 51 LYS H . 48 . HN 1 1
834 1 1 1 1 50 MET HB3 . 47 . HB1 1 1
834 1 2 1 1 51 LYS H . 48 . HN 1 1
835 1 1 1 1 50 MET QG . 47 . HG* 1 1
835 1 2 1 1 51 LYS H . 48 . HN 1 1
836 1 1 1 1 50 MET HG2 . 47 . HG2 1 1
836 1 2 1 1 51 LYS QD . 48 . HD* 1 1
837 1 1 1 1 50 MET HG3 . 47 . HG1 1 1
837 1 2 1 1 51 LYS QD . 48 . HD* 1 1
838 1 1 1 1 51 LYS H . 48 . HN 1 1
838 1 2 1 1 51 LYS QB . 48 . HB* 1 1
839 1 1 1 1 51 LYS H . 48 . HN 1 1
839 1 2 1 1 51 LYS QD . 48 . HD* 1 1
840 1 1 1 1 51 LYS H . 48 . HN 1 1
840 1 2 1 1 51 LYS QG . 48 . HG* 1 1
841 1 1 1 1 51 LYS HA . 48 . HA 1 1
841 1 2 1 1 51 LYS QD . 48 . HD* 1 1
842 1 1 1 1 51 LYS HA . 48 . HA 1 1
842 1 2 1 1 51 LYS QE . 48 . HE* 1 1
843 1 1 1 1 51 LYS HA . 48 . HA 1 1
843 1 2 1 1 52 GLN H . 49 . HN 1 1
844 1 1 1 1 51 LYS HA . 48 . HA 1 1
844 1 2 1 1 52 GLN QB . 49 . HB* 1 1
845 1 1 1 1 51 LYS HA . 48 . HA 1 1
845 1 2 1 1 52 GLN QG . 49 . HG* 1 1
846 1 1 1 1 51 LYS QB . 48 . HB* 1 1
846 1 2 1 1 51 LYS QD . 48 . HD* 1 1
847 1 1 1 1 51 LYS QB . 48 . HB* 1 1
847 1 2 1 1 51 LYS QE . 48 . HE* 1 1
848 1 1 1 1 51 LYS QB . 48 . HB* 1 1
848 1 2 1 1 52 GLN H . 49 . HN 1 1
849 1 1 1 1 51 LYS QB . 48 . HB* 1 1
849 1 2 1 1 52 GLN QG . 49 . HG* 1 1
850 1 1 1 1 51 LYS QD . 48 . HD* 1 1
850 1 2 1 1 51 LYS QG . 48 . HG* 1 1
851 1 1 1 1 51 LYS QE . 48 . HE* 1 1
851 1 2 1 1 51 LYS QG . 48 . HG* 1 1
852 1 1 1 1 51 LYS QG . 48 . HG* 1 1
852 1 2 1 1 52 GLN QG . 49 . HG* 1 1
853 1 1 1 1 52 GLN H . 49 . HN 1 1
853 1 2 1 1 52 GLN HB2 . 49 . HB2 1 1
854 1 1 1 1 52 GLN H . 49 . HN 1 1
854 1 2 1 1 52 GLN HB3 . 49 . HB1 1 1
855 1 1 1 1 52 GLN H . 49 . HN 1 1
855 1 2 1 1 52 GLN QG . 49 . HG* 1 1
856 1 1 1 1 52 GLN HA . 49 . HA 1 1
856 1 2 1 1 53 GLN H . 50 . HN 1 1
857 1 1 1 1 52 GLN QB . 49 . HB* 1 1
857 1 2 1 1 53 GLN H . 50 . HN 1 1
858 1 1 1 1 52 GLN QB . 49 . HB* 1 1
858 1 2 1 1 53 GLN QE . 50 . HE2* 1 1
859 1 1 1 1 52 GLN HB2 . 49 . HB2 1 1
859 1 2 1 1 53 GLN H . 50 . HN 1 1
860 1 1 1 1 52 GLN HB3 . 49 . HB1 1 1
860 1 2 1 1 53 GLN H . 50 . HN 1 1
861 1 1 1 1 52 GLN QG . 49 . HG* 1 1
861 1 2 1 1 53 GLN H . 50 . HN 1 1
862 1 1 1 1 52 GLN QG . 49 . HG* 1 1
862 1 2 1 1 53 GLN HA . 50 . HA 1 1
863 1 1 1 1 52 GLN QG . 49 . HG* 1 1
863 1 2 1 1 53 GLN QE . 50 . HE2* 1 1
864 1 1 1 1 52 GLN QG . 49 . HG* 1 1
864 1 2 1 1 54 VAL H . 51 . HN 1 1
865 1 1 1 1 52 GLN QG . 49 . HG* 1 1
865 1 2 1 1 54 VAL QG . 51 . HG* 1 1
866 1 1 1 1 53 GLN H . 50 . HN 1 1
866 1 2 1 1 53 GLN QG . 50 . HG* 1 1
867 1 1 1 1 53 GLN H . 50 . HN 1 1
867 1 2 1 1 54 VAL H . 51 . HN 1 1
868 1 1 1 1 53 GLN HA . 50 . HA 1 1
868 1 2 1 1 54 VAL H . 51 . HN 1 1
869 1 1 1 1 53 GLN HA . 50 . HA 1 1
869 1 2 1 1 54 VAL HA . 51 . HA 1 1
870 1 1 1 1 53 GLN HA . 50 . HA 1 1
870 1 2 1 1 54 VAL QG . 51 . HG* 1 1
871 1 1 1 1 53 GLN QB . 50 . HB* 1 1
871 1 2 1 1 54 VAL QG . 51 . HG* 1 1
872 1 1 1 1 53 GLN HB2 . 50 . HB2 1 1
872 1 2 1 1 54 VAL H . 51 . HN 1 1
873 1 1 1 1 53 GLN HB3 . 50 . HB1 1 1
873 1 2 1 1 54 VAL H . 51 . HN 1 1
874 1 1 1 1 53 GLN QG . 50 . HG* 1 1
874 1 2 1 1 54 VAL H . 51 . HN 1 1
875 1 1 1 1 53 GLN HG2 . 50 . HG2 1 1
875 1 2 1 1 54 VAL H . 51 . HN 1 1
876 1 1 1 1 53 GLN HG3 . 50 . HG1 1 1
876 1 2 1 1 54 VAL H . 51 . HN 1 1
877 1 1 1 1 54 VAL H . 51 . HN 1 1
877 1 2 1 1 54 VAL HB . 51 . HB 1 1
878 1 1 1 1 54 VAL H . 51 . HN 1 1
878 1 2 1 1 54 VAL QG . 51 . HG* 1 1
879 1 1 1 1 54 VAL H . 51 . HN 1 1
879 1 2 1 1 55 LYS H . 52 . HN 1 1
880 1 1 1 1 54 VAL HA . 51 . HA 1 1
880 1 2 1 1 55 LYS H . 52 . HN 1 1
881 1 1 1 1 54 VAL HA . 51 . HA 1 1
881 1 2 1 1 55 LYS HA . 52 . HA 1 1
882 1 1 1 1 54 VAL HA . 51 . HA 1 1
882 1 2 1 1 55 LYS QG . 52 . HG* 1 1
883 1 1 1 1 54 VAL HB . 51 . HB 1 1
883 1 2 1 1 55 LYS H . 52 . HN 1 1
884 1 1 1 1 54 VAL QG . 51 . HG* 1 1
884 1 2 1 1 55 LYS H . 52 . HN 1 1
885 1 1 1 1 54 VAL QG . 51 . HG* 1 1
885 1 2 1 1 55 LYS HA . 52 . HA 1 1
886 1 1 1 1 55 LYS H . 52 . HN 1 1
886 1 2 1 1 55 LYS HB2 . 52 . HB2 1 1
887 1 1 1 1 55 LYS H . 52 . HN 1 1
887 1 2 1 1 55 LYS HB3 . 52 . HB1 1 1
888 1 1 1 1 55 LYS H . 52 . HN 1 1
888 1 2 1 1 55 LYS QG . 52 . HG* 1 1
889 1 1 1 1 55 LYS H . 52 . HN 1 1
889 1 2 1 1 56 LEU H . 53 . HN 1 1
890 1 1 1 1 55 LYS HA . 52 . HA 1 1
890 1 2 1 1 55 LYS QD . 52 . HD* 1 1
891 1 1 1 1 55 LYS HA . 52 . HA 1 1
891 1 2 1 1 55 LYS QE . 52 . HE* 1 1
892 1 1 1 1 55 LYS HA . 52 . HA 1 1
892 1 2 1 1 56 LEU H . 53 . HN 1 1
893 1 1 1 1 55 LYS HA . 52 . HA 1 1
893 1 2 1 1 56 LEU HA . 53 . HA 1 1
894 1 1 1 1 55 LYS HA . 52 . HA 1 1
894 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
895 1 1 1 1 55 LYS HA . 52 . HA 1 1
895 1 2 1 1 56 LEU QD . 53 . HD* 1 1
896 1 1 1 1 55 LYS HA . 52 . HA 1 1
896 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
897 1 1 1 1 55 LYS HB2 . 52 . HB2 1 1
897 1 2 1 1 55 LYS QE . 52 . HE* 1 1
898 1 1 1 1 55 LYS HB2 . 52 . HB2 1 1
898 1 2 1 1 56 LEU H . 53 . HN 1 1
899 1 1 1 1 55 LYS HB3 . 52 . HB1 1 1
899 1 2 1 1 55 LYS QE . 52 . HE* 1 1
900 1 1 1 1 55 LYS HB3 . 52 . HB1 1 1
900 1 2 1 1 56 LEU H . 53 . HN 1 1
901 1 1 1 1 55 LYS QE . 52 . HE* 1 1
901 1 2 1 1 55 LYS QG . 52 . HG* 1 1
902 1 1 1 1 55 LYS QE . 52 . HE* 1 1
902 1 2 1 1 56 LEU H . 53 . HN 1 1
903 1 1 1 1 55 LYS QG . 52 . HG* 1 1
903 1 2 1 1 56 LEU H . 53 . HN 1 1
904 1 1 1 1 56 LEU H . 53 . HN 1 1
904 1 2 1 1 56 LEU HB2 . 53 . HB2 1 1
905 1 1 1 1 56 LEU H . 53 . HN 1 1
905 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
906 1 1 1 1 56 LEU H . 53 . HN 1 1
906 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
907 1 1 1 1 56 LEU H . 53 . HN 1 1
907 1 2 1 1 57 THR H . 54 . HN 1 1
908 1 1 1 1 56 LEU H . 53 . HN 1 1
908 1 2 1 1 57 THR HA . 54 . HA 1 1
909 1 1 1 1 56 LEU HA . 53 . HA 1 1
909 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
910 1 1 1 1 56 LEU HA . 53 . HA 1 1
910 1 2 1 1 56 LEU QD . 53 . HD* 1 1
911 1 1 1 1 56 LEU HA . 53 . HA 1 1
911 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
912 1 1 1 1 56 LEU HA . 53 . HA 1 1
912 1 2 1 1 57 THR H . 54 . HN 1 1
913 1 1 1 1 56 LEU HA . 53 . HA 1 1
913 1 2 1 1 57 THR HA . 54 . HA 1 1
914 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
914 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
915 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
915 1 2 1 1 56 LEU QD . 53 . HD* 1 1
916 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
916 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
917 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
917 1 2 1 1 57 THR H . 54 . HN 1 1
918 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
918 1 2 1 1 58 PHE QD . 55 . HD* 1 1
919 1 1 1 1 56 LEU HB2 . 53 . HB2 1 1
919 1 2 1 1 67 TYR QD . 64 . HD* 1 1
920 1 1 1 1 56 LEU HB3 . 53 . HB1 1 1
920 1 2 1 1 56 LEU MD1 . 53 . HD1* 1 1
921 1 1 1 1 56 LEU HB3 . 53 . HB1 1 1
921 1 2 1 1 56 LEU MD2 . 53 . HD2* 1 1
922 1 1 1 1 56 LEU HB3 . 53 . HB1 1 1
922 1 2 1 1 57 THR H . 54 . HN 1 1
923 1 1 1 1 56 LEU HB3 . 53 . HB1 1 1
923 1 2 1 1 58 PHE QD . 55 . HD* 1 1
924 1 1 1 1 56 LEU HB3 . 53 . HB1 1 1
924 1 2 1 1 58 PHE HZ . 55 . HZ 1 1
925 1 1 1 1 56 LEU HB3 . 53 . HB1 1 1
925 1 2 1 1 67 TYR QD . 64 . HD* 1 1
926 1 1 1 1 56 LEU QD . 53 . HD* 1 1
926 1 2 1 1 57 THR H . 54 . HN 1 1
927 1 1 1 1 56 LEU QD . 53 . HD* 1 1
927 1 2 1 1 58 PHE HZ . 55 . HZ 1 1
928 1 1 1 1 56 LEU QD . 53 . HD* 1 1
928 1 2 1 1 67 TYR QD . 64 . HD* 1 1
929 1 1 1 1 56 LEU QD . 53 . HD* 1 1
929 1 2 1 1 67 TYR QE . 64 . HE* 1 1
930 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 1
930 1 2 1 1 57 THR H . 54 . HN 1 1
931 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 1
931 1 2 1 1 58 PHE HZ . 55 . HZ 1 1
932 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 1
932 1 2 1 1 67 TYR QD . 64 . HD* 1 1
933 1 1 1 1 56 LEU MD1 . 53 . HD1* 1 1
933 1 2 1 1 67 TYR QE . 64 . HE* 1 1
934 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 1
934 1 2 1 1 57 THR H . 54 . HN 1 1
935 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 1
935 1 2 1 1 58 PHE HZ . 55 . HZ 1 1
936 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 1
936 1 2 1 1 67 TYR QD . 64 . HD* 1 1
937 1 1 1 1 56 LEU MD2 . 53 . HD2* 1 1
937 1 2 1 1 67 TYR QE . 64 . HE* 1 1
938 1 1 1 1 57 THR H . 54 . HN 1 1
938 1 2 1 1 57 THR HB . 54 . HB 1 1
939 1 1 1 1 57 THR H . 54 . HN 1 1
939 1 2 1 1 57 THR MG . 54 . HG2* 1 1
940 1 1 1 1 57 THR H . 54 . HN 1 1
940 1 2 1 1 58 PHE H . 55 . HN 1 1
941 1 1 1 1 57 THR H . 54 . HN 1 1
941 1 2 1 1 58 PHE QD . 55 . HD* 1 1
942 1 1 1 1 57 THR H . 54 . HN 1 1
942 1 2 1 1 58 PHE HZ . 55 . HZ 1 1
943 1 1 1 1 57 THR HA . 54 . HA 1 1
943 1 2 1 1 57 THR MG . 54 . HG2* 1 1
944 1 1 1 1 57 THR HA . 54 . HA 1 1
944 1 2 1 1 58 PHE H . 55 . HN 1 1
945 1 1 1 1 57 THR HA . 54 . HA 1 1
945 1 2 1 1 58 PHE QD . 55 . HD* 1 1
946 1 1 1 1 57 THR HB . 54 . HB 1 1
946 1 2 1 1 58 PHE H . 55 . HN 1 1
947 1 1 1 1 57 THR MG . 54 . HG2* 1 1
947 1 2 1 1 58 PHE H . 55 . HN 1 1
948 1 1 1 1 58 PHE H . 55 . HN 1 1
948 1 2 1 1 58 PHE QD . 55 . HD* 1 1
949 1 1 1 1 58 PHE H . 55 . HN 1 1
949 1 2 1 1 59 GLU H . 56 . HN 1 1
950 1 1 1 1 58 PHE H . 55 . HN 1 1
950 1 2 1 1 63 GLN QB . 60 . HB* 1 1
951 1 1 1 1 58 PHE H . 55 . HN 1 1
951 1 2 1 1 64 ALA MB . 61 . HB* 1 1
952 1 1 1 1 58 PHE HA . 55 . HA 1 1
952 1 2 1 1 58 PHE QD . 55 . HD* 1 1
953 1 1 1 1 58 PHE HA . 55 . HA 1 1
953 1 2 1 1 59 GLU H . 56 . HN 1 1
954 1 1 1 1 58 PHE HA . 55 . HA 1 1
954 1 2 1 1 60 THR H . 57 . HN 1 1
955 1 1 1 1 58 PHE QB . 55 . HB* 1 1
955 1 2 1 1 59 GLU H . 56 . HN 1 1
956 1 1 1 1 58 PHE QB . 55 . HB* 1 1
956 1 2 1 1 59 GLU QB . 56 . HB* 1 1
957 1 1 1 1 58 PHE QB . 55 . HB* 1 1
957 1 2 1 1 63 GLN QG . 60 . HG* 1 1
958 1 1 1 1 58 PHE QB . 55 . HB* 1 1
958 1 2 1 1 64 ALA H . 61 . HN 1 1
959 1 1 1 1 58 PHE QB . 55 . HB* 1 1
959 1 2 1 1 64 ALA MB . 61 . HB* 1 1
960 1 1 1 1 58 PHE HB2 . 55 . HB2 1 1
960 1 2 1 1 59 GLU H . 56 . HN 1 1
961 1 1 1 1 58 PHE HB2 . 55 . HB2 1 1
961 1 2 1 1 60 THR H . 57 . HN 1 1
962 1 1 1 1 58 PHE HB2 . 55 . HB2 1 1
962 1 2 1 1 63 GLN QB . 60 . HB* 1 1
963 1 1 1 1 58 PHE HB2 . 55 . HB2 1 1
963 1 2 1 1 64 ALA H . 61 . HN 1 1
964 1 1 1 1 58 PHE HB2 . 55 . HB2 1 1
964 1 2 1 1 64 ALA MB . 61 . HB* 1 1
965 1 1 1 1 58 PHE HB3 . 55 . HB1 1 1
965 1 2 1 1 59 GLU H . 56 . HN 1 1
966 1 1 1 1 58 PHE HB3 . 55 . HB1 1 1
966 1 2 1 1 60 THR H . 57 . HN 1 1
967 1 1 1 1 58 PHE HB3 . 55 . HB1 1 1
967 1 2 1 1 63 GLN QB . 60 . HB* 1 1
968 1 1 1 1 58 PHE HB3 . 55 . HB1 1 1
968 1 2 1 1 64 ALA H . 61 . HN 1 1
969 1 1 1 1 58 PHE HB3 . 55 . HB1 1 1
969 1 2 1 1 64 ALA MB . 61 . HB* 1 1
970 1 1 1 1 58 PHE QD . 55 . HD* 1 1
970 1 2 1 1 63 GLN HA . 60 . HA 1 1
971 1 1 1 1 58 PHE QD . 55 . HD* 1 1
971 1 2 1 1 63 GLN QB . 60 . HB* 1 1
972 1 1 1 1 58 PHE QD . 55 . HD* 1 1
972 1 2 1 1 63 GLN QG . 60 . HG* 1 1
973 1 1 1 1 58 PHE QD . 55 . HD* 1 1
973 1 2 1 1 64 ALA HA . 61 . HA 1 1
974 1 1 1 1 58 PHE QD . 55 . HD* 1 1
974 1 2 1 1 64 ALA MB . 61 . HB* 1 1
975 1 1 1 1 58 PHE HZ . 55 . HZ 1 1
975 1 2 1 1 67 TYR HB2 . 64 . HB2 1 1
976 1 1 1 1 58 PHE HZ . 55 . HZ 1 1
976 1 2 1 1 67 TYR HB3 . 64 . HB1 1 1
977 1 1 1 1 58 PHE HZ . 55 . HZ 1 1
977 1 2 1 1 67 TYR QD . 64 . HD* 1 1
978 1 1 1 1 59 GLU H . 56 . HN 1 1
978 1 2 1 1 59 GLU QB . 56 . HB* 1 1
979 1 1 1 1 59 GLU H . 56 . HN 1 1
979 1 2 1 1 59 GLU HG2 . 56 . HG2 1 1
980 1 1 1 1 59 GLU H . 56 . HN 1 1
980 1 2 1 1 59 GLU QG . 56 . HG* 1 1
981 1 1 1 1 59 GLU H . 56 . HN 1 1
981 1 2 1 1 59 GLU HG3 . 56 . HG1 1 1
982 1 1 1 1 59 GLU H . 56 . HN 1 1
982 1 2 1 1 60 THR H . 57 . HN 1 1
983 1 1 1 1 59 GLU H . 56 . HN 1 1
983 1 2 1 1 60 THR MG . 57 . HG2* 1 1
984 1 1 1 1 59 GLU H . 56 . HN 1 1
984 1 2 1 1 63 GLN QB . 60 . HB* 1 1
985 1 1 1 1 59 GLU H . 56 . HN 1 1
985 1 2 1 1 63 GLN QE . 60 . HE2* 1 1
986 1 1 1 1 59 GLU HA . 56 . HA 1 1
986 1 2 1 1 59 GLU HG2 . 56 . HG2 1 1
987 1 1 1 1 59 GLU HA . 56 . HA 1 1
987 1 2 1 1 59 GLU QG . 56 . HG* 1 1
988 1 1 1 1 59 GLU HA . 56 . HA 1 1
988 1 2 1 1 59 GLU HG3 . 56 . HG1 1 1
989 1 1 1 1 59 GLU HA . 56 . HA 1 1
989 1 2 1 1 60 THR MG . 57 . HG2* 1 1
990 1 1 1 1 59 GLU QB . 56 . HB* 1 1
990 1 2 1 1 60 THR H . 57 . HN 1 1
991 1 1 1 1 59 GLU QB . 56 . HB* 1 1
991 1 2 1 1 60 THR MG . 57 . HG2* 1 1
992 1 1 1 1 59 GLU QB . 56 . HB* 1 1
992 1 2 1 1 63 GLN HE21 . 60 . HE21 1 1
993 1 1 1 1 59 GLU QB . 56 . HB* 1 1
993 1 2 1 1 63 GLN QE . 60 . HE2* 1 1
994 1 1 1 1 59 GLU QB . 56 . HB* 1 1
994 1 2 1 1 63 GLN HE22 . 60 . HE22 1 1
995 1 1 1 1 59 GLU QG . 56 . HG* 1 1
995 1 2 1 1 60 THR H . 57 . HN 1 1
996 1 1 1 1 59 GLU HG2 . 56 . HG2 1 1
996 1 2 1 1 60 THR H . 57 . HN 1 1
997 1 1 1 1 59 GLU HG3 . 56 . HG1 1 1
997 1 2 1 1 60 THR H . 57 . HN 1 1
998 1 1 1 1 60 THR H . 57 . HN 1 1
998 1 2 1 1 60 THR MG . 57 . HG2* 1 1
999 1 1 1 1 60 THR H . 57 . HN 1 1
999 1 2 1 1 61 GLN H . 58 . HN 1 1
1000 1 1 1 1 60 THR H . 57 . HN 1 1
1000 1 2 1 1 63 GLN H . 60 . HN 1 1
1001 1 1 1 1 60 THR H . 57 . HN 1 1
1001 1 2 1 1 63 GLN QB . 60 . HB* 1 1
1002 1 1 1 1 60 THR H . 57 . HN 1 1
1002 1 2 1 1 63 GLN HE21 . 60 . HE21 1 1
1003 1 1 1 1 60 THR H . 57 . HN 1 1
1003 1 2 1 1 63 GLN QE . 60 . HE2* 1 1
1004 1 1 1 1 60 THR H . 57 . HN 1 1
1004 1 2 1 1 63 GLN HE22 . 60 . HE22 1 1
1005 1 1 1 1 60 THR H . 57 . HN 1 1
1005 1 2 1 1 63 GLN QG . 60 . HG* 1 1
1006 1 1 1 1 60 THR H . 57 . HN 1 1
1006 1 2 1 1 64 ALA H . 61 . HN 1 1
1007 1 1 1 1 60 THR HA . 57 . HA 1 1
1007 1 2 1 1 60 THR MG . 57 . HG2* 1 1
1008 1 1 1 1 60 THR HA . 57 . HA 1 1
1008 1 2 1 1 61 GLN H . 58 . HN 1 1
1009 1 1 1 1 60 THR HA . 57 . HA 1 1
1009 1 2 1 1 62 GLU H . 59 . HN 1 1
1010 1 1 1 1 60 THR HB . 57 . HB 1 1
1010 1 2 1 1 61 GLN H . 58 . HN 1 1
1011 1 1 1 1 60 THR HB . 57 . HB 1 1
1011 1 2 1 1 62 GLU H . 59 . HN 1 1
1012 1 1 1 1 60 THR HB . 57 . HB 1 1
1012 1 2 1 1 62 GLU HA . 59 . HA 1 1
1013 1 1 1 1 60 THR HB . 57 . HB 1 1
1013 1 2 1 1 62 GLU HB2 . 59 . HB2 1 1
1014 1 1 1 1 60 THR HB . 57 . HB 1 1
1014 1 2 1 1 62 GLU QG . 59 . HG* 1 1
1015 1 1 1 1 60 THR HB . 57 . HB 1 1
1015 1 2 1 1 63 GLN H . 60 . HN 1 1
1016 1 1 1 1 60 THR MG . 57 . HG2* 1 1
1016 1 2 1 1 61 GLN H . 58 . HN 1 1
1017 1 1 1 1 60 THR MG . 57 . HG2* 1 1
1017 1 2 1 1 62 GLU HB2 . 59 . HB2 1 1
1018 1 1 1 1 60 THR MG . 57 . HG2* 1 1
1018 1 2 1 1 63 GLN H . 60 . HN 1 1
1019 1 1 1 1 60 THR MG . 57 . HG2* 1 1
1019 1 2 1 1 63 GLN HE21 . 60 . HE21 1 1
1020 1 1 1 1 60 THR MG . 57 . HG2* 1 1
1020 1 2 1 1 63 GLN QE . 60 . HE2* 1 1
1021 1 1 1 1 60 THR MG . 57 . HG2* 1 1
1021 1 2 1 1 63 GLN HE22 . 60 . HE22 1 1
1022 1 1 1 1 60 THR MG . 57 . HG2* 1 1
1022 1 2 1 1 63 GLN QG . 60 . HG* 1 1
1023 1 1 1 1 61 GLN H . 58 . HN 1 1
1023 1 2 1 1 61 GLN HB2 . 58 . HB2 1 1
1024 1 1 1 1 61 GLN H . 58 . HN 1 1
1024 1 2 1 1 61 GLN HB3 . 58 . HB1 1 1
1025 1 1 1 1 61 GLN H . 58 . HN 1 1
1025 1 2 1 1 62 GLU H . 59 . HN 1 1
1026 1 1 1 1 61 GLN HA . 58 . HA 1 1
1026 1 2 1 1 64 ALA H . 61 . HN 1 1
1027 1 1 1 1 61 GLN HA . 58 . HA 1 1
1027 1 2 1 1 64 ALA MB . 61 . HB* 1 1
1028 1 1 1 1 61 GLN HB2 . 58 . HB2 1 1
1028 1 2 1 1 62 GLU H . 59 . HN 1 1
1029 1 1 1 1 61 GLN HB2 . 58 . HB2 1 1
1029 1 2 1 1 63 GLN H . 60 . HN 1 1
1030 1 1 1 1 61 GLN HB3 . 58 . HB1 1 1
1030 1 2 1 1 62 GLU H . 59 . HN 1 1
1031 1 1 1 1 61 GLN HB3 . 58 . HB1 1 1
1031 1 2 1 1 62 GLU HA . 59 . HA 1 1
1032 1 1 1 1 61 GLN HB3 . 58 . HB1 1 1
1032 1 2 1 1 62 GLU QG . 59 . HG* 1 1
1033 1 1 1 1 61 GLN HB3 . 58 . HB1 1 1
1033 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
1034 1 1 1 1 61 GLN QE . 58 . HE2* 1 1
1034 1 2 1 1 62 GLU H . 59 . HN 1 1
1035 1 1 1 1 61 GLN QE . 58 . HE2* 1 1
1035 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1036 1 1 1 1 61 GLN HE21 . 58 . HE21 1 1
1036 1 2 1 1 77 VAL MG1 . 74 . HG1* 1 1
1037 1 1 1 1 61 GLN HE21 . 58 . HE21 1 1
1037 1 2 1 1 77 VAL MG2 . 74 . HG2* 1 1
1038 1 1 1 1 61 GLN HE22 . 58 . HE22 1 1
1038 1 2 1 1 77 VAL MG1 . 74 . HG1* 1 1
1039 1 1 1 1 61 GLN HE22 . 58 . HE22 1 1
1039 1 2 1 1 77 VAL MG2 . 74 . HG2* 1 1
1040 1 1 1 1 61 GLN QG . 58 . HG* 1 1
1040 1 2 1 1 62 GLU H . 59 . HN 1 1
1041 1 1 1 1 61 GLN QG . 58 . HG* 1 1
1041 1 2 1 1 63 GLN H . 60 . HN 1 1
1042 1 1 1 1 61 GLN QG . 58 . HG* 1 1
1042 1 2 1 1 64 ALA MB . 61 . HB* 1 1
1043 1 1 1 1 61 GLN QG . 58 . HG* 1 1
1043 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
1044 1 1 1 1 61 GLN QG . 58 . HG* 1 1
1044 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1045 1 1 1 1 62 GLU H . 59 . HN 1 1
1045 1 2 1 1 62 GLU HB2 . 59 . HB2 1 1
1046 1 1 1 1 62 GLU H . 59 . HN 1 1
1046 1 2 1 1 62 GLU HB3 . 59 . HB1 1 1
1047 1 1 1 1 62 GLU H . 59 . HN 1 1
1047 1 2 1 1 62 GLU HG2 . 59 . HG2 1 1
1048 1 1 1 1 62 GLU H . 59 . HN 1 1
1048 1 2 1 1 62 GLU QG . 59 . HG* 1 1
1049 1 1 1 1 62 GLU H . 59 . HN 1 1
1049 1 2 1 1 62 GLU HG3 . 59 . HG1 1 1
1050 1 1 1 1 62 GLU H . 59 . HN 1 1
1050 1 2 1 1 63 GLN H . 60 . HN 1 1
1051 1 1 1 1 62 GLU H . 59 . HN 1 1
1051 1 2 1 1 64 ALA H . 61 . HN 1 1
1052 1 1 1 1 62 GLU H . 59 . HN 1 1
1052 1 2 1 1 64 ALA MB . 61 . HB* 1 1
1053 1 1 1 1 62 GLU HA . 59 . HA 1 1
1053 1 2 1 1 62 GLU HG2 . 59 . HG2 1 1
1054 1 1 1 1 62 GLU HA . 59 . HA 1 1
1054 1 2 1 1 62 GLU QG . 59 . HG* 1 1
1055 1 1 1 1 62 GLU HA . 59 . HA 1 1
1055 1 2 1 1 62 GLU HG3 . 59 . HG1 1 1
1056 1 1 1 1 62 GLU HA . 59 . HA 1 1
1056 1 2 1 1 64 ALA H . 61 . HN 1 1
1057 1 1 1 1 62 GLU HA . 59 . HA 1 1
1057 1 2 1 1 65 GLU H . 62 . HN 1 1
1058 1 1 1 1 62 GLU HA . 59 . HA 1 1
1058 1 2 1 1 65 GLU HB2 . 62 . HB2 1 1
1059 1 1 1 1 62 GLU HA . 59 . HA 1 1
1059 1 2 1 1 65 GLU HB3 . 62 . HB1 1 1
1060 1 1 1 1 62 GLU HA . 59 . HA 1 1
1060 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
1061 1 1 1 1 62 GLU HA . 59 . HA 1 1
1061 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
1062 1 1 1 1 62 GLU HA . 59 . HA 1 1
1062 1 2 1 1 66 ALA H . 63 . HN 1 1
1063 1 1 1 1 62 GLU HB2 . 59 . HB2 1 1
1063 1 2 1 1 63 GLN H . 60 . HN 1 1
1064 1 1 1 1 62 GLU HB2 . 59 . HB2 1 1
1064 1 2 1 1 63 GLN QG . 60 . HG* 1 1
1065 1 1 1 1 62 GLU HB3 . 59 . HB1 1 1
1065 1 2 1 1 63 GLN H . 60 . HN 1 1
1066 1 1 1 1 62 GLU QG . 59 . HG* 1 1
1066 1 2 1 1 63 GLN H . 60 . HN 1 1
1067 1 1 1 1 62 GLU HG2 . 59 . HG2 1 1
1067 1 2 1 1 63 GLN H . 60 . HN 1 1
1068 1 1 1 1 62 GLU HG3 . 59 . HG1 1 1
1068 1 2 1 1 63 GLN H . 60 . HN 1 1
1069 1 1 1 1 63 GLN H . 60 . HN 1 1
1069 1 2 1 1 63 GLN QB . 60 . HB* 1 1
1070 1 1 1 1 63 GLN H . 60 . HN 1 1
1070 1 2 1 1 63 GLN QG . 60 . HG* 1 1
1071 1 1 1 1 63 GLN H . 60 . HN 1 1
1071 1 2 1 1 64 ALA H . 61 . HN 1 1
1072 1 1 1 1 63 GLN H . 60 . HN 1 1
1072 1 2 1 1 64 ALA MB . 61 . HB* 1 1
1073 1 1 1 1 63 GLN H . 60 . HN 1 1
1073 1 2 1 1 66 ALA MB . 63 . HB* 1 1
1074 1 1 1 1 63 GLN HA . 60 . HA 1 1
1074 1 2 1 1 63 GLN QG . 60 . HG* 1 1
1075 1 1 1 1 63 GLN HA . 60 . HA 1 1
1075 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
1076 1 1 1 1 63 GLN HA . 60 . HA 1 1
1076 1 2 1 1 66 ALA H . 63 . HN 1 1
1077 1 1 1 1 63 GLN HA . 60 . HA 1 1
1077 1 2 1 1 66 ALA MB . 63 . HB* 1 1
1078 1 1 1 1 63 GLN QB . 60 . HB* 1 1
1078 1 2 1 1 64 ALA H . 61 . HN 1 1
1079 1 1 1 1 63 GLN QB . 60 . HB* 1 1
1079 1 2 1 1 64 ALA MB . 61 . HB* 1 1
1080 1 1 1 1 63 GLN QB . 60 . HB* 1 1
1080 1 2 1 1 66 ALA MB . 63 . HB* 1 1
1081 1 1 1 1 63 GLN QG . 60 . HG* 1 1
1081 1 2 1 1 64 ALA H . 61 . HN 1 1
1082 1 1 1 1 63 GLN QG . 60 . HG* 1 1
1082 1 2 1 1 66 ALA MB . 63 . HB* 1 1
1083 1 1 1 1 64 ALA H . 61 . HN 1 1
1083 1 2 1 1 64 ALA MB . 61 . HB* 1 1
1084 1 1 1 1 64 ALA H . 61 . HN 1 1
1084 1 2 1 1 65 GLU H . 62 . HN 1 1
1085 1 1 1 1 64 ALA H . 61 . HN 1 1
1085 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
1086 1 1 1 1 64 ALA H . 61 . HN 1 1
1086 1 2 1 1 66 ALA H . 63 . HN 1 1
1087 1 1 1 1 64 ALA HA . 61 . HA 1 1
1087 1 2 1 1 67 TYR H . 64 . HN 1 1
1088 1 1 1 1 64 ALA HA . 61 . HA 1 1
1088 1 2 1 1 67 TYR HB2 . 64 . HB2 1 1
1089 1 1 1 1 64 ALA HA . 61 . HA 1 1
1089 1 2 1 1 67 TYR HB3 . 64 . HB1 1 1
1090 1 1 1 1 64 ALA MB . 61 . HB* 1 1
1090 1 2 1 1 65 GLU H . 62 . HN 1 1
1091 1 1 1 1 64 ALA MB . 61 . HB* 1 1
1091 1 2 1 1 65 GLU HA . 62 . HA 1 1
1092 1 1 1 1 64 ALA MB . 61 . HB* 1 1
1092 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
1093 1 1 1 1 64 ALA MB . 61 . HB* 1 1
1093 1 2 1 1 66 ALA H . 63 . HN 1 1
1094 1 1 1 1 64 ALA MB . 61 . HB* 1 1
1094 1 2 1 1 67 TYR H . 64 . HN 1 1
1095 1 1 1 1 65 GLU H . 62 . HN 1 1
1095 1 2 1 1 65 GLU HB2 . 62 . HB2 1 1
1096 1 1 1 1 65 GLU H . 62 . HN 1 1
1096 1 2 1 1 65 GLU HB3 . 62 . HB1 1 1
1097 1 1 1 1 65 GLU H . 62 . HN 1 1
1097 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
1098 1 1 1 1 65 GLU H . 62 . HN 1 1
1098 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
1099 1 1 1 1 65 GLU HA . 62 . HA 1 1
1099 1 2 1 1 65 GLU HG2 . 62 . HG2 1 1
1100 1 1 1 1 65 GLU HA . 62 . HA 1 1
1100 1 2 1 1 65 GLU HG3 . 62 . HG1 1 1
1101 1 1 1 1 65 GLU HA . 62 . HA 1 1
1101 1 2 1 1 68 ALA H . 65 . HN 1 1
1102 1 1 1 1 65 GLU HA . 62 . HA 1 1
1102 1 2 1 1 68 ALA MB . 65 . HB* 1 1
1103 1 1 1 1 65 GLU HA . 62 . HA 1 1
1103 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
1104 1 1 1 1 65 GLU HB2 . 62 . HB2 1 1
1104 1 2 1 1 66 ALA H . 63 . HN 1 1
1105 1 1 1 1 65 GLU HB2 . 62 . HB2 1 1
1105 1 2 1 1 66 ALA MB . 63 . HB* 1 1
1106 1 1 1 1 65 GLU HB2 . 62 . HB2 1 1
1106 1 2 1 1 69 GLN HE21 . 66 . HE21 1 1
1107 1 1 1 1 65 GLU HB2 . 62 . HB2 1 1
1107 1 2 1 1 69 GLN HE22 . 66 . HE22 1 1
1108 1 1 1 1 65 GLU HB2 . 62 . HB2 1 1
1108 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
1109 1 1 1 1 65 GLU HB2 . 62 . HB2 1 1
1109 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1110 1 1 1 1 65 GLU HB3 . 62 . HB1 1 1
1110 1 2 1 1 66 ALA H . 63 . HN 1 1
1111 1 1 1 1 65 GLU HB3 . 62 . HB1 1 1
1111 1 2 1 1 69 GLN HE21 . 66 . HE21 1 1
1112 1 1 1 1 65 GLU HB3 . 62 . HB1 1 1
1112 1 2 1 1 69 GLN HE22 . 66 . HE22 1 1
1113 1 1 1 1 65 GLU HB3 . 62 . HB1 1 1
1113 1 2 1 1 75 TYR HB2 . 72 . HB2 1 1
1114 1 1 1 1 65 GLU HB3 . 62 . HB1 1 1
1114 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1115 1 1 1 1 65 GLU HB3 . 62 . HB1 1 1
1115 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1116 1 1 1 1 65 GLU HG2 . 62 . HG2 1 1
1116 1 2 1 1 66 ALA H . 63 . HN 1 1
1117 1 1 1 1 65 GLU HG2 . 62 . HG2 1 1
1117 1 2 1 1 66 ALA HA . 63 . HA 1 1
1118 1 1 1 1 65 GLU HG2 . 62 . HG2 1 1
1118 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1119 1 1 1 1 65 GLU HG2 . 62 . HG2 1 1
1119 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1120 1 1 1 1 65 GLU HG3 . 62 . HG1 1 1
1120 1 2 1 1 66 ALA H . 63 . HN 1 1
1121 1 1 1 1 65 GLU HG3 . 62 . HG1 1 1
1121 1 2 1 1 66 ALA MB . 63 . HB* 1 1
1122 1 1 1 1 65 GLU HG3 . 62 . HG1 1 1
1122 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1123 1 1 1 1 66 ALA H . 63 . HN 1 1
1123 1 2 1 1 66 ALA MB . 63 . HB* 1 1
1124 1 1 1 1 66 ALA H . 63 . HN 1 1
1124 1 2 1 1 67 TYR H . 64 . HN 1 1
1125 1 1 1 1 66 ALA H . 63 . HN 1 1
1125 1 2 1 1 67 TYR HB3 . 64 . HB1 1 1
1126 1 1 1 1 66 ALA H . 63 . HN 1 1
1126 1 2 1 1 69 GLN HE21 . 66 . HE21 1 1
1127 1 1 1 1 66 ALA H . 63 . HN 1 1
1127 1 2 1 1 69 GLN HE22 . 66 . HE22 1 1
1128 1 1 1 1 66 ALA H . 63 . HN 1 1
1128 1 2 1 1 69 GLN HG3 . 66 . HG1 1 1
1129 1 1 1 1 66 ALA HA . 63 . HA 1 1
1129 1 2 1 1 68 ALA H . 65 . HN 1 1
1130 1 1 1 1 66 ALA HA . 63 . HA 1 1
1130 1 2 1 1 69 GLN H . 66 . HN 1 1
1131 1 1 1 1 66 ALA HA . 63 . HA 1 1
1131 1 2 1 1 69 GLN QB . 66 . HB* 1 1
1132 1 1 1 1 66 ALA HA . 63 . HA 1 1
1132 1 2 1 1 69 GLN HE21 . 66 . HE21 1 1
1133 1 1 1 1 66 ALA HA . 63 . HA 1 1
1133 1 2 1 1 69 GLN HG2 . 66 . HG2 1 1
1134 1 1 1 1 66 ALA HA . 63 . HA 1 1
1134 1 2 1 1 69 GLN HG3 . 66 . HG1 1 1
1135 1 1 1 1 66 ALA MB . 63 . HB* 1 1
1135 1 2 1 1 67 TYR H . 64 . HN 1 1
1136 1 1 1 1 66 ALA MB . 63 . HB* 1 1
1136 1 2 1 1 67 TYR HA . 64 . HA 1 1
1137 1 1 1 1 66 ALA MB . 63 . HB* 1 1
1137 1 2 1 1 67 TYR HB2 . 64 . HB2 1 1
1138 1 1 1 1 66 ALA MB . 63 . HB* 1 1
1138 1 2 1 1 68 ALA H . 65 . HN 1 1
1139 1 1 1 1 66 ALA MB . 63 . HB* 1 1
1139 1 2 1 1 69 GLN H . 66 . HN 1 1
1140 1 1 1 1 66 ALA MB . 63 . HB* 1 1
1140 1 2 1 1 69 GLN QB . 66 . HB* 1 1
1141 1 1 1 1 67 TYR H . 64 . HN 1 1
1141 1 2 1 1 67 TYR HB2 . 64 . HB2 1 1
1142 1 1 1 1 67 TYR H . 64 . HN 1 1
1142 1 2 1 1 67 TYR HB3 . 64 . HB1 1 1
1143 1 1 1 1 67 TYR H . 64 . HN 1 1
1143 1 2 1 1 67 TYR QD . 64 . HD* 1 1
1144 1 1 1 1 67 TYR H . 64 . HN 1 1
1144 1 2 1 1 68 ALA H . 65 . HN 1 1
1145 1 1 1 1 67 TYR H . 64 . HN 1 1
1145 1 2 1 1 68 ALA MB . 65 . HB* 1 1
1146 1 1 1 1 67 TYR H . 64 . HN 1 1
1146 1 2 1 1 69 GLN H . 66 . HN 1 1
1147 1 1 1 1 67 TYR HA . 64 . HA 1 1
1147 1 2 1 1 67 TYR QD . 64 . HD* 1 1
1148 1 1 1 1 67 TYR HA . 64 . HA 1 1
1148 1 2 1 1 67 TYR QE . 64 . HE* 1 1
1149 1 1 1 1 67 TYR HA . 64 . HA 1 1
1149 1 2 1 1 70 ARG H . 67 . HN 1 1
1150 1 1 1 1 67 TYR HA . 64 . HA 1 1
1150 1 2 1 1 70 ARG HB2 . 67 . HB2 1 1
1151 1 1 1 1 67 TYR HA . 64 . HA 1 1
1151 1 2 1 1 70 ARG HB3 . 67 . HB1 1 1
1152 1 1 1 1 67 TYR HA . 64 . HA 1 1
1152 1 2 1 1 70 ARG QD . 67 . HD* 1 1
1153 1 1 1 1 67 TYR HA . 64 . HA 1 1
1153 1 2 1 1 70 ARG QG . 67 . HG* 1 1
1154 1 1 1 1 67 TYR HA . 64 . HA 1 1
1154 1 2 1 1 71 LYS H . 68 . HN 1 1
1155 1 1 1 1 67 TYR HB2 . 64 . HB2 1 1
1155 1 2 1 1 68 ALA H . 65 . HN 1 1
1156 1 1 1 1 67 TYR HB3 . 64 . HB1 1 1
1156 1 2 1 1 68 ALA H . 65 . HN 1 1
1157 1 1 1 1 67 TYR HB3 . 64 . HB1 1 1
1157 1 2 1 1 69 GLN H . 66 . HN 1 1
1158 1 1 1 1 67 TYR QD . 64 . HD* 1 1
1158 1 2 1 1 68 ALA H . 65 . HN 1 1
1159 1 1 1 1 67 TYR QD . 64 . HD* 1 1
1159 1 2 1 1 68 ALA HA . 65 . HA 1 1
1160 1 1 1 1 67 TYR QD . 64 . HD* 1 1
1160 1 2 1 1 68 ALA MB . 65 . HB* 1 1
1161 1 1 1 1 67 TYR QD . 64 . HD* 1 1
1161 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1162 1 1 1 1 67 TYR QD . 64 . HD* 1 1
1162 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1163 1 1 1 1 67 TYR QE . 64 . HE* 1 1
1163 1 2 1 1 68 ALA H . 65 . HN 1 1
1164 1 1 1 1 67 TYR QE . 64 . HE* 1 1
1164 1 2 1 1 68 ALA HA . 65 . HA 1 1
1165 1 1 1 1 67 TYR QE . 64 . HE* 1 1
1165 1 2 1 1 71 LYS HE2 . 68 . HE2 1 1
1166 1 1 1 1 67 TYR QE . 64 . HE* 1 1
1166 1 2 1 1 71 LYS QE . 68 . HE* 1 1
1167 1 1 1 1 67 TYR QE . 64 . HE* 1 1
1167 1 2 1 1 71 LYS HE3 . 68 . HE1 1 1
1168 1 1 1 1 67 TYR QE . 64 . HE* 1 1
1168 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1169 1 1 1 1 67 TYR QE . 64 . HE* 1 1
1169 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1170 1 1 1 1 68 ALA H . 65 . HN 1 1
1170 1 2 1 1 68 ALA MB . 65 . HB* 1 1
1171 1 1 1 1 68 ALA H . 65 . HN 1 1
1171 1 2 1 1 69 GLN H . 66 . HN 1 1
1172 1 1 1 1 68 ALA H . 65 . HN 1 1
1172 1 2 1 1 69 GLN QB . 66 . HB* 1 1
1173 1 1 1 1 68 ALA H . 65 . HN 1 1
1173 1 2 1 1 70 ARG H . 67 . HN 1 1
1174 1 1 1 1 68 ALA HA . 65 . HA 1 1
1174 1 2 1 1 70 ARG H . 67 . HN 1 1
1175 1 1 1 1 68 ALA HA . 65 . HA 1 1
1175 1 2 1 1 71 LYS H . 68 . HN 1 1
1176 1 1 1 1 68 ALA HA . 65 . HA 1 1
1176 1 2 1 1 71 LYS HB2 . 68 . HB2 1 1
1177 1 1 1 1 68 ALA HA . 65 . HA 1 1
1177 1 2 1 1 71 LYS HB3 . 68 . HB1 1 1
1178 1 1 1 1 68 ALA HA . 65 . HA 1 1
1178 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1179 1 1 1 1 68 ALA HA . 65 . HA 1 1
1179 1 2 1 1 72 GLY H . 69 . HN 1 1
1180 1 1 1 1 68 ALA HA . 65 . HA 1 1
1180 1 2 1 1 73 ILE H . 70 . HN 1 1
1181 1 1 1 1 68 ALA HA . 65 . HA 1 1
1181 1 2 1 1 73 ILE HB . 70 . HB 1 1
1182 1 1 1 1 68 ALA HA . 65 . HA 1 1
1182 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1183 1 1 1 1 68 ALA HA . 65 . HA 1 1
1183 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
1184 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1184 1 2 1 1 69 GLN H . 66 . HN 1 1
1185 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1185 1 2 1 1 69 GLN HA . 66 . HA 1 1
1186 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1186 1 2 1 1 69 GLN HG2 . 66 . HG2 1 1
1187 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1187 1 2 1 1 69 GLN HG3 . 66 . HG1 1 1
1188 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1188 1 2 1 1 70 ARG H . 67 . HN 1 1
1189 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1189 1 2 1 1 72 GLY H . 69 . HN 1 1
1190 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1190 1 2 1 1 73 ILE H . 70 . HN 1 1
1191 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1191 1 2 1 1 73 ILE HA . 70 . HA 1 1
1192 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1192 1 2 1 1 73 ILE HB . 70 . HB 1 1
1193 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1193 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1194 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1194 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
1195 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1195 1 2 1 1 75 TYR H . 72 . HN 1 1
1196 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1196 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
1197 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1197 1 2 1 1 75 TYR QD . 72 . HD* 1 1
1198 1 1 1 1 68 ALA MB . 65 . HB* 1 1
1198 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1199 1 1 1 1 69 GLN H . 66 . HN 1 1
1199 1 2 1 1 69 GLN QB . 66 . HB* 1 1
1200 1 1 1 1 69 GLN H . 66 . HN 1 1
1200 1 2 1 1 69 GLN HG2 . 66 . HG2 1 1
1201 1 1 1 1 69 GLN H . 66 . HN 1 1
1201 1 2 1 1 69 GLN HG3 . 66 . HG1 1 1
1202 1 1 1 1 69 GLN H . 66 . HN 1 1
1202 1 2 1 1 70 ARG H . 67 . HN 1 1
1203 1 1 1 1 69 GLN H . 66 . HN 1 1
1203 1 2 1 1 70 ARG HA . 67 . HA 1 1
1204 1 1 1 1 69 GLN H . 66 . HN 1 1
1204 1 2 1 1 70 ARG HB3 . 67 . HB1 1 1
1205 1 1 1 1 69 GLN H . 66 . HN 1 1
1205 1 2 1 1 71 LYS H . 68 . HN 1 1
1206 1 1 1 1 69 GLN H . 66 . HN 1 1
1206 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1207 1 1 1 1 69 GLN H . 66 . HN 1 1
1207 1 2 1 1 73 ILE H . 70 . HN 1 1
1208 1 1 1 1 69 GLN H . 66 . HN 1 1
1208 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1209 1 1 1 1 69 GLN HA . 66 . HA 1 1
1209 1 2 1 1 69 GLN HE21 . 66 . HE21 1 1
1210 1 1 1 1 69 GLN HA . 66 . HA 1 1
1210 1 2 1 1 69 GLN HG2 . 66 . HG2 1 1
1211 1 1 1 1 69 GLN HA . 66 . HA 1 1
1211 1 2 1 1 69 GLN HG3 . 66 . HG1 1 1
1212 1 1 1 1 69 GLN HA . 66 . HA 1 1
1212 1 2 1 1 72 GLY H . 69 . HN 1 1
1213 1 1 1 1 69 GLN HA . 66 . HA 1 1
1213 1 2 1 1 72 GLY QA . 69 . HA* 1 1
1214 1 1 1 1 69 GLN HA . 66 . HA 1 1
1214 1 2 1 1 73 ILE H . 70 . HN 1 1
1215 1 1 1 1 69 GLN HA . 66 . HA 1 1
1215 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1216 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1216 1 2 1 1 69 GLN HE21 . 66 . HE21 1 1
1217 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1217 1 2 1 1 69 GLN HE22 . 66 . HE22 1 1
1218 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1218 1 2 1 1 70 ARG H . 67 . HN 1 1
1219 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1219 1 2 1 1 70 ARG HA . 67 . HA 1 1
1220 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1220 1 2 1 1 70 ARG HB2 . 67 . HB2 1 1
1221 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1221 1 2 1 1 71 LYS H . 68 . HN 1 1
1222 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1222 1 2 1 1 72 GLY H . 69 . HN 1 1
1223 1 1 1 1 69 GLN QB . 66 . HB* 1 1
1223 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1224 1 1 1 1 69 GLN HE21 . 66 . HE21 1 1
1224 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1225 1 1 1 1 69 GLN HE22 . 66 . HE22 1 1
1225 1 2 1 1 69 GLN HG3 . 66 . HG1 1 1
1226 1 1 1 1 69 GLN HE22 . 66 . HE22 1 1
1226 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1227 1 1 1 1 69 GLN HG2 . 66 . HG2 1 1
1227 1 2 1 1 70 ARG H . 67 . HN 1 1
1228 1 1 1 1 69 GLN HG2 . 66 . HG2 1 1
1228 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1229 1 1 1 1 69 GLN HG3 . 66 . HG1 1 1
1229 1 2 1 1 70 ARG H . 67 . HN 1 1
1230 1 1 1 1 69 GLN HG3 . 66 . HG1 1 1
1230 1 2 1 1 75 TYR QE . 72 . HE* 1 1
1231 1 1 1 1 70 ARG H . 67 . HN 1 1
1231 1 2 1 1 70 ARG HB2 . 67 . HB2 1 1
1232 1 1 1 1 70 ARG H . 67 . HN 1 1
1232 1 2 1 1 70 ARG HB3 . 67 . HB1 1 1
1233 1 1 1 1 70 ARG H . 67 . HN 1 1
1233 1 2 1 1 70 ARG QD . 67 . HD* 1 1
1234 1 1 1 1 70 ARG H . 67 . HN 1 1
1234 1 2 1 1 70 ARG QG . 67 . HG* 1 1
1235 1 1 1 1 70 ARG H . 67 . HN 1 1
1235 1 2 1 1 71 LYS H . 68 . HN 1 1
1236 1 1 1 1 70 ARG H . 67 . HN 1 1
1236 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1237 1 1 1 1 70 ARG H . 67 . HN 1 1
1237 1 2 1 1 72 GLY H . 69 . HN 1 1
1238 1 1 1 1 70 ARG HA . 67 . HA 1 1
1238 1 2 1 1 70 ARG QD . 67 . HD* 1 1
1239 1 1 1 1 70 ARG HA . 67 . HA 1 1
1239 1 2 1 1 70 ARG QG . 67 . HG* 1 1
1240 1 1 1 1 70 ARG HB2 . 67 . HB2 1 1
1240 1 2 1 1 70 ARG QD . 67 . HD* 1 1
1241 1 1 1 1 70 ARG HB2 . 67 . HB2 1 1
1241 1 2 1 1 71 LYS H . 68 . HN 1 1
1242 1 1 1 1 70 ARG HB2 . 67 . HB2 1 1
1242 1 2 1 1 71 LYS QE . 68 . HE* 1 1
1243 1 1 1 1 70 ARG HB2 . 67 . HB2 1 1
1243 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1244 1 1 1 1 70 ARG HB3 . 67 . HB1 1 1
1244 1 2 1 1 70 ARG QD . 67 . HD* 1 1
1245 1 1 1 1 70 ARG HB3 . 67 . HB1 1 1
1245 1 2 1 1 71 LYS H . 68 . HN 1 1
1246 1 1 1 1 70 ARG HB3 . 67 . HB1 1 1
1246 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1247 1 1 1 1 70 ARG HB3 . 67 . HB1 1 1
1247 1 2 1 1 72 GLY H . 69 . HN 1 1
1248 1 1 1 1 70 ARG QD . 67 . HD* 1 1
1248 1 2 1 1 71 LYS H . 68 . HN 1 1
1249 1 1 1 1 70 ARG QD . 67 . HD* 1 1
1249 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1250 1 1 1 1 70 ARG QG . 67 . HG* 1 1
1250 1 2 1 1 71 LYS H . 68 . HN 1 1
1251 1 1 1 1 70 ARG QG . 67 . HG* 1 1
1251 1 2 1 1 71 LYS HA . 68 . HA 1 1
1252 1 1 1 1 70 ARG QG . 67 . HG* 1 1
1252 1 2 1 1 71 LYS QD . 68 . HD* 1 1
1253 1 1 1 1 70 ARG QG . 67 . HG* 1 1
1253 1 2 1 1 71 LYS QE . 68 . HE* 1 1
1254 1 1 1 1 70 ARG QG . 67 . HG* 1 1
1254 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1255 1 1 1 1 70 ARG QG . 67 . HG* 1 1
1255 1 2 1 1 72 GLY H . 69 . HN 1 1
1256 1 1 1 1 71 LYS H . 68 . HN 1 1
1256 1 2 1 1 71 LYS HB2 . 68 . HB2 1 1
1257 1 1 1 1 71 LYS H . 68 . HN 1 1
1257 1 2 1 1 71 LYS HB3 . 68 . HB1 1 1
1258 1 1 1 1 71 LYS H . 68 . HN 1 1
1258 1 2 1 1 71 LYS QD . 68 . HD* 1 1
1259 1 1 1 1 71 LYS H . 68 . HN 1 1
1259 1 2 1 1 71 LYS HE2 . 68 . HE2 1 1
1260 1 1 1 1 71 LYS H . 68 . HN 1 1
1260 1 2 1 1 71 LYS QE . 68 . HE* 1 1
1261 1 1 1 1 71 LYS H . 68 . HN 1 1
1261 1 2 1 1 71 LYS HE3 . 68 . HE1 1 1
1262 1 1 1 1 71 LYS H . 68 . HN 1 1
1262 1 2 1 1 71 LYS QG . 68 . HG* 1 1
1263 1 1 1 1 71 LYS H . 68 . HN 1 1
1263 1 2 1 1 72 GLY H . 69 . HN 1 1
1264 1 1 1 1 71 LYS H . 68 . HN 1 1
1264 1 2 1 1 72 GLY HA2 . 69 . HA2 1 1
1265 1 1 1 1 71 LYS H . 68 . HN 1 1
1265 1 2 1 1 72 GLY HA3 . 69 . HA1 1 1
1266 1 1 1 1 71 LYS H . 68 . HN 1 1
1266 1 2 1 1 73 ILE H . 70 . HN 1 1
1267 1 1 1 1 71 LYS H . 68 . HN 1 1
1267 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1268 1 1 1 1 71 LYS HA . 68 . HA 1 1
1268 1 2 1 1 71 LYS QD . 68 . HD* 1 1
1269 1 1 1 1 71 LYS HA . 68 . HA 1 1
1269 1 2 1 1 71 LYS HE2 . 68 . HE2 1 1
1270 1 1 1 1 71 LYS HA . 68 . HA 1 1
1270 1 2 1 1 71 LYS QE . 68 . HE* 1 1
1271 1 1 1 1 71 LYS HA . 68 . HA 1 1
1271 1 2 1 1 71 LYS HE3 . 68 . HE1 1 1
1272 1 1 1 1 71 LYS HA . 68 . HA 1 1
1272 1 2 1 1 72 GLY QA . 69 . HA* 1 1
1273 1 1 1 1 71 LYS HA . 68 . HA 1 1
1273 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1274 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1274 1 2 1 1 71 LYS QD . 68 . HD* 1 1
1275 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1275 1 2 1 1 71 LYS QE . 68 . HE* 1 1
1276 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1276 1 2 1 1 72 GLY H . 69 . HN 1 1
1277 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1277 1 2 1 1 72 GLY HA2 . 69 . HA2 1 1
1278 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1278 1 2 1 1 72 GLY HA3 . 69 . HA1 1 1
1279 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1279 1 2 1 1 73 ILE HA . 70 . HA 1 1
1280 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1280 1 2 1 1 73 ILE HB . 70 . HB 1 1
1281 1 1 1 1 71 LYS HB2 . 68 . HB2 1 1
1281 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1282 1 1 1 1 71 LYS HB3 . 68 . HB1 1 1
1282 1 2 1 1 71 LYS QD . 68 . HD* 1 1
1283 1 1 1 1 71 LYS HB3 . 68 . HB1 1 1
1283 1 2 1 1 71 LYS HE2 . 68 . HE2 1 1
1284 1 1 1 1 71 LYS HB3 . 68 . HB1 1 1
1284 1 2 1 1 71 LYS HE3 . 68 . HE1 1 1
1285 1 1 1 1 71 LYS HB3 . 68 . HB1 1 1
1285 1 2 1 1 72 GLY H . 69 . HN 1 1
1286 1 1 1 1 71 LYS HB3 . 68 . HB1 1 1
1286 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1287 1 1 1 1 71 LYS QD . 68 . HD* 1 1
1287 1 2 1 1 72 GLY H . 69 . HN 1 1
1288 1 1 1 1 71 LYS QD . 68 . HD* 1 1
1288 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1289 1 1 1 1 71 LYS QE . 68 . HE* 1 1
1289 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1290 1 1 1 1 71 LYS QG . 68 . HG* 1 1
1290 1 2 1 1 72 GLY H . 69 . HN 1 1
1291 1 1 1 1 71 LYS QG . 68 . HG* 1 1
1291 1 2 1 1 73 ILE H . 70 . HN 1 1
1292 1 1 1 1 71 LYS QG . 68 . HG* 1 1
1292 1 2 1 1 73 ILE HB . 70 . HB 1 1
1293 1 1 1 1 71 LYS QG . 68 . HG* 1 1
1293 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1294 1 1 1 1 72 GLY H . 69 . HN 1 1
1294 1 2 1 1 73 ILE H . 70 . HN 1 1
1295 1 1 1 1 72 GLY H . 69 . HN 1 1
1295 1 2 1 1 73 ILE HB . 70 . HB 1 1
1296 1 1 1 1 72 GLY H . 69 . HN 1 1
1296 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1297 1 1 1 1 73 ILE H . 70 . HN 1 1
1297 1 2 1 1 73 ILE HB . 70 . HB 1 1
1298 1 1 1 1 73 ILE H . 70 . HN 1 1
1298 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1299 1 1 1 1 73 ILE H . 70 . HN 1 1
1299 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
1300 1 1 1 1 73 ILE H . 70 . HN 1 1
1300 1 2 1 1 74 GLU H . 71 . HN 1 1
1301 1 1 1 1 73 ILE HA . 70 . HA 1 1
1301 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1302 1 1 1 1 73 ILE HA . 70 . HA 1 1
1302 1 2 1 1 73 ILE MG . 70 . HG2* 1 1
1303 1 1 1 1 73 ILE HA . 70 . HA 1 1
1303 1 2 1 1 74 GLU H . 71 . HN 1 1
1304 1 1 1 1 73 ILE HA . 70 . HA 1 1
1304 1 2 1 1 74 GLU HA . 71 . HA 1 1
1305 1 1 1 1 73 ILE HA . 70 . HA 1 1
1305 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1
1306 1 1 1 1 73 ILE HA . 70 . HA 1 1
1306 1 2 1 1 74 GLU QG . 71 . HG* 1 1
1307 1 1 1 1 73 ILE HB . 70 . HB 1 1
1307 1 2 1 1 73 ILE MD . 70 . HD1* 1 1
1308 1 1 1 1 73 ILE HB . 70 . HB 1 1
1308 1 2 1 1 74 GLU H . 71 . HN 1 1
1309 1 1 1 1 73 ILE MD . 70 . HD1* 1 1
1309 1 2 1 1 74 GLU H . 71 . HN 1 1
1310 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1310 1 2 1 1 74 GLU H . 71 . HN 1 1
1311 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1311 1 2 1 1 74 GLU HA . 71 . HA 1 1
1312 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1312 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1
1313 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1313 1 2 1 1 74 GLU QG . 71 . HG* 1 1
1314 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1314 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1
1315 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1315 1 2 1 1 75 TYR H . 72 . HN 1 1
1316 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1316 1 2 1 1 75 TYR HA . 72 . HA 1 1
1317 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1317 1 2 1 1 75 TYR HB3 . 72 . HB1 1 1
1318 1 1 1 1 73 ILE MG . 70 . HG2* 1 1
1318 1 2 1 1 75 TYR QD . 72 . HD* 1 1
1319 1 1 1 1 74 GLU H . 71 . HN 1 1
1319 1 2 1 1 74 GLU HB2 . 71 . HB2 1 1
1320 1 1 1 1 74 GLU H . 71 . HN 1 1
1320 1 2 1 1 74 GLU HB3 . 71 . HB1 1 1
1321 1 1 1 1 74 GLU H . 71 . HN 1 1
1321 1 2 1 1 74 GLU HG2 . 71 . HG2 1 1
1322 1 1 1 1 74 GLU H . 71 . HN 1 1
1322 1 2 1 1 74 GLU QG . 71 . HG* 1 1
1323 1 1 1 1 74 GLU H . 71 . HN 1 1
1323 1 2 1 1 74 GLU HG3 . 71 . HG1 1 1
1324 1 1 1 1 74 GLU H . 71 . HN 1 1
1324 1 2 1 1 75 TYR H . 72 . HN 1 1
1325 1 1 1 1 74 GLU HA . 71 . HA 1 1
1325 1 2 1 1 75 TYR H . 72 . HN 1 1
1326 1 1 1 1 74 GLU HA . 71 . HA 1 1
1326 1 2 1 1 75 TYR QD . 72 . HD* 1 1
1327 1 1 1 1 74 GLU HB2 . 71 . HB2 1 1
1327 1 2 1 1 75 TYR H . 72 . HN 1 1
1328 1 1 1 1 74 GLU HB3 . 71 . HB1 1 1
1328 1 2 1 1 74 GLU QG . 71 . HG* 1 1
1329 1 1 1 1 74 GLU HB3 . 71 . HB1 1 1
1329 1 2 1 1 75 TYR H . 72 . HN 1 1
1330 1 1 1 1 74 GLU QG . 71 . HG* 1 1
1330 1 2 1 1 75 TYR H . 72 . HN 1 1
1331 1 1 1 1 74 GLU HG2 . 71 . HG2 1 1
1331 1 2 1 1 75 TYR H . 72 . HN 1 1
1332 1 1 1 1 74 GLU HG3 . 71 . HG1 1 1
1332 1 2 1 1 75 TYR H . 72 . HN 1 1
1333 1 1 1 1 75 TYR H . 72 . HN 1 1
1333 1 2 1 1 75 TYR QD . 72 . HD* 1 1
1334 1 1 1 1 75 TYR HA . 72 . HA 1 1
1334 1 2 1 1 75 TYR QD . 72 . HD* 1 1
1335 1 1 1 1 75 TYR HA . 72 . HA 1 1
1335 1 2 1 1 76 ARG H . 73 . HN 1 1
1336 1 1 1 1 75 TYR HA . 72 . HA 1 1
1336 1 2 1 1 76 ARG QB . 73 . HB* 1 1
1337 1 1 1 1 75 TYR HB2 . 72 . HB2 1 1
1337 1 2 1 1 76 ARG H . 73 . HN 1 1
1338 1 1 1 1 75 TYR HB3 . 72 . HB1 1 1
1338 1 2 1 1 76 ARG H . 73 . HN 1 1
1339 1 1 1 1 75 TYR QD . 72 . HD* 1 1
1339 1 2 1 1 76 ARG H . 73 . HN 1 1
1340 1 1 1 1 75 TYR QD . 72 . HD* 1 1
1340 1 2 1 1 76 ARG HA . 73 . HA 1 1
1341 1 1 1 1 75 TYR QD . 72 . HD* 1 1
1341 1 2 1 1 77 VAL H . 74 . HN 1 1
1342 1 1 1 1 75 TYR QD . 72 . HD* 1 1
1342 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1343 1 1 1 1 75 TYR QE . 72 . HE* 1 1
1343 1 2 1 1 77 VAL H . 74 . HN 1 1
1344 1 1 1 1 75 TYR QE . 72 . HE* 1 1
1344 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1345 1 1 1 1 76 ARG H . 73 . HN 1 1
1345 1 2 1 1 76 ARG QD . 73 . HD* 1 1
1346 1 1 1 1 76 ARG H . 73 . HN 1 1
1346 1 2 1 1 76 ARG HG2 . 73 . HG2 1 1
1347 1 1 1 1 76 ARG H . 73 . HN 1 1
1347 1 2 1 1 76 ARG QG . 73 . HG* 1 1
1348 1 1 1 1 76 ARG H . 73 . HN 1 1
1348 1 2 1 1 76 ARG HG3 . 73 . HG1 1 1
1349 1 1 1 1 76 ARG H . 73 . HN 1 1
1349 1 2 1 1 77 VAL H . 74 . HN 1 1
1350 1 1 1 1 76 ARG HA . 73 . HA 1 1
1350 1 2 1 1 76 ARG QD . 73 . HD* 1 1
1351 1 1 1 1 76 ARG HA . 73 . HA 1 1
1351 1 2 1 1 77 VAL H . 74 . HN 1 1
1352 1 1 1 1 76 ARG HA . 73 . HA 1 1
1352 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1353 1 1 1 1 76 ARG QB . 73 . HB* 1 1
1353 1 2 1 1 76 ARG QD . 73 . HD* 1 1
1354 1 1 1 1 76 ARG QB . 73 . HB* 1 1
1354 1 2 1 1 77 VAL H . 74 . HN 1 1
1355 1 1 1 1 76 ARG QB . 73 . HB* 1 1
1355 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1356 1 1 1 1 76 ARG QB . 73 . HB* 1 1
1356 1 2 1 1 78 ILE QG . 75 . HG1* 1 1
1357 1 1 1 1 76 ARG QD . 73 . HD* 1 1
1357 1 2 1 1 77 VAL H . 74 . HN 1 1
1358 1 1 1 1 76 ARG QD . 73 . HD* 1 1
1358 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1359 1 1 1 1 76 ARG QD . 73 . HD* 1 1
1359 1 2 1 1 78 ILE QG . 75 . HG1* 1 1
1360 1 1 1 1 76 ARG QG . 73 . HG* 1 1
1360 1 2 1 1 77 VAL H . 74 . HN 1 1
1361 1 1 1 1 76 ARG QG . 73 . HG* 1 1
1361 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1362 1 1 1 1 77 VAL H . 74 . HN 1 1
1362 1 2 1 1 77 VAL HB . 74 . HB 1 1
1363 1 1 1 1 77 VAL H . 74 . HN 1 1
1363 1 2 1 1 77 VAL MG1 . 74 . HG1* 1 1
1364 1 1 1 1 77 VAL H . 74 . HN 1 1
1364 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1365 1 1 1 1 77 VAL H . 74 . HN 1 1
1365 1 2 1 1 77 VAL MG2 . 74 . HG2* 1 1
1366 1 1 1 1 77 VAL H . 74 . HN 1 1
1366 1 2 1 1 78 ILE H . 75 . HN 1 1
1367 1 1 1 1 77 VAL H . 74 . HN 1 1
1367 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1368 1 1 1 1 77 VAL HA . 74 . HA 1 1
1368 1 2 1 1 77 VAL MG1 . 74 . HG1* 1 1
1369 1 1 1 1 77 VAL HA . 74 . HA 1 1
1369 1 2 1 1 77 VAL QG . 74 . HG* 1 1
1370 1 1 1 1 77 VAL HA . 74 . HA 1 1
1370 1 2 1 1 77 VAL MG2 . 74 . HG2* 1 1
1371 1 1 1 1 77 VAL HA . 74 . HA 1 1
1371 1 2 1 1 78 ILE H . 75 . HN 1 1
1372 1 1 1 1 77 VAL HA . 74 . HA 1 1
1372 1 2 1 1 78 ILE HA . 75 . HA 1 1
1373 1 1 1 1 77 VAL HA . 74 . HA 1 1
1373 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1374 1 1 1 1 77 VAL HB . 74 . HB 1 1
1374 1 2 1 1 78 ILE H . 75 . HN 1 1
1375 1 1 1 1 77 VAL HB . 74 . HB 1 1
1375 1 2 1 1 79 LEU QD . 76 . HD* 1 1
1376 1 1 1 1 77 VAL QG . 74 . HG* 1 1
1376 1 2 1 1 78 ILE H . 75 . HN 1 1
1377 1 1 1 1 77 VAL QG . 74 . HG* 1 1
1377 1 2 1 1 78 ILE HA . 75 . HA 1 1
1378 1 1 1 1 77 VAL MG1 . 74 . HG1* 1 1
1378 1 2 1 1 78 ILE H . 75 . HN 1 1
1379 1 1 1 1 77 VAL MG2 . 74 . HG2* 1 1
1379 1 2 1 1 78 ILE H . 75 . HN 1 1
1380 1 1 1 1 78 ILE H . 75 . HN 1 1
1380 1 2 1 1 78 ILE HB . 75 . HB 1 1
1381 1 1 1 1 78 ILE H . 75 . HN 1 1
1381 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1382 1 1 1 1 78 ILE H . 75 . HN 1 1
1382 1 2 1 1 78 ILE QG . 75 . HG1* 1 1
1383 1 1 1 1 78 ILE H . 75 . HN 1 1
1383 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
1384 1 1 1 1 78 ILE H . 75 . HN 1 1
1384 1 2 1 1 79 LEU QD . 76 . HD* 1 1
1385 1 1 1 1 78 ILE HA . 75 . HA 1 1
1385 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1386 1 1 1 1 78 ILE HA . 75 . HA 1 1
1386 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
1387 1 1 1 1 78 ILE HA . 75 . HA 1 1
1387 1 2 1 1 79 LEU H . 76 . HN 1 1
1388 1 1 1 1 78 ILE HA . 75 . HA 1 1
1388 1 2 1 1 79 LEU HB2 . 76 . HB2 1 1
1389 1 1 1 1 78 ILE HA . 75 . HA 1 1
1389 1 2 1 1 79 LEU HB3 . 76 . HB1 1 1
1390 1 1 1 1 78 ILE HA . 75 . HA 1 1
1390 1 2 1 1 79 LEU QD . 76 . HD* 1 1
1391 1 1 1 1 78 ILE HA . 75 . HA 1 1
1391 1 2 1 1 79 LEU HG . 76 . HG 1 1
1392 1 1 1 1 78 ILE HB . 75 . HB 1 1
1392 1 2 1 1 78 ILE MD . 75 . HD1* 1 1
1393 1 1 1 1 78 ILE HB . 75 . HB 1 1
1393 1 2 1 1 79 LEU H . 76 . HN 1 1
1394 1 1 1 1 78 ILE MD . 75 . HD1* 1 1
1394 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
1395 1 1 1 1 78 ILE QG . 75 . HG1* 1 1
1395 1 2 1 1 78 ILE MG . 75 . HG2* 1 1
1396 1 1 1 1 78 ILE QG . 75 . HG1* 1 1
1396 1 2 1 1 79 LEU H . 76 . HN 1 1
1397 1 1 1 1 78 ILE MG . 75 . HG2* 1 1
1397 1 2 1 1 79 LEU H . 76 . HN 1 1
1398 1 1 1 1 79 LEU H . 76 . HN 1 1
1398 1 2 1 1 79 LEU HB2 . 76 . HB2 1 1
1399 1 1 1 1 79 LEU H . 76 . HN 1 1
1399 1 2 1 1 79 LEU HB3 . 76 . HB1 1 1
1400 1 1 1 1 79 LEU H . 76 . HN 1 1
1400 1 2 1 1 79 LEU MD1 . 76 . HD1* 1 1
1401 1 1 1 1 79 LEU H . 76 . HN 1 1
1401 1 2 1 1 79 LEU QD . 76 . HD* 1 1
1402 1 1 1 1 79 LEU H . 76 . HN 1 1
1402 1 2 1 1 79 LEU MD2 . 76 . HD2* 1 1
1403 1 1 1 1 79 LEU H . 76 . HN 1 1
1403 1 2 1 1 79 LEU HG . 76 . HG 1 1
1404 1 1 1 1 79 LEU H . 76 . HN 1 1
1404 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1405 1 1 1 1 79 LEU H . 76 . HN 1 1
1405 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
1406 1 1 1 1 79 LEU HA . 76 . HA 1 1
1406 1 2 1 1 79 LEU MD1 . 76 . HD1* 1 1
1407 1 1 1 1 79 LEU HA . 76 . HA 1 1
1407 1 2 1 1 79 LEU QD . 76 . HD* 1 1
1408 1 1 1 1 79 LEU HA . 76 . HA 1 1
1408 1 2 1 1 79 LEU MD2 . 76 . HD2* 1 1
1409 1 1 1 1 79 LEU HA . 76 . HA 1 1
1409 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1410 1 1 1 1 79 LEU HA . 76 . HA 1 1
1410 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
1411 1 1 1 1 79 LEU HB2 . 76 . HB2 1 1
1411 1 2 1 1 79 LEU QD . 76 . HD* 1 1
1412 1 1 1 1 79 LEU HB2 . 76 . HB2 1 1
1412 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1413 1 1 1 1 79 LEU HB2 . 76 . HB2 1 1
1413 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
1414 1 1 1 1 79 LEU HB2 . 76 . HB2 1 1
1414 1 2 1 1 80 PRO HG2 . 77 . HG2 1 1
1415 1 1 1 1 79 LEU HB2 . 76 . HB2 1 1
1415 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1416 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1416 1 2 1 1 79 LEU MD1 . 76 . HD1* 1 1
1417 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1417 1 2 1 1 79 LEU QD . 76 . HD* 1 1
1418 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1418 1 2 1 1 79 LEU MD2 . 76 . HD2* 1 1
1419 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1419 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1420 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1420 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
1421 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1421 1 2 1 1 80 PRO HG2 . 77 . HG2 1 1
1422 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1422 1 2 1 1 83 ALA HA . 80 . HA 1 1
1423 1 1 1 1 79 LEU HB3 . 76 . HB1 1 1
1423 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1424 1 1 1 1 79 LEU QD . 76 . HD* 1 1
1424 1 2 1 1 80 PRO HB3 . 77 . HB1 1 1
1425 1 1 1 1 79 LEU QD . 76 . HD* 1 1
1425 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1426 1 1 1 1 79 LEU QD . 76 . HD* 1 1
1426 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
1427 1 1 1 1 79 LEU QD . 76 . HD* 1 1
1427 1 2 1 1 80 PRO HG2 . 77 . HG2 1 1
1428 1 1 1 1 79 LEU QD . 76 . HD* 1 1
1428 1 2 1 1 80 PRO HG3 . 77 . HG1 1 1
1429 1 1 1 1 79 LEU QD . 76 . HD* 1 1
1429 1 2 1 1 83 ALA HA . 80 . HA 1 1
1430 1 1 1 1 79 LEU QD . 76 . HD* 1 1
1430 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1431 1 1 1 1 79 LEU MD1 . 76 . HD1* 1 1
1431 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1432 1 1 1 1 79 LEU MD1 . 76 . HD1* 1 1
1432 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
1433 1 1 1 1 79 LEU MD1 . 76 . HD1* 1 1
1433 1 2 1 1 83 ALA HA . 80 . HA 1 1
1434 1 1 1 1 79 LEU MD1 . 76 . HD1* 1 1
1434 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1435 1 1 1 1 79 LEU MD2 . 76 . HD2* 1 1
1435 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1436 1 1 1 1 79 LEU MD2 . 76 . HD2* 1 1
1436 1 2 1 1 80 PRO HD3 . 77 . HD1 1 1
1437 1 1 1 1 79 LEU MD2 . 76 . HD2* 1 1
1437 1 2 1 1 83 ALA HA . 80 . HA 1 1
1438 1 1 1 1 79 LEU MD2 . 76 . HD2* 1 1
1438 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1439 1 1 1 1 79 LEU HG . 76 . HG 1 1
1439 1 2 1 1 80 PRO HD2 . 77 . HD2 1 1
1440 1 1 1 1 80 PRO HA . 77 . HA 1 1
1440 1 2 1 1 81 LYS H . 78 . HN 1 1
1441 1 1 1 1 80 PRO HA . 77 . HA 1 1
1441 1 2 1 1 81 LYS QB . 78 . HB* 1 1
1442 1 1 1 1 80 PRO HA . 77 . HA 1 1
1442 1 2 1 1 81 LYS QG . 78 . HG* 1 1
1443 1 1 1 1 80 PRO HA . 77 . HA 1 1
1443 1 2 1 1 82 GLU H . 79 . HN 1 1
1444 1 1 1 1 80 PRO HA . 77 . HA 1 1
1444 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1445 1 1 1 1 80 PRO HB2 . 77 . HB2 1 1
1445 1 2 1 1 81 LYS H . 78 . HN 1 1
1446 1 1 1 1 80 PRO HB2 . 77 . HB2 1 1
1446 1 2 1 1 81 LYS QG . 78 . HG* 1 1
1447 1 1 1 1 80 PRO HB2 . 77 . HB2 1 1
1447 1 2 1 1 82 GLU H . 79 . HN 1 1
1448 1 1 1 1 80 PRO HB2 . 77 . HB2 1 1
1448 1 2 1 1 83 ALA HA . 80 . HA 1 1
1449 1 1 1 1 80 PRO HB2 . 77 . HB2 1 1
1449 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1450 1 1 1 1 80 PRO HB3 . 77 . HB1 1 1
1450 1 2 1 1 81 LYS H . 78 . HN 1 1
1451 1 1 1 1 80 PRO HB3 . 77 . HB1 1 1
1451 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1452 1 1 1 1 80 PRO HD2 . 77 . HD2 1 1
1452 1 2 1 1 81 LYS H . 78 . HN 1 1
1453 1 1 1 1 80 PRO HD2 . 77 . HD2 1 1
1453 1 2 1 1 82 GLU QG . 79 . HG* 1 1
1454 1 1 1 1 80 PRO HD2 . 77 . HD2 1 1
1454 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1455 1 1 1 1 80 PRO HD3 . 77 . HD1 1 1
1455 1 2 1 1 81 LYS H . 78 . HN 1 1
1456 1 1 1 1 80 PRO HD3 . 77 . HD1 1 1
1456 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1457 1 1 1 1 80 PRO HG2 . 77 . HG2 1 1
1457 1 2 1 1 81 LYS H . 78 . HN 1 1
1458 1 1 1 1 80 PRO HG2 . 77 . HG2 1 1
1458 1 2 1 1 83 ALA H . 80 . HN 1 1
1459 1 1 1 1 80 PRO HG2 . 77 . HG2 1 1
1459 1 2 1 1 83 ALA HA . 80 . HA 1 1
1460 1 1 1 1 80 PRO HG2 . 77 . HG2 1 1
1460 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1461 1 1 1 1 80 PRO HG3 . 77 . HG1 1 1
1461 1 2 1 1 81 LYS H . 78 . HN 1 1
1462 1 1 1 1 80 PRO HG3 . 77 . HG1 1 1
1462 1 2 1 1 83 ALA HA . 80 . HA 1 1
1463 1 1 1 1 80 PRO HG3 . 77 . HG1 1 1
1463 1 2 1 1 83 ALA MB . 80 . HB* 1 1
1464 1 1 1 1 81 LYS H . 78 . HN 1 1
1464 1 2 1 1 81 LYS QB . 78 . HB* 1 1
1465 1 1 1 1 81 LYS H . 78 . HN 1 1
1465 1 2 1 1 81 LYS QD . 78 . HD* 1 1
1466 1 1 1 1 81 LYS H . 78 . HN 1 1
1466 1 2 1 1 81 LYS QG . 78 . HG* 1 1
1467 1 1 1 1 81 LYS HA . 78 . HA 1 1
1467 1 2 1 1 81 LYS QD . 78 . HD* 1 1
1468 1 1 1 1 81 LYS QB . 78 . HB* 1 1
1468 1 2 1 1 81 LYS QD . 78 . HD* 1 1
1469 1 1 1 1 81 LYS QB . 78 . HB* 1 1
1469 1 2 1 1 82 GLU H . 79 . HN 1 1
1470 1 1 1 1 81 LYS QD . 78 . HD* 1 1
1470 1 2 1 1 82 GLU H . 79 . HN 1 1
1471 1 1 1 1 81 LYS QD . 78 . HD* 1 1
1471 1 2 1 1 82 GLU HA . 79 . HA 1 1
1472 1 1 1 1 81 LYS QD . 78 . HD* 1 1
1472 1 2 1 1 82 GLU QB . 79 . HB* 1 1
1473 1 1 1 1 81 LYS QD . 78 . HD* 1 1
1473 1 2 1 1 82 GLU QG . 79 . HG* 1 1
1474 1 1 1 1 81 LYS QE . 78 . HE* 1 1
1474 1 2 1 1 82 GLU H . 79 . HN 1 1
1475 1 1 1 1 81 LYS QG . 78 . HG* 1 1
1475 1 2 1 1 82 GLU H . 79 . HN 1 1
1476 1 1 1 1 81 LYS QG . 78 . HG* 1 1
1476 1 2 1 1 82 GLU QB . 79 . HB* 1 1
1477 1 1 1 1 81 LYS QG . 78 . HG* 1 1
1477 1 2 1 1 82 GLU QG . 79 . HG* 1 1
1478 1 1 1 1 82 GLU H . 79 . HN 1 1
1478 1 2 1 1 82 GLU HB2 . 79 . HB2 1 1
1479 1 1 1 1 82 GLU H . 79 . HN 1 1
1479 1 2 1 1 82 GLU HB3 . 79 . HB1 1 1
1480 1 1 1 1 82 GLU H . 79 . HN 1 1
1480 1 2 1 1 82 GLU QG . 79 . HG* 1 1
1481 1 1 1 1 82 GLU HA . 79 . HA 1 1
1481 1 2 1 1 82 GLU QG . 79 . HG* 1 1
1482 1 1 1 1 82 GLU HA . 79 . HA 1 1
1482 1 2 1 1 83 ALA H . 80 . HN 1 1
1483 1 1 1 1 82 GLU QB . 79 . HB* 1 1
1483 1 2 1 1 83 ALA HA . 80 . HA 1 1
1484 1 1 1 1 82 GLU QG . 79 . HG* 1 1
1484 1 2 1 1 83 ALA H . 80 . HN 1 1
1485 1 1 1 1 82 GLU QG . 79 . HG* 1 1
1485 1 2 1 1 83 ALA HA . 80 . HA 1 1
1486 1 1 1 1 82 GLU QG . 79 . HG* 1 1
1486 1 2 1 1 83 ALA MB . 80 . HB* 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
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721 1 . . . . . 4.0 1.8 5.0 1 1
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723 1 . . . . . 4.0 1.8 6.0 1 1
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737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 3.0 1.8 3.5 1 1
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741 1 . . . . . 3.0 1.8 3.5 1 1
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819 1 . . . . . 3.0 1.8 3.5 1 1
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821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
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831 1 . . . . . 3.0 1.8 3.5 1 1
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838 1 . . . . . 3.0 1.8 3.5 1 1
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846 1 . . . . . 2.0 1.8 2.7 1 1
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848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 2.0 1.8 2.7 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
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854 1 . . . . . 4.0 1.8 5.0 1 1
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856 1 . . . . . 3.0 1.8 3.5 1 1
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866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 3.0 1.8 3.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 3.0 1.8 3.5 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 3.0 1.8 3.5 1 1
915 1 . . . . . 2.0 1.8 2.7 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 3.0 1.8 3.5 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 3.0 1.8 3.5 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 3.0 1.8 3.5 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 3.0 1.8 3.5 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 3.0 1.8 3.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 3.0 1.8 3.5 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 3.0 1.8 3.5 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 3.0 1.8 3.5 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 6.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 3.0 1.8 3.5 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 6.0 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 3.0 1.8 3.5 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 3.0 1.8 3.5 1 1
1124 1 . . . . . 3.0 1.8 3.5 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 6.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 3.0 1.8 3.5 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 3.0 1.8 3.5 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 5.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 5.0 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 3.0 1.8 3.5 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 3.5 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 3.0 1.8 3.5 1 1
1282 1 . . . . . 3.0 1.8 3.5 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 4.0 1.8 6.0 1 1
1296 1 . . . . . 4.0 1.8 6.0 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 3.0 1.8 3.5 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 2.0 1.8 2.7 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 3.0 1.8 3.5 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 3.0 1.8 3.5 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 3.0 1.8 3.5 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 3.0 1.8 3.5 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 3.0 1.8 3.5 1 1
1402 1 . . . . . 4.0 1.8 5.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 3.0 1.8 3.5 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 3.0 1.8 3.5 1 1
1410 1 . . . . . 3.0 1.8 3.5 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 3.0 1.8 3.5 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 6.0 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 6.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 3.0 1.8 3.5 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 6.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 6.0 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 4.0 1.8 5.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 4.0 1.8 6.0 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 3.0 1.8 3.5 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 2.0 1.8 2.7 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 3.0 1.8 3.5 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 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 4 MET C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -155.2 -62.1 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ALA N 94.3 181.4 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 5 SER C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -161.1 -103.1 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 LYS N 123.4 174.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 6 ALA C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -155.5 -109.7 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 ILE N 117.1 166.9 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 7 LYS C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -143.9 -98.4 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 TYR N 124.2 156.4 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 8 ILE C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -183.6 -105.2 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 116.30001 181.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -160.6 -78.9 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 PRO N 97.5 164.7 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 25 VAL C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -153.8 -55.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 VAL N 94.0 168.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 26 TRP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -137.7 -105.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 111.9 159.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -152.7 -102.59999 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLU N 112.1 150.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 28 LEU C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -138.6 -99.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 PHE N 104.8 154.2 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 29 GLU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -138.1 -66.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ASP N 102.9 153.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 38 ILE C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -133.4 -39.799995 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 PRO N 96.8 168.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
25 . 1 1 40 PRO C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -93.1 -39.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
26 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 MET N -91.8 13.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
27 . 1 1 45 THR C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -72.3 -50.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
28 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 SER N -55.2 -8.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
29 . 1 1 53 GLN C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -136.49998 -48.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N 110.1 158.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
31 . 1 1 54 VAL C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -144.0 -63.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 LEU N 106.3 157.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
33 . 1 1 55 LYS C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -158.8 -91.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
34 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 THR N 121.2 159.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
35 . 1 1 56 LEU C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -143.7 -86.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
36 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 PHE N 112.399994 165.49998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
37 . 1 1 57 THR C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -181.4 -93.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLU N 140.7 178.5 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
39 . 1 1 60 THR C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -84.8 -47.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
40 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLU N -56.3 -14.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
41 . 1 1 61 GLN C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -72.8 -46.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
42 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLN N -57.0 -20.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
43 . 1 1 62 GLU C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -81.9 -56.9 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ALA N -56.0 -23.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 63 GLN C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -81.0 -48.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLU N -55.1 -24.3 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
47 . 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -75.4 -49.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ALA N -55.4 -30.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
49 . 1 1 65 GLU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -80.3 -51.299995 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 TYR N -51.5 -23.1 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
51 . 1 1 66 ALA C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -73.0 -53.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 ALA N -58.6 -36.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
53 . 1 1 67 TYR C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -71.5 -51.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
54 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLN N -54.8 -26.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
55 . 1 1 68 ALA C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -76.2 -50.1 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 ARG N -51.9 -26.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 69 GLN C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -76.0 -52.6 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 LYS N -52.899998 -9.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 71 LYS C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 41.1 122.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
60 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 ILE N -35.0 53.1 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
61 . 1 1 72 GLY C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -141.6 -52.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
62 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 GLU N 119.3 146.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
63 . 1 1 74 GLU C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -169.7 -100.2 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
64 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 ARG N 132.8 185.2 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
65 . 1 1 75 TYR C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -173.9 -97.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
66 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 VAL N 109.6 176.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
67 . 1 1 76 ARG C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -143.8 -80.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
68 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ILE N 92.8 155.8 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
69 . 1 1 77 VAL C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -150.3 -80.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
70 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 LEU N 94.8 156.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
71 . 1 1 78 ILE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -130.0 -55.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
72 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PRO N 91.4 181.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 SER N 1 1 5 SER H 4.741 . . . . 2 . N . 2 . HN 1 1
2 1 1 6 ALA N 1 1 6 ALA H 7.086 . . . . 3 . N . 3 . HN 1 1
3 1 1 7 LYS N 1 1 7 LYS H 4.732 . . . . 4 . N . 4 . HN 1 1
4 1 1 8 ILE N 1 1 8 ILE H -2.902 . . . . 5 . N . 5 . HN 1 1
5 1 1 9 TYR N 1 1 9 TYR H -7.6 . . . . 6 . N . 6 . HN 1 1
6 1 1 26 TRP N 1 1 26 TRP H -18.759 . . . . 23 . N . 23 . HN 1 1
7 1 1 27 VAL N 1 1 27 VAL H -16.4 . . . . 24 . N . 24 . HN 1 1
8 1 1 28 LEU N 1 1 28 LEU H -8.183 . . . . 25 . N . 25 . HN 1 1
9 1 1 29 GLU N 1 1 29 GLU H -0.751 . . . . 26 . N . 26 . HN 1 1
10 1 1 30 PHE N 1 1 30 PHE H -2.58 . . . . 27 . N . 27 . HN 1 1
11 1 1 31 ASP N 1 1 31 ASP H 0.941 . . . . 28 . N . 28 . HN 1 1
12 1 1 54 VAL N 1 1 54 VAL H -2.435 . . . . 51 . N . 51 . HN 1 1
13 1 1 55 LYS N 1 1 55 LYS H -0.816 . . . . 52 . N . 52 . HN 1 1
14 1 1 56 LEU N 1 1 56 LEU H -7.388 . . . . 53 . N . 53 . HN 1 1
15 1 1 57 THR N 1 1 57 THR H -13.205 . . . . 54 . N . 54 . HN 1 1
16 1 1 58 PHE N 1 1 58 PHE H -21.586 . . . . 55 . N . 55 . HN 1 1
17 1 1 59 GLU N 1 1 59 GLU H -16.835 . . . . 56 . N . 56 . HN 1 1
18 1 1 60 THR N 1 1 60 THR H 0.3 . . . . 57 . N . 57 . HN 1 1
19 1 1 61 GLN N 1 1 61 GLN H 8.284 . . . . 58 . N . 58 . HN 1 1
20 1 1 62 GLU N 1 1 62 GLU H 13.589 . . . . 59 . N . 59 . HN 1 1
21 1 1 63 GLN N 1 1 63 GLN H 4.607 . . . . 60 . N . 60 . HN 1 1
22 1 1 64 ALA N 1 1 64 ALA H 4.486 . . . . 61 . N . 61 . HN 1 1
23 1 1 65 GLU N 1 1 65 GLU H 12.678 . . . . 62 . N . 62 . HN 1 1
24 1 1 66 ALA N 1 1 66 ALA H 12.154 . . . . 63 . N . 63 . HN 1 1
25 1 1 67 TYR N 1 1 67 TYR H 0.955 . . . . 64 . N . 64 . HN 1 1
26 1 1 68 ALA N 1 1 68 ALA H 5.304 . . . . 65 . N . 65 . HN 1 1
27 1 1 69 GLN N 1 1 69 GLN H 11.982 . . . . 66 . N . 66 . HN 1 1
28 1 1 70 ARG N 1 1 70 ARG H 7.16 . . . . 67 . N . 67 . HN 1 1
29 1 1 71 LYS N 1 1 71 LYS H -1.816 . . . . 68 . N . 68 . HN 1 1
30 1 1 72 GLY N 1 1 72 GLY H 17.025 . . . . 69 . N . 69 . HN 1 1
31 1 1 73 ILE N 1 1 73 ILE H -17.24 . . . . 70 . N . 70 . HN 1 1
32 1 1 74 GLU N 1 1 74 GLU H 17.085 . . . . 71 . N . 71 . HN 1 1
33 1 1 75 TYR N 1 1 75 TYR H 10.128 . . . . 72 . N . 72 . HN 1 1
34 1 1 76 ARG N 1 1 76 ARG H 9.649 . . . . 73 . N . 73 . HN 1 1
35 1 1 77 VAL N 1 1 77 VAL H 4.313 . . . . 74 . N . 74 . HN 1 1
36 1 1 78 ILE N 1 1 78 ILE H -9.101 . . . . 75 . N . 75 . HN 1 1
37 1 1 5 SER N 1 1 4 MET C -5.737 . . . . 2 . N . 1 . C 1 1
38 1 1 6 ALA N 1 1 5 SER C 6.045 . . . . 3 . N . 2 . C 1 1
39 1 1 7 LYS N 1 1 6 ALA C -0.117 . . . . 4 . N . 3 . C 1 1
40 1 1 8 ILE N 1 1 7 LYS C 15.008 . . . . 5 . N . 4 . C 1 1
41 1 1 9 TYR N 1 1 8 ILE C 4.536 . . . . 6 . N . 5 . C 1 1
42 1 1 10 ARG N 1 1 9 TYR C 1.446 . . . . 7 . N . 6 . C 1 1
43 1 1 26 TRP N 1 1 25 VAL C 2.936 . . . . 23 . N . 22 . C 1 1
44 1 1 27 VAL N 1 1 26 TRP C -6.352 . . . . 24 . N . 23 . C 1 1
45 1 1 28 LEU N 1 1 27 VAL C -0.036 . . . . 25 . N . 24 . C 1 1
46 1 1 29 GLU N 1 1 28 LEU C -15.956 . . . . 26 . N . 25 . C 1 1
47 1 1 30 PHE N 1 1 29 GLU C 12.333 . . . . 27 . N . 26 . C 1 1
48 1 1 31 ASP N 1 1 30 PHE C 2.042 . . . . 28 . N . 27 . C 1 1
49 1 1 32 ALA N 1 1 31 ASP C 0.542 . . . . 29 . N . 28 . C 1 1
50 1 1 55 LYS N 1 1 54 VAL C 2.069 . . . . 52 . N . 51 . C 1 1
51 1 1 56 LEU N 1 1 55 LYS C 11.421 . . . . 53 . N . 52 . C 1 1
52 1 1 57 THR N 1 1 56 LEU C -0.253 . . . . 54 . N . 53 . C 1 1
53 1 1 58 PHE N 1 1 57 THR C 8.638 . . . . 55 . N . 54 . C 1 1
54 1 1 59 GLU N 1 1 58 PHE C 0.958 . . . . 56 . N . 55 . C 1 1
55 1 1 60 THR N 1 1 59 GLU C 5.385 . . . . 57 . N . 56 . C 1 1
56 1 1 61 GLN N 1 1 60 THR C -9.758 . . . . 58 . N . 57 . C 1 1
57 1 1 62 GLU N 1 1 61 GLN C 3.605 . . . . 59 . N . 58 . C 1 1
58 1 1 63 GLN N 1 1 62 GLU C 0.09 . . . . 60 . N . 59 . C 1 1
59 1 1 64 ALA N 1 1 63 GLN C -19.778 . . . . 61 . N . 60 . C 1 1
60 1 1 65 GLU N 1 1 64 ALA C 10.318 . . . . 62 . N . 61 . C 1 1
61 1 1 66 ALA N 1 1 65 GLU C -8.565 . . . . 63 . N . 62 . C 1 1
62 1 1 67 TYR N 1 1 66 ALA C 5.295 . . . . 64 . N . 63 . C 1 1
63 1 1 68 ALA N 1 1 67 TYR C -25.38 . . . . 65 . N . 64 . C 1 1
64 1 1 69 GLN N 1 1 68 ALA C 13.788 . . . . 66 . N . 65 . C 1 1
65 1 1 70 ARG N 1 1 69 GLN C -10.815 . . . . 67 . N . 66 . C 1 1
66 1 1 71 LYS N 1 1 70 ARG C -6.731 . . . . 68 . N . 67 . C 1 1
67 1 1 72 GLY N 1 1 71 LYS C 2.909 . . . . 69 . N . 68 . C 1 1
68 1 1 74 GLU N 1 1 73 ILE C -6.008 . . . . 71 . N . 70 . C 1 1
69 1 1 75 TYR N 1 1 74 GLU C 12.685 . . . . 72 . N . 71 . C 1 1
70 1 1 76 ARG N 1 1 75 TYR C -5.909 . . . . 73 . N . 72 . C 1 1
71 1 1 77 VAL N 1 1 76 ARG C 15.08 . . . . 74 . N . 73 . C 1 1
72 1 1 78 ILE N 1 1 77 VAL C 2.494 . . . . 75 . N . 74 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 MET C C -7.180 -4.399 4.982 1.00 . A A . 1 MET C 1 1
1 2 1 1 4 MET CA C -8.698 -4.296 4.886 1.00 . A A . 1 MET CA 1 1
1 3 1 1 4 MET CB C -9.088 -2.945 4.244 1.00 . A A . 1 MET CB 1 1
1 4 1 1 4 MET CE C -13.150 -2.336 5.107 1.00 . A A . 1 MET CE 1 1
1 5 1 1 4 MET CG C -10.588 -2.730 4.077 1.00 . A A . 1 MET CG 1 1
1 6 1 1 4 MET H H -9.030 -5.340 6.655 1.00 . A A . 1 MET H 1 1
1 7 1 1 4 MET HA H -9.085 -5.109 4.281 1.00 . A A . 1 MET HA 1 1
1 8 1 1 4 MET HB2 H -8.702 -2.140 4.861 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 4 MET HB3 H -8.626 -2.878 3.261 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 4 MET HE1 H -13.469 -3.225 4.579 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 4 MET HE2 H -13.221 -1.481 4.448 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 4 MET HE3 H -13.789 -2.182 5.962 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 4 MET HG2 H -10.738 -1.847 3.481 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 4 MET HG3 H -11.005 -3.580 3.549 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 4 MET N N -9.278 -4.419 6.247 1.00 . A A . 1 MET N 1 1
1 16 1 1 4 MET O O -6.590 -3.744 5.829 1.00 . A A . 1 MET O 1 1
1 17 1 1 4 MET SD S -11.452 -2.534 5.652 1.00 . A A . 1 MET SD 1 1
1 18 1 1 5 SER C C -4.358 -4.610 3.018 1.00 . A A . 2 SER C 1 1
1 19 1 1 5 SER CA C -5.078 -5.398 4.125 1.00 . A A . 2 SER CA 1 1
1 20 1 1 5 SER CB C -4.811 -6.918 3.990 1.00 . A A . 2 SER CB 1 1
1 21 1 1 5 SER H H -7.043 -5.621 3.381 1.00 . A A . 2 SER H 1 1
1 22 1 1 5 SER HA H -4.700 -5.066 5.095 1.00 . A A . 2 SER HA 1 1
1 23 1 1 5 SER HB2 H -3.747 -7.101 3.893 1.00 . A A . 2 SER HB2 1 1
1 24 1 1 5 SER HB3 H -5.174 -7.430 4.875 1.00 . A A . 2 SER HB3 1 1
1 25 1 1 5 SER HG H -5.013 -8.266 2.590 1.00 . A A . 2 SER HG 1 1
1 26 1 1 5 SER N N -6.537 -5.154 4.079 1.00 . A A . 2 SER N 1 1
1 27 1 1 5 SER O O -4.719 -4.715 1.838 1.00 . A A . 2 SER O 1 1
1 28 1 1 5 SER OG O -5.469 -7.464 2.854 1.00 . A A . 2 SER OG 1 1
1 29 1 1 6 ALA C C -1.148 -3.705 2.385 1.00 . A A . 3 ALA C 1 1
1 30 1 1 6 ALA CA C -2.522 -3.016 2.489 1.00 . A A . 3 ALA CA 1 1
1 31 1 1 6 ALA CB C -2.379 -1.567 2.984 1.00 . A A . 3 ALA CB 1 1
1 32 1 1 6 ALA H H -3.181 -3.719 4.379 1.00 . A A . 3 ALA H 1 1
1 33 1 1 6 ALA HA H -2.989 -2.995 1.501 1.00 . A A . 3 ALA HA 1 1
1 34 1 1 6 ALA HB1 H -3.357 -1.110 3.056 1.00 . A A . 3 ALA HB1 1 1
1 35 1 1 6 ALA HB2 H -1.775 -1.000 2.290 1.00 . A A . 3 ALA HB2 1 1
1 36 1 1 6 ALA HB3 H -1.909 -1.554 3.960 1.00 . A A . 3 ALA HB3 1 1
1 37 1 1 6 ALA N N -3.379 -3.781 3.416 1.00 . A A . 3 ALA N 1 1
1 38 1 1 6 ALA O O -0.519 -3.974 3.395 1.00 . A A . 3 ALA O 1 1
1 39 1 1 7 LYS C C 1.579 -3.668 0.332 1.00 . A A . 4 LYS C 1 1
1 40 1 1 7 LYS CA C 0.581 -4.688 0.916 1.00 . A A . 4 LYS CA 1 1
1 41 1 1 7 LYS CB C 0.352 -5.913 -0.024 1.00 . A A . 4 LYS CB 1 1
1 42 1 1 7 LYS CD C -0.531 -6.786 -2.298 1.00 . A A . 4 LYS CD 1 1
1 43 1 1 7 LYS CE C -1.786 -7.498 -1.772 1.00 . A A . 4 LYS CE 1 1
1 44 1 1 7 LYS CG C -0.143 -5.565 -1.439 1.00 . A A . 4 LYS CG 1 1
1 45 1 1 7 LYS H H -1.174 -3.651 0.412 1.00 . A A . 4 LYS H 1 1
1 46 1 1 7 LYS HA H 0.973 -5.048 1.870 1.00 . A A . 4 LYS HA 1 1
1 47 1 1 7 LYS HB2 H 1.282 -6.460 -0.119 1.00 . A A . 4 LYS HB2 1 1
1 48 1 1 7 LYS HB3 H -0.382 -6.566 0.438 1.00 . A A . 4 LYS HB3 1 1
1 49 1 1 7 LYS HD2 H -0.724 -6.449 -3.310 1.00 . A A . 4 LYS HD2 1 1
1 50 1 1 7 LYS HD3 H 0.296 -7.491 -2.313 1.00 . A A . 4 LYS HD3 1 1
1 51 1 1 7 LYS HE2 H -1.552 -7.980 -0.835 1.00 . A A . 4 LYS HE2 1 1
1 52 1 1 7 LYS HE3 H -2.570 -6.767 -1.613 1.00 . A A . 4 LYS HE3 1 1
1 53 1 1 7 LYS HG2 H -1.008 -4.920 -1.351 1.00 . A A . 4 LYS HG2 1 1
1 54 1 1 7 LYS HG3 H 0.643 -5.015 -1.950 1.00 . A A . 4 LYS HG3 1 1
1 55 1 1 7 LYS HZ1 H -2.518 -8.072 -3.634 1.00 . A A . 4 LYS HZ1 1 1
1 56 1 1 7 LYS HZ2 H -3.131 -8.984 -2.345 1.00 . A A . 4 LYS HZ2 1 1
1 57 1 1 7 LYS HZ3 H -1.553 -9.245 -2.891 1.00 . A A . 4 LYS HZ3 1 1
1 58 1 1 7 LYS N N -0.689 -3.992 1.169 1.00 . A A . 4 LYS N 1 1
1 59 1 1 7 LYS NZ N -2.281 -8.522 -2.725 1.00 . A A . 4 LYS NZ 1 1
1 60 1 1 7 LYS O O 1.271 -2.967 -0.639 1.00 . A A . 4 LYS O 1 1
1 61 1 1 8 ILE C C 4.931 -3.435 -0.015 1.00 . A A . 5 ILE C 1 1
1 62 1 1 8 ILE CA C 3.798 -2.597 0.559 1.00 . A A . 5 ILE CA 1 1
1 63 1 1 8 ILE CB C 4.357 -1.707 1.746 1.00 . A A . 5 ILE CB 1 1
1 64 1 1 8 ILE CD1 C 2.485 -1.813 3.561 1.00 . A A . 5 ILE CD1 1 1
1 65 1 1 8 ILE CG1 C 3.210 -0.973 2.524 1.00 . A A . 5 ILE CG1 1 1
1 66 1 1 8 ILE CG2 C 5.406 -0.698 1.213 1.00 . A A . 5 ILE CG2 1 1
1 67 1 1 8 ILE H H 2.912 -4.108 1.760 1.00 . A A . 5 ILE H 1 1
1 68 1 1 8 ILE HA H 3.403 -1.935 -0.214 1.00 . A A . 5 ILE HA 1 1
1 69 1 1 8 ILE HB H 4.874 -2.367 2.439 1.00 . A A . 5 ILE HB 1 1
1 70 1 1 8 ILE HD11 H 2.007 -2.657 3.082 1.00 . A A . 5 ILE HD11 1 1
1 71 1 1 8 ILE HD12 H 1.735 -1.206 4.047 1.00 . A A . 5 ILE HD12 1 1
1 72 1 1 8 ILE HD13 H 3.191 -2.166 4.300 1.00 . A A . 5 ILE HD13 1 1
1 73 1 1 8 ILE HG12 H 3.605 -0.113 3.039 1.00 . A A . 5 ILE HG12 1 1
1 74 1 1 8 ILE HG13 H 2.467 -0.633 1.818 1.00 . A A . 5 ILE HG13 1 1
1 75 1 1 8 ILE HG21 H 4.946 -0.030 0.493 1.00 . A A . 5 ILE HG21 1 1
1 76 1 1 8 ILE HG22 H 6.215 -1.235 0.728 1.00 . A A . 5 ILE HG22 1 1
1 77 1 1 8 ILE HG23 H 5.811 -0.119 2.034 1.00 . A A . 5 ILE HG23 1 1
1 78 1 1 8 ILE N N 2.742 -3.532 0.986 1.00 . A A . 5 ILE N 1 1
1 79 1 1 8 ILE O O 5.494 -4.253 0.704 1.00 . A A . 5 ILE O 1 1
1 80 1 1 9 TYR C C 7.065 -3.286 -3.049 1.00 . A A . 6 TYR C 1 1
1 81 1 1 9 TYR CA C 6.282 -4.062 -1.975 1.00 . A A . 6 TYR CA 1 1
1 82 1 1 9 TYR CB C 5.570 -5.325 -2.581 1.00 . A A . 6 TYR CB 1 1
1 83 1 1 9 TYR CD1 C 3.129 -4.665 -3.103 1.00 . A A . 6 TYR CD1 1 1
1 84 1 1 9 TYR CD2 C 4.559 -5.173 -4.947 1.00 . A A . 6 TYR CD2 1 1
1 85 1 1 9 TYR CE1 C 2.090 -4.410 -3.981 1.00 . A A . 6 TYR CE1 1 1
1 86 1 1 9 TYR CE2 C 3.516 -4.921 -5.826 1.00 . A A . 6 TYR CE2 1 1
1 87 1 1 9 TYR CG C 4.396 -5.051 -3.564 1.00 . A A . 6 TYR CG 1 1
1 88 1 1 9 TYR CZ C 2.285 -4.539 -5.337 1.00 . A A . 6 TYR CZ 1 1
1 89 1 1 9 TYR H H 4.868 -2.484 -1.782 1.00 . A A . 6 TYR H 1 1
1 90 1 1 9 TYR HA H 7.006 -4.402 -1.232 1.00 . A A . 6 TYR HA 1 1
1 91 1 1 9 TYR HB2 H 6.308 -5.920 -3.105 1.00 . A A . 6 TYR HB2 1 1
1 92 1 1 9 TYR HB3 H 5.184 -5.922 -1.763 1.00 . A A . 6 TYR HB3 1 1
1 93 1 1 9 TYR HD1 H 2.957 -4.567 -2.034 1.00 . A A . 6 TYR HD1 1 1
1 94 1 1 9 TYR HD2 H 5.530 -5.477 -5.338 1.00 . A A . 6 TYR HD2 1 1
1 95 1 1 9 TYR HE1 H 1.124 -4.112 -3.594 1.00 . A A . 6 TYR HE1 1 1
1 96 1 1 9 TYR HE2 H 3.674 -5.023 -6.891 1.00 . A A . 6 TYR HE2 1 1
1 97 1 1 9 TYR HH H 0.755 -3.503 -5.891 1.00 . A A . 6 TYR HH 1 1
1 98 1 1 9 TYR N N 5.296 -3.212 -1.284 1.00 . A A . 6 TYR N 1 1
1 99 1 1 9 TYR O O 6.631 -2.251 -3.530 1.00 . A A . 6 TYR O 1 1
1 100 1 1 9 TYR OH O 1.244 -4.268 -6.210 1.00 . A A . 6 TYR OH 1 1
1 101 1 1 10 ARG C C 9.173 -4.638 -5.499 1.00 . A A . 7 ARG C 1 1
1 102 1 1 10 ARG CA C 9.010 -3.410 -4.592 1.00 . A A . 7 ARG CA 1 1
1 103 1 1 10 ARG CB C 10.402 -2.829 -4.197 1.00 . A A . 7 ARG CB 1 1
1 104 1 1 10 ARG CD C 11.829 -0.851 -3.392 1.00 . A A . 7 ARG CD 1 1
1 105 1 1 10 ARG CG C 10.443 -1.323 -3.897 1.00 . A A . 7 ARG CG 1 1
1 106 1 1 10 ARG CZ C 13.928 -0.244 -4.627 1.00 . A A . 7 ARG CZ 1 1
1 107 1 1 10 ARG H H 8.573 -4.575 -2.871 1.00 . A A . 7 ARG H 1 1
1 108 1 1 10 ARG HA H 8.445 -2.647 -5.127 1.00 . A A . 7 ARG HA 1 1
1 109 1 1 10 ARG HB2 H 10.736 -3.344 -3.310 1.00 . A A . 7 ARG HB2 1 1
1 110 1 1 10 ARG HB3 H 11.119 -3.027 -4.994 1.00 . A A . 7 ARG HB3 1 1
1 111 1 1 10 ARG HD2 H 11.775 0.215 -3.197 1.00 . A A . 7 ARG HD2 1 1
1 112 1 1 10 ARG HD3 H 12.044 -1.362 -2.463 1.00 . A A . 7 ARG HD3 1 1
1 113 1 1 10 ARG HE H 12.959 -1.993 -4.770 1.00 . A A . 7 ARG HE 1 1
1 114 1 1 10 ARG HG2 H 10.195 -0.775 -4.801 1.00 . A A . 7 ARG HG2 1 1
1 115 1 1 10 ARG HG3 H 9.699 -1.098 -3.135 1.00 . A A . 7 ARG HG3 1 1
1 116 1 1 10 ARG HH11 H 13.228 1.276 -3.493 1.00 . A A . 7 ARG HH11 1 1
1 117 1 1 10 ARG HH12 H 14.698 1.605 -4.341 1.00 . A A . 7 ARG HH12 1 1
1 118 1 1 10 ARG HH21 H 14.868 -1.505 -5.888 1.00 . A A . 7 ARG HH21 1 1
1 119 1 1 10 ARG HH22 H 15.626 0.037 -5.673 1.00 . A A . 7 ARG HH22 1 1
1 120 1 1 10 ARG N N 8.224 -3.840 -3.416 1.00 . A A . 7 ARG N 1 1
1 121 1 1 10 ARG NE N 12.938 -1.112 -4.337 1.00 . A A . 7 ARG NE 1 1
1 122 1 1 10 ARG NH1 N 13.953 0.973 -4.111 1.00 . A A . 7 ARG NH1 1 1
1 123 1 1 10 ARG NH2 N 14.879 -0.595 -5.466 1.00 . A A . 7 ARG NH2 1 1
1 124 1 1 10 ARG O O 10.037 -5.489 -5.240 1.00 . A A . 7 ARG O 1 1
1 125 1 1 11 PRO C C 9.549 -5.707 -8.494 1.00 . A A . 8 PRO C 1 1
1 126 1 1 11 PRO CA C 8.377 -5.893 -7.493 1.00 . A A . 8 PRO CA 1 1
1 127 1 1 11 PRO CB C 6.992 -5.861 -8.182 1.00 . A A . 8 PRO CB 1 1
1 128 1 1 11 PRO CD C 7.163 -3.868 -6.846 1.00 . A A . 8 PRO CD 1 1
1 129 1 1 11 PRO CG C 6.574 -4.427 -8.122 1.00 . A A . 8 PRO CG 1 1
1 130 1 1 11 PRO HA H 8.497 -6.838 -6.971 1.00 . A A . 8 PRO HA 1 1
1 131 1 1 11 PRO HB2 H 7.067 -6.215 -9.205 1.00 . A A . 8 PRO HB2 1 1
1 132 1 1 11 PRO HB3 H 6.298 -6.498 -7.638 1.00 . A A . 8 PRO HB3 1 1
1 133 1 1 11 PRO HD2 H 7.514 -2.856 -6.997 1.00 . A A . 8 PRO HD2 1 1
1 134 1 1 11 PRO HD3 H 6.432 -3.886 -6.044 1.00 . A A . 8 PRO HD3 1 1
1 135 1 1 11 PRO HG2 H 6.965 -3.897 -8.984 1.00 . A A . 8 PRO HG2 1 1
1 136 1 1 11 PRO HG3 H 5.490 -4.352 -8.105 1.00 . A A . 8 PRO HG3 1 1
1 137 1 1 11 PRO N N 8.298 -4.780 -6.537 1.00 . A A . 8 PRO N 1 1
1 138 1 1 11 PRO O O 10.126 -4.608 -8.594 1.00 . A A . 8 PRO O 1 1
1 139 1 1 12 ALA C C 10.594 -5.854 -11.391 1.00 . A A . 9 ALA C 1 1
1 140 1 1 12 ALA CA C 10.965 -6.797 -10.240 1.00 . A A . 9 ALA CA 1 1
1 141 1 1 12 ALA CB C 11.214 -8.226 -10.755 1.00 . A A . 9 ALA CB 1 1
1 142 1 1 12 ALA H H 9.431 -7.637 -9.031 1.00 . A A . 9 ALA H 1 1
1 143 1 1 12 ALA HA H 11.882 -6.442 -9.774 1.00 . A A . 9 ALA HA 1 1
1 144 1 1 12 ALA HB1 H 10.321 -8.607 -11.236 1.00 . A A . 9 ALA HB1 1 1
1 145 1 1 12 ALA HB2 H 11.474 -8.872 -9.925 1.00 . A A . 9 ALA HB2 1 1
1 146 1 1 12 ALA HB3 H 12.031 -8.226 -11.469 1.00 . A A . 9 ALA HB3 1 1
1 147 1 1 12 ALA N N 9.902 -6.798 -9.208 1.00 . A A . 9 ALA N 1 1
1 148 1 1 12 ALA O O 11.434 -5.109 -11.905 1.00 . A A . 9 ALA O 1 1
1 149 1 1 13 LYS C C 7.677 -4.117 -11.917 1.00 . A A . 10 LYS C 1 1
1 150 1 1 13 LYS CA C 8.702 -4.958 -12.703 1.00 . A A . 10 LYS CA 1 1
1 151 1 1 13 LYS CB C 8.067 -5.721 -13.898 1.00 . A A . 10 LYS CB 1 1
1 152 1 1 13 LYS CD C 6.521 -7.583 -14.767 1.00 . A A . 10 LYS CD 1 1
1 153 1 1 13 LYS CE C 5.726 -6.640 -15.686 1.00 . A A . 10 LYS CE 1 1
1 154 1 1 13 LYS CG C 7.093 -6.869 -13.525 1.00 . A A . 10 LYS CG 1 1
1 155 1 1 13 LYS H H 8.743 -6.601 -11.381 1.00 . A A . 10 LYS H 1 1
1 156 1 1 13 LYS HA H 9.479 -4.294 -13.088 1.00 . A A . 10 LYS HA 1 1
1 157 1 1 13 LYS HB2 H 7.527 -5.009 -14.513 1.00 . A A . 10 LYS HB2 1 1
1 158 1 1 13 LYS HB3 H 8.869 -6.144 -14.499 1.00 . A A . 10 LYS HB3 1 1
1 159 1 1 13 LYS HD2 H 7.343 -8.011 -15.333 1.00 . A A . 10 LYS HD2 1 1
1 160 1 1 13 LYS HD3 H 5.869 -8.386 -14.438 1.00 . A A . 10 LYS HD3 1 1
1 161 1 1 13 LYS HE2 H 4.828 -6.313 -15.180 1.00 . A A . 10 LYS HE2 1 1
1 162 1 1 13 LYS HE3 H 6.336 -5.773 -15.922 1.00 . A A . 10 LYS HE3 1 1
1 163 1 1 13 LYS HG2 H 7.628 -7.596 -12.921 1.00 . A A . 10 LYS HG2 1 1
1 164 1 1 13 LYS HG3 H 6.273 -6.462 -12.940 1.00 . A A . 10 LYS HG3 1 1
1 165 1 1 13 LYS HZ1 H 4.794 -6.653 -17.545 1.00 . A A . 10 LYS HZ1 1 1
1 166 1 1 13 LYS HZ2 H 4.769 -8.146 -16.754 1.00 . A A . 10 LYS HZ2 1 1
1 167 1 1 13 LYS HZ3 H 6.195 -7.599 -17.475 1.00 . A A . 10 LYS HZ3 1 1
1 168 1 1 13 LYS N N 9.314 -5.901 -11.767 1.00 . A A . 10 LYS N 1 1
1 169 1 1 13 LYS NZ N 5.343 -7.306 -16.950 1.00 . A A . 10 LYS NZ 1 1
1 170 1 1 13 LYS O O 6.674 -4.642 -11.430 1.00 . A A . 10 LYS O 1 1
1 171 1 1 14 THR C C 6.101 -1.174 -11.624 1.00 . A A . 11 THR C 1 1
1 172 1 1 14 THR CA C 7.210 -1.911 -10.873 1.00 . A A . 11 THR CA 1 1
1 173 1 1 14 THR CB C 8.177 -0.881 -10.192 1.00 . A A . 11 THR CB 1 1
1 174 1 1 14 THR CG2 C 8.951 -1.497 -9.023 1.00 . A A . 11 THR CG2 1 1
1 175 1 1 14 THR H H 8.717 -2.445 -12.271 1.00 . A A . 11 THR H 1 1
1 176 1 1 14 THR HA H 6.745 -2.508 -10.087 1.00 . A A . 11 THR HA 1 1
1 177 1 1 14 THR HB H 7.595 -0.039 -9.808 1.00 . A A . 11 THR HB 1 1
1 178 1 1 14 THR HG1 H 8.773 0.437 -11.536 1.00 . A A . 11 THR HG1 1 1
1 179 1 1 14 THR HG21 H 9.558 -0.738 -8.550 1.00 . A A . 11 THR HG21 1 1
1 180 1 1 14 THR HG22 H 9.592 -2.289 -9.383 1.00 . A A . 11 THR HG22 1 1
1 181 1 1 14 THR HG23 H 8.260 -1.897 -8.294 1.00 . A A . 11 THR HG23 1 1
1 182 1 1 14 THR N N 7.968 -2.819 -11.759 1.00 . A A . 11 THR N 1 1
1 183 1 1 14 THR O O 6.179 -0.998 -12.844 1.00 . A A . 11 THR O 1 1
1 184 1 1 14 THR OG1 O 9.111 -0.380 -11.158 1.00 . A A . 11 THR OG1 1 1
1 185 1 1 15 ALA C C 4.589 1.506 -11.625 1.00 . A A . 12 ALA C 1 1
1 186 1 1 15 ALA CA C 3.992 0.113 -11.364 1.00 . A A . 12 ALA CA 1 1
1 187 1 1 15 ALA CB C 2.811 0.173 -10.372 1.00 . A A . 12 ALA CB 1 1
1 188 1 1 15 ALA H H 5.012 -1.069 -9.939 1.00 . A A . 12 ALA H 1 1
1 189 1 1 15 ALA HA H 3.624 -0.304 -12.302 1.00 . A A . 12 ALA HA 1 1
1 190 1 1 15 ALA HB1 H 3.142 0.590 -9.428 1.00 . A A . 12 ALA HB1 1 1
1 191 1 1 15 ALA HB2 H 2.425 -0.825 -10.205 1.00 . A A . 12 ALA HB2 1 1
1 192 1 1 15 ALA HB3 H 2.020 0.795 -10.777 1.00 . A A . 12 ALA HB3 1 1
1 193 1 1 15 ALA N N 5.057 -0.766 -10.865 1.00 . A A . 12 ALA N 1 1
1 194 1 1 15 ALA O O 4.780 2.306 -10.702 1.00 . A A . 12 ALA O 1 1
1 195 1 1 16 MET C C 4.676 4.169 -13.351 1.00 . A A . 13 MET C 1 1
1 196 1 1 16 MET CA C 5.636 2.963 -13.341 1.00 . A A . 13 MET CA 1 1
1 197 1 1 16 MET CB C 6.249 2.710 -14.744 1.00 . A A . 13 MET CB 1 1
1 198 1 1 16 MET CE C 8.657 -0.435 -16.157 1.00 . A A . 13 MET CE 1 1
1 199 1 1 16 MET CG C 7.216 1.517 -14.781 1.00 . A A . 13 MET CG 1 1
1 200 1 1 16 MET H H 4.733 1.061 -13.564 1.00 . A A . 13 MET H 1 1
1 201 1 1 16 MET HA H 6.442 3.168 -12.640 1.00 . A A . 13 MET HA 1 1
1 202 1 1 16 MET HB2 H 5.450 2.521 -15.453 1.00 . A A . 13 MET HB2 1 1
1 203 1 1 16 MET HB3 H 6.792 3.594 -15.061 1.00 . A A . 13 MET HB3 1 1
1 204 1 1 16 MET HE1 H 9.026 -0.823 -17.096 1.00 . A A . 13 MET HE1 1 1
1 205 1 1 16 MET HE2 H 8.004 -1.163 -15.700 1.00 . A A . 13 MET HE2 1 1
1 206 1 1 16 MET HE3 H 9.490 -0.234 -15.501 1.00 . A A . 13 MET HE3 1 1
1 207 1 1 16 MET HG2 H 8.093 1.759 -14.192 1.00 . A A . 13 MET HG2 1 1
1 208 1 1 16 MET HG3 H 6.724 0.654 -14.342 1.00 . A A . 13 MET HG3 1 1
1 209 1 1 16 MET N N 4.948 1.742 -12.893 1.00 . A A . 13 MET N 1 1
1 210 1 1 16 MET O O 5.122 5.312 -13.221 1.00 . A A . 13 MET O 1 1
1 211 1 1 16 MET SD S 7.748 1.086 -16.452 1.00 . A A . 13 MET SD 1 1
1 212 1 1 17 GLN C C 2.451 5.983 -14.450 1.00 . A A . 14 GLN C 1 1
1 213 1 1 17 GLN CA C 2.257 4.850 -13.422 1.00 . A A . 14 GLN CA 1 1
1 214 1 1 17 GLN CB C 2.092 5.398 -11.967 1.00 . A A . 14 GLN CB 1 1
1 215 1 1 17 GLN CD C -0.442 5.776 -12.119 1.00 . A A . 14 GLN CD 1 1
1 216 1 1 17 GLN CG C 0.917 6.380 -11.757 1.00 . A A . 14 GLN CG 1 1
1 217 1 1 17 GLN H H 3.124 2.932 -13.659 1.00 . A A . 14 GLN H 1 1
1 218 1 1 17 GLN HA H 1.353 4.308 -13.684 1.00 . A A . 14 GLN HA 1 1
1 219 1 1 17 GLN HB2 H 1.951 4.558 -11.295 1.00 . A A . 14 GLN HB2 1 1
1 220 1 1 17 GLN HB3 H 3.010 5.905 -11.688 1.00 . A A . 14 GLN HB3 1 1
1 221 1 1 17 GLN HE21 H -0.638 5.016 -10.296 1.00 . A A . 14 GLN HE21 1 1
1 222 1 1 17 GLN HE22 H -1.939 4.697 -11.386 1.00 . A A . 14 GLN HE22 1 1
1 223 1 1 17 GLN HG2 H 0.894 6.690 -10.718 1.00 . A A . 14 GLN HG2 1 1
1 224 1 1 17 GLN HG3 H 1.082 7.255 -12.378 1.00 . A A . 14 GLN HG3 1 1
1 225 1 1 17 GLN N N 3.361 3.871 -13.495 1.00 . A A . 14 GLN N 1 1
1 226 1 1 17 GLN NE2 N -1.069 5.097 -11.172 1.00 . A A . 14 GLN NE2 1 1
1 227 1 1 17 GLN O O 3.095 6.989 -14.153 1.00 . A A . 14 GLN O 1 1
1 228 1 1 17 GLN OE1 O -0.913 5.902 -13.251 1.00 . A A . 14 GLN OE1 1 1
1 229 1 1 18 SER C C 3.618 6.792 -17.235 1.00 . A A . 15 SER C 1 1
1 230 1 1 18 SER CA C 2.119 6.676 -16.828 1.00 . A A . 15 SER CA 1 1
1 231 1 1 18 SER CB C 1.476 8.065 -16.529 1.00 . A A . 15 SER CB 1 1
1 232 1 1 18 SER H H 1.419 4.951 -15.816 1.00 . A A . 15 SER H 1 1
1 233 1 1 18 SER HA H 1.590 6.225 -17.658 1.00 . A A . 15 SER HA 1 1
1 234 1 1 18 SER HB2 H 0.453 7.922 -16.206 1.00 . A A . 15 SER HB2 1 1
1 235 1 1 18 SER HB3 H 2.029 8.558 -15.741 1.00 . A A . 15 SER HB3 1 1
1 236 1 1 18 SER HG H 2.376 9.131 -17.913 1.00 . A A . 15 SER HG 1 1
1 237 1 1 18 SER N N 1.943 5.761 -15.677 1.00 . A A . 15 SER N 1 1
1 238 1 1 18 SER O O 4.005 7.701 -17.981 1.00 . A A . 15 SER O 1 1
1 239 1 1 18 SER OG O 1.465 8.907 -17.672 1.00 . A A . 15 SER OG 1 1
1 240 1 1 19 GLY C C 6.647 6.915 -16.323 1.00 . A A . 16 GLY C 1 1
1 241 1 1 19 GLY CA C 5.879 5.796 -17.024 1.00 . A A . 16 GLY CA 1 1
1 242 1 1 19 GLY H H 4.040 5.091 -16.249 1.00 . A A . 16 GLY H 1 1
1 243 1 1 19 GLY HA2 H 6.268 4.848 -16.681 1.00 . A A . 16 GLY HA2 1 1
1 244 1 1 19 GLY HA3 H 6.050 5.867 -18.094 1.00 . A A . 16 GLY HA3 1 1
1 245 1 1 19 GLY N N 4.436 5.819 -16.768 1.00 . A A . 16 GLY N 1 1
1 246 1 1 19 GLY O O 7.693 7.351 -16.817 1.00 . A A . 16 GLY O 1 1
1 247 1 1 20 THR C C 7.907 7.997 -13.518 1.00 . A A . 17 THR C 1 1
1 248 1 1 20 THR CA C 6.746 8.490 -14.412 1.00 . A A . 17 THR CA 1 1
1 249 1 1 20 THR CB C 5.676 9.225 -13.536 1.00 . A A . 17 THR CB 1 1
1 250 1 1 20 THR CG2 C 4.584 9.895 -14.400 1.00 . A A . 17 THR CG2 1 1
1 251 1 1 20 THR H H 5.317 6.962 -14.816 1.00 . A A . 17 THR H 1 1
1 252 1 1 20 THR HA H 7.143 9.204 -15.130 1.00 . A A . 17 THR HA 1 1
1 253 1 1 20 THR HB H 6.172 9.995 -12.951 1.00 . A A . 17 THR HB 1 1
1 254 1 1 20 THR HG1 H 4.126 8.194 -12.846 1.00 . A A . 17 THR HG1 1 1
1 255 1 1 20 THR HG21 H 3.865 10.389 -13.760 1.00 . A A . 17 THR HG21 1 1
1 256 1 1 20 THR HG22 H 4.076 9.144 -14.994 1.00 . A A . 17 THR HG22 1 1
1 257 1 1 20 THR HG23 H 5.032 10.627 -15.061 1.00 . A A . 17 THR HG23 1 1
1 258 1 1 20 THR N N 6.134 7.378 -15.170 1.00 . A A . 17 THR N 1 1
1 259 1 1 20 THR O O 8.960 8.649 -13.432 1.00 . A A . 17 THR O 1 1
1 260 1 1 20 THR OG1 O 5.061 8.294 -12.625 1.00 . A A . 17 THR OG1 1 1
1 261 1 1 21 ALA C C 9.947 5.787 -12.643 1.00 . A A . 18 ALA C 1 1
1 262 1 1 21 ALA CA C 8.665 6.242 -11.921 1.00 . A A . 18 ALA CA 1 1
1 263 1 1 21 ALA CB C 8.022 5.068 -11.166 1.00 . A A . 18 ALA CB 1 1
1 264 1 1 21 ALA H H 6.854 6.368 -13.018 1.00 . A A . 18 ALA H 1 1
1 265 1 1 21 ALA HA H 8.925 7.008 -11.188 1.00 . A A . 18 ALA HA 1 1
1 266 1 1 21 ALA HB1 H 7.121 5.405 -10.667 1.00 . A A . 18 ALA HB1 1 1
1 267 1 1 21 ALA HB2 H 8.714 4.683 -10.425 1.00 . A A . 18 ALA HB2 1 1
1 268 1 1 21 ALA HB3 H 7.767 4.278 -11.860 1.00 . A A . 18 ALA HB3 1 1
1 269 1 1 21 ALA N N 7.695 6.838 -12.863 1.00 . A A . 18 ALA N 1 1
1 270 1 1 21 ALA O O 9.878 5.161 -13.707 1.00 . A A . 18 ALA O 1 1
1 271 1 1 22 LYS C C 12.946 4.479 -12.051 1.00 . A A . 19 LYS C 1 1
1 272 1 1 22 LYS CA C 12.435 5.817 -12.612 1.00 . A A . 19 LYS CA 1 1
1 273 1 1 22 LYS CB C 13.426 6.975 -12.289 1.00 . A A . 19 LYS CB 1 1
1 274 1 1 22 LYS CD C 12.651 8.492 -14.219 1.00 . A A . 19 LYS CD 1 1
1 275 1 1 22 LYS CE C 12.189 9.897 -14.625 1.00 . A A . 19 LYS CE 1 1
1 276 1 1 22 LYS CG C 12.936 8.379 -12.707 1.00 . A A . 19 LYS CG 1 1
1 277 1 1 22 LYS H H 11.065 6.566 -11.176 1.00 . A A . 19 LYS H 1 1
1 278 1 1 22 LYS HA H 12.337 5.729 -13.695 1.00 . A A . 19 LYS HA 1 1
1 279 1 1 22 LYS HB2 H 13.613 6.993 -11.220 1.00 . A A . 19 LYS HB2 1 1
1 280 1 1 22 LYS HB3 H 14.367 6.782 -12.798 1.00 . A A . 19 LYS HB3 1 1
1 281 1 1 22 LYS HD2 H 13.554 8.248 -14.771 1.00 . A A . 19 LYS HD2 1 1
1 282 1 1 22 LYS HD3 H 11.874 7.779 -14.485 1.00 . A A . 19 LYS HD3 1 1
1 283 1 1 22 LYS HE2 H 11.258 10.125 -14.124 1.00 . A A . 19 LYS HE2 1 1
1 284 1 1 22 LYS HE3 H 12.942 10.620 -14.328 1.00 . A A . 19 LYS HE3 1 1
1 285 1 1 22 LYS HG2 H 12.026 8.610 -12.164 1.00 . A A . 19 LYS HG2 1 1
1 286 1 1 22 LYS HG3 H 13.699 9.106 -12.441 1.00 . A A . 19 LYS HG3 1 1
1 287 1 1 22 LYS HZ1 H 12.845 9.735 -16.592 1.00 . A A . 19 LYS HZ1 1 1
1 288 1 1 22 LYS HZ2 H 11.722 10.973 -16.333 1.00 . A A . 19 LYS HZ2 1 1
1 289 1 1 22 LYS HZ3 H 11.208 9.366 -16.379 1.00 . A A . 19 LYS HZ3 1 1
1 290 1 1 22 LYS N N 11.107 6.115 -12.045 1.00 . A A . 19 LYS N 1 1
1 291 1 1 22 LYS NZ N 11.978 10.001 -16.082 1.00 . A A . 19 LYS NZ 1 1
1 292 1 1 22 LYS O O 12.962 3.465 -12.754 1.00 . A A . 19 LYS O 1 1
1 293 1 1 23 THR C C 12.611 2.451 -9.555 1.00 . A A . 20 THR C 1 1
1 294 1 1 23 THR CA C 13.804 3.294 -10.038 1.00 . A A . 20 THR CA 1 1
1 295 1 1 23 THR CB C 14.714 3.712 -8.829 1.00 . A A . 20 THR CB 1 1
1 296 1 1 23 THR CG2 C 16.064 4.273 -9.303 1.00 . A A . 20 THR CG2 1 1
1 297 1 1 23 THR H H 13.271 5.332 -10.260 1.00 . A A . 20 THR H 1 1
1 298 1 1 23 THR HA H 14.396 2.691 -10.723 1.00 . A A . 20 THR HA 1 1
1 299 1 1 23 THR HB H 14.905 2.834 -8.215 1.00 . A A . 20 THR HB 1 1
1 300 1 1 23 THR HG1 H 13.251 4.317 -7.628 1.00 . A A . 20 THR HG1 1 1
1 301 1 1 23 THR HG21 H 16.580 3.527 -9.894 1.00 . A A . 20 THR HG21 1 1
1 302 1 1 23 THR HG22 H 16.671 4.532 -8.446 1.00 . A A . 20 THR HG22 1 1
1 303 1 1 23 THR HG23 H 15.903 5.157 -9.907 1.00 . A A . 20 THR HG23 1 1
1 304 1 1 23 THR N N 13.329 4.489 -10.759 1.00 . A A . 20 THR N 1 1
1 305 1 1 23 THR O O 11.447 2.807 -9.810 1.00 . A A . 20 THR O 1 1
1 306 1 1 23 THR OG1 O 14.047 4.701 -8.019 1.00 . A A . 20 THR OG1 1 1
1 307 1 1 24 ASN C C 11.161 1.208 -7.140 1.00 . A A . 21 ASN C 1 1
1 308 1 1 24 ASN CA C 11.872 0.465 -8.288 1.00 . A A . 21 ASN CA 1 1
1 309 1 1 24 ASN CB C 12.480 -0.874 -7.797 1.00 . A A . 21 ASN CB 1 1
1 310 1 1 24 ASN CG C 13.096 -1.695 -8.926 1.00 . A A . 21 ASN CG 1 1
1 311 1 1 24 ASN H H 13.844 1.069 -8.767 1.00 . A A . 21 ASN H 1 1
1 312 1 1 24 ASN HA H 11.139 0.246 -9.071 1.00 . A A . 21 ASN HA 1 1
1 313 1 1 24 ASN HB2 H 13.251 -0.661 -7.069 1.00 . A A . 21 ASN HB2 1 1
1 314 1 1 24 ASN HB3 H 11.706 -1.467 -7.318 1.00 . A A . 21 ASN HB3 1 1
1 315 1 1 24 ASN HD21 H 11.472 -2.834 -9.062 1.00 . A A . 21 ASN HD21 1 1
1 316 1 1 24 ASN HD22 H 12.747 -3.205 -10.166 1.00 . A A . 21 ASN HD22 1 1
1 317 1 1 24 ASN N N 12.904 1.327 -8.875 1.00 . A A . 21 ASN N 1 1
1 318 1 1 24 ASN ND2 N 12.366 -2.678 -9.436 1.00 . A A . 21 ASN ND2 1 1
1 319 1 1 24 ASN O O 11.636 1.238 -6.007 1.00 . A A . 21 ASN O 1 1
1 320 1 1 24 ASN OD1 O 14.236 -1.454 -9.319 1.00 . A A . 21 ASN OD1 1 1
1 321 1 1 25 VAL C C 8.417 1.538 -5.700 1.00 . A A . 22 VAL C 1 1
1 322 1 1 25 VAL CA C 9.190 2.580 -6.540 1.00 . A A . 22 VAL CA 1 1
1 323 1 1 25 VAL CB C 8.204 3.539 -7.329 1.00 . A A . 22 VAL CB 1 1
1 324 1 1 25 VAL CG1 C 7.224 2.739 -8.232 1.00 . A A . 22 VAL CG1 1 1
1 325 1 1 25 VAL CG2 C 7.450 4.506 -6.384 1.00 . A A . 22 VAL CG2 1 1
1 326 1 1 25 VAL H H 9.829 1.910 -8.443 1.00 . A A . 22 VAL H 1 1
1 327 1 1 25 VAL HA H 9.814 3.181 -5.883 1.00 . A A . 22 VAL HA 1 1
1 328 1 1 25 VAL HB H 8.821 4.149 -7.990 1.00 . A A . 22 VAL HB 1 1
1 329 1 1 25 VAL HG11 H 6.594 2.109 -7.618 1.00 . A A . 22 VAL HG11 1 1
1 330 1 1 25 VAL HG12 H 7.785 2.117 -8.920 1.00 . A A . 22 VAL HG12 1 1
1 331 1 1 25 VAL HG13 H 6.602 3.421 -8.798 1.00 . A A . 22 VAL HG13 1 1
1 332 1 1 25 VAL HG21 H 6.841 3.939 -5.689 1.00 . A A . 22 VAL HG21 1 1
1 333 1 1 25 VAL HG22 H 6.812 5.164 -6.959 1.00 . A A . 22 VAL HG22 1 1
1 334 1 1 25 VAL HG23 H 8.161 5.103 -5.823 1.00 . A A . 22 VAL HG23 1 1
1 335 1 1 25 VAL N N 10.063 1.880 -7.493 1.00 . A A . 22 VAL N 1 1
1 336 1 1 25 VAL O O 8.201 0.399 -6.166 1.00 . A A . 22 VAL O 1 1
1 337 1 1 26 TRP C C 5.758 1.155 -4.025 1.00 . A A . 23 TRP C 1 1
1 338 1 1 26 TRP CA C 7.222 1.013 -3.597 1.00 . A A . 23 TRP CA 1 1
1 339 1 1 26 TRP CB C 7.359 1.373 -2.091 1.00 . A A . 23 TRP CB 1 1
1 340 1 1 26 TRP CD1 C 9.803 2.005 -1.621 1.00 . A A . 23 TRP CD1 1 1
1 341 1 1 26 TRP CD2 C 9.180 0.055 -0.718 1.00 . A A . 23 TRP CD2 1 1
1 342 1 1 26 TRP CE2 C 10.517 0.307 -0.370 1.00 . A A . 23 TRP CE2 1 1
1 343 1 1 26 TRP CE3 C 8.574 -1.123 -0.270 1.00 . A A . 23 TRP CE3 1 1
1 344 1 1 26 TRP CG C 8.734 1.170 -1.511 1.00 . A A . 23 TRP CG 1 1
1 345 1 1 26 TRP CH2 C 10.640 -1.720 0.833 1.00 . A A . 23 TRP CH2 1 1
1 346 1 1 26 TRP CZ2 C 11.257 -0.571 0.412 1.00 . A A . 23 TRP CZ2 1 1
1 347 1 1 26 TRP CZ3 C 9.311 -2.002 0.499 1.00 . A A . 23 TRP CZ3 1 1
1 348 1 1 26 TRP H H 8.102 2.830 -4.204 1.00 . A A . 23 TRP H 1 1
1 349 1 1 26 TRP HA H 7.551 -0.014 -3.755 1.00 . A A . 23 TRP HA 1 1
1 350 1 1 26 TRP HB2 H 7.093 2.414 -1.943 1.00 . A A . 23 TRP HB2 1 1
1 351 1 1 26 TRP HB3 H 6.670 0.757 -1.517 1.00 . A A . 23 TRP HB3 1 1
1 352 1 1 26 TRP HD1 H 9.796 2.939 -2.166 1.00 . A A . 23 TRP HD1 1 1
1 353 1 1 26 TRP HE1 H 11.747 1.934 -0.838 1.00 . A A . 23 TRP HE1 1 1
1 354 1 1 26 TRP HE3 H 7.545 -1.351 -0.523 1.00 . A A . 23 TRP HE3 1 1
1 355 1 1 26 TRP HH2 H 11.181 -2.436 1.441 1.00 . A A . 23 TRP HH2 1 1
1 356 1 1 26 TRP HZ2 H 12.285 -0.370 0.681 1.00 . A A . 23 TRP HZ2 1 1
1 357 1 1 26 TRP HZ3 H 8.859 -2.918 0.853 1.00 . A A . 23 TRP HZ3 1 1
1 358 1 1 26 TRP N N 8.012 1.895 -4.463 1.00 . A A . 23 TRP N 1 1
1 359 1 1 26 TRP NE1 N 10.867 1.505 -0.919 1.00 . A A . 23 TRP NE1 1 1
1 360 1 1 26 TRP O O 5.226 2.268 -4.076 1.00 . A A . 23 TRP O 1 1
1 361 1 1 27 VAL C C 2.933 -0.438 -3.482 1.00 . A A . 24 VAL C 1 1
1 362 1 1 27 VAL CA C 3.730 0.000 -4.717 1.00 . A A . 24 VAL CA 1 1
1 363 1 1 27 VAL CB C 3.470 -1.001 -5.909 1.00 . A A . 24 VAL CB 1 1
1 364 1 1 27 VAL CG1 C 2.002 -0.920 -6.403 1.00 . A A . 24 VAL CG1 1 1
1 365 1 1 27 VAL CG2 C 4.473 -0.781 -7.077 1.00 . A A . 24 VAL CG2 1 1
1 366 1 1 27 VAL H H 5.611 -0.810 -4.314 1.00 . A A . 24 VAL H 1 1
1 367 1 1 27 VAL HA H 3.413 0.999 -5.025 1.00 . A A . 24 VAL HA 1 1
1 368 1 1 27 VAL HB H 3.629 -2.010 -5.534 1.00 . A A . 24 VAL HB 1 1
1 369 1 1 27 VAL HG11 H 1.327 -1.164 -5.589 1.00 . A A . 24 VAL HG11 1 1
1 370 1 1 27 VAL HG12 H 1.845 -1.623 -7.212 1.00 . A A . 24 VAL HG12 1 1
1 371 1 1 27 VAL HG13 H 1.785 0.081 -6.754 1.00 . A A . 24 VAL HG13 1 1
1 372 1 1 27 VAL HG21 H 4.351 0.216 -7.483 1.00 . A A . 24 VAL HG21 1 1
1 373 1 1 27 VAL HG22 H 4.289 -1.512 -7.859 1.00 . A A . 24 VAL HG22 1 1
1 374 1 1 27 VAL HG23 H 5.487 -0.897 -6.718 1.00 . A A . 24 VAL HG23 1 1
1 375 1 1 27 VAL N N 5.133 0.031 -4.335 1.00 . A A . 24 VAL N 1 1
1 376 1 1 27 VAL O O 3.329 -1.374 -2.777 1.00 . A A . 24 VAL O 1 1
1 377 1 1 28 LEU C C -0.428 -0.431 -2.727 1.00 . A A . 25 LEU C 1 1
1 378 1 1 28 LEU CA C 0.909 -0.011 -2.130 1.00 . A A . 25 LEU CA 1 1
1 379 1 1 28 LEU CB C 0.730 1.283 -1.286 1.00 . A A . 25 LEU CB 1 1
1 380 1 1 28 LEU CD1 C 0.181 0.253 0.992 1.00 . A A . 25 LEU CD1 1 1
1 381 1 1 28 LEU CD2 C -0.640 2.584 0.432 1.00 . A A . 25 LEU CD2 1 1
1 382 1 1 28 LEU CG C -0.299 1.194 -0.118 1.00 . A A . 25 LEU CG 1 1
1 383 1 1 28 LEU H H 1.598 0.972 -3.838 1.00 . A A . 25 LEU H 1 1
1 384 1 1 28 LEU HA H 1.308 -0.806 -1.496 1.00 . A A . 25 LEU HA 1 1
1 385 1 1 28 LEU HB2 H 1.698 1.552 -0.874 1.00 . A A . 25 LEU HB2 1 1
1 386 1 1 28 LEU HB3 H 0.420 2.085 -1.955 1.00 . A A . 25 LEU HB3 1 1
1 387 1 1 28 LEU HD11 H 1.133 0.598 1.383 1.00 . A A . 25 LEU HD11 1 1
1 388 1 1 28 LEU HD12 H 0.299 -0.748 0.599 1.00 . A A . 25 LEU HD12 1 1
1 389 1 1 28 LEU HD13 H -0.545 0.236 1.791 1.00 . A A . 25 LEU HD13 1 1
1 390 1 1 28 LEU HD21 H 0.255 3.062 0.813 1.00 . A A . 25 LEU HD21 1 1
1 391 1 1 28 LEU HD22 H -1.363 2.487 1.233 1.00 . A A . 25 LEU HD22 1 1
1 392 1 1 28 LEU HD23 H -1.066 3.194 -0.355 1.00 . A A . 25 LEU HD23 1 1
1 393 1 1 28 LEU HG H -1.220 0.773 -0.507 1.00 . A A . 25 LEU HG 1 1
1 394 1 1 28 LEU N N 1.819 0.251 -3.237 1.00 . A A . 25 LEU N 1 1
1 395 1 1 28 LEU O O -1.189 0.409 -3.197 1.00 . A A . 25 LEU O 1 1
1 396 1 1 29 GLU C C -2.814 -2.602 -1.922 1.00 . A A . 26 GLU C 1 1
1 397 1 1 29 GLU CA C -1.994 -2.266 -3.149 1.00 . A A . 26 GLU CA 1 1
1 398 1 1 29 GLU CB C -1.810 -3.520 -4.053 1.00 . A A . 26 GLU CB 1 1
1 399 1 1 29 GLU CD C -2.962 -5.401 -5.398 1.00 . A A . 26 GLU CD 1 1
1 400 1 1 29 GLU CG C -3.136 -4.091 -4.609 1.00 . A A . 26 GLU CG 1 1
1 401 1 1 29 GLU H H -0.053 -2.316 -2.244 1.00 . A A . 26 GLU H 1 1
1 402 1 1 29 GLU HA H -2.516 -1.495 -3.717 1.00 . A A . 26 GLU HA 1 1
1 403 1 1 29 GLU HB2 H -1.176 -3.254 -4.893 1.00 . A A . 26 GLU HB2 1 1
1 404 1 1 29 GLU HB3 H -1.316 -4.300 -3.488 1.00 . A A . 26 GLU HB3 1 1
1 405 1 1 29 GLU HG2 H -3.819 -4.267 -3.779 1.00 . A A . 26 GLU HG2 1 1
1 406 1 1 29 GLU HG3 H -3.582 -3.344 -5.260 1.00 . A A . 26 GLU HG3 1 1
1 407 1 1 29 GLU N N -0.711 -1.724 -2.674 1.00 . A A . 26 GLU N 1 1
1 408 1 1 29 GLU O O -2.296 -3.208 -1.006 1.00 . A A . 26 GLU O 1 1
1 409 1 1 29 GLU OE1 O -2.744 -5.343 -6.625 1.00 . A A . 26 GLU OE1 1 1
1 410 1 1 29 GLU OE2 O -3.041 -6.494 -4.796 1.00 . A A . 26 GLU OE2 1 1
1 411 1 1 30 PHE C C -6.347 -2.930 -1.140 1.00 . A A . 27 PHE C 1 1
1 412 1 1 30 PHE CA C -4.944 -2.528 -0.737 1.00 . A A . 27 PHE CA 1 1
1 413 1 1 30 PHE CB C -4.959 -1.298 0.226 1.00 . A A . 27 PHE CB 1 1
1 414 1 1 30 PHE CD1 C -4.523 0.805 -1.161 1.00 . A A . 27 PHE CD1 1 1
1 415 1 1 30 PHE CD2 C -6.692 0.540 -0.175 1.00 . A A . 27 PHE CD2 1 1
1 416 1 1 30 PHE CE1 C -4.912 2.020 -1.687 1.00 . A A . 27 PHE CE1 1 1
1 417 1 1 30 PHE CE2 C -7.080 1.755 -0.708 1.00 . A A . 27 PHE CE2 1 1
1 418 1 1 30 PHE CG C -5.405 0.038 -0.390 1.00 . A A . 27 PHE CG 1 1
1 419 1 1 30 PHE CZ C -6.188 2.494 -1.463 1.00 . A A . 27 PHE CZ 1 1
1 420 1 1 30 PHE H H -4.446 -1.702 -2.627 1.00 . A A . 27 PHE H 1 1
1 421 1 1 30 PHE HA H -4.504 -3.371 -0.197 1.00 . A A . 27 PHE HA 1 1
1 422 1 1 30 PHE HB2 H -5.612 -1.514 1.064 1.00 . A A . 27 PHE HB2 1 1
1 423 1 1 30 PHE HB3 H -3.954 -1.158 0.617 1.00 . A A . 27 PHE HB3 1 1
1 424 1 1 30 PHE HD1 H -3.521 0.439 -1.348 1.00 . A A . 27 PHE HD1 1 1
1 425 1 1 30 PHE HD2 H -7.396 -0.035 0.414 1.00 . A A . 27 PHE HD2 1 1
1 426 1 1 30 PHE HE1 H -4.215 2.597 -2.280 1.00 . A A . 27 PHE HE1 1 1
1 427 1 1 30 PHE HE2 H -8.083 2.129 -0.535 1.00 . A A . 27 PHE HE2 1 1
1 428 1 1 30 PHE HZ H -6.491 3.446 -1.877 1.00 . A A . 27 PHE HZ 1 1
1 429 1 1 30 PHE N N -4.096 -2.261 -1.903 1.00 . A A . 27 PHE N 1 1
1 430 1 1 30 PHE O O -6.826 -2.577 -2.227 1.00 . A A . 27 PHE O 1 1
1 431 1 1 31 ASP C C -9.197 -2.638 -0.090 1.00 . A A . 28 ASP C 1 1
1 432 1 1 31 ASP CA C -8.416 -3.957 -0.254 1.00 . A A . 28 ASP CA 1 1
1 433 1 1 31 ASP CB C -8.722 -4.956 0.884 1.00 . A A . 28 ASP CB 1 1
1 434 1 1 31 ASP CG C -10.160 -5.486 0.890 1.00 . A A . 28 ASP CG 1 1
1 435 1 1 31 ASP H H -6.448 -4.183 0.412 1.00 . A A . 28 ASP H 1 1
1 436 1 1 31 ASP HA H -8.677 -4.415 -1.203 1.00 . A A . 28 ASP HA 1 1
1 437 1 1 31 ASP HB2 H -8.049 -5.802 0.791 1.00 . A A . 28 ASP HB2 1 1
1 438 1 1 31 ASP HB3 H -8.522 -4.467 1.833 1.00 . A A . 28 ASP HB3 1 1
1 439 1 1 31 ASP N N -6.984 -3.693 -0.245 1.00 . A A . 28 ASP N 1 1
1 440 1 1 31 ASP O O -9.492 -2.200 1.026 1.00 . A A . 28 ASP O 1 1
1 441 1 1 31 ASP OD1 O -10.450 -6.445 0.143 1.00 . A A . 28 ASP OD1 1 1
1 442 1 1 31 ASP OD2 O -11.002 -4.975 1.654 1.00 . A A . 28 ASP OD2 1 1
1 443 1 1 32 ALA C C -11.701 -1.064 -1.181 1.00 . A A . 29 ALA C 1 1
1 444 1 1 32 ALA CA C -10.212 -0.742 -1.292 1.00 . A A . 29 ALA CA 1 1
1 445 1 1 32 ALA CB C -9.905 0.007 -2.595 1.00 . A A . 29 ALA CB 1 1
1 446 1 1 32 ALA H H -9.087 -2.355 -2.056 1.00 . A A . 29 ALA H 1 1
1 447 1 1 32 ALA HA H -9.904 -0.107 -0.460 1.00 . A A . 29 ALA HA 1 1
1 448 1 1 32 ALA HB1 H -10.202 -0.599 -3.442 1.00 . A A . 29 ALA HB1 1 1
1 449 1 1 32 ALA HB2 H -8.841 0.206 -2.657 1.00 . A A . 29 ALA HB2 1 1
1 450 1 1 32 ALA HB3 H -10.444 0.946 -2.615 1.00 . A A . 29 ALA HB3 1 1
1 451 1 1 32 ALA N N -9.443 -1.984 -1.225 1.00 . A A . 29 ALA N 1 1
1 452 1 1 32 ALA O O -12.277 -1.696 -2.078 1.00 . A A . 29 ALA O 1 1
1 453 1 1 33 GLU C C -14.630 -0.084 -0.670 1.00 . A A . 30 GLU C 1 1
1 454 1 1 33 GLU CA C -13.704 -0.926 0.235 1.00 . A A . 30 GLU CA 1 1
1 455 1 1 33 GLU CB C -13.993 -0.678 1.742 1.00 . A A . 30 GLU CB 1 1
1 456 1 1 33 GLU CD C -14.086 0.971 3.714 1.00 . A A . 30 GLU CD 1 1
1 457 1 1 33 GLU CG C -13.649 0.737 2.260 1.00 . A A . 30 GLU CG 1 1
1 458 1 1 33 GLU H H -11.779 -0.131 0.581 1.00 . A A . 30 GLU H 1 1
1 459 1 1 33 GLU HA H -13.884 -1.982 0.025 1.00 . A A . 30 GLU HA 1 1
1 460 1 1 33 GLU HB2 H -15.047 -0.862 1.930 1.00 . A A . 30 GLU HB2 1 1
1 461 1 1 33 GLU HB3 H -13.418 -1.395 2.319 1.00 . A A . 30 GLU HB3 1 1
1 462 1 1 33 GLU HG2 H -12.575 0.882 2.176 1.00 . A A . 30 GLU HG2 1 1
1 463 1 1 33 GLU HG3 H -14.143 1.470 1.625 1.00 . A A . 30 GLU HG3 1 1
1 464 1 1 33 GLU N N -12.302 -0.651 -0.062 1.00 . A A . 30 GLU N 1 1
1 465 1 1 33 GLU O O -14.625 1.155 -0.619 1.00 . A A . 30 GLU O 1 1
1 466 1 1 33 GLU OE1 O -15.308 1.077 3.959 1.00 . A A . 30 GLU OE1 1 1
1 467 1 1 33 GLU OE2 O -13.222 1.045 4.614 1.00 . A A . 30 GLU OE2 1 1
1 468 1 1 34 VAL C C -17.789 -0.689 -1.635 1.00 . A A . 31 VAL C 1 1
1 469 1 1 34 VAL CA C -16.483 -0.166 -2.299 1.00 . A A . 31 VAL CA 1 1
1 470 1 1 34 VAL CB C -16.397 -0.447 -3.860 1.00 . A A . 31 VAL CB 1 1
1 471 1 1 34 VAL CG1 C -16.203 -1.945 -4.190 1.00 . A A . 31 VAL CG1 1 1
1 472 1 1 34 VAL CG2 C -17.620 0.150 -4.603 1.00 . A A . 31 VAL CG2 1 1
1 473 1 1 34 VAL H H -15.147 -1.714 -1.715 1.00 . A A . 31 VAL H 1 1
1 474 1 1 34 VAL HA H -16.439 0.914 -2.157 1.00 . A A . 31 VAL HA 1 1
1 475 1 1 34 VAL HB H -15.515 0.071 -4.229 1.00 . A A . 31 VAL HB 1 1
1 476 1 1 34 VAL HG11 H -15.304 -2.311 -3.704 1.00 . A A . 31 VAL HG11 1 1
1 477 1 1 34 VAL HG12 H -16.106 -2.081 -5.259 1.00 . A A . 31 VAL HG12 1 1
1 478 1 1 34 VAL HG13 H -17.056 -2.513 -3.834 1.00 . A A . 31 VAL HG13 1 1
1 479 1 1 34 VAL HG21 H -17.517 -0.009 -5.671 1.00 . A A . 31 VAL HG21 1 1
1 480 1 1 34 VAL HG22 H -17.683 1.216 -4.410 1.00 . A A . 31 VAL HG22 1 1
1 481 1 1 34 VAL HG23 H -18.529 -0.327 -4.260 1.00 . A A . 31 VAL HG23 1 1
1 482 1 1 34 VAL N N -15.362 -0.765 -1.561 1.00 . A A . 31 VAL N 1 1
1 483 1 1 34 VAL O O -18.204 -1.823 -1.880 1.00 . A A . 31 VAL O 1 1
1 484 1 1 35 PRO C C -20.859 -0.496 -0.640 1.00 . A A . 32 PRO C 1 1
1 485 1 1 35 PRO CA C -19.545 -0.353 0.157 1.00 . A A . 32 PRO CA 1 1
1 486 1 1 35 PRO CB C -19.654 0.763 1.232 1.00 . A A . 32 PRO CB 1 1
1 487 1 1 35 PRO CD C -18.020 1.514 -0.359 1.00 . A A . 32 PRO CD 1 1
1 488 1 1 35 PRO CG C -19.139 1.990 0.546 1.00 . A A . 32 PRO CG 1 1
1 489 1 1 35 PRO HA H -19.324 -1.301 0.639 1.00 . A A . 32 PRO HA 1 1
1 490 1 1 35 PRO HB2 H -20.686 0.883 1.555 1.00 . A A . 32 PRO HB2 1 1
1 491 1 1 35 PRO HB3 H -19.044 0.504 2.097 1.00 . A A . 32 PRO HB3 1 1
1 492 1 1 35 PRO HD2 H -17.972 2.116 -1.259 1.00 . A A . 32 PRO HD2 1 1
1 493 1 1 35 PRO HD3 H -17.064 1.540 0.157 1.00 . A A . 32 PRO HD3 1 1
1 494 1 1 35 PRO HG2 H -19.936 2.447 -0.035 1.00 . A A . 32 PRO HG2 1 1
1 495 1 1 35 PRO HG3 H -18.765 2.698 1.278 1.00 . A A . 32 PRO HG3 1 1
1 496 1 1 35 PRO N N -18.396 0.105 -0.683 1.00 . A A . 32 PRO N 1 1
1 497 1 1 35 PRO O O -20.840 -0.554 -1.876 1.00 . A A . 32 PRO O 1 1
1 498 1 1 36 ARG C C -23.614 0.645 -1.343 1.00 . A A . 33 ARG C 1 1
1 499 1 1 36 ARG CA C -23.340 -0.628 -0.501 1.00 . A A . 33 ARG CA 1 1
1 500 1 1 36 ARG CB C -24.433 -0.837 0.588 1.00 . A A . 33 ARG CB 1 1
1 501 1 1 36 ARG CD C -25.854 0.361 2.361 1.00 . A A . 33 ARG CD 1 1
1 502 1 1 36 ARG CG C -24.475 0.245 1.706 1.00 . A A . 33 ARG CG 1 1
1 503 1 1 36 ARG CZ C -27.269 -0.927 3.971 1.00 . A A . 33 ARG CZ 1 1
1 504 1 1 36 ARG H H -21.914 -0.587 1.069 1.00 . A A . 33 ARG H 1 1
1 505 1 1 36 ARG HA H -23.351 -1.492 -1.168 1.00 . A A . 33 ARG HA 1 1
1 506 1 1 36 ARG HB2 H -25.402 -0.867 0.097 1.00 . A A . 33 ARG HB2 1 1
1 507 1 1 36 ARG HB3 H -24.266 -1.801 1.058 1.00 . A A . 33 ARG HB3 1 1
1 508 1 1 36 ARG HD2 H -25.869 1.240 2.991 1.00 . A A . 33 ARG HD2 1 1
1 509 1 1 36 ARG HD3 H -26.596 0.476 1.570 1.00 . A A . 33 ARG HD3 1 1
1 510 1 1 36 ARG HE H -25.581 -1.582 3.124 1.00 . A A . 33 ARG HE 1 1
1 511 1 1 36 ARG HG2 H -23.747 -0.004 2.468 1.00 . A A . 33 ARG HG2 1 1
1 512 1 1 36 ARG HG3 H -24.216 1.205 1.273 1.00 . A A . 33 ARG HG3 1 1
1 513 1 1 36 ARG HH11 H -28.015 0.915 3.566 1.00 . A A . 33 ARG HH11 1 1
1 514 1 1 36 ARG HH12 H -28.957 -0.026 4.674 1.00 . A A . 33 ARG HH12 1 1
1 515 1 1 36 ARG HH21 H -26.786 -2.788 4.609 1.00 . A A . 33 ARG HH21 1 1
1 516 1 1 36 ARG HH22 H -28.258 -2.140 5.259 1.00 . A A . 33 ARG HH22 1 1
1 517 1 1 36 ARG N N -21.993 -0.566 0.093 1.00 . A A . 33 ARG N 1 1
1 518 1 1 36 ARG NE N -26.197 -0.820 3.173 1.00 . A A . 33 ARG NE 1 1
1 519 1 1 36 ARG NH1 N -28.149 0.068 4.078 1.00 . A A . 33 ARG NH1 1 1
1 520 1 1 36 ARG NH2 N -27.451 -2.037 4.671 1.00 . A A . 33 ARG NH2 1 1
1 521 1 1 36 ARG O O -23.969 1.714 -0.833 1.00 . A A . 33 ARG O 1 1
1 522 1 1 37 LYS C C -23.892 1.062 -4.975 1.00 . A A . 34 LYS C 1 1
1 523 1 1 37 LYS CA C -23.381 1.595 -3.624 1.00 . A A . 34 LYS CA 1 1
1 524 1 1 37 LYS CB C -21.937 2.196 -3.784 1.00 . A A . 34 LYS CB 1 1
1 525 1 1 37 LYS CD C -22.228 4.132 -2.087 1.00 . A A . 34 LYS CD 1 1
1 526 1 1 37 LYS CE C -22.354 5.253 -3.135 1.00 . A A . 34 LYS CE 1 1
1 527 1 1 37 LYS CG C -21.356 2.938 -2.553 1.00 . A A . 34 LYS CG 1 1
1 528 1 1 37 LYS H H -23.326 -0.411 -2.973 1.00 . A A . 34 LYS H 1 1
1 529 1 1 37 LYS HA H -24.056 2.381 -3.283 1.00 . A A . 34 LYS HA 1 1
1 530 1 1 37 LYS HB2 H -21.258 1.387 -4.028 1.00 . A A . 34 LYS HB2 1 1
1 531 1 1 37 LYS HB3 H -21.944 2.893 -4.618 1.00 . A A . 34 LYS HB3 1 1
1 532 1 1 37 LYS HD2 H -23.222 3.765 -1.853 1.00 . A A . 34 LYS HD2 1 1
1 533 1 1 37 LYS HD3 H -21.791 4.545 -1.182 1.00 . A A . 34 LYS HD3 1 1
1 534 1 1 37 LYS HE2 H -21.383 5.699 -3.303 1.00 . A A . 34 LYS HE2 1 1
1 535 1 1 37 LYS HE3 H -22.722 4.835 -4.066 1.00 . A A . 34 LYS HE3 1 1
1 536 1 1 37 LYS HG2 H -21.270 2.231 -1.732 1.00 . A A . 34 LYS HG2 1 1
1 537 1 1 37 LYS HG3 H -20.365 3.303 -2.803 1.00 . A A . 34 LYS HG3 1 1
1 538 1 1 37 LYS HZ1 H -22.988 6.705 -1.779 1.00 . A A . 34 LYS HZ1 1 1
1 539 1 1 37 LYS HZ2 H -24.251 5.931 -2.595 1.00 . A A . 34 LYS HZ2 1 1
1 540 1 1 37 LYS HZ3 H -23.313 7.085 -3.391 1.00 . A A . 34 LYS HZ3 1 1
1 541 1 1 37 LYS N N -23.414 0.497 -2.645 1.00 . A A . 34 LYS N 1 1
1 542 1 1 37 LYS NZ N -23.291 6.317 -2.695 1.00 . A A . 34 LYS NZ 1 1
1 543 1 1 37 LYS O O -23.101 0.675 -5.849 1.00 . A A . 34 LYS O 1 1
1 544 1 1 38 ILE C C -26.009 1.860 -7.271 1.00 . A A . 35 ILE C 1 1
1 545 1 1 38 ILE CA C -25.892 0.620 -6.371 1.00 . A A . 35 ILE CA 1 1
1 546 1 1 38 ILE CB C -27.310 -0.064 -6.127 1.00 . A A . 35 ILE CB 1 1
1 547 1 1 38 ILE CD1 C -29.062 1.910 -5.894 1.00 . A A . 35 ILE CD1 1 1
1 548 1 1 38 ILE CG1 C -28.282 0.789 -5.205 1.00 . A A . 35 ILE CG1 1 1
1 549 1 1 38 ILE CG2 C -27.114 -1.487 -5.547 1.00 . A A . 35 ILE CG2 1 1
1 550 1 1 38 ILE H H -25.779 1.176 -4.323 1.00 . A A . 35 ILE H 1 1
1 551 1 1 38 ILE HA H -25.256 -0.104 -6.881 1.00 . A A . 35 ILE HA 1 1
1 552 1 1 38 ILE HB H -27.780 -0.191 -7.103 1.00 . A A . 35 ILE HB 1 1
1 553 1 1 38 ILE HD11 H -29.683 2.414 -5.168 1.00 . A A . 35 ILE HD11 1 1
1 554 1 1 38 ILE HD12 H -29.687 1.494 -6.675 1.00 . A A . 35 ILE HD12 1 1
1 555 1 1 38 ILE HD13 H -28.371 2.618 -6.328 1.00 . A A . 35 ILE HD13 1 1
1 556 1 1 38 ILE HG12 H -29.020 0.136 -4.757 1.00 . A A . 35 ILE HG12 1 1
1 557 1 1 38 ILE HG13 H -27.703 1.244 -4.410 1.00 . A A . 35 ILE HG13 1 1
1 558 1 1 38 ILE HG21 H -26.540 -2.091 -6.241 1.00 . A A . 35 ILE HG21 1 1
1 559 1 1 38 ILE HG22 H -28.077 -1.952 -5.389 1.00 . A A . 35 ILE HG22 1 1
1 560 1 1 38 ILE HG23 H -26.586 -1.432 -4.601 1.00 . A A . 35 ILE HG23 1 1
1 561 1 1 38 ILE N N -25.225 0.979 -5.105 1.00 . A A . 35 ILE N 1 1
1 562 1 1 38 ILE O O -26.019 2.998 -6.774 1.00 . A A . 35 ILE O 1 1
1 563 1 1 39 ASP C C -27.778 3.022 -9.688 1.00 . A A . 36 ASP C 1 1
1 564 1 1 39 ASP CA C -26.268 2.729 -9.562 1.00 . A A . 36 ASP CA 1 1
1 565 1 1 39 ASP CB C -25.680 2.346 -10.950 1.00 . A A . 36 ASP CB 1 1
1 566 1 1 39 ASP CG C -25.399 3.558 -11.846 1.00 . A A . 36 ASP CG 1 1
1 567 1 1 39 ASP H H -26.024 0.717 -8.916 1.00 . A A . 36 ASP H 1 1
1 568 1 1 39 ASP HA H -25.753 3.610 -9.186 1.00 . A A . 36 ASP HA 1 1
1 569 1 1 39 ASP HB2 H -24.765 1.812 -10.808 1.00 . A A . 36 ASP HB2 1 1
1 570 1 1 39 ASP HB3 H -26.376 1.693 -11.465 1.00 . A A . 36 ASP HB3 1 1
1 571 1 1 39 ASP N N -26.085 1.638 -8.588 1.00 . A A . 36 ASP N 1 1
1 572 1 1 39 ASP O O -28.554 2.076 -9.838 1.00 . A A . 36 ASP O 1 1
1 573 1 1 39 ASP OD1 O -26.331 4.068 -12.469 1.00 . A A . 36 ASP OD1 1 1
1 574 1 1 39 ASP OD2 O -24.239 4.017 -11.908 1.00 . A A . 36 ASP OD2 1 1
1 575 1 1 40 PRO C C -30.294 4.259 -11.101 1.00 . A A . 37 PRO C 1 1
1 576 1 1 40 PRO CA C -29.663 4.689 -9.751 1.00 . A A . 37 PRO CA 1 1
1 577 1 1 40 PRO CB C -29.648 6.238 -9.597 1.00 . A A . 37 PRO CB 1 1
1 578 1 1 40 PRO CD C -27.378 5.518 -9.385 1.00 . A A . 37 PRO CD 1 1
1 579 1 1 40 PRO CG C -28.239 6.632 -9.926 1.00 . A A . 37 PRO CG 1 1
1 580 1 1 40 PRO HA H -30.242 4.254 -8.941 1.00 . A A . 37 PRO HA 1 1
1 581 1 1 40 PRO HB2 H -30.362 6.698 -10.277 1.00 . A A . 37 PRO HB2 1 1
1 582 1 1 40 PRO HB3 H -29.908 6.512 -8.576 1.00 . A A . 37 PRO HB3 1 1
1 583 1 1 40 PRO HD2 H -26.443 5.454 -9.933 1.00 . A A . 37 PRO HD2 1 1
1 584 1 1 40 PRO HD3 H -27.182 5.645 -8.326 1.00 . A A . 37 PRO HD3 1 1
1 585 1 1 40 PRO HG2 H -28.122 6.709 -11.007 1.00 . A A . 37 PRO HG2 1 1
1 586 1 1 40 PRO HG3 H -27.986 7.577 -9.457 1.00 . A A . 37 PRO HG3 1 1
1 587 1 1 40 PRO N N -28.223 4.318 -9.623 1.00 . A A . 37 PRO N 1 1
1 588 1 1 40 PRO O O -31.508 4.028 -11.177 1.00 . A A . 37 PRO O 1 1
1 589 1 1 41 ILE C C -30.183 2.236 -13.529 1.00 . A A . 38 ILE C 1 1
1 590 1 1 41 ILE CA C -29.904 3.750 -13.502 1.00 . A A . 38 ILE CA 1 1
1 591 1 1 41 ILE CB C -28.820 4.094 -14.596 1.00 . A A . 38 ILE CB 1 1
1 592 1 1 41 ILE CD1 C -29.396 6.637 -14.631 1.00 . A A . 38 ILE CD1 1 1
1 593 1 1 41 ILE CG1 C -28.329 5.566 -14.454 1.00 . A A . 38 ILE CG1 1 1
1 594 1 1 41 ILE CG2 C -29.327 3.815 -16.036 1.00 . A A . 38 ILE CG2 1 1
1 595 1 1 41 ILE H H -28.507 4.347 -12.009 1.00 . A A . 38 ILE H 1 1
1 596 1 1 41 ILE HA H -30.819 4.289 -13.739 1.00 . A A . 38 ILE HA 1 1
1 597 1 1 41 ILE HB H -27.963 3.438 -14.419 1.00 . A A . 38 ILE HB 1 1
1 598 1 1 41 ILE HD11 H -30.174 6.508 -13.890 1.00 . A A . 38 ILE HD11 1 1
1 599 1 1 41 ILE HD12 H -29.825 6.564 -15.620 1.00 . A A . 38 ILE HD12 1 1
1 600 1 1 41 ILE HD13 H -28.945 7.610 -14.508 1.00 . A A . 38 ILE HD13 1 1
1 601 1 1 41 ILE HG12 H -27.899 5.689 -13.460 1.00 . A A . 38 ILE HG12 1 1
1 602 1 1 41 ILE HG13 H -27.550 5.746 -15.182 1.00 . A A . 38 ILE HG13 1 1
1 603 1 1 41 ILE HG21 H -29.583 2.766 -16.140 1.00 . A A . 38 ILE HG21 1 1
1 604 1 1 41 ILE HG22 H -28.550 4.060 -16.751 1.00 . A A . 38 ILE HG22 1 1
1 605 1 1 41 ILE HG23 H -30.204 4.416 -16.242 1.00 . A A . 38 ILE HG23 1 1
1 606 1 1 41 ILE N N -29.458 4.155 -12.150 1.00 . A A . 38 ILE N 1 1
1 607 1 1 41 ILE O O -31.184 1.777 -14.089 1.00 . A A . 38 ILE O 1 1
1 608 1 1 42 MET C C -30.210 -0.566 -11.790 1.00 . A A . 39 MET C 1 1
1 609 1 1 42 MET CA C -29.288 0.001 -12.890 1.00 . A A . 39 MET CA 1 1
1 610 1 1 42 MET CB C -27.830 -0.498 -12.712 1.00 . A A . 39 MET CB 1 1
1 611 1 1 42 MET CE C -24.312 0.403 -14.827 1.00 . A A . 39 MET CE 1 1
1 612 1 1 42 MET CG C -26.867 0.038 -13.783 1.00 . A A . 39 MET CG 1 1
1 613 1 1 42 MET H H -28.576 1.936 -12.379 1.00 . A A . 39 MET H 1 1
1 614 1 1 42 MET HA H -29.657 -0.336 -13.857 1.00 . A A . 39 MET HA 1 1
1 615 1 1 42 MET HB2 H -27.462 -0.183 -11.743 1.00 . A A . 39 MET HB2 1 1
1 616 1 1 42 MET HB3 H -27.816 -1.581 -12.756 1.00 . A A . 39 MET HB3 1 1
1 617 1 1 42 MET HE1 H -24.496 1.464 -14.773 1.00 . A A . 39 MET HE1 1 1
1 618 1 1 42 MET HE2 H -24.685 0.019 -15.763 1.00 . A A . 39 MET HE2 1 1
1 619 1 1 42 MET HE3 H -23.247 0.215 -14.760 1.00 . A A . 39 MET HE3 1 1
1 620 1 1 42 MET HG2 H -27.157 -0.363 -14.751 1.00 . A A . 39 MET HG2 1 1
1 621 1 1 42 MET HG3 H -26.935 1.120 -13.807 1.00 . A A . 39 MET HG3 1 1
1 622 1 1 42 MET N N -29.282 1.480 -12.885 1.00 . A A . 39 MET N 1 1
1 623 1 1 42 MET O O -30.621 -1.730 -11.859 1.00 . A A . 39 MET O 1 1
1 624 1 1 42 MET SD S -25.148 -0.410 -13.469 1.00 . A A . 39 MET SD 1 1
1 625 1 1 43 GLY C C -30.731 -1.189 -8.796 1.00 . A A . 40 GLY C 1 1
1 626 1 1 43 GLY CA C -31.379 -0.109 -9.657 1.00 . A A . 40 GLY CA 1 1
1 627 1 1 43 GLY H H -30.185 1.192 -10.825 1.00 . A A . 40 GLY H 1 1
1 628 1 1 43 GLY HA2 H -31.554 0.767 -9.048 1.00 . A A . 40 GLY HA2 1 1
1 629 1 1 43 GLY HA3 H -32.336 -0.464 -10.030 1.00 . A A . 40 GLY HA3 1 1
1 630 1 1 43 GLY N N -30.536 0.280 -10.791 1.00 . A A . 40 GLY N 1 1
1 631 1 1 43 GLY O O -29.600 -1.012 -8.330 1.00 . A A . 40 GLY O 1 1
1 632 1 1 44 TYR C C -29.933 -4.213 -8.866 1.00 . A A . 41 TYR C 1 1
1 633 1 1 44 TYR CA C -30.911 -3.500 -7.923 1.00 . A A . 41 TYR CA 1 1
1 634 1 1 44 TYR CB C -32.060 -4.454 -7.499 1.00 . A A . 41 TYR CB 1 1
1 635 1 1 44 TYR CD1 C -33.896 -2.928 -6.565 1.00 . A A . 41 TYR CD1 1 1
1 636 1 1 44 TYR CD2 C -32.780 -4.402 -5.049 1.00 . A A . 41 TYR CD2 1 1
1 637 1 1 44 TYR CE1 C -34.667 -2.444 -5.523 1.00 . A A . 41 TYR CE1 1 1
1 638 1 1 44 TYR CE2 C -33.552 -3.923 -4.014 1.00 . A A . 41 TYR CE2 1 1
1 639 1 1 44 TYR CG C -32.931 -3.919 -6.352 1.00 . A A . 41 TYR CG 1 1
1 640 1 1 44 TYR CZ C -34.491 -2.945 -4.251 1.00 . A A . 41 TYR CZ 1 1
1 641 1 1 44 TYR H H -32.368 -2.338 -8.938 1.00 . A A . 41 TYR H 1 1
1 642 1 1 44 TYR HA H -30.372 -3.176 -7.035 1.00 . A A . 41 TYR HA 1 1
1 643 1 1 44 TYR HB2 H -32.705 -4.633 -8.352 1.00 . A A . 41 TYR HB2 1 1
1 644 1 1 44 TYR HB3 H -31.634 -5.404 -7.184 1.00 . A A . 41 TYR HB3 1 1
1 645 1 1 44 TYR HD1 H -34.038 -2.534 -7.566 1.00 . A A . 41 TYR HD1 1 1
1 646 1 1 44 TYR HD2 H -32.044 -5.171 -4.855 1.00 . A A . 41 TYR HD2 1 1
1 647 1 1 44 TYR HE1 H -35.408 -1.678 -5.711 1.00 . A A . 41 TYR HE1 1 1
1 648 1 1 44 TYR HE2 H -33.414 -4.317 -3.015 1.00 . A A . 41 TYR HE2 1 1
1 649 1 1 44 TYR HH H -36.172 -2.394 -3.485 1.00 . A A . 41 TYR HH 1 1
1 650 1 1 44 TYR N N -31.446 -2.309 -8.600 1.00 . A A . 41 TYR N 1 1
1 651 1 1 44 TYR O O -30.351 -4.837 -9.852 1.00 . A A . 41 TYR O 1 1
1 652 1 1 44 TYR OH O -35.252 -2.460 -3.206 1.00 . A A . 41 TYR OH 1 1
1 653 1 1 45 THR C C -26.643 -5.531 -8.467 1.00 . A A . 42 THR C 1 1
1 654 1 1 45 THR CA C -27.551 -4.667 -9.367 1.00 . A A . 42 THR CA 1 1
1 655 1 1 45 THR CB C -26.730 -3.558 -10.136 1.00 . A A . 42 THR CB 1 1
1 656 1 1 45 THR CG2 C -26.321 -2.375 -9.229 1.00 . A A . 42 THR CG2 1 1
1 657 1 1 45 THR H H -28.392 -3.556 -7.780 1.00 . A A . 42 THR H 1 1
1 658 1 1 45 THR HA H -27.999 -5.320 -10.116 1.00 . A A . 42 THR HA 1 1
1 659 1 1 45 THR HB H -27.367 -3.168 -10.926 1.00 . A A . 42 THR HB 1 1
1 660 1 1 45 THR HG1 H -24.777 -3.622 -10.540 1.00 . A A . 42 THR HG1 1 1
1 661 1 1 45 THR HG21 H -25.799 -1.629 -9.817 1.00 . A A . 42 THR HG21 1 1
1 662 1 1 45 THR HG22 H -25.671 -2.727 -8.440 1.00 . A A . 42 THR HG22 1 1
1 663 1 1 45 THR HG23 H -27.203 -1.927 -8.791 1.00 . A A . 42 THR HG23 1 1
1 664 1 1 45 THR N N -28.633 -4.079 -8.570 1.00 . A A . 42 THR N 1 1
1 665 1 1 45 THR O O -25.852 -5.018 -7.666 1.00 . A A . 42 THR O 1 1
1 666 1 1 45 THR OG1 O -25.564 -4.139 -10.760 1.00 . A A . 42 THR OG1 1 1
1 667 1 1 46 SER C C -24.530 -7.838 -8.524 1.00 . A A . 43 SER C 1 1
1 668 1 1 46 SER CA C -25.943 -7.858 -7.911 1.00 . A A . 43 SER CA 1 1
1 669 1 1 46 SER CB C -26.567 -9.277 -8.013 1.00 . A A . 43 SER CB 1 1
1 670 1 1 46 SER H H -27.565 -7.190 -9.116 1.00 . A A . 43 SER H 1 1
1 671 1 1 46 SER HA H -25.868 -7.582 -6.863 1.00 . A A . 43 SER HA 1 1
1 672 1 1 46 SER HB2 H -27.572 -9.257 -7.615 1.00 . A A . 43 SER HB2 1 1
1 673 1 1 46 SER HB3 H -26.605 -9.586 -9.051 1.00 . A A . 43 SER HB3 1 1
1 674 1 1 46 SER HG H -25.125 -10.611 -7.843 1.00 . A A . 43 SER HG 1 1
1 675 1 1 46 SER N N -26.813 -6.864 -8.577 1.00 . A A . 43 SER N 1 1
1 676 1 1 46 SER O O -23.571 -8.298 -7.897 1.00 . A A . 43 SER O 1 1
1 677 1 1 46 SER OG O -25.820 -10.242 -7.282 1.00 . A A . 43 SER OG 1 1
1 678 1 1 47 SER C C -22.419 -5.872 -9.858 1.00 . A A . 44 SER C 1 1
1 679 1 1 47 SER CA C -23.132 -7.102 -10.450 1.00 . A A . 44 SER CA 1 1
1 680 1 1 47 SER CB C -23.341 -6.959 -11.975 1.00 . A A . 44 SER CB 1 1
1 681 1 1 47 SER H H -25.236 -7.035 -10.227 1.00 . A A . 44 SER H 1 1
1 682 1 1 47 SER HA H -22.516 -7.981 -10.269 1.00 . A A . 44 SER HA 1 1
1 683 1 1 47 SER HB2 H -23.843 -7.839 -12.357 1.00 . A A . 44 SER HB2 1 1
1 684 1 1 47 SER HB3 H -23.948 -6.088 -12.177 1.00 . A A . 44 SER HB3 1 1
1 685 1 1 47 SER HG H -21.733 -5.940 -12.459 1.00 . A A . 44 SER HG 1 1
1 686 1 1 47 SER N N -24.417 -7.304 -9.764 1.00 . A A . 44 SER N 1 1
1 687 1 1 47 SER O O -22.470 -4.758 -10.406 1.00 . A A . 44 SER O 1 1
1 688 1 1 47 SER OG O -22.107 -6.812 -12.658 1.00 . A A . 44 SER OG 1 1
1 689 1 1 48 SER C C -20.264 -5.922 -6.873 1.00 . A A . 45 SER C 1 1
1 690 1 1 48 SER CA C -21.059 -5.133 -7.919 1.00 . A A . 45 SER CA 1 1
1 691 1 1 48 SER CB C -21.994 -4.095 -7.242 1.00 . A A . 45 SER CB 1 1
1 692 1 1 48 SER H H -21.901 -7.010 -8.320 1.00 . A A . 45 SER H 1 1
1 693 1 1 48 SER HA H -20.369 -4.621 -8.588 1.00 . A A . 45 SER HA 1 1
1 694 1 1 48 SER HB2 H -22.523 -3.541 -8.003 1.00 . A A . 45 SER HB2 1 1
1 695 1 1 48 SER HB3 H -22.710 -4.608 -6.612 1.00 . A A . 45 SER HB3 1 1
1 696 1 1 48 SER HG H -20.868 -3.642 -5.691 1.00 . A A . 45 SER HG 1 1
1 697 1 1 48 SER N N -21.820 -6.107 -8.691 1.00 . A A . 45 SER N 1 1
1 698 1 1 48 SER O O -20.803 -6.280 -5.813 1.00 . A A . 45 SER O 1 1
1 699 1 1 48 SER OG O -21.263 -3.177 -6.445 1.00 . A A . 45 SER OG 1 1
1 700 1 1 49 ASP C C -17.849 -6.363 -5.038 1.00 . A A . 46 ASP C 1 1
1 701 1 1 49 ASP CA C -18.128 -7.085 -6.370 1.00 . A A . 46 ASP CA 1 1
1 702 1 1 49 ASP CB C -16.803 -7.425 -7.114 1.00 . A A . 46 ASP CB 1 1
1 703 1 1 49 ASP CG C -15.941 -8.474 -6.379 1.00 . A A . 46 ASP CG 1 1
1 704 1 1 49 ASP H H -18.661 -5.933 -8.072 1.00 . A A . 46 ASP H 1 1
1 705 1 1 49 ASP HA H -18.661 -8.011 -6.161 1.00 . A A . 46 ASP HA 1 1
1 706 1 1 49 ASP HB2 H -17.045 -7.803 -8.104 1.00 . A A . 46 ASP HB2 1 1
1 707 1 1 49 ASP HB3 H -16.219 -6.518 -7.233 1.00 . A A . 46 ASP HB3 1 1
1 708 1 1 49 ASP N N -19.007 -6.258 -7.218 1.00 . A A . 46 ASP N 1 1
1 709 1 1 49 ASP O O -17.777 -5.127 -5.009 1.00 . A A . 46 ASP O 1 1
1 710 1 1 49 ASP OD1 O -15.159 -8.105 -5.480 1.00 . A A . 46 ASP OD1 1 1
1 711 1 1 49 ASP OD2 O -16.050 -9.678 -6.693 1.00 . A A . 46 ASP OD2 1 1
1 712 1 1 50 MET C C -16.573 -5.523 -2.407 1.00 . A A . 47 MET C 1 1
1 713 1 1 50 MET CA C -17.590 -6.679 -2.574 1.00 . A A . 47 MET CA 1 1
1 714 1 1 50 MET CB C -17.238 -7.868 -1.638 1.00 . A A . 47 MET CB 1 1
1 715 1 1 50 MET CE C -19.990 -10.894 -2.677 1.00 . A A . 47 MET CE 1 1
1 716 1 1 50 MET CG C -18.316 -8.963 -1.538 1.00 . A A . 47 MET CG 1 1
1 717 1 1 50 MET H H -17.573 -8.118 -4.129 1.00 . A A . 47 MET H 1 1
1 718 1 1 50 MET HA H -18.576 -6.312 -2.306 1.00 . A A . 47 MET HA 1 1
1 719 1 1 50 MET HB2 H -16.327 -8.333 -1.997 1.00 . A A . 47 MET HB2 1 1
1 720 1 1 50 MET HB3 H -17.054 -7.486 -0.637 1.00 . A A . 47 MET HB3 1 1
1 721 1 1 50 MET HE1 H -19.615 -11.613 -1.962 1.00 . A A . 47 MET HE1 1 1
1 722 1 1 50 MET HE2 H -20.332 -11.411 -3.561 1.00 . A A . 47 MET HE2 1 1
1 723 1 1 50 MET HE3 H -20.811 -10.344 -2.243 1.00 . A A . 47 MET HE3 1 1
1 724 1 1 50 MET HG2 H -17.978 -9.725 -0.844 1.00 . A A . 47 MET HG2 1 1
1 725 1 1 50 MET HG3 H -19.230 -8.523 -1.158 1.00 . A A . 47 MET HG3 1 1
1 726 1 1 50 MET N N -17.668 -7.156 -3.969 1.00 . A A . 47 MET N 1 1
1 727 1 1 50 MET O O -16.945 -4.425 -1.989 1.00 . A A . 47 MET O 1 1
1 728 1 1 50 MET SD S -18.679 -9.758 -3.120 1.00 . A A . 47 MET SD 1 1
1 729 1 1 51 LYS C C -13.386 -4.846 -3.999 1.00 . A A . 48 LYS C 1 1
1 730 1 1 51 LYS CA C -14.201 -4.790 -2.689 1.00 . A A . 48 LYS CA 1 1
1 731 1 1 51 LYS CB C -13.251 -5.008 -1.461 1.00 . A A . 48 LYS CB 1 1
1 732 1 1 51 LYS CD C -14.710 -6.067 0.422 1.00 . A A . 48 LYS CD 1 1
1 733 1 1 51 LYS CE C -13.928 -7.398 0.446 1.00 . A A . 48 LYS CE 1 1
1 734 1 1 51 LYS CG C -13.875 -4.849 -0.047 1.00 . A A . 48 LYS CG 1 1
1 735 1 1 51 LYS H H -15.083 -6.685 -3.072 1.00 . A A . 48 LYS H 1 1
1 736 1 1 51 LYS HA H -14.644 -3.796 -2.616 1.00 . A A . 48 LYS HA 1 1
1 737 1 1 51 LYS HB2 H -12.826 -6.001 -1.524 1.00 . A A . 48 LYS HB2 1 1
1 738 1 1 51 LYS HB3 H -12.437 -4.288 -1.540 1.00 . A A . 48 LYS HB3 1 1
1 739 1 1 51 LYS HD2 H -15.076 -5.872 1.422 1.00 . A A . 48 LYS HD2 1 1
1 740 1 1 51 LYS HD3 H -15.557 -6.175 -0.242 1.00 . A A . 48 LYS HD3 1 1
1 741 1 1 51 LYS HE2 H -14.611 -8.198 0.700 1.00 . A A . 48 LYS HE2 1 1
1 742 1 1 51 LYS HE3 H -13.514 -7.584 -0.537 1.00 . A A . 48 LYS HE3 1 1
1 743 1 1 51 LYS HG2 H -13.074 -4.691 0.671 1.00 . A A . 48 LYS HG2 1 1
1 744 1 1 51 LYS HG3 H -14.511 -3.968 -0.051 1.00 . A A . 48 LYS HG3 1 1
1 745 1 1 51 LYS HZ1 H -13.210 -7.264 2.398 1.00 . A A . 48 LYS HZ1 1 1
1 746 1 1 51 LYS HZ2 H -12.173 -6.611 1.235 1.00 . A A . 48 LYS HZ2 1 1
1 747 1 1 51 LYS HZ3 H -12.305 -8.285 1.399 1.00 . A A . 48 LYS HZ3 1 1
1 748 1 1 51 LYS N N -15.297 -5.787 -2.748 1.00 . A A . 48 LYS N 1 1
1 749 1 1 51 LYS NZ N -12.829 -7.391 1.438 1.00 . A A . 48 LYS NZ 1 1
1 750 1 1 51 LYS O O -13.617 -5.699 -4.860 1.00 . A A . 48 LYS O 1 1
1 751 1 1 52 GLN C C -10.100 -3.531 -4.815 1.00 . A A . 49 GLN C 1 1
1 752 1 1 52 GLN CA C -11.537 -3.793 -5.301 1.00 . A A . 49 GLN CA 1 1
1 753 1 1 52 GLN CB C -12.051 -2.637 -6.202 1.00 . A A . 49 GLN CB 1 1
1 754 1 1 52 GLN CD C -12.741 -0.148 -6.351 1.00 . A A . 49 GLN CD 1 1
1 755 1 1 52 GLN CG C -12.236 -1.289 -5.466 1.00 . A A . 49 GLN CG 1 1
1 756 1 1 52 GLN H H -12.277 -3.311 -3.372 1.00 . A A . 49 GLN H 1 1
1 757 1 1 52 GLN HA H -11.557 -4.725 -5.859 1.00 . A A . 49 GLN HA 1 1
1 758 1 1 52 GLN HB2 H -11.354 -2.491 -7.022 1.00 . A A . 49 GLN HB2 1 1
1 759 1 1 52 GLN HB3 H -13.010 -2.926 -6.619 1.00 . A A . 49 GLN HB3 1 1
1 760 1 1 52 GLN HE21 H -11.880 1.209 -5.176 1.00 . A A . 49 GLN HE21 1 1
1 761 1 1 52 GLN HE22 H -12.750 1.838 -6.533 1.00 . A A . 49 GLN HE22 1 1
1 762 1 1 52 GLN HG2 H -12.948 -1.426 -4.666 1.00 . A A . 49 GLN HG2 1 1
1 763 1 1 52 GLN HG3 H -11.279 -1.002 -5.041 1.00 . A A . 49 GLN HG3 1 1
1 764 1 1 52 GLN N N -12.419 -3.930 -4.121 1.00 . A A . 49 GLN N 1 1
1 765 1 1 52 GLN NE2 N -12.420 1.090 -5.986 1.00 . A A . 49 GLN NE2 1 1
1 766 1 1 52 GLN O O -9.913 -2.939 -3.764 1.00 . A A . 49 GLN O 1 1
1 767 1 1 52 GLN OE1 O -13.435 -0.368 -7.344 1.00 . A A . 49 GLN OE1 1 1
1 768 1 1 53 GLN C C -6.932 -2.824 -5.980 1.00 . A A . 50 GLN C 1 1
1 769 1 1 53 GLN CA C -7.671 -3.887 -5.142 1.00 . A A . 50 GLN CA 1 1
1 770 1 1 53 GLN CB C -6.966 -5.296 -5.158 1.00 . A A . 50 GLN CB 1 1
1 771 1 1 53 GLN CD C -8.134 -6.380 -7.219 1.00 . A A . 50 GLN CD 1 1
1 772 1 1 53 GLN CG C -6.811 -6.007 -6.531 1.00 . A A . 50 GLN CG 1 1
1 773 1 1 53 GLN H H -9.300 -4.394 -6.431 1.00 . A A . 50 GLN H 1 1
1 774 1 1 53 GLN HA H -7.662 -3.534 -4.108 1.00 . A A . 50 GLN HA 1 1
1 775 1 1 53 GLN HB2 H -5.977 -5.184 -4.731 1.00 . A A . 50 GLN HB2 1 1
1 776 1 1 53 GLN HB3 H -7.534 -5.955 -4.504 1.00 . A A . 50 GLN HB3 1 1
1 777 1 1 53 GLN HE21 H -7.350 -6.009 -9.010 1.00 . A A . 50 GLN HE21 1 1
1 778 1 1 53 GLN HE22 H -8.994 -6.543 -9.003 1.00 . A A . 50 GLN HE22 1 1
1 779 1 1 53 GLN HG2 H -6.254 -5.353 -7.190 1.00 . A A . 50 GLN HG2 1 1
1 780 1 1 53 GLN HG3 H -6.241 -6.916 -6.382 1.00 . A A . 50 GLN HG3 1 1
1 781 1 1 53 GLN N N -9.092 -3.983 -5.566 1.00 . A A . 50 GLN N 1 1
1 782 1 1 53 GLN NE2 N -8.163 -6.302 -8.545 1.00 . A A . 50 GLN NE2 1 1
1 783 1 1 53 GLN O O -6.368 -3.104 -7.043 1.00 . A A . 50 GLN O 1 1
1 784 1 1 53 GLN OE1 O -9.132 -6.700 -6.567 1.00 . A A . 50 GLN OE1 1 1
1 785 1 1 54 VAL C C -4.956 -0.166 -5.569 1.00 . A A . 51 VAL C 1 1
1 786 1 1 54 VAL CA C -6.335 -0.424 -6.202 1.00 . A A . 51 VAL CA 1 1
1 787 1 1 54 VAL CB C -7.228 0.873 -6.147 1.00 . A A . 51 VAL CB 1 1
1 788 1 1 54 VAL CG1 C -8.647 0.593 -6.708 1.00 . A A . 51 VAL CG1 1 1
1 789 1 1 54 VAL CG2 C -7.294 1.466 -4.717 1.00 . A A . 51 VAL CG2 1 1
1 790 1 1 54 VAL H H -7.447 -1.328 -4.688 1.00 . A A . 51 VAL H 1 1
1 791 1 1 54 VAL HA H -6.189 -0.688 -7.250 1.00 . A A . 51 VAL HA 1 1
1 792 1 1 54 VAL HB H -6.764 1.619 -6.790 1.00 . A A . 51 VAL HB 1 1
1 793 1 1 54 VAL HG11 H -9.240 1.500 -6.684 1.00 . A A . 51 VAL HG11 1 1
1 794 1 1 54 VAL HG12 H -9.138 -0.164 -6.106 1.00 . A A . 51 VAL HG12 1 1
1 795 1 1 54 VAL HG13 H -8.578 0.241 -7.731 1.00 . A A . 51 VAL HG13 1 1
1 796 1 1 54 VAL HG21 H -7.939 2.335 -4.703 1.00 . A A . 51 VAL HG21 1 1
1 797 1 1 54 VAL HG22 H -6.301 1.756 -4.393 1.00 . A A . 51 VAL HG22 1 1
1 798 1 1 54 VAL HG23 H -7.682 0.724 -4.032 1.00 . A A . 51 VAL HG23 1 1
1 799 1 1 54 VAL N N -6.986 -1.559 -5.524 1.00 . A A . 51 VAL N 1 1
1 800 1 1 54 VAL O O -4.667 -0.679 -4.479 1.00 . A A . 51 VAL O 1 1
1 801 1 1 55 LYS C C -2.220 2.280 -5.995 1.00 . A A . 52 LYS C 1 1
1 802 1 1 55 LYS CA C -2.724 0.845 -5.799 1.00 . A A . 52 LYS CA 1 1
1 803 1 1 55 LYS CB C -1.783 -0.186 -6.466 1.00 . A A . 52 LYS CB 1 1
1 804 1 1 55 LYS CD C -0.989 -1.381 -8.594 1.00 . A A . 52 LYS CD 1 1
1 805 1 1 55 LYS CE C -1.557 -2.724 -8.101 1.00 . A A . 52 LYS CE 1 1
1 806 1 1 55 LYS CG C -1.768 -0.178 -8.011 1.00 . A A . 52 LYS CG 1 1
1 807 1 1 55 LYS H H -4.435 1.161 -7.009 1.00 . A A . 52 LYS H 1 1
1 808 1 1 55 LYS HA H -2.710 0.651 -4.727 1.00 . A A . 52 LYS HA 1 1
1 809 1 1 55 LYS HB2 H -0.767 -0.020 -6.113 1.00 . A A . 52 LYS HB2 1 1
1 810 1 1 55 LYS HB3 H -2.094 -1.172 -6.136 1.00 . A A . 52 LYS HB3 1 1
1 811 1 1 55 LYS HD2 H -1.057 -1.349 -9.677 1.00 . A A . 52 LYS HD2 1 1
1 812 1 1 55 LYS HD3 H 0.054 -1.307 -8.304 1.00 . A A . 52 LYS HD3 1 1
1 813 1 1 55 LYS HE2 H -1.524 -2.746 -7.021 1.00 . A A . 52 LYS HE2 1 1
1 814 1 1 55 LYS HE3 H -2.586 -2.817 -8.426 1.00 . A A . 52 LYS HE3 1 1
1 815 1 1 55 LYS HG2 H -2.791 -0.218 -8.373 1.00 . A A . 52 LYS HG2 1 1
1 816 1 1 55 LYS HG3 H -1.307 0.742 -8.355 1.00 . A A . 52 LYS HG3 1 1
1 817 1 1 55 LYS HZ1 H 0.145 -3.922 -8.166 1.00 . A A . 52 LYS HZ1 1 1
1 818 1 1 55 LYS HZ2 H -0.704 -3.842 -9.627 1.00 . A A . 52 LYS HZ2 1 1
1 819 1 1 55 LYS HZ3 H -1.309 -4.769 -8.350 1.00 . A A . 52 LYS HZ3 1 1
1 820 1 1 55 LYS N N -4.112 0.647 -6.242 1.00 . A A . 52 LYS N 1 1
1 821 1 1 55 LYS NZ N -0.802 -3.893 -8.595 1.00 . A A . 52 LYS NZ 1 1
1 822 1 1 55 LYS O O -2.636 3.001 -6.906 1.00 . A A . 52 LYS O 1 1
1 823 1 1 56 LEU C C 0.892 3.666 -5.142 1.00 . A A . 53 LEU C 1 1
1 824 1 1 56 LEU CA C -0.620 3.939 -5.004 1.00 . A A . 53 LEU CA 1 1
1 825 1 1 56 LEU CB C -0.912 4.619 -3.632 1.00 . A A . 53 LEU CB 1 1
1 826 1 1 56 LEU CD1 C -2.551 5.339 -1.792 1.00 . A A . 53 LEU CD1 1 1
1 827 1 1 56 LEU CD2 C -3.210 5.617 -4.235 1.00 . A A . 53 LEU CD2 1 1
1 828 1 1 56 LEU CG C -2.414 4.768 -3.220 1.00 . A A . 53 LEU CG 1 1
1 829 1 1 56 LEU H H -1.065 1.963 -4.431 1.00 . A A . 53 LEU H 1 1
1 830 1 1 56 LEU HA H -0.952 4.581 -5.819 1.00 . A A . 53 LEU HA 1 1
1 831 1 1 56 LEU HB2 H -0.414 4.039 -2.856 1.00 . A A . 53 LEU HB2 1 1
1 832 1 1 56 LEU HB3 H -0.465 5.609 -3.645 1.00 . A A . 53 LEU HB3 1 1
1 833 1 1 56 LEU HD11 H -2.030 4.694 -1.096 1.00 . A A . 53 LEU HD11 1 1
1 834 1 1 56 LEU HD12 H -3.597 5.381 -1.515 1.00 . A A . 53 LEU HD12 1 1
1 835 1 1 56 LEU HD13 H -2.126 6.334 -1.744 1.00 . A A . 53 LEU HD13 1 1
1 836 1 1 56 LEU HD21 H -3.157 5.154 -5.211 1.00 . A A . 53 LEU HD21 1 1
1 837 1 1 56 LEU HD22 H -2.797 6.617 -4.288 1.00 . A A . 53 LEU HD22 1 1
1 838 1 1 56 LEU HD23 H -4.246 5.672 -3.926 1.00 . A A . 53 LEU HD23 1 1
1 839 1 1 56 LEU HG H -2.862 3.780 -3.204 1.00 . A A . 53 LEU HG 1 1
1 840 1 1 56 LEU N N -1.312 2.648 -5.078 1.00 . A A . 53 LEU N 1 1
1 841 1 1 56 LEU O O 1.331 2.536 -4.918 1.00 . A A . 53 LEU O 1 1
1 842 1 1 57 THR C C 3.837 5.619 -4.705 1.00 . A A . 54 THR C 1 1
1 843 1 1 57 THR CA C 3.165 4.549 -5.593 1.00 . A A . 54 THR CA 1 1
1 844 1 1 57 THR CB C 3.674 4.664 -7.070 1.00 . A A . 54 THR CB 1 1
1 845 1 1 57 THR CG2 C 3.264 3.450 -7.930 1.00 . A A . 54 THR CG2 1 1
1 846 1 1 57 THR H H 1.274 5.504 -5.828 1.00 . A A . 54 THR H 1 1
1 847 1 1 57 THR HA H 3.450 3.566 -5.215 1.00 . A A . 54 THR HA 1 1
1 848 1 1 57 THR HB H 4.759 4.718 -7.060 1.00 . A A . 54 THR HB 1 1
1 849 1 1 57 THR HG1 H 3.584 6.631 -7.257 1.00 . A A . 54 THR HG1 1 1
1 850 1 1 57 THR HG21 H 2.183 3.372 -7.961 1.00 . A A . 54 THR HG21 1 1
1 851 1 1 57 THR HG22 H 3.675 2.541 -7.506 1.00 . A A . 54 THR HG22 1 1
1 852 1 1 57 THR HG23 H 3.640 3.571 -8.940 1.00 . A A . 54 THR HG23 1 1
1 853 1 1 57 THR N N 1.689 4.671 -5.531 1.00 . A A . 54 THR N 1 1
1 854 1 1 57 THR O O 3.522 6.805 -4.813 1.00 . A A . 54 THR O 1 1
1 855 1 1 57 THR OG1 O 3.168 5.866 -7.673 1.00 . A A . 54 THR OG1 1 1
1 856 1 1 58 PHE C C 7.013 5.712 -3.000 1.00 . A A . 55 PHE C 1 1
1 857 1 1 58 PHE CA C 5.518 6.037 -2.884 1.00 . A A . 55 PHE CA 1 1
1 858 1 1 58 PHE CB C 5.061 5.791 -1.416 1.00 . A A . 55 PHE CB 1 1
1 859 1 1 58 PHE CD1 C 2.611 5.117 -1.296 1.00 . A A . 55 PHE CD1 1 1
1 860 1 1 58 PHE CD2 C 3.189 7.351 -0.675 1.00 . A A . 55 PHE CD2 1 1
1 861 1 1 58 PHE CE1 C 1.291 5.384 -1.011 1.00 . A A . 55 PHE CE1 1 1
1 862 1 1 58 PHE CE2 C 1.864 7.617 -0.396 1.00 . A A . 55 PHE CE2 1 1
1 863 1 1 58 PHE CG C 3.588 6.095 -1.132 1.00 . A A . 55 PHE CG 1 1
1 864 1 1 58 PHE CZ C 0.915 6.631 -0.561 1.00 . A A . 55 PHE CZ 1 1
1 865 1 1 58 PHE H H 4.962 4.223 -3.828 1.00 . A A . 55 PHE H 1 1
1 866 1 1 58 PHE HA H 5.358 7.081 -3.144 1.00 . A A . 55 PHE HA 1 1
1 867 1 1 58 PHE HB2 H 5.241 4.751 -1.156 1.00 . A A . 55 PHE HB2 1 1
1 868 1 1 58 PHE HB3 H 5.663 6.411 -0.754 1.00 . A A . 55 PHE HB3 1 1
1 869 1 1 58 PHE HD1 H 2.896 4.132 -1.651 1.00 . A A . 55 PHE HD1 1 1
1 870 1 1 58 PHE HD2 H 3.930 8.131 -0.543 1.00 . A A . 55 PHE HD2 1 1
1 871 1 1 58 PHE HE1 H 0.545 4.612 -1.142 1.00 . A A . 55 PHE HE1 1 1
1 872 1 1 58 PHE HE2 H 1.571 8.596 -0.040 1.00 . A A . 55 PHE HE2 1 1
1 873 1 1 58 PHE HZ H -0.122 6.833 -0.340 1.00 . A A . 55 PHE HZ 1 1
1 874 1 1 58 PHE N N 4.766 5.182 -3.829 1.00 . A A . 55 PHE N 1 1
1 875 1 1 58 PHE O O 7.382 4.558 -3.244 1.00 . A A . 55 PHE O 1 1
1 876 1 1 59 GLU C C 9.917 5.711 -1.754 1.00 . A A . 56 GLU C 1 1
1 877 1 1 59 GLU CA C 9.335 6.573 -2.896 1.00 . A A . 56 GLU CA 1 1
1 878 1 1 59 GLU CB C 10.032 7.958 -2.952 1.00 . A A . 56 GLU CB 1 1
1 879 1 1 59 GLU CD C 10.540 10.073 -4.323 1.00 . A A . 56 GLU CD 1 1
1 880 1 1 59 GLU CG C 9.701 8.786 -4.214 1.00 . A A . 56 GLU CG 1 1
1 881 1 1 59 GLU H H 7.499 7.579 -2.482 1.00 . A A . 56 GLU H 1 1
1 882 1 1 59 GLU HA H 9.528 6.053 -3.836 1.00 . A A . 56 GLU HA 1 1
1 883 1 1 59 GLU HB2 H 9.742 8.533 -2.078 1.00 . A A . 56 GLU HB2 1 1
1 884 1 1 59 GLU HB3 H 11.110 7.807 -2.922 1.00 . A A . 56 GLU HB3 1 1
1 885 1 1 59 GLU HG2 H 9.892 8.171 -5.088 1.00 . A A . 56 GLU HG2 1 1
1 886 1 1 59 GLU HG3 H 8.646 9.047 -4.196 1.00 . A A . 56 GLU HG3 1 1
1 887 1 1 59 GLU N N 7.868 6.722 -2.772 1.00 . A A . 56 GLU N 1 1
1 888 1 1 59 GLU O O 10.994 5.137 -1.907 1.00 . A A . 56 GLU O 1 1
1 889 1 1 59 GLU OE1 O 11.677 10.013 -4.845 1.00 . A A . 56 GLU OE1 1 1
1 890 1 1 59 GLU OE2 O 10.084 11.142 -3.870 1.00 . A A . 56 GLU OE2 1 1
1 891 1 1 60 THR C C 8.435 3.930 1.047 1.00 . A A . 57 THR C 1 1
1 892 1 1 60 THR CA C 9.603 4.799 0.536 1.00 . A A . 57 THR CA 1 1
1 893 1 1 60 THR CB C 10.144 5.692 1.708 1.00 . A A . 57 THR CB 1 1
1 894 1 1 60 THR CG2 C 11.481 6.373 1.362 1.00 . A A . 57 THR CG2 1 1
1 895 1 1 60 THR H H 8.360 6.119 -0.557 1.00 . A A . 57 THR H 1 1
1 896 1 1 60 THR HA H 10.406 4.128 0.219 1.00 . A A . 57 THR HA 1 1
1 897 1 1 60 THR HB H 10.302 5.057 2.582 1.00 . A A . 57 THR HB 1 1
1 898 1 1 60 THR HG1 H 9.427 7.127 2.858 1.00 . A A . 57 THR HG1 1 1
1 899 1 1 60 THR HG21 H 12.236 5.620 1.166 1.00 . A A . 57 THR HG21 1 1
1 900 1 1 60 THR HG22 H 11.801 6.989 2.191 1.00 . A A . 57 THR HG22 1 1
1 901 1 1 60 THR HG23 H 11.361 6.992 0.482 1.00 . A A . 57 THR HG23 1 1
1 902 1 1 60 THR N N 9.192 5.617 -0.621 1.00 . A A . 57 THR N 1 1
1 903 1 1 60 THR O O 7.254 4.243 0.820 1.00 . A A . 57 THR O 1 1
1 904 1 1 60 THR OG1 O 9.170 6.683 2.044 1.00 . A A . 57 THR OG1 1 1
1 905 1 1 61 GLN C C 7.140 2.749 3.577 1.00 . A A . 58 GLN C 1 1
1 906 1 1 61 GLN CA C 7.897 1.965 2.500 1.00 . A A . 58 GLN CA 1 1
1 907 1 1 61 GLN CB C 8.737 0.838 3.164 1.00 . A A . 58 GLN CB 1 1
1 908 1 1 61 GLN CD C 8.860 -1.140 4.826 1.00 . A A . 58 GLN CD 1 1
1 909 1 1 61 GLN CG C 7.972 -0.104 4.121 1.00 . A A . 58 GLN CG 1 1
1 910 1 1 61 GLN H H 9.748 2.564 1.690 1.00 . A A . 58 GLN H 1 1
1 911 1 1 61 GLN HA H 7.192 1.519 1.804 1.00 . A A . 58 GLN HA 1 1
1 912 1 1 61 GLN HB2 H 9.182 0.229 2.382 1.00 . A A . 58 GLN HB2 1 1
1 913 1 1 61 GLN HB3 H 9.544 1.300 3.728 1.00 . A A . 58 GLN HB3 1 1
1 914 1 1 61 GLN HE21 H 10.040 -1.330 3.234 1.00 . A A . 58 GLN HE21 1 1
1 915 1 1 61 GLN HE22 H 10.450 -2.313 4.592 1.00 . A A . 58 GLN HE22 1 1
1 916 1 1 61 GLN HG2 H 7.490 0.496 4.881 1.00 . A A . 58 GLN HG2 1 1
1 917 1 1 61 GLN HG3 H 7.213 -0.633 3.557 1.00 . A A . 58 GLN HG3 1 1
1 918 1 1 61 GLN N N 8.813 2.842 1.743 1.00 . A A . 58 GLN N 1 1
1 919 1 1 61 GLN NE2 N 9.889 -1.642 4.147 1.00 . A A . 58 GLN NE2 1 1
1 920 1 1 61 GLN O O 5.933 2.578 3.750 1.00 . A A . 58 GLN O 1 1
1 921 1 1 61 GLN OE1 O 8.599 -1.527 5.963 1.00 . A A . 58 GLN OE1 1 1
1 922 1 1 62 GLU C C 6.230 5.292 5.039 1.00 . A A . 59 GLU C 1 1
1 923 1 1 62 GLU CA C 7.411 4.385 5.431 1.00 . A A . 59 GLU CA 1 1
1 924 1 1 62 GLU CB C 8.556 5.221 6.074 1.00 . A A . 59 GLU CB 1 1
1 925 1 1 62 GLU CD C 10.512 3.539 5.732 1.00 . A A . 59 GLU CD 1 1
1 926 1 1 62 GLU CG C 9.704 4.399 6.725 1.00 . A A . 59 GLU CG 1 1
1 927 1 1 62 GLU H H 8.829 3.721 4.003 1.00 . A A . 59 GLU H 1 1
1 928 1 1 62 GLU HA H 7.058 3.666 6.167 1.00 . A A . 59 GLU HA 1 1
1 929 1 1 62 GLU HB2 H 8.995 5.854 5.308 1.00 . A A . 59 GLU HB2 1 1
1 930 1 1 62 GLU HB3 H 8.133 5.861 6.840 1.00 . A A . 59 GLU HB3 1 1
1 931 1 1 62 GLU HG2 H 10.394 5.088 7.206 1.00 . A A . 59 GLU HG2 1 1
1 932 1 1 62 GLU HG3 H 9.273 3.756 7.489 1.00 . A A . 59 GLU HG3 1 1
1 933 1 1 62 GLU N N 7.898 3.604 4.279 1.00 . A A . 59 GLU N 1 1
1 934 1 1 62 GLU O O 5.320 5.498 5.840 1.00 . A A . 59 GLU O 1 1
1 935 1 1 62 GLU OE1 O 11.032 4.098 4.741 1.00 . A A . 59 GLU OE1 1 1
1 936 1 1 62 GLU OE2 O 10.624 2.309 5.926 1.00 . A A . 59 GLU OE2 1 1
1 937 1 1 63 GLN C C 3.920 5.840 2.887 1.00 . A A . 60 GLN C 1 1
1 938 1 1 63 GLN CA C 5.166 6.678 3.270 1.00 . A A . 60 GLN CA 1 1
1 939 1 1 63 GLN CB C 5.667 7.495 2.049 1.00 . A A . 60 GLN CB 1 1
1 940 1 1 63 GLN CD C 7.214 9.383 1.190 1.00 . A A . 60 GLN CD 1 1
1 941 1 1 63 GLN CG C 6.681 8.605 2.401 1.00 . A A . 60 GLN CG 1 1
1 942 1 1 63 GLN H H 7.027 5.641 3.227 1.00 . A A . 60 GLN H 1 1
1 943 1 1 63 GLN HA H 4.877 7.378 4.052 1.00 . A A . 60 GLN HA 1 1
1 944 1 1 63 GLN HB2 H 6.137 6.815 1.345 1.00 . A A . 60 GLN HB2 1 1
1 945 1 1 63 GLN HB3 H 4.816 7.963 1.561 1.00 . A A . 60 GLN HB3 1 1
1 946 1 1 63 GLN HE21 H 7.218 7.750 0.049 1.00 . A A . 60 GLN HE21 1 1
1 947 1 1 63 GLN HE22 H 7.738 9.208 -0.715 1.00 . A A . 60 GLN HE22 1 1
1 948 1 1 63 GLN HG2 H 6.206 9.303 3.080 1.00 . A A . 60 GLN HG2 1 1
1 949 1 1 63 GLN HG3 H 7.530 8.152 2.905 1.00 . A A . 60 GLN HG3 1 1
1 950 1 1 63 GLN N N 6.258 5.836 3.806 1.00 . A A . 60 GLN N 1 1
1 951 1 1 63 GLN NE2 N 7.411 8.709 0.062 1.00 . A A . 60 GLN NE2 1 1
1 952 1 1 63 GLN O O 2.792 6.334 2.982 1.00 . A A . 60 GLN O 1 1
1 953 1 1 63 GLN OE1 O 7.486 10.579 1.287 1.00 . A A . 60 GLN OE1 1 1
1 954 1 1 64 ALA C C 2.261 3.087 3.216 1.00 . A A . 61 ALA C 1 1
1 955 1 1 64 ALA CA C 3.016 3.688 2.021 1.00 . A A . 61 ALA CA 1 1
1 956 1 1 64 ALA CB C 3.581 2.583 1.111 1.00 . A A . 61 ALA CB 1 1
1 957 1 1 64 ALA H H 5.013 4.172 2.510 1.00 . A A . 61 ALA H 1 1
1 958 1 1 64 ALA HA H 2.321 4.288 1.431 1.00 . A A . 61 ALA HA 1 1
1 959 1 1 64 ALA HB1 H 4.086 3.033 0.267 1.00 . A A . 61 ALA HB1 1 1
1 960 1 1 64 ALA HB2 H 2.775 1.957 0.749 1.00 . A A . 61 ALA HB2 1 1
1 961 1 1 64 ALA HB3 H 4.287 1.973 1.661 1.00 . A A . 61 ALA HB3 1 1
1 962 1 1 64 ALA N N 4.119 4.568 2.480 1.00 . A A . 61 ALA N 1 1
1 963 1 1 64 ALA O O 1.028 2.959 3.202 1.00 . A A . 61 ALA O 1 1
1 964 1 1 65 GLU C C 1.773 3.395 6.275 1.00 . A A . 62 GLU C 1 1
1 965 1 1 65 GLU CA C 2.465 2.255 5.518 1.00 . A A . 62 GLU CA 1 1
1 966 1 1 65 GLU CB C 3.541 1.569 6.402 1.00 . A A . 62 GLU CB 1 1
1 967 1 1 65 GLU CD C 5.672 1.802 7.809 1.00 . A A . 62 GLU CD 1 1
1 968 1 1 65 GLU CG C 4.630 2.505 6.940 1.00 . A A . 62 GLU CG 1 1
1 969 1 1 65 GLU H H 4.001 2.736 4.136 1.00 . A A . 62 GLU H 1 1
1 970 1 1 65 GLU HA H 1.711 1.511 5.260 1.00 . A A . 62 GLU HA 1 1
1 971 1 1 65 GLU HB2 H 3.048 1.102 7.251 1.00 . A A . 62 GLU HB2 1 1
1 972 1 1 65 GLU HB3 H 4.019 0.791 5.815 1.00 . A A . 62 GLU HB3 1 1
1 973 1 1 65 GLU HG2 H 5.129 2.966 6.095 1.00 . A A . 62 GLU HG2 1 1
1 974 1 1 65 GLU HG3 H 4.158 3.290 7.525 1.00 . A A . 62 GLU HG3 1 1
1 975 1 1 65 GLU N N 3.035 2.750 4.258 1.00 . A A . 62 GLU N 1 1
1 976 1 1 65 GLU O O 0.735 3.170 6.883 1.00 . A A . 62 GLU O 1 1
1 977 1 1 65 GLU OE1 O 5.445 1.651 9.031 1.00 . A A . 62 GLU OE1 1 1
1 978 1 1 65 GLU OE2 O 6.720 1.390 7.273 1.00 . A A . 62 GLU OE2 1 1
1 979 1 1 66 ALA C C 0.382 6.140 6.365 1.00 . A A . 63 ALA C 1 1
1 980 1 1 66 ALA CA C 1.798 5.822 6.871 1.00 . A A . 63 ALA CA 1 1
1 981 1 1 66 ALA CB C 2.716 7.034 6.651 1.00 . A A . 63 ALA CB 1 1
1 982 1 1 66 ALA H H 3.240 4.700 5.793 1.00 . A A . 63 ALA H 1 1
1 983 1 1 66 ALA HA H 1.753 5.628 7.941 1.00 . A A . 63 ALA HA 1 1
1 984 1 1 66 ALA HB1 H 2.322 7.899 7.173 1.00 . A A . 63 ALA HB1 1 1
1 985 1 1 66 ALA HB2 H 2.782 7.256 5.591 1.00 . A A . 63 ALA HB2 1 1
1 986 1 1 66 ALA HB3 H 3.705 6.813 7.027 1.00 . A A . 63 ALA HB3 1 1
1 987 1 1 66 ALA N N 2.362 4.616 6.229 1.00 . A A . 63 ALA N 1 1
1 988 1 1 66 ALA O O -0.457 6.605 7.141 1.00 . A A . 63 ALA O 1 1
1 989 1 1 67 TYR C C -2.184 5.080 5.158 1.00 . A A . 64 TYR C 1 1
1 990 1 1 67 TYR CA C -1.202 6.028 4.456 1.00 . A A . 64 TYR CA 1 1
1 991 1 1 67 TYR CB C -1.156 5.723 2.924 1.00 . A A . 64 TYR CB 1 1
1 992 1 1 67 TYR CD1 C -3.239 6.724 1.803 1.00 . A A . 64 TYR CD1 1 1
1 993 1 1 67 TYR CD2 C -3.168 4.348 2.070 1.00 . A A . 64 TYR CD2 1 1
1 994 1 1 67 TYR CE1 C -4.487 6.610 1.220 1.00 . A A . 64 TYR CE1 1 1
1 995 1 1 67 TYR CE2 C -4.409 4.233 1.485 1.00 . A A . 64 TYR CE2 1 1
1 996 1 1 67 TYR CG C -2.545 5.599 2.246 1.00 . A A . 64 TYR CG 1 1
1 997 1 1 67 TYR CZ C -5.066 5.363 1.061 1.00 . A A . 64 TYR CZ 1 1
1 998 1 1 67 TYR H H 0.863 5.537 4.503 1.00 . A A . 64 TYR H 1 1
1 999 1 1 67 TYR HA H -1.527 7.053 4.608 1.00 . A A . 64 TYR HA 1 1
1 1000 1 1 67 TYR HB2 H -0.612 6.518 2.428 1.00 . A A . 64 TYR HB2 1 1
1 1001 1 1 67 TYR HB3 H -0.617 4.793 2.765 1.00 . A A . 64 TYR HB3 1 1
1 1002 1 1 67 TYR HD1 H -2.789 7.701 1.919 1.00 . A A . 64 TYR HD1 1 1
1 1003 1 1 67 TYR HD2 H -2.654 3.454 2.405 1.00 . A A . 64 TYR HD2 1 1
1 1004 1 1 67 TYR HE1 H -5.006 7.499 0.882 1.00 . A A . 64 TYR HE1 1 1
1 1005 1 1 67 TYR HE2 H -4.863 3.254 1.360 1.00 . A A . 64 TYR HE2 1 1
1 1006 1 1 67 TYR HH H -6.321 5.723 -0.363 1.00 . A A . 64 TYR HH 1 1
1 1007 1 1 67 TYR N N 0.132 5.877 5.061 1.00 . A A . 64 TYR N 1 1
1 1008 1 1 67 TYR O O -3.175 5.522 5.749 1.00 . A A . 64 TYR O 1 1
1 1009 1 1 67 TYR OH O -6.311 5.248 0.477 1.00 . A A . 64 TYR OH 1 1
1 1010 1 1 68 ALA C C -3.020 2.901 7.114 1.00 . A A . 65 ALA C 1 1
1 1011 1 1 68 ALA CA C -2.673 2.678 5.622 1.00 . A A . 65 ALA CA 1 1
1 1012 1 1 68 ALA CB C -1.910 1.355 5.418 1.00 . A A . 65 ALA CB 1 1
1 1013 1 1 68 ALA H H -1.038 3.537 4.606 1.00 . A A . 65 ALA H 1 1
1 1014 1 1 68 ALA HA H -3.592 2.628 5.045 1.00 . A A . 65 ALA HA 1 1
1 1015 1 1 68 ALA HB1 H -1.685 1.219 4.366 1.00 . A A . 65 ALA HB1 1 1
1 1016 1 1 68 ALA HB2 H -2.514 0.524 5.761 1.00 . A A . 65 ALA HB2 1 1
1 1017 1 1 68 ALA HB3 H -0.984 1.377 5.978 1.00 . A A . 65 ALA HB3 1 1
1 1018 1 1 68 ALA N N -1.868 3.775 5.074 1.00 . A A . 65 ALA N 1 1
1 1019 1 1 68 ALA O O -4.176 2.804 7.506 1.00 . A A . 65 ALA O 1 1
1 1020 1 1 69 GLN C C -3.088 4.679 9.637 1.00 . A A . 66 GLN C 1 1
1 1021 1 1 69 GLN CA C -2.120 3.519 9.355 1.00 . A A . 66 GLN CA 1 1
1 1022 1 1 69 GLN CB C -0.720 3.820 9.972 1.00 . A A . 66 GLN CB 1 1
1 1023 1 1 69 GLN CD C 1.635 2.930 10.487 1.00 . A A . 66 GLN CD 1 1
1 1024 1 1 69 GLN CG C 0.238 2.617 9.953 1.00 . A A . 66 GLN CG 1 1
1 1025 1 1 69 GLN H H -1.134 3.366 7.497 1.00 . A A . 66 GLN H 1 1
1 1026 1 1 69 GLN HA H -2.515 2.620 9.817 1.00 . A A . 66 GLN HA 1 1
1 1027 1 1 69 GLN HB2 H -0.258 4.629 9.415 1.00 . A A . 66 GLN HB2 1 1
1 1028 1 1 69 GLN HB3 H -0.842 4.136 11.004 1.00 . A A . 66 GLN HB3 1 1
1 1029 1 1 69 GLN HE21 H 2.270 3.438 8.678 1.00 . A A . 66 GLN HE21 1 1
1 1030 1 1 69 GLN HE22 H 3.447 3.532 9.934 1.00 . A A . 66 GLN HE22 1 1
1 1031 1 1 69 GLN HG2 H -0.187 1.825 10.561 1.00 . A A . 66 GLN HG2 1 1
1 1032 1 1 69 GLN HG3 H 0.330 2.255 8.934 1.00 . A A . 66 GLN HG3 1 1
1 1033 1 1 69 GLN N N -2.000 3.259 7.905 1.00 . A A . 66 GLN N 1 1
1 1034 1 1 69 GLN NE2 N 2.540 3.346 9.612 1.00 . A A . 66 GLN NE2 1 1
1 1035 1 1 69 GLN O O -3.957 4.571 10.510 1.00 . A A . 66 GLN O 1 1
1 1036 1 1 69 GLN OE1 O 1.899 2.807 11.681 1.00 . A A . 66 GLN OE1 1 1
1 1037 1 1 70 ARG C C -5.231 6.700 8.615 1.00 . A A . 67 ARG C 1 1
1 1038 1 1 70 ARG CA C -3.764 6.996 8.983 1.00 . A A . 67 ARG CA 1 1
1 1039 1 1 70 ARG CB C -3.182 8.102 8.054 1.00 . A A . 67 ARG CB 1 1
1 1040 1 1 70 ARG CD C -3.102 10.596 7.403 1.00 . A A . 67 ARG CD 1 1
1 1041 1 1 70 ARG CG C -3.829 9.500 8.210 1.00 . A A . 67 ARG CG 1 1
1 1042 1 1 70 ARG CZ C -2.948 12.810 8.569 1.00 . A A . 67 ARG CZ 1 1
1 1043 1 1 70 ARG H H -2.207 5.780 8.217 1.00 . A A . 67 ARG H 1 1
1 1044 1 1 70 ARG HA H -3.719 7.343 10.012 1.00 . A A . 67 ARG HA 1 1
1 1045 1 1 70 ARG HB2 H -2.118 8.201 8.266 1.00 . A A . 67 ARG HB2 1 1
1 1046 1 1 70 ARG HB3 H -3.292 7.786 7.021 1.00 . A A . 67 ARG HB3 1 1
1 1047 1 1 70 ARG HD2 H -2.037 10.533 7.592 1.00 . A A . 67 ARG HD2 1 1
1 1048 1 1 70 ARG HD3 H -3.279 10.430 6.343 1.00 . A A . 67 ARG HD3 1 1
1 1049 1 1 70 ARG HE H -4.427 12.233 7.338 1.00 . A A . 67 ARG HE 1 1
1 1050 1 1 70 ARG HG2 H -4.862 9.448 7.879 1.00 . A A . 67 ARG HG2 1 1
1 1051 1 1 70 ARG HG3 H -3.811 9.776 9.258 1.00 . A A . 67 ARG HG3 1 1
1 1052 1 1 70 ARG HH11 H -1.380 11.582 8.996 1.00 . A A . 67 ARG HH11 1 1
1 1053 1 1 70 ARG HH12 H -1.337 13.134 9.766 1.00 . A A . 67 ARG HH12 1 1
1 1054 1 1 70 ARG HH21 H -4.350 14.253 8.355 1.00 . A A . 67 ARG HH21 1 1
1 1055 1 1 70 ARG HH22 H -3.025 14.651 9.403 1.00 . A A . 67 ARG HH22 1 1
1 1056 1 1 70 ARG N N -2.928 5.783 8.882 1.00 . A A . 67 ARG N 1 1
1 1057 1 1 70 ARG NE N -3.578 11.948 7.751 1.00 . A A . 67 ARG NE 1 1
1 1058 1 1 70 ARG NH1 N -1.796 12.481 9.158 1.00 . A A . 67 ARG NH1 1 1
1 1059 1 1 70 ARG NH2 N -3.484 13.998 8.796 1.00 . A A . 67 ARG NH2 1 1
1 1060 1 1 70 ARG O O -6.149 7.317 9.159 1.00 . A A . 67 ARG O 1 1
1 1061 1 1 71 LYS C C -7.375 4.216 8.112 1.00 . A A . 68 LYS C 1 1
1 1062 1 1 71 LYS CA C -6.789 5.343 7.234 1.00 . A A . 68 LYS CA 1 1
1 1063 1 1 71 LYS CB C -6.724 4.884 5.751 1.00 . A A . 68 LYS CB 1 1
1 1064 1 1 71 LYS CD C -7.069 7.255 4.786 1.00 . A A . 68 LYS CD 1 1
1 1065 1 1 71 LYS CE C -6.658 8.258 3.698 1.00 . A A . 68 LYS CE 1 1
1 1066 1 1 71 LYS CG C -6.227 5.958 4.754 1.00 . A A . 68 LYS CG 1 1
1 1067 1 1 71 LYS H H -4.666 5.264 7.324 1.00 . A A . 68 LYS H 1 1
1 1068 1 1 71 LYS HA H -7.448 6.208 7.302 1.00 . A A . 68 LYS HA 1 1
1 1069 1 1 71 LYS HB2 H -6.055 4.027 5.678 1.00 . A A . 68 LYS HB2 1 1
1 1070 1 1 71 LYS HB3 H -7.715 4.567 5.440 1.00 . A A . 68 LYS HB3 1 1
1 1071 1 1 71 LYS HD2 H -8.113 7.003 4.642 1.00 . A A . 68 LYS HD2 1 1
1 1072 1 1 71 LYS HD3 H -6.954 7.728 5.759 1.00 . A A . 68 LYS HD3 1 1
1 1073 1 1 71 LYS HE2 H -5.619 8.525 3.834 1.00 . A A . 68 LYS HE2 1 1
1 1074 1 1 71 LYS HE3 H -6.786 7.801 2.726 1.00 . A A . 68 LYS HE3 1 1
1 1075 1 1 71 LYS HG2 H -5.200 6.204 4.997 1.00 . A A . 68 LYS HG2 1 1
1 1076 1 1 71 LYS HG3 H -6.259 5.539 3.750 1.00 . A A . 68 LYS HG3 1 1
1 1077 1 1 71 LYS HZ1 H -7.168 10.155 3.004 1.00 . A A . 68 LYS HZ1 1 1
1 1078 1 1 71 LYS HZ2 H -7.350 9.966 4.673 1.00 . A A . 68 LYS HZ2 1 1
1 1079 1 1 71 LYS HZ3 H -8.476 9.274 3.619 1.00 . A A . 68 LYS HZ3 1 1
1 1080 1 1 71 LYS N N -5.440 5.743 7.695 1.00 . A A . 68 LYS N 1 1
1 1081 1 1 71 LYS NZ N -7.468 9.499 3.752 1.00 . A A . 68 LYS NZ 1 1
1 1082 1 1 71 LYS O O -8.576 3.937 8.040 1.00 . A A . 68 LYS O 1 1
1 1083 1 1 72 GLY C C -6.712 1.069 9.056 1.00 . A A . 69 GLY C 1 1
1 1084 1 1 72 GLY CA C -6.922 2.415 9.757 1.00 . A A . 69 GLY CA 1 1
1 1085 1 1 72 GLY H H -5.578 3.842 8.952 1.00 . A A . 69 GLY H 1 1
1 1086 1 1 72 GLY HA2 H -6.329 2.427 10.659 1.00 . A A . 69 GLY HA2 1 1
1 1087 1 1 72 GLY HA3 H -7.968 2.512 10.032 1.00 . A A . 69 GLY HA3 1 1
1 1088 1 1 72 GLY N N -6.517 3.562 8.924 1.00 . A A . 69 GLY N 1 1
1 1089 1 1 72 GLY O O -6.978 0.010 9.638 1.00 . A A . 69 GLY O 1 1
1 1090 1 1 73 ILE C C -4.755 -0.801 7.552 1.00 . A A . 70 ILE C 1 1
1 1091 1 1 73 ILE CA C -5.998 -0.072 6.982 1.00 . A A . 70 ILE CA 1 1
1 1092 1 1 73 ILE CB C -5.786 0.281 5.459 1.00 . A A . 70 ILE CB 1 1
1 1093 1 1 73 ILE CD1 C -6.815 1.619 3.469 1.00 . A A . 70 ILE CD1 1 1
1 1094 1 1 73 ILE CG1 C -6.995 1.109 4.900 1.00 . A A . 70 ILE CG1 1 1
1 1095 1 1 73 ILE CG2 C -5.566 -1.000 4.618 1.00 . A A . 70 ILE CG2 1 1
1 1096 1 1 73 ILE H H -6.185 2.033 7.414 1.00 . A A . 70 ILE H 1 1
1 1097 1 1 73 ILE HA H -6.869 -0.726 7.061 1.00 . A A . 70 ILE HA 1 1
1 1098 1 1 73 ILE HB H -4.887 0.886 5.382 1.00 . A A . 70 ILE HB 1 1
1 1099 1 1 73 ILE HD11 H -5.937 2.252 3.416 1.00 . A A . 70 ILE HD11 1 1
1 1100 1 1 73 ILE HD12 H -7.685 2.193 3.181 1.00 . A A . 70 ILE HD12 1 1
1 1101 1 1 73 ILE HD13 H -6.698 0.784 2.794 1.00 . A A . 70 ILE HD13 1 1
1 1102 1 1 73 ILE HG12 H -7.885 0.495 4.914 1.00 . A A . 70 ILE HG12 1 1
1 1103 1 1 73 ILE HG13 H -7.157 1.971 5.537 1.00 . A A . 70 ILE HG13 1 1
1 1104 1 1 73 ILE HG21 H -6.442 -1.635 4.677 1.00 . A A . 70 ILE HG21 1 1
1 1105 1 1 73 ILE HG22 H -4.711 -1.549 4.998 1.00 . A A . 70 ILE HG22 1 1
1 1106 1 1 73 ILE HG23 H -5.384 -0.736 3.584 1.00 . A A . 70 ILE HG23 1 1
1 1107 1 1 73 ILE N N -6.267 1.132 7.784 1.00 . A A . 70 ILE N 1 1
1 1108 1 1 73 ILE O O -3.627 -0.315 7.455 1.00 . A A . 70 ILE O 1 1
1 1109 1 1 74 GLU C C -3.112 -3.272 7.427 1.00 . A A . 71 GLU C 1 1
1 1110 1 1 74 GLU CA C -3.963 -2.864 8.652 1.00 . A A . 71 GLU CA 1 1
1 1111 1 1 74 GLU CB C -4.521 -4.133 9.353 1.00 . A A . 71 GLU CB 1 1
1 1112 1 1 74 GLU CD C -7.094 -4.287 9.154 1.00 . A A . 71 GLU CD 1 1
1 1113 1 1 74 GLU CG C -5.730 -4.817 8.669 1.00 . A A . 71 GLU CG 1 1
1 1114 1 1 74 GLU H H -5.974 -2.157 8.360 1.00 . A A . 71 GLU H 1 1
1 1115 1 1 74 GLU HA H -3.328 -2.324 9.351 1.00 . A A . 71 GLU HA 1 1
1 1116 1 1 74 GLU HB2 H -3.719 -4.865 9.406 1.00 . A A . 71 GLU HB2 1 1
1 1117 1 1 74 GLU HB3 H -4.804 -3.870 10.367 1.00 . A A . 71 GLU HB3 1 1
1 1118 1 1 74 GLU HG2 H -5.655 -4.667 7.596 1.00 . A A . 71 GLU HG2 1 1
1 1119 1 1 74 GLU HG3 H -5.686 -5.883 8.857 1.00 . A A . 71 GLU HG3 1 1
1 1120 1 1 74 GLU N N -5.036 -1.931 8.219 1.00 . A A . 71 GLU N 1 1
1 1121 1 1 74 GLU O O -3.660 -3.442 6.333 1.00 . A A . 71 GLU O 1 1
1 1122 1 1 74 GLU OE1 O -7.574 -4.753 10.205 1.00 . A A . 71 GLU OE1 1 1
1 1123 1 1 74 GLU OE2 O -7.684 -3.396 8.508 1.00 . A A . 71 GLU OE2 1 1
1 1124 1 1 75 TYR C C 0.125 -4.770 6.687 1.00 . A A . 72 TYR C 1 1
1 1125 1 1 75 TYR CA C -0.885 -3.640 6.445 1.00 . A A . 72 TYR CA 1 1
1 1126 1 1 75 TYR CB C -0.153 -2.306 6.105 1.00 . A A . 72 TYR CB 1 1
1 1127 1 1 75 TYR CD1 C 0.463 -1.028 8.236 1.00 . A A . 72 TYR CD1 1 1
1 1128 1 1 75 TYR CD2 C 2.224 -2.129 7.066 1.00 . A A . 72 TYR CD2 1 1
1 1129 1 1 75 TYR CE1 C 1.374 -0.587 9.179 1.00 . A A . 72 TYR CE1 1 1
1 1130 1 1 75 TYR CE2 C 3.131 -1.687 8.007 1.00 . A A . 72 TYR CE2 1 1
1 1131 1 1 75 TYR CG C 0.862 -1.812 7.158 1.00 . A A . 72 TYR CG 1 1
1 1132 1 1 75 TYR CZ C 2.703 -0.916 9.059 1.00 . A A . 72 TYR CZ 1 1
1 1133 1 1 75 TYR H H -1.390 -3.433 8.488 1.00 . A A . 72 TYR H 1 1
1 1134 1 1 75 TYR HA H -1.493 -3.919 5.580 1.00 . A A . 72 TYR HA 1 1
1 1135 1 1 75 TYR HB2 H 0.372 -2.424 5.160 1.00 . A A . 72 TYR HB2 1 1
1 1136 1 1 75 TYR HB3 H -0.900 -1.528 5.972 1.00 . A A . 72 TYR HB3 1 1
1 1137 1 1 75 TYR HD1 H -0.586 -0.768 8.336 1.00 . A A . 72 TYR HD1 1 1
1 1138 1 1 75 TYR HD2 H 2.568 -2.741 6.237 1.00 . A A . 72 TYR HD2 1 1
1 1139 1 1 75 TYR HE1 H 1.035 0.022 10.007 1.00 . A A . 72 TYR HE1 1 1
1 1140 1 1 75 TYR HE2 H 4.178 -1.948 7.907 1.00 . A A . 72 TYR HE2 1 1
1 1141 1 1 75 TYR HH H 4.387 -0.112 9.545 1.00 . A A . 72 TYR HH 1 1
1 1142 1 1 75 TYR N N -1.787 -3.448 7.592 1.00 . A A . 72 TYR N 1 1
1 1143 1 1 75 TYR O O 0.540 -5.021 7.824 1.00 . A A . 72 TYR O 1 1
1 1144 1 1 75 TYR OH O 3.611 -0.473 9.996 1.00 . A A . 72 TYR OH 1 1
1 1145 1 1 76 ARG C C 2.643 -5.908 4.617 1.00 . A A . 73 ARG C 1 1
1 1146 1 1 76 ARG CA C 1.551 -6.461 5.552 1.00 . A A . 73 ARG CA 1 1
1 1147 1 1 76 ARG CB C 0.985 -7.824 5.018 1.00 . A A . 73 ARG CB 1 1
1 1148 1 1 76 ARG CD C 3.158 -9.238 5.314 1.00 . A A . 73 ARG CD 1 1
1 1149 1 1 76 ARG CG C 1.648 -9.112 5.586 1.00 . A A . 73 ARG CG 1 1
1 1150 1 1 76 ARG CZ C 4.989 -10.663 6.276 1.00 . A A . 73 ARG CZ 1 1
1 1151 1 1 76 ARG H H -0.040 -5.320 4.783 1.00 . A A . 73 ARG H 1 1
1 1152 1 1 76 ARG HA H 1.960 -6.597 6.552 1.00 . A A . 73 ARG HA 1 1
1 1153 1 1 76 ARG HB2 H -0.070 -7.871 5.263 1.00 . A A . 73 ARG HB2 1 1
1 1154 1 1 76 ARG HB3 H 1.073 -7.849 3.933 1.00 . A A . 73 ARG HB3 1 1
1 1155 1 1 76 ARG HD2 H 3.329 -9.246 4.243 1.00 . A A . 73 ARG HD2 1 1
1 1156 1 1 76 ARG HD3 H 3.665 -8.380 5.747 1.00 . A A . 73 ARG HD3 1 1
1 1157 1 1 76 ARG HE H 3.091 -11.228 6.005 1.00 . A A . 73 ARG HE 1 1
1 1158 1 1 76 ARG HG2 H 1.495 -9.132 6.659 1.00 . A A . 73 ARG HG2 1 1
1 1159 1 1 76 ARG HG3 H 1.145 -9.971 5.151 1.00 . A A . 73 ARG HG3 1 1
1 1160 1 1 76 ARG HH11 H 5.604 -8.770 5.880 1.00 . A A . 73 ARG HH11 1 1
1 1161 1 1 76 ARG HH12 H 6.833 -9.836 6.476 1.00 . A A . 73 ARG HH12 1 1
1 1162 1 1 76 ARG HH21 H 4.683 -12.588 6.816 1.00 . A A . 73 ARG HH21 1 1
1 1163 1 1 76 ARG HH22 H 6.304 -12.011 7.021 1.00 . A A . 73 ARG HH22 1 1
1 1164 1 1 76 ARG N N 0.476 -5.466 5.600 1.00 . A A . 73 ARG N 1 1
1 1165 1 1 76 ARG NE N 3.715 -10.477 5.895 1.00 . A A . 73 ARG NE 1 1
1 1166 1 1 76 ARG NH1 N 5.880 -9.677 6.206 1.00 . A A . 73 ARG NH1 1 1
1 1167 1 1 76 ARG NH2 N 5.357 -11.847 6.738 1.00 . A A . 73 ARG NH2 1 1
1 1168 1 1 76 ARG O O 2.358 -5.553 3.474 1.00 . A A . 73 ARG O 1 1
1 1169 1 1 77 VAL C C 5.687 -6.636 3.634 1.00 . A A . 74 VAL C 1 1
1 1170 1 1 77 VAL CA C 5.031 -5.410 4.288 1.00 . A A . 74 VAL CA 1 1
1 1171 1 1 77 VAL CB C 6.114 -4.613 5.105 1.00 . A A . 74 VAL CB 1 1
1 1172 1 1 77 VAL CG1 C 7.345 -4.255 4.218 1.00 . A A . 74 VAL CG1 1 1
1 1173 1 1 77 VAL CG2 C 5.501 -3.341 5.746 1.00 . A A . 74 VAL CG2 1 1
1 1174 1 1 77 VAL H H 4.027 -6.056 6.049 1.00 . A A . 74 VAL H 1 1
1 1175 1 1 77 VAL HA H 4.658 -4.751 3.501 1.00 . A A . 74 VAL HA 1 1
1 1176 1 1 77 VAL HB H 6.462 -5.254 5.913 1.00 . A A . 74 VAL HB 1 1
1 1177 1 1 77 VAL HG11 H 7.034 -3.636 3.385 1.00 . A A . 74 VAL HG11 1 1
1 1178 1 1 77 VAL HG12 H 7.805 -5.158 3.833 1.00 . A A . 74 VAL HG12 1 1
1 1179 1 1 77 VAL HG13 H 8.077 -3.717 4.808 1.00 . A A . 74 VAL HG13 1 1
1 1180 1 1 77 VAL HG21 H 6.262 -2.815 6.314 1.00 . A A . 74 VAL HG21 1 1
1 1181 1 1 77 VAL HG22 H 4.689 -3.615 6.411 1.00 . A A . 74 VAL HG22 1 1
1 1182 1 1 77 VAL HG23 H 5.121 -2.684 4.974 1.00 . A A . 74 VAL HG23 1 1
1 1183 1 1 77 VAL N N 3.882 -5.827 5.110 1.00 . A A . 74 VAL N 1 1
1 1184 1 1 77 VAL O O 6.024 -7.616 4.308 1.00 . A A . 74 VAL O 1 1
1 1185 1 1 78 ILE C C 7.892 -6.767 1.088 1.00 . A A . 75 ILE C 1 1
1 1186 1 1 78 ILE CA C 6.595 -7.492 1.495 1.00 . A A . 75 ILE CA 1 1
1 1187 1 1 78 ILE CB C 5.788 -7.972 0.208 1.00 . A A . 75 ILE CB 1 1
1 1188 1 1 78 ILE CD1 C 3.306 -7.891 1.105 1.00 . A A . 75 ILE CD1 1 1
1 1189 1 1 78 ILE CG1 C 4.464 -8.745 0.590 1.00 . A A . 75 ILE CG1 1 1
1 1190 1 1 78 ILE CG2 C 6.683 -8.833 -0.737 1.00 . A A . 75 ILE CG2 1 1
1 1191 1 1 78 ILE H H 5.400 -5.813 1.857 1.00 . A A . 75 ILE H 1 1
1 1192 1 1 78 ILE HA H 6.842 -8.366 2.098 1.00 . A A . 75 ILE HA 1 1
1 1193 1 1 78 ILE HB H 5.511 -7.083 -0.348 1.00 . A A . 75 ILE HB 1 1
1 1194 1 1 78 ILE HD11 H 3.609 -7.365 2.000 1.00 . A A . 75 ILE HD11 1 1
1 1195 1 1 78 ILE HD12 H 2.466 -8.530 1.333 1.00 . A A . 75 ILE HD12 1 1
1 1196 1 1 78 ILE HD13 H 3.014 -7.175 0.349 1.00 . A A . 75 ILE HD13 1 1
1 1197 1 1 78 ILE HG12 H 4.091 -9.264 -0.282 1.00 . A A . 75 ILE HG12 1 1
1 1198 1 1 78 ILE HG13 H 4.689 -9.480 1.354 1.00 . A A . 75 ILE HG13 1 1
1 1199 1 1 78 ILE HG21 H 7.026 -9.722 -0.218 1.00 . A A . 75 ILE HG21 1 1
1 1200 1 1 78 ILE HG22 H 7.544 -8.257 -1.054 1.00 . A A . 75 ILE HG22 1 1
1 1201 1 1 78 ILE HG23 H 6.118 -9.127 -1.614 1.00 . A A . 75 ILE HG23 1 1
1 1202 1 1 78 ILE N N 5.830 -6.557 2.312 1.00 . A A . 75 ILE N 1 1
1 1203 1 1 78 ILE O O 7.852 -5.770 0.361 1.00 . A A . 75 ILE O 1 1
1 1204 1 1 79 LEU C C 10.689 -6.733 -0.182 1.00 . A A . 76 LEU C 1 1
1 1205 1 1 79 LEU CA C 10.355 -6.679 1.328 1.00 . A A . 76 LEU CA 1 1
1 1206 1 1 79 LEU CB C 11.432 -7.427 2.168 1.00 . A A . 76 LEU CB 1 1
1 1207 1 1 79 LEU CD1 C 12.497 -7.986 4.429 1.00 . A A . 76 LEU CD1 1 1
1 1208 1 1 79 LEU CD2 C 11.502 -5.661 4.019 1.00 . A A . 76 LEU CD2 1 1
1 1209 1 1 79 LEU CG C 11.396 -7.174 3.708 1.00 . A A . 76 LEU CG 1 1
1 1210 1 1 79 LEU H H 8.968 -8.006 2.216 1.00 . A A . 76 LEU H 1 1
1 1211 1 1 79 LEU HA H 10.336 -5.640 1.634 1.00 . A A . 76 LEU HA 1 1
1 1212 1 1 79 LEU HB2 H 11.321 -8.491 1.994 1.00 . A A . 76 LEU HB2 1 1
1 1213 1 1 79 LEU HB3 H 12.414 -7.129 1.806 1.00 . A A . 76 LEU HB3 1 1
1 1214 1 1 79 LEU HD11 H 12.448 -7.802 5.495 1.00 . A A . 76 LEU HD11 1 1
1 1215 1 1 79 LEU HD12 H 13.476 -7.698 4.062 1.00 . A A . 76 LEU HD12 1 1
1 1216 1 1 79 LEU HD13 H 12.344 -9.042 4.246 1.00 . A A . 76 LEU HD13 1 1
1 1217 1 1 79 LEU HD21 H 11.483 -5.507 5.090 1.00 . A A . 76 LEU HD21 1 1
1 1218 1 1 79 LEU HD22 H 10.664 -5.143 3.573 1.00 . A A . 76 LEU HD22 1 1
1 1219 1 1 79 LEU HD23 H 12.426 -5.261 3.616 1.00 . A A . 76 LEU HD23 1 1
1 1220 1 1 79 LEU HG H 10.446 -7.519 4.097 1.00 . A A . 76 LEU HG 1 1
1 1221 1 1 79 LEU N N 9.026 -7.244 1.611 1.00 . A A . 76 LEU N 1 1
1 1222 1 1 79 LEU O O 10.170 -7.599 -0.896 1.00 . A A . 76 LEU O 1 1
1 1223 1 1 80 PRO C C 12.619 -6.993 -2.651 1.00 . A A . 77 PRO C 1 1
1 1224 1 1 80 PRO CA C 11.902 -5.731 -2.133 1.00 . A A . 77 PRO CA 1 1
1 1225 1 1 80 PRO CB C 12.826 -4.488 -2.216 1.00 . A A . 77 PRO CB 1 1
1 1226 1 1 80 PRO CD C 12.319 -4.785 0.095 1.00 . A A . 77 PRO CD 1 1
1 1227 1 1 80 PRO CG C 13.415 -4.361 -0.850 1.00 . A A . 77 PRO CG 1 1
1 1228 1 1 80 PRO HA H 11.009 -5.561 -2.730 1.00 . A A . 77 PRO HA 1 1
1 1229 1 1 80 PRO HB2 H 13.589 -4.629 -2.975 1.00 . A A . 77 PRO HB2 1 1
1 1230 1 1 80 PRO HB3 H 12.241 -3.613 -2.473 1.00 . A A . 77 PRO HB3 1 1
1 1231 1 1 80 PRO HD2 H 12.745 -5.217 0.995 1.00 . A A . 77 PRO HD2 1 1
1 1232 1 1 80 PRO HD3 H 11.678 -3.951 0.353 1.00 . A A . 77 PRO HD3 1 1
1 1233 1 1 80 PRO HG2 H 14.276 -5.016 -0.756 1.00 . A A . 77 PRO HG2 1 1
1 1234 1 1 80 PRO HG3 H 13.709 -3.332 -0.661 1.00 . A A . 77 PRO HG3 1 1
1 1235 1 1 80 PRO N N 11.568 -5.810 -0.690 1.00 . A A . 77 PRO N 1 1
1 1236 1 1 80 PRO O O 13.094 -7.823 -1.869 1.00 . A A . 77 PRO O 1 1
1 1237 1 1 81 LYS C C 14.975 -8.074 -4.648 1.00 . A A . 78 LYS C 1 1
1 1238 1 1 81 LYS CA C 13.420 -8.201 -4.693 1.00 . A A . 78 LYS CA 1 1
1 1239 1 1 81 LYS CB C 12.863 -8.271 -6.163 1.00 . A A . 78 LYS CB 1 1
1 1240 1 1 81 LYS CD C 14.001 -6.201 -7.270 1.00 . A A . 78 LYS CD 1 1
1 1241 1 1 81 LYS CE C 14.854 -6.993 -8.279 1.00 . A A . 78 LYS CE 1 1
1 1242 1 1 81 LYS CG C 12.679 -6.913 -6.908 1.00 . A A . 78 LYS CG 1 1
1 1243 1 1 81 LYS H H 12.349 -6.360 -4.515 1.00 . A A . 78 LYS H 1 1
1 1244 1 1 81 LYS HA H 13.151 -9.122 -4.185 1.00 . A A . 78 LYS HA 1 1
1 1245 1 1 81 LYS HB2 H 13.528 -8.885 -6.758 1.00 . A A . 78 LYS HB2 1 1
1 1246 1 1 81 LYS HB3 H 11.895 -8.761 -6.133 1.00 . A A . 78 LYS HB3 1 1
1 1247 1 1 81 LYS HD2 H 13.768 -5.235 -7.698 1.00 . A A . 78 LYS HD2 1 1
1 1248 1 1 81 LYS HD3 H 14.574 -6.056 -6.359 1.00 . A A . 78 LYS HD3 1 1
1 1249 1 1 81 LYS HE2 H 14.865 -8.042 -7.998 1.00 . A A . 78 LYS HE2 1 1
1 1250 1 1 81 LYS HE3 H 14.423 -6.893 -9.266 1.00 . A A . 78 LYS HE3 1 1
1 1251 1 1 81 LYS HG2 H 12.127 -7.092 -7.823 1.00 . A A . 78 LYS HG2 1 1
1 1252 1 1 81 LYS HG3 H 12.090 -6.254 -6.276 1.00 . A A . 78 LYS HG3 1 1
1 1253 1 1 81 LYS HZ1 H 16.278 -5.488 -8.453 1.00 . A A . 78 LYS HZ1 1 1
1 1254 1 1 81 LYS HZ2 H 16.763 -6.968 -9.102 1.00 . A A . 78 LYS HZ2 1 1
1 1255 1 1 81 LYS HZ3 H 16.739 -6.747 -7.429 1.00 . A A . 78 LYS HZ3 1 1
1 1256 1 1 81 LYS N N 12.742 -7.080 -3.981 1.00 . A A . 78 LYS N 1 1
1 1257 1 1 81 LYS NZ N 16.256 -6.515 -8.319 1.00 . A A . 78 LYS NZ 1 1
1 1258 1 1 81 LYS O O 15.681 -8.559 -5.541 1.00 . A A . 78 LYS O 1 1
1 1259 1 1 82 GLU C C 17.235 -6.882 -1.901 1.00 . A A . 79 GLU C 1 1
1 1260 1 1 82 GLU CA C 16.890 -7.053 -3.402 1.00 . A A . 79 GLU CA 1 1
1 1261 1 1 82 GLU CB C 17.097 -5.724 -4.178 1.00 . A A . 79 GLU CB 1 1
1 1262 1 1 82 GLU CD C 16.109 -3.414 -4.724 1.00 . A A . 79 GLU CD 1 1
1 1263 1 1 82 GLU CG C 16.103 -4.618 -3.778 1.00 . A A . 79 GLU CG 1 1
1 1264 1 1 82 GLU H H 14.888 -7.304 -2.819 1.00 . A A . 79 GLU H 1 1
1 1265 1 1 82 GLU HA H 17.532 -7.824 -3.822 1.00 . A A . 79 GLU HA 1 1
1 1266 1 1 82 GLU HB2 H 18.109 -5.364 -4.012 1.00 . A A . 79 GLU HB2 1 1
1 1267 1 1 82 GLU HB3 H 16.974 -5.925 -5.239 1.00 . A A . 79 GLU HB3 1 1
1 1268 1 1 82 GLU HG2 H 15.101 -5.045 -3.769 1.00 . A A . 79 GLU HG2 1 1
1 1269 1 1 82 GLU HG3 H 16.336 -4.282 -2.769 1.00 . A A . 79 GLU HG3 1 1
1 1270 1 1 82 GLU N N 15.484 -7.469 -3.562 1.00 . A A . 79 GLU N 1 1
1 1271 1 1 82 GLU O O 18.342 -6.457 -1.555 1.00 . A A . 79 GLU O 1 1
1 1272 1 1 82 GLU OE1 O 15.432 -3.463 -5.780 1.00 . A A . 79 GLU OE1 1 1
1 1273 1 1 82 GLU OE2 O 16.776 -2.410 -4.418 1.00 . A A . 79 GLU OE2 1 1
1 1274 1 1 83 ALA C C 17.397 -8.057 1.067 1.00 . A A . 80 ALA C 1 1
1 1275 1 1 83 ALA CA C 16.401 -7.063 0.446 1.00 . A A . 80 ALA CA 1 1
1 1276 1 1 83 ALA CB C 15.031 -7.215 1.120 1.00 . A A . 80 ALA CB 1 1
1 1277 1 1 83 ALA H H 15.480 -7.698 -1.360 1.00 . A A . 80 ALA H 1 1
1 1278 1 1 83 ALA HA H 16.753 -6.046 0.623 1.00 . A A . 80 ALA HA 1 1
1 1279 1 1 83 ALA HB1 H 14.327 -6.516 0.685 1.00 . A A . 80 ALA HB1 1 1
1 1280 1 1 83 ALA HB2 H 15.115 -7.015 2.182 1.00 . A A . 80 ALA HB2 1 1
1 1281 1 1 83 ALA HB3 H 14.660 -8.223 0.974 1.00 . A A . 80 ALA HB3 1 1
1 1282 1 1 83 ALA N N 16.281 -7.254 -1.017 1.00 . A A . 80 ALA N 1 1
1 1283 1 1 83 ALA O O 18.030 -7.751 2.084 1.00 . A A . 80 ALA O 1 1
2 1284 1 1 4 MET C C -7.731 -4.739 4.546 1.00 . A A . 1 MET C 1 1
2 1285 1 1 4 MET CA C -9.077 -4.510 3.830 1.00 . A A . 1 MET CA 1 1
2 1286 1 1 4 MET CB C -9.759 -3.186 4.276 1.00 . A A . 1 MET CB 1 1
2 1287 1 1 4 MET CE C -9.906 -0.740 6.374 1.00 . A A . 1 MET CE 1 1
2 1288 1 1 4 MET CG C -8.948 -1.908 4.005 1.00 . A A . 1 MET CG 1 1
2 1289 1 1 4 MET H H -9.552 -6.530 3.706 1.00 . A A . 1 MET H 1 1
2 1290 1 1 4 MET HA H -8.897 -4.471 2.759 1.00 . A A . 1 MET HA 1 1
2 1291 1 1 4 MET HB2 H -10.706 -3.091 3.758 1.00 . A A . 1 MET HB2 1 1
2 1292 1 1 4 MET HB3 H -9.957 -3.240 5.340 1.00 . A A . 1 MET HB3 1 1
2 1293 1 1 4 MET HE1 H -10.365 0.108 6.861 1.00 . A A . 1 MET HE1 1 1
2 1294 1 1 4 MET HE2 H -8.923 -0.905 6.794 1.00 . A A . 1 MET HE2 1 1
2 1295 1 1 4 MET HE3 H -10.516 -1.616 6.531 1.00 . A A . 1 MET HE3 1 1
2 1296 1 1 4 MET HG2 H -7.983 -1.994 4.489 1.00 . A A . 1 MET HG2 1 1
2 1297 1 1 4 MET HG3 H -8.800 -1.805 2.938 1.00 . A A . 1 MET HG3 1 1
2 1298 1 1 4 MET N N -9.976 -5.656 4.085 1.00 . A A . 1 MET N 1 1
2 1299 1 1 4 MET O O -7.552 -4.339 5.697 1.00 . A A . 1 MET O 1 1
2 1300 1 1 4 MET SD S -9.761 -0.410 4.615 1.00 . A A . 1 MET SD 1 1
2 1301 1 1 5 SER C C -4.457 -5.342 3.247 1.00 . A A . 2 SER C 1 1
2 1302 1 1 5 SER CA C -5.446 -5.709 4.357 1.00 . A A . 2 SER CA 1 1
2 1303 1 1 5 SER CB C -5.301 -7.191 4.781 1.00 . A A . 2 SER CB 1 1
2 1304 1 1 5 SER H H -7.053 -5.790 2.982 1.00 . A A . 2 SER H 1 1
2 1305 1 1 5 SER HA H -5.259 -5.074 5.222 1.00 . A A . 2 SER HA 1 1
2 1306 1 1 5 SER HB2 H -4.268 -7.406 5.013 1.00 . A A . 2 SER HB2 1 1
2 1307 1 1 5 SER HB3 H -5.907 -7.376 5.657 1.00 . A A . 2 SER HB3 1 1
2 1308 1 1 5 SER HG H -6.608 -7.815 3.454 1.00 . A A . 2 SER HG 1 1
2 1309 1 1 5 SER N N -6.809 -5.438 3.865 1.00 . A A . 2 SER N 1 1
2 1310 1 1 5 SER O O -4.521 -5.899 2.138 1.00 . A A . 2 SER O 1 1
2 1311 1 1 5 SER OG O -5.724 -8.071 3.746 1.00 . A A . 2 SER OG 1 1
2 1312 1 1 6 ALA C C -1.318 -4.298 2.528 1.00 . A A . 3 ALA C 1 1
2 1313 1 1 6 ALA CA C -2.732 -3.730 2.517 1.00 . A A . 3 ALA CA 1 1
2 1314 1 1 6 ALA CB C -2.716 -2.221 2.754 1.00 . A A . 3 ALA CB 1 1
2 1315 1 1 6 ALA H H -3.382 -4.186 4.483 1.00 . A A . 3 ALA H 1 1
2 1316 1 1 6 ALA HA H -3.175 -3.909 1.536 1.00 . A A . 3 ALA HA 1 1
2 1317 1 1 6 ALA HB1 H -2.335 -2.001 3.744 1.00 . A A . 3 ALA HB1 1 1
2 1318 1 1 6 ALA HB2 H -3.728 -1.836 2.662 1.00 . A A . 3 ALA HB2 1 1
2 1319 1 1 6 ALA HB3 H -2.090 -1.742 2.017 1.00 . A A . 3 ALA HB3 1 1
2 1320 1 1 6 ALA N N -3.569 -4.383 3.539 1.00 . A A . 3 ALA N 1 1
2 1321 1 1 6 ALA O O -0.737 -4.495 3.580 1.00 . A A . 3 ALA O 1 1
2 1322 1 1 7 LYS C C 1.404 -3.960 0.535 1.00 . A A . 4 LYS C 1 1
2 1323 1 1 7 LYS CA C 0.585 -5.082 1.192 1.00 . A A . 4 LYS CA 1 1
2 1324 1 1 7 LYS CB C 0.613 -6.411 0.376 1.00 . A A . 4 LYS CB 1 1
2 1325 1 1 7 LYS CD C 0.015 -7.688 -1.788 1.00 . A A . 4 LYS CD 1 1
2 1326 1 1 7 LYS CE C -0.800 -8.803 -1.102 1.00 . A A . 4 LYS CE 1 1
2 1327 1 1 7 LYS CG C -0.026 -6.345 -1.028 1.00 . A A . 4 LYS CG 1 1
2 1328 1 1 7 LYS H H -1.290 -4.377 0.552 1.00 . A A . 4 LYS H 1 1
2 1329 1 1 7 LYS HA H 1.003 -5.278 2.187 1.00 . A A . 4 LYS HA 1 1
2 1330 1 1 7 LYS HB2 H 1.645 -6.722 0.261 1.00 . A A . 4 LYS HB2 1 1
2 1331 1 1 7 LYS HB3 H 0.093 -7.171 0.949 1.00 . A A . 4 LYS HB3 1 1
2 1332 1 1 7 LYS HD2 H -0.388 -7.532 -2.782 1.00 . A A . 4 LYS HD2 1 1
2 1333 1 1 7 LYS HD3 H 1.049 -8.012 -1.877 1.00 . A A . 4 LYS HD3 1 1
2 1334 1 1 7 LYS HE2 H -0.342 -9.048 -0.151 1.00 . A A . 4 LYS HE2 1 1
2 1335 1 1 7 LYS HE3 H -1.810 -8.455 -0.931 1.00 . A A . 4 LYS HE3 1 1
2 1336 1 1 7 LYS HG2 H -1.062 -6.039 -0.923 1.00 . A A . 4 LYS HG2 1 1
2 1337 1 1 7 LYS HG3 H 0.498 -5.594 -1.611 1.00 . A A . 4 LYS HG3 1 1
2 1338 1 1 7 LYS HZ1 H -1.403 -10.766 -1.433 1.00 . A A . 4 LYS HZ1 1 1
2 1339 1 1 7 LYS HZ2 H 0.098 -10.394 -2.110 1.00 . A A . 4 LYS HZ2 1 1
2 1340 1 1 7 LYS HZ3 H -1.323 -9.834 -2.837 1.00 . A A . 4 LYS HZ3 1 1
2 1341 1 1 7 LYS N N -0.782 -4.593 1.352 1.00 . A A . 4 LYS N 1 1
2 1342 1 1 7 LYS NZ N -0.860 -10.034 -1.927 1.00 . A A . 4 LYS NZ 1 1
2 1343 1 1 7 LYS O O 1.030 -3.447 -0.526 1.00 . A A . 4 LYS O 1 1
2 1344 1 1 8 ILE C C 4.663 -3.179 0.246 1.00 . A A . 5 ILE C 1 1
2 1345 1 1 8 ILE CA C 3.380 -2.492 0.687 1.00 . A A . 5 ILE CA 1 1
2 1346 1 1 8 ILE CB C 3.716 -1.341 1.717 1.00 . A A . 5 ILE CB 1 1
2 1347 1 1 8 ILE CD1 C 1.725 -1.275 3.388 1.00 . A A . 5 ILE CD1 1 1
2 1348 1 1 8 ILE CG1 C 2.416 -0.615 2.222 1.00 . A A . 5 ILE CG1 1 1
2 1349 1 1 8 ILE CG2 C 4.711 -0.321 1.089 1.00 . A A . 5 ILE CG2 1 1
2 1350 1 1 8 ILE H H 2.738 -4.016 2.018 1.00 . A A . 5 ILE H 1 1
2 1351 1 1 8 ILE HA H 2.906 -2.035 -0.185 1.00 . A A . 5 ILE HA 1 1
2 1352 1 1 8 ILE HB H 4.215 -1.795 2.570 1.00 . A A . 5 ILE HB 1 1
2 1353 1 1 8 ILE HD11 H 1.444 -2.286 3.127 1.00 . A A . 5 ILE HD11 1 1
2 1354 1 1 8 ILE HD12 H 0.842 -0.711 3.642 1.00 . A A . 5 ILE HD12 1 1
2 1355 1 1 8 ILE HD13 H 2.395 -1.292 4.239 1.00 . A A . 5 ILE HD13 1 1
2 1356 1 1 8 ILE HG12 H 2.654 0.393 2.536 1.00 . A A . 5 ILE HG12 1 1
2 1357 1 1 8 ILE HG13 H 1.697 -0.565 1.417 1.00 . A A . 5 ILE HG13 1 1
2 1358 1 1 8 ILE HG21 H 4.271 0.133 0.208 1.00 . A A . 5 ILE HG21 1 1
2 1359 1 1 8 ILE HG22 H 5.628 -0.829 0.805 1.00 . A A . 5 ILE HG22 1 1
2 1360 1 1 8 ILE HG23 H 4.947 0.452 1.810 1.00 . A A . 5 ILE HG23 1 1
2 1361 1 1 8 ILE N N 2.490 -3.537 1.202 1.00 . A A . 5 ILE N 1 1
2 1362 1 1 8 ILE O O 5.320 -3.836 1.043 1.00 . A A . 5 ILE O 1 1
2 1363 1 1 9 TYR C C 6.711 -2.712 -2.699 1.00 . A A . 6 TYR C 1 1
2 1364 1 1 9 TYR CA C 6.150 -3.653 -1.652 1.00 . A A . 6 TYR CA 1 1
2 1365 1 1 9 TYR CB C 5.723 -5.008 -2.293 1.00 . A A . 6 TYR CB 1 1
2 1366 1 1 9 TYR CD1 C 3.212 -4.980 -2.829 1.00 . A A . 6 TYR CD1 1 1
2 1367 1 1 9 TYR CD2 C 4.735 -4.766 -4.669 1.00 . A A . 6 TYR CD2 1 1
2 1368 1 1 9 TYR CE1 C 2.144 -4.904 -3.704 1.00 . A A . 6 TYR CE1 1 1
2 1369 1 1 9 TYR CE2 C 3.661 -4.690 -5.541 1.00 . A A . 6 TYR CE2 1 1
2 1370 1 1 9 TYR CG C 4.536 -4.913 -3.283 1.00 . A A . 6 TYR CG 1 1
2 1371 1 1 9 TYR CZ C 2.372 -4.760 -5.055 1.00 . A A . 6 TYR CZ 1 1
2 1372 1 1 9 TYR H H 4.478 -2.371 -1.555 1.00 . A A . 6 TYR H 1 1
2 1373 1 1 9 TYR HA H 6.917 -3.831 -0.900 1.00 . A A . 6 TYR HA 1 1
2 1374 1 1 9 TYR HB2 H 6.569 -5.432 -2.828 1.00 . A A . 6 TYR HB2 1 1
2 1375 1 1 9 TYR HB3 H 5.444 -5.698 -1.503 1.00 . A A . 6 TYR HB3 1 1
2 1376 1 1 9 TYR HD1 H 3.026 -5.093 -1.767 1.00 . A A . 6 TYR HD1 1 1
2 1377 1 1 9 TYR HD2 H 5.746 -4.709 -5.063 1.00 . A A . 6 TYR HD2 1 1
2 1378 1 1 9 TYR HE1 H 1.130 -4.960 -3.319 1.00 . A A . 6 TYR HE1 1 1
2 1379 1 1 9 TYR HE2 H 3.839 -4.577 -6.601 1.00 . A A . 6 TYR HE2 1 1
2 1380 1 1 9 TYR HH H 0.606 -4.145 -5.544 1.00 . A A . 6 TYR HH 1 1
2 1381 1 1 9 TYR N N 5.007 -3.000 -1.016 1.00 . A A . 6 TYR N 1 1
2 1382 1 1 9 TYR O O 6.116 -1.684 -2.994 1.00 . A A . 6 TYR O 1 1
2 1383 1 1 9 TYR OH O 1.301 -4.690 -5.927 1.00 . A A . 6 TYR OH 1 1
2 1384 1 1 10 ARG C C 8.379 -3.390 -5.597 1.00 . A A . 7 ARG C 1 1
2 1385 1 1 10 ARG CA C 8.376 -2.389 -4.440 1.00 . A A . 7 ARG CA 1 1
2 1386 1 1 10 ARG CB C 9.794 -1.812 -4.151 1.00 . A A . 7 ARG CB 1 1
2 1387 1 1 10 ARG CD C 11.452 0.103 -4.618 1.00 . A A . 7 ARG CD 1 1
2 1388 1 1 10 ARG CG C 10.144 -0.588 -5.027 1.00 . A A . 7 ARG CG 1 1
2 1389 1 1 10 ARG CZ C 13.921 -0.142 -4.892 1.00 . A A . 7 ARG CZ 1 1
2 1390 1 1 10 ARG H H 8.346 -3.830 -2.895 1.00 . A A . 7 ARG H 1 1
2 1391 1 1 10 ARG HA H 7.705 -1.564 -4.689 1.00 . A A . 7 ARG HA 1 1
2 1392 1 1 10 ARG HB2 H 9.843 -1.508 -3.106 1.00 . A A . 7 ARG HB2 1 1
2 1393 1 1 10 ARG HB3 H 10.538 -2.582 -4.319 1.00 . A A . 7 ARG HB3 1 1
2 1394 1 1 10 ARG HD2 H 11.444 1.097 -5.027 1.00 . A A . 7 ARG HD2 1 1
2 1395 1 1 10 ARG HD3 H 11.489 0.173 -3.533 1.00 . A A . 7 ARG HD3 1 1
2 1396 1 1 10 ARG HE H 12.539 -1.411 -5.629 1.00 . A A . 7 ARG HE 1 1
2 1397 1 1 10 ARG HG2 H 10.220 -0.898 -6.065 1.00 . A A . 7 ARG HG2 1 1
2 1398 1 1 10 ARG HG3 H 9.331 0.131 -4.942 1.00 . A A . 7 ARG HG3 1 1
2 1399 1 1 10 ARG HH11 H 13.400 1.416 -3.696 1.00 . A A . 7 ARG HH11 1 1
2 1400 1 1 10 ARG HH12 H 15.097 1.238 -3.993 1.00 . A A . 7 ARG HH12 1 1
2 1401 1 1 10 ARG HH21 H 14.763 -1.552 -6.050 1.00 . A A . 7 ARG HH21 1 1
2 1402 1 1 10 ARG HH22 H 15.871 -0.441 -5.315 1.00 . A A . 7 ARG HH22 1 1
2 1403 1 1 10 ARG N N 7.841 -3.087 -3.274 1.00 . A A . 7 ARG N 1 1
2 1404 1 1 10 ARG NE N 12.668 -0.591 -5.091 1.00 . A A . 7 ARG NE 1 1
2 1405 1 1 10 ARG NH1 N 14.158 0.923 -4.132 1.00 . A A . 7 ARG NH1 1 1
2 1406 1 1 10 ARG NH2 N 14.930 -0.760 -5.463 1.00 . A A . 7 ARG NH2 1 1
2 1407 1 1 10 ARG O O 8.962 -4.462 -5.456 1.00 . A A . 7 ARG O 1 1
2 1408 1 1 11 PRO C C 9.059 -4.184 -8.488 1.00 . A A . 8 PRO C 1 1
2 1409 1 1 11 PRO CA C 7.640 -3.994 -7.893 1.00 . A A . 8 PRO CA 1 1
2 1410 1 1 11 PRO CB C 6.661 -3.294 -8.876 1.00 . A A . 8 PRO CB 1 1
2 1411 1 1 11 PRO CD C 6.776 -1.932 -6.922 1.00 . A A . 8 PRO CD 1 1
2 1412 1 1 11 PRO CG C 6.621 -1.867 -8.423 1.00 . A A . 8 PRO CG 1 1
2 1413 1 1 11 PRO HA H 7.236 -4.975 -7.628 1.00 . A A . 8 PRO HA 1 1
2 1414 1 1 11 PRO HB2 H 7.018 -3.379 -9.890 1.00 . A A . 8 PRO HB2 1 1
2 1415 1 1 11 PRO HB3 H 5.678 -3.755 -8.810 1.00 . A A . 8 PRO HB3 1 1
2 1416 1 1 11 PRO HD2 H 7.244 -1.032 -6.549 1.00 . A A . 8 PRO HD2 1 1
2 1417 1 1 11 PRO HD3 H 5.815 -2.078 -6.436 1.00 . A A . 8 PRO HD3 1 1
2 1418 1 1 11 PRO HG2 H 7.438 -1.307 -8.870 1.00 . A A . 8 PRO HG2 1 1
2 1419 1 1 11 PRO HG3 H 5.673 -1.411 -8.691 1.00 . A A . 8 PRO HG3 1 1
2 1420 1 1 11 PRO N N 7.654 -3.108 -6.716 1.00 . A A . 8 PRO N 1 1
2 1421 1 1 11 PRO O O 9.594 -3.304 -9.151 1.00 . A A . 8 PRO O 1 1
2 1422 1 1 12 ALA C C 10.457 -6.903 -9.798 1.00 . A A . 9 ALA C 1 1
2 1423 1 1 12 ALA CA C 10.881 -5.858 -8.744 1.00 . A A . 9 ALA CA 1 1
2 1424 1 1 12 ALA CB C 11.793 -6.459 -7.678 1.00 . A A . 9 ALA CB 1 1
2 1425 1 1 12 ALA H H 9.331 -5.767 -7.312 1.00 . A A . 9 ALA H 1 1
2 1426 1 1 12 ALA HA H 11.420 -5.062 -9.240 1.00 . A A . 9 ALA HA 1 1
2 1427 1 1 12 ALA HB1 H 12.691 -6.857 -8.134 1.00 . A A . 9 ALA HB1 1 1
2 1428 1 1 12 ALA HB2 H 11.275 -7.257 -7.159 1.00 . A A . 9 ALA HB2 1 1
2 1429 1 1 12 ALA HB3 H 12.069 -5.695 -6.962 1.00 . A A . 9 ALA HB3 1 1
2 1430 1 1 12 ALA N N 9.684 -5.301 -8.096 1.00 . A A . 9 ALA N 1 1
2 1431 1 1 12 ALA O O 11.274 -7.401 -10.573 1.00 . A A . 9 ALA O 1 1
2 1432 1 1 13 LYS C C 7.645 -7.116 -11.747 1.00 . A A . 10 LYS C 1 1
2 1433 1 1 13 LYS CA C 8.474 -8.037 -10.822 1.00 . A A . 10 LYS CA 1 1
2 1434 1 1 13 LYS CB C 7.592 -9.144 -10.135 1.00 . A A . 10 LYS CB 1 1
2 1435 1 1 13 LYS CD C 5.742 -7.622 -9.126 1.00 . A A . 10 LYS CD 1 1
2 1436 1 1 13 LYS CE C 5.166 -7.046 -7.835 1.00 . A A . 10 LYS CE 1 1
2 1437 1 1 13 LYS CG C 6.808 -8.709 -8.865 1.00 . A A . 10 LYS CG 1 1
2 1438 1 1 13 LYS H H 8.610 -6.900 -9.043 1.00 . A A . 10 LYS H 1 1
2 1439 1 1 13 LYS HA H 9.227 -8.519 -11.424 1.00 . A A . 10 LYS HA 1 1
2 1440 1 1 13 LYS HB2 H 6.876 -9.522 -10.855 1.00 . A A . 10 LYS HB2 1 1
2 1441 1 1 13 LYS HB3 H 8.244 -9.965 -9.852 1.00 . A A . 10 LYS HB3 1 1
2 1442 1 1 13 LYS HD2 H 6.199 -6.813 -9.685 1.00 . A A . 10 LYS HD2 1 1
2 1443 1 1 13 LYS HD3 H 4.936 -8.050 -9.717 1.00 . A A . 10 LYS HD3 1 1
2 1444 1 1 13 LYS HE2 H 5.988 -6.717 -7.211 1.00 . A A . 10 LYS HE2 1 1
2 1445 1 1 13 LYS HE3 H 4.545 -6.195 -8.079 1.00 . A A . 10 LYS HE3 1 1
2 1446 1 1 13 LYS HG2 H 6.315 -9.579 -8.447 1.00 . A A . 10 LYS HG2 1 1
2 1447 1 1 13 LYS HG3 H 7.525 -8.330 -8.138 1.00 . A A . 10 LYS HG3 1 1
2 1448 1 1 13 LYS HZ1 H 3.508 -8.300 -7.617 1.00 . A A . 10 LYS HZ1 1 1
2 1449 1 1 13 LYS HZ2 H 4.057 -7.628 -6.169 1.00 . A A . 10 LYS HZ2 1 1
2 1450 1 1 13 LYS HZ3 H 4.913 -8.891 -6.892 1.00 . A A . 10 LYS HZ3 1 1
2 1451 1 1 13 LYS N N 9.152 -7.229 -9.787 1.00 . A A . 10 LYS N 1 1
2 1452 1 1 13 LYS NZ N 4.358 -8.034 -7.076 1.00 . A A . 10 LYS NZ 1 1
2 1453 1 1 13 LYS O O 6.635 -7.549 -12.313 1.00 . A A . 10 LYS O 1 1
2 1454 1 1 14 THR C C 6.556 -5.037 -13.687 1.00 . A A . 11 THR C 1 1
2 1455 1 1 14 THR CA C 7.388 -4.711 -12.436 1.00 . A A . 11 THR CA 1 1
2 1456 1 1 14 THR CB C 8.360 -3.523 -12.772 1.00 . A A . 11 THR CB 1 1
2 1457 1 1 14 THR CG2 C 7.641 -2.155 -12.740 1.00 . A A . 11 THR CG2 1 1
2 1458 1 1 14 THR H H 9.077 -5.720 -11.673 1.00 . A A . 11 THR H 1 1
2 1459 1 1 14 THR HA H 6.725 -4.387 -11.636 1.00 . A A . 11 THR HA 1 1
2 1460 1 1 14 THR HB H 8.789 -3.673 -13.763 1.00 . A A . 11 THR HB 1 1
2 1461 1 1 14 THR HG1 H 10.216 -3.912 -12.220 1.00 . A A . 11 THR HG1 1 1
2 1462 1 1 14 THR HG21 H 8.339 -1.368 -12.992 1.00 . A A . 11 THR HG21 1 1
2 1463 1 1 14 THR HG22 H 7.244 -1.971 -11.746 1.00 . A A . 11 THR HG22 1 1
2 1464 1 1 14 THR HG23 H 6.828 -2.151 -13.455 1.00 . A A . 11 THR HG23 1 1
2 1465 1 1 14 THR N N 8.141 -5.870 -11.913 1.00 . A A . 11 THR N 1 1
2 1466 1 1 14 THR O O 7.063 -5.679 -14.619 1.00 . A A . 11 THR O 1 1
2 1467 1 1 14 THR OG1 O 9.433 -3.509 -11.829 1.00 . A A . 11 THR OG1 1 1
2 1468 1 1 15 ALA C C 4.945 -4.096 -16.067 1.00 . A A . 12 ALA C 1 1
2 1469 1 1 15 ALA CA C 4.355 -4.741 -14.798 1.00 . A A . 12 ALA CA 1 1
2 1470 1 1 15 ALA CB C 3.002 -4.115 -14.439 1.00 . A A . 12 ALA CB 1 1
2 1471 1 1 15 ALA H H 4.956 -4.174 -12.854 1.00 . A A . 12 ALA H 1 1
2 1472 1 1 15 ALA HA H 4.203 -5.807 -14.972 1.00 . A A . 12 ALA HA 1 1
2 1473 1 1 15 ALA HB1 H 3.127 -3.058 -14.245 1.00 . A A . 12 ALA HB1 1 1
2 1474 1 1 15 ALA HB2 H 2.601 -4.594 -13.556 1.00 . A A . 12 ALA HB2 1 1
2 1475 1 1 15 ALA HB3 H 2.304 -4.247 -15.258 1.00 . A A . 12 ALA HB3 1 1
2 1476 1 1 15 ALA N N 5.283 -4.603 -13.669 1.00 . A A . 12 ALA N 1 1
2 1477 1 1 15 ALA O O 5.637 -3.071 -15.973 1.00 . A A . 12 ALA O 1 1
2 1478 1 1 16 MET C C 4.897 -2.856 -18.855 1.00 . A A . 13 MET C 1 1
2 1479 1 1 16 MET CA C 5.267 -4.311 -18.517 1.00 . A A . 13 MET CA 1 1
2 1480 1 1 16 MET CB C 4.811 -5.272 -19.649 1.00 . A A . 13 MET CB 1 1
2 1481 1 1 16 MET CE C 5.674 -7.263 -22.110 1.00 . A A . 13 MET CE 1 1
2 1482 1 1 16 MET CG C 5.157 -6.754 -19.411 1.00 . A A . 13 MET CG 1 1
2 1483 1 1 16 MET H H 4.061 -5.481 -17.215 1.00 . A A . 13 MET H 1 1
2 1484 1 1 16 MET HA H 6.351 -4.386 -18.417 1.00 . A A . 13 MET HA 1 1
2 1485 1 1 16 MET HB2 H 3.734 -5.195 -19.759 1.00 . A A . 13 MET HB2 1 1
2 1486 1 1 16 MET HB3 H 5.274 -4.966 -20.580 1.00 . A A . 13 MET HB3 1 1
2 1487 1 1 16 MET HE1 H 5.464 -6.222 -22.310 1.00 . A A . 13 MET HE1 1 1
2 1488 1 1 16 MET HE2 H 5.471 -7.846 -22.998 1.00 . A A . 13 MET HE2 1 1
2 1489 1 1 16 MET HE3 H 6.714 -7.374 -21.841 1.00 . A A . 13 MET HE3 1 1
2 1490 1 1 16 MET HG2 H 6.226 -6.848 -19.286 1.00 . A A . 13 MET HG2 1 1
2 1491 1 1 16 MET HG3 H 4.665 -7.086 -18.503 1.00 . A A . 13 MET HG3 1 1
2 1492 1 1 16 MET N N 4.679 -4.718 -17.228 1.00 . A A . 13 MET N 1 1
2 1493 1 1 16 MET O O 3.714 -2.538 -19.039 1.00 . A A . 13 MET O 1 1
2 1494 1 1 16 MET SD S 4.639 -7.839 -20.763 1.00 . A A . 13 MET SD 1 1
2 1495 1 1 17 GLN C C 5.376 -0.337 -20.639 1.00 . A A . 14 GLN C 1 1
2 1496 1 1 17 GLN CA C 5.781 -0.548 -19.162 1.00 . A A . 14 GLN CA 1 1
2 1497 1 1 17 GLN CB C 7.116 0.188 -18.831 1.00 . A A . 14 GLN CB 1 1
2 1498 1 1 17 GLN CD C 6.641 0.679 -16.345 1.00 . A A . 14 GLN CD 1 1
2 1499 1 1 17 GLN CG C 7.601 0.060 -17.367 1.00 . A A . 14 GLN CG 1 1
2 1500 1 1 17 GLN H H 6.820 -2.326 -18.684 1.00 . A A . 14 GLN H 1 1
2 1501 1 1 17 GLN HA H 4.996 -0.151 -18.518 1.00 . A A . 14 GLN HA 1 1
2 1502 1 1 17 GLN HB2 H 7.897 -0.206 -19.476 1.00 . A A . 14 GLN HB2 1 1
2 1503 1 1 17 GLN HB3 H 6.994 1.244 -19.054 1.00 . A A . 14 GLN HB3 1 1
2 1504 1 1 17 GLN HE21 H 5.669 -1.039 -16.146 1.00 . A A . 14 GLN HE21 1 1
2 1505 1 1 17 GLN HE22 H 5.088 0.267 -15.179 1.00 . A A . 14 GLN HE22 1 1
2 1506 1 1 17 GLN HG2 H 7.723 -0.994 -17.130 1.00 . A A . 14 GLN HG2 1 1
2 1507 1 1 17 GLN HG3 H 8.565 0.547 -17.276 1.00 . A A . 14 GLN HG3 1 1
2 1508 1 1 17 GLN N N 5.923 -1.985 -18.875 1.00 . A A . 14 GLN N 1 1
2 1509 1 1 17 GLN NE2 N 5.702 -0.111 -15.841 1.00 . A A . 14 GLN NE2 1 1
2 1510 1 1 17 GLN O O 6.225 -0.126 -21.512 1.00 . A A . 14 GLN O 1 1
2 1511 1 1 17 GLN OE1 O 6.744 1.864 -16.013 1.00 . A A . 14 GLN OE1 1 1
2 1512 1 1 18 SER C C 3.224 1.111 -22.603 1.00 . A A . 15 SER C 1 1
2 1513 1 1 18 SER CA C 3.503 -0.364 -22.259 1.00 . A A . 15 SER CA 1 1
2 1514 1 1 18 SER CB C 2.218 -1.231 -22.347 1.00 . A A . 15 SER CB 1 1
2 1515 1 1 18 SER H H 3.457 -0.637 -20.161 1.00 . A A . 15 SER H 1 1
2 1516 1 1 18 SER HA H 4.235 -0.758 -22.963 1.00 . A A . 15 SER HA 1 1
2 1517 1 1 18 SER HB2 H 2.451 -2.247 -22.057 1.00 . A A . 15 SER HB2 1 1
2 1518 1 1 18 SER HB3 H 1.469 -0.836 -21.670 1.00 . A A . 15 SER HB3 1 1
2 1519 1 1 18 SER HG H 2.280 -0.832 -24.273 1.00 . A A . 15 SER HG 1 1
2 1520 1 1 18 SER N N 4.067 -0.462 -20.907 1.00 . A A . 15 SER N 1 1
2 1521 1 1 18 SER O O 3.922 1.706 -23.438 1.00 . A A . 15 SER O 1 1
2 1522 1 1 18 SER OG O 1.672 -1.259 -23.660 1.00 . A A . 15 SER OG 1 1
2 1523 1 1 19 GLY C C 2.396 4.004 -21.016 1.00 . A A . 16 GLY C 1 1
2 1524 1 1 19 GLY CA C 1.850 3.112 -22.122 1.00 . A A . 16 GLY CA 1 1
2 1525 1 1 19 GLY H H 1.704 1.162 -21.287 1.00 . A A . 16 GLY H 1 1
2 1526 1 1 19 GLY HA2 H 2.221 3.472 -23.076 1.00 . A A . 16 GLY HA2 1 1
2 1527 1 1 19 GLY HA3 H 0.769 3.179 -22.125 1.00 . A A . 16 GLY HA3 1 1
2 1528 1 1 19 GLY N N 2.217 1.700 -21.931 1.00 . A A . 16 GLY N 1 1
2 1529 1 1 19 GLY O O 1.842 5.068 -20.727 1.00 . A A . 16 GLY O 1 1
2 1530 1 1 20 THR C C 5.662 3.912 -19.289 1.00 . A A . 17 THR C 1 1
2 1531 1 1 20 THR CA C 4.160 4.258 -19.292 1.00 . A A . 17 THR CA 1 1
2 1532 1 1 20 THR CB C 3.499 3.913 -17.907 1.00 . A A . 17 THR CB 1 1
2 1533 1 1 20 THR CG2 C 3.599 2.417 -17.559 1.00 . A A . 17 THR CG2 1 1
2 1534 1 1 20 THR H H 3.888 2.710 -20.698 1.00 . A A . 17 THR H 1 1
2 1535 1 1 20 THR HA H 4.063 5.329 -19.464 1.00 . A A . 17 THR HA 1 1
2 1536 1 1 20 THR HB H 2.447 4.183 -17.961 1.00 . A A . 17 THR HB 1 1
2 1537 1 1 20 THR HG1 H 3.445 5.264 -16.464 1.00 . A A . 17 THR HG1 1 1
2 1538 1 1 20 THR HG21 H 3.104 1.832 -18.325 1.00 . A A . 17 THR HG21 1 1
2 1539 1 1 20 THR HG22 H 3.124 2.230 -16.607 1.00 . A A . 17 THR HG22 1 1
2 1540 1 1 20 THR HG23 H 4.640 2.122 -17.504 1.00 . A A . 17 THR HG23 1 1
2 1541 1 1 20 THR N N 3.495 3.552 -20.394 1.00 . A A . 17 THR N 1 1
2 1542 1 1 20 THR O O 6.115 3.043 -20.050 1.00 . A A . 17 THR O 1 1
2 1543 1 1 20 THR OG1 O 4.108 4.685 -16.861 1.00 . A A . 17 THR OG1 1 1
2 1544 1 1 21 ALA C C 8.273 4.950 -16.871 1.00 . A A . 18 ALA C 1 1
2 1545 1 1 21 ALA CA C 7.865 4.419 -18.256 1.00 . A A . 18 ALA CA 1 1
2 1546 1 1 21 ALA CB C 8.658 5.107 -19.388 1.00 . A A . 18 ALA CB 1 1
2 1547 1 1 21 ALA H H 5.984 5.343 -17.935 1.00 . A A . 18 ALA H 1 1
2 1548 1 1 21 ALA HA H 8.065 3.350 -18.289 1.00 . A A . 18 ALA HA 1 1
2 1549 1 1 21 ALA HB1 H 8.468 6.174 -19.372 1.00 . A A . 18 ALA HB1 1 1
2 1550 1 1 21 ALA HB2 H 8.352 4.702 -20.344 1.00 . A A . 18 ALA HB2 1 1
2 1551 1 1 21 ALA HB3 H 9.718 4.932 -19.252 1.00 . A A . 18 ALA HB3 1 1
2 1552 1 1 21 ALA N N 6.420 4.631 -18.452 1.00 . A A . 18 ALA N 1 1
2 1553 1 1 21 ALA O O 9.404 5.418 -16.674 1.00 . A A . 18 ALA O 1 1
2 1554 1 1 22 LYS C C 8.604 4.556 -13.784 1.00 . A A . 19 LYS C 1 1
2 1555 1 1 22 LYS CA C 7.539 5.370 -14.536 1.00 . A A . 19 LYS CA 1 1
2 1556 1 1 22 LYS CB C 6.213 5.368 -13.723 1.00 . A A . 19 LYS CB 1 1
2 1557 1 1 22 LYS CD C 5.537 7.778 -14.337 1.00 . A A . 19 LYS CD 1 1
2 1558 1 1 22 LYS CE C 5.868 8.395 -12.965 1.00 . A A . 19 LYS CE 1 1
2 1559 1 1 22 LYS CG C 5.112 6.295 -14.268 1.00 . A A . 19 LYS CG 1 1
2 1560 1 1 22 LYS H H 6.490 4.400 -16.114 1.00 . A A . 19 LYS H 1 1
2 1561 1 1 22 LYS HA H 7.888 6.398 -14.624 1.00 . A A . 19 LYS HA 1 1
2 1562 1 1 22 LYS HB2 H 5.816 4.362 -13.700 1.00 . A A . 19 LYS HB2 1 1
2 1563 1 1 22 LYS HB3 H 6.427 5.676 -12.699 1.00 . A A . 19 LYS HB3 1 1
2 1564 1 1 22 LYS HD2 H 6.414 7.854 -14.968 1.00 . A A . 19 LYS HD2 1 1
2 1565 1 1 22 LYS HD3 H 4.730 8.344 -14.789 1.00 . A A . 19 LYS HD3 1 1
2 1566 1 1 22 LYS HE2 H 6.685 7.843 -12.515 1.00 . A A . 19 LYS HE2 1 1
2 1567 1 1 22 LYS HE3 H 6.176 9.422 -13.111 1.00 . A A . 19 LYS HE3 1 1
2 1568 1 1 22 LYS HG2 H 4.849 5.967 -15.267 1.00 . A A . 19 LYS HG2 1 1
2 1569 1 1 22 LYS HG3 H 4.234 6.209 -13.630 1.00 . A A . 19 LYS HG3 1 1
2 1570 1 1 22 LYS HZ1 H 4.389 7.394 -11.880 1.00 . A A . 19 LYS HZ1 1 1
2 1571 1 1 22 LYS HZ2 H 3.921 8.919 -12.439 1.00 . A A . 19 LYS HZ2 1 1
2 1572 1 1 22 LYS HZ3 H 4.971 8.788 -11.121 1.00 . A A . 19 LYS HZ3 1 1
2 1573 1 1 22 LYS N N 7.336 4.855 -15.904 1.00 . A A . 19 LYS N 1 1
2 1574 1 1 22 LYS NZ N 4.707 8.371 -12.037 1.00 . A A . 19 LYS NZ 1 1
2 1575 1 1 22 LYS O O 8.668 3.328 -13.921 1.00 . A A . 19 LYS O 1 1
2 1576 1 1 23 THR C C 9.831 3.844 -11.013 1.00 . A A . 20 THR C 1 1
2 1577 1 1 23 THR CA C 10.465 4.672 -12.146 1.00 . A A . 20 THR CA 1 1
2 1578 1 1 23 THR CB C 11.394 5.785 -11.566 1.00 . A A . 20 THR CB 1 1
2 1579 1 1 23 THR CG2 C 12.209 6.481 -12.670 1.00 . A A . 20 THR CG2 1 1
2 1580 1 1 23 THR H H 9.310 6.243 -12.965 1.00 . A A . 20 THR H 1 1
2 1581 1 1 23 THR HA H 11.065 4.013 -12.772 1.00 . A A . 20 THR HA 1 1
2 1582 1 1 23 THR HB H 12.088 5.333 -10.864 1.00 . A A . 20 THR HB 1 1
2 1583 1 1 23 THR HG1 H 10.844 6.741 -9.925 1.00 . A A . 20 THR HG1 1 1
2 1584 1 1 23 THR HG21 H 12.821 5.753 -13.189 1.00 . A A . 20 THR HG21 1 1
2 1585 1 1 23 THR HG22 H 12.851 7.236 -12.231 1.00 . A A . 20 THR HG22 1 1
2 1586 1 1 23 THR HG23 H 11.540 6.954 -13.379 1.00 . A A . 20 THR HG23 1 1
2 1587 1 1 23 THR N N 9.422 5.269 -12.992 1.00 . A A . 20 THR N 1 1
2 1588 1 1 23 THR O O 8.686 4.104 -10.603 1.00 . A A . 20 THR O 1 1
2 1589 1 1 23 THR OG1 O 10.613 6.767 -10.866 1.00 . A A . 20 THR OG1 1 1
2 1590 1 1 24 ASN C C 9.878 2.406 -8.182 1.00 . A A . 21 ASN C 1 1
2 1591 1 1 24 ASN CA C 10.043 1.839 -9.596 1.00 . A A . 21 ASN CA 1 1
2 1592 1 1 24 ASN CB C 10.934 0.581 -9.574 1.00 . A A . 21 ASN CB 1 1
2 1593 1 1 24 ASN CG C 11.100 -0.068 -10.949 1.00 . A A . 21 ASN CG 1 1
2 1594 1 1 24 ASN H H 11.518 2.788 -10.785 1.00 . A A . 21 ASN H 1 1
2 1595 1 1 24 ASN HA H 9.060 1.544 -9.967 1.00 . A A . 21 ASN HA 1 1
2 1596 1 1 24 ASN HB2 H 11.918 0.854 -9.217 1.00 . A A . 21 ASN HB2 1 1
2 1597 1 1 24 ASN HB3 H 10.503 -0.145 -8.890 1.00 . A A . 21 ASN HB3 1 1
2 1598 1 1 24 ASN HD21 H 10.617 -1.830 -10.203 1.00 . A A . 21 ASN HD21 1 1
2 1599 1 1 24 ASN HD22 H 10.979 -1.800 -11.887 1.00 . A A . 21 ASN HD22 1 1
2 1600 1 1 24 ASN N N 10.576 2.849 -10.521 1.00 . A A . 21 ASN N 1 1
2 1601 1 1 24 ASN ND2 N 10.884 -1.360 -11.022 1.00 . A A . 21 ASN ND2 1 1
2 1602 1 1 24 ASN O O 10.836 2.517 -7.408 1.00 . A A . 21 ASN O 1 1
2 1603 1 1 24 ASN OD1 O 11.384 0.602 -11.946 1.00 . A A . 21 ASN OD1 1 1
2 1604 1 1 25 VAL C C 7.582 2.114 -5.788 1.00 . A A . 22 VAL C 1 1
2 1605 1 1 25 VAL CA C 8.214 3.275 -6.567 1.00 . A A . 22 VAL CA 1 1
2 1606 1 1 25 VAL CB C 7.204 4.472 -6.706 1.00 . A A . 22 VAL CB 1 1
2 1607 1 1 25 VAL CG1 C 7.885 5.696 -7.352 1.00 . A A . 22 VAL CG1 1 1
2 1608 1 1 25 VAL CG2 C 5.940 4.063 -7.503 1.00 . A A . 22 VAL CG2 1 1
2 1609 1 1 25 VAL H H 7.968 2.726 -8.600 1.00 . A A . 22 VAL H 1 1
2 1610 1 1 25 VAL HA H 9.089 3.622 -6.019 1.00 . A A . 22 VAL HA 1 1
2 1611 1 1 25 VAL HB H 6.890 4.762 -5.703 1.00 . A A . 22 VAL HB 1 1
2 1612 1 1 25 VAL HG11 H 7.177 6.511 -7.423 1.00 . A A . 22 VAL HG11 1 1
2 1613 1 1 25 VAL HG12 H 8.234 5.437 -8.345 1.00 . A A . 22 VAL HG12 1 1
2 1614 1 1 25 VAL HG13 H 8.728 6.005 -6.748 1.00 . A A . 22 VAL HG13 1 1
2 1615 1 1 25 VAL HG21 H 5.437 3.249 -7.000 1.00 . A A . 22 VAL HG21 1 1
2 1616 1 1 25 VAL HG22 H 6.221 3.749 -8.502 1.00 . A A . 22 VAL HG22 1 1
2 1617 1 1 25 VAL HG23 H 5.263 4.906 -7.572 1.00 . A A . 22 VAL HG23 1 1
2 1618 1 1 25 VAL N N 8.640 2.794 -7.889 1.00 . A A . 22 VAL N 1 1
2 1619 1 1 25 VAL O O 7.570 0.988 -6.272 1.00 . A A . 22 VAL O 1 1
2 1620 1 1 26 TRP C C 4.894 1.318 -4.046 1.00 . A A . 23 TRP C 1 1
2 1621 1 1 26 TRP CA C 6.403 1.364 -3.750 1.00 . A A . 23 TRP CA 1 1
2 1622 1 1 26 TRP CB C 6.656 1.658 -2.248 1.00 . A A . 23 TRP CB 1 1
2 1623 1 1 26 TRP CD1 C 9.155 2.305 -2.164 1.00 . A A . 23 TRP CD1 1 1
2 1624 1 1 26 TRP CD2 C 8.659 0.450 -1.007 1.00 . A A . 23 TRP CD2 1 1
2 1625 1 1 26 TRP CE2 C 10.037 0.701 -0.882 1.00 . A A . 23 TRP CE2 1 1
2 1626 1 1 26 TRP CE3 C 8.119 -0.669 -0.363 1.00 . A A . 23 TRP CE3 1 1
2 1627 1 1 26 TRP CG C 8.106 1.493 -1.830 1.00 . A A . 23 TRP CG 1 1
2 1628 1 1 26 TRP CH2 C 10.321 -1.222 0.481 1.00 . A A . 23 TRP CH2 1 1
2 1629 1 1 26 TRP CZ2 C 10.883 -0.127 -0.134 1.00 . A A . 23 TRP CZ2 1 1
2 1630 1 1 26 TRP CZ3 C 8.951 -1.489 0.373 1.00 . A A . 23 TRP CZ3 1 1
2 1631 1 1 26 TRP H H 6.960 3.315 -4.336 1.00 . A A . 23 TRP H 1 1
2 1632 1 1 26 TRP HA H 6.841 0.396 -3.996 1.00 . A A . 23 TRP HA 1 1
2 1633 1 1 26 TRP HB2 H 6.356 2.677 -2.031 1.00 . A A . 23 TRP HB2 1 1
2 1634 1 1 26 TRP HB3 H 6.058 0.982 -1.645 1.00 . A A . 23 TRP HB3 1 1
2 1635 1 1 26 TRP HD1 H 9.070 3.189 -2.782 1.00 . A A . 23 TRP HD1 1 1
2 1636 1 1 26 TRP HE1 H 11.189 2.261 -1.687 1.00 . A A . 23 TRP HE1 1 1
2 1637 1 1 26 TRP HE3 H 7.064 -0.896 -0.437 1.00 . A A . 23 TRP HE3 1 1
2 1638 1 1 26 TRP HH2 H 10.934 -1.892 1.074 1.00 . A A . 23 TRP HH2 1 1
2 1639 1 1 26 TRP HZ2 H 11.942 0.071 -0.042 1.00 . A A . 23 TRP HZ2 1 1
2 1640 1 1 26 TRP HZ3 H 8.545 -2.361 0.872 1.00 . A A . 23 TRP HZ3 1 1
2 1641 1 1 26 TRP N N 7.035 2.384 -4.601 1.00 . A A . 23 TRP N 1 1
2 1642 1 1 26 TRP NE1 N 10.311 1.842 -1.595 1.00 . A A . 23 TRP NE1 1 1
2 1643 1 1 26 TRP O O 4.237 2.354 -4.118 1.00 . A A . 23 TRP O 1 1
2 1644 1 1 27 VAL C C 2.239 -0.573 -3.180 1.00 . A A . 24 VAL C 1 1
2 1645 1 1 27 VAL CA C 2.921 -0.082 -4.470 1.00 . A A . 24 VAL CA 1 1
2 1646 1 1 27 VAL CB C 2.641 -1.080 -5.660 1.00 . A A . 24 VAL CB 1 1
2 1647 1 1 27 VAL CG1 C 1.121 -1.283 -5.900 1.00 . A A . 24 VAL CG1 1 1
2 1648 1 1 27 VAL CG2 C 3.334 -0.601 -6.958 1.00 . A A . 24 VAL CG2 1 1
2 1649 1 1 27 VAL H H 4.938 -0.680 -4.208 1.00 . A A . 24 VAL H 1 1
2 1650 1 1 27 VAL HA H 2.490 0.886 -4.744 1.00 . A A . 24 VAL HA 1 1
2 1651 1 1 27 VAL HB H 3.062 -2.047 -5.397 1.00 . A A . 24 VAL HB 1 1
2 1652 1 1 27 VAL HG11 H 0.662 -0.335 -6.148 1.00 . A A . 24 VAL HG11 1 1
2 1653 1 1 27 VAL HG12 H 0.653 -1.681 -5.005 1.00 . A A . 24 VAL HG12 1 1
2 1654 1 1 27 VAL HG13 H 0.967 -1.979 -6.717 1.00 . A A . 24 VAL HG13 1 1
2 1655 1 1 27 VAL HG21 H 3.169 -1.321 -7.749 1.00 . A A . 24 VAL HG21 1 1
2 1656 1 1 27 VAL HG22 H 4.399 -0.500 -6.787 1.00 . A A . 24 VAL HG22 1 1
2 1657 1 1 27 VAL HG23 H 2.929 0.356 -7.256 1.00 . A A . 24 VAL HG23 1 1
2 1658 1 1 27 VAL N N 4.362 0.104 -4.229 1.00 . A A . 24 VAL N 1 1
2 1659 1 1 27 VAL O O 2.767 -1.432 -2.466 1.00 . A A . 24 VAL O 1 1
2 1660 1 1 28 LEU C C -1.061 -0.999 -2.445 1.00 . A A . 25 LEU C 1 1
2 1661 1 1 28 LEU CA C 0.176 -0.363 -1.807 1.00 . A A . 25 LEU CA 1 1
2 1662 1 1 28 LEU CB C -0.172 0.936 -1.001 1.00 . A A . 25 LEU CB 1 1
2 1663 1 1 28 LEU CD1 C -0.950 2.126 1.125 1.00 . A A . 25 LEU CD1 1 1
2 1664 1 1 28 LEU CD2 C -2.338 0.246 0.254 1.00 . A A . 25 LEU CD2 1 1
2 1665 1 1 28 LEU CG C -0.906 0.784 0.386 1.00 . A A . 25 LEU CG 1 1
2 1666 1 1 28 LEU H H 0.726 0.647 -3.544 1.00 . A A . 25 LEU H 1 1
2 1667 1 1 28 LEU HA H 0.675 -1.081 -1.158 1.00 . A A . 25 LEU HA 1 1
2 1668 1 1 28 LEU HB2 H 0.764 1.460 -0.819 1.00 . A A . 25 LEU HB2 1 1
2 1669 1 1 28 LEU HB3 H -0.783 1.573 -1.636 1.00 . A A . 25 LEU HB3 1 1
2 1670 1 1 28 LEU HD11 H 0.058 2.491 1.269 1.00 . A A . 25 LEU HD11 1 1
2 1671 1 1 28 LEU HD12 H -1.413 1.992 2.092 1.00 . A A . 25 LEU HD12 1 1
2 1672 1 1 28 LEU HD13 H -1.518 2.851 0.550 1.00 . A A . 25 LEU HD13 1 1
2 1673 1 1 28 LEU HD21 H -2.801 0.193 1.230 1.00 . A A . 25 LEU HD21 1 1
2 1674 1 1 28 LEU HD22 H -2.312 -0.747 -0.175 1.00 . A A . 25 LEU HD22 1 1
2 1675 1 1 28 LEU HD23 H -2.922 0.895 -0.387 1.00 . A A . 25 LEU HD23 1 1
2 1676 1 1 28 LEU HG H -0.345 0.091 1.005 1.00 . A A . 25 LEU HG 1 1
2 1677 1 1 28 LEU N N 1.051 -0.012 -2.919 1.00 . A A . 25 LEU N 1 1
2 1678 1 1 28 LEU O O -1.860 -0.306 -3.075 1.00 . A A . 25 LEU O 1 1
2 1679 1 1 29 GLU C C -3.133 -3.723 -1.782 1.00 . A A . 26 GLU C 1 1
2 1680 1 1 29 GLU CA C -2.323 -3.051 -2.891 1.00 . A A . 26 GLU CA 1 1
2 1681 1 1 29 GLU CB C -1.802 -4.086 -3.929 1.00 . A A . 26 GLU CB 1 1
2 1682 1 1 29 GLU CD C -2.372 -5.630 -5.913 1.00 . A A . 26 GLU CD 1 1
2 1683 1 1 29 GLU CG C -2.901 -4.650 -4.856 1.00 . A A . 26 GLU CG 1 1
2 1684 1 1 29 GLU H H -0.543 -2.778 -1.739 1.00 . A A . 26 GLU H 1 1
2 1685 1 1 29 GLU HA H -2.974 -2.340 -3.403 1.00 . A A . 26 GLU HA 1 1
2 1686 1 1 29 GLU HB2 H -1.053 -3.603 -4.550 1.00 . A A . 26 GLU HB2 1 1
2 1687 1 1 29 GLU HB3 H -1.331 -4.915 -3.407 1.00 . A A . 26 GLU HB3 1 1
2 1688 1 1 29 GLU HG2 H -3.651 -5.148 -4.248 1.00 . A A . 26 GLU HG2 1 1
2 1689 1 1 29 GLU HG3 H -3.379 -3.814 -5.369 1.00 . A A . 26 GLU HG3 1 1
2 1690 1 1 29 GLU N N -1.203 -2.311 -2.292 1.00 . A A . 26 GLU N 1 1
2 1691 1 1 29 GLU O O -2.561 -4.383 -0.927 1.00 . A A . 26 GLU O 1 1
2 1692 1 1 29 GLU OE1 O -1.679 -5.185 -6.853 1.00 . A A . 26 GLU OE1 1 1
2 1693 1 1 29 GLU OE2 O -2.662 -6.844 -5.826 1.00 . A A . 26 GLU OE2 1 1
2 1694 1 1 30 PHE C C -6.685 -4.565 -1.404 1.00 . A A . 27 PHE C 1 1
2 1695 1 1 30 PHE CA C -5.363 -4.129 -0.784 1.00 . A A . 27 PHE CA 1 1
2 1696 1 1 30 PHE CB C -5.590 -3.152 0.408 1.00 . A A . 27 PHE CB 1 1
2 1697 1 1 30 PHE CD1 C -5.561 -0.762 -0.458 1.00 . A A . 27 PHE CD1 1 1
2 1698 1 1 30 PHE CD2 C -7.612 -1.609 0.414 1.00 . A A . 27 PHE CD2 1 1
2 1699 1 1 30 PHE CE1 C -6.166 0.456 -0.699 1.00 . A A . 27 PHE CE1 1 1
2 1700 1 1 30 PHE CE2 C -8.214 -0.393 0.177 1.00 . A A . 27 PHE CE2 1 1
2 1701 1 1 30 PHE CG C -6.270 -1.820 0.101 1.00 . A A . 27 PHE CG 1 1
2 1702 1 1 30 PHE CZ C -7.494 0.642 -0.378 1.00 . A A . 27 PHE CZ 1 1
2 1703 1 1 30 PHE H H -4.858 -3.065 -2.544 1.00 . A A . 27 PHE H 1 1
2 1704 1 1 30 PHE HA H -4.880 -5.027 -0.397 1.00 . A A . 27 PHE HA 1 1
2 1705 1 1 30 PHE HB2 H -6.181 -3.660 1.162 1.00 . A A . 27 PHE HB2 1 1
2 1706 1 1 30 PHE HB3 H -4.624 -2.927 0.844 1.00 . A A . 27 PHE HB3 1 1
2 1707 1 1 30 PHE HD1 H -4.517 -0.899 -0.717 1.00 . A A . 27 PHE HD1 1 1
2 1708 1 1 30 PHE HD2 H -8.188 -2.415 0.850 1.00 . A A . 27 PHE HD2 1 1
2 1709 1 1 30 PHE HE1 H -5.595 1.267 -1.137 1.00 . A A . 27 PHE HE1 1 1
2 1710 1 1 30 PHE HE2 H -9.258 -0.255 0.424 1.00 . A A . 27 PHE HE2 1 1
2 1711 1 1 30 PHE HZ H -7.970 1.598 -0.564 1.00 . A A . 27 PHE HZ 1 1
2 1712 1 1 30 PHE N N -4.462 -3.565 -1.802 1.00 . A A . 27 PHE N 1 1
2 1713 1 1 30 PHE O O -7.053 -4.108 -2.494 1.00 . A A . 27 PHE O 1 1
2 1714 1 1 31 ASP C C -9.638 -4.593 -0.618 1.00 . A A . 28 ASP C 1 1
2 1715 1 1 31 ASP CA C -8.780 -5.801 -1.046 1.00 . A A . 28 ASP CA 1 1
2 1716 1 1 31 ASP CB C -9.252 -7.135 -0.401 1.00 . A A . 28 ASP CB 1 1
2 1717 1 1 31 ASP CG C -9.280 -7.152 1.141 1.00 . A A . 28 ASP CG 1 1
2 1718 1 1 31 ASP H H -6.968 -5.869 0.093 1.00 . A A . 28 ASP H 1 1
2 1719 1 1 31 ASP HA H -8.839 -5.902 -2.133 1.00 . A A . 28 ASP HA 1 1
2 1720 1 1 31 ASP HB2 H -10.249 -7.361 -0.770 1.00 . A A . 28 ASP HB2 1 1
2 1721 1 1 31 ASP HB3 H -8.589 -7.924 -0.735 1.00 . A A . 28 ASP HB3 1 1
2 1722 1 1 31 ASP N N -7.383 -5.474 -0.707 1.00 . A A . 28 ASP N 1 1
2 1723 1 1 31 ASP O O -9.594 -4.178 0.549 1.00 . A A . 28 ASP O 1 1
2 1724 1 1 31 ASP OD1 O -8.199 -7.106 1.769 1.00 . A A . 28 ASP OD1 1 1
2 1725 1 1 31 ASP OD2 O -10.379 -7.222 1.734 1.00 . A A . 28 ASP OD2 1 1
2 1726 1 1 32 ALA C C -11.862 -2.438 -0.298 1.00 . A A . 29 ALA C 1 1
2 1727 1 1 32 ALA CA C -10.915 -2.650 -1.493 1.00 . A A . 29 ALA CA 1 1
2 1728 1 1 32 ALA CB C -11.610 -2.255 -2.802 1.00 . A A . 29 ALA CB 1 1
2 1729 1 1 32 ALA H H -10.544 -4.532 -2.406 1.00 . A A . 29 ALA H 1 1
2 1730 1 1 32 ALA HA H -10.064 -1.985 -1.372 1.00 . A A . 29 ALA HA 1 1
2 1731 1 1 32 ALA HB1 H -11.913 -1.217 -2.759 1.00 . A A . 29 ALA HB1 1 1
2 1732 1 1 32 ALA HB2 H -12.484 -2.875 -2.956 1.00 . A A . 29 ALA HB2 1 1
2 1733 1 1 32 ALA HB3 H -10.927 -2.393 -3.634 1.00 . A A . 29 ALA HB3 1 1
2 1734 1 1 32 ALA N N -10.369 -4.018 -1.590 1.00 . A A . 29 ALA N 1 1
2 1735 1 1 32 ALA O O -12.505 -3.375 0.196 1.00 . A A . 29 ALA O 1 1
2 1736 1 1 33 GLU C C -14.026 0.015 0.622 1.00 . A A . 30 GLU C 1 1
2 1737 1 1 33 GLU CA C -12.815 -0.719 1.224 1.00 . A A . 30 GLU CA 1 1
2 1738 1 1 33 GLU CB C -12.029 0.166 2.248 1.00 . A A . 30 GLU CB 1 1
2 1739 1 1 33 GLU CD C -11.667 2.418 0.980 1.00 . A A . 30 GLU CD 1 1
2 1740 1 1 33 GLU CG C -11.030 1.191 1.643 1.00 . A A . 30 GLU CG 1 1
2 1741 1 1 33 GLU H H -11.310 -0.522 -0.250 1.00 . A A . 30 GLU H 1 1
2 1742 1 1 33 GLU HA H -13.194 -1.597 1.749 1.00 . A A . 30 GLU HA 1 1
2 1743 1 1 33 GLU HB2 H -12.739 0.711 2.865 1.00 . A A . 30 GLU HB2 1 1
2 1744 1 1 33 GLU HB3 H -11.468 -0.495 2.900 1.00 . A A . 30 GLU HB3 1 1
2 1745 1 1 33 GLU HG2 H -10.370 1.536 2.431 1.00 . A A . 30 GLU HG2 1 1
2 1746 1 1 33 GLU HG3 H -10.424 0.674 0.906 1.00 . A A . 30 GLU HG3 1 1
2 1747 1 1 33 GLU N N -11.909 -1.180 0.158 1.00 . A A . 30 GLU N 1 1
2 1748 1 1 33 GLU O O -14.770 0.694 1.348 1.00 . A A . 30 GLU O 1 1
2 1749 1 1 33 GLU OE1 O -11.995 3.384 1.704 1.00 . A A . 30 GLU OE1 1 1
2 1750 1 1 33 GLU OE2 O -11.837 2.430 -0.264 1.00 . A A . 30 GLU OE2 1 1
2 1751 1 1 34 VAL C C -16.664 -0.245 -0.906 1.00 . A A . 31 VAL C 1 1
2 1752 1 1 34 VAL CA C -15.367 0.439 -1.426 1.00 . A A . 31 VAL CA 1 1
2 1753 1 1 34 VAL CB C -15.221 0.327 -3.007 1.00 . A A . 31 VAL CB 1 1
2 1754 1 1 34 VAL CG1 C -15.055 -1.138 -3.497 1.00 . A A . 31 VAL CG1 1 1
2 1755 1 1 34 VAL CG2 C -16.408 1.027 -3.729 1.00 . A A . 31 VAL CG2 1 1
2 1756 1 1 34 VAL H H -13.577 -0.666 -1.225 1.00 . A A . 31 VAL H 1 1
2 1757 1 1 34 VAL HA H -15.390 1.498 -1.163 1.00 . A A . 31 VAL HA 1 1
2 1758 1 1 34 VAL HB H -14.313 0.861 -3.285 1.00 . A A . 31 VAL HB 1 1
2 1759 1 1 34 VAL HG11 H -15.940 -1.709 -3.249 1.00 . A A . 31 VAL HG11 1 1
2 1760 1 1 34 VAL HG12 H -14.199 -1.591 -3.015 1.00 . A A . 31 VAL HG12 1 1
2 1761 1 1 34 VAL HG13 H -14.905 -1.160 -4.573 1.00 . A A . 31 VAL HG13 1 1
2 1762 1 1 34 VAL HG21 H -16.278 0.968 -4.805 1.00 . A A . 31 VAL HG21 1 1
2 1763 1 1 34 VAL HG22 H -16.454 2.070 -3.432 1.00 . A A . 31 VAL HG22 1 1
2 1764 1 1 34 VAL HG23 H -17.336 0.542 -3.457 1.00 . A A . 31 VAL HG23 1 1
2 1765 1 1 34 VAL N N -14.220 -0.139 -0.715 1.00 . A A . 31 VAL N 1 1
2 1766 1 1 34 VAL O O -16.789 -1.465 -0.975 1.00 . A A . 31 VAL O 1 1
2 1767 1 1 35 PRO C C -19.886 -0.522 -0.617 1.00 . A A . 32 PRO C 1 1
2 1768 1 1 35 PRO CA C -18.801 -0.064 0.377 1.00 . A A . 32 PRO CA 1 1
2 1769 1 1 35 PRO CB C -19.285 1.111 1.262 1.00 . A A . 32 PRO CB 1 1
2 1770 1 1 35 PRO CD C -17.610 2.010 -0.201 1.00 . A A . 32 PRO CD 1 1
2 1771 1 1 35 PRO CG C -18.927 2.334 0.474 1.00 . A A . 32 PRO CG 1 1
2 1772 1 1 35 PRO HA H -18.527 -0.903 1.008 1.00 . A A . 32 PRO HA 1 1
2 1773 1 1 35 PRO HB2 H -20.357 1.040 1.439 1.00 . A A . 32 PRO HB2 1 1
2 1774 1 1 35 PRO HB3 H -18.767 1.089 2.218 1.00 . A A . 32 PRO HB3 1 1
2 1775 1 1 35 PRO HD2 H -17.555 2.457 -1.188 1.00 . A A . 32 PRO HD2 1 1
2 1776 1 1 35 PRO HD3 H -16.775 2.346 0.405 1.00 . A A . 32 PRO HD3 1 1
2 1777 1 1 35 PRO HG2 H -19.697 2.540 -0.265 1.00 . A A . 32 PRO HG2 1 1
2 1778 1 1 35 PRO HG3 H -18.817 3.187 1.137 1.00 . A A . 32 PRO HG3 1 1
2 1779 1 1 35 PRO N N -17.613 0.521 -0.292 1.00 . A A . 32 PRO N 1 1
2 1780 1 1 35 PRO O O -19.628 -0.675 -1.819 1.00 . A A . 32 PRO O 1 1
2 1781 1 1 36 ARG C C -22.585 0.233 -1.811 1.00 . A A . 33 ARG C 1 1
2 1782 1 1 36 ARG CA C -22.316 -0.975 -0.891 1.00 . A A . 33 ARG CA 1 1
2 1783 1 1 36 ARG CB C -23.545 -1.204 0.032 1.00 . A A . 33 ARG CB 1 1
2 1784 1 1 36 ARG CD C -25.132 -0.140 1.776 1.00 . A A . 33 ARG CD 1 1
2 1785 1 1 36 ARG CG C -23.794 -0.046 1.035 1.00 . A A . 33 ARG CG 1 1
2 1786 1 1 36 ARG CZ C -27.470 0.518 1.143 1.00 . A A . 33 ARG CZ 1 1
2 1787 1 1 36 ARG H H -21.176 -0.808 0.896 1.00 . A A . 33 ARG H 1 1
2 1788 1 1 36 ARG HA H -22.158 -1.858 -1.502 1.00 . A A . 33 ARG HA 1 1
2 1789 1 1 36 ARG HB2 H -24.432 -1.330 -0.583 1.00 . A A . 33 ARG HB2 1 1
2 1790 1 1 36 ARG HB3 H -23.390 -2.118 0.599 1.00 . A A . 33 ARG HB3 1 1
2 1791 1 1 36 ARG HD2 H -25.177 -1.076 2.316 1.00 . A A . 33 ARG HD2 1 1
2 1792 1 1 36 ARG HD3 H -25.183 0.685 2.480 1.00 . A A . 33 ARG HD3 1 1
2 1793 1 1 36 ARG HE H -26.171 -0.455 -0.031 1.00 . A A . 33 ARG HE 1 1
2 1794 1 1 36 ARG HG2 H -22.994 -0.047 1.769 1.00 . A A . 33 ARG HG2 1 1
2 1795 1 1 36 ARG HG3 H -23.763 0.897 0.494 1.00 . A A . 33 ARG HG3 1 1
2 1796 1 1 36 ARG HH11 H -26.967 1.112 3.016 1.00 . A A . 33 ARG HH11 1 1
2 1797 1 1 36 ARG HH12 H -28.574 1.517 2.521 1.00 . A A . 33 ARG HH12 1 1
2 1798 1 1 36 ARG HH21 H -28.278 0.108 -0.666 1.00 . A A . 33 ARG HH21 1 1
2 1799 1 1 36 ARG HH22 H -29.316 0.950 0.441 1.00 . A A . 33 ARG HH22 1 1
2 1800 1 1 36 ARG N N -21.099 -0.759 -0.082 1.00 . A A . 33 ARG N 1 1
2 1801 1 1 36 ARG NE N -26.287 -0.056 0.858 1.00 . A A . 33 ARG NE 1 1
2 1802 1 1 36 ARG NH1 N -27.686 1.095 2.322 1.00 . A A . 33 ARG NH1 1 1
2 1803 1 1 36 ARG NH2 N -28.433 0.527 0.234 1.00 . A A . 33 ARG NH2 1 1
2 1804 1 1 36 ARG O O -23.176 0.093 -2.890 1.00 . A A . 33 ARG O 1 1
2 1805 1 1 37 LYS C C -21.245 2.759 -3.189 1.00 . A A . 34 LYS C 1 1
2 1806 1 1 37 LYS CA C -22.284 2.680 -2.049 1.00 . A A . 34 LYS CA 1 1
2 1807 1 1 37 LYS CB C -22.117 3.852 -1.037 1.00 . A A . 34 LYS CB 1 1
2 1808 1 1 37 LYS CD C -23.932 5.424 -1.931 1.00 . A A . 34 LYS CD 1 1
2 1809 1 1 37 LYS CE C -24.252 6.821 -2.491 1.00 . A A . 34 LYS CE 1 1
2 1810 1 1 37 LYS CG C -22.435 5.251 -1.596 1.00 . A A . 34 LYS CG 1 1
2 1811 1 1 37 LYS H H -21.685 1.429 -0.479 1.00 . A A . 34 LYS H 1 1
2 1812 1 1 37 LYS HA H -23.284 2.723 -2.473 1.00 . A A . 34 LYS HA 1 1
2 1813 1 1 37 LYS HB2 H -22.766 3.674 -0.186 1.00 . A A . 34 LYS HB2 1 1
2 1814 1 1 37 LYS HB3 H -21.091 3.855 -0.683 1.00 . A A . 34 LYS HB3 1 1
2 1815 1 1 37 LYS HD2 H -24.214 4.678 -2.669 1.00 . A A . 34 LYS HD2 1 1
2 1816 1 1 37 LYS HD3 H -24.517 5.261 -1.027 1.00 . A A . 34 LYS HD3 1 1
2 1817 1 1 37 LYS HE2 H -23.708 6.967 -3.416 1.00 . A A . 34 LYS HE2 1 1
2 1818 1 1 37 LYS HE3 H -25.315 6.883 -2.691 1.00 . A A . 34 LYS HE3 1 1
2 1819 1 1 37 LYS HG2 H -22.153 5.994 -0.858 1.00 . A A . 34 LYS HG2 1 1
2 1820 1 1 37 LYS HG3 H -21.849 5.409 -2.498 1.00 . A A . 34 LYS HG3 1 1
2 1821 1 1 37 LYS HZ1 H -24.326 7.761 -0.621 1.00 . A A . 34 LYS HZ1 1 1
2 1822 1 1 37 LYS HZ2 H -24.187 8.833 -1.920 1.00 . A A . 34 LYS HZ2 1 1
2 1823 1 1 37 LYS HZ3 H -22.844 7.940 -1.415 1.00 . A A . 34 LYS HZ3 1 1
2 1824 1 1 37 LYS N N -22.140 1.416 -1.344 1.00 . A A . 34 LYS N 1 1
2 1825 1 1 37 LYS NZ N -23.876 7.914 -1.546 1.00 . A A . 34 LYS NZ 1 1
2 1826 1 1 37 LYS O O -20.152 3.324 -3.026 1.00 . A A . 34 LYS O 1 1
2 1827 1 1 38 ILE C C -21.594 3.189 -6.467 1.00 . A A . 35 ILE C 1 1
2 1828 1 1 38 ILE CA C -20.830 2.208 -5.566 1.00 . A A . 35 ILE CA 1 1
2 1829 1 1 38 ILE CB C -20.651 0.806 -6.277 1.00 . A A . 35 ILE CB 1 1
2 1830 1 1 38 ILE CD1 C -19.607 -1.559 -5.914 1.00 . A A . 35 ILE CD1 1 1
2 1831 1 1 38 ILE CG1 C -19.843 -0.165 -5.347 1.00 . A A . 35 ILE CG1 1 1
2 1832 1 1 38 ILE CG2 C -19.979 0.945 -7.676 1.00 . A A . 35 ILE CG2 1 1
2 1833 1 1 38 ILE H H -22.351 1.498 -4.279 1.00 . A A . 35 ILE H 1 1
2 1834 1 1 38 ILE HA H -19.839 2.615 -5.351 1.00 . A A . 35 ILE HA 1 1
2 1835 1 1 38 ILE HB H -21.640 0.389 -6.434 1.00 . A A . 35 ILE HB 1 1
2 1836 1 1 38 ILE HD11 H -19.037 -1.487 -6.831 1.00 . A A . 35 ILE HD11 1 1
2 1837 1 1 38 ILE HD12 H -20.555 -2.040 -6.113 1.00 . A A . 35 ILE HD12 1 1
2 1838 1 1 38 ILE HD13 H -19.052 -2.145 -5.197 1.00 . A A . 35 ILE HD13 1 1
2 1839 1 1 38 ILE HG12 H -18.871 0.265 -5.143 1.00 . A A . 35 ILE HG12 1 1
2 1840 1 1 38 ILE HG13 H -20.374 -0.280 -4.407 1.00 . A A . 35 ILE HG13 1 1
2 1841 1 1 38 ILE HG21 H -19.884 -0.028 -8.144 1.00 . A A . 35 ILE HG21 1 1
2 1842 1 1 38 ILE HG22 H -18.996 1.385 -7.567 1.00 . A A . 35 ILE HG22 1 1
2 1843 1 1 38 ILE HG23 H -20.584 1.586 -8.309 1.00 . A A . 35 ILE HG23 1 1
2 1844 1 1 38 ILE N N -21.570 2.092 -4.304 1.00 . A A . 35 ILE N 1 1
2 1845 1 1 38 ILE O O -22.838 3.180 -6.486 1.00 . A A . 35 ILE O 1 1
2 1846 1 1 39 ASP C C -22.336 4.550 -9.092 1.00 . A A . 36 ASP C 1 1
2 1847 1 1 39 ASP CA C -21.369 5.105 -8.027 1.00 . A A . 36 ASP CA 1 1
2 1848 1 1 39 ASP CB C -20.200 5.847 -8.715 1.00 . A A . 36 ASP CB 1 1
2 1849 1 1 39 ASP CG C -19.219 6.458 -7.702 1.00 . A A . 36 ASP CG 1 1
2 1850 1 1 39 ASP H H -19.865 3.933 -7.129 1.00 . A A . 36 ASP H 1 1
2 1851 1 1 39 ASP HA H -21.894 5.805 -7.388 1.00 . A A . 36 ASP HA 1 1
2 1852 1 1 39 ASP HB2 H -19.659 5.147 -9.349 1.00 . A A . 36 ASP HB2 1 1
2 1853 1 1 39 ASP HB3 H -20.599 6.641 -9.341 1.00 . A A . 36 ASP HB3 1 1
2 1854 1 1 39 ASP N N -20.836 4.037 -7.175 1.00 . A A . 36 ASP N 1 1
2 1855 1 1 39 ASP O O -21.945 3.657 -9.852 1.00 . A A . 36 ASP O 1 1
2 1856 1 1 39 ASP OD1 O -18.297 5.744 -7.247 1.00 . A A . 36 ASP OD1 1 1
2 1857 1 1 39 ASP OD2 O -19.381 7.639 -7.334 1.00 . A A . 36 ASP OD2 1 1
2 1858 1 1 40 PRO C C -24.082 4.962 -11.642 1.00 . A A . 37 PRO C 1 1
2 1859 1 1 40 PRO CA C -24.595 4.685 -10.207 1.00 . A A . 37 PRO CA 1 1
2 1860 1 1 40 PRO CB C -25.853 5.534 -9.862 1.00 . A A . 37 PRO CB 1 1
2 1861 1 1 40 PRO CD C -24.208 6.028 -8.193 1.00 . A A . 37 PRO CD 1 1
2 1862 1 1 40 PRO CG C -25.346 6.629 -8.974 1.00 . A A . 37 PRO CG 1 1
2 1863 1 1 40 PRO HA H -24.838 3.628 -10.130 1.00 . A A . 37 PRO HA 1 1
2 1864 1 1 40 PRO HB2 H -26.307 5.929 -10.764 1.00 . A A . 37 PRO HB2 1 1
2 1865 1 1 40 PRO HB3 H -26.583 4.915 -9.344 1.00 . A A . 37 PRO HB3 1 1
2 1866 1 1 40 PRO HD2 H -23.492 6.793 -7.909 1.00 . A A . 37 PRO HD2 1 1
2 1867 1 1 40 PRO HD3 H -24.569 5.509 -7.310 1.00 . A A . 37 PRO HD3 1 1
2 1868 1 1 40 PRO HG2 H -24.995 7.466 -9.576 1.00 . A A . 37 PRO HG2 1 1
2 1869 1 1 40 PRO HG3 H -26.130 6.964 -8.304 1.00 . A A . 37 PRO HG3 1 1
2 1870 1 1 40 PRO N N -23.610 5.068 -9.159 1.00 . A A . 37 PRO N 1 1
2 1871 1 1 40 PRO O O -24.595 4.397 -12.611 1.00 . A A . 37 PRO O 1 1
2 1872 1 1 41 ILE C C -21.691 4.851 -13.542 1.00 . A A . 38 ILE C 1 1
2 1873 1 1 41 ILE CA C -22.335 6.140 -12.974 1.00 . A A . 38 ILE CA 1 1
2 1874 1 1 41 ILE CB C -21.234 7.239 -12.704 1.00 . A A . 38 ILE CB 1 1
2 1875 1 1 41 ILE CD1 C -22.821 9.286 -13.041 1.00 . A A . 38 ILE CD1 1 1
2 1876 1 1 41 ILE CG1 C -21.879 8.533 -12.106 1.00 . A A . 38 ILE CG1 1 1
2 1877 1 1 41 ILE CG2 C -20.417 7.565 -13.979 1.00 . A A . 38 ILE CG2 1 1
2 1878 1 1 41 ILE H H -22.798 6.309 -10.919 1.00 . A A . 38 ILE H 1 1
2 1879 1 1 41 ILE HA H -23.046 6.530 -13.699 1.00 . A A . 38 ILE HA 1 1
2 1880 1 1 41 ILE HB H -20.543 6.833 -11.968 1.00 . A A . 38 ILE HB 1 1
2 1881 1 1 41 ILE HD11 H -23.250 10.120 -12.512 1.00 . A A . 38 ILE HD11 1 1
2 1882 1 1 41 ILE HD12 H -23.611 8.626 -13.373 1.00 . A A . 38 ILE HD12 1 1
2 1883 1 1 41 ILE HD13 H -22.270 9.650 -13.897 1.00 . A A . 38 ILE HD13 1 1
2 1884 1 1 41 ILE HG12 H -22.450 8.268 -11.225 1.00 . A A . 38 ILE HG12 1 1
2 1885 1 1 41 ILE HG13 H -21.092 9.218 -11.811 1.00 . A A . 38 ILE HG13 1 1
2 1886 1 1 41 ILE HG21 H -19.690 8.337 -13.758 1.00 . A A . 38 ILE HG21 1 1
2 1887 1 1 41 ILE HG22 H -21.077 7.914 -14.764 1.00 . A A . 38 ILE HG22 1 1
2 1888 1 1 41 ILE HG23 H -19.898 6.679 -14.320 1.00 . A A . 38 ILE HG23 1 1
2 1889 1 1 41 ILE N N -23.068 5.841 -11.734 1.00 . A A . 38 ILE N 1 1
2 1890 1 1 41 ILE O O -21.834 4.542 -14.733 1.00 . A A . 38 ILE O 1 1
2 1891 1 1 42 MET C C -21.514 1.696 -13.026 1.00 . A A . 39 MET C 1 1
2 1892 1 1 42 MET CA C -20.417 2.777 -13.014 1.00 . A A . 39 MET CA 1 1
2 1893 1 1 42 MET CB C -19.291 2.390 -12.008 1.00 . A A . 39 MET CB 1 1
2 1894 1 1 42 MET CE C -15.378 3.810 -11.396 1.00 . A A . 39 MET CE 1 1
2 1895 1 1 42 MET CG C -18.030 3.259 -12.096 1.00 . A A . 39 MET CG 1 1
2 1896 1 1 42 MET H H -20.878 4.435 -11.755 1.00 . A A . 39 MET H 1 1
2 1897 1 1 42 MET HA H -19.989 2.848 -14.010 1.00 . A A . 39 MET HA 1 1
2 1898 1 1 42 MET HB2 H -19.679 2.465 -10.997 1.00 . A A . 39 MET HB2 1 1
2 1899 1 1 42 MET HB3 H -18.998 1.360 -12.187 1.00 . A A . 39 MET HB3 1 1
2 1900 1 1 42 MET HE1 H -14.512 3.565 -10.800 1.00 . A A . 39 MET HE1 1 1
2 1901 1 1 42 MET HE2 H -15.668 4.832 -11.204 1.00 . A A . 39 MET HE2 1 1
2 1902 1 1 42 MET HE3 H -15.139 3.694 -12.443 1.00 . A A . 39 MET HE3 1 1
2 1903 1 1 42 MET HG2 H -17.644 3.223 -13.108 1.00 . A A . 39 MET HG2 1 1
2 1904 1 1 42 MET HG3 H -18.291 4.283 -11.853 1.00 . A A . 39 MET HG3 1 1
2 1905 1 1 42 MET N N -20.998 4.098 -12.668 1.00 . A A . 39 MET N 1 1
2 1906 1 1 42 MET O O -21.499 0.786 -13.866 1.00 . A A . 39 MET O 1 1
2 1907 1 1 42 MET SD S -16.729 2.709 -10.961 1.00 . A A . 39 MET SD 1 1
2 1908 1 1 43 GLY C C -24.158 1.011 -10.526 1.00 . A A . 40 GLY C 1 1
2 1909 1 1 43 GLY CA C -23.557 0.880 -11.917 1.00 . A A . 40 GLY CA 1 1
2 1910 1 1 43 GLY H H -22.403 2.588 -11.480 1.00 . A A . 40 GLY H 1 1
2 1911 1 1 43 GLY HA2 H -24.313 1.081 -12.670 1.00 . A A . 40 GLY HA2 1 1
2 1912 1 1 43 GLY HA3 H -23.194 -0.132 -12.047 1.00 . A A . 40 GLY HA3 1 1
2 1913 1 1 43 GLY N N -22.456 1.823 -12.086 1.00 . A A . 40 GLY N 1 1
2 1914 1 1 43 GLY O O -23.424 0.942 -9.532 1.00 . A A . 40 GLY O 1 1
2 1915 1 1 44 TYR C C -26.354 -0.024 -8.532 1.00 . A A . 41 TYR C 1 1
2 1916 1 1 44 TYR CA C -26.201 1.371 -9.166 1.00 . A A . 41 TYR CA 1 1
2 1917 1 1 44 TYR CB C -27.574 2.060 -9.397 1.00 . A A . 41 TYR CB 1 1
2 1918 1 1 44 TYR CD1 C -27.932 3.396 -7.249 1.00 . A A . 41 TYR CD1 1 1
2 1919 1 1 44 TYR CD2 C -29.512 1.677 -7.764 1.00 . A A . 41 TYR CD2 1 1
2 1920 1 1 44 TYR CE1 C -28.631 3.693 -6.094 1.00 . A A . 41 TYR CE1 1 1
2 1921 1 1 44 TYR CE2 C -30.211 1.972 -6.609 1.00 . A A . 41 TYR CE2 1 1
2 1922 1 1 44 TYR CG C -28.355 2.380 -8.113 1.00 . A A . 41 TYR CG 1 1
2 1923 1 1 44 TYR CZ C -29.771 2.980 -5.778 1.00 . A A . 41 TYR CZ 1 1
2 1924 1 1 44 TYR H H -25.995 1.315 -11.275 1.00 . A A . 41 TYR H 1 1
2 1925 1 1 44 TYR HA H -25.601 1.997 -8.505 1.00 . A A . 41 TYR HA 1 1
2 1926 1 1 44 TYR HB2 H -27.413 2.996 -9.921 1.00 . A A . 41 TYR HB2 1 1
2 1927 1 1 44 TYR HB3 H -28.191 1.420 -10.022 1.00 . A A . 41 TYR HB3 1 1
2 1928 1 1 44 TYR HD1 H -27.038 3.960 -7.494 1.00 . A A . 41 TYR HD1 1 1
2 1929 1 1 44 TYR HD2 H -29.862 0.881 -8.412 1.00 . A A . 41 TYR HD2 1 1
2 1930 1 1 44 TYR HE1 H -28.283 4.486 -5.442 1.00 . A A . 41 TYR HE1 1 1
2 1931 1 1 44 TYR HE2 H -31.106 1.413 -6.365 1.00 . A A . 41 TYR HE2 1 1
2 1932 1 1 44 TYR HH H -30.613 4.215 -4.558 1.00 . A A . 41 TYR HH 1 1
2 1933 1 1 44 TYR N N -25.482 1.243 -10.445 1.00 . A A . 41 TYR N 1 1
2 1934 1 1 44 TYR O O -27.302 -0.758 -8.838 1.00 . A A . 41 TYR O 1 1
2 1935 1 1 44 TYR OH O -30.470 3.265 -4.620 1.00 . A A . 41 TYR OH 1 1
2 1936 1 1 45 THR C C -26.057 -1.834 -5.797 1.00 . A A . 42 THR C 1 1
2 1937 1 1 45 THR CA C -25.275 -1.733 -7.116 1.00 . A A . 42 THR CA 1 1
2 1938 1 1 45 THR CB C -23.780 -2.126 -6.854 1.00 . A A . 42 THR CB 1 1
2 1939 1 1 45 THR CG2 C -22.953 -2.164 -8.154 1.00 . A A . 42 THR CG2 1 1
2 1940 1 1 45 THR H H -24.662 0.255 -7.497 1.00 . A A . 42 THR H 1 1
2 1941 1 1 45 THR HA H -25.687 -2.449 -7.828 1.00 . A A . 42 THR HA 1 1
2 1942 1 1 45 THR HB H -23.753 -3.115 -6.405 1.00 . A A . 42 THR HB 1 1
2 1943 1 1 45 THR HG1 H -23.841 -0.609 -5.576 1.00 . A A . 42 THR HG1 1 1
2 1944 1 1 45 THR HG21 H -22.961 -1.186 -8.622 1.00 . A A . 42 THR HG21 1 1
2 1945 1 1 45 THR HG22 H -23.372 -2.892 -8.839 1.00 . A A . 42 THR HG22 1 1
2 1946 1 1 45 THR HG23 H -21.933 -2.438 -7.925 1.00 . A A . 42 THR HG23 1 1
2 1947 1 1 45 THR N N -25.367 -0.397 -7.706 1.00 . A A . 42 THR N 1 1
2 1948 1 1 45 THR O O -26.060 -0.895 -4.989 1.00 . A A . 42 THR O 1 1
2 1949 1 1 45 THR OG1 O -23.174 -1.198 -5.938 1.00 . A A . 42 THR OG1 1 1
2 1950 1 1 46 SER C C -26.041 -3.907 -3.447 1.00 . A A . 43 SER C 1 1
2 1951 1 1 46 SER CA C -27.229 -3.415 -4.300 1.00 . A A . 43 SER CA 1 1
2 1952 1 1 46 SER CB C -28.272 -4.541 -4.477 1.00 . A A . 43 SER CB 1 1
2 1953 1 1 46 SER H H -26.909 -3.546 -6.389 1.00 . A A . 43 SER H 1 1
2 1954 1 1 46 SER HA H -27.693 -2.565 -3.806 1.00 . A A . 43 SER HA 1 1
2 1955 1 1 46 SER HB2 H -27.806 -5.401 -4.940 1.00 . A A . 43 SER HB2 1 1
2 1956 1 1 46 SER HB3 H -28.667 -4.831 -3.509 1.00 . A A . 43 SER HB3 1 1
2 1957 1 1 46 SER HG H -29.094 -3.320 -5.781 1.00 . A A . 43 SER HG 1 1
2 1958 1 1 46 SER N N -26.733 -2.977 -5.609 1.00 . A A . 43 SER N 1 1
2 1959 1 1 46 SER O O -26.031 -3.739 -2.222 1.00 . A A . 43 SER O 1 1
2 1960 1 1 46 SER OG O -29.351 -4.121 -5.302 1.00 . A A . 43 SER OG 1 1
2 1961 1 1 47 SER C C -24.107 -6.290 -2.702 1.00 . A A . 44 SER C 1 1
2 1962 1 1 47 SER CA C -23.816 -5.058 -3.580 1.00 . A A . 44 SER CA 1 1
2 1963 1 1 47 SER CB C -22.980 -3.986 -2.833 1.00 . A A . 44 SER CB 1 1
2 1964 1 1 47 SER H H -25.163 -4.568 -5.125 1.00 . A A . 44 SER H 1 1
2 1965 1 1 47 SER HA H -23.229 -5.398 -4.428 1.00 . A A . 44 SER HA 1 1
2 1966 1 1 47 SER HB2 H -22.783 -3.155 -3.494 1.00 . A A . 44 SER HB2 1 1
2 1967 1 1 47 SER HB3 H -23.538 -3.631 -1.977 1.00 . A A . 44 SER HB3 1 1
2 1968 1 1 47 SER HG H -21.886 -5.025 -1.580 1.00 . A A . 44 SER HG 1 1
2 1969 1 1 47 SER N N -25.049 -4.502 -4.151 1.00 . A A . 44 SER N 1 1
2 1970 1 1 47 SER O O -24.262 -6.192 -1.476 1.00 . A A . 44 SER O 1 1
2 1971 1 1 47 SER OG O -21.739 -4.507 -2.379 1.00 . A A . 44 SER OG 1 1
2 1972 1 1 48 SER C C -22.937 -9.441 -2.759 1.00 . A A . 45 SER C 1 1
2 1973 1 1 48 SER CA C -24.328 -8.769 -2.726 1.00 . A A . 45 SER CA 1 1
2 1974 1 1 48 SER CB C -25.383 -9.645 -3.456 1.00 . A A . 45 SER CB 1 1
2 1975 1 1 48 SER H H -24.311 -7.404 -4.350 1.00 . A A . 45 SER H 1 1
2 1976 1 1 48 SER HA H -24.630 -8.634 -1.690 1.00 . A A . 45 SER HA 1 1
2 1977 1 1 48 SER HB2 H -26.335 -9.128 -3.470 1.00 . A A . 45 SER HB2 1 1
2 1978 1 1 48 SER HB3 H -25.065 -9.827 -4.476 1.00 . A A . 45 SER HB3 1 1
2 1979 1 1 48 SER HG H -25.647 -10.753 -1.861 1.00 . A A . 45 SER HG 1 1
2 1980 1 1 48 SER N N -24.253 -7.441 -3.372 1.00 . A A . 45 SER N 1 1
2 1981 1 1 48 SER O O -22.683 -10.415 -2.039 1.00 . A A . 45 SER O 1 1
2 1982 1 1 48 SER OG O -25.568 -10.897 -2.811 1.00 . A A . 45 SER OG 1 1
2 1983 1 1 49 ASP C C -19.638 -8.667 -3.050 1.00 . A A . 46 ASP C 1 1
2 1984 1 1 49 ASP CA C -20.698 -9.433 -3.853 1.00 . A A . 46 ASP CA 1 1
2 1985 1 1 49 ASP CB C -20.393 -9.349 -5.371 1.00 . A A . 46 ASP CB 1 1
2 1986 1 1 49 ASP CG C -21.383 -10.166 -6.222 1.00 . A A . 46 ASP CG 1 1
2 1987 1 1 49 ASP H H -22.293 -8.065 -4.063 1.00 . A A . 46 ASP H 1 1
2 1988 1 1 49 ASP HA H -20.681 -10.478 -3.550 1.00 . A A . 46 ASP HA 1 1
2 1989 1 1 49 ASP HB2 H -20.448 -8.310 -5.685 1.00 . A A . 46 ASP HB2 1 1
2 1990 1 1 49 ASP HB3 H -19.386 -9.714 -5.558 1.00 . A A . 46 ASP HB3 1 1
2 1991 1 1 49 ASP N N -22.042 -8.888 -3.597 1.00 . A A . 46 ASP N 1 1
2 1992 1 1 49 ASP O O -19.915 -7.586 -2.502 1.00 . A A . 46 ASP O 1 1
2 1993 1 1 49 ASP OD1 O -22.486 -9.655 -6.522 1.00 . A A . 46 ASP OD1 1 1
2 1994 1 1 49 ASP OD2 O -21.068 -11.313 -6.601 1.00 . A A . 46 ASP OD2 1 1
2 1995 1 1 50 MET C C -16.477 -7.684 -3.144 1.00 . A A . 47 MET C 1 1
2 1996 1 1 50 MET CA C -17.281 -8.656 -2.262 1.00 . A A . 47 MET CA 1 1
2 1997 1 1 50 MET CB C -16.369 -9.781 -1.695 1.00 . A A . 47 MET CB 1 1
2 1998 1 1 50 MET CE C -18.927 -11.863 0.931 1.00 . A A . 47 MET CE 1 1
2 1999 1 1 50 MET CG C -16.930 -10.475 -0.444 1.00 . A A . 47 MET CG 1 1
2 2000 1 1 50 MET H H -18.286 -10.082 -3.476 1.00 . A A . 47 MET H 1 1
2 2001 1 1 50 MET HA H -17.683 -8.087 -1.426 1.00 . A A . 47 MET HA 1 1
2 2002 1 1 50 MET HB2 H -16.219 -10.533 -2.461 1.00 . A A . 47 MET HB2 1 1
2 2003 1 1 50 MET HB3 H -15.402 -9.358 -1.435 1.00 . A A . 47 MET HB3 1 1
2 2004 1 1 50 MET HE1 H -19.910 -12.315 0.922 1.00 . A A . 47 MET HE1 1 1
2 2005 1 1 50 MET HE2 H -18.910 -11.054 1.649 1.00 . A A . 47 MET HE2 1 1
2 2006 1 1 50 MET HE3 H -18.194 -12.606 1.209 1.00 . A A . 47 MET HE3 1 1
2 2007 1 1 50 MET HG2 H -16.242 -11.248 -0.134 1.00 . A A . 47 MET HG2 1 1
2 2008 1 1 50 MET HG3 H -17.013 -9.742 0.353 1.00 . A A . 47 MET HG3 1 1
2 2009 1 1 50 MET N N -18.423 -9.238 -2.996 1.00 . A A . 47 MET N 1 1
2 2010 1 1 50 MET O O -16.742 -7.533 -4.341 1.00 . A A . 47 MET O 1 1
2 2011 1 1 50 MET SD S -18.554 -11.226 -0.707 1.00 . A A . 47 MET SD 1 1
2 2012 1 1 51 LYS C C -13.468 -6.462 -3.819 1.00 . A A . 48 LYS C 1 1
2 2013 1 1 51 LYS CA C -14.723 -5.938 -3.104 1.00 . A A . 48 LYS CA 1 1
2 2014 1 1 51 LYS CB C -14.319 -4.915 -1.998 1.00 . A A . 48 LYS CB 1 1
2 2015 1 1 51 LYS CD C -16.183 -5.163 -0.186 1.00 . A A . 48 LYS CD 1 1
2 2016 1 1 51 LYS CE C -15.251 -5.589 0.963 1.00 . A A . 48 LYS CE 1 1
2 2017 1 1 51 LYS CG C -15.492 -4.248 -1.232 1.00 . A A . 48 LYS CG 1 1
2 2018 1 1 51 LYS H H -15.213 -7.362 -1.628 1.00 . A A . 48 LYS H 1 1
2 2019 1 1 51 LYS HA H -15.362 -5.434 -3.827 1.00 . A A . 48 LYS HA 1 1
2 2020 1 1 51 LYS HB2 H -13.694 -5.419 -1.271 1.00 . A A . 48 LYS HB2 1 1
2 2021 1 1 51 LYS HB3 H -13.729 -4.122 -2.457 1.00 . A A . 48 LYS HB3 1 1
2 2022 1 1 51 LYS HD2 H -17.029 -4.635 0.235 1.00 . A A . 48 LYS HD2 1 1
2 2023 1 1 51 LYS HD3 H -16.542 -6.055 -0.691 1.00 . A A . 48 LYS HD3 1 1
2 2024 1 1 51 LYS HE2 H -15.795 -6.230 1.645 1.00 . A A . 48 LYS HE2 1 1
2 2025 1 1 51 LYS HE3 H -14.416 -6.141 0.551 1.00 . A A . 48 LYS HE3 1 1
2 2026 1 1 51 LYS HG2 H -15.112 -3.370 -0.716 1.00 . A A . 48 LYS HG2 1 1
2 2027 1 1 51 LYS HG3 H -16.236 -3.923 -1.954 1.00 . A A . 48 LYS HG3 1 1
2 2028 1 1 51 LYS HZ1 H -14.091 -4.755 2.485 1.00 . A A . 48 LYS HZ1 1 1
2 2029 1 1 51 LYS HZ2 H -15.503 -3.891 2.153 1.00 . A A . 48 LYS HZ2 1 1
2 2030 1 1 51 LYS HZ3 H -14.190 -3.798 1.096 1.00 . A A . 48 LYS HZ3 1 1
2 2031 1 1 51 LYS N N -15.474 -7.052 -2.519 1.00 . A A . 48 LYS N 1 1
2 2032 1 1 51 LYS NZ N -14.723 -4.428 1.727 1.00 . A A . 48 LYS NZ 1 1
2 2033 1 1 51 LYS O O -12.691 -7.226 -3.234 1.00 . A A . 48 LYS O 1 1
2 2034 1 1 52 GLN C C -10.821 -5.708 -5.339 1.00 . A A . 49 GLN C 1 1
2 2035 1 1 52 GLN CA C -12.101 -6.366 -5.900 1.00 . A A . 49 GLN CA 1 1
2 2036 1 1 52 GLN CB C -12.365 -5.912 -7.359 1.00 . A A . 49 GLN CB 1 1
2 2037 1 1 52 GLN CD C -12.983 -3.989 -8.945 1.00 . A A . 49 GLN CD 1 1
2 2038 1 1 52 GLN CG C -12.457 -4.384 -7.559 1.00 . A A . 49 GLN CG 1 1
2 2039 1 1 52 GLN H H -13.952 -5.427 -5.462 1.00 . A A . 49 GLN H 1 1
2 2040 1 1 52 GLN HA H -11.980 -7.445 -5.875 1.00 . A A . 49 GLN HA 1 1
2 2041 1 1 52 GLN HB2 H -11.568 -6.288 -7.991 1.00 . A A . 49 GLN HB2 1 1
2 2042 1 1 52 GLN HB3 H -13.300 -6.354 -7.687 1.00 . A A . 49 GLN HB3 1 1
2 2043 1 1 52 GLN HE21 H -14.860 -4.042 -8.293 1.00 . A A . 49 GLN HE21 1 1
2 2044 1 1 52 GLN HE22 H -14.652 -3.627 -9.957 1.00 . A A . 49 GLN HE22 1 1
2 2045 1 1 52 GLN HG2 H -13.113 -3.967 -6.803 1.00 . A A . 49 GLN HG2 1 1
2 2046 1 1 52 GLN HG3 H -11.463 -3.960 -7.432 1.00 . A A . 49 GLN HG3 1 1
2 2047 1 1 52 GLN N N -13.276 -6.017 -5.071 1.00 . A A . 49 GLN N 1 1
2 2048 1 1 52 GLN NE2 N -14.298 -3.873 -9.079 1.00 . A A . 49 GLN NE2 1 1
2 2049 1 1 52 GLN O O -10.893 -4.909 -4.400 1.00 . A A . 49 GLN O 1 1
2 2050 1 1 52 GLN OE1 O -12.219 -3.803 -9.889 1.00 . A A . 49 GLN OE1 1 1
2 2051 1 1 53 GLN C C -8.150 -4.066 -6.071 1.00 . A A . 50 GLN C 1 1
2 2052 1 1 53 GLN CA C -8.375 -5.464 -5.458 1.00 . A A . 50 GLN CA 1 1
2 2053 1 1 53 GLN CB C -7.176 -6.441 -5.695 1.00 . A A . 50 GLN CB 1 1
2 2054 1 1 53 GLN CD C -6.360 -5.949 -8.115 1.00 . A A . 50 GLN CD 1 1
2 2055 1 1 53 GLN CG C -6.948 -6.972 -7.135 1.00 . A A . 50 GLN CG 1 1
2 2056 1 1 53 GLN H H -9.644 -6.667 -6.670 1.00 . A A . 50 GLN H 1 1
2 2057 1 1 53 GLN HA H -8.469 -5.325 -4.376 1.00 . A A . 50 GLN HA 1 1
2 2058 1 1 53 GLN HB2 H -6.264 -5.945 -5.381 1.00 . A A . 50 GLN HB2 1 1
2 2059 1 1 53 GLN HB3 H -7.318 -7.304 -5.049 1.00 . A A . 50 GLN HB3 1 1
2 2060 1 1 53 GLN HE21 H -4.534 -6.312 -7.431 1.00 . A A . 50 GLN HE21 1 1
2 2061 1 1 53 GLN HE22 H -4.653 -5.129 -8.682 1.00 . A A . 50 GLN HE22 1 1
2 2062 1 1 53 GLN HG2 H -6.275 -7.821 -7.092 1.00 . A A . 50 GLN HG2 1 1
2 2063 1 1 53 GLN HG3 H -7.900 -7.312 -7.525 1.00 . A A . 50 GLN HG3 1 1
2 2064 1 1 53 GLN N N -9.650 -6.043 -5.916 1.00 . A A . 50 GLN N 1 1
2 2065 1 1 53 GLN NE2 N -5.050 -5.781 -8.075 1.00 . A A . 50 GLN NE2 1 1
2 2066 1 1 53 GLN O O -8.677 -3.735 -7.141 1.00 . A A . 50 GLN O 1 1
2 2067 1 1 53 GLN OE1 O -7.077 -5.292 -8.864 1.00 . A A . 50 GLN OE1 1 1
2 2068 1 1 54 VAL C C -5.581 -1.597 -5.337 1.00 . A A . 51 VAL C 1 1
2 2069 1 1 54 VAL CA C -7.044 -1.871 -5.698 1.00 . A A . 51 VAL CA 1 1
2 2070 1 1 54 VAL CB C -7.998 -0.807 -5.018 1.00 . A A . 51 VAL CB 1 1
2 2071 1 1 54 VAL CG1 C -9.433 -0.857 -5.613 1.00 . A A . 51 VAL CG1 1 1
2 2072 1 1 54 VAL CG2 C -8.038 -0.996 -3.487 1.00 . A A . 51 VAL CG2 1 1
2 2073 1 1 54 VAL H H -6.995 -3.679 -4.543 1.00 . A A . 51 VAL H 1 1
2 2074 1 1 54 VAL HA H -7.143 -1.774 -6.779 1.00 . A A . 51 VAL HA 1 1
2 2075 1 1 54 VAL HB H -7.595 0.186 -5.221 1.00 . A A . 51 VAL HB 1 1
2 2076 1 1 54 VAL HG11 H -9.869 -1.836 -5.440 1.00 . A A . 51 VAL HG11 1 1
2 2077 1 1 54 VAL HG12 H -9.398 -0.670 -6.680 1.00 . A A . 51 VAL HG12 1 1
2 2078 1 1 54 VAL HG13 H -10.053 -0.105 -5.143 1.00 . A A . 51 VAL HG13 1 1
2 2079 1 1 54 VAL HG21 H -8.402 -1.988 -3.247 1.00 . A A . 51 VAL HG21 1 1
2 2080 1 1 54 VAL HG22 H -8.695 -0.257 -3.042 1.00 . A A . 51 VAL HG22 1 1
2 2081 1 1 54 VAL HG23 H -7.044 -0.874 -3.074 1.00 . A A . 51 VAL HG23 1 1
2 2082 1 1 54 VAL N N -7.388 -3.260 -5.334 1.00 . A A . 51 VAL N 1 1
2 2083 1 1 54 VAL O O -5.078 -2.140 -4.351 1.00 . A A . 51 VAL O 1 1
2 2084 1 1 55 LYS C C -3.164 1.035 -6.147 1.00 . A A . 52 LYS C 1 1
2 2085 1 1 55 LYS CA C -3.474 -0.465 -5.952 1.00 . A A . 52 LYS CA 1 1
2 2086 1 1 55 LYS CB C -2.641 -1.382 -6.902 1.00 . A A . 52 LYS CB 1 1
2 2087 1 1 55 LYS CD C -1.933 -0.380 -9.196 1.00 . A A . 52 LYS CD 1 1
2 2088 1 1 55 LYS CE C -0.539 -1.021 -9.280 1.00 . A A . 52 LYS CE 1 1
2 2089 1 1 55 LYS CG C -2.952 -1.254 -8.424 1.00 . A A . 52 LYS CG 1 1
2 2090 1 1 55 LYS H H -5.394 -0.294 -6.851 1.00 . A A . 52 LYS H 1 1
2 2091 1 1 55 LYS HA H -3.214 -0.725 -4.925 1.00 . A A . 52 LYS HA 1 1
2 2092 1 1 55 LYS HB2 H -1.588 -1.177 -6.741 1.00 . A A . 52 LYS HB2 1 1
2 2093 1 1 55 LYS HB3 H -2.822 -2.413 -6.609 1.00 . A A . 52 LYS HB3 1 1
2 2094 1 1 55 LYS HD2 H -2.299 -0.220 -10.203 1.00 . A A . 52 LYS HD2 1 1
2 2095 1 1 55 LYS HD3 H -1.846 0.577 -8.694 1.00 . A A . 52 LYS HD3 1 1
2 2096 1 1 55 LYS HE2 H -0.141 -1.134 -8.282 1.00 . A A . 52 LYS HE2 1 1
2 2097 1 1 55 LYS HE3 H -0.621 -1.996 -9.743 1.00 . A A . 52 LYS HE3 1 1
2 2098 1 1 55 LYS HG2 H -2.959 -2.246 -8.868 1.00 . A A . 52 LYS HG2 1 1
2 2099 1 1 55 LYS HG3 H -3.940 -0.822 -8.545 1.00 . A A . 52 LYS HG3 1 1
2 2100 1 1 55 LYS HZ1 H 0.496 0.754 -9.668 1.00 . A A . 52 LYS HZ1 1 1
2 2101 1 1 55 LYS HZ2 H 0.072 -0.114 -11.053 1.00 . A A . 52 LYS HZ2 1 1
2 2102 1 1 55 LYS HZ3 H 1.351 -0.644 -10.083 1.00 . A A . 52 LYS HZ3 1 1
2 2103 1 1 55 LYS N N -4.910 -0.743 -6.125 1.00 . A A . 52 LYS N 1 1
2 2104 1 1 55 LYS NZ N 0.410 -0.199 -10.074 1.00 . A A . 52 LYS NZ 1 1
2 2105 1 1 55 LYS O O -3.684 1.692 -7.054 1.00 . A A . 52 LYS O 1 1
2 2106 1 1 56 LEU C C -0.357 2.963 -5.226 1.00 . A A . 53 LEU C 1 1
2 2107 1 1 56 LEU CA C -1.889 2.960 -5.185 1.00 . A A . 53 LEU CA 1 1
2 2108 1 1 56 LEU CB C -2.396 3.672 -3.882 1.00 . A A . 53 LEU CB 1 1
2 2109 1 1 56 LEU CD1 C -4.667 2.519 -3.362 1.00 . A A . 53 LEU CD1 1 1
2 2110 1 1 56 LEU CD2 C -4.259 4.910 -2.608 1.00 . A A . 53 LEU CD2 1 1
2 2111 1 1 56 LEU CG C -3.948 3.849 -3.691 1.00 . A A . 53 LEU CG 1 1
2 2112 1 1 56 LEU H H -1.960 0.936 -4.580 1.00 . A A . 53 LEU H 1 1
2 2113 1 1 56 LEU HA H -2.265 3.485 -6.061 1.00 . A A . 53 LEU HA 1 1
2 2114 1 1 56 LEU HB2 H -2.020 3.115 -3.031 1.00 . A A . 53 LEU HB2 1 1
2 2115 1 1 56 LEU HB3 H -1.944 4.661 -3.853 1.00 . A A . 53 LEU HB3 1 1
2 2116 1 1 56 LEU HD11 H -5.730 2.696 -3.244 1.00 . A A . 53 LEU HD11 1 1
2 2117 1 1 56 LEU HD12 H -4.272 2.100 -2.444 1.00 . A A . 53 LEU HD12 1 1
2 2118 1 1 56 LEU HD13 H -4.515 1.812 -4.165 1.00 . A A . 53 LEU HD13 1 1
2 2119 1 1 56 LEU HD21 H -5.329 5.042 -2.523 1.00 . A A . 53 LEU HD21 1 1
2 2120 1 1 56 LEU HD22 H -3.805 5.852 -2.885 1.00 . A A . 53 LEU HD22 1 1
2 2121 1 1 56 LEU HD23 H -3.862 4.588 -1.653 1.00 . A A . 53 LEU HD23 1 1
2 2122 1 1 56 LEU HG H -4.369 4.210 -4.621 1.00 . A A . 53 LEU HG 1 1
2 2123 1 1 56 LEU N N -2.330 1.554 -5.240 1.00 . A A . 53 LEU N 1 1
2 2124 1 1 56 LEU O O 0.260 1.967 -4.847 1.00 . A A . 53 LEU O 1 1
2 2125 1 1 57 THR C C 2.283 5.325 -4.979 1.00 . A A . 54 THR C 1 1
2 2126 1 1 57 THR CA C 1.754 4.133 -5.797 1.00 . A A . 54 THR CA 1 1
2 2127 1 1 57 THR CB C 2.200 4.258 -7.290 1.00 . A A . 54 THR CB 1 1
2 2128 1 1 57 THR CG2 C 2.104 2.911 -8.028 1.00 . A A . 54 THR CG2 1 1
2 2129 1 1 57 THR H H -0.258 4.788 -6.030 1.00 . A A . 54 THR H 1 1
2 2130 1 1 57 THR HA H 2.190 3.218 -5.389 1.00 . A A . 54 THR HA 1 1
2 2131 1 1 57 THR HB H 3.236 4.585 -7.321 1.00 . A A . 54 THR HB 1 1
2 2132 1 1 57 THR HG1 H 1.380 6.052 -7.440 1.00 . A A . 54 THR HG1 1 1
2 2133 1 1 57 THR HG21 H 1.084 2.549 -8.002 1.00 . A A . 54 THR HG21 1 1
2 2134 1 1 57 THR HG22 H 2.754 2.187 -7.549 1.00 . A A . 54 THR HG22 1 1
2 2135 1 1 57 THR HG23 H 2.412 3.035 -9.057 1.00 . A A . 54 THR HG23 1 1
2 2136 1 1 57 THR N N 0.285 4.035 -5.706 1.00 . A A . 54 THR N 1 1
2 2137 1 1 57 THR O O 1.867 6.465 -5.188 1.00 . A A . 54 THR O 1 1
2 2138 1 1 57 THR OG1 O 1.396 5.242 -7.965 1.00 . A A . 54 THR OG1 1 1
2 2139 1 1 58 PHE C C 5.396 5.886 -3.414 1.00 . A A . 55 PHE C 1 1
2 2140 1 1 58 PHE CA C 3.885 6.032 -3.197 1.00 . A A . 55 PHE CA 1 1
2 2141 1 1 58 PHE CB C 3.535 5.774 -1.704 1.00 . A A . 55 PHE CB 1 1
2 2142 1 1 58 PHE CD1 C 1.182 4.806 -1.574 1.00 . A A . 55 PHE CD1 1 1
2 2143 1 1 58 PHE CD2 C 1.515 7.060 -0.838 1.00 . A A . 55 PHE CD2 1 1
2 2144 1 1 58 PHE CE1 C -0.157 4.901 -1.262 1.00 . A A . 55 PHE CE1 1 1
2 2145 1 1 58 PHE CE2 C 0.171 7.152 -0.525 1.00 . A A . 55 PHE CE2 1 1
2 2146 1 1 58 PHE CG C 2.047 5.885 -1.369 1.00 . A A . 55 PHE CG 1 1
2 2147 1 1 58 PHE CZ C -0.662 6.073 -0.739 1.00 . A A . 55 PHE CZ 1 1
2 2148 1 1 58 PHE H H 3.498 4.123 -3.982 1.00 . A A . 55 PHE H 1 1
2 2149 1 1 58 PHE HA H 3.572 7.036 -3.482 1.00 . A A . 55 PHE HA 1 1
2 2150 1 1 58 PHE HB2 H 3.864 4.776 -1.429 1.00 . A A . 55 PHE HB2 1 1
2 2151 1 1 58 PHE HB3 H 4.070 6.490 -1.089 1.00 . A A . 55 PHE HB3 1 1
2 2152 1 1 58 PHE HD1 H 1.571 3.883 -1.984 1.00 . A A . 55 PHE HD1 1 1
2 2153 1 1 58 PHE HD2 H 2.163 7.911 -0.666 1.00 . A A . 55 PHE HD2 1 1
2 2154 1 1 58 PHE HE1 H -0.814 4.055 -1.428 1.00 . A A . 55 PHE HE1 1 1
2 2155 1 1 58 PHE HE2 H -0.227 8.071 -0.115 1.00 . A A . 55 PHE HE2 1 1
2 2156 1 1 58 PHE HZ H -1.714 6.146 -0.495 1.00 . A A . 55 PHE HZ 1 1
2 2157 1 1 58 PHE N N 3.219 5.053 -4.065 1.00 . A A . 55 PHE N 1 1
2 2158 1 1 58 PHE O O 5.869 4.774 -3.608 1.00 . A A . 55 PHE O 1 1
2 2159 1 1 59 GLU C C 8.441 6.252 -2.651 1.00 . A A . 56 GLU C 1 1
2 2160 1 1 59 GLU CA C 7.584 7.006 -3.687 1.00 . A A . 56 GLU CA 1 1
2 2161 1 1 59 GLU CB C 8.083 8.454 -3.863 1.00 . A A . 56 GLU CB 1 1
2 2162 1 1 59 GLU CD C 7.942 10.638 -5.186 1.00 . A A . 56 GLU CD 1 1
2 2163 1 1 59 GLU CG C 7.415 9.206 -5.027 1.00 . A A . 56 GLU CG 1 1
2 2164 1 1 59 GLU H H 5.717 7.817 -3.037 1.00 . A A . 56 GLU H 1 1
2 2165 1 1 59 GLU HA H 7.690 6.493 -4.641 1.00 . A A . 56 GLU HA 1 1
2 2166 1 1 59 GLU HB2 H 7.900 9.006 -2.952 1.00 . A A . 56 GLU HB2 1 1
2 2167 1 1 59 GLU HB3 H 9.153 8.435 -4.049 1.00 . A A . 56 GLU HB3 1 1
2 2168 1 1 59 GLU HG2 H 7.605 8.662 -5.950 1.00 . A A . 56 GLU HG2 1 1
2 2169 1 1 59 GLU HG3 H 6.342 9.233 -4.855 1.00 . A A . 56 GLU HG3 1 1
2 2170 1 1 59 GLU N N 6.142 6.993 -3.346 1.00 . A A . 56 GLU N 1 1
2 2171 1 1 59 GLU O O 9.550 5.809 -2.962 1.00 . A A . 56 GLU O 1 1
2 2172 1 1 59 GLU OE1 O 9.091 10.806 -5.653 1.00 . A A . 56 GLU OE1 1 1
2 2173 1 1 59 GLU OE2 O 7.223 11.603 -4.833 1.00 . A A . 56 GLU OE2 1 1
2 2174 1 1 60 THR C C 7.611 4.480 0.404 1.00 . A A . 57 THR C 1 1
2 2175 1 1 60 THR CA C 8.604 5.390 -0.329 1.00 . A A . 57 THR CA 1 1
2 2176 1 1 60 THR CB C 9.262 6.376 0.695 1.00 . A A . 57 THR CB 1 1
2 2177 1 1 60 THR CG2 C 10.438 7.159 0.081 1.00 . A A . 57 THR CG2 1 1
2 2178 1 1 60 THR H H 7.042 6.499 -1.238 1.00 . A A . 57 THR H 1 1
2 2179 1 1 60 THR HA H 9.386 4.762 -0.759 1.00 . A A . 57 THR HA 1 1
2 2180 1 1 60 THR HB H 9.640 5.798 1.539 1.00 . A A . 57 THR HB 1 1
2 2181 1 1 60 THR HG1 H 8.708 8.033 1.627 1.00 . A A . 57 THR HG1 1 1
2 2182 1 1 60 THR HG21 H 10.863 7.822 0.824 1.00 . A A . 57 THR HG21 1 1
2 2183 1 1 60 THR HG22 H 10.089 7.743 -0.764 1.00 . A A . 57 THR HG22 1 1
2 2184 1 1 60 THR HG23 H 11.203 6.473 -0.255 1.00 . A A . 57 THR HG23 1 1
2 2185 1 1 60 THR N N 7.922 6.111 -1.421 1.00 . A A . 57 THR N 1 1
2 2186 1 1 60 THR O O 6.386 4.655 0.288 1.00 . A A . 57 THR O 1 1
2 2187 1 1 60 THR OG1 O 8.274 7.292 1.188 1.00 . A A . 57 THR OG1 1 1
2 2188 1 1 61 GLN C C 6.650 3.445 3.113 1.00 . A A . 58 GLN C 1 1
2 2189 1 1 61 GLN CA C 7.369 2.628 2.037 1.00 . A A . 58 GLN CA 1 1
2 2190 1 1 61 GLN CB C 8.269 1.558 2.710 1.00 . A A . 58 GLN CB 1 1
2 2191 1 1 61 GLN CD C 8.386 -0.492 4.246 1.00 . A A . 58 GLN CD 1 1
2 2192 1 1 61 GLN CG C 7.487 0.494 3.508 1.00 . A A . 58 GLN CG 1 1
2 2193 1 1 61 GLN H H 9.125 3.335 1.085 1.00 . A A . 58 GLN H 1 1
2 2194 1 1 61 GLN HA H 6.629 2.126 1.420 1.00 . A A . 58 GLN HA 1 1
2 2195 1 1 61 GLN HB2 H 8.839 1.050 1.937 1.00 . A A . 58 GLN HB2 1 1
2 2196 1 1 61 GLN HB3 H 8.966 2.050 3.384 1.00 . A A . 58 GLN HB3 1 1
2 2197 1 1 61 GLN HE21 H 8.308 0.610 5.893 1.00 . A A . 58 GLN HE21 1 1
2 2198 1 1 61 GLN HE22 H 9.255 -0.832 5.995 1.00 . A A . 58 GLN HE22 1 1
2 2199 1 1 61 GLN HG2 H 6.851 0.995 4.233 1.00 . A A . 58 GLN HG2 1 1
2 2200 1 1 61 GLN HG3 H 6.856 -0.064 2.824 1.00 . A A . 58 GLN HG3 1 1
2 2201 1 1 61 GLN N N 8.161 3.509 1.161 1.00 . A A . 58 GLN N 1 1
2 2202 1 1 61 GLN NE2 N 8.678 -0.212 5.504 1.00 . A A . 58 GLN NE2 1 1
2 2203 1 1 61 GLN O O 5.486 3.191 3.400 1.00 . A A . 58 GLN O 1 1
2 2204 1 1 61 GLN OE1 O 8.794 -1.512 3.698 1.00 . A A . 58 GLN OE1 1 1
2 2205 1 1 62 GLU C C 5.573 6.005 4.435 1.00 . A A . 59 GLU C 1 1
2 2206 1 1 62 GLU CA C 6.874 5.269 4.795 1.00 . A A . 59 GLU CA 1 1
2 2207 1 1 62 GLU CB C 7.940 6.293 5.272 1.00 . A A . 59 GLU CB 1 1
2 2208 1 1 62 GLU CD C 10.129 5.031 4.726 1.00 . A A . 59 GLU CD 1 1
2 2209 1 1 62 GLU CG C 9.262 5.694 5.808 1.00 . A A . 59 GLU CG 1 1
2 2210 1 1 62 GLU H H 8.250 4.636 3.316 1.00 . A A . 59 GLU H 1 1
2 2211 1 1 62 GLU HA H 6.666 4.592 5.618 1.00 . A A . 59 GLU HA 1 1
2 2212 1 1 62 GLU HB2 H 8.181 6.950 4.444 1.00 . A A . 59 GLU HB2 1 1
2 2213 1 1 62 GLU HB3 H 7.506 6.899 6.067 1.00 . A A . 59 GLU HB3 1 1
2 2214 1 1 62 GLU HG2 H 9.841 6.491 6.264 1.00 . A A . 59 GLU HG2 1 1
2 2215 1 1 62 GLU HG3 H 9.020 4.961 6.570 1.00 . A A . 59 GLU HG3 1 1
2 2216 1 1 62 GLU N N 7.361 4.444 3.670 1.00 . A A . 59 GLU N 1 1
2 2217 1 1 62 GLU O O 4.672 6.107 5.265 1.00 . A A . 59 GLU O 1 1
2 2218 1 1 62 GLU OE1 O 10.616 5.755 3.827 1.00 . A A . 59 GLU OE1 1 1
2 2219 1 1 62 GLU OE2 O 10.291 3.786 4.732 1.00 . A A . 59 GLU OE2 1 1
2 2220 1 1 63 GLN C C 3.086 6.266 2.557 1.00 . A A . 60 GLN C 1 1
2 2221 1 1 63 GLN CA C 4.289 7.219 2.693 1.00 . A A . 60 GLN CA 1 1
2 2222 1 1 63 GLN CB C 4.587 7.890 1.332 1.00 . A A . 60 GLN CB 1 1
2 2223 1 1 63 GLN CD C 5.847 9.693 0.046 1.00 . A A . 60 GLN CD 1 1
2 2224 1 1 63 GLN CG C 5.612 9.032 1.400 1.00 . A A . 60 GLN CG 1 1
2 2225 1 1 63 GLN H H 6.241 6.371 2.577 1.00 . A A . 60 GLN H 1 1
2 2226 1 1 63 GLN HA H 4.037 7.993 3.416 1.00 . A A . 60 GLN HA 1 1
2 2227 1 1 63 GLN HB2 H 4.961 7.136 0.645 1.00 . A A . 60 GLN HB2 1 1
2 2228 1 1 63 GLN HB3 H 3.659 8.293 0.926 1.00 . A A . 60 GLN HB3 1 1
2 2229 1 1 63 GLN HE21 H 7.299 8.407 -0.387 1.00 . A A . 60 GLN HE21 1 1
2 2230 1 1 63 GLN HE22 H 6.966 9.610 -1.581 1.00 . A A . 60 GLN HE22 1 1
2 2231 1 1 63 GLN HG2 H 5.252 9.785 2.093 1.00 . A A . 60 GLN HG2 1 1
2 2232 1 1 63 GLN HG3 H 6.554 8.642 1.769 1.00 . A A . 60 GLN HG3 1 1
2 2233 1 1 63 GLN N N 5.486 6.507 3.191 1.00 . A A . 60 GLN N 1 1
2 2234 1 1 63 GLN NE2 N 6.796 9.180 -0.720 1.00 . A A . 60 GLN NE2 1 1
2 2235 1 1 63 GLN O O 1.944 6.665 2.790 1.00 . A A . 60 GLN O 1 1
2 2236 1 1 63 GLN OE1 O 5.170 10.652 -0.312 1.00 . A A . 60 GLN OE1 1 1
2 2237 1 1 64 ALA C C 1.799 3.399 3.299 1.00 . A A . 61 ALA C 1 1
2 2238 1 1 64 ALA CA C 2.316 3.990 1.972 1.00 . A A . 61 ALA CA 1 1
2 2239 1 1 64 ALA CB C 2.874 2.899 1.046 1.00 . A A . 61 ALA CB 1 1
2 2240 1 1 64 ALA H H 4.297 4.714 2.128 1.00 . A A . 61 ALA H 1 1
2 2241 1 1 64 ALA HA H 1.488 4.474 1.457 1.00 . A A . 61 ALA HA 1 1
2 2242 1 1 64 ALA HB1 H 3.217 3.349 0.123 1.00 . A A . 61 ALA HB1 1 1
2 2243 1 1 64 ALA HB2 H 2.101 2.175 0.821 1.00 . A A . 61 ALA HB2 1 1
2 2244 1 1 64 ALA HB3 H 3.708 2.395 1.525 1.00 . A A . 61 ALA HB3 1 1
2 2245 1 1 64 ALA N N 3.361 4.999 2.214 1.00 . A A . 61 ALA N 1 1
2 2246 1 1 64 ALA O O 0.595 3.228 3.494 1.00 . A A . 61 ALA O 1 1
2 2247 1 1 65 GLU C C 1.680 3.600 6.415 1.00 . A A . 62 GLU C 1 1
2 2248 1 1 65 GLU CA C 2.391 2.576 5.529 1.00 . A A . 62 GLU CA 1 1
2 2249 1 1 65 GLU CB C 3.630 1.977 6.231 1.00 . A A . 62 GLU CB 1 1
2 2250 1 1 65 GLU CD C 5.865 2.357 7.394 1.00 . A A . 62 GLU CD 1 1
2 2251 1 1 65 GLU CG C 4.719 2.982 6.599 1.00 . A A . 62 GLU CG 1 1
2 2252 1 1 65 GLU H H 3.660 3.339 4.004 1.00 . A A . 62 GLU H 1 1
2 2253 1 1 65 GLU HA H 1.691 1.759 5.333 1.00 . A A . 62 GLU HA 1 1
2 2254 1 1 65 GLU HB2 H 3.308 1.480 7.141 1.00 . A A . 62 GLU HB2 1 1
2 2255 1 1 65 GLU HB3 H 4.068 1.228 5.574 1.00 . A A . 62 GLU HB3 1 1
2 2256 1 1 65 GLU HG2 H 5.111 3.405 5.682 1.00 . A A . 62 GLU HG2 1 1
2 2257 1 1 65 GLU HG3 H 4.276 3.785 7.186 1.00 . A A . 62 GLU HG3 1 1
2 2258 1 1 65 GLU N N 2.730 3.174 4.229 1.00 . A A . 62 GLU N 1 1
2 2259 1 1 65 GLU O O 0.738 3.241 7.112 1.00 . A A . 62 GLU O 1 1
2 2260 1 1 65 GLU OE1 O 5.743 2.250 8.635 1.00 . A A . 62 GLU OE1 1 1
2 2261 1 1 65 GLU OE2 O 6.888 1.957 6.790 1.00 . A A . 62 GLU OE2 1 1
2 2262 1 1 66 ALA C C 0.086 6.289 6.567 1.00 . A A . 63 ALA C 1 1
2 2263 1 1 66 ALA CA C 1.491 5.988 7.102 1.00 . A A . 63 ALA CA 1 1
2 2264 1 1 66 ALA CB C 2.361 7.252 7.033 1.00 . A A . 63 ALA CB 1 1
2 2265 1 1 66 ALA H H 2.952 5.066 5.874 1.00 . A A . 63 ALA H 1 1
2 2266 1 1 66 ALA HA H 1.412 5.691 8.145 1.00 . A A . 63 ALA HA 1 1
2 2267 1 1 66 ALA HB1 H 3.350 7.031 7.414 1.00 . A A . 63 ALA HB1 1 1
2 2268 1 1 66 ALA HB2 H 1.916 8.040 7.629 1.00 . A A . 63 ALA HB2 1 1
2 2269 1 1 66 ALA HB3 H 2.443 7.582 6.005 1.00 . A A . 63 ALA HB3 1 1
2 2270 1 1 66 ALA N N 2.128 4.876 6.371 1.00 . A A . 63 ALA N 1 1
2 2271 1 1 66 ALA O O -0.784 6.713 7.325 1.00 . A A . 63 ALA O 1 1
2 2272 1 1 67 TYR C C -2.412 5.221 5.126 1.00 . A A . 64 TYR C 1 1
2 2273 1 1 67 TYR CA C -1.423 6.269 4.603 1.00 . A A . 64 TYR CA 1 1
2 2274 1 1 67 TYR CB C -1.276 6.170 3.062 1.00 . A A . 64 TYR CB 1 1
2 2275 1 1 67 TYR CD1 C -3.074 7.685 2.051 1.00 . A A . 64 TYR CD1 1 1
2 2276 1 1 67 TYR CD2 C -3.311 5.318 1.763 1.00 . A A . 64 TYR CD2 1 1
2 2277 1 1 67 TYR CE1 C -4.243 7.889 1.342 1.00 . A A . 64 TYR CE1 1 1
2 2278 1 1 67 TYR CE2 C -4.481 5.520 1.056 1.00 . A A . 64 TYR CE2 1 1
2 2279 1 1 67 TYR CG C -2.580 6.395 2.278 1.00 . A A . 64 TYR CG 1 1
2 2280 1 1 67 TYR CZ C -4.942 6.806 0.846 1.00 . A A . 64 TYR CZ 1 1
2 2281 1 1 67 TYR H H 0.643 5.782 4.703 1.00 . A A . 64 TYR H 1 1
2 2282 1 1 67 TYR HA H -1.790 7.261 4.859 1.00 . A A . 64 TYR HA 1 1
2 2283 1 1 67 TYR HB2 H -0.558 6.916 2.732 1.00 . A A . 64 TYR HB2 1 1
2 2284 1 1 67 TYR HB3 H -0.889 5.189 2.802 1.00 . A A . 64 TYR HB3 1 1
2 2285 1 1 67 TYR HD1 H -2.527 8.535 2.438 1.00 . A A . 64 TYR HD1 1 1
2 2286 1 1 67 TYR HD2 H -2.953 4.309 1.926 1.00 . A A . 64 TYR HD2 1 1
2 2287 1 1 67 TYR HE1 H -4.607 8.898 1.178 1.00 . A A . 64 TYR HE1 1 1
2 2288 1 1 67 TYR HE2 H -5.029 4.669 0.664 1.00 . A A . 64 TYR HE2 1 1
2 2289 1 1 67 TYR HH H -6.768 6.375 0.408 1.00 . A A . 64 TYR HH 1 1
2 2290 1 1 67 TYR N N -0.113 6.080 5.252 1.00 . A A . 64 TYR N 1 1
2 2291 1 1 67 TYR O O -3.549 5.548 5.497 1.00 . A A . 64 TYR O 1 1
2 2292 1 1 67 TYR OH O -6.101 7.010 0.127 1.00 . A A . 64 TYR OH 1 1
2 2293 1 1 68 ALA C C -3.034 3.043 7.171 1.00 . A A . 65 ALA C 1 1
2 2294 1 1 68 ALA CA C -2.710 2.815 5.677 1.00 . A A . 65 ALA CA 1 1
2 2295 1 1 68 ALA CB C -1.907 1.515 5.479 1.00 . A A . 65 ALA CB 1 1
2 2296 1 1 68 ALA H H -1.101 3.764 4.695 1.00 . A A . 65 ALA H 1 1
2 2297 1 1 68 ALA HA H -3.642 2.721 5.124 1.00 . A A . 65 ALA HA 1 1
2 2298 1 1 68 ALA HB1 H -1.704 1.371 4.423 1.00 . A A . 65 ALA HB1 1 1
2 2299 1 1 68 ALA HB2 H -2.478 0.668 5.849 1.00 . A A . 65 ALA HB2 1 1
2 2300 1 1 68 ALA HB3 H -0.969 1.574 6.015 1.00 . A A . 65 ALA HB3 1 1
2 2301 1 1 68 ALA N N -1.968 3.950 5.116 1.00 . A A . 65 ALA N 1 1
2 2302 1 1 68 ALA O O -4.157 2.836 7.594 1.00 . A A . 65 ALA O 1 1
2 2303 1 1 69 GLN C C -3.199 4.909 9.647 1.00 . A A . 66 GLN C 1 1
2 2304 1 1 69 GLN CA C -2.167 3.797 9.389 1.00 . A A . 66 GLN CA 1 1
2 2305 1 1 69 GLN CB C -0.785 4.169 10.013 1.00 . A A . 66 GLN CB 1 1
2 2306 1 1 69 GLN CD C 1.579 3.377 10.672 1.00 . A A . 66 GLN CD 1 1
2 2307 1 1 69 GLN CG C 0.181 2.976 10.182 1.00 . A A . 66 GLN CG 1 1
2 2308 1 1 69 GLN H H -1.180 3.676 7.516 1.00 . A A . 66 GLN H 1 1
2 2309 1 1 69 GLN HA H -2.523 2.889 9.864 1.00 . A A . 66 GLN HA 1 1
2 2310 1 1 69 GLN HB2 H -0.305 4.908 9.382 1.00 . A A . 66 GLN HB2 1 1
2 2311 1 1 69 GLN HB3 H -0.944 4.609 10.995 1.00 . A A . 66 GLN HB3 1 1
2 2312 1 1 69 GLN HE21 H 2.234 3.574 8.808 1.00 . A A . 66 GLN HE21 1 1
2 2313 1 1 69 GLN HE22 H 3.395 3.882 10.043 1.00 . A A . 66 GLN HE22 1 1
2 2314 1 1 69 GLN HG2 H -0.247 2.282 10.896 1.00 . A A . 66 GLN HG2 1 1
2 2315 1 1 69 GLN HG3 H 0.278 2.472 9.228 1.00 . A A . 66 GLN HG3 1 1
2 2316 1 1 69 GLN N N -2.034 3.510 7.939 1.00 . A A . 66 GLN N 1 1
2 2317 1 1 69 GLN NE2 N 2.493 3.642 9.747 1.00 . A A . 66 GLN NE2 1 1
2 2318 1 1 69 GLN O O -4.004 4.803 10.578 1.00 . A A . 66 GLN O 1 1
2 2319 1 1 69 GLN OE1 O 1.839 3.436 11.873 1.00 . A A . 66 GLN OE1 1 1
2 2320 1 1 70 ARG C C -5.564 6.598 8.705 1.00 . A A . 67 ARG C 1 1
2 2321 1 1 70 ARG CA C -4.120 7.106 8.853 1.00 . A A . 67 ARG CA 1 1
2 2322 1 1 70 ARG CB C -3.790 8.085 7.689 1.00 . A A . 67 ARG CB 1 1
2 2323 1 1 70 ARG CD C -4.538 10.108 6.284 1.00 . A A . 67 ARG CD 1 1
2 2324 1 1 70 ARG CG C -4.658 9.367 7.632 1.00 . A A . 67 ARG CG 1 1
2 2325 1 1 70 ARG CZ C -2.707 10.773 4.701 1.00 . A A . 67 ARG CZ 1 1
2 2326 1 1 70 ARG H H -2.444 6.010 8.161 1.00 . A A . 67 ARG H 1 1
2 2327 1 1 70 ARG HA H -4.015 7.627 9.799 1.00 . A A . 67 ARG HA 1 1
2 2328 1 1 70 ARG HB2 H -2.750 8.390 7.782 1.00 . A A . 67 ARG HB2 1 1
2 2329 1 1 70 ARG HB3 H -3.902 7.551 6.750 1.00 . A A . 67 ARG HB3 1 1
2 2330 1 1 70 ARG HD2 H -4.989 9.500 5.508 1.00 . A A . 67 ARG HD2 1 1
2 2331 1 1 70 ARG HD3 H -5.078 11.046 6.354 1.00 . A A . 67 ARG HD3 1 1
2 2332 1 1 70 ARG HE H -2.465 10.305 6.629 1.00 . A A . 67 ARG HE 1 1
2 2333 1 1 70 ARG HG2 H -5.697 9.099 7.788 1.00 . A A . 67 ARG HG2 1 1
2 2334 1 1 70 ARG HG3 H -4.344 10.036 8.430 1.00 . A A . 67 ARG HG3 1 1
2 2335 1 1 70 ARG HH11 H -4.530 10.730 3.821 1.00 . A A . 67 ARG HH11 1 1
2 2336 1 1 70 ARG HH12 H -3.221 11.205 2.790 1.00 . A A . 67 ARG HH12 1 1
2 2337 1 1 70 ARG HH21 H -0.767 10.892 5.243 1.00 . A A . 67 ARG HH21 1 1
2 2338 1 1 70 ARG HH22 H -1.101 11.279 3.590 1.00 . A A . 67 ARG HH22 1 1
2 2339 1 1 70 ARG N N -3.160 5.979 8.825 1.00 . A A . 67 ARG N 1 1
2 2340 1 1 70 ARG NE N -3.133 10.397 5.916 1.00 . A A . 67 ARG NE 1 1
2 2341 1 1 70 ARG NH1 N -3.553 10.911 3.690 1.00 . A A . 67 ARG NH1 1 1
2 2342 1 1 70 ARG NH2 N -1.425 11.001 4.496 1.00 . A A . 67 ARG NH2 1 1
2 2343 1 1 70 ARG O O -6.495 7.120 9.323 1.00 . A A . 67 ARG O 1 1
2 2344 1 1 71 LYS C C -7.326 3.825 8.621 1.00 . A A . 68 LYS C 1 1
2 2345 1 1 71 LYS CA C -7.011 4.923 7.586 1.00 . A A . 68 LYS CA 1 1
2 2346 1 1 71 LYS CB C -6.973 4.320 6.158 1.00 . A A . 68 LYS CB 1 1
2 2347 1 1 71 LYS CD C -8.278 6.114 4.863 1.00 . A A . 68 LYS CD 1 1
2 2348 1 1 71 LYS CE C -8.302 7.069 3.660 1.00 . A A . 68 LYS CE 1 1
2 2349 1 1 71 LYS CG C -6.943 5.346 5.002 1.00 . A A . 68 LYS CG 1 1
2 2350 1 1 71 LYS H H -4.918 5.165 7.457 1.00 . A A . 68 LYS H 1 1
2 2351 1 1 71 LYS HA H -7.789 5.678 7.626 1.00 . A A . 68 LYS HA 1 1
2 2352 1 1 71 LYS HB2 H -6.088 3.696 6.071 1.00 . A A . 68 LYS HB2 1 1
2 2353 1 1 71 LYS HB3 H -7.846 3.685 6.021 1.00 . A A . 68 LYS HB3 1 1
2 2354 1 1 71 LYS HD2 H -9.085 5.398 4.743 1.00 . A A . 68 LYS HD2 1 1
2 2355 1 1 71 LYS HD3 H -8.452 6.688 5.768 1.00 . A A . 68 LYS HD3 1 1
2 2356 1 1 71 LYS HE2 H -7.545 7.833 3.792 1.00 . A A . 68 LYS HE2 1 1
2 2357 1 1 71 LYS HE3 H -8.095 6.513 2.754 1.00 . A A . 68 LYS HE3 1 1
2 2358 1 1 71 LYS HG2 H -6.145 6.059 5.184 1.00 . A A . 68 LYS HG2 1 1
2 2359 1 1 71 LYS HG3 H -6.743 4.818 4.076 1.00 . A A . 68 LYS HG3 1 1
2 2360 1 1 71 LYS HZ1 H -10.380 7.017 3.472 1.00 . A A . 68 LYS HZ1 1 1
2 2361 1 1 71 LYS HZ2 H -9.647 8.301 2.659 1.00 . A A . 68 LYS HZ2 1 1
2 2362 1 1 71 LYS HZ3 H -9.802 8.351 4.339 1.00 . A A . 68 LYS HZ3 1 1
2 2363 1 1 71 LYS N N -5.717 5.559 7.874 1.00 . A A . 68 LYS N 1 1
2 2364 1 1 71 LYS NZ N -9.623 7.729 3.522 1.00 . A A . 68 LYS NZ 1 1
2 2365 1 1 71 LYS O O -8.489 3.445 8.792 1.00 . A A . 68 LYS O 1 1
2 2366 1 1 72 GLY C C -6.037 0.854 9.583 1.00 . A A . 69 GLY C 1 1
2 2367 1 1 72 GLY CA C -6.399 2.191 10.232 1.00 . A A . 69 GLY CA 1 1
2 2368 1 1 72 GLY H H -5.388 3.702 9.181 1.00 . A A . 69 GLY H 1 1
2 2369 1 1 72 GLY HA2 H -5.729 2.369 11.062 1.00 . A A . 69 GLY HA2 1 1
2 2370 1 1 72 GLY HA3 H -7.413 2.133 10.613 1.00 . A A . 69 GLY HA3 1 1
2 2371 1 1 72 GLY N N -6.278 3.317 9.303 1.00 . A A . 69 GLY N 1 1
2 2372 1 1 72 GLY O O -5.883 -0.137 10.294 1.00 . A A . 69 GLY O 1 1
2 2373 1 1 73 ILE C C -4.501 -1.211 7.963 1.00 . A A . 70 ILE C 1 1
2 2374 1 1 73 ILE CA C -5.679 -0.359 7.421 1.00 . A A . 70 ILE CA 1 1
2 2375 1 1 73 ILE CB C -5.414 -0.051 5.892 1.00 . A A . 70 ILE CB 1 1
2 2376 1 1 73 ILE CD1 C -6.329 1.248 3.824 1.00 . A A . 70 ILE CD1 1 1
2 2377 1 1 73 ILE CG1 C -6.531 0.855 5.290 1.00 . A A . 70 ILE CG1 1 1
2 2378 1 1 73 ILE CG2 C -5.294 -1.368 5.079 1.00 . A A . 70 ILE CG2 1 1
2 2379 1 1 73 ILE H H -5.965 1.737 7.806 1.00 . A A . 70 ILE H 1 1
2 2380 1 1 73 ILE HA H -6.600 -0.943 7.489 1.00 . A A . 70 ILE HA 1 1
2 2381 1 1 73 ILE HB H -4.462 0.470 5.815 1.00 . A A . 70 ILE HB 1 1
2 2382 1 1 73 ILE HD11 H -5.399 1.787 3.712 1.00 . A A . 70 ILE HD11 1 1
2 2383 1 1 73 ILE HD12 H -7.148 1.880 3.512 1.00 . A A . 70 ILE HD12 1 1
2 2384 1 1 73 ILE HD13 H -6.310 0.358 3.207 1.00 . A A . 70 ILE HD13 1 1
2 2385 1 1 73 ILE HG12 H -7.479 0.338 5.355 1.00 . A A . 70 ILE HG12 1 1
2 2386 1 1 73 ILE HG13 H -6.595 1.768 5.866 1.00 . A A . 70 ILE HG13 1 1
2 2387 1 1 73 ILE HG21 H -4.478 -1.968 5.465 1.00 . A A . 70 ILE HG21 1 1
2 2388 1 1 73 ILE HG22 H -5.106 -1.146 4.037 1.00 . A A . 70 ILE HG22 1 1
2 2389 1 1 73 ILE HG23 H -6.219 -1.931 5.162 1.00 . A A . 70 ILE HG23 1 1
2 2390 1 1 73 ILE N N -5.885 0.861 8.233 1.00 . A A . 70 ILE N 1 1
2 2391 1 1 73 ILE O O -3.340 -0.772 7.970 1.00 . A A . 70 ILE O 1 1
2 2392 1 1 74 GLU C C -3.035 -3.761 7.571 1.00 . A A . 71 GLU C 1 1
2 2393 1 1 74 GLU CA C -3.888 -3.437 8.808 1.00 . A A . 71 GLU CA 1 1
2 2394 1 1 74 GLU CB C -4.560 -4.732 9.360 1.00 . A A . 71 GLU CB 1 1
2 2395 1 1 74 GLU CD C -7.123 -4.817 8.946 1.00 . A A . 71 GLU CD 1 1
2 2396 1 1 74 GLU CG C -5.727 -5.320 8.520 1.00 . A A . 71 GLU CG 1 1
2 2397 1 1 74 GLU H H -5.819 -2.615 8.507 1.00 . A A . 71 GLU H 1 1
2 2398 1 1 74 GLU HA H -3.250 -3.017 9.580 1.00 . A A . 71 GLU HA 1 1
2 2399 1 1 74 GLU HB2 H -3.791 -5.494 9.437 1.00 . A A . 71 GLU HB2 1 1
2 2400 1 1 74 GLU HB3 H -4.924 -4.529 10.366 1.00 . A A . 71 GLU HB3 1 1
2 2401 1 1 74 GLU HG2 H -5.573 -5.062 7.474 1.00 . A A . 71 GLU HG2 1 1
2 2402 1 1 74 GLU HG3 H -5.705 -6.405 8.609 1.00 . A A . 71 GLU HG3 1 1
2 2403 1 1 74 GLU N N -4.873 -2.407 8.446 1.00 . A A . 71 GLU N 1 1
2 2404 1 1 74 GLU O O -3.589 -3.994 6.488 1.00 . A A . 71 GLU O 1 1
2 2405 1 1 74 GLU OE1 O -7.520 -3.697 8.561 1.00 . A A . 71 GLU OE1 1 1
2 2406 1 1 74 GLU OE2 O -7.826 -5.536 9.687 1.00 . A A . 71 GLU OE2 1 1
2 2407 1 1 75 TYR C C 0.419 -4.711 6.855 1.00 . A A . 72 TYR C 1 1
2 2408 1 1 75 TYR CA C -0.809 -3.843 6.555 1.00 . A A . 72 TYR CA 1 1
2 2409 1 1 75 TYR CB C -0.384 -2.408 6.120 1.00 . A A . 72 TYR CB 1 1
2 2410 1 1 75 TYR CD1 C 0.050 -0.953 8.189 1.00 . A A . 72 TYR CD1 1 1
2 2411 1 1 75 TYR CD2 C 1.944 -1.714 6.944 1.00 . A A . 72 TYR CD2 1 1
2 2412 1 1 75 TYR CE1 C 0.898 -0.303 9.067 1.00 . A A . 72 TYR CE1 1 1
2 2413 1 1 75 TYR CE2 C 2.790 -1.069 7.822 1.00 . A A . 72 TYR CE2 1 1
2 2414 1 1 75 TYR CG C 0.552 -1.675 7.104 1.00 . A A . 72 TYR CG 1 1
2 2415 1 1 75 TYR CZ C 2.265 -0.362 8.882 1.00 . A A . 72 TYR CZ 1 1
2 2416 1 1 75 TYR H H -1.297 -3.668 8.595 1.00 . A A . 72 TYR H 1 1
2 2417 1 1 75 TYR HA H -1.354 -4.301 5.728 1.00 . A A . 72 TYR HA 1 1
2 2418 1 1 75 TYR HB2 H 0.114 -2.464 5.159 1.00 . A A . 72 TYR HB2 1 1
2 2419 1 1 75 TYR HB3 H -1.278 -1.802 5.998 1.00 . A A . 72 TYR HB3 1 1
2 2420 1 1 75 TYR HD1 H -1.021 -0.905 8.338 1.00 . A A . 72 TYR HD1 1 1
2 2421 1 1 75 TYR HD2 H 2.361 -2.268 6.112 1.00 . A A . 72 TYR HD2 1 1
2 2422 1 1 75 TYR HE1 H 0.484 0.249 9.900 1.00 . A A . 72 TYR HE1 1 1
2 2423 1 1 75 TYR HE2 H 3.862 -1.115 7.669 1.00 . A A . 72 TYR HE2 1 1
2 2424 1 1 75 TYR HH H 3.777 0.788 9.261 1.00 . A A . 72 TYR HH 1 1
2 2425 1 1 75 TYR N N -1.704 -3.763 7.709 1.00 . A A . 72 TYR N 1 1
2 2426 1 1 75 TYR O O 0.903 -4.759 7.990 1.00 . A A . 72 TYR O 1 1
2 2427 1 1 75 TYR OH O 3.110 0.296 9.759 1.00 . A A . 72 TYR OH 1 1
2 2428 1 1 76 ARG C C 3.098 -5.488 4.827 1.00 . A A . 73 ARG C 1 1
2 2429 1 1 76 ARG CA C 2.149 -6.153 5.829 1.00 . A A . 73 ARG CA 1 1
2 2430 1 1 76 ARG CB C 1.876 -7.630 5.431 1.00 . A A . 73 ARG CB 1 1
2 2431 1 1 76 ARG CD C 3.701 -8.760 6.856 1.00 . A A . 73 ARG CD 1 1
2 2432 1 1 76 ARG CG C 3.113 -8.559 5.448 1.00 . A A . 73 ARG CG 1 1
2 2433 1 1 76 ARG CZ C 5.326 -10.369 7.881 1.00 . A A . 73 ARG CZ 1 1
2 2434 1 1 76 ARG H H 0.371 -5.407 4.994 1.00 . A A . 73 ARG H 1 1
2 2435 1 1 76 ARG HA H 2.587 -6.120 6.827 1.00 . A A . 73 ARG HA 1 1
2 2436 1 1 76 ARG HB2 H 1.137 -8.041 6.113 1.00 . A A . 73 ARG HB2 1 1
2 2437 1 1 76 ARG HB3 H 1.453 -7.650 4.430 1.00 . A A . 73 ARG HB3 1 1
2 2438 1 1 76 ARG HD2 H 3.980 -7.794 7.259 1.00 . A A . 73 ARG HD2 1 1
2 2439 1 1 76 ARG HD3 H 2.940 -9.201 7.489 1.00 . A A . 73 ARG HD3 1 1
2 2440 1 1 76 ARG HE H 5.416 -9.649 6.019 1.00 . A A . 73 ARG HE 1 1
2 2441 1 1 76 ARG HG2 H 2.827 -9.527 5.053 1.00 . A A . 73 ARG HG2 1 1
2 2442 1 1 76 ARG HG3 H 3.875 -8.129 4.806 1.00 . A A . 73 ARG HG3 1 1
2 2443 1 1 76 ARG HH11 H 3.781 -9.907 9.118 1.00 . A A . 73 ARG HH11 1 1
2 2444 1 1 76 ARG HH12 H 4.963 -10.979 9.786 1.00 . A A . 73 ARG HH12 1 1
2 2445 1 1 76 ARG HH21 H 6.959 -11.052 6.908 1.00 . A A . 73 ARG HH21 1 1
2 2446 1 1 76 ARG HH22 H 6.770 -11.623 8.531 1.00 . A A . 73 ARG HH22 1 1
2 2447 1 1 76 ARG N N 0.895 -5.404 5.821 1.00 . A A . 73 ARG N 1 1
2 2448 1 1 76 ARG NE N 4.894 -9.630 6.846 1.00 . A A . 73 ARG NE 1 1
2 2449 1 1 76 ARG NH1 N 4.635 -10.423 9.019 1.00 . A A . 73 ARG NH1 1 1
2 2450 1 1 76 ARG NH2 N 6.438 -11.074 7.764 1.00 . A A . 73 ARG NH2 1 1
2 2451 1 1 76 ARG O O 2.680 -5.164 3.712 1.00 . A A . 73 ARG O 1 1
2 2452 1 1 77 VAL C C 6.316 -5.889 3.858 1.00 . A A . 74 VAL C 1 1
2 2453 1 1 77 VAL CA C 5.389 -4.742 4.299 1.00 . A A . 74 VAL CA 1 1
2 2454 1 1 77 VAL CB C 6.206 -3.531 4.900 1.00 . A A . 74 VAL CB 1 1
2 2455 1 1 77 VAL CG1 C 5.276 -2.326 5.192 1.00 . A A . 74 VAL CG1 1 1
2 2456 1 1 77 VAL CG2 C 7.012 -3.923 6.163 1.00 . A A . 74 VAL CG2 1 1
2 2457 1 1 77 VAL H H 4.614 -5.455 6.147 1.00 . A A . 74 VAL H 1 1
2 2458 1 1 77 VAL HA H 4.871 -4.367 3.406 1.00 . A A . 74 VAL HA 1 1
2 2459 1 1 77 VAL HB H 6.922 -3.207 4.141 1.00 . A A . 74 VAL HB 1 1
2 2460 1 1 77 VAL HG11 H 4.545 -2.600 5.945 1.00 . A A . 74 VAL HG11 1 1
2 2461 1 1 77 VAL HG12 H 4.759 -2.030 4.287 1.00 . A A . 74 VAL HG12 1 1
2 2462 1 1 77 VAL HG13 H 5.863 -1.488 5.552 1.00 . A A . 74 VAL HG13 1 1
2 2463 1 1 77 VAL HG21 H 7.572 -3.067 6.527 1.00 . A A . 74 VAL HG21 1 1
2 2464 1 1 77 VAL HG22 H 7.703 -4.721 5.921 1.00 . A A . 74 VAL HG22 1 1
2 2465 1 1 77 VAL HG23 H 6.336 -4.262 6.938 1.00 . A A . 74 VAL HG23 1 1
2 2466 1 1 77 VAL N N 4.365 -5.266 5.220 1.00 . A A . 74 VAL N 1 1
2 2467 1 1 77 VAL O O 6.836 -6.654 4.685 1.00 . A A . 74 VAL O 1 1
2 2468 1 1 78 ILE C C 8.368 -6.367 1.100 1.00 . A A . 75 ILE C 1 1
2 2469 1 1 78 ILE CA C 7.250 -7.064 1.880 1.00 . A A . 75 ILE CA 1 1
2 2470 1 1 78 ILE CB C 6.387 -7.944 0.872 1.00 . A A . 75 ILE CB 1 1
2 2471 1 1 78 ILE CD1 C 3.921 -7.537 1.657 1.00 . A A . 75 ILE CD1 1 1
2 2472 1 1 78 ILE CG1 C 5.080 -8.518 1.539 1.00 . A A . 75 ILE CG1 1 1
2 2473 1 1 78 ILE CG2 C 7.240 -9.091 0.261 1.00 . A A . 75 ILE CG2 1 1
2 2474 1 1 78 ILE H H 6.038 -5.360 1.972 1.00 . A A . 75 ILE H 1 1
2 2475 1 1 78 ILE HA H 7.684 -7.719 2.639 1.00 . A A . 75 ILE HA 1 1
2 2476 1 1 78 ILE HB H 6.092 -7.297 0.045 1.00 . A A . 75 ILE HB 1 1
2 2477 1 1 78 ILE HD11 H 3.637 -7.186 0.673 1.00 . A A . 75 ILE HD11 1 1
2 2478 1 1 78 ILE HD12 H 4.216 -6.694 2.267 1.00 . A A . 75 ILE HD12 1 1
2 2479 1 1 78 ILE HD13 H 3.077 -8.030 2.117 1.00 . A A . 75 ILE HD13 1 1
2 2480 1 1 78 ILE HG12 H 4.713 -9.355 0.960 1.00 . A A . 75 ILE HG12 1 1
2 2481 1 1 78 ILE HG13 H 5.312 -8.865 2.538 1.00 . A A . 75 ILE HG13 1 1
2 2482 1 1 78 ILE HG21 H 8.099 -8.674 -0.254 1.00 . A A . 75 ILE HG21 1 1
2 2483 1 1 78 ILE HG22 H 6.644 -9.654 -0.448 1.00 . A A . 75 ILE HG22 1 1
2 2484 1 1 78 ILE HG23 H 7.585 -9.756 1.045 1.00 . A A . 75 ILE HG23 1 1
2 2485 1 1 78 ILE N N 6.468 -6.024 2.539 1.00 . A A . 75 ILE N 1 1
2 2486 1 1 78 ILE O O 8.108 -5.383 0.391 1.00 . A A . 75 ILE O 1 1
2 2487 1 1 79 LEU C C 10.659 -6.900 -0.987 1.00 . A A . 76 LEU C 1 1
2 2488 1 1 79 LEU CA C 10.730 -6.358 0.451 1.00 . A A . 76 LEU CA 1 1
2 2489 1 1 79 LEU CB C 12.085 -6.728 1.115 1.00 . A A . 76 LEU CB 1 1
2 2490 1 1 79 LEU CD1 C 13.837 -6.315 2.925 1.00 . A A . 76 LEU CD1 1 1
2 2491 1 1 79 LEU CD2 C 12.114 -4.504 2.401 1.00 . A A . 76 LEU CD2 1 1
2 2492 1 1 79 LEU CG C 12.393 -6.027 2.474 1.00 . A A . 76 LEU CG 1 1
2 2493 1 1 79 LEU H H 9.758 -7.566 1.896 1.00 . A A . 76 LEU H 1 1
2 2494 1 1 79 LEU HA H 10.651 -5.276 0.413 1.00 . A A . 76 LEU HA 1 1
2 2495 1 1 79 LEU HB2 H 12.102 -7.803 1.275 1.00 . A A . 76 LEU HB2 1 1
2 2496 1 1 79 LEU HB3 H 12.887 -6.483 0.419 1.00 . A A . 76 LEU HB3 1 1
2 2497 1 1 79 LEU HD11 H 14.019 -5.837 3.877 1.00 . A A . 76 LEU HD11 1 1
2 2498 1 1 79 LEU HD12 H 14.538 -5.930 2.192 1.00 . A A . 76 LEU HD12 1 1
2 2499 1 1 79 LEU HD13 H 13.976 -7.382 3.030 1.00 . A A . 76 LEU HD13 1 1
2 2500 1 1 79 LEU HD21 H 11.065 -4.337 2.197 1.00 . A A . 76 LEU HD21 1 1
2 2501 1 1 79 LEU HD22 H 12.710 -4.053 1.615 1.00 . A A . 76 LEU HD22 1 1
2 2502 1 1 79 LEU HD23 H 12.364 -4.042 3.346 1.00 . A A . 76 LEU HD23 1 1
2 2503 1 1 79 LEU HG H 11.735 -6.436 3.233 1.00 . A A . 76 LEU HG 1 1
2 2504 1 1 79 LEU N N 9.602 -6.853 1.244 1.00 . A A . 76 LEU N 1 1
2 2505 1 1 79 LEU O O 10.138 -8.003 -1.208 1.00 . A A . 76 LEU O 1 1
2 2506 1 1 80 PRO C C 12.277 -7.748 -3.534 1.00 . A A . 77 PRO C 1 1
2 2507 1 1 80 PRO CA C 11.249 -6.600 -3.390 1.00 . A A . 77 PRO CA 1 1
2 2508 1 1 80 PRO CB C 11.685 -5.336 -4.169 1.00 . A A . 77 PRO CB 1 1
2 2509 1 1 80 PRO CD C 11.703 -4.732 -1.847 1.00 . A A . 77 PRO CD 1 1
2 2510 1 1 80 PRO CG C 12.395 -4.477 -3.166 1.00 . A A . 77 PRO CG 1 1
2 2511 1 1 80 PRO HA H 10.281 -6.940 -3.747 1.00 . A A . 77 PRO HA 1 1
2 2512 1 1 80 PRO HB2 H 12.333 -5.605 -4.997 1.00 . A A . 77 PRO HB2 1 1
2 2513 1 1 80 PRO HB3 H 10.809 -4.834 -4.564 1.00 . A A . 77 PRO HB3 1 1
2 2514 1 1 80 PRO HD2 H 12.415 -4.673 -1.030 1.00 . A A . 77 PRO HD2 1 1
2 2515 1 1 80 PRO HD3 H 10.896 -4.029 -1.685 1.00 . A A . 77 PRO HD3 1 1
2 2516 1 1 80 PRO HG2 H 13.442 -4.761 -3.107 1.00 . A A . 77 PRO HG2 1 1
2 2517 1 1 80 PRO HG3 H 12.313 -3.429 -3.443 1.00 . A A . 77 PRO HG3 1 1
2 2518 1 1 80 PRO N N 11.170 -6.123 -1.993 1.00 . A A . 77 PRO N 1 1
2 2519 1 1 80 PRO O O 13.176 -7.885 -2.693 1.00 . A A . 77 PRO O 1 1
2 2520 1 1 81 LYS C C 14.501 -9.202 -5.100 1.00 . A A . 78 LYS C 1 1
2 2521 1 1 81 LYS CA C 13.057 -9.700 -4.876 1.00 . A A . 78 LYS CA 1 1
2 2522 1 1 81 LYS CB C 12.535 -10.572 -6.081 1.00 . A A . 78 LYS CB 1 1
2 2523 1 1 81 LYS CD C 13.930 -10.064 -8.227 1.00 . A A . 78 LYS CD 1 1
2 2524 1 1 81 LYS CE C 14.026 -9.179 -9.483 1.00 . A A . 78 LYS CE 1 1
2 2525 1 1 81 LYS CG C 12.568 -9.930 -7.499 1.00 . A A . 78 LYS CG 1 1
2 2526 1 1 81 LYS H H 11.405 -8.390 -5.232 1.00 . A A . 78 LYS H 1 1
2 2527 1 1 81 LYS HA H 13.054 -10.319 -3.980 1.00 . A A . 78 LYS HA 1 1
2 2528 1 1 81 LYS HB2 H 13.106 -11.489 -6.119 1.00 . A A . 78 LYS HB2 1 1
2 2529 1 1 81 LYS HB3 H 11.504 -10.831 -5.867 1.00 . A A . 78 LYS HB3 1 1
2 2530 1 1 81 LYS HD2 H 14.723 -9.778 -7.545 1.00 . A A . 78 LYS HD2 1 1
2 2531 1 1 81 LYS HD3 H 14.077 -11.100 -8.514 1.00 . A A . 78 LYS HD3 1 1
2 2532 1 1 81 LYS HE2 H 13.846 -8.150 -9.198 1.00 . A A . 78 LYS HE2 1 1
2 2533 1 1 81 LYS HE3 H 15.025 -9.262 -9.891 1.00 . A A . 78 LYS HE3 1 1
2 2534 1 1 81 LYS HG2 H 11.806 -10.399 -8.115 1.00 . A A . 78 LYS HG2 1 1
2 2535 1 1 81 LYS HG3 H 12.330 -8.881 -7.399 1.00 . A A . 78 LYS HG3 1 1
2 2536 1 1 81 LYS HZ1 H 13.274 -10.491 -10.925 1.00 . A A . 78 LYS HZ1 1 1
2 2537 1 1 81 LYS HZ2 H 13.071 -8.859 -11.308 1.00 . A A . 78 LYS HZ2 1 1
2 2538 1 1 81 LYS HZ3 H 12.081 -9.582 -10.143 1.00 . A A . 78 LYS HZ3 1 1
2 2539 1 1 81 LYS N N 12.143 -8.558 -4.612 1.00 . A A . 78 LYS N 1 1
2 2540 1 1 81 LYS NZ N 13.045 -9.553 -10.535 1.00 . A A . 78 LYS NZ 1 1
2 2541 1 1 81 LYS O O 15.463 -9.927 -4.840 1.00 . A A . 78 LYS O 1 1
2 2542 1 1 82 GLU C C 16.651 -6.929 -4.566 1.00 . A A . 79 GLU C 1 1
2 2543 1 1 82 GLU CA C 15.905 -7.286 -5.868 1.00 . A A . 79 GLU CA 1 1
2 2544 1 1 82 GLU CB C 15.641 -6.000 -6.692 1.00 . A A . 79 GLU CB 1 1
2 2545 1 1 82 GLU CD C 14.489 -3.689 -6.707 1.00 . A A . 79 GLU CD 1 1
2 2546 1 1 82 GLU CG C 14.871 -4.924 -5.901 1.00 . A A . 79 GLU CG 1 1
2 2547 1 1 82 GLU H H 13.796 -7.448 -5.761 1.00 . A A . 79 GLU H 1 1
2 2548 1 1 82 GLU HA H 16.517 -7.964 -6.456 1.00 . A A . 79 GLU HA 1 1
2 2549 1 1 82 GLU HB2 H 16.591 -5.580 -7.015 1.00 . A A . 79 GLU HB2 1 1
2 2550 1 1 82 GLU HB3 H 15.061 -6.263 -7.569 1.00 . A A . 79 GLU HB3 1 1
2 2551 1 1 82 GLU HG2 H 13.966 -5.381 -5.507 1.00 . A A . 79 GLU HG2 1 1
2 2552 1 1 82 GLU HG3 H 15.484 -4.609 -5.060 1.00 . A A . 79 GLU HG3 1 1
2 2553 1 1 82 GLU N N 14.618 -7.948 -5.583 1.00 . A A . 79 GLU N 1 1
2 2554 1 1 82 GLU O O 17.884 -6.839 -4.563 1.00 . A A . 79 GLU O 1 1
2 2555 1 1 82 GLU OE1 O 15.396 -3.042 -7.264 1.00 . A A . 79 GLU OE1 1 1
2 2556 1 1 82 GLU OE2 O 13.290 -3.328 -6.751 1.00 . A A . 79 GLU OE2 1 1
2 2557 1 1 83 ALA C C 17.013 -7.713 -1.572 1.00 . A A . 80 ALA C 1 1
2 2558 1 1 83 ALA CA C 16.442 -6.415 -2.150 1.00 . A A . 80 ALA CA 1 1
2 2559 1 1 83 ALA CB C 15.390 -5.796 -1.218 1.00 . A A . 80 ALA CB 1 1
2 2560 1 1 83 ALA H H 14.907 -6.726 -3.572 1.00 . A A . 80 ALA H 1 1
2 2561 1 1 83 ALA HA H 17.249 -5.694 -2.272 1.00 . A A . 80 ALA HA 1 1
2 2562 1 1 83 ALA HB1 H 15.015 -4.879 -1.656 1.00 . A A . 80 ALA HB1 1 1
2 2563 1 1 83 ALA HB2 H 15.839 -5.578 -0.258 1.00 . A A . 80 ALA HB2 1 1
2 2564 1 1 83 ALA HB3 H 14.571 -6.489 -1.084 1.00 . A A . 80 ALA HB3 1 1
2 2565 1 1 83 ALA N N 15.881 -6.696 -3.475 1.00 . A A . 80 ALA N 1 1
2 2566 1 1 83 ALA O O 16.339 -8.445 -0.837 1.00 . A A . 80 ALA O 1 1
3 2567 1 1 4 MET C C -7.578 -4.632 4.694 1.00 . A A . 1 MET C 1 1
3 2568 1 1 4 MET CA C -8.969 -4.365 4.139 1.00 . A A . 1 MET CA 1 1
3 2569 1 1 4 MET CB C -8.900 -3.188 3.124 1.00 . A A . 1 MET CB 1 1
3 2570 1 1 4 MET CE C -13.018 -2.492 2.690 1.00 . A A . 1 MET CE 1 1
3 2571 1 1 4 MET CG C -10.221 -2.456 2.920 1.00 . A A . 1 MET CG 1 1
3 2572 1 1 4 MET H H -10.840 -3.883 4.918 1.00 . A A . 1 MET H 1 1
3 2573 1 1 4 MET HA H -9.341 -5.255 3.644 1.00 . A A . 1 MET HA 1 1
3 2574 1 1 4 MET HB2 H -8.165 -2.461 3.457 1.00 . A A . 1 MET HB2 1 1
3 2575 1 1 4 MET HB3 H -8.582 -3.580 2.162 1.00 . A A . 1 MET HB3 1 1
3 2576 1 1 4 MET HE1 H -13.050 -2.033 3.667 1.00 . A A . 1 MET HE1 1 1
3 2577 1 1 4 MET HE2 H -13.917 -3.069 2.535 1.00 . A A . 1 MET HE2 1 1
3 2578 1 1 4 MET HE3 H -12.946 -1.726 1.931 1.00 . A A . 1 MET HE3 1 1
3 2579 1 1 4 MET HG2 H -10.443 -1.893 3.815 1.00 . A A . 1 MET HG2 1 1
3 2580 1 1 4 MET HG3 H -10.113 -1.781 2.083 1.00 . A A . 1 MET HG3 1 1
3 2581 1 1 4 MET N N -9.876 -4.054 5.266 1.00 . A A . 1 MET N 1 1
3 2582 1 1 4 MET O O -7.222 -4.076 5.730 1.00 . A A . 1 MET O 1 1
3 2583 1 1 4 MET SD S -11.591 -3.576 2.581 1.00 . A A . 1 MET SD 1 1
3 2584 1 1 5 SER C C -4.456 -5.366 3.242 1.00 . A A . 2 SER C 1 1
3 2585 1 1 5 SER CA C -5.400 -5.750 4.379 1.00 . A A . 2 SER CA 1 1
3 2586 1 1 5 SER CB C -5.301 -7.257 4.702 1.00 . A A . 2 SER CB 1 1
3 2587 1 1 5 SER H H -7.083 -5.778 3.122 1.00 . A A . 2 SER H 1 1
3 2588 1 1 5 SER HA H -5.138 -5.179 5.272 1.00 . A A . 2 SER HA 1 1
3 2589 1 1 5 SER HB2 H -5.559 -7.841 3.826 1.00 . A A . 2 SER HB2 1 1
3 2590 1 1 5 SER HB3 H -4.294 -7.502 5.013 1.00 . A A . 2 SER HB3 1 1
3 2591 1 1 5 SER HG H -5.922 -7.140 6.557 1.00 . A A . 2 SER HG 1 1
3 2592 1 1 5 SER N N -6.772 -5.404 3.971 1.00 . A A . 2 SER N 1 1
3 2593 1 1 5 SER O O -4.586 -5.882 2.126 1.00 . A A . 2 SER O 1 1
3 2594 1 1 5 SER OG O -6.186 -7.600 5.750 1.00 . A A . 2 SER OG 1 1
3 2595 1 1 6 ALA C C -1.265 -4.502 2.598 1.00 . A A . 3 ALA C 1 1
3 2596 1 1 6 ALA CA C -2.648 -3.857 2.492 1.00 . A A . 3 ALA CA 1 1
3 2597 1 1 6 ALA CB C -2.557 -2.333 2.658 1.00 . A A . 3 ALA CB 1 1
3 2598 1 1 6 ALA H H -3.394 -4.175 4.456 1.00 . A A . 3 ALA H 1 1
3 2599 1 1 6 ALA HA H -3.064 -4.064 1.502 1.00 . A A . 3 ALA HA 1 1
3 2600 1 1 6 ALA HB1 H -3.547 -1.901 2.561 1.00 . A A . 3 ALA HB1 1 1
3 2601 1 1 6 ALA HB2 H -1.918 -1.921 1.889 1.00 . A A . 3 ALA HB2 1 1
3 2602 1 1 6 ALA HB3 H -2.154 -2.086 3.633 1.00 . A A . 3 ALA HB3 1 1
3 2603 1 1 6 ALA N N -3.542 -4.427 3.515 1.00 . A A . 3 ALA N 1 1
3 2604 1 1 6 ALA O O -0.754 -4.707 3.693 1.00 . A A . 3 ALA O 1 1
3 2605 1 1 7 LYS C C 1.601 -4.340 0.785 1.00 . A A . 4 LYS C 1 1
3 2606 1 1 7 LYS CA C 0.675 -5.412 1.391 1.00 . A A . 4 LYS CA 1 1
3 2607 1 1 7 LYS CB C 0.707 -6.748 0.574 1.00 . A A . 4 LYS CB 1 1
3 2608 1 1 7 LYS CD C 0.574 -7.966 -1.701 1.00 . A A . 4 LYS CD 1 1
3 2609 1 1 7 LYS CE C -0.291 -9.155 -1.234 1.00 . A A . 4 LYS CE 1 1
3 2610 1 1 7 LYS CG C 0.294 -6.658 -0.916 1.00 . A A . 4 LYS CG 1 1
3 2611 1 1 7 LYS H H -1.127 -4.650 0.630 1.00 . A A . 4 LYS H 1 1
3 2612 1 1 7 LYS HA H 1.008 -5.623 2.406 1.00 . A A . 4 LYS HA 1 1
3 2613 1 1 7 LYS HB2 H 1.715 -7.145 0.616 1.00 . A A . 4 LYS HB2 1 1
3 2614 1 1 7 LYS HB3 H 0.047 -7.460 1.064 1.00 . A A . 4 LYS HB3 1 1
3 2615 1 1 7 LYS HD2 H 0.376 -7.787 -2.752 1.00 . A A . 4 LYS HD2 1 1
3 2616 1 1 7 LYS HD3 H 1.623 -8.225 -1.581 1.00 . A A . 4 LYS HD3 1 1
3 2617 1 1 7 LYS HE2 H 0.034 -10.050 -1.743 1.00 . A A . 4 LYS HE2 1 1
3 2618 1 1 7 LYS HE3 H -0.167 -9.287 -0.167 1.00 . A A . 4 LYS HE3 1 1
3 2619 1 1 7 LYS HG2 H -0.767 -6.434 -0.972 1.00 . A A . 4 LYS HG2 1 1
3 2620 1 1 7 LYS HG3 H 0.846 -5.847 -1.380 1.00 . A A . 4 LYS HG3 1 1
3 2621 1 1 7 LYS HZ1 H -2.291 -9.746 -1.151 1.00 . A A . 4 LYS HZ1 1 1
3 2622 1 1 7 LYS HZ2 H -1.889 -8.889 -2.552 1.00 . A A . 4 LYS HZ2 1 1
3 2623 1 1 7 LYS HZ3 H -2.065 -8.076 -1.089 1.00 . A A . 4 LYS HZ3 1 1
3 2624 1 1 7 LYS N N -0.676 -4.855 1.459 1.00 . A A . 4 LYS N 1 1
3 2625 1 1 7 LYS NZ N -1.735 -8.954 -1.526 1.00 . A A . 4 LYS NZ 1 1
3 2626 1 1 7 LYS O O 1.321 -3.798 -0.293 1.00 . A A . 4 LYS O 1 1
3 2627 1 1 8 ILE C C 4.896 -3.779 0.642 1.00 . A A . 5 ILE C 1 1
3 2628 1 1 8 ILE CA C 3.663 -3.008 1.064 1.00 . A A . 5 ILE CA 1 1
3 2629 1 1 8 ILE CB C 4.066 -1.984 2.183 1.00 . A A . 5 ILE CB 1 1
3 2630 1 1 8 ILE CD1 C 3.060 -0.375 3.938 1.00 . A A . 5 ILE CD1 1 1
3 2631 1 1 8 ILE CG1 C 2.805 -1.295 2.762 1.00 . A A . 5 ILE CG1 1 1
3 2632 1 1 8 ILE CG2 C 5.077 -0.939 1.636 1.00 . A A . 5 ILE CG2 1 1
3 2633 1 1 8 ILE H H 2.817 -4.446 2.371 1.00 . A A . 5 ILE H 1 1
3 2634 1 1 8 ILE HA H 3.261 -2.452 0.210 1.00 . A A . 5 ILE HA 1 1
3 2635 1 1 8 ILE HB H 4.558 -2.533 2.981 1.00 . A A . 5 ILE HB 1 1
3 2636 1 1 8 ILE HD11 H 3.714 0.433 3.637 1.00 . A A . 5 ILE HD11 1 1
3 2637 1 1 8 ILE HD12 H 3.521 -0.932 4.743 1.00 . A A . 5 ILE HD12 1 1
3 2638 1 1 8 ILE HD13 H 2.120 0.034 4.281 1.00 . A A . 5 ILE HD13 1 1
3 2639 1 1 8 ILE HG12 H 2.339 -0.701 1.989 1.00 . A A . 5 ILE HG12 1 1
3 2640 1 1 8 ILE HG13 H 2.106 -2.056 3.082 1.00 . A A . 5 ILE HG13 1 1
3 2641 1 1 8 ILE HG21 H 4.611 -0.352 0.853 1.00 . A A . 5 ILE HG21 1 1
3 2642 1 1 8 ILE HG22 H 5.944 -1.448 1.225 1.00 . A A . 5 ILE HG22 1 1
3 2643 1 1 8 ILE HG23 H 5.399 -0.281 2.435 1.00 . A A . 5 ILE HG23 1 1
3 2644 1 1 8 ILE N N 2.668 -3.986 1.519 1.00 . A A . 5 ILE N 1 1
3 2645 1 1 8 ILE O O 5.493 -4.471 1.452 1.00 . A A . 5 ILE O 1 1
3 2646 1 1 9 TYR C C 7.076 -3.388 -2.203 1.00 . A A . 6 TYR C 1 1
3 2647 1 1 9 TYR CA C 6.430 -4.312 -1.184 1.00 . A A . 6 TYR CA 1 1
3 2648 1 1 9 TYR CB C 5.995 -5.671 -1.818 1.00 . A A . 6 TYR CB 1 1
3 2649 1 1 9 TYR CD1 C 3.552 -5.314 -2.522 1.00 . A A . 6 TYR CD1 1 1
3 2650 1 1 9 TYR CD2 C 5.149 -5.746 -4.247 1.00 . A A . 6 TYR CD2 1 1
3 2651 1 1 9 TYR CE1 C 2.549 -5.227 -3.466 1.00 . A A . 6 TYR CE1 1 1
3 2652 1 1 9 TYR CE2 C 4.140 -5.659 -5.194 1.00 . A A . 6 TYR CE2 1 1
3 2653 1 1 9 TYR CG C 4.880 -5.574 -2.885 1.00 . A A . 6 TYR CG 1 1
3 2654 1 1 9 TYR CZ C 2.846 -5.399 -4.800 1.00 . A A . 6 TYR CZ 1 1
3 2655 1 1 9 TYR H H 4.782 -2.992 -1.176 1.00 . A A . 6 TYR H 1 1
3 2656 1 1 9 TYR HA H 7.158 -4.504 -0.392 1.00 . A A . 6 TYR HA 1 1
3 2657 1 1 9 TYR HB2 H 6.860 -6.135 -2.277 1.00 . A A . 6 TYR HB2 1 1
3 2658 1 1 9 TYR HB3 H 5.642 -6.325 -1.028 1.00 . A A . 6 TYR HB3 1 1
3 2659 1 1 9 TYR HD1 H 3.311 -5.177 -1.473 1.00 . A A . 6 TYR HD1 1 1
3 2660 1 1 9 TYR HD2 H 6.165 -5.948 -4.566 1.00 . A A . 6 TYR HD2 1 1
3 2661 1 1 9 TYR HE1 H 1.533 -5.021 -3.154 1.00 . A A . 6 TYR HE1 1 1
3 2662 1 1 9 TYR HE2 H 4.375 -5.799 -6.243 1.00 . A A . 6 TYR HE2 1 1
3 2663 1 1 9 TYR HH H 1.247 -4.587 -5.517 1.00 . A A . 6 TYR HH 1 1
3 2664 1 1 9 TYR N N 5.284 -3.622 -0.604 1.00 . A A . 6 TYR N 1 1
3 2665 1 1 9 TYR O O 6.586 -2.291 -2.448 1.00 . A A . 6 TYR O 1 1
3 2666 1 1 9 TYR OH O 1.842 -5.309 -5.748 1.00 . A A . 6 TYR OH 1 1
3 2667 1 1 10 ARG C C 9.279 -4.053 -4.917 1.00 . A A . 7 ARG C 1 1
3 2668 1 1 10 ARG CA C 8.886 -3.077 -3.805 1.00 . A A . 7 ARG CA 1 1
3 2669 1 1 10 ARG CB C 10.101 -2.371 -3.164 1.00 . A A . 7 ARG CB 1 1
3 2670 1 1 10 ARG CD C 11.978 -0.651 -3.298 1.00 . A A . 7 ARG CD 1 1
3 2671 1 1 10 ARG CG C 10.813 -1.326 -4.044 1.00 . A A . 7 ARG CG 1 1
3 2672 1 1 10 ARG CZ C 13.721 1.059 -3.821 1.00 . A A . 7 ARG CZ 1 1
3 2673 1 1 10 ARG H H 8.536 -4.694 -2.489 1.00 . A A . 7 ARG H 1 1
3 2674 1 1 10 ARG HA H 8.213 -2.322 -4.215 1.00 . A A . 7 ARG HA 1 1
3 2675 1 1 10 ARG HB2 H 9.762 -1.869 -2.261 1.00 . A A . 7 ARG HB2 1 1
3 2676 1 1 10 ARG HB3 H 10.822 -3.124 -2.876 1.00 . A A . 7 ARG HB3 1 1
3 2677 1 1 10 ARG HD2 H 11.623 -0.319 -2.332 1.00 . A A . 7 ARG HD2 1 1
3 2678 1 1 10 ARG HD3 H 12.763 -1.373 -3.155 1.00 . A A . 7 ARG HD3 1 1
3 2679 1 1 10 ARG HE H 11.905 0.951 -4.648 1.00 . A A . 7 ARG HE 1 1
3 2680 1 1 10 ARG HG2 H 11.195 -1.809 -4.938 1.00 . A A . 7 ARG HG2 1 1
3 2681 1 1 10 ARG HG3 H 10.094 -0.568 -4.334 1.00 . A A . 7 ARG HG3 1 1
3 2682 1 1 10 ARG HH11 H 14.403 -0.364 -2.549 1.00 . A A . 7 ARG HH11 1 1
3 2683 1 1 10 ARG HH12 H 15.516 0.916 -2.891 1.00 . A A . 7 ARG HH12 1 1
3 2684 1 1 10 ARG HH21 H 13.358 2.603 -5.067 1.00 . A A . 7 ARG HH21 1 1
3 2685 1 1 10 ARG HH22 H 14.926 2.606 -4.323 1.00 . A A . 7 ARG HH22 1 1
3 2686 1 1 10 ARG N N 8.176 -3.835 -2.776 1.00 . A A . 7 ARG N 1 1
3 2687 1 1 10 ARG NE N 12.512 0.515 -4.012 1.00 . A A . 7 ARG NE 1 1
3 2688 1 1 10 ARG NH1 N 14.617 0.488 -3.026 1.00 . A A . 7 ARG NH1 1 1
3 2689 1 1 10 ARG NH2 N 14.026 2.171 -4.456 1.00 . A A . 7 ARG NH2 1 1
3 2690 1 1 10 ARG O O 10.301 -4.742 -4.810 1.00 . A A . 7 ARG O 1 1
3 2691 1 1 11 PRO C C 9.443 -4.607 -8.212 1.00 . A A . 8 PRO C 1 1
3 2692 1 1 11 PRO CA C 8.596 -5.156 -7.051 1.00 . A A . 8 PRO CA 1 1
3 2693 1 1 11 PRO CB C 7.122 -5.383 -7.464 1.00 . A A . 8 PRO CB 1 1
3 2694 1 1 11 PRO CD C 7.239 -3.301 -6.257 1.00 . A A . 8 PRO CD 1 1
3 2695 1 1 11 PRO CG C 6.535 -4.002 -7.419 1.00 . A A . 8 PRO CG 1 1
3 2696 1 1 11 PRO HA H 9.027 -6.085 -6.687 1.00 . A A . 8 PRO HA 1 1
3 2697 1 1 11 PRO HB2 H 7.067 -5.823 -8.457 1.00 . A A . 8 PRO HB2 1 1
3 2698 1 1 11 PRO HB3 H 6.635 -6.047 -6.752 1.00 . A A . 8 PRO HB3 1 1
3 2699 1 1 11 PRO HD2 H 7.546 -2.301 -6.539 1.00 . A A . 8 PRO HD2 1 1
3 2700 1 1 11 PRO HD3 H 6.591 -3.259 -5.386 1.00 . A A . 8 PRO HD3 1 1
3 2701 1 1 11 PRO HG2 H 6.727 -3.485 -8.356 1.00 . A A . 8 PRO HG2 1 1
3 2702 1 1 11 PRO HG3 H 5.464 -4.054 -7.240 1.00 . A A . 8 PRO HG3 1 1
3 2703 1 1 11 PRO N N 8.432 -4.161 -5.986 1.00 . A A . 8 PRO N 1 1
3 2704 1 1 11 PRO O O 10.217 -3.662 -8.041 1.00 . A A . 8 PRO O 1 1
3 2705 1 1 12 ALA C C 8.723 -4.544 -11.657 1.00 . A A . 9 ALA C 1 1
3 2706 1 1 12 ALA CA C 9.873 -4.758 -10.649 1.00 . A A . 9 ALA CA 1 1
3 2707 1 1 12 ALA CB C 10.913 -5.776 -11.146 1.00 . A A . 9 ALA CB 1 1
3 2708 1 1 12 ALA H H 8.709 -6.023 -9.412 1.00 . A A . 9 ALA H 1 1
3 2709 1 1 12 ALA HA H 10.370 -3.799 -10.484 1.00 . A A . 9 ALA HA 1 1
3 2710 1 1 12 ALA HB1 H 11.649 -5.956 -10.367 1.00 . A A . 9 ALA HB1 1 1
3 2711 1 1 12 ALA HB2 H 11.412 -5.393 -12.028 1.00 . A A . 9 ALA HB2 1 1
3 2712 1 1 12 ALA HB3 H 10.424 -6.711 -11.390 1.00 . A A . 9 ALA HB3 1 1
3 2713 1 1 12 ALA N N 9.286 -5.225 -9.381 1.00 . A A . 9 ALA N 1 1
3 2714 1 1 12 ALA O O 8.935 -4.348 -12.855 1.00 . A A . 9 ALA O 1 1
3 2715 1 1 13 LYS C C 5.912 -2.991 -12.208 1.00 . A A . 10 LYS C 1 1
3 2716 1 1 13 LYS CA C 6.227 -4.452 -11.847 1.00 . A A . 10 LYS CA 1 1
3 2717 1 1 13 LYS CB C 5.114 -5.067 -10.950 1.00 . A A . 10 LYS CB 1 1
3 2718 1 1 13 LYS CD C 3.784 -6.177 -12.882 1.00 . A A . 10 LYS CD 1 1
3 2719 1 1 13 LYS CE C 4.458 -7.534 -12.615 1.00 . A A . 10 LYS CE 1 1
3 2720 1 1 13 LYS CG C 3.735 -5.275 -11.613 1.00 . A A . 10 LYS CG 1 1
3 2721 1 1 13 LYS H H 7.431 -4.641 -10.136 1.00 . A A . 10 LYS H 1 1
3 2722 1 1 13 LYS HA H 6.313 -5.038 -12.757 1.00 . A A . 10 LYS HA 1 1
3 2723 1 1 13 LYS HB2 H 5.455 -6.036 -10.599 1.00 . A A . 10 LYS HB2 1 1
3 2724 1 1 13 LYS HB3 H 4.977 -4.428 -10.080 1.00 . A A . 10 LYS HB3 1 1
3 2725 1 1 13 LYS HD2 H 2.772 -6.357 -13.227 1.00 . A A . 10 LYS HD2 1 1
3 2726 1 1 13 LYS HD3 H 4.333 -5.658 -13.665 1.00 . A A . 10 LYS HD3 1 1
3 2727 1 1 13 LYS HE2 H 5.487 -7.360 -12.322 1.00 . A A . 10 LYS HE2 1 1
3 2728 1 1 13 LYS HE3 H 3.940 -8.036 -11.810 1.00 . A A . 10 LYS HE3 1 1
3 2729 1 1 13 LYS HG2 H 3.082 -5.741 -10.887 1.00 . A A . 10 LYS HG2 1 1
3 2730 1 1 13 LYS HG3 H 3.331 -4.307 -11.881 1.00 . A A . 10 LYS HG3 1 1
3 2731 1 1 13 LYS HZ1 H 4.861 -9.337 -13.566 1.00 . A A . 10 LYS HZ1 1 1
3 2732 1 1 13 LYS HZ2 H 5.002 -7.985 -14.569 1.00 . A A . 10 LYS HZ2 1 1
3 2733 1 1 13 LYS HZ3 H 3.476 -8.556 -14.132 1.00 . A A . 10 LYS HZ3 1 1
3 2734 1 1 13 LYS N N 7.491 -4.554 -11.108 1.00 . A A . 10 LYS N 1 1
3 2735 1 1 13 LYS NZ N 4.450 -8.412 -13.803 1.00 . A A . 10 LYS NZ 1 1
3 2736 1 1 13 LYS O O 5.042 -2.713 -13.040 1.00 . A A . 10 LYS O 1 1
3 2737 1 1 14 THR C C 7.004 -0.323 -13.263 1.00 . A A . 11 THR C 1 1
3 2738 1 1 14 THR CA C 6.559 -0.628 -11.808 1.00 . A A . 11 THR CA 1 1
3 2739 1 1 14 THR CB C 7.442 0.155 -10.772 1.00 . A A . 11 THR CB 1 1
3 2740 1 1 14 THR CG2 C 6.856 0.101 -9.347 1.00 . A A . 11 THR CG2 1 1
3 2741 1 1 14 THR H H 7.234 -2.384 -10.842 1.00 . A A . 11 THR H 1 1
3 2742 1 1 14 THR HA H 5.525 -0.312 -11.683 1.00 . A A . 11 THR HA 1 1
3 2743 1 1 14 THR HB H 7.513 1.195 -11.080 1.00 . A A . 11 THR HB 1 1
3 2744 1 1 14 THR HG1 H 9.073 -0.530 -11.645 1.00 . A A . 11 THR HG1 1 1
3 2745 1 1 14 THR HG21 H 6.798 -0.928 -9.013 1.00 . A A . 11 THR HG21 1 1
3 2746 1 1 14 THR HG22 H 5.862 0.534 -9.340 1.00 . A A . 11 THR HG22 1 1
3 2747 1 1 14 THR HG23 H 7.490 0.659 -8.670 1.00 . A A . 11 THR HG23 1 1
3 2748 1 1 14 THR N N 6.625 -2.071 -11.543 1.00 . A A . 11 THR N 1 1
3 2749 1 1 14 THR O O 8.204 -0.248 -13.563 1.00 . A A . 11 THR O 1 1
3 2750 1 1 14 THR OG1 O 8.760 -0.408 -10.744 1.00 . A A . 11 THR OG1 1 1
3 2751 1 1 15 ALA C C 6.384 1.610 -15.776 1.00 . A A . 12 ALA C 1 1
3 2752 1 1 15 ALA CA C 6.207 0.088 -15.589 1.00 . A A . 12 ALA CA 1 1
3 2753 1 1 15 ALA CB C 5.017 -0.448 -16.403 1.00 . A A . 12 ALA CB 1 1
3 2754 1 1 15 ALA H H 5.091 -0.401 -13.855 1.00 . A A . 12 ALA H 1 1
3 2755 1 1 15 ALA HA H 7.108 -0.413 -15.933 1.00 . A A . 12 ALA HA 1 1
3 2756 1 1 15 ALA HB1 H 5.183 -0.267 -17.458 1.00 . A A . 12 ALA HB1 1 1
3 2757 1 1 15 ALA HB2 H 4.108 0.046 -16.093 1.00 . A A . 12 ALA HB2 1 1
3 2758 1 1 15 ALA HB3 H 4.914 -1.515 -16.239 1.00 . A A . 12 ALA HB3 1 1
3 2759 1 1 15 ALA N N 6.007 -0.238 -14.165 1.00 . A A . 12 ALA N 1 1
3 2760 1 1 15 ALA O O 6.414 2.359 -14.788 1.00 . A A . 12 ALA O 1 1
3 2761 1 1 16 MET C C 5.387 4.266 -17.016 1.00 . A A . 13 MET C 1 1
3 2762 1 1 16 MET CA C 6.669 3.492 -17.377 1.00 . A A . 13 MET CA 1 1
3 2763 1 1 16 MET CB C 7.025 3.684 -18.877 1.00 . A A . 13 MET CB 1 1
3 2764 1 1 16 MET CE C 7.229 2.809 -21.963 1.00 . A A . 13 MET CE 1 1
3 2765 1 1 16 MET CG C 8.291 2.951 -19.352 1.00 . A A . 13 MET CG 1 1
3 2766 1 1 16 MET H H 6.452 1.416 -17.781 1.00 . A A . 13 MET H 1 1
3 2767 1 1 16 MET HA H 7.490 3.879 -16.773 1.00 . A A . 13 MET HA 1 1
3 2768 1 1 16 MET HB2 H 6.194 3.331 -19.477 1.00 . A A . 13 MET HB2 1 1
3 2769 1 1 16 MET HB3 H 7.160 4.744 -19.071 1.00 . A A . 13 MET HB3 1 1
3 2770 1 1 16 MET HE1 H 6.383 3.391 -21.628 1.00 . A A . 13 MET HE1 1 1
3 2771 1 1 16 MET HE2 H 7.039 1.762 -21.776 1.00 . A A . 13 MET HE2 1 1
3 2772 1 1 16 MET HE3 H 7.373 2.965 -23.022 1.00 . A A . 13 MET HE3 1 1
3 2773 1 1 16 MET HG2 H 9.125 3.246 -18.727 1.00 . A A . 13 MET HG2 1 1
3 2774 1 1 16 MET HG3 H 8.140 1.882 -19.262 1.00 . A A . 13 MET HG3 1 1
3 2775 1 1 16 MET N N 6.500 2.062 -17.046 1.00 . A A . 13 MET N 1 1
3 2776 1 1 16 MET O O 4.465 4.388 -17.831 1.00 . A A . 13 MET O 1 1
3 2777 1 1 16 MET SD S 8.707 3.323 -21.078 1.00 . A A . 13 MET SD 1 1
3 2778 1 1 17 GLN C C 4.476 6.951 -15.376 1.00 . A A . 14 GLN C 1 1
3 2779 1 1 17 GLN CA C 4.185 5.462 -15.209 1.00 . A A . 14 GLN CA 1 1
3 2780 1 1 17 GLN CB C 3.982 5.086 -13.720 1.00 . A A . 14 GLN CB 1 1
3 2781 1 1 17 GLN CD C 2.660 5.419 -11.549 1.00 . A A . 14 GLN CD 1 1
3 2782 1 1 17 GLN CG C 2.859 5.858 -13.000 1.00 . A A . 14 GLN CG 1 1
3 2783 1 1 17 GLN H H 6.084 4.536 -15.159 1.00 . A A . 14 GLN H 1 1
3 2784 1 1 17 GLN HA H 3.288 5.200 -15.772 1.00 . A A . 14 GLN HA 1 1
3 2785 1 1 17 GLN HB2 H 3.754 4.026 -13.660 1.00 . A A . 14 GLN HB2 1 1
3 2786 1 1 17 GLN HB3 H 4.914 5.262 -13.186 1.00 . A A . 14 GLN HB3 1 1
3 2787 1 1 17 GLN HE21 H 0.746 5.937 -11.620 1.00 . A A . 14 GLN HE21 1 1
3 2788 1 1 17 GLN HE22 H 1.302 5.302 -10.114 1.00 . A A . 14 GLN HE22 1 1
3 2789 1 1 17 GLN HG2 H 3.099 6.915 -13.007 1.00 . A A . 14 GLN HG2 1 1
3 2790 1 1 17 GLN HG3 H 1.932 5.701 -13.539 1.00 . A A . 14 GLN HG3 1 1
3 2791 1 1 17 GLN N N 5.318 4.711 -15.755 1.00 . A A . 14 GLN N 1 1
3 2792 1 1 17 GLN NE2 N 1.448 5.565 -11.042 1.00 . A A . 14 GLN NE2 1 1
3 2793 1 1 17 GLN O O 5.382 7.471 -14.732 1.00 . A A . 14 GLN O 1 1
3 2794 1 1 17 GLN OE1 O 3.598 4.973 -10.886 1.00 . A A . 14 GLN OE1 1 1
3 2795 1 1 18 SER C C 5.373 9.156 -17.350 1.00 . A A . 15 SER C 1 1
3 2796 1 1 18 SER CA C 3.962 9.003 -16.708 1.00 . A A . 15 SER CA 1 1
3 2797 1 1 18 SER CB C 3.734 9.976 -15.513 1.00 . A A . 15 SER CB 1 1
3 2798 1 1 18 SER H H 2.999 7.112 -16.718 1.00 . A A . 15 SER H 1 1
3 2799 1 1 18 SER HA H 3.227 9.221 -17.473 1.00 . A A . 15 SER HA 1 1
3 2800 1 1 18 SER HB2 H 2.805 9.722 -15.015 1.00 . A A . 15 SER HB2 1 1
3 2801 1 1 18 SER HB3 H 4.549 9.884 -14.808 1.00 . A A . 15 SER HB3 1 1
3 2802 1 1 18 SER HG H 3.716 11.372 -16.900 1.00 . A A . 15 SER HG 1 1
3 2803 1 1 18 SER N N 3.735 7.601 -16.295 1.00 . A A . 15 SER N 1 1
3 2804 1 1 18 SER O O 5.940 10.253 -17.404 1.00 . A A . 15 SER O 1 1
3 2805 1 1 18 SER OG O 3.657 11.329 -15.938 1.00 . A A . 15 SER OG 1 1
3 2806 1 1 19 GLY C C 8.281 7.380 -17.519 1.00 . A A . 16 GLY C 1 1
3 2807 1 1 19 GLY CA C 7.235 7.956 -18.472 1.00 . A A . 16 GLY CA 1 1
3 2808 1 1 19 GLY H H 5.361 7.207 -17.840 1.00 . A A . 16 GLY H 1 1
3 2809 1 1 19 GLY HA2 H 7.181 7.332 -19.357 1.00 . A A . 16 GLY HA2 1 1
3 2810 1 1 19 GLY HA3 H 7.551 8.950 -18.778 1.00 . A A . 16 GLY HA3 1 1
3 2811 1 1 19 GLY N N 5.902 8.024 -17.870 1.00 . A A . 16 GLY N 1 1
3 2812 1 1 19 GLY O O 9.119 6.563 -17.930 1.00 . A A . 16 GLY O 1 1
3 2813 1 1 20 THR C C 9.106 6.016 -14.709 1.00 . A A . 17 THR C 1 1
3 2814 1 1 20 THR CA C 9.243 7.469 -15.225 1.00 . A A . 17 THR CA 1 1
3 2815 1 1 20 THR CB C 9.230 8.511 -14.043 1.00 . A A . 17 THR CB 1 1
3 2816 1 1 20 THR CG2 C 7.911 8.514 -13.245 1.00 . A A . 17 THR CG2 1 1
3 2817 1 1 20 THR H H 7.445 8.329 -15.957 1.00 . A A . 17 THR H 1 1
3 2818 1 1 20 THR HA H 10.212 7.560 -15.719 1.00 . A A . 17 THR HA 1 1
3 2819 1 1 20 THR HB H 9.365 9.502 -14.470 1.00 . A A . 17 THR HB 1 1
3 2820 1 1 20 THR HG1 H 10.231 8.837 -12.375 1.00 . A A . 17 THR HG1 1 1
3 2821 1 1 20 THR HG21 H 7.744 7.538 -12.812 1.00 . A A . 17 THR HG21 1 1
3 2822 1 1 20 THR HG22 H 7.087 8.757 -13.904 1.00 . A A . 17 THR HG22 1 1
3 2823 1 1 20 THR HG23 H 7.959 9.252 -12.451 1.00 . A A . 17 THR HG23 1 1
3 2824 1 1 20 THR N N 8.214 7.792 -16.235 1.00 . A A . 17 THR N 1 1
3 2825 1 1 20 THR O O 7.993 5.540 -14.435 1.00 . A A . 17 THR O 1 1
3 2826 1 1 20 THR OG1 O 10.322 8.266 -13.148 1.00 . A A . 17 THR OG1 1 1
3 2827 1 1 21 ALA C C 11.837 3.503 -13.949 1.00 . A A . 18 ALA C 1 1
3 2828 1 1 21 ALA CA C 10.367 3.912 -14.197 1.00 . A A . 18 ALA CA 1 1
3 2829 1 1 21 ALA CB C 9.735 2.981 -15.252 1.00 . A A . 18 ALA CB 1 1
3 2830 1 1 21 ALA H H 11.093 5.789 -14.858 1.00 . A A . 18 ALA H 1 1
3 2831 1 1 21 ALA HA H 9.815 3.799 -13.269 1.00 . A A . 18 ALA HA 1 1
3 2832 1 1 21 ALA HB1 H 10.285 3.048 -16.183 1.00 . A A . 18 ALA HB1 1 1
3 2833 1 1 21 ALA HB2 H 8.706 3.270 -15.422 1.00 . A A . 18 ALA HB2 1 1
3 2834 1 1 21 ALA HB3 H 9.759 1.956 -14.897 1.00 . A A . 18 ALA HB3 1 1
3 2835 1 1 21 ALA N N 10.264 5.325 -14.621 1.00 . A A . 18 ALA N 1 1
3 2836 1 1 21 ALA O O 12.124 2.312 -13.780 1.00 . A A . 18 ALA O 1 1
3 2837 1 1 22 LYS C C 14.530 3.585 -12.395 1.00 . A A . 19 LYS C 1 1
3 2838 1 1 22 LYS CA C 14.215 4.258 -13.748 1.00 . A A . 19 LYS CA 1 1
3 2839 1 1 22 LYS CB C 15.004 5.585 -13.867 1.00 . A A . 19 LYS CB 1 1
3 2840 1 1 22 LYS CD C 15.604 7.647 -15.281 1.00 . A A . 19 LYS CD 1 1
3 2841 1 1 22 LYS CE C 15.356 8.416 -16.589 1.00 . A A . 19 LYS CE 1 1
3 2842 1 1 22 LYS CG C 14.802 6.327 -15.204 1.00 . A A . 19 LYS CG 1 1
3 2843 1 1 22 LYS H H 12.444 5.424 -13.955 1.00 . A A . 19 LYS H 1 1
3 2844 1 1 22 LYS HA H 14.525 3.597 -14.554 1.00 . A A . 19 LYS HA 1 1
3 2845 1 1 22 LYS HB2 H 14.696 6.246 -13.060 1.00 . A A . 19 LYS HB2 1 1
3 2846 1 1 22 LYS HB3 H 16.065 5.373 -13.752 1.00 . A A . 19 LYS HB3 1 1
3 2847 1 1 22 LYS HD2 H 15.324 8.285 -14.445 1.00 . A A . 19 LYS HD2 1 1
3 2848 1 1 22 LYS HD3 H 16.664 7.419 -15.206 1.00 . A A . 19 LYS HD3 1 1
3 2849 1 1 22 LYS HE2 H 14.298 8.620 -16.683 1.00 . A A . 19 LYS HE2 1 1
3 2850 1 1 22 LYS HE3 H 15.897 9.353 -16.552 1.00 . A A . 19 LYS HE3 1 1
3 2851 1 1 22 LYS HG2 H 15.120 5.677 -16.014 1.00 . A A . 19 LYS HG2 1 1
3 2852 1 1 22 LYS HG3 H 13.745 6.547 -15.322 1.00 . A A . 19 LYS HG3 1 1
3 2853 1 1 22 LYS HZ1 H 16.822 7.511 -17.769 1.00 . A A . 19 LYS HZ1 1 1
3 2854 1 1 22 LYS HZ2 H 15.554 8.190 -18.658 1.00 . A A . 19 LYS HZ2 1 1
3 2855 1 1 22 LYS HZ3 H 15.323 6.737 -17.827 1.00 . A A . 19 LYS HZ3 1 1
3 2856 1 1 22 LYS N N 12.757 4.499 -13.903 1.00 . A A . 19 LYS N 1 1
3 2857 1 1 22 LYS NZ N 15.796 7.661 -17.794 1.00 . A A . 19 LYS NZ 1 1
3 2858 1 1 22 LYS O O 15.475 2.799 -12.285 1.00 . A A . 19 LYS O 1 1
3 2859 1 1 23 THR C C 12.456 2.543 -9.822 1.00 . A A . 20 THR C 1 1
3 2860 1 1 23 THR CA C 13.771 3.305 -10.043 1.00 . A A . 20 THR CA 1 1
3 2861 1 1 23 THR CB C 13.956 4.366 -8.901 1.00 . A A . 20 THR CB 1 1
3 2862 1 1 23 THR CG2 C 15.254 5.182 -9.083 1.00 . A A . 20 THR CG2 1 1
3 2863 1 1 23 THR H H 13.081 4.654 -11.513 1.00 . A A . 20 THR H 1 1
3 2864 1 1 23 THR HA H 14.609 2.608 -10.004 1.00 . A A . 20 THR HA 1 1
3 2865 1 1 23 THR HB H 14.008 3.850 -7.946 1.00 . A A . 20 THR HB 1 1
3 2866 1 1 23 THR HG1 H 12.033 4.784 -8.630 1.00 . A A . 20 THR HG1 1 1
3 2867 1 1 23 THR HG21 H 15.352 5.903 -8.278 1.00 . A A . 20 THR HG21 1 1
3 2868 1 1 23 THR HG22 H 15.225 5.708 -10.031 1.00 . A A . 20 THR HG22 1 1
3 2869 1 1 23 THR HG23 H 16.111 4.522 -9.070 1.00 . A A . 20 THR HG23 1 1
3 2870 1 1 23 THR N N 13.733 3.937 -11.369 1.00 . A A . 20 THR N 1 1
3 2871 1 1 23 THR O O 11.366 3.090 -10.059 1.00 . A A . 20 THR O 1 1
3 2872 1 1 23 THR OG1 O 12.830 5.270 -8.870 1.00 . A A . 20 THR OG1 1 1
3 2873 1 1 24 ASN C C 10.975 0.906 -7.583 1.00 . A A . 21 ASN C 1 1
3 2874 1 1 24 ASN CA C 11.399 0.482 -8.993 1.00 . A A . 21 ASN CA 1 1
3 2875 1 1 24 ASN CB C 11.730 -1.032 -9.044 1.00 . A A . 21 ASN CB 1 1
3 2876 1 1 24 ASN CG C 12.084 -1.563 -10.440 1.00 . A A . 21 ASN CG 1 1
3 2877 1 1 24 ASN H H 13.451 0.877 -9.336 1.00 . A A . 21 ASN H 1 1
3 2878 1 1 24 ASN HA H 10.584 0.686 -9.692 1.00 . A A . 21 ASN HA 1 1
3 2879 1 1 24 ASN HB2 H 12.571 -1.226 -8.388 1.00 . A A . 21 ASN HB2 1 1
3 2880 1 1 24 ASN HB3 H 10.874 -1.593 -8.683 1.00 . A A . 21 ASN HB3 1 1
3 2881 1 1 24 ASN HD21 H 10.831 -0.290 -11.331 1.00 . A A . 21 ASN HD21 1 1
3 2882 1 1 24 ASN HD22 H 11.704 -1.347 -12.379 1.00 . A A . 21 ASN HD22 1 1
3 2883 1 1 24 ASN N N 12.562 1.283 -9.393 1.00 . A A . 21 ASN N 1 1
3 2884 1 1 24 ASN ND2 N 11.475 -1.012 -11.487 1.00 . A A . 21 ASN ND2 1 1
3 2885 1 1 24 ASN O O 11.640 0.554 -6.612 1.00 . A A . 21 ASN O 1 1
3 2886 1 1 24 ASN OD1 O 12.895 -2.481 -10.580 1.00 . A A . 21 ASN OD1 1 1
3 2887 1 1 25 VAL C C 8.562 1.222 -5.449 1.00 . A A . 22 VAL C 1 1
3 2888 1 1 25 VAL CA C 9.401 2.260 -6.221 1.00 . A A . 22 VAL CA 1 1
3 2889 1 1 25 VAL CB C 8.566 3.576 -6.471 1.00 . A A . 22 VAL CB 1 1
3 2890 1 1 25 VAL CG1 C 9.444 4.677 -7.119 1.00 . A A . 22 VAL CG1 1 1
3 2891 1 1 25 VAL CG2 C 7.300 3.295 -7.322 1.00 . A A . 22 VAL CG2 1 1
3 2892 1 1 25 VAL H H 9.430 1.949 -8.324 1.00 . A A . 22 VAL H 1 1
3 2893 1 1 25 VAL HA H 10.256 2.516 -5.607 1.00 . A A . 22 VAL HA 1 1
3 2894 1 1 25 VAL HB H 8.238 3.950 -5.501 1.00 . A A . 22 VAL HB 1 1
3 2895 1 1 25 VAL HG11 H 9.811 4.334 -8.078 1.00 . A A . 22 VAL HG11 1 1
3 2896 1 1 25 VAL HG12 H 10.289 4.898 -6.475 1.00 . A A . 22 VAL HG12 1 1
3 2897 1 1 25 VAL HG13 H 8.862 5.579 -7.259 1.00 . A A . 22 VAL HG13 1 1
3 2898 1 1 25 VAL HG21 H 6.741 4.214 -7.469 1.00 . A A . 22 VAL HG21 1 1
3 2899 1 1 25 VAL HG22 H 6.670 2.572 -6.816 1.00 . A A . 22 VAL HG22 1 1
3 2900 1 1 25 VAL HG23 H 7.592 2.899 -8.286 1.00 . A A . 22 VAL HG23 1 1
3 2901 1 1 25 VAL N N 9.903 1.711 -7.497 1.00 . A A . 22 VAL N 1 1
3 2902 1 1 25 VAL O O 8.367 0.087 -5.925 1.00 . A A . 22 VAL O 1 1
3 2903 1 1 26 TRP C C 5.804 0.739 -3.857 1.00 . A A . 23 TRP C 1 1
3 2904 1 1 26 TRP CA C 7.271 0.737 -3.392 1.00 . A A . 23 TRP CA 1 1
3 2905 1 1 26 TRP CB C 7.353 1.198 -1.910 1.00 . A A . 23 TRP CB 1 1
3 2906 1 1 26 TRP CD1 C 9.826 1.739 -1.444 1.00 . A A . 23 TRP CD1 1 1
3 2907 1 1 26 TRP CD2 C 9.070 -0.076 -0.363 1.00 . A A . 23 TRP CD2 1 1
3 2908 1 1 26 TRP CE2 C 10.421 0.105 -0.041 1.00 . A A . 23 TRP CE2 1 1
3 2909 1 1 26 TRP CE3 C 8.386 -1.164 0.193 1.00 . A A . 23 TRP CE3 1 1
3 2910 1 1 26 TRP CG C 8.704 0.982 -1.273 1.00 . A A . 23 TRP CG 1 1
3 2911 1 1 26 TRP CH2 C 10.406 -1.806 1.358 1.00 . A A . 23 TRP CH2 1 1
3 2912 1 1 26 TRP CZ2 C 11.100 -0.748 0.831 1.00 . A A . 23 TRP CZ2 1 1
3 2913 1 1 26 TRP CZ3 C 9.056 -2.012 1.053 1.00 . A A . 23 TRP CZ3 1 1
3 2914 1 1 26 TRP H H 8.034 2.575 -4.076 1.00 . A A . 23 TRP H 1 1
3 2915 1 1 26 TRP HA H 7.687 -0.274 -3.474 1.00 . A A . 23 TRP HA 1 1
3 2916 1 1 26 TRP HB2 H 7.120 2.257 -1.851 1.00 . A A . 23 TRP HB2 1 1
3 2917 1 1 26 TRP HB3 H 6.621 0.651 -1.324 1.00 . A A . 23 TRP HB3 1 1
3 2918 1 1 26 TRP HD1 H 9.882 2.616 -2.075 1.00 . A A . 23 TRP HD1 1 1
3 2919 1 1 26 TRP HE1 H 11.761 1.596 -0.669 1.00 . A A . 23 TRP HE1 1 1
3 2920 1 1 26 TRP HE3 H 7.342 -1.341 -0.036 1.00 . A A . 23 TRP HE3 1 1
3 2921 1 1 26 TRP HH2 H 10.897 -2.497 2.036 1.00 . A A . 23 TRP HH2 1 1
3 2922 1 1 26 TRP HZ2 H 12.142 -0.602 1.076 1.00 . A A . 23 TRP HZ2 1 1
3 2923 1 1 26 TRP HZ3 H 8.539 -2.858 1.491 1.00 . A A . 23 TRP HZ3 1 1
3 2924 1 1 26 TRP N N 8.042 1.621 -4.272 1.00 . A A . 23 TRP N 1 1
3 2925 1 1 26 TRP NE1 N 10.856 1.222 -0.708 1.00 . A A . 23 TRP NE1 1 1
3 2926 1 1 26 TRP O O 5.214 1.803 -4.065 1.00 . A A . 23 TRP O 1 1
3 2927 1 1 27 VAL C C 3.019 -1.016 -3.157 1.00 . A A . 24 VAL C 1 1
3 2928 1 1 27 VAL CA C 3.824 -0.604 -4.393 1.00 . A A . 24 VAL CA 1 1
3 2929 1 1 27 VAL CB C 3.611 -1.636 -5.560 1.00 . A A . 24 VAL CB 1 1
3 2930 1 1 27 VAL CG1 C 2.106 -1.876 -5.865 1.00 . A A . 24 VAL CG1 1 1
3 2931 1 1 27 VAL CG2 C 4.355 -1.167 -6.829 1.00 . A A . 24 VAL CG2 1 1
3 2932 1 1 27 VAL H H 5.780 -1.257 -3.930 1.00 . A A . 24 VAL H 1 1
3 2933 1 1 27 VAL HA H 3.452 0.366 -4.739 1.00 . A A . 24 VAL HA 1 1
3 2934 1 1 27 VAL HB H 4.044 -2.586 -5.253 1.00 . A A . 24 VAL HB 1 1
3 2935 1 1 27 VAL HG11 H 1.634 -0.943 -6.143 1.00 . A A . 24 VAL HG11 1 1
3 2936 1 1 27 VAL HG12 H 1.610 -2.277 -4.989 1.00 . A A . 24 VAL HG12 1 1
3 2937 1 1 27 VAL HG13 H 2.003 -2.584 -6.679 1.00 . A A . 24 VAL HG13 1 1
3 2938 1 1 27 VAL HG21 H 3.965 -0.213 -7.154 1.00 . A A . 24 VAL HG21 1 1
3 2939 1 1 27 VAL HG22 H 4.222 -1.897 -7.621 1.00 . A A . 24 VAL HG22 1 1
3 2940 1 1 27 VAL HG23 H 5.412 -1.068 -6.615 1.00 . A A . 24 VAL HG23 1 1
3 2941 1 1 27 VAL N N 5.242 -0.455 -4.035 1.00 . A A . 24 VAL N 1 1
3 2942 1 1 27 VAL O O 3.447 -1.858 -2.362 1.00 . A A . 24 VAL O 1 1
3 2943 1 1 28 LEU C C -0.366 -1.211 -2.605 1.00 . A A . 25 LEU C 1 1
3 2944 1 1 28 LEU CA C 0.886 -0.631 -1.958 1.00 . A A . 25 LEU CA 1 1
3 2945 1 1 28 LEU CB C 0.582 0.718 -1.253 1.00 . A A . 25 LEU CB 1 1
3 2946 1 1 28 LEU CD1 C -0.122 -0.192 1.035 1.00 . A A . 25 LEU CD1 1 1
3 2947 1 1 28 LEU CD2 C -0.865 2.119 0.309 1.00 . A A . 25 LEU CD2 1 1
3 2948 1 1 28 LEU CG C -0.522 0.698 -0.153 1.00 . A A . 25 LEU CG 1 1
3 2949 1 1 28 LEU H H 1.585 0.225 -3.724 1.00 . A A . 25 LEU H 1 1
3 2950 1 1 28 LEU HA H 1.297 -1.339 -1.238 1.00 . A A . 25 LEU HA 1 1
3 2951 1 1 28 LEU HB2 H 1.506 1.066 -0.800 1.00 . A A . 25 LEU HB2 1 1
3 2952 1 1 28 LEU HB3 H 0.293 1.441 -2.015 1.00 . A A . 25 LEU HB3 1 1
3 2953 1 1 28 LEU HD11 H -0.924 -0.209 1.762 1.00 . A A . 25 LEU HD11 1 1
3 2954 1 1 28 LEU HD12 H 0.775 0.196 1.503 1.00 . A A . 25 LEU HD12 1 1
3 2955 1 1 28 LEU HD13 H 0.063 -1.201 0.691 1.00 . A A . 25 LEU HD13 1 1
3 2956 1 1 28 LEU HD21 H 0.009 2.590 0.742 1.00 . A A . 25 LEU HD21 1 1
3 2957 1 1 28 LEU HD22 H -1.653 2.077 1.052 1.00 . A A . 25 LEU HD22 1 1
3 2958 1 1 28 LEU HD23 H -1.207 2.704 -0.534 1.00 . A A . 25 LEU HD23 1 1
3 2959 1 1 28 LEU HG H -1.424 0.271 -0.576 1.00 . A A . 25 LEU HG 1 1
3 2960 1 1 28 LEU N N 1.841 -0.402 -3.029 1.00 . A A . 25 LEU N 1 1
3 2961 1 1 28 LEU O O -1.118 -0.497 -3.261 1.00 . A A . 25 LEU O 1 1
3 2962 1 1 29 GLU C C -2.583 -3.709 -1.924 1.00 . A A . 26 GLU C 1 1
3 2963 1 1 29 GLU CA C -1.665 -3.237 -3.031 1.00 . A A . 26 GLU CA 1 1
3 2964 1 1 29 GLU CB C -1.120 -4.405 -3.918 1.00 . A A . 26 GLU CB 1 1
3 2965 1 1 29 GLU CD C -2.696 -6.487 -3.957 1.00 . A A . 26 GLU CD 1 1
3 2966 1 1 29 GLU CG C -2.184 -5.235 -4.707 1.00 . A A . 26 GLU CG 1 1
3 2967 1 1 29 GLU H H 0.056 -2.980 -1.811 1.00 . A A . 26 GLU H 1 1
3 2968 1 1 29 GLU HA H -2.221 -2.551 -3.673 1.00 . A A . 26 GLU HA 1 1
3 2969 1 1 29 GLU HB2 H -0.433 -3.978 -4.644 1.00 . A A . 26 GLU HB2 1 1
3 2970 1 1 29 GLU HB3 H -0.553 -5.088 -3.290 1.00 . A A . 26 GLU HB3 1 1
3 2971 1 1 29 GLU HG2 H -3.030 -4.594 -4.936 1.00 . A A . 26 GLU HG2 1 1
3 2972 1 1 29 GLU HG3 H -1.747 -5.557 -5.651 1.00 . A A . 26 GLU HG3 1 1
3 2973 1 1 29 GLU N N -0.556 -2.504 -2.416 1.00 . A A . 26 GLU N 1 1
3 2974 1 1 29 GLU O O -2.129 -4.321 -0.970 1.00 . A A . 26 GLU O 1 1
3 2975 1 1 29 GLU OE1 O -2.016 -7.534 -4.007 1.00 . A A . 26 GLU OE1 1 1
3 2976 1 1 29 GLU OE2 O -3.774 -6.442 -3.323 1.00 . A A . 26 GLU OE2 1 1
3 2977 1 1 30 PHE C C -6.207 -4.220 -1.863 1.00 . A A . 27 PHE C 1 1
3 2978 1 1 30 PHE CA C -4.913 -3.882 -1.135 1.00 . A A . 27 PHE CA 1 1
3 2979 1 1 30 PHE CB C -5.144 -2.835 -0.002 1.00 . A A . 27 PHE CB 1 1
3 2980 1 1 30 PHE CD1 C -4.521 -0.534 -0.908 1.00 . A A . 27 PHE CD1 1 1
3 2981 1 1 30 PHE CD2 C -6.810 -0.915 -0.306 1.00 . A A . 27 PHE CD2 1 1
3 2982 1 1 30 PHE CE1 C -4.835 0.763 -1.263 1.00 . A A . 27 PHE CE1 1 1
3 2983 1 1 30 PHE CE2 C -7.119 0.386 -0.656 1.00 . A A . 27 PHE CE2 1 1
3 2984 1 1 30 PHE CG C -5.502 -1.404 -0.426 1.00 . A A . 27 PHE CG 1 1
3 2985 1 1 30 PHE CZ C -6.134 1.223 -1.136 1.00 . A A . 27 PHE CZ 1 1
3 2986 1 1 30 PHE H H -4.170 -2.996 -2.886 1.00 . A A . 27 PHE H 1 1
3 2987 1 1 30 PHE HA H -4.565 -4.805 -0.670 1.00 . A A . 27 PHE HA 1 1
3 2988 1 1 30 PHE HB2 H -5.933 -3.193 0.650 1.00 . A A . 27 PHE HB2 1 1
3 2989 1 1 30 PHE HB3 H -4.237 -2.777 0.587 1.00 . A A . 27 PHE HB3 1 1
3 2990 1 1 30 PHE HD1 H -3.503 -0.883 -1.012 1.00 . A A . 27 PHE HD1 1 1
3 2991 1 1 30 PHE HD2 H -7.591 -1.567 0.063 1.00 . A A . 27 PHE HD2 1 1
3 2992 1 1 30 PHE HE1 H -4.063 1.422 -1.640 1.00 . A A . 27 PHE HE1 1 1
3 2993 1 1 30 PHE HE2 H -8.136 0.745 -0.556 1.00 . A A . 27 PHE HE2 1 1
3 2994 1 1 30 PHE HZ H -6.374 2.244 -1.409 1.00 . A A . 27 PHE HZ 1 1
3 2995 1 1 30 PHE N N -3.884 -3.467 -2.079 1.00 . A A . 27 PHE N 1 1
3 2996 1 1 30 PHE O O -6.445 -3.777 -2.991 1.00 . A A . 27 PHE O 1 1
3 2997 1 1 31 ASP C C -9.121 -3.850 -1.238 1.00 . A A . 28 ASP C 1 1
3 2998 1 1 31 ASP CA C -8.423 -5.192 -1.590 1.00 . A A . 28 ASP CA 1 1
3 2999 1 1 31 ASP CB C -9.063 -6.406 -0.866 1.00 . A A . 28 ASP CB 1 1
3 3000 1 1 31 ASP CG C -9.041 -6.313 0.675 1.00 . A A . 28 ASP CG 1 1
3 3001 1 1 31 ASP H H -6.699 -5.425 -0.363 1.00 . A A . 28 ASP H 1 1
3 3002 1 1 31 ASP HA H -8.462 -5.349 -2.671 1.00 . A A . 28 ASP HA 1 1
3 3003 1 1 31 ASP HB2 H -10.092 -6.502 -1.197 1.00 . A A . 28 ASP HB2 1 1
3 3004 1 1 31 ASP HB3 H -8.530 -7.304 -1.156 1.00 . A A . 28 ASP HB3 1 1
3 3005 1 1 31 ASP N N -7.020 -5.035 -1.201 1.00 . A A . 28 ASP N 1 1
3 3006 1 1 31 ASP O O -8.954 -3.351 -0.120 1.00 . A A . 28 ASP O 1 1
3 3007 1 1 31 ASP OD1 O -7.935 -6.346 1.264 1.00 . A A . 28 ASP OD1 1 1
3 3008 1 1 31 ASP OD2 O -10.126 -6.215 1.304 1.00 . A A . 28 ASP OD2 1 1
3 3009 1 1 32 ALA C C -11.048 -1.482 -0.864 1.00 . A A . 29 ALA C 1 1
3 3010 1 1 32 ALA CA C -10.293 -1.844 -2.154 1.00 . A A . 29 ALA CA 1 1
3 3011 1 1 32 ALA CB C -11.165 -1.492 -3.366 1.00 . A A . 29 ALA CB 1 1
3 3012 1 1 32 ALA H H -10.055 -3.799 -3.015 1.00 . A A . 29 ALA H 1 1
3 3013 1 1 32 ALA HA H -9.397 -1.230 -2.218 1.00 . A A . 29 ALA HA 1 1
3 3014 1 1 32 ALA HB1 H -12.066 -2.091 -3.351 1.00 . A A . 29 ALA HB1 1 1
3 3015 1 1 32 ALA HB2 H -10.617 -1.705 -4.280 1.00 . A A . 29 ALA HB2 1 1
3 3016 1 1 32 ALA HB3 H -11.430 -0.442 -3.349 1.00 . A A . 29 ALA HB3 1 1
3 3017 1 1 32 ALA N N -9.839 -3.268 -2.215 1.00 . A A . 29 ALA N 1 1
3 3018 1 1 32 ALA O O -11.853 -2.274 -0.360 1.00 . A A . 29 ALA O 1 1
3 3019 1 1 33 GLU C C -12.829 0.895 0.457 1.00 . A A . 30 GLU C 1 1
3 3020 1 1 33 GLU CA C -11.440 0.321 0.828 1.00 . A A . 30 GLU CA 1 1
3 3021 1 1 33 GLU CB C -10.508 1.402 1.459 1.00 . A A . 30 GLU CB 1 1
3 3022 1 1 33 GLU CD C -9.331 3.672 1.180 1.00 . A A . 30 GLU CD 1 1
3 3023 1 1 33 GLU CG C -10.078 2.525 0.489 1.00 . A A . 30 GLU CG 1 1
3 3024 1 1 33 GLU H H -10.114 0.285 -0.828 1.00 . A A . 30 GLU H 1 1
3 3025 1 1 33 GLU HA H -11.591 -0.474 1.551 1.00 . A A . 30 GLU HA 1 1
3 3026 1 1 33 GLU HB2 H -11.015 1.854 2.308 1.00 . A A . 30 GLU HB2 1 1
3 3027 1 1 33 GLU HB3 H -9.611 0.913 1.823 1.00 . A A . 30 GLU HB3 1 1
3 3028 1 1 33 GLU HG2 H -9.433 2.097 -0.277 1.00 . A A . 30 GLU HG2 1 1
3 3029 1 1 33 GLU HG3 H -10.967 2.920 0.001 1.00 . A A . 30 GLU HG3 1 1
3 3030 1 1 33 GLU N N -10.783 -0.258 -0.364 1.00 . A A . 30 GLU N 1 1
3 3031 1 1 33 GLU O O -13.200 2.012 0.860 1.00 . A A . 30 GLU O 1 1
3 3032 1 1 33 GLU OE1 O -8.105 3.584 1.356 1.00 . A A . 30 GLU OE1 1 1
3 3033 1 1 33 GLU OE2 O -9.971 4.675 1.545 1.00 . A A . 30 GLU OE2 1 1
3 3034 1 1 34 VAL C C -16.084 -0.203 -0.170 1.00 . A A . 31 VAL C 1 1
3 3035 1 1 34 VAL CA C -14.909 0.556 -0.834 1.00 . A A . 31 VAL CA 1 1
3 3036 1 1 34 VAL CB C -14.926 0.391 -2.411 1.00 . A A . 31 VAL CB 1 1
3 3037 1 1 34 VAL CG1 C -14.791 -1.090 -2.844 1.00 . A A . 31 VAL CG1 1 1
3 3038 1 1 34 VAL CG2 C -16.171 1.065 -3.051 1.00 . A A . 31 VAL CG2 1 1
3 3039 1 1 34 VAL H H -13.369 -0.843 -0.416 1.00 . A A . 31 VAL H 1 1
3 3040 1 1 34 VAL HA H -15.012 1.619 -0.612 1.00 . A A . 31 VAL HA 1 1
3 3041 1 1 34 VAL HB H -14.050 0.910 -2.791 1.00 . A A . 31 VAL HB 1 1
3 3042 1 1 34 VAL HG11 H -15.640 -1.655 -2.478 1.00 . A A . 31 VAL HG11 1 1
3 3043 1 1 34 VAL HG12 H -13.881 -1.513 -2.432 1.00 . A A . 31 VAL HG12 1 1
3 3044 1 1 34 VAL HG13 H -14.757 -1.160 -3.925 1.00 . A A . 31 VAL HG13 1 1
3 3045 1 1 34 VAL HG21 H -16.137 0.963 -4.130 1.00 . A A . 31 VAL HG21 1 1
3 3046 1 1 34 VAL HG22 H -16.191 2.120 -2.796 1.00 . A A . 31 VAL HG22 1 1
3 3047 1 1 34 VAL HG23 H -17.072 0.596 -2.679 1.00 . A A . 31 VAL HG23 1 1
3 3048 1 1 34 VAL N N -13.630 0.098 -0.274 1.00 . A A . 31 VAL N 1 1
3 3049 1 1 34 VAL O O -16.013 -1.418 0.002 1.00 . A A . 31 VAL O 1 1
3 3050 1 1 35 PRO C C -19.298 -0.255 -0.602 1.00 . A A . 32 PRO C 1 1
3 3051 1 1 35 PRO CA C -18.435 -0.097 0.657 1.00 . A A . 32 PRO CA 1 1
3 3052 1 1 35 PRO CB C -19.020 0.926 1.662 1.00 . A A . 32 PRO CB 1 1
3 3053 1 1 35 PRO CD C -17.125 1.986 0.623 1.00 . A A . 32 PRO CD 1 1
3 3054 1 1 35 PRO CG C -18.515 2.252 1.179 1.00 . A A . 32 PRO CG 1 1
3 3055 1 1 35 PRO HA H -18.325 -1.064 1.132 1.00 . A A . 32 PRO HA 1 1
3 3056 1 1 35 PRO HB2 H -20.108 0.876 1.655 1.00 . A A . 32 PRO HB2 1 1
3 3057 1 1 35 PRO HB3 H -18.663 0.699 2.665 1.00 . A A . 32 PRO HB3 1 1
3 3058 1 1 35 PRO HD2 H -16.951 2.571 -0.278 1.00 . A A . 32 PRO HD2 1 1
3 3059 1 1 35 PRO HD3 H -16.367 2.217 1.362 1.00 . A A . 32 PRO HD3 1 1
3 3060 1 1 35 PRO HG2 H -19.170 2.636 0.400 1.00 . A A . 32 PRO HG2 1 1
3 3061 1 1 35 PRO HG3 H -18.468 2.956 2.003 1.00 . A A . 32 PRO HG3 1 1
3 3062 1 1 35 PRO N N -17.135 0.521 0.314 1.00 . A A . 32 PRO N 1 1
3 3063 1 1 35 PRO O O -18.773 -0.464 -1.702 1.00 . A A . 32 PRO O 1 1
3 3064 1 1 36 ARG C C -21.615 1.443 -2.069 1.00 . A A . 33 ARG C 1 1
3 3065 1 1 36 ARG CA C -21.530 -0.043 -1.608 1.00 . A A . 33 ARG CA 1 1
3 3066 1 1 36 ARG CB C -22.923 -0.714 -1.298 1.00 . A A . 33 ARG CB 1 1
3 3067 1 1 36 ARG CD C -24.198 0.987 0.206 1.00 . A A . 33 ARG CD 1 1
3 3068 1 1 36 ARG CG C -23.575 -0.416 0.088 1.00 . A A . 33 ARG CG 1 1
3 3069 1 1 36 ARG CZ C -25.711 2.255 1.734 1.00 . A A . 33 ARG CZ 1 1
3 3070 1 1 36 ARG H H -20.991 -0.209 0.452 1.00 . A A . 33 ARG H 1 1
3 3071 1 1 36 ARG HA H -21.075 -0.600 -2.433 1.00 . A A . 33 ARG HA 1 1
3 3072 1 1 36 ARG HB2 H -23.630 -0.420 -2.068 1.00 . A A . 33 ARG HB2 1 1
3 3073 1 1 36 ARG HB3 H -22.795 -1.792 -1.372 1.00 . A A . 33 ARG HB3 1 1
3 3074 1 1 36 ARG HD2 H -23.407 1.725 0.166 1.00 . A A . 33 ARG HD2 1 1
3 3075 1 1 36 ARG HD3 H -24.869 1.139 -0.632 1.00 . A A . 33 ARG HD3 1 1
3 3076 1 1 36 ARG HE H -24.897 0.460 2.128 1.00 . A A . 33 ARG HE 1 1
3 3077 1 1 36 ARG HG2 H -24.353 -1.149 0.273 1.00 . A A . 33 ARG HG2 1 1
3 3078 1 1 36 ARG HG3 H -22.814 -0.524 0.854 1.00 . A A . 33 ARG HG3 1 1
3 3079 1 1 36 ARG HH11 H -25.348 3.216 -0.021 1.00 . A A . 33 ARG HH11 1 1
3 3080 1 1 36 ARG HH12 H -26.407 4.045 1.070 1.00 . A A . 33 ARG HH12 1 1
3 3081 1 1 36 ARG HH21 H -26.302 1.564 3.540 1.00 . A A . 33 ARG HH21 1 1
3 3082 1 1 36 ARG HH22 H -26.938 3.113 3.098 1.00 . A A . 33 ARG HH22 1 1
3 3083 1 1 36 ARG N N -20.620 -0.168 -0.452 1.00 . A A . 33 ARG N 1 1
3 3084 1 1 36 ARG NE N -24.955 1.179 1.457 1.00 . A A . 33 ARG NE 1 1
3 3085 1 1 36 ARG NH1 N -25.832 3.253 0.857 1.00 . A A . 33 ARG NH1 1 1
3 3086 1 1 36 ARG NH2 N -26.370 2.315 2.881 1.00 . A A . 33 ARG NH2 1 1
3 3087 1 1 36 ARG O O -22.702 1.991 -2.279 1.00 . A A . 33 ARG O 1 1
3 3088 1 1 37 LYS C C -20.542 3.684 -4.134 1.00 . A A . 34 LYS C 1 1
3 3089 1 1 37 LYS CA C -20.299 3.502 -2.622 1.00 . A A . 34 LYS CA 1 1
3 3090 1 1 37 LYS CB C -18.894 4.026 -2.200 1.00 . A A . 34 LYS CB 1 1
3 3091 1 1 37 LYS CD C -19.634 6.357 -1.394 1.00 . A A . 34 LYS CD 1 1
3 3092 1 1 37 LYS CE C -19.475 7.879 -1.559 1.00 . A A . 34 LYS CE 1 1
3 3093 1 1 37 LYS CG C -18.689 5.552 -2.318 1.00 . A A . 34 LYS CG 1 1
3 3094 1 1 37 LYS H H -19.607 1.549 -2.216 1.00 . A A . 34 LYS H 1 1
3 3095 1 1 37 LYS HA H -21.063 4.054 -2.072 1.00 . A A . 34 LYS HA 1 1
3 3096 1 1 37 LYS HB2 H -18.718 3.744 -1.170 1.00 . A A . 34 LYS HB2 1 1
3 3097 1 1 37 LYS HB3 H -18.143 3.536 -2.816 1.00 . A A . 34 LYS HB3 1 1
3 3098 1 1 37 LYS HD2 H -20.660 6.092 -1.621 1.00 . A A . 34 LYS HD2 1 1
3 3099 1 1 37 LYS HD3 H -19.419 6.096 -0.364 1.00 . A A . 34 LYS HD3 1 1
3 3100 1 1 37 LYS HE2 H -19.720 8.157 -2.578 1.00 . A A . 34 LYS HE2 1 1
3 3101 1 1 37 LYS HE3 H -20.157 8.382 -0.884 1.00 . A A . 34 LYS HE3 1 1
3 3102 1 1 37 LYS HG2 H -17.662 5.783 -2.052 1.00 . A A . 34 LYS HG2 1 1
3 3103 1 1 37 LYS HG3 H -18.858 5.848 -3.349 1.00 . A A . 34 LYS HG3 1 1
3 3104 1 1 37 LYS HZ1 H -17.415 7.864 -1.895 1.00 . A A . 34 LYS HZ1 1 1
3 3105 1 1 37 LYS HZ2 H -17.849 8.109 -0.281 1.00 . A A . 34 LYS HZ2 1 1
3 3106 1 1 37 LYS HZ3 H -18.018 9.361 -1.399 1.00 . A A . 34 LYS HZ3 1 1
3 3107 1 1 37 LYS N N -20.426 2.074 -2.272 1.00 . A A . 34 LYS N 1 1
3 3108 1 1 37 LYS NZ N -18.095 8.335 -1.264 1.00 . A A . 34 LYS NZ 1 1
3 3109 1 1 37 LYS O O -19.608 3.884 -4.927 1.00 . A A . 34 LYS O 1 1
3 3110 1 1 38 ILE C C -23.656 4.221 -5.989 1.00 . A A . 35 ILE C 1 1
3 3111 1 1 38 ILE CA C -22.282 3.532 -5.917 1.00 . A A . 35 ILE CA 1 1
3 3112 1 1 38 ILE CB C -22.381 2.052 -6.476 1.00 . A A . 35 ILE CB 1 1
3 3113 1 1 38 ILE CD1 C -23.237 -0.313 -5.814 1.00 . A A . 35 ILE CD1 1 1
3 3114 1 1 38 ILE CG1 C -23.263 1.170 -5.535 1.00 . A A . 35 ILE CG1 1 1
3 3115 1 1 38 ILE CG2 C -20.978 1.432 -6.683 1.00 . A A . 35 ILE CG2 1 1
3 3116 1 1 38 ILE H H -22.497 3.458 -3.814 1.00 . A A . 35 ILE H 1 1
3 3117 1 1 38 ILE HA H -21.572 4.091 -6.520 1.00 . A A . 35 ILE HA 1 1
3 3118 1 1 38 ILE HB H -22.858 2.095 -7.457 1.00 . A A . 35 ILE HB 1 1
3 3119 1 1 38 ILE HD11 H -22.246 -0.699 -5.633 1.00 . A A . 35 ILE HD11 1 1
3 3120 1 1 38 ILE HD12 H -23.514 -0.496 -6.843 1.00 . A A . 35 ILE HD12 1 1
3 3121 1 1 38 ILE HD13 H -23.940 -0.808 -5.161 1.00 . A A . 35 ILE HD13 1 1
3 3122 1 1 38 ILE HG12 H -22.931 1.302 -4.518 1.00 . A A . 35 ILE HG12 1 1
3 3123 1 1 38 ILE HG13 H -24.292 1.498 -5.612 1.00 . A A . 35 ILE HG13 1 1
3 3124 1 1 38 ILE HG21 H -20.398 2.063 -7.346 1.00 . A A . 35 ILE HG21 1 1
3 3125 1 1 38 ILE HG22 H -21.068 0.447 -7.127 1.00 . A A . 35 ILE HG22 1 1
3 3126 1 1 38 ILE HG23 H -20.468 1.353 -5.732 1.00 . A A . 35 ILE HG23 1 1
3 3127 1 1 38 ILE N N -21.818 3.547 -4.517 1.00 . A A . 35 ILE N 1 1
3 3128 1 1 38 ILE O O -24.453 4.128 -5.043 1.00 . A A . 35 ILE O 1 1
3 3129 1 1 39 ASP C C -26.048 5.040 -8.361 1.00 . A A . 36 ASP C 1 1
3 3130 1 1 39 ASP CA C -25.166 5.699 -7.293 1.00 . A A . 36 ASP CA 1 1
3 3131 1 1 39 ASP CB C -24.833 7.164 -7.702 1.00 . A A . 36 ASP CB 1 1
3 3132 1 1 39 ASP CG C -24.198 7.963 -6.555 1.00 . A A . 36 ASP CG 1 1
3 3133 1 1 39 ASP H H -23.239 4.955 -7.803 1.00 . A A . 36 ASP H 1 1
3 3134 1 1 39 ASP HA H -25.722 5.712 -6.356 1.00 . A A . 36 ASP HA 1 1
3 3135 1 1 39 ASP HB2 H -24.139 7.150 -8.541 1.00 . A A . 36 ASP HB2 1 1
3 3136 1 1 39 ASP HB3 H -25.742 7.668 -8.023 1.00 . A A . 36 ASP HB3 1 1
3 3137 1 1 39 ASP N N -23.915 4.932 -7.094 1.00 . A A . 36 ASP N 1 1
3 3138 1 1 39 ASP O O -25.537 4.294 -9.210 1.00 . A A . 36 ASP O 1 1
3 3139 1 1 39 ASP OD1 O -23.014 7.728 -6.248 1.00 . A A . 36 ASP OD1 1 1
3 3140 1 1 39 ASP OD2 O -24.877 8.810 -5.944 1.00 . A A . 36 ASP OD2 1 1
3 3141 1 1 40 PRO C C -27.919 5.472 -10.766 1.00 . A A . 37 PRO C 1 1
3 3142 1 1 40 PRO CA C -28.322 4.852 -9.410 1.00 . A A . 37 PRO CA 1 1
3 3143 1 1 40 PRO CB C -29.723 5.343 -8.936 1.00 . A A . 37 PRO CB 1 1
3 3144 1 1 40 PRO CD C -28.160 5.968 -7.233 1.00 . A A . 37 PRO CD 1 1
3 3145 1 1 40 PRO CG C -29.434 6.407 -7.916 1.00 . A A . 37 PRO CG 1 1
3 3146 1 1 40 PRO HA H -28.319 3.768 -9.499 1.00 . A A . 37 PRO HA 1 1
3 3147 1 1 40 PRO HB2 H -30.294 5.734 -9.775 1.00 . A A . 37 PRO HB2 1 1
3 3148 1 1 40 PRO HB3 H -30.270 4.513 -8.497 1.00 . A A . 37 PRO HB3 1 1
3 3149 1 1 40 PRO HD2 H -27.614 6.827 -6.857 1.00 . A A . 37 PRO HD2 1 1
3 3150 1 1 40 PRO HD3 H -28.368 5.273 -6.430 1.00 . A A . 37 PRO HD3 1 1
3 3151 1 1 40 PRO HG2 H -29.291 7.369 -8.409 1.00 . A A . 37 PRO HG2 1 1
3 3152 1 1 40 PRO HG3 H -30.248 6.475 -7.202 1.00 . A A . 37 PRO HG3 1 1
3 3153 1 1 40 PRO N N -27.405 5.288 -8.329 1.00 . A A . 37 PRO N 1 1
3 3154 1 1 40 PRO O O -28.018 4.821 -11.806 1.00 . A A . 37 PRO O 1 1
3 3155 1 1 41 ILE C C -25.744 6.737 -12.556 1.00 . A A . 38 ILE C 1 1
3 3156 1 1 41 ILE CA C -26.921 7.480 -11.875 1.00 . A A . 38 ILE CA 1 1
3 3157 1 1 41 ILE CB C -26.468 8.936 -11.465 1.00 . A A . 38 ILE CB 1 1
3 3158 1 1 41 ILE CD1 C -27.248 11.072 -10.197 1.00 . A A . 38 ILE CD1 1 1
3 3159 1 1 41 ILE CG1 C -27.604 9.672 -10.680 1.00 . A A . 38 ILE CG1 1 1
3 3160 1 1 41 ILE CG2 C -26.018 9.764 -12.702 1.00 . A A . 38 ILE CG2 1 1
3 3161 1 1 41 ILE H H -27.349 7.147 -9.825 1.00 . A A . 38 ILE H 1 1
3 3162 1 1 41 ILE HA H -27.744 7.562 -12.582 1.00 . A A . 38 ILE HA 1 1
3 3163 1 1 41 ILE HB H -25.608 8.838 -10.807 1.00 . A A . 38 ILE HB 1 1
3 3164 1 1 41 ILE HD11 H -28.081 11.479 -9.643 1.00 . A A . 38 ILE HD11 1 1
3 3165 1 1 41 ILE HD12 H -27.037 11.706 -11.046 1.00 . A A . 38 ILE HD12 1 1
3 3166 1 1 41 ILE HD13 H -26.380 11.027 -9.554 1.00 . A A . 38 ILE HD13 1 1
3 3167 1 1 41 ILE HG12 H -28.477 9.765 -11.311 1.00 . A A . 38 ILE HG12 1 1
3 3168 1 1 41 ILE HG13 H -27.869 9.086 -9.805 1.00 . A A . 38 ILE HG13 1 1
3 3169 1 1 41 ILE HG21 H -25.675 10.744 -12.389 1.00 . A A . 38 ILE HG21 1 1
3 3170 1 1 41 ILE HG22 H -26.847 9.882 -13.387 1.00 . A A . 38 ILE HG22 1 1
3 3171 1 1 41 ILE HG23 H -25.209 9.253 -13.212 1.00 . A A . 38 ILE HG23 1 1
3 3172 1 1 41 ILE N N -27.406 6.722 -10.702 1.00 . A A . 38 ILE N 1 1
3 3173 1 1 41 ILE O O -25.650 6.703 -13.783 1.00 . A A . 38 ILE O 1 1
3 3174 1 1 42 MET C C -24.125 4.080 -12.933 1.00 . A A . 39 MET C 1 1
3 3175 1 1 42 MET CA C -23.702 5.355 -12.187 1.00 . A A . 39 MET CA 1 1
3 3176 1 1 42 MET CB C -22.784 5.001 -10.984 1.00 . A A . 39 MET CB 1 1
3 3177 1 1 42 MET CE C -20.454 7.364 -8.412 1.00 . A A . 39 MET CE 1 1
3 3178 1 1 42 MET CG C -22.130 6.215 -10.314 1.00 . A A . 39 MET CG 1 1
3 3179 1 1 42 MET H H -25.040 6.183 -10.758 1.00 . A A . 39 MET H 1 1
3 3180 1 1 42 MET HA H -23.147 5.984 -12.875 1.00 . A A . 39 MET HA 1 1
3 3181 1 1 42 MET HB2 H -23.369 4.481 -10.233 1.00 . A A . 39 MET HB2 1 1
3 3182 1 1 42 MET HB3 H -21.992 4.338 -11.320 1.00 . A A . 39 MET HB3 1 1
3 3183 1 1 42 MET HE1 H -19.827 7.245 -7.541 1.00 . A A . 39 MET HE1 1 1
3 3184 1 1 42 MET HE2 H -21.256 8.054 -8.186 1.00 . A A . 39 MET HE2 1 1
3 3185 1 1 42 MET HE3 H -19.864 7.751 -9.231 1.00 . A A . 39 MET HE3 1 1
3 3186 1 1 42 MET HG2 H -21.483 6.709 -11.031 1.00 . A A . 39 MET HG2 1 1
3 3187 1 1 42 MET HG3 H -22.907 6.904 -10.002 1.00 . A A . 39 MET HG3 1 1
3 3188 1 1 42 MET N N -24.877 6.124 -11.722 1.00 . A A . 39 MET N 1 1
3 3189 1 1 42 MET O O -23.471 3.677 -13.902 1.00 . A A . 39 MET O 1 1
3 3190 1 1 42 MET SD S -21.145 5.769 -8.869 1.00 . A A . 39 MET SD 1 1
3 3191 1 1 43 GLY C C -24.839 1.007 -12.698 1.00 . A A . 40 GLY C 1 1
3 3192 1 1 43 GLY CA C -25.725 2.205 -13.041 1.00 . A A . 40 GLY CA 1 1
3 3193 1 1 43 GLY H H -25.725 3.881 -11.732 1.00 . A A . 40 GLY H 1 1
3 3194 1 1 43 GLY HA2 H -26.716 2.023 -12.653 1.00 . A A . 40 GLY HA2 1 1
3 3195 1 1 43 GLY HA3 H -25.786 2.302 -14.119 1.00 . A A . 40 GLY HA3 1 1
3 3196 1 1 43 GLY N N -25.230 3.464 -12.471 1.00 . A A . 40 GLY N 1 1
3 3197 1 1 43 GLY O O -24.921 -0.041 -13.349 1.00 . A A . 40 GLY O 1 1
3 3198 1 1 44 TYR C C -23.644 -0.495 -9.860 1.00 . A A . 41 TYR C 1 1
3 3199 1 1 44 TYR CA C -23.079 0.116 -11.171 1.00 . A A . 41 TYR CA 1 1
3 3200 1 1 44 TYR CB C -21.660 0.739 -10.983 1.00 . A A . 41 TYR CB 1 1
3 3201 1 1 44 TYR CD1 C -20.215 -1.244 -11.729 1.00 . A A . 41 TYR CD1 1 1
3 3202 1 1 44 TYR CD2 C -19.756 -0.290 -9.586 1.00 . A A . 41 TYR CD2 1 1
3 3203 1 1 44 TYR CE1 C -19.202 -2.167 -11.528 1.00 . A A . 41 TYR CE1 1 1
3 3204 1 1 44 TYR CE2 C -18.745 -1.209 -9.386 1.00 . A A . 41 TYR CE2 1 1
3 3205 1 1 44 TYR CG C -20.519 -0.282 -10.760 1.00 . A A . 41 TYR CG 1 1
3 3206 1 1 44 TYR CZ C -18.472 -2.146 -10.356 1.00 . A A . 41 TYR CZ 1 1
3 3207 1 1 44 TYR H H -24.000 2.023 -11.182 1.00 . A A . 41 TYR H 1 1
3 3208 1 1 44 TYR HA H -23.024 -0.672 -11.917 1.00 . A A . 41 TYR HA 1 1
3 3209 1 1 44 TYR HB2 H -21.410 1.308 -11.873 1.00 . A A . 41 TYR HB2 1 1
3 3210 1 1 44 TYR HB3 H -21.684 1.420 -10.139 1.00 . A A . 41 TYR HB3 1 1
3 3211 1 1 44 TYR HD1 H -20.788 -1.267 -12.646 1.00 . A A . 41 TYR HD1 1 1
3 3212 1 1 44 TYR HD2 H -19.967 0.443 -8.815 1.00 . A A . 41 TYR HD2 1 1
3 3213 1 1 44 TYR HE1 H -18.985 -2.903 -12.294 1.00 . A A . 41 TYR HE1 1 1
3 3214 1 1 44 TYR HE2 H -18.174 -1.191 -8.465 1.00 . A A . 41 TYR HE2 1 1
3 3215 1 1 44 TYR HH H -16.887 -3.086 -10.925 1.00 . A A . 41 TYR HH 1 1
3 3216 1 1 44 TYR N N -23.999 1.165 -11.653 1.00 . A A . 41 TYR N 1 1
3 3217 1 1 44 TYR O O -22.917 -1.053 -9.038 1.00 . A A . 41 TYR O 1 1
3 3218 1 1 44 TYR OH O -17.466 -3.067 -10.155 1.00 . A A . 41 TYR OH 1 1
3 3219 1 1 45 THR C C -25.923 -2.371 -8.453 1.00 . A A . 42 THR C 1 1
3 3220 1 1 45 THR CA C -25.695 -0.844 -8.503 1.00 . A A . 42 THR CA 1 1
3 3221 1 1 45 THR CB C -27.045 -0.072 -8.379 1.00 . A A . 42 THR CB 1 1
3 3222 1 1 45 THR CG2 C -26.823 1.398 -7.969 1.00 . A A . 42 THR CG2 1 1
3 3223 1 1 45 THR H H -25.514 -0.076 -10.458 1.00 . A A . 42 THR H 1 1
3 3224 1 1 45 THR HA H -25.081 -0.573 -7.647 1.00 . A A . 42 THR HA 1 1
3 3225 1 1 45 THR HB H -27.662 -0.548 -7.622 1.00 . A A . 42 THR HB 1 1
3 3226 1 1 45 THR HG1 H -28.662 0.121 -9.498 1.00 . A A . 42 THR HG1 1 1
3 3227 1 1 45 THR HG21 H -27.778 1.898 -7.871 1.00 . A A . 42 THR HG21 1 1
3 3228 1 1 45 THR HG22 H -26.232 1.906 -8.722 1.00 . A A . 42 THR HG22 1 1
3 3229 1 1 45 THR HG23 H -26.303 1.438 -7.021 1.00 . A A . 42 THR HG23 1 1
3 3230 1 1 45 THR N N -24.981 -0.423 -9.715 1.00 . A A . 42 THR N 1 1
3 3231 1 1 45 THR O O -25.976 -2.951 -7.361 1.00 . A A . 42 THR O 1 1
3 3232 1 1 45 THR OG1 O -27.744 -0.123 -9.635 1.00 . A A . 42 THR OG1 1 1
3 3233 1 1 46 SER C C -24.850 -5.137 -9.317 1.00 . A A . 43 SER C 1 1
3 3234 1 1 46 SER CA C -26.179 -4.484 -9.732 1.00 . A A . 43 SER CA 1 1
3 3235 1 1 46 SER CB C -26.575 -4.899 -11.171 1.00 . A A . 43 SER CB 1 1
3 3236 1 1 46 SER H H -26.079 -2.481 -10.460 1.00 . A A . 43 SER H 1 1
3 3237 1 1 46 SER HA H -26.958 -4.805 -9.045 1.00 . A A . 43 SER HA 1 1
3 3238 1 1 46 SER HB2 H -27.510 -4.427 -11.433 1.00 . A A . 43 SER HB2 1 1
3 3239 1 1 46 SER HB3 H -25.808 -4.575 -11.866 1.00 . A A . 43 SER HB3 1 1
3 3240 1 1 46 SER HG H -27.525 -6.584 -10.814 1.00 . A A . 43 SER HG 1 1
3 3241 1 1 46 SER N N -26.061 -3.012 -9.633 1.00 . A A . 43 SER N 1 1
3 3242 1 1 46 SER O O -24.822 -6.094 -8.534 1.00 . A A . 43 SER O 1 1
3 3243 1 1 46 SER OG O -26.737 -6.306 -11.296 1.00 . A A . 43 SER OG 1 1
3 3244 1 1 47 SER C C -21.892 -4.159 -8.273 1.00 . A A . 44 SER C 1 1
3 3245 1 1 47 SER CA C -22.391 -4.990 -9.472 1.00 . A A . 44 SER CA 1 1
3 3246 1 1 47 SER CB C -21.463 -4.833 -10.694 1.00 . A A . 44 SER CB 1 1
3 3247 1 1 47 SER H H -23.859 -3.832 -10.460 1.00 . A A . 44 SER H 1 1
3 3248 1 1 47 SER HA H -22.416 -6.040 -9.186 1.00 . A A . 44 SER HA 1 1
3 3249 1 1 47 SER HB2 H -21.412 -3.788 -10.983 1.00 . A A . 44 SER HB2 1 1
3 3250 1 1 47 SER HB3 H -20.470 -5.180 -10.442 1.00 . A A . 44 SER HB3 1 1
3 3251 1 1 47 SER HG H -22.136 -6.483 -11.520 1.00 . A A . 44 SER HG 1 1
3 3252 1 1 47 SER N N -23.749 -4.571 -9.825 1.00 . A A . 44 SER N 1 1
3 3253 1 1 47 SER O O -21.058 -3.260 -8.418 1.00 . A A . 44 SER O 1 1
3 3254 1 1 47 SER OG O -21.934 -5.580 -11.804 1.00 . A A . 44 SER OG 1 1
3 3255 1 1 48 SER C C -20.696 -4.269 -5.398 1.00 . A A . 45 SER C 1 1
3 3256 1 1 48 SER CA C -22.098 -3.793 -5.828 1.00 . A A . 45 SER CA 1 1
3 3257 1 1 48 SER CB C -23.166 -4.098 -4.744 1.00 . A A . 45 SER CB 1 1
3 3258 1 1 48 SER H H -23.174 -5.124 -7.067 1.00 . A A . 45 SER H 1 1
3 3259 1 1 48 SER HA H -22.070 -2.719 -5.996 1.00 . A A . 45 SER HA 1 1
3 3260 1 1 48 SER HB2 H -24.148 -3.832 -5.117 1.00 . A A . 45 SER HB2 1 1
3 3261 1 1 48 SER HB3 H -23.152 -5.153 -4.506 1.00 . A A . 45 SER HB3 1 1
3 3262 1 1 48 SER HG H -23.742 -2.902 -3.307 1.00 . A A . 45 SER HG 1 1
3 3263 1 1 48 SER N N -22.469 -4.446 -7.090 1.00 . A A . 45 SER N 1 1
3 3264 1 1 48 SER O O -20.552 -5.346 -4.804 1.00 . A A . 45 SER O 1 1
3 3265 1 1 48 SER OG O -22.935 -3.363 -3.552 1.00 . A A . 45 SER OG 1 1
3 3266 1 1 49 ASP C C -17.895 -3.784 -4.068 1.00 . A A . 46 ASP C 1 1
3 3267 1 1 49 ASP CA C -18.258 -3.868 -5.557 1.00 . A A . 46 ASP CA 1 1
3 3268 1 1 49 ASP CB C -17.297 -2.983 -6.384 1.00 . A A . 46 ASP CB 1 1
3 3269 1 1 49 ASP CG C -15.854 -3.511 -6.343 1.00 . A A . 46 ASP CG 1 1
3 3270 1 1 49 ASP H H -19.856 -2.640 -6.228 1.00 . A A . 46 ASP H 1 1
3 3271 1 1 49 ASP HA H -18.149 -4.900 -5.891 1.00 . A A . 46 ASP HA 1 1
3 3272 1 1 49 ASP HB2 H -17.635 -2.961 -7.419 1.00 . A A . 46 ASP HB2 1 1
3 3273 1 1 49 ASP HB3 H -17.316 -1.970 -5.996 1.00 . A A . 46 ASP HB3 1 1
3 3274 1 1 49 ASP N N -19.663 -3.490 -5.778 1.00 . A A . 46 ASP N 1 1
3 3275 1 1 49 ASP O O -18.017 -2.720 -3.449 1.00 . A A . 46 ASP O 1 1
3 3276 1 1 49 ASP OD1 O -15.534 -4.431 -7.132 1.00 . A A . 46 ASP OD1 1 1
3 3277 1 1 49 ASP OD2 O -15.051 -3.043 -5.513 1.00 . A A . 46 ASP OD2 1 1
3 3278 1 1 50 MET C C -15.666 -4.656 -1.821 1.00 . A A . 47 MET C 1 1
3 3279 1 1 50 MET CA C -17.124 -5.051 -2.083 1.00 . A A . 47 MET CA 1 1
3 3280 1 1 50 MET CB C -17.407 -6.510 -1.629 1.00 . A A . 47 MET CB 1 1
3 3281 1 1 50 MET CE C -20.750 -9.016 -2.092 1.00 . A A . 47 MET CE 1 1
3 3282 1 1 50 MET CG C -18.836 -6.996 -1.919 1.00 . A A . 47 MET CG 1 1
3 3283 1 1 50 MET H H -17.336 -5.697 -4.090 1.00 . A A . 47 MET H 1 1
3 3284 1 1 50 MET HA H -17.770 -4.382 -1.517 1.00 . A A . 47 MET HA 1 1
3 3285 1 1 50 MET HB2 H -16.716 -7.178 -2.130 1.00 . A A . 47 MET HB2 1 1
3 3286 1 1 50 MET HB3 H -17.240 -6.580 -0.560 1.00 . A A . 47 MET HB3 1 1
3 3287 1 1 50 MET HE1 H -20.774 -8.817 -3.151 1.00 . A A . 47 MET HE1 1 1
3 3288 1 1 50 MET HE2 H -21.446 -8.364 -1.587 1.00 . A A . 47 MET HE2 1 1
3 3289 1 1 50 MET HE3 H -21.024 -10.047 -1.910 1.00 . A A . 47 MET HE3 1 1
3 3290 1 1 50 MET HG2 H -19.530 -6.386 -1.348 1.00 . A A . 47 MET HG2 1 1
3 3291 1 1 50 MET HG3 H -19.040 -6.877 -2.977 1.00 . A A . 47 MET HG3 1 1
3 3292 1 1 50 MET N N -17.450 -4.917 -3.512 1.00 . A A . 47 MET N 1 1
3 3293 1 1 50 MET O O -15.378 -3.978 -0.830 1.00 . A A . 47 MET O 1 1
3 3294 1 1 50 MET SD S -19.094 -8.722 -1.476 1.00 . A A . 47 MET SD 1 1
3 3295 1 1 51 LYS C C -12.545 -5.317 -3.864 1.00 . A A . 48 LYS C 1 1
3 3296 1 1 51 LYS CA C -13.306 -4.802 -2.613 1.00 . A A . 48 LYS CA 1 1
3 3297 1 1 51 LYS CB C -12.651 -5.345 -1.287 1.00 . A A . 48 LYS CB 1 1
3 3298 1 1 51 LYS CD C -13.959 -7.268 -0.027 1.00 . A A . 48 LYS CD 1 1
3 3299 1 1 51 LYS CE C -13.571 -7.120 1.458 1.00 . A A . 48 LYS CE 1 1
3 3300 1 1 51 LYS CG C -12.812 -6.889 -1.010 1.00 . A A . 48 LYS CG 1 1
3 3301 1 1 51 LYS H H -15.062 -5.671 -3.449 1.00 . A A . 48 LYS H 1 1
3 3302 1 1 51 LYS HA H -13.222 -3.714 -2.607 1.00 . A A . 48 LYS HA 1 1
3 3303 1 1 51 LYS HB2 H -11.591 -5.116 -1.319 1.00 . A A . 48 LYS HB2 1 1
3 3304 1 1 51 LYS HB3 H -13.080 -4.794 -0.448 1.00 . A A . 48 LYS HB3 1 1
3 3305 1 1 51 LYS HD2 H -14.810 -6.631 -0.224 1.00 . A A . 48 LYS HD2 1 1
3 3306 1 1 51 LYS HD3 H -14.248 -8.300 -0.207 1.00 . A A . 48 LYS HD3 1 1
3 3307 1 1 51 LYS HE2 H -14.416 -7.397 2.072 1.00 . A A . 48 LYS HE2 1 1
3 3308 1 1 51 LYS HE3 H -12.747 -7.790 1.673 1.00 . A A . 48 LYS HE3 1 1
3 3309 1 1 51 LYS HG2 H -13.001 -7.386 -1.955 1.00 . A A . 48 LYS HG2 1 1
3 3310 1 1 51 LYS HG3 H -11.874 -7.273 -0.614 1.00 . A A . 48 LYS HG3 1 1
3 3311 1 1 51 LYS HZ1 H -13.046 -5.662 2.852 1.00 . A A . 48 LYS HZ1 1 1
3 3312 1 1 51 LYS HZ2 H -13.885 -5.059 1.516 1.00 . A A . 48 LYS HZ2 1 1
3 3313 1 1 51 LYS HZ3 H -12.255 -5.501 1.368 1.00 . A A . 48 LYS HZ3 1 1
3 3314 1 1 51 LYS N N -14.750 -5.117 -2.702 1.00 . A A . 48 LYS N 1 1
3 3315 1 1 51 LYS NZ N -13.163 -5.741 1.821 1.00 . A A . 48 LYS NZ 1 1
3 3316 1 1 51 LYS O O -12.047 -6.452 -3.900 1.00 . A A . 48 LYS O 1 1
3 3317 1 1 52 GLN C C -10.213 -4.454 -5.802 1.00 . A A . 49 GLN C 1 1
3 3318 1 1 52 GLN CA C -11.683 -4.741 -6.129 1.00 . A A . 49 GLN CA 1 1
3 3319 1 1 52 GLN CB C -12.165 -3.872 -7.325 1.00 . A A . 49 GLN CB 1 1
3 3320 1 1 52 GLN CD C -12.857 -1.537 -8.167 1.00 . A A . 49 GLN CD 1 1
3 3321 1 1 52 GLN CG C -12.209 -2.355 -7.045 1.00 . A A . 49 GLN CG 1 1
3 3322 1 1 52 GLN H H -13.069 -3.680 -4.896 1.00 . A A . 49 GLN H 1 1
3 3323 1 1 52 GLN HA H -11.783 -5.789 -6.394 1.00 . A A . 49 GLN HA 1 1
3 3324 1 1 52 GLN HB2 H -11.507 -4.045 -8.174 1.00 . A A . 49 GLN HB2 1 1
3 3325 1 1 52 GLN HB3 H -13.163 -4.193 -7.598 1.00 . A A . 49 GLN HB3 1 1
3 3326 1 1 52 GLN HE21 H -13.603 -0.244 -6.849 1.00 . A A . 49 GLN HE21 1 1
3 3327 1 1 52 GLN HE22 H -13.968 0.071 -8.509 1.00 . A A . 49 GLN HE22 1 1
3 3328 1 1 52 GLN HG2 H -12.767 -2.189 -6.129 1.00 . A A . 49 GLN HG2 1 1
3 3329 1 1 52 GLN HG3 H -11.192 -2.006 -6.901 1.00 . A A . 49 GLN HG3 1 1
3 3330 1 1 52 GLN N N -12.513 -4.489 -4.922 1.00 . A A . 49 GLN N 1 1
3 3331 1 1 52 GLN NE2 N -13.544 -0.461 -7.806 1.00 . A A . 49 GLN NE2 1 1
3 3332 1 1 52 GLN O O -9.915 -3.519 -5.077 1.00 . A A . 49 GLN O 1 1
3 3333 1 1 52 GLN OE1 O -12.762 -1.884 -9.347 1.00 . A A . 49 GLN OE1 1 1
3 3334 1 1 53 GLN C C -7.340 -3.788 -6.661 1.00 . A A . 50 GLN C 1 1
3 3335 1 1 53 GLN CA C -7.869 -5.076 -6.004 1.00 . A A . 50 GLN CA 1 1
3 3336 1 1 53 GLN CB C -7.023 -6.292 -6.423 1.00 . A A . 50 GLN CB 1 1
3 3337 1 1 53 GLN CD C -8.702 -8.161 -5.822 1.00 . A A . 50 GLN CD 1 1
3 3338 1 1 53 GLN CG C -7.286 -7.603 -5.646 1.00 . A A . 50 GLN CG 1 1
3 3339 1 1 53 GLN H H -9.558 -5.957 -6.958 1.00 . A A . 50 GLN H 1 1
3 3340 1 1 53 GLN HA H -7.795 -4.969 -4.920 1.00 . A A . 50 GLN HA 1 1
3 3341 1 1 53 GLN HB2 H -7.206 -6.485 -7.466 1.00 . A A . 50 GLN HB2 1 1
3 3342 1 1 53 GLN HB3 H -5.978 -6.035 -6.296 1.00 . A A . 50 GLN HB3 1 1
3 3343 1 1 53 GLN HE21 H -8.176 -9.038 -7.524 1.00 . A A . 50 GLN HE21 1 1
3 3344 1 1 53 GLN HE22 H -9.817 -9.264 -7.037 1.00 . A A . 50 GLN HE22 1 1
3 3345 1 1 53 GLN HG2 H -6.580 -8.356 -5.987 1.00 . A A . 50 GLN HG2 1 1
3 3346 1 1 53 GLN HG3 H -7.111 -7.425 -4.590 1.00 . A A . 50 GLN HG3 1 1
3 3347 1 1 53 GLN N N -9.289 -5.250 -6.327 1.00 . A A . 50 GLN N 1 1
3 3348 1 1 53 GLN NE2 N -8.922 -8.894 -6.902 1.00 . A A . 50 GLN NE2 1 1
3 3349 1 1 53 GLN O O -7.588 -3.525 -7.844 1.00 . A A . 50 GLN O 1 1
3 3350 1 1 53 GLN OE1 O -9.603 -7.886 -5.025 1.00 . A A . 50 GLN OE1 1 1
3 3351 1 1 54 VAL C C -4.676 -1.533 -5.744 1.00 . A A . 51 VAL C 1 1
3 3352 1 1 54 VAL CA C -6.123 -1.677 -6.220 1.00 . A A . 51 VAL CA 1 1
3 3353 1 1 54 VAL CB C -7.019 -0.516 -5.619 1.00 . A A . 51 VAL CB 1 1
3 3354 1 1 54 VAL CG1 C -8.413 -0.446 -6.300 1.00 . A A . 51 VAL CG1 1 1
3 3355 1 1 54 VAL CG2 C -7.167 -0.665 -4.088 1.00 . A A . 51 VAL CG2 1 1
3 3356 1 1 54 VAL H H -6.353 -3.423 -5.012 1.00 . A A . 51 VAL H 1 1
3 3357 1 1 54 VAL HA H -6.135 -1.588 -7.308 1.00 . A A . 51 VAL HA 1 1
3 3358 1 1 54 VAL HB H -6.515 0.432 -5.813 1.00 . A A . 51 VAL HB 1 1
3 3359 1 1 54 VAL HG11 H -8.294 -0.276 -7.365 1.00 . A A . 51 VAL HG11 1 1
3 3360 1 1 54 VAL HG12 H -8.993 0.367 -5.876 1.00 . A A . 51 VAL HG12 1 1
3 3361 1 1 54 VAL HG13 H -8.945 -1.378 -6.144 1.00 . A A . 51 VAL HG13 1 1
3 3362 1 1 54 VAL HG21 H -6.190 -0.644 -3.619 1.00 . A A . 51 VAL HG21 1 1
3 3363 1 1 54 VAL HG22 H -7.652 -1.605 -3.857 1.00 . A A . 51 VAL HG22 1 1
3 3364 1 1 54 VAL HG23 H -7.763 0.149 -3.693 1.00 . A A . 51 VAL HG23 1 1
3 3365 1 1 54 VAL N N -6.616 -3.017 -5.863 1.00 . A A . 51 VAL N 1 1
3 3366 1 1 54 VAL O O -4.283 -2.148 -4.747 1.00 . A A . 51 VAL O 1 1
3 3367 1 1 55 LYS C C -2.065 0.947 -6.404 1.00 . A A . 52 LYS C 1 1
3 3368 1 1 55 LYS CA C -2.476 -0.506 -6.144 1.00 . A A . 52 LYS CA 1 1
3 3369 1 1 55 LYS CB C -1.561 -1.509 -6.901 1.00 . A A . 52 LYS CB 1 1
3 3370 1 1 55 LYS CD C -0.883 -2.650 -9.104 1.00 . A A . 52 LYS CD 1 1
3 3371 1 1 55 LYS CE C 0.563 -2.153 -9.260 1.00 . A A . 52 LYS CE 1 1
3 3372 1 1 55 LYS CG C -1.819 -1.625 -8.418 1.00 . A A . 52 LYS CG 1 1
3 3373 1 1 55 LYS H H -4.266 -0.295 -7.259 1.00 . A A . 52 LYS H 1 1
3 3374 1 1 55 LYS HA H -2.359 -0.696 -5.070 1.00 . A A . 52 LYS HA 1 1
3 3375 1 1 55 LYS HB2 H -0.524 -1.223 -6.753 1.00 . A A . 52 LYS HB2 1 1
3 3376 1 1 55 LYS HB3 H -1.702 -2.493 -6.461 1.00 . A A . 52 LYS HB3 1 1
3 3377 1 1 55 LYS HD2 H -0.869 -3.556 -8.507 1.00 . A A . 52 LYS HD2 1 1
3 3378 1 1 55 LYS HD3 H -1.283 -2.882 -10.085 1.00 . A A . 52 LYS HD3 1 1
3 3379 1 1 55 LYS HE2 H 0.959 -1.898 -8.286 1.00 . A A . 52 LYS HE2 1 1
3 3380 1 1 55 LYS HE3 H 1.167 -2.941 -9.694 1.00 . A A . 52 LYS HE3 1 1
3 3381 1 1 55 LYS HG2 H -2.846 -1.940 -8.565 1.00 . A A . 52 LYS HG2 1 1
3 3382 1 1 55 LYS HG3 H -1.679 -0.653 -8.878 1.00 . A A . 52 LYS HG3 1 1
3 3383 1 1 55 LYS HZ1 H 0.164 -0.157 -9.674 1.00 . A A . 52 LYS HZ1 1 1
3 3384 1 1 55 LYS HZ2 H 0.176 -1.146 -11.036 1.00 . A A . 52 LYS HZ2 1 1
3 3385 1 1 55 LYS HZ3 H 1.628 -0.706 -10.304 1.00 . A A . 52 LYS HZ3 1 1
3 3386 1 1 55 LYS N N -3.889 -0.728 -6.468 1.00 . A A . 52 LYS N 1 1
3 3387 1 1 55 LYS NZ N 0.638 -0.958 -10.127 1.00 . A A . 52 LYS NZ 1 1
3 3388 1 1 55 LYS O O -2.434 1.553 -7.413 1.00 . A A . 52 LYS O 1 1
3 3389 1 1 56 LEU C C 0.723 2.778 -5.323 1.00 . A A . 53 LEU C 1 1
3 3390 1 1 56 LEU CA C -0.809 2.855 -5.404 1.00 . A A . 53 LEU CA 1 1
3 3391 1 1 56 LEU CB C -1.371 3.631 -4.168 1.00 . A A . 53 LEU CB 1 1
3 3392 1 1 56 LEU CD1 C -3.852 2.834 -4.118 1.00 . A A . 53 LEU CD1 1 1
3 3393 1 1 56 LEU CD2 C -3.187 5.013 -2.995 1.00 . A A . 53 LEU CD2 1 1
3 3394 1 1 56 LEU CG C -2.893 4.045 -4.164 1.00 . A A . 53 LEU CG 1 1
3 3395 1 1 56 LEU H H -1.052 0.882 -4.703 1.00 . A A . 53 LEU H 1 1
3 3396 1 1 56 LEU HA H -1.098 3.367 -6.326 1.00 . A A . 53 LEU HA 1 1
3 3397 1 1 56 LEU HB2 H -1.190 3.022 -3.286 1.00 . A A . 53 LEU HB2 1 1
3 3398 1 1 56 LEU HB3 H -0.785 4.540 -4.059 1.00 . A A . 53 LEU HB3 1 1
3 3399 1 1 56 LEU HD11 H -3.652 2.233 -3.238 1.00 . A A . 53 LEU HD11 1 1
3 3400 1 1 56 LEU HD12 H -3.714 2.228 -5.001 1.00 . A A . 53 LEU HD12 1 1
3 3401 1 1 56 LEU HD13 H -4.876 3.178 -4.087 1.00 . A A . 53 LEU HD13 1 1
3 3402 1 1 56 LEU HD21 H -2.553 5.885 -3.077 1.00 . A A . 53 LEU HD21 1 1
3 3403 1 1 56 LEU HD22 H -2.993 4.518 -2.048 1.00 . A A . 53 LEU HD22 1 1
3 3404 1 1 56 LEU HD23 H -4.223 5.324 -3.029 1.00 . A A . 53 LEU HD23 1 1
3 3405 1 1 56 LEU HG H -3.105 4.580 -5.079 1.00 . A A . 53 LEU HG 1 1
3 3406 1 1 56 LEU N N -1.311 1.479 -5.433 1.00 . A A . 53 LEU N 1 1
3 3407 1 1 56 LEU O O 1.251 1.846 -4.723 1.00 . A A . 53 LEU O 1 1
3 3408 1 1 57 THR C C 3.435 4.939 -5.099 1.00 . A A . 54 THR C 1 1
3 3409 1 1 57 THR CA C 2.913 3.756 -5.926 1.00 . A A . 54 THR CA 1 1
3 3410 1 1 57 THR CB C 3.455 3.816 -7.391 1.00 . A A . 54 THR CB 1 1
3 3411 1 1 57 THR CG2 C 3.336 2.457 -8.100 1.00 . A A . 54 THR CG2 1 1
3 3412 1 1 57 THR H H 0.966 4.485 -6.334 1.00 . A A . 54 THR H 1 1
3 3413 1 1 57 THR HA H 3.274 2.828 -5.469 1.00 . A A . 54 THR HA 1 1
3 3414 1 1 57 THR HB H 4.502 4.092 -7.365 1.00 . A A . 54 THR HB 1 1
3 3415 1 1 57 THR HG1 H 3.359 5.281 -8.720 1.00 . A A . 54 THR HG1 1 1
3 3416 1 1 57 THR HG21 H 3.905 1.710 -7.556 1.00 . A A . 54 THR HG21 1 1
3 3417 1 1 57 THR HG22 H 3.726 2.534 -9.106 1.00 . A A . 54 THR HG22 1 1
3 3418 1 1 57 THR HG23 H 2.295 2.153 -8.142 1.00 . A A . 54 THR HG23 1 1
3 3419 1 1 57 THR N N 1.439 3.738 -5.914 1.00 . A A . 54 THR N 1 1
3 3420 1 1 57 THR O O 2.944 6.064 -5.225 1.00 . A A . 54 THR O 1 1
3 3421 1 1 57 THR OG1 O 2.743 4.814 -8.140 1.00 . A A . 54 THR OG1 1 1
3 3422 1 1 58 PHE C C 6.584 5.427 -3.422 1.00 . A A . 55 PHE C 1 1
3 3423 1 1 58 PHE CA C 5.060 5.618 -3.329 1.00 . A A . 55 PHE CA 1 1
3 3424 1 1 58 PHE CB C 4.578 5.385 -1.870 1.00 . A A . 55 PHE CB 1 1
3 3425 1 1 58 PHE CD1 C 2.577 6.861 -1.292 1.00 . A A . 55 PHE CD1 1 1
3 3426 1 1 58 PHE CD2 C 2.158 4.559 -1.784 1.00 . A A . 55 PHE CD2 1 1
3 3427 1 1 58 PHE CE1 C 1.226 7.063 -1.088 1.00 . A A . 55 PHE CE1 1 1
3 3428 1 1 58 PHE CE2 C 0.807 4.765 -1.577 1.00 . A A . 55 PHE CE2 1 1
3 3429 1 1 58 PHE CG C 3.072 5.607 -1.650 1.00 . A A . 55 PHE CG 1 1
3 3430 1 1 58 PHE CZ C 0.342 6.015 -1.226 1.00 . A A . 55 PHE CZ 1 1
3 3431 1 1 58 PHE H H 4.713 3.717 -4.180 1.00 . A A . 55 PHE H 1 1
3 3432 1 1 58 PHE HA H 4.802 6.628 -3.643 1.00 . A A . 55 PHE HA 1 1
3 3433 1 1 58 PHE HB2 H 4.810 4.364 -1.576 1.00 . A A . 55 PHE HB2 1 1
3 3434 1 1 58 PHE HB3 H 5.116 6.058 -1.209 1.00 . A A . 55 PHE HB3 1 1
3 3435 1 1 58 PHE HD1 H 3.266 7.691 -1.180 1.00 . A A . 55 PHE HD1 1 1
3 3436 1 1 58 PHE HD2 H 2.515 3.572 -2.062 1.00 . A A . 55 PHE HD2 1 1
3 3437 1 1 58 PHE HE1 H 0.863 8.049 -0.814 1.00 . A A . 55 PHE HE1 1 1
3 3438 1 1 58 PHE HE2 H 0.113 3.942 -1.685 1.00 . A A . 55 PHE HE2 1 1
3 3439 1 1 58 PHE HZ H -0.717 6.173 -1.064 1.00 . A A . 55 PHE HZ 1 1
3 3440 1 1 58 PHE N N 4.413 4.652 -4.228 1.00 . A A . 55 PHE N 1 1
3 3441 1 1 58 PHE O O 7.048 4.306 -3.625 1.00 . A A . 55 PHE O 1 1
3 3442 1 1 59 GLU C C 9.479 5.726 -2.186 1.00 . A A . 56 GLU C 1 1
3 3443 1 1 59 GLU CA C 8.827 6.489 -3.363 1.00 . A A . 56 GLU CA 1 1
3 3444 1 1 59 GLU CB C 9.396 7.928 -3.470 1.00 . A A . 56 GLU CB 1 1
3 3445 1 1 59 GLU CD C 9.610 10.087 -4.844 1.00 . A A . 56 GLU CD 1 1
3 3446 1 1 59 GLU CG C 8.977 8.688 -4.746 1.00 . A A . 56 GLU CG 1 1
3 3447 1 1 59 GLU H H 6.908 7.372 -3.034 1.00 . A A . 56 GLU H 1 1
3 3448 1 1 59 GLU HA H 9.068 5.957 -4.280 1.00 . A A . 56 GLU HA 1 1
3 3449 1 1 59 GLU HB2 H 9.065 8.503 -2.608 1.00 . A A . 56 GLU HB2 1 1
3 3450 1 1 59 GLU HB3 H 10.481 7.876 -3.453 1.00 . A A . 56 GLU HB3 1 1
3 3451 1 1 59 GLU HG2 H 9.282 8.106 -5.611 1.00 . A A . 56 GLU HG2 1 1
3 3452 1 1 59 GLU HG3 H 7.893 8.785 -4.759 1.00 . A A . 56 GLU HG3 1 1
3 3453 1 1 59 GLU N N 7.347 6.522 -3.250 1.00 . A A . 56 GLU N 1 1
3 3454 1 1 59 GLU O O 10.567 5.161 -2.340 1.00 . A A . 56 GLU O 1 1
3 3455 1 1 59 GLU OE1 O 10.791 10.184 -5.237 1.00 . A A . 56 GLU OE1 1 1
3 3456 1 1 59 GLU OE2 O 8.949 11.093 -4.502 1.00 . A A . 56 GLU OE2 1 1
3 3457 1 1 60 THR C C 8.148 4.134 0.785 1.00 . A A . 57 THR C 1 1
3 3458 1 1 60 THR CA C 9.286 4.973 0.176 1.00 . A A . 57 THR CA 1 1
3 3459 1 1 60 THR CB C 9.866 5.932 1.285 1.00 . A A . 57 THR CB 1 1
3 3460 1 1 60 THR CG2 C 11.022 6.812 0.766 1.00 . A A . 57 THR CG2 1 1
3 3461 1 1 60 THR H H 7.931 6.138 -0.969 1.00 . A A . 57 THR H 1 1
3 3462 1 1 60 THR HA H 10.077 4.287 -0.136 1.00 . A A . 57 THR HA 1 1
3 3463 1 1 60 THR HB H 10.249 5.317 2.098 1.00 . A A . 57 THR HB 1 1
3 3464 1 1 60 THR HG1 H 9.171 7.273 2.563 1.00 . A A . 57 THR HG1 1 1
3 3465 1 1 60 THR HG21 H 11.390 7.443 1.568 1.00 . A A . 57 THR HG21 1 1
3 3466 1 1 60 THR HG22 H 10.671 7.436 -0.047 1.00 . A A . 57 THR HG22 1 1
3 3467 1 1 60 THR HG23 H 11.833 6.185 0.409 1.00 . A A . 57 THR HG23 1 1
3 3468 1 1 60 THR N N 8.801 5.695 -1.020 1.00 . A A . 57 THR N 1 1
3 3469 1 1 60 THR O O 6.963 4.349 0.487 1.00 . A A . 57 THR O 1 1
3 3470 1 1 60 THR OG1 O 8.831 6.772 1.813 1.00 . A A . 57 THR OG1 1 1
3 3471 1 1 61 GLN C C 6.844 3.304 3.444 1.00 . A A . 58 GLN C 1 1
3 3472 1 1 61 GLN CA C 7.618 2.393 2.474 1.00 . A A . 58 GLN CA 1 1
3 3473 1 1 61 GLN CB C 8.411 1.334 3.279 1.00 . A A . 58 GLN CB 1 1
3 3474 1 1 61 GLN CD C 8.377 -0.393 5.198 1.00 . A A . 58 GLN CD 1 1
3 3475 1 1 61 GLN CG C 7.562 0.495 4.263 1.00 . A A . 58 GLN CG 1 1
3 3476 1 1 61 GLN H H 9.499 2.956 1.687 1.00 . A A . 58 GLN H 1 1
3 3477 1 1 61 GLN HA H 6.917 1.886 1.816 1.00 . A A . 58 GLN HA 1 1
3 3478 1 1 61 GLN HB2 H 8.890 0.652 2.580 1.00 . A A . 58 GLN HB2 1 1
3 3479 1 1 61 GLN HB3 H 9.185 1.838 3.846 1.00 . A A . 58 GLN HB3 1 1
3 3480 1 1 61 GLN HE21 H 9.736 -0.736 3.783 1.00 . A A . 58 GLN HE21 1 1
3 3481 1 1 61 GLN HE22 H 10.018 -1.499 5.301 1.00 . A A . 58 GLN HE22 1 1
3 3482 1 1 61 GLN HG2 H 6.971 1.167 4.868 1.00 . A A . 58 GLN HG2 1 1
3 3483 1 1 61 GLN HG3 H 6.893 -0.140 3.691 1.00 . A A . 58 GLN HG3 1 1
3 3484 1 1 61 GLN N N 8.544 3.180 1.643 1.00 . A A . 58 GLN N 1 1
3 3485 1 1 61 GLN NE2 N 9.490 -0.929 4.713 1.00 . A A . 58 GLN NE2 1 1
3 3486 1 1 61 GLN O O 5.656 3.090 3.683 1.00 . A A . 58 GLN O 1 1
3 3487 1 1 61 GLN OE1 O 7.983 -0.630 6.339 1.00 . A A . 58 GLN OE1 1 1
3 3488 1 1 62 GLU C C 5.747 5.952 4.455 1.00 . A A . 59 GLU C 1 1
3 3489 1 1 62 GLU CA C 7.032 5.278 4.969 1.00 . A A . 59 GLU CA 1 1
3 3490 1 1 62 GLU CB C 8.099 6.364 5.269 1.00 . A A . 59 GLU CB 1 1
3 3491 1 1 62 GLU CD C 10.507 6.959 5.879 1.00 . A A . 59 GLU CD 1 1
3 3492 1 1 62 GLU CG C 9.487 5.829 5.660 1.00 . A A . 59 GLU CG 1 1
3 3493 1 1 62 GLU H H 8.500 4.397 3.729 1.00 . A A . 59 GLU H 1 1
3 3494 1 1 62 GLU HA H 6.810 4.743 5.884 1.00 . A A . 59 GLU HA 1 1
3 3495 1 1 62 GLU HB2 H 8.224 6.984 4.383 1.00 . A A . 59 GLU HB2 1 1
3 3496 1 1 62 GLU HB3 H 7.739 6.993 6.078 1.00 . A A . 59 GLU HB3 1 1
3 3497 1 1 62 GLU HG2 H 9.389 5.246 6.572 1.00 . A A . 59 GLU HG2 1 1
3 3498 1 1 62 GLU HG3 H 9.846 5.182 4.868 1.00 . A A . 59 GLU HG3 1 1
3 3499 1 1 62 GLU N N 7.562 4.307 3.990 1.00 . A A . 59 GLU N 1 1
3 3500 1 1 62 GLU O O 4.792 6.141 5.207 1.00 . A A . 59 GLU O 1 1
3 3501 1 1 62 GLU OE1 O 10.851 7.655 4.894 1.00 . A A . 59 GLU OE1 1 1
3 3502 1 1 62 GLU OE2 O 10.947 7.180 7.028 1.00 . A A . 59 GLU OE2 1 1
3 3503 1 1 63 GLN C C 3.440 6.016 2.321 1.00 . A A . 60 GLN C 1 1
3 3504 1 1 63 GLN CA C 4.641 6.985 2.485 1.00 . A A . 60 GLN CA 1 1
3 3505 1 1 63 GLN CB C 5.118 7.492 1.102 1.00 . A A . 60 GLN CB 1 1
3 3506 1 1 63 GLN CD C 6.946 8.761 -0.207 1.00 . A A . 60 GLN CD 1 1
3 3507 1 1 63 GLN CG C 6.253 8.539 1.145 1.00 . A A . 60 GLN CG 1 1
3 3508 1 1 63 GLN H H 6.577 6.131 2.647 1.00 . A A . 60 GLN H 1 1
3 3509 1 1 63 GLN HA H 4.328 7.836 3.085 1.00 . A A . 60 GLN HA 1 1
3 3510 1 1 63 GLN HB2 H 5.469 6.637 0.526 1.00 . A A . 60 GLN HB2 1 1
3 3511 1 1 63 GLN HB3 H 4.276 7.932 0.579 1.00 . A A . 60 GLN HB3 1 1
3 3512 1 1 63 GLN HE21 H 8.659 9.170 0.707 1.00 . A A . 60 GLN HE21 1 1
3 3513 1 1 63 GLN HE22 H 8.690 9.250 -1.019 1.00 . A A . 60 GLN HE22 1 1
3 3514 1 1 63 GLN HG2 H 5.844 9.482 1.470 1.00 . A A . 60 GLN HG2 1 1
3 3515 1 1 63 GLN HG3 H 6.998 8.211 1.864 1.00 . A A . 60 GLN HG3 1 1
3 3516 1 1 63 GLN N N 5.768 6.332 3.170 1.00 . A A . 60 GLN N 1 1
3 3517 1 1 63 GLN NE2 N 8.227 9.090 -0.171 1.00 . A A . 60 GLN NE2 1 1
3 3518 1 1 63 GLN O O 2.284 6.431 2.446 1.00 . A A . 60 GLN O 1 1
3 3519 1 1 63 GLN OE1 O 6.342 8.610 -1.270 1.00 . A A . 60 GLN OE1 1 1
3 3520 1 1 64 ALA C C 1.963 3.284 3.101 1.00 . A A . 61 ALA C 1 1
3 3521 1 1 64 ALA CA C 2.679 3.700 1.804 1.00 . A A . 61 ALA CA 1 1
3 3522 1 1 64 ALA CB C 3.311 2.484 1.107 1.00 . A A . 61 ALA CB 1 1
3 3523 1 1 64 ALA H H 4.650 4.405 2.079 1.00 . A A . 61 ALA H 1 1
3 3524 1 1 64 ALA HA H 1.947 4.136 1.125 1.00 . A A . 61 ALA HA 1 1
3 3525 1 1 64 ALA HB1 H 3.794 2.801 0.191 1.00 . A A . 61 ALA HB1 1 1
3 3526 1 1 64 ALA HB2 H 2.544 1.755 0.870 1.00 . A A . 61 ALA HB2 1 1
3 3527 1 1 64 ALA HB3 H 4.048 2.028 1.759 1.00 . A A . 61 ALA HB3 1 1
3 3528 1 1 64 ALA N N 3.724 4.718 2.073 1.00 . A A . 61 ALA N 1 1
3 3529 1 1 64 ALA O O 0.737 3.090 3.119 1.00 . A A . 61 ALA O 1 1
3 3530 1 1 65 GLU C C 1.438 4.011 6.079 1.00 . A A . 62 GLU C 1 1
3 3531 1 1 65 GLU CA C 2.215 2.826 5.508 1.00 . A A . 62 GLU CA 1 1
3 3532 1 1 65 GLU CB C 3.324 2.359 6.484 1.00 . A A . 62 GLU CB 1 1
3 3533 1 1 65 GLU CD C 5.424 2.899 7.845 1.00 . A A . 62 GLU CD 1 1
3 3534 1 1 65 GLU CG C 4.383 3.409 6.846 1.00 . A A . 62 GLU CG 1 1
3 3535 1 1 65 GLU H H 3.718 3.200 4.058 1.00 . A A . 62 GLU H 1 1
3 3536 1 1 65 GLU HA H 1.515 2.002 5.371 1.00 . A A . 62 GLU HA 1 1
3 3537 1 1 65 GLU HB2 H 2.855 2.031 7.404 1.00 . A A . 62 GLU HB2 1 1
3 3538 1 1 65 GLU HB3 H 3.830 1.507 6.041 1.00 . A A . 62 GLU HB3 1 1
3 3539 1 1 65 GLU HG2 H 4.884 3.721 5.936 1.00 . A A . 62 GLU HG2 1 1
3 3540 1 1 65 GLU HG3 H 3.885 4.274 7.277 1.00 . A A . 62 GLU HG3 1 1
3 3541 1 1 65 GLU N N 2.755 3.154 4.181 1.00 . A A . 62 GLU N 1 1
3 3542 1 1 65 GLU O O 0.423 3.810 6.728 1.00 . A A . 62 GLU O 1 1
3 3543 1 1 65 GLU OE1 O 5.046 2.625 9.005 1.00 . A A . 62 GLU OE1 1 1
3 3544 1 1 65 GLU OE2 O 6.621 2.775 7.491 1.00 . A A . 62 GLU OE2 1 1
3 3545 1 1 66 ALA C C -0.185 6.556 5.651 1.00 . A A . 63 ALA C 1 1
3 3546 1 1 66 ALA CA C 1.246 6.489 6.218 1.00 . A A . 63 ALA CA 1 1
3 3547 1 1 66 ALA CB C 2.054 7.709 5.761 1.00 . A A . 63 ALA CB 1 1
3 3548 1 1 66 ALA H H 2.826 5.324 5.427 1.00 . A A . 63 ALA H 1 1
3 3549 1 1 66 ALA HA H 1.197 6.509 7.306 1.00 . A A . 63 ALA HA 1 1
3 3550 1 1 66 ALA HB1 H 2.119 7.721 4.681 1.00 . A A . 63 ALA HB1 1 1
3 3551 1 1 66 ALA HB2 H 3.053 7.660 6.175 1.00 . A A . 63 ALA HB2 1 1
3 3552 1 1 66 ALA HB3 H 1.575 8.622 6.100 1.00 . A A . 63 ALA HB3 1 1
3 3553 1 1 66 ALA N N 1.933 5.244 5.832 1.00 . A A . 63 ALA N 1 1
3 3554 1 1 66 ALA O O -1.101 7.021 6.336 1.00 . A A . 63 ALA O 1 1
3 3555 1 1 67 TYR C C -2.605 5.063 4.503 1.00 . A A . 64 TYR C 1 1
3 3556 1 1 67 TYR CA C -1.672 6.015 3.736 1.00 . A A . 64 TYR CA 1 1
3 3557 1 1 67 TYR CB C -1.500 5.545 2.259 1.00 . A A . 64 TYR CB 1 1
3 3558 1 1 67 TYR CD1 C -3.435 6.416 0.825 1.00 . A A . 64 TYR CD1 1 1
3 3559 1 1 67 TYR CD2 C -3.457 4.102 1.398 1.00 . A A . 64 TYR CD2 1 1
3 3560 1 1 67 TYR CE1 C -4.616 6.251 0.125 1.00 . A A . 64 TYR CE1 1 1
3 3561 1 1 67 TYR CE2 C -4.634 3.934 0.698 1.00 . A A . 64 TYR CE2 1 1
3 3562 1 1 67 TYR CG C -2.823 5.352 1.476 1.00 . A A . 64 TYR CG 1 1
3 3563 1 1 67 TYR CZ C -5.212 5.006 0.066 1.00 . A A . 64 TYR CZ 1 1
3 3564 1 1 67 TYR H H 0.420 5.728 3.919 1.00 . A A . 64 TYR H 1 1
3 3565 1 1 67 TYR HA H -2.100 7.011 3.736 1.00 . A A . 64 TYR HA 1 1
3 3566 1 1 67 TYR HB2 H -0.903 6.278 1.726 1.00 . A A . 64 TYR HB2 1 1
3 3567 1 1 67 TYR HB3 H -0.963 4.601 2.247 1.00 . A A . 64 TYR HB3 1 1
3 3568 1 1 67 TYR HD1 H -2.971 7.389 0.867 1.00 . A A . 64 TYR HD1 1 1
3 3569 1 1 67 TYR HD2 H -3.005 3.252 1.898 1.00 . A A . 64 TYR HD2 1 1
3 3570 1 1 67 TYR HE1 H -5.070 7.104 -0.370 1.00 . A A . 64 TYR HE1 1 1
3 3571 1 1 67 TYR HE2 H -5.099 2.957 0.655 1.00 . A A . 64 TYR HE2 1 1
3 3572 1 1 67 TYR HH H -6.908 4.130 -0.243 1.00 . A A . 64 TYR HH 1 1
3 3573 1 1 67 TYR N N -0.361 6.078 4.400 1.00 . A A . 64 TYR N 1 1
3 3574 1 1 67 TYR O O -3.665 5.478 4.983 1.00 . A A . 64 TYR O 1 1
3 3575 1 1 67 TYR OH O -6.386 4.838 -0.644 1.00 . A A . 64 TYR OH 1 1
3 3576 1 1 68 ALA C C -3.334 3.077 6.707 1.00 . A A . 65 ALA C 1 1
3 3577 1 1 68 ALA CA C -2.925 2.703 5.262 1.00 . A A . 65 ALA CA 1 1
3 3578 1 1 68 ALA CB C -2.081 1.417 5.248 1.00 . A A . 65 ALA CB 1 1
3 3579 1 1 68 ALA H H -1.320 3.561 4.177 1.00 . A A . 65 ALA H 1 1
3 3580 1 1 68 ALA HA H -3.820 2.519 4.676 1.00 . A A . 65 ALA HA 1 1
3 3581 1 1 68 ALA HB1 H -1.174 1.564 5.823 1.00 . A A . 65 ALA HB1 1 1
3 3582 1 1 68 ALA HB2 H -1.815 1.163 4.227 1.00 . A A . 65 ALA HB2 1 1
3 3583 1 1 68 ALA HB3 H -2.648 0.602 5.678 1.00 . A A . 65 ALA HB3 1 1
3 3584 1 1 68 ALA N N -2.180 3.788 4.592 1.00 . A A . 65 ALA N 1 1
3 3585 1 1 68 ALA O O -4.487 2.917 7.083 1.00 . A A . 65 ALA O 1 1
3 3586 1 1 69 GLN C C -3.634 5.147 8.995 1.00 . A A . 66 GLN C 1 1
3 3587 1 1 69 GLN CA C -2.580 4.029 8.887 1.00 . A A . 66 GLN CA 1 1
3 3588 1 1 69 GLN CB C -1.238 4.477 9.538 1.00 . A A . 66 GLN CB 1 1
3 3589 1 1 69 GLN CD C 1.094 3.795 10.380 1.00 . A A . 66 GLN CD 1 1
3 3590 1 1 69 GLN CG C -0.232 3.332 9.772 1.00 . A A . 66 GLN CG 1 1
3 3591 1 1 69 GLN H H -1.499 3.738 7.093 1.00 . A A . 66 GLN H 1 1
3 3592 1 1 69 GLN HA H -2.949 3.159 9.429 1.00 . A A . 66 GLN HA 1 1
3 3593 1 1 69 GLN HB2 H -0.767 5.212 8.894 1.00 . A A . 66 GLN HB2 1 1
3 3594 1 1 69 GLN HB3 H -1.443 4.943 10.500 1.00 . A A . 66 GLN HB3 1 1
3 3595 1 1 69 GLN HE21 H 1.875 4.097 8.578 1.00 . A A . 66 GLN HE21 1 1
3 3596 1 1 69 GLN HE22 H 2.911 4.446 9.910 1.00 . A A . 66 GLN HE22 1 1
3 3597 1 1 69 GLN HG2 H -0.678 2.607 10.445 1.00 . A A . 66 GLN HG2 1 1
3 3598 1 1 69 GLN HG3 H -0.029 2.844 8.823 1.00 . A A . 66 GLN HG3 1 1
3 3599 1 1 69 GLN N N -2.374 3.613 7.481 1.00 . A A . 66 GLN N 1 1
3 3600 1 1 69 GLN NE2 N 2.056 4.148 9.537 1.00 . A A . 66 GLN NE2 1 1
3 3601 1 1 69 GLN O O -4.518 5.077 9.854 1.00 . A A . 66 GLN O 1 1
3 3602 1 1 69 GLN OE1 O 1.249 3.843 11.598 1.00 . A A . 66 GLN OE1 1 1
3 3603 1 1 70 ARG C C -5.913 6.809 7.754 1.00 . A A . 67 ARG C 1 1
3 3604 1 1 70 ARG CA C -4.482 7.306 8.051 1.00 . A A . 67 ARG CA 1 1
3 3605 1 1 70 ARG CB C -4.010 8.327 6.970 1.00 . A A . 67 ARG CB 1 1
3 3606 1 1 70 ARG CD C -4.452 10.527 5.690 1.00 . A A . 67 ARG CD 1 1
3 3607 1 1 70 ARG CG C -4.974 9.513 6.727 1.00 . A A . 67 ARG CG 1 1
3 3608 1 1 70 ARG CZ C -5.372 12.434 4.338 1.00 . A A . 67 ARG CZ 1 1
3 3609 1 1 70 ARG H H -2.784 6.164 7.483 1.00 . A A . 67 ARG H 1 1
3 3610 1 1 70 ARG HA H -4.476 7.801 9.021 1.00 . A A . 67 ARG HA 1 1
3 3611 1 1 70 ARG HB2 H -3.045 8.729 7.271 1.00 . A A . 67 ARG HB2 1 1
3 3612 1 1 70 ARG HB3 H -3.881 7.797 6.033 1.00 . A A . 67 ARG HB3 1 1
3 3613 1 1 70 ARG HD2 H -3.596 11.049 6.107 1.00 . A A . 67 ARG HD2 1 1
3 3614 1 1 70 ARG HD3 H -4.143 9.995 4.798 1.00 . A A . 67 ARG HD3 1 1
3 3615 1 1 70 ARG HE H -6.323 11.491 5.832 1.00 . A A . 67 ARG HE 1 1
3 3616 1 1 70 ARG HG2 H -5.920 9.119 6.375 1.00 . A A . 67 ARG HG2 1 1
3 3617 1 1 70 ARG HG3 H -5.139 10.027 7.669 1.00 . A A . 67 ARG HG3 1 1
3 3618 1 1 70 ARG HH11 H -3.460 11.979 3.834 1.00 . A A . 67 ARG HH11 1 1
3 3619 1 1 70 ARG HH12 H -4.192 13.246 2.904 1.00 . A A . 67 ARG HH12 1 1
3 3620 1 1 70 ARG HH21 H -7.245 13.150 4.609 1.00 . A A . 67 ARG HH21 1 1
3 3621 1 1 70 ARG HH22 H -6.326 13.924 3.354 1.00 . A A . 67 ARG HH22 1 1
3 3622 1 1 70 ARG N N -3.531 6.172 8.118 1.00 . A A . 67 ARG N 1 1
3 3623 1 1 70 ARG NE N -5.481 11.521 5.322 1.00 . A A . 67 ARG NE 1 1
3 3624 1 1 70 ARG NH1 N -4.250 12.564 3.638 1.00 . A A . 67 ARG NH1 1 1
3 3625 1 1 70 ARG NH2 N -6.396 13.233 4.080 1.00 . A A . 67 ARG NH2 1 1
3 3626 1 1 70 ARG O O -6.893 7.352 8.281 1.00 . A A . 67 ARG O 1 1
3 3627 1 1 71 LYS C C -7.797 4.108 7.581 1.00 . A A . 68 LYS C 1 1
3 3628 1 1 71 LYS CA C -7.313 5.145 6.549 1.00 . A A . 68 LYS CA 1 1
3 3629 1 1 71 LYS CB C -7.176 4.482 5.156 1.00 . A A . 68 LYS CB 1 1
3 3630 1 1 71 LYS CD C -7.952 6.536 3.813 1.00 . A A . 68 LYS CD 1 1
3 3631 1 1 71 LYS CE C -7.726 7.399 2.564 1.00 . A A . 68 LYS CE 1 1
3 3632 1 1 71 LYS CG C -6.856 5.454 3.999 1.00 . A A . 68 LYS CG 1 1
3 3633 1 1 71 LYS H H -5.201 5.293 6.633 1.00 . A A . 68 LYS H 1 1
3 3634 1 1 71 LYS HA H -8.048 5.940 6.485 1.00 . A A . 68 LYS HA 1 1
3 3635 1 1 71 LYS HB2 H -6.385 3.740 5.200 1.00 . A A . 68 LYS HB2 1 1
3 3636 1 1 71 LYS HB3 H -8.106 3.975 4.916 1.00 . A A . 68 LYS HB3 1 1
3 3637 1 1 71 LYS HD2 H -8.915 6.045 3.720 1.00 . A A . 68 LYS HD2 1 1
3 3638 1 1 71 LYS HD3 H -7.962 7.177 4.687 1.00 . A A . 68 LYS HD3 1 1
3 3639 1 1 71 LYS HE2 H -8.485 8.169 2.525 1.00 . A A . 68 LYS HE2 1 1
3 3640 1 1 71 LYS HE3 H -6.750 7.865 2.619 1.00 . A A . 68 LYS HE3 1 1
3 3641 1 1 71 LYS HG2 H -5.907 5.943 4.202 1.00 . A A . 68 LYS HG2 1 1
3 3642 1 1 71 LYS HG3 H -6.764 4.880 3.080 1.00 . A A . 68 LYS HG3 1 1
3 3643 1 1 71 LYS HZ1 H -8.779 6.266 1.166 1.00 . A A . 68 LYS HZ1 1 1
3 3644 1 1 71 LYS HZ2 H -7.180 5.769 1.382 1.00 . A A . 68 LYS HZ2 1 1
3 3645 1 1 71 LYS HZ3 H -7.517 7.168 0.499 1.00 . A A . 68 LYS HZ3 1 1
3 3646 1 1 71 LYS N N -6.018 5.739 6.947 1.00 . A A . 68 LYS N 1 1
3 3647 1 1 71 LYS NZ N -7.803 6.597 1.317 1.00 . A A . 68 LYS NZ 1 1
3 3648 1 1 71 LYS O O -8.996 3.803 7.646 1.00 . A A . 68 LYS O 1 1
3 3649 1 1 72 GLY C C -6.921 1.104 8.727 1.00 . A A . 69 GLY C 1 1
3 3650 1 1 72 GLY CA C -7.148 2.492 9.340 1.00 . A A . 69 GLY CA 1 1
3 3651 1 1 72 GLY H H -5.941 3.926 8.359 1.00 . A A . 69 GLY H 1 1
3 3652 1 1 72 GLY HA2 H -6.494 2.602 10.193 1.00 . A A . 69 GLY HA2 1 1
3 3653 1 1 72 GLY HA3 H -8.176 2.563 9.683 1.00 . A A . 69 GLY HA3 1 1
3 3654 1 1 72 GLY N N -6.860 3.585 8.398 1.00 . A A . 69 GLY N 1 1
3 3655 1 1 72 GLY O O -7.188 0.084 9.378 1.00 . A A . 69 GLY O 1 1
3 3656 1 1 73 ILE C C -5.013 -0.933 7.451 1.00 . A A . 70 ILE C 1 1
3 3657 1 1 73 ILE CA C -6.154 -0.176 6.737 1.00 . A A . 70 ILE CA 1 1
3 3658 1 1 73 ILE CB C -5.765 0.064 5.228 1.00 . A A . 70 ILE CB 1 1
3 3659 1 1 73 ILE CD1 C -6.507 1.243 3.044 1.00 . A A . 70 ILE CD1 1 1
3 3660 1 1 73 ILE CG1 C -6.868 0.869 4.476 1.00 . A A . 70 ILE CG1 1 1
3 3661 1 1 73 ILE CG2 C -5.482 -1.280 4.498 1.00 . A A . 70 ILE CG2 1 1
3 3662 1 1 73 ILE H H -6.407 1.951 7.003 1.00 . A A . 70 ILE H 1 1
3 3663 1 1 73 ILE HA H -7.057 -0.787 6.756 1.00 . A A . 70 ILE HA 1 1
3 3664 1 1 73 ILE HB H -4.843 0.642 5.215 1.00 . A A . 70 ILE HB 1 1
3 3665 1 1 73 ILE HD11 H -5.614 1.860 3.037 1.00 . A A . 70 ILE HD11 1 1
3 3666 1 1 73 ILE HD12 H -7.322 1.797 2.604 1.00 . A A . 70 ILE HD12 1 1
3 3667 1 1 73 ILE HD13 H -6.329 0.348 2.463 1.00 . A A . 70 ILE HD13 1 1
3 3668 1 1 73 ILE HG12 H -7.776 0.285 4.442 1.00 . A A . 70 ILE HG12 1 1
3 3669 1 1 73 ILE HG13 H -7.065 1.790 5.014 1.00 . A A . 70 ILE HG13 1 1
3 3670 1 1 73 ILE HG21 H -5.198 -1.091 3.471 1.00 . A A . 70 ILE HG21 1 1
3 3671 1 1 73 ILE HG22 H -6.370 -1.902 4.514 1.00 . A A . 70 ILE HG22 1 1
3 3672 1 1 73 ILE HG23 H -4.676 -1.805 4.996 1.00 . A A . 70 ILE HG23 1 1
3 3673 1 1 73 ILE N N -6.457 1.082 7.452 1.00 . A A . 70 ILE N 1 1
3 3674 1 1 73 ILE O O -3.862 -0.471 7.476 1.00 . A A . 70 ILE O 1 1
3 3675 1 1 74 GLU C C -3.474 -3.475 7.456 1.00 . A A . 71 GLU C 1 1
3 3676 1 1 74 GLU CA C -4.405 -3.022 8.609 1.00 . A A . 71 GLU CA 1 1
3 3677 1 1 74 GLU CB C -5.072 -4.257 9.285 1.00 . A A . 71 GLU CB 1 1
3 3678 1 1 74 GLU CD C -6.639 -6.290 9.044 1.00 . A A . 71 GLU CD 1 1
3 3679 1 1 74 GLU CG C -6.122 -4.984 8.424 1.00 . A A . 71 GLU CG 1 1
3 3680 1 1 74 GLU H H -6.357 -2.300 8.087 1.00 . A A . 71 GLU H 1 1
3 3681 1 1 74 GLU HA H -3.811 -2.485 9.351 1.00 . A A . 71 GLU HA 1 1
3 3682 1 1 74 GLU HB2 H -4.291 -4.970 9.519 1.00 . A A . 71 GLU HB2 1 1
3 3683 1 1 74 GLU HB3 H -5.544 -3.942 10.211 1.00 . A A . 71 GLU HB3 1 1
3 3684 1 1 74 GLU HG2 H -6.962 -4.314 8.259 1.00 . A A . 71 GLU HG2 1 1
3 3685 1 1 74 GLU HG3 H -5.677 -5.210 7.458 1.00 . A A . 71 GLU HG3 1 1
3 3686 1 1 74 GLU N N -5.402 -2.073 8.060 1.00 . A A . 71 GLU N 1 1
3 3687 1 1 74 GLU O O -3.956 -3.741 6.350 1.00 . A A . 71 GLU O 1 1
3 3688 1 1 74 GLU OE1 O -7.638 -6.256 9.795 1.00 . A A . 71 GLU OE1 1 1
3 3689 1 1 74 GLU OE2 O -6.048 -7.359 8.778 1.00 . A A . 71 GLU OE2 1 1
3 3690 1 1 75 TYR C C -0.013 -4.655 7.127 1.00 . A A . 72 TYR C 1 1
3 3691 1 1 75 TYR CA C -1.177 -3.794 6.620 1.00 . A A . 72 TYR CA 1 1
3 3692 1 1 75 TYR CB C -0.657 -2.438 6.042 1.00 . A A . 72 TYR CB 1 1
3 3693 1 1 75 TYR CD1 C -0.398 -0.799 7.996 1.00 . A A . 72 TYR CD1 1 1
3 3694 1 1 75 TYR CD2 C 1.591 -1.612 6.953 1.00 . A A . 72 TYR CD2 1 1
3 3695 1 1 75 TYR CE1 C 0.370 -0.052 8.871 1.00 . A A . 72 TYR CE1 1 1
3 3696 1 1 75 TYR CE2 C 2.360 -0.866 7.825 1.00 . A A . 72 TYR CE2 1 1
3 3697 1 1 75 TYR CG C 0.194 -1.597 7.013 1.00 . A A . 72 TYR CG 1 1
3 3698 1 1 75 TYR CZ C 1.747 -0.086 8.783 1.00 . A A . 72 TYR CZ 1 1
3 3699 1 1 75 TYR H H -1.808 -3.401 8.597 1.00 . A A . 72 TYR H 1 1
3 3700 1 1 75 TYR HA H -1.682 -4.342 5.822 1.00 . A A . 72 TYR HA 1 1
3 3701 1 1 75 TYR HB2 H -0.060 -2.634 5.156 1.00 . A A . 72 TYR HB2 1 1
3 3702 1 1 75 TYR HB3 H -1.511 -1.837 5.747 1.00 . A A . 72 TYR HB3 1 1
3 3703 1 1 75 TYR HD1 H -1.481 -0.768 8.071 1.00 . A A . 72 TYR HD1 1 1
3 3704 1 1 75 TYR HD2 H 2.079 -2.222 6.207 1.00 . A A . 72 TYR HD2 1 1
3 3705 1 1 75 TYR HE1 H -0.117 0.558 9.626 1.00 . A A . 72 TYR HE1 1 1
3 3706 1 1 75 TYR HE2 H 3.441 -0.892 7.751 1.00 . A A . 72 TYR HE2 1 1
3 3707 1 1 75 TYR HH H 3.239 1.095 9.152 1.00 . A A . 72 TYR HH 1 1
3 3708 1 1 75 TYR N N -2.155 -3.545 7.692 1.00 . A A . 72 TYR N 1 1
3 3709 1 1 75 TYR O O 0.307 -4.638 8.319 1.00 . A A . 72 TYR O 1 1
3 3710 1 1 75 TYR OH O 2.521 0.671 9.649 1.00 . A A . 72 TYR OH 1 1
3 3711 1 1 76 ARG C C 2.843 -5.778 5.359 1.00 . A A . 73 ARG C 1 1
3 3712 1 1 76 ARG CA C 1.827 -6.177 6.441 1.00 . A A . 73 ARG CA 1 1
3 3713 1 1 76 ARG CB C 1.510 -7.707 6.442 1.00 . A A . 73 ARG CB 1 1
3 3714 1 1 76 ARG CD C 3.525 -9.054 5.500 1.00 . A A . 73 ARG CD 1 1
3 3715 1 1 76 ARG CG C 2.710 -8.659 6.751 1.00 . A A . 73 ARG CG 1 1
3 3716 1 1 76 ARG CZ C 5.360 -10.689 4.988 1.00 . A A . 73 ARG CZ 1 1
3 3717 1 1 76 ARG H H 0.167 -5.491 5.328 1.00 . A A . 73 ARG H 1 1
3 3718 1 1 76 ARG HA H 2.232 -5.900 7.413 1.00 . A A . 73 ARG HA 1 1
3 3719 1 1 76 ARG HB2 H 0.742 -7.888 7.191 1.00 . A A . 73 ARG HB2 1 1
3 3720 1 1 76 ARG HB3 H 1.096 -7.976 5.473 1.00 . A A . 73 ARG HB3 1 1
3 3721 1 1 76 ARG HD2 H 2.889 -9.632 4.838 1.00 . A A . 73 ARG HD2 1 1
3 3722 1 1 76 ARG HD3 H 3.835 -8.150 4.988 1.00 . A A . 73 ARG HD3 1 1
3 3723 1 1 76 ARG HE H 5.110 -9.715 6.724 1.00 . A A . 73 ARG HE 1 1
3 3724 1 1 76 ARG HG2 H 3.375 -8.168 7.453 1.00 . A A . 73 ARG HG2 1 1
3 3725 1 1 76 ARG HG3 H 2.328 -9.562 7.212 1.00 . A A . 73 ARG HG3 1 1
3 3726 1 1 76 ARG HH11 H 3.994 -10.535 3.493 1.00 . A A . 73 ARG HH11 1 1
3 3727 1 1 76 ARG HH12 H 5.336 -11.582 3.163 1.00 . A A . 73 ARG HH12 1 1
3 3728 1 1 76 ARG HH21 H 6.865 -11.104 6.283 1.00 . A A . 73 ARG HH21 1 1
3 3729 1 1 76 ARG HH22 H 6.968 -11.903 4.745 1.00 . A A . 73 ARG HH22 1 1
3 3730 1 1 76 ARG N N 0.588 -5.420 6.211 1.00 . A A . 73 ARG N 1 1
3 3731 1 1 76 ARG NE N 4.729 -9.846 5.828 1.00 . A A . 73 ARG NE 1 1
3 3732 1 1 76 ARG NH1 N 4.855 -10.959 3.785 1.00 . A A . 73 ARG NH1 1 1
3 3733 1 1 76 ARG NH2 N 6.484 -11.281 5.370 1.00 . A A . 73 ARG NH2 1 1
3 3734 1 1 76 ARG O O 2.479 -5.597 4.193 1.00 . A A . 73 ARG O 1 1
3 3735 1 1 77 VAL C C 6.108 -6.420 4.494 1.00 . A A . 74 VAL C 1 1
3 3736 1 1 77 VAL CA C 5.205 -5.225 4.859 1.00 . A A . 74 VAL CA 1 1
3 3737 1 1 77 VAL CB C 6.077 -4.091 5.510 1.00 . A A . 74 VAL CB 1 1
3 3738 1 1 77 VAL CG1 C 7.226 -3.632 4.566 1.00 . A A . 74 VAL CG1 1 1
3 3739 1 1 77 VAL CG2 C 5.196 -2.889 5.941 1.00 . A A . 74 VAL CG2 1 1
3 3740 1 1 77 VAL H H 4.327 -5.814 6.696 1.00 . A A . 74 VAL H 1 1
3 3741 1 1 77 VAL HA H 4.761 -4.824 3.945 1.00 . A A . 74 VAL HA 1 1
3 3742 1 1 77 VAL HB H 6.532 -4.505 6.408 1.00 . A A . 74 VAL HB 1 1
3 3743 1 1 77 VAL HG11 H 6.811 -3.214 3.655 1.00 . A A . 74 VAL HG11 1 1
3 3744 1 1 77 VAL HG12 H 7.859 -4.474 4.314 1.00 . A A . 74 VAL HG12 1 1
3 3745 1 1 77 VAL HG13 H 7.824 -2.877 5.061 1.00 . A A . 74 VAL HG13 1 1
3 3746 1 1 77 VAL HG21 H 5.817 -2.131 6.405 1.00 . A A . 74 VAL HG21 1 1
3 3747 1 1 77 VAL HG22 H 4.443 -3.216 6.652 1.00 . A A . 74 VAL HG22 1 1
3 3748 1 1 77 VAL HG23 H 4.704 -2.462 5.077 1.00 . A A . 74 VAL HG23 1 1
3 3749 1 1 77 VAL N N 4.113 -5.642 5.758 1.00 . A A . 74 VAL N 1 1
3 3750 1 1 77 VAL O O 6.471 -7.232 5.352 1.00 . A A . 74 VAL O 1 1
3 3751 1 1 78 ILE C C 8.665 -6.664 2.188 1.00 . A A . 75 ILE C 1 1
3 3752 1 1 78 ILE CA C 7.397 -7.444 2.619 1.00 . A A . 75 ILE CA 1 1
3 3753 1 1 78 ILE CB C 6.790 -8.181 1.338 1.00 . A A . 75 ILE CB 1 1
3 3754 1 1 78 ILE CD1 C 4.230 -7.599 1.416 1.00 . A A . 75 ILE CD1 1 1
3 3755 1 1 78 ILE CG1 C 5.306 -8.671 1.552 1.00 . A A . 75 ILE CG1 1 1
3 3756 1 1 78 ILE CG2 C 7.693 -9.365 0.917 1.00 . A A . 75 ILE CG2 1 1
3 3757 1 1 78 ILE H H 6.067 -5.833 2.609 1.00 . A A . 75 ILE H 1 1
3 3758 1 1 78 ILE HA H 7.661 -8.190 3.367 1.00 . A A . 75 ILE HA 1 1
3 3759 1 1 78 ILE HB H 6.795 -7.469 0.510 1.00 . A A . 75 ILE HB 1 1
3 3760 1 1 78 ILE HD11 H 4.389 -6.825 2.155 1.00 . A A . 75 ILE HD11 1 1
3 3761 1 1 78 ILE HD12 H 3.260 -8.048 1.573 1.00 . A A . 75 ILE HD12 1 1
3 3762 1 1 78 ILE HD13 H 4.267 -7.166 0.426 1.00 . A A . 75 ILE HD13 1 1
3 3763 1 1 78 ILE HG12 H 5.066 -9.434 0.824 1.00 . A A . 75 ILE HG12 1 1
3 3764 1 1 78 ILE HG13 H 5.211 -9.098 2.543 1.00 . A A . 75 ILE HG13 1 1
3 3765 1 1 78 ILE HG21 H 7.287 -9.849 0.037 1.00 . A A . 75 ILE HG21 1 1
3 3766 1 1 78 ILE HG22 H 7.755 -10.088 1.721 1.00 . A A . 75 ILE HG22 1 1
3 3767 1 1 78 ILE HG23 H 8.693 -9.003 0.693 1.00 . A A . 75 ILE HG23 1 1
3 3768 1 1 78 ILE N N 6.460 -6.485 3.206 1.00 . A A . 75 ILE N 1 1
3 3769 1 1 78 ILE O O 8.577 -5.472 1.852 1.00 . A A . 75 ILE O 1 1
3 3770 1 1 79 LEU C C 11.105 -6.723 0.139 1.00 . A A . 76 LEU C 1 1
3 3771 1 1 79 LEU CA C 11.092 -6.752 1.695 1.00 . A A . 76 LEU CA 1 1
3 3772 1 1 79 LEU CB C 12.304 -7.552 2.251 1.00 . A A . 76 LEU CB 1 1
3 3773 1 1 79 LEU CD1 C 13.767 -8.283 4.218 1.00 . A A . 76 LEU CD1 1 1
3 3774 1 1 79 LEU CD2 C 12.661 -5.980 4.252 1.00 . A A . 76 LEU CD2 1 1
3 3775 1 1 79 LEU CG C 12.539 -7.455 3.792 1.00 . A A . 76 LEU CG 1 1
3 3776 1 1 79 LEU H H 9.847 -8.241 2.563 1.00 . A A . 76 LEU H 1 1
3 3777 1 1 79 LEU HA H 11.154 -5.729 2.057 1.00 . A A . 76 LEU HA 1 1
3 3778 1 1 79 LEU HB2 H 12.168 -8.596 1.992 1.00 . A A . 76 LEU HB2 1 1
3 3779 1 1 79 LEU HB3 H 13.202 -7.197 1.754 1.00 . A A . 76 LEU HB3 1 1
3 3780 1 1 79 LEU HD11 H 13.895 -8.220 5.289 1.00 . A A . 76 LEU HD11 1 1
3 3781 1 1 79 LEU HD12 H 14.658 -7.908 3.727 1.00 . A A . 76 LEU HD12 1 1
3 3782 1 1 79 LEU HD13 H 13.616 -9.317 3.939 1.00 . A A . 76 LEU HD13 1 1
3 3783 1 1 79 LEU HD21 H 12.820 -5.944 5.321 1.00 . A A . 76 LEU HD21 1 1
3 3784 1 1 79 LEU HD22 H 11.748 -5.454 4.014 1.00 . A A . 76 LEU HD22 1 1
3 3785 1 1 79 LEU HD23 H 13.492 -5.501 3.751 1.00 . A A . 76 LEU HD23 1 1
3 3786 1 1 79 LEU HG H 11.681 -7.881 4.301 1.00 . A A . 76 LEU HG 1 1
3 3787 1 1 79 LEU N N 9.831 -7.331 2.203 1.00 . A A . 76 LEU N 1 1
3 3788 1 1 79 LEU O O 10.410 -7.526 -0.493 1.00 . A A . 76 LEU O 1 1
3 3789 1 1 80 PRO C C 12.511 -6.861 -2.740 1.00 . A A . 77 PRO C 1 1
3 3790 1 1 80 PRO CA C 11.947 -5.631 -1.985 1.00 . A A . 77 PRO CA 1 1
3 3791 1 1 80 PRO CB C 12.886 -4.402 -2.174 1.00 . A A . 77 PRO CB 1 1
3 3792 1 1 80 PRO CD C 12.793 -4.802 0.176 1.00 . A A . 77 PRO CD 1 1
3 3793 1 1 80 PRO CG C 13.716 -4.363 -0.934 1.00 . A A . 77 PRO CG 1 1
3 3794 1 1 80 PRO HA H 10.966 -5.398 -2.386 1.00 . A A . 77 PRO HA 1 1
3 3795 1 1 80 PRO HB2 H 13.499 -4.520 -3.068 1.00 . A A . 77 PRO HB2 1 1
3 3796 1 1 80 PRO HB3 H 12.291 -3.503 -2.279 1.00 . A A . 77 PRO HB3 1 1
3 3797 1 1 80 PRO HD2 H 13.358 -5.270 0.978 1.00 . A A . 77 PRO HD2 1 1
3 3798 1 1 80 PRO HD3 H 12.226 -3.965 0.568 1.00 . A A . 77 PRO HD3 1 1
3 3799 1 1 80 PRO HG2 H 14.557 -5.047 -1.026 1.00 . A A . 77 PRO HG2 1 1
3 3800 1 1 80 PRO HG3 H 14.079 -3.357 -0.753 1.00 . A A . 77 PRO HG3 1 1
3 3801 1 1 80 PRO N N 11.897 -5.790 -0.497 1.00 . A A . 77 PRO N 1 1
3 3802 1 1 80 PRO O O 13.073 -7.770 -2.134 1.00 . A A . 77 PRO O 1 1
3 3803 1 1 81 LYS C C 14.535 -7.730 -4.987 1.00 . A A . 78 LYS C 1 1
3 3804 1 1 81 LYS CA C 12.992 -7.848 -4.989 1.00 . A A . 78 LYS CA 1 1
3 3805 1 1 81 LYS CB C 12.395 -7.723 -6.439 1.00 . A A . 78 LYS CB 1 1
3 3806 1 1 81 LYS CD C 13.632 -5.636 -7.401 1.00 . A A . 78 LYS CD 1 1
3 3807 1 1 81 LYS CE C 13.476 -4.200 -7.901 1.00 . A A . 78 LYS CE 1 1
3 3808 1 1 81 LYS CG C 12.283 -6.288 -7.022 1.00 . A A . 78 LYS CG 1 1
3 3809 1 1 81 LYS H H 11.812 -6.147 -4.477 1.00 . A A . 78 LYS H 1 1
3 3810 1 1 81 LYS HA H 12.733 -8.832 -4.602 1.00 . A A . 78 LYS HA 1 1
3 3811 1 1 81 LYS HB2 H 12.997 -8.312 -7.124 1.00 . A A . 78 LYS HB2 1 1
3 3812 1 1 81 LYS HB3 H 11.395 -8.151 -6.430 1.00 . A A . 78 LYS HB3 1 1
3 3813 1 1 81 LYS HD2 H 14.277 -5.629 -6.530 1.00 . A A . 78 LYS HD2 1 1
3 3814 1 1 81 LYS HD3 H 14.104 -6.231 -8.181 1.00 . A A . 78 LYS HD3 1 1
3 3815 1 1 81 LYS HE2 H 12.857 -4.194 -8.788 1.00 . A A . 78 LYS HE2 1 1
3 3816 1 1 81 LYS HE3 H 13.004 -3.605 -7.129 1.00 . A A . 78 LYS HE3 1 1
3 3817 1 1 81 LYS HG2 H 11.663 -6.329 -7.911 1.00 . A A . 78 LYS HG2 1 1
3 3818 1 1 81 LYS HG3 H 11.787 -5.662 -6.284 1.00 . A A . 78 LYS HG3 1 1
3 3819 1 1 81 LYS HZ1 H 14.629 -2.731 -8.803 1.00 . A A . 78 LYS HZ1 1 1
3 3820 1 1 81 LYS HZ2 H 15.358 -4.256 -8.787 1.00 . A A . 78 LYS HZ2 1 1
3 3821 1 1 81 LYS HZ3 H 15.291 -3.328 -7.367 1.00 . A A . 78 LYS HZ3 1 1
3 3822 1 1 81 LYS N N 12.369 -6.847 -4.082 1.00 . A A . 78 LYS N 1 1
3 3823 1 1 81 LYS NZ N 14.781 -3.589 -8.237 1.00 . A A . 78 LYS NZ 1 1
3 3824 1 1 81 LYS O O 15.246 -8.660 -5.374 1.00 . A A . 78 LYS O 1 1
3 3825 1 1 82 GLU C C 17.008 -6.475 -3.040 1.00 . A A . 79 GLU C 1 1
3 3826 1 1 82 GLU CA C 16.466 -6.242 -4.470 1.00 . A A . 79 GLU CA 1 1
3 3827 1 1 82 GLU CB C 16.684 -4.774 -4.941 1.00 . A A . 79 GLU CB 1 1
3 3828 1 1 82 GLU CD C 15.973 -2.295 -4.737 1.00 . A A . 79 GLU CD 1 1
3 3829 1 1 82 GLU CG C 15.876 -3.719 -4.156 1.00 . A A . 79 GLU CG 1 1
3 3830 1 1 82 GLU H H 14.391 -5.867 -4.279 1.00 . A A . 79 GLU H 1 1
3 3831 1 1 82 GLU HA H 17.002 -6.906 -5.144 1.00 . A A . 79 GLU HA 1 1
3 3832 1 1 82 GLU HB2 H 17.740 -4.528 -4.862 1.00 . A A . 79 GLU HB2 1 1
3 3833 1 1 82 GLU HB3 H 16.397 -4.709 -5.986 1.00 . A A . 79 GLU HB3 1 1
3 3834 1 1 82 GLU HG2 H 14.830 -4.019 -4.154 1.00 . A A . 79 GLU HG2 1 1
3 3835 1 1 82 GLU HG3 H 16.229 -3.710 -3.130 1.00 . A A . 79 GLU HG3 1 1
3 3836 1 1 82 GLU N N 15.028 -6.558 -4.552 1.00 . A A . 79 GLU N 1 1
3 3837 1 1 82 GLU O O 18.148 -6.107 -2.738 1.00 . A A . 79 GLU O 1 1
3 3838 1 1 82 GLU OE1 O 15.291 -2.009 -5.753 1.00 . A A . 79 GLU OE1 1 1
3 3839 1 1 82 GLU OE2 O 16.731 -1.461 -4.188 1.00 . A A . 79 GLU OE2 1 1
3 3840 1 1 83 ALA C C 17.671 -8.465 -0.709 1.00 . A A . 80 ALA C 1 1
3 3841 1 1 83 ALA CA C 16.558 -7.402 -0.779 1.00 . A A . 80 ALA CA 1 1
3 3842 1 1 83 ALA CB C 15.332 -7.838 0.035 1.00 . A A . 80 ALA CB 1 1
3 3843 1 1 83 ALA H H 15.323 -7.446 -2.506 1.00 . A A . 80 ALA H 1 1
3 3844 1 1 83 ALA HA H 16.923 -6.473 -0.345 1.00 . A A . 80 ALA HA 1 1
3 3845 1 1 83 ALA HB1 H 15.612 -7.976 1.074 1.00 . A A . 80 ALA HB1 1 1
3 3846 1 1 83 ALA HB2 H 14.940 -8.770 -0.357 1.00 . A A . 80 ALA HB2 1 1
3 3847 1 1 83 ALA HB3 H 14.562 -7.079 -0.026 1.00 . A A . 80 ALA HB3 1 1
3 3848 1 1 83 ALA N N 16.191 -7.126 -2.179 1.00 . A A . 80 ALA N 1 1
3 3849 1 1 83 ALA O O 17.405 -9.672 -0.791 1.00 . A A . 80 ALA O 1 1
4 3850 1 1 4 MET C C -7.695 -4.993 6.025 1.00 . A A . 1 MET C 1 1
4 3851 1 1 4 MET CA C -9.211 -5.250 6.043 1.00 . A A . 1 MET CA 1 1
4 3852 1 1 4 MET CB C -9.843 -5.070 4.635 1.00 . A A . 1 MET CB 1 1
4 3853 1 1 4 MET CE C -13.757 -6.173 5.682 1.00 . A A . 1 MET CE 1 1
4 3854 1 1 4 MET CG C -11.381 -5.128 4.631 1.00 . A A . 1 MET CG 1 1
4 3855 1 1 4 MET H H -10.880 -4.513 7.063 1.00 . A A . 1 MET H 1 1
4 3856 1 1 4 MET HA H -9.381 -6.263 6.385 1.00 . A A . 1 MET HA 1 1
4 3857 1 1 4 MET HB2 H -9.542 -4.110 4.226 1.00 . A A . 1 MET HB2 1 1
4 3858 1 1 4 MET HB3 H -9.474 -5.857 3.981 1.00 . A A . 1 MET HB3 1 1
4 3859 1 1 4 MET HE1 H -14.255 -6.961 6.229 1.00 . A A . 1 MET HE1 1 1
4 3860 1 1 4 MET HE2 H -14.192 -6.092 4.695 1.00 . A A . 1 MET HE2 1 1
4 3861 1 1 4 MET HE3 H -13.882 -5.238 6.208 1.00 . A A . 1 MET HE3 1 1
4 3862 1 1 4 MET HG2 H -11.769 -4.223 5.088 1.00 . A A . 1 MET HG2 1 1
4 3863 1 1 4 MET HG3 H -11.730 -5.184 3.605 1.00 . A A . 1 MET HG3 1 1
4 3864 1 1 4 MET N N -9.858 -4.333 7.014 1.00 . A A . 1 MET N 1 1
4 3865 1 1 4 MET O O -7.208 -4.120 6.752 1.00 . A A . 1 MET O 1 1
4 3866 1 1 4 MET SD S -12.013 -6.558 5.540 1.00 . A A . 1 MET SD 1 1
4 3867 1 1 5 SER C C -4.929 -5.154 3.838 1.00 . A A . 2 SER C 1 1
4 3868 1 1 5 SER CA C -5.473 -5.700 5.171 1.00 . A A . 2 SER CA 1 1
4 3869 1 1 5 SER CB C -4.913 -7.113 5.442 1.00 . A A . 2 SER CB 1 1
4 3870 1 1 5 SER H H -7.411 -6.283 4.512 1.00 . A A . 2 SER H 1 1
4 3871 1 1 5 SER HA H -5.142 -5.043 5.976 1.00 . A A . 2 SER HA 1 1
4 3872 1 1 5 SER HB2 H -5.196 -7.775 4.636 1.00 . A A . 2 SER HB2 1 1
4 3873 1 1 5 SER HB3 H -3.832 -7.074 5.508 1.00 . A A . 2 SER HB3 1 1
4 3874 1 1 5 SER HG H -4.961 -7.246 7.398 1.00 . A A . 2 SER HG 1 1
4 3875 1 1 5 SER N N -6.951 -5.725 5.175 1.00 . A A . 2 SER N 1 1
4 3876 1 1 5 SER O O -5.403 -5.534 2.759 1.00 . A A . 2 SER O 1 1
4 3877 1 1 5 SER OG O -5.421 -7.647 6.654 1.00 . A A . 2 SER OG 1 1
4 3878 1 1 6 ALA C C -1.865 -4.357 2.675 1.00 . A A . 3 ALA C 1 1
4 3879 1 1 6 ALA CA C -3.240 -3.684 2.775 1.00 . A A . 3 ALA CA 1 1
4 3880 1 1 6 ALA CB C -3.086 -2.159 2.890 1.00 . A A . 3 ALA CB 1 1
4 3881 1 1 6 ALA H H -3.645 -3.980 4.832 1.00 . A A . 3 ALA H 1 1
4 3882 1 1 6 ALA HA H -3.813 -3.901 1.875 1.00 . A A . 3 ALA HA 1 1
4 3883 1 1 6 ALA HB1 H -4.066 -1.699 2.940 1.00 . A A . 3 ALA HB1 1 1
4 3884 1 1 6 ALA HB2 H -2.558 -1.776 2.023 1.00 . A A . 3 ALA HB2 1 1
4 3885 1 1 6 ALA HB3 H -2.531 -1.908 3.788 1.00 . A A . 3 ALA HB3 1 1
4 3886 1 1 6 ALA N N -3.954 -4.236 3.935 1.00 . A A . 3 ALA N 1 1
4 3887 1 1 6 ALA O O -1.263 -4.704 3.682 1.00 . A A . 3 ALA O 1 1
4 3888 1 1 7 LYS C C 0.827 -4.038 0.632 1.00 . A A . 4 LYS C 1 1
4 3889 1 1 7 LYS CA C -0.080 -5.157 1.191 1.00 . A A . 4 LYS CA 1 1
4 3890 1 1 7 LYS CB C -0.217 -6.343 0.186 1.00 . A A . 4 LYS CB 1 1
4 3891 1 1 7 LYS CD C -1.073 -7.117 -2.144 1.00 . A A . 4 LYS CD 1 1
4 3892 1 1 7 LYS CE C -2.216 -8.043 -1.702 1.00 . A A . 4 LYS CE 1 1
4 3893 1 1 7 LYS CG C -0.829 -5.945 -1.172 1.00 . A A . 4 LYS CG 1 1
4 3894 1 1 7 LYS H H -1.928 -4.306 0.710 1.00 . A A . 4 LYS H 1 1
4 3895 1 1 7 LYS HA H 0.344 -5.529 2.122 1.00 . A A . 4 LYS HA 1 1
4 3896 1 1 7 LYS HB2 H 0.765 -6.768 0.007 1.00 . A A . 4 LYS HB2 1 1
4 3897 1 1 7 LYS HB3 H -0.848 -7.103 0.635 1.00 . A A . 4 LYS HB3 1 1
4 3898 1 1 7 LYS HD2 H -1.324 -6.706 -3.117 1.00 . A A . 4 LYS HD2 1 1
4 3899 1 1 7 LYS HD3 H -0.159 -7.697 -2.236 1.00 . A A . 4 LYS HD3 1 1
4 3900 1 1 7 LYS HE2 H -1.891 -8.635 -0.858 1.00 . A A . 4 LYS HE2 1 1
4 3901 1 1 7 LYS HE3 H -3.072 -7.445 -1.412 1.00 . A A . 4 LYS HE3 1 1
4 3902 1 1 7 LYS HG2 H -1.776 -5.444 -0.992 1.00 . A A . 4 LYS HG2 1 1
4 3903 1 1 7 LYS HG3 H -0.157 -5.236 -1.650 1.00 . A A . 4 LYS HG3 1 1
4 3904 1 1 7 LYS HZ1 H -1.829 -9.555 -3.091 1.00 . A A . 4 LYS HZ1 1 1
4 3905 1 1 7 LYS HZ2 H -2.948 -8.403 -3.622 1.00 . A A . 4 LYS HZ2 1 1
4 3906 1 1 7 LYS HZ3 H -3.404 -9.569 -2.484 1.00 . A A . 4 LYS HZ3 1 1
4 3907 1 1 7 LYS N N -1.396 -4.587 1.461 1.00 . A A . 4 LYS N 1 1
4 3908 1 1 7 LYS NZ N -2.627 -8.957 -2.800 1.00 . A A . 4 LYS NZ 1 1
4 3909 1 1 7 LYS O O 0.458 -3.328 -0.315 1.00 . A A . 4 LYS O 1 1
4 3910 1 1 8 ILE C C 4.106 -3.802 0.189 1.00 . A A . 5 ILE C 1 1
4 3911 1 1 8 ILE CA C 3.012 -2.934 0.781 1.00 . A A . 5 ILE CA 1 1
4 3912 1 1 8 ILE CB C 3.635 -2.004 1.883 1.00 . A A . 5 ILE CB 1 1
4 3913 1 1 8 ILE CD1 C 3.018 -0.323 3.738 1.00 . A A . 5 ILE CD1 1 1
4 3914 1 1 8 ILE CG1 C 2.535 -1.161 2.575 1.00 . A A . 5 ILE CG1 1 1
4 3915 1 1 8 ILE CG2 C 4.720 -1.076 1.267 1.00 . A A . 5 ILE CG2 1 1
4 3916 1 1 8 ILE H H 2.153 -4.349 2.087 1.00 . A A . 5 ILE H 1 1
4 3917 1 1 8 ILE HA H 2.585 -2.302 -0.002 1.00 . A A . 5 ILE HA 1 1
4 3918 1 1 8 ILE HB H 4.115 -2.635 2.631 1.00 . A A . 5 ILE HB 1 1
4 3919 1 1 8 ILE HD11 H 3.475 -0.959 4.485 1.00 . A A . 5 ILE HD11 1 1
4 3920 1 1 8 ILE HD12 H 2.179 0.193 4.174 1.00 . A A . 5 ILE HD12 1 1
4 3921 1 1 8 ILE HD13 H 3.742 0.405 3.393 1.00 . A A . 5 ILE HD13 1 1
4 3922 1 1 8 ILE HG12 H 2.116 -0.478 1.852 1.00 . A A . 5 ILE HG12 1 1
4 3923 1 1 8 ILE HG13 H 1.749 -1.811 2.936 1.00 . A A . 5 ILE HG13 1 1
4 3924 1 1 8 ILE HG21 H 4.284 -0.472 0.479 1.00 . A A . 5 ILE HG21 1 1
4 3925 1 1 8 ILE HG22 H 5.523 -1.675 0.852 1.00 . A A . 5 ILE HG22 1 1
4 3926 1 1 8 ILE HG23 H 5.123 -0.430 2.030 1.00 . A A . 5 ILE HG23 1 1
4 3927 1 1 8 ILE N N 1.975 -3.833 1.280 1.00 . A A . 5 ILE N 1 1
4 3928 1 1 8 ILE O O 4.635 -4.688 0.857 1.00 . A A . 5 ILE O 1 1
4 3929 1 1 9 TYR C C 6.044 -3.265 -2.813 1.00 . A A . 6 TYR C 1 1
4 3930 1 1 9 TYR CA C 5.465 -4.240 -1.794 1.00 . A A . 6 TYR CA 1 1
4 3931 1 1 9 TYR CB C 4.915 -5.540 -2.462 1.00 . A A . 6 TYR CB 1 1
4 3932 1 1 9 TYR CD1 C 2.441 -5.038 -2.964 1.00 . A A . 6 TYR CD1 1 1
4 3933 1 1 9 TYR CD2 C 3.877 -5.490 -4.822 1.00 . A A . 6 TYR CD2 1 1
4 3934 1 1 9 TYR CE1 C 1.373 -4.875 -3.828 1.00 . A A . 6 TYR CE1 1 1
4 3935 1 1 9 TYR CE2 C 2.801 -5.329 -5.687 1.00 . A A . 6 TYR CE2 1 1
4 3936 1 1 9 TYR CG C 3.725 -5.348 -3.434 1.00 . A A . 6 TYR CG 1 1
4 3937 1 1 9 TYR CZ C 1.553 -5.020 -5.186 1.00 . A A . 6 TYR CZ 1 1
4 3938 1 1 9 TYR H H 3.875 -2.883 -1.544 1.00 . A A . 6 TYR H 1 1
4 3939 1 1 9 TYR HA H 6.256 -4.504 -1.093 1.00 . A A . 6 TYR HA 1 1
4 3940 1 1 9 TYR HB2 H 5.720 -6.018 -3.010 1.00 . A A . 6 TYR HB2 1 1
4 3941 1 1 9 TYR HB3 H 4.594 -6.219 -1.682 1.00 . A A . 6 TYR HB3 1 1
4 3942 1 1 9 TYR HD1 H 2.280 -4.928 -1.898 1.00 . A A . 6 TYR HD1 1 1
4 3943 1 1 9 TYR HD2 H 4.856 -5.730 -5.225 1.00 . A A . 6 TYR HD2 1 1
4 3944 1 1 9 TYR HE1 H 0.394 -4.630 -3.430 1.00 . A A . 6 TYR HE1 1 1
4 3945 1 1 9 TYR HE2 H 2.947 -5.446 -6.752 1.00 . A A . 6 TYR HE2 1 1
4 3946 1 1 9 TYR HH H -0.031 -4.088 -5.775 1.00 . A A . 6 TYR HH 1 1
4 3947 1 1 9 TYR N N 4.408 -3.556 -1.064 1.00 . A A . 6 TYR N 1 1
4 3948 1 1 9 TYR O O 5.571 -2.135 -2.936 1.00 . A A . 6 TYR O 1 1
4 3949 1 1 9 TYR OH O 0.475 -4.863 -6.041 1.00 . A A . 6 TYR OH 1 1
4 3950 1 1 10 ARG C C 8.044 -3.938 -5.704 1.00 . A A . 7 ARG C 1 1
4 3951 1 1 10 ARG CA C 7.663 -2.935 -4.617 1.00 . A A . 7 ARG CA 1 1
4 3952 1 1 10 ARG CB C 8.885 -2.102 -4.140 1.00 . A A . 7 ARG CB 1 1
4 3953 1 1 10 ARG CD C 10.730 -0.406 -4.740 1.00 . A A . 7 ARG CD 1 1
4 3954 1 1 10 ARG CG C 9.525 -1.220 -5.238 1.00 . A A . 7 ARG CG 1 1
4 3955 1 1 10 ARG CZ C 12.596 0.785 -5.922 1.00 . A A . 7 ARG CZ 1 1
4 3956 1 1 10 ARG H H 7.461 -4.572 -3.293 1.00 . A A . 7 ARG H 1 1
4 3957 1 1 10 ARG HA H 6.906 -2.256 -5.011 1.00 . A A . 7 ARG HA 1 1
4 3958 1 1 10 ARG HB2 H 8.567 -1.458 -3.324 1.00 . A A . 7 ARG HB2 1 1
4 3959 1 1 10 ARG HB3 H 9.640 -2.781 -3.758 1.00 . A A . 7 ARG HB3 1 1
4 3960 1 1 10 ARG HD2 H 10.403 0.257 -3.941 1.00 . A A . 7 ARG HD2 1 1
4 3961 1 1 10 ARG HD3 H 11.482 -1.087 -4.354 1.00 . A A . 7 ARG HD3 1 1
4 3962 1 1 10 ARG HE H 10.703 0.658 -6.558 1.00 . A A . 7 ARG HE 1 1
4 3963 1 1 10 ARG HG2 H 9.852 -1.847 -6.055 1.00 . A A . 7 ARG HG2 1 1
4 3964 1 1 10 ARG HG3 H 8.775 -0.532 -5.611 1.00 . A A . 7 ARG HG3 1 1
4 3965 1 1 10 ARG HH11 H 13.160 0.024 -4.128 1.00 . A A . 7 ARG HH11 1 1
4 3966 1 1 10 ARG HH12 H 14.418 0.793 -5.036 1.00 . A A . 7 ARG HH12 1 1
4 3967 1 1 10 ARG HH21 H 12.343 1.671 -7.726 1.00 . A A . 7 ARG HH21 1 1
4 3968 1 1 10 ARG HH22 H 13.950 1.738 -7.081 1.00 . A A . 7 ARG HH22 1 1
4 3969 1 1 10 ARG N N 7.074 -3.698 -3.516 1.00 . A A . 7 ARG N 1 1
4 3970 1 1 10 ARG NE N 11.314 0.402 -5.830 1.00 . A A . 7 ARG NE 1 1
4 3971 1 1 10 ARG NH1 N 13.461 0.517 -4.950 1.00 . A A . 7 ARG NH1 1 1
4 3972 1 1 10 ARG NH2 N 12.996 1.451 -6.993 1.00 . A A . 7 ARG NH2 1 1
4 3973 1 1 10 ARG O O 9.075 -4.607 -5.589 1.00 . A A . 7 ARG O 1 1
4 3974 1 1 11 PRO C C 8.568 -4.693 -8.728 1.00 . A A . 8 PRO C 1 1
4 3975 1 1 11 PRO CA C 7.433 -5.124 -7.781 1.00 . A A . 8 PRO CA 1 1
4 3976 1 1 11 PRO CB C 6.068 -5.228 -8.506 1.00 . A A . 8 PRO CB 1 1
4 3977 1 1 11 PRO CD C 5.927 -3.360 -6.988 1.00 . A A . 8 PRO CD 1 1
4 3978 1 1 11 PRO CG C 5.430 -3.883 -8.318 1.00 . A A . 8 PRO CG 1 1
4 3979 1 1 11 PRO HA H 7.684 -6.088 -7.342 1.00 . A A . 8 PRO HA 1 1
4 3980 1 1 11 PRO HB2 H 6.213 -5.461 -9.558 1.00 . A A . 8 PRO HB2 1 1
4 3981 1 1 11 PRO HB3 H 5.473 -6.014 -8.050 1.00 . A A . 8 PRO HB3 1 1
4 3982 1 1 11 PRO HD2 H 6.124 -2.293 -7.046 1.00 . A A . 8 PRO HD2 1 1
4 3983 1 1 11 PRO HD3 H 5.204 -3.557 -6.201 1.00 . A A . 8 PRO HD3 1 1
4 3984 1 1 11 PRO HG2 H 5.733 -3.216 -9.121 1.00 . A A . 8 PRO HG2 1 1
4 3985 1 1 11 PRO HG3 H 4.347 -3.976 -8.310 1.00 . A A . 8 PRO HG3 1 1
4 3986 1 1 11 PRO N N 7.184 -4.121 -6.741 1.00 . A A . 8 PRO N 1 1
4 3987 1 1 11 PRO O O 8.883 -3.493 -8.835 1.00 . A A . 8 PRO O 1 1
4 3988 1 1 12 ALA C C 9.615 -4.581 -11.573 1.00 . A A . 9 ALA C 1 1
4 3989 1 1 12 ALA CA C 10.197 -5.452 -10.443 1.00 . A A . 9 ALA CA 1 1
4 3990 1 1 12 ALA CB C 10.727 -6.795 -10.981 1.00 . A A . 9 ALA CB 1 1
4 3991 1 1 12 ALA H H 8.949 -6.613 -9.173 1.00 . A A . 9 ALA H 1 1
4 3992 1 1 12 ALA HA H 11.027 -4.925 -9.979 1.00 . A A . 9 ALA HA 1 1
4 3993 1 1 12 ALA HB1 H 9.914 -7.363 -11.415 1.00 . A A . 9 ALA HB1 1 1
4 3994 1 1 12 ALA HB2 H 11.165 -7.367 -10.166 1.00 . A A . 9 ALA HB2 1 1
4 3995 1 1 12 ALA HB3 H 11.485 -6.619 -11.736 1.00 . A A . 9 ALA HB3 1 1
4 3996 1 1 12 ALA N N 9.182 -5.687 -9.397 1.00 . A A . 9 ALA N 1 1
4 3997 1 1 12 ALA O O 10.320 -3.779 -12.191 1.00 . A A . 9 ALA O 1 1
4 3998 1 1 13 LYS C C 6.182 -3.545 -12.045 1.00 . A A . 10 LYS C 1 1
4 3999 1 1 13 LYS CA C 7.516 -3.928 -12.719 1.00 . A A . 10 LYS CA 1 1
4 4000 1 1 13 LYS CB C 7.276 -4.704 -14.036 1.00 . A A . 10 LYS CB 1 1
4 4001 1 1 13 LYS CD C 6.345 -6.800 -15.212 1.00 . A A . 10 LYS CD 1 1
4 4002 1 1 13 LYS CE C 5.265 -6.022 -15.991 1.00 . A A . 10 LYS CE 1 1
4 4003 1 1 13 LYS CG C 6.701 -6.134 -13.865 1.00 . A A . 10 LYS CG 1 1
4 4004 1 1 13 LYS H H 7.836 -5.439 -11.293 1.00 . A A . 10 LYS H 1 1
4 4005 1 1 13 LYS HA H 8.069 -3.014 -12.941 1.00 . A A . 10 LYS HA 1 1
4 4006 1 1 13 LYS HB2 H 6.595 -4.132 -14.655 1.00 . A A . 10 LYS HB2 1 1
4 4007 1 1 13 LYS HB3 H 8.223 -4.785 -14.566 1.00 . A A . 10 LYS HB3 1 1
4 4008 1 1 13 LYS HD2 H 7.240 -6.858 -15.823 1.00 . A A . 10 LYS HD2 1 1
4 4009 1 1 13 LYS HD3 H 5.984 -7.805 -15.020 1.00 . A A . 10 LYS HD3 1 1
4 4010 1 1 13 LYS HE2 H 4.349 -6.004 -15.416 1.00 . A A . 10 LYS HE2 1 1
4 4011 1 1 13 LYS HE3 H 5.603 -5.005 -16.154 1.00 . A A . 10 LYS HE3 1 1
4 4012 1 1 13 LYS HG2 H 7.444 -6.743 -13.361 1.00 . A A . 10 LYS HG2 1 1
4 4013 1 1 13 LYS HG3 H 5.809 -6.086 -13.246 1.00 . A A . 10 LYS HG3 1 1
4 4014 1 1 13 LYS HZ1 H 5.853 -6.688 -17.873 1.00 . A A . 10 LYS HZ1 1 1
4 4015 1 1 13 LYS HZ2 H 4.280 -6.076 -17.816 1.00 . A A . 10 LYS HZ2 1 1
4 4016 1 1 13 LYS HZ3 H 4.614 -7.599 -17.172 1.00 . A A . 10 LYS HZ3 1 1
4 4017 1 1 13 LYS N N 8.303 -4.738 -11.793 1.00 . A A . 10 LYS N 1 1
4 4018 1 1 13 LYS NZ N 4.983 -6.640 -17.302 1.00 . A A . 10 LYS NZ 1 1
4 4019 1 1 13 LYS O O 5.377 -4.416 -11.696 1.00 . A A . 10 LYS O 1 1
4 4020 1 1 14 THR C C 3.612 -1.703 -12.334 1.00 . A A . 11 THR C 1 1
4 4021 1 1 14 THR CA C 4.727 -1.690 -11.272 1.00 . A A . 11 THR CA 1 1
4 4022 1 1 14 THR CB C 4.964 -0.241 -10.749 1.00 . A A . 11 THR CB 1 1
4 4023 1 1 14 THR CG2 C 5.840 -0.218 -9.483 1.00 . A A . 11 THR CG2 1 1
4 4024 1 1 14 THR H H 6.695 -1.610 -12.057 1.00 . A A . 11 THR H 1 1
4 4025 1 1 14 THR HA H 4.418 -2.315 -10.437 1.00 . A A . 11 THR HA 1 1
4 4026 1 1 14 THR HB H 4.004 0.211 -10.508 1.00 . A A . 11 THR HB 1 1
4 4027 1 1 14 THR HG1 H 5.434 1.484 -11.601 1.00 . A A . 11 THR HG1 1 1
4 4028 1 1 14 THR HG21 H 5.976 0.806 -9.152 1.00 . A A . 11 THR HG21 1 1
4 4029 1 1 14 THR HG22 H 6.807 -0.654 -9.699 1.00 . A A . 11 THR HG22 1 1
4 4030 1 1 14 THR HG23 H 5.363 -0.783 -8.695 1.00 . A A . 11 THR HG23 1 1
4 4031 1 1 14 THR N N 5.981 -2.238 -11.827 1.00 . A A . 11 THR N 1 1
4 4032 1 1 14 THR O O 2.420 -1.724 -12.010 1.00 . A A . 11 THR O 1 1
4 4033 1 1 14 THR OG1 O 5.599 0.548 -11.774 1.00 . A A . 11 THR OG1 1 1
4 4034 1 1 15 ALA C C 4.067 -2.179 -15.974 1.00 . A A . 12 ALA C 1 1
4 4035 1 1 15 ALA CA C 3.180 -1.778 -14.779 1.00 . A A . 12 ALA CA 1 1
4 4036 1 1 15 ALA CB C 2.466 -0.428 -15.008 1.00 . A A . 12 ALA CB 1 1
4 4037 1 1 15 ALA H H 5.007 -1.629 -13.752 1.00 . A A . 12 ALA H 1 1
4 4038 1 1 15 ALA HA H 2.436 -2.556 -14.617 1.00 . A A . 12 ALA HA 1 1
4 4039 1 1 15 ALA HB1 H 3.197 0.354 -15.169 1.00 . A A . 12 ALA HB1 1 1
4 4040 1 1 15 ALA HB2 H 1.867 -0.183 -14.142 1.00 . A A . 12 ALA HB2 1 1
4 4041 1 1 15 ALA HB3 H 1.822 -0.498 -15.876 1.00 . A A . 12 ALA HB3 1 1
4 4042 1 1 15 ALA N N 4.042 -1.694 -13.599 1.00 . A A . 12 ALA N 1 1
4 4043 1 1 15 ALA O O 5.163 -2.721 -15.771 1.00 . A A . 12 ALA O 1 1
4 4044 1 1 16 MET C C 5.558 -1.037 -18.391 1.00 . A A . 13 MET C 1 1
4 4045 1 1 16 MET CA C 4.441 -2.101 -18.415 1.00 . A A . 13 MET CA 1 1
4 4046 1 1 16 MET CB C 3.571 -1.980 -19.693 1.00 . A A . 13 MET CB 1 1
4 4047 1 1 16 MET CE C 0.166 -4.058 -21.019 1.00 . A A . 13 MET CE 1 1
4 4048 1 1 16 MET CG C 2.426 -3.000 -19.780 1.00 . A A . 13 MET CG 1 1
4 4049 1 1 16 MET H H 2.672 -1.628 -17.321 1.00 . A A . 13 MET H 1 1
4 4050 1 1 16 MET HA H 4.890 -3.092 -18.379 1.00 . A A . 13 MET HA 1 1
4 4051 1 1 16 MET HB2 H 3.136 -0.987 -19.731 1.00 . A A . 13 MET HB2 1 1
4 4052 1 1 16 MET HB3 H 4.208 -2.110 -20.563 1.00 . A A . 13 MET HB3 1 1
4 4053 1 1 16 MET HE1 H -0.356 -3.898 -20.086 1.00 . A A . 13 MET HE1 1 1
4 4054 1 1 16 MET HE2 H 0.651 -5.024 -20.997 1.00 . A A . 13 MET HE2 1 1
4 4055 1 1 16 MET HE3 H -0.542 -4.031 -21.837 1.00 . A A . 13 MET HE3 1 1
4 4056 1 1 16 MET HG2 H 2.845 -3.999 -19.805 1.00 . A A . 13 MET HG2 1 1
4 4057 1 1 16 MET HG3 H 1.798 -2.900 -18.900 1.00 . A A . 13 MET HG3 1 1
4 4058 1 1 16 MET N N 3.602 -1.932 -17.210 1.00 . A A . 13 MET N 1 1
4 4059 1 1 16 MET O O 5.274 0.160 -18.491 1.00 . A A . 13 MET O 1 1
4 4060 1 1 16 MET SD S 1.397 -2.772 -21.247 1.00 . A A . 13 MET SD 1 1
4 4061 1 1 17 GLN C C 9.028 -0.731 -19.082 1.00 . A A . 14 GLN C 1 1
4 4062 1 1 17 GLN CA C 7.972 -0.583 -17.960 1.00 . A A . 14 GLN CA 1 1
4 4063 1 1 17 GLN CB C 8.577 -0.863 -16.545 1.00 . A A . 14 GLN CB 1 1
4 4064 1 1 17 GLN CD C 7.420 1.042 -15.276 1.00 . A A . 14 GLN CD 1 1
4 4065 1 1 17 GLN CG C 7.670 -0.465 -15.358 1.00 . A A . 14 GLN CG 1 1
4 4066 1 1 17 GLN H H 6.969 -2.450 -18.182 1.00 . A A . 14 GLN H 1 1
4 4067 1 1 17 GLN HA H 7.621 0.446 -17.985 1.00 . A A . 14 GLN HA 1 1
4 4068 1 1 17 GLN HB2 H 8.791 -1.924 -16.464 1.00 . A A . 14 GLN HB2 1 1
4 4069 1 1 17 GLN HB3 H 9.513 -0.320 -16.451 1.00 . A A . 14 GLN HB3 1 1
4 4070 1 1 17 GLN HE21 H 5.820 0.899 -16.449 1.00 . A A . 14 GLN HE21 1 1
4 4071 1 1 17 GLN HE22 H 6.212 2.494 -15.906 1.00 . A A . 14 GLN HE22 1 1
4 4072 1 1 17 GLN HG2 H 6.715 -0.970 -15.462 1.00 . A A . 14 GLN HG2 1 1
4 4073 1 1 17 GLN HG3 H 8.138 -0.791 -14.433 1.00 . A A . 14 GLN HG3 1 1
4 4074 1 1 17 GLN N N 6.814 -1.478 -18.186 1.00 . A A . 14 GLN N 1 1
4 4075 1 1 17 GLN NE2 N 6.378 1.525 -15.941 1.00 . A A . 14 GLN NE2 1 1
4 4076 1 1 17 GLN O O 10.190 -1.075 -18.828 1.00 . A A . 14 GLN O 1 1
4 4077 1 1 17 GLN OE1 O 8.169 1.768 -14.631 1.00 . A A . 14 GLN OE1 1 1
4 4078 1 1 18 SER C C 9.095 0.661 -22.485 1.00 . A A . 15 SER C 1 1
4 4079 1 1 18 SER CA C 9.509 -0.451 -21.499 1.00 . A A . 15 SER CA 1 1
4 4080 1 1 18 SER CB C 9.501 -1.843 -22.178 1.00 . A A . 15 SER CB 1 1
4 4081 1 1 18 SER H H 7.658 -0.250 -20.473 1.00 . A A . 15 SER H 1 1
4 4082 1 1 18 SER HA H 10.521 -0.242 -21.148 1.00 . A A . 15 SER HA 1 1
4 4083 1 1 18 SER HB2 H 10.036 -1.799 -23.116 1.00 . A A . 15 SER HB2 1 1
4 4084 1 1 18 SER HB3 H 9.990 -2.558 -21.527 1.00 . A A . 15 SER HB3 1 1
4 4085 1 1 18 SER HG H 7.726 -1.680 -23.016 1.00 . A A . 15 SER HG 1 1
4 4086 1 1 18 SER N N 8.609 -0.451 -20.328 1.00 . A A . 15 SER N 1 1
4 4087 1 1 18 SER O O 7.999 0.616 -23.059 1.00 . A A . 15 SER O 1 1
4 4088 1 1 18 SER OG O 8.178 -2.303 -22.431 1.00 . A A . 15 SER OG 1 1
4 4089 1 1 19 GLY C C 8.835 3.861 -22.835 1.00 . A A . 16 GLY C 1 1
4 4090 1 1 19 GLY CA C 9.713 2.819 -23.520 1.00 . A A . 16 GLY CA 1 1
4 4091 1 1 19 GLY H H 10.842 1.609 -22.195 1.00 . A A . 16 GLY H 1 1
4 4092 1 1 19 GLY HA2 H 10.657 3.278 -23.784 1.00 . A A . 16 GLY HA2 1 1
4 4093 1 1 19 GLY HA3 H 9.226 2.485 -24.431 1.00 . A A . 16 GLY HA3 1 1
4 4094 1 1 19 GLY N N 9.983 1.660 -22.661 1.00 . A A . 16 GLY N 1 1
4 4095 1 1 19 GLY O O 8.194 4.674 -23.504 1.00 . A A . 16 GLY O 1 1
4 4096 1 1 20 THR C C 8.764 5.217 -19.419 1.00 . A A . 17 THR C 1 1
4 4097 1 1 20 THR CA C 7.987 4.741 -20.667 1.00 . A A . 17 THR CA 1 1
4 4098 1 1 20 THR CB C 6.671 3.989 -20.247 1.00 . A A . 17 THR CB 1 1
4 4099 1 1 20 THR CG2 C 6.963 2.767 -19.357 1.00 . A A . 17 THR CG2 1 1
4 4100 1 1 20 THR H H 9.448 3.245 -21.026 1.00 . A A . 17 THR H 1 1
4 4101 1 1 20 THR HA H 7.714 5.614 -21.257 1.00 . A A . 17 THR HA 1 1
4 4102 1 1 20 THR HB H 6.180 3.639 -21.151 1.00 . A A . 17 THR HB 1 1
4 4103 1 1 20 THR HG1 H 5.824 4.726 -18.614 1.00 . A A . 17 THR HG1 1 1
4 4104 1 1 20 THR HG21 H 7.446 3.085 -18.441 1.00 . A A . 17 THR HG21 1 1
4 4105 1 1 20 THR HG22 H 7.612 2.078 -19.885 1.00 . A A . 17 THR HG22 1 1
4 4106 1 1 20 THR HG23 H 6.035 2.264 -19.113 1.00 . A A . 17 THR HG23 1 1
4 4107 1 1 20 THR N N 8.839 3.860 -21.488 1.00 . A A . 17 THR N 1 1
4 4108 1 1 20 THR O O 9.918 4.812 -19.208 1.00 . A A . 17 THR O 1 1
4 4109 1 1 20 THR OG1 O 5.766 4.876 -19.565 1.00 . A A . 17 THR OG1 1 1
4 4110 1 1 21 ALA C C 8.942 5.430 -16.348 1.00 . A A . 18 ALA C 1 1
4 4111 1 1 21 ALA CA C 8.691 6.580 -17.340 1.00 . A A . 18 ALA CA 1 1
4 4112 1 1 21 ALA CB C 7.752 7.623 -16.710 1.00 . A A . 18 ALA CB 1 1
4 4113 1 1 21 ALA H H 7.234 6.395 -18.869 1.00 . A A . 18 ALA H 1 1
4 4114 1 1 21 ALA HA H 9.633 7.071 -17.574 1.00 . A A . 18 ALA HA 1 1
4 4115 1 1 21 ALA HB1 H 7.594 8.438 -17.405 1.00 . A A . 18 ALA HB1 1 1
4 4116 1 1 21 ALA HB2 H 8.194 8.014 -15.798 1.00 . A A . 18 ALA HB2 1 1
4 4117 1 1 21 ALA HB3 H 6.799 7.166 -16.476 1.00 . A A . 18 ALA HB3 1 1
4 4118 1 1 21 ALA N N 8.122 6.080 -18.606 1.00 . A A . 18 ALA N 1 1
4 4119 1 1 21 ALA O O 8.068 4.571 -16.148 1.00 . A A . 18 ALA O 1 1
4 4120 1 1 22 LYS C C 9.818 4.807 -13.410 1.00 . A A . 19 LYS C 1 1
4 4121 1 1 22 LYS CA C 10.522 4.441 -14.719 1.00 . A A . 19 LYS CA 1 1
4 4122 1 1 22 LYS CB C 12.066 4.388 -14.544 1.00 . A A . 19 LYS CB 1 1
4 4123 1 1 22 LYS CD C 12.956 2.490 -16.133 1.00 . A A . 19 LYS CD 1 1
4 4124 1 1 22 LYS CE C 11.638 1.853 -16.619 1.00 . A A . 19 LYS CE 1 1
4 4125 1 1 22 LYS CG C 12.876 4.015 -15.823 1.00 . A A . 19 LYS CG 1 1
4 4126 1 1 22 LYS H H 10.801 6.102 -16.003 1.00 . A A . 19 LYS H 1 1
4 4127 1 1 22 LYS HA H 10.174 3.457 -15.041 1.00 . A A . 19 LYS HA 1 1
4 4128 1 1 22 LYS HB2 H 12.402 5.367 -14.211 1.00 . A A . 19 LYS HB2 1 1
4 4129 1 1 22 LYS HB3 H 12.305 3.667 -13.765 1.00 . A A . 19 LYS HB3 1 1
4 4130 1 1 22 LYS HD2 H 13.703 2.339 -16.902 1.00 . A A . 19 LYS HD2 1 1
4 4131 1 1 22 LYS HD3 H 13.282 1.972 -15.233 1.00 . A A . 19 LYS HD3 1 1
4 4132 1 1 22 LYS HE2 H 10.905 1.900 -15.825 1.00 . A A . 19 LYS HE2 1 1
4 4133 1 1 22 LYS HE3 H 11.272 2.396 -17.481 1.00 . A A . 19 LYS HE3 1 1
4 4134 1 1 22 LYS HG2 H 12.431 4.513 -16.677 1.00 . A A . 19 LYS HG2 1 1
4 4135 1 1 22 LYS HG3 H 13.891 4.390 -15.702 1.00 . A A . 19 LYS HG3 1 1
4 4136 1 1 22 LYS HZ1 H 12.143 -0.115 -16.170 1.00 . A A . 19 LYS HZ1 1 1
4 4137 1 1 22 LYS HZ2 H 12.545 0.353 -17.740 1.00 . A A . 19 LYS HZ2 1 1
4 4138 1 1 22 LYS HZ3 H 10.939 0.030 -17.348 1.00 . A A . 19 LYS HZ3 1 1
4 4139 1 1 22 LYS N N 10.147 5.419 -15.747 1.00 . A A . 19 LYS N 1 1
4 4140 1 1 22 LYS NZ N 11.827 0.433 -16.994 1.00 . A A . 19 LYS NZ 1 1
4 4141 1 1 22 LYS O O 10.332 5.583 -12.600 1.00 . A A . 19 LYS O 1 1
4 4142 1 1 23 THR C C 7.789 3.273 -11.179 1.00 . A A . 20 THR C 1 1
4 4143 1 1 23 THR CA C 7.739 4.514 -12.098 1.00 . A A . 20 THR CA 1 1
4 4144 1 1 23 THR CB C 6.278 4.864 -12.572 1.00 . A A . 20 THR CB 1 1
4 4145 1 1 23 THR CG2 C 5.614 3.715 -13.355 1.00 . A A . 20 THR CG2 1 1
4 4146 1 1 23 THR H H 8.242 3.740 -13.997 1.00 . A A . 20 THR H 1 1
4 4147 1 1 23 THR HA H 8.124 5.368 -11.540 1.00 . A A . 20 THR HA 1 1
4 4148 1 1 23 THR HB H 6.338 5.726 -13.227 1.00 . A A . 20 THR HB 1 1
4 4149 1 1 23 THR HG1 H 5.983 5.671 -10.788 1.00 . A A . 20 THR HG1 1 1
4 4150 1 1 23 THR HG21 H 4.621 4.016 -13.669 1.00 . A A . 20 THR HG21 1 1
4 4151 1 1 23 THR HG22 H 5.540 2.838 -12.725 1.00 . A A . 20 THR HG22 1 1
4 4152 1 1 23 THR HG23 H 6.207 3.479 -14.229 1.00 . A A . 20 THR HG23 1 1
4 4153 1 1 23 THR N N 8.595 4.293 -13.267 1.00 . A A . 20 THR N 1 1
4 4154 1 1 23 THR O O 6.837 2.964 -10.469 1.00 . A A . 20 THR O 1 1
4 4155 1 1 23 THR OG1 O 5.449 5.228 -11.456 1.00 . A A . 20 THR OG1 1 1
4 4156 1 1 24 ASN C C 9.360 1.800 -8.863 1.00 . A A . 21 ASN C 1 1
4 4157 1 1 24 ASN CA C 9.216 1.394 -10.350 1.00 . A A . 21 ASN CA 1 1
4 4158 1 1 24 ASN CB C 10.491 0.661 -10.859 1.00 . A A . 21 ASN CB 1 1
4 4159 1 1 24 ASN CG C 10.421 0.278 -12.345 1.00 . A A . 21 ASN CG 1 1
4 4160 1 1 24 ASN H H 9.669 2.902 -11.765 1.00 . A A . 21 ASN H 1 1
4 4161 1 1 24 ASN HA H 8.362 0.724 -10.447 1.00 . A A . 21 ASN HA 1 1
4 4162 1 1 24 ASN HB2 H 11.353 1.305 -10.716 1.00 . A A . 21 ASN HB2 1 1
4 4163 1 1 24 ASN HB3 H 10.639 -0.243 -10.276 1.00 . A A . 21 ASN HB3 1 1
4 4164 1 1 24 ASN HD21 H 9.696 -1.525 -11.901 1.00 . A A . 21 ASN HD21 1 1
4 4165 1 1 24 ASN HD22 H 9.917 -1.190 -13.580 1.00 . A A . 21 ASN HD22 1 1
4 4166 1 1 24 ASN N N 8.953 2.589 -11.179 1.00 . A A . 21 ASN N 1 1
4 4167 1 1 24 ASN ND2 N 9.962 -0.934 -12.639 1.00 . A A . 21 ASN ND2 1 1
4 4168 1 1 24 ASN O O 10.469 1.910 -8.329 1.00 . A A . 21 ASN O 1 1
4 4169 1 1 24 ASN OD1 O 10.789 1.066 -13.219 1.00 . A A . 21 ASN OD1 1 1
4 4170 1 1 25 VAL C C 7.299 1.546 -6.001 1.00 . A A . 22 VAL C 1 1
4 4171 1 1 25 VAL CA C 8.105 2.550 -6.838 1.00 . A A . 22 VAL CA 1 1
4 4172 1 1 25 VAL CB C 7.432 3.976 -6.784 1.00 . A A . 22 VAL CB 1 1
4 4173 1 1 25 VAL CG1 C 8.325 5.044 -7.446 1.00 . A A . 22 VAL CG1 1 1
4 4174 1 1 25 VAL CG2 C 6.021 3.962 -7.420 1.00 . A A . 22 VAL CG2 1 1
4 4175 1 1 25 VAL H H 7.378 1.931 -8.723 1.00 . A A . 22 VAL H 1 1
4 4176 1 1 25 VAL HA H 9.102 2.622 -6.412 1.00 . A A . 22 VAL HA 1 1
4 4177 1 1 25 VAL HB H 7.318 4.251 -5.735 1.00 . A A . 22 VAL HB 1 1
4 4178 1 1 25 VAL HG11 H 9.277 5.091 -6.932 1.00 . A A . 22 VAL HG11 1 1
4 4179 1 1 25 VAL HG12 H 7.844 6.013 -7.391 1.00 . A A . 22 VAL HG12 1 1
4 4180 1 1 25 VAL HG13 H 8.493 4.785 -8.485 1.00 . A A . 22 VAL HG13 1 1
4 4181 1 1 25 VAL HG21 H 5.395 3.243 -6.906 1.00 . A A . 22 VAL HG21 1 1
4 4182 1 1 25 VAL HG22 H 6.092 3.687 -8.466 1.00 . A A . 22 VAL HG22 1 1
4 4183 1 1 25 VAL HG23 H 5.570 4.944 -7.340 1.00 . A A . 22 VAL HG23 1 1
4 4184 1 1 25 VAL N N 8.211 2.070 -8.228 1.00 . A A . 22 VAL N 1 1
4 4185 1 1 25 VAL O O 6.984 0.448 -6.481 1.00 . A A . 22 VAL O 1 1
4 4186 1 1 26 TRP C C 4.753 1.095 -4.109 1.00 . A A . 23 TRP C 1 1
4 4187 1 1 26 TRP CA C 6.257 1.027 -3.831 1.00 . A A . 23 TRP CA 1 1
4 4188 1 1 26 TRP CB C 6.547 1.424 -2.366 1.00 . A A . 23 TRP CB 1 1
4 4189 1 1 26 TRP CD1 C 9.057 2.004 -2.255 1.00 . A A . 23 TRP CD1 1 1
4 4190 1 1 26 TRP CD2 C 8.490 0.154 -1.120 1.00 . A A . 23 TRP CD2 1 1
4 4191 1 1 26 TRP CE2 C 9.870 0.367 -0.972 1.00 . A A . 23 TRP CE2 1 1
4 4192 1 1 26 TRP CE3 C 7.909 -0.956 -0.494 1.00 . A A . 23 TRP CE3 1 1
4 4193 1 1 26 TRP CG C 7.982 1.218 -1.943 1.00 . A A . 23 TRP CG 1 1
4 4194 1 1 26 TRP CH2 C 10.086 -1.561 0.383 1.00 . A A . 23 TRP CH2 1 1
4 4195 1 1 26 TRP CZ2 C 10.680 -0.485 -0.221 1.00 . A A . 23 TRP CZ2 1 1
4 4196 1 1 26 TRP CZ3 C 8.710 -1.805 0.250 1.00 . A A . 23 TRP CZ3 1 1
4 4197 1 1 26 TRP H H 6.982 2.862 -4.535 1.00 . A A . 23 TRP H 1 1
4 4198 1 1 26 TRP HA H 6.612 0.010 -4.001 1.00 . A A . 23 TRP HA 1 1
4 4199 1 1 26 TRP HB2 H 6.307 2.472 -2.228 1.00 . A A . 23 TRP HB2 1 1
4 4200 1 1 26 TRP HB3 H 5.918 0.834 -1.706 1.00 . A A . 23 TRP HB3 1 1
4 4201 1 1 26 TRP HD1 H 9.007 2.893 -2.869 1.00 . A A . 23 TRP HD1 1 1
4 4202 1 1 26 TRP HE1 H 11.087 1.897 -1.746 1.00 . A A . 23 TRP HE1 1 1
4 4203 1 1 26 TRP HE3 H 6.848 -1.155 -0.586 1.00 . A A . 23 TRP HE3 1 1
4 4204 1 1 26 TRP HH2 H 10.677 -2.250 0.976 1.00 . A A . 23 TRP HH2 1 1
4 4205 1 1 26 TRP HZ2 H 11.743 -0.310 -0.110 1.00 . A A . 23 TRP HZ2 1 1
4 4206 1 1 26 TRP HZ3 H 8.275 -2.665 0.743 1.00 . A A . 23 TRP HZ3 1 1
4 4207 1 1 26 TRP N N 6.942 1.918 -4.763 1.00 . A A . 23 TRP N 1 1
4 4208 1 1 26 TRP NE1 N 10.190 1.503 -1.671 1.00 . A A . 23 TRP NE1 1 1
4 4209 1 1 26 TRP O O 4.182 2.180 -4.253 1.00 . A A . 23 TRP O 1 1
4 4210 1 1 27 VAL C C 2.009 -0.487 -3.070 1.00 . A A . 24 VAL C 1 1
4 4211 1 1 27 VAL CA C 2.691 -0.169 -4.411 1.00 . A A . 24 VAL CA 1 1
4 4212 1 1 27 VAL CB C 2.338 -1.267 -5.486 1.00 . A A . 24 VAL CB 1 1
4 4213 1 1 27 VAL CG1 C 0.807 -1.411 -5.685 1.00 . A A . 24 VAL CG1 1 1
4 4214 1 1 27 VAL CG2 C 3.032 -0.960 -6.836 1.00 . A A . 24 VAL CG2 1 1
4 4215 1 1 27 VAL H H 4.655 -0.894 -4.143 1.00 . A A . 24 VAL H 1 1
4 4216 1 1 27 VAL HA H 2.323 0.793 -4.779 1.00 . A A . 24 VAL HA 1 1
4 4217 1 1 27 VAL HB H 2.718 -2.223 -5.128 1.00 . A A . 24 VAL HB 1 1
4 4218 1 1 27 VAL HG11 H 0.601 -2.182 -6.421 1.00 . A A . 24 VAL HG11 1 1
4 4219 1 1 27 VAL HG12 H 0.391 -0.472 -6.028 1.00 . A A . 24 VAL HG12 1 1
4 4220 1 1 27 VAL HG13 H 0.338 -1.685 -4.747 1.00 . A A . 24 VAL HG13 1 1
4 4221 1 1 27 VAL HG21 H 2.678 -0.011 -7.223 1.00 . A A . 24 VAL HG21 1 1
4 4222 1 1 27 VAL HG22 H 2.805 -1.743 -7.548 1.00 . A A . 24 VAL HG22 1 1
4 4223 1 1 27 VAL HG23 H 4.105 -0.909 -6.697 1.00 . A A . 24 VAL HG23 1 1
4 4224 1 1 27 VAL N N 4.137 -0.073 -4.203 1.00 . A A . 24 VAL N 1 1
4 4225 1 1 27 VAL O O 2.500 -1.315 -2.290 1.00 . A A . 24 VAL O 1 1
4 4226 1 1 28 LEU C C -1.317 -0.548 -2.298 1.00 . A A . 25 LEU C 1 1
4 4227 1 1 28 LEU CA C -0.011 -0.057 -1.697 1.00 . A A . 25 LEU CA 1 1
4 4228 1 1 28 LEU CB C -0.178 1.286 -0.888 1.00 . A A . 25 LEU CB 1 1
4 4229 1 1 28 LEU CD1 C -2.554 1.256 0.206 1.00 . A A . 25 LEU CD1 1 1
4 4230 1 1 28 LEU CD2 C -0.589 0.152 1.387 1.00 . A A . 25 LEU CD2 1 1
4 4231 1 1 28 LEU CG C -1.026 1.287 0.444 1.00 . A A . 25 LEU CG 1 1
4 4232 1 1 28 LEU H H 0.596 0.849 -3.472 1.00 . A A . 25 LEU H 1 1
4 4233 1 1 28 LEU HA H 0.415 -0.824 -1.052 1.00 . A A . 25 LEU HA 1 1
4 4234 1 1 28 LEU HB2 H 0.818 1.624 -0.627 1.00 . A A . 25 LEU HB2 1 1
4 4235 1 1 28 LEU HB3 H -0.607 2.029 -1.559 1.00 . A A . 25 LEU HB3 1 1
4 4236 1 1 28 LEU HD11 H -3.071 1.325 1.153 1.00 . A A . 25 LEU HD11 1 1
4 4237 1 1 28 LEU HD12 H -2.834 0.333 -0.289 1.00 . A A . 25 LEU HD12 1 1
4 4238 1 1 28 LEU HD13 H -2.837 2.095 -0.419 1.00 . A A . 25 LEU HD13 1 1
4 4239 1 1 28 LEU HD21 H -1.148 0.210 2.312 1.00 . A A . 25 LEU HD21 1 1
4 4240 1 1 28 LEU HD22 H 0.465 0.251 1.605 1.00 . A A . 25 LEU HD22 1 1
4 4241 1 1 28 LEU HD23 H -0.769 -0.810 0.923 1.00 . A A . 25 LEU HD23 1 1
4 4242 1 1 28 LEU HG H -0.828 2.217 0.964 1.00 . A A . 25 LEU HG 1 1
4 4243 1 1 28 LEU N N 0.866 0.170 -2.835 1.00 . A A . 25 LEU N 1 1
4 4244 1 1 28 LEU O O -2.075 0.227 -2.875 1.00 . A A . 25 LEU O 1 1
4 4245 1 1 29 GLU C C -3.590 -2.815 -1.379 1.00 . A A . 26 GLU C 1 1
4 4246 1 1 29 GLU CA C -2.803 -2.450 -2.624 1.00 . A A . 26 GLU CA 1 1
4 4247 1 1 29 GLU CB C -2.568 -3.678 -3.548 1.00 . A A . 26 GLU CB 1 1
4 4248 1 1 29 GLU CD C -3.659 -5.485 -5.043 1.00 . A A . 26 GLU CD 1 1
4 4249 1 1 29 GLU CG C -3.875 -4.300 -4.088 1.00 . A A . 26 GLU CG 1 1
4 4250 1 1 29 GLU H H -0.864 -2.379 -1.710 1.00 . A A . 26 GLU H 1 1
4 4251 1 1 29 GLU HA H -3.372 -1.699 -3.181 1.00 . A A . 26 GLU HA 1 1
4 4252 1 1 29 GLU HB2 H -1.960 -3.367 -4.391 1.00 . A A . 26 GLU HB2 1 1
4 4253 1 1 29 GLU HB3 H -2.029 -4.439 -2.998 1.00 . A A . 26 GLU HB3 1 1
4 4254 1 1 29 GLU HG2 H -4.467 -4.638 -3.244 1.00 . A A . 26 GLU HG2 1 1
4 4255 1 1 29 GLU HG3 H -4.429 -3.522 -4.609 1.00 . A A . 26 GLU HG3 1 1
4 4256 1 1 29 GLU N N -1.548 -1.842 -2.175 1.00 . A A . 26 GLU N 1 1
4 4257 1 1 29 GLU O O -3.024 -3.326 -0.437 1.00 . A A . 26 GLU O 1 1
4 4258 1 1 29 GLU OE1 O -3.375 -6.606 -4.572 1.00 . A A . 26 GLU OE1 1 1
4 4259 1 1 29 GLU OE2 O -3.774 -5.302 -6.271 1.00 . A A . 26 GLU OE2 1 1
4 4260 1 1 30 PHE C C -6.919 -3.733 -0.654 1.00 . A A . 27 PHE C 1 1
4 4261 1 1 30 PHE CA C -5.766 -2.843 -0.222 1.00 . A A . 27 PHE CA 1 1
4 4262 1 1 30 PHE CB C -6.285 -1.520 0.416 1.00 . A A . 27 PHE CB 1 1
4 4263 1 1 30 PHE CD1 C -6.507 0.290 -1.362 1.00 . A A . 27 PHE CD1 1 1
4 4264 1 1 30 PHE CD2 C -8.511 -0.766 -0.583 1.00 . A A . 27 PHE CD2 1 1
4 4265 1 1 30 PHE CE1 C -7.257 1.069 -2.222 1.00 . A A . 27 PHE CE1 1 1
4 4266 1 1 30 PHE CE2 C -9.256 0.015 -1.445 1.00 . A A . 27 PHE CE2 1 1
4 4267 1 1 30 PHE CG C -7.117 -0.643 -0.522 1.00 . A A . 27 PHE CG 1 1
4 4268 1 1 30 PHE CZ C -8.630 0.927 -2.264 1.00 . A A . 27 PHE CZ 1 1
4 4269 1 1 30 PHE H H -5.262 -2.057 -2.132 1.00 . A A . 27 PHE H 1 1
4 4270 1 1 30 PHE HA H -5.188 -3.387 0.527 1.00 . A A . 27 PHE HA 1 1
4 4271 1 1 30 PHE HB2 H -6.896 -1.758 1.278 1.00 . A A . 27 PHE HB2 1 1
4 4272 1 1 30 PHE HB3 H -5.434 -0.934 0.755 1.00 . A A . 27 PHE HB3 1 1
4 4273 1 1 30 PHE HD1 H -5.432 0.408 -1.337 1.00 . A A . 27 PHE HD1 1 1
4 4274 1 1 30 PHE HD2 H -9.012 -1.481 0.057 1.00 . A A . 27 PHE HD2 1 1
4 4275 1 1 30 PHE HE1 H -6.769 1.788 -2.870 1.00 . A A . 27 PHE HE1 1 1
4 4276 1 1 30 PHE HE2 H -10.331 -0.094 -1.479 1.00 . A A . 27 PHE HE2 1 1
4 4277 1 1 30 PHE HZ H -9.217 1.540 -2.941 1.00 . A A . 27 PHE HZ 1 1
4 4278 1 1 30 PHE N N -4.890 -2.560 -1.376 1.00 . A A . 27 PHE N 1 1
4 4279 1 1 30 PHE O O -7.264 -3.792 -1.836 1.00 . A A . 27 PHE O 1 1
4 4280 1 1 31 ASP C C -9.901 -4.542 0.351 1.00 . A A . 28 ASP C 1 1
4 4281 1 1 31 ASP CA C -8.622 -5.325 0.080 1.00 . A A . 28 ASP CA 1 1
4 4282 1 1 31 ASP CB C -8.513 -6.559 0.999 1.00 . A A . 28 ASP CB 1 1
4 4283 1 1 31 ASP CG C -9.654 -7.572 0.789 1.00 . A A . 28 ASP CG 1 1
4 4284 1 1 31 ASP H H -7.391 -4.092 1.238 1.00 . A A . 28 ASP H 1 1
4 4285 1 1 31 ASP HA H -8.601 -5.645 -0.964 1.00 . A A . 28 ASP HA 1 1
4 4286 1 1 31 ASP HB2 H -7.567 -7.058 0.807 1.00 . A A . 28 ASP HB2 1 1
4 4287 1 1 31 ASP HB3 H -8.521 -6.228 2.032 1.00 . A A . 28 ASP HB3 1 1
4 4288 1 1 31 ASP N N -7.527 -4.395 0.326 1.00 . A A . 28 ASP N 1 1
4 4289 1 1 31 ASP O O -10.293 -4.368 1.514 1.00 . A A . 28 ASP O 1 1
4 4290 1 1 31 ASP OD1 O -9.611 -8.335 -0.197 1.00 . A A . 28 ASP OD1 1 1
4 4291 1 1 31 ASP OD2 O -10.594 -7.613 1.608 1.00 . A A . 28 ASP OD2 1 1
4 4292 1 1 32 ALA C C -12.846 -4.078 -0.088 1.00 . A A . 29 ALA C 1 1
4 4293 1 1 32 ALA CA C -11.716 -3.190 -0.622 1.00 . A A . 29 ALA CA 1 1
4 4294 1 1 32 ALA CB C -12.096 -2.604 -1.977 1.00 . A A . 29 ALA CB 1 1
4 4295 1 1 32 ALA H H -10.034 -4.050 -1.587 1.00 . A A . 29 ALA H 1 1
4 4296 1 1 32 ALA HA H -11.543 -2.360 0.063 1.00 . A A . 29 ALA HA 1 1
4 4297 1 1 32 ALA HB1 H -12.995 -2.010 -1.886 1.00 . A A . 29 ALA HB1 1 1
4 4298 1 1 32 ALA HB2 H -12.261 -3.403 -2.691 1.00 . A A . 29 ALA HB2 1 1
4 4299 1 1 32 ALA HB3 H -11.290 -1.976 -2.333 1.00 . A A . 29 ALA HB3 1 1
4 4300 1 1 32 ALA N N -10.469 -3.958 -0.715 1.00 . A A . 29 ALA N 1 1
4 4301 1 1 32 ALA O O -12.998 -5.215 -0.519 1.00 . A A . 29 ALA O 1 1
4 4302 1 1 33 GLU C C -16.051 -4.045 0.749 1.00 . A A . 30 GLU C 1 1
4 4303 1 1 33 GLU CA C -14.726 -4.278 1.504 1.00 . A A . 30 GLU CA 1 1
4 4304 1 1 33 GLU CB C -14.817 -3.814 2.980 1.00 . A A . 30 GLU CB 1 1
4 4305 1 1 33 GLU CD C -15.008 -1.864 4.626 1.00 . A A . 30 GLU CD 1 1
4 4306 1 1 33 GLU CG C -14.996 -2.295 3.159 1.00 . A A . 30 GLU CG 1 1
4 4307 1 1 33 GLU H H -13.442 -2.628 1.132 1.00 . A A . 30 GLU H 1 1
4 4308 1 1 33 GLU HA H -14.503 -5.342 1.486 1.00 . A A . 30 GLU HA 1 1
4 4309 1 1 33 GLU HB2 H -15.658 -4.315 3.454 1.00 . A A . 30 GLU HB2 1 1
4 4310 1 1 33 GLU HB3 H -13.907 -4.114 3.493 1.00 . A A . 30 GLU HB3 1 1
4 4311 1 1 33 GLU HG2 H -14.182 -1.790 2.645 1.00 . A A . 30 GLU HG2 1 1
4 4312 1 1 33 GLU HG3 H -15.934 -1.997 2.695 1.00 . A A . 30 GLU HG3 1 1
4 4313 1 1 33 GLU N N -13.619 -3.551 0.854 1.00 . A A . 30 GLU N 1 1
4 4314 1 1 33 GLU O O -17.138 -4.108 1.336 1.00 . A A . 30 GLU O 1 1
4 4315 1 1 33 GLU OE1 O -16.075 -1.952 5.272 1.00 . A A . 30 GLU OE1 1 1
4 4316 1 1 33 GLU OE2 O -13.945 -1.454 5.151 1.00 . A A . 30 GLU OE2 1 1
4 4317 1 1 34 VAL C C -17.189 -4.273 -2.693 1.00 . A A . 31 VAL C 1 1
4 4318 1 1 34 VAL CA C -17.087 -3.404 -1.401 1.00 . A A . 31 VAL CA 1 1
4 4319 1 1 34 VAL CB C -16.971 -1.854 -1.718 1.00 . A A . 31 VAL CB 1 1
4 4320 1 1 34 VAL CG1 C -15.683 -1.481 -2.496 1.00 . A A . 31 VAL CG1 1 1
4 4321 1 1 34 VAL CG2 C -18.235 -1.342 -2.435 1.00 . A A . 31 VAL CG2 1 1
4 4322 1 1 34 VAL H H -15.106 -4.052 -1.019 1.00 . A A . 31 VAL H 1 1
4 4323 1 1 34 VAL HA H -18.000 -3.551 -0.818 1.00 . A A . 31 VAL HA 1 1
4 4324 1 1 34 VAL HB H -16.916 -1.339 -0.761 1.00 . A A . 31 VAL HB 1 1
4 4325 1 1 34 VAL HG11 H -14.811 -1.805 -1.938 1.00 . A A . 31 VAL HG11 1 1
4 4326 1 1 34 VAL HG12 H -15.630 -0.406 -2.642 1.00 . A A . 31 VAL HG12 1 1
4 4327 1 1 34 VAL HG13 H -15.688 -1.971 -3.461 1.00 . A A . 31 VAL HG13 1 1
4 4328 1 1 34 VAL HG21 H -19.108 -1.534 -1.821 1.00 . A A . 31 VAL HG21 1 1
4 4329 1 1 34 VAL HG22 H -18.349 -1.854 -3.382 1.00 . A A . 31 VAL HG22 1 1
4 4330 1 1 34 VAL HG23 H -18.157 -0.277 -2.614 1.00 . A A . 31 VAL HG23 1 1
4 4331 1 1 34 VAL N N -15.956 -3.852 -0.576 1.00 . A A . 31 VAL N 1 1
4 4332 1 1 34 VAL O O -16.287 -4.248 -3.538 1.00 . A A . 31 VAL O 1 1
4 4333 1 1 35 PRO C C -19.067 -5.166 -5.214 1.00 . A A . 32 PRO C 1 1
4 4334 1 1 35 PRO CA C -18.498 -5.964 -4.028 1.00 . A A . 32 PRO CA 1 1
4 4335 1 1 35 PRO CB C -19.492 -7.024 -3.492 1.00 . A A . 32 PRO CB 1 1
4 4336 1 1 35 PRO CD C -19.373 -5.287 -1.835 1.00 . A A . 32 PRO CD 1 1
4 4337 1 1 35 PRO CG C -20.317 -6.276 -2.494 1.00 . A A . 32 PRO CG 1 1
4 4338 1 1 35 PRO HA H -17.586 -6.451 -4.349 1.00 . A A . 32 PRO HA 1 1
4 4339 1 1 35 PRO HB2 H -20.102 -7.426 -4.300 1.00 . A A . 32 PRO HB2 1 1
4 4340 1 1 35 PRO HB3 H -18.944 -7.834 -3.026 1.00 . A A . 32 PRO HB3 1 1
4 4341 1 1 35 PRO HD2 H -19.874 -4.344 -1.643 1.00 . A A . 32 PRO HD2 1 1
4 4342 1 1 35 PRO HD3 H -18.983 -5.694 -0.908 1.00 . A A . 32 PRO HD3 1 1
4 4343 1 1 35 PRO HG2 H -21.127 -5.755 -2.999 1.00 . A A . 32 PRO HG2 1 1
4 4344 1 1 35 PRO HG3 H -20.724 -6.962 -1.759 1.00 . A A . 32 PRO HG3 1 1
4 4345 1 1 35 PRO N N -18.275 -5.109 -2.833 1.00 . A A . 32 PRO N 1 1
4 4346 1 1 35 PRO O O -18.856 -3.962 -5.303 1.00 . A A . 32 PRO O 1 1
4 4347 1 1 36 ARG C C -21.234 -3.983 -7.026 1.00 . A A . 33 ARG C 1 1
4 4348 1 1 36 ARG CA C -20.446 -5.296 -7.309 1.00 . A A . 33 ARG CA 1 1
4 4349 1 1 36 ARG CB C -21.391 -6.365 -7.934 1.00 . A A . 33 ARG CB 1 1
4 4350 1 1 36 ARG CD C -23.411 -7.947 -7.558 1.00 . A A . 33 ARG CD 1 1
4 4351 1 1 36 ARG CG C -22.445 -6.919 -6.945 1.00 . A A . 33 ARG CG 1 1
4 4352 1 1 36 ARG CZ C -25.573 -8.992 -6.811 1.00 . A A . 33 ARG CZ 1 1
4 4353 1 1 36 ARG H H -19.821 -6.841 -5.996 1.00 . A A . 33 ARG H 1 1
4 4354 1 1 36 ARG HA H -19.663 -5.077 -8.027 1.00 . A A . 33 ARG HA 1 1
4 4355 1 1 36 ARG HB2 H -21.909 -5.926 -8.783 1.00 . A A . 33 ARG HB2 1 1
4 4356 1 1 36 ARG HB3 H -20.790 -7.195 -8.293 1.00 . A A . 33 ARG HB3 1 1
4 4357 1 1 36 ARG HD2 H -23.952 -7.482 -8.379 1.00 . A A . 33 ARG HD2 1 1
4 4358 1 1 36 ARG HD3 H -22.842 -8.789 -7.937 1.00 . A A . 33 ARG HD3 1 1
4 4359 1 1 36 ARG HE H -24.110 -8.347 -5.605 1.00 . A A . 33 ARG HE 1 1
4 4360 1 1 36 ARG HG2 H -21.931 -7.391 -6.115 1.00 . A A . 33 ARG HG2 1 1
4 4361 1 1 36 ARG HG3 H -23.027 -6.084 -6.562 1.00 . A A . 33 ARG HG3 1 1
4 4362 1 1 36 ARG HH11 H -25.427 -8.839 -8.825 1.00 . A A . 33 ARG HH11 1 1
4 4363 1 1 36 ARG HH12 H -26.887 -9.569 -8.241 1.00 . A A . 33 ARG HH12 1 1
4 4364 1 1 36 ARG HH21 H -26.043 -9.280 -4.862 1.00 . A A . 33 ARG HH21 1 1
4 4365 1 1 36 ARG HH22 H -27.247 -9.794 -6.001 1.00 . A A . 33 ARG HH22 1 1
4 4366 1 1 36 ARG N N -19.777 -5.872 -6.116 1.00 . A A . 33 ARG N 1 1
4 4367 1 1 36 ARG NE N -24.378 -8.439 -6.546 1.00 . A A . 33 ARG NE 1 1
4 4368 1 1 36 ARG NH1 N -25.996 -9.141 -8.058 1.00 . A A . 33 ARG NH1 1 1
4 4369 1 1 36 ARG NH2 N -26.347 -9.390 -5.813 1.00 . A A . 33 ARG NH2 1 1
4 4370 1 1 36 ARG O O -21.355 -3.142 -7.920 1.00 . A A . 33 ARG O 1 1
4 4371 1 1 37 LYS C C -21.508 -1.417 -5.184 1.00 . A A . 34 LYS C 1 1
4 4372 1 1 37 LYS CA C -22.495 -2.592 -5.391 1.00 . A A . 34 LYS CA 1 1
4 4373 1 1 37 LYS CB C -23.370 -2.809 -4.111 1.00 . A A . 34 LYS CB 1 1
4 4374 1 1 37 LYS CD C -24.264 -5.247 -4.242 1.00 . A A . 34 LYS CD 1 1
4 4375 1 1 37 LYS CE C -23.927 -5.718 -2.819 1.00 . A A . 34 LYS CE 1 1
4 4376 1 1 37 LYS CG C -24.599 -3.740 -4.299 1.00 . A A . 34 LYS CG 1 1
4 4377 1 1 37 LYS H H -21.635 -4.524 -5.126 1.00 . A A . 34 LYS H 1 1
4 4378 1 1 37 LYS HA H -23.162 -2.334 -6.215 1.00 . A A . 34 LYS HA 1 1
4 4379 1 1 37 LYS HB2 H -22.746 -3.221 -3.327 1.00 . A A . 34 LYS HB2 1 1
4 4380 1 1 37 LYS HB3 H -23.739 -1.843 -3.777 1.00 . A A . 34 LYS HB3 1 1
4 4381 1 1 37 LYS HD2 H -25.117 -5.812 -4.603 1.00 . A A . 34 LYS HD2 1 1
4 4382 1 1 37 LYS HD3 H -23.413 -5.442 -4.889 1.00 . A A . 34 LYS HD3 1 1
4 4383 1 1 37 LYS HE2 H -23.677 -6.772 -2.846 1.00 . A A . 34 LYS HE2 1 1
4 4384 1 1 37 LYS HE3 H -23.070 -5.162 -2.457 1.00 . A A . 34 LYS HE3 1 1
4 4385 1 1 37 LYS HG2 H -25.326 -3.520 -3.522 1.00 . A A . 34 LYS HG2 1 1
4 4386 1 1 37 LYS HG3 H -25.051 -3.520 -5.261 1.00 . A A . 34 LYS HG3 1 1
4 4387 1 1 37 LYS HZ1 H -25.311 -4.514 -1.812 1.00 . A A . 34 LYS HZ1 1 1
4 4388 1 1 37 LYS HZ2 H -24.797 -5.856 -0.924 1.00 . A A . 34 LYS HZ2 1 1
4 4389 1 1 37 LYS HZ3 H -25.896 -6.053 -2.192 1.00 . A A . 34 LYS HZ3 1 1
4 4390 1 1 37 LYS N N -21.763 -3.815 -5.787 1.00 . A A . 34 LYS N 1 1
4 4391 1 1 37 LYS NZ N -25.062 -5.521 -1.872 1.00 . A A . 34 LYS NZ 1 1
4 4392 1 1 37 LYS O O -21.064 -1.156 -4.066 1.00 . A A . 34 LYS O 1 1
4 4393 1 1 38 ILE C C -20.937 1.516 -7.183 1.00 . A A . 35 ILE C 1 1
4 4394 1 1 38 ILE CA C -20.246 0.417 -6.348 1.00 . A A . 35 ILE CA 1 1
4 4395 1 1 38 ILE CB C -18.827 0.018 -6.957 1.00 . A A . 35 ILE CB 1 1
4 4396 1 1 38 ILE CD1 C -16.802 -1.553 -6.516 1.00 . A A . 35 ILE CD1 1 1
4 4397 1 1 38 ILE CG1 C -18.129 -1.017 -6.028 1.00 . A A . 35 ILE CG1 1 1
4 4398 1 1 38 ILE CG2 C -17.900 1.247 -7.188 1.00 . A A . 35 ILE CG2 1 1
4 4399 1 1 38 ILE H H -21.494 -1.098 -7.153 1.00 . A A . 35 ILE H 1 1
4 4400 1 1 38 ILE HA H -20.099 0.791 -5.334 1.00 . A A . 35 ILE HA 1 1
4 4401 1 1 38 ILE HB H -18.999 -0.453 -7.924 1.00 . A A . 35 ILE HB 1 1
4 4402 1 1 38 ILE HD11 H -16.416 -2.258 -5.794 1.00 . A A . 35 ILE HD11 1 1
4 4403 1 1 38 ILE HD12 H -16.101 -0.739 -6.631 1.00 . A A . 35 ILE HD12 1 1
4 4404 1 1 38 ILE HD13 H -16.937 -2.049 -7.464 1.00 . A A . 35 ILE HD13 1 1
4 4405 1 1 38 ILE HG12 H -17.949 -0.560 -5.066 1.00 . A A . 35 ILE HG12 1 1
4 4406 1 1 38 ILE HG13 H -18.788 -1.867 -5.887 1.00 . A A . 35 ILE HG13 1 1
4 4407 1 1 38 ILE HG21 H -18.375 1.938 -7.874 1.00 . A A . 35 ILE HG21 1 1
4 4408 1 1 38 ILE HG22 H -16.956 0.925 -7.610 1.00 . A A . 35 ILE HG22 1 1
4 4409 1 1 38 ILE HG23 H -17.718 1.751 -6.247 1.00 . A A . 35 ILE HG23 1 1
4 4410 1 1 38 ILE N N -21.141 -0.766 -6.301 1.00 . A A . 35 ILE N 1 1
4 4411 1 1 38 ILE O O -21.859 1.207 -7.951 1.00 . A A . 35 ILE O 1 1
4 4412 1 1 39 ASP C C -21.153 3.677 -9.254 1.00 . A A . 36 ASP C 1 1
4 4413 1 1 39 ASP CA C -20.988 3.978 -7.745 1.00 . A A . 36 ASP CA 1 1
4 4414 1 1 39 ASP CB C -19.975 5.141 -7.595 1.00 . A A . 36 ASP CB 1 1
4 4415 1 1 39 ASP CG C -19.764 5.588 -6.142 1.00 . A A . 36 ASP CG 1 1
4 4416 1 1 39 ASP H H -19.844 2.938 -6.287 1.00 . A A . 36 ASP H 1 1
4 4417 1 1 39 ASP HA H -21.940 4.272 -7.322 1.00 . A A . 36 ASP HA 1 1
4 4418 1 1 39 ASP HB2 H -19.013 4.830 -8.002 1.00 . A A . 36 ASP HB2 1 1
4 4419 1 1 39 ASP HB3 H -20.324 5.992 -8.173 1.00 . A A . 36 ASP HB3 1 1
4 4420 1 1 39 ASP N N -20.509 2.790 -6.986 1.00 . A A . 36 ASP N 1 1
4 4421 1 1 39 ASP O O -20.226 3.143 -9.851 1.00 . A A . 36 ASP O 1 1
4 4422 1 1 39 ASP OD1 O -18.953 4.960 -5.429 1.00 . A A . 36 ASP OD1 1 1
4 4423 1 1 39 ASP OD2 O -20.423 6.555 -5.705 1.00 . A A . 36 ASP OD2 1 1
4 4424 1 1 40 PRO C C -21.536 4.285 -12.313 1.00 . A A . 37 PRO C 1 1
4 4425 1 1 40 PRO CA C -22.601 3.725 -11.337 1.00 . A A . 37 PRO CA 1 1
4 4426 1 1 40 PRO CB C -24.006 4.359 -11.577 1.00 . A A . 37 PRO CB 1 1
4 4427 1 1 40 PRO CD C -23.448 4.788 -9.283 1.00 . A A . 37 PRO CD 1 1
4 4428 1 1 40 PRO CG C -24.155 5.377 -10.482 1.00 . A A . 37 PRO CG 1 1
4 4429 1 1 40 PRO HA H -22.661 2.650 -11.478 1.00 . A A . 37 PRO HA 1 1
4 4430 1 1 40 PRO HB2 H -24.060 4.817 -12.561 1.00 . A A . 37 PRO HB2 1 1
4 4431 1 1 40 PRO HB3 H -24.772 3.591 -11.506 1.00 . A A . 37 PRO HB3 1 1
4 4432 1 1 40 PRO HD2 H -23.091 5.573 -8.626 1.00 . A A . 37 PRO HD2 1 1
4 4433 1 1 40 PRO HD3 H -24.101 4.113 -8.735 1.00 . A A . 37 PRO HD3 1 1
4 4434 1 1 40 PRO HG2 H -23.686 6.315 -10.779 1.00 . A A . 37 PRO HG2 1 1
4 4435 1 1 40 PRO HG3 H -25.202 5.542 -10.263 1.00 . A A . 37 PRO HG3 1 1
4 4436 1 1 40 PRO N N -22.316 4.045 -9.896 1.00 . A A . 37 PRO N 1 1
4 4437 1 1 40 PRO O O -21.409 3.811 -13.444 1.00 . A A . 37 PRO O 1 1
4 4438 1 1 41 ILE C C -18.525 4.881 -12.849 1.00 . A A . 38 ILE C 1 1
4 4439 1 1 41 ILE CA C -19.657 5.901 -12.571 1.00 . A A . 38 ILE CA 1 1
4 4440 1 1 41 ILE CB C -19.085 7.114 -11.740 1.00 . A A . 38 ILE CB 1 1
4 4441 1 1 41 ILE CD1 C -20.902 8.789 -12.565 1.00 . A A . 38 ILE CD1 1 1
4 4442 1 1 41 ILE CG1 C -20.211 8.136 -11.377 1.00 . A A . 38 ILE CG1 1 1
4 4443 1 1 41 ILE CG2 C -17.905 7.815 -12.463 1.00 . A A . 38 ILE CG2 1 1
4 4444 1 1 41 ILE H H -20.959 5.598 -10.932 1.00 . A A . 38 ILE H 1 1
4 4445 1 1 41 ILE HA H -20.043 6.277 -13.515 1.00 . A A . 38 ILE HA 1 1
4 4446 1 1 41 ILE HB H -18.689 6.707 -10.813 1.00 . A A . 38 ILE HB 1 1
4 4447 1 1 41 ILE HD11 H -21.652 9.475 -12.205 1.00 . A A . 38 ILE HD11 1 1
4 4448 1 1 41 ILE HD12 H -21.374 8.030 -13.175 1.00 . A A . 38 ILE HD12 1 1
4 4449 1 1 41 ILE HD13 H -20.176 9.332 -13.158 1.00 . A A . 38 ILE HD13 1 1
4 4450 1 1 41 ILE HG12 H -20.977 7.631 -10.802 1.00 . A A . 38 ILE HG12 1 1
4 4451 1 1 41 ILE HG13 H -19.791 8.927 -10.768 1.00 . A A . 38 ILE HG13 1 1
4 4452 1 1 41 ILE HG21 H -17.095 7.110 -12.614 1.00 . A A . 38 ILE HG21 1 1
4 4453 1 1 41 ILE HG22 H -17.546 8.644 -11.868 1.00 . A A . 38 ILE HG22 1 1
4 4454 1 1 41 ILE HG23 H -18.236 8.186 -13.425 1.00 . A A . 38 ILE HG23 1 1
4 4455 1 1 41 ILE N N -20.768 5.273 -11.833 1.00 . A A . 38 ILE N 1 1
4 4456 1 1 41 ILE O O -17.935 4.865 -13.937 1.00 . A A . 38 ILE O 1 1
4 4457 1 1 42 MET C C -17.545 1.686 -11.330 1.00 . A A . 39 MET C 1 1
4 4458 1 1 42 MET CA C -17.119 3.071 -11.869 1.00 . A A . 39 MET CA 1 1
4 4459 1 1 42 MET CB C -15.959 3.654 -11.006 1.00 . A A . 39 MET CB 1 1
4 4460 1 1 42 MET CE C -15.646 4.561 -6.907 1.00 . A A . 39 MET CE 1 1
4 4461 1 1 42 MET CG C -16.321 3.895 -9.529 1.00 . A A . 39 MET CG 1 1
4 4462 1 1 42 MET H H -18.840 4.026 -11.067 1.00 . A A . 39 MET H 1 1
4 4463 1 1 42 MET HA H -16.775 2.949 -12.891 1.00 . A A . 39 MET HA 1 1
4 4464 1 1 42 MET HB2 H -15.118 2.969 -11.041 1.00 . A A . 39 MET HB2 1 1
4 4465 1 1 42 MET HB3 H -15.646 4.599 -11.436 1.00 . A A . 39 MET HB3 1 1
4 4466 1 1 42 MET HE1 H -16.016 3.593 -6.602 1.00 . A A . 39 MET HE1 1 1
4 4467 1 1 42 MET HE2 H -16.462 5.266 -6.929 1.00 . A A . 39 MET HE2 1 1
4 4468 1 1 42 MET HE3 H -14.899 4.898 -6.199 1.00 . A A . 39 MET HE3 1 1
4 4469 1 1 42 MET HG2 H -17.090 4.655 -9.478 1.00 . A A . 39 MET HG2 1 1
4 4470 1 1 42 MET HG3 H -16.706 2.974 -9.106 1.00 . A A . 39 MET HG3 1 1
4 4471 1 1 42 MET N N -18.255 4.022 -11.850 1.00 . A A . 39 MET N 1 1
4 4472 1 1 42 MET O O -16.701 0.903 -10.886 1.00 . A A . 39 MET O 1 1
4 4473 1 1 42 MET SD S -14.910 4.439 -8.541 1.00 . A A . 39 MET SD 1 1
4 4474 1 1 43 GLY C C -20.080 -0.768 -11.730 1.00 . A A . 40 GLY C 1 1
4 4475 1 1 43 GLY CA C -19.419 0.188 -10.758 1.00 . A A . 40 GLY CA 1 1
4 4476 1 1 43 GLY H H -19.441 1.980 -11.902 1.00 . A A . 40 GLY H 1 1
4 4477 1 1 43 GLY HA2 H -18.644 -0.345 -10.216 1.00 . A A . 40 GLY HA2 1 1
4 4478 1 1 43 GLY HA3 H -20.160 0.516 -10.044 1.00 . A A . 40 GLY HA3 1 1
4 4479 1 1 43 GLY N N -18.850 1.381 -11.402 1.00 . A A . 40 GLY N 1 1
4 4480 1 1 43 GLY O O -19.768 -1.968 -11.730 1.00 . A A . 40 GLY O 1 1
4 4481 1 1 44 TYR C C -20.862 -1.753 -14.519 1.00 . A A . 41 TYR C 1 1
4 4482 1 1 44 TYR CA C -21.789 -1.027 -13.526 1.00 . A A . 41 TYR CA 1 1
4 4483 1 1 44 TYR CB C -22.807 -0.134 -14.290 1.00 . A A . 41 TYR CB 1 1
4 4484 1 1 44 TYR CD1 C -24.625 -1.786 -15.021 1.00 . A A . 41 TYR CD1 1 1
4 4485 1 1 44 TYR CD2 C -23.332 -0.725 -16.735 1.00 . A A . 41 TYR CD2 1 1
4 4486 1 1 44 TYR CE1 C -25.330 -2.479 -15.986 1.00 . A A . 41 TYR CE1 1 1
4 4487 1 1 44 TYR CE2 C -24.038 -1.415 -17.699 1.00 . A A . 41 TYR CE2 1 1
4 4488 1 1 44 TYR CG C -23.609 -0.891 -15.370 1.00 . A A . 41 TYR CG 1 1
4 4489 1 1 44 TYR CZ C -25.036 -2.290 -17.321 1.00 . A A . 41 TYR CZ 1 1
4 4490 1 1 44 TYR H H -21.166 0.731 -12.508 1.00 . A A . 41 TYR H 1 1
4 4491 1 1 44 TYR HA H -22.344 -1.771 -12.959 1.00 . A A . 41 TYR HA 1 1
4 4492 1 1 44 TYR HB2 H -23.513 0.285 -13.582 1.00 . A A . 41 TYR HB2 1 1
4 4493 1 1 44 TYR HB3 H -22.276 0.684 -14.767 1.00 . A A . 41 TYR HB3 1 1
4 4494 1 1 44 TYR HD1 H -24.862 -1.935 -13.975 1.00 . A A . 41 TYR HD1 1 1
4 4495 1 1 44 TYR HD2 H -22.551 -0.039 -17.031 1.00 . A A . 41 TYR HD2 1 1
4 4496 1 1 44 TYR HE1 H -26.114 -3.169 -15.690 1.00 . A A . 41 TYR HE1 1 1
4 4497 1 1 44 TYR HE2 H -23.804 -1.268 -18.747 1.00 . A A . 41 TYR HE2 1 1
4 4498 1 1 44 TYR HH H -25.141 -3.325 -18.951 1.00 . A A . 41 TYR HH 1 1
4 4499 1 1 44 TYR N N -21.005 -0.233 -12.556 1.00 . A A . 41 TYR N 1 1
4 4500 1 1 44 TYR O O -20.309 -1.128 -15.430 1.00 . A A . 41 TYR O 1 1
4 4501 1 1 44 TYR OH O -25.748 -2.981 -18.282 1.00 . A A . 41 TYR OH 1 1
4 4502 1 1 45 THR C C -18.369 -3.763 -15.158 1.00 . A A . 42 THR C 1 1
4 4503 1 1 45 THR CA C -19.900 -4.029 -15.091 1.00 . A A . 42 THR CA 1 1
4 4504 1 1 45 THR CB C -20.522 -4.261 -16.522 1.00 . A A . 42 THR CB 1 1
4 4505 1 1 45 THR CG2 C -21.951 -4.842 -16.424 1.00 . A A . 42 THR CG2 1 1
4 4506 1 1 45 THR H H -21.026 -3.399 -13.414 1.00 . A A . 42 THR H 1 1
4 4507 1 1 45 THR HA H -20.004 -4.974 -14.563 1.00 . A A . 42 THR HA 1 1
4 4508 1 1 45 THR HB H -19.901 -4.979 -17.051 1.00 . A A . 42 THR HB 1 1
4 4509 1 1 45 THR HG1 H -19.854 -2.458 -16.992 1.00 . A A . 42 THR HG1 1 1
4 4510 1 1 45 THR HG21 H -21.929 -5.781 -15.881 1.00 . A A . 42 THR HG21 1 1
4 4511 1 1 45 THR HG22 H -22.342 -5.015 -17.417 1.00 . A A . 42 THR HG22 1 1
4 4512 1 1 45 THR HG23 H -22.598 -4.146 -15.902 1.00 . A A . 42 THR HG23 1 1
4 4513 1 1 45 THR N N -20.655 -3.059 -14.255 1.00 . A A . 42 THR N 1 1
4 4514 1 1 45 THR O O -17.602 -4.689 -15.441 1.00 . A A . 42 THR O 1 1
4 4515 1 1 45 THR OG1 O -20.557 -3.045 -17.291 1.00 . A A . 42 THR OG1 1 1
4 4516 1 1 46 SER C C -15.976 -2.708 -13.365 1.00 . A A . 43 SER C 1 1
4 4517 1 1 46 SER CA C -16.496 -2.174 -14.721 1.00 . A A . 43 SER CA 1 1
4 4518 1 1 46 SER CB C -16.324 -0.635 -14.814 1.00 . A A . 43 SER CB 1 1
4 4519 1 1 46 SER H H -18.568 -1.804 -14.806 1.00 . A A . 43 SER H 1 1
4 4520 1 1 46 SER HA H -15.934 -2.648 -15.524 1.00 . A A . 43 SER HA 1 1
4 4521 1 1 46 SER HB2 H -16.805 -0.273 -15.714 1.00 . A A . 43 SER HB2 1 1
4 4522 1 1 46 SER HB3 H -16.784 -0.161 -13.953 1.00 . A A . 43 SER HB3 1 1
4 4523 1 1 46 SER HG H -14.516 -0.527 -14.044 1.00 . A A . 43 SER HG 1 1
4 4524 1 1 46 SER N N -17.924 -2.519 -14.888 1.00 . A A . 43 SER N 1 1
4 4525 1 1 46 SER O O -14.764 -2.856 -13.163 1.00 . A A . 43 SER O 1 1
4 4526 1 1 46 SER OG O -14.957 -0.253 -14.860 1.00 . A A . 43 SER OG 1 1
4 4527 1 1 47 SER C C -17.732 -4.675 -10.884 1.00 . A A . 44 SER C 1 1
4 4528 1 1 47 SER CA C -16.653 -3.607 -11.147 1.00 . A A . 44 SER CA 1 1
4 4529 1 1 47 SER CB C -16.637 -2.532 -10.038 1.00 . A A . 44 SER CB 1 1
4 4530 1 1 47 SER H H -17.848 -2.745 -12.651 1.00 . A A . 44 SER H 1 1
4 4531 1 1 47 SER HA H -15.684 -4.101 -11.186 1.00 . A A . 44 SER HA 1 1
4 4532 1 1 47 SER HB2 H -17.598 -2.036 -9.996 1.00 . A A . 44 SER HB2 1 1
4 4533 1 1 47 SER HB3 H -16.440 -3.005 -9.083 1.00 . A A . 44 SER HB3 1 1
4 4534 1 1 47 SER HG H -15.934 -0.717 -9.892 1.00 . A A . 44 SER HG 1 1
4 4535 1 1 47 SER N N -16.918 -2.981 -12.445 1.00 . A A . 44 SER N 1 1
4 4536 1 1 47 SER O O -18.418 -4.657 -9.857 1.00 . A A . 44 SER O 1 1
4 4537 1 1 47 SER OG O -15.641 -1.553 -10.267 1.00 . A A . 44 SER OG 1 1
4 4538 1 1 48 SER C C -18.264 -7.940 -10.982 1.00 . A A . 45 SER C 1 1
4 4539 1 1 48 SER CA C -18.847 -6.730 -11.759 1.00 . A A . 45 SER CA 1 1
4 4540 1 1 48 SER CB C -19.249 -7.135 -13.201 1.00 . A A . 45 SER CB 1 1
4 4541 1 1 48 SER H H -17.262 -5.589 -12.607 1.00 . A A . 45 SER H 1 1
4 4542 1 1 48 SER HA H -19.731 -6.373 -11.234 1.00 . A A . 45 SER HA 1 1
4 4543 1 1 48 SER HB2 H -19.571 -6.260 -13.742 1.00 . A A . 45 SER HB2 1 1
4 4544 1 1 48 SER HB3 H -18.394 -7.568 -13.708 1.00 . A A . 45 SER HB3 1 1
4 4545 1 1 48 SER HG H -20.081 -8.803 -13.812 1.00 . A A . 45 SER HG 1 1
4 4546 1 1 48 SER N N -17.860 -5.627 -11.827 1.00 . A A . 45 SER N 1 1
4 4547 1 1 48 SER O O -18.575 -9.102 -11.281 1.00 . A A . 45 SER O 1 1
4 4548 1 1 48 SER OG O -20.312 -8.076 -13.221 1.00 . A A . 45 SER OG 1 1
4 4549 1 1 49 ASP C C -16.898 -8.380 -7.662 1.00 . A A . 46 ASP C 1 1
4 4550 1 1 49 ASP CA C -16.731 -8.672 -9.154 1.00 . A A . 46 ASP CA 1 1
4 4551 1 1 49 ASP CB C -15.215 -8.714 -9.514 1.00 . A A . 46 ASP CB 1 1
4 4552 1 1 49 ASP CG C -14.946 -9.200 -10.947 1.00 . A A . 46 ASP CG 1 1
4 4553 1 1 49 ASP H H -17.340 -6.715 -9.700 1.00 . A A . 46 ASP H 1 1
4 4554 1 1 49 ASP HA H -17.169 -9.645 -9.363 1.00 . A A . 46 ASP HA 1 1
4 4555 1 1 49 ASP HB2 H -14.791 -7.720 -9.404 1.00 . A A . 46 ASP HB2 1 1
4 4556 1 1 49 ASP HB3 H -14.709 -9.379 -8.820 1.00 . A A . 46 ASP HB3 1 1
4 4557 1 1 49 ASP N N -17.447 -7.652 -9.955 1.00 . A A . 46 ASP N 1 1
4 4558 1 1 49 ASP O O -17.338 -7.291 -7.268 1.00 . A A . 46 ASP O 1 1
4 4559 1 1 49 ASP OD1 O -15.052 -8.389 -11.890 1.00 . A A . 46 ASP OD1 1 1
4 4560 1 1 49 ASP OD2 O -14.622 -10.388 -11.145 1.00 . A A . 46 ASP OD2 1 1
4 4561 1 1 50 MET C C -15.206 -8.599 -4.928 1.00 . A A . 47 MET C 1 1
4 4562 1 1 50 MET CA C -16.534 -9.244 -5.376 1.00 . A A . 47 MET CA 1 1
4 4563 1 1 50 MET CB C -16.786 -10.621 -4.676 1.00 . A A . 47 MET CB 1 1
4 4564 1 1 50 MET CE C -17.428 -12.976 -6.911 1.00 . A A . 47 MET CE 1 1
4 4565 1 1 50 MET CG C -15.783 -11.755 -4.988 1.00 . A A . 47 MET CG 1 1
4 4566 1 1 50 MET H H -16.261 -10.223 -7.227 1.00 . A A . 47 MET H 1 1
4 4567 1 1 50 MET HA H -17.348 -8.575 -5.098 1.00 . A A . 47 MET HA 1 1
4 4568 1 1 50 MET HB2 H -16.782 -10.466 -3.598 1.00 . A A . 47 MET HB2 1 1
4 4569 1 1 50 MET HB3 H -17.774 -10.965 -4.961 1.00 . A A . 47 MET HB3 1 1
4 4570 1 1 50 MET HE1 H -18.167 -12.208 -6.725 1.00 . A A . 47 MET HE1 1 1
4 4571 1 1 50 MET HE2 H -17.565 -13.788 -6.210 1.00 . A A . 47 MET HE2 1 1
4 4572 1 1 50 MET HE3 H -17.545 -13.349 -7.918 1.00 . A A . 47 MET HE3 1 1
4 4573 1 1 50 MET HG2 H -14.786 -11.413 -4.741 1.00 . A A . 47 MET HG2 1 1
4 4574 1 1 50 MET HG3 H -16.019 -12.612 -4.368 1.00 . A A . 47 MET HG3 1 1
4 4575 1 1 50 MET N N -16.543 -9.375 -6.835 1.00 . A A . 47 MET N 1 1
4 4576 1 1 50 MET O O -14.135 -9.187 -5.105 1.00 . A A . 47 MET O 1 1
4 4577 1 1 50 MET SD S -15.781 -12.286 -6.720 1.00 . A A . 47 MET SD 1 1
4 4578 1 1 51 LYS C C -13.097 -6.205 -4.737 1.00 . A A . 48 LYS C 1 1
4 4579 1 1 51 LYS CA C -14.208 -6.614 -3.750 1.00 . A A . 48 LYS CA 1 1
4 4580 1 1 51 LYS CB C -13.646 -7.450 -2.570 1.00 . A A . 48 LYS CB 1 1
4 4581 1 1 51 LYS CD C -14.200 -8.973 -0.591 1.00 . A A . 48 LYS CD 1 1
4 4582 1 1 51 LYS CE C -15.212 -9.356 0.502 1.00 . A A . 48 LYS CE 1 1
4 4583 1 1 51 LYS CG C -14.711 -7.860 -1.523 1.00 . A A . 48 LYS CG 1 1
4 4584 1 1 51 LYS H H -16.150 -6.876 -4.540 1.00 . A A . 48 LYS H 1 1
4 4585 1 1 51 LYS HA H -14.654 -5.711 -3.341 1.00 . A A . 48 LYS HA 1 1
4 4586 1 1 51 LYS HB2 H -13.185 -8.347 -2.968 1.00 . A A . 48 LYS HB2 1 1
4 4587 1 1 51 LYS HB3 H -12.883 -6.863 -2.059 1.00 . A A . 48 LYS HB3 1 1
4 4588 1 1 51 LYS HD2 H -13.998 -9.855 -1.194 1.00 . A A . 48 LYS HD2 1 1
4 4589 1 1 51 LYS HD3 H -13.276 -8.647 -0.121 1.00 . A A . 48 LYS HD3 1 1
4 4590 1 1 51 LYS HE2 H -15.481 -8.472 1.063 1.00 . A A . 48 LYS HE2 1 1
4 4591 1 1 51 LYS HE3 H -16.100 -9.768 0.037 1.00 . A A . 48 LYS HE3 1 1
4 4592 1 1 51 LYS HG2 H -14.975 -6.991 -0.929 1.00 . A A . 48 LYS HG2 1 1
4 4593 1 1 51 LYS HG3 H -15.597 -8.215 -2.043 1.00 . A A . 48 LYS HG3 1 1
4 4594 1 1 51 LYS HZ1 H -13.789 -10.000 1.886 1.00 . A A . 48 LYS HZ1 1 1
4 4595 1 1 51 LYS HZ2 H -14.434 -11.238 0.934 1.00 . A A . 48 LYS HZ2 1 1
4 4596 1 1 51 LYS HZ3 H -15.349 -10.576 2.187 1.00 . A A . 48 LYS HZ3 1 1
4 4597 1 1 51 LYS N N -15.303 -7.343 -4.427 1.00 . A A . 48 LYS N 1 1
4 4598 1 1 51 LYS NZ N -14.658 -10.361 1.442 1.00 . A A . 48 LYS NZ 1 1
4 4599 1 1 51 LYS O O -12.379 -7.063 -5.260 1.00 . A A . 48 LYS O 1 1
4 4600 1 1 52 GLN C C -10.654 -4.030 -5.174 1.00 . A A . 49 GLN C 1 1
4 4601 1 1 52 GLN CA C -11.962 -4.355 -5.932 1.00 . A A . 49 GLN CA 1 1
4 4602 1 1 52 GLN CB C -12.497 -3.108 -6.701 1.00 . A A . 49 GLN CB 1 1
4 4603 1 1 52 GLN CD C -13.356 -0.668 -6.598 1.00 . A A . 49 GLN CD 1 1
4 4604 1 1 52 GLN CG C -13.066 -1.959 -5.824 1.00 . A A . 49 GLN CG 1 1
4 4605 1 1 52 GLN H H -13.583 -4.267 -4.554 1.00 . A A . 49 GLN H 1 1
4 4606 1 1 52 GLN HA H -11.742 -5.131 -6.666 1.00 . A A . 49 GLN HA 1 1
4 4607 1 1 52 GLN HB2 H -11.685 -2.710 -7.302 1.00 . A A . 49 GLN HB2 1 1
4 4608 1 1 52 GLN HB3 H -13.279 -3.436 -7.372 1.00 . A A . 49 GLN HB3 1 1
4 4609 1 1 52 GLN HE21 H -12.918 0.453 -5.008 1.00 . A A . 49 GLN HE21 1 1
4 4610 1 1 52 GLN HE22 H -13.388 1.316 -6.429 1.00 . A A . 49 GLN HE22 1 1
4 4611 1 1 52 GLN HG2 H -13.991 -2.293 -5.369 1.00 . A A . 49 GLN HG2 1 1
4 4612 1 1 52 GLN HG3 H -12.351 -1.741 -5.038 1.00 . A A . 49 GLN HG3 1 1
4 4613 1 1 52 GLN N N -12.978 -4.891 -5.005 1.00 . A A . 49 GLN N 1 1
4 4614 1 1 52 GLN NE2 N -13.206 0.482 -5.946 1.00 . A A . 49 GLN NE2 1 1
4 4615 1 1 52 GLN O O -10.556 -3.019 -4.486 1.00 . A A . 49 GLN O 1 1
4 4616 1 1 52 GLN OE1 O -13.701 -0.698 -7.780 1.00 . A A . 49 GLN OE1 1 1
4 4617 1 1 53 GLN C C -7.566 -3.627 -5.480 1.00 . A A . 50 GLN C 1 1
4 4618 1 1 53 GLN CA C -8.337 -4.666 -4.652 1.00 . A A . 50 GLN CA 1 1
4 4619 1 1 53 GLN CB C -7.514 -5.983 -4.471 1.00 . A A . 50 GLN CB 1 1
4 4620 1 1 53 GLN CD C -9.406 -7.670 -3.981 1.00 . A A . 50 GLN CD 1 1
4 4621 1 1 53 GLN CG C -8.124 -7.000 -3.477 1.00 . A A . 50 GLN CG 1 1
4 4622 1 1 53 GLN H H -9.785 -5.716 -5.817 1.00 . A A . 50 GLN H 1 1
4 4623 1 1 53 GLN HA H -8.521 -4.240 -3.665 1.00 . A A . 50 GLN HA 1 1
4 4624 1 1 53 GLN HB2 H -7.416 -6.468 -5.435 1.00 . A A . 50 GLN HB2 1 1
4 4625 1 1 53 GLN HB3 H -6.518 -5.723 -4.119 1.00 . A A . 50 GLN HB3 1 1
4 4626 1 1 53 GLN HE21 H -10.144 -7.744 -2.143 1.00 . A A . 50 GLN HE21 1 1
4 4627 1 1 53 GLN HE22 H -11.148 -8.406 -3.383 1.00 . A A . 50 GLN HE22 1 1
4 4628 1 1 53 GLN HG2 H -7.395 -7.779 -3.285 1.00 . A A . 50 GLN HG2 1 1
4 4629 1 1 53 GLN HG3 H -8.341 -6.488 -2.543 1.00 . A A . 50 GLN HG3 1 1
4 4630 1 1 53 GLN N N -9.649 -4.905 -5.287 1.00 . A A . 50 GLN N 1 1
4 4631 1 1 53 GLN NE2 N -10.327 -7.967 -3.081 1.00 . A A . 50 GLN NE2 1 1
4 4632 1 1 53 GLN O O -6.834 -3.977 -6.415 1.00 . A A . 50 GLN O 1 1
4 4633 1 1 53 GLN OE1 O -9.574 -7.894 -5.183 1.00 . A A . 50 GLN OE1 1 1
4 4634 1 1 54 VAL C C -5.827 -0.882 -5.335 1.00 . A A . 51 VAL C 1 1
4 4635 1 1 54 VAL CA C -7.227 -1.193 -5.893 1.00 . A A . 51 VAL CA 1 1
4 4636 1 1 54 VAL CB C -8.177 0.071 -5.739 1.00 . A A . 51 VAL CB 1 1
4 4637 1 1 54 VAL CG1 C -7.754 1.276 -6.621 1.00 . A A . 51 VAL CG1 1 1
4 4638 1 1 54 VAL CG2 C -9.651 -0.300 -6.007 1.00 . A A . 51 VAL CG2 1 1
4 4639 1 1 54 VAL H H -8.279 -2.086 -4.355 1.00 . A A . 51 VAL H 1 1
4 4640 1 1 54 VAL HA H -7.152 -1.452 -6.947 1.00 . A A . 51 VAL HA 1 1
4 4641 1 1 54 VAL HB H -8.114 0.398 -4.706 1.00 . A A . 51 VAL HB 1 1
4 4642 1 1 54 VAL HG11 H -8.436 2.105 -6.463 1.00 . A A . 51 VAL HG11 1 1
4 4643 1 1 54 VAL HG12 H -7.775 0.997 -7.665 1.00 . A A . 51 VAL HG12 1 1
4 4644 1 1 54 VAL HG13 H -6.747 1.588 -6.360 1.00 . A A . 51 VAL HG13 1 1
4 4645 1 1 54 VAL HG21 H -9.972 -1.057 -5.299 1.00 . A A . 51 VAL HG21 1 1
4 4646 1 1 54 VAL HG22 H -9.756 -0.686 -7.013 1.00 . A A . 51 VAL HG22 1 1
4 4647 1 1 54 VAL HG23 H -10.276 0.577 -5.893 1.00 . A A . 51 VAL HG23 1 1
4 4648 1 1 54 VAL N N -7.778 -2.336 -5.157 1.00 . A A . 51 VAL N 1 1
4 4649 1 1 54 VAL O O -5.488 -1.305 -4.220 1.00 . A A . 51 VAL O 1 1
4 4650 1 1 55 LYS C C -3.280 1.635 -5.921 1.00 . A A . 52 LYS C 1 1
4 4651 1 1 55 LYS CA C -3.648 0.161 -5.728 1.00 . A A . 52 LYS CA 1 1
4 4652 1 1 55 LYS CB C -2.702 -0.774 -6.525 1.00 . A A . 52 LYS CB 1 1
4 4653 1 1 55 LYS CD C -1.919 -1.698 -8.796 1.00 . A A . 52 LYS CD 1 1
4 4654 1 1 55 LYS CE C -2.029 -3.171 -8.351 1.00 . A A . 52 LYS CE 1 1
4 4655 1 1 55 LYS CG C -2.898 -0.759 -8.055 1.00 . A A . 52 LYS CG 1 1
4 4656 1 1 55 LYS H H -5.418 0.362 -6.862 1.00 . A A . 52 LYS H 1 1
4 4657 1 1 55 LYS HA H -3.533 -0.066 -4.668 1.00 . A A . 52 LYS HA 1 1
4 4658 1 1 55 LYS HB2 H -1.676 -0.497 -6.311 1.00 . A A . 52 LYS HB2 1 1
4 4659 1 1 55 LYS HB3 H -2.858 -1.791 -6.176 1.00 . A A . 52 LYS HB3 1 1
4 4660 1 1 55 LYS HD2 H -2.127 -1.645 -9.856 1.00 . A A . 52 LYS HD2 1 1
4 4661 1 1 55 LYS HD3 H -0.904 -1.353 -8.619 1.00 . A A . 52 LYS HD3 1 1
4 4662 1 1 55 LYS HE2 H -1.328 -3.765 -8.926 1.00 . A A . 52 LYS HE2 1 1
4 4663 1 1 55 LYS HE3 H -1.774 -3.246 -7.300 1.00 . A A . 52 LYS HE3 1 1
4 4664 1 1 55 LYS HG2 H -3.916 -1.069 -8.277 1.00 . A A . 52 LYS HG2 1 1
4 4665 1 1 55 LYS HG3 H -2.756 0.255 -8.417 1.00 . A A . 52 LYS HG3 1 1
4 4666 1 1 55 LYS HZ1 H -3.420 -4.725 -8.248 1.00 . A A . 52 LYS HZ1 1 1
4 4667 1 1 55 LYS HZ2 H -3.658 -3.682 -9.556 1.00 . A A . 52 LYS HZ2 1 1
4 4668 1 1 55 LYS HZ3 H -4.084 -3.194 -7.993 1.00 . A A . 52 LYS HZ3 1 1
4 4669 1 1 55 LYS N N -5.043 -0.097 -6.082 1.00 . A A . 52 LYS N 1 1
4 4670 1 1 55 LYS NZ N -3.390 -3.730 -8.553 1.00 . A A . 52 LYS NZ 1 1
4 4671 1 1 55 LYS O O -3.797 2.323 -6.804 1.00 . A A . 52 LYS O 1 1
4 4672 1 1 56 LEU C C -0.278 3.225 -5.193 1.00 . A A . 53 LEU C 1 1
4 4673 1 1 56 LEU CA C -1.787 3.417 -5.045 1.00 . A A . 53 LEU CA 1 1
4 4674 1 1 56 LEU CB C -2.082 4.200 -3.729 1.00 . A A . 53 LEU CB 1 1
4 4675 1 1 56 LEU CD1 C -4.325 3.302 -2.809 1.00 . A A . 53 LEU CD1 1 1
4 4676 1 1 56 LEU CD2 C -3.683 5.745 -2.457 1.00 . A A . 53 LEU CD2 1 1
4 4677 1 1 56 LEU CG C -3.579 4.524 -3.398 1.00 . A A . 53 LEU CG 1 1
4 4678 1 1 56 LEU H H -2.082 1.443 -4.374 1.00 . A A . 53 LEU H 1 1
4 4679 1 1 56 LEU HA H -2.162 3.976 -5.900 1.00 . A A . 53 LEU HA 1 1
4 4680 1 1 56 LEU HB2 H -1.669 3.638 -2.893 1.00 . A A . 53 LEU HB2 1 1
4 4681 1 1 56 LEU HB3 H -1.543 5.140 -3.789 1.00 . A A . 53 LEU HB3 1 1
4 4682 1 1 56 LEU HD11 H -5.355 3.565 -2.611 1.00 . A A . 53 LEU HD11 1 1
4 4683 1 1 56 LEU HD12 H -3.853 2.990 -1.885 1.00 . A A . 53 LEU HD12 1 1
4 4684 1 1 56 LEU HD13 H -4.296 2.482 -3.515 1.00 . A A . 53 LEU HD13 1 1
4 4685 1 1 56 LEU HD21 H -4.725 5.967 -2.260 1.00 . A A . 53 LEU HD21 1 1
4 4686 1 1 56 LEU HD22 H -3.222 6.606 -2.923 1.00 . A A . 53 LEU HD22 1 1
4 4687 1 1 56 LEU HD23 H -3.182 5.534 -1.520 1.00 . A A . 53 LEU HD23 1 1
4 4688 1 1 56 LEU HG H -4.088 4.786 -4.319 1.00 . A A . 53 LEU HG 1 1
4 4689 1 1 56 LEU N N -2.389 2.083 -5.039 1.00 . A A . 53 LEU N 1 1
4 4690 1 1 56 LEU O O 0.240 2.150 -4.886 1.00 . A A . 53 LEU O 1 1
4 4691 1 1 57 THR C C 2.507 5.366 -4.977 1.00 . A A . 54 THR C 1 1
4 4692 1 1 57 THR CA C 1.896 4.204 -5.771 1.00 . A A . 54 THR CA 1 1
4 4693 1 1 57 THR CB C 2.362 4.224 -7.259 1.00 . A A . 54 THR CB 1 1
4 4694 1 1 57 THR CG2 C 1.952 2.932 -7.990 1.00 . A A . 54 THR CG2 1 1
4 4695 1 1 57 THR H H -0.039 5.030 -6.014 1.00 . A A . 54 THR H 1 1
4 4696 1 1 57 THR HA H 2.249 3.269 -5.325 1.00 . A A . 54 THR HA 1 1
4 4697 1 1 57 THR HB H 3.441 4.300 -7.279 1.00 . A A . 54 THR HB 1 1
4 4698 1 1 57 THR HG1 H 0.907 5.183 -8.192 1.00 . A A . 54 THR HG1 1 1
4 4699 1 1 57 THR HG21 H 2.442 2.082 -7.526 1.00 . A A . 54 THR HG21 1 1
4 4700 1 1 57 THR HG22 H 2.252 2.990 -9.025 1.00 . A A . 54 THR HG22 1 1
4 4701 1 1 57 THR HG23 H 0.877 2.803 -7.934 1.00 . A A . 54 THR HG23 1 1
4 4702 1 1 57 THR N N 0.434 4.242 -5.679 1.00 . A A . 54 THR N 1 1
4 4703 1 1 57 THR O O 2.065 6.512 -5.087 1.00 . A A . 54 THR O 1 1
4 4704 1 1 57 THR OG1 O 1.819 5.363 -7.945 1.00 . A A . 54 THR OG1 1 1
4 4705 1 1 58 PHE C C 5.749 5.740 -3.572 1.00 . A A . 55 PHE C 1 1
4 4706 1 1 58 PHE CA C 4.259 5.972 -3.312 1.00 . A A . 55 PHE CA 1 1
4 4707 1 1 58 PHE CB C 3.941 5.737 -1.809 1.00 . A A . 55 PHE CB 1 1
4 4708 1 1 58 PHE CD1 C 1.543 4.925 -1.479 1.00 . A A . 55 PHE CD1 1 1
4 4709 1 1 58 PHE CD2 C 2.034 7.214 -0.989 1.00 . A A . 55 PHE CD2 1 1
4 4710 1 1 58 PHE CE1 C 0.226 5.132 -1.114 1.00 . A A . 55 PHE CE1 1 1
4 4711 1 1 58 PHE CE2 C 0.716 7.420 -0.627 1.00 . A A . 55 PHE CE2 1 1
4 4712 1 1 58 PHE CG C 2.477 5.963 -1.422 1.00 . A A . 55 PHE CG 1 1
4 4713 1 1 58 PHE CZ C -0.188 6.379 -0.687 1.00 . A A . 55 PHE CZ 1 1
4 4714 1 1 58 PHE H H 3.752 4.093 -4.110 1.00 . A A . 55 PHE H 1 1
4 4715 1 1 58 PHE HA H 3.997 6.992 -3.587 1.00 . A A . 55 PHE HA 1 1
4 4716 1 1 58 PHE HB2 H 4.203 4.715 -1.542 1.00 . A A . 55 PHE HB2 1 1
4 4717 1 1 58 PHE HB3 H 4.548 6.409 -1.211 1.00 . A A . 55 PHE HB3 1 1
4 4718 1 1 58 PHE HD1 H 1.860 3.945 -1.812 1.00 . A A . 55 PHE HD1 1 1
4 4719 1 1 58 PHE HD2 H 2.734 8.038 -0.936 1.00 . A A . 55 PHE HD2 1 1
4 4720 1 1 58 PHE HE1 H -0.484 4.315 -1.163 1.00 . A A . 55 PHE HE1 1 1
4 4721 1 1 58 PHE HE2 H 0.391 8.399 -0.292 1.00 . A A . 55 PHE HE2 1 1
4 4722 1 1 58 PHE HZ H -1.220 6.539 -0.401 1.00 . A A . 55 PHE HZ 1 1
4 4723 1 1 58 PHE N N 3.502 5.036 -4.150 1.00 . A A . 55 PHE N 1 1
4 4724 1 1 58 PHE O O 6.158 4.606 -3.824 1.00 . A A . 55 PHE O 1 1
4 4725 1 1 59 GLU C C 8.769 5.926 -2.721 1.00 . A A . 56 GLU C 1 1
4 4726 1 1 59 GLU CA C 8.004 6.740 -3.783 1.00 . A A . 56 GLU CA 1 1
4 4727 1 1 59 GLU CB C 8.596 8.166 -3.925 1.00 . A A . 56 GLU CB 1 1
4 4728 1 1 59 GLU CD C 8.675 10.339 -5.304 1.00 . A A . 56 GLU CD 1 1
4 4729 1 1 59 GLU CG C 7.985 8.981 -5.079 1.00 . A A . 56 GLU CG 1 1
4 4730 1 1 59 GLU H H 6.161 7.651 -3.199 1.00 . A A . 56 GLU H 1 1
4 4731 1 1 59 GLU HA H 8.112 6.227 -4.735 1.00 . A A . 56 GLU HA 1 1
4 4732 1 1 59 GLU HB2 H 8.425 8.712 -3.001 1.00 . A A . 56 GLU HB2 1 1
4 4733 1 1 59 GLU HB3 H 9.667 8.093 -4.091 1.00 . A A . 56 GLU HB3 1 1
4 4734 1 1 59 GLU HG2 H 8.051 8.388 -5.987 1.00 . A A . 56 GLU HG2 1 1
4 4735 1 1 59 GLU HG3 H 6.933 9.156 -4.862 1.00 . A A . 56 GLU HG3 1 1
4 4736 1 1 59 GLU N N 6.554 6.807 -3.487 1.00 . A A . 56 GLU N 1 1
4 4737 1 1 59 GLU O O 9.832 5.369 -3.011 1.00 . A A . 56 GLU O 1 1
4 4738 1 1 59 GLU OE1 O 8.567 11.220 -4.428 1.00 . A A . 56 GLU OE1 1 1
4 4739 1 1 59 GLU OE2 O 9.316 10.534 -6.363 1.00 . A A . 56 GLU OE2 1 1
4 4740 1 1 60 THR C C 7.704 4.219 0.296 1.00 . A A . 57 THR C 1 1
4 4741 1 1 60 THR CA C 8.780 5.093 -0.372 1.00 . A A . 57 THR CA 1 1
4 4742 1 1 60 THR CB C 9.397 6.052 0.709 1.00 . A A . 57 THR CB 1 1
4 4743 1 1 60 THR CG2 C 10.559 6.903 0.158 1.00 . A A . 57 THR CG2 1 1
4 4744 1 1 60 THR H H 7.346 6.290 -1.358 1.00 . A A . 57 THR H 1 1
4 4745 1 1 60 THR HA H 9.567 4.443 -0.747 1.00 . A A . 57 THR HA 1 1
4 4746 1 1 60 THR HB H 9.780 5.447 1.531 1.00 . A A . 57 THR HB 1 1
4 4747 1 1 60 THR HG1 H 8.753 7.469 1.924 1.00 . A A . 57 THR HG1 1 1
4 4748 1 1 60 THR HG21 H 11.356 6.256 -0.188 1.00 . A A . 57 THR HG21 1 1
4 4749 1 1 60 THR HG22 H 10.939 7.552 0.936 1.00 . A A . 57 THR HG22 1 1
4 4750 1 1 60 THR HG23 H 10.207 7.506 -0.668 1.00 . A A . 57 THR HG23 1 1
4 4751 1 1 60 THR N N 8.199 5.841 -1.501 1.00 . A A . 57 THR N 1 1
4 4752 1 1 60 THR O O 6.495 4.464 0.140 1.00 . A A . 57 THR O 1 1
4 4753 1 1 60 THR OG1 O 8.378 6.915 1.232 1.00 . A A . 57 THR OG1 1 1
4 4754 1 1 61 GLN C C 6.667 3.228 3.005 1.00 . A A . 58 GLN C 1 1
4 4755 1 1 61 GLN CA C 7.331 2.366 1.932 1.00 . A A . 58 GLN CA 1 1
4 4756 1 1 61 GLN CB C 8.205 1.250 2.594 1.00 . A A . 58 GLN CB 1 1
4 4757 1 1 61 GLN CD C 7.106 0.630 4.909 1.00 . A A . 58 GLN CD 1 1
4 4758 1 1 61 GLN CG C 7.447 0.201 3.465 1.00 . A A . 58 GLN CG 1 1
4 4759 1 1 61 GLN H H 9.122 2.969 0.975 1.00 . A A . 58 GLN H 1 1
4 4760 1 1 61 GLN HA H 6.566 1.901 1.322 1.00 . A A . 58 GLN HA 1 1
4 4761 1 1 61 GLN HB2 H 8.716 0.714 1.800 1.00 . A A . 58 GLN HB2 1 1
4 4762 1 1 61 GLN HB3 H 8.961 1.723 3.215 1.00 . A A . 58 GLN HB3 1 1
4 4763 1 1 61 GLN HE21 H 8.750 1.753 5.051 1.00 . A A . 58 GLN HE21 1 1
4 4764 1 1 61 GLN HE22 H 7.733 1.724 6.446 1.00 . A A . 58 GLN HE22 1 1
4 4765 1 1 61 GLN HG2 H 6.521 -0.037 2.969 1.00 . A A . 58 GLN HG2 1 1
4 4766 1 1 61 GLN HG3 H 8.039 -0.701 3.512 1.00 . A A . 58 GLN HG3 1 1
4 4767 1 1 61 GLN N N 8.174 3.202 1.051 1.00 . A A . 58 GLN N 1 1
4 4768 1 1 61 GLN NE2 N 7.949 1.449 5.531 1.00 . A A . 58 GLN NE2 1 1
4 4769 1 1 61 GLN O O 5.497 3.032 3.334 1.00 . A A . 58 GLN O 1 1
4 4770 1 1 61 GLN OE1 O 6.098 0.201 5.470 1.00 . A A . 58 GLN OE1 1 1
4 4771 1 1 62 GLU C C 5.792 5.838 4.344 1.00 . A A . 59 GLU C 1 1
4 4772 1 1 62 GLU CA C 7.077 5.046 4.644 1.00 . A A . 59 GLU CA 1 1
4 4773 1 1 62 GLU CB C 8.250 6.011 4.968 1.00 . A A . 59 GLU CB 1 1
4 4774 1 1 62 GLU CD C 10.181 4.253 4.769 1.00 . A A . 59 GLU CD 1 1
4 4775 1 1 62 GLU CG C 9.503 5.357 5.611 1.00 . A A . 59 GLU CG 1 1
4 4776 1 1 62 GLU H H 8.345 4.298 3.150 1.00 . A A . 59 GLU H 1 1
4 4777 1 1 62 GLU HA H 6.901 4.409 5.506 1.00 . A A . 59 GLU HA 1 1
4 4778 1 1 62 GLU HB2 H 8.561 6.497 4.050 1.00 . A A . 59 GLU HB2 1 1
4 4779 1 1 62 GLU HB3 H 7.893 6.776 5.651 1.00 . A A . 59 GLU HB3 1 1
4 4780 1 1 62 GLU HG2 H 10.237 6.134 5.790 1.00 . A A . 59 GLU HG2 1 1
4 4781 1 1 62 GLU HG3 H 9.204 4.940 6.572 1.00 . A A . 59 GLU HG3 1 1
4 4782 1 1 62 GLU N N 7.451 4.176 3.528 1.00 . A A . 59 GLU N 1 1
4 4783 1 1 62 GLU O O 4.963 6.036 5.231 1.00 . A A . 59 GLU O 1 1
4 4784 1 1 62 GLU OE1 O 10.494 4.502 3.588 1.00 . A A . 59 GLU OE1 1 1
4 4785 1 1 62 GLU OE2 O 10.377 3.129 5.273 1.00 . A A . 59 GLU OE2 1 1
4 4786 1 1 63 GLN C C 3.227 6.108 2.506 1.00 . A A . 60 GLN C 1 1
4 4787 1 1 63 GLN CA C 4.457 7.041 2.643 1.00 . A A . 60 GLN CA 1 1
4 4788 1 1 63 GLN CB C 4.757 7.747 1.299 1.00 . A A . 60 GLN CB 1 1
4 4789 1 1 63 GLN CD C 6.252 9.418 0.011 1.00 . A A . 60 GLN CD 1 1
4 4790 1 1 63 GLN CG C 5.838 8.845 1.373 1.00 . A A . 60 GLN CG 1 1
4 4791 1 1 63 GLN H H 6.381 6.153 2.456 1.00 . A A . 60 GLN H 1 1
4 4792 1 1 63 GLN HA H 4.231 7.792 3.391 1.00 . A A . 60 GLN HA 1 1
4 4793 1 1 63 GLN HB2 H 5.083 7.001 0.582 1.00 . A A . 60 GLN HB2 1 1
4 4794 1 1 63 GLN HB3 H 3.843 8.201 0.927 1.00 . A A . 60 GLN HB3 1 1
4 4795 1 1 63 GLN HE21 H 5.990 7.658 -0.884 1.00 . A A . 60 GLN HE21 1 1
4 4796 1 1 63 GLN HE22 H 6.519 8.951 -1.899 1.00 . A A . 60 GLN HE22 1 1
4 4797 1 1 63 GLN HG2 H 5.468 9.658 1.989 1.00 . A A . 60 GLN HG2 1 1
4 4798 1 1 63 GLN HG3 H 6.721 8.430 1.844 1.00 . A A . 60 GLN HG3 1 1
4 4799 1 1 63 GLN N N 5.656 6.312 3.098 1.00 . A A . 60 GLN N 1 1
4 4800 1 1 63 GLN NE2 N 6.252 8.590 -1.029 1.00 . A A . 60 GLN NE2 1 1
4 4801 1 1 63 GLN O O 2.090 6.549 2.707 1.00 . A A . 60 GLN O 1 1
4 4802 1 1 63 GLN OE1 O 6.608 10.591 -0.101 1.00 . A A . 60 GLN OE1 1 1
4 4803 1 1 64 ALA C C 1.781 3.363 3.305 1.00 . A A . 61 ALA C 1 1
4 4804 1 1 64 ALA CA C 2.370 3.831 1.965 1.00 . A A . 61 ALA CA 1 1
4 4805 1 1 64 ALA CB C 2.913 2.637 1.156 1.00 . A A . 61 ALA CB 1 1
4 4806 1 1 64 ALA H H 4.372 4.492 2.077 1.00 . A A . 61 ALA H 1 1
4 4807 1 1 64 ALA HA H 1.585 4.306 1.383 1.00 . A A . 61 ALA HA 1 1
4 4808 1 1 64 ALA HB1 H 3.700 2.138 1.715 1.00 . A A . 61 ALA HB1 1 1
4 4809 1 1 64 ALA HB2 H 3.314 2.989 0.214 1.00 . A A . 61 ALA HB2 1 1
4 4810 1 1 64 ALA HB3 H 2.117 1.932 0.961 1.00 . A A . 61 ALA HB3 1 1
4 4811 1 1 64 ALA N N 3.455 4.820 2.174 1.00 . A A . 61 ALA N 1 1
4 4812 1 1 64 ALA O O 0.559 3.198 3.446 1.00 . A A . 61 ALA O 1 1
4 4813 1 1 65 GLU C C 1.647 3.926 6.396 1.00 . A A . 62 GLU C 1 1
4 4814 1 1 65 GLU CA C 2.293 2.763 5.646 1.00 . A A . 62 GLU CA 1 1
4 4815 1 1 65 GLU CB C 3.514 2.181 6.410 1.00 . A A . 62 GLU CB 1 1
4 4816 1 1 65 GLU CD C 4.817 3.731 8.025 1.00 . A A . 62 GLU CD 1 1
4 4817 1 1 65 GLU CG C 4.716 3.141 6.614 1.00 . A A . 62 GLU CG 1 1
4 4818 1 1 65 GLU H H 3.626 3.226 4.059 1.00 . A A . 62 GLU H 1 1
4 4819 1 1 65 GLU HA H 1.549 1.973 5.548 1.00 . A A . 62 GLU HA 1 1
4 4820 1 1 65 GLU HB2 H 3.177 1.832 7.381 1.00 . A A . 62 GLU HB2 1 1
4 4821 1 1 65 GLU HB3 H 3.865 1.317 5.855 1.00 . A A . 62 GLU HB3 1 1
4 4822 1 1 65 GLU HG2 H 5.635 2.616 6.390 1.00 . A A . 62 GLU HG2 1 1
4 4823 1 1 65 GLU HG3 H 4.630 3.954 5.901 1.00 . A A . 62 GLU HG3 1 1
4 4824 1 1 65 GLU N N 2.677 3.164 4.284 1.00 . A A . 62 GLU N 1 1
4 4825 1 1 65 GLU O O 0.704 3.714 7.155 1.00 . A A . 62 GLU O 1 1
4 4826 1 1 65 GLU OE1 O 5.368 3.058 8.915 1.00 . A A . 62 GLU OE1 1 1
4 4827 1 1 65 GLU OE2 O 4.340 4.860 8.257 1.00 . A A . 62 GLU OE2 1 1
4 4828 1 1 66 ALA C C 0.111 6.576 6.238 1.00 . A A . 63 ALA C 1 1
4 4829 1 1 66 ALA CA C 1.556 6.389 6.715 1.00 . A A . 63 ALA CA 1 1
4 4830 1 1 66 ALA CB C 2.407 7.608 6.336 1.00 . A A . 63 ALA CB 1 1
4 4831 1 1 66 ALA H H 3.019 5.234 5.710 1.00 . A A . 63 ALA H 1 1
4 4832 1 1 66 ALA HA H 1.562 6.304 7.798 1.00 . A A . 63 ALA HA 1 1
4 4833 1 1 66 ALA HB1 H 3.420 7.463 6.680 1.00 . A A . 63 ALA HB1 1 1
4 4834 1 1 66 ALA HB2 H 1.997 8.499 6.796 1.00 . A A . 63 ALA HB2 1 1
4 4835 1 1 66 ALA HB3 H 2.410 7.729 5.259 1.00 . A A . 63 ALA HB3 1 1
4 4836 1 1 66 ALA N N 2.159 5.156 6.178 1.00 . A A . 63 ALA N 1 1
4 4837 1 1 66 ALA O O -0.744 7.031 7.004 1.00 . A A . 63 ALA O 1 1
4 4838 1 1 67 TYR C C -2.422 5.250 5.064 1.00 . A A . 64 TYR C 1 1
4 4839 1 1 67 TYR CA C -1.485 6.258 4.369 1.00 . A A . 64 TYR CA 1 1
4 4840 1 1 67 TYR CB C -1.374 5.958 2.848 1.00 . A A . 64 TYR CB 1 1
4 4841 1 1 67 TYR CD1 C -3.412 7.098 1.812 1.00 . A A . 64 TYR CD1 1 1
4 4842 1 1 67 TYR CD2 C -3.294 4.711 1.696 1.00 . A A . 64 TYR CD2 1 1
4 4843 1 1 67 TYR CE1 C -4.626 7.069 1.153 1.00 . A A . 64 TYR CE1 1 1
4 4844 1 1 67 TYR CE2 C -4.507 4.681 1.035 1.00 . A A . 64 TYR CE2 1 1
4 4845 1 1 67 TYR CG C -2.717 5.921 2.102 1.00 . A A . 64 TYR CG 1 1
4 4846 1 1 67 TYR CZ C -5.169 5.862 0.767 1.00 . A A . 64 TYR CZ 1 1
4 4847 1 1 67 TYR H H 0.594 5.876 4.424 1.00 . A A . 64 TYR H 1 1
4 4848 1 1 67 TYR HA H -1.878 7.260 4.500 1.00 . A A . 64 TYR HA 1 1
4 4849 1 1 67 TYR HB2 H -0.760 6.725 2.388 1.00 . A A . 64 TYR HB2 1 1
4 4850 1 1 67 TYR HB3 H -0.882 5.000 2.713 1.00 . A A . 64 TYR HB3 1 1
4 4851 1 1 67 TYR HD1 H -2.990 8.048 2.117 1.00 . A A . 64 TYR HD1 1 1
4 4852 1 1 67 TYR HD2 H -2.779 3.782 1.907 1.00 . A A . 64 TYR HD2 1 1
4 4853 1 1 67 TYR HE1 H -5.148 7.995 0.940 1.00 . A A . 64 TYR HE1 1 1
4 4854 1 1 67 TYR HE2 H -4.933 3.732 0.732 1.00 . A A . 64 TYR HE2 1 1
4 4855 1 1 67 TYR HH H -6.379 6.458 -0.618 1.00 . A A . 64 TYR HH 1 1
4 4856 1 1 67 TYR N N -0.148 6.210 4.969 1.00 . A A . 64 TYR N 1 1
4 4857 1 1 67 TYR O O -3.464 5.642 5.611 1.00 . A A . 64 TYR O 1 1
4 4858 1 1 67 TYR OH O -6.387 5.830 0.116 1.00 . A A . 64 TYR OH 1 1
4 4859 1 1 68 ALA C C -3.165 3.046 7.076 1.00 . A A . 65 ALA C 1 1
4 4860 1 1 68 ALA CA C -2.816 2.835 5.585 1.00 . A A . 65 ALA CA 1 1
4 4861 1 1 68 ALA CB C -2.039 1.515 5.385 1.00 . A A . 65 ALA CB 1 1
4 4862 1 1 68 ALA H H -1.200 3.737 4.562 1.00 . A A . 65 ALA H 1 1
4 4863 1 1 68 ALA HA H -3.738 2.761 5.016 1.00 . A A . 65 ALA HA 1 1
4 4864 1 1 68 ALA HB1 H -2.638 0.679 5.731 1.00 . A A . 65 ALA HB1 1 1
4 4865 1 1 68 ALA HB2 H -1.114 1.547 5.944 1.00 . A A . 65 ALA HB2 1 1
4 4866 1 1 68 ALA HB3 H -1.814 1.377 4.333 1.00 . A A . 65 ALA HB3 1 1
4 4867 1 1 68 ALA N N -2.040 3.957 5.020 1.00 . A A . 65 ALA N 1 1
4 4868 1 1 68 ALA O O -4.324 2.925 7.462 1.00 . A A . 65 ALA O 1 1
4 4869 1 1 69 GLN C C -3.251 4.783 9.656 1.00 . A A . 66 GLN C 1 1
4 4870 1 1 69 GLN CA C -2.314 3.601 9.344 1.00 . A A . 66 GLN CA 1 1
4 4871 1 1 69 GLN CB C -0.939 3.801 10.031 1.00 . A A . 66 GLN CB 1 1
4 4872 1 1 69 GLN CD C 1.332 2.772 10.655 1.00 . A A . 66 GLN CD 1 1
4 4873 1 1 69 GLN CG C -0.047 2.550 10.026 1.00 . A A . 66 GLN CG 1 1
4 4874 1 1 69 GLN H H -1.278 3.526 7.490 1.00 . A A . 66 GLN H 1 1
4 4875 1 1 69 GLN HA H -2.767 2.699 9.743 1.00 . A A . 66 GLN HA 1 1
4 4876 1 1 69 GLN HB2 H -0.410 4.598 9.517 1.00 . A A . 66 GLN HB2 1 1
4 4877 1 1 69 GLN HB3 H -1.098 4.100 11.063 1.00 . A A . 66 GLN HB3 1 1
4 4878 1 1 69 GLN HE21 H 2.091 3.316 8.907 1.00 . A A . 66 GLN HE21 1 1
4 4879 1 1 69 GLN HE22 H 3.197 3.298 10.231 1.00 . A A . 66 GLN HE22 1 1
4 4880 1 1 69 GLN HG2 H -0.550 1.758 10.572 1.00 . A A . 66 GLN HG2 1 1
4 4881 1 1 69 GLN HG3 H 0.090 2.223 8.999 1.00 . A A . 66 GLN HG3 1 1
4 4882 1 1 69 GLN N N -2.155 3.398 7.888 1.00 . A A . 66 GLN N 1 1
4 4883 1 1 69 GLN NE2 N 2.301 3.174 9.852 1.00 . A A . 66 GLN NE2 1 1
4 4884 1 1 69 GLN O O -4.033 4.711 10.613 1.00 . A A . 66 GLN O 1 1
4 4885 1 1 69 GLN OE1 O 1.521 2.584 11.855 1.00 . A A . 66 GLN OE1 1 1
4 4886 1 1 70 ARG C C -5.529 6.649 8.706 1.00 . A A . 67 ARG C 1 1
4 4887 1 1 70 ARG CA C -4.059 7.047 8.961 1.00 . A A . 67 ARG CA 1 1
4 4888 1 1 70 ARG CB C -3.602 8.140 7.952 1.00 . A A . 67 ARG CB 1 1
4 4889 1 1 70 ARG CD C -3.926 10.479 6.955 1.00 . A A . 67 ARG CD 1 1
4 4890 1 1 70 ARG CG C -4.424 9.450 7.983 1.00 . A A . 67 ARG CG 1 1
4 4891 1 1 70 ARG CZ C -1.580 11.095 6.296 1.00 . A A . 67 ARG CZ 1 1
4 4892 1 1 70 ARG H H -2.478 5.878 8.160 1.00 . A A . 67 ARG H 1 1
4 4893 1 1 70 ARG HA H -3.970 7.440 9.970 1.00 . A A . 67 ARG HA 1 1
4 4894 1 1 70 ARG HB2 H -2.564 8.390 8.159 1.00 . A A . 67 ARG HB2 1 1
4 4895 1 1 70 ARG HB3 H -3.658 7.726 6.951 1.00 . A A . 67 ARG HB3 1 1
4 4896 1 1 70 ARG HD2 H -3.993 10.047 5.962 1.00 . A A . 67 ARG HD2 1 1
4 4897 1 1 70 ARG HD3 H -4.562 11.355 7.001 1.00 . A A . 67 ARG HD3 1 1
4 4898 1 1 70 ARG HE H -2.302 11.065 8.161 1.00 . A A . 67 ARG HE 1 1
4 4899 1 1 70 ARG HG2 H -5.463 9.218 7.768 1.00 . A A . 67 ARG HG2 1 1
4 4900 1 1 70 ARG HG3 H -4.357 9.884 8.975 1.00 . A A . 67 ARG HG3 1 1
4 4901 1 1 70 ARG HH11 H -2.671 10.450 4.716 1.00 . A A . 67 ARG HH11 1 1
4 4902 1 1 70 ARG HH12 H -1.067 10.980 4.334 1.00 . A A . 67 ARG HH12 1 1
4 4903 1 1 70 ARG HH21 H -0.208 11.732 7.644 1.00 . A A . 67 ARG HH21 1 1
4 4904 1 1 70 ARG HH22 H 0.322 11.702 5.993 1.00 . A A . 67 ARG HH22 1 1
4 4905 1 1 70 ARG N N -3.170 5.866 8.851 1.00 . A A . 67 ARG N 1 1
4 4906 1 1 70 ARG NE N -2.535 10.898 7.221 1.00 . A A . 67 ARG NE 1 1
4 4907 1 1 70 ARG NH1 N -1.791 10.820 5.013 1.00 . A A . 67 ARG NH1 1 1
4 4908 1 1 70 ARG NH2 N -0.395 11.548 6.673 1.00 . A A . 67 ARG NH2 1 1
4 4909 1 1 70 ARG O O -6.452 7.244 9.274 1.00 . A A . 67 ARG O 1 1
4 4910 1 1 71 LYS C C -7.468 4.009 8.591 1.00 . A A . 68 LYS C 1 1
4 4911 1 1 71 LYS CA C -7.066 5.078 7.549 1.00 . A A . 68 LYS CA 1 1
4 4912 1 1 71 LYS CB C -7.078 4.456 6.124 1.00 . A A . 68 LYS CB 1 1
4 4913 1 1 71 LYS CD C -7.673 6.647 4.913 1.00 . A A . 68 LYS CD 1 1
4 4914 1 1 71 LYS CE C -7.493 7.456 3.621 1.00 . A A . 68 LYS CE 1 1
4 4915 1 1 71 LYS CG C -6.730 5.423 4.974 1.00 . A A . 68 LYS CG 1 1
4 4916 1 1 71 LYS H H -4.954 5.189 7.444 1.00 . A A . 68 LYS H 1 1
4 4917 1 1 71 LYS HA H -7.789 5.888 7.583 1.00 . A A . 68 LYS HA 1 1
4 4918 1 1 71 LYS HB2 H -6.362 3.636 6.093 1.00 . A A . 68 LYS HB2 1 1
4 4919 1 1 71 LYS HB3 H -8.067 4.049 5.932 1.00 . A A . 68 LYS HB3 1 1
4 4920 1 1 71 LYS HD2 H -8.705 6.306 4.967 1.00 . A A . 68 LYS HD2 1 1
4 4921 1 1 71 LYS HD3 H -7.468 7.291 5.765 1.00 . A A . 68 LYS HD3 1 1
4 4922 1 1 71 LYS HE2 H -8.115 8.337 3.664 1.00 . A A . 68 LYS HE2 1 1
4 4923 1 1 71 LYS HE3 H -6.454 7.758 3.524 1.00 . A A . 68 LYS HE3 1 1
4 4924 1 1 71 LYS HG2 H -5.710 5.775 5.105 1.00 . A A . 68 LYS HG2 1 1
4 4925 1 1 71 LYS HG3 H -6.796 4.880 4.035 1.00 . A A . 68 LYS HG3 1 1
4 4926 1 1 71 LYS HZ1 H -8.884 6.418 2.454 1.00 . A A . 68 LYS HZ1 1 1
4 4927 1 1 71 LYS HZ2 H -7.320 5.778 2.389 1.00 . A A . 68 LYS HZ2 1 1
4 4928 1 1 71 LYS HZ3 H -7.686 7.198 1.557 1.00 . A A . 68 LYS HZ3 1 1
4 4929 1 1 71 LYS N N -5.733 5.627 7.856 1.00 . A A . 68 LYS N 1 1
4 4930 1 1 71 LYS NZ N -7.872 6.659 2.424 1.00 . A A . 68 LYS NZ 1 1
4 4931 1 1 71 LYS O O -8.658 3.726 8.766 1.00 . A A . 68 LYS O 1 1
4 4932 1 1 72 GLY C C -6.411 0.951 9.578 1.00 . A A . 69 GLY C 1 1
4 4933 1 1 72 GLY CA C -6.667 2.316 10.214 1.00 . A A . 69 GLY CA 1 1
4 4934 1 1 72 GLY H H -5.543 3.741 9.146 1.00 . A A . 69 GLY H 1 1
4 4935 1 1 72 GLY HA2 H -5.981 2.442 11.039 1.00 . A A . 69 GLY HA2 1 1
4 4936 1 1 72 GLY HA3 H -7.680 2.340 10.601 1.00 . A A . 69 GLY HA3 1 1
4 4937 1 1 72 GLY N N -6.459 3.428 9.275 1.00 . A A . 69 GLY N 1 1
4 4938 1 1 72 GLY O O -6.549 -0.080 10.245 1.00 . A A . 69 GLY O 1 1
4 4939 1 1 73 ILE C C -4.529 -0.970 8.024 1.00 . A A . 70 ILE C 1 1
4 4940 1 1 73 ILE CA C -5.827 -0.286 7.515 1.00 . A A . 70 ILE CA 1 1
4 4941 1 1 73 ILE CB C -5.734 -0.043 5.960 1.00 . A A . 70 ILE CB 1 1
4 4942 1 1 73 ILE CD1 C -6.940 1.104 3.960 1.00 . A A . 70 ILE CD1 1 1
4 4943 1 1 73 ILE CG1 C -6.938 0.812 5.455 1.00 . A A . 70 ILE CG1 1 1
4 4944 1 1 73 ILE CG2 C -5.676 -1.395 5.203 1.00 . A A . 70 ILE CG2 1 1
4 4945 1 1 73 ILE H H -6.077 1.835 7.841 1.00 . A A . 70 ILE H 1 1
4 4946 1 1 73 ILE HA H -6.675 -0.950 7.699 1.00 . A A . 70 ILE HA 1 1
4 4947 1 1 73 ILE HB H -4.809 0.495 5.755 1.00 . A A . 70 ILE HB 1 1
4 4948 1 1 73 ILE HD11 H -6.035 1.631 3.689 1.00 . A A . 70 ILE HD11 1 1
4 4949 1 1 73 ILE HD12 H -7.795 1.719 3.722 1.00 . A A . 70 ILE HD12 1 1
4 4950 1 1 73 ILE HD13 H -7.000 0.175 3.406 1.00 . A A . 70 ILE HD13 1 1
4 4951 1 1 73 ILE HG12 H -7.859 0.296 5.680 1.00 . A A . 70 ILE HG12 1 1
4 4952 1 1 73 ILE HG13 H -6.938 1.764 5.973 1.00 . A A . 70 ILE HG13 1 1
4 4953 1 1 73 ILE HG21 H -5.602 -1.217 4.137 1.00 . A A . 70 ILE HG21 1 1
4 4954 1 1 73 ILE HG22 H -6.571 -1.966 5.407 1.00 . A A . 70 ILE HG22 1 1
4 4955 1 1 73 ILE HG23 H -4.810 -1.962 5.525 1.00 . A A . 70 ILE HG23 1 1
4 4956 1 1 73 ILE N N -6.076 0.957 8.270 1.00 . A A . 70 ILE N 1 1
4 4957 1 1 73 ILE O O -3.416 -0.447 7.870 1.00 . A A . 70 ILE O 1 1
4 4958 1 1 74 GLU C C -2.928 -3.461 7.766 1.00 . A A . 71 GLU C 1 1
4 4959 1 1 74 GLU CA C -3.637 -3.021 9.063 1.00 . A A . 71 GLU CA 1 1
4 4960 1 1 74 GLU CB C -4.119 -4.266 9.850 1.00 . A A . 71 GLU CB 1 1
4 4961 1 1 74 GLU CD C -5.620 -6.343 9.946 1.00 . A A . 71 GLU CD 1 1
4 4962 1 1 74 GLU CG C -5.264 -5.057 9.190 1.00 . A A . 71 GLU CG 1 1
4 4963 1 1 74 GLU H H -5.679 -2.365 8.898 1.00 . A A . 71 GLU H 1 1
4 4964 1 1 74 GLU HA H -2.937 -2.459 9.675 1.00 . A A . 71 GLU HA 1 1
4 4965 1 1 74 GLU HB2 H -3.274 -4.939 9.958 1.00 . A A . 71 GLU HB2 1 1
4 4966 1 1 74 GLU HB3 H -4.441 -3.952 10.837 1.00 . A A . 71 GLU HB3 1 1
4 4967 1 1 74 GLU HG2 H -6.146 -4.420 9.138 1.00 . A A . 71 GLU HG2 1 1
4 4968 1 1 74 GLU HG3 H -4.970 -5.316 8.176 1.00 . A A . 71 GLU HG3 1 1
4 4969 1 1 74 GLU N N -4.754 -2.109 8.711 1.00 . A A . 71 GLU N 1 1
4 4970 1 1 74 GLU O O -3.589 -3.695 6.760 1.00 . A A . 71 GLU O 1 1
4 4971 1 1 74 GLU OE1 O -4.957 -7.378 9.717 1.00 . A A . 71 GLU OE1 1 1
4 4972 1 1 74 GLU OE2 O -6.555 -6.328 10.775 1.00 . A A . 71 GLU OE2 1 1
4 4973 1 1 75 TYR C C 0.357 -4.746 6.784 1.00 . A A . 72 TYR C 1 1
4 4974 1 1 75 TYR CA C -0.804 -3.765 6.554 1.00 . A A . 72 TYR CA 1 1
4 4975 1 1 75 TYR CB C -0.268 -2.391 6.058 1.00 . A A . 72 TYR CB 1 1
4 4976 1 1 75 TYR CD1 C 0.265 -1.075 8.189 1.00 . A A . 72 TYR CD1 1 1
4 4977 1 1 75 TYR CD2 C 2.092 -1.739 6.806 1.00 . A A . 72 TYR CD2 1 1
4 4978 1 1 75 TYR CE1 C 1.150 -0.490 9.070 1.00 . A A . 72 TYR CE1 1 1
4 4979 1 1 75 TYR CE2 C 2.976 -1.151 7.685 1.00 . A A . 72 TYR CE2 1 1
4 4980 1 1 75 TYR CG C 0.714 -1.715 7.032 1.00 . A A . 72 TYR CG 1 1
4 4981 1 1 75 TYR CZ C 2.503 -0.526 8.814 1.00 . A A . 72 TYR CZ 1 1
4 4982 1 1 75 TYR H H -1.115 -3.505 8.633 1.00 . A A . 72 TYR H 1 1
4 4983 1 1 75 TYR HA H -1.456 -4.182 5.788 1.00 . A A . 72 TYR HA 1 1
4 4984 1 1 75 TYR HB2 H 0.231 -2.523 5.103 1.00 . A A . 72 TYR HB2 1 1
4 4985 1 1 75 TYR HB3 H -1.107 -1.718 5.911 1.00 . A A . 72 TYR HB3 1 1
4 4986 1 1 75 TYR HD1 H -0.799 -1.048 8.396 1.00 . A A . 72 TYR HD1 1 1
4 4987 1 1 75 TYR HD2 H 2.469 -2.232 5.917 1.00 . A A . 72 TYR HD2 1 1
4 4988 1 1 75 TYR HE1 H 0.776 -0.003 9.961 1.00 . A A . 72 TYR HE1 1 1
4 4989 1 1 75 TYR HE2 H 4.039 -1.188 7.483 1.00 . A A . 72 TYR HE2 1 1
4 4990 1 1 75 TYR HH H 4.000 0.635 9.196 1.00 . A A . 72 TYR HH 1 1
4 4991 1 1 75 TYR N N -1.596 -3.572 7.782 1.00 . A A . 72 TYR N 1 1
4 4992 1 1 75 TYR O O 0.880 -4.855 7.898 1.00 . A A . 72 TYR O 1 1
4 4993 1 1 75 TYR OH O 3.388 0.074 9.690 1.00 . A A . 72 TYR OH 1 1
4 4994 1 1 76 ARG C C 2.892 -5.893 4.617 1.00 . A A . 73 ARG C 1 1
4 4995 1 1 76 ARG CA C 1.925 -6.346 5.720 1.00 . A A . 73 ARG CA 1 1
4 4996 1 1 76 ARG CB C 1.488 -7.819 5.504 1.00 . A A . 73 ARG CB 1 1
4 4997 1 1 76 ARG CD C 3.317 -8.769 7.048 1.00 . A A . 73 ARG CD 1 1
4 4998 1 1 76 ARG CG C 2.608 -8.872 5.679 1.00 . A A . 73 ARG CG 1 1
4 4999 1 1 76 ARG CZ C 2.656 -8.372 9.430 1.00 . A A . 73 ARG CZ 1 1
4 5000 1 1 76 ARG H H 0.198 -5.432 4.913 1.00 . A A . 73 ARG H 1 1
4 5001 1 1 76 ARG HA H 2.426 -6.264 6.687 1.00 . A A . 73 ARG HA 1 1
4 5002 1 1 76 ARG HB2 H 0.703 -8.046 6.215 1.00 . A A . 73 ARG HB2 1 1
4 5003 1 1 76 ARG HB3 H 1.077 -7.922 4.502 1.00 . A A . 73 ARG HB3 1 1
4 5004 1 1 76 ARG HD2 H 3.964 -9.630 7.174 1.00 . A A . 73 ARG HD2 1 1
4 5005 1 1 76 ARG HD3 H 3.922 -7.869 7.060 1.00 . A A . 73 ARG HD3 1 1
4 5006 1 1 76 ARG HE H 1.432 -8.965 7.969 1.00 . A A . 73 ARG HE 1 1
4 5007 1 1 76 ARG HG2 H 2.172 -9.860 5.587 1.00 . A A . 73 ARG HG2 1 1
4 5008 1 1 76 ARG HG3 H 3.344 -8.737 4.891 1.00 . A A . 73 ARG HG3 1 1
4 5009 1 1 76 ARG HH11 H 4.633 -8.034 9.105 1.00 . A A . 73 ARG HH11 1 1
4 5010 1 1 76 ARG HH12 H 4.094 -7.784 10.734 1.00 . A A . 73 ARG HH12 1 1
4 5011 1 1 76 ARG HH21 H 0.755 -8.600 10.077 1.00 . A A . 73 ARG HH21 1 1
4 5012 1 1 76 ARG HH22 H 1.899 -8.102 11.283 1.00 . A A . 73 ARG HH22 1 1
4 5013 1 1 76 ARG N N 0.742 -5.472 5.725 1.00 . A A . 73 ARG N 1 1
4 5014 1 1 76 ARG NE N 2.363 -8.729 8.172 1.00 . A A . 73 ARG NE 1 1
4 5015 1 1 76 ARG NH1 N 3.895 -8.038 9.785 1.00 . A A . 73 ARG NH1 1 1
4 5016 1 1 76 ARG NH2 N 1.693 -8.360 10.336 1.00 . A A . 73 ARG NH2 1 1
4 5017 1 1 76 ARG O O 2.497 -5.768 3.456 1.00 . A A . 73 ARG O 1 1
4 5018 1 1 77 VAL C C 6.099 -6.320 3.654 1.00 . A A . 74 VAL C 1 1
4 5019 1 1 77 VAL CA C 5.206 -5.160 4.091 1.00 . A A . 74 VAL CA 1 1
4 5020 1 1 77 VAL CB C 6.101 -4.056 4.767 1.00 . A A . 74 VAL CB 1 1
4 5021 1 1 77 VAL CG1 C 7.096 -3.431 3.749 1.00 . A A . 74 VAL CG1 1 1
4 5022 1 1 77 VAL CG2 C 5.231 -2.973 5.433 1.00 . A A . 74 VAL CG2 1 1
4 5023 1 1 77 VAL H H 4.415 -5.903 5.901 1.00 . A A . 74 VAL H 1 1
4 5024 1 1 77 VAL HA H 4.722 -4.724 3.214 1.00 . A A . 74 VAL HA 1 1
4 5025 1 1 77 VAL HB H 6.688 -4.532 5.553 1.00 . A A . 74 VAL HB 1 1
4 5026 1 1 77 VAL HG11 H 7.713 -2.687 4.246 1.00 . A A . 74 VAL HG11 1 1
4 5027 1 1 77 VAL HG12 H 6.547 -2.954 2.947 1.00 . A A . 74 VAL HG12 1 1
4 5028 1 1 77 VAL HG13 H 7.735 -4.201 3.332 1.00 . A A . 74 VAL HG13 1 1
4 5029 1 1 77 VAL HG21 H 4.614 -2.488 4.688 1.00 . A A . 74 VAL HG21 1 1
4 5030 1 1 77 VAL HG22 H 5.864 -2.229 5.905 1.00 . A A . 74 VAL HG22 1 1
4 5031 1 1 77 VAL HG23 H 4.591 -3.425 6.186 1.00 . A A . 74 VAL HG23 1 1
4 5032 1 1 77 VAL N N 4.162 -5.676 4.993 1.00 . A A . 74 VAL N 1 1
4 5033 1 1 77 VAL O O 6.503 -7.146 4.482 1.00 . A A . 74 VAL O 1 1
4 5034 1 1 78 ILE C C 8.284 -6.730 0.870 1.00 . A A . 75 ILE C 1 1
4 5035 1 1 78 ILE CA C 7.217 -7.420 1.732 1.00 . A A . 75 ILE CA 1 1
4 5036 1 1 78 ILE CB C 6.307 -8.377 0.866 1.00 . A A . 75 ILE CB 1 1
4 5037 1 1 78 ILE CD1 C 4.024 -9.639 1.028 1.00 . A A . 75 ILE CD1 1 1
4 5038 1 1 78 ILE CG1 C 5.179 -9.002 1.767 1.00 . A A . 75 ILE CG1 1 1
4 5039 1 1 78 ILE CG2 C 7.148 -9.477 0.160 1.00 . A A . 75 ILE CG2 1 1
4 5040 1 1 78 ILE H H 6.055 -5.671 1.776 1.00 . A A . 75 ILE H 1 1
4 5041 1 1 78 ILE HA H 7.706 -8.007 2.512 1.00 . A A . 75 ILE HA 1 1
4 5042 1 1 78 ILE HB H 5.838 -7.778 0.091 1.00 . A A . 75 ILE HB 1 1
4 5043 1 1 78 ILE HD11 H 3.557 -8.909 0.382 1.00 . A A . 75 ILE HD11 1 1
4 5044 1 1 78 ILE HD12 H 3.300 -9.989 1.751 1.00 . A A . 75 ILE HD12 1 1
4 5045 1 1 78 ILE HD13 H 4.379 -10.474 0.440 1.00 . A A . 75 ILE HD13 1 1
4 5046 1 1 78 ILE HG12 H 5.612 -9.764 2.399 1.00 . A A . 75 ILE HG12 1 1
4 5047 1 1 78 ILE HG13 H 4.761 -8.228 2.403 1.00 . A A . 75 ILE HG13 1 1
4 5048 1 1 78 ILE HG21 H 6.496 -10.120 -0.421 1.00 . A A . 75 ILE HG21 1 1
4 5049 1 1 78 ILE HG22 H 7.667 -10.075 0.896 1.00 . A A . 75 ILE HG22 1 1
4 5050 1 1 78 ILE HG23 H 7.875 -9.018 -0.503 1.00 . A A . 75 ILE HG23 1 1
4 5051 1 1 78 ILE N N 6.400 -6.375 2.354 1.00 . A A . 75 ILE N 1 1
4 5052 1 1 78 ILE O O 7.952 -5.944 -0.031 1.00 . A A . 75 ILE O 1 1
4 5053 1 1 79 LEU C C 10.798 -6.699 -0.959 1.00 . A A . 76 LEU C 1 1
4 5054 1 1 79 LEU CA C 10.711 -6.363 0.545 1.00 . A A . 76 LEU CA 1 1
4 5055 1 1 79 LEU CB C 12.025 -6.779 1.253 1.00 . A A . 76 LEU CB 1 1
4 5056 1 1 79 LEU CD1 C 13.546 -6.750 3.289 1.00 . A A . 76 LEU CD1 1 1
4 5057 1 1 79 LEU CD2 C 11.943 -4.810 2.896 1.00 . A A . 76 LEU CD2 1 1
4 5058 1 1 79 LEU CG C 12.172 -6.334 2.739 1.00 . A A . 76 LEU CG 1 1
4 5059 1 1 79 LEU H H 9.727 -7.665 1.885 1.00 . A A . 76 LEU H 1 1
4 5060 1 1 79 LEU HA H 10.582 -5.292 0.658 1.00 . A A . 76 LEU HA 1 1
4 5061 1 1 79 LEU HB2 H 12.105 -7.864 1.210 1.00 . A A . 76 LEU HB2 1 1
4 5062 1 1 79 LEU HB3 H 12.859 -6.360 0.692 1.00 . A A . 76 LEU HB3 1 1
4 5063 1 1 79 LEU HD11 H 13.656 -7.820 3.214 1.00 . A A . 76 LEU HD11 1 1
4 5064 1 1 79 LEU HD12 H 13.625 -6.455 4.324 1.00 . A A . 76 LEU HD12 1 1
4 5065 1 1 79 LEU HD13 H 14.326 -6.261 2.713 1.00 . A A . 76 LEU HD13 1 1
4 5066 1 1 79 LEU HD21 H 10.944 -4.559 2.572 1.00 . A A . 76 LEU HD21 1 1
4 5067 1 1 79 LEU HD22 H 12.666 -4.265 2.298 1.00 . A A . 76 LEU HD22 1 1
4 5068 1 1 79 LEU HD23 H 12.056 -4.531 3.935 1.00 . A A . 76 LEU HD23 1 1
4 5069 1 1 79 LEU HG H 11.420 -6.841 3.334 1.00 . A A . 76 LEU HG 1 1
4 5070 1 1 79 LEU N N 9.557 -7.003 1.186 1.00 . A A . 76 LEU N 1 1
4 5071 1 1 79 LEU O O 10.473 -7.821 -1.357 1.00 . A A . 76 LEU O 1 1
4 5072 1 1 80 PRO C C 12.659 -6.821 -3.568 1.00 . A A . 77 PRO C 1 1
4 5073 1 1 80 PRO CA C 11.439 -5.936 -3.259 1.00 . A A . 77 PRO CA 1 1
4 5074 1 1 80 PRO CB C 11.657 -4.503 -3.814 1.00 . A A . 77 PRO CB 1 1
4 5075 1 1 80 PRO CD C 11.538 -4.322 -1.419 1.00 . A A . 77 PRO CD 1 1
4 5076 1 1 80 PRO CG C 12.164 -3.711 -2.654 1.00 . A A . 77 PRO CG 1 1
4 5077 1 1 80 PRO HA H 10.560 -6.373 -3.720 1.00 . A A . 77 PRO HA 1 1
4 5078 1 1 80 PRO HB2 H 12.369 -4.510 -4.635 1.00 . A A . 77 PRO HB2 1 1
4 5079 1 1 80 PRO HB3 H 10.711 -4.110 -4.174 1.00 . A A . 77 PRO HB3 1 1
4 5080 1 1 80 PRO HD2 H 12.237 -4.302 -0.593 1.00 . A A . 77 PRO HD2 1 1
4 5081 1 1 80 PRO HD3 H 10.634 -3.803 -1.134 1.00 . A A . 77 PRO HD3 1 1
4 5082 1 1 80 PRO HG2 H 13.247 -3.781 -2.603 1.00 . A A . 77 PRO HG2 1 1
4 5083 1 1 80 PRO HG3 H 11.866 -2.671 -2.756 1.00 . A A . 77 PRO HG3 1 1
4 5084 1 1 80 PRO N N 11.235 -5.720 -1.811 1.00 . A A . 77 PRO N 1 1
4 5085 1 1 80 PRO O O 13.379 -7.274 -2.670 1.00 . A A . 77 PRO O 1 1
4 5086 1 1 81 LYS C C 15.416 -7.037 -5.266 1.00 . A A . 78 LYS C 1 1
4 5087 1 1 81 LYS CA C 14.043 -7.758 -5.415 1.00 . A A . 78 LYS CA 1 1
4 5088 1 1 81 LYS CB C 13.724 -8.140 -6.909 1.00 . A A . 78 LYS CB 1 1
4 5089 1 1 81 LYS CD C 14.208 -5.911 -8.180 1.00 . A A . 78 LYS CD 1 1
4 5090 1 1 81 LYS CE C 13.607 -4.806 -9.053 1.00 . A A . 78 LYS CE 1 1
4 5091 1 1 81 LYS CG C 13.173 -6.998 -7.812 1.00 . A A . 78 LYS CG 1 1
4 5092 1 1 81 LYS H H 12.307 -6.547 -5.509 1.00 . A A . 78 LYS H 1 1
4 5093 1 1 81 LYS HA H 14.099 -8.676 -4.842 1.00 . A A . 78 LYS HA 1 1
4 5094 1 1 81 LYS HB2 H 14.618 -8.533 -7.376 1.00 . A A . 78 LYS HB2 1 1
4 5095 1 1 81 LYS HB3 H 12.978 -8.928 -6.900 1.00 . A A . 78 LYS HB3 1 1
4 5096 1 1 81 LYS HD2 H 14.591 -5.461 -7.271 1.00 . A A . 78 LYS HD2 1 1
4 5097 1 1 81 LYS HD3 H 15.028 -6.376 -8.719 1.00 . A A . 78 LYS HD3 1 1
4 5098 1 1 81 LYS HE2 H 13.202 -5.245 -9.958 1.00 . A A . 78 LYS HE2 1 1
4 5099 1 1 81 LYS HE3 H 12.807 -4.316 -8.508 1.00 . A A . 78 LYS HE3 1 1
4 5100 1 1 81 LYS HG2 H 12.804 -7.438 -8.733 1.00 . A A . 78 LYS HG2 1 1
4 5101 1 1 81 LYS HG3 H 12.337 -6.526 -7.297 1.00 . A A . 78 LYS HG3 1 1
4 5102 1 1 81 LYS HZ1 H 15.375 -4.235 -9.987 1.00 . A A . 78 LYS HZ1 1 1
4 5103 1 1 81 LYS HZ2 H 15.024 -3.357 -8.579 1.00 . A A . 78 LYS HZ2 1 1
4 5104 1 1 81 LYS HZ3 H 14.172 -3.047 -10.007 1.00 . A A . 78 LYS HZ3 1 1
4 5105 1 1 81 LYS N N 12.918 -6.972 -4.874 1.00 . A A . 78 LYS N 1 1
4 5106 1 1 81 LYS NZ N 14.615 -3.793 -9.433 1.00 . A A . 78 LYS NZ 1 1
4 5107 1 1 81 LYS O O 16.406 -7.470 -5.866 1.00 . A A . 78 LYS O 1 1
4 5108 1 1 82 GLU C C 16.921 -4.676 -2.836 1.00 . A A . 79 GLU C 1 1
4 5109 1 1 82 GLU CA C 16.696 -5.140 -4.294 1.00 . A A . 79 GLU CA 1 1
4 5110 1 1 82 GLU CB C 16.601 -3.937 -5.271 1.00 . A A . 79 GLU CB 1 1
4 5111 1 1 82 GLU CD C 15.225 -1.961 -6.172 1.00 . A A . 79 GLU CD 1 1
4 5112 1 1 82 GLU CG C 15.371 -3.023 -5.065 1.00 . A A . 79 GLU CG 1 1
4 5113 1 1 82 GLU H H 14.699 -5.730 -3.919 1.00 . A A . 79 GLU H 1 1
4 5114 1 1 82 GLU HA H 17.551 -5.744 -4.578 1.00 . A A . 79 GLU HA 1 1
4 5115 1 1 82 GLU HB2 H 17.498 -3.329 -5.172 1.00 . A A . 79 GLU HB2 1 1
4 5116 1 1 82 GLU HB3 H 16.566 -4.325 -6.283 1.00 . A A . 79 GLU HB3 1 1
4 5117 1 1 82 GLU HG2 H 14.479 -3.642 -5.040 1.00 . A A . 79 GLU HG2 1 1
4 5118 1 1 82 GLU HG3 H 15.467 -2.519 -4.106 1.00 . A A . 79 GLU HG3 1 1
4 5119 1 1 82 GLU N N 15.483 -5.969 -4.439 1.00 . A A . 79 GLU N 1 1
4 5120 1 1 82 GLU O O 17.994 -4.142 -2.520 1.00 . A A . 79 GLU O 1 1
4 5121 1 1 82 GLU OE1 O 16.004 -0.983 -6.186 1.00 . A A . 79 GLU OE1 1 1
4 5122 1 1 82 GLU OE2 O 14.354 -2.116 -7.054 1.00 . A A . 79 GLU OE2 1 1
4 5123 1 1 83 ALA C C 16.699 -5.552 0.332 1.00 . A A . 80 ALA C 1 1
4 5124 1 1 83 ALA CA C 16.044 -4.456 -0.524 1.00 . A A . 80 ALA CA 1 1
4 5125 1 1 83 ALA CB C 14.690 -4.039 0.065 1.00 . A A . 80 ALA CB 1 1
4 5126 1 1 83 ALA H H 15.117 -5.346 -2.227 1.00 . A A . 80 ALA H 1 1
4 5127 1 1 83 ALA HA H 16.688 -3.574 -0.500 1.00 . A A . 80 ALA HA 1 1
4 5128 1 1 83 ALA HB1 H 14.259 -3.250 -0.539 1.00 . A A . 80 ALA HB1 1 1
4 5129 1 1 83 ALA HB2 H 14.824 -3.680 1.079 1.00 . A A . 80 ALA HB2 1 1
4 5130 1 1 83 ALA HB3 H 14.015 -4.887 0.074 1.00 . A A . 80 ALA HB3 1 1
4 5131 1 1 83 ALA N N 15.926 -4.884 -1.939 1.00 . A A . 80 ALA N 1 1
4 5132 1 1 83 ALA O O 16.014 -6.415 0.902 1.00 . A A . 80 ALA O 1 1
5 5133 1 1 4 MET C C -7.649 -4.424 5.568 1.00 . A A . 1 MET C 1 1
5 5134 1 1 4 MET CA C -9.170 -4.378 5.418 1.00 . A A . 1 MET CA 1 1
5 5135 1 1 4 MET CB C -9.588 -3.156 4.577 1.00 . A A . 1 MET CB 1 1
5 5136 1 1 4 MET CE C -13.630 -2.254 5.311 1.00 . A A . 1 MET CE 1 1
5 5137 1 1 4 MET CG C -11.097 -2.988 4.377 1.00 . A A . 1 MET CG 1 1
5 5138 1 1 4 MET H H -9.499 -3.454 7.251 1.00 . A A . 1 MET H 1 1
5 5139 1 1 4 MET HA H -9.506 -5.288 4.936 1.00 . A A . 1 MET HA 1 1
5 5140 1 1 4 MET HB2 H -9.218 -2.255 5.056 1.00 . A A . 1 MET HB2 1 1
5 5141 1 1 4 MET HB3 H -9.126 -3.236 3.600 1.00 . A A . 1 MET HB3 1 1
5 5142 1 1 4 MET HE1 H -14.263 -1.979 6.145 1.00 . A A . 1 MET HE1 1 1
5 5143 1 1 4 MET HE2 H -14.013 -3.153 4.850 1.00 . A A . 1 MET HE2 1 1
5 5144 1 1 4 MET HE3 H -13.621 -1.453 4.588 1.00 . A A . 1 MET HE3 1 1
5 5145 1 1 4 MET HG2 H -11.262 -2.210 3.648 1.00 . A A . 1 MET HG2 1 1
5 5146 1 1 4 MET HG3 H -11.508 -3.916 4.001 1.00 . A A . 1 MET HG3 1 1
5 5147 1 1 4 MET N N -9.794 -4.319 6.762 1.00 . A A . 1 MET N 1 1
5 5148 1 1 4 MET O O -7.106 -3.765 6.463 1.00 . A A . 1 MET O 1 1
5 5149 1 1 4 MET SD S -11.962 -2.551 5.906 1.00 . A A . 1 MET SD 1 1
5 5150 1 1 5 SER C C -4.731 -4.893 3.571 1.00 . A A . 2 SER C 1 1
5 5151 1 1 5 SER CA C -5.493 -5.420 4.804 1.00 . A A . 2 SER CA 1 1
5 5152 1 1 5 SER CB C -5.254 -6.939 4.968 1.00 . A A . 2 SER CB 1 1
5 5153 1 1 5 SER H H -7.401 -5.613 3.937 1.00 . A A . 2 SER H 1 1
5 5154 1 1 5 SER HA H -5.122 -4.912 5.694 1.00 . A A . 2 SER HA 1 1
5 5155 1 1 5 SER HB2 H -5.515 -7.453 4.054 1.00 . A A . 2 SER HB2 1 1
5 5156 1 1 5 SER HB3 H -4.209 -7.119 5.193 1.00 . A A . 2 SER HB3 1 1
5 5157 1 1 5 SER HG H -5.692 -7.191 6.870 1.00 . A A . 2 SER HG 1 1
5 5158 1 1 5 SER N N -6.946 -5.164 4.678 1.00 . A A . 2 SER N 1 1
5 5159 1 1 5 SER O O -5.037 -5.268 2.433 1.00 . A A . 2 SER O 1 1
5 5160 1 1 5 SER OG O -6.044 -7.482 6.023 1.00 . A A . 2 SER OG 1 1
5 5161 1 1 6 ALA C C -1.570 -4.143 2.706 1.00 . A A . 3 ALA C 1 1
5 5162 1 1 6 ALA CA C -2.912 -3.406 2.755 1.00 . A A . 3 ALA CA 1 1
5 5163 1 1 6 ALA CB C -2.676 -1.909 3.026 1.00 . A A . 3 ALA CB 1 1
5 5164 1 1 6 ALA H H -3.523 -3.811 4.747 1.00 . A A . 3 ALA H 1 1
5 5165 1 1 6 ALA HA H -3.416 -3.506 1.794 1.00 . A A . 3 ALA HA 1 1
5 5166 1 1 6 ALA HB1 H -2.047 -1.488 2.249 1.00 . A A . 3 ALA HB1 1 1
5 5167 1 1 6 ALA HB2 H -2.193 -1.774 3.987 1.00 . A A . 3 ALA HB2 1 1
5 5168 1 1 6 ALA HB3 H -3.624 -1.386 3.030 1.00 . A A . 3 ALA HB3 1 1
5 5169 1 1 6 ALA N N -3.756 -4.001 3.814 1.00 . A A . 3 ALA N 1 1
5 5170 1 1 6 ALA O O -1.009 -4.468 3.740 1.00 . A A . 3 ALA O 1 1
5 5171 1 1 7 LYS C C 1.141 -4.011 0.610 1.00 . A A . 4 LYS C 1 1
5 5172 1 1 7 LYS CA C 0.251 -5.043 1.305 1.00 . A A . 4 LYS CA 1 1
5 5173 1 1 7 LYS CB C 0.183 -6.386 0.516 1.00 . A A . 4 LYS CB 1 1
5 5174 1 1 7 LYS CD C -0.385 -7.680 -1.628 1.00 . A A . 4 LYS CD 1 1
5 5175 1 1 7 LYS CE C -1.069 -7.669 -3.006 1.00 . A A . 4 LYS CE 1 1
5 5176 1 1 7 LYS CG C -0.501 -6.333 -0.871 1.00 . A A . 4 LYS CG 1 1
5 5177 1 1 7 LYS H H -1.568 -4.158 0.722 1.00 . A A . 4 LYS H 1 1
5 5178 1 1 7 LYS HA H 0.676 -5.247 2.289 1.00 . A A . 4 LYS HA 1 1
5 5179 1 1 7 LYS HB2 H 1.195 -6.756 0.379 1.00 . A A . 4 LYS HB2 1 1
5 5180 1 1 7 LYS HB3 H -0.355 -7.108 1.125 1.00 . A A . 4 LYS HB3 1 1
5 5181 1 1 7 LYS HD2 H 0.666 -7.911 -1.768 1.00 . A A . 4 LYS HD2 1 1
5 5182 1 1 7 LYS HD3 H -0.836 -8.461 -1.021 1.00 . A A . 4 LYS HD3 1 1
5 5183 1 1 7 LYS HE2 H -0.707 -6.825 -3.581 1.00 . A A . 4 LYS HE2 1 1
5 5184 1 1 7 LYS HE3 H -0.824 -8.585 -3.526 1.00 . A A . 4 LYS HE3 1 1
5 5185 1 1 7 LYS HG2 H -1.551 -6.095 -0.734 1.00 . A A . 4 LYS HG2 1 1
5 5186 1 1 7 LYS HG3 H -0.033 -5.552 -1.464 1.00 . A A . 4 LYS HG3 1 1
5 5187 1 1 7 LYS HZ1 H -2.925 -8.374 -2.354 1.00 . A A . 4 LYS HZ1 1 1
5 5188 1 1 7 LYS HZ2 H -2.981 -7.576 -3.843 1.00 . A A . 4 LYS HZ2 1 1
5 5189 1 1 7 LYS HZ3 H -2.819 -6.690 -2.410 1.00 . A A . 4 LYS HZ3 1 1
5 5190 1 1 7 LYS N N -1.072 -4.438 1.504 1.00 . A A . 4 LYS N 1 1
5 5191 1 1 7 LYS NZ N -2.551 -7.569 -2.896 1.00 . A A . 4 LYS NZ 1 1
5 5192 1 1 7 LYS O O 0.781 -3.470 -0.444 1.00 . A A . 4 LYS O 1 1
5 5193 1 1 8 ILE C C 4.438 -3.545 0.201 1.00 . A A . 5 ILE C 1 1
5 5194 1 1 8 ILE CA C 3.253 -2.740 0.727 1.00 . A A . 5 ILE CA 1 1
5 5195 1 1 8 ILE CB C 3.741 -1.678 1.802 1.00 . A A . 5 ILE CB 1 1
5 5196 1 1 8 ILE CD1 C 1.727 -1.427 3.449 1.00 . A A . 5 ILE CD1 1 1
5 5197 1 1 8 ILE CG1 C 2.547 -0.799 2.343 1.00 . A A . 5 ILE CG1 1 1
5 5198 1 1 8 ILE CG2 C 4.875 -0.782 1.221 1.00 . A A . 5 ILE CG2 1 1
5 5199 1 1 8 ILE H H 2.513 -4.225 2.041 1.00 . A A . 5 ILE H 1 1
5 5200 1 1 8 ILE HA H 2.799 -2.196 -0.103 1.00 . A A . 5 ILE HA 1 1
5 5201 1 1 8 ILE HB H 4.167 -2.229 2.634 1.00 . A A . 5 ILE HB 1 1
5 5202 1 1 8 ILE HD11 H 0.937 -0.746 3.735 1.00 . A A . 5 ILE HD11 1 1
5 5203 1 1 8 ILE HD12 H 2.359 -1.614 4.306 1.00 . A A . 5 ILE HD12 1 1
5 5204 1 1 8 ILE HD13 H 1.291 -2.357 3.108 1.00 . A A . 5 ILE HD13 1 1
5 5205 1 1 8 ILE HG12 H 2.927 0.134 2.737 1.00 . A A . 5 ILE HG12 1 1
5 5206 1 1 8 ILE HG13 H 1.867 -0.580 1.530 1.00 . A A . 5 ILE HG13 1 1
5 5207 1 1 8 ILE HG21 H 5.217 -0.080 1.974 1.00 . A A . 5 ILE HG21 1 1
5 5208 1 1 8 ILE HG22 H 4.513 -0.229 0.362 1.00 . A A . 5 ILE HG22 1 1
5 5209 1 1 8 ILE HG23 H 5.712 -1.403 0.912 1.00 . A A . 5 ILE HG23 1 1
5 5210 1 1 8 ILE N N 2.282 -3.706 1.244 1.00 . A A . 5 ILE N 1 1
5 5211 1 1 8 ILE O O 5.024 -4.330 0.932 1.00 . A A . 5 ILE O 1 1
5 5212 1 1 9 TYR C C 6.385 -3.144 -2.858 1.00 . A A . 6 TYR C 1 1
5 5213 1 1 9 TYR CA C 5.835 -4.057 -1.770 1.00 . A A . 6 TYR CA 1 1
5 5214 1 1 9 TYR CB C 5.308 -5.400 -2.367 1.00 . A A . 6 TYR CB 1 1
5 5215 1 1 9 TYR CD1 C 2.796 -5.094 -2.816 1.00 . A A . 6 TYR CD1 1 1
5 5216 1 1 9 TYR CD2 C 4.243 -5.310 -4.717 1.00 . A A . 6 TYR CD2 1 1
5 5217 1 1 9 TYR CE1 C 1.706 -4.976 -3.654 1.00 . A A . 6 TYR CE1 1 1
5 5218 1 1 9 TYR CE2 C 3.147 -5.190 -5.558 1.00 . A A . 6 TYR CE2 1 1
5 5219 1 1 9 TYR CG C 4.093 -5.261 -3.320 1.00 . A A . 6 TYR CG 1 1
5 5220 1 1 9 TYR CZ C 1.880 -5.026 -5.020 1.00 . A A . 6 TYR CZ 1 1
5 5221 1 1 9 TYR H H 4.257 -2.668 -1.574 1.00 . A A . 6 TYR H 1 1
5 5222 1 1 9 TYR HA H 6.634 -4.265 -1.059 1.00 . A A . 6 TYR HA 1 1
5 5223 1 1 9 TYR HB2 H 6.111 -5.880 -2.914 1.00 . A A . 6 TYR HB2 1 1
5 5224 1 1 9 TYR HB3 H 5.017 -6.053 -1.551 1.00 . A A . 6 TYR HB3 1 1
5 5225 1 1 9 TYR HD1 H 2.650 -5.051 -1.743 1.00 . A A . 6 TYR HD1 1 1
5 5226 1 1 9 TYR HD2 H 5.242 -5.441 -5.144 1.00 . A A . 6 TYR HD2 1 1
5 5227 1 1 9 TYR HE1 H 0.717 -4.847 -3.234 1.00 . A A . 6 TYR HE1 1 1
5 5228 1 1 9 TYR HE2 H 3.283 -5.230 -6.630 1.00 . A A . 6 TYR HE2 1 1
5 5229 1 1 9 TYR HH H 0.215 -4.199 -5.552 1.00 . A A . 6 TYR HH 1 1
5 5230 1 1 9 TYR N N 4.760 -3.345 -1.069 1.00 . A A . 6 TYR N 1 1
5 5231 1 1 9 TYR O O 5.852 -2.065 -3.088 1.00 . A A . 6 TYR O 1 1
5 5232 1 1 9 TYR OH O 0.782 -4.913 -5.854 1.00 . A A . 6 TYR OH 1 1
5 5233 1 1 10 ARG C C 8.427 -3.848 -5.735 1.00 . A A . 7 ARG C 1 1
5 5234 1 1 10 ARG CA C 8.031 -2.839 -4.648 1.00 . A A . 7 ARG CA 1 1
5 5235 1 1 10 ARG CB C 9.232 -2.001 -4.160 1.00 . A A . 7 ARG CB 1 1
5 5236 1 1 10 ARG CD C 10.888 -0.119 -4.549 1.00 . A A . 7 ARG CD 1 1
5 5237 1 1 10 ARG CG C 9.767 -0.962 -5.162 1.00 . A A . 7 ARG CG 1 1
5 5238 1 1 10 ARG CZ C 12.004 2.070 -4.926 1.00 . A A . 7 ARG CZ 1 1
5 5239 1 1 10 ARG H H 7.856 -4.424 -3.250 1.00 . A A . 7 ARG H 1 1
5 5240 1 1 10 ARG HA H 7.275 -2.162 -5.052 1.00 . A A . 7 ARG HA 1 1
5 5241 1 1 10 ARG HB2 H 8.934 -1.473 -3.258 1.00 . A A . 7 ARG HB2 1 1
5 5242 1 1 10 ARG HB3 H 10.040 -2.670 -3.903 1.00 . A A . 7 ARG HB3 1 1
5 5243 1 1 10 ARG HD2 H 10.588 0.198 -3.554 1.00 . A A . 7 ARG HD2 1 1
5 5244 1 1 10 ARG HD3 H 11.777 -0.728 -4.467 1.00 . A A . 7 ARG HD3 1 1
5 5245 1 1 10 ARG HE H 10.750 1.167 -6.207 1.00 . A A . 7 ARG HE 1 1
5 5246 1 1 10 ARG HG2 H 10.140 -1.470 -6.044 1.00 . A A . 7 ARG HG2 1 1
5 5247 1 1 10 ARG HG3 H 8.953 -0.309 -5.448 1.00 . A A . 7 ARG HG3 1 1
5 5248 1 1 10 ARG HH11 H 12.724 1.088 -3.301 1.00 . A A . 7 ARG HH11 1 1
5 5249 1 1 10 ARG HH12 H 13.345 2.687 -3.533 1.00 . A A . 7 ARG HH12 1 1
5 5250 1 1 10 ARG HH21 H 11.577 3.258 -6.506 1.00 . A A . 7 ARG HH21 1 1
5 5251 1 1 10 ARG HH22 H 12.693 3.927 -5.358 1.00 . A A . 7 ARG HH22 1 1
5 5252 1 1 10 ARG N N 7.445 -3.581 -3.526 1.00 . A A . 7 ARG N 1 1
5 5253 1 1 10 ARG NE N 11.202 1.077 -5.339 1.00 . A A . 7 ARG NE 1 1
5 5254 1 1 10 ARG NH1 N 12.750 1.938 -3.832 1.00 . A A . 7 ARG NH1 1 1
5 5255 1 1 10 ARG NH2 N 12.099 3.172 -5.653 1.00 . A A . 7 ARG NH2 1 1
5 5256 1 1 10 ARG O O 9.468 -4.515 -5.616 1.00 . A A . 7 ARG O 1 1
5 5257 1 1 11 PRO C C 8.794 -4.540 -8.904 1.00 . A A . 8 PRO C 1 1
5 5258 1 1 11 PRO CA C 7.794 -5.036 -7.831 1.00 . A A . 8 PRO CA 1 1
5 5259 1 1 11 PRO CB C 6.373 -5.260 -8.400 1.00 . A A . 8 PRO CB 1 1
5 5260 1 1 11 PRO CD C 6.309 -3.269 -7.022 1.00 . A A . 8 PRO CD 1 1
5 5261 1 1 11 PRO CG C 5.701 -3.926 -8.252 1.00 . A A . 8 PRO CG 1 1
5 5262 1 1 11 PRO HA H 8.156 -5.964 -7.399 1.00 . A A . 8 PRO HA 1 1
5 5263 1 1 11 PRO HB2 H 6.426 -5.575 -9.441 1.00 . A A . 8 PRO HB2 1 1
5 5264 1 1 11 PRO HB3 H 5.863 -6.028 -7.824 1.00 . A A . 8 PRO HB3 1 1
5 5265 1 1 11 PRO HD2 H 6.530 -2.223 -7.214 1.00 . A A . 8 PRO HD2 1 1
5 5266 1 1 11 PRO HD3 H 5.640 -3.355 -6.173 1.00 . A A . 8 PRO HD3 1 1
5 5267 1 1 11 PRO HG2 H 5.889 -3.323 -9.137 1.00 . A A . 8 PRO HG2 1 1
5 5268 1 1 11 PRO HG3 H 4.630 -4.058 -8.125 1.00 . A A . 8 PRO HG3 1 1
5 5269 1 1 11 PRO N N 7.565 -4.033 -6.779 1.00 . A A . 8 PRO N 1 1
5 5270 1 1 11 PRO O O 9.243 -3.384 -8.867 1.00 . A A . 8 PRO O 1 1
5 5271 1 1 12 ALA C C 9.310 -4.269 -12.052 1.00 . A A . 9 ALA C 1 1
5 5272 1 1 12 ALA CA C 10.043 -5.117 -10.978 1.00 . A A . 9 ALA CA 1 1
5 5273 1 1 12 ALA CB C 10.629 -6.421 -11.569 1.00 . A A . 9 ALA CB 1 1
5 5274 1 1 12 ALA H H 8.785 -6.344 -9.780 1.00 . A A . 9 ALA H 1 1
5 5275 1 1 12 ALA HA H 10.870 -4.531 -10.584 1.00 . A A . 9 ALA HA 1 1
5 5276 1 1 12 ALA HB1 H 11.338 -6.183 -12.353 1.00 . A A . 9 ALA HB1 1 1
5 5277 1 1 12 ALA HB2 H 9.833 -7.029 -11.975 1.00 . A A . 9 ALA HB2 1 1
5 5278 1 1 12 ALA HB3 H 11.141 -6.979 -10.786 1.00 . A A . 9 ALA HB3 1 1
5 5279 1 1 12 ALA N N 9.143 -5.435 -9.847 1.00 . A A . 9 ALA N 1 1
5 5280 1 1 12 ALA O O 9.948 -3.636 -12.900 1.00 . A A . 9 ALA O 1 1
5 5281 1 1 13 LYS C C 5.825 -3.132 -11.948 1.00 . A A . 10 LYS C 1 1
5 5282 1 1 13 LYS CA C 7.090 -3.408 -12.783 1.00 . A A . 10 LYS CA 1 1
5 5283 1 1 13 LYS CB C 6.753 -4.041 -14.167 1.00 . A A . 10 LYS CB 1 1
5 5284 1 1 13 LYS CD C 5.832 -6.043 -15.512 1.00 . A A . 10 LYS CD 1 1
5 5285 1 1 13 LYS CE C 4.828 -5.209 -16.327 1.00 . A A . 10 LYS CE 1 1
5 5286 1 1 13 LYS CG C 6.119 -5.451 -14.110 1.00 . A A . 10 LYS CG 1 1
5 5287 1 1 13 LYS H H 7.538 -4.929 -11.396 1.00 . A A . 10 LYS H 1 1
5 5288 1 1 13 LYS HA H 7.613 -2.464 -12.946 1.00 . A A . 10 LYS HA 1 1
5 5289 1 1 13 LYS HB2 H 6.072 -3.383 -14.696 1.00 . A A . 10 LYS HB2 1 1
5 5290 1 1 13 LYS HB3 H 7.673 -4.107 -14.740 1.00 . A A . 10 LYS HB3 1 1
5 5291 1 1 13 LYS HD2 H 6.764 -6.098 -16.067 1.00 . A A . 10 LYS HD2 1 1
5 5292 1 1 13 LYS HD3 H 5.438 -7.046 -15.390 1.00 . A A . 10 LYS HD3 1 1
5 5293 1 1 13 LYS HE2 H 3.880 -5.175 -15.803 1.00 . A A . 10 LYS HE2 1 1
5 5294 1 1 13 LYS HE3 H 5.206 -4.197 -16.439 1.00 . A A . 10 LYS HE3 1 1
5 5295 1 1 13 LYS HG2 H 6.800 -6.116 -13.588 1.00 . A A . 10 LYS HG2 1 1
5 5296 1 1 13 LYS HG3 H 5.189 -5.395 -13.556 1.00 . A A . 10 LYS HG3 1 1
5 5297 1 1 13 LYS HZ1 H 3.958 -5.174 -18.217 1.00 . A A . 10 LYS HZ1 1 1
5 5298 1 1 13 LYS HZ2 H 4.180 -6.730 -17.597 1.00 . A A . 10 LYS HZ2 1 1
5 5299 1 1 13 LYS HZ3 H 5.503 -5.858 -18.192 1.00 . A A . 10 LYS HZ3 1 1
5 5300 1 1 13 LYS N N 7.967 -4.286 -11.998 1.00 . A A . 10 LYS N 1 1
5 5301 1 1 13 LYS NZ N 4.601 -5.783 -17.678 1.00 . A A . 10 LYS NZ 1 1
5 5302 1 1 13 LYS O O 5.191 -4.074 -11.451 1.00 . A A . 10 LYS O 1 1
5 5303 1 1 14 THR C C 3.009 -1.802 -11.557 1.00 . A A . 11 THR C 1 1
5 5304 1 1 14 THR CA C 4.363 -1.413 -10.901 1.00 . A A . 11 THR CA 1 1
5 5305 1 1 14 THR CB C 4.430 0.128 -10.596 1.00 . A A . 11 THR CB 1 1
5 5306 1 1 14 THR CG2 C 5.607 0.494 -9.671 1.00 . A A . 11 THR CG2 1 1
5 5307 1 1 14 THR H H 6.065 -1.146 -12.143 1.00 . A A . 11 THR H 1 1
5 5308 1 1 14 THR HA H 4.439 -1.941 -9.950 1.00 . A A . 11 THR HA 1 1
5 5309 1 1 14 THR HB H 3.511 0.423 -10.106 1.00 . A A . 11 THR HB 1 1
5 5310 1 1 14 THR HG1 H 4.487 1.809 -11.643 1.00 . A A . 11 THR HG1 1 1
5 5311 1 1 14 THR HG21 H 5.603 1.561 -9.479 1.00 . A A . 11 THR HG21 1 1
5 5312 1 1 14 THR HG22 H 6.541 0.221 -10.143 1.00 . A A . 11 THR HG22 1 1
5 5313 1 1 14 THR HG23 H 5.516 -0.036 -8.728 1.00 . A A . 11 THR HG23 1 1
5 5314 1 1 14 THR N N 5.505 -1.838 -11.735 1.00 . A A . 11 THR N 1 1
5 5315 1 1 14 THR O O 2.419 -2.832 -11.198 1.00 . A A . 11 THR O 1 1
5 5316 1 1 14 THR OG1 O 4.547 0.864 -11.827 1.00 . A A . 11 THR OG1 1 1
5 5317 1 1 15 ALA C C 1.156 0.026 -14.235 1.00 . A A . 12 ALA C 1 1
5 5318 1 1 15 ALA CA C 1.278 -1.137 -13.236 1.00 . A A . 12 ALA CA 1 1
5 5319 1 1 15 ALA CB C 0.091 -1.136 -12.243 1.00 . A A . 12 ALA CB 1 1
5 5320 1 1 15 ALA H H 3.161 -0.273 -12.836 1.00 . A A . 12 ALA H 1 1
5 5321 1 1 15 ALA HA H 1.281 -2.084 -13.779 1.00 . A A . 12 ALA HA 1 1
5 5322 1 1 15 ALA HB1 H 0.070 -0.198 -11.697 1.00 . A A . 12 ALA HB1 1 1
5 5323 1 1 15 ALA HB2 H 0.204 -1.952 -11.539 1.00 . A A . 12 ALA HB2 1 1
5 5324 1 1 15 ALA HB3 H -0.842 -1.259 -12.779 1.00 . A A . 12 ALA HB3 1 1
5 5325 1 1 15 ALA N N 2.572 -0.998 -12.545 1.00 . A A . 12 ALA N 1 1
5 5326 1 1 15 ALA O O 1.159 -0.173 -15.452 1.00 . A A . 12 ALA O 1 1
5 5327 1 1 16 MET C C 2.539 2.915 -14.758 1.00 . A A . 13 MET C 1 1
5 5328 1 1 16 MET CA C 1.085 2.504 -14.449 1.00 . A A . 13 MET CA 1 1
5 5329 1 1 16 MET CB C 0.298 3.626 -13.683 1.00 . A A . 13 MET CB 1 1
5 5330 1 1 16 MET CE C -1.311 2.415 -11.054 1.00 . A A . 13 MET CE 1 1
5 5331 1 1 16 MET CG C 0.755 3.921 -12.229 1.00 . A A . 13 MET CG 1 1
5 5332 1 1 16 MET H H 1.072 1.308 -12.706 1.00 . A A . 13 MET H 1 1
5 5333 1 1 16 MET HA H 0.576 2.311 -15.396 1.00 . A A . 13 MET HA 1 1
5 5334 1 1 16 MET HB2 H 0.378 4.548 -14.252 1.00 . A A . 13 MET HB2 1 1
5 5335 1 1 16 MET HB3 H -0.751 3.347 -13.654 1.00 . A A . 13 MET HB3 1 1
5 5336 1 1 16 MET HE1 H -1.598 1.613 -10.390 1.00 . A A . 13 MET HE1 1 1
5 5337 1 1 16 MET HE2 H -1.656 2.196 -12.053 1.00 . A A . 13 MET HE2 1 1
5 5338 1 1 16 MET HE3 H -1.748 3.345 -10.713 1.00 . A A . 13 MET HE3 1 1
5 5339 1 1 16 MET HG2 H 1.814 4.136 -12.240 1.00 . A A . 13 MET HG2 1 1
5 5340 1 1 16 MET HG3 H 0.228 4.797 -11.867 1.00 . A A . 13 MET HG3 1 1
5 5341 1 1 16 MET N N 1.099 1.249 -13.681 1.00 . A A . 13 MET N 1 1
5 5342 1 1 16 MET O O 3.299 3.315 -13.863 1.00 . A A . 13 MET O 1 1
5 5343 1 1 16 MET SD S 0.474 2.560 -11.058 1.00 . A A . 13 MET SD 1 1
5 5344 1 1 17 GLN C C 4.537 4.460 -16.839 1.00 . A A . 14 GLN C 1 1
5 5345 1 1 17 GLN CA C 4.323 2.980 -16.475 1.00 . A A . 14 GLN CA 1 1
5 5346 1 1 17 GLN CB C 4.698 2.028 -17.654 1.00 . A A . 14 GLN CB 1 1
5 5347 1 1 17 GLN CD C 5.264 -0.017 -16.153 1.00 . A A . 14 GLN CD 1 1
5 5348 1 1 17 GLN CG C 4.490 0.515 -17.372 1.00 . A A . 14 GLN CG 1 1
5 5349 1 1 17 GLN H H 2.281 2.460 -16.696 1.00 . A A . 14 GLN H 1 1
5 5350 1 1 17 GLN HA H 4.977 2.744 -15.641 1.00 . A A . 14 GLN HA 1 1
5 5351 1 1 17 GLN HB2 H 4.096 2.294 -18.519 1.00 . A A . 14 GLN HB2 1 1
5 5352 1 1 17 GLN HB3 H 5.744 2.185 -17.909 1.00 . A A . 14 GLN HB3 1 1
5 5353 1 1 17 GLN HE21 H 3.753 0.409 -14.935 1.00 . A A . 14 GLN HE21 1 1
5 5354 1 1 17 GLN HE22 H 5.144 -0.289 -14.188 1.00 . A A . 14 GLN HE22 1 1
5 5355 1 1 17 GLN HG2 H 3.430 0.336 -17.207 1.00 . A A . 14 GLN HG2 1 1
5 5356 1 1 17 GLN HG3 H 4.803 -0.045 -18.248 1.00 . A A . 14 GLN HG3 1 1
5 5357 1 1 17 GLN N N 2.941 2.748 -16.032 1.00 . A A . 14 GLN N 1 1
5 5358 1 1 17 GLN NE2 N 4.657 0.036 -14.972 1.00 . A A . 14 GLN NE2 1 1
5 5359 1 1 17 GLN O O 4.368 4.867 -17.997 1.00 . A A . 14 GLN O 1 1
5 5360 1 1 17 GLN OE1 O 6.415 -0.446 -16.272 1.00 . A A . 14 GLN OE1 1 1
5 5361 1 1 18 SER C C 6.661 6.922 -16.131 1.00 . A A . 15 SER C 1 1
5 5362 1 1 18 SER CA C 5.140 6.705 -15.980 1.00 . A A . 15 SER CA 1 1
5 5363 1 1 18 SER CB C 4.562 7.506 -14.789 1.00 . A A . 15 SER CB 1 1
5 5364 1 1 18 SER H H 4.880 4.887 -14.909 1.00 . A A . 15 SER H 1 1
5 5365 1 1 18 SER HA H 4.649 7.046 -16.890 1.00 . A A . 15 SER HA 1 1
5 5366 1 1 18 SER HB2 H 5.040 7.193 -13.867 1.00 . A A . 15 SER HB2 1 1
5 5367 1 1 18 SER HB3 H 4.736 8.566 -14.941 1.00 . A A . 15 SER HB3 1 1
5 5368 1 1 18 SER HG H 2.732 7.541 -15.488 1.00 . A A . 15 SER HG 1 1
5 5369 1 1 18 SER N N 4.850 5.271 -15.813 1.00 . A A . 15 SER N 1 1
5 5370 1 1 18 SER O O 7.150 7.143 -17.245 1.00 . A A . 15 SER O 1 1
5 5371 1 1 18 SER OG O 3.170 7.291 -14.665 1.00 . A A . 15 SER OG 1 1
5 5372 1 1 19 GLY C C 9.482 5.570 -14.491 1.00 . A A . 16 GLY C 1 1
5 5373 1 1 19 GLY CA C 8.874 6.876 -14.990 1.00 . A A . 16 GLY CA 1 1
5 5374 1 1 19 GLY H H 6.937 6.716 -14.151 1.00 . A A . 16 GLY H 1 1
5 5375 1 1 19 GLY HA2 H 9.257 7.085 -15.984 1.00 . A A . 16 GLY HA2 1 1
5 5376 1 1 19 GLY HA3 H 9.181 7.675 -14.328 1.00 . A A . 16 GLY HA3 1 1
5 5377 1 1 19 GLY N N 7.402 6.821 -15.006 1.00 . A A . 16 GLY N 1 1
5 5378 1 1 19 GLY O O 10.659 5.513 -14.097 1.00 . A A . 16 GLY O 1 1
5 5379 1 1 20 THR C C 9.921 2.380 -14.926 1.00 . A A . 17 THR C 1 1
5 5380 1 1 20 THR CA C 8.993 3.187 -13.995 1.00 . A A . 17 THR CA 1 1
5 5381 1 1 20 THR CB C 7.680 2.398 -13.736 1.00 . A A . 17 THR CB 1 1
5 5382 1 1 20 THR CG2 C 6.794 3.087 -12.680 1.00 . A A . 17 THR CG2 1 1
5 5383 1 1 20 THR H H 7.812 4.609 -15.011 1.00 . A A . 17 THR H 1 1
5 5384 1 1 20 THR HA H 9.495 3.330 -13.039 1.00 . A A . 17 THR HA 1 1
5 5385 1 1 20 THR HB H 7.927 1.404 -13.380 1.00 . A A . 17 THR HB 1 1
5 5386 1 1 20 THR HG1 H 7.246 1.491 -15.427 1.00 . A A . 17 THR HG1 1 1
5 5387 1 1 20 THR HG21 H 6.519 4.079 -13.018 1.00 . A A . 17 THR HG21 1 1
5 5388 1 1 20 THR HG22 H 7.336 3.167 -11.745 1.00 . A A . 17 THR HG22 1 1
5 5389 1 1 20 THR HG23 H 5.897 2.504 -12.519 1.00 . A A . 17 THR HG23 1 1
5 5390 1 1 20 THR N N 8.670 4.506 -14.551 1.00 . A A . 17 THR N 1 1
5 5391 1 1 20 THR O O 10.406 1.308 -14.548 1.00 . A A . 17 THR O 1 1
5 5392 1 1 20 THR OG1 O 6.959 2.280 -14.960 1.00 . A A . 17 THR OG1 1 1
5 5393 1 1 21 ALA C C 12.557 2.648 -16.625 1.00 . A A . 18 ALA C 1 1
5 5394 1 1 21 ALA CA C 11.123 2.331 -17.103 1.00 . A A . 18 ALA CA 1 1
5 5395 1 1 21 ALA CB C 10.882 2.876 -18.522 1.00 . A A . 18 ALA CB 1 1
5 5396 1 1 21 ALA H H 9.615 3.674 -16.433 1.00 . A A . 18 ALA H 1 1
5 5397 1 1 21 ALA HA H 10.989 1.251 -17.130 1.00 . A A . 18 ALA HA 1 1
5 5398 1 1 21 ALA HB1 H 11.584 2.429 -19.216 1.00 . A A . 18 ALA HB1 1 1
5 5399 1 1 21 ALA HB2 H 11.010 3.950 -18.528 1.00 . A A . 18 ALA HB2 1 1
5 5400 1 1 21 ALA HB3 H 9.872 2.639 -18.838 1.00 . A A . 18 ALA HB3 1 1
5 5401 1 1 21 ALA N N 10.137 2.891 -16.157 1.00 . A A . 18 ALA N 1 1
5 5402 1 1 21 ALA O O 13.515 1.955 -16.991 1.00 . A A . 18 ALA O 1 1
5 5403 1 1 22 LYS C C 13.997 3.433 -13.768 1.00 . A A . 19 LYS C 1 1
5 5404 1 1 22 LYS CA C 13.944 4.098 -15.152 1.00 . A A . 19 LYS CA 1 1
5 5405 1 1 22 LYS CB C 14.057 5.647 -15.035 1.00 . A A . 19 LYS CB 1 1
5 5406 1 1 22 LYS CD C 14.272 7.893 -16.272 1.00 . A A . 19 LYS CD 1 1
5 5407 1 1 22 LYS CE C 14.230 8.612 -17.633 1.00 . A A . 19 LYS CE 1 1
5 5408 1 1 22 LYS CG C 13.994 6.378 -16.393 1.00 . A A . 19 LYS CG 1 1
5 5409 1 1 22 LYS H H 11.894 4.272 -15.651 1.00 . A A . 19 LYS H 1 1
5 5410 1 1 22 LYS HA H 14.778 3.728 -15.754 1.00 . A A . 19 LYS HA 1 1
5 5411 1 1 22 LYS HB2 H 13.247 6.018 -14.409 1.00 . A A . 19 LYS HB2 1 1
5 5412 1 1 22 LYS HB3 H 15.003 5.895 -14.558 1.00 . A A . 19 LYS HB3 1 1
5 5413 1 1 22 LYS HD2 H 13.530 8.341 -15.616 1.00 . A A . 19 LYS HD2 1 1
5 5414 1 1 22 LYS HD3 H 15.257 8.034 -15.834 1.00 . A A . 19 LYS HD3 1 1
5 5415 1 1 22 LYS HE2 H 14.936 8.141 -18.304 1.00 . A A . 19 LYS HE2 1 1
5 5416 1 1 22 LYS HE3 H 13.231 8.534 -18.051 1.00 . A A . 19 LYS HE3 1 1
5 5417 1 1 22 LYS HG2 H 14.735 5.941 -17.057 1.00 . A A . 19 LYS HG2 1 1
5 5418 1 1 22 LYS HG3 H 13.004 6.230 -16.821 1.00 . A A . 19 LYS HG3 1 1
5 5419 1 1 22 LYS HZ1 H 13.937 10.520 -16.841 1.00 . A A . 19 LYS HZ1 1 1
5 5420 1 1 22 LYS HZ2 H 14.519 10.516 -18.430 1.00 . A A . 19 LYS HZ2 1 1
5 5421 1 1 22 LYS HZ3 H 15.557 10.142 -17.149 1.00 . A A . 19 LYS HZ3 1 1
5 5422 1 1 22 LYS N N 12.684 3.721 -15.816 1.00 . A A . 19 LYS N 1 1
5 5423 1 1 22 LYS NZ N 14.585 10.047 -17.504 1.00 . A A . 19 LYS NZ 1 1
5 5424 1 1 22 LYS O O 14.840 2.561 -13.523 1.00 . A A . 19 LYS O 1 1
5 5425 1 1 23 THR C C 11.462 3.110 -11.130 1.00 . A A . 20 THR C 1 1
5 5426 1 1 23 THR CA C 12.944 3.286 -11.509 1.00 . A A . 20 THR CA 1 1
5 5427 1 1 23 THR CB C 13.643 4.210 -10.444 1.00 . A A . 20 THR CB 1 1
5 5428 1 1 23 THR CG2 C 15.183 4.141 -10.503 1.00 . A A . 20 THR CG2 1 1
5 5429 1 1 23 THR H H 12.418 4.521 -13.156 1.00 . A A . 20 THR H 1 1
5 5430 1 1 23 THR HA H 13.427 2.311 -11.487 1.00 . A A . 20 THR HA 1 1
5 5431 1 1 23 THR HB H 13.331 3.887 -9.452 1.00 . A A . 20 THR HB 1 1
5 5432 1 1 23 THR HG1 H 13.758 5.987 -11.305 1.00 . A A . 20 THR HG1 1 1
5 5433 1 1 23 THR HG21 H 15.507 3.120 -10.348 1.00 . A A . 20 THR HG21 1 1
5 5434 1 1 23 THR HG22 H 15.607 4.772 -9.731 1.00 . A A . 20 THR HG22 1 1
5 5435 1 1 23 THR HG23 H 15.529 4.482 -11.471 1.00 . A A . 20 THR HG23 1 1
5 5436 1 1 23 THR N N 13.063 3.832 -12.879 1.00 . A A . 20 THR N 1 1
5 5437 1 1 23 THR O O 10.670 4.043 -11.273 1.00 . A A . 20 THR O 1 1
5 5438 1 1 23 THR OG1 O 13.219 5.572 -10.621 1.00 . A A . 20 THR OG1 1 1
5 5439 1 1 24 ASN C C 9.697 2.140 -8.655 1.00 . A A . 21 ASN C 1 1
5 5440 1 1 24 ASN CA C 9.762 1.629 -10.099 1.00 . A A . 21 ASN CA 1 1
5 5441 1 1 24 ASN CB C 9.424 0.113 -10.138 1.00 . A A . 21 ASN CB 1 1
5 5442 1 1 24 ASN CG C 9.204 -0.415 -11.552 1.00 . A A . 21 ASN CG 1 1
5 5443 1 1 24 ASN H H 11.738 1.169 -10.735 1.00 . A A . 21 ASN H 1 1
5 5444 1 1 24 ASN HA H 9.022 2.169 -10.686 1.00 . A A . 21 ASN HA 1 1
5 5445 1 1 24 ASN HB2 H 10.234 -0.448 -9.683 1.00 . A A . 21 ASN HB2 1 1
5 5446 1 1 24 ASN HB3 H 8.518 -0.069 -9.565 1.00 . A A . 21 ASN HB3 1 1
5 5447 1 1 24 ASN HD21 H 11.132 -0.827 -11.740 1.00 . A A . 21 ASN HD21 1 1
5 5448 1 1 24 ASN HD22 H 10.143 -1.212 -13.103 1.00 . A A . 21 ASN HD22 1 1
5 5449 1 1 24 ASN N N 11.093 1.901 -10.680 1.00 . A A . 21 ASN N 1 1
5 5450 1 1 24 ASN ND2 N 10.266 -0.859 -12.198 1.00 . A A . 21 ASN ND2 1 1
5 5451 1 1 24 ASN O O 10.724 2.377 -8.009 1.00 . A A . 21 ASN O 1 1
5 5452 1 1 24 ASN OD1 O 8.085 -0.407 -12.061 1.00 . A A . 21 ASN OD1 1 1
5 5453 1 1 25 VAL C C 7.427 1.633 -6.034 1.00 . A A . 22 VAL C 1 1
5 5454 1 1 25 VAL CA C 8.188 2.739 -6.783 1.00 . A A . 22 VAL CA 1 1
5 5455 1 1 25 VAL CB C 7.373 4.080 -6.773 1.00 . A A . 22 VAL CB 1 1
5 5456 1 1 25 VAL CG1 C 8.212 5.250 -7.319 1.00 . A A . 22 VAL CG1 1 1
5 5457 1 1 25 VAL CG2 C 6.047 3.937 -7.556 1.00 . A A . 22 VAL CG2 1 1
5 5458 1 1 25 VAL H H 7.706 2.115 -8.752 1.00 . A A . 22 VAL H 1 1
5 5459 1 1 25 VAL HA H 9.135 2.911 -6.265 1.00 . A A . 22 VAL HA 1 1
5 5460 1 1 25 VAL HB H 7.127 4.312 -5.740 1.00 . A A . 22 VAL HB 1 1
5 5461 1 1 25 VAL HG11 H 7.631 6.165 -7.291 1.00 . A A . 22 VAL HG11 1 1
5 5462 1 1 25 VAL HG12 H 8.503 5.045 -8.344 1.00 . A A . 22 VAL HG12 1 1
5 5463 1 1 25 VAL HG13 H 9.103 5.376 -6.716 1.00 . A A . 22 VAL HG13 1 1
5 5464 1 1 25 VAL HG21 H 5.488 4.866 -7.506 1.00 . A A . 22 VAL HG21 1 1
5 5465 1 1 25 VAL HG22 H 5.454 3.141 -7.126 1.00 . A A . 22 VAL HG22 1 1
5 5466 1 1 25 VAL HG23 H 6.258 3.704 -8.594 1.00 . A A . 22 VAL HG23 1 1
5 5467 1 1 25 VAL N N 8.468 2.306 -8.164 1.00 . A A . 22 VAL N 1 1
5 5468 1 1 25 VAL O O 7.189 0.549 -6.589 1.00 . A A . 22 VAL O 1 1
5 5469 1 1 26 TRP C C 4.834 0.990 -4.220 1.00 . A A . 23 TRP C 1 1
5 5470 1 1 26 TRP CA C 6.340 0.965 -3.912 1.00 . A A . 23 TRP CA 1 1
5 5471 1 1 26 TRP CB C 6.577 1.307 -2.413 1.00 . A A . 23 TRP CB 1 1
5 5472 1 1 26 TRP CD1 C 9.052 2.007 -2.232 1.00 . A A . 23 TRP CD1 1 1
5 5473 1 1 26 TRP CD2 C 8.549 0.131 -1.111 1.00 . A A . 23 TRP CD2 1 1
5 5474 1 1 26 TRP CE2 C 9.914 0.410 -0.926 1.00 . A A . 23 TRP CE2 1 1
5 5475 1 1 26 TRP CE3 C 8.006 -1.003 -0.494 1.00 . A A . 23 TRP CE3 1 1
5 5476 1 1 26 TRP CG C 8.013 1.166 -1.953 1.00 . A A . 23 TRP CG 1 1
5 5477 1 1 26 TRP CH2 C 10.183 -1.508 0.434 1.00 . A A . 23 TRP CH2 1 1
5 5478 1 1 26 TRP CZ2 C 10.746 -0.404 -0.154 1.00 . A A . 23 TRP CZ2 1 1
5 5479 1 1 26 TRP CZ3 C 8.826 -1.814 0.267 1.00 . A A . 23 TRP CZ3 1 1
5 5480 1 1 26 TRP H H 7.024 2.858 -4.519 1.00 . A A . 23 TRP H 1 1
5 5481 1 1 26 TRP HA H 6.740 -0.029 -4.120 1.00 . A A . 23 TRP HA 1 1
5 5482 1 1 26 TRP HB2 H 6.277 2.331 -2.231 1.00 . A A . 23 TRP HB2 1 1
5 5483 1 1 26 TRP HB3 H 5.968 0.653 -1.794 1.00 . A A . 23 TRP HB3 1 1
5 5484 1 1 26 TRP HD1 H 8.971 2.898 -2.843 1.00 . A A . 23 TRP HD1 1 1
5 5485 1 1 26 TRP HE1 H 11.073 2.003 -1.671 1.00 . A A . 23 TRP HE1 1 1
5 5486 1 1 26 TRP HE3 H 6.958 -1.256 -0.614 1.00 . A A . 23 TRP HE3 1 1
5 5487 1 1 26 TRP HH2 H 10.791 -2.170 1.034 1.00 . A A . 23 TRP HH2 1 1
5 5488 1 1 26 TRP HZ2 H 11.797 -0.183 -0.018 1.00 . A A . 23 TRP HZ2 1 1
5 5489 1 1 26 TRP HZ3 H 8.419 -2.699 0.745 1.00 . A A . 23 TRP HZ3 1 1
5 5490 1 1 26 TRP N N 7.011 1.924 -4.790 1.00 . A A . 23 TRP N 1 1
5 5491 1 1 26 TRP NE1 N 10.195 1.567 -1.615 1.00 . A A . 23 TRP NE1 1 1
5 5492 1 1 26 TRP O O 4.240 2.066 -4.335 1.00 . A A . 23 TRP O 1 1
5 5493 1 1 27 VAL C C 2.142 -0.751 -3.262 1.00 . A A . 24 VAL C 1 1
5 5494 1 1 27 VAL CA C 2.800 -0.316 -4.582 1.00 . A A . 24 VAL CA 1 1
5 5495 1 1 27 VAL CB C 2.460 -1.349 -5.726 1.00 . A A . 24 VAL CB 1 1
5 5496 1 1 27 VAL CG1 C 0.932 -1.448 -5.980 1.00 . A A . 24 VAL CG1 1 1
5 5497 1 1 27 VAL CG2 C 3.215 -1.004 -7.033 1.00 . A A . 24 VAL CG2 1 1
5 5498 1 1 27 VAL H H 4.773 -1.008 -4.360 1.00 . A A . 24 VAL H 1 1
5 5499 1 1 27 VAL HA H 2.397 0.655 -4.877 1.00 . A A . 24 VAL HA 1 1
5 5500 1 1 27 VAL HB H 2.801 -2.329 -5.403 1.00 . A A . 24 VAL HB 1 1
5 5501 1 1 27 VAL HG11 H 0.552 -0.487 -6.304 1.00 . A A . 24 VAL HG11 1 1
5 5502 1 1 27 VAL HG12 H 0.421 -1.739 -5.069 1.00 . A A . 24 VAL HG12 1 1
5 5503 1 1 27 VAL HG13 H 0.731 -2.188 -6.746 1.00 . A A . 24 VAL HG13 1 1
5 5504 1 1 27 VAL HG21 H 2.922 -0.020 -7.377 1.00 . A A . 24 VAL HG21 1 1
5 5505 1 1 27 VAL HG22 H 2.976 -1.736 -7.798 1.00 . A A . 24 VAL HG22 1 1
5 5506 1 1 27 VAL HG23 H 4.283 -1.018 -6.856 1.00 . A A . 24 VAL HG23 1 1
5 5507 1 1 27 VAL N N 4.239 -0.190 -4.376 1.00 . A A . 24 VAL N 1 1
5 5508 1 1 27 VAL O O 2.663 -1.619 -2.546 1.00 . A A . 24 VAL O 1 1
5 5509 1 1 28 LEU C C -1.159 -1.000 -2.484 1.00 . A A . 25 LEU C 1 1
5 5510 1 1 28 LEU CA C 0.126 -0.496 -1.858 1.00 . A A . 25 LEU CA 1 1
5 5511 1 1 28 LEU CB C -0.124 0.733 -0.916 1.00 . A A . 25 LEU CB 1 1
5 5512 1 1 28 LEU CD1 C -0.693 1.540 1.458 1.00 . A A . 25 LEU CD1 1 1
5 5513 1 1 28 LEU CD2 C -2.506 0.414 0.130 1.00 . A A . 25 LEU CD2 1 1
5 5514 1 1 28 LEU CG C -0.976 0.473 0.394 1.00 . A A . 25 LEU CG 1 1
5 5515 1 1 28 LEU H H 0.690 0.553 -3.572 1.00 . A A . 25 LEU H 1 1
5 5516 1 1 28 LEU HA H 0.588 -1.299 -1.288 1.00 . A A . 25 LEU HA 1 1
5 5517 1 1 28 LEU HB2 H 0.848 1.111 -0.617 1.00 . A A . 25 LEU HB2 1 1
5 5518 1 1 28 LEU HB3 H -0.618 1.513 -1.492 1.00 . A A . 25 LEU HB3 1 1
5 5519 1 1 28 LEU HD11 H -0.988 2.519 1.094 1.00 . A A . 25 LEU HD11 1 1
5 5520 1 1 28 LEU HD12 H 0.366 1.551 1.689 1.00 . A A . 25 LEU HD12 1 1
5 5521 1 1 28 LEU HD13 H -1.246 1.311 2.359 1.00 . A A . 25 LEU HD13 1 1
5 5522 1 1 28 LEU HD21 H -2.838 1.333 -0.339 1.00 . A A . 25 LEU HD21 1 1
5 5523 1 1 28 LEU HD22 H -3.036 0.275 1.064 1.00 . A A . 25 LEU HD22 1 1
5 5524 1 1 28 LEU HD23 H -2.729 -0.419 -0.523 1.00 . A A . 25 LEU HD23 1 1
5 5525 1 1 28 LEU HG H -0.679 -0.483 0.817 1.00 . A A . 25 LEU HG 1 1
5 5526 1 1 28 LEU N N 0.993 -0.140 -2.968 1.00 . A A . 25 LEU N 1 1
5 5527 1 1 28 LEU O O -1.930 -0.223 -3.034 1.00 . A A . 25 LEU O 1 1
5 5528 1 1 29 GLU C C -3.386 -3.358 -1.629 1.00 . A A . 26 GLU C 1 1
5 5529 1 1 29 GLU CA C -2.620 -2.917 -2.865 1.00 . A A . 26 GLU CA 1 1
5 5530 1 1 29 GLU CB C -2.353 -4.102 -3.828 1.00 . A A . 26 GLU CB 1 1
5 5531 1 1 29 GLU CD C -3.372 -5.765 -5.509 1.00 . A A . 26 GLU CD 1 1
5 5532 1 1 29 GLU CG C -3.593 -4.514 -4.650 1.00 . A A . 26 GLU CG 1 1
5 5533 1 1 29 GLU H H -0.672 -2.843 -1.970 1.00 . A A . 26 GLU H 1 1
5 5534 1 1 29 GLU HA H -3.210 -2.165 -3.389 1.00 . A A . 26 GLU HA 1 1
5 5535 1 1 29 GLU HB2 H -1.563 -3.821 -4.521 1.00 . A A . 26 GLU HB2 1 1
5 5536 1 1 29 GLU HB3 H -2.014 -4.960 -3.256 1.00 . A A . 26 GLU HB3 1 1
5 5537 1 1 29 GLU HG2 H -4.422 -4.690 -3.965 1.00 . A A . 26 GLU HG2 1 1
5 5538 1 1 29 GLU HG3 H -3.856 -3.690 -5.304 1.00 . A A . 26 GLU HG3 1 1
5 5539 1 1 29 GLU N N -1.372 -2.302 -2.404 1.00 . A A . 26 GLU N 1 1
5 5540 1 1 29 GLU O O -2.794 -3.951 -0.733 1.00 . A A . 26 GLU O 1 1
5 5541 1 1 29 GLU OE1 O -2.453 -5.759 -6.360 1.00 . A A . 26 GLU OE1 1 1
5 5542 1 1 29 GLU OE2 O -4.088 -6.775 -5.310 1.00 . A A . 26 GLU OE2 1 1
5 5543 1 1 30 PHE C C -6.904 -3.830 -0.720 1.00 . A A . 27 PHE C 1 1
5 5544 1 1 30 PHE CA C -5.494 -3.415 -0.364 1.00 . A A . 27 PHE CA 1 1
5 5545 1 1 30 PHE CB C -5.506 -2.222 0.644 1.00 . A A . 27 PHE CB 1 1
5 5546 1 1 30 PHE CD1 C -5.987 -0.260 -0.915 1.00 . A A . 27 PHE CD1 1 1
5 5547 1 1 30 PHE CD2 C -7.350 -0.499 1.031 1.00 . A A . 27 PHE CD2 1 1
5 5548 1 1 30 PHE CE1 C -6.700 0.868 -1.263 1.00 . A A . 27 PHE CE1 1 1
5 5549 1 1 30 PHE CE2 C -8.056 0.633 0.677 1.00 . A A . 27 PHE CE2 1 1
5 5550 1 1 30 PHE CG C -6.297 -0.971 0.239 1.00 . A A . 27 PHE CG 1 1
5 5551 1 1 30 PHE CZ C -7.732 1.314 -0.471 1.00 . A A . 27 PHE CZ 1 1
5 5552 1 1 30 PHE H H -5.108 -2.571 -2.282 1.00 . A A . 27 PHE H 1 1
5 5553 1 1 30 PHE HA H -5.017 -4.264 0.125 1.00 . A A . 27 PHE HA 1 1
5 5554 1 1 30 PHE HB2 H -5.906 -2.572 1.589 1.00 . A A . 27 PHE HB2 1 1
5 5555 1 1 30 PHE HB3 H -4.480 -1.911 0.815 1.00 . A A . 27 PHE HB3 1 1
5 5556 1 1 30 PHE HD1 H -5.173 -0.597 -1.549 1.00 . A A . 27 PHE HD1 1 1
5 5557 1 1 30 PHE HD2 H -7.613 -1.034 1.936 1.00 . A A . 27 PHE HD2 1 1
5 5558 1 1 30 PHE HE1 H -6.448 1.402 -2.170 1.00 . A A . 27 PHE HE1 1 1
5 5559 1 1 30 PHE HE2 H -8.868 0.981 1.304 1.00 . A A . 27 PHE HE2 1 1
5 5560 1 1 30 PHE HZ H -8.287 2.197 -0.749 1.00 . A A . 27 PHE HZ 1 1
5 5561 1 1 30 PHE N N -4.694 -3.091 -1.559 1.00 . A A . 27 PHE N 1 1
5 5562 1 1 30 PHE O O -7.435 -3.411 -1.740 1.00 . A A . 27 PHE O 1 1
5 5563 1 1 31 ASP C C -9.601 -3.468 0.484 1.00 . A A . 28 ASP C 1 1
5 5564 1 1 31 ASP CA C -8.953 -4.835 0.214 1.00 . A A . 28 ASP CA 1 1
5 5565 1 1 31 ASP CB C -9.240 -5.836 1.360 1.00 . A A . 28 ASP CB 1 1
5 5566 1 1 31 ASP CG C -10.709 -6.248 1.481 1.00 . A A . 28 ASP CG 1 1
5 5567 1 1 31 ASP H H -6.949 -5.077 0.836 1.00 . A A . 28 ASP H 1 1
5 5568 1 1 31 ASP HA H -9.288 -5.239 -0.735 1.00 . A A . 28 ASP HA 1 1
5 5569 1 1 31 ASP HB2 H -8.647 -6.728 1.193 1.00 . A A . 28 ASP HB2 1 1
5 5570 1 1 31 ASP HB3 H -8.923 -5.390 2.301 1.00 . A A . 28 ASP HB3 1 1
5 5571 1 1 31 ASP N N -7.507 -4.620 0.166 1.00 . A A . 28 ASP N 1 1
5 5572 1 1 31 ASP O O -9.396 -2.918 1.560 1.00 . A A . 28 ASP O 1 1
5 5573 1 1 31 ASP OD1 O -11.132 -7.172 0.751 1.00 . A A . 28 ASP OD1 1 1
5 5574 1 1 31 ASP OD2 O -11.445 -5.671 2.307 1.00 . A A . 28 ASP OD2 1 1
5 5575 1 1 32 ALA C C -11.772 -1.266 0.720 1.00 . A A . 29 ALA C 1 1
5 5576 1 1 32 ALA CA C -10.747 -1.474 -0.410 1.00 . A A . 29 ALA CA 1 1
5 5577 1 1 32 ALA CB C -11.312 -0.997 -1.741 1.00 . A A . 29 ALA CB 1 1
5 5578 1 1 32 ALA H H -10.424 -3.362 -1.346 1.00 . A A . 29 ALA H 1 1
5 5579 1 1 32 ALA HA H -9.874 -0.861 -0.193 1.00 . A A . 29 ALA HA 1 1
5 5580 1 1 32 ALA HB1 H -11.584 0.047 -1.669 1.00 . A A . 29 ALA HB1 1 1
5 5581 1 1 32 ALA HB2 H -12.186 -1.581 -1.998 1.00 . A A . 29 ALA HB2 1 1
5 5582 1 1 32 ALA HB3 H -10.566 -1.117 -2.515 1.00 . A A . 29 ALA HB3 1 1
5 5583 1 1 32 ALA N N -10.266 -2.868 -0.515 1.00 . A A . 29 ALA N 1 1
5 5584 1 1 32 ALA O O -12.524 -2.176 1.087 1.00 . A A . 29 ALA O 1 1
5 5585 1 1 33 GLU C C -14.084 0.809 1.822 1.00 . A A . 30 GLU C 1 1
5 5586 1 1 33 GLU CA C -12.681 0.403 2.334 1.00 . A A . 30 GLU CA 1 1
5 5587 1 1 33 GLU CB C -11.984 1.555 3.134 1.00 . A A . 30 GLU CB 1 1
5 5588 1 1 33 GLU CD C -12.427 3.599 1.580 1.00 . A A . 30 GLU CD 1 1
5 5589 1 1 33 GLU CG C -11.383 2.710 2.286 1.00 . A A . 30 GLU CG 1 1
5 5590 1 1 33 GLU H H -11.179 0.634 0.855 1.00 . A A . 30 GLU H 1 1
5 5591 1 1 33 GLU HA H -12.813 -0.446 3.004 1.00 . A A . 30 GLU HA 1 1
5 5592 1 1 33 GLU HB2 H -12.699 1.985 3.829 1.00 . A A . 30 GLU HB2 1 1
5 5593 1 1 33 GLU HB3 H -11.178 1.116 3.717 1.00 . A A . 30 GLU HB3 1 1
5 5594 1 1 33 GLU HG2 H -10.783 3.339 2.934 1.00 . A A . 30 GLU HG2 1 1
5 5595 1 1 33 GLU HG3 H -10.735 2.270 1.539 1.00 . A A . 30 GLU HG3 1 1
5 5596 1 1 33 GLU N N -11.794 -0.029 1.236 1.00 . A A . 30 GLU N 1 1
5 5597 1 1 33 GLU O O -14.883 1.378 2.574 1.00 . A A . 30 GLU O 1 1
5 5598 1 1 33 GLU OE1 O -13.040 4.455 2.252 1.00 . A A . 30 GLU OE1 1 1
5 5599 1 1 33 GLU OE2 O -12.652 3.431 0.359 1.00 . A A . 30 GLU OE2 1 1
5 5600 1 1 34 VAL C C -16.508 -0.538 0.004 1.00 . A A . 31 VAL C 1 1
5 5601 1 1 34 VAL CA C -15.673 0.772 -0.074 1.00 . A A . 31 VAL CA 1 1
5 5602 1 1 34 VAL CB C -15.534 1.286 -1.571 1.00 . A A . 31 VAL CB 1 1
5 5603 1 1 34 VAL CG1 C -14.810 0.256 -2.484 1.00 . A A . 31 VAL CG1 1 1
5 5604 1 1 34 VAL CG2 C -16.908 1.723 -2.161 1.00 . A A . 31 VAL CG2 1 1
5 5605 1 1 34 VAL H H -13.682 0.106 -0.012 1.00 . A A . 31 VAL H 1 1
5 5606 1 1 34 VAL HA H -16.165 1.555 0.509 1.00 . A A . 31 VAL HA 1 1
5 5607 1 1 34 VAL HB H -14.903 2.174 -1.542 1.00 . A A . 31 VAL HB 1 1
5 5608 1 1 34 VAL HG11 H -15.387 -0.657 -2.543 1.00 . A A . 31 VAL HG11 1 1
5 5609 1 1 34 VAL HG12 H -13.832 0.029 -2.071 1.00 . A A . 31 VAL HG12 1 1
5 5610 1 1 34 VAL HG13 H -14.681 0.667 -3.480 1.00 . A A . 31 VAL HG13 1 1
5 5611 1 1 34 VAL HG21 H -17.332 2.512 -1.546 1.00 . A A . 31 VAL HG21 1 1
5 5612 1 1 34 VAL HG22 H -17.589 0.881 -2.172 1.00 . A A . 31 VAL HG22 1 1
5 5613 1 1 34 VAL HG23 H -16.783 2.097 -3.171 1.00 . A A . 31 VAL HG23 1 1
5 5614 1 1 34 VAL N N -14.367 0.522 0.537 1.00 . A A . 31 VAL N 1 1
5 5615 1 1 34 VAL O O -15.962 -1.627 -0.222 1.00 . A A . 31 VAL O 1 1
5 5616 1 1 35 PRO C C -18.914 -2.241 -1.042 1.00 . A A . 32 PRO C 1 1
5 5617 1 1 35 PRO CA C -18.762 -1.615 0.367 1.00 . A A . 32 PRO CA 1 1
5 5618 1 1 35 PRO CB C -20.108 -0.992 0.824 1.00 . A A . 32 PRO CB 1 1
5 5619 1 1 35 PRO CD C -18.435 0.707 1.098 1.00 . A A . 32 PRO CD 1 1
5 5620 1 1 35 PRO CG C -19.709 0.147 1.703 1.00 . A A . 32 PRO CG 1 1
5 5621 1 1 35 PRO HA H -18.471 -2.393 1.068 1.00 . A A . 32 PRO HA 1 1
5 5622 1 1 35 PRO HB2 H -20.680 -0.643 -0.037 1.00 . A A . 32 PRO HB2 1 1
5 5623 1 1 35 PRO HB3 H -20.693 -1.727 1.365 1.00 . A A . 32 PRO HB3 1 1
5 5624 1 1 35 PRO HD2 H -18.649 1.479 0.366 1.00 . A A . 32 PRO HD2 1 1
5 5625 1 1 35 PRO HD3 H -17.787 1.101 1.872 1.00 . A A . 32 PRO HD3 1 1
5 5626 1 1 35 PRO HG2 H -20.493 0.898 1.716 1.00 . A A . 32 PRO HG2 1 1
5 5627 1 1 35 PRO HG3 H -19.526 -0.209 2.714 1.00 . A A . 32 PRO HG3 1 1
5 5628 1 1 35 PRO N N -17.811 -0.467 0.435 1.00 . A A . 32 PRO N 1 1
5 5629 1 1 35 PRO O O -18.446 -1.690 -2.046 1.00 . A A . 32 PRO O 1 1
5 5630 1 1 36 ARG C C -20.922 -3.304 -3.241 1.00 . A A . 33 ARG C 1 1
5 5631 1 1 36 ARG CA C -19.965 -4.118 -2.338 1.00 . A A . 33 ARG CA 1 1
5 5632 1 1 36 ARG CB C -20.544 -5.533 -1.978 1.00 . A A . 33 ARG CB 1 1
5 5633 1 1 36 ARG CD C -23.090 -5.246 -1.509 1.00 . A A . 33 ARG CD 1 1
5 5634 1 1 36 ARG CG C -21.692 -5.536 -0.928 1.00 . A A . 33 ARG CG 1 1
5 5635 1 1 36 ARG CZ C -25.430 -5.309 -0.597 1.00 . A A . 33 ARG CZ 1 1
5 5636 1 1 36 ARG H H -19.924 -3.774 -0.230 1.00 . A A . 33 ARG H 1 1
5 5637 1 1 36 ARG HA H -19.035 -4.260 -2.882 1.00 . A A . 33 ARG HA 1 1
5 5638 1 1 36 ARG HB2 H -20.906 -6.010 -2.884 1.00 . A A . 33 ARG HB2 1 1
5 5639 1 1 36 ARG HB3 H -19.730 -6.140 -1.587 1.00 . A A . 33 ARG HB3 1 1
5 5640 1 1 36 ARG HD2 H -23.045 -4.328 -2.087 1.00 . A A . 33 ARG HD2 1 1
5 5641 1 1 36 ARG HD3 H -23.377 -6.063 -2.165 1.00 . A A . 33 ARG HD3 1 1
5 5642 1 1 36 ARG HE H -23.798 -4.737 0.410 1.00 . A A . 33 ARG HE 1 1
5 5643 1 1 36 ARG HG2 H -21.721 -6.508 -0.446 1.00 . A A . 33 ARG HG2 1 1
5 5644 1 1 36 ARG HG3 H -21.463 -4.786 -0.173 1.00 . A A . 33 ARG HG3 1 1
5 5645 1 1 36 ARG HH11 H -25.317 -6.051 -2.484 1.00 . A A . 33 ARG HH11 1 1
5 5646 1 1 36 ARG HH12 H -26.912 -5.986 -1.807 1.00 . A A . 33 ARG HH12 1 1
5 5647 1 1 36 ARG HH21 H -25.907 -4.643 1.255 1.00 . A A . 33 ARG HH21 1 1
5 5648 1 1 36 ARG HH22 H -27.241 -5.204 0.298 1.00 . A A . 33 ARG HH22 1 1
5 5649 1 1 36 ARG N N -19.625 -3.391 -1.083 1.00 . A A . 33 ARG N 1 1
5 5650 1 1 36 ARG NE N -24.114 -5.079 -0.455 1.00 . A A . 33 ARG NE 1 1
5 5651 1 1 36 ARG NH1 N -25.925 -5.823 -1.718 1.00 . A A . 33 ARG NH1 1 1
5 5652 1 1 36 ARG NH2 N -26.257 -5.029 0.397 1.00 . A A . 33 ARG NH2 1 1
5 5653 1 1 36 ARG O O -21.121 -3.636 -4.415 1.00 . A A . 33 ARG O 1 1
5 5654 1 1 37 LYS C C -21.551 -0.425 -4.290 1.00 . A A . 34 LYS C 1 1
5 5655 1 1 37 LYS CA C -22.391 -1.315 -3.361 1.00 . A A . 34 LYS CA 1 1
5 5656 1 1 37 LYS CB C -23.183 -0.462 -2.337 1.00 . A A . 34 LYS CB 1 1
5 5657 1 1 37 LYS CD C -25.239 -2.030 -2.237 1.00 . A A . 34 LYS CD 1 1
5 5658 1 1 37 LYS CE C -26.159 -1.084 -3.030 1.00 . A A . 34 LYS CE 1 1
5 5659 1 1 37 LYS CG C -24.140 -1.280 -1.433 1.00 . A A . 34 LYS CG 1 1
5 5660 1 1 37 LYS H H -21.363 -2.105 -1.708 1.00 . A A . 34 LYS H 1 1
5 5661 1 1 37 LYS HA H -23.099 -1.892 -3.960 1.00 . A A . 34 LYS HA 1 1
5 5662 1 1 37 LYS HB2 H -22.476 0.067 -1.695 1.00 . A A . 34 LYS HB2 1 1
5 5663 1 1 37 LYS HB3 H -23.769 0.274 -2.875 1.00 . A A . 34 LYS HB3 1 1
5 5664 1 1 37 LYS HD2 H -24.766 -2.717 -2.934 1.00 . A A . 34 LYS HD2 1 1
5 5665 1 1 37 LYS HD3 H -25.848 -2.605 -1.544 1.00 . A A . 34 LYS HD3 1 1
5 5666 1 1 37 LYS HE2 H -26.682 -0.434 -2.340 1.00 . A A . 34 LYS HE2 1 1
5 5667 1 1 37 LYS HE3 H -25.559 -0.482 -3.703 1.00 . A A . 34 LYS HE3 1 1
5 5668 1 1 37 LYS HG2 H -23.555 -2.007 -0.879 1.00 . A A . 34 LYS HG2 1 1
5 5669 1 1 37 LYS HG3 H -24.616 -0.604 -0.727 1.00 . A A . 34 LYS HG3 1 1
5 5670 1 1 37 LYS HZ1 H -27.771 -1.160 -4.339 1.00 . A A . 34 LYS HZ1 1 1
5 5671 1 1 37 LYS HZ2 H -27.757 -2.404 -3.202 1.00 . A A . 34 LYS HZ2 1 1
5 5672 1 1 37 LYS HZ3 H -26.687 -2.448 -4.511 1.00 . A A . 34 LYS HZ3 1 1
5 5673 1 1 37 LYS N N -21.523 -2.255 -2.656 1.00 . A A . 34 LYS N 1 1
5 5674 1 1 37 LYS NZ N -27.163 -1.826 -3.826 1.00 . A A . 34 LYS NZ 1 1
5 5675 1 1 37 LYS O O -20.759 0.405 -3.824 1.00 . A A . 34 LYS O 1 1
5 5676 1 1 38 ILE C C -21.894 1.274 -7.153 1.00 . A A . 35 ILE C 1 1
5 5677 1 1 38 ILE CA C -21.007 0.112 -6.650 1.00 . A A . 35 ILE CA 1 1
5 5678 1 1 38 ILE CB C -20.610 -0.822 -7.859 1.00 . A A . 35 ILE CB 1 1
5 5679 1 1 38 ILE CD1 C -21.611 -2.219 -9.799 1.00 . A A . 35 ILE CD1 1 1
5 5680 1 1 38 ILE CG1 C -21.880 -1.385 -8.567 1.00 . A A . 35 ILE CG1 1 1
5 5681 1 1 38 ILE CG2 C -19.673 -1.967 -7.389 1.00 . A A . 35 ILE CG2 1 1
5 5682 1 1 38 ILE H H -22.297 -1.384 -5.867 1.00 . A A . 35 ILE H 1 1
5 5683 1 1 38 ILE HA H -20.093 0.529 -6.227 1.00 . A A . 35 ILE HA 1 1
5 5684 1 1 38 ILE HB H -20.052 -0.221 -8.575 1.00 . A A . 35 ILE HB 1 1
5 5685 1 1 38 ILE HD11 H -22.549 -2.550 -10.213 1.00 . A A . 35 ILE HD11 1 1
5 5686 1 1 38 ILE HD12 H -21.015 -3.083 -9.535 1.00 . A A . 35 ILE HD12 1 1
5 5687 1 1 38 ILE HD13 H -21.083 -1.629 -10.537 1.00 . A A . 35 ILE HD13 1 1
5 5688 1 1 38 ILE HG12 H -22.434 -2.005 -7.877 1.00 . A A . 35 ILE HG12 1 1
5 5689 1 1 38 ILE HG13 H -22.510 -0.558 -8.872 1.00 . A A . 35 ILE HG13 1 1
5 5690 1 1 38 ILE HG21 H -20.180 -2.590 -6.659 1.00 . A A . 35 ILE HG21 1 1
5 5691 1 1 38 ILE HG22 H -18.783 -1.546 -6.938 1.00 . A A . 35 ILE HG22 1 1
5 5692 1 1 38 ILE HG23 H -19.381 -2.577 -8.237 1.00 . A A . 35 ILE HG23 1 1
5 5693 1 1 38 ILE N N -21.699 -0.656 -5.595 1.00 . A A . 35 ILE N 1 1
5 5694 1 1 38 ILE O O -23.114 1.280 -6.938 1.00 . A A . 35 ILE O 1 1
5 5695 1 1 39 ASP C C -22.434 3.073 -9.846 1.00 . A A . 36 ASP C 1 1
5 5696 1 1 39 ASP CA C -21.971 3.419 -8.405 1.00 . A A . 36 ASP CA 1 1
5 5697 1 1 39 ASP CB C -20.994 4.634 -8.401 1.00 . A A . 36 ASP CB 1 1
5 5698 1 1 39 ASP CG C -21.679 5.983 -8.662 1.00 . A A . 36 ASP CG 1 1
5 5699 1 1 39 ASP H H -20.303 2.183 -7.950 1.00 . A A . 36 ASP H 1 1
5 5700 1 1 39 ASP HA H -22.840 3.649 -7.791 1.00 . A A . 36 ASP HA 1 1
5 5701 1 1 39 ASP HB2 H -20.503 4.690 -7.441 1.00 . A A . 36 ASP HB2 1 1
5 5702 1 1 39 ASP HB3 H -20.226 4.478 -9.156 1.00 . A A . 36 ASP HB3 1 1
5 5703 1 1 39 ASP N N -21.272 2.250 -7.826 1.00 . A A . 36 ASP N 1 1
5 5704 1 1 39 ASP O O -21.785 2.244 -10.495 1.00 . A A . 36 ASP O 1 1
5 5705 1 1 39 ASP OD1 O -22.233 6.576 -7.709 1.00 . A A . 36 ASP OD1 1 1
5 5706 1 1 39 ASP OD2 O -21.691 6.446 -9.811 1.00 . A A . 36 ASP OD2 1 1
5 5707 1 1 40 PRO C C -22.916 3.772 -12.827 1.00 . A A . 37 PRO C 1 1
5 5708 1 1 40 PRO CA C -24.022 3.478 -11.776 1.00 . A A . 37 PRO CA 1 1
5 5709 1 1 40 PRO CB C -25.227 4.471 -11.909 1.00 . A A . 37 PRO CB 1 1
5 5710 1 1 40 PRO CD C -24.594 4.421 -9.599 1.00 . A A . 37 PRO CD 1 1
5 5711 1 1 40 PRO CG C -25.186 5.311 -10.662 1.00 . A A . 37 PRO CG 1 1
5 5712 1 1 40 PRO HA H -24.377 2.462 -11.936 1.00 . A A . 37 PRO HA 1 1
5 5713 1 1 40 PRO HB2 H -25.128 5.083 -12.800 1.00 . A A . 37 PRO HB2 1 1
5 5714 1 1 40 PRO HB3 H -26.157 3.911 -11.971 1.00 . A A . 37 PRO HB3 1 1
5 5715 1 1 40 PRO HD2 H -24.139 5.017 -8.816 1.00 . A A . 37 PRO HD2 1 1
5 5716 1 1 40 PRO HD3 H -25.344 3.758 -9.177 1.00 . A A . 37 PRO HD3 1 1
5 5717 1 1 40 PRO HG2 H -24.558 6.187 -10.819 1.00 . A A . 37 PRO HG2 1 1
5 5718 1 1 40 PRO HG3 H -26.186 5.622 -10.380 1.00 . A A . 37 PRO HG3 1 1
5 5719 1 1 40 PRO N N -23.580 3.649 -10.358 1.00 . A A . 37 PRO N 1 1
5 5720 1 1 40 PRO O O -22.882 3.126 -13.884 1.00 . A A . 37 PRO O 1 1
5 5721 1 1 41 ILE C C -19.920 3.913 -13.555 1.00 . A A . 38 ILE C 1 1
5 5722 1 1 41 ILE CA C -20.885 5.107 -13.412 1.00 . A A . 38 ILE CA 1 1
5 5723 1 1 41 ILE CB C -20.090 6.375 -12.893 1.00 . A A . 38 ILE CB 1 1
5 5724 1 1 41 ILE CD1 C -20.381 8.908 -12.328 1.00 . A A . 38 ILE CD1 1 1
5 5725 1 1 41 ILE CG1 C -21.051 7.597 -12.735 1.00 . A A . 38 ILE CG1 1 1
5 5726 1 1 41 ILE CG2 C -18.886 6.728 -13.814 1.00 . A A . 38 ILE CG2 1 1
5 5727 1 1 41 ILE H H -22.127 5.220 -11.669 1.00 . A A . 38 ILE H 1 1
5 5728 1 1 41 ILE HA H -21.294 5.339 -14.394 1.00 . A A . 38 ILE HA 1 1
5 5729 1 1 41 ILE HB H -19.687 6.130 -11.914 1.00 . A A . 38 ILE HB 1 1
5 5730 1 1 41 ILE HD11 H -21.135 9.672 -12.216 1.00 . A A . 38 ILE HD11 1 1
5 5731 1 1 41 ILE HD12 H -19.678 9.209 -13.092 1.00 . A A . 38 ILE HD12 1 1
5 5732 1 1 41 ILE HD13 H -19.859 8.779 -11.388 1.00 . A A . 38 ILE HD13 1 1
5 5733 1 1 41 ILE HG12 H -21.564 7.775 -13.669 1.00 . A A . 38 ILE HG12 1 1
5 5734 1 1 41 ILE HG13 H -21.788 7.358 -11.967 1.00 . A A . 38 ILE HG13 1 1
5 5735 1 1 41 ILE HG21 H -18.352 7.579 -13.410 1.00 . A A . 38 ILE HG21 1 1
5 5736 1 1 41 ILE HG22 H -19.243 6.975 -14.807 1.00 . A A . 38 ILE HG22 1 1
5 5737 1 1 41 ILE HG23 H -18.212 5.885 -13.879 1.00 . A A . 38 ILE HG23 1 1
5 5738 1 1 41 ILE N N -22.022 4.743 -12.522 1.00 . A A . 38 ILE N 1 1
5 5739 1 1 41 ILE O O -19.455 3.600 -14.661 1.00 . A A . 38 ILE O 1 1
5 5740 1 1 42 MET C C -19.382 0.916 -13.227 1.00 . A A . 39 MET C 1 1
5 5741 1 1 42 MET CA C -18.791 2.043 -12.352 1.00 . A A . 39 MET CA 1 1
5 5742 1 1 42 MET CB C -18.643 1.568 -10.875 1.00 . A A . 39 MET CB 1 1
5 5743 1 1 42 MET CE C -17.044 0.577 -8.260 1.00 . A A . 39 MET CE 1 1
5 5744 1 1 42 MET CG C -18.039 2.612 -9.922 1.00 . A A . 39 MET CG 1 1
5 5745 1 1 42 MET H H -20.080 3.549 -11.587 1.00 . A A . 39 MET H 1 1
5 5746 1 1 42 MET HA H -17.811 2.315 -12.736 1.00 . A A . 39 MET HA 1 1
5 5747 1 1 42 MET HB2 H -19.622 1.307 -10.494 1.00 . A A . 39 MET HB2 1 1
5 5748 1 1 42 MET HB3 H -18.014 0.685 -10.848 1.00 . A A . 39 MET HB3 1 1
5 5749 1 1 42 MET HE1 H -16.067 0.814 -8.657 1.00 . A A . 39 MET HE1 1 1
5 5750 1 1 42 MET HE2 H -17.525 -0.153 -8.894 1.00 . A A . 39 MET HE2 1 1
5 5751 1 1 42 MET HE3 H -16.937 0.173 -7.266 1.00 . A A . 39 MET HE3 1 1
5 5752 1 1 42 MET HG2 H -17.016 2.813 -10.221 1.00 . A A . 39 MET HG2 1 1
5 5753 1 1 42 MET HG3 H -18.613 3.530 -9.995 1.00 . A A . 39 MET HG3 1 1
5 5754 1 1 42 MET N N -19.659 3.238 -12.417 1.00 . A A . 39 MET N 1 1
5 5755 1 1 42 MET O O -18.730 0.443 -14.164 1.00 . A A . 39 MET O 1 1
5 5756 1 1 42 MET SD S -18.042 2.069 -8.194 1.00 . A A . 39 MET SD 1 1
5 5757 1 1 43 GLY C C -20.730 -1.867 -13.742 1.00 . A A . 40 GLY C 1 1
5 5758 1 1 43 GLY CA C -21.373 -0.475 -13.691 1.00 . A A . 40 GLY CA 1 1
5 5759 1 1 43 GLY H H -21.048 0.904 -12.108 1.00 . A A . 40 GLY H 1 1
5 5760 1 1 43 GLY HA2 H -22.359 -0.573 -13.258 1.00 . A A . 40 GLY HA2 1 1
5 5761 1 1 43 GLY HA3 H -21.483 -0.100 -14.704 1.00 . A A . 40 GLY HA3 1 1
5 5762 1 1 43 GLY N N -20.624 0.511 -12.901 1.00 . A A . 40 GLY N 1 1
5 5763 1 1 43 GLY O O -20.968 -2.632 -14.683 1.00 . A A . 40 GLY O 1 1
5 5764 1 1 44 TYR C C -20.132 -4.563 -12.007 1.00 . A A . 41 TYR C 1 1
5 5765 1 1 44 TYR CA C -19.204 -3.484 -12.623 1.00 . A A . 41 TYR CA 1 1
5 5766 1 1 44 TYR CB C -17.887 -3.280 -11.810 1.00 . A A . 41 TYR CB 1 1
5 5767 1 1 44 TYR CD1 C -16.543 -5.294 -12.679 1.00 . A A . 41 TYR CD1 1 1
5 5768 1 1 44 TYR CD2 C -16.725 -5.002 -10.312 1.00 . A A . 41 TYR CD2 1 1
5 5769 1 1 44 TYR CE1 C -15.777 -6.433 -12.477 1.00 . A A . 41 TYR CE1 1 1
5 5770 1 1 44 TYR CE2 C -15.963 -6.133 -10.109 1.00 . A A . 41 TYR CE2 1 1
5 5771 1 1 44 TYR CG C -17.035 -4.551 -11.596 1.00 . A A . 41 TYR CG 1 1
5 5772 1 1 44 TYR CZ C -15.490 -6.845 -11.186 1.00 . A A . 41 TYR CZ 1 1
5 5773 1 1 44 TYR H H -19.802 -1.550 -11.996 1.00 . A A . 41 TYR H 1 1
5 5774 1 1 44 TYR HA H -18.939 -3.798 -13.627 1.00 . A A . 41 TYR HA 1 1
5 5775 1 1 44 TYR HB2 H -17.267 -2.560 -12.335 1.00 . A A . 41 TYR HB2 1 1
5 5776 1 1 44 TYR HB3 H -18.138 -2.869 -10.838 1.00 . A A . 41 TYR HB3 1 1
5 5777 1 1 44 TYR HD1 H -16.770 -4.969 -13.692 1.00 . A A . 41 TYR HD1 1 1
5 5778 1 1 44 TYR HD2 H -17.096 -4.447 -9.458 1.00 . A A . 41 TYR HD2 1 1
5 5779 1 1 44 TYR HE1 H -15.404 -6.992 -13.327 1.00 . A A . 41 TYR HE1 1 1
5 5780 1 1 44 TYR HE2 H -15.737 -6.454 -9.101 1.00 . A A . 41 TYR HE2 1 1
5 5781 1 1 44 TYR HH H -15.125 -8.497 -10.251 1.00 . A A . 41 TYR HH 1 1
5 5782 1 1 44 TYR N N -19.919 -2.195 -12.721 1.00 . A A . 41 TYR N 1 1
5 5783 1 1 44 TYR O O -19.950 -5.001 -10.868 1.00 . A A . 41 TYR O 1 1
5 5784 1 1 44 TYR OH O -14.730 -7.977 -10.966 1.00 . A A . 41 TYR OH 1 1
5 5785 1 1 45 THR C C -21.909 -7.323 -12.944 1.00 . A A . 42 THR C 1 1
5 5786 1 1 45 THR CA C -22.183 -5.933 -12.332 1.00 . A A . 42 THR CA 1 1
5 5787 1 1 45 THR CB C -23.626 -5.453 -12.707 1.00 . A A . 42 THR CB 1 1
5 5788 1 1 45 THR CG2 C -24.026 -4.162 -11.961 1.00 . A A . 42 THR CG2 1 1
5 5789 1 1 45 THR H H -21.268 -4.544 -13.659 1.00 . A A . 42 THR H 1 1
5 5790 1 1 45 THR HA H -22.132 -6.023 -11.250 1.00 . A A . 42 THR HA 1 1
5 5791 1 1 45 THR HB H -24.335 -6.235 -12.443 1.00 . A A . 42 THR HB 1 1
5 5792 1 1 45 THR HG1 H -23.872 -6.069 -14.572 1.00 . A A . 42 THR HG1 1 1
5 5793 1 1 45 THR HG21 H -23.988 -4.335 -10.892 1.00 . A A . 42 THR HG21 1 1
5 5794 1 1 45 THR HG22 H -25.033 -3.874 -12.238 1.00 . A A . 42 THR HG22 1 1
5 5795 1 1 45 THR HG23 H -23.345 -3.359 -12.215 1.00 . A A . 42 THR HG23 1 1
5 5796 1 1 45 THR N N -21.172 -4.944 -12.766 1.00 . A A . 42 THR N 1 1
5 5797 1 1 45 THR O O -22.599 -8.298 -12.608 1.00 . A A . 42 THR O 1 1
5 5798 1 1 45 THR OG1 O -23.709 -5.227 -14.123 1.00 . A A . 42 THR OG1 1 1
5 5799 1 1 46 SER C C -20.045 -9.711 -13.503 1.00 . A A . 43 SER C 1 1
5 5800 1 1 46 SER CA C -20.502 -8.648 -14.524 1.00 . A A . 43 SER CA 1 1
5 5801 1 1 46 SER CB C -19.372 -8.343 -15.535 1.00 . A A . 43 SER CB 1 1
5 5802 1 1 46 SER H H -20.405 -6.582 -14.052 1.00 . A A . 43 SER H 1 1
5 5803 1 1 46 SER HA H -21.368 -9.021 -15.065 1.00 . A A . 43 SER HA 1 1
5 5804 1 1 46 SER HB2 H -18.984 -9.266 -15.947 1.00 . A A . 43 SER HB2 1 1
5 5805 1 1 46 SER HB3 H -19.763 -7.732 -16.339 1.00 . A A . 43 SER HB3 1 1
5 5806 1 1 46 SER HG H -17.462 -8.010 -15.196 1.00 . A A . 43 SER HG 1 1
5 5807 1 1 46 SER N N -20.901 -7.399 -13.842 1.00 . A A . 43 SER N 1 1
5 5808 1 1 46 SER O O -20.514 -10.857 -13.518 1.00 . A A . 43 SER O 1 1
5 5809 1 1 46 SER OG O -18.304 -7.637 -14.910 1.00 . A A . 43 SER OG 1 1
5 5810 1 1 47 SER C C -18.923 -9.308 -10.170 1.00 . A A . 44 SER C 1 1
5 5811 1 1 47 SER CA C -18.663 -10.095 -11.470 1.00 . A A . 44 SER CA 1 1
5 5812 1 1 47 SER CB C -17.156 -10.441 -11.642 1.00 . A A . 44 SER CB 1 1
5 5813 1 1 47 SER H H -18.765 -8.391 -12.722 1.00 . A A . 44 SER H 1 1
5 5814 1 1 47 SER HA H -19.234 -11.022 -11.433 1.00 . A A . 44 SER HA 1 1
5 5815 1 1 47 SER HB2 H -16.574 -9.527 -11.682 1.00 . A A . 44 SER HB2 1 1
5 5816 1 1 47 SER HB3 H -16.820 -11.044 -10.808 1.00 . A A . 44 SER HB3 1 1
5 5817 1 1 47 SER HG H -17.574 -11.878 -12.924 1.00 . A A . 44 SER HG 1 1
5 5818 1 1 47 SER N N -19.135 -9.291 -12.609 1.00 . A A . 44 SER N 1 1
5 5819 1 1 47 SER O O -18.228 -8.324 -9.885 1.00 . A A . 44 SER O 1 1
5 5820 1 1 47 SER OG O -16.927 -11.163 -12.844 1.00 . A A . 44 SER OG 1 1
5 5821 1 1 48 SER C C -19.311 -9.446 -7.063 1.00 . A A . 45 SER C 1 1
5 5822 1 1 48 SER CA C -20.347 -9.093 -8.147 1.00 . A A . 45 SER CA 1 1
5 5823 1 1 48 SER CB C -21.780 -9.539 -7.756 1.00 . A A . 45 SER CB 1 1
5 5824 1 1 48 SER H H -20.515 -10.463 -9.751 1.00 . A A . 45 SER H 1 1
5 5825 1 1 48 SER HA H -20.348 -8.013 -8.284 1.00 . A A . 45 SER HA 1 1
5 5826 1 1 48 SER HB2 H -22.016 -9.189 -6.759 1.00 . A A . 45 SER HB2 1 1
5 5827 1 1 48 SER HB3 H -22.490 -9.115 -8.456 1.00 . A A . 45 SER HB3 1 1
5 5828 1 1 48 SER HG H -21.062 -11.372 -7.622 1.00 . A A . 45 SER HG 1 1
5 5829 1 1 48 SER N N -19.973 -9.711 -9.427 1.00 . A A . 45 SER N 1 1
5 5830 1 1 48 SER O O -19.431 -10.463 -6.369 1.00 . A A . 45 SER O 1 1
5 5831 1 1 48 SER OG O -21.920 -10.958 -7.783 1.00 . A A . 45 SER OG 1 1
5 5832 1 1 49 ASP C C -17.454 -8.002 -4.734 1.00 . A A . 46 ASP C 1 1
5 5833 1 1 49 ASP CA C -17.151 -8.808 -6.020 1.00 . A A . 46 ASP CA 1 1
5 5834 1 1 49 ASP CB C -15.811 -8.361 -6.681 1.00 . A A . 46 ASP CB 1 1
5 5835 1 1 49 ASP CG C -14.564 -8.813 -5.898 1.00 . A A . 46 ASP CG 1 1
5 5836 1 1 49 ASP H H -18.210 -7.861 -7.601 1.00 . A A . 46 ASP H 1 1
5 5837 1 1 49 ASP HA H -17.089 -9.868 -5.767 1.00 . A A . 46 ASP HA 1 1
5 5838 1 1 49 ASP HB2 H -15.757 -8.782 -7.683 1.00 . A A . 46 ASP HB2 1 1
5 5839 1 1 49 ASP HB3 H -15.798 -7.280 -6.770 1.00 . A A . 46 ASP HB3 1 1
5 5840 1 1 49 ASP N N -18.252 -8.626 -6.984 1.00 . A A . 46 ASP N 1 1
5 5841 1 1 49 ASP O O -18.361 -7.153 -4.730 1.00 . A A . 46 ASP O 1 1
5 5842 1 1 49 ASP OD1 O -14.104 -8.078 -5.004 1.00 . A A . 46 ASP OD1 1 1
5 5843 1 1 49 ASP OD2 O -14.053 -9.922 -6.159 1.00 . A A . 46 ASP OD2 1 1
5 5844 1 1 50 MET C C -16.471 -6.097 -2.456 1.00 . A A . 47 MET C 1 1
5 5845 1 1 50 MET CA C -16.894 -7.578 -2.357 1.00 . A A . 47 MET CA 1 1
5 5846 1 1 50 MET CB C -16.120 -8.305 -1.226 1.00 . A A . 47 MET CB 1 1
5 5847 1 1 50 MET CE C -19.089 -10.263 -2.050 1.00 . A A . 47 MET CE 1 1
5 5848 1 1 50 MET CG C -16.491 -9.789 -0.996 1.00 . A A . 47 MET CG 1 1
5 5849 1 1 50 MET H H -15.999 -8.944 -3.722 1.00 . A A . 47 MET H 1 1
5 5850 1 1 50 MET HA H -17.958 -7.613 -2.122 1.00 . A A . 47 MET HA 1 1
5 5851 1 1 50 MET HB2 H -15.061 -8.262 -1.454 1.00 . A A . 47 MET HB2 1 1
5 5852 1 1 50 MET HB3 H -16.286 -7.773 -0.293 1.00 . A A . 47 MET HB3 1 1
5 5853 1 1 50 MET HE1 H -20.128 -10.492 -1.852 1.00 . A A . 47 MET HE1 1 1
5 5854 1 1 50 MET HE2 H -18.643 -11.071 -2.612 1.00 . A A . 47 MET HE2 1 1
5 5855 1 1 50 MET HE3 H -19.030 -9.348 -2.620 1.00 . A A . 47 MET HE3 1 1
5 5856 1 1 50 MET HG2 H -16.317 -10.339 -1.907 1.00 . A A . 47 MET HG2 1 1
5 5857 1 1 50 MET HG3 H -15.847 -10.195 -0.220 1.00 . A A . 47 MET HG3 1 1
5 5858 1 1 50 MET N N -16.706 -8.269 -3.650 1.00 . A A . 47 MET N 1 1
5 5859 1 1 50 MET O O -17.081 -5.238 -1.823 1.00 . A A . 47 MET O 1 1
5 5860 1 1 50 MET SD S -18.215 -10.064 -0.489 1.00 . A A . 47 MET SD 1 1
5 5861 1 1 51 LYS C C -13.702 -4.530 -4.485 1.00 . A A . 48 LYS C 1 1
5 5862 1 1 51 LYS CA C -14.923 -4.457 -3.552 1.00 . A A . 48 LYS CA 1 1
5 5863 1 1 51 LYS CB C -14.543 -3.610 -2.290 1.00 . A A . 48 LYS CB 1 1
5 5864 1 1 51 LYS CD C -13.447 -5.312 -0.673 1.00 . A A . 48 LYS CD 1 1
5 5865 1 1 51 LYS CE C -14.328 -5.070 0.564 1.00 . A A . 48 LYS CE 1 1
5 5866 1 1 51 LYS CG C -13.266 -4.058 -1.541 1.00 . A A . 48 LYS CG 1 1
5 5867 1 1 51 LYS H H -14.900 -6.585 -3.606 1.00 . A A . 48 LYS H 1 1
5 5868 1 1 51 LYS HA H -15.729 -3.957 -4.083 1.00 . A A . 48 LYS HA 1 1
5 5869 1 1 51 LYS HB2 H -14.402 -2.575 -2.597 1.00 . A A . 48 LYS HB2 1 1
5 5870 1 1 51 LYS HB3 H -15.376 -3.639 -1.595 1.00 . A A . 48 LYS HB3 1 1
5 5871 1 1 51 LYS HD2 H -13.896 -6.096 -1.273 1.00 . A A . 48 LYS HD2 1 1
5 5872 1 1 51 LYS HD3 H -12.468 -5.641 -0.344 1.00 . A A . 48 LYS HD3 1 1
5 5873 1 1 51 LYS HE2 H -13.980 -4.185 1.085 1.00 . A A . 48 LYS HE2 1 1
5 5874 1 1 51 LYS HE3 H -15.352 -4.919 0.249 1.00 . A A . 48 LYS HE3 1 1
5 5875 1 1 51 LYS HG2 H -12.491 -4.255 -2.270 1.00 . A A . 48 LYS HG2 1 1
5 5876 1 1 51 LYS HG3 H -12.934 -3.238 -0.904 1.00 . A A . 48 LYS HG3 1 1
5 5877 1 1 51 LYS HZ1 H -13.296 -6.382 1.801 1.00 . A A . 48 LYS HZ1 1 1
5 5878 1 1 51 LYS HZ2 H -14.644 -7.077 1.058 1.00 . A A . 48 LYS HZ2 1 1
5 5879 1 1 51 LYS HZ3 H -14.854 -6.005 2.350 1.00 . A A . 48 LYS HZ3 1 1
5 5880 1 1 51 LYS N N -15.396 -5.828 -3.228 1.00 . A A . 48 LYS N 1 1
5 5881 1 1 51 LYS NZ N -14.282 -6.213 1.505 1.00 . A A . 48 LYS NZ 1 1
5 5882 1 1 51 LYS O O -12.982 -5.534 -4.510 1.00 . A A . 48 LYS O 1 1
5 5883 1 1 52 GLN C C -11.043 -3.094 -5.177 1.00 . A A . 49 GLN C 1 1
5 5884 1 1 52 GLN CA C -12.272 -3.288 -6.078 1.00 . A A . 49 GLN CA 1 1
5 5885 1 1 52 GLN CB C -12.431 -2.102 -7.078 1.00 . A A . 49 GLN CB 1 1
5 5886 1 1 52 GLN CD C -12.910 0.401 -7.424 1.00 . A A . 49 GLN CD 1 1
5 5887 1 1 52 GLN CG C -12.891 -0.772 -6.441 1.00 . A A . 49 GLN CG 1 1
5 5888 1 1 52 GLN H H -14.130 -2.716 -5.220 1.00 . A A . 49 GLN H 1 1
5 5889 1 1 52 GLN HA H -12.150 -4.207 -6.651 1.00 . A A . 49 GLN HA 1 1
5 5890 1 1 52 GLN HB2 H -11.480 -1.934 -7.573 1.00 . A A . 49 GLN HB2 1 1
5 5891 1 1 52 GLN HB3 H -13.161 -2.384 -7.833 1.00 . A A . 49 GLN HB3 1 1
5 5892 1 1 52 GLN HE21 H -11.073 0.952 -6.901 1.00 . A A . 49 GLN HE21 1 1
5 5893 1 1 52 GLN HE22 H -11.835 1.918 -8.111 1.00 . A A . 49 GLN HE22 1 1
5 5894 1 1 52 GLN HG2 H -13.889 -0.906 -6.042 1.00 . A A . 49 GLN HG2 1 1
5 5895 1 1 52 GLN HG3 H -12.218 -0.533 -5.623 1.00 . A A . 49 GLN HG3 1 1
5 5896 1 1 52 GLN N N -13.475 -3.443 -5.241 1.00 . A A . 49 GLN N 1 1
5 5897 1 1 52 GLN NE2 N -11.830 1.167 -7.487 1.00 . A A . 49 GLN NE2 1 1
5 5898 1 1 52 GLN O O -10.902 -2.064 -4.536 1.00 . A A . 49 GLN O 1 1
5 5899 1 1 52 GLN OE1 O -13.889 0.617 -8.125 1.00 . A A . 49 GLN OE1 1 1
5 5900 1 1 53 GLN C C -7.960 -3.076 -4.997 1.00 . A A . 50 GLN C 1 1
5 5901 1 1 53 GLN CA C -8.941 -4.067 -4.314 1.00 . A A . 50 GLN CA 1 1
5 5902 1 1 53 GLN CB C -8.321 -5.505 -4.090 1.00 . A A . 50 GLN CB 1 1
5 5903 1 1 53 GLN CD C -9.153 -6.790 -6.192 1.00 . A A . 50 GLN CD 1 1
5 5904 1 1 53 GLN CG C -7.952 -6.327 -5.360 1.00 . A A . 50 GLN CG 1 1
5 5905 1 1 53 GLN H H -10.438 -4.954 -5.531 1.00 . A A . 50 GLN H 1 1
5 5906 1 1 53 GLN HA H -9.184 -3.658 -3.333 1.00 . A A . 50 GLN HA 1 1
5 5907 1 1 53 GLN HB2 H -7.420 -5.400 -3.497 1.00 . A A . 50 GLN HB2 1 1
5 5908 1 1 53 GLN HB3 H -9.029 -6.092 -3.514 1.00 . A A . 50 GLN HB3 1 1
5 5909 1 1 53 GLN HE21 H -8.135 -6.563 -7.876 1.00 . A A . 50 GLN HE21 1 1
5 5910 1 1 53 GLN HE22 H -9.757 -7.129 -8.047 1.00 . A A . 50 GLN HE22 1 1
5 5911 1 1 53 GLN HG2 H -7.310 -5.720 -5.986 1.00 . A A . 50 GLN HG2 1 1
5 5912 1 1 53 GLN HG3 H -7.399 -7.207 -5.049 1.00 . A A . 50 GLN HG3 1 1
5 5913 1 1 53 GLN N N -10.200 -4.126 -5.079 1.00 . A A . 50 GLN N 1 1
5 5914 1 1 53 GLN NE2 N -9.002 -6.835 -7.503 1.00 . A A . 50 GLN NE2 1 1
5 5915 1 1 53 GLN O O -7.207 -3.442 -5.901 1.00 . A A . 50 GLN O 1 1
5 5916 1 1 53 GLN OE1 O -10.231 -7.066 -5.656 1.00 . A A . 50 GLN OE1 1 1
5 5917 1 1 54 VAL C C -5.774 -0.762 -5.008 1.00 . A A . 51 VAL C 1 1
5 5918 1 1 54 VAL CA C -7.305 -0.669 -5.230 1.00 . A A . 51 VAL CA 1 1
5 5919 1 1 54 VAL CB C -7.874 0.706 -4.658 1.00 . A A . 51 VAL CB 1 1
5 5920 1 1 54 VAL CG1 C -7.213 1.963 -5.283 1.00 . A A . 51 VAL CG1 1 1
5 5921 1 1 54 VAL CG2 C -9.416 0.782 -4.801 1.00 . A A . 51 VAL CG2 1 1
5 5922 1 1 54 VAL H H -8.541 -1.531 -3.795 1.00 . A A . 51 VAL H 1 1
5 5923 1 1 54 VAL HA H -7.517 -0.707 -6.296 1.00 . A A . 51 VAL HA 1 1
5 5924 1 1 54 VAL HB H -7.650 0.725 -3.597 1.00 . A A . 51 VAL HB 1 1
5 5925 1 1 54 VAL HG11 H -7.622 2.858 -4.833 1.00 . A A . 51 VAL HG11 1 1
5 5926 1 1 54 VAL HG12 H -7.399 1.983 -6.350 1.00 . A A . 51 VAL HG12 1 1
5 5927 1 1 54 VAL HG13 H -6.142 1.935 -5.113 1.00 . A A . 51 VAL HG13 1 1
5 5928 1 1 54 VAL HG21 H -9.872 -0.066 -4.304 1.00 . A A . 51 VAL HG21 1 1
5 5929 1 1 54 VAL HG22 H -9.694 0.769 -5.850 1.00 . A A . 51 VAL HG22 1 1
5 5930 1 1 54 VAL HG23 H -9.782 1.693 -4.348 1.00 . A A . 51 VAL HG23 1 1
5 5931 1 1 54 VAL N N -8.017 -1.790 -4.580 1.00 . A A . 51 VAL N 1 1
5 5932 1 1 54 VAL O O -5.311 -1.436 -4.082 1.00 . A A . 51 VAL O 1 1
5 5933 1 1 55 LYS C C -3.081 1.511 -5.877 1.00 . A A . 52 LYS C 1 1
5 5934 1 1 55 LYS CA C -3.547 0.051 -5.715 1.00 . A A . 52 LYS CA 1 1
5 5935 1 1 55 LYS CB C -2.800 -0.914 -6.675 1.00 . A A . 52 LYS CB 1 1
5 5936 1 1 55 LYS CD C -2.345 -1.757 -9.064 1.00 . A A . 52 LYS CD 1 1
5 5937 1 1 55 LYS CE C -2.669 -3.216 -8.679 1.00 . A A . 52 LYS CE 1 1
5 5938 1 1 55 LYS CG C -3.102 -0.736 -8.181 1.00 . A A . 52 LYS CG 1 1
5 5939 1 1 55 LYS H H -5.439 0.432 -6.600 1.00 . A A . 52 LYS H 1 1
5 5940 1 1 55 LYS HA H -3.311 -0.254 -4.691 1.00 . A A . 52 LYS HA 1 1
5 5941 1 1 55 LYS HB2 H -1.731 -0.799 -6.525 1.00 . A A . 52 LYS HB2 1 1
5 5942 1 1 55 LYS HB3 H -3.068 -1.931 -6.398 1.00 . A A . 52 LYS HB3 1 1
5 5943 1 1 55 LYS HD2 H -2.628 -1.600 -10.100 1.00 . A A . 52 LYS HD2 1 1
5 5944 1 1 55 LYS HD3 H -1.276 -1.594 -8.962 1.00 . A A . 52 LYS HD3 1 1
5 5945 1 1 55 LYS HE2 H -2.378 -3.386 -7.654 1.00 . A A . 52 LYS HE2 1 1
5 5946 1 1 55 LYS HE3 H -3.736 -3.378 -8.777 1.00 . A A . 52 LYS HE3 1 1
5 5947 1 1 55 LYS HG2 H -4.167 -0.865 -8.339 1.00 . A A . 52 LYS HG2 1 1
5 5948 1 1 55 LYS HG3 H -2.819 0.268 -8.479 1.00 . A A . 52 LYS HG3 1 1
5 5949 1 1 55 LYS HZ1 H -2.172 -5.161 -9.191 1.00 . A A . 52 LYS HZ1 1 1
5 5950 1 1 55 LYS HZ2 H -0.942 -4.043 -9.489 1.00 . A A . 52 LYS HZ2 1 1
5 5951 1 1 55 LYS HZ3 H -2.288 -4.117 -10.514 1.00 . A A . 52 LYS HZ3 1 1
5 5952 1 1 55 LYS N N -5.008 -0.052 -5.866 1.00 . A A . 52 LYS N 1 1
5 5953 1 1 55 LYS NZ N -1.967 -4.200 -9.527 1.00 . A A . 52 LYS NZ 1 1
5 5954 1 1 55 LYS O O -3.493 2.227 -6.795 1.00 . A A . 52 LYS O 1 1
5 5955 1 1 56 LEU C C -0.153 3.137 -5.031 1.00 . A A . 53 LEU C 1 1
5 5956 1 1 56 LEU CA C -1.668 3.274 -4.847 1.00 . A A . 53 LEU CA 1 1
5 5957 1 1 56 LEU CB C -1.971 3.931 -3.456 1.00 . A A . 53 LEU CB 1 1
5 5958 1 1 56 LEU CD1 C -4.330 4.761 -4.093 1.00 . A A . 53 LEU CD1 1 1
5 5959 1 1 56 LEU CD2 C -4.071 2.753 -2.536 1.00 . A A . 53 LEU CD2 1 1
5 5960 1 1 56 LEU CG C -3.469 4.090 -3.013 1.00 . A A . 53 LEU CG 1 1
5 5961 1 1 56 LEU H H -1.966 1.271 -4.267 1.00 . A A . 53 LEU H 1 1
5 5962 1 1 56 LEU HA H -2.072 3.889 -5.642 1.00 . A A . 53 LEU HA 1 1
5 5963 1 1 56 LEU HB2 H -1.463 3.352 -2.691 1.00 . A A . 53 LEU HB2 1 1
5 5964 1 1 56 LEU HB3 H -1.523 4.923 -3.459 1.00 . A A . 53 LEU HB3 1 1
5 5965 1 1 56 LEU HD11 H -3.894 5.712 -4.364 1.00 . A A . 53 LEU HD11 1 1
5 5966 1 1 56 LEU HD12 H -5.326 4.929 -3.705 1.00 . A A . 53 LEU HD12 1 1
5 5967 1 1 56 LEU HD13 H -4.390 4.128 -4.972 1.00 . A A . 53 LEU HD13 1 1
5 5968 1 1 56 LEU HD21 H -3.488 2.369 -1.713 1.00 . A A . 53 LEU HD21 1 1
5 5969 1 1 56 LEU HD22 H -4.069 2.034 -3.346 1.00 . A A . 53 LEU HD22 1 1
5 5970 1 1 56 LEU HD23 H -5.090 2.912 -2.201 1.00 . A A . 53 LEU HD23 1 1
5 5971 1 1 56 LEU HG H -3.493 4.757 -2.158 1.00 . A A . 53 LEU HG 1 1
5 5972 1 1 56 LEU N N -2.239 1.929 -4.931 1.00 . A A . 53 LEU N 1 1
5 5973 1 1 56 LEU O O 0.415 2.117 -4.657 1.00 . A A . 53 LEU O 1 1
5 5974 1 1 57 THR C C 2.588 5.267 -4.937 1.00 . A A . 54 THR C 1 1
5 5975 1 1 57 THR CA C 1.972 4.126 -5.771 1.00 . A A . 54 THR CA 1 1
5 5976 1 1 57 THR CB C 2.370 4.244 -7.276 1.00 . A A . 54 THR CB 1 1
5 5977 1 1 57 THR CG2 C 2.086 2.942 -8.048 1.00 . A A . 54 THR CG2 1 1
5 5978 1 1 57 THR H H 0.020 4.914 -5.937 1.00 . A A . 54 THR H 1 1
5 5979 1 1 57 THR HA H 2.362 3.175 -5.390 1.00 . A A . 54 THR HA 1 1
5 5980 1 1 57 THR HB H 3.430 4.451 -7.336 1.00 . A A . 54 THR HB 1 1
5 5981 1 1 57 THR HG1 H 2.223 5.718 -8.586 1.00 . A A . 54 THR HG1 1 1
5 5982 1 1 57 THR HG21 H 2.386 3.065 -9.080 1.00 . A A . 54 THR HG21 1 1
5 5983 1 1 57 THR HG22 H 1.026 2.712 -8.009 1.00 . A A . 54 THR HG22 1 1
5 5984 1 1 57 THR HG23 H 2.646 2.126 -7.607 1.00 . A A . 54 THR HG23 1 1
5 5985 1 1 57 THR N N 0.511 4.133 -5.616 1.00 . A A . 54 THR N 1 1
5 5986 1 1 57 THR O O 2.111 6.409 -4.974 1.00 . A A . 54 THR O 1 1
5 5987 1 1 57 THR OG1 O 1.665 5.331 -7.897 1.00 . A A . 54 THR OG1 1 1
5 5988 1 1 58 PHE C C 5.859 5.638 -3.523 1.00 . A A . 55 PHE C 1 1
5 5989 1 1 58 PHE CA C 4.363 5.845 -3.273 1.00 . A A . 55 PHE CA 1 1
5 5990 1 1 58 PHE CB C 4.053 5.556 -1.778 1.00 . A A . 55 PHE CB 1 1
5 5991 1 1 58 PHE CD1 C 1.697 4.644 -1.490 1.00 . A A . 55 PHE CD1 1 1
5 5992 1 1 58 PHE CD2 C 2.105 6.922 -0.898 1.00 . A A . 55 PHE CD2 1 1
5 5993 1 1 58 PHE CE1 C 0.378 4.784 -1.120 1.00 . A A . 55 PHE CE1 1 1
5 5994 1 1 58 PHE CE2 C 0.784 7.059 -0.527 1.00 . A A . 55 PHE CE2 1 1
5 5995 1 1 58 PHE CG C 2.588 5.713 -1.386 1.00 . A A . 55 PHE CG 1 1
5 5996 1 1 58 PHE CZ C -0.079 5.992 -0.639 1.00 . A A . 55 PHE CZ 1 1
5 5997 1 1 58 PHE H H 3.887 3.989 -4.154 1.00 . A A . 55 PHE H 1 1
5 5998 1 1 58 PHE HA H 4.091 6.871 -3.515 1.00 . A A . 55 PHE HA 1 1
5 5999 1 1 58 PHE HB2 H 4.354 4.539 -1.541 1.00 . A A . 55 PHE HB2 1 1
5 6000 1 1 58 PHE HB3 H 4.635 6.233 -1.159 1.00 . A A . 55 PHE HB3 1 1
5 6001 1 1 58 PHE HD1 H 2.049 3.689 -1.870 1.00 . A A . 55 PHE HD1 1 1
5 6002 1 1 58 PHE HD2 H 2.778 7.768 -0.807 1.00 . A A . 55 PHE HD2 1 1
5 6003 1 1 58 PHE HE1 H -0.301 3.945 -1.206 1.00 . A A . 55 PHE HE1 1 1
5 6004 1 1 58 PHE HE2 H 0.427 8.007 -0.146 1.00 . A A . 55 PHE HE2 1 1
5 6005 1 1 58 PHE HZ H -1.114 6.102 -0.348 1.00 . A A . 55 PHE HZ 1 1
5 6006 1 1 58 PHE N N 3.616 4.926 -4.148 1.00 . A A . 55 PHE N 1 1
5 6007 1 1 58 PHE O O 6.280 4.511 -3.753 1.00 . A A . 55 PHE O 1 1
5 6008 1 1 59 GLU C C 8.891 5.816 -2.688 1.00 . A A . 56 GLU C 1 1
5 6009 1 1 59 GLU CA C 8.107 6.657 -3.723 1.00 . A A . 56 GLU CA 1 1
5 6010 1 1 59 GLU CB C 8.685 8.083 -3.811 1.00 . A A . 56 GLU CB 1 1
5 6011 1 1 59 GLU CD C 8.720 10.327 -5.027 1.00 . A A . 56 GLU CD 1 1
5 6012 1 1 59 GLU CG C 8.047 8.952 -4.909 1.00 . A A . 56 GLU CG 1 1
5 6013 1 1 59 GLU H H 6.265 7.550 -3.112 1.00 . A A . 56 GLU H 1 1
5 6014 1 1 59 GLU HA H 8.218 6.180 -4.694 1.00 . A A . 56 GLU HA 1 1
5 6015 1 1 59 GLU HB2 H 8.537 8.583 -2.857 1.00 . A A . 56 GLU HB2 1 1
5 6016 1 1 59 GLU HB3 H 9.753 8.021 -4.006 1.00 . A A . 56 GLU HB3 1 1
5 6017 1 1 59 GLU HG2 H 8.130 8.428 -5.861 1.00 . A A . 56 GLU HG2 1 1
5 6018 1 1 59 GLU HG3 H 6.991 9.092 -4.680 1.00 . A A . 56 GLU HG3 1 1
5 6019 1 1 59 GLU N N 6.661 6.708 -3.420 1.00 . A A . 56 GLU N 1 1
5 6020 1 1 59 GLU O O 9.927 5.224 -3.014 1.00 . A A . 56 GLU O 1 1
5 6021 1 1 59 GLU OE1 O 8.386 11.230 -4.227 1.00 . A A . 56 GLU OE1 1 1
5 6022 1 1 59 GLU OE2 O 9.593 10.504 -5.905 1.00 . A A . 56 GLU OE2 1 1
5 6023 1 1 60 THR C C 7.929 4.165 0.394 1.00 . A A . 57 THR C 1 1
5 6024 1 1 60 THR CA C 8.982 5.009 -0.341 1.00 . A A . 57 THR CA 1 1
5 6025 1 1 60 THR CB C 9.680 5.974 0.682 1.00 . A A . 57 THR CB 1 1
5 6026 1 1 60 THR CG2 C 10.881 6.707 0.050 1.00 . A A . 57 THR CG2 1 1
5 6027 1 1 60 THR H H 7.512 6.187 -1.291 1.00 . A A . 57 THR H 1 1
5 6028 1 1 60 THR HA H 9.735 4.336 -0.745 1.00 . A A . 57 THR HA 1 1
5 6029 1 1 60 THR HB H 10.047 5.385 1.522 1.00 . A A . 57 THR HB 1 1
5 6030 1 1 60 THR HG1 H 9.078 7.823 1.074 1.00 . A A . 57 THR HG1 1 1
5 6031 1 1 60 THR HG21 H 11.342 7.353 0.783 1.00 . A A . 57 THR HG21 1 1
5 6032 1 1 60 THR HG22 H 10.545 7.304 -0.792 1.00 . A A . 57 THR HG22 1 1
5 6033 1 1 60 THR HG23 H 11.611 5.985 -0.295 1.00 . A A . 57 THR HG23 1 1
5 6034 1 1 60 THR N N 8.361 5.746 -1.456 1.00 . A A . 57 THR N 1 1
5 6035 1 1 60 THR O O 6.720 4.433 0.307 1.00 . A A . 57 THR O 1 1
5 6036 1 1 60 THR OG1 O 8.728 6.932 1.184 1.00 . A A . 57 THR OG1 1 1
5 6037 1 1 61 GLN C C 6.924 3.162 3.103 1.00 . A A . 58 GLN C 1 1
5 6038 1 1 61 GLN CA C 7.642 2.310 2.032 1.00 . A A . 58 GLN CA 1 1
5 6039 1 1 61 GLN CB C 8.590 1.313 2.730 1.00 . A A . 58 GLN CB 1 1
5 6040 1 1 61 GLN CD C 8.949 -0.347 4.631 1.00 . A A . 58 GLN CD 1 1
5 6041 1 1 61 GLN CG C 7.937 0.442 3.813 1.00 . A A . 58 GLN CG 1 1
5 6042 1 1 61 GLN H H 9.375 2.924 0.999 1.00 . A A . 58 GLN H 1 1
5 6043 1 1 61 GLN HA H 6.909 1.763 1.448 1.00 . A A . 58 GLN HA 1 1
5 6044 1 1 61 GLN HB2 H 9.014 0.652 1.978 1.00 . A A . 58 GLN HB2 1 1
5 6045 1 1 61 GLN HB3 H 9.404 1.873 3.188 1.00 . A A . 58 GLN HB3 1 1
5 6046 1 1 61 GLN HE21 H 7.735 -0.321 6.197 1.00 . A A . 58 GLN HE21 1 1
5 6047 1 1 61 GLN HE22 H 9.233 -1.156 6.418 1.00 . A A . 58 GLN HE22 1 1
5 6048 1 1 61 GLN HG2 H 7.371 1.081 4.485 1.00 . A A . 58 GLN HG2 1 1
5 6049 1 1 61 GLN HG3 H 7.258 -0.256 3.336 1.00 . A A . 58 GLN HG3 1 1
5 6050 1 1 61 GLN N N 8.428 3.151 1.115 1.00 . A A . 58 GLN N 1 1
5 6051 1 1 61 GLN NE2 N 8.609 -0.636 5.875 1.00 . A A . 58 GLN NE2 1 1
5 6052 1 1 61 GLN O O 5.743 2.954 3.369 1.00 . A A . 58 GLN O 1 1
5 6053 1 1 61 GLN OE1 O 10.024 -0.706 4.148 1.00 . A A . 58 GLN OE1 1 1
5 6054 1 1 62 GLU C C 5.917 5.709 4.425 1.00 . A A . 59 GLU C 1 1
5 6055 1 1 62 GLU CA C 7.235 4.996 4.780 1.00 . A A . 59 GLU CA 1 1
5 6056 1 1 62 GLU CB C 8.324 6.066 5.111 1.00 . A A . 59 GLU CB 1 1
5 6057 1 1 62 GLU CD C 10.480 4.648 4.761 1.00 . A A . 59 GLU CD 1 1
5 6058 1 1 62 GLU CG C 9.646 5.523 5.718 1.00 . A A . 59 GLU CG 1 1
5 6059 1 1 62 GLU H H 8.612 4.187 3.392 1.00 . A A . 59 GLU H 1 1
5 6060 1 1 62 GLU HA H 7.071 4.376 5.658 1.00 . A A . 59 GLU HA 1 1
5 6061 1 1 62 GLU HB2 H 8.566 6.609 4.206 1.00 . A A . 59 GLU HB2 1 1
5 6062 1 1 62 GLU HB3 H 7.901 6.776 5.823 1.00 . A A . 59 GLU HB3 1 1
5 6063 1 1 62 GLU HG2 H 10.254 6.369 6.021 1.00 . A A . 59 GLU HG2 1 1
5 6064 1 1 62 GLU HG3 H 9.401 4.943 6.604 1.00 . A A . 59 GLU HG3 1 1
5 6065 1 1 62 GLU N N 7.692 4.097 3.690 1.00 . A A . 59 GLU N 1 1
5 6066 1 1 62 GLU O O 4.990 5.758 5.235 1.00 . A A . 59 GLU O 1 1
5 6067 1 1 62 GLU OE1 O 11.212 5.196 3.910 1.00 . A A . 59 GLU OE1 1 1
5 6068 1 1 62 GLU OE2 O 10.379 3.407 4.833 1.00 . A A . 59 GLU OE2 1 1
5 6069 1 1 63 GLN C C 3.471 6.079 2.451 1.00 . A A . 60 GLN C 1 1
5 6070 1 1 63 GLN CA C 4.695 6.991 2.692 1.00 . A A . 60 GLN CA 1 1
5 6071 1 1 63 GLN CB C 5.112 7.747 1.403 1.00 . A A . 60 GLN CB 1 1
5 6072 1 1 63 GLN CD C 6.768 9.466 0.393 1.00 . A A . 60 GLN CD 1 1
5 6073 1 1 63 GLN CG C 6.170 8.850 1.660 1.00 . A A . 60 GLN CG 1 1
5 6074 1 1 63 GLN H H 6.599 6.066 2.581 1.00 . A A . 60 GLN H 1 1
5 6075 1 1 63 GLN HA H 4.427 7.722 3.451 1.00 . A A . 60 GLN HA 1 1
5 6076 1 1 63 GLN HB2 H 5.521 7.033 0.694 1.00 . A A . 60 GLN HB2 1 1
5 6077 1 1 63 GLN HB3 H 4.236 8.212 0.961 1.00 . A A . 60 GLN HB3 1 1
5 6078 1 1 63 GLN HE21 H 6.768 7.709 -0.540 1.00 . A A . 60 GLN HE21 1 1
5 6079 1 1 63 GLN HE22 H 7.386 9.043 -1.444 1.00 . A A . 60 GLN HE22 1 1
5 6080 1 1 63 GLN HG2 H 5.710 9.639 2.242 1.00 . A A . 60 GLN HG2 1 1
5 6081 1 1 63 GLN HG3 H 6.983 8.422 2.237 1.00 . A A . 60 GLN HG3 1 1
5 6082 1 1 63 GLN N N 5.852 6.231 3.195 1.00 . A A . 60 GLN N 1 1
5 6083 1 1 63 GLN NE2 N 6.994 8.656 -0.634 1.00 . A A . 60 GLN NE2 1 1
5 6084 1 1 63 GLN O O 2.325 6.532 2.580 1.00 . A A . 60 GLN O 1 1
5 6085 1 1 63 GLN OE1 O 7.094 10.654 0.364 1.00 . A A . 60 GLN OE1 1 1
5 6086 1 1 64 ALA C C 2.029 3.316 3.199 1.00 . A A . 61 ALA C 1 1
5 6087 1 1 64 ALA CA C 2.640 3.807 1.875 1.00 . A A . 61 ALA CA 1 1
5 6088 1 1 64 ALA CB C 3.191 2.628 1.047 1.00 . A A . 61 ALA CB 1 1
5 6089 1 1 64 ALA H H 4.633 4.460 2.071 1.00 . A A . 61 ALA H 1 1
5 6090 1 1 64 ALA HA H 1.863 4.295 1.289 1.00 . A A . 61 ALA HA 1 1
5 6091 1 1 64 ALA HB1 H 3.603 3.000 0.117 1.00 . A A . 61 ALA HB1 1 1
5 6092 1 1 64 ALA HB2 H 2.395 1.927 0.829 1.00 . A A . 61 ALA HB2 1 1
5 6093 1 1 64 ALA HB3 H 3.972 2.119 1.601 1.00 . A A . 61 ALA HB3 1 1
5 6094 1 1 64 ALA N N 3.713 4.788 2.125 1.00 . A A . 61 ALA N 1 1
5 6095 1 1 64 ALA O O 0.805 3.309 3.371 1.00 . A A . 61 ALA O 1 1
5 6096 1 1 65 GLU C C 1.744 3.556 6.281 1.00 . A A . 62 GLU C 1 1
5 6097 1 1 65 GLU CA C 2.464 2.475 5.465 1.00 . A A . 62 GLU CA 1 1
5 6098 1 1 65 GLU CB C 3.637 1.838 6.254 1.00 . A A . 62 GLU CB 1 1
5 6099 1 1 65 GLU CD C 5.877 2.111 7.454 1.00 . A A . 62 GLU CD 1 1
5 6100 1 1 65 GLU CG C 4.792 2.782 6.599 1.00 . A A . 62 GLU CG 1 1
5 6101 1 1 65 GLU H H 3.858 3.077 3.970 1.00 . A A . 62 GLU H 1 1
5 6102 1 1 65 GLU HA H 1.738 1.690 5.247 1.00 . A A . 62 GLU HA 1 1
5 6103 1 1 65 GLU HB2 H 3.251 1.431 7.182 1.00 . A A . 62 GLU HB2 1 1
5 6104 1 1 65 GLU HB3 H 4.037 1.016 5.666 1.00 . A A . 62 GLU HB3 1 1
5 6105 1 1 65 GLU HG2 H 5.228 3.131 5.670 1.00 . A A . 62 GLU HG2 1 1
5 6106 1 1 65 GLU HG3 H 4.396 3.637 7.141 1.00 . A A . 62 GLU HG3 1 1
5 6107 1 1 65 GLU N N 2.907 3.013 4.166 1.00 . A A . 62 GLU N 1 1
5 6108 1 1 65 GLU O O 0.755 3.266 6.950 1.00 . A A . 62 GLU O 1 1
5 6109 1 1 65 GLU OE1 O 5.629 1.884 8.664 1.00 . A A . 62 GLU OE1 1 1
5 6110 1 1 65 GLU OE2 O 6.970 1.792 6.934 1.00 . A A . 62 GLU OE2 1 1
5 6111 1 1 66 ALA C C 0.168 6.220 6.311 1.00 . A A . 63 ALA C 1 1
5 6112 1 1 66 ALA CA C 1.610 5.986 6.824 1.00 . A A . 63 ALA CA 1 1
5 6113 1 1 66 ALA CB C 2.463 7.243 6.582 1.00 . A A . 63 ALA CB 1 1
5 6114 1 1 66 ALA H H 3.096 4.939 5.722 1.00 . A A . 63 ALA H 1 1
5 6115 1 1 66 ALA HA H 1.580 5.799 7.897 1.00 . A A . 63 ALA HA 1 1
5 6116 1 1 66 ALA HB1 H 2.509 7.455 5.519 1.00 . A A . 63 ALA HB1 1 1
5 6117 1 1 66 ALA HB2 H 3.466 7.083 6.955 1.00 . A A . 63 ALA HB2 1 1
5 6118 1 1 66 ALA HB3 H 2.024 8.092 7.093 1.00 . A A . 63 ALA HB3 1 1
5 6119 1 1 66 ALA N N 2.246 4.807 6.194 1.00 . A A . 63 ALA N 1 1
5 6120 1 1 66 ALA O O -0.712 6.602 7.089 1.00 . A A . 63 ALA O 1 1
5 6121 1 1 67 TYR C C -2.380 5.099 5.026 1.00 . A A . 64 TYR C 1 1
5 6122 1 1 67 TYR CA C -1.395 6.079 4.373 1.00 . A A . 64 TYR CA 1 1
5 6123 1 1 67 TYR CB C -1.297 5.828 2.834 1.00 . A A . 64 TYR CB 1 1
5 6124 1 1 67 TYR CD1 C -3.507 6.778 1.941 1.00 . A A . 64 TYR CD1 1 1
5 6125 1 1 67 TYR CD2 C -3.077 4.454 1.580 1.00 . A A . 64 TYR CD2 1 1
5 6126 1 1 67 TYR CE1 C -4.725 6.651 1.298 1.00 . A A . 64 TYR CE1 1 1
5 6127 1 1 67 TYR CE2 C -4.295 4.326 0.934 1.00 . A A . 64 TYR CE2 1 1
5 6128 1 1 67 TYR CG C -2.653 5.685 2.100 1.00 . A A . 64 TYR CG 1 1
5 6129 1 1 67 TYR CZ C -5.115 5.426 0.796 1.00 . A A . 64 TYR CZ 1 1
5 6130 1 1 67 TYR H H 0.683 5.623 4.462 1.00 . A A . 64 TYR H 1 1
5 6131 1 1 67 TYR HA H -1.747 7.094 4.543 1.00 . A A . 64 TYR HA 1 1
5 6132 1 1 67 TYR HB2 H -0.766 6.656 2.379 1.00 . A A . 64 TYR HB2 1 1
5 6133 1 1 67 TYR HB3 H -0.722 4.922 2.660 1.00 . A A . 64 TYR HB3 1 1
5 6134 1 1 67 TYR HD1 H -3.207 7.743 2.332 1.00 . A A . 64 TYR HD1 1 1
5 6135 1 1 67 TYR HD2 H -2.437 3.588 1.688 1.00 . A A . 64 TYR HD2 1 1
5 6136 1 1 67 TYR HE1 H -5.367 7.515 1.190 1.00 . A A . 64 TYR HE1 1 1
5 6137 1 1 67 TYR HE2 H -4.596 3.362 0.541 1.00 . A A . 64 TYR HE2 1 1
5 6138 1 1 67 TYR HH H -6.486 6.073 -0.402 1.00 . A A . 64 TYR HH 1 1
5 6139 1 1 67 TYR N N -0.062 5.951 5.006 1.00 . A A . 64 TYR N 1 1
5 6140 1 1 67 TYR O O -3.441 5.509 5.528 1.00 . A A . 64 TYR O 1 1
5 6141 1 1 67 TYR OH O -6.331 5.300 0.154 1.00 . A A . 64 TYR OH 1 1
5 6142 1 1 68 ALA C C -3.122 2.980 7.081 1.00 . A A . 65 ALA C 1 1
5 6143 1 1 68 ALA CA C -2.790 2.703 5.590 1.00 . A A . 65 ALA CA 1 1
5 6144 1 1 68 ALA CB C -2.009 1.379 5.434 1.00 . A A . 65 ALA CB 1 1
5 6145 1 1 68 ALA H H -1.176 3.579 4.532 1.00 . A A . 65 ALA H 1 1
5 6146 1 1 68 ALA HA H -3.717 2.612 5.029 1.00 . A A . 65 ALA HA 1 1
5 6147 1 1 68 ALA HB1 H -1.808 1.189 4.386 1.00 . A A . 65 ALA HB1 1 1
5 6148 1 1 68 ALA HB2 H -2.591 0.557 5.837 1.00 . A A . 65 ALA HB2 1 1
5 6149 1 1 68 ALA HB3 H -1.069 1.442 5.969 1.00 . A A . 65 ALA HB3 1 1
5 6150 1 1 68 ALA N N -2.017 3.801 4.990 1.00 . A A . 65 ALA N 1 1
5 6151 1 1 68 ALA O O -4.275 2.876 7.495 1.00 . A A . 65 ALA O 1 1
5 6152 1 1 69 GLN C C -3.211 4.826 9.567 1.00 . A A . 66 GLN C 1 1
5 6153 1 1 69 GLN CA C -2.205 3.700 9.291 1.00 . A A . 66 GLN CA 1 1
5 6154 1 1 69 GLN CB C -0.809 4.073 9.877 1.00 . A A . 66 GLN CB 1 1
5 6155 1 1 69 GLN CD C 1.537 3.269 10.551 1.00 . A A . 66 GLN CD 1 1
5 6156 1 1 69 GLN CG C 0.155 2.885 10.017 1.00 . A A . 66 GLN CG 1 1
5 6157 1 1 69 GLN H H -1.235 3.509 7.421 1.00 . A A . 66 GLN H 1 1
5 6158 1 1 69 GLN HA H -2.559 2.803 9.782 1.00 . A A . 66 GLN HA 1 1
5 6159 1 1 69 GLN HB2 H -0.345 4.809 9.228 1.00 . A A . 66 GLN HB2 1 1
5 6160 1 1 69 GLN HB3 H -0.937 4.520 10.861 1.00 . A A . 66 GLN HB3 1 1
5 6161 1 1 69 GLN HE21 H 2.238 3.525 8.714 1.00 . A A . 66 GLN HE21 1 1
5 6162 1 1 69 GLN HE22 H 3.362 3.807 9.992 1.00 . A A . 66 GLN HE22 1 1
5 6163 1 1 69 GLN HG2 H -0.285 2.158 10.691 1.00 . A A . 66 GLN HG2 1 1
5 6164 1 1 69 GLN HG3 H 0.275 2.418 9.042 1.00 . A A . 66 GLN HG3 1 1
5 6165 1 1 69 GLN N N -2.097 3.394 7.845 1.00 . A A . 66 GLN N 1 1
5 6166 1 1 69 GLN NE2 N 2.472 3.566 9.661 1.00 . A A . 66 GLN NE2 1 1
5 6167 1 1 69 GLN O O -4.037 4.711 10.478 1.00 . A A . 66 GLN O 1 1
5 6168 1 1 69 GLN OE1 O 1.767 3.284 11.758 1.00 . A A . 66 GLN OE1 1 1
5 6169 1 1 70 ARG C C -5.490 6.727 8.710 1.00 . A A . 67 ARG C 1 1
5 6170 1 1 70 ARG CA C -4.006 7.100 8.914 1.00 . A A . 67 ARG CA 1 1
5 6171 1 1 70 ARG CB C -3.567 8.170 7.878 1.00 . A A . 67 ARG CB 1 1
5 6172 1 1 70 ARG CD C -3.548 10.623 7.127 1.00 . A A . 67 ARG CD 1 1
5 6173 1 1 70 ARG CG C -4.092 9.599 8.146 1.00 . A A . 67 ARG CG 1 1
5 6174 1 1 70 ARG CZ C -1.334 11.015 6.003 1.00 . A A . 67 ARG CZ 1 1
5 6175 1 1 70 ARG H H -2.446 5.932 8.087 1.00 . A A . 67 ARG H 1 1
5 6176 1 1 70 ARG HA H -3.872 7.498 9.915 1.00 . A A . 67 ARG HA 1 1
5 6177 1 1 70 ARG HB2 H -2.485 8.213 7.868 1.00 . A A . 67 ARG HB2 1 1
5 6178 1 1 70 ARG HB3 H -3.899 7.862 6.890 1.00 . A A . 67 ARG HB3 1 1
5 6179 1 1 70 ARG HD2 H -4.001 10.435 6.159 1.00 . A A . 67 ARG HD2 1 1
5 6180 1 1 70 ARG HD3 H -3.809 11.620 7.459 1.00 . A A . 67 ARG HD3 1 1
5 6181 1 1 70 ARG HE H -1.613 10.030 7.718 1.00 . A A . 67 ARG HE 1 1
5 6182 1 1 70 ARG HG2 H -5.174 9.591 8.092 1.00 . A A . 67 ARG HG2 1 1
5 6183 1 1 70 ARG HG3 H -3.788 9.901 9.141 1.00 . A A . 67 ARG HG3 1 1
5 6184 1 1 70 ARG HH11 H -2.844 11.959 5.041 1.00 . A A . 67 ARG HH11 1 1
5 6185 1 1 70 ARG HH12 H -1.284 12.110 4.300 1.00 . A A . 67 ARG HH12 1 1
5 6186 1 1 70 ARG HH21 H 0.381 10.199 6.703 1.00 . A A . 67 ARG HH21 1 1
5 6187 1 1 70 ARG HH22 H 0.537 11.100 5.231 1.00 . A A . 67 ARG HH22 1 1
5 6188 1 1 70 ARG N N -3.136 5.915 8.785 1.00 . A A . 67 ARG N 1 1
5 6189 1 1 70 ARG NE N -2.077 10.529 7.007 1.00 . A A . 67 ARG NE 1 1
5 6190 1 1 70 ARG NH1 N -1.863 11.754 5.037 1.00 . A A . 67 ARG NH1 1 1
5 6191 1 1 70 ARG NH2 N -0.036 10.755 5.979 1.00 . A A . 67 ARG NH2 1 1
5 6192 1 1 70 ARG O O -6.385 7.333 9.300 1.00 . A A . 67 ARG O 1 1
5 6193 1 1 71 LYS C C -7.473 4.091 8.593 1.00 . A A . 68 LYS C 1 1
5 6194 1 1 71 LYS CA C -7.064 5.179 7.574 1.00 . A A . 68 LYS CA 1 1
5 6195 1 1 71 LYS CB C -7.077 4.597 6.136 1.00 . A A . 68 LYS CB 1 1
5 6196 1 1 71 LYS CD C -7.787 6.710 4.853 1.00 . A A . 68 LYS CD 1 1
5 6197 1 1 71 LYS CE C -7.329 7.845 3.922 1.00 . A A . 68 LYS CE 1 1
5 6198 1 1 71 LYS CG C -6.714 5.610 5.028 1.00 . A A . 68 LYS CG 1 1
5 6199 1 1 71 LYS H H -4.948 5.263 7.450 1.00 . A A . 68 LYS H 1 1
5 6200 1 1 71 LYS HA H -7.774 5.996 7.631 1.00 . A A . 68 LYS HA 1 1
5 6201 1 1 71 LYS HB2 H -6.365 3.777 6.084 1.00 . A A . 68 LYS HB2 1 1
5 6202 1 1 71 LYS HB3 H -8.068 4.202 5.925 1.00 . A A . 68 LYS HB3 1 1
5 6203 1 1 71 LYS HD2 H -8.684 6.262 4.443 1.00 . A A . 68 LYS HD2 1 1
5 6204 1 1 71 LYS HD3 H -8.018 7.133 5.827 1.00 . A A . 68 LYS HD3 1 1
5 6205 1 1 71 LYS HE2 H -7.002 7.428 2.976 1.00 . A A . 68 LYS HE2 1 1
5 6206 1 1 71 LYS HE3 H -8.158 8.518 3.747 1.00 . A A . 68 LYS HE3 1 1
5 6207 1 1 71 LYS HG2 H -5.769 6.081 5.285 1.00 . A A . 68 LYS HG2 1 1
5 6208 1 1 71 LYS HG3 H -6.598 5.078 4.087 1.00 . A A . 68 LYS HG3 1 1
5 6209 1 1 71 LYS HZ1 H -5.370 8.007 4.645 1.00 . A A . 68 LYS HZ1 1 1
5 6210 1 1 71 LYS HZ2 H -6.481 8.995 5.448 1.00 . A A . 68 LYS HZ2 1 1
5 6211 1 1 71 LYS HZ3 H -5.944 9.410 3.898 1.00 . A A . 68 LYS HZ3 1 1
5 6212 1 1 71 LYS N N -5.720 5.704 7.871 1.00 . A A . 68 LYS N 1 1
5 6213 1 1 71 LYS NZ N -6.204 8.615 4.518 1.00 . A A . 68 LYS NZ 1 1
5 6214 1 1 71 LYS O O -8.663 3.829 8.781 1.00 . A A . 68 LYS O 1 1
5 6215 1 1 72 GLY C C -6.461 0.999 9.497 1.00 . A A . 69 GLY C 1 1
5 6216 1 1 72 GLY CA C -6.706 2.351 10.172 1.00 . A A . 69 GLY CA 1 1
5 6217 1 1 72 GLY H H -5.551 3.799 9.153 1.00 . A A . 69 GLY H 1 1
5 6218 1 1 72 GLY HA2 H -6.030 2.449 11.009 1.00 . A A . 69 GLY HA2 1 1
5 6219 1 1 72 GLY HA3 H -7.724 2.378 10.545 1.00 . A A . 69 GLY HA3 1 1
5 6220 1 1 72 GLY N N -6.472 3.488 9.265 1.00 . A A . 69 GLY N 1 1
5 6221 1 1 72 GLY O O -6.562 -0.044 10.150 1.00 . A A . 69 GLY O 1 1
5 6222 1 1 73 ILE C C -4.672 -0.942 7.924 1.00 . A A . 70 ILE C 1 1
5 6223 1 1 73 ILE CA C -5.915 -0.186 7.378 1.00 . A A . 70 ILE CA 1 1
5 6224 1 1 73 ILE CB C -5.717 0.153 5.846 1.00 . A A . 70 ILE CB 1 1
5 6225 1 1 73 ILE CD1 C -6.678 1.604 3.919 1.00 . A A . 70 ILE CD1 1 1
5 6226 1 1 73 ILE CG1 C -6.886 1.043 5.320 1.00 . A A . 70 ILE CG1 1 1
5 6227 1 1 73 ILE CG2 C -5.589 -1.136 4.995 1.00 . A A . 70 ILE CG2 1 1
5 6228 1 1 73 ILE H H -6.155 1.926 7.773 1.00 . A A . 70 ILE H 1 1
5 6229 1 1 73 ILE HA H -6.792 -0.822 7.478 1.00 . A A . 70 ILE HA 1 1
5 6230 1 1 73 ILE HB H -4.789 0.706 5.747 1.00 . A A . 70 ILE HB 1 1
5 6231 1 1 73 ILE HD11 H -6.552 0.793 3.214 1.00 . A A . 70 ILE HD11 1 1
5 6232 1 1 73 ILE HD12 H -5.799 2.234 3.904 1.00 . A A . 70 ILE HD12 1 1
5 6233 1 1 73 ILE HD13 H -7.542 2.190 3.633 1.00 . A A . 70 ILE HD13 1 1
5 6234 1 1 73 ILE HG12 H -7.800 0.465 5.306 1.00 . A A . 70 ILE HG12 1 1
5 6235 1 1 73 ILE HG13 H -7.021 1.885 5.989 1.00 . A A . 70 ILE HG13 1 1
5 6236 1 1 73 ILE HG21 H -4.743 -1.723 5.336 1.00 . A A . 70 ILE HG21 1 1
5 6237 1 1 73 ILE HG22 H -5.441 -0.879 3.953 1.00 . A A . 70 ILE HG22 1 1
5 6238 1 1 73 ILE HG23 H -6.491 -1.730 5.087 1.00 . A A . 70 ILE HG23 1 1
5 6239 1 1 73 ILE N N -6.153 1.035 8.179 1.00 . A A . 70 ILE N 1 1
5 6240 1 1 73 ILE O O -3.539 -0.455 7.834 1.00 . A A . 70 ILE O 1 1
5 6241 1 1 74 GLU C C -3.071 -3.439 7.762 1.00 . A A . 71 GLU C 1 1
5 6242 1 1 74 GLU CA C -3.898 -3.032 8.995 1.00 . A A . 71 GLU CA 1 1
5 6243 1 1 74 GLU CB C -4.476 -4.294 9.693 1.00 . A A . 71 GLU CB 1 1
5 6244 1 1 74 GLU CD C -5.957 -6.392 9.518 1.00 . A A . 71 GLU CD 1 1
5 6245 1 1 74 GLU CG C -5.575 -5.034 8.907 1.00 . A A . 71 GLU CG 1 1
5 6246 1 1 74 GLU H H -5.907 -2.344 8.669 1.00 . A A . 71 GLU H 1 1
5 6247 1 1 74 GLU HA H -3.259 -2.499 9.691 1.00 . A A . 71 GLU HA 1 1
5 6248 1 1 74 GLU HB2 H -3.659 -4.985 9.854 1.00 . A A . 71 GLU HB2 1 1
5 6249 1 1 74 GLU HB3 H -4.882 -4.003 10.659 1.00 . A A . 71 GLU HB3 1 1
5 6250 1 1 74 GLU HG2 H -6.462 -4.406 8.869 1.00 . A A . 71 GLU HG2 1 1
5 6251 1 1 74 GLU HG3 H -5.228 -5.192 7.888 1.00 . A A . 71 GLU HG3 1 1
5 6252 1 1 74 GLU N N -4.966 -2.096 8.558 1.00 . A A . 71 GLU N 1 1
5 6253 1 1 74 GLU O O -3.645 -3.652 6.696 1.00 . A A . 71 GLU O 1 1
5 6254 1 1 74 GLU OE1 O -6.778 -6.431 10.461 1.00 . A A . 71 GLU OE1 1 1
5 6255 1 1 74 GLU OE2 O -5.426 -7.432 9.068 1.00 . A A . 71 GLU OE2 1 1
5 6256 1 1 75 TYR C C 0.305 -4.643 6.956 1.00 . A A . 72 TYR C 1 1
5 6257 1 1 75 TYR CA C -0.867 -3.681 6.702 1.00 . A A . 72 TYR CA 1 1
5 6258 1 1 75 TYR CB C -0.351 -2.277 6.275 1.00 . A A . 72 TYR CB 1 1
5 6259 1 1 75 TYR CD1 C 0.114 -0.953 8.419 1.00 . A A . 72 TYR CD1 1 1
5 6260 1 1 75 TYR CD2 C 1.993 -1.664 7.127 1.00 . A A . 72 TYR CD2 1 1
5 6261 1 1 75 TYR CE1 C 0.966 -0.368 9.333 1.00 . A A . 72 TYR CE1 1 1
5 6262 1 1 75 TYR CE2 C 2.844 -1.081 8.040 1.00 . A A . 72 TYR CE2 1 1
5 6263 1 1 75 TYR CG C 0.604 -1.613 7.292 1.00 . A A . 72 TYR CG 1 1
5 6264 1 1 75 TYR CZ C 2.331 -0.431 9.141 1.00 . A A . 72 TYR CZ 1 1
5 6265 1 1 75 TYR H H -1.313 -3.489 8.763 1.00 . A A . 72 TYR H 1 1
5 6266 1 1 75 TYR HA H -1.464 -4.088 5.885 1.00 . A A . 72 TYR HA 1 1
5 6267 1 1 75 TYR HB2 H 0.160 -2.357 5.325 1.00 . A A . 72 TYR HB2 1 1
5 6268 1 1 75 TYR HB3 H -1.208 -1.617 6.142 1.00 . A A . 72 TYR HB3 1 1
5 6269 1 1 75 TYR HD1 H -0.962 -0.902 8.568 1.00 . A A . 72 TYR HD1 1 1
5 6270 1 1 75 TYR HD2 H 2.402 -2.174 6.263 1.00 . A A . 72 TYR HD2 1 1
5 6271 1 1 75 TYR HE1 H 0.560 0.133 10.199 1.00 . A A . 72 TYR HE1 1 1
5 6272 1 1 75 TYR HE2 H 3.917 -1.134 7.888 1.00 . A A . 72 TYR HE2 1 1
5 6273 1 1 75 TYR HH H 3.860 0.684 9.568 1.00 . A A . 72 TYR HH 1 1
5 6274 1 1 75 TYR N N -1.737 -3.544 7.882 1.00 . A A . 72 TYR N 1 1
5 6275 1 1 75 TYR O O 0.798 -4.763 8.086 1.00 . A A . 72 TYR O 1 1
5 6276 1 1 75 TYR OH O 3.191 0.168 10.049 1.00 . A A . 72 TYR OH 1 1
5 6277 1 1 76 ARG C C 2.877 -5.723 4.828 1.00 . A A . 73 ARG C 1 1
5 6278 1 1 76 ARG CA C 1.890 -6.232 5.896 1.00 . A A . 73 ARG CA 1 1
5 6279 1 1 76 ARG CB C 1.419 -7.701 5.615 1.00 . A A . 73 ARG CB 1 1
5 6280 1 1 76 ARG CD C 3.719 -8.941 5.429 1.00 . A A . 73 ARG CD 1 1
5 6281 1 1 76 ARG CG C 2.346 -8.851 6.122 1.00 . A A . 73 ARG CG 1 1
5 6282 1 1 76 ARG CZ C 5.751 -10.413 5.514 1.00 . A A . 73 ARG CZ 1 1
5 6283 1 1 76 ARG H H 0.206 -5.277 5.069 1.00 . A A . 73 ARG H 1 1
5 6284 1 1 76 ARG HA H 2.367 -6.193 6.875 1.00 . A A . 73 ARG HA 1 1
5 6285 1 1 76 ARG HB2 H 0.454 -7.837 6.093 1.00 . A A . 73 ARG HB2 1 1
5 6286 1 1 76 ARG HB3 H 1.278 -7.826 4.544 1.00 . A A . 73 ARG HB3 1 1
5 6287 1 1 76 ARG HD2 H 3.571 -8.991 4.357 1.00 . A A . 73 ARG HD2 1 1
5 6288 1 1 76 ARG HD3 H 4.294 -8.050 5.668 1.00 . A A . 73 ARG HD3 1 1
5 6289 1 1 76 ARG HE H 4.002 -10.783 6.414 1.00 . A A . 73 ARG HE 1 1
5 6290 1 1 76 ARG HG2 H 2.511 -8.714 7.184 1.00 . A A . 73 ARG HG2 1 1
5 6291 1 1 76 ARG HG3 H 1.822 -9.793 5.977 1.00 . A A . 73 ARG HG3 1 1
5 6292 1 1 76 ARG HH11 H 6.108 -8.683 4.526 1.00 . A A . 73 ARG HH11 1 1
5 6293 1 1 76 ARG HH12 H 7.433 -9.794 4.573 1.00 . A A . 73 ARG HH12 1 1
5 6294 1 1 76 ARG HH21 H 5.727 -12.218 6.431 1.00 . A A . 73 ARG HH21 1 1
5 6295 1 1 76 ARG HH22 H 7.221 -11.788 5.660 1.00 . A A . 73 ARG HH22 1 1
5 6296 1 1 76 ARG N N 0.725 -5.342 5.893 1.00 . A A . 73 ARG N 1 1
5 6297 1 1 76 ARG NE N 4.482 -10.129 5.855 1.00 . A A . 73 ARG NE 1 1
5 6298 1 1 76 ARG NH1 N 6.489 -9.562 4.813 1.00 . A A . 73 ARG NH1 1 1
5 6299 1 1 76 ARG NH2 N 6.277 -11.564 5.895 1.00 . A A . 73 ARG NH2 1 1
5 6300 1 1 76 ARG O O 2.588 -5.785 3.628 1.00 . A A . 73 ARG O 1 1
5 6301 1 1 77 VAL C C 5.981 -5.982 4.042 1.00 . A A . 74 VAL C 1 1
5 6302 1 1 77 VAL CA C 5.107 -4.765 4.382 1.00 . A A . 74 VAL CA 1 1
5 6303 1 1 77 VAL CB C 6.012 -3.635 4.991 1.00 . A A . 74 VAL CB 1 1
5 6304 1 1 77 VAL CG1 C 7.131 -3.225 3.989 1.00 . A A . 74 VAL CG1 1 1
5 6305 1 1 77 VAL CG2 C 5.174 -2.408 5.431 1.00 . A A . 74 VAL CG2 1 1
5 6306 1 1 77 VAL H H 4.125 -5.071 6.232 1.00 . A A . 74 VAL H 1 1
5 6307 1 1 77 VAL HA H 4.655 -4.379 3.464 1.00 . A A . 74 VAL HA 1 1
5 6308 1 1 77 VAL HB H 6.497 -4.036 5.880 1.00 . A A . 74 VAL HB 1 1
5 6309 1 1 77 VAL HG11 H 6.689 -2.819 3.084 1.00 . A A . 74 VAL HG11 1 1
5 6310 1 1 77 VAL HG12 H 7.731 -4.091 3.730 1.00 . A A . 74 VAL HG12 1 1
5 6311 1 1 77 VAL HG13 H 7.768 -2.482 4.439 1.00 . A A . 74 VAL HG13 1 1
5 6312 1 1 77 VAL HG21 H 4.450 -2.709 6.179 1.00 . A A . 74 VAL HG21 1 1
5 6313 1 1 77 VAL HG22 H 4.653 -1.992 4.577 1.00 . A A . 74 VAL HG22 1 1
5 6314 1 1 77 VAL HG23 H 5.824 -1.650 5.854 1.00 . A A . 74 VAL HG23 1 1
5 6315 1 1 77 VAL N N 4.018 -5.185 5.275 1.00 . A A . 74 VAL N 1 1
5 6316 1 1 77 VAL O O 6.330 -6.773 4.922 1.00 . A A . 74 VAL O 1 1
5 6317 1 1 78 ILE C C 8.345 -6.603 1.517 1.00 . A A . 75 ILE C 1 1
5 6318 1 1 78 ILE CA C 7.084 -7.195 2.171 1.00 . A A . 75 ILE CA 1 1
5 6319 1 1 78 ILE CB C 6.172 -7.941 1.114 1.00 . A A . 75 ILE CB 1 1
5 6320 1 1 78 ILE CD1 C 3.586 -8.381 1.109 1.00 . A A . 75 ILE CD1 1 1
5 6321 1 1 78 ILE CG1 C 4.911 -8.589 1.828 1.00 . A A . 75 ILE CG1 1 1
5 6322 1 1 78 ILE CG2 C 6.972 -8.982 0.281 1.00 . A A . 75 ILE CG2 1 1
5 6323 1 1 78 ILE H H 6.056 -5.378 2.160 1.00 . A A . 75 ILE H 1 1
5 6324 1 1 78 ILE HA H 7.374 -7.897 2.951 1.00 . A A . 75 ILE HA 1 1
5 6325 1 1 78 ILE HB H 5.821 -7.189 0.413 1.00 . A A . 75 ILE HB 1 1
5 6326 1 1 78 ILE HD11 H 3.368 -7.321 1.053 1.00 . A A . 75 ILE HD11 1 1
5 6327 1 1 78 ILE HD12 H 2.799 -8.879 1.656 1.00 . A A . 75 ILE HD12 1 1
5 6328 1 1 78 ILE HD13 H 3.646 -8.788 0.111 1.00 . A A . 75 ILE HD13 1 1
5 6329 1 1 78 ILE HG12 H 5.052 -9.653 1.923 1.00 . A A . 75 ILE HG12 1 1
5 6330 1 1 78 ILE HG13 H 4.799 -8.169 2.820 1.00 . A A . 75 ILE HG13 1 1
5 6331 1 1 78 ILE HG21 H 7.776 -8.486 -0.256 1.00 . A A . 75 ILE HG21 1 1
5 6332 1 1 78 ILE HG22 H 6.316 -9.462 -0.435 1.00 . A A . 75 ILE HG22 1 1
5 6333 1 1 78 ILE HG23 H 7.394 -9.733 0.935 1.00 . A A . 75 ILE HG23 1 1
5 6334 1 1 78 ILE N N 6.322 -6.097 2.760 1.00 . A A . 75 ILE N 1 1
5 6335 1 1 78 ILE O O 8.252 -5.610 0.776 1.00 . A A . 75 ILE O 1 1
5 6336 1 1 79 LEU C C 10.753 -6.983 -0.296 1.00 . A A . 76 LEU C 1 1
5 6337 1 1 79 LEU CA C 10.792 -6.776 1.231 1.00 . A A . 76 LEU CA 1 1
5 6338 1 1 79 LEU CB C 12.001 -7.533 1.838 1.00 . A A . 76 LEU CB 1 1
5 6339 1 1 79 LEU CD1 C 13.594 -7.977 3.790 1.00 . A A . 76 LEU CD1 1 1
5 6340 1 1 79 LEU CD2 C 12.750 -5.614 3.361 1.00 . A A . 76 LEU CD2 1 1
5 6341 1 1 79 LEU CG C 12.414 -7.122 3.287 1.00 . A A . 76 LEU CG 1 1
5 6342 1 1 79 LEU H H 9.528 -7.869 2.530 1.00 . A A . 76 LEU H 1 1
5 6343 1 1 79 LEU HA H 10.909 -5.717 1.441 1.00 . A A . 76 LEU HA 1 1
5 6344 1 1 79 LEU HB2 H 11.772 -8.592 1.829 1.00 . A A . 76 LEU HB2 1 1
5 6345 1 1 79 LEU HB3 H 12.861 -7.373 1.192 1.00 . A A . 76 LEU HB3 1 1
5 6346 1 1 79 LEU HD11 H 13.317 -9.022 3.765 1.00 . A A . 76 LEU HD11 1 1
5 6347 1 1 79 LEU HD12 H 13.836 -7.697 4.804 1.00 . A A . 76 LEU HD12 1 1
5 6348 1 1 79 LEU HD13 H 14.459 -7.819 3.154 1.00 . A A . 76 LEU HD13 1 1
5 6349 1 1 79 LEU HD21 H 11.879 -5.035 3.076 1.00 . A A . 76 LEU HD21 1 1
5 6350 1 1 79 LEU HD22 H 13.569 -5.381 2.691 1.00 . A A . 76 LEU HD22 1 1
5 6351 1 1 79 LEU HD23 H 13.028 -5.351 4.373 1.00 . A A . 76 LEU HD23 1 1
5 6352 1 1 79 LEU HG H 11.580 -7.304 3.959 1.00 . A A . 76 LEU HG 1 1
5 6353 1 1 79 LEU N N 9.520 -7.174 1.845 1.00 . A A . 76 LEU N 1 1
5 6354 1 1 79 LEU O O 10.312 -8.034 -0.762 1.00 . A A . 76 LEU O 1 1
5 6355 1 1 80 PRO C C 12.227 -6.922 -3.192 1.00 . A A . 77 PRO C 1 1
5 6356 1 1 80 PRO CA C 11.155 -6.015 -2.553 1.00 . A A . 77 PRO CA 1 1
5 6357 1 1 80 PRO CB C 11.381 -4.540 -2.932 1.00 . A A . 77 PRO CB 1 1
5 6358 1 1 80 PRO CD C 11.846 -4.720 -0.581 1.00 . A A . 77 PRO CD 1 1
5 6359 1 1 80 PRO CG C 12.238 -3.984 -1.840 1.00 . A A . 77 PRO CG 1 1
5 6360 1 1 80 PRO HA H 10.174 -6.330 -2.897 1.00 . A A . 77 PRO HA 1 1
5 6361 1 1 80 PRO HB2 H 11.865 -4.461 -3.903 1.00 . A A . 77 PRO HB2 1 1
5 6362 1 1 80 PRO HB3 H 10.424 -4.031 -2.977 1.00 . A A . 77 PRO HB3 1 1
5 6363 1 1 80 PRO HD2 H 12.722 -4.944 0.018 1.00 . A A . 77 PRO HD2 1 1
5 6364 1 1 80 PRO HD3 H 11.142 -4.149 0.008 1.00 . A A . 77 PRO HD3 1 1
5 6365 1 1 80 PRO HG2 H 13.284 -4.165 -2.065 1.00 . A A . 77 PRO HG2 1 1
5 6366 1 1 80 PRO HG3 H 12.063 -2.917 -1.727 1.00 . A A . 77 PRO HG3 1 1
5 6367 1 1 80 PRO N N 11.217 -5.977 -1.078 1.00 . A A . 77 PRO N 1 1
5 6368 1 1 80 PRO O O 13.147 -7.405 -2.520 1.00 . A A . 77 PRO O 1 1
5 6369 1 1 81 LYS C C 14.458 -7.258 -5.363 1.00 . A A . 78 LYS C 1 1
5 6370 1 1 81 LYS CA C 13.027 -7.867 -5.360 1.00 . A A . 78 LYS CA 1 1
5 6371 1 1 81 LYS CB C 12.425 -8.041 -6.806 1.00 . A A . 78 LYS CB 1 1
5 6372 1 1 81 LYS CD C 12.710 -5.698 -7.913 1.00 . A A . 78 LYS CD 1 1
5 6373 1 1 81 LYS CE C 13.621 -6.161 -9.064 1.00 . A A . 78 LYS CE 1 1
5 6374 1 1 81 LYS CG C 11.733 -6.792 -7.434 1.00 . A A . 78 LYS CG 1 1
5 6375 1 1 81 LYS H H 11.315 -6.690 -4.949 1.00 . A A . 78 LYS H 1 1
5 6376 1 1 81 LYS HA H 13.101 -8.855 -4.910 1.00 . A A . 78 LYS HA 1 1
5 6377 1 1 81 LYS HB2 H 13.210 -8.360 -7.482 1.00 . A A . 78 LYS HB2 1 1
5 6378 1 1 81 LYS HB3 H 11.685 -8.835 -6.766 1.00 . A A . 78 LYS HB3 1 1
5 6379 1 1 81 LYS HD2 H 12.134 -4.845 -8.250 1.00 . A A . 78 LYS HD2 1 1
5 6380 1 1 81 LYS HD3 H 13.327 -5.396 -7.076 1.00 . A A . 78 LYS HD3 1 1
5 6381 1 1 81 LYS HE2 H 14.164 -7.046 -8.761 1.00 . A A . 78 LYS HE2 1 1
5 6382 1 1 81 LYS HE3 H 13.013 -6.397 -9.930 1.00 . A A . 78 LYS HE3 1 1
5 6383 1 1 81 LYS HG2 H 11.134 -7.112 -8.282 1.00 . A A . 78 LYS HG2 1 1
5 6384 1 1 81 LYS HG3 H 11.066 -6.362 -6.688 1.00 . A A . 78 LYS HG3 1 1
5 6385 1 1 81 LYS HZ1 H 15.191 -5.446 -10.233 1.00 . A A . 78 LYS HZ1 1 1
5 6386 1 1 81 LYS HZ2 H 15.223 -4.888 -8.644 1.00 . A A . 78 LYS HZ2 1 1
5 6387 1 1 81 LYS HZ3 H 14.111 -4.245 -9.741 1.00 . A A . 78 LYS HZ3 1 1
5 6388 1 1 81 LYS N N 12.093 -7.093 -4.519 1.00 . A A . 78 LYS N 1 1
5 6389 1 1 81 LYS NZ N 14.603 -5.116 -9.446 1.00 . A A . 78 LYS NZ 1 1
5 6390 1 1 81 LYS O O 15.448 -7.977 -5.544 1.00 . A A . 78 LYS O 1 1
5 6391 1 1 82 GLU C C 16.562 -5.409 -3.752 1.00 . A A . 79 GLU C 1 1
5 6392 1 1 82 GLU CA C 15.827 -5.187 -5.092 1.00 . A A . 79 GLU CA 1 1
5 6393 1 1 82 GLU CB C 15.591 -3.668 -5.352 1.00 . A A . 79 GLU CB 1 1
5 6394 1 1 82 GLU CD C 14.358 -1.492 -4.669 1.00 . A A . 79 GLU CD 1 1
5 6395 1 1 82 GLU CG C 14.629 -2.978 -4.357 1.00 . A A . 79 GLU CG 1 1
5 6396 1 1 82 GLU H H 13.717 -5.429 -4.978 1.00 . A A . 79 GLU H 1 1
5 6397 1 1 82 GLU HA H 16.452 -5.577 -5.893 1.00 . A A . 79 GLU HA 1 1
5 6398 1 1 82 GLU HB2 H 16.545 -3.150 -5.319 1.00 . A A . 79 GLU HB2 1 1
5 6399 1 1 82 GLU HB3 H 15.180 -3.554 -6.351 1.00 . A A . 79 GLU HB3 1 1
5 6400 1 1 82 GLU HG2 H 13.681 -3.507 -4.375 1.00 . A A . 79 GLU HG2 1 1
5 6401 1 1 82 GLU HG3 H 15.053 -3.063 -3.359 1.00 . A A . 79 GLU HG3 1 1
5 6402 1 1 82 GLU N N 14.544 -5.927 -5.133 1.00 . A A . 79 GLU N 1 1
5 6403 1 1 82 GLU O O 17.788 -5.275 -3.686 1.00 . A A . 79 GLU O 1 1
5 6404 1 1 82 GLU OE1 O 13.818 -1.200 -5.759 1.00 . A A . 79 GLU OE1 1 1
5 6405 1 1 82 GLU OE2 O 14.646 -0.616 -3.814 1.00 . A A . 79 GLU OE2 1 1
5 6406 1 1 83 ALA C C 16.939 -7.454 -1.281 1.00 . A A . 80 ALA C 1 1
5 6407 1 1 83 ALA CA C 16.366 -6.028 -1.349 1.00 . A A . 80 ALA CA 1 1
5 6408 1 1 83 ALA CB C 15.293 -5.852 -0.261 1.00 . A A . 80 ALA CB 1 1
5 6409 1 1 83 ALA H H 14.834 -5.818 -2.810 1.00 . A A . 80 ALA H 1 1
5 6410 1 1 83 ALA HA H 17.161 -5.311 -1.160 1.00 . A A . 80 ALA HA 1 1
5 6411 1 1 83 ALA HB1 H 14.879 -4.851 -0.314 1.00 . A A . 80 ALA HB1 1 1
5 6412 1 1 83 ALA HB2 H 15.732 -6.003 0.719 1.00 . A A . 80 ALA HB2 1 1
5 6413 1 1 83 ALA HB3 H 14.496 -6.573 -0.409 1.00 . A A . 80 ALA HB3 1 1
5 6414 1 1 83 ALA N N 15.802 -5.747 -2.689 1.00 . A A . 80 ALA N 1 1
5 6415 1 1 83 ALA O O 17.942 -7.705 -0.595 1.00 . A A . 80 ALA O 1 1
6 6416 1 1 4 MET C C -7.791 -4.372 5.648 1.00 . A A . 1 MET C 1 1
6 6417 1 1 4 MET CA C -9.301 -4.321 5.431 1.00 . A A . 1 MET CA 1 1
6 6418 1 1 4 MET CB C -9.664 -3.140 4.497 1.00 . A A . 1 MET CB 1 1
6 6419 1 1 4 MET CE C -13.750 -2.385 5.154 1.00 . A A . 1 MET CE 1 1
6 6420 1 1 4 MET CG C -11.165 -2.956 4.250 1.00 . A A . 1 MET CG 1 1
6 6421 1 1 4 MET H H -9.757 -5.024 7.329 1.00 . A A . 1 MET H 1 1
6 6422 1 1 4 MET HA H -9.627 -5.252 4.983 1.00 . A A . 1 MET HA 1 1
6 6423 1 1 4 MET HB2 H -9.287 -2.220 4.930 1.00 . A A . 1 MET HB2 1 1
6 6424 1 1 4 MET HB3 H -9.180 -3.294 3.536 1.00 . A A . 1 MET HB3 1 1
6 6425 1 1 4 MET HE1 H -13.841 -1.712 4.312 1.00 . A A . 1 MET HE1 1 1
6 6426 1 1 4 MET HE2 H -14.392 -2.047 5.955 1.00 . A A . 1 MET HE2 1 1
6 6427 1 1 4 MET HE3 H -14.047 -3.380 4.855 1.00 . A A . 1 MET HE3 1 1
6 6428 1 1 4 MET HG2 H -11.298 -2.218 3.474 1.00 . A A . 1 MET HG2 1 1
6 6429 1 1 4 MET HG3 H -11.589 -3.899 3.923 1.00 . A A . 1 MET HG3 1 1
6 6430 1 1 4 MET N N -9.973 -4.194 6.741 1.00 . A A . 1 MET N 1 1
6 6431 1 1 4 MET O O -7.283 -3.696 6.536 1.00 . A A . 1 MET O 1 1
6 6432 1 1 4 MET SD S -12.051 -2.407 5.728 1.00 . A A . 1 MET SD 1 1
6 6433 1 1 5 SER C C -4.902 -4.786 3.717 1.00 . A A . 2 SER C 1 1
6 6434 1 1 5 SER CA C -5.618 -5.319 4.956 1.00 . A A . 2 SER CA 1 1
6 6435 1 1 5 SER CB C -5.267 -6.798 5.189 1.00 . A A . 2 SER CB 1 1
6 6436 1 1 5 SER H H -7.523 -5.586 4.072 1.00 . A A . 2 SER H 1 1
6 6437 1 1 5 SER HA H -5.286 -4.748 5.822 1.00 . A A . 2 SER HA 1 1
6 6438 1 1 5 SER HB2 H -5.863 -7.184 6.001 1.00 . A A . 2 SER HB2 1 1
6 6439 1 1 5 SER HB3 H -5.474 -7.368 4.294 1.00 . A A . 2 SER HB3 1 1
6 6440 1 1 5 SER HG H -3.664 -6.334 6.225 1.00 . A A . 2 SER HG 1 1
6 6441 1 1 5 SER N N -7.070 -5.134 4.813 1.00 . A A . 2 SER N 1 1
6 6442 1 1 5 SER O O -5.308 -5.068 2.587 1.00 . A A . 2 SER O 1 1
6 6443 1 1 5 SER OG O -3.894 -6.959 5.524 1.00 . A A . 2 SER OG 1 1
6 6444 1 1 6 ALA C C -1.734 -4.125 2.769 1.00 . A A . 3 ALA C 1 1
6 6445 1 1 6 ALA CA C -3.056 -3.356 2.892 1.00 . A A . 3 ALA CA 1 1
6 6446 1 1 6 ALA CB C -2.792 -1.874 3.191 1.00 . A A . 3 ALA CB 1 1
6 6447 1 1 6 ALA H H -3.610 -3.812 4.886 1.00 . A A . 3 ALA H 1 1
6 6448 1 1 6 ALA HA H -3.597 -3.418 1.947 1.00 . A A . 3 ALA HA 1 1
6 6449 1 1 6 ALA HB1 H -2.273 -1.769 4.137 1.00 . A A . 3 ALA HB1 1 1
6 6450 1 1 6 ALA HB2 H -3.735 -1.340 3.243 1.00 . A A . 3 ALA HB2 1 1
6 6451 1 1 6 ALA HB3 H -2.190 -1.442 2.404 1.00 . A A . 3 ALA HB3 1 1
6 6452 1 1 6 ALA N N -3.881 -3.954 3.953 1.00 . A A . 3 ALA N 1 1
6 6453 1 1 6 ALA O O -1.127 -4.501 3.767 1.00 . A A . 3 ALA O 1 1
6 6454 1 1 7 LYS C C 0.862 -3.953 0.602 1.00 . A A . 4 LYS C 1 1
6 6455 1 1 7 LYS CA C -0.037 -5.028 1.231 1.00 . A A . 4 LYS CA 1 1
6 6456 1 1 7 LYS CB C -0.212 -6.273 0.300 1.00 . A A . 4 LYS CB 1 1
6 6457 1 1 7 LYS CD C -0.904 -7.245 -1.998 1.00 . A A . 4 LYS CD 1 1
6 6458 1 1 7 LYS CE C -1.824 -8.369 -1.488 1.00 . A A . 4 LYS CE 1 1
6 6459 1 1 7 LYS CG C -0.890 -6.006 -1.067 1.00 . A A . 4 LYS CG 1 1
6 6460 1 1 7 LYS H H -1.851 -4.072 0.800 1.00 . A A . 4 LYS H 1 1
6 6461 1 1 7 LYS HA H 0.415 -5.356 2.165 1.00 . A A . 4 LYS HA 1 1
6 6462 1 1 7 LYS HB2 H 0.766 -6.705 0.111 1.00 . A A . 4 LYS HB2 1 1
6 6463 1 1 7 LYS HB3 H -0.809 -7.009 0.828 1.00 . A A . 4 LYS HB3 1 1
6 6464 1 1 7 LYS HD2 H -1.247 -6.938 -2.981 1.00 . A A . 4 LYS HD2 1 1
6 6465 1 1 7 LYS HD3 H 0.110 -7.629 -2.084 1.00 . A A . 4 LYS HD3 1 1
6 6466 1 1 7 LYS HE2 H -1.713 -9.235 -2.128 1.00 . A A . 4 LYS HE2 1 1
6 6467 1 1 7 LYS HE3 H -1.541 -8.636 -0.478 1.00 . A A . 4 LYS HE3 1 1
6 6468 1 1 7 LYS HG2 H -1.913 -5.690 -0.891 1.00 . A A . 4 LYS HG2 1 1
6 6469 1 1 7 LYS HG3 H -0.360 -5.200 -1.566 1.00 . A A . 4 LYS HG3 1 1
6 6470 1 1 7 LYS HZ1 H -3.548 -7.698 -2.453 1.00 . A A . 4 LYS HZ1 1 1
6 6471 1 1 7 LYS HZ2 H -3.397 -7.144 -0.865 1.00 . A A . 4 LYS HZ2 1 1
6 6472 1 1 7 LYS HZ3 H -3.854 -8.743 -1.164 1.00 . A A . 4 LYS HZ3 1 1
6 6473 1 1 7 LYS N N -1.318 -4.395 1.537 1.00 . A A . 4 LYS N 1 1
6 6474 1 1 7 LYS NZ N -3.250 -7.961 -1.490 1.00 . A A . 4 LYS NZ 1 1
6 6475 1 1 7 LYS O O 0.501 -3.322 -0.400 1.00 . A A . 4 LYS O 1 1
6 6476 1 1 8 ILE C C 4.134 -3.559 0.212 1.00 . A A . 5 ILE C 1 1
6 6477 1 1 8 ILE CA C 2.997 -2.734 0.773 1.00 . A A . 5 ILE CA 1 1
6 6478 1 1 8 ILE CB C 3.550 -1.763 1.889 1.00 . A A . 5 ILE CB 1 1
6 6479 1 1 8 ILE CD1 C 1.591 -1.642 3.585 1.00 . A A . 5 ILE CD1 1 1
6 6480 1 1 8 ILE CG1 C 2.408 -0.921 2.548 1.00 . A A . 5 ILE CG1 1 1
6 6481 1 1 8 ILE CG2 C 4.658 -0.838 1.318 1.00 . A A . 5 ILE CG2 1 1
6 6482 1 1 8 ILE H H 2.205 -4.229 2.045 1.00 . A A . 5 ILE H 1 1
6 6483 1 1 8 ILE HA H 2.557 -2.131 -0.024 1.00 . A A . 5 ILE HA 1 1
6 6484 1 1 8 ILE HB H 4.012 -2.377 2.658 1.00 . A A . 5 ILE HB 1 1
6 6485 1 1 8 ILE HD11 H 1.079 -2.482 3.134 1.00 . A A . 5 ILE HD11 1 1
6 6486 1 1 8 ILE HD12 H 0.862 -0.960 3.993 1.00 . A A . 5 ILE HD12 1 1
6 6487 1 1 8 ILE HD13 H 2.239 -1.990 4.377 1.00 . A A . 5 ILE HD13 1 1
6 6488 1 1 8 ILE HG12 H 2.825 -0.052 3.034 1.00 . A A . 5 ILE HG12 1 1
6 6489 1 1 8 ILE HG13 H 1.721 -0.596 1.780 1.00 . A A . 5 ILE HG13 1 1
6 6490 1 1 8 ILE HG21 H 4.254 -0.220 0.520 1.00 . A A . 5 ILE HG21 1 1
6 6491 1 1 8 ILE HG22 H 5.468 -1.441 0.916 1.00 . A A . 5 ILE HG22 1 1
6 6492 1 1 8 ILE HG23 H 5.050 -0.200 2.103 1.00 . A A . 5 ILE HG23 1 1
6 6493 1 1 8 ILE N N 1.999 -3.694 1.254 1.00 . A A . 5 ILE N 1 1
6 6494 1 1 8 ILE O O 4.692 -4.383 0.918 1.00 . A A . 5 ILE O 1 1
6 6495 1 1 9 TYR C C 6.108 -3.212 -2.812 1.00 . A A . 6 TYR C 1 1
6 6496 1 1 9 TYR CA C 5.500 -4.103 -1.742 1.00 . A A . 6 TYR CA 1 1
6 6497 1 1 9 TYR CB C 4.893 -5.404 -2.358 1.00 . A A . 6 TYR CB 1 1
6 6498 1 1 9 TYR CD1 C 2.424 -4.890 -2.843 1.00 . A A . 6 TYR CD1 1 1
6 6499 1 1 9 TYR CD2 C 3.882 -5.212 -4.710 1.00 . A A . 6 TYR CD2 1 1
6 6500 1 1 9 TYR CE1 C 1.368 -4.659 -3.702 1.00 . A A . 6 TYR CE1 1 1
6 6501 1 1 9 TYR CE2 C 2.826 -4.985 -5.568 1.00 . A A . 6 TYR CE2 1 1
6 6502 1 1 9 TYR CG C 3.710 -5.170 -3.323 1.00 . A A . 6 TYR CG 1 1
6 6503 1 1 9 TYR CZ C 1.572 -4.709 -5.061 1.00 . A A . 6 TYR CZ 1 1
6 6504 1 1 9 TYR H H 3.999 -2.636 -1.539 1.00 . A A . 6 TYR H 1 1
6 6505 1 1 9 TYR HA H 6.286 -4.372 -1.035 1.00 . A A . 6 TYR HA 1 1
6 6506 1 1 9 TYR HB2 H 5.668 -5.939 -2.896 1.00 . A A . 6 TYR HB2 1 1
6 6507 1 1 9 TYR HB3 H 4.540 -6.038 -1.549 1.00 . A A . 6 TYR HB3 1 1
6 6508 1 1 9 TYR HD1 H 2.258 -4.848 -1.773 1.00 . A A . 6 TYR HD1 1 1
6 6509 1 1 9 TYR HD2 H 4.865 -5.431 -5.115 1.00 . A A . 6 TYR HD2 1 1
6 6510 1 1 9 TYR HE1 H 0.382 -4.443 -3.302 1.00 . A A . 6 TYR HE1 1 1
6 6511 1 1 9 TYR HE2 H 2.988 -5.019 -6.641 1.00 . A A . 6 TYR HE2 1 1
6 6512 1 1 9 TYR HH H 0.600 -5.047 -6.692 1.00 . A A . 6 TYR HH 1 1
6 6513 1 1 9 TYR N N 4.469 -3.343 -1.041 1.00 . A A . 6 TYR N 1 1
6 6514 1 1 9 TYR O O 5.625 -2.111 -3.052 1.00 . A A . 6 TYR O 1 1
6 6515 1 1 9 TYR OH O 0.521 -4.469 -5.920 1.00 . A A . 6 TYR OH 1 1
6 6516 1 1 10 ARG C C 8.148 -4.043 -5.614 1.00 . A A . 7 ARG C 1 1
6 6517 1 1 10 ARG CA C 7.801 -3.003 -4.555 1.00 . A A . 7 ARG CA 1 1
6 6518 1 1 10 ARG CB C 9.046 -2.235 -4.070 1.00 . A A . 7 ARG CB 1 1
6 6519 1 1 10 ARG CD C 10.983 -0.654 -4.582 1.00 . A A . 7 ARG CD 1 1
6 6520 1 1 10 ARG CG C 9.769 -1.396 -5.148 1.00 . A A . 7 ARG CG 1 1
6 6521 1 1 10 ARG CZ C 12.988 0.478 -5.535 1.00 . A A . 7 ARG CZ 1 1
6 6522 1 1 10 ARG H H 7.523 -4.560 -3.151 1.00 . A A . 7 ARG H 1 1
6 6523 1 1 10 ARG HA H 7.092 -2.288 -4.977 1.00 . A A . 7 ARG HA 1 1
6 6524 1 1 10 ARG HB2 H 8.741 -1.565 -3.273 1.00 . A A . 7 ARG HB2 1 1
6 6525 1 1 10 ARG HB3 H 9.754 -2.946 -3.658 1.00 . A A . 7 ARG HB3 1 1
6 6526 1 1 10 ARG HD2 H 10.648 0.047 -3.824 1.00 . A A . 7 ARG HD2 1 1
6 6527 1 1 10 ARG HD3 H 11.652 -1.376 -4.125 1.00 . A A . 7 ARG HD3 1 1
6 6528 1 1 10 ARG HE H 11.209 0.320 -6.433 1.00 . A A . 7 ARG HE 1 1
6 6529 1 1 10 ARG HG2 H 10.097 -2.042 -5.953 1.00 . A A . 7 ARG HG2 1 1
6 6530 1 1 10 ARG HG3 H 9.070 -0.669 -5.548 1.00 . A A . 7 ARG HG3 1 1
6 6531 1 1 10 ARG HH11 H 13.305 -0.258 -3.685 1.00 . A A . 7 ARG HH11 1 1
6 6532 1 1 10 ARG HH12 H 14.682 0.496 -4.417 1.00 . A A . 7 ARG HH12 1 1
6 6533 1 1 10 ARG HH21 H 12.986 1.360 -7.351 1.00 . A A . 7 ARG HH21 1 1
6 6534 1 1 10 ARG HH22 H 14.495 1.420 -6.504 1.00 . A A . 7 ARG HH22 1 1
6 6535 1 1 10 ARG N N 7.156 -3.702 -3.444 1.00 . A A . 7 ARG N 1 1
6 6536 1 1 10 ARG NE N 11.710 0.093 -5.616 1.00 . A A . 7 ARG NE 1 1
6 6537 1 1 10 ARG NH1 N 13.713 0.223 -4.458 1.00 . A A . 7 ARG NH1 1 1
6 6538 1 1 10 ARG NH2 N 13.533 1.143 -6.540 1.00 . A A . 7 ARG NH2 1 1
6 6539 1 1 10 ARG O O 9.156 -4.755 -5.479 1.00 . A A . 7 ARG O 1 1
6 6540 1 1 11 PRO C C 8.626 -4.908 -8.621 1.00 . A A . 8 PRO C 1 1
6 6541 1 1 11 PRO CA C 7.457 -5.238 -7.675 1.00 . A A . 8 PRO CA 1 1
6 6542 1 1 11 PRO CB C 6.091 -5.264 -8.410 1.00 . A A . 8 PRO CB 1 1
6 6543 1 1 11 PRO CD C 6.082 -3.351 -6.935 1.00 . A A . 8 PRO CD 1 1
6 6544 1 1 11 PRO CG C 5.558 -3.868 -8.264 1.00 . A A . 8 PRO CG 1 1
6 6545 1 1 11 PRO HA H 7.635 -6.205 -7.210 1.00 . A A . 8 PRO HA 1 1
6 6546 1 1 11 PRO HB2 H 6.224 -5.539 -9.457 1.00 . A A . 8 PRO HB2 1 1
6 6547 1 1 11 PRO HB3 H 5.435 -5.991 -7.936 1.00 . A A . 8 PRO HB3 1 1
6 6548 1 1 11 PRO HD2 H 6.361 -2.305 -7.013 1.00 . A A . 8 PRO HD2 1 1
6 6549 1 1 11 PRO HD3 H 5.338 -3.475 -6.155 1.00 . A A . 8 PRO HD3 1 1
6 6550 1 1 11 PRO HG2 H 5.922 -3.248 -9.080 1.00 . A A . 8 PRO HG2 1 1
6 6551 1 1 11 PRO HG3 H 4.472 -3.877 -8.268 1.00 . A A . 8 PRO HG3 1 1
6 6552 1 1 11 PRO N N 7.280 -4.198 -6.656 1.00 . A A . 8 PRO N 1 1
6 6553 1 1 11 PRO O O 8.924 -3.734 -8.870 1.00 . A A . 8 PRO O 1 1
6 6554 1 1 12 ALA C C 9.622 -5.331 -11.462 1.00 . A A . 9 ALA C 1 1
6 6555 1 1 12 ALA CA C 10.300 -5.849 -10.182 1.00 . A A . 9 ALA CA 1 1
6 6556 1 1 12 ALA CB C 10.984 -7.208 -10.422 1.00 . A A . 9 ALA CB 1 1
6 6557 1 1 12 ALA H H 9.127 -6.846 -8.720 1.00 . A A . 9 ALA H 1 1
6 6558 1 1 12 ALA HA H 11.057 -5.137 -9.868 1.00 . A A . 9 ALA HA 1 1
6 6559 1 1 12 ALA HB1 H 11.734 -7.114 -11.201 1.00 . A A . 9 ALA HB1 1 1
6 6560 1 1 12 ALA HB2 H 10.252 -7.949 -10.717 1.00 . A A . 9 ALA HB2 1 1
6 6561 1 1 12 ALA HB3 H 11.468 -7.535 -9.510 1.00 . A A . 9 ALA HB3 1 1
6 6562 1 1 12 ALA N N 9.303 -5.961 -9.106 1.00 . A A . 9 ALA N 1 1
6 6563 1 1 12 ALA O O 10.210 -4.568 -12.240 1.00 . A A . 9 ALA O 1 1
6 6564 1 1 13 LYS C C 6.575 -4.158 -12.253 1.00 . A A . 10 LYS C 1 1
6 6565 1 1 13 LYS CA C 7.502 -5.306 -12.736 1.00 . A A . 10 LYS CA 1 1
6 6566 1 1 13 LYS CB C 6.689 -6.497 -13.315 1.00 . A A . 10 LYS CB 1 1
6 6567 1 1 13 LYS CD C 4.722 -8.138 -12.966 1.00 . A A . 10 LYS CD 1 1
6 6568 1 1 13 LYS CE C 3.742 -7.254 -13.765 1.00 . A A . 10 LYS CE 1 1
6 6569 1 1 13 LYS CG C 5.838 -7.308 -12.289 1.00 . A A . 10 LYS CG 1 1
6 6570 1 1 13 LYS H H 7.993 -6.395 -10.996 1.00 . A A . 10 LYS H 1 1
6 6571 1 1 13 LYS HA H 8.140 -4.914 -13.530 1.00 . A A . 10 LYS HA 1 1
6 6572 1 1 13 LYS HB2 H 6.027 -6.107 -14.078 1.00 . A A . 10 LYS HB2 1 1
6 6573 1 1 13 LYS HB3 H 7.382 -7.183 -13.793 1.00 . A A . 10 LYS HB3 1 1
6 6574 1 1 13 LYS HD2 H 5.177 -8.856 -13.642 1.00 . A A . 10 LYS HD2 1 1
6 6575 1 1 13 LYS HD3 H 4.170 -8.675 -12.201 1.00 . A A . 10 LYS HD3 1 1
6 6576 1 1 13 LYS HE2 H 3.279 -6.541 -13.095 1.00 . A A . 10 LYS HE2 1 1
6 6577 1 1 13 LYS HE3 H 4.292 -6.715 -14.530 1.00 . A A . 10 LYS HE3 1 1
6 6578 1 1 13 LYS HG2 H 6.492 -7.980 -11.743 1.00 . A A . 10 LYS HG2 1 1
6 6579 1 1 13 LYS HG3 H 5.383 -6.620 -11.585 1.00 . A A . 10 LYS HG3 1 1
6 6580 1 1 13 LYS HZ1 H 2.045 -7.426 -14.951 1.00 . A A . 10 LYS HZ1 1 1
6 6581 1 1 13 LYS HZ2 H 2.121 -8.552 -13.696 1.00 . A A . 10 LYS HZ2 1 1
6 6582 1 1 13 LYS HZ3 H 3.095 -8.745 -15.063 1.00 . A A . 10 LYS HZ3 1 1
6 6583 1 1 13 LYS N N 8.361 -5.757 -11.644 1.00 . A A . 10 LYS N 1 1
6 6584 1 1 13 LYS NZ N 2.678 -8.051 -14.413 1.00 . A A . 10 LYS NZ 1 1
6 6585 1 1 13 LYS O O 5.455 -4.375 -11.783 1.00 . A A . 10 LYS O 1 1
6 6586 1 1 14 THR C C 5.796 -1.115 -13.381 1.00 . A A . 11 THR C 1 1
6 6587 1 1 14 THR CA C 6.313 -1.701 -12.052 1.00 . A A . 11 THR CA 1 1
6 6588 1 1 14 THR CB C 7.186 -0.630 -11.298 1.00 . A A . 11 THR CB 1 1
6 6589 1 1 14 THR CG2 C 7.367 -0.959 -9.809 1.00 . A A . 11 THR CG2 1 1
6 6590 1 1 14 THR H H 8.029 -2.844 -12.561 1.00 . A A . 11 THR H 1 1
6 6591 1 1 14 THR HA H 5.455 -1.953 -11.428 1.00 . A A . 11 THR HA 1 1
6 6592 1 1 14 THR HB H 6.693 0.340 -11.374 1.00 . A A . 11 THR HB 1 1
6 6593 1 1 14 THR HG1 H 8.608 0.377 -12.221 1.00 . A A . 11 THR HG1 1 1
6 6594 1 1 14 THR HG21 H 7.966 -0.190 -9.338 1.00 . A A . 11 THR HG21 1 1
6 6595 1 1 14 THR HG22 H 7.868 -1.914 -9.708 1.00 . A A . 11 THR HG22 1 1
6 6596 1 1 14 THR HG23 H 6.403 -1.009 -9.323 1.00 . A A . 11 THR HG23 1 1
6 6597 1 1 14 THR N N 7.093 -2.932 -12.314 1.00 . A A . 11 THR N 1 1
6 6598 1 1 14 THR O O 5.983 -1.716 -14.454 1.00 . A A . 11 THR O 1 1
6 6599 1 1 14 THR OG1 O 8.471 -0.527 -11.922 1.00 . A A . 11 THR OG1 1 1
6 6600 1 1 15 ALA C C 5.995 1.322 -15.210 1.00 . A A . 12 ALA C 1 1
6 6601 1 1 15 ALA CA C 4.727 0.828 -14.481 1.00 . A A . 12 ALA CA 1 1
6 6602 1 1 15 ALA CB C 3.833 2.010 -14.075 1.00 . A A . 12 ALA CB 1 1
6 6603 1 1 15 ALA H H 4.869 0.387 -12.410 1.00 . A A . 12 ALA H 1 1
6 6604 1 1 15 ALA HA H 4.157 0.177 -15.141 1.00 . A A . 12 ALA HA 1 1
6 6605 1 1 15 ALA HB1 H 4.385 2.673 -13.423 1.00 . A A . 12 ALA HB1 1 1
6 6606 1 1 15 ALA HB2 H 2.956 1.646 -13.552 1.00 . A A . 12 ALA HB2 1 1
6 6607 1 1 15 ALA HB3 H 3.522 2.552 -14.958 1.00 . A A . 12 ALA HB3 1 1
6 6608 1 1 15 ALA N N 5.115 0.046 -13.298 1.00 . A A . 12 ALA N 1 1
6 6609 1 1 15 ALA O O 6.986 1.696 -14.549 1.00 . A A . 12 ALA O 1 1
6 6610 1 1 16 MET C C 8.234 0.659 -17.328 1.00 . A A . 13 MET C 1 1
6 6611 1 1 16 MET CA C 7.064 1.667 -17.465 1.00 . A A . 13 MET CA 1 1
6 6612 1 1 16 MET CB C 7.519 3.133 -17.190 1.00 . A A . 13 MET CB 1 1
6 6613 1 1 16 MET CE C 6.898 5.414 -14.925 1.00 . A A . 13 MET CE 1 1
6 6614 1 1 16 MET CG C 6.423 4.192 -17.395 1.00 . A A . 13 MET CG 1 1
6 6615 1 1 16 MET H H 5.116 0.978 -16.986 1.00 . A A . 13 MET H 1 1
6 6616 1 1 16 MET HA H 6.686 1.605 -18.479 1.00 . A A . 13 MET HA 1 1
6 6617 1 1 16 MET HB2 H 7.863 3.201 -16.166 1.00 . A A . 13 MET HB2 1 1
6 6618 1 1 16 MET HB3 H 8.351 3.373 -17.849 1.00 . A A . 13 MET HB3 1 1
6 6619 1 1 16 MET HE1 H 7.137 6.309 -14.368 1.00 . A A . 13 MET HE1 1 1
6 6620 1 1 16 MET HE2 H 7.653 4.662 -14.729 1.00 . A A . 13 MET HE2 1 1
6 6621 1 1 16 MET HE3 H 5.932 5.044 -14.611 1.00 . A A . 13 MET HE3 1 1
6 6622 1 1 16 MET HG2 H 6.250 4.326 -18.455 1.00 . A A . 13 MET HG2 1 1
6 6623 1 1 16 MET HG3 H 5.504 3.851 -16.929 1.00 . A A . 13 MET HG3 1 1
6 6624 1 1 16 MET N N 5.947 1.285 -16.567 1.00 . A A . 13 MET N 1 1
6 6625 1 1 16 MET O O 9.401 1.025 -17.492 1.00 . A A . 13 MET O 1 1
6 6626 1 1 16 MET SD S 6.860 5.798 -16.682 1.00 . A A . 13 MET SD 1 1
6 6627 1 1 17 GLN C C 9.951 -1.815 -17.849 1.00 . A A . 14 GLN C 1 1
6 6628 1 1 17 GLN CA C 8.810 -1.747 -16.802 1.00 . A A . 14 GLN CA 1 1
6 6629 1 1 17 GLN CB C 8.027 -3.087 -16.794 1.00 . A A . 14 GLN CB 1 1
6 6630 1 1 17 GLN CD C 8.126 -5.662 -16.756 1.00 . A A . 14 GLN CD 1 1
6 6631 1 1 17 GLN CG C 8.885 -4.350 -16.536 1.00 . A A . 14 GLN CG 1 1
6 6632 1 1 17 GLN H H 6.908 -0.814 -17.007 1.00 . A A . 14 GLN H 1 1
6 6633 1 1 17 GLN HA H 9.239 -1.591 -15.818 1.00 . A A . 14 GLN HA 1 1
6 6634 1 1 17 GLN HB2 H 7.266 -3.037 -16.021 1.00 . A A . 14 GLN HB2 1 1
6 6635 1 1 17 GLN HB3 H 7.529 -3.207 -17.751 1.00 . A A . 14 GLN HB3 1 1
6 6636 1 1 17 GLN HE21 H 9.795 -6.587 -17.313 1.00 . A A . 14 GLN HE21 1 1
6 6637 1 1 17 GLN HE22 H 8.357 -7.548 -17.328 1.00 . A A . 14 GLN HE22 1 1
6 6638 1 1 17 GLN HG2 H 9.742 -4.331 -17.197 1.00 . A A . 14 GLN HG2 1 1
6 6639 1 1 17 GLN HG3 H 9.236 -4.328 -15.507 1.00 . A A . 14 GLN HG3 1 1
6 6640 1 1 17 GLN N N 7.869 -0.622 -17.053 1.00 . A A . 14 GLN N 1 1
6 6641 1 1 17 GLN NE2 N 8.828 -6.703 -17.174 1.00 . A A . 14 GLN NE2 1 1
6 6642 1 1 17 GLN O O 9.709 -1.574 -19.037 1.00 . A A . 14 GLN O 1 1
6 6643 1 1 17 GLN OE1 O 6.914 -5.737 -16.558 1.00 . A A . 14 GLN OE1 1 1
6 6644 1 1 18 SER C C 13.077 -0.863 -18.429 1.00 . A A . 15 SER C 1 1
6 6645 1 1 18 SER CA C 12.438 -2.237 -18.143 1.00 . A A . 15 SER CA 1 1
6 6646 1 1 18 SER CB C 12.261 -3.066 -19.444 1.00 . A A . 15 SER CB 1 1
6 6647 1 1 18 SER H H 11.254 -2.223 -16.383 1.00 . A A . 15 SER H 1 1
6 6648 1 1 18 SER HA H 13.125 -2.778 -17.497 1.00 . A A . 15 SER HA 1 1
6 6649 1 1 18 SER HB2 H 11.797 -4.014 -19.205 1.00 . A A . 15 SER HB2 1 1
6 6650 1 1 18 SER HB3 H 11.623 -2.525 -20.129 1.00 . A A . 15 SER HB3 1 1
6 6651 1 1 18 SER HG H 13.700 -2.623 -20.718 1.00 . A A . 15 SER HG 1 1
6 6652 1 1 18 SER N N 11.181 -2.103 -17.355 1.00 . A A . 15 SER N 1 1
6 6653 1 1 18 SER O O 14.306 -0.762 -18.541 1.00 . A A . 15 SER O 1 1
6 6654 1 1 18 SER OG O 13.506 -3.328 -20.087 1.00 . A A . 15 SER OG 1 1
6 6655 1 1 19 GLY C C 12.373 2.346 -17.346 1.00 . A A . 16 GLY C 1 1
6 6656 1 1 19 GLY CA C 12.712 1.579 -18.620 1.00 . A A . 16 GLY CA 1 1
6 6657 1 1 19 GLY H H 11.276 0.017 -18.639 1.00 . A A . 16 GLY H 1 1
6 6658 1 1 19 GLY HA2 H 13.790 1.602 -18.768 1.00 . A A . 16 GLY HA2 1 1
6 6659 1 1 19 GLY HA3 H 12.240 2.066 -19.460 1.00 . A A . 16 GLY HA3 1 1
6 6660 1 1 19 GLY N N 12.240 0.188 -18.562 1.00 . A A . 16 GLY N 1 1
6 6661 1 1 19 GLY O O 12.431 3.577 -17.319 1.00 . A A . 16 GLY O 1 1
6 6662 1 1 20 THR C C 12.785 2.392 -14.026 1.00 . A A . 17 THR C 1 1
6 6663 1 1 20 THR CA C 11.589 2.134 -14.986 1.00 . A A . 17 THR CA 1 1
6 6664 1 1 20 THR CB C 10.507 1.159 -14.371 1.00 . A A . 17 THR CB 1 1
6 6665 1 1 20 THR CG2 C 11.072 -0.240 -14.021 1.00 . A A . 17 THR CG2 1 1
6 6666 1 1 20 THR H H 12.182 0.628 -16.343 1.00 . A A . 17 THR H 1 1
6 6667 1 1 20 THR HA H 11.101 3.089 -15.178 1.00 . A A . 17 THR HA 1 1
6 6668 1 1 20 THR HB H 9.729 1.026 -15.120 1.00 . A A . 17 THR HB 1 1
6 6669 1 1 20 THR HG1 H 9.157 2.316 -13.490 1.00 . A A . 17 THR HG1 1 1
6 6670 1 1 20 THR HG21 H 11.474 -0.707 -14.914 1.00 . A A . 17 THR HG21 1 1
6 6671 1 1 20 THR HG22 H 10.280 -0.862 -13.621 1.00 . A A . 17 THR HG22 1 1
6 6672 1 1 20 THR HG23 H 11.858 -0.147 -13.283 1.00 . A A . 17 THR HG23 1 1
6 6673 1 1 20 THR N N 12.068 1.597 -16.271 1.00 . A A . 17 THR N 1 1
6 6674 1 1 20 THR O O 12.730 2.112 -12.822 1.00 . A A . 17 THR O 1 1
6 6675 1 1 20 THR OG1 O 9.886 1.746 -13.212 1.00 . A A . 17 THR OG1 1 1
6 6676 1 1 21 ALA C C 14.881 4.265 -12.708 1.00 . A A . 18 ALA C 1 1
6 6677 1 1 21 ALA CA C 15.110 3.276 -13.870 1.00 . A A . 18 ALA CA 1 1
6 6678 1 1 21 ALA CB C 16.159 3.810 -14.856 1.00 . A A . 18 ALA CB 1 1
6 6679 1 1 21 ALA H H 13.799 3.257 -15.532 1.00 . A A . 18 ALA H 1 1
6 6680 1 1 21 ALA HA H 15.480 2.334 -13.471 1.00 . A A . 18 ALA HA 1 1
6 6681 1 1 21 ALA HB1 H 15.839 4.768 -15.257 1.00 . A A . 18 ALA HB1 1 1
6 6682 1 1 21 ALA HB2 H 16.286 3.109 -15.673 1.00 . A A . 18 ALA HB2 1 1
6 6683 1 1 21 ALA HB3 H 17.109 3.938 -14.349 1.00 . A A . 18 ALA HB3 1 1
6 6684 1 1 21 ALA N N 13.857 2.993 -14.589 1.00 . A A . 18 ALA N 1 1
6 6685 1 1 21 ALA O O 14.653 5.456 -12.935 1.00 . A A . 18 ALA O 1 1
6 6686 1 1 22 LYS C C 13.186 4.807 -9.942 1.00 . A A . 19 LYS C 1 1
6 6687 1 1 22 LYS CA C 14.668 4.450 -10.193 1.00 . A A . 19 LYS CA 1 1
6 6688 1 1 22 LYS CB C 15.607 5.702 -10.061 1.00 . A A . 19 LYS CB 1 1
6 6689 1 1 22 LYS CD C 17.758 5.086 -8.676 1.00 . A A . 19 LYS CD 1 1
6 6690 1 1 22 LYS CE C 17.306 3.750 -8.053 1.00 . A A . 19 LYS CE 1 1
6 6691 1 1 22 LYS CG C 17.142 5.400 -10.068 1.00 . A A . 19 LYS CG 1 1
6 6692 1 1 22 LYS H H 14.944 2.738 -11.414 1.00 . A A . 19 LYS H 1 1
6 6693 1 1 22 LYS HA H 14.950 3.745 -9.414 1.00 . A A . 19 LYS HA 1 1
6 6694 1 1 22 LYS HB2 H 15.396 6.367 -10.892 1.00 . A A . 19 LYS HB2 1 1
6 6695 1 1 22 LYS HB3 H 15.368 6.228 -9.140 1.00 . A A . 19 LYS HB3 1 1
6 6696 1 1 22 LYS HD2 H 18.836 5.065 -8.779 1.00 . A A . 19 LYS HD2 1 1
6 6697 1 1 22 LYS HD3 H 17.495 5.892 -7.997 1.00 . A A . 19 LYS HD3 1 1
6 6698 1 1 22 LYS HE2 H 17.789 3.627 -7.093 1.00 . A A . 19 LYS HE2 1 1
6 6699 1 1 22 LYS HE3 H 16.233 3.777 -7.910 1.00 . A A . 19 LYS HE3 1 1
6 6700 1 1 22 LYS HG2 H 17.328 4.553 -10.716 1.00 . A A . 19 LYS HG2 1 1
6 6701 1 1 22 LYS HG3 H 17.658 6.265 -10.481 1.00 . A A . 19 LYS HG3 1 1
6 6702 1 1 22 LYS HZ1 H 17.444 1.693 -8.392 1.00 . A A . 19 LYS HZ1 1 1
6 6703 1 1 22 LYS HZ2 H 18.651 2.591 -9.157 1.00 . A A . 19 LYS HZ2 1 1
6 6704 1 1 22 LYS HZ3 H 17.084 2.586 -9.780 1.00 . A A . 19 LYS HZ3 1 1
6 6705 1 1 22 LYS N N 14.856 3.712 -11.468 1.00 . A A . 19 LYS N 1 1
6 6706 1 1 22 LYS NZ N 17.644 2.579 -8.906 1.00 . A A . 19 LYS NZ 1 1
6 6707 1 1 22 LYS O O 12.742 4.820 -8.788 1.00 . A A . 19 LYS O 1 1
6 6708 1 1 23 THR C C 10.196 3.967 -10.647 1.00 . A A . 20 THR C 1 1
6 6709 1 1 23 THR CA C 10.955 5.299 -10.926 1.00 . A A . 20 THR CA 1 1
6 6710 1 1 23 THR CB C 10.423 6.034 -12.207 1.00 . A A . 20 THR CB 1 1
6 6711 1 1 23 THR CG2 C 10.586 5.196 -13.477 1.00 . A A . 20 THR CG2 1 1
6 6712 1 1 23 THR H H 12.832 5.127 -11.898 1.00 . A A . 20 THR H 1 1
6 6713 1 1 23 THR HA H 10.783 5.955 -10.075 1.00 . A A . 20 THR HA 1 1
6 6714 1 1 23 THR HB H 11.000 6.945 -12.328 1.00 . A A . 20 THR HB 1 1
6 6715 1 1 23 THR HG1 H 8.969 7.092 -11.389 1.00 . A A . 20 THR HG1 1 1
6 6716 1 1 23 THR HG21 H 10.225 5.751 -14.331 1.00 . A A . 20 THR HG21 1 1
6 6717 1 1 23 THR HG22 H 10.026 4.277 -13.387 1.00 . A A . 20 THR HG22 1 1
6 6718 1 1 23 THR HG23 H 11.635 4.959 -13.628 1.00 . A A . 20 THR HG23 1 1
6 6719 1 1 23 THR N N 12.411 5.072 -11.020 1.00 . A A . 20 THR N 1 1
6 6720 1 1 23 THR O O 8.969 3.951 -10.509 1.00 . A A . 20 THR O 1 1
6 6721 1 1 23 THR OG1 O 9.043 6.402 -12.055 1.00 . A A . 20 THR OG1 1 1
6 6722 1 1 24 ASN C C 10.281 1.910 -8.438 1.00 . A A . 21 ASN C 1 1
6 6723 1 1 24 ASN CA C 10.516 1.600 -9.925 1.00 . A A . 21 ASN CA 1 1
6 6724 1 1 24 ASN CB C 11.591 0.491 -10.103 1.00 . A A . 21 ASN CB 1 1
6 6725 1 1 24 ASN CG C 11.198 -0.865 -9.496 1.00 . A A . 21 ASN CG 1 1
6 6726 1 1 24 ASN H H 11.839 2.859 -11.004 1.00 . A A . 21 ASN H 1 1
6 6727 1 1 24 ASN HA H 9.582 1.282 -10.390 1.00 . A A . 21 ASN HA 1 1
6 6728 1 1 24 ASN HB2 H 11.774 0.348 -11.160 1.00 . A A . 21 ASN HB2 1 1
6 6729 1 1 24 ASN HB3 H 12.515 0.817 -9.639 1.00 . A A . 21 ASN HB3 1 1
6 6730 1 1 24 ASN HD21 H 10.391 -1.444 -11.223 1.00 . A A . 21 ASN HD21 1 1
6 6731 1 1 24 ASN HD22 H 10.303 -2.587 -9.930 1.00 . A A . 21 ASN HD22 1 1
6 6732 1 1 24 ASN N N 10.957 2.845 -10.580 1.00 . A A . 21 ASN N 1 1
6 6733 1 1 24 ASN ND2 N 10.571 -1.720 -10.297 1.00 . A A . 21 ASN ND2 1 1
6 6734 1 1 24 ASN O O 11.235 2.168 -7.703 1.00 . A A . 21 ASN O 1 1
6 6735 1 1 24 ASN OD1 O 11.465 -1.139 -8.324 1.00 . A A . 21 ASN OD1 1 1
6 6736 1 1 25 VAL C C 7.645 1.416 -6.020 1.00 . A A . 22 VAL C 1 1
6 6737 1 1 25 VAL CA C 8.581 2.426 -6.699 1.00 . A A . 22 VAL CA 1 1
6 6738 1 1 25 VAL CB C 7.870 3.827 -6.823 1.00 . A A . 22 VAL CB 1 1
6 6739 1 1 25 VAL CG1 C 8.877 4.947 -7.129 1.00 . A A . 22 VAL CG1 1 1
6 6740 1 1 25 VAL CG2 C 6.763 3.790 -7.896 1.00 . A A . 22 VAL CG2 1 1
6 6741 1 1 25 VAL H H 8.321 1.614 -8.643 1.00 . A A . 22 VAL H 1 1
6 6742 1 1 25 VAL HA H 9.462 2.541 -6.070 1.00 . A A . 22 VAL HA 1 1
6 6743 1 1 25 VAL HB H 7.403 4.058 -5.867 1.00 . A A . 22 VAL HB 1 1
6 6744 1 1 25 VAL HG11 H 8.355 5.896 -7.202 1.00 . A A . 22 VAL HG11 1 1
6 6745 1 1 25 VAL HG12 H 9.375 4.742 -8.067 1.00 . A A . 22 VAL HG12 1 1
6 6746 1 1 25 VAL HG13 H 9.613 5.004 -6.337 1.00 . A A . 22 VAL HG13 1 1
6 6747 1 1 25 VAL HG21 H 6.046 3.013 -7.655 1.00 . A A . 22 VAL HG21 1 1
6 6748 1 1 25 VAL HG22 H 7.202 3.579 -8.866 1.00 . A A . 22 VAL HG22 1 1
6 6749 1 1 25 VAL HG23 H 6.252 4.745 -7.935 1.00 . A A . 22 VAL HG23 1 1
6 6750 1 1 25 VAL N N 9.009 1.939 -8.029 1.00 . A A . 22 VAL N 1 1
6 6751 1 1 25 VAL O O 7.326 0.365 -6.595 1.00 . A A . 22 VAL O 1 1
6 6752 1 1 26 TRP C C 4.901 1.015 -4.276 1.00 . A A . 23 TRP C 1 1
6 6753 1 1 26 TRP CA C 6.394 0.868 -3.944 1.00 . A A . 23 TRP CA 1 1
6 6754 1 1 26 TRP CB C 6.636 1.190 -2.442 1.00 . A A . 23 TRP CB 1 1
6 6755 1 1 26 TRP CD1 C 9.175 1.535 -2.249 1.00 . A A . 23 TRP CD1 1 1
6 6756 1 1 26 TRP CD2 C 8.411 -0.223 -1.095 1.00 . A A . 23 TRP CD2 1 1
6 6757 1 1 26 TRP CE2 C 9.795 -0.131 -0.904 1.00 . A A . 23 TRP CE2 1 1
6 6758 1 1 26 TRP CE3 C 7.714 -1.254 -0.462 1.00 . A A . 23 TRP CE3 1 1
6 6759 1 1 26 TRP CG C 8.026 0.862 -1.959 1.00 . A A . 23 TRP CG 1 1
6 6760 1 1 26 TRP CH2 C 9.795 -2.035 0.494 1.00 . A A . 23 TRP CH2 1 1
6 6761 1 1 26 TRP CZ2 C 10.502 -1.034 -0.115 1.00 . A A . 23 TRP CZ2 1 1
6 6762 1 1 26 TRP CZ3 C 8.412 -2.152 0.321 1.00 . A A . 23 TRP CZ3 1 1
6 6763 1 1 26 TRP H H 7.238 2.696 -4.540 1.00 . A A . 23 TRP H 1 1
6 6764 1 1 26 TRP HA H 6.709 -0.159 -4.139 1.00 . A A . 23 TRP HA 1 1
6 6765 1 1 26 TRP HB2 H 6.468 2.247 -2.272 1.00 . A A . 23 TRP HB2 1 1
6 6766 1 1 26 TRP HB3 H 5.933 0.625 -1.837 1.00 . A A . 23 TRP HB3 1 1
6 6767 1 1 26 TRP HD1 H 9.229 2.409 -2.885 1.00 . A A . 23 TRP HD1 1 1
6 6768 1 1 26 TRP HE1 H 11.162 1.257 -1.668 1.00 . A A . 23 TRP HE1 1 1
6 6769 1 1 26 TRP HE3 H 6.642 -1.361 -0.584 1.00 . A A . 23 TRP HE3 1 1
6 6770 1 1 26 TRP HH2 H 10.304 -2.762 1.117 1.00 . A A . 23 TRP HH2 1 1
6 6771 1 1 26 TRP HZ2 H 11.572 -0.954 0.028 1.00 . A A . 23 TRP HZ2 1 1
6 6772 1 1 26 TRP HZ3 H 7.882 -2.960 0.817 1.00 . A A . 23 TRP HZ3 1 1
6 6773 1 1 26 TRP N N 7.173 1.761 -4.806 1.00 . A A . 23 TRP N 1 1
6 6774 1 1 26 TRP NE1 N 10.234 0.950 -1.617 1.00 . A A . 23 TRP NE1 1 1
6 6775 1 1 26 TRP O O 4.387 2.130 -4.391 1.00 . A A . 23 TRP O 1 1
6 6776 1 1 27 VAL C C 2.091 -0.523 -3.326 1.00 . A A . 24 VAL C 1 1
6 6777 1 1 27 VAL CA C 2.785 -0.156 -4.647 1.00 . A A . 24 VAL CA 1 1
6 6778 1 1 27 VAL CB C 2.379 -1.177 -5.779 1.00 . A A . 24 VAL CB 1 1
6 6779 1 1 27 VAL CG1 C 0.847 -1.152 -6.045 1.00 . A A . 24 VAL CG1 1 1
6 6780 1 1 27 VAL CG2 C 3.172 -0.906 -7.080 1.00 . A A . 24 VAL CG2 1 1
6 6781 1 1 27 VAL H H 4.713 -0.975 -4.407 1.00 . A A . 24 VAL H 1 1
6 6782 1 1 27 VAL HA H 2.455 0.836 -4.959 1.00 . A A . 24 VAL HA 1 1
6 6783 1 1 27 VAL HB H 2.637 -2.176 -5.439 1.00 . A A . 24 VAL HB 1 1
6 6784 1 1 27 VAL HG11 H 0.592 -1.877 -6.809 1.00 . A A . 24 VAL HG11 1 1
6 6785 1 1 27 VAL HG12 H 0.548 -0.167 -6.378 1.00 . A A . 24 VAL HG12 1 1
6 6786 1 1 27 VAL HG13 H 0.312 -1.397 -5.134 1.00 . A A . 24 VAL HG13 1 1
6 6787 1 1 27 VAL HG21 H 2.906 -1.638 -7.831 1.00 . A A . 24 VAL HG21 1 1
6 6788 1 1 27 VAL HG22 H 4.236 -0.976 -6.876 1.00 . A A . 24 VAL HG22 1 1
6 6789 1 1 27 VAL HG23 H 2.945 0.084 -7.449 1.00 . A A . 24 VAL HG23 1 1
6 6790 1 1 27 VAL N N 4.232 -0.126 -4.431 1.00 . A A . 24 VAL N 1 1
6 6791 1 1 27 VAL O O 2.550 -1.402 -2.589 1.00 . A A . 24 VAL O 1 1
6 6792 1 1 28 LEU C C -1.223 -0.541 -2.448 1.00 . A A . 25 LEU C 1 1
6 6793 1 1 28 LEU CA C 0.110 -0.052 -1.911 1.00 . A A . 25 LEU CA 1 1
6 6794 1 1 28 LEU CB C -0.090 1.279 -1.137 1.00 . A A . 25 LEU CB 1 1
6 6795 1 1 28 LEU CD1 C -0.721 0.297 1.147 1.00 . A A . 25 LEU CD1 1 1
6 6796 1 1 28 LEU CD2 C -1.423 2.662 0.551 1.00 . A A . 25 LEU CD2 1 1
6 6797 1 1 28 LEU CG C -1.144 1.249 0.016 1.00 . A A . 25 LEU CG 1 1
6 6798 1 1 28 LEU H H 0.728 0.861 -3.676 1.00 . A A . 25 LEU H 1 1
6 6799 1 1 28 LEU HA H 0.543 -0.798 -1.250 1.00 . A A . 25 LEU HA 1 1
6 6800 1 1 28 LEU HB2 H 0.866 1.569 -0.719 1.00 . A A . 25 LEU HB2 1 1
6 6801 1 1 28 LEU HB3 H -0.387 2.046 -1.850 1.00 . A A . 25 LEU HB3 1 1
6 6802 1 1 28 LEU HD11 H 0.213 0.631 1.581 1.00 . A A . 25 LEU HD11 1 1
6 6803 1 1 28 LEU HD12 H -0.591 -0.704 0.752 1.00 . A A . 25 LEU HD12 1 1
6 6804 1 1 28 LEU HD13 H -1.484 0.276 1.912 1.00 . A A . 25 LEU HD13 1 1
6 6805 1 1 28 LEU HD21 H -0.509 3.093 0.950 1.00 . A A . 25 LEU HD21 1 1
6 6806 1 1 28 LEU HD22 H -2.167 2.610 1.336 1.00 . A A . 25 LEU HD22 1 1
6 6807 1 1 28 LEU HD23 H -1.795 3.289 -0.249 1.00 . A A . 25 LEU HD23 1 1
6 6808 1 1 28 LEU HG H -2.080 0.870 -0.383 1.00 . A A . 25 LEU HG 1 1
6 6809 1 1 28 LEU N N 0.982 0.166 -3.058 1.00 . A A . 25 LEU N 1 1
6 6810 1 1 28 LEU O O -1.979 0.230 -3.031 1.00 . A A . 25 LEU O 1 1
6 6811 1 1 29 GLU C C -3.531 -2.888 -1.517 1.00 . A A . 26 GLU C 1 1
6 6812 1 1 29 GLU CA C -2.742 -2.426 -2.735 1.00 . A A . 26 GLU CA 1 1
6 6813 1 1 29 GLU CB C -2.429 -3.589 -3.730 1.00 . A A . 26 GLU CB 1 1
6 6814 1 1 29 GLU CD C -4.081 -5.600 -3.718 1.00 . A A . 26 GLU CD 1 1
6 6815 1 1 29 GLU CG C -3.671 -4.268 -4.389 1.00 . A A . 26 GLU CG 1 1
6 6816 1 1 29 GLU H H -0.842 -2.375 -1.778 1.00 . A A . 26 GLU H 1 1
6 6817 1 1 29 GLU HA H -3.326 -1.670 -3.260 1.00 . A A . 26 GLU HA 1 1
6 6818 1 1 29 GLU HB2 H -1.800 -3.190 -4.523 1.00 . A A . 26 GLU HB2 1 1
6 6819 1 1 29 GLU HB3 H -1.858 -4.347 -3.205 1.00 . A A . 26 GLU HB3 1 1
6 6820 1 1 29 GLU HG2 H -4.513 -3.583 -4.346 1.00 . A A . 26 GLU HG2 1 1
6 6821 1 1 29 GLU HG3 H -3.448 -4.459 -5.439 1.00 . A A . 26 GLU HG3 1 1
6 6822 1 1 29 GLU N N -1.494 -1.820 -2.265 1.00 . A A . 26 GLU N 1 1
6 6823 1 1 29 GLU O O -2.975 -3.548 -0.652 1.00 . A A . 26 GLU O 1 1
6 6824 1 1 29 GLU OE1 O -4.796 -5.588 -2.698 1.00 . A A . 26 GLU OE1 1 1
6 6825 1 1 29 GLU OE2 O -3.678 -6.677 -4.211 1.00 . A A . 26 GLU OE2 1 1
6 6826 1 1 30 PHE C C -7.119 -3.245 -0.905 1.00 . A A . 27 PHE C 1 1
6 6827 1 1 30 PHE CA C -5.714 -2.995 -0.376 1.00 . A A . 27 PHE CA 1 1
6 6828 1 1 30 PHE CB C -5.714 -2.004 0.829 1.00 . A A . 27 PHE CB 1 1
6 6829 1 1 30 PHE CD1 C -5.207 0.379 0.074 1.00 . A A . 27 PHE CD1 1 1
6 6830 1 1 30 PHE CD2 C -7.434 -0.117 0.815 1.00 . A A . 27 PHE CD2 1 1
6 6831 1 1 30 PHE CE1 C -5.571 1.696 -0.130 1.00 . A A . 27 PHE CE1 1 1
6 6832 1 1 30 PHE CE2 C -7.799 1.201 0.604 1.00 . A A . 27 PHE CE2 1 1
6 6833 1 1 30 PHE CG C -6.129 -0.557 0.551 1.00 . A A . 27 PHE CG 1 1
6 6834 1 1 30 PHE CZ C -6.865 2.107 0.135 1.00 . A A . 27 PHE CZ 1 1
6 6835 1 1 30 PHE H H -5.200 -2.005 -2.170 1.00 . A A . 27 PHE H 1 1
6 6836 1 1 30 PHE HA H -5.337 -3.957 -0.020 1.00 . A A . 27 PHE HA 1 1
6 6837 1 1 30 PHE HB2 H -6.370 -2.394 1.599 1.00 . A A . 27 PHE HB2 1 1
6 6838 1 1 30 PHE HB3 H -4.710 -1.981 1.237 1.00 . A A . 27 PHE HB3 1 1
6 6839 1 1 30 PHE HD1 H -4.190 0.070 -0.140 1.00 . A A . 27 PHE HD1 1 1
6 6840 1 1 30 PHE HD2 H -8.171 -0.823 1.180 1.00 . A A . 27 PHE HD2 1 1
6 6841 1 1 30 PHE HE1 H -4.845 2.404 -0.502 1.00 . A A . 27 PHE HE1 1 1
6 6842 1 1 30 PHE HE2 H -8.812 1.523 0.815 1.00 . A A . 27 PHE HE2 1 1
6 6843 1 1 30 PHE HZ H -7.148 3.139 -0.025 1.00 . A A . 27 PHE HZ 1 1
6 6844 1 1 30 PHE N N -4.825 -2.565 -1.458 1.00 . A A . 27 PHE N 1 1
6 6845 1 1 30 PHE O O -7.504 -2.728 -1.968 1.00 . A A . 27 PHE O 1 1
6 6846 1 1 31 ASP C C -9.972 -2.947 0.049 1.00 . A A . 28 ASP C 1 1
6 6847 1 1 31 ASP CA C -9.294 -4.261 -0.352 1.00 . A A . 28 ASP CA 1 1
6 6848 1 1 31 ASP CB C -9.810 -5.439 0.519 1.00 . A A . 28 ASP CB 1 1
6 6849 1 1 31 ASP CG C -9.084 -6.761 0.230 1.00 . A A . 28 ASP CG 1 1
6 6850 1 1 31 ASP H H -7.413 -4.544 0.577 1.00 . A A . 28 ASP H 1 1
6 6851 1 1 31 ASP HA H -9.477 -4.472 -1.406 1.00 . A A . 28 ASP HA 1 1
6 6852 1 1 31 ASP HB2 H -9.675 -5.196 1.572 1.00 . A A . 28 ASP HB2 1 1
6 6853 1 1 31 ASP HB3 H -10.873 -5.574 0.334 1.00 . A A . 28 ASP HB3 1 1
6 6854 1 1 31 ASP N N -7.856 -4.073 -0.160 1.00 . A A . 28 ASP N 1 1
6 6855 1 1 31 ASP O O -9.859 -2.547 1.216 1.00 . A A . 28 ASP O 1 1
6 6856 1 1 31 ASP OD1 O -7.952 -6.947 0.727 1.00 . A A . 28 ASP OD1 1 1
6 6857 1 1 31 ASP OD2 O -9.628 -7.615 -0.503 1.00 . A A . 28 ASP OD2 1 1
6 6858 1 1 32 ALA C C -12.102 -0.828 0.479 1.00 . A A . 29 ALA C 1 1
6 6859 1 1 32 ALA CA C -11.149 -0.900 -0.731 1.00 . A A . 29 ALA CA 1 1
6 6860 1 1 32 ALA CB C -11.844 -0.396 -2.003 1.00 . A A . 29 ALA CB 1 1
6 6861 1 1 32 ALA H H -10.723 -2.699 -1.808 1.00 . A A . 29 ALA H 1 1
6 6862 1 1 32 ALA HA H -10.294 -0.244 -0.546 1.00 . A A . 29 ALA HA 1 1
6 6863 1 1 32 ALA HB1 H -12.711 -1.010 -2.216 1.00 . A A . 29 ALA HB1 1 1
6 6864 1 1 32 ALA HB2 H -11.156 -0.451 -2.838 1.00 . A A . 29 ALA HB2 1 1
6 6865 1 1 32 ALA HB3 H -12.159 0.635 -1.872 1.00 . A A . 29 ALA HB3 1 1
6 6866 1 1 32 ALA N N -10.615 -2.268 -0.927 1.00 . A A . 29 ALA N 1 1
6 6867 1 1 32 ALA O O -13.034 -1.629 0.597 1.00 . A A . 29 ALA O 1 1
6 6868 1 1 33 GLU C C -14.028 0.906 2.346 1.00 . A A . 30 GLU C 1 1
6 6869 1 1 33 GLU CA C -12.612 0.344 2.621 1.00 . A A . 30 GLU CA 1 1
6 6870 1 1 33 GLU CB C -11.833 1.284 3.585 1.00 . A A . 30 GLU CB 1 1
6 6871 1 1 33 GLU CD C -10.892 3.650 3.995 1.00 . A A . 30 GLU CD 1 1
6 6872 1 1 33 GLU CG C -11.475 2.658 2.974 1.00 . A A . 30 GLU CG 1 1
6 6873 1 1 33 GLU H H -11.073 0.729 1.202 1.00 . A A . 30 GLU H 1 1
6 6874 1 1 33 GLU HA H -12.724 -0.625 3.102 1.00 . A A . 30 GLU HA 1 1
6 6875 1 1 33 GLU HB2 H -12.430 1.449 4.478 1.00 . A A . 30 GLU HB2 1 1
6 6876 1 1 33 GLU HB3 H -10.909 0.792 3.879 1.00 . A A . 30 GLU HB3 1 1
6 6877 1 1 33 GLU HG2 H -10.748 2.505 2.182 1.00 . A A . 30 GLU HG2 1 1
6 6878 1 1 33 GLU HG3 H -12.375 3.086 2.540 1.00 . A A . 30 GLU HG3 1 1
6 6879 1 1 33 GLU N N -11.835 0.137 1.377 1.00 . A A . 30 GLU N 1 1
6 6880 1 1 33 GLU O O -14.829 1.042 3.279 1.00 . A A . 30 GLU O 1 1
6 6881 1 1 33 GLU OE1 O -9.687 3.568 4.311 1.00 . A A . 30 GLU OE1 1 1
6 6882 1 1 33 GLU OE2 O -11.642 4.524 4.479 1.00 . A A . 30 GLU OE2 1 1
6 6883 1 1 34 VAL C C -16.680 0.578 0.669 1.00 . A A . 31 VAL C 1 1
6 6884 1 1 34 VAL CA C -15.639 1.730 0.657 1.00 . A A . 31 VAL CA 1 1
6 6885 1 1 34 VAL CB C -15.552 2.415 -0.772 1.00 . A A . 31 VAL CB 1 1
6 6886 1 1 34 VAL CG1 C -15.156 1.411 -1.883 1.00 . A A . 31 VAL CG1 1 1
6 6887 1 1 34 VAL CG2 C -16.864 3.163 -1.137 1.00 . A A . 31 VAL CG2 1 1
6 6888 1 1 34 VAL H H -13.649 1.078 0.381 1.00 . A A . 31 VAL H 1 1
6 6889 1 1 34 VAL HA H -15.936 2.484 1.381 1.00 . A A . 31 VAL HA 1 1
6 6890 1 1 34 VAL HB H -14.762 3.159 -0.716 1.00 . A A . 31 VAL HB 1 1
6 6891 1 1 34 VAL HG11 H -15.912 0.642 -1.965 1.00 . A A . 31 VAL HG11 1 1
6 6892 1 1 34 VAL HG12 H -14.208 0.948 -1.634 1.00 . A A . 31 VAL HG12 1 1
6 6893 1 1 34 VAL HG13 H -15.062 1.923 -2.832 1.00 . A A . 31 VAL HG13 1 1
6 6894 1 1 34 VAL HG21 H -17.076 3.917 -0.391 1.00 . A A . 31 VAL HG21 1 1
6 6895 1 1 34 VAL HG22 H -17.686 2.457 -1.170 1.00 . A A . 31 VAL HG22 1 1
6 6896 1 1 34 VAL HG23 H -16.764 3.639 -2.105 1.00 . A A . 31 VAL HG23 1 1
6 6897 1 1 34 VAL N N -14.327 1.217 1.071 1.00 . A A . 31 VAL N 1 1
6 6898 1 1 34 VAL O O -16.342 -0.561 0.302 1.00 . A A . 31 VAL O 1 1
6 6899 1 1 35 PRO C C -19.540 -0.131 -0.494 1.00 . A A . 32 PRO C 1 1
6 6900 1 1 35 PRO CA C -19.067 -0.126 0.975 1.00 . A A . 32 PRO CA 1 1
6 6901 1 1 35 PRO CB C -20.162 0.428 1.933 1.00 . A A . 32 PRO CB 1 1
6 6902 1 1 35 PRO CD C -18.351 1.999 1.988 1.00 . A A . 32 PRO CD 1 1
6 6903 1 1 35 PRO CG C -19.864 1.897 2.030 1.00 . A A . 32 PRO CG 1 1
6 6904 1 1 35 PRO HA H -18.794 -1.136 1.267 1.00 . A A . 32 PRO HA 1 1
6 6905 1 1 35 PRO HB2 H -21.153 0.238 1.529 1.00 . A A . 32 PRO HB2 1 1
6 6906 1 1 35 PRO HB3 H -20.074 -0.058 2.900 1.00 . A A . 32 PRO HB3 1 1
6 6907 1 1 35 PRO HD2 H -18.043 2.927 1.521 1.00 . A A . 32 PRO HD2 1 1
6 6908 1 1 35 PRO HD3 H -17.932 1.926 2.984 1.00 . A A . 32 PRO HD3 1 1
6 6909 1 1 35 PRO HG2 H -20.310 2.427 1.190 1.00 . A A . 32 PRO HG2 1 1
6 6910 1 1 35 PRO HG3 H -20.246 2.296 2.963 1.00 . A A . 32 PRO HG3 1 1
6 6911 1 1 35 PRO N N -17.938 0.823 1.164 1.00 . A A . 32 PRO N 1 1
6 6912 1 1 35 PRO O O -18.917 0.507 -1.359 1.00 . A A . 32 PRO O 1 1
6 6913 1 1 36 ARG C C -21.936 0.479 -2.395 1.00 . A A . 33 ARG C 1 1
6 6914 1 1 36 ARG CA C -21.224 -0.868 -2.137 1.00 . A A . 33 ARG CA 1 1
6 6915 1 1 36 ARG CB C -22.127 -2.120 -2.356 1.00 . A A . 33 ARG CB 1 1
6 6916 1 1 36 ARG CD C -24.686 -2.072 -1.975 1.00 . A A . 33 ARG CD 1 1
6 6917 1 1 36 ARG CG C -23.302 -2.325 -1.346 1.00 . A A . 33 ARG CG 1 1
6 6918 1 1 36 ARG CZ C -27.086 -2.149 -1.281 1.00 . A A . 33 ARG CZ 1 1
6 6919 1 1 36 ARG H H -21.035 -1.417 -0.085 1.00 . A A . 33 ARG H 1 1
6 6920 1 1 36 ARG HA H -20.389 -0.942 -2.841 1.00 . A A . 33 ARG HA 1 1
6 6921 1 1 36 ARG HB2 H -22.532 -2.061 -3.357 1.00 . A A . 33 ARG HB2 1 1
6 6922 1 1 36 ARG HB3 H -21.494 -3.001 -2.313 1.00 . A A . 33 ARG HB3 1 1
6 6923 1 1 36 ARG HD2 H -24.718 -1.056 -2.358 1.00 . A A . 33 ARG HD2 1 1
6 6924 1 1 36 ARG HD3 H -24.827 -2.767 -2.796 1.00 . A A . 33 ARG HD3 1 1
6 6925 1 1 36 ARG HE H -25.514 -2.445 -0.077 1.00 . A A . 33 ARG HE 1 1
6 6926 1 1 36 ARG HG2 H -23.282 -3.344 -0.976 1.00 . A A . 33 ARG HG2 1 1
6 6927 1 1 36 ARG HG3 H -23.177 -1.649 -0.505 1.00 . A A . 33 ARG HG3 1 1
6 6928 1 1 36 ARG HH11 H -26.867 -1.779 -3.265 1.00 . A A . 33 ARG HH11 1 1
6 6929 1 1 36 ARG HH12 H -28.505 -1.833 -2.703 1.00 . A A . 33 ARG HH12 1 1
6 6930 1 1 36 ARG HH21 H -27.666 -2.482 0.632 1.00 . A A . 33 ARG HH21 1 1
6 6931 1 1 36 ARG HH22 H -28.954 -2.244 -0.505 1.00 . A A . 33 ARG HH22 1 1
6 6932 1 1 36 ARG N N -20.630 -0.865 -0.788 1.00 . A A . 33 ARG N 1 1
6 6933 1 1 36 ARG NE N -25.777 -2.248 -1.004 1.00 . A A . 33 ARG NE 1 1
6 6934 1 1 36 ARG NH1 N -27.518 -1.898 -2.517 1.00 . A A . 33 ARG NH1 1 1
6 6935 1 1 36 ARG NH2 N -27.971 -2.299 -0.307 1.00 . A A . 33 ARG NH2 1 1
6 6936 1 1 36 ARG O O -23.142 0.640 -2.198 1.00 . A A . 33 ARG O 1 1
6 6937 1 1 37 LYS C C -20.820 3.371 -4.254 1.00 . A A . 34 LYS C 1 1
6 6938 1 1 37 LYS CA C -21.550 2.850 -2.998 1.00 . A A . 34 LYS CA 1 1
6 6939 1 1 37 LYS CB C -21.258 3.699 -1.712 1.00 . A A . 34 LYS CB 1 1
6 6940 1 1 37 LYS CD C -23.335 5.209 -1.939 1.00 . A A . 34 LYS CD 1 1
6 6941 1 1 37 LYS CE C -23.843 6.647 -2.172 1.00 . A A . 34 LYS CE 1 1
6 6942 1 1 37 LYS CG C -21.803 5.149 -1.730 1.00 . A A . 34 LYS CG 1 1
6 6943 1 1 37 LYS H H -20.162 1.264 -2.860 1.00 . A A . 34 LYS H 1 1
6 6944 1 1 37 LYS HA H -22.619 2.856 -3.201 1.00 . A A . 34 LYS HA 1 1
6 6945 1 1 37 LYS HB2 H -21.691 3.193 -0.856 1.00 . A A . 34 LYS HB2 1 1
6 6946 1 1 37 LYS HB3 H -20.179 3.744 -1.566 1.00 . A A . 34 LYS HB3 1 1
6 6947 1 1 37 LYS HD2 H -23.601 4.601 -2.799 1.00 . A A . 34 LYS HD2 1 1
6 6948 1 1 37 LYS HD3 H -23.825 4.801 -1.057 1.00 . A A . 34 LYS HD3 1 1
6 6949 1 1 37 LYS HE2 H -23.608 7.252 -1.308 1.00 . A A . 34 LYS HE2 1 1
6 6950 1 1 37 LYS HE3 H -23.351 7.065 -3.043 1.00 . A A . 34 LYS HE3 1 1
6 6951 1 1 37 LYS HG2 H -21.562 5.628 -0.787 1.00 . A A . 34 LYS HG2 1 1
6 6952 1 1 37 LYS HG3 H -21.315 5.693 -2.535 1.00 . A A . 34 LYS HG3 1 1
6 6953 1 1 37 LYS HZ1 H -25.804 6.366 -1.540 1.00 . A A . 34 LYS HZ1 1 1
6 6954 1 1 37 LYS HZ2 H -25.572 6.099 -3.194 1.00 . A A . 34 LYS HZ2 1 1
6 6955 1 1 37 LYS HZ3 H -25.598 7.673 -2.589 1.00 . A A . 34 LYS HZ3 1 1
6 6956 1 1 37 LYS N N -21.120 1.471 -2.759 1.00 . A A . 34 LYS N 1 1
6 6957 1 1 37 LYS NZ N -25.307 6.698 -2.388 1.00 . A A . 34 LYS NZ 1 1
6 6958 1 1 37 LYS O O -20.584 4.575 -4.428 1.00 . A A . 34 LYS O 1 1
6 6959 1 1 38 ILE C C -20.934 3.359 -7.374 1.00 . A A . 35 ILE C 1 1
6 6960 1 1 38 ILE CA C -19.867 2.748 -6.446 1.00 . A A . 35 ILE CA 1 1
6 6961 1 1 38 ILE CB C -19.202 1.488 -7.122 1.00 . A A . 35 ILE CB 1 1
6 6962 1 1 38 ILE CD1 C -19.735 -0.723 -8.385 1.00 . A A . 35 ILE CD1 1 1
6 6963 1 1 38 ILE CG1 C -20.273 0.432 -7.554 1.00 . A A . 35 ILE CG1 1 1
6 6964 1 1 38 ILE CG2 C -18.140 0.858 -6.180 1.00 . A A . 35 ILE CG2 1 1
6 6965 1 1 38 ILE H H -20.654 1.489 -4.938 1.00 . A A . 35 ILE H 1 1
6 6966 1 1 38 ILE HA H -19.093 3.492 -6.271 1.00 . A A . 35 ILE HA 1 1
6 6967 1 1 38 ILE HB H -18.677 1.833 -8.011 1.00 . A A . 35 ILE HB 1 1
6 6968 1 1 38 ILE HD11 H -19.262 -0.343 -9.282 1.00 . A A . 35 ILE HD11 1 1
6 6969 1 1 38 ILE HD12 H -20.550 -1.377 -8.658 1.00 . A A . 35 ILE HD12 1 1
6 6970 1 1 38 ILE HD13 H -19.013 -1.279 -7.805 1.00 . A A . 35 ILE HD13 1 1
6 6971 1 1 38 ILE HG12 H -20.732 0.008 -6.673 1.00 . A A . 35 ILE HG12 1 1
6 6972 1 1 38 ILE HG13 H -21.039 0.923 -8.142 1.00 . A A . 35 ILE HG13 1 1
6 6973 1 1 38 ILE HG21 H -18.614 0.520 -5.265 1.00 . A A . 35 ILE HG21 1 1
6 6974 1 1 38 ILE HG22 H -17.382 1.591 -5.937 1.00 . A A . 35 ILE HG22 1 1
6 6975 1 1 38 ILE HG23 H -17.671 0.014 -6.670 1.00 . A A . 35 ILE HG23 1 1
6 6976 1 1 38 ILE N N -20.476 2.428 -5.151 1.00 . A A . 35 ILE N 1 1
6 6977 1 1 38 ILE O O -22.144 3.233 -7.117 1.00 . A A . 35 ILE O 1 1
6 6978 1 1 39 ASP C C -22.108 3.594 -10.266 1.00 . A A . 36 ASP C 1 1
6 6979 1 1 39 ASP CA C -21.395 4.660 -9.402 1.00 . A A . 36 ASP CA 1 1
6 6980 1 1 39 ASP CB C -20.616 5.662 -10.287 1.00 . A A . 36 ASP CB 1 1
6 6981 1 1 39 ASP CG C -19.993 6.814 -9.474 1.00 . A A . 36 ASP CG 1 1
6 6982 1 1 39 ASP H H -19.521 4.088 -8.589 1.00 . A A . 36 ASP H 1 1
6 6983 1 1 39 ASP HA H -22.139 5.206 -8.833 1.00 . A A . 36 ASP HA 1 1
6 6984 1 1 39 ASP HB2 H -19.823 5.133 -10.812 1.00 . A A . 36 ASP HB2 1 1
6 6985 1 1 39 ASP HB3 H -21.292 6.082 -11.026 1.00 . A A . 36 ASP HB3 1 1
6 6986 1 1 39 ASP N N -20.489 4.020 -8.442 1.00 . A A . 36 ASP N 1 1
6 6987 1 1 39 ASP O O -21.440 2.765 -10.894 1.00 . A A . 36 ASP O 1 1
6 6988 1 1 39 ASP OD1 O -20.670 7.845 -9.271 1.00 . A A . 36 ASP OD1 1 1
6 6989 1 1 39 ASP OD2 O -18.831 6.695 -9.026 1.00 . A A . 36 ASP OD2 1 1
6 6990 1 1 40 PRO C C -24.132 3.052 -12.685 1.00 . A A . 37 PRO C 1 1
6 6991 1 1 40 PRO CA C -24.258 2.670 -11.187 1.00 . A A . 37 PRO CA 1 1
6 6992 1 1 40 PRO CB C -25.706 2.830 -10.669 1.00 . A A . 37 PRO CB 1 1
6 6993 1 1 40 PRO CD C -24.394 4.492 -9.532 1.00 . A A . 37 PRO CD 1 1
6 6994 1 1 40 PRO CG C -25.759 4.237 -10.145 1.00 . A A . 37 PRO CG 1 1
6 6995 1 1 40 PRO HA H -23.931 1.640 -11.057 1.00 . A A . 37 PRO HA 1 1
6 6996 1 1 40 PRO HB2 H -26.419 2.666 -11.472 1.00 . A A . 37 PRO HB2 1 1
6 6997 1 1 40 PRO HB3 H -25.892 2.108 -9.877 1.00 . A A . 37 PRO HB3 1 1
6 6998 1 1 40 PRO HD2 H -24.109 5.532 -9.650 1.00 . A A . 37 PRO HD2 1 1
6 6999 1 1 40 PRO HD3 H -24.384 4.220 -8.481 1.00 . A A . 37 PRO HD3 1 1
6 7000 1 1 40 PRO HG2 H -25.952 4.934 -10.961 1.00 . A A . 37 PRO HG2 1 1
6 7001 1 1 40 PRO HG3 H -26.537 4.328 -9.394 1.00 . A A . 37 PRO HG3 1 1
6 7002 1 1 40 PRO N N -23.485 3.597 -10.313 1.00 . A A . 37 PRO N 1 1
6 7003 1 1 40 PRO O O -24.538 2.293 -13.572 1.00 . A A . 37 PRO O 1 1
6 7004 1 1 41 ILE C C -22.152 3.911 -14.944 1.00 . A A . 38 ILE C 1 1
6 7005 1 1 41 ILE CA C -23.242 4.775 -14.264 1.00 . A A . 38 ILE CA 1 1
6 7006 1 1 41 ILE CB C -22.771 6.281 -14.152 1.00 . A A . 38 ILE CB 1 1
6 7007 1 1 41 ILE CD1 C -25.211 7.217 -14.112 1.00 . A A . 38 ILE CD1 1 1
6 7008 1 1 41 ILE CG1 C -23.852 7.153 -13.424 1.00 . A A . 38 ILE CG1 1 1
6 7009 1 1 41 ILE CG2 C -22.409 6.887 -15.532 1.00 . A A . 38 ILE CG2 1 1
6 7010 1 1 41 ILE H H -23.339 4.807 -12.158 1.00 . A A . 38 ILE H 1 1
6 7011 1 1 41 ILE HA H -24.146 4.740 -14.865 1.00 . A A . 38 ILE HA 1 1
6 7012 1 1 41 ILE HB H -21.867 6.293 -13.548 1.00 . A A . 38 ILE HB 1 1
6 7013 1 1 41 ILE HD11 H -25.870 7.846 -13.536 1.00 . A A . 38 ILE HD11 1 1
6 7014 1 1 41 ILE HD12 H -25.631 6.221 -14.180 1.00 . A A . 38 ILE HD12 1 1
6 7015 1 1 41 ILE HD13 H -25.099 7.630 -15.107 1.00 . A A . 38 ILE HD13 1 1
6 7016 1 1 41 ILE HG12 H -24.020 6.752 -12.434 1.00 . A A . 38 ILE HG12 1 1
6 7017 1 1 41 ILE HG13 H -23.487 8.168 -13.326 1.00 . A A . 38 ILE HG13 1 1
6 7018 1 1 41 ILE HG21 H -22.099 7.918 -15.411 1.00 . A A . 38 ILE HG21 1 1
6 7019 1 1 41 ILE HG22 H -23.267 6.849 -16.188 1.00 . A A . 38 ILE HG22 1 1
6 7020 1 1 41 ILE HG23 H -21.597 6.323 -15.977 1.00 . A A . 38 ILE HG23 1 1
6 7021 1 1 41 ILE N N -23.559 4.248 -12.926 1.00 . A A . 38 ILE N 1 1
6 7022 1 1 41 ILE O O -22.106 3.804 -16.171 1.00 . A A . 38 ILE O 1 1
6 7023 1 1 42 MET C C -20.858 1.098 -15.225 1.00 . A A . 39 MET C 1 1
6 7024 1 1 42 MET CA C -20.241 2.362 -14.595 1.00 . A A . 39 MET CA 1 1
6 7025 1 1 42 MET CB C -19.291 2.000 -13.422 1.00 . A A . 39 MET CB 1 1
6 7026 1 1 42 MET CE C -16.950 4.386 -10.879 1.00 . A A . 39 MET CE 1 1
6 7027 1 1 42 MET CG C -18.573 3.209 -12.810 1.00 . A A . 39 MET CG 1 1
6 7028 1 1 42 MET H H -21.390 3.422 -13.157 1.00 . A A . 39 MET H 1 1
6 7029 1 1 42 MET HA H -19.668 2.887 -15.357 1.00 . A A . 39 MET HA 1 1
6 7030 1 1 42 MET HB2 H -19.868 1.519 -12.637 1.00 . A A . 39 MET HB2 1 1
6 7031 1 1 42 MET HB3 H -18.540 1.299 -13.773 1.00 . A A . 39 MET HB3 1 1
6 7032 1 1 42 MET HE1 H -16.266 4.705 -11.655 1.00 . A A . 39 MET HE1 1 1
6 7033 1 1 42 MET HE2 H -16.413 4.296 -9.945 1.00 . A A . 39 MET HE2 1 1
6 7034 1 1 42 MET HE3 H -17.740 5.113 -10.771 1.00 . A A . 39 MET HE3 1 1
6 7035 1 1 42 MET HG2 H -17.883 3.615 -13.539 1.00 . A A . 39 MET HG2 1 1
6 7036 1 1 42 MET HG3 H -19.309 3.964 -12.559 1.00 . A A . 39 MET HG3 1 1
6 7037 1 1 42 MET N N -21.301 3.274 -14.121 1.00 . A A . 39 MET N 1 1
6 7038 1 1 42 MET O O -20.672 0.839 -16.423 1.00 . A A . 39 MET O 1 1
6 7039 1 1 42 MET SD S -17.648 2.793 -11.318 1.00 . A A . 39 MET SD 1 1
6 7040 1 1 43 GLY C C -21.345 -1.960 -15.386 1.00 . A A . 40 GLY C 1 1
6 7041 1 1 43 GLY CA C -22.295 -0.880 -14.857 1.00 . A A . 40 GLY CA 1 1
6 7042 1 1 43 GLY H H -21.691 0.600 -13.468 1.00 . A A . 40 GLY H 1 1
6 7043 1 1 43 GLY HA2 H -22.850 -1.289 -14.022 1.00 . A A . 40 GLY HA2 1 1
6 7044 1 1 43 GLY HA3 H -23.000 -0.618 -15.639 1.00 . A A . 40 GLY HA3 1 1
6 7045 1 1 43 GLY N N -21.610 0.336 -14.405 1.00 . A A . 40 GLY N 1 1
6 7046 1 1 43 GLY O O -20.145 -1.935 -15.083 1.00 . A A . 40 GLY O 1 1
6 7047 1 1 44 TYR C C -20.351 -4.899 -15.853 1.00 . A A . 41 TYR C 1 1
6 7048 1 1 44 TYR CA C -21.156 -4.011 -16.841 1.00 . A A . 41 TYR CA 1 1
6 7049 1 1 44 TYR CB C -20.242 -3.423 -17.962 1.00 . A A . 41 TYR CB 1 1
6 7050 1 1 44 TYR CD1 C -21.743 -3.338 -20.033 1.00 . A A . 41 TYR CD1 1 1
6 7051 1 1 44 TYR CD2 C -21.023 -1.258 -19.101 1.00 . A A . 41 TYR CD2 1 1
6 7052 1 1 44 TYR CE1 C -22.447 -2.659 -21.006 1.00 . A A . 41 TYR CE1 1 1
6 7053 1 1 44 TYR CE2 C -21.728 -0.578 -20.077 1.00 . A A . 41 TYR CE2 1 1
6 7054 1 1 44 TYR CG C -21.013 -2.656 -19.052 1.00 . A A . 41 TYR CG 1 1
6 7055 1 1 44 TYR CZ C -22.435 -1.282 -21.028 1.00 . A A . 41 TYR CZ 1 1
6 7056 1 1 44 TYR H H -22.880 -2.902 -16.261 1.00 . A A . 41 TYR H 1 1
6 7057 1 1 44 TYR HA H -21.901 -4.647 -17.310 1.00 . A A . 41 TYR HA 1 1
6 7058 1 1 44 TYR HB2 H -19.524 -2.745 -17.513 1.00 . A A . 41 TYR HB2 1 1
6 7059 1 1 44 TYR HB3 H -19.699 -4.229 -18.445 1.00 . A A . 41 TYR HB3 1 1
6 7060 1 1 44 TYR HD1 H -21.753 -4.420 -20.025 1.00 . A A . 41 TYR HD1 1 1
6 7061 1 1 44 TYR HD2 H -20.468 -0.699 -18.354 1.00 . A A . 41 TYR HD2 1 1
6 7062 1 1 44 TYR HE1 H -23.009 -3.212 -21.749 1.00 . A A . 41 TYR HE1 1 1
6 7063 1 1 44 TYR HE2 H -21.717 0.508 -20.092 1.00 . A A . 41 TYR HE2 1 1
6 7064 1 1 44 TYR HH H -22.619 0.157 -22.297 1.00 . A A . 41 TYR HH 1 1
6 7065 1 1 44 TYR N N -21.906 -2.922 -16.152 1.00 . A A . 41 TYR N 1 1
6 7066 1 1 44 TYR O O -19.418 -5.610 -16.256 1.00 . A A . 41 TYR O 1 1
6 7067 1 1 44 TYR OH O -23.138 -0.605 -22.001 1.00 . A A . 41 TYR OH 1 1
6 7068 1 1 45 THR C C -20.810 -6.964 -13.269 1.00 . A A . 42 THR C 1 1
6 7069 1 1 45 THR CA C -20.086 -5.609 -13.491 1.00 . A A . 42 THR CA 1 1
6 7070 1 1 45 THR CB C -19.983 -4.729 -12.181 1.00 . A A . 42 THR CB 1 1
6 7071 1 1 45 THR CG2 C -21.335 -4.138 -11.708 1.00 . A A . 42 THR CG2 1 1
6 7072 1 1 45 THR H H -21.538 -4.340 -14.344 1.00 . A A . 42 THR H 1 1
6 7073 1 1 45 THR HA H -19.065 -5.832 -13.815 1.00 . A A . 42 THR HA 1 1
6 7074 1 1 45 THR HB H -19.318 -3.895 -12.407 1.00 . A A . 42 THR HB 1 1
6 7075 1 1 45 THR HG1 H -20.014 -6.102 -10.756 1.00 . A A . 42 THR HG1 1 1
6 7076 1 1 45 THR HG21 H -21.178 -3.521 -10.828 1.00 . A A . 42 THR HG21 1 1
6 7077 1 1 45 THR HG22 H -22.016 -4.942 -11.467 1.00 . A A . 42 THR HG22 1 1
6 7078 1 1 45 THR HG23 H -21.763 -3.528 -12.495 1.00 . A A . 42 THR HG23 1 1
6 7079 1 1 45 THR N N -20.750 -4.872 -14.570 1.00 . A A . 42 THR N 1 1
6 7080 1 1 45 THR O O -21.839 -7.050 -12.582 1.00 . A A . 42 THR O 1 1
6 7081 1 1 45 THR OG1 O -19.380 -5.472 -11.110 1.00 . A A . 42 THR OG1 1 1
6 7082 1 1 46 SER C C -20.617 -9.984 -12.467 1.00 . A A . 43 SER C 1 1
6 7083 1 1 46 SER CA C -20.800 -9.389 -13.876 1.00 . A A . 43 SER CA 1 1
6 7084 1 1 46 SER CB C -20.086 -10.258 -14.934 1.00 . A A . 43 SER CB 1 1
6 7085 1 1 46 SER H H -19.508 -7.840 -14.522 1.00 . A A . 43 SER H 1 1
6 7086 1 1 46 SER HA H -21.861 -9.355 -14.105 1.00 . A A . 43 SER HA 1 1
6 7087 1 1 46 SER HB2 H -20.407 -11.290 -14.841 1.00 . A A . 43 SER HB2 1 1
6 7088 1 1 46 SER HB3 H -20.336 -9.901 -15.928 1.00 . A A . 43 SER HB3 1 1
6 7089 1 1 46 SER HG H -18.301 -9.597 -15.430 1.00 . A A . 43 SER HG 1 1
6 7090 1 1 46 SER N N -20.281 -8.011 -13.947 1.00 . A A . 43 SER N 1 1
6 7091 1 1 46 SER O O -21.392 -10.848 -12.037 1.00 . A A . 43 SER O 1 1
6 7092 1 1 46 SER OG O -18.671 -10.209 -14.779 1.00 . A A . 43 SER OG 1 1
6 7093 1 1 47 SER C C -20.179 -9.029 -9.438 1.00 . A A . 44 SER C 1 1
6 7094 1 1 47 SER CA C -19.288 -9.858 -10.379 1.00 . A A . 44 SER CA 1 1
6 7095 1 1 47 SER CB C -17.795 -9.599 -10.088 1.00 . A A . 44 SER CB 1 1
6 7096 1 1 47 SER H H -18.949 -8.904 -12.232 1.00 . A A . 44 SER H 1 1
6 7097 1 1 47 SER HA H -19.501 -10.918 -10.237 1.00 . A A . 44 SER HA 1 1
6 7098 1 1 47 SER HB2 H -17.595 -9.752 -9.034 1.00 . A A . 44 SER HB2 1 1
6 7099 1 1 47 SER HB3 H -17.188 -10.285 -10.666 1.00 . A A . 44 SER HB3 1 1
6 7100 1 1 47 SER HG H -16.467 -8.194 -10.420 1.00 . A A . 44 SER HG 1 1
6 7101 1 1 47 SER N N -19.567 -9.515 -11.775 1.00 . A A . 44 SER N 1 1
6 7102 1 1 47 SER O O -20.514 -7.874 -9.748 1.00 . A A . 44 SER O 1 1
6 7103 1 1 47 SER OG O -17.425 -8.273 -10.433 1.00 . A A . 44 SER OG 1 1
6 7104 1 1 48 SER C C -20.406 -8.013 -6.462 1.00 . A A . 45 SER C 1 1
6 7105 1 1 48 SER CA C -21.341 -8.955 -7.245 1.00 . A A . 45 SER CA 1 1
6 7106 1 1 48 SER CB C -22.001 -9.998 -6.308 1.00 . A A . 45 SER CB 1 1
6 7107 1 1 48 SER H H -20.347 -10.582 -8.178 1.00 . A A . 45 SER H 1 1
6 7108 1 1 48 SER HA H -22.122 -8.364 -7.714 1.00 . A A . 45 SER HA 1 1
6 7109 1 1 48 SER HB2 H -21.233 -10.551 -5.783 1.00 . A A . 45 SER HB2 1 1
6 7110 1 1 48 SER HB3 H -22.630 -9.491 -5.589 1.00 . A A . 45 SER HB3 1 1
6 7111 1 1 48 SER HG H -22.653 -10.794 -7.980 1.00 . A A . 45 SER HG 1 1
6 7112 1 1 48 SER N N -20.579 -9.638 -8.305 1.00 . A A . 45 SER N 1 1
6 7113 1 1 48 SER O O -19.906 -8.354 -5.378 1.00 . A A . 45 SER O 1 1
6 7114 1 1 48 SER OG O -22.799 -10.920 -7.036 1.00 . A A . 45 SER OG 1 1
6 7115 1 1 49 ASP C C -19.698 -5.171 -5.290 1.00 . A A . 46 ASP C 1 1
6 7116 1 1 49 ASP CA C -19.161 -5.872 -6.546 1.00 . A A . 46 ASP CA 1 1
6 7117 1 1 49 ASP CB C -18.817 -4.822 -7.637 1.00 . A A . 46 ASP CB 1 1
6 7118 1 1 49 ASP CG C -17.675 -3.863 -7.222 1.00 . A A . 46 ASP CG 1 1
6 7119 1 1 49 ASP H H -20.624 -6.618 -7.876 1.00 . A A . 46 ASP H 1 1
6 7120 1 1 49 ASP HA H -18.254 -6.417 -6.292 1.00 . A A . 46 ASP HA 1 1
6 7121 1 1 49 ASP HB2 H -18.529 -5.343 -8.547 1.00 . A A . 46 ASP HB2 1 1
6 7122 1 1 49 ASP HB3 H -19.702 -4.232 -7.856 1.00 . A A . 46 ASP HB3 1 1
6 7123 1 1 49 ASP N N -20.139 -6.840 -7.057 1.00 . A A . 46 ASP N 1 1
6 7124 1 1 49 ASP O O -20.721 -4.476 -5.343 1.00 . A A . 46 ASP O 1 1
6 7125 1 1 49 ASP OD1 O -17.935 -2.869 -6.503 1.00 . A A . 46 ASP OD1 1 1
6 7126 1 1 49 ASP OD2 O -16.514 -4.092 -7.632 1.00 . A A . 46 ASP OD2 1 1
6 7127 1 1 50 MET C C -18.233 -3.505 -2.798 1.00 . A A . 47 MET C 1 1
6 7128 1 1 50 MET CA C -19.260 -4.651 -2.917 1.00 . A A . 47 MET CA 1 1
6 7129 1 1 50 MET CB C -19.192 -5.612 -1.700 1.00 . A A . 47 MET CB 1 1
6 7130 1 1 50 MET CE C -20.626 -7.456 0.530 1.00 . A A . 47 MET CE 1 1
6 7131 1 1 50 MET CG C -19.654 -4.994 -0.372 1.00 . A A . 47 MET CG 1 1
6 7132 1 1 50 MET H H -18.314 -6.074 -4.171 1.00 . A A . 47 MET H 1 1
6 7133 1 1 50 MET HA H -20.257 -4.213 -2.968 1.00 . A A . 47 MET HA 1 1
6 7134 1 1 50 MET HB2 H -19.819 -6.475 -1.901 1.00 . A A . 47 MET HB2 1 1
6 7135 1 1 50 MET HB3 H -18.171 -5.956 -1.575 1.00 . A A . 47 MET HB3 1 1
6 7136 1 1 50 MET HE1 H -20.285 -7.889 -0.400 1.00 . A A . 47 MET HE1 1 1
6 7137 1 1 50 MET HE2 H -21.626 -7.063 0.403 1.00 . A A . 47 MET HE2 1 1
6 7138 1 1 50 MET HE3 H -20.637 -8.218 1.297 1.00 . A A . 47 MET HE3 1 1
6 7139 1 1 50 MET HG2 H -19.043 -4.128 -0.158 1.00 . A A . 47 MET HG2 1 1
6 7140 1 1 50 MET HG3 H -20.689 -4.682 -0.464 1.00 . A A . 47 MET HG3 1 1
6 7141 1 1 50 MET N N -19.016 -5.392 -4.162 1.00 . A A . 47 MET N 1 1
6 7142 1 1 50 MET O O -18.495 -2.481 -2.178 1.00 . A A . 47 MET O 1 1
6 7143 1 1 50 MET SD S -19.518 -6.134 1.025 1.00 . A A . 47 MET SD 1 1
6 7144 1 1 51 LYS C C -15.017 -3.211 -4.604 1.00 . A A . 48 LYS C 1 1
6 7145 1 1 51 LYS CA C -15.994 -2.719 -3.536 1.00 . A A . 48 LYS CA 1 1
6 7146 1 1 51 LYS CB C -15.230 -2.416 -2.203 1.00 . A A . 48 LYS CB 1 1
6 7147 1 1 51 LYS CD C -15.286 -4.630 -0.838 1.00 . A A . 48 LYS CD 1 1
6 7148 1 1 51 LYS CE C -16.165 -4.012 0.269 1.00 . A A . 48 LYS CE 1 1
6 7149 1 1 51 LYS CG C -14.421 -3.586 -1.579 1.00 . A A . 48 LYS CG 1 1
6 7150 1 1 51 LYS H H -16.876 -4.620 -3.740 1.00 . A A . 48 LYS H 1 1
6 7151 1 1 51 LYS HA H -16.460 -1.800 -3.894 1.00 . A A . 48 LYS HA 1 1
6 7152 1 1 51 LYS HB2 H -14.535 -1.596 -2.381 1.00 . A A . 48 LYS HB2 1 1
6 7153 1 1 51 LYS HB3 H -15.953 -2.077 -1.470 1.00 . A A . 48 LYS HB3 1 1
6 7154 1 1 51 LYS HD2 H -15.932 -5.123 -1.558 1.00 . A A . 48 LYS HD2 1 1
6 7155 1 1 51 LYS HD3 H -14.628 -5.367 -0.390 1.00 . A A . 48 LYS HD3 1 1
6 7156 1 1 51 LYS HE2 H -16.910 -3.371 -0.189 1.00 . A A . 48 LYS HE2 1 1
6 7157 1 1 51 LYS HE3 H -16.668 -4.811 0.801 1.00 . A A . 48 LYS HE3 1 1
6 7158 1 1 51 LYS HG2 H -13.879 -4.092 -2.368 1.00 . A A . 48 LYS HG2 1 1
6 7159 1 1 51 LYS HG3 H -13.702 -3.174 -0.877 1.00 . A A . 48 LYS HG3 1 1
6 7160 1 1 51 LYS HZ1 H -14.719 -3.819 1.761 1.00 . A A . 48 LYS HZ1 1 1
6 7161 1 1 51 LYS HZ2 H -16.015 -2.755 1.926 1.00 . A A . 48 LYS HZ2 1 1
6 7162 1 1 51 LYS HZ3 H -14.837 -2.467 0.752 1.00 . A A . 48 LYS HZ3 1 1
6 7163 1 1 51 LYS N N -17.049 -3.727 -3.381 1.00 . A A . 48 LYS N 1 1
6 7164 1 1 51 LYS NZ N -15.380 -3.206 1.244 1.00 . A A . 48 LYS NZ 1 1
6 7165 1 1 51 LYS O O -14.898 -4.422 -4.839 1.00 . A A . 48 LYS O 1 1
6 7166 1 1 52 GLN C C -11.962 -2.833 -5.423 1.00 . A A . 49 GLN C 1 1
6 7167 1 1 52 GLN CA C -13.261 -2.563 -6.205 1.00 . A A . 49 GLN CA 1 1
6 7168 1 1 52 GLN CB C -13.062 -1.369 -7.183 1.00 . A A . 49 GLN CB 1 1
6 7169 1 1 52 GLN CD C -12.413 1.129 -7.479 1.00 . A A . 49 GLN CD 1 1
6 7170 1 1 52 GLN CG C -12.598 -0.051 -6.514 1.00 . A A . 49 GLN CG 1 1
6 7171 1 1 52 GLN H H -14.602 -1.335 -5.125 1.00 . A A . 49 GLN H 1 1
6 7172 1 1 52 GLN HA H -13.522 -3.454 -6.772 1.00 . A A . 49 GLN HA 1 1
6 7173 1 1 52 GLN HB2 H -12.324 -1.650 -7.930 1.00 . A A . 49 GLN HB2 1 1
6 7174 1 1 52 GLN HB3 H -14.001 -1.181 -7.688 1.00 . A A . 49 GLN HB3 1 1
6 7175 1 1 52 GLN HE21 H -11.878 -0.077 -8.974 1.00 . A A . 49 GLN HE21 1 1
6 7176 1 1 52 GLN HE22 H -11.910 1.609 -9.339 1.00 . A A . 49 GLN HE22 1 1
6 7177 1 1 52 GLN HG2 H -13.333 0.232 -5.769 1.00 . A A . 49 GLN HG2 1 1
6 7178 1 1 52 GLN HG3 H -11.652 -0.232 -6.016 1.00 . A A . 49 GLN HG3 1 1
6 7179 1 1 52 GLN N N -14.353 -2.266 -5.267 1.00 . A A . 49 GLN N 1 1
6 7180 1 1 52 GLN NE2 N -12.028 0.858 -8.721 1.00 . A A . 49 GLN NE2 1 1
6 7181 1 1 52 GLN O O -11.889 -2.591 -4.213 1.00 . A A . 49 GLN O 1 1
6 7182 1 1 52 GLN OE1 O -12.595 2.283 -7.096 1.00 . A A . 49 GLN OE1 1 1
6 7183 1 1 53 GLN C C -8.979 -1.989 -5.929 1.00 . A A . 50 GLN C 1 1
6 7184 1 1 53 GLN CA C -9.571 -3.371 -5.607 1.00 . A A . 50 GLN CA 1 1
6 7185 1 1 53 GLN CB C -8.732 -4.546 -6.208 1.00 . A A . 50 GLN CB 1 1
6 7186 1 1 53 GLN CD C -7.837 -3.676 -8.503 1.00 . A A . 50 GLN CD 1 1
6 7187 1 1 53 GLN CG C -8.733 -4.676 -7.758 1.00 . A A . 50 GLN CG 1 1
6 7188 1 1 53 GLN H H -11.146 -3.806 -6.973 1.00 . A A . 50 GLN H 1 1
6 7189 1 1 53 GLN HA H -9.606 -3.483 -4.524 1.00 . A A . 50 GLN HA 1 1
6 7190 1 1 53 GLN HB2 H -7.703 -4.437 -5.883 1.00 . A A . 50 GLN HB2 1 1
6 7191 1 1 53 GLN HB3 H -9.117 -5.475 -5.794 1.00 . A A . 50 GLN HB3 1 1
6 7192 1 1 53 GLN HE21 H -9.092 -3.641 -10.046 1.00 . A A . 50 GLN HE21 1 1
6 7193 1 1 53 GLN HE22 H -7.678 -2.660 -10.202 1.00 . A A . 50 GLN HE22 1 1
6 7194 1 1 53 GLN HG2 H -8.397 -5.669 -8.020 1.00 . A A . 50 GLN HG2 1 1
6 7195 1 1 53 GLN HG3 H -9.754 -4.554 -8.100 1.00 . A A . 50 GLN HG3 1 1
6 7196 1 1 53 GLN N N -10.957 -3.390 -6.108 1.00 . A A . 50 GLN N 1 1
6 7197 1 1 53 GLN NE2 N -8.243 -3.284 -9.703 1.00 . A A . 50 GLN NE2 1 1
6 7198 1 1 53 GLN O O -9.397 -1.344 -6.904 1.00 . A A . 50 GLN O 1 1
6 7199 1 1 53 GLN OE1 O -6.801 -3.243 -7.990 1.00 . A A . 50 GLN OE1 1 1
6 7200 1 1 54 VAL C C -5.938 -0.264 -5.020 1.00 . A A . 51 VAL C 1 1
6 7201 1 1 54 VAL CA C -7.443 -0.188 -5.293 1.00 . A A . 51 VAL CA 1 1
6 7202 1 1 54 VAL CB C -8.150 0.892 -4.385 1.00 . A A . 51 VAL CB 1 1
6 7203 1 1 54 VAL CG1 C -8.090 0.508 -2.889 1.00 . A A . 51 VAL CG1 1 1
6 7204 1 1 54 VAL CG2 C -7.596 2.322 -4.635 1.00 . A A . 51 VAL CG2 1 1
6 7205 1 1 54 VAL H H -7.772 -2.057 -4.338 1.00 . A A . 51 VAL H 1 1
6 7206 1 1 54 VAL HA H -7.581 0.107 -6.339 1.00 . A A . 51 VAL HA 1 1
6 7207 1 1 54 VAL HB H -9.200 0.900 -4.671 1.00 . A A . 51 VAL HB 1 1
6 7208 1 1 54 VAL HG11 H -8.548 -0.467 -2.737 1.00 . A A . 51 VAL HG11 1 1
6 7209 1 1 54 VAL HG12 H -8.625 1.241 -2.300 1.00 . A A . 51 VAL HG12 1 1
6 7210 1 1 54 VAL HG13 H -7.060 0.473 -2.555 1.00 . A A . 51 VAL HG13 1 1
6 7211 1 1 54 VAL HG21 H -7.726 2.592 -5.680 1.00 . A A . 51 VAL HG21 1 1
6 7212 1 1 54 VAL HG22 H -6.542 2.357 -4.389 1.00 . A A . 51 VAL HG22 1 1
6 7213 1 1 54 VAL HG23 H -8.127 3.038 -4.019 1.00 . A A . 51 VAL HG23 1 1
6 7214 1 1 54 VAL N N -8.056 -1.512 -5.101 1.00 . A A . 51 VAL N 1 1
6 7215 1 1 54 VAL O O -5.489 -1.033 -4.158 1.00 . A A . 51 VAL O 1 1
6 7216 1 1 55 LYS C C -3.278 2.094 -5.748 1.00 . A A . 52 LYS C 1 1
6 7217 1 1 55 LYS CA C -3.727 0.638 -5.611 1.00 . A A . 52 LYS CA 1 1
6 7218 1 1 55 LYS CB C -2.952 -0.279 -6.600 1.00 . A A . 52 LYS CB 1 1
6 7219 1 1 55 LYS CD C -2.404 -0.909 -9.044 1.00 . A A . 52 LYS CD 1 1
6 7220 1 1 55 LYS CE C -0.995 -0.313 -9.225 1.00 . A A . 52 LYS CE 1 1
6 7221 1 1 55 LYS CG C -3.301 -0.077 -8.093 1.00 . A A . 52 LYS CG 1 1
6 7222 1 1 55 LYS H H -5.603 1.052 -6.493 1.00 . A A . 52 LYS H 1 1
6 7223 1 1 55 LYS HA H -3.496 0.310 -4.597 1.00 . A A . 52 LYS HA 1 1
6 7224 1 1 55 LYS HB2 H -1.888 -0.106 -6.472 1.00 . A A . 52 LYS HB2 1 1
6 7225 1 1 55 LYS HB3 H -3.161 -1.312 -6.341 1.00 . A A . 52 LYS HB3 1 1
6 7226 1 1 55 LYS HD2 H -2.305 -1.912 -8.642 1.00 . A A . 52 LYS HD2 1 1
6 7227 1 1 55 LYS HD3 H -2.886 -0.967 -10.015 1.00 . A A . 52 LYS HD3 1 1
6 7228 1 1 55 LYS HE2 H -0.557 -0.133 -8.250 1.00 . A A . 52 LYS HE2 1 1
6 7229 1 1 55 LYS HE3 H -0.376 -1.022 -9.763 1.00 . A A . 52 LYS HE3 1 1
6 7230 1 1 55 LYS HG2 H -4.336 -0.371 -8.246 1.00 . A A . 52 LYS HG2 1 1
6 7231 1 1 55 LYS HG3 H -3.199 0.978 -8.339 1.00 . A A . 52 LYS HG3 1 1
6 7232 1 1 55 LYS HZ1 H -1.598 1.674 -9.474 1.00 . A A . 52 LYS HZ1 1 1
6 7233 1 1 55 LYS HZ2 H -1.447 0.818 -10.922 1.00 . A A . 52 LYS HZ2 1 1
6 7234 1 1 55 LYS HZ3 H -0.066 1.343 -10.102 1.00 . A A . 52 LYS HZ3 1 1
6 7235 1 1 55 LYS N N -5.174 0.530 -5.783 1.00 . A A . 52 LYS N 1 1
6 7236 1 1 55 LYS NZ N -1.028 0.969 -9.981 1.00 . A A . 52 LYS NZ 1 1
6 7237 1 1 55 LYS O O -3.779 2.849 -6.587 1.00 . A A . 52 LYS O 1 1
6 7238 1 1 56 LEU C C -0.191 3.507 -5.017 1.00 . A A . 53 LEU C 1 1
6 7239 1 1 56 LEU CA C -1.692 3.768 -4.826 1.00 . A A . 53 LEU CA 1 1
6 7240 1 1 56 LEU CB C -1.953 4.497 -3.470 1.00 . A A . 53 LEU CB 1 1
6 7241 1 1 56 LEU CD1 C -4.387 3.803 -2.867 1.00 . A A . 53 LEU CD1 1 1
6 7242 1 1 56 LEU CD2 C -3.429 5.979 -1.980 1.00 . A A . 53 LEU CD2 1 1
6 7243 1 1 56 LEU CG C -3.420 4.974 -3.153 1.00 . A A . 53 LEU CG 1 1
6 7244 1 1 56 LEU H H -2.081 1.793 -4.210 1.00 . A A . 53 LEU H 1 1
6 7245 1 1 56 LEU HA H -2.058 4.376 -5.648 1.00 . A A . 53 LEU HA 1 1
6 7246 1 1 56 LEU HB2 H -1.640 3.836 -2.664 1.00 . A A . 53 LEU HB2 1 1
6 7247 1 1 56 LEU HB3 H -1.307 5.372 -3.443 1.00 . A A . 53 LEU HB3 1 1
6 7248 1 1 56 LEU HD11 H -5.378 4.189 -2.666 1.00 . A A . 53 LEU HD11 1 1
6 7249 1 1 56 LEU HD12 H -4.042 3.238 -2.010 1.00 . A A . 53 LEU HD12 1 1
6 7250 1 1 56 LEU HD13 H -4.432 3.149 -3.730 1.00 . A A . 53 LEU HD13 1 1
6 7251 1 1 56 LEU HD21 H -2.790 6.821 -2.212 1.00 . A A . 53 LEU HD21 1 1
6 7252 1 1 56 LEU HD22 H -3.076 5.497 -1.077 1.00 . A A . 53 LEU HD22 1 1
6 7253 1 1 56 LEU HD23 H -4.439 6.341 -1.817 1.00 . A A . 53 LEU HD23 1 1
6 7254 1 1 56 LEU HG H -3.805 5.496 -4.019 1.00 . A A . 53 LEU HG 1 1
6 7255 1 1 56 LEU N N -2.355 2.465 -4.863 1.00 . A A . 53 LEU N 1 1
6 7256 1 1 56 LEU O O 0.287 2.431 -4.671 1.00 . A A . 53 LEU O 1 1
6 7257 1 1 57 THR C C 2.796 5.411 -5.076 1.00 . A A . 54 THR C 1 1
6 7258 1 1 57 THR CA C 2.020 4.280 -5.770 1.00 . A A . 54 THR CA 1 1
6 7259 1 1 57 THR CB C 2.411 4.166 -7.297 1.00 . A A . 54 THR CB 1 1
6 7260 1 1 57 THR CG2 C 3.347 2.974 -7.559 1.00 . A A . 54 THR CG2 1 1
6 7261 1 1 57 THR H H 0.129 5.279 -5.902 1.00 . A A . 54 THR H 1 1
6 7262 1 1 57 THR HA H 2.302 3.343 -5.282 1.00 . A A . 54 THR HA 1 1
6 7263 1 1 57 THR HB H 2.909 5.073 -7.621 1.00 . A A . 54 THR HB 1 1
6 7264 1 1 57 THR HG1 H 0.581 3.477 -7.612 1.00 . A A . 54 THR HG1 1 1
6 7265 1 1 57 THR HG21 H 3.596 2.932 -8.612 1.00 . A A . 54 THR HG21 1 1
6 7266 1 1 57 THR HG22 H 2.857 2.052 -7.269 1.00 . A A . 54 THR HG22 1 1
6 7267 1 1 57 THR HG23 H 4.258 3.089 -6.984 1.00 . A A . 54 THR HG23 1 1
6 7268 1 1 57 THR N N 0.558 4.459 -5.581 1.00 . A A . 54 THR N 1 1
6 7269 1 1 57 THR O O 2.508 6.594 -5.282 1.00 . A A . 54 THR O 1 1
6 7270 1 1 57 THR OG1 O 1.237 3.987 -8.105 1.00 . A A . 54 THR OG1 1 1
6 7271 1 1 58 PHE C C 6.064 5.620 -3.657 1.00 . A A . 55 PHE C 1 1
6 7272 1 1 58 PHE CA C 4.588 5.931 -3.429 1.00 . A A . 55 PHE CA 1 1
6 7273 1 1 58 PHE CB C 4.247 5.760 -1.927 1.00 . A A . 55 PHE CB 1 1
6 7274 1 1 58 PHE CD1 C 2.392 7.385 -1.285 1.00 . A A . 55 PHE CD1 1 1
6 7275 1 1 58 PHE CD2 C 1.835 5.066 -1.483 1.00 . A A . 55 PHE CD2 1 1
6 7276 1 1 58 PHE CE1 C 1.083 7.670 -0.941 1.00 . A A . 55 PHE CE1 1 1
6 7277 1 1 58 PHE CE2 C 0.531 5.354 -1.135 1.00 . A A . 55 PHE CE2 1 1
6 7278 1 1 58 PHE CG C 2.794 6.075 -1.561 1.00 . A A . 55 PHE CG 1 1
6 7279 1 1 58 PHE CZ C 0.153 6.654 -0.864 1.00 . A A . 55 PHE CZ 1 1
6 7280 1 1 58 PHE H H 3.978 4.067 -4.207 1.00 . A A . 55 PHE H 1 1
6 7281 1 1 58 PHE HA H 4.387 6.959 -3.732 1.00 . A A . 55 PHE HA 1 1
6 7282 1 1 58 PHE HB2 H 4.453 4.735 -1.631 1.00 . A A . 55 PHE HB2 1 1
6 7283 1 1 58 PHE HB3 H 4.886 6.417 -1.342 1.00 . A A . 55 PHE HB3 1 1
6 7284 1 1 58 PHE HD1 H 3.115 8.188 -1.340 1.00 . A A . 55 PHE HD1 1 1
6 7285 1 1 58 PHE HD2 H 2.120 4.042 -1.695 1.00 . A A . 55 PHE HD2 1 1
6 7286 1 1 58 PHE HE1 H 0.789 8.690 -0.729 1.00 . A A . 55 PHE HE1 1 1
6 7287 1 1 58 PHE HE2 H -0.202 4.555 -1.076 1.00 . A A . 55 PHE HE2 1 1
6 7288 1 1 58 PHE HZ H -0.873 6.876 -0.592 1.00 . A A . 55 PHE HZ 1 1
6 7289 1 1 58 PHE N N 3.776 5.024 -4.250 1.00 . A A . 55 PHE N 1 1
6 7290 1 1 58 PHE O O 6.417 4.486 -3.988 1.00 . A A . 55 PHE O 1 1
6 7291 1 1 59 GLU C C 9.030 5.533 -2.656 1.00 . A A . 56 GLU C 1 1
6 7292 1 1 59 GLU CA C 8.369 6.509 -3.653 1.00 . A A . 56 GLU CA 1 1
6 7293 1 1 59 GLU CB C 9.022 7.906 -3.559 1.00 . A A . 56 GLU CB 1 1
6 7294 1 1 59 GLU CD C 8.468 8.536 -5.992 1.00 . A A . 56 GLU CD 1 1
6 7295 1 1 59 GLU CG C 8.414 8.957 -4.516 1.00 . A A . 56 GLU CG 1 1
6 7296 1 1 59 GLU H H 6.558 7.471 -3.097 1.00 . A A . 56 GLU H 1 1
6 7297 1 1 59 GLU HA H 8.518 6.124 -4.659 1.00 . A A . 56 GLU HA 1 1
6 7298 1 1 59 GLU HB2 H 8.914 8.273 -2.543 1.00 . A A . 56 GLU HB2 1 1
6 7299 1 1 59 GLU HB3 H 10.082 7.817 -3.782 1.00 . A A . 56 GLU HB3 1 1
6 7300 1 1 59 GLU HG2 H 7.377 9.126 -4.230 1.00 . A A . 56 GLU HG2 1 1
6 7301 1 1 59 GLU HG3 H 8.956 9.891 -4.403 1.00 . A A . 56 GLU HG3 1 1
6 7302 1 1 59 GLU N N 6.918 6.623 -3.429 1.00 . A A . 56 GLU N 1 1
6 7303 1 1 59 GLU O O 10.029 4.877 -2.983 1.00 . A A . 56 GLU O 1 1
6 7304 1 1 59 GLU OE1 O 9.588 8.416 -6.534 1.00 . A A . 56 GLU OE1 1 1
6 7305 1 1 59 GLU OE2 O 7.402 8.311 -6.614 1.00 . A A . 56 GLU OE2 1 1
6 7306 1 1 60 THR C C 7.873 3.750 0.286 1.00 . A A . 57 THR C 1 1
6 7307 1 1 60 THR CA C 8.979 4.606 -0.355 1.00 . A A . 57 THR CA 1 1
6 7308 1 1 60 THR CB C 9.647 5.491 0.763 1.00 . A A . 57 THR CB 1 1
6 7309 1 1 60 THR CG2 C 10.910 6.225 0.264 1.00 . A A . 57 THR CG2 1 1
6 7310 1 1 60 THR H H 7.612 5.920 -1.291 1.00 . A A . 57 THR H 1 1
6 7311 1 1 60 THR HA H 9.734 3.936 -0.761 1.00 . A A . 57 THR HA 1 1
6 7312 1 1 60 THR HB H 9.936 4.843 1.593 1.00 . A A . 57 THR HB 1 1
6 7313 1 1 60 THR HG1 H 9.056 6.914 2.010 1.00 . A A . 57 THR HG1 1 1
6 7314 1 1 60 THR HG21 H 11.642 5.502 -0.079 1.00 . A A . 57 THR HG21 1 1
6 7315 1 1 60 THR HG22 H 11.336 6.811 1.071 1.00 . A A . 57 THR HG22 1 1
6 7316 1 1 60 THR HG23 H 10.651 6.883 -0.556 1.00 . A A . 57 THR HG23 1 1
6 7317 1 1 60 THR N N 8.443 5.430 -1.449 1.00 . A A . 57 THR N 1 1
6 7318 1 1 60 THR O O 6.672 4.037 0.145 1.00 . A A . 57 THR O 1 1
6 7319 1 1 60 THR OG1 O 8.690 6.451 1.248 1.00 . A A . 57 THR OG1 1 1
6 7320 1 1 61 GLN C C 6.786 2.751 2.944 1.00 . A A . 58 GLN C 1 1
6 7321 1 1 61 GLN CA C 7.493 1.880 1.906 1.00 . A A . 58 GLN CA 1 1
6 7322 1 1 61 GLN CB C 8.396 0.865 2.642 1.00 . A A . 58 GLN CB 1 1
6 7323 1 1 61 GLN CD C 8.652 -0.863 4.488 1.00 . A A . 58 GLN CD 1 1
6 7324 1 1 61 GLN CG C 7.685 0.015 3.716 1.00 . A A . 58 GLN CG 1 1
6 7325 1 1 61 GLN H H 9.255 2.427 0.870 1.00 . A A . 58 GLN H 1 1
6 7326 1 1 61 GLN HA H 6.759 1.348 1.312 1.00 . A A . 58 GLN HA 1 1
6 7327 1 1 61 GLN HB2 H 8.829 0.193 1.907 1.00 . A A . 58 GLN HB2 1 1
6 7328 1 1 61 GLN HB3 H 9.206 1.412 3.124 1.00 . A A . 58 GLN HB3 1 1
6 7329 1 1 61 GLN HE21 H 8.517 -2.226 3.082 1.00 . A A . 58 GLN HE21 1 1
6 7330 1 1 61 GLN HE22 H 9.551 -2.611 4.405 1.00 . A A . 58 GLN HE22 1 1
6 7331 1 1 61 GLN HG2 H 7.191 0.676 4.420 1.00 . A A . 58 GLN HG2 1 1
6 7332 1 1 61 GLN HG3 H 6.937 -0.616 3.241 1.00 . A A . 58 GLN HG3 1 1
6 7333 1 1 61 GLN N N 8.324 2.700 1.000 1.00 . A A . 58 GLN N 1 1
6 7334 1 1 61 GLN NE2 N 8.937 -2.015 3.937 1.00 . A A . 58 GLN NE2 1 1
6 7335 1 1 61 GLN O O 5.580 2.637 3.154 1.00 . A A . 58 GLN O 1 1
6 7336 1 1 61 GLN OE1 O 9.177 -0.483 5.533 1.00 . A A . 58 GLN OE1 1 1
6 7337 1 1 62 GLU C C 5.914 5.311 4.342 1.00 . A A . 59 GLU C 1 1
6 7338 1 1 62 GLU CA C 7.225 4.554 4.632 1.00 . A A . 59 GLU CA 1 1
6 7339 1 1 62 GLU CB C 8.372 5.577 4.847 1.00 . A A . 59 GLU CB 1 1
6 7340 1 1 62 GLU CD C 10.863 5.994 5.263 1.00 . A A . 59 GLU CD 1 1
6 7341 1 1 62 GLU CG C 9.737 4.951 5.166 1.00 . A A . 59 GLU CG 1 1
6 7342 1 1 62 GLU H H 8.548 3.590 3.306 1.00 . A A . 59 GLU H 1 1
6 7343 1 1 62 GLU HA H 7.101 3.971 5.543 1.00 . A A . 59 GLU HA 1 1
6 7344 1 1 62 GLU HB2 H 8.476 6.174 3.944 1.00 . A A . 59 GLU HB2 1 1
6 7345 1 1 62 GLU HB3 H 8.105 6.240 5.666 1.00 . A A . 59 GLU HB3 1 1
6 7346 1 1 62 GLU HG2 H 9.658 4.419 6.109 1.00 . A A . 59 GLU HG2 1 1
6 7347 1 1 62 GLU HG3 H 9.984 4.239 4.383 1.00 . A A . 59 GLU HG3 1 1
6 7348 1 1 62 GLU N N 7.604 3.616 3.563 1.00 . A A . 59 GLU N 1 1
6 7349 1 1 62 GLU O O 5.058 5.405 5.212 1.00 . A A . 59 GLU O 1 1
6 7350 1 1 62 GLU OE1 O 11.410 6.392 4.212 1.00 . A A . 59 GLU OE1 1 1
6 7351 1 1 62 GLU OE2 O 11.184 6.446 6.381 1.00 . A A . 59 GLU OE2 1 1
6 7352 1 1 63 GLN C C 3.329 5.731 2.554 1.00 . A A . 60 GLN C 1 1
6 7353 1 1 63 GLN CA C 4.587 6.618 2.695 1.00 . A A . 60 GLN CA 1 1
6 7354 1 1 63 GLN CB C 4.866 7.332 1.352 1.00 . A A . 60 GLN CB 1 1
6 7355 1 1 63 GLN CD C 6.294 8.922 -0.004 1.00 . A A . 60 GLN CD 1 1
6 7356 1 1 63 GLN CG C 5.985 8.383 1.388 1.00 . A A . 60 GLN CG 1 1
6 7357 1 1 63 GLN H H 6.474 5.652 2.446 1.00 . A A . 60 GLN H 1 1
6 7358 1 1 63 GLN HA H 4.396 7.369 3.455 1.00 . A A . 60 GLN HA 1 1
6 7359 1 1 63 GLN HB2 H 5.133 6.582 0.611 1.00 . A A . 60 GLN HB2 1 1
6 7360 1 1 63 GLN HB3 H 3.953 7.826 1.021 1.00 . A A . 60 GLN HB3 1 1
6 7361 1 1 63 GLN HE21 H 7.633 7.485 -0.288 1.00 . A A . 60 GLN HE21 1 1
6 7362 1 1 63 GLN HE22 H 7.424 8.598 -1.593 1.00 . A A . 60 GLN HE22 1 1
6 7363 1 1 63 GLN HG2 H 5.680 9.206 2.026 1.00 . A A . 60 GLN HG2 1 1
6 7364 1 1 63 GLN HG3 H 6.884 7.934 1.800 1.00 . A A . 60 GLN HG3 1 1
6 7365 1 1 63 GLN N N 5.775 5.836 3.112 1.00 . A A . 60 GLN N 1 1
6 7366 1 1 63 GLN NE2 N 7.205 8.267 -0.702 1.00 . A A . 60 GLN NE2 1 1
6 7367 1 1 63 GLN O O 2.216 6.173 2.858 1.00 . A A . 60 GLN O 1 1
6 7368 1 1 63 GLN OE1 O 5.715 9.911 -0.458 1.00 . A A . 60 GLN OE1 1 1
6 7369 1 1 64 ALA C C 1.840 2.929 3.115 1.00 . A A . 61 ALA C 1 1
6 7370 1 1 64 ALA CA C 2.391 3.550 1.826 1.00 . A A . 61 ALA CA 1 1
6 7371 1 1 64 ALA CB C 2.881 2.464 0.855 1.00 . A A . 61 ALA CB 1 1
6 7372 1 1 64 ALA H H 4.411 4.100 2.028 1.00 . A A . 61 ALA H 1 1
6 7373 1 1 64 ALA HA H 1.602 4.114 1.334 1.00 . A A . 61 ALA HA 1 1
6 7374 1 1 64 ALA HB1 H 3.238 2.925 -0.055 1.00 . A A . 61 ALA HB1 1 1
6 7375 1 1 64 ALA HB2 H 2.068 1.792 0.617 1.00 . A A . 61 ALA HB2 1 1
6 7376 1 1 64 ALA HB3 H 3.688 1.899 1.310 1.00 . A A . 61 ALA HB3 1 1
6 7377 1 1 64 ALA N N 3.510 4.469 2.124 1.00 . A A . 61 ALA N 1 1
6 7378 1 1 64 ALA O O 0.624 2.750 3.275 1.00 . A A . 61 ALA O 1 1
6 7379 1 1 65 GLU C C 1.799 3.220 6.220 1.00 . A A . 62 GLU C 1 1
6 7380 1 1 65 GLU CA C 2.409 2.107 5.361 1.00 . A A . 62 GLU CA 1 1
6 7381 1 1 65 GLU CB C 3.630 1.453 6.061 1.00 . A A . 62 GLU CB 1 1
6 7382 1 1 65 GLU CD C 5.890 1.736 7.241 1.00 . A A . 62 GLU CD 1 1
6 7383 1 1 65 GLU CG C 4.762 2.412 6.456 1.00 . A A . 62 GLU CG 1 1
6 7384 1 1 65 GLU H H 3.701 2.666 3.783 1.00 . A A . 62 GLU H 1 1
6 7385 1 1 65 GLU HA H 1.649 1.343 5.216 1.00 . A A . 62 GLU HA 1 1
6 7386 1 1 65 GLU HB2 H 3.286 0.957 6.960 1.00 . A A . 62 GLU HB2 1 1
6 7387 1 1 65 GLU HB3 H 4.040 0.700 5.395 1.00 . A A . 62 GLU HB3 1 1
6 7388 1 1 65 GLU HG2 H 5.165 2.847 5.550 1.00 . A A . 62 GLU HG2 1 1
6 7389 1 1 65 GLU HG3 H 4.344 3.209 7.066 1.00 . A A . 62 GLU HG3 1 1
6 7390 1 1 65 GLU N N 2.762 2.621 4.035 1.00 . A A . 62 GLU N 1 1
6 7391 1 1 65 GLU O O 0.845 2.974 6.943 1.00 . A A . 62 GLU O 1 1
6 7392 1 1 65 GLU OE1 O 5.654 1.326 8.399 1.00 . A A . 62 GLU OE1 1 1
6 7393 1 1 65 GLU OE2 O 7.015 1.607 6.713 1.00 . A A . 62 GLU OE2 1 1
6 7394 1 1 66 ALA C C 0.391 5.950 6.408 1.00 . A A . 63 ALA C 1 1
6 7395 1 1 66 ALA CA C 1.833 5.638 6.821 1.00 . A A . 63 ALA CA 1 1
6 7396 1 1 66 ALA CB C 2.719 6.859 6.558 1.00 . A A . 63 ALA CB 1 1
6 7397 1 1 66 ALA H H 3.196 4.544 5.617 1.00 . A A . 63 ALA H 1 1
6 7398 1 1 66 ALA HA H 1.857 5.427 7.889 1.00 . A A . 63 ALA HA 1 1
6 7399 1 1 66 ALA HB1 H 3.737 6.643 6.859 1.00 . A A . 63 ALA HB1 1 1
6 7400 1 1 66 ALA HB2 H 2.355 7.709 7.128 1.00 . A A . 63 ALA HB2 1 1
6 7401 1 1 66 ALA HB3 H 2.705 7.102 5.505 1.00 . A A . 63 ALA HB3 1 1
6 7402 1 1 66 ALA N N 2.365 4.444 6.128 1.00 . A A . 63 ALA N 1 1
6 7403 1 1 66 ALA O O -0.391 6.447 7.220 1.00 . A A . 63 ALA O 1 1
6 7404 1 1 67 TYR C C -2.254 4.883 5.337 1.00 . A A . 64 TYR C 1 1
6 7405 1 1 67 TYR CA C -1.302 5.834 4.601 1.00 . A A . 64 TYR CA 1 1
6 7406 1 1 67 TYR CB C -1.329 5.567 3.070 1.00 . A A . 64 TYR CB 1 1
6 7407 1 1 67 TYR CD1 C -3.034 7.098 1.920 1.00 . A A . 64 TYR CD1 1 1
6 7408 1 1 67 TYR CD2 C -3.632 4.800 2.204 1.00 . A A . 64 TYR CD2 1 1
6 7409 1 1 67 TYR CE1 C -4.249 7.334 1.299 1.00 . A A . 64 TYR CE1 1 1
6 7410 1 1 67 TYR CE2 C -4.841 5.032 1.580 1.00 . A A . 64 TYR CE2 1 1
6 7411 1 1 67 TYR CG C -2.691 5.827 2.388 1.00 . A A . 64 TYR CG 1 1
6 7412 1 1 67 TYR CZ C -5.147 6.295 1.131 1.00 . A A . 64 TYR CZ 1 1
6 7413 1 1 67 TYR H H 0.753 5.306 4.532 1.00 . A A . 64 TYR H 1 1
6 7414 1 1 67 TYR HA H -1.611 6.860 4.789 1.00 . A A . 64 TYR HA 1 1
6 7415 1 1 67 TYR HB2 H -0.595 6.210 2.591 1.00 . A A . 64 TYR HB2 1 1
6 7416 1 1 67 TYR HB3 H -1.050 4.536 2.883 1.00 . A A . 64 TYR HB3 1 1
6 7417 1 1 67 TYR HD1 H -2.332 7.916 2.052 1.00 . A A . 64 TYR HD1 1 1
6 7418 1 1 67 TYR HD2 H -3.400 3.801 2.554 1.00 . A A . 64 TYR HD2 1 1
6 7419 1 1 67 TYR HE1 H -4.484 8.332 0.943 1.00 . A A . 64 TYR HE1 1 1
6 7420 1 1 67 TYR HE2 H -5.547 4.219 1.450 1.00 . A A . 64 TYR HE2 1 1
6 7421 1 1 67 TYR HH H -6.206 7.010 -0.314 1.00 . A A . 64 TYR HH 1 1
6 7422 1 1 67 TYR N N 0.059 5.664 5.129 1.00 . A A . 64 TYR N 1 1
6 7423 1 1 67 TYR O O -3.252 5.319 5.923 1.00 . A A . 64 TYR O 1 1
6 7424 1 1 67 TYR OH O -6.354 6.523 0.503 1.00 . A A . 64 TYR OH 1 1
6 7425 1 1 68 ALA C C -2.868 2.776 7.465 1.00 . A A . 65 ALA C 1 1
6 7426 1 1 68 ALA CA C -2.673 2.499 5.950 1.00 . A A . 65 ALA CA 1 1
6 7427 1 1 68 ALA CB C -1.949 1.154 5.730 1.00 . A A . 65 ALA CB 1 1
6 7428 1 1 68 ALA H H -1.134 3.330 4.754 1.00 . A A . 65 ALA H 1 1
6 7429 1 1 68 ALA HA H -3.645 2.432 5.470 1.00 . A A . 65 ALA HA 1 1
6 7430 1 1 68 ALA HB1 H -1.844 0.964 4.668 1.00 . A A . 65 ALA HB1 1 1
6 7431 1 1 68 ALA HB2 H -2.523 0.351 6.180 1.00 . A A . 65 ALA HB2 1 1
6 7432 1 1 68 ALA HB3 H -0.965 1.189 6.184 1.00 . A A . 65 ALA HB3 1 1
6 7433 1 1 68 ALA N N -1.927 3.577 5.278 1.00 . A A . 65 ALA N 1 1
6 7434 1 1 68 ALA O O -3.973 2.652 7.976 1.00 . A A . 65 ALA O 1 1
6 7435 1 1 69 GLN C C -2.754 4.674 9.899 1.00 . A A . 66 GLN C 1 1
6 7436 1 1 69 GLN CA C -1.780 3.522 9.597 1.00 . A A . 66 GLN CA 1 1
6 7437 1 1 69 GLN CB C -0.347 3.905 10.079 1.00 . A A . 66 GLN CB 1 1
6 7438 1 1 69 GLN CD C 2.066 3.143 10.524 1.00 . A A . 66 GLN CD 1 1
6 7439 1 1 69 GLN CG C 0.651 2.740 10.100 1.00 . A A . 66 GLN CG 1 1
6 7440 1 1 69 GLN H H -0.958 3.287 7.667 1.00 . A A . 66 GLN H 1 1
6 7441 1 1 69 GLN HA H -2.105 2.639 10.139 1.00 . A A . 66 GLN HA 1 1
6 7442 1 1 69 GLN HB2 H 0.046 4.676 9.422 1.00 . A A . 66 GLN HB2 1 1
6 7443 1 1 69 GLN HB3 H -0.406 4.314 11.086 1.00 . A A . 66 GLN HB3 1 1
6 7444 1 1 69 GLN HE21 H 2.596 3.491 8.641 1.00 . A A . 66 GLN HE21 1 1
6 7445 1 1 69 GLN HE22 H 3.822 3.753 9.829 1.00 . A A . 66 GLN HE22 1 1
6 7446 1 1 69 GLN HG2 H 0.289 1.985 10.792 1.00 . A A . 66 GLN HG2 1 1
6 7447 1 1 69 GLN HG3 H 0.697 2.301 9.110 1.00 . A A . 66 GLN HG3 1 1
6 7448 1 1 69 GLN N N -1.783 3.188 8.149 1.00 . A A . 66 GLN N 1 1
6 7449 1 1 69 GLN NE2 N 2.911 3.503 9.568 1.00 . A A . 66 GLN NE2 1 1
6 7450 1 1 69 GLN O O -3.546 4.590 10.843 1.00 . A A . 66 GLN O 1 1
6 7451 1 1 69 GLN OE1 O 2.395 3.127 11.708 1.00 . A A . 66 GLN OE1 1 1
6 7452 1 1 70 ARG C C -5.035 6.549 9.037 1.00 . A A . 67 ARG C 1 1
6 7453 1 1 70 ARG CA C -3.548 6.936 9.181 1.00 . A A . 67 ARG CA 1 1
6 7454 1 1 70 ARG CB C -3.134 7.938 8.069 1.00 . A A . 67 ARG CB 1 1
6 7455 1 1 70 ARG CD C -3.606 10.092 6.762 1.00 . A A . 67 ARG CD 1 1
6 7456 1 1 70 ARG CG C -4.019 9.201 7.946 1.00 . A A . 67 ARG CG 1 1
6 7457 1 1 70 ARG CZ C -4.728 11.838 5.359 1.00 . A A . 67 ARG CZ 1 1
6 7458 1 1 70 ARG H H -1.994 5.742 8.387 1.00 . A A . 67 ARG H 1 1
6 7459 1 1 70 ARG HA H -3.392 7.399 10.150 1.00 . A A . 67 ARG HA 1 1
6 7460 1 1 70 ARG HB2 H -2.112 8.258 8.256 1.00 . A A . 67 ARG HB2 1 1
6 7461 1 1 70 ARG HB3 H -3.153 7.418 7.113 1.00 . A A . 67 ARG HB3 1 1
6 7462 1 1 70 ARG HD2 H -2.614 10.490 6.952 1.00 . A A . 67 ARG HD2 1 1
6 7463 1 1 70 ARG HD3 H -3.573 9.484 5.862 1.00 . A A . 67 ARG HD3 1 1
6 7464 1 1 70 ARG HE H -5.036 11.544 7.320 1.00 . A A . 67 ARG HE 1 1
6 7465 1 1 70 ARG HG2 H -5.048 8.893 7.804 1.00 . A A . 67 ARG HG2 1 1
6 7466 1 1 70 ARG HG3 H -3.944 9.773 8.864 1.00 . A A . 67 ARG HG3 1 1
6 7467 1 1 70 ARG HH11 H -3.420 10.700 4.300 1.00 . A A . 67 ARG HH11 1 1
6 7468 1 1 70 ARG HH12 H -4.243 11.923 3.387 1.00 . A A . 67 ARG HH12 1 1
6 7469 1 1 70 ARG HH21 H -6.098 13.134 6.088 1.00 . A A . 67 ARG HH21 1 1
6 7470 1 1 70 ARG HH22 H -5.764 13.287 4.395 1.00 . A A . 67 ARG HH22 1 1
6 7471 1 1 70 ARG N N -2.675 5.749 9.091 1.00 . A A . 67 ARG N 1 1
6 7472 1 1 70 ARG NE N -4.530 11.224 6.540 1.00 . A A . 67 ARG NE 1 1
6 7473 1 1 70 ARG NH1 N -4.076 11.456 4.259 1.00 . A A . 67 ARG NH1 1 1
6 7474 1 1 70 ARG NH2 N -5.595 12.834 5.275 1.00 . A A . 67 ARG NH2 1 1
6 7475 1 1 70 ARG O O -5.910 7.119 9.707 1.00 . A A . 67 ARG O 1 1
6 7476 1 1 71 LYS C C -7.099 4.049 9.024 1.00 . A A . 68 LYS C 1 1
6 7477 1 1 71 LYS CA C -6.664 5.044 7.921 1.00 . A A . 68 LYS CA 1 1
6 7478 1 1 71 LYS CB C -6.704 4.344 6.539 1.00 . A A . 68 LYS CB 1 1
6 7479 1 1 71 LYS CD C -7.602 6.263 5.068 1.00 . A A . 68 LYS CD 1 1
6 7480 1 1 71 LYS CE C -7.412 7.060 3.766 1.00 . A A . 68 LYS CE 1 1
6 7481 1 1 71 LYS CG C -6.453 5.257 5.315 1.00 . A A . 68 LYS CG 1 1
6 7482 1 1 71 LYS H H -4.562 5.093 7.727 1.00 . A A . 68 LYS H 1 1
6 7483 1 1 71 LYS HA H -7.353 5.883 7.908 1.00 . A A . 68 LYS HA 1 1
6 7484 1 1 71 LYS HB2 H -5.950 3.558 6.528 1.00 . A A . 68 LYS HB2 1 1
6 7485 1 1 71 LYS HB3 H -7.677 3.876 6.415 1.00 . A A . 68 LYS HB3 1 1
6 7486 1 1 71 LYS HD2 H -8.536 5.717 5.002 1.00 . A A . 68 LYS HD2 1 1
6 7487 1 1 71 LYS HD3 H -7.655 6.957 5.902 1.00 . A A . 68 LYS HD3 1 1
6 7488 1 1 71 LYS HE2 H -6.532 7.685 3.849 1.00 . A A . 68 LYS HE2 1 1
6 7489 1 1 71 LYS HE3 H -7.280 6.370 2.940 1.00 . A A . 68 LYS HE3 1 1
6 7490 1 1 71 LYS HG2 H -5.529 5.808 5.470 1.00 . A A . 68 LYS HG2 1 1
6 7491 1 1 71 LYS HG3 H -6.341 4.629 4.435 1.00 . A A . 68 LYS HG3 1 1
6 7492 1 1 71 LYS HZ1 H -9.440 7.359 3.457 1.00 . A A . 68 LYS HZ1 1 1
6 7493 1 1 71 LYS HZ2 H -8.448 8.380 2.549 1.00 . A A . 68 LYS HZ2 1 1
6 7494 1 1 71 LYS HZ3 H -8.660 8.664 4.199 1.00 . A A . 68 LYS HZ3 1 1
6 7495 1 1 71 LYS N N -5.307 5.553 8.175 1.00 . A A . 68 LYS N 1 1
6 7496 1 1 71 LYS NZ N -8.571 7.925 3.473 1.00 . A A . 68 LYS NZ 1 1
6 7497 1 1 71 LYS O O -8.298 3.886 9.283 1.00 . A A . 68 LYS O 1 1
6 7498 1 1 72 GLY C C -6.173 0.923 9.966 1.00 . A A . 69 GLY C 1 1
6 7499 1 1 72 GLY CA C -6.352 2.300 10.619 1.00 . A A . 69 GLY CA 1 1
6 7500 1 1 72 GLY H H -5.178 3.677 9.536 1.00 . A A . 69 GLY H 1 1
6 7501 1 1 72 GLY HA2 H -5.645 2.390 11.432 1.00 . A A . 69 GLY HA2 1 1
6 7502 1 1 72 GLY HA3 H -7.355 2.368 11.025 1.00 . A A . 69 GLY HA3 1 1
6 7503 1 1 72 GLY N N -6.107 3.405 9.679 1.00 . A A . 69 GLY N 1 1
6 7504 1 1 72 GLY O O -6.266 -0.107 10.647 1.00 . A A . 69 GLY O 1 1
6 7505 1 1 73 ILE C C -4.572 -1.136 8.298 1.00 . A A . 70 ILE C 1 1
6 7506 1 1 73 ILE CA C -5.804 -0.302 7.829 1.00 . A A . 70 ILE CA 1 1
6 7507 1 1 73 ILE CB C -5.710 0.033 6.289 1.00 . A A . 70 ILE CB 1 1
6 7508 1 1 73 ILE CD1 C -6.977 1.215 4.337 1.00 . A A . 70 ILE CD1 1 1
6 7509 1 1 73 ILE CG1 C -7.001 0.771 5.801 1.00 . A A . 70 ILE CG1 1 1
6 7510 1 1 73 ILE CG2 C -5.468 -1.242 5.447 1.00 . A A . 70 ILE CG2 1 1
6 7511 1 1 73 ILE H H -5.920 1.813 8.220 1.00 . A A . 70 ILE H 1 1
6 7512 1 1 73 ILE HA H -6.705 -0.893 7.987 1.00 . A A . 70 ILE HA 1 1
6 7513 1 1 73 ILE HB H -4.854 0.691 6.144 1.00 . A A . 70 ILE HB 1 1
6 7514 1 1 73 ILE HD11 H -6.873 0.351 3.695 1.00 . A A . 70 ILE HD11 1 1
6 7515 1 1 73 ILE HD12 H -6.147 1.887 4.171 1.00 . A A . 70 ILE HD12 1 1
6 7516 1 1 73 ILE HD13 H -7.899 1.725 4.098 1.00 . A A . 70 ILE HD13 1 1
6 7517 1 1 73 ILE HG12 H -7.851 0.112 5.922 1.00 . A A . 70 ILE HG12 1 1
6 7518 1 1 73 ILE HG13 H -7.160 1.657 6.410 1.00 . A A . 70 ILE HG13 1 1
6 7519 1 1 73 ILE HG21 H -5.403 -0.982 4.398 1.00 . A A . 70 ILE HG21 1 1
6 7520 1 1 73 ILE HG22 H -6.287 -1.935 5.589 1.00 . A A . 70 ILE HG22 1 1
6 7521 1 1 73 ILE HG23 H -4.544 -1.720 5.753 1.00 . A A . 70 ILE HG23 1 1
6 7522 1 1 73 ILE N N -5.941 0.927 8.633 1.00 . A A . 70 ILE N 1 1
6 7523 1 1 73 ILE O O -3.415 -0.703 8.177 1.00 . A A . 70 ILE O 1 1
6 7524 1 1 74 GLU C C -3.096 -3.681 7.940 1.00 . A A . 71 GLU C 1 1
6 7525 1 1 74 GLU CA C -3.873 -3.320 9.228 1.00 . A A . 71 GLU CA 1 1
6 7526 1 1 74 GLU CB C -4.486 -4.606 9.850 1.00 . A A . 71 GLU CB 1 1
6 7527 1 1 74 GLU CD C -7.068 -4.734 9.779 1.00 . A A . 71 GLU CD 1 1
6 7528 1 1 74 GLU CG C -5.742 -5.190 9.141 1.00 . A A . 71 GLU CG 1 1
6 7529 1 1 74 GLU H H -5.848 -2.482 9.087 1.00 . A A . 71 GLU H 1 1
6 7530 1 1 74 GLU HA H -3.180 -2.876 9.942 1.00 . A A . 71 GLU HA 1 1
6 7531 1 1 74 GLU HB2 H -3.719 -5.375 9.844 1.00 . A A . 71 GLU HB2 1 1
6 7532 1 1 74 GLU HB3 H -4.740 -4.395 10.884 1.00 . A A . 71 GLU HB3 1 1
6 7533 1 1 74 GLU HG2 H -5.733 -4.892 8.093 1.00 . A A . 71 GLU HG2 1 1
6 7534 1 1 74 GLU HG3 H -5.694 -6.277 9.181 1.00 . A A . 71 GLU HG3 1 1
6 7535 1 1 74 GLU N N -4.903 -2.294 8.911 1.00 . A A . 71 GLU N 1 1
6 7536 1 1 74 GLU O O -3.709 -3.816 6.886 1.00 . A A . 71 GLU O 1 1
6 7537 1 1 74 GLU OE1 O -7.524 -5.387 10.740 1.00 . A A . 71 GLU OE1 1 1
6 7538 1 1 74 GLU OE2 O -7.649 -3.720 9.344 1.00 . A A . 71 GLU OE2 1 1
6 7539 1 1 75 TYR C C 0.282 -4.887 7.016 1.00 . A A . 72 TYR C 1 1
6 7540 1 1 75 TYR CA C -0.936 -3.983 6.791 1.00 . A A . 72 TYR CA 1 1
6 7541 1 1 75 TYR CB C -0.479 -2.573 6.325 1.00 . A A . 72 TYR CB 1 1
6 7542 1 1 75 TYR CD1 C 0.086 -1.123 8.359 1.00 . A A . 72 TYR CD1 1 1
6 7543 1 1 75 TYR CD2 C 1.906 -1.974 7.074 1.00 . A A . 72 TYR CD2 1 1
6 7544 1 1 75 TYR CE1 C 0.985 -0.507 9.207 1.00 . A A . 72 TYR CE1 1 1
6 7545 1 1 75 TYR CE2 C 2.801 -1.359 7.921 1.00 . A A . 72 TYR CE2 1 1
6 7546 1 1 75 TYR CG C 0.520 -1.869 7.269 1.00 . A A . 72 TYR CG 1 1
6 7547 1 1 75 TYR CZ C 2.340 -0.627 8.985 1.00 . A A . 72 TYR CZ 1 1
6 7548 1 1 75 TYR H H -1.301 -3.840 8.872 1.00 . A A . 72 TYR H 1 1
6 7549 1 1 75 TYR HA H -1.552 -4.428 6.008 1.00 . A A . 72 TYR HA 1 1
6 7550 1 1 75 TYR HB2 H -0.019 -2.657 5.345 1.00 . A A . 72 TYR HB2 1 1
6 7551 1 1 75 TYR HB3 H -1.353 -1.935 6.229 1.00 . A A . 72 TYR HB3 1 1
6 7552 1 1 75 TYR HD1 H -0.977 -1.022 8.538 1.00 . A A . 72 TYR HD1 1 1
6 7553 1 1 75 TYR HD2 H 2.277 -2.551 6.237 1.00 . A A . 72 TYR HD2 1 1
6 7554 1 1 75 TYR HE1 H 0.621 0.066 10.051 1.00 . A A . 72 TYR HE1 1 1
6 7555 1 1 75 TYR HE2 H 3.867 -1.456 7.744 1.00 . A A . 72 TYR HE2 1 1
6 7556 1 1 75 TYR HH H 3.865 0.527 9.294 1.00 . A A . 72 TYR HH 1 1
6 7557 1 1 75 TYR N N -1.760 -3.849 8.008 1.00 . A A . 72 TYR N 1 1
6 7558 1 1 75 TYR O O 0.786 -4.999 8.143 1.00 . A A . 72 TYR O 1 1
6 7559 1 1 75 TYR OH O 3.240 0.005 9.824 1.00 . A A . 72 TYR OH 1 1
6 7560 1 1 76 ARG C C 2.902 -5.741 4.796 1.00 . A A . 73 ARG C 1 1
6 7561 1 1 76 ARG CA C 1.990 -6.320 5.908 1.00 . A A . 73 ARG CA 1 1
6 7562 1 1 76 ARG CB C 1.677 -7.836 5.692 1.00 . A A . 73 ARG CB 1 1
6 7563 1 1 76 ARG CD C 3.996 -8.934 5.247 1.00 . A A . 73 ARG CD 1 1
6 7564 1 1 76 ARG CG C 2.776 -8.823 6.179 1.00 . A A . 73 ARG CG 1 1
6 7565 1 1 76 ARG CZ C 6.021 -10.420 5.184 1.00 . A A . 73 ARG CZ 1 1
6 7566 1 1 76 ARG H H 0.201 -5.504 5.110 1.00 . A A . 73 ARG H 1 1
6 7567 1 1 76 ARG HA H 2.489 -6.196 6.869 1.00 . A A . 73 ARG HA 1 1
6 7568 1 1 76 ARG HB2 H 0.767 -8.075 6.233 1.00 . A A . 73 ARG HB2 1 1
6 7569 1 1 76 ARG HB3 H 1.498 -8.015 4.636 1.00 . A A . 73 ARG HB3 1 1
6 7570 1 1 76 ARG HD2 H 3.685 -9.401 4.318 1.00 . A A . 73 ARG HD2 1 1
6 7571 1 1 76 ARG HD3 H 4.371 -7.942 5.033 1.00 . A A . 73 ARG HD3 1 1
6 7572 1 1 76 ARG HE H 5.137 -9.719 6.836 1.00 . A A . 73 ARG HE 1 1
6 7573 1 1 76 ARG HG2 H 3.123 -8.502 7.154 1.00 . A A . 73 ARG HG2 1 1
6 7574 1 1 76 ARG HG3 H 2.332 -9.809 6.281 1.00 . A A . 73 ARG HG3 1 1
6 7575 1 1 76 ARG HH11 H 5.228 -10.107 3.343 1.00 . A A . 73 ARG HH11 1 1
6 7576 1 1 76 ARG HH12 H 6.674 -11.064 3.371 1.00 . A A . 73 ARG HH12 1 1
6 7577 1 1 76 ARG HH21 H 7.027 -10.958 6.859 1.00 . A A . 73 ARG HH21 1 1
6 7578 1 1 76 ARG HH22 H 7.696 -11.547 5.372 1.00 . A A . 73 ARG HH22 1 1
6 7579 1 1 76 ARG N N 0.735 -5.549 5.937 1.00 . A A . 73 ARG N 1 1
6 7580 1 1 76 ARG NE N 5.086 -9.729 5.855 1.00 . A A . 73 ARG NE 1 1
6 7581 1 1 76 ARG NH1 N 5.973 -10.537 3.859 1.00 . A A . 73 ARG NH1 1 1
6 7582 1 1 76 ARG NH2 N 6.991 -11.023 5.857 1.00 . A A . 73 ARG NH2 1 1
6 7583 1 1 76 ARG O O 2.474 -5.603 3.645 1.00 . A A . 73 ARG O 1 1
6 7584 1 1 77 VAL C C 6.066 -6.027 3.732 1.00 . A A . 74 VAL C 1 1
6 7585 1 1 77 VAL CA C 5.170 -4.866 4.231 1.00 . A A . 74 VAL CA 1 1
6 7586 1 1 77 VAL CB C 6.053 -3.729 4.876 1.00 . A A . 74 VAL CB 1 1
6 7587 1 1 77 VAL CG1 C 5.181 -2.517 5.288 1.00 . A A . 74 VAL CG1 1 1
6 7588 1 1 77 VAL CG2 C 6.878 -4.248 6.082 1.00 . A A . 74 VAL CG2 1 1
6 7589 1 1 77 VAL H H 4.383 -5.478 6.114 1.00 . A A . 74 VAL H 1 1
6 7590 1 1 77 VAL HA H 4.656 -4.440 3.366 1.00 . A A . 74 VAL HA 1 1
6 7591 1 1 77 VAL HB H 6.761 -3.379 4.119 1.00 . A A . 74 VAL HB 1 1
6 7592 1 1 77 VAL HG11 H 4.456 -2.825 6.033 1.00 . A A . 74 VAL HG11 1 1
6 7593 1 1 77 VAL HG12 H 4.658 -2.128 4.423 1.00 . A A . 74 VAL HG12 1 1
6 7594 1 1 77 VAL HG13 H 5.808 -1.736 5.702 1.00 . A A . 74 VAL HG13 1 1
6 7595 1 1 77 VAL HG21 H 7.517 -5.065 5.766 1.00 . A A . 74 VAL HG21 1 1
6 7596 1 1 77 VAL HG22 H 6.209 -4.597 6.860 1.00 . A A . 74 VAL HG22 1 1
6 7597 1 1 77 VAL HG23 H 7.499 -3.450 6.477 1.00 . A A . 74 VAL HG23 1 1
6 7598 1 1 77 VAL N N 4.145 -5.375 5.171 1.00 . A A . 74 VAL N 1 1
6 7599 1 1 77 VAL O O 6.433 -6.917 4.506 1.00 . A A . 74 VAL O 1 1
6 7600 1 1 78 ILE C C 8.418 -6.380 1.125 1.00 . A A . 75 ILE C 1 1
6 7601 1 1 78 ILE CA C 7.187 -7.061 1.755 1.00 . A A . 75 ILE CA 1 1
6 7602 1 1 78 ILE CB C 6.380 -7.855 0.627 1.00 . A A . 75 ILE CB 1 1
6 7603 1 1 78 ILE CD1 C 3.862 -7.561 1.314 1.00 . A A . 75 ILE CD1 1 1
6 7604 1 1 78 ILE CG1 C 5.053 -8.504 1.177 1.00 . A A . 75 ILE CG1 1 1
6 7605 1 1 78 ILE CG2 C 7.278 -8.937 -0.047 1.00 . A A . 75 ILE CG2 1 1
6 7606 1 1 78 ILE H H 6.056 -5.296 1.878 1.00 . A A . 75 ILE H 1 1
6 7607 1 1 78 ILE HA H 7.522 -7.774 2.506 1.00 . A A . 75 ILE HA 1 1
6 7608 1 1 78 ILE HB H 6.113 -7.140 -0.147 1.00 . A A . 75 ILE HB 1 1
6 7609 1 1 78 ILE HD11 H 3.016 -8.107 1.709 1.00 . A A . 75 ILE HD11 1 1
6 7610 1 1 78 ILE HD12 H 3.601 -7.155 0.345 1.00 . A A . 75 ILE HD12 1 1
6 7611 1 1 78 ILE HD13 H 4.111 -6.753 1.987 1.00 . A A . 75 ILE HD13 1 1
6 7612 1 1 78 ILE HG12 H 4.736 -9.300 0.514 1.00 . A A . 75 ILE HG12 1 1
6 7613 1 1 78 ILE HG13 H 5.242 -8.928 2.153 1.00 . A A . 75 ILE HG13 1 1
6 7614 1 1 78 ILE HG21 H 6.718 -9.461 -0.812 1.00 . A A . 75 ILE HG21 1 1
6 7615 1 1 78 ILE HG22 H 7.618 -9.649 0.695 1.00 . A A . 75 ILE HG22 1 1
6 7616 1 1 78 ILE HG23 H 8.143 -8.463 -0.501 1.00 . A A . 75 ILE HG23 1 1
6 7617 1 1 78 ILE N N 6.376 -6.026 2.424 1.00 . A A . 75 ILE N 1 1
6 7618 1 1 78 ILE O O 8.297 -5.307 0.519 1.00 . A A . 75 ILE O 1 1
6 7619 1 1 79 LEU C C 10.970 -6.672 -0.778 1.00 . A A . 76 LEU C 1 1
6 7620 1 1 79 LEU CA C 10.868 -6.507 0.757 1.00 . A A . 76 LEU CA 1 1
6 7621 1 1 79 LEU CB C 12.042 -7.225 1.475 1.00 . A A . 76 LEU CB 1 1
6 7622 1 1 79 LEU CD1 C 13.370 -7.690 3.618 1.00 . A A . 76 LEU CD1 1 1
6 7623 1 1 79 LEU CD2 C 12.305 -5.409 3.260 1.00 . A A . 76 LEU CD2 1 1
6 7624 1 1 79 LEU CG C 12.181 -6.927 3.004 1.00 . A A . 76 LEU CG 1 1
6 7625 1 1 79 LEU H H 9.592 -7.875 1.735 1.00 . A A . 76 LEU H 1 1
6 7626 1 1 79 LEU HA H 10.912 -5.450 0.993 1.00 . A A . 76 LEU HA 1 1
6 7627 1 1 79 LEU HB2 H 11.919 -8.297 1.344 1.00 . A A . 76 LEU HB2 1 1
6 7628 1 1 79 LEU HB3 H 12.968 -6.931 0.988 1.00 . A A . 76 LEU HB3 1 1
6 7629 1 1 79 LEU HD11 H 13.430 -7.485 4.676 1.00 . A A . 76 LEU HD11 1 1
6 7630 1 1 79 LEU HD12 H 14.290 -7.383 3.140 1.00 . A A . 76 LEU HD12 1 1
6 7631 1 1 79 LEU HD13 H 13.228 -8.753 3.469 1.00 . A A . 76 LEU HD13 1 1
6 7632 1 1 79 LEU HD21 H 12.387 -5.221 4.322 1.00 . A A . 76 LEU HD21 1 1
6 7633 1 1 79 LEU HD22 H 11.425 -4.904 2.883 1.00 . A A . 76 LEU HD22 1 1
6 7634 1 1 79 LEU HD23 H 13.182 -5.016 2.759 1.00 . A A . 76 LEU HD23 1 1
6 7635 1 1 79 LEU HG H 11.286 -7.270 3.513 1.00 . A A . 76 LEU HG 1 1
6 7636 1 1 79 LEU N N 9.589 -7.018 1.269 1.00 . A A . 76 LEU N 1 1
6 7637 1 1 79 LEU O O 10.510 -7.682 -1.326 1.00 . A A . 76 LEU O 1 1
6 7638 1 1 80 PRO C C 12.867 -6.598 -3.458 1.00 . A A . 77 PRO C 1 1
6 7639 1 1 80 PRO CA C 11.714 -5.699 -2.973 1.00 . A A . 77 PRO CA 1 1
6 7640 1 1 80 PRO CB C 11.992 -4.216 -3.302 1.00 . A A . 77 PRO CB 1 1
6 7641 1 1 80 PRO CD C 12.200 -4.447 -0.919 1.00 . A A . 77 PRO CD 1 1
6 7642 1 1 80 PRO CG C 12.752 -3.699 -2.121 1.00 . A A . 77 PRO CG 1 1
6 7643 1 1 80 PRO HA H 10.791 -6.013 -3.451 1.00 . A A . 77 PRO HA 1 1
6 7644 1 1 80 PRO HB2 H 12.563 -4.131 -4.224 1.00 . A A . 77 PRO HB2 1 1
6 7645 1 1 80 PRO HB3 H 11.052 -3.695 -3.423 1.00 . A A . 77 PRO HB3 1 1
6 7646 1 1 80 PRO HD2 H 12.997 -4.711 -0.232 1.00 . A A . 77 PRO HD2 1 1
6 7647 1 1 80 PRO HD3 H 11.457 -3.856 -0.401 1.00 . A A . 77 PRO HD3 1 1
6 7648 1 1 80 PRO HG2 H 13.811 -3.904 -2.246 1.00 . A A . 77 PRO HG2 1 1
6 7649 1 1 80 PRO HG3 H 12.593 -2.631 -2.014 1.00 . A A . 77 PRO HG3 1 1
6 7650 1 1 80 PRO N N 11.583 -5.676 -1.497 1.00 . A A . 77 PRO N 1 1
6 7651 1 1 80 PRO O O 13.439 -7.369 -2.683 1.00 . A A . 77 PRO O 1 1
6 7652 1 1 81 LYS C C 15.748 -6.679 -4.994 1.00 . A A . 78 LYS C 1 1
6 7653 1 1 81 LYS CA C 14.329 -7.190 -5.397 1.00 . A A . 78 LYS CA 1 1
6 7654 1 1 81 LYS CB C 14.125 -7.171 -6.959 1.00 . A A . 78 LYS CB 1 1
6 7655 1 1 81 LYS CD C 14.685 -4.677 -7.529 1.00 . A A . 78 LYS CD 1 1
6 7656 1 1 81 LYS CE C 15.985 -4.979 -8.300 1.00 . A A . 78 LYS CE 1 1
6 7657 1 1 81 LYS CG C 13.650 -5.828 -7.593 1.00 . A A . 78 LYS CG 1 1
6 7658 1 1 81 LYS H H 12.730 -5.791 -5.280 1.00 . A A . 78 LYS H 1 1
6 7659 1 1 81 LYS HA H 14.253 -8.221 -5.063 1.00 . A A . 78 LYS HA 1 1
6 7660 1 1 81 LYS HB2 H 15.057 -7.443 -7.434 1.00 . A A . 78 LYS HB2 1 1
6 7661 1 1 81 LYS HB3 H 13.390 -7.930 -7.210 1.00 . A A . 78 LYS HB3 1 1
6 7662 1 1 81 LYS HD2 H 14.237 -3.785 -7.946 1.00 . A A . 78 LYS HD2 1 1
6 7663 1 1 81 LYS HD3 H 14.931 -4.494 -6.489 1.00 . A A . 78 LYS HD3 1 1
6 7664 1 1 81 LYS HE2 H 16.473 -5.837 -7.863 1.00 . A A . 78 LYS HE2 1 1
6 7665 1 1 81 LYS HE3 H 15.740 -5.195 -9.332 1.00 . A A . 78 LYS HE3 1 1
6 7666 1 1 81 LYS HG2 H 13.402 -6.007 -8.633 1.00 . A A . 78 LYS HG2 1 1
6 7667 1 1 81 LYS HG3 H 12.748 -5.511 -7.075 1.00 . A A . 78 LYS HG3 1 1
6 7668 1 1 81 LYS HZ1 H 17.156 -3.576 -7.293 1.00 . A A . 78 LYS HZ1 1 1
6 7669 1 1 81 LYS HZ2 H 16.509 -3.022 -8.751 1.00 . A A . 78 LYS HZ2 1 1
6 7670 1 1 81 LYS HZ3 H 17.810 -4.097 -8.763 1.00 . A A . 78 LYS HZ3 1 1
6 7671 1 1 81 LYS N N 13.230 -6.437 -4.742 1.00 . A A . 78 LYS N 1 1
6 7672 1 1 81 LYS NZ N 16.931 -3.841 -8.273 1.00 . A A . 78 LYS NZ 1 1
6 7673 1 1 81 LYS O O 16.735 -7.010 -5.658 1.00 . A A . 78 LYS O 1 1
6 7674 1 1 82 GLU C C 17.074 -5.224 -1.870 1.00 . A A . 79 GLU C 1 1
6 7675 1 1 82 GLU CA C 17.097 -5.307 -3.413 1.00 . A A . 79 GLU CA 1 1
6 7676 1 1 82 GLU CB C 17.334 -3.928 -4.096 1.00 . A A . 79 GLU CB 1 1
6 7677 1 1 82 GLU CD C 16.329 -1.758 -5.022 1.00 . A A . 79 GLU CD 1 1
6 7678 1 1 82 GLU CG C 16.086 -3.016 -4.187 1.00 . A A . 79 GLU CG 1 1
6 7679 1 1 82 GLU H H 15.036 -5.741 -3.372 1.00 . A A . 79 GLU H 1 1
6 7680 1 1 82 GLU HA H 17.909 -5.974 -3.701 1.00 . A A . 79 GLU HA 1 1
6 7681 1 1 82 GLU HB2 H 18.112 -3.391 -3.555 1.00 . A A . 79 GLU HB2 1 1
6 7682 1 1 82 GLU HB3 H 17.688 -4.109 -5.107 1.00 . A A . 79 GLU HB3 1 1
6 7683 1 1 82 GLU HG2 H 15.276 -3.584 -4.644 1.00 . A A . 79 GLU HG2 1 1
6 7684 1 1 82 GLU HG3 H 15.781 -2.731 -3.182 1.00 . A A . 79 GLU HG3 1 1
6 7685 1 1 82 GLU N N 15.840 -5.903 -3.893 1.00 . A A . 79 GLU N 1 1
6 7686 1 1 82 GLU O O 17.865 -5.912 -1.210 1.00 . A A . 79 GLU O 1 1
6 7687 1 1 82 GLU OE1 O 16.446 -1.879 -6.258 1.00 . A A . 79 GLU OE1 1 1
6 7688 1 1 82 GLU OE2 O 16.410 -0.652 -4.461 1.00 . A A . 79 GLU OE2 1 1
6 7689 1 1 83 ALA C C 17.196 -3.864 0.888 1.00 . A A . 80 ALA C 1 1
6 7690 1 1 83 ALA CA C 15.915 -4.293 0.147 1.00 . A A . 80 ALA CA 1 1
6 7691 1 1 83 ALA CB C 15.319 -5.593 0.727 1.00 . A A . 80 ALA CB 1 1
6 7692 1 1 83 ALA H H 15.550 -3.910 -1.902 1.00 . A A . 80 ALA H 1 1
6 7693 1 1 83 ALA HA H 15.177 -3.508 0.284 1.00 . A A . 80 ALA HA 1 1
6 7694 1 1 83 ALA HB1 H 16.034 -6.402 0.637 1.00 . A A . 80 ALA HB1 1 1
6 7695 1 1 83 ALA HB2 H 14.414 -5.852 0.187 1.00 . A A . 80 ALA HB2 1 1
6 7696 1 1 83 ALA HB3 H 15.075 -5.449 1.772 1.00 . A A . 80 ALA HB3 1 1
6 7697 1 1 83 ALA N N 16.130 -4.427 -1.311 1.00 . A A . 80 ALA N 1 1
6 7698 1 1 83 ALA O O 17.615 -4.508 1.859 1.00 . A A . 80 ALA O 1 1
7 7699 1 1 4 MET C C -7.327 -5.151 5.983 1.00 . A A . 1 MET C 1 1
7 7700 1 1 4 MET CA C -8.822 -5.166 5.662 1.00 . A A . 1 MET CA 1 1
7 7701 1 1 4 MET CB C -9.366 -3.717 5.531 1.00 . A A . 1 MET CB 1 1
7 7702 1 1 4 MET CE C -10.564 -1.202 3.885 1.00 . A A . 1 MET CE 1 1
7 7703 1 1 4 MET CG C -10.874 -3.627 5.257 1.00 . A A . 1 MET CG 1 1
7 7704 1 1 4 MET H H -9.369 -5.418 7.650 1.00 . A A . 1 MET H 1 1
7 7705 1 1 4 MET HA H -8.987 -5.699 4.730 1.00 . A A . 1 MET HA 1 1
7 7706 1 1 4 MET HB2 H -9.165 -3.183 6.452 1.00 . A A . 1 MET HB2 1 1
7 7707 1 1 4 MET HB3 H -8.846 -3.215 4.722 1.00 . A A . 1 MET HB3 1 1
7 7708 1 1 4 MET HE1 H -9.505 -1.244 4.108 1.00 . A A . 1 MET HE1 1 1
7 7709 1 1 4 MET HE2 H -10.862 -0.172 3.756 1.00 . A A . 1 MET HE2 1 1
7 7710 1 1 4 MET HE3 H -10.759 -1.750 2.975 1.00 . A A . 1 MET HE3 1 1
7 7711 1 1 4 MET HG2 H -11.081 -4.075 4.295 1.00 . A A . 1 MET HG2 1 1
7 7712 1 1 4 MET HG3 H -11.399 -4.182 6.018 1.00 . A A . 1 MET HG3 1 1
7 7713 1 1 4 MET N N -9.533 -5.891 6.737 1.00 . A A . 1 MET N 1 1
7 7714 1 1 4 MET O O -6.912 -4.512 6.951 1.00 . A A . 1 MET O 1 1
7 7715 1 1 4 MET SD S -11.496 -1.924 5.243 1.00 . A A . 1 MET SD 1 1
7 7716 1 1 5 SER C C -4.402 -5.315 4.093 1.00 . A A . 2 SER C 1 1
7 7717 1 1 5 SER CA C -5.066 -5.950 5.322 1.00 . A A . 2 SER CA 1 1
7 7718 1 1 5 SER CB C -4.636 -7.431 5.471 1.00 . A A . 2 SER CB 1 1
7 7719 1 1 5 SER H H -6.945 -6.357 4.443 1.00 . A A . 2 SER H 1 1
7 7720 1 1 5 SER HA H -4.767 -5.402 6.217 1.00 . A A . 2 SER HA 1 1
7 7721 1 1 5 SER HB2 H -4.890 -7.974 4.570 1.00 . A A . 2 SER HB2 1 1
7 7722 1 1 5 SER HB3 H -3.567 -7.492 5.636 1.00 . A A . 2 SER HB3 1 1
7 7723 1 1 5 SER HG H -4.907 -7.766 7.399 1.00 . A A . 2 SER HG 1 1
7 7724 1 1 5 SER N N -6.531 -5.857 5.172 1.00 . A A . 2 SER N 1 1
7 7725 1 1 5 SER O O -4.749 -5.654 2.955 1.00 . A A . 2 SER O 1 1
7 7726 1 1 5 SER OG O -5.297 -8.060 6.565 1.00 . A A . 2 SER OG 1 1
7 7727 1 1 6 ALA C C -1.394 -4.187 3.052 1.00 . A A . 3 ALA C 1 1
7 7728 1 1 6 ALA CA C -2.806 -3.610 3.261 1.00 . A A . 3 ALA CA 1 1
7 7729 1 1 6 ALA CB C -2.731 -2.124 3.631 1.00 . A A . 3 ALA CB 1 1
7 7730 1 1 6 ALA H H -3.226 -4.181 5.251 1.00 . A A . 3 ALA H 1 1
7 7731 1 1 6 ALA HA H -3.376 -3.700 2.334 1.00 . A A . 3 ALA HA 1 1
7 7732 1 1 6 ALA HB1 H -2.181 -2.001 4.556 1.00 . A A . 3 ALA HB1 1 1
7 7733 1 1 6 ALA HB2 H -3.731 -1.729 3.760 1.00 . A A . 3 ALA HB2 1 1
7 7734 1 1 6 ALA HB3 H -2.236 -1.577 2.846 1.00 . A A . 3 ALA HB3 1 1
7 7735 1 1 6 ALA N N -3.499 -4.351 4.326 1.00 . A A . 3 ALA N 1 1
7 7736 1 1 6 ALA O O -0.655 -4.365 4.003 1.00 . A A . 3 ALA O 1 1
7 7737 1 1 7 LYS C C 1.005 -4.013 0.557 1.00 . A A . 4 LYS C 1 1
7 7738 1 1 7 LYS CA C 0.277 -5.044 1.446 1.00 . A A . 4 LYS CA 1 1
7 7739 1 1 7 LYS CB C 0.131 -6.459 0.796 1.00 . A A . 4 LYS CB 1 1
7 7740 1 1 7 LYS CD C -0.393 -6.623 -1.752 1.00 . A A . 4 LYS CD 1 1
7 7741 1 1 7 LYS CE C 0.403 -7.895 -2.084 1.00 . A A . 4 LYS CE 1 1
7 7742 1 1 7 LYS CG C -0.951 -6.592 -0.314 1.00 . A A . 4 LYS CG 1 1
7 7743 1 1 7 LYS H H -1.646 -4.298 1.094 1.00 . A A . 4 LYS H 1 1
7 7744 1 1 7 LYS HA H 0.852 -5.154 2.364 1.00 . A A . 4 LYS HA 1 1
7 7745 1 1 7 LYS HB2 H 1.091 -6.753 0.386 1.00 . A A . 4 LYS HB2 1 1
7 7746 1 1 7 LYS HB3 H -0.116 -7.163 1.587 1.00 . A A . 4 LYS HB3 1 1
7 7747 1 1 7 LYS HD2 H -1.228 -6.555 -2.441 1.00 . A A . 4 LYS HD2 1 1
7 7748 1 1 7 LYS HD3 H 0.248 -5.759 -1.899 1.00 . A A . 4 LYS HD3 1 1
7 7749 1 1 7 LYS HE2 H 1.313 -7.910 -1.499 1.00 . A A . 4 LYS HE2 1 1
7 7750 1 1 7 LYS HE3 H -0.193 -8.767 -1.841 1.00 . A A . 4 LYS HE3 1 1
7 7751 1 1 7 LYS HG2 H -1.514 -7.504 -0.149 1.00 . A A . 4 LYS HG2 1 1
7 7752 1 1 7 LYS HG3 H -1.637 -5.752 -0.229 1.00 . A A . 4 LYS HG3 1 1
7 7753 1 1 7 LYS HZ1 H 1.218 -8.855 -3.750 1.00 . A A . 4 LYS HZ1 1 1
7 7754 1 1 7 LYS HZ2 H 1.411 -7.177 -3.766 1.00 . A A . 4 LYS HZ2 1 1
7 7755 1 1 7 LYS HZ3 H -0.099 -7.850 -4.114 1.00 . A A . 4 LYS HZ3 1 1
7 7756 1 1 7 LYS N N -1.036 -4.504 1.808 1.00 . A A . 4 LYS N 1 1
7 7757 1 1 7 LYS NZ N 0.759 -7.948 -3.528 1.00 . A A . 4 LYS NZ 1 1
7 7758 1 1 7 LYS O O 0.501 -3.609 -0.500 1.00 . A A . 4 LYS O 1 1
7 7759 1 1 8 ILE C C 4.195 -3.211 -0.208 1.00 . A A . 5 ILE C 1 1
7 7760 1 1 8 ILE CA C 2.984 -2.514 0.396 1.00 . A A . 5 ILE CA 1 1
7 7761 1 1 8 ILE CB C 3.498 -1.383 1.383 1.00 . A A . 5 ILE CB 1 1
7 7762 1 1 8 ILE CD1 C 1.905 -1.567 3.450 1.00 . A A . 5 ILE CD1 1 1
7 7763 1 1 8 ILE CG1 C 2.347 -0.755 2.245 1.00 . A A . 5 ILE CG1 1 1
7 7764 1 1 8 ILE CG2 C 4.256 -0.284 0.585 1.00 . A A . 5 ILE CG2 1 1
7 7765 1 1 8 ILE H H 2.539 -4.010 1.832 1.00 . A A . 5 ILE H 1 1
7 7766 1 1 8 ILE HA H 2.398 -2.048 -0.396 1.00 . A A . 5 ILE HA 1 1
7 7767 1 1 8 ILE HB H 4.221 -1.836 2.059 1.00 . A A . 5 ILE HB 1 1
7 7768 1 1 8 ILE HD11 H 1.116 -1.037 3.966 1.00 . A A . 5 ILE HD11 1 1
7 7769 1 1 8 ILE HD12 H 2.741 -1.703 4.123 1.00 . A A . 5 ILE HD12 1 1
7 7770 1 1 8 ILE HD13 H 1.537 -2.535 3.133 1.00 . A A . 5 ILE HD13 1 1
7 7771 1 1 8 ILE HG12 H 2.656 0.208 2.626 1.00 . A A . 5 ILE HG12 1 1
7 7772 1 1 8 ILE HG13 H 1.475 -0.618 1.625 1.00 . A A . 5 ILE HG13 1 1
7 7773 1 1 8 ILE HG21 H 3.590 0.185 -0.130 1.00 . A A . 5 ILE HG21 1 1
7 7774 1 1 8 ILE HG22 H 5.089 -0.728 0.050 1.00 . A A . 5 ILE HG22 1 1
7 7775 1 1 8 ILE HG23 H 4.639 0.468 1.265 1.00 . A A . 5 ILE HG23 1 1
7 7776 1 1 8 ILE N N 2.174 -3.556 1.046 1.00 . A A . 5 ILE N 1 1
7 7777 1 1 8 ILE O O 4.956 -3.844 0.524 1.00 . A A . 5 ILE O 1 1
7 7778 1 1 9 TYR C C 5.989 -3.069 -3.427 1.00 . A A . 6 TYR C 1 1
7 7779 1 1 9 TYR CA C 5.438 -3.838 -2.224 1.00 . A A . 6 TYR CA 1 1
7 7780 1 1 9 TYR CB C 4.872 -5.227 -2.666 1.00 . A A . 6 TYR CB 1 1
7 7781 1 1 9 TYR CD1 C 2.436 -4.758 -3.358 1.00 . A A . 6 TYR CD1 1 1
7 7782 1 1 9 TYR CD2 C 3.939 -5.570 -5.029 1.00 . A A . 6 TYR CD2 1 1
7 7783 1 1 9 TYR CE1 C 1.421 -4.726 -4.296 1.00 . A A . 6 TYR CE1 1 1
7 7784 1 1 9 TYR CE2 C 2.925 -5.537 -5.961 1.00 . A A . 6 TYR CE2 1 1
7 7785 1 1 9 TYR CG C 3.725 -5.185 -3.702 1.00 . A A . 6 TYR CG 1 1
7 7786 1 1 9 TYR CZ C 1.673 -5.111 -5.595 1.00 . A A . 6 TYR CZ 1 1
7 7787 1 1 9 TYR H H 3.833 -2.456 -2.030 1.00 . A A . 6 TYR H 1 1
7 7788 1 1 9 TYR HA H 6.261 -4.006 -1.531 1.00 . A A . 6 TYR HA 1 1
7 7789 1 1 9 TYR HB2 H 5.680 -5.814 -3.089 1.00 . A A . 6 TYR HB2 1 1
7 7790 1 1 9 TYR HB3 H 4.505 -5.747 -1.787 1.00 . A A . 6 TYR HB3 1 1
7 7791 1 1 9 TYR HD1 H 2.229 -4.454 -2.338 1.00 . A A . 6 TYR HD1 1 1
7 7792 1 1 9 TYR HD2 H 4.925 -5.907 -5.326 1.00 . A A . 6 TYR HD2 1 1
7 7793 1 1 9 TYR HE1 H 0.430 -4.390 -4.007 1.00 . A A . 6 TYR HE1 1 1
7 7794 1 1 9 TYR HE2 H 3.122 -5.837 -6.984 1.00 . A A . 6 TYR HE2 1 1
7 7795 1 1 9 TYR HH H 0.604 -5.943 -6.965 1.00 . A A . 6 TYR HH 1 1
7 7796 1 1 9 TYR N N 4.400 -3.073 -1.518 1.00 . A A . 6 TYR N 1 1
7 7797 1 1 9 TYR O O 5.369 -2.131 -3.927 1.00 . A A . 6 TYR O 1 1
7 7798 1 1 9 TYR OH O 0.667 -5.082 -6.535 1.00 . A A . 6 TYR OH 1 1
7 7799 1 1 10 ARG C C 7.929 -4.299 -6.056 1.00 . A A . 7 ARG C 1 1
7 7800 1 1 10 ARG CA C 7.754 -3.072 -5.158 1.00 . A A . 7 ARG CA 1 1
7 7801 1 1 10 ARG CB C 9.107 -2.334 -4.964 1.00 . A A . 7 ARG CB 1 1
7 7802 1 1 10 ARG CD C 10.354 -0.122 -4.951 1.00 . A A . 7 ARG CD 1 1
7 7803 1 1 10 ARG CG C 8.986 -0.803 -4.897 1.00 . A A . 7 ARG CG 1 1
7 7804 1 1 10 ARG CZ C 12.401 -0.398 -6.352 1.00 . A A . 7 ARG CZ 1 1
7 7805 1 1 10 ARG H H 7.660 -4.151 -3.334 1.00 . A A . 7 ARG H 1 1
7 7806 1 1 10 ARG HA H 7.053 -2.391 -5.637 1.00 . A A . 7 ARG HA 1 1
7 7807 1 1 10 ARG HB2 H 9.567 -2.679 -4.041 1.00 . A A . 7 ARG HB2 1 1
7 7808 1 1 10 ARG HB3 H 9.775 -2.581 -5.787 1.00 . A A . 7 ARG HB3 1 1
7 7809 1 1 10 ARG HD2 H 10.212 0.954 -4.946 1.00 . A A . 7 ARG HD2 1 1
7 7810 1 1 10 ARG HD3 H 10.924 -0.411 -4.081 1.00 . A A . 7 ARG HD3 1 1
7 7811 1 1 10 ARG HE H 10.551 -0.851 -6.908 1.00 . A A . 7 ARG HE 1 1
7 7812 1 1 10 ARG HG2 H 8.389 -0.459 -5.736 1.00 . A A . 7 ARG HG2 1 1
7 7813 1 1 10 ARG HG3 H 8.489 -0.528 -3.973 1.00 . A A . 7 ARG HG3 1 1
7 7814 1 1 10 ARG HH11 H 12.799 0.377 -4.522 1.00 . A A . 7 ARG HH11 1 1
7 7815 1 1 10 ARG HH12 H 14.181 0.134 -5.538 1.00 . A A . 7 ARG HH12 1 1
7 7816 1 1 10 ARG HH21 H 12.336 -1.130 -8.232 1.00 . A A . 7 ARG HH21 1 1
7 7817 1 1 10 ARG HH22 H 13.919 -0.731 -7.647 1.00 . A A . 7 ARG HH22 1 1
7 7818 1 1 10 ARG N N 7.164 -3.508 -3.882 1.00 . A A . 7 ARG N 1 1
7 7819 1 1 10 ARG NE N 11.086 -0.497 -6.171 1.00 . A A . 7 ARG NE 1 1
7 7820 1 1 10 ARG NH1 N 13.189 0.077 -5.396 1.00 . A A . 7 ARG NH1 1 1
7 7821 1 1 10 ARG NH2 N 12.922 -0.778 -7.504 1.00 . A A . 7 ARG NH2 1 1
7 7822 1 1 10 ARG O O 8.842 -5.107 -5.827 1.00 . A A . 7 ARG O 1 1
7 7823 1 1 11 PRO C C 8.257 -5.461 -9.023 1.00 . A A . 8 PRO C 1 1
7 7824 1 1 11 PRO CA C 7.118 -5.624 -7.985 1.00 . A A . 8 PRO CA 1 1
7 7825 1 1 11 PRO CB C 5.719 -5.644 -8.647 1.00 . A A . 8 PRO CB 1 1
7 7826 1 1 11 PRO CD C 5.892 -3.578 -7.398 1.00 . A A . 8 PRO CD 1 1
7 7827 1 1 11 PRO CG C 5.240 -4.220 -8.607 1.00 . A A . 8 PRO CG 1 1
7 7828 1 1 11 PRO HA H 7.270 -6.550 -7.434 1.00 . A A . 8 PRO HA 1 1
7 7829 1 1 11 PRO HB2 H 5.788 -6.010 -9.667 1.00 . A A . 8 PRO HB2 1 1
7 7830 1 1 11 PRO HB3 H 5.060 -6.299 -8.084 1.00 . A A . 8 PRO HB3 1 1
7 7831 1 1 11 PRO HD2 H 6.244 -2.582 -7.638 1.00 . A A . 8 PRO HD2 1 1
7 7832 1 1 11 PRO HD3 H 5.195 -3.534 -6.565 1.00 . A A . 8 PRO HD3 1 1
7 7833 1 1 11 PRO HG2 H 5.539 -3.704 -9.513 1.00 . A A . 8 PRO HG2 1 1
7 7834 1 1 11 PRO HG3 H 4.159 -4.195 -8.516 1.00 . A A . 8 PRO HG3 1 1
7 7835 1 1 11 PRO N N 7.040 -4.480 -7.070 1.00 . A A . 8 PRO N 1 1
7 7836 1 1 11 PRO O O 8.480 -4.366 -9.554 1.00 . A A . 8 PRO O 1 1
7 7837 1 1 12 ALA C C 9.373 -6.599 -11.760 1.00 . A A . 9 ALA C 1 1
7 7838 1 1 12 ALA CA C 10.008 -6.657 -10.347 1.00 . A A . 9 ALA CA 1 1
7 7839 1 1 12 ALA CB C 10.858 -7.926 -10.159 1.00 . A A . 9 ALA CB 1 1
7 7840 1 1 12 ALA H H 8.798 -7.373 -8.749 1.00 . A A . 9 ALA H 1 1
7 7841 1 1 12 ALA HA H 10.665 -5.796 -10.234 1.00 . A A . 9 ALA HA 1 1
7 7842 1 1 12 ALA HB1 H 10.231 -8.807 -10.229 1.00 . A A . 9 ALA HB1 1 1
7 7843 1 1 12 ALA HB2 H 11.335 -7.908 -9.181 1.00 . A A . 9 ALA HB2 1 1
7 7844 1 1 12 ALA HB3 H 11.629 -7.975 -10.919 1.00 . A A . 9 ALA HB3 1 1
7 7845 1 1 12 ALA N N 8.973 -6.574 -9.291 1.00 . A A . 9 ALA N 1 1
7 7846 1 1 12 ALA O O 10.076 -6.484 -12.771 1.00 . A A . 9 ALA O 1 1
7 7847 1 1 13 LYS C C 6.088 -5.439 -12.470 1.00 . A A . 10 LYS C 1 1
7 7848 1 1 13 LYS CA C 7.207 -6.382 -12.960 1.00 . A A . 10 LYS CA 1 1
7 7849 1 1 13 LYS CB C 6.633 -7.662 -13.634 1.00 . A A . 10 LYS CB 1 1
7 7850 1 1 13 LYS CD C 5.073 -9.704 -13.355 1.00 . A A . 10 LYS CD 1 1
7 7851 1 1 13 LYS CE C 3.825 -9.012 -13.932 1.00 . A A . 10 LYS CE 1 1
7 7852 1 1 13 LYS CG C 6.019 -8.705 -12.655 1.00 . A A . 10 LYS CG 1 1
7 7853 1 1 13 LYS H H 7.587 -7.056 -11.001 1.00 . A A . 10 LYS H 1 1
7 7854 1 1 13 LYS HA H 7.820 -5.843 -13.689 1.00 . A A . 10 LYS HA 1 1
7 7855 1 1 13 LYS HB2 H 5.871 -7.369 -14.348 1.00 . A A . 10 LYS HB2 1 1
7 7856 1 1 13 LYS HB3 H 7.434 -8.148 -14.181 1.00 . A A . 10 LYS HB3 1 1
7 7857 1 1 13 LYS HD2 H 5.607 -10.191 -14.163 1.00 . A A . 10 LYS HD2 1 1
7 7858 1 1 13 LYS HD3 H 4.757 -10.453 -12.636 1.00 . A A . 10 LYS HD3 1 1
7 7859 1 1 13 LYS HE2 H 3.296 -8.508 -13.132 1.00 . A A . 10 LYS HE2 1 1
7 7860 1 1 13 LYS HE3 H 4.134 -8.275 -14.670 1.00 . A A . 10 LYS HE3 1 1
7 7861 1 1 13 LYS HG2 H 6.826 -9.262 -12.190 1.00 . A A . 10 LYS HG2 1 1
7 7862 1 1 13 LYS HG3 H 5.467 -8.180 -11.880 1.00 . A A . 10 LYS HG3 1 1
7 7863 1 1 13 LYS HZ1 H 3.392 -10.501 -15.319 1.00 . A A . 10 LYS HZ1 1 1
7 7864 1 1 13 LYS HZ2 H 2.095 -9.470 -14.998 1.00 . A A . 10 LYS HZ2 1 1
7 7865 1 1 13 LYS HZ3 H 2.535 -10.648 -13.869 1.00 . A A . 10 LYS HZ3 1 1
7 7866 1 1 13 LYS N N 8.039 -6.719 -11.800 1.00 . A A . 10 LYS N 1 1
7 7867 1 1 13 LYS NZ N 2.899 -9.974 -14.574 1.00 . A A . 10 LYS NZ 1 1
7 7868 1 1 13 LYS O O 5.057 -5.881 -11.943 1.00 . A A . 10 LYS O 1 1
7 7869 1 1 14 THR C C 4.328 -2.818 -13.182 1.00 . A A . 11 THR C 1 1
7 7870 1 1 14 THR CA C 5.402 -3.092 -12.121 1.00 . A A . 11 THR CA 1 1
7 7871 1 1 14 THR CB C 6.175 -1.776 -11.765 1.00 . A A . 11 THR CB 1 1
7 7872 1 1 14 THR CG2 C 5.261 -0.665 -11.205 1.00 . A A . 11 THR CG2 1 1
7 7873 1 1 14 THR H H 7.163 -3.852 -13.022 1.00 . A A . 11 THR H 1 1
7 7874 1 1 14 THR HA H 4.919 -3.455 -11.212 1.00 . A A . 11 THR HA 1 1
7 7875 1 1 14 THR HB H 6.663 -1.403 -12.658 1.00 . A A . 11 THR HB 1 1
7 7876 1 1 14 THR HG1 H 7.343 -3.021 -10.757 1.00 . A A . 11 THR HG1 1 1
7 7877 1 1 14 THR HG21 H 4.769 -1.016 -10.309 1.00 . A A . 11 THR HG21 1 1
7 7878 1 1 14 THR HG22 H 4.515 -0.402 -11.941 1.00 . A A . 11 THR HG22 1 1
7 7879 1 1 14 THR HG23 H 5.852 0.213 -10.965 1.00 . A A . 11 THR HG23 1 1
7 7880 1 1 14 THR N N 6.333 -4.132 -12.589 1.00 . A A . 11 THR N 1 1
7 7881 1 1 14 THR O O 4.627 -2.799 -14.389 1.00 . A A . 11 THR O 1 1
7 7882 1 1 14 THR OG1 O 7.189 -2.071 -10.796 1.00 . A A . 11 THR OG1 1 1
7 7883 1 1 15 ALA C C 2.294 -0.833 -14.145 1.00 . A A . 12 ALA C 1 1
7 7884 1 1 15 ALA CA C 1.955 -2.211 -13.558 1.00 . A A . 12 ALA CA 1 1
7 7885 1 1 15 ALA CB C 0.647 -2.177 -12.752 1.00 . A A . 12 ALA CB 1 1
7 7886 1 1 15 ALA H H 2.894 -2.838 -11.767 1.00 . A A . 12 ALA H 1 1
7 7887 1 1 15 ALA HA H 1.839 -2.939 -14.366 1.00 . A A . 12 ALA HA 1 1
7 7888 1 1 15 ALA HB1 H 0.435 -3.166 -12.357 1.00 . A A . 12 ALA HB1 1 1
7 7889 1 1 15 ALA HB2 H -0.172 -1.868 -13.391 1.00 . A A . 12 ALA HB2 1 1
7 7890 1 1 15 ALA HB3 H 0.742 -1.483 -11.931 1.00 . A A . 12 ALA HB3 1 1
7 7891 1 1 15 ALA N N 3.069 -2.656 -12.715 1.00 . A A . 12 ALA N 1 1
7 7892 1 1 15 ALA O O 2.547 0.122 -13.394 1.00 . A A . 12 ALA O 1 1
7 7893 1 1 16 MET C C 1.814 1.565 -16.122 1.00 . A A . 13 MET C 1 1
7 7894 1 1 16 MET CA C 2.816 0.400 -16.225 1.00 . A A . 13 MET CA 1 1
7 7895 1 1 16 MET CB C 3.092 0.006 -17.701 1.00 . A A . 13 MET CB 1 1
7 7896 1 1 16 MET CE C 5.458 -3.011 -19.433 1.00 . A A . 13 MET CE 1 1
7 7897 1 1 16 MET CG C 4.117 -1.127 -17.870 1.00 . A A . 13 MET CG 1 1
7 7898 1 1 16 MET H H 2.016 -1.543 -15.991 1.00 . A A . 13 MET H 1 1
7 7899 1 1 16 MET HA H 3.758 0.717 -15.775 1.00 . A A . 13 MET HA 1 1
7 7900 1 1 16 MET HB2 H 2.161 -0.315 -18.158 1.00 . A A . 13 MET HB2 1 1
7 7901 1 1 16 MET HB3 H 3.456 0.874 -18.240 1.00 . A A . 13 MET HB3 1 1
7 7902 1 1 16 MET HE1 H 6.367 -2.707 -18.932 1.00 . A A . 13 MET HE1 1 1
7 7903 1 1 16 MET HE2 H 5.696 -3.399 -20.410 1.00 . A A . 13 MET HE2 1 1
7 7904 1 1 16 MET HE3 H 4.968 -3.780 -18.850 1.00 . A A . 13 MET HE3 1 1
7 7905 1 1 16 MET HG2 H 5.067 -0.808 -17.466 1.00 . A A . 13 MET HG2 1 1
7 7906 1 1 16 MET HG3 H 3.768 -1.997 -17.325 1.00 . A A . 13 MET HG3 1 1
7 7907 1 1 16 MET N N 2.335 -0.770 -15.481 1.00 . A A . 13 MET N 1 1
7 7908 1 1 16 MET O O 0.844 1.652 -16.890 1.00 . A A . 13 MET O 1 1
7 7909 1 1 16 MET SD S 4.362 -1.598 -19.600 1.00 . A A . 13 MET SD 1 1
7 7910 1 1 17 GLN C C 1.920 4.703 -15.930 1.00 . A A . 14 GLN C 1 1
7 7911 1 1 17 GLN CA C 1.338 3.691 -14.921 1.00 . A A . 14 GLN CA 1 1
7 7912 1 1 17 GLN CB C 1.507 4.175 -13.454 1.00 . A A . 14 GLN CB 1 1
7 7913 1 1 17 GLN CD C 0.908 5.876 -11.646 1.00 . A A . 14 GLN CD 1 1
7 7914 1 1 17 GLN CG C 0.782 5.489 -13.118 1.00 . A A . 14 GLN CG 1 1
7 7915 1 1 17 GLN H H 2.672 2.128 -14.410 1.00 . A A . 14 GLN H 1 1
7 7916 1 1 17 GLN HA H 0.280 3.544 -15.131 1.00 . A A . 14 GLN HA 1 1
7 7917 1 1 17 GLN HB2 H 1.126 3.404 -12.788 1.00 . A A . 14 GLN HB2 1 1
7 7918 1 1 17 GLN HB3 H 2.565 4.309 -13.250 1.00 . A A . 14 GLN HB3 1 1
7 7919 1 1 17 GLN HE21 H 2.627 6.812 -11.993 1.00 . A A . 14 GLN HE21 1 1
7 7920 1 1 17 GLN HE22 H 2.067 6.846 -10.362 1.00 . A A . 14 GLN HE22 1 1
7 7921 1 1 17 GLN HG2 H 1.197 6.288 -13.724 1.00 . A A . 14 GLN HG2 1 1
7 7922 1 1 17 GLN HG3 H -0.272 5.378 -13.359 1.00 . A A . 14 GLN HG3 1 1
7 7923 1 1 17 GLN N N 2.028 2.402 -15.093 1.00 . A A . 14 GLN N 1 1
7 7924 1 1 17 GLN NE2 N 1.974 6.582 -11.297 1.00 . A A . 14 GLN NE2 1 1
7 7925 1 1 17 GLN O O 1.203 5.546 -16.479 1.00 . A A . 14 GLN O 1 1
7 7926 1 1 17 GLN OE1 O 0.068 5.513 -10.826 1.00 . A A . 14 GLN OE1 1 1
7 7927 1 1 18 SER C C 5.258 4.474 -17.510 1.00 . A A . 15 SER C 1 1
7 7928 1 1 18 SER CA C 3.979 5.280 -17.200 1.00 . A A . 15 SER CA 1 1
7 7929 1 1 18 SER CB C 4.302 6.739 -16.774 1.00 . A A . 15 SER CB 1 1
7 7930 1 1 18 SER H H 3.745 3.982 -15.561 1.00 . A A . 15 SER H 1 1
7 7931 1 1 18 SER HA H 3.357 5.296 -18.095 1.00 . A A . 15 SER HA 1 1
7 7932 1 1 18 SER HB2 H 4.952 7.201 -17.506 1.00 . A A . 15 SER HB2 1 1
7 7933 1 1 18 SER HB3 H 3.381 7.308 -16.711 1.00 . A A . 15 SER HB3 1 1
7 7934 1 1 18 SER HG H 4.473 6.204 -14.899 1.00 . A A . 15 SER HG 1 1
7 7935 1 1 18 SER N N 3.238 4.581 -16.146 1.00 . A A . 15 SER N 1 1
7 7936 1 1 18 SER O O 5.767 3.752 -16.634 1.00 . A A . 15 SER O 1 1
7 7937 1 1 18 SER OG O 4.944 6.779 -15.512 1.00 . A A . 15 SER OG 1 1
7 7938 1 1 19 GLY C C 8.235 4.473 -18.702 1.00 . A A . 16 GLY C 1 1
7 7939 1 1 19 GLY CA C 6.941 3.836 -19.201 1.00 . A A . 16 GLY CA 1 1
7 7940 1 1 19 GLY H H 5.292 5.157 -19.390 1.00 . A A . 16 GLY H 1 1
7 7941 1 1 19 GLY HA2 H 6.887 2.812 -18.846 1.00 . A A . 16 GLY HA2 1 1
7 7942 1 1 19 GLY HA3 H 6.949 3.821 -20.283 1.00 . A A . 16 GLY HA3 1 1
7 7943 1 1 19 GLY N N 5.750 4.572 -18.756 1.00 . A A . 16 GLY N 1 1
7 7944 1 1 19 GLY O O 8.986 5.070 -19.487 1.00 . A A . 16 GLY O 1 1
7 7945 1 1 20 THR C C 9.974 4.127 -15.422 1.00 . A A . 17 THR C 1 1
7 7946 1 1 20 THR CA C 9.637 4.933 -16.698 1.00 . A A . 17 THR CA 1 1
7 7947 1 1 20 THR CB C 9.352 6.443 -16.352 1.00 . A A . 17 THR CB 1 1
7 7948 1 1 20 THR CG2 C 8.230 6.603 -15.302 1.00 . A A . 17 THR CG2 1 1
7 7949 1 1 20 THR H H 7.840 3.832 -16.847 1.00 . A A . 17 THR H 1 1
7 7950 1 1 20 THR HA H 10.494 4.889 -17.365 1.00 . A A . 17 THR HA 1 1
7 7951 1 1 20 THR HB H 9.039 6.944 -17.267 1.00 . A A . 17 THR HB 1 1
7 7952 1 1 20 THR HG1 H 10.885 6.622 -15.105 1.00 . A A . 17 THR HG1 1 1
7 7953 1 1 20 THR HG21 H 7.317 6.151 -15.667 1.00 . A A . 17 THR HG21 1 1
7 7954 1 1 20 THR HG22 H 8.053 7.654 -15.114 1.00 . A A . 17 THR HG22 1 1
7 7955 1 1 20 THR HG23 H 8.521 6.124 -14.374 1.00 . A A . 17 THR HG23 1 1
7 7956 1 1 20 THR N N 8.479 4.342 -17.384 1.00 . A A . 17 THR N 1 1
7 7957 1 1 20 THR O O 10.699 4.605 -14.545 1.00 . A A . 17 THR O 1 1
7 7958 1 1 20 THR OG1 O 10.545 7.091 -15.880 1.00 . A A . 17 THR OG1 1 1
7 7959 1 1 21 ALA C C 11.003 1.358 -14.057 1.00 . A A . 18 ALA C 1 1
7 7960 1 1 21 ALA CA C 9.613 2.037 -14.138 1.00 . A A . 18 ALA CA 1 1
7 7961 1 1 21 ALA CB C 8.462 1.005 -14.074 1.00 . A A . 18 ALA CB 1 1
7 7962 1 1 21 ALA H H 9.050 2.493 -16.138 1.00 . A A . 18 ALA H 1 1
7 7963 1 1 21 ALA HA H 9.510 2.690 -13.272 1.00 . A A . 18 ALA HA 1 1
7 7964 1 1 21 ALA HB1 H 7.510 1.517 -14.115 1.00 . A A . 18 ALA HB1 1 1
7 7965 1 1 21 ALA HB2 H 8.523 0.442 -13.151 1.00 . A A . 18 ALA HB2 1 1
7 7966 1 1 21 ALA HB3 H 8.532 0.320 -14.912 1.00 . A A . 18 ALA HB3 1 1
7 7967 1 1 21 ALA N N 9.488 2.873 -15.347 1.00 . A A . 18 ALA N 1 1
7 7968 1 1 21 ALA O O 11.139 0.149 -14.292 1.00 . A A . 18 ALA O 1 1
7 7969 1 1 22 LYS C C 13.432 1.611 -11.889 1.00 . A A . 19 LYS C 1 1
7 7970 1 1 22 LYS CA C 13.387 1.706 -13.423 1.00 . A A . 19 LYS CA 1 1
7 7971 1 1 22 LYS CB C 14.513 2.662 -13.941 1.00 . A A . 19 LYS CB 1 1
7 7972 1 1 22 LYS CD C 13.649 3.573 -16.219 1.00 . A A . 19 LYS CD 1 1
7 7973 1 1 22 LYS CE C 13.971 3.742 -17.714 1.00 . A A . 19 LYS CE 1 1
7 7974 1 1 22 LYS CG C 14.717 2.733 -15.479 1.00 . A A . 19 LYS CG 1 1
7 7975 1 1 22 LYS H H 11.886 3.144 -13.817 1.00 . A A . 19 LYS H 1 1
7 7976 1 1 22 LYS HA H 13.534 0.713 -13.847 1.00 . A A . 19 LYS HA 1 1
7 7977 1 1 22 LYS HB2 H 14.299 3.666 -13.591 1.00 . A A . 19 LYS HB2 1 1
7 7978 1 1 22 LYS HB3 H 15.455 2.347 -13.497 1.00 . A A . 19 LYS HB3 1 1
7 7979 1 1 22 LYS HD2 H 12.686 3.082 -16.123 1.00 . A A . 19 LYS HD2 1 1
7 7980 1 1 22 LYS HD3 H 13.592 4.555 -15.759 1.00 . A A . 19 LYS HD3 1 1
7 7981 1 1 22 LYS HE2 H 14.958 4.175 -17.819 1.00 . A A . 19 LYS HE2 1 1
7 7982 1 1 22 LYS HE3 H 13.958 2.770 -18.194 1.00 . A A . 19 LYS HE3 1 1
7 7983 1 1 22 LYS HG2 H 15.690 3.171 -15.676 1.00 . A A . 19 LYS HG2 1 1
7 7984 1 1 22 LYS HG3 H 14.707 1.722 -15.878 1.00 . A A . 19 LYS HG3 1 1
7 7985 1 1 22 LYS HZ1 H 13.253 4.718 -19.407 1.00 . A A . 19 LYS HZ1 1 1
7 7986 1 1 22 LYS HZ2 H 13.003 5.572 -17.970 1.00 . A A . 19 LYS HZ2 1 1
7 7987 1 1 22 LYS HZ3 H 12.041 4.228 -18.340 1.00 . A A . 19 LYS HZ3 1 1
7 7988 1 1 22 LYS N N 12.040 2.180 -13.786 1.00 . A A . 19 LYS N 1 1
7 7989 1 1 22 LYS NZ N 12.999 4.624 -18.405 1.00 . A A . 19 LYS NZ 1 1
7 7990 1 1 22 LYS O O 13.554 0.519 -11.312 1.00 . A A . 19 LYS O 1 1
7 7991 1 1 23 THR C C 11.505 2.717 -9.657 1.00 . A A . 20 THR C 1 1
7 7992 1 1 23 THR CA C 13.024 2.902 -9.819 1.00 . A A . 20 THR CA 1 1
7 7993 1 1 23 THR CB C 13.501 4.284 -9.246 1.00 . A A . 20 THR CB 1 1
7 7994 1 1 23 THR CG2 C 15.030 4.341 -9.064 1.00 . A A . 20 THR CG2 1 1
7 7995 1 1 23 THR H H 13.457 3.617 -11.750 1.00 . A A . 20 THR H 1 1
7 7996 1 1 23 THR HA H 13.543 2.105 -9.284 1.00 . A A . 20 THR HA 1 1
7 7997 1 1 23 THR HB H 13.035 4.442 -8.279 1.00 . A A . 20 THR HB 1 1
7 7998 1 1 23 THR HG1 H 12.600 6.010 -9.623 1.00 . A A . 20 THR HG1 1 1
7 7999 1 1 23 THR HG21 H 15.314 5.306 -8.663 1.00 . A A . 20 THR HG21 1 1
7 8000 1 1 23 THR HG22 H 15.521 4.193 -10.019 1.00 . A A . 20 THR HG22 1 1
7 8001 1 1 23 THR HG23 H 15.347 3.565 -8.379 1.00 . A A . 20 THR HG23 1 1
7 8002 1 1 23 THR N N 13.327 2.789 -11.242 1.00 . A A . 20 THR N 1 1
7 8003 1 1 23 THR O O 10.725 3.660 -9.841 1.00 . A A . 20 THR O 1 1
7 8004 1 1 23 THR OG1 O 13.089 5.349 -10.128 1.00 . A A . 20 THR OG1 1 1
7 8005 1 1 24 ASN C C 8.903 1.753 -8.251 1.00 . A A . 21 ASN C 1 1
7 8006 1 1 24 ASN CA C 9.677 1.064 -9.384 1.00 . A A . 21 ASN CA 1 1
7 8007 1 1 24 ASN CB C 9.550 -0.474 -9.261 1.00 . A A . 21 ASN CB 1 1
7 8008 1 1 24 ASN CG C 10.413 -1.216 -10.281 1.00 . A A . 21 ASN CG 1 1
7 8009 1 1 24 ASN H H 11.777 0.796 -9.166 1.00 . A A . 21 ASN H 1 1
7 8010 1 1 24 ASN HA H 9.251 1.374 -10.338 1.00 . A A . 21 ASN HA 1 1
7 8011 1 1 24 ASN HB2 H 9.857 -0.784 -8.265 1.00 . A A . 21 ASN HB2 1 1
7 8012 1 1 24 ASN HB3 H 8.515 -0.763 -9.408 1.00 . A A . 21 ASN HB3 1 1
7 8013 1 1 24 ASN HD21 H 8.980 -1.115 -11.644 1.00 . A A . 21 ASN HD21 1 1
7 8014 1 1 24 ASN HD22 H 10.438 -1.889 -12.142 1.00 . A A . 21 ASN HD22 1 1
7 8015 1 1 24 ASN N N 11.097 1.470 -9.379 1.00 . A A . 21 ASN N 1 1
7 8016 1 1 24 ASN ND2 N 9.891 -1.429 -11.476 1.00 . A A . 21 ASN ND2 1 1
7 8017 1 1 24 ASN O O 9.436 1.945 -7.154 1.00 . A A . 21 ASN O 1 1
7 8018 1 1 24 ASN OD1 O 11.554 -1.567 -9.998 1.00 . A A . 21 ASN OD1 1 1
7 8019 1 1 25 VAL C C 6.247 1.692 -6.566 1.00 . A A . 22 VAL C 1 1
7 8020 1 1 25 VAL CA C 6.755 2.761 -7.559 1.00 . A A . 22 VAL CA 1 1
7 8021 1 1 25 VAL CB C 5.560 3.486 -8.297 1.00 . A A . 22 VAL CB 1 1
7 8022 1 1 25 VAL CG1 C 4.661 2.488 -9.077 1.00 . A A . 22 VAL CG1 1 1
7 8023 1 1 25 VAL CG2 C 4.729 4.365 -7.334 1.00 . A A . 22 VAL CG2 1 1
7 8024 1 1 25 VAL H H 7.326 1.994 -9.453 1.00 . A A . 22 VAL H 1 1
7 8025 1 1 25 VAL HA H 7.325 3.511 -7.012 1.00 . A A . 22 VAL HA 1 1
7 8026 1 1 25 VAL HB H 6.007 4.152 -9.036 1.00 . A A . 22 VAL HB 1 1
7 8027 1 1 25 VAL HG11 H 3.871 3.024 -9.595 1.00 . A A . 22 VAL HG11 1 1
7 8028 1 1 25 VAL HG12 H 4.217 1.781 -8.390 1.00 . A A . 22 VAL HG12 1 1
7 8029 1 1 25 VAL HG13 H 5.256 1.947 -9.806 1.00 . A A . 22 VAL HG13 1 1
7 8030 1 1 25 VAL HG21 H 5.374 5.095 -6.858 1.00 . A A . 22 VAL HG21 1 1
7 8031 1 1 25 VAL HG22 H 4.271 3.745 -6.570 1.00 . A A . 22 VAL HG22 1 1
7 8032 1 1 25 VAL HG23 H 3.954 4.885 -7.883 1.00 . A A . 22 VAL HG23 1 1
7 8033 1 1 25 VAL N N 7.659 2.139 -8.541 1.00 . A A . 22 VAL N 1 1
7 8034 1 1 25 VAL O O 6.145 0.506 -6.928 1.00 . A A . 22 VAL O 1 1
7 8035 1 1 26 TRP C C 3.895 1.121 -4.460 1.00 . A A . 23 TRP C 1 1
7 8036 1 1 26 TRP CA C 5.420 1.182 -4.286 1.00 . A A . 23 TRP CA 1 1
7 8037 1 1 26 TRP CB C 5.766 1.640 -2.845 1.00 . A A . 23 TRP CB 1 1
7 8038 1 1 26 TRP CD1 C 8.213 2.417 -2.848 1.00 . A A . 23 TRP CD1 1 1
7 8039 1 1 26 TRP CD2 C 7.867 0.512 -1.725 1.00 . A A . 23 TRP CD2 1 1
7 8040 1 1 26 TRP CE2 C 9.227 0.844 -1.634 1.00 . A A . 23 TRP CE2 1 1
7 8041 1 1 26 TRP CE3 C 7.418 -0.658 -1.102 1.00 . A A . 23 TRP CE3 1 1
7 8042 1 1 26 TRP CG C 7.229 1.543 -2.497 1.00 . A A . 23 TRP CG 1 1
7 8043 1 1 26 TRP CH2 C 9.676 -1.085 -0.344 1.00 . A A . 23 TRP CH2 1 1
7 8044 1 1 26 TRP CZ2 C 10.144 0.057 -0.944 1.00 . A A . 23 TRP CZ2 1 1
7 8045 1 1 26 TRP CZ3 C 8.323 -1.443 -0.418 1.00 . A A . 23 TRP CZ3 1 1
7 8046 1 1 26 TRP H H 5.941 3.050 -5.119 1.00 . A A . 23 TRP H 1 1
7 8047 1 1 26 TRP HA H 5.851 0.192 -4.456 1.00 . A A . 23 TRP HA 1 1
7 8048 1 1 26 TRP HB2 H 5.465 2.672 -2.713 1.00 . A A . 23 TRP HB2 1 1
7 8049 1 1 26 TRP HB3 H 5.219 1.027 -2.135 1.00 . A A . 23 TRP HB3 1 1
7 8050 1 1 26 TRP HD1 H 8.055 3.311 -3.436 1.00 . A A . 23 TRP HD1 1 1
7 8051 1 1 26 TRP HE1 H 10.258 2.486 -2.424 1.00 . A A . 23 TRP HE1 1 1
7 8052 1 1 26 TRP HE3 H 6.376 -0.951 -1.154 1.00 . A A . 23 TRP HE3 1 1
7 8053 1 1 26 TRP HH2 H 10.357 -1.727 0.199 1.00 . A A . 23 TRP HH2 1 1
7 8054 1 1 26 TRP HZ2 H 11.187 0.325 -0.877 1.00 . A A . 23 TRP HZ2 1 1
7 8055 1 1 26 TRP HZ3 H 7.991 -2.353 0.067 1.00 . A A . 23 TRP HZ3 1 1
7 8056 1 1 26 TRP N N 5.954 2.091 -5.307 1.00 . A A . 23 TRP N 1 1
7 8057 1 1 26 TRP NE1 N 9.409 2.016 -2.317 1.00 . A A . 23 TRP NE1 1 1
7 8058 1 1 26 TRP O O 3.220 2.160 -4.496 1.00 . A A . 23 TRP O 1 1
7 8059 1 1 27 VAL C C 1.345 -0.731 -3.402 1.00 . A A . 24 VAL C 1 1
7 8060 1 1 27 VAL CA C 1.944 -0.321 -4.759 1.00 . A A . 24 VAL CA 1 1
7 8061 1 1 27 VAL CB C 1.679 -1.433 -5.850 1.00 . A A . 24 VAL CB 1 1
7 8062 1 1 27 VAL CG1 C 0.164 -1.585 -6.156 1.00 . A A . 24 VAL CG1 1 1
7 8063 1 1 27 VAL CG2 C 2.497 -1.168 -7.149 1.00 . A A . 24 VAL CG2 1 1
7 8064 1 1 27 VAL H H 3.961 -0.873 -4.517 1.00 . A A . 24 VAL H 1 1
7 8065 1 1 27 VAL HA H 1.477 0.609 -5.096 1.00 . A A . 24 VAL HA 1 1
7 8066 1 1 27 VAL HB H 2.022 -2.380 -5.442 1.00 . A A . 24 VAL HB 1 1
7 8067 1 1 27 VAL HG11 H 0.010 -2.358 -6.902 1.00 . A A . 24 VAL HG11 1 1
7 8068 1 1 27 VAL HG12 H -0.234 -0.651 -6.529 1.00 . A A . 24 VAL HG12 1 1
7 8069 1 1 27 VAL HG13 H -0.368 -1.859 -5.250 1.00 . A A . 24 VAL HG13 1 1
7 8070 1 1 27 VAL HG21 H 3.557 -1.129 -6.913 1.00 . A A . 24 VAL HG21 1 1
7 8071 1 1 27 VAL HG22 H 2.197 -0.226 -7.591 1.00 . A A . 24 VAL HG22 1 1
7 8072 1 1 27 VAL HG23 H 2.330 -1.967 -7.864 1.00 . A A . 24 VAL HG23 1 1
7 8073 1 1 27 VAL N N 3.378 -0.096 -4.569 1.00 . A A . 24 VAL N 1 1
7 8074 1 1 27 VAL O O 1.939 -1.539 -2.677 1.00 . A A . 24 VAL O 1 1
7 8075 1 1 28 LEU C C -1.913 -1.029 -2.157 1.00 . A A . 25 LEU C 1 1
7 8076 1 1 28 LEU CA C -0.552 -0.405 -1.825 1.00 . A A . 25 LEU CA 1 1
7 8077 1 1 28 LEU CB C -0.751 0.955 -1.083 1.00 . A A . 25 LEU CB 1 1
7 8078 1 1 28 LEU CD1 C -0.996 0.060 1.303 1.00 . A A . 25 LEU CD1 1 1
7 8079 1 1 28 LEU CD2 C -1.938 2.339 0.733 1.00 . A A . 25 LEU CD2 1 1
7 8080 1 1 28 LEU CG C -1.632 0.922 0.209 1.00 . A A . 25 LEU CG 1 1
7 8081 1 1 28 LEU H H -0.217 0.456 -3.696 1.00 . A A . 25 LEU H 1 1
7 8082 1 1 28 LEU HA H 0.018 -1.083 -1.193 1.00 . A A . 25 LEU HA 1 1
7 8083 1 1 28 LEU HB2 H 0.228 1.341 -0.820 1.00 . A A . 25 LEU HB2 1 1
7 8084 1 1 28 LEU HB3 H -1.207 1.654 -1.782 1.00 . A A . 25 LEU HB3 1 1
7 8085 1 1 28 LEU HD11 H -0.031 0.467 1.580 1.00 . A A . 25 LEU HD11 1 1
7 8086 1 1 28 LEU HD12 H -0.871 -0.952 0.944 1.00 . A A . 25 LEU HD12 1 1
7 8087 1 1 28 LEU HD13 H -1.640 0.050 2.170 1.00 . A A . 25 LEU HD13 1 1
7 8088 1 1 28 LEU HD21 H -2.420 2.919 -0.042 1.00 . A A . 25 LEU HD21 1 1
7 8089 1 1 28 LEU HD22 H -1.020 2.832 1.029 1.00 . A A . 25 LEU HD22 1 1
7 8090 1 1 28 LEU HD23 H -2.600 2.274 1.587 1.00 . A A . 25 LEU HD23 1 1
7 8091 1 1 28 LEU HG H -2.582 0.462 -0.037 1.00 . A A . 25 LEU HG 1 1
7 8092 1 1 28 LEU N N 0.172 -0.167 -3.073 1.00 . A A . 25 LEU N 1 1
7 8093 1 1 28 LEU O O -2.837 -0.338 -2.572 1.00 . A A . 25 LEU O 1 1
7 8094 1 1 29 GLU C C -3.859 -3.357 -0.759 1.00 . A A . 26 GLU C 1 1
7 8095 1 1 29 GLU CA C -3.261 -3.079 -2.129 1.00 . A A . 26 GLU CA 1 1
7 8096 1 1 29 GLU CB C -3.012 -4.410 -2.875 1.00 . A A . 26 GLU CB 1 1
7 8097 1 1 29 GLU CD C -2.444 -5.635 -5.039 1.00 . A A . 26 GLU CD 1 1
7 8098 1 1 29 GLU CG C -2.465 -4.284 -4.301 1.00 . A A . 26 GLU CG 1 1
7 8099 1 1 29 GLU H H -1.228 -2.782 -1.553 1.00 . A A . 26 GLU H 1 1
7 8100 1 1 29 GLU HA H -3.957 -2.467 -2.707 1.00 . A A . 26 GLU HA 1 1
7 8101 1 1 29 GLU HB2 H -2.301 -4.988 -2.311 1.00 . A A . 26 GLU HB2 1 1
7 8102 1 1 29 GLU HB3 H -3.941 -4.964 -2.920 1.00 . A A . 26 GLU HB3 1 1
7 8103 1 1 29 GLU HG2 H -3.092 -3.593 -4.849 1.00 . A A . 26 GLU HG2 1 1
7 8104 1 1 29 GLU HG3 H -1.455 -3.885 -4.261 1.00 . A A . 26 GLU HG3 1 1
7 8105 1 1 29 GLU N N -2.010 -2.327 -1.925 1.00 . A A . 26 GLU N 1 1
7 8106 1 1 29 GLU O O -3.134 -3.735 0.135 1.00 . A A . 26 GLU O 1 1
7 8107 1 1 29 GLU OE1 O -1.463 -6.395 -4.902 1.00 . A A . 26 GLU OE1 1 1
7 8108 1 1 29 GLU OE2 O -3.433 -5.959 -5.740 1.00 . A A . 26 GLU OE2 1 1
7 8109 1 1 30 PHE C C -7.246 -4.106 0.342 1.00 . A A . 27 PHE C 1 1
7 8110 1 1 30 PHE CA C -5.869 -3.549 0.658 1.00 . A A . 27 PHE CA 1 1
7 8111 1 1 30 PHE CB C -5.953 -2.323 1.620 1.00 . A A . 27 PHE CB 1 1
7 8112 1 1 30 PHE CD1 C -5.860 -0.120 0.322 1.00 . A A . 27 PHE CD1 1 1
7 8113 1 1 30 PHE CD2 C -7.954 -0.771 1.288 1.00 . A A . 27 PHE CD2 1 1
7 8114 1 1 30 PHE CE1 C -6.440 1.043 -0.150 1.00 . A A . 27 PHE CE1 1 1
7 8115 1 1 30 PHE CE2 C -8.533 0.390 0.810 1.00 . A A . 27 PHE CE2 1 1
7 8116 1 1 30 PHE CG C -6.605 -1.053 1.055 1.00 . A A . 27 PHE CG 1 1
7 8117 1 1 30 PHE CZ C -7.776 1.298 0.094 1.00 . A A . 27 PHE CZ 1 1
7 8118 1 1 30 PHE H H -5.679 -2.736 -1.300 1.00 . A A . 27 PHE H 1 1
7 8119 1 1 30 PHE HA H -5.294 -4.334 1.146 1.00 . A A . 27 PHE HA 1 1
7 8120 1 1 30 PHE HB2 H -6.510 -2.610 2.507 1.00 . A A . 27 PHE HB2 1 1
7 8121 1 1 30 PHE HB3 H -4.946 -2.062 1.931 1.00 . A A . 27 PHE HB3 1 1
7 8122 1 1 30 PHE HD1 H -4.813 -0.313 0.116 1.00 . A A . 27 PHE HD1 1 1
7 8123 1 1 30 PHE HD2 H -8.556 -1.479 1.844 1.00 . A A . 27 PHE HD2 1 1
7 8124 1 1 30 PHE HE1 H -5.848 1.752 -0.715 1.00 . A A . 27 PHE HE1 1 1
7 8125 1 1 30 PHE HE2 H -9.581 0.590 1.001 1.00 . A A . 27 PHE HE2 1 1
7 8126 1 1 30 PHE HZ H -8.229 2.209 -0.275 1.00 . A A . 27 PHE HZ 1 1
7 8127 1 1 30 PHE N N -5.171 -3.194 -0.593 1.00 . A A . 27 PHE N 1 1
7 8128 1 1 30 PHE O O -7.852 -3.683 -0.650 1.00 . A A . 27 PHE O 1 1
7 8129 1 1 31 ASP C C -10.170 -4.531 1.147 1.00 . A A . 28 ASP C 1 1
7 8130 1 1 31 ASP CA C -9.094 -5.614 1.060 1.00 . A A . 28 ASP CA 1 1
7 8131 1 1 31 ASP CB C -9.329 -6.694 2.153 1.00 . A A . 28 ASP CB 1 1
7 8132 1 1 31 ASP CG C -8.278 -7.813 2.133 1.00 . A A . 28 ASP CG 1 1
7 8133 1 1 31 ASP H H -7.182 -5.358 1.922 1.00 . A A . 28 ASP H 1 1
7 8134 1 1 31 ASP HA H -9.146 -6.090 0.082 1.00 . A A . 28 ASP HA 1 1
7 8135 1 1 31 ASP HB2 H -9.308 -6.218 3.128 1.00 . A A . 28 ASP HB2 1 1
7 8136 1 1 31 ASP HB3 H -10.310 -7.136 2.011 1.00 . A A . 28 ASP HB3 1 1
7 8137 1 1 31 ASP N N -7.756 -5.016 1.199 1.00 . A A . 28 ASP N 1 1
7 8138 1 1 31 ASP O O -10.580 -4.140 2.233 1.00 . A A . 28 ASP O 1 1
7 8139 1 1 31 ASP OD1 O -7.228 -7.671 2.800 1.00 . A A . 28 ASP OD1 1 1
7 8140 1 1 31 ASP OD2 O -8.477 -8.832 1.435 1.00 . A A . 28 ASP OD2 1 1
7 8141 1 1 32 ALA C C -12.989 -3.681 -0.185 1.00 . A A . 29 ALA C 1 1
7 8142 1 1 32 ALA CA C -11.619 -3.002 -0.104 1.00 . A A . 29 ALA CA 1 1
7 8143 1 1 32 ALA CB C -11.365 -2.104 -1.315 1.00 . A A . 29 ALA CB 1 1
7 8144 1 1 32 ALA H H -10.194 -4.375 -0.840 1.00 . A A . 29 ALA H 1 1
7 8145 1 1 32 ALA HA H -11.573 -2.380 0.796 1.00 . A A . 29 ALA HA 1 1
7 8146 1 1 32 ALA HB1 H -12.113 -1.318 -1.356 1.00 . A A . 29 ALA HB1 1 1
7 8147 1 1 32 ALA HB2 H -11.414 -2.690 -2.225 1.00 . A A . 29 ALA HB2 1 1
7 8148 1 1 32 ALA HB3 H -10.385 -1.653 -1.237 1.00 . A A . 29 ALA HB3 1 1
7 8149 1 1 32 ALA N N -10.585 -4.029 -0.012 1.00 . A A . 29 ALA N 1 1
7 8150 1 1 32 ALA O O -13.154 -4.673 -0.902 1.00 . A A . 29 ALA O 1 1
7 8151 1 1 33 GLU C C -16.212 -3.263 -0.551 1.00 . A A . 30 GLU C 1 1
7 8152 1 1 33 GLU CA C -15.331 -3.702 0.646 1.00 . A A . 30 GLU CA 1 1
7 8153 1 1 33 GLU CB C -15.975 -3.299 2.005 1.00 . A A . 30 GLU CB 1 1
7 8154 1 1 33 GLU CD C -16.892 -1.448 3.529 1.00 . A A . 30 GLU CD 1 1
7 8155 1 1 33 GLU CG C -16.186 -1.787 2.204 1.00 . A A . 30 GLU CG 1 1
7 8156 1 1 33 GLU H H -13.779 -2.307 1.032 1.00 . A A . 30 GLU H 1 1
7 8157 1 1 33 GLU HA H -15.243 -4.788 0.614 1.00 . A A . 30 GLU HA 1 1
7 8158 1 1 33 GLU HB2 H -16.941 -3.791 2.094 1.00 . A A . 30 GLU HB2 1 1
7 8159 1 1 33 GLU HB3 H -15.335 -3.658 2.811 1.00 . A A . 30 GLU HB3 1 1
7 8160 1 1 33 GLU HG2 H -15.218 -1.298 2.185 1.00 . A A . 30 GLU HG2 1 1
7 8161 1 1 33 GLU HG3 H -16.782 -1.406 1.379 1.00 . A A . 30 GLU HG3 1 1
7 8162 1 1 33 GLU N N -13.971 -3.133 0.549 1.00 . A A . 30 GLU N 1 1
7 8163 1 1 33 GLU O O -17.425 -3.511 -0.566 1.00 . A A . 30 GLU O 1 1
7 8164 1 1 33 GLU OE1 O -16.211 -1.332 4.572 1.00 . A A . 30 GLU OE1 1 1
7 8165 1 1 33 GLU OE2 O -18.135 -1.316 3.542 1.00 . A A . 30 GLU OE2 1 1
7 8166 1 1 34 VAL C C -16.276 -3.293 -3.862 1.00 . A A . 31 VAL C 1 1
7 8167 1 1 34 VAL CA C -16.263 -2.171 -2.775 1.00 . A A . 31 VAL CA 1 1
7 8168 1 1 34 VAL CB C -15.600 -0.840 -3.316 1.00 . A A . 31 VAL CB 1 1
7 8169 1 1 34 VAL CG1 C -14.085 -0.999 -3.594 1.00 . A A . 31 VAL CG1 1 1
7 8170 1 1 34 VAL CG2 C -16.347 -0.319 -4.561 1.00 . A A . 31 VAL CG2 1 1
7 8171 1 1 34 VAL H H -14.627 -2.489 -1.489 1.00 . A A . 31 VAL H 1 1
7 8172 1 1 34 VAL HA H -17.292 -1.936 -2.507 1.00 . A A . 31 VAL HA 1 1
7 8173 1 1 34 VAL HB H -15.704 -0.088 -2.536 1.00 . A A . 31 VAL HB 1 1
7 8174 1 1 34 VAL HG11 H -13.936 -1.753 -4.356 1.00 . A A . 31 VAL HG11 1 1
7 8175 1 1 34 VAL HG12 H -13.582 -1.309 -2.688 1.00 . A A . 31 VAL HG12 1 1
7 8176 1 1 34 VAL HG13 H -13.663 -0.060 -3.932 1.00 . A A . 31 VAL HG13 1 1
7 8177 1 1 34 VAL HG21 H -17.389 -0.150 -4.319 1.00 . A A . 31 VAL HG21 1 1
7 8178 1 1 34 VAL HG22 H -16.282 -1.047 -5.357 1.00 . A A . 31 VAL HG22 1 1
7 8179 1 1 34 VAL HG23 H -15.908 0.614 -4.896 1.00 . A A . 31 VAL HG23 1 1
7 8180 1 1 34 VAL N N -15.585 -2.636 -1.561 1.00 . A A . 31 VAL N 1 1
7 8181 1 1 34 VAL O O -15.211 -3.764 -4.292 1.00 . A A . 31 VAL O 1 1
7 8182 1 1 35 PRO C C -17.674 -4.165 -6.754 1.00 . A A . 32 PRO C 1 1
7 8183 1 1 35 PRO CA C -17.635 -4.803 -5.352 1.00 . A A . 32 PRO CA 1 1
7 8184 1 1 35 PRO CB C -18.978 -5.472 -4.965 1.00 . A A . 32 PRO CB 1 1
7 8185 1 1 35 PRO CD C -18.827 -3.419 -3.708 1.00 . A A . 32 PRO CD 1 1
7 8186 1 1 35 PRO CG C -19.806 -4.353 -4.409 1.00 . A A . 32 PRO CG 1 1
7 8187 1 1 35 PRO HA H -16.844 -5.542 -5.330 1.00 . A A . 32 PRO HA 1 1
7 8188 1 1 35 PRO HB2 H -19.441 -5.927 -5.838 1.00 . A A . 32 PRO HB2 1 1
7 8189 1 1 35 PRO HB3 H -18.798 -6.241 -4.219 1.00 . A A . 32 PRO HB3 1 1
7 8190 1 1 35 PRO HD2 H -19.057 -2.380 -3.926 1.00 . A A . 32 PRO HD2 1 1
7 8191 1 1 35 PRO HD3 H -18.847 -3.581 -2.635 1.00 . A A . 32 PRO HD3 1 1
7 8192 1 1 35 PRO HG2 H -20.319 -3.835 -5.217 1.00 . A A . 32 PRO HG2 1 1
7 8193 1 1 35 PRO HG3 H -20.532 -4.743 -3.705 1.00 . A A . 32 PRO HG3 1 1
7 8194 1 1 35 PRO N N -17.492 -3.791 -4.274 1.00 . A A . 32 PRO N 1 1
7 8195 1 1 35 PRO O O -17.058 -3.124 -6.979 1.00 . A A . 32 PRO O 1 1
7 8196 1 1 36 ARG C C -19.408 -2.867 -8.948 1.00 . A A . 33 ARG C 1 1
7 8197 1 1 36 ARG CA C -18.704 -4.251 -9.038 1.00 . A A . 33 ARG CA 1 1
7 8198 1 1 36 ARG CB C -19.564 -5.245 -9.888 1.00 . A A . 33 ARG CB 1 1
7 8199 1 1 36 ARG CD C -21.296 -5.991 -8.099 1.00 . A A . 33 ARG CD 1 1
7 8200 1 1 36 ARG CG C -21.062 -5.398 -9.497 1.00 . A A . 33 ARG CG 1 1
7 8201 1 1 36 ARG CZ C -23.235 -6.717 -6.689 1.00 . A A . 33 ARG CZ 1 1
7 8202 1 1 36 ARG H H -18.670 -5.737 -7.507 1.00 . A A . 33 ARG H 1 1
7 8203 1 1 36 ARG HA H -17.753 -4.109 -9.547 1.00 . A A . 33 ARG HA 1 1
7 8204 1 1 36 ARG HB2 H -19.533 -4.921 -10.924 1.00 . A A . 33 ARG HB2 1 1
7 8205 1 1 36 ARG HB3 H -19.100 -6.226 -9.835 1.00 . A A . 33 ARG HB3 1 1
7 8206 1 1 36 ARG HD2 H -20.784 -6.944 -8.030 1.00 . A A . 33 ARG HD2 1 1
7 8207 1 1 36 ARG HD3 H -20.889 -5.310 -7.358 1.00 . A A . 33 ARG HD3 1 1
7 8208 1 1 36 ARG HE H -23.353 -5.950 -8.531 1.00 . A A . 33 ARG HE 1 1
7 8209 1 1 36 ARG HG2 H -21.533 -4.425 -9.537 1.00 . A A . 33 ARG HG2 1 1
7 8210 1 1 36 ARG HG3 H -21.538 -6.045 -10.230 1.00 . A A . 33 ARG HG3 1 1
7 8211 1 1 36 ARG HH11 H -21.469 -6.909 -5.718 1.00 . A A . 33 ARG HH11 1 1
7 8212 1 1 36 ARG HH12 H -22.855 -7.435 -4.825 1.00 . A A . 33 ARG HH12 1 1
7 8213 1 1 36 ARG HH21 H -25.140 -6.633 -7.353 1.00 . A A . 33 ARG HH21 1 1
7 8214 1 1 36 ARG HH22 H -24.941 -7.276 -5.758 1.00 . A A . 33 ARG HH22 1 1
7 8215 1 1 36 ARG N N -18.390 -4.819 -7.697 1.00 . A A . 33 ARG N 1 1
7 8216 1 1 36 ARG NE N -22.727 -6.202 -7.819 1.00 . A A . 33 ARG NE 1 1
7 8217 1 1 36 ARG NH1 N -22.455 -7.045 -5.663 1.00 . A A . 33 ARG NH1 1 1
7 8218 1 1 36 ARG NH2 N -24.541 -6.888 -6.591 1.00 . A A . 33 ARG NH2 1 1
7 8219 1 1 36 ARG O O -19.502 -2.141 -9.942 1.00 . A A . 33 ARG O 1 1
7 8220 1 1 37 LYS C C -19.255 -0.243 -7.121 1.00 . A A . 34 LYS C 1 1
7 8221 1 1 37 LYS CA C -20.448 -1.200 -7.423 1.00 . A A . 34 LYS CA 1 1
7 8222 1 1 37 LYS CB C -21.429 -1.316 -6.211 1.00 . A A . 34 LYS CB 1 1
7 8223 1 1 37 LYS CD C -23.114 0.415 -7.078 1.00 . A A . 34 LYS CD 1 1
7 8224 1 1 37 LYS CE C -23.928 1.681 -6.770 1.00 . A A . 34 LYS CE 1 1
7 8225 1 1 37 LYS CG C -22.234 -0.034 -5.891 1.00 . A A . 34 LYS CG 1 1
7 8226 1 1 37 LYS H H -19.948 -3.216 -7.056 1.00 . A A . 34 LYS H 1 1
7 8227 1 1 37 LYS HA H -20.994 -0.822 -8.290 1.00 . A A . 34 LYS HA 1 1
7 8228 1 1 37 LYS HB2 H -22.136 -2.116 -6.410 1.00 . A A . 34 LYS HB2 1 1
7 8229 1 1 37 LYS HB3 H -20.857 -1.585 -5.326 1.00 . A A . 34 LYS HB3 1 1
7 8230 1 1 37 LYS HD2 H -22.475 0.614 -7.932 1.00 . A A . 34 LYS HD2 1 1
7 8231 1 1 37 LYS HD3 H -23.799 -0.390 -7.332 1.00 . A A . 34 LYS HD3 1 1
7 8232 1 1 37 LYS HE2 H -24.623 1.474 -5.966 1.00 . A A . 34 LYS HE2 1 1
7 8233 1 1 37 LYS HE3 H -23.257 2.477 -6.465 1.00 . A A . 34 LYS HE3 1 1
7 8234 1 1 37 LYS HG2 H -22.870 -0.227 -5.033 1.00 . A A . 34 LYS HG2 1 1
7 8235 1 1 37 LYS HG3 H -21.535 0.761 -5.642 1.00 . A A . 34 LYS HG3 1 1
7 8236 1 1 37 LYS HZ1 H -25.435 1.439 -8.189 1.00 . A A . 34 LYS HZ1 1 1
7 8237 1 1 37 LYS HZ2 H -24.064 2.247 -8.772 1.00 . A A . 34 LYS HZ2 1 1
7 8238 1 1 37 LYS HZ3 H -25.152 3.046 -7.756 1.00 . A A . 34 LYS HZ3 1 1
7 8239 1 1 37 LYS N N -19.924 -2.533 -7.750 1.00 . A A . 34 LYS N 1 1
7 8240 1 1 37 LYS NZ N -24.697 2.135 -7.954 1.00 . A A . 34 LYS NZ 1 1
7 8241 1 1 37 LYS O O -19.103 0.272 -6.006 1.00 . A A . 34 LYS O 1 1
7 8242 1 1 38 ILE C C -17.508 2.256 -8.481 1.00 . A A . 35 ILE C 1 1
7 8243 1 1 38 ILE CA C -17.182 0.797 -8.080 1.00 . A A . 35 ILE CA 1 1
7 8244 1 1 38 ILE CB C -15.987 0.199 -8.969 1.00 . A A . 35 ILE CB 1 1
7 8245 1 1 38 ILE CD1 C -17.218 0.429 -11.300 1.00 . A A . 35 ILE CD1 1 1
7 8246 1 1 38 ILE CG1 C -16.483 -0.468 -10.308 1.00 . A A . 35 ILE CG1 1 1
7 8247 1 1 38 ILE CG2 C -15.123 -0.801 -8.153 1.00 . A A . 35 ILE CG2 1 1
7 8248 1 1 38 ILE H H -18.588 -0.511 -8.985 1.00 . A A . 35 ILE H 1 1
7 8249 1 1 38 ILE HA H -16.851 0.815 -7.044 1.00 . A A . 35 ILE HA 1 1
7 8250 1 1 38 ILE HB H -15.329 1.026 -9.230 1.00 . A A . 35 ILE HB 1 1
7 8251 1 1 38 ILE HD11 H -18.134 0.792 -10.854 1.00 . A A . 35 ILE HD11 1 1
7 8252 1 1 38 ILE HD12 H -17.457 -0.143 -12.184 1.00 . A A . 35 ILE HD12 1 1
7 8253 1 1 38 ILE HD13 H -16.594 1.268 -11.575 1.00 . A A . 35 ILE HD13 1 1
7 8254 1 1 38 ILE HG12 H -15.631 -0.873 -10.836 1.00 . A A . 35 ILE HG12 1 1
7 8255 1 1 38 ILE HG13 H -17.151 -1.285 -10.061 1.00 . A A . 35 ILE HG13 1 1
7 8256 1 1 38 ILE HG21 H -14.301 -1.154 -8.762 1.00 . A A . 35 ILE HG21 1 1
7 8257 1 1 38 ILE HG22 H -15.724 -1.647 -7.844 1.00 . A A . 35 ILE HG22 1 1
7 8258 1 1 38 ILE HG23 H -14.724 -0.310 -7.272 1.00 . A A . 35 ILE HG23 1 1
7 8259 1 1 38 ILE N N -18.393 -0.059 -8.142 1.00 . A A . 35 ILE N 1 1
7 8260 1 1 38 ILE O O -18.678 2.652 -8.487 1.00 . A A . 35 ILE O 1 1
7 8261 1 1 39 ASP C C -17.407 4.422 -10.613 1.00 . A A . 36 ASP C 1 1
7 8262 1 1 39 ASP CA C -16.593 4.428 -9.291 1.00 . A A . 36 ASP CA 1 1
7 8263 1 1 39 ASP CB C -15.199 5.077 -9.543 1.00 . A A . 36 ASP CB 1 1
7 8264 1 1 39 ASP CG C -14.391 5.333 -8.258 1.00 . A A . 36 ASP CG 1 1
7 8265 1 1 39 ASP H H -15.553 2.721 -8.573 1.00 . A A . 36 ASP H 1 1
7 8266 1 1 39 ASP HA H -17.124 5.012 -8.551 1.00 . A A . 36 ASP HA 1 1
7 8267 1 1 39 ASP HB2 H -14.617 4.422 -10.188 1.00 . A A . 36 ASP HB2 1 1
7 8268 1 1 39 ASP HB3 H -15.342 6.025 -10.057 1.00 . A A . 36 ASP HB3 1 1
7 8269 1 1 39 ASP N N -16.453 3.057 -8.755 1.00 . A A . 36 ASP N 1 1
7 8270 1 1 39 ASP O O -16.952 3.843 -11.612 1.00 . A A . 36 ASP O 1 1
7 8271 1 1 39 ASP OD1 O -13.757 4.388 -7.734 1.00 . A A . 36 ASP OD1 1 1
7 8272 1 1 39 ASP OD2 O -14.390 6.477 -7.757 1.00 . A A . 36 ASP OD2 1 1
7 8273 1 1 40 PRO C C -18.864 6.088 -12.945 1.00 . A A . 37 PRO C 1 1
7 8274 1 1 40 PRO CA C -19.459 5.130 -11.882 1.00 . A A . 37 PRO CA 1 1
7 8275 1 1 40 PRO CB C -20.820 5.643 -11.350 1.00 . A A . 37 PRO CB 1 1
7 8276 1 1 40 PRO CD C -19.285 5.780 -9.513 1.00 . A A . 37 PRO CD 1 1
7 8277 1 1 40 PRO CG C -20.454 6.493 -10.169 1.00 . A A . 37 PRO CG 1 1
7 8278 1 1 40 PRO HA H -19.588 4.143 -12.322 1.00 . A A . 37 PRO HA 1 1
7 8279 1 1 40 PRO HB2 H -21.339 6.212 -12.116 1.00 . A A . 37 PRO HB2 1 1
7 8280 1 1 40 PRO HB3 H -21.438 4.799 -11.052 1.00 . A A . 37 PRO HB3 1 1
7 8281 1 1 40 PRO HD2 H -18.608 6.490 -9.057 1.00 . A A . 37 PRO HD2 1 1
7 8282 1 1 40 PRO HD3 H -19.636 5.069 -8.771 1.00 . A A . 37 PRO HD3 1 1
7 8283 1 1 40 PRO HG2 H -20.160 7.488 -10.500 1.00 . A A . 37 PRO HG2 1 1
7 8284 1 1 40 PRO HG3 H -21.290 6.562 -9.485 1.00 . A A . 37 PRO HG3 1 1
7 8285 1 1 40 PRO N N -18.623 5.066 -10.652 1.00 . A A . 37 PRO N 1 1
7 8286 1 1 40 PRO O O -19.362 6.156 -14.074 1.00 . A A . 37 PRO O 1 1
7 8287 1 1 41 ILE C C -16.524 7.151 -14.652 1.00 . A A . 38 ILE C 1 1
7 8288 1 1 41 ILE CA C -17.101 7.807 -13.377 1.00 . A A . 38 ILE CA 1 1
7 8289 1 1 41 ILE CB C -15.947 8.498 -12.544 1.00 . A A . 38 ILE CB 1 1
7 8290 1 1 41 ILE CD1 C -17.558 10.217 -11.421 1.00 . A A . 38 ILE CD1 1 1
7 8291 1 1 41 ILE CG1 C -16.508 9.133 -11.223 1.00 . A A . 38 ILE CG1 1 1
7 8292 1 1 41 ILE CG2 C -15.182 9.549 -13.388 1.00 . A A . 38 ILE CG2 1 1
7 8293 1 1 41 ILE H H -17.479 6.679 -11.632 1.00 . A A . 38 ILE H 1 1
7 8294 1 1 41 ILE HA H -17.822 8.570 -13.663 1.00 . A A . 38 ILE HA 1 1
7 8295 1 1 41 ILE HB H -15.232 7.723 -12.270 1.00 . A A . 38 ILE HB 1 1
7 8296 1 1 41 ILE HD11 H -17.884 10.575 -10.457 1.00 . A A . 38 ILE HD11 1 1
7 8297 1 1 41 ILE HD12 H -18.406 9.812 -11.957 1.00 . A A . 38 ILE HD12 1 1
7 8298 1 1 41 ILE HD13 H -17.133 11.035 -11.983 1.00 . A A . 38 ILE HD13 1 1
7 8299 1 1 41 ILE HG12 H -16.963 8.353 -10.623 1.00 . A A . 38 ILE HG12 1 1
7 8300 1 1 41 ILE HG13 H -15.690 9.566 -10.657 1.00 . A A . 38 ILE HG13 1 1
7 8301 1 1 41 ILE HG21 H -14.406 10.007 -12.791 1.00 . A A . 38 ILE HG21 1 1
7 8302 1 1 41 ILE HG22 H -15.868 10.314 -13.733 1.00 . A A . 38 ILE HG22 1 1
7 8303 1 1 41 ILE HG23 H -14.730 9.065 -14.248 1.00 . A A . 38 ILE HG23 1 1
7 8304 1 1 41 ILE N N -17.802 6.817 -12.545 1.00 . A A . 38 ILE N 1 1
7 8305 1 1 41 ILE O O -16.818 7.591 -15.769 1.00 . A A . 38 ILE O 1 1
7 8306 1 1 42 MET C C -15.801 3.957 -15.747 1.00 . A A . 39 MET C 1 1
7 8307 1 1 42 MET CA C -15.103 5.333 -15.579 1.00 . A A . 39 MET CA 1 1
7 8308 1 1 42 MET CB C -13.553 5.203 -15.382 1.00 . A A . 39 MET CB 1 1
7 8309 1 1 42 MET CE C -10.697 6.153 -14.065 1.00 . A A . 39 MET CE 1 1
7 8310 1 1 42 MET CG C -13.085 4.670 -14.019 1.00 . A A . 39 MET CG 1 1
7 8311 1 1 42 MET H H -15.541 5.796 -13.551 1.00 . A A . 39 MET H 1 1
7 8312 1 1 42 MET HA H -15.271 5.897 -16.497 1.00 . A A . 39 MET HA 1 1
7 8313 1 1 42 MET HB2 H -13.159 4.542 -16.144 1.00 . A A . 39 MET HB2 1 1
7 8314 1 1 42 MET HB3 H -13.107 6.181 -15.523 1.00 . A A . 39 MET HB3 1 1
7 8315 1 1 42 MET HE1 H -9.619 6.164 -14.019 1.00 . A A . 39 MET HE1 1 1
7 8316 1 1 42 MET HE2 H -11.100 6.754 -13.261 1.00 . A A . 39 MET HE2 1 1
7 8317 1 1 42 MET HE3 H -11.018 6.560 -15.012 1.00 . A A . 39 MET HE3 1 1
7 8318 1 1 42 MET HG2 H -13.399 5.358 -13.248 1.00 . A A . 39 MET HG2 1 1
7 8319 1 1 42 MET HG3 H -13.551 3.709 -13.842 1.00 . A A . 39 MET HG3 1 1
7 8320 1 1 42 MET N N -15.718 6.088 -14.465 1.00 . A A . 39 MET N 1 1
7 8321 1 1 42 MET O O -16.373 3.687 -16.813 1.00 . A A . 39 MET O 1 1
7 8322 1 1 42 MET SD S -11.292 4.464 -13.904 1.00 . A A . 39 MET SD 1 1
7 8323 1 1 43 GLY C C -15.621 0.776 -15.604 1.00 . A A . 40 GLY C 1 1
7 8324 1 1 43 GLY CA C -16.397 1.771 -14.724 1.00 . A A . 40 GLY CA 1 1
7 8325 1 1 43 GLY H H -15.377 3.421 -13.848 1.00 . A A . 40 GLY H 1 1
7 8326 1 1 43 GLY HA2 H -16.440 1.389 -13.714 1.00 . A A . 40 GLY HA2 1 1
7 8327 1 1 43 GLY HA3 H -17.412 1.850 -15.097 1.00 . A A . 40 GLY HA3 1 1
7 8328 1 1 43 GLY N N -15.792 3.117 -14.683 1.00 . A A . 40 GLY N 1 1
7 8329 1 1 43 GLY O O -15.558 0.951 -16.822 1.00 . A A . 40 GLY O 1 1
7 8330 1 1 44 TYR C C -14.549 -2.728 -15.241 1.00 . A A . 41 TYR C 1 1
7 8331 1 1 44 TYR CA C -14.217 -1.288 -15.710 1.00 . A A . 41 TYR CA 1 1
7 8332 1 1 44 TYR CB C -12.698 -0.959 -15.528 1.00 . A A . 41 TYR CB 1 1
7 8333 1 1 44 TYR CD1 C -12.243 0.291 -13.332 1.00 . A A . 41 TYR CD1 1 1
7 8334 1 1 44 TYR CD2 C -11.698 -2.034 -13.415 1.00 . A A . 41 TYR CD2 1 1
7 8335 1 1 44 TYR CE1 C -11.802 0.348 -12.024 1.00 . A A . 41 TYR CE1 1 1
7 8336 1 1 44 TYR CE2 C -11.257 -1.978 -12.107 1.00 . A A . 41 TYR CE2 1 1
7 8337 1 1 44 TYR CG C -12.204 -0.901 -14.062 1.00 . A A . 41 TYR CG 1 1
7 8338 1 1 44 TYR CZ C -11.311 -0.784 -11.415 1.00 . A A . 41 TYR CZ 1 1
7 8339 1 1 44 TYR H H -15.175 -0.392 -14.028 1.00 . A A . 41 TYR H 1 1
7 8340 1 1 44 TYR HA H -14.459 -1.232 -16.770 1.00 . A A . 41 TYR HA 1 1
7 8341 1 1 44 TYR HB2 H -12.113 -1.705 -16.049 1.00 . A A . 41 TYR HB2 1 1
7 8342 1 1 44 TYR HB3 H -12.498 0.006 -15.985 1.00 . A A . 41 TYR HB3 1 1
7 8343 1 1 44 TYR HD1 H -12.627 1.188 -13.805 1.00 . A A . 41 TYR HD1 1 1
7 8344 1 1 44 TYR HD2 H -11.653 -2.974 -13.957 1.00 . A A . 41 TYR HD2 1 1
7 8345 1 1 44 TYR HE1 H -11.846 1.283 -11.482 1.00 . A A . 41 TYR HE1 1 1
7 8346 1 1 44 TYR HE2 H -10.870 -2.870 -11.629 1.00 . A A . 41 TYR HE2 1 1
7 8347 1 1 44 TYR HH H -11.470 -0.193 -9.579 1.00 . A A . 41 TYR HH 1 1
7 8348 1 1 44 TYR N N -15.042 -0.282 -14.991 1.00 . A A . 41 TYR N 1 1
7 8349 1 1 44 TYR O O -13.701 -3.629 -15.329 1.00 . A A . 41 TYR O 1 1
7 8350 1 1 44 TYR OH O -10.861 -0.722 -10.109 1.00 . A A . 41 TYR OH 1 1
7 8351 1 1 45 THR C C -16.188 -5.378 -15.273 1.00 . A A . 42 THR C 1 1
7 8352 1 1 45 THR CA C -16.268 -4.230 -14.242 1.00 . A A . 42 THR CA 1 1
7 8353 1 1 45 THR CB C -17.737 -4.107 -13.728 1.00 . A A . 42 THR CB 1 1
7 8354 1 1 45 THR CG2 C -17.855 -3.084 -12.588 1.00 . A A . 42 THR CG2 1 1
7 8355 1 1 45 THR H H -16.456 -2.208 -14.876 1.00 . A A . 42 THR H 1 1
7 8356 1 1 45 THR HA H -15.629 -4.469 -13.396 1.00 . A A . 42 THR HA 1 1
7 8357 1 1 45 THR HB H -18.062 -5.078 -13.355 1.00 . A A . 42 THR HB 1 1
7 8358 1 1 45 THR HG1 H -19.475 -4.097 -14.671 1.00 . A A . 42 THR HG1 1 1
7 8359 1 1 45 THR HG21 H -18.879 -3.038 -12.239 1.00 . A A . 42 THR HG21 1 1
7 8360 1 1 45 THR HG22 H -17.554 -2.104 -12.940 1.00 . A A . 42 THR HG22 1 1
7 8361 1 1 45 THR HG23 H -17.213 -3.377 -11.765 1.00 . A A . 42 THR HG23 1 1
7 8362 1 1 45 THR N N -15.808 -2.941 -14.806 1.00 . A A . 42 THR N 1 1
7 8363 1 1 45 THR O O -16.387 -5.160 -16.477 1.00 . A A . 42 THR O 1 1
7 8364 1 1 45 THR OG1 O -18.604 -3.714 -14.810 1.00 . A A . 42 THR OG1 1 1
7 8365 1 1 46 SER C C -17.314 -8.211 -15.949 1.00 . A A . 43 SER C 1 1
7 8366 1 1 46 SER CA C -15.864 -7.797 -15.643 1.00 . A A . 43 SER CA 1 1
7 8367 1 1 46 SER CB C -15.083 -8.937 -14.955 1.00 . A A . 43 SER CB 1 1
7 8368 1 1 46 SER H H -15.651 -6.686 -13.844 1.00 . A A . 43 SER H 1 1
7 8369 1 1 46 SER HA H -15.366 -7.547 -16.581 1.00 . A A . 43 SER HA 1 1
7 8370 1 1 46 SER HB2 H -15.146 -9.839 -15.548 1.00 . A A . 43 SER HB2 1 1
7 8371 1 1 46 SER HB3 H -14.043 -8.649 -14.858 1.00 . A A . 43 SER HB3 1 1
7 8372 1 1 46 SER HG H -15.230 -8.580 -13.031 1.00 . A A . 43 SER HG 1 1
7 8373 1 1 46 SER N N -15.869 -6.593 -14.798 1.00 . A A . 43 SER N 1 1
7 8374 1 1 46 SER O O -17.697 -8.348 -17.122 1.00 . A A . 43 SER O 1 1
7 8375 1 1 46 SER OG O -15.592 -9.213 -13.662 1.00 . A A . 43 SER OG 1 1
7 8376 1 1 47 SER C C -20.156 -8.623 -13.527 1.00 . A A . 44 SER C 1 1
7 8377 1 1 47 SER CA C -19.548 -8.671 -14.948 1.00 . A A . 44 SER CA 1 1
7 8378 1 1 47 SER CB C -19.814 -10.046 -15.633 1.00 . A A . 44 SER CB 1 1
7 8379 1 1 47 SER H H -17.709 -8.259 -13.977 1.00 . A A . 44 SER H 1 1
7 8380 1 1 47 SER HA H -20.012 -7.890 -15.546 1.00 . A A . 44 SER HA 1 1
7 8381 1 1 47 SER HB2 H -19.381 -10.041 -16.624 1.00 . A A . 44 SER HB2 1 1
7 8382 1 1 47 SER HB3 H -19.355 -10.835 -15.050 1.00 . A A . 44 SER HB3 1 1
7 8383 1 1 47 SER HG H -21.675 -9.504 -15.955 1.00 . A A . 44 SER HG 1 1
7 8384 1 1 47 SER N N -18.111 -8.369 -14.871 1.00 . A A . 44 SER N 1 1
7 8385 1 1 47 SER O O -20.683 -7.592 -13.109 1.00 . A A . 44 SER O 1 1
7 8386 1 1 47 SER OG O -21.203 -10.322 -15.754 1.00 . A A . 44 SER OG 1 1
7 8387 1 1 48 SER C C -19.535 -10.048 -10.368 1.00 . A A . 45 SER C 1 1
7 8388 1 1 48 SER CA C -20.640 -9.914 -11.443 1.00 . A A . 45 SER CA 1 1
7 8389 1 1 48 SER CB C -21.556 -11.170 -11.504 1.00 . A A . 45 SER CB 1 1
7 8390 1 1 48 SER H H -19.470 -10.460 -13.118 1.00 . A A . 45 SER H 1 1
7 8391 1 1 48 SER HA H -21.240 -9.039 -11.211 1.00 . A A . 45 SER HA 1 1
7 8392 1 1 48 SER HB2 H -22.260 -11.059 -12.318 1.00 . A A . 45 SER HB2 1 1
7 8393 1 1 48 SER HB3 H -20.954 -12.056 -11.679 1.00 . A A . 45 SER HB3 1 1
7 8394 1 1 48 SER HG H -23.008 -11.979 -10.463 1.00 . A A . 45 SER HG 1 1
7 8395 1 1 48 SER N N -20.020 -9.731 -12.772 1.00 . A A . 45 SER N 1 1
7 8396 1 1 48 SER O O -19.657 -10.818 -9.406 1.00 . A A . 45 SER O 1 1
7 8397 1 1 48 SER OG O -22.293 -11.354 -10.304 1.00 . A A . 45 SER OG 1 1
7 8398 1 1 49 ASP C C -17.567 -8.703 -8.265 1.00 . A A . 46 ASP C 1 1
7 8399 1 1 49 ASP CA C -17.270 -9.290 -9.663 1.00 . A A . 46 ASP CA 1 1
7 8400 1 1 49 ASP CB C -16.071 -8.572 -10.345 1.00 . A A . 46 ASP CB 1 1
7 8401 1 1 49 ASP CG C -16.407 -7.167 -10.884 1.00 . A A . 46 ASP CG 1 1
7 8402 1 1 49 ASP H H -18.479 -8.610 -11.275 1.00 . A A . 46 ASP H 1 1
7 8403 1 1 49 ASP HA H -17.004 -10.338 -9.534 1.00 . A A . 46 ASP HA 1 1
7 8404 1 1 49 ASP HB2 H -15.254 -8.489 -9.635 1.00 . A A . 46 ASP HB2 1 1
7 8405 1 1 49 ASP HB3 H -15.726 -9.181 -11.178 1.00 . A A . 46 ASP HB3 1 1
7 8406 1 1 49 ASP N N -18.463 -9.256 -10.538 1.00 . A A . 46 ASP N 1 1
7 8407 1 1 49 ASP O O -18.366 -7.768 -8.115 1.00 . A A . 46 ASP O 1 1
7 8408 1 1 49 ASP OD1 O -16.979 -7.078 -11.997 1.00 . A A . 46 ASP OD1 1 1
7 8409 1 1 49 ASP OD2 O -16.097 -6.158 -10.208 1.00 . A A . 46 ASP OD2 1 1
7 8410 1 1 50 MET C C -16.147 -8.035 -5.222 1.00 . A A . 47 MET C 1 1
7 8411 1 1 50 MET CA C -17.178 -9.020 -5.813 1.00 . A A . 47 MET CA 1 1
7 8412 1 1 50 MET CB C -17.210 -10.359 -5.015 1.00 . A A . 47 MET CB 1 1
7 8413 1 1 50 MET CE C -20.537 -9.758 -6.284 1.00 . A A . 47 MET CE 1 1
7 8414 1 1 50 MET CG C -18.316 -11.362 -5.438 1.00 . A A . 47 MET CG 1 1
7 8415 1 1 50 MET H H -16.216 -9.944 -7.470 1.00 . A A . 47 MET H 1 1
7 8416 1 1 50 MET HA H -18.157 -8.555 -5.735 1.00 . A A . 47 MET HA 1 1
7 8417 1 1 50 MET HB2 H -16.249 -10.850 -5.125 1.00 . A A . 47 MET HB2 1 1
7 8418 1 1 50 MET HB3 H -17.355 -10.132 -3.960 1.00 . A A . 47 MET HB3 1 1
7 8419 1 1 50 MET HE1 H -20.497 -10.272 -7.234 1.00 . A A . 47 MET HE1 1 1
7 8420 1 1 50 MET HE2 H -19.885 -8.895 -6.311 1.00 . A A . 47 MET HE2 1 1
7 8421 1 1 50 MET HE3 H -21.549 -9.434 -6.096 1.00 . A A . 47 MET HE3 1 1
7 8422 1 1 50 MET HG2 H -18.281 -11.476 -6.511 1.00 . A A . 47 MET HG2 1 1
7 8423 1 1 50 MET HG3 H -18.108 -12.325 -4.983 1.00 . A A . 47 MET HG3 1 1
7 8424 1 1 50 MET N N -16.915 -9.295 -7.247 1.00 . A A . 47 MET N 1 1
7 8425 1 1 50 MET O O -15.352 -7.452 -5.967 1.00 . A A . 47 MET O 1 1
7 8426 1 1 50 MET SD S -20.011 -10.875 -4.973 1.00 . A A . 47 MET SD 1 1
7 8427 1 1 51 LYS C C -13.885 -7.025 -3.356 1.00 . A A . 48 LYS C 1 1
7 8428 1 1 51 LYS CA C -15.412 -6.845 -3.123 1.00 . A A . 48 LYS CA 1 1
7 8429 1 1 51 LYS CB C -15.799 -6.807 -1.596 1.00 . A A . 48 LYS CB 1 1
7 8430 1 1 51 LYS CD C -16.485 -9.265 -1.058 1.00 . A A . 48 LYS CD 1 1
7 8431 1 1 51 LYS CE C -16.316 -10.441 -0.078 1.00 . A A . 48 LYS CE 1 1
7 8432 1 1 51 LYS CG C -15.548 -8.078 -0.731 1.00 . A A . 48 LYS CG 1 1
7 8433 1 1 51 LYS H H -16.889 -8.350 -3.383 1.00 . A A . 48 LYS H 1 1
7 8434 1 1 51 LYS HA H -15.678 -5.873 -3.539 1.00 . A A . 48 LYS HA 1 1
7 8435 1 1 51 LYS HB2 H -15.249 -5.993 -1.136 1.00 . A A . 48 LYS HB2 1 1
7 8436 1 1 51 LYS HB3 H -16.856 -6.563 -1.526 1.00 . A A . 48 LYS HB3 1 1
7 8437 1 1 51 LYS HD2 H -17.512 -8.922 -1.008 1.00 . A A . 48 LYS HD2 1 1
7 8438 1 1 51 LYS HD3 H -16.273 -9.610 -2.066 1.00 . A A . 48 LYS HD3 1 1
7 8439 1 1 51 LYS HE2 H -16.941 -11.263 -0.406 1.00 . A A . 48 LYS HE2 1 1
7 8440 1 1 51 LYS HE3 H -15.281 -10.763 -0.076 1.00 . A A . 48 LYS HE3 1 1
7 8441 1 1 51 LYS HG2 H -14.522 -8.397 -0.879 1.00 . A A . 48 LYS HG2 1 1
7 8442 1 1 51 LYS HG3 H -15.678 -7.808 0.317 1.00 . A A . 48 LYS HG3 1 1
7 8443 1 1 51 LYS HZ1 H -16.110 -9.300 1.661 1.00 . A A . 48 LYS HZ1 1 1
7 8444 1 1 51 LYS HZ2 H -16.614 -10.889 1.947 1.00 . A A . 48 LYS HZ2 1 1
7 8445 1 1 51 LYS HZ3 H -17.703 -9.755 1.326 1.00 . A A . 48 LYS HZ3 1 1
7 8446 1 1 51 LYS N N -16.228 -7.832 -3.878 1.00 . A A . 48 LYS N 1 1
7 8447 1 1 51 LYS NZ N -16.710 -10.070 1.311 1.00 . A A . 48 LYS NZ 1 1
7 8448 1 1 51 LYS O O -13.199 -7.797 -2.670 1.00 . A A . 48 LYS O 1 1
7 8449 1 1 52 GLN C C -11.054 -5.634 -3.894 1.00 . A A . 49 GLN C 1 1
7 8450 1 1 52 GLN CA C -11.996 -6.380 -4.850 1.00 . A A . 49 GLN CA 1 1
7 8451 1 1 52 GLN CB C -11.885 -5.762 -6.276 1.00 . A A . 49 GLN CB 1 1
7 8452 1 1 52 GLN CD C -12.114 -3.639 -7.740 1.00 . A A . 49 GLN CD 1 1
7 8453 1 1 52 GLN CG C -12.318 -4.276 -6.362 1.00 . A A . 49 GLN CG 1 1
7 8454 1 1 52 GLN H H -14.001 -5.689 -4.835 1.00 . A A . 49 GLN H 1 1
7 8455 1 1 52 GLN HA H -11.707 -7.426 -4.897 1.00 . A A . 49 GLN HA 1 1
7 8456 1 1 52 GLN HB2 H -10.853 -5.835 -6.614 1.00 . A A . 49 GLN HB2 1 1
7 8457 1 1 52 GLN HB3 H -12.508 -6.334 -6.958 1.00 . A A . 49 GLN HB3 1 1
7 8458 1 1 52 GLN HE21 H -11.823 -1.862 -6.918 1.00 . A A . 49 GLN HE21 1 1
7 8459 1 1 52 GLN HE22 H -11.723 -1.923 -8.638 1.00 . A A . 49 GLN HE22 1 1
7 8460 1 1 52 GLN HG2 H -13.370 -4.207 -6.111 1.00 . A A . 49 GLN HG2 1 1
7 8461 1 1 52 GLN HG3 H -11.746 -3.711 -5.632 1.00 . A A . 49 GLN HG3 1 1
7 8462 1 1 52 GLN N N -13.391 -6.309 -4.380 1.00 . A A . 49 GLN N 1 1
7 8463 1 1 52 GLN NE2 N -11.864 -2.345 -7.768 1.00 . A A . 49 GLN NE2 1 1
7 8464 1 1 52 GLN O O -11.468 -4.684 -3.225 1.00 . A A . 49 GLN O 1 1
7 8465 1 1 52 GLN OE1 O -12.187 -4.303 -8.771 1.00 . A A . 49 GLN OE1 1 1
7 8466 1 1 53 GLN C C -8.232 -4.213 -4.113 1.00 . A A . 50 GLN C 1 1
7 8467 1 1 53 GLN CA C -8.732 -5.302 -3.146 1.00 . A A . 50 GLN CA 1 1
7 8468 1 1 53 GLN CB C -7.570 -6.233 -2.617 1.00 . A A . 50 GLN CB 1 1
7 8469 1 1 53 GLN CD C -6.972 -7.544 -4.787 1.00 . A A . 50 GLN CD 1 1
7 8470 1 1 53 GLN CG C -6.471 -6.698 -3.611 1.00 . A A . 50 GLN CG 1 1
7 8471 1 1 53 GLN H H -9.545 -6.909 -4.271 1.00 . A A . 50 GLN H 1 1
7 8472 1 1 53 GLN HA H -9.195 -4.807 -2.287 1.00 . A A . 50 GLN HA 1 1
7 8473 1 1 53 GLN HB2 H -7.066 -5.706 -1.814 1.00 . A A . 50 GLN HB2 1 1
7 8474 1 1 53 GLN HB3 H -8.026 -7.119 -2.186 1.00 . A A . 50 GLN HB3 1 1
7 8475 1 1 53 GLN HE21 H -5.521 -6.826 -5.948 1.00 . A A . 50 GLN HE21 1 1
7 8476 1 1 53 GLN HE22 H -6.587 -7.967 -6.693 1.00 . A A . 50 GLN HE22 1 1
7 8477 1 1 53 GLN HG2 H -5.982 -5.817 -4.010 1.00 . A A . 50 GLN HG2 1 1
7 8478 1 1 53 GLN HG3 H -5.738 -7.278 -3.062 1.00 . A A . 50 GLN HG3 1 1
7 8479 1 1 53 GLN N N -9.781 -6.065 -3.835 1.00 . A A . 50 GLN N 1 1
7 8480 1 1 53 GLN NE2 N -6.293 -7.437 -5.924 1.00 . A A . 50 GLN NE2 1 1
7 8481 1 1 53 GLN O O -7.755 -4.525 -5.212 1.00 . A A . 50 GLN O 1 1
7 8482 1 1 53 GLN OE1 O -7.946 -8.290 -4.673 1.00 . A A . 50 GLN OE1 1 1
7 8483 1 1 54 VAL C C -6.551 -1.437 -4.357 1.00 . A A . 51 VAL C 1 1
7 8484 1 1 54 VAL CA C -8.012 -1.811 -4.637 1.00 . A A . 51 VAL CA 1 1
7 8485 1 1 54 VAL CB C -8.947 -0.559 -4.454 1.00 . A A . 51 VAL CB 1 1
7 8486 1 1 54 VAL CG1 C -10.425 -0.925 -4.743 1.00 . A A . 51 VAL CG1 1 1
7 8487 1 1 54 VAL CG2 C -8.783 0.079 -3.054 1.00 . A A . 51 VAL CG2 1 1
7 8488 1 1 54 VAL H H -8.806 -2.674 -2.910 1.00 . A A . 51 VAL H 1 1
7 8489 1 1 54 VAL HA H -8.085 -2.143 -5.673 1.00 . A A . 51 VAL HA 1 1
7 8490 1 1 54 VAL HB H -8.647 0.187 -5.188 1.00 . A A . 51 VAL HB 1 1
7 8491 1 1 54 VAL HG11 H -10.756 -1.695 -4.057 1.00 . A A . 51 VAL HG11 1 1
7 8492 1 1 54 VAL HG12 H -10.522 -1.289 -5.758 1.00 . A A . 51 VAL HG12 1 1
7 8493 1 1 54 VAL HG13 H -11.051 -0.048 -4.623 1.00 . A A . 51 VAL HG13 1 1
7 8494 1 1 54 VAL HG21 H -7.761 0.418 -2.924 1.00 . A A . 51 VAL HG21 1 1
7 8495 1 1 54 VAL HG22 H -9.014 -0.651 -2.290 1.00 . A A . 51 VAL HG22 1 1
7 8496 1 1 54 VAL HG23 H -9.450 0.927 -2.952 1.00 . A A . 51 VAL HG23 1 1
7 8497 1 1 54 VAL N N -8.415 -2.930 -3.769 1.00 . A A . 51 VAL N 1 1
7 8498 1 1 54 VAL O O -6.003 -1.821 -3.314 1.00 . A A . 51 VAL O 1 1
7 8499 1 1 55 LYS C C -4.226 1.145 -5.434 1.00 . A A . 52 LYS C 1 1
7 8500 1 1 55 LYS CA C -4.512 -0.342 -5.165 1.00 . A A . 52 LYS CA 1 1
7 8501 1 1 55 LYS CB C -3.660 -1.325 -6.040 1.00 . A A . 52 LYS CB 1 1
7 8502 1 1 55 LYS CD C -2.892 -0.146 -8.220 1.00 . A A . 52 LYS CD 1 1
7 8503 1 1 55 LYS CE C -2.921 -0.188 -9.754 1.00 . A A . 52 LYS CE 1 1
7 8504 1 1 55 LYS CG C -3.788 -1.236 -7.581 1.00 . A A . 52 LYS CG 1 1
7 8505 1 1 55 LYS H H -6.466 -0.245 -5.985 1.00 . A A . 52 LYS H 1 1
7 8506 1 1 55 LYS HA H -4.230 -0.524 -4.127 1.00 . A A . 52 LYS HA 1 1
7 8507 1 1 55 LYS HB2 H -2.615 -1.205 -5.780 1.00 . A A . 52 LYS HB2 1 1
7 8508 1 1 55 LYS HB3 H -3.944 -2.335 -5.750 1.00 . A A . 52 LYS HB3 1 1
7 8509 1 1 55 LYS HD2 H -3.236 0.827 -7.893 1.00 . A A . 52 LYS HD2 1 1
7 8510 1 1 55 LYS HD3 H -1.868 -0.290 -7.884 1.00 . A A . 52 LYS HD3 1 1
7 8511 1 1 55 LYS HE2 H -2.447 -1.101 -10.090 1.00 . A A . 52 LYS HE2 1 1
7 8512 1 1 55 LYS HE3 H -3.951 -0.176 -10.092 1.00 . A A . 52 LYS HE3 1 1
7 8513 1 1 55 LYS HG2 H -3.511 -2.196 -8.006 1.00 . A A . 52 LYS HG2 1 1
7 8514 1 1 55 LYS HG3 H -4.825 -1.031 -7.832 1.00 . A A . 52 LYS HG3 1 1
7 8515 1 1 55 LYS HZ1 H -2.667 1.855 -10.062 1.00 . A A . 52 LYS HZ1 1 1
7 8516 1 1 55 LYS HZ2 H -2.243 0.901 -11.393 1.00 . A A . 52 LYS HZ2 1 1
7 8517 1 1 55 LYS HZ3 H -1.219 0.980 -10.046 1.00 . A A . 52 LYS HZ3 1 1
7 8518 1 1 55 LYS N N -5.942 -0.655 -5.268 1.00 . A A . 52 LYS N 1 1
7 8519 1 1 55 LYS NZ N -2.211 0.967 -10.354 1.00 . A A . 52 LYS NZ 1 1
7 8520 1 1 55 LYS O O -4.847 1.778 -6.296 1.00 . A A . 52 LYS O 1 1
7 8521 1 1 56 LEU C C -1.297 2.970 -5.048 1.00 . A A . 53 LEU C 1 1
7 8522 1 1 56 LEU CA C -2.793 3.049 -4.709 1.00 . A A . 53 LEU CA 1 1
7 8523 1 1 56 LEU CB C -2.996 3.765 -3.340 1.00 . A A . 53 LEU CB 1 1
7 8524 1 1 56 LEU CD1 C -4.456 4.402 -1.333 1.00 . A A . 53 LEU CD1 1 1
7 8525 1 1 56 LEU CD2 C -5.499 4.312 -3.643 1.00 . A A . 53 LEU CD2 1 1
7 8526 1 1 56 LEU CG C -4.429 3.712 -2.710 1.00 . A A . 53 LEU CG 1 1
7 8527 1 1 56 LEU H H -2.898 1.079 -3.976 1.00 . A A . 53 LEU H 1 1
7 8528 1 1 56 LEU HA H -3.319 3.592 -5.492 1.00 . A A . 53 LEU HA 1 1
7 8529 1 1 56 LEU HB2 H -2.306 3.322 -2.623 1.00 . A A . 53 LEU HB2 1 1
7 8530 1 1 56 LEU HB3 H -2.719 4.810 -3.462 1.00 . A A . 53 LEU HB3 1 1
7 8531 1 1 56 LEU HD11 H -3.766 3.905 -0.668 1.00 . A A . 53 LEU HD11 1 1
7 8532 1 1 56 LEU HD12 H -5.450 4.340 -0.914 1.00 . A A . 53 LEU HD12 1 1
7 8533 1 1 56 LEU HD13 H -4.170 5.445 -1.428 1.00 . A A . 53 LEU HD13 1 1
7 8534 1 1 56 LEU HD21 H -5.280 5.355 -3.837 1.00 . A A . 53 LEU HD21 1 1
7 8535 1 1 56 LEU HD22 H -6.471 4.233 -3.171 1.00 . A A . 53 LEU HD22 1 1
7 8536 1 1 56 LEU HD23 H -5.514 3.766 -4.574 1.00 . A A . 53 LEU HD23 1 1
7 8537 1 1 56 LEU HG H -4.693 2.672 -2.546 1.00 . A A . 53 LEU HG 1 1
7 8538 1 1 56 LEU N N -3.298 1.677 -4.634 1.00 . A A . 53 LEU N 1 1
7 8539 1 1 56 LEU O O -0.668 1.943 -4.805 1.00 . A A . 53 LEU O 1 1
7 8540 1 1 57 THR C C 1.353 5.299 -5.176 1.00 . A A . 54 THR C 1 1
7 8541 1 1 57 THR CA C 0.732 4.094 -5.901 1.00 . A A . 54 THR CA 1 1
7 8542 1 1 57 THR CB C 1.018 4.162 -7.443 1.00 . A A . 54 THR CB 1 1
7 8543 1 1 57 THR CG2 C 0.806 2.796 -8.127 1.00 . A A . 54 THR CG2 1 1
7 8544 1 1 57 THR H H -1.293 4.757 -5.937 1.00 . A A . 54 THR H 1 1
7 8545 1 1 57 THR HA H 1.201 3.186 -5.512 1.00 . A A . 54 THR HA 1 1
7 8546 1 1 57 THR HB H 2.051 4.460 -7.593 1.00 . A A . 54 THR HB 1 1
7 8547 1 1 57 THR HG1 H 0.631 5.534 -8.814 1.00 . A A . 54 THR HG1 1 1
7 8548 1 1 57 THR HG21 H 1.029 2.880 -9.183 1.00 . A A . 54 THR HG21 1 1
7 8549 1 1 57 THR HG22 H -0.221 2.477 -8.003 1.00 . A A . 54 THR HG22 1 1
7 8550 1 1 57 THR HG23 H 1.465 2.058 -7.684 1.00 . A A . 54 THR HG23 1 1
7 8551 1 1 57 THR N N -0.723 4.019 -5.636 1.00 . A A . 54 THR N 1 1
7 8552 1 1 57 THR O O 0.804 6.409 -5.215 1.00 . A A . 54 THR O 1 1
7 8553 1 1 57 THR OG1 O 0.171 5.147 -8.058 1.00 . A A . 54 THR OG1 1 1
7 8554 1 1 58 PHE C C 4.751 5.933 -4.049 1.00 . A A . 55 PHE C 1 1
7 8555 1 1 58 PHE CA C 3.249 6.076 -3.738 1.00 . A A . 55 PHE CA 1 1
7 8556 1 1 58 PHE CB C 3.015 5.901 -2.212 1.00 . A A . 55 PHE CB 1 1
7 8557 1 1 58 PHE CD1 C 1.059 7.334 -1.423 1.00 . A A . 55 PHE CD1 1 1
7 8558 1 1 58 PHE CD2 C 0.705 4.981 -1.666 1.00 . A A . 55 PHE CD2 1 1
7 8559 1 1 58 PHE CE1 C -0.253 7.483 -1.010 1.00 . A A . 55 PHE CE1 1 1
7 8560 1 1 58 PHE CE2 C -0.599 5.137 -1.254 1.00 . A A . 55 PHE CE2 1 1
7 8561 1 1 58 PHE CG C 1.563 6.075 -1.762 1.00 . A A . 55 PHE CG 1 1
7 8562 1 1 58 PHE CZ C -1.080 6.383 -0.925 1.00 . A A . 55 PHE CZ 1 1
7 8563 1 1 58 PHE H H 2.841 4.148 -4.511 1.00 . A A . 55 PHE H 1 1
7 8564 1 1 58 PHE HA H 2.915 7.065 -4.045 1.00 . A A . 55 PHE HA 1 1
7 8565 1 1 58 PHE HB2 H 3.342 4.910 -1.914 1.00 . A A . 55 PHE HB2 1 1
7 8566 1 1 58 PHE HB3 H 3.615 6.630 -1.680 1.00 . A A . 55 PHE HB3 1 1
7 8567 1 1 58 PHE HD1 H 1.705 8.202 -1.486 1.00 . A A . 55 PHE HD1 1 1
7 8568 1 1 58 PHE HD2 H 1.075 3.993 -1.921 1.00 . A A . 55 PHE HD2 1 1
7 8569 1 1 58 PHE HE1 H -0.631 8.464 -0.752 1.00 . A A . 55 PHE HE1 1 1
7 8570 1 1 58 PHE HE2 H -1.248 4.274 -1.188 1.00 . A A . 55 PHE HE2 1 1
7 8571 1 1 58 PHE HZ H -2.107 6.496 -0.602 1.00 . A A . 55 PHE HZ 1 1
7 8572 1 1 58 PHE N N 2.495 5.063 -4.501 1.00 . A A . 55 PHE N 1 1
7 8573 1 1 58 PHE O O 5.237 4.816 -4.251 1.00 . A A . 55 PHE O 1 1
7 8574 1 1 59 GLU C C 7.794 6.347 -3.426 1.00 . A A . 56 GLU C 1 1
7 8575 1 1 59 GLU CA C 6.899 7.113 -4.423 1.00 . A A . 56 GLU CA 1 1
7 8576 1 1 59 GLU CB C 7.370 8.585 -4.567 1.00 . A A . 56 GLU CB 1 1
7 8577 1 1 59 GLU CD C 6.565 8.829 -7.008 1.00 . A A . 56 GLU CD 1 1
7 8578 1 1 59 GLU CG C 6.562 9.423 -5.585 1.00 . A A . 56 GLU CG 1 1
7 8579 1 1 59 GLU H H 5.042 7.883 -3.712 1.00 . A A . 56 GLU H 1 1
7 8580 1 1 59 GLU HA H 6.984 6.629 -5.395 1.00 . A A . 56 GLU HA 1 1
7 8581 1 1 59 GLU HB2 H 7.298 9.074 -3.600 1.00 . A A . 56 GLU HB2 1 1
7 8582 1 1 59 GLU HB3 H 8.413 8.589 -4.875 1.00 . A A . 56 GLU HB3 1 1
7 8583 1 1 59 GLU HG2 H 5.536 9.502 -5.233 1.00 . A A . 56 GLU HG2 1 1
7 8584 1 1 59 GLU HG3 H 6.985 10.423 -5.625 1.00 . A A . 56 GLU HG3 1 1
7 8585 1 1 59 GLU N N 5.473 7.065 -4.029 1.00 . A A . 56 GLU N 1 1
7 8586 1 1 59 GLU O O 8.875 5.885 -3.791 1.00 . A A . 56 GLU O 1 1
7 8587 1 1 59 GLU OE1 O 7.543 9.053 -7.757 1.00 . A A . 56 GLU OE1 1 1
7 8588 1 1 59 GLU OE2 O 5.595 8.131 -7.380 1.00 . A A . 56 GLU OE2 1 1
7 8589 1 1 60 THR C C 7.089 4.560 -0.350 1.00 . A A . 57 THR C 1 1
7 8590 1 1 60 THR CA C 8.048 5.488 -1.106 1.00 . A A . 57 THR CA 1 1
7 8591 1 1 60 THR CB C 8.725 6.471 -0.089 1.00 . A A . 57 THR CB 1 1
7 8592 1 1 60 THR CG2 C 9.810 7.339 -0.759 1.00 . A A . 57 THR CG2 1 1
7 8593 1 1 60 THR H H 6.454 6.597 -1.954 1.00 . A A . 57 THR H 1 1
7 8594 1 1 60 THR HA H 8.826 4.878 -1.564 1.00 . A A . 57 THR HA 1 1
7 8595 1 1 60 THR HB H 9.194 5.885 0.699 1.00 . A A . 57 THR HB 1 1
7 8596 1 1 60 THR HG1 H 8.150 7.975 1.074 1.00 . A A . 57 THR HG1 1 1
7 8597 1 1 60 THR HG21 H 10.568 6.700 -1.195 1.00 . A A . 57 THR HG21 1 1
7 8598 1 1 60 THR HG22 H 10.272 7.985 -0.021 1.00 . A A . 57 THR HG22 1 1
7 8599 1 1 60 THR HG23 H 9.366 7.947 -1.536 1.00 . A A . 57 THR HG23 1 1
7 8600 1 1 60 THR N N 7.324 6.211 -2.172 1.00 . A A . 57 THR N 1 1
7 8601 1 1 60 THR O O 5.859 4.727 -0.425 1.00 . A A . 57 THR O 1 1
7 8602 1 1 60 THR OG1 O 7.723 7.318 0.509 1.00 . A A . 57 THR OG1 1 1
7 8603 1 1 61 GLN C C 6.241 3.541 2.415 1.00 . A A . 58 GLN C 1 1
7 8604 1 1 61 GLN CA C 6.920 2.714 1.317 1.00 . A A . 58 GLN CA 1 1
7 8605 1 1 61 GLN CB C 7.869 1.672 1.971 1.00 . A A . 58 GLN CB 1 1
7 8606 1 1 61 GLN CD C 8.136 -0.273 3.623 1.00 . A A . 58 GLN CD 1 1
7 8607 1 1 61 GLN CG C 7.165 0.642 2.882 1.00 . A A . 58 GLN CG 1 1
7 8608 1 1 61 GLN H H 8.629 3.430 0.286 1.00 . A A . 58 GLN H 1 1
7 8609 1 1 61 GLN HA H 6.165 2.193 0.738 1.00 . A A . 58 GLN HA 1 1
7 8610 1 1 61 GLN HB2 H 8.386 1.131 1.185 1.00 . A A . 58 GLN HB2 1 1
7 8611 1 1 61 GLN HB3 H 8.607 2.204 2.563 1.00 . A A . 58 GLN HB3 1 1
7 8612 1 1 61 GLN HE21 H 8.242 1.008 5.134 1.00 . A A . 58 GLN HE21 1 1
7 8613 1 1 61 GLN HE22 H 9.181 -0.429 5.299 1.00 . A A . 58 GLN HE22 1 1
7 8614 1 1 61 GLN HG2 H 6.561 1.172 3.613 1.00 . A A . 58 GLN HG2 1 1
7 8615 1 1 61 GLN HG3 H 6.509 0.029 2.273 1.00 . A A . 58 GLN HG3 1 1
7 8616 1 1 61 GLN N N 7.670 3.596 0.397 1.00 . A A . 58 GLN N 1 1
7 8617 1 1 61 GLN NE2 N 8.565 0.144 4.804 1.00 . A A . 58 GLN NE2 1 1
7 8618 1 1 61 GLN O O 5.096 3.271 2.780 1.00 . A A . 58 GLN O 1 1
7 8619 1 1 61 GLN OE1 O 8.504 -1.345 3.141 1.00 . A A . 58 GLN OE1 1 1
7 8620 1 1 62 GLU C C 5.169 6.052 3.792 1.00 . A A . 59 GLU C 1 1
7 8621 1 1 62 GLU CA C 6.569 5.449 4.004 1.00 . A A . 59 GLU CA 1 1
7 8622 1 1 62 GLU CB C 7.600 6.594 4.186 1.00 . A A . 59 GLU CB 1 1
7 8623 1 1 62 GLU CD C 10.006 7.293 4.714 1.00 . A A . 59 GLU CD 1 1
7 8624 1 1 62 GLU CG C 9.049 6.129 4.399 1.00 . A A . 59 GLU CG 1 1
7 8625 1 1 62 GLU H H 7.848 4.738 2.479 1.00 . A A . 59 GLU H 1 1
7 8626 1 1 62 GLU HA H 6.558 4.843 4.905 1.00 . A A . 59 GLU HA 1 1
7 8627 1 1 62 GLU HB2 H 7.582 7.226 3.301 1.00 . A A . 59 GLU HB2 1 1
7 8628 1 1 62 GLU HB3 H 7.309 7.195 5.043 1.00 . A A . 59 GLU HB3 1 1
7 8629 1 1 62 GLU HG2 H 9.064 5.416 5.219 1.00 . A A . 59 GLU HG2 1 1
7 8630 1 1 62 GLU HG3 H 9.389 5.627 3.497 1.00 . A A . 59 GLU HG3 1 1
7 8631 1 1 62 GLU N N 6.980 4.566 2.893 1.00 . A A . 59 GLU N 1 1
7 8632 1 1 62 GLU O O 4.355 6.062 4.704 1.00 . A A . 59 GLU O 1 1
7 8633 1 1 62 GLU OE1 O 10.255 8.134 3.821 1.00 . A A . 59 GLU OE1 1 1
7 8634 1 1 62 GLU OE2 O 10.484 7.398 5.866 1.00 . A A . 59 GLU OE2 1 1
7 8635 1 1 63 GLN C C 2.464 6.198 2.132 1.00 . A A . 60 GLN C 1 1
7 8636 1 1 63 GLN CA C 3.651 7.196 2.197 1.00 . A A . 60 GLN CA 1 1
7 8637 1 1 63 GLN CB C 3.833 7.915 0.837 1.00 . A A . 60 GLN CB 1 1
7 8638 1 1 63 GLN CD C 5.135 9.629 -0.545 1.00 . A A . 60 GLN CD 1 1
7 8639 1 1 63 GLN CG C 4.899 9.029 0.842 1.00 . A A . 60 GLN CG 1 1
7 8640 1 1 63 GLN H H 5.596 6.400 1.873 1.00 . A A . 60 GLN H 1 1
7 8641 1 1 63 GLN HA H 3.434 7.940 2.959 1.00 . A A . 60 GLN HA 1 1
7 8642 1 1 63 GLN HB2 H 4.116 7.179 0.088 1.00 . A A . 60 GLN HB2 1 1
7 8643 1 1 63 GLN HB3 H 2.885 8.356 0.542 1.00 . A A . 60 GLN HB3 1 1
7 8644 1 1 63 GLN HE21 H 6.583 8.314 -0.926 1.00 . A A . 60 GLN HE21 1 1
7 8645 1 1 63 GLN HE22 H 6.265 9.469 -2.170 1.00 . A A . 60 GLN HE22 1 1
7 8646 1 1 63 GLN HG2 H 4.582 9.819 1.512 1.00 . A A . 60 GLN HG2 1 1
7 8647 1 1 63 GLN HG3 H 5.834 8.620 1.205 1.00 . A A . 60 GLN HG3 1 1
7 8648 1 1 63 GLN N N 4.915 6.528 2.567 1.00 . A A . 60 GLN N 1 1
7 8649 1 1 63 GLN NE2 N 6.085 9.075 -1.293 1.00 . A A . 60 GLN NE2 1 1
7 8650 1 1 63 GLN O O 1.319 6.573 2.411 1.00 . A A . 60 GLN O 1 1
7 8651 1 1 63 GLN OE1 O 4.471 10.585 -0.939 1.00 . A A . 60 GLN OE1 1 1
7 8652 1 1 64 ALA C C 1.335 3.262 2.995 1.00 . A A . 61 ALA C 1 1
7 8653 1 1 64 ALA CA C 1.715 3.869 1.632 1.00 . A A . 61 ALA CA 1 1
7 8654 1 1 64 ALA CB C 2.231 2.784 0.677 1.00 . A A . 61 ALA CB 1 1
7 8655 1 1 64 ALA H H 3.678 4.660 1.627 1.00 . A A . 61 ALA H 1 1
7 8656 1 1 64 ALA HA H 0.833 4.315 1.188 1.00 . A A . 61 ALA HA 1 1
7 8657 1 1 64 ALA HB1 H 2.474 3.229 -0.280 1.00 . A A . 61 ALA HB1 1 1
7 8658 1 1 64 ALA HB2 H 1.469 2.025 0.532 1.00 . A A . 61 ALA HB2 1 1
7 8659 1 1 64 ALA HB3 H 3.119 2.323 1.089 1.00 . A A . 61 ALA HB3 1 1
7 8660 1 1 64 ALA N N 2.749 4.925 1.781 1.00 . A A . 61 ALA N 1 1
7 8661 1 1 64 ALA O O 0.158 2.979 3.272 1.00 . A A . 61 ALA O 1 1
7 8662 1 1 65 GLU C C 1.550 3.547 6.136 1.00 . A A . 62 GLU C 1 1
7 8663 1 1 65 GLU CA C 2.176 2.522 5.185 1.00 . A A . 62 GLU CA 1 1
7 8664 1 1 65 GLU CB C 3.504 1.965 5.752 1.00 . A A . 62 GLU CB 1 1
7 8665 1 1 65 GLU CD C 5.872 2.404 6.611 1.00 . A A . 62 GLU CD 1 1
7 8666 1 1 65 GLU CG C 4.593 3.007 6.026 1.00 . A A . 62 GLU CG 1 1
7 8667 1 1 65 GLU H H 3.255 3.299 3.528 1.00 . A A . 62 GLU H 1 1
7 8668 1 1 65 GLU HA H 1.479 1.689 5.085 1.00 . A A . 62 GLU HA 1 1
7 8669 1 1 65 GLU HB2 H 3.294 1.453 6.685 1.00 . A A . 62 GLU HB2 1 1
7 8670 1 1 65 GLU HB3 H 3.897 1.241 5.048 1.00 . A A . 62 GLU HB3 1 1
7 8671 1 1 65 GLU HG2 H 4.826 3.506 5.093 1.00 . A A . 62 GLU HG2 1 1
7 8672 1 1 65 GLU HG3 H 4.208 3.745 6.725 1.00 . A A . 62 GLU HG3 1 1
7 8673 1 1 65 GLU N N 2.358 3.096 3.845 1.00 . A A . 62 GLU N 1 1
7 8674 1 1 65 GLU O O 0.702 3.186 6.947 1.00 . A A . 62 GLU O 1 1
7 8675 1 1 65 GLU OE1 O 5.824 1.895 7.752 1.00 . A A . 62 GLU OE1 1 1
7 8676 1 1 65 GLU OE2 O 6.924 2.419 5.936 1.00 . A A . 62 GLU OE2 1 1
7 8677 1 1 66 ALA C C -0.073 6.191 6.437 1.00 . A A . 63 ALA C 1 1
7 8678 1 1 66 ALA CA C 1.397 5.946 6.796 1.00 . A A . 63 ALA CA 1 1
7 8679 1 1 66 ALA CB C 2.210 7.233 6.575 1.00 . A A . 63 ALA CB 1 1
7 8680 1 1 66 ALA H H 2.734 5.017 5.444 1.00 . A A . 63 ALA H 1 1
7 8681 1 1 66 ALA HA H 1.464 5.685 7.851 1.00 . A A . 63 ALA HA 1 1
7 8682 1 1 66 ALA HB1 H 3.241 7.066 6.849 1.00 . A A . 63 ALA HB1 1 1
7 8683 1 1 66 ALA HB2 H 1.807 8.034 7.184 1.00 . A A . 63 ALA HB2 1 1
7 8684 1 1 66 ALA HB3 H 2.163 7.525 5.531 1.00 . A A . 63 ALA HB3 1 1
7 8685 1 1 66 ALA N N 1.968 4.826 6.023 1.00 . A A . 63 ALA N 1 1
7 8686 1 1 66 ALA O O -0.849 6.635 7.287 1.00 . A A . 63 ALA O 1 1
7 8687 1 1 67 TYR C C -2.680 4.941 5.491 1.00 . A A . 64 TYR C 1 1
7 8688 1 1 67 TYR CA C -1.846 5.982 4.724 1.00 . A A . 64 TYR CA 1 1
7 8689 1 1 67 TYR CB C -1.981 5.770 3.189 1.00 . A A . 64 TYR CB 1 1
7 8690 1 1 67 TYR CD1 C -3.979 7.217 2.537 1.00 . A A . 64 TYR CD1 1 1
7 8691 1 1 67 TYR CD2 C -4.245 4.846 2.382 1.00 . A A . 64 TYR CD2 1 1
7 8692 1 1 67 TYR CE1 C -5.282 7.390 2.112 1.00 . A A . 64 TYR CE1 1 1
7 8693 1 1 67 TYR CE2 C -5.551 5.017 1.967 1.00 . A A . 64 TYR CE2 1 1
7 8694 1 1 67 TYR CG C -3.422 5.944 2.672 1.00 . A A . 64 TYR CG 1 1
7 8695 1 1 67 TYR CZ C -6.067 6.288 1.840 1.00 . A A . 64 TYR CZ 1 1
7 8696 1 1 67 TYR H H 0.240 5.611 4.527 1.00 . A A . 64 TYR H 1 1
7 8697 1 1 67 TYR HA H -2.210 6.976 4.977 1.00 . A A . 64 TYR HA 1 1
7 8698 1 1 67 TYR HB2 H -1.352 6.488 2.676 1.00 . A A . 64 TYR HB2 1 1
7 8699 1 1 67 TYR HB3 H -1.646 4.771 2.933 1.00 . A A . 64 TYR HB3 1 1
7 8700 1 1 67 TYR HD1 H -3.368 8.086 2.749 1.00 . A A . 64 TYR HD1 1 1
7 8701 1 1 67 TYR HD2 H -3.841 3.845 2.467 1.00 . A A . 64 TYR HD2 1 1
7 8702 1 1 67 TYR HE1 H -5.686 8.390 2.010 1.00 . A A . 64 TYR HE1 1 1
7 8703 1 1 67 TYR HE2 H -6.166 4.151 1.748 1.00 . A A . 64 TYR HE2 1 1
7 8704 1 1 67 TYR HH H -7.409 7.126 0.743 1.00 . A A . 64 TYR HH 1 1
7 8705 1 1 67 TYR N N -0.445 5.898 5.168 1.00 . A A . 64 TYR N 1 1
7 8706 1 1 67 TYR O O -3.698 5.277 6.108 1.00 . A A . 64 TYR O 1 1
7 8707 1 1 67 TYR OH O -7.376 6.460 1.437 1.00 . A A . 64 TYR OH 1 1
7 8708 1 1 68 ALA C C -2.968 2.797 7.659 1.00 . A A . 65 ALA C 1 1
7 8709 1 1 68 ALA CA C -2.836 2.534 6.137 1.00 . A A . 65 ALA CA 1 1
7 8710 1 1 68 ALA CB C -2.019 1.252 5.867 1.00 . A A . 65 ALA CB 1 1
7 8711 1 1 68 ALA H H -1.416 3.503 4.897 1.00 . A A . 65 ALA H 1 1
7 8712 1 1 68 ALA HA H -3.827 2.393 5.714 1.00 . A A . 65 ALA HA 1 1
7 8713 1 1 68 ALA HB1 H -1.950 1.080 4.799 1.00 . A A . 65 ALA HB1 1 1
7 8714 1 1 68 ALA HB2 H -2.502 0.401 6.334 1.00 . A A . 65 ALA HB2 1 1
7 8715 1 1 68 ALA HB3 H -1.020 1.360 6.272 1.00 . A A . 65 ALA HB3 1 1
7 8716 1 1 68 ALA N N -2.216 3.676 5.437 1.00 . A A . 65 ALA N 1 1
7 8717 1 1 68 ALA O O -4.013 2.556 8.237 1.00 . A A . 65 ALA O 1 1
7 8718 1 1 69 GLN C C -2.857 4.742 10.110 1.00 . A A . 66 GLN C 1 1
7 8719 1 1 69 GLN CA C -1.838 3.657 9.716 1.00 . A A . 66 GLN CA 1 1
7 8720 1 1 69 GLN CB C -0.398 4.099 10.116 1.00 . A A . 66 GLN CB 1 1
7 8721 1 1 69 GLN CD C 2.062 3.420 10.391 1.00 . A A . 66 GLN CD 1 1
7 8722 1 1 69 GLN CG C 0.633 2.960 10.099 1.00 . A A . 66 GLN CG 1 1
7 8723 1 1 69 GLN H H -1.133 3.554 7.725 1.00 . A A . 66 GLN H 1 1
7 8724 1 1 69 GLN HA H -2.082 2.748 10.257 1.00 . A A . 66 GLN HA 1 1
7 8725 1 1 69 GLN HB2 H -0.065 4.869 9.427 1.00 . A A . 66 GLN HB2 1 1
7 8726 1 1 69 GLN HB3 H -0.416 4.518 11.119 1.00 . A A . 66 GLN HB3 1 1
7 8727 1 1 69 GLN HE21 H 2.414 3.697 8.461 1.00 . A A . 66 GLN HE21 1 1
7 8728 1 1 69 GLN HE22 H 3.725 4.056 9.521 1.00 . A A . 66 GLN HE22 1 1
7 8729 1 1 69 GLN HG2 H 0.350 2.223 10.844 1.00 . A A . 66 GLN HG2 1 1
7 8730 1 1 69 GLN HG3 H 0.614 2.484 9.123 1.00 . A A . 66 GLN HG3 1 1
7 8731 1 1 69 GLN N N -1.904 3.344 8.268 1.00 . A A . 66 GLN N 1 1
7 8732 1 1 69 GLN NE2 N 2.808 3.758 9.353 1.00 . A A . 66 GLN NE2 1 1
7 8733 1 1 69 GLN O O -3.540 4.611 11.136 1.00 . A A . 66 GLN O 1 1
7 8734 1 1 69 GLN OE1 O 2.496 3.462 11.543 1.00 . A A . 66 GLN OE1 1 1
7 8735 1 1 70 ARG C C -5.357 6.422 9.362 1.00 . A A . 67 ARG C 1 1
7 8736 1 1 70 ARG CA C -3.902 6.922 9.499 1.00 . A A . 67 ARG CA 1 1
7 8737 1 1 70 ARG CB C -3.620 8.060 8.479 1.00 . A A . 67 ARG CB 1 1
7 8738 1 1 70 ARG CD C -4.134 10.455 7.681 1.00 . A A . 67 ARG CD 1 1
7 8739 1 1 70 ARG CG C -4.493 9.325 8.661 1.00 . A A . 67 ARG CG 1 1
7 8740 1 1 70 ARG CZ C -4.758 12.855 7.320 1.00 . A A . 67 ARG CZ 1 1
7 8741 1 1 70 ARG H H -2.341 5.861 8.526 1.00 . A A . 67 ARG H 1 1
7 8742 1 1 70 ARG HA H -3.754 7.307 10.506 1.00 . A A . 67 ARG HA 1 1
7 8743 1 1 70 ARG HB2 H -2.577 8.355 8.570 1.00 . A A . 67 ARG HB2 1 1
7 8744 1 1 70 ARG HB3 H -3.777 7.677 7.475 1.00 . A A . 67 ARG HB3 1 1
7 8745 1 1 70 ARG HD2 H -3.086 10.707 7.797 1.00 . A A . 67 ARG HD2 1 1
7 8746 1 1 70 ARG HD3 H -4.308 10.110 6.667 1.00 . A A . 67 ARG HD3 1 1
7 8747 1 1 70 ARG HE H -5.695 11.575 8.546 1.00 . A A . 67 ARG HE 1 1
7 8748 1 1 70 ARG HG2 H -5.533 9.053 8.508 1.00 . A A . 67 ARG HG2 1 1
7 8749 1 1 70 ARG HG3 H -4.373 9.690 9.676 1.00 . A A . 67 ARG HG3 1 1
7 8750 1 1 70 ARG HH11 H -3.102 12.314 6.280 1.00 . A A . 67 ARG HH11 1 1
7 8751 1 1 70 ARG HH12 H -3.624 13.946 6.035 1.00 . A A . 67 ARG HH12 1 1
7 8752 1 1 70 ARG HH21 H -6.362 13.712 8.207 1.00 . A A . 67 ARG HH21 1 1
7 8753 1 1 70 ARG HH22 H -5.468 14.742 7.141 1.00 . A A . 67 ARG HH22 1 1
7 8754 1 1 70 ARG N N -2.947 5.811 9.295 1.00 . A A . 67 ARG N 1 1
7 8755 1 1 70 ARG NE N -4.948 11.663 7.913 1.00 . A A . 67 ARG NE 1 1
7 8756 1 1 70 ARG NH1 N -3.747 13.054 6.477 1.00 . A A . 67 ARG NH1 1 1
7 8757 1 1 70 ARG NH2 N -5.596 13.849 7.573 1.00 . A A . 67 ARG NH2 1 1
7 8758 1 1 70 ARG O O -6.273 6.960 9.992 1.00 . A A . 67 ARG O 1 1
7 8759 1 1 71 LYS C C -7.098 3.610 9.377 1.00 . A A . 68 LYS C 1 1
7 8760 1 1 71 LYS CA C -6.861 4.730 8.346 1.00 . A A . 68 LYS CA 1 1
7 8761 1 1 71 LYS CB C -6.939 4.167 6.899 1.00 . A A . 68 LYS CB 1 1
7 8762 1 1 71 LYS CD C -8.294 6.077 5.869 1.00 . A A . 68 LYS CD 1 1
7 8763 1 1 71 LYS CE C -8.419 7.121 4.755 1.00 . A A . 68 LYS CE 1 1
7 8764 1 1 71 LYS CG C -6.999 5.242 5.789 1.00 . A A . 68 LYS CG 1 1
7 8765 1 1 71 LYS H H -4.775 4.980 8.088 1.00 . A A . 68 LYS H 1 1
7 8766 1 1 71 LYS HA H -7.637 5.482 8.472 1.00 . A A . 68 LYS HA 1 1
7 8767 1 1 71 LYS HB2 H -6.066 3.541 6.716 1.00 . A A . 68 LYS HB2 1 1
7 8768 1 1 71 LYS HB3 H -7.825 3.544 6.809 1.00 . A A . 68 LYS HB3 1 1
7 8769 1 1 71 LYS HD2 H -9.144 5.406 5.802 1.00 . A A . 68 LYS HD2 1 1
7 8770 1 1 71 LYS HD3 H -8.326 6.586 6.829 1.00 . A A . 68 LYS HD3 1 1
7 8771 1 1 71 LYS HE2 H -7.629 7.859 4.857 1.00 . A A . 68 LYS HE2 1 1
7 8772 1 1 71 LYS HE3 H -8.327 6.632 3.791 1.00 . A A . 68 LYS HE3 1 1
7 8773 1 1 71 LYS HG2 H -6.146 5.903 5.887 1.00 . A A . 68 LYS HG2 1 1
7 8774 1 1 71 LYS HG3 H -6.958 4.749 4.823 1.00 . A A . 68 LYS HG3 1 1
7 8775 1 1 71 LYS HZ1 H -9.854 8.274 5.737 1.00 . A A . 68 LYS HZ1 1 1
7 8776 1 1 71 LYS HZ2 H -10.504 7.131 4.674 1.00 . A A . 68 LYS HZ2 1 1
7 8777 1 1 71 LYS HZ3 H -9.786 8.535 4.070 1.00 . A A . 68 LYS HZ3 1 1
7 8778 1 1 71 LYS N N -5.547 5.372 8.552 1.00 . A A . 68 LYS N 1 1
7 8779 1 1 71 LYS NZ N -9.732 7.814 4.812 1.00 . A A . 68 LYS NZ 1 1
7 8780 1 1 71 LYS O O -8.232 3.151 9.541 1.00 . A A . 68 LYS O 1 1
7 8781 1 1 72 GLY C C -5.844 0.675 10.337 1.00 . A A . 69 GLY C 1 1
7 8782 1 1 72 GLY CA C -6.077 2.036 10.994 1.00 . A A . 69 GLY CA 1 1
7 8783 1 1 72 GLY H H -5.141 3.554 9.877 1.00 . A A . 69 GLY H 1 1
7 8784 1 1 72 GLY HA2 H -5.309 2.194 11.740 1.00 . A A . 69 GLY HA2 1 1
7 8785 1 1 72 GLY HA3 H -7.042 2.027 11.489 1.00 . A A . 69 GLY HA3 1 1
7 8786 1 1 72 GLY N N -6.018 3.146 10.041 1.00 . A A . 69 GLY N 1 1
7 8787 1 1 72 GLY O O -5.743 -0.340 11.039 1.00 . A A . 69 GLY O 1 1
7 8788 1 1 73 ILE C C -4.321 -1.305 8.570 1.00 . A A . 70 ILE C 1 1
7 8789 1 1 73 ILE CA C -5.629 -0.561 8.182 1.00 . A A . 70 ILE CA 1 1
7 8790 1 1 73 ILE CB C -5.663 -0.279 6.624 1.00 . A A . 70 ILE CB 1 1
7 8791 1 1 73 ILE CD1 C -7.046 0.891 4.742 1.00 . A A . 70 ILE CD1 1 1
7 8792 1 1 73 ILE CG1 C -6.959 0.507 6.222 1.00 . A A . 70 ILE CG1 1 1
7 8793 1 1 73 ILE CG2 C -5.554 -1.601 5.816 1.00 . A A . 70 ILE CG2 1 1
7 8794 1 1 73 ILE H H -5.893 1.545 8.551 1.00 . A A . 70 ILE H 1 1
7 8795 1 1 73 ILE HA H -6.483 -1.199 8.422 1.00 . A A . 70 ILE HA 1 1
7 8796 1 1 73 ILE HB H -4.795 0.330 6.377 1.00 . A A . 70 ILE HB 1 1
7 8797 1 1 73 ILE HD11 H -7.965 1.432 4.565 1.00 . A A . 70 ILE HD11 1 1
7 8798 1 1 73 ILE HD12 H -7.031 0.000 4.130 1.00 . A A . 70 ILE HD12 1 1
7 8799 1 1 73 ILE HD13 H -6.207 1.521 4.479 1.00 . A A . 70 ILE HD13 1 1
7 8800 1 1 73 ILE HG12 H -7.828 -0.091 6.450 1.00 . A A . 70 ILE HG12 1 1
7 8801 1 1 73 ILE HG13 H -7.007 1.425 6.797 1.00 . A A . 70 ILE HG13 1 1
7 8802 1 1 73 ILE HG21 H -6.393 -2.246 6.046 1.00 . A A . 70 ILE HG21 1 1
7 8803 1 1 73 ILE HG22 H -4.634 -2.117 6.068 1.00 . A A . 70 ILE HG22 1 1
7 8804 1 1 73 ILE HG23 H -5.553 -1.387 4.753 1.00 . A A . 70 ILE HG23 1 1
7 8805 1 1 73 ILE N N -5.779 0.672 8.983 1.00 . A A . 70 ILE N 1 1
7 8806 1 1 73 ILE O O -3.208 -0.800 8.365 1.00 . A A . 70 ILE O 1 1
7 8807 1 1 74 GLU C C -2.655 -3.732 8.220 1.00 . A A . 71 GLU C 1 1
7 8808 1 1 74 GLU CA C -3.434 -3.415 9.519 1.00 . A A . 71 GLU CA 1 1
7 8809 1 1 74 GLU CB C -3.982 -4.720 10.160 1.00 . A A . 71 GLU CB 1 1
7 8810 1 1 74 GLU CD C -5.516 -6.780 9.946 1.00 . A A . 71 GLU CD 1 1
7 8811 1 1 74 GLU CG C -5.105 -5.419 9.364 1.00 . A A . 71 GLU CG 1 1
7 8812 1 1 74 GLU H H -5.460 -2.750 9.381 1.00 . A A . 71 GLU H 1 1
7 8813 1 1 74 GLU HA H -2.774 -2.919 10.222 1.00 . A A . 71 GLU HA 1 1
7 8814 1 1 74 GLU HB2 H -3.160 -5.420 10.257 1.00 . A A . 71 GLU HB2 1 1
7 8815 1 1 74 GLU HB3 H -4.359 -4.492 11.154 1.00 . A A . 71 GLU HB3 1 1
7 8816 1 1 74 GLU HG2 H -5.975 -4.768 9.346 1.00 . A A . 71 GLU HG2 1 1
7 8817 1 1 74 GLU HG3 H -4.765 -5.561 8.339 1.00 . A A . 71 GLU HG3 1 1
7 8818 1 1 74 GLU N N -4.540 -2.482 9.193 1.00 . A A . 71 GLU N 1 1
7 8819 1 1 74 GLU O O -3.287 -3.961 7.188 1.00 . A A . 71 GLU O 1 1
7 8820 1 1 74 GLU OE1 O -4.912 -7.806 9.568 1.00 . A A . 71 GLU OE1 1 1
7 8821 1 1 74 GLU OE2 O -6.442 -6.832 10.783 1.00 . A A . 71 GLU OE2 1 1
7 8822 1 1 75 TYR C C 0.729 -4.704 7.144 1.00 . A A . 72 TYR C 1 1
7 8823 1 1 75 TYR CA C -0.521 -3.820 6.992 1.00 . A A . 72 TYR CA 1 1
7 8824 1 1 75 TYR CB C -0.130 -2.391 6.491 1.00 . A A . 72 TYR CB 1 1
7 8825 1 1 75 TYR CD1 C 0.572 -0.934 8.472 1.00 . A A . 72 TYR CD1 1 1
7 8826 1 1 75 TYR CD2 C 2.289 -1.677 6.986 1.00 . A A . 72 TYR CD2 1 1
7 8827 1 1 75 TYR CE1 C 1.519 -0.267 9.226 1.00 . A A . 72 TYR CE1 1 1
7 8828 1 1 75 TYR CE2 C 3.234 -1.008 7.736 1.00 . A A . 72 TYR CE2 1 1
7 8829 1 1 75 TYR CG C 0.930 -1.655 7.333 1.00 . A A . 72 TYR CG 1 1
7 8830 1 1 75 TYR CZ C 2.846 -0.305 8.855 1.00 . A A . 72 TYR CZ 1 1
7 8831 1 1 75 TYR H H -0.816 -3.627 9.080 1.00 . A A . 72 TYR H 1 1
7 8832 1 1 75 TYR HA H -1.156 -4.276 6.236 1.00 . A A . 72 TYR HA 1 1
7 8833 1 1 75 TYR HB2 H 0.244 -2.463 5.476 1.00 . A A . 72 TYR HB2 1 1
7 8834 1 1 75 TYR HB3 H -1.027 -1.775 6.472 1.00 . A A . 72 TYR HB3 1 1
7 8835 1 1 75 TYR HD1 H -0.469 -0.904 8.769 1.00 . A A . 72 TYR HD1 1 1
7 8836 1 1 75 TYR HD2 H 2.599 -2.230 6.108 1.00 . A A . 72 TYR HD2 1 1
7 8837 1 1 75 TYR HE1 H 1.215 0.283 10.108 1.00 . A A . 72 TYR HE1 1 1
7 8838 1 1 75 TYR HE2 H 4.278 -1.041 7.446 1.00 . A A . 72 TYR HE2 1 1
7 8839 1 1 75 TYR HH H 4.331 0.925 8.997 1.00 . A A . 72 TYR HH 1 1
7 8840 1 1 75 TYR N N -1.306 -3.733 8.238 1.00 . A A . 72 TYR N 1 1
7 8841 1 1 75 TYR O O 1.351 -4.757 8.210 1.00 . A A . 72 TYR O 1 1
7 8842 1 1 75 TYR OH O 3.792 0.380 9.594 1.00 . A A . 72 TYR OH 1 1
7 8843 1 1 76 ARG C C 3.074 -5.558 4.701 1.00 . A A . 73 ARG C 1 1
7 8844 1 1 76 ARG CA C 2.299 -6.173 5.878 1.00 . A A . 73 ARG CA 1 1
7 8845 1 1 76 ARG CB C 1.959 -7.660 5.577 1.00 . A A . 73 ARG CB 1 1
7 8846 1 1 76 ARG CD C 4.083 -8.738 6.573 1.00 . A A . 73 ARG CD 1 1
7 8847 1 1 76 ARG CG C 3.179 -8.589 5.335 1.00 . A A . 73 ARG CG 1 1
7 8848 1 1 76 ARG CZ C 3.918 -9.703 8.874 1.00 . A A . 73 ARG CZ 1 1
7 8849 1 1 76 ARG H H 0.414 -5.424 5.317 1.00 . A A . 73 ARG H 1 1
7 8850 1 1 76 ARG HA H 2.895 -6.111 6.786 1.00 . A A . 73 ARG HA 1 1
7 8851 1 1 76 ARG HB2 H 1.395 -8.059 6.414 1.00 . A A . 73 ARG HB2 1 1
7 8852 1 1 76 ARG HB3 H 1.323 -7.703 4.695 1.00 . A A . 73 ARG HB3 1 1
7 8853 1 1 76 ARG HD2 H 4.908 -9.397 6.327 1.00 . A A . 73 ARG HD2 1 1
7 8854 1 1 76 ARG HD3 H 4.476 -7.766 6.843 1.00 . A A . 73 ARG HD3 1 1
7 8855 1 1 76 ARG HE H 2.385 -9.372 7.641 1.00 . A A . 73 ARG HE 1 1
7 8856 1 1 76 ARG HG2 H 2.817 -9.569 5.054 1.00 . A A . 73 ARG HG2 1 1
7 8857 1 1 76 ARG HG3 H 3.767 -8.182 4.517 1.00 . A A . 73 ARG HG3 1 1
7 8858 1 1 76 ARG HH11 H 5.825 -9.253 8.338 1.00 . A A . 73 ARG HH11 1 1
7 8859 1 1 76 ARG HH12 H 5.642 -9.937 9.921 1.00 . A A . 73 ARG HH12 1 1
7 8860 1 1 76 ARG HH21 H 2.157 -10.246 9.711 1.00 . A A . 73 ARG HH21 1 1
7 8861 1 1 76 ARG HH22 H 3.562 -10.512 10.690 1.00 . A A . 73 ARG HH22 1 1
7 8862 1 1 76 ARG N N 1.056 -5.414 6.058 1.00 . A A . 73 ARG N 1 1
7 8863 1 1 76 ARG NE N 3.357 -9.293 7.728 1.00 . A A . 73 ARG NE 1 1
7 8864 1 1 76 ARG NH1 N 5.233 -9.624 9.060 1.00 . A A . 73 ARG NH1 1 1
7 8865 1 1 76 ARG NH2 N 3.153 -10.189 9.836 1.00 . A A . 73 ARG NH2 1 1
7 8866 1 1 76 ARG O O 2.471 -5.199 3.692 1.00 . A A . 73 ARG O 1 1
7 8867 1 1 77 VAL C C 6.049 -6.110 3.112 1.00 . A A . 74 VAL C 1 1
7 8868 1 1 77 VAL CA C 5.254 -4.937 3.720 1.00 . A A . 74 VAL CA 1 1
7 8869 1 1 77 VAL CB C 6.216 -3.765 4.170 1.00 . A A . 74 VAL CB 1 1
7 8870 1 1 77 VAL CG1 C 5.391 -2.536 4.624 1.00 . A A . 74 VAL CG1 1 1
7 8871 1 1 77 VAL CG2 C 7.212 -4.209 5.274 1.00 . A A . 74 VAL CG2 1 1
7 8872 1 1 77 VAL H H 4.818 -5.614 5.692 1.00 . A A . 74 VAL H 1 1
7 8873 1 1 77 VAL HA H 4.599 -4.539 2.939 1.00 . A A . 74 VAL HA 1 1
7 8874 1 1 77 VAL HB H 6.797 -3.460 3.298 1.00 . A A . 74 VAL HB 1 1
7 8875 1 1 77 VAL HG11 H 4.754 -2.206 3.812 1.00 . A A . 74 VAL HG11 1 1
7 8876 1 1 77 VAL HG12 H 6.053 -1.726 4.902 1.00 . A A . 74 VAL HG12 1 1
7 8877 1 1 77 VAL HG13 H 4.773 -2.800 5.475 1.00 . A A . 74 VAL HG13 1 1
7 8878 1 1 77 VAL HG21 H 7.864 -3.384 5.542 1.00 . A A . 74 VAL HG21 1 1
7 8879 1 1 77 VAL HG22 H 7.815 -5.032 4.911 1.00 . A A . 74 VAL HG22 1 1
7 8880 1 1 77 VAL HG23 H 6.669 -4.531 6.153 1.00 . A A . 74 VAL HG23 1 1
7 8881 1 1 77 VAL N N 4.400 -5.415 4.828 1.00 . A A . 74 VAL N 1 1
7 8882 1 1 77 VAL O O 6.593 -6.957 3.834 1.00 . A A . 74 VAL O 1 1
7 8883 1 1 78 ILE C C 8.017 -6.363 0.392 1.00 . A A . 75 ILE C 1 1
7 8884 1 1 78 ILE CA C 6.829 -7.139 0.983 1.00 . A A . 75 ILE CA 1 1
7 8885 1 1 78 ILE CB C 5.989 -7.839 -0.175 1.00 . A A . 75 ILE CB 1 1
7 8886 1 1 78 ILE CD1 C 3.565 -7.795 0.866 1.00 . A A . 75 ILE CD1 1 1
7 8887 1 1 78 ILE CG1 C 4.744 -8.639 0.379 1.00 . A A . 75 ILE CG1 1 1
7 8888 1 1 78 ILE CG2 C 6.897 -8.761 -1.048 1.00 . A A . 75 ILE CG2 1 1
7 8889 1 1 78 ILE H H 5.501 -5.542 1.282 1.00 . A A . 75 ILE H 1 1
7 8890 1 1 78 ILE HA H 7.202 -7.915 1.653 1.00 . A A . 75 ILE HA 1 1
7 8891 1 1 78 ILE HB H 5.623 -7.052 -0.828 1.00 . A A . 75 ILE HB 1 1
7 8892 1 1 78 ILE HD11 H 2.775 -8.446 1.213 1.00 . A A . 75 ILE HD11 1 1
7 8893 1 1 78 ILE HD12 H 3.187 -7.184 0.054 1.00 . A A . 75 ILE HD12 1 1
7 8894 1 1 78 ILE HD13 H 3.880 -7.157 1.677 1.00 . A A . 75 ILE HD13 1 1
7 8895 1 1 78 ILE HG12 H 4.356 -9.282 -0.401 1.00 . A A . 75 ILE HG12 1 1
7 8896 1 1 78 ILE HG13 H 5.062 -9.256 1.207 1.00 . A A . 75 ILE HG13 1 1
7 8897 1 1 78 ILE HG21 H 7.698 -8.174 -1.490 1.00 . A A . 75 ILE HG21 1 1
7 8898 1 1 78 ILE HG22 H 6.317 -9.212 -1.841 1.00 . A A . 75 ILE HG22 1 1
7 8899 1 1 78 ILE HG23 H 7.330 -9.542 -0.435 1.00 . A A . 75 ILE HG23 1 1
7 8900 1 1 78 ILE N N 6.047 -6.181 1.768 1.00 . A A . 75 ILE N 1 1
7 8901 1 1 78 ILE O O 7.835 -5.460 -0.436 1.00 . A A . 75 ILE O 1 1
7 8902 1 1 79 LEU C C 10.864 -6.330 -0.959 1.00 . A A . 76 LEU C 1 1
7 8903 1 1 79 LEU CA C 10.460 -6.008 0.495 1.00 . A A . 76 LEU CA 1 1
7 8904 1 1 79 LEU CB C 11.580 -6.406 1.491 1.00 . A A . 76 LEU CB 1 1
7 8905 1 1 79 LEU CD1 C 12.513 -6.451 3.875 1.00 . A A . 76 LEU CD1 1 1
7 8906 1 1 79 LEU CD2 C 11.018 -4.514 3.135 1.00 . A A . 76 LEU CD2 1 1
7 8907 1 1 79 LEU CG C 11.327 -6.024 2.986 1.00 . A A . 76 LEU CG 1 1
7 8908 1 1 79 LEU H H 9.275 -7.435 1.498 1.00 . A A . 76 LEU H 1 1
7 8909 1 1 79 LEU HA H 10.284 -4.940 0.578 1.00 . A A . 76 LEU HA 1 1
7 8910 1 1 79 LEU HB2 H 11.720 -7.482 1.433 1.00 . A A . 76 LEU HB2 1 1
7 8911 1 1 79 LEU HB3 H 12.503 -5.930 1.174 1.00 . A A . 76 LEU HB3 1 1
7 8912 1 1 79 LEU HD11 H 13.417 -5.944 3.552 1.00 . A A . 76 LEU HD11 1 1
7 8913 1 1 79 LEU HD12 H 12.656 -7.521 3.796 1.00 . A A . 76 LEU HD12 1 1
7 8914 1 1 79 LEU HD13 H 12.309 -6.196 4.906 1.00 . A A . 76 LEU HD13 1 1
7 8915 1 1 79 LEU HD21 H 11.857 -3.927 2.777 1.00 . A A . 76 LEU HD21 1 1
7 8916 1 1 79 LEU HD22 H 10.834 -4.279 4.175 1.00 . A A . 76 LEU HD22 1 1
7 8917 1 1 79 LEU HD23 H 10.138 -4.265 2.558 1.00 . A A . 76 LEU HD23 1 1
7 8918 1 1 79 LEU HG H 10.458 -6.566 3.339 1.00 . A A . 76 LEU HG 1 1
7 8919 1 1 79 LEU N N 9.220 -6.694 0.868 1.00 . A A . 76 LEU N 1 1
7 8920 1 1 79 LEU O O 10.602 -7.440 -1.440 1.00 . A A . 76 LEU O 1 1
7 8921 1 1 80 PRO C C 13.231 -6.442 -3.154 1.00 . A A . 77 PRO C 1 1
7 8922 1 1 80 PRO CA C 11.949 -5.581 -3.082 1.00 . A A . 77 PRO CA 1 1
7 8923 1 1 80 PRO CB C 12.190 -4.143 -3.597 1.00 . A A . 77 PRO CB 1 1
7 8924 1 1 80 PRO CD C 11.883 -4.002 -1.202 1.00 . A A . 77 PRO CD 1 1
7 8925 1 1 80 PRO CG C 12.613 -3.370 -2.379 1.00 . A A . 77 PRO CG 1 1
7 8926 1 1 80 PRO HA H 11.168 -6.058 -3.673 1.00 . A A . 77 PRO HA 1 1
7 8927 1 1 80 PRO HB2 H 12.960 -4.142 -4.366 1.00 . A A . 77 PRO HB2 1 1
7 8928 1 1 80 PRO HB3 H 11.271 -3.748 -4.021 1.00 . A A . 77 PRO HB3 1 1
7 8929 1 1 80 PRO HD2 H 12.538 -4.072 -0.341 1.00 . A A . 77 PRO HD2 1 1
7 8930 1 1 80 PRO HD3 H 10.997 -3.432 -0.939 1.00 . A A . 77 PRO HD3 1 1
7 8931 1 1 80 PRO HG2 H 13.688 -3.453 -2.245 1.00 . A A . 77 PRO HG2 1 1
7 8932 1 1 80 PRO HG3 H 12.336 -2.327 -2.484 1.00 . A A . 77 PRO HG3 1 1
7 8933 1 1 80 PRO N N 11.510 -5.362 -1.688 1.00 . A A . 77 PRO N 1 1
7 8934 1 1 80 PRO O O 13.817 -6.796 -2.121 1.00 . A A . 77 PRO O 1 1
7 8935 1 1 81 LYS C C 16.156 -6.897 -4.107 1.00 . A A . 78 LYS C 1 1
7 8936 1 1 81 LYS CA C 14.867 -7.566 -4.659 1.00 . A A . 78 LYS CA 1 1
7 8937 1 1 81 LYS CB C 14.963 -7.871 -6.201 1.00 . A A . 78 LYS CB 1 1
7 8938 1 1 81 LYS CD C 16.466 -6.068 -7.350 1.00 . A A . 78 LYS CD 1 1
7 8939 1 1 81 LYS CE C 16.507 -4.834 -8.271 1.00 . A A . 78 LYS CE 1 1
7 8940 1 1 81 LYS CG C 15.034 -6.641 -7.164 1.00 . A A . 78 LYS CG 1 1
7 8941 1 1 81 LYS H H 13.158 -6.406 -5.152 1.00 . A A . 78 LYS H 1 1
7 8942 1 1 81 LYS HA H 14.729 -8.510 -4.134 1.00 . A A . 78 LYS HA 1 1
7 8943 1 1 81 LYS HB2 H 15.836 -8.490 -6.378 1.00 . A A . 78 LYS HB2 1 1
7 8944 1 1 81 LYS HB3 H 14.086 -8.455 -6.479 1.00 . A A . 78 LYS HB3 1 1
7 8945 1 1 81 LYS HD2 H 16.861 -5.788 -6.380 1.00 . A A . 78 LYS HD2 1 1
7 8946 1 1 81 LYS HD3 H 17.098 -6.841 -7.775 1.00 . A A . 78 LYS HD3 1 1
7 8947 1 1 81 LYS HE2 H 15.817 -4.088 -7.895 1.00 . A A . 78 LYS HE2 1 1
7 8948 1 1 81 LYS HE3 H 17.507 -4.425 -8.268 1.00 . A A . 78 LYS HE3 1 1
7 8949 1 1 81 LYS HG2 H 14.659 -6.937 -8.137 1.00 . A A . 78 LYS HG2 1 1
7 8950 1 1 81 LYS HG3 H 14.392 -5.857 -6.768 1.00 . A A . 78 LYS HG3 1 1
7 8951 1 1 81 LYS HZ1 H 15.182 -5.579 -9.699 1.00 . A A . 78 LYS HZ1 1 1
7 8952 1 1 81 LYS HZ2 H 16.807 -5.835 -10.082 1.00 . A A . 78 LYS HZ2 1 1
7 8953 1 1 81 LYS HZ3 H 16.127 -4.298 -10.255 1.00 . A A . 78 LYS HZ3 1 1
7 8954 1 1 81 LYS N N 13.667 -6.743 -4.391 1.00 . A A . 78 LYS N 1 1
7 8955 1 1 81 LYS NZ N 16.130 -5.159 -9.672 1.00 . A A . 78 LYS NZ 1 1
7 8956 1 1 81 LYS O O 17.116 -7.575 -3.734 1.00 . A A . 78 LYS O 1 1
7 8957 1 1 82 GLU C C 17.244 -4.297 -2.170 1.00 . A A . 79 GLU C 1 1
7 8958 1 1 82 GLU CA C 17.279 -4.703 -3.658 1.00 . A A . 79 GLU CA 1 1
7 8959 1 1 82 GLU CB C 17.270 -3.453 -4.570 1.00 . A A . 79 GLU CB 1 1
7 8960 1 1 82 GLU CD C 15.878 -1.545 -5.558 1.00 . A A . 79 GLU CD 1 1
7 8961 1 1 82 GLU CG C 15.964 -2.639 -4.493 1.00 . A A . 79 GLU CG 1 1
7 8962 1 1 82 GLU H H 15.278 -5.109 -4.248 1.00 . A A . 79 GLU H 1 1
7 8963 1 1 82 GLU HA H 18.195 -5.262 -3.844 1.00 . A A . 79 GLU HA 1 1
7 8964 1 1 82 GLU HB2 H 18.099 -2.803 -4.298 1.00 . A A . 79 GLU HB2 1 1
7 8965 1 1 82 GLU HB3 H 17.411 -3.774 -5.598 1.00 . A A . 79 GLU HB3 1 1
7 8966 1 1 82 GLU HG2 H 15.125 -3.319 -4.622 1.00 . A A . 79 GLU HG2 1 1
7 8967 1 1 82 GLU HG3 H 15.894 -2.187 -3.506 1.00 . A A . 79 GLU HG3 1 1
7 8968 1 1 82 GLU N N 16.124 -5.555 -4.034 1.00 . A A . 79 GLU N 1 1
7 8969 1 1 82 GLU O O 17.981 -3.396 -1.752 1.00 . A A . 79 GLU O 1 1
7 8970 1 1 82 GLU OE1 O 15.481 -1.853 -6.701 1.00 . A A . 79 GLU OE1 1 1
7 8971 1 1 82 GLU OE2 O 16.187 -0.372 -5.264 1.00 . A A . 79 GLU OE2 1 1
7 8972 1 1 83 ALA C C 17.567 -5.262 0.814 1.00 . A A . 80 ALA C 1 1
7 8973 1 1 83 ALA CA C 16.314 -4.728 0.084 1.00 . A A . 80 ALA CA 1 1
7 8974 1 1 83 ALA CB C 15.040 -5.363 0.650 1.00 . A A . 80 ALA CB 1 1
7 8975 1 1 83 ALA H H 15.803 -5.634 -1.773 1.00 . A A . 80 ALA H 1 1
7 8976 1 1 83 ALA HA H 16.250 -3.653 0.241 1.00 . A A . 80 ALA HA 1 1
7 8977 1 1 83 ALA HB1 H 15.078 -6.437 0.525 1.00 . A A . 80 ALA HB1 1 1
7 8978 1 1 83 ALA HB2 H 14.176 -4.976 0.124 1.00 . A A . 80 ALA HB2 1 1
7 8979 1 1 83 ALA HB3 H 14.948 -5.128 1.703 1.00 . A A . 80 ALA HB3 1 1
7 8980 1 1 83 ALA N N 16.397 -4.965 -1.373 1.00 . A A . 80 ALA N 1 1
7 8981 1 1 83 ALA O O 17.905 -4.804 1.909 1.00 . A A . 80 ALA O 1 1
8 8982 1 1 4 MET C C -7.420 -3.963 5.752 1.00 . A A . 1 MET C 1 1
8 8983 1 1 4 MET CA C -8.775 -3.337 5.399 1.00 . A A . 1 MET CA 1 1
8 8984 1 1 4 MET CB C -8.565 -2.053 4.541 1.00 . A A . 1 MET CB 1 1
8 8985 1 1 4 MET CE C -11.799 0.505 5.398 1.00 . A A . 1 MET CE 1 1
8 8986 1 1 4 MET CG C -9.811 -1.174 4.355 1.00 . A A . 1 MET CG 1 1
8 8987 1 1 4 MET H H -8.946 -2.375 7.232 1.00 . A A . 1 MET H 1 1
8 8988 1 1 4 MET HA H -9.364 -4.057 4.837 1.00 . A A . 1 MET HA 1 1
8 8989 1 1 4 MET HB2 H -7.798 -1.440 5.007 1.00 . A A . 1 MET HB2 1 1
8 8990 1 1 4 MET HB3 H -8.210 -2.348 3.558 1.00 . A A . 1 MET HB3 1 1
8 8991 1 1 4 MET HE1 H -12.220 1.012 6.253 1.00 . A A . 1 MET HE1 1 1
8 8992 1 1 4 MET HE2 H -12.539 -0.160 4.974 1.00 . A A . 1 MET HE2 1 1
8 8993 1 1 4 MET HE3 H -11.506 1.235 4.658 1.00 . A A . 1 MET HE3 1 1
8 8994 1 1 4 MET HG2 H -9.581 -0.376 3.660 1.00 . A A . 1 MET HG2 1 1
8 8995 1 1 4 MET HG3 H -10.614 -1.778 3.950 1.00 . A A . 1 MET HG3 1 1
8 8996 1 1 4 MET N N -9.501 -3.033 6.655 1.00 . A A . 1 MET N 1 1
8 8997 1 1 4 MET O O -6.919 -3.756 6.860 1.00 . A A . 1 MET O 1 1
8 8998 1 1 4 MET SD S -10.367 -0.439 5.914 1.00 . A A . 1 MET SD 1 1
8 8999 1 1 5 SER C C -4.634 -5.115 3.775 1.00 . A A . 2 SER C 1 1
8 9000 1 1 5 SER CA C -5.548 -5.406 4.979 1.00 . A A . 2 SER CA 1 1
8 9001 1 1 5 SER CB C -5.830 -6.922 5.152 1.00 . A A . 2 SER CB 1 1
8 9002 1 1 5 SER H H -7.170 -4.626 3.878 1.00 . A A . 2 SER H 1 1
8 9003 1 1 5 SER HA H -5.065 -5.033 5.882 1.00 . A A . 2 SER HA 1 1
8 9004 1 1 5 SER HB2 H -4.907 -7.481 5.075 1.00 . A A . 2 SER HB2 1 1
8 9005 1 1 5 SER HB3 H -6.267 -7.098 6.128 1.00 . A A . 2 SER HB3 1 1
8 9006 1 1 5 SER HG H -7.533 -6.862 4.182 1.00 . A A . 2 SER HG 1 1
8 9007 1 1 5 SER N N -6.808 -4.665 4.788 1.00 . A A . 2 SER N 1 1
8 9008 1 1 5 SER O O -4.861 -5.621 2.669 1.00 . A A . 2 SER O 1 1
8 9009 1 1 5 SER OG O -6.731 -7.403 4.169 1.00 . A A . 2 SER OG 1 1
8 9010 1 1 6 ALA C C -1.510 -4.340 2.729 1.00 . A A . 3 ALA C 1 1
8 9011 1 1 6 ALA CA C -2.867 -3.648 2.875 1.00 . A A . 3 ALA CA 1 1
8 9012 1 1 6 ALA CB C -2.677 -2.142 3.092 1.00 . A A . 3 ALA CB 1 1
8 9013 1 1 6 ALA H H -3.340 -4.072 4.904 1.00 . A A . 3 ALA H 1 1
8 9014 1 1 6 ALA HA H -3.429 -3.779 1.950 1.00 . A A . 3 ALA HA 1 1
8 9015 1 1 6 ALA HB1 H -2.151 -1.715 2.249 1.00 . A A . 3 ALA HB1 1 1
8 9016 1 1 6 ALA HB2 H -2.111 -1.966 3.999 1.00 . A A . 3 ALA HB2 1 1
8 9017 1 1 6 ALA HB3 H -3.645 -1.663 3.180 1.00 . A A . 3 ALA HB3 1 1
8 9018 1 1 6 ALA N N -3.643 -4.237 3.981 1.00 . A A . 3 ALA N 1 1
8 9019 1 1 6 ALA O O -0.861 -4.656 3.716 1.00 . A A . 3 ALA O 1 1
8 9020 1 1 7 LYS C C 1.047 -4.010 0.556 1.00 . A A . 4 LYS C 1 1
8 9021 1 1 7 LYS CA C 0.213 -5.150 1.166 1.00 . A A . 4 LYS CA 1 1
8 9022 1 1 7 LYS CB C 0.099 -6.367 0.191 1.00 . A A . 4 LYS CB 1 1
8 9023 1 1 7 LYS CD C -0.610 -7.257 -2.142 1.00 . A A . 4 LYS CD 1 1
8 9024 1 1 7 LYS CE C -1.365 -8.513 -1.680 1.00 . A A . 4 LYS CE 1 1
8 9025 1 1 7 LYS CG C -0.671 -6.089 -1.123 1.00 . A A . 4 LYS CG 1 1
8 9026 1 1 7 LYS H H -1.658 -4.305 0.752 1.00 . A A . 4 LYS H 1 1
8 9027 1 1 7 LYS HA H 0.689 -5.482 2.092 1.00 . A A . 4 LYS HA 1 1
8 9028 1 1 7 LYS HB2 H 1.099 -6.702 -0.065 1.00 . A A . 4 LYS HB2 1 1
8 9029 1 1 7 LYS HB3 H -0.406 -7.173 0.713 1.00 . A A . 4 LYS HB3 1 1
8 9030 1 1 7 LYS HD2 H -1.044 -6.920 -3.078 1.00 . A A . 4 LYS HD2 1 1
8 9031 1 1 7 LYS HD3 H 0.431 -7.516 -2.317 1.00 . A A . 4 LYS HD3 1 1
8 9032 1 1 7 LYS HE2 H -1.251 -9.287 -2.426 1.00 . A A . 4 LYS HE2 1 1
8 9033 1 1 7 LYS HE3 H -0.940 -8.858 -0.744 1.00 . A A . 4 LYS HE3 1 1
8 9034 1 1 7 LYS HG2 H -1.710 -5.890 -0.882 1.00 . A A . 4 LYS HG2 1 1
8 9035 1 1 7 LYS HG3 H -0.248 -5.202 -1.587 1.00 . A A . 4 LYS HG3 1 1
8 9036 1 1 7 LYS HZ1 H -3.315 -9.151 -1.278 1.00 . A A . 4 LYS HZ1 1 1
8 9037 1 1 7 LYS HZ2 H -3.229 -7.830 -2.332 1.00 . A A . 4 LYS HZ2 1 1
8 9038 1 1 7 LYS HZ3 H -2.958 -7.613 -0.676 1.00 . A A . 4 LYS HZ3 1 1
8 9039 1 1 7 LYS N N -1.098 -4.592 1.487 1.00 . A A . 4 LYS N 1 1
8 9040 1 1 7 LYS NZ N -2.818 -8.260 -1.478 1.00 . A A . 4 LYS NZ 1 1
8 9041 1 1 7 LYS O O 0.627 -3.364 -0.415 1.00 . A A . 4 LYS O 1 1
8 9042 1 1 8 ILE C C 4.279 -3.497 0.062 1.00 . A A . 5 ILE C 1 1
8 9043 1 1 8 ILE CA C 3.143 -2.723 0.690 1.00 . A A . 5 ILE CA 1 1
8 9044 1 1 8 ILE CB C 3.714 -1.762 1.804 1.00 . A A . 5 ILE CB 1 1
8 9045 1 1 8 ILE CD1 C 1.837 -1.773 3.591 1.00 . A A . 5 ILE CD1 1 1
8 9046 1 1 8 ILE CG1 C 2.565 -0.989 2.532 1.00 . A A . 5 ILE CG1 1 1
8 9047 1 1 8 ILE CG2 C 4.760 -0.780 1.205 1.00 . A A . 5 ILE CG2 1 1
8 9048 1 1 8 ILE H H 2.434 -4.249 1.970 1.00 . A A . 5 ILE H 1 1
8 9049 1 1 8 ILE HA H 2.651 -2.112 -0.072 1.00 . A A . 5 ILE HA 1 1
8 9050 1 1 8 ILE HB H 4.234 -2.375 2.538 1.00 . A A . 5 ILE HB 1 1
8 9051 1 1 8 ILE HD11 H 1.079 -1.146 4.037 1.00 . A A . 5 ILE HD11 1 1
8 9052 1 1 8 ILE HD12 H 2.534 -2.089 4.354 1.00 . A A . 5 ILE HD12 1 1
8 9053 1 1 8 ILE HD13 H 1.367 -2.640 3.146 1.00 . A A . 5 ILE HD13 1 1
8 9054 1 1 8 ILE HG12 H 2.958 -0.104 3.014 1.00 . A A . 5 ILE HG12 1 1
8 9055 1 1 8 ILE HG13 H 1.823 -0.691 1.800 1.00 . A A . 5 ILE HG13 1 1
8 9056 1 1 8 ILE HG21 H 5.162 -0.145 1.986 1.00 . A A . 5 ILE HG21 1 1
8 9057 1 1 8 ILE HG22 H 4.297 -0.162 0.447 1.00 . A A . 5 ILE HG22 1 1
8 9058 1 1 8 ILE HG23 H 5.573 -1.344 0.753 1.00 . A A . 5 ILE HG23 1 1
8 9059 1 1 8 ILE N N 2.194 -3.721 1.183 1.00 . A A . 5 ILE N 1 1
8 9060 1 1 8 ILE O O 4.880 -4.339 0.712 1.00 . A A . 5 ILE O 1 1
8 9061 1 1 9 TYR C C 6.117 -2.935 -2.998 1.00 . A A . 6 TYR C 1 1
8 9062 1 1 9 TYR CA C 5.598 -3.897 -1.948 1.00 . A A . 6 TYR CA 1 1
8 9063 1 1 9 TYR CB C 5.077 -5.219 -2.590 1.00 . A A . 6 TYR CB 1 1
8 9064 1 1 9 TYR CD1 C 2.570 -4.934 -3.021 1.00 . A A . 6 TYR CD1 1 1
8 9065 1 1 9 TYR CD2 C 4.020 -5.021 -4.922 1.00 . A A . 6 TYR CD2 1 1
8 9066 1 1 9 TYR CE1 C 1.480 -4.798 -3.858 1.00 . A A . 6 TYR CE1 1 1
8 9067 1 1 9 TYR CE2 C 2.929 -4.880 -5.761 1.00 . A A . 6 TYR CE2 1 1
8 9068 1 1 9 TYR CG C 3.867 -5.051 -3.529 1.00 . A A . 6 TYR CG 1 1
8 9069 1 1 9 TYR CZ C 1.661 -4.772 -5.222 1.00 . A A . 6 TYR CZ 1 1
8 9070 1 1 9 TYR H H 4.005 -2.545 -1.653 1.00 . A A . 6 TYR H 1 1
8 9071 1 1 9 TYR HA H 6.419 -4.127 -1.268 1.00 . A A . 6 TYR HA 1 1
8 9072 1 1 9 TYR HB2 H 5.881 -5.676 -3.157 1.00 . A A . 6 TYR HB2 1 1
8 9073 1 1 9 TYR HB3 H 4.793 -5.902 -1.796 1.00 . A A . 6 TYR HB3 1 1
8 9074 1 1 9 TYR HD1 H 2.419 -4.952 -1.946 1.00 . A A . 6 TYR HD1 1 1
8 9075 1 1 9 TYR HD2 H 5.014 -5.105 -5.343 1.00 . A A . 6 TYR HD2 1 1
8 9076 1 1 9 TYR HE1 H 0.484 -4.709 -3.434 1.00 . A A . 6 TYR HE1 1 1
8 9077 1 1 9 TYR HE2 H 3.073 -4.859 -6.833 1.00 . A A . 6 TYR HE2 1 1
8 9078 1 1 9 TYR HH H -0.085 -4.059 -5.632 1.00 . A A . 6 TYR HH 1 1
8 9079 1 1 9 TYR N N 4.543 -3.231 -1.196 1.00 . A A . 6 TYR N 1 1
8 9080 1 1 9 TYR O O 5.624 -1.826 -3.127 1.00 . A A . 6 TYR O 1 1
8 9081 1 1 9 TYR OH O 0.562 -4.644 -6.047 1.00 . A A . 6 TYR OH 1 1
8 9082 1 1 10 ARG C C 7.904 -3.575 -5.971 1.00 . A A . 7 ARG C 1 1
8 9083 1 1 10 ARG CA C 7.723 -2.601 -4.804 1.00 . A A . 7 ARG CA 1 1
8 9084 1 1 10 ARG CB C 9.044 -2.010 -4.266 1.00 . A A . 7 ARG CB 1 1
8 9085 1 1 10 ARG CD C 10.998 -0.388 -4.424 1.00 . A A . 7 ARG CD 1 1
8 9086 1 1 10 ARG CG C 9.797 -1.012 -5.174 1.00 . A A . 7 ARG CG 1 1
8 9087 1 1 10 ARG CZ C 12.794 1.208 -5.102 1.00 . A A . 7 ARG CZ 1 1
8 9088 1 1 10 ARG H H 7.449 -4.273 -3.555 1.00 . A A . 7 ARG H 1 1
8 9089 1 1 10 ARG HA H 7.052 -1.795 -5.096 1.00 . A A . 7 ARG HA 1 1
8 9090 1 1 10 ARG HB2 H 8.825 -1.500 -3.334 1.00 . A A . 7 ARG HB2 1 1
8 9091 1 1 10 ARG HB3 H 9.720 -2.831 -4.042 1.00 . A A . 7 ARG HB3 1 1
8 9092 1 1 10 ARG HD2 H 10.632 0.461 -3.853 1.00 . A A . 7 ARG HD2 1 1
8 9093 1 1 10 ARG HD3 H 11.388 -1.117 -3.727 1.00 . A A . 7 ARG HD3 1 1
8 9094 1 1 10 ARG HE H 12.412 -0.562 -5.978 1.00 . A A . 7 ARG HE 1 1
8 9095 1 1 10 ARG HG2 H 10.140 -1.513 -6.064 1.00 . A A . 7 ARG HG2 1 1
8 9096 1 1 10 ARG HG3 H 9.113 -0.218 -5.466 1.00 . A A . 7 ARG HG3 1 1
8 9097 1 1 10 ARG HH11 H 11.437 2.064 -3.857 1.00 . A A . 7 ARG HH11 1 1
8 9098 1 1 10 ARG HH12 H 12.835 3.031 -4.196 1.00 . A A . 7 ARG HH12 1 1
8 9099 1 1 10 ARG HH21 H 14.276 0.688 -6.365 1.00 . A A . 7 ARG HH21 1 1
8 9100 1 1 10 ARG HH22 H 14.453 2.241 -5.617 1.00 . A A . 7 ARG HH22 1 1
8 9101 1 1 10 ARG N N 7.104 -3.381 -3.736 1.00 . A A . 7 ARG N 1 1
8 9102 1 1 10 ARG NE N 12.105 0.067 -5.284 1.00 . A A . 7 ARG NE 1 1
8 9103 1 1 10 ARG NH1 N 12.320 2.176 -4.314 1.00 . A A . 7 ARG NH1 1 1
8 9104 1 1 10 ARG NH2 N 13.933 1.393 -5.745 1.00 . A A . 7 ARG NH2 1 1
8 9105 1 1 10 ARG O O 8.827 -4.382 -5.954 1.00 . A A . 7 ARG O 1 1
8 9106 1 1 11 PRO C C 8.096 -4.800 -8.849 1.00 . A A . 8 PRO C 1 1
8 9107 1 1 11 PRO CA C 6.839 -4.658 -7.957 1.00 . A A . 8 PRO CA 1 1
8 9108 1 1 11 PRO CB C 5.573 -4.262 -8.773 1.00 . A A . 8 PRO CB 1 1
8 9109 1 1 11 PRO CD C 5.927 -2.520 -7.167 1.00 . A A . 8 PRO CD 1 1
8 9110 1 1 11 PRO CG C 5.424 -2.789 -8.565 1.00 . A A . 8 PRO CG 1 1
8 9111 1 1 11 PRO HA H 6.655 -5.611 -7.461 1.00 . A A . 8 PRO HA 1 1
8 9112 1 1 11 PRO HB2 H 5.706 -4.505 -9.824 1.00 . A A . 8 PRO HB2 1 1
8 9113 1 1 11 PRO HB3 H 4.709 -4.805 -8.394 1.00 . A A . 8 PRO HB3 1 1
8 9114 1 1 11 PRO HD2 H 6.366 -1.532 -7.102 1.00 . A A . 8 PRO HD2 1 1
8 9115 1 1 11 PRO HD3 H 5.125 -2.621 -6.442 1.00 . A A . 8 PRO HD3 1 1
8 9116 1 1 11 PRO HG2 H 6.021 -2.256 -9.302 1.00 . A A . 8 PRO HG2 1 1
8 9117 1 1 11 PRO HG3 H 4.381 -2.500 -8.659 1.00 . A A . 8 PRO HG3 1 1
8 9118 1 1 11 PRO N N 6.955 -3.577 -6.954 1.00 . A A . 8 PRO N 1 1
8 9119 1 1 11 PRO O O 8.481 -3.876 -9.558 1.00 . A A . 8 PRO O 1 1
8 9120 1 1 12 ALA C C 9.312 -6.772 -11.031 1.00 . A A . 9 ALA C 1 1
8 9121 1 1 12 ALA CA C 9.857 -6.358 -9.650 1.00 . A A . 9 ALA CA 1 1
8 9122 1 1 12 ALA CB C 10.678 -7.489 -9.005 1.00 . A A . 9 ALA CB 1 1
8 9123 1 1 12 ALA H H 8.490 -6.590 -8.039 1.00 . A A . 9 ALA H 1 1
8 9124 1 1 12 ALA HA H 10.510 -5.498 -9.778 1.00 . A A . 9 ALA HA 1 1
8 9125 1 1 12 ALA HB1 H 11.048 -7.166 -8.041 1.00 . A A . 9 ALA HB1 1 1
8 9126 1 1 12 ALA HB2 H 11.520 -7.745 -9.639 1.00 . A A . 9 ALA HB2 1 1
8 9127 1 1 12 ALA HB3 H 10.055 -8.366 -8.869 1.00 . A A . 9 ALA HB3 1 1
8 9128 1 1 12 ALA N N 8.753 -5.968 -8.750 1.00 . A A . 9 ALA N 1 1
8 9129 1 1 12 ALA O O 10.064 -6.887 -12.004 1.00 . A A . 9 ALA O 1 1
8 9130 1 1 13 LYS C C 7.115 -6.039 -13.189 1.00 . A A . 10 LYS C 1 1
8 9131 1 1 13 LYS CA C 7.242 -7.306 -12.309 1.00 . A A . 10 LYS CA 1 1
8 9132 1 1 13 LYS CB C 5.846 -7.885 -11.946 1.00 . A A . 10 LYS CB 1 1
8 9133 1 1 13 LYS CD C 3.700 -7.627 -10.517 1.00 . A A . 10 LYS CD 1 1
8 9134 1 1 13 LYS CE C 2.734 -8.121 -11.606 1.00 . A A . 10 LYS CE 1 1
8 9135 1 1 13 LYS CG C 4.968 -6.949 -11.082 1.00 . A A . 10 LYS CG 1 1
8 9136 1 1 13 LYS H H 7.496 -7.021 -10.233 1.00 . A A . 10 LYS H 1 1
8 9137 1 1 13 LYS HA H 7.797 -8.057 -12.864 1.00 . A A . 10 LYS HA 1 1
8 9138 1 1 13 LYS HB2 H 5.307 -8.107 -12.864 1.00 . A A . 10 LYS HB2 1 1
8 9139 1 1 13 LYS HB3 H 5.991 -8.813 -11.402 1.00 . A A . 10 LYS HB3 1 1
8 9140 1 1 13 LYS HD2 H 3.999 -8.475 -9.908 1.00 . A A . 10 LYS HD2 1 1
8 9141 1 1 13 LYS HD3 H 3.178 -6.914 -9.885 1.00 . A A . 10 LYS HD3 1 1
8 9142 1 1 13 LYS HE2 H 2.415 -7.281 -12.208 1.00 . A A . 10 LYS HE2 1 1
8 9143 1 1 13 LYS HE3 H 3.241 -8.842 -12.234 1.00 . A A . 10 LYS HE3 1 1
8 9144 1 1 13 LYS HG2 H 5.563 -6.595 -10.248 1.00 . A A . 10 LYS HG2 1 1
8 9145 1 1 13 LYS HG3 H 4.672 -6.097 -11.686 1.00 . A A . 10 LYS HG3 1 1
8 9146 1 1 13 LYS HZ1 H 1.808 -9.579 -10.440 1.00 . A A . 10 LYS HZ1 1 1
8 9147 1 1 13 LYS HZ2 H 0.902 -9.092 -11.779 1.00 . A A . 10 LYS HZ2 1 1
8 9148 1 1 13 LYS HZ3 H 1.015 -8.087 -10.425 1.00 . A A . 10 LYS HZ3 1 1
8 9149 1 1 13 LYS N N 7.991 -7.022 -11.077 1.00 . A A . 10 LYS N 1 1
8 9150 1 1 13 LYS NZ N 1.531 -8.763 -11.022 1.00 . A A . 10 LYS NZ 1 1
8 9151 1 1 13 LYS O O 7.024 -6.150 -14.419 1.00 . A A . 10 LYS O 1 1
8 9152 1 1 14 THR C C 8.575 -3.275 -13.768 1.00 . A A . 11 THR C 1 1
8 9153 1 1 14 THR CA C 7.139 -3.564 -13.306 1.00 . A A . 11 THR CA 1 1
8 9154 1 1 14 THR CB C 6.604 -2.339 -12.482 1.00 . A A . 11 THR CB 1 1
8 9155 1 1 14 THR CG2 C 5.110 -2.474 -12.145 1.00 . A A . 11 THR CG2 1 1
8 9156 1 1 14 THR H H 7.077 -4.807 -11.580 1.00 . A A . 11 THR H 1 1
8 9157 1 1 14 THR HA H 6.503 -3.680 -14.182 1.00 . A A . 11 THR HA 1 1
8 9158 1 1 14 THR HB H 6.732 -1.442 -13.083 1.00 . A A . 11 THR HB 1 1
8 9159 1 1 14 THR HG1 H 8.082 -2.805 -11.262 1.00 . A A . 11 THR HG1 1 1
8 9160 1 1 14 THR HG21 H 4.528 -2.531 -13.058 1.00 . A A . 11 THR HG21 1 1
8 9161 1 1 14 THR HG22 H 4.787 -1.613 -11.571 1.00 . A A . 11 THR HG22 1 1
8 9162 1 1 14 THR HG23 H 4.946 -3.372 -11.562 1.00 . A A . 11 THR HG23 1 1
8 9163 1 1 14 THR N N 7.103 -4.834 -12.558 1.00 . A A . 11 THR N 1 1
8 9164 1 1 14 THR O O 9.533 -3.485 -13.010 1.00 . A A . 11 THR O 1 1
8 9165 1 1 14 THR OG1 O 7.357 -2.171 -11.276 1.00 . A A . 11 THR OG1 1 1
8 9166 1 1 15 ALA C C 10.253 -0.914 -15.303 1.00 . A A . 12 ALA C 1 1
8 9167 1 1 15 ALA CA C 9.983 -2.407 -15.609 1.00 . A A . 12 ALA CA 1 1
8 9168 1 1 15 ALA CB C 9.940 -2.696 -17.125 1.00 . A A . 12 ALA CB 1 1
8 9169 1 1 15 ALA H H 7.894 -2.755 -15.561 1.00 . A A . 12 ALA H 1 1
8 9170 1 1 15 ALA HA H 10.780 -3.002 -15.171 1.00 . A A . 12 ALA HA 1 1
8 9171 1 1 15 ALA HB1 H 9.759 -3.751 -17.292 1.00 . A A . 12 ALA HB1 1 1
8 9172 1 1 15 ALA HB2 H 10.886 -2.420 -17.574 1.00 . A A . 12 ALA HB2 1 1
8 9173 1 1 15 ALA HB3 H 9.145 -2.122 -17.588 1.00 . A A . 12 ALA HB3 1 1
8 9174 1 1 15 ALA N N 8.703 -2.822 -15.015 1.00 . A A . 12 ALA N 1 1
8 9175 1 1 15 ALA O O 9.749 -0.382 -14.301 1.00 . A A . 12 ALA O 1 1
8 9176 1 1 16 MET C C 10.128 2.095 -16.026 1.00 . A A . 13 MET C 1 1
8 9177 1 1 16 MET CA C 11.392 1.190 -16.062 1.00 . A A . 13 MET CA 1 1
8 9178 1 1 16 MET CB C 12.314 1.596 -17.251 1.00 . A A . 13 MET CB 1 1
8 9179 1 1 16 MET CE C 11.854 1.389 -21.435 1.00 . A A . 13 MET CE 1 1
8 9180 1 1 16 MET CG C 11.706 1.358 -18.644 1.00 . A A . 13 MET CG 1 1
8 9181 1 1 16 MET H H 11.488 -0.768 -16.880 1.00 . A A . 13 MET H 1 1
8 9182 1 1 16 MET HA H 11.941 1.332 -15.137 1.00 . A A . 13 MET HA 1 1
8 9183 1 1 16 MET HB2 H 12.561 2.647 -17.168 1.00 . A A . 13 MET HB2 1 1
8 9184 1 1 16 MET HB3 H 13.234 1.024 -17.189 1.00 . A A . 13 MET HB3 1 1
8 9185 1 1 16 MET HE1 H 12.443 1.546 -22.327 1.00 . A A . 13 MET HE1 1 1
8 9186 1 1 16 MET HE2 H 10.986 2.031 -21.459 1.00 . A A . 13 MET HE2 1 1
8 9187 1 1 16 MET HE3 H 11.540 0.356 -21.392 1.00 . A A . 13 MET HE3 1 1
8 9188 1 1 16 MET HG2 H 11.436 0.313 -18.734 1.00 . A A . 13 MET HG2 1 1
8 9189 1 1 16 MET HG3 H 10.815 1.967 -18.746 1.00 . A A . 13 MET HG3 1 1
8 9190 1 1 16 MET N N 11.066 -0.256 -16.162 1.00 . A A . 13 MET N 1 1
8 9191 1 1 16 MET O O 10.189 3.226 -15.523 1.00 . A A . 13 MET O 1 1
8 9192 1 1 16 MET SD S 12.846 1.774 -19.985 1.00 . A A . 13 MET SD 1 1
8 9193 1 1 17 GLN C C 7.100 2.317 -15.145 1.00 . A A . 14 GLN C 1 1
8 9194 1 1 17 GLN CA C 7.695 2.294 -16.573 1.00 . A A . 14 GLN CA 1 1
8 9195 1 1 17 GLN CB C 6.710 1.617 -17.577 1.00 . A A . 14 GLN CB 1 1
8 9196 1 1 17 GLN CD C 6.268 0.746 -19.938 1.00 . A A . 14 GLN CD 1 1
8 9197 1 1 17 GLN CG C 7.250 1.468 -19.013 1.00 . A A . 14 GLN CG 1 1
8 9198 1 1 17 GLN H H 9.039 0.695 -16.971 1.00 . A A . 14 GLN H 1 1
8 9199 1 1 17 GLN HA H 7.871 3.319 -16.896 1.00 . A A . 14 GLN HA 1 1
8 9200 1 1 17 GLN HB2 H 6.466 0.623 -17.211 1.00 . A A . 14 GLN HB2 1 1
8 9201 1 1 17 GLN HB3 H 5.793 2.200 -17.619 1.00 . A A . 14 GLN HB3 1 1
8 9202 1 1 17 GLN HE21 H 5.434 2.466 -20.502 1.00 . A A . 14 GLN HE21 1 1
8 9203 1 1 17 GLN HE22 H 4.774 1.037 -21.219 1.00 . A A . 14 GLN HE22 1 1
8 9204 1 1 17 GLN HG2 H 7.460 2.453 -19.417 1.00 . A A . 14 GLN HG2 1 1
8 9205 1 1 17 GLN HG3 H 8.172 0.900 -18.977 1.00 . A A . 14 GLN HG3 1 1
8 9206 1 1 17 GLN N N 8.995 1.584 -16.566 1.00 . A A . 14 GLN N 1 1
8 9207 1 1 17 GLN NE2 N 5.405 1.492 -20.620 1.00 . A A . 14 GLN NE2 1 1
8 9208 1 1 17 GLN O O 6.385 1.394 -14.734 1.00 . A A . 14 GLN O 1 1
8 9209 1 1 17 GLN OE1 O 6.286 -0.481 -20.034 1.00 . A A . 14 GLN OE1 1 1
8 9210 1 1 18 SER C C 6.419 4.946 -12.780 1.00 . A A . 15 SER C 1 1
8 9211 1 1 18 SER CA C 7.058 3.547 -12.983 1.00 . A A . 15 SER CA 1 1
8 9212 1 1 18 SER CB C 8.308 3.359 -12.087 1.00 . A A . 15 SER CB 1 1
8 9213 1 1 18 SER H H 8.056 4.025 -14.788 1.00 . A A . 15 SER H 1 1
8 9214 1 1 18 SER HA H 6.320 2.792 -12.726 1.00 . A A . 15 SER HA 1 1
8 9215 1 1 18 SER HB2 H 8.741 2.384 -12.271 1.00 . A A . 15 SER HB2 1 1
8 9216 1 1 18 SER HB3 H 9.043 4.118 -12.328 1.00 . A A . 15 SER HB3 1 1
8 9217 1 1 18 SER HG H 8.790 3.752 -10.226 1.00 . A A . 15 SER HG 1 1
8 9218 1 1 18 SER N N 7.465 3.358 -14.389 1.00 . A A . 15 SER N 1 1
8 9219 1 1 18 SER O O 5.919 5.265 -11.690 1.00 . A A . 15 SER O 1 1
8 9220 1 1 18 SER OG O 8.008 3.450 -10.705 1.00 . A A . 15 SER OG 1 1
8 9221 1 1 19 GLY C C 6.769 8.096 -13.025 1.00 . A A . 16 GLY C 1 1
8 9222 1 1 19 GLY CA C 5.884 7.128 -13.816 1.00 . A A . 16 GLY CA 1 1
8 9223 1 1 19 GLY H H 6.804 5.431 -14.695 1.00 . A A . 16 GLY H 1 1
8 9224 1 1 19 GLY HA2 H 5.802 7.485 -14.828 1.00 . A A . 16 GLY HA2 1 1
8 9225 1 1 19 GLY HA3 H 4.894 7.108 -13.373 1.00 . A A . 16 GLY HA3 1 1
8 9226 1 1 19 GLY N N 6.423 5.764 -13.855 1.00 . A A . 16 GLY N 1 1
8 9227 1 1 19 GLY O O 6.269 8.997 -12.342 1.00 . A A . 16 GLY O 1 1
8 9228 1 1 20 THR C C 10.500 8.410 -13.101 1.00 . A A . 17 THR C 1 1
8 9229 1 1 20 THR CA C 9.126 8.667 -12.415 1.00 . A A . 17 THR CA 1 1
8 9230 1 1 20 THR CB C 9.131 8.302 -10.865 1.00 . A A . 17 THR CB 1 1
8 9231 1 1 20 THR CG2 C 9.435 6.814 -10.597 1.00 . A A . 17 THR CG2 1 1
8 9232 1 1 20 THR H H 8.395 7.172 -13.727 1.00 . A A . 17 THR H 1 1
8 9233 1 1 20 THR HA H 8.889 9.722 -12.522 1.00 . A A . 17 THR HA 1 1
8 9234 1 1 20 THR HB H 8.138 8.515 -10.479 1.00 . A A . 17 THR HB 1 1
8 9235 1 1 20 THR HG1 H 9.613 9.519 -9.379 1.00 . A A . 17 THR HG1 1 1
8 9236 1 1 20 THR HG21 H 8.706 6.196 -11.106 1.00 . A A . 17 THR HG21 1 1
8 9237 1 1 20 THR HG22 H 9.384 6.617 -9.531 1.00 . A A . 17 THR HG22 1 1
8 9238 1 1 20 THR HG23 H 10.425 6.570 -10.956 1.00 . A A . 17 THR HG23 1 1
8 9239 1 1 20 THR N N 8.091 7.888 -13.129 1.00 . A A . 17 THR N 1 1
8 9240 1 1 20 THR O O 10.537 7.978 -14.267 1.00 . A A . 17 THR O 1 1
8 9241 1 1 20 THR OG1 O 10.063 9.121 -10.134 1.00 . A A . 17 THR OG1 1 1
8 9242 1 1 21 ALA C C 13.081 6.749 -12.818 1.00 . A A . 18 ALA C 1 1
8 9243 1 1 21 ALA CA C 12.974 8.292 -12.859 1.00 . A A . 18 ALA CA 1 1
8 9244 1 1 21 ALA CB C 14.054 8.954 -11.987 1.00 . A A . 18 ALA CB 1 1
8 9245 1 1 21 ALA H H 11.544 9.239 -11.596 1.00 . A A . 18 ALA H 1 1
8 9246 1 1 21 ALA HA H 13.113 8.625 -13.885 1.00 . A A . 18 ALA HA 1 1
8 9247 1 1 21 ALA HB1 H 15.037 8.674 -12.345 1.00 . A A . 18 ALA HB1 1 1
8 9248 1 1 21 ALA HB2 H 13.944 8.633 -10.958 1.00 . A A . 18 ALA HB2 1 1
8 9249 1 1 21 ALA HB3 H 13.952 10.030 -12.035 1.00 . A A . 18 ALA HB3 1 1
8 9250 1 1 21 ALA N N 11.622 8.716 -12.417 1.00 . A A . 18 ALA N 1 1
8 9251 1 1 21 ALA O O 12.176 6.082 -12.298 1.00 . A A . 18 ALA O 1 1
8 9252 1 1 22 LYS C C 14.523 4.058 -12.118 1.00 . A A . 19 LYS C 1 1
8 9253 1 1 22 LYS CA C 14.330 4.715 -13.503 1.00 . A A . 19 LYS CA 1 1
8 9254 1 1 22 LYS CB C 15.507 4.370 -14.446 1.00 . A A . 19 LYS CB 1 1
8 9255 1 1 22 LYS CD C 16.895 2.532 -15.617 1.00 . A A . 19 LYS CD 1 1
8 9256 1 1 22 LYS CE C 17.030 3.366 -16.904 1.00 . A A . 19 LYS CE 1 1
8 9257 1 1 22 LYS CG C 15.616 2.866 -14.815 1.00 . A A . 19 LYS CG 1 1
8 9258 1 1 22 LYS H H 14.892 6.764 -13.694 1.00 . A A . 19 LYS H 1 1
8 9259 1 1 22 LYS HA H 13.409 4.327 -13.945 1.00 . A A . 19 LYS HA 1 1
8 9260 1 1 22 LYS HB2 H 15.390 4.938 -15.363 1.00 . A A . 19 LYS HB2 1 1
8 9261 1 1 22 LYS HB3 H 16.435 4.675 -13.970 1.00 . A A . 19 LYS HB3 1 1
8 9262 1 1 22 LYS HD2 H 17.758 2.716 -14.989 1.00 . A A . 19 LYS HD2 1 1
8 9263 1 1 22 LYS HD3 H 16.874 1.479 -15.883 1.00 . A A . 19 LYS HD3 1 1
8 9264 1 1 22 LYS HE2 H 16.210 3.136 -17.568 1.00 . A A . 19 LYS HE2 1 1
8 9265 1 1 22 LYS HE3 H 17.000 4.418 -16.647 1.00 . A A . 19 LYS HE3 1 1
8 9266 1 1 22 LYS HG2 H 15.618 2.280 -13.902 1.00 . A A . 19 LYS HG2 1 1
8 9267 1 1 22 LYS HG3 H 14.746 2.587 -15.406 1.00 . A A . 19 LYS HG3 1 1
8 9268 1 1 22 LYS HZ1 H 19.114 3.282 -16.994 1.00 . A A . 19 LYS HZ1 1 1
8 9269 1 1 22 LYS HZ2 H 18.380 3.694 -18.454 1.00 . A A . 19 LYS HZ2 1 1
8 9270 1 1 22 LYS HZ3 H 18.340 2.094 -17.917 1.00 . A A . 19 LYS HZ3 1 1
8 9271 1 1 22 LYS N N 14.172 6.182 -13.371 1.00 . A A . 19 LYS N 1 1
8 9272 1 1 22 LYS NZ N 18.304 3.091 -17.617 1.00 . A A . 19 LYS NZ 1 1
8 9273 1 1 22 LYS O O 15.651 3.831 -11.657 1.00 . A A . 19 LYS O 1 1
8 9274 1 1 23 THR C C 11.881 2.724 -9.905 1.00 . A A . 20 THR C 1 1
8 9275 1 1 23 THR CA C 13.326 3.166 -10.156 1.00 . A A . 20 THR CA 1 1
8 9276 1 1 23 THR CB C 13.852 4.087 -8.984 1.00 . A A . 20 THR CB 1 1
8 9277 1 1 23 THR CG2 C 13.032 5.380 -8.808 1.00 . A A . 20 THR CG2 1 1
8 9278 1 1 23 THR H H 12.549 4.092 -11.872 1.00 . A A . 20 THR H 1 1
8 9279 1 1 23 THR HA H 13.957 2.280 -10.205 1.00 . A A . 20 THR HA 1 1
8 9280 1 1 23 THR HB H 14.875 4.364 -9.218 1.00 . A A . 20 THR HB 1 1
8 9281 1 1 23 THR HG1 H 13.156 3.659 -7.176 1.00 . A A . 20 THR HG1 1 1
8 9282 1 1 23 THR HG21 H 13.459 5.982 -8.014 1.00 . A A . 20 THR HG21 1 1
8 9283 1 1 23 THR HG22 H 12.007 5.133 -8.553 1.00 . A A . 20 THR HG22 1 1
8 9284 1 1 23 THR HG23 H 13.039 5.950 -9.730 1.00 . A A . 20 THR HG23 1 1
8 9285 1 1 23 THR N N 13.393 3.814 -11.458 1.00 . A A . 20 THR N 1 1
8 9286 1 1 23 THR O O 10.938 3.467 -10.208 1.00 . A A . 20 THR O 1 1
8 9287 1 1 23 THR OG1 O 13.864 3.345 -7.751 1.00 . A A . 20 THR OG1 1 1
8 9288 1 1 24 ASN C C 9.744 1.681 -7.931 1.00 . A A . 21 ASN C 1 1
8 9289 1 1 24 ASN CA C 10.406 0.921 -9.088 1.00 . A A . 21 ASN CA 1 1
8 9290 1 1 24 ASN CB C 10.550 -0.582 -8.746 1.00 . A A . 21 ASN CB 1 1
8 9291 1 1 24 ASN CG C 11.179 -1.384 -9.882 1.00 . A A . 21 ASN CG 1 1
8 9292 1 1 24 ASN H H 12.516 0.973 -9.173 1.00 . A A . 21 ASN H 1 1
8 9293 1 1 24 ASN HA H 9.789 1.021 -9.981 1.00 . A A . 21 ASN HA 1 1
8 9294 1 1 24 ASN HB2 H 11.175 -0.689 -7.865 1.00 . A A . 21 ASN HB2 1 1
8 9295 1 1 24 ASN HB3 H 9.571 -1.001 -8.529 1.00 . A A . 21 ASN HB3 1 1
8 9296 1 1 24 ASN HD21 H 9.396 -1.695 -10.693 1.00 . A A . 21 ASN HD21 1 1
8 9297 1 1 24 ASN HD22 H 10.732 -2.404 -11.528 1.00 . A A . 21 ASN HD22 1 1
8 9298 1 1 24 ASN N N 11.720 1.502 -9.380 1.00 . A A . 21 ASN N 1 1
8 9299 1 1 24 ASN ND2 N 10.355 -1.876 -10.795 1.00 . A A . 21 ASN ND2 1 1
8 9300 1 1 24 ASN O O 10.388 1.966 -6.915 1.00 . A A . 21 ASN O 1 1
8 9301 1 1 24 ASN OD1 O 12.402 -1.540 -9.947 1.00 . A A . 21 ASN OD1 1 1
8 9302 1 1 25 VAL C C 7.089 1.648 -6.139 1.00 . A A . 22 VAL C 1 1
8 9303 1 1 25 VAL CA C 7.666 2.712 -7.098 1.00 . A A . 22 VAL CA 1 1
8 9304 1 1 25 VAL CB C 6.512 3.550 -7.779 1.00 . A A . 22 VAL CB 1 1
8 9305 1 1 25 VAL CG1 C 5.497 2.644 -8.533 1.00 . A A . 22 VAL CG1 1 1
8 9306 1 1 25 VAL CG2 C 5.810 4.459 -6.758 1.00 . A A . 22 VAL CG2 1 1
8 9307 1 1 25 VAL H H 8.063 1.847 -8.990 1.00 . A A . 22 VAL H 1 1
8 9308 1 1 25 VAL HA H 8.307 3.389 -6.535 1.00 . A A . 22 VAL HA 1 1
8 9309 1 1 25 VAL HB H 6.977 4.196 -8.521 1.00 . A A . 22 VAL HB 1 1
8 9310 1 1 25 VAL HG11 H 6.015 2.062 -9.287 1.00 . A A . 22 VAL HG11 1 1
8 9311 1 1 25 VAL HG12 H 4.742 3.255 -9.013 1.00 . A A . 22 VAL HG12 1 1
8 9312 1 1 25 VAL HG13 H 5.016 1.972 -7.832 1.00 . A A . 22 VAL HG13 1 1
8 9313 1 1 25 VAL HG21 H 6.534 5.133 -6.309 1.00 . A A . 22 VAL HG21 1 1
8 9314 1 1 25 VAL HG22 H 5.370 3.848 -5.977 1.00 . A A . 22 VAL HG22 1 1
8 9315 1 1 25 VAL HG23 H 5.036 5.039 -7.241 1.00 . A A . 22 VAL HG23 1 1
8 9316 1 1 25 VAL N N 8.478 2.045 -8.123 1.00 . A A . 22 VAL N 1 1
8 9317 1 1 25 VAL O O 6.980 0.475 -6.523 1.00 . A A . 22 VAL O 1 1
8 9318 1 1 26 TRP C C 4.548 1.226 -4.137 1.00 . A A . 23 TRP C 1 1
8 9319 1 1 26 TRP CA C 6.074 1.141 -3.935 1.00 . A A . 23 TRP CA 1 1
8 9320 1 1 26 TRP CB C 6.432 1.525 -2.474 1.00 . A A . 23 TRP CB 1 1
8 9321 1 1 26 TRP CD1 C 8.961 2.015 -2.432 1.00 . A A . 23 TRP CD1 1 1
8 9322 1 1 26 TRP CD2 C 8.376 0.160 -1.321 1.00 . A A . 23 TRP CD2 1 1
8 9323 1 1 26 TRP CE2 C 9.762 0.333 -1.200 1.00 . A A . 23 TRP CE2 1 1
8 9324 1 1 26 TRP CE3 C 7.781 -0.942 -0.706 1.00 . A A . 23 TRP CE3 1 1
8 9325 1 1 26 TRP CG C 7.874 1.262 -2.099 1.00 . A A . 23 TRP CG 1 1
8 9326 1 1 26 TRP CH2 C 9.956 -1.641 0.090 1.00 . A A . 23 TRP CH2 1 1
8 9327 1 1 26 TRP CZ2 C 10.567 -0.564 -0.501 1.00 . A A . 23 TRP CZ2 1 1
8 9328 1 1 26 TRP CZ3 C 8.575 -1.838 -0.015 1.00 . A A . 23 TRP CZ3 1 1
8 9329 1 1 26 TRP H H 6.793 2.977 -4.677 1.00 . A A . 23 TRP H 1 1
8 9330 1 1 26 TRP HA H 6.419 0.121 -4.121 1.00 . A A . 23 TRP HA 1 1
8 9331 1 1 26 TRP HB2 H 6.236 2.581 -2.325 1.00 . A A . 23 TRP HB2 1 1
8 9332 1 1 26 TRP HB3 H 5.806 0.960 -1.788 1.00 . A A . 23 TRP HB3 1 1
8 9333 1 1 26 TRP HD1 H 8.920 2.922 -3.018 1.00 . A A . 23 TRP HD1 1 1
8 9334 1 1 26 TRP HE1 H 10.991 1.852 -1.960 1.00 . A A . 23 TRP HE1 1 1
8 9335 1 1 26 TRP HE3 H 6.713 -1.110 -0.778 1.00 . A A . 23 TRP HE3 1 1
8 9336 1 1 26 TRP HH2 H 10.542 -2.365 0.643 1.00 . A A . 23 TRP HH2 1 1
8 9337 1 1 26 TRP HZ2 H 11.636 -0.421 -0.413 1.00 . A A . 23 TRP HZ2 1 1
8 9338 1 1 26 TRP HZ3 H 8.128 -2.703 0.459 1.00 . A A . 23 TRP HZ3 1 1
8 9339 1 1 26 TRP N N 6.728 2.030 -4.900 1.00 . A A . 23 TRP N 1 1
8 9340 1 1 26 TRP NE1 N 10.092 1.479 -1.876 1.00 . A A . 23 TRP NE1 1 1
8 9341 1 1 26 TRP O O 3.991 2.319 -4.239 1.00 . A A . 23 TRP O 1 1
8 9342 1 1 27 VAL C C 1.835 -0.337 -2.947 1.00 . A A . 24 VAL C 1 1
8 9343 1 1 27 VAL CA C 2.437 -0.002 -4.321 1.00 . A A . 24 VAL CA 1 1
8 9344 1 1 27 VAL CB C 1.981 -1.068 -5.395 1.00 . A A . 24 VAL CB 1 1
8 9345 1 1 27 VAL CG1 C 0.433 -1.221 -5.459 1.00 . A A . 24 VAL CG1 1 1
8 9346 1 1 27 VAL CG2 C 2.556 -0.727 -6.793 1.00 . A A . 24 VAL CG2 1 1
8 9347 1 1 27 VAL H H 4.409 -0.766 -4.204 1.00 . A A . 24 VAL H 1 1
8 9348 1 1 27 VAL HA H 2.063 0.972 -4.638 1.00 . A A . 24 VAL HA 1 1
8 9349 1 1 27 VAL HB H 2.391 -2.027 -5.099 1.00 . A A . 24 VAL HB 1 1
8 9350 1 1 27 VAL HG11 H -0.023 -0.273 -5.724 1.00 . A A . 24 VAL HG11 1 1
8 9351 1 1 27 VAL HG12 H 0.053 -1.538 -4.494 1.00 . A A . 24 VAL HG12 1 1
8 9352 1 1 27 VAL HG13 H 0.167 -1.965 -6.202 1.00 . A A . 24 VAL HG13 1 1
8 9353 1 1 27 VAL HG21 H 2.184 0.235 -7.119 1.00 . A A . 24 VAL HG21 1 1
8 9354 1 1 27 VAL HG22 H 2.254 -1.487 -7.506 1.00 . A A . 24 VAL HG22 1 1
8 9355 1 1 27 VAL HG23 H 3.640 -0.694 -6.752 1.00 . A A . 24 VAL HG23 1 1
8 9356 1 1 27 VAL N N 3.903 0.065 -4.211 1.00 . A A . 24 VAL N 1 1
8 9357 1 1 27 VAL O O 2.367 -1.176 -2.213 1.00 . A A . 24 VAL O 1 1
8 9358 1 1 28 LEU C C -1.453 -0.420 -1.963 1.00 . A A . 25 LEU C 1 1
8 9359 1 1 28 LEU CA C -0.111 0.111 -1.451 1.00 . A A . 25 LEU CA 1 1
8 9360 1 1 28 LEU CB C -0.257 1.489 -0.696 1.00 . A A . 25 LEU CB 1 1
8 9361 1 1 28 LEU CD1 C -2.583 1.591 0.463 1.00 . A A . 25 LEU CD1 1 1
8 9362 1 1 28 LEU CD2 C -0.640 0.421 1.608 1.00 . A A . 25 LEU CD2 1 1
8 9363 1 1 28 LEU CG C -1.055 1.557 0.660 1.00 . A A . 25 LEU CG 1 1
8 9364 1 1 28 LEU H H 0.420 1.018 -3.257 1.00 . A A . 25 LEU H 1 1
8 9365 1 1 28 LEU HA H 0.361 -0.623 -0.803 1.00 . A A . 25 LEU HA 1 1
8 9366 1 1 28 LEU HB2 H 0.744 1.846 -0.491 1.00 . A A . 25 LEU HB2 1 1
8 9367 1 1 28 LEU HB3 H -0.714 2.196 -1.386 1.00 . A A . 25 LEU HB3 1 1
8 9368 1 1 28 LEU HD11 H -2.847 2.427 -0.173 1.00 . A A . 25 LEU HD11 1 1
8 9369 1 1 28 LEU HD12 H -3.071 1.708 1.419 1.00 . A A . 25 LEU HD12 1 1
8 9370 1 1 28 LEU HD13 H -2.918 0.672 -0.004 1.00 . A A . 25 LEU HD13 1 1
8 9371 1 1 28 LEU HD21 H 0.421 0.488 1.805 1.00 . A A . 25 LEU HD21 1 1
8 9372 1 1 28 LEU HD22 H -0.860 -0.540 1.156 1.00 . A A . 25 LEU HD22 1 1
8 9373 1 1 28 LEU HD23 H -1.178 0.506 2.545 1.00 . A A . 25 LEU HD23 1 1
8 9374 1 1 28 LEU HG H -0.799 2.488 1.154 1.00 . A A . 25 LEU HG 1 1
8 9375 1 1 28 LEU N N 0.711 0.330 -2.640 1.00 . A A . 25 LEU N 1 1
8 9376 1 1 28 LEU O O -2.256 0.339 -2.492 1.00 . A A . 25 LEU O 1 1
8 9377 1 1 29 GLU C C -3.703 -2.871 -1.102 1.00 . A A . 26 GLU C 1 1
8 9378 1 1 29 GLU CA C -2.888 -2.389 -2.302 1.00 . A A . 26 GLU CA 1 1
8 9379 1 1 29 GLU CB C -2.498 -3.583 -3.223 1.00 . A A . 26 GLU CB 1 1
8 9380 1 1 29 GLU CD C -3.277 -5.651 -4.558 1.00 . A A . 26 GLU CD 1 1
8 9381 1 1 29 GLU CG C -3.693 -4.354 -3.829 1.00 . A A . 26 GLU CG 1 1
8 9382 1 1 29 GLU H H -0.994 -2.252 -1.338 1.00 . A A . 26 GLU H 1 1
8 9383 1 1 29 GLU HA H -3.480 -1.677 -2.876 1.00 . A A . 26 GLU HA 1 1
8 9384 1 1 29 GLU HB2 H -1.897 -3.201 -4.044 1.00 . A A . 26 GLU HB2 1 1
8 9385 1 1 29 GLU HB3 H -1.893 -4.281 -2.656 1.00 . A A . 26 GLU HB3 1 1
8 9386 1 1 29 GLU HG2 H -4.391 -4.599 -3.032 1.00 . A A . 26 GLU HG2 1 1
8 9387 1 1 29 GLU HG3 H -4.199 -3.705 -4.538 1.00 . A A . 26 GLU HG3 1 1
8 9388 1 1 29 GLU N N -1.671 -1.719 -1.807 1.00 . A A . 26 GLU N 1 1
8 9389 1 1 29 GLU O O -3.149 -3.523 -0.233 1.00 . A A . 26 GLU O 1 1
8 9390 1 1 29 GLU OE1 O -2.720 -5.566 -5.678 1.00 . A A . 26 GLU OE1 1 1
8 9391 1 1 29 GLU OE2 O -3.493 -6.757 -4.008 1.00 . A A . 26 GLU OE2 1 1
8 9392 1 1 30 PHE C C -7.293 -3.414 -0.560 1.00 . A A . 27 PHE C 1 1
8 9393 1 1 30 PHE CA C -5.918 -3.034 0.005 1.00 . A A . 27 PHE CA 1 1
8 9394 1 1 30 PHE CB C -6.045 -1.941 1.112 1.00 . A A . 27 PHE CB 1 1
8 9395 1 1 30 PHE CD1 C -5.894 0.370 0.023 1.00 . A A . 27 PHE CD1 1 1
8 9396 1 1 30 PHE CD2 C -8.006 -0.312 0.920 1.00 . A A . 27 PHE CD2 1 1
8 9397 1 1 30 PHE CE1 C -6.449 1.581 -0.356 1.00 . A A . 27 PHE CE1 1 1
8 9398 1 1 30 PHE CE2 C -8.556 0.898 0.544 1.00 . A A . 27 PHE CE2 1 1
8 9399 1 1 30 PHE CG C -6.663 -0.603 0.669 1.00 . A A . 27 PHE CG 1 1
8 9400 1 1 30 PHE CZ C -7.780 1.845 -0.091 1.00 . A A . 27 PHE CZ 1 1
8 9401 1 1 30 PHE H H -5.390 -2.061 -1.801 1.00 . A A . 27 PHE H 1 1
8 9402 1 1 30 PHE HA H -5.490 -3.930 0.454 1.00 . A A . 27 PHE HA 1 1
8 9403 1 1 30 PHE HB2 H -6.647 -2.333 1.926 1.00 . A A . 27 PHE HB2 1 1
8 9404 1 1 30 PHE HB3 H -5.052 -1.735 1.500 1.00 . A A . 27 PHE HB3 1 1
8 9405 1 1 30 PHE HD1 H -4.851 0.175 -0.193 1.00 . A A . 27 PHE HD1 1 1
8 9406 1 1 30 PHE HD2 H -8.625 -1.051 1.419 1.00 . A A . 27 PHE HD2 1 1
8 9407 1 1 30 PHE HE1 H -5.839 2.324 -0.855 1.00 . A A . 27 PHE HE1 1 1
8 9408 1 1 30 PHE HE2 H -9.600 1.102 0.747 1.00 . A A . 27 PHE HE2 1 1
8 9409 1 1 30 PHE HZ H -8.213 2.794 -0.386 1.00 . A A . 27 PHE HZ 1 1
8 9410 1 1 30 PHE N N -5.013 -2.595 -1.075 1.00 . A A . 27 PHE N 1 1
8 9411 1 1 30 PHE O O -7.686 -2.939 -1.634 1.00 . A A . 27 PHE O 1 1
8 9412 1 1 31 ASP C C -10.274 -3.360 0.247 1.00 . A A . 28 ASP C 1 1
8 9413 1 1 31 ASP CA C -9.413 -4.592 -0.108 1.00 . A A . 28 ASP CA 1 1
8 9414 1 1 31 ASP CB C -9.868 -5.866 0.665 1.00 . A A . 28 ASP CB 1 1
8 9415 1 1 31 ASP CG C -9.745 -5.756 2.202 1.00 . A A . 28 ASP CG 1 1
8 9416 1 1 31 ASP H H -7.569 -4.722 0.934 1.00 . A A . 28 ASP H 1 1
8 9417 1 1 31 ASP HA H -9.501 -4.784 -1.177 1.00 . A A . 28 ASP HA 1 1
8 9418 1 1 31 ASP HB2 H -10.901 -6.077 0.408 1.00 . A A . 28 ASP HB2 1 1
8 9419 1 1 31 ASP HB3 H -9.260 -6.703 0.341 1.00 . A A . 28 ASP HB3 1 1
8 9420 1 1 31 ASP N N -8.004 -4.285 0.170 1.00 . A A . 28 ASP N 1 1
8 9421 1 1 31 ASP O O -10.295 -2.914 1.400 1.00 . A A . 28 ASP O 1 1
8 9422 1 1 31 ASP OD1 O -8.615 -5.614 2.711 1.00 . A A . 28 ASP OD1 1 1
8 9423 1 1 31 ASP OD2 O -10.770 -5.830 2.909 1.00 . A A . 28 ASP OD2 1 1
8 9424 1 1 32 ALA C C -13.043 -1.847 0.106 1.00 . A A . 29 ALA C 1 1
8 9425 1 1 32 ALA CA C -11.729 -1.554 -0.639 1.00 . A A . 29 ALA CA 1 1
8 9426 1 1 32 ALA CB C -12.031 -0.975 -2.024 1.00 . A A . 29 ALA CB 1 1
8 9427 1 1 32 ALA H H -10.819 -3.174 -1.663 1.00 . A A . 29 ALA H 1 1
8 9428 1 1 32 ALA HA H -11.151 -0.816 -0.084 1.00 . A A . 29 ALA HA 1 1
8 9429 1 1 32 ALA HB1 H -12.575 -0.043 -1.925 1.00 . A A . 29 ALA HB1 1 1
8 9430 1 1 32 ALA HB2 H -12.625 -1.679 -2.593 1.00 . A A . 29 ALA HB2 1 1
8 9431 1 1 32 ALA HB3 H -11.104 -0.792 -2.547 1.00 . A A . 29 ALA HB3 1 1
8 9432 1 1 32 ALA N N -10.906 -2.769 -0.775 1.00 . A A . 29 ALA N 1 1
8 9433 1 1 32 ALA O O -13.689 -2.856 -0.168 1.00 . A A . 29 ALA O 1 1
8 9434 1 1 33 GLU C C -15.994 -0.990 1.067 1.00 . A A . 30 GLU C 1 1
8 9435 1 1 33 GLU CA C -14.662 -1.073 1.853 1.00 . A A . 30 GLU CA 1 1
8 9436 1 1 33 GLU CB C -14.646 0.005 2.971 1.00 . A A . 30 GLU CB 1 1
8 9437 1 1 33 GLU CD C -14.724 2.506 3.573 1.00 . A A . 30 GLU CD 1 1
8 9438 1 1 33 GLU CG C -14.811 1.453 2.459 1.00 . A A . 30 GLU CG 1 1
8 9439 1 1 33 GLU H H -12.959 -0.073 1.041 1.00 . A A . 30 GLU H 1 1
8 9440 1 1 33 GLU HA H -14.597 -2.054 2.318 1.00 . A A . 30 GLU HA 1 1
8 9441 1 1 33 GLU HB2 H -15.445 -0.201 3.677 1.00 . A A . 30 GLU HB2 1 1
8 9442 1 1 33 GLU HB3 H -13.702 -0.060 3.497 1.00 . A A . 30 GLU HB3 1 1
8 9443 1 1 33 GLU HG2 H -14.035 1.648 1.727 1.00 . A A . 30 GLU HG2 1 1
8 9444 1 1 33 GLU HG3 H -15.777 1.539 1.970 1.00 . A A . 30 GLU HG3 1 1
8 9445 1 1 33 GLU N N -13.466 -0.909 0.981 1.00 . A A . 30 GLU N 1 1
8 9446 1 1 33 GLU O O -17.075 -1.117 1.664 1.00 . A A . 30 GLU O 1 1
8 9447 1 1 33 GLU OE1 O -15.731 2.726 4.279 1.00 . A A . 30 GLU OE1 1 1
8 9448 1 1 33 GLU OE2 O -13.645 3.105 3.763 1.00 . A A . 30 GLU OE2 1 1
8 9449 1 1 34 VAL C C -17.816 -1.949 -1.275 1.00 . A A . 31 VAL C 1 1
8 9450 1 1 34 VAL CA C -17.057 -0.609 -1.135 1.00 . A A . 31 VAL CA 1 1
8 9451 1 1 34 VAL CB C -16.626 -0.049 -2.553 1.00 . A A . 31 VAL CB 1 1
8 9452 1 1 34 VAL CG1 C -15.610 -0.978 -3.265 1.00 . A A . 31 VAL CG1 1 1
8 9453 1 1 34 VAL CG2 C -17.859 0.237 -3.450 1.00 . A A . 31 VAL CG2 1 1
8 9454 1 1 34 VAL H H -15.025 -0.794 -0.671 1.00 . A A . 31 VAL H 1 1
8 9455 1 1 34 VAL HA H -17.707 0.127 -0.667 1.00 . A A . 31 VAL HA 1 1
8 9456 1 1 34 VAL HB H -16.122 0.903 -2.379 1.00 . A A . 31 VAL HB 1 1
8 9457 1 1 34 VAL HG11 H -15.304 -0.543 -4.209 1.00 . A A . 31 VAL HG11 1 1
8 9458 1 1 34 VAL HG12 H -16.061 -1.946 -3.450 1.00 . A A . 31 VAL HG12 1 1
8 9459 1 1 34 VAL HG13 H -14.737 -1.114 -2.637 1.00 . A A . 31 VAL HG13 1 1
8 9460 1 1 34 VAL HG21 H -17.538 0.679 -4.389 1.00 . A A . 31 VAL HG21 1 1
8 9461 1 1 34 VAL HG22 H -18.529 0.924 -2.946 1.00 . A A . 31 VAL HG22 1 1
8 9462 1 1 34 VAL HG23 H -18.385 -0.685 -3.655 1.00 . A A . 31 VAL HG23 1 1
8 9463 1 1 34 VAL N N -15.902 -0.788 -0.262 1.00 . A A . 31 VAL N 1 1
8 9464 1 1 34 VAL O O -17.194 -2.989 -1.508 1.00 . A A . 31 VAL O 1 1
8 9465 1 1 35 PRO C C -20.107 -3.443 -2.858 1.00 . A A . 32 PRO C 1 1
8 9466 1 1 35 PRO CA C -20.026 -3.124 -1.342 1.00 . A A . 32 PRO CA 1 1
8 9467 1 1 35 PRO CB C -21.425 -2.679 -0.792 1.00 . A A . 32 PRO CB 1 1
8 9468 1 1 35 PRO CD C -19.918 -0.864 -0.389 1.00 . A A . 32 PRO CD 1 1
8 9469 1 1 35 PRO CG C -21.141 -1.559 0.158 1.00 . A A . 32 PRO CG 1 1
8 9470 1 1 35 PRO HA H -19.691 -4.011 -0.811 1.00 . A A . 32 PRO HA 1 1
8 9471 1 1 35 PRO HB2 H -22.069 -2.348 -1.608 1.00 . A A . 32 PRO HB2 1 1
8 9472 1 1 35 PRO HB3 H -21.902 -3.513 -0.288 1.00 . A A . 32 PRO HB3 1 1
8 9473 1 1 35 PRO HD2 H -20.180 -0.105 -1.117 1.00 . A A . 32 PRO HD2 1 1
8 9474 1 1 35 PRO HD3 H -19.345 -0.420 0.416 1.00 . A A . 32 PRO HD3 1 1
8 9475 1 1 35 PRO HG2 H -21.985 -0.877 0.198 1.00 . A A . 32 PRO HG2 1 1
8 9476 1 1 35 PRO HG3 H -20.939 -1.953 1.151 1.00 . A A . 32 PRO HG3 1 1
8 9477 1 1 35 PRO N N -19.158 -1.959 -1.036 1.00 . A A . 32 PRO N 1 1
8 9478 1 1 35 PRO O O -19.284 -2.992 -3.667 1.00 . A A . 32 PRO O 1 1
8 9479 1 1 36 ARG C C -22.060 -3.198 -5.319 1.00 . A A . 33 ARG C 1 1
8 9480 1 1 36 ARG CA C -21.531 -4.482 -4.615 1.00 . A A . 33 ARG CA 1 1
8 9481 1 1 36 ARG CB C -22.596 -5.625 -4.643 1.00 . A A . 33 ARG CB 1 1
8 9482 1 1 36 ARG CD C -24.798 -4.411 -3.928 1.00 . A A . 33 ARG CD 1 1
8 9483 1 1 36 ARG CG C -23.761 -5.510 -3.615 1.00 . A A . 33 ARG CG 1 1
8 9484 1 1 36 ARG CZ C -26.726 -3.294 -2.799 1.00 . A A . 33 ARG CZ 1 1
8 9485 1 1 36 ARG H H -21.615 -4.696 -2.500 1.00 . A A . 33 ARG H 1 1
8 9486 1 1 36 ARG HA H -20.651 -4.819 -5.153 1.00 . A A . 33 ARG HA 1 1
8 9487 1 1 36 ARG HB2 H -23.027 -5.678 -5.635 1.00 . A A . 33 ARG HB2 1 1
8 9488 1 1 36 ARG HB3 H -22.082 -6.565 -4.455 1.00 . A A . 33 ARG HB3 1 1
8 9489 1 1 36 ARG HD2 H -24.280 -3.472 -4.083 1.00 . A A . 33 ARG HD2 1 1
8 9490 1 1 36 ARG HD3 H -25.331 -4.675 -4.835 1.00 . A A . 33 ARG HD3 1 1
8 9491 1 1 36 ARG HE H -25.699 -4.850 -2.074 1.00 . A A . 33 ARG HE 1 1
8 9492 1 1 36 ARG HG2 H -24.282 -6.459 -3.578 1.00 . A A . 33 ARG HG2 1 1
8 9493 1 1 36 ARG HG3 H -23.332 -5.315 -2.637 1.00 . A A . 33 ARG HG3 1 1
8 9494 1 1 36 ARG HH11 H -26.338 -2.520 -4.634 1.00 . A A . 33 ARG HH11 1 1
8 9495 1 1 36 ARG HH12 H -27.637 -1.765 -3.770 1.00 . A A . 33 ARG HH12 1 1
8 9496 1 1 36 ARG HH21 H -27.401 -3.838 -0.971 1.00 . A A . 33 ARG HH21 1 1
8 9497 1 1 36 ARG HH22 H -28.231 -2.503 -1.700 1.00 . A A . 33 ARG HH22 1 1
8 9498 1 1 36 ARG N N -21.126 -4.234 -3.214 1.00 . A A . 33 ARG N 1 1
8 9499 1 1 36 ARG NE N -25.769 -4.232 -2.835 1.00 . A A . 33 ARG NE 1 1
8 9500 1 1 36 ARG NH1 N -26.909 -2.455 -3.813 1.00 . A A . 33 ARG NH1 1 1
8 9501 1 1 36 ARG NH2 N -27.513 -3.203 -1.739 1.00 . A A . 33 ARG NH2 1 1
8 9502 1 1 36 ARG O O -22.305 -3.212 -6.530 1.00 . A A . 33 ARG O 1 1
8 9503 1 1 37 LYS C C -21.813 -0.192 -6.002 1.00 . A A . 34 LYS C 1 1
8 9504 1 1 37 LYS CA C -22.787 -0.831 -4.999 1.00 . A A . 34 LYS CA 1 1
8 9505 1 1 37 LYS CB C -23.043 0.120 -3.793 1.00 . A A . 34 LYS CB 1 1
8 9506 1 1 37 LYS CD C -25.036 1.439 -4.791 1.00 . A A . 34 LYS CD 1 1
8 9507 1 1 37 LYS CE C -26.098 0.836 -3.857 1.00 . A A . 34 LYS CE 1 1
8 9508 1 1 37 LYS CG C -23.629 1.510 -4.153 1.00 . A A . 34 LYS CG 1 1
8 9509 1 1 37 LYS H H -22.092 -2.217 -3.573 1.00 . A A . 34 LYS H 1 1
8 9510 1 1 37 LYS HA H -23.736 -1.017 -5.493 1.00 . A A . 34 LYS HA 1 1
8 9511 1 1 37 LYS HB2 H -23.733 -0.362 -3.108 1.00 . A A . 34 LYS HB2 1 1
8 9512 1 1 37 LYS HB3 H -22.104 0.276 -3.269 1.00 . A A . 34 LYS HB3 1 1
8 9513 1 1 37 LYS HD2 H -25.347 2.443 -5.054 1.00 . A A . 34 LYS HD2 1 1
8 9514 1 1 37 LYS HD3 H -24.980 0.842 -5.696 1.00 . A A . 34 LYS HD3 1 1
8 9515 1 1 37 LYS HE2 H -27.052 0.832 -4.372 1.00 . A A . 34 LYS HE2 1 1
8 9516 1 1 37 LYS HE3 H -25.824 -0.185 -3.615 1.00 . A A . 34 LYS HE3 1 1
8 9517 1 1 37 LYS HG2 H -23.689 2.107 -3.250 1.00 . A A . 34 LYS HG2 1 1
8 9518 1 1 37 LYS HG3 H -22.952 1.999 -4.849 1.00 . A A . 34 LYS HG3 1 1
8 9519 1 1 37 LYS HZ1 H -26.975 1.192 -1.996 1.00 . A A . 34 LYS HZ1 1 1
8 9520 1 1 37 LYS HZ2 H -26.509 2.595 -2.814 1.00 . A A . 34 LYS HZ2 1 1
8 9521 1 1 37 LYS HZ3 H -25.343 1.620 -2.077 1.00 . A A . 34 LYS HZ3 1 1
8 9522 1 1 37 LYS N N -22.281 -2.124 -4.524 1.00 . A A . 34 LYS N 1 1
8 9523 1 1 37 LYS NZ N -26.241 1.612 -2.599 1.00 . A A . 34 LYS NZ 1 1
8 9524 1 1 37 LYS O O -20.804 0.411 -5.613 1.00 . A A . 34 LYS O 1 1
8 9525 1 1 38 ILE C C -21.835 1.633 -8.710 1.00 . A A . 35 ILE C 1 1
8 9526 1 1 38 ILE CA C -21.365 0.197 -8.410 1.00 . A A . 35 ILE CA 1 1
8 9527 1 1 38 ILE CB C -21.540 -0.678 -9.713 1.00 . A A . 35 ILE CB 1 1
8 9528 1 1 38 ILE CD1 C -23.348 -1.516 -11.418 1.00 . A A . 35 ILE CD1 1 1
8 9529 1 1 38 ILE CG1 C -23.055 -0.756 -10.134 1.00 . A A . 35 ILE CG1 1 1
8 9530 1 1 38 ILE CG2 C -20.932 -2.082 -9.509 1.00 . A A . 35 ILE CG2 1 1
8 9531 1 1 38 ILE H H -22.900 -0.942 -7.497 1.00 . A A . 35 ILE H 1 1
8 9532 1 1 38 ILE HA H -20.309 0.211 -8.143 1.00 . A A . 35 ILE HA 1 1
8 9533 1 1 38 ILE HB H -20.978 -0.197 -10.511 1.00 . A A . 35 ILE HB 1 1
8 9534 1 1 38 ILE HD11 H -24.406 -1.467 -11.630 1.00 . A A . 35 ILE HD11 1 1
8 9535 1 1 38 ILE HD12 H -23.057 -2.551 -11.305 1.00 . A A . 35 ILE HD12 1 1
8 9536 1 1 38 ILE HD13 H -22.798 -1.077 -12.243 1.00 . A A . 35 ILE HD13 1 1
8 9537 1 1 38 ILE HG12 H -23.618 -1.236 -9.349 1.00 . A A . 35 ILE HG12 1 1
8 9538 1 1 38 ILE HG13 H -23.430 0.251 -10.264 1.00 . A A . 35 ILE HG13 1 1
8 9539 1 1 38 ILE HG21 H -21.448 -2.594 -8.701 1.00 . A A . 35 ILE HG21 1 1
8 9540 1 1 38 ILE HG22 H -19.884 -1.995 -9.260 1.00 . A A . 35 ILE HG22 1 1
8 9541 1 1 38 ILE HG23 H -21.033 -2.661 -10.417 1.00 . A A . 35 ILE HG23 1 1
8 9542 1 1 38 ILE N N -22.122 -0.380 -7.288 1.00 . A A . 35 ILE N 1 1
8 9543 1 1 38 ILE O O -22.879 2.080 -8.210 1.00 . A A . 35 ILE O 1 1
8 9544 1 1 39 ASP C C -22.279 3.228 -11.435 1.00 . A A . 36 ASP C 1 1
8 9545 1 1 39 ASP CA C -21.489 3.598 -10.159 1.00 . A A . 36 ASP CA 1 1
8 9546 1 1 39 ASP CB C -20.275 4.499 -10.511 1.00 . A A . 36 ASP CB 1 1
8 9547 1 1 39 ASP CG C -19.461 4.914 -9.269 1.00 . A A . 36 ASP CG 1 1
8 9548 1 1 39 ASP H H -20.138 2.033 -9.690 1.00 . A A . 36 ASP H 1 1
8 9549 1 1 39 ASP HA H -22.143 4.130 -9.471 1.00 . A A . 36 ASP HA 1 1
8 9550 1 1 39 ASP HB2 H -19.622 3.962 -11.194 1.00 . A A . 36 ASP HB2 1 1
8 9551 1 1 39 ASP HB3 H -20.627 5.399 -11.007 1.00 . A A . 36 ASP HB3 1 1
8 9552 1 1 39 ASP N N -21.048 2.351 -9.520 1.00 . A A . 36 ASP N 1 1
8 9553 1 1 39 ASP O O -21.759 2.477 -12.269 1.00 . A A . 36 ASP O 1 1
8 9554 1 1 39 ASP OD1 O -19.959 5.731 -8.461 1.00 . A A . 36 ASP OD1 1 1
8 9555 1 1 39 ASP OD2 O -18.331 4.411 -9.084 1.00 . A A . 36 ASP OD2 1 1
8 9556 1 1 40 PRO C C -23.839 3.925 -14.140 1.00 . A A . 37 PRO C 1 1
8 9557 1 1 40 PRO CA C -24.385 3.384 -12.786 1.00 . A A . 37 PRO CA 1 1
8 9558 1 1 40 PRO CB C -25.770 3.979 -12.425 1.00 . A A . 37 PRO CB 1 1
8 9559 1 1 40 PRO CD C -24.270 4.620 -10.659 1.00 . A A . 37 PRO CD 1 1
8 9560 1 1 40 PRO CG C -25.469 5.085 -11.461 1.00 . A A . 37 PRO CG 1 1
8 9561 1 1 40 PRO HA H -24.479 2.305 -12.874 1.00 . A A . 37 PRO HA 1 1
8 9562 1 1 40 PRO HB2 H -26.270 4.346 -13.315 1.00 . A A . 37 PRO HB2 1 1
8 9563 1 1 40 PRO HB3 H -26.388 3.213 -11.964 1.00 . A A . 37 PRO HB3 1 1
8 9564 1 1 40 PRO HD2 H -23.654 5.466 -10.367 1.00 . A A . 37 PRO HD2 1 1
8 9565 1 1 40 PRO HD3 H -24.579 4.069 -9.775 1.00 . A A . 37 PRO HD3 1 1
8 9566 1 1 40 PRO HG2 H -25.233 5.997 -12.004 1.00 . A A . 37 PRO HG2 1 1
8 9567 1 1 40 PRO HG3 H -26.319 5.256 -10.808 1.00 . A A . 37 PRO HG3 1 1
8 9568 1 1 40 PRO N N -23.544 3.726 -11.608 1.00 . A A . 37 PRO N 1 1
8 9569 1 1 40 PRO O O -24.436 3.676 -15.193 1.00 . A A . 37 PRO O 1 1
8 9570 1 1 41 ILE C C -21.388 3.685 -15.927 1.00 . A A . 38 ILE C 1 1
8 9571 1 1 41 ILE CA C -21.902 4.993 -15.285 1.00 . A A . 38 ILE CA 1 1
8 9572 1 1 41 ILE CB C -20.673 5.925 -14.915 1.00 . A A . 38 ILE CB 1 1
8 9573 1 1 41 ILE CD1 C -21.920 8.139 -15.510 1.00 . A A . 38 ILE CD1 1 1
8 9574 1 1 41 ILE CG1 C -21.152 7.341 -14.461 1.00 . A A . 38 ILE CG1 1 1
8 9575 1 1 41 ILE CG2 C -19.636 6.031 -16.072 1.00 . A A . 38 ILE CG2 1 1
8 9576 1 1 41 ILE H H -22.436 5.030 -13.220 1.00 . A A . 38 ILE H 1 1
8 9577 1 1 41 ILE HA H -22.534 5.519 -15.996 1.00 . A A . 38 ILE HA 1 1
8 9578 1 1 41 ILE HB H -20.163 5.459 -14.075 1.00 . A A . 38 ILE HB 1 1
8 9579 1 1 41 ILE HD11 H -21.314 8.265 -16.398 1.00 . A A . 38 ILE HD11 1 1
8 9580 1 1 41 ILE HD12 H -22.169 9.108 -15.105 1.00 . A A . 38 ILE HD12 1 1
8 9581 1 1 41 ILE HD13 H -22.831 7.617 -15.767 1.00 . A A . 38 ILE HD13 1 1
8 9582 1 1 41 ILE HG12 H -21.804 7.230 -13.608 1.00 . A A . 38 ILE HG12 1 1
8 9583 1 1 41 ILE HG13 H -20.293 7.930 -14.163 1.00 . A A . 38 ILE HG13 1 1
8 9584 1 1 41 ILE HG21 H -18.830 6.689 -15.779 1.00 . A A . 38 ILE HG21 1 1
8 9585 1 1 41 ILE HG22 H -20.114 6.422 -16.961 1.00 . A A . 38 ILE HG22 1 1
8 9586 1 1 41 ILE HG23 H -19.233 5.047 -16.288 1.00 . A A . 38 ILE HG23 1 1
8 9587 1 1 41 ILE N N -22.718 4.676 -14.090 1.00 . A A . 38 ILE N 1 1
8 9588 1 1 41 ILE O O -21.538 3.461 -17.134 1.00 . A A . 38 ILE O 1 1
8 9589 1 1 42 MET C C -21.015 0.322 -15.148 1.00 . A A . 39 MET C 1 1
8 9590 1 1 42 MET CA C -20.164 1.561 -15.513 1.00 . A A . 39 MET CA 1 1
8 9591 1 1 42 MET CB C -18.749 1.467 -14.877 1.00 . A A . 39 MET CB 1 1
8 9592 1 1 42 MET CE C -16.767 -0.500 -13.294 1.00 . A A . 39 MET CE 1 1
8 9593 1 1 42 MET CG C -18.727 1.485 -13.342 1.00 . A A . 39 MET CG 1 1
8 9594 1 1 42 MET H H -20.863 3.007 -14.121 1.00 . A A . 39 MET H 1 1
8 9595 1 1 42 MET HA H -20.055 1.588 -16.596 1.00 . A A . 39 MET HA 1 1
8 9596 1 1 42 MET HB2 H -18.274 0.552 -15.210 1.00 . A A . 39 MET HB2 1 1
8 9597 1 1 42 MET HB3 H -18.156 2.303 -15.229 1.00 . A A . 39 MET HB3 1 1
8 9598 1 1 42 MET HE1 H -16.742 -0.478 -14.373 1.00 . A A . 39 MET HE1 1 1
8 9599 1 1 42 MET HE2 H -17.547 -1.172 -12.963 1.00 . A A . 39 MET HE2 1 1
8 9600 1 1 42 MET HE3 H -15.813 -0.844 -12.921 1.00 . A A . 39 MET HE3 1 1
8 9601 1 1 42 MET HG2 H -19.050 2.461 -12.997 1.00 . A A . 39 MET HG2 1 1
8 9602 1 1 42 MET HG3 H -19.410 0.735 -12.969 1.00 . A A . 39 MET HG3 1 1
8 9603 1 1 42 MET N N -20.819 2.814 -15.081 1.00 . A A . 39 MET N 1 1
8 9604 1 1 42 MET O O -22.104 0.446 -14.567 1.00 . A A . 39 MET O 1 1
8 9605 1 1 42 MET SD S -17.084 1.153 -12.669 1.00 . A A . 39 MET SD 1 1
8 9606 1 1 43 GLY C C -20.911 -2.710 -13.860 1.00 . A A . 40 GLY C 1 1
8 9607 1 1 43 GLY CA C -21.174 -2.149 -15.255 1.00 . A A . 40 GLY CA 1 1
8 9608 1 1 43 GLY H H -19.624 -0.889 -15.949 1.00 . A A . 40 GLY H 1 1
8 9609 1 1 43 GLY HA2 H -22.242 -2.021 -15.381 1.00 . A A . 40 GLY HA2 1 1
8 9610 1 1 43 GLY HA3 H -20.827 -2.868 -15.986 1.00 . A A . 40 GLY HA3 1 1
8 9611 1 1 43 GLY N N -20.496 -0.874 -15.509 1.00 . A A . 40 GLY N 1 1
8 9612 1 1 43 GLY O O -20.283 -2.051 -13.022 1.00 . A A . 40 GLY O 1 1
8 9613 1 1 44 TYR C C -20.159 -5.594 -12.179 1.00 . A A . 41 TYR C 1 1
8 9614 1 1 44 TYR CA C -21.349 -4.618 -12.320 1.00 . A A . 41 TYR CA 1 1
8 9615 1 1 44 TYR CB C -22.686 -5.373 -12.088 1.00 . A A . 41 TYR CB 1 1
8 9616 1 1 44 TYR CD1 C -22.838 -5.359 -9.532 1.00 . A A . 41 TYR CD1 1 1
8 9617 1 1 44 TYR CD2 C -22.844 -7.486 -10.627 1.00 . A A . 41 TYR CD2 1 1
8 9618 1 1 44 TYR CE1 C -22.924 -5.994 -8.306 1.00 . A A . 41 TYR CE1 1 1
8 9619 1 1 44 TYR CE2 C -22.931 -8.118 -9.401 1.00 . A A . 41 TYR CE2 1 1
8 9620 1 1 44 TYR CG C -22.796 -6.089 -10.724 1.00 . A A . 41 TYR CG 1 1
8 9621 1 1 44 TYR CZ C -22.971 -7.373 -8.246 1.00 . A A . 41 TYR CZ 1 1
8 9622 1 1 44 TYR H H -21.773 -4.431 -14.388 1.00 . A A . 41 TYR H 1 1
8 9623 1 1 44 TYR HA H -21.258 -3.848 -11.556 1.00 . A A . 41 TYR HA 1 1
8 9624 1 1 44 TYR HB2 H -23.507 -4.665 -12.154 1.00 . A A . 41 TYR HB2 1 1
8 9625 1 1 44 TYR HB3 H -22.814 -6.112 -12.874 1.00 . A A . 41 TYR HB3 1 1
8 9626 1 1 44 TYR HD1 H -22.804 -4.277 -9.572 1.00 . A A . 41 TYR HD1 1 1
8 9627 1 1 44 TYR HD2 H -22.812 -8.080 -11.534 1.00 . A A . 41 TYR HD2 1 1
8 9628 1 1 44 TYR HE1 H -22.957 -5.406 -7.398 1.00 . A A . 41 TYR HE1 1 1
8 9629 1 1 44 TYR HE2 H -22.969 -9.198 -9.353 1.00 . A A . 41 TYR HE2 1 1
8 9630 1 1 44 TYR HH H -22.480 -8.789 -7.027 1.00 . A A . 41 TYR HH 1 1
8 9631 1 1 44 TYR N N -21.382 -3.948 -13.635 1.00 . A A . 41 TYR N 1 1
8 9632 1 1 44 TYR O O -19.605 -5.727 -11.088 1.00 . A A . 41 TYR O 1 1
8 9633 1 1 44 TYR OH O -23.053 -8.011 -7.024 1.00 . A A . 41 TYR OH 1 1
8 9634 1 1 45 THR C C -17.423 -7.088 -12.722 1.00 . A A . 42 THR C 1 1
8 9635 1 1 45 THR CA C -18.843 -7.416 -13.270 1.00 . A A . 42 THR CA 1 1
8 9636 1 1 45 THR CB C -18.745 -8.074 -14.698 1.00 . A A . 42 THR CB 1 1
8 9637 1 1 45 THR CG2 C -18.080 -7.154 -15.738 1.00 . A A . 42 THR CG2 1 1
8 9638 1 1 45 THR H H -20.094 -5.930 -14.157 1.00 . A A . 42 THR H 1 1
8 9639 1 1 45 THR HA H -19.290 -8.157 -12.605 1.00 . A A . 42 THR HA 1 1
8 9640 1 1 45 THR HB H -19.756 -8.296 -15.035 1.00 . A A . 42 THR HB 1 1
8 9641 1 1 45 THR HG1 H -17.093 -9.140 -14.450 1.00 . A A . 42 THR HG1 1 1
8 9642 1 1 45 THR HG21 H -17.071 -6.918 -15.426 1.00 . A A . 42 THR HG21 1 1
8 9643 1 1 45 THR HG22 H -18.647 -6.237 -15.828 1.00 . A A . 42 THR HG22 1 1
8 9644 1 1 45 THR HG23 H -18.049 -7.650 -16.700 1.00 . A A . 42 THR HG23 1 1
8 9645 1 1 45 THR N N -19.762 -6.246 -13.290 1.00 . A A . 42 THR N 1 1
8 9646 1 1 45 THR O O -16.658 -8.002 -12.393 1.00 . A A . 42 THR O 1 1
8 9647 1 1 45 THR OG1 O -18.023 -9.315 -14.637 1.00 . A A . 42 THR OG1 1 1
8 9648 1 1 46 SER C C -15.733 -5.468 -10.531 1.00 . A A . 43 SER C 1 1
8 9649 1 1 46 SER CA C -15.797 -5.330 -12.074 1.00 . A A . 43 SER CA 1 1
8 9650 1 1 46 SER CB C -15.548 -3.875 -12.502 1.00 . A A . 43 SER CB 1 1
8 9651 1 1 46 SER H H -17.723 -5.119 -12.951 1.00 . A A . 43 SER H 1 1
8 9652 1 1 46 SER HA H -15.014 -5.949 -12.507 1.00 . A A . 43 SER HA 1 1
8 9653 1 1 46 SER HB2 H -16.330 -3.239 -12.108 1.00 . A A . 43 SER HB2 1 1
8 9654 1 1 46 SER HB3 H -14.589 -3.538 -12.125 1.00 . A A . 43 SER HB3 1 1
8 9655 1 1 46 SER HG H -15.149 -4.552 -14.303 1.00 . A A . 43 SER HG 1 1
8 9656 1 1 46 SER N N -17.085 -5.791 -12.630 1.00 . A A . 43 SER N 1 1
8 9657 1 1 46 SER O O -14.639 -5.555 -9.961 1.00 . A A . 43 SER O 1 1
8 9658 1 1 46 SER OG O -15.540 -3.756 -13.919 1.00 . A A . 43 SER OG 1 1
8 9659 1 1 47 SER C C -18.221 -6.541 -8.076 1.00 . A A . 44 SER C 1 1
8 9660 1 1 47 SER CA C -17.026 -5.629 -8.408 1.00 . A A . 44 SER CA 1 1
8 9661 1 1 47 SER CB C -17.186 -4.245 -7.741 1.00 . A A . 44 SER CB 1 1
8 9662 1 1 47 SER H H -17.733 -5.368 -10.384 1.00 . A A . 44 SER H 1 1
8 9663 1 1 47 SER HA H -16.111 -6.095 -8.032 1.00 . A A . 44 SER HA 1 1
8 9664 1 1 47 SER HB2 H -17.367 -4.364 -6.681 1.00 . A A . 44 SER HB2 1 1
8 9665 1 1 47 SER HB3 H -16.281 -3.671 -7.884 1.00 . A A . 44 SER HB3 1 1
8 9666 1 1 47 SER HG H -19.053 -4.084 -8.356 1.00 . A A . 44 SER HG 1 1
8 9667 1 1 47 SER N N -16.907 -5.474 -9.870 1.00 . A A . 44 SER N 1 1
8 9668 1 1 47 SER O O -19.378 -6.192 -8.342 1.00 . A A . 44 SER O 1 1
8 9669 1 1 47 SER OG O -18.271 -3.518 -8.306 1.00 . A A . 44 SER OG 1 1
8 9670 1 1 48 SER C C -19.573 -8.362 -5.752 1.00 . A A . 45 SER C 1 1
8 9671 1 1 48 SER CA C -18.922 -8.721 -7.116 1.00 . A A . 45 SER CA 1 1
8 9672 1 1 48 SER CB C -18.237 -10.117 -7.085 1.00 . A A . 45 SER CB 1 1
8 9673 1 1 48 SER H H -16.977 -7.902 -7.309 1.00 . A A . 45 SER H 1 1
8 9674 1 1 48 SER HA H -19.699 -8.732 -7.875 1.00 . A A . 45 SER HA 1 1
8 9675 1 1 48 SER HB2 H -17.715 -10.286 -8.019 1.00 . A A . 45 SER HB2 1 1
8 9676 1 1 48 SER HB3 H -17.525 -10.154 -6.273 1.00 . A A . 45 SER HB3 1 1
8 9677 1 1 48 SER HG H -19.303 -11.619 -7.758 1.00 . A A . 45 SER HG 1 1
8 9678 1 1 48 SER N N -17.918 -7.711 -7.496 1.00 . A A . 45 SER N 1 1
8 9679 1 1 48 SER O O -19.307 -7.287 -5.192 1.00 . A A . 45 SER O 1 1
8 9680 1 1 48 SER OG O -19.171 -11.173 -6.913 1.00 . A A . 45 SER OG 1 1
8 9681 1 1 49 ASP C C -20.329 -8.783 -2.754 1.00 . A A . 46 ASP C 1 1
8 9682 1 1 49 ASP CA C -21.201 -9.099 -3.985 1.00 . A A . 46 ASP CA 1 1
8 9683 1 1 49 ASP CB C -22.065 -10.354 -3.706 1.00 . A A . 46 ASP CB 1 1
8 9684 1 1 49 ASP CG C -23.173 -10.561 -4.751 1.00 . A A . 46 ASP CG 1 1
8 9685 1 1 49 ASP H H -20.529 -10.126 -5.723 1.00 . A A . 46 ASP H 1 1
8 9686 1 1 49 ASP HA H -21.866 -8.255 -4.149 1.00 . A A . 46 ASP HA 1 1
8 9687 1 1 49 ASP HB2 H -21.426 -11.232 -3.704 1.00 . A A . 46 ASP HB2 1 1
8 9688 1 1 49 ASP HB3 H -22.523 -10.261 -2.722 1.00 . A A . 46 ASP HB3 1 1
8 9689 1 1 49 ASP N N -20.416 -9.283 -5.233 1.00 . A A . 46 ASP N 1 1
8 9690 1 1 49 ASP O O -20.829 -8.203 -1.786 1.00 . A A . 46 ASP O 1 1
8 9691 1 1 49 ASP OD1 O -22.864 -10.966 -5.895 1.00 . A A . 46 ASP OD1 1 1
8 9692 1 1 49 ASP OD2 O -24.359 -10.288 -4.438 1.00 . A A . 46 ASP OD2 1 1
8 9693 1 1 50 MET C C -17.668 -7.386 -1.775 1.00 . A A . 47 MET C 1 1
8 9694 1 1 50 MET CA C -18.090 -8.869 -1.703 1.00 . A A . 47 MET CA 1 1
8 9695 1 1 50 MET CB C -16.828 -9.788 -1.754 1.00 . A A . 47 MET CB 1 1
8 9696 1 1 50 MET CE C -16.454 -11.810 -4.326 1.00 . A A . 47 MET CE 1 1
8 9697 1 1 50 MET CG C -17.110 -11.297 -1.657 1.00 . A A . 47 MET CG 1 1
8 9698 1 1 50 MET H H -18.735 -9.705 -3.555 1.00 . A A . 47 MET H 1 1
8 9699 1 1 50 MET HA H -18.600 -9.041 -0.755 1.00 . A A . 47 MET HA 1 1
8 9700 1 1 50 MET HB2 H -16.305 -9.605 -2.684 1.00 . A A . 47 MET HB2 1 1
8 9701 1 1 50 MET HB3 H -16.170 -9.517 -0.932 1.00 . A A . 47 MET HB3 1 1
8 9702 1 1 50 MET HE1 H -16.198 -10.764 -4.442 1.00 . A A . 47 MET HE1 1 1
8 9703 1 1 50 MET HE2 H -16.746 -12.216 -5.283 1.00 . A A . 47 MET HE2 1 1
8 9704 1 1 50 MET HE3 H -15.596 -12.353 -3.956 1.00 . A A . 47 MET HE3 1 1
8 9705 1 1 50 MET HG2 H -16.184 -11.819 -1.450 1.00 . A A . 47 MET HG2 1 1
8 9706 1 1 50 MET HG3 H -17.803 -11.473 -0.843 1.00 . A A . 47 MET HG3 1 1
8 9707 1 1 50 MET N N -19.044 -9.183 -2.786 1.00 . A A . 47 MET N 1 1
8 9708 1 1 50 MET O O -18.192 -6.547 -1.029 1.00 . A A . 47 MET O 1 1
8 9709 1 1 50 MET SD S -17.820 -11.979 -3.170 1.00 . A A . 47 MET SD 1 1
8 9710 1 1 51 LYS C C -15.094 -5.830 -4.050 1.00 . A A . 48 LYS C 1 1
8 9711 1 1 51 LYS CA C -16.046 -5.795 -2.832 1.00 . A A . 48 LYS CA 1 1
8 9712 1 1 51 LYS CB C -15.248 -5.524 -1.510 1.00 . A A . 48 LYS CB 1 1
8 9713 1 1 51 LYS CD C -13.947 -6.857 0.314 1.00 . A A . 48 LYS CD 1 1
8 9714 1 1 51 LYS CE C -13.806 -5.602 1.189 1.00 . A A . 48 LYS CE 1 1
8 9715 1 1 51 LYS CG C -14.101 -6.539 -1.199 1.00 . A A . 48 LYS CG 1 1
8 9716 1 1 51 LYS H H -16.560 -7.767 -3.404 1.00 . A A . 48 LYS H 1 1
8 9717 1 1 51 LYS HA H -16.783 -5.011 -2.982 1.00 . A A . 48 LYS HA 1 1
8 9718 1 1 51 LYS HB2 H -14.817 -4.518 -1.560 1.00 . A A . 48 LYS HB2 1 1
8 9719 1 1 51 LYS HB3 H -15.956 -5.539 -0.691 1.00 . A A . 48 LYS HB3 1 1
8 9720 1 1 51 LYS HD2 H -14.819 -7.413 0.641 1.00 . A A . 48 LYS HD2 1 1
8 9721 1 1 51 LYS HD3 H -13.066 -7.481 0.452 1.00 . A A . 48 LYS HD3 1 1
8 9722 1 1 51 LYS HE2 H -12.938 -5.040 0.872 1.00 . A A . 48 LYS HE2 1 1
8 9723 1 1 51 LYS HE3 H -14.690 -4.986 1.076 1.00 . A A . 48 LYS HE3 1 1
8 9724 1 1 51 LYS HG2 H -14.305 -7.467 -1.722 1.00 . A A . 48 LYS HG2 1 1
8 9725 1 1 51 LYS HG3 H -13.163 -6.133 -1.570 1.00 . A A . 48 LYS HG3 1 1
8 9726 1 1 51 LYS HZ1 H -13.681 -5.052 3.191 1.00 . A A . 48 LYS HZ1 1 1
8 9727 1 1 51 LYS HZ2 H -12.717 -6.376 2.776 1.00 . A A . 48 LYS HZ2 1 1
8 9728 1 1 51 LYS HZ3 H -14.387 -6.567 2.936 1.00 . A A . 48 LYS HZ3 1 1
8 9729 1 1 51 LYS N N -16.758 -7.089 -2.730 1.00 . A A . 48 LYS N 1 1
8 9730 1 1 51 LYS NZ N -13.638 -5.924 2.620 1.00 . A A . 48 LYS NZ 1 1
8 9731 1 1 51 LYS O O -15.199 -6.724 -4.903 1.00 . A A . 48 LYS O 1 1
8 9732 1 1 52 GLN C C -11.771 -4.423 -4.346 1.00 . A A . 49 GLN C 1 1
8 9733 1 1 52 GLN CA C -13.055 -4.848 -5.080 1.00 . A A . 49 GLN CA 1 1
8 9734 1 1 52 GLN CB C -13.368 -3.903 -6.273 1.00 . A A . 49 GLN CB 1 1
8 9735 1 1 52 GLN CD C -13.844 -1.508 -7.069 1.00 . A A . 49 GLN CD 1 1
8 9736 1 1 52 GLN CG C -13.448 -2.411 -5.902 1.00 . A A . 49 GLN CG 1 1
8 9737 1 1 52 GLN H H -14.246 -4.099 -3.489 1.00 . A A . 49 GLN H 1 1
8 9738 1 1 52 GLN HA H -12.910 -5.858 -5.453 1.00 . A A . 49 GLN HA 1 1
8 9739 1 1 52 GLN HB2 H -12.600 -4.027 -7.034 1.00 . A A . 49 GLN HB2 1 1
8 9740 1 1 52 GLN HB3 H -14.322 -4.198 -6.700 1.00 . A A . 49 GLN HB3 1 1
8 9741 1 1 52 GLN HE21 H -12.756 -0.003 -6.353 1.00 . A A . 49 GLN HE21 1 1
8 9742 1 1 52 GLN HE22 H -13.617 0.317 -7.817 1.00 . A A . 49 GLN HE22 1 1
8 9743 1 1 52 GLN HG2 H -14.191 -2.294 -5.126 1.00 . A A . 49 GLN HG2 1 1
8 9744 1 1 52 GLN HG3 H -12.481 -2.097 -5.520 1.00 . A A . 49 GLN HG3 1 1
8 9745 1 1 52 GLN N N -14.176 -4.853 -4.118 1.00 . A A . 49 GLN N 1 1
8 9746 1 1 52 GLN NE2 N -13.352 -0.277 -7.081 1.00 . A A . 49 GLN NE2 1 1
8 9747 1 1 52 GLN O O -11.775 -4.279 -3.114 1.00 . A A . 49 GLN O 1 1
8 9748 1 1 52 GLN OE1 O -14.589 -1.919 -7.961 1.00 . A A . 49 GLN OE1 1 1
8 9749 1 1 53 GLN C C -9.153 -2.294 -4.990 1.00 . A A . 50 GLN C 1 1
8 9750 1 1 53 GLN CA C -9.391 -3.757 -4.562 1.00 . A A . 50 GLN CA 1 1
8 9751 1 1 53 GLN CB C -8.196 -4.664 -5.013 1.00 . A A . 50 GLN CB 1 1
8 9752 1 1 53 GLN CD C -8.865 -5.258 -7.453 1.00 . A A . 50 GLN CD 1 1
8 9753 1 1 53 GLN CG C -7.825 -4.619 -6.523 1.00 . A A . 50 GLN CG 1 1
8 9754 1 1 53 GLN H H -10.731 -4.439 -6.059 1.00 . A A . 50 GLN H 1 1
8 9755 1 1 53 GLN HA H -9.447 -3.782 -3.472 1.00 . A A . 50 GLN HA 1 1
8 9756 1 1 53 GLN HB2 H -7.315 -4.377 -4.449 1.00 . A A . 50 GLN HB2 1 1
8 9757 1 1 53 GLN HB3 H -8.434 -5.692 -4.759 1.00 . A A . 50 GLN HB3 1 1
8 9758 1 1 53 GLN HE21 H -8.429 -3.960 -8.894 1.00 . A A . 50 GLN HE21 1 1
8 9759 1 1 53 GLN HE22 H -9.658 -5.118 -9.269 1.00 . A A . 50 GLN HE22 1 1
8 9760 1 1 53 GLN HG2 H -7.692 -3.583 -6.814 1.00 . A A . 50 GLN HG2 1 1
8 9761 1 1 53 GLN HG3 H -6.884 -5.140 -6.663 1.00 . A A . 50 GLN HG3 1 1
8 9762 1 1 53 GLN N N -10.674 -4.244 -5.101 1.00 . A A . 50 GLN N 1 1
8 9763 1 1 53 GLN NE2 N -8.995 -4.728 -8.660 1.00 . A A . 50 GLN NE2 1 1
8 9764 1 1 53 GLN O O -9.797 -1.784 -5.918 1.00 . A A . 50 GLN O 1 1
8 9765 1 1 53 GLN OE1 O -9.551 -6.217 -7.084 1.00 . A A . 50 GLN OE1 1 1
8 9766 1 1 54 VAL C C -6.197 -0.298 -4.368 1.00 . A A . 51 VAL C 1 1
8 9767 1 1 54 VAL CA C -7.719 -0.286 -4.582 1.00 . A A . 51 VAL CA 1 1
8 9768 1 1 54 VAL CB C -8.408 0.850 -3.706 1.00 . A A . 51 VAL CB 1 1
8 9769 1 1 54 VAL CG1 C -7.672 2.219 -3.811 1.00 . A A . 51 VAL CG1 1 1
8 9770 1 1 54 VAL CG2 C -9.902 1.027 -4.084 1.00 . A A . 51 VAL CG2 1 1
8 9771 1 1 54 VAL H H -7.849 -2.135 -3.519 1.00 . A A . 51 VAL H 1 1
8 9772 1 1 54 VAL HA H -7.919 -0.081 -5.637 1.00 . A A . 51 VAL HA 1 1
8 9773 1 1 54 VAL HB H -8.369 0.533 -2.666 1.00 . A A . 51 VAL HB 1 1
8 9774 1 1 54 VAL HG11 H -6.646 2.113 -3.468 1.00 . A A . 51 VAL HG11 1 1
8 9775 1 1 54 VAL HG12 H -8.171 2.954 -3.193 1.00 . A A . 51 VAL HG12 1 1
8 9776 1 1 54 VAL HG13 H -7.669 2.559 -4.839 1.00 . A A . 51 VAL HG13 1 1
8 9777 1 1 54 VAL HG21 H -9.983 1.372 -5.105 1.00 . A A . 51 VAL HG21 1 1
8 9778 1 1 54 VAL HG22 H -10.367 1.751 -3.424 1.00 . A A . 51 VAL HG22 1 1
8 9779 1 1 54 VAL HG23 H -10.417 0.080 -3.990 1.00 . A A . 51 VAL HG23 1 1
8 9780 1 1 54 VAL N N -8.232 -1.641 -4.273 1.00 . A A . 51 VAL N 1 1
8 9781 1 1 54 VAL O O -5.703 -1.002 -3.486 1.00 . A A . 51 VAL O 1 1
8 9782 1 1 55 LYS C C -3.503 2.007 -5.339 1.00 . A A . 52 LYS C 1 1
8 9783 1 1 55 LYS CA C -4.007 0.588 -5.056 1.00 . A A . 52 LYS CA 1 1
8 9784 1 1 55 LYS CB C -3.311 -0.468 -5.953 1.00 . A A . 52 LYS CB 1 1
8 9785 1 1 55 LYS CD C -3.197 -1.680 -8.213 1.00 . A A . 52 LYS CD 1 1
8 9786 1 1 55 LYS CE C -3.681 -3.005 -7.588 1.00 . A A . 52 LYS CE 1 1
8 9787 1 1 55 LYS CG C -3.726 -0.449 -7.442 1.00 . A A . 52 LYS CG 1 1
8 9788 1 1 55 LYS H H -5.920 0.992 -5.881 1.00 . A A . 52 LYS H 1 1
8 9789 1 1 55 LYS HA H -3.757 0.354 -4.019 1.00 . A A . 52 LYS HA 1 1
8 9790 1 1 55 LYS HB2 H -2.236 -0.327 -5.897 1.00 . A A . 52 LYS HB2 1 1
8 9791 1 1 55 LYS HB3 H -3.543 -1.447 -5.550 1.00 . A A . 52 LYS HB3 1 1
8 9792 1 1 55 LYS HD2 H -3.542 -1.628 -9.240 1.00 . A A . 52 LYS HD2 1 1
8 9793 1 1 55 LYS HD3 H -2.111 -1.661 -8.204 1.00 . A A . 52 LYS HD3 1 1
8 9794 1 1 55 LYS HE2 H -3.342 -3.059 -6.560 1.00 . A A . 52 LYS HE2 1 1
8 9795 1 1 55 LYS HE3 H -4.762 -3.036 -7.609 1.00 . A A . 52 LYS HE3 1 1
8 9796 1 1 55 LYS HG2 H -4.808 -0.437 -7.506 1.00 . A A . 52 LYS HG2 1 1
8 9797 1 1 55 LYS HG3 H -3.337 0.452 -7.907 1.00 . A A . 52 LYS HG3 1 1
8 9798 1 1 55 LYS HZ1 H -2.175 -4.033 -8.583 1.00 . A A . 52 LYS HZ1 1 1
8 9799 1 1 55 LYS HZ2 H -3.725 -4.369 -9.154 1.00 . A A . 52 LYS HZ2 1 1
8 9800 1 1 55 LYS HZ3 H -3.204 -5.026 -7.680 1.00 . A A . 52 LYS HZ3 1 1
8 9801 1 1 55 LYS N N -5.469 0.494 -5.176 1.00 . A A . 52 LYS N 1 1
8 9802 1 1 55 LYS NZ N -3.161 -4.190 -8.300 1.00 . A A . 52 LYS NZ 1 1
8 9803 1 1 55 LYS O O -3.976 2.690 -6.247 1.00 . A A . 52 LYS O 1 1
8 9804 1 1 56 LEU C C -0.385 3.511 -4.827 1.00 . A A . 53 LEU C 1 1
8 9805 1 1 56 LEU CA C -1.883 3.726 -4.542 1.00 . A A . 53 LEU CA 1 1
8 9806 1 1 56 LEU CB C -2.064 4.426 -3.166 1.00 . A A . 53 LEU CB 1 1
8 9807 1 1 56 LEU CD1 C -3.536 5.120 -1.188 1.00 . A A . 53 LEU CD1 1 1
8 9808 1 1 56 LEU CD2 C -4.488 5.228 -3.547 1.00 . A A . 53 LEU CD2 1 1
8 9809 1 1 56 LEU CG C -3.519 4.491 -2.594 1.00 . A A . 53 LEU CG 1 1
8 9810 1 1 56 LEU H H -2.209 1.759 -3.863 1.00 . A A . 53 LEU H 1 1
8 9811 1 1 56 LEU HA H -2.326 4.337 -5.329 1.00 . A A . 53 LEU HA 1 1
8 9812 1 1 56 LEU HB2 H -1.448 3.903 -2.440 1.00 . A A . 53 LEU HB2 1 1
8 9813 1 1 56 LEU HB3 H -1.688 5.442 -3.252 1.00 . A A . 53 LEU HB3 1 1
8 9814 1 1 56 LEU HD11 H -4.552 5.143 -0.808 1.00 . A A . 53 LEU HD11 1 1
8 9815 1 1 56 LEU HD12 H -3.146 6.130 -1.219 1.00 . A A . 53 LEU HD12 1 1
8 9816 1 1 56 LEU HD13 H -2.927 4.525 -0.518 1.00 . A A . 53 LEU HD13 1 1
8 9817 1 1 56 LEU HD21 H -4.157 6.247 -3.697 1.00 . A A . 53 LEU HD21 1 1
8 9818 1 1 56 LEU HD22 H -5.484 5.234 -3.115 1.00 . A A . 53 LEU HD22 1 1
8 9819 1 1 56 LEU HD23 H -4.519 4.713 -4.495 1.00 . A A . 53 LEU HD23 1 1
8 9820 1 1 56 LEU HG H -3.885 3.477 -2.485 1.00 . A A . 53 LEU HG 1 1
8 9821 1 1 56 LEU N N -2.531 2.414 -4.511 1.00 . A A . 53 LEU N 1 1
8 9822 1 1 56 LEU O O 0.133 2.416 -4.602 1.00 . A A . 53 LEU O 1 1
8 9823 1 1 57 THR C C 2.455 5.580 -4.725 1.00 . A A . 54 THR C 1 1
8 9824 1 1 57 THR CA C 1.763 4.485 -5.559 1.00 . A A . 54 THR CA 1 1
8 9825 1 1 57 THR CB C 2.090 4.654 -7.074 1.00 . A A . 54 THR CB 1 1
8 9826 1 1 57 THR CG2 C 1.660 3.420 -7.898 1.00 . A A . 54 THR CG2 1 1
8 9827 1 1 57 THR H H -0.177 5.336 -5.614 1.00 . A A . 54 THR H 1 1
8 9828 1 1 57 THR HA H 2.139 3.513 -5.235 1.00 . A A . 54 THR HA 1 1
8 9829 1 1 57 THR HB H 3.161 4.778 -7.187 1.00 . A A . 54 THR HB 1 1
8 9830 1 1 57 THR HG1 H 2.074 6.342 -8.097 1.00 . A A . 54 THR HG1 1 1
8 9831 1 1 57 THR HG21 H 2.159 2.534 -7.518 1.00 . A A . 54 THR HG21 1 1
8 9832 1 1 57 THR HG22 H 1.930 3.563 -8.936 1.00 . A A . 54 THR HG22 1 1
8 9833 1 1 57 THR HG23 H 0.589 3.285 -7.823 1.00 . A A . 54 THR HG23 1 1
8 9834 1 1 57 THR N N 0.308 4.530 -5.339 1.00 . A A . 54 THR N 1 1
8 9835 1 1 57 THR O O 1.970 6.712 -4.661 1.00 . A A . 54 THR O 1 1
8 9836 1 1 57 THR OG1 O 1.438 5.826 -7.589 1.00 . A A . 54 THR OG1 1 1
8 9837 1 1 58 PHE C C 5.860 5.840 -3.411 1.00 . A A . 55 PHE C 1 1
8 9838 1 1 58 PHE CA C 4.361 6.085 -3.173 1.00 . A A . 55 PHE CA 1 1
8 9839 1 1 58 PHE CB C 4.027 5.798 -1.690 1.00 . A A . 55 PHE CB 1 1
8 9840 1 1 58 PHE CD1 C 2.247 7.417 -0.856 1.00 . A A . 55 PHE CD1 1 1
8 9841 1 1 58 PHE CD2 C 1.604 5.146 -1.245 1.00 . A A . 55 PHE CD2 1 1
8 9842 1 1 58 PHE CE1 C 0.962 7.708 -0.444 1.00 . A A . 55 PHE CE1 1 1
8 9843 1 1 58 PHE CE2 C 0.323 5.440 -0.829 1.00 . A A . 55 PHE CE2 1 1
8 9844 1 1 58 PHE CG C 2.593 6.128 -1.264 1.00 . A A . 55 PHE CG 1 1
8 9845 1 1 58 PHE CZ C 0.001 6.718 -0.430 1.00 . A A . 55 PHE CZ 1 1
8 9846 1 1 58 PHE H H 3.846 4.276 -4.142 1.00 . A A . 55 PHE H 1 1
8 9847 1 1 58 PHE HA H 4.130 7.124 -3.405 1.00 . A A . 55 PHE HA 1 1
8 9848 1 1 58 PHE HB2 H 4.204 4.745 -1.486 1.00 . A A . 55 PHE HB2 1 1
8 9849 1 1 58 PHE HB3 H 4.694 6.376 -1.062 1.00 . A A . 55 PHE HB3 1 1
8 9850 1 1 58 PHE HD1 H 2.998 8.200 -0.865 1.00 . A A . 55 PHE HD1 1 1
8 9851 1 1 58 PHE HD2 H 1.848 4.139 -1.556 1.00 . A A . 55 PHE HD2 1 1
8 9852 1 1 58 PHE HE1 H 0.709 8.713 -0.130 1.00 . A A . 55 PHE HE1 1 1
8 9853 1 1 58 PHE HE2 H -0.434 4.666 -0.819 1.00 . A A . 55 PHE HE2 1 1
8 9854 1 1 58 PHE HZ H -1.005 6.948 -0.105 1.00 . A A . 55 PHE HZ 1 1
8 9855 1 1 58 PHE N N 3.564 5.208 -4.057 1.00 . A A . 55 PHE N 1 1
8 9856 1 1 58 PHE O O 6.262 4.709 -3.685 1.00 . A A . 55 PHE O 1 1
8 9857 1 1 59 GLU C C 8.888 5.836 -2.647 1.00 . A A . 56 GLU C 1 1
8 9858 1 1 59 GLU CA C 8.143 6.851 -3.544 1.00 . A A . 56 GLU CA 1 1
8 9859 1 1 59 GLU CB C 8.777 8.255 -3.361 1.00 . A A . 56 GLU CB 1 1
8 9860 1 1 59 GLU CD C 8.665 10.775 -3.803 1.00 . A A . 56 GLU CD 1 1
8 9861 1 1 59 GLU CG C 8.068 9.390 -4.114 1.00 . A A . 56 GLU CG 1 1
8 9862 1 1 59 GLU H H 6.306 7.729 -2.889 1.00 . A A . 56 GLU H 1 1
8 9863 1 1 59 GLU HA H 8.253 6.550 -4.584 1.00 . A A . 56 GLU HA 1 1
8 9864 1 1 59 GLU HB2 H 8.772 8.503 -2.307 1.00 . A A . 56 GLU HB2 1 1
8 9865 1 1 59 GLU HB3 H 9.807 8.220 -3.702 1.00 . A A . 56 GLU HB3 1 1
8 9866 1 1 59 GLU HG2 H 8.139 9.195 -5.180 1.00 . A A . 56 GLU HG2 1 1
8 9867 1 1 59 GLU HG3 H 7.019 9.395 -3.832 1.00 . A A . 56 GLU HG3 1 1
8 9868 1 1 59 GLU N N 6.686 6.895 -3.241 1.00 . A A . 56 GLU N 1 1
8 9869 1 1 59 GLU O O 9.858 5.203 -3.082 1.00 . A A . 56 GLU O 1 1
8 9870 1 1 59 GLU OE1 O 8.511 11.251 -2.657 1.00 . A A . 56 GLU OE1 1 1
8 9871 1 1 59 GLU OE2 O 9.296 11.392 -4.690 1.00 . A A . 56 GLU OE2 1 1
8 9872 1 1 60 THR C C 7.971 3.967 0.349 1.00 . A A . 57 THR C 1 1
8 9873 1 1 60 THR CA C 9.025 4.814 -0.377 1.00 . A A . 57 THR CA 1 1
8 9874 1 1 60 THR CB C 9.859 5.632 0.678 1.00 . A A . 57 THR CB 1 1
8 9875 1 1 60 THR CG2 C 11.163 6.178 0.080 1.00 . A A . 57 THR CG2 1 1
8 9876 1 1 60 THR H H 7.577 6.147 -1.158 1.00 . A A . 57 THR H 1 1
8 9877 1 1 60 THR HA H 9.706 4.126 -0.886 1.00 . A A . 57 THR HA 1 1
8 9878 1 1 60 THR HB H 10.122 4.968 1.502 1.00 . A A . 57 THR HB 1 1
8 9879 1 1 60 THR HG1 H 9.671 7.374 1.600 1.00 . A A . 57 THR HG1 1 1
8 9880 1 1 60 THR HG21 H 11.784 5.356 -0.264 1.00 . A A . 57 THR HG21 1 1
8 9881 1 1 60 THR HG22 H 11.703 6.737 0.833 1.00 . A A . 57 THR HG22 1 1
8 9882 1 1 60 THR HG23 H 10.940 6.828 -0.754 1.00 . A A . 57 THR HG23 1 1
8 9883 1 1 60 THR N N 8.404 5.685 -1.395 1.00 . A A . 57 THR N 1 1
8 9884 1 1 60 THR O O 6.761 4.253 0.292 1.00 . A A . 57 THR O 1 1
8 9885 1 1 60 THR OG1 O 9.080 6.717 1.213 1.00 . A A . 57 THR OG1 1 1
8 9886 1 1 61 GLN C C 6.984 2.857 3.022 1.00 . A A . 58 GLN C 1 1
8 9887 1 1 61 GLN CA C 7.672 2.050 1.914 1.00 . A A . 58 GLN CA 1 1
8 9888 1 1 61 GLN CB C 8.599 0.978 2.539 1.00 . A A . 58 GLN CB 1 1
8 9889 1 1 61 GLN CD C 8.864 -0.983 4.164 1.00 . A A . 58 GLN CD 1 1
8 9890 1 1 61 GLN CG C 7.900 -0.009 3.490 1.00 . A A . 58 GLN CG 1 1
8 9891 1 1 61 GLN H H 9.413 2.680 0.898 1.00 . A A . 58 GLN H 1 1
8 9892 1 1 61 GLN HA H 6.927 1.557 1.300 1.00 . A A . 58 GLN HA 1 1
8 9893 1 1 61 GLN HB2 H 9.052 0.404 1.736 1.00 . A A . 58 GLN HB2 1 1
8 9894 1 1 61 GLN HB3 H 9.394 1.478 3.088 1.00 . A A . 58 GLN HB3 1 1
8 9895 1 1 61 GLN HE21 H 7.768 -0.959 5.813 1.00 . A A . 58 GLN HE21 1 1
8 9896 1 1 61 GLN HE22 H 9.179 -1.954 5.857 1.00 . A A . 58 GLN HE22 1 1
8 9897 1 1 61 GLN HG2 H 7.375 0.556 4.257 1.00 . A A . 58 GLN HG2 1 1
8 9898 1 1 61 GLN HG3 H 7.175 -0.583 2.923 1.00 . A A . 58 GLN HG3 1 1
8 9899 1 1 61 GLN N N 8.473 2.925 1.038 1.00 . A A . 58 GLN N 1 1
8 9900 1 1 61 GLN NE2 N 8.577 -1.335 5.402 1.00 . A A . 58 GLN NE2 1 1
8 9901 1 1 61 GLN O O 5.791 2.673 3.280 1.00 . A A . 58 GLN O 1 1
8 9902 1 1 61 GLN OE1 O 9.878 -1.384 3.592 1.00 . A A . 58 GLN OE1 1 1
8 9903 1 1 62 GLU C C 6.038 5.399 4.387 1.00 . A A . 59 GLU C 1 1
8 9904 1 1 62 GLU CA C 7.341 4.655 4.728 1.00 . A A . 59 GLU CA 1 1
8 9905 1 1 62 GLU CB C 8.436 5.704 5.041 1.00 . A A . 59 GLU CB 1 1
8 9906 1 1 62 GLU CD C 10.787 6.227 5.866 1.00 . A A . 59 GLU CD 1 1
8 9907 1 1 62 GLU CG C 9.781 5.128 5.491 1.00 . A A . 59 GLU CG 1 1
8 9908 1 1 62 GLU H H 8.723 3.778 3.373 1.00 . A A . 59 GLU H 1 1
8 9909 1 1 62 GLU HA H 7.173 4.041 5.610 1.00 . A A . 59 GLU HA 1 1
8 9910 1 1 62 GLU HB2 H 8.610 6.302 4.149 1.00 . A A . 59 GLU HB2 1 1
8 9911 1 1 62 GLU HB3 H 8.071 6.362 5.824 1.00 . A A . 59 GLU HB3 1 1
8 9912 1 1 62 GLU HG2 H 9.612 4.487 6.351 1.00 . A A . 59 GLU HG2 1 1
8 9913 1 1 62 GLU HG3 H 10.196 4.530 4.686 1.00 . A A . 59 GLU HG3 1 1
8 9914 1 1 62 GLU N N 7.783 3.748 3.647 1.00 . A A . 59 GLU N 1 1
8 9915 1 1 62 GLU O O 5.154 5.500 5.231 1.00 . A A . 59 GLU O 1 1
8 9916 1 1 62 GLU OE1 O 11.367 6.854 4.954 1.00 . A A . 59 GLU OE1 1 1
8 9917 1 1 62 GLU OE2 O 10.976 6.496 7.072 1.00 . A A . 59 GLU OE2 1 1
8 9918 1 1 63 GLN C C 3.522 5.844 2.511 1.00 . A A . 60 GLN C 1 1
8 9919 1 1 63 GLN CA C 4.796 6.708 2.672 1.00 . A A . 60 GLN CA 1 1
8 9920 1 1 63 GLN CB C 5.138 7.376 1.320 1.00 . A A . 60 GLN CB 1 1
8 9921 1 1 63 GLN CD C 6.631 8.941 -0.046 1.00 . A A . 60 GLN CD 1 1
8 9922 1 1 63 GLN CG C 6.314 8.363 1.338 1.00 . A A . 60 GLN CG 1 1
8 9923 1 1 63 GLN H H 6.664 5.703 2.504 1.00 . A A . 60 GLN H 1 1
8 9924 1 1 63 GLN HA H 4.602 7.481 3.409 1.00 . A A . 60 GLN HA 1 1
8 9925 1 1 63 GLN HB2 H 5.374 6.594 0.603 1.00 . A A . 60 GLN HB2 1 1
8 9926 1 1 63 GLN HB3 H 4.261 7.908 0.966 1.00 . A A . 60 GLN HB3 1 1
8 9927 1 1 63 GLN HE21 H 8.543 9.136 0.427 1.00 . A A . 60 GLN HE21 1 1
8 9928 1 1 63 GLN HE22 H 8.097 9.676 -1.150 1.00 . A A . 60 GLN HE22 1 1
8 9929 1 1 63 GLN HG2 H 6.078 9.181 2.004 1.00 . A A . 60 GLN HG2 1 1
8 9930 1 1 63 GLN HG3 H 7.194 7.846 1.710 1.00 . A A . 60 GLN HG3 1 1
8 9931 1 1 63 GLN N N 5.946 5.907 3.144 1.00 . A A . 60 GLN N 1 1
8 9932 1 1 63 GLN NE2 N 7.882 9.280 -0.282 1.00 . A A . 60 GLN NE2 1 1
8 9933 1 1 63 GLN O O 2.406 6.310 2.787 1.00 . A A . 60 GLN O 1 1
8 9934 1 1 63 GLN OE1 O 5.752 9.076 -0.900 1.00 . A A . 60 GLN OE1 1 1
8 9935 1 1 64 ALA C C 1.981 3.112 3.090 1.00 . A A . 61 ALA C 1 1
8 9936 1 1 64 ALA CA C 2.589 3.656 1.794 1.00 . A A . 61 ALA CA 1 1
8 9937 1 1 64 ALA CB C 3.089 2.518 0.893 1.00 . A A . 61 ALA CB 1 1
8 9938 1 1 64 ALA H H 4.612 4.226 1.988 1.00 . A A . 61 ALA H 1 1
8 9939 1 1 64 ALA HA H 1.824 4.208 1.249 1.00 . A A . 61 ALA HA 1 1
8 9940 1 1 64 ALA HB1 H 3.498 2.930 -0.020 1.00 . A A . 61 ALA HB1 1 1
8 9941 1 1 64 ALA HB2 H 2.268 1.855 0.648 1.00 . A A . 61 ALA HB2 1 1
8 9942 1 1 64 ALA HB3 H 3.861 1.956 1.407 1.00 . A A . 61 ALA HB3 1 1
8 9943 1 1 64 ALA N N 3.705 4.579 2.089 1.00 . A A . 61 ALA N 1 1
8 9944 1 1 64 ALA O O 0.752 2.989 3.229 1.00 . A A . 61 ALA O 1 1
8 9945 1 1 65 GLU C C 1.943 3.533 6.237 1.00 . A A . 62 GLU C 1 1
8 9946 1 1 65 GLU CA C 2.457 2.375 5.377 1.00 . A A . 62 GLU CA 1 1
8 9947 1 1 65 GLU CB C 3.577 1.596 6.090 1.00 . A A . 62 GLU CB 1 1
8 9948 1 1 65 GLU CD C 5.841 1.528 7.215 1.00 . A A . 62 GLU CD 1 1
8 9949 1 1 65 GLU CG C 4.837 2.385 6.443 1.00 . A A . 62 GLU CG 1 1
8 9950 1 1 65 GLU H H 3.824 2.830 3.819 1.00 . A A . 62 GLU H 1 1
8 9951 1 1 65 GLU HA H 1.622 1.687 5.224 1.00 . A A . 62 GLU HA 1 1
8 9952 1 1 65 GLU HB2 H 3.177 1.189 7.010 1.00 . A A . 62 GLU HB2 1 1
8 9953 1 1 65 GLU HB3 H 3.867 0.765 5.453 1.00 . A A . 62 GLU HB3 1 1
8 9954 1 1 65 GLU HG2 H 5.297 2.739 5.524 1.00 . A A . 62 GLU HG2 1 1
8 9955 1 1 65 GLU HG3 H 4.557 3.245 7.046 1.00 . A A . 62 GLU HG3 1 1
8 9956 1 1 65 GLU N N 2.874 2.829 4.046 1.00 . A A . 62 GLU N 1 1
8 9957 1 1 65 GLU O O 1.102 3.308 7.097 1.00 . A A . 62 GLU O 1 1
8 9958 1 1 65 GLU OE1 O 6.580 0.748 6.578 1.00 . A A . 62 GLU OE1 1 1
8 9959 1 1 65 GLU OE2 O 5.865 1.590 8.463 1.00 . A A . 62 GLU OE2 1 1
8 9960 1 1 66 ALA C C 0.483 6.246 6.373 1.00 . A A . 63 ALA C 1 1
8 9961 1 1 66 ALA CA C 1.961 5.986 6.695 1.00 . A A . 63 ALA CA 1 1
8 9962 1 1 66 ALA CB C 2.801 7.211 6.299 1.00 . A A . 63 ALA CB 1 1
8 9963 1 1 66 ALA H H 3.254 4.850 5.452 1.00 . A A . 63 ALA H 1 1
8 9964 1 1 66 ALA HA H 2.067 5.833 7.770 1.00 . A A . 63 ALA HA 1 1
8 9965 1 1 66 ALA HB1 H 2.708 7.389 5.234 1.00 . A A . 63 ALA HB1 1 1
8 9966 1 1 66 ALA HB2 H 3.840 7.031 6.538 1.00 . A A . 63 ALA HB2 1 1
8 9967 1 1 66 ALA HB3 H 2.456 8.084 6.840 1.00 . A A . 63 ALA HB3 1 1
8 9968 1 1 66 ALA N N 2.463 4.761 6.024 1.00 . A A . 63 ALA N 1 1
8 9969 1 1 66 ALA O O -0.267 6.708 7.238 1.00 . A A . 63 ALA O 1 1
8 9970 1 1 67 TYR C C -2.168 5.038 5.537 1.00 . A A . 64 TYR C 1 1
8 9971 1 1 67 TYR CA C -1.326 6.014 4.699 1.00 . A A . 64 TYR CA 1 1
8 9972 1 1 67 TYR CB C -1.468 5.699 3.178 1.00 . A A . 64 TYR CB 1 1
8 9973 1 1 67 TYR CD1 C -3.628 6.794 2.325 1.00 . A A . 64 TYR CD1 1 1
8 9974 1 1 67 TYR CD2 C -3.627 4.414 2.600 1.00 . A A . 64 TYR CD2 1 1
8 9975 1 1 67 TYR CE1 C -4.948 6.740 1.907 1.00 . A A . 64 TYR CE1 1 1
8 9976 1 1 67 TYR CE2 C -4.942 4.360 2.179 1.00 . A A . 64 TYR CE2 1 1
8 9977 1 1 67 TYR CG C -2.932 5.635 2.682 1.00 . A A . 64 TYR CG 1 1
8 9978 1 1 67 TYR CZ C -5.598 5.521 1.837 1.00 . A A . 64 TYR CZ 1 1
8 9979 1 1 67 TYR H H 0.744 5.603 4.483 1.00 . A A . 64 TYR H 1 1
8 9980 1 1 67 TYR HA H -1.670 7.029 4.886 1.00 . A A . 64 TYR HA 1 1
8 9981 1 1 67 TYR HB2 H -0.954 6.467 2.611 1.00 . A A . 64 TYR HB2 1 1
8 9982 1 1 67 TYR HB3 H -0.996 4.743 2.969 1.00 . A A . 64 TYR HB3 1 1
8 9983 1 1 67 TYR HD1 H -3.120 7.748 2.374 1.00 . A A . 64 TYR HD1 1 1
8 9984 1 1 67 TYR HD2 H -3.116 3.497 2.869 1.00 . A A . 64 TYR HD2 1 1
8 9985 1 1 67 TYR HE1 H -5.465 7.654 1.635 1.00 . A A . 64 TYR HE1 1 1
8 9986 1 1 67 TYR HE2 H -5.453 3.406 2.123 1.00 . A A . 64 TYR HE2 1 1
8 9987 1 1 67 TYR HH H -7.009 5.934 0.584 1.00 . A A . 64 TYR HH 1 1
8 9988 1 1 67 TYR N N 0.079 5.931 5.124 1.00 . A A . 64 TYR N 1 1
8 9989 1 1 67 TYR O O -3.132 5.442 6.200 1.00 . A A . 64 TYR O 1 1
8 9990 1 1 67 TYR OH O -6.914 5.467 1.425 1.00 . A A . 64 TYR OH 1 1
8 9991 1 1 68 ALA C C -2.597 2.912 7.691 1.00 . A A . 65 ALA C 1 1
8 9992 1 1 68 ALA CA C -2.442 2.635 6.174 1.00 . A A . 65 ALA CA 1 1
8 9993 1 1 68 ALA CB C -1.648 1.334 5.930 1.00 . A A . 65 ALA CB 1 1
8 9994 1 1 68 ALA H H -1.020 3.531 4.892 1.00 . A A . 65 ALA H 1 1
8 9995 1 1 68 ALA HA H -3.427 2.505 5.735 1.00 . A A . 65 ALA HA 1 1
8 9996 1 1 68 ALA HB1 H -1.578 1.140 4.866 1.00 . A A . 65 ALA HB1 1 1
8 9997 1 1 68 ALA HB2 H -2.148 0.500 6.411 1.00 . A A . 65 ALA HB2 1 1
8 9998 1 1 68 ALA HB3 H -0.649 1.432 6.338 1.00 . A A . 65 ALA HB3 1 1
8 9999 1 1 68 ALA N N -1.789 3.747 5.464 1.00 . A A . 65 ALA N 1 1
8 10000 1 1 68 ALA O O -3.679 2.761 8.238 1.00 . A A . 65 ALA O 1 1
8 10001 1 1 69 GLN C C -2.448 4.804 10.139 1.00 . A A . 66 GLN C 1 1
8 10002 1 1 69 GLN CA C -1.460 3.681 9.781 1.00 . A A . 66 GLN CA 1 1
8 10003 1 1 69 GLN CB C -0.010 4.071 10.202 1.00 . A A . 66 GLN CB 1 1
8 10004 1 1 69 GLN CD C 2.427 3.311 10.531 1.00 . A A . 66 GLN CD 1 1
8 10005 1 1 69 GLN CG C 0.981 2.892 10.240 1.00 . A A . 66 GLN CG 1 1
8 10006 1 1 69 GLN H H -0.708 3.495 7.817 1.00 . A A . 66 GLN H 1 1
8 10007 1 1 69 GLN HA H -1.751 2.785 10.319 1.00 . A A . 66 GLN HA 1 1
8 10008 1 1 69 GLN HB2 H 0.368 4.809 9.505 1.00 . A A . 66 GLN HB2 1 1
8 10009 1 1 69 GLN HB3 H -0.036 4.518 11.195 1.00 . A A . 66 GLN HB3 1 1
8 10010 1 1 69 GLN HE21 H 2.827 3.489 8.591 1.00 . A A . 66 GLN HE21 1 1
8 10011 1 1 69 GLN HE22 H 4.141 3.819 9.661 1.00 . A A . 66 GLN HE22 1 1
8 10012 1 1 69 GLN HG2 H 0.665 2.196 11.010 1.00 . A A . 66 GLN HG2 1 1
8 10013 1 1 69 GLN HG3 H 0.953 2.384 9.281 1.00 . A A . 66 GLN HG3 1 1
8 10014 1 1 69 GLN N N -1.506 3.361 8.333 1.00 . A A . 66 GLN N 1 1
8 10015 1 1 69 GLN NE2 N 3.208 3.570 9.489 1.00 . A A . 66 GLN NE2 1 1
8 10016 1 1 69 GLN O O -3.194 4.694 11.120 1.00 . A A . 66 GLN O 1 1
8 10017 1 1 69 GLN OE1 O 2.838 3.401 11.686 1.00 . A A . 66 GLN OE1 1 1
8 10018 1 1 70 ARG C C -4.828 6.616 9.397 1.00 . A A . 67 ARG C 1 1
8 10019 1 1 70 ARG CA C -3.351 7.039 9.481 1.00 . A A . 67 ARG CA 1 1
8 10020 1 1 70 ARG CB C -3.037 8.073 8.371 1.00 . A A . 67 ARG CB 1 1
8 10021 1 1 70 ARG CD C -3.409 10.391 7.360 1.00 . A A . 67 ARG CD 1 1
8 10022 1 1 70 ARG CG C -3.797 9.413 8.478 1.00 . A A . 67 ARG CG 1 1
8 10023 1 1 70 ARG CZ C -1.184 10.621 6.211 1.00 . A A . 67 ARG CZ 1 1
8 10024 1 1 70 ARG H H -1.820 5.886 8.580 1.00 . A A . 67 ARG H 1 1
8 10025 1 1 70 ARG HA H -3.156 7.488 10.451 1.00 . A A . 67 ARG HA 1 1
8 10026 1 1 70 ARG HB2 H -1.974 8.287 8.394 1.00 . A A . 67 ARG HB2 1 1
8 10027 1 1 70 ARG HB3 H -3.270 7.626 7.408 1.00 . A A . 67 ARG HB3 1 1
8 10028 1 1 70 ARG HD2 H -3.740 9.987 6.407 1.00 . A A . 67 ARG HD2 1 1
8 10029 1 1 70 ARG HD3 H -3.909 11.338 7.532 1.00 . A A . 67 ARG HD3 1 1
8 10030 1 1 70 ARG HE H -1.511 10.805 8.182 1.00 . A A . 67 ARG HE 1 1
8 10031 1 1 70 ARG HG2 H -4.861 9.223 8.419 1.00 . A A . 67 ARG HG2 1 1
8 10032 1 1 70 ARG HG3 H -3.568 9.870 9.436 1.00 . A A . 67 ARG HG3 1 1
8 10033 1 1 70 ARG HH11 H -2.691 10.130 4.938 1.00 . A A . 67 ARG HH11 1 1
8 10034 1 1 70 ARG HH12 H -1.139 10.356 4.199 1.00 . A A . 67 ARG HH12 1 1
8 10035 1 1 70 ARG HH21 H 0.533 11.061 7.201 1.00 . A A . 67 ARG HH21 1 1
8 10036 1 1 70 ARG HH22 H 0.690 10.889 5.481 1.00 . A A . 67 ARG HH22 1 1
8 10037 1 1 70 ARG N N -2.452 5.877 9.328 1.00 . A A . 67 ARG N 1 1
8 10038 1 1 70 ARG NE N -1.947 10.625 7.319 1.00 . A A . 67 ARG NE 1 1
8 10039 1 1 70 ARG NH1 N -1.712 10.343 5.023 1.00 . A A . 67 ARG NH1 1 1
8 10040 1 1 70 ARG NH2 N 0.116 10.870 6.304 1.00 . A A . 67 ARG NH2 1 1
8 10041 1 1 70 ARG O O -5.691 7.180 10.079 1.00 . A A . 67 ARG O 1 1
8 10042 1 1 71 LYS C C -6.804 3.962 9.341 1.00 . A A . 68 LYS C 1 1
8 10043 1 1 71 LYS CA C -6.457 5.077 8.327 1.00 . A A . 68 LYS CA 1 1
8 10044 1 1 71 LYS CB C -6.577 4.528 6.876 1.00 . A A . 68 LYS CB 1 1
8 10045 1 1 71 LYS CD C -7.508 6.721 5.900 1.00 . A A . 68 LYS CD 1 1
8 10046 1 1 71 LYS CE C -7.577 7.640 4.668 1.00 . A A . 68 LYS CE 1 1
8 10047 1 1 71 LYS CG C -6.459 5.588 5.756 1.00 . A A . 68 LYS CG 1 1
8 10048 1 1 71 LYS H H -4.363 5.163 8.081 1.00 . A A . 68 LYS H 1 1
8 10049 1 1 71 LYS HA H -7.169 5.887 8.452 1.00 . A A . 68 LYS HA 1 1
8 10050 1 1 71 LYS HB2 H -5.797 3.785 6.717 1.00 . A A . 68 LYS HB2 1 1
8 10051 1 1 71 LYS HB3 H -7.537 4.037 6.769 1.00 . A A . 68 LYS HB3 1 1
8 10052 1 1 71 LYS HD2 H -8.487 6.276 6.045 1.00 . A A . 68 LYS HD2 1 1
8 10053 1 1 71 LYS HD3 H -7.260 7.319 6.772 1.00 . A A . 68 LYS HD3 1 1
8 10054 1 1 71 LYS HE2 H -8.186 8.504 4.905 1.00 . A A . 68 LYS HE2 1 1
8 10055 1 1 71 LYS HE3 H -6.578 7.973 4.411 1.00 . A A . 68 LYS HE3 1 1
8 10056 1 1 71 LYS HG2 H -5.464 6.021 5.786 1.00 . A A . 68 LYS HG2 1 1
8 10057 1 1 71 LYS HG3 H -6.598 5.094 4.797 1.00 . A A . 68 LYS HG3 1 1
8 10058 1 1 71 LYS HZ1 H -7.656 6.071 3.286 1.00 . A A . 68 LYS HZ1 1 1
8 10059 1 1 71 LYS HZ2 H -8.133 7.568 2.656 1.00 . A A . 68 LYS HZ2 1 1
8 10060 1 1 71 LYS HZ3 H -9.169 6.715 3.682 1.00 . A A . 68 LYS HZ3 1 1
8 10061 1 1 71 LYS N N -5.106 5.609 8.550 1.00 . A A . 68 LYS N 1 1
8 10062 1 1 71 LYS NZ N -8.173 6.951 3.492 1.00 . A A . 68 LYS NZ 1 1
8 10063 1 1 71 LYS O O -7.987 3.678 9.569 1.00 . A A . 68 LYS O 1 1
8 10064 1 1 72 GLY C C -5.785 0.846 10.138 1.00 . A A . 69 GLY C 1 1
8 10065 1 1 72 GLY CA C -5.936 2.193 10.854 1.00 . A A . 69 GLY CA 1 1
8 10066 1 1 72 GLY H H -4.854 3.671 9.797 1.00 . A A . 69 GLY H 1 1
8 10067 1 1 72 GLY HA2 H -5.180 2.255 11.624 1.00 . A A . 69 GLY HA2 1 1
8 10068 1 1 72 GLY HA3 H -6.911 2.233 11.326 1.00 . A A . 69 GLY HA3 1 1
8 10069 1 1 72 GLY N N -5.765 3.351 9.954 1.00 . A A . 69 GLY N 1 1
8 10070 1 1 72 GLY O O -5.882 -0.213 10.774 1.00 . A A . 69 GLY O 1 1
8 10071 1 1 73 ILE C C -4.235 -1.166 8.424 1.00 . A A . 70 ILE C 1 1
8 10072 1 1 73 ILE CA C -5.418 -0.280 7.949 1.00 . A A . 70 ILE CA 1 1
8 10073 1 1 73 ILE CB C -5.240 0.114 6.429 1.00 . A A . 70 ILE CB 1 1
8 10074 1 1 73 ILE CD1 C -6.365 1.437 4.471 1.00 . A A . 70 ILE CD1 1 1
8 10075 1 1 73 ILE CG1 C -6.466 0.943 5.917 1.00 . A A . 70 ILE CG1 1 1
8 10076 1 1 73 ILE CG2 C -5.011 -1.131 5.540 1.00 . A A . 70 ILE CG2 1 1
8 10077 1 1 73 ILE H H -5.563 1.809 8.423 1.00 . A A . 70 ILE H 1 1
8 10078 1 1 73 ILE HA H -6.341 -0.854 8.037 1.00 . A A . 70 ILE HA 1 1
8 10079 1 1 73 ILE HB H -4.353 0.734 6.354 1.00 . A A . 70 ILE HB 1 1
8 10080 1 1 73 ILE HD11 H -7.244 2.019 4.229 1.00 . A A . 70 ILE HD11 1 1
8 10081 1 1 73 ILE HD12 H -6.300 0.590 3.801 1.00 . A A . 70 ILE HD12 1 1
8 10082 1 1 73 ILE HD13 H -5.486 2.055 4.357 1.00 . A A . 70 ILE HD13 1 1
8 10083 1 1 73 ILE HG12 H -7.359 0.338 5.988 1.00 . A A . 70 ILE HG12 1 1
8 10084 1 1 73 ILE HG13 H -6.590 1.816 6.549 1.00 . A A . 70 ILE HG13 1 1
8 10085 1 1 73 ILE HG21 H -4.886 -0.830 4.507 1.00 . A A . 70 ILE HG21 1 1
8 10086 1 1 73 ILE HG22 H -5.859 -1.797 5.614 1.00 . A A . 70 ILE HG22 1 1
8 10087 1 1 73 ILE HG23 H -4.119 -1.656 5.865 1.00 . A A . 70 ILE HG23 1 1
8 10088 1 1 73 ILE N N -5.563 0.909 8.807 1.00 . A A . 70 ILE N 1 1
8 10089 1 1 73 ILE O O -3.072 -0.745 8.396 1.00 . A A . 70 ILE O 1 1
8 10090 1 1 74 GLU C C -2.838 -3.734 7.919 1.00 . A A . 71 GLU C 1 1
8 10091 1 1 74 GLU CA C -3.595 -3.421 9.223 1.00 . A A . 71 GLU CA 1 1
8 10092 1 1 74 GLU CB C -4.208 -4.736 9.790 1.00 . A A . 71 GLU CB 1 1
8 10093 1 1 74 GLU CD C -5.684 -6.813 9.368 1.00 . A A . 71 GLU CD 1 1
8 10094 1 1 74 GLU CG C -5.266 -5.409 8.897 1.00 . A A . 71 GLU CG 1 1
8 10095 1 1 74 GLU H H -5.560 -2.558 9.066 1.00 . A A . 71 GLU H 1 1
8 10096 1 1 74 GLU HA H -2.897 -3.009 9.947 1.00 . A A . 71 GLU HA 1 1
8 10097 1 1 74 GLU HB2 H -3.400 -5.443 9.930 1.00 . A A . 71 GLU HB2 1 1
8 10098 1 1 74 GLU HB3 H -4.654 -4.528 10.756 1.00 . A A . 71 GLU HB3 1 1
8 10099 1 1 74 GLU HG2 H -6.147 -4.776 8.866 1.00 . A A . 71 GLU HG2 1 1
8 10100 1 1 74 GLU HG3 H -4.867 -5.485 7.889 1.00 . A A . 71 GLU HG3 1 1
8 10101 1 1 74 GLU N N -4.611 -2.368 8.933 1.00 . A A . 71 GLU N 1 1
8 10102 1 1 74 GLU O O -3.467 -3.808 6.860 1.00 . A A . 71 GLU O 1 1
8 10103 1 1 74 GLU OE1 O -6.615 -6.922 10.197 1.00 . A A . 71 GLU OE1 1 1
8 10104 1 1 74 GLU OE2 O -5.089 -7.814 8.903 1.00 . A A . 71 GLU OE2 1 1
8 10105 1 1 75 TYR C C 0.495 -4.979 6.934 1.00 . A A . 72 TYR C 1 1
8 10106 1 1 75 TYR CA C -0.711 -4.049 6.746 1.00 . A A . 72 TYR CA 1 1
8 10107 1 1 75 TYR CB C -0.248 -2.649 6.267 1.00 . A A . 72 TYR CB 1 1
8 10108 1 1 75 TYR CD1 C 2.116 -2.058 7.098 1.00 . A A . 72 TYR CD1 1 1
8 10109 1 1 75 TYR CD2 C 0.253 -1.059 8.211 1.00 . A A . 72 TYR CD2 1 1
8 10110 1 1 75 TYR CE1 C 2.982 -1.385 7.936 1.00 . A A . 72 TYR CE1 1 1
8 10111 1 1 75 TYR CE2 C 1.121 -0.382 9.042 1.00 . A A . 72 TYR CE2 1 1
8 10112 1 1 75 TYR CG C 0.725 -1.913 7.215 1.00 . A A . 72 TYR CG 1 1
8 10113 1 1 75 TYR CZ C 2.485 -0.544 8.900 1.00 . A A . 72 TYR CZ 1 1
8 10114 1 1 75 TYR H H -1.031 -3.872 8.824 1.00 . A A . 72 TYR H 1 1
8 10115 1 1 75 TYR HA H -1.354 -4.479 5.977 1.00 . A A . 72 TYR HA 1 1
8 10116 1 1 75 TYR HB2 H 0.234 -2.748 5.302 1.00 . A A . 72 TYR HB2 1 1
8 10117 1 1 75 TYR HB3 H -1.127 -2.020 6.136 1.00 . A A . 72 TYR HB3 1 1
8 10118 1 1 75 TYR HD1 H 2.516 -2.726 6.340 1.00 . A A . 72 TYR HD1 1 1
8 10119 1 1 75 TYR HD2 H -0.814 -0.928 8.330 1.00 . A A . 72 TYR HD2 1 1
8 10120 1 1 75 TYR HE1 H 4.053 -1.512 7.821 1.00 . A A . 72 TYR HE1 1 1
8 10121 1 1 75 TYR HE2 H 0.725 0.272 9.808 1.00 . A A . 72 TYR HE2 1 1
8 10122 1 1 75 TYR HH H 4.020 0.596 9.179 1.00 . A A . 72 TYR HH 1 1
8 10123 1 1 75 TYR N N -1.507 -3.901 7.970 1.00 . A A . 72 TYR N 1 1
8 10124 1 1 75 TYR O O 1.057 -5.083 8.029 1.00 . A A . 72 TYR O 1 1
8 10125 1 1 75 TYR OH O 3.354 0.152 9.722 1.00 . A A . 72 TYR OH 1 1
8 10126 1 1 76 ARG C C 3.003 -5.799 4.658 1.00 . A A . 73 ARG C 1 1
8 10127 1 1 76 ARG CA C 2.094 -6.453 5.722 1.00 . A A . 73 ARG CA 1 1
8 10128 1 1 76 ARG CB C 1.756 -7.920 5.323 1.00 . A A . 73 ARG CB 1 1
8 10129 1 1 76 ARG CD C 3.956 -8.945 6.201 1.00 . A A . 73 ARG CD 1 1
8 10130 1 1 76 ARG CG C 2.983 -8.809 5.014 1.00 . A A . 73 ARG CG 1 1
8 10131 1 1 76 ARG CZ C 6.277 -9.776 6.586 1.00 . A A . 73 ARG CZ 1 1
8 10132 1 1 76 ARG H H 0.268 -5.633 5.065 1.00 . A A . 73 ARG H 1 1
8 10133 1 1 76 ARG HA H 2.611 -6.456 6.683 1.00 . A A . 73 ARG HA 1 1
8 10134 1 1 76 ARG HB2 H 1.190 -8.384 6.129 1.00 . A A . 73 ARG HB2 1 1
8 10135 1 1 76 ARG HB3 H 1.124 -7.899 4.439 1.00 . A A . 73 ARG HB3 1 1
8 10136 1 1 76 ARG HD2 H 4.186 -7.957 6.588 1.00 . A A . 73 ARG HD2 1 1
8 10137 1 1 76 ARG HD3 H 3.484 -9.532 6.982 1.00 . A A . 73 ARG HD3 1 1
8 10138 1 1 76 ARG HE H 5.268 -9.907 4.871 1.00 . A A . 73 ARG HE 1 1
8 10139 1 1 76 ARG HG2 H 2.638 -9.801 4.739 1.00 . A A . 73 ARG HG2 1 1
8 10140 1 1 76 ARG HG3 H 3.515 -8.378 4.173 1.00 . A A . 73 ARG HG3 1 1
8 10141 1 1 76 ARG HH11 H 5.453 -8.975 8.258 1.00 . A A . 73 ARG HH11 1 1
8 10142 1 1 76 ARG HH12 H 7.074 -9.553 8.440 1.00 . A A . 73 ARG HH12 1 1
8 10143 1 1 76 ARG HH21 H 7.365 -10.627 5.111 1.00 . A A . 73 ARG HH21 1 1
8 10144 1 1 76 ARG HH22 H 8.171 -10.488 6.638 1.00 . A A . 73 ARG HH22 1 1
8 10145 1 1 76 ARG N N 0.862 -5.667 5.845 1.00 . A A . 73 ARG N 1 1
8 10146 1 1 76 ARG NE N 5.208 -9.601 5.801 1.00 . A A . 73 ARG NE 1 1
8 10147 1 1 76 ARG NH1 N 6.268 -9.405 7.864 1.00 . A A . 73 ARG NH1 1 1
8 10148 1 1 76 ARG NH2 N 7.355 -10.344 6.075 1.00 . A A . 73 ARG NH2 1 1
8 10149 1 1 76 ARG O O 2.578 -5.600 3.517 1.00 . A A . 73 ARG O 1 1
8 10150 1 1 77 VAL C C 6.134 -6.116 3.609 1.00 . A A . 74 VAL C 1 1
8 10151 1 1 77 VAL CA C 5.280 -4.942 4.132 1.00 . A A . 74 VAL CA 1 1
8 10152 1 1 77 VAL CB C 6.209 -3.840 4.793 1.00 . A A . 74 VAL CB 1 1
8 10153 1 1 77 VAL CG1 C 5.395 -2.585 5.197 1.00 . A A . 74 VAL CG1 1 1
8 10154 1 1 77 VAL CG2 C 7.008 -4.396 6.002 1.00 . A A . 74 VAL CG2 1 1
8 10155 1 1 77 VAL H H 4.462 -5.541 6.009 1.00 . A A . 74 VAL H 1 1
8 10156 1 1 77 VAL HA H 4.774 -4.485 3.279 1.00 . A A . 74 VAL HA 1 1
8 10157 1 1 77 VAL HB H 6.931 -3.521 4.040 1.00 . A A . 74 VAL HB 1 1
8 10158 1 1 77 VAL HG11 H 4.642 -2.853 5.929 1.00 . A A . 74 VAL HG11 1 1
8 10159 1 1 77 VAL HG12 H 4.909 -2.169 4.324 1.00 . A A . 74 VAL HG12 1 1
8 10160 1 1 77 VAL HG13 H 6.056 -1.835 5.620 1.00 . A A . 74 VAL HG13 1 1
8 10161 1 1 77 VAL HG21 H 7.655 -3.623 6.406 1.00 . A A . 74 VAL HG21 1 1
8 10162 1 1 77 VAL HG22 H 7.619 -5.234 5.679 1.00 . A A . 74 VAL HG22 1 1
8 10163 1 1 77 VAL HG23 H 6.328 -4.732 6.773 1.00 . A A . 74 VAL HG23 1 1
8 10164 1 1 77 VAL N N 4.241 -5.445 5.059 1.00 . A A . 74 VAL N 1 1
8 10165 1 1 77 VAL O O 6.469 -7.046 4.356 1.00 . A A . 74 VAL O 1 1
8 10166 1 1 78 ILE C C 8.406 -6.302 0.908 1.00 . A A . 75 ILE C 1 1
8 10167 1 1 78 ILE CA C 7.238 -7.063 1.568 1.00 . A A . 75 ILE CA 1 1
8 10168 1 1 78 ILE CB C 6.417 -7.825 0.435 1.00 . A A . 75 ILE CB 1 1
8 10169 1 1 78 ILE CD1 C 3.907 -7.634 1.208 1.00 . A A . 75 ILE CD1 1 1
8 10170 1 1 78 ILE CG1 C 5.123 -8.538 0.992 1.00 . A A . 75 ILE CG1 1 1
8 10171 1 1 78 ILE CG2 C 7.325 -8.830 -0.330 1.00 . A A . 75 ILE CG2 1 1
8 10172 1 1 78 ILE H H 6.031 -5.366 1.777 1.00 . A A . 75 ILE H 1 1
8 10173 1 1 78 ILE HA H 7.634 -7.795 2.274 1.00 . A A . 75 ILE HA 1 1
8 10174 1 1 78 ILE HB H 6.104 -7.077 -0.291 1.00 . A A . 75 ILE HB 1 1
8 10175 1 1 78 ILE HD11 H 3.083 -8.225 1.587 1.00 . A A . 75 ILE HD11 1 1
8 10176 1 1 78 ILE HD12 H 3.616 -7.177 0.272 1.00 . A A . 75 ILE HD12 1 1
8 10177 1 1 78 ILE HD13 H 4.147 -6.863 1.925 1.00 . A A . 75 ILE HD13 1 1
8 10178 1 1 78 ILE HG12 H 4.809 -9.312 0.306 1.00 . A A . 75 ILE HG12 1 1
8 10179 1 1 78 ILE HG13 H 5.353 -8.996 1.944 1.00 . A A . 75 ILE HG13 1 1
8 10180 1 1 78 ILE HG21 H 8.160 -8.301 -0.777 1.00 . A A . 75 ILE HG21 1 1
8 10181 1 1 78 ILE HG22 H 6.760 -9.317 -1.116 1.00 . A A . 75 ILE HG22 1 1
8 10182 1 1 78 ILE HG23 H 7.704 -9.583 0.350 1.00 . A A . 75 ILE HG23 1 1
8 10183 1 1 78 ILE N N 6.416 -6.082 2.298 1.00 . A A . 75 ILE N 1 1
8 10184 1 1 78 ILE O O 8.200 -5.211 0.352 1.00 . A A . 75 ILE O 1 1
8 10185 1 1 79 LEU C C 11.015 -6.959 -1.067 1.00 . A A . 76 LEU C 1 1
8 10186 1 1 79 LEU CA C 10.803 -6.298 0.315 1.00 . A A . 76 LEU CA 1 1
8 10187 1 1 79 LEU CB C 12.069 -6.450 1.200 1.00 . A A . 76 LEU CB 1 1
8 10188 1 1 79 LEU CD1 C 13.377 -5.849 3.312 1.00 . A A . 76 LEU CD1 1 1
8 10189 1 1 79 LEU CD2 C 11.614 -4.231 2.430 1.00 . A A . 76 LEU CD2 1 1
8 10190 1 1 79 LEU CG C 12.029 -5.716 2.582 1.00 . A A . 76 LEU CG 1 1
8 10191 1 1 79 LEU H H 9.718 -7.706 1.465 1.00 . A A . 76 LEU H 1 1
8 10192 1 1 79 LEU HA H 10.617 -5.235 0.163 1.00 . A A . 76 LEU HA 1 1
8 10193 1 1 79 LEU HB2 H 12.236 -7.506 1.375 1.00 . A A . 76 LEU HB2 1 1
8 10194 1 1 79 LEU HB3 H 12.918 -6.065 0.640 1.00 . A A . 76 LEU HB3 1 1
8 10195 1 1 79 LEU HD11 H 14.164 -5.390 2.723 1.00 . A A . 76 LEU HD11 1 1
8 10196 1 1 79 LEU HD12 H 13.606 -6.895 3.461 1.00 . A A . 76 LEU HD12 1 1
8 10197 1 1 79 LEU HD13 H 13.317 -5.361 4.276 1.00 . A A . 76 LEU HD13 1 1
8 10198 1 1 79 LEU HD21 H 12.317 -3.713 1.788 1.00 . A A . 76 LEU HD21 1 1
8 10199 1 1 79 LEU HD22 H 11.595 -3.757 3.402 1.00 . A A . 76 LEU HD22 1 1
8 10200 1 1 79 LEU HD23 H 10.627 -4.175 1.995 1.00 . A A . 76 LEU HD23 1 1
8 10201 1 1 79 LEU HG H 11.285 -6.197 3.207 1.00 . A A . 76 LEU HG 1 1
8 10202 1 1 79 LEU N N 9.620 -6.869 0.976 1.00 . A A . 76 LEU N 1 1
8 10203 1 1 79 LEU O O 10.872 -8.182 -1.202 1.00 . A A . 76 LEU O 1 1
8 10204 1 1 80 PRO C C 13.069 -7.117 -3.684 1.00 . A A . 77 PRO C 1 1
8 10205 1 1 80 PRO CA C 11.610 -6.641 -3.489 1.00 . A A . 77 PRO CA 1 1
8 10206 1 1 80 PRO CB C 11.320 -5.384 -4.321 1.00 . A A . 77 PRO CB 1 1
8 10207 1 1 80 PRO CD C 11.531 -4.672 -2.029 1.00 . A A . 77 PRO CD 1 1
8 10208 1 1 80 PRO CG C 11.815 -4.265 -3.457 1.00 . A A . 77 PRO CG 1 1
8 10209 1 1 80 PRO HA H 10.927 -7.435 -3.769 1.00 . A A . 77 PRO HA 1 1
8 10210 1 1 80 PRO HB2 H 11.846 -5.430 -5.271 1.00 . A A . 77 PRO HB2 1 1
8 10211 1 1 80 PRO HB3 H 10.253 -5.300 -4.508 1.00 . A A . 77 PRO HB3 1 1
8 10212 1 1 80 PRO HD2 H 12.368 -4.427 -1.387 1.00 . A A . 77 PRO HD2 1 1
8 10213 1 1 80 PRO HD3 H 10.631 -4.198 -1.654 1.00 . A A . 77 PRO HD3 1 1
8 10214 1 1 80 PRO HG2 H 12.883 -4.131 -3.606 1.00 . A A . 77 PRO HG2 1 1
8 10215 1 1 80 PRO HG3 H 11.296 -3.344 -3.701 1.00 . A A . 77 PRO HG3 1 1
8 10216 1 1 80 PRO N N 11.356 -6.147 -2.112 1.00 . A A . 77 PRO N 1 1
8 10217 1 1 80 PRO O O 13.878 -7.057 -2.749 1.00 . A A . 77 PRO O 1 1
8 10218 1 1 81 LYS C C 15.857 -7.035 -5.191 1.00 . A A . 78 LYS C 1 1
8 10219 1 1 81 LYS CA C 14.740 -8.108 -5.242 1.00 . A A . 78 LYS CA 1 1
8 10220 1 1 81 LYS CB C 14.712 -8.901 -6.602 1.00 . A A . 78 LYS CB 1 1
8 10221 1 1 81 LYS CD C 15.128 -7.132 -8.487 1.00 . A A . 78 LYS CD 1 1
8 10222 1 1 81 LYS CE C 16.529 -7.686 -8.829 1.00 . A A . 78 LYS CE 1 1
8 10223 1 1 81 LYS CG C 14.173 -8.178 -7.869 1.00 . A A . 78 LYS CG 1 1
8 10224 1 1 81 LYS H H 12.734 -7.489 -5.635 1.00 . A A . 78 LYS H 1 1
8 10225 1 1 81 LYS HA H 14.960 -8.829 -4.455 1.00 . A A . 78 LYS HA 1 1
8 10226 1 1 81 LYS HB2 H 15.714 -9.237 -6.826 1.00 . A A . 78 LYS HB2 1 1
8 10227 1 1 81 LYS HB3 H 14.096 -9.784 -6.453 1.00 . A A . 78 LYS HB3 1 1
8 10228 1 1 81 LYS HD2 H 14.682 -6.748 -9.391 1.00 . A A . 78 LYS HD2 1 1
8 10229 1 1 81 LYS HD3 H 15.239 -6.318 -7.777 1.00 . A A . 78 LYS HD3 1 1
8 10230 1 1 81 LYS HE2 H 17.131 -6.883 -9.242 1.00 . A A . 78 LYS HE2 1 1
8 10231 1 1 81 LYS HE3 H 17.001 -8.047 -7.922 1.00 . A A . 78 LYS HE3 1 1
8 10232 1 1 81 LYS HG2 H 13.966 -8.925 -8.626 1.00 . A A . 78 LYS HG2 1 1
8 10233 1 1 81 LYS HG3 H 13.239 -7.687 -7.606 1.00 . A A . 78 LYS HG3 1 1
8 10234 1 1 81 LYS HZ1 H 16.051 -8.454 -10.709 1.00 . A A . 78 LYS HZ1 1 1
8 10235 1 1 81 LYS HZ2 H 15.909 -9.583 -9.458 1.00 . A A . 78 LYS HZ2 1 1
8 10236 1 1 81 LYS HZ3 H 17.436 -9.138 -10.028 1.00 . A A . 78 LYS HZ3 1 1
8 10237 1 1 81 LYS N N 13.407 -7.545 -4.923 1.00 . A A . 78 LYS N 1 1
8 10238 1 1 81 LYS NZ N 16.479 -8.791 -9.822 1.00 . A A . 78 LYS NZ 1 1
8 10239 1 1 81 LYS O O 16.991 -7.337 -4.800 1.00 . A A . 78 LYS O 1 1
8 10240 1 1 82 GLU C C 16.430 -3.825 -4.316 1.00 . A A . 79 GLU C 1 1
8 10241 1 1 82 GLU CA C 16.508 -4.666 -5.600 1.00 . A A . 79 GLU CA 1 1
8 10242 1 1 82 GLU CB C 16.370 -3.799 -6.911 1.00 . A A . 79 GLU CB 1 1
8 10243 1 1 82 GLU CD C 14.151 -2.453 -6.638 1.00 . A A . 79 GLU CD 1 1
8 10244 1 1 82 GLU CG C 14.931 -3.512 -7.431 1.00 . A A . 79 GLU CG 1 1
8 10245 1 1 82 GLU H H 14.598 -5.597 -5.820 1.00 . A A . 79 GLU H 1 1
8 10246 1 1 82 GLU HA H 17.501 -5.121 -5.618 1.00 . A A . 79 GLU HA 1 1
8 10247 1 1 82 GLU HB2 H 16.855 -2.843 -6.749 1.00 . A A . 79 GLU HB2 1 1
8 10248 1 1 82 GLU HB3 H 16.908 -4.309 -7.704 1.00 . A A . 79 GLU HB3 1 1
8 10249 1 1 82 GLU HG2 H 14.994 -3.178 -8.465 1.00 . A A . 79 GLU HG2 1 1
8 10250 1 1 82 GLU HG3 H 14.377 -4.448 -7.412 1.00 . A A . 79 GLU HG3 1 1
8 10251 1 1 82 GLU N N 15.527 -5.779 -5.567 1.00 . A A . 79 GLU N 1 1
8 10252 1 1 82 GLU O O 17.451 -3.631 -3.650 1.00 . A A . 79 GLU O 1 1
8 10253 1 1 82 GLU OE1 O 14.567 -1.288 -6.621 1.00 . A A . 79 GLU OE1 1 1
8 10254 1 1 82 GLU OE2 O 13.128 -2.779 -6.015 1.00 . A A . 79 GLU OE2 1 1
8 10255 1 1 83 ALA C C 15.897 -1.198 -2.848 1.00 . A A . 80 ALA C 1 1
8 10256 1 1 83 ALA CA C 14.963 -2.437 -2.834 1.00 . A A . 80 ALA CA 1 1
8 10257 1 1 83 ALA CB C 15.072 -3.219 -1.504 1.00 . A A . 80 ALA CB 1 1
8 10258 1 1 83 ALA H H 14.447 -3.644 -4.503 1.00 . A A . 80 ALA H 1 1
8 10259 1 1 83 ALA HA H 13.943 -2.088 -2.927 1.00 . A A . 80 ALA HA 1 1
8 10260 1 1 83 ALA HB1 H 14.399 -4.069 -1.520 1.00 . A A . 80 ALA HB1 1 1
8 10261 1 1 83 ALA HB2 H 14.809 -2.573 -0.678 1.00 . A A . 80 ALA HB2 1 1
8 10262 1 1 83 ALA HB3 H 16.089 -3.572 -1.374 1.00 . A A . 80 ALA HB3 1 1
8 10263 1 1 83 ALA N N 15.215 -3.355 -3.974 1.00 . A A . 80 ALA N 1 1
8 10264 1 1 83 ALA O O 16.101 -0.568 -1.806 1.00 . A A . 80 ALA O 1 1
9 10265 1 1 4 MET C C -8.010 -4.439 6.123 1.00 . A A . 1 MET C 1 1
9 10266 1 1 4 MET CA C -9.534 -4.442 5.944 1.00 . A A . 1 MET CA 1 1
9 10267 1 1 4 MET CB C -9.978 -3.387 4.894 1.00 . A A . 1 MET CB 1 1
9 10268 1 1 4 MET CE C -14.170 -3.748 5.108 1.00 . A A . 1 MET CE 1 1
9 10269 1 1 4 MET CG C -11.452 -3.492 4.478 1.00 . A A . 1 MET CG 1 1
9 10270 1 1 4 MET H H -9.908 -4.913 7.937 1.00 . A A . 1 MET H 1 1
9 10271 1 1 4 MET HA H -9.842 -5.426 5.608 1.00 . A A . 1 MET HA 1 1
9 10272 1 1 4 MET HB2 H -9.816 -2.396 5.301 1.00 . A A . 1 MET HB2 1 1
9 10273 1 1 4 MET HB3 H -9.367 -3.499 4.002 1.00 . A A . 1 MET HB3 1 1
9 10274 1 1 4 MET HE1 H -14.120 -4.766 4.756 1.00 . A A . 1 MET HE1 1 1
9 10275 1 1 4 MET HE2 H -14.379 -3.092 4.278 1.00 . A A . 1 MET HE2 1 1
9 10276 1 1 4 MET HE3 H -14.960 -3.658 5.844 1.00 . A A . 1 MET HE3 1 1
9 10277 1 1 4 MET HG2 H -11.661 -2.717 3.750 1.00 . A A . 1 MET HG2 1 1
9 10278 1 1 4 MET HG3 H -11.620 -4.462 4.022 1.00 . A A . 1 MET HG3 1 1
9 10279 1 1 4 MET N N -10.199 -4.193 7.244 1.00 . A A . 1 MET N 1 1
9 10280 1 1 4 MET O O -7.483 -3.745 7.001 1.00 . A A . 1 MET O 1 1
9 10281 1 1 4 MET SD S -12.607 -3.301 5.860 1.00 . A A . 1 MET SD 1 1
9 10282 1 1 5 SER C C -5.187 -4.977 4.021 1.00 . A A . 2 SER C 1 1
9 10283 1 1 5 SER CA C -5.849 -5.389 5.346 1.00 . A A . 2 SER CA 1 1
9 10284 1 1 5 SER CB C -5.551 -6.870 5.672 1.00 . A A . 2 SER CB 1 1
9 10285 1 1 5 SER H H -7.782 -5.678 4.559 1.00 . A A . 2 SER H 1 1
9 10286 1 1 5 SER HA H -5.458 -4.766 6.150 1.00 . A A . 2 SER HA 1 1
9 10287 1 1 5 SER HB2 H -4.482 -7.043 5.652 1.00 . A A . 2 SER HB2 1 1
9 10288 1 1 5 SER HB3 H -5.927 -7.103 6.662 1.00 . A A . 2 SER HB3 1 1
9 10289 1 1 5 SER HG H -5.920 -7.487 3.843 1.00 . A A . 2 SER HG 1 1
9 10290 1 1 5 SER N N -7.304 -5.196 5.266 1.00 . A A . 2 SER N 1 1
9 10291 1 1 5 SER O O -5.617 -5.413 2.945 1.00 . A A . 2 SER O 1 1
9 10292 1 1 5 SER OG O -6.171 -7.747 4.739 1.00 . A A . 2 SER OG 1 1
9 10293 1 1 6 ALA C C -2.109 -4.400 2.820 1.00 . A A . 3 ALA C 1 1
9 10294 1 1 6 ALA CA C -3.422 -3.617 2.943 1.00 . A A . 3 ALA CA 1 1
9 10295 1 1 6 ALA CB C -3.130 -2.113 3.083 1.00 . A A . 3 ALA CB 1 1
9 10296 1 1 6 ALA H H -3.834 -3.881 5.002 1.00 . A A . 3 ALA H 1 1
9 10297 1 1 6 ALA HA H -4.019 -3.770 2.046 1.00 . A A . 3 ALA HA 1 1
9 10298 1 1 6 ALA HB1 H -2.555 -1.927 3.984 1.00 . A A . 3 ALA HB1 1 1
9 10299 1 1 6 ALA HB2 H -4.064 -1.567 3.141 1.00 . A A . 3 ALA HB2 1 1
9 10300 1 1 6 ALA HB3 H -2.572 -1.764 2.223 1.00 . A A . 3 ALA HB3 1 1
9 10301 1 1 6 ALA N N -4.168 -4.112 4.111 1.00 . A A . 3 ALA N 1 1
9 10302 1 1 6 ALA O O -1.557 -4.853 3.817 1.00 . A A . 3 ALA O 1 1
9 10303 1 1 7 LYS C C 0.551 -4.120 0.694 1.00 . A A . 4 LYS C 1 1
9 10304 1 1 7 LYS CA C -0.343 -5.212 1.311 1.00 . A A . 4 LYS CA 1 1
9 10305 1 1 7 LYS CB C -0.483 -6.448 0.375 1.00 . A A . 4 LYS CB 1 1
9 10306 1 1 7 LYS CD C -1.323 -7.423 -1.859 1.00 . A A . 4 LYS CD 1 1
9 10307 1 1 7 LYS CE C -2.423 -8.355 -1.319 1.00 . A A . 4 LYS CE 1 1
9 10308 1 1 7 LYS CG C -1.133 -6.158 -0.997 1.00 . A A . 4 LYS CG 1 1
9 10309 1 1 7 LYS H H -2.185 -4.329 0.841 1.00 . A A . 4 LYS H 1 1
9 10310 1 1 7 LYS HA H 0.102 -5.537 2.253 1.00 . A A . 4 LYS HA 1 1
9 10311 1 1 7 LYS HB2 H 0.503 -6.866 0.201 1.00 . A A . 4 LYS HB2 1 1
9 10312 1 1 7 LYS HB3 H -1.083 -7.194 0.882 1.00 . A A . 4 LYS HB3 1 1
9 10313 1 1 7 LYS HD2 H -1.590 -7.122 -2.864 1.00 . A A . 4 LYS HD2 1 1
9 10314 1 1 7 LYS HD3 H -0.384 -7.969 -1.893 1.00 . A A . 4 LYS HD3 1 1
9 10315 1 1 7 LYS HE2 H -2.424 -9.271 -1.893 1.00 . A A . 4 LYS HE2 1 1
9 10316 1 1 7 LYS HE3 H -2.210 -8.589 -0.282 1.00 . A A . 4 LYS HE3 1 1
9 10317 1 1 7 LYS HG2 H -2.100 -5.693 -0.833 1.00 . A A . 4 LYS HG2 1 1
9 10318 1 1 7 LYS HG3 H -0.499 -5.458 -1.536 1.00 . A A . 4 LYS HG3 1 1
9 10319 1 1 7 LYS HZ1 H -3.802 -6.851 -0.877 1.00 . A A . 4 LYS HZ1 1 1
9 10320 1 1 7 LYS HZ2 H -4.491 -8.388 -1.019 1.00 . A A . 4 LYS HZ2 1 1
9 10321 1 1 7 LYS HZ3 H -4.011 -7.543 -2.398 1.00 . A A . 4 LYS HZ3 1 1
9 10322 1 1 7 LYS N N -1.654 -4.630 1.592 1.00 . A A . 4 LYS N 1 1
9 10323 1 1 7 LYS NZ N -3.775 -7.744 -1.406 1.00 . A A . 4 LYS NZ 1 1
9 10324 1 1 7 LYS O O 0.170 -3.453 -0.276 1.00 . A A . 4 LYS O 1 1
9 10325 1 1 8 ILE C C 3.755 -3.884 0.085 1.00 . A A . 5 ILE C 1 1
9 10326 1 1 8 ILE CA C 2.748 -3.002 0.782 1.00 . A A . 5 ILE CA 1 1
9 10327 1 1 8 ILE CB C 3.471 -2.165 1.901 1.00 . A A . 5 ILE CB 1 1
9 10328 1 1 8 ILE CD1 C 3.033 -0.423 3.753 1.00 . A A . 5 ILE CD1 1 1
9 10329 1 1 8 ILE CG1 C 2.454 -1.254 2.625 1.00 . A A . 5 ILE CG1 1 1
9 10330 1 1 8 ILE CG2 C 4.650 -1.323 1.332 1.00 . A A . 5 ILE CG2 1 1
9 10331 1 1 8 ILE H H 1.916 -4.424 2.108 1.00 . A A . 5 ILE H 1 1
9 10332 1 1 8 ILE HA H 2.298 -2.313 0.062 1.00 . A A . 5 ILE HA 1 1
9 10333 1 1 8 ILE HB H 3.885 -2.861 2.623 1.00 . A A . 5 ILE HB 1 1
9 10334 1 1 8 ILE HD11 H 3.779 0.261 3.366 1.00 . A A . 5 ILE HD11 1 1
9 10335 1 1 8 ILE HD12 H 3.490 -1.072 4.490 1.00 . A A . 5 ILE HD12 1 1
9 10336 1 1 8 ILE HD13 H 2.243 0.144 4.222 1.00 . A A . 5 ILE HD13 1 1
9 10337 1 1 8 ILE HG12 H 2.030 -0.565 1.909 1.00 . A A . 5 ILE HG12 1 1
9 10338 1 1 8 ILE HG13 H 1.657 -1.864 3.033 1.00 . A A . 5 ILE HG13 1 1
9 10339 1 1 8 ILE HG21 H 5.374 -1.977 0.857 1.00 . A A . 5 ILE HG21 1 1
9 10340 1 1 8 ILE HG22 H 5.140 -0.786 2.134 1.00 . A A . 5 ILE HG22 1 1
9 10341 1 1 8 ILE HG23 H 4.280 -0.613 0.602 1.00 . A A . 5 ILE HG23 1 1
9 10342 1 1 8 ILE N N 1.714 -3.898 1.310 1.00 . A A . 5 ILE N 1 1
9 10343 1 1 8 ILE O O 4.160 -4.890 0.635 1.00 . A A . 5 ILE O 1 1
9 10344 1 1 9 TYR C C 5.741 -3.229 -2.892 1.00 . A A . 6 TYR C 1 1
9 10345 1 1 9 TYR CA C 5.147 -4.218 -1.896 1.00 . A A . 6 TYR CA 1 1
9 10346 1 1 9 TYR CB C 4.586 -5.490 -2.600 1.00 . A A . 6 TYR CB 1 1
9 10347 1 1 9 TYR CD1 C 2.078 -5.165 -2.980 1.00 . A A . 6 TYR CD1 1 1
9 10348 1 1 9 TYR CD2 C 3.509 -5.095 -4.895 1.00 . A A . 6 TYR CD2 1 1
9 10349 1 1 9 TYR CE1 C 0.983 -4.937 -3.789 1.00 . A A . 6 TYR CE1 1 1
9 10350 1 1 9 TYR CE2 C 2.414 -4.869 -5.703 1.00 . A A . 6 TYR CE2 1 1
9 10351 1 1 9 TYR CG C 3.368 -5.247 -3.510 1.00 . A A . 6 TYR CG 1 1
9 10352 1 1 9 TYR CZ C 1.154 -4.792 -5.145 1.00 . A A . 6 TYR CZ 1 1
9 10353 1 1 9 TYR H H 3.579 -2.844 -1.588 1.00 . A A . 6 TYR H 1 1
9 10354 1 1 9 TYR HA H 5.937 -4.512 -1.203 1.00 . A A . 6 TYR HA 1 1
9 10355 1 1 9 TYR HB2 H 5.368 -5.934 -3.200 1.00 . A A . 6 TYR HB2 1 1
9 10356 1 1 9 TYR HB3 H 4.295 -6.208 -1.839 1.00 . A A . 6 TYR HB3 1 1
9 10357 1 1 9 TYR HD1 H 1.941 -5.281 -1.910 1.00 . A A . 6 TYR HD1 1 1
9 10358 1 1 9 TYR HD2 H 4.497 -5.158 -5.338 1.00 . A A . 6 TYR HD2 1 1
9 10359 1 1 9 TYR HE1 H -0.006 -4.874 -3.349 1.00 . A A . 6 TYR HE1 1 1
9 10360 1 1 9 TYR HE2 H 2.545 -4.754 -6.771 1.00 . A A . 6 TYR HE2 1 1
9 10361 1 1 9 TYR HH H -0.631 -4.113 -5.441 1.00 . A A . 6 TYR HH 1 1
9 10362 1 1 9 TYR N N 4.095 -3.547 -1.140 1.00 . A A . 6 TYR N 1 1
9 10363 1 1 9 TYR O O 5.333 -2.072 -2.944 1.00 . A A . 6 TYR O 1 1
9 10364 1 1 9 TYR OH O 0.063 -4.556 -5.948 1.00 . A A . 6 TYR OH 1 1
9 10365 1 1 10 ARG C C 7.654 -3.904 -5.861 1.00 . A A . 7 ARG C 1 1
9 10366 1 1 10 ARG CA C 7.339 -2.915 -4.727 1.00 . A A . 7 ARG CA 1 1
9 10367 1 1 10 ARG CB C 8.593 -2.197 -4.171 1.00 . A A . 7 ARG CB 1 1
9 10368 1 1 10 ARG CD C 10.539 -0.572 -4.484 1.00 . A A . 7 ARG CD 1 1
9 10369 1 1 10 ARG CG C 9.352 -1.285 -5.157 1.00 . A A . 7 ARG CG 1 1
9 10370 1 1 10 ARG CZ C 11.854 1.479 -5.059 1.00 . A A . 7 ARG CZ 1 1
9 10371 1 1 10 ARG H H 7.026 -4.605 -3.515 1.00 . A A . 7 ARG H 1 1
9 10372 1 1 10 ARG HA H 6.625 -2.170 -5.082 1.00 . A A . 7 ARG HA 1 1
9 10373 1 1 10 ARG HB2 H 8.286 -1.586 -3.329 1.00 . A A . 7 ARG HB2 1 1
9 10374 1 1 10 ARG HB3 H 9.282 -2.948 -3.802 1.00 . A A . 7 ARG HB3 1 1
9 10375 1 1 10 ARG HD2 H 10.174 -0.015 -3.627 1.00 . A A . 7 ARG HD2 1 1
9 10376 1 1 10 ARG HD3 H 11.251 -1.318 -4.145 1.00 . A A . 7 ARG HD3 1 1
9 10377 1 1 10 ARG HE H 11.205 0.108 -6.359 1.00 . A A . 7 ARG HE 1 1
9 10378 1 1 10 ARG HG2 H 9.718 -1.873 -5.990 1.00 . A A . 7 ARG HG2 1 1
9 10379 1 1 10 ARG HG3 H 8.668 -0.536 -5.533 1.00 . A A . 7 ARG HG3 1 1
9 10380 1 1 10 ARG HH11 H 11.527 1.302 -3.074 1.00 . A A . 7 ARG HH11 1 1
9 10381 1 1 10 ARG HH12 H 12.410 2.710 -3.549 1.00 . A A . 7 ARG HH12 1 1
9 10382 1 1 10 ARG HH21 H 12.352 1.938 -6.962 1.00 . A A . 7 ARG HH21 1 1
9 10383 1 1 10 ARG HH22 H 12.884 3.071 -5.764 1.00 . A A . 7 ARG HH22 1 1
9 10384 1 1 10 ARG N N 6.711 -3.691 -3.663 1.00 . A A . 7 ARG N 1 1
9 10385 1 1 10 ARG NE N 11.225 0.348 -5.403 1.00 . A A . 7 ARG NE 1 1
9 10386 1 1 10 ARG NH1 N 11.941 1.857 -3.792 1.00 . A A . 7 ARG NH1 1 1
9 10387 1 1 10 ARG NH2 N 12.411 2.219 -6.003 1.00 . A A . 7 ARG NH2 1 1
9 10388 1 1 10 ARG O O 8.681 -4.595 -5.823 1.00 . A A . 7 ARG O 1 1
9 10389 1 1 11 PRO C C 7.807 -5.018 -8.924 1.00 . A A . 8 PRO C 1 1
9 10390 1 1 11 PRO CA C 6.732 -5.145 -7.835 1.00 . A A . 8 PRO CA 1 1
9 10391 1 1 11 PRO CB C 5.301 -5.062 -8.410 1.00 . A A . 8 PRO CB 1 1
9 10392 1 1 11 PRO CD C 5.693 -3.009 -7.204 1.00 . A A . 8 PRO CD 1 1
9 10393 1 1 11 PRO CG C 4.988 -3.596 -8.413 1.00 . A A . 8 PRO CG 1 1
9 10394 1 1 11 PRO HA H 6.863 -6.096 -7.325 1.00 . A A . 8 PRO HA 1 1
9 10395 1 1 11 PRO HB2 H 5.269 -5.486 -9.409 1.00 . A A . 8 PRO HB2 1 1
9 10396 1 1 11 PRO HB3 H 4.618 -5.611 -7.768 1.00 . A A . 8 PRO HB3 1 1
9 10397 1 1 11 PRO HD2 H 6.138 -2.050 -7.448 1.00 . A A . 8 PRO HD2 1 1
9 10398 1 1 11 PRO HD3 H 5.000 -2.894 -6.374 1.00 . A A . 8 PRO HD3 1 1
9 10399 1 1 11 PRO HG2 H 5.363 -3.141 -9.327 1.00 . A A . 8 PRO HG2 1 1
9 10400 1 1 11 PRO HG3 H 3.916 -3.443 -8.342 1.00 . A A . 8 PRO HG3 1 1
9 10401 1 1 11 PRO N N 6.746 -4.011 -6.876 1.00 . A A . 8 PRO N 1 1
9 10402 1 1 11 PRO O O 8.698 -4.186 -8.820 1.00 . A A . 8 PRO O 1 1
9 10403 1 1 12 ALA C C 8.129 -4.710 -12.099 1.00 . A A . 9 ALA C 1 1
9 10404 1 1 12 ALA CA C 8.612 -5.807 -11.124 1.00 . A A . 9 ALA CA 1 1
9 10405 1 1 12 ALA CB C 8.682 -7.180 -11.814 1.00 . A A . 9 ALA CB 1 1
9 10406 1 1 12 ALA H H 7.084 -6.614 -9.892 1.00 . A A . 9 ALA H 1 1
9 10407 1 1 12 ALA HA H 9.614 -5.553 -10.786 1.00 . A A . 9 ALA HA 1 1
9 10408 1 1 12 ALA HB1 H 9.340 -7.131 -12.671 1.00 . A A . 9 ALA HB1 1 1
9 10409 1 1 12 ALA HB2 H 7.693 -7.480 -12.137 1.00 . A A . 9 ALA HB2 1 1
9 10410 1 1 12 ALA HB3 H 9.066 -7.919 -11.114 1.00 . A A . 9 ALA HB3 1 1
9 10411 1 1 12 ALA N N 7.737 -5.885 -9.942 1.00 . A A . 9 ALA N 1 1
9 10412 1 1 12 ALA O O 8.909 -4.205 -12.917 1.00 . A A . 9 ALA O 1 1
9 10413 1 1 13 LYS C C 5.086 -2.610 -12.089 1.00 . A A . 10 LYS C 1 1
9 10414 1 1 13 LYS CA C 6.170 -3.384 -12.875 1.00 . A A . 10 LYS CA 1 1
9 10415 1 1 13 LYS CB C 5.574 -4.155 -14.086 1.00 . A A . 10 LYS CB 1 1
9 10416 1 1 13 LYS CD C 4.273 -6.241 -14.892 1.00 . A A . 10 LYS CD 1 1
9 10417 1 1 13 LYS CE C 3.521 -5.464 -15.982 1.00 . A A . 10 LYS CE 1 1
9 10418 1 1 13 LYS CG C 4.673 -5.355 -13.698 1.00 . A A . 10 LYS CG 1 1
9 10419 1 1 13 LYS H H 6.311 -4.735 -11.256 1.00 . A A . 10 LYS H 1 1
9 10420 1 1 13 LYS HA H 6.912 -2.675 -13.235 1.00 . A A . 10 LYS HA 1 1
9 10421 1 1 13 LYS HB2 H 4.993 -3.469 -14.693 1.00 . A A . 10 LYS HB2 1 1
9 10422 1 1 13 LYS HB3 H 6.396 -4.533 -14.689 1.00 . A A . 10 LYS HB3 1 1
9 10423 1 1 13 LYS HD2 H 5.169 -6.672 -15.326 1.00 . A A . 10 LYS HD2 1 1
9 10424 1 1 13 LYS HD3 H 3.637 -7.045 -14.532 1.00 . A A . 10 LYS HD3 1 1
9 10425 1 1 13 LYS HE2 H 2.686 -4.942 -15.532 1.00 . A A . 10 LYS HE2 1 1
9 10426 1 1 13 LYS HE3 H 4.191 -4.741 -16.433 1.00 . A A . 10 LYS HE3 1 1
9 10427 1 1 13 LYS HG2 H 5.208 -5.970 -12.981 1.00 . A A . 10 LYS HG2 1 1
9 10428 1 1 13 LYS HG3 H 3.773 -4.974 -13.223 1.00 . A A . 10 LYS HG3 1 1
9 10429 1 1 13 LYS HZ1 H 3.774 -6.916 -17.460 1.00 . A A . 10 LYS HZ1 1 1
9 10430 1 1 13 LYS HZ2 H 2.539 -5.813 -17.788 1.00 . A A . 10 LYS HZ2 1 1
9 10431 1 1 13 LYS HZ3 H 2.304 -7.026 -16.631 1.00 . A A . 10 LYS HZ3 1 1
9 10432 1 1 13 LYS N N 6.840 -4.342 -11.981 1.00 . A A . 10 LYS N 1 1
9 10433 1 1 13 LYS NZ N 3.000 -6.366 -17.038 1.00 . A A . 10 LYS NZ 1 1
9 10434 1 1 13 LYS O O 4.202 -3.217 -11.479 1.00 . A A . 10 LYS O 1 1
9 10435 1 1 14 THR C C 3.111 0.130 -12.199 1.00 . A A . 11 THR C 1 1
9 10436 1 1 14 THR CA C 4.271 -0.384 -11.323 1.00 . A A . 11 THR CA 1 1
9 10437 1 1 14 THR CB C 5.055 0.820 -10.692 1.00 . A A . 11 THR CB 1 1
9 10438 1 1 14 THR CG2 C 5.802 0.405 -9.412 1.00 . A A . 11 THR CG2 1 1
9 10439 1 1 14 THR H H 5.868 -0.854 -12.647 1.00 . A A . 11 THR H 1 1
9 10440 1 1 14 THR HA H 3.842 -0.970 -10.508 1.00 . A A . 11 THR HA 1 1
9 10441 1 1 14 THR HB H 4.349 1.601 -10.430 1.00 . A A . 11 THR HB 1 1
9 10442 1 1 14 THR HG1 H 6.362 2.178 -11.306 1.00 . A A . 11 THR HG1 1 1
9 10443 1 1 14 THR HG21 H 5.096 0.032 -8.679 1.00 . A A . 11 THR HG21 1 1
9 10444 1 1 14 THR HG22 H 6.320 1.261 -8.996 1.00 . A A . 11 THR HG22 1 1
9 10445 1 1 14 THR HG23 H 6.523 -0.371 -9.637 1.00 . A A . 11 THR HG23 1 1
9 10446 1 1 14 THR N N 5.176 -1.270 -12.095 1.00 . A A . 11 THR N 1 1
9 10447 1 1 14 THR O O 1.943 0.023 -11.816 1.00 . A A . 11 THR O 1 1
9 10448 1 1 14 THR OG1 O 5.987 1.360 -11.650 1.00 . A A . 11 THR OG1 1 1
9 10449 1 1 15 ALA C C 2.895 1.003 -15.766 1.00 . A A . 12 ALA C 1 1
9 10450 1 1 15 ALA CA C 2.452 1.245 -14.311 1.00 . A A . 12 ALA CA 1 1
9 10451 1 1 15 ALA CB C 2.242 2.741 -14.013 1.00 . A A . 12 ALA CB 1 1
9 10452 1 1 15 ALA H H 4.392 0.728 -13.619 1.00 . A A . 12 ALA H 1 1
9 10453 1 1 15 ALA HA H 1.500 0.736 -14.149 1.00 . A A . 12 ALA HA 1 1
9 10454 1 1 15 ALA HB1 H 1.938 2.867 -12.981 1.00 . A A . 12 ALA HB1 1 1
9 10455 1 1 15 ALA HB2 H 1.469 3.139 -14.661 1.00 . A A . 12 ALA HB2 1 1
9 10456 1 1 15 ALA HB3 H 3.164 3.282 -14.183 1.00 . A A . 12 ALA HB3 1 1
9 10457 1 1 15 ALA N N 3.443 0.683 -13.375 1.00 . A A . 12 ALA N 1 1
9 10458 1 1 15 ALA O O 3.791 1.690 -16.276 1.00 . A A . 12 ALA O 1 1
9 10459 1 1 16 MET C C 1.799 0.203 -18.867 1.00 . A A . 13 MET C 1 1
9 10460 1 1 16 MET CA C 2.642 -0.465 -17.764 1.00 . A A . 13 MET CA 1 1
9 10461 1 1 16 MET CB C 2.512 -2.016 -17.849 1.00 . A A . 13 MET CB 1 1
9 10462 1 1 16 MET CE C -0.686 -4.708 -17.359 1.00 . A A . 13 MET CE 1 1
9 10463 1 1 16 MET CG C 1.105 -2.577 -17.572 1.00 . A A . 13 MET CG 1 1
9 10464 1 1 16 MET H H 1.508 -0.429 -15.965 1.00 . A A . 13 MET H 1 1
9 10465 1 1 16 MET HA H 3.686 -0.205 -17.926 1.00 . A A . 13 MET HA 1 1
9 10466 1 1 16 MET HB2 H 2.811 -2.340 -18.839 1.00 . A A . 13 MET HB2 1 1
9 10467 1 1 16 MET HB3 H 3.195 -2.460 -17.131 1.00 . A A . 13 MET HB3 1 1
9 10468 1 1 16 MET HE1 H -0.812 -4.442 -16.322 1.00 . A A . 13 MET HE1 1 1
9 10469 1 1 16 MET HE2 H -0.891 -5.762 -17.486 1.00 . A A . 13 MET HE2 1 1
9 10470 1 1 16 MET HE3 H -1.371 -4.133 -17.969 1.00 . A A . 13 MET HE3 1 1
9 10471 1 1 16 MET HG2 H 0.845 -2.379 -16.538 1.00 . A A . 13 MET HG2 1 1
9 10472 1 1 16 MET HG3 H 0.392 -2.080 -18.220 1.00 . A A . 13 MET HG3 1 1
9 10473 1 1 16 MET N N 2.267 0.003 -16.413 1.00 . A A . 13 MET N 1 1
9 10474 1 1 16 MET O O 2.290 0.420 -19.978 1.00 . A A . 13 MET O 1 1
9 10475 1 1 16 MET SD S 0.997 -4.356 -17.863 1.00 . A A . 13 MET SD 1 1
9 10476 1 1 17 GLN C C -0.604 2.540 -19.388 1.00 . A A . 14 GLN C 1 1
9 10477 1 1 17 GLN CA C -0.455 1.010 -19.550 1.00 . A A . 14 GLN CA 1 1
9 10478 1 1 17 GLN CB C -1.828 0.272 -19.357 1.00 . A A . 14 GLN CB 1 1
9 10479 1 1 17 GLN CD C -3.119 1.350 -21.362 1.00 . A A . 14 GLN CD 1 1
9 10480 1 1 17 GLN CG C -2.694 0.065 -20.631 1.00 . A A . 14 GLN CG 1 1
9 10481 1 1 17 GLN H H 0.246 0.422 -17.627 1.00 . A A . 14 GLN H 1 1
9 10482 1 1 17 GLN HA H -0.073 0.797 -20.549 1.00 . A A . 14 GLN HA 1 1
9 10483 1 1 17 GLN HB2 H -1.631 -0.713 -18.940 1.00 . A A . 14 GLN HB2 1 1
9 10484 1 1 17 GLN HB3 H -2.424 0.821 -18.632 1.00 . A A . 14 GLN HB3 1 1
9 10485 1 1 17 GLN HE21 H -4.771 1.486 -20.261 1.00 . A A . 14 GLN HE21 1 1
9 10486 1 1 17 GLN HE22 H -4.534 2.734 -21.431 1.00 . A A . 14 GLN HE22 1 1
9 10487 1 1 17 GLN HG2 H -2.129 -0.545 -21.326 1.00 . A A . 14 GLN HG2 1 1
9 10488 1 1 17 GLN HG3 H -3.591 -0.477 -20.347 1.00 . A A . 14 GLN HG3 1 1
9 10489 1 1 17 GLN N N 0.530 0.512 -18.557 1.00 . A A . 14 GLN N 1 1
9 10490 1 1 17 GLN NE2 N -4.255 1.914 -20.980 1.00 . A A . 14 GLN NE2 1 1
9 10491 1 1 17 GLN O O -0.735 3.026 -18.259 1.00 . A A . 14 GLN O 1 1
9 10492 1 1 17 GLN OE1 O -2.423 1.836 -22.258 1.00 . A A . 14 GLN OE1 1 1
9 10493 1 1 18 SER C C 0.358 5.508 -19.918 1.00 . A A . 15 SER C 1 1
9 10494 1 1 18 SER CA C -0.772 4.724 -20.626 1.00 . A A . 15 SER CA 1 1
9 10495 1 1 18 SER CB C -2.188 5.113 -20.115 1.00 . A A . 15 SER CB 1 1
9 10496 1 1 18 SER H H -0.372 2.782 -21.367 1.00 . A A . 15 SER H 1 1
9 10497 1 1 18 SER HA H -0.726 4.966 -21.683 1.00 . A A . 15 SER HA 1 1
9 10498 1 1 18 SER HB2 H -2.936 4.560 -20.669 1.00 . A A . 15 SER HB2 1 1
9 10499 1 1 18 SER HB3 H -2.271 4.861 -19.066 1.00 . A A . 15 SER HB3 1 1
9 10500 1 1 18 SER HG H -2.377 6.742 -21.202 1.00 . A A . 15 SER HG 1 1
9 10501 1 1 18 SER N N -0.559 3.265 -20.533 1.00 . A A . 15 SER N 1 1
9 10502 1 1 18 SER O O 1.302 5.971 -20.575 1.00 . A A . 15 SER O 1 1
9 10503 1 1 18 SER OG O -2.451 6.500 -20.269 1.00 . A A . 15 SER OG 1 1
9 10504 1 1 19 GLY C C 2.463 5.335 -17.491 1.00 . A A . 16 GLY C 1 1
9 10505 1 1 19 GLY CA C 1.295 6.275 -17.768 1.00 . A A . 16 GLY CA 1 1
9 10506 1 1 19 GLY H H -0.509 5.228 -18.124 1.00 . A A . 16 GLY H 1 1
9 10507 1 1 19 GLY HA2 H 1.654 7.165 -18.276 1.00 . A A . 16 GLY HA2 1 1
9 10508 1 1 19 GLY HA3 H 0.850 6.574 -16.827 1.00 . A A . 16 GLY HA3 1 1
9 10509 1 1 19 GLY N N 0.269 5.618 -18.577 1.00 . A A . 16 GLY N 1 1
9 10510 1 1 19 GLY O O 2.562 4.763 -16.402 1.00 . A A . 16 GLY O 1 1
9 10511 1 1 20 THR C C 5.591 4.811 -17.555 1.00 . A A . 17 THR C 1 1
9 10512 1 1 20 THR CA C 4.469 4.242 -18.451 1.00 . A A . 17 THR CA 1 1
9 10513 1 1 20 THR CB C 4.985 3.949 -19.905 1.00 . A A . 17 THR CB 1 1
9 10514 1 1 20 THR CG2 C 3.951 3.165 -20.734 1.00 . A A . 17 THR CG2 1 1
9 10515 1 1 20 THR H H 3.174 5.668 -19.327 1.00 . A A . 17 THR H 1 1
9 10516 1 1 20 THR HA H 4.131 3.300 -18.020 1.00 . A A . 17 THR HA 1 1
9 10517 1 1 20 THR HB H 5.898 3.365 -19.843 1.00 . A A . 17 THR HB 1 1
9 10518 1 1 20 THR HG1 H 5.690 5.803 -19.964 1.00 . A A . 17 THR HG1 1 1
9 10519 1 1 20 THR HG21 H 3.743 2.212 -20.261 1.00 . A A . 17 THR HG21 1 1
9 10520 1 1 20 THR HG22 H 4.339 2.992 -21.729 1.00 . A A . 17 THR HG22 1 1
9 10521 1 1 20 THR HG23 H 3.032 3.734 -20.807 1.00 . A A . 17 THR HG23 1 1
9 10522 1 1 20 THR N N 3.321 5.159 -18.502 1.00 . A A . 17 THR N 1 1
9 10523 1 1 20 THR O O 6.503 5.500 -18.026 1.00 . A A . 17 THR O 1 1
9 10524 1 1 20 THR OG1 O 5.277 5.187 -20.581 1.00 . A A . 17 THR OG1 1 1
9 10525 1 1 21 ALA C C 7.727 4.221 -15.240 1.00 . A A . 18 ALA C 1 1
9 10526 1 1 21 ALA CA C 6.423 5.047 -15.236 1.00 . A A . 18 ALA CA 1 1
9 10527 1 1 21 ALA CB C 5.770 5.026 -13.842 1.00 . A A . 18 ALA CB 1 1
9 10528 1 1 21 ALA H H 4.727 3.988 -15.947 1.00 . A A . 18 ALA H 1 1
9 10529 1 1 21 ALA HA H 6.653 6.085 -15.481 1.00 . A A . 18 ALA HA 1 1
9 10530 1 1 21 ALA HB1 H 6.449 5.456 -13.118 1.00 . A A . 18 ALA HB1 1 1
9 10531 1 1 21 ALA HB2 H 5.539 4.007 -13.556 1.00 . A A . 18 ALA HB2 1 1
9 10532 1 1 21 ALA HB3 H 4.855 5.607 -13.857 1.00 . A A . 18 ALA HB3 1 1
9 10533 1 1 21 ALA N N 5.478 4.545 -16.245 1.00 . A A . 18 ALA N 1 1
9 10534 1 1 21 ALA O O 7.687 2.984 -15.179 1.00 . A A . 18 ALA O 1 1
9 10535 1 1 22 LYS C C 10.629 4.078 -13.784 1.00 . A A . 19 LYS C 1 1
9 10536 1 1 22 LYS CA C 10.216 4.301 -15.254 1.00 . A A . 19 LYS CA 1 1
9 10537 1 1 22 LYS CB C 11.255 5.197 -15.979 1.00 . A A . 19 LYS CB 1 1
9 10538 1 1 22 LYS CD C 11.041 4.026 -18.259 1.00 . A A . 19 LYS CD 1 1
9 10539 1 1 22 LYS CE C 10.923 4.199 -19.781 1.00 . A A . 19 LYS CE 1 1
9 10540 1 1 22 LYS CG C 11.017 5.368 -17.497 1.00 . A A . 19 LYS CG 1 1
9 10541 1 1 22 LYS H H 8.818 5.894 -15.440 1.00 . A A . 19 LYS H 1 1
9 10542 1 1 22 LYS HA H 10.175 3.333 -15.753 1.00 . A A . 19 LYS HA 1 1
9 10543 1 1 22 LYS HB2 H 11.240 6.182 -15.527 1.00 . A A . 19 LYS HB2 1 1
9 10544 1 1 22 LYS HB3 H 12.244 4.769 -15.839 1.00 . A A . 19 LYS HB3 1 1
9 10545 1 1 22 LYS HD2 H 11.971 3.517 -18.041 1.00 . A A . 19 LYS HD2 1 1
9 10546 1 1 22 LYS HD3 H 10.214 3.413 -17.914 1.00 . A A . 19 LYS HD3 1 1
9 10547 1 1 22 LYS HE2 H 10.019 4.749 -20.012 1.00 . A A . 19 LYS HE2 1 1
9 10548 1 1 22 LYS HE3 H 11.782 4.750 -20.149 1.00 . A A . 19 LYS HE3 1 1
9 10549 1 1 22 LYS HG2 H 10.050 5.837 -17.648 1.00 . A A . 19 LYS HG2 1 1
9 10550 1 1 22 LYS HG3 H 11.791 6.015 -17.899 1.00 . A A . 19 LYS HG3 1 1
9 10551 1 1 22 LYS HZ1 H 11.698 2.313 -20.234 1.00 . A A . 19 LYS HZ1 1 1
9 10552 1 1 22 LYS HZ2 H 10.838 3.031 -21.501 1.00 . A A . 19 LYS HZ2 1 1
9 10553 1 1 22 LYS HZ3 H 10.010 2.373 -20.186 1.00 . A A . 19 LYS HZ3 1 1
9 10554 1 1 22 LYS N N 8.874 4.921 -15.328 1.00 . A A . 19 LYS N 1 1
9 10555 1 1 22 LYS NZ N 10.864 2.889 -20.473 1.00 . A A . 19 LYS NZ 1 1
9 10556 1 1 22 LYS O O 11.421 3.171 -13.474 1.00 . A A . 19 LYS O 1 1
9 10557 1 1 23 THR C C 9.412 3.715 -10.881 1.00 . A A . 20 THR C 1 1
9 10558 1 1 23 THR CA C 10.301 4.833 -11.451 1.00 . A A . 20 THR CA 1 1
9 10559 1 1 23 THR CB C 10.010 6.205 -10.738 1.00 . A A . 20 THR CB 1 1
9 10560 1 1 23 THR CG2 C 11.100 7.253 -11.023 1.00 . A A . 20 THR CG2 1 1
9 10561 1 1 23 THR H H 9.529 5.657 -13.230 1.00 . A A . 20 THR H 1 1
9 10562 1 1 23 THR HA H 11.343 4.574 -11.269 1.00 . A A . 20 THR HA 1 1
9 10563 1 1 23 THR HB H 9.970 6.038 -9.664 1.00 . A A . 20 THR HB 1 1
9 10564 1 1 23 THR HG1 H 8.310 7.170 -10.425 1.00 . A A . 20 THR HG1 1 1
9 10565 1 1 23 THR HG21 H 10.868 8.175 -10.504 1.00 . A A . 20 THR HG21 1 1
9 10566 1 1 23 THR HG22 H 11.149 7.447 -12.088 1.00 . A A . 20 THR HG22 1 1
9 10567 1 1 23 THR HG23 H 12.061 6.885 -10.685 1.00 . A A . 20 THR HG23 1 1
9 10568 1 1 23 THR N N 10.095 4.933 -12.896 1.00 . A A . 20 THR N 1 1
9 10569 1 1 23 THR O O 8.204 3.905 -10.654 1.00 . A A . 20 THR O 1 1
9 10570 1 1 23 THR OG1 O 8.739 6.722 -11.167 1.00 . A A . 20 THR OG1 1 1
9 10571 1 1 24 ASN C C 9.418 1.620 -8.566 1.00 . A A . 21 ASN C 1 1
9 10572 1 1 24 ASN CA C 9.359 1.385 -10.075 1.00 . A A . 21 ASN CA 1 1
9 10573 1 1 24 ASN CB C 10.016 0.035 -10.455 1.00 . A A . 21 ASN CB 1 1
9 10574 1 1 24 ASN CG C 9.258 -1.164 -9.883 1.00 . A A . 21 ASN CG 1 1
9 10575 1 1 24 ASN H H 10.912 2.399 -11.095 1.00 . A A . 21 ASN H 1 1
9 10576 1 1 24 ASN HA H 8.315 1.362 -10.387 1.00 . A A . 21 ASN HA 1 1
9 10577 1 1 24 ASN HB2 H 10.045 -0.061 -11.535 1.00 . A A . 21 ASN HB2 1 1
9 10578 1 1 24 ASN HB3 H 11.033 0.008 -10.079 1.00 . A A . 21 ASN HB3 1 1
9 10579 1 1 24 ASN HD21 H 10.307 -1.061 -8.197 1.00 . A A . 21 ASN HD21 1 1
9 10580 1 1 24 ASN HD22 H 9.114 -2.304 -8.259 1.00 . A A . 21 ASN HD22 1 1
9 10581 1 1 24 ASN N N 10.008 2.516 -10.741 1.00 . A A . 21 ASN N 1 1
9 10582 1 1 24 ASN ND2 N 9.596 -1.555 -8.659 1.00 . A A . 21 ASN ND2 1 1
9 10583 1 1 24 ASN O O 10.410 1.291 -7.909 1.00 . A A . 21 ASN O 1 1
9 10584 1 1 24 ASN OD1 O 8.366 -1.721 -10.534 1.00 . A A . 21 ASN OD1 1 1
9 10585 1 1 25 VAL C C 7.332 1.619 -5.902 1.00 . A A . 22 VAL C 1 1
9 10586 1 1 25 VAL CA C 8.204 2.645 -6.651 1.00 . A A . 22 VAL CA 1 1
9 10587 1 1 25 VAL CB C 7.573 4.084 -6.574 1.00 . A A . 22 VAL CB 1 1
9 10588 1 1 25 VAL CG1 C 8.538 5.137 -7.157 1.00 . A A . 22 VAL CG1 1 1
9 10589 1 1 25 VAL CG2 C 6.192 4.138 -7.279 1.00 . A A . 22 VAL CG2 1 1
9 10590 1 1 25 VAL H H 7.632 2.481 -8.675 1.00 . A A . 22 VAL H 1 1
9 10591 1 1 25 VAL HA H 9.185 2.672 -6.180 1.00 . A A . 22 VAL HA 1 1
9 10592 1 1 25 VAL HB H 7.420 4.327 -5.522 1.00 . A A . 22 VAL HB 1 1
9 10593 1 1 25 VAL HG11 H 9.465 5.129 -6.599 1.00 . A A . 22 VAL HG11 1 1
9 10594 1 1 25 VAL HG12 H 8.093 6.122 -7.093 1.00 . A A . 22 VAL HG12 1 1
9 10595 1 1 25 VAL HG13 H 8.745 4.903 -8.195 1.00 . A A . 22 VAL HG13 1 1
9 10596 1 1 25 VAL HG21 H 5.777 5.136 -7.203 1.00 . A A . 22 VAL HG21 1 1
9 10597 1 1 25 VAL HG22 H 5.515 3.435 -6.810 1.00 . A A . 22 VAL HG22 1 1
9 10598 1 1 25 VAL HG23 H 6.304 3.878 -8.326 1.00 . A A . 22 VAL HG23 1 1
9 10599 1 1 25 VAL N N 8.360 2.258 -8.060 1.00 . A A . 22 VAL N 1 1
9 10600 1 1 25 VAL O O 7.017 0.551 -6.447 1.00 . A A . 22 VAL O 1 1
9 10601 1 1 26 TRP C C 4.664 1.171 -4.118 1.00 . A A . 23 TRP C 1 1
9 10602 1 1 26 TRP CA C 6.162 1.042 -3.802 1.00 . A A . 23 TRP CA 1 1
9 10603 1 1 26 TRP CB C 6.418 1.353 -2.302 1.00 . A A . 23 TRP CB 1 1
9 10604 1 1 26 TRP CD1 C 8.931 1.843 -2.055 1.00 . A A . 23 TRP CD1 1 1
9 10605 1 1 26 TRP CD2 C 8.277 -0.070 -1.094 1.00 . A A . 23 TRP CD2 1 1
9 10606 1 1 26 TRP CE2 C 9.655 0.088 -0.882 1.00 . A A . 23 TRP CE2 1 1
9 10607 1 1 26 TRP CE3 C 7.643 -1.210 -0.591 1.00 . A A . 23 TRP CE3 1 1
9 10608 1 1 26 TRP CG C 7.827 1.070 -1.843 1.00 . A A . 23 TRP CG 1 1
9 10609 1 1 26 TRP CH2 C 9.762 -1.955 0.306 1.00 . A A . 23 TRP CH2 1 1
9 10610 1 1 26 TRP CZ2 C 10.410 -0.847 -0.175 1.00 . A A . 23 TRP CZ2 1 1
9 10611 1 1 26 TRP CZ3 C 8.390 -2.141 0.106 1.00 . A A . 23 TRP CZ3 1 1
9 10612 1 1 26 TRP H H 6.977 2.881 -4.397 1.00 . A A . 23 TRP H 1 1
9 10613 1 1 26 TRP HA H 6.482 0.022 -4.008 1.00 . A A . 23 TRP HA 1 1
9 10614 1 1 26 TRP HB2 H 6.216 2.402 -2.117 1.00 . A A . 23 TRP HB2 1 1
9 10615 1 1 26 TRP HB3 H 5.742 0.760 -1.691 1.00 . A A . 23 TRP HB3 1 1
9 10616 1 1 26 TRP HD1 H 8.923 2.781 -2.592 1.00 . A A . 23 TRP HD1 1 1
9 10617 1 1 26 TRP HE1 H 10.930 1.652 -1.462 1.00 . A A . 23 TRP HE1 1 1
9 10618 1 1 26 TRP HE3 H 6.578 -1.371 -0.736 1.00 . A A . 23 TRP HE3 1 1
9 10619 1 1 26 TRP HH2 H 10.313 -2.708 0.853 1.00 . A A . 23 TRP HH2 1 1
9 10620 1 1 26 TRP HZ2 H 11.471 -0.714 -0.014 1.00 . A A . 23 TRP HZ2 1 1
9 10621 1 1 26 TRP HZ3 H 7.912 -3.031 0.500 1.00 . A A . 23 TRP HZ3 1 1
9 10622 1 1 26 TRP N N 6.915 1.949 -4.668 1.00 . A A . 23 TRP N 1 1
9 10623 1 1 26 TRP NE1 N 10.026 1.274 -1.461 1.00 . A A . 23 TRP NE1 1 1
9 10624 1 1 26 TRP O O 4.154 2.269 -4.328 1.00 . A A . 23 TRP O 1 1
9 10625 1 1 27 VAL C C 1.911 -0.321 -2.968 1.00 . A A . 24 VAL C 1 1
9 10626 1 1 27 VAL CA C 2.542 -0.010 -4.336 1.00 . A A . 24 VAL CA 1 1
9 10627 1 1 27 VAL CB C 2.089 -1.069 -5.415 1.00 . A A . 24 VAL CB 1 1
9 10628 1 1 27 VAL CG1 C 0.542 -1.143 -5.535 1.00 . A A . 24 VAL CG1 1 1
9 10629 1 1 27 VAL CG2 C 2.730 -0.762 -6.793 1.00 . A A . 24 VAL CG2 1 1
9 10630 1 1 27 VAL H H 4.487 -0.811 -4.154 1.00 . A A . 24 VAL H 1 1
9 10631 1 1 27 VAL HA H 2.197 0.972 -4.668 1.00 . A A . 24 VAL HA 1 1
9 10632 1 1 27 VAL HB H 2.441 -2.048 -5.097 1.00 . A A . 24 VAL HB 1 1
9 10633 1 1 27 VAL HG11 H 0.150 -0.173 -5.826 1.00 . A A . 24 VAL HG11 1 1
9 10634 1 1 27 VAL HG12 H 0.105 -1.428 -4.585 1.00 . A A . 24 VAL HG12 1 1
9 10635 1 1 27 VAL HG13 H 0.262 -1.876 -6.284 1.00 . A A . 24 VAL HG13 1 1
9 10636 1 1 27 VAL HG21 H 2.425 -1.512 -7.513 1.00 . A A . 24 VAL HG21 1 1
9 10637 1 1 27 VAL HG22 H 3.811 -0.773 -6.708 1.00 . A A . 24 VAL HG22 1 1
9 10638 1 1 27 VAL HG23 H 2.410 0.212 -7.141 1.00 . A A . 24 VAL HG23 1 1
9 10639 1 1 27 VAL N N 4.001 0.028 -4.189 1.00 . A A . 24 VAL N 1 1
9 10640 1 1 27 VAL O O 2.417 -1.169 -2.222 1.00 . A A . 24 VAL O 1 1
9 10641 1 1 28 LEU C C -1.384 -0.283 -1.967 1.00 . A A . 25 LEU C 1 1
9 10642 1 1 28 LEU CA C -0.016 0.152 -1.462 1.00 . A A . 25 LEU CA 1 1
9 10643 1 1 28 LEU CB C -0.061 1.480 -0.621 1.00 . A A . 25 LEU CB 1 1
9 10644 1 1 28 LEU CD1 C -2.370 1.780 0.537 1.00 . A A . 25 LEU CD1 1 1
9 10645 1 1 28 LEU CD2 C -0.626 0.266 1.582 1.00 . A A . 25 LEU CD2 1 1
9 10646 1 1 28 LEU CG C -0.867 1.527 0.737 1.00 . A A . 25 LEU CG 1 1
9 10647 1 1 28 LEU H H 0.511 1.064 -3.281 1.00 . A A . 25 LEU H 1 1
9 10648 1 1 28 LEU HA H 0.426 -0.645 -0.865 1.00 . A A . 25 LEU HA 1 1
9 10649 1 1 28 LEU HB2 H 0.964 1.735 -0.385 1.00 . A A . 25 LEU HB2 1 1
9 10650 1 1 28 LEU HB3 H -0.448 2.268 -1.264 1.00 . A A . 25 LEU HB3 1 1
9 10651 1 1 28 LEU HD11 H -2.854 1.875 1.498 1.00 . A A . 25 LEU HD11 1 1
9 10652 1 1 28 LEU HD12 H -2.814 0.957 -0.011 1.00 . A A . 25 LEU HD12 1 1
9 10653 1 1 28 LEU HD13 H -2.506 2.696 -0.024 1.00 . A A . 25 LEU HD13 1 1
9 10654 1 1 28 LEU HD21 H -1.148 0.355 2.526 1.00 . A A . 25 LEU HD21 1 1
9 10655 1 1 28 LEU HD22 H 0.428 0.162 1.770 1.00 . A A . 25 LEU HD22 1 1
9 10656 1 1 28 LEU HD23 H -0.985 -0.611 1.055 1.00 . A A . 25 LEU HD23 1 1
9 10657 1 1 28 LEU HG H -0.500 2.365 1.317 1.00 . A A . 25 LEU HG 1 1
9 10658 1 1 28 LEU N N 0.798 0.366 -2.661 1.00 . A A . 25 LEU N 1 1
9 10659 1 1 28 LEU O O -2.164 0.522 -2.477 1.00 . A A . 25 LEU O 1 1
9 10660 1 1 29 GLU C C -3.719 -2.540 -1.103 1.00 . A A . 26 GLU C 1 1
9 10661 1 1 29 GLU CA C -2.863 -2.200 -2.313 1.00 . A A . 26 GLU CA 1 1
9 10662 1 1 29 GLU CB C -2.519 -3.468 -3.133 1.00 . A A . 26 GLU CB 1 1
9 10663 1 1 29 GLU CD C -3.355 -5.496 -4.463 1.00 . A A . 26 GLU CD 1 1
9 10664 1 1 29 GLU CG C -3.735 -4.188 -3.743 1.00 . A A . 26 GLU CG 1 1
9 10665 1 1 29 GLU H H -0.974 -2.120 -1.357 1.00 . A A . 26 GLU H 1 1
9 10666 1 1 29 GLU HA H -3.402 -1.496 -2.953 1.00 . A A . 26 GLU HA 1 1
9 10667 1 1 29 GLU HB2 H -1.857 -3.186 -3.946 1.00 . A A . 26 GLU HB2 1 1
9 10668 1 1 29 GLU HB3 H -1.993 -4.169 -2.496 1.00 . A A . 26 GLU HB3 1 1
9 10669 1 1 29 GLU HG2 H -4.445 -4.408 -2.949 1.00 . A A . 26 GLU HG2 1 1
9 10670 1 1 29 GLU HG3 H -4.210 -3.523 -4.457 1.00 . A A . 26 GLU HG3 1 1
9 10671 1 1 29 GLU N N -1.636 -1.572 -1.832 1.00 . A A . 26 GLU N 1 1
9 10672 1 1 29 GLU O O -3.201 -3.071 -0.144 1.00 . A A . 26 GLU O 1 1
9 10673 1 1 29 GLU OE1 O -2.584 -5.440 -5.439 1.00 . A A . 26 GLU OE1 1 1
9 10674 1 1 29 GLU OE2 O -3.839 -6.579 -4.072 1.00 . A A . 26 GLU OE2 1 1
9 10675 1 1 30 PHE C C -7.296 -2.991 -0.693 1.00 . A A . 27 PHE C 1 1
9 10676 1 1 30 PHE CA C -5.966 -2.568 -0.079 1.00 . A A . 27 PHE CA 1 1
9 10677 1 1 30 PHE CB C -6.146 -1.356 0.889 1.00 . A A . 27 PHE CB 1 1
9 10678 1 1 30 PHE CD1 C -5.656 0.813 -0.383 1.00 . A A . 27 PHE CD1 1 1
9 10679 1 1 30 PHE CD2 C -7.923 0.368 0.242 1.00 . A A . 27 PHE CD2 1 1
9 10680 1 1 30 PHE CE1 C -6.045 2.013 -0.949 1.00 . A A . 27 PHE CE1 1 1
9 10681 1 1 30 PHE CE2 C -8.308 1.566 -0.331 1.00 . A A . 27 PHE CE2 1 1
9 10682 1 1 30 PHE CG C -6.586 -0.036 0.229 1.00 . A A . 27 PHE CG 1 1
9 10683 1 1 30 PHE CZ C -7.369 2.388 -0.924 1.00 . A A . 27 PHE CZ 1 1
9 10684 1 1 30 PHE H H -5.337 -1.708 -1.905 1.00 . A A . 27 PHE H 1 1
9 10685 1 1 30 PHE HA H -5.565 -3.413 0.487 1.00 . A A . 27 PHE HA 1 1
9 10686 1 1 30 PHE HB2 H -6.880 -1.611 1.646 1.00 . A A . 27 PHE HB2 1 1
9 10687 1 1 30 PHE HB3 H -5.199 -1.173 1.388 1.00 . A A . 27 PHE HB3 1 1
9 10688 1 1 30 PHE HD1 H -4.614 0.526 -0.417 1.00 . A A . 27 PHE HD1 1 1
9 10689 1 1 30 PHE HD2 H -8.668 -0.270 0.705 1.00 . A A . 27 PHE HD2 1 1
9 10690 1 1 30 PHE HE1 H -5.309 2.657 -1.416 1.00 . A A . 27 PHE HE1 1 1
9 10691 1 1 30 PHE HE2 H -9.349 1.861 -0.313 1.00 . A A . 27 PHE HE2 1 1
9 10692 1 1 30 PHE HZ H -7.674 3.328 -1.364 1.00 . A A . 27 PHE HZ 1 1
9 10693 1 1 30 PHE N N -5.013 -2.237 -1.149 1.00 . A A . 27 PHE N 1 1
9 10694 1 1 30 PHE O O -7.663 -2.517 -1.777 1.00 . A A . 27 PHE O 1 1
9 10695 1 1 31 ASP C C -10.302 -3.047 -0.180 1.00 . A A . 28 ASP C 1 1
9 10696 1 1 31 ASP CA C -9.382 -4.255 -0.361 1.00 . A A . 28 ASP CA 1 1
9 10697 1 1 31 ASP CB C -9.868 -5.451 0.492 1.00 . A A . 28 ASP CB 1 1
9 10698 1 1 31 ASP CG C -8.967 -6.687 0.353 1.00 . A A . 28 ASP CG 1 1
9 10699 1 1 31 ASP H H -7.613 -4.304 0.789 1.00 . A A . 28 ASP H 1 1
9 10700 1 1 31 ASP HA H -9.377 -4.547 -1.411 1.00 . A A . 28 ASP HA 1 1
9 10701 1 1 31 ASP HB2 H -9.892 -5.151 1.536 1.00 . A A . 28 ASP HB2 1 1
9 10702 1 1 31 ASP HB3 H -10.878 -5.719 0.189 1.00 . A A . 28 ASP HB3 1 1
9 10703 1 1 31 ASP N N -8.021 -3.874 0.010 1.00 . A A . 28 ASP N 1 1
9 10704 1 1 31 ASP O O -10.589 -2.640 0.963 1.00 . A A . 28 ASP O 1 1
9 10705 1 1 31 ASP OD1 O -9.152 -7.476 -0.599 1.00 . A A . 28 ASP OD1 1 1
9 10706 1 1 31 ASP OD2 O -8.050 -6.870 1.190 1.00 . A A . 28 ASP OD2 1 1
9 10707 1 1 32 ALA C C -12.951 -1.685 -0.710 1.00 . A A . 29 ALA C 1 1
9 10708 1 1 32 ALA CA C -11.607 -1.299 -1.335 1.00 . A A . 29 ALA CA 1 1
9 10709 1 1 32 ALA CB C -11.801 -0.786 -2.768 1.00 . A A . 29 ALA CB 1 1
9 10710 1 1 32 ALA H H -10.409 -2.826 -2.166 1.00 . A A . 29 ALA H 1 1
9 10711 1 1 32 ALA HA H -11.141 -0.503 -0.752 1.00 . A A . 29 ALA HA 1 1
9 10712 1 1 32 ALA HB1 H -12.435 0.095 -2.764 1.00 . A A . 29 ALA HB1 1 1
9 10713 1 1 32 ALA HB2 H -12.264 -1.555 -3.375 1.00 . A A . 29 ALA HB2 1 1
9 10714 1 1 32 ALA HB3 H -10.843 -0.527 -3.197 1.00 . A A . 29 ALA HB3 1 1
9 10715 1 1 32 ALA N N -10.708 -2.452 -1.313 1.00 . A A . 29 ALA N 1 1
9 10716 1 1 32 ALA O O -13.642 -2.577 -1.214 1.00 . A A . 29 ALA O 1 1
9 10717 1 1 33 GLU C C -15.740 -0.540 0.599 1.00 . A A . 30 GLU C 1 1
9 10718 1 1 33 GLU CA C -14.518 -1.272 1.186 1.00 . A A . 30 GLU CA 1 1
9 10719 1 1 33 GLU CB C -14.273 -0.880 2.672 1.00 . A A . 30 GLU CB 1 1
9 10720 1 1 33 GLU CD C -13.647 0.921 4.384 1.00 . A A . 30 GLU CD 1 1
9 10721 1 1 33 GLU CG C -13.831 0.578 2.898 1.00 . A A . 30 GLU CG 1 1
9 10722 1 1 33 GLU H H -12.706 -0.288 0.688 1.00 . A A . 30 GLU H 1 1
9 10723 1 1 33 GLU HA H -14.719 -2.340 1.139 1.00 . A A . 30 GLU HA 1 1
9 10724 1 1 33 GLU HB2 H -15.187 -1.046 3.233 1.00 . A A . 30 GLU HB2 1 1
9 10725 1 1 33 GLU HB3 H -13.503 -1.534 3.081 1.00 . A A . 30 GLU HB3 1 1
9 10726 1 1 33 GLU HG2 H -12.889 0.738 2.383 1.00 . A A . 30 GLU HG2 1 1
9 10727 1 1 33 GLU HG3 H -14.578 1.240 2.466 1.00 . A A . 30 GLU HG3 1 1
9 10728 1 1 33 GLU N N -13.298 -1.005 0.396 1.00 . A A . 30 GLU N 1 1
9 10729 1 1 33 GLU O O -16.623 -0.073 1.340 1.00 . A A . 30 GLU O 1 1
9 10730 1 1 33 GLU OE1 O -12.673 0.423 5.002 1.00 . A A . 30 GLU OE1 1 1
9 10731 1 1 33 GLU OE2 O -14.480 1.670 4.948 1.00 . A A . 30 GLU OE2 1 1
9 10732 1 1 34 VAL C C -18.263 -0.570 -1.035 1.00 . A A . 31 VAL C 1 1
9 10733 1 1 34 VAL CA C -16.922 0.059 -1.511 1.00 . A A . 31 VAL CA 1 1
9 10734 1 1 34 VAL CB C -16.702 -0.128 -3.076 1.00 . A A . 31 VAL CB 1 1
9 10735 1 1 34 VAL CG1 C -16.321 -1.583 -3.452 1.00 . A A . 31 VAL CG1 1 1
9 10736 1 1 34 VAL CG2 C -17.931 0.341 -3.889 1.00 . A A . 31 VAL CG2 1 1
9 10737 1 1 34 VAL H H -15.075 -0.928 -1.250 1.00 . A A . 31 VAL H 1 1
9 10738 1 1 34 VAL HA H -16.940 1.123 -1.294 1.00 . A A . 31 VAL HA 1 1
9 10739 1 1 34 VAL HB H -15.861 0.504 -3.359 1.00 . A A . 31 VAL HB 1 1
9 10740 1 1 34 VAL HG11 H -17.127 -2.249 -3.183 1.00 . A A . 31 VAL HG11 1 1
9 10741 1 1 34 VAL HG12 H -15.424 -1.876 -2.919 1.00 . A A . 31 VAL HG12 1 1
9 10742 1 1 34 VAL HG13 H -16.136 -1.655 -4.520 1.00 . A A . 31 VAL HG13 1 1
9 10743 1 1 34 VAL HG21 H -18.788 -0.275 -3.645 1.00 . A A . 31 VAL HG21 1 1
9 10744 1 1 34 VAL HG22 H -17.729 0.260 -4.954 1.00 . A A . 31 VAL HG22 1 1
9 10745 1 1 34 VAL HG23 H -18.159 1.372 -3.653 1.00 . A A . 31 VAL HG23 1 1
9 10746 1 1 34 VAL N N -15.804 -0.516 -0.747 1.00 . A A . 31 VAL N 1 1
9 10747 1 1 34 VAL O O -18.339 -1.793 -0.866 1.00 . A A . 31 VAL O 1 1
9 10748 1 1 35 PRO C C -21.397 -1.124 -1.157 1.00 . A A . 32 PRO C 1 1
9 10749 1 1 35 PRO CA C -20.600 -0.242 -0.171 1.00 . A A . 32 PRO CA 1 1
9 10750 1 1 35 PRO CB C -21.358 1.071 0.170 1.00 . A A . 32 PRO CB 1 1
9 10751 1 1 35 PRO CD C -19.363 1.744 -0.931 1.00 . A A . 32 PRO CD 1 1
9 10752 1 1 35 PRO CG C -20.839 2.056 -0.820 1.00 . A A . 32 PRO CG 1 1
9 10753 1 1 35 PRO HA H -20.427 -0.807 0.739 1.00 . A A . 32 PRO HA 1 1
9 10754 1 1 35 PRO HB2 H -22.431 0.929 0.075 1.00 . A A . 32 PRO HB2 1 1
9 10755 1 1 35 PRO HB3 H -21.132 1.379 1.192 1.00 . A A . 32 PRO HB3 1 1
9 10756 1 1 35 PRO HD2 H -18.981 2.025 -1.904 1.00 . A A . 32 PRO HD2 1 1
9 10757 1 1 35 PRO HD3 H -18.800 2.245 -0.147 1.00 . A A . 32 PRO HD3 1 1
9 10758 1 1 35 PRO HG2 H -21.339 1.912 -1.778 1.00 . A A . 32 PRO HG2 1 1
9 10759 1 1 35 PRO HG3 H -20.994 3.065 -0.466 1.00 . A A . 32 PRO HG3 1 1
9 10760 1 1 35 PRO N N -19.321 0.261 -0.741 1.00 . A A . 32 PRO N 1 1
9 10761 1 1 35 PRO O O -20.859 -1.616 -2.155 1.00 . A A . 32 PRO O 1 1
9 10762 1 1 36 ARG C C -23.809 -1.318 -3.059 1.00 . A A . 33 ARG C 1 1
9 10763 1 1 36 ARG CA C -23.621 -2.070 -1.721 1.00 . A A . 33 ARG CA 1 1
9 10764 1 1 36 ARG CB C -24.978 -2.258 -1.005 1.00 . A A . 33 ARG CB 1 1
9 10765 1 1 36 ARG CD C -26.244 -3.140 1.051 1.00 . A A . 33 ARG CD 1 1
9 10766 1 1 36 ARG CG C -24.871 -2.919 0.389 1.00 . A A . 33 ARG CG 1 1
9 10767 1 1 36 ARG CZ C -27.104 -4.479 2.985 1.00 . A A . 33 ARG CZ 1 1
9 10768 1 1 36 ARG H H -23.029 -0.974 0.003 1.00 . A A . 33 ARG H 1 1
9 10769 1 1 36 ARG HA H -23.188 -3.047 -1.924 1.00 . A A . 33 ARG HA 1 1
9 10770 1 1 36 ARG HB2 H -25.447 -1.286 -0.885 1.00 . A A . 33 ARG HB2 1 1
9 10771 1 1 36 ARG HB3 H -25.617 -2.878 -1.626 1.00 . A A . 33 ARG HB3 1 1
9 10772 1 1 36 ARG HD2 H -26.749 -2.185 1.153 1.00 . A A . 33 ARG HD2 1 1
9 10773 1 1 36 ARG HD3 H -26.836 -3.785 0.411 1.00 . A A . 33 ARG HD3 1 1
9 10774 1 1 36 ARG HE H -25.299 -3.608 2.880 1.00 . A A . 33 ARG HE 1 1
9 10775 1 1 36 ARG HG2 H -24.379 -3.877 0.282 1.00 . A A . 33 ARG HG2 1 1
9 10776 1 1 36 ARG HG3 H -24.266 -2.281 1.031 1.00 . A A . 33 ARG HG3 1 1
9 10777 1 1 36 ARG HH11 H -28.402 -4.415 1.417 1.00 . A A . 33 ARG HH11 1 1
9 10778 1 1 36 ARG HH12 H -28.960 -5.288 2.809 1.00 . A A . 33 ARG HH12 1 1
9 10779 1 1 36 ARG HH21 H -26.039 -4.746 4.681 1.00 . A A . 33 ARG HH21 1 1
9 10780 1 1 36 ARG HH22 H -27.606 -5.484 4.664 1.00 . A A . 33 ARG HH22 1 1
9 10781 1 1 36 ARG N N -22.687 -1.333 -0.845 1.00 . A A . 33 ARG N 1 1
9 10782 1 1 36 ARG NE N -26.139 -3.758 2.388 1.00 . A A . 33 ARG NE 1 1
9 10783 1 1 36 ARG NH1 N -28.248 -4.748 2.354 1.00 . A A . 33 ARG NH1 1 1
9 10784 1 1 36 ARG NH2 N -26.905 -4.939 4.209 1.00 . A A . 33 ARG NH2 1 1
9 10785 1 1 36 ARG O O -24.108 -1.921 -4.098 1.00 . A A . 33 ARG O 1 1
9 10786 1 1 37 LYS C C -22.122 0.783 -4.731 1.00 . A A . 34 LYS C 1 1
9 10787 1 1 37 LYS CA C -23.555 0.871 -4.187 1.00 . A A . 34 LYS CA 1 1
9 10788 1 1 37 LYS CB C -23.930 2.360 -3.881 1.00 . A A . 34 LYS CB 1 1
9 10789 1 1 37 LYS CD C -25.313 2.314 -1.689 1.00 . A A . 34 LYS CD 1 1
9 10790 1 1 37 LYS CE C -26.629 2.714 -0.999 1.00 . A A . 34 LYS CE 1 1
9 10791 1 1 37 LYS CG C -25.314 2.593 -3.212 1.00 . A A . 34 LYS CG 1 1
9 10792 1 1 37 LYS H H -23.505 0.430 -2.123 1.00 . A A . 34 LYS H 1 1
9 10793 1 1 37 LYS HA H -24.249 0.477 -4.933 1.00 . A A . 34 LYS HA 1 1
9 10794 1 1 37 LYS HB2 H -23.169 2.785 -3.234 1.00 . A A . 34 LYS HB2 1 1
9 10795 1 1 37 LYS HB3 H -23.917 2.912 -4.819 1.00 . A A . 34 LYS HB3 1 1
9 10796 1 1 37 LYS HD2 H -25.154 1.252 -1.532 1.00 . A A . 34 LYS HD2 1 1
9 10797 1 1 37 LYS HD3 H -24.496 2.861 -1.229 1.00 . A A . 34 LYS HD3 1 1
9 10798 1 1 37 LYS HE2 H -26.526 2.565 0.068 1.00 . A A . 34 LYS HE2 1 1
9 10799 1 1 37 LYS HE3 H -26.827 3.763 -1.192 1.00 . A A . 34 LYS HE3 1 1
9 10800 1 1 37 LYS HG2 H -25.607 3.626 -3.375 1.00 . A A . 34 LYS HG2 1 1
9 10801 1 1 37 LYS HG3 H -26.041 1.945 -3.689 1.00 . A A . 34 LYS HG3 1 1
9 10802 1 1 37 LYS HZ1 H -28.644 2.191 -0.968 1.00 . A A . 34 LYS HZ1 1 1
9 10803 1 1 37 LYS HZ2 H -27.605 0.905 -1.309 1.00 . A A . 34 LYS HZ2 1 1
9 10804 1 1 37 LYS HZ3 H -27.927 2.066 -2.492 1.00 . A A . 34 LYS HZ3 1 1
9 10805 1 1 37 LYS N N -23.626 0.018 -3.001 1.00 . A A . 34 LYS N 1 1
9 10806 1 1 37 LYS NZ N -27.779 1.915 -1.476 1.00 . A A . 34 LYS NZ 1 1
9 10807 1 1 37 LYS O O -21.240 1.529 -4.295 1.00 . A A . 34 LYS O 1 1
9 10808 1 1 38 ILE C C -20.404 0.754 -7.303 1.00 . A A . 35 ILE C 1 1
9 10809 1 1 38 ILE CA C -20.599 -0.389 -6.286 1.00 . A A . 35 ILE CA 1 1
9 10810 1 1 38 ILE CB C -20.532 -1.806 -6.983 1.00 . A A . 35 ILE CB 1 1
9 10811 1 1 38 ILE CD1 C -19.695 -3.082 -4.865 1.00 . A A . 35 ILE CD1 1 1
9 10812 1 1 38 ILE CG1 C -20.770 -2.947 -5.932 1.00 . A A . 35 ILE CG1 1 1
9 10813 1 1 38 ILE CG2 C -19.194 -2.014 -7.743 1.00 . A A . 35 ILE CG2 1 1
9 10814 1 1 38 ILE H H -22.612 -0.841 -5.779 1.00 . A A . 35 ILE H 1 1
9 10815 1 1 38 ILE HA H -19.812 -0.337 -5.539 1.00 . A A . 35 ILE HA 1 1
9 10816 1 1 38 ILE HB H -21.330 -1.851 -7.716 1.00 . A A . 35 ILE HB 1 1
9 10817 1 1 38 ILE HD11 H -19.973 -3.870 -4.181 1.00 . A A . 35 ILE HD11 1 1
9 10818 1 1 38 ILE HD12 H -19.604 -2.151 -4.321 1.00 . A A . 35 ILE HD12 1 1
9 10819 1 1 38 ILE HD13 H -18.752 -3.325 -5.331 1.00 . A A . 35 ILE HD13 1 1
9 10820 1 1 38 ILE HG12 H -21.705 -2.769 -5.419 1.00 . A A . 35 ILE HG12 1 1
9 10821 1 1 38 ILE HG13 H -20.837 -3.900 -6.447 1.00 . A A . 35 ILE HG13 1 1
9 10822 1 1 38 ILE HG21 H -19.097 -1.268 -8.523 1.00 . A A . 35 ILE HG21 1 1
9 10823 1 1 38 ILE HG22 H -19.172 -3.001 -8.195 1.00 . A A . 35 ILE HG22 1 1
9 10824 1 1 38 ILE HG23 H -18.361 -1.920 -7.057 1.00 . A A . 35 ILE HG23 1 1
9 10825 1 1 38 ILE N N -21.890 -0.207 -5.598 1.00 . A A . 35 ILE N 1 1
9 10826 1 1 38 ILE O O -21.378 1.151 -7.962 1.00 . A A . 35 ILE O 1 1
9 10827 1 1 39 ASP C C -19.409 2.394 -9.640 1.00 . A A . 36 ASP C 1 1
9 10828 1 1 39 ASP CA C -18.796 2.471 -8.219 1.00 . A A . 36 ASP CA 1 1
9 10829 1 1 39 ASP CB C -17.255 2.608 -8.342 1.00 . A A . 36 ASP CB 1 1
9 10830 1 1 39 ASP CG C -16.545 2.830 -6.997 1.00 . A A . 36 ASP CG 1 1
9 10831 1 1 39 ASP H H -18.436 0.843 -6.889 1.00 . A A . 36 ASP H 1 1
9 10832 1 1 39 ASP HA H -19.190 3.343 -7.707 1.00 . A A . 36 ASP HA 1 1
9 10833 1 1 39 ASP HB2 H -16.855 1.707 -8.797 1.00 . A A . 36 ASP HB2 1 1
9 10834 1 1 39 ASP HB3 H -17.031 3.448 -8.993 1.00 . A A . 36 ASP HB3 1 1
9 10835 1 1 39 ASP N N -19.156 1.281 -7.396 1.00 . A A . 36 ASP N 1 1
9 10836 1 1 39 ASP O O -19.329 1.330 -10.244 1.00 . A A . 36 ASP O 1 1
9 10837 1 1 39 ASP OD1 O -16.287 1.839 -6.284 1.00 . A A . 36 ASP OD1 1 1
9 10838 1 1 39 ASP OD2 O -16.221 3.989 -6.654 1.00 . A A . 36 ASP OD2 1 1
9 10839 1 1 40 PRO C C -20.013 2.824 -12.607 1.00 . A A . 37 PRO C 1 1
9 10840 1 1 40 PRO CA C -20.766 3.527 -11.468 1.00 . A A . 37 PRO CA 1 1
9 10841 1 1 40 PRO CB C -20.939 5.038 -11.773 1.00 . A A . 37 PRO CB 1 1
9 10842 1 1 40 PRO CD C -20.041 4.864 -9.538 1.00 . A A . 37 PRO CD 1 1
9 10843 1 1 40 PRO CG C -20.946 5.694 -10.430 1.00 . A A . 37 PRO CG 1 1
9 10844 1 1 40 PRO HA H -21.744 3.064 -11.352 1.00 . A A . 37 PRO HA 1 1
9 10845 1 1 40 PRO HB2 H -20.111 5.397 -12.379 1.00 . A A . 37 PRO HB2 1 1
9 10846 1 1 40 PRO HB3 H -21.869 5.211 -12.302 1.00 . A A . 37 PRO HB3 1 1
9 10847 1 1 40 PRO HD2 H -19.044 5.278 -9.511 1.00 . A A . 37 PRO HD2 1 1
9 10848 1 1 40 PRO HD3 H -20.445 4.809 -8.532 1.00 . A A . 37 PRO HD3 1 1
9 10849 1 1 40 PRO HG2 H -20.569 6.705 -10.516 1.00 . A A . 37 PRO HG2 1 1
9 10850 1 1 40 PRO HG3 H -21.957 5.711 -10.031 1.00 . A A . 37 PRO HG3 1 1
9 10851 1 1 40 PRO N N -20.023 3.517 -10.171 1.00 . A A . 37 PRO N 1 1
9 10852 1 1 40 PRO O O -20.577 1.980 -13.306 1.00 . A A . 37 PRO O 1 1
9 10853 1 1 41 ILE C C -17.825 1.052 -13.756 1.00 . A A . 38 ILE C 1 1
9 10854 1 1 41 ILE CA C -17.767 2.602 -13.713 1.00 . A A . 38 ILE CA 1 1
9 10855 1 1 41 ILE CB C -16.286 3.064 -13.391 1.00 . A A . 38 ILE CB 1 1
9 10856 1 1 41 ILE CD1 C -14.802 5.181 -13.061 1.00 . A A . 38 ILE CD1 1 1
9 10857 1 1 41 ILE CG1 C -16.161 4.621 -13.470 1.00 . A A . 38 ILE CG1 1 1
9 10858 1 1 41 ILE CG2 C -15.241 2.374 -14.311 1.00 . A A . 38 ILE CG2 1 1
9 10859 1 1 41 ILE H H -18.388 3.871 -12.109 1.00 . A A . 38 ILE H 1 1
9 10860 1 1 41 ILE HA H -18.041 2.991 -14.689 1.00 . A A . 38 ILE HA 1 1
9 10861 1 1 41 ILE HB H -16.066 2.759 -12.373 1.00 . A A . 38 ILE HB 1 1
9 10862 1 1 41 ILE HD11 H -14.819 6.257 -13.150 1.00 . A A . 38 ILE HD11 1 1
9 10863 1 1 41 ILE HD12 H -14.030 4.779 -13.704 1.00 . A A . 38 ILE HD12 1 1
9 10864 1 1 41 ILE HD13 H -14.594 4.911 -12.035 1.00 . A A . 38 ILE HD13 1 1
9 10865 1 1 41 ILE HG12 H -16.345 4.941 -14.485 1.00 . A A . 38 ILE HG12 1 1
9 10866 1 1 41 ILE HG13 H -16.905 5.071 -12.821 1.00 . A A . 38 ILE HG13 1 1
9 10867 1 1 41 ILE HG21 H -15.441 2.622 -15.346 1.00 . A A . 38 ILE HG21 1 1
9 10868 1 1 41 ILE HG22 H -15.297 1.299 -14.185 1.00 . A A . 38 ILE HG22 1 1
9 10869 1 1 41 ILE HG23 H -14.245 2.706 -14.048 1.00 . A A . 38 ILE HG23 1 1
9 10870 1 1 41 ILE N N -18.717 3.173 -12.722 1.00 . A A . 38 ILE N 1 1
9 10871 1 1 41 ILE O O -17.852 0.447 -14.835 1.00 . A A . 38 ILE O 1 1
9 10872 1 1 42 MET C C -19.117 -1.562 -11.732 1.00 . A A . 39 MET C 1 1
9 10873 1 1 42 MET CA C -17.828 -1.044 -12.411 1.00 . A A . 39 MET CA 1 1
9 10874 1 1 42 MET CB C -16.576 -1.425 -11.572 1.00 . A A . 39 MET CB 1 1
9 10875 1 1 42 MET CE C -15.725 -3.114 -8.899 1.00 . A A . 39 MET CE 1 1
9 10876 1 1 42 MET CG C -16.510 -0.761 -10.190 1.00 . A A . 39 MET CG 1 1
9 10877 1 1 42 MET H H -17.933 0.983 -11.760 1.00 . A A . 39 MET H 1 1
9 10878 1 1 42 MET HA H -17.750 -1.508 -13.392 1.00 . A A . 39 MET HA 1 1
9 10879 1 1 42 MET HB2 H -16.553 -2.499 -11.433 1.00 . A A . 39 MET HB2 1 1
9 10880 1 1 42 MET HB3 H -15.687 -1.134 -12.124 1.00 . A A . 39 MET HB3 1 1
9 10881 1 1 42 MET HE1 H -15.007 -3.631 -8.278 1.00 . A A . 39 MET HE1 1 1
9 10882 1 1 42 MET HE2 H -15.799 -3.616 -9.851 1.00 . A A . 39 MET HE2 1 1
9 10883 1 1 42 MET HE3 H -16.689 -3.122 -8.413 1.00 . A A . 39 MET HE3 1 1
9 10884 1 1 42 MET HG2 H -16.340 0.299 -10.325 1.00 . A A . 39 MET HG2 1 1
9 10885 1 1 42 MET HG3 H -17.455 -0.901 -9.681 1.00 . A A . 39 MET HG3 1 1
9 10886 1 1 42 MET N N -17.867 0.431 -12.571 1.00 . A A . 39 MET N 1 1
9 10887 1 1 42 MET O O -19.135 -2.666 -11.174 1.00 . A A . 39 MET O 1 1
9 10888 1 1 42 MET SD S -15.187 -1.420 -9.152 1.00 . A A . 39 MET SD 1 1
9 10889 1 1 43 GLY C C -22.652 -0.373 -11.703 1.00 . A A . 40 GLY C 1 1
9 10890 1 1 43 GLY CA C -21.451 -1.100 -11.129 1.00 . A A . 40 GLY CA 1 1
9 10891 1 1 43 GLY H H -20.146 0.053 -12.336 1.00 . A A . 40 GLY H 1 1
9 10892 1 1 43 GLY HA2 H -21.632 -2.170 -11.203 1.00 . A A . 40 GLY HA2 1 1
9 10893 1 1 43 GLY HA3 H -21.346 -0.843 -10.083 1.00 . A A . 40 GLY HA3 1 1
9 10894 1 1 43 GLY N N -20.201 -0.771 -11.811 1.00 . A A . 40 GLY N 1 1
9 10895 1 1 43 GLY O O -23.410 0.274 -10.968 1.00 . A A . 40 GLY O 1 1
9 10896 1 1 44 TYR C C -25.220 -0.874 -13.451 1.00 . A A . 41 TYR C 1 1
9 10897 1 1 44 TYR CA C -24.012 0.038 -13.740 1.00 . A A . 41 TYR CA 1 1
9 10898 1 1 44 TYR CB C -23.766 0.113 -15.273 1.00 . A A . 41 TYR CB 1 1
9 10899 1 1 44 TYR CD1 C -22.886 2.488 -15.643 1.00 . A A . 41 TYR CD1 1 1
9 10900 1 1 44 TYR CD2 C -21.429 0.664 -16.161 1.00 . A A . 41 TYR CD2 1 1
9 10901 1 1 44 TYR CE1 C -21.904 3.385 -16.027 1.00 . A A . 41 TYR CE1 1 1
9 10902 1 1 44 TYR CE2 C -20.447 1.558 -16.546 1.00 . A A . 41 TYR CE2 1 1
9 10903 1 1 44 TYR CG C -22.672 1.104 -15.704 1.00 . A A . 41 TYR CG 1 1
9 10904 1 1 44 TYR CZ C -20.685 2.915 -16.475 1.00 . A A . 41 TYR CZ 1 1
9 10905 1 1 44 TYR H H -22.096 -0.876 -13.565 1.00 . A A . 41 TYR H 1 1
9 10906 1 1 44 TYR HA H -24.230 1.038 -13.365 1.00 . A A . 41 TYR HA 1 1
9 10907 1 1 44 TYR HB2 H -23.485 -0.874 -15.632 1.00 . A A . 41 TYR HB2 1 1
9 10908 1 1 44 TYR HB3 H -24.688 0.403 -15.768 1.00 . A A . 41 TYR HB3 1 1
9 10909 1 1 44 TYR HD1 H -23.844 2.860 -15.292 1.00 . A A . 41 TYR HD1 1 1
9 10910 1 1 44 TYR HD2 H -21.237 -0.402 -16.222 1.00 . A A . 41 TYR HD2 1 1
9 10911 1 1 44 TYR HE1 H -22.093 4.451 -15.967 1.00 . A A . 41 TYR HE1 1 1
9 10912 1 1 44 TYR HE2 H -19.491 1.191 -16.893 1.00 . A A . 41 TYR HE2 1 1
9 10913 1 1 44 TYR HH H -19.276 3.487 -17.655 1.00 . A A . 41 TYR HH 1 1
9 10914 1 1 44 TYR N N -22.811 -0.465 -13.035 1.00 . A A . 41 TYR N 1 1
9 10915 1 1 44 TYR O O -26.351 -0.397 -13.301 1.00 . A A . 41 TYR O 1 1
9 10916 1 1 44 TYR OH O -19.703 3.807 -16.853 1.00 . A A . 41 TYR OH 1 1
9 10917 1 1 45 THR C C -26.323 -3.320 -11.626 1.00 . A A . 42 THR C 1 1
9 10918 1 1 45 THR CA C -25.965 -3.224 -13.130 1.00 . A A . 42 THR CA 1 1
9 10919 1 1 45 THR CB C -25.457 -4.614 -13.643 1.00 . A A . 42 THR CB 1 1
9 10920 1 1 45 THR CG2 C -25.373 -4.673 -15.179 1.00 . A A . 42 THR CG2 1 1
9 10921 1 1 45 THR H H -24.019 -2.479 -13.498 1.00 . A A . 42 THR H 1 1
9 10922 1 1 45 THR HA H -26.862 -2.961 -13.688 1.00 . A A . 42 THR HA 1 1
9 10923 1 1 45 THR HB H -26.154 -5.384 -13.310 1.00 . A A . 42 THR HB 1 1
9 10924 1 1 45 THR HG1 H -24.093 -5.848 -12.921 1.00 . A A . 42 THR HG1 1 1
9 10925 1 1 45 THR HG21 H -26.351 -4.486 -15.609 1.00 . A A . 42 THR HG21 1 1
9 10926 1 1 45 THR HG22 H -25.026 -5.652 -15.489 1.00 . A A . 42 THR HG22 1 1
9 10927 1 1 45 THR HG23 H -24.679 -3.923 -15.537 1.00 . A A . 42 THR HG23 1 1
9 10928 1 1 45 THR N N -24.948 -2.190 -13.380 1.00 . A A . 42 THR N 1 1
9 10929 1 1 45 THR O O -25.581 -2.825 -10.764 1.00 . A A . 42 THR O 1 1
9 10930 1 1 45 THR OG1 O -24.161 -4.901 -13.089 1.00 . A A . 42 THR OG1 1 1
9 10931 1 1 46 SER C C -27.061 -5.321 -9.330 1.00 . A A . 43 SER C 1 1
9 10932 1 1 46 SER CA C -27.936 -4.219 -9.960 1.00 . A A . 43 SER CA 1 1
9 10933 1 1 46 SER CB C -29.431 -4.621 -9.961 1.00 . A A . 43 SER CB 1 1
9 10934 1 1 46 SER H H -28.035 -4.268 -12.079 1.00 . A A . 43 SER H 1 1
9 10935 1 1 46 SER HA H -27.816 -3.301 -9.385 1.00 . A A . 43 SER HA 1 1
9 10936 1 1 46 SER HB2 H -29.565 -5.526 -10.542 1.00 . A A . 43 SER HB2 1 1
9 10937 1 1 46 SER HB3 H -29.767 -4.794 -8.946 1.00 . A A . 43 SER HB3 1 1
9 10938 1 1 46 SER HG H -29.758 -3.174 -11.257 1.00 . A A . 43 SER HG 1 1
9 10939 1 1 46 SER N N -27.477 -3.954 -11.336 1.00 . A A . 43 SER N 1 1
9 10940 1 1 46 SER O O -26.472 -5.131 -8.255 1.00 . A A . 43 SER O 1 1
9 10941 1 1 46 SER OG O -30.238 -3.596 -10.535 1.00 . A A . 43 SER OG 1 1
9 10942 1 1 47 SER C C -24.633 -7.152 -10.259 1.00 . A A . 44 SER C 1 1
9 10943 1 1 47 SER CA C -26.022 -7.539 -9.706 1.00 . A A . 44 SER CA 1 1
9 10944 1 1 47 SER CB C -26.508 -8.890 -10.287 1.00 . A A . 44 SER CB 1 1
9 10945 1 1 47 SER H H -27.551 -6.583 -10.816 1.00 . A A . 44 SER H 1 1
9 10946 1 1 47 SER HA H -25.962 -7.623 -8.619 1.00 . A A . 44 SER HA 1 1
9 10947 1 1 47 SER HB2 H -26.508 -8.842 -11.367 1.00 . A A . 44 SER HB2 1 1
9 10948 1 1 47 SER HB3 H -25.843 -9.685 -9.967 1.00 . A A . 44 SER HB3 1 1
9 10949 1 1 47 SER HG H -28.222 -9.821 -10.494 1.00 . A A . 44 SER HG 1 1
9 10950 1 1 47 SER N N -26.966 -6.465 -10.037 1.00 . A A . 44 SER N 1 1
9 10951 1 1 47 SER O O -24.219 -7.590 -11.341 1.00 . A A . 44 SER O 1 1
9 10952 1 1 47 SER OG O -27.823 -9.211 -9.861 1.00 . A A . 44 SER OG 1 1
9 10953 1 1 48 SER C C -21.496 -6.479 -9.344 1.00 . A A . 45 SER C 1 1
9 10954 1 1 48 SER CA C -22.669 -5.670 -9.924 1.00 . A A . 45 SER CA 1 1
9 10955 1 1 48 SER CB C -22.633 -4.194 -9.465 1.00 . A A . 45 SER CB 1 1
9 10956 1 1 48 SER H H -24.349 -5.966 -8.678 1.00 . A A . 45 SER H 1 1
9 10957 1 1 48 SER HA H -22.597 -5.697 -11.010 1.00 . A A . 45 SER HA 1 1
9 10958 1 1 48 SER HB2 H -21.641 -3.784 -9.605 1.00 . A A . 45 SER HB2 1 1
9 10959 1 1 48 SER HB3 H -23.341 -3.615 -10.051 1.00 . A A . 45 SER HB3 1 1
9 10960 1 1 48 SER HG H -23.425 -3.220 -7.969 1.00 . A A . 45 SER HG 1 1
9 10961 1 1 48 SER N N -23.961 -6.252 -9.529 1.00 . A A . 45 SER N 1 1
9 10962 1 1 48 SER O O -21.699 -7.487 -8.647 1.00 . A A . 45 SER O 1 1
9 10963 1 1 48 SER OG O -22.984 -4.065 -8.100 1.00 . A A . 45 SER OG 1 1
9 10964 1 1 49 ASP C C -18.818 -6.530 -7.683 1.00 . A A . 46 ASP C 1 1
9 10965 1 1 49 ASP CA C -19.020 -6.689 -9.205 1.00 . A A . 46 ASP CA 1 1
9 10966 1 1 49 ASP CB C -17.816 -6.104 -9.993 1.00 . A A . 46 ASP CB 1 1
9 10967 1 1 49 ASP CG C -16.501 -6.886 -9.783 1.00 . A A . 46 ASP CG 1 1
9 10968 1 1 49 ASP H H -20.189 -5.216 -10.190 1.00 . A A . 46 ASP H 1 1
9 10969 1 1 49 ASP HA H -19.111 -7.748 -9.434 1.00 . A A . 46 ASP HA 1 1
9 10970 1 1 49 ASP HB2 H -18.055 -6.109 -11.054 1.00 . A A . 46 ASP HB2 1 1
9 10971 1 1 49 ASP HB3 H -17.664 -5.074 -9.686 1.00 . A A . 46 ASP HB3 1 1
9 10972 1 1 49 ASP N N -20.267 -6.027 -9.648 1.00 . A A . 46 ASP N 1 1
9 10973 1 1 49 ASP O O -19.406 -5.645 -7.062 1.00 . A A . 46 ASP O 1 1
9 10974 1 1 49 ASP OD1 O -16.319 -7.940 -10.435 1.00 . A A . 46 ASP OD1 1 1
9 10975 1 1 49 ASP OD2 O -15.659 -6.474 -8.959 1.00 . A A . 46 ASP OD2 1 1
9 10976 1 1 50 MET C C -16.864 -6.209 -5.191 1.00 . A A . 47 MET C 1 1
9 10977 1 1 50 MET CA C -17.704 -7.433 -5.644 1.00 . A A . 47 MET CA 1 1
9 10978 1 1 50 MET CB C -16.943 -8.751 -5.287 1.00 . A A . 47 MET CB 1 1
9 10979 1 1 50 MET CE C -12.959 -9.967 -5.979 1.00 . A A . 47 MET CE 1 1
9 10980 1 1 50 MET CG C -15.472 -8.754 -5.726 1.00 . A A . 47 MET CG 1 1
9 10981 1 1 50 MET H H -17.498 -8.036 -7.676 1.00 . A A . 47 MET H 1 1
9 10982 1 1 50 MET HA H -18.657 -7.422 -5.124 1.00 . A A . 47 MET HA 1 1
9 10983 1 1 50 MET HB2 H -16.974 -8.900 -4.214 1.00 . A A . 47 MET HB2 1 1
9 10984 1 1 50 MET HB3 H -17.437 -9.583 -5.767 1.00 . A A . 47 MET HB3 1 1
9 10985 1 1 50 MET HE1 H -12.965 -9.725 -7.031 1.00 . A A . 47 MET HE1 1 1
9 10986 1 1 50 MET HE2 H -12.326 -10.829 -5.817 1.00 . A A . 47 MET HE2 1 1
9 10987 1 1 50 MET HE3 H -12.576 -9.127 -5.418 1.00 . A A . 47 MET HE3 1 1
9 10988 1 1 50 MET HG2 H -15.433 -8.515 -6.774 1.00 . A A . 47 MET HG2 1 1
9 10989 1 1 50 MET HG3 H -14.942 -7.982 -5.175 1.00 . A A . 47 MET HG3 1 1
9 10990 1 1 50 MET N N -17.972 -7.396 -7.101 1.00 . A A . 47 MET N 1 1
9 10991 1 1 50 MET O O -16.601 -5.278 -5.964 1.00 . A A . 47 MET O 1 1
9 10992 1 1 50 MET SD S -14.635 -10.331 -5.442 1.00 . A A . 47 MET SD 1 1
9 10993 1 1 51 LYS C C -14.095 -5.649 -3.727 1.00 . A A . 48 LYS C 1 1
9 10994 1 1 51 LYS CA C -15.526 -5.263 -3.335 1.00 . A A . 48 LYS CA 1 1
9 10995 1 1 51 LYS CB C -15.707 -5.193 -1.785 1.00 . A A . 48 LYS CB 1 1
9 10996 1 1 51 LYS CD C -18.286 -5.548 -1.698 1.00 . A A . 48 LYS CD 1 1
9 10997 1 1 51 LYS CE C -19.634 -4.903 -1.332 1.00 . A A . 48 LYS CE 1 1
9 10998 1 1 51 LYS CG C -17.080 -4.662 -1.299 1.00 . A A . 48 LYS CG 1 1
9 10999 1 1 51 LYS H H -16.721 -6.995 -3.350 1.00 . A A . 48 LYS H 1 1
9 11000 1 1 51 LYS HA H -15.758 -4.286 -3.763 1.00 . A A . 48 LYS HA 1 1
9 11001 1 1 51 LYS HB2 H -15.571 -6.186 -1.372 1.00 . A A . 48 LYS HB2 1 1
9 11002 1 1 51 LYS HB3 H -14.936 -4.544 -1.374 1.00 . A A . 48 LYS HB3 1 1
9 11003 1 1 51 LYS HD2 H -18.254 -5.719 -2.777 1.00 . A A . 48 LYS HD2 1 1
9 11004 1 1 51 LYS HD3 H -18.199 -6.503 -1.192 1.00 . A A . 48 LYS HD3 1 1
9 11005 1 1 51 LYS HE2 H -19.728 -3.955 -1.851 1.00 . A A . 48 LYS HE2 1 1
9 11006 1 1 51 LYS HE3 H -20.436 -5.558 -1.645 1.00 . A A . 48 LYS HE3 1 1
9 11007 1 1 51 LYS HG2 H -17.057 -4.597 -0.216 1.00 . A A . 48 LYS HG2 1 1
9 11008 1 1 51 LYS HG3 H -17.228 -3.663 -1.702 1.00 . A A . 48 LYS HG3 1 1
9 11009 1 1 51 LYS HZ1 H -19.705 -5.564 0.648 1.00 . A A . 48 LYS HZ1 1 1
9 11010 1 1 51 LYS HZ2 H -20.664 -4.200 0.340 1.00 . A A . 48 LYS HZ2 1 1
9 11011 1 1 51 LYS HZ3 H -18.987 -4.044 0.457 1.00 . A A . 48 LYS HZ3 1 1
9 11012 1 1 51 LYS N N -16.430 -6.252 -3.920 1.00 . A A . 48 LYS N 1 1
9 11013 1 1 51 LYS NZ N -19.756 -4.661 0.129 1.00 . A A . 48 LYS NZ 1 1
9 11014 1 1 51 LYS O O -13.458 -6.495 -3.085 1.00 . A A . 48 LYS O 1 1
9 11015 1 1 52 GLN C C -11.222 -4.685 -4.533 1.00 . A A . 49 GLN C 1 1
9 11016 1 1 52 GLN CA C -12.309 -5.324 -5.423 1.00 . A A . 49 GLN CA 1 1
9 11017 1 1 52 GLN CB C -12.210 -4.732 -6.860 1.00 . A A . 49 GLN CB 1 1
9 11018 1 1 52 GLN CD C -12.075 -2.583 -8.294 1.00 . A A . 49 GLN CD 1 1
9 11019 1 1 52 GLN CG C -12.463 -3.207 -6.947 1.00 . A A . 49 GLN CG 1 1
9 11020 1 1 52 GLN H H -14.261 -4.498 -5.356 1.00 . A A . 49 GLN H 1 1
9 11021 1 1 52 GLN HA H -12.145 -6.395 -5.471 1.00 . A A . 49 GLN HA 1 1
9 11022 1 1 52 GLN HB2 H -11.219 -4.937 -7.256 1.00 . A A . 49 GLN HB2 1 1
9 11023 1 1 52 GLN HB3 H -12.937 -5.233 -7.494 1.00 . A A . 49 GLN HB3 1 1
9 11024 1 1 52 GLN HE21 H -11.827 -0.810 -7.442 1.00 . A A . 49 GLN HE21 1 1
9 11025 1 1 52 GLN HE22 H -11.510 -0.876 -9.137 1.00 . A A . 49 GLN HE22 1 1
9 11026 1 1 52 GLN HG2 H -13.520 -3.022 -6.782 1.00 . A A . 49 GLN HG2 1 1
9 11027 1 1 52 GLN HG3 H -11.895 -2.721 -6.163 1.00 . A A . 49 GLN HG3 1 1
9 11028 1 1 52 GLN N N -13.653 -5.090 -4.867 1.00 . A A . 49 GLN N 1 1
9 11029 1 1 52 GLN NE2 N -11.778 -1.294 -8.292 1.00 . A A . 49 GLN NE2 1 1
9 11030 1 1 52 GLN O O -11.516 -3.872 -3.651 1.00 . A A . 49 GLN O 1 1
9 11031 1 1 52 GLN OE1 O -12.083 -3.238 -9.334 1.00 . A A . 49 GLN OE1 1 1
9 11032 1 1 53 GLN C C -8.403 -3.231 -5.189 1.00 . A A . 50 GLN C 1 1
9 11033 1 1 53 GLN CA C -8.800 -4.362 -4.225 1.00 . A A . 50 GLN CA 1 1
9 11034 1 1 53 GLN CB C -7.621 -5.355 -3.905 1.00 . A A . 50 GLN CB 1 1
9 11035 1 1 53 GLN CD C -6.561 -5.887 -6.251 1.00 . A A . 50 GLN CD 1 1
9 11036 1 1 53 GLN CG C -7.256 -6.422 -4.984 1.00 . A A . 50 GLN CG 1 1
9 11037 1 1 53 GLN H H -9.814 -5.853 -5.351 1.00 . A A . 50 GLN H 1 1
9 11038 1 1 53 GLN HA H -9.111 -3.898 -3.284 1.00 . A A . 50 GLN HA 1 1
9 11039 1 1 53 GLN HB2 H -6.725 -4.777 -3.701 1.00 . A A . 50 GLN HB2 1 1
9 11040 1 1 53 GLN HB3 H -7.881 -5.886 -2.993 1.00 . A A . 50 GLN HB3 1 1
9 11041 1 1 53 GLN HE21 H -7.289 -7.388 -7.334 1.00 . A A . 50 GLN HE21 1 1
9 11042 1 1 53 GLN HE22 H -6.287 -6.268 -8.183 1.00 . A A . 50 GLN HE22 1 1
9 11043 1 1 53 GLN HG2 H -6.605 -7.159 -4.532 1.00 . A A . 50 GLN HG2 1 1
9 11044 1 1 53 GLN HG3 H -8.177 -6.915 -5.282 1.00 . A A . 50 GLN HG3 1 1
9 11045 1 1 53 GLN N N -9.964 -5.072 -4.774 1.00 . A A . 50 GLN N 1 1
9 11046 1 1 53 GLN NE2 N -6.726 -6.583 -7.370 1.00 . A A . 50 GLN NE2 1 1
9 11047 1 1 53 GLN O O -8.408 -3.422 -6.413 1.00 . A A . 50 GLN O 1 1
9 11048 1 1 53 GLN OE1 O -5.855 -4.875 -6.224 1.00 . A A . 50 GLN OE1 1 1
9 11049 1 1 54 VAL C C -6.191 -0.600 -4.837 1.00 . A A . 51 VAL C 1 1
9 11050 1 1 54 VAL CA C -7.587 -0.896 -5.407 1.00 . A A . 51 VAL CA 1 1
9 11051 1 1 54 VAL CB C -8.489 0.396 -5.365 1.00 . A A . 51 VAL CB 1 1
9 11052 1 1 54 VAL CG1 C -9.880 0.124 -5.987 1.00 . A A . 51 VAL CG1 1 1
9 11053 1 1 54 VAL CG2 C -8.620 0.959 -3.932 1.00 . A A . 51 VAL CG2 1 1
9 11054 1 1 54 VAL H H -8.475 -1.790 -3.750 1.00 . A A . 51 VAL H 1 1
9 11055 1 1 54 VAL HA H -7.474 -1.199 -6.447 1.00 . A A . 51 VAL HA 1 1
9 11056 1 1 54 VAL HB H -8.002 1.157 -5.977 1.00 . A A . 51 VAL HB 1 1
9 11057 1 1 54 VAL HG11 H -9.768 -0.195 -7.019 1.00 . A A . 51 VAL HG11 1 1
9 11058 1 1 54 VAL HG12 H -10.479 1.027 -5.962 1.00 . A A . 51 VAL HG12 1 1
9 11059 1 1 54 VAL HG13 H -10.386 -0.654 -5.429 1.00 . A A . 51 VAL HG13 1 1
9 11060 1 1 54 VAL HG21 H -9.263 1.832 -3.933 1.00 . A A . 51 VAL HG21 1 1
9 11061 1 1 54 VAL HG22 H -7.642 1.241 -3.559 1.00 . A A . 51 VAL HG22 1 1
9 11062 1 1 54 VAL HG23 H -9.043 0.207 -3.279 1.00 . A A . 51 VAL HG23 1 1
9 11063 1 1 54 VAL N N -8.184 -2.013 -4.661 1.00 . A A . 51 VAL N 1 1
9 11064 1 1 54 VAL O O -5.848 -1.063 -3.741 1.00 . A A . 51 VAL O 1 1
9 11065 1 1 55 LYS C C -3.499 1.827 -5.516 1.00 . A A . 52 LYS C 1 1
9 11066 1 1 55 LYS CA C -3.983 0.404 -5.214 1.00 . A A . 52 LYS CA 1 1
9 11067 1 1 55 LYS CB C -3.097 -0.656 -5.910 1.00 . A A . 52 LYS CB 1 1
9 11068 1 1 55 LYS CD C -2.405 -1.846 -8.064 1.00 . A A . 52 LYS CD 1 1
9 11069 1 1 55 LYS CE C -2.655 -2.012 -9.570 1.00 . A A . 52 LYS CE 1 1
9 11070 1 1 55 LYS CG C -3.218 -0.692 -7.442 1.00 . A A . 52 LYS CG 1 1
9 11071 1 1 55 LYS H H -5.775 0.680 -6.336 1.00 . A A . 52 LYS H 1 1
9 11072 1 1 55 LYS HA H -3.891 0.257 -4.138 1.00 . A A . 52 LYS HA 1 1
9 11073 1 1 55 LYS HB2 H -2.059 -0.471 -5.653 1.00 . A A . 52 LYS HB2 1 1
9 11074 1 1 55 LYS HB3 H -3.371 -1.637 -5.525 1.00 . A A . 52 LYS HB3 1 1
9 11075 1 1 55 LYS HD2 H -1.349 -1.653 -7.908 1.00 . A A . 52 LYS HD2 1 1
9 11076 1 1 55 LYS HD3 H -2.670 -2.774 -7.562 1.00 . A A . 52 LYS HD3 1 1
9 11077 1 1 55 LYS HE2 H -3.705 -2.215 -9.741 1.00 . A A . 52 LYS HE2 1 1
9 11078 1 1 55 LYS HE3 H -2.382 -1.096 -10.081 1.00 . A A . 52 LYS HE3 1 1
9 11079 1 1 55 LYS HG2 H -4.264 -0.813 -7.705 1.00 . A A . 52 LYS HG2 1 1
9 11080 1 1 55 LYS HG3 H -2.857 0.252 -7.839 1.00 . A A . 52 LYS HG3 1 1
9 11081 1 1 55 LYS HZ1 H -2.045 -3.225 -11.153 1.00 . A A . 52 LYS HZ1 1 1
9 11082 1 1 55 LYS HZ2 H -2.122 -4.022 -9.665 1.00 . A A . 52 LYS HZ2 1 1
9 11083 1 1 55 LYS HZ3 H -0.845 -2.960 -9.987 1.00 . A A . 52 LYS HZ3 1 1
9 11084 1 1 55 LYS N N -5.401 0.196 -5.570 1.00 . A A . 52 LYS N 1 1
9 11085 1 1 55 LYS NZ N -1.860 -3.131 -10.133 1.00 . A A . 52 LYS NZ 1 1
9 11086 1 1 55 LYS O O -4.083 2.549 -6.324 1.00 . A A . 52 LYS O 1 1
9 11087 1 1 56 LEU C C -0.295 3.324 -5.125 1.00 . A A . 53 LEU C 1 1
9 11088 1 1 56 LEU CA C -1.795 3.542 -4.863 1.00 . A A . 53 LEU CA 1 1
9 11089 1 1 56 LEU CB C -1.985 4.289 -3.521 1.00 . A A . 53 LEU CB 1 1
9 11090 1 1 56 LEU CD1 C -3.485 4.975 -1.586 1.00 . A A . 53 LEU CD1 1 1
9 11091 1 1 56 LEU CD2 C -4.266 5.392 -3.958 1.00 . A A . 53 LEU CD2 1 1
9 11092 1 1 56 LEU CG C -3.454 4.465 -3.029 1.00 . A A . 53 LEU CG 1 1
9 11093 1 1 56 LEU H H -2.064 1.555 -4.183 1.00 . A A . 53 LEU H 1 1
9 11094 1 1 56 LEU HA H -2.230 4.117 -5.673 1.00 . A A . 53 LEU HA 1 1
9 11095 1 1 56 LEU HB2 H -1.432 3.752 -2.750 1.00 . A A . 53 LEU HB2 1 1
9 11096 1 1 56 LEU HB3 H -1.541 5.278 -3.619 1.00 . A A . 53 LEU HB3 1 1
9 11097 1 1 56 LEU HD11 H -4.512 5.073 -1.256 1.00 . A A . 53 LEU HD11 1 1
9 11098 1 1 56 LEU HD12 H -2.996 5.943 -1.522 1.00 . A A . 53 LEU HD12 1 1
9 11099 1 1 56 LEU HD13 H -2.973 4.273 -0.941 1.00 . A A . 53 LEU HD13 1 1
9 11100 1 1 56 LEU HD21 H -5.284 5.463 -3.594 1.00 . A A . 53 LEU HD21 1 1
9 11101 1 1 56 LEU HD22 H -4.275 4.990 -4.960 1.00 . A A . 53 LEU HD22 1 1
9 11102 1 1 56 LEU HD23 H -3.823 6.382 -3.970 1.00 . A A . 53 LEU HD23 1 1
9 11103 1 1 56 LEU HG H -3.941 3.492 -3.032 1.00 . A A . 53 LEU HG 1 1
9 11104 1 1 56 LEU N N -2.449 2.223 -4.786 1.00 . A A . 53 LEU N 1 1
9 11105 1 1 56 LEU O O 0.215 2.228 -4.891 1.00 . A A . 53 LEU O 1 1
9 11106 1 1 57 THR C C 2.510 5.448 -4.912 1.00 . A A . 54 THR C 1 1
9 11107 1 1 57 THR CA C 1.886 4.324 -5.764 1.00 . A A . 54 THR CA 1 1
9 11108 1 1 57 THR CB C 2.323 4.468 -7.263 1.00 . A A . 54 THR CB 1 1
9 11109 1 1 57 THR CG2 C 2.124 3.162 -8.059 1.00 . A A . 54 THR CG2 1 1
9 11110 1 1 57 THR H H -0.063 5.148 -5.907 1.00 . A A . 54 THR H 1 1
9 11111 1 1 57 THR HA H 2.254 3.367 -5.393 1.00 . A A . 54 THR HA 1 1
9 11112 1 1 57 THR HB H 3.376 4.730 -7.295 1.00 . A A . 54 THR HB 1 1
9 11113 1 1 57 THR HG1 H 0.641 5.376 -7.752 1.00 . A A . 54 THR HG1 1 1
9 11114 1 1 57 THR HG21 H 1.080 2.880 -8.043 1.00 . A A . 54 THR HG21 1 1
9 11115 1 1 57 THR HG22 H 2.718 2.369 -7.614 1.00 . A A . 54 THR HG22 1 1
9 11116 1 1 57 THR HG23 H 2.439 3.306 -9.085 1.00 . A A . 54 THR HG23 1 1
9 11117 1 1 57 THR N N 0.417 4.346 -5.622 1.00 . A A . 54 THR N 1 1
9 11118 1 1 57 THR O O 2.092 6.609 -4.988 1.00 . A A . 54 THR O 1 1
9 11119 1 1 57 THR OG1 O 1.584 5.531 -7.879 1.00 . A A . 54 THR OG1 1 1
9 11120 1 1 58 PHE C C 5.761 5.734 -3.483 1.00 . A A . 55 PHE C 1 1
9 11121 1 1 58 PHE CA C 4.270 5.964 -3.215 1.00 . A A . 55 PHE CA 1 1
9 11122 1 1 58 PHE CB C 3.962 5.651 -1.728 1.00 . A A . 55 PHE CB 1 1
9 11123 1 1 58 PHE CD1 C 2.105 7.146 -0.841 1.00 . A A . 55 PHE CD1 1 1
9 11124 1 1 58 PHE CD2 C 1.573 4.870 -1.333 1.00 . A A . 55 PHE CD2 1 1
9 11125 1 1 58 PHE CE1 C 0.804 7.359 -0.431 1.00 . A A . 55 PHE CE1 1 1
9 11126 1 1 58 PHE CE2 C 0.274 5.090 -0.924 1.00 . A A . 55 PHE CE2 1 1
9 11127 1 1 58 PHE CG C 2.516 5.894 -1.300 1.00 . A A . 55 PHE CG 1 1
9 11128 1 1 58 PHE CZ C -0.109 6.333 -0.474 1.00 . A A . 55 PHE CZ 1 1
9 11129 1 1 58 PHE H H 3.745 4.134 -4.100 1.00 . A A . 55 PHE H 1 1
9 11130 1 1 58 PHE HA H 4.018 6.998 -3.434 1.00 . A A . 55 PHE HA 1 1
9 11131 1 1 58 PHE HB2 H 4.202 4.609 -1.523 1.00 . A A . 55 PHE HB2 1 1
9 11132 1 1 58 PHE HB3 H 4.599 6.269 -1.102 1.00 . A A . 55 PHE HB3 1 1
9 11133 1 1 58 PHE HD1 H 2.819 7.959 -0.807 1.00 . A A . 55 PHE HD1 1 1
9 11134 1 1 58 PHE HD2 H 1.867 3.888 -1.686 1.00 . A A . 55 PHE HD2 1 1
9 11135 1 1 58 PHE HE1 H 0.502 8.338 -0.076 1.00 . A A . 55 PHE HE1 1 1
9 11136 1 1 58 PHE HE2 H -0.448 4.283 -0.958 1.00 . A A . 55 PHE HE2 1 1
9 11137 1 1 58 PHE HZ H -1.130 6.502 -0.154 1.00 . A A . 55 PHE HZ 1 1
9 11138 1 1 58 PHE N N 3.503 5.075 -4.099 1.00 . A A . 55 PHE N 1 1
9 11139 1 1 58 PHE O O 6.157 4.603 -3.752 1.00 . A A . 55 PHE O 1 1
9 11140 1 1 59 GLU C C 8.795 5.834 -2.699 1.00 . A A . 56 GLU C 1 1
9 11141 1 1 59 GLU CA C 8.028 6.749 -3.675 1.00 . A A . 56 GLU CA 1 1
9 11142 1 1 59 GLU CB C 8.611 8.185 -3.628 1.00 . A A . 56 GLU CB 1 1
9 11143 1 1 59 GLU CD C 8.197 10.670 -4.112 1.00 . A A . 56 GLU CD 1 1
9 11144 1 1 59 GLU CG C 7.815 9.219 -4.448 1.00 . A A . 56 GLU CG 1 1
9 11145 1 1 59 GLU H H 6.199 7.626 -3.017 1.00 . A A . 56 GLU H 1 1
9 11146 1 1 59 GLU HA H 8.134 6.357 -4.684 1.00 . A A . 56 GLU HA 1 1
9 11147 1 1 59 GLU HB2 H 8.638 8.518 -2.596 1.00 . A A . 56 GLU HB2 1 1
9 11148 1 1 59 GLU HB3 H 9.630 8.166 -4.009 1.00 . A A . 56 GLU HB3 1 1
9 11149 1 1 59 GLU HG2 H 7.989 9.035 -5.503 1.00 . A A . 56 GLU HG2 1 1
9 11150 1 1 59 GLU HG3 H 6.755 9.085 -4.243 1.00 . A A . 56 GLU HG3 1 1
9 11151 1 1 59 GLU N N 6.581 6.788 -3.350 1.00 . A A . 56 GLU N 1 1
9 11152 1 1 59 GLU O O 9.781 5.193 -3.074 1.00 . A A . 56 GLU O 1 1
9 11153 1 1 59 GLU OE1 O 7.794 11.161 -3.029 1.00 . A A . 56 GLU OE1 1 1
9 11154 1 1 59 GLU OE2 O 8.912 11.319 -4.906 1.00 . A A . 56 GLU OE2 1 1
9 11155 1 1 60 THR C C 7.850 4.160 0.365 1.00 . A A . 57 THR C 1 1
9 11156 1 1 60 THR CA C 8.917 4.998 -0.357 1.00 . A A . 57 THR CA 1 1
9 11157 1 1 60 THR CB C 9.620 5.939 0.685 1.00 . A A . 57 THR CB 1 1
9 11158 1 1 60 THR CG2 C 10.833 6.672 0.077 1.00 . A A . 57 THR CG2 1 1
9 11159 1 1 60 THR H H 7.468 6.244 -1.260 1.00 . A A . 57 THR H 1 1
9 11160 1 1 60 THR HA H 9.665 4.326 -0.774 1.00 . A A . 57 THR HA 1 1
9 11161 1 1 60 THR HB H 9.969 5.334 1.521 1.00 . A A . 57 THR HB 1 1
9 11162 1 1 60 THR HG1 H 9.110 7.467 1.846 1.00 . A A . 57 THR HG1 1 1
9 11163 1 1 60 THR HG21 H 11.295 7.294 0.831 1.00 . A A . 57 THR HG21 1 1
9 11164 1 1 60 THR HG22 H 10.506 7.293 -0.747 1.00 . A A . 57 THR HG22 1 1
9 11165 1 1 60 THR HG23 H 11.554 5.948 -0.281 1.00 . A A . 57 THR HG23 1 1
9 11166 1 1 60 THR N N 8.301 5.770 -1.449 1.00 . A A . 57 THR N 1 1
9 11167 1 1 60 THR O O 6.648 4.458 0.280 1.00 . A A . 57 THR O 1 1
9 11168 1 1 60 THR OG1 O 8.675 6.904 1.194 1.00 . A A . 57 THR OG1 1 1
9 11169 1 1 61 GLN C C 6.856 3.211 3.097 1.00 . A A . 58 GLN C 1 1
9 11170 1 1 61 GLN CA C 7.463 2.320 1.992 1.00 . A A . 58 GLN CA 1 1
9 11171 1 1 61 GLN CB C 8.280 1.174 2.639 1.00 . A A . 58 GLN CB 1 1
9 11172 1 1 61 GLN CD C 8.393 -0.561 4.544 1.00 . A A . 58 GLN CD 1 1
9 11173 1 1 61 GLN CG C 7.505 0.346 3.693 1.00 . A A . 58 GLN CG 1 1
9 11174 1 1 61 GLN H H 9.247 2.855 0.989 1.00 . A A . 58 GLN H 1 1
9 11175 1 1 61 GLN HA H 6.659 1.890 1.397 1.00 . A A . 58 GLN HA 1 1
9 11176 1 1 61 GLN HB2 H 8.614 0.503 1.856 1.00 . A A . 58 GLN HB2 1 1
9 11177 1 1 61 GLN HB3 H 9.157 1.604 3.119 1.00 . A A . 58 GLN HB3 1 1
9 11178 1 1 61 GLN HE21 H 7.232 -0.238 6.126 1.00 . A A . 58 GLN HE21 1 1
9 11179 1 1 61 GLN HE22 H 8.576 -1.300 6.380 1.00 . A A . 58 GLN HE22 1 1
9 11180 1 1 61 GLN HG2 H 6.974 1.024 4.352 1.00 . A A . 58 GLN HG2 1 1
9 11181 1 1 61 GLN HG3 H 6.777 -0.276 3.178 1.00 . A A . 58 GLN HG3 1 1
9 11182 1 1 61 GLN N N 8.312 3.121 1.092 1.00 . A A . 58 GLN N 1 1
9 11183 1 1 61 GLN NE2 N 8.035 -0.713 5.812 1.00 . A A . 58 GLN NE2 1 1
9 11184 1 1 61 GLN O O 5.687 3.056 3.438 1.00 . A A . 58 GLN O 1 1
9 11185 1 1 61 GLN OE1 O 9.411 -1.078 4.082 1.00 . A A . 58 GLN OE1 1 1
9 11186 1 1 62 GLU C C 5.974 5.834 4.340 1.00 . A A . 59 GLU C 1 1
9 11187 1 1 62 GLU CA C 7.303 5.121 4.664 1.00 . A A . 59 GLU CA 1 1
9 11188 1 1 62 GLU CB C 8.425 6.176 4.854 1.00 . A A . 59 GLU CB 1 1
9 11189 1 1 62 GLU CD C 10.797 6.713 5.651 1.00 . A A . 59 GLU CD 1 1
9 11190 1 1 62 GLU CG C 9.701 5.645 5.520 1.00 . A A . 59 GLU CG 1 1
9 11191 1 1 62 GLU H H 8.618 4.153 3.314 1.00 . A A . 59 GLU H 1 1
9 11192 1 1 62 GLU HA H 7.182 4.568 5.590 1.00 . A A . 59 GLU HA 1 1
9 11193 1 1 62 GLU HB2 H 8.693 6.575 3.881 1.00 . A A . 59 GLU HB2 1 1
9 11194 1 1 62 GLU HB3 H 8.041 6.990 5.464 1.00 . A A . 59 GLU HB3 1 1
9 11195 1 1 62 GLU HG2 H 9.446 5.282 6.511 1.00 . A A . 59 GLU HG2 1 1
9 11196 1 1 62 GLU HG3 H 10.079 4.812 4.934 1.00 . A A . 59 GLU HG3 1 1
9 11197 1 1 62 GLU N N 7.693 4.136 3.625 1.00 . A A . 59 GLU N 1 1
9 11198 1 1 62 GLU O O 5.091 5.932 5.195 1.00 . A A . 59 GLU O 1 1
9 11199 1 1 62 GLU OE1 O 10.735 7.532 6.597 1.00 . A A . 59 GLU OE1 1 1
9 11200 1 1 62 GLU OE2 O 11.712 6.761 4.797 1.00 . A A . 59 GLU OE2 1 1
9 11201 1 1 63 GLN C C 3.396 6.132 2.548 1.00 . A A . 60 GLN C 1 1
9 11202 1 1 63 GLN CA C 4.640 7.053 2.647 1.00 . A A . 60 GLN CA 1 1
9 11203 1 1 63 GLN CB C 4.924 7.751 1.292 1.00 . A A . 60 GLN CB 1 1
9 11204 1 1 63 GLN CD C 6.273 9.508 0.019 1.00 . A A . 60 GLN CD 1 1
9 11205 1 1 63 GLN CG C 6.006 8.841 1.361 1.00 . A A . 60 GLN CG 1 1
9 11206 1 1 63 GLN H H 6.545 6.123 2.442 1.00 . A A . 60 GLN H 1 1
9 11207 1 1 63 GLN HA H 4.432 7.818 3.391 1.00 . A A . 60 GLN HA 1 1
9 11208 1 1 63 GLN HB2 H 5.244 7.000 0.572 1.00 . A A . 60 GLN HB2 1 1
9 11209 1 1 63 GLN HB3 H 4.007 8.206 0.927 1.00 . A A . 60 GLN HB3 1 1
9 11210 1 1 63 GLN HE21 H 7.702 8.197 -0.407 1.00 . A A . 60 GLN HE21 1 1
9 11211 1 1 63 GLN HE22 H 7.395 9.412 -1.603 1.00 . A A . 60 GLN HE22 1 1
9 11212 1 1 63 GLN HG2 H 5.694 9.602 2.067 1.00 . A A . 60 GLN HG2 1 1
9 11213 1 1 63 GLN HG3 H 6.931 8.397 1.719 1.00 . A A . 60 GLN HG3 1 1
9 11214 1 1 63 GLN N N 5.835 6.312 3.094 1.00 . A A . 60 GLN N 1 1
9 11215 1 1 63 GLN NE2 N 7.216 8.983 -0.741 1.00 . A A . 60 GLN NE2 1 1
9 11216 1 1 63 GLN O O 2.266 6.589 2.779 1.00 . A A . 60 GLN O 1 1
9 11217 1 1 63 GLN OE1 O 5.632 10.498 -0.332 1.00 . A A . 60 GLN OE1 1 1
9 11218 1 1 64 ALA C C 1.974 3.363 3.423 1.00 . A A . 61 ALA C 1 1
9 11219 1 1 64 ALA CA C 2.522 3.843 2.060 1.00 . A A . 61 ALA CA 1 1
9 11220 1 1 64 ALA CB C 3.048 2.647 1.238 1.00 . A A . 61 ALA CB 1 1
9 11221 1 1 64 ALA H H 4.518 4.491 2.106 1.00 . A A . 61 ALA H 1 1
9 11222 1 1 64 ALA HA H 1.717 4.310 1.501 1.00 . A A . 61 ALA HA 1 1
9 11223 1 1 64 ALA HB1 H 2.253 1.929 1.082 1.00 . A A . 61 ALA HB1 1 1
9 11224 1 1 64 ALA HB2 H 3.865 2.166 1.767 1.00 . A A . 61 ALA HB2 1 1
9 11225 1 1 64 ALA HB3 H 3.406 2.994 0.277 1.00 . A A . 61 ALA HB3 1 1
9 11226 1 1 64 ALA N N 3.609 4.833 2.228 1.00 . A A . 61 ALA N 1 1
9 11227 1 1 64 ALA O O 0.760 3.230 3.612 1.00 . A A . 61 ALA O 1 1
9 11228 1 1 65 GLU C C 1.916 3.776 6.519 1.00 . A A . 62 GLU C 1 1
9 11229 1 1 65 GLU CA C 2.571 2.651 5.718 1.00 . A A . 62 GLU CA 1 1
9 11230 1 1 65 GLU CB C 3.823 2.090 6.447 1.00 . A A . 62 GLU CB 1 1
9 11231 1 1 65 GLU CD C 6.179 2.497 7.373 1.00 . A A . 62 GLU CD 1 1
9 11232 1 1 65 GLU CG C 4.958 3.097 6.674 1.00 . A A . 62 GLU CG 1 1
9 11233 1 1 65 GLU H H 3.843 3.148 4.090 1.00 . A A . 62 GLU H 1 1
9 11234 1 1 65 GLU HA H 1.848 1.843 5.616 1.00 . A A . 62 GLU HA 1 1
9 11235 1 1 65 GLU HB2 H 3.520 1.702 7.415 1.00 . A A . 62 GLU HB2 1 1
9 11236 1 1 65 GLU HB3 H 4.215 1.264 5.860 1.00 . A A . 62 GLU HB3 1 1
9 11237 1 1 65 GLU HG2 H 5.261 3.487 5.710 1.00 . A A . 62 GLU HG2 1 1
9 11238 1 1 65 GLU HG3 H 4.580 3.918 7.275 1.00 . A A . 62 GLU HG3 1 1
9 11239 1 1 65 GLU N N 2.907 3.103 4.353 1.00 . A A . 62 GLU N 1 1
9 11240 1 1 65 GLU O O 0.940 3.535 7.225 1.00 . A A . 62 GLU O 1 1
9 11241 1 1 65 GLU OE1 O 6.153 2.367 8.615 1.00 . A A . 62 GLU OE1 1 1
9 11242 1 1 65 GLU OE2 O 7.160 2.126 6.690 1.00 . A A . 62 GLU OE2 1 1
9 11243 1 1 66 ALA C C 0.468 6.485 6.574 1.00 . A A . 63 ALA C 1 1
9 11244 1 1 66 ALA CA C 1.901 6.201 7.052 1.00 . A A . 63 ALA CA 1 1
9 11245 1 1 66 ALA CB C 2.800 7.419 6.798 1.00 . A A . 63 ALA CB 1 1
9 11246 1 1 66 ALA H H 3.295 5.101 5.893 1.00 . A A . 63 ALA H 1 1
9 11247 1 1 66 ALA HA H 1.886 6.011 8.123 1.00 . A A . 63 ALA HA 1 1
9 11248 1 1 66 ALA HB1 H 3.805 7.211 7.148 1.00 . A A . 63 ALA HB1 1 1
9 11249 1 1 66 ALA HB2 H 2.413 8.282 7.326 1.00 . A A . 63 ALA HB2 1 1
9 11250 1 1 66 ALA HB3 H 2.836 7.634 5.736 1.00 . A A . 63 ALA HB3 1 1
9 11251 1 1 66 ALA N N 2.460 5.002 6.400 1.00 . A A . 63 ALA N 1 1
9 11252 1 1 66 ALA O O -0.349 6.982 7.345 1.00 . A A . 63 ALA O 1 1
9 11253 1 1 67 TYR C C -2.129 5.316 5.434 1.00 . A A . 64 TYR C 1 1
9 11254 1 1 67 TYR CA C -1.169 6.278 4.716 1.00 . A A . 64 TYR CA 1 1
9 11255 1 1 67 TYR CB C -1.134 5.979 3.186 1.00 . A A . 64 TYR CB 1 1
9 11256 1 1 67 TYR CD1 C -3.391 5.030 2.392 1.00 . A A . 64 TYR CD1 1 1
9 11257 1 1 67 TYR CD2 C -2.904 7.323 1.911 1.00 . A A . 64 TYR CD2 1 1
9 11258 1 1 67 TYR CE1 C -4.622 5.162 1.785 1.00 . A A . 64 TYR CE1 1 1
9 11259 1 1 67 TYR CE2 C -4.133 7.451 1.295 1.00 . A A . 64 TYR CE2 1 1
9 11260 1 1 67 TYR CG C -2.499 6.111 2.475 1.00 . A A . 64 TYR CG 1 1
9 11261 1 1 67 TYR CZ C -4.988 6.374 1.237 1.00 . A A . 64 TYR CZ 1 1
9 11262 1 1 67 TYR H H 0.894 5.795 4.736 1.00 . A A . 64 TYR H 1 1
9 11263 1 1 67 TYR HA H -1.505 7.298 4.868 1.00 . A A . 64 TYR HA 1 1
9 11264 1 1 67 TYR HB2 H -0.442 6.668 2.712 1.00 . A A . 64 TYR HB2 1 1
9 11265 1 1 67 TYR HB3 H -0.767 4.969 3.027 1.00 . A A . 64 TYR HB3 1 1
9 11266 1 1 67 TYR HD1 H -3.103 4.075 2.816 1.00 . A A . 64 TYR HD1 1 1
9 11267 1 1 67 TYR HD2 H -2.233 8.171 1.948 1.00 . A A . 64 TYR HD2 1 1
9 11268 1 1 67 TYR HE1 H -5.293 4.312 1.734 1.00 . A A . 64 TYR HE1 1 1
9 11269 1 1 67 TYR HE2 H -4.423 8.402 0.865 1.00 . A A . 64 TYR HE2 1 1
9 11270 1 1 67 TYR HH H -6.112 6.957 -0.222 1.00 . A A . 64 TYR HH 1 1
9 11271 1 1 67 TYR N N 0.178 6.153 5.296 1.00 . A A . 64 TYR N 1 1
9 11272 1 1 67 TYR O O -3.133 5.745 6.018 1.00 . A A . 64 TYR O 1 1
9 11273 1 1 67 TYR OH O -6.217 6.508 0.630 1.00 . A A . 64 TYR OH 1 1
9 11274 1 1 68 ALA C C -2.908 3.106 7.430 1.00 . A A . 65 ALA C 1 1
9 11275 1 1 68 ALA CA C -2.615 2.910 5.922 1.00 . A A . 65 ALA CA 1 1
9 11276 1 1 68 ALA CB C -1.906 1.564 5.668 1.00 . A A . 65 ALA CB 1 1
9 11277 1 1 68 ALA H H -0.980 3.764 4.892 1.00 . A A . 65 ALA H 1 1
9 11278 1 1 68 ALA HA H -3.555 2.894 5.376 1.00 . A A . 65 ALA HA 1 1
9 11279 1 1 68 ALA HB1 H -2.529 0.749 6.021 1.00 . A A . 65 ALA HB1 1 1
9 11280 1 1 68 ALA HB2 H -0.960 1.543 6.192 1.00 . A A . 65 ALA HB2 1 1
9 11281 1 1 68 ALA HB3 H -1.727 1.434 4.606 1.00 . A A . 65 ALA HB3 1 1
9 11282 1 1 68 ALA N N -1.805 4.008 5.361 1.00 . A A . 65 ALA N 1 1
9 11283 1 1 68 ALA O O -4.061 3.046 7.843 1.00 . A A . 65 ALA O 1 1
9 11284 1 1 69 GLN C C -2.863 4.790 10.020 1.00 . A A . 66 GLN C 1 1
9 11285 1 1 69 GLN CA C -1.942 3.601 9.683 1.00 . A A . 66 GLN CA 1 1
9 11286 1 1 69 GLN CB C -0.534 3.846 10.291 1.00 . A A . 66 GLN CB 1 1
9 11287 1 1 69 GLN CD C 1.823 2.951 10.742 1.00 . A A . 66 GLN CD 1 1
9 11288 1 1 69 GLN CG C 0.407 2.635 10.254 1.00 . A A . 66 GLN CG 1 1
9 11289 1 1 69 GLN H H -0.980 3.432 7.798 1.00 . A A . 66 GLN H 1 1
9 11290 1 1 69 GLN HA H -2.361 2.704 10.124 1.00 . A A . 66 GLN HA 1 1
9 11291 1 1 69 GLN HB2 H -0.059 4.658 9.750 1.00 . A A . 66 GLN HB2 1 1
9 11292 1 1 69 GLN HB3 H -0.647 4.149 11.331 1.00 . A A . 66 GLN HB3 1 1
9 11293 1 1 69 GLN HE21 H 2.396 3.449 8.907 1.00 . A A . 66 GLN HE21 1 1
9 11294 1 1 69 GLN HE22 H 3.610 3.573 10.127 1.00 . A A . 66 GLN HE22 1 1
9 11295 1 1 69 GLN HG2 H -0.008 1.849 10.880 1.00 . A A . 66 GLN HG2 1 1
9 11296 1 1 69 GLN HG3 H 0.466 2.265 9.235 1.00 . A A . 66 GLN HG3 1 1
9 11297 1 1 69 GLN N N -1.851 3.379 8.216 1.00 . A A . 66 GLN N 1 1
9 11298 1 1 69 GLN NE2 N 2.697 3.366 9.833 1.00 . A A . 66 GLN NE2 1 1
9 11299 1 1 69 GLN O O -3.677 4.707 10.953 1.00 . A A . 66 GLN O 1 1
9 11300 1 1 69 GLN OE1 O 2.125 2.829 11.925 1.00 . A A . 66 GLN OE1 1 1
9 11301 1 1 70 ARG C C -5.051 6.816 9.153 1.00 . A A . 67 ARG C 1 1
9 11302 1 1 70 ARG CA C -3.551 7.113 9.392 1.00 . A A . 67 ARG CA 1 1
9 11303 1 1 70 ARG CB C -3.027 8.182 8.393 1.00 . A A . 67 ARG CB 1 1
9 11304 1 1 70 ARG CD C -2.986 10.601 7.553 1.00 . A A . 67 ARG CD 1 1
9 11305 1 1 70 ARG CG C -3.662 9.585 8.497 1.00 . A A . 67 ARG CG 1 1
9 11306 1 1 70 ARG CZ C -0.570 10.983 6.950 1.00 . A A . 67 ARG CZ 1 1
9 11307 1 1 70 ARG H H -2.063 5.872 8.536 1.00 . A A . 67 ARG H 1 1
9 11308 1 1 70 ARG HA H -3.418 7.481 10.407 1.00 . A A . 67 ARG HA 1 1
9 11309 1 1 70 ARG HB2 H -1.957 8.291 8.541 1.00 . A A . 67 ARG HB2 1 1
9 11310 1 1 70 ARG HB3 H -3.186 7.813 7.378 1.00 . A A . 67 ARG HB3 1 1
9 11311 1 1 70 ARG HD2 H -3.119 10.276 6.526 1.00 . A A . 67 ARG HD2 1 1
9 11312 1 1 70 ARG HD3 H -3.455 11.567 7.684 1.00 . A A . 67 ARG HD3 1 1
9 11313 1 1 70 ARG HE H -1.282 10.619 8.785 1.00 . A A . 67 ARG HE 1 1
9 11314 1 1 70 ARG HG2 H -4.715 9.517 8.240 1.00 . A A . 67 ARG HG2 1 1
9 11315 1 1 70 ARG HG3 H -3.567 9.936 9.517 1.00 . A A . 67 ARG HG3 1 1
9 11316 1 1 70 ARG HH11 H -1.791 11.106 5.339 1.00 . A A . 67 ARG HH11 1 1
9 11317 1 1 70 ARG HH12 H -0.105 11.344 5.013 1.00 . A A . 67 ARG HH12 1 1
9 11318 1 1 70 ARG HH21 H 0.915 10.925 8.330 1.00 . A A . 67 ARG HH21 1 1
9 11319 1 1 70 ARG HH22 H 1.420 11.260 6.704 1.00 . A A . 67 ARG HH22 1 1
9 11320 1 1 70 ARG N N -2.741 5.888 9.245 1.00 . A A . 67 ARG N 1 1
9 11321 1 1 70 ARG NE N -1.544 10.732 7.845 1.00 . A A . 67 ARG NE 1 1
9 11322 1 1 70 ARG NH1 N -0.844 11.159 5.664 1.00 . A A . 67 ARG NH1 1 1
9 11323 1 1 70 ARG NH2 N 0.688 11.060 7.359 1.00 . A A . 67 ARG NH2 1 1
9 11324 1 1 70 ARG O O -5.924 7.453 9.751 1.00 . A A . 67 ARG O 1 1
9 11325 1 1 71 LYS C C -7.125 4.243 9.011 1.00 . A A . 68 LYS C 1 1
9 11326 1 1 71 LYS CA C -6.701 5.346 8.009 1.00 . A A . 68 LYS CA 1 1
9 11327 1 1 71 LYS CB C -6.799 4.803 6.553 1.00 . A A . 68 LYS CB 1 1
9 11328 1 1 71 LYS CD C -7.304 7.096 5.480 1.00 . A A . 68 LYS CD 1 1
9 11329 1 1 71 LYS CE C -7.041 8.028 4.283 1.00 . A A . 68 LYS CE 1 1
9 11330 1 1 71 LYS CG C -6.433 5.816 5.442 1.00 . A A . 68 LYS CG 1 1
9 11331 1 1 71 LYS H H -4.584 5.359 7.836 1.00 . A A . 68 LYS H 1 1
9 11332 1 1 71 LYS HA H -7.380 6.186 8.115 1.00 . A A . 68 LYS HA 1 1
9 11333 1 1 71 LYS HB2 H -6.137 3.947 6.451 1.00 . A A . 68 LYS HB2 1 1
9 11334 1 1 71 LYS HB3 H -7.817 4.467 6.376 1.00 . A A . 68 LYS HB3 1 1
9 11335 1 1 71 LYS HD2 H -8.351 6.809 5.468 1.00 . A A . 68 LYS HD2 1 1
9 11336 1 1 71 LYS HD3 H -7.096 7.636 6.400 1.00 . A A . 68 LYS HD3 1 1
9 11337 1 1 71 LYS HE2 H -7.594 8.948 4.422 1.00 . A A . 68 LYS HE2 1 1
9 11338 1 1 71 LYS HE3 H -5.983 8.253 4.228 1.00 . A A . 68 LYS HE3 1 1
9 11339 1 1 71 LYS HG2 H -5.392 6.102 5.555 1.00 . A A . 68 LYS HG2 1 1
9 11340 1 1 71 LYS HG3 H -6.561 5.332 4.477 1.00 . A A . 68 LYS HG3 1 1
9 11341 1 1 71 LYS HZ1 H -6.956 6.515 2.844 1.00 . A A . 68 LYS HZ1 1 1
9 11342 1 1 71 LYS HZ2 H -7.269 8.050 2.205 1.00 . A A . 68 LYS HZ2 1 1
9 11343 1 1 71 LYS HZ3 H -8.485 7.206 3.018 1.00 . A A . 68 LYS HZ3 1 1
9 11344 1 1 71 LYS N N -5.328 5.819 8.289 1.00 . A A . 68 LYS N 1 1
9 11345 1 1 71 LYS NZ N -7.466 7.409 3.001 1.00 . A A . 68 LYS NZ 1 1
9 11346 1 1 71 LYS O O -8.320 3.979 9.181 1.00 . A A . 68 LYS O 1 1
9 11347 1 1 72 GLY C C -6.187 1.121 9.867 1.00 . A A . 69 GLY C 1 1
9 11348 1 1 72 GLY CA C -6.364 2.473 10.563 1.00 . A A . 69 GLY CA 1 1
9 11349 1 1 72 GLY H H -5.202 3.911 9.542 1.00 . A A . 69 GLY H 1 1
9 11350 1 1 72 GLY HA2 H -5.652 2.537 11.371 1.00 . A A . 69 GLY HA2 1 1
9 11351 1 1 72 GLY HA3 H -7.366 2.527 10.980 1.00 . A A . 69 GLY HA3 1 1
9 11352 1 1 72 GLY N N -6.129 3.612 9.665 1.00 . A A . 69 GLY N 1 1
9 11353 1 1 72 GLY O O -6.326 0.073 10.506 1.00 . A A . 69 GLY O 1 1
9 11354 1 1 73 ILE C C -4.451 -0.832 8.187 1.00 . A A . 70 ILE C 1 1
9 11355 1 1 73 ILE CA C -5.733 -0.070 7.745 1.00 . A A . 70 ILE CA 1 1
9 11356 1 1 73 ILE CB C -5.680 0.238 6.197 1.00 . A A . 70 ILE CB 1 1
9 11357 1 1 73 ILE CD1 C -6.875 1.564 4.294 1.00 . A A . 70 ILE CD1 1 1
9 11358 1 1 73 ILE CG1 C -6.899 1.120 5.757 1.00 . A A . 70 ILE CG1 1 1
9 11359 1 1 73 ILE CG2 C -5.639 -1.076 5.378 1.00 . A A . 70 ILE CG2 1 1
9 11360 1 1 73 ILE H H -5.896 2.049 8.143 1.00 . A A . 70 ILE H 1 1
9 11361 1 1 73 ILE HA H -6.602 -0.704 7.929 1.00 . A A . 70 ILE HA 1 1
9 11362 1 1 73 ILE HB H -4.762 0.785 5.997 1.00 . A A . 70 ILE HB 1 1
9 11363 1 1 73 ILE HD11 H -6.895 0.698 3.647 1.00 . A A . 70 ILE HD11 1 1
9 11364 1 1 73 ILE HD12 H -5.978 2.139 4.100 1.00 . A A . 70 ILE HD12 1 1
9 11365 1 1 73 ILE HD13 H -7.740 2.179 4.093 1.00 . A A . 70 ILE HD13 1 1
9 11366 1 1 73 ILE HG12 H -7.815 0.566 5.910 1.00 . A A . 70 ILE HG12 1 1
9 11367 1 1 73 ILE HG13 H -6.926 2.014 6.368 1.00 . A A . 70 ILE HG13 1 1
9 11368 1 1 73 ILE HG21 H -5.594 -0.846 4.319 1.00 . A A . 70 ILE HG21 1 1
9 11369 1 1 73 ILE HG22 H -6.529 -1.661 5.575 1.00 . A A . 70 ILE HG22 1 1
9 11370 1 1 73 ILE HG23 H -4.766 -1.652 5.654 1.00 . A A . 70 ILE HG23 1 1
9 11371 1 1 73 ILE N N -5.908 1.157 8.546 1.00 . A A . 70 ILE N 1 1
9 11372 1 1 73 ILE O O -3.326 -0.358 7.998 1.00 . A A . 70 ILE O 1 1
9 11373 1 1 74 GLU C C -2.955 -3.416 7.882 1.00 . A A . 71 GLU C 1 1
9 11374 1 1 74 GLU CA C -3.613 -2.928 9.192 1.00 . A A . 71 GLU CA 1 1
9 11375 1 1 74 GLU CB C -4.126 -4.134 10.017 1.00 . A A . 71 GLU CB 1 1
9 11376 1 1 74 GLU CD C -5.713 -6.146 10.229 1.00 . A A . 71 GLU CD 1 1
9 11377 1 1 74 GLU CG C -5.327 -4.896 9.415 1.00 . A A . 71 GLU CG 1 1
9 11378 1 1 74 GLU H H -5.629 -2.208 9.050 1.00 . A A . 71 GLU H 1 1
9 11379 1 1 74 GLU HA H -2.872 -2.385 9.779 1.00 . A A . 71 GLU HA 1 1
9 11380 1 1 74 GLU HB2 H -3.310 -4.839 10.116 1.00 . A A . 71 GLU HB2 1 1
9 11381 1 1 74 GLU HB3 H -4.405 -3.789 11.011 1.00 . A A . 71 GLU HB3 1 1
9 11382 1 1 74 GLU HG2 H -6.179 -4.223 9.367 1.00 . A A . 71 GLU HG2 1 1
9 11383 1 1 74 GLU HG3 H -5.073 -5.203 8.403 1.00 . A A . 71 GLU HG3 1 1
9 11384 1 1 74 GLU N N -4.703 -1.977 8.856 1.00 . A A . 71 GLU N 1 1
9 11385 1 1 74 GLU O O -3.660 -3.646 6.905 1.00 . A A . 71 GLU O 1 1
9 11386 1 1 74 GLU OE1 O -5.040 -7.188 10.086 1.00 . A A . 71 GLU OE1 1 1
9 11387 1 1 74 GLU OE2 O -6.677 -6.088 11.021 1.00 . A A . 71 GLU OE2 1 1
9 11388 1 1 75 TYR C C 0.285 -4.807 6.787 1.00 . A A . 72 TYR C 1 1
9 11389 1 1 75 TYR CA C -0.877 -3.811 6.594 1.00 . A A . 72 TYR CA 1 1
9 11390 1 1 75 TYR CB C -0.352 -2.462 6.026 1.00 . A A . 72 TYR CB 1 1
9 11391 1 1 75 TYR CD1 C 0.235 -1.031 8.063 1.00 . A A . 72 TYR CD1 1 1
9 11392 1 1 75 TYR CD2 C 2.037 -1.844 6.725 1.00 . A A . 72 TYR CD2 1 1
9 11393 1 1 75 TYR CE1 C 1.140 -0.422 8.906 1.00 . A A . 72 TYR CE1 1 1
9 11394 1 1 75 TYR CE2 C 2.942 -1.235 7.566 1.00 . A A . 72 TYR CE2 1 1
9 11395 1 1 75 TYR CG C 0.660 -1.757 6.951 1.00 . A A . 72 TYR CG 1 1
9 11396 1 1 75 TYR CZ C 2.492 -0.524 8.657 1.00 . A A . 72 TYR CZ 1 1
9 11397 1 1 75 TYR H H -1.104 -3.508 8.679 1.00 . A A . 72 TYR H 1 1
9 11398 1 1 75 TYR HA H -1.568 -4.243 5.875 1.00 . A A . 72 TYR HA 1 1
9 11399 1 1 75 TYR HB2 H 0.122 -2.634 5.062 1.00 . A A . 72 TYR HB2 1 1
9 11400 1 1 75 TYR HB3 H -1.191 -1.792 5.876 1.00 . A A . 72 TYR HB3 1 1
9 11401 1 1 75 TYR HD1 H -0.828 -0.948 8.261 1.00 . A A . 72 TYR HD1 1 1
9 11402 1 1 75 TYR HD2 H 2.396 -2.404 5.866 1.00 . A A . 72 TYR HD2 1 1
9 11403 1 1 75 TYR HE1 H 0.784 0.130 9.766 1.00 . A A . 72 TYR HE1 1 1
9 11404 1 1 75 TYR HE2 H 4.001 -1.314 7.369 1.00 . A A . 72 TYR HE2 1 1
9 11405 1 1 75 TYR HH H 4.095 0.525 8.972 1.00 . A A . 72 TYR HH 1 1
9 11406 1 1 75 TYR N N -1.618 -3.573 7.851 1.00 . A A . 72 TYR N 1 1
9 11407 1 1 75 TYR O O 0.846 -4.926 7.883 1.00 . A A . 72 TYR O 1 1
9 11408 1 1 75 TYR OH O 3.403 0.099 9.497 1.00 . A A . 72 TYR OH 1 1
9 11409 1 1 76 ARG C C 2.741 -6.018 4.559 1.00 . A A . 73 ARG C 1 1
9 11410 1 1 76 ARG CA C 1.758 -6.478 5.663 1.00 . A A . 73 ARG CA 1 1
9 11411 1 1 76 ARG CB C 1.198 -7.914 5.381 1.00 . A A . 73 ARG CB 1 1
9 11412 1 1 76 ARG CD C 3.425 -9.260 5.305 1.00 . A A . 73 ARG CD 1 1
9 11413 1 1 76 ARG CG C 2.028 -9.105 5.934 1.00 . A A . 73 ARG CG 1 1
9 11414 1 1 76 ARG CZ C 5.427 -10.643 5.932 1.00 . A A . 73 ARG CZ 1 1
9 11415 1 1 76 ARG H H 0.065 -5.451 4.906 1.00 . A A . 73 ARG H 1 1
9 11416 1 1 76 ARG HA H 2.268 -6.470 6.625 1.00 . A A . 73 ARG HA 1 1
9 11417 1 1 76 ARG HB2 H 0.209 -7.983 5.824 1.00 . A A . 73 ARG HB2 1 1
9 11418 1 1 76 ARG HB3 H 1.090 -8.047 4.307 1.00 . A A . 73 ARG HB3 1 1
9 11419 1 1 76 ARG HD2 H 3.321 -9.318 4.226 1.00 . A A . 73 ARG HD2 1 1
9 11420 1 1 76 ARG HD3 H 4.025 -8.390 5.559 1.00 . A A . 73 ARG HD3 1 1
9 11421 1 1 76 ARG HE H 3.518 -11.245 6.009 1.00 . A A . 73 ARG HE 1 1
9 11422 1 1 76 ARG HG2 H 2.151 -8.975 7.003 1.00 . A A . 73 ARG HG2 1 1
9 11423 1 1 76 ARG HG3 H 1.468 -10.020 5.760 1.00 . A A . 73 ARG HG3 1 1
9 11424 1 1 76 ARG HH11 H 5.927 -8.761 5.378 1.00 . A A . 73 ARG HH11 1 1
9 11425 1 1 76 ARG HH12 H 7.256 -9.792 5.793 1.00 . A A . 73 ARG HH12 1 1
9 11426 1 1 76 ARG HH21 H 5.271 -12.564 6.560 1.00 . A A . 73 ARG HH21 1 1
9 11427 1 1 76 ARG HH22 H 6.889 -11.940 6.468 1.00 . A A . 73 ARG HH22 1 1
9 11428 1 1 76 ARG N N 0.626 -5.529 5.706 1.00 . A A . 73 ARG N 1 1
9 11429 1 1 76 ARG NE N 4.102 -10.483 5.789 1.00 . A A . 73 ARG NE 1 1
9 11430 1 1 76 ARG NH1 N 6.269 -9.652 5.682 1.00 . A A . 73 ARG NH1 1 1
9 11431 1 1 76 ARG NH2 N 5.901 -11.806 6.353 1.00 . A A . 73 ARG NH2 1 1
9 11432 1 1 76 ARG O O 2.371 -5.978 3.383 1.00 . A A . 73 ARG O 1 1
9 11433 1 1 77 VAL C C 5.757 -6.445 3.404 1.00 . A A . 74 VAL C 1 1
9 11434 1 1 77 VAL CA C 5.033 -5.216 4.008 1.00 . A A . 74 VAL CA 1 1
9 11435 1 1 77 VAL CB C 6.099 -4.275 4.689 1.00 . A A . 74 VAL CB 1 1
9 11436 1 1 77 VAL CG1 C 7.195 -3.822 3.675 1.00 . A A . 74 VAL CG1 1 1
9 11437 1 1 77 VAL CG2 C 5.427 -3.052 5.366 1.00 . A A . 74 VAL CG2 1 1
9 11438 1 1 77 VAL H H 4.159 -5.625 5.916 1.00 . A A . 74 VAL H 1 1
9 11439 1 1 77 VAL HA H 4.555 -4.655 3.204 1.00 . A A . 74 VAL HA 1 1
9 11440 1 1 77 VAL HB H 6.596 -4.851 5.471 1.00 . A A . 74 VAL HB 1 1
9 11441 1 1 77 VAL HG11 H 6.744 -3.251 2.872 1.00 . A A . 74 VAL HG11 1 1
9 11442 1 1 77 VAL HG12 H 7.695 -4.690 3.255 1.00 . A A . 74 VAL HG12 1 1
9 11443 1 1 77 VAL HG13 H 7.932 -3.207 4.180 1.00 . A A . 74 VAL HG13 1 1
9 11444 1 1 77 VAL HG21 H 4.922 -2.450 4.621 1.00 . A A . 74 VAL HG21 1 1
9 11445 1 1 77 VAL HG22 H 6.179 -2.447 5.859 1.00 . A A . 74 VAL HG22 1 1
9 11446 1 1 77 VAL HG23 H 4.705 -3.386 6.103 1.00 . A A . 74 VAL HG23 1 1
9 11447 1 1 77 VAL N N 3.968 -5.635 4.956 1.00 . A A . 74 VAL N 1 1
9 11448 1 1 77 VAL O O 6.123 -7.372 4.123 1.00 . A A . 74 VAL O 1 1
9 11449 1 1 78 ILE C C 7.909 -6.675 0.671 1.00 . A A . 75 ILE C 1 1
9 11450 1 1 78 ILE CA C 6.703 -7.409 1.295 1.00 . A A . 75 ILE CA 1 1
9 11451 1 1 78 ILE CB C 5.828 -8.083 0.142 1.00 . A A . 75 ILE CB 1 1
9 11452 1 1 78 ILE CD1 C 3.381 -8.046 1.097 1.00 . A A . 75 ILE CD1 1 1
9 11453 1 1 78 ILE CG1 C 4.593 -8.882 0.712 1.00 . A A . 75 ILE CG1 1 1
9 11454 1 1 78 ILE CG2 C 6.690 -8.983 -0.784 1.00 . A A . 75 ILE CG2 1 1
9 11455 1 1 78 ILE H H 5.532 -5.701 1.578 1.00 . A A . 75 ILE H 1 1
9 11456 1 1 78 ILE HA H 7.064 -8.187 1.964 1.00 . A A . 75 ILE HA 1 1
9 11457 1 1 78 ILE HB H 5.448 -7.277 -0.480 1.00 . A A . 75 ILE HB 1 1
9 11458 1 1 78 ILE HD11 H 3.008 -7.518 0.229 1.00 . A A . 75 ILE HD11 1 1
9 11459 1 1 78 ILE HD12 H 3.658 -7.331 1.861 1.00 . A A . 75 ILE HD12 1 1
9 11460 1 1 78 ILE HD13 H 2.605 -8.693 1.481 1.00 . A A . 75 ILE HD13 1 1
9 11461 1 1 78 ILE HG12 H 4.247 -9.587 -0.031 1.00 . A A . 75 ILE HG12 1 1
9 11462 1 1 78 ILE HG13 H 4.899 -9.432 1.592 1.00 . A A . 75 ILE HG13 1 1
9 11463 1 1 78 ILE HG21 H 7.463 -8.386 -1.257 1.00 . A A . 75 ILE HG21 1 1
9 11464 1 1 78 ILE HG22 H 6.068 -9.424 -1.553 1.00 . A A . 75 ILE HG22 1 1
9 11465 1 1 78 ILE HG23 H 7.154 -9.772 -0.205 1.00 . A A . 75 ILE HG23 1 1
9 11466 1 1 78 ILE N N 5.940 -6.422 2.074 1.00 . A A . 75 ILE N 1 1
9 11467 1 1 78 ILE O O 7.767 -5.545 0.178 1.00 . A A . 75 ILE O 1 1
9 11468 1 1 79 LEU C C 10.281 -6.770 -1.400 1.00 . A A . 76 LEU C 1 1
9 11469 1 1 79 LEU CA C 10.329 -6.753 0.145 1.00 . A A . 76 LEU CA 1 1
9 11470 1 1 79 LEU CB C 11.564 -7.548 0.651 1.00 . A A . 76 LEU CB 1 1
9 11471 1 1 79 LEU CD1 C 13.088 -8.306 2.562 1.00 . A A . 76 LEU CD1 1 1
9 11472 1 1 79 LEU CD2 C 11.664 -6.201 2.850 1.00 . A A . 76 LEU CD2 1 1
9 11473 1 1 79 LEU CG C 11.762 -7.607 2.202 1.00 . A A . 76 LEU CG 1 1
9 11474 1 1 79 LEU H H 9.130 -8.186 1.147 1.00 . A A . 76 LEU H 1 1
9 11475 1 1 79 LEU HA H 10.411 -5.724 0.484 1.00 . A A . 76 LEU HA 1 1
9 11476 1 1 79 LEU HB2 H 11.484 -8.568 0.281 1.00 . A A . 76 LEU HB2 1 1
9 11477 1 1 79 LEU HB3 H 12.452 -7.101 0.214 1.00 . A A . 76 LEU HB3 1 1
9 11478 1 1 79 LEU HD11 H 13.181 -8.370 3.638 1.00 . A A . 76 LEU HD11 1 1
9 11479 1 1 79 LEU HD12 H 13.923 -7.740 2.164 1.00 . A A . 76 LEU HD12 1 1
9 11480 1 1 79 LEU HD13 H 13.098 -9.304 2.144 1.00 . A A . 76 LEU HD13 1 1
9 11481 1 1 79 LEU HD21 H 11.806 -6.285 3.920 1.00 . A A . 76 LEU HD21 1 1
9 11482 1 1 79 LEU HD22 H 10.684 -5.784 2.658 1.00 . A A . 76 LEU HD22 1 1
9 11483 1 1 79 LEU HD23 H 12.419 -5.546 2.437 1.00 . A A . 76 LEU HD23 1 1
9 11484 1 1 79 LEU HG H 10.966 -8.211 2.627 1.00 . A A . 76 LEU HG 1 1
9 11485 1 1 79 LEU N N 9.090 -7.311 0.715 1.00 . A A . 76 LEU N 1 1
9 11486 1 1 79 LEU O O 9.681 -7.680 -1.984 1.00 . A A . 76 LEU O 1 1
9 11487 1 1 80 PRO C C 11.838 -6.745 -4.252 1.00 . A A . 77 PRO C 1 1
9 11488 1 1 80 PRO CA C 10.933 -5.692 -3.577 1.00 . A A . 77 PRO CA 1 1
9 11489 1 1 80 PRO CB C 11.474 -4.274 -3.850 1.00 . A A . 77 PRO CB 1 1
9 11490 1 1 80 PRO CD C 11.676 -4.638 -1.476 1.00 . A A . 77 PRO CD 1 1
9 11491 1 1 80 PRO CG C 12.310 -3.933 -2.657 1.00 . A A . 77 PRO CG 1 1
9 11492 1 1 80 PRO HA H 9.928 -5.781 -3.980 1.00 . A A . 77 PRO HA 1 1
9 11493 1 1 80 PRO HB2 H 12.057 -4.259 -4.768 1.00 . A A . 77 PRO HB2 1 1
9 11494 1 1 80 PRO HB3 H 10.647 -3.588 -3.958 1.00 . A A . 77 PRO HB3 1 1
9 11495 1 1 80 PRO HD2 H 12.440 -5.009 -0.798 1.00 . A A . 77 PRO HD2 1 1
9 11496 1 1 80 PRO HD3 H 11.006 -3.977 -0.941 1.00 . A A . 77 PRO HD3 1 1
9 11497 1 1 80 PRO HG2 H 13.325 -4.288 -2.808 1.00 . A A . 77 PRO HG2 1 1
9 11498 1 1 80 PRO HG3 H 12.318 -2.859 -2.501 1.00 . A A . 77 PRO HG3 1 1
9 11499 1 1 80 PRO N N 10.924 -5.772 -2.091 1.00 . A A . 77 PRO N 1 1
9 11500 1 1 80 PRO O O 12.567 -7.474 -3.582 1.00 . A A . 77 PRO O 1 1
9 11501 1 1 81 LYS C C 14.115 -6.977 -6.498 1.00 . A A . 78 LYS C 1 1
9 11502 1 1 81 LYS CA C 12.693 -7.586 -6.449 1.00 . A A . 78 LYS CA 1 1
9 11503 1 1 81 LYS CB C 12.088 -7.774 -7.893 1.00 . A A . 78 LYS CB 1 1
9 11504 1 1 81 LYS CD C 12.407 -5.394 -8.970 1.00 . A A . 78 LYS CD 1 1
9 11505 1 1 81 LYS CE C 11.707 -4.257 -9.740 1.00 . A A . 78 LYS CE 1 1
9 11506 1 1 81 LYS CG C 11.425 -6.525 -8.560 1.00 . A A . 78 LYS CG 1 1
9 11507 1 1 81 LYS H H 11.108 -6.218 -6.047 1.00 . A A . 78 LYS H 1 1
9 11508 1 1 81 LYS HA H 12.771 -8.565 -5.983 1.00 . A A . 78 LYS HA 1 1
9 11509 1 1 81 LYS HB2 H 12.868 -8.126 -8.556 1.00 . A A . 78 LYS HB2 1 1
9 11510 1 1 81 LYS HB3 H 11.329 -8.552 -7.840 1.00 . A A . 78 LYS HB3 1 1
9 11511 1 1 81 LYS HD2 H 12.854 -4.978 -8.075 1.00 . A A . 78 LYS HD2 1 1
9 11512 1 1 81 LYS HD3 H 13.186 -5.813 -9.597 1.00 . A A . 78 LYS HD3 1 1
9 11513 1 1 81 LYS HE2 H 11.319 -4.648 -10.669 1.00 . A A . 78 LYS HE2 1 1
9 11514 1 1 81 LYS HE3 H 10.883 -3.881 -9.143 1.00 . A A . 78 LYS HE3 1 1
9 11515 1 1 81 LYS HG2 H 10.900 -6.852 -9.452 1.00 . A A . 78 LYS HG2 1 1
9 11516 1 1 81 LYS HG3 H 10.694 -6.118 -7.862 1.00 . A A . 78 LYS HG3 1 1
9 11517 1 1 81 LYS HZ1 H 12.957 -2.683 -9.176 1.00 . A A . 78 LYS HZ1 1 1
9 11518 1 1 81 LYS HZ2 H 12.100 -2.406 -10.610 1.00 . A A . 78 LYS HZ2 1 1
9 11519 1 1 81 LYS HZ3 H 13.423 -3.456 -10.608 1.00 . A A . 78 LYS HZ3 1 1
9 11520 1 1 81 LYS N N 11.789 -6.768 -5.603 1.00 . A A . 78 LYS N 1 1
9 11521 1 1 81 LYS NZ N 12.611 -3.125 -10.056 1.00 . A A . 78 LYS NZ 1 1
9 11522 1 1 81 LYS O O 15.096 -7.677 -6.768 1.00 . A A . 78 LYS O 1 1
9 11523 1 1 82 GLU C C 16.122 -4.745 -4.916 1.00 . A A . 79 GLU C 1 1
9 11524 1 1 82 GLU CA C 15.438 -4.870 -6.294 1.00 . A A . 79 GLU CA 1 1
9 11525 1 1 82 GLU CB C 15.083 -3.476 -6.885 1.00 . A A . 79 GLU CB 1 1
9 11526 1 1 82 GLU CD C 13.322 -1.587 -6.842 1.00 . A A . 79 GLU CD 1 1
9 11527 1 1 82 GLU CG C 14.072 -2.664 -6.039 1.00 . A A . 79 GLU CG 1 1
9 11528 1 1 82 GLU H H 13.374 -5.209 -5.938 1.00 . A A . 79 GLU H 1 1
9 11529 1 1 82 GLU HA H 16.125 -5.369 -6.970 1.00 . A A . 79 GLU HA 1 1
9 11530 1 1 82 GLU HB2 H 15.994 -2.889 -6.986 1.00 . A A . 79 GLU HB2 1 1
9 11531 1 1 82 GLU HB3 H 14.661 -3.625 -7.875 1.00 . A A . 79 GLU HB3 1 1
9 11532 1 1 82 GLU HG2 H 13.344 -3.351 -5.614 1.00 . A A . 79 GLU HG2 1 1
9 11533 1 1 82 GLU HG3 H 14.608 -2.186 -5.222 1.00 . A A . 79 GLU HG3 1 1
9 11534 1 1 82 GLU N N 14.194 -5.667 -6.213 1.00 . A A . 79 GLU N 1 1
9 11535 1 1 82 GLU O O 17.126 -4.035 -4.782 1.00 . A A . 79 GLU O 1 1
9 11536 1 1 82 GLU OE1 O 13.830 -0.460 -6.986 1.00 . A A . 79 GLU OE1 1 1
9 11537 1 1 82 GLU OE2 O 12.216 -1.877 -7.352 1.00 . A A . 79 GLU OE2 1 1
9 11538 1 1 83 ALA C C 17.498 -6.151 -2.491 1.00 . A A . 80 ALA C 1 1
9 11539 1 1 83 ALA CA C 16.128 -5.451 -2.534 1.00 . A A . 80 ALA CA 1 1
9 11540 1 1 83 ALA CB C 15.148 -6.114 -1.561 1.00 . A A . 80 ALA CB 1 1
9 11541 1 1 83 ALA H H 14.784 -5.993 -4.087 1.00 . A A . 80 ALA H 1 1
9 11542 1 1 83 ALA HA H 16.254 -4.415 -2.230 1.00 . A A . 80 ALA HA 1 1
9 11543 1 1 83 ALA HB1 H 14.195 -5.606 -1.599 1.00 . A A . 80 ALA HB1 1 1
9 11544 1 1 83 ALA HB2 H 15.537 -6.063 -0.552 1.00 . A A . 80 ALA HB2 1 1
9 11545 1 1 83 ALA HB3 H 15.004 -7.152 -1.834 1.00 . A A . 80 ALA HB3 1 1
9 11546 1 1 83 ALA N N 15.576 -5.449 -3.903 1.00 . A A . 80 ALA N 1 1
9 11547 1 1 83 ALA O O 18.412 -5.707 -1.786 1.00 . A A . 80 ALA O 1 1
10 11548 1 1 4 MET C C -7.630 -4.855 5.516 1.00 . A A . 1 MET C 1 1
10 11549 1 1 4 MET CA C -9.140 -4.853 5.304 1.00 . A A . 1 MET CA 1 1
10 11550 1 1 4 MET CB C -9.565 -3.517 4.667 1.00 . A A . 1 MET CB 1 1
10 11551 1 1 4 MET CE C -13.674 -2.991 5.441 1.00 . A A . 1 MET CE 1 1
10 11552 1 1 4 MET CG C -11.068 -3.364 4.453 1.00 . A A . 1 MET CG 1 1
10 11553 1 1 4 MET H H -9.519 -5.966 7.020 1.00 . A A . 1 MET H 1 1
10 11554 1 1 4 MET HA H -9.419 -5.674 4.653 1.00 . A A . 1 MET HA 1 1
10 11555 1 1 4 MET HB2 H -9.235 -2.704 5.303 1.00 . A A . 1 MET HB2 1 1
10 11556 1 1 4 MET HB3 H -9.074 -3.421 3.700 1.00 . A A . 1 MET HB3 1 1
10 11557 1 1 4 MET HE1 H -13.988 -3.893 4.935 1.00 . A A . 1 MET HE1 1 1
10 11558 1 1 4 MET HE2 H -13.741 -2.152 4.763 1.00 . A A . 1 MET HE2 1 1
10 11559 1 1 4 MET HE3 H -14.316 -2.815 6.293 1.00 . A A . 1 MET HE3 1 1
10 11560 1 1 4 MET HG2 H -11.236 -2.498 3.838 1.00 . A A . 1 MET HG2 1 1
10 11561 1 1 4 MET HG3 H -11.442 -4.241 3.937 1.00 . A A . 1 MET HG3 1 1
10 11562 1 1 4 MET N N -9.811 -5.058 6.609 1.00 . A A . 1 MET N 1 1
10 11563 1 1 4 MET O O -7.151 -4.220 6.458 1.00 . A A . 1 MET O 1 1
10 11564 1 1 4 MET SD S -11.979 -3.175 6.005 1.00 . A A . 1 MET SD 1 1
10 11565 1 1 5 SER C C -4.674 -5.148 3.547 1.00 . A A . 2 SER C 1 1
10 11566 1 1 5 SER CA C -5.410 -5.697 4.785 1.00 . A A . 2 SER CA 1 1
10 11567 1 1 5 SER CB C -5.032 -7.171 5.019 1.00 . A A . 2 SER CB 1 1
10 11568 1 1 5 SER H H -7.310 -6.016 3.896 1.00 . A A . 2 SER H 1 1
10 11569 1 1 5 SER HA H -5.099 -5.121 5.657 1.00 . A A . 2 SER HA 1 1
10 11570 1 1 5 SER HB2 H -5.639 -7.578 5.813 1.00 . A A . 2 SER HB2 1 1
10 11571 1 1 5 SER HB3 H -5.202 -7.736 4.113 1.00 . A A . 2 SER HB3 1 1
10 11572 1 1 5 SER HG H -3.593 -7.304 6.349 1.00 . A A . 2 SER HG 1 1
10 11573 1 1 5 SER N N -6.878 -5.555 4.644 1.00 . A A . 2 SER N 1 1
10 11574 1 1 5 SER O O -5.020 -5.477 2.405 1.00 . A A . 2 SER O 1 1
10 11575 1 1 5 SER OG O -3.671 -7.309 5.386 1.00 . A A . 2 SER OG 1 1
10 11576 1 1 6 ALA C C -1.495 -4.331 2.658 1.00 . A A . 3 ALA C 1 1
10 11577 1 1 6 ALA CA C -2.858 -3.623 2.771 1.00 . A A . 3 ALA CA 1 1
10 11578 1 1 6 ALA CB C -2.644 -2.137 3.107 1.00 . A A . 3 ALA CB 1 1
10 11579 1 1 6 ALA H H -3.459 -4.113 4.743 1.00 . A A . 3 ALA H 1 1
10 11580 1 1 6 ALA HA H -3.375 -3.683 1.815 1.00 . A A . 3 ALA HA 1 1
10 11581 1 1 6 ALA HB1 H -2.048 -1.668 2.334 1.00 . A A . 3 ALA HB1 1 1
10 11582 1 1 6 ALA HB2 H -2.138 -2.035 4.060 1.00 . A A . 3 ALA HB2 1 1
10 11583 1 1 6 ALA HB3 H -3.603 -1.636 3.161 1.00 . A A . 3 ALA HB3 1 1
10 11584 1 1 6 ALA N N -3.691 -4.271 3.807 1.00 . A A . 3 ALA N 1 1
10 11585 1 1 6 ALA O O -0.892 -4.696 3.660 1.00 . A A . 3 ALA O 1 1
10 11586 1 1 7 LYS C C 1.147 -3.978 0.536 1.00 . A A . 4 LYS C 1 1
10 11587 1 1 7 LYS CA C 0.274 -5.104 1.111 1.00 . A A . 4 LYS CA 1 1
10 11588 1 1 7 LYS CB C 0.151 -6.294 0.107 1.00 . A A . 4 LYS CB 1 1
10 11589 1 1 7 LYS CD C -0.642 -7.080 -2.254 1.00 . A A . 4 LYS CD 1 1
10 11590 1 1 7 LYS CE C -1.250 -8.443 -1.874 1.00 . A A . 4 LYS CE 1 1
10 11591 1 1 7 LYS CG C -0.714 -6.004 -1.141 1.00 . A A . 4 LYS CG 1 1
10 11592 1 1 7 LYS H H -1.577 -4.240 0.697 1.00 . A A . 4 LYS H 1 1
10 11593 1 1 7 LYS HA H 0.724 -5.464 2.027 1.00 . A A . 4 LYS HA 1 1
10 11594 1 1 7 LYS HB2 H 1.144 -6.576 -0.227 1.00 . A A . 4 LYS HB2 1 1
10 11595 1 1 7 LYS HB3 H -0.286 -7.138 0.627 1.00 . A A . 4 LYS HB3 1 1
10 11596 1 1 7 LYS HD2 H -1.172 -6.707 -3.124 1.00 . A A . 4 LYS HD2 1 1
10 11597 1 1 7 LYS HD3 H 0.400 -7.228 -2.526 1.00 . A A . 4 LYS HD3 1 1
10 11598 1 1 7 LYS HE2 H -2.232 -8.282 -1.458 1.00 . A A . 4 LYS HE2 1 1
10 11599 1 1 7 LYS HE3 H -1.341 -9.043 -2.770 1.00 . A A . 4 LYS HE3 1 1
10 11600 1 1 7 LYS HG2 H -1.746 -5.902 -0.828 1.00 . A A . 4 LYS HG2 1 1
10 11601 1 1 7 LYS HG3 H -0.390 -5.051 -1.562 1.00 . A A . 4 LYS HG3 1 1
10 11602 1 1 7 LYS HZ1 H -0.806 -10.175 -0.796 1.00 . A A . 4 LYS HZ1 1 1
10 11603 1 1 7 LYS HZ2 H -0.489 -8.744 0.049 1.00 . A A . 4 LYS HZ2 1 1
10 11604 1 1 7 LYS HZ3 H 0.554 -9.247 -1.183 1.00 . A A . 4 LYS HZ3 1 1
10 11605 1 1 7 LYS N N -1.039 -4.542 1.429 1.00 . A A . 4 LYS N 1 1
10 11606 1 1 7 LYS NZ N -0.440 -9.202 -0.881 1.00 . A A . 4 LYS NZ 1 1
10 11607 1 1 7 LYS O O 0.783 -3.332 -0.456 1.00 . A A . 4 LYS O 1 1
10 11608 1 1 8 ILE C C 4.437 -3.536 0.243 1.00 . A A . 5 ILE C 1 1
10 11609 1 1 8 ILE CA C 3.258 -2.732 0.760 1.00 . A A . 5 ILE CA 1 1
10 11610 1 1 8 ILE CB C 3.752 -1.733 1.882 1.00 . A A . 5 ILE CB 1 1
10 11611 1 1 8 ILE CD1 C 1.717 -1.671 3.504 1.00 . A A . 5 ILE CD1 1 1
10 11612 1 1 8 ILE CG1 C 2.560 -0.921 2.497 1.00 . A A . 5 ILE CG1 1 1
10 11613 1 1 8 ILE CG2 C 4.847 -0.781 1.313 1.00 . A A . 5 ILE CG2 1 1
10 11614 1 1 8 ILE H H 2.458 -4.230 2.013 1.00 . A A . 5 ILE H 1 1
10 11615 1 1 8 ILE HA H 2.835 -2.146 -0.057 1.00 . A A . 5 ILE HA 1 1
10 11616 1 1 8 ILE HB H 4.216 -2.320 2.670 1.00 . A A . 5 ILE HB 1 1
10 11617 1 1 8 ILE HD11 H 0.944 -1.019 3.881 1.00 . A A . 5 ILE HD11 1 1
10 11618 1 1 8 ILE HD12 H 2.338 -2.000 4.327 1.00 . A A . 5 ILE HD12 1 1
10 11619 1 1 8 ILE HD13 H 1.259 -2.533 3.033 1.00 . A A . 5 ILE HD13 1 1
10 11620 1 1 8 ILE HG12 H 2.933 -0.038 2.999 1.00 . A A . 5 ILE HG12 1 1
10 11621 1 1 8 ILE HG13 H 1.893 -0.614 1.701 1.00 . A A . 5 ILE HG13 1 1
10 11622 1 1 8 ILE HG21 H 5.688 -1.369 0.949 1.00 . A A . 5 ILE HG21 1 1
10 11623 1 1 8 ILE HG22 H 5.195 -0.110 2.085 1.00 . A A . 5 ILE HG22 1 1
10 11624 1 1 8 ILE HG23 H 4.441 -0.202 0.492 1.00 . A A . 5 ILE HG23 1 1
10 11625 1 1 8 ILE N N 2.265 -3.704 1.212 1.00 . A A . 5 ILE N 1 1
10 11626 1 1 8 ILE O O 4.990 -4.356 0.975 1.00 . A A . 5 ILE O 1 1
10 11627 1 1 9 TYR C C 6.433 -3.155 -2.803 1.00 . A A . 6 TYR C 1 1
10 11628 1 1 9 TYR CA C 5.886 -4.023 -1.670 1.00 . A A . 6 TYR CA 1 1
10 11629 1 1 9 TYR CB C 5.371 -5.406 -2.184 1.00 . A A . 6 TYR CB 1 1
10 11630 1 1 9 TYR CD1 C 2.892 -5.071 -2.780 1.00 . A A . 6 TYR CD1 1 1
10 11631 1 1 9 TYR CD2 C 4.429 -5.495 -4.563 1.00 . A A . 6 TYR CD2 1 1
10 11632 1 1 9 TYR CE1 C 1.861 -4.986 -3.691 1.00 . A A . 6 TYR CE1 1 1
10 11633 1 1 9 TYR CE2 C 3.394 -5.407 -5.471 1.00 . A A . 6 TYR CE2 1 1
10 11634 1 1 9 TYR CG C 4.206 -5.327 -3.192 1.00 . A A . 6 TYR CG 1 1
10 11635 1 1 9 TYR CZ C 2.116 -5.150 -5.029 1.00 . A A . 6 TYR CZ 1 1
10 11636 1 1 9 TYR H H 4.322 -2.618 -1.526 1.00 . A A . 6 TYR H 1 1
10 11637 1 1 9 TYR HA H 6.685 -4.183 -0.946 1.00 . A A . 6 TYR HA 1 1
10 11638 1 1 9 TYR HB2 H 6.193 -5.934 -2.657 1.00 . A A . 6 TYR HB2 1 1
10 11639 1 1 9 TYR HB3 H 5.037 -5.990 -1.337 1.00 . A A . 6 TYR HB3 1 1
10 11640 1 1 9 TYR HD1 H 2.681 -4.948 -1.721 1.00 . A A . 6 TYR HD1 1 1
10 11641 1 1 9 TYR HD2 H 5.432 -5.697 -4.916 1.00 . A A . 6 TYR HD2 1 1
10 11642 1 1 9 TYR HE1 H 0.855 -4.783 -3.346 1.00 . A A . 6 TYR HE1 1 1
10 11643 1 1 9 TYR HE2 H 3.589 -5.539 -6.528 1.00 . A A . 6 TYR HE2 1 1
10 11644 1 1 9 TYR HH H 0.424 -4.438 -5.613 1.00 . A A . 6 TYR HH 1 1
10 11645 1 1 9 TYR N N 4.807 -3.302 -1.007 1.00 . A A . 6 TYR N 1 1
10 11646 1 1 9 TYR O O 5.871 -2.107 -3.113 1.00 . A A . 6 TYR O 1 1
10 11647 1 1 9 TYR OH O 1.088 -5.065 -5.930 1.00 . A A . 6 TYR OH 1 1
10 11648 1 1 10 ARG C C 8.474 -4.011 -5.609 1.00 . A A . 7 ARG C 1 1
10 11649 1 1 10 ARG CA C 8.102 -2.931 -4.589 1.00 . A A . 7 ARG CA 1 1
10 11650 1 1 10 ARG CB C 9.324 -2.080 -4.173 1.00 . A A . 7 ARG CB 1 1
10 11651 1 1 10 ARG CD C 11.060 -0.306 -4.757 1.00 . A A . 7 ARG CD 1 1
10 11652 1 1 10 ARG CG C 9.909 -1.173 -5.283 1.00 . A A . 7 ARG CG 1 1
10 11653 1 1 10 ARG CZ C 12.097 1.877 -5.397 1.00 . A A . 7 ARG CZ 1 1
10 11654 1 1 10 ARG H H 7.960 -4.402 -3.055 1.00 . A A . 7 ARG H 1 1
10 11655 1 1 10 ARG HA H 7.348 -2.274 -5.027 1.00 . A A . 7 ARG HA 1 1
10 11656 1 1 10 ARG HB2 H 9.029 -1.443 -3.346 1.00 . A A . 7 ARG HB2 1 1
10 11657 1 1 10 ARG HB3 H 10.108 -2.743 -3.824 1.00 . A A . 7 ARG HB3 1 1
10 11658 1 1 10 ARG HD2 H 10.738 0.186 -3.846 1.00 . A A . 7 ARG HD2 1 1
10 11659 1 1 10 ARG HD3 H 11.903 -0.948 -4.529 1.00 . A A . 7 ARG HD3 1 1
10 11660 1 1 10 ARG HE H 11.295 0.550 -6.668 1.00 . A A . 7 ARG HE 1 1
10 11661 1 1 10 ARG HG2 H 10.275 -1.790 -6.097 1.00 . A A . 7 ARG HG2 1 1
10 11662 1 1 10 ARG HG3 H 9.124 -0.527 -5.652 1.00 . A A . 7 ARG HG3 1 1
10 11663 1 1 10 ARG HH11 H 12.272 1.451 -3.425 1.00 . A A . 7 ARG HH11 1 1
10 11664 1 1 10 ARG HH12 H 12.900 2.993 -3.904 1.00 . A A . 7 ARG HH12 1 1
10 11665 1 1 10 ARG HH21 H 12.116 2.603 -7.280 1.00 . A A . 7 ARG HH21 1 1
10 11666 1 1 10 ARG HH22 H 12.798 3.647 -6.077 1.00 . A A . 7 ARG HH22 1 1
10 11667 1 1 10 ARG N N 7.520 -3.600 -3.414 1.00 . A A . 7 ARG N 1 1
10 11668 1 1 10 ARG NE N 11.493 0.723 -5.722 1.00 . A A . 7 ARG NE 1 1
10 11669 1 1 10 ARG NH1 N 12.450 2.129 -4.142 1.00 . A A . 7 ARG NH1 1 1
10 11670 1 1 10 ARG NH2 N 12.361 2.778 -6.327 1.00 . A A . 7 ARG NH2 1 1
10 11671 1 1 10 ARG O O 9.514 -4.661 -5.471 1.00 . A A . 7 ARG O 1 1
10 11672 1 1 11 PRO C C 8.835 -5.064 -8.637 1.00 . A A . 8 PRO C 1 1
10 11673 1 1 11 PRO CA C 7.795 -5.392 -7.551 1.00 . A A . 8 PRO CA 1 1
10 11674 1 1 11 PRO CB C 6.381 -5.606 -8.140 1.00 . A A . 8 PRO CB 1 1
10 11675 1 1 11 PRO CD C 6.371 -3.499 -6.935 1.00 . A A . 8 PRO CD 1 1
10 11676 1 1 11 PRO CG C 5.741 -4.252 -8.100 1.00 . A A . 8 PRO CG 1 1
10 11677 1 1 11 PRO HA H 8.103 -6.295 -7.022 1.00 . A A . 8 PRO HA 1 1
10 11678 1 1 11 PRO HB2 H 6.450 -5.992 -9.153 1.00 . A A . 8 PRO HB2 1 1
10 11679 1 1 11 PRO HB3 H 5.835 -6.319 -7.527 1.00 . A A . 8 PRO HB3 1 1
10 11680 1 1 11 PRO HD2 H 6.627 -2.485 -7.224 1.00 . A A . 8 PRO HD2 1 1
10 11681 1 1 11 PRO HD3 H 5.700 -3.479 -6.082 1.00 . A A . 8 PRO HD3 1 1
10 11682 1 1 11 PRO HG2 H 5.934 -3.731 -9.033 1.00 . A A . 8 PRO HG2 1 1
10 11683 1 1 11 PRO HG3 H 4.668 -4.347 -7.954 1.00 . A A . 8 PRO HG3 1 1
10 11684 1 1 11 PRO N N 7.598 -4.276 -6.615 1.00 . A A . 8 PRO N 1 1
10 11685 1 1 11 PRO O O 9.051 -3.894 -8.977 1.00 . A A . 8 PRO O 1 1
10 11686 1 1 12 ALA C C 9.661 -5.664 -11.607 1.00 . A A . 9 ALA C 1 1
10 11687 1 1 12 ALA CA C 10.402 -6.049 -10.304 1.00 . A A . 9 ALA CA 1 1
10 11688 1 1 12 ALA CB C 11.145 -7.388 -10.474 1.00 . A A . 9 ALA CB 1 1
10 11689 1 1 12 ALA H H 9.316 -7.007 -8.753 1.00 . A A . 9 ALA H 1 1
10 11690 1 1 12 ALA HA H 11.142 -5.277 -10.080 1.00 . A A . 9 ALA HA 1 1
10 11691 1 1 12 ALA HB1 H 11.850 -7.318 -11.294 1.00 . A A . 9 ALA HB1 1 1
10 11692 1 1 12 ALA HB2 H 10.435 -8.181 -10.680 1.00 . A A . 9 ALA HB2 1 1
10 11693 1 1 12 ALA HB3 H 11.686 -7.625 -9.565 1.00 . A A . 9 ALA HB3 1 1
10 11694 1 1 12 ALA N N 9.474 -6.127 -9.161 1.00 . A A . 9 ALA N 1 1
10 11695 1 1 12 ALA O O 10.295 -5.316 -12.611 1.00 . A A . 9 ALA O 1 1
10 11696 1 1 13 LYS C C 6.523 -4.165 -12.259 1.00 . A A . 10 LYS C 1 1
10 11697 1 1 13 LYS CA C 7.439 -5.343 -12.675 1.00 . A A . 10 LYS CA 1 1
10 11698 1 1 13 LYS CB C 6.601 -6.565 -13.141 1.00 . A A . 10 LYS CB 1 1
10 11699 1 1 13 LYS CD C 4.794 -8.319 -12.565 1.00 . A A . 10 LYS CD 1 1
10 11700 1 1 13 LYS CE C 3.718 -7.655 -13.445 1.00 . A A . 10 LYS CE 1 1
10 11701 1 1 13 LYS CG C 5.818 -7.301 -12.020 1.00 . A A . 10 LYS CG 1 1
10 11702 1 1 13 LYS H H 7.900 -6.058 -10.746 1.00 . A A . 10 LYS H 1 1
10 11703 1 1 13 LYS HA H 8.064 -5.019 -13.516 1.00 . A A . 10 LYS HA 1 1
10 11704 1 1 13 LYS HB2 H 5.894 -6.231 -13.892 1.00 . A A . 10 LYS HB2 1 1
10 11705 1 1 13 LYS HB3 H 7.273 -7.283 -13.608 1.00 . A A . 10 LYS HB3 1 1
10 11706 1 1 13 LYS HD2 H 5.314 -9.064 -13.155 1.00 . A A . 10 LYS HD2 1 1
10 11707 1 1 13 LYS HD3 H 4.307 -8.808 -11.727 1.00 . A A . 10 LYS HD3 1 1
10 11708 1 1 13 LYS HE2 H 3.185 -6.914 -12.862 1.00 . A A . 10 LYS HE2 1 1
10 11709 1 1 13 LYS HE3 H 4.200 -7.167 -14.286 1.00 . A A . 10 LYS HE3 1 1
10 11710 1 1 13 LYS HG2 H 6.528 -7.828 -11.390 1.00 . A A . 10 LYS HG2 1 1
10 11711 1 1 13 LYS HG3 H 5.296 -6.566 -11.415 1.00 . A A . 10 LYS HG3 1 1
10 11712 1 1 13 LYS HZ1 H 2.082 -8.178 -14.618 1.00 . A A . 10 LYS HZ1 1 1
10 11713 1 1 13 LYS HZ2 H 2.197 -9.040 -13.171 1.00 . A A . 10 LYS HZ2 1 1
10 11714 1 1 13 LYS HZ3 H 3.230 -9.409 -14.452 1.00 . A A . 10 LYS HZ3 1 1
10 11715 1 1 13 LYS N N 8.317 -5.732 -11.565 1.00 . A A . 10 LYS N 1 1
10 11716 1 1 13 LYS NZ N 2.739 -8.638 -13.958 1.00 . A A . 10 LYS NZ 1 1
10 11717 1 1 13 LYS O O 5.643 -4.311 -11.412 1.00 . A A . 10 LYS O 1 1
10 11718 1 1 14 THR C C 6.031 -1.052 -14.139 1.00 . A A . 11 THR C 1 1
10 11719 1 1 14 THR CA C 5.905 -1.799 -12.799 1.00 . A A . 11 THR CA 1 1
10 11720 1 1 14 THR CB C 6.255 -0.819 -11.624 1.00 . A A . 11 THR CB 1 1
10 11721 1 1 14 THR CG2 C 5.784 -1.307 -10.248 1.00 . A A . 11 THR CG2 1 1
10 11722 1 1 14 THR H H 7.614 -2.927 -13.356 1.00 . A A . 11 THR H 1 1
10 11723 1 1 14 THR HA H 4.879 -2.135 -12.688 1.00 . A A . 11 THR HA 1 1
10 11724 1 1 14 THR HB H 5.777 0.138 -11.818 1.00 . A A . 11 THR HB 1 1
10 11725 1 1 14 THR HG1 H 7.885 0.163 -12.125 1.00 . A A . 11 THR HG1 1 1
10 11726 1 1 14 THR HG21 H 4.710 -1.438 -10.253 1.00 . A A . 11 THR HG21 1 1
10 11727 1 1 14 THR HG22 H 6.051 -0.577 -9.491 1.00 . A A . 11 THR HG22 1 1
10 11728 1 1 14 THR HG23 H 6.258 -2.250 -10.012 1.00 . A A . 11 THR HG23 1 1
10 11729 1 1 14 THR N N 6.784 -2.994 -12.850 1.00 . A A . 11 THR N 1 1
10 11730 1 1 14 THR O O 5.042 -0.526 -14.664 1.00 . A A . 11 THR O 1 1
10 11731 1 1 14 THR OG1 O 7.660 -0.605 -11.589 1.00 . A A . 11 THR OG1 1 1
10 11732 1 1 15 ALA C C 7.260 1.015 -16.114 1.00 . A A . 12 ALA C 1 1
10 11733 1 1 15 ALA CA C 7.618 -0.479 -15.994 1.00 . A A . 12 ALA CA 1 1
10 11734 1 1 15 ALA CB C 6.975 -1.346 -17.104 1.00 . A A . 12 ALA CB 1 1
10 11735 1 1 15 ALA H H 8.021 -1.345 -14.103 1.00 . A A . 12 ALA H 1 1
10 11736 1 1 15 ALA HA H 8.691 -0.562 -16.096 1.00 . A A . 12 ALA HA 1 1
10 11737 1 1 15 ALA HB1 H 7.302 -0.999 -18.076 1.00 . A A . 12 ALA HB1 1 1
10 11738 1 1 15 ALA HB2 H 5.896 -1.277 -17.044 1.00 . A A . 12 ALA HB2 1 1
10 11739 1 1 15 ALA HB3 H 7.270 -2.382 -16.978 1.00 . A A . 12 ALA HB3 1 1
10 11740 1 1 15 ALA N N 7.282 -1.008 -14.656 1.00 . A A . 12 ALA N 1 1
10 11741 1 1 15 ALA O O 6.644 1.457 -17.090 1.00 . A A . 12 ALA O 1 1
10 11742 1 1 16 MET C C 8.493 3.967 -15.814 1.00 . A A . 13 MET C 1 1
10 11743 1 1 16 MET CA C 7.406 3.232 -15.020 1.00 . A A . 13 MET CA 1 1
10 11744 1 1 16 MET CB C 7.388 3.716 -13.545 1.00 . A A . 13 MET CB 1 1
10 11745 1 1 16 MET CE C 4.209 4.467 -13.023 1.00 . A A . 13 MET CE 1 1
10 11746 1 1 16 MET CG C 6.490 2.887 -12.619 1.00 . A A . 13 MET CG 1 1
10 11747 1 1 16 MET H H 8.186 1.367 -14.371 1.00 . A A . 13 MET H 1 1
10 11748 1 1 16 MET HA H 6.431 3.427 -15.471 1.00 . A A . 13 MET HA 1 1
10 11749 1 1 16 MET HB2 H 8.398 3.684 -13.148 1.00 . A A . 13 MET HB2 1 1
10 11750 1 1 16 MET HB3 H 7.039 4.747 -13.517 1.00 . A A . 13 MET HB3 1 1
10 11751 1 1 16 MET HE1 H 4.278 4.771 -11.988 1.00 . A A . 13 MET HE1 1 1
10 11752 1 1 16 MET HE2 H 3.180 4.533 -13.346 1.00 . A A . 13 MET HE2 1 1
10 11753 1 1 16 MET HE3 H 4.817 5.121 -13.632 1.00 . A A . 13 MET HE3 1 1
10 11754 1 1 16 MET HG2 H 6.892 1.881 -12.548 1.00 . A A . 13 MET HG2 1 1
10 11755 1 1 16 MET HG3 H 6.494 3.334 -11.630 1.00 . A A . 13 MET HG3 1 1
10 11756 1 1 16 MET N N 7.667 1.783 -15.091 1.00 . A A . 13 MET N 1 1
10 11757 1 1 16 MET O O 9.675 3.617 -15.714 1.00 . A A . 13 MET O 1 1
10 11758 1 1 16 MET SD S 4.780 2.774 -13.195 1.00 . A A . 13 MET SD 1 1
10 11759 1 1 17 GLN C C 8.831 7.239 -17.272 1.00 . A A . 14 GLN C 1 1
10 11760 1 1 17 GLN CA C 9.014 5.726 -17.489 1.00 . A A . 14 GLN CA 1 1
10 11761 1 1 17 GLN CB C 8.777 5.349 -18.991 1.00 . A A . 14 GLN CB 1 1
10 11762 1 1 17 GLN CD C 10.582 3.502 -19.336 1.00 . A A . 14 GLN CD 1 1
10 11763 1 1 17 GLN CG C 9.086 3.877 -19.366 1.00 . A A . 14 GLN CG 1 1
10 11764 1 1 17 GLN H H 7.143 5.217 -16.613 1.00 . A A . 14 GLN H 1 1
10 11765 1 1 17 GLN HA H 10.039 5.463 -17.225 1.00 . A A . 14 GLN HA 1 1
10 11766 1 1 17 GLN HB2 H 7.735 5.543 -19.235 1.00 . A A . 14 GLN HB2 1 1
10 11767 1 1 17 GLN HB3 H 9.393 5.992 -19.614 1.00 . A A . 14 GLN HB3 1 1
10 11768 1 1 17 GLN HE21 H 10.312 2.194 -20.806 1.00 . A A . 14 GLN HE21 1 1
10 11769 1 1 17 GLN HE22 H 11.926 2.329 -20.210 1.00 . A A . 14 GLN HE22 1 1
10 11770 1 1 17 GLN HG2 H 8.568 3.232 -18.669 1.00 . A A . 14 GLN HG2 1 1
10 11771 1 1 17 GLN HG3 H 8.703 3.689 -20.365 1.00 . A A . 14 GLN HG3 1 1
10 11772 1 1 17 GLN N N 8.094 4.970 -16.614 1.00 . A A . 14 GLN N 1 1
10 11773 1 1 17 GLN NE2 N 10.980 2.580 -20.200 1.00 . A A . 14 GLN NE2 1 1
10 11774 1 1 17 GLN O O 7.951 7.853 -17.892 1.00 . A A . 14 GLN O 1 1
10 11775 1 1 17 GLN OE1 O 11.375 4.030 -18.551 1.00 . A A . 14 GLN OE1 1 1
10 11776 1 1 18 SER C C 10.901 9.595 -15.209 1.00 . A A . 15 SER C 1 1
10 11777 1 1 18 SER CA C 9.713 9.273 -16.140 1.00 . A A . 15 SER CA 1 1
10 11778 1 1 18 SER CB C 8.390 9.815 -15.533 1.00 . A A . 15 SER CB 1 1
10 11779 1 1 18 SER H H 10.192 7.240 -15.794 1.00 . A A . 15 SER H 1 1
10 11780 1 1 18 SER HA H 9.885 9.746 -17.104 1.00 . A A . 15 SER HA 1 1
10 11781 1 1 18 SER HB2 H 7.563 9.571 -16.189 1.00 . A A . 15 SER HB2 1 1
10 11782 1 1 18 SER HB3 H 8.219 9.357 -14.568 1.00 . A A . 15 SER HB3 1 1
10 11783 1 1 18 SER HG H 7.541 11.583 -15.536 1.00 . A A . 15 SER HG 1 1
10 11784 1 1 18 SER N N 9.635 7.817 -16.359 1.00 . A A . 15 SER N 1 1
10 11785 1 1 18 SER O O 11.481 8.694 -14.588 1.00 . A A . 15 SER O 1 1
10 11786 1 1 18 SER OG O 8.422 11.224 -15.370 1.00 . A A . 15 SER OG 1 1
10 11787 1 1 19 GLY C C 11.701 11.430 -12.754 1.00 . A A . 16 GLY C 1 1
10 11788 1 1 19 GLY CA C 12.261 11.368 -14.176 1.00 . A A . 16 GLY CA 1 1
10 11789 1 1 19 GLY H H 10.820 11.533 -15.723 1.00 . A A . 16 GLY H 1 1
10 11790 1 1 19 GLY HA2 H 13.126 10.709 -14.200 1.00 . A A . 16 GLY HA2 1 1
10 11791 1 1 19 GLY HA3 H 12.572 12.360 -14.470 1.00 . A A . 16 GLY HA3 1 1
10 11792 1 1 19 GLY N N 11.257 10.889 -15.128 1.00 . A A . 16 GLY N 1 1
10 11793 1 1 19 GLY O O 12.447 11.311 -11.777 1.00 . A A . 16 GLY O 1 1
10 11794 1 1 20 THR C C 9.300 10.192 -10.918 1.00 . A A . 17 THR C 1 1
10 11795 1 1 20 THR CA C 9.641 11.632 -11.373 1.00 . A A . 17 THR CA 1 1
10 11796 1 1 20 THR CB C 8.328 12.493 -11.489 1.00 . A A . 17 THR CB 1 1
10 11797 1 1 20 THR CG2 C 7.264 11.838 -12.396 1.00 . A A . 17 THR CG2 1 1
10 11798 1 1 20 THR H H 9.853 11.755 -13.482 1.00 . A A . 17 THR H 1 1
10 11799 1 1 20 THR HA H 10.281 12.090 -10.623 1.00 . A A . 17 THR HA 1 1
10 11800 1 1 20 THR HB H 8.590 13.452 -11.916 1.00 . A A . 17 THR HB 1 1
10 11801 1 1 20 THR HG1 H 7.857 13.652 -9.957 1.00 . A A . 17 THR HG1 1 1
10 11802 1 1 20 THR HG21 H 6.417 12.502 -12.508 1.00 . A A . 17 THR HG21 1 1
10 11803 1 1 20 THR HG22 H 6.930 10.905 -11.958 1.00 . A A . 17 THR HG22 1 1
10 11804 1 1 20 THR HG23 H 7.691 11.636 -13.372 1.00 . A A . 17 THR HG23 1 1
10 11805 1 1 20 THR N N 10.369 11.621 -12.654 1.00 . A A . 17 THR N 1 1
10 11806 1 1 20 THR O O 9.033 9.952 -9.734 1.00 . A A . 17 THR O 1 1
10 11807 1 1 20 THR OG1 O 7.759 12.721 -10.191 1.00 . A A . 17 THR OG1 1 1
10 11808 1 1 21 ALA C C 10.070 6.880 -11.823 1.00 . A A . 18 ALA C 1 1
10 11809 1 1 21 ALA CA C 8.894 7.847 -11.647 1.00 . A A . 18 ALA CA 1 1
10 11810 1 1 21 ALA CB C 7.750 7.485 -12.609 1.00 . A A . 18 ALA CB 1 1
10 11811 1 1 21 ALA H H 9.677 9.474 -12.756 1.00 . A A . 18 ALA H 1 1
10 11812 1 1 21 ALA HA H 8.511 7.761 -10.625 1.00 . A A . 18 ALA HA 1 1
10 11813 1 1 21 ALA HB1 H 7.382 6.493 -12.387 1.00 . A A . 18 ALA HB1 1 1
10 11814 1 1 21 ALA HB2 H 8.104 7.515 -13.636 1.00 . A A . 18 ALA HB2 1 1
10 11815 1 1 21 ALA HB3 H 6.942 8.196 -12.493 1.00 . A A . 18 ALA HB3 1 1
10 11816 1 1 21 ALA N N 9.328 9.238 -11.872 1.00 . A A . 18 ALA N 1 1
10 11817 1 1 21 ALA O O 10.574 6.707 -12.937 1.00 . A A . 18 ALA O 1 1
10 11818 1 1 22 LYS C C 10.973 3.975 -11.488 1.00 . A A . 19 LYS C 1 1
10 11819 1 1 22 LYS CA C 11.509 5.193 -10.712 1.00 . A A . 19 LYS CA 1 1
10 11820 1 1 22 LYS CB C 11.851 4.794 -9.251 1.00 . A A . 19 LYS CB 1 1
10 11821 1 1 22 LYS CD C 14.020 6.139 -8.883 1.00 . A A . 19 LYS CD 1 1
10 11822 1 1 22 LYS CE C 14.929 4.916 -8.640 1.00 . A A . 19 LYS CE 1 1
10 11823 1 1 22 LYS CG C 12.558 5.898 -8.431 1.00 . A A . 19 LYS CG 1 1
10 11824 1 1 22 LYS H H 10.137 6.558 -9.852 1.00 . A A . 19 LYS H 1 1
10 11825 1 1 22 LYS HA H 12.406 5.565 -11.203 1.00 . A A . 19 LYS HA 1 1
10 11826 1 1 22 LYS HB2 H 10.931 4.527 -8.736 1.00 . A A . 19 LYS HB2 1 1
10 11827 1 1 22 LYS HB3 H 12.495 3.917 -9.266 1.00 . A A . 19 LYS HB3 1 1
10 11828 1 1 22 LYS HD2 H 14.027 6.370 -9.942 1.00 . A A . 19 LYS HD2 1 1
10 11829 1 1 22 LYS HD3 H 14.422 6.987 -8.336 1.00 . A A . 19 LYS HD3 1 1
10 11830 1 1 22 LYS HE2 H 14.899 4.650 -7.591 1.00 . A A . 19 LYS HE2 1 1
10 11831 1 1 22 LYS HE3 H 14.566 4.085 -9.228 1.00 . A A . 19 LYS HE3 1 1
10 11832 1 1 22 LYS HG2 H 12.003 6.826 -8.541 1.00 . A A . 19 LYS HG2 1 1
10 11833 1 1 22 LYS HG3 H 12.555 5.612 -7.384 1.00 . A A . 19 LYS HG3 1 1
10 11834 1 1 22 LYS HZ1 H 16.735 5.928 -8.412 1.00 . A A . 19 LYS HZ1 1 1
10 11835 1 1 22 LYS HZ2 H 16.401 5.475 -10.006 1.00 . A A . 19 LYS HZ2 1 1
10 11836 1 1 22 LYS HZ3 H 16.909 4.316 -8.888 1.00 . A A . 19 LYS HZ3 1 1
10 11837 1 1 22 LYS N N 10.508 6.274 -10.711 1.00 . A A . 19 LYS N 1 1
10 11838 1 1 22 LYS NZ N 16.338 5.176 -9.014 1.00 . A A . 19 LYS NZ 1 1
10 11839 1 1 22 LYS O O 9.778 3.672 -11.399 1.00 . A A . 19 LYS O 1 1
10 11840 1 1 23 THR C C 10.729 1.053 -12.326 1.00 . A A . 20 THR C 1 1
10 11841 1 1 23 THR CA C 11.537 2.129 -13.090 1.00 . A A . 20 THR CA 1 1
10 11842 1 1 23 THR CB C 12.839 1.495 -13.684 1.00 . A A . 20 THR CB 1 1
10 11843 1 1 23 THR CG2 C 13.543 2.441 -14.674 1.00 . A A . 20 THR CG2 1 1
10 11844 1 1 23 THR H H 12.812 3.570 -12.176 1.00 . A A . 20 THR H 1 1
10 11845 1 1 23 THR HA H 10.932 2.502 -13.912 1.00 . A A . 20 THR HA 1 1
10 11846 1 1 23 THR HB H 12.573 0.583 -14.214 1.00 . A A . 20 THR HB 1 1
10 11847 1 1 23 THR HG1 H 14.413 0.531 -12.956 1.00 . A A . 20 THR HG1 1 1
10 11848 1 1 23 THR HG21 H 14.436 1.965 -15.057 1.00 . A A . 20 THR HG21 1 1
10 11849 1 1 23 THR HG22 H 13.818 3.356 -14.169 1.00 . A A . 20 THR HG22 1 1
10 11850 1 1 23 THR HG23 H 12.881 2.670 -15.500 1.00 . A A . 20 THR HG23 1 1
10 11851 1 1 23 THR N N 11.876 3.288 -12.222 1.00 . A A . 20 THR N 1 1
10 11852 1 1 23 THR O O 9.834 0.402 -12.889 1.00 . A A . 20 THR O 1 1
10 11853 1 1 23 THR OG1 O 13.754 1.152 -12.620 1.00 . A A . 20 THR OG1 1 1
10 11854 1 1 24 ASN C C 9.941 1.107 -8.908 1.00 . A A . 21 ASN C 1 1
10 11855 1 1 24 ASN CA C 10.307 0.144 -10.044 1.00 . A A . 21 ASN CA 1 1
10 11856 1 1 24 ASN CB C 11.097 -1.094 -9.518 1.00 . A A . 21 ASN CB 1 1
10 11857 1 1 24 ASN CG C 11.237 -2.223 -10.553 1.00 . A A . 21 ASN CG 1 1
10 11858 1 1 24 ASN H H 11.903 1.325 -10.735 1.00 . A A . 21 ASN H 1 1
10 11859 1 1 24 ASN HA H 9.389 -0.199 -10.510 1.00 . A A . 21 ASN HA 1 1
10 11860 1 1 24 ASN HB2 H 12.090 -0.780 -9.222 1.00 . A A . 21 ASN HB2 1 1
10 11861 1 1 24 ASN HB3 H 10.589 -1.505 -8.653 1.00 . A A . 21 ASN HB3 1 1
10 11862 1 1 24 ASN HD21 H 9.410 -1.865 -11.292 1.00 . A A . 21 ASN HD21 1 1
10 11863 1 1 24 ASN HD22 H 10.287 -3.153 -12.031 1.00 . A A . 21 ASN HD22 1 1
10 11864 1 1 24 ASN N N 11.082 0.894 -11.038 1.00 . A A . 21 ASN N 1 1
10 11865 1 1 24 ASN ND2 N 10.209 -2.432 -11.376 1.00 . A A . 21 ASN ND2 1 1
10 11866 1 1 24 ASN O O 10.813 1.788 -8.373 1.00 . A A . 21 ASN O 1 1
10 11867 1 1 24 ASN OD1 O 12.250 -2.927 -10.592 1.00 . A A . 21 ASN OD1 1 1
10 11868 1 1 25 VAL C C 7.371 1.221 -6.484 1.00 . A A . 22 VAL C 1 1
10 11869 1 1 25 VAL CA C 8.082 2.079 -7.552 1.00 . A A . 22 VAL CA 1 1
10 11870 1 1 25 VAL CB C 7.081 3.105 -8.217 1.00 . A A . 22 VAL CB 1 1
10 11871 1 1 25 VAL CG1 C 5.896 2.383 -8.910 1.00 . A A . 22 VAL CG1 1 1
10 11872 1 1 25 VAL CG2 C 6.582 4.163 -7.205 1.00 . A A . 22 VAL CG2 1 1
10 11873 1 1 25 VAL H H 8.020 0.601 -9.078 1.00 . A A . 22 VAL H 1 1
10 11874 1 1 25 VAL HA H 8.895 2.632 -7.080 1.00 . A A . 22 VAL HA 1 1
10 11875 1 1 25 VAL HB H 7.632 3.633 -8.993 1.00 . A A . 22 VAL HB 1 1
10 11876 1 1 25 VAL HG11 H 5.321 1.831 -8.174 1.00 . A A . 22 VAL HG11 1 1
10 11877 1 1 25 VAL HG12 H 6.268 1.692 -9.657 1.00 . A A . 22 VAL HG12 1 1
10 11878 1 1 25 VAL HG13 H 5.251 3.109 -9.393 1.00 . A A . 22 VAL HG13 1 1
10 11879 1 1 25 VAL HG21 H 6.028 3.674 -6.410 1.00 . A A . 22 VAL HG21 1 1
10 11880 1 1 25 VAL HG22 H 5.937 4.879 -7.700 1.00 . A A . 22 VAL HG22 1 1
10 11881 1 1 25 VAL HG23 H 7.427 4.684 -6.775 1.00 . A A . 22 VAL HG23 1 1
10 11882 1 1 25 VAL N N 8.643 1.183 -8.591 1.00 . A A . 22 VAL N 1 1
10 11883 1 1 25 VAL O O 6.960 0.085 -6.788 1.00 . A A . 22 VAL O 1 1
10 11884 1 1 26 TRP C C 5.049 1.030 -4.406 1.00 . A A . 23 TRP C 1 1
10 11885 1 1 26 TRP CA C 6.564 0.987 -4.149 1.00 . A A . 23 TRP CA 1 1
10 11886 1 1 26 TRP CB C 6.863 1.591 -2.752 1.00 . A A . 23 TRP CB 1 1
10 11887 1 1 26 TRP CD1 C 9.360 2.140 -2.587 1.00 . A A . 23 TRP CD1 1 1
10 11888 1 1 26 TRP CD2 C 8.741 0.344 -1.406 1.00 . A A . 23 TRP CD2 1 1
10 11889 1 1 26 TRP CE2 C 10.117 0.551 -1.221 1.00 . A A . 23 TRP CE2 1 1
10 11890 1 1 26 TRP CE3 C 8.123 -0.738 -0.765 1.00 . A A . 23 TRP CE3 1 1
10 11891 1 1 26 TRP CG C 8.274 1.381 -2.279 1.00 . A A . 23 TRP CG 1 1
10 11892 1 1 26 TRP CH2 C 10.263 -1.337 0.198 1.00 . A A . 23 TRP CH2 1 1
10 11893 1 1 26 TRP CZ2 C 10.891 -0.281 -0.417 1.00 . A A . 23 TRP CZ2 1 1
10 11894 1 1 26 TRP CZ3 C 8.890 -1.569 0.028 1.00 . A A . 23 TRP CZ3 1 1
10 11895 1 1 26 TRP H H 7.342 2.691 -5.107 1.00 . A A . 23 TRP H 1 1
10 11896 1 1 26 TRP HA H 6.916 -0.043 -4.179 1.00 . A A . 23 TRP HA 1 1
10 11897 1 1 26 TRP HB2 H 6.678 2.660 -2.776 1.00 . A A . 23 TRP HB2 1 1
10 11898 1 1 26 TRP HB3 H 6.196 1.146 -2.015 1.00 . A A . 23 TRP HB3 1 1
10 11899 1 1 26 TRP HD1 H 9.335 3.010 -3.233 1.00 . A A . 23 TRP HD1 1 1
10 11900 1 1 26 TRP HE1 H 11.357 2.041 -1.999 1.00 . A A . 23 TRP HE1 1 1
10 11901 1 1 26 TRP HE3 H 7.061 -0.932 -0.890 1.00 . A A . 23 TRP HE3 1 1
10 11902 1 1 26 TRP HH2 H 10.829 -2.014 0.821 1.00 . A A . 23 TRP HH2 1 1
10 11903 1 1 26 TRP HZ2 H 11.949 -0.114 -0.281 1.00 . A A . 23 TRP HZ2 1 1
10 11904 1 1 26 TRP HZ3 H 8.432 -2.417 0.526 1.00 . A A . 23 TRP HZ3 1 1
10 11905 1 1 26 TRP N N 7.230 1.730 -5.230 1.00 . A A . 23 TRP N 1 1
10 11906 1 1 26 TRP NE1 N 10.465 1.659 -1.943 1.00 . A A . 23 TRP NE1 1 1
10 11907 1 1 26 TRP O O 4.463 2.116 -4.532 1.00 . A A . 23 TRP O 1 1
10 11908 1 1 27 VAL C C 2.316 -0.605 -3.400 1.00 . A A . 24 VAL C 1 1
10 11909 1 1 27 VAL CA C 3.004 -0.275 -4.730 1.00 . A A . 24 VAL CA 1 1
10 11910 1 1 27 VAL CB C 2.691 -1.394 -5.798 1.00 . A A . 24 VAL CB 1 1
10 11911 1 1 27 VAL CG1 C 1.166 -1.557 -6.050 1.00 . A A . 24 VAL CG1 1 1
10 11912 1 1 27 VAL CG2 C 3.448 -1.119 -7.123 1.00 . A A . 24 VAL CG2 1 1
10 11913 1 1 27 VAL H H 4.961 -0.969 -4.430 1.00 . A A . 24 VAL H 1 1
10 11914 1 1 27 VAL HA H 2.619 0.676 -5.110 1.00 . A A . 24 VAL HA 1 1
10 11915 1 1 27 VAL HB H 3.058 -2.339 -5.405 1.00 . A A . 24 VAL HB 1 1
10 11916 1 1 27 VAL HG11 H 0.751 -0.627 -6.428 1.00 . A A . 24 VAL HG11 1 1
10 11917 1 1 27 VAL HG12 H 0.664 -1.815 -5.125 1.00 . A A . 24 VAL HG12 1 1
10 11918 1 1 27 VAL HG13 H 0.991 -2.347 -6.774 1.00 . A A . 24 VAL HG13 1 1
10 11919 1 1 27 VAL HG21 H 3.120 -0.177 -7.547 1.00 . A A . 24 VAL HG21 1 1
10 11920 1 1 27 VAL HG22 H 3.252 -1.919 -7.829 1.00 . A A . 24 VAL HG22 1 1
10 11921 1 1 27 VAL HG23 H 4.513 -1.072 -6.932 1.00 . A A . 24 VAL HG23 1 1
10 11922 1 1 27 VAL N N 4.440 -0.148 -4.502 1.00 . A A . 24 VAL N 1 1
10 11923 1 1 27 VAL O O 2.807 -1.429 -2.616 1.00 . A A . 24 VAL O 1 1
10 11924 1 1 28 LEU C C -1.032 -0.721 -2.640 1.00 . A A . 25 LEU C 1 1
10 11925 1 1 28 LEU CA C 0.279 -0.203 -2.066 1.00 . A A . 25 LEU CA 1 1
10 11926 1 1 28 LEU CB C 0.024 1.116 -1.281 1.00 . A A . 25 LEU CB 1 1
10 11927 1 1 28 LEU CD1 C -0.634 0.104 0.990 1.00 . A A . 25 LEU CD1 1 1
10 11928 1 1 28 LEU CD2 C -1.429 2.437 0.376 1.00 . A A . 25 LEU CD2 1 1
10 11929 1 1 28 LEU CG C -1.059 1.041 -0.153 1.00 . A A . 25 LEU CG 1 1
10 11930 1 1 28 LEU H H 0.914 0.722 -3.817 1.00 . A A . 25 LEU H 1 1
10 11931 1 1 28 LEU HA H 0.713 -0.949 -1.399 1.00 . A A . 25 LEU HA 1 1
10 11932 1 1 28 LEU HB2 H 0.962 1.428 -0.837 1.00 . A A . 25 LEU HB2 1 1
10 11933 1 1 28 LEU HB3 H -0.281 1.880 -1.993 1.00 . A A . 25 LEU HB3 1 1
10 11934 1 1 28 LEU HD11 H 0.267 0.480 1.461 1.00 . A A . 25 LEU HD11 1 1
10 11935 1 1 28 LEU HD12 H -0.445 -0.889 0.601 1.00 . A A . 25 LEU HD12 1 1
10 11936 1 1 28 LEU HD13 H -1.426 0.049 1.725 1.00 . A A . 25 LEU HD13 1 1
10 11937 1 1 28 LEU HD21 H -0.558 2.909 0.811 1.00 . A A . 25 LEU HD21 1 1
10 11938 1 1 28 LEU HD22 H -2.200 2.343 1.129 1.00 . A A . 25 LEU HD22 1 1
10 11939 1 1 28 LEU HD23 H -1.801 3.050 -0.436 1.00 . A A . 25 LEU HD23 1 1
10 11940 1 1 28 LEU HG H -1.961 0.618 -0.579 1.00 . A A . 25 LEU HG 1 1
10 11941 1 1 28 LEU N N 1.172 0.040 -3.183 1.00 . A A . 25 LEU N 1 1
10 11942 1 1 28 LEU O O -1.810 0.038 -3.209 1.00 . A A . 25 LEU O 1 1
10 11943 1 1 29 GLU C C -3.229 -2.952 -1.529 1.00 . A A . 26 GLU C 1 1
10 11944 1 1 29 GLU CA C -2.533 -2.629 -2.830 1.00 . A A . 26 GLU CA 1 1
10 11945 1 1 29 GLU CB C -2.363 -3.886 -3.730 1.00 . A A . 26 GLU CB 1 1
10 11946 1 1 29 GLU CD C -2.525 -4.818 -6.115 1.00 . A A . 26 GLU CD 1 1
10 11947 1 1 29 GLU CG C -2.302 -3.587 -5.228 1.00 . A A . 26 GLU CG 1 1
10 11948 1 1 29 GLU H H -0.542 -2.549 -2.059 1.00 . A A . 26 GLU H 1 1
10 11949 1 1 29 GLU HA H -3.138 -1.892 -3.365 1.00 . A A . 26 GLU HA 1 1
10 11950 1 1 29 GLU HB2 H -1.439 -4.371 -3.465 1.00 . A A . 26 GLU HB2 1 1
10 11951 1 1 29 GLU HB3 H -3.180 -4.576 -3.551 1.00 . A A . 26 GLU HB3 1 1
10 11952 1 1 29 GLU HG2 H -3.065 -2.850 -5.454 1.00 . A A . 26 GLU HG2 1 1
10 11953 1 1 29 GLU HG3 H -1.331 -3.160 -5.464 1.00 . A A . 26 GLU HG3 1 1
10 11954 1 1 29 GLU N N -1.249 -2.011 -2.486 1.00 . A A . 26 GLU N 1 1
10 11955 1 1 29 GLU O O -2.591 -3.400 -0.599 1.00 . A A . 26 GLU O 1 1
10 11956 1 1 29 GLU OE1 O -1.641 -5.690 -6.161 1.00 . A A . 26 GLU OE1 1 1
10 11957 1 1 29 GLU OE2 O -3.578 -4.908 -6.789 1.00 . A A . 26 GLU OE2 1 1
10 11958 1 1 30 PHE C C -6.685 -3.477 -0.620 1.00 . A A . 27 PHE C 1 1
10 11959 1 1 30 PHE CA C -5.302 -3.021 -0.251 1.00 . A A . 27 PHE CA 1 1
10 11960 1 1 30 PHE CB C -5.356 -1.801 0.724 1.00 . A A . 27 PHE CB 1 1
10 11961 1 1 30 PHE CD1 C -4.987 0.409 -0.513 1.00 . A A . 27 PHE CD1 1 1
10 11962 1 1 30 PHE CD2 C -7.193 -0.076 0.282 1.00 . A A . 27 PHE CD2 1 1
10 11963 1 1 30 PHE CE1 C -5.434 1.621 -1.008 1.00 . A A . 27 PHE CE1 1 1
10 11964 1 1 30 PHE CE2 C -7.636 1.141 -0.210 1.00 . A A . 27 PHE CE2 1 1
10 11965 1 1 30 PHE CG C -5.858 -0.469 0.139 1.00 . A A . 27 PHE CG 1 1
10 11966 1 1 30 PHE CZ C -6.756 1.987 -0.850 1.00 . A A . 27 PHE CZ 1 1
10 11967 1 1 30 PHE H H -4.948 -2.178 -2.167 1.00 . A A . 27 PHE H 1 1
10 11968 1 1 30 PHE HA H -4.804 -3.847 0.260 1.00 . A A . 27 PHE HA 1 1
10 11969 1 1 30 PHE HB2 H -5.994 -2.050 1.564 1.00 . A A . 27 PHE HB2 1 1
10 11970 1 1 30 PHE HB3 H -4.356 -1.629 1.111 1.00 . A A . 27 PHE HB3 1 1
10 11971 1 1 30 PHE HD1 H -3.947 0.131 -0.642 1.00 . A A . 27 PHE HD1 1 1
10 11972 1 1 30 PHE HD2 H -7.890 -0.736 0.784 1.00 . A A . 27 PHE HD2 1 1
10 11973 1 1 30 PHE HE1 H -4.744 2.286 -1.512 1.00 . A A . 27 PHE HE1 1 1
10 11974 1 1 30 PHE HE2 H -8.674 1.427 -0.093 1.00 . A A . 27 PHE HE2 1 1
10 11975 1 1 30 PHE HZ H -7.103 2.939 -1.234 1.00 . A A . 27 PHE HZ 1 1
10 11976 1 1 30 PHE N N -4.524 -2.700 -1.449 1.00 . A A . 27 PHE N 1 1
10 11977 1 1 30 PHE O O -7.210 -3.081 -1.660 1.00 . A A . 27 PHE O 1 1
10 11978 1 1 31 ASP C C -9.435 -3.232 0.502 1.00 . A A . 28 ASP C 1 1
10 11979 1 1 31 ASP CA C -8.706 -4.553 0.236 1.00 . A A . 28 ASP CA 1 1
10 11980 1 1 31 ASP CB C -9.039 -5.621 1.300 1.00 . A A . 28 ASP CB 1 1
10 11981 1 1 31 ASP CG C -10.483 -6.132 1.216 1.00 . A A . 28 ASP CG 1 1
10 11982 1 1 31 ASP H H -6.732 -4.725 0.942 1.00 . A A . 28 ASP H 1 1
10 11983 1 1 31 ASP HA H -8.966 -4.925 -0.749 1.00 . A A . 28 ASP HA 1 1
10 11984 1 1 31 ASP HB2 H -8.366 -6.462 1.168 1.00 . A A . 28 ASP HB2 1 1
10 11985 1 1 31 ASP HB3 H -8.871 -5.198 2.286 1.00 . A A . 28 ASP HB3 1 1
10 11986 1 1 31 ASP N N -7.281 -4.278 0.261 1.00 . A A . 28 ASP N 1 1
10 11987 1 1 31 ASP O O -9.400 -2.723 1.627 1.00 . A A . 28 ASP O 1 1
10 11988 1 1 31 ASP OD1 O -10.758 -7.000 0.359 1.00 . A A . 28 ASP OD1 1 1
10 11989 1 1 31 ASP OD2 O -11.347 -5.691 2.002 1.00 . A A . 28 ASP OD2 1 1
10 11990 1 1 32 ALA C C -11.735 -1.320 0.532 1.00 . A A . 29 ALA C 1 1
10 11991 1 1 32 ALA CA C -10.618 -1.323 -0.517 1.00 . A A . 29 ALA CA 1 1
10 11992 1 1 32 ALA CB C -11.144 -0.937 -1.904 1.00 . A A . 29 ALA CB 1 1
10 11993 1 1 32 ALA H H -9.930 -3.104 -1.430 1.00 . A A . 29 ALA H 1 1
10 11994 1 1 32 ALA HA H -9.860 -0.592 -0.234 1.00 . A A . 29 ALA HA 1 1
10 11995 1 1 32 ALA HB1 H -11.590 0.049 -1.862 1.00 . A A . 29 ALA HB1 1 1
10 11996 1 1 32 ALA HB2 H -11.888 -1.656 -2.220 1.00 . A A . 29 ALA HB2 1 1
10 11997 1 1 32 ALA HB3 H -10.327 -0.930 -2.617 1.00 . A A . 29 ALA HB3 1 1
10 11998 1 1 32 ALA N N -9.971 -2.635 -0.571 1.00 . A A . 29 ALA N 1 1
10 11999 1 1 32 ALA O O -12.650 -2.140 0.470 1.00 . A A . 29 ALA O 1 1
10 12000 1 1 33 GLU C C -13.974 0.210 2.229 1.00 . A A . 30 GLU C 1 1
10 12001 1 1 33 GLU CA C -12.564 -0.282 2.644 1.00 . A A . 30 GLU CA 1 1
10 12002 1 1 33 GLU CB C -11.955 0.644 3.747 1.00 . A A . 30 GLU CB 1 1
10 12003 1 1 33 GLU CD C -10.977 2.547 2.257 1.00 . A A . 30 GLU CD 1 1
10 12004 1 1 33 GLU CG C -11.904 2.162 3.427 1.00 . A A . 30 GLU CG 1 1
10 12005 1 1 33 GLU H H -10.901 0.256 1.435 1.00 . A A . 30 GLU H 1 1
10 12006 1 1 33 GLU HA H -12.664 -1.281 3.058 1.00 . A A . 30 GLU HA 1 1
10 12007 1 1 33 GLU HB2 H -12.531 0.520 4.660 1.00 . A A . 30 GLU HB2 1 1
10 12008 1 1 33 GLU HB3 H -10.943 0.310 3.947 1.00 . A A . 30 GLU HB3 1 1
10 12009 1 1 33 GLU HG2 H -12.909 2.491 3.192 1.00 . A A . 30 GLU HG2 1 1
10 12010 1 1 33 GLU HG3 H -11.576 2.689 4.320 1.00 . A A . 30 GLU HG3 1 1
10 12011 1 1 33 GLU N N -11.638 -0.386 1.495 1.00 . A A . 30 GLU N 1 1
10 12012 1 1 33 GLU O O -14.853 0.383 3.082 1.00 . A A . 30 GLU O 1 1
10 12013 1 1 33 GLU OE1 O -9.778 2.803 2.490 1.00 . A A . 30 GLU OE1 1 1
10 12014 1 1 33 GLU OE2 O -11.455 2.604 1.097 1.00 . A A . 30 GLU OE2 1 1
10 12015 1 1 34 VAL C C -16.357 -0.349 0.040 1.00 . A A . 31 VAL C 1 1
10 12016 1 1 34 VAL CA C -15.441 0.874 0.341 1.00 . A A . 31 VAL CA 1 1
10 12017 1 1 34 VAL CB C -15.175 1.736 -0.965 1.00 . A A . 31 VAL CB 1 1
10 12018 1 1 34 VAL CG1 C -14.450 0.927 -2.078 1.00 . A A . 31 VAL CG1 1 1
10 12019 1 1 34 VAL CG2 C -16.484 2.377 -1.487 1.00 . A A . 31 VAL CG2 1 1
10 12020 1 1 34 VAL H H -13.454 0.192 0.301 1.00 . A A . 31 VAL H 1 1
10 12021 1 1 34 VAL HA H -15.929 1.517 1.074 1.00 . A A . 31 VAL HA 1 1
10 12022 1 1 34 VAL HB H -14.507 2.550 -0.679 1.00 . A A . 31 VAL HB 1 1
10 12023 1 1 34 VAL HG11 H -13.514 0.542 -1.693 1.00 . A A . 31 VAL HG11 1 1
10 12024 1 1 34 VAL HG12 H -14.244 1.561 -2.932 1.00 . A A . 31 VAL HG12 1 1
10 12025 1 1 34 VAL HG13 H -15.071 0.098 -2.391 1.00 . A A . 31 VAL HG13 1 1
10 12026 1 1 34 VAL HG21 H -16.917 3.004 -0.715 1.00 . A A . 31 VAL HG21 1 1
10 12027 1 1 34 VAL HG22 H -17.191 1.601 -1.752 1.00 . A A . 31 VAL HG22 1 1
10 12028 1 1 34 VAL HG23 H -16.279 2.987 -2.359 1.00 . A A . 31 VAL HG23 1 1
10 12029 1 1 34 VAL N N -14.178 0.406 0.916 1.00 . A A . 31 VAL N 1 1
10 12030 1 1 34 VAL O O -15.878 -1.359 -0.490 1.00 . A A . 31 VAL O 1 1
10 12031 1 1 35 PRO C C -19.190 -1.214 -1.338 1.00 . A A . 32 PRO C 1 1
10 12032 1 1 35 PRO CA C -18.653 -1.374 0.102 1.00 . A A . 32 PRO CA 1 1
10 12033 1 1 35 PRO CB C -19.761 -1.150 1.168 1.00 . A A . 32 PRO CB 1 1
10 12034 1 1 35 PRO CD C -18.296 0.740 1.303 1.00 . A A . 32 PRO CD 1 1
10 12035 1 1 35 PRO CG C -19.755 0.335 1.383 1.00 . A A . 32 PRO CG 1 1
10 12036 1 1 35 PRO HA H -18.233 -2.368 0.211 1.00 . A A . 32 PRO HA 1 1
10 12037 1 1 35 PRO HB2 H -20.724 -1.502 0.803 1.00 . A A . 32 PRO HB2 1 1
10 12038 1 1 35 PRO HB3 H -19.510 -1.685 2.081 1.00 . A A . 32 PRO HB3 1 1
10 12039 1 1 35 PRO HD2 H -18.196 1.715 0.845 1.00 . A A . 32 PRO HD2 1 1
10 12040 1 1 35 PRO HD3 H -17.844 0.742 2.289 1.00 . A A . 32 PRO HD3 1 1
10 12041 1 1 35 PRO HG2 H -20.336 0.826 0.606 1.00 . A A . 32 PRO HG2 1 1
10 12042 1 1 35 PRO HG3 H -20.164 0.575 2.359 1.00 . A A . 32 PRO HG3 1 1
10 12043 1 1 35 PRO N N -17.672 -0.313 0.447 1.00 . A A . 32 PRO N 1 1
10 12044 1 1 35 PRO O O -18.567 -0.564 -2.188 1.00 . A A . 32 PRO O 1 1
10 12045 1 1 36 ARG C C -21.637 -0.300 -3.109 1.00 . A A . 33 ARG C 1 1
10 12046 1 1 36 ARG CA C -21.073 -1.724 -2.880 1.00 . A A . 33 ARG CA 1 1
10 12047 1 1 36 ARG CB C -22.210 -2.784 -2.947 1.00 . A A . 33 ARG CB 1 1
10 12048 1 1 36 ARG CD C -24.473 -3.654 -2.078 1.00 . A A . 33 ARG CD 1 1
10 12049 1 1 36 ARG CG C -23.408 -2.544 -1.986 1.00 . A A . 33 ARG CG 1 1
10 12050 1 1 36 ARG CZ C -26.463 -4.247 -0.663 1.00 . A A . 33 ARG CZ 1 1
10 12051 1 1 36 ARG H H -20.745 -2.392 -0.893 1.00 . A A . 33 ARG H 1 1
10 12052 1 1 36 ARG HA H -20.351 -1.940 -3.666 1.00 . A A . 33 ARG HA 1 1
10 12053 1 1 36 ARG HB2 H -22.592 -2.811 -3.959 1.00 . A A . 33 ARG HB2 1 1
10 12054 1 1 36 ARG HB3 H -21.780 -3.755 -2.720 1.00 . A A . 33 ARG HB3 1 1
10 12055 1 1 36 ARG HD2 H -24.770 -3.773 -3.115 1.00 . A A . 33 ARG HD2 1 1
10 12056 1 1 36 ARG HD3 H -24.038 -4.583 -1.723 1.00 . A A . 33 ARG HD3 1 1
10 12057 1 1 36 ARG HE H -25.930 -2.393 -1.211 1.00 . A A . 33 ARG HE 1 1
10 12058 1 1 36 ARG HG2 H -23.043 -2.501 -0.966 1.00 . A A . 33 ARG HG2 1 1
10 12059 1 1 36 ARG HG3 H -23.873 -1.593 -2.235 1.00 . A A . 33 ARG HG3 1 1
10 12060 1 1 36 ARG HH11 H -25.341 -5.867 -1.140 1.00 . A A . 33 ARG HH11 1 1
10 12061 1 1 36 ARG HH12 H -26.758 -6.202 -0.197 1.00 . A A . 33 ARG HH12 1 1
10 12062 1 1 36 ARG HH21 H -27.780 -2.864 0.001 1.00 . A A . 33 ARG HH21 1 1
10 12063 1 1 36 ARG HH22 H -28.136 -4.502 0.441 1.00 . A A . 33 ARG HH22 1 1
10 12064 1 1 36 ARG N N -20.359 -1.828 -1.591 1.00 . A A . 33 ARG N 1 1
10 12065 1 1 36 ARG NE N -25.677 -3.344 -1.277 1.00 . A A . 33 ARG NE 1 1
10 12066 1 1 36 ARG NH1 N -26.163 -5.542 -0.668 1.00 . A A . 33 ARG NH1 1 1
10 12067 1 1 36 ARG NH2 N -27.544 -3.837 -0.020 1.00 . A A . 33 ARG NH2 1 1
10 12068 1 1 36 ARG O O -22.053 0.043 -4.225 1.00 . A A . 33 ARG O 1 1
10 12069 1 1 37 LYS C C -20.919 2.748 -2.690 1.00 . A A . 34 LYS C 1 1
10 12070 1 1 37 LYS CA C -22.067 1.918 -2.087 1.00 . A A . 34 LYS CA 1 1
10 12071 1 1 37 LYS CB C -22.470 2.446 -0.674 1.00 . A A . 34 LYS CB 1 1
10 12072 1 1 37 LYS CD C -24.982 1.878 -0.865 1.00 . A A . 34 LYS CD 1 1
10 12073 1 1 37 LYS CE C -25.511 3.323 -0.926 1.00 . A A . 34 LYS CE 1 1
10 12074 1 1 37 LYS CG C -23.679 1.726 -0.039 1.00 . A A . 34 LYS CG 1 1
10 12075 1 1 37 LYS H H -21.430 0.126 -1.162 1.00 . A A . 34 LYS H 1 1
10 12076 1 1 37 LYS HA H -22.931 1.997 -2.744 1.00 . A A . 34 LYS HA 1 1
10 12077 1 1 37 LYS HB2 H -21.623 2.327 -0.009 1.00 . A A . 34 LYS HB2 1 1
10 12078 1 1 37 LYS HB3 H -22.704 3.506 -0.747 1.00 . A A . 34 LYS HB3 1 1
10 12079 1 1 37 LYS HD2 H -24.795 1.537 -1.876 1.00 . A A . 34 LYS HD2 1 1
10 12080 1 1 37 LYS HD3 H -25.745 1.247 -0.421 1.00 . A A . 34 LYS HD3 1 1
10 12081 1 1 37 LYS HE2 H -24.749 3.966 -1.351 1.00 . A A . 34 LYS HE2 1 1
10 12082 1 1 37 LYS HE3 H -26.387 3.345 -1.562 1.00 . A A . 34 LYS HE3 1 1
10 12083 1 1 37 LYS HG2 H -23.447 0.667 0.041 1.00 . A A . 34 LYS HG2 1 1
10 12084 1 1 37 LYS HG3 H -23.843 2.124 0.957 1.00 . A A . 34 LYS HG3 1 1
10 12085 1 1 37 LYS HZ1 H -26.599 3.239 0.867 1.00 . A A . 34 LYS HZ1 1 1
10 12086 1 1 37 LYS HZ2 H -26.273 4.812 0.338 1.00 . A A . 34 LYS HZ2 1 1
10 12087 1 1 37 LYS HZ3 H -25.048 3.886 1.039 1.00 . A A . 34 LYS HZ3 1 1
10 12088 1 1 37 LYS N N -21.676 0.505 -2.027 1.00 . A A . 34 LYS N 1 1
10 12089 1 1 37 LYS NZ N -25.884 3.849 0.422 1.00 . A A . 34 LYS NZ 1 1
10 12090 1 1 37 LYS O O -20.032 3.229 -1.978 1.00 . A A . 34 LYS O 1 1
10 12091 1 1 38 ILE C C -20.782 4.589 -5.740 1.00 . A A . 35 ILE C 1 1
10 12092 1 1 38 ILE CA C -19.980 3.625 -4.832 1.00 . A A . 35 ILE CA 1 1
10 12093 1 1 38 ILE CB C -18.993 2.676 -5.653 1.00 . A A . 35 ILE CB 1 1
10 12094 1 1 38 ILE CD1 C -20.677 1.660 -7.390 1.00 . A A . 35 ILE CD1 1 1
10 12095 1 1 38 ILE CG1 C -19.704 1.410 -6.261 1.00 . A A . 35 ILE CG1 1 1
10 12096 1 1 38 ILE CG2 C -17.810 2.228 -4.765 1.00 . A A . 35 ILE CG2 1 1
10 12097 1 1 38 ILE H H -21.613 2.315 -4.504 1.00 . A A . 35 ILE H 1 1
10 12098 1 1 38 ILE HA H -19.386 4.235 -4.153 1.00 . A A . 35 ILE HA 1 1
10 12099 1 1 38 ILE HB H -18.571 3.264 -6.467 1.00 . A A . 35 ILE HB 1 1
10 12100 1 1 38 ILE HD11 H -21.077 0.717 -7.726 1.00 . A A . 35 ILE HD11 1 1
10 12101 1 1 38 ILE HD12 H -20.167 2.145 -8.213 1.00 . A A . 35 ILE HD12 1 1
10 12102 1 1 38 ILE HD13 H -21.485 2.291 -7.046 1.00 . A A . 35 ILE HD13 1 1
10 12103 1 1 38 ILE HG12 H -18.953 0.735 -6.650 1.00 . A A . 35 ILE HG12 1 1
10 12104 1 1 38 ILE HG13 H -20.246 0.905 -5.472 1.00 . A A . 35 ILE HG13 1 1
10 12105 1 1 38 ILE HG21 H -18.178 1.664 -3.911 1.00 . A A . 35 ILE HG21 1 1
10 12106 1 1 38 ILE HG22 H -17.273 3.098 -4.409 1.00 . A A . 35 ILE HG22 1 1
10 12107 1 1 38 ILE HG23 H -17.133 1.607 -5.338 1.00 . A A . 35 ILE HG23 1 1
10 12108 1 1 38 ILE N N -20.926 2.828 -4.026 1.00 . A A . 35 ILE N 1 1
10 12109 1 1 38 ILE O O -21.959 4.850 -5.458 1.00 . A A . 35 ILE O 1 1
10 12110 1 1 39 ASP C C -21.958 5.111 -8.526 1.00 . A A . 36 ASP C 1 1
10 12111 1 1 39 ASP CA C -20.876 5.959 -7.808 1.00 . A A . 36 ASP CA 1 1
10 12112 1 1 39 ASP CB C -19.896 6.589 -8.845 1.00 . A A . 36 ASP CB 1 1
10 12113 1 1 39 ASP CG C -19.038 7.722 -8.244 1.00 . A A . 36 ASP CG 1 1
10 12114 1 1 39 ASP H H -19.185 5.009 -6.905 1.00 . A A . 36 ASP H 1 1
10 12115 1 1 39 ASP HA H -21.366 6.761 -7.264 1.00 . A A . 36 ASP HA 1 1
10 12116 1 1 39 ASP HB2 H -19.244 5.809 -9.229 1.00 . A A . 36 ASP HB2 1 1
10 12117 1 1 39 ASP HB3 H -20.466 6.999 -9.676 1.00 . A A . 36 ASP HB3 1 1
10 12118 1 1 39 ASP N N -20.153 5.140 -6.804 1.00 . A A . 36 ASP N 1 1
10 12119 1 1 39 ASP O O -21.618 4.138 -9.212 1.00 . A A . 36 ASP O 1 1
10 12120 1 1 39 ASP OD1 O -19.594 8.806 -7.957 1.00 . A A . 36 ASP OD1 1 1
10 12121 1 1 39 ASP OD2 O -17.822 7.538 -8.046 1.00 . A A . 36 ASP OD2 1 1
10 12122 1 1 40 PRO C C -24.428 4.615 -10.498 1.00 . A A . 37 PRO C 1 1
10 12123 1 1 40 PRO CA C -24.407 4.664 -8.945 1.00 . A A . 37 PRO CA 1 1
10 12124 1 1 40 PRO CB C -25.667 5.354 -8.362 1.00 . A A . 37 PRO CB 1 1
10 12125 1 1 40 PRO CD C -23.795 6.697 -7.701 1.00 . A A . 37 PRO CD 1 1
10 12126 1 1 40 PRO CG C -25.245 6.773 -8.133 1.00 . A A . 37 PRO CG 1 1
10 12127 1 1 40 PRO HA H -24.354 3.640 -8.571 1.00 . A A . 37 PRO HA 1 1
10 12128 1 1 40 PRO HB2 H -26.494 5.287 -9.064 1.00 . A A . 37 PRO HB2 1 1
10 12129 1 1 40 PRO HB3 H -25.952 4.870 -7.432 1.00 . A A . 37 PRO HB3 1 1
10 12130 1 1 40 PRO HD2 H -23.256 7.581 -8.020 1.00 . A A . 37 PRO HD2 1 1
10 12131 1 1 40 PRO HD3 H -23.718 6.587 -6.622 1.00 . A A . 37 PRO HD3 1 1
10 12132 1 1 40 PRO HG2 H -25.341 7.346 -9.053 1.00 . A A . 37 PRO HG2 1 1
10 12133 1 1 40 PRO HG3 H -25.852 7.223 -7.352 1.00 . A A . 37 PRO HG3 1 1
10 12134 1 1 40 PRO N N -23.285 5.476 -8.395 1.00 . A A . 37 PRO N 1 1
10 12135 1 1 40 PRO O O -25.252 3.919 -11.097 1.00 . A A . 37 PRO O 1 1
10 12136 1 1 41 ILE C C -22.716 3.878 -12.915 1.00 . A A . 38 ILE C 1 1
10 12137 1 1 41 ILE CA C -23.221 5.297 -12.564 1.00 . A A . 38 ILE CA 1 1
10 12138 1 1 41 ILE CB C -22.126 6.369 -12.967 1.00 . A A . 38 ILE CB 1 1
10 12139 1 1 41 ILE CD1 C -21.667 8.938 -13.024 1.00 . A A . 38 ILE CD1 1 1
10 12140 1 1 41 ILE CG1 C -22.671 7.820 -12.750 1.00 . A A . 38 ILE CG1 1 1
10 12141 1 1 41 ILE CG2 C -21.609 6.169 -14.419 1.00 . A A . 38 ILE CG2 1 1
10 12142 1 1 41 ILE H H -23.041 6.048 -10.592 1.00 . A A . 38 ILE H 1 1
10 12143 1 1 41 ILE HA H -24.135 5.503 -13.118 1.00 . A A . 38 ILE HA 1 1
10 12144 1 1 41 ILE HB H -21.276 6.224 -12.304 1.00 . A A . 38 ILE HB 1 1
10 12145 1 1 41 ILE HD11 H -22.123 9.892 -12.804 1.00 . A A . 38 ILE HD11 1 1
10 12146 1 1 41 ILE HD12 H -21.369 8.914 -14.063 1.00 . A A . 38 ILE HD12 1 1
10 12147 1 1 41 ILE HD13 H -20.794 8.807 -12.397 1.00 . A A . 38 ILE HD13 1 1
10 12148 1 1 41 ILE HG12 H -23.516 7.984 -13.401 1.00 . A A . 38 ILE HG12 1 1
10 12149 1 1 41 ILE HG13 H -22.997 7.924 -11.721 1.00 . A A . 38 ILE HG13 1 1
10 12150 1 1 41 ILE HG21 H -22.428 6.263 -15.118 1.00 . A A . 38 ILE HG21 1 1
10 12151 1 1 41 ILE HG22 H -21.165 5.182 -14.515 1.00 . A A . 38 ILE HG22 1 1
10 12152 1 1 41 ILE HG23 H -20.856 6.914 -14.646 1.00 . A A . 38 ILE HG23 1 1
10 12153 1 1 41 ILE N N -23.522 5.386 -11.124 1.00 . A A . 38 ILE N 1 1
10 12154 1 1 41 ILE O O -23.227 3.229 -13.835 1.00 . A A . 38 ILE O 1 1
10 12155 1 1 42 MET C C -21.437 1.027 -11.424 1.00 . A A . 39 MET C 1 1
10 12156 1 1 42 MET CA C -21.002 2.149 -12.390 1.00 . A A . 39 MET CA 1 1
10 12157 1 1 42 MET CB C -19.469 2.412 -12.290 1.00 . A A . 39 MET CB 1 1
10 12158 1 1 42 MET CE C -16.982 3.854 -9.231 1.00 . A A . 39 MET CE 1 1
10 12159 1 1 42 MET CG C -18.995 3.006 -10.957 1.00 . A A . 39 MET CG 1 1
10 12160 1 1 42 MET H H -21.487 3.928 -11.340 1.00 . A A . 39 MET H 1 1
10 12161 1 1 42 MET HA H -21.227 1.819 -13.401 1.00 . A A . 39 MET HA 1 1
10 12162 1 1 42 MET HB2 H -18.942 1.477 -12.444 1.00 . A A . 39 MET HB2 1 1
10 12163 1 1 42 MET HB3 H -19.182 3.096 -13.082 1.00 . A A . 39 MET HB3 1 1
10 12164 1 1 42 MET HE1 H -15.936 4.057 -9.058 1.00 . A A . 39 MET HE1 1 1
10 12165 1 1 42 MET HE2 H -17.330 3.122 -8.516 1.00 . A A . 39 MET HE2 1 1
10 12166 1 1 42 MET HE3 H -17.550 4.767 -9.115 1.00 . A A . 39 MET HE3 1 1
10 12167 1 1 42 MET HG2 H -19.461 3.974 -10.818 1.00 . A A . 39 MET HG2 1 1
10 12168 1 1 42 MET HG3 H -19.295 2.351 -10.153 1.00 . A A . 39 MET HG3 1 1
10 12169 1 1 42 MET N N -21.730 3.410 -12.135 1.00 . A A . 39 MET N 1 1
10 12170 1 1 42 MET O O -20.821 -0.045 -11.404 1.00 . A A . 39 MET O 1 1
10 12171 1 1 42 MET SD S -17.201 3.220 -10.894 1.00 . A A . 39 MET SD 1 1
10 12172 1 1 43 GLY C C -24.296 0.690 -9.025 1.00 . A A . 40 GLY C 1 1
10 12173 1 1 43 GLY CA C -23.003 0.272 -9.699 1.00 . A A . 40 GLY CA 1 1
10 12174 1 1 43 GLY H H -22.948 2.141 -10.699 1.00 . A A . 40 GLY H 1 1
10 12175 1 1 43 GLY HA2 H -23.177 -0.658 -10.231 1.00 . A A . 40 GLY HA2 1 1
10 12176 1 1 43 GLY HA3 H -22.250 0.098 -8.938 1.00 . A A . 40 GLY HA3 1 1
10 12177 1 1 43 GLY N N -22.500 1.271 -10.638 1.00 . A A . 40 GLY N 1 1
10 12178 1 1 43 GLY O O -25.065 1.458 -9.600 1.00 . A A . 40 GLY O 1 1
10 12179 1 1 44 TYR C C -26.995 -0.113 -7.800 1.00 . A A . 41 TYR C 1 1
10 12180 1 1 44 TYR CA C -25.758 0.382 -7.012 1.00 . A A . 41 TYR CA 1 1
10 12181 1 1 44 TYR CB C -25.873 1.866 -6.541 1.00 . A A . 41 TYR CB 1 1
10 12182 1 1 44 TYR CD1 C -26.975 1.408 -4.275 1.00 . A A . 41 TYR CD1 1 1
10 12183 1 1 44 TYR CD2 C -27.979 3.055 -5.692 1.00 . A A . 41 TYR CD2 1 1
10 12184 1 1 44 TYR CE1 C -27.953 1.632 -3.325 1.00 . A A . 41 TYR CE1 1 1
10 12185 1 1 44 TYR CE2 C -28.958 3.276 -4.740 1.00 . A A . 41 TYR CE2 1 1
10 12186 1 1 44 TYR CG C -26.964 2.117 -5.484 1.00 . A A . 41 TYR CG 1 1
10 12187 1 1 44 TYR CZ C -28.942 2.563 -3.562 1.00 . A A . 41 TYR CZ 1 1
10 12188 1 1 44 TYR H H -23.830 -0.414 -7.420 1.00 . A A . 41 TYR H 1 1
10 12189 1 1 44 TYR HA H -25.665 -0.247 -6.134 1.00 . A A . 41 TYR HA 1 1
10 12190 1 1 44 TYR HB2 H -24.926 2.174 -6.111 1.00 . A A . 41 TYR HB2 1 1
10 12191 1 1 44 TYR HB3 H -26.080 2.495 -7.401 1.00 . A A . 41 TYR HB3 1 1
10 12192 1 1 44 TYR HD1 H -26.203 0.672 -4.082 1.00 . A A . 41 TYR HD1 1 1
10 12193 1 1 44 TYR HD2 H -27.996 3.615 -6.620 1.00 . A A . 41 TYR HD2 1 1
10 12194 1 1 44 TYR HE1 H -27.942 1.072 -2.399 1.00 . A A . 41 TYR HE1 1 1
10 12195 1 1 44 TYR HE2 H -29.736 4.006 -4.927 1.00 . A A . 41 TYR HE2 1 1
10 12196 1 1 44 TYR HH H -29.483 2.898 -1.747 1.00 . A A . 41 TYR HH 1 1
10 12197 1 1 44 TYR N N -24.524 0.162 -7.806 1.00 . A A . 41 TYR N 1 1
10 12198 1 1 44 TYR O O -28.039 0.548 -7.876 1.00 . A A . 41 TYR O 1 1
10 12199 1 1 44 TYR OH O -29.910 2.793 -2.606 1.00 . A A . 41 TYR OH 1 1
10 12200 1 1 45 THR C C -27.443 -3.458 -9.394 1.00 . A A . 42 THR C 1 1
10 12201 1 1 45 THR CA C -27.831 -1.954 -9.249 1.00 . A A . 42 THR CA 1 1
10 12202 1 1 45 THR CB C -27.909 -1.195 -10.635 1.00 . A A . 42 THR CB 1 1
10 12203 1 1 45 THR CG2 C -26.570 -1.215 -11.402 1.00 . A A . 42 THR CG2 1 1
10 12204 1 1 45 THR H H -26.000 -1.798 -8.210 1.00 . A A . 42 THR H 1 1
10 12205 1 1 45 THR HA H -28.800 -1.894 -8.760 1.00 . A A . 42 THR HA 1 1
10 12206 1 1 45 THR HB H -28.158 -0.159 -10.427 1.00 . A A . 42 THR HB 1 1
10 12207 1 1 45 THR HG1 H -29.791 -1.295 -11.235 1.00 . A A . 42 THR HG1 1 1
10 12208 1 1 45 THR HG21 H -26.675 -0.685 -12.341 1.00 . A A . 42 THR HG21 1 1
10 12209 1 1 45 THR HG22 H -26.275 -2.238 -11.602 1.00 . A A . 42 THR HG22 1 1
10 12210 1 1 45 THR HG23 H -25.804 -0.734 -10.807 1.00 . A A . 42 THR HG23 1 1
10 12211 1 1 45 THR N N -26.839 -1.314 -8.377 1.00 . A A . 42 THR N 1 1
10 12212 1 1 45 THR O O -26.881 -4.028 -8.444 1.00 . A A . 42 THR O 1 1
10 12213 1 1 45 THR OG1 O -28.959 -1.731 -11.458 1.00 . A A . 42 THR OG1 1 1
10 12214 1 1 46 SER C C -25.744 -5.544 -10.784 1.00 . A A . 43 SER C 1 1
10 12215 1 1 46 SER CA C -27.289 -5.480 -10.863 1.00 . A A . 43 SER CA 1 1
10 12216 1 1 46 SER CB C -27.784 -5.914 -12.267 1.00 . A A . 43 SER CB 1 1
10 12217 1 1 46 SER H H -28.364 -3.668 -11.179 1.00 . A A . 43 SER H 1 1
10 12218 1 1 46 SER HA H -27.705 -6.153 -10.119 1.00 . A A . 43 SER HA 1 1
10 12219 1 1 46 SER HB2 H -28.863 -5.846 -12.307 1.00 . A A . 43 SER HB2 1 1
10 12220 1 1 46 SER HB3 H -27.362 -5.260 -13.020 1.00 . A A . 43 SER HB3 1 1
10 12221 1 1 46 SER HG H -26.886 -7.268 -13.373 1.00 . A A . 43 SER HG 1 1
10 12222 1 1 46 SER N N -27.771 -4.111 -10.541 1.00 . A A . 43 SER N 1 1
10 12223 1 1 46 SER O O -25.177 -6.512 -10.260 1.00 . A A . 43 SER O 1 1
10 12224 1 1 46 SER OG O -27.409 -7.255 -12.563 1.00 . A A . 43 SER OG 1 1
10 12225 1 1 47 SER C C -23.467 -3.827 -9.614 1.00 . A A . 44 SER C 1 1
10 12226 1 1 47 SER CA C -23.653 -4.250 -11.086 1.00 . A A . 44 SER CA 1 1
10 12227 1 1 47 SER CB C -23.140 -3.155 -12.056 1.00 . A A . 44 SER CB 1 1
10 12228 1 1 47 SER H H -25.584 -3.854 -11.858 1.00 . A A . 44 SER H 1 1
10 12229 1 1 47 SER HA H -23.109 -5.176 -11.271 1.00 . A A . 44 SER HA 1 1
10 12230 1 1 47 SER HB2 H -23.333 -3.454 -13.078 1.00 . A A . 44 SER HB2 1 1
10 12231 1 1 47 SER HB3 H -23.658 -2.225 -11.857 1.00 . A A . 44 SER HB3 1 1
10 12232 1 1 47 SER HG H -21.597 -2.053 -11.545 1.00 . A A . 44 SER HG 1 1
10 12233 1 1 47 SER N N -25.084 -4.493 -11.308 1.00 . A A . 44 SER N 1 1
10 12234 1 1 47 SER O O -23.879 -2.729 -9.220 1.00 . A A . 44 SER O 1 1
10 12235 1 1 47 SER OG O -21.745 -2.934 -11.913 1.00 . A A . 44 SER OG 1 1
10 12236 1 1 48 SER C C -21.497 -5.271 -6.879 1.00 . A A . 45 SER C 1 1
10 12237 1 1 48 SER CA C -22.757 -4.539 -7.356 1.00 . A A . 45 SER CA 1 1
10 12238 1 1 48 SER CB C -24.030 -5.054 -6.625 1.00 . A A . 45 SER CB 1 1
10 12239 1 1 48 SER H H -22.590 -5.573 -9.190 1.00 . A A . 45 SER H 1 1
10 12240 1 1 48 SER HA H -22.635 -3.475 -7.156 1.00 . A A . 45 SER HA 1 1
10 12241 1 1 48 SER HB2 H -24.896 -4.526 -7.008 1.00 . A A . 45 SER HB2 1 1
10 12242 1 1 48 SER HB3 H -24.151 -6.112 -6.810 1.00 . A A . 45 SER HB3 1 1
10 12243 1 1 48 SER HG H -23.552 -5.608 -4.801 1.00 . A A . 45 SER HG 1 1
10 12244 1 1 48 SER N N -22.908 -4.733 -8.802 1.00 . A A . 45 SER N 1 1
10 12245 1 1 48 SER O O -21.547 -6.462 -6.559 1.00 . A A . 45 SER O 1 1
10 12246 1 1 48 SER OG O -23.960 -4.841 -5.220 1.00 . A A . 45 SER OG 1 1
10 12247 1 1 49 ASP C C -18.967 -5.102 -4.933 1.00 . A A . 46 ASP C 1 1
10 12248 1 1 49 ASP CA C -19.069 -5.131 -6.467 1.00 . A A . 46 ASP CA 1 1
10 12249 1 1 49 ASP CB C -17.880 -4.374 -7.119 1.00 . A A . 46 ASP CB 1 1
10 12250 1 1 49 ASP CG C -16.534 -5.078 -6.871 1.00 . A A . 46 ASP CG 1 1
10 12251 1 1 49 ASP H H -20.384 -3.638 -7.213 1.00 . A A . 46 ASP H 1 1
10 12252 1 1 49 ASP HA H -19.040 -6.169 -6.797 1.00 . A A . 46 ASP HA 1 1
10 12253 1 1 49 ASP HB2 H -18.044 -4.316 -8.192 1.00 . A A . 46 ASP HB2 1 1
10 12254 1 1 49 ASP HB3 H -17.833 -3.362 -6.725 1.00 . A A . 46 ASP HB3 1 1
10 12255 1 1 49 ASP N N -20.357 -4.567 -6.901 1.00 . A A . 46 ASP N 1 1
10 12256 1 1 49 ASP O O -19.403 -4.133 -4.308 1.00 . A A . 46 ASP O 1 1
10 12257 1 1 49 ASP OD1 O -16.333 -6.185 -7.428 1.00 . A A . 46 ASP OD1 1 1
10 12258 1 1 49 ASP OD2 O -15.700 -4.561 -6.103 1.00 . A A . 46 ASP OD2 1 1
10 12259 1 1 50 MET C C -17.292 -5.217 -2.372 1.00 . A A . 47 MET C 1 1
10 12260 1 1 50 MET CA C -18.254 -6.309 -2.883 1.00 . A A . 47 MET CA 1 1
10 12261 1 1 50 MET CB C -17.715 -7.725 -2.482 1.00 . A A . 47 MET CB 1 1
10 12262 1 1 50 MET CE C -18.700 -10.741 -5.261 1.00 . A A . 47 MET CE 1 1
10 12263 1 1 50 MET CG C -18.416 -8.932 -3.132 1.00 . A A . 47 MET CG 1 1
10 12264 1 1 50 MET H H -18.063 -6.889 -4.919 1.00 . A A . 47 MET H 1 1
10 12265 1 1 50 MET HA H -19.232 -6.157 -2.434 1.00 . A A . 47 MET HA 1 1
10 12266 1 1 50 MET HB2 H -16.663 -7.788 -2.743 1.00 . A A . 47 MET HB2 1 1
10 12267 1 1 50 MET HB3 H -17.801 -7.832 -1.404 1.00 . A A . 47 MET HB3 1 1
10 12268 1 1 50 MET HE1 H -19.768 -10.723 -5.098 1.00 . A A . 47 MET HE1 1 1
10 12269 1 1 50 MET HE2 H -18.251 -11.489 -4.624 1.00 . A A . 47 MET HE2 1 1
10 12270 1 1 50 MET HE3 H -18.499 -10.983 -6.293 1.00 . A A . 47 MET HE3 1 1
10 12271 1 1 50 MET HG2 H -18.120 -9.833 -2.610 1.00 . A A . 47 MET HG2 1 1
10 12272 1 1 50 MET HG3 H -19.488 -8.808 -3.043 1.00 . A A . 47 MET HG3 1 1
10 12273 1 1 50 MET N N -18.400 -6.174 -4.346 1.00 . A A . 47 MET N 1 1
10 12274 1 1 50 MET O O -17.673 -4.325 -1.603 1.00 . A A . 47 MET O 1 1
10 12275 1 1 50 MET SD S -18.004 -9.127 -4.885 1.00 . A A . 47 MET SD 1 1
10 12276 1 1 51 LYS C C -13.773 -4.868 -3.466 1.00 . A A . 48 LYS C 1 1
10 12277 1 1 51 LYS CA C -14.949 -4.388 -2.607 1.00 . A A . 48 LYS CA 1 1
10 12278 1 1 51 LYS CB C -14.535 -4.281 -1.091 1.00 . A A . 48 LYS CB 1 1
10 12279 1 1 51 LYS CD C -14.812 -6.738 -0.267 1.00 . A A . 48 LYS CD 1 1
10 12280 1 1 51 LYS CE C -14.081 -8.026 0.156 1.00 . A A . 48 LYS CE 1 1
10 12281 1 1 51 LYS CG C -13.857 -5.531 -0.454 1.00 . A A . 48 LYS CG 1 1
10 12282 1 1 51 LYS H H -15.859 -6.091 -3.440 1.00 . A A . 48 LYS H 1 1
10 12283 1 1 51 LYS HA H -15.271 -3.410 -2.962 1.00 . A A . 48 LYS HA 1 1
10 12284 1 1 51 LYS HB2 H -13.850 -3.441 -0.983 1.00 . A A . 48 LYS HB2 1 1
10 12285 1 1 51 LYS HB3 H -15.425 -4.052 -0.513 1.00 . A A . 48 LYS HB3 1 1
10 12286 1 1 51 LYS HD2 H -15.543 -6.491 0.493 1.00 . A A . 48 LYS HD2 1 1
10 12287 1 1 51 LYS HD3 H -15.330 -6.922 -1.206 1.00 . A A . 48 LYS HD3 1 1
10 12288 1 1 51 LYS HE2 H -14.808 -8.815 0.280 1.00 . A A . 48 LYS HE2 1 1
10 12289 1 1 51 LYS HE3 H -13.385 -8.308 -0.624 1.00 . A A . 48 LYS HE3 1 1
10 12290 1 1 51 LYS HG2 H -13.030 -5.835 -1.086 1.00 . A A . 48 LYS HG2 1 1
10 12291 1 1 51 LYS HG3 H -13.461 -5.249 0.520 1.00 . A A . 48 LYS HG3 1 1
10 12292 1 1 51 LYS HZ1 H -12.880 -8.765 1.696 1.00 . A A . 48 LYS HZ1 1 1
10 12293 1 1 51 LYS HZ2 H -13.977 -7.580 2.190 1.00 . A A . 48 LYS HZ2 1 1
10 12294 1 1 51 LYS HZ3 H -12.599 -7.139 1.320 1.00 . A A . 48 LYS HZ3 1 1
10 12295 1 1 51 LYS N N -16.050 -5.326 -2.855 1.00 . A A . 48 LYS N 1 1
10 12296 1 1 51 LYS NZ N -13.333 -7.869 1.430 1.00 . A A . 48 LYS NZ 1 1
10 12297 1 1 51 LYS O O -13.447 -6.065 -3.461 1.00 . A A . 48 LYS O 1 1
10 12298 1 1 52 GLN C C -10.712 -4.103 -4.335 1.00 . A A . 49 GLN C 1 1
10 12299 1 1 52 GLN CA C -12.026 -4.321 -5.116 1.00 . A A . 49 GLN CA 1 1
10 12300 1 1 52 GLN CB C -12.061 -3.492 -6.433 1.00 . A A . 49 GLN CB 1 1
10 12301 1 1 52 GLN CD C -11.806 -1.222 -7.583 1.00 . A A . 49 GLN CD 1 1
10 12302 1 1 52 GLN CG C -11.722 -2.002 -6.270 1.00 . A A . 49 GLN CG 1 1
10 12303 1 1 52 GLN H H -13.527 -3.051 -4.279 1.00 . A A . 49 GLN H 1 1
10 12304 1 1 52 GLN HA H -12.097 -5.378 -5.368 1.00 . A A . 49 GLN HA 1 1
10 12305 1 1 52 GLN HB2 H -11.352 -3.926 -7.134 1.00 . A A . 49 GLN HB2 1 1
10 12306 1 1 52 GLN HB3 H -13.055 -3.570 -6.864 1.00 . A A . 49 GLN HB3 1 1
10 12307 1 1 52 GLN HE21 H -9.928 -1.693 -8.030 1.00 . A A . 49 GLN HE21 1 1
10 12308 1 1 52 GLN HE22 H -10.751 -0.708 -9.187 1.00 . A A . 49 GLN HE22 1 1
10 12309 1 1 52 GLN HG2 H -12.411 -1.564 -5.557 1.00 . A A . 49 GLN HG2 1 1
10 12310 1 1 52 GLN HG3 H -10.709 -1.920 -5.878 1.00 . A A . 49 GLN HG3 1 1
10 12311 1 1 52 GLN N N -13.180 -3.970 -4.260 1.00 . A A . 49 GLN N 1 1
10 12312 1 1 52 GLN NE2 N -10.719 -1.208 -8.343 1.00 . A A . 49 GLN NE2 1 1
10 12313 1 1 52 GLN O O -10.731 -3.877 -3.121 1.00 . A A . 49 GLN O 1 1
10 12314 1 1 52 GLN OE1 O -12.847 -0.659 -7.923 1.00 . A A . 49 GLN OE1 1 1
10 12315 1 1 53 GLN C C -7.522 -2.938 -5.402 1.00 . A A . 50 GLN C 1 1
10 12316 1 1 53 GLN CA C -8.241 -3.918 -4.475 1.00 . A A . 50 GLN CA 1 1
10 12317 1 1 53 GLN CB C -7.428 -5.228 -4.282 1.00 . A A . 50 GLN CB 1 1
10 12318 1 1 53 GLN CD C -7.320 -7.523 -3.109 1.00 . A A . 50 GLN CD 1 1
10 12319 1 1 53 GLN CG C -8.007 -6.166 -3.205 1.00 . A A . 50 GLN CG 1 1
10 12320 1 1 53 GLN H H -9.622 -4.511 -5.963 1.00 . A A . 50 GLN H 1 1
10 12321 1 1 53 GLN HA H -8.370 -3.442 -3.503 1.00 . A A . 50 GLN HA 1 1
10 12322 1 1 53 GLN HB2 H -7.400 -5.765 -5.226 1.00 . A A . 50 GLN HB2 1 1
10 12323 1 1 53 GLN HB3 H -6.410 -4.975 -3.999 1.00 . A A . 50 GLN HB3 1 1
10 12324 1 1 53 GLN HE21 H -7.066 -7.582 -5.080 1.00 . A A . 50 GLN HE21 1 1
10 12325 1 1 53 GLN HE22 H -6.466 -8.943 -4.198 1.00 . A A . 50 GLN HE22 1 1
10 12326 1 1 53 GLN HG2 H -7.929 -5.676 -2.242 1.00 . A A . 50 GLN HG2 1 1
10 12327 1 1 53 GLN HG3 H -9.055 -6.335 -3.425 1.00 . A A . 50 GLN HG3 1 1
10 12328 1 1 53 GLN N N -9.570 -4.212 -5.031 1.00 . A A . 50 GLN N 1 1
10 12329 1 1 53 GLN NE2 N -6.907 -8.071 -4.242 1.00 . A A . 50 GLN NE2 1 1
10 12330 1 1 53 GLN O O -6.973 -3.336 -6.439 1.00 . A A . 50 GLN O 1 1
10 12331 1 1 53 GLN OE1 O -7.208 -8.103 -2.025 1.00 . A A . 50 GLN OE1 1 1
10 12332 1 1 54 VAL C C -5.435 -0.476 -5.374 1.00 . A A . 51 VAL C 1 1
10 12333 1 1 54 VAL CA C -6.906 -0.572 -5.799 1.00 . A A . 51 VAL CA 1 1
10 12334 1 1 54 VAL CB C -7.615 0.823 -5.597 1.00 . A A . 51 VAL CB 1 1
10 12335 1 1 54 VAL CG1 C -9.012 0.836 -6.253 1.00 . A A . 51 VAL CG1 1 1
10 12336 1 1 54 VAL CG2 C -7.711 1.205 -4.102 1.00 . A A . 51 VAL CG2 1 1
10 12337 1 1 54 VAL H H -8.099 -1.353 -4.281 1.00 . A A . 51 VAL H 1 1
10 12338 1 1 54 VAL HA H -6.941 -0.819 -6.858 1.00 . A A . 51 VAL HA 1 1
10 12339 1 1 54 VAL HB H -7.014 1.584 -6.094 1.00 . A A . 51 VAL HB 1 1
10 12340 1 1 54 VAL HG11 H -9.639 0.075 -5.798 1.00 . A A . 51 VAL HG11 1 1
10 12341 1 1 54 VAL HG12 H -8.923 0.633 -7.313 1.00 . A A . 51 VAL HG12 1 1
10 12342 1 1 54 VAL HG13 H -9.473 1.805 -6.117 1.00 . A A . 51 VAL HG13 1 1
10 12343 1 1 54 VAL HG21 H -8.296 0.465 -3.572 1.00 . A A . 51 VAL HG21 1 1
10 12344 1 1 54 VAL HG22 H -8.184 2.177 -3.994 1.00 . A A . 51 VAL HG22 1 1
10 12345 1 1 54 VAL HG23 H -6.719 1.247 -3.671 1.00 . A A . 51 VAL HG23 1 1
10 12346 1 1 54 VAL N N -7.591 -1.642 -5.064 1.00 . A A . 51 VAL N 1 1
10 12347 1 1 54 VAL O O -5.032 -1.021 -4.334 1.00 . A A . 51 VAL O 1 1
10 12348 1 1 55 LYS C C -2.763 1.863 -6.058 1.00 . A A . 52 LYS C 1 1
10 12349 1 1 55 LYS CA C -3.215 0.402 -5.952 1.00 . A A . 52 LYS CA 1 1
10 12350 1 1 55 LYS CB C -2.402 -0.516 -6.898 1.00 . A A . 52 LYS CB 1 1
10 12351 1 1 55 LYS CD C -1.678 -1.061 -9.313 1.00 . A A . 52 LYS CD 1 1
10 12352 1 1 55 LYS CE C -1.373 -2.523 -8.935 1.00 . A A . 52 LYS CE 1 1
10 12353 1 1 55 LYS CG C -2.732 -0.389 -8.398 1.00 . A A . 52 LYS CG 1 1
10 12354 1 1 55 LYS H H -5.065 0.746 -6.929 1.00 . A A . 52 LYS H 1 1
10 12355 1 1 55 LYS HA H -3.020 0.076 -4.930 1.00 . A A . 52 LYS HA 1 1
10 12356 1 1 55 LYS HB2 H -1.343 -0.335 -6.749 1.00 . A A . 52 LYS HB2 1 1
10 12357 1 1 55 LYS HB3 H -2.602 -1.538 -6.609 1.00 . A A . 52 LYS HB3 1 1
10 12358 1 1 55 LYS HD2 H -2.044 -1.043 -10.334 1.00 . A A . 52 LYS HD2 1 1
10 12359 1 1 55 LYS HD3 H -0.758 -0.486 -9.263 1.00 . A A . 52 LYS HD3 1 1
10 12360 1 1 55 LYS HE2 H -0.629 -2.917 -9.616 1.00 . A A . 52 LYS HE2 1 1
10 12361 1 1 55 LYS HE3 H -0.971 -2.552 -7.927 1.00 . A A . 52 LYS HE3 1 1
10 12362 1 1 55 LYS HG2 H -3.694 -0.856 -8.577 1.00 . A A . 52 LYS HG2 1 1
10 12363 1 1 55 LYS HG3 H -2.799 0.662 -8.654 1.00 . A A . 52 LYS HG3 1 1
10 12364 1 1 55 LYS HZ1 H -3.276 -3.092 -8.290 1.00 . A A . 52 LYS HZ1 1 1
10 12365 1 1 55 LYS HZ2 H -2.310 -4.385 -8.792 1.00 . A A . 52 LYS HZ2 1 1
10 12366 1 1 55 LYS HZ3 H -3.005 -3.351 -9.938 1.00 . A A . 52 LYS HZ3 1 1
10 12367 1 1 55 LYS N N -4.658 0.260 -6.181 1.00 . A A . 52 LYS N 1 1
10 12368 1 1 55 LYS NZ N -2.573 -3.397 -8.995 1.00 . A A . 52 LYS NZ 1 1
10 12369 1 1 55 LYS O O -3.171 2.603 -6.959 1.00 . A A . 52 LYS O 1 1
10 12370 1 1 56 LEU C C 0.192 3.425 -5.124 1.00 . A A . 53 LEU C 1 1
10 12371 1 1 56 LEU CA C -1.331 3.587 -4.994 1.00 . A A . 53 LEU CA 1 1
10 12372 1 1 56 LEU CB C -1.690 4.233 -3.630 1.00 . A A . 53 LEU CB 1 1
10 12373 1 1 56 LEU CD1 C -3.382 4.942 -1.859 1.00 . A A . 53 LEU CD1 1 1
10 12374 1 1 56 LEU CD2 C -4.105 4.861 -4.293 1.00 . A A . 53 LEU CD2 1 1
10 12375 1 1 56 LEU CG C -3.196 4.237 -3.211 1.00 . A A . 53 LEU CG 1 1
10 12376 1 1 56 LEU H H -1.667 1.589 -4.430 1.00 . A A . 53 LEU H 1 1
10 12377 1 1 56 LEU HA H -1.704 4.209 -5.805 1.00 . A A . 53 LEU HA 1 1
10 12378 1 1 56 LEU HB2 H -1.134 3.712 -2.852 1.00 . A A . 53 LEU HB2 1 1
10 12379 1 1 56 LEU HB3 H -1.341 5.265 -3.647 1.00 . A A . 53 LEU HB3 1 1
10 12380 1 1 56 LEU HD11 H -3.066 5.978 -1.928 1.00 . A A . 53 LEU HD11 1 1
10 12381 1 1 56 LEU HD12 H -2.789 4.439 -1.107 1.00 . A A . 53 LEU HD12 1 1
10 12382 1 1 56 LEU HD13 H -4.423 4.906 -1.568 1.00 . A A . 53 LEU HD13 1 1
10 12383 1 1 56 LEU HD21 H -3.804 5.883 -4.487 1.00 . A A . 53 LEU HD21 1 1
10 12384 1 1 56 LEU HD22 H -5.132 4.847 -3.954 1.00 . A A . 53 LEU HD22 1 1
10 12385 1 1 56 LEU HD23 H -4.027 4.285 -5.205 1.00 . A A . 53 LEU HD23 1 1
10 12386 1 1 56 LEU HG H -3.514 3.210 -3.075 1.00 . A A . 53 LEU HG 1 1
10 12387 1 1 56 LEU N N -1.922 2.255 -5.097 1.00 . A A . 53 LEU N 1 1
10 12388 1 1 56 LEU O O 0.747 2.459 -4.619 1.00 . A A . 53 LEU O 1 1
10 12389 1 1 57 THR C C 3.005 5.461 -5.265 1.00 . A A . 54 THR C 1 1
10 12390 1 1 57 THR CA C 2.312 4.306 -6.016 1.00 . A A . 54 THR CA 1 1
10 12391 1 1 57 THR CB C 2.620 4.355 -7.546 1.00 . A A . 54 THR CB 1 1
10 12392 1 1 57 THR CG2 C 2.228 3.036 -8.256 1.00 . A A . 54 THR CG2 1 1
10 12393 1 1 57 THR H H 0.373 5.151 -6.117 1.00 . A A . 54 THR H 1 1
10 12394 1 1 57 THR HA H 2.692 3.360 -5.624 1.00 . A A . 54 THR HA 1 1
10 12395 1 1 57 THR HB H 3.685 4.517 -7.680 1.00 . A A . 54 THR HB 1 1
10 12396 1 1 57 THR HG1 H 0.968 5.275 -8.121 1.00 . A A . 54 THR HG1 1 1
10 12397 1 1 57 THR HG21 H 2.778 2.207 -7.822 1.00 . A A . 54 THR HG21 1 1
10 12398 1 1 57 THR HG22 H 2.464 3.103 -9.311 1.00 . A A . 54 THR HG22 1 1
10 12399 1 1 57 THR HG23 H 1.167 2.857 -8.141 1.00 . A A . 54 THR HG23 1 1
10 12400 1 1 57 THR N N 0.857 4.368 -5.787 1.00 . A A . 54 THR N 1 1
10 12401 1 1 57 THR O O 2.584 6.617 -5.368 1.00 . A A . 54 THR O 1 1
10 12402 1 1 57 THR OG1 O 1.914 5.452 -8.146 1.00 . A A . 54 THR OG1 1 1
10 12403 1 1 58 PHE C C 6.312 5.829 -3.786 1.00 . A A . 55 PHE C 1 1
10 12404 1 1 58 PHE CA C 4.800 6.071 -3.633 1.00 . A A . 55 PHE CA 1 1
10 12405 1 1 58 PHE CB C 4.406 5.907 -2.138 1.00 . A A . 55 PHE CB 1 1
10 12406 1 1 58 PHE CD1 C 2.430 7.456 -1.707 1.00 . A A . 55 PHE CD1 1 1
10 12407 1 1 58 PHE CD2 C 2.037 5.099 -1.667 1.00 . A A . 55 PHE CD2 1 1
10 12408 1 1 58 PHE CE1 C 1.096 7.683 -1.422 1.00 . A A . 55 PHE CE1 1 1
10 12409 1 1 58 PHE CE2 C 0.706 5.328 -1.383 1.00 . A A . 55 PHE CE2 1 1
10 12410 1 1 58 PHE CG C 2.927 6.158 -1.833 1.00 . A A . 55 PHE CG 1 1
10 12411 1 1 58 PHE CZ C 0.234 6.617 -1.261 1.00 . A A . 55 PHE CZ 1 1
10 12412 1 1 58 PHE H H 4.312 4.176 -4.461 1.00 . A A . 55 PHE H 1 1
10 12413 1 1 58 PHE HA H 4.573 7.086 -3.956 1.00 . A A . 55 PHE HA 1 1
10 12414 1 1 58 PHE HB2 H 4.649 4.901 -1.815 1.00 . A A . 55 PHE HB2 1 1
10 12415 1 1 58 PHE HB3 H 4.989 6.605 -1.541 1.00 . A A . 55 PHE HB3 1 1
10 12416 1 1 58 PHE HD1 H 3.102 8.298 -1.832 1.00 . A A . 55 PHE HD1 1 1
10 12417 1 1 58 PHE HD2 H 2.398 4.081 -1.761 1.00 . A A . 55 PHE HD2 1 1
10 12418 1 1 58 PHE HE1 H 0.728 8.696 -1.327 1.00 . A A . 55 PHE HE1 1 1
10 12419 1 1 58 PHE HE2 H 0.027 4.492 -1.256 1.00 . A A . 55 PHE HE2 1 1
10 12420 1 1 58 PHE HZ H -0.809 6.792 -1.037 1.00 . A A . 55 PHE HZ 1 1
10 12421 1 1 58 PHE N N 4.044 5.118 -4.475 1.00 . A A . 55 PHE N 1 1
10 12422 1 1 58 PHE O O 6.737 4.718 -4.121 1.00 . A A . 55 PHE O 1 1
10 12423 1 1 59 GLU C C 9.173 5.831 -2.573 1.00 . A A . 56 GLU C 1 1
10 12424 1 1 59 GLU CA C 8.577 6.823 -3.592 1.00 . A A . 56 GLU CA 1 1
10 12425 1 1 59 GLU CB C 9.205 8.226 -3.373 1.00 . A A . 56 GLU CB 1 1
10 12426 1 1 59 GLU CD C 8.798 8.956 -5.806 1.00 . A A . 56 GLU CD 1 1
10 12427 1 1 59 GLU CG C 8.683 9.327 -4.318 1.00 . A A . 56 GLU CG 1 1
10 12428 1 1 59 GLU H H 6.677 7.709 -3.200 1.00 . A A . 56 GLU H 1 1
10 12429 1 1 59 GLU HA H 8.828 6.484 -4.591 1.00 . A A . 56 GLU HA 1 1
10 12430 1 1 59 GLU HB2 H 9.008 8.542 -2.353 1.00 . A A . 56 GLU HB2 1 1
10 12431 1 1 59 GLU HB3 H 10.282 8.151 -3.505 1.00 . A A . 56 GLU HB3 1 1
10 12432 1 1 59 GLU HG2 H 7.641 9.528 -4.075 1.00 . A A . 56 GLU HG2 1 1
10 12433 1 1 59 GLU HG3 H 9.254 10.236 -4.146 1.00 . A A . 56 GLU HG3 1 1
10 12434 1 1 59 GLU N N 7.101 6.880 -3.493 1.00 . A A . 56 GLU N 1 1
10 12435 1 1 59 GLU O O 10.206 5.207 -2.831 1.00 . A A . 56 GLU O 1 1
10 12436 1 1 59 GLU OE1 O 9.936 8.816 -6.311 1.00 . A A . 56 GLU OE1 1 1
10 12437 1 1 59 GLU OE2 O 7.754 8.783 -6.470 1.00 . A A . 56 GLU OE2 1 1
10 12438 1 1 60 THR C C 7.832 4.014 0.281 1.00 . A A . 57 THR C 1 1
10 12439 1 1 60 THR CA C 8.975 4.856 -0.298 1.00 . A A . 57 THR CA 1 1
10 12440 1 1 60 THR CB C 9.592 5.728 0.850 1.00 . A A . 57 THR CB 1 1
10 12441 1 1 60 THR CG2 C 10.898 6.431 0.421 1.00 . A A . 57 THR CG2 1 1
10 12442 1 1 60 THR H H 7.643 6.149 -1.314 1.00 . A A . 57 THR H 1 1
10 12443 1 1 60 THR HA H 9.745 4.179 -0.667 1.00 . A A . 57 THR HA 1 1
10 12444 1 1 60 THR HB H 9.818 5.079 1.699 1.00 . A A . 57 THR HB 1 1
10 12445 1 1 60 THR HG1 H 9.058 7.397 1.795 1.00 . A A . 57 THR HG1 1 1
10 12446 1 1 60 THR HG21 H 11.632 5.688 0.131 1.00 . A A . 57 THR HG21 1 1
10 12447 1 1 60 THR HG22 H 11.290 7.015 1.243 1.00 . A A . 57 THR HG22 1 1
10 12448 1 1 60 THR HG23 H 10.705 7.086 -0.421 1.00 . A A . 57 THR HG23 1 1
10 12449 1 1 60 THR N N 8.501 5.691 -1.415 1.00 . A A . 57 THR N 1 1
10 12450 1 1 60 THR O O 6.648 4.287 0.041 1.00 . A A . 57 THR O 1 1
10 12451 1 1 60 THR OG1 O 8.620 6.707 1.281 1.00 . A A . 57 THR OG1 1 1
10 12452 1 1 61 GLN C C 6.610 3.078 2.926 1.00 . A A . 58 GLN C 1 1
10 12453 1 1 61 GLN CA C 7.337 2.191 1.911 1.00 . A A . 58 GLN CA 1 1
10 12454 1 1 61 GLN CB C 8.186 1.093 2.638 1.00 . A A . 58 GLN CB 1 1
10 12455 1 1 61 GLN CD C 7.752 0.809 5.208 1.00 . A A . 58 GLN CD 1 1
10 12456 1 1 61 GLN CG C 7.488 0.282 3.780 1.00 . A A . 58 GLN CG 1 1
10 12457 1 1 61 GLN H H 9.178 2.748 1.034 1.00 . A A . 58 GLN H 1 1
10 12458 1 1 61 GLN HA H 6.606 1.709 1.267 1.00 . A A . 58 GLN HA 1 1
10 12459 1 1 61 GLN HB2 H 8.520 0.386 1.889 1.00 . A A . 58 GLN HB2 1 1
10 12460 1 1 61 GLN HB3 H 9.069 1.571 3.057 1.00 . A A . 58 GLN HB3 1 1
10 12461 1 1 61 GLN HE21 H 7.602 -1.001 5.973 1.00 . A A . 58 GLN HE21 1 1
10 12462 1 1 61 GLN HE22 H 7.902 0.258 7.101 1.00 . A A . 58 GLN HE22 1 1
10 12463 1 1 61 GLN HG2 H 6.418 0.300 3.615 1.00 . A A . 58 GLN HG2 1 1
10 12464 1 1 61 GLN HG3 H 7.825 -0.750 3.731 1.00 . A A . 58 GLN HG3 1 1
10 12465 1 1 61 GLN N N 8.232 2.997 1.059 1.00 . A A . 58 GLN N 1 1
10 12466 1 1 61 GLN NE2 N 7.758 -0.071 6.191 1.00 . A A . 58 GLN NE2 1 1
10 12467 1 1 61 GLN O O 5.419 2.886 3.177 1.00 . A A . 58 GLN O 1 1
10 12468 1 1 61 GLN OE1 O 7.959 1.988 5.429 1.00 . A A . 58 GLN OE1 1 1
10 12469 1 1 62 GLU C C 5.579 5.591 4.265 1.00 . A A . 59 GLU C 1 1
10 12470 1 1 62 GLU CA C 6.931 4.928 4.595 1.00 . A A . 59 GLU CA 1 1
10 12471 1 1 62 GLU CB C 7.986 6.057 4.898 1.00 . A A . 59 GLU CB 1 1
10 12472 1 1 62 GLU CD C 10.004 4.455 5.296 1.00 . A A . 59 GLU CD 1 1
10 12473 1 1 62 GLU CG C 9.472 5.730 4.618 1.00 . A A . 59 GLU CG 1 1
10 12474 1 1 62 GLU H H 8.296 4.120 3.192 1.00 . A A . 59 GLU H 1 1
10 12475 1 1 62 GLU HA H 6.803 4.304 5.480 1.00 . A A . 59 GLU HA 1 1
10 12476 1 1 62 GLU HB2 H 7.741 6.936 4.306 1.00 . A A . 59 GLU HB2 1 1
10 12477 1 1 62 GLU HB3 H 7.898 6.329 5.948 1.00 . A A . 59 GLU HB3 1 1
10 12478 1 1 62 GLU HG2 H 9.595 5.634 3.544 1.00 . A A . 59 GLU HG2 1 1
10 12479 1 1 62 GLU HG3 H 10.075 6.569 4.950 1.00 . A A . 59 GLU HG3 1 1
10 12480 1 1 62 GLU N N 7.378 4.031 3.500 1.00 . A A . 59 GLU N 1 1
10 12481 1 1 62 GLU O O 4.675 5.634 5.099 1.00 . A A . 59 GLU O 1 1
10 12482 1 1 62 GLU OE1 O 10.136 4.439 6.539 1.00 . A A . 59 GLU OE1 1 1
10 12483 1 1 62 GLU OE2 O 10.317 3.469 4.580 1.00 . A A . 59 GLU OE2 1 1
10 12484 1 1 63 GLN C C 3.096 5.886 2.280 1.00 . A A . 60 GLN C 1 1
10 12485 1 1 63 GLN CA C 4.303 6.825 2.522 1.00 . A A . 60 GLN CA 1 1
10 12486 1 1 63 GLN CB C 4.680 7.569 1.216 1.00 . A A . 60 GLN CB 1 1
10 12487 1 1 63 GLN CD C 6.222 9.237 0.053 1.00 . A A . 60 GLN CD 1 1
10 12488 1 1 63 GLN CG C 5.799 8.609 1.380 1.00 . A A . 60 GLN CG 1 1
10 12489 1 1 63 GLN H H 6.224 5.936 2.405 1.00 . A A . 60 GLN H 1 1
10 12490 1 1 63 GLN HA H 4.025 7.560 3.269 1.00 . A A . 60 GLN HA 1 1
10 12491 1 1 63 GLN HB2 H 5.000 6.839 0.478 1.00 . A A . 60 GLN HB2 1 1
10 12492 1 1 63 GLN HB3 H 3.800 8.081 0.834 1.00 . A A . 60 GLN HB3 1 1
10 12493 1 1 63 GLN HE21 H 7.615 7.843 -0.220 1.00 . A A . 60 GLN HE21 1 1
10 12494 1 1 63 GLN HE22 H 7.511 9.059 -1.445 1.00 . A A . 60 GLN HE22 1 1
10 12495 1 1 63 GLN HG2 H 5.450 9.393 2.041 1.00 . A A . 60 GLN HG2 1 1
10 12496 1 1 63 GLN HG3 H 6.664 8.131 1.834 1.00 . A A . 60 GLN HG3 1 1
10 12497 1 1 63 GLN N N 5.481 6.094 3.023 1.00 . A A . 60 GLN N 1 1
10 12498 1 1 63 GLN NE2 N 7.210 8.647 -0.611 1.00 . A A . 60 GLN NE2 1 1
10 12499 1 1 63 GLN O O 1.943 6.307 2.431 1.00 . A A . 60 GLN O 1 1
10 12500 1 1 63 GLN OE1 O 5.663 10.242 -0.374 1.00 . A A . 60 GLN OE1 1 1
10 12501 1 1 64 ALA C C 1.670 3.056 2.886 1.00 . A A . 61 ALA C 1 1
10 12502 1 1 64 ALA CA C 2.309 3.623 1.609 1.00 . A A . 61 ALA CA 1 1
10 12503 1 1 64 ALA CB C 2.914 2.496 0.757 1.00 . A A . 61 ALA CB 1 1
10 12504 1 1 64 ALA H H 4.279 4.275 1.918 1.00 . A A . 61 ALA H 1 1
10 12505 1 1 64 ALA HA H 1.544 4.120 1.016 1.00 . A A . 61 ALA HA 1 1
10 12506 1 1 64 ALA HB1 H 3.699 1.992 1.314 1.00 . A A . 61 ALA HB1 1 1
10 12507 1 1 64 ALA HB2 H 3.332 2.910 -0.151 1.00 . A A . 61 ALA HB2 1 1
10 12508 1 1 64 ALA HB3 H 2.146 1.778 0.498 1.00 . A A . 61 ALA HB3 1 1
10 12509 1 1 64 ALA N N 3.361 4.609 1.934 1.00 . A A . 61 ALA N 1 1
10 12510 1 1 64 ALA O O 0.446 2.885 2.969 1.00 . A A . 61 ALA O 1 1
10 12511 1 1 65 GLU C C 1.337 3.416 5.968 1.00 . A A . 62 GLU C 1 1
10 12512 1 1 65 GLU CA C 2.070 2.309 5.198 1.00 . A A . 62 GLU CA 1 1
10 12513 1 1 65 GLU CB C 3.236 1.720 6.034 1.00 . A A . 62 GLU CB 1 1
10 12514 1 1 65 GLU CD C 5.373 2.157 7.431 1.00 . A A . 62 GLU CD 1 1
10 12515 1 1 65 GLU CG C 4.377 2.689 6.389 1.00 . A A . 62 GLU CG 1 1
10 12516 1 1 65 GLU H H 3.487 2.846 3.702 1.00 . A A . 62 GLU H 1 1
10 12517 1 1 65 GLU HA H 1.353 1.507 5.006 1.00 . A A . 62 GLU HA 1 1
10 12518 1 1 65 GLU HB2 H 2.838 1.337 6.960 1.00 . A A . 62 GLU HB2 1 1
10 12519 1 1 65 GLU HB3 H 3.664 0.887 5.481 1.00 . A A . 62 GLU HB3 1 1
10 12520 1 1 65 GLU HG2 H 4.925 2.920 5.484 1.00 . A A . 62 GLU HG2 1 1
10 12521 1 1 65 GLU HG3 H 3.938 3.604 6.773 1.00 . A A . 62 GLU HG3 1 1
10 12522 1 1 65 GLU N N 2.527 2.795 3.886 1.00 . A A . 62 GLU N 1 1
10 12523 1 1 65 GLU O O 0.327 3.148 6.618 1.00 . A A . 62 GLU O 1 1
10 12524 1 1 65 GLU OE1 O 5.315 0.964 7.812 1.00 . A A . 62 GLU OE1 1 1
10 12525 1 1 65 GLU OE2 O 6.223 2.943 7.893 1.00 . A A . 62 GLU OE2 1 1
10 12526 1 1 66 ALA C C -0.227 6.057 6.076 1.00 . A A . 63 ALA C 1 1
10 12527 1 1 66 ALA CA C 1.243 5.855 6.501 1.00 . A A . 63 ALA CA 1 1
10 12528 1 1 66 ALA CB C 2.061 7.110 6.151 1.00 . A A . 63 ALA CB 1 1
10 12529 1 1 66 ALA H H 2.713 4.778 5.412 1.00 . A A . 63 ALA H 1 1
10 12530 1 1 66 ALA HA H 1.283 5.714 7.580 1.00 . A A . 63 ALA HA 1 1
10 12531 1 1 66 ALA HB1 H 1.654 7.971 6.667 1.00 . A A . 63 ALA HB1 1 1
10 12532 1 1 66 ALA HB2 H 2.028 7.285 5.080 1.00 . A A . 63 ALA HB2 1 1
10 12533 1 1 66 ALA HB3 H 3.091 6.972 6.453 1.00 . A A . 63 ALA HB3 1 1
10 12534 1 1 66 ALA N N 1.855 4.660 5.875 1.00 . A A . 63 ALA N 1 1
10 12535 1 1 66 ALA O O -1.065 6.469 6.891 1.00 . A A . 63 ALA O 1 1
10 12536 1 1 67 TYR C C -2.813 4.813 4.903 1.00 . A A . 64 TYR C 1 1
10 12537 1 1 67 TYR CA C -1.884 5.845 4.236 1.00 . A A . 64 TYR CA 1 1
10 12538 1 1 67 TYR CB C -1.865 5.644 2.697 1.00 . A A . 64 TYR CB 1 1
10 12539 1 1 67 TYR CD1 C -3.824 6.889 1.595 1.00 . A A . 64 TYR CD1 1 1
10 12540 1 1 67 TYR CD2 C -4.013 4.513 1.835 1.00 . A A . 64 TYR CD2 1 1
10 12541 1 1 67 TYR CE1 C -5.076 6.919 1.001 1.00 . A A . 64 TYR CE1 1 1
10 12542 1 1 67 TYR CE2 C -5.254 4.546 1.248 1.00 . A A . 64 TYR CE2 1 1
10 12543 1 1 67 TYR CG C -3.260 5.683 2.028 1.00 . A A . 64 TYR CG 1 1
10 12544 1 1 67 TYR CZ C -5.780 5.746 0.829 1.00 . A A . 64 TYR CZ 1 1
10 12545 1 1 67 TYR H H 0.202 5.427 4.213 1.00 . A A . 64 TYR H 1 1
10 12546 1 1 67 TYR HA H -2.254 6.843 4.452 1.00 . A A . 64 TYR HA 1 1
10 12547 1 1 67 TYR HB2 H -1.257 6.422 2.251 1.00 . A A . 64 TYR HB2 1 1
10 12548 1 1 67 TYR HB3 H -1.412 4.683 2.471 1.00 . A A . 64 TYR HB3 1 1
10 12549 1 1 67 TYR HD1 H -3.272 7.809 1.725 1.00 . A A . 64 TYR HD1 1 1
10 12550 1 1 67 TYR HD2 H -3.601 3.565 2.163 1.00 . A A . 64 TYR HD2 1 1
10 12551 1 1 67 TYR HE1 H -5.495 7.862 0.673 1.00 . A A . 64 TYR HE1 1 1
10 12552 1 1 67 TYR HE2 H -5.814 3.628 1.111 1.00 . A A . 64 TYR HE2 1 1
10 12553 1 1 67 TYR HH H -6.973 6.287 -0.579 1.00 . A A . 64 TYR HH 1 1
10 12554 1 1 67 TYR N N -0.523 5.744 4.794 1.00 . A A . 64 TYR N 1 1
10 12555 1 1 67 TYR O O -3.893 5.166 5.398 1.00 . A A . 64 TYR O 1 1
10 12556 1 1 67 TYR OH O -7.018 5.766 0.230 1.00 . A A . 64 TYR OH 1 1
10 12557 1 1 68 ALA C C -3.476 2.634 6.929 1.00 . A A . 65 ALA C 1 1
10 12558 1 1 68 ALA CA C -3.146 2.391 5.434 1.00 . A A . 65 ALA CA 1 1
10 12559 1 1 68 ALA CB C -2.325 1.096 5.262 1.00 . A A . 65 ALA CB 1 1
10 12560 1 1 68 ALA H H -1.586 3.329 4.347 1.00 . A A . 65 ALA H 1 1
10 12561 1 1 68 ALA HA H -4.071 2.279 4.877 1.00 . A A . 65 ALA HA 1 1
10 12562 1 1 68 ALA HB1 H -2.123 0.924 4.209 1.00 . A A . 65 ALA HB1 1 1
10 12563 1 1 68 ALA HB2 H -2.884 0.251 5.656 1.00 . A A . 65 ALA HB2 1 1
10 12564 1 1 68 ALA HB3 H -1.386 1.182 5.793 1.00 . A A . 65 ALA HB3 1 1
10 12565 1 1 68 ALA N N -2.413 3.526 4.836 1.00 . A A . 65 ALA N 1 1
10 12566 1 1 68 ALA O O -4.615 2.446 7.353 1.00 . A A . 65 ALA O 1 1
10 12567 1 1 69 GLN C C -3.638 4.506 9.379 1.00 . A A . 66 GLN C 1 1
10 12568 1 1 69 GLN CA C -2.586 3.410 9.131 1.00 . A A . 66 GLN CA 1 1
10 12569 1 1 69 GLN CB C -1.212 3.847 9.707 1.00 . A A . 66 GLN CB 1 1
10 12570 1 1 69 GLN CD C 1.196 3.184 10.273 1.00 . A A . 66 GLN CD 1 1
10 12571 1 1 69 GLN CG C -0.157 2.735 9.726 1.00 . A A . 66 GLN CG 1 1
10 12572 1 1 69 GLN H H -1.602 3.212 7.267 1.00 . A A . 66 GLN H 1 1
10 12573 1 1 69 GLN HA H -2.903 2.507 9.641 1.00 . A A . 66 GLN HA 1 1
10 12574 1 1 69 GLN HB2 H -0.829 4.667 9.107 1.00 . A A . 66 GLN HB2 1 1
10 12575 1 1 69 GLN HB3 H -1.349 4.201 10.725 1.00 . A A . 66 GLN HB3 1 1
10 12576 1 1 69 GLN HE21 H 1.817 3.692 8.455 1.00 . A A . 66 GLN HE21 1 1
10 12577 1 1 69 GLN HE22 H 2.954 3.937 9.731 1.00 . A A . 66 GLN HE22 1 1
10 12578 1 1 69 GLN HG2 H -0.526 1.922 10.342 1.00 . A A . 66 GLN HG2 1 1
10 12579 1 1 69 GLN HG3 H -0.024 2.363 8.713 1.00 . A A . 66 GLN HG3 1 1
10 12580 1 1 69 GLN N N -2.463 3.086 7.689 1.00 . A A . 66 GLN N 1 1
10 12581 1 1 69 GLN NE2 N 2.074 3.655 9.398 1.00 . A A . 66 GLN NE2 1 1
10 12582 1 1 69 GLN O O -4.465 4.381 10.294 1.00 . A A . 66 GLN O 1 1
10 12583 1 1 69 GLN OE1 O 1.451 3.104 11.473 1.00 . A A . 66 GLN OE1 1 1
10 12584 1 1 70 ARG C C -6.021 6.159 8.420 1.00 . A A . 67 ARG C 1 1
10 12585 1 1 70 ARG CA C -4.576 6.685 8.564 1.00 . A A . 67 ARG CA 1 1
10 12586 1 1 70 ARG CB C -4.243 7.669 7.399 1.00 . A A . 67 ARG CB 1 1
10 12587 1 1 70 ARG CD C -4.965 9.590 5.857 1.00 . A A . 67 ARG CD 1 1
10 12588 1 1 70 ARG CG C -5.313 8.748 7.097 1.00 . A A . 67 ARG CG 1 1
10 12589 1 1 70 ARG CZ C -6.294 10.822 4.130 1.00 . A A . 67 ARG CZ 1 1
10 12590 1 1 70 ARG H H -2.875 5.610 7.892 1.00 . A A . 67 ARG H 1 1
10 12591 1 1 70 ARG HA H -4.479 7.213 9.508 1.00 . A A . 67 ARG HA 1 1
10 12592 1 1 70 ARG HB2 H -3.314 8.175 7.625 1.00 . A A . 67 ARG HB2 1 1
10 12593 1 1 70 ARG HB3 H -4.097 7.083 6.497 1.00 . A A . 67 ARG HB3 1 1
10 12594 1 1 70 ARG HD2 H -4.151 10.264 6.103 1.00 . A A . 67 ARG HD2 1 1
10 12595 1 1 70 ARG HD3 H -4.644 8.927 5.058 1.00 . A A . 67 ARG HD3 1 1
10 12596 1 1 70 ARG HE H -6.812 10.588 6.049 1.00 . A A . 67 ARG HE 1 1
10 12597 1 1 70 ARG HG2 H -6.264 8.255 6.921 1.00 . A A . 67 ARG HG2 1 1
10 12598 1 1 70 ARG HG3 H -5.407 9.403 7.956 1.00 . A A . 67 ARG HG3 1 1
10 12599 1 1 70 ARG HH11 H -4.550 10.091 3.406 1.00 . A A . 67 ARG HH11 1 1
10 12600 1 1 70 ARG HH12 H -5.535 10.932 2.255 1.00 . A A . 67 ARG HH12 1 1
10 12601 1 1 70 ARG HH21 H -8.108 11.643 4.517 1.00 . A A . 67 ARG HH21 1 1
10 12602 1 1 70 ARG HH22 H -7.551 11.795 2.878 1.00 . A A . 67 ARG HH22 1 1
10 12603 1 1 70 ARG N N -3.596 5.575 8.556 1.00 . A A . 67 ARG N 1 1
10 12604 1 1 70 ARG NE N -6.116 10.385 5.387 1.00 . A A . 67 ARG NE 1 1
10 12605 1 1 70 ARG NH1 N -5.388 10.596 3.188 1.00 . A A . 67 ARG NH1 1 1
10 12606 1 1 70 ARG NH2 N -7.405 11.474 3.816 1.00 . A A . 67 ARG NH2 1 1
10 12607 1 1 70 ARG O O -6.942 6.659 9.080 1.00 . A A . 67 ARG O 1 1
10 12608 1 1 71 LYS C C -7.897 3.508 8.404 1.00 . A A . 68 LYS C 1 1
10 12609 1 1 71 LYS CA C -7.521 4.522 7.304 1.00 . A A . 68 LYS CA 1 1
10 12610 1 1 71 LYS CB C -7.509 3.798 5.930 1.00 . A A . 68 LYS CB 1 1
10 12611 1 1 71 LYS CD C -8.552 5.710 4.584 1.00 . A A . 68 LYS CD 1 1
10 12612 1 1 71 LYS CE C -8.591 6.431 3.236 1.00 . A A . 68 LYS CE 1 1
10 12613 1 1 71 LYS CG C -7.378 4.711 4.699 1.00 . A A . 68 LYS CG 1 1
10 12614 1 1 71 LYS H H -5.429 4.722 7.129 1.00 . A A . 68 LYS H 1 1
10 12615 1 1 71 LYS HA H -8.268 5.310 7.280 1.00 . A A . 68 LYS HA 1 1
10 12616 1 1 71 LYS HB2 H -6.676 3.096 5.912 1.00 . A A . 68 LYS HB2 1 1
10 12617 1 1 71 LYS HB3 H -8.431 3.228 5.828 1.00 . A A . 68 LYS HB3 1 1
10 12618 1 1 71 LYS HD2 H -9.487 5.173 4.712 1.00 . A A . 68 LYS HD2 1 1
10 12619 1 1 71 LYS HD3 H -8.460 6.450 5.376 1.00 . A A . 68 LYS HD3 1 1
10 12620 1 1 71 LYS HE2 H -9.358 7.190 3.265 1.00 . A A . 68 LYS HE2 1 1
10 12621 1 1 71 LYS HE3 H -7.631 6.900 3.053 1.00 . A A . 68 LYS HE3 1 1
10 12622 1 1 71 LYS HG2 H -6.448 5.268 4.772 1.00 . A A . 68 LYS HG2 1 1
10 12623 1 1 71 LYS HG3 H -7.350 4.090 3.807 1.00 . A A . 68 LYS HG3 1 1
10 12624 1 1 71 LYS HZ1 H -9.020 6.016 1.228 1.00 . A A . 68 LYS HZ1 1 1
10 12625 1 1 71 LYS HZ2 H -9.753 4.949 2.318 1.00 . A A . 68 LYS HZ2 1 1
10 12626 1 1 71 LYS HZ3 H -8.101 4.823 1.994 1.00 . A A . 68 LYS HZ3 1 1
10 12627 1 1 71 LYS N N -6.206 5.136 7.564 1.00 . A A . 68 LYS N 1 1
10 12628 1 1 71 LYS NZ N -8.887 5.491 2.119 1.00 . A A . 68 LYS NZ 1 1
10 12629 1 1 71 LYS O O -9.085 3.276 8.653 1.00 . A A . 68 LYS O 1 1
10 12630 1 1 72 GLY C C -6.802 0.433 9.332 1.00 . A A . 69 GLY C 1 1
10 12631 1 1 72 GLY CA C -7.073 1.795 9.984 1.00 . A A . 69 GLY CA 1 1
10 12632 1 1 72 GLY H H -5.957 3.233 8.922 1.00 . A A . 69 GLY H 1 1
10 12633 1 1 72 GLY HA2 H -6.387 1.919 10.811 1.00 . A A . 69 GLY HA2 1 1
10 12634 1 1 72 GLY HA3 H -8.086 1.806 10.373 1.00 . A A . 69 GLY HA3 1 1
10 12635 1 1 72 GLY N N -6.876 2.914 9.055 1.00 . A A . 69 GLY N 1 1
10 12636 1 1 72 GLY O O -6.978 -0.618 9.964 1.00 . A A . 69 GLY O 1 1
10 12637 1 1 73 ILE C C -4.778 -1.405 7.826 1.00 . A A . 70 ILE C 1 1
10 12638 1 1 73 ILE CA C -6.085 -0.757 7.283 1.00 . A A . 70 ILE CA 1 1
10 12639 1 1 73 ILE CB C -5.966 -0.448 5.738 1.00 . A A . 70 ILE CB 1 1
10 12640 1 1 73 ILE CD1 C -7.189 0.717 3.763 1.00 . A A . 70 ILE CD1 1 1
10 12641 1 1 73 ILE CG1 C -7.264 0.244 5.208 1.00 . A A . 70 ILE CG1 1 1
10 12642 1 1 73 ILE CG2 C -5.676 -1.729 4.928 1.00 . A A . 70 ILE CG2 1 1
10 12643 1 1 73 ILE H H -6.397 1.354 7.632 1.00 . A A . 70 ILE H 1 1
10 12644 1 1 73 ILE HA H -6.912 -1.458 7.421 1.00 . A A . 70 ILE HA 1 1
10 12645 1 1 73 ILE HB H -5.132 0.230 5.596 1.00 . A A . 70 ILE HB 1 1
10 12646 1 1 73 ILE HD11 H -8.130 1.168 3.479 1.00 . A A . 70 ILE HD11 1 1
10 12647 1 1 73 ILE HD12 H -6.989 -0.127 3.114 1.00 . A A . 70 ILE HD12 1 1
10 12648 1 1 73 ILE HD13 H -6.397 1.446 3.655 1.00 . A A . 70 ILE HD13 1 1
10 12649 1 1 73 ILE HG12 H -8.092 -0.448 5.278 1.00 . A A . 70 ILE HG12 1 1
10 12650 1 1 73 ILE HG13 H -7.482 1.109 5.824 1.00 . A A . 70 ILE HG13 1 1
10 12651 1 1 73 ILE HG21 H -6.490 -2.429 5.046 1.00 . A A . 70 ILE HG21 1 1
10 12652 1 1 73 ILE HG22 H -4.760 -2.185 5.283 1.00 . A A . 70 ILE HG22 1 1
10 12653 1 1 73 ILE HG23 H -5.562 -1.482 3.878 1.00 . A A . 70 ILE HG23 1 1
10 12654 1 1 73 ILE N N -6.402 0.466 8.045 1.00 . A A . 70 ILE N 1 1
10 12655 1 1 73 ILE O O -3.678 -0.860 7.676 1.00 . A A . 70 ILE O 1 1
10 12656 1 1 74 GLU C C -3.012 -3.800 7.734 1.00 . A A . 71 GLU C 1 1
10 12657 1 1 74 GLU CA C -3.862 -3.426 8.967 1.00 . A A . 71 GLU CA 1 1
10 12658 1 1 74 GLU CB C -4.377 -4.722 9.650 1.00 . A A . 71 GLU CB 1 1
10 12659 1 1 74 GLU CD C -5.846 -6.833 9.490 1.00 . A A . 71 GLU CD 1 1
10 12660 1 1 74 GLU CG C -5.460 -5.485 8.861 1.00 . A A . 71 GLU CG 1 1
10 12661 1 1 74 GLU H H -5.914 -2.816 8.691 1.00 . A A . 71 GLU H 1 1
10 12662 1 1 74 GLU HA H -3.250 -2.865 9.664 1.00 . A A . 71 GLU HA 1 1
10 12663 1 1 74 GLU HB2 H -3.533 -5.389 9.780 1.00 . A A . 71 GLU HB2 1 1
10 12664 1 1 74 GLU HB3 H -4.776 -4.473 10.630 1.00 . A A . 71 GLU HB3 1 1
10 12665 1 1 74 GLU HG2 H -6.348 -4.861 8.798 1.00 . A A . 71 GLU HG2 1 1
10 12666 1 1 74 GLU HG3 H -5.093 -5.659 7.851 1.00 . A A . 71 GLU HG3 1 1
10 12667 1 1 74 GLU N N -4.988 -2.544 8.533 1.00 . A A . 71 GLU N 1 1
10 12668 1 1 74 GLU O O -3.575 -4.005 6.668 1.00 . A A . 71 GLU O 1 1
10 12669 1 1 74 GLU OE1 O -6.742 -6.866 10.358 1.00 . A A . 71 GLU OE1 1 1
10 12670 1 1 74 GLU OE2 O -5.248 -7.868 9.119 1.00 . A A . 71 GLU OE2 1 1
10 12671 1 1 75 TYR C C 0.441 -4.898 6.908 1.00 . A A . 72 TYR C 1 1
10 12672 1 1 75 TYR CA C -0.804 -4.024 6.667 1.00 . A A . 72 TYR CA 1 1
10 12673 1 1 75 TYR CB C -0.384 -2.600 6.214 1.00 . A A . 72 TYR CB 1 1
10 12674 1 1 75 TYR CD1 C 0.031 -1.150 8.286 1.00 . A A . 72 TYR CD1 1 1
10 12675 1 1 75 TYR CD2 C 1.938 -1.874 7.043 1.00 . A A . 72 TYR CD2 1 1
10 12676 1 1 75 TYR CE1 C 0.867 -0.491 9.165 1.00 . A A . 72 TYR CE1 1 1
10 12677 1 1 75 TYR CE2 C 2.766 -1.217 7.923 1.00 . A A . 72 TYR CE2 1 1
10 12678 1 1 75 TYR CG C 0.545 -1.855 7.198 1.00 . A A . 72 TYR CG 1 1
10 12679 1 1 75 TYR CZ C 2.231 -0.528 8.979 1.00 . A A . 72 TYR CZ 1 1
10 12680 1 1 75 TYR H H -1.254 -3.884 8.741 1.00 . A A . 72 TYR H 1 1
10 12681 1 1 75 TYR HA H -1.385 -4.480 5.868 1.00 . A A . 72 TYR HA 1 1
10 12682 1 1 75 TYR HB2 H 0.123 -2.668 5.259 1.00 . A A . 72 TYR HB2 1 1
10 12683 1 1 75 TYR HB3 H -1.276 -1.999 6.077 1.00 . A A . 72 TYR HB3 1 1
10 12684 1 1 75 TYR HD1 H -1.041 -1.115 8.433 1.00 . A A . 72 TYR HD1 1 1
10 12685 1 1 75 TYR HD2 H 2.370 -2.417 6.209 1.00 . A A . 72 TYR HD2 1 1
10 12686 1 1 75 TYR HE1 H 0.445 0.047 10.005 1.00 . A A . 72 TYR HE1 1 1
10 12687 1 1 75 TYR HE2 H 3.840 -1.244 7.779 1.00 . A A . 72 TYR HE2 1 1
10 12688 1 1 75 TYR HH H 3.717 0.656 9.324 1.00 . A A . 72 TYR HH 1 1
10 12689 1 1 75 TYR N N -1.677 -3.917 7.860 1.00 . A A . 72 TYR N 1 1
10 12690 1 1 75 TYR O O 0.944 -4.985 8.034 1.00 . A A . 72 TYR O 1 1
10 12691 1 1 75 TYR OH O 3.073 0.146 9.843 1.00 . A A . 72 TYR OH 1 1
10 12692 1 1 76 ARG C C 3.195 -5.585 4.901 1.00 . A A . 73 ARG C 1 1
10 12693 1 1 76 ARG CA C 2.186 -6.307 5.809 1.00 . A A . 73 ARG CA 1 1
10 12694 1 1 76 ARG CB C 1.969 -7.756 5.298 1.00 . A A . 73 ARG CB 1 1
10 12695 1 1 76 ARG CD C 1.709 -8.757 7.644 1.00 . A A . 73 ARG CD 1 1
10 12696 1 1 76 ARG CG C 1.116 -8.646 6.228 1.00 . A A . 73 ARG CG 1 1
10 12697 1 1 76 ARG CZ C 3.824 -9.564 8.727 1.00 . A A . 73 ARG CZ 1 1
10 12698 1 1 76 ARG H H 0.390 -5.532 5.007 1.00 . A A . 73 ARG H 1 1
10 12699 1 1 76 ARG HA H 2.586 -6.347 6.821 1.00 . A A . 73 ARG HA 1 1
10 12700 1 1 76 ARG HB2 H 1.481 -7.717 4.329 1.00 . A A . 73 ARG HB2 1 1
10 12701 1 1 76 ARG HB3 H 2.938 -8.235 5.175 1.00 . A A . 73 ARG HB3 1 1
10 12702 1 1 76 ARG HD2 H 1.710 -7.772 8.092 1.00 . A A . 73 ARG HD2 1 1
10 12703 1 1 76 ARG HD3 H 1.086 -9.417 8.231 1.00 . A A . 73 ARG HD3 1 1
10 12704 1 1 76 ARG HE H 3.510 -9.400 6.760 1.00 . A A . 73 ARG HE 1 1
10 12705 1 1 76 ARG HG2 H 0.115 -8.231 6.297 1.00 . A A . 73 ARG HG2 1 1
10 12706 1 1 76 ARG HG3 H 1.057 -9.640 5.795 1.00 . A A . 73 ARG HG3 1 1
10 12707 1 1 76 ARG HH11 H 2.369 -9.165 10.073 1.00 . A A . 73 ARG HH11 1 1
10 12708 1 1 76 ARG HH12 H 3.875 -9.687 10.745 1.00 . A A . 73 ARG HH12 1 1
10 12709 1 1 76 ARG HH21 H 5.476 -10.050 7.658 1.00 . A A . 73 ARG HH21 1 1
10 12710 1 1 76 ARG HH22 H 5.644 -10.175 9.381 1.00 . A A . 73 ARG HH22 1 1
10 12711 1 1 76 ARG N N 0.913 -5.564 5.836 1.00 . A A . 73 ARG N 1 1
10 12712 1 1 76 ARG NE N 3.093 -9.272 7.639 1.00 . A A . 73 ARG NE 1 1
10 12713 1 1 76 ARG NH1 N 3.318 -9.459 9.945 1.00 . A A . 73 ARG NH1 1 1
10 12714 1 1 76 ARG NH2 N 5.083 -9.961 8.578 1.00 . A A . 73 ARG NH2 1 1
10 12715 1 1 76 ARG O O 2.896 -5.292 3.738 1.00 . A A . 73 ARG O 1 1
10 12716 1 1 77 VAL C C 6.366 -5.874 4.168 1.00 . A A . 74 VAL C 1 1
10 12717 1 1 77 VAL CA C 5.518 -4.726 4.718 1.00 . A A . 74 VAL CA 1 1
10 12718 1 1 77 VAL CB C 6.415 -3.796 5.607 1.00 . A A . 74 VAL CB 1 1
10 12719 1 1 77 VAL CG1 C 7.651 -3.275 4.809 1.00 . A A . 74 VAL CG1 1 1
10 12720 1 1 77 VAL CG2 C 5.578 -2.634 6.198 1.00 . A A . 74 VAL CG2 1 1
10 12721 1 1 77 VAL H H 4.499 -5.489 6.405 1.00 . A A . 74 VAL H 1 1
10 12722 1 1 77 VAL HA H 5.126 -4.134 3.885 1.00 . A A . 74 VAL HA 1 1
10 12723 1 1 77 VAL HB H 6.789 -4.388 6.439 1.00 . A A . 74 VAL HB 1 1
10 12724 1 1 77 VAL HG11 H 7.321 -2.675 3.968 1.00 . A A . 74 VAL HG11 1 1
10 12725 1 1 77 VAL HG12 H 8.232 -4.112 4.437 1.00 . A A . 74 VAL HG12 1 1
10 12726 1 1 77 VAL HG13 H 8.280 -2.673 5.452 1.00 . A A . 74 VAL HG13 1 1
10 12727 1 1 77 VAL HG21 H 4.741 -3.034 6.762 1.00 . A A . 74 VAL HG21 1 1
10 12728 1 1 77 VAL HG22 H 5.199 -2.010 5.397 1.00 . A A . 74 VAL HG22 1 1
10 12729 1 1 77 VAL HG23 H 6.190 -2.034 6.857 1.00 . A A . 74 VAL HG23 1 1
10 12730 1 1 77 VAL N N 4.379 -5.294 5.461 1.00 . A A . 74 VAL N 1 1
10 12731 1 1 77 VAL O O 6.899 -6.688 4.934 1.00 . A A . 74 VAL O 1 1
10 12732 1 1 78 ILE C C 8.245 -6.376 1.234 1.00 . A A . 75 ILE C 1 1
10 12733 1 1 78 ILE CA C 7.131 -6.999 2.101 1.00 . A A . 75 ILE CA 1 1
10 12734 1 1 78 ILE CB C 6.051 -7.761 1.235 1.00 . A A . 75 ILE CB 1 1
10 12735 1 1 78 ILE CD1 C 3.683 -8.868 1.490 1.00 . A A . 75 ILE CD1 1 1
10 12736 1 1 78 ILE CG1 C 4.928 -8.343 2.179 1.00 . A A . 75 ILE CG1 1 1
10 12737 1 1 78 ILE CG2 C 6.690 -8.860 0.349 1.00 . A A . 75 ILE CG2 1 1
10 12738 1 1 78 ILE H H 6.061 -5.218 2.325 1.00 . A A . 75 ILE H 1 1
10 12739 1 1 78 ILE HA H 7.576 -7.705 2.805 1.00 . A A . 75 ILE HA 1 1
10 12740 1 1 78 ILE HB H 5.596 -7.034 0.566 1.00 . A A . 75 ILE HB 1 1
10 12741 1 1 78 ILE HD11 H 2.962 -9.161 2.243 1.00 . A A . 75 ILE HD11 1 1
10 12742 1 1 78 ILE HD12 H 3.934 -9.723 0.877 1.00 . A A . 75 ILE HD12 1 1
10 12743 1 1 78 ILE HD13 H 3.257 -8.090 0.871 1.00 . A A . 75 ILE HD13 1 1
10 12744 1 1 78 ILE HG12 H 5.336 -9.159 2.756 1.00 . A A . 75 ILE HG12 1 1
10 12745 1 1 78 ILE HG13 H 4.603 -7.567 2.869 1.00 . A A . 75 ILE HG13 1 1
10 12746 1 1 78 ILE HG21 H 7.198 -9.586 0.969 1.00 . A A . 75 ILE HG21 1 1
10 12747 1 1 78 ILE HG22 H 7.406 -8.414 -0.334 1.00 . A A . 75 ILE HG22 1 1
10 12748 1 1 78 ILE HG23 H 5.920 -9.359 -0.228 1.00 . A A . 75 ILE HG23 1 1
10 12749 1 1 78 ILE N N 6.472 -5.930 2.844 1.00 . A A . 75 ILE N 1 1
10 12750 1 1 78 ILE O O 7.981 -5.533 0.371 1.00 . A A . 75 ILE O 1 1
10 12751 1 1 79 LEU C C 10.842 -6.638 -0.582 1.00 . A A . 76 LEU C 1 1
10 12752 1 1 79 LEU CA C 10.697 -6.217 0.901 1.00 . A A . 76 LEU CA 1 1
10 12753 1 1 79 LEU CB C 11.951 -6.640 1.718 1.00 . A A . 76 LEU CB 1 1
10 12754 1 1 79 LEU CD1 C 13.342 -6.544 3.864 1.00 . A A . 76 LEU CD1 1 1
10 12755 1 1 79 LEU CD2 C 11.973 -4.511 3.157 1.00 . A A . 76 LEU CD2 1 1
10 12756 1 1 79 LEU CG C 12.057 -6.058 3.166 1.00 . A A . 76 LEU CG 1 1
10 12757 1 1 79 LEU H H 9.599 -7.487 2.184 1.00 . A A . 76 LEU H 1 1
10 12758 1 1 79 LEU HA H 10.606 -5.137 0.947 1.00 . A A . 76 LEU HA 1 1
10 12759 1 1 79 LEU HB2 H 11.963 -7.725 1.785 1.00 . A A . 76 LEU HB2 1 1
10 12760 1 1 79 LEU HB3 H 12.834 -6.329 1.169 1.00 . A A . 76 LEU HB3 1 1
10 12761 1 1 79 LEU HD11 H 14.212 -6.193 3.322 1.00 . A A . 76 LEU HD11 1 1
10 12762 1 1 79 LEU HD12 H 13.349 -7.625 3.892 1.00 . A A . 76 LEU HD12 1 1
10 12763 1 1 79 LEU HD13 H 13.371 -6.165 4.876 1.00 . A A . 76 LEU HD13 1 1
10 12764 1 1 79 LEU HD21 H 12.780 -4.098 2.566 1.00 . A A . 76 LEU HD21 1 1
10 12765 1 1 79 LEU HD22 H 12.041 -4.136 4.171 1.00 . A A . 76 LEU HD22 1 1
10 12766 1 1 79 LEU HD23 H 11.027 -4.204 2.734 1.00 . A A . 76 LEU HD23 1 1
10 12767 1 1 79 LEU HG H 11.221 -6.427 3.749 1.00 . A A . 76 LEU HG 1 1
10 12768 1 1 79 LEU N N 9.489 -6.776 1.522 1.00 . A A . 76 LEU N 1 1
10 12769 1 1 79 LEU O O 10.442 -7.745 -0.954 1.00 . A A . 76 LEU O 1 1
10 12770 1 1 80 PRO C C 12.890 -6.927 -3.142 1.00 . A A . 77 PRO C 1 1
10 12771 1 1 80 PRO CA C 11.659 -6.034 -2.882 1.00 . A A . 77 PRO CA 1 1
10 12772 1 1 80 PRO CB C 11.876 -4.623 -3.466 1.00 . A A . 77 PRO CB 1 1
10 12773 1 1 80 PRO CD C 11.923 -4.384 -1.074 1.00 . A A . 77 PRO CD 1 1
10 12774 1 1 80 PRO CG C 12.516 -3.842 -2.357 1.00 . A A . 77 PRO CG 1 1
10 12775 1 1 80 PRO HA H 10.786 -6.487 -3.339 1.00 . A A . 77 PRO HA 1 1
10 12776 1 1 80 PRO HB2 H 12.510 -4.670 -4.348 1.00 . A A . 77 PRO HB2 1 1
10 12777 1 1 80 PRO HB3 H 10.918 -4.197 -3.744 1.00 . A A . 77 PRO HB3 1 1
10 12778 1 1 80 PRO HD2 H 12.680 -4.448 -0.298 1.00 . A A . 77 PRO HD2 1 1
10 12779 1 1 80 PRO HD3 H 11.101 -3.764 -0.734 1.00 . A A . 77 PRO HD3 1 1
10 12780 1 1 80 PRO HG2 H 13.593 -3.989 -2.373 1.00 . A A . 77 PRO HG2 1 1
10 12781 1 1 80 PRO HG3 H 12.288 -2.783 -2.467 1.00 . A A . 77 PRO HG3 1 1
10 12782 1 1 80 PRO N N 11.435 -5.750 -1.443 1.00 . A A . 77 PRO N 1 1
10 12783 1 1 80 PRO O O 13.599 -7.324 -2.207 1.00 . A A . 77 PRO O 1 1
10 12784 1 1 81 LYS C C 15.620 -7.073 -4.606 1.00 . A A . 78 LYS C 1 1
10 12785 1 1 81 LYS CA C 14.360 -7.922 -4.902 1.00 . A A . 78 LYS CA 1 1
10 12786 1 1 81 LYS CB C 14.285 -8.259 -6.438 1.00 . A A . 78 LYS CB 1 1
10 12787 1 1 81 LYS CD C 13.315 -6.061 -7.480 1.00 . A A . 78 LYS CD 1 1
10 12788 1 1 81 LYS CE C 13.638 -4.807 -8.322 1.00 . A A . 78 LYS CE 1 1
10 12789 1 1 81 LYS CG C 14.493 -7.069 -7.428 1.00 . A A . 78 LYS CG 1 1
10 12790 1 1 81 LYS H H 12.487 -6.926 -5.110 1.00 . A A . 78 LYS H 1 1
10 12791 1 1 81 LYS HA H 14.422 -8.853 -4.343 1.00 . A A . 78 LYS HA 1 1
10 12792 1 1 81 LYS HB2 H 15.044 -9.003 -6.657 1.00 . A A . 78 LYS HB2 1 1
10 12793 1 1 81 LYS HB3 H 13.315 -8.702 -6.642 1.00 . A A . 78 LYS HB3 1 1
10 12794 1 1 81 LYS HD2 H 12.455 -6.555 -7.911 1.00 . A A . 78 LYS HD2 1 1
10 12795 1 1 81 LYS HD3 H 13.075 -5.750 -6.468 1.00 . A A . 78 LYS HD3 1 1
10 12796 1 1 81 LYS HE2 H 12.746 -4.198 -8.401 1.00 . A A . 78 LYS HE2 1 1
10 12797 1 1 81 LYS HE3 H 14.411 -4.236 -7.820 1.00 . A A . 78 LYS HE3 1 1
10 12798 1 1 81 LYS HG2 H 15.390 -6.533 -7.137 1.00 . A A . 78 LYS HG2 1 1
10 12799 1 1 81 LYS HG3 H 14.644 -7.475 -8.424 1.00 . A A . 78 LYS HG3 1 1
10 12800 1 1 81 LYS HZ1 H 13.443 -5.790 -10.163 1.00 . A A . 78 LYS HZ1 1 1
10 12801 1 1 81 LYS HZ2 H 15.047 -5.587 -9.667 1.00 . A A . 78 LYS HZ2 1 1
10 12802 1 1 81 LYS HZ3 H 14.174 -4.271 -10.278 1.00 . A A . 78 LYS HZ3 1 1
10 12803 1 1 81 LYS N N 13.146 -7.204 -4.441 1.00 . A A . 78 LYS N 1 1
10 12804 1 1 81 LYS NZ N 14.106 -5.137 -9.704 1.00 . A A . 78 LYS NZ 1 1
10 12805 1 1 81 LYS O O 16.697 -7.607 -4.323 1.00 . A A . 78 LYS O 1 1
10 12806 1 1 82 GLU C C 16.742 -4.404 -2.978 1.00 . A A . 79 GLU C 1 1
10 12807 1 1 82 GLU CA C 16.512 -4.743 -4.471 1.00 . A A . 79 GLU CA 1 1
10 12808 1 1 82 GLU CB C 16.162 -3.464 -5.287 1.00 . A A . 79 GLU CB 1 1
10 12809 1 1 82 GLU CD C 14.447 -1.570 -5.709 1.00 . A A . 79 GLU CD 1 1
10 12810 1 1 82 GLU CG C 14.835 -2.798 -4.871 1.00 . A A . 79 GLU CG 1 1
10 12811 1 1 82 GLU H H 14.528 -5.409 -4.802 1.00 . A A . 79 GLU H 1 1
10 12812 1 1 82 GLU HA H 17.432 -5.166 -4.865 1.00 . A A . 79 GLU HA 1 1
10 12813 1 1 82 GLU HB2 H 16.962 -2.736 -5.172 1.00 . A A . 79 GLU HB2 1 1
10 12814 1 1 82 GLU HB3 H 16.094 -3.731 -6.337 1.00 . A A . 79 GLU HB3 1 1
10 12815 1 1 82 GLU HG2 H 14.047 -3.538 -4.947 1.00 . A A . 79 GLU HG2 1 1
10 12816 1 1 82 GLU HG3 H 14.919 -2.496 -3.832 1.00 . A A . 79 GLU HG3 1 1
10 12817 1 1 82 GLU N N 15.437 -5.740 -4.645 1.00 . A A . 79 GLU N 1 1
10 12818 1 1 82 GLU O O 17.482 -3.465 -2.664 1.00 . A A . 79 GLU O 1 1
10 12819 1 1 82 GLU OE1 O 14.965 -0.461 -5.429 1.00 . A A . 79 GLU OE1 1 1
10 12820 1 1 82 GLU OE2 O 13.625 -1.704 -6.646 1.00 . A A . 79 GLU OE2 1 1
10 12821 1 1 83 ALA C C 17.782 -5.403 -0.220 1.00 . A A . 80 ALA C 1 1
10 12822 1 1 83 ALA CA C 16.332 -5.023 -0.607 1.00 . A A . 80 ALA CA 1 1
10 12823 1 1 83 ALA CB C 15.324 -5.873 0.174 1.00 . A A . 80 ALA CB 1 1
10 12824 1 1 83 ALA H H 15.501 -5.867 -2.376 1.00 . A A . 80 ALA H 1 1
10 12825 1 1 83 ALA HA H 16.164 -3.976 -0.352 1.00 . A A . 80 ALA HA 1 1
10 12826 1 1 83 ALA HB1 H 14.318 -5.593 -0.110 1.00 . A A . 80 ALA HB1 1 1
10 12827 1 1 83 ALA HB2 H 15.452 -5.712 1.239 1.00 . A A . 80 ALA HB2 1 1
10 12828 1 1 83 ALA HB3 H 15.476 -6.922 -0.049 1.00 . A A . 80 ALA HB3 1 1
10 12829 1 1 83 ALA N N 16.119 -5.175 -2.064 1.00 . A A . 80 ALA N 1 1
10 12830 1 1 83 ALA O O 18.309 -4.925 0.791 1.00 . A A . 80 ALA O 1 1
11 12831 1 1 4 MET C C -8.196 -3.136 5.409 1.00 . A A . 1 MET C 1 1
11 12832 1 1 4 MET CA C -9.605 -2.592 5.199 1.00 . A A . 1 MET CA 1 1
11 12833 1 1 4 MET CB C -9.610 -1.351 4.272 1.00 . A A . 1 MET CB 1 1
11 12834 1 1 4 MET CE C -13.521 0.210 4.718 1.00 . A A . 1 MET CE 1 1
11 12835 1 1 4 MET CG C -11.018 -0.828 3.942 1.00 . A A . 1 MET CG 1 1
11 12836 1 1 4 MET H H -9.640 -1.587 7.011 1.00 . A A . 1 MET H 1 1
11 12837 1 1 4 MET HA H -10.199 -3.373 4.747 1.00 . A A . 1 MET HA 1 1
11 12838 1 1 4 MET HB2 H -9.051 -0.551 4.753 1.00 . A A . 1 MET HB2 1 1
11 12839 1 1 4 MET HB3 H -9.116 -1.606 3.338 1.00 . A A . 1 MET HB3 1 1
11 12840 1 1 4 MET HE1 H -14.134 0.643 5.492 1.00 . A A . 1 MET HE1 1 1
11 12841 1 1 4 MET HE2 H -13.997 -0.686 4.341 1.00 . A A . 1 MET HE2 1 1
11 12842 1 1 4 MET HE3 H -13.408 0.924 3.914 1.00 . A A . 1 MET HE3 1 1
11 12843 1 1 4 MET HG2 H -10.931 -0.024 3.224 1.00 . A A . 1 MET HG2 1 1
11 12844 1 1 4 MET HG3 H -11.600 -1.628 3.507 1.00 . A A . 1 MET HG3 1 1
11 12845 1 1 4 MET N N -10.215 -2.286 6.506 1.00 . A A . 1 MET N 1 1
11 12846 1 1 4 MET O O -7.588 -2.909 6.459 1.00 . A A . 1 MET O 1 1
11 12847 1 1 4 MET SD S -11.899 -0.197 5.395 1.00 . A A . 1 MET SD 1 1
11 12848 1 1 5 SER C C -5.529 -4.241 3.281 1.00 . A A . 2 SER C 1 1
11 12849 1 1 5 SER CA C -6.424 -4.598 4.474 1.00 . A A . 2 SER CA 1 1
11 12850 1 1 5 SER CB C -6.744 -6.110 4.478 1.00 . A A . 2 SER CB 1 1
11 12851 1 1 5 SER H H -8.024 -3.633 3.484 1.00 . A A . 2 SER H 1 1
11 12852 1 1 5 SER HA H -5.904 -4.332 5.395 1.00 . A A . 2 SER HA 1 1
11 12853 1 1 5 SER HB2 H -7.207 -6.385 3.541 1.00 . A A . 2 SER HB2 1 1
11 12854 1 1 5 SER HB3 H -5.827 -6.674 4.600 1.00 . A A . 2 SER HB3 1 1
11 12855 1 1 5 SER HG H -7.116 -6.699 6.321 1.00 . A A . 2 SER HG 1 1
11 12856 1 1 5 SER N N -7.663 -3.805 4.380 1.00 . A A . 2 SER N 1 1
11 12857 1 1 5 SER O O -6.030 -3.682 2.310 1.00 . A A . 2 SER O 1 1
11 12858 1 1 5 SER OG O -7.630 -6.457 5.541 1.00 . A A . 2 SER OG 1 1
11 12859 1 1 6 ALA C C -2.050 -5.157 2.197 1.00 . A A . 3 ALA C 1 1
11 12860 1 1 6 ALA CA C -3.301 -4.289 2.209 1.00 . A A . 3 ALA CA 1 1
11 12861 1 1 6 ALA CB C -2.857 -2.806 2.295 1.00 . A A . 3 ALA CB 1 1
11 12862 1 1 6 ALA H H -3.832 -4.899 4.180 1.00 . A A . 3 ALA H 1 1
11 12863 1 1 6 ALA HA H -3.832 -4.426 1.267 1.00 . A A . 3 ALA HA 1 1
11 12864 1 1 6 ALA HB1 H -2.292 -2.637 3.204 1.00 . A A . 3 ALA HB1 1 1
11 12865 1 1 6 ALA HB2 H -3.730 -2.163 2.295 1.00 . A A . 3 ALA HB2 1 1
11 12866 1 1 6 ALA HB3 H -2.240 -2.553 1.442 1.00 . A A . 3 ALA HB3 1 1
11 12867 1 1 6 ALA N N -4.226 -4.613 3.327 1.00 . A A . 3 ALA N 1 1
11 12868 1 1 6 ALA O O -1.636 -5.708 3.227 1.00 . A A . 3 ALA O 1 1
11 12869 1 1 7 LYS C C 0.733 -4.545 0.242 1.00 . A A . 4 LYS C 1 1
11 12870 1 1 7 LYS CA C -0.088 -5.734 0.801 1.00 . A A . 4 LYS CA 1 1
11 12871 1 1 7 LYS CB C -0.012 -6.983 -0.128 1.00 . A A . 4 LYS CB 1 1
11 12872 1 1 7 LYS CD C -0.407 -8.059 -2.436 1.00 . A A . 4 LYS CD 1 1
11 12873 1 1 7 LYS CE C -1.091 -7.925 -3.806 1.00 . A A . 4 LYS CE 1 1
11 12874 1 1 7 LYS CG C -0.644 -6.823 -1.531 1.00 . A A . 4 LYS CG 1 1
11 12875 1 1 7 LYS H H -1.957 -4.973 0.209 1.00 . A A . 4 LYS H 1 1
11 12876 1 1 7 LYS HA H 0.322 -5.994 1.769 1.00 . A A . 4 LYS HA 1 1
11 12877 1 1 7 LYS HB2 H 1.032 -7.255 -0.258 1.00 . A A . 4 LYS HB2 1 1
11 12878 1 1 7 LYS HB3 H -0.512 -7.805 0.373 1.00 . A A . 4 LYS HB3 1 1
11 12879 1 1 7 LYS HD2 H 0.660 -8.177 -2.594 1.00 . A A . 4 LYS HD2 1 1
11 12880 1 1 7 LYS HD3 H -0.791 -8.944 -1.934 1.00 . A A . 4 LYS HD3 1 1
11 12881 1 1 7 LYS HE2 H -0.720 -7.041 -4.307 1.00 . A A . 4 LYS HE2 1 1
11 12882 1 1 7 LYS HE3 H -0.856 -8.795 -4.404 1.00 . A A . 4 LYS HE3 1 1
11 12883 1 1 7 LYS HG2 H -1.713 -6.675 -1.415 1.00 . A A . 4 LYS HG2 1 1
11 12884 1 1 7 LYS HG3 H -0.215 -5.948 -2.013 1.00 . A A . 4 LYS HG3 1 1
11 12885 1 1 7 LYS HZ1 H -3.008 -7.734 -4.624 1.00 . A A . 4 LYS HZ1 1 1
11 12886 1 1 7 LYS HZ2 H -2.822 -6.971 -3.124 1.00 . A A . 4 LYS HZ2 1 1
11 12887 1 1 7 LYS HZ3 H -2.956 -8.651 -3.195 1.00 . A A . 4 LYS HZ3 1 1
11 12888 1 1 7 LYS N N -1.465 -5.283 0.994 1.00 . A A . 4 LYS N 1 1
11 12889 1 1 7 LYS NZ N -2.571 -7.813 -3.678 1.00 . A A . 4 LYS NZ 1 1
11 12890 1 1 7 LYS O O 0.368 -3.937 -0.771 1.00 . A A . 4 LYS O 1 1
11 12891 1 1 8 ILE C C 4.012 -3.916 0.061 1.00 . A A . 5 ILE C 1 1
11 12892 1 1 8 ILE CA C 2.777 -3.171 0.532 1.00 . A A . 5 ILE CA 1 1
11 12893 1 1 8 ILE CB C 3.169 -2.184 1.699 1.00 . A A . 5 ILE CB 1 1
11 12894 1 1 8 ILE CD1 C 2.148 -0.492 3.378 1.00 . A A . 5 ILE CD1 1 1
11 12895 1 1 8 ILE CG1 C 1.922 -1.383 2.169 1.00 . A A . 5 ILE CG1 1 1
11 12896 1 1 8 ILE CG2 C 4.323 -1.224 1.282 1.00 . A A . 5 ILE CG2 1 1
11 12897 1 1 8 ILE H H 2.016 -4.726 1.746 1.00 . A A . 5 ILE H 1 1
11 12898 1 1 8 ILE HA H 2.353 -2.599 -0.297 1.00 . A A . 5 ILE HA 1 1
11 12899 1 1 8 ILE HB H 3.528 -2.785 2.527 1.00 . A A . 5 ILE HB 1 1
11 12900 1 1 8 ILE HD11 H 2.886 0.265 3.144 1.00 . A A . 5 ILE HD11 1 1
11 12901 1 1 8 ILE HD12 H 2.491 -1.086 4.213 1.00 . A A . 5 ILE HD12 1 1
11 12902 1 1 8 ILE HD13 H 1.218 -0.009 3.643 1.00 . A A . 5 ILE HD13 1 1
11 12903 1 1 8 ILE HG12 H 1.597 -0.738 1.367 1.00 . A A . 5 ILE HG12 1 1
11 12904 1 1 8 ILE HG13 H 1.120 -2.071 2.412 1.00 . A A . 5 ILE HG13 1 1
11 12905 1 1 8 ILE HG21 H 4.012 -0.617 0.439 1.00 . A A . 5 ILE HG21 1 1
11 12906 1 1 8 ILE HG22 H 5.197 -1.800 0.998 1.00 . A A . 5 ILE HG22 1 1
11 12907 1 1 8 ILE HG23 H 4.581 -0.575 2.111 1.00 . A A . 5 ILE HG23 1 1
11 12908 1 1 8 ILE N N 1.813 -4.199 0.953 1.00 . A A . 5 ILE N 1 1
11 12909 1 1 8 ILE O O 4.505 -4.769 0.773 1.00 . A A . 5 ILE O 1 1
11 12910 1 1 9 TYR C C 6.352 -3.309 -2.663 1.00 . A A . 6 TYR C 1 1
11 12911 1 1 9 TYR CA C 5.620 -4.289 -1.750 1.00 . A A . 6 TYR CA 1 1
11 12912 1 1 9 TYR CB C 5.150 -5.562 -2.528 1.00 . A A . 6 TYR CB 1 1
11 12913 1 1 9 TYR CD1 C 2.659 -5.321 -3.101 1.00 . A A . 6 TYR CD1 1 1
11 12914 1 1 9 TYR CD2 C 4.232 -5.120 -4.887 1.00 . A A . 6 TYR CD2 1 1
11 12915 1 1 9 TYR CE1 C 1.616 -5.116 -3.990 1.00 . A A . 6 TYR CE1 1 1
11 12916 1 1 9 TYR CE2 C 3.190 -4.914 -5.779 1.00 . A A . 6 TYR CE2 1 1
11 12917 1 1 9 TYR CG C 3.993 -5.327 -3.526 1.00 . A A . 6 TYR CG 1 1
11 12918 1 1 9 TYR CZ C 1.883 -4.914 -5.327 1.00 . A A . 6 TYR CZ 1 1
11 12919 1 1 9 TYR H H 4.005 -2.925 -1.654 1.00 . A A . 6 TYR H 1 1
11 12920 1 1 9 TYR HA H 6.306 -4.590 -0.959 1.00 . A A . 6 TYR HA 1 1
11 12921 1 1 9 TYR HB2 H 5.990 -5.967 -3.082 1.00 . A A . 6 TYR HB2 1 1
11 12922 1 1 9 TYR HB3 H 4.825 -6.311 -1.811 1.00 . A A . 6 TYR HB3 1 1
11 12923 1 1 9 TYR HD1 H 2.442 -5.480 -2.050 1.00 . A A . 6 TYR HD1 1 1
11 12924 1 1 9 TYR HD2 H 5.253 -5.124 -5.246 1.00 . A A . 6 TYR HD2 1 1
11 12925 1 1 9 TYR HE1 H 0.593 -5.120 -3.627 1.00 . A A . 6 TYR HE1 1 1
11 12926 1 1 9 TYR HE2 H 3.403 -4.755 -6.830 1.00 . A A . 6 TYR HE2 1 1
11 12927 1 1 9 TYR HH H 0.146 -4.189 -5.795 1.00 . A A . 6 TYR HH 1 1
11 12928 1 1 9 TYR N N 4.470 -3.619 -1.138 1.00 . A A . 6 TYR N 1 1
11 12929 1 1 9 TYR O O 5.926 -2.174 -2.833 1.00 . A A . 6 TYR O 1 1
11 12930 1 1 9 TYR OH O 0.841 -4.709 -6.216 1.00 . A A . 6 TYR OH 1 1
11 12931 1 1 10 ARG C C 8.697 -4.017 -5.292 1.00 . A A . 7 ARG C 1 1
11 12932 1 1 10 ARG CA C 8.216 -3.008 -4.234 1.00 . A A . 7 ARG CA 1 1
11 12933 1 1 10 ARG CB C 9.386 -2.255 -3.569 1.00 . A A . 7 ARG CB 1 1
11 12934 1 1 10 ARG CD C 11.295 -0.583 -3.725 1.00 . A A . 7 ARG CD 1 1
11 12935 1 1 10 ARG CG C 10.153 -1.272 -4.481 1.00 . A A . 7 ARG CG 1 1
11 12936 1 1 10 ARG CZ C 13.363 0.343 -4.771 1.00 . A A . 7 ARG CZ 1 1
11 12937 1 1 10 ARG H H 7.798 -4.642 -2.953 1.00 . A A . 7 ARG H 1 1
11 12938 1 1 10 ARG HA H 7.547 -2.286 -4.702 1.00 . A A . 7 ARG HA 1 1
11 12939 1 1 10 ARG HB2 H 8.998 -1.697 -2.726 1.00 . A A . 7 ARG HB2 1 1
11 12940 1 1 10 ARG HB3 H 10.090 -2.987 -3.191 1.00 . A A . 7 ARG HB3 1 1
11 12941 1 1 10 ARG HD2 H 10.879 -0.038 -2.884 1.00 . A A . 7 ARG HD2 1 1
11 12942 1 1 10 ARG HD3 H 11.966 -1.341 -3.350 1.00 . A A . 7 ARG HD3 1 1
11 12943 1 1 10 ARG HE H 11.517 1.094 -4.963 1.00 . A A . 7 ARG HE 1 1
11 12944 1 1 10 ARG HG2 H 10.567 -1.808 -5.328 1.00 . A A . 7 ARG HG2 1 1
11 12945 1 1 10 ARG HG3 H 9.466 -0.519 -4.846 1.00 . A A . 7 ARG HG3 1 1
11 12946 1 1 10 ARG HH11 H 13.719 -1.399 -3.786 1.00 . A A . 7 ARG HH11 1 1
11 12947 1 1 10 ARG HH12 H 15.111 -0.651 -4.489 1.00 . A A . 7 ARG HH12 1 1
11 12948 1 1 10 ARG HH21 H 13.346 2.052 -5.856 1.00 . A A . 7 ARG HH21 1 1
11 12949 1 1 10 ARG HH22 H 14.903 1.310 -5.658 1.00 . A A . 7 ARG HH22 1 1
11 12950 1 1 10 ARG N N 7.461 -3.765 -3.229 1.00 . A A . 7 ARG N 1 1
11 12951 1 1 10 ARG NE N 12.038 0.365 -4.559 1.00 . A A . 7 ARG NE 1 1
11 12952 1 1 10 ARG NH1 N 14.125 -0.646 -4.307 1.00 . A A . 7 ARG NH1 1 1
11 12953 1 1 10 ARG NH2 N 13.915 1.312 -5.482 1.00 . A A . 7 ARG NH2 1 1
11 12954 1 1 10 ARG O O 9.716 -4.690 -5.101 1.00 . A A . 7 ARG O 1 1
11 12955 1 1 11 PRO C C 9.202 -5.173 -8.360 1.00 . A A . 8 PRO C 1 1
11 12956 1 1 11 PRO CA C 8.060 -5.303 -7.332 1.00 . A A . 8 PRO CA 1 1
11 12957 1 1 11 PRO CB C 6.675 -5.310 -8.009 1.00 . A A . 8 PRO CB 1 1
11 12958 1 1 11 PRO CD C 6.877 -3.206 -6.863 1.00 . A A . 8 PRO CD 1 1
11 12959 1 1 11 PRO CG C 6.300 -3.864 -8.101 1.00 . A A . 8 PRO CG 1 1
11 12960 1 1 11 PRO HA H 8.188 -6.234 -6.786 1.00 . A A . 8 PRO HA 1 1
11 12961 1 1 11 PRO HB2 H 6.736 -5.776 -8.989 1.00 . A A . 8 PRO HB2 1 1
11 12962 1 1 11 PRO HB3 H 5.969 -5.864 -7.397 1.00 . A A . 8 PRO HB3 1 1
11 12963 1 1 11 PRO HD2 H 7.310 -2.242 -7.104 1.00 . A A . 8 PRO HD2 1 1
11 12964 1 1 11 PRO HD3 H 6.110 -3.090 -6.101 1.00 . A A . 8 PRO HD3 1 1
11 12965 1 1 11 PRO HG2 H 6.728 -3.430 -9.000 1.00 . A A . 8 PRO HG2 1 1
11 12966 1 1 11 PRO HG3 H 5.220 -3.758 -8.120 1.00 . A A . 8 PRO HG3 1 1
11 12967 1 1 11 PRO N N 7.931 -4.158 -6.408 1.00 . A A . 8 PRO N 1 1
11 12968 1 1 11 PRO O O 9.952 -4.187 -8.373 1.00 . A A . 8 PRO O 1 1
11 12969 1 1 12 ALA C C 9.528 -5.614 -11.589 1.00 . A A . 9 ALA C 1 1
11 12970 1 1 12 ALA CA C 10.237 -6.214 -10.363 1.00 . A A . 9 ALA CA 1 1
11 12971 1 1 12 ALA CB C 10.736 -7.641 -10.653 1.00 . A A . 9 ALA CB 1 1
11 12972 1 1 12 ALA H H 8.801 -7.020 -9.028 1.00 . A A . 9 ALA H 1 1
11 12973 1 1 12 ALA HA H 11.104 -5.598 -10.123 1.00 . A A . 9 ALA HA 1 1
11 12974 1 1 12 ALA HB1 H 9.899 -8.280 -10.908 1.00 . A A . 9 ALA HB1 1 1
11 12975 1 1 12 ALA HB2 H 11.233 -8.040 -9.778 1.00 . A A . 9 ALA HB2 1 1
11 12976 1 1 12 ALA HB3 H 11.436 -7.625 -11.482 1.00 . A A . 9 ALA HB3 1 1
11 12977 1 1 12 ALA N N 9.334 -6.216 -9.200 1.00 . A A . 9 ALA N 1 1
11 12978 1 1 12 ALA O O 10.182 -5.209 -12.550 1.00 . A A . 9 ALA O 1 1
11 12979 1 1 13 LYS C C 5.927 -4.736 -11.983 1.00 . A A . 10 LYS C 1 1
11 12980 1 1 13 LYS CA C 7.324 -4.982 -12.568 1.00 . A A . 10 LYS CA 1 1
11 12981 1 1 13 LYS CB C 7.217 -5.824 -13.878 1.00 . A A . 10 LYS CB 1 1
11 12982 1 1 13 LYS CD C 7.345 -8.292 -13.060 1.00 . A A . 10 LYS CD 1 1
11 12983 1 1 13 LYS CE C 8.703 -8.522 -13.749 1.00 . A A . 10 LYS CE 1 1
11 12984 1 1 13 LYS CG C 6.501 -7.205 -13.766 1.00 . A A . 10 LYS CG 1 1
11 12985 1 1 13 LYS H H 7.736 -6.071 -10.803 1.00 . A A . 10 LYS H 1 1
11 12986 1 1 13 LYS HA H 7.766 -4.015 -12.804 1.00 . A A . 10 LYS HA 1 1
11 12987 1 1 13 LYS HB2 H 6.683 -5.239 -14.616 1.00 . A A . 10 LYS HB2 1 1
11 12988 1 1 13 LYS HB3 H 8.220 -5.994 -14.251 1.00 . A A . 10 LYS HB3 1 1
11 12989 1 1 13 LYS HD2 H 7.518 -7.993 -12.031 1.00 . A A . 10 LYS HD2 1 1
11 12990 1 1 13 LYS HD3 H 6.787 -9.222 -13.068 1.00 . A A . 10 LYS HD3 1 1
11 12991 1 1 13 LYS HE2 H 8.537 -8.760 -14.787 1.00 . A A . 10 LYS HE2 1 1
11 12992 1 1 13 LYS HE3 H 9.289 -7.606 -13.683 1.00 . A A . 10 LYS HE3 1 1
11 12993 1 1 13 LYS HG2 H 5.579 -7.076 -13.212 1.00 . A A . 10 LYS HG2 1 1
11 12994 1 1 13 LYS HG3 H 6.259 -7.549 -14.768 1.00 . A A . 10 LYS HG3 1 1
11 12995 1 1 13 LYS HZ1 H 9.555 -9.491 -12.109 1.00 . A A . 10 LYS HZ1 1 1
11 12996 1 1 13 LYS HZ2 H 10.432 -9.674 -13.547 1.00 . A A . 10 LYS HZ2 1 1
11 12997 1 1 13 LYS HZ3 H 8.996 -10.533 -13.311 1.00 . A A . 10 LYS HZ3 1 1
11 12998 1 1 13 LYS N N 8.179 -5.616 -11.552 1.00 . A A . 10 LYS N 1 1
11 12999 1 1 13 LYS NZ N 9.477 -9.628 -13.134 1.00 . A A . 10 LYS NZ 1 1
11 13000 1 1 13 LYS O O 5.493 -5.436 -11.059 1.00 . A A . 10 LYS O 1 1
11 13001 1 1 14 THR C C 3.328 -2.374 -13.214 1.00 . A A . 11 THR C 1 1
11 13002 1 1 14 THR CA C 3.901 -3.312 -12.123 1.00 . A A . 11 THR CA 1 1
11 13003 1 1 14 THR CB C 3.978 -2.608 -10.705 1.00 . A A . 11 THR CB 1 1
11 13004 1 1 14 THR CG2 C 4.847 -1.336 -10.717 1.00 . A A . 11 THR CG2 1 1
11 13005 1 1 14 THR H H 5.640 -3.326 -13.345 1.00 . A A . 11 THR H 1 1
11 13006 1 1 14 THR HA H 3.260 -4.184 -12.048 1.00 . A A . 11 THR HA 1 1
11 13007 1 1 14 THR HB H 4.430 -3.309 -10.016 1.00 . A A . 11 THR HB 1 1
11 13008 1 1 14 THR HG1 H 2.294 -3.073 -9.786 1.00 . A A . 11 THR HG1 1 1
11 13009 1 1 14 THR HG21 H 4.873 -0.906 -9.723 1.00 . A A . 11 THR HG21 1 1
11 13010 1 1 14 THR HG22 H 4.432 -0.614 -11.409 1.00 . A A . 11 THR HG22 1 1
11 13011 1 1 14 THR HG23 H 5.855 -1.584 -11.023 1.00 . A A . 11 THR HG23 1 1
11 13012 1 1 14 THR N N 5.239 -3.761 -12.562 1.00 . A A . 11 THR N 1 1
11 13013 1 1 14 THR O O 3.772 -2.447 -14.376 1.00 . A A . 11 THR O 1 1
11 13014 1 1 14 THR OG1 O 2.668 -2.291 -10.202 1.00 . A A . 11 THR OG1 1 1
11 13015 1 1 15 ALA C C 3.016 0.462 -14.105 1.00 . A A . 12 ALA C 1 1
11 13016 1 1 15 ALA CA C 1.832 -0.459 -13.736 1.00 . A A . 12 ALA CA 1 1
11 13017 1 1 15 ALA CB C 0.713 0.331 -13.034 1.00 . A A . 12 ALA CB 1 1
11 13018 1 1 15 ALA H H 1.888 -1.677 -12.005 1.00 . A A . 12 ALA H 1 1
11 13019 1 1 15 ALA HA H 1.425 -0.907 -14.643 1.00 . A A . 12 ALA HA 1 1
11 13020 1 1 15 ALA HB1 H 1.097 0.782 -12.125 1.00 . A A . 12 ALA HB1 1 1
11 13021 1 1 15 ALA HB2 H -0.106 -0.333 -12.788 1.00 . A A . 12 ALA HB2 1 1
11 13022 1 1 15 ALA HB3 H 0.351 1.112 -13.690 1.00 . A A . 12 ALA HB3 1 1
11 13023 1 1 15 ALA N N 2.319 -1.546 -12.868 1.00 . A A . 12 ALA N 1 1
11 13024 1 1 15 ALA O O 3.489 1.238 -13.268 1.00 . A A . 12 ALA O 1 1
11 13025 1 1 16 MET C C 4.475 2.517 -15.959 1.00 . A A . 13 MET C 1 1
11 13026 1 1 16 MET CA C 4.732 1.002 -15.821 1.00 . A A . 13 MET CA 1 1
11 13027 1 1 16 MET CB C 5.233 0.379 -17.154 1.00 . A A . 13 MET CB 1 1
11 13028 1 1 16 MET CE C 4.816 -1.542 -19.729 1.00 . A A . 13 MET CE 1 1
11 13029 1 1 16 MET CG C 5.588 -1.117 -17.070 1.00 . A A . 13 MET CG 1 1
11 13030 1 1 16 MET H H 3.058 -0.296 -15.964 1.00 . A A . 13 MET H 1 1
11 13031 1 1 16 MET HA H 5.502 0.855 -15.067 1.00 . A A . 13 MET HA 1 1
11 13032 1 1 16 MET HB2 H 4.464 0.501 -17.907 1.00 . A A . 13 MET HB2 1 1
11 13033 1 1 16 MET HB3 H 6.118 0.915 -17.475 1.00 . A A . 13 MET HB3 1 1
11 13034 1 1 16 MET HE1 H 5.064 -1.914 -20.712 1.00 . A A . 13 MET HE1 1 1
11 13035 1 1 16 MET HE2 H 4.592 -0.487 -19.791 1.00 . A A . 13 MET HE2 1 1
11 13036 1 1 16 MET HE3 H 3.952 -2.073 -19.354 1.00 . A A . 13 MET HE3 1 1
11 13037 1 1 16 MET HG2 H 6.352 -1.256 -16.318 1.00 . A A . 13 MET HG2 1 1
11 13038 1 1 16 MET HG3 H 4.704 -1.675 -16.778 1.00 . A A . 13 MET HG3 1 1
11 13039 1 1 16 MET N N 3.519 0.309 -15.347 1.00 . A A . 13 MET N 1 1
11 13040 1 1 16 MET O O 3.960 2.987 -16.978 1.00 . A A . 13 MET O 1 1
11 13041 1 1 16 MET SD S 6.208 -1.797 -18.629 1.00 . A A . 13 MET SD 1 1
11 13042 1 1 17 GLN C C 5.847 5.492 -14.684 1.00 . A A . 14 GLN C 1 1
11 13043 1 1 17 GLN CA C 4.525 4.709 -14.770 1.00 . A A . 14 GLN CA 1 1
11 13044 1 1 17 GLN CB C 3.633 4.988 -13.524 1.00 . A A . 14 GLN CB 1 1
11 13045 1 1 17 GLN CD C 1.389 4.799 -14.771 1.00 . A A . 14 GLN CD 1 1
11 13046 1 1 17 GLN CG C 2.225 4.352 -13.566 1.00 . A A . 14 GLN CG 1 1
11 13047 1 1 17 GLN H H 5.254 2.814 -14.133 1.00 . A A . 14 GLN H 1 1
11 13048 1 1 17 GLN HA H 3.982 5.031 -15.661 1.00 . A A . 14 GLN HA 1 1
11 13049 1 1 17 GLN HB2 H 4.145 4.608 -12.643 1.00 . A A . 14 GLN HB2 1 1
11 13050 1 1 17 GLN HB3 H 3.517 6.062 -13.409 1.00 . A A . 14 GLN HB3 1 1
11 13051 1 1 17 GLN HE21 H 1.949 3.198 -15.815 1.00 . A A . 14 GLN HE21 1 1
11 13052 1 1 17 GLN HE22 H 0.878 4.285 -16.625 1.00 . A A . 14 GLN HE22 1 1
11 13053 1 1 17 GLN HG2 H 2.335 3.275 -13.599 1.00 . A A . 14 GLN HG2 1 1
11 13054 1 1 17 GLN HG3 H 1.699 4.619 -12.655 1.00 . A A . 14 GLN HG3 1 1
11 13055 1 1 17 GLN N N 4.799 3.263 -14.884 1.00 . A A . 14 GLN N 1 1
11 13056 1 1 17 GLN NE2 N 1.408 4.017 -15.848 1.00 . A A . 14 GLN NE2 1 1
11 13057 1 1 17 GLN O O 6.185 6.263 -15.590 1.00 . A A . 14 GLN O 1 1
11 13058 1 1 17 GLN OE1 O 0.702 5.817 -14.717 1.00 . A A . 14 GLN OE1 1 1
11 13059 1 1 18 SER C C 8.932 4.946 -12.840 1.00 . A A . 15 SER C 1 1
11 13060 1 1 18 SER CA C 7.864 5.954 -13.302 1.00 . A A . 15 SER CA 1 1
11 13061 1 1 18 SER CB C 7.575 7.022 -12.221 1.00 . A A . 15 SER CB 1 1
11 13062 1 1 18 SER H H 6.333 4.526 -12.997 1.00 . A A . 15 SER H 1 1
11 13063 1 1 18 SER HA H 8.215 6.453 -14.209 1.00 . A A . 15 SER HA 1 1
11 13064 1 1 18 SER HB2 H 8.505 7.444 -11.867 1.00 . A A . 15 SER HB2 1 1
11 13065 1 1 18 SER HB3 H 6.964 7.807 -12.645 1.00 . A A . 15 SER HB3 1 1
11 13066 1 1 18 SER HG H 7.504 6.270 -10.404 1.00 . A A . 15 SER HG 1 1
11 13067 1 1 18 SER N N 6.615 5.234 -13.612 1.00 . A A . 15 SER N 1 1
11 13068 1 1 18 SER O O 8.942 4.525 -11.675 1.00 . A A . 15 SER O 1 1
11 13069 1 1 18 SER OG O 6.881 6.458 -11.114 1.00 . A A . 15 SER OG 1 1
11 13070 1 1 19 GLY C C 10.032 2.107 -13.554 1.00 . A A . 16 GLY C 1 1
11 13071 1 1 19 GLY CA C 10.749 3.448 -13.560 1.00 . A A . 16 GLY CA 1 1
11 13072 1 1 19 GLY H H 9.786 4.990 -14.650 1.00 . A A . 16 GLY H 1 1
11 13073 1 1 19 GLY HA2 H 11.486 3.460 -14.356 1.00 . A A . 16 GLY HA2 1 1
11 13074 1 1 19 GLY HA3 H 11.255 3.589 -12.611 1.00 . A A . 16 GLY HA3 1 1
11 13075 1 1 19 GLY N N 9.799 4.539 -13.783 1.00 . A A . 16 GLY N 1 1
11 13076 1 1 19 GLY O O 9.935 1.444 -14.596 1.00 . A A . 16 GLY O 1 1
11 13077 1 1 20 THR C C 8.992 -0.733 -12.779 1.00 . A A . 17 THR C 1 1
11 13078 1 1 20 THR CA C 8.559 0.618 -12.146 1.00 . A A . 17 THR CA 1 1
11 13079 1 1 20 THR CB C 7.107 1.044 -12.584 1.00 . A A . 17 THR CB 1 1
11 13080 1 1 20 THR CG2 C 6.497 2.087 -11.615 1.00 . A A . 17 THR CG2 1 1
11 13081 1 1 20 THR H H 9.805 2.238 -11.571 1.00 . A A . 17 THR H 1 1
11 13082 1 1 20 THR HA H 8.529 0.458 -11.077 1.00 . A A . 17 THR HA 1 1
11 13083 1 1 20 THR HB H 6.467 0.165 -12.581 1.00 . A A . 17 THR HB 1 1
11 13084 1 1 20 THR HG1 H 7.754 1.102 -14.453 1.00 . A A . 17 THR HG1 1 1
11 13085 1 1 20 THR HG21 H 6.445 1.676 -10.614 1.00 . A A . 17 THR HG21 1 1
11 13086 1 1 20 THR HG22 H 5.496 2.349 -11.942 1.00 . A A . 17 THR HG22 1 1
11 13087 1 1 20 THR HG23 H 7.109 2.980 -11.604 1.00 . A A . 17 THR HG23 1 1
11 13088 1 1 20 THR N N 9.519 1.731 -12.360 1.00 . A A . 17 THR N 1 1
11 13089 1 1 20 THR O O 8.150 -1.594 -13.069 1.00 . A A . 17 THR O 1 1
11 13090 1 1 20 THR OG1 O 7.117 1.592 -13.913 1.00 . A A . 17 THR OG1 1 1
11 13091 1 1 21 ALA C C 12.303 -2.422 -12.853 1.00 . A A . 18 ALA C 1 1
11 13092 1 1 21 ALA CA C 10.895 -2.182 -13.447 1.00 . A A . 18 ALA CA 1 1
11 13093 1 1 21 ALA CB C 10.918 -2.163 -14.982 1.00 . A A . 18 ALA CB 1 1
11 13094 1 1 21 ALA H H 10.930 -0.216 -12.650 1.00 . A A . 18 ALA H 1 1
11 13095 1 1 21 ALA HA H 10.246 -3.003 -13.134 1.00 . A A . 18 ALA HA 1 1
11 13096 1 1 21 ALA HB1 H 9.917 -1.987 -15.363 1.00 . A A . 18 ALA HB1 1 1
11 13097 1 1 21 ALA HB2 H 11.277 -3.113 -15.356 1.00 . A A . 18 ALA HB2 1 1
11 13098 1 1 21 ALA HB3 H 11.571 -1.373 -15.328 1.00 . A A . 18 ALA HB3 1 1
11 13099 1 1 21 ALA N N 10.320 -0.935 -12.916 1.00 . A A . 18 ALA N 1 1
11 13100 1 1 21 ALA O O 12.438 -3.162 -11.870 1.00 . A A . 18 ALA O 1 1
11 13101 1 1 22 LYS C C 14.865 -1.082 -11.650 1.00 . A A . 19 LYS C 1 1
11 13102 1 1 22 LYS CA C 14.739 -1.866 -12.961 1.00 . A A . 19 LYS CA 1 1
11 13103 1 1 22 LYS CB C 15.722 -1.316 -14.030 1.00 . A A . 19 LYS CB 1 1
11 13104 1 1 22 LYS CD C 16.694 -1.530 -16.391 1.00 . A A . 19 LYS CD 1 1
11 13105 1 1 22 LYS CE C 16.700 -2.344 -17.694 1.00 . A A . 19 LYS CE 1 1
11 13106 1 1 22 LYS CG C 15.700 -2.095 -15.356 1.00 . A A . 19 LYS CG 1 1
11 13107 1 1 22 LYS H H 13.154 -1.202 -14.220 1.00 . A A . 19 LYS H 1 1
11 13108 1 1 22 LYS HA H 14.966 -2.912 -12.777 1.00 . A A . 19 LYS HA 1 1
11 13109 1 1 22 LYS HB2 H 15.471 -0.279 -14.240 1.00 . A A . 19 LYS HB2 1 1
11 13110 1 1 22 LYS HB3 H 16.733 -1.352 -13.633 1.00 . A A . 19 LYS HB3 1 1
11 13111 1 1 22 LYS HD2 H 16.423 -0.505 -16.620 1.00 . A A . 19 LYS HD2 1 1
11 13112 1 1 22 LYS HD3 H 17.693 -1.547 -15.964 1.00 . A A . 19 LYS HD3 1 1
11 13113 1 1 22 LYS HE2 H 15.701 -2.358 -18.106 1.00 . A A . 19 LYS HE2 1 1
11 13114 1 1 22 LYS HE3 H 17.369 -1.869 -18.396 1.00 . A A . 19 LYS HE3 1 1
11 13115 1 1 22 LYS HG2 H 15.957 -3.129 -15.153 1.00 . A A . 19 LYS HG2 1 1
11 13116 1 1 22 LYS HG3 H 14.696 -2.054 -15.769 1.00 . A A . 19 LYS HG3 1 1
11 13117 1 1 22 LYS HZ1 H 16.535 -4.221 -16.782 1.00 . A A . 19 LYS HZ1 1 1
11 13118 1 1 22 LYS HZ2 H 18.125 -3.768 -17.130 1.00 . A A . 19 LYS HZ2 1 1
11 13119 1 1 22 LYS HZ3 H 17.101 -4.281 -18.376 1.00 . A A . 19 LYS HZ3 1 1
11 13120 1 1 22 LYS N N 13.340 -1.774 -13.444 1.00 . A A . 19 LYS N 1 1
11 13121 1 1 22 LYS NZ N 17.146 -3.751 -17.482 1.00 . A A . 19 LYS NZ 1 1
11 13122 1 1 22 LYS O O 15.216 -1.635 -10.606 1.00 . A A . 19 LYS O 1 1
11 13123 1 1 23 THR C C 12.771 1.013 -10.365 1.00 . A A . 20 THR C 1 1
11 13124 1 1 23 THR CA C 14.286 1.052 -10.571 1.00 . A A . 20 THR CA 1 1
11 13125 1 1 23 THR CB C 14.795 2.525 -10.750 1.00 . A A . 20 THR CB 1 1
11 13126 1 1 23 THR CG2 C 14.253 3.190 -12.032 1.00 . A A . 20 THR CG2 1 1
11 13127 1 1 23 THR H H 14.559 0.636 -12.621 1.00 . A A . 20 THR H 1 1
11 13128 1 1 23 THR HA H 14.778 0.620 -9.701 1.00 . A A . 20 THR HA 1 1
11 13129 1 1 23 THR HB H 15.880 2.495 -10.815 1.00 . A A . 20 THR HB 1 1
11 13130 1 1 23 THR HG1 H 13.554 3.679 -9.713 1.00 . A A . 20 THR HG1 1 1
11 13131 1 1 23 THR HG21 H 14.560 2.619 -12.900 1.00 . A A . 20 THR HG21 1 1
11 13132 1 1 23 THR HG22 H 14.639 4.198 -12.112 1.00 . A A . 20 THR HG22 1 1
11 13133 1 1 23 THR HG23 H 13.173 3.226 -11.992 1.00 . A A . 20 THR HG23 1 1
11 13134 1 1 23 THR N N 14.583 0.220 -11.735 1.00 . A A . 20 THR N 1 1
11 13135 1 1 23 THR O O 12.017 0.955 -11.341 1.00 . A A . 20 THR O 1 1
11 13136 1 1 23 THR OG1 O 14.444 3.321 -9.598 1.00 . A A . 20 THR OG1 1 1
11 13137 1 1 24 ASN C C 10.597 1.698 -7.520 1.00 . A A . 21 ASN C 1 1
11 13138 1 1 24 ASN CA C 10.895 0.897 -8.789 1.00 . A A . 21 ASN CA 1 1
11 13139 1 1 24 ASN CB C 10.495 -0.610 -8.647 1.00 . A A . 21 ASN CB 1 1
11 13140 1 1 24 ASN CG C 9.009 -0.895 -8.955 1.00 . A A . 21 ASN CG 1 1
11 13141 1 1 24 ASN H H 12.970 1.119 -8.375 1.00 . A A . 21 ASN H 1 1
11 13142 1 1 24 ASN HA H 10.330 1.333 -9.606 1.00 . A A . 21 ASN HA 1 1
11 13143 1 1 24 ASN HB2 H 11.098 -1.193 -9.327 1.00 . A A . 21 ASN HB2 1 1
11 13144 1 1 24 ASN HB3 H 10.698 -0.945 -7.634 1.00 . A A . 21 ASN HB3 1 1
11 13145 1 1 24 ASN HD21 H 9.498 -2.567 -9.899 1.00 . A A . 21 ASN HD21 1 1
11 13146 1 1 24 ASN HD22 H 7.814 -2.200 -9.847 1.00 . A A . 21 ASN HD22 1 1
11 13147 1 1 24 ASN N N 12.327 1.016 -9.109 1.00 . A A . 21 ASN N 1 1
11 13148 1 1 24 ASN ND2 N 8.746 -2.001 -9.634 1.00 . A A . 21 ASN ND2 1 1
11 13149 1 1 24 ASN O O 11.516 2.072 -6.786 1.00 . A A . 21 ASN O 1 1
11 13150 1 1 24 ASN OD1 O 8.117 -0.109 -8.644 1.00 . A A . 21 ASN OD1 1 1
11 13151 1 1 25 VAL C C 7.940 1.577 -5.337 1.00 . A A . 22 VAL C 1 1
11 13152 1 1 25 VAL CA C 8.811 2.611 -6.064 1.00 . A A . 22 VAL CA 1 1
11 13153 1 1 25 VAL CB C 7.995 3.923 -6.356 1.00 . A A . 22 VAL CB 1 1
11 13154 1 1 25 VAL CG1 C 8.917 5.020 -6.932 1.00 . A A . 22 VAL CG1 1 1
11 13155 1 1 25 VAL CG2 C 6.803 3.648 -7.304 1.00 . A A . 22 VAL CG2 1 1
11 13156 1 1 25 VAL H H 8.678 1.812 -8.024 1.00 . A A . 22 VAL H 1 1
11 13157 1 1 25 VAL HA H 9.656 2.862 -5.419 1.00 . A A . 22 VAL HA 1 1
11 13158 1 1 25 VAL HB H 7.597 4.288 -5.409 1.00 . A A . 22 VAL HB 1 1
11 13159 1 1 25 VAL HG11 H 8.345 5.923 -7.116 1.00 . A A . 22 VAL HG11 1 1
11 13160 1 1 25 VAL HG12 H 9.354 4.677 -7.861 1.00 . A A . 22 VAL HG12 1 1
11 13161 1 1 25 VAL HG13 H 9.711 5.233 -6.226 1.00 . A A . 22 VAL HG13 1 1
11 13162 1 1 25 VAL HG21 H 7.169 3.266 -8.251 1.00 . A A . 22 VAL HG21 1 1
11 13163 1 1 25 VAL HG22 H 6.253 4.566 -7.476 1.00 . A A . 22 VAL HG22 1 1
11 13164 1 1 25 VAL HG23 H 6.139 2.918 -6.860 1.00 . A A . 22 VAL HG23 1 1
11 13165 1 1 25 VAL N N 9.321 2.009 -7.312 1.00 . A A . 22 VAL N 1 1
11 13166 1 1 25 VAL O O 7.701 0.481 -5.863 1.00 . A A . 22 VAL O 1 1
11 13167 1 1 26 TRP C C 5.181 1.116 -3.738 1.00 . A A . 23 TRP C 1 1
11 13168 1 1 26 TRP CA C 6.651 1.007 -3.322 1.00 . A A . 23 TRP CA 1 1
11 13169 1 1 26 TRP CB C 6.813 1.335 -1.823 1.00 . A A . 23 TRP CB 1 1
11 13170 1 1 26 TRP CD1 C 9.334 1.641 -1.461 1.00 . A A . 23 TRP CD1 1 1
11 13171 1 1 26 TRP CD2 C 8.495 -0.219 -0.544 1.00 . A A . 23 TRP CD2 1 1
11 13172 1 1 26 TRP CE2 C 9.872 -0.174 -0.284 1.00 . A A . 23 TRP CE2 1 1
11 13173 1 1 26 TRP CE3 C 7.752 -1.306 -0.065 1.00 . A A . 23 TRP CE3 1 1
11 13174 1 1 26 TRP CG C 8.169 0.953 -1.297 1.00 . A A . 23 TRP CG 1 1
11 13175 1 1 26 TRP CH2 C 9.777 -2.220 0.892 1.00 . A A . 23 TRP CH2 1 1
11 13176 1 1 26 TRP CZ2 C 10.527 -1.166 0.437 1.00 . A A . 23 TRP CZ2 1 1
11 13177 1 1 26 TRP CZ3 C 8.399 -2.295 0.646 1.00 . A A . 23 TRP CZ3 1 1
11 13178 1 1 26 TRP H H 7.483 2.848 -3.884 1.00 . A A . 23 TRP H 1 1
11 13179 1 1 26 TRP HA H 7.008 -0.013 -3.501 1.00 . A A . 23 TRP HA 1 1
11 13180 1 1 26 TRP HB2 H 6.673 2.396 -1.669 1.00 . A A . 23 TRP HB2 1 1
11 13181 1 1 26 TRP HB3 H 6.066 0.795 -1.247 1.00 . A A . 23 TRP HB3 1 1
11 13182 1 1 26 TRP HD1 H 9.416 2.580 -1.991 1.00 . A A . 23 TRP HD1 1 1
11 13183 1 1 26 TRP HE1 H 11.285 1.276 -0.829 1.00 . A A . 23 TRP HE1 1 1
11 13184 1 1 26 TRP HE3 H 6.688 -1.381 -0.247 1.00 . A A . 23 TRP HE3 1 1
11 13185 1 1 26 TRP HH2 H 10.245 -3.017 1.450 1.00 . A A . 23 TRP HH2 1 1
11 13186 1 1 26 TRP HZ2 H 11.594 -1.126 0.630 1.00 . A A . 23 TRP HZ2 1 1
11 13187 1 1 26 TRP HZ3 H 7.838 -3.147 1.024 1.00 . A A . 23 TRP HZ3 1 1
11 13188 1 1 26 TRP N N 7.444 1.913 -4.145 1.00 . A A . 23 TRP N 1 1
11 13189 1 1 26 TRP NE1 N 10.357 0.976 -0.851 1.00 . A A . 23 TRP NE1 1 1
11 13190 1 1 26 TRP O O 4.607 2.209 -3.765 1.00 . A A . 23 TRP O 1 1
11 13191 1 1 27 VAL C C 2.384 -0.597 -3.245 1.00 . A A . 24 VAL C 1 1
11 13192 1 1 27 VAL CA C 3.198 -0.114 -4.452 1.00 . A A . 24 VAL CA 1 1
11 13193 1 1 27 VAL CB C 3.018 -1.101 -5.667 1.00 . A A . 24 VAL CB 1 1
11 13194 1 1 27 VAL CG1 C 1.534 -1.212 -6.100 1.00 . A A . 24 VAL CG1 1 1
11 13195 1 1 27 VAL CG2 C 3.912 -0.684 -6.863 1.00 . A A . 24 VAL CG2 1 1
11 13196 1 1 27 VAL H H 5.116 -0.855 -4.039 1.00 . A A . 24 VAL H 1 1
11 13197 1 1 27 VAL HA H 2.852 0.871 -4.758 1.00 . A A . 24 VAL HA 1 1
11 13198 1 1 27 VAL HB H 3.342 -2.087 -5.349 1.00 . A A . 24 VAL HB 1 1
11 13199 1 1 27 VAL HG11 H 1.445 -1.908 -6.925 1.00 . A A . 24 VAL HG11 1 1
11 13200 1 1 27 VAL HG12 H 1.172 -0.242 -6.414 1.00 . A A . 24 VAL HG12 1 1
11 13201 1 1 27 VAL HG13 H 0.933 -1.566 -5.270 1.00 . A A . 24 VAL HG13 1 1
11 13202 1 1 27 VAL HG21 H 3.618 0.297 -7.214 1.00 . A A . 24 VAL HG21 1 1
11 13203 1 1 27 VAL HG22 H 3.803 -1.401 -7.671 1.00 . A A . 24 VAL HG22 1 1
11 13204 1 1 27 VAL HG23 H 4.951 -0.655 -6.555 1.00 . A A . 24 VAL HG23 1 1
11 13205 1 1 27 VAL N N 4.597 -0.029 -4.058 1.00 . A A . 24 VAL N 1 1
11 13206 1 1 27 VAL O O 2.781 -1.540 -2.555 1.00 . A A . 24 VAL O 1 1
11 13207 1 1 28 LEU C C -0.969 -0.743 -2.655 1.00 . A A . 25 LEU C 1 1
11 13208 1 1 28 LEU CA C 0.304 -0.287 -1.954 1.00 . A A . 25 LEU CA 1 1
11 13209 1 1 28 LEU CB C 0.044 0.955 -1.031 1.00 . A A . 25 LEU CB 1 1
11 13210 1 1 28 LEU CD1 C -0.666 1.981 1.215 1.00 . A A . 25 LEU CD1 1 1
11 13211 1 1 28 LEU CD2 C -2.136 0.208 0.212 1.00 . A A . 25 LEU CD2 1 1
11 13212 1 1 28 LEU CG C -0.680 0.709 0.353 1.00 . A A . 25 LEU CG 1 1
11 13213 1 1 28 LEU H H 0.977 0.748 -3.641 1.00 . A A . 25 LEU H 1 1
11 13214 1 1 28 LEU HA H 0.710 -1.104 -1.360 1.00 . A A . 25 LEU HA 1 1
11 13215 1 1 28 LEU HB2 H 1.009 1.409 -0.821 1.00 . A A . 25 LEU HB2 1 1
11 13216 1 1 28 LEU HB3 H -0.542 1.681 -1.590 1.00 . A A . 25 LEU HB3 1 1
11 13217 1 1 28 LEU HD11 H 0.357 2.292 1.385 1.00 . A A . 25 LEU HD11 1 1
11 13218 1 1 28 LEU HD12 H -1.133 1.777 2.171 1.00 . A A . 25 LEU HD12 1 1
11 13219 1 1 28 LEU HD13 H -1.206 2.776 0.714 1.00 . A A . 25 LEU HD13 1 1
11 13220 1 1 28 LEU HD21 H -2.720 0.922 -0.360 1.00 . A A . 25 LEU HD21 1 1
11 13221 1 1 28 LEU HD22 H -2.580 0.082 1.191 1.00 . A A . 25 LEU HD22 1 1
11 13222 1 1 28 LEU HD23 H -2.144 -0.746 -0.300 1.00 . A A . 25 LEU HD23 1 1
11 13223 1 1 28 LEU HG H -0.125 -0.048 0.900 1.00 . A A . 25 LEU HG 1 1
11 13224 1 1 28 LEU N N 1.232 0.046 -3.022 1.00 . A A . 25 LEU N 1 1
11 13225 1 1 28 LEU O O -1.677 0.071 -3.243 1.00 . A A . 25 LEU O 1 1
11 13226 1 1 29 GLU C C -3.319 -2.962 -1.931 1.00 . A A . 26 GLU C 1 1
11 13227 1 1 29 GLU CA C -2.461 -2.603 -3.127 1.00 . A A . 26 GLU CA 1 1
11 13228 1 1 29 GLU CB C -2.188 -3.824 -4.041 1.00 . A A . 26 GLU CB 1 1
11 13229 1 1 29 GLU CD C -3.100 -5.333 -5.918 1.00 . A A . 26 GLU CD 1 1
11 13230 1 1 29 GLU CG C -3.402 -4.211 -4.917 1.00 . A A . 26 GLU CG 1 1
11 13231 1 1 29 GLU H H -0.599 -2.601 -2.068 1.00 . A A . 26 GLU H 1 1
11 13232 1 1 29 GLU HA H -2.974 -1.828 -3.709 1.00 . A A . 26 GLU HA 1 1
11 13233 1 1 29 GLU HB2 H -1.354 -3.591 -4.698 1.00 . A A . 26 GLU HB2 1 1
11 13234 1 1 29 GLU HB3 H -1.915 -4.680 -3.432 1.00 . A A . 26 GLU HB3 1 1
11 13235 1 1 29 GLU HG2 H -4.217 -4.518 -4.268 1.00 . A A . 26 GLU HG2 1 1
11 13236 1 1 29 GLU HG3 H -3.718 -3.332 -5.474 1.00 . A A . 26 GLU HG3 1 1
11 13237 1 1 29 GLU N N -1.222 -2.034 -2.582 1.00 . A A . 26 GLU N 1 1
11 13238 1 1 29 GLU O O -2.802 -3.556 -0.979 1.00 . A A . 26 GLU O 1 1
11 13239 1 1 29 GLU OE1 O -2.184 -5.160 -6.752 1.00 . A A . 26 GLU OE1 1 1
11 13240 1 1 29 GLU OE2 O -3.751 -6.401 -5.864 1.00 . A A . 26 GLU OE2 1 1
11 13241 1 1 30 PHE C C -6.919 -3.212 -1.174 1.00 . A A . 27 PHE C 1 1
11 13242 1 1 30 PHE CA C -5.491 -2.848 -0.793 1.00 . A A . 27 PHE CA 1 1
11 13243 1 1 30 PHE CB C -5.471 -1.603 0.157 1.00 . A A . 27 PHE CB 1 1
11 13244 1 1 30 PHE CD1 C -5.444 0.481 -1.309 1.00 . A A . 27 PHE CD1 1 1
11 13245 1 1 30 PHE CD2 C -7.319 0.150 0.136 1.00 . A A . 27 PHE CD2 1 1
11 13246 1 1 30 PHE CE1 C -5.999 1.665 -1.746 1.00 . A A . 27 PHE CE1 1 1
11 13247 1 1 30 PHE CE2 C -7.868 1.338 -0.302 1.00 . A A . 27 PHE CE2 1 1
11 13248 1 1 30 PHE CG C -6.094 -0.305 -0.361 1.00 . A A . 27 PHE CG 1 1
11 13249 1 1 30 PHE CZ C -7.211 2.093 -1.243 1.00 . A A . 27 PHE CZ 1 1
11 13250 1 1 30 PHE H H -4.956 -2.103 -2.714 1.00 . A A . 27 PHE H 1 1
11 13251 1 1 30 PHE HA H -5.081 -3.695 -0.239 1.00 . A A . 27 PHE HA 1 1
11 13252 1 1 30 PHE HB2 H -5.984 -1.866 1.075 1.00 . A A . 27 PHE HB2 1 1
11 13253 1 1 30 PHE HB3 H -4.437 -1.389 0.411 1.00 . A A . 27 PHE HB3 1 1
11 13254 1 1 30 PHE HD1 H -4.494 0.155 -1.713 1.00 . A A . 27 PHE HD1 1 1
11 13255 1 1 30 PHE HD2 H -7.848 -0.443 0.873 1.00 . A A . 27 PHE HD2 1 1
11 13256 1 1 30 PHE HE1 H -5.483 2.257 -2.486 1.00 . A A . 27 PHE HE1 1 1
11 13257 1 1 30 PHE HE2 H -8.821 1.673 0.094 1.00 . A A . 27 PHE HE2 1 1
11 13258 1 1 30 PHE HZ H -7.639 3.025 -1.586 1.00 . A A . 27 PHE HZ 1 1
11 13259 1 1 30 PHE N N -4.619 -2.630 -1.960 1.00 . A A . 27 PHE N 1 1
11 13260 1 1 30 PHE O O -7.397 -2.833 -2.243 1.00 . A A . 27 PHE O 1 1
11 13261 1 1 31 ASP C C -9.690 -2.735 -0.076 1.00 . A A . 28 ASP C 1 1
11 13262 1 1 31 ASP CA C -9.038 -4.117 -0.260 1.00 . A A . 28 ASP CA 1 1
11 13263 1 1 31 ASP CB C -9.426 -5.067 0.894 1.00 . A A . 28 ASP CB 1 1
11 13264 1 1 31 ASP CG C -10.890 -5.510 0.846 1.00 . A A . 28 ASP CG 1 1
11 13265 1 1 31 ASP H H -7.059 -4.418 0.424 1.00 . A A . 28 ASP H 1 1
11 13266 1 1 31 ASP HA H -9.343 -4.548 -1.208 1.00 . A A . 28 ASP HA 1 1
11 13267 1 1 31 ASP HB2 H -8.798 -5.953 0.841 1.00 . A A . 28 ASP HB2 1 1
11 13268 1 1 31 ASP HB3 H -9.237 -4.571 1.838 1.00 . A A . 28 ASP HB3 1 1
11 13269 1 1 31 ASP N N -7.581 -3.947 -0.264 1.00 . A A . 28 ASP N 1 1
11 13270 1 1 31 ASP O O -9.681 -2.187 1.039 1.00 . A A . 28 ASP O 1 1
11 13271 1 1 31 ASP OD1 O -11.201 -6.432 0.061 1.00 . A A . 28 ASP OD1 1 1
11 13272 1 1 31 ASP OD2 O -11.729 -4.961 1.590 1.00 . A A . 28 ASP OD2 1 1
11 13273 1 1 32 ALA C C -11.662 -0.367 -0.230 1.00 . A A . 29 ALA C 1 1
11 13274 1 1 32 ALA CA C -10.611 -0.759 -1.290 1.00 . A A . 29 ALA CA 1 1
11 13275 1 1 32 ALA CB C -11.147 -0.481 -2.699 1.00 . A A . 29 ALA CB 1 1
11 13276 1 1 32 ALA H H -10.213 -2.710 -1.998 1.00 . A A . 29 ALA H 1 1
11 13277 1 1 32 ALA HA H -9.729 -0.140 -1.155 1.00 . A A . 29 ALA HA 1 1
11 13278 1 1 32 ALA HB1 H -11.397 0.570 -2.796 1.00 . A A . 29 ALA HB1 1 1
11 13279 1 1 32 ALA HB2 H -12.030 -1.079 -2.874 1.00 . A A . 29 ALA HB2 1 1
11 13280 1 1 32 ALA HB3 H -10.392 -0.734 -3.432 1.00 . A A . 29 ALA HB3 1 1
11 13281 1 1 32 ALA N N -10.165 -2.156 -1.192 1.00 . A A . 29 ALA N 1 1
11 13282 1 1 32 ALA O O -12.586 -1.131 0.063 1.00 . A A . 29 ALA O 1 1
11 13283 1 1 33 GLU C C -13.646 2.133 0.645 1.00 . A A . 30 GLU C 1 1
11 13284 1 1 33 GLU CA C -12.428 1.448 1.308 1.00 . A A . 30 GLU CA 1 1
11 13285 1 1 33 GLU CB C -11.646 2.458 2.209 1.00 . A A . 30 GLU CB 1 1
11 13286 1 1 33 GLU CD C -10.337 4.695 2.362 1.00 . A A . 30 GLU CD 1 1
11 13287 1 1 33 GLU CG C -10.984 3.633 1.455 1.00 . A A . 30 GLU CG 1 1
11 13288 1 1 33 GLU H H -10.758 1.408 -0.005 1.00 . A A . 30 GLU H 1 1
11 13289 1 1 33 GLU HA H -12.795 0.643 1.933 1.00 . A A . 30 GLU HA 1 1
11 13290 1 1 33 GLU HB2 H -12.329 2.868 2.948 1.00 . A A . 30 GLU HB2 1 1
11 13291 1 1 33 GLU HB3 H -10.867 1.913 2.736 1.00 . A A . 30 GLU HB3 1 1
11 13292 1 1 33 GLU HG2 H -10.216 3.233 0.805 1.00 . A A . 30 GLU HG2 1 1
11 13293 1 1 33 GLU HG3 H -11.744 4.114 0.841 1.00 . A A . 30 GLU HG3 1 1
11 13294 1 1 33 GLU N N -11.518 0.865 0.299 1.00 . A A . 30 GLU N 1 1
11 13295 1 1 33 GLU O O -14.256 3.038 1.230 1.00 . A A . 30 GLU O 1 1
11 13296 1 1 33 GLU OE1 O -9.960 4.382 3.516 1.00 . A A . 30 GLU OE1 1 1
11 13297 1 1 33 GLU OE2 O -10.189 5.854 1.917 1.00 . A A . 30 GLU OE2 1 1
11 13298 1 1 34 VAL C C -16.470 1.841 -0.522 1.00 . A A . 31 VAL C 1 1
11 13299 1 1 34 VAL CA C -15.166 2.171 -1.306 1.00 . A A . 31 VAL CA 1 1
11 13300 1 1 34 VAL CB C -15.192 1.602 -2.781 1.00 . A A . 31 VAL CB 1 1
11 13301 1 1 34 VAL CG1 C -15.183 0.056 -2.813 1.00 . A A . 31 VAL CG1 1 1
11 13302 1 1 34 VAL CG2 C -16.379 2.186 -3.589 1.00 . A A . 31 VAL CG2 1 1
11 13303 1 1 34 VAL H H -13.496 0.929 -0.955 1.00 . A A . 31 VAL H 1 1
11 13304 1 1 34 VAL HA H -15.053 3.253 -1.367 1.00 . A A . 31 VAL HA 1 1
11 13305 1 1 34 VAL HB H -14.277 1.934 -3.267 1.00 . A A . 31 VAL HB 1 1
11 13306 1 1 34 VAL HG11 H -15.159 -0.297 -3.838 1.00 . A A . 31 VAL HG11 1 1
11 13307 1 1 34 VAL HG12 H -16.074 -0.327 -2.329 1.00 . A A . 31 VAL HG12 1 1
11 13308 1 1 34 VAL HG13 H -14.309 -0.316 -2.290 1.00 . A A . 31 VAL HG13 1 1
11 13309 1 1 34 VAL HG21 H -16.312 3.267 -3.603 1.00 . A A . 31 VAL HG21 1 1
11 13310 1 1 34 VAL HG22 H -17.313 1.898 -3.121 1.00 . A A . 31 VAL HG22 1 1
11 13311 1 1 34 VAL HG23 H -16.360 1.816 -4.607 1.00 . A A . 31 VAL HG23 1 1
11 13312 1 1 34 VAL N N -14.011 1.660 -0.564 1.00 . A A . 31 VAL N 1 1
11 13313 1 1 34 VAL O O -16.712 0.673 -0.188 1.00 . A A . 31 VAL O 1 1
11 13314 1 1 35 PRO C C -19.680 2.054 -0.021 1.00 . A A . 32 PRO C 1 1
11 13315 1 1 35 PRO CA C -18.479 2.692 0.707 1.00 . A A . 32 PRO CA 1 1
11 13316 1 1 35 PRO CB C -18.780 4.143 1.169 1.00 . A A . 32 PRO CB 1 1
11 13317 1 1 35 PRO CD C -17.147 4.304 -0.582 1.00 . A A . 32 PRO CD 1 1
11 13318 1 1 35 PRO CG C -18.372 4.986 0.000 1.00 . A A . 32 PRO CG 1 1
11 13319 1 1 35 PRO HA H -18.237 2.084 1.570 1.00 . A A . 32 PRO HA 1 1
11 13320 1 1 35 PRO HB2 H -19.836 4.261 1.408 1.00 . A A . 32 PRO HB2 1 1
11 13321 1 1 35 PRO HB3 H -18.190 4.379 2.053 1.00 . A A . 32 PRO HB3 1 1
11 13322 1 1 35 PRO HD2 H -17.130 4.391 -1.663 1.00 . A A . 32 PRO HD2 1 1
11 13323 1 1 35 PRO HD3 H -16.240 4.725 -0.160 1.00 . A A . 32 PRO HD3 1 1
11 13324 1 1 35 PRO HG2 H -19.176 5.021 -0.731 1.00 . A A . 32 PRO HG2 1 1
11 13325 1 1 35 PRO HG3 H -18.129 5.988 0.329 1.00 . A A . 32 PRO HG3 1 1
11 13326 1 1 35 PRO N N -17.297 2.875 -0.167 1.00 . A A . 32 PRO N 1 1
11 13327 1 1 35 PRO O O -19.597 1.704 -1.207 1.00 . A A . 32 PRO O 1 1
11 13328 1 1 36 ARG C C -22.686 2.322 -0.888 1.00 . A A . 33 ARG C 1 1
11 13329 1 1 36 ARG CA C -22.071 1.387 0.179 1.00 . A A . 33 ARG CA 1 1
11 13330 1 1 36 ARG CB C -23.084 1.147 1.328 1.00 . A A . 33 ARG CB 1 1
11 13331 1 1 36 ARG CD C -24.559 2.138 3.184 1.00 . A A . 33 ARG CD 1 1
11 13332 1 1 36 ARG CG C -23.516 2.425 2.088 1.00 . A A . 33 ARG CG 1 1
11 13333 1 1 36 ARG CZ C -24.679 0.026 4.540 1.00 . A A . 33 ARG CZ 1 1
11 13334 1 1 36 ARG H H -20.775 2.209 1.653 1.00 . A A . 33 ARG H 1 1
11 13335 1 1 36 ARG HA H -21.843 0.430 -0.288 1.00 . A A . 33 ARG HA 1 1
11 13336 1 1 36 ARG HB2 H -23.974 0.677 0.918 1.00 . A A . 33 ARG HB2 1 1
11 13337 1 1 36 ARG HB3 H -22.638 0.463 2.045 1.00 . A A . 33 ARG HB3 1 1
11 13338 1 1 36 ARG HD2 H -24.798 3.068 3.688 1.00 . A A . 33 ARG HD2 1 1
11 13339 1 1 36 ARG HD3 H -25.461 1.750 2.715 1.00 . A A . 33 ARG HD3 1 1
11 13340 1 1 36 ARG HE H -23.220 1.401 4.639 1.00 . A A . 33 ARG HE 1 1
11 13341 1 1 36 ARG HG2 H -22.641 2.871 2.549 1.00 . A A . 33 ARG HG2 1 1
11 13342 1 1 36 ARG HG3 H -23.935 3.132 1.375 1.00 . A A . 33 ARG HG3 1 1
11 13343 1 1 36 ARG HH11 H -26.207 0.211 3.220 1.00 . A A . 33 ARG HH11 1 1
11 13344 1 1 36 ARG HH12 H -26.259 -1.206 4.214 1.00 . A A . 33 ARG HH12 1 1
11 13345 1 1 36 ARG HH21 H -23.286 -0.484 5.925 1.00 . A A . 33 ARG HH21 1 1
11 13346 1 1 36 ARG HH22 H -24.599 -1.601 5.747 1.00 . A A . 33 ARG HH22 1 1
11 13347 1 1 36 ARG N N -20.804 1.932 0.712 1.00 . A A . 33 ARG N 1 1
11 13348 1 1 36 ARG NE N -24.064 1.169 4.188 1.00 . A A . 33 ARG NE 1 1
11 13349 1 1 36 ARG NH1 N -25.805 -0.354 3.945 1.00 . A A . 33 ARG NH1 1 1
11 13350 1 1 36 ARG NH2 N -24.146 -0.748 5.478 1.00 . A A . 33 ARG NH2 1 1
11 13351 1 1 36 ARG O O -23.567 1.911 -1.645 1.00 . A A . 33 ARG O 1 1
11 13352 1 1 37 LYS C C -21.993 4.348 -3.339 1.00 . A A . 34 LYS C 1 1
11 13353 1 1 37 LYS CA C -22.614 4.589 -1.935 1.00 . A A . 34 LYS CA 1 1
11 13354 1 1 37 LYS CB C -22.249 6.015 -1.410 1.00 . A A . 34 LYS CB 1 1
11 13355 1 1 37 LYS CD C -24.626 6.653 -0.645 1.00 . A A . 34 LYS CD 1 1
11 13356 1 1 37 LYS CE C -25.449 7.522 0.328 1.00 . A A . 34 LYS CE 1 1
11 13357 1 1 37 LYS CG C -23.128 6.547 -0.252 1.00 . A A . 34 LYS CG 1 1
11 13358 1 1 37 LYS H H -21.500 3.829 -0.302 1.00 . A A . 34 LYS H 1 1
11 13359 1 1 37 LYS HA H -23.692 4.520 -2.029 1.00 . A A . 34 LYS HA 1 1
11 13360 1 1 37 LYS HB2 H -21.219 6.005 -1.070 1.00 . A A . 34 LYS HB2 1 1
11 13361 1 1 37 LYS HB3 H -22.326 6.720 -2.234 1.00 . A A . 34 LYS HB3 1 1
11 13362 1 1 37 LYS HD2 H -24.698 7.084 -1.637 1.00 . A A . 34 LYS HD2 1 1
11 13363 1 1 37 LYS HD3 H -25.049 5.652 -0.665 1.00 . A A . 34 LYS HD3 1 1
11 13364 1 1 37 LYS HE2 H -25.088 8.543 0.283 1.00 . A A . 34 LYS HE2 1 1
11 13365 1 1 37 LYS HE3 H -26.486 7.502 0.019 1.00 . A A . 34 LYS HE3 1 1
11 13366 1 1 37 LYS HG2 H -23.034 5.879 0.600 1.00 . A A . 34 LYS HG2 1 1
11 13367 1 1 37 LYS HG3 H -22.764 7.532 0.032 1.00 . A A . 34 LYS HG3 1 1
11 13368 1 1 37 LYS HZ1 H -25.600 6.037 1.791 1.00 . A A . 34 LYS HZ1 1 1
11 13369 1 1 37 LYS HZ2 H -26.009 7.583 2.340 1.00 . A A . 34 LYS HZ2 1 1
11 13370 1 1 37 LYS HZ3 H -24.390 7.175 2.094 1.00 . A A . 34 LYS HZ3 1 1
11 13371 1 1 37 LYS N N -22.187 3.576 -0.950 1.00 . A A . 34 LYS N 1 1
11 13372 1 1 37 LYS NZ N -25.356 7.046 1.735 1.00 . A A . 34 LYS NZ 1 1
11 13373 1 1 37 LYS O O -21.773 5.315 -4.087 1.00 . A A . 34 LYS O 1 1
11 13374 1 1 38 ILE C C -22.505 3.043 -6.028 1.00 . A A . 35 ILE C 1 1
11 13375 1 1 38 ILE CA C -21.348 2.696 -5.070 1.00 . A A . 35 ILE CA 1 1
11 13376 1 1 38 ILE CB C -20.937 1.174 -5.216 1.00 . A A . 35 ILE CB 1 1
11 13377 1 1 38 ILE CD1 C -21.717 -1.280 -4.871 1.00 . A A . 35 ILE CD1 1 1
11 13378 1 1 38 ILE CG1 C -22.024 0.199 -4.651 1.00 . A A . 35 ILE CG1 1 1
11 13379 1 1 38 ILE CG2 C -19.563 0.913 -4.561 1.00 . A A . 35 ILE CG2 1 1
11 13380 1 1 38 ILE H H -21.775 2.368 -3.030 1.00 . A A . 35 ILE H 1 1
11 13381 1 1 38 ILE HA H -20.484 3.305 -5.341 1.00 . A A . 35 ILE HA 1 1
11 13382 1 1 38 ILE HB H -20.818 0.973 -6.279 1.00 . A A . 35 ILE HB 1 1
11 13383 1 1 38 ILE HD11 H -20.811 -1.548 -4.346 1.00 . A A . 35 ILE HD11 1 1
11 13384 1 1 38 ILE HD12 H -21.591 -1.470 -5.929 1.00 . A A . 35 ILE HD12 1 1
11 13385 1 1 38 ILE HD13 H -22.538 -1.875 -4.498 1.00 . A A . 35 ILE HD13 1 1
11 13386 1 1 38 ILE HG12 H -22.125 0.355 -3.586 1.00 . A A . 35 ILE HG12 1 1
11 13387 1 1 38 ILE HG13 H -22.976 0.408 -5.126 1.00 . A A . 35 ILE HG13 1 1
11 13388 1 1 38 ILE HG21 H -19.278 -0.119 -4.705 1.00 . A A . 35 ILE HG21 1 1
11 13389 1 1 38 ILE HG22 H -19.615 1.123 -3.501 1.00 . A A . 35 ILE HG22 1 1
11 13390 1 1 38 ILE HG23 H -18.813 1.555 -5.012 1.00 . A A . 35 ILE HG23 1 1
11 13391 1 1 38 ILE N N -21.721 3.068 -3.700 1.00 . A A . 35 ILE N 1 1
11 13392 1 1 38 ILE O O -23.646 2.590 -5.840 1.00 . A A . 35 ILE O 1 1
11 13393 1 1 39 ASP C C -23.769 3.341 -8.834 1.00 . A A . 36 ASP C 1 1
11 13394 1 1 39 ASP CA C -23.186 4.450 -7.939 1.00 . A A . 36 ASP CA 1 1
11 13395 1 1 39 ASP CB C -22.528 5.575 -8.783 1.00 . A A . 36 ASP CB 1 1
11 13396 1 1 39 ASP CG C -23.416 6.200 -9.863 1.00 . A A . 36 ASP CG 1 1
11 13397 1 1 39 ASP H H -21.252 4.107 -7.152 1.00 . A A . 36 ASP H 1 1
11 13398 1 1 39 ASP HA H -23.978 4.885 -7.338 1.00 . A A . 36 ASP HA 1 1
11 13399 1 1 39 ASP HB2 H -22.224 6.372 -8.131 1.00 . A A . 36 ASP HB2 1 1
11 13400 1 1 39 ASP HB3 H -21.651 5.165 -9.255 1.00 . A A . 36 ASP HB3 1 1
11 13401 1 1 39 ASP N N -22.193 3.881 -7.021 1.00 . A A . 36 ASP N 1 1
11 13402 1 1 39 ASP O O -22.998 2.601 -9.458 1.00 . A A . 36 ASP O 1 1
11 13403 1 1 39 ASP OD1 O -24.594 6.506 -9.591 1.00 . A A . 36 ASP OD1 1 1
11 13404 1 1 39 ASP OD2 O -22.917 6.434 -10.981 1.00 . A A . 36 ASP OD2 1 1
11 13405 1 1 40 PRO C C -25.369 2.239 -11.240 1.00 . A A . 37 PRO C 1 1
11 13406 1 1 40 PRO CA C -25.834 2.197 -9.764 1.00 . A A . 37 PRO CA 1 1
11 13407 1 1 40 PRO CB C -27.338 2.602 -9.629 1.00 . A A . 37 PRO CB 1 1
11 13408 1 1 40 PRO CD C -26.136 4.002 -8.142 1.00 . A A . 37 PRO CD 1 1
11 13409 1 1 40 PRO CG C -27.291 4.006 -9.102 1.00 . A A . 37 PRO CG 1 1
11 13410 1 1 40 PRO HA H -25.691 1.191 -9.376 1.00 . A A . 37 PRO HA 1 1
11 13411 1 1 40 PRO HB2 H -27.841 2.549 -10.591 1.00 . A A . 37 PRO HB2 1 1
11 13412 1 1 40 PRO HB3 H -27.839 1.937 -8.931 1.00 . A A . 37 PRO HB3 1 1
11 13413 1 1 40 PRO HD2 H -25.791 5.014 -7.961 1.00 . A A . 37 PRO HD2 1 1
11 13414 1 1 40 PRO HD3 H -26.395 3.512 -7.208 1.00 . A A . 37 PRO HD3 1 1
11 13415 1 1 40 PRO HG2 H -27.100 4.709 -9.916 1.00 . A A . 37 PRO HG2 1 1
11 13416 1 1 40 PRO HG3 H -28.211 4.257 -8.594 1.00 . A A . 37 PRO HG3 1 1
11 13417 1 1 40 PRO N N -25.137 3.202 -8.901 1.00 . A A . 37 PRO N 1 1
11 13418 1 1 40 PRO O O -25.426 1.230 -11.948 1.00 . A A . 37 PRO O 1 1
11 13419 1 1 41 ILE C C -22.936 3.212 -13.140 1.00 . A A . 38 ILE C 1 1
11 13420 1 1 41 ILE CA C -24.416 3.644 -13.044 1.00 . A A . 38 ILE CA 1 1
11 13421 1 1 41 ILE CB C -24.568 5.158 -13.458 1.00 . A A . 38 ILE CB 1 1
11 13422 1 1 41 ILE CD1 C -27.177 5.018 -13.690 1.00 . A A . 38 ILE CD1 1 1
11 13423 1 1 41 ILE CG1 C -25.972 5.716 -13.054 1.00 . A A . 38 ILE CG1 1 1
11 13424 1 1 41 ILE CG2 C -24.283 5.382 -14.965 1.00 . A A . 38 ILE CG2 1 1
11 13425 1 1 41 ILE H H -24.880 4.173 -11.042 1.00 . A A . 38 ILE H 1 1
11 13426 1 1 41 ILE HA H -25.015 3.038 -13.723 1.00 . A A . 38 ILE HA 1 1
11 13427 1 1 41 ILE HB H -23.815 5.722 -12.904 1.00 . A A . 38 ILE HB 1 1
11 13428 1 1 41 ILE HD11 H -28.082 5.504 -13.361 1.00 . A A . 38 ILE HD11 1 1
11 13429 1 1 41 ILE HD12 H -27.200 3.980 -13.384 1.00 . A A . 38 ILE HD12 1 1
11 13430 1 1 41 ILE HD13 H -27.111 5.073 -14.767 1.00 . A A . 38 ILE HD13 1 1
11 13431 1 1 41 ILE HG12 H -26.078 5.630 -11.975 1.00 . A A . 38 ILE HG12 1 1
11 13432 1 1 41 ILE HG13 H -26.020 6.765 -13.317 1.00 . A A . 38 ILE HG13 1 1
11 13433 1 1 41 ILE HG21 H -24.979 4.804 -15.560 1.00 . A A . 38 ILE HG21 1 1
11 13434 1 1 41 ILE HG22 H -23.273 5.069 -15.197 1.00 . A A . 38 ILE HG22 1 1
11 13435 1 1 41 ILE HG23 H -24.392 6.432 -15.205 1.00 . A A . 38 ILE HG23 1 1
11 13436 1 1 41 ILE N N -24.903 3.422 -11.676 1.00 . A A . 38 ILE N 1 1
11 13437 1 1 41 ILE O O -22.575 2.391 -13.987 1.00 . A A . 38 ILE O 1 1
11 13438 1 1 42 MET C C -20.156 3.132 -10.806 1.00 . A A . 39 MET C 1 1
11 13439 1 1 42 MET CA C -20.626 3.509 -12.228 1.00 . A A . 39 MET CA 1 1
11 13440 1 1 42 MET CB C -19.852 4.769 -12.728 1.00 . A A . 39 MET CB 1 1
11 13441 1 1 42 MET CE C -19.631 6.792 -16.407 1.00 . A A . 39 MET CE 1 1
11 13442 1 1 42 MET CG C -20.118 5.171 -14.185 1.00 . A A . 39 MET CG 1 1
11 13443 1 1 42 MET H H -22.461 4.339 -11.544 1.00 . A A . 39 MET H 1 1
11 13444 1 1 42 MET HA H -20.405 2.677 -12.899 1.00 . A A . 39 MET HA 1 1
11 13445 1 1 42 MET HB2 H -20.119 5.610 -12.101 1.00 . A A . 39 MET HB2 1 1
11 13446 1 1 42 MET HB3 H -18.787 4.588 -12.620 1.00 . A A . 39 MET HB3 1 1
11 13447 1 1 42 MET HE1 H -20.702 6.925 -16.473 1.00 . A A . 39 MET HE1 1 1
11 13448 1 1 42 MET HE2 H -19.343 5.907 -16.958 1.00 . A A . 39 MET HE2 1 1
11 13449 1 1 42 MET HE3 H -19.136 7.652 -16.836 1.00 . A A . 39 MET HE3 1 1
11 13450 1 1 42 MET HG2 H -19.860 4.338 -14.833 1.00 . A A . 39 MET HG2 1 1
11 13451 1 1 42 MET HG3 H -21.171 5.398 -14.298 1.00 . A A . 39 MET HG3 1 1
11 13452 1 1 42 MET N N -22.089 3.756 -12.236 1.00 . A A . 39 MET N 1 1
11 13453 1 1 42 MET O O -20.033 3.994 -9.939 1.00 . A A . 39 MET O 1 1
11 13454 1 1 42 MET SD S -19.156 6.621 -14.684 1.00 . A A . 39 MET SD 1 1
11 13455 1 1 43 GLY C C -20.247 0.055 -8.909 1.00 . A A . 40 GLY C 1 1
11 13456 1 1 43 GLY CA C -19.488 1.320 -9.268 1.00 . A A . 40 GLY CA 1 1
11 13457 1 1 43 GLY H H -20.002 1.205 -11.329 1.00 . A A . 40 GLY H 1 1
11 13458 1 1 43 GLY HA2 H -18.428 1.104 -9.303 1.00 . A A . 40 GLY HA2 1 1
11 13459 1 1 43 GLY HA3 H -19.667 2.064 -8.500 1.00 . A A . 40 GLY HA3 1 1
11 13460 1 1 43 GLY N N -19.906 1.834 -10.581 1.00 . A A . 40 GLY N 1 1
11 13461 1 1 43 GLY O O -19.677 -0.914 -8.386 1.00 . A A . 40 GLY O 1 1
11 13462 1 1 44 TYR C C -22.800 -1.619 -10.417 1.00 . A A . 41 TYR C 1 1
11 13463 1 1 44 TYR CA C -22.441 -1.068 -9.030 1.00 . A A . 41 TYR CA 1 1
11 13464 1 1 44 TYR CB C -23.707 -0.653 -8.234 1.00 . A A . 41 TYR CB 1 1
11 13465 1 1 44 TYR CD1 C -24.339 -2.911 -7.208 1.00 . A A . 41 TYR CD1 1 1
11 13466 1 1 44 TYR CD2 C -25.992 -1.797 -8.531 1.00 . A A . 41 TYR CD2 1 1
11 13467 1 1 44 TYR CE1 C -25.217 -3.956 -6.993 1.00 . A A . 41 TYR CE1 1 1
11 13468 1 1 44 TYR CE2 C -26.874 -2.845 -8.312 1.00 . A A . 41 TYR CE2 1 1
11 13469 1 1 44 TYR CG C -24.702 -1.805 -7.985 1.00 . A A . 41 TYR CG 1 1
11 13470 1 1 44 TYR CZ C -26.482 -3.922 -7.541 1.00 . A A . 41 TYR CZ 1 1
11 13471 1 1 44 TYR H H -21.925 0.908 -9.555 1.00 . A A . 41 TYR H 1 1
11 13472 1 1 44 TYR HA H -21.919 -1.843 -8.469 1.00 . A A . 41 TYR HA 1 1
11 13473 1 1 44 TYR HB2 H -23.401 -0.266 -7.266 1.00 . A A . 41 TYR HB2 1 1
11 13474 1 1 44 TYR HB3 H -24.223 0.136 -8.772 1.00 . A A . 41 TYR HB3 1 1
11 13475 1 1 44 TYR HD1 H -23.347 -2.949 -6.771 1.00 . A A . 41 TYR HD1 1 1
11 13476 1 1 44 TYR HD2 H -26.303 -0.955 -9.139 1.00 . A A . 41 TYR HD2 1 1
11 13477 1 1 44 TYR HE1 H -24.908 -4.802 -6.385 1.00 . A A . 41 TYR HE1 1 1
11 13478 1 1 44 TYR HE2 H -27.865 -2.817 -8.744 1.00 . A A . 41 TYR HE2 1 1
11 13479 1 1 44 TYR HH H -27.376 -5.177 -6.380 1.00 . A A . 41 TYR HH 1 1
11 13480 1 1 44 TYR N N -21.549 0.078 -9.200 1.00 . A A . 41 TYR N 1 1
11 13481 1 1 44 TYR O O -23.651 -1.055 -11.119 1.00 . A A . 41 TYR O 1 1
11 13482 1 1 44 TYR OH O -27.351 -4.974 -7.323 1.00 . A A . 41 TYR OH 1 1
11 13483 1 1 45 THR C C -22.418 -4.924 -11.849 1.00 . A A . 42 THR C 1 1
11 13484 1 1 45 THR CA C -22.357 -3.406 -12.102 1.00 . A A . 42 THR CA 1 1
11 13485 1 1 45 THR CB C -21.258 -3.085 -13.183 1.00 . A A . 42 THR CB 1 1
11 13486 1 1 45 THR CG2 C -21.225 -1.595 -13.574 1.00 . A A . 42 THR CG2 1 1
11 13487 1 1 45 THR H H -21.399 -3.040 -10.238 1.00 . A A . 42 THR H 1 1
11 13488 1 1 45 THR HA H -23.325 -3.086 -12.491 1.00 . A A . 42 THR HA 1 1
11 13489 1 1 45 THR HB H -21.470 -3.667 -14.077 1.00 . A A . 42 THR HB 1 1
11 13490 1 1 45 THR HG1 H -19.712 -2.847 -11.998 1.00 . A A . 42 THR HG1 1 1
11 13491 1 1 45 THR HG21 H -21.005 -0.993 -12.702 1.00 . A A . 42 THR HG21 1 1
11 13492 1 1 45 THR HG22 H -22.185 -1.302 -13.978 1.00 . A A . 42 THR HG22 1 1
11 13493 1 1 45 THR HG23 H -20.460 -1.431 -14.324 1.00 . A A . 42 THR HG23 1 1
11 13494 1 1 45 THR N N -22.106 -2.697 -10.825 1.00 . A A . 42 THR N 1 1
11 13495 1 1 45 THR O O -22.046 -5.391 -10.761 1.00 . A A . 42 THR O 1 1
11 13496 1 1 45 THR OG1 O -19.971 -3.458 -12.697 1.00 . A A . 42 THR OG1 1 1
11 13497 1 1 46 SER C C -21.565 -7.767 -12.700 1.00 . A A . 43 SER C 1 1
11 13498 1 1 46 SER CA C -22.983 -7.162 -12.779 1.00 . A A . 43 SER CA 1 1
11 13499 1 1 46 SER CB C -23.757 -7.709 -14.002 1.00 . A A . 43 SER CB 1 1
11 13500 1 1 46 SER H H -23.235 -5.242 -13.662 1.00 . A A . 43 SER H 1 1
11 13501 1 1 46 SER HA H -23.527 -7.421 -11.873 1.00 . A A . 43 SER HA 1 1
11 13502 1 1 46 SER HB2 H -24.726 -7.230 -14.057 1.00 . A A . 43 SER HB2 1 1
11 13503 1 1 46 SER HB3 H -23.205 -7.493 -14.910 1.00 . A A . 43 SER HB3 1 1
11 13504 1 1 46 SER HG H -24.142 -9.354 -13.001 1.00 . A A . 43 SER HG 1 1
11 13505 1 1 46 SER N N -22.905 -5.687 -12.851 1.00 . A A . 43 SER N 1 1
11 13506 1 1 46 SER O O -21.238 -8.503 -11.756 1.00 . A A . 43 SER O 1 1
11 13507 1 1 46 SER OG O -23.962 -9.112 -13.918 1.00 . A A . 43 SER OG 1 1
11 13508 1 1 47 SER C C -18.522 -6.769 -12.830 1.00 . A A . 44 SER C 1 1
11 13509 1 1 47 SER CA C -19.298 -7.782 -13.688 1.00 . A A . 44 SER CA 1 1
11 13510 1 1 47 SER CB C -18.756 -7.841 -15.137 1.00 . A A . 44 SER CB 1 1
11 13511 1 1 47 SER H H -21.067 -6.904 -14.434 1.00 . A A . 44 SER H 1 1
11 13512 1 1 47 SER HA H -19.196 -8.771 -13.243 1.00 . A A . 44 SER HA 1 1
11 13513 1 1 47 SER HB2 H -18.886 -6.877 -15.614 1.00 . A A . 44 SER HB2 1 1
11 13514 1 1 47 SER HB3 H -17.706 -8.097 -15.126 1.00 . A A . 44 SER HB3 1 1
11 13515 1 1 47 SER HG H -19.607 -9.602 -15.364 1.00 . A A . 44 SER HG 1 1
11 13516 1 1 47 SER N N -20.721 -7.421 -13.685 1.00 . A A . 44 SER N 1 1
11 13517 1 1 47 SER O O -18.019 -5.754 -13.329 1.00 . A A . 44 SER O 1 1
11 13518 1 1 47 SER OG O -19.446 -8.816 -15.905 1.00 . A A . 44 SER OG 1 1
11 13519 1 1 48 SER C C -17.718 -7.085 -9.229 1.00 . A A . 45 SER C 1 1
11 13520 1 1 48 SER CA C -17.811 -6.242 -10.512 1.00 . A A . 45 SER CA 1 1
11 13521 1 1 48 SER CB C -18.551 -4.897 -10.253 1.00 . A A . 45 SER CB 1 1
11 13522 1 1 48 SER H H -19.018 -7.824 -11.213 1.00 . A A . 45 SER H 1 1
11 13523 1 1 48 SER HA H -16.806 -6.047 -10.871 1.00 . A A . 45 SER HA 1 1
11 13524 1 1 48 SER HB2 H -18.718 -4.398 -11.196 1.00 . A A . 45 SER HB2 1 1
11 13525 1 1 48 SER HB3 H -19.511 -5.089 -9.786 1.00 . A A . 45 SER HB3 1 1
11 13526 1 1 48 SER HG H -17.123 -3.578 -9.935 1.00 . A A . 45 SER HG 1 1
11 13527 1 1 48 SER N N -18.516 -7.038 -11.523 1.00 . A A . 45 SER N 1 1
11 13528 1 1 48 SER O O -18.141 -8.251 -9.206 1.00 . A A . 45 SER O 1 1
11 13529 1 1 48 SER OG O -17.806 -4.019 -9.413 1.00 . A A . 45 SER OG 1 1
11 13530 1 1 49 ASP C C -17.882 -6.381 -5.821 1.00 . A A . 46 ASP C 1 1
11 13531 1 1 49 ASP CA C -17.051 -7.172 -6.856 1.00 . A A . 46 ASP CA 1 1
11 13532 1 1 49 ASP CB C -15.546 -7.259 -6.453 1.00 . A A . 46 ASP CB 1 1
11 13533 1 1 49 ASP CG C -15.260 -8.272 -5.325 1.00 . A A . 46 ASP CG 1 1
11 13534 1 1 49 ASP H H -16.798 -5.595 -8.265 1.00 . A A . 46 ASP H 1 1
11 13535 1 1 49 ASP HA H -17.462 -8.179 -6.932 1.00 . A A . 46 ASP HA 1 1
11 13536 1 1 49 ASP HB2 H -14.967 -7.550 -7.323 1.00 . A A . 46 ASP HB2 1 1
11 13537 1 1 49 ASP HB3 H -15.203 -6.277 -6.135 1.00 . A A . 46 ASP HB3 1 1
11 13538 1 1 49 ASP N N -17.154 -6.507 -8.170 1.00 . A A . 46 ASP N 1 1
11 13539 1 1 49 ASP O O -18.552 -5.403 -6.175 1.00 . A A . 46 ASP O 1 1
11 13540 1 1 49 ASP OD1 O -15.098 -9.473 -5.619 1.00 . A A . 46 ASP OD1 1 1
11 13541 1 1 49 ASP OD2 O -15.218 -7.882 -4.137 1.00 . A A . 46 ASP OD2 1 1
11 13542 1 1 50 MET C C -17.508 -4.756 -3.269 1.00 . A A . 47 MET C 1 1
11 13543 1 1 50 MET CA C -18.359 -6.043 -3.414 1.00 . A A . 47 MET CA 1 1
11 13544 1 1 50 MET CB C -18.281 -6.906 -2.128 1.00 . A A . 47 MET CB 1 1
11 13545 1 1 50 MET CE C -19.218 -6.222 1.924 1.00 . A A . 47 MET CE 1 1
11 13546 1 1 50 MET CG C -18.787 -6.221 -0.846 1.00 . A A . 47 MET CG 1 1
11 13547 1 1 50 MET H H -17.514 -7.731 -4.383 1.00 . A A . 47 MET H 1 1
11 13548 1 1 50 MET HA H -19.391 -5.774 -3.604 1.00 . A A . 47 MET HA 1 1
11 13549 1 1 50 MET HB2 H -18.867 -7.805 -2.282 1.00 . A A . 47 MET HB2 1 1
11 13550 1 1 50 MET HB3 H -17.247 -7.199 -1.970 1.00 . A A . 47 MET HB3 1 1
11 13551 1 1 50 MET HE1 H -19.138 -6.737 2.871 1.00 . A A . 47 MET HE1 1 1
11 13552 1 1 50 MET HE2 H -20.256 -5.994 1.725 1.00 . A A . 47 MET HE2 1 1
11 13553 1 1 50 MET HE3 H -18.652 -5.302 1.969 1.00 . A A . 47 MET HE3 1 1
11 13554 1 1 50 MET HG2 H -18.239 -5.298 -0.697 1.00 . A A . 47 MET HG2 1 1
11 13555 1 1 50 MET HG3 H -19.841 -5.997 -0.956 1.00 . A A . 47 MET HG3 1 1
11 13556 1 1 50 MET N N -17.867 -6.830 -4.556 1.00 . A A . 47 MET N 1 1
11 13557 1 1 50 MET O O -18.034 -3.656 -3.068 1.00 . A A . 47 MET O 1 1
11 13558 1 1 50 MET SD S -18.566 -7.264 0.618 1.00 . A A . 47 MET SD 1 1
11 13559 1 1 51 LYS C C -13.939 -4.293 -4.199 1.00 . A A . 48 LYS C 1 1
11 13560 1 1 51 LYS CA C -15.176 -3.848 -3.390 1.00 . A A . 48 LYS CA 1 1
11 13561 1 1 51 LYS CB C -14.765 -3.422 -1.933 1.00 . A A . 48 LYS CB 1 1
11 13562 1 1 51 LYS CD C -15.140 -5.569 -0.544 1.00 . A A . 48 LYS CD 1 1
11 13563 1 1 51 LYS CE C -14.491 -6.725 0.218 1.00 . A A . 48 LYS CE 1 1
11 13564 1 1 51 LYS CG C -14.118 -4.521 -1.048 1.00 . A A . 48 LYS CG 1 1
11 13565 1 1 51 LYS H H -15.847 -5.854 -3.525 1.00 . A A . 48 LYS H 1 1
11 13566 1 1 51 LYS HA H -15.624 -2.985 -3.891 1.00 . A A . 48 LYS HA 1 1
11 13567 1 1 51 LYS HB2 H -14.061 -2.596 -2.002 1.00 . A A . 48 LYS HB2 1 1
11 13568 1 1 51 LYS HB3 H -15.650 -3.058 -1.423 1.00 . A A . 48 LYS HB3 1 1
11 13569 1 1 51 LYS HD2 H -15.847 -5.075 0.114 1.00 . A A . 48 LYS HD2 1 1
11 13570 1 1 51 LYS HD3 H -15.678 -5.971 -1.396 1.00 . A A . 48 LYS HD3 1 1
11 13571 1 1 51 LYS HE2 H -13.793 -7.226 -0.438 1.00 . A A . 48 LYS HE2 1 1
11 13572 1 1 51 LYS HE3 H -13.954 -6.331 1.073 1.00 . A A . 48 LYS HE3 1 1
11 13573 1 1 51 LYS HG2 H -13.351 -5.026 -1.625 1.00 . A A . 48 LYS HG2 1 1
11 13574 1 1 51 LYS HG3 H -13.651 -4.044 -0.189 1.00 . A A . 48 LYS HG3 1 1
11 13575 1 1 51 LYS HZ1 H -16.237 -7.248 1.229 1.00 . A A . 48 LYS HZ1 1 1
11 13576 1 1 51 LYS HZ2 H -15.018 -8.420 1.309 1.00 . A A . 48 LYS HZ2 1 1
11 13577 1 1 51 LYS HZ3 H -15.906 -8.224 -0.112 1.00 . A A . 48 LYS HZ3 1 1
11 13578 1 1 51 LYS N N -16.176 -4.937 -3.404 1.00 . A A . 48 LYS N 1 1
11 13579 1 1 51 LYS NZ N -15.485 -7.722 0.694 1.00 . A A . 48 LYS NZ 1 1
11 13580 1 1 51 LYS O O -13.544 -5.463 -4.150 1.00 . A A . 48 LYS O 1 1
11 13581 1 1 52 GLN C C -10.858 -3.684 -4.962 1.00 . A A . 49 GLN C 1 1
11 13582 1 1 52 GLN CA C -12.157 -3.617 -5.797 1.00 . A A . 49 GLN CA 1 1
11 13583 1 1 52 GLN CB C -12.062 -2.514 -6.893 1.00 . A A . 49 GLN CB 1 1
11 13584 1 1 52 GLN CD C -12.042 -0.003 -7.445 1.00 . A A . 49 GLN CD 1 1
11 13585 1 1 52 GLN CG C -11.984 -1.073 -6.350 1.00 . A A . 49 GLN CG 1 1
11 13586 1 1 52 GLN H H -13.713 -2.446 -4.926 1.00 . A A . 49 GLN H 1 1
11 13587 1 1 52 GLN HA H -12.299 -4.578 -6.283 1.00 . A A . 49 GLN HA 1 1
11 13588 1 1 52 GLN HB2 H -11.180 -2.694 -7.502 1.00 . A A . 49 GLN HB2 1 1
11 13589 1 1 52 GLN HB3 H -12.936 -2.586 -7.530 1.00 . A A . 49 GLN HB3 1 1
11 13590 1 1 52 GLN HE21 H -12.996 1.249 -6.225 1.00 . A A . 49 GLN HE21 1 1
11 13591 1 1 52 GLN HE22 H -12.688 1.839 -7.820 1.00 . A A . 49 GLN HE22 1 1
11 13592 1 1 52 GLN HG2 H -12.810 -0.921 -5.666 1.00 . A A . 49 GLN HG2 1 1
11 13593 1 1 52 GLN HG3 H -11.053 -0.962 -5.806 1.00 . A A . 49 GLN HG3 1 1
11 13594 1 1 52 GLN N N -13.342 -3.356 -4.945 1.00 . A A . 49 GLN N 1 1
11 13595 1 1 52 GLN NE2 N -12.633 1.146 -7.134 1.00 . A A . 49 GLN NE2 1 1
11 13596 1 1 52 GLN O O -10.888 -3.547 -3.735 1.00 . A A . 49 GLN O 1 1
11 13597 1 1 52 GLN OE1 O -11.568 -0.211 -8.562 1.00 . A A . 49 GLN OE1 1 1
11 13598 1 1 53 GLN C C -7.473 -2.961 -5.875 1.00 . A A . 50 GLN C 1 1
11 13599 1 1 53 GLN CA C -8.379 -3.883 -5.028 1.00 . A A . 50 GLN CA 1 1
11 13600 1 1 53 GLN CB C -7.771 -5.322 -4.810 1.00 . A A . 50 GLN CB 1 1
11 13601 1 1 53 GLN CD C -8.590 -6.475 -6.979 1.00 . A A . 50 GLN CD 1 1
11 13602 1 1 53 GLN CG C -7.406 -6.170 -6.063 1.00 . A A . 50 GLN CG 1 1
11 13603 1 1 53 GLN H H -9.788 -4.113 -6.603 1.00 . A A . 50 GLN H 1 1
11 13604 1 1 53 GLN HA H -8.488 -3.414 -4.047 1.00 . A A . 50 GLN HA 1 1
11 13605 1 1 53 GLN HB2 H -6.866 -5.217 -4.220 1.00 . A A . 50 GLN HB2 1 1
11 13606 1 1 53 GLN HB3 H -8.478 -5.896 -4.220 1.00 . A A . 50 GLN HB3 1 1
11 13607 1 1 53 GLN HE21 H -8.279 -4.798 -7.993 1.00 . A A . 50 GLN HE21 1 1
11 13608 1 1 53 GLN HE22 H -9.610 -5.765 -8.521 1.00 . A A . 50 GLN HE22 1 1
11 13609 1 1 53 GLN HG2 H -6.655 -5.634 -6.636 1.00 . A A . 50 GLN HG2 1 1
11 13610 1 1 53 GLN HG3 H -6.977 -7.109 -5.729 1.00 . A A . 50 GLN HG3 1 1
11 13611 1 1 53 GLN N N -9.722 -3.919 -5.646 1.00 . A A . 50 GLN N 1 1
11 13612 1 1 53 GLN NE2 N -8.853 -5.593 -7.928 1.00 . A A . 50 GLN NE2 1 1
11 13613 1 1 53 GLN O O -6.864 -3.372 -6.868 1.00 . A A . 50 GLN O 1 1
11 13614 1 1 53 GLN OE1 O -9.265 -7.491 -6.828 1.00 . A A . 50 GLN OE1 1 1
11 13615 1 1 54 VAL C C -5.343 -0.398 -5.661 1.00 . A A . 51 VAL C 1 1
11 13616 1 1 54 VAL CA C -6.766 -0.605 -6.245 1.00 . A A . 51 VAL CA 1 1
11 13617 1 1 54 VAL CB C -7.642 0.712 -6.212 1.00 . A A . 51 VAL CB 1 1
11 13618 1 1 54 VAL CG1 C -7.793 1.277 -4.780 1.00 . A A . 51 VAL CG1 1 1
11 13619 1 1 54 VAL CG2 C -7.131 1.790 -7.204 1.00 . A A . 51 VAL CG2 1 1
11 13620 1 1 54 VAL H H -7.946 -1.380 -4.708 1.00 . A A . 51 VAL H 1 1
11 13621 1 1 54 VAL HA H -6.666 -0.920 -7.287 1.00 . A A . 51 VAL HA 1 1
11 13622 1 1 54 VAL HB H -8.639 0.429 -6.540 1.00 . A A . 51 VAL HB 1 1
11 13623 1 1 54 VAL HG11 H -8.221 0.520 -4.129 1.00 . A A . 51 VAL HG11 1 1
11 13624 1 1 54 VAL HG12 H -8.447 2.139 -4.789 1.00 . A A . 51 VAL HG12 1 1
11 13625 1 1 54 VAL HG13 H -6.824 1.573 -4.399 1.00 . A A . 51 VAL HG13 1 1
11 13626 1 1 54 VAL HG21 H -7.098 1.378 -8.207 1.00 . A A . 51 VAL HG21 1 1
11 13627 1 1 54 VAL HG22 H -6.134 2.110 -6.916 1.00 . A A . 51 VAL HG22 1 1
11 13628 1 1 54 VAL HG23 H -7.794 2.645 -7.196 1.00 . A A . 51 VAL HG23 1 1
11 13629 1 1 54 VAL N N -7.466 -1.672 -5.510 1.00 . A A . 51 VAL N 1 1
11 13630 1 1 54 VAL O O -5.042 -0.881 -4.558 1.00 . A A . 51 VAL O 1 1
11 13631 1 1 55 LYS C C -2.588 1.937 -6.151 1.00 . A A . 52 LYS C 1 1
11 13632 1 1 55 LYS CA C -3.067 0.483 -6.014 1.00 . A A . 52 LYS CA 1 1
11 13633 1 1 55 LYS CB C -2.134 -0.476 -6.811 1.00 . A A . 52 LYS CB 1 1
11 13634 1 1 55 LYS CD C -1.062 -1.118 -9.068 1.00 . A A . 52 LYS CD 1 1
11 13635 1 1 55 LYS CE C -1.001 -2.614 -8.693 1.00 . A A . 52 LYS CE 1 1
11 13636 1 1 55 LYS CG C -2.199 -0.342 -8.345 1.00 . A A . 52 LYS CG 1 1
11 13637 1 1 55 LYS H H -4.806 0.818 -7.188 1.00 . A A . 52 LYS H 1 1
11 13638 1 1 55 LYS HA H -2.993 0.212 -4.959 1.00 . A A . 52 LYS HA 1 1
11 13639 1 1 55 LYS HB2 H -1.109 -0.301 -6.501 1.00 . A A . 52 LYS HB2 1 1
11 13640 1 1 55 LYS HB3 H -2.394 -1.500 -6.552 1.00 . A A . 52 LYS HB3 1 1
11 13641 1 1 55 LYS HD2 H -1.214 -1.039 -10.137 1.00 . A A . 52 LYS HD2 1 1
11 13642 1 1 55 LYS HD3 H -0.112 -0.653 -8.815 1.00 . A A . 52 LYS HD3 1 1
11 13643 1 1 55 LYS HE2 H -0.192 -3.079 -9.238 1.00 . A A . 52 LYS HE2 1 1
11 13644 1 1 55 LYS HE3 H -0.804 -2.704 -7.630 1.00 . A A . 52 LYS HE3 1 1
11 13645 1 1 55 LYS HG2 H -3.157 -0.721 -8.688 1.00 . A A . 52 LYS HG2 1 1
11 13646 1 1 55 LYS HG3 H -2.125 0.708 -8.603 1.00 . A A . 52 LYS HG3 1 1
11 13647 1 1 55 LYS HZ1 H -2.422 -3.339 -10.033 1.00 . A A . 52 LYS HZ1 1 1
11 13648 1 1 55 LYS HZ2 H -3.062 -2.874 -8.543 1.00 . A A . 52 LYS HZ2 1 1
11 13649 1 1 55 LYS HZ3 H -2.206 -4.322 -8.669 1.00 . A A . 52 LYS HZ3 1 1
11 13650 1 1 55 LYS N N -4.481 0.332 -6.406 1.00 . A A . 52 LYS N 1 1
11 13651 1 1 55 LYS NZ N -2.259 -3.337 -9.008 1.00 . A A . 52 LYS NZ 1 1
11 13652 1 1 55 LYS O O -2.947 2.644 -7.096 1.00 . A A . 52 LYS O 1 1
11 13653 1 1 56 LEU C C 0.392 3.461 -5.074 1.00 . A A . 53 LEU C 1 1
11 13654 1 1 56 LEU CA C -1.129 3.675 -5.100 1.00 . A A . 53 LEU CA 1 1
11 13655 1 1 56 LEU CB C -1.583 4.484 -3.837 1.00 . A A . 53 LEU CB 1 1
11 13656 1 1 56 LEU CD1 C -4.131 4.027 -3.785 1.00 . A A . 53 LEU CD1 1 1
11 13657 1 1 56 LEU CD2 C -3.200 6.123 -2.698 1.00 . A A . 53 LEU CD2 1 1
11 13658 1 1 56 LEU CG C -3.028 5.100 -3.844 1.00 . A A . 53 LEU CG 1 1
11 13659 1 1 56 LEU H H -1.550 1.687 -4.482 1.00 . A A . 53 LEU H 1 1
11 13660 1 1 56 LEU HA H -1.388 4.236 -5.997 1.00 . A A . 53 LEU HA 1 1
11 13661 1 1 56 LEU HB2 H -1.495 3.835 -2.972 1.00 . A A . 53 LEU HB2 1 1
11 13662 1 1 56 LEU HB3 H -0.878 5.303 -3.702 1.00 . A A . 53 LEU HB3 1 1
11 13663 1 1 56 LEU HD11 H -4.049 3.371 -4.639 1.00 . A A . 53 LEU HD11 1 1
11 13664 1 1 56 LEU HD12 H -5.103 4.502 -3.799 1.00 . A A . 53 LEU HD12 1 1
11 13665 1 1 56 LEU HD13 H -4.034 3.445 -2.874 1.00 . A A . 53 LEU HD13 1 1
11 13666 1 1 56 LEU HD21 H -3.088 5.623 -1.742 1.00 . A A . 53 LEU HD21 1 1
11 13667 1 1 56 LEU HD22 H -4.183 6.570 -2.752 1.00 . A A . 53 LEU HD22 1 1
11 13668 1 1 56 LEU HD23 H -2.450 6.899 -2.784 1.00 . A A . 53 LEU HD23 1 1
11 13669 1 1 56 LEU HG H -3.165 5.638 -4.770 1.00 . A A . 53 LEU HG 1 1
11 13670 1 1 56 LEU N N -1.773 2.347 -5.168 1.00 . A A . 53 LEU N 1 1
11 13671 1 1 56 LEU O O 0.860 2.413 -4.635 1.00 . A A . 53 LEU O 1 1
11 13672 1 1 57 THR C C 3.257 5.485 -4.738 1.00 . A A . 54 THR C 1 1
11 13673 1 1 57 THR CA C 2.630 4.375 -5.603 1.00 . A A . 54 THR CA 1 1
11 13674 1 1 57 THR CB C 3.140 4.456 -7.081 1.00 . A A . 54 THR CB 1 1
11 13675 1 1 57 THR CG2 C 2.880 3.144 -7.847 1.00 . A A . 54 THR CG2 1 1
11 13676 1 1 57 THR H H 0.715 5.255 -5.902 1.00 . A A . 54 THR H 1 1
11 13677 1 1 57 THR HA H 2.939 3.411 -5.193 1.00 . A A . 54 THR HA 1 1
11 13678 1 1 57 THR HB H 4.208 4.632 -7.070 1.00 . A A . 54 THR HB 1 1
11 13679 1 1 57 THR HG1 H 3.179 6.064 -8.234 1.00 . A A . 54 THR HG1 1 1
11 13680 1 1 57 THR HG21 H 3.268 3.226 -8.854 1.00 . A A . 54 THR HG21 1 1
11 13681 1 1 57 THR HG22 H 1.816 2.949 -7.886 1.00 . A A . 54 THR HG22 1 1
11 13682 1 1 57 THR HG23 H 3.374 2.322 -7.341 1.00 . A A . 54 THR HG23 1 1
11 13683 1 1 57 THR N N 1.153 4.449 -5.556 1.00 . A A . 54 THR N 1 1
11 13684 1 1 57 THR O O 2.824 6.638 -4.787 1.00 . A A . 54 THR O 1 1
11 13685 1 1 57 THR OG1 O 2.507 5.553 -7.769 1.00 . A A . 54 THR OG1 1 1
11 13686 1 1 58 PHE C C 6.464 5.749 -3.103 1.00 . A A . 55 PHE C 1 1
11 13687 1 1 58 PHE CA C 4.953 5.991 -2.970 1.00 . A A . 55 PHE CA 1 1
11 13688 1 1 58 PHE CB C 4.492 5.693 -1.514 1.00 . A A . 55 PHE CB 1 1
11 13689 1 1 58 PHE CD1 C 2.445 7.088 -0.884 1.00 . A A . 55 PHE CD1 1 1
11 13690 1 1 58 PHE CD2 C 2.111 4.775 -1.409 1.00 . A A . 55 PHE CD2 1 1
11 13691 1 1 58 PHE CE1 C 1.086 7.222 -0.650 1.00 . A A . 55 PHE CE1 1 1
11 13692 1 1 58 PHE CE2 C 0.757 4.919 -1.173 1.00 . A A . 55 PHE CE2 1 1
11 13693 1 1 58 PHE CG C 2.987 5.858 -1.267 1.00 . A A . 55 PHE CG 1 1
11 13694 1 1 58 PHE CZ C 0.245 6.140 -0.795 1.00 . A A . 55 PHE CZ 1 1
11 13695 1 1 58 PHE H H 4.527 4.168 -3.953 1.00 . A A . 55 PHE H 1 1
11 13696 1 1 58 PHE HA H 4.730 7.029 -3.218 1.00 . A A . 55 PHE HA 1 1
11 13697 1 1 58 PHE HB2 H 4.764 4.674 -1.259 1.00 . A A . 55 PHE HB2 1 1
11 13698 1 1 58 PHE HB3 H 5.012 6.362 -0.837 1.00 . A A . 55 PHE HB3 1 1
11 13699 1 1 58 PHE HD1 H 3.096 7.946 -0.767 1.00 . A A . 55 PHE HD1 1 1
11 13700 1 1 58 PHE HD2 H 2.504 3.807 -1.705 1.00 . A A . 55 PHE HD2 1 1
11 13701 1 1 58 PHE HE1 H 0.681 8.180 -0.352 1.00 . A A . 55 PHE HE1 1 1
11 13702 1 1 58 PHE HE2 H 0.097 4.068 -1.284 1.00 . A A . 55 PHE HE2 1 1
11 13703 1 1 58 PHE HZ H -0.818 6.249 -0.609 1.00 . A A . 55 PHE HZ 1 1
11 13704 1 1 58 PHE N N 4.252 5.106 -3.918 1.00 . A A . 55 PHE N 1 1
11 13705 1 1 58 PHE O O 6.877 4.619 -3.347 1.00 . A A . 55 PHE O 1 1
11 13706 1 1 59 GLU C C 9.469 5.845 -2.109 1.00 . A A . 56 GLU C 1 1
11 13707 1 1 59 GLU CA C 8.744 6.720 -3.156 1.00 . A A . 56 GLU CA 1 1
11 13708 1 1 59 GLU CB C 9.369 8.136 -3.191 1.00 . A A . 56 GLU CB 1 1
11 13709 1 1 59 GLU CD C 8.483 8.687 -5.557 1.00 . A A . 56 GLU CD 1 1
11 13710 1 1 59 GLU CG C 8.640 9.151 -4.098 1.00 . A A . 56 GLU CG 1 1
11 13711 1 1 59 GLU H H 6.901 7.627 -2.567 1.00 . A A . 56 GLU H 1 1
11 13712 1 1 59 GLU HA H 8.879 6.262 -4.134 1.00 . A A . 56 GLU HA 1 1
11 13713 1 1 59 GLU HB2 H 9.382 8.540 -2.186 1.00 . A A . 56 GLU HB2 1 1
11 13714 1 1 59 GLU HB3 H 10.396 8.055 -3.536 1.00 . A A . 56 GLU HB3 1 1
11 13715 1 1 59 GLU HG2 H 7.658 9.344 -3.675 1.00 . A A . 56 GLU HG2 1 1
11 13716 1 1 59 GLU HG3 H 9.198 10.082 -4.093 1.00 . A A . 56 GLU HG3 1 1
11 13717 1 1 59 GLU N N 7.285 6.793 -2.903 1.00 . A A . 56 GLU N 1 1
11 13718 1 1 59 GLU O O 10.550 5.317 -2.384 1.00 . A A . 56 GLU O 1 1
11 13719 1 1 59 GLU OE1 O 9.515 8.518 -6.251 1.00 . A A . 56 GLU OE1 1 1
11 13720 1 1 59 GLU OE2 O 7.332 8.511 -6.023 1.00 . A A . 56 GLU OE2 1 1
11 13721 1 1 60 THR C C 8.285 4.085 0.851 1.00 . A A . 57 THR C 1 1
11 13722 1 1 60 THR CA C 9.414 4.895 0.198 1.00 . A A . 57 THR CA 1 1
11 13723 1 1 60 THR CB C 10.117 5.772 1.299 1.00 . A A . 57 THR CB 1 1
11 13724 1 1 60 THR CG2 C 11.313 6.563 0.739 1.00 . A A . 57 THR CG2 1 1
11 13725 1 1 60 THR H H 8.013 6.168 -0.765 1.00 . A A . 57 THR H 1 1
11 13726 1 1 60 THR HA H 10.145 4.199 -0.211 1.00 . A A . 57 THR HA 1 1
11 13727 1 1 60 THR HB H 10.487 5.109 2.084 1.00 . A A . 57 THR HB 1 1
11 13728 1 1 60 THR HG1 H 9.608 7.214 2.564 1.00 . A A . 57 THR HG1 1 1
11 13729 1 1 60 THR HG21 H 11.765 7.147 1.527 1.00 . A A . 57 THR HG21 1 1
11 13730 1 1 60 THR HG22 H 10.974 7.226 -0.049 1.00 . A A . 57 THR HG22 1 1
11 13731 1 1 60 THR HG23 H 12.051 5.879 0.336 1.00 . A A . 57 THR HG23 1 1
11 13732 1 1 60 THR N N 8.867 5.713 -0.909 1.00 . A A . 57 THR N 1 1
11 13733 1 1 60 THR O O 7.095 4.408 0.678 1.00 . A A . 57 THR O 1 1
11 13734 1 1 60 THR OG1 O 9.167 6.686 1.888 1.00 . A A . 57 THR OG1 1 1
11 13735 1 1 61 GLN C C 7.035 3.089 3.492 1.00 . A A . 58 GLN C 1 1
11 13736 1 1 61 GLN CA C 7.711 2.236 2.407 1.00 . A A . 58 GLN CA 1 1
11 13737 1 1 61 GLN CB C 8.405 1.019 3.064 1.00 . A A . 58 GLN CB 1 1
11 13738 1 1 61 GLN CD C 8.154 -1.085 4.516 1.00 . A A . 58 GLN CD 1 1
11 13739 1 1 61 GLN CG C 7.434 0.000 3.710 1.00 . A A . 58 GLN CG 1 1
11 13740 1 1 61 GLN H H 9.612 2.787 1.643 1.00 . A A . 58 GLN H 1 1
11 13741 1 1 61 GLN HA H 6.953 1.875 1.718 1.00 . A A . 58 GLN HA 1 1
11 13742 1 1 61 GLN HB2 H 8.982 0.501 2.304 1.00 . A A . 58 GLN HB2 1 1
11 13743 1 1 61 GLN HB3 H 9.089 1.379 3.828 1.00 . A A . 58 GLN HB3 1 1
11 13744 1 1 61 GLN HE21 H 8.041 -0.003 6.175 1.00 . A A . 58 GLN HE21 1 1
11 13745 1 1 61 GLN HE22 H 8.809 -1.539 6.324 1.00 . A A . 58 GLN HE22 1 1
11 13746 1 1 61 GLN HG2 H 6.743 0.525 4.365 1.00 . A A . 58 GLN HG2 1 1
11 13747 1 1 61 GLN HG3 H 6.859 -0.480 2.922 1.00 . A A . 58 GLN HG3 1 1
11 13748 1 1 61 GLN N N 8.668 3.045 1.626 1.00 . A A . 58 GLN N 1 1
11 13749 1 1 61 GLN NE2 N 8.358 -0.851 5.799 1.00 . A A . 58 GLN NE2 1 1
11 13750 1 1 61 GLN O O 5.855 2.899 3.761 1.00 . A A . 58 GLN O 1 1
11 13751 1 1 61 GLN OE1 O 8.514 -2.132 3.987 1.00 . A A . 58 GLN OE1 1 1
11 13752 1 1 62 GLU C C 6.031 5.702 4.643 1.00 . A A . 59 GLU C 1 1
11 13753 1 1 62 GLU CA C 7.307 4.981 5.113 1.00 . A A . 59 GLU CA 1 1
11 13754 1 1 62 GLU CB C 8.382 6.050 5.440 1.00 . A A . 59 GLU CB 1 1
11 13755 1 1 62 GLU CD C 10.689 6.620 6.368 1.00 . A A . 59 GLU CD 1 1
11 13756 1 1 62 GLU CG C 9.679 5.506 6.045 1.00 . A A . 59 GLU CG 1 1
11 13757 1 1 62 GLU H H 8.751 4.092 3.839 1.00 . A A . 59 GLU H 1 1
11 13758 1 1 62 GLU HA H 7.084 4.411 6.007 1.00 . A A . 59 GLU HA 1 1
11 13759 1 1 62 GLU HB2 H 8.636 6.574 4.521 1.00 . A A . 59 GLU HB2 1 1
11 13760 1 1 62 GLU HB3 H 7.958 6.769 6.135 1.00 . A A . 59 GLU HB3 1 1
11 13761 1 1 62 GLU HG2 H 9.439 4.964 6.954 1.00 . A A . 59 GLU HG2 1 1
11 13762 1 1 62 GLU HG3 H 10.129 4.815 5.340 1.00 . A A . 59 GLU HG3 1 1
11 13763 1 1 62 GLU N N 7.806 4.032 4.090 1.00 . A A . 59 GLU N 1 1
11 13764 1 1 62 GLU O O 5.030 5.738 5.354 1.00 . A A . 59 GLU O 1 1
11 13765 1 1 62 GLU OE1 O 11.455 7.023 5.467 1.00 . A A . 59 GLU OE1 1 1
11 13766 1 1 62 GLU OE2 O 10.698 7.121 7.515 1.00 . A A . 59 GLU OE2 1 1
11 13767 1 1 63 GLN C C 3.773 6.132 2.502 1.00 . A A . 60 GLN C 1 1
11 13768 1 1 63 GLN CA C 4.994 7.021 2.818 1.00 . A A . 60 GLN CA 1 1
11 13769 1 1 63 GLN CB C 5.514 7.752 1.553 1.00 . A A . 60 GLN CB 1 1
11 13770 1 1 63 GLN CD C 7.188 9.437 0.585 1.00 . A A . 60 GLN CD 1 1
11 13771 1 1 63 GLN CG C 6.643 8.768 1.842 1.00 . A A . 60 GLN CG 1 1
11 13772 1 1 63 GLN H H 6.881 6.054 2.862 1.00 . A A . 60 GLN H 1 1
11 13773 1 1 63 GLN HA H 4.696 7.770 3.550 1.00 . A A . 60 GLN HA 1 1
11 13774 1 1 63 GLN HB2 H 5.890 7.015 0.849 1.00 . A A . 60 GLN HB2 1 1
11 13775 1 1 63 GLN HB3 H 4.690 8.287 1.086 1.00 . A A . 60 GLN HB3 1 1
11 13776 1 1 63 GLN HE21 H 8.532 7.993 0.358 1.00 . A A . 60 GLN HE21 1 1
11 13777 1 1 63 GLN HE22 H 8.575 9.265 -0.807 1.00 . A A . 60 GLN HE22 1 1
11 13778 1 1 63 GLN HG2 H 6.260 9.538 2.502 1.00 . A A . 60 GLN HG2 1 1
11 13779 1 1 63 GLN HG3 H 7.459 8.257 2.343 1.00 . A A . 60 GLN HG3 1 1
11 13780 1 1 63 GLN N N 6.088 6.236 3.412 1.00 . A A . 60 GLN N 1 1
11 13781 1 1 63 GLN NE2 N 8.192 8.832 -0.023 1.00 . A A . 60 GLN NE2 1 1
11 13782 1 1 63 GLN O O 2.635 6.604 2.548 1.00 . A A . 60 GLN O 1 1
11 13783 1 1 63 GLN OE1 O 6.697 10.483 0.152 1.00 . A A . 60 GLN OE1 1 1
11 13784 1 1 64 ALA C C 2.293 3.381 3.248 1.00 . A A . 61 ALA C 1 1
11 13785 1 1 64 ALA CA C 2.941 3.859 1.940 1.00 . A A . 61 ALA CA 1 1
11 13786 1 1 64 ALA CB C 3.511 2.664 1.147 1.00 . A A . 61 ALA CB 1 1
11 13787 1 1 64 ALA H H 4.931 4.494 2.176 1.00 . A A . 61 ALA H 1 1
11 13788 1 1 64 ALA HA H 2.184 4.341 1.324 1.00 . A A . 61 ALA HA 1 1
11 13789 1 1 64 ALA HB1 H 2.717 1.963 0.918 1.00 . A A . 61 ALA HB1 1 1
11 13790 1 1 64 ALA HB2 H 4.276 2.161 1.731 1.00 . A A . 61 ALA HB2 1 1
11 13791 1 1 64 ALA HB3 H 3.948 3.020 0.222 1.00 . A A . 61 ALA HB3 1 1
11 13792 1 1 64 ALA N N 4.011 4.833 2.207 1.00 . A A . 61 ALA N 1 1
11 13793 1 1 64 ALA O O 1.066 3.309 3.361 1.00 . A A . 61 ALA O 1 1
11 13794 1 1 65 GLU C C 1.920 3.472 6.361 1.00 . A A . 62 GLU C 1 1
11 13795 1 1 65 GLU CA C 2.679 2.470 5.493 1.00 . A A . 62 GLU CA 1 1
11 13796 1 1 65 GLU CB C 3.831 1.767 6.256 1.00 . A A . 62 GLU CB 1 1
11 13797 1 1 65 GLU CD C 5.942 1.890 7.662 1.00 . A A . 62 GLU CD 1 1
11 13798 1 1 65 GLU CG C 4.900 2.674 6.864 1.00 . A A . 62 GLU CG 1 1
11 13799 1 1 65 GLU H H 4.041 3.494 4.202 1.00 . A A . 62 GLU H 1 1
11 13800 1 1 65 GLU HA H 1.970 1.698 5.187 1.00 . A A . 62 GLU HA 1 1
11 13801 1 1 65 GLU HB2 H 3.396 1.182 7.058 1.00 . A A . 62 GLU HB2 1 1
11 13802 1 1 65 GLU HB3 H 4.319 1.081 5.567 1.00 . A A . 62 GLU HB3 1 1
11 13803 1 1 65 GLU HG2 H 5.390 3.209 6.061 1.00 . A A . 62 GLU HG2 1 1
11 13804 1 1 65 GLU HG3 H 4.421 3.396 7.521 1.00 . A A . 62 GLU HG3 1 1
11 13805 1 1 65 GLU N N 3.136 3.136 4.262 1.00 . A A . 62 GLU N 1 1
11 13806 1 1 65 GLU O O 0.826 3.176 6.806 1.00 . A A . 62 GLU O 1 1
11 13807 1 1 65 GLU OE1 O 5.637 1.492 8.809 1.00 . A A . 62 GLU OE1 1 1
11 13808 1 1 65 GLU OE2 O 7.058 1.651 7.157 1.00 . A A . 62 GLU OE2 1 1
11 13809 1 1 66 ALA C C 0.535 6.265 6.622 1.00 . A A . 63 ALA C 1 1
11 13810 1 1 66 ALA CA C 1.862 5.808 7.246 1.00 . A A . 63 ALA CA 1 1
11 13811 1 1 66 ALA CB C 2.850 6.982 7.356 1.00 . A A . 63 ALA CB 1 1
11 13812 1 1 66 ALA H H 3.358 4.840 6.113 1.00 . A A . 63 ALA H 1 1
11 13813 1 1 66 ALA HA H 1.665 5.448 8.250 1.00 . A A . 63 ALA HA 1 1
11 13814 1 1 66 ALA HB1 H 3.766 6.646 7.826 1.00 . A A . 63 ALA HB1 1 1
11 13815 1 1 66 ALA HB2 H 2.417 7.775 7.951 1.00 . A A . 63 ALA HB2 1 1
11 13816 1 1 66 ALA HB3 H 3.081 7.361 6.366 1.00 . A A . 63 ALA HB3 1 1
11 13817 1 1 66 ALA N N 2.474 4.696 6.498 1.00 . A A . 63 ALA N 1 1
11 13818 1 1 66 ALA O O -0.329 6.786 7.332 1.00 . A A . 63 ALA O 1 1
11 13819 1 1 67 TYR C C -1.951 5.318 5.128 1.00 . A A . 64 TYR C 1 1
11 13820 1 1 67 TYR CA C -0.893 6.298 4.592 1.00 . A A . 64 TYR CA 1 1
11 13821 1 1 67 TYR CB C -0.712 6.139 3.054 1.00 . A A . 64 TYR CB 1 1
11 13822 1 1 67 TYR CD1 C -2.602 7.508 1.999 1.00 . A A . 64 TYR CD1 1 1
11 13823 1 1 67 TYR CD2 C -2.662 5.132 1.718 1.00 . A A . 64 TYR CD2 1 1
11 13824 1 1 67 TYR CE1 C -3.778 7.619 1.274 1.00 . A A . 64 TYR CE1 1 1
11 13825 1 1 67 TYR CE2 C -3.833 5.244 0.993 1.00 . A A . 64 TYR CE2 1 1
11 13826 1 1 67 TYR CG C -2.015 6.262 2.240 1.00 . A A . 64 TYR CG 1 1
11 13827 1 1 67 TYR CZ C -4.389 6.488 0.773 1.00 . A A . 64 TYR CZ 1 1
11 13828 1 1 67 TYR H H 1.145 5.730 4.780 1.00 . A A . 64 TYR H 1 1
11 13829 1 1 67 TYR HA H -1.215 7.316 4.807 1.00 . A A . 64 TYR HA 1 1
11 13830 1 1 67 TYR HB2 H -0.024 6.899 2.700 1.00 . A A . 64 TYR HB2 1 1
11 13831 1 1 67 TYR HB3 H -0.277 5.165 2.848 1.00 . A A . 64 TYR HB3 1 1
11 13832 1 1 67 TYR HD1 H -2.125 8.401 2.381 1.00 . A A . 64 TYR HD1 1 1
11 13833 1 1 67 TYR HD2 H -2.225 4.150 1.886 1.00 . A A . 64 TYR HD2 1 1
11 13834 1 1 67 TYR HE1 H -4.210 8.594 1.104 1.00 . A A . 64 TYR HE1 1 1
11 13835 1 1 67 TYR HE2 H -4.310 4.355 0.606 1.00 . A A . 64 TYR HE2 1 1
11 13836 1 1 67 TYR HH H -6.161 5.892 0.301 1.00 . A A . 64 TYR HH 1 1
11 13837 1 1 67 TYR N N 0.381 6.064 5.295 1.00 . A A . 64 TYR N 1 1
11 13838 1 1 67 TYR O O -3.037 5.730 5.564 1.00 . A A . 64 TYR O 1 1
11 13839 1 1 67 TYR OH O -5.561 6.602 0.048 1.00 . A A . 64 TYR OH 1 1
11 13840 1 1 68 ALA C C -2.843 3.091 7.044 1.00 . A A . 65 ALA C 1 1
11 13841 1 1 68 ALA CA C -2.455 2.916 5.555 1.00 . A A . 65 ALA CA 1 1
11 13842 1 1 68 ALA CB C -1.731 1.577 5.322 1.00 . A A . 65 ALA CB 1 1
11 13843 1 1 68 ALA H H -0.740 3.782 4.689 1.00 . A A . 65 ALA H 1 1
11 13844 1 1 68 ALA HA H -3.360 2.910 4.951 1.00 . A A . 65 ALA HA 1 1
11 13845 1 1 68 ALA HB1 H -2.372 0.752 5.616 1.00 . A A . 65 ALA HB1 1 1
11 13846 1 1 68 ALA HB2 H -0.821 1.548 5.908 1.00 . A A . 65 ALA HB2 1 1
11 13847 1 1 68 ALA HB3 H -1.479 1.472 4.273 1.00 . A A . 65 ALA HB3 1 1
11 13848 1 1 68 ALA N N -1.610 4.017 5.075 1.00 . A A . 65 ALA N 1 1
11 13849 1 1 68 ALA O O -4.002 2.934 7.399 1.00 . A A . 65 ALA O 1 1
11 13850 1 1 69 GLN C C -3.079 4.784 9.611 1.00 . A A . 66 GLN C 1 1
11 13851 1 1 69 GLN CA C -2.056 3.663 9.353 1.00 . A A . 66 GLN CA 1 1
11 13852 1 1 69 GLN CB C -0.717 4.033 10.056 1.00 . A A . 66 GLN CB 1 1
11 13853 1 1 69 GLN CD C 1.804 3.576 10.275 1.00 . A A . 66 GLN CD 1 1
11 13854 1 1 69 GLN CG C 0.433 3.036 9.838 1.00 . A A . 66 GLN CG 1 1
11 13855 1 1 69 GLN H H -0.979 3.595 7.521 1.00 . A A . 66 GLN H 1 1
11 13856 1 1 69 GLN HA H -2.430 2.737 9.774 1.00 . A A . 66 GLN HA 1 1
11 13857 1 1 69 GLN HB2 H -0.389 4.999 9.684 1.00 . A A . 66 GLN HB2 1 1
11 13858 1 1 69 GLN HB3 H -0.891 4.118 11.127 1.00 . A A . 66 GLN HB3 1 1
11 13859 1 1 69 GLN HE21 H 2.579 1.767 10.211 1.00 . A A . 66 GLN HE21 1 1
11 13860 1 1 69 GLN HE22 H 3.661 3.023 10.680 1.00 . A A . 66 GLN HE22 1 1
11 13861 1 1 69 GLN HG2 H 0.218 2.135 10.405 1.00 . A A . 66 GLN HG2 1 1
11 13862 1 1 69 GLN HG3 H 0.482 2.782 8.789 1.00 . A A . 66 GLN HG3 1 1
11 13863 1 1 69 GLN N N -1.862 3.456 7.892 1.00 . A A . 66 GLN N 1 1
11 13864 1 1 69 GLN NE2 N 2.778 2.699 10.404 1.00 . A A . 66 GLN NE2 1 1
11 13865 1 1 69 GLN O O -3.959 4.651 10.465 1.00 . A A . 66 GLN O 1 1
11 13866 1 1 69 GLN OE1 O 2.002 4.786 10.390 1.00 . A A . 66 GLN OE1 1 1
11 13867 1 1 70 ARG C C -5.254 6.754 8.564 1.00 . A A . 67 ARG C 1 1
11 13868 1 1 70 ARG CA C -3.796 7.095 8.927 1.00 . A A . 67 ARG CA 1 1
11 13869 1 1 70 ARG CB C -3.238 8.179 7.957 1.00 . A A . 67 ARG CB 1 1
11 13870 1 1 70 ARG CD C -3.135 10.612 7.184 1.00 . A A . 67 ARG CD 1 1
11 13871 1 1 70 ARG CG C -3.759 9.617 8.180 1.00 . A A . 67 ARG CG 1 1
11 13872 1 1 70 ARG CZ C -2.604 13.052 7.147 1.00 . A A . 67 ARG CZ 1 1
11 13873 1 1 70 ARG H H -2.197 5.904 8.202 1.00 . A A . 67 ARG H 1 1
11 13874 1 1 70 ARG HA H -3.758 7.474 9.943 1.00 . A A . 67 ARG HA 1 1
11 13875 1 1 70 ARG HB2 H -2.156 8.200 8.054 1.00 . A A . 67 ARG HB2 1 1
11 13876 1 1 70 ARG HB3 H -3.475 7.887 6.937 1.00 . A A . 67 ARG HB3 1 1
11 13877 1 1 70 ARG HD2 H -2.061 10.444 7.152 1.00 . A A . 67 ARG HD2 1 1
11 13878 1 1 70 ARG HD3 H -3.546 10.419 6.198 1.00 . A A . 67 ARG HD3 1 1
11 13879 1 1 70 ARG HE H -4.165 12.219 8.090 1.00 . A A . 67 ARG HE 1 1
11 13880 1 1 70 ARG HG2 H -4.836 9.627 8.064 1.00 . A A . 67 ARG HG2 1 1
11 13881 1 1 70 ARG HG3 H -3.506 9.926 9.191 1.00 . A A . 67 ARG HG3 1 1
11 13882 1 1 70 ARG HH11 H -1.282 11.922 6.094 1.00 . A A . 67 ARG HH11 1 1
11 13883 1 1 70 ARG HH12 H -0.947 13.623 6.114 1.00 . A A . 67 ARG HH12 1 1
11 13884 1 1 70 ARG HH21 H -3.709 14.454 8.094 1.00 . A A . 67 ARG HH21 1 1
11 13885 1 1 70 ARG HH22 H -2.324 15.053 7.241 1.00 . A A . 67 ARG HH22 1 1
11 13886 1 1 70 ARG N N -2.934 5.892 8.850 1.00 . A A . 67 ARG N 1 1
11 13887 1 1 70 ARG NE N -3.382 12.026 7.531 1.00 . A A . 67 ARG NE 1 1
11 13888 1 1 70 ARG NH1 N -1.525 12.850 6.388 1.00 . A A . 67 ARG NH1 1 1
11 13889 1 1 70 ARG NH2 N -2.904 14.284 7.524 1.00 . A A . 67 ARG NH2 1 1
11 13890 1 1 70 ARG O O -6.194 7.372 9.067 1.00 . A A . 67 ARG O 1 1
11 13891 1 1 71 LYS C C -7.232 4.143 8.192 1.00 . A A . 68 LYS C 1 1
11 13892 1 1 71 LYS CA C -6.728 5.250 7.237 1.00 . A A . 68 LYS CA 1 1
11 13893 1 1 71 LYS CB C -6.590 4.679 5.801 1.00 . A A . 68 LYS CB 1 1
11 13894 1 1 71 LYS CD C -7.527 6.606 4.395 1.00 . A A . 68 LYS CD 1 1
11 13895 1 1 71 LYS CE C -7.311 7.550 3.203 1.00 . A A . 68 LYS CE 1 1
11 13896 1 1 71 LYS CG C -6.302 5.718 4.693 1.00 . A A . 68 LYS CG 1 1
11 13897 1 1 71 LYS H H -4.615 5.317 7.308 1.00 . A A . 68 LYS H 1 1
11 13898 1 1 71 LYS HA H -7.440 6.069 7.229 1.00 . A A . 68 LYS HA 1 1
11 13899 1 1 71 LYS HB2 H -5.776 3.956 5.793 1.00 . A A . 68 LYS HB2 1 1
11 13900 1 1 71 LYS HB3 H -7.507 4.154 5.541 1.00 . A A . 68 LYS HB3 1 1
11 13901 1 1 71 LYS HD2 H -8.377 5.967 4.174 1.00 . A A . 68 LYS HD2 1 1
11 13902 1 1 71 LYS HD3 H -7.754 7.200 5.277 1.00 . A A . 68 LYS HD3 1 1
11 13903 1 1 71 LYS HE2 H -6.579 8.301 3.470 1.00 . A A . 68 LYS HE2 1 1
11 13904 1 1 71 LYS HE3 H -6.947 6.981 2.354 1.00 . A A . 68 LYS HE3 1 1
11 13905 1 1 71 LYS HG2 H -5.477 6.350 5.003 1.00 . A A . 68 LYS HG2 1 1
11 13906 1 1 71 LYS HG3 H -6.022 5.188 3.788 1.00 . A A . 68 LYS HG3 1 1
11 13907 1 1 71 LYS HZ1 H -8.991 8.704 3.637 1.00 . A A . 68 LYS HZ1 1 1
11 13908 1 1 71 LYS HZ2 H -9.256 7.529 2.449 1.00 . A A . 68 LYS HZ2 1 1
11 13909 1 1 71 LYS HZ3 H -8.387 8.934 2.080 1.00 . A A . 68 LYS HZ3 1 1
11 13910 1 1 71 LYS N N -5.416 5.760 7.675 1.00 . A A . 68 LYS N 1 1
11 13911 1 1 71 LYS NZ N -8.573 8.228 2.814 1.00 . A A . 68 LYS NZ 1 1
11 13912 1 1 71 LYS O O -8.436 3.878 8.263 1.00 . A A . 68 LYS O 1 1
11 13913 1 1 72 GLY C C -6.357 1.019 9.002 1.00 . A A . 69 GLY C 1 1
11 13914 1 1 72 GLY CA C -6.580 2.336 9.749 1.00 . A A . 69 GLY CA 1 1
11 13915 1 1 72 GLY H H -5.365 3.830 8.899 1.00 . A A . 69 GLY H 1 1
11 13916 1 1 72 GLY HA2 H -5.923 2.360 10.606 1.00 . A A . 69 GLY HA2 1 1
11 13917 1 1 72 GLY HA3 H -7.607 2.374 10.099 1.00 . A A . 69 GLY HA3 1 1
11 13918 1 1 72 GLY N N -6.290 3.512 8.922 1.00 . A A . 69 GLY N 1 1
11 13919 1 1 72 GLY O O -6.584 -0.059 9.567 1.00 . A A . 69 GLY O 1 1
11 13920 1 1 73 ILE C C -4.585 -0.935 7.453 1.00 . A A . 70 ILE C 1 1
11 13921 1 1 73 ILE CA C -5.712 -0.056 6.850 1.00 . A A . 70 ILE CA 1 1
11 13922 1 1 73 ILE CB C -5.344 0.371 5.373 1.00 . A A . 70 ILE CB 1 1
11 13923 1 1 73 ILE CD1 C -6.177 1.755 3.332 1.00 . A A . 70 ILE CD1 1 1
11 13924 1 1 73 ILE CG1 C -6.503 1.178 4.711 1.00 . A A . 70 ILE CG1 1 1
11 13925 1 1 73 ILE CG2 C -4.971 -0.853 4.500 1.00 . A A . 70 ILE CG2 1 1
11 13926 1 1 73 ILE H H -5.910 2.030 7.344 1.00 . A A . 70 ILE H 1 1
11 13927 1 1 73 ILE HA H -6.637 -0.637 6.814 1.00 . A A . 70 ILE HA 1 1
11 13928 1 1 73 ILE HB H -4.469 1.007 5.425 1.00 . A A . 70 ILE HB 1 1
11 13929 1 1 73 ILE HD11 H -5.937 0.954 2.647 1.00 . A A . 70 ILE HD11 1 1
11 13930 1 1 73 ILE HD12 H -5.335 2.432 3.407 1.00 . A A . 70 ILE HD12 1 1
11 13931 1 1 73 ILE HD13 H -7.034 2.296 2.957 1.00 . A A . 70 ILE HD13 1 1
11 13932 1 1 73 ILE HG12 H -7.364 0.537 4.593 1.00 . A A . 70 ILE HG12 1 1
11 13933 1 1 73 ILE HG13 H -6.776 2.009 5.354 1.00 . A A . 70 ILE HG13 1 1
11 13934 1 1 73 ILE HG21 H -4.708 -0.527 3.502 1.00 . A A . 70 ILE HG21 1 1
11 13935 1 1 73 ILE HG22 H -5.813 -1.534 4.439 1.00 . A A . 70 ILE HG22 1 1
11 13936 1 1 73 ILE HG23 H -4.127 -1.374 4.938 1.00 . A A . 70 ILE HG23 1 1
11 13937 1 1 73 ILE N N -5.961 1.120 7.708 1.00 . A A . 70 ILE N 1 1
11 13938 1 1 73 ILE O O -3.416 -0.539 7.506 1.00 . A A . 70 ILE O 1 1
11 13939 1 1 74 GLU C C -3.267 -3.627 7.142 1.00 . A A . 71 GLU C 1 1
11 13940 1 1 74 GLU CA C -4.069 -3.159 8.378 1.00 . A A . 71 GLU CA 1 1
11 13941 1 1 74 GLU CB C -4.804 -4.349 9.054 1.00 . A A . 71 GLU CB 1 1
11 13942 1 1 74 GLU CD C -6.589 -6.199 8.846 1.00 . A A . 71 GLU CD 1 1
11 13943 1 1 74 GLU CG C -5.964 -4.941 8.230 1.00 . A A . 71 GLU CG 1 1
11 13944 1 1 74 GLU H H -5.978 -2.297 7.951 1.00 . A A . 71 GLU H 1 1
11 13945 1 1 74 GLU HA H -3.383 -2.703 9.094 1.00 . A A . 71 GLU HA 1 1
11 13946 1 1 74 GLU HB2 H -4.086 -5.140 9.241 1.00 . A A . 71 GLU HB2 1 1
11 13947 1 1 74 GLU HB3 H -5.201 -4.014 10.008 1.00 . A A . 71 GLU HB3 1 1
11 13948 1 1 74 GLU HG2 H -6.737 -4.185 8.129 1.00 . A A . 71 GLU HG2 1 1
11 13949 1 1 74 GLU HG3 H -5.590 -5.179 7.238 1.00 . A A . 71 GLU HG3 1 1
11 13950 1 1 74 GLU N N -5.017 -2.112 7.941 1.00 . A A . 71 GLU N 1 1
11 13951 1 1 74 GLU O O -3.853 -3.852 6.081 1.00 . A A . 71 GLU O 1 1
11 13952 1 1 74 GLU OE1 O -7.405 -6.078 9.778 1.00 . A A . 71 GLU OE1 1 1
11 13953 1 1 74 GLU OE2 O -6.275 -7.321 8.388 1.00 . A A . 71 GLU OE2 1 1
11 13954 1 1 75 TYR C C 0.024 -5.007 6.417 1.00 . A A . 72 TYR C 1 1
11 13955 1 1 75 TYR CA C -1.083 -4.012 6.078 1.00 . A A . 72 TYR CA 1 1
11 13956 1 1 75 TYR CB C -0.486 -2.672 5.545 1.00 . A A . 72 TYR CB 1 1
11 13957 1 1 75 TYR CD1 C -0.092 -1.023 7.478 1.00 . A A . 72 TYR CD1 1 1
11 13958 1 1 75 TYR CD2 C 1.812 -2.136 6.561 1.00 . A A . 72 TYR CD2 1 1
11 13959 1 1 75 TYR CE1 C 0.733 -0.363 8.375 1.00 . A A . 72 TYR CE1 1 1
11 13960 1 1 75 TYR CE2 C 2.632 -1.478 7.457 1.00 . A A . 72 TYR CE2 1 1
11 13961 1 1 75 TYR CG C 0.429 -1.927 6.546 1.00 . A A . 72 TYR CG 1 1
11 13962 1 1 75 TYR CZ C 2.092 -0.597 8.359 1.00 . A A . 72 TYR CZ 1 1
11 13963 1 1 75 TYR H H -1.506 -3.666 8.133 1.00 . A A . 72 TYR H 1 1
11 13964 1 1 75 TYR HA H -1.707 -4.449 5.294 1.00 . A A . 72 TYR HA 1 1
11 13965 1 1 75 TYR HB2 H 0.086 -2.869 4.646 1.00 . A A . 72 TYR HB2 1 1
11 13966 1 1 75 TYR HB3 H -1.304 -2.005 5.285 1.00 . A A . 72 TYR HB3 1 1
11 13967 1 1 75 TYR HD1 H -1.163 -0.841 7.494 1.00 . A A . 72 TYR HD1 1 1
11 13968 1 1 75 TYR HD2 H 2.247 -2.835 5.851 1.00 . A A . 72 TYR HD2 1 1
11 13969 1 1 75 TYR HE1 H 0.307 0.331 9.086 1.00 . A A . 72 TYR HE1 1 1
11 13970 1 1 75 TYR HE2 H 3.701 -1.653 7.442 1.00 . A A . 72 TYR HE2 1 1
11 13971 1 1 75 TYR HH H 3.689 0.408 8.764 1.00 . A A . 72 TYR HH 1 1
11 13972 1 1 75 TYR N N -1.937 -3.755 7.251 1.00 . A A . 72 TYR N 1 1
11 13973 1 1 75 TYR O O 0.447 -5.121 7.574 1.00 . A A . 72 TYR O 1 1
11 13974 1 1 75 TYR OH O 2.922 0.055 9.244 1.00 . A A . 72 TYR OH 1 1
11 13975 1 1 76 ARG C C 2.684 -6.082 4.462 1.00 . A A . 73 ARG C 1 1
11 13976 1 1 76 ARG CA C 1.648 -6.602 5.456 1.00 . A A . 73 ARG CA 1 1
11 13977 1 1 76 ARG CB C 1.256 -8.068 5.124 1.00 . A A . 73 ARG CB 1 1
11 13978 1 1 76 ARG CD C 3.056 -9.183 6.591 1.00 . A A . 73 ARG CD 1 1
11 13979 1 1 76 ARG CG C 2.430 -9.075 5.186 1.00 . A A . 73 ARG CG 1 1
11 13980 1 1 76 ARG CZ C 5.516 -9.599 6.845 1.00 . A A . 73 ARG CZ 1 1
11 13981 1 1 76 ARG H H -0.014 -5.682 4.541 1.00 . A A . 73 ARG H 1 1
11 13982 1 1 76 ARG HA H 2.063 -6.564 6.463 1.00 . A A . 73 ARG HA 1 1
11 13983 1 1 76 ARG HB2 H 0.488 -8.390 5.824 1.00 . A A . 73 ARG HB2 1 1
11 13984 1 1 76 ARG HB3 H 0.837 -8.096 4.124 1.00 . A A . 73 ARG HB3 1 1
11 13985 1 1 76 ARG HD2 H 3.314 -8.186 6.937 1.00 . A A . 73 ARG HD2 1 1
11 13986 1 1 76 ARG HD3 H 2.327 -9.610 7.269 1.00 . A A . 73 ARG HD3 1 1
11 13987 1 1 76 ARG HE H 4.135 -10.990 6.425 1.00 . A A . 73 ARG HE 1 1
11 13988 1 1 76 ARG HG2 H 2.065 -10.053 4.892 1.00 . A A . 73 ARG HG2 1 1
11 13989 1 1 76 ARG HG3 H 3.194 -8.758 4.485 1.00 . A A . 73 ARG HG3 1 1
11 13990 1 1 76 ARG HH11 H 5.008 -7.644 7.093 1.00 . A A . 73 ARG HH11 1 1
11 13991 1 1 76 ARG HH12 H 6.695 -7.993 7.249 1.00 . A A . 73 ARG HH12 1 1
11 13992 1 1 76 ARG HH21 H 6.360 -11.431 6.660 1.00 . A A . 73 ARG HH21 1 1
11 13993 1 1 76 ARG HH22 H 7.463 -10.142 7.031 1.00 . A A . 73 ARG HH22 1 1
11 13994 1 1 76 ARG N N 0.474 -5.730 5.388 1.00 . A A . 73 ARG N 1 1
11 13995 1 1 76 ARG NE N 4.266 -10.033 6.603 1.00 . A A . 73 ARG NE 1 1
11 13996 1 1 76 ARG NH1 N 5.756 -8.309 7.088 1.00 . A A . 73 ARG NH1 1 1
11 13997 1 1 76 ARG NH2 N 6.527 -10.459 6.844 1.00 . A A . 73 ARG NH2 1 1
11 13998 1 1 76 ARG O O 2.405 -6.026 3.263 1.00 . A A . 73 ARG O 1 1
11 13999 1 1 77 VAL C C 5.786 -6.447 3.647 1.00 . A A . 74 VAL C 1 1
11 14000 1 1 77 VAL CA C 4.969 -5.223 4.121 1.00 . A A . 74 VAL CA 1 1
11 14001 1 1 77 VAL CB C 5.898 -4.163 4.830 1.00 . A A . 74 VAL CB 1 1
11 14002 1 1 77 VAL CG1 C 5.105 -2.875 5.158 1.00 . A A . 74 VAL CG1 1 1
11 14003 1 1 77 VAL CG2 C 6.580 -4.730 6.100 1.00 . A A . 74 VAL CG2 1 1
11 14004 1 1 77 VAL H H 3.931 -5.587 5.941 1.00 . A A . 74 VAL H 1 1
11 14005 1 1 77 VAL HA H 4.541 -4.738 3.236 1.00 . A A . 74 VAL HA 1 1
11 14006 1 1 77 VAL HB H 6.686 -3.887 4.129 1.00 . A A . 74 VAL HB 1 1
11 14007 1 1 77 VAL HG11 H 5.760 -2.149 5.623 1.00 . A A . 74 VAL HG11 1 1
11 14008 1 1 77 VAL HG12 H 4.292 -3.105 5.833 1.00 . A A . 74 VAL HG12 1 1
11 14009 1 1 77 VAL HG13 H 4.699 -2.450 4.244 1.00 . A A . 74 VAL HG13 1 1
11 14010 1 1 77 VAL HG21 H 7.191 -5.584 5.838 1.00 . A A . 74 VAL HG21 1 1
11 14011 1 1 77 VAL HG22 H 5.826 -5.038 6.813 1.00 . A A . 74 VAL HG22 1 1
11 14012 1 1 77 VAL HG23 H 7.209 -3.971 6.553 1.00 . A A . 74 VAL HG23 1 1
11 14013 1 1 77 VAL N N 3.844 -5.646 4.970 1.00 . A A . 74 VAL N 1 1
11 14014 1 1 77 VAL O O 6.092 -7.357 4.423 1.00 . A A . 74 VAL O 1 1
11 14015 1 1 78 ILE C C 8.130 -6.705 1.140 1.00 . A A . 75 ILE C 1 1
11 14016 1 1 78 ILE CA C 6.890 -7.452 1.648 1.00 . A A . 75 ILE CA 1 1
11 14017 1 1 78 ILE CB C 6.131 -8.137 0.418 1.00 . A A . 75 ILE CB 1 1
11 14018 1 1 78 ILE CD1 C 3.606 -8.056 1.128 1.00 . A A . 75 ILE CD1 1 1
11 14019 1 1 78 ILE CG1 C 4.832 -8.915 0.865 1.00 . A A . 75 ILE CG1 1 1
11 14020 1 1 78 ILE CG2 C 7.073 -9.073 -0.389 1.00 . A A . 75 ILE CG2 1 1
11 14021 1 1 78 ILE H H 5.703 -5.746 1.802 1.00 . A A . 75 ILE H 1 1
11 14022 1 1 78 ILE HA H 7.191 -8.223 2.355 1.00 . A A . 75 ILE HA 1 1
11 14023 1 1 78 ILE HB H 5.830 -7.342 -0.257 1.00 . A A . 75 ILE HB 1 1
11 14024 1 1 78 ILE HD11 H 2.791 -8.688 1.451 1.00 . A A . 75 ILE HD11 1 1
11 14025 1 1 78 ILE HD12 H 3.318 -7.539 0.221 1.00 . A A . 75 ILE HD12 1 1
11 14026 1 1 78 ILE HD13 H 3.823 -7.333 1.901 1.00 . A A . 75 ILE HD13 1 1
11 14027 1 1 78 ILE HG12 H 4.550 -9.616 0.092 1.00 . A A . 75 ILE HG12 1 1
11 14028 1 1 78 ILE HG13 H 5.041 -9.467 1.772 1.00 . A A . 75 ILE HG13 1 1
11 14029 1 1 78 ILE HG21 H 7.909 -8.501 -0.780 1.00 . A A . 75 ILE HG21 1 1
11 14030 1 1 78 ILE HG22 H 6.535 -9.517 -1.218 1.00 . A A . 75 ILE HG22 1 1
11 14031 1 1 78 ILE HG23 H 7.451 -9.861 0.251 1.00 . A A . 75 ILE HG23 1 1
11 14032 1 1 78 ILE N N 6.064 -6.461 2.339 1.00 . A A . 75 ILE N 1 1
11 14033 1 1 78 ILE O O 8.013 -5.588 0.614 1.00 . A A . 75 ILE O 1 1
11 14034 1 1 79 LEU C C 10.681 -6.500 -0.602 1.00 . A A . 76 LEU C 1 1
11 14035 1 1 79 LEU CA C 10.590 -6.725 0.924 1.00 . A A . 76 LEU CA 1 1
11 14036 1 1 79 LEU CB C 11.753 -7.620 1.424 1.00 . A A . 76 LEU CB 1 1
11 14037 1 1 79 LEU CD1 C 13.072 -8.673 3.342 1.00 . A A . 76 LEU CD1 1 1
11 14038 1 1 79 LEU CD2 C 11.956 -6.403 3.665 1.00 . A A . 76 LEU CD2 1 1
11 14039 1 1 79 LEU CG C 11.873 -7.780 2.968 1.00 . A A . 76 LEU CG 1 1
11 14040 1 1 79 LEU H H 9.305 -8.209 1.716 1.00 . A A . 76 LEU H 1 1
11 14041 1 1 79 LEU HA H 10.664 -5.762 1.415 1.00 . A A . 76 LEU HA 1 1
11 14042 1 1 79 LEU HB2 H 11.631 -8.606 0.986 1.00 . A A . 76 LEU HB2 1 1
11 14043 1 1 79 LEU HB3 H 12.688 -7.202 1.055 1.00 . A A . 76 LEU HB3 1 1
11 14044 1 1 79 LEU HD11 H 12.960 -9.643 2.876 1.00 . A A . 76 LEU HD11 1 1
11 14045 1 1 79 LEU HD12 H 13.107 -8.802 4.416 1.00 . A A . 76 LEU HD12 1 1
11 14046 1 1 79 LEU HD13 H 13.995 -8.219 3.004 1.00 . A A . 76 LEU HD13 1 1
11 14047 1 1 79 LEU HD21 H 12.823 -5.855 3.310 1.00 . A A . 76 LEU HD21 1 1
11 14048 1 1 79 LEU HD22 H 12.035 -6.538 4.734 1.00 . A A . 76 LEU HD22 1 1
11 14049 1 1 79 LEU HD23 H 11.063 -5.831 3.450 1.00 . A A . 76 LEU HD23 1 1
11 14050 1 1 79 LEU HG H 10.982 -8.275 3.339 1.00 . A A . 76 LEU HG 1 1
11 14051 1 1 79 LEU N N 9.303 -7.318 1.314 1.00 . A A . 76 LEU N 1 1
11 14052 1 1 79 LEU O O 10.027 -7.221 -1.371 1.00 . A A . 76 LEU O 1 1
11 14053 1 1 80 PRO C C 12.351 -6.348 -3.269 1.00 . A A . 77 PRO C 1 1
11 14054 1 1 80 PRO CA C 11.648 -5.200 -2.508 1.00 . A A . 77 PRO CA 1 1
11 14055 1 1 80 PRO CB C 12.487 -3.897 -2.520 1.00 . A A . 77 PRO CB 1 1
11 14056 1 1 80 PRO CD C 12.309 -4.570 -0.222 1.00 . A A . 77 PRO CD 1 1
11 14057 1 1 80 PRO CG C 13.204 -3.865 -1.211 1.00 . A A . 77 PRO CG 1 1
11 14058 1 1 80 PRO HA H 10.681 -5.011 -2.976 1.00 . A A . 77 PRO HA 1 1
11 14059 1 1 80 PRO HB2 H 13.176 -3.899 -3.354 1.00 . A A . 77 PRO HB2 1 1
11 14060 1 1 80 PRO HB3 H 11.821 -3.043 -2.622 1.00 . A A . 77 PRO HB3 1 1
11 14061 1 1 80 PRO HD2 H 12.908 -5.128 0.492 1.00 . A A . 77 PRO HD2 1 1
11 14062 1 1 80 PRO HD3 H 11.674 -3.865 0.307 1.00 . A A . 77 PRO HD3 1 1
11 14063 1 1 80 PRO HG2 H 14.151 -4.389 -1.300 1.00 . A A . 77 PRO HG2 1 1
11 14064 1 1 80 PRO HG3 H 13.379 -2.840 -0.905 1.00 . A A . 77 PRO HG3 1 1
11 14065 1 1 80 PRO N N 11.491 -5.493 -1.065 1.00 . A A . 77 PRO N 1 1
11 14066 1 1 80 PRO O O 13.004 -7.198 -2.651 1.00 . A A . 77 PRO O 1 1
11 14067 1 1 81 LYS C C 14.355 -7.455 -5.329 1.00 . A A . 78 LYS C 1 1
11 14068 1 1 81 LYS CA C 12.817 -7.403 -5.485 1.00 . A A . 78 LYS CA 1 1
11 14069 1 1 81 LYS CB C 12.461 -7.163 -6.982 1.00 . A A . 78 LYS CB 1 1
11 14070 1 1 81 LYS CD C 13.634 -6.000 -8.986 1.00 . A A . 78 LYS CD 1 1
11 14071 1 1 81 LYS CE C 14.302 -4.717 -9.495 1.00 . A A . 78 LYS CE 1 1
11 14072 1 1 81 LYS CG C 13.029 -5.838 -7.573 1.00 . A A . 78 LYS CG 1 1
11 14073 1 1 81 LYS H H 11.717 -5.625 -5.041 1.00 . A A . 78 LYS H 1 1
11 14074 1 1 81 LYS HA H 12.399 -8.358 -5.175 1.00 . A A . 78 LYS HA 1 1
11 14075 1 1 81 LYS HB2 H 12.838 -8.000 -7.567 1.00 . A A . 78 LYS HB2 1 1
11 14076 1 1 81 LYS HB3 H 11.381 -7.145 -7.083 1.00 . A A . 78 LYS HB3 1 1
11 14077 1 1 81 LYS HD2 H 14.375 -6.791 -8.962 1.00 . A A . 78 LYS HD2 1 1
11 14078 1 1 81 LYS HD3 H 12.844 -6.280 -9.675 1.00 . A A . 78 LYS HD3 1 1
11 14079 1 1 81 LYS HE2 H 15.198 -4.529 -8.915 1.00 . A A . 78 LYS HE2 1 1
11 14080 1 1 81 LYS HE3 H 14.573 -4.845 -10.535 1.00 . A A . 78 LYS HE3 1 1
11 14081 1 1 81 LYS HG2 H 12.228 -5.104 -7.622 1.00 . A A . 78 LYS HG2 1 1
11 14082 1 1 81 LYS HG3 H 13.799 -5.457 -6.910 1.00 . A A . 78 LYS HG3 1 1
11 14083 1 1 81 LYS HZ1 H 12.493 -3.728 -9.831 1.00 . A A . 78 LYS HZ1 1 1
11 14084 1 1 81 LYS HZ2 H 13.842 -2.712 -9.830 1.00 . A A . 78 LYS HZ2 1 1
11 14085 1 1 81 LYS HZ3 H 13.245 -3.314 -8.368 1.00 . A A . 78 LYS HZ3 1 1
11 14086 1 1 81 LYS N N 12.223 -6.354 -4.617 1.00 . A A . 78 LYS N 1 1
11 14087 1 1 81 LYS NZ N 13.405 -3.536 -9.373 1.00 . A A . 78 LYS NZ 1 1
11 14088 1 1 81 LYS O O 14.974 -8.516 -5.448 1.00 . A A . 78 LYS O 1 1
11 14089 1 1 82 GLU C C 16.754 -5.843 -3.416 1.00 . A A . 79 GLU C 1 1
11 14090 1 1 82 GLU CA C 16.387 -6.097 -4.892 1.00 . A A . 79 GLU CA 1 1
11 14091 1 1 82 GLU CB C 16.890 -4.939 -5.821 1.00 . A A . 79 GLU CB 1 1
11 14092 1 1 82 GLU CD C 14.980 -3.178 -6.033 1.00 . A A . 79 GLU CD 1 1
11 14093 1 1 82 GLU CG C 16.384 -3.508 -5.498 1.00 . A A . 79 GLU CG 1 1
11 14094 1 1 82 GLU H H 14.360 -5.499 -4.891 1.00 . A A . 79 GLU H 1 1
11 14095 1 1 82 GLU HA H 16.878 -7.018 -5.201 1.00 . A A . 79 GLU HA 1 1
11 14096 1 1 82 GLU HB2 H 17.972 -4.918 -5.776 1.00 . A A . 79 GLU HB2 1 1
11 14097 1 1 82 GLU HB3 H 16.603 -5.174 -6.841 1.00 . A A . 79 GLU HB3 1 1
11 14098 1 1 82 GLU HG2 H 16.375 -3.383 -4.420 1.00 . A A . 79 GLU HG2 1 1
11 14099 1 1 82 GLU HG3 H 17.092 -2.793 -5.913 1.00 . A A . 79 GLU HG3 1 1
11 14100 1 1 82 GLU N N 14.940 -6.282 -5.031 1.00 . A A . 79 GLU N 1 1
11 14101 1 1 82 GLU O O 17.743 -5.165 -3.131 1.00 . A A . 79 GLU O 1 1
11 14102 1 1 82 GLU OE1 O 13.981 -3.487 -5.363 1.00 . A A . 79 GLU OE1 1 1
11 14103 1 1 82 GLU OE2 O 14.878 -2.589 -7.129 1.00 . A A . 79 GLU OE2 1 1
11 14104 1 1 83 ALA C C 17.609 -7.026 -0.673 1.00 . A A . 80 ALA C 1 1
11 14105 1 1 83 ALA CA C 16.252 -6.371 -1.016 1.00 . A A . 80 ALA CA 1 1
11 14106 1 1 83 ALA CB C 15.125 -7.043 -0.215 1.00 . A A . 80 ALA CB 1 1
11 14107 1 1 83 ALA H H 15.161 -6.907 -2.780 1.00 . A A . 80 ALA H 1 1
11 14108 1 1 83 ALA HA H 16.291 -5.323 -0.733 1.00 . A A . 80 ALA HA 1 1
11 14109 1 1 83 ALA HB1 H 15.084 -8.102 -0.443 1.00 . A A . 80 ALA HB1 1 1
11 14110 1 1 83 ALA HB2 H 14.176 -6.588 -0.476 1.00 . A A . 80 ALA HB2 1 1
11 14111 1 1 83 ALA HB3 H 15.295 -6.913 0.846 1.00 . A A . 80 ALA HB3 1 1
11 14112 1 1 83 ALA N N 15.966 -6.428 -2.479 1.00 . A A . 80 ALA N 1 1
11 14113 1 1 83 ALA O O 18.203 -6.743 0.374 1.00 . A A . 80 ALA O 1 1
12 14114 1 1 4 MET C C -7.634 -5.111 4.901 1.00 . A A . 1 MET C 1 1
12 14115 1 1 4 MET CA C -9.084 -5.222 4.387 1.00 . A A . 1 MET CA 1 1
12 14116 1 1 4 MET CB C -9.900 -3.925 4.654 1.00 . A A . 1 MET CB 1 1
12 14117 1 1 4 MET CE C -9.987 -1.055 6.137 1.00 . A A . 1 MET CE 1 1
12 14118 1 1 4 MET CG C -9.381 -2.674 3.925 1.00 . A A . 1 MET CG 1 1
12 14119 1 1 4 MET H H -9.691 -6.282 6.064 1.00 . A A . 1 MET H 1 1
12 14120 1 1 4 MET HA H -9.064 -5.413 3.317 1.00 . A A . 1 MET HA 1 1
12 14121 1 1 4 MET HB2 H -10.928 -4.088 4.350 1.00 . A A . 1 MET HB2 1 1
12 14122 1 1 4 MET HB3 H -9.891 -3.724 5.720 1.00 . A A . 1 MET HB3 1 1
12 14123 1 1 4 MET HE1 H -10.438 -0.151 6.519 1.00 . A A . 1 MET HE1 1 1
12 14124 1 1 4 MET HE2 H -8.923 -1.037 6.337 1.00 . A A . 1 MET HE2 1 1
12 14125 1 1 4 MET HE3 H -10.434 -1.910 6.623 1.00 . A A . 1 MET HE3 1 1
12 14126 1 1 4 MET HG2 H -8.342 -2.539 4.168 1.00 . A A . 1 MET HG2 1 1
12 14127 1 1 4 MET HG3 H -9.476 -2.827 2.856 1.00 . A A . 1 MET HG3 1 1
12 14128 1 1 4 MET N N -9.734 -6.381 5.031 1.00 . A A . 1 MET N 1 1
12 14129 1 1 4 MET O O -7.374 -4.453 5.917 1.00 . A A . 1 MET O 1 1
12 14130 1 1 4 MET SD S -10.264 -1.159 4.363 1.00 . A A . 1 MET SD 1 1
12 14131 1 1 5 SER C C -4.420 -5.376 3.420 1.00 . A A . 2 SER C 1 1
12 14132 1 1 5 SER CA C -5.277 -5.878 4.596 1.00 . A A . 2 SER CA 1 1
12 14133 1 1 5 SER CB C -4.890 -7.333 4.968 1.00 . A A . 2 SER CB 1 1
12 14134 1 1 5 SER H H -6.985 -6.316 3.433 1.00 . A A . 2 SER H 1 1
12 14135 1 1 5 SER HA H -5.108 -5.234 5.461 1.00 . A A . 2 SER HA 1 1
12 14136 1 1 5 SER HB2 H -4.935 -7.967 4.087 1.00 . A A . 2 SER HB2 1 1
12 14137 1 1 5 SER HB3 H -3.883 -7.355 5.375 1.00 . A A . 2 SER HB3 1 1
12 14138 1 1 5 SER HG H -5.892 -7.228 6.652 1.00 . A A . 2 SER HG 1 1
12 14139 1 1 5 SER N N -6.706 -5.813 4.222 1.00 . A A . 2 SER N 1 1
12 14140 1 1 5 SER O O -4.586 -5.846 2.288 1.00 . A A . 2 SER O 1 1
12 14141 1 1 5 SER OG O -5.779 -7.861 5.937 1.00 . A A . 2 SER OG 1 1
12 14142 1 1 6 ALA C C -1.267 -4.351 2.772 1.00 . A A . 3 ALA C 1 1
12 14143 1 1 6 ALA CA C -2.676 -3.763 2.692 1.00 . A A . 3 ALA CA 1 1
12 14144 1 1 6 ALA CB C -2.629 -2.247 2.914 1.00 . A A . 3 ALA CB 1 1
12 14145 1 1 6 ALA H H -3.399 -4.158 4.631 1.00 . A A . 3 ALA H 1 1
12 14146 1 1 6 ALA HA H -3.091 -3.949 1.699 1.00 . A A . 3 ALA HA 1 1
12 14147 1 1 6 ALA HB1 H -3.628 -1.837 2.824 1.00 . A A . 3 ALA HB1 1 1
12 14148 1 1 6 ALA HB2 H -1.992 -1.790 2.172 1.00 . A A . 3 ALA HB2 1 1
12 14149 1 1 6 ALA HB3 H -2.243 -2.025 3.904 1.00 . A A . 3 ALA HB3 1 1
12 14150 1 1 6 ALA N N -3.539 -4.402 3.698 1.00 . A A . 3 ALA N 1 1
12 14151 1 1 6 ALA O O -0.746 -4.583 3.854 1.00 . A A . 3 ALA O 1 1
12 14152 1 1 7 LYS C C 1.530 -4.058 0.783 1.00 . A A . 4 LYS C 1 1
12 14153 1 1 7 LYS CA C 0.697 -5.129 1.509 1.00 . A A . 4 LYS CA 1 1
12 14154 1 1 7 LYS CB C 0.725 -6.510 0.788 1.00 . A A . 4 LYS CB 1 1
12 14155 1 1 7 LYS CD C 0.018 -7.928 -1.242 1.00 . A A . 4 LYS CD 1 1
12 14156 1 1 7 LYS CE C -0.490 -7.913 -2.687 1.00 . A A . 4 LYS CE 1 1
12 14157 1 1 7 LYS CG C 0.165 -6.510 -0.649 1.00 . A A . 4 LYS CG 1 1
12 14158 1 1 7 LYS H H -1.145 -4.419 0.803 1.00 . A A . 4 LYS H 1 1
12 14159 1 1 7 LYS HA H 1.098 -5.257 2.515 1.00 . A A . 4 LYS HA 1 1
12 14160 1 1 7 LYS HB2 H 1.748 -6.864 0.754 1.00 . A A . 4 LYS HB2 1 1
12 14161 1 1 7 LYS HB3 H 0.141 -7.213 1.379 1.00 . A A . 4 LYS HB3 1 1
12 14162 1 1 7 LYS HD2 H 0.984 -8.420 -1.224 1.00 . A A . 4 LYS HD2 1 1
12 14163 1 1 7 LYS HD3 H -0.679 -8.494 -0.633 1.00 . A A . 4 LYS HD3 1 1
12 14164 1 1 7 LYS HE2 H -1.400 -7.324 -2.742 1.00 . A A . 4 LYS HE2 1 1
12 14165 1 1 7 LYS HE3 H 0.263 -7.456 -3.322 1.00 . A A . 4 LYS HE3 1 1
12 14166 1 1 7 LYS HG2 H -0.809 -6.030 -0.641 1.00 . A A . 4 LYS HG2 1 1
12 14167 1 1 7 LYS HG3 H 0.836 -5.929 -1.276 1.00 . A A . 4 LYS HG3 1 1
12 14168 1 1 7 LYS HZ1 H 0.080 -9.860 -3.182 1.00 . A A . 4 LYS HZ1 1 1
12 14169 1 1 7 LYS HZ2 H -1.127 -9.220 -4.182 1.00 . A A . 4 LYS HZ2 1 1
12 14170 1 1 7 LYS HZ3 H -1.509 -9.735 -2.618 1.00 . A A . 4 LYS HZ3 1 1
12 14171 1 1 7 LYS N N -0.671 -4.629 1.618 1.00 . A A . 4 LYS N 1 1
12 14172 1 1 7 LYS NZ N -0.781 -9.275 -3.202 1.00 . A A . 4 LYS NZ 1 1
12 14173 1 1 7 LYS O O 1.150 -3.576 -0.294 1.00 . A A . 4 LYS O 1 1
12 14174 1 1 8 ILE C C 4.769 -3.387 0.405 1.00 . A A . 5 ILE C 1 1
12 14175 1 1 8 ILE CA C 3.537 -2.637 0.874 1.00 . A A . 5 ILE CA 1 1
12 14176 1 1 8 ILE CB C 3.969 -1.524 1.911 1.00 . A A . 5 ILE CB 1 1
12 14177 1 1 8 ILE CD1 C 2.010 -1.555 3.645 1.00 . A A . 5 ILE CD1 1 1
12 14178 1 1 8 ILE CG1 C 2.732 -0.793 2.549 1.00 . A A . 5 ILE CG1 1 1
12 14179 1 1 8 ILE CG2 C 4.926 -0.509 1.238 1.00 . A A . 5 ILE CG2 1 1
12 14180 1 1 8 ILE H H 2.875 -4.096 2.252 1.00 . A A . 5 ILE H 1 1
12 14181 1 1 8 ILE HA H 3.058 -2.150 0.023 1.00 . A A . 5 ILE HA 1 1
12 14182 1 1 8 ILE HB H 4.526 -2.012 2.709 1.00 . A A . 5 ILE HB 1 1
12 14183 1 1 8 ILE HD11 H 1.198 -0.952 4.023 1.00 . A A . 5 ILE HD11 1 1
12 14184 1 1 8 ILE HD12 H 2.697 -1.772 4.449 1.00 . A A . 5 ILE HD12 1 1
12 14185 1 1 8 ILE HD13 H 1.611 -2.481 3.248 1.00 . A A . 5 ILE HD13 1 1
12 14186 1 1 8 ILE HG12 H 3.047 0.144 2.985 1.00 . A A . 5 ILE HG12 1 1
12 14187 1 1 8 ILE HG13 H 2.003 -0.584 1.775 1.00 . A A . 5 ILE HG13 1 1
12 14188 1 1 8 ILE HG21 H 5.241 0.235 1.958 1.00 . A A . 5 ILE HG21 1 1
12 14189 1 1 8 ILE HG22 H 4.427 -0.014 0.411 1.00 . A A . 5 ILE HG22 1 1
12 14190 1 1 8 ILE HG23 H 5.804 -1.027 0.858 1.00 . A A . 5 ILE HG23 1 1
12 14191 1 1 8 ILE N N 2.628 -3.643 1.421 1.00 . A A . 5 ILE N 1 1
12 14192 1 1 8 ILE O O 5.409 -4.055 1.194 1.00 . A A . 5 ILE O 1 1
12 14193 1 1 9 TYR C C 6.788 -3.079 -2.587 1.00 . A A . 6 TYR C 1 1
12 14194 1 1 9 TYR CA C 6.217 -3.963 -1.492 1.00 . A A . 6 TYR CA 1 1
12 14195 1 1 9 TYR CB C 5.765 -5.351 -2.040 1.00 . A A . 6 TYR CB 1 1
12 14196 1 1 9 TYR CD1 C 3.284 -5.076 -2.644 1.00 . A A . 6 TYR CD1 1 1
12 14197 1 1 9 TYR CD2 C 4.821 -5.494 -4.430 1.00 . A A . 6 TYR CD2 1 1
12 14198 1 1 9 TYR CE1 C 2.235 -5.039 -3.547 1.00 . A A . 6 TYR CE1 1 1
12 14199 1 1 9 TYR CE2 C 3.771 -5.456 -5.336 1.00 . A A . 6 TYR CE2 1 1
12 14200 1 1 9 TYR CG C 4.604 -5.303 -3.062 1.00 . A A . 6 TYR CG 1 1
12 14201 1 1 9 TYR CZ C 2.484 -5.229 -4.892 1.00 . A A . 6 TYR CZ 1 1
12 14202 1 1 9 TYR H H 4.553 -2.653 -1.423 1.00 . A A . 6 TYR H 1 1
12 14203 1 1 9 TYR HA H 6.994 -4.109 -0.738 1.00 . A A . 6 TYR HA 1 1
12 14204 1 1 9 TYR HB2 H 6.611 -5.839 -2.512 1.00 . A A . 6 TYR HB2 1 1
12 14205 1 1 9 TYR HB3 H 5.446 -5.966 -1.204 1.00 . A A . 6 TYR HB3 1 1
12 14206 1 1 9 TYR HD1 H 3.087 -4.923 -1.587 1.00 . A A . 6 TYR HD1 1 1
12 14207 1 1 9 TYR HD2 H 5.834 -5.673 -4.791 1.00 . A A . 6 TYR HD2 1 1
12 14208 1 1 9 TYR HE1 H 1.226 -4.857 -3.194 1.00 . A A . 6 TYR HE1 1 1
12 14209 1 1 9 TYR HE2 H 3.967 -5.600 -6.392 1.00 . A A . 6 TYR HE2 1 1
12 14210 1 1 9 TYR HH H 1.469 -5.997 -6.341 1.00 . A A . 6 TYR HH 1 1
12 14211 1 1 9 TYR N N 5.089 -3.261 -0.866 1.00 . A A . 6 TYR N 1 1
12 14212 1 1 9 TYR O O 6.224 -2.047 -2.897 1.00 . A A . 6 TYR O 1 1
12 14213 1 1 9 TYR OH O 1.440 -5.197 -5.797 1.00 . A A . 6 TYR OH 1 1
12 14214 1 1 10 ARG C C 9.056 -3.800 -5.269 1.00 . A A . 7 ARG C 1 1
12 14215 1 1 10 ARG CA C 8.545 -2.756 -4.266 1.00 . A A . 7 ARG CA 1 1
12 14216 1 1 10 ARG CB C 9.671 -1.855 -3.704 1.00 . A A . 7 ARG CB 1 1
12 14217 1 1 10 ARG CD C 11.545 -0.168 -4.057 1.00 . A A . 7 ARG CD 1 1
12 14218 1 1 10 ARG CG C 10.402 -0.955 -4.724 1.00 . A A . 7 ARG CG 1 1
12 14219 1 1 10 ARG CZ C 13.731 0.233 -5.220 1.00 . A A . 7 ARG CZ 1 1
12 14220 1 1 10 ARG H H 8.341 -4.295 -2.819 1.00 . A A . 7 ARG H 1 1
12 14221 1 1 10 ARG HA H 7.797 -2.127 -4.751 1.00 . A A . 7 ARG HA 1 1
12 14222 1 1 10 ARG HB2 H 9.238 -1.208 -2.946 1.00 . A A . 7 ARG HB2 1 1
12 14223 1 1 10 ARG HB3 H 10.408 -2.489 -3.221 1.00 . A A . 7 ARG HB3 1 1
12 14224 1 1 10 ARG HD2 H 11.114 0.589 -3.410 1.00 . A A . 7 ARG HD2 1 1
12 14225 1 1 10 ARG HD3 H 12.125 -0.847 -3.452 1.00 . A A . 7 ARG HD3 1 1
12 14226 1 1 10 ARG HE H 12.024 1.216 -5.558 1.00 . A A . 7 ARG HE 1 1
12 14227 1 1 10 ARG HG2 H 10.809 -1.567 -5.518 1.00 . A A . 7 ARG HG2 1 1
12 14228 1 1 10 ARG HG3 H 9.692 -0.253 -5.152 1.00 . A A . 7 ARG HG3 1 1
12 14229 1 1 10 ARG HH11 H 13.868 -1.200 -3.789 1.00 . A A . 7 ARG HH11 1 1
12 14230 1 1 10 ARG HH12 H 15.333 -0.891 -4.660 1.00 . A A . 7 ARG HH12 1 1
12 14231 1 1 10 ARG HH21 H 13.961 1.630 -6.675 1.00 . A A . 7 ARG HH21 1 1
12 14232 1 1 10 ARG HH22 H 15.380 0.704 -6.297 1.00 . A A . 7 ARG HH22 1 1
12 14233 1 1 10 ARG N N 7.912 -3.483 -3.157 1.00 . A A . 7 ARG N 1 1
12 14234 1 1 10 ARG NE N 12.429 0.505 -5.021 1.00 . A A . 7 ARG NE 1 1
12 14235 1 1 10 ARG NH1 N 14.357 -0.694 -4.498 1.00 . A A . 7 ARG NH1 1 1
12 14236 1 1 10 ARG NH2 N 14.413 0.912 -6.136 1.00 . A A . 7 ARG NH2 1 1
12 14237 1 1 10 ARG O O 10.156 -4.346 -5.099 1.00 . A A . 7 ARG O 1 1
12 14238 1 1 11 PRO C C 9.433 -4.926 -8.392 1.00 . A A . 8 PRO C 1 1
12 14239 1 1 11 PRO CA C 8.497 -5.267 -7.207 1.00 . A A . 8 PRO CA 1 1
12 14240 1 1 11 PRO CB C 7.076 -5.646 -7.674 1.00 . A A . 8 PRO CB 1 1
12 14241 1 1 11 PRO CD C 6.989 -3.415 -6.718 1.00 . A A . 8 PRO CD 1 1
12 14242 1 1 11 PRO CG C 6.335 -4.341 -7.743 1.00 . A A . 8 PRO CG 1 1
12 14243 1 1 11 PRO HA H 8.918 -6.099 -6.648 1.00 . A A . 8 PRO HA 1 1
12 14244 1 1 11 PRO HB2 H 7.117 -6.144 -8.638 1.00 . A A . 8 PRO HB2 1 1
12 14245 1 1 11 PRO HB3 H 6.623 -6.321 -6.950 1.00 . A A . 8 PRO HB3 1 1
12 14246 1 1 11 PRO HD2 H 7.229 -2.454 -7.163 1.00 . A A . 8 PRO HD2 1 1
12 14247 1 1 11 PRO HD3 H 6.339 -3.271 -5.861 1.00 . A A . 8 PRO HD3 1 1
12 14248 1 1 11 PRO HG2 H 6.420 -3.924 -8.740 1.00 . A A . 8 PRO HG2 1 1
12 14249 1 1 11 PRO HG3 H 5.286 -4.494 -7.502 1.00 . A A . 8 PRO HG3 1 1
12 14250 1 1 11 PRO N N 8.237 -4.127 -6.318 1.00 . A A . 8 PRO N 1 1
12 14251 1 1 11 PRO O O 9.540 -3.767 -8.816 1.00 . A A . 8 PRO O 1 1
12 14252 1 1 12 ALA C C 10.122 -6.139 -11.384 1.00 . A A . 9 ALA C 1 1
12 14253 1 1 12 ALA CA C 10.959 -5.895 -10.111 1.00 . A A . 9 ALA CA 1 1
12 14254 1 1 12 ALA CB C 12.109 -6.910 -10.015 1.00 . A A . 9 ALA CB 1 1
12 14255 1 1 12 ALA H H 10.075 -6.824 -8.417 1.00 . A A . 9 ALA H 1 1
12 14256 1 1 12 ALA HA H 11.396 -4.897 -10.167 1.00 . A A . 9 ALA HA 1 1
12 14257 1 1 12 ALA HB1 H 12.699 -6.709 -9.130 1.00 . A A . 9 ALA HB1 1 1
12 14258 1 1 12 ALA HB2 H 12.745 -6.833 -10.889 1.00 . A A . 9 ALA HB2 1 1
12 14259 1 1 12 ALA HB3 H 11.707 -7.914 -9.951 1.00 . A A . 9 ALA HB3 1 1
12 14260 1 1 12 ALA N N 10.122 -5.965 -8.895 1.00 . A A . 9 ALA N 1 1
12 14261 1 1 12 ALA O O 10.581 -5.875 -12.501 1.00 . A A . 9 ALA O 1 1
12 14262 1 1 13 LYS C C 7.256 -5.659 -12.824 1.00 . A A . 10 LYS C 1 1
12 14263 1 1 13 LYS CA C 7.936 -6.945 -12.293 1.00 . A A . 10 LYS CA 1 1
12 14264 1 1 13 LYS CB C 6.861 -7.962 -11.807 1.00 . A A . 10 LYS CB 1 1
12 14265 1 1 13 LYS CD C 4.920 -8.462 -10.172 1.00 . A A . 10 LYS CD 1 1
12 14266 1 1 13 LYS CE C 5.706 -9.437 -9.277 1.00 . A A . 10 LYS CE 1 1
12 14267 1 1 13 LYS CG C 5.829 -7.387 -10.806 1.00 . A A . 10 LYS CG 1 1
12 14268 1 1 13 LYS H H 8.601 -6.829 -10.273 1.00 . A A . 10 LYS H 1 1
12 14269 1 1 13 LYS HA H 8.499 -7.397 -13.107 1.00 . A A . 10 LYS HA 1 1
12 14270 1 1 13 LYS HB2 H 6.317 -8.335 -12.671 1.00 . A A . 10 LYS HB2 1 1
12 14271 1 1 13 LYS HB3 H 7.364 -8.800 -11.336 1.00 . A A . 10 LYS HB3 1 1
12 14272 1 1 13 LYS HD2 H 4.167 -7.969 -9.569 1.00 . A A . 10 LYS HD2 1 1
12 14273 1 1 13 LYS HD3 H 4.427 -9.026 -10.963 1.00 . A A . 10 LYS HD3 1 1
12 14274 1 1 13 LYS HE2 H 6.420 -9.982 -9.881 1.00 . A A . 10 LYS HE2 1 1
12 14275 1 1 13 LYS HE3 H 6.241 -8.869 -8.521 1.00 . A A . 10 LYS HE3 1 1
12 14276 1 1 13 LYS HG2 H 6.359 -6.878 -10.015 1.00 . A A . 10 LYS HG2 1 1
12 14277 1 1 13 LYS HG3 H 5.205 -6.667 -11.328 1.00 . A A . 10 LYS HG3 1 1
12 14278 1 1 13 LYS HZ1 H 4.170 -9.914 -7.954 1.00 . A A . 10 LYS HZ1 1 1
12 14279 1 1 13 LYS HZ2 H 5.381 -11.086 -8.050 1.00 . A A . 10 LYS HZ2 1 1
12 14280 1 1 13 LYS HZ3 H 4.254 -10.931 -9.301 1.00 . A A . 10 LYS HZ3 1 1
12 14281 1 1 13 LYS N N 8.885 -6.645 -11.191 1.00 . A A . 10 LYS N 1 1
12 14282 1 1 13 LYS NZ N 4.815 -10.410 -8.600 1.00 . A A . 10 LYS NZ 1 1
12 14283 1 1 13 LYS O O 6.415 -5.731 -13.730 1.00 . A A . 10 LYS O 1 1
12 14284 1 1 14 THR C C 7.423 -2.913 -14.154 1.00 . A A . 11 THR C 1 1
12 14285 1 1 14 THR CA C 7.120 -3.172 -12.658 1.00 . A A . 11 THR CA 1 1
12 14286 1 1 14 THR CB C 7.745 -2.016 -11.793 1.00 . A A . 11 THR CB 1 1
12 14287 1 1 14 THR CG2 C 7.120 -1.907 -10.391 1.00 . A A . 11 THR CG2 1 1
12 14288 1 1 14 THR H H 8.185 -4.538 -11.440 1.00 . A A . 11 THR H 1 1
12 14289 1 1 14 THR HA H 6.042 -3.161 -12.517 1.00 . A A . 11 THR HA 1 1
12 14290 1 1 14 THR HB H 7.572 -1.071 -12.307 1.00 . A A . 11 THR HB 1 1
12 14291 1 1 14 THR HG1 H 9.538 -1.460 -11.163 1.00 . A A . 11 THR HG1 1 1
12 14292 1 1 14 THR HG21 H 6.049 -1.752 -10.474 1.00 . A A . 11 THR HG21 1 1
12 14293 1 1 14 THR HG22 H 7.563 -1.074 -9.858 1.00 . A A . 11 THR HG22 1 1
12 14294 1 1 14 THR HG23 H 7.304 -2.817 -9.838 1.00 . A A . 11 THR HG23 1 1
12 14295 1 1 14 THR N N 7.599 -4.497 -12.219 1.00 . A A . 11 THR N 1 1
12 14296 1 1 14 THR O O 8.456 -3.338 -14.673 1.00 . A A . 11 THR O 1 1
12 14297 1 1 14 THR OG1 O 9.169 -2.195 -11.664 1.00 . A A . 11 THR OG1 1 1
12 14298 1 1 15 ALA C C 7.344 -0.468 -16.329 1.00 . A A . 12 ALA C 1 1
12 14299 1 1 15 ALA CA C 6.631 -1.826 -16.239 1.00 . A A . 12 ALA CA 1 1
12 14300 1 1 15 ALA CB C 5.235 -1.778 -16.897 1.00 . A A . 12 ALA CB 1 1
12 14301 1 1 15 ALA H H 5.669 -1.976 -14.357 1.00 . A A . 12 ALA H 1 1
12 14302 1 1 15 ALA HA H 7.229 -2.573 -16.760 1.00 . A A . 12 ALA HA 1 1
12 14303 1 1 15 ALA HB1 H 4.762 -2.749 -16.817 1.00 . A A . 12 ALA HB1 1 1
12 14304 1 1 15 ALA HB2 H 5.332 -1.513 -17.943 1.00 . A A . 12 ALA HB2 1 1
12 14305 1 1 15 ALA HB3 H 4.617 -1.040 -16.400 1.00 . A A . 12 ALA HB3 1 1
12 14306 1 1 15 ALA N N 6.491 -2.227 -14.829 1.00 . A A . 12 ALA N 1 1
12 14307 1 1 15 ALA O O 7.858 0.033 -15.318 1.00 . A A . 12 ALA O 1 1
12 14308 1 1 16 MET C C 9.382 1.641 -17.356 1.00 . A A . 13 MET C 1 1
12 14309 1 1 16 MET CA C 7.911 1.471 -17.815 1.00 . A A . 13 MET CA 1 1
12 14310 1 1 16 MET CB C 6.977 2.529 -17.132 1.00 . A A . 13 MET CB 1 1
12 14311 1 1 16 MET CE C 2.816 3.181 -17.208 1.00 . A A . 13 MET CE 1 1
12 14312 1 1 16 MET CG C 5.497 2.439 -17.540 1.00 . A A . 13 MET CG 1 1
12 14313 1 1 16 MET H H 7.098 -0.427 -18.326 1.00 . A A . 13 MET H 1 1
12 14314 1 1 16 MET HA H 7.877 1.624 -18.882 1.00 . A A . 13 MET HA 1 1
12 14315 1 1 16 MET HB2 H 7.032 2.401 -16.056 1.00 . A A . 13 MET HB2 1 1
12 14316 1 1 16 MET HB3 H 7.333 3.525 -17.378 1.00 . A A . 13 MET HB3 1 1
12 14317 1 1 16 MET HE1 H 2.778 3.342 -18.277 1.00 . A A . 13 MET HE1 1 1
12 14318 1 1 16 MET HE2 H 2.090 3.817 -16.720 1.00 . A A . 13 MET HE2 1 1
12 14319 1 1 16 MET HE3 H 2.593 2.150 -16.988 1.00 . A A . 13 MET HE3 1 1
12 14320 1 1 16 MET HG2 H 5.406 2.674 -18.592 1.00 . A A . 13 MET HG2 1 1
12 14321 1 1 16 MET HG3 H 5.143 1.430 -17.361 1.00 . A A . 13 MET HG3 1 1
12 14322 1 1 16 MET N N 7.404 0.100 -17.558 1.00 . A A . 13 MET N 1 1
12 14323 1 1 16 MET O O 9.829 2.757 -17.065 1.00 . A A . 13 MET O 1 1
12 14324 1 1 16 MET SD S 4.455 3.580 -16.607 1.00 . A A . 13 MET SD 1 1
12 14325 1 1 17 GLN C C 12.501 1.120 -17.779 1.00 . A A . 14 GLN C 1 1
12 14326 1 1 17 GLN CA C 11.500 0.485 -16.791 1.00 . A A . 14 GLN CA 1 1
12 14327 1 1 17 GLN CB C 11.913 -0.966 -16.405 1.00 . A A . 14 GLN CB 1 1
12 14328 1 1 17 GLN CD C 11.571 -2.946 -14.763 1.00 . A A . 14 GLN CD 1 1
12 14329 1 1 17 GLN CG C 11.076 -1.575 -15.253 1.00 . A A . 14 GLN CG 1 1
12 14330 1 1 17 GLN H H 9.745 -0.314 -17.670 1.00 . A A . 14 GLN H 1 1
12 14331 1 1 17 GLN HA H 11.508 1.080 -15.881 1.00 . A A . 14 GLN HA 1 1
12 14332 1 1 17 GLN HB2 H 11.800 -1.605 -17.277 1.00 . A A . 14 GLN HB2 1 1
12 14333 1 1 17 GLN HB3 H 12.958 -0.968 -16.107 1.00 . A A . 14 GLN HB3 1 1
12 14334 1 1 17 GLN HE21 H 10.844 -2.606 -12.935 1.00 . A A . 14 GLN HE21 1 1
12 14335 1 1 17 GLN HE22 H 11.624 -4.131 -13.162 1.00 . A A . 14 GLN HE22 1 1
12 14336 1 1 17 GLN HG2 H 11.102 -0.889 -14.413 1.00 . A A . 14 GLN HG2 1 1
12 14337 1 1 17 GLN HG3 H 10.051 -1.678 -15.587 1.00 . A A . 14 GLN HG3 1 1
12 14338 1 1 17 GLN N N 10.131 0.519 -17.319 1.00 . A A . 14 GLN N 1 1
12 14339 1 1 17 GLN NE2 N 11.321 -3.259 -13.492 1.00 . A A . 14 GLN NE2 1 1
12 14340 1 1 17 GLN O O 12.896 0.499 -18.771 1.00 . A A . 14 GLN O 1 1
12 14341 1 1 17 GLN OE1 O 12.151 -3.724 -15.523 1.00 . A A . 14 GLN OE1 1 1
12 14342 1 1 18 SER C C 15.158 3.247 -17.364 1.00 . A A . 15 SER C 1 1
12 14343 1 1 18 SER CA C 13.884 3.141 -18.240 1.00 . A A . 15 SER CA 1 1
12 14344 1 1 18 SER CB C 13.313 4.535 -18.609 1.00 . A A . 15 SER CB 1 1
12 14345 1 1 18 SER H H 12.392 2.846 -16.767 1.00 . A A . 15 SER H 1 1
12 14346 1 1 18 SER HA H 14.134 2.601 -19.151 1.00 . A A . 15 SER HA 1 1
12 14347 1 1 18 SER HB2 H 12.346 4.414 -19.081 1.00 . A A . 15 SER HB2 1 1
12 14348 1 1 18 SER HB3 H 13.195 5.132 -17.713 1.00 . A A . 15 SER HB3 1 1
12 14349 1 1 18 SER HG H 13.920 5.005 -20.418 1.00 . A A . 15 SER HG 1 1
12 14350 1 1 18 SER N N 12.855 2.389 -17.504 1.00 . A A . 15 SER N 1 1
12 14351 1 1 18 SER O O 15.249 2.587 -16.320 1.00 . A A . 15 SER O 1 1
12 14352 1 1 18 SER OG O 14.162 5.230 -19.509 1.00 . A A . 15 SER OG 1 1
12 14353 1 1 19 GLY C C 17.263 5.124 -15.825 1.00 . A A . 16 GLY C 1 1
12 14354 1 1 19 GLY CA C 17.408 4.240 -17.067 1.00 . A A . 16 GLY CA 1 1
12 14355 1 1 19 GLY H H 16.012 4.550 -18.640 1.00 . A A . 16 GLY H 1 1
12 14356 1 1 19 GLY HA2 H 17.787 3.269 -16.767 1.00 . A A . 16 GLY HA2 1 1
12 14357 1 1 19 GLY HA3 H 18.129 4.691 -17.740 1.00 . A A . 16 GLY HA3 1 1
12 14358 1 1 19 GLY N N 16.143 4.062 -17.799 1.00 . A A . 16 GLY N 1 1
12 14359 1 1 19 GLY O O 17.681 6.287 -15.830 1.00 . A A . 16 GLY O 1 1
12 14360 1 1 20 THR C C 16.141 4.142 -12.401 1.00 . A A . 17 THR C 1 1
12 14361 1 1 20 THR CA C 16.455 5.214 -13.466 1.00 . A A . 17 THR CA 1 1
12 14362 1 1 20 THR CB C 15.321 6.309 -13.508 1.00 . A A . 17 THR CB 1 1
12 14363 1 1 20 THR CG2 C 13.972 5.752 -13.990 1.00 . A A . 17 THR CG2 1 1
12 14364 1 1 20 THR H H 16.321 3.640 -14.875 1.00 . A A . 17 THR H 1 1
12 14365 1 1 20 THR HA H 17.391 5.701 -13.196 1.00 . A A . 17 THR HA 1 1
12 14366 1 1 20 THR HB H 15.633 7.088 -14.202 1.00 . A A . 17 THR HB 1 1
12 14367 1 1 20 THR HG1 H 14.745 7.783 -12.324 1.00 . A A . 17 THR HG1 1 1
12 14368 1 1 20 THR HG21 H 14.088 5.315 -14.976 1.00 . A A . 17 THR HG21 1 1
12 14369 1 1 20 THR HG22 H 13.242 6.549 -14.034 1.00 . A A . 17 THR HG22 1 1
12 14370 1 1 20 THR HG23 H 13.628 4.990 -13.303 1.00 . A A . 17 THR HG23 1 1
12 14371 1 1 20 THR N N 16.652 4.558 -14.772 1.00 . A A . 17 THR N 1 1
12 14372 1 1 20 THR O O 15.619 3.071 -12.732 1.00 . A A . 17 THR O 1 1
12 14373 1 1 20 THR OG1 O 15.145 6.912 -12.213 1.00 . A A . 17 THR OG1 1 1
12 14374 1 1 21 ALA C C 14.748 3.613 -9.532 1.00 . A A . 18 ALA C 1 1
12 14375 1 1 21 ALA CA C 16.216 3.508 -9.995 1.00 . A A . 18 ALA CA 1 1
12 14376 1 1 21 ALA CB C 17.177 3.813 -8.832 1.00 . A A . 18 ALA CB 1 1
12 14377 1 1 21 ALA H H 16.908 5.289 -10.942 1.00 . A A . 18 ALA H 1 1
12 14378 1 1 21 ALA HA H 16.406 2.489 -10.331 1.00 . A A . 18 ALA HA 1 1
12 14379 1 1 21 ALA HB1 H 17.002 4.817 -8.463 1.00 . A A . 18 ALA HB1 1 1
12 14380 1 1 21 ALA HB2 H 18.202 3.733 -9.177 1.00 . A A . 18 ALA HB2 1 1
12 14381 1 1 21 ALA HB3 H 17.021 3.104 -8.026 1.00 . A A . 18 ALA HB3 1 1
12 14382 1 1 21 ALA N N 16.477 4.426 -11.129 1.00 . A A . 18 ALA N 1 1
12 14383 1 1 21 ALA O O 14.239 2.712 -8.847 1.00 . A A . 18 ALA O 1 1
12 14384 1 1 22 LYS C C 11.705 3.964 -10.183 1.00 . A A . 19 LYS C 1 1
12 14385 1 1 22 LYS CA C 12.675 5.027 -9.617 1.00 . A A . 19 LYS CA 1 1
12 14386 1 1 22 LYS CB C 12.310 6.441 -10.171 1.00 . A A . 19 LYS CB 1 1
12 14387 1 1 22 LYS CD C 10.707 7.257 -8.313 1.00 . A A . 19 LYS CD 1 1
12 14388 1 1 22 LYS CE C 11.549 8.457 -7.841 1.00 . A A . 19 LYS CE 1 1
12 14389 1 1 22 LYS CG C 10.888 6.953 -9.821 1.00 . A A . 19 LYS CG 1 1
12 14390 1 1 22 LYS H H 14.581 5.362 -10.499 1.00 . A A . 19 LYS H 1 1
12 14391 1 1 22 LYS HA H 12.586 5.040 -8.535 1.00 . A A . 19 LYS HA 1 1
12 14392 1 1 22 LYS HB2 H 13.026 7.158 -9.784 1.00 . A A . 19 LYS HB2 1 1
12 14393 1 1 22 LYS HB3 H 12.405 6.418 -11.251 1.00 . A A . 19 LYS HB3 1 1
12 14394 1 1 22 LYS HD2 H 9.662 7.472 -8.120 1.00 . A A . 19 LYS HD2 1 1
12 14395 1 1 22 LYS HD3 H 10.996 6.380 -7.745 1.00 . A A . 19 LYS HD3 1 1
12 14396 1 1 22 LYS HE2 H 12.597 8.251 -8.019 1.00 . A A . 19 LYS HE2 1 1
12 14397 1 1 22 LYS HE3 H 11.259 9.339 -8.399 1.00 . A A . 19 LYS HE3 1 1
12 14398 1 1 22 LYS HG2 H 10.691 7.857 -10.388 1.00 . A A . 19 LYS HG2 1 1
12 14399 1 1 22 LYS HG3 H 10.164 6.196 -10.115 1.00 . A A . 19 LYS HG3 1 1
12 14400 1 1 22 LYS HZ1 H 11.993 9.497 -6.100 1.00 . A A . 19 LYS HZ1 1 1
12 14401 1 1 22 LYS HZ2 H 11.587 7.879 -5.847 1.00 . A A . 19 LYS HZ2 1 1
12 14402 1 1 22 LYS HZ3 H 10.381 9.006 -6.211 1.00 . A A . 19 LYS HZ3 1 1
12 14403 1 1 22 LYS N N 14.087 4.719 -9.946 1.00 . A A . 19 LYS N 1 1
12 14404 1 1 22 LYS NZ N 11.362 8.727 -6.400 1.00 . A A . 19 LYS NZ 1 1
12 14405 1 1 22 LYS O O 10.600 3.790 -9.653 1.00 . A A . 19 LYS O 1 1
12 14406 1 1 23 THR C C 10.662 1.212 -11.054 1.00 . A A . 20 THR C 1 1
12 14407 1 1 23 THR CA C 11.372 2.221 -11.977 1.00 . A A . 20 THR CA 1 1
12 14408 1 1 23 THR CB C 12.306 1.442 -12.945 1.00 . A A . 20 THR CB 1 1
12 14409 1 1 23 THR CG2 C 12.839 2.343 -14.061 1.00 . A A . 20 THR CG2 1 1
12 14410 1 1 23 THR H H 13.074 3.410 -11.531 1.00 . A A . 20 THR H 1 1
12 14411 1 1 23 THR HA H 10.622 2.742 -12.567 1.00 . A A . 20 THR HA 1 1
12 14412 1 1 23 THR HB H 11.750 0.624 -13.399 1.00 . A A . 20 THR HB 1 1
12 14413 1 1 23 THR HG1 H 13.373 -0.067 -12.230 1.00 . A A . 20 THR HG1 1 1
12 14414 1 1 23 THR HG21 H 12.013 2.762 -14.624 1.00 . A A . 20 THR HG21 1 1
12 14415 1 1 23 THR HG22 H 13.464 1.764 -14.728 1.00 . A A . 20 THR HG22 1 1
12 14416 1 1 23 THR HG23 H 13.425 3.146 -13.636 1.00 . A A . 20 THR HG23 1 1
12 14417 1 1 23 THR N N 12.156 3.245 -11.236 1.00 . A A . 20 THR N 1 1
12 14418 1 1 23 THR O O 9.520 0.818 -11.300 1.00 . A A . 20 THR O 1 1
12 14419 1 1 23 THR OG1 O 13.414 0.896 -12.207 1.00 . A A . 20 THR OG1 1 1
12 14420 1 1 24 ASN C C 10.128 0.888 -7.944 1.00 . A A . 21 ASN C 1 1
12 14421 1 1 24 ASN CA C 10.792 -0.047 -8.954 1.00 . A A . 21 ASN CA 1 1
12 14422 1 1 24 ASN CB C 11.895 -0.917 -8.291 1.00 . A A . 21 ASN CB 1 1
12 14423 1 1 24 ASN CG C 12.722 -1.689 -9.319 1.00 . A A . 21 ASN CG 1 1
12 14424 1 1 24 ASN H H 12.304 1.070 -9.929 1.00 . A A . 21 ASN H 1 1
12 14425 1 1 24 ASN HA H 10.035 -0.701 -9.391 1.00 . A A . 21 ASN HA 1 1
12 14426 1 1 24 ASN HB2 H 12.562 -0.280 -7.721 1.00 . A A . 21 ASN HB2 1 1
12 14427 1 1 24 ASN HB3 H 11.434 -1.628 -7.611 1.00 . A A . 21 ASN HB3 1 1
12 14428 1 1 24 ASN HD21 H 11.452 -3.210 -9.276 1.00 . A A . 21 ASN HD21 1 1
12 14429 1 1 24 ASN HD22 H 12.784 -3.369 -10.363 1.00 . A A . 21 ASN HD22 1 1
12 14430 1 1 24 ASN N N 11.366 0.791 -10.006 1.00 . A A . 21 ASN N 1 1
12 14431 1 1 24 ASN ND2 N 12.280 -2.879 -9.685 1.00 . A A . 21 ASN ND2 1 1
12 14432 1 1 24 ASN O O 10.792 1.446 -7.080 1.00 . A A . 21 ASN O 1 1
12 14433 1 1 24 ASN OD1 O 13.748 -1.203 -9.795 1.00 . A A . 21 ASN OD1 1 1
12 14434 1 1 25 VAL C C 7.450 1.096 -6.097 1.00 . A A . 22 VAL C 1 1
12 14435 1 1 25 VAL CA C 8.047 1.978 -7.206 1.00 . A A . 22 VAL CA 1 1
12 14436 1 1 25 VAL CB C 6.924 2.773 -7.973 1.00 . A A . 22 VAL CB 1 1
12 14437 1 1 25 VAL CG1 C 5.935 1.820 -8.689 1.00 . A A . 22 VAL CG1 1 1
12 14438 1 1 25 VAL CG2 C 6.190 3.778 -7.047 1.00 . A A . 22 VAL CG2 1 1
12 14439 1 1 25 VAL H H 8.390 0.762 -8.925 1.00 . A A . 22 VAL H 1 1
12 14440 1 1 25 VAL HA H 8.723 2.700 -6.749 1.00 . A A . 22 VAL HA 1 1
12 14441 1 1 25 VAL HB H 7.424 3.352 -8.744 1.00 . A A . 22 VAL HB 1 1
12 14442 1 1 25 VAL HG11 H 6.475 1.181 -9.379 1.00 . A A . 22 VAL HG11 1 1
12 14443 1 1 25 VAL HG12 H 5.199 2.397 -9.242 1.00 . A A . 22 VAL HG12 1 1
12 14444 1 1 25 VAL HG13 H 5.428 1.203 -7.958 1.00 . A A . 22 VAL HG13 1 1
12 14445 1 1 25 VAL HG21 H 6.904 4.478 -6.627 1.00 . A A . 22 VAL HG21 1 1
12 14446 1 1 25 VAL HG22 H 5.706 3.244 -6.239 1.00 . A A . 22 VAL HG22 1 1
12 14447 1 1 25 VAL HG23 H 5.446 4.328 -7.610 1.00 . A A . 22 VAL HG23 1 1
12 14448 1 1 25 VAL N N 8.833 1.143 -8.136 1.00 . A A . 22 VAL N 1 1
12 14449 1 1 25 VAL O O 7.213 -0.103 -6.322 1.00 . A A . 22 VAL O 1 1
12 14450 1 1 26 TRP C C 5.096 0.863 -4.075 1.00 . A A . 23 TRP C 1 1
12 14451 1 1 26 TRP CA C 6.602 0.927 -3.792 1.00 . A A . 23 TRP CA 1 1
12 14452 1 1 26 TRP CB C 6.850 1.594 -2.421 1.00 . A A . 23 TRP CB 1 1
12 14453 1 1 26 TRP CD1 C 9.320 2.234 -2.256 1.00 . A A . 23 TRP CD1 1 1
12 14454 1 1 26 TRP CD2 C 8.745 0.468 -1.013 1.00 . A A . 23 TRP CD2 1 1
12 14455 1 1 26 TRP CE2 C 10.106 0.722 -0.818 1.00 . A A . 23 TRP CE2 1 1
12 14456 1 1 26 TRP CE3 C 8.152 -0.609 -0.347 1.00 . A A . 23 TRP CE3 1 1
12 14457 1 1 26 TRP CG C 8.257 1.456 -1.926 1.00 . A A . 23 TRP CG 1 1
12 14458 1 1 26 TRP CH2 C 10.285 -1.109 0.667 1.00 . A A . 23 TRP CH2 1 1
12 14459 1 1 26 TRP CZ2 C 10.892 -0.060 0.022 1.00 . A A . 23 TRP CZ2 1 1
12 14460 1 1 26 TRP CZ3 C 8.925 -1.385 0.486 1.00 . A A . 23 TRP CZ3 1 1
12 14461 1 1 26 TRP H H 7.257 2.636 -4.822 1.00 . A A . 23 TRP H 1 1
12 14462 1 1 26 TRP HA H 7.025 -0.083 -3.780 1.00 . A A . 23 TRP HA 1 1
12 14463 1 1 26 TRP HB2 H 6.623 2.649 -2.490 1.00 . A A . 23 TRP HB2 1 1
12 14464 1 1 26 TRP HB3 H 6.193 1.149 -1.678 1.00 . A A . 23 TRP HB3 1 1
12 14465 1 1 26 TRP HD1 H 9.274 3.076 -2.936 1.00 . A A . 23 TRP HD1 1 1
12 14466 1 1 26 TRP HE1 H 11.313 2.227 -1.647 1.00 . A A . 23 TRP HE1 1 1
12 14467 1 1 26 TRP HE3 H 7.101 -0.832 -0.478 1.00 . A A . 23 TRP HE3 1 1
12 14468 1 1 26 TRP HH2 H 10.860 -1.744 1.329 1.00 . A A . 23 TRP HH2 1 1
12 14469 1 1 26 TRP HZ2 H 11.944 0.142 0.172 1.00 . A A . 23 TRP HZ2 1 1
12 14470 1 1 26 TRP HZ3 H 8.484 -2.225 1.009 1.00 . A A . 23 TRP HZ3 1 1
12 14471 1 1 26 TRP N N 7.222 1.664 -4.891 1.00 . A A . 23 TRP N 1 1
12 14472 1 1 26 TRP NE1 N 10.430 1.817 -1.580 1.00 . A A . 23 TRP NE1 1 1
12 14473 1 1 26 TRP O O 4.425 1.892 -4.128 1.00 . A A . 23 TRP O 1 1
12 14474 1 1 27 VAL C C 2.441 -0.979 -3.311 1.00 . A A . 24 VAL C 1 1
12 14475 1 1 27 VAL CA C 3.182 -0.540 -4.583 1.00 . A A . 24 VAL CA 1 1
12 14476 1 1 27 VAL CB C 2.976 -1.592 -5.728 1.00 . A A . 24 VAL CB 1 1
12 14477 1 1 27 VAL CG1 C 1.488 -1.691 -6.115 1.00 . A A . 24 VAL CG1 1 1
12 14478 1 1 27 VAL CG2 C 3.845 -1.270 -6.968 1.00 . A A . 24 VAL CG2 1 1
12 14479 1 1 27 VAL H H 5.172 -1.124 -4.237 1.00 . A A . 24 VAL H 1 1
12 14480 1 1 27 VAL HA H 2.763 0.409 -4.929 1.00 . A A . 24 VAL HA 1 1
12 14481 1 1 27 VAL HB H 3.281 -2.564 -5.355 1.00 . A A . 24 VAL HB 1 1
12 14482 1 1 27 VAL HG11 H 1.364 -2.435 -6.888 1.00 . A A . 24 VAL HG11 1 1
12 14483 1 1 27 VAL HG12 H 1.135 -0.735 -6.482 1.00 . A A . 24 VAL HG12 1 1
12 14484 1 1 27 VAL HG13 H 0.899 -1.978 -5.252 1.00 . A A . 24 VAL HG13 1 1
12 14485 1 1 27 VAL HG21 H 4.895 -1.266 -6.690 1.00 . A A . 24 VAL HG21 1 1
12 14486 1 1 27 VAL HG22 H 3.575 -0.302 -7.369 1.00 . A A . 24 VAL HG22 1 1
12 14487 1 1 27 VAL HG23 H 3.686 -2.026 -7.731 1.00 . A A . 24 VAL HG23 1 1
12 14488 1 1 27 VAL N N 4.594 -0.345 -4.275 1.00 . A A . 24 VAL N 1 1
12 14489 1 1 27 VAL O O 2.939 -1.796 -2.530 1.00 . A A . 24 VAL O 1 1
12 14490 1 1 28 LEU C C -0.904 -1.326 -2.583 1.00 . A A . 25 LEU C 1 1
12 14491 1 1 28 LEU CA C 0.347 -0.660 -2.024 1.00 . A A . 25 LEU CA 1 1
12 14492 1 1 28 LEU CB C -0.035 0.702 -1.365 1.00 . A A . 25 LEU CB 1 1
12 14493 1 1 28 LEU CD1 C -0.476 -0.052 1.035 1.00 . A A . 25 LEU CD1 1 1
12 14494 1 1 28 LEU CD2 C -1.638 2.029 0.143 1.00 . A A . 25 LEU CD2 1 1
12 14495 1 1 28 LEU CG C -1.072 0.635 -0.199 1.00 . A A . 25 LEU CG 1 1
12 14496 1 1 28 LEU H H 0.922 0.180 -3.838 1.00 . A A . 25 LEU H 1 1
12 14497 1 1 28 LEU HA H 0.823 -1.309 -1.292 1.00 . A A . 25 LEU HA 1 1
12 14498 1 1 28 LEU HB2 H 0.875 1.159 -0.992 1.00 . A A . 25 LEU HB2 1 1
12 14499 1 1 28 LEU HB3 H -0.438 1.353 -2.139 1.00 . A A . 25 LEU HB3 1 1
12 14500 1 1 28 LEU HD11 H -0.169 -1.059 0.777 1.00 . A A . 25 LEU HD11 1 1
12 14501 1 1 28 LEU HD12 H -1.219 -0.101 1.818 1.00 . A A . 25 LEU HD12 1 1
12 14502 1 1 28 LEU HD13 H 0.383 0.504 1.391 1.00 . A A . 25 LEU HD13 1 1
12 14503 1 1 28 LEU HD21 H -2.375 1.938 0.930 1.00 . A A . 25 LEU HD21 1 1
12 14504 1 1 28 LEU HD22 H -2.108 2.454 -0.736 1.00 . A A . 25 LEU HD22 1 1
12 14505 1 1 28 LEU HD23 H -0.838 2.683 0.474 1.00 . A A . 25 LEU HD23 1 1
12 14506 1 1 28 LEU HG H -1.907 0.027 -0.520 1.00 . A A . 25 LEU HG 1 1
12 14507 1 1 28 LEU N N 1.237 -0.422 -3.149 1.00 . A A . 25 LEU N 1 1
12 14508 1 1 28 LEU O O -1.715 -0.675 -3.231 1.00 . A A . 25 LEU O 1 1
12 14509 1 1 29 GLU C C -2.980 -3.843 -1.588 1.00 . A A . 26 GLU C 1 1
12 14510 1 1 29 GLU CA C -2.209 -3.374 -2.806 1.00 . A A . 26 GLU CA 1 1
12 14511 1 1 29 GLU CB C -1.786 -4.573 -3.700 1.00 . A A . 26 GLU CB 1 1
12 14512 1 1 29 GLU CD C -2.524 -6.377 -5.393 1.00 . A A . 26 GLU CD 1 1
12 14513 1 1 29 GLU CG C -2.968 -5.263 -4.428 1.00 . A A . 26 GLU CG 1 1
12 14514 1 1 29 GLU H H -0.351 -3.066 -1.804 1.00 . A A . 26 GLU H 1 1
12 14515 1 1 29 GLU HA H -2.849 -2.710 -3.390 1.00 . A A . 26 GLU HA 1 1
12 14516 1 1 29 GLU HB2 H -1.083 -4.223 -4.449 1.00 . A A . 26 GLU HB2 1 1
12 14517 1 1 29 GLU HB3 H -1.285 -5.312 -3.085 1.00 . A A . 26 GLU HB3 1 1
12 14518 1 1 29 GLU HG2 H -3.640 -5.680 -3.682 1.00 . A A . 26 GLU HG2 1 1
12 14519 1 1 29 GLU HG3 H -3.507 -4.510 -4.995 1.00 . A A . 26 GLU HG3 1 1
12 14520 1 1 29 GLU N N -1.038 -2.613 -2.338 1.00 . A A . 26 GLU N 1 1
12 14521 1 1 29 GLU O O -2.391 -4.396 -0.671 1.00 . A A . 26 GLU O 1 1
12 14522 1 1 29 GLU OE1 O -1.916 -6.057 -6.434 1.00 . A A . 26 GLU OE1 1 1
12 14523 1 1 29 GLU OE2 O -2.744 -7.574 -5.105 1.00 . A A . 26 GLU OE2 1 1
12 14524 1 1 30 PHE C C -6.490 -4.545 -1.071 1.00 . A A . 27 PHE C 1 1
12 14525 1 1 30 PHE CA C -5.177 -4.075 -0.504 1.00 . A A . 27 PHE CA 1 1
12 14526 1 1 30 PHE CB C -5.394 -2.923 0.526 1.00 . A A . 27 PHE CB 1 1
12 14527 1 1 30 PHE CD1 C -5.372 -0.628 -0.606 1.00 . A A . 27 PHE CD1 1 1
12 14528 1 1 30 PHE CD2 C -7.473 -1.476 0.181 1.00 . A A . 27 PHE CD2 1 1
12 14529 1 1 30 PHE CE1 C -6.004 0.524 -1.036 1.00 . A A . 27 PHE CE1 1 1
12 14530 1 1 30 PHE CE2 C -8.102 -0.325 -0.257 1.00 . A A . 27 PHE CE2 1 1
12 14531 1 1 30 PHE CG C -6.094 -1.654 0.014 1.00 . A A . 27 PHE CG 1 1
12 14532 1 1 30 PHE CZ C -7.367 0.675 -0.863 1.00 . A A . 27 PHE CZ 1 1
12 14533 1 1 30 PHE H H -4.697 -3.199 -2.359 1.00 . A A . 27 PHE H 1 1
12 14534 1 1 30 PHE HA H -4.710 -4.918 0.008 1.00 . A A . 27 PHE HA 1 1
12 14535 1 1 30 PHE HB2 H -5.973 -3.303 1.363 1.00 . A A . 27 PHE HB2 1 1
12 14536 1 1 30 PHE HB3 H -4.422 -2.628 0.908 1.00 . A A . 27 PHE HB3 1 1
12 14537 1 1 30 PHE HD1 H -4.302 -0.735 -0.755 1.00 . A A . 27 PHE HD1 1 1
12 14538 1 1 30 PHE HD2 H -8.058 -2.255 0.656 1.00 . A A . 27 PHE HD2 1 1
12 14539 1 1 30 PHE HE1 H -5.432 1.306 -1.514 1.00 . A A . 27 PHE HE1 1 1
12 14540 1 1 30 PHE HE2 H -9.167 -0.209 -0.121 1.00 . A A . 27 PHE HE2 1 1
12 14541 1 1 30 PHE HZ H -7.861 1.579 -1.200 1.00 . A A . 27 PHE HZ 1 1
12 14542 1 1 30 PHE N N -4.296 -3.664 -1.594 1.00 . A A . 27 PHE N 1 1
12 14543 1 1 30 PHE O O -6.903 -4.093 -2.145 1.00 . A A . 27 PHE O 1 1
12 14544 1 1 31 ASP C C -9.451 -4.741 -0.013 1.00 . A A . 28 ASP C 1 1
12 14545 1 1 31 ASP CA C -8.532 -5.806 -0.624 1.00 . A A . 28 ASP CA 1 1
12 14546 1 1 31 ASP CB C -8.832 -7.245 -0.114 1.00 . A A . 28 ASP CB 1 1
12 14547 1 1 31 ASP CG C -8.582 -7.456 1.387 1.00 . A A . 28 ASP CG 1 1
12 14548 1 1 31 ASP H H -6.736 -5.774 0.478 1.00 . A A . 28 ASP H 1 1
12 14549 1 1 31 ASP HA H -8.657 -5.794 -1.712 1.00 . A A . 28 ASP HA 1 1
12 14550 1 1 31 ASP HB2 H -9.866 -7.481 -0.334 1.00 . A A . 28 ASP HB2 1 1
12 14551 1 1 31 ASP HB3 H -8.207 -7.945 -0.663 1.00 . A A . 28 ASP HB3 1 1
12 14552 1 1 31 ASP N N -7.168 -5.410 -0.325 1.00 . A A . 28 ASP N 1 1
12 14553 1 1 31 ASP O O -9.379 -4.446 1.183 1.00 . A A . 28 ASP O 1 1
12 14554 1 1 31 ASP OD1 O -7.399 -7.527 1.795 1.00 . A A . 28 ASP OD1 1 1
12 14555 1 1 31 ASP OD2 O -9.554 -7.566 2.165 1.00 . A A . 28 ASP OD2 1 1
12 14556 1 1 32 ALA C C -12.465 -3.498 -0.074 1.00 . A A . 29 ALA C 1 1
12 14557 1 1 32 ALA CA C -11.108 -2.996 -0.530 1.00 . A A . 29 ALA CA 1 1
12 14558 1 1 32 ALA CB C -11.248 -2.045 -1.739 1.00 . A A . 29 ALA CB 1 1
12 14559 1 1 32 ALA H H -10.362 -4.534 -1.765 1.00 . A A . 29 ALA H 1 1
12 14560 1 1 32 ALA HA H -10.623 -2.447 0.283 1.00 . A A . 29 ALA HA 1 1
12 14561 1 1 32 ALA HB1 H -11.726 -2.565 -2.562 1.00 . A A . 29 ALA HB1 1 1
12 14562 1 1 32 ALA HB2 H -10.270 -1.705 -2.054 1.00 . A A . 29 ALA HB2 1 1
12 14563 1 1 32 ALA HB3 H -11.850 -1.185 -1.464 1.00 . A A . 29 ALA HB3 1 1
12 14564 1 1 32 ALA N N -10.283 -4.158 -0.872 1.00 . A A . 29 ALA N 1 1
12 14565 1 1 32 ALA O O -13.187 -4.100 -0.873 1.00 . A A . 29 ALA O 1 1
12 14566 1 1 33 GLU C C -15.221 -2.820 1.382 1.00 . A A . 30 GLU C 1 1
12 14567 1 1 33 GLU CA C -14.042 -3.718 1.840 1.00 . A A . 30 GLU CA 1 1
12 14568 1 1 33 GLU CB C -13.883 -3.755 3.394 1.00 . A A . 30 GLU CB 1 1
12 14569 1 1 33 GLU CD C -13.683 -2.433 5.592 1.00 . A A . 30 GLU CD 1 1
12 14570 1 1 33 GLU CG C -13.520 -2.407 4.064 1.00 . A A . 30 GLU CG 1 1
12 14571 1 1 33 GLU H H -12.143 -2.772 1.761 1.00 . A A . 30 GLU H 1 1
12 14572 1 1 33 GLU HA H -14.241 -4.733 1.496 1.00 . A A . 30 GLU HA 1 1
12 14573 1 1 33 GLU HB2 H -14.807 -4.119 3.834 1.00 . A A . 30 GLU HB2 1 1
12 14574 1 1 33 GLU HB3 H -13.089 -4.463 3.632 1.00 . A A . 30 GLU HB3 1 1
12 14575 1 1 33 GLU HG2 H -12.488 -2.168 3.828 1.00 . A A . 30 GLU HG2 1 1
12 14576 1 1 33 GLU HG3 H -14.158 -1.630 3.653 1.00 . A A . 30 GLU HG3 1 1
12 14577 1 1 33 GLU N N -12.784 -3.272 1.214 1.00 . A A . 30 GLU N 1 1
12 14578 1 1 33 GLU O O -15.859 -2.115 2.173 1.00 . A A . 30 GLU O 1 1
12 14579 1 1 33 GLU OE1 O -12.820 -3.004 6.282 1.00 . A A . 30 GLU OE1 1 1
12 14580 1 1 33 GLU OE2 O -14.692 -1.904 6.108 1.00 . A A . 30 GLU OE2 1 1
12 14581 1 1 34 VAL C C -17.648 -2.981 -1.101 1.00 . A A . 31 VAL C 1 1
12 14582 1 1 34 VAL CA C -16.535 -2.047 -0.572 1.00 . A A . 31 VAL CA 1 1
12 14583 1 1 34 VAL CB C -15.912 -1.132 -1.716 1.00 . A A . 31 VAL CB 1 1
12 14584 1 1 34 VAL CG1 C -15.145 -1.966 -2.774 1.00 . A A . 31 VAL CG1 1 1
12 14585 1 1 34 VAL CG2 C -16.990 -0.213 -2.365 1.00 . A A . 31 VAL CG2 1 1
12 14586 1 1 34 VAL H H -15.033 -3.524 -0.472 1.00 . A A . 31 VAL H 1 1
12 14587 1 1 34 VAL HA H -16.963 -1.387 0.186 1.00 . A A . 31 VAL HA 1 1
12 14588 1 1 34 VAL HB H -15.181 -0.483 -1.240 1.00 . A A . 31 VAL HB 1 1
12 14589 1 1 34 VAL HG11 H -14.365 -2.538 -2.282 1.00 . A A . 31 VAL HG11 1 1
12 14590 1 1 34 VAL HG12 H -14.691 -1.315 -3.512 1.00 . A A . 31 VAL HG12 1 1
12 14591 1 1 34 VAL HG13 H -15.827 -2.645 -3.269 1.00 . A A . 31 VAL HG13 1 1
12 14592 1 1 34 VAL HG21 H -16.532 0.443 -3.097 1.00 . A A . 31 VAL HG21 1 1
12 14593 1 1 34 VAL HG22 H -17.460 0.390 -1.598 1.00 . A A . 31 VAL HG22 1 1
12 14594 1 1 34 VAL HG23 H -17.744 -0.819 -2.852 1.00 . A A . 31 VAL HG23 1 1
12 14595 1 1 34 VAL N N -15.510 -2.873 0.078 1.00 . A A . 31 VAL N 1 1
12 14596 1 1 34 VAL O O -17.346 -3.983 -1.774 1.00 . A A . 31 VAL O 1 1
12 14597 1 1 35 PRO C C -20.388 -3.309 -2.713 1.00 . A A . 32 PRO C 1 1
12 14598 1 1 35 PRO CA C -20.083 -3.551 -1.222 1.00 . A A . 32 PRO CA 1 1
12 14599 1 1 35 PRO CB C -21.259 -3.101 -0.311 1.00 . A A . 32 PRO CB 1 1
12 14600 1 1 35 PRO CD C -19.424 -1.626 0.150 1.00 . A A . 32 PRO CD 1 1
12 14601 1 1 35 PRO CG C -20.933 -1.677 0.015 1.00 . A A . 32 PRO CG 1 1
12 14602 1 1 35 PRO HA H -19.890 -4.610 -1.072 1.00 . A A . 32 PRO HA 1 1
12 14603 1 1 35 PRO HB2 H -22.211 -3.195 -0.835 1.00 . A A . 32 PRO HB2 1 1
12 14604 1 1 35 PRO HB3 H -21.289 -3.720 0.584 1.00 . A A . 32 PRO HB3 1 1
12 14605 1 1 35 PRO HD2 H -19.041 -0.668 -0.181 1.00 . A A . 32 PRO HD2 1 1
12 14606 1 1 35 PRO HD3 H -19.119 -1.814 1.176 1.00 . A A . 32 PRO HD3 1 1
12 14607 1 1 35 PRO HG2 H -21.266 -1.032 -0.794 1.00 . A A . 32 PRO HG2 1 1
12 14608 1 1 35 PRO HG3 H -21.411 -1.383 0.944 1.00 . A A . 32 PRO HG3 1 1
12 14609 1 1 35 PRO N N -18.952 -2.723 -0.744 1.00 . A A . 32 PRO N 1 1
12 14610 1 1 35 PRO O O -19.813 -2.413 -3.350 1.00 . A A . 32 PRO O 1 1
12 14611 1 1 36 ARG C C -22.551 -2.750 -4.987 1.00 . A A . 33 ARG C 1 1
12 14612 1 1 36 ARG CA C -21.764 -4.041 -4.655 1.00 . A A . 33 ARG CA 1 1
12 14613 1 1 36 ARG CB C -22.609 -5.296 -4.982 1.00 . A A . 33 ARG CB 1 1
12 14614 1 1 36 ARG CD C -24.540 -6.816 -4.250 1.00 . A A . 33 ARG CD 1 1
12 14615 1 1 36 ARG CG C -23.920 -5.411 -4.179 1.00 . A A . 33 ARG CG 1 1
12 14616 1 1 36 ARG CZ C -24.018 -9.000 -3.119 1.00 . A A . 33 ARG CZ 1 1
12 14617 1 1 36 ARG H H -21.749 -4.767 -2.651 1.00 . A A . 33 ARG H 1 1
12 14618 1 1 36 ARG HA H -20.869 -4.060 -5.270 1.00 . A A . 33 ARG HA 1 1
12 14619 1 1 36 ARG HB2 H -22.855 -5.289 -6.041 1.00 . A A . 33 ARG HB2 1 1
12 14620 1 1 36 ARG HB3 H -22.007 -6.175 -4.781 1.00 . A A . 33 ARG HB3 1 1
12 14621 1 1 36 ARG HD2 H -25.477 -6.808 -3.704 1.00 . A A . 33 ARG HD2 1 1
12 14622 1 1 36 ARG HD3 H -24.734 -7.067 -5.287 1.00 . A A . 33 ARG HD3 1 1
12 14623 1 1 36 ARG HE H -22.677 -7.627 -3.670 1.00 . A A . 33 ARG HE 1 1
12 14624 1 1 36 ARG HG2 H -23.718 -5.174 -3.140 1.00 . A A . 33 ARG HG2 1 1
12 14625 1 1 36 ARG HG3 H -24.632 -4.692 -4.573 1.00 . A A . 33 ARG HG3 1 1
12 14626 1 1 36 ARG HH11 H -25.995 -8.777 -3.507 1.00 . A A . 33 ARG HH11 1 1
12 14627 1 1 36 ARG HH12 H -25.567 -10.233 -2.670 1.00 . A A . 33 ARG HH12 1 1
12 14628 1 1 36 ARG HH21 H -22.127 -9.540 -2.611 1.00 . A A . 33 ARG HH21 1 1
12 14629 1 1 36 ARG HH22 H -23.363 -10.685 -2.188 1.00 . A A . 33 ARG HH22 1 1
12 14630 1 1 36 ARG N N -21.334 -4.099 -3.238 1.00 . A A . 33 ARG N 1 1
12 14631 1 1 36 ARG NE N -23.639 -7.835 -3.666 1.00 . A A . 33 ARG NE 1 1
12 14632 1 1 36 ARG NH1 N -25.296 -9.368 -3.101 1.00 . A A . 33 ARG NH1 1 1
12 14633 1 1 36 ARG NH2 N -23.097 -9.803 -2.597 1.00 . A A . 33 ARG NH2 1 1
12 14634 1 1 36 ARG O O -22.979 -2.559 -6.134 1.00 . A A . 33 ARG O 1 1
12 14635 1 1 37 LYS C C -22.530 0.339 -5.034 1.00 . A A . 34 LYS C 1 1
12 14636 1 1 37 LYS CA C -23.361 -0.564 -4.091 1.00 . A A . 34 LYS CA 1 1
12 14637 1 1 37 LYS CB C -23.492 0.107 -2.692 1.00 . A A . 34 LYS CB 1 1
12 14638 1 1 37 LYS CD C -25.802 -0.832 -2.031 1.00 . A A . 34 LYS CD 1 1
12 14639 1 1 37 LYS CE C -26.611 -1.554 -0.946 1.00 . A A . 34 LYS CE 1 1
12 14640 1 1 37 LYS CG C -24.311 -0.677 -1.646 1.00 . A A . 34 LYS CG 1 1
12 14641 1 1 37 LYS H H -22.494 -2.189 -3.069 1.00 . A A . 34 LYS H 1 1
12 14642 1 1 37 LYS HA H -24.357 -0.693 -4.511 1.00 . A A . 34 LYS HA 1 1
12 14643 1 1 37 LYS HB2 H -22.495 0.254 -2.288 1.00 . A A . 34 LYS HB2 1 1
12 14644 1 1 37 LYS HB3 H -23.953 1.085 -2.818 1.00 . A A . 34 LYS HB3 1 1
12 14645 1 1 37 LYS HD2 H -26.231 0.150 -2.184 1.00 . A A . 34 LYS HD2 1 1
12 14646 1 1 37 LYS HD3 H -25.872 -1.400 -2.955 1.00 . A A . 34 LYS HD3 1 1
12 14647 1 1 37 LYS HE2 H -26.176 -2.528 -0.761 1.00 . A A . 34 LYS HE2 1 1
12 14648 1 1 37 LYS HE3 H -26.577 -0.972 -0.031 1.00 . A A . 34 LYS HE3 1 1
12 14649 1 1 37 LYS HG2 H -23.872 -1.664 -1.534 1.00 . A A . 34 LYS HG2 1 1
12 14650 1 1 37 LYS HG3 H -24.246 -0.155 -0.692 1.00 . A A . 34 LYS HG3 1 1
12 14651 1 1 37 LYS HZ1 H -28.469 -0.816 -1.516 1.00 . A A . 34 LYS HZ1 1 1
12 14652 1 1 37 LYS HZ2 H -28.547 -2.212 -0.572 1.00 . A A . 34 LYS HZ2 1 1
12 14653 1 1 37 LYS HZ3 H -28.090 -2.317 -2.198 1.00 . A A . 34 LYS HZ3 1 1
12 14654 1 1 37 LYS N N -22.753 -1.896 -3.959 1.00 . A A . 34 LYS N 1 1
12 14655 1 1 37 LYS NZ N -28.027 -1.739 -1.334 1.00 . A A . 34 LYS NZ 1 1
12 14656 1 1 37 LYS O O -21.571 0.995 -4.606 1.00 . A A . 34 LYS O 1 1
12 14657 1 1 38 ILE C C -23.023 2.574 -7.218 1.00 . A A . 35 ILE C 1 1
12 14658 1 1 38 ILE CA C -22.322 1.211 -7.348 1.00 . A A . 35 ILE CA 1 1
12 14659 1 1 38 ILE CB C -22.529 0.623 -8.798 1.00 . A A . 35 ILE CB 1 1
12 14660 1 1 38 ILE CD1 C -22.171 -1.523 -10.229 1.00 . A A . 35 ILE CD1 1 1
12 14661 1 1 38 ILE CG1 C -21.912 -0.808 -8.906 1.00 . A A . 35 ILE CG1 1 1
12 14662 1 1 38 ILE CG2 C -21.939 1.551 -9.889 1.00 . A A . 35 ILE CG2 1 1
12 14663 1 1 38 ILE H H -23.530 -0.366 -6.611 1.00 . A A . 35 ILE H 1 1
12 14664 1 1 38 ILE HA H -21.252 1.328 -7.164 1.00 . A A . 35 ILE HA 1 1
12 14665 1 1 38 ILE HB H -23.597 0.553 -8.972 1.00 . A A . 35 ILE HB 1 1
12 14666 1 1 38 ILE HD11 H -21.706 -2.498 -10.203 1.00 . A A . 35 ILE HD11 1 1
12 14667 1 1 38 ILE HD12 H -21.754 -0.953 -11.048 1.00 . A A . 35 ILE HD12 1 1
12 14668 1 1 38 ILE HD13 H -23.236 -1.642 -10.380 1.00 . A A . 35 ILE HD13 1 1
12 14669 1 1 38 ILE HG12 H -20.840 -0.744 -8.782 1.00 . A A . 35 ILE HG12 1 1
12 14670 1 1 38 ILE HG13 H -22.319 -1.428 -8.117 1.00 . A A . 35 ILE HG13 1 1
12 14671 1 1 38 ILE HG21 H -20.870 1.661 -9.740 1.00 . A A . 35 ILE HG21 1 1
12 14672 1 1 38 ILE HG22 H -22.406 2.525 -9.833 1.00 . A A . 35 ILE HG22 1 1
12 14673 1 1 38 ILE HG23 H -22.122 1.129 -10.870 1.00 . A A . 35 ILE HG23 1 1
12 14674 1 1 38 ILE N N -22.877 0.303 -6.328 1.00 . A A . 35 ILE N 1 1
12 14675 1 1 38 ILE O O -24.214 2.634 -6.892 1.00 . A A . 35 ILE O 1 1
12 14676 1 1 39 ASP C C -22.813 5.775 -8.635 1.00 . A A . 36 ASP C 1 1
12 14677 1 1 39 ASP CA C -22.772 5.034 -7.281 1.00 . A A . 36 ASP CA 1 1
12 14678 1 1 39 ASP CB C -21.835 5.746 -6.273 1.00 . A A . 36 ASP CB 1 1
12 14679 1 1 39 ASP CG C -22.356 7.106 -5.814 1.00 . A A . 36 ASP CG 1 1
12 14680 1 1 39 ASP H H -21.383 3.533 -7.840 1.00 . A A . 36 ASP H 1 1
12 14681 1 1 39 ASP HA H -23.777 4.993 -6.865 1.00 . A A . 36 ASP HA 1 1
12 14682 1 1 39 ASP HB2 H -21.727 5.124 -5.404 1.00 . A A . 36 ASP HB2 1 1
12 14683 1 1 39 ASP HB3 H -20.854 5.876 -6.721 1.00 . A A . 36 ASP HB3 1 1
12 14684 1 1 39 ASP N N -22.286 3.660 -7.480 1.00 . A A . 36 ASP N 1 1
12 14685 1 1 39 ASP O O -21.948 5.519 -9.476 1.00 . A A . 36 ASP O 1 1
12 14686 1 1 39 ASP OD1 O -23.220 7.160 -4.914 1.00 . A A . 36 ASP OD1 1 1
12 14687 1 1 39 ASP OD2 O -21.925 8.124 -6.357 1.00 . A A . 36 ASP OD2 1 1
12 14688 1 1 40 PRO C C -22.609 8.307 -10.462 1.00 . A A . 37 PRO C 1 1
12 14689 1 1 40 PRO CA C -23.913 7.520 -10.123 1.00 . A A . 37 PRO CA 1 1
12 14690 1 1 40 PRO CB C -25.110 8.486 -9.833 1.00 . A A . 37 PRO CB 1 1
12 14691 1 1 40 PRO CD C -25.051 6.867 -8.055 1.00 . A A . 37 PRO CD 1 1
12 14692 1 1 40 PRO CG C -25.446 8.287 -8.379 1.00 . A A . 37 PRO CG 1 1
12 14693 1 1 40 PRO HA H -24.161 6.896 -10.980 1.00 . A A . 37 PRO HA 1 1
12 14694 1 1 40 PRO HB2 H -24.831 9.515 -10.033 1.00 . A A . 37 PRO HB2 1 1
12 14695 1 1 40 PRO HB3 H -25.955 8.224 -10.467 1.00 . A A . 37 PRO HB3 1 1
12 14696 1 1 40 PRO HD2 H -24.828 6.768 -6.994 1.00 . A A . 37 PRO HD2 1 1
12 14697 1 1 40 PRO HD3 H -25.830 6.164 -8.336 1.00 . A A . 37 PRO HD3 1 1
12 14698 1 1 40 PRO HG2 H -24.878 8.987 -7.772 1.00 . A A . 37 PRO HG2 1 1
12 14699 1 1 40 PRO HG3 H -26.508 8.435 -8.213 1.00 . A A . 37 PRO HG3 1 1
12 14700 1 1 40 PRO N N -23.835 6.669 -8.890 1.00 . A A . 37 PRO N 1 1
12 14701 1 1 40 PRO O O -22.404 8.690 -11.618 1.00 . A A . 37 PRO O 1 1
12 14702 1 1 41 ILE C C -19.450 8.131 -10.245 1.00 . A A . 38 ILE C 1 1
12 14703 1 1 41 ILE CA C -20.419 9.179 -9.662 1.00 . A A . 38 ILE CA 1 1
12 14704 1 1 41 ILE CB C -19.805 9.773 -8.329 1.00 . A A . 38 ILE CB 1 1
12 14705 1 1 41 ILE CD1 C -20.290 11.446 -6.389 1.00 . A A . 38 ILE CD1 1 1
12 14706 1 1 41 ILE CG1 C -20.794 10.780 -7.664 1.00 . A A . 38 ILE CG1 1 1
12 14707 1 1 41 ILE CG2 C -18.418 10.419 -8.583 1.00 . A A . 38 ILE CG2 1 1
12 14708 1 1 41 ILE H H -22.021 8.330 -8.535 1.00 . A A . 38 ILE H 1 1
12 14709 1 1 41 ILE HA H -20.532 9.992 -10.377 1.00 . A A . 38 ILE HA 1 1
12 14710 1 1 41 ILE HB H -19.650 8.944 -7.639 1.00 . A A . 38 ILE HB 1 1
12 14711 1 1 41 ILE HD11 H -21.062 12.091 -5.996 1.00 . A A . 38 ILE HD11 1 1
12 14712 1 1 41 ILE HD12 H -19.411 12.032 -6.607 1.00 . A A . 38 ILE HD12 1 1
12 14713 1 1 41 ILE HD13 H -20.049 10.691 -5.652 1.00 . A A . 38 ILE HD13 1 1
12 14714 1 1 41 ILE HG12 H -21.044 11.561 -8.365 1.00 . A A . 38 ILE HG12 1 1
12 14715 1 1 41 ILE HG13 H -21.705 10.234 -7.403 1.00 . A A . 38 ILE HG13 1 1
12 14716 1 1 41 ILE HG21 H -18.515 11.234 -9.290 1.00 . A A . 38 ILE HG21 1 1
12 14717 1 1 41 ILE HG22 H -17.738 9.678 -8.986 1.00 . A A . 38 ILE HG22 1 1
12 14718 1 1 41 ILE HG23 H -18.011 10.796 -7.653 1.00 . A A . 38 ILE HG23 1 1
12 14719 1 1 41 ILE N N -21.752 8.563 -9.448 1.00 . A A . 38 ILE N 1 1
12 14720 1 1 41 ILE O O -18.901 8.312 -11.340 1.00 . A A . 38 ILE O 1 1
12 14721 1 1 42 MET C C -19.073 4.754 -10.449 1.00 . A A . 39 MET C 1 1
12 14722 1 1 42 MET CA C -18.315 5.959 -9.845 1.00 . A A . 39 MET CA 1 1
12 14723 1 1 42 MET CB C -17.471 5.577 -8.583 1.00 . A A . 39 MET CB 1 1
12 14724 1 1 42 MET CE C -16.350 6.410 -5.634 1.00 . A A . 39 MET CE 1 1
12 14725 1 1 42 MET CG C -18.280 5.288 -7.305 1.00 . A A . 39 MET CG 1 1
12 14726 1 1 42 MET H H -19.830 6.912 -8.703 1.00 . A A . 39 MET H 1 1
12 14727 1 1 42 MET HA H -17.633 6.346 -10.604 1.00 . A A . 39 MET HA 1 1
12 14728 1 1 42 MET HB2 H -16.879 4.698 -8.805 1.00 . A A . 39 MET HB2 1 1
12 14729 1 1 42 MET HB3 H -16.792 6.395 -8.367 1.00 . A A . 39 MET HB3 1 1
12 14730 1 1 42 MET HE1 H -15.782 6.648 -6.522 1.00 . A A . 39 MET HE1 1 1
12 14731 1 1 42 MET HE2 H -15.680 6.304 -4.794 1.00 . A A . 39 MET HE2 1 1
12 14732 1 1 42 MET HE3 H -17.053 7.204 -5.433 1.00 . A A . 39 MET HE3 1 1
12 14733 1 1 42 MET HG2 H -18.869 6.163 -7.056 1.00 . A A . 39 MET HG2 1 1
12 14734 1 1 42 MET HG3 H -18.947 4.462 -7.496 1.00 . A A . 39 MET HG3 1 1
12 14735 1 1 42 MET N N -19.272 7.026 -9.502 1.00 . A A . 39 MET N 1 1
12 14736 1 1 42 MET O O -19.545 3.864 -9.730 1.00 . A A . 39 MET O 1 1
12 14737 1 1 42 MET SD S -17.242 4.874 -5.884 1.00 . A A . 39 MET SD 1 1
12 14738 1 1 43 GLY C C -19.284 2.495 -12.876 1.00 . A A . 40 GLY C 1 1
12 14739 1 1 43 GLY CA C -20.028 3.777 -12.508 1.00 . A A . 40 GLY CA 1 1
12 14740 1 1 43 GLY H H -18.745 5.460 -12.302 1.00 . A A . 40 GLY H 1 1
12 14741 1 1 43 GLY HA2 H -20.884 3.515 -11.900 1.00 . A A . 40 GLY HA2 1 1
12 14742 1 1 43 GLY HA3 H -20.391 4.242 -13.416 1.00 . A A . 40 GLY HA3 1 1
12 14743 1 1 43 GLY N N -19.211 4.764 -11.789 1.00 . A A . 40 GLY N 1 1
12 14744 1 1 43 GLY O O -19.476 1.955 -13.974 1.00 . A A . 40 GLY O 1 1
12 14745 1 1 44 TYR C C -18.550 -0.469 -11.958 1.00 . A A . 41 TYR C 1 1
12 14746 1 1 44 TYR CA C -17.660 0.770 -12.167 1.00 . A A . 41 TYR CA 1 1
12 14747 1 1 44 TYR CB C -16.448 0.709 -11.201 1.00 . A A . 41 TYR CB 1 1
12 14748 1 1 44 TYR CD1 C -15.593 3.055 -10.631 1.00 . A A . 41 TYR CD1 1 1
12 14749 1 1 44 TYR CD2 C -14.283 1.725 -12.128 1.00 . A A . 41 TYR CD2 1 1
12 14750 1 1 44 TYR CE1 C -14.667 4.078 -10.729 1.00 . A A . 41 TYR CE1 1 1
12 14751 1 1 44 TYR CE2 C -13.356 2.743 -12.220 1.00 . A A . 41 TYR CE2 1 1
12 14752 1 1 44 TYR CG C -15.427 1.857 -11.331 1.00 . A A . 41 TYR CG 1 1
12 14753 1 1 44 TYR CZ C -13.549 3.917 -11.519 1.00 . A A . 41 TYR CZ 1 1
12 14754 1 1 44 TYR H H -18.361 2.459 -11.096 1.00 . A A . 41 TYR H 1 1
12 14755 1 1 44 TYR HA H -17.290 0.773 -13.191 1.00 . A A . 41 TYR HA 1 1
12 14756 1 1 44 TYR HB2 H -16.815 0.711 -10.176 1.00 . A A . 41 TYR HB2 1 1
12 14757 1 1 44 TYR HB3 H -15.920 -0.228 -11.362 1.00 . A A . 41 TYR HB3 1 1
12 14758 1 1 44 TYR HD1 H -16.474 3.187 -10.008 1.00 . A A . 41 TYR HD1 1 1
12 14759 1 1 44 TYR HD2 H -14.130 0.808 -12.682 1.00 . A A . 41 TYR HD2 1 1
12 14760 1 1 44 TYR HE1 H -14.820 4.996 -10.179 1.00 . A A . 41 TYR HE1 1 1
12 14761 1 1 44 TYR HE2 H -12.480 2.617 -12.840 1.00 . A A . 41 TYR HE2 1 1
12 14762 1 1 44 TYR HH H -12.377 5.066 -12.519 1.00 . A A . 41 TYR HH 1 1
12 14763 1 1 44 TYR N N -18.445 1.995 -11.954 1.00 . A A . 41 TYR N 1 1
12 14764 1 1 44 TYR O O -18.832 -0.854 -10.818 1.00 . A A . 41 TYR O 1 1
12 14765 1 1 44 TYR OH O -12.616 4.926 -11.599 1.00 . A A . 41 TYR OH 1 1
12 14766 1 1 45 THR C C -18.663 -3.517 -13.028 1.00 . A A . 42 THR C 1 1
12 14767 1 1 45 THR CA C -19.711 -2.372 -13.035 1.00 . A A . 42 THR CA 1 1
12 14768 1 1 45 THR CB C -20.693 -2.521 -14.242 1.00 . A A . 42 THR CB 1 1
12 14769 1 1 45 THR CG2 C -21.811 -1.460 -14.213 1.00 . A A . 42 THR CG2 1 1
12 14770 1 1 45 THR H H -18.950 -0.593 -13.925 1.00 . A A . 42 THR H 1 1
12 14771 1 1 45 THR HA H -20.292 -2.436 -12.118 1.00 . A A . 42 THR HA 1 1
12 14772 1 1 45 THR HB H -21.150 -3.504 -14.198 1.00 . A A . 42 THR HB 1 1
12 14773 1 1 45 THR HG1 H -20.298 -3.082 -16.097 1.00 . A A . 42 THR HG1 1 1
12 14774 1 1 45 THR HG21 H -22.480 -1.612 -15.051 1.00 . A A . 42 THR HG21 1 1
12 14775 1 1 45 THR HG22 H -21.383 -0.466 -14.275 1.00 . A A . 42 THR HG22 1 1
12 14776 1 1 45 THR HG23 H -22.375 -1.547 -13.293 1.00 . A A . 42 THR HG23 1 1
12 14777 1 1 45 THR N N -19.036 -1.060 -13.062 1.00 . A A . 42 THR N 1 1
12 14778 1 1 45 THR O O -18.989 -4.689 -12.789 1.00 . A A . 42 THR O 1 1
12 14779 1 1 45 THR OG1 O -19.973 -2.412 -15.479 1.00 . A A . 42 THR OG1 1 1
12 14780 1 1 46 SER C C -15.841 -4.328 -11.740 1.00 . A A . 43 SER C 1 1
12 14781 1 1 46 SER CA C -16.223 -4.033 -13.210 1.00 . A A . 43 SER CA 1 1
12 14782 1 1 46 SER CB C -15.041 -3.385 -13.965 1.00 . A A . 43 SER CB 1 1
12 14783 1 1 46 SER H H -17.241 -2.220 -13.592 1.00 . A A . 43 SER H 1 1
12 14784 1 1 46 SER HA H -16.475 -4.970 -13.696 1.00 . A A . 43 SER HA 1 1
12 14785 1 1 46 SER HB2 H -14.139 -3.966 -13.808 1.00 . A A . 43 SER HB2 1 1
12 14786 1 1 46 SER HB3 H -15.263 -3.358 -15.025 1.00 . A A . 43 SER HB3 1 1
12 14787 1 1 46 SER HG H -14.030 -2.028 -12.958 1.00 . A A . 43 SER HG 1 1
12 14788 1 1 46 SER N N -17.395 -3.144 -13.303 1.00 . A A . 43 SER N 1 1
12 14789 1 1 46 SER O O -14.957 -5.157 -11.478 1.00 . A A . 43 SER O 1 1
12 14790 1 1 46 SER OG O -14.812 -2.052 -13.519 1.00 . A A . 43 SER OG 1 1
12 14791 1 1 47 SER C C -16.675 -5.354 -9.028 1.00 . A A . 44 SER C 1 1
12 14792 1 1 47 SER CA C -16.381 -3.867 -9.350 1.00 . A A . 44 SER CA 1 1
12 14793 1 1 47 SER CB C -17.345 -2.943 -8.572 1.00 . A A . 44 SER CB 1 1
12 14794 1 1 47 SER H H -17.064 -2.876 -11.090 1.00 . A A . 44 SER H 1 1
12 14795 1 1 47 SER HA H -15.358 -3.632 -9.057 1.00 . A A . 44 SER HA 1 1
12 14796 1 1 47 SER HB2 H -18.352 -3.070 -8.944 1.00 . A A . 44 SER HB2 1 1
12 14797 1 1 47 SER HB3 H -17.315 -3.193 -7.518 1.00 . A A . 44 SER HB3 1 1
12 14798 1 1 47 SER HG H -17.757 -1.066 -8.992 1.00 . A A . 44 SER HG 1 1
12 14799 1 1 47 SER N N -16.495 -3.613 -10.794 1.00 . A A . 44 SER N 1 1
12 14800 1 1 47 SER O O -17.751 -5.867 -9.358 1.00 . A A . 44 SER O 1 1
12 14801 1 1 47 SER OG O -16.986 -1.578 -8.716 1.00 . A A . 44 SER OG 1 1
12 14802 1 1 48 SER C C -16.802 -7.893 -7.170 1.00 . A A . 45 SER C 1 1
12 14803 1 1 48 SER CA C -15.696 -7.467 -8.157 1.00 . A A . 45 SER CA 1 1
12 14804 1 1 48 SER CB C -14.314 -7.888 -7.619 1.00 . A A . 45 SER CB 1 1
12 14805 1 1 48 SER H H -14.921 -5.503 -8.084 1.00 . A A . 45 SER H 1 1
12 14806 1 1 48 SER HA H -15.866 -7.960 -9.112 1.00 . A A . 45 SER HA 1 1
12 14807 1 1 48 SER HB2 H -14.169 -7.474 -6.630 1.00 . A A . 45 SER HB2 1 1
12 14808 1 1 48 SER HB3 H -14.259 -8.969 -7.569 1.00 . A A . 45 SER HB3 1 1
12 14809 1 1 48 SER HG H -13.614 -7.213 -9.327 1.00 . A A . 45 SER HG 1 1
12 14810 1 1 48 SER N N -15.692 -6.016 -8.398 1.00 . A A . 45 SER N 1 1
12 14811 1 1 48 SER O O -17.245 -7.093 -6.342 1.00 . A A . 45 SER O 1 1
12 14812 1 1 48 SER OG O -13.265 -7.419 -8.451 1.00 . A A . 45 SER OG 1 1
12 14813 1 1 49 ASP C C -17.641 -9.894 -4.952 1.00 . A A . 46 ASP C 1 1
12 14814 1 1 49 ASP CA C -18.224 -9.774 -6.366 1.00 . A A . 46 ASP CA 1 1
12 14815 1 1 49 ASP CB C -18.673 -11.162 -6.887 1.00 . A A . 46 ASP CB 1 1
12 14816 1 1 49 ASP CG C -19.477 -11.080 -8.196 1.00 . A A . 46 ASP CG 1 1
12 14817 1 1 49 ASP H H -16.880 -9.714 -8.014 1.00 . A A . 46 ASP H 1 1
12 14818 1 1 49 ASP HA H -19.086 -9.116 -6.327 1.00 . A A . 46 ASP HA 1 1
12 14819 1 1 49 ASP HB2 H -17.794 -11.780 -7.053 1.00 . A A . 46 ASP HB2 1 1
12 14820 1 1 49 ASP HB3 H -19.290 -11.639 -6.132 1.00 . A A . 46 ASP HB3 1 1
12 14821 1 1 49 ASP N N -17.236 -9.165 -7.283 1.00 . A A . 46 ASP N 1 1
12 14822 1 1 49 ASP O O -18.333 -9.666 -3.953 1.00 . A A . 46 ASP O 1 1
12 14823 1 1 49 ASP OD1 O -20.721 -10.953 -8.141 1.00 . A A . 46 ASP OD1 1 1
12 14824 1 1 49 ASP OD2 O -18.869 -11.114 -9.284 1.00 . A A . 46 ASP OD2 1 1
12 14825 1 1 50 MET C C -15.029 -8.817 -3.405 1.00 . A A . 47 MET C 1 1
12 14826 1 1 50 MET CA C -15.563 -10.240 -3.653 1.00 . A A . 47 MET CA 1 1
12 14827 1 1 50 MET CB C -14.399 -11.279 -3.725 1.00 . A A . 47 MET CB 1 1
12 14828 1 1 50 MET CE C -14.523 -12.677 -6.698 1.00 . A A . 47 MET CE 1 1
12 14829 1 1 50 MET CG C -13.298 -11.004 -4.776 1.00 . A A . 47 MET CG 1 1
12 14830 1 1 50 MET H H -15.911 -10.523 -5.719 1.00 . A A . 47 MET H 1 1
12 14831 1 1 50 MET HA H -16.221 -10.508 -2.829 1.00 . A A . 47 MET HA 1 1
12 14832 1 1 50 MET HB2 H -13.924 -11.334 -2.749 1.00 . A A . 47 MET HB2 1 1
12 14833 1 1 50 MET HB3 H -14.826 -12.251 -3.943 1.00 . A A . 47 MET HB3 1 1
12 14834 1 1 50 MET HE1 H -15.324 -12.852 -5.995 1.00 . A A . 47 MET HE1 1 1
12 14835 1 1 50 MET HE2 H -13.729 -13.388 -6.522 1.00 . A A . 47 MET HE2 1 1
12 14836 1 1 50 MET HE3 H -14.898 -12.796 -7.706 1.00 . A A . 47 MET HE3 1 1
12 14837 1 1 50 MET HG2 H -12.858 -10.036 -4.573 1.00 . A A . 47 MET HG2 1 1
12 14838 1 1 50 MET HG3 H -12.529 -11.763 -4.681 1.00 . A A . 47 MET HG3 1 1
12 14839 1 1 50 MET N N -16.351 -10.255 -4.893 1.00 . A A . 47 MET N 1 1
12 14840 1 1 50 MET O O -15.099 -7.955 -4.295 1.00 . A A . 47 MET O 1 1
12 14841 1 1 50 MET SD S -13.896 -11.009 -6.490 1.00 . A A . 47 MET SD 1 1
12 14842 1 1 51 LYS C C -12.675 -6.965 -2.700 1.00 . A A . 48 LYS C 1 1
12 14843 1 1 51 LYS CA C -13.929 -7.259 -1.809 1.00 . A A . 48 LYS CA 1 1
12 14844 1 1 51 LYS CB C -13.647 -7.182 -0.253 1.00 . A A . 48 LYS CB 1 1
12 14845 1 1 51 LYS CD C -12.617 -9.544 0.172 1.00 . A A . 48 LYS CD 1 1
12 14846 1 1 51 LYS CE C -11.373 -10.311 0.649 1.00 . A A . 48 LYS CE 1 1
12 14847 1 1 51 LYS CG C -12.466 -8.013 0.327 1.00 . A A . 48 LYS CG 1 1
12 14848 1 1 51 LYS H H -14.525 -9.287 -1.527 1.00 . A A . 48 LYS H 1 1
12 14849 1 1 51 LYS HA H -14.686 -6.508 -2.046 1.00 . A A . 48 LYS HA 1 1
12 14850 1 1 51 LYS HB2 H -13.460 -6.143 0.000 1.00 . A A . 48 LYS HB2 1 1
12 14851 1 1 51 LYS HB3 H -14.552 -7.484 0.267 1.00 . A A . 48 LYS HB3 1 1
12 14852 1 1 51 LYS HD2 H -13.470 -9.873 0.755 1.00 . A A . 48 LYS HD2 1 1
12 14853 1 1 51 LYS HD3 H -12.795 -9.776 -0.875 1.00 . A A . 48 LYS HD3 1 1
12 14854 1 1 51 LYS HE2 H -11.533 -11.369 0.495 1.00 . A A . 48 LYS HE2 1 1
12 14855 1 1 51 LYS HE3 H -10.512 -9.995 0.068 1.00 . A A . 48 LYS HE3 1 1
12 14856 1 1 51 LYS HG2 H -11.558 -7.708 -0.178 1.00 . A A . 48 LYS HG2 1 1
12 14857 1 1 51 LYS HG3 H -12.365 -7.780 1.385 1.00 . A A . 48 LYS HG3 1 1
12 14858 1 1 51 LYS HZ1 H -10.266 -10.639 2.393 1.00 . A A . 48 LYS HZ1 1 1
12 14859 1 1 51 LYS HZ2 H -11.909 -10.353 2.670 1.00 . A A . 48 LYS HZ2 1 1
12 14860 1 1 51 LYS HZ3 H -10.881 -9.073 2.261 1.00 . A A . 48 LYS HZ3 1 1
12 14861 1 1 51 LYS N N -14.511 -8.570 -2.188 1.00 . A A . 48 LYS N 1 1
12 14862 1 1 51 LYS NZ N -11.087 -10.078 2.092 1.00 . A A . 48 LYS NZ 1 1
12 14863 1 1 51 LYS O O -11.590 -7.498 -2.486 1.00 . A A . 48 LYS O 1 1
12 14864 1 1 52 GLN C C -10.562 -5.419 -4.426 1.00 . A A . 49 GLN C 1 1
12 14865 1 1 52 GLN CA C -11.954 -5.938 -4.883 1.00 . A A . 49 GLN CA 1 1
12 14866 1 1 52 GLN CB C -12.596 -4.970 -5.919 1.00 . A A . 49 GLN CB 1 1
12 14867 1 1 52 GLN CD C -13.562 -2.639 -6.372 1.00 . A A . 49 GLN CD 1 1
12 14868 1 1 52 GLN CG C -12.878 -3.563 -5.372 1.00 . A A . 49 GLN CG 1 1
12 14869 1 1 52 GLN H H -13.738 -5.635 -3.754 1.00 . A A . 49 GLN H 1 1
12 14870 1 1 52 GLN HA H -11.824 -6.903 -5.360 1.00 . A A . 49 GLN HA 1 1
12 14871 1 1 52 GLN HB2 H -11.934 -4.878 -6.775 1.00 . A A . 49 GLN HB2 1 1
12 14872 1 1 52 GLN HB3 H -13.539 -5.396 -6.260 1.00 . A A . 49 GLN HB3 1 1
12 14873 1 1 52 GLN HE21 H -15.347 -3.161 -5.680 1.00 . A A . 49 GLN HE21 1 1
12 14874 1 1 52 GLN HE22 H -15.344 -2.005 -6.960 1.00 . A A . 49 GLN HE22 1 1
12 14875 1 1 52 GLN HG2 H -13.505 -3.653 -4.492 1.00 . A A . 49 GLN HG2 1 1
12 14876 1 1 52 GLN HG3 H -11.931 -3.119 -5.081 1.00 . A A . 49 GLN HG3 1 1
12 14877 1 1 52 GLN N N -12.896 -6.139 -3.746 1.00 . A A . 49 GLN N 1 1
12 14878 1 1 52 GLN NE2 N -14.882 -2.601 -6.340 1.00 . A A . 49 GLN NE2 1 1
12 14879 1 1 52 GLN O O -10.459 -4.416 -3.721 1.00 . A A . 49 GLN O 1 1
12 14880 1 1 52 GLN OE1 O -12.909 -1.960 -7.155 1.00 . A A . 49 GLN OE1 1 1
12 14881 1 1 53 GLN C C -7.545 -4.698 -5.414 1.00 . A A . 50 GLN C 1 1
12 14882 1 1 53 GLN CA C -8.116 -5.775 -4.460 1.00 . A A . 50 GLN CA 1 1
12 14883 1 1 53 GLN CB C -7.204 -7.057 -4.338 1.00 . A A . 50 GLN CB 1 1
12 14884 1 1 53 GLN CD C -8.088 -8.477 -6.335 1.00 . A A . 50 GLN CD 1 1
12 14885 1 1 53 GLN CG C -6.878 -7.848 -5.635 1.00 . A A . 50 GLN CG 1 1
12 14886 1 1 53 GLN H H -9.645 -6.859 -5.460 1.00 . A A . 50 GLN H 1 1
12 14887 1 1 53 GLN HA H -8.169 -5.323 -3.465 1.00 . A A . 50 GLN HA 1 1
12 14888 1 1 53 GLN HB2 H -6.260 -6.755 -3.898 1.00 . A A . 50 GLN HB2 1 1
12 14889 1 1 53 GLN HB3 H -7.683 -7.741 -3.642 1.00 . A A . 50 GLN HB3 1 1
12 14890 1 1 53 GLN HE21 H -7.268 -8.163 -8.117 1.00 . A A . 50 GLN HE21 1 1
12 14891 1 1 53 GLN HE22 H -8.817 -8.921 -8.126 1.00 . A A . 50 GLN HE22 1 1
12 14892 1 1 53 GLN HG2 H -6.390 -7.177 -6.329 1.00 . A A . 50 GLN HG2 1 1
12 14893 1 1 53 GLN HG3 H -6.185 -8.647 -5.385 1.00 . A A . 50 GLN HG3 1 1
12 14894 1 1 53 GLN N N -9.496 -6.115 -4.849 1.00 . A A . 50 GLN N 1 1
12 14895 1 1 53 GLN NE2 N -8.055 -8.528 -7.659 1.00 . A A . 50 GLN NE2 1 1
12 14896 1 1 53 GLN O O -7.038 -4.996 -6.503 1.00 . A A . 50 GLN O 1 1
12 14897 1 1 53 GLN OE1 O -9.062 -8.888 -5.693 1.00 . A A . 50 GLN OE1 1 1
12 14898 1 1 54 VAL C C -5.764 -1.922 -5.309 1.00 . A A . 51 VAL C 1 1
12 14899 1 1 54 VAL CA C -7.187 -2.267 -5.793 1.00 . A A . 51 VAL CA 1 1
12 14900 1 1 54 VAL CB C -8.138 -1.012 -5.648 1.00 . A A . 51 VAL CB 1 1
12 14901 1 1 54 VAL CG1 C -9.541 -1.306 -6.240 1.00 . A A . 51 VAL CG1 1 1
12 14902 1 1 54 VAL CG2 C -8.249 -0.543 -4.173 1.00 . A A . 51 VAL CG2 1 1
12 14903 1 1 54 VAL H H -8.210 -3.185 -4.224 1.00 . A A . 51 VAL H 1 1
12 14904 1 1 54 VAL HA H -7.139 -2.536 -6.848 1.00 . A A . 51 VAL HA 1 1
12 14905 1 1 54 VAL HB H -7.702 -0.194 -6.224 1.00 . A A . 51 VAL HB 1 1
12 14906 1 1 54 VAL HG11 H -10.006 -2.124 -5.701 1.00 . A A . 51 VAL HG11 1 1
12 14907 1 1 54 VAL HG12 H -9.450 -1.582 -7.287 1.00 . A A . 51 VAL HG12 1 1
12 14908 1 1 54 VAL HG13 H -10.168 -0.426 -6.163 1.00 . A A . 51 VAL HG13 1 1
12 14909 1 1 54 VAL HG21 H -7.265 -0.287 -3.794 1.00 . A A . 51 VAL HG21 1 1
12 14910 1 1 54 VAL HG22 H -8.668 -1.340 -3.567 1.00 . A A . 51 VAL HG22 1 1
12 14911 1 1 54 VAL HG23 H -8.889 0.328 -4.106 1.00 . A A . 51 VAL HG23 1 1
12 14912 1 1 54 VAL N N -7.713 -3.418 -5.038 1.00 . A A . 51 VAL N 1 1
12 14913 1 1 54 VAL O O -5.350 -2.356 -4.222 1.00 . A A . 51 VAL O 1 1
12 14914 1 1 55 LYS C C -3.243 0.633 -6.181 1.00 . A A . 52 LYS C 1 1
12 14915 1 1 55 LYS CA C -3.618 -0.811 -5.794 1.00 . A A . 52 LYS CA 1 1
12 14916 1 1 55 LYS CB C -2.663 -1.848 -6.445 1.00 . A A . 52 LYS CB 1 1
12 14917 1 1 55 LYS CD C -2.039 -3.159 -8.565 1.00 . A A . 52 LYS CD 1 1
12 14918 1 1 55 LYS CE C -0.624 -3.471 -8.081 1.00 . A A . 52 LYS CE 1 1
12 14919 1 1 55 LYS CG C -2.626 -1.850 -7.990 1.00 . A A . 52 LYS CG 1 1
12 14920 1 1 55 LYS H H -5.435 -0.722 -6.900 1.00 . A A . 52 LYS H 1 1
12 14921 1 1 55 LYS HA H -3.512 -0.895 -4.712 1.00 . A A . 52 LYS HA 1 1
12 14922 1 1 55 LYS HB2 H -1.653 -1.669 -6.080 1.00 . A A . 52 LYS HB2 1 1
12 14923 1 1 55 LYS HB3 H -2.968 -2.838 -6.109 1.00 . A A . 52 LYS HB3 1 1
12 14924 1 1 55 LYS HD2 H -2.676 -3.976 -8.270 1.00 . A A . 52 LYS HD2 1 1
12 14925 1 1 55 LYS HD3 H -2.025 -3.089 -9.645 1.00 . A A . 52 LYS HD3 1 1
12 14926 1 1 55 LYS HE2 H 0.066 -2.745 -8.491 1.00 . A A . 52 LYS HE2 1 1
12 14927 1 1 55 LYS HE3 H -0.602 -3.410 -6.998 1.00 . A A . 52 LYS HE3 1 1
12 14928 1 1 55 LYS HG2 H -3.639 -1.733 -8.362 1.00 . A A . 52 LYS HG2 1 1
12 14929 1 1 55 LYS HG3 H -2.025 -1.010 -8.331 1.00 . A A . 52 LYS HG3 1 1
12 14930 1 1 55 LYS HZ1 H -0.801 -5.542 -8.045 1.00 . A A . 52 LYS HZ1 1 1
12 14931 1 1 55 LYS HZ2 H 0.796 -4.990 -8.157 1.00 . A A . 52 LYS HZ2 1 1
12 14932 1 1 55 LYS HZ3 H -0.214 -4.929 -9.509 1.00 . A A . 52 LYS HZ3 1 1
12 14933 1 1 55 LYS N N -5.025 -1.127 -6.108 1.00 . A A . 52 LYS N 1 1
12 14934 1 1 55 LYS NZ N -0.178 -4.827 -8.479 1.00 . A A . 52 LYS NZ 1 1
12 14935 1 1 55 LYS O O -3.705 1.177 -7.186 1.00 . A A . 52 LYS O 1 1
12 14936 1 1 56 LEU C C -0.338 2.463 -5.446 1.00 . A A . 53 LEU C 1 1
12 14937 1 1 56 LEU CA C -1.875 2.583 -5.405 1.00 . A A . 53 LEU CA 1 1
12 14938 1 1 56 LEU CB C -2.317 3.458 -4.185 1.00 . A A . 53 LEU CB 1 1
12 14939 1 1 56 LEU CD1 C -4.757 2.673 -3.743 1.00 . A A . 53 LEU CD1 1 1
12 14940 1 1 56 LEU CD2 C -4.018 5.016 -3.071 1.00 . A A . 53 LEU CD2 1 1
12 14941 1 1 56 LEU CG C -3.835 3.867 -4.086 1.00 . A A . 53 LEU CG 1 1
12 14942 1 1 56 LEU H H -2.109 0.650 -4.585 1.00 . A A . 53 LEU H 1 1
12 14943 1 1 56 LEU HA H -2.218 3.040 -6.330 1.00 . A A . 53 LEU HA 1 1
12 14944 1 1 56 LEU HB2 H -2.055 2.929 -3.269 1.00 . A A . 53 LEU HB2 1 1
12 14945 1 1 56 LEU HB3 H -1.733 4.373 -4.207 1.00 . A A . 53 LEU HB3 1 1
12 14946 1 1 56 LEU HD11 H -4.665 1.913 -4.506 1.00 . A A . 53 LEU HD11 1 1
12 14947 1 1 56 LEU HD12 H -5.784 3.006 -3.702 1.00 . A A . 53 LEU HD12 1 1
12 14948 1 1 56 LEU HD13 H -4.479 2.251 -2.785 1.00 . A A . 53 LEU HD13 1 1
12 14949 1 1 56 LEU HD21 H -3.413 5.861 -3.371 1.00 . A A . 53 LEU HD21 1 1
12 14950 1 1 56 LEU HD22 H -3.711 4.689 -2.083 1.00 . A A . 53 LEU HD22 1 1
12 14951 1 1 56 LEU HD23 H -5.055 5.318 -3.041 1.00 . A A . 53 LEU HD23 1 1
12 14952 1 1 56 LEU HG H -4.152 4.240 -5.050 1.00 . A A . 53 LEU HG 1 1
12 14953 1 1 56 LEU N N -2.417 1.220 -5.309 1.00 . A A . 53 LEU N 1 1
12 14954 1 1 56 LEU O O 0.206 1.429 -5.080 1.00 . A A . 53 LEU O 1 1
12 14955 1 1 57 THR C C 2.372 4.790 -5.275 1.00 . A A . 54 THR C 1 1
12 14956 1 1 57 THR CA C 1.832 3.525 -5.972 1.00 . A A . 54 THR CA 1 1
12 14957 1 1 57 THR CB C 2.344 3.434 -7.446 1.00 . A A . 54 THR CB 1 1
12 14958 1 1 57 THR CG2 C 2.140 2.025 -8.052 1.00 . A A . 54 THR CG2 1 1
12 14959 1 1 57 THR H H -0.142 4.242 -6.325 1.00 . A A . 54 THR H 1 1
12 14960 1 1 57 THR HA H 2.207 2.652 -5.431 1.00 . A A . 54 THR HA 1 1
12 14961 1 1 57 THR HB H 3.406 3.653 -7.460 1.00 . A A . 54 THR HB 1 1
12 14962 1 1 57 THR HG1 H 2.325 4.978 -8.683 1.00 . A A . 54 THR HG1 1 1
12 14963 1 1 57 THR HG21 H 1.084 1.778 -8.057 1.00 . A A . 54 THR HG21 1 1
12 14964 1 1 57 THR HG22 H 2.676 1.291 -7.461 1.00 . A A . 54 THR HG22 1 1
12 14965 1 1 57 THR HG23 H 2.514 2.003 -9.067 1.00 . A A . 54 THR HG23 1 1
12 14966 1 1 57 THR N N 0.350 3.496 -5.933 1.00 . A A . 54 THR N 1 1
12 14967 1 1 57 THR O O 1.889 5.901 -5.514 1.00 . A A . 54 THR O 1 1
12 14968 1 1 57 THR OG1 O 1.669 4.403 -8.261 1.00 . A A . 54 THR OG1 1 1
12 14969 1 1 58 PHE C C 5.542 5.493 -3.724 1.00 . A A . 55 PHE C 1 1
12 14970 1 1 58 PHE CA C 4.018 5.638 -3.585 1.00 . A A . 55 PHE CA 1 1
12 14971 1 1 58 PHE CB C 3.620 5.535 -2.082 1.00 . A A . 55 PHE CB 1 1
12 14972 1 1 58 PHE CD1 C 1.237 4.642 -1.947 1.00 . A A . 55 PHE CD1 1 1
12 14973 1 1 58 PHE CD2 C 1.606 6.939 -1.385 1.00 . A A . 55 PHE CD2 1 1
12 14974 1 1 58 PHE CE1 C -0.108 4.797 -1.690 1.00 . A A . 55 PHE CE1 1 1
12 14975 1 1 58 PHE CE2 C 0.258 7.088 -1.129 1.00 . A A . 55 PHE CE2 1 1
12 14976 1 1 58 PHE CG C 2.124 5.710 -1.799 1.00 . A A . 55 PHE CG 1 1
12 14977 1 1 58 PHE CZ C -0.599 6.018 -1.283 1.00 . A A . 55 PHE CZ 1 1
12 14978 1 1 58 PHE H H 3.659 3.665 -4.255 1.00 . A A . 55 PHE H 1 1
12 14979 1 1 58 PHE HA H 3.719 6.611 -3.971 1.00 . A A . 55 PHE HA 1 1
12 14980 1 1 58 PHE HB2 H 3.917 4.561 -1.704 1.00 . A A . 55 PHE HB2 1 1
12 14981 1 1 58 PHE HB3 H 4.159 6.295 -1.522 1.00 . A A . 55 PHE HB3 1 1
12 14982 1 1 58 PHE HD1 H 1.616 3.675 -2.268 1.00 . A A . 55 PHE HD1 1 1
12 14983 1 1 58 PHE HD2 H 2.274 7.783 -1.260 1.00 . A A . 55 PHE HD2 1 1
12 14984 1 1 58 PHE HE1 H -0.776 3.955 -1.807 1.00 . A A . 55 PHE HE1 1 1
12 14985 1 1 58 PHE HE2 H -0.126 8.049 -0.808 1.00 . A A . 55 PHE HE2 1 1
12 14986 1 1 58 PHE HZ H -1.657 6.133 -1.082 1.00 . A A . 55 PHE HZ 1 1
12 14987 1 1 58 PHE N N 3.357 4.584 -4.380 1.00 . A A . 55 PHE N 1 1
12 14988 1 1 58 PHE O O 6.042 4.389 -3.952 1.00 . A A . 55 PHE O 1 1
12 14989 1 1 59 GLU C C 8.487 5.896 -2.617 1.00 . A A . 56 GLU C 1 1
12 14990 1 1 59 GLU CA C 7.742 6.650 -3.738 1.00 . A A . 56 GLU CA 1 1
12 14991 1 1 59 GLU CB C 8.241 8.121 -3.827 1.00 . A A . 56 GLU CB 1 1
12 14992 1 1 59 GLU CD C 8.185 10.366 -5.076 1.00 . A A . 56 GLU CD 1 1
12 14993 1 1 59 GLU CG C 7.663 8.920 -5.012 1.00 . A A . 56 GLU CG 1 1
12 14994 1 1 59 GLU H H 5.809 7.432 -3.294 1.00 . A A . 56 GLU H 1 1
12 14995 1 1 59 GLU HA H 7.967 6.154 -4.680 1.00 . A A . 56 GLU HA 1 1
12 14996 1 1 59 GLU HB2 H 7.982 8.637 -2.911 1.00 . A A . 56 GLU HB2 1 1
12 14997 1 1 59 GLU HB3 H 9.327 8.118 -3.925 1.00 . A A . 56 GLU HB3 1 1
12 14998 1 1 59 GLU HG2 H 7.934 8.413 -5.933 1.00 . A A . 56 GLU HG2 1 1
12 14999 1 1 59 GLU HG3 H 6.579 8.934 -4.929 1.00 . A A . 56 GLU HG3 1 1
12 15000 1 1 59 GLU N N 6.271 6.610 -3.555 1.00 . A A . 56 GLU N 1 1
12 15001 1 1 59 GLU O O 9.608 5.425 -2.822 1.00 . A A . 56 GLU O 1 1
12 15002 1 1 59 GLU OE1 O 9.330 10.574 -5.533 1.00 . A A . 56 GLU OE1 1 1
12 15003 1 1 59 GLU OE2 O 7.469 11.303 -4.663 1.00 . A A . 56 GLU OE2 1 1
12 15004 1 1 60 THR C C 7.432 4.151 0.385 1.00 . A A . 57 THR C 1 1
12 15005 1 1 60 THR CA C 8.455 5.084 -0.279 1.00 . A A . 57 THR CA 1 1
12 15006 1 1 60 THR CB C 9.015 6.080 0.796 1.00 . A A . 57 THR CB 1 1
12 15007 1 1 60 THR CG2 C 10.191 6.919 0.263 1.00 . A A . 57 THR CG2 1 1
12 15008 1 1 60 THR H H 6.968 6.179 -1.334 1.00 . A A . 57 THR H 1 1
12 15009 1 1 60 THR HA H 9.283 4.471 -0.639 1.00 . A A . 57 THR HA 1 1
12 15010 1 1 60 THR HB H 9.371 5.500 1.647 1.00 . A A . 57 THR HB 1 1
12 15011 1 1 60 THR HG1 H 8.343 7.708 1.708 1.00 . A A . 57 THR HG1 1 1
12 15012 1 1 60 THR HG21 H 11.000 6.266 -0.042 1.00 . A A . 57 THR HG21 1 1
12 15013 1 1 60 THR HG22 H 10.545 7.585 1.041 1.00 . A A . 57 THR HG22 1 1
12 15014 1 1 60 THR HG23 H 9.868 7.509 -0.588 1.00 . A A . 57 THR HG23 1 1
12 15015 1 1 60 THR N N 7.860 5.787 -1.434 1.00 . A A . 57 THR N 1 1
12 15016 1 1 60 THR O O 6.214 4.290 0.183 1.00 . A A . 57 THR O 1 1
12 15017 1 1 60 THR OG1 O 7.963 6.950 1.247 1.00 . A A . 57 THR OG1 1 1
12 15018 1 1 61 GLN C C 6.356 3.191 3.071 1.00 . A A . 58 GLN C 1 1
12 15019 1 1 61 GLN CA C 7.171 2.351 2.085 1.00 . A A . 58 GLN CA 1 1
12 15020 1 1 61 GLN CB C 8.111 1.393 2.866 1.00 . A A . 58 GLN CB 1 1
12 15021 1 1 61 GLN CD C 8.399 -0.298 4.778 1.00 . A A . 58 GLN CD 1 1
12 15022 1 1 61 GLN CG C 7.432 0.581 3.991 1.00 . A A . 58 GLN CG 1 1
12 15023 1 1 61 GLN H H 8.931 3.049 1.147 1.00 . A A . 58 GLN H 1 1
12 15024 1 1 61 GLN HA H 6.499 1.763 1.470 1.00 . A A . 58 GLN HA 1 1
12 15025 1 1 61 GLN HB2 H 8.549 0.692 2.165 1.00 . A A . 58 GLN HB2 1 1
12 15026 1 1 61 GLN HB3 H 8.911 1.978 3.309 1.00 . A A . 58 GLN HB3 1 1
12 15027 1 1 61 GLN HE21 H 7.379 0.023 6.452 1.00 . A A . 58 GLN HE21 1 1
12 15028 1 1 61 GLN HE22 H 8.763 -1.000 6.601 1.00 . A A . 58 GLN HE22 1 1
12 15029 1 1 61 GLN HG2 H 6.951 1.271 4.679 1.00 . A A . 58 GLN HG2 1 1
12 15030 1 1 61 GLN HG3 H 6.676 -0.057 3.551 1.00 . A A . 58 GLN HG3 1 1
12 15031 1 1 61 GLN N N 7.965 3.214 1.191 1.00 . A A . 58 GLN N 1 1
12 15032 1 1 61 GLN NE2 N 8.157 -0.441 6.075 1.00 . A A . 58 GLN NE2 1 1
12 15033 1 1 61 GLN O O 5.169 2.933 3.277 1.00 . A A . 58 GLN O 1 1
12 15034 1 1 61 GLN OE1 O 9.370 -0.824 4.234 1.00 . A A . 58 GLN OE1 1 1
12 15035 1 1 62 GLU C C 5.155 5.766 4.201 1.00 . A A . 59 GLU C 1 1
12 15036 1 1 62 GLU CA C 6.470 5.108 4.662 1.00 . A A . 59 GLU CA 1 1
12 15037 1 1 62 GLU CB C 7.508 6.200 5.018 1.00 . A A . 59 GLU CB 1 1
12 15038 1 1 62 GLU CD C 9.905 6.778 5.724 1.00 . A A . 59 GLU CD 1 1
12 15039 1 1 62 GLU CG C 8.879 5.660 5.467 1.00 . A A . 59 GLU CG 1 1
12 15040 1 1 62 GLU H H 7.960 4.347 3.378 1.00 . A A . 59 GLU H 1 1
12 15041 1 1 62 GLU HA H 6.274 4.511 5.549 1.00 . A A . 59 GLU HA 1 1
12 15042 1 1 62 GLU HB2 H 7.664 6.828 4.144 1.00 . A A . 59 GLU HB2 1 1
12 15043 1 1 62 GLU HB3 H 7.110 6.817 5.817 1.00 . A A . 59 GLU HB3 1 1
12 15044 1 1 62 GLU HG2 H 8.741 5.082 6.376 1.00 . A A . 59 GLU HG2 1 1
12 15045 1 1 62 GLU HG3 H 9.266 5.001 4.692 1.00 . A A . 59 GLU HG3 1 1
12 15046 1 1 62 GLU N N 7.028 4.206 3.642 1.00 . A A . 59 GLU N 1 1
12 15047 1 1 62 GLU O O 4.196 5.833 4.963 1.00 . A A . 59 GLU O 1 1
12 15048 1 1 62 GLU OE1 O 10.328 7.438 4.747 1.00 . A A . 59 GLU OE1 1 1
12 15049 1 1 62 GLU OE2 O 10.277 7.021 6.891 1.00 . A A . 59 GLU OE2 1 1
12 15050 1 1 63 GLN C C 2.778 5.945 2.108 1.00 . A A . 60 GLN C 1 1
12 15051 1 1 63 GLN CA C 3.951 6.920 2.358 1.00 . A A . 60 GLN CA 1 1
12 15052 1 1 63 GLN CB C 4.346 7.635 1.040 1.00 . A A . 60 GLN CB 1 1
12 15053 1 1 63 GLN CD C 5.704 9.466 -0.105 1.00 . A A . 60 GLN CD 1 1
12 15054 1 1 63 GLN CG C 5.369 8.773 1.211 1.00 . A A . 60 GLN CG 1 1
12 15055 1 1 63 GLN H H 5.914 6.083 2.370 1.00 . A A . 60 GLN H 1 1
12 15056 1 1 63 GLN HA H 3.626 7.674 3.072 1.00 . A A . 60 GLN HA 1 1
12 15057 1 1 63 GLN HB2 H 4.765 6.902 0.353 1.00 . A A . 60 GLN HB2 1 1
12 15058 1 1 63 GLN HB3 H 3.451 8.056 0.586 1.00 . A A . 60 GLN HB3 1 1
12 15059 1 1 63 GLN HE21 H 7.159 8.158 -0.470 1.00 . A A . 60 GLN HE21 1 1
12 15060 1 1 63 GLN HE22 H 6.934 9.392 -1.660 1.00 . A A . 60 GLN HE22 1 1
12 15061 1 1 63 GLN HG2 H 4.962 9.510 1.896 1.00 . A A . 60 GLN HG2 1 1
12 15062 1 1 63 GLN HG3 H 6.281 8.370 1.637 1.00 . A A . 60 GLN HG3 1 1
12 15063 1 1 63 GLN N N 5.126 6.230 2.939 1.00 . A A . 60 GLN N 1 1
12 15064 1 1 63 GLN NE2 N 6.696 8.953 -0.820 1.00 . A A . 60 GLN NE2 1 1
12 15065 1 1 63 GLN O O 1.613 6.338 2.205 1.00 . A A . 60 GLN O 1 1
12 15066 1 1 63 GLN OE1 O 5.061 10.445 -0.486 1.00 . A A . 60 GLN OE1 1 1
12 15067 1 1 64 ALA C C 1.442 3.083 2.771 1.00 . A A . 61 ALA C 1 1
12 15068 1 1 64 ALA CA C 2.088 3.640 1.492 1.00 . A A . 61 ALA CA 1 1
12 15069 1 1 64 ALA CB C 2.753 2.521 0.667 1.00 . A A . 61 ALA CB 1 1
12 15070 1 1 64 ALA H H 4.036 4.388 1.839 1.00 . A A . 61 ALA H 1 1
12 15071 1 1 64 ALA HA H 1.316 4.097 0.878 1.00 . A A . 61 ALA HA 1 1
12 15072 1 1 64 ALA HB1 H 3.538 2.048 1.247 1.00 . A A . 61 ALA HB1 1 1
12 15073 1 1 64 ALA HB2 H 3.184 2.946 -0.231 1.00 . A A . 61 ALA HB2 1 1
12 15074 1 1 64 ALA HB3 H 2.016 1.778 0.390 1.00 . A A . 61 ALA HB3 1 1
12 15075 1 1 64 ALA N N 3.098 4.672 1.818 1.00 . A A . 61 ALA N 1 1
12 15076 1 1 64 ALA O O 0.226 2.852 2.830 1.00 . A A . 61 ALA O 1 1
12 15077 1 1 65 GLU C C 1.074 3.486 5.884 1.00 . A A . 62 GLU C 1 1
12 15078 1 1 65 GLU CA C 1.823 2.409 5.101 1.00 . A A . 62 GLU CA 1 1
12 15079 1 1 65 GLU CB C 2.989 1.828 5.935 1.00 . A A . 62 GLU CB 1 1
12 15080 1 1 65 GLU CD C 5.050 2.243 7.378 1.00 . A A . 62 GLU CD 1 1
12 15081 1 1 65 GLU CG C 4.045 2.841 6.391 1.00 . A A . 62 GLU CG 1 1
12 15082 1 1 65 GLU H H 3.232 3.073 3.656 1.00 . A A . 62 GLU H 1 1
12 15083 1 1 65 GLU HA H 1.124 1.601 4.897 1.00 . A A . 62 GLU HA 1 1
12 15084 1 1 65 GLU HB2 H 2.574 1.355 6.819 1.00 . A A . 62 GLU HB2 1 1
12 15085 1 1 65 GLU HB3 H 3.483 1.066 5.342 1.00 . A A . 62 GLU HB3 1 1
12 15086 1 1 65 GLU HG2 H 4.580 3.205 5.517 1.00 . A A . 62 GLU HG2 1 1
12 15087 1 1 65 GLU HG3 H 3.544 3.682 6.863 1.00 . A A . 62 GLU HG3 1 1
12 15088 1 1 65 GLU N N 2.281 2.921 3.804 1.00 . A A . 62 GLU N 1 1
12 15089 1 1 65 GLU O O 0.104 3.171 6.564 1.00 . A A . 62 GLU O 1 1
12 15090 1 1 65 GLU OE1 O 6.056 1.651 6.940 1.00 . A A . 62 GLU OE1 1 1
12 15091 1 1 65 GLU OE2 O 4.821 2.345 8.605 1.00 . A A . 62 GLU OE2 1 1
12 15092 1 1 66 ALA C C -0.511 6.185 5.824 1.00 . A A . 63 ALA C 1 1
12 15093 1 1 66 ALA CA C 0.866 5.912 6.436 1.00 . A A . 63 ALA CA 1 1
12 15094 1 1 66 ALA CB C 1.744 7.172 6.341 1.00 . A A . 63 ALA CB 1 1
12 15095 1 1 66 ALA H H 2.387 4.918 5.345 1.00 . A A . 63 ALA H 1 1
12 15096 1 1 66 ALA HA H 0.738 5.668 7.492 1.00 . A A . 63 ALA HA 1 1
12 15097 1 1 66 ALA HB1 H 2.716 6.977 6.780 1.00 . A A . 63 ALA HB1 1 1
12 15098 1 1 66 ALA HB2 H 1.273 7.991 6.870 1.00 . A A . 63 ALA HB2 1 1
12 15099 1 1 66 ALA HB3 H 1.876 7.448 5.301 1.00 . A A . 63 ALA HB3 1 1
12 15100 1 1 66 ALA N N 1.529 4.757 5.797 1.00 . A A . 63 ALA N 1 1
12 15101 1 1 66 ALA O O -1.415 6.657 6.517 1.00 . A A . 63 ALA O 1 1
12 15102 1 1 67 TYR C C -2.920 4.969 4.383 1.00 . A A . 64 TYR C 1 1
12 15103 1 1 67 TYR CA C -1.941 6.006 3.812 1.00 . A A . 64 TYR CA 1 1
12 15104 1 1 67 TYR CB C -1.763 5.803 2.284 1.00 . A A . 64 TYR CB 1 1
12 15105 1 1 67 TYR CD1 C -3.576 7.144 1.067 1.00 . A A . 64 TYR CD1 1 1
12 15106 1 1 67 TYR CD2 C -3.818 4.762 1.142 1.00 . A A . 64 TYR CD2 1 1
12 15107 1 1 67 TYR CE1 C -4.757 7.239 0.355 1.00 . A A . 64 TYR CE1 1 1
12 15108 1 1 67 TYR CE2 C -4.997 4.854 0.435 1.00 . A A . 64 TYR CE2 1 1
12 15109 1 1 67 TYR CG C -3.076 5.903 1.477 1.00 . A A . 64 TYR CG 1 1
12 15110 1 1 67 TYR CZ C -5.462 6.092 0.042 1.00 . A A . 64 TYR CZ 1 1
12 15111 1 1 67 TYR H H 0.135 5.587 4.009 1.00 . A A . 64 TYR H 1 1
12 15112 1 1 67 TYR HA H -2.335 7.003 3.993 1.00 . A A . 64 TYR HA 1 1
12 15113 1 1 67 TYR HB2 H -1.078 6.556 1.905 1.00 . A A . 64 TYR HB2 1 1
12 15114 1 1 67 TYR HB3 H -1.330 4.826 2.105 1.00 . A A . 64 TYR HB3 1 1
12 15115 1 1 67 TYR HD1 H -3.024 8.045 1.313 1.00 . A A . 64 TYR HD1 1 1
12 15116 1 1 67 TYR HD2 H -3.455 3.788 1.450 1.00 . A A . 64 TYR HD2 1 1
12 15117 1 1 67 TYR HE1 H -5.123 8.210 0.046 1.00 . A A . 64 TYR HE1 1 1
12 15118 1 1 67 TYR HE2 H -5.549 3.955 0.187 1.00 . A A . 64 TYR HE2 1 1
12 15119 1 1 67 TYR HH H -6.514 6.734 -1.447 1.00 . A A . 64 TYR HH 1 1
12 15120 1 1 67 TYR N N -0.651 5.894 4.513 1.00 . A A . 64 TYR N 1 1
12 15121 1 1 67 TYR O O -4.063 5.300 4.729 1.00 . A A . 64 TYR O 1 1
12 15122 1 1 67 TYR OH O -6.642 6.177 -0.669 1.00 . A A . 64 TYR OH 1 1
12 15123 1 1 68 ALA C C -3.605 2.883 6.504 1.00 . A A . 65 ALA C 1 1
12 15124 1 1 68 ALA CA C -3.194 2.578 5.039 1.00 . A A . 65 ALA CA 1 1
12 15125 1 1 68 ALA CB C -2.338 1.296 4.954 1.00 . A A . 65 ALA CB 1 1
12 15126 1 1 68 ALA H H -1.581 3.521 4.038 1.00 . A A . 65 ALA H 1 1
12 15127 1 1 68 ALA HA H -4.090 2.419 4.445 1.00 . A A . 65 ALA HA 1 1
12 15128 1 1 68 ALA HB1 H -2.891 0.455 5.357 1.00 . A A . 65 ALA HB1 1 1
12 15129 1 1 68 ALA HB2 H -1.425 1.427 5.524 1.00 . A A . 65 ALA HB2 1 1
12 15130 1 1 68 ALA HB3 H -2.083 1.091 3.921 1.00 . A A . 65 ALA HB3 1 1
12 15131 1 1 68 ALA N N -2.460 3.705 4.438 1.00 . A A . 65 ALA N 1 1
12 15132 1 1 68 ALA O O -4.745 2.672 6.880 1.00 . A A . 65 ALA O 1 1
12 15133 1 1 69 GLN C C -3.927 4.885 8.880 1.00 . A A . 66 GLN C 1 1
12 15134 1 1 69 GLN CA C -2.865 3.785 8.717 1.00 . A A . 66 GLN CA 1 1
12 15135 1 1 69 GLN CB C -1.516 4.218 9.372 1.00 . A A . 66 GLN CB 1 1
12 15136 1 1 69 GLN CD C 0.824 3.486 10.158 1.00 . A A . 66 GLN CD 1 1
12 15137 1 1 69 GLN CG C -0.559 3.047 9.666 1.00 . A A . 66 GLN CG 1 1
12 15138 1 1 69 GLN H H -1.796 3.612 6.899 1.00 . A A . 66 GLN H 1 1
12 15139 1 1 69 GLN HA H -3.225 2.893 9.227 1.00 . A A . 66 GLN HA 1 1
12 15140 1 1 69 GLN HB2 H -1.010 4.910 8.707 1.00 . A A . 66 GLN HB2 1 1
12 15141 1 1 69 GLN HB3 H -1.714 4.729 10.313 1.00 . A A . 66 GLN HB3 1 1
12 15142 1 1 69 GLN HE21 H 1.553 3.415 8.311 1.00 . A A . 66 GLN HE21 1 1
12 15143 1 1 69 GLN HE22 H 2.675 3.873 9.537 1.00 . A A . 66 GLN HE22 1 1
12 15144 1 1 69 GLN HG2 H -1.006 2.414 10.424 1.00 . A A . 66 GLN HG2 1 1
12 15145 1 1 69 GLN HG3 H -0.435 2.464 8.760 1.00 . A A . 66 GLN HG3 1 1
12 15146 1 1 69 GLN N N -2.662 3.428 7.292 1.00 . A A . 66 GLN N 1 1
12 15147 1 1 69 GLN NE2 N 1.779 3.607 9.243 1.00 . A A . 66 GLN NE2 1 1
12 15148 1 1 69 GLN O O -4.770 4.807 9.780 1.00 . A A . 66 GLN O 1 1
12 15149 1 1 69 GLN OE1 O 1.035 3.688 11.353 1.00 . A A . 66 GLN OE1 1 1
12 15150 1 1 70 ARG C C -6.275 6.469 7.737 1.00 . A A . 67 ARG C 1 1
12 15151 1 1 70 ARG CA C -4.846 7.016 7.932 1.00 . A A . 67 ARG CA 1 1
12 15152 1 1 70 ARG CB C -4.476 7.932 6.730 1.00 . A A . 67 ARG CB 1 1
12 15153 1 1 70 ARG CD C -5.190 9.851 5.173 1.00 . A A . 67 ARG CD 1 1
12 15154 1 1 70 ARG CG C -5.368 9.186 6.552 1.00 . A A . 67 ARG CG 1 1
12 15155 1 1 70 ARG CZ C -3.307 10.547 3.671 1.00 . A A . 67 ARG CZ 1 1
12 15156 1 1 70 ARG H H -3.120 5.926 7.378 1.00 . A A . 67 ARG H 1 1
12 15157 1 1 70 ARG HA H -4.791 7.589 8.853 1.00 . A A . 67 ARG HA 1 1
12 15158 1 1 70 ARG HB2 H -3.447 8.264 6.852 1.00 . A A . 67 ARG HB2 1 1
12 15159 1 1 70 ARG HB3 H -4.531 7.336 5.821 1.00 . A A . 67 ARG HB3 1 1
12 15160 1 1 70 ARG HD2 H -5.567 9.180 4.409 1.00 . A A . 67 ARG HD2 1 1
12 15161 1 1 70 ARG HD3 H -5.775 10.764 5.155 1.00 . A A . 67 ARG HD3 1 1
12 15162 1 1 70 ARG HE H -3.156 10.113 5.621 1.00 . A A . 67 ARG HE 1 1
12 15163 1 1 70 ARG HG2 H -6.409 8.901 6.666 1.00 . A A . 67 ARG HG2 1 1
12 15164 1 1 70 ARG HG3 H -5.115 9.907 7.323 1.00 . A A . 67 ARG HG3 1 1
12 15165 1 1 70 ARG HH11 H -5.091 10.482 2.708 1.00 . A A . 67 ARG HH11 1 1
12 15166 1 1 70 ARG HH12 H -3.742 10.960 1.729 1.00 . A A . 67 ARG HH12 1 1
12 15167 1 1 70 ARG HH21 H -1.390 10.681 4.316 1.00 . A A . 67 ARG HH21 1 1
12 15168 1 1 70 ARG HH22 H -1.641 11.064 2.643 1.00 . A A . 67 ARG HH22 1 1
12 15169 1 1 70 ARG N N -3.867 5.909 8.007 1.00 . A A . 67 ARG N 1 1
12 15170 1 1 70 ARG NE N -3.786 10.180 4.875 1.00 . A A . 67 ARG NE 1 1
12 15171 1 1 70 ARG NH1 N -4.111 10.671 2.618 1.00 . A A . 67 ARG NH1 1 1
12 15172 1 1 70 ARG NH2 N -2.010 10.786 3.533 1.00 . A A . 67 ARG NH2 1 1
12 15173 1 1 70 ARG O O -7.249 7.006 8.278 1.00 . A A . 67 ARG O 1 1
12 15174 1 1 71 LYS C C -8.007 3.647 7.669 1.00 . A A . 68 LYS C 1 1
12 15175 1 1 71 LYS CA C -7.651 4.724 6.626 1.00 . A A . 68 LYS CA 1 1
12 15176 1 1 71 LYS CB C -7.584 4.098 5.205 1.00 . A A . 68 LYS CB 1 1
12 15177 1 1 71 LYS CD C -8.412 6.207 3.981 1.00 . A A . 68 LYS CD 1 1
12 15178 1 1 71 LYS CE C -8.186 7.180 2.813 1.00 . A A . 68 LYS CE 1 1
12 15179 1 1 71 LYS CG C -7.326 5.105 4.062 1.00 . A A . 68 LYS CG 1 1
12 15180 1 1 71 LYS H H -5.553 4.984 6.580 1.00 . A A . 68 LYS H 1 1
12 15181 1 1 71 LYS HA H -8.432 5.478 6.631 1.00 . A A . 68 LYS HA 1 1
12 15182 1 1 71 LYS HB2 H -6.787 3.360 5.188 1.00 . A A . 68 LYS HB2 1 1
12 15183 1 1 71 LYS HB3 H -8.524 3.591 4.999 1.00 . A A . 68 LYS HB3 1 1
12 15184 1 1 71 LYS HD2 H -9.382 5.735 3.853 1.00 . A A . 68 LYS HD2 1 1
12 15185 1 1 71 LYS HD3 H -8.413 6.767 4.910 1.00 . A A . 68 LYS HD3 1 1
12 15186 1 1 71 LYS HE2 H -8.918 7.977 2.866 1.00 . A A . 68 LYS HE2 1 1
12 15187 1 1 71 LYS HE3 H -7.193 7.606 2.884 1.00 . A A . 68 LYS HE3 1 1
12 15188 1 1 71 LYS HG2 H -6.358 5.573 4.219 1.00 . A A . 68 LYS HG2 1 1
12 15189 1 1 71 LYS HG3 H -7.300 4.560 3.119 1.00 . A A . 68 LYS HG3 1 1
12 15190 1 1 71 LYS HZ1 H -7.690 5.676 1.452 1.00 . A A . 68 LYS HZ1 1 1
12 15191 1 1 71 LYS HZ2 H -8.086 7.152 0.728 1.00 . A A . 68 LYS HZ2 1 1
12 15192 1 1 71 LYS HZ3 H -9.300 6.172 1.367 1.00 . A A . 68 LYS HZ3 1 1
12 15193 1 1 71 LYS N N -6.375 5.382 6.946 1.00 . A A . 68 LYS N 1 1
12 15194 1 1 71 LYS NZ N -8.324 6.498 1.502 1.00 . A A . 68 LYS NZ 1 1
12 15195 1 1 71 LYS O O -9.168 3.238 7.767 1.00 . A A . 68 LYS O 1 1
12 15196 1 1 72 GLY C C -6.819 0.724 8.867 1.00 . A A . 69 GLY C 1 1
12 15197 1 1 72 GLY CA C -7.184 2.100 9.420 1.00 . A A . 69 GLY CA 1 1
12 15198 1 1 72 GLY H H -6.110 3.565 8.358 1.00 . A A . 69 GLY H 1 1
12 15199 1 1 72 GLY HA2 H -6.545 2.308 10.267 1.00 . A A . 69 GLY HA2 1 1
12 15200 1 1 72 GLY HA3 H -8.212 2.077 9.766 1.00 . A A . 69 GLY HA3 1 1
12 15201 1 1 72 GLY N N -7.004 3.179 8.439 1.00 . A A . 69 GLY N 1 1
12 15202 1 1 72 GLY O O -6.874 -0.271 9.600 1.00 . A A . 69 GLY O 1 1
12 15203 1 1 73 ILE C C -4.855 -1.189 7.535 1.00 . A A . 70 ILE C 1 1
12 15204 1 1 73 ILE CA C -6.099 -0.560 6.864 1.00 . A A . 70 ILE CA 1 1
12 15205 1 1 73 ILE CB C -5.808 -0.342 5.326 1.00 . A A . 70 ILE CB 1 1
12 15206 1 1 73 ILE CD1 C -6.606 0.919 3.187 1.00 . A A . 70 ILE CD1 1 1
12 15207 1 1 73 ILE CG1 C -6.901 0.539 4.644 1.00 . A A . 70 ILE CG1 1 1
12 15208 1 1 73 ILE CG2 C -5.686 -1.707 4.601 1.00 . A A . 70 ILE CG2 1 1
12 15209 1 1 73 ILE H H -6.502 1.535 7.092 1.00 . A A . 70 ILE H 1 1
12 15210 1 1 73 ILE HA H -6.948 -1.244 6.958 1.00 . A A . 70 ILE HA 1 1
12 15211 1 1 73 ILE HB H -4.849 0.165 5.236 1.00 . A A . 70 ILE HB 1 1
12 15212 1 1 73 ILE HD11 H -5.666 1.450 3.131 1.00 . A A . 70 ILE HD11 1 1
12 15213 1 1 73 ILE HD12 H -7.399 1.555 2.816 1.00 . A A . 70 ILE HD12 1 1
12 15214 1 1 73 ILE HD13 H -6.554 0.026 2.580 1.00 . A A . 70 ILE HD13 1 1
12 15215 1 1 73 ILE HG12 H -7.845 0.009 4.656 1.00 . A A . 70 ILE HG12 1 1
12 15216 1 1 73 ILE HG13 H -7.014 1.459 5.204 1.00 . A A . 70 ILE HG13 1 1
12 15217 1 1 73 ILE HG21 H -5.483 -1.548 3.550 1.00 . A A . 70 ILE HG21 1 1
12 15218 1 1 73 ILE HG22 H -6.610 -2.260 4.706 1.00 . A A . 70 ILE HG22 1 1
12 15219 1 1 73 ILE HG23 H -4.876 -2.284 5.036 1.00 . A A . 70 ILE HG23 1 1
12 15220 1 1 73 ILE N N -6.459 0.686 7.562 1.00 . A A . 70 ILE N 1 1
12 15221 1 1 73 ILE O O -3.749 -0.624 7.491 1.00 . A A . 70 ILE O 1 1
12 15222 1 1 74 GLU C C -3.069 -3.539 7.631 1.00 . A A . 71 GLU C 1 1
12 15223 1 1 74 GLU CA C -4.043 -3.165 8.769 1.00 . A A . 71 GLU CA 1 1
12 15224 1 1 74 GLU CB C -4.600 -4.452 9.426 1.00 . A A . 71 GLU CB 1 1
12 15225 1 1 74 GLU CD C -5.909 -6.645 9.132 1.00 . A A . 71 GLU CD 1 1
12 15226 1 1 74 GLU CG C -5.568 -5.269 8.544 1.00 . A A . 71 GLU CG 1 1
12 15227 1 1 74 GLU H H -6.052 -2.611 8.281 1.00 . A A . 71 GLU H 1 1
12 15228 1 1 74 GLU HA H -3.516 -2.575 9.519 1.00 . A A . 71 GLU HA 1 1
12 15229 1 1 74 GLU HB2 H -3.761 -5.094 9.681 1.00 . A A . 71 GLU HB2 1 1
12 15230 1 1 74 GLU HB3 H -5.115 -4.182 10.345 1.00 . A A . 71 GLU HB3 1 1
12 15231 1 1 74 GLU HG2 H -6.487 -4.702 8.406 1.00 . A A . 71 GLU HG2 1 1
12 15232 1 1 74 GLU HG3 H -5.105 -5.413 7.572 1.00 . A A . 71 GLU HG3 1 1
12 15233 1 1 74 GLU N N -5.124 -2.320 8.213 1.00 . A A . 71 GLU N 1 1
12 15234 1 1 74 GLU O O -3.529 -3.852 6.534 1.00 . A A . 71 GLU O 1 1
12 15235 1 1 74 GLU OE1 O -5.112 -7.589 8.944 1.00 . A A . 71 GLU OE1 1 1
12 15236 1 1 74 GLU OE2 O -6.962 -6.788 9.788 1.00 . A A . 71 GLU OE2 1 1
12 15237 1 1 75 TYR C C 0.426 -4.535 7.157 1.00 . A A . 72 TYR C 1 1
12 15238 1 1 75 TYR CA C -0.766 -3.651 6.770 1.00 . A A . 72 TYR CA 1 1
12 15239 1 1 75 TYR CB C -0.281 -2.236 6.341 1.00 . A A . 72 TYR CB 1 1
12 15240 1 1 75 TYR CD1 C 0.029 -0.762 8.422 1.00 . A A . 72 TYR CD1 1 1
12 15241 1 1 75 TYR CD2 C 1.998 -1.554 7.325 1.00 . A A . 72 TYR CD2 1 1
12 15242 1 1 75 TYR CE1 C 0.817 -0.112 9.354 1.00 . A A . 72 TYR CE1 1 1
12 15243 1 1 75 TYR CE2 C 2.784 -0.906 8.255 1.00 . A A . 72 TYR CE2 1 1
12 15244 1 1 75 TYR CG C 0.598 -1.497 7.381 1.00 . A A . 72 TYR CG 1 1
12 15245 1 1 75 TYR CZ C 2.190 -0.187 9.267 1.00 . A A . 72 TYR CZ 1 1
12 15246 1 1 75 TYR H H -1.401 -3.405 8.772 1.00 . A A . 72 TYR H 1 1
12 15247 1 1 75 TYR HA H -1.267 -4.114 5.917 1.00 . A A . 72 TYR HA 1 1
12 15248 1 1 75 TYR HB2 H 0.285 -2.320 5.420 1.00 . A A . 72 TYR HB2 1 1
12 15249 1 1 75 TYR HB3 H -1.150 -1.615 6.142 1.00 . A A . 72 TYR HB3 1 1
12 15250 1 1 75 TYR HD1 H -1.048 -0.698 8.495 1.00 . A A . 72 TYR HD1 1 1
12 15251 1 1 75 TYR HD2 H 2.470 -2.123 6.530 1.00 . A A . 72 TYR HD2 1 1
12 15252 1 1 75 TYR HE1 H 0.352 0.453 10.154 1.00 . A A . 72 TYR HE1 1 1
12 15253 1 1 75 TYR HE2 H 3.863 -0.962 8.183 1.00 . A A . 72 TYR HE2 1 1
12 15254 1 1 75 TYR HH H 3.630 1.012 9.727 1.00 . A A . 72 TYR HH 1 1
12 15255 1 1 75 TYR N N -1.743 -3.531 7.866 1.00 . A A . 72 TYR N 1 1
12 15256 1 1 75 TYR O O 0.820 -4.596 8.325 1.00 . A A . 72 TYR O 1 1
12 15257 1 1 75 TYR OH O 2.970 0.477 10.190 1.00 . A A . 72 TYR OH 1 1
12 15258 1 1 76 ARG C C 3.178 -5.442 5.146 1.00 . A A . 73 ARG C 1 1
12 15259 1 1 76 ARG CA C 2.240 -5.971 6.246 1.00 . A A . 73 ARG CA 1 1
12 15260 1 1 76 ARG CB C 1.985 -7.498 6.100 1.00 . A A . 73 ARG CB 1 1
12 15261 1 1 76 ARG CD C 4.202 -8.175 7.261 1.00 . A A . 73 ARG CD 1 1
12 15262 1 1 76 ARG CG C 3.251 -8.395 6.064 1.00 . A A . 73 ARG CG 1 1
12 15263 1 1 76 ARG CZ C 4.098 -8.108 9.754 1.00 . A A . 73 ARG CZ 1 1
12 15264 1 1 76 ARG H H 0.480 -5.281 5.313 1.00 . A A . 73 ARG H 1 1
12 15265 1 1 76 ARG HA H 2.691 -5.776 7.219 1.00 . A A . 73 ARG HA 1 1
12 15266 1 1 76 ARG HB2 H 1.371 -7.821 6.935 1.00 . A A . 73 ARG HB2 1 1
12 15267 1 1 76 ARG HB3 H 1.426 -7.668 5.184 1.00 . A A . 73 ARG HB3 1 1
12 15268 1 1 76 ARG HD2 H 5.018 -8.888 7.194 1.00 . A A . 73 ARG HD2 1 1
12 15269 1 1 76 ARG HD3 H 4.607 -7.171 7.206 1.00 . A A . 73 ARG HD3 1 1
12 15270 1 1 76 ARG HE H 2.599 -8.652 8.543 1.00 . A A . 73 ARG HE 1 1
12 15271 1 1 76 ARG HG2 H 2.940 -9.431 6.061 1.00 . A A . 73 ARG HG2 1 1
12 15272 1 1 76 ARG HG3 H 3.795 -8.190 5.145 1.00 . A A . 73 ARG HG3 1 1
12 15273 1 1 76 ARG HH11 H 5.915 -7.588 9.021 1.00 . A A . 73 ARG HH11 1 1
12 15274 1 1 76 ARG HH12 H 5.775 -7.534 10.745 1.00 . A A . 73 ARG HH12 1 1
12 15275 1 1 76 ARG HH21 H 2.419 -8.536 10.802 1.00 . A A . 73 ARG HH21 1 1
12 15276 1 1 76 ARG HH22 H 3.801 -8.101 11.754 1.00 . A A . 73 ARG HH22 1 1
12 15277 1 1 76 ARG N N 0.969 -5.244 6.161 1.00 . A A . 73 ARG N 1 1
12 15278 1 1 76 ARG NE N 3.534 -8.348 8.561 1.00 . A A . 73 ARG NE 1 1
12 15279 1 1 76 ARG NH1 N 5.362 -7.713 9.847 1.00 . A A . 73 ARG NH1 1 1
12 15280 1 1 76 ARG NH2 N 3.382 -8.257 10.856 1.00 . A A . 73 ARG NH2 1 1
12 15281 1 1 76 ARG O O 2.754 -5.235 4.008 1.00 . A A . 73 ARG O 1 1
12 15282 1 1 77 VAL C C 6.436 -5.850 4.149 1.00 . A A . 74 VAL C 1 1
12 15283 1 1 77 VAL CA C 5.475 -4.714 4.563 1.00 . A A . 74 VAL CA 1 1
12 15284 1 1 77 VAL CB C 6.268 -3.475 5.150 1.00 . A A . 74 VAL CB 1 1
12 15285 1 1 77 VAL CG1 C 5.302 -2.322 5.529 1.00 . A A . 74 VAL CG1 1 1
12 15286 1 1 77 VAL CG2 C 7.175 -3.860 6.346 1.00 . A A . 74 VAL CG2 1 1
12 15287 1 1 77 VAL H H 4.728 -5.405 6.421 1.00 . A A . 74 VAL H 1 1
12 15288 1 1 77 VAL HA H 4.956 -4.368 3.659 1.00 . A A . 74 VAL HA 1 1
12 15289 1 1 77 VAL HB H 6.916 -3.096 4.356 1.00 . A A . 74 VAL HB 1 1
12 15290 1 1 77 VAL HG11 H 5.867 -1.471 5.894 1.00 . A A . 74 VAL HG11 1 1
12 15291 1 1 77 VAL HG12 H 4.617 -2.649 6.301 1.00 . A A . 74 VAL HG12 1 1
12 15292 1 1 77 VAL HG13 H 4.735 -2.019 4.658 1.00 . A A . 74 VAL HG13 1 1
12 15293 1 1 77 VAL HG21 H 6.574 -4.274 7.147 1.00 . A A . 74 VAL HG21 1 1
12 15294 1 1 77 VAL HG22 H 7.704 -2.984 6.708 1.00 . A A . 74 VAL HG22 1 1
12 15295 1 1 77 VAL HG23 H 7.899 -4.599 6.029 1.00 . A A . 74 VAL HG23 1 1
12 15296 1 1 77 VAL N N 4.457 -5.223 5.499 1.00 . A A . 74 VAL N 1 1
12 15297 1 1 77 VAL O O 6.798 -6.713 4.960 1.00 . A A . 74 VAL O 1 1
12 15298 1 1 78 ILE C C 8.835 -5.943 1.605 1.00 . A A . 75 ILE C 1 1
12 15299 1 1 78 ILE CA C 7.703 -6.796 2.219 1.00 . A A . 75 ILE CA 1 1
12 15300 1 1 78 ILE CB C 7.014 -7.668 1.070 1.00 . A A . 75 ILE CB 1 1
12 15301 1 1 78 ILE CD1 C 4.429 -7.521 1.590 1.00 . A A . 75 ILE CD1 1 1
12 15302 1 1 78 ILE CG1 C 5.692 -8.390 1.554 1.00 . A A . 75 ILE CG1 1 1
12 15303 1 1 78 ILE CG2 C 8.024 -8.692 0.479 1.00 . A A . 75 ILE CG2 1 1
12 15304 1 1 78 ILE H H 6.336 -5.232 2.278 1.00 . A A . 75 ILE H 1 1
12 15305 1 1 78 ILE HA H 8.115 -7.465 2.977 1.00 . A A . 75 ILE HA 1 1
12 15306 1 1 78 ILE HB H 6.751 -6.990 0.260 1.00 . A A . 75 ILE HB 1 1
12 15307 1 1 78 ILE HD11 H 4.579 -6.687 2.263 1.00 . A A . 75 ILE HD11 1 1
12 15308 1 1 78 ILE HD12 H 3.595 -8.113 1.939 1.00 . A A . 75 ILE HD12 1 1
12 15309 1 1 78 ILE HD13 H 4.211 -7.147 0.599 1.00 . A A . 75 ILE HD13 1 1
12 15310 1 1 78 ILE HG12 H 5.471 -9.219 0.894 1.00 . A A . 75 ILE HG12 1 1
12 15311 1 1 78 ILE HG13 H 5.846 -8.777 2.552 1.00 . A A . 75 ILE HG13 1 1
12 15312 1 1 78 ILE HG21 H 7.553 -9.262 -0.313 1.00 . A A . 75 ILE HG21 1 1
12 15313 1 1 78 ILE HG22 H 8.360 -9.372 1.253 1.00 . A A . 75 ILE HG22 1 1
12 15314 1 1 78 ILE HG23 H 8.883 -8.168 0.072 1.00 . A A . 75 ILE HG23 1 1
12 15315 1 1 78 ILE N N 6.765 -5.870 2.854 1.00 . A A . 75 ILE N 1 1
12 15316 1 1 78 ILE O O 8.566 -4.897 0.994 1.00 . A A . 75 ILE O 1 1
12 15317 1 1 79 LEU C C 11.397 -5.867 -0.272 1.00 . A A . 76 LEU C 1 1
12 15318 1 1 79 LEU CA C 11.270 -5.691 1.262 1.00 . A A . 76 LEU CA 1 1
12 15319 1 1 79 LEU CB C 12.539 -6.218 1.996 1.00 . A A . 76 LEU CB 1 1
12 15320 1 1 79 LEU CD1 C 13.927 -6.493 4.138 1.00 . A A . 76 LEU CD1 1 1
12 15321 1 1 79 LEU CD2 C 12.501 -4.391 3.790 1.00 . A A . 76 LEU CD2 1 1
12 15322 1 1 79 LEU CG C 12.632 -5.908 3.523 1.00 . A A . 76 LEU CG 1 1
12 15323 1 1 79 LEU H H 10.214 -7.217 2.286 1.00 . A A . 76 LEU H 1 1
12 15324 1 1 79 LEU HA H 11.155 -4.635 1.476 1.00 . A A . 76 LEU HA 1 1
12 15325 1 1 79 LEU HB2 H 12.581 -7.295 1.869 1.00 . A A . 76 LEU HB2 1 1
12 15326 1 1 79 LEU HB3 H 13.410 -5.790 1.512 1.00 . A A . 76 LEU HB3 1 1
12 15327 1 1 79 LEU HD11 H 13.946 -7.564 3.984 1.00 . A A . 76 LEU HD11 1 1
12 15328 1 1 79 LEU HD12 H 13.951 -6.291 5.200 1.00 . A A . 76 LEU HD12 1 1
12 15329 1 1 79 LEU HD13 H 14.798 -6.050 3.668 1.00 . A A . 76 LEU HD13 1 1
12 15330 1 1 79 LEU HD21 H 13.294 -3.850 3.287 1.00 . A A . 76 LEU HD21 1 1
12 15331 1 1 79 LEU HD22 H 12.558 -4.202 4.856 1.00 . A A . 76 LEU HD22 1 1
12 15332 1 1 79 LEU HD23 H 11.543 -4.043 3.424 1.00 . A A . 76 LEU HD23 1 1
12 15333 1 1 79 LEU HG H 11.804 -6.394 4.025 1.00 . A A . 76 LEU HG 1 1
12 15334 1 1 79 LEU N N 10.083 -6.385 1.784 1.00 . A A . 76 LEU N 1 1
12 15335 1 1 79 LEU O O 10.895 -6.857 -0.822 1.00 . A A . 76 LEU O 1 1
12 15336 1 1 80 PRO C C 13.296 -6.131 -2.803 1.00 . A A . 77 PRO C 1 1
12 15337 1 1 80 PRO CA C 12.285 -5.017 -2.453 1.00 . A A . 77 PRO CA 1 1
12 15338 1 1 80 PRO CB C 12.809 -3.621 -2.870 1.00 . A A . 77 PRO CB 1 1
12 15339 1 1 80 PRO CD C 12.669 -3.655 -0.444 1.00 . A A . 77 PRO CD 1 1
12 15340 1 1 80 PRO CG C 13.357 -2.994 -1.622 1.00 . A A . 77 PRO CG 1 1
12 15341 1 1 80 PRO HA H 11.347 -5.220 -2.964 1.00 . A A . 77 PRO HA 1 1
12 15342 1 1 80 PRO HB2 H 13.572 -3.714 -3.641 1.00 . A A . 77 PRO HB2 1 1
12 15343 1 1 80 PRO HB3 H 11.988 -3.036 -3.272 1.00 . A A . 77 PRO HB3 1 1
12 15344 1 1 80 PRO HD2 H 13.398 -3.899 0.324 1.00 . A A . 77 PRO HD2 1 1
12 15345 1 1 80 PRO HD3 H 11.904 -3.013 -0.028 1.00 . A A . 77 PRO HD3 1 1
12 15346 1 1 80 PRO HG2 H 14.431 -3.163 -1.576 1.00 . A A . 77 PRO HG2 1 1
12 15347 1 1 80 PRO HG3 H 13.163 -1.925 -1.624 1.00 . A A . 77 PRO HG3 1 1
12 15348 1 1 80 PRO N N 12.070 -4.903 -0.995 1.00 . A A . 77 PRO N 1 1
12 15349 1 1 80 PRO O O 13.962 -6.676 -1.912 1.00 . A A . 77 PRO O 1 1
12 15350 1 1 81 LYS C C 15.714 -7.525 -4.210 1.00 . A A . 78 LYS C 1 1
12 15351 1 1 81 LYS CA C 14.230 -7.541 -4.662 1.00 . A A . 78 LYS CA 1 1
12 15352 1 1 81 LYS CB C 14.092 -7.601 -6.227 1.00 . A A . 78 LYS CB 1 1
12 15353 1 1 81 LYS CD C 15.838 -5.913 -7.185 1.00 . A A . 78 LYS CD 1 1
12 15354 1 1 81 LYS CE C 16.052 -4.650 -8.033 1.00 . A A . 78 LYS CE 1 1
12 15355 1 1 81 LYS CG C 14.344 -6.268 -7.003 1.00 . A A . 78 LYS CG 1 1
12 15356 1 1 81 LYS H H 12.953 -5.835 -4.755 1.00 . A A . 78 LYS H 1 1
12 15357 1 1 81 LYS HA H 13.782 -8.448 -4.258 1.00 . A A . 78 LYS HA 1 1
12 15358 1 1 81 LYS HB2 H 14.779 -8.352 -6.611 1.00 . A A . 78 LYS HB2 1 1
12 15359 1 1 81 LYS HB3 H 13.084 -7.933 -6.459 1.00 . A A . 78 LYS HB3 1 1
12 15360 1 1 81 LYS HD2 H 16.279 -5.752 -6.206 1.00 . A A . 78 LYS HD2 1 1
12 15361 1 1 81 LYS HD3 H 16.345 -6.746 -7.664 1.00 . A A . 78 LYS HD3 1 1
12 15362 1 1 81 LYS HE2 H 15.508 -3.821 -7.593 1.00 . A A . 78 LYS HE2 1 1
12 15363 1 1 81 LYS HE3 H 17.107 -4.410 -8.047 1.00 . A A . 78 LYS HE3 1 1
12 15364 1 1 81 LYS HG2 H 13.895 -6.351 -7.986 1.00 . A A . 78 LYS HG2 1 1
12 15365 1 1 81 LYS HG3 H 13.855 -5.456 -6.467 1.00 . A A . 78 LYS HG3 1 1
12 15366 1 1 81 LYS HZ1 H 15.812 -3.996 -10.005 1.00 . A A . 78 LYS HZ1 1 1
12 15367 1 1 81 LYS HZ2 H 14.564 -5.001 -9.463 1.00 . A A . 78 LYS HZ2 1 1
12 15368 1 1 81 LYS HZ3 H 16.063 -5.661 -9.859 1.00 . A A . 78 LYS HZ3 1 1
12 15369 1 1 81 LYS N N 13.429 -6.409 -4.120 1.00 . A A . 78 LYS N 1 1
12 15370 1 1 81 LYS NZ N 15.589 -4.839 -9.434 1.00 . A A . 78 LYS NZ 1 1
12 15371 1 1 81 LYS O O 16.367 -8.570 -4.197 1.00 . A A . 78 LYS O 1 1
12 15372 1 1 82 GLU C C 17.585 -5.822 -1.814 1.00 . A A . 79 GLU C 1 1
12 15373 1 1 82 GLU CA C 17.610 -6.184 -3.319 1.00 . A A . 79 GLU CA 1 1
12 15374 1 1 82 GLU CB C 18.441 -5.168 -4.191 1.00 . A A . 79 GLU CB 1 1
12 15375 1 1 82 GLU CD C 17.356 -2.880 -3.590 1.00 . A A . 79 GLU CD 1 1
12 15376 1 1 82 GLU CG C 17.704 -3.894 -4.684 1.00 . A A . 79 GLU CG 1 1
12 15377 1 1 82 GLU H H 15.676 -5.538 -3.932 1.00 . A A . 79 GLU H 1 1
12 15378 1 1 82 GLU HA H 18.100 -7.157 -3.399 1.00 . A A . 79 GLU HA 1 1
12 15379 1 1 82 GLU HB2 H 19.304 -4.846 -3.622 1.00 . A A . 79 GLU HB2 1 1
12 15380 1 1 82 GLU HB3 H 18.804 -5.696 -5.069 1.00 . A A . 79 GLU HB3 1 1
12 15381 1 1 82 GLU HG2 H 18.327 -3.391 -5.413 1.00 . A A . 79 GLU HG2 1 1
12 15382 1 1 82 GLU HG3 H 16.789 -4.216 -5.173 1.00 . A A . 79 GLU HG3 1 1
12 15383 1 1 82 GLU N N 16.236 -6.336 -3.849 1.00 . A A . 79 GLU N 1 1
12 15384 1 1 82 GLU O O 18.320 -6.421 -1.021 1.00 . A A . 79 GLU O 1 1
12 15385 1 1 82 GLU OE1 O 18.280 -2.354 -2.938 1.00 . A A . 79 GLU OE1 1 1
12 15386 1 1 82 GLU OE2 O 16.157 -2.644 -3.343 1.00 . A A . 79 GLU OE2 1 1
12 15387 1 1 83 ALA C C 17.849 -3.827 0.593 1.00 . A A . 80 ALA C 1 1
12 15388 1 1 83 ALA CA C 16.543 -4.344 -0.060 1.00 . A A . 80 ALA CA 1 1
12 15389 1 1 83 ALA CB C 15.888 -5.429 0.808 1.00 . A A . 80 ALA CB 1 1
12 15390 1 1 83 ALA H H 16.160 -4.455 -2.142 1.00 . A A . 80 ALA H 1 1
12 15391 1 1 83 ALA HA H 15.849 -3.515 -0.121 1.00 . A A . 80 ALA HA 1 1
12 15392 1 1 83 ALA HB1 H 16.563 -6.270 0.914 1.00 . A A . 80 ALA HB1 1 1
12 15393 1 1 83 ALA HB2 H 14.970 -5.766 0.342 1.00 . A A . 80 ALA HB2 1 1
12 15394 1 1 83 ALA HB3 H 15.660 -5.030 1.788 1.00 . A A . 80 ALA HB3 1 1
12 15395 1 1 83 ALA N N 16.719 -4.850 -1.445 1.00 . A A . 80 ALA N 1 1
12 15396 1 1 83 ALA O O 17.892 -3.625 1.807 1.00 . A A . 80 ALA O 1 1
13 15397 1 1 4 MET C C -7.833 -4.641 5.755 1.00 . A A . 1 MET C 1 1
13 15398 1 1 4 MET CA C -9.338 -4.613 5.464 1.00 . A A . 1 MET CA 1 1
13 15399 1 1 4 MET CB C -9.898 -3.162 5.501 1.00 . A A . 1 MET CB 1 1
13 15400 1 1 4 MET CE C -13.848 -1.748 5.745 1.00 . A A . 1 MET CE 1 1
13 15401 1 1 4 MET CG C -11.422 -3.078 5.358 1.00 . A A . 1 MET CG 1 1
13 15402 1 1 4 MET H H -11.049 -5.479 6.296 1.00 . A A . 1 MET H 1 1
13 15403 1 1 4 MET HA H -9.522 -5.047 4.485 1.00 . A A . 1 MET HA 1 1
13 15404 1 1 4 MET HB2 H -9.628 -2.705 6.443 1.00 . A A . 1 MET HB2 1 1
13 15405 1 1 4 MET HB3 H -9.449 -2.589 4.696 1.00 . A A . 1 MET HB3 1 1
13 15406 1 1 4 MET HE1 H -14.173 -2.154 4.798 1.00 . A A . 1 MET HE1 1 1
13 15407 1 1 4 MET HE2 H -14.376 -0.825 5.937 1.00 . A A . 1 MET HE2 1 1
13 15408 1 1 4 MET HE3 H -14.061 -2.455 6.534 1.00 . A A . 1 MET HE3 1 1
13 15409 1 1 4 MET HG2 H -11.697 -3.358 4.348 1.00 . A A . 1 MET HG2 1 1
13 15410 1 1 4 MET HG3 H -11.867 -3.777 6.051 1.00 . A A . 1 MET HG3 1 1
13 15411 1 1 4 MET N N -10.026 -5.450 6.475 1.00 . A A . 1 MET N 1 1
13 15412 1 1 4 MET O O -7.371 -4.024 6.718 1.00 . A A . 1 MET O 1 1
13 15413 1 1 4 MET SD S -12.082 -1.428 5.687 1.00 . A A . 1 MET SD 1 1
13 15414 1 1 5 SER C C -4.843 -5.083 3.910 1.00 . A A . 2 SER C 1 1
13 15415 1 1 5 SER CA C -5.633 -5.614 5.121 1.00 . A A . 2 SER CA 1 1
13 15416 1 1 5 SER CB C -5.380 -7.127 5.333 1.00 . A A . 2 SER CB 1 1
13 15417 1 1 5 SER H H -7.512 -5.815 4.173 1.00 . A A . 2 SER H 1 1
13 15418 1 1 5 SER HA H -5.309 -5.079 6.012 1.00 . A A . 2 SER HA 1 1
13 15419 1 1 5 SER HB2 H -4.312 -7.319 5.378 1.00 . A A . 2 SER HB2 1 1
13 15420 1 1 5 SER HB3 H -5.830 -7.442 6.265 1.00 . A A . 2 SER HB3 1 1
13 15421 1 1 5 SER HG H -6.256 -7.328 3.581 1.00 . A A . 2 SER HG 1 1
13 15422 1 1 5 SER N N -7.079 -5.384 4.933 1.00 . A A . 2 SER N 1 1
13 15423 1 1 5 SER O O -5.150 -5.433 2.762 1.00 . A A . 2 SER O 1 1
13 15424 1 1 5 SER OG O -5.936 -7.909 4.282 1.00 . A A . 2 SER OG 1 1
13 15425 1 1 6 ALA C C -1.703 -4.272 2.974 1.00 . A A . 3 ALA C 1 1
13 15426 1 1 6 ALA CA C -3.050 -3.551 3.132 1.00 . A A . 3 ALA CA 1 1
13 15427 1 1 6 ALA CB C -2.826 -2.073 3.488 1.00 . A A . 3 ALA CB 1 1
13 15428 1 1 6 ALA H H -3.588 -4.076 5.108 1.00 . A A . 3 ALA H 1 1
13 15429 1 1 6 ALA HA H -3.595 -3.596 2.189 1.00 . A A . 3 ALA HA 1 1
13 15430 1 1 6 ALA HB1 H -3.782 -1.569 3.562 1.00 . A A . 3 ALA HB1 1 1
13 15431 1 1 6 ALA HB2 H -2.236 -1.595 2.719 1.00 . A A . 3 ALA HB2 1 1
13 15432 1 1 6 ALA HB3 H -2.309 -1.991 4.437 1.00 . A A . 3 ALA HB3 1 1
13 15433 1 1 6 ALA N N -3.854 -4.211 4.175 1.00 . A A . 3 ALA N 1 1
13 15434 1 1 6 ALA O O -1.075 -4.657 3.957 1.00 . A A . 3 ALA O 1 1
13 15435 1 1 7 LYS C C 0.860 -3.964 0.790 1.00 . A A . 4 LYS C 1 1
13 15436 1 1 7 LYS CA C 0.003 -5.085 1.389 1.00 . A A . 4 LYS CA 1 1
13 15437 1 1 7 LYS CB C -0.180 -6.268 0.388 1.00 . A A . 4 LYS CB 1 1
13 15438 1 1 7 LYS CD C -1.128 -7.045 -1.903 1.00 . A A . 4 LYS CD 1 1
13 15439 1 1 7 LYS CE C -2.331 -7.858 -1.400 1.00 . A A . 4 LYS CE 1 1
13 15440 1 1 7 LYS CG C -0.775 -5.863 -0.978 1.00 . A A . 4 LYS CG 1 1
13 15441 1 1 7 LYS H H -1.858 -4.203 1.006 1.00 . A A . 4 LYS H 1 1
13 15442 1 1 7 LYS HA H 0.479 -5.452 2.298 1.00 . A A . 4 LYS HA 1 1
13 15443 1 1 7 LYS HB2 H 0.785 -6.732 0.216 1.00 . A A . 4 LYS HB2 1 1
13 15444 1 1 7 LYS HB3 H -0.837 -7.002 0.841 1.00 . A A . 4 LYS HB3 1 1
13 15445 1 1 7 LYS HD2 H -1.367 -6.653 -2.887 1.00 . A A . 4 LYS HD2 1 1
13 15446 1 1 7 LYS HD3 H -0.265 -7.701 -1.989 1.00 . A A . 4 LYS HD3 1 1
13 15447 1 1 7 LYS HE2 H -2.051 -8.392 -0.502 1.00 . A A . 4 LYS HE2 1 1
13 15448 1 1 7 LYS HE3 H -3.150 -7.186 -1.176 1.00 . A A . 4 LYS HE3 1 1
13 15449 1 1 7 LYS HG2 H -1.675 -5.285 -0.805 1.00 . A A . 4 LYS HG2 1 1
13 15450 1 1 7 LYS HG3 H -0.054 -5.226 -1.488 1.00 . A A . 4 LYS HG3 1 1
13 15451 1 1 7 LYS HZ1 H -2.038 -9.528 -2.622 1.00 . A A . 4 LYS HZ1 1 1
13 15452 1 1 7 LYS HZ2 H -3.047 -8.348 -3.295 1.00 . A A . 4 LYS HZ2 1 1
13 15453 1 1 7 LYS HZ3 H -3.620 -9.358 -2.064 1.00 . A A . 4 LYS HZ3 1 1
13 15454 1 1 7 LYS N N -1.292 -4.501 1.731 1.00 . A A . 4 LYS N 1 1
13 15455 1 1 7 LYS NZ N -2.791 -8.841 -2.414 1.00 . A A . 4 LYS NZ 1 1
13 15456 1 1 7 LYS O O 0.405 -3.225 -0.092 1.00 . A A . 4 LYS O 1 1
13 15457 1 1 8 ILE C C 4.124 -3.639 0.127 1.00 . A A . 5 ILE C 1 1
13 15458 1 1 8 ILE CA C 3.029 -2.821 0.778 1.00 . A A . 5 ILE CA 1 1
13 15459 1 1 8 ILE CB C 3.661 -1.887 1.869 1.00 . A A . 5 ILE CB 1 1
13 15460 1 1 8 ILE CD1 C 3.052 -0.387 3.870 1.00 . A A . 5 ILE CD1 1 1
13 15461 1 1 8 ILE CG1 C 2.551 -1.186 2.689 1.00 . A A . 5 ILE CG1 1 1
13 15462 1 1 8 ILE CG2 C 4.617 -0.848 1.225 1.00 . A A . 5 ILE CG2 1 1
13 15463 1 1 8 ILE H H 2.321 -4.307 2.114 1.00 . A A . 5 ILE H 1 1
13 15464 1 1 8 ILE HA H 2.536 -2.197 0.024 1.00 . A A . 5 ILE HA 1 1
13 15465 1 1 8 ILE HB H 4.249 -2.507 2.541 1.00 . A A . 5 ILE HB 1 1
13 15466 1 1 8 ILE HD11 H 3.698 0.412 3.528 1.00 . A A . 5 ILE HD11 1 1
13 15467 1 1 8 ILE HD12 H 3.601 -1.034 4.542 1.00 . A A . 5 ILE HD12 1 1
13 15468 1 1 8 ILE HD13 H 2.210 0.037 4.393 1.00 . A A . 5 ILE HD13 1 1
13 15469 1 1 8 ILE HG12 H 2.008 -0.505 2.048 1.00 . A A . 5 ILE HG12 1 1
13 15470 1 1 8 ILE HG13 H 1.863 -1.933 3.062 1.00 . A A . 5 ILE HG13 1 1
13 15471 1 1 8 ILE HG21 H 5.086 -0.252 1.996 1.00 . A A . 5 ILE HG21 1 1
13 15472 1 1 8 ILE HG22 H 4.065 -0.196 0.557 1.00 . A A . 5 ILE HG22 1 1
13 15473 1 1 8 ILE HG23 H 5.384 -1.365 0.658 1.00 . A A . 5 ILE HG23 1 1
13 15474 1 1 8 ILE N N 2.061 -3.770 1.337 1.00 . A A . 5 ILE N 1 1
13 15475 1 1 8 ILE O O 4.780 -4.415 0.797 1.00 . A A . 5 ILE O 1 1
13 15476 1 1 9 TYR C C 5.903 -3.220 -2.980 1.00 . A A . 6 TYR C 1 1
13 15477 1 1 9 TYR CA C 5.331 -4.165 -1.937 1.00 . A A . 6 TYR CA 1 1
13 15478 1 1 9 TYR CB C 4.711 -5.442 -2.588 1.00 . A A . 6 TYR CB 1 1
13 15479 1 1 9 TYR CD1 C 2.233 -4.892 -3.008 1.00 . A A . 6 TYR CD1 1 1
13 15480 1 1 9 TYR CD2 C 3.628 -5.272 -4.918 1.00 . A A . 6 TYR CD2 1 1
13 15481 1 1 9 TYR CE1 C 1.151 -4.679 -3.839 1.00 . A A . 6 TYR CE1 1 1
13 15482 1 1 9 TYR CE2 C 2.539 -5.056 -5.746 1.00 . A A . 6 TYR CE2 1 1
13 15483 1 1 9 TYR CG C 3.504 -5.194 -3.524 1.00 . A A . 6 TYR CG 1 1
13 15484 1 1 9 TYR CZ C 1.306 -4.761 -5.201 1.00 . A A . 6 TYR CZ 1 1
13 15485 1 1 9 TYR H H 3.778 -2.758 -1.610 1.00 . A A . 6 TYR H 1 1
13 15486 1 1 9 TYR HA H 6.141 -4.460 -1.268 1.00 . A A . 6 TYR HA 1 1
13 15487 1 1 9 TYR HB2 H 5.479 -5.952 -3.159 1.00 . A A . 6 TYR HB2 1 1
13 15488 1 1 9 TYR HB3 H 4.383 -6.107 -1.798 1.00 . A A . 6 TYR HB3 1 1
13 15489 1 1 9 TYR HD1 H 2.104 -4.823 -1.932 1.00 . A A . 6 TYR HD1 1 1
13 15490 1 1 9 TYR HD2 H 4.602 -5.503 -5.357 1.00 . A A . 6 TYR HD2 1 1
13 15491 1 1 9 TYR HE1 H 0.183 -4.447 -3.413 1.00 . A A . 6 TYR HE1 1 1
13 15492 1 1 9 TYR HE2 H 2.657 -5.119 -6.822 1.00 . A A . 6 TYR HE2 1 1
13 15493 1 1 9 TYR HH H 0.151 -5.270 -6.663 1.00 . A A . 6 TYR HH 1 1
13 15494 1 1 9 TYR N N 4.325 -3.441 -1.156 1.00 . A A . 6 TYR N 1 1
13 15495 1 1 9 TYR O O 5.420 -2.110 -3.134 1.00 . A A . 6 TYR O 1 1
13 15496 1 1 9 TYR OH O 0.219 -4.546 -6.029 1.00 . A A . 6 TYR OH 1 1
13 15497 1 1 10 ARG C C 7.908 -3.874 -5.884 1.00 . A A . 7 ARG C 1 1
13 15498 1 1 10 ARG CA C 7.548 -2.891 -4.763 1.00 . A A . 7 ARG CA 1 1
13 15499 1 1 10 ARG CB C 8.769 -2.122 -4.203 1.00 . A A . 7 ARG CB 1 1
13 15500 1 1 10 ARG CD C 10.509 -0.277 -4.439 1.00 . A A . 7 ARG CD 1 1
13 15501 1 1 10 ARG CG C 9.540 -1.208 -5.189 1.00 . A A . 7 ARG CG 1 1
13 15502 1 1 10 ARG CZ C 12.040 1.612 -5.002 1.00 . A A . 7 ARG CZ 1 1
13 15503 1 1 10 ARG H H 7.294 -4.544 -3.458 1.00 . A A . 7 ARG H 1 1
13 15504 1 1 10 ARG HA H 6.819 -2.173 -5.140 1.00 . A A . 7 ARG HA 1 1
13 15505 1 1 10 ARG HB2 H 8.422 -1.504 -3.383 1.00 . A A . 7 ARG HB2 1 1
13 15506 1 1 10 ARG HB3 H 9.470 -2.843 -3.798 1.00 . A A . 7 ARG HB3 1 1
13 15507 1 1 10 ARG HD2 H 9.930 0.413 -3.833 1.00 . A A . 7 ARG HD2 1 1
13 15508 1 1 10 ARG HD3 H 11.130 -0.875 -3.783 1.00 . A A . 7 ARG HD3 1 1
13 15509 1 1 10 ARG HE H 11.538 0.112 -6.224 1.00 . A A . 7 ARG HE 1 1
13 15510 1 1 10 ARG HG2 H 10.104 -1.817 -5.883 1.00 . A A . 7 ARG HG2 1 1
13 15511 1 1 10 ARG HG3 H 8.830 -0.604 -5.741 1.00 . A A . 7 ARG HG3 1 1
13 15512 1 1 10 ARG HH11 H 11.106 1.903 -3.232 1.00 . A A . 7 ARG HH11 1 1
13 15513 1 1 10 ARG HH12 H 12.297 3.092 -3.634 1.00 . A A . 7 ARG HH12 1 1
13 15514 1 1 10 ARG HH21 H 13.094 1.627 -6.716 1.00 . A A . 7 ARG HH21 1 1
13 15515 1 1 10 ARG HH22 H 13.438 2.928 -5.626 1.00 . A A . 7 ARG HH22 1 1
13 15516 1 1 10 ARG N N 6.926 -3.668 -3.682 1.00 . A A . 7 ARG N 1 1
13 15517 1 1 10 ARG NE N 11.377 0.493 -5.332 1.00 . A A . 7 ARG NE 1 1
13 15518 1 1 10 ARG NH1 N 11.791 2.255 -3.864 1.00 . A A . 7 ARG NH1 1 1
13 15519 1 1 10 ARG NH2 N 12.920 2.099 -5.850 1.00 . A A . 7 ARG NH2 1 1
13 15520 1 1 10 ARG O O 8.955 -4.528 -5.836 1.00 . A A . 7 ARG O 1 1
13 15521 1 1 11 PRO C C 7.864 -4.627 -9.172 1.00 . A A . 8 PRO C 1 1
13 15522 1 1 11 PRO CA C 7.099 -5.081 -7.915 1.00 . A A . 8 PRO CA 1 1
13 15523 1 1 11 PRO CB C 5.612 -5.333 -8.226 1.00 . A A . 8 PRO CB 1 1
13 15524 1 1 11 PRO CD C 5.786 -3.191 -7.114 1.00 . A A . 8 PRO CD 1 1
13 15525 1 1 11 PRO CG C 5.000 -3.962 -8.165 1.00 . A A . 8 PRO CG 1 1
13 15526 1 1 11 PRO HA H 7.543 -5.987 -7.515 1.00 . A A . 8 PRO HA 1 1
13 15527 1 1 11 PRO HB2 H 5.503 -5.786 -9.208 1.00 . A A . 8 PRO HB2 1 1
13 15528 1 1 11 PRO HB3 H 5.186 -5.997 -7.476 1.00 . A A . 8 PRO HB3 1 1
13 15529 1 1 11 PRO HD2 H 6.062 -2.207 -7.481 1.00 . A A . 8 PRO HD2 1 1
13 15530 1 1 11 PRO HD3 H 5.210 -3.096 -6.198 1.00 . A A . 8 PRO HD3 1 1
13 15531 1 1 11 PRO HG2 H 5.085 -3.479 -9.134 1.00 . A A . 8 PRO HG2 1 1
13 15532 1 1 11 PRO HG3 H 3.954 -4.034 -7.883 1.00 . A A . 8 PRO HG3 1 1
13 15533 1 1 11 PRO N N 7.000 -4.029 -6.890 1.00 . A A . 8 PRO N 1 1
13 15534 1 1 11 PRO O O 8.039 -3.428 -9.411 1.00 . A A . 8 PRO O 1 1
13 15535 1 1 12 ALA C C 7.842 -5.104 -12.329 1.00 . A A . 9 ALA C 1 1
13 15536 1 1 12 ALA CA C 8.938 -5.366 -11.278 1.00 . A A . 9 ALA CA 1 1
13 15537 1 1 12 ALA CB C 9.822 -6.556 -11.679 1.00 . A A . 9 ALA CB 1 1
13 15538 1 1 12 ALA H H 8.259 -6.529 -9.637 1.00 . A A . 9 ALA H 1 1
13 15539 1 1 12 ALA HA H 9.575 -4.485 -11.198 1.00 . A A . 9 ALA HA 1 1
13 15540 1 1 12 ALA HB1 H 9.221 -7.453 -11.748 1.00 . A A . 9 ALA HB1 1 1
13 15541 1 1 12 ALA HB2 H 10.595 -6.705 -10.934 1.00 . A A . 9 ALA HB2 1 1
13 15542 1 1 12 ALA HB3 H 10.288 -6.363 -12.638 1.00 . A A . 9 ALA HB3 1 1
13 15543 1 1 12 ALA N N 8.328 -5.607 -9.957 1.00 . A A . 9 ALA N 1 1
13 15544 1 1 12 ALA O O 8.053 -4.352 -13.290 1.00 . A A . 9 ALA O 1 1
13 15545 1 1 13 LYS C C 4.217 -5.387 -12.107 1.00 . A A . 10 LYS C 1 1
13 15546 1 1 13 LYS CA C 5.478 -5.559 -12.973 1.00 . A A . 10 LYS CA 1 1
13 15547 1 1 13 LYS CB C 5.316 -6.759 -13.941 1.00 . A A . 10 LYS CB 1 1
13 15548 1 1 13 LYS CD C 4.906 -9.288 -14.254 1.00 . A A . 10 LYS CD 1 1
13 15549 1 1 13 LYS CE C 5.812 -9.305 -15.503 1.00 . A A . 10 LYS CE 1 1
13 15550 1 1 13 LYS CG C 5.268 -8.153 -13.266 1.00 . A A . 10 LYS CG 1 1
13 15551 1 1 13 LYS H H 6.591 -6.333 -11.346 1.00 . A A . 10 LYS H 1 1
13 15552 1 1 13 LYS HA H 5.614 -4.649 -13.563 1.00 . A A . 10 LYS HA 1 1
13 15553 1 1 13 LYS HB2 H 4.405 -6.626 -14.516 1.00 . A A . 10 LYS HB2 1 1
13 15554 1 1 13 LYS HB3 H 6.154 -6.751 -14.632 1.00 . A A . 10 LYS HB3 1 1
13 15555 1 1 13 LYS HD2 H 5.004 -10.239 -13.742 1.00 . A A . 10 LYS HD2 1 1
13 15556 1 1 13 LYS HD3 H 3.874 -9.164 -14.568 1.00 . A A . 10 LYS HD3 1 1
13 15557 1 1 13 LYS HE2 H 5.720 -8.356 -16.019 1.00 . A A . 10 LYS HE2 1 1
13 15558 1 1 13 LYS HE3 H 6.842 -9.440 -15.193 1.00 . A A . 10 LYS HE3 1 1
13 15559 1 1 13 LYS HG2 H 6.241 -8.367 -12.834 1.00 . A A . 10 LYS HG2 1 1
13 15560 1 1 13 LYS HG3 H 4.528 -8.131 -12.471 1.00 . A A . 10 LYS HG3 1 1
13 15561 1 1 13 LYS HZ1 H 5.509 -11.317 -15.977 1.00 . A A . 10 LYS HZ1 1 1
13 15562 1 1 13 LYS HZ2 H 6.110 -10.386 -17.258 1.00 . A A . 10 LYS HZ2 1 1
13 15563 1 1 13 LYS HZ3 H 4.487 -10.254 -16.808 1.00 . A A . 10 LYS HZ3 1 1
13 15564 1 1 13 LYS N N 6.665 -5.730 -12.117 1.00 . A A . 10 LYS N 1 1
13 15565 1 1 13 LYS NZ N 5.454 -10.390 -16.450 1.00 . A A . 10 LYS NZ 1 1
13 15566 1 1 13 LYS O O 4.089 -6.012 -11.049 1.00 . A A . 10 LYS O 1 1
13 15567 1 1 14 THR C C 1.223 -3.266 -12.825 1.00 . A A . 11 THR C 1 1
13 15568 1 1 14 THR CA C 2.070 -4.142 -11.882 1.00 . A A . 11 THR CA 1 1
13 15569 1 1 14 THR CB C 2.417 -3.350 -10.555 1.00 . A A . 11 THR CB 1 1
13 15570 1 1 14 THR CG2 C 3.167 -2.027 -10.835 1.00 . A A . 11 THR CG2 1 1
13 15571 1 1 14 THR H H 3.429 -4.209 -13.512 1.00 . A A . 11 THR H 1 1
13 15572 1 1 14 THR HA H 1.507 -5.033 -11.625 1.00 . A A . 11 THR HA 1 1
13 15573 1 1 14 THR HB H 3.064 -3.980 -9.958 1.00 . A A . 11 THR HB 1 1
13 15574 1 1 14 THR HG1 H 1.097 -3.788 -9.134 1.00 . A A . 11 THR HG1 1 1
13 15575 1 1 14 THR HG21 H 2.542 -1.368 -11.422 1.00 . A A . 11 THR HG21 1 1
13 15576 1 1 14 THR HG22 H 4.082 -2.234 -11.379 1.00 . A A . 11 THR HG22 1 1
13 15577 1 1 14 THR HG23 H 3.412 -1.544 -9.900 1.00 . A A . 11 THR HG23 1 1
13 15578 1 1 14 THR N N 3.294 -4.555 -12.601 1.00 . A A . 11 THR N 1 1
13 15579 1 1 14 THR O O 1.514 -3.179 -14.030 1.00 . A A . 11 THR O 1 1
13 15580 1 1 14 THR OG1 O 1.229 -3.079 -9.777 1.00 . A A . 11 THR OG1 1 1
13 15581 1 1 15 ALA C C 0.454 -0.378 -13.151 1.00 . A A . 12 ALA C 1 1
13 15582 1 1 15 ALA CA C -0.538 -1.545 -12.967 1.00 . A A . 12 ALA CA 1 1
13 15583 1 1 15 ALA CB C -1.771 -1.103 -12.162 1.00 . A A . 12 ALA CB 1 1
13 15584 1 1 15 ALA H H -0.147 -2.915 -11.403 1.00 . A A . 12 ALA H 1 1
13 15585 1 1 15 ALA HA H -0.874 -1.904 -13.940 1.00 . A A . 12 ALA HA 1 1
13 15586 1 1 15 ALA HB1 H -2.284 -0.303 -12.682 1.00 . A A . 12 ALA HB1 1 1
13 15587 1 1 15 ALA HB2 H -1.464 -0.755 -11.183 1.00 . A A . 12 ALA HB2 1 1
13 15588 1 1 15 ALA HB3 H -2.452 -1.940 -12.042 1.00 . A A . 12 ALA HB3 1 1
13 15589 1 1 15 ALA N N 0.160 -2.639 -12.287 1.00 . A A . 12 ALA N 1 1
13 15590 1 1 15 ALA O O 0.786 0.321 -12.185 1.00 . A A . 12 ALA O 1 1
13 15591 1 1 16 MET C C 1.450 2.181 -14.977 1.00 . A A . 13 MET C 1 1
13 15592 1 1 16 MET CA C 2.023 0.756 -14.742 1.00 . A A . 13 MET CA 1 1
13 15593 1 1 16 MET CB C 2.793 0.230 -15.996 1.00 . A A . 13 MET CB 1 1
13 15594 1 1 16 MET CE C 1.639 -0.452 -19.977 1.00 . A A . 13 MET CE 1 1
13 15595 1 1 16 MET CG C 1.933 0.069 -17.258 1.00 . A A . 13 MET CG 1 1
13 15596 1 1 16 MET H H 0.586 -0.772 -15.104 1.00 . A A . 13 MET H 1 1
13 15597 1 1 16 MET HA H 2.718 0.810 -13.907 1.00 . A A . 13 MET HA 1 1
13 15598 1 1 16 MET HB2 H 3.601 0.915 -16.227 1.00 . A A . 13 MET HB2 1 1
13 15599 1 1 16 MET HB3 H 3.221 -0.735 -15.756 1.00 . A A . 13 MET HB3 1 1
13 15600 1 1 16 MET HE1 H 1.226 0.544 -20.057 1.00 . A A . 13 MET HE1 1 1
13 15601 1 1 16 MET HE2 H 0.850 -1.149 -19.730 1.00 . A A . 13 MET HE2 1 1
13 15602 1 1 16 MET HE3 H 2.086 -0.734 -20.916 1.00 . A A . 13 MET HE3 1 1
13 15603 1 1 16 MET HG2 H 1.155 -0.659 -17.060 1.00 . A A . 13 MET HG2 1 1
13 15604 1 1 16 MET HG3 H 1.475 1.023 -17.496 1.00 . A A . 13 MET HG3 1 1
13 15605 1 1 16 MET N N 0.954 -0.215 -14.391 1.00 . A A . 13 MET N 1 1
13 15606 1 1 16 MET O O 1.897 2.918 -15.862 1.00 . A A . 13 MET O 1 1
13 15607 1 1 16 MET SD S 2.886 -0.484 -18.690 1.00 . A A . 13 MET SD 1 1
13 15608 1 1 17 GLN C C -0.017 4.506 -12.742 1.00 . A A . 14 GLN C 1 1
13 15609 1 1 17 GLN CA C -0.164 3.883 -14.139 1.00 . A A . 14 GLN CA 1 1
13 15610 1 1 17 GLN CB C -1.658 3.760 -14.535 1.00 . A A . 14 GLN CB 1 1
13 15611 1 1 17 GLN CD C -3.980 2.782 -14.010 1.00 . A A . 14 GLN CD 1 1
13 15612 1 1 17 GLN CG C -2.488 2.791 -13.663 1.00 . A A . 14 GLN CG 1 1
13 15613 1 1 17 GLN H H 0.173 1.922 -13.468 1.00 . A A . 14 GLN H 1 1
13 15614 1 1 17 GLN HA H 0.345 4.522 -14.863 1.00 . A A . 14 GLN HA 1 1
13 15615 1 1 17 GLN HB2 H -2.117 4.745 -14.484 1.00 . A A . 14 GLN HB2 1 1
13 15616 1 1 17 GLN HB3 H -1.712 3.417 -15.565 1.00 . A A . 14 GLN HB3 1 1
13 15617 1 1 17 GLN HE21 H -4.440 2.250 -12.158 1.00 . A A . 14 GLN HE21 1 1
13 15618 1 1 17 GLN HE22 H -5.773 2.457 -13.233 1.00 . A A . 14 GLN HE22 1 1
13 15619 1 1 17 GLN HG2 H -2.103 1.787 -13.793 1.00 . A A . 14 GLN HG2 1 1
13 15620 1 1 17 GLN HG3 H -2.376 3.080 -12.624 1.00 . A A . 14 GLN HG3 1 1
13 15621 1 1 17 GLN N N 0.474 2.559 -14.141 1.00 . A A . 14 GLN N 1 1
13 15622 1 1 17 GLN NE2 N -4.815 2.461 -13.039 1.00 . A A . 14 GLN NE2 1 1
13 15623 1 1 17 GLN O O 0.293 3.790 -11.772 1.00 . A A . 14 GLN O 1 1
13 15624 1 1 17 GLN OE1 O -4.374 3.045 -15.148 1.00 . A A . 14 GLN OE1 1 1
13 15625 1 1 18 SER C C 1.382 6.792 -11.062 1.00 . A A . 15 SER C 1 1
13 15626 1 1 18 SER CA C -0.111 6.654 -11.449 1.00 . A A . 15 SER CA 1 1
13 15627 1 1 18 SER CB C -0.980 6.120 -10.278 1.00 . A A . 15 SER CB 1 1
13 15628 1 1 18 SER H H -0.527 6.292 -13.486 1.00 . A A . 15 SER H 1 1
13 15629 1 1 18 SER HA H -0.475 7.640 -11.713 1.00 . A A . 15 SER HA 1 1
13 15630 1 1 18 SER HB2 H -0.628 5.138 -9.988 1.00 . A A . 15 SER HB2 1 1
13 15631 1 1 18 SER HB3 H -0.900 6.790 -9.429 1.00 . A A . 15 SER HB3 1 1
13 15632 1 1 18 SER HG H -2.427 6.140 -11.602 1.00 . A A . 15 SER HG 1 1
13 15633 1 1 18 SER N N -0.255 5.834 -12.666 1.00 . A A . 15 SER N 1 1
13 15634 1 1 18 SER O O 1.970 7.874 -11.204 1.00 . A A . 15 SER O 1 1
13 15635 1 1 18 SER OG O -2.349 6.022 -10.652 1.00 . A A . 15 SER OG 1 1
13 15636 1 1 19 GLY C C 4.288 5.300 -11.492 1.00 . A A . 16 GLY C 1 1
13 15637 1 1 19 GLY CA C 3.419 5.638 -10.290 1.00 . A A . 16 GLY CA 1 1
13 15638 1 1 19 GLY H H 1.455 4.870 -10.488 1.00 . A A . 16 GLY H 1 1
13 15639 1 1 19 GLY HA2 H 3.731 6.599 -9.887 1.00 . A A . 16 GLY HA2 1 1
13 15640 1 1 19 GLY HA3 H 3.568 4.890 -9.526 1.00 . A A . 16 GLY HA3 1 1
13 15641 1 1 19 GLY N N 1.994 5.681 -10.613 1.00 . A A . 16 GLY N 1 1
13 15642 1 1 19 GLY O O 4.927 4.238 -11.540 1.00 . A A . 16 GLY O 1 1
13 15643 1 1 20 THR C C 6.498 6.777 -13.481 1.00 . A A . 17 THR C 1 1
13 15644 1 1 20 THR CA C 5.131 6.083 -13.690 1.00 . A A . 17 THR CA 1 1
13 15645 1 1 20 THR CB C 4.366 6.682 -14.923 1.00 . A A . 17 THR CB 1 1
13 15646 1 1 20 THR CG2 C 3.162 5.815 -15.334 1.00 . A A . 17 THR CG2 1 1
13 15647 1 1 20 THR H H 3.749 7.012 -12.373 1.00 . A A . 17 THR H 1 1
13 15648 1 1 20 THR HA H 5.314 5.026 -13.883 1.00 . A A . 17 THR HA 1 1
13 15649 1 1 20 THR HB H 5.049 6.743 -15.766 1.00 . A A . 17 THR HB 1 1
13 15650 1 1 20 THR HG1 H 4.663 8.589 -14.463 1.00 . A A . 17 THR HG1 1 1
13 15651 1 1 20 THR HG21 H 2.459 5.748 -14.512 1.00 . A A . 17 THR HG21 1 1
13 15652 1 1 20 THR HG22 H 3.498 4.819 -15.600 1.00 . A A . 17 THR HG22 1 1
13 15653 1 1 20 THR HG23 H 2.665 6.259 -16.190 1.00 . A A . 17 THR HG23 1 1
13 15654 1 1 20 THR N N 4.308 6.211 -12.472 1.00 . A A . 17 THR N 1 1
13 15655 1 1 20 THR O O 6.911 7.644 -14.266 1.00 . A A . 17 THR O 1 1
13 15656 1 1 20 THR OG1 O 3.906 8.011 -14.617 1.00 . A A . 17 THR OG1 1 1
13 15657 1 1 21 ALA C C 9.626 6.220 -12.814 1.00 . A A . 18 ALA C 1 1
13 15658 1 1 21 ALA CA C 8.505 6.917 -12.023 1.00 . A A . 18 ALA CA 1 1
13 15659 1 1 21 ALA CB C 8.719 6.762 -10.508 1.00 . A A . 18 ALA CB 1 1
13 15660 1 1 21 ALA H H 6.808 5.660 -11.849 1.00 . A A . 18 ALA H 1 1
13 15661 1 1 21 ALA HA H 8.518 7.979 -12.256 1.00 . A A . 18 ALA HA 1 1
13 15662 1 1 21 ALA HB1 H 8.705 5.711 -10.240 1.00 . A A . 18 ALA HB1 1 1
13 15663 1 1 21 ALA HB2 H 7.927 7.274 -9.973 1.00 . A A . 18 ALA HB2 1 1
13 15664 1 1 21 ALA HB3 H 9.672 7.192 -10.223 1.00 . A A . 18 ALA HB3 1 1
13 15665 1 1 21 ALA N N 7.190 6.372 -12.402 1.00 . A A . 18 ALA N 1 1
13 15666 1 1 21 ALA O O 9.390 5.187 -13.453 1.00 . A A . 18 ALA O 1 1
13 15667 1 1 22 LYS C C 12.353 4.812 -12.980 1.00 . A A . 19 LYS C 1 1
13 15668 1 1 22 LYS CA C 12.031 6.246 -13.455 1.00 . A A . 19 LYS CA 1 1
13 15669 1 1 22 LYS CB C 13.248 7.175 -13.217 1.00 . A A . 19 LYS CB 1 1
13 15670 1 1 22 LYS CD C 14.237 9.555 -13.328 1.00 . A A . 19 LYS CD 1 1
13 15671 1 1 22 LYS CE C 14.439 9.735 -11.811 1.00 . A A . 19 LYS CE 1 1
13 15672 1 1 22 LYS CG C 13.045 8.633 -13.685 1.00 . A A . 19 LYS CG 1 1
13 15673 1 1 22 LYS H H 10.961 7.573 -12.170 1.00 . A A . 19 LYS H 1 1
13 15674 1 1 22 LYS HA H 11.796 6.225 -14.517 1.00 . A A . 19 LYS HA 1 1
13 15675 1 1 22 LYS HB2 H 13.470 7.189 -12.154 1.00 . A A . 19 LYS HB2 1 1
13 15676 1 1 22 LYS HB3 H 14.105 6.766 -13.743 1.00 . A A . 19 LYS HB3 1 1
13 15677 1 1 22 LYS HD2 H 15.141 9.136 -13.751 1.00 . A A . 19 LYS HD2 1 1
13 15678 1 1 22 LYS HD3 H 14.063 10.531 -13.772 1.00 . A A . 19 LYS HD3 1 1
13 15679 1 1 22 LYS HE2 H 14.615 8.770 -11.354 1.00 . A A . 19 LYS HE2 1 1
13 15680 1 1 22 LYS HE3 H 15.303 10.368 -11.644 1.00 . A A . 19 LYS HE3 1 1
13 15681 1 1 22 LYS HG2 H 12.919 8.637 -14.763 1.00 . A A . 19 LYS HG2 1 1
13 15682 1 1 22 LYS HG3 H 12.142 9.028 -13.227 1.00 . A A . 19 LYS HG3 1 1
13 15683 1 1 22 LYS HZ1 H 13.072 11.294 -11.581 1.00 . A A . 19 LYS HZ1 1 1
13 15684 1 1 22 LYS HZ2 H 13.429 10.482 -10.141 1.00 . A A . 19 LYS HZ2 1 1
13 15685 1 1 22 LYS HZ3 H 12.420 9.763 -11.288 1.00 . A A . 19 LYS HZ3 1 1
13 15686 1 1 22 LYS N N 10.847 6.778 -12.737 1.00 . A A . 19 LYS N 1 1
13 15687 1 1 22 LYS NZ N 13.258 10.361 -11.160 1.00 . A A . 19 LYS NZ 1 1
13 15688 1 1 22 LYS O O 12.659 3.925 -13.783 1.00 . A A . 19 LYS O 1 1
13 15689 1 1 23 THR C C 10.998 2.745 -10.663 1.00 . A A . 20 THR C 1 1
13 15690 1 1 23 THR CA C 12.392 3.305 -11.011 1.00 . A A . 20 THR CA 1 1
13 15691 1 1 23 THR CB C 13.244 3.439 -9.705 1.00 . A A . 20 THR CB 1 1
13 15692 1 1 23 THR CG2 C 14.729 3.718 -10.005 1.00 . A A . 20 THR CG2 1 1
13 15693 1 1 23 THR H H 12.093 5.395 -11.093 1.00 . A A . 20 THR H 1 1
13 15694 1 1 23 THR HA H 12.898 2.618 -11.690 1.00 . A A . 20 THR HA 1 1
13 15695 1 1 23 THR HB H 13.179 2.508 -9.153 1.00 . A A . 20 THR HB 1 1
13 15696 1 1 23 THR HG1 H 12.678 4.197 -7.964 1.00 . A A . 20 THR HG1 1 1
13 15697 1 1 23 THR HG21 H 15.142 2.905 -10.587 1.00 . A A . 20 THR HG21 1 1
13 15698 1 1 23 THR HG22 H 15.279 3.805 -9.076 1.00 . A A . 20 THR HG22 1 1
13 15699 1 1 23 THR HG23 H 14.827 4.642 -10.563 1.00 . A A . 20 THR HG23 1 1
13 15700 1 1 23 THR N N 12.261 4.617 -11.662 1.00 . A A . 20 THR N 1 1
13 15701 1 1 23 THR O O 9.994 3.472 -10.721 1.00 . A A . 20 THR O 1 1
13 15702 1 1 23 THR OG1 O 12.715 4.496 -8.882 1.00 . A A . 20 THR OG1 1 1
13 15703 1 1 24 ASN C C 9.512 1.453 -8.333 1.00 . A A . 21 ASN C 1 1
13 15704 1 1 24 ASN CA C 9.751 0.830 -9.717 1.00 . A A . 21 ASN CA 1 1
13 15705 1 1 24 ASN CB C 9.930 -0.703 -9.597 1.00 . A A . 21 ASN CB 1 1
13 15706 1 1 24 ASN CG C 10.136 -1.397 -10.951 1.00 . A A . 21 ASN CG 1 1
13 15707 1 1 24 ASN H H 11.741 0.892 -10.463 1.00 . A A . 21 ASN H 1 1
13 15708 1 1 24 ASN HA H 8.903 1.047 -10.363 1.00 . A A . 21 ASN HA 1 1
13 15709 1 1 24 ASN HB2 H 10.795 -0.909 -8.977 1.00 . A A . 21 ASN HB2 1 1
13 15710 1 1 24 ASN HB3 H 9.052 -1.130 -9.122 1.00 . A A . 21 ASN HB3 1 1
13 15711 1 1 24 ASN HD21 H 8.181 -1.705 -11.144 1.00 . A A . 21 ASN HD21 1 1
13 15712 1 1 24 ASN HD22 H 9.164 -2.290 -12.439 1.00 . A A . 21 ASN HD22 1 1
13 15713 1 1 24 ASN N N 10.949 1.449 -10.313 1.00 . A A . 21 ASN N 1 1
13 15714 1 1 24 ASN ND2 N 9.051 -1.841 -11.576 1.00 . A A . 21 ASN ND2 1 1
13 15715 1 1 24 ASN O O 10.465 1.716 -7.605 1.00 . A A . 21 ASN O 1 1
13 15716 1 1 24 ASN OD1 O 11.262 -1.540 -11.422 1.00 . A A . 21 ASN OD1 1 1
13 15717 1 1 25 VAL C C 7.051 1.361 -5.867 1.00 . A A . 22 VAL C 1 1
13 15718 1 1 25 VAL CA C 7.851 2.352 -6.719 1.00 . A A . 22 VAL CA 1 1
13 15719 1 1 25 VAL CB C 7.014 3.661 -6.958 1.00 . A A . 22 VAL CB 1 1
13 15720 1 1 25 VAL CG1 C 7.879 4.764 -7.598 1.00 . A A . 22 VAL CG1 1 1
13 15721 1 1 25 VAL CG2 C 5.753 3.374 -7.813 1.00 . A A . 22 VAL CG2 1 1
13 15722 1 1 25 VAL H H 7.532 1.492 -8.640 1.00 . A A . 22 VAL H 1 1
13 15723 1 1 25 VAL HA H 8.754 2.617 -6.170 1.00 . A A . 22 VAL HA 1 1
13 15724 1 1 25 VAL HB H 6.683 4.026 -5.989 1.00 . A A . 22 VAL HB 1 1
13 15725 1 1 25 VAL HG11 H 8.719 4.991 -6.954 1.00 . A A . 22 VAL HG11 1 1
13 15726 1 1 25 VAL HG12 H 7.287 5.663 -7.737 1.00 . A A . 22 VAL HG12 1 1
13 15727 1 1 25 VAL HG13 H 8.249 4.430 -8.559 1.00 . A A . 22 VAL HG13 1 1
13 15728 1 1 25 VAL HG21 H 6.046 2.986 -8.782 1.00 . A A . 22 VAL HG21 1 1
13 15729 1 1 25 VAL HG22 H 5.186 4.287 -7.951 1.00 . A A . 22 VAL HG22 1 1
13 15730 1 1 25 VAL HG23 H 5.129 2.645 -7.311 1.00 . A A . 22 VAL HG23 1 1
13 15731 1 1 25 VAL N N 8.242 1.728 -8.004 1.00 . A A . 22 VAL N 1 1
13 15732 1 1 25 VAL O O 6.719 0.258 -6.331 1.00 . A A . 22 VAL O 1 1
13 15733 1 1 26 TRP C C 4.491 1.035 -3.936 1.00 . A A . 23 TRP C 1 1
13 15734 1 1 26 TRP CA C 6.000 0.913 -3.672 1.00 . A A . 23 TRP CA 1 1
13 15735 1 1 26 TRP CB C 6.316 1.307 -2.208 1.00 . A A . 23 TRP CB 1 1
13 15736 1 1 26 TRP CD1 C 8.837 1.802 -2.005 1.00 . A A . 23 TRP CD1 1 1
13 15737 1 1 26 TRP CD2 C 8.212 -0.127 -1.060 1.00 . A A . 23 TRP CD2 1 1
13 15738 1 1 26 TRP CE2 C 9.590 0.042 -0.859 1.00 . A A . 23 TRP CE2 1 1
13 15739 1 1 26 TRP CE3 C 7.598 -1.275 -0.555 1.00 . A A . 23 TRP CE3 1 1
13 15740 1 1 26 TRP CG C 7.741 1.023 -1.784 1.00 . A A . 23 TRP CG 1 1
13 15741 1 1 26 TRP CH2 C 9.734 -2.014 0.298 1.00 . A A . 23 TRP CH2 1 1
13 15742 1 1 26 TRP CZ2 C 10.364 -0.896 -0.175 1.00 . A A . 23 TRP CZ2 1 1
13 15743 1 1 26 TRP CZ3 C 8.360 -2.207 0.119 1.00 . A A . 23 TRP CZ3 1 1
13 15744 1 1 26 TRP H H 6.795 2.706 -4.411 1.00 . A A . 23 TRP H 1 1
13 15745 1 1 26 TRP HA H 6.313 -0.115 -3.833 1.00 . A A . 23 TRP HA 1 1
13 15746 1 1 26 TRP HB2 H 6.129 2.367 -2.080 1.00 . A A . 23 TRP HB2 1 1
13 15747 1 1 26 TRP HB3 H 5.656 0.760 -1.539 1.00 . A A . 23 TRP HB3 1 1
13 15748 1 1 26 TRP HD1 H 8.817 2.745 -2.529 1.00 . A A . 23 TRP HD1 1 1
13 15749 1 1 26 TRP HE1 H 10.843 1.608 -1.451 1.00 . A A . 23 TRP HE1 1 1
13 15750 1 1 26 TRP HE3 H 6.539 -1.446 -0.692 1.00 . A A . 23 TRP HE3 1 1
13 15751 1 1 26 TRP HH2 H 10.298 -2.772 0.832 1.00 . A A . 23 TRP HH2 1 1
13 15752 1 1 26 TRP HZ2 H 11.429 -0.761 -0.023 1.00 . A A . 23 TRP HZ2 1 1
13 15753 1 1 26 TRP HZ3 H 7.898 -3.106 0.508 1.00 . A A . 23 TRP HZ3 1 1
13 15754 1 1 26 TRP N N 6.713 1.757 -4.627 1.00 . A A . 23 TRP N 1 1
13 15755 1 1 26 TRP NE1 N 9.944 1.232 -1.435 1.00 . A A . 23 TRP NE1 1 1
13 15756 1 1 26 TRP O O 3.922 2.127 -3.882 1.00 . A A . 23 TRP O 1 1
13 15757 1 1 27 VAL C C 1.740 -0.662 -3.201 1.00 . A A . 24 VAL C 1 1
13 15758 1 1 27 VAL CA C 2.443 -0.176 -4.477 1.00 . A A . 24 VAL CA 1 1
13 15759 1 1 27 VAL CB C 2.135 -1.129 -5.693 1.00 . A A . 24 VAL CB 1 1
13 15760 1 1 27 VAL CG1 C 0.621 -1.165 -6.012 1.00 . A A . 24 VAL CG1 1 1
13 15761 1 1 27 VAL CG2 C 2.956 -0.724 -6.947 1.00 . A A . 24 VAL CG2 1 1
13 15762 1 1 27 VAL H H 4.386 -0.928 -4.250 1.00 . A A . 24 VAL H 1 1
13 15763 1 1 27 VAL HA H 2.081 0.825 -4.729 1.00 . A A . 24 VAL HA 1 1
13 15764 1 1 27 VAL HB H 2.438 -2.134 -5.416 1.00 . A A . 24 VAL HB 1 1
13 15765 1 1 27 VAL HG11 H 0.437 -1.828 -6.851 1.00 . A A . 24 VAL HG11 1 1
13 15766 1 1 27 VAL HG12 H 0.273 -0.173 -6.264 1.00 . A A . 24 VAL HG12 1 1
13 15767 1 1 27 VAL HG13 H 0.068 -1.527 -5.149 1.00 . A A . 24 VAL HG13 1 1
13 15768 1 1 27 VAL HG21 H 2.751 -1.416 -7.758 1.00 . A A . 24 VAL HG21 1 1
13 15769 1 1 27 VAL HG22 H 4.016 -0.754 -6.718 1.00 . A A . 24 VAL HG22 1 1
13 15770 1 1 27 VAL HG23 H 2.687 0.276 -7.258 1.00 . A A . 24 VAL HG23 1 1
13 15771 1 1 27 VAL N N 3.875 -0.106 -4.214 1.00 . A A . 24 VAL N 1 1
13 15772 1 1 27 VAL O O 2.208 -1.602 -2.541 1.00 . A A . 24 VAL O 1 1
13 15773 1 1 28 LEU C C -1.572 -0.764 -2.146 1.00 . A A . 25 LEU C 1 1
13 15774 1 1 28 LEU CA C -0.192 -0.282 -1.689 1.00 . A A . 25 LEU CA 1 1
13 15775 1 1 28 LEU CB C -0.330 1.019 -0.853 1.00 . A A . 25 LEU CB 1 1
13 15776 1 1 28 LEU CD1 C -0.600 0.009 1.482 1.00 . A A . 25 LEU CD1 1 1
13 15777 1 1 28 LEU CD2 C -1.535 2.312 0.999 1.00 . A A . 25 LEU CD2 1 1
13 15778 1 1 28 LEU CG C -1.227 0.923 0.421 1.00 . A A . 25 LEU CG 1 1
13 15779 1 1 28 LEU H H 0.309 0.678 -3.480 1.00 . A A . 25 LEU H 1 1
13 15780 1 1 28 LEU HA H 0.289 -1.052 -1.081 1.00 . A A . 25 LEU HA 1 1
13 15781 1 1 28 LEU HB2 H 0.666 1.333 -0.549 1.00 . A A . 25 LEU HB2 1 1
13 15782 1 1 28 LEU HB3 H -0.740 1.789 -1.499 1.00 . A A . 25 LEU HB3 1 1
13 15783 1 1 28 LEU HD11 H 0.365 0.398 1.780 1.00 . A A . 25 LEU HD11 1 1
13 15784 1 1 28 LEU HD12 H -0.476 -0.990 1.078 1.00 . A A . 25 LEU HD12 1 1
13 15785 1 1 28 LEU HD13 H -1.249 -0.040 2.344 1.00 . A A . 25 LEU HD13 1 1
13 15786 1 1 28 LEU HD21 H -2.051 2.911 0.256 1.00 . A A . 25 LEU HD21 1 1
13 15787 1 1 28 LEU HD22 H -0.615 2.806 1.282 1.00 . A A . 25 LEU HD22 1 1
13 15788 1 1 28 LEU HD23 H -2.171 2.211 1.870 1.00 . A A . 25 LEU HD23 1 1
13 15789 1 1 28 LEU HG H -2.174 0.477 0.141 1.00 . A A . 25 LEU HG 1 1
13 15790 1 1 28 LEU N N 0.616 -0.011 -2.875 1.00 . A A . 25 LEU N 1 1
13 15791 1 1 28 LEU O O -2.385 0.029 -2.617 1.00 . A A . 25 LEU O 1 1
13 15792 1 1 29 GLU C C -3.815 -3.133 -1.107 1.00 . A A . 26 GLU C 1 1
13 15793 1 1 29 GLU CA C -3.099 -2.676 -2.374 1.00 . A A . 26 GLU CA 1 1
13 15794 1 1 29 GLU CB C -2.889 -3.855 -3.367 1.00 . A A . 26 GLU CB 1 1
13 15795 1 1 29 GLU CD C -3.985 -5.652 -4.865 1.00 . A A . 26 GLU CD 1 1
13 15796 1 1 29 GLU CG C -4.200 -4.476 -3.894 1.00 . A A . 26 GLU CG 1 1
13 15797 1 1 29 GLU H H -1.112 -2.606 -1.568 1.00 . A A . 26 GLU H 1 1
13 15798 1 1 29 GLU HA H -3.713 -1.916 -2.866 1.00 . A A . 26 GLU HA 1 1
13 15799 1 1 29 GLU HB2 H -2.314 -3.502 -4.216 1.00 . A A . 26 GLU HB2 1 1
13 15800 1 1 29 GLU HB3 H -2.320 -4.634 -2.872 1.00 . A A . 26 GLU HB3 1 1
13 15801 1 1 29 GLU HG2 H -4.784 -4.827 -3.050 1.00 . A A . 26 GLU HG2 1 1
13 15802 1 1 29 GLU HG3 H -4.763 -3.698 -4.402 1.00 . A A . 26 GLU HG3 1 1
13 15803 1 1 29 GLU N N -1.812 -2.062 -1.990 1.00 . A A . 26 GLU N 1 1
13 15804 1 1 29 GLU O O -3.206 -3.781 -0.267 1.00 . A A . 26 GLU O 1 1
13 15805 1 1 29 GLU OE1 O -3.641 -6.764 -4.405 1.00 . A A . 26 GLU OE1 1 1
13 15806 1 1 29 GLU OE2 O -4.170 -5.481 -6.089 1.00 . A A . 26 GLU OE2 1 1
13 15807 1 1 30 PHE C C -7.328 -3.528 -0.120 1.00 . A A . 27 PHE C 1 1
13 15808 1 1 30 PHE CA C -5.887 -3.182 0.238 1.00 . A A . 27 PHE CA 1 1
13 15809 1 1 30 PHE CB C -5.825 -2.031 1.289 1.00 . A A . 27 PHE CB 1 1
13 15810 1 1 30 PHE CD1 C -6.036 0.099 -0.098 1.00 . A A . 27 PHE CD1 1 1
13 15811 1 1 30 PHE CD2 C -7.711 -0.341 1.551 1.00 . A A . 27 PHE CD2 1 1
13 15812 1 1 30 PHE CE1 C -6.692 1.266 -0.438 1.00 . A A . 27 PHE CE1 1 1
13 15813 1 1 30 PHE CE2 C -8.355 0.828 1.207 1.00 . A A . 27 PHE CE2 1 1
13 15814 1 1 30 PHE CG C -6.536 -0.733 0.902 1.00 . A A . 27 PHE CG 1 1
13 15815 1 1 30 PHE CZ C -7.846 1.629 0.214 1.00 . A A . 27 PHE CZ 1 1
13 15816 1 1 30 PHE H H -5.553 -2.310 -1.675 1.00 . A A . 27 PHE H 1 1
13 15817 1 1 30 PHE HA H -5.433 -4.076 0.675 1.00 . A A . 27 PHE HA 1 1
13 15818 1 1 30 PHE HB2 H -6.256 -2.385 2.219 1.00 . A A . 27 PHE HB2 1 1
13 15819 1 1 30 PHE HB3 H -4.783 -1.789 1.473 1.00 . A A . 27 PHE HB3 1 1
13 15820 1 1 30 PHE HD1 H -5.124 -0.174 -0.620 1.00 . A A . 27 PHE HD1 1 1
13 15821 1 1 30 PHE HD2 H -8.124 -0.969 2.328 1.00 . A A . 27 PHE HD2 1 1
13 15822 1 1 30 PHE HE1 H -6.296 1.895 -1.220 1.00 . A A . 27 PHE HE1 1 1
13 15823 1 1 30 PHE HE2 H -9.267 1.115 1.717 1.00 . A A . 27 PHE HE2 1 1
13 15824 1 1 30 PHE HZ H -8.352 2.550 -0.053 1.00 . A A . 27 PHE HZ 1 1
13 15825 1 1 30 PHE N N -5.114 -2.839 -0.969 1.00 . A A . 27 PHE N 1 1
13 15826 1 1 30 PHE O O -7.831 -3.094 -1.164 1.00 . A A . 27 PHE O 1 1
13 15827 1 1 31 ASP C C -10.101 -3.162 0.937 1.00 . A A . 28 ASP C 1 1
13 15828 1 1 31 ASP CA C -9.428 -4.527 0.723 1.00 . A A . 28 ASP CA 1 1
13 15829 1 1 31 ASP CB C -9.878 -5.533 1.822 1.00 . A A . 28 ASP CB 1 1
13 15830 1 1 31 ASP CG C -9.079 -6.850 1.822 1.00 . A A . 28 ASP CG 1 1
13 15831 1 1 31 ASP H H -7.449 -4.762 1.455 1.00 . A A . 28 ASP H 1 1
13 15832 1 1 31 ASP HA H -9.694 -4.921 -0.258 1.00 . A A . 28 ASP HA 1 1
13 15833 1 1 31 ASP HB2 H -9.762 -5.071 2.797 1.00 . A A . 28 ASP HB2 1 1
13 15834 1 1 31 ASP HB3 H -10.931 -5.762 1.678 1.00 . A A . 28 ASP HB3 1 1
13 15835 1 1 31 ASP N N -7.974 -4.313 0.758 1.00 . A A . 28 ASP N 1 1
13 15836 1 1 31 ASP O O -10.199 -2.694 2.082 1.00 . A A . 28 ASP O 1 1
13 15837 1 1 31 ASP OD1 O -7.924 -6.845 2.298 1.00 . A A . 28 ASP OD1 1 1
13 15838 1 1 31 ASP OD2 O -9.591 -7.886 1.347 1.00 . A A . 28 ASP OD2 1 1
13 15839 1 1 32 ALA C C -12.320 -1.035 0.616 1.00 . A A . 29 ALA C 1 1
13 15840 1 1 32 ALA CA C -10.993 -1.127 -0.136 1.00 . A A . 29 ALA CA 1 1
13 15841 1 1 32 ALA CB C -11.113 -0.532 -1.546 1.00 . A A . 29 ALA CB 1 1
13 15842 1 1 32 ALA H H -10.486 -2.990 -1.033 1.00 . A A . 29 ALA H 1 1
13 15843 1 1 32 ALA HA H -10.244 -0.540 0.403 1.00 . A A . 29 ALA HA 1 1
13 15844 1 1 32 ALA HB1 H -10.160 -0.614 -2.061 1.00 . A A . 29 ALA HB1 1 1
13 15845 1 1 32 ALA HB2 H -11.391 0.514 -1.486 1.00 . A A . 29 ALA HB2 1 1
13 15846 1 1 32 ALA HB3 H -11.863 -1.070 -2.107 1.00 . A A . 29 ALA HB3 1 1
13 15847 1 1 32 ALA N N -10.511 -2.519 -0.176 1.00 . A A . 29 ALA N 1 1
13 15848 1 1 32 ALA O O -13.167 -1.924 0.478 1.00 . A A . 29 ALA O 1 1
13 15849 1 1 33 GLU C C -14.839 0.786 1.368 1.00 . A A . 30 GLU C 1 1
13 15850 1 1 33 GLU CA C -13.671 0.280 2.251 1.00 . A A . 30 GLU CA 1 1
13 15851 1 1 33 GLU CB C -13.343 1.269 3.414 1.00 . A A . 30 GLU CB 1 1
13 15852 1 1 33 GLU CD C -12.725 3.667 4.117 1.00 . A A . 30 GLU CD 1 1
13 15853 1 1 33 GLU CG C -12.745 2.626 2.984 1.00 . A A . 30 GLU CG 1 1
13 15854 1 1 33 GLU H H -11.733 0.679 1.477 1.00 . A A . 30 GLU H 1 1
13 15855 1 1 33 GLU HA H -13.971 -0.671 2.688 1.00 . A A . 30 GLU HA 1 1
13 15856 1 1 33 GLU HB2 H -14.256 1.461 3.968 1.00 . A A . 30 GLU HB2 1 1
13 15857 1 1 33 GLU HB3 H -12.637 0.789 4.089 1.00 . A A . 30 GLU HB3 1 1
13 15858 1 1 33 GLU HG2 H -11.731 2.463 2.629 1.00 . A A . 30 GLU HG2 1 1
13 15859 1 1 33 GLU HG3 H -13.336 3.017 2.161 1.00 . A A . 30 GLU HG3 1 1
13 15860 1 1 33 GLU N N -12.467 0.031 1.430 1.00 . A A . 30 GLU N 1 1
13 15861 1 1 33 GLU O O -15.342 1.909 1.517 1.00 . A A . 30 GLU O 1 1
13 15862 1 1 33 GLU OE1 O -13.765 4.329 4.341 1.00 . A A . 30 GLU OE1 1 1
13 15863 1 1 33 GLU OE2 O -11.690 3.824 4.798 1.00 . A A . 30 GLU OE2 1 1
13 15864 1 1 34 VAL C C -17.108 -1.097 -0.793 1.00 . A A . 31 VAL C 1 1
13 15865 1 1 34 VAL CA C -16.321 0.209 -0.521 1.00 . A A . 31 VAL CA 1 1
13 15866 1 1 34 VAL CB C -15.701 0.834 -1.840 1.00 . A A . 31 VAL CB 1 1
13 15867 1 1 34 VAL CG1 C -14.679 -0.113 -2.516 1.00 . A A . 31 VAL CG1 1 1
13 15868 1 1 34 VAL CG2 C -16.806 1.275 -2.825 1.00 . A A . 31 VAL CG2 1 1
13 15869 1 1 34 VAL H H -14.905 -0.988 0.464 1.00 . A A . 31 VAL H 1 1
13 15870 1 1 34 VAL HA H -16.997 0.944 -0.082 1.00 . A A . 31 VAL HA 1 1
13 15871 1 1 34 VAL HB H -15.155 1.729 -1.546 1.00 . A A . 31 VAL HB 1 1
13 15872 1 1 34 VAL HG11 H -15.180 -1.019 -2.837 1.00 . A A . 31 VAL HG11 1 1
13 15873 1 1 34 VAL HG12 H -13.900 -0.374 -1.811 1.00 . A A . 31 VAL HG12 1 1
13 15874 1 1 34 VAL HG13 H -14.232 0.372 -3.376 1.00 . A A . 31 VAL HG13 1 1
13 15875 1 1 34 VAL HG21 H -16.361 1.718 -3.712 1.00 . A A . 31 VAL HG21 1 1
13 15876 1 1 34 VAL HG22 H -17.449 2.005 -2.348 1.00 . A A . 31 VAL HG22 1 1
13 15877 1 1 34 VAL HG23 H -17.399 0.418 -3.118 1.00 . A A . 31 VAL HG23 1 1
13 15878 1 1 34 VAL N N -15.282 -0.087 0.462 1.00 . A A . 31 VAL N 1 1
13 15879 1 1 34 VAL O O -16.508 -2.113 -1.176 1.00 . A A . 31 VAL O 1 1
13 15880 1 1 35 PRO C C -19.638 -2.532 -2.201 1.00 . A A . 32 PRO C 1 1
13 15881 1 1 35 PRO CA C -19.285 -2.334 -0.717 1.00 . A A . 32 PRO CA 1 1
13 15882 1 1 35 PRO CB C -20.525 -2.027 0.162 1.00 . A A . 32 PRO CB 1 1
13 15883 1 1 35 PRO CD C -19.267 0.012 0.013 1.00 . A A . 32 PRO CD 1 1
13 15884 1 1 35 PRO CG C -20.679 -0.541 0.069 1.00 . A A . 32 PRO CG 1 1
13 15885 1 1 35 PRO HA H -18.793 -3.233 -0.357 1.00 . A A . 32 PRO HA 1 1
13 15886 1 1 35 PRO HB2 H -21.400 -2.551 -0.217 1.00 . A A . 32 PRO HB2 1 1
13 15887 1 1 35 PRO HB3 H -20.335 -2.345 1.183 1.00 . A A . 32 PRO HB3 1 1
13 15888 1 1 35 PRO HD2 H -19.214 0.866 -0.653 1.00 . A A . 32 PRO HD2 1 1
13 15889 1 1 35 PRO HD3 H -18.926 0.295 1.004 1.00 . A A . 32 PRO HD3 1 1
13 15890 1 1 35 PRO HG2 H -21.230 -0.278 -0.832 1.00 . A A . 32 PRO HG2 1 1
13 15891 1 1 35 PRO HG3 H -21.201 -0.163 0.942 1.00 . A A . 32 PRO HG3 1 1
13 15892 1 1 35 PRO N N -18.452 -1.125 -0.515 1.00 . A A . 32 PRO N 1 1
13 15893 1 1 35 PRO O O -18.923 -2.063 -3.086 1.00 . A A . 32 PRO O 1 1
13 15894 1 1 36 ARG C C -21.623 -2.023 -4.470 1.00 . A A . 33 ARG C 1 1
13 15895 1 1 36 ARG CA C -21.319 -3.397 -3.811 1.00 . A A . 33 ARG CA 1 1
13 15896 1 1 36 ARG CB C -22.602 -4.275 -3.767 1.00 . A A . 33 ARG CB 1 1
13 15897 1 1 36 ARG CD C -23.808 -3.127 -1.783 1.00 . A A . 33 ARG CD 1 1
13 15898 1 1 36 ARG CG C -23.893 -3.591 -3.241 1.00 . A A . 33 ARG CG 1 1
13 15899 1 1 36 ARG CZ C -25.081 -1.691 -0.198 1.00 . A A . 33 ARG CZ 1 1
13 15900 1 1 36 ARG H H -21.162 -3.728 -1.715 1.00 . A A . 33 ARG H 1 1
13 15901 1 1 36 ARG HA H -20.574 -3.907 -4.417 1.00 . A A . 33 ARG HA 1 1
13 15902 1 1 36 ARG HB2 H -22.804 -4.626 -4.772 1.00 . A A . 33 ARG HB2 1 1
13 15903 1 1 36 ARG HB3 H -22.403 -5.139 -3.145 1.00 . A A . 33 ARG HB3 1 1
13 15904 1 1 36 ARG HD2 H -23.837 -3.995 -1.137 1.00 . A A . 33 ARG HD2 1 1
13 15905 1 1 36 ARG HD3 H -22.868 -2.604 -1.636 1.00 . A A . 33 ARG HD3 1 1
13 15906 1 1 36 ARG HE H -25.536 -1.964 -2.132 1.00 . A A . 33 ARG HE 1 1
13 15907 1 1 36 ARG HG2 H -24.111 -2.732 -3.865 1.00 . A A . 33 ARG HG2 1 1
13 15908 1 1 36 ARG HG3 H -24.715 -4.298 -3.333 1.00 . A A . 33 ARG HG3 1 1
13 15909 1 1 36 ARG HH11 H -23.615 -2.770 0.696 1.00 . A A . 33 ARG HH11 1 1
13 15910 1 1 36 ARG HH12 H -24.465 -1.672 1.732 1.00 . A A . 33 ARG HH12 1 1
13 15911 1 1 36 ARG HH21 H -26.631 -0.526 -0.754 1.00 . A A . 33 ARG HH21 1 1
13 15912 1 1 36 ARG HH22 H -26.177 -0.410 0.913 1.00 . A A . 33 ARG HH22 1 1
13 15913 1 1 36 ARG N N -20.743 -3.248 -2.457 1.00 . A A . 33 ARG N 1 1
13 15914 1 1 36 ARG NE N -24.910 -2.222 -1.416 1.00 . A A . 33 ARG NE 1 1
13 15915 1 1 36 ARG NH1 N -24.327 -2.074 0.824 1.00 . A A . 33 ARG NH1 1 1
13 15916 1 1 36 ARG NH2 N -26.036 -0.805 0.002 1.00 . A A . 33 ARG NH2 1 1
13 15917 1 1 36 ARG O O -21.752 -1.926 -5.692 1.00 . A A . 33 ARG O 1 1
13 15918 1 1 37 LYS C C -20.531 0.964 -4.469 1.00 . A A . 34 LYS C 1 1
13 15919 1 1 37 LYS CA C -21.917 0.416 -4.069 1.00 . A A . 34 LYS CA 1 1
13 15920 1 1 37 LYS CB C -22.572 1.278 -2.937 1.00 . A A . 34 LYS CB 1 1
13 15921 1 1 37 LYS CD C -24.069 2.761 -4.417 1.00 . A A . 34 LYS CD 1 1
13 15922 1 1 37 LYS CE C -24.579 4.187 -4.709 1.00 . A A . 34 LYS CE 1 1
13 15923 1 1 37 LYS CG C -22.970 2.724 -3.333 1.00 . A A . 34 LYS CG 1 1
13 15924 1 1 37 LYS H H -21.770 -1.160 -2.668 1.00 . A A . 34 LYS H 1 1
13 15925 1 1 37 LYS HA H -22.566 0.429 -4.942 1.00 . A A . 34 LYS HA 1 1
13 15926 1 1 37 LYS HB2 H -23.467 0.773 -2.592 1.00 . A A . 34 LYS HB2 1 1
13 15927 1 1 37 LYS HB3 H -21.877 1.339 -2.104 1.00 . A A . 34 LYS HB3 1 1
13 15928 1 1 37 LYS HD2 H -23.674 2.339 -5.335 1.00 . A A . 34 LYS HD2 1 1
13 15929 1 1 37 LYS HD3 H -24.905 2.151 -4.085 1.00 . A A . 34 LYS HD3 1 1
13 15930 1 1 37 LYS HE2 H -25.366 4.135 -5.447 1.00 . A A . 34 LYS HE2 1 1
13 15931 1 1 37 LYS HE3 H -24.980 4.610 -3.795 1.00 . A A . 34 LYS HE3 1 1
13 15932 1 1 37 LYS HG2 H -23.336 3.235 -2.448 1.00 . A A . 34 LYS HG2 1 1
13 15933 1 1 37 LYS HG3 H -22.089 3.244 -3.700 1.00 . A A . 34 LYS HG3 1 1
13 15934 1 1 37 LYS HZ1 H -23.890 6.048 -5.369 1.00 . A A . 34 LYS HZ1 1 1
13 15935 1 1 37 LYS HZ2 H -23.138 4.737 -6.125 1.00 . A A . 34 LYS HZ2 1 1
13 15936 1 1 37 LYS HZ3 H -22.726 5.150 -4.540 1.00 . A A . 34 LYS HZ3 1 1
13 15937 1 1 37 LYS N N -21.769 -0.978 -3.628 1.00 . A A . 34 LYS N 1 1
13 15938 1 1 37 LYS NZ N -23.510 5.092 -5.222 1.00 . A A . 34 LYS NZ 1 1
13 15939 1 1 37 LYS O O -19.910 1.734 -3.730 1.00 . A A . 34 LYS O 1 1
13 15940 1 1 38 ILE C C -18.982 2.020 -7.256 1.00 . A A . 35 ILE C 1 1
13 15941 1 1 38 ILE CA C -18.743 0.915 -6.201 1.00 . A A . 35 ILE CA 1 1
13 15942 1 1 38 ILE CB C -17.922 -0.318 -6.790 1.00 . A A . 35 ILE CB 1 1
13 15943 1 1 38 ILE CD1 C -19.179 -0.751 -9.062 1.00 . A A . 35 ILE CD1 1 1
13 15944 1 1 38 ILE CG1 C -18.787 -1.277 -7.692 1.00 . A A . 35 ILE CG1 1 1
13 15945 1 1 38 ILE CG2 C -17.257 -1.121 -5.648 1.00 . A A . 35 ILE CG2 1 1
13 15946 1 1 38 ILE H H -20.554 -0.186 -6.111 1.00 . A A . 35 ILE H 1 1
13 15947 1 1 38 ILE HA H -18.149 1.356 -5.400 1.00 . A A . 35 ILE HA 1 1
13 15948 1 1 38 ILE HB H -17.114 0.088 -7.397 1.00 . A A . 35 ILE HB 1 1
13 15949 1 1 38 ILE HD11 H -19.716 -1.521 -9.595 1.00 . A A . 35 ILE HD11 1 1
13 15950 1 1 38 ILE HD12 H -18.291 -0.486 -9.621 1.00 . A A . 35 ILE HD12 1 1
13 15951 1 1 38 ILE HD13 H -19.811 0.119 -8.956 1.00 . A A . 35 ILE HD13 1 1
13 15952 1 1 38 ILE HG12 H -18.235 -2.191 -7.867 1.00 . A A . 35 ILE HG12 1 1
13 15953 1 1 38 ILE HG13 H -19.702 -1.526 -7.165 1.00 . A A . 35 ILE HG13 1 1
13 15954 1 1 38 ILE HG21 H -16.674 -1.934 -6.060 1.00 . A A . 35 ILE HG21 1 1
13 15955 1 1 38 ILE HG22 H -18.018 -1.528 -4.990 1.00 . A A . 35 ILE HG22 1 1
13 15956 1 1 38 ILE HG23 H -16.607 -0.471 -5.074 1.00 . A A . 35 ILE HG23 1 1
13 15957 1 1 38 ILE N N -20.030 0.483 -5.623 1.00 . A A . 35 ILE N 1 1
13 15958 1 1 38 ILE O O -20.109 2.521 -7.396 1.00 . A A . 35 ILE O 1 1
13 15959 1 1 39 ASP C C -18.994 3.072 -10.152 1.00 . A A . 36 ASP C 1 1
13 15960 1 1 39 ASP CA C -17.978 3.436 -9.033 1.00 . A A . 36 ASP CA 1 1
13 15961 1 1 39 ASP CB C -16.566 3.657 -9.635 1.00 . A A . 36 ASP CB 1 1
13 15962 1 1 39 ASP CG C -15.537 4.129 -8.586 1.00 . A A . 36 ASP CG 1 1
13 15963 1 1 39 ASP H H -17.060 1.947 -7.828 1.00 . A A . 36 ASP H 1 1
13 15964 1 1 39 ASP HA H -18.297 4.354 -8.548 1.00 . A A . 36 ASP HA 1 1
13 15965 1 1 39 ASP HB2 H -16.214 2.728 -10.076 1.00 . A A . 36 ASP HB2 1 1
13 15966 1 1 39 ASP HB3 H -16.631 4.407 -10.418 1.00 . A A . 36 ASP HB3 1 1
13 15967 1 1 39 ASP N N -17.920 2.389 -7.993 1.00 . A A . 36 ASP N 1 1
13 15968 1 1 39 ASP O O -18.834 2.037 -10.807 1.00 . A A . 36 ASP O 1 1
13 15969 1 1 39 ASP OD1 O -14.909 3.272 -7.913 1.00 . A A . 36 ASP OD1 1 1
13 15970 1 1 39 ASP OD2 O -15.364 5.358 -8.412 1.00 . A A . 36 ASP OD2 1 1
13 15971 1 1 40 PRO C C -20.533 3.642 -12.883 1.00 . A A . 37 PRO C 1 1
13 15972 1 1 40 PRO CA C -21.089 3.655 -11.436 1.00 . A A . 37 PRO CA 1 1
13 15973 1 1 40 PRO CB C -22.114 4.798 -11.223 1.00 . A A . 37 PRO CB 1 1
13 15974 1 1 40 PRO CD C -20.270 5.259 -9.755 1.00 . A A . 37 PRO CD 1 1
13 15975 1 1 40 PRO CG C -21.307 5.920 -10.642 1.00 . A A . 37 PRO CG 1 1
13 15976 1 1 40 PRO HA H -21.563 2.699 -11.236 1.00 . A A . 37 PRO HA 1 1
13 15977 1 1 40 PRO HB2 H -22.573 5.076 -12.166 1.00 . A A . 37 PRO HB2 1 1
13 15978 1 1 40 PRO HB3 H -22.889 4.471 -10.536 1.00 . A A . 37 PRO HB3 1 1
13 15979 1 1 40 PRO HD2 H -19.358 5.847 -9.731 1.00 . A A . 37 PRO HD2 1 1
13 15980 1 1 40 PRO HD3 H -20.649 5.123 -8.746 1.00 . A A . 37 PRO HD3 1 1
13 15981 1 1 40 PRO HG2 H -20.826 6.482 -11.439 1.00 . A A . 37 PRO HG2 1 1
13 15982 1 1 40 PRO HG3 H -21.942 6.576 -10.060 1.00 . A A . 37 PRO HG3 1 1
13 15983 1 1 40 PRO N N -20.037 3.940 -10.415 1.00 . A A . 37 PRO N 1 1
13 15984 1 1 40 PRO O O -21.233 3.248 -13.822 1.00 . A A . 37 PRO O 1 1
13 15985 1 1 41 ILE C C -18.413 2.547 -14.763 1.00 . A A . 38 ILE C 1 1
13 15986 1 1 41 ILE CA C -18.493 4.012 -14.276 1.00 . A A . 38 ILE CA 1 1
13 15987 1 1 41 ILE CB C -17.039 4.597 -14.062 1.00 . A A . 38 ILE CB 1 1
13 15988 1 1 41 ILE CD1 C -17.767 7.066 -14.495 1.00 . A A . 38 ILE CD1 1 1
13 15989 1 1 41 ILE CG1 C -17.100 6.080 -13.547 1.00 . A A . 38 ILE CG1 1 1
13 15990 1 1 41 ILE CG2 C -16.169 4.488 -15.347 1.00 . A A . 38 ILE CG2 1 1
13 15991 1 1 41 ILE H H -18.842 4.495 -12.244 1.00 . A A . 38 ILE H 1 1
13 15992 1 1 41 ILE HA H -19.000 4.612 -15.026 1.00 . A A . 38 ILE HA 1 1
13 15993 1 1 41 ILE HB H -16.556 3.995 -13.298 1.00 . A A . 38 ILE HB 1 1
13 15994 1 1 41 ILE HD11 H -17.739 8.053 -14.059 1.00 . A A . 38 ILE HD11 1 1
13 15995 1 1 41 ILE HD12 H -18.794 6.774 -14.658 1.00 . A A . 38 ILE HD12 1 1
13 15996 1 1 41 ILE HD13 H -17.239 7.077 -15.440 1.00 . A A . 38 ILE HD13 1 1
13 15997 1 1 41 ILE HG12 H -17.653 6.109 -12.617 1.00 . A A . 38 ILE HG12 1 1
13 15998 1 1 41 ILE HG13 H -16.092 6.436 -13.359 1.00 . A A . 38 ILE HG13 1 1
13 15999 1 1 41 ILE HG21 H -15.184 4.898 -15.162 1.00 . A A . 38 ILE HG21 1 1
13 16000 1 1 41 ILE HG22 H -16.635 5.038 -16.154 1.00 . A A . 38 ILE HG22 1 1
13 16001 1 1 41 ILE HG23 H -16.071 3.448 -15.636 1.00 . A A . 38 ILE HG23 1 1
13 16002 1 1 41 ILE N N -19.269 4.090 -13.026 1.00 . A A . 38 ILE N 1 1
13 16003 1 1 41 ILE O O -18.587 2.261 -15.950 1.00 . A A . 38 ILE O 1 1
13 16004 1 1 42 MET C C -19.122 -0.580 -13.240 1.00 . A A . 39 MET C 1 1
13 16005 1 1 42 MET CA C -18.054 0.179 -14.059 1.00 . A A . 39 MET CA 1 1
13 16006 1 1 42 MET CB C -16.620 -0.281 -13.675 1.00 . A A . 39 MET CB 1 1
13 16007 1 1 42 MET CE C -13.888 0.506 -12.171 1.00 . A A . 39 MET CE 1 1
13 16008 1 1 42 MET CG C -15.501 0.428 -14.456 1.00 . A A . 39 MET CG 1 1
13 16009 1 1 42 MET H H -18.072 1.947 -12.886 1.00 . A A . 39 MET H 1 1
13 16010 1 1 42 MET HA H -18.223 -0.019 -15.114 1.00 . A A . 39 MET HA 1 1
13 16011 1 1 42 MET HB2 H -16.459 -0.095 -12.618 1.00 . A A . 39 MET HB2 1 1
13 16012 1 1 42 MET HB3 H -16.532 -1.347 -13.853 1.00 . A A . 39 MET HB3 1 1
13 16013 1 1 42 MET HE1 H -12.931 0.308 -11.709 1.00 . A A . 39 MET HE1 1 1
13 16014 1 1 42 MET HE2 H -14.657 -0.042 -11.646 1.00 . A A . 39 MET HE2 1 1
13 16015 1 1 42 MET HE3 H -14.099 1.564 -12.116 1.00 . A A . 39 MET HE3 1 1
13 16016 1 1 42 MET HG2 H -15.580 0.167 -15.505 1.00 . A A . 39 MET HG2 1 1
13 16017 1 1 42 MET HG3 H -15.626 1.499 -14.350 1.00 . A A . 39 MET HG3 1 1
13 16018 1 1 42 MET N N -18.172 1.632 -13.809 1.00 . A A . 39 MET N 1 1
13 16019 1 1 42 MET O O -18.950 -1.762 -12.906 1.00 . A A . 39 MET O 1 1
13 16020 1 1 42 MET SD S -13.842 -0.012 -13.888 1.00 . A A . 39 MET SD 1 1
13 16021 1 1 43 GLY C C -22.315 -1.328 -12.701 1.00 . A A . 40 GLY C 1 1
13 16022 1 1 43 GLY CA C -21.282 -0.402 -12.057 1.00 . A A . 40 GLY CA 1 1
13 16023 1 1 43 GLY H H -20.388 0.970 -13.409 1.00 . A A . 40 GLY H 1 1
13 16024 1 1 43 GLY HA2 H -20.806 -0.936 -11.243 1.00 . A A . 40 GLY HA2 1 1
13 16025 1 1 43 GLY HA3 H -21.799 0.451 -11.639 1.00 . A A . 40 GLY HA3 1 1
13 16026 1 1 43 GLY N N -20.250 0.104 -12.969 1.00 . A A . 40 GLY N 1 1
13 16027 1 1 43 GLY O O -23.213 -1.817 -12.002 1.00 . A A . 40 GLY O 1 1
13 16028 1 1 44 TYR C C -22.842 -3.917 -14.417 1.00 . A A . 41 TYR C 1 1
13 16029 1 1 44 TYR CA C -23.139 -2.443 -14.763 1.00 . A A . 41 TYR CA 1 1
13 16030 1 1 44 TYR CB C -23.062 -2.168 -16.295 1.00 . A A . 41 TYR CB 1 1
13 16031 1 1 44 TYR CD1 C -25.292 -3.153 -17.084 1.00 . A A . 41 TYR CD1 1 1
13 16032 1 1 44 TYR CD2 C -23.281 -3.996 -18.078 1.00 . A A . 41 TYR CD2 1 1
13 16033 1 1 44 TYR CE1 C -26.036 -4.020 -17.867 1.00 . A A . 41 TYR CE1 1 1
13 16034 1 1 44 TYR CE2 C -24.023 -4.857 -18.856 1.00 . A A . 41 TYR CE2 1 1
13 16035 1 1 44 TYR CG C -23.894 -3.121 -17.171 1.00 . A A . 41 TYR CG 1 1
13 16036 1 1 44 TYR CZ C -25.393 -4.868 -18.750 1.00 . A A . 41 TYR CZ 1 1
13 16037 1 1 44 TYR H H -21.500 -1.103 -14.530 1.00 . A A . 41 TYR H 1 1
13 16038 1 1 44 TYR HA H -24.152 -2.209 -14.427 1.00 . A A . 41 TYR HA 1 1
13 16039 1 1 44 TYR HB2 H -23.415 -1.160 -16.486 1.00 . A A . 41 TYR HB2 1 1
13 16040 1 1 44 TYR HB3 H -22.025 -2.232 -16.611 1.00 . A A . 41 TYR HB3 1 1
13 16041 1 1 44 TYR HD1 H -25.800 -2.488 -16.390 1.00 . A A . 41 TYR HD1 1 1
13 16042 1 1 44 TYR HD2 H -22.200 -3.993 -18.160 1.00 . A A . 41 TYR HD2 1 1
13 16043 1 1 44 TYR HE1 H -27.117 -4.032 -17.785 1.00 . A A . 41 TYR HE1 1 1
13 16044 1 1 44 TYR HE2 H -23.522 -5.525 -19.547 1.00 . A A . 41 TYR HE2 1 1
13 16045 1 1 44 TYR HH H -26.867 -5.264 -19.922 1.00 . A A . 41 TYR HH 1 1
13 16046 1 1 44 TYR N N -22.214 -1.554 -14.030 1.00 . A A . 41 TYR N 1 1
13 16047 1 1 44 TYR O O -22.094 -4.602 -15.120 1.00 . A A . 41 TYR O 1 1
13 16048 1 1 44 TYR OH O -26.124 -5.737 -19.531 1.00 . A A . 41 TYR OH 1 1
13 16049 1 1 45 THR C C -24.184 -5.864 -11.536 1.00 . A A . 42 THR C 1 1
13 16050 1 1 45 THR CA C -23.246 -5.716 -12.750 1.00 . A A . 42 THR CA 1 1
13 16051 1 1 45 THR CB C -21.743 -6.049 -12.376 1.00 . A A . 42 THR CB 1 1
13 16052 1 1 45 THR CG2 C -21.077 -4.959 -11.514 1.00 . A A . 42 THR CG2 1 1
13 16053 1 1 45 THR H H -23.957 -3.729 -12.769 1.00 . A A . 42 THR H 1 1
13 16054 1 1 45 THR HA H -23.567 -6.415 -13.525 1.00 . A A . 42 THR HA 1 1
13 16055 1 1 45 THR HB H -21.182 -6.116 -13.307 1.00 . A A . 42 THR HB 1 1
13 16056 1 1 45 THR HG1 H -20.785 -7.714 -11.906 1.00 . A A . 42 THR HG1 1 1
13 16057 1 1 45 THR HG21 H -21.602 -4.868 -10.574 1.00 . A A . 42 THR HG21 1 1
13 16058 1 1 45 THR HG22 H -21.104 -4.007 -12.036 1.00 . A A . 42 THR HG22 1 1
13 16059 1 1 45 THR HG23 H -20.047 -5.226 -11.321 1.00 . A A . 42 THR HG23 1 1
13 16060 1 1 45 THR N N -23.404 -4.360 -13.285 1.00 . A A . 42 THR N 1 1
13 16061 1 1 45 THR O O -24.040 -5.135 -10.544 1.00 . A A . 42 THR O 1 1
13 16062 1 1 45 THR OG1 O -21.648 -7.321 -11.719 1.00 . A A . 42 THR OG1 1 1
13 16063 1 1 46 SER C C -25.600 -7.368 -9.260 1.00 . A A . 43 SER C 1 1
13 16064 1 1 46 SER CA C -26.224 -6.964 -10.614 1.00 . A A . 43 SER CA 1 1
13 16065 1 1 46 SER CB C -27.249 -8.019 -11.088 1.00 . A A . 43 SER CB 1 1
13 16066 1 1 46 SER H H -25.226 -7.317 -12.463 1.00 . A A . 43 SER H 1 1
13 16067 1 1 46 SER HA H -26.738 -6.015 -10.493 1.00 . A A . 43 SER HA 1 1
13 16068 1 1 46 SER HB2 H -26.765 -8.986 -11.189 1.00 . A A . 43 SER HB2 1 1
13 16069 1 1 46 SER HB3 H -28.057 -8.093 -10.370 1.00 . A A . 43 SER HB3 1 1
13 16070 1 1 46 SER HG H -27.839 -6.696 -12.416 1.00 . A A . 43 SER HG 1 1
13 16071 1 1 46 SER N N -25.184 -6.769 -11.650 1.00 . A A . 43 SER N 1 1
13 16072 1 1 46 SER O O -25.938 -6.802 -8.215 1.00 . A A . 43 SER O 1 1
13 16073 1 1 46 SER OG O -27.806 -7.659 -12.342 1.00 . A A . 43 SER OG 1 1
13 16074 1 1 47 SER C C -22.448 -8.089 -8.397 1.00 . A A . 44 SER C 1 1
13 16075 1 1 47 SER CA C -23.836 -8.720 -8.179 1.00 . A A . 44 SER CA 1 1
13 16076 1 1 47 SER CB C -23.733 -10.258 -8.064 1.00 . A A . 44 SER CB 1 1
13 16077 1 1 47 SER H H -24.585 -8.846 -10.141 1.00 . A A . 44 SER H 1 1
13 16078 1 1 47 SER HA H -24.270 -8.324 -7.257 1.00 . A A . 44 SER HA 1 1
13 16079 1 1 47 SER HB2 H -24.711 -10.674 -7.869 1.00 . A A . 44 SER HB2 1 1
13 16080 1 1 47 SER HB3 H -23.347 -10.675 -8.989 1.00 . A A . 44 SER HB3 1 1
13 16081 1 1 47 SER HG H -23.056 -10.074 -6.243 1.00 . A A . 44 SER HG 1 1
13 16082 1 1 47 SER N N -24.690 -8.348 -9.306 1.00 . A A . 44 SER N 1 1
13 16083 1 1 47 SER O O -21.638 -8.610 -9.169 1.00 . A A . 44 SER O 1 1
13 16084 1 1 47 SER OG O -22.870 -10.631 -7.007 1.00 . A A . 44 SER OG 1 1
13 16085 1 1 48 SER C C -19.913 -6.790 -6.815 1.00 . A A . 45 SER C 1 1
13 16086 1 1 48 SER CA C -20.931 -6.205 -7.825 1.00 . A A . 45 SER CA 1 1
13 16087 1 1 48 SER CB C -21.193 -4.703 -7.559 1.00 . A A . 45 SER CB 1 1
13 16088 1 1 48 SER H H -22.929 -6.554 -7.210 1.00 . A A . 45 SER H 1 1
13 16089 1 1 48 SER HA H -20.528 -6.323 -8.828 1.00 . A A . 45 SER HA 1 1
13 16090 1 1 48 SER HB2 H -21.558 -4.565 -6.549 1.00 . A A . 45 SER HB2 1 1
13 16091 1 1 48 SER HB3 H -20.276 -4.138 -7.688 1.00 . A A . 45 SER HB3 1 1
13 16092 1 1 48 SER HG H -22.455 -4.889 -9.060 1.00 . A A . 45 SER HG 1 1
13 16093 1 1 48 SER N N -22.213 -6.933 -7.756 1.00 . A A . 45 SER N 1 1
13 16094 1 1 48 SER O O -20.211 -7.775 -6.124 1.00 . A A . 45 SER O 1 1
13 16095 1 1 48 SER OG O -22.166 -4.189 -8.459 1.00 . A A . 45 SER OG 1 1
13 16096 1 1 49 ASP C C -18.138 -6.210 -4.354 1.00 . A A . 46 ASP C 1 1
13 16097 1 1 49 ASP CA C -17.671 -6.572 -5.772 1.00 . A A . 46 ASP CA 1 1
13 16098 1 1 49 ASP CB C -16.324 -5.848 -6.070 1.00 . A A . 46 ASP CB 1 1
13 16099 1 1 49 ASP CG C -15.699 -6.243 -7.419 1.00 . A A . 46 ASP CG 1 1
13 16100 1 1 49 ASP H H -18.504 -5.479 -7.395 1.00 . A A . 46 ASP H 1 1
13 16101 1 1 49 ASP HA H -17.517 -7.650 -5.836 1.00 . A A . 46 ASP HA 1 1
13 16102 1 1 49 ASP HB2 H -16.495 -4.774 -6.064 1.00 . A A . 46 ASP HB2 1 1
13 16103 1 1 49 ASP HB3 H -15.612 -6.081 -5.282 1.00 . A A . 46 ASP HB3 1 1
13 16104 1 1 49 ASP N N -18.705 -6.196 -6.758 1.00 . A A . 46 ASP N 1 1
13 16105 1 1 49 ASP O O -18.626 -5.102 -4.131 1.00 . A A . 46 ASP O 1 1
13 16106 1 1 49 ASP OD1 O -15.143 -7.357 -7.526 1.00 . A A . 46 ASP OD1 1 1
13 16107 1 1 49 ASP OD2 O -15.754 -5.447 -8.381 1.00 . A A . 46 ASP OD2 1 1
13 16108 1 1 50 MET C C -17.192 -5.875 -1.480 1.00 . A A . 47 MET C 1 1
13 16109 1 1 50 MET CA C -18.220 -6.908 -1.967 1.00 . A A . 47 MET CA 1 1
13 16110 1 1 50 MET CB C -18.099 -8.215 -1.131 1.00 . A A . 47 MET CB 1 1
13 16111 1 1 50 MET CE C -20.410 -11.161 -3.073 1.00 . A A . 47 MET CE 1 1
13 16112 1 1 50 MET CG C -19.170 -9.278 -1.420 1.00 . A A . 47 MET CG 1 1
13 16113 1 1 50 MET H H -17.785 -8.077 -3.697 1.00 . A A . 47 MET H 1 1
13 16114 1 1 50 MET HA H -19.220 -6.499 -1.843 1.00 . A A . 47 MET HA 1 1
13 16115 1 1 50 MET HB2 H -17.131 -8.663 -1.322 1.00 . A A . 47 MET HB2 1 1
13 16116 1 1 50 MET HB3 H -18.158 -7.959 -0.077 1.00 . A A . 47 MET HB3 1 1
13 16117 1 1 50 MET HE1 H -20.288 -11.861 -2.258 1.00 . A A . 47 MET HE1 1 1
13 16118 1 1 50 MET HE2 H -20.424 -11.698 -4.009 1.00 . A A . 47 MET HE2 1 1
13 16119 1 1 50 MET HE3 H -21.342 -10.626 -2.953 1.00 . A A . 47 MET HE3 1 1
13 16120 1 1 50 MET HG2 H -19.074 -10.076 -0.695 1.00 . A A . 47 MET HG2 1 1
13 16121 1 1 50 MET HG3 H -20.148 -8.823 -1.316 1.00 . A A . 47 MET HG3 1 1
13 16122 1 1 50 MET N N -18.015 -7.169 -3.411 1.00 . A A . 47 MET N 1 1
13 16123 1 1 50 MET O O -17.497 -5.026 -0.647 1.00 . A A . 47 MET O 1 1
13 16124 1 1 50 MET SD S -19.042 -9.995 -3.077 1.00 . A A . 47 MET SD 1 1
13 16125 1 1 51 LYS C C -13.921 -5.206 -3.054 1.00 . A A . 48 LYS C 1 1
13 16126 1 1 51 LYS CA C -14.894 -5.017 -1.874 1.00 . A A . 48 LYS CA 1 1
13 16127 1 1 51 LYS CB C -14.142 -5.136 -0.502 1.00 . A A . 48 LYS CB 1 1
13 16128 1 1 51 LYS CD C -14.160 -7.702 -0.032 1.00 . A A . 48 LYS CD 1 1
13 16129 1 1 51 LYS CE C -13.334 -8.995 -0.188 1.00 . A A . 48 LYS CE 1 1
13 16130 1 1 51 LYS CG C -13.311 -6.429 -0.279 1.00 . A A . 48 LYS CG 1 1
13 16131 1 1 51 LYS H H -15.778 -6.806 -2.544 1.00 . A A . 48 LYS H 1 1
13 16132 1 1 51 LYS HA H -15.345 -4.023 -1.947 1.00 . A A . 48 LYS HA 1 1
13 16133 1 1 51 LYS HB2 H -13.471 -4.292 -0.410 1.00 . A A . 48 LYS HB2 1 1
13 16134 1 1 51 LYS HB3 H -14.878 -5.065 0.295 1.00 . A A . 48 LYS HB3 1 1
13 16135 1 1 51 LYS HD2 H -14.564 -7.664 0.974 1.00 . A A . 48 LYS HD2 1 1
13 16136 1 1 51 LYS HD3 H -14.981 -7.722 -0.742 1.00 . A A . 48 LYS HD3 1 1
13 16137 1 1 51 LYS HE2 H -13.922 -9.834 0.154 1.00 . A A . 48 LYS HE2 1 1
13 16138 1 1 51 LYS HE3 H -13.095 -9.132 -1.236 1.00 . A A . 48 LYS HE3 1 1
13 16139 1 1 51 LYS HG2 H -12.692 -6.588 -1.155 1.00 . A A . 48 LYS HG2 1 1
13 16140 1 1 51 LYS HG3 H -12.662 -6.275 0.577 1.00 . A A . 48 LYS HG3 1 1
13 16141 1 1 51 LYS HZ1 H -11.583 -9.884 0.526 1.00 . A A . 48 LYS HZ1 1 1
13 16142 1 1 51 LYS HZ2 H -12.253 -8.754 1.585 1.00 . A A . 48 LYS HZ2 1 1
13 16143 1 1 51 LYS HZ3 H -11.419 -8.234 0.208 1.00 . A A . 48 LYS HZ3 1 1
13 16144 1 1 51 LYS N N -15.967 -6.002 -2.017 1.00 . A A . 48 LYS N 1 1
13 16145 1 1 51 LYS NZ N -12.062 -8.964 0.587 1.00 . A A . 48 LYS NZ 1 1
13 16146 1 1 51 LYS O O -13.565 -6.345 -3.395 1.00 . A A . 48 LYS O 1 1
13 16147 1 1 52 GLN C C -11.169 -3.734 -4.235 1.00 . A A . 49 GLN C 1 1
13 16148 1 1 52 GLN CA C -12.550 -4.117 -4.803 1.00 . A A . 49 GLN CA 1 1
13 16149 1 1 52 GLN CB C -12.999 -3.178 -5.974 1.00 . A A . 49 GLN CB 1 1
13 16150 1 1 52 GLN CD C -13.789 -0.833 -6.738 1.00 . A A . 49 GLN CD 1 1
13 16151 1 1 52 GLN CG C -13.341 -1.724 -5.571 1.00 . A A . 49 GLN CG 1 1
13 16152 1 1 52 GLN H H -13.950 -3.242 -3.454 1.00 . A A . 49 GLN H 1 1
13 16153 1 1 52 GLN HA H -12.488 -5.135 -5.185 1.00 . A A . 49 GLN HA 1 1
13 16154 1 1 52 GLN HB2 H -12.211 -3.143 -6.719 1.00 . A A . 49 GLN HB2 1 1
13 16155 1 1 52 GLN HB3 H -13.883 -3.612 -6.439 1.00 . A A . 49 GLN HB3 1 1
13 16156 1 1 52 GLN HE21 H -13.056 0.790 -5.848 1.00 . A A . 49 GLN HE21 1 1
13 16157 1 1 52 GLN HE22 H -13.811 1.049 -7.385 1.00 . A A . 49 GLN HE22 1 1
13 16158 1 1 52 GLN HG2 H -14.145 -1.750 -4.846 1.00 . A A . 49 GLN HG2 1 1
13 16159 1 1 52 GLN HG3 H -12.465 -1.281 -5.108 1.00 . A A . 49 GLN HG3 1 1
13 16160 1 1 52 GLN N N -13.546 -4.100 -3.712 1.00 . A A . 49 GLN N 1 1
13 16161 1 1 52 GLN NE2 N -13.523 0.465 -6.649 1.00 . A A . 49 GLN NE2 1 1
13 16162 1 1 52 GLN O O -10.990 -2.637 -3.718 1.00 . A A . 49 GLN O 1 1
13 16163 1 1 52 GLN OE1 O -14.379 -1.308 -7.711 1.00 . A A . 49 GLN OE1 1 1
13 16164 1 1 53 GLN C C -8.116 -3.492 -4.796 1.00 . A A . 50 GLN C 1 1
13 16165 1 1 53 GLN CA C -8.830 -4.442 -3.820 1.00 . A A . 50 GLN CA 1 1
13 16166 1 1 53 GLN CB C -8.029 -5.780 -3.646 1.00 . A A . 50 GLN CB 1 1
13 16167 1 1 53 GLN CD C -9.881 -7.182 -2.464 1.00 . A A . 50 GLN CD 1 1
13 16168 1 1 53 GLN CG C -8.441 -6.646 -2.428 1.00 . A A . 50 GLN CG 1 1
13 16169 1 1 53 GLN H H -10.434 -5.548 -4.669 1.00 . A A . 50 GLN H 1 1
13 16170 1 1 53 GLN HA H -8.896 -3.950 -2.849 1.00 . A A . 50 GLN HA 1 1
13 16171 1 1 53 GLN HB2 H -8.154 -6.381 -4.537 1.00 . A A . 50 GLN HB2 1 1
13 16172 1 1 53 GLN HB3 H -6.969 -5.548 -3.542 1.00 . A A . 50 GLN HB3 1 1
13 16173 1 1 53 GLN HE21 H -9.840 -7.407 -4.451 1.00 . A A . 50 GLN HE21 1 1
13 16174 1 1 53 GLN HE22 H -11.308 -7.863 -3.670 1.00 . A A . 50 GLN HE22 1 1
13 16175 1 1 53 GLN HG2 H -7.773 -7.495 -2.368 1.00 . A A . 50 GLN HG2 1 1
13 16176 1 1 53 GLN HG3 H -8.315 -6.044 -1.531 1.00 . A A . 50 GLN HG3 1 1
13 16177 1 1 53 GLN N N -10.209 -4.675 -4.290 1.00 . A A . 50 GLN N 1 1
13 16178 1 1 53 GLN NE2 N -10.394 -7.519 -3.647 1.00 . A A . 50 GLN NE2 1 1
13 16179 1 1 53 GLN O O -7.555 -3.928 -5.810 1.00 . A A . 50 GLN O 1 1
13 16180 1 1 53 GLN OE1 O -10.515 -7.330 -1.431 1.00 . A A . 50 GLN OE1 1 1
13 16181 1 1 54 VAL C C -6.157 -0.851 -4.829 1.00 . A A . 51 VAL C 1 1
13 16182 1 1 54 VAL CA C -7.590 -1.114 -5.312 1.00 . A A . 51 VAL CA 1 1
13 16183 1 1 54 VAL CB C -8.433 0.217 -5.259 1.00 . A A . 51 VAL CB 1 1
13 16184 1 1 54 VAL CG1 C -9.889 -0.021 -5.732 1.00 . A A . 51 VAL CG1 1 1
13 16185 1 1 54 VAL CG2 C -8.398 0.860 -3.849 1.00 . A A . 51 VAL CG2 1 1
13 16186 1 1 54 VAL H H -8.669 -1.875 -3.703 1.00 . A A . 51 VAL H 1 1
13 16187 1 1 54 VAL HA H -7.548 -1.451 -6.346 1.00 . A A . 51 VAL HA 1 1
13 16188 1 1 54 VAL HB H -7.977 0.921 -5.955 1.00 . A A . 51 VAL HB 1 1
13 16189 1 1 54 VAL HG11 H -9.889 -0.410 -6.742 1.00 . A A . 51 VAL HG11 1 1
13 16190 1 1 54 VAL HG12 H -10.439 0.912 -5.713 1.00 . A A . 51 VAL HG12 1 1
13 16191 1 1 54 VAL HG13 H -10.376 -0.733 -5.075 1.00 . A A . 51 VAL HG13 1 1
13 16192 1 1 54 VAL HG21 H -7.379 1.112 -3.583 1.00 . A A . 51 VAL HG21 1 1
13 16193 1 1 54 VAL HG22 H -8.794 0.164 -3.120 1.00 . A A . 51 VAL HG22 1 1
13 16194 1 1 54 VAL HG23 H -8.997 1.764 -3.838 1.00 . A A . 51 VAL HG23 1 1
13 16195 1 1 54 VAL N N -8.202 -2.181 -4.505 1.00 . A A . 51 VAL N 1 1
13 16196 1 1 54 VAL O O -5.765 -1.311 -3.747 1.00 . A A . 51 VAL O 1 1
13 16197 1 1 55 LYS C C -3.588 1.640 -5.534 1.00 . A A . 52 LYS C 1 1
13 16198 1 1 55 LYS CA C -3.981 0.172 -5.316 1.00 . A A . 52 LYS CA 1 1
13 16199 1 1 55 LYS CB C -3.061 -0.775 -6.127 1.00 . A A . 52 LYS CB 1 1
13 16200 1 1 55 LYS CD C -2.211 -1.612 -8.406 1.00 . A A . 52 LYS CD 1 1
13 16201 1 1 55 LYS CE C -2.249 -3.091 -7.970 1.00 . A A . 52 LYS CE 1 1
13 16202 1 1 55 LYS CG C -3.237 -0.724 -7.656 1.00 . A A . 52 LYS CG 1 1
13 16203 1 1 55 LYS H H -5.798 0.387 -6.380 1.00 . A A . 52 LYS H 1 1
13 16204 1 1 55 LYS HA H -3.834 -0.047 -4.257 1.00 . A A . 52 LYS HA 1 1
13 16205 1 1 55 LYS HB2 H -2.027 -0.536 -5.896 1.00 . A A . 52 LYS HB2 1 1
13 16206 1 1 55 LYS HB3 H -3.251 -1.795 -5.799 1.00 . A A . 52 LYS HB3 1 1
13 16207 1 1 55 LYS HD2 H -2.421 -1.562 -9.467 1.00 . A A . 52 LYS HD2 1 1
13 16208 1 1 55 LYS HD3 H -1.214 -1.220 -8.226 1.00 . A A . 52 LYS HD3 1 1
13 16209 1 1 55 LYS HE2 H -1.510 -3.643 -8.533 1.00 . A A . 52 LYS HE2 1 1
13 16210 1 1 55 LYS HE3 H -2.009 -3.157 -6.915 1.00 . A A . 52 LYS HE3 1 1
13 16211 1 1 55 LYS HG2 H -4.239 -1.062 -7.903 1.00 . A A . 52 LYS HG2 1 1
13 16212 1 1 55 LYS HG3 H -3.120 0.304 -7.989 1.00 . A A . 52 LYS HG3 1 1
13 16213 1 1 55 LYS HZ1 H -3.580 -4.692 -7.850 1.00 . A A . 52 LYS HZ1 1 1
13 16214 1 1 55 LYS HZ2 H -3.795 -3.721 -9.216 1.00 . A A . 52 LYS HZ2 1 1
13 16215 1 1 55 LYS HZ3 H -4.312 -3.174 -7.703 1.00 . A A . 52 LYS HZ3 1 1
13 16216 1 1 55 LYS N N -5.397 -0.077 -5.618 1.00 . A A . 52 LYS N 1 1
13 16217 1 1 55 LYS NZ N -3.576 -3.713 -8.201 1.00 . A A . 52 LYS NZ 1 1
13 16218 1 1 55 LYS O O -4.129 2.341 -6.399 1.00 . A A . 52 LYS O 1 1
13 16219 1 1 56 LEU C C -0.520 3.204 -4.984 1.00 . A A . 53 LEU C 1 1
13 16220 1 1 56 LEU CA C -2.020 3.405 -4.726 1.00 . A A . 53 LEU CA 1 1
13 16221 1 1 56 LEU CB C -2.219 4.163 -3.372 1.00 . A A . 53 LEU CB 1 1
13 16222 1 1 56 LEU CD1 C -4.646 4.858 -3.903 1.00 . A A . 53 LEU CD1 1 1
13 16223 1 1 56 LEU CD2 C -4.193 3.071 -2.128 1.00 . A A . 53 LEU CD2 1 1
13 16224 1 1 56 LEU CG C -3.675 4.349 -2.822 1.00 . A A . 53 LEU CG 1 1
13 16225 1 1 56 LEU H H -2.300 1.421 -4.052 1.00 . A A . 53 LEU H 1 1
13 16226 1 1 56 LEU HA H -2.450 3.984 -5.540 1.00 . A A . 53 LEU HA 1 1
13 16227 1 1 56 LEU HB2 H -1.643 3.648 -2.609 1.00 . A A . 53 LEU HB2 1 1
13 16228 1 1 56 LEU HB3 H -1.787 5.153 -3.488 1.00 . A A . 53 LEU HB3 1 1
13 16229 1 1 56 LEU HD11 H -4.266 5.778 -4.327 1.00 . A A . 53 LEU HD11 1 1
13 16230 1 1 56 LEU HD12 H -5.614 5.049 -3.459 1.00 . A A . 53 LEU HD12 1 1
13 16231 1 1 56 LEU HD13 H -4.753 4.117 -4.685 1.00 . A A . 53 LEU HD13 1 1
13 16232 1 1 56 LEU HD21 H -3.522 2.802 -1.322 1.00 . A A . 53 LEU HD21 1 1
13 16233 1 1 56 LEU HD22 H -4.243 2.255 -2.841 1.00 . A A . 53 LEU HD22 1 1
13 16234 1 1 56 LEU HD23 H -5.176 3.254 -1.722 1.00 . A A . 53 LEU HD23 1 1
13 16235 1 1 56 LEU HG H -3.647 5.120 -2.060 1.00 . A A . 53 LEU HG 1 1
13 16236 1 1 56 LEU N N -2.637 2.072 -4.699 1.00 . A A . 53 LEU N 1 1
13 16237 1 1 56 LEU O O 0.006 2.125 -4.717 1.00 . A A . 53 LEU O 1 1
13 16238 1 1 57 THR C C 2.325 5.316 -4.994 1.00 . A A . 54 THR C 1 1
13 16239 1 1 57 THR CA C 1.631 4.158 -5.729 1.00 . A A . 54 THR CA 1 1
13 16240 1 1 57 THR CB C 1.960 4.190 -7.254 1.00 . A A . 54 THR CB 1 1
13 16241 1 1 57 THR CG2 C 1.710 2.831 -7.930 1.00 . A A . 54 THR CG2 1 1
13 16242 1 1 57 THR H H -0.310 5.012 -5.805 1.00 . A A . 54 THR H 1 1
13 16243 1 1 57 THR HA H 2.010 3.217 -5.323 1.00 . A A . 54 THR HA 1 1
13 16244 1 1 57 THR HB H 3.013 4.442 -7.381 1.00 . A A . 54 THR HB 1 1
13 16245 1 1 57 THR HG1 H 1.376 6.059 -7.508 1.00 . A A . 54 THR HG1 1 1
13 16246 1 1 57 THR HG21 H 1.948 2.898 -8.985 1.00 . A A . 54 THR HG21 1 1
13 16247 1 1 57 THR HG22 H 0.671 2.547 -7.813 1.00 . A A . 54 THR HG22 1 1
13 16248 1 1 57 THR HG23 H 2.340 2.078 -7.471 1.00 . A A . 54 THR HG23 1 1
13 16249 1 1 57 THR N N 0.174 4.213 -5.513 1.00 . A A . 54 THR N 1 1
13 16250 1 1 57 THR O O 1.935 6.476 -5.139 1.00 . A A . 54 THR O 1 1
13 16251 1 1 57 THR OG1 O 1.172 5.202 -7.899 1.00 . A A . 54 THR OG1 1 1
13 16252 1 1 58 PHE C C 5.626 5.676 -3.667 1.00 . A A . 55 PHE C 1 1
13 16253 1 1 58 PHE CA C 4.135 5.904 -3.374 1.00 . A A . 55 PHE CA 1 1
13 16254 1 1 58 PHE CB C 3.853 5.655 -1.865 1.00 . A A . 55 PHE CB 1 1
13 16255 1 1 58 PHE CD1 C 1.974 7.156 -1.018 1.00 . A A . 55 PHE CD1 1 1
13 16256 1 1 58 PHE CD2 C 1.473 4.852 -1.412 1.00 . A A . 55 PHE CD2 1 1
13 16257 1 1 58 PHE CE1 C 0.671 7.371 -0.606 1.00 . A A . 55 PHE CE1 1 1
13 16258 1 1 58 PHE CE2 C 0.170 5.070 -1.001 1.00 . A A . 55 PHE CE2 1 1
13 16259 1 1 58 PHE CG C 2.401 5.894 -1.432 1.00 . A A . 55 PHE CG 1 1
13 16260 1 1 58 PHE CZ C -0.230 6.326 -0.595 1.00 . A A . 55 PHE CZ 1 1
13 16261 1 1 58 PHE H H 3.594 4.030 -4.181 1.00 . A A . 55 PHE H 1 1
13 16262 1 1 58 PHE HA H 3.867 6.928 -3.632 1.00 . A A . 55 PHE HA 1 1
13 16263 1 1 58 PHE HB2 H 4.108 4.630 -1.621 1.00 . A A . 55 PHE HB2 1 1
13 16264 1 1 58 PHE HB3 H 4.487 6.311 -1.273 1.00 . A A . 55 PHE HB3 1 1
13 16265 1 1 58 PHE HD1 H 2.676 7.983 -1.022 1.00 . A A . 55 PHE HD1 1 1
13 16266 1 1 58 PHE HD2 H 1.776 3.861 -1.728 1.00 . A A . 55 PHE HD2 1 1
13 16267 1 1 58 PHE HE1 H 0.359 8.358 -0.290 1.00 . A A . 55 PHE HE1 1 1
13 16268 1 1 58 PHE HE2 H -0.538 4.250 -0.995 1.00 . A A . 55 PHE HE2 1 1
13 16269 1 1 58 PHE HZ H -1.251 6.492 -0.271 1.00 . A A . 55 PHE HZ 1 1
13 16270 1 1 58 PHE N N 3.347 4.973 -4.202 1.00 . A A . 55 PHE N 1 1
13 16271 1 1 58 PHE O O 6.019 4.558 -4.008 1.00 . A A . 55 PHE O 1 1
13 16272 1 1 59 GLU C C 8.607 5.683 -2.776 1.00 . A A . 56 GLU C 1 1
13 16273 1 1 59 GLU CA C 7.909 6.642 -3.765 1.00 . A A . 56 GLU CA 1 1
13 16274 1 1 59 GLU CB C 8.572 8.038 -3.678 1.00 . A A . 56 GLU CB 1 1
13 16275 1 1 59 GLU CD C 7.970 8.790 -6.069 1.00 . A A . 56 GLU CD 1 1
13 16276 1 1 59 GLU CG C 7.937 9.124 -4.566 1.00 . A A . 56 GLU CG 1 1
13 16277 1 1 59 GLU H H 6.069 7.571 -3.183 1.00 . A A . 56 GLU H 1 1
13 16278 1 1 59 GLU HA H 8.035 6.256 -4.776 1.00 . A A . 56 GLU HA 1 1
13 16279 1 1 59 GLU HB2 H 8.529 8.382 -2.649 1.00 . A A . 56 GLU HB2 1 1
13 16280 1 1 59 GLU HB3 H 9.617 7.941 -3.960 1.00 . A A . 56 GLU HB3 1 1
13 16281 1 1 59 GLU HG2 H 6.906 9.266 -4.252 1.00 . A A . 56 GLU HG2 1 1
13 16282 1 1 59 GLU HG3 H 8.473 10.055 -4.411 1.00 . A A . 56 GLU HG3 1 1
13 16283 1 1 59 GLU N N 6.452 6.726 -3.497 1.00 . A A . 56 GLU N 1 1
13 16284 1 1 59 GLU O O 9.566 4.985 -3.136 1.00 . A A . 56 GLU O 1 1
13 16285 1 1 59 GLU OE1 O 9.079 8.648 -6.626 1.00 . A A . 56 GLU OE1 1 1
13 16286 1 1 59 GLU OE2 O 6.893 8.680 -6.696 1.00 . A A . 56 GLU OE2 1 1
13 16287 1 1 60 THR C C 7.647 4.092 0.350 1.00 . A A . 57 THR C 1 1
13 16288 1 1 60 THR CA C 8.711 4.894 -0.421 1.00 . A A . 57 THR CA 1 1
13 16289 1 1 60 THR CB C 9.474 5.841 0.574 1.00 . A A . 57 THR CB 1 1
13 16290 1 1 60 THR CG2 C 10.690 6.529 -0.087 1.00 . A A . 57 THR CG2 1 1
13 16291 1 1 60 THR H H 7.258 6.113 -1.352 1.00 . A A . 57 THR H 1 1
13 16292 1 1 60 THR HA H 9.428 4.190 -0.837 1.00 . A A . 57 THR HA 1 1
13 16293 1 1 60 THR HB H 9.835 5.245 1.415 1.00 . A A . 57 THR HB 1 1
13 16294 1 1 60 THR HG1 H 9.061 7.496 1.592 1.00 . A A . 57 THR HG1 1 1
13 16295 1 1 60 THR HG21 H 10.361 7.132 -0.925 1.00 . A A . 57 THR HG21 1 1
13 16296 1 1 60 THR HG22 H 11.385 5.777 -0.439 1.00 . A A . 57 THR HG22 1 1
13 16297 1 1 60 THR HG23 H 11.190 7.161 0.635 1.00 . A A . 57 THR HG23 1 1
13 16298 1 1 60 THR N N 8.096 5.644 -1.528 1.00 . A A . 57 THR N 1 1
13 16299 1 1 60 THR O O 6.446 4.404 0.291 1.00 . A A . 57 THR O 1 1
13 16300 1 1 60 THR OG1 O 8.569 6.838 1.082 1.00 . A A . 57 THR OG1 1 1
13 16301 1 1 61 GLN C C 6.653 3.076 3.076 1.00 . A A . 58 GLN C 1 1
13 16302 1 1 61 GLN CA C 7.313 2.230 1.988 1.00 . A A . 58 GLN CA 1 1
13 16303 1 1 61 GLN CB C 8.223 1.173 2.650 1.00 . A A . 58 GLN CB 1 1
13 16304 1 1 61 GLN CD C 8.493 -0.716 4.317 1.00 . A A . 58 GLN CD 1 1
13 16305 1 1 61 GLN CG C 7.524 0.253 3.667 1.00 . A A . 58 GLN CG 1 1
13 16306 1 1 61 GLN H H 9.066 2.815 0.952 1.00 . A A . 58 GLN H 1 1
13 16307 1 1 61 GLN HA H 6.551 1.730 1.401 1.00 . A A . 58 GLN HA 1 1
13 16308 1 1 61 GLN HB2 H 8.648 0.550 1.869 1.00 . A A . 58 GLN HB2 1 1
13 16309 1 1 61 GLN HB3 H 9.037 1.685 3.157 1.00 . A A . 58 GLN HB3 1 1
13 16310 1 1 61 GLN HE21 H 8.372 -1.870 2.739 1.00 . A A . 58 GLN HE21 1 1
13 16311 1 1 61 GLN HE22 H 9.417 -2.425 3.992 1.00 . A A . 58 GLN HE22 1 1
13 16312 1 1 61 GLN HG2 H 7.070 0.862 4.441 1.00 . A A . 58 GLN HG2 1 1
13 16313 1 1 61 GLN HG3 H 6.746 -0.313 3.163 1.00 . A A . 58 GLN HG3 1 1
13 16314 1 1 61 GLN N N 8.126 3.064 1.073 1.00 . A A . 58 GLN N 1 1
13 16315 1 1 61 GLN NE2 N 8.787 -1.780 3.615 1.00 . A A . 58 GLN NE2 1 1
13 16316 1 1 61 GLN O O 5.474 2.903 3.380 1.00 . A A . 58 GLN O 1 1
13 16317 1 1 61 GLN OE1 O 9.020 -0.473 5.404 1.00 . A A . 58 GLN OE1 1 1
13 16318 1 1 62 GLU C C 5.781 5.719 4.327 1.00 . A A . 59 GLU C 1 1
13 16319 1 1 62 GLU CA C 7.060 4.936 4.691 1.00 . A A . 59 GLU CA 1 1
13 16320 1 1 62 GLU CB C 8.202 5.946 5.010 1.00 . A A . 59 GLU CB 1 1
13 16321 1 1 62 GLU CD C 10.344 4.570 4.564 1.00 . A A . 59 GLU CD 1 1
13 16322 1 1 62 GLU CG C 9.496 5.336 5.594 1.00 . A A . 59 GLU CG 1 1
13 16323 1 1 62 GLU H H 8.401 3.964 3.362 1.00 . A A . 59 GLU H 1 1
13 16324 1 1 62 GLU HA H 6.863 4.351 5.583 1.00 . A A . 59 GLU HA 1 1
13 16325 1 1 62 GLU HB2 H 8.461 6.478 4.099 1.00 . A A . 59 GLU HB2 1 1
13 16326 1 1 62 GLU HB3 H 7.826 6.670 5.726 1.00 . A A . 59 GLU HB3 1 1
13 16327 1 1 62 GLU HG2 H 10.101 6.137 6.009 1.00 . A A . 59 GLU HG2 1 1
13 16328 1 1 62 GLU HG3 H 9.224 4.660 6.401 1.00 . A A . 59 GLU HG3 1 1
13 16329 1 1 62 GLU N N 7.462 3.977 3.642 1.00 . A A . 59 GLU N 1 1
13 16330 1 1 62 GLU O O 4.916 5.914 5.177 1.00 . A A . 59 GLU O 1 1
13 16331 1 1 62 GLU OE1 O 11.027 5.218 3.746 1.00 . A A . 59 GLU OE1 1 1
13 16332 1 1 62 GLU OE2 O 10.320 3.324 4.547 1.00 . A A . 59 GLU OE2 1 1
13 16333 1 1 63 GLN C C 3.262 6.043 2.424 1.00 . A A . 60 GLN C 1 1
13 16334 1 1 63 GLN CA C 4.517 6.940 2.574 1.00 . A A . 60 GLN CA 1 1
13 16335 1 1 63 GLN CB C 4.851 7.641 1.233 1.00 . A A . 60 GLN CB 1 1
13 16336 1 1 63 GLN CD C 6.242 9.397 0.010 1.00 . A A . 60 GLN CD 1 1
13 16337 1 1 63 GLN CG C 5.945 8.715 1.344 1.00 . A A . 60 GLN CG 1 1
13 16338 1 1 63 GLN H H 6.411 5.976 2.437 1.00 . A A . 60 GLN H 1 1
13 16339 1 1 63 GLN HA H 4.290 7.704 3.314 1.00 . A A . 60 GLN HA 1 1
13 16340 1 1 63 GLN HB2 H 5.174 6.892 0.513 1.00 . A A . 60 GLN HB2 1 1
13 16341 1 1 63 GLN HB3 H 3.950 8.114 0.849 1.00 . A A . 60 GLN HB3 1 1
13 16342 1 1 63 GLN HE21 H 7.634 8.047 -0.413 1.00 . A A . 60 GLN HE21 1 1
13 16343 1 1 63 GLN HE22 H 7.394 9.285 -1.594 1.00 . A A . 60 GLN HE22 1 1
13 16344 1 1 63 GLN HG2 H 5.625 9.469 2.055 1.00 . A A . 60 GLN HG2 1 1
13 16345 1 1 63 GLN HG3 H 6.854 8.255 1.712 1.00 . A A . 60 GLN HG3 1 1
13 16346 1 1 63 GLN N N 5.685 6.179 3.067 1.00 . A A . 60 GLN N 1 1
13 16347 1 1 63 GLN NE2 N 7.181 8.853 -0.747 1.00 . A A . 60 GLN NE2 1 1
13 16348 1 1 63 GLN O O 2.133 6.517 2.619 1.00 . A A . 60 GLN O 1 1
13 16349 1 1 63 GLN OE1 O 5.635 10.404 -0.333 1.00 . A A . 60 GLN OE1 1 1
13 16350 1 1 64 ALA C C 1.762 3.362 3.284 1.00 . A A . 61 ALA C 1 1
13 16351 1 1 64 ALA CA C 2.340 3.789 1.925 1.00 . A A . 61 ALA CA 1 1
13 16352 1 1 64 ALA CB C 2.824 2.566 1.129 1.00 . A A . 61 ALA CB 1 1
13 16353 1 1 64 ALA H H 4.364 4.400 1.979 1.00 . A A . 61 ALA H 1 1
13 16354 1 1 64 ALA HA H 1.561 4.282 1.345 1.00 . A A . 61 ALA HA 1 1
13 16355 1 1 64 ALA HB1 H 3.612 2.058 1.677 1.00 . A A . 61 ALA HB1 1 1
13 16356 1 1 64 ALA HB2 H 3.208 2.888 0.170 1.00 . A A . 61 ALA HB2 1 1
13 16357 1 1 64 ALA HB3 H 1.998 1.882 0.971 1.00 . A A . 61 ALA HB3 1 1
13 16358 1 1 64 ALA N N 3.456 4.749 2.098 1.00 . A A . 61 ALA N 1 1
13 16359 1 1 64 ALA O O 0.539 3.254 3.450 1.00 . A A . 61 ALA O 1 1
13 16360 1 1 65 GLU C C 1.665 3.985 6.352 1.00 . A A . 62 GLU C 1 1
13 16361 1 1 65 GLU CA C 2.274 2.784 5.625 1.00 . A A . 62 GLU CA 1 1
13 16362 1 1 65 GLU CB C 3.462 2.198 6.429 1.00 . A A . 62 GLU CB 1 1
13 16363 1 1 65 GLU CD C 5.680 2.616 7.641 1.00 . A A . 62 GLU CD 1 1
13 16364 1 1 65 GLU CG C 4.566 3.201 6.774 1.00 . A A . 62 GLU CG 1 1
13 16365 1 1 65 GLU H H 3.611 3.160 4.020 1.00 . A A . 62 GLU H 1 1
13 16366 1 1 65 GLU HA H 1.506 2.011 5.542 1.00 . A A . 62 GLU HA 1 1
13 16367 1 1 65 GLU HB2 H 3.083 1.780 7.360 1.00 . A A . 62 GLU HB2 1 1
13 16368 1 1 65 GLU HB3 H 3.906 1.393 5.851 1.00 . A A . 62 GLU HB3 1 1
13 16369 1 1 65 GLU HG2 H 4.989 3.574 5.847 1.00 . A A . 62 GLU HG2 1 1
13 16370 1 1 65 GLU HG3 H 4.121 4.038 7.307 1.00 . A A . 62 GLU HG3 1 1
13 16371 1 1 65 GLU N N 2.667 3.148 4.254 1.00 . A A . 62 GLU N 1 1
13 16372 1 1 65 GLU O O 0.783 3.802 7.177 1.00 . A A . 62 GLU O 1 1
13 16373 1 1 65 GLU OE1 O 5.423 2.329 8.827 1.00 . A A . 62 GLU OE1 1 1
13 16374 1 1 65 GLU OE2 O 6.805 2.420 7.142 1.00 . A A . 62 GLU OE2 1 1
13 16375 1 1 66 ALA C C 0.098 6.580 6.218 1.00 . A A . 63 ALA C 1 1
13 16376 1 1 66 ALA CA C 1.586 6.459 6.570 1.00 . A A . 63 ALA CA 1 1
13 16377 1 1 66 ALA CB C 2.357 7.676 6.035 1.00 . A A . 63 ALA CB 1 1
13 16378 1 1 66 ALA H H 2.986 5.264 5.529 1.00 . A A . 63 ALA H 1 1
13 16379 1 1 66 ALA HA H 1.695 6.442 7.651 1.00 . A A . 63 ALA HA 1 1
13 16380 1 1 66 ALA HB1 H 3.403 7.587 6.294 1.00 . A A . 63 ALA HB1 1 1
13 16381 1 1 66 ALA HB2 H 1.958 8.584 6.468 1.00 . A A . 63 ALA HB2 1 1
13 16382 1 1 66 ALA HB3 H 2.263 7.725 4.954 1.00 . A A . 63 ALA HB3 1 1
13 16383 1 1 66 ALA N N 2.162 5.205 6.051 1.00 . A A . 63 ALA N 1 1
13 16384 1 1 66 ALA O O -0.707 6.979 7.059 1.00 . A A . 63 ALA O 1 1
13 16385 1 1 67 TYR C C -2.500 5.208 5.235 1.00 . A A . 64 TYR C 1 1
13 16386 1 1 67 TYR CA C -1.634 6.231 4.482 1.00 . A A . 64 TYR CA 1 1
13 16387 1 1 67 TYR CB C -1.663 5.957 2.955 1.00 . A A . 64 TYR CB 1 1
13 16388 1 1 67 TYR CD1 C -3.715 7.304 2.224 1.00 . A A . 64 TYR CD1 1 1
13 16389 1 1 67 TYR CD2 C -3.730 4.952 1.807 1.00 . A A . 64 TYR CD2 1 1
13 16390 1 1 67 TYR CE1 C -4.974 7.407 1.653 1.00 . A A . 64 TYR CE1 1 1
13 16391 1 1 67 TYR CE2 C -4.983 5.051 1.239 1.00 . A A . 64 TYR CE2 1 1
13 16392 1 1 67 TYR CG C -3.060 6.070 2.312 1.00 . A A . 64 TYR CG 1 1
13 16393 1 1 67 TYR CZ C -5.598 6.280 1.163 1.00 . A A . 64 TYR CZ 1 1
13 16394 1 1 67 TYR H H 0.445 5.853 4.379 1.00 . A A . 64 TYR H 1 1
13 16395 1 1 67 TYR HA H -2.023 7.229 4.665 1.00 . A A . 64 TYR HA 1 1
13 16396 1 1 67 TYR HB2 H -1.011 6.666 2.459 1.00 . A A . 64 TYR HB2 1 1
13 16397 1 1 67 TYR HB3 H -1.284 4.957 2.768 1.00 . A A . 64 TYR HB3 1 1
13 16398 1 1 67 TYR HD1 H -3.225 8.191 2.608 1.00 . A A . 64 TYR HD1 1 1
13 16399 1 1 67 TYR HD2 H -3.248 3.980 1.863 1.00 . A A . 64 TYR HD2 1 1
13 16400 1 1 67 TYR HE1 H -5.459 8.370 1.594 1.00 . A A . 64 TYR HE1 1 1
13 16401 1 1 67 TYR HE2 H -5.473 4.166 0.854 1.00 . A A . 64 TYR HE2 1 1
13 16402 1 1 67 TYR HH H -7.368 5.593 0.844 1.00 . A A . 64 TYR HH 1 1
13 16403 1 1 67 TYR N N -0.254 6.194 4.976 1.00 . A A . 64 TYR N 1 1
13 16404 1 1 67 TYR O O -3.506 5.576 5.845 1.00 . A A . 64 TYR O 1 1
13 16405 1 1 67 TYR OH O -6.853 6.374 0.605 1.00 . A A . 64 TYR OH 1 1
13 16406 1 1 68 ALA C C -3.025 3.053 7.346 1.00 . A A . 65 ALA C 1 1
13 16407 1 1 68 ALA CA C -2.784 2.793 5.833 1.00 . A A . 65 ALA CA 1 1
13 16408 1 1 68 ALA CB C -1.968 1.498 5.631 1.00 . A A . 65 ALA CB 1 1
13 16409 1 1 68 ALA H H -1.321 3.710 4.608 1.00 . A A . 65 ALA H 1 1
13 16410 1 1 68 ALA HA H -3.743 2.656 5.342 1.00 . A A . 65 ALA HA 1 1
13 16411 1 1 68 ALA HB1 H -2.498 0.657 6.064 1.00 . A A . 65 ALA HB1 1 1
13 16412 1 1 68 ALA HB2 H -1.000 1.595 6.109 1.00 . A A . 65 ALA HB2 1 1
13 16413 1 1 68 ALA HB3 H -1.824 1.315 4.572 1.00 . A A . 65 ALA HB3 1 1
13 16414 1 1 68 ALA N N -2.107 3.918 5.162 1.00 . A A . 65 ALA N 1 1
13 16415 1 1 68 ALA O O -4.147 2.937 7.820 1.00 . A A . 65 ALA O 1 1
13 16416 1 1 69 GLN C C -2.921 4.850 9.888 1.00 . A A . 66 GLN C 1 1
13 16417 1 1 69 GLN CA C -1.993 3.688 9.530 1.00 . A A . 66 GLN CA 1 1
13 16418 1 1 69 GLN CB C -0.566 3.936 10.093 1.00 . A A . 66 GLN CB 1 1
13 16419 1 1 69 GLN CD C 1.728 2.917 10.594 1.00 . A A . 66 GLN CD 1 1
13 16420 1 1 69 GLN CG C 0.287 2.664 10.170 1.00 . A A . 66 GLN CG 1 1
13 16421 1 1 69 GLN H H -1.121 3.576 7.597 1.00 . A A . 66 GLN H 1 1
13 16422 1 1 69 GLN HA H -2.388 2.787 9.991 1.00 . A A . 66 GLN HA 1 1
13 16423 1 1 69 GLN HB2 H -0.056 4.656 9.457 1.00 . A A . 66 GLN HB2 1 1
13 16424 1 1 69 GLN HB3 H -0.641 4.353 11.096 1.00 . A A . 66 GLN HB3 1 1
13 16425 1 1 69 GLN HE21 H 2.278 3.119 8.706 1.00 . A A . 66 GLN HE21 1 1
13 16426 1 1 69 GLN HE22 H 3.537 3.261 9.871 1.00 . A A . 66 GLN HE22 1 1
13 16427 1 1 69 GLN HG2 H -0.168 1.984 10.883 1.00 . A A . 66 GLN HG2 1 1
13 16428 1 1 69 GLN HG3 H 0.291 2.186 9.194 1.00 . A A . 66 GLN HG3 1 1
13 16429 1 1 69 GLN N N -1.956 3.442 8.065 1.00 . A A . 66 GLN N 1 1
13 16430 1 1 69 GLN NE2 N 2.602 3.128 9.629 1.00 . A A . 66 GLN NE2 1 1
13 16431 1 1 69 GLN O O -3.644 4.781 10.889 1.00 . A A . 66 GLN O 1 1
13 16432 1 1 69 GLN OE1 O 2.050 2.917 11.777 1.00 . A A . 66 GLN OE1 1 1
13 16433 1 1 70 ARG C C -5.274 6.631 9.167 1.00 . A A . 67 ARG C 1 1
13 16434 1 1 70 ARG CA C -3.799 7.080 9.179 1.00 . A A . 67 ARG CA 1 1
13 16435 1 1 70 ARG CB C -3.523 8.050 7.997 1.00 . A A . 67 ARG CB 1 1
13 16436 1 1 70 ARG CD C -4.152 10.157 6.686 1.00 . A A . 67 ARG CD 1 1
13 16437 1 1 70 ARG CG C -4.418 9.304 7.937 1.00 . A A . 67 ARG CG 1 1
13 16438 1 1 70 ARG CZ C -4.794 12.416 5.823 1.00 . A A . 67 ARG CZ 1 1
13 16439 1 1 70 ARG H H -2.234 5.922 8.343 1.00 . A A . 67 ARG H 1 1
13 16440 1 1 70 ARG HA H -3.582 7.587 10.116 1.00 . A A . 67 ARG HA 1 1
13 16441 1 1 70 ARG HB2 H -2.489 8.377 8.053 1.00 . A A . 67 ARG HB2 1 1
13 16442 1 1 70 ARG HB3 H -3.650 7.499 7.068 1.00 . A A . 67 ARG HB3 1 1
13 16443 1 1 70 ARG HD2 H -3.106 10.445 6.670 1.00 . A A . 67 ARG HD2 1 1
13 16444 1 1 70 ARG HD3 H -4.370 9.563 5.806 1.00 . A A . 67 ARG HD3 1 1
13 16445 1 1 70 ARG HE H -5.731 11.419 7.282 1.00 . A A . 67 ARG HE 1 1
13 16446 1 1 70 ARG HG2 H -5.456 8.992 7.928 1.00 . A A . 67 ARG HG2 1 1
13 16447 1 1 70 ARG HG3 H -4.237 9.906 8.822 1.00 . A A . 67 ARG HG3 1 1
13 16448 1 1 70 ARG HH11 H -3.187 11.633 4.857 1.00 . A A . 67 ARG HH11 1 1
13 16449 1 1 70 ARG HH12 H -3.682 13.204 4.320 1.00 . A A . 67 ARG HH12 1 1
13 16450 1 1 70 ARG HH21 H -6.349 13.476 6.563 1.00 . A A . 67 ARG HH21 1 1
13 16451 1 1 70 ARG HH22 H -5.482 14.234 5.267 1.00 . A A . 67 ARG HH22 1 1
13 16452 1 1 70 ARG N N -2.895 5.918 9.070 1.00 . A A . 67 ARG N 1 1
13 16453 1 1 70 ARG NE N -4.982 11.375 6.649 1.00 . A A . 67 ARG NE 1 1
13 16454 1 1 70 ARG NH1 N -3.810 12.417 4.927 1.00 . A A . 67 ARG NH1 1 1
13 16455 1 1 70 ARG NH2 N -5.602 13.460 5.893 1.00 . A A . 67 ARG NH2 1 1
13 16456 1 1 70 ARG O O -6.108 7.186 9.887 1.00 . A A . 67 ARG O 1 1
13 16457 1 1 71 LYS C C -7.221 3.917 9.196 1.00 . A A . 68 LYS C 1 1
13 16458 1 1 71 LYS CA C -6.931 5.053 8.186 1.00 . A A . 68 LYS CA 1 1
13 16459 1 1 71 LYS CB C -7.123 4.536 6.737 1.00 . A A . 68 LYS CB 1 1
13 16460 1 1 71 LYS CD C -7.580 6.896 5.788 1.00 . A A . 68 LYS CD 1 1
13 16461 1 1 71 LYS CE C -7.434 7.818 4.563 1.00 . A A . 68 LYS CE 1 1
13 16462 1 1 71 LYS CG C -6.804 5.563 5.627 1.00 . A A . 68 LYS CG 1 1
13 16463 1 1 71 LYS H H -4.838 5.155 7.861 1.00 . A A . 68 LYS H 1 1
13 16464 1 1 71 LYS HA H -7.642 5.854 8.360 1.00 . A A . 68 LYS HA 1 1
13 16465 1 1 71 LYS HB2 H -6.480 3.672 6.587 1.00 . A A . 68 LYS HB2 1 1
13 16466 1 1 71 LYS HB3 H -8.155 4.215 6.614 1.00 . A A . 68 LYS HB3 1 1
13 16467 1 1 71 LYS HD2 H -8.632 6.677 5.930 1.00 . A A . 68 LYS HD2 1 1
13 16468 1 1 71 LYS HD3 H -7.206 7.416 6.666 1.00 . A A . 68 LYS HD3 1 1
13 16469 1 1 71 LYS HE2 H -7.942 8.751 4.761 1.00 . A A . 68 LYS HE2 1 1
13 16470 1 1 71 LYS HE3 H -6.383 8.010 4.383 1.00 . A A . 68 LYS HE3 1 1
13 16471 1 1 71 LYS HG2 H -5.740 5.776 5.644 1.00 . A A . 68 LYS HG2 1 1
13 16472 1 1 71 LYS HG3 H -7.055 5.122 4.667 1.00 . A A . 68 LYS HG3 1 1
13 16473 1 1 71 LYS HZ1 H -7.911 7.839 2.529 1.00 . A A . 68 LYS HZ1 1 1
13 16474 1 1 71 LYS HZ2 H -9.048 7.035 3.488 1.00 . A A . 68 LYS HZ2 1 1
13 16475 1 1 71 LYS HZ3 H -7.565 6.298 3.137 1.00 . A A . 68 LYS HZ3 1 1
13 16476 1 1 71 LYS N N -5.568 5.597 8.353 1.00 . A A . 68 LYS N 1 1
13 16477 1 1 71 LYS NZ N -8.028 7.206 3.345 1.00 . A A . 68 LYS NZ 1 1
13 16478 1 1 71 LYS O O -8.388 3.606 9.458 1.00 . A A . 68 LYS O 1 1
13 16479 1 1 72 GLY C C -6.091 0.817 9.973 1.00 . A A . 69 GLY C 1 1
13 16480 1 1 72 GLY CA C -6.271 2.167 10.670 1.00 . A A . 69 GLY CA 1 1
13 16481 1 1 72 GLY H H -5.245 3.632 9.561 1.00 . A A . 69 GLY H 1 1
13 16482 1 1 72 GLY HA2 H -5.508 2.267 11.431 1.00 . A A . 69 GLY HA2 1 1
13 16483 1 1 72 GLY HA3 H -7.242 2.187 11.152 1.00 . A A . 69 GLY HA3 1 1
13 16484 1 1 72 GLY N N -6.149 3.310 9.755 1.00 . A A . 69 GLY N 1 1
13 16485 1 1 72 GLY O O -6.234 -0.232 10.614 1.00 . A A . 69 GLY O 1 1
13 16486 1 1 73 ILE C C -4.392 -1.172 8.329 1.00 . A A . 70 ILE C 1 1
13 16487 1 1 73 ILE CA C -5.633 -0.376 7.840 1.00 . A A . 70 ILE CA 1 1
13 16488 1 1 73 ILE CB C -5.473 -0.080 6.297 1.00 . A A . 70 ILE CB 1 1
13 16489 1 1 73 ILE CD1 C -6.234 1.483 4.374 1.00 . A A . 70 ILE CD1 1 1
13 16490 1 1 73 ILE CG1 C -6.467 1.015 5.807 1.00 . A A . 70 ILE CG1 1 1
13 16491 1 1 73 ILE CG2 C -5.667 -1.384 5.480 1.00 . A A . 70 ILE CG2 1 1
13 16492 1 1 73 ILE H H -5.812 1.744 8.246 1.00 . A A . 70 ILE H 1 1
13 16493 1 1 73 ILE HA H -6.527 -0.986 7.981 1.00 . A A . 70 ILE HA 1 1
13 16494 1 1 73 ILE HB H -4.458 0.275 6.126 1.00 . A A . 70 ILE HB 1 1
13 16495 1 1 73 ILE HD11 H -5.243 1.910 4.284 1.00 . A A . 70 ILE HD11 1 1
13 16496 1 1 73 ILE HD12 H -6.970 2.234 4.119 1.00 . A A . 70 ILE HD12 1 1
13 16497 1 1 73 ILE HD13 H -6.328 0.645 3.693 1.00 . A A . 70 ILE HD13 1 1
13 16498 1 1 73 ILE HG12 H -7.476 0.634 5.863 1.00 . A A . 70 ILE HG12 1 1
13 16499 1 1 73 ILE HG13 H -6.386 1.884 6.449 1.00 . A A . 70 ILE HG13 1 1
13 16500 1 1 73 ILE HG21 H -6.664 -1.770 5.636 1.00 . A A . 70 ILE HG21 1 1
13 16501 1 1 73 ILE HG22 H -4.943 -2.130 5.796 1.00 . A A . 70 ILE HG22 1 1
13 16502 1 1 73 ILE HG23 H -5.522 -1.183 4.424 1.00 . A A . 70 ILE HG23 1 1
13 16503 1 1 73 ILE N N -5.811 0.854 8.649 1.00 . A A . 70 ILE N 1 1
13 16504 1 1 73 ILE O O -3.242 -0.737 8.149 1.00 . A A . 70 ILE O 1 1
13 16505 1 1 74 GLU C C -2.855 -3.706 8.068 1.00 . A A . 71 GLU C 1 1
13 16506 1 1 74 GLU CA C -3.626 -3.293 9.342 1.00 . A A . 71 GLU CA 1 1
13 16507 1 1 74 GLU CB C -4.205 -4.562 10.038 1.00 . A A . 71 GLU CB 1 1
13 16508 1 1 74 GLU CD C -6.770 -4.945 9.839 1.00 . A A . 71 GLU CD 1 1
13 16509 1 1 74 GLU CG C -5.369 -5.285 9.291 1.00 . A A . 71 GLU CG 1 1
13 16510 1 1 74 GLU H H -5.626 -2.529 9.157 1.00 . A A . 71 GLU H 1 1
13 16511 1 1 74 GLU HA H -2.944 -2.792 10.024 1.00 . A A . 71 GLU HA 1 1
13 16512 1 1 74 GLU HB2 H -3.394 -5.274 10.148 1.00 . A A . 71 GLU HB2 1 1
13 16513 1 1 74 GLU HB3 H -4.546 -4.285 11.029 1.00 . A A . 71 GLU HB3 1 1
13 16514 1 1 74 GLU HG2 H -5.342 -5.005 8.242 1.00 . A A . 71 GLU HG2 1 1
13 16515 1 1 74 GLU HG3 H -5.216 -6.357 9.361 1.00 . A A . 71 GLU HG3 1 1
13 16516 1 1 74 GLU N N -4.689 -2.319 8.975 1.00 . A A . 71 GLU N 1 1
13 16517 1 1 74 GLU O O -3.482 -3.921 7.030 1.00 . A A . 71 GLU O 1 1
13 16518 1 1 74 GLU OE1 O -7.204 -3.784 9.716 1.00 . A A . 71 GLU OE1 1 1
13 16519 1 1 74 GLU OE2 O -7.448 -5.839 10.391 1.00 . A A . 71 GLU OE2 1 1
13 16520 1 1 75 TYR C C 0.543 -4.879 7.227 1.00 . A A . 72 TYR C 1 1
13 16521 1 1 75 TYR CA C -0.693 -4.019 6.927 1.00 . A A . 72 TYR CA 1 1
13 16522 1 1 75 TYR CB C -0.261 -2.629 6.355 1.00 . A A . 72 TYR CB 1 1
13 16523 1 1 75 TYR CD1 C 0.320 -1.200 8.395 1.00 . A A . 72 TYR CD1 1 1
13 16524 1 1 75 TYR CD2 C 2.107 -1.841 6.937 1.00 . A A . 72 TYR CD2 1 1
13 16525 1 1 75 TYR CE1 C 1.222 -0.540 9.202 1.00 . A A . 72 TYR CE1 1 1
13 16526 1 1 75 TYR CE2 C 3.006 -1.178 7.742 1.00 . A A . 72 TYR CE2 1 1
13 16527 1 1 75 TYR CG C 0.739 -1.867 7.243 1.00 . A A . 72 TYR CG 1 1
13 16528 1 1 75 TYR CZ C 2.561 -0.530 8.871 1.00 . A A . 72 TYR CZ 1 1
13 16529 1 1 75 TYR H H -1.053 -3.779 8.994 1.00 . A A . 72 TYR H 1 1
13 16530 1 1 75 TYR HA H -1.294 -4.536 6.181 1.00 . A A . 72 TYR HA 1 1
13 16531 1 1 75 TYR HB2 H 0.184 -2.769 5.372 1.00 . A A . 72 TYR HB2 1 1
13 16532 1 1 75 TYR HB3 H -1.144 -2.009 6.239 1.00 . A A . 72 TYR HB3 1 1
13 16533 1 1 75 TYR HD1 H -0.732 -1.207 8.656 1.00 . A A . 72 TYR HD1 1 1
13 16534 1 1 75 TYR HD2 H 2.457 -2.355 6.049 1.00 . A A . 72 TYR HD2 1 1
13 16535 1 1 75 TYR HE1 H 0.879 -0.030 10.093 1.00 . A A . 72 TYR HE1 1 1
13 16536 1 1 75 TYR HE2 H 4.057 -1.167 7.482 1.00 . A A . 72 TYR HE2 1 1
13 16537 1 1 75 TYR HH H 4.016 0.714 9.124 1.00 . A A . 72 TYR HH 1 1
13 16538 1 1 75 TYR N N -1.518 -3.834 8.133 1.00 . A A . 72 TYR N 1 1
13 16539 1 1 75 TYR O O 1.011 -4.937 8.371 1.00 . A A . 72 TYR O 1 1
13 16540 1 1 75 TYR OH O 3.463 0.142 9.672 1.00 . A A . 72 TYR OH 1 1
13 16541 1 1 76 ARG C C 3.099 -5.929 4.921 1.00 . A A . 73 ARG C 1 1
13 16542 1 1 76 ARG CA C 2.337 -6.266 6.221 1.00 . A A . 73 ARG CA 1 1
13 16543 1 1 76 ARG CB C 2.116 -7.802 6.417 1.00 . A A . 73 ARG CB 1 1
13 16544 1 1 76 ARG CD C 4.296 -9.075 5.747 1.00 . A A . 73 ARG CD 1 1
13 16545 1 1 76 ARG CG C 3.363 -8.621 6.888 1.00 . A A . 73 ARG CG 1 1
13 16546 1 1 76 ARG CZ C 4.124 -10.488 3.691 1.00 . A A . 73 ARG CZ 1 1
13 16547 1 1 76 ARG H H 0.511 -5.610 5.369 1.00 . A A . 73 ARG H 1 1
13 16548 1 1 76 ARG HA H 2.912 -5.881 7.058 1.00 . A A . 73 ARG HA 1 1
13 16549 1 1 76 ARG HB2 H 1.338 -7.935 7.164 1.00 . A A . 73 ARG HB2 1 1
13 16550 1 1 76 ARG HB3 H 1.756 -8.230 5.488 1.00 . A A . 73 ARG HB3 1 1
13 16551 1 1 76 ARG HD2 H 4.647 -8.203 5.208 1.00 . A A . 73 ARG HD2 1 1
13 16552 1 1 76 ARG HD3 H 5.145 -9.597 6.173 1.00 . A A . 73 ARG HD3 1 1
13 16553 1 1 76 ARG HE H 2.686 -10.222 5.051 1.00 . A A . 73 ARG HE 1 1
13 16554 1 1 76 ARG HG2 H 3.937 -8.016 7.578 1.00 . A A . 73 ARG HG2 1 1
13 16555 1 1 76 ARG HG3 H 3.015 -9.506 7.418 1.00 . A A . 73 ARG HG3 1 1
13 16556 1 1 76 ARG HH11 H 5.907 -9.527 3.818 1.00 . A A . 73 ARG HH11 1 1
13 16557 1 1 76 ARG HH12 H 5.718 -10.565 2.441 1.00 . A A . 73 ARG HH12 1 1
13 16558 1 1 76 ARG HH21 H 2.456 -11.554 3.268 1.00 . A A . 73 ARG HH21 1 1
13 16559 1 1 76 ARG HH22 H 3.755 -11.716 2.132 1.00 . A A . 73 ARG HH22 1 1
13 16560 1 1 76 ARG N N 1.042 -5.568 6.192 1.00 . A A . 73 ARG N 1 1
13 16561 1 1 76 ARG NE N 3.607 -9.972 4.813 1.00 . A A . 73 ARG NE 1 1
13 16562 1 1 76 ARG NH1 N 5.348 -10.168 3.284 1.00 . A A . 73 ARG NH1 1 1
13 16563 1 1 76 ARG NH2 N 3.390 -11.319 2.970 1.00 . A A . 73 ARG NH2 1 1
13 16564 1 1 76 ARG O O 2.484 -5.736 3.863 1.00 . A A . 73 ARG O 1 1
13 16565 1 1 77 VAL C C 6.085 -6.603 3.287 1.00 . A A . 74 VAL C 1 1
13 16566 1 1 77 VAL CA C 5.316 -5.416 3.914 1.00 . A A . 74 VAL CA 1 1
13 16567 1 1 77 VAL CB C 6.326 -4.291 4.380 1.00 . A A . 74 VAL CB 1 1
13 16568 1 1 77 VAL CG1 C 5.569 -3.081 4.984 1.00 . A A . 74 VAL CG1 1 1
13 16569 1 1 77 VAL CG2 C 7.395 -4.826 5.369 1.00 . A A . 74 VAL CG2 1 1
13 16570 1 1 77 VAL H H 4.851 -6.111 5.863 1.00 . A A . 74 VAL H 1 1
13 16571 1 1 77 VAL HA H 4.681 -4.983 3.138 1.00 . A A . 74 VAL HA 1 1
13 16572 1 1 77 VAL HB H 6.853 -3.929 3.492 1.00 . A A . 74 VAL HB 1 1
13 16573 1 1 77 VAL HG11 H 4.874 -2.683 4.255 1.00 . A A . 74 VAL HG11 1 1
13 16574 1 1 77 VAL HG12 H 6.274 -2.305 5.254 1.00 . A A . 74 VAL HG12 1 1
13 16575 1 1 77 VAL HG13 H 5.025 -3.390 5.867 1.00 . A A . 74 VAL HG13 1 1
13 16576 1 1 77 VAL HG21 H 6.909 -5.202 6.261 1.00 . A A . 74 VAL HG21 1 1
13 16577 1 1 77 VAL HG22 H 8.078 -4.029 5.644 1.00 . A A . 74 VAL HG22 1 1
13 16578 1 1 77 VAL HG23 H 7.956 -5.628 4.906 1.00 . A A . 74 VAL HG23 1 1
13 16579 1 1 77 VAL N N 4.440 -5.854 5.018 1.00 . A A . 74 VAL N 1 1
13 16580 1 1 77 VAL O O 6.504 -7.543 3.974 1.00 . A A . 74 VAL O 1 1
13 16581 1 1 78 ILE C C 8.214 -6.674 0.610 1.00 . A A . 75 ILE C 1 1
13 16582 1 1 78 ILE CA C 6.995 -7.468 1.134 1.00 . A A . 75 ILE CA 1 1
13 16583 1 1 78 ILE CB C 6.158 -8.042 -0.098 1.00 . A A . 75 ILE CB 1 1
13 16584 1 1 78 ILE CD1 C 3.653 -7.680 0.661 1.00 . A A . 75 ILE CD1 1 1
13 16585 1 1 78 ILE CG1 C 4.773 -8.671 0.334 1.00 . A A . 75 ILE CG1 1 1
13 16586 1 1 78 ILE CG2 C 6.995 -9.075 -0.903 1.00 . A A . 75 ILE CG2 1 1
13 16587 1 1 78 ILE H H 5.734 -5.850 1.493 1.00 . A A . 75 ILE H 1 1
13 16588 1 1 78 ILE HA H 7.337 -8.299 1.752 1.00 . A A . 75 ILE HA 1 1
13 16589 1 1 78 ILE HB H 5.958 -7.209 -0.769 1.00 . A A . 75 ILE HB 1 1
13 16590 1 1 78 ILE HD11 H 2.758 -8.227 0.920 1.00 . A A . 75 ILE HD11 1 1
13 16591 1 1 78 ILE HD12 H 3.452 -7.054 -0.201 1.00 . A A . 75 ILE HD12 1 1
13 16592 1 1 78 ILE HD13 H 3.944 -7.058 1.495 1.00 . A A . 75 ILE HD13 1 1
13 16593 1 1 78 ILE HG12 H 4.398 -9.298 -0.464 1.00 . A A . 75 ILE HG12 1 1
13 16594 1 1 78 ILE HG13 H 4.922 -9.286 1.211 1.00 . A A . 75 ILE HG13 1 1
13 16595 1 1 78 ILE HG21 H 7.907 -8.606 -1.262 1.00 . A A . 75 ILE HG21 1 1
13 16596 1 1 78 ILE HG22 H 6.427 -9.429 -1.754 1.00 . A A . 75 ILE HG22 1 1
13 16597 1 1 78 ILE HG23 H 7.252 -9.914 -0.271 1.00 . A A . 75 ILE HG23 1 1
13 16598 1 1 78 ILE N N 6.207 -6.552 1.956 1.00 . A A . 75 ILE N 1 1
13 16599 1 1 78 ILE O O 8.080 -5.483 0.285 1.00 . A A . 75 ILE O 1 1
13 16600 1 1 79 LEU C C 10.520 -6.329 -1.457 1.00 . A A . 76 LEU C 1 1
13 16601 1 1 79 LEU CA C 10.629 -6.684 0.050 1.00 . A A . 76 LEU CA 1 1
13 16602 1 1 79 LEU CB C 11.858 -7.599 0.308 1.00 . A A . 76 LEU CB 1 1
13 16603 1 1 79 LEU CD1 C 13.537 -8.670 1.917 1.00 . A A . 76 LEU CD1 1 1
13 16604 1 1 79 LEU CD2 C 12.186 -6.639 2.675 1.00 . A A . 76 LEU CD2 1 1
13 16605 1 1 79 LEU CG C 12.196 -7.916 1.801 1.00 . A A . 76 LEU CG 1 1
13 16606 1 1 79 LEU H H 9.429 -8.251 0.847 1.00 . A A . 76 LEU H 1 1
13 16607 1 1 79 LEU HA H 10.762 -5.760 0.606 1.00 . A A . 76 LEU HA 1 1
13 16608 1 1 79 LEU HB2 H 11.688 -8.542 -0.206 1.00 . A A . 76 LEU HB2 1 1
13 16609 1 1 79 LEU HB3 H 12.729 -7.127 -0.143 1.00 . A A . 76 LEU HB3 1 1
13 16610 1 1 79 LEU HD11 H 13.719 -8.931 2.953 1.00 . A A . 76 LEU HD11 1 1
13 16611 1 1 79 LEU HD12 H 14.345 -8.045 1.560 1.00 . A A . 76 LEU HD12 1 1
13 16612 1 1 79 LEU HD13 H 13.494 -9.576 1.326 1.00 . A A . 76 LEU HD13 1 1
13 16613 1 1 79 LEU HD21 H 12.905 -5.920 2.296 1.00 . A A . 76 LEU HD21 1 1
13 16614 1 1 79 LEU HD22 H 12.437 -6.894 3.695 1.00 . A A . 76 LEU HD22 1 1
13 16615 1 1 79 LEU HD23 H 11.199 -6.195 2.658 1.00 . A A . 76 LEU HD23 1 1
13 16616 1 1 79 LEU HG H 11.433 -8.577 2.195 1.00 . A A . 76 LEU HG 1 1
13 16617 1 1 79 LEU N N 9.392 -7.321 0.548 1.00 . A A . 76 LEU N 1 1
13 16618 1 1 79 LEU O O 9.781 -6.994 -2.196 1.00 . A A . 76 LEU O 1 1
13 16619 1 1 80 PRO C C 11.849 -5.852 -4.328 1.00 . A A . 77 PRO C 1 1
13 16620 1 1 80 PRO CA C 11.210 -4.835 -3.349 1.00 . A A . 77 PRO CA 1 1
13 16621 1 1 80 PRO CB C 12.000 -3.501 -3.350 1.00 . A A . 77 PRO CB 1 1
13 16622 1 1 80 PRO CD C 12.121 -4.363 -1.114 1.00 . A A . 77 PRO CD 1 1
13 16623 1 1 80 PRO CG C 12.887 -3.570 -2.153 1.00 . A A . 77 PRO CG 1 1
13 16624 1 1 80 PRO HA H 10.187 -4.645 -3.666 1.00 . A A . 77 PRO HA 1 1
13 16625 1 1 80 PRO HB2 H 12.572 -3.398 -4.269 1.00 . A A . 77 PRO HB2 1 1
13 16626 1 1 80 PRO HB3 H 11.307 -2.669 -3.276 1.00 . A A . 77 PRO HB3 1 1
13 16627 1 1 80 PRO HD2 H 12.804 -4.941 -0.498 1.00 . A A . 77 PRO HD2 1 1
13 16628 1 1 80 PRO HD3 H 11.525 -3.710 -0.487 1.00 . A A . 77 PRO HD3 1 1
13 16629 1 1 80 PRO HG2 H 13.811 -4.076 -2.407 1.00 . A A . 77 PRO HG2 1 1
13 16630 1 1 80 PRO HG3 H 13.100 -2.572 -1.787 1.00 . A A . 77 PRO HG3 1 1
13 16631 1 1 80 PRO N N 11.244 -5.260 -1.929 1.00 . A A . 77 PRO N 1 1
13 16632 1 1 80 PRO O O 12.521 -6.806 -3.919 1.00 . A A . 77 PRO O 1 1
13 16633 1 1 81 LYS C C 13.760 -6.149 -6.836 1.00 . A A . 78 LYS C 1 1
13 16634 1 1 81 LYS CA C 12.237 -6.384 -6.735 1.00 . A A . 78 LYS CA 1 1
13 16635 1 1 81 LYS CB C 11.501 -6.050 -8.076 1.00 . A A . 78 LYS CB 1 1
13 16636 1 1 81 LYS CD C 12.618 -3.849 -9.025 1.00 . A A . 78 LYS CD 1 1
13 16637 1 1 81 LYS CE C 13.063 -4.392 -10.397 1.00 . A A . 78 LYS CE 1 1
13 16638 1 1 81 LYS CG C 11.356 -4.537 -8.437 1.00 . A A . 78 LYS CG 1 1
13 16639 1 1 81 LYS H H 11.060 -4.843 -5.865 1.00 . A A . 78 LYS H 1 1
13 16640 1 1 81 LYS HA H 12.077 -7.436 -6.509 1.00 . A A . 78 LYS HA 1 1
13 16641 1 1 81 LYS HB2 H 12.023 -6.539 -8.892 1.00 . A A . 78 LYS HB2 1 1
13 16642 1 1 81 LYS HB3 H 10.503 -6.474 -8.022 1.00 . A A . 78 LYS HB3 1 1
13 16643 1 1 81 LYS HD2 H 12.412 -2.790 -9.130 1.00 . A A . 78 LYS HD2 1 1
13 16644 1 1 81 LYS HD3 H 13.435 -3.972 -8.323 1.00 . A A . 78 LYS HD3 1 1
13 16645 1 1 81 LYS HE2 H 12.200 -4.458 -11.046 1.00 . A A . 78 LYS HE2 1 1
13 16646 1 1 81 LYS HE3 H 13.776 -3.702 -10.832 1.00 . A A . 78 LYS HE3 1 1
13 16647 1 1 81 LYS HG2 H 10.555 -4.431 -9.160 1.00 . A A . 78 LYS HG2 1 1
13 16648 1 1 81 LYS HG3 H 11.066 -4.006 -7.534 1.00 . A A . 78 LYS HG3 1 1
13 16649 1 1 81 LYS HZ1 H 14.480 -5.720 -9.624 1.00 . A A . 78 LYS HZ1 1 1
13 16650 1 1 81 LYS HZ2 H 14.069 -6.014 -11.236 1.00 . A A . 78 LYS HZ2 1 1
13 16651 1 1 81 LYS HZ3 H 13.003 -6.444 -10.011 1.00 . A A . 78 LYS HZ3 1 1
13 16652 1 1 81 LYS N N 11.642 -5.596 -5.633 1.00 . A A . 78 LYS N 1 1
13 16653 1 1 81 LYS NZ N 13.697 -5.735 -10.309 1.00 . A A . 78 LYS NZ 1 1
13 16654 1 1 81 LYS O O 14.486 -6.950 -7.432 1.00 . A A . 78 LYS O 1 1
13 16655 1 1 82 GLU C C 16.291 -4.923 -4.893 1.00 . A A . 79 GLU C 1 1
13 16656 1 1 82 GLU CA C 15.622 -4.609 -6.248 1.00 . A A . 79 GLU CA 1 1
13 16657 1 1 82 GLU CB C 15.700 -3.102 -6.606 1.00 . A A . 79 GLU CB 1 1
13 16658 1 1 82 GLU CD C 14.092 -1.085 -6.560 1.00 . A A . 79 GLU CD 1 1
13 16659 1 1 82 GLU CG C 14.807 -2.170 -5.736 1.00 . A A . 79 GLU CG 1 1
13 16660 1 1 82 GLU H H 13.554 -4.433 -5.839 1.00 . A A . 79 GLU H 1 1
13 16661 1 1 82 GLU HA H 16.150 -5.169 -7.018 1.00 . A A . 79 GLU HA 1 1
13 16662 1 1 82 GLU HB2 H 16.731 -2.769 -6.515 1.00 . A A . 79 GLU HB2 1 1
13 16663 1 1 82 GLU HB3 H 15.404 -2.993 -7.646 1.00 . A A . 79 GLU HB3 1 1
13 16664 1 1 82 GLU HG2 H 14.058 -2.773 -5.225 1.00 . A A . 79 GLU HG2 1 1
13 16665 1 1 82 GLU HG3 H 15.427 -1.691 -4.984 1.00 . A A . 79 GLU HG3 1 1
13 16666 1 1 82 GLU N N 14.209 -5.023 -6.266 1.00 . A A . 79 GLU N 1 1
13 16667 1 1 82 GLU O O 17.439 -4.523 -4.652 1.00 . A A . 79 GLU O 1 1
13 16668 1 1 82 GLU OE1 O 14.702 -0.032 -6.839 1.00 . A A . 79 GLU OE1 1 1
13 16669 1 1 82 GLU OE2 O 12.928 -1.302 -6.967 1.00 . A A . 79 GLU OE2 1 1
13 16670 1 1 83 ALA C C 17.097 -7.326 -3.014 1.00 . A A . 80 ALA C 1 1
13 16671 1 1 83 ALA CA C 16.114 -6.179 -2.743 1.00 . A A . 80 ALA CA 1 1
13 16672 1 1 83 ALA CB C 14.986 -6.641 -1.806 1.00 . A A . 80 ALA CB 1 1
13 16673 1 1 83 ALA H H 14.649 -5.903 -4.259 1.00 . A A . 80 ALA H 1 1
13 16674 1 1 83 ALA HA H 16.646 -5.360 -2.252 1.00 . A A . 80 ALA HA 1 1
13 16675 1 1 83 ALA HB1 H 14.318 -5.814 -1.603 1.00 . A A . 80 ALA HB1 1 1
13 16676 1 1 83 ALA HB2 H 15.405 -6.995 -0.873 1.00 . A A . 80 ALA HB2 1 1
13 16677 1 1 83 ALA HB3 H 14.424 -7.440 -2.272 1.00 . A A . 80 ALA HB3 1 1
13 16678 1 1 83 ALA N N 15.573 -5.676 -4.023 1.00 . A A . 80 ALA N 1 1
13 16679 1 1 83 ALA O O 16.735 -8.503 -2.946 1.00 . A A . 80 ALA O 1 1
14 16680 1 1 4 MET C C -7.962 -3.713 4.236 1.00 . A A . 1 MET C 1 1
14 16681 1 1 4 MET CA C -9.232 -3.147 3.588 1.00 . A A . 1 MET CA 1 1
14 16682 1 1 4 MET CB C -9.027 -1.672 3.143 1.00 . A A . 1 MET CB 1 1
14 16683 1 1 4 MET CE C -10.111 1.519 3.365 1.00 . A A . 1 MET CE 1 1
14 16684 1 1 4 MET CG C -10.209 -1.095 2.342 1.00 . A A . 1 MET CG 1 1
14 16685 1 1 4 MET H H -11.249 -2.914 4.087 1.00 . A A . 1 MET H 1 1
14 16686 1 1 4 MET HA H -9.478 -3.752 2.721 1.00 . A A . 1 MET HA 1 1
14 16687 1 1 4 MET HB2 H -8.882 -1.055 4.020 1.00 . A A . 1 MET HB2 1 1
14 16688 1 1 4 MET HB3 H -8.140 -1.609 2.522 1.00 . A A . 1 MET HB3 1 1
14 16689 1 1 4 MET HE1 H -9.987 2.574 3.177 1.00 . A A . 1 MET HE1 1 1
14 16690 1 1 4 MET HE2 H -9.346 1.188 4.053 1.00 . A A . 1 MET HE2 1 1
14 16691 1 1 4 MET HE3 H -11.086 1.343 3.798 1.00 . A A . 1 MET HE3 1 1
14 16692 1 1 4 MET HG2 H -10.360 -1.697 1.456 1.00 . A A . 1 MET HG2 1 1
14 16693 1 1 4 MET HG3 H -11.102 -1.146 2.953 1.00 . A A . 1 MET HG3 1 1
14 16694 1 1 4 MET N N -10.368 -3.246 4.537 1.00 . A A . 1 MET N 1 1
14 16695 1 1 4 MET O O -7.710 -3.478 5.416 1.00 . A A . 1 MET O 1 1
14 16696 1 1 4 MET SD S -9.965 0.621 1.821 1.00 . A A . 1 MET SD 1 1
14 16697 1 1 5 SER C C -4.825 -4.859 2.887 1.00 . A A . 2 SER C 1 1
14 16698 1 1 5 SER CA C -5.936 -5.119 3.916 1.00 . A A . 2 SER CA 1 1
14 16699 1 1 5 SER CB C -6.222 -6.629 4.104 1.00 . A A . 2 SER CB 1 1
14 16700 1 1 5 SER H H -7.376 -4.519 2.494 1.00 . A A . 2 SER H 1 1
14 16701 1 1 5 SER HA H -5.642 -4.689 4.875 1.00 . A A . 2 SER HA 1 1
14 16702 1 1 5 SER HB2 H -5.295 -7.162 4.261 1.00 . A A . 2 SER HB2 1 1
14 16703 1 1 5 SER HB3 H -6.859 -6.767 4.968 1.00 . A A . 2 SER HB3 1 1
14 16704 1 1 5 SER HG H -7.153 -8.082 3.179 1.00 . A A . 2 SER HG 1 1
14 16705 1 1 5 SER N N -7.158 -4.441 3.445 1.00 . A A . 2 SER N 1 1
14 16706 1 1 5 SER O O -4.880 -5.381 1.768 1.00 . A A . 2 SER O 1 1
14 16707 1 1 5 SER OG O -6.875 -7.184 2.974 1.00 . A A . 2 SER OG 1 1
14 16708 1 1 6 ALA C C -1.544 -4.127 2.359 1.00 . A A . 3 ALA C 1 1
14 16709 1 1 6 ALA CA C -2.903 -3.407 2.294 1.00 . A A . 3 ALA CA 1 1
14 16710 1 1 6 ALA CB C -2.735 -1.911 2.583 1.00 . A A . 3 ALA CB 1 1
14 16711 1 1 6 ALA H H -3.711 -3.835 4.210 1.00 . A A . 3 ALA H 1 1
14 16712 1 1 6 ALA HA H -3.308 -3.510 1.288 1.00 . A A . 3 ALA HA 1 1
14 16713 1 1 6 ALA HB1 H -3.700 -1.421 2.530 1.00 . A A . 3 ALA HB1 1 1
14 16714 1 1 6 ALA HB2 H -2.077 -1.468 1.848 1.00 . A A . 3 ALA HB2 1 1
14 16715 1 1 6 ALA HB3 H -2.317 -1.767 3.572 1.00 . A A . 3 ALA HB3 1 1
14 16716 1 1 6 ALA N N -3.865 -3.993 3.253 1.00 . A A . 3 ALA N 1 1
14 16717 1 1 6 ALA O O -1.075 -4.478 3.429 1.00 . A A . 3 ALA O 1 1
14 16718 1 1 7 LYS C C 1.332 -3.900 0.516 1.00 . A A . 4 LYS C 1 1
14 16719 1 1 7 LYS CA C 0.390 -4.981 1.070 1.00 . A A . 4 LYS CA 1 1
14 16720 1 1 7 LYS CB C 0.373 -6.240 0.156 1.00 . A A . 4 LYS CB 1 1
14 16721 1 1 7 LYS CD C -0.078 -7.294 -2.164 1.00 . A A . 4 LYS CD 1 1
14 16722 1 1 7 LYS CE C -1.169 -8.276 -1.704 1.00 . A A . 4 LYS CE 1 1
14 16723 1 1 7 LYS CG C -0.039 -6.001 -1.313 1.00 . A A . 4 LYS CG 1 1
14 16724 1 1 7 LYS H H -1.408 -4.137 0.383 1.00 . A A . 4 LYS H 1 1
14 16725 1 1 7 LYS HA H 0.737 -5.271 2.064 1.00 . A A . 4 LYS HA 1 1
14 16726 1 1 7 LYS HB2 H 1.363 -6.683 0.158 1.00 . A A . 4 LYS HB2 1 1
14 16727 1 1 7 LYS HB3 H -0.317 -6.959 0.588 1.00 . A A . 4 LYS HB3 1 1
14 16728 1 1 7 LYS HD2 H -0.266 -7.023 -3.196 1.00 . A A . 4 LYS HD2 1 1
14 16729 1 1 7 LYS HD3 H 0.888 -7.784 -2.100 1.00 . A A . 4 LYS HD3 1 1
14 16730 1 1 7 LYS HE2 H -1.009 -8.526 -0.665 1.00 . A A . 4 LYS HE2 1 1
14 16731 1 1 7 LYS HE3 H -2.137 -7.802 -1.808 1.00 . A A . 4 LYS HE3 1 1
14 16732 1 1 7 LYS HG2 H -1.024 -5.549 -1.329 1.00 . A A . 4 LYS HG2 1 1
14 16733 1 1 7 LYS HG3 H 0.666 -5.311 -1.762 1.00 . A A . 4 LYS HG3 1 1
14 16734 1 1 7 LYS HZ1 H -1.330 -9.326 -3.491 1.00 . A A . 4 LYS HZ1 1 1
14 16735 1 1 7 LYS HZ2 H -1.932 -10.156 -2.152 1.00 . A A . 4 LYS HZ2 1 1
14 16736 1 1 7 LYS HZ3 H -0.266 -10.021 -2.380 1.00 . A A . 4 LYS HZ3 1 1
14 16737 1 1 7 LYS N N -0.953 -4.400 1.193 1.00 . A A . 4 LYS N 1 1
14 16738 1 1 7 LYS NZ N -1.175 -9.529 -2.487 1.00 . A A . 4 LYS NZ 1 1
14 16739 1 1 7 LYS O O 0.983 -3.194 -0.442 1.00 . A A . 4 LYS O 1 1
14 16740 1 1 8 ILE C C 4.729 -3.576 0.207 1.00 . A A . 5 ILE C 1 1
14 16741 1 1 8 ILE CA C 3.527 -2.788 0.686 1.00 . A A . 5 ILE CA 1 1
14 16742 1 1 8 ILE CB C 3.994 -1.803 1.810 1.00 . A A . 5 ILE CB 1 1
14 16743 1 1 8 ILE CD1 C 3.103 -0.348 3.734 1.00 . A A . 5 ILE CD1 1 1
14 16744 1 1 8 ILE CG1 C 2.773 -1.142 2.495 1.00 . A A . 5 ILE CG1 1 1
14 16745 1 1 8 ILE CG2 C 4.957 -0.733 1.230 1.00 . A A . 5 ILE CG2 1 1
14 16746 1 1 8 ILE H H 2.682 -4.278 1.943 1.00 . A A . 5 ILE H 1 1
14 16747 1 1 8 ILE HA H 3.119 -2.198 -0.142 1.00 . A A . 5 ILE HA 1 1
14 16748 1 1 8 ILE HB H 4.543 -2.378 2.557 1.00 . A A . 5 ILE HB 1 1
14 16749 1 1 8 ILE HD11 H 2.191 0.063 4.144 1.00 . A A . 5 ILE HD11 1 1
14 16750 1 1 8 ILE HD12 H 3.781 0.458 3.485 1.00 . A A . 5 ILE HD12 1 1
14 16751 1 1 8 ILE HD13 H 3.563 -0.995 4.470 1.00 . A A . 5 ILE HD13 1 1
14 16752 1 1 8 ILE HG12 H 2.294 -0.466 1.797 1.00 . A A . 5 ILE HG12 1 1
14 16753 1 1 8 ILE HG13 H 2.062 -1.909 2.774 1.00 . A A . 5 ILE HG13 1 1
14 16754 1 1 8 ILE HG21 H 4.444 -0.135 0.487 1.00 . A A . 5 ILE HG21 1 1
14 16755 1 1 8 ILE HG22 H 5.812 -1.220 0.764 1.00 . A A . 5 ILE HG22 1 1
14 16756 1 1 8 ILE HG23 H 5.312 -0.087 2.024 1.00 . A A . 5 ILE HG23 1 1
14 16757 1 1 8 ILE N N 2.498 -3.735 1.148 1.00 . A A . 5 ILE N 1 1
14 16758 1 1 8 ILE O O 5.287 -4.359 0.958 1.00 . A A . 5 ILE O 1 1
14 16759 1 1 9 TYR C C 6.883 -3.108 -2.689 1.00 . A A . 6 TYR C 1 1
14 16760 1 1 9 TYR CA C 6.246 -4.032 -1.657 1.00 . A A . 6 TYR CA 1 1
14 16761 1 1 9 TYR CB C 5.770 -5.370 -2.306 1.00 . A A . 6 TYR CB 1 1
14 16762 1 1 9 TYR CD1 C 3.308 -5.045 -2.968 1.00 . A A . 6 TYR CD1 1 1
14 16763 1 1 9 TYR CD2 C 4.907 -5.306 -4.728 1.00 . A A . 6 TYR CD2 1 1
14 16764 1 1 9 TYR CE1 C 2.295 -4.944 -3.903 1.00 . A A . 6 TYR CE1 1 1
14 16765 1 1 9 TYR CE2 C 3.891 -5.199 -5.663 1.00 . A A . 6 TYR CE2 1 1
14 16766 1 1 9 TYR CG C 4.642 -5.230 -3.356 1.00 . A A . 6 TYR CG 1 1
14 16767 1 1 9 TYR CZ C 2.587 -5.022 -5.245 1.00 . A A . 6 TYR CZ 1 1
14 16768 1 1 9 TYR H H 4.635 -2.668 -1.550 1.00 . A A . 6 TYR H 1 1
14 16769 1 1 9 TYR HA H 6.992 -4.250 -0.894 1.00 . A A . 6 TYR HA 1 1
14 16770 1 1 9 TYR HB2 H 6.616 -5.850 -2.785 1.00 . A A . 6 TYR HB2 1 1
14 16771 1 1 9 TYR HB3 H 5.412 -6.028 -1.519 1.00 . A A . 6 TYR HB3 1 1
14 16772 1 1 9 TYR HD1 H 3.069 -4.983 -1.913 1.00 . A A . 6 TYR HD1 1 1
14 16773 1 1 9 TYR HD2 H 5.928 -5.447 -5.059 1.00 . A A . 6 TYR HD2 1 1
14 16774 1 1 9 TYR HE1 H 1.273 -4.801 -3.573 1.00 . A A . 6 TYR HE1 1 1
14 16775 1 1 9 TYR HE2 H 4.124 -5.261 -6.719 1.00 . A A . 6 TYR HE2 1 1
14 16776 1 1 9 TYR HH H 0.929 -4.263 -5.900 1.00 . A A . 6 TYR HH 1 1
14 16777 1 1 9 TYR N N 5.121 -3.343 -1.028 1.00 . A A . 6 TYR N 1 1
14 16778 1 1 9 TYR O O 6.379 -2.028 -2.946 1.00 . A A . 6 TYR O 1 1
14 16779 1 1 9 TYR OH O 1.570 -4.932 -6.176 1.00 . A A . 6 TYR OH 1 1
14 16780 1 1 10 ARG C C 9.041 -3.872 -5.457 1.00 . A A . 7 ARG C 1 1
14 16781 1 1 10 ARG CA C 8.645 -2.842 -4.384 1.00 . A A . 7 ARG CA 1 1
14 16782 1 1 10 ARG CB C 9.864 -2.025 -3.868 1.00 . A A . 7 ARG CB 1 1
14 16783 1 1 10 ARG CD C 11.618 -0.196 -4.284 1.00 . A A . 7 ARG CD 1 1
14 16784 1 1 10 ARG CG C 10.471 -1.029 -4.891 1.00 . A A . 7 ARG CG 1 1
14 16785 1 1 10 ARG CZ C 13.429 0.820 -5.719 1.00 . A A . 7 ARG CZ 1 1
14 16786 1 1 10 ARG H H 8.369 -4.398 -2.946 1.00 . A A . 7 ARG H 1 1
14 16787 1 1 10 ARG HA H 7.925 -2.147 -4.816 1.00 . A A . 7 ARG HA 1 1
14 16788 1 1 10 ARG HB2 H 9.552 -1.460 -2.993 1.00 . A A . 7 ARG HB2 1 1
14 16789 1 1 10 ARG HB3 H 10.640 -2.715 -3.561 1.00 . A A . 7 ARG HB3 1 1
14 16790 1 1 10 ARG HD2 H 11.242 0.336 -3.416 1.00 . A A . 7 ARG HD2 1 1
14 16791 1 1 10 ARG HD3 H 12.398 -0.869 -3.964 1.00 . A A . 7 ARG HD3 1 1
14 16792 1 1 10 ARG HE H 11.566 1.528 -5.496 1.00 . A A . 7 ARG HE 1 1
14 16793 1 1 10 ARG HG2 H 10.855 -1.578 -5.741 1.00 . A A . 7 ARG HG2 1 1
14 16794 1 1 10 ARG HG3 H 9.695 -0.355 -5.227 1.00 . A A . 7 ARG HG3 1 1
14 16795 1 1 10 ARG HH11 H 13.989 -0.965 -4.942 1.00 . A A . 7 ARG HH11 1 1
14 16796 1 1 10 ARG HH12 H 15.209 -0.131 -5.847 1.00 . A A . 7 ARG HH12 1 1
14 16797 1 1 10 ARG HH21 H 13.188 2.589 -6.679 1.00 . A A . 7 ARG HH21 1 1
14 16798 1 1 10 ARG HH22 H 14.759 1.866 -6.833 1.00 . A A . 7 ARG HH22 1 1
14 16799 1 1 10 ARG N N 7.981 -3.562 -3.276 1.00 . A A . 7 ARG N 1 1
14 16800 1 1 10 ARG NE N 12.169 0.798 -5.233 1.00 . A A . 7 ARG NE 1 1
14 16801 1 1 10 ARG NH1 N 14.274 -0.169 -5.484 1.00 . A A . 7 ARG NH1 1 1
14 16802 1 1 10 ARG NH2 N 13.824 1.839 -6.469 1.00 . A A . 7 ARG NH2 1 1
14 16803 1 1 10 ARG O O 10.066 -4.551 -5.323 1.00 . A A . 7 ARG O 1 1
14 16804 1 1 11 PRO C C 9.459 -4.828 -8.556 1.00 . A A . 8 PRO C 1 1
14 16805 1 1 11 PRO CA C 8.352 -5.122 -7.521 1.00 . A A . 8 PRO CA 1 1
14 16806 1 1 11 PRO CB C 6.948 -5.176 -8.169 1.00 . A A . 8 PRO CB 1 1
14 16807 1 1 11 PRO CD C 7.043 -3.147 -6.864 1.00 . A A . 8 PRO CD 1 1
14 16808 1 1 11 PRO CG C 6.455 -3.758 -8.125 1.00 . A A . 8 PRO CG 1 1
14 16809 1 1 11 PRO HA H 8.563 -6.070 -7.039 1.00 . A A . 8 PRO HA 1 1
14 16810 1 1 11 PRO HB2 H 7.015 -5.548 -9.187 1.00 . A A . 8 PRO HB2 1 1
14 16811 1 1 11 PRO HB3 H 6.303 -5.836 -7.591 1.00 . A A . 8 PRO HB3 1 1
14 16812 1 1 11 PRO HD2 H 7.386 -2.134 -7.046 1.00 . A A . 8 PRO HD2 1 1
14 16813 1 1 11 PRO HD3 H 6.314 -3.150 -6.057 1.00 . A A . 8 PRO HD3 1 1
14 16814 1 1 11 PRO HG2 H 6.802 -3.222 -9.003 1.00 . A A . 8 PRO HG2 1 1
14 16815 1 1 11 PRO HG3 H 5.373 -3.740 -8.085 1.00 . A A . 8 PRO HG3 1 1
14 16816 1 1 11 PRO N N 8.199 -4.036 -6.526 1.00 . A A . 8 PRO N 1 1
14 16817 1 1 11 PRO O O 9.979 -3.710 -8.613 1.00 . A A . 8 PRO O 1 1
14 16818 1 1 12 ALA C C 10.305 -4.933 -11.583 1.00 . A A . 9 ALA C 1 1
14 16819 1 1 12 ALA CA C 10.856 -5.740 -10.400 1.00 . A A . 9 ALA CA 1 1
14 16820 1 1 12 ALA CB C 11.330 -7.127 -10.848 1.00 . A A . 9 ALA CB 1 1
14 16821 1 1 12 ALA H H 9.426 -6.739 -9.182 1.00 . A A . 9 ALA H 1 1
14 16822 1 1 12 ALA HA H 11.713 -5.211 -9.988 1.00 . A A . 9 ALA HA 1 1
14 16823 1 1 12 ALA HB1 H 11.722 -7.669 -9.996 1.00 . A A . 9 ALA HB1 1 1
14 16824 1 1 12 ALA HB2 H 12.105 -7.030 -11.598 1.00 . A A . 9 ALA HB2 1 1
14 16825 1 1 12 ALA HB3 H 10.498 -7.685 -11.268 1.00 . A A . 9 ALA HB3 1 1
14 16826 1 1 12 ALA N N 9.841 -5.861 -9.334 1.00 . A A . 9 ALA N 1 1
14 16827 1 1 12 ALA O O 11.031 -4.169 -12.228 1.00 . A A . 9 ALA O 1 1
14 16828 1 1 13 LYS C C 7.148 -3.569 -12.084 1.00 . A A . 10 LYS C 1 1
14 16829 1 1 13 LYS CA C 8.259 -4.313 -12.828 1.00 . A A . 10 LYS CA 1 1
14 16830 1 1 13 LYS CB C 7.701 -5.144 -14.029 1.00 . A A . 10 LYS CB 1 1
14 16831 1 1 13 LYS CD C 8.072 -7.634 -13.362 1.00 . A A . 10 LYS CD 1 1
14 16832 1 1 13 LYS CE C 9.231 -7.724 -14.370 1.00 . A A . 10 LYS CE 1 1
14 16833 1 1 13 LYS CG C 7.049 -6.525 -13.720 1.00 . A A . 10 LYS CG 1 1
14 16834 1 1 13 LYS H H 8.529 -5.832 -11.379 1.00 . A A . 10 LYS H 1 1
14 16835 1 1 13 LYS HA H 8.952 -3.568 -13.230 1.00 . A A . 10 LYS HA 1 1
14 16836 1 1 13 LYS HB2 H 6.957 -4.544 -14.540 1.00 . A A . 10 LYS HB2 1 1
14 16837 1 1 13 LYS HB3 H 8.516 -5.308 -14.729 1.00 . A A . 10 LYS HB3 1 1
14 16838 1 1 13 LYS HD2 H 8.481 -7.423 -12.379 1.00 . A A . 10 LYS HD2 1 1
14 16839 1 1 13 LYS HD3 H 7.556 -8.589 -13.332 1.00 . A A . 10 LYS HD3 1 1
14 16840 1 1 13 LYS HE2 H 9.721 -6.750 -14.417 1.00 . A A . 10 LYS HE2 1 1
14 16841 1 1 13 LYS HE3 H 9.939 -8.460 -14.024 1.00 . A A . 10 LYS HE3 1 1
14 16842 1 1 13 LYS HG2 H 6.363 -6.407 -12.893 1.00 . A A . 10 LYS HG2 1 1
14 16843 1 1 13 LYS HG3 H 6.486 -6.845 -14.596 1.00 . A A . 10 LYS HG3 1 1
14 16844 1 1 13 LYS HZ1 H 9.588 -8.165 -16.385 1.00 . A A . 10 LYS HZ1 1 1
14 16845 1 1 13 LYS HZ2 H 8.120 -7.370 -16.116 1.00 . A A . 10 LYS HZ2 1 1
14 16846 1 1 13 LYS HZ3 H 8.279 -9.007 -15.726 1.00 . A A . 10 LYS HZ3 1 1
14 16847 1 1 13 LYS N N 9.007 -5.124 -11.861 1.00 . A A . 10 LYS N 1 1
14 16848 1 1 13 LYS NZ N 8.771 -8.092 -15.743 1.00 . A A . 10 LYS NZ 1 1
14 16849 1 1 13 LYS O O 6.301 -4.180 -11.431 1.00 . A A . 10 LYS O 1 1
14 16850 1 1 14 THR C C 5.582 -0.419 -12.485 1.00 . A A . 11 THR C 1 1
14 16851 1 1 14 THR CA C 6.313 -1.315 -11.468 1.00 . A A . 11 THR CA 1 1
14 16852 1 1 14 THR CB C 7.156 -0.414 -10.492 1.00 . A A . 11 THR CB 1 1
14 16853 1 1 14 THR CG2 C 6.263 0.458 -9.589 1.00 . A A . 11 THR CG2 1 1
14 16854 1 1 14 THR H H 7.861 -1.866 -12.795 1.00 . A A . 11 THR H 1 1
14 16855 1 1 14 THR HA H 5.586 -1.882 -10.887 1.00 . A A . 11 THR HA 1 1
14 16856 1 1 14 THR HB H 7.787 0.242 -11.085 1.00 . A A . 11 THR HB 1 1
14 16857 1 1 14 THR HG1 H 7.922 -2.154 -9.904 1.00 . A A . 11 THR HG1 1 1
14 16858 1 1 14 THR HG21 H 5.660 1.115 -10.200 1.00 . A A . 11 THR HG21 1 1
14 16859 1 1 14 THR HG22 H 6.881 1.053 -8.928 1.00 . A A . 11 THR HG22 1 1
14 16860 1 1 14 THR HG23 H 5.615 -0.174 -8.996 1.00 . A A . 11 THR HG23 1 1
14 16861 1 1 14 THR N N 7.198 -2.242 -12.184 1.00 . A A . 11 THR N 1 1
14 16862 1 1 14 THR O O 6.237 0.251 -13.290 1.00 . A A . 11 THR O 1 1
14 16863 1 1 14 THR OG1 O 8.021 -1.225 -9.666 1.00 . A A . 11 THR OG1 1 1
14 16864 1 1 15 ALA C C 3.366 1.876 -12.795 1.00 . A A . 12 ALA C 1 1
14 16865 1 1 15 ALA CA C 3.421 0.435 -13.347 1.00 . A A . 12 ALA CA 1 1
14 16866 1 1 15 ALA CB C 2.011 -0.156 -13.490 1.00 . A A . 12 ALA CB 1 1
14 16867 1 1 15 ALA H H 3.781 -1.011 -11.825 1.00 . A A . 12 ALA H 1 1
14 16868 1 1 15 ALA HA H 3.884 0.447 -14.332 1.00 . A A . 12 ALA HA 1 1
14 16869 1 1 15 ALA HB1 H 1.527 -0.189 -12.519 1.00 . A A . 12 ALA HB1 1 1
14 16870 1 1 15 ALA HB2 H 2.080 -1.161 -13.887 1.00 . A A . 12 ALA HB2 1 1
14 16871 1 1 15 ALA HB3 H 1.422 0.451 -14.162 1.00 . A A . 12 ALA HB3 1 1
14 16872 1 1 15 ALA N N 4.238 -0.423 -12.462 1.00 . A A . 12 ALA N 1 1
14 16873 1 1 15 ALA O O 3.435 2.081 -11.576 1.00 . A A . 12 ALA O 1 1
14 16874 1 1 16 MET C C 1.706 4.715 -13.150 1.00 . A A . 13 MET C 1 1
14 16875 1 1 16 MET CA C 3.185 4.293 -13.303 1.00 . A A . 13 MET CA 1 1
14 16876 1 1 16 MET CB C 3.959 5.199 -14.317 1.00 . A A . 13 MET CB 1 1
14 16877 1 1 16 MET CE C 2.313 4.330 -18.105 1.00 . A A . 13 MET CE 1 1
14 16878 1 1 16 MET CG C 3.342 5.357 -15.719 1.00 . A A . 13 MET CG 1 1
14 16879 1 1 16 MET H H 3.223 2.647 -14.646 1.00 . A A . 13 MET H 1 1
14 16880 1 1 16 MET HA H 3.667 4.393 -12.326 1.00 . A A . 13 MET HA 1 1
14 16881 1 1 16 MET HB2 H 4.057 6.191 -13.886 1.00 . A A . 13 MET HB2 1 1
14 16882 1 1 16 MET HB3 H 4.958 4.789 -14.435 1.00 . A A . 13 MET HB3 1 1
14 16883 1 1 16 MET HE1 H 1.401 4.863 -17.882 1.00 . A A . 13 MET HE1 1 1
14 16884 1 1 16 MET HE2 H 2.082 3.471 -18.718 1.00 . A A . 13 MET HE2 1 1
14 16885 1 1 16 MET HE3 H 2.992 4.982 -18.638 1.00 . A A . 13 MET HE3 1 1
14 16886 1 1 16 MET HG2 H 2.386 5.855 -15.625 1.00 . A A . 13 MET HG2 1 1
14 16887 1 1 16 MET HG3 H 4.001 5.970 -16.325 1.00 . A A . 13 MET HG3 1 1
14 16888 1 1 16 MET N N 3.261 2.872 -13.694 1.00 . A A . 13 MET N 1 1
14 16889 1 1 16 MET O O 0.900 4.555 -14.077 1.00 . A A . 13 MET O 1 1
14 16890 1 1 16 MET SD S 3.079 3.786 -16.576 1.00 . A A . 13 MET SD 1 1
14 16891 1 1 17 GLN C C -0.211 7.097 -12.133 1.00 . A A . 14 GLN C 1 1
14 16892 1 1 17 GLN CA C -0.025 5.647 -11.644 1.00 . A A . 14 GLN CA 1 1
14 16893 1 1 17 GLN CB C -0.306 5.524 -10.121 1.00 . A A . 14 GLN CB 1 1
14 16894 1 1 17 GLN CD C -2.809 4.924 -10.298 1.00 . A A . 14 GLN CD 1 1
14 16895 1 1 17 GLN CG C -1.754 5.862 -9.689 1.00 . A A . 14 GLN CG 1 1
14 16896 1 1 17 GLN H H 2.010 5.201 -11.232 1.00 . A A . 14 GLN H 1 1
14 16897 1 1 17 GLN HA H -0.724 5.008 -12.178 1.00 . A A . 14 GLN HA 1 1
14 16898 1 1 17 GLN HB2 H -0.090 4.507 -9.812 1.00 . A A . 14 GLN HB2 1 1
14 16899 1 1 17 GLN HB3 H 0.369 6.190 -9.590 1.00 . A A . 14 GLN HB3 1 1
14 16900 1 1 17 GLN HE21 H -2.620 3.653 -8.776 1.00 . A A . 14 GLN HE21 1 1
14 16901 1 1 17 GLN HE22 H -3.763 3.205 -9.993 1.00 . A A . 14 GLN HE22 1 1
14 16902 1 1 17 GLN HG2 H -1.819 5.799 -8.610 1.00 . A A . 14 GLN HG2 1 1
14 16903 1 1 17 GLN HG3 H -1.976 6.877 -9.994 1.00 . A A . 14 GLN HG3 1 1
14 16904 1 1 17 GLN N N 1.341 5.181 -11.946 1.00 . A A . 14 GLN N 1 1
14 16905 1 1 17 GLN NE2 N -3.093 3.816 -9.622 1.00 . A A . 14 GLN NE2 1 1
14 16906 1 1 17 GLN O O -1.294 7.472 -12.584 1.00 . A A . 14 GLN O 1 1
14 16907 1 1 17 GLN OE1 O -3.360 5.195 -11.371 1.00 . A A . 14 GLN OE1 1 1
14 16908 1 1 18 SER C C 2.298 9.709 -12.911 1.00 . A A . 15 SER C 1 1
14 16909 1 1 18 SER CA C 0.863 9.300 -12.527 1.00 . A A . 15 SER CA 1 1
14 16910 1 1 18 SER CB C 0.255 10.232 -11.441 1.00 . A A . 15 SER CB 1 1
14 16911 1 1 18 SER H H 1.686 7.544 -11.649 1.00 . A A . 15 SER H 1 1
14 16912 1 1 18 SER HA H 0.246 9.353 -13.419 1.00 . A A . 15 SER HA 1 1
14 16913 1 1 18 SER HB2 H -0.707 9.843 -11.134 1.00 . A A . 15 SER HB2 1 1
14 16914 1 1 18 SER HB3 H 0.912 10.270 -10.580 1.00 . A A . 15 SER HB3 1 1
14 16915 1 1 18 SER HG H -0.634 11.549 -12.598 1.00 . A A . 15 SER HG 1 1
14 16916 1 1 18 SER N N 0.866 7.901 -12.051 1.00 . A A . 15 SER N 1 1
14 16917 1 1 18 SER O O 2.859 10.681 -12.381 1.00 . A A . 15 SER O 1 1
14 16918 1 1 18 SER OG O 0.066 11.555 -11.928 1.00 . A A . 15 SER OG 1 1
14 16919 1 1 19 GLY C C 5.264 8.839 -13.109 1.00 . A A . 16 GLY C 1 1
14 16920 1 1 19 GLY CA C 4.294 9.121 -14.253 1.00 . A A . 16 GLY CA 1 1
14 16921 1 1 19 GLY H H 2.361 8.225 -14.271 1.00 . A A . 16 GLY H 1 1
14 16922 1 1 19 GLY HA2 H 4.506 8.445 -15.072 1.00 . A A . 16 GLY HA2 1 1
14 16923 1 1 19 GLY HA3 H 4.435 10.138 -14.595 1.00 . A A . 16 GLY HA3 1 1
14 16924 1 1 19 GLY N N 2.891 8.934 -13.843 1.00 . A A . 16 GLY N 1 1
14 16925 1 1 19 GLY O O 6.328 9.453 -13.005 1.00 . A A . 16 GLY O 1 1
14 16926 1 1 20 THR C C 6.416 6.337 -11.007 1.00 . A A . 17 THR C 1 1
14 16927 1 1 20 THR CA C 5.519 7.595 -10.973 1.00 . A A . 17 THR CA 1 1
14 16928 1 1 20 THR CB C 4.396 7.429 -9.898 1.00 . A A . 17 THR CB 1 1
14 16929 1 1 20 THR CG2 C 3.701 8.761 -9.571 1.00 . A A . 17 THR CG2 1 1
14 16930 1 1 20 THR H H 4.118 7.311 -12.525 1.00 . A A . 17 THR H 1 1
14 16931 1 1 20 THR HA H 6.136 8.444 -10.692 1.00 . A A . 17 THR HA 1 1
14 16932 1 1 20 THR HB H 4.835 7.035 -8.984 1.00 . A A . 17 THR HB 1 1
14 16933 1 1 20 THR HG1 H 3.414 5.717 -9.806 1.00 . A A . 17 THR HG1 1 1
14 16934 1 1 20 THR HG21 H 2.939 8.598 -8.820 1.00 . A A . 17 THR HG21 1 1
14 16935 1 1 20 THR HG22 H 3.240 9.168 -10.465 1.00 . A A . 17 THR HG22 1 1
14 16936 1 1 20 THR HG23 H 4.425 9.470 -9.192 1.00 . A A . 17 THR HG23 1 1
14 16937 1 1 20 THR N N 4.880 7.872 -12.267 1.00 . A A . 17 THR N 1 1
14 16938 1 1 20 THR O O 6.722 5.769 -9.955 1.00 . A A . 17 THR O 1 1
14 16939 1 1 20 THR OG1 O 3.419 6.491 -10.381 1.00 . A A . 17 THR OG1 1 1
14 16940 1 1 21 ALA C C 8.827 4.979 -13.407 1.00 . A A . 18 ALA C 1 1
14 16941 1 1 21 ALA CA C 7.734 4.734 -12.351 1.00 . A A . 18 ALA CA 1 1
14 16942 1 1 21 ALA CB C 6.895 3.477 -12.674 1.00 . A A . 18 ALA CB 1 1
14 16943 1 1 21 ALA H H 6.636 6.438 -13.004 1.00 . A A . 18 ALA H 1 1
14 16944 1 1 21 ALA HA H 8.229 4.554 -11.394 1.00 . A A . 18 ALA HA 1 1
14 16945 1 1 21 ALA HB1 H 6.140 3.334 -11.909 1.00 . A A . 18 ALA HB1 1 1
14 16946 1 1 21 ALA HB2 H 7.535 2.603 -12.705 1.00 . A A . 18 ALA HB2 1 1
14 16947 1 1 21 ALA HB3 H 6.406 3.595 -13.633 1.00 . A A . 18 ALA HB3 1 1
14 16948 1 1 21 ALA N N 6.873 5.925 -12.204 1.00 . A A . 18 ALA N 1 1
14 16949 1 1 21 ALA O O 8.619 4.733 -14.601 1.00 . A A . 18 ALA O 1 1
14 16950 1 1 22 LYS C C 11.961 4.352 -13.804 1.00 . A A . 19 LYS C 1 1
14 16951 1 1 22 LYS CA C 11.183 5.680 -13.783 1.00 . A A . 19 LYS CA 1 1
14 16952 1 1 22 LYS CB C 12.061 6.855 -13.257 1.00 . A A . 19 LYS CB 1 1
14 16953 1 1 22 LYS CD C 13.277 8.003 -11.285 1.00 . A A . 19 LYS CD 1 1
14 16954 1 1 22 LYS CE C 12.404 9.276 -11.310 1.00 . A A . 19 LYS CE 1 1
14 16955 1 1 22 LYS CG C 12.516 6.748 -11.777 1.00 . A A . 19 LYS CG 1 1
14 16956 1 1 22 LYS H H 9.998 5.841 -12.026 1.00 . A A . 19 LYS H 1 1
14 16957 1 1 22 LYS HA H 10.866 5.910 -14.798 1.00 . A A . 19 LYS HA 1 1
14 16958 1 1 22 LYS HB2 H 12.948 6.937 -13.880 1.00 . A A . 19 LYS HB2 1 1
14 16959 1 1 22 LYS HB3 H 11.488 7.770 -13.368 1.00 . A A . 19 LYS HB3 1 1
14 16960 1 1 22 LYS HD2 H 13.612 7.830 -10.266 1.00 . A A . 19 LYS HD2 1 1
14 16961 1 1 22 LYS HD3 H 14.145 8.159 -11.917 1.00 . A A . 19 LYS HD3 1 1
14 16962 1 1 22 LYS HE2 H 12.032 9.435 -12.313 1.00 . A A . 19 LYS HE2 1 1
14 16963 1 1 22 LYS HE3 H 11.563 9.142 -10.637 1.00 . A A . 19 LYS HE3 1 1
14 16964 1 1 22 LYS HG2 H 11.639 6.605 -11.154 1.00 . A A . 19 LYS HG2 1 1
14 16965 1 1 22 LYS HG3 H 13.161 5.880 -11.675 1.00 . A A . 19 LYS HG3 1 1
14 16966 1 1 22 LYS HZ1 H 12.532 11.321 -10.909 1.00 . A A . 19 LYS HZ1 1 1
14 16967 1 1 22 LYS HZ2 H 13.959 10.654 -11.531 1.00 . A A . 19 LYS HZ2 1 1
14 16968 1 1 22 LYS HZ3 H 13.519 10.368 -9.926 1.00 . A A . 19 LYS HZ3 1 1
14 16969 1 1 22 LYS N N 9.969 5.530 -12.954 1.00 . A A . 19 LYS N 1 1
14 16970 1 1 22 LYS NZ N 13.156 10.489 -10.890 1.00 . A A . 19 LYS NZ 1 1
14 16971 1 1 22 LYS O O 12.467 3.928 -14.847 1.00 . A A . 19 LYS O 1 1
14 16972 1 1 23 THR C C 11.675 1.520 -11.586 1.00 . A A . 20 THR C 1 1
14 16973 1 1 23 THR CA C 12.628 2.371 -12.451 1.00 . A A . 20 THR CA 1 1
14 16974 1 1 23 THR CB C 14.073 2.451 -11.822 1.00 . A A . 20 THR CB 1 1
14 16975 1 1 23 THR CG2 C 15.113 3.004 -12.818 1.00 . A A . 20 THR CG2 1 1
14 16976 1 1 23 THR H H 11.651 4.136 -11.839 1.00 . A A . 20 THR H 1 1
14 16977 1 1 23 THR HA H 12.706 1.898 -13.429 1.00 . A A . 20 THR HA 1 1
14 16978 1 1 23 THR HB H 14.380 1.449 -11.533 1.00 . A A . 20 THR HB 1 1
14 16979 1 1 23 THR HG1 H 14.870 3.812 -10.617 1.00 . A A . 20 THR HG1 1 1
14 16980 1 1 23 THR HG21 H 15.161 2.367 -13.693 1.00 . A A . 20 THR HG21 1 1
14 16981 1 1 23 THR HG22 H 16.084 3.037 -12.345 1.00 . A A . 20 THR HG22 1 1
14 16982 1 1 23 THR HG23 H 14.832 4.006 -13.122 1.00 . A A . 20 THR HG23 1 1
14 16983 1 1 23 THR N N 12.031 3.701 -12.627 1.00 . A A . 20 THR N 1 1
14 16984 1 1 23 THR O O 10.874 0.750 -12.122 1.00 . A A . 20 THR O 1 1
14 16985 1 1 23 THR OG1 O 14.065 3.277 -10.638 1.00 . A A . 20 THR OG1 1 1
14 16986 1 1 24 ASN C C 10.537 1.934 -8.110 1.00 . A A . 21 ASN C 1 1
14 16987 1 1 24 ASN CA C 10.871 0.998 -9.283 1.00 . A A . 21 ASN CA 1 1
14 16988 1 1 24 ASN CB C 11.573 -0.284 -8.723 1.00 . A A . 21 ASN CB 1 1
14 16989 1 1 24 ASN CG C 11.772 -1.424 -9.733 1.00 . A A . 21 ASN CG 1 1
14 16990 1 1 24 ASN H H 12.347 2.387 -9.903 1.00 . A A . 21 ASN H 1 1
14 16991 1 1 24 ASN HA H 9.947 0.711 -9.781 1.00 . A A . 21 ASN HA 1 1
14 16992 1 1 24 ASN HB2 H 12.550 -0.009 -8.340 1.00 . A A . 21 ASN HB2 1 1
14 16993 1 1 24 ASN HB3 H 10.983 -0.678 -7.903 1.00 . A A . 21 ASN HB3 1 1
14 16994 1 1 24 ASN HD21 H 10.022 -1.058 -10.600 1.00 . A A . 21 ASN HD21 1 1
14 16995 1 1 24 ASN HD22 H 10.946 -2.341 -11.285 1.00 . A A . 21 ASN HD22 1 1
14 16996 1 1 24 ASN N N 11.723 1.715 -10.253 1.00 . A A . 21 ASN N 1 1
14 16997 1 1 24 ASN ND2 N 10.815 -1.631 -10.627 1.00 . A A . 21 ASN ND2 1 1
14 16998 1 1 24 ASN O O 11.422 2.596 -7.566 1.00 . A A . 21 ASN O 1 1
14 16999 1 1 24 ASN OD1 O 12.770 -2.143 -9.676 1.00 . A A . 21 ASN OD1 1 1
14 17000 1 1 25 VAL C C 7.999 1.567 -5.706 1.00 . A A . 22 VAL C 1 1
14 17001 1 1 25 VAL CA C 8.791 2.617 -6.488 1.00 . A A . 22 VAL CA 1 1
14 17002 1 1 25 VAL CB C 7.908 3.899 -6.725 1.00 . A A . 22 VAL CB 1 1
14 17003 1 1 25 VAL CG1 C 8.742 5.068 -7.283 1.00 . A A . 22 VAL CG1 1 1
14 17004 1 1 25 VAL CG2 C 6.703 3.585 -7.634 1.00 . A A . 22 VAL CG2 1 1
14 17005 1 1 25 VAL H H 8.583 1.612 -8.346 1.00 . A A . 22 VAL H 1 1
14 17006 1 1 25 VAL HA H 9.661 2.897 -5.891 1.00 . A A . 22 VAL HA 1 1
14 17007 1 1 25 VAL HB H 7.520 4.217 -5.757 1.00 . A A . 22 VAL HB 1 1
14 17008 1 1 25 VAL HG11 H 8.114 5.942 -7.411 1.00 . A A . 22 VAL HG11 1 1
14 17009 1 1 25 VAL HG12 H 9.160 4.787 -8.237 1.00 . A A . 22 VAL HG12 1 1
14 17010 1 1 25 VAL HG13 H 9.547 5.303 -6.599 1.00 . A A . 22 VAL HG13 1 1
14 17011 1 1 25 VAL HG21 H 6.098 4.475 -7.763 1.00 . A A . 22 VAL HG21 1 1
14 17012 1 1 25 VAL HG22 H 6.098 2.806 -7.187 1.00 . A A . 22 VAL HG22 1 1
14 17013 1 1 25 VAL HG23 H 7.054 3.251 -8.603 1.00 . A A . 22 VAL HG23 1 1
14 17014 1 1 25 VAL N N 9.257 2.003 -7.749 1.00 . A A . 22 VAL N 1 1
14 17015 1 1 25 VAL O O 7.776 0.450 -6.210 1.00 . A A . 22 VAL O 1 1
14 17016 1 1 26 TRP C C 5.342 1.049 -3.969 1.00 . A A . 23 TRP C 1 1
14 17017 1 1 26 TRP CA C 6.838 0.989 -3.619 1.00 . A A . 23 TRP CA 1 1
14 17018 1 1 26 TRP CB C 7.048 1.354 -2.133 1.00 . A A . 23 TRP CB 1 1
14 17019 1 1 26 TRP CD1 C 9.549 1.910 -1.914 1.00 . A A . 23 TRP CD1 1 1
14 17020 1 1 26 TRP CD2 C 8.923 0.075 -0.795 1.00 . A A . 23 TRP CD2 1 1
14 17021 1 1 26 TRP CE2 C 10.294 0.282 -0.583 1.00 . A A . 23 TRP CE2 1 1
14 17022 1 1 26 TRP CE3 C 8.307 -1.029 -0.190 1.00 . A A . 23 TRP CE3 1 1
14 17023 1 1 26 TRP CG C 8.459 1.137 -1.643 1.00 . A A . 23 TRP CG 1 1
14 17024 1 1 26 TRP CH2 C 10.434 -1.641 0.791 1.00 . A A . 23 TRP CH2 1 1
14 17025 1 1 26 TRP CZ2 C 11.065 -0.570 0.207 1.00 . A A . 23 TRP CZ2 1 1
14 17026 1 1 26 TRP CZ3 C 9.066 -1.875 0.592 1.00 . A A . 23 TRP CZ3 1 1
14 17027 1 1 26 TRP H H 7.573 2.853 -4.249 1.00 . A A . 23 TRP H 1 1
14 17028 1 1 26 TRP HA H 7.228 -0.020 -3.795 1.00 . A A . 23 TRP HA 1 1
14 17029 1 1 26 TRP HB2 H 6.800 2.399 -1.988 1.00 . A A . 23 TRP HB2 1 1
14 17030 1 1 26 TRP HB3 H 6.386 0.751 -1.519 1.00 . A A . 23 TRP HB3 1 1
14 17031 1 1 26 TRP HD1 H 9.531 2.797 -2.533 1.00 . A A . 23 TRP HD1 1 1
14 17032 1 1 26 TRP HE1 H 11.541 1.800 -1.306 1.00 . A A . 23 TRP HE1 1 1
14 17033 1 1 26 TRP HE3 H 7.252 -1.223 -0.332 1.00 . A A . 23 TRP HE3 1 1
14 17034 1 1 26 TRP HH2 H 10.991 -2.334 1.409 1.00 . A A . 23 TRP HH2 1 1
14 17035 1 1 26 TRP HZ2 H 12.118 -0.402 0.370 1.00 . A A . 23 TRP HZ2 1 1
14 17036 1 1 26 TRP HZ3 H 8.604 -2.733 1.067 1.00 . A A . 23 TRP HZ3 1 1
14 17037 1 1 26 TRP N N 7.552 1.911 -4.495 1.00 . A A . 23 TRP N 1 1
14 17038 1 1 26 TRP NE1 N 10.646 1.413 -1.273 1.00 . A A . 23 TRP NE1 1 1
14 17039 1 1 26 TRP O O 4.763 2.134 -4.062 1.00 . A A . 23 TRP O 1 1
14 17040 1 1 27 VAL C C 2.529 -0.604 -3.234 1.00 . A A . 24 VAL C 1 1
14 17041 1 1 27 VAL CA C 3.321 -0.221 -4.495 1.00 . A A . 24 VAL CA 1 1
14 17042 1 1 27 VAL CB C 3.085 -1.282 -5.637 1.00 . A A . 24 VAL CB 1 1
14 17043 1 1 27 VAL CG1 C 1.582 -1.410 -6.008 1.00 . A A . 24 VAL CG1 1 1
14 17044 1 1 27 VAL CG2 C 3.935 -0.937 -6.886 1.00 . A A . 24 VAL CG2 1 1
14 17045 1 1 27 VAL H H 5.257 -0.941 -4.097 1.00 . A A . 24 VAL H 1 1
14 17046 1 1 27 VAL HA H 2.974 0.748 -4.857 1.00 . A A . 24 VAL HA 1 1
14 17047 1 1 27 VAL HB H 3.417 -2.253 -5.268 1.00 . A A . 24 VAL HB 1 1
14 17048 1 1 27 VAL HG11 H 1.457 -2.155 -6.785 1.00 . A A . 24 VAL HG11 1 1
14 17049 1 1 27 VAL HG12 H 1.207 -0.459 -6.366 1.00 . A A . 24 VAL HG12 1 1
14 17050 1 1 27 VAL HG13 H 1.011 -1.708 -5.134 1.00 . A A . 24 VAL HG13 1 1
14 17051 1 1 27 VAL HG21 H 3.788 -1.694 -7.651 1.00 . A A . 24 VAL HG21 1 1
14 17052 1 1 27 VAL HG22 H 4.986 -0.906 -6.621 1.00 . A A . 24 VAL HG22 1 1
14 17053 1 1 27 VAL HG23 H 3.639 0.024 -7.281 1.00 . A A . 24 VAL HG23 1 1
14 17054 1 1 27 VAL N N 4.745 -0.122 -4.162 1.00 . A A . 24 VAL N 1 1
14 17055 1 1 27 VAL O O 2.953 -1.474 -2.460 1.00 . A A . 24 VAL O 1 1
14 17056 1 1 28 LEU C C -0.848 -0.721 -2.566 1.00 . A A . 25 LEU C 1 1
14 17057 1 1 28 LEU CA C 0.448 -0.192 -1.951 1.00 . A A . 25 LEU CA 1 1
14 17058 1 1 28 LEU CB C 0.189 1.138 -1.186 1.00 . A A . 25 LEU CB 1 1
14 17059 1 1 28 LEU CD1 C -0.242 0.225 1.161 1.00 . A A . 25 LEU CD1 1 1
14 17060 1 1 28 LEU CD2 C -1.217 2.471 0.493 1.00 . A A . 25 LEU CD2 1 1
14 17061 1 1 28 LEU CG C -0.813 1.065 0.008 1.00 . A A . 25 LEU CG 1 1
14 17062 1 1 28 LEU H H 1.140 0.746 -3.691 1.00 . A A . 25 LEU H 1 1
14 17063 1 1 28 LEU HA H 0.867 -0.931 -1.271 1.00 . A A . 25 LEU HA 1 1
14 17064 1 1 28 LEU HB2 H 1.143 1.496 -0.809 1.00 . A A . 25 LEU HB2 1 1
14 17065 1 1 28 LEU HB3 H -0.181 1.870 -1.899 1.00 . A A . 25 LEU HB3 1 1
14 17066 1 1 28 LEU HD11 H -0.956 0.188 1.972 1.00 . A A . 25 LEU HD11 1 1
14 17067 1 1 28 LEU HD12 H 0.683 0.664 1.517 1.00 . A A . 25 LEU HD12 1 1
14 17068 1 1 28 LEU HD13 H -0.051 -0.783 0.816 1.00 . A A . 25 LEU HD13 1 1
14 17069 1 1 28 LEU HD21 H -0.341 3.009 0.839 1.00 . A A . 25 LEU HD21 1 1
14 17070 1 1 28 LEU HD22 H -1.927 2.383 1.304 1.00 . A A . 25 LEU HD22 1 1
14 17071 1 1 28 LEU HD23 H -1.676 3.018 -0.319 1.00 . A A . 25 LEU HD23 1 1
14 17072 1 1 28 LEU HG H -1.717 0.571 -0.329 1.00 . A A . 25 LEU HG 1 1
14 17073 1 1 28 LEU N N 1.375 0.055 -3.048 1.00 . A A . 25 LEU N 1 1
14 17074 1 1 28 LEU O O -1.619 0.040 -3.145 1.00 . A A . 25 LEU O 1 1
14 17075 1 1 29 GLU C C -3.081 -3.295 -1.937 1.00 . A A . 26 GLU C 1 1
14 17076 1 1 29 GLU CA C -2.218 -2.703 -3.041 1.00 . A A . 26 GLU CA 1 1
14 17077 1 1 29 GLU CB C -1.727 -3.804 -4.024 1.00 . A A . 26 GLU CB 1 1
14 17078 1 1 29 GLU CD C -2.292 -5.375 -5.983 1.00 . A A . 26 GLU CD 1 1
14 17079 1 1 29 GLU CG C -2.833 -4.397 -4.926 1.00 . A A . 26 GLU CG 1 1
14 17080 1 1 29 GLU H H -0.442 -2.545 -1.871 1.00 . A A . 26 GLU H 1 1
14 17081 1 1 29 GLU HA H -2.805 -1.969 -3.597 1.00 . A A . 26 GLU HA 1 1
14 17082 1 1 29 GLU HB2 H -0.966 -3.372 -4.666 1.00 . A A . 26 GLU HB2 1 1
14 17083 1 1 29 GLU HB3 H -1.275 -4.615 -3.459 1.00 . A A . 26 GLU HB3 1 1
14 17084 1 1 29 GLU HG2 H -3.561 -4.907 -4.299 1.00 . A A . 26 GLU HG2 1 1
14 17085 1 1 29 GLU HG3 H -3.331 -3.580 -5.440 1.00 . A A . 26 GLU HG3 1 1
14 17086 1 1 29 GLU N N -1.066 -2.023 -2.422 1.00 . A A . 26 GLU N 1 1
14 17087 1 1 29 GLU O O -2.576 -4.032 -1.111 1.00 . A A . 26 GLU O 1 1
14 17088 1 1 29 GLU OE1 O -1.437 -4.961 -6.802 1.00 . A A . 26 GLU OE1 1 1
14 17089 1 1 29 GLU OE2 O -2.708 -6.555 -6.005 1.00 . A A . 26 GLU OE2 1 1
14 17090 1 1 30 PHE C C -6.593 -4.021 -1.391 1.00 . A A . 27 PHE C 1 1
14 17091 1 1 30 PHE CA C -5.285 -3.468 -0.861 1.00 . A A . 27 PHE CA 1 1
14 17092 1 1 30 PHE CB C -5.545 -2.292 0.128 1.00 . A A . 27 PHE CB 1 1
14 17093 1 1 30 PHE CD1 C -5.427 -0.028 -1.040 1.00 . A A . 27 PHE CD1 1 1
14 17094 1 1 30 PHE CD2 C -7.583 -0.868 -0.436 1.00 . A A . 27 PHE CD2 1 1
14 17095 1 1 30 PHE CE1 C -6.020 1.111 -1.548 1.00 . A A . 27 PHE CE1 1 1
14 17096 1 1 30 PHE CE2 C -8.172 0.267 -0.950 1.00 . A A . 27 PHE CE2 1 1
14 17097 1 1 30 PHE CG C -6.199 -1.041 -0.468 1.00 . A A . 27 PHE CG 1 1
14 17098 1 1 30 PHE CZ C -7.392 1.254 -1.505 1.00 . A A . 27 PHE CZ 1 1
14 17099 1 1 30 PHE H H -4.760 -2.526 -2.698 1.00 . A A . 27 PHE H 1 1
14 17100 1 1 30 PHE HA H -4.788 -4.271 -0.313 1.00 . A A . 27 PHE HA 1 1
14 17101 1 1 30 PHE HB2 H -6.175 -2.644 0.935 1.00 . A A . 27 PHE HB2 1 1
14 17102 1 1 30 PHE HB3 H -4.593 -1.991 0.556 1.00 . A A . 27 PHE HB3 1 1
14 17103 1 1 30 PHE HD1 H -4.351 -0.132 -1.083 1.00 . A A . 27 PHE HD1 1 1
14 17104 1 1 30 PHE HD2 H -8.203 -1.641 -0.002 1.00 . A A . 27 PHE HD2 1 1
14 17105 1 1 30 PHE HE1 H -5.411 1.888 -1.986 1.00 . A A . 27 PHE HE1 1 1
14 17106 1 1 30 PHE HE2 H -9.251 0.382 -0.918 1.00 . A A . 27 PHE HE2 1 1
14 17107 1 1 30 PHE HZ H -7.852 2.145 -1.906 1.00 . A A . 27 PHE HZ 1 1
14 17108 1 1 30 PHE N N -4.390 -3.050 -1.956 1.00 . A A . 27 PHE N 1 1
14 17109 1 1 30 PHE O O -7.014 -3.682 -2.502 1.00 . A A . 27 PHE O 1 1
14 17110 1 1 31 ASP C C -9.570 -4.150 -0.657 1.00 . A A . 28 ASP C 1 1
14 17111 1 1 31 ASP CA C -8.599 -5.331 -0.783 1.00 . A A . 28 ASP CA 1 1
14 17112 1 1 31 ASP CB C -8.936 -6.438 0.239 1.00 . A A . 28 ASP CB 1 1
14 17113 1 1 31 ASP CG C -10.316 -7.083 0.009 1.00 . A A . 28 ASP CG 1 1
14 17114 1 1 31 ASP H H -6.735 -5.287 0.165 1.00 . A A . 28 ASP H 1 1
14 17115 1 1 31 ASP HA H -8.667 -5.747 -1.789 1.00 . A A . 28 ASP HA 1 1
14 17116 1 1 31 ASP HB2 H -8.181 -7.215 0.174 1.00 . A A . 28 ASP HB2 1 1
14 17117 1 1 31 ASP HB3 H -8.905 -6.014 1.239 1.00 . A A . 28 ASP HB3 1 1
14 17118 1 1 31 ASP N N -7.232 -4.873 -0.571 1.00 . A A . 28 ASP N 1 1
14 17119 1 1 31 ASP O O -9.958 -3.762 0.452 1.00 . A A . 28 ASP O 1 1
14 17120 1 1 31 ASP OD1 O -10.474 -7.827 -0.983 1.00 . A A . 28 ASP OD1 1 1
14 17121 1 1 31 ASP OD2 O -11.241 -6.863 0.818 1.00 . A A . 28 ASP OD2 1 1
14 17122 1 1 32 ALA C C -12.250 -2.935 -1.690 1.00 . A A . 29 ALA C 1 1
14 17123 1 1 32 ALA CA C -10.814 -2.433 -1.889 1.00 . A A . 29 ALA CA 1 1
14 17124 1 1 32 ALA CB C -10.636 -1.701 -3.223 1.00 . A A . 29 ALA CB 1 1
14 17125 1 1 32 ALA H H -9.506 -3.911 -2.632 1.00 . A A . 29 ALA H 1 1
14 17126 1 1 32 ALA HA H -10.563 -1.734 -1.088 1.00 . A A . 29 ALA HA 1 1
14 17127 1 1 32 ALA HB1 H -11.302 -0.847 -3.270 1.00 . A A . 29 ALA HB1 1 1
14 17128 1 1 32 ALA HB2 H -10.855 -2.373 -4.040 1.00 . A A . 29 ALA HB2 1 1
14 17129 1 1 32 ALA HB3 H -9.613 -1.360 -3.313 1.00 . A A . 29 ALA HB3 1 1
14 17130 1 1 32 ALA N N -9.897 -3.561 -1.808 1.00 . A A . 29 ALA N 1 1
14 17131 1 1 32 ALA O O -12.844 -3.533 -2.606 1.00 . A A . 29 ALA O 1 1
14 17132 1 1 33 GLU C C -15.168 -2.367 -0.793 1.00 . A A . 30 GLU C 1 1
14 17133 1 1 33 GLU CA C -14.090 -3.191 -0.064 1.00 . A A . 30 GLU CA 1 1
14 17134 1 1 33 GLU CB C -14.261 -3.154 1.485 1.00 . A A . 30 GLU CB 1 1
14 17135 1 1 33 GLU CD C -14.039 -1.838 3.686 1.00 . A A . 30 GLU CD 1 1
14 17136 1 1 33 GLU CG C -13.915 -1.808 2.156 1.00 . A A . 30 GLU CG 1 1
14 17137 1 1 33 GLU H H -12.189 -2.313 0.208 1.00 . A A . 30 GLU H 1 1
14 17138 1 1 33 GLU HA H -14.191 -4.225 -0.381 1.00 . A A . 30 GLU HA 1 1
14 17139 1 1 33 GLU HB2 H -15.290 -3.400 1.731 1.00 . A A . 30 GLU HB2 1 1
14 17140 1 1 33 GLU HB3 H -13.620 -3.919 1.916 1.00 . A A . 30 GLU HB3 1 1
14 17141 1 1 33 GLU HG2 H -12.897 -1.539 1.889 1.00 . A A . 30 GLU HG2 1 1
14 17142 1 1 33 GLU HG3 H -14.583 -1.045 1.762 1.00 . A A . 30 GLU HG3 1 1
14 17143 1 1 33 GLU N N -12.751 -2.755 -0.458 1.00 . A A . 30 GLU N 1 1
14 17144 1 1 33 GLU O O -15.500 -1.239 -0.407 1.00 . A A . 30 GLU O 1 1
14 17145 1 1 33 GLU OE1 O -15.150 -1.599 4.210 1.00 . A A . 30 GLU OE1 1 1
14 17146 1 1 33 GLU OE2 O -13.026 -2.103 4.369 1.00 . A A . 30 GLU OE2 1 1
14 17147 1 1 34 VAL C C -18.026 -3.245 -2.533 1.00 . A A . 31 VAL C 1 1
14 17148 1 1 34 VAL CA C -16.765 -2.349 -2.681 1.00 . A A . 31 VAL CA 1 1
14 17149 1 1 34 VAL CB C -16.344 -2.120 -4.193 1.00 . A A . 31 VAL CB 1 1
14 17150 1 1 34 VAL CG1 C -15.785 -3.405 -4.861 1.00 . A A . 31 VAL CG1 1 1
14 17151 1 1 34 VAL CG2 C -17.512 -1.505 -5.009 1.00 . A A . 31 VAL CG2 1 1
14 17152 1 1 34 VAL H H -15.276 -3.775 -2.209 1.00 . A A . 31 VAL H 1 1
14 17153 1 1 34 VAL HA H -16.996 -1.366 -2.259 1.00 . A A . 31 VAL HA 1 1
14 17154 1 1 34 VAL HB H -15.537 -1.391 -4.190 1.00 . A A . 31 VAL HB 1 1
14 17155 1 1 34 VAL HG11 H -15.469 -3.188 -5.877 1.00 . A A . 31 VAL HG11 1 1
14 17156 1 1 34 VAL HG12 H -16.549 -4.171 -4.883 1.00 . A A . 31 VAL HG12 1 1
14 17157 1 1 34 VAL HG13 H -14.934 -3.769 -4.296 1.00 . A A . 31 VAL HG13 1 1
14 17158 1 1 34 VAL HG21 H -17.814 -0.566 -4.563 1.00 . A A . 31 VAL HG21 1 1
14 17159 1 1 34 VAL HG22 H -18.355 -2.185 -5.014 1.00 . A A . 31 VAL HG22 1 1
14 17160 1 1 34 VAL HG23 H -17.195 -1.326 -6.029 1.00 . A A . 31 VAL HG23 1 1
14 17161 1 1 34 VAL N N -15.668 -2.929 -1.901 1.00 . A A . 31 VAL N 1 1
14 17162 1 1 34 VAL O O -18.110 -4.326 -3.122 1.00 . A A . 31 VAL O 1 1
14 17163 1 1 35 PRO C C -21.288 -2.961 -2.583 1.00 . A A . 32 PRO C 1 1
14 17164 1 1 35 PRO CA C -20.309 -3.517 -1.525 1.00 . A A . 32 PRO CA 1 1
14 17165 1 1 35 PRO CB C -20.702 -3.170 -0.062 1.00 . A A . 32 PRO CB 1 1
14 17166 1 1 35 PRO CD C -18.855 -1.747 -0.636 1.00 . A A . 32 PRO CD 1 1
14 17167 1 1 35 PRO CG C -20.147 -1.797 0.159 1.00 . A A . 32 PRO CG 1 1
14 17168 1 1 35 PRO HA H -20.248 -4.587 -1.647 1.00 . A A . 32 PRO HA 1 1
14 17169 1 1 35 PRO HB2 H -21.782 -3.195 0.055 1.00 . A A . 32 PRO HB2 1 1
14 17170 1 1 35 PRO HB3 H -20.253 -3.892 0.613 1.00 . A A . 32 PRO HB3 1 1
14 17171 1 1 35 PRO HD2 H -18.742 -0.792 -1.137 1.00 . A A . 32 PRO HD2 1 1
14 17172 1 1 35 PRO HD3 H -18.000 -1.921 0.013 1.00 . A A . 32 PRO HD3 1 1
14 17173 1 1 35 PRO HG2 H -20.850 -1.049 -0.204 1.00 . A A . 32 PRO HG2 1 1
14 17174 1 1 35 PRO HG3 H -19.954 -1.638 1.214 1.00 . A A . 32 PRO HG3 1 1
14 17175 1 1 35 PRO N N -18.990 -2.853 -1.637 1.00 . A A . 32 PRO N 1 1
14 17176 1 1 35 PRO O O -20.886 -2.654 -3.714 1.00 . A A . 32 PRO O 1 1
14 17177 1 1 36 ARG C C -23.282 -0.705 -3.408 1.00 . A A . 33 ARG C 1 1
14 17178 1 1 36 ARG CA C -23.619 -2.184 -3.036 1.00 . A A . 33 ARG CA 1 1
14 17179 1 1 36 ARG CB C -25.005 -2.242 -2.323 1.00 . A A . 33 ARG CB 1 1
14 17180 1 1 36 ARG CD C -24.325 -1.592 0.094 1.00 . A A . 33 ARG CD 1 1
14 17181 1 1 36 ARG CG C -25.195 -1.263 -1.131 1.00 . A A . 33 ARG CG 1 1
14 17182 1 1 36 ARG CZ C -23.691 -0.557 2.266 1.00 . A A . 33 ARG CZ 1 1
14 17183 1 1 36 ARG H H -22.843 -3.285 -1.383 1.00 . A A . 33 ARG H 1 1
14 17184 1 1 36 ARG HA H -23.688 -2.752 -3.960 1.00 . A A . 33 ARG HA 1 1
14 17185 1 1 36 ARG HB2 H -25.777 -2.021 -3.054 1.00 . A A . 33 ARG HB2 1 1
14 17186 1 1 36 ARG HB3 H -25.166 -3.253 -1.961 1.00 . A A . 33 ARG HB3 1 1
14 17187 1 1 36 ARG HD2 H -24.682 -2.513 0.539 1.00 . A A . 33 ARG HD2 1 1
14 17188 1 1 36 ARG HD3 H -23.299 -1.731 -0.232 1.00 . A A . 33 ARG HD3 1 1
14 17189 1 1 36 ARG HE H -24.904 0.265 0.899 1.00 . A A . 33 ARG HE 1 1
14 17190 1 1 36 ARG HG2 H -24.953 -0.262 -1.463 1.00 . A A . 33 ARG HG2 1 1
14 17191 1 1 36 ARG HG3 H -26.238 -1.288 -0.830 1.00 . A A . 33 ARG HG3 1 1
14 17192 1 1 36 ARG HH11 H -22.951 -2.435 2.040 1.00 . A A . 33 ARG HH11 1 1
14 17193 1 1 36 ARG HH12 H -22.478 -1.629 3.497 1.00 . A A . 33 ARG HH12 1 1
14 17194 1 1 36 ARG HH21 H -24.292 1.296 2.806 1.00 . A A . 33 ARG HH21 1 1
14 17195 1 1 36 ARG HH22 H -23.255 0.490 3.940 1.00 . A A . 33 ARG HH22 1 1
14 17196 1 1 36 ARG N N -22.573 -2.848 -2.211 1.00 . A A . 33 ARG N 1 1
14 17197 1 1 36 ARG NE N -24.361 -0.532 1.108 1.00 . A A . 33 ARG NE 1 1
14 17198 1 1 36 ARG NH1 N -22.984 -1.628 2.630 1.00 . A A . 33 ARG NH1 1 1
14 17199 1 1 36 ARG NH2 N -23.748 0.491 3.068 1.00 . A A . 33 ARG NH2 1 1
14 17200 1 1 36 ARG O O -24.038 -0.083 -4.155 1.00 . A A . 33 ARG O 1 1
14 17201 1 1 37 LYS C C -21.307 1.343 -4.735 1.00 . A A . 34 LYS C 1 1
14 17202 1 1 37 LYS CA C -21.624 1.178 -3.237 1.00 . A A . 34 LYS CA 1 1
14 17203 1 1 37 LYS CB C -20.353 1.528 -2.398 1.00 . A A . 34 LYS CB 1 1
14 17204 1 1 37 LYS CD C -21.659 2.919 -0.661 1.00 . A A . 34 LYS CD 1 1
14 17205 1 1 37 LYS CE C -21.361 4.249 -1.391 1.00 . A A . 34 LYS CE 1 1
14 17206 1 1 37 LYS CG C -20.601 1.818 -0.902 1.00 . A A . 34 LYS CG 1 1
14 17207 1 1 37 LYS H H -21.654 -0.685 -2.231 1.00 . A A . 34 LYS H 1 1
14 17208 1 1 37 LYS HA H -22.403 1.896 -2.990 1.00 . A A . 34 LYS HA 1 1
14 17209 1 1 37 LYS HB2 H -19.659 0.697 -2.466 1.00 . A A . 34 LYS HB2 1 1
14 17210 1 1 37 LYS HB3 H -19.873 2.404 -2.831 1.00 . A A . 34 LYS HB3 1 1
14 17211 1 1 37 LYS HD2 H -22.618 2.545 -1.008 1.00 . A A . 34 LYS HD2 1 1
14 17212 1 1 37 LYS HD3 H -21.724 3.109 0.406 1.00 . A A . 34 LYS HD3 1 1
14 17213 1 1 37 LYS HE2 H -21.409 4.081 -2.461 1.00 . A A . 34 LYS HE2 1 1
14 17214 1 1 37 LYS HE3 H -22.118 4.976 -1.119 1.00 . A A . 34 LYS HE3 1 1
14 17215 1 1 37 LYS HG2 H -20.935 0.905 -0.424 1.00 . A A . 34 LYS HG2 1 1
14 17216 1 1 37 LYS HG3 H -19.662 2.128 -0.452 1.00 . A A . 34 LYS HG3 1 1
14 17217 1 1 37 LYS HZ1 H -19.951 5.033 -0.053 1.00 . A A . 34 LYS HZ1 1 1
14 17218 1 1 37 LYS HZ2 H -19.853 5.680 -1.612 1.00 . A A . 34 LYS HZ2 1 1
14 17219 1 1 37 LYS HZ3 H -19.276 4.125 -1.306 1.00 . A A . 34 LYS HZ3 1 1
14 17220 1 1 37 LYS N N -22.148 -0.164 -2.884 1.00 . A A . 34 LYS N 1 1
14 17221 1 1 37 LYS NZ N -20.019 4.809 -1.065 1.00 . A A . 34 LYS NZ 1 1
14 17222 1 1 37 LYS O O -20.930 2.445 -5.155 1.00 . A A . 34 LYS O 1 1
14 17223 1 1 38 ILE C C -22.574 1.268 -7.431 1.00 . A A . 35 ILE C 1 1
14 17224 1 1 38 ILE CA C -21.423 0.323 -6.986 1.00 . A A . 35 ILE CA 1 1
14 17225 1 1 38 ILE CB C -21.476 -1.128 -7.681 1.00 . A A . 35 ILE CB 1 1
14 17226 1 1 38 ILE CD1 C -23.882 -2.049 -7.081 1.00 . A A . 35 ILE CD1 1 1
14 17227 1 1 38 ILE CG1 C -22.375 -2.180 -6.911 1.00 . A A . 35 ILE CG1 1 1
14 17228 1 1 38 ILE CG2 C -20.040 -1.689 -7.845 1.00 . A A . 35 ILE CG2 1 1
14 17229 1 1 38 ILE H H -21.441 -0.633 -5.087 1.00 . A A . 35 ILE H 1 1
14 17230 1 1 38 ILE HA H -20.485 0.793 -7.281 1.00 . A A . 35 ILE HA 1 1
14 17231 1 1 38 ILE HB H -21.877 -0.995 -8.687 1.00 . A A . 35 ILE HB 1 1
14 17232 1 1 38 ILE HD11 H -24.369 -2.855 -6.554 1.00 . A A . 35 ILE HD11 1 1
14 17233 1 1 38 ILE HD12 H -24.139 -2.098 -8.130 1.00 . A A . 35 ILE HD12 1 1
14 17234 1 1 38 ILE HD13 H -24.212 -1.106 -6.672 1.00 . A A . 35 ILE HD13 1 1
14 17235 1 1 38 ILE HG12 H -22.120 -3.178 -7.239 1.00 . A A . 35 ILE HG12 1 1
14 17236 1 1 38 ILE HG13 H -22.166 -2.105 -5.851 1.00 . A A . 35 ILE HG13 1 1
14 17237 1 1 38 ILE HG21 H -19.579 -1.809 -6.873 1.00 . A A . 35 ILE HG21 1 1
14 17238 1 1 38 ILE HG22 H -19.445 -1.005 -8.437 1.00 . A A . 35 ILE HG22 1 1
14 17239 1 1 38 ILE HG23 H -20.073 -2.650 -8.345 1.00 . A A . 35 ILE HG23 1 1
14 17240 1 1 38 ILE N N -21.396 0.245 -5.515 1.00 . A A . 35 ILE N 1 1
14 17241 1 1 38 ILE O O -23.751 0.903 -7.415 1.00 . A A . 35 ILE O 1 1
14 17242 1 1 39 ASP C C -24.134 3.304 -9.104 1.00 . A A . 36 ASP C 1 1
14 17243 1 1 39 ASP CA C -23.134 3.637 -7.977 1.00 . A A . 36 ASP CA 1 1
14 17244 1 1 39 ASP CB C -22.354 4.937 -8.327 1.00 . A A . 36 ASP CB 1 1
14 17245 1 1 39 ASP CG C -21.402 5.396 -7.205 1.00 . A A . 36 ASP CG 1 1
14 17246 1 1 39 ASP H H -21.235 2.718 -7.774 1.00 . A A . 36 ASP H 1 1
14 17247 1 1 39 ASP HA H -23.682 3.799 -7.056 1.00 . A A . 36 ASP HA 1 1
14 17248 1 1 39 ASP HB2 H -21.774 4.771 -9.230 1.00 . A A . 36 ASP HB2 1 1
14 17249 1 1 39 ASP HB3 H -23.069 5.732 -8.524 1.00 . A A . 36 ASP HB3 1 1
14 17250 1 1 39 ASP N N -22.195 2.525 -7.732 1.00 . A A . 36 ASP N 1 1
14 17251 1 1 39 ASP O O -23.720 2.795 -10.138 1.00 . A A . 36 ASP O 1 1
14 17252 1 1 39 ASP OD1 O -20.264 4.888 -7.132 1.00 . A A . 36 ASP OD1 1 1
14 17253 1 1 39 ASP OD2 O -21.786 6.259 -6.384 1.00 . A A . 36 ASP OD2 1 1
14 17254 1 1 40 PRO C C -26.176 4.295 -11.242 1.00 . A A . 37 PRO C 1 1
14 17255 1 1 40 PRO CA C -26.499 3.440 -9.991 1.00 . A A . 37 PRO CA 1 1
14 17256 1 1 40 PRO CB C -27.826 3.895 -9.307 1.00 . A A . 37 PRO CB 1 1
14 17257 1 1 40 PRO CD C -26.109 3.971 -7.626 1.00 . A A . 37 PRO CD 1 1
14 17258 1 1 40 PRO CG C -27.397 4.626 -8.067 1.00 . A A . 37 PRO CG 1 1
14 17259 1 1 40 PRO HA H -26.586 2.405 -10.298 1.00 . A A . 37 PRO HA 1 1
14 17260 1 1 40 PRO HB2 H -28.401 4.540 -9.969 1.00 . A A . 37 PRO HB2 1 1
14 17261 1 1 40 PRO HB3 H -28.427 3.025 -9.061 1.00 . A A . 37 PRO HB3 1 1
14 17262 1 1 40 PRO HD2 H -25.491 4.674 -7.081 1.00 . A A . 37 PRO HD2 1 1
14 17263 1 1 40 PRO HD3 H -26.306 3.094 -7.014 1.00 . A A . 37 PRO HD3 1 1
14 17264 1 1 40 PRO HG2 H -27.232 5.676 -8.295 1.00 . A A . 37 PRO HG2 1 1
14 17265 1 1 40 PRO HG3 H -28.156 4.533 -7.297 1.00 . A A . 37 PRO HG3 1 1
14 17266 1 1 40 PRO N N -25.475 3.577 -8.912 1.00 . A A . 37 PRO N 1 1
14 17267 1 1 40 PRO O O -26.765 4.092 -12.308 1.00 . A A . 37 PRO O 1 1
14 17268 1 1 41 ILE C C -23.963 5.101 -13.204 1.00 . A A . 38 ILE C 1 1
14 17269 1 1 41 ILE CA C -24.664 6.036 -12.184 1.00 . A A . 38 ILE CA 1 1
14 17270 1 1 41 ILE CB C -23.646 7.110 -11.629 1.00 . A A . 38 ILE CB 1 1
14 17271 1 1 41 ILE CD1 C -25.523 8.802 -10.954 1.00 . A A . 38 ILE CD1 1 1
14 17272 1 1 41 ILE CG1 C -24.309 7.991 -10.513 1.00 . A A . 38 ILE CG1 1 1
14 17273 1 1 41 ILE CG2 C -23.075 7.997 -12.764 1.00 . A A . 38 ILE CG2 1 1
14 17274 1 1 41 ILE H H -24.914 5.423 -10.174 1.00 . A A . 38 ILE H 1 1
14 17275 1 1 41 ILE HA H -25.482 6.555 -12.681 1.00 . A A . 38 ILE HA 1 1
14 17276 1 1 41 ILE HB H -22.811 6.572 -11.186 1.00 . A A . 38 ILE HB 1 1
14 17277 1 1 41 ILE HD11 H -25.242 9.473 -11.752 1.00 . A A . 38 ILE HD11 1 1
14 17278 1 1 41 ILE HD12 H -25.891 9.373 -10.116 1.00 . A A . 38 ILE HD12 1 1
14 17279 1 1 41 ILE HD13 H -26.301 8.134 -11.301 1.00 . A A . 38 ILE HD13 1 1
14 17280 1 1 41 ILE HG12 H -24.631 7.348 -9.705 1.00 . A A . 38 ILE HG12 1 1
14 17281 1 1 41 ILE HG13 H -23.573 8.685 -10.127 1.00 . A A . 38 ILE HG13 1 1
14 17282 1 1 41 ILE HG21 H -22.554 7.380 -13.485 1.00 . A A . 38 ILE HG21 1 1
14 17283 1 1 41 ILE HG22 H -22.379 8.719 -12.352 1.00 . A A . 38 ILE HG22 1 1
14 17284 1 1 41 ILE HG23 H -23.879 8.526 -13.264 1.00 . A A . 38 ILE HG23 1 1
14 17285 1 1 41 ILE N N -25.237 5.248 -11.081 1.00 . A A . 38 ILE N 1 1
14 17286 1 1 41 ILE O O -24.050 5.299 -14.419 1.00 . A A . 38 ILE O 1 1
14 17287 1 1 42 MET C C -23.337 1.667 -13.176 1.00 . A A . 39 MET C 1 1
14 17288 1 1 42 MET CA C -22.635 3.001 -13.481 1.00 . A A . 39 MET CA 1 1
14 17289 1 1 42 MET CB C -21.114 2.889 -13.168 1.00 . A A . 39 MET CB 1 1
14 17290 1 1 42 MET CE C -18.168 2.500 -14.338 1.00 . A A . 39 MET CE 1 1
14 17291 1 1 42 MET CG C -20.280 4.134 -13.496 1.00 . A A . 39 MET CG 1 1
14 17292 1 1 42 MET H H -23.174 4.027 -11.706 1.00 . A A . 39 MET H 1 1
14 17293 1 1 42 MET HA H -22.762 3.232 -14.540 1.00 . A A . 39 MET HA 1 1
14 17294 1 1 42 MET HB2 H -20.988 2.670 -12.113 1.00 . A A . 39 MET HB2 1 1
14 17295 1 1 42 MET HB3 H -20.708 2.056 -13.735 1.00 . A A . 39 MET HB3 1 1
14 17296 1 1 42 MET HE1 H -18.780 1.653 -14.068 1.00 . A A . 39 MET HE1 1 1
14 17297 1 1 42 MET HE2 H -17.126 2.228 -14.267 1.00 . A A . 39 MET HE2 1 1
14 17298 1 1 42 MET HE3 H -18.392 2.795 -15.353 1.00 . A A . 39 MET HE3 1 1
14 17299 1 1 42 MET HG2 H -20.431 4.403 -14.536 1.00 . A A . 39 MET HG2 1 1
14 17300 1 1 42 MET HG3 H -20.608 4.952 -12.867 1.00 . A A . 39 MET HG3 1 1
14 17301 1 1 42 MET N N -23.263 4.074 -12.679 1.00 . A A . 39 MET N 1 1
14 17302 1 1 42 MET O O -23.030 1.022 -12.163 1.00 . A A . 39 MET O 1 1
14 17303 1 1 42 MET SD S -18.512 3.871 -13.222 1.00 . A A . 39 MET SD 1 1
14 17304 1 1 43 GLY C C -24.177 -1.213 -13.912 1.00 . A A . 40 GLY C 1 1
14 17305 1 1 43 GLY CA C -25.058 0.035 -13.867 1.00 . A A . 40 GLY CA 1 1
14 17306 1 1 43 GLY H H -24.501 1.856 -14.803 1.00 . A A . 40 GLY H 1 1
14 17307 1 1 43 GLY HA2 H -25.580 0.071 -12.916 1.00 . A A . 40 GLY HA2 1 1
14 17308 1 1 43 GLY HA3 H -25.798 -0.029 -14.654 1.00 . A A . 40 GLY HA3 1 1
14 17309 1 1 43 GLY N N -24.299 1.280 -14.038 1.00 . A A . 40 GLY N 1 1
14 17310 1 1 43 GLY O O -23.794 -1.672 -14.995 1.00 . A A . 40 GLY O 1 1
14 17311 1 1 44 TYR C C -23.654 -3.981 -11.651 1.00 . A A . 41 TYR C 1 1
14 17312 1 1 44 TYR CA C -22.970 -2.930 -12.562 1.00 . A A . 41 TYR CA 1 1
14 17313 1 1 44 TYR CB C -21.596 -2.463 -11.989 1.00 . A A . 41 TYR CB 1 1
14 17314 1 1 44 TYR CD1 C -20.003 -4.087 -13.168 1.00 . A A . 41 TYR CD1 1 1
14 17315 1 1 44 TYR CD2 C -19.932 -4.001 -10.776 1.00 . A A . 41 TYR CD2 1 1
14 17316 1 1 44 TYR CE1 C -19.014 -5.051 -13.161 1.00 . A A . 41 TYR CE1 1 1
14 17317 1 1 44 TYR CE2 C -18.942 -4.964 -10.768 1.00 . A A . 41 TYR CE2 1 1
14 17318 1 1 44 TYR CG C -20.489 -3.537 -11.974 1.00 . A A . 41 TYR CG 1 1
14 17319 1 1 44 TYR CZ C -18.489 -5.484 -11.961 1.00 . A A . 41 TYR CZ 1 1
14 17320 1 1 44 TYR H H -24.197 -1.322 -11.909 1.00 . A A . 41 TYR H 1 1
14 17321 1 1 44 TYR HA H -22.811 -3.382 -13.539 1.00 . A A . 41 TYR HA 1 1
14 17322 1 1 44 TYR HB2 H -21.232 -1.638 -12.589 1.00 . A A . 41 TYR HB2 1 1
14 17323 1 1 44 TYR HB3 H -21.742 -2.108 -10.972 1.00 . A A . 41 TYR HB3 1 1
14 17324 1 1 44 TYR HD1 H -20.413 -3.749 -14.110 1.00 . A A . 41 TYR HD1 1 1
14 17325 1 1 44 TYR HD2 H -20.288 -3.595 -9.839 1.00 . A A . 41 TYR HD2 1 1
14 17326 1 1 44 TYR HE1 H -18.655 -5.465 -14.098 1.00 . A A . 41 TYR HE1 1 1
14 17327 1 1 44 TYR HE2 H -18.528 -5.309 -9.829 1.00 . A A . 41 TYR HE2 1 1
14 17328 1 1 44 TYR HH H -17.720 -7.123 -11.306 1.00 . A A . 41 TYR HH 1 1
14 17329 1 1 44 TYR N N -23.846 -1.748 -12.720 1.00 . A A . 41 TYR N 1 1
14 17330 1 1 44 TYR O O -23.031 -4.960 -11.222 1.00 . A A . 41 TYR O 1 1
14 17331 1 1 44 TYR OH O -17.502 -6.447 -11.955 1.00 . A A . 41 TYR OH 1 1
14 17332 1 1 45 THR C C -25.971 -6.100 -11.060 1.00 . A A . 42 THR C 1 1
14 17333 1 1 45 THR CA C -25.771 -4.659 -10.525 1.00 . A A . 42 THR CA 1 1
14 17334 1 1 45 THR CB C -27.153 -3.991 -10.247 1.00 . A A . 42 THR CB 1 1
14 17335 1 1 45 THR CG2 C -27.010 -2.722 -9.382 1.00 . A A . 42 THR CG2 1 1
14 17336 1 1 45 THR H H -25.435 -3.089 -11.914 1.00 . A A . 42 THR H 1 1
14 17337 1 1 45 THR HA H -25.234 -4.721 -9.581 1.00 . A A . 42 THR HA 1 1
14 17338 1 1 45 THR HB H -27.783 -4.696 -9.714 1.00 . A A . 42 THR HB 1 1
14 17339 1 1 45 THR HG1 H -27.581 -4.324 -12.159 1.00 . A A . 42 THR HG1 1 1
14 17340 1 1 45 THR HG21 H -27.989 -2.307 -9.179 1.00 . A A . 42 THR HG21 1 1
14 17341 1 1 45 THR HG22 H -26.412 -1.981 -9.904 1.00 . A A . 42 THR HG22 1 1
14 17342 1 1 45 THR HG23 H -26.528 -2.969 -8.443 1.00 . A A . 42 THR HG23 1 1
14 17343 1 1 45 THR N N -24.973 -3.812 -11.435 1.00 . A A . 42 THR N 1 1
14 17344 1 1 45 THR O O -26.487 -6.962 -10.343 1.00 . A A . 42 THR O 1 1
14 17345 1 1 45 THR OG1 O -27.793 -3.657 -11.494 1.00 . A A . 42 THR OG1 1 1
14 17346 1 1 46 SER C C -24.499 -8.605 -12.357 1.00 . A A . 43 SER C 1 1
14 17347 1 1 46 SER CA C -25.592 -7.677 -12.945 1.00 . A A . 43 SER CA 1 1
14 17348 1 1 46 SER CB C -25.421 -7.538 -14.471 1.00 . A A . 43 SER CB 1 1
14 17349 1 1 46 SER H H -25.260 -5.584 -12.862 1.00 . A A . 43 SER H 1 1
14 17350 1 1 46 SER HA H -26.565 -8.120 -12.745 1.00 . A A . 43 SER HA 1 1
14 17351 1 1 46 SER HB2 H -24.450 -7.115 -14.696 1.00 . A A . 43 SER HB2 1 1
14 17352 1 1 46 SER HB3 H -25.506 -8.511 -14.941 1.00 . A A . 43 SER HB3 1 1
14 17353 1 1 46 SER HG H -26.766 -7.082 -15.829 1.00 . A A . 43 SER HG 1 1
14 17354 1 1 46 SER N N -25.571 -6.340 -12.322 1.00 . A A . 43 SER N 1 1
14 17355 1 1 46 SER O O -24.575 -9.833 -12.511 1.00 . A A . 43 SER O 1 1
14 17356 1 1 46 SER OG O -26.416 -6.685 -15.023 1.00 . A A . 43 SER OG 1 1
14 17357 1 1 47 SER C C -21.959 -8.080 -9.730 1.00 . A A . 44 SER C 1 1
14 17358 1 1 47 SER CA C -22.390 -8.771 -11.041 1.00 . A A . 44 SER CA 1 1
14 17359 1 1 47 SER CB C -21.183 -8.914 -12.003 1.00 . A A . 44 SER CB 1 1
14 17360 1 1 47 SER H H -23.457 -7.034 -11.635 1.00 . A A . 44 SER H 1 1
14 17361 1 1 47 SER HA H -22.762 -9.766 -10.801 1.00 . A A . 44 SER HA 1 1
14 17362 1 1 47 SER HB2 H -20.819 -7.933 -12.278 1.00 . A A . 44 SER HB2 1 1
14 17363 1 1 47 SER HB3 H -20.386 -9.465 -11.512 1.00 . A A . 44 SER HB3 1 1
14 17364 1 1 47 SER HG H -22.286 -10.198 -13.000 1.00 . A A . 44 SER HG 1 1
14 17365 1 1 47 SER N N -23.477 -8.016 -11.691 1.00 . A A . 44 SER N 1 1
14 17366 1 1 47 SER O O -21.305 -7.033 -9.757 1.00 . A A . 44 SER O 1 1
14 17367 1 1 47 SER OG O -21.546 -9.607 -13.190 1.00 . A A . 44 SER OG 1 1
14 17368 1 1 48 SER C C -20.718 -9.114 -6.845 1.00 . A A . 45 SER C 1 1
14 17369 1 1 48 SER CA C -21.906 -8.227 -7.248 1.00 . A A . 45 SER CA 1 1
14 17370 1 1 48 SER CB C -23.055 -8.303 -6.211 1.00 . A A . 45 SER CB 1 1
14 17371 1 1 48 SER H H -23.019 -9.392 -8.633 1.00 . A A . 45 SER H 1 1
14 17372 1 1 48 SER HA H -21.566 -7.194 -7.316 1.00 . A A . 45 SER HA 1 1
14 17373 1 1 48 SER HB2 H -23.883 -7.699 -6.550 1.00 . A A . 45 SER HB2 1 1
14 17374 1 1 48 SER HB3 H -23.387 -9.330 -6.108 1.00 . A A . 45 SER HB3 1 1
14 17375 1 1 48 SER HG H -23.411 -7.469 -4.472 1.00 . A A . 45 SER HG 1 1
14 17376 1 1 48 SER N N -22.372 -8.655 -8.581 1.00 . A A . 45 SER N 1 1
14 17377 1 1 48 SER O O -20.889 -10.199 -6.270 1.00 . A A . 45 SER O 1 1
14 17378 1 1 48 SER OG O -22.647 -7.830 -4.937 1.00 . A A . 45 SER OG 1 1
14 17379 1 1 49 ASP C C -17.786 -9.087 -5.537 1.00 . A A . 46 ASP C 1 1
14 17380 1 1 49 ASP CA C -18.264 -9.394 -6.957 1.00 . A A . 46 ASP CA 1 1
14 17381 1 1 49 ASP CB C -17.187 -9.007 -7.996 1.00 . A A . 46 ASP CB 1 1
14 17382 1 1 49 ASP CG C -17.595 -9.412 -9.421 1.00 . A A . 46 ASP CG 1 1
14 17383 1 1 49 ASP H H -19.470 -7.845 -7.759 1.00 . A A . 46 ASP H 1 1
14 17384 1 1 49 ASP HA H -18.459 -10.461 -7.036 1.00 . A A . 46 ASP HA 1 1
14 17385 1 1 49 ASP HB2 H -17.024 -7.933 -7.967 1.00 . A A . 46 ASP HB2 1 1
14 17386 1 1 49 ASP HB3 H -16.255 -9.506 -7.745 1.00 . A A . 46 ASP HB3 1 1
14 17387 1 1 49 ASP N N -19.516 -8.680 -7.243 1.00 . A A . 46 ASP N 1 1
14 17388 1 1 49 ASP O O -17.987 -7.969 -5.032 1.00 . A A . 46 ASP O 1 1
14 17389 1 1 49 ASP OD1 O -18.313 -8.644 -10.088 1.00 . A A . 46 ASP OD1 1 1
14 17390 1 1 49 ASP OD2 O -17.223 -10.512 -9.873 1.00 . A A . 46 ASP OD2 1 1
14 17391 1 1 50 MET C C -15.361 -9.116 -3.558 1.00 . A A . 47 MET C 1 1
14 17392 1 1 50 MET CA C -16.638 -9.960 -3.532 1.00 . A A . 47 MET CA 1 1
14 17393 1 1 50 MET CB C -16.384 -11.343 -2.877 1.00 . A A . 47 MET CB 1 1
14 17394 1 1 50 MET CE C -20.076 -13.337 -3.155 1.00 . A A . 47 MET CE 1 1
14 17395 1 1 50 MET CG C -17.657 -12.121 -2.507 1.00 . A A . 47 MET CG 1 1
14 17396 1 1 50 MET H H -17.068 -10.951 -5.357 1.00 . A A . 47 MET H 1 1
14 17397 1 1 50 MET HA H -17.386 -9.431 -2.939 1.00 . A A . 47 MET HA 1 1
14 17398 1 1 50 MET HB2 H -15.807 -11.950 -3.562 1.00 . A A . 47 MET HB2 1 1
14 17399 1 1 50 MET HB3 H -15.802 -11.197 -1.969 1.00 . A A . 47 MET HB3 1 1
14 17400 1 1 50 MET HE1 H -20.800 -13.617 -3.908 1.00 . A A . 47 MET HE1 1 1
14 17401 1 1 50 MET HE2 H -20.545 -12.685 -2.432 1.00 . A A . 47 MET HE2 1 1
14 17402 1 1 50 MET HE3 H -19.713 -14.227 -2.659 1.00 . A A . 47 MET HE3 1 1
14 17403 1 1 50 MET HG2 H -17.374 -13.058 -2.044 1.00 . A A . 47 MET HG2 1 1
14 17404 1 1 50 MET HG3 H -18.232 -11.538 -1.794 1.00 . A A . 47 MET HG3 1 1
14 17405 1 1 50 MET N N -17.170 -10.092 -4.893 1.00 . A A . 47 MET N 1 1
14 17406 1 1 50 MET O O -14.246 -9.644 -3.730 1.00 . A A . 47 MET O 1 1
14 17407 1 1 50 MET SD S -18.706 -12.484 -3.935 1.00 . A A . 47 MET SD 1 1
14 17408 1 1 51 LYS C C -13.658 -6.740 -4.637 1.00 . A A . 48 LYS C 1 1
14 17409 1 1 51 LYS CA C -14.504 -6.778 -3.338 1.00 . A A . 48 LYS CA 1 1
14 17410 1 1 51 LYS CB C -13.591 -6.978 -2.079 1.00 . A A . 48 LYS CB 1 1
14 17411 1 1 51 LYS CD C -15.143 -7.959 -0.226 1.00 . A A . 48 LYS CD 1 1
14 17412 1 1 51 LYS CE C -14.373 -9.292 -0.144 1.00 . A A . 48 LYS CE 1 1
14 17413 1 1 51 LYS CG C -14.266 -6.778 -0.694 1.00 . A A . 48 LYS CG 1 1
14 17414 1 1 51 LYS H H -16.495 -7.481 -3.362 1.00 . A A . 48 LYS H 1 1
14 17415 1 1 51 LYS HA H -15.006 -5.829 -3.242 1.00 . A A . 48 LYS HA 1 1
14 17416 1 1 51 LYS HB2 H -13.177 -7.980 -2.107 1.00 . A A . 48 LYS HB2 1 1
14 17417 1 1 51 LYS HB3 H -12.766 -6.275 -2.146 1.00 . A A . 48 LYS HB3 1 1
14 17418 1 1 51 LYS HD2 H -15.545 -7.734 0.753 1.00 . A A . 48 LYS HD2 1 1
14 17419 1 1 51 LYS HD3 H -15.961 -8.076 -0.926 1.00 . A A . 48 LYS HD3 1 1
14 17420 1 1 51 LYS HE2 H -15.027 -10.050 0.266 1.00 . A A . 48 LYS HE2 1 1
14 17421 1 1 51 LYS HE3 H -14.073 -9.592 -1.144 1.00 . A A . 48 LYS HE3 1 1
14 17422 1 1 51 LYS HG2 H -13.490 -6.620 0.043 1.00 . A A . 48 LYS HG2 1 1
14 17423 1 1 51 LYS HG3 H -14.886 -5.886 -0.741 1.00 . A A . 48 LYS HG3 1 1
14 17424 1 1 51 LYS HZ1 H -12.523 -8.460 0.362 1.00 . A A . 48 LYS HZ1 1 1
14 17425 1 1 51 LYS HZ2 H -12.651 -10.115 0.695 1.00 . A A . 48 LYS HZ2 1 1
14 17426 1 1 51 LYS HZ3 H -13.430 -8.994 1.689 1.00 . A A . 48 LYS HZ3 1 1
14 17427 1 1 51 LYS N N -15.566 -7.791 -3.408 1.00 . A A . 48 LYS N 1 1
14 17428 1 1 51 LYS NZ N -13.162 -9.208 0.708 1.00 . A A . 48 LYS NZ 1 1
14 17429 1 1 51 LYS O O -14.012 -7.354 -5.655 1.00 . A A . 48 LYS O 1 1
14 17430 1 1 52 GLN C C -10.181 -5.595 -5.012 1.00 . A A . 49 GLN C 1 1
14 17431 1 1 52 GLN CA C -11.546 -5.918 -5.652 1.00 . A A . 49 GLN CA 1 1
14 17432 1 1 52 GLN CB C -11.960 -4.834 -6.691 1.00 . A A . 49 GLN CB 1 1
14 17433 1 1 52 GLN CD C -12.508 -2.348 -7.115 1.00 . A A . 49 GLN CD 1 1
14 17434 1 1 52 GLN CG C -12.140 -3.424 -6.096 1.00 . A A . 49 GLN CG 1 1
14 17435 1 1 52 GLN H H -12.409 -5.437 -3.782 1.00 . A A . 49 GLN H 1 1
14 17436 1 1 52 GLN HA H -11.483 -6.887 -6.141 1.00 . A A . 49 GLN HA 1 1
14 17437 1 1 52 GLN HB2 H -11.205 -4.787 -7.470 1.00 . A A . 49 GLN HB2 1 1
14 17438 1 1 52 GLN HB3 H -12.899 -5.135 -7.141 1.00 . A A . 49 GLN HB3 1 1
14 17439 1 1 52 GLN HE21 H -11.638 -0.947 -6.003 1.00 . A A . 49 GLN HE21 1 1
14 17440 1 1 52 GLN HE22 H -12.346 -0.401 -7.479 1.00 . A A . 49 GLN HE22 1 1
14 17441 1 1 52 GLN HG2 H -12.925 -3.459 -5.351 1.00 . A A . 49 GLN HG2 1 1
14 17442 1 1 52 GLN HG3 H -11.212 -3.138 -5.611 1.00 . A A . 49 GLN HG3 1 1
14 17443 1 1 52 GLN N N -12.555 -5.988 -4.581 1.00 . A A . 49 GLN N 1 1
14 17444 1 1 52 GLN NE2 N -12.126 -1.108 -6.835 1.00 . A A . 49 GLN NE2 1 1
14 17445 1 1 52 GLN O O -10.058 -5.623 -3.783 1.00 . A A . 49 GLN O 1 1
14 17446 1 1 52 GLN OE1 O -13.145 -2.618 -8.134 1.00 . A A . 49 GLN OE1 1 1
14 17447 1 1 53 GLN C C -7.334 -3.733 -6.265 1.00 . A A . 50 GLN C 1 1
14 17448 1 1 53 GLN CA C -7.857 -4.844 -5.347 1.00 . A A . 50 GLN CA 1 1
14 17449 1 1 53 GLN CB C -6.835 -6.028 -5.202 1.00 . A A . 50 GLN CB 1 1
14 17450 1 1 53 GLN CD C -7.428 -7.411 -7.325 1.00 . A A . 50 GLN CD 1 1
14 17451 1 1 53 GLN CG C -6.339 -6.700 -6.513 1.00 . A A . 50 GLN CG 1 1
14 17452 1 1 53 GLN H H -9.302 -5.387 -6.807 1.00 . A A . 50 GLN H 1 1
14 17453 1 1 53 GLN HA H -8.013 -4.414 -4.359 1.00 . A A . 50 GLN HA 1 1
14 17454 1 1 53 GLN HB2 H -5.964 -5.660 -4.673 1.00 . A A . 50 GLN HB2 1 1
14 17455 1 1 53 GLN HB3 H -7.296 -6.796 -4.586 1.00 . A A . 50 GLN HB3 1 1
14 17456 1 1 53 GLN HE21 H -6.512 -6.951 -9.029 1.00 . A A . 50 GLN HE21 1 1
14 17457 1 1 53 GLN HE22 H -7.984 -7.843 -9.186 1.00 . A A . 50 GLN HE22 1 1
14 17458 1 1 53 GLN HG2 H -5.891 -5.942 -7.139 1.00 . A A . 50 GLN HG2 1 1
14 17459 1 1 53 GLN HG3 H -5.579 -7.432 -6.260 1.00 . A A . 50 GLN HG3 1 1
14 17460 1 1 53 GLN N N -9.168 -5.298 -5.836 1.00 . A A . 50 GLN N 1 1
14 17461 1 1 53 GLN NE2 N -7.294 -7.404 -8.646 1.00 . A A . 50 GLN NE2 1 1
14 17462 1 1 53 GLN O O -7.123 -3.944 -7.468 1.00 . A A . 50 GLN O 1 1
14 17463 1 1 53 GLN OE1 O -8.390 -7.953 -6.775 1.00 . A A . 50 GLN OE1 1 1
14 17464 1 1 54 VAL C C -5.244 -1.053 -5.734 1.00 . A A . 51 VAL C 1 1
14 17465 1 1 54 VAL CA C -6.590 -1.368 -6.404 1.00 . A A . 51 VAL CA 1 1
14 17466 1 1 54 VAL CB C -7.522 -0.093 -6.399 1.00 . A A . 51 VAL CB 1 1
14 17467 1 1 54 VAL CG1 C -8.828 -0.348 -7.188 1.00 . A A . 51 VAL CG1 1 1
14 17468 1 1 54 VAL CG2 C -7.832 0.378 -4.961 1.00 . A A . 51 VAL CG2 1 1
14 17469 1 1 54 VAL H H -7.600 -2.302 -4.845 1.00 . A A . 51 VAL H 1 1
14 17470 1 1 54 VAL HA H -6.395 -1.643 -7.443 1.00 . A A . 51 VAL HA 1 1
14 17471 1 1 54 VAL HB H -6.986 0.711 -6.903 1.00 . A A . 51 VAL HB 1 1
14 17472 1 1 54 VAL HG11 H -9.382 -1.160 -6.732 1.00 . A A . 51 VAL HG11 1 1
14 17473 1 1 54 VAL HG12 H -8.595 -0.611 -8.213 1.00 . A A . 51 VAL HG12 1 1
14 17474 1 1 54 VAL HG13 H -9.438 0.547 -7.185 1.00 . A A . 51 VAL HG13 1 1
14 17475 1 1 54 VAL HG21 H -8.468 1.254 -4.989 1.00 . A A . 51 VAL HG21 1 1
14 17476 1 1 54 VAL HG22 H -6.908 0.626 -4.452 1.00 . A A . 51 VAL HG22 1 1
14 17477 1 1 54 VAL HG23 H -8.335 -0.412 -4.418 1.00 . A A . 51 VAL HG23 1 1
14 17478 1 1 54 VAL N N -7.220 -2.510 -5.726 1.00 . A A . 51 VAL N 1 1
14 17479 1 1 54 VAL O O -4.969 -1.523 -4.619 1.00 . A A . 51 VAL O 1 1
14 17480 1 1 55 LYS C C -2.600 1.492 -6.238 1.00 . A A . 52 LYS C 1 1
14 17481 1 1 55 LYS CA C -3.053 0.046 -5.968 1.00 . A A . 52 LYS CA 1 1
14 17482 1 1 55 LYS CB C -2.060 -1.015 -6.546 1.00 . A A . 52 LYS CB 1 1
14 17483 1 1 55 LYS CD C -1.757 -0.343 -9.029 1.00 . A A . 52 LYS CD 1 1
14 17484 1 1 55 LYS CE C -1.868 -0.821 -10.484 1.00 . A A . 52 LYS CE 1 1
14 17485 1 1 55 LYS CG C -2.233 -1.413 -8.031 1.00 . A A . 52 LYS CG 1 1
14 17486 1 1 55 LYS H H -4.763 0.237 -7.197 1.00 . A A . 52 LYS H 1 1
14 17487 1 1 55 LYS HA H -3.053 -0.074 -4.886 1.00 . A A . 52 LYS HA 1 1
14 17488 1 1 55 LYS HB2 H -1.045 -0.657 -6.415 1.00 . A A . 52 LYS HB2 1 1
14 17489 1 1 55 LYS HB3 H -2.169 -1.917 -5.957 1.00 . A A . 52 LYS HB3 1 1
14 17490 1 1 55 LYS HD2 H -2.361 0.553 -8.903 1.00 . A A . 52 LYS HD2 1 1
14 17491 1 1 55 LYS HD3 H -0.720 -0.100 -8.817 1.00 . A A . 52 LYS HD3 1 1
14 17492 1 1 55 LYS HE2 H -1.272 -1.715 -10.608 1.00 . A A . 52 LYS HE2 1 1
14 17493 1 1 55 LYS HE3 H -2.905 -1.046 -10.705 1.00 . A A . 52 LYS HE3 1 1
14 17494 1 1 55 LYS HG2 H -1.667 -2.324 -8.210 1.00 . A A . 52 LYS HG2 1 1
14 17495 1 1 55 LYS HG3 H -3.284 -1.620 -8.210 1.00 . A A . 52 LYS HG3 1 1
14 17496 1 1 55 LYS HZ1 H -1.470 -0.159 -12.415 1.00 . A A . 52 LYS HZ1 1 1
14 17497 1 1 55 LYS HZ2 H -0.394 0.437 -11.258 1.00 . A A . 52 LYS HZ2 1 1
14 17498 1 1 55 LYS HZ3 H -1.962 1.067 -11.367 1.00 . A A . 52 LYS HZ3 1 1
14 17499 1 1 55 LYS N N -4.427 -0.226 -6.410 1.00 . A A . 52 LYS N 1 1
14 17500 1 1 55 LYS NZ N -1.390 0.200 -11.445 1.00 . A A . 52 LYS NZ 1 1
14 17501 1 1 55 LYS O O -3.057 2.165 -7.168 1.00 . A A . 52 LYS O 1 1
14 17502 1 1 56 LEU C C 0.433 3.101 -5.474 1.00 . A A . 53 LEU C 1 1
14 17503 1 1 56 LEU CA C -1.090 3.282 -5.369 1.00 . A A . 53 LEU CA 1 1
14 17504 1 1 56 LEU CB C -1.435 4.087 -4.071 1.00 . A A . 53 LEU CB 1 1
14 17505 1 1 56 LEU CD1 C -3.817 3.275 -3.461 1.00 . A A . 53 LEU CD1 1 1
14 17506 1 1 56 LEU CD2 C -3.040 5.574 -2.732 1.00 . A A . 53 LEU CD2 1 1
14 17507 1 1 56 LEU CG C -2.936 4.487 -3.826 1.00 . A A . 53 LEU CG 1 1
14 17508 1 1 56 LEU H H -1.386 1.299 -4.692 1.00 . A A . 53 LEU H 1 1
14 17509 1 1 56 LEU HA H -1.446 3.826 -6.241 1.00 . A A . 53 LEU HA 1 1
14 17510 1 1 56 LEU HB2 H -1.101 3.508 -3.213 1.00 . A A . 53 LEU HB2 1 1
14 17511 1 1 56 LEU HB3 H -0.852 5.003 -4.095 1.00 . A A . 53 LEU HB3 1 1
14 17512 1 1 56 LEU HD11 H -3.804 2.559 -4.271 1.00 . A A . 53 LEU HD11 1 1
14 17513 1 1 56 LEU HD12 H -4.835 3.599 -3.298 1.00 . A A . 53 LEU HD12 1 1
14 17514 1 1 56 LEU HD13 H -3.443 2.802 -2.561 1.00 . A A . 53 LEU HD13 1 1
14 17515 1 1 56 LEU HD21 H -4.076 5.860 -2.597 1.00 . A A . 53 LEU HD21 1 1
14 17516 1 1 56 LEU HD22 H -2.468 6.443 -3.028 1.00 . A A . 53 LEU HD22 1 1
14 17517 1 1 56 LEU HD23 H -2.651 5.194 -1.794 1.00 . A A . 53 LEU HD23 1 1
14 17518 1 1 56 LEU HG H -3.338 4.907 -4.738 1.00 . A A . 53 LEU HG 1 1
14 17519 1 1 56 LEU N N -1.697 1.943 -5.357 1.00 . A A . 53 LEU N 1 1
14 17520 1 1 56 LEU O O 0.947 2.026 -5.170 1.00 . A A . 53 LEU O 1 1
14 17521 1 1 57 THR C C 3.178 5.327 -5.178 1.00 . A A . 54 THR C 1 1
14 17522 1 1 57 THR CA C 2.613 4.151 -5.998 1.00 . A A . 54 THR CA 1 1
14 17523 1 1 57 THR CB C 3.077 4.270 -7.485 1.00 . A A . 54 THR CB 1 1
14 17524 1 1 57 THR CG2 C 2.974 2.930 -8.235 1.00 . A A . 54 THR CG2 1 1
14 17525 1 1 57 THR H H 0.666 4.920 -6.237 1.00 . A A . 54 THR H 1 1
14 17526 1 1 57 THR HA H 3.002 3.215 -5.590 1.00 . A A . 54 THR HA 1 1
14 17527 1 1 57 THR HB H 4.115 4.590 -7.506 1.00 . A A . 54 THR HB 1 1
14 17528 1 1 57 THR HG1 H 1.951 5.894 -7.521 1.00 . A A . 54 THR HG1 1 1
14 17529 1 1 57 THR HG21 H 3.313 3.057 -9.254 1.00 . A A . 54 THR HG21 1 1
14 17530 1 1 57 THR HG22 H 1.946 2.586 -8.239 1.00 . A A . 54 THR HG22 1 1
14 17531 1 1 57 THR HG23 H 3.595 2.187 -7.746 1.00 . A A . 54 THR HG23 1 1
14 17532 1 1 57 THR N N 1.145 4.134 -5.921 1.00 . A A . 54 THR N 1 1
14 17533 1 1 57 THR O O 2.734 6.466 -5.323 1.00 . A A . 54 THR O 1 1
14 17534 1 1 57 THR OG1 O 2.288 5.259 -8.161 1.00 . A A . 54 THR OG1 1 1
14 17535 1 1 58 PHE C C 6.361 5.743 -3.608 1.00 . A A . 55 PHE C 1 1
14 17536 1 1 58 PHE CA C 4.859 5.970 -3.447 1.00 . A A . 55 PHE CA 1 1
14 17537 1 1 58 PHE CB C 4.453 5.749 -1.966 1.00 . A A . 55 PHE CB 1 1
14 17538 1 1 58 PHE CD1 C 2.448 7.213 -1.402 1.00 . A A . 55 PHE CD1 1 1
14 17539 1 1 58 PHE CD2 C 2.077 4.868 -1.679 1.00 . A A . 55 PHE CD2 1 1
14 17540 1 1 58 PHE CE1 C 1.106 7.390 -1.133 1.00 . A A . 55 PHE CE1 1 1
14 17541 1 1 58 PHE CE2 C 0.735 5.050 -1.409 1.00 . A A . 55 PHE CE2 1 1
14 17542 1 1 58 PHE CG C 2.962 5.948 -1.680 1.00 . A A . 55 PHE CG 1 1
14 17543 1 1 58 PHE CZ C 0.250 6.309 -1.135 1.00 . A A . 55 PHE CZ 1 1
14 17544 1 1 58 PHE H H 4.422 4.075 -4.274 1.00 . A A . 55 PHE H 1 1
14 17545 1 1 58 PHE HA H 4.613 6.988 -3.752 1.00 . A A . 55 PHE HA 1 1
14 17546 1 1 58 PHE HB2 H 4.718 4.738 -1.670 1.00 . A A . 55 PHE HB2 1 1
14 17547 1 1 58 PHE HB3 H 5.006 6.443 -1.340 1.00 . A A . 55 PHE HB3 1 1
14 17548 1 1 58 PHE HD1 H 3.113 8.071 -1.400 1.00 . A A . 55 PHE HD1 1 1
14 17549 1 1 58 PHE HD2 H 2.451 3.874 -1.891 1.00 . A A . 55 PHE HD2 1 1
14 17550 1 1 58 PHE HE1 H 0.726 8.379 -0.918 1.00 . A A . 55 PHE HE1 1 1
14 17551 1 1 58 PHE HE2 H 0.063 4.199 -1.412 1.00 . A A . 55 PHE HE2 1 1
14 17552 1 1 58 PHE HZ H -0.803 6.452 -0.923 1.00 . A A . 55 PHE HZ 1 1
14 17553 1 1 58 PHE N N 4.154 5.014 -4.318 1.00 . A A . 55 PHE N 1 1
14 17554 1 1 58 PHE O O 6.779 4.606 -3.805 1.00 . A A . 55 PHE O 1 1
14 17555 1 1 59 GLU C C 9.293 5.832 -2.617 1.00 . A A . 56 GLU C 1 1
14 17556 1 1 59 GLU CA C 8.637 6.733 -3.678 1.00 . A A . 56 GLU CA 1 1
14 17557 1 1 59 GLU CB C 9.311 8.139 -3.651 1.00 . A A . 56 GLU CB 1 1
14 17558 1 1 59 GLU CD C 7.431 9.845 -4.141 1.00 . A A . 56 GLU CD 1 1
14 17559 1 1 59 GLU CG C 8.734 9.182 -4.640 1.00 . A A . 56 GLU CG 1 1
14 17560 1 1 59 GLU H H 6.767 7.651 -3.180 1.00 . A A . 56 GLU H 1 1
14 17561 1 1 59 GLU HA H 8.802 6.286 -4.660 1.00 . A A . 56 GLU HA 1 1
14 17562 1 1 59 GLU HB2 H 9.224 8.549 -2.648 1.00 . A A . 56 GLU HB2 1 1
14 17563 1 1 59 GLU HB3 H 10.365 8.017 -3.875 1.00 . A A . 56 GLU HB3 1 1
14 17564 1 1 59 GLU HG2 H 9.479 9.960 -4.799 1.00 . A A . 56 GLU HG2 1 1
14 17565 1 1 59 GLU HG3 H 8.543 8.694 -5.591 1.00 . A A . 56 GLU HG3 1 1
14 17566 1 1 59 GLU N N 7.168 6.806 -3.462 1.00 . A A . 56 GLU N 1 1
14 17567 1 1 59 GLU O O 10.304 5.174 -2.881 1.00 . A A . 56 GLU O 1 1
14 17568 1 1 59 GLU OE1 O 7.514 10.799 -3.339 1.00 . A A . 56 GLU OE1 1 1
14 17569 1 1 59 GLU OE2 O 6.327 9.400 -4.518 1.00 . A A . 56 GLU OE2 1 1
14 17570 1 1 60 THR C C 8.043 4.231 0.391 1.00 . A A . 57 THR C 1 1
14 17571 1 1 60 THR CA C 9.178 5.053 -0.249 1.00 . A A . 57 THR CA 1 1
14 17572 1 1 60 THR CB C 9.773 6.036 0.823 1.00 . A A . 57 THR CB 1 1
14 17573 1 1 60 THR CG2 C 11.024 6.779 0.308 1.00 . A A . 57 THR CG2 1 1
14 17574 1 1 60 THR H H 7.815 6.252 -1.328 1.00 . A A . 57 THR H 1 1
14 17575 1 1 60 THR HA H 9.961 4.371 -0.574 1.00 . A A . 57 THR HA 1 1
14 17576 1 1 60 THR HB H 10.058 5.460 1.702 1.00 . A A . 57 THR HB 1 1
14 17577 1 1 60 THR HG1 H 9.199 7.750 1.625 1.00 . A A . 57 THR HG1 1 1
14 17578 1 1 60 THR HG21 H 11.789 6.061 0.030 1.00 . A A . 57 THR HG21 1 1
14 17579 1 1 60 THR HG22 H 11.407 7.425 1.086 1.00 . A A . 57 THR HG22 1 1
14 17580 1 1 60 THR HG23 H 10.765 7.376 -0.557 1.00 . A A . 57 THR HG23 1 1
14 17581 1 1 60 THR N N 8.672 5.791 -1.419 1.00 . A A . 57 THR N 1 1
14 17582 1 1 60 THR O O 6.855 4.526 0.188 1.00 . A A . 57 THR O 1 1
14 17583 1 1 60 THR OG1 O 8.773 6.990 1.211 1.00 . A A . 57 THR OG1 1 1
14 17584 1 1 61 GLN C C 6.799 3.304 3.033 1.00 . A A . 58 GLN C 1 1
14 17585 1 1 61 GLN CA C 7.516 2.412 2.012 1.00 . A A . 58 GLN CA 1 1
14 17586 1 1 61 GLN CB C 8.295 1.304 2.765 1.00 . A A . 58 GLN CB 1 1
14 17587 1 1 61 GLN CD C 8.252 -0.438 4.653 1.00 . A A . 58 GLN CD 1 1
14 17588 1 1 61 GLN CG C 7.446 0.501 3.768 1.00 . A A . 58 GLN CG 1 1
14 17589 1 1 61 GLN H H 9.390 2.949 1.171 1.00 . A A . 58 GLN H 1 1
14 17590 1 1 61 GLN HA H 6.782 1.945 1.357 1.00 . A A . 58 GLN HA 1 1
14 17591 1 1 61 GLN HB2 H 8.705 0.613 2.036 1.00 . A A . 58 GLN HB2 1 1
14 17592 1 1 61 GLN HB3 H 9.118 1.763 3.304 1.00 . A A . 58 GLN HB3 1 1
14 17593 1 1 61 GLN HE21 H 7.023 -0.075 6.166 1.00 . A A . 58 GLN HE21 1 1
14 17594 1 1 61 GLN HE22 H 8.288 -1.208 6.481 1.00 . A A . 58 GLN HE22 1 1
14 17595 1 1 61 GLN HG2 H 6.909 1.195 4.406 1.00 . A A . 58 GLN HG2 1 1
14 17596 1 1 61 GLN HG3 H 6.723 -0.089 3.213 1.00 . A A . 58 GLN HG3 1 1
14 17597 1 1 61 GLN N N 8.438 3.206 1.176 1.00 . A A . 58 GLN N 1 1
14 17598 1 1 61 GLN NE2 N 7.818 -0.586 5.894 1.00 . A A . 58 GLN NE2 1 1
14 17599 1 1 61 GLN O O 5.603 3.134 3.278 1.00 . A A . 58 GLN O 1 1
14 17600 1 1 61 GLN OE1 O 9.271 -0.995 4.243 1.00 . A A . 58 GLN OE1 1 1
14 17601 1 1 62 GLU C C 5.811 5.896 4.250 1.00 . A A . 59 GLU C 1 1
14 17602 1 1 62 GLU CA C 7.108 5.173 4.657 1.00 . A A . 59 GLU CA 1 1
14 17603 1 1 62 GLU CB C 8.210 6.210 4.978 1.00 . A A . 59 GLU CB 1 1
14 17604 1 1 62 GLU CD C 10.578 6.670 5.824 1.00 . A A . 59 GLU CD 1 1
14 17605 1 1 62 GLU CG C 9.544 5.600 5.442 1.00 . A A . 59 GLU CG 1 1
14 17606 1 1 62 GLU H H 8.515 4.290 3.351 1.00 . A A . 59 GLU H 1 1
14 17607 1 1 62 GLU HA H 6.915 4.587 5.551 1.00 . A A . 59 GLU HA 1 1
14 17608 1 1 62 GLU HB2 H 8.404 6.801 4.088 1.00 . A A . 59 GLU HB2 1 1
14 17609 1 1 62 GLU HB3 H 7.851 6.872 5.761 1.00 . A A . 59 GLU HB3 1 1
14 17610 1 1 62 GLU HG2 H 9.354 4.962 6.300 1.00 . A A . 59 GLU HG2 1 1
14 17611 1 1 62 GLU HG3 H 9.948 4.992 4.638 1.00 . A A . 59 GLU HG3 1 1
14 17612 1 1 62 GLU N N 7.574 4.239 3.618 1.00 . A A . 59 GLU N 1 1
14 17613 1 1 62 GLU O O 4.882 5.989 5.046 1.00 . A A . 59 GLU O 1 1
14 17614 1 1 62 GLU OE1 O 11.126 7.329 4.916 1.00 . A A . 59 GLU OE1 1 1
14 17615 1 1 62 GLU OE2 O 10.826 6.886 7.026 1.00 . A A . 59 GLU OE2 1 1
14 17616 1 1 63 GLN C C 3.369 6.217 2.321 1.00 . A A . 60 GLN C 1 1
14 17617 1 1 63 GLN CA C 4.612 7.134 2.472 1.00 . A A . 60 GLN CA 1 1
14 17618 1 1 63 GLN CB C 4.979 7.785 1.118 1.00 . A A . 60 GLN CB 1 1
14 17619 1 1 63 GLN CD C 6.472 9.419 -0.167 1.00 . A A . 60 GLN CD 1 1
14 17620 1 1 63 GLN CG C 6.110 8.828 1.196 1.00 . A A . 60 GLN CG 1 1
14 17621 1 1 63 GLN H H 6.525 6.208 2.405 1.00 . A A . 60 GLN H 1 1
14 17622 1 1 63 GLN HA H 4.372 7.921 3.182 1.00 . A A . 60 GLN HA 1 1
14 17623 1 1 63 GLN HB2 H 5.286 7.003 0.428 1.00 . A A . 60 GLN HB2 1 1
14 17624 1 1 63 GLN HB3 H 4.097 8.272 0.714 1.00 . A A . 60 GLN HB3 1 1
14 17625 1 1 63 GLN HE21 H 7.832 8.002 -0.471 1.00 . A A . 60 GLN HE21 1 1
14 17626 1 1 63 GLN HE22 H 7.672 9.179 -1.725 1.00 . A A . 60 GLN HE22 1 1
14 17627 1 1 63 GLN HG2 H 5.796 9.634 1.851 1.00 . A A . 60 GLN HG2 1 1
14 17628 1 1 63 GLN HG3 H 6.991 8.359 1.619 1.00 . A A . 60 GLN HG3 1 1
14 17629 1 1 63 GLN N N 5.767 6.390 3.004 1.00 . A A . 60 GLN N 1 1
14 17630 1 1 63 GLN NE2 N 7.418 8.802 -0.860 1.00 . A A . 60 GLN NE2 1 1
14 17631 1 1 63 GLN O O 2.234 6.677 2.495 1.00 . A A . 60 GLN O 1 1
14 17632 1 1 63 GLN OE1 O 5.904 10.426 -0.589 1.00 . A A . 60 GLN OE1 1 1
14 17633 1 1 64 ALA C C 1.903 3.512 3.198 1.00 . A A . 61 ALA C 1 1
14 17634 1 1 64 ALA CA C 2.498 3.936 1.842 1.00 . A A . 61 ALA CA 1 1
14 17635 1 1 64 ALA CB C 3.025 2.709 1.071 1.00 . A A . 61 ALA CB 1 1
14 17636 1 1 64 ALA H H 4.503 4.593 1.899 1.00 . A A . 61 ALA H 1 1
14 17637 1 1 64 ALA HA H 1.714 4.399 1.243 1.00 . A A . 61 ALA HA 1 1
14 17638 1 1 64 ALA HB1 H 3.808 2.225 1.644 1.00 . A A . 61 ALA HB1 1 1
14 17639 1 1 64 ALA HB2 H 3.426 3.026 0.117 1.00 . A A . 61 ALA HB2 1 1
14 17640 1 1 64 ALA HB3 H 2.219 2.006 0.901 1.00 . A A . 61 ALA HB3 1 1
14 17641 1 1 64 ALA N N 3.590 4.925 2.014 1.00 . A A . 61 ALA N 1 1
14 17642 1 1 64 ALA O O 0.675 3.416 3.359 1.00 . A A . 61 ALA O 1 1
14 17643 1 1 65 GLU C C 1.775 3.907 6.343 1.00 . A A . 62 GLU C 1 1
14 17644 1 1 65 GLU CA C 2.403 2.799 5.506 1.00 . A A . 62 GLU CA 1 1
14 17645 1 1 65 GLU CB C 3.588 2.138 6.249 1.00 . A A . 62 GLU CB 1 1
14 17646 1 1 65 GLU CD C 5.866 2.325 7.370 1.00 . A A . 62 GLU CD 1 1
14 17647 1 1 65 GLU CG C 4.736 3.066 6.651 1.00 . A A . 62 GLU CG 1 1
14 17648 1 1 65 GLU H H 3.749 3.351 3.955 1.00 . A A . 62 GLU H 1 1
14 17649 1 1 65 GLU HA H 1.644 2.034 5.352 1.00 . A A . 62 GLU HA 1 1
14 17650 1 1 65 GLU HB2 H 3.208 1.666 7.152 1.00 . A A . 62 GLU HB2 1 1
14 17651 1 1 65 GLU HB3 H 3.991 1.362 5.609 1.00 . A A . 62 GLU HB3 1 1
14 17652 1 1 65 GLU HG2 H 5.125 3.538 5.755 1.00 . A A . 62 GLU HG2 1 1
14 17653 1 1 65 GLU HG3 H 4.350 3.841 7.309 1.00 . A A . 62 GLU HG3 1 1
14 17654 1 1 65 GLU N N 2.799 3.278 4.172 1.00 . A A . 62 GLU N 1 1
14 17655 1 1 65 GLU O O 0.821 3.645 7.064 1.00 . A A . 62 GLU O 1 1
14 17656 1 1 65 GLU OE1 O 5.662 1.904 8.527 1.00 . A A . 62 GLU OE1 1 1
14 17657 1 1 65 GLU OE2 O 6.956 2.149 6.780 1.00 . A A . 62 GLU OE2 1 1
14 17658 1 1 66 ALA C C 0.336 6.632 6.515 1.00 . A A . 63 ALA C 1 1
14 17659 1 1 66 ALA CA C 1.768 6.311 6.965 1.00 . A A . 63 ALA CA 1 1
14 17660 1 1 66 ALA CB C 2.683 7.523 6.753 1.00 . A A . 63 ALA CB 1 1
14 17661 1 1 66 ALA H H 3.141 5.257 5.757 1.00 . A A . 63 ALA H 1 1
14 17662 1 1 66 ALA HA H 1.759 6.078 8.027 1.00 . A A . 63 ALA HA 1 1
14 17663 1 1 66 ALA HB1 H 3.689 7.280 7.074 1.00 . A A . 63 ALA HB1 1 1
14 17664 1 1 66 ALA HB2 H 2.320 8.365 7.326 1.00 . A A . 63 ALA HB2 1 1
14 17665 1 1 66 ALA HB3 H 2.702 7.784 5.703 1.00 . A A . 63 ALA HB3 1 1
14 17666 1 1 66 ALA N N 2.310 5.138 6.258 1.00 . A A . 63 ALA N 1 1
14 17667 1 1 66 ALA O O -0.471 7.135 7.304 1.00 . A A . 63 ALA O 1 1
14 17668 1 1 67 TYR C C -2.235 5.419 5.378 1.00 . A A . 64 TYR C 1 1
14 17669 1 1 67 TYR CA C -1.319 6.457 4.698 1.00 . A A . 64 TYR CA 1 1
14 17670 1 1 67 TYR CB C -1.323 6.293 3.153 1.00 . A A . 64 TYR CB 1 1
14 17671 1 1 67 TYR CD1 C -3.662 7.331 2.881 1.00 . A A . 64 TYR CD1 1 1
14 17672 1 1 67 TYR CD2 C -3.098 5.474 1.483 1.00 . A A . 64 TYR CD2 1 1
14 17673 1 1 67 TYR CE1 C -4.917 7.389 2.299 1.00 . A A . 64 TYR CE1 1 1
14 17674 1 1 67 TYR CE2 C -4.349 5.533 0.897 1.00 . A A . 64 TYR CE2 1 1
14 17675 1 1 67 TYR CG C -2.719 6.370 2.492 1.00 . A A . 64 TYR CG 1 1
14 17676 1 1 67 TYR CZ C -5.255 6.490 1.308 1.00 . A A . 64 TYR CZ 1 1
14 17677 1 1 67 TYR H H 0.750 6.005 4.648 1.00 . A A . 64 TYR H 1 1
14 17678 1 1 67 TYR HA H -1.680 7.454 4.941 1.00 . A A . 64 TYR HA 1 1
14 17679 1 1 67 TYR HB2 H -0.714 7.074 2.715 1.00 . A A . 64 TYR HB2 1 1
14 17680 1 1 67 TYR HB3 H -0.884 5.330 2.908 1.00 . A A . 64 TYR HB3 1 1
14 17681 1 1 67 TYR HD1 H -3.404 8.039 3.658 1.00 . A A . 64 TYR HD1 1 1
14 17682 1 1 67 TYR HD2 H -2.393 4.723 1.156 1.00 . A A . 64 TYR HD2 1 1
14 17683 1 1 67 TYR HE1 H -5.635 8.141 2.628 1.00 . A A . 64 TYR HE1 1 1
14 17684 1 1 67 TYR HE2 H -4.615 4.828 0.118 1.00 . A A . 64 TYR HE2 1 1
14 17685 1 1 67 TYR HH H -6.746 7.464 0.563 1.00 . A A . 64 TYR HH 1 1
14 17686 1 1 67 TYR N N 0.036 6.331 5.236 1.00 . A A . 64 TYR N 1 1
14 17687 1 1 67 TYR O O -3.239 5.794 5.981 1.00 . A A . 64 TYR O 1 1
14 17688 1 1 67 TYR OH O -6.508 6.542 0.728 1.00 . A A . 64 TYR OH 1 1
14 17689 1 1 68 ALA C C -2.911 3.197 7.383 1.00 . A A . 65 ALA C 1 1
14 17690 1 1 68 ALA CA C -2.625 3.002 5.871 1.00 . A A . 65 ALA CA 1 1
14 17691 1 1 68 ALA CB C -1.870 1.679 5.630 1.00 . A A . 65 ALA CB 1 1
14 17692 1 1 68 ALA H H -1.039 3.918 4.796 1.00 . A A . 65 ALA H 1 1
14 17693 1 1 68 ALA HA H -3.571 2.942 5.339 1.00 . A A . 65 ALA HA 1 1
14 17694 1 1 68 ALA HB1 H -0.914 1.705 6.138 1.00 . A A . 65 ALA HB1 1 1
14 17695 1 1 68 ALA HB2 H -1.704 1.543 4.569 1.00 . A A . 65 ALA HB2 1 1
14 17696 1 1 68 ALA HB3 H -2.455 0.847 6.006 1.00 . A A . 65 ALA HB3 1 1
14 17697 1 1 68 ALA N N -1.862 4.129 5.288 1.00 . A A . 65 ALA N 1 1
14 17698 1 1 68 ALA O O -4.037 3.014 7.832 1.00 . A A . 65 ALA O 1 1
14 17699 1 1 69 GLN C C -2.938 4.978 9.914 1.00 . A A . 66 GLN C 1 1
14 17700 1 1 69 GLN CA C -1.940 3.853 9.589 1.00 . A A . 66 GLN CA 1 1
14 17701 1 1 69 GLN CB C -0.519 4.197 10.144 1.00 . A A . 66 GLN CB 1 1
14 17702 1 1 69 GLN CD C 1.892 3.399 10.587 1.00 . A A . 66 GLN CD 1 1
14 17703 1 1 69 GLN CG C 0.473 3.011 10.151 1.00 . A A . 66 GLN CG 1 1
14 17704 1 1 69 GLN H H -1.038 3.768 7.684 1.00 . A A . 66 GLN H 1 1
14 17705 1 1 69 GLN HA H -2.288 2.938 10.061 1.00 . A A . 66 GLN HA 1 1
14 17706 1 1 69 GLN HB2 H -0.093 4.989 9.536 1.00 . A A . 66 GLN HB2 1 1
14 17707 1 1 69 GLN HB3 H -0.614 4.560 11.164 1.00 . A A . 66 GLN HB3 1 1
14 17708 1 1 69 GLN HE21 H 2.439 3.731 8.708 1.00 . A A . 66 GLN HE21 1 1
14 17709 1 1 69 GLN HE22 H 3.670 3.964 9.895 1.00 . A A . 66 GLN HE22 1 1
14 17710 1 1 69 GLN HG2 H 0.102 2.248 10.827 1.00 . A A . 66 GLN HG2 1 1
14 17711 1 1 69 GLN HG3 H 0.521 2.590 9.152 1.00 . A A . 66 GLN HG3 1 1
14 17712 1 1 69 GLN N N -1.876 3.608 8.130 1.00 . A A . 66 GLN N 1 1
14 17713 1 1 69 GLN NE2 N 2.750 3.738 9.634 1.00 . A A . 66 GLN NE2 1 1
14 17714 1 1 69 GLN O O -3.730 4.857 10.853 1.00 . A A . 66 GLN O 1 1
14 17715 1 1 69 GLN OE1 O 2.217 3.389 11.774 1.00 . A A . 66 GLN OE1 1 1
14 17716 1 1 70 ARG C C -5.263 6.811 9.072 1.00 . A A . 67 ARG C 1 1
14 17717 1 1 70 ARG CA C -3.788 7.228 9.219 1.00 . A A . 67 ARG CA 1 1
14 17718 1 1 70 ARG CB C -3.418 8.234 8.100 1.00 . A A . 67 ARG CB 1 1
14 17719 1 1 70 ARG CD C -3.814 10.452 6.901 1.00 . A A . 67 ARG CD 1 1
14 17720 1 1 70 ARG CG C -4.117 9.612 8.158 1.00 . A A . 67 ARG CG 1 1
14 17721 1 1 70 ARG CZ C -1.878 10.304 5.306 1.00 . A A . 67 ARG CZ 1 1
14 17722 1 1 70 ARG H H -2.180 6.090 8.433 1.00 . A A . 67 ARG H 1 1
14 17723 1 1 70 ARG HA H -3.638 7.699 10.187 1.00 . A A . 67 ARG HA 1 1
14 17724 1 1 70 ARG HB2 H -2.349 8.409 8.146 1.00 . A A . 67 ARG HB2 1 1
14 17725 1 1 70 ARG HB3 H -3.641 7.777 7.140 1.00 . A A . 67 ARG HB3 1 1
14 17726 1 1 70 ARG HD2 H -4.400 10.070 6.073 1.00 . A A . 67 ARG HD2 1 1
14 17727 1 1 70 ARG HD3 H -4.097 11.481 7.090 1.00 . A A . 67 ARG HD3 1 1
14 17728 1 1 70 ARG HE H -1.743 10.428 7.303 1.00 . A A . 67 ARG HE 1 1
14 17729 1 1 70 ARG HG2 H -5.189 9.464 8.237 1.00 . A A . 67 ARG HG2 1 1
14 17730 1 1 70 ARG HG3 H -3.766 10.146 9.036 1.00 . A A . 67 ARG HG3 1 1
14 17731 1 1 70 ARG HH11 H -3.662 10.434 4.339 1.00 . A A . 67 ARG HH11 1 1
14 17732 1 1 70 ARG HH12 H -2.278 10.268 3.311 1.00 . A A . 67 ARG HH12 1 1
14 17733 1 1 70 ARG HH21 H 0.031 10.133 5.944 1.00 . A A . 67 ARG HH21 1 1
14 17734 1 1 70 ARG HH22 H -0.184 10.086 4.227 1.00 . A A . 67 ARG HH22 1 1
14 17735 1 1 70 ARG N N -2.880 6.065 9.121 1.00 . A A . 67 ARG N 1 1
14 17736 1 1 70 ARG NE N -2.378 10.412 6.549 1.00 . A A . 67 ARG NE 1 1
14 17737 1 1 70 ARG NH1 N -2.670 10.332 4.232 1.00 . A A . 67 ARG NH1 1 1
14 17738 1 1 70 ARG NH2 N -0.576 10.164 5.147 1.00 . A A . 67 ARG NH2 1 1
14 17739 1 1 70 ARG O O -6.156 7.385 9.702 1.00 . A A . 67 ARG O 1 1
14 17740 1 1 71 LYS C C -7.277 4.170 8.861 1.00 . A A . 68 LYS C 1 1
14 17741 1 1 71 LYS CA C -6.861 5.313 7.917 1.00 . A A . 68 LYS CA 1 1
14 17742 1 1 71 LYS CB C -6.946 4.827 6.444 1.00 . A A . 68 LYS CB 1 1
14 17743 1 1 71 LYS CD C -6.762 7.228 5.447 1.00 . A A . 68 LYS CD 1 1
14 17744 1 1 71 LYS CE C -8.273 7.423 5.286 1.00 . A A . 68 LYS CE 1 1
14 17745 1 1 71 LYS CG C -6.318 5.750 5.377 1.00 . A A . 68 LYS CG 1 1
14 17746 1 1 71 LYS H H -4.738 5.344 7.804 1.00 . A A . 68 LYS H 1 1
14 17747 1 1 71 LYS HA H -7.559 6.139 8.049 1.00 . A A . 68 LYS HA 1 1
14 17748 1 1 71 LYS HB2 H -6.445 3.868 6.368 1.00 . A A . 68 LYS HB2 1 1
14 17749 1 1 71 LYS HB3 H -7.992 4.681 6.187 1.00 . A A . 68 LYS HB3 1 1
14 17750 1 1 71 LYS HD2 H -6.452 7.641 6.401 1.00 . A A . 68 LYS HD2 1 1
14 17751 1 1 71 LYS HD3 H -6.252 7.774 4.655 1.00 . A A . 68 LYS HD3 1 1
14 17752 1 1 71 LYS HE2 H -8.773 7.059 6.172 1.00 . A A . 68 LYS HE2 1 1
14 17753 1 1 71 LYS HE3 H -8.467 8.482 5.175 1.00 . A A . 68 LYS HE3 1 1
14 17754 1 1 71 LYS HG2 H -5.245 5.715 5.489 1.00 . A A . 68 LYS HG2 1 1
14 17755 1 1 71 LYS HG3 H -6.571 5.358 4.394 1.00 . A A . 68 LYS HG3 1 1
14 17756 1 1 71 LYS HZ1 H -8.697 5.685 4.197 1.00 . A A . 68 LYS HZ1 1 1
14 17757 1 1 71 LYS HZ2 H -8.327 7.021 3.233 1.00 . A A . 68 LYS HZ2 1 1
14 17758 1 1 71 LYS HZ3 H -9.836 6.917 3.987 1.00 . A A . 68 LYS HZ3 1 1
14 17759 1 1 71 LYS N N -5.503 5.793 8.230 1.00 . A A . 68 LYS N 1 1
14 17760 1 1 71 LYS NZ N -8.818 6.712 4.096 1.00 . A A . 68 LYS NZ 1 1
14 17761 1 1 71 LYS O O -8.468 3.848 8.966 1.00 . A A . 68 LYS O 1 1
14 17762 1 1 72 GLY C C -6.357 1.069 9.579 1.00 . A A . 69 GLY C 1 1
14 17763 1 1 72 GLY CA C -6.493 2.376 10.368 1.00 . A A . 69 GLY CA 1 1
14 17764 1 1 72 GLY H H -5.362 3.909 9.469 1.00 . A A . 69 GLY H 1 1
14 17765 1 1 72 GLY HA2 H -5.757 2.380 11.161 1.00 . A A . 69 GLY HA2 1 1
14 17766 1 1 72 GLY HA3 H -7.481 2.418 10.818 1.00 . A A . 69 GLY HA3 1 1
14 17767 1 1 72 GLY N N -6.277 3.567 9.539 1.00 . A A . 69 GLY N 1 1
14 17768 1 1 72 GLY O O -6.566 -0.011 10.140 1.00 . A A . 69 GLY O 1 1
14 17769 1 1 73 ILE C C -4.802 -0.951 7.894 1.00 . A A . 70 ILE C 1 1
14 17770 1 1 73 ILE CA C -5.880 0.023 7.365 1.00 . A A . 70 ILE CA 1 1
14 17771 1 1 73 ILE CB C -5.529 0.438 5.880 1.00 . A A . 70 ILE CB 1 1
14 17772 1 1 73 ILE CD1 C -6.297 1.942 3.911 1.00 . A A . 70 ILE CD1 1 1
14 17773 1 1 73 ILE CG1 C -6.616 1.386 5.295 1.00 . A A . 70 ILE CG1 1 1
14 17774 1 1 73 ILE CG2 C -5.350 -0.806 4.963 1.00 . A A . 70 ILE CG2 1 1
14 17775 1 1 73 ILE H H -5.982 2.096 7.916 1.00 . A A . 70 ILE H 1 1
14 17776 1 1 73 ILE HA H -6.840 -0.490 7.345 1.00 . A A . 70 ILE HA 1 1
14 17777 1 1 73 ILE HB H -4.577 0.970 5.899 1.00 . A A . 70 ILE HB 1 1
14 17778 1 1 73 ILE HD11 H -6.212 1.133 3.200 1.00 . A A . 70 ILE HD11 1 1
14 17779 1 1 73 ILE HD12 H -5.364 2.493 3.945 1.00 . A A . 70 ILE HD12 1 1
14 17780 1 1 73 ILE HD13 H -7.090 2.605 3.607 1.00 . A A . 70 ILE HD13 1 1
14 17781 1 1 73 ILE HG12 H -7.553 0.852 5.220 1.00 . A A . 70 ILE HG12 1 1
14 17782 1 1 73 ILE HG13 H -6.749 2.229 5.962 1.00 . A A . 70 ILE HG13 1 1
14 17783 1 1 73 ILE HG21 H -6.272 -1.375 4.934 1.00 . A A . 70 ILE HG21 1 1
14 17784 1 1 73 ILE HG22 H -4.557 -1.437 5.348 1.00 . A A . 70 ILE HG22 1 1
14 17785 1 1 73 ILE HG23 H -5.093 -0.493 3.958 1.00 . A A . 70 ILE HG23 1 1
14 17786 1 1 73 ILE N N -6.033 1.184 8.267 1.00 . A A . 70 ILE N 1 1
14 17787 1 1 73 ILE O O -3.620 -0.597 8.011 1.00 . A A . 70 ILE O 1 1
14 17788 1 1 74 GLU C C -3.468 -3.535 7.335 1.00 . A A . 71 GLU C 1 1
14 17789 1 1 74 GLU CA C -4.370 -3.282 8.562 1.00 . A A . 71 GLU CA 1 1
14 17790 1 1 74 GLU CB C -5.140 -4.581 8.937 1.00 . A A . 71 GLU CB 1 1
14 17791 1 1 74 GLU CD C -6.614 -6.517 8.083 1.00 . A A . 71 GLU CD 1 1
14 17792 1 1 74 GLU CG C -6.197 -5.047 7.905 1.00 . A A . 71 GLU CG 1 1
14 17793 1 1 74 GLU H H -6.249 -2.310 8.267 1.00 . A A . 71 GLU H 1 1
14 17794 1 1 74 GLU HA H -3.754 -2.978 9.403 1.00 . A A . 71 GLU HA 1 1
14 17795 1 1 74 GLU HB2 H -4.411 -5.377 9.055 1.00 . A A . 71 GLU HB2 1 1
14 17796 1 1 74 GLU HB3 H -5.637 -4.429 9.891 1.00 . A A . 71 GLU HB3 1 1
14 17797 1 1 74 GLU HG2 H -7.075 -4.414 7.995 1.00 . A A . 71 GLU HG2 1 1
14 17798 1 1 74 GLU HG3 H -5.788 -4.919 6.904 1.00 . A A . 71 GLU HG3 1 1
14 17799 1 1 74 GLU N N -5.284 -2.160 8.251 1.00 . A A . 71 GLU N 1 1
14 17800 1 1 74 GLU O O -3.975 -3.611 6.205 1.00 . A A . 71 GLU O 1 1
14 17801 1 1 74 GLU OE1 O -5.897 -7.409 7.576 1.00 . A A . 71 GLU OE1 1 1
14 17802 1 1 74 GLU OE2 O -7.649 -6.790 8.728 1.00 . A A . 71 GLU OE2 1 1
14 17803 1 1 75 TYR C C -0.048 -4.725 6.757 1.00 . A A . 72 TYR C 1 1
14 17804 1 1 75 TYR CA C -1.215 -3.797 6.401 1.00 . A A . 72 TYR CA 1 1
14 17805 1 1 75 TYR CB C -0.692 -2.406 5.906 1.00 . A A . 72 TYR CB 1 1
14 17806 1 1 75 TYR CD1 C -0.149 -0.897 7.904 1.00 . A A . 72 TYR CD1 1 1
14 17807 1 1 75 TYR CD2 C 1.680 -1.778 6.650 1.00 . A A . 72 TYR CD2 1 1
14 17808 1 1 75 TYR CE1 C 0.742 -0.243 8.738 1.00 . A A . 72 TYR CE1 1 1
14 17809 1 1 75 TYR CE2 C 2.570 -1.123 7.481 1.00 . A A . 72 TYR CE2 1 1
14 17810 1 1 75 TYR CG C 0.296 -1.681 6.843 1.00 . A A . 72 TYR CG 1 1
14 17811 1 1 75 TYR CZ C 2.099 -0.358 8.524 1.00 . A A . 72 TYR CZ 1 1
14 17812 1 1 75 TYR H H -1.759 -3.578 8.426 1.00 . A A . 72 TYR H 1 1
14 17813 1 1 75 TYR HA H -1.765 -4.261 5.584 1.00 . A A . 72 TYR HA 1 1
14 17814 1 1 75 TYR HB2 H -0.205 -2.535 4.944 1.00 . A A . 72 TYR HB2 1 1
14 17815 1 1 75 TYR HB3 H -1.545 -1.753 5.762 1.00 . A A . 72 TYR HB3 1 1
14 17816 1 1 75 TYR HD1 H -1.212 -0.803 8.081 1.00 . A A . 72 TYR HD1 1 1
14 17817 1 1 75 TYR HD2 H 2.057 -2.383 5.834 1.00 . A A . 72 TYR HD2 1 1
14 17818 1 1 75 TYR HE1 H 0.369 0.357 9.557 1.00 . A A . 72 TYR HE1 1 1
14 17819 1 1 75 TYR HE2 H 3.637 -1.213 7.303 1.00 . A A . 72 TYR HE2 1 1
14 17820 1 1 75 TYR HH H 3.708 0.679 8.830 1.00 . A A . 72 TYR HH 1 1
14 17821 1 1 75 TYR N N -2.141 -3.644 7.528 1.00 . A A . 72 TYR N 1 1
14 17822 1 1 75 TYR O O 0.387 -4.794 7.910 1.00 . A A . 72 TYR O 1 1
14 17823 1 1 75 TYR OH O 2.990 0.299 9.356 1.00 . A A . 72 TYR OH 1 1
14 17824 1 1 76 ARG C C 2.681 -5.727 4.833 1.00 . A A . 73 ARG C 1 1
14 17825 1 1 76 ARG CA C 1.642 -6.263 5.817 1.00 . A A . 73 ARG CA 1 1
14 17826 1 1 76 ARG CB C 1.309 -7.759 5.521 1.00 . A A . 73 ARG CB 1 1
14 17827 1 1 76 ARG CD C 1.892 -8.659 7.845 1.00 . A A . 73 ARG CD 1 1
14 17828 1 1 76 ARG CG C 0.811 -8.557 6.750 1.00 . A A . 73 ARG CG 1 1
14 17829 1 1 76 ARG CZ C 2.311 -9.882 9.990 1.00 . A A . 73 ARG CZ 1 1
14 17830 1 1 76 ARG H H -0.060 -5.429 4.897 1.00 . A A . 73 ARG H 1 1
14 17831 1 1 76 ARG HA H 2.049 -6.186 6.827 1.00 . A A . 73 ARG HA 1 1
14 17832 1 1 76 ARG HB2 H 0.540 -7.802 4.754 1.00 . A A . 73 ARG HB2 1 1
14 17833 1 1 76 ARG HB3 H 2.196 -8.256 5.137 1.00 . A A . 73 ARG HB3 1 1
14 17834 1 1 76 ARG HD2 H 2.803 -9.040 7.399 1.00 . A A . 73 ARG HD2 1 1
14 17835 1 1 76 ARG HD3 H 2.083 -7.665 8.241 1.00 . A A . 73 ARG HD3 1 1
14 17836 1 1 76 ARG HE H 0.606 -9.923 8.929 1.00 . A A . 73 ARG HE 1 1
14 17837 1 1 76 ARG HG2 H -0.064 -8.063 7.164 1.00 . A A . 73 ARG HG2 1 1
14 17838 1 1 76 ARG HG3 H 0.537 -9.555 6.431 1.00 . A A . 73 ARG HG3 1 1
14 17839 1 1 76 ARG HH11 H 3.890 -8.740 9.422 1.00 . A A . 73 ARG HH11 1 1
14 17840 1 1 76 ARG HH12 H 4.117 -9.642 10.884 1.00 . A A . 73 ARG HH12 1 1
14 17841 1 1 76 ARG HH21 H 0.950 -11.110 10.849 1.00 . A A . 73 ARG HH21 1 1
14 17842 1 1 76 ARG HH22 H 2.457 -10.967 11.692 1.00 . A A . 73 ARG HH22 1 1
14 17843 1 1 76 ARG N N 0.434 -5.442 5.741 1.00 . A A . 73 ARG N 1 1
14 17844 1 1 76 ARG NE N 1.510 -9.545 8.957 1.00 . A A . 73 ARG NE 1 1
14 17845 1 1 76 ARG NH1 N 3.539 -9.383 10.105 1.00 . A A . 73 ARG NH1 1 1
14 17846 1 1 76 ARG NH2 N 1.872 -10.722 10.913 1.00 . A A . 73 ARG NH2 1 1
14 17847 1 1 76 ARG O O 2.405 -5.582 3.642 1.00 . A A . 73 ARG O 1 1
14 17848 1 1 77 VAL C C 5.689 -6.358 4.067 1.00 . A A . 74 VAL C 1 1
14 17849 1 1 77 VAL CA C 5.027 -5.057 4.548 1.00 . A A . 74 VAL CA 1 1
14 17850 1 1 77 VAL CB C 6.068 -4.196 5.355 1.00 . A A . 74 VAL CB 1 1
14 17851 1 1 77 VAL CG1 C 7.345 -3.897 4.515 1.00 . A A . 74 VAL CG1 1 1
14 17852 1 1 77 VAL CG2 C 5.416 -2.889 5.877 1.00 . A A . 74 VAL CG2 1 1
14 17853 1 1 77 VAL H H 3.940 -5.364 6.336 1.00 . A A . 74 VAL H 1 1
14 17854 1 1 77 VAL HA H 4.695 -4.473 3.686 1.00 . A A . 74 VAL HA 1 1
14 17855 1 1 77 VAL HB H 6.374 -4.776 6.224 1.00 . A A . 74 VAL HB 1 1
14 17856 1 1 77 VAL HG11 H 8.033 -3.297 5.100 1.00 . A A . 74 VAL HG11 1 1
14 17857 1 1 77 VAL HG12 H 7.081 -3.356 3.617 1.00 . A A . 74 VAL HG12 1 1
14 17858 1 1 77 VAL HG13 H 7.832 -4.827 4.240 1.00 . A A . 74 VAL HG13 1 1
14 17859 1 1 77 VAL HG21 H 5.083 -2.282 5.041 1.00 . A A . 74 VAL HG21 1 1
14 17860 1 1 77 VAL HG22 H 6.136 -2.324 6.454 1.00 . A A . 74 VAL HG22 1 1
14 17861 1 1 77 VAL HG23 H 4.564 -3.125 6.505 1.00 . A A . 74 VAL HG23 1 1
14 17862 1 1 77 VAL N N 3.856 -5.390 5.361 1.00 . A A . 74 VAL N 1 1
14 17863 1 1 77 VAL O O 6.026 -7.233 4.873 1.00 . A A . 74 VAL O 1 1
14 17864 1 1 78 ILE C C 7.872 -6.794 1.564 1.00 . A A . 75 ILE C 1 1
14 17865 1 1 78 ILE CA C 6.629 -7.507 2.095 1.00 . A A . 75 ILE CA 1 1
14 17866 1 1 78 ILE CB C 5.877 -8.227 0.892 1.00 . A A . 75 ILE CB 1 1
14 17867 1 1 78 ILE CD1 C 3.362 -7.946 1.576 1.00 . A A . 75 ILE CD1 1 1
14 17868 1 1 78 ILE CG1 C 4.522 -8.896 1.344 1.00 . A A . 75 ILE CG1 1 1
14 17869 1 1 78 ILE CG2 C 6.809 -9.277 0.224 1.00 . A A . 75 ILE CG2 1 1
14 17870 1 1 78 ILE H H 5.441 -5.784 2.197 1.00 . A A . 75 ILE H 1 1
14 17871 1 1 78 ILE HA H 6.919 -8.257 2.833 1.00 . A A . 75 ILE HA 1 1
14 17872 1 1 78 ILE HB H 5.659 -7.467 0.135 1.00 . A A . 75 ILE HB 1 1
14 17873 1 1 78 ILE HD11 H 3.151 -7.395 0.668 1.00 . A A . 75 ILE HD11 1 1
14 17874 1 1 78 ILE HD12 H 3.613 -7.251 2.366 1.00 . A A . 75 ILE HD12 1 1
14 17875 1 1 78 ILE HD13 H 2.486 -8.510 1.862 1.00 . A A . 75 ILE HD13 1 1
14 17876 1 1 78 ILE HG12 H 4.198 -9.597 0.587 1.00 . A A . 75 ILE HG12 1 1
14 17877 1 1 78 ILE HG13 H 4.685 -9.439 2.269 1.00 . A A . 75 ILE HG13 1 1
14 17878 1 1 78 ILE HG21 H 7.702 -8.792 -0.149 1.00 . A A . 75 ILE HG21 1 1
14 17879 1 1 78 ILE HG22 H 6.295 -9.752 -0.601 1.00 . A A . 75 ILE HG22 1 1
14 17880 1 1 78 ILE HG23 H 7.091 -10.035 0.948 1.00 . A A . 75 ILE HG23 1 1
14 17881 1 1 78 ILE N N 5.839 -6.474 2.751 1.00 . A A . 75 ILE N 1 1
14 17882 1 1 78 ILE O O 7.747 -5.831 0.790 1.00 . A A . 75 ILE O 1 1
14 17883 1 1 79 LEU C C 10.440 -6.864 0.001 1.00 . A A . 76 LEU C 1 1
14 17884 1 1 79 LEU CA C 10.323 -6.672 1.529 1.00 . A A . 76 LEU CA 1 1
14 17885 1 1 79 LEU CB C 11.520 -7.322 2.269 1.00 . A A . 76 LEU CB 1 1
14 17886 1 1 79 LEU CD1 C 12.915 -7.616 4.387 1.00 . A A . 76 LEU CD1 1 1
14 17887 1 1 79 LEU CD2 C 11.374 -5.588 4.170 1.00 . A A . 76 LEU CD2 1 1
14 17888 1 1 79 LEU CG C 11.589 -7.082 3.811 1.00 . A A . 76 LEU CG 1 1
14 17889 1 1 79 LEU H H 9.078 -7.928 2.687 1.00 . A A . 76 LEU H 1 1
14 17890 1 1 79 LEU HA H 10.322 -5.608 1.740 1.00 . A A . 76 LEU HA 1 1
14 17891 1 1 79 LEU HB2 H 11.483 -8.395 2.094 1.00 . A A . 76 LEU HB2 1 1
14 17892 1 1 79 LEU HB3 H 12.440 -6.943 1.828 1.00 . A A . 76 LEU HB3 1 1
14 17893 1 1 79 LEU HD11 H 12.935 -7.461 5.457 1.00 . A A . 76 LEU HD11 1 1
14 17894 1 1 79 LEU HD12 H 13.751 -7.094 3.937 1.00 . A A . 76 LEU HD12 1 1
14 17895 1 1 79 LEU HD13 H 13.000 -8.674 4.179 1.00 . A A . 76 LEU HD13 1 1
14 17896 1 1 79 LEU HD21 H 11.460 -5.456 5.241 1.00 . A A . 76 LEU HD21 1 1
14 17897 1 1 79 LEU HD22 H 10.387 -5.277 3.854 1.00 . A A . 76 LEU HD22 1 1
14 17898 1 1 79 LEU HD23 H 12.118 -4.975 3.675 1.00 . A A . 76 LEU HD23 1 1
14 17899 1 1 79 LEU HG H 10.793 -7.643 4.287 1.00 . A A . 76 LEU HG 1 1
14 17900 1 1 79 LEU N N 9.057 -7.223 2.014 1.00 . A A . 76 LEU N 1 1
14 17901 1 1 79 LEU O O 9.886 -7.831 -0.541 1.00 . A A . 76 LEU O 1 1
14 17902 1 1 80 PRO C C 12.062 -7.267 -2.639 1.00 . A A . 77 PRO C 1 1
14 17903 1 1 80 PRO CA C 11.266 -6.026 -2.189 1.00 . A A . 77 PRO CA 1 1
14 17904 1 1 80 PRO CB C 11.996 -4.714 -2.563 1.00 . A A . 77 PRO CB 1 1
14 17905 1 1 80 PRO CD C 11.865 -4.764 -0.170 1.00 . A A . 77 PRO CD 1 1
14 17906 1 1 80 PRO CG C 12.729 -4.313 -1.321 1.00 . A A . 77 PRO CG 1 1
14 17907 1 1 80 PRO HA H 10.289 -6.044 -2.660 1.00 . A A . 77 PRO HA 1 1
14 17908 1 1 80 PRO HB2 H 12.674 -4.876 -3.399 1.00 . A A . 77 PRO HB2 1 1
14 17909 1 1 80 PRO HB3 H 11.268 -3.961 -2.848 1.00 . A A . 77 PRO HB3 1 1
14 17910 1 1 80 PRO HD2 H 12.481 -5.046 0.681 1.00 . A A . 77 PRO HD2 1 1
14 17911 1 1 80 PRO HD3 H 11.165 -3.991 0.119 1.00 . A A . 77 PRO HD3 1 1
14 17912 1 1 80 PRO HG2 H 13.697 -4.808 -1.286 1.00 . A A . 77 PRO HG2 1 1
14 17913 1 1 80 PRO HG3 H 12.866 -3.237 -1.296 1.00 . A A . 77 PRO HG3 1 1
14 17914 1 1 80 PRO N N 11.141 -5.945 -0.721 1.00 . A A . 77 PRO N 1 1
14 17915 1 1 80 PRO O O 12.778 -7.886 -1.837 1.00 . A A . 77 PRO O 1 1
14 17916 1 1 81 LYS C C 14.168 -8.611 -4.403 1.00 . A A . 78 LYS C 1 1
14 17917 1 1 81 LYS CA C 12.635 -8.739 -4.570 1.00 . A A . 78 LYS CA 1 1
14 17918 1 1 81 LYS CB C 12.270 -8.827 -6.089 1.00 . A A . 78 LYS CB 1 1
14 17919 1 1 81 LYS CD C 12.431 -6.302 -6.752 1.00 . A A . 78 LYS CD 1 1
14 17920 1 1 81 LYS CE C 13.214 -5.255 -7.560 1.00 . A A . 78 LYS CE 1 1
14 17921 1 1 81 LYS CG C 12.915 -7.751 -7.019 1.00 . A A . 78 LYS CG 1 1
14 17922 1 1 81 LYS H H 11.303 -7.077 -4.481 1.00 . A A . 78 LYS H 1 1
14 17923 1 1 81 LYS HA H 12.303 -9.646 -4.076 1.00 . A A . 78 LYS HA 1 1
14 17924 1 1 81 LYS HB2 H 12.569 -9.804 -6.456 1.00 . A A . 78 LYS HB2 1 1
14 17925 1 1 81 LYS HB3 H 11.191 -8.752 -6.185 1.00 . A A . 78 LYS HB3 1 1
14 17926 1 1 81 LYS HD2 H 11.383 -6.225 -7.011 1.00 . A A . 78 LYS HD2 1 1
14 17927 1 1 81 LYS HD3 H 12.549 -6.082 -5.693 1.00 . A A . 78 LYS HD3 1 1
14 17928 1 1 81 LYS HE2 H 14.253 -5.273 -7.256 1.00 . A A . 78 LYS HE2 1 1
14 17929 1 1 81 LYS HE3 H 13.149 -5.498 -8.615 1.00 . A A . 78 LYS HE3 1 1
14 17930 1 1 81 LYS HG2 H 13.988 -7.787 -6.880 1.00 . A A . 78 LYS HG2 1 1
14 17931 1 1 81 LYS HG3 H 12.690 -8.012 -8.051 1.00 . A A . 78 LYS HG3 1 1
14 17932 1 1 81 LYS HZ1 H 12.786 -3.599 -6.362 1.00 . A A . 78 LYS HZ1 1 1
14 17933 1 1 81 LYS HZ2 H 11.688 -3.830 -7.629 1.00 . A A . 78 LYS HZ2 1 1
14 17934 1 1 81 LYS HZ3 H 13.225 -3.205 -7.948 1.00 . A A . 78 LYS HZ3 1 1
14 17935 1 1 81 LYS N N 11.927 -7.605 -3.930 1.00 . A A . 78 LYS N 1 1
14 17936 1 1 81 LYS NZ N 12.689 -3.878 -7.358 1.00 . A A . 78 LYS NZ 1 1
14 17937 1 1 81 LYS O O 14.877 -9.606 -4.317 1.00 . A A . 78 LYS O 1 1
14 17938 1 1 82 GLU C C 16.644 -7.235 -2.870 1.00 . A A . 79 GLU C 1 1
14 17939 1 1 82 GLU CA C 16.059 -6.997 -4.281 1.00 . A A . 79 GLU CA 1 1
14 17940 1 1 82 GLU CB C 16.211 -5.509 -4.717 1.00 . A A . 79 GLU CB 1 1
14 17941 1 1 82 GLU CD C 15.156 -3.156 -4.426 1.00 . A A . 79 GLU CD 1 1
14 17942 1 1 82 GLU CG C 15.504 -4.506 -3.776 1.00 . A A . 79 GLU CG 1 1
14 17943 1 1 82 GLU H H 13.984 -6.625 -4.332 1.00 . A A . 79 GLU H 1 1
14 17944 1 1 82 GLU HA H 16.589 -7.625 -4.992 1.00 . A A . 79 GLU HA 1 1
14 17945 1 1 82 GLU HB2 H 17.269 -5.256 -4.760 1.00 . A A . 79 GLU HB2 1 1
14 17946 1 1 82 GLU HB3 H 15.793 -5.400 -5.712 1.00 . A A . 79 GLU HB3 1 1
14 17947 1 1 82 GLU HG2 H 14.587 -4.963 -3.417 1.00 . A A . 79 GLU HG2 1 1
14 17948 1 1 82 GLU HG3 H 16.146 -4.325 -2.920 1.00 . A A . 79 GLU HG3 1 1
14 17949 1 1 82 GLU N N 14.636 -7.351 -4.339 1.00 . A A . 79 GLU N 1 1
14 17950 1 1 82 GLU O O 17.848 -7.468 -2.724 1.00 . A A . 79 GLU O 1 1
14 17951 1 1 82 GLU OE1 O 16.030 -2.266 -4.490 1.00 . A A . 79 GLU OE1 1 1
14 17952 1 1 82 GLU OE2 O 13.994 -2.983 -4.878 1.00 . A A . 79 GLU OE2 1 1
14 17953 1 1 83 ALA C C 16.624 -8.763 -0.053 1.00 . A A . 80 ALA C 1 1
14 17954 1 1 83 ALA CA C 16.170 -7.332 -0.420 1.00 . A A . 80 ALA CA 1 1
14 17955 1 1 83 ALA CB C 15.022 -6.872 0.489 1.00 . A A . 80 ALA CB 1 1
14 17956 1 1 83 ALA H H 14.813 -7.126 -2.039 1.00 . A A . 80 ALA H 1 1
14 17957 1 1 83 ALA HA H 17.009 -6.655 -0.260 1.00 . A A . 80 ALA HA 1 1
14 17958 1 1 83 ALA HB1 H 14.740 -5.858 0.235 1.00 . A A . 80 ALA HB1 1 1
14 17959 1 1 83 ALA HB2 H 15.333 -6.904 1.526 1.00 . A A . 80 ALA HB2 1 1
14 17960 1 1 83 ALA HB3 H 14.167 -7.521 0.352 1.00 . A A . 80 ALA HB3 1 1
14 17961 1 1 83 ALA N N 15.766 -7.217 -1.838 1.00 . A A . 80 ALA N 1 1
14 17962 1 1 83 ALA O O 17.184 -8.974 1.027 1.00 . A A . 80 ALA O 1 1
15 17963 1 1 4 MET C C -8.098 -3.262 4.564 1.00 . A A . 1 MET C 1 1
15 17964 1 1 4 MET CA C -9.544 -2.854 4.332 1.00 . A A . 1 MET CA 1 1
15 17965 1 1 4 MET CB C -9.599 -1.506 3.576 1.00 . A A . 1 MET CB 1 1
15 17966 1 1 4 MET CE C -13.459 0.029 4.205 1.00 . A A . 1 MET CE 1 1
15 17967 1 1 4 MET CG C -11.014 -0.979 3.325 1.00 . A A . 1 MET CG 1 1
15 17968 1 1 4 MET H H -10.156 -3.659 6.154 1.00 . A A . 1 MET H 1 1
15 17969 1 1 4 MET HA H -10.044 -3.621 3.752 1.00 . A A . 1 MET HA 1 1
15 17970 1 1 4 MET HB2 H -9.061 -0.758 4.152 1.00 . A A . 1 MET HB2 1 1
15 17971 1 1 4 MET HB3 H -9.106 -1.623 2.613 1.00 . A A . 1 MET HB3 1 1
15 17972 1 1 4 MET HE1 H -14.100 0.316 5.025 1.00 . A A . 1 MET HE1 1 1
15 17973 1 1 4 MET HE2 H -13.933 -0.762 3.640 1.00 . A A . 1 MET HE2 1 1
15 17974 1 1 4 MET HE3 H -13.293 0.882 3.564 1.00 . A A . 1 MET HE3 1 1
15 17975 1 1 4 MET HG2 H -10.947 -0.098 2.705 1.00 . A A . 1 MET HG2 1 1
15 17976 1 1 4 MET HG3 H -11.585 -1.735 2.799 1.00 . A A . 1 MET HG3 1 1
15 17977 1 1 4 MET N N -10.227 -2.755 5.649 1.00 . A A . 1 MET N 1 1
15 17978 1 1 4 MET O O -7.482 -2.800 5.526 1.00 . A A . 1 MET O 1 1
15 17979 1 1 4 MET SD S -11.887 -0.553 4.847 1.00 . A A . 1 MET SD 1 1
15 17980 1 1 5 SER C C -5.234 -4.162 2.811 1.00 . A A . 2 SER C 1 1
15 17981 1 1 5 SER CA C -6.202 -4.682 3.869 1.00 . A A . 2 SER CA 1 1
15 17982 1 1 5 SER CB C -6.332 -6.217 3.794 1.00 . A A . 2 SER CB 1 1
15 17983 1 1 5 SER H H -7.979 -4.276 2.821 1.00 . A A . 2 SER H 1 1
15 17984 1 1 5 SER HA H -5.832 -4.408 4.858 1.00 . A A . 2 SER HA 1 1
15 17985 1 1 5 SER HB2 H -6.683 -6.510 2.811 1.00 . A A . 2 SER HB2 1 1
15 17986 1 1 5 SER HB3 H -5.367 -6.672 3.983 1.00 . A A . 2 SER HB3 1 1
15 17987 1 1 5 SER HG H -7.999 -6.087 4.814 1.00 . A A . 2 SER HG 1 1
15 17988 1 1 5 SER N N -7.524 -4.066 3.664 1.00 . A A . 2 SER N 1 1
15 17989 1 1 5 SER O O -5.433 -4.393 1.610 1.00 . A A . 2 SER O 1 1
15 17990 1 1 5 SER OG O -7.256 -6.693 4.766 1.00 . A A . 2 SER OG 1 1
15 17991 1 1 6 ALA C C -1.986 -3.565 2.202 1.00 . A A . 3 ALA C 1 1
15 17992 1 1 6 ALA CA C -3.262 -2.750 2.378 1.00 . A A . 3 ALA CA 1 1
15 17993 1 1 6 ALA CB C -2.953 -1.369 2.965 1.00 . A A . 3 ALA CB 1 1
15 17994 1 1 6 ALA H H -3.986 -3.480 4.219 1.00 . A A . 3 ALA H 1 1
15 17995 1 1 6 ALA HA H -3.735 -2.603 1.404 1.00 . A A . 3 ALA HA 1 1
15 17996 1 1 6 ALA HB1 H -2.539 -1.473 3.963 1.00 . A A . 3 ALA HB1 1 1
15 17997 1 1 6 ALA HB2 H -3.868 -0.789 3.015 1.00 . A A . 3 ALA HB2 1 1
15 17998 1 1 6 ALA HB3 H -2.244 -0.855 2.338 1.00 . A A . 3 ALA HB3 1 1
15 17999 1 1 6 ALA N N -4.190 -3.461 3.261 1.00 . A A . 3 ALA N 1 1
15 18000 1 1 6 ALA O O -1.324 -3.902 3.167 1.00 . A A . 3 ALA O 1 1
15 18001 1 1 7 LYS C C 0.586 -3.673 0.038 1.00 . A A . 4 LYS C 1 1
15 18002 1 1 7 LYS CA C -0.439 -4.642 0.640 1.00 . A A . 4 LYS CA 1 1
15 18003 1 1 7 LYS CB C -0.759 -5.841 -0.301 1.00 . A A . 4 LYS CB 1 1
15 18004 1 1 7 LYS CD C -1.580 -6.724 -2.565 1.00 . A A . 4 LYS CD 1 1
15 18005 1 1 7 LYS CE C -2.220 -6.378 -3.914 1.00 . A A . 4 LYS CE 1 1
15 18006 1 1 7 LYS CG C -1.414 -5.489 -1.651 1.00 . A A . 4 LYS CG 1 1
15 18007 1 1 7 LYS H H -2.136 -3.478 0.229 1.00 . A A . 4 LYS H 1 1
15 18008 1 1 7 LYS HA H -0.032 -5.044 1.575 1.00 . A A . 4 LYS HA 1 1
15 18009 1 1 7 LYS HB2 H 0.162 -6.370 -0.505 1.00 . A A . 4 LYS HB2 1 1
15 18010 1 1 7 LYS HB3 H -1.426 -6.516 0.227 1.00 . A A . 4 LYS HB3 1 1
15 18011 1 1 7 LYS HD2 H -0.604 -7.161 -2.747 1.00 . A A . 4 LYS HD2 1 1
15 18012 1 1 7 LYS HD3 H -2.204 -7.454 -2.058 1.00 . A A . 4 LYS HD3 1 1
15 18013 1 1 7 LYS HE2 H -3.203 -5.954 -3.744 1.00 . A A . 4 LYS HE2 1 1
15 18014 1 1 7 LYS HE3 H -1.603 -5.644 -4.422 1.00 . A A . 4 LYS HE3 1 1
15 18015 1 1 7 LYS HG2 H -2.390 -5.055 -1.463 1.00 . A A . 4 LYS HG2 1 1
15 18016 1 1 7 LYS HG3 H -0.792 -4.755 -2.156 1.00 . A A . 4 LYS HG3 1 1
15 18017 1 1 7 LYS HZ1 H -2.806 -7.289 -5.691 1.00 . A A . 4 LYS HZ1 1 1
15 18018 1 1 7 LYS HZ2 H -2.960 -8.281 -4.330 1.00 . A A . 4 LYS HZ2 1 1
15 18019 1 1 7 LYS HZ3 H -1.433 -7.980 -4.989 1.00 . A A . 4 LYS HZ3 1 1
15 18020 1 1 7 LYS N N -1.634 -3.871 0.957 1.00 . A A . 4 LYS N 1 1
15 18021 1 1 7 LYS NZ N -2.364 -7.565 -4.792 1.00 . A A . 4 LYS NZ 1 1
15 18022 1 1 7 LYS O O 0.324 -2.998 -0.966 1.00 . A A . 4 LYS O 1 1
15 18023 1 1 8 ILE C C 3.914 -3.488 -0.272 1.00 . A A . 5 ILE C 1 1
15 18024 1 1 8 ILE CA C 2.807 -2.656 0.346 1.00 . A A . 5 ILE CA 1 1
15 18025 1 1 8 ILE CB C 3.351 -1.895 1.607 1.00 . A A . 5 ILE CB 1 1
15 18026 1 1 8 ILE CD1 C 2.556 -0.463 3.611 1.00 . A A . 5 ILE CD1 1 1
15 18027 1 1 8 ILE CG1 C 2.222 -1.030 2.247 1.00 . A A . 5 ILE CG1 1 1
15 18028 1 1 8 ILE CG2 C 4.598 -1.035 1.256 1.00 . A A . 5 ILE CG2 1 1
15 18029 1 1 8 ILE H H 1.865 -4.159 1.481 1.00 . A A . 5 ILE H 1 1
15 18030 1 1 8 ILE HA H 2.438 -1.925 -0.376 1.00 . A A . 5 ILE HA 1 1
15 18031 1 1 8 ILE HB H 3.665 -2.640 2.331 1.00 . A A . 5 ILE HB 1 1
15 18032 1 1 8 ILE HD11 H 2.794 -1.267 4.295 1.00 . A A . 5 ILE HD11 1 1
15 18033 1 1 8 ILE HD12 H 1.704 0.084 3.988 1.00 . A A . 5 ILE HD12 1 1
15 18034 1 1 8 ILE HD13 H 3.402 0.206 3.530 1.00 . A A . 5 ILE HD13 1 1
15 18035 1 1 8 ILE HG12 H 2.006 -0.192 1.598 1.00 . A A . 5 ILE HG12 1 1
15 18036 1 1 8 ILE HG13 H 1.320 -1.629 2.349 1.00 . A A . 5 ILE HG13 1 1
15 18037 1 1 8 ILE HG21 H 4.981 -0.559 2.149 1.00 . A A . 5 ILE HG21 1 1
15 18038 1 1 8 ILE HG22 H 4.333 -0.277 0.533 1.00 . A A . 5 ILE HG22 1 1
15 18039 1 1 8 ILE HG23 H 5.373 -1.672 0.830 1.00 . A A . 5 ILE HG23 1 1
15 18040 1 1 8 ILE N N 1.728 -3.565 0.716 1.00 . A A . 5 ILE N 1 1
15 18041 1 1 8 ILE O O 4.461 -4.363 0.378 1.00 . A A . 5 ILE O 1 1
15 18042 1 1 9 TYR C C 5.902 -2.994 -3.280 1.00 . A A . 6 TYR C 1 1
15 18043 1 1 9 TYR CA C 5.257 -3.929 -2.271 1.00 . A A . 6 TYR CA 1 1
15 18044 1 1 9 TYR CB C 4.612 -5.165 -2.967 1.00 . A A . 6 TYR CB 1 1
15 18045 1 1 9 TYR CD1 C 2.147 -4.581 -3.361 1.00 . A A . 6 TYR CD1 1 1
15 18046 1 1 9 TYR CD2 C 3.546 -4.838 -5.286 1.00 . A A . 6 TYR CD2 1 1
15 18047 1 1 9 TYR CE1 C 1.068 -4.316 -4.174 1.00 . A A . 6 TYR CE1 1 1
15 18048 1 1 9 TYR CE2 C 2.461 -4.568 -6.104 1.00 . A A . 6 TYR CE2 1 1
15 18049 1 1 9 TYR CG C 3.415 -4.851 -3.892 1.00 . A A . 6 TYR CG 1 1
15 18050 1 1 9 TYR CZ C 1.226 -4.308 -5.542 1.00 . A A . 6 TYR CZ 1 1
15 18051 1 1 9 TYR H H 3.831 -2.407 -1.933 1.00 . A A . 6 TYR H 1 1
15 18052 1 1 9 TYR HA H 6.029 -4.270 -1.584 1.00 . A A . 6 TYR HA 1 1
15 18053 1 1 9 TYR HB2 H 5.368 -5.667 -3.560 1.00 . A A . 6 TYR HB2 1 1
15 18054 1 1 9 TYR HB3 H 4.269 -5.854 -2.201 1.00 . A A . 6 TYR HB3 1 1
15 18055 1 1 9 TYR HD1 H 2.014 -4.585 -2.285 1.00 . A A . 6 TYR HD1 1 1
15 18056 1 1 9 TYR HD2 H 4.516 -5.045 -5.728 1.00 . A A . 6 TYR HD2 1 1
15 18057 1 1 9 TYR HE1 H 0.099 -4.113 -3.734 1.00 . A A . 6 TYR HE1 1 1
15 18058 1 1 9 TYR HE2 H 2.587 -4.565 -7.178 1.00 . A A . 6 TYR HE2 1 1
15 18059 1 1 9 TYR HH H -0.400 -3.349 -5.947 1.00 . A A . 6 TYR HH 1 1
15 18060 1 1 9 TYR N N 4.260 -3.182 -1.507 1.00 . A A . 6 TYR N 1 1
15 18061 1 1 9 TYR O O 5.517 -1.846 -3.394 1.00 . A A . 6 TYR O 1 1
15 18062 1 1 9 TYR OH O 0.139 -4.041 -6.349 1.00 . A A . 6 TYR OH 1 1
15 18063 1 1 10 ARG C C 7.913 -3.675 -6.202 1.00 . A A . 7 ARG C 1 1
15 18064 1 1 10 ARG CA C 7.617 -2.751 -5.015 1.00 . A A . 7 ARG CA 1 1
15 18065 1 1 10 ARG CB C 8.903 -2.191 -4.359 1.00 . A A . 7 ARG CB 1 1
15 18066 1 1 10 ARG CD C 11.007 -0.769 -4.450 1.00 . A A . 7 ARG CD 1 1
15 18067 1 1 10 ARG CG C 9.787 -1.273 -5.237 1.00 . A A . 7 ARG CG 1 1
15 18068 1 1 10 ARG CZ C 12.369 1.264 -4.987 1.00 . A A . 7 ARG CZ 1 1
15 18069 1 1 10 ARG H H 7.103 -4.451 -3.856 1.00 . A A . 7 ARG H 1 1
15 18070 1 1 10 ARG HA H 7.001 -1.919 -5.353 1.00 . A A . 7 ARG HA 1 1
15 18071 1 1 10 ARG HB2 H 8.611 -1.625 -3.481 1.00 . A A . 7 ARG HB2 1 1
15 18072 1 1 10 ARG HB3 H 9.508 -3.027 -4.030 1.00 . A A . 7 ARG HB3 1 1
15 18073 1 1 10 ARG HD2 H 10.659 -0.161 -3.621 1.00 . A A . 7 ARG HD2 1 1
15 18074 1 1 10 ARG HD3 H 11.531 -1.624 -4.052 1.00 . A A . 7 ARG HD3 1 1
15 18075 1 1 10 ARG HE H 12.334 -0.437 -6.056 1.00 . A A . 7 ARG HE 1 1
15 18076 1 1 10 ARG HG2 H 10.123 -1.814 -6.109 1.00 . A A . 7 ARG HG2 1 1
15 18077 1 1 10 ARG HG3 H 9.200 -0.418 -5.555 1.00 . A A . 7 ARG HG3 1 1
15 18078 1 1 10 ARG HH11 H 11.096 1.540 -3.440 1.00 . A A . 7 ARG HH11 1 1
15 18079 1 1 10 ARG HH12 H 12.131 2.882 -3.784 1.00 . A A . 7 ARG HH12 1 1
15 18080 1 1 10 ARG HH21 H 13.728 1.331 -6.481 1.00 . A A . 7 ARG HH21 1 1
15 18081 1 1 10 ARG HH22 H 13.622 2.761 -5.514 1.00 . A A . 7 ARG HH22 1 1
15 18082 1 1 10 ARG N N 6.865 -3.521 -4.011 1.00 . A A . 7 ARG N 1 1
15 18083 1 1 10 ARG NE N 11.949 0.018 -5.272 1.00 . A A . 7 ARG NE 1 1
15 18084 1 1 10 ARG NH1 N 11.823 1.948 -3.988 1.00 . A A . 7 ARG NH1 1 1
15 18085 1 1 10 ARG NH2 N 13.319 1.827 -5.720 1.00 . A A . 7 ARG NH2 1 1
15 18086 1 1 10 ARG O O 8.838 -4.488 -6.136 1.00 . A A . 7 ARG O 1 1
15 18087 1 1 11 PRO C C 8.533 -4.339 -9.197 1.00 . A A . 8 PRO C 1 1
15 18088 1 1 11 PRO CA C 7.203 -4.529 -8.444 1.00 . A A . 8 PRO CA 1 1
15 18089 1 1 11 PRO CB C 5.985 -4.163 -9.348 1.00 . A A . 8 PRO CB 1 1
15 18090 1 1 11 PRO CD C 5.972 -2.638 -7.496 1.00 . A A . 8 PRO CD 1 1
15 18091 1 1 11 PRO CG C 5.071 -3.361 -8.470 1.00 . A A . 8 PRO CG 1 1
15 18092 1 1 11 PRO HA H 7.113 -5.565 -8.115 1.00 . A A . 8 PRO HA 1 1
15 18093 1 1 11 PRO HB2 H 6.304 -3.583 -10.211 1.00 . A A . 8 PRO HB2 1 1
15 18094 1 1 11 PRO HB3 H 5.499 -5.072 -9.697 1.00 . A A . 8 PRO HB3 1 1
15 18095 1 1 11 PRO HD2 H 6.346 -1.710 -7.923 1.00 . A A . 8 PRO HD2 1 1
15 18096 1 1 11 PRO HD3 H 5.447 -2.438 -6.569 1.00 . A A . 8 PRO HD3 1 1
15 18097 1 1 11 PRO HG2 H 4.505 -2.651 -9.065 1.00 . A A . 8 PRO HG2 1 1
15 18098 1 1 11 PRO HG3 H 4.389 -4.021 -7.937 1.00 . A A . 8 PRO HG3 1 1
15 18099 1 1 11 PRO N N 7.081 -3.611 -7.290 1.00 . A A . 8 PRO N 1 1
15 18100 1 1 11 PRO O O 8.920 -3.203 -9.487 1.00 . A A . 8 PRO O 1 1
15 18101 1 1 12 ALA C C 10.133 -4.962 -11.741 1.00 . A A . 9 ALA C 1 1
15 18102 1 1 12 ALA CA C 10.441 -5.474 -10.324 1.00 . A A . 9 ALA CA 1 1
15 18103 1 1 12 ALA CB C 11.028 -6.896 -10.372 1.00 . A A . 9 ALA CB 1 1
15 18104 1 1 12 ALA H H 8.889 -6.310 -9.145 1.00 . A A . 9 ALA H 1 1
15 18105 1 1 12 ALA HA H 11.172 -4.819 -9.859 1.00 . A A . 9 ALA HA 1 1
15 18106 1 1 12 ALA HB1 H 11.251 -7.229 -9.367 1.00 . A A . 9 ALA HB1 1 1
15 18107 1 1 12 ALA HB2 H 11.937 -6.900 -10.959 1.00 . A A . 9 ALA HB2 1 1
15 18108 1 1 12 ALA HB3 H 10.312 -7.576 -10.820 1.00 . A A . 9 ALA HB3 1 1
15 18109 1 1 12 ALA N N 9.222 -5.459 -9.492 1.00 . A A . 9 ALA N 1 1
15 18110 1 1 12 ALA O O 10.968 -4.323 -12.385 1.00 . A A . 9 ALA O 1 1
15 18111 1 1 13 LYS C C 6.814 -4.717 -13.283 1.00 . A A . 10 LYS C 1 1
15 18112 1 1 13 LYS CA C 8.343 -4.742 -13.437 1.00 . A A . 10 LYS CA 1 1
15 18113 1 1 13 LYS CB C 8.804 -5.584 -14.653 1.00 . A A . 10 LYS CB 1 1
15 18114 1 1 13 LYS CD C 9.072 -7.886 -15.770 1.00 . A A . 10 LYS CD 1 1
15 18115 1 1 13 LYS CE C 8.790 -7.307 -17.172 1.00 . A A . 10 LYS CE 1 1
15 18116 1 1 13 LYS CG C 8.398 -7.077 -14.631 1.00 . A A . 10 LYS CG 1 1
15 18117 1 1 13 LYS H H 8.361 -5.881 -11.660 1.00 . A A . 10 LYS H 1 1
15 18118 1 1 13 LYS HA H 8.691 -3.715 -13.557 1.00 . A A . 10 LYS HA 1 1
15 18119 1 1 13 LYS HB2 H 8.398 -5.135 -15.555 1.00 . A A . 10 LYS HB2 1 1
15 18120 1 1 13 LYS HB3 H 9.888 -5.529 -14.707 1.00 . A A . 10 LYS HB3 1 1
15 18121 1 1 13 LYS HD2 H 10.144 -7.889 -15.607 1.00 . A A . 10 LYS HD2 1 1
15 18122 1 1 13 LYS HD3 H 8.709 -8.908 -15.733 1.00 . A A . 10 LYS HD3 1 1
15 18123 1 1 13 LYS HE2 H 7.739 -7.420 -17.404 1.00 . A A . 10 LYS HE2 1 1
15 18124 1 1 13 LYS HE3 H 9.044 -6.254 -17.183 1.00 . A A . 10 LYS HE3 1 1
15 18125 1 1 13 LYS HG2 H 8.692 -7.506 -13.680 1.00 . A A . 10 LYS HG2 1 1
15 18126 1 1 13 LYS HG3 H 7.318 -7.154 -14.734 1.00 . A A . 10 LYS HG3 1 1
15 18127 1 1 13 LYS HZ1 H 10.598 -7.891 -18.031 1.00 . A A . 10 LYS HZ1 1 1
15 18128 1 1 13 LYS HZ2 H 9.370 -7.573 -19.151 1.00 . A A . 10 LYS HZ2 1 1
15 18129 1 1 13 LYS HZ3 H 9.338 -8.998 -18.249 1.00 . A A . 10 LYS HZ3 1 1
15 18130 1 1 13 LYS N N 8.913 -5.270 -12.196 1.00 . A A . 10 LYS N 1 1
15 18131 1 1 13 LYS NZ N 9.577 -7.991 -18.224 1.00 . A A . 10 LYS NZ 1 1
15 18132 1 1 13 LYS O O 6.245 -5.546 -12.557 1.00 . A A . 10 LYS O 1 1
15 18133 1 1 14 THR C C 4.111 -2.780 -14.965 1.00 . A A . 11 THR C 1 1
15 18134 1 1 14 THR CA C 4.732 -3.464 -13.728 1.00 . A A . 11 THR CA 1 1
15 18135 1 1 14 THR CB C 4.560 -2.570 -12.442 1.00 . A A . 11 THR CB 1 1
15 18136 1 1 14 THR CG2 C 5.394 -1.275 -12.517 1.00 . A A . 11 THR CG2 1 1
15 18137 1 1 14 THR H H 6.650 -3.220 -14.606 1.00 . A A . 11 THR H 1 1
15 18138 1 1 14 THR HA H 4.214 -4.404 -13.563 1.00 . A A . 11 THR HA 1 1
15 18139 1 1 14 THR HB H 4.911 -3.143 -11.592 1.00 . A A . 11 THR HB 1 1
15 18140 1 1 14 THR HG1 H 2.800 -2.879 -11.582 1.00 . A A . 11 THR HG1 1 1
15 18141 1 1 14 THR HG21 H 5.255 -0.701 -11.610 1.00 . A A . 11 THR HG21 1 1
15 18142 1 1 14 THR HG22 H 5.076 -0.682 -13.366 1.00 . A A . 11 THR HG22 1 1
15 18143 1 1 14 THR HG23 H 6.443 -1.521 -12.625 1.00 . A A . 11 THR HG23 1 1
15 18144 1 1 14 THR N N 6.159 -3.756 -13.947 1.00 . A A . 11 THR N 1 1
15 18145 1 1 14 THR O O 4.804 -2.500 -15.947 1.00 . A A . 11 THR O 1 1
15 18146 1 1 14 THR OG1 O 3.176 -2.249 -12.208 1.00 . A A . 11 THR OG1 1 1
15 18147 1 1 15 ALA C C 1.971 -0.311 -15.697 1.00 . A A . 12 ALA C 1 1
15 18148 1 1 15 ALA CA C 2.028 -1.838 -15.956 1.00 . A A . 12 ALA CA 1 1
15 18149 1 1 15 ALA CB C 0.607 -2.437 -16.046 1.00 . A A . 12 ALA CB 1 1
15 18150 1 1 15 ALA H H 2.303 -2.847 -14.108 1.00 . A A . 12 ALA H 1 1
15 18151 1 1 15 ALA HA H 2.520 -2.007 -16.913 1.00 . A A . 12 ALA HA 1 1
15 18152 1 1 15 ALA HB1 H 0.079 -2.275 -15.114 1.00 . A A . 12 ALA HB1 1 1
15 18153 1 1 15 ALA HB2 H 0.671 -3.501 -16.237 1.00 . A A . 12 ALA HB2 1 1
15 18154 1 1 15 ALA HB3 H 0.058 -1.966 -16.854 1.00 . A A . 12 ALA HB3 1 1
15 18155 1 1 15 ALA N N 2.790 -2.540 -14.901 1.00 . A A . 12 ALA N 1 1
15 18156 1 1 15 ALA O O 1.361 0.427 -16.479 1.00 . A A . 12 ALA O 1 1
15 18157 1 1 16 MET C C 3.489 2.361 -15.275 1.00 . A A . 13 MET C 1 1
15 18158 1 1 16 MET CA C 2.667 1.579 -14.225 1.00 . A A . 13 MET CA 1 1
15 18159 1 1 16 MET CB C 3.301 1.782 -12.810 1.00 . A A . 13 MET CB 1 1
15 18160 1 1 16 MET CE C 0.463 0.912 -9.847 1.00 . A A . 13 MET CE 1 1
15 18161 1 1 16 MET CG C 2.574 1.090 -11.650 1.00 . A A . 13 MET CG 1 1
15 18162 1 1 16 MET H H 3.029 -0.503 -14.000 1.00 . A A . 13 MET H 1 1
15 18163 1 1 16 MET HA H 1.650 1.968 -14.212 1.00 . A A . 13 MET HA 1 1
15 18164 1 1 16 MET HB2 H 4.322 1.414 -12.830 1.00 . A A . 13 MET HB2 1 1
15 18165 1 1 16 MET HB3 H 3.327 2.846 -12.596 1.00 . A A . 13 MET HB3 1 1
15 18166 1 1 16 MET HE1 H 1.130 1.242 -9.066 1.00 . A A . 13 MET HE1 1 1
15 18167 1 1 16 MET HE2 H 0.535 -0.159 -9.955 1.00 . A A . 13 MET HE2 1 1
15 18168 1 1 16 MET HE3 H -0.553 1.181 -9.590 1.00 . A A . 13 MET HE3 1 1
15 18169 1 1 16 MET HG2 H 2.517 0.029 -11.860 1.00 . A A . 13 MET HG2 1 1
15 18170 1 1 16 MET HG3 H 3.145 1.245 -10.742 1.00 . A A . 13 MET HG3 1 1
15 18171 1 1 16 MET N N 2.600 0.146 -14.588 1.00 . A A . 13 MET N 1 1
15 18172 1 1 16 MET O O 4.723 2.381 -15.205 1.00 . A A . 13 MET O 1 1
15 18173 1 1 16 MET SD S 0.906 1.709 -11.390 1.00 . A A . 13 MET SD 1 1
15 18174 1 1 17 GLN C C 3.784 5.151 -16.734 1.00 . A A . 14 GLN C 1 1
15 18175 1 1 17 GLN CA C 3.441 3.769 -17.310 1.00 . A A . 14 GLN CA 1 1
15 18176 1 1 17 GLN CB C 2.532 3.903 -18.562 1.00 . A A . 14 GLN CB 1 1
15 18177 1 1 17 GLN CD C 1.255 2.711 -20.454 1.00 . A A . 14 GLN CD 1 1
15 18178 1 1 17 GLN CG C 2.066 2.562 -19.162 1.00 . A A . 14 GLN CG 1 1
15 18179 1 1 17 GLN H H 1.828 2.822 -16.303 1.00 . A A . 14 GLN H 1 1
15 18180 1 1 17 GLN HA H 4.362 3.270 -17.604 1.00 . A A . 14 GLN HA 1 1
15 18181 1 1 17 GLN HB2 H 1.649 4.479 -18.294 1.00 . A A . 14 GLN HB2 1 1
15 18182 1 1 17 GLN HB3 H 3.077 4.448 -19.329 1.00 . A A . 14 GLN HB3 1 1
15 18183 1 1 17 GLN HE21 H 0.109 1.166 -19.962 1.00 . A A . 14 GLN HE21 1 1
15 18184 1 1 17 GLN HE22 H -0.267 1.931 -21.467 1.00 . A A . 14 GLN HE22 1 1
15 18185 1 1 17 GLN HG2 H 2.936 1.958 -19.385 1.00 . A A . 14 GLN HG2 1 1
15 18186 1 1 17 GLN HG3 H 1.459 2.047 -18.422 1.00 . A A . 14 GLN HG3 1 1
15 18187 1 1 17 GLN N N 2.799 2.950 -16.269 1.00 . A A . 14 GLN N 1 1
15 18188 1 1 17 GLN NE2 N 0.269 1.849 -20.649 1.00 . A A . 14 GLN NE2 1 1
15 18189 1 1 17 GLN O O 2.899 6.005 -16.580 1.00 . A A . 14 GLN O 1 1
15 18190 1 1 17 GLN OE1 O 1.496 3.616 -21.258 1.00 . A A . 14 GLN OE1 1 1
15 18191 1 1 18 SER C C 7.063 6.727 -15.936 1.00 . A A . 15 SER C 1 1
15 18192 1 1 18 SER CA C 5.550 6.535 -15.687 1.00 . A A . 15 SER CA 1 1
15 18193 1 1 18 SER CB C 5.231 6.366 -14.169 1.00 . A A . 15 SER CB 1 1
15 18194 1 1 18 SER H H 5.728 4.671 -16.673 1.00 . A A . 15 SER H 1 1
15 18195 1 1 18 SER HA H 5.026 7.403 -16.072 1.00 . A A . 15 SER HA 1 1
15 18196 1 1 18 SER HB2 H 4.201 6.059 -14.051 1.00 . A A . 15 SER HB2 1 1
15 18197 1 1 18 SER HB3 H 5.876 5.606 -13.743 1.00 . A A . 15 SER HB3 1 1
15 18198 1 1 18 SER HG H 4.593 8.084 -13.463 1.00 . A A . 15 SER HG 1 1
15 18199 1 1 18 SER N N 5.071 5.347 -16.408 1.00 . A A . 15 SER N 1 1
15 18200 1 1 18 SER O O 7.669 5.994 -16.733 1.00 . A A . 15 SER O 1 1
15 18201 1 1 18 SER OG O 5.417 7.575 -13.446 1.00 . A A . 15 SER OG 1 1
15 18202 1 1 19 GLY C C 9.958 7.102 -14.408 1.00 . A A . 16 GLY C 1 1
15 18203 1 1 19 GLY CA C 9.119 7.973 -15.345 1.00 . A A . 16 GLY CA 1 1
15 18204 1 1 19 GLY H H 7.132 8.273 -14.647 1.00 . A A . 16 GLY H 1 1
15 18205 1 1 19 GLY HA2 H 9.446 7.805 -16.365 1.00 . A A . 16 GLY HA2 1 1
15 18206 1 1 19 GLY HA3 H 9.291 9.013 -15.101 1.00 . A A . 16 GLY HA3 1 1
15 18207 1 1 19 GLY N N 7.675 7.711 -15.241 1.00 . A A . 16 GLY N 1 1
15 18208 1 1 19 GLY O O 10.979 7.554 -13.877 1.00 . A A . 16 GLY O 1 1
15 18209 1 1 20 THR C C 11.259 4.094 -14.209 1.00 . A A . 17 THR C 1 1
15 18210 1 1 20 THR CA C 10.228 4.873 -13.362 1.00 . A A . 17 THR CA 1 1
15 18211 1 1 20 THR CB C 9.203 3.908 -12.661 1.00 . A A . 17 THR CB 1 1
15 18212 1 1 20 THR CG2 C 8.366 4.637 -11.592 1.00 . A A . 17 THR CG2 1 1
15 18213 1 1 20 THR H H 8.697 5.557 -14.636 1.00 . A A . 17 THR H 1 1
15 18214 1 1 20 THR HA H 10.768 5.418 -12.588 1.00 . A A . 17 THR HA 1 1
15 18215 1 1 20 THR HB H 9.752 3.103 -12.181 1.00 . A A . 17 THR HB 1 1
15 18216 1 1 20 THR HG1 H 8.775 2.618 -14.093 1.00 . A A . 17 THR HG1 1 1
15 18217 1 1 20 THR HG21 H 7.682 3.939 -11.127 1.00 . A A . 17 THR HG21 1 1
15 18218 1 1 20 THR HG22 H 7.799 5.435 -12.056 1.00 . A A . 17 THR HG22 1 1
15 18219 1 1 20 THR HG23 H 9.016 5.056 -10.834 1.00 . A A . 17 THR HG23 1 1
15 18220 1 1 20 THR N N 9.524 5.845 -14.203 1.00 . A A . 17 THR N 1 1
15 18221 1 1 20 THR O O 11.001 2.970 -14.667 1.00 . A A . 17 THR O 1 1
15 18222 1 1 20 THR OG1 O 8.321 3.334 -13.642 1.00 . A A . 17 THR OG1 1 1
15 18223 1 1 21 ALA C C 14.511 3.490 -14.272 1.00 . A A . 18 ALA C 1 1
15 18224 1 1 21 ALA CA C 13.522 4.165 -15.235 1.00 . A A . 18 ALA CA 1 1
15 18225 1 1 21 ALA CB C 14.221 5.259 -16.057 1.00 . A A . 18 ALA CB 1 1
15 18226 1 1 21 ALA H H 12.504 5.667 -14.134 1.00 . A A . 18 ALA H 1 1
15 18227 1 1 21 ALA HA H 13.122 3.421 -15.928 1.00 . A A . 18 ALA HA 1 1
15 18228 1 1 21 ALA HB1 H 14.639 6.009 -15.396 1.00 . A A . 18 ALA HB1 1 1
15 18229 1 1 21 ALA HB2 H 13.504 5.727 -16.716 1.00 . A A . 18 ALA HB2 1 1
15 18230 1 1 21 ALA HB3 H 15.018 4.825 -16.653 1.00 . A A . 18 ALA HB3 1 1
15 18231 1 1 21 ALA N N 12.404 4.749 -14.472 1.00 . A A . 18 ALA N 1 1
15 18232 1 1 21 ALA O O 15.013 4.153 -13.352 1.00 . A A . 18 ALA O 1 1
15 18233 1 1 22 LYS C C 15.152 1.121 -12.265 1.00 . A A . 19 LYS C 1 1
15 18234 1 1 22 LYS CA C 15.675 1.338 -13.704 1.00 . A A . 19 LYS CA 1 1
15 18235 1 1 22 LYS CB C 17.127 1.913 -13.712 1.00 . A A . 19 LYS CB 1 1
15 18236 1 1 22 LYS CD C 19.593 1.634 -13.010 1.00 . A A . 19 LYS CD 1 1
15 18237 1 1 22 LYS CE C 20.608 0.782 -12.225 1.00 . A A . 19 LYS CE 1 1
15 18238 1 1 22 LYS CG C 18.154 1.073 -12.923 1.00 . A A . 19 LYS CG 1 1
15 18239 1 1 22 LYS H H 14.258 1.743 -15.222 1.00 . A A . 19 LYS H 1 1
15 18240 1 1 22 LYS HA H 15.695 0.371 -14.199 1.00 . A A . 19 LYS HA 1 1
15 18241 1 1 22 LYS HB2 H 17.464 1.985 -14.743 1.00 . A A . 19 LYS HB2 1 1
15 18242 1 1 22 LYS HB3 H 17.106 2.914 -13.290 1.00 . A A . 19 LYS HB3 1 1
15 18243 1 1 22 LYS HD2 H 19.896 1.660 -14.052 1.00 . A A . 19 LYS HD2 1 1
15 18244 1 1 22 LYS HD3 H 19.605 2.647 -12.616 1.00 . A A . 19 LYS HD3 1 1
15 18245 1 1 22 LYS HE2 H 20.340 0.780 -11.177 1.00 . A A . 19 LYS HE2 1 1
15 18246 1 1 22 LYS HE3 H 20.579 -0.235 -12.601 1.00 . A A . 19 LYS HE3 1 1
15 18247 1 1 22 LYS HG2 H 17.851 1.049 -11.879 1.00 . A A . 19 LYS HG2 1 1
15 18248 1 1 22 LYS HG3 H 18.146 0.061 -13.315 1.00 . A A . 19 LYS HG3 1 1
15 18249 1 1 22 LYS HZ1 H 22.291 1.288 -13.359 1.00 . A A . 19 LYS HZ1 1 1
15 18250 1 1 22 LYS HZ2 H 22.654 0.711 -11.813 1.00 . A A . 19 LYS HZ2 1 1
15 18251 1 1 22 LYS HZ3 H 22.052 2.274 -12.007 1.00 . A A . 19 LYS HZ3 1 1
15 18252 1 1 22 LYS N N 14.746 2.178 -14.489 1.00 . A A . 19 LYS N 1 1
15 18253 1 1 22 LYS NZ N 21.995 1.301 -12.361 1.00 . A A . 19 LYS NZ 1 1
15 18254 1 1 22 LYS O O 14.687 0.027 -11.927 1.00 . A A . 19 LYS O 1 1
15 18255 1 1 23 THR C C 13.184 2.196 -10.044 1.00 . A A . 20 THR C 1 1
15 18256 1 1 23 THR CA C 14.720 2.131 -10.057 1.00 . A A . 20 THR CA 1 1
15 18257 1 1 23 THR CB C 15.334 3.277 -9.198 1.00 . A A . 20 THR CB 1 1
15 18258 1 1 23 THR CG2 C 16.832 3.035 -8.925 1.00 . A A . 20 THR CG2 1 1
15 18259 1 1 23 THR H H 15.615 3.008 -11.755 1.00 . A A . 20 THR H 1 1
15 18260 1 1 23 THR HA H 15.036 1.177 -9.624 1.00 . A A . 20 THR HA 1 1
15 18261 1 1 23 THR HB H 14.817 3.314 -8.243 1.00 . A A . 20 THR HB 1 1
15 18262 1 1 23 THR HG1 H 14.229 4.802 -9.798 1.00 . A A . 20 THR HG1 1 1
15 18263 1 1 23 THR HG21 H 17.371 2.978 -9.862 1.00 . A A . 20 THR HG21 1 1
15 18264 1 1 23 THR HG22 H 16.961 2.107 -8.381 1.00 . A A . 20 THR HG22 1 1
15 18265 1 1 23 THR HG23 H 17.235 3.851 -8.333 1.00 . A A . 20 THR HG23 1 1
15 18266 1 1 23 THR N N 15.222 2.173 -11.430 1.00 . A A . 20 THR N 1 1
15 18267 1 1 23 THR O O 12.578 3.059 -10.688 1.00 . A A . 20 THR O 1 1
15 18268 1 1 23 THR OG1 O 15.158 4.544 -9.861 1.00 . A A . 20 THR OG1 1 1
15 18269 1 1 24 ASN C C 10.502 1.956 -8.143 1.00 . A A . 21 ASN C 1 1
15 18270 1 1 24 ASN CA C 11.125 1.069 -9.238 1.00 . A A . 21 ASN CA 1 1
15 18271 1 1 24 ASN CB C 10.841 -0.435 -8.964 1.00 . A A . 21 ASN CB 1 1
15 18272 1 1 24 ASN CG C 11.540 -1.356 -9.974 1.00 . A A . 21 ASN CG 1 1
15 18273 1 1 24 ASN H H 13.147 0.651 -8.795 1.00 . A A . 21 ASN H 1 1
15 18274 1 1 24 ASN HA H 10.689 1.343 -10.199 1.00 . A A . 21 ASN HA 1 1
15 18275 1 1 24 ASN HB2 H 11.194 -0.689 -7.968 1.00 . A A . 21 ASN HB2 1 1
15 18276 1 1 24 ASN HB3 H 9.774 -0.614 -9.011 1.00 . A A . 21 ASN HB3 1 1
15 18277 1 1 24 ASN HD21 H 9.963 -1.330 -11.188 1.00 . A A . 21 ASN HD21 1 1
15 18278 1 1 24 ASN HD22 H 11.308 -2.271 -11.723 1.00 . A A . 21 ASN HD22 1 1
15 18279 1 1 24 ASN N N 12.582 1.259 -9.309 1.00 . A A . 21 ASN N 1 1
15 18280 1 1 24 ASN ND2 N 10.869 -1.684 -11.072 1.00 . A A . 21 ASN ND2 1 1
15 18281 1 1 24 ASN O O 11.192 2.745 -7.496 1.00 . A A . 21 ASN O 1 1
15 18282 1 1 24 ASN OD1 O 12.688 -1.760 -9.766 1.00 . A A . 21 ASN OD1 1 1
15 18283 1 1 25 VAL C C 7.563 1.551 -6.152 1.00 . A A . 22 VAL C 1 1
15 18284 1 1 25 VAL CA C 8.428 2.550 -6.931 1.00 . A A . 22 VAL CA 1 1
15 18285 1 1 25 VAL CB C 7.546 3.668 -7.615 1.00 . A A . 22 VAL CB 1 1
15 18286 1 1 25 VAL CG1 C 6.455 3.069 -8.545 1.00 . A A . 22 VAL CG1 1 1
15 18287 1 1 25 VAL CG2 C 6.937 4.631 -6.574 1.00 . A A . 22 VAL CG2 1 1
15 18288 1 1 25 VAL H H 8.703 1.178 -8.516 1.00 . A A . 22 VAL H 1 1
15 18289 1 1 25 VAL HA H 9.125 3.021 -6.235 1.00 . A A . 22 VAL HA 1 1
15 18290 1 1 25 VAL HB H 8.212 4.251 -8.244 1.00 . A A . 22 VAL HB 1 1
15 18291 1 1 25 VAL HG11 H 6.919 2.458 -9.309 1.00 . A A . 22 VAL HG11 1 1
15 18292 1 1 25 VAL HG12 H 5.899 3.868 -9.020 1.00 . A A . 22 VAL HG12 1 1
15 18293 1 1 25 VAL HG13 H 5.771 2.459 -7.966 1.00 . A A . 22 VAL HG13 1 1
15 18294 1 1 25 VAL HG21 H 7.730 5.090 -5.994 1.00 . A A . 22 VAL HG21 1 1
15 18295 1 1 25 VAL HG22 H 6.285 4.078 -5.905 1.00 . A A . 22 VAL HG22 1 1
15 18296 1 1 25 VAL HG23 H 6.368 5.402 -7.070 1.00 . A A . 22 VAL HG23 1 1
15 18297 1 1 25 VAL N N 9.190 1.813 -7.950 1.00 . A A . 22 VAL N 1 1
15 18298 1 1 25 VAL O O 7.246 0.465 -6.675 1.00 . A A . 22 VAL O 1 1
15 18299 1 1 26 TRP C C 4.879 1.265 -4.414 1.00 . A A . 23 TRP C 1 1
15 18300 1 1 26 TRP CA C 6.353 1.022 -4.067 1.00 . A A . 23 TRP CA 1 1
15 18301 1 1 26 TRP CB C 6.573 1.295 -2.553 1.00 . A A . 23 TRP CB 1 1
15 18302 1 1 26 TRP CD1 C 9.097 1.566 -2.223 1.00 . A A . 23 TRP CD1 1 1
15 18303 1 1 26 TRP CD2 C 8.255 -0.258 -1.244 1.00 . A A . 23 TRP CD2 1 1
15 18304 1 1 26 TRP CE2 C 9.630 -0.210 -0.991 1.00 . A A . 23 TRP CE2 1 1
15 18305 1 1 26 TRP CE3 C 7.513 -1.323 -0.729 1.00 . A A . 23 TRP CE3 1 1
15 18306 1 1 26 TRP CG C 7.930 0.896 -2.038 1.00 . A A . 23 TRP CG 1 1
15 18307 1 1 26 TRP CH2 C 9.534 -2.219 0.248 1.00 . A A . 23 TRP CH2 1 1
15 18308 1 1 26 TRP CZ2 C 10.283 -1.183 -0.243 1.00 . A A . 23 TRP CZ2 1 1
15 18309 1 1 26 TRP CZ3 C 8.158 -2.294 0.012 1.00 . A A . 23 TRP CZ3 1 1
15 18310 1 1 26 TRP H H 7.340 2.803 -4.610 1.00 . A A . 23 TRP H 1 1
15 18311 1 1 26 TRP HA H 6.622 -0.013 -4.285 1.00 . A A . 23 TRP HA 1 1
15 18312 1 1 26 TRP HB2 H 6.448 2.355 -2.358 1.00 . A A . 23 TRP HB2 1 1
15 18313 1 1 26 TRP HB3 H 5.831 0.749 -1.979 1.00 . A A . 23 TRP HB3 1 1
15 18314 1 1 26 TRP HD1 H 9.191 2.489 -2.783 1.00 . A A . 23 TRP HD1 1 1
15 18315 1 1 26 TRP HE1 H 11.055 1.209 -1.577 1.00 . A A . 23 TRP HE1 1 1
15 18316 1 1 26 TRP HE3 H 6.446 -1.393 -0.904 1.00 . A A . 23 TRP HE3 1 1
15 18317 1 1 26 TRP HH2 H 10.005 -3.001 0.828 1.00 . A A . 23 TRP HH2 1 1
15 18318 1 1 26 TRP HZ2 H 11.347 -1.136 -0.050 1.00 . A A . 23 TRP HZ2 1 1
15 18319 1 1 26 TRP HZ3 H 7.594 -3.130 0.414 1.00 . A A . 23 TRP HZ3 1 1
15 18320 1 1 26 TRP N N 7.176 1.889 -4.910 1.00 . A A . 23 TRP N 1 1
15 18321 1 1 26 TRP NE1 N 10.119 0.916 -1.593 1.00 . A A . 23 TRP NE1 1 1
15 18322 1 1 26 TRP O O 4.457 2.415 -4.533 1.00 . A A . 23 TRP O 1 1
15 18323 1 1 27 VAL C C 1.995 -0.111 -3.437 1.00 . A A . 24 VAL C 1 1
15 18324 1 1 27 VAL CA C 2.662 0.280 -4.762 1.00 . A A . 24 VAL CA 1 1
15 18325 1 1 27 VAL CB C 2.140 -0.657 -5.919 1.00 . A A . 24 VAL CB 1 1
15 18326 1 1 27 VAL CG1 C 0.599 -0.544 -6.101 1.00 . A A . 24 VAL CG1 1 1
15 18327 1 1 27 VAL CG2 C 2.871 -0.360 -7.248 1.00 . A A . 24 VAL CG2 1 1
15 18328 1 1 27 VAL H H 4.514 -0.696 -4.619 1.00 . A A . 24 VAL H 1 1
15 18329 1 1 27 VAL HA H 2.398 1.311 -5.010 1.00 . A A . 24 VAL HA 1 1
15 18330 1 1 27 VAL HB H 2.362 -1.685 -5.645 1.00 . A A . 24 VAL HB 1 1
15 18331 1 1 27 VAL HG11 H 0.331 0.479 -6.345 1.00 . A A . 24 VAL HG11 1 1
15 18332 1 1 27 VAL HG12 H 0.094 -0.833 -5.188 1.00 . A A . 24 VAL HG12 1 1
15 18333 1 1 27 VAL HG13 H 0.276 -1.198 -6.903 1.00 . A A . 24 VAL HG13 1 1
15 18334 1 1 27 VAL HG21 H 3.936 -0.520 -7.127 1.00 . A A . 24 VAL HG21 1 1
15 18335 1 1 27 VAL HG22 H 2.692 0.667 -7.544 1.00 . A A . 24 VAL HG22 1 1
15 18336 1 1 27 VAL HG23 H 2.496 -1.022 -8.022 1.00 . A A . 24 VAL HG23 1 1
15 18337 1 1 27 VAL N N 4.114 0.188 -4.593 1.00 . A A . 24 VAL N 1 1
15 18338 1 1 27 VAL O O 2.389 -1.090 -2.791 1.00 . A A . 24 VAL O 1 1
15 18339 1 1 28 LEU C C -1.249 0.159 -2.486 1.00 . A A . 25 LEU C 1 1
15 18340 1 1 28 LEU CA C 0.135 0.433 -1.906 1.00 . A A . 25 LEU CA 1 1
15 18341 1 1 28 LEU CB C 0.144 1.712 -0.998 1.00 . A A . 25 LEU CB 1 1
15 18342 1 1 28 LEU CD1 C -0.337 2.950 1.172 1.00 . A A . 25 LEU CD1 1 1
15 18343 1 1 28 LEU CD2 C -1.812 1.015 0.575 1.00 . A A . 25 LEU CD2 1 1
15 18344 1 1 28 LEU CG C -0.389 1.588 0.477 1.00 . A A . 25 LEU CG 1 1
15 18345 1 1 28 LEU H H 0.758 1.412 -3.634 1.00 . A A . 25 LEU H 1 1
15 18346 1 1 28 LEU HA H 0.493 -0.430 -1.346 1.00 . A A . 25 LEU HA 1 1
15 18347 1 1 28 LEU HB2 H 1.170 2.060 -0.943 1.00 . A A . 25 LEU HB2 1 1
15 18348 1 1 28 LEU HB3 H -0.436 2.490 -1.498 1.00 . A A . 25 LEU HB3 1 1
15 18349 1 1 28 LEU HD11 H -0.975 3.658 0.656 1.00 . A A . 25 LEU HD11 1 1
15 18350 1 1 28 LEU HD12 H 0.681 3.319 1.172 1.00 . A A . 25 LEU HD12 1 1
15 18351 1 1 28 LEU HD13 H -0.671 2.848 2.195 1.00 . A A . 25 LEU HD13 1 1
15 18352 1 1 28 LEU HD21 H -2.122 0.981 1.609 1.00 . A A . 25 LEU HD21 1 1
15 18353 1 1 28 LEU HD22 H -1.824 0.011 0.168 1.00 . A A . 25 LEU HD22 1 1
15 18354 1 1 28 LEU HD23 H -2.500 1.634 0.011 1.00 . A A . 25 LEU HD23 1 1
15 18355 1 1 28 LEU HG H 0.270 0.920 1.027 1.00 . A A . 25 LEU HG 1 1
15 18356 1 1 28 LEU N N 0.975 0.659 -3.069 1.00 . A A . 25 LEU N 1 1
15 18357 1 1 28 LEU O O -1.919 1.073 -2.952 1.00 . A A . 25 LEU O 1 1
15 18358 1 1 29 GLU C C -3.809 -2.028 -1.867 1.00 . A A . 26 GLU C 1 1
15 18359 1 1 29 GLU CA C -2.944 -1.512 -3.004 1.00 . A A . 26 GLU CA 1 1
15 18360 1 1 29 GLU CB C -2.733 -2.586 -4.102 1.00 . A A . 26 GLU CB 1 1
15 18361 1 1 29 GLU CD C -3.747 -3.919 -6.067 1.00 . A A . 26 GLU CD 1 1
15 18362 1 1 29 GLU CG C -3.976 -2.846 -4.986 1.00 . A A . 26 GLU CG 1 1
15 18363 1 1 29 GLU H H -1.090 -1.743 -1.972 1.00 . A A . 26 GLU H 1 1
15 18364 1 1 29 GLU HA H -3.435 -0.646 -3.452 1.00 . A A . 26 GLU HA 1 1
15 18365 1 1 29 GLU HB2 H -1.923 -2.265 -4.748 1.00 . A A . 26 GLU HB2 1 1
15 18366 1 1 29 GLU HB3 H -2.445 -3.523 -3.636 1.00 . A A . 26 GLU HB3 1 1
15 18367 1 1 29 GLU HG2 H -4.801 -3.151 -4.347 1.00 . A A . 26 GLU HG2 1 1
15 18368 1 1 29 GLU HG3 H -4.250 -1.917 -5.478 1.00 . A A . 26 GLU HG3 1 1
15 18369 1 1 29 GLU N N -1.659 -1.091 -2.437 1.00 . A A . 26 GLU N 1 1
15 18370 1 1 29 GLU O O -3.359 -2.864 -1.098 1.00 . A A . 26 GLU O 1 1
15 18371 1 1 29 GLU OE1 O -2.824 -3.745 -6.893 1.00 . A A . 26 GLU OE1 1 1
15 18372 1 1 29 GLU OE2 O -4.485 -4.931 -6.099 1.00 . A A . 26 GLU OE2 1 1
15 18373 1 1 30 PHE C C -7.406 -2.043 -1.281 1.00 . A A . 27 PHE C 1 1
15 18374 1 1 30 PHE CA C -5.994 -1.996 -0.737 1.00 . A A . 27 PHE CA 1 1
15 18375 1 1 30 PHE CB C -5.888 -1.149 0.569 1.00 . A A . 27 PHE CB 1 1
15 18376 1 1 30 PHE CD1 C -5.394 1.308 0.068 1.00 . A A . 27 PHE CD1 1 1
15 18377 1 1 30 PHE CD2 C -7.533 0.757 0.985 1.00 . A A . 27 PHE CD2 1 1
15 18378 1 1 30 PHE CE1 C -5.741 2.647 0.079 1.00 . A A . 27 PHE CE1 1 1
15 18379 1 1 30 PHE CE2 C -7.873 2.092 1.002 1.00 . A A . 27 PHE CE2 1 1
15 18380 1 1 30 PHE CG C -6.286 0.332 0.518 1.00 . A A . 27 PHE CG 1 1
15 18381 1 1 30 PHE CZ C -6.977 3.041 0.549 1.00 . A A . 27 PHE CZ 1 1
15 18382 1 1 30 PHE H H -5.373 -0.944 -2.455 1.00 . A A . 27 PHE H 1 1
15 18383 1 1 30 PHE HA H -5.729 -3.027 -0.484 1.00 . A A . 27 PHE HA 1 1
15 18384 1 1 30 PHE HB2 H -6.497 -1.619 1.332 1.00 . A A . 27 PHE HB2 1 1
15 18385 1 1 30 PHE HB3 H -4.858 -1.190 0.906 1.00 . A A . 27 PHE HB3 1 1
15 18386 1 1 30 PHE HD1 H -4.420 1.014 -0.307 1.00 . A A . 27 PHE HD1 1 1
15 18387 1 1 30 PHE HD2 H -8.247 0.021 1.337 1.00 . A A . 27 PHE HD2 1 1
15 18388 1 1 30 PHE HE1 H -5.038 3.390 -0.279 1.00 . A A . 27 PHE HE1 1 1
15 18389 1 1 30 PHE HE2 H -8.845 2.399 1.368 1.00 . A A . 27 PHE HE2 1 1
15 18390 1 1 30 PHE HZ H -7.247 4.093 0.564 1.00 . A A . 27 PHE HZ 1 1
15 18391 1 1 30 PHE N N -5.058 -1.573 -1.777 1.00 . A A . 27 PHE N 1 1
15 18392 1 1 30 PHE O O -7.709 -1.447 -2.328 1.00 . A A . 27 PHE O 1 1
15 18393 1 1 31 ASP C C -10.228 -1.412 -0.710 1.00 . A A . 28 ASP C 1 1
15 18394 1 1 31 ASP CA C -9.690 -2.852 -0.807 1.00 . A A . 28 ASP CA 1 1
15 18395 1 1 31 ASP CB C -10.378 -3.721 0.278 1.00 . A A . 28 ASP CB 1 1
15 18396 1 1 31 ASP CG C -9.801 -5.138 0.407 1.00 . A A . 28 ASP CG 1 1
15 18397 1 1 31 ASP H H -7.859 -3.365 0.139 1.00 . A A . 28 ASP H 1 1
15 18398 1 1 31 ASP HA H -9.882 -3.266 -1.797 1.00 . A A . 28 ASP HA 1 1
15 18399 1 1 31 ASP HB2 H -10.281 -3.228 1.242 1.00 . A A . 28 ASP HB2 1 1
15 18400 1 1 31 ASP HB3 H -11.437 -3.798 0.043 1.00 . A A . 28 ASP HB3 1 1
15 18401 1 1 31 ASP N N -8.241 -2.818 -0.582 1.00 . A A . 28 ASP N 1 1
15 18402 1 1 31 ASP O O -10.229 -0.857 0.388 1.00 . A A . 28 ASP O 1 1
15 18403 1 1 31 ASP OD1 O -8.744 -5.304 1.067 1.00 . A A . 28 ASP OD1 1 1
15 18404 1 1 31 ASP OD2 O -10.410 -6.094 -0.115 1.00 . A A . 28 ASP OD2 1 1
15 18405 1 1 32 ALA C C -12.034 0.962 -0.825 1.00 . A A . 29 ALA C 1 1
15 18406 1 1 32 ALA CA C -11.058 0.607 -1.960 1.00 . A A . 29 ALA CA 1 1
15 18407 1 1 32 ALA CB C -11.710 0.854 -3.332 1.00 . A A . 29 ALA CB 1 1
15 18408 1 1 32 ALA H H -10.483 -1.298 -2.695 1.00 . A A . 29 ALA H 1 1
15 18409 1 1 32 ALA HA H -10.191 1.254 -1.888 1.00 . A A . 29 ALA HA 1 1
15 18410 1 1 32 ALA HB1 H -11.003 0.606 -4.116 1.00 . A A . 29 ALA HB1 1 1
15 18411 1 1 32 ALA HB2 H -11.997 1.897 -3.427 1.00 . A A . 29 ALA HB2 1 1
15 18412 1 1 32 ALA HB3 H -12.587 0.232 -3.437 1.00 . A A . 29 ALA HB3 1 1
15 18413 1 1 32 ALA N N -10.570 -0.789 -1.866 1.00 . A A . 29 ALA N 1 1
15 18414 1 1 32 ALA O O -13.037 0.266 -0.628 1.00 . A A . 29 ALA O 1 1
15 18415 1 1 33 GLU C C -13.774 3.146 0.636 1.00 . A A . 30 GLU C 1 1
15 18416 1 1 33 GLU CA C -12.451 2.489 1.095 1.00 . A A . 30 GLU CA 1 1
15 18417 1 1 33 GLU CB C -11.581 3.429 1.993 1.00 . A A . 30 GLU CB 1 1
15 18418 1 1 33 GLU CD C -9.986 5.445 2.153 1.00 . A A . 30 GLU CD 1 1
15 18419 1 1 33 GLU CG C -10.809 4.531 1.228 1.00 . A A . 30 GLU CG 1 1
15 18420 1 1 33 GLU H H -10.850 2.481 -0.290 1.00 . A A . 30 GLU H 1 1
15 18421 1 1 33 GLU HA H -12.711 1.613 1.688 1.00 . A A . 30 GLU HA 1 1
15 18422 1 1 33 GLU HB2 H -12.226 3.912 2.723 1.00 . A A . 30 GLU HB2 1 1
15 18423 1 1 33 GLU HB3 H -10.859 2.824 2.528 1.00 . A A . 30 GLU HB3 1 1
15 18424 1 1 33 GLU HG2 H -10.136 4.052 0.520 1.00 . A A . 30 GLU HG2 1 1
15 18425 1 1 33 GLU HG3 H -11.523 5.132 0.673 1.00 . A A . 30 GLU HG3 1 1
15 18426 1 1 33 GLU N N -11.678 2.014 -0.063 1.00 . A A . 30 GLU N 1 1
15 18427 1 1 33 GLU O O -13.919 4.374 0.580 1.00 . A A . 30 GLU O 1 1
15 18428 1 1 33 GLU OE1 O -8.915 5.016 2.636 1.00 . A A . 30 GLU OE1 1 1
15 18429 1 1 33 GLU OE2 O -10.402 6.596 2.406 1.00 . A A . 30 GLU OE2 1 1
15 18430 1 1 34 VAL C C -17.028 1.532 0.230 1.00 . A A . 31 VAL C 1 1
15 18431 1 1 34 VAL CA C -16.045 2.638 -0.219 1.00 . A A . 31 VAL CA 1 1
15 18432 1 1 34 VAL CB C -16.051 2.819 -1.799 1.00 . A A . 31 VAL CB 1 1
15 18433 1 1 34 VAL CG1 C -15.531 1.559 -2.539 1.00 . A A . 31 VAL CG1 1 1
15 18434 1 1 34 VAL CG2 C -17.453 3.222 -2.322 1.00 . A A . 31 VAL CG2 1 1
15 18435 1 1 34 VAL H H -14.514 1.318 0.353 1.00 . A A . 31 VAL H 1 1
15 18436 1 1 34 VAL HA H -16.332 3.581 0.242 1.00 . A A . 31 VAL HA 1 1
15 18437 1 1 34 VAL HB H -15.367 3.632 -2.034 1.00 . A A . 31 VAL HB 1 1
15 18438 1 1 34 VAL HG11 H -15.526 1.732 -3.608 1.00 . A A . 31 VAL HG11 1 1
15 18439 1 1 34 VAL HG12 H -16.171 0.717 -2.317 1.00 . A A . 31 VAL HG12 1 1
15 18440 1 1 34 VAL HG13 H -14.524 1.335 -2.207 1.00 . A A . 31 VAL HG13 1 1
15 18441 1 1 34 VAL HG21 H -17.772 4.139 -1.842 1.00 . A A . 31 VAL HG21 1 1
15 18442 1 1 34 VAL HG22 H -18.166 2.437 -2.096 1.00 . A A . 31 VAL HG22 1 1
15 18443 1 1 34 VAL HG23 H -17.423 3.376 -3.395 1.00 . A A . 31 VAL HG23 1 1
15 18444 1 1 34 VAL N N -14.719 2.276 0.276 1.00 . A A . 31 VAL N 1 1
15 18445 1 1 34 VAL O O -16.683 0.339 0.165 1.00 . A A . 31 VAL O 1 1
15 18446 1 1 35 PRO C C -19.904 0.282 -0.170 1.00 . A A . 32 PRO C 1 1
15 18447 1 1 35 PRO CA C -19.294 0.909 1.102 1.00 . A A . 32 PRO CA 1 1
15 18448 1 1 35 PRO CB C -20.332 1.759 1.886 1.00 . A A . 32 PRO CB 1 1
15 18449 1 1 35 PRO CD C -18.642 3.282 1.153 1.00 . A A . 32 PRO CD 1 1
15 18450 1 1 35 PRO CG C -20.127 3.156 1.384 1.00 . A A . 32 PRO CG 1 1
15 18451 1 1 35 PRO HA H -18.916 0.114 1.739 1.00 . A A . 32 PRO HA 1 1
15 18452 1 1 35 PRO HB2 H -21.340 1.402 1.691 1.00 . A A . 32 PRO HB2 1 1
15 18453 1 1 35 PRO HB3 H -20.134 1.689 2.953 1.00 . A A . 32 PRO HB3 1 1
15 18454 1 1 35 PRO HD2 H -18.436 3.979 0.349 1.00 . A A . 32 PRO HD2 1 1
15 18455 1 1 35 PRO HD3 H -18.133 3.597 2.059 1.00 . A A . 32 PRO HD3 1 1
15 18456 1 1 35 PRO HG2 H -20.674 3.300 0.455 1.00 . A A . 32 PRO HG2 1 1
15 18457 1 1 35 PRO HG3 H -20.459 3.876 2.124 1.00 . A A . 32 PRO HG3 1 1
15 18458 1 1 35 PRO N N -18.232 1.897 0.778 1.00 . A A . 32 PRO N 1 1
15 18459 1 1 35 PRO O O -19.392 0.479 -1.281 1.00 . A A . 32 PRO O 1 1
15 18460 1 1 36 ARG C C -22.446 -0.020 -2.049 1.00 . A A . 33 ARG C 1 1
15 18461 1 1 36 ARG CA C -21.735 -1.070 -1.150 1.00 . A A . 33 ARG CA 1 1
15 18462 1 1 36 ARG CB C -22.695 -2.196 -0.648 1.00 . A A . 33 ARG CB 1 1
15 18463 1 1 36 ARG CD C -24.989 -1.035 -0.213 1.00 . A A . 33 ARG CD 1 1
15 18464 1 1 36 ARG CG C -23.800 -1.814 0.382 1.00 . A A . 33 ARG CG 1 1
15 18465 1 1 36 ARG CZ C -26.724 -1.386 -1.990 1.00 . A A . 33 ARG CZ 1 1
15 18466 1 1 36 ARG H H -21.372 -0.586 0.895 1.00 . A A . 33 ARG H 1 1
15 18467 1 1 36 ARG HA H -20.971 -1.545 -1.767 1.00 . A A . 33 ARG HA 1 1
15 18468 1 1 36 ARG HB2 H -23.186 -2.635 -1.507 1.00 . A A . 33 ARG HB2 1 1
15 18469 1 1 36 ARG HB3 H -22.082 -2.967 -0.194 1.00 . A A . 33 ARG HB3 1 1
15 18470 1 1 36 ARG HD2 H -25.767 -0.959 0.537 1.00 . A A . 33 ARG HD2 1 1
15 18471 1 1 36 ARG HD3 H -24.653 -0.040 -0.476 1.00 . A A . 33 ARG HD3 1 1
15 18472 1 1 36 ARG HE H -24.980 -2.355 -1.869 1.00 . A A . 33 ARG HE 1 1
15 18473 1 1 36 ARG HG2 H -24.184 -2.727 0.824 1.00 . A A . 33 ARG HG2 1 1
15 18474 1 1 36 ARG HG3 H -23.346 -1.215 1.168 1.00 . A A . 33 ARG HG3 1 1
15 18475 1 1 36 ARG HH11 H -27.335 -0.135 -0.520 1.00 . A A . 33 ARG HH11 1 1
15 18476 1 1 36 ARG HH12 H -28.450 -0.333 -1.832 1.00 . A A . 33 ARG HH12 1 1
15 18477 1 1 36 ARG HH21 H -26.432 -2.593 -3.594 1.00 . A A . 33 ARG HH21 1 1
15 18478 1 1 36 ARG HH22 H -27.938 -1.728 -3.581 1.00 . A A . 33 ARG HH22 1 1
15 18479 1 1 36 ARG N N -21.024 -0.446 -0.009 1.00 . A A . 33 ARG N 1 1
15 18480 1 1 36 ARG NE N -25.544 -1.682 -1.424 1.00 . A A . 33 ARG NE 1 1
15 18481 1 1 36 ARG NH1 N -27.571 -0.549 -1.402 1.00 . A A . 33 ARG NH1 1 1
15 18482 1 1 36 ARG NH2 N -27.061 -1.948 -3.145 1.00 . A A . 33 ARG NH2 1 1
15 18483 1 1 36 ARG O O -23.156 -0.383 -2.993 1.00 . A A . 33 ARG O 1 1
15 18484 1 1 37 LYS C C -21.720 2.473 -3.782 1.00 . A A . 34 LYS C 1 1
15 18485 1 1 37 LYS CA C -22.656 2.407 -2.557 1.00 . A A . 34 LYS CA 1 1
15 18486 1 1 37 LYS CB C -22.600 3.724 -1.729 1.00 . A A . 34 LYS CB 1 1
15 18487 1 1 37 LYS CD C -24.964 3.535 -0.661 1.00 . A A . 34 LYS CD 1 1
15 18488 1 1 37 LYS CE C -25.579 4.691 -1.466 1.00 . A A . 34 LYS CE 1 1
15 18489 1 1 37 LYS CG C -23.440 3.711 -0.426 1.00 . A A . 34 LYS CG 1 1
15 18490 1 1 37 LYS H H -21.855 1.469 -0.854 1.00 . A A . 34 LYS H 1 1
15 18491 1 1 37 LYS HA H -23.676 2.243 -2.898 1.00 . A A . 34 LYS HA 1 1
15 18492 1 1 37 LYS HB2 H -21.565 3.922 -1.458 1.00 . A A . 34 LYS HB2 1 1
15 18493 1 1 37 LYS HB3 H -22.949 4.543 -2.353 1.00 . A A . 34 LYS HB3 1 1
15 18494 1 1 37 LYS HD2 H -25.135 2.608 -1.198 1.00 . A A . 34 LYS HD2 1 1
15 18495 1 1 37 LYS HD3 H -25.463 3.478 0.302 1.00 . A A . 34 LYS HD3 1 1
15 18496 1 1 37 LYS HE2 H -25.442 5.615 -0.919 1.00 . A A . 34 LYS HE2 1 1
15 18497 1 1 37 LYS HE3 H -25.082 4.766 -2.426 1.00 . A A . 34 LYS HE3 1 1
15 18498 1 1 37 LYS HG2 H -23.092 2.893 0.196 1.00 . A A . 34 LYS HG2 1 1
15 18499 1 1 37 LYS HG3 H -23.271 4.644 0.103 1.00 . A A . 34 LYS HG3 1 1
15 18500 1 1 37 LYS HZ1 H -27.533 4.472 -0.780 1.00 . A A . 34 LYS HZ1 1 1
15 18501 1 1 37 LYS HZ2 H -27.194 3.586 -2.184 1.00 . A A . 34 LYS HZ2 1 1
15 18502 1 1 37 LYS HZ3 H -27.408 5.263 -2.269 1.00 . A A . 34 LYS HZ3 1 1
15 18503 1 1 37 LYS N N -22.267 1.274 -1.714 1.00 . A A . 34 LYS N 1 1
15 18504 1 1 37 LYS NZ N -27.028 4.490 -1.691 1.00 . A A . 34 LYS NZ 1 1
15 18505 1 1 37 LYS O O -20.776 3.276 -3.832 1.00 . A A . 34 LYS O 1 1
15 18506 1 1 38 ILE C C -22.131 1.491 -7.172 1.00 . A A . 35 ILE C 1 1
15 18507 1 1 38 ILE CA C -21.179 1.409 -5.970 1.00 . A A . 35 ILE CA 1 1
15 18508 1 1 38 ILE CB C -20.400 0.029 -5.987 1.00 . A A . 35 ILE CB 1 1
15 18509 1 1 38 ILE CD1 C -20.769 -2.555 -5.777 1.00 . A A . 35 ILE CD1 1 1
15 18510 1 1 38 ILE CG1 C -21.394 -1.169 -5.794 1.00 . A A . 35 ILE CG1 1 1
15 18511 1 1 38 ILE CG2 C -19.274 0.015 -4.924 1.00 . A A . 35 ILE CG2 1 1
15 18512 1 1 38 ILE H H -22.720 0.956 -4.593 1.00 . A A . 35 ILE H 1 1
15 18513 1 1 38 ILE HA H -20.458 2.218 -6.037 1.00 . A A . 35 ILE HA 1 1
15 18514 1 1 38 ILE HB H -19.923 -0.069 -6.960 1.00 . A A . 35 ILE HB 1 1
15 18515 1 1 38 ILE HD11 H -20.266 -2.738 -6.715 1.00 . A A . 35 ILE HD11 1 1
15 18516 1 1 38 ILE HD12 H -21.547 -3.293 -5.639 1.00 . A A . 35 ILE HD12 1 1
15 18517 1 1 38 ILE HD13 H -20.059 -2.630 -4.965 1.00 . A A . 35 ILE HD13 1 1
15 18518 1 1 38 ILE HG12 H -21.921 -1.047 -4.859 1.00 . A A . 35 ILE HG12 1 1
15 18519 1 1 38 ILE HG13 H -22.117 -1.152 -6.601 1.00 . A A . 35 ILE HG13 1 1
15 18520 1 1 38 ILE HG21 H -19.704 0.121 -3.935 1.00 . A A . 35 ILE HG21 1 1
15 18521 1 1 38 ILE HG22 H -18.594 0.839 -5.105 1.00 . A A . 35 ILE HG22 1 1
15 18522 1 1 38 ILE HG23 H -18.725 -0.915 -4.978 1.00 . A A . 35 ILE HG23 1 1
15 18523 1 1 38 ILE N N -21.962 1.563 -4.729 1.00 . A A . 35 ILE N 1 1
15 18524 1 1 38 ILE O O -23.353 1.405 -6.996 1.00 . A A . 35 ILE O 1 1
15 18525 1 1 39 ASP C C -22.939 0.245 -9.879 1.00 . A A . 36 ASP C 1 1
15 18526 1 1 39 ASP CA C -22.371 1.658 -9.624 1.00 . A A . 36 ASP CA 1 1
15 18527 1 1 39 ASP CB C -21.513 2.104 -10.840 1.00 . A A . 36 ASP CB 1 1
15 18528 1 1 39 ASP CG C -21.085 3.581 -10.776 1.00 . A A . 36 ASP CG 1 1
15 18529 1 1 39 ASP H H -20.606 1.805 -8.448 1.00 . A A . 36 ASP H 1 1
15 18530 1 1 39 ASP HA H -23.190 2.355 -9.496 1.00 . A A . 36 ASP HA 1 1
15 18531 1 1 39 ASP HB2 H -20.622 1.482 -10.886 1.00 . A A . 36 ASP HB2 1 1
15 18532 1 1 39 ASP HB3 H -22.080 1.951 -11.755 1.00 . A A . 36 ASP HB3 1 1
15 18533 1 1 39 ASP N N -21.576 1.663 -8.385 1.00 . A A . 36 ASP N 1 1
15 18534 1 1 39 ASP O O -22.161 -0.697 -10.040 1.00 . A A . 36 ASP O 1 1
15 18535 1 1 39 ASP OD1 O -21.908 4.459 -11.116 1.00 . A A . 36 ASP OD1 1 1
15 18536 1 1 39 ASP OD2 O -19.931 3.871 -10.393 1.00 . A A . 36 ASP OD2 1 1
15 18537 1 1 40 PRO C C -24.578 -1.652 -11.733 1.00 . A A . 37 PRO C 1 1
15 18538 1 1 40 PRO CA C -24.932 -1.233 -10.282 1.00 . A A . 37 PRO CA 1 1
15 18539 1 1 40 PRO CB C -26.453 -0.971 -10.106 1.00 . A A . 37 PRO CB 1 1
15 18540 1 1 40 PRO CD C -25.337 1.074 -9.534 1.00 . A A . 37 PRO CD 1 1
15 18541 1 1 40 PRO CG C -26.599 0.522 -10.150 1.00 . A A . 37 PRO CG 1 1
15 18542 1 1 40 PRO HA H -24.617 -2.023 -9.603 1.00 . A A . 37 PRO HA 1 1
15 18543 1 1 40 PRO HB2 H -27.015 -1.455 -10.899 1.00 . A A . 37 PRO HB2 1 1
15 18544 1 1 40 PRO HB3 H -26.785 -1.371 -9.150 1.00 . A A . 37 PRO HB3 1 1
15 18545 1 1 40 PRO HD2 H -25.100 2.046 -9.953 1.00 . A A . 37 PRO HD2 1 1
15 18546 1 1 40 PRO HD3 H -25.430 1.150 -8.455 1.00 . A A . 37 PRO HD3 1 1
15 18547 1 1 40 PRO HG2 H -26.698 0.854 -11.183 1.00 . A A . 37 PRO HG2 1 1
15 18548 1 1 40 PRO HG3 H -27.470 0.829 -9.582 1.00 . A A . 37 PRO HG3 1 1
15 18549 1 1 40 PRO N N -24.304 0.062 -9.902 1.00 . A A . 37 PRO N 1 1
15 18550 1 1 40 PRO O O -24.728 -2.820 -12.108 1.00 . A A . 37 PRO O 1 1
15 18551 1 1 41 ILE C C -22.344 -1.755 -13.894 1.00 . A A . 38 ILE C 1 1
15 18552 1 1 41 ILE CA C -23.618 -0.879 -13.904 1.00 . A A . 38 ILE CA 1 1
15 18553 1 1 41 ILE CB C -23.305 0.503 -14.600 1.00 . A A . 38 ILE CB 1 1
15 18554 1 1 41 ILE CD1 C -25.756 0.876 -15.408 1.00 . A A . 38 ILE CD1 1 1
15 18555 1 1 41 ILE CG1 C -24.571 1.418 -14.621 1.00 . A A . 38 ILE CG1 1 1
15 18556 1 1 41 ILE CG2 C -22.727 0.321 -16.029 1.00 . A A . 38 ILE CG2 1 1
15 18557 1 1 41 ILE H H -24.128 0.245 -12.182 1.00 . A A . 38 ILE H 1 1
15 18558 1 1 41 ILE HA H -24.393 -1.385 -14.471 1.00 . A A . 38 ILE HA 1 1
15 18559 1 1 41 ILE HB H -22.539 0.999 -14.003 1.00 . A A . 38 ILE HB 1 1
15 18560 1 1 41 ILE HD11 H -26.080 -0.064 -14.984 1.00 . A A . 38 ILE HD11 1 1
15 18561 1 1 41 ILE HD12 H -25.475 0.729 -16.443 1.00 . A A . 38 ILE HD12 1 1
15 18562 1 1 41 ILE HD13 H -26.568 1.586 -15.360 1.00 . A A . 38 ILE HD13 1 1
15 18563 1 1 41 ILE HG12 H -24.908 1.577 -13.610 1.00 . A A . 38 ILE HG12 1 1
15 18564 1 1 41 ILE HG13 H -24.306 2.378 -15.052 1.00 . A A . 38 ILE HG13 1 1
15 18565 1 1 41 ILE HG21 H -21.809 -0.251 -15.983 1.00 . A A . 38 ILE HG21 1 1
15 18566 1 1 41 ILE HG22 H -22.517 1.290 -16.463 1.00 . A A . 38 ILE HG22 1 1
15 18567 1 1 41 ILE HG23 H -23.441 -0.202 -16.654 1.00 . A A . 38 ILE HG23 1 1
15 18568 1 1 41 ILE N N -24.119 -0.667 -12.533 1.00 . A A . 38 ILE N 1 1
15 18569 1 1 41 ILE O O -22.215 -2.696 -14.682 1.00 . A A . 38 ILE O 1 1
15 18570 1 1 42 MET C C -19.916 -2.864 -11.596 1.00 . A A . 39 MET C 1 1
15 18571 1 1 42 MET CA C -20.071 -2.078 -12.912 1.00 . A A . 39 MET CA 1 1
15 18572 1 1 42 MET CB C -18.957 -1.003 -13.049 1.00 . A A . 39 MET CB 1 1
15 18573 1 1 42 MET CE C -18.055 2.120 -13.177 1.00 . A A . 39 MET CE 1 1
15 18574 1 1 42 MET CG C -18.999 -0.219 -14.372 1.00 . A A . 39 MET CG 1 1
15 18575 1 1 42 MET H H -21.612 -0.718 -12.342 1.00 . A A . 39 MET H 1 1
15 18576 1 1 42 MET HA H -19.975 -2.786 -13.737 1.00 . A A . 39 MET HA 1 1
15 18577 1 1 42 MET HB2 H -19.055 -0.289 -12.236 1.00 . A A . 39 MET HB2 1 1
15 18578 1 1 42 MET HB3 H -17.988 -1.480 -12.974 1.00 . A A . 39 MET HB3 1 1
15 18579 1 1 42 MET HE1 H -19.050 2.521 -13.309 1.00 . A A . 39 MET HE1 1 1
15 18580 1 1 42 MET HE2 H -17.338 2.929 -13.168 1.00 . A A . 39 MET HE2 1 1
15 18581 1 1 42 MET HE3 H -18.005 1.587 -12.238 1.00 . A A . 39 MET HE3 1 1
15 18582 1 1 42 MET HG2 H -18.915 -0.914 -15.198 1.00 . A A . 39 MET HG2 1 1
15 18583 1 1 42 MET HG3 H -19.952 0.296 -14.445 1.00 . A A . 39 MET HG3 1 1
15 18584 1 1 42 MET N N -21.403 -1.424 -12.990 1.00 . A A . 39 MET N 1 1
15 18585 1 1 42 MET O O -18.802 -3.285 -11.239 1.00 . A A . 39 MET O 1 1
15 18586 1 1 42 MET SD S -17.672 1.000 -14.527 1.00 . A A . 39 MET SD 1 1
15 18587 1 1 43 GLY C C -21.090 -5.280 -9.681 1.00 . A A . 40 GLY C 1 1
15 18588 1 1 43 GLY CA C -21.064 -3.761 -9.597 1.00 . A A . 40 GLY CA 1 1
15 18589 1 1 43 GLY H H -21.900 -2.829 -11.309 1.00 . A A . 40 GLY H 1 1
15 18590 1 1 43 GLY HA2 H -20.186 -3.462 -9.035 1.00 . A A . 40 GLY HA2 1 1
15 18591 1 1 43 GLY HA3 H -21.941 -3.422 -9.061 1.00 . A A . 40 GLY HA3 1 1
15 18592 1 1 43 GLY N N -21.048 -3.105 -10.910 1.00 . A A . 40 GLY N 1 1
15 18593 1 1 43 GLY O O -21.867 -5.936 -8.983 1.00 . A A . 40 GLY O 1 1
15 18594 1 1 44 TYR C C -18.664 -7.558 -11.372 1.00 . A A . 41 TYR C 1 1
15 18595 1 1 44 TYR CA C -20.024 -7.286 -10.696 1.00 . A A . 41 TYR CA 1 1
15 18596 1 1 44 TYR CB C -21.206 -7.951 -11.477 1.00 . A A . 41 TYR CB 1 1
15 18597 1 1 44 TYR CD1 C -21.661 -6.256 -13.355 1.00 . A A . 41 TYR CD1 1 1
15 18598 1 1 44 TYR CD2 C -21.183 -8.516 -13.981 1.00 . A A . 41 TYR CD2 1 1
15 18599 1 1 44 TYR CE1 C -21.789 -5.918 -14.691 1.00 . A A . 41 TYR CE1 1 1
15 18600 1 1 44 TYR CE2 C -21.314 -8.180 -15.315 1.00 . A A . 41 TYR CE2 1 1
15 18601 1 1 44 TYR CG C -21.351 -7.564 -12.965 1.00 . A A . 41 TYR CG 1 1
15 18602 1 1 44 TYR CZ C -21.618 -6.882 -15.666 1.00 . A A . 41 TYR CZ 1 1
15 18603 1 1 44 TYR H H -19.661 -5.237 -11.074 1.00 . A A . 41 TYR H 1 1
15 18604 1 1 44 TYR HA H -19.988 -7.713 -9.697 1.00 . A A . 41 TYR HA 1 1
15 18605 1 1 44 TYR HB2 H -21.095 -9.030 -11.423 1.00 . A A . 41 TYR HB2 1 1
15 18606 1 1 44 TYR HB3 H -22.135 -7.688 -10.984 1.00 . A A . 41 TYR HB3 1 1
15 18607 1 1 44 TYR HD1 H -21.794 -5.496 -12.596 1.00 . A A . 41 TYR HD1 1 1
15 18608 1 1 44 TYR HD2 H -20.943 -9.536 -13.711 1.00 . A A . 41 TYR HD2 1 1
15 18609 1 1 44 TYR HE1 H -22.027 -4.898 -14.966 1.00 . A A . 41 TYR HE1 1 1
15 18610 1 1 44 TYR HE2 H -21.176 -8.938 -16.079 1.00 . A A . 41 TYR HE2 1 1
15 18611 1 1 44 TYR HH H -22.270 -7.218 -17.453 1.00 . A A . 41 TYR HH 1 1
15 18612 1 1 44 TYR N N -20.213 -5.832 -10.536 1.00 . A A . 41 TYR N 1 1
15 18613 1 1 44 TYR O O -17.969 -8.513 -11.018 1.00 . A A . 41 TYR O 1 1
15 18614 1 1 44 TYR OH O -21.749 -6.545 -17.001 1.00 . A A . 41 TYR OH 1 1
15 18615 1 1 45 THR C C -15.904 -6.025 -12.200 1.00 . A A . 42 THR C 1 1
15 18616 1 1 45 THR CA C -16.997 -6.742 -13.031 1.00 . A A . 42 THR CA 1 1
15 18617 1 1 45 THR CB C -17.112 -6.101 -14.462 1.00 . A A . 42 THR CB 1 1
15 18618 1 1 45 THR CG2 C -17.859 -7.007 -15.456 1.00 . A A . 42 THR CG2 1 1
15 18619 1 1 45 THR H H -18.927 -5.992 -12.598 1.00 . A A . 42 THR H 1 1
15 18620 1 1 45 THR HA H -16.715 -7.790 -13.150 1.00 . A A . 42 THR HA 1 1
15 18621 1 1 45 THR HB H -16.111 -5.925 -14.846 1.00 . A A . 42 THR HB 1 1
15 18622 1 1 45 THR HG1 H -17.567 -4.286 -15.127 1.00 . A A . 42 THR HG1 1 1
15 18623 1 1 45 THR HG21 H -17.910 -6.520 -16.421 1.00 . A A . 42 THR HG21 1 1
15 18624 1 1 45 THR HG22 H -18.863 -7.195 -15.099 1.00 . A A . 42 THR HG22 1 1
15 18625 1 1 45 THR HG23 H -17.335 -7.947 -15.561 1.00 . A A . 42 THR HG23 1 1
15 18626 1 1 45 THR N N -18.295 -6.690 -12.335 1.00 . A A . 42 THR N 1 1
15 18627 1 1 45 THR O O -15.048 -6.679 -11.594 1.00 . A A . 42 THR O 1 1
15 18628 1 1 45 THR OG1 O -17.791 -4.832 -14.366 1.00 . A A . 42 THR OG1 1 1
15 18629 1 1 46 SER C C -15.133 -3.976 -9.940 1.00 . A A . 43 SER C 1 1
15 18630 1 1 46 SER CA C -14.999 -3.829 -11.460 1.00 . A A . 43 SER CA 1 1
15 18631 1 1 46 SER CB C -15.213 -2.361 -11.887 1.00 . A A . 43 SER CB 1 1
15 18632 1 1 46 SER H H -16.741 -4.243 -12.591 1.00 . A A . 43 SER H 1 1
15 18633 1 1 46 SER HA H -14.003 -4.143 -11.758 1.00 . A A . 43 SER HA 1 1
15 18634 1 1 46 SER HB2 H -16.172 -2.009 -11.523 1.00 . A A . 43 SER HB2 1 1
15 18635 1 1 46 SER HB3 H -14.423 -1.740 -11.480 1.00 . A A . 43 SER HB3 1 1
15 18636 1 1 46 SER HG H -14.862 -1.392 -13.556 1.00 . A A . 43 SER HG 1 1
15 18637 1 1 46 SER N N -15.984 -4.683 -12.148 1.00 . A A . 43 SER N 1 1
15 18638 1 1 46 SER O O -14.139 -4.094 -9.215 1.00 . A A . 43 SER O 1 1
15 18639 1 1 46 SER OG O -15.197 -2.256 -13.299 1.00 . A A . 43 SER OG 1 1
15 18640 1 1 47 SER C C -17.349 -5.584 -7.925 1.00 . A A . 44 SER C 1 1
15 18641 1 1 47 SER CA C -16.722 -4.188 -8.068 1.00 . A A . 44 SER CA 1 1
15 18642 1 1 47 SER CB C -17.672 -3.074 -7.577 1.00 . A A . 44 SER CB 1 1
15 18643 1 1 47 SER H H -17.121 -3.804 -10.104 1.00 . A A . 44 SER H 1 1
15 18644 1 1 47 SER HA H -15.806 -4.155 -7.479 1.00 . A A . 44 SER HA 1 1
15 18645 1 1 47 SER HB2 H -18.625 -3.160 -8.086 1.00 . A A . 44 SER HB2 1 1
15 18646 1 1 47 SER HB3 H -17.830 -3.172 -6.509 1.00 . A A . 44 SER HB3 1 1
15 18647 1 1 47 SER HG H -16.183 -1.795 -7.736 1.00 . A A . 44 SER HG 1 1
15 18648 1 1 47 SER N N -16.388 -3.967 -9.471 1.00 . A A . 44 SER N 1 1
15 18649 1 1 47 SER O O -18.570 -5.741 -7.956 1.00 . A A . 44 SER O 1 1
15 18650 1 1 47 SER OG O -17.140 -1.777 -7.840 1.00 . A A . 44 SER OG 1 1
15 18651 1 1 48 SER C C -17.568 -8.284 -6.336 1.00 . A A . 45 SER C 1 1
15 18652 1 1 48 SER CA C -16.886 -8.015 -7.701 1.00 . A A . 45 SER CA 1 1
15 18653 1 1 48 SER CB C -15.644 -8.915 -7.884 1.00 . A A . 45 SER CB 1 1
15 18654 1 1 48 SER H H -15.521 -6.406 -7.887 1.00 . A A . 45 SER H 1 1
15 18655 1 1 48 SER HA H -17.596 -8.237 -8.494 1.00 . A A . 45 SER HA 1 1
15 18656 1 1 48 SER HB2 H -14.944 -8.736 -7.074 1.00 . A A . 45 SER HB2 1 1
15 18657 1 1 48 SER HB3 H -15.942 -9.956 -7.887 1.00 . A A . 45 SER HB3 1 1
15 18658 1 1 48 SER HG H -15.640 -8.497 -9.812 1.00 . A A . 45 SER HG 1 1
15 18659 1 1 48 SER N N -16.480 -6.606 -7.842 1.00 . A A . 45 SER N 1 1
15 18660 1 1 48 SER O O -18.340 -9.240 -6.194 1.00 . A A . 45 SER O 1 1
15 18661 1 1 48 SER OG O -14.984 -8.638 -9.116 1.00 . A A . 45 SER OG 1 1
15 18662 1 1 49 ASP C C -18.384 -6.126 -3.568 1.00 . A A . 46 ASP C 1 1
15 18663 1 1 49 ASP CA C -17.826 -7.516 -3.983 1.00 . A A . 46 ASP CA 1 1
15 18664 1 1 49 ASP CB C -16.720 -8.048 -3.023 1.00 . A A . 46 ASP CB 1 1
15 18665 1 1 49 ASP CG C -15.558 -7.058 -2.794 1.00 . A A . 46 ASP CG 1 1
15 18666 1 1 49 ASP H H -16.619 -6.719 -5.527 1.00 . A A . 46 ASP H 1 1
15 18667 1 1 49 ASP HA H -18.660 -8.218 -3.991 1.00 . A A . 46 ASP HA 1 1
15 18668 1 1 49 ASP HB2 H -17.180 -8.286 -2.069 1.00 . A A . 46 ASP HB2 1 1
15 18669 1 1 49 ASP HB3 H -16.311 -8.963 -3.437 1.00 . A A . 46 ASP HB3 1 1
15 18670 1 1 49 ASP N N -17.266 -7.431 -5.345 1.00 . A A . 46 ASP N 1 1
15 18671 1 1 49 ASP O O -18.823 -5.364 -4.440 1.00 . A A . 46 ASP O 1 1
15 18672 1 1 49 ASP OD1 O -14.772 -6.815 -3.735 1.00 . A A . 46 ASP OD1 1 1
15 18673 1 1 49 ASP OD2 O -15.430 -6.525 -1.671 1.00 . A A . 46 ASP OD2 1 1
15 18674 1 1 50 MET C C -18.110 -3.299 -2.383 1.00 . A A . 47 MET C 1 1
15 18675 1 1 50 MET CA C -18.812 -4.497 -1.699 1.00 . A A . 47 MET CA 1 1
15 18676 1 1 50 MET CB C -18.529 -4.485 -0.168 1.00 . A A . 47 MET CB 1 1
15 18677 1 1 50 MET CE C -20.010 -4.279 2.836 1.00 . A A . 47 MET CE 1 1
15 18678 1 1 50 MET CG C -18.827 -3.158 0.550 1.00 . A A . 47 MET CG 1 1
15 18679 1 1 50 MET H H -18.072 -6.493 -1.614 1.00 . A A . 47 MET H 1 1
15 18680 1 1 50 MET HA H -19.871 -4.406 -1.852 1.00 . A A . 47 MET HA 1 1
15 18681 1 1 50 MET HB2 H -19.125 -5.258 0.303 1.00 . A A . 47 MET HB2 1 1
15 18682 1 1 50 MET HB3 H -17.483 -4.720 -0.009 1.00 . A A . 47 MET HB3 1 1
15 18683 1 1 50 MET HE1 H -20.005 -4.404 3.909 1.00 . A A . 47 MET HE1 1 1
15 18684 1 1 50 MET HE2 H -19.934 -5.247 2.358 1.00 . A A . 47 MET HE2 1 1
15 18685 1 1 50 MET HE3 H -20.931 -3.802 2.536 1.00 . A A . 47 MET HE3 1 1
15 18686 1 1 50 MET HG2 H -18.152 -2.399 0.174 1.00 . A A . 47 MET HG2 1 1
15 18687 1 1 50 MET HG3 H -19.847 -2.859 0.336 1.00 . A A . 47 MET HG3 1 1
15 18688 1 1 50 MET N N -18.382 -5.812 -2.250 1.00 . A A . 47 MET N 1 1
15 18689 1 1 50 MET O O -18.675 -2.204 -2.482 1.00 . A A . 47 MET O 1 1
15 18690 1 1 50 MET SD S -18.617 -3.253 2.349 1.00 . A A . 47 MET SD 1 1
15 18691 1 1 51 LYS C C -15.075 -3.014 -4.457 1.00 . A A . 48 LYS C 1 1
15 18692 1 1 51 LYS CA C -15.961 -2.503 -3.310 1.00 . A A . 48 LYS CA 1 1
15 18693 1 1 51 LYS CB C -15.119 -2.128 -2.058 1.00 . A A . 48 LYS CB 1 1
15 18694 1 1 51 LYS CD C -14.315 -3.216 0.149 1.00 . A A . 48 LYS CD 1 1
15 18695 1 1 51 LYS CE C -14.044 -4.577 0.840 1.00 . A A . 48 LYS CE 1 1
15 18696 1 1 51 LYS CG C -14.494 -3.367 -1.368 1.00 . A A . 48 LYS CG 1 1
15 18697 1 1 51 LYS H H -16.622 -4.481 -2.987 1.00 . A A . 48 LYS H 1 1
15 18698 1 1 51 LYS HA H -16.515 -1.633 -3.648 1.00 . A A . 48 LYS HA 1 1
15 18699 1 1 51 LYS HB2 H -14.320 -1.449 -2.350 1.00 . A A . 48 LYS HB2 1 1
15 18700 1 1 51 LYS HB3 H -15.763 -1.623 -1.347 1.00 . A A . 48 LYS HB3 1 1
15 18701 1 1 51 LYS HD2 H -13.491 -2.539 0.347 1.00 . A A . 48 LYS HD2 1 1
15 18702 1 1 51 LYS HD3 H -15.236 -2.795 0.557 1.00 . A A . 48 LYS HD3 1 1
15 18703 1 1 51 LYS HE2 H -13.534 -4.401 1.776 1.00 . A A . 48 LYS HE2 1 1
15 18704 1 1 51 LYS HE3 H -14.993 -5.063 1.043 1.00 . A A . 48 LYS HE3 1 1
15 18705 1 1 51 LYS HG2 H -15.133 -4.229 -1.547 1.00 . A A . 48 LYS HG2 1 1
15 18706 1 1 51 LYS HG3 H -13.523 -3.564 -1.817 1.00 . A A . 48 LYS HG3 1 1
15 18707 1 1 51 LYS HZ1 H -12.949 -6.342 0.563 1.00 . A A . 48 LYS HZ1 1 1
15 18708 1 1 51 LYS HZ2 H -12.339 -5.031 -0.303 1.00 . A A . 48 LYS HZ2 1 1
15 18709 1 1 51 LYS HZ3 H -13.741 -5.811 -0.827 1.00 . A A . 48 LYS HZ3 1 1
15 18710 1 1 51 LYS N N -16.901 -3.547 -2.889 1.00 . A A . 48 LYS N 1 1
15 18711 1 1 51 LYS NZ N -13.210 -5.503 0.012 1.00 . A A . 48 LYS NZ 1 1
15 18712 1 1 51 LYS O O -15.299 -4.104 -5.003 1.00 . A A . 48 LYS O 1 1
15 18713 1 1 52 GLN C C -11.661 -2.432 -5.205 1.00 . A A . 49 GLN C 1 1
15 18714 1 1 52 GLN CA C -13.058 -2.560 -5.830 1.00 . A A . 49 GLN CA 1 1
15 18715 1 1 52 GLN CB C -13.237 -1.646 -7.076 1.00 . A A . 49 GLN CB 1 1
15 18716 1 1 52 GLN CD C -13.310 0.751 -8.028 1.00 . A A . 49 GLN CD 1 1
15 18717 1 1 52 GLN CG C -13.100 -0.131 -6.793 1.00 . A A . 49 GLN CG 1 1
15 18718 1 1 52 GLN H H -13.985 -1.341 -4.363 1.00 . A A . 49 GLN H 1 1
15 18719 1 1 52 GLN HA H -13.202 -3.597 -6.125 1.00 . A A . 49 GLN HA 1 1
15 18720 1 1 52 GLN HB2 H -12.497 -1.924 -7.821 1.00 . A A . 49 GLN HB2 1 1
15 18721 1 1 52 GLN HB3 H -14.223 -1.825 -7.495 1.00 . A A . 49 GLN HB3 1 1
15 18722 1 1 52 GLN HE21 H -12.011 2.108 -7.360 1.00 . A A . 49 GLN HE21 1 1
15 18723 1 1 52 GLN HE22 H -12.756 2.459 -8.878 1.00 . A A . 49 GLN HE22 1 1
15 18724 1 1 52 GLN HG2 H -13.839 0.147 -6.051 1.00 . A A . 49 GLN HG2 1 1
15 18725 1 1 52 GLN HG3 H -12.108 0.054 -6.388 1.00 . A A . 49 GLN HG3 1 1
15 18726 1 1 52 GLN N N -14.068 -2.209 -4.814 1.00 . A A . 49 GLN N 1 1
15 18727 1 1 52 GLN NE2 N -12.620 1.885 -8.094 1.00 . A A . 49 GLN NE2 1 1
15 18728 1 1 52 GLN O O -11.530 -2.481 -3.976 1.00 . A A . 49 GLN O 1 1
15 18729 1 1 52 GLN OE1 O -14.080 0.413 -8.926 1.00 . A A . 49 GLN OE1 1 1
15 18730 1 1 53 GLN C C -8.848 -0.575 -5.811 1.00 . A A . 50 GLN C 1 1
15 18731 1 1 53 GLN CA C -9.239 -2.048 -5.558 1.00 . A A . 50 GLN CA 1 1
15 18732 1 1 53 GLN CB C -8.211 -3.017 -6.225 1.00 . A A . 50 GLN CB 1 1
15 18733 1 1 53 GLN CD C -9.140 -3.122 -8.640 1.00 . A A . 50 GLN CD 1 1
15 18734 1 1 53 GLN CG C -7.944 -2.807 -7.737 1.00 . A A . 50 GLN CG 1 1
15 18735 1 1 53 GLN H H -10.773 -2.380 -7.002 1.00 . A A . 50 GLN H 1 1
15 18736 1 1 53 GLN HA H -9.225 -2.222 -4.481 1.00 . A A . 50 GLN HA 1 1
15 18737 1 1 53 GLN HB2 H -7.266 -2.916 -5.703 1.00 . A A . 50 GLN HB2 1 1
15 18738 1 1 53 GLN HB3 H -8.561 -4.038 -6.083 1.00 . A A . 50 GLN HB3 1 1
15 18739 1 1 53 GLN HE21 H -8.578 -5.017 -8.795 1.00 . A A . 50 GLN HE21 1 1
15 18740 1 1 53 GLN HE22 H -10.010 -4.585 -9.656 1.00 . A A . 50 GLN HE22 1 1
15 18741 1 1 53 GLN HG2 H -7.665 -1.773 -7.893 1.00 . A A . 50 GLN HG2 1 1
15 18742 1 1 53 GLN HG3 H -7.109 -3.437 -8.032 1.00 . A A . 50 GLN HG3 1 1
15 18743 1 1 53 GLN N N -10.615 -2.304 -6.036 1.00 . A A . 50 GLN N 1 1
15 18744 1 1 53 GLN NE2 N -9.255 -4.365 -9.075 1.00 . A A . 50 GLN NE2 1 1
15 18745 1 1 53 GLN O O -9.406 0.093 -6.698 1.00 . A A . 50 GLN O 1 1
15 18746 1 1 53 GLN OE1 O -9.961 -2.250 -8.935 1.00 . A A . 50 GLN OE1 1 1
15 18747 1 1 54 VAL C C -5.803 1.166 -4.890 1.00 . A A . 51 VAL C 1 1
15 18748 1 1 54 VAL CA C -7.309 1.261 -5.153 1.00 . A A . 51 VAL CA 1 1
15 18749 1 1 54 VAL CB C -7.994 2.325 -4.213 1.00 . A A . 51 VAL CB 1 1
15 18750 1 1 54 VAL CG1 C -7.836 1.951 -2.730 1.00 . A A . 51 VAL CG1 1 1
15 18751 1 1 54 VAL CG2 C -7.480 3.762 -4.484 1.00 . A A . 51 VAL CG2 1 1
15 18752 1 1 54 VAL H H -7.586 -0.675 -4.289 1.00 . A A . 51 VAL H 1 1
15 18753 1 1 54 VAL HA H -7.453 1.574 -6.191 1.00 . A A . 51 VAL HA 1 1
15 18754 1 1 54 VAL HB H -9.060 2.312 -4.435 1.00 . A A . 51 VAL HB 1 1
15 18755 1 1 54 VAL HG11 H -8.357 2.674 -2.112 1.00 . A A . 51 VAL HG11 1 1
15 18756 1 1 54 VAL HG12 H -6.788 1.946 -2.461 1.00 . A A . 51 VAL HG12 1 1
15 18757 1 1 54 VAL HG13 H -8.253 0.966 -2.551 1.00 . A A . 51 VAL HG13 1 1
15 18758 1 1 54 VAL HG21 H -6.415 3.815 -4.287 1.00 . A A . 51 VAL HG21 1 1
15 18759 1 1 54 VAL HG22 H -7.996 4.464 -3.839 1.00 . A A . 51 VAL HG22 1 1
15 18760 1 1 54 VAL HG23 H -7.663 4.030 -5.516 1.00 . A A . 51 VAL HG23 1 1
15 18761 1 1 54 VAL N N -7.908 -0.081 -5.002 1.00 . A A . 51 VAL N 1 1
15 18762 1 1 54 VAL O O -5.373 0.389 -4.033 1.00 . A A . 51 VAL O 1 1
15 18763 1 1 55 LYS C C -2.889 3.262 -5.583 1.00 . A A . 52 LYS C 1 1
15 18764 1 1 55 LYS CA C -3.535 1.868 -5.552 1.00 . A A . 52 LYS CA 1 1
15 18765 1 1 55 LYS CB C -2.975 0.946 -6.666 1.00 . A A . 52 LYS CB 1 1
15 18766 1 1 55 LYS CD C -3.102 0.206 -9.130 1.00 . A A . 52 LYS CD 1 1
15 18767 1 1 55 LYS CE C -3.742 -1.149 -8.793 1.00 . A A . 52 LYS CE 1 1
15 18768 1 1 55 LYS CG C -3.447 1.298 -8.098 1.00 . A A . 52 LYS CG 1 1
15 18769 1 1 55 LYS H H -5.407 2.539 -6.298 1.00 . A A . 52 LYS H 1 1
15 18770 1 1 55 LYS HA H -3.290 1.411 -4.590 1.00 . A A . 52 LYS HA 1 1
15 18771 1 1 55 LYS HB2 H -1.890 0.979 -6.640 1.00 . A A . 52 LYS HB2 1 1
15 18772 1 1 55 LYS HB3 H -3.286 -0.071 -6.444 1.00 . A A . 52 LYS HB3 1 1
15 18773 1 1 55 LYS HD2 H -3.451 0.522 -10.106 1.00 . A A . 52 LYS HD2 1 1
15 18774 1 1 55 LYS HD3 H -2.022 0.084 -9.166 1.00 . A A . 52 LYS HD3 1 1
15 18775 1 1 55 LYS HE2 H -3.384 -1.476 -7.826 1.00 . A A . 52 LYS HE2 1 1
15 18776 1 1 55 LYS HE3 H -4.821 -1.035 -8.754 1.00 . A A . 52 LYS HE3 1 1
15 18777 1 1 55 LYS HG2 H -4.524 1.434 -8.088 1.00 . A A . 52 LYS HG2 1 1
15 18778 1 1 55 LYS HG3 H -2.979 2.230 -8.400 1.00 . A A . 52 LYS HG3 1 1
15 18779 1 1 55 LYS HZ1 H -3.802 -1.944 -10.715 1.00 . A A . 52 LYS HZ1 1 1
15 18780 1 1 55 LYS HZ2 H -3.809 -3.106 -9.491 1.00 . A A . 52 LYS HZ2 1 1
15 18781 1 1 55 LYS HZ3 H -2.377 -2.293 -9.872 1.00 . A A . 52 LYS HZ3 1 1
15 18782 1 1 55 LYS N N -4.999 1.932 -5.643 1.00 . A A . 52 LYS N 1 1
15 18783 1 1 55 LYS NZ N -3.408 -2.198 -9.788 1.00 . A A . 52 LYS NZ 1 1
15 18784 1 1 55 LYS O O -3.241 4.120 -6.398 1.00 . A A . 52 LYS O 1 1
15 18785 1 1 56 LEU C C 0.327 4.294 -4.653 1.00 . A A . 53 LEU C 1 1
15 18786 1 1 56 LEU CA C -1.152 4.682 -4.487 1.00 . A A . 53 LEU CA 1 1
15 18787 1 1 56 LEU CB C -1.368 5.335 -3.080 1.00 . A A . 53 LEU CB 1 1
15 18788 1 1 56 LEU CD1 C -3.741 4.585 -2.338 1.00 . A A . 53 LEU CD1 1 1
15 18789 1 1 56 LEU CD2 C -2.797 6.807 -1.519 1.00 . A A . 53 LEU CD2 1 1
15 18790 1 1 56 LEU CG C -2.825 5.787 -2.686 1.00 . A A . 53 LEU CG 1 1
15 18791 1 1 56 LEU H H -1.789 2.725 -4.019 1.00 . A A . 53 LEU H 1 1
15 18792 1 1 56 LEU HA H -1.428 5.390 -5.266 1.00 . A A . 53 LEU HA 1 1
15 18793 1 1 56 LEU HB2 H -1.025 4.631 -2.324 1.00 . A A . 53 LEU HB2 1 1
15 18794 1 1 56 LEU HB3 H -0.724 6.208 -3.028 1.00 . A A . 53 LEU HB3 1 1
15 18795 1 1 56 LEU HD11 H -4.733 4.940 -2.093 1.00 . A A . 53 LEU HD11 1 1
15 18796 1 1 56 LEU HD12 H -3.334 4.046 -1.490 1.00 . A A . 53 LEU HD12 1 1
15 18797 1 1 56 LEU HD13 H -3.803 3.918 -3.187 1.00 . A A . 53 LEU HD13 1 1
15 18798 1 1 56 LEU HD21 H -2.202 7.667 -1.797 1.00 . A A . 53 LEU HD21 1 1
15 18799 1 1 56 LEU HD22 H -2.368 6.347 -0.634 1.00 . A A . 53 LEU HD22 1 1
15 18800 1 1 56 LEU HD23 H -3.805 7.136 -1.294 1.00 . A A . 53 LEU HD23 1 1
15 18801 1 1 56 LEU HG H -3.273 6.288 -3.538 1.00 . A A . 53 LEU HG 1 1
15 18802 1 1 56 LEU N N -1.954 3.459 -4.642 1.00 . A A . 53 LEU N 1 1
15 18803 1 1 56 LEU O O 0.697 3.166 -4.347 1.00 . A A . 53 LEU O 1 1
15 18804 1 1 57 THR C C 3.477 5.873 -4.427 1.00 . A A . 54 THR C 1 1
15 18805 1 1 57 THR CA C 2.624 4.933 -5.300 1.00 . A A . 54 THR CA 1 1
15 18806 1 1 57 THR CB C 3.039 5.023 -6.807 1.00 . A A . 54 THR CB 1 1
15 18807 1 1 57 THR CG2 C 2.494 3.832 -7.628 1.00 . A A . 54 THR CG2 1 1
15 18808 1 1 57 THR H H 0.829 6.085 -5.406 1.00 . A A . 54 THR H 1 1
15 18809 1 1 57 THR HA H 2.814 3.910 -4.969 1.00 . A A . 54 THR HA 1 1
15 18810 1 1 57 THR HB H 4.119 5.012 -6.871 1.00 . A A . 54 THR HB 1 1
15 18811 1 1 57 THR HG1 H 3.057 6.996 -7.008 1.00 . A A . 54 THR HG1 1 1
15 18812 1 1 57 THR HG21 H 1.409 3.823 -7.589 1.00 . A A . 54 THR HG21 1 1
15 18813 1 1 57 THR HG22 H 2.876 2.904 -7.223 1.00 . A A . 54 THR HG22 1 1
15 18814 1 1 57 THR HG23 H 2.807 3.924 -8.660 1.00 . A A . 54 THR HG23 1 1
15 18815 1 1 57 THR N N 1.179 5.209 -5.132 1.00 . A A . 54 THR N 1 1
15 18816 1 1 57 THR O O 3.254 7.083 -4.413 1.00 . A A . 54 THR O 1 1
15 18817 1 1 57 THR OG1 O 2.562 6.259 -7.382 1.00 . A A . 54 THR OG1 1 1
15 18818 1 1 58 PHE C C 6.807 5.569 -3.024 1.00 . A A . 55 PHE C 1 1
15 18819 1 1 58 PHE CA C 5.360 6.008 -2.757 1.00 . A A . 55 PHE CA 1 1
15 18820 1 1 58 PHE CB C 4.987 5.695 -1.276 1.00 . A A . 55 PHE CB 1 1
15 18821 1 1 58 PHE CD1 C 2.485 5.289 -1.029 1.00 . A A . 55 PHE CD1 1 1
15 18822 1 1 58 PHE CD2 C 3.359 7.386 -0.274 1.00 . A A . 55 PHE CD2 1 1
15 18823 1 1 58 PHE CE1 C 1.221 5.681 -0.639 1.00 . A A . 55 PHE CE1 1 1
15 18824 1 1 58 PHE CE2 C 2.091 7.774 0.114 1.00 . A A . 55 PHE CE2 1 1
15 18825 1 1 58 PHE CG C 3.581 6.133 -0.855 1.00 . A A . 55 PHE CG 1 1
15 18826 1 1 58 PHE CZ C 1.021 6.920 -0.069 1.00 . A A . 55 PHE CZ 1 1
15 18827 1 1 58 PHE H H 4.584 4.324 -3.786 1.00 . A A . 55 PHE H 1 1
15 18828 1 1 58 PHE HA H 5.275 7.082 -2.937 1.00 . A A . 55 PHE HA 1 1
15 18829 1 1 58 PHE HB2 H 5.063 4.625 -1.110 1.00 . A A . 55 PHE HB2 1 1
15 18830 1 1 58 PHE HB3 H 5.699 6.191 -0.623 1.00 . A A . 55 PHE HB3 1 1
15 18831 1 1 58 PHE HD1 H 2.629 4.311 -1.477 1.00 . A A . 55 PHE HD1 1 1
15 18832 1 1 58 PHE HD2 H 4.194 8.061 -0.126 1.00 . A A . 55 PHE HD2 1 1
15 18833 1 1 58 PHE HE1 H 0.382 5.013 -0.783 1.00 . A A . 55 PHE HE1 1 1
15 18834 1 1 58 PHE HE2 H 1.936 8.747 0.560 1.00 . A A . 55 PHE HE2 1 1
15 18835 1 1 58 PHE HZ H 0.025 7.221 0.233 1.00 . A A . 55 PHE HZ 1 1
15 18836 1 1 58 PHE N N 4.461 5.295 -3.693 1.00 . A A . 55 PHE N 1 1
15 18837 1 1 58 PHE O O 7.044 4.422 -3.406 1.00 . A A . 55 PHE O 1 1
15 18838 1 1 59 GLU C C 9.802 5.152 -2.129 1.00 . A A . 56 GLU C 1 1
15 18839 1 1 59 GLU CA C 9.203 6.221 -3.070 1.00 . A A . 56 GLU CA 1 1
15 18840 1 1 59 GLU CB C 10.006 7.542 -2.968 1.00 . A A . 56 GLU CB 1 1
15 18841 1 1 59 GLU CD C 10.245 9.992 -3.690 1.00 . A A . 56 GLU CD 1 1
15 18842 1 1 59 GLU CG C 9.479 8.675 -3.873 1.00 . A A . 56 GLU CG 1 1
15 18843 1 1 59 GLU H H 7.508 7.336 -2.397 1.00 . A A . 56 GLU H 1 1
15 18844 1 1 59 GLU HA H 9.273 5.851 -4.092 1.00 . A A . 56 GLU HA 1 1
15 18845 1 1 59 GLU HB2 H 9.983 7.890 -1.941 1.00 . A A . 56 GLU HB2 1 1
15 18846 1 1 59 GLU HB3 H 11.039 7.346 -3.242 1.00 . A A . 56 GLU HB3 1 1
15 18847 1 1 59 GLU HG2 H 9.559 8.355 -4.909 1.00 . A A . 56 GLU HG2 1 1
15 18848 1 1 59 GLU HG3 H 8.431 8.844 -3.644 1.00 . A A . 56 GLU HG3 1 1
15 18849 1 1 59 GLU N N 7.769 6.472 -2.781 1.00 . A A . 56 GLU N 1 1
15 18850 1 1 59 GLU O O 10.744 4.443 -2.508 1.00 . A A . 56 GLU O 1 1
15 18851 1 1 59 GLU OE1 O 9.999 10.703 -2.687 1.00 . A A . 56 GLU OE1 1 1
15 18852 1 1 59 GLU OE2 O 11.114 10.317 -4.531 1.00 . A A . 56 GLU OE2 1 1
15 18853 1 1 60 THR C C 8.529 3.358 0.788 1.00 . A A . 57 THR C 1 1
15 18854 1 1 60 THR CA C 9.715 4.101 0.130 1.00 . A A . 57 THR CA 1 1
15 18855 1 1 60 THR CB C 10.526 4.843 1.247 1.00 . A A . 57 THR CB 1 1
15 18856 1 1 60 THR CG2 C 11.807 5.508 0.704 1.00 . A A . 57 THR CG2 1 1
15 18857 1 1 60 THR H H 8.467 5.609 -0.700 1.00 . A A . 57 THR H 1 1
15 18858 1 1 60 THR HA H 10.365 3.363 -0.340 1.00 . A A . 57 THR HA 1 1
15 18859 1 1 60 THR HB H 10.816 4.116 2.006 1.00 . A A . 57 THR HB 1 1
15 18860 1 1 60 THR HG1 H 10.224 6.366 2.481 1.00 . A A . 57 THR HG1 1 1
15 18861 1 1 60 THR HG21 H 11.550 6.238 -0.051 1.00 . A A . 57 THR HG21 1 1
15 18862 1 1 60 THR HG22 H 12.453 4.757 0.267 1.00 . A A . 57 THR HG22 1 1
15 18863 1 1 60 THR HG23 H 12.333 6.000 1.513 1.00 . A A . 57 THR HG23 1 1
15 18864 1 1 60 THR N N 9.238 5.043 -0.908 1.00 . A A . 57 THR N 1 1
15 18865 1 1 60 THR O O 7.373 3.801 0.695 1.00 . A A . 57 THR O 1 1
15 18866 1 1 60 THR OG1 O 9.696 5.838 1.868 1.00 . A A . 57 THR OG1 1 1
15 18867 1 1 61 GLN C C 7.365 2.347 3.445 1.00 . A A . 58 GLN C 1 1
15 18868 1 1 61 GLN CA C 7.892 1.479 2.298 1.00 . A A . 58 GLN CA 1 1
15 18869 1 1 61 GLN CB C 8.573 0.225 2.895 1.00 . A A . 58 GLN CB 1 1
15 18870 1 1 61 GLN CD C 8.477 -1.676 4.617 1.00 . A A . 58 GLN CD 1 1
15 18871 1 1 61 GLN CG C 7.699 -0.583 3.883 1.00 . A A . 58 GLN CG 1 1
15 18872 1 1 61 GLN H H 9.751 1.856 1.354 1.00 . A A . 58 GLN H 1 1
15 18873 1 1 61 GLN HA H 7.065 1.167 1.667 1.00 . A A . 58 GLN HA 1 1
15 18874 1 1 61 GLN HB2 H 8.857 -0.435 2.080 1.00 . A A . 58 GLN HB2 1 1
15 18875 1 1 61 GLN HB3 H 9.479 0.532 3.412 1.00 . A A . 58 GLN HB3 1 1
15 18876 1 1 61 GLN HE21 H 7.424 -1.367 6.268 1.00 . A A . 58 GLN HE21 1 1
15 18877 1 1 61 GLN HE22 H 8.612 -2.618 6.353 1.00 . A A . 58 GLN HE22 1 1
15 18878 1 1 61 GLN HG2 H 7.273 0.096 4.616 1.00 . A A . 58 GLN HG2 1 1
15 18879 1 1 61 GLN HG3 H 6.893 -1.050 3.331 1.00 . A A . 58 GLN HG3 1 1
15 18880 1 1 61 GLN N N 8.849 2.232 1.460 1.00 . A A . 58 GLN N 1 1
15 18881 1 1 61 GLN NE2 N 8.140 -1.911 5.873 1.00 . A A . 58 GLN NE2 1 1
15 18882 1 1 61 GLN O O 6.168 2.330 3.736 1.00 . A A . 58 GLN O 1 1
15 18883 1 1 61 GLN OE1 O 9.393 -2.286 4.068 1.00 . A A . 58 GLN OE1 1 1
15 18884 1 1 62 GLU C C 6.879 4.944 4.986 1.00 . A A . 59 GLU C 1 1
15 18885 1 1 62 GLU CA C 7.999 3.923 5.260 1.00 . A A . 59 GLU CA 1 1
15 18886 1 1 62 GLU CB C 9.286 4.634 5.755 1.00 . A A . 59 GLU CB 1 1
15 18887 1 1 62 GLU CD C 11.638 4.351 6.777 1.00 . A A . 59 GLU CD 1 1
15 18888 1 1 62 GLU CG C 10.473 3.683 6.019 1.00 . A A . 59 GLU CG 1 1
15 18889 1 1 62 GLU H H 9.207 3.073 3.740 1.00 . A A . 59 GLU H 1 1
15 18890 1 1 62 GLU HA H 7.664 3.250 6.042 1.00 . A A . 59 GLU HA 1 1
15 18891 1 1 62 GLU HB2 H 9.599 5.363 5.012 1.00 . A A . 59 GLU HB2 1 1
15 18892 1 1 62 GLU HB3 H 9.060 5.158 6.679 1.00 . A A . 59 GLU HB3 1 1
15 18893 1 1 62 GLU HG2 H 10.116 2.836 6.597 1.00 . A A . 59 GLU HG2 1 1
15 18894 1 1 62 GLU HG3 H 10.842 3.314 5.066 1.00 . A A . 59 GLU HG3 1 1
15 18895 1 1 62 GLU N N 8.286 3.096 4.076 1.00 . A A . 59 GLU N 1 1
15 18896 1 1 62 GLU O O 6.059 5.211 5.863 1.00 . A A . 59 GLU O 1 1
15 18897 1 1 62 GLU OE1 O 12.434 5.083 6.149 1.00 . A A . 59 GLU OE1 1 1
15 18898 1 1 62 GLU OE2 O 11.754 4.148 8.008 1.00 . A A . 59 GLU OE2 1 1
15 18899 1 1 63 GLN C C 4.470 5.777 3.094 1.00 . A A . 60 GLN C 1 1
15 18900 1 1 63 GLN CA C 5.824 6.475 3.344 1.00 . A A . 60 GLN CA 1 1
15 18901 1 1 63 GLN CB C 6.278 7.229 2.074 1.00 . A A . 60 GLN CB 1 1
15 18902 1 1 63 GLN CD C 7.908 8.845 0.981 1.00 . A A . 60 GLN CD 1 1
15 18903 1 1 63 GLN CG C 7.527 8.108 2.261 1.00 . A A . 60 GLN CG 1 1
15 18904 1 1 63 GLN H H 7.551 5.249 3.119 1.00 . A A . 60 GLN H 1 1
15 18905 1 1 63 GLN HA H 5.699 7.199 4.148 1.00 . A A . 60 GLN HA 1 1
15 18906 1 1 63 GLN HB2 H 6.487 6.501 1.295 1.00 . A A . 60 GLN HB2 1 1
15 18907 1 1 63 GLN HB3 H 5.466 7.869 1.737 1.00 . A A . 60 GLN HB3 1 1
15 18908 1 1 63 GLN HE21 H 9.013 7.315 0.370 1.00 . A A . 60 GLN HE21 1 1
15 18909 1 1 63 GLN HE22 H 8.975 8.687 -0.680 1.00 . A A . 60 GLN HE22 1 1
15 18910 1 1 63 GLN HG2 H 7.331 8.838 3.039 1.00 . A A . 60 GLN HG2 1 1
15 18911 1 1 63 GLN HG3 H 8.359 7.483 2.567 1.00 . A A . 60 GLN HG3 1 1
15 18912 1 1 63 GLN N N 6.859 5.510 3.766 1.00 . A A . 60 GLN N 1 1
15 18913 1 1 63 GLN NE2 N 8.707 8.216 0.135 1.00 . A A . 60 GLN NE2 1 1
15 18914 1 1 63 GLN O O 3.414 6.361 3.350 1.00 . A A . 60 GLN O 1 1
15 18915 1 1 63 GLN OE1 O 7.460 9.964 0.745 1.00 . A A . 60 GLN OE1 1 1
15 18916 1 1 64 ALA C C 2.575 3.281 3.567 1.00 . A A . 61 ALA C 1 1
15 18917 1 1 64 ALA CA C 3.273 3.770 2.286 1.00 . A A . 61 ALA CA 1 1
15 18918 1 1 64 ALA CB C 3.615 2.605 1.344 1.00 . A A . 61 ALA CB 1 1
15 18919 1 1 64 ALA H H 5.352 4.053 2.502 1.00 . A A . 61 ALA H 1 1
15 18920 1 1 64 ALA HA H 2.600 4.446 1.757 1.00 . A A . 61 ALA HA 1 1
15 18921 1 1 64 ALA HB1 H 4.085 2.993 0.450 1.00 . A A . 61 ALA HB1 1 1
15 18922 1 1 64 ALA HB2 H 2.711 2.077 1.067 1.00 . A A . 61 ALA HB2 1 1
15 18923 1 1 64 ALA HB3 H 4.297 1.915 1.831 1.00 . A A . 61 ALA HB3 1 1
15 18924 1 1 64 ALA N N 4.501 4.521 2.620 1.00 . A A . 61 ALA N 1 1
15 18925 1 1 64 ALA O O 1.345 3.333 3.691 1.00 . A A . 61 ALA O 1 1
15 18926 1 1 65 GLU C C 2.419 3.614 6.675 1.00 . A A . 62 GLU C 1 1
15 18927 1 1 65 GLU CA C 2.861 2.417 5.841 1.00 . A A . 62 GLU CA 1 1
15 18928 1 1 65 GLU CB C 3.879 1.544 6.603 1.00 . A A . 62 GLU CB 1 1
15 18929 1 1 65 GLU CD C 6.129 1.340 7.767 1.00 . A A . 62 GLU CD 1 1
15 18930 1 1 65 GLU CG C 5.184 2.244 6.980 1.00 . A A . 62 GLU CG 1 1
15 18931 1 1 65 GLU H H 4.333 2.729 4.339 1.00 . A A . 62 GLU H 1 1
15 18932 1 1 65 GLU HA H 1.979 1.809 5.643 1.00 . A A . 62 GLU HA 1 1
15 18933 1 1 65 GLU HB2 H 3.412 1.178 7.516 1.00 . A A . 62 GLU HB2 1 1
15 18934 1 1 65 GLU HB3 H 4.119 0.687 5.981 1.00 . A A . 62 GLU HB3 1 1
15 18935 1 1 65 GLU HG2 H 5.680 2.569 6.069 1.00 . A A . 62 GLU HG2 1 1
15 18936 1 1 65 GLU HG3 H 4.950 3.123 7.576 1.00 . A A . 62 GLU HG3 1 1
15 18937 1 1 65 GLU N N 3.388 2.850 4.537 1.00 . A A . 62 GLU N 1 1
15 18938 1 1 65 GLU O O 1.481 3.490 7.448 1.00 . A A . 62 GLU O 1 1
15 18939 1 1 65 GLU OE1 O 6.867 0.552 7.140 1.00 . A A . 62 GLU OE1 1 1
15 18940 1 1 65 GLU OE2 O 6.121 1.392 9.017 1.00 . A A . 62 GLU OE2 1 1
15 18941 1 1 66 ALA C C 1.252 6.409 6.842 1.00 . A A . 63 ALA C 1 1
15 18942 1 1 66 ALA CA C 2.708 6.034 7.164 1.00 . A A . 63 ALA CA 1 1
15 18943 1 1 66 ALA CB C 3.658 7.163 6.732 1.00 . A A . 63 ALA CB 1 1
15 18944 1 1 66 ALA H H 3.937 4.756 6.002 1.00 . A A . 63 ALA H 1 1
15 18945 1 1 66 ALA HA H 2.809 5.898 8.239 1.00 . A A . 63 ALA HA 1 1
15 18946 1 1 66 ALA HB1 H 3.403 8.080 7.251 1.00 . A A . 63 ALA HB1 1 1
15 18947 1 1 66 ALA HB2 H 3.576 7.323 5.663 1.00 . A A . 63 ALA HB2 1 1
15 18948 1 1 66 ALA HB3 H 4.679 6.893 6.972 1.00 . A A . 63 ALA HB3 1 1
15 18949 1 1 66 ALA N N 3.100 4.767 6.519 1.00 . A A . 63 ALA N 1 1
15 18950 1 1 66 ALA O O 0.532 6.926 7.702 1.00 . A A . 63 ALA O 1 1
15 18951 1 1 67 TYR C C -1.521 5.453 5.863 1.00 . A A . 64 TYR C 1 1
15 18952 1 1 67 TYR CA C -0.534 6.371 5.118 1.00 . A A . 64 TYR CA 1 1
15 18953 1 1 67 TYR CB C -0.598 6.141 3.579 1.00 . A A . 64 TYR CB 1 1
15 18954 1 1 67 TYR CD1 C -2.586 7.411 2.562 1.00 . A A . 64 TYR CD1 1 1
15 18955 1 1 67 TYR CD2 C -2.770 5.032 2.763 1.00 . A A . 64 TYR CD2 1 1
15 18956 1 1 67 TYR CE1 C -3.854 7.452 2.000 1.00 . A A . 64 TYR CE1 1 1
15 18957 1 1 67 TYR CE2 C -4.028 5.073 2.205 1.00 . A A . 64 TYR CE2 1 1
15 18958 1 1 67 TYR CG C -2.011 6.200 2.956 1.00 . A A . 64 TYR CG 1 1
15 18959 1 1 67 TYR CZ C -4.568 6.279 1.828 1.00 . A A . 64 TYR CZ 1 1
15 18960 1 1 67 TYR H H 1.483 5.739 4.961 1.00 . A A . 64 TYR H 1 1
15 18961 1 1 67 TYR HA H -0.790 7.405 5.327 1.00 . A A . 64 TYR HA 1 1
15 18962 1 1 67 TYR HB2 H 0.011 6.893 3.087 1.00 . A A . 64 TYR HB2 1 1
15 18963 1 1 67 TYR HB3 H -0.175 5.166 3.355 1.00 . A A . 64 TYR HB3 1 1
15 18964 1 1 67 TYR HD1 H -2.030 8.331 2.699 1.00 . A A . 64 TYR HD1 1 1
15 18965 1 1 67 TYR HD2 H -2.353 4.079 3.063 1.00 . A A . 64 TYR HD2 1 1
15 18966 1 1 67 TYR HE1 H -4.281 8.403 1.701 1.00 . A A . 64 TYR HE1 1 1
15 18967 1 1 67 TYR HE2 H -4.587 4.156 2.070 1.00 . A A . 64 TYR HE2 1 1
15 18968 1 1 67 TYR HH H -5.806 6.793 0.444 1.00 . A A . 64 TYR HH 1 1
15 18969 1 1 67 TYR N N 0.836 6.138 5.588 1.00 . A A . 64 TYR N 1 1
15 18970 1 1 67 TYR O O -2.475 5.931 6.495 1.00 . A A . 64 TYR O 1 1
15 18971 1 1 67 TYR OH O -5.831 6.311 1.277 1.00 . A A . 64 TYR OH 1 1
15 18972 1 1 68 ALA C C -2.323 3.265 7.864 1.00 . A A . 65 ALA C 1 1
15 18973 1 1 68 ALA CA C -2.153 3.087 6.335 1.00 . A A . 65 ALA CA 1 1
15 18974 1 1 68 ALA CB C -1.569 1.701 6.009 1.00 . A A . 65 ALA CB 1 1
15 18975 1 1 68 ALA H H -0.553 3.840 5.177 1.00 . A A . 65 ALA H 1 1
15 18976 1 1 68 ALA HA H -3.128 3.150 5.863 1.00 . A A . 65 ALA HA 1 1
15 18977 1 1 68 ALA HB1 H -1.482 1.583 4.934 1.00 . A A . 65 ALA HB1 1 1
15 18978 1 1 68 ALA HB2 H -2.220 0.926 6.399 1.00 . A A . 65 ALA HB2 1 1
15 18979 1 1 68 ALA HB3 H -0.589 1.600 6.454 1.00 . A A . 65 ALA HB3 1 1
15 18980 1 1 68 ALA N N -1.308 4.131 5.730 1.00 . A A . 65 ALA N 1 1
15 18981 1 1 68 ALA O O -3.443 3.250 8.368 1.00 . A A . 65 ALA O 1 1
15 18982 1 1 69 GLN C C -1.949 4.857 10.509 1.00 . A A . 66 GLN C 1 1
15 18983 1 1 69 GLN CA C -1.166 3.615 10.053 1.00 . A A . 66 GLN CA 1 1
15 18984 1 1 69 GLN CB C 0.303 3.679 10.566 1.00 . A A . 66 GLN CB 1 1
15 18985 1 1 69 GLN CD C 2.568 2.491 10.785 1.00 . A A . 66 GLN CD 1 1
15 18986 1 1 69 GLN CG C 1.095 2.373 10.384 1.00 . A A . 66 GLN CG 1 1
15 18987 1 1 69 GLN H H -0.368 3.536 8.094 1.00 . A A . 66 GLN H 1 1
15 18988 1 1 69 GLN HA H -1.641 2.736 10.479 1.00 . A A . 66 GLN HA 1 1
15 18989 1 1 69 GLN HB2 H 0.823 4.469 10.034 1.00 . A A . 66 GLN HB2 1 1
15 18990 1 1 69 GLN HB3 H 0.301 3.923 11.629 1.00 . A A . 66 GLN HB3 1 1
15 18991 1 1 69 GLN HE21 H 3.055 3.094 8.966 1.00 . A A . 66 GLN HE21 1 1
15 18992 1 1 69 GLN HE22 H 4.364 2.961 10.080 1.00 . A A . 66 GLN HE22 1 1
15 18993 1 1 69 GLN HG2 H 0.637 1.596 10.987 1.00 . A A . 66 GLN HG2 1 1
15 18994 1 1 69 GLN HG3 H 1.044 2.074 9.342 1.00 . A A . 66 GLN HG3 1 1
15 18995 1 1 69 GLN N N -1.201 3.468 8.576 1.00 . A A . 66 GLN N 1 1
15 18996 1 1 69 GLN NE2 N 3.414 2.890 9.850 1.00 . A A . 66 GLN NE2 1 1
15 18997 1 1 69 GLN O O -2.633 4.817 11.535 1.00 . A A . 66 GLN O 1 1
15 18998 1 1 69 GLN OE1 O 2.941 2.239 11.925 1.00 . A A . 66 GLN OE1 1 1
15 18999 1 1 70 ARG C C -4.094 6.958 10.013 1.00 . A A . 67 ARG C 1 1
15 19000 1 1 70 ARG CA C -2.578 7.219 9.963 1.00 . A A . 67 ARG CA 1 1
15 19001 1 1 70 ARG CB C -2.242 8.233 8.833 1.00 . A A . 67 ARG CB 1 1
15 19002 1 1 70 ARG CD C -2.611 10.550 7.800 1.00 . A A . 67 ARG CD 1 1
15 19003 1 1 70 ARG CG C -3.032 9.556 8.892 1.00 . A A . 67 ARG CG 1 1
15 19004 1 1 70 ARG CZ C -3.289 12.830 7.021 1.00 . A A . 67 ARG CZ 1 1
15 19005 1 1 70 ARG H H -1.179 5.939 9.003 1.00 . A A . 67 ARG H 1 1
15 19006 1 1 70 ARG HA H -2.264 7.639 10.915 1.00 . A A . 67 ARG HA 1 1
15 19007 1 1 70 ARG HB2 H -1.186 8.465 8.881 1.00 . A A . 67 ARG HB2 1 1
15 19008 1 1 70 ARG HB3 H -2.441 7.761 7.873 1.00 . A A . 67 ARG HB3 1 1
15 19009 1 1 70 ARG HD2 H -1.562 10.792 7.928 1.00 . A A . 67 ARG HD2 1 1
15 19010 1 1 70 ARG HD3 H -2.756 10.088 6.827 1.00 . A A . 67 ARG HD3 1 1
15 19011 1 1 70 ARG HE H -4.059 11.858 8.585 1.00 . A A . 67 ARG HE 1 1
15 19012 1 1 70 ARG HG2 H -4.090 9.332 8.769 1.00 . A A . 67 ARG HG2 1 1
15 19013 1 1 70 ARG HG3 H -2.878 10.013 9.866 1.00 . A A . 67 ARG HG3 1 1
15 19014 1 1 70 ARG HH11 H -1.823 12.018 5.879 1.00 . A A . 67 ARG HH11 1 1
15 19015 1 1 70 ARG HH12 H -2.347 13.596 5.392 1.00 . A A . 67 ARG HH12 1 1
15 19016 1 1 70 ARG HH21 H -4.736 13.909 7.939 1.00 . A A . 67 ARG HH21 1 1
15 19017 1 1 70 ARG HH22 H -3.989 14.678 6.573 1.00 . A A . 67 ARG HH22 1 1
15 19018 1 1 70 ARG N N -1.823 5.965 9.745 1.00 . A A . 67 ARG N 1 1
15 19019 1 1 70 ARG NE N -3.398 11.792 7.860 1.00 . A A . 67 ARG NE 1 1
15 19020 1 1 70 ARG NH1 N -2.416 12.811 6.017 1.00 . A A . 67 ARG NH1 1 1
15 19021 1 1 70 ARG NH2 N -4.068 13.889 7.188 1.00 . A A . 67 ARG NH2 1 1
15 19022 1 1 70 ARG O O -4.817 7.553 10.814 1.00 . A A . 67 ARG O 1 1
15 19023 1 1 71 LYS C C -6.386 4.541 9.905 1.00 . A A . 68 LYS C 1 1
15 19024 1 1 71 LYS CA C -5.974 5.718 9.015 1.00 . A A . 68 LYS CA 1 1
15 19025 1 1 71 LYS CB C -6.301 5.409 7.547 1.00 . A A . 68 LYS CB 1 1
15 19026 1 1 71 LYS CD C -6.891 6.448 5.300 1.00 . A A . 68 LYS CD 1 1
15 19027 1 1 71 LYS CE C -6.819 7.681 4.396 1.00 . A A . 68 LYS CE 1 1
15 19028 1 1 71 LYS CG C -6.090 6.606 6.597 1.00 . A A . 68 LYS CG 1 1
15 19029 1 1 71 LYS H H -3.903 5.540 8.612 1.00 . A A . 68 LYS H 1 1
15 19030 1 1 71 LYS HA H -6.561 6.587 9.297 1.00 . A A . 68 LYS HA 1 1
15 19031 1 1 71 LYS HB2 H -5.670 4.590 7.212 1.00 . A A . 68 LYS HB2 1 1
15 19032 1 1 71 LYS HB3 H -7.341 5.095 7.478 1.00 . A A . 68 LYS HB3 1 1
15 19033 1 1 71 LYS HD2 H -6.508 5.591 4.759 1.00 . A A . 68 LYS HD2 1 1
15 19034 1 1 71 LYS HD3 H -7.928 6.264 5.563 1.00 . A A . 68 LYS HD3 1 1
15 19035 1 1 71 LYS HE2 H -7.218 8.537 4.927 1.00 . A A . 68 LYS HE2 1 1
15 19036 1 1 71 LYS HE3 H -5.783 7.872 4.139 1.00 . A A . 68 LYS HE3 1 1
15 19037 1 1 71 LYS HG2 H -6.406 7.519 7.098 1.00 . A A . 68 LYS HG2 1 1
15 19038 1 1 71 LYS HG3 H -5.031 6.682 6.357 1.00 . A A . 68 LYS HG3 1 1
15 19039 1 1 71 LYS HZ1 H -7.215 6.681 2.604 1.00 . A A . 68 LYS HZ1 1 1
15 19040 1 1 71 LYS HZ2 H -7.536 8.339 2.553 1.00 . A A . 68 LYS HZ2 1 1
15 19041 1 1 71 LYS HZ3 H -8.596 7.296 3.357 1.00 . A A . 68 LYS HZ3 1 1
15 19042 1 1 71 LYS N N -4.547 6.041 9.158 1.00 . A A . 68 LYS N 1 1
15 19043 1 1 71 LYS NZ N -7.595 7.490 3.142 1.00 . A A . 68 LYS NZ 1 1
15 19044 1 1 71 LYS O O -7.581 4.351 10.164 1.00 . A A . 68 LYS O 1 1
15 19045 1 1 72 GLY C C -5.834 1.312 10.156 1.00 . A A . 69 GLY C 1 1
15 19046 1 1 72 GLY CA C -5.675 2.510 11.098 1.00 . A A . 69 GLY CA 1 1
15 19047 1 1 72 GLY H H -4.459 3.990 10.229 1.00 . A A . 69 GLY H 1 1
15 19048 1 1 72 GLY HA2 H -4.844 2.316 11.762 1.00 . A A . 69 GLY HA2 1 1
15 19049 1 1 72 GLY HA3 H -6.574 2.619 11.690 1.00 . A A . 69 GLY HA3 1 1
15 19050 1 1 72 GLY N N -5.399 3.752 10.372 1.00 . A A . 69 GLY N 1 1
15 19051 1 1 72 GLY O O -6.232 0.230 10.601 1.00 . A A . 69 GLY O 1 1
15 19052 1 1 73 ILE C C -4.640 -0.678 8.165 1.00 . A A . 70 ILE C 1 1
15 19053 1 1 73 ILE CA C -5.636 0.464 7.831 1.00 . A A . 70 ILE CA 1 1
15 19054 1 1 73 ILE CB C -5.374 1.000 6.367 1.00 . A A . 70 ILE CB 1 1
15 19055 1 1 73 ILE CD1 C -6.195 2.724 4.596 1.00 . A A . 70 ILE CD1 1 1
15 19056 1 1 73 ILE CG1 C -6.403 2.108 5.978 1.00 . A A . 70 ILE CG1 1 1
15 19057 1 1 73 ILE CG2 C -5.410 -0.152 5.330 1.00 . A A . 70 ILE CG2 1 1
15 19058 1 1 73 ILE H H -5.389 2.454 8.577 1.00 . A A . 70 ILE H 1 1
15 19059 1 1 73 ILE HA H -6.653 0.066 7.860 1.00 . A A . 70 ILE HA 1 1
15 19060 1 1 73 ILE HB H -4.375 1.430 6.347 1.00 . A A . 70 ILE HB 1 1
15 19061 1 1 73 ILE HD11 H -5.205 3.153 4.529 1.00 . A A . 70 ILE HD11 1 1
15 19062 1 1 73 ILE HD12 H -6.932 3.501 4.439 1.00 . A A . 70 ILE HD12 1 1
15 19063 1 1 73 ILE HD13 H -6.313 1.963 3.831 1.00 . A A . 70 ILE HD13 1 1
15 19064 1 1 73 ILE HG12 H -7.400 1.689 5.998 1.00 . A A . 70 ILE HG12 1 1
15 19065 1 1 73 ILE HG13 H -6.352 2.912 6.704 1.00 . A A . 70 ILE HG13 1 1
15 19066 1 1 73 ILE HG21 H -5.204 0.235 4.341 1.00 . A A . 70 ILE HG21 1 1
15 19067 1 1 73 ILE HG22 H -6.392 -0.613 5.334 1.00 . A A . 70 ILE HG22 1 1
15 19068 1 1 73 ILE HG23 H -4.668 -0.901 5.582 1.00 . A A . 70 ILE HG23 1 1
15 19069 1 1 73 ILE N N -5.563 1.529 8.845 1.00 . A A . 70 ILE N 1 1
15 19070 1 1 73 ILE O O -3.415 -0.480 8.186 1.00 . A A . 70 ILE O 1 1
15 19071 1 1 74 GLU C C -3.693 -3.344 7.341 1.00 . A A . 71 GLU C 1 1
15 19072 1 1 74 GLU CA C -4.471 -3.079 8.647 1.00 . A A . 71 GLU CA 1 1
15 19073 1 1 74 GLU CB C -5.364 -4.307 8.999 1.00 . A A . 71 GLU CB 1 1
15 19074 1 1 74 GLU CD C -7.907 -3.936 8.555 1.00 . A A . 71 GLU CD 1 1
15 19075 1 1 74 GLU CG C -6.584 -4.574 8.071 1.00 . A A . 71 GLU CG 1 1
15 19076 1 1 74 GLU H H -6.218 -1.856 8.578 1.00 . A A . 71 GLU H 1 1
15 19077 1 1 74 GLU HA H -3.763 -2.914 9.458 1.00 . A A . 71 GLU HA 1 1
15 19078 1 1 74 GLU HB2 H -4.733 -5.193 8.976 1.00 . A A . 71 GLU HB2 1 1
15 19079 1 1 74 GLU HB3 H -5.725 -4.186 10.018 1.00 . A A . 71 GLU HB3 1 1
15 19080 1 1 74 GLU HG2 H -6.360 -4.186 7.082 1.00 . A A . 71 GLU HG2 1 1
15 19081 1 1 74 GLU HG3 H -6.725 -5.649 7.986 1.00 . A A . 71 GLU HG3 1 1
15 19082 1 1 74 GLU N N -5.250 -1.833 8.489 1.00 . A A . 71 GLU N 1 1
15 19083 1 1 74 GLU O O -4.288 -3.308 6.251 1.00 . A A . 71 GLU O 1 1
15 19084 1 1 74 GLU OE1 O -8.103 -2.715 8.376 1.00 . A A . 71 GLU OE1 1 1
15 19085 1 1 74 GLU OE2 O -8.752 -4.659 9.121 1.00 . A A . 71 GLU OE2 1 1
15 19086 1 1 75 TYR C C -0.491 -4.821 6.328 1.00 . A A . 72 TYR C 1 1
15 19087 1 1 75 TYR CA C -1.532 -3.694 6.215 1.00 . A A . 72 TYR CA 1 1
15 19088 1 1 75 TYR CB C -0.843 -2.322 5.929 1.00 . A A . 72 TYR CB 1 1
15 19089 1 1 75 TYR CD1 C -0.086 -1.271 8.138 1.00 . A A . 72 TYR CD1 1 1
15 19090 1 1 75 TYR CD2 C 1.599 -2.102 6.661 1.00 . A A . 72 TYR CD2 1 1
15 19091 1 1 75 TYR CE1 C 0.893 -0.879 9.032 1.00 . A A . 72 TYR CE1 1 1
15 19092 1 1 75 TYR CE2 C 2.578 -1.708 7.549 1.00 . A A . 72 TYR CE2 1 1
15 19093 1 1 75 TYR CG C 0.244 -1.895 6.933 1.00 . A A . 72 TYR CG 1 1
15 19094 1 1 75 TYR CZ C 2.223 -1.094 8.730 1.00 . A A . 72 TYR CZ 1 1
15 19095 1 1 75 TYR H H -1.936 -3.696 8.287 1.00 . A A . 72 TYR H 1 1
15 19096 1 1 75 TYR HA H -2.185 -3.926 5.373 1.00 . A A . 72 TYR HA 1 1
15 19097 1 1 75 TYR HB2 H -0.391 -2.356 4.941 1.00 . A A . 72 TYR HB2 1 1
15 19098 1 1 75 TYR HB3 H -1.602 -1.549 5.918 1.00 . A A . 72 TYR HB3 1 1
15 19099 1 1 75 TYR HD1 H -1.127 -1.106 8.379 1.00 . A A . 72 TYR HD1 1 1
15 19100 1 1 75 TYR HD2 H 1.884 -2.584 5.733 1.00 . A A . 72 TYR HD2 1 1
15 19101 1 1 75 TYR HE1 H 0.613 -0.399 9.960 1.00 . A A . 72 TYR HE1 1 1
15 19102 1 1 75 TYR HE2 H 3.623 -1.879 7.313 1.00 . A A . 72 TYR HE2 1 1
15 19103 1 1 75 TYR HH H 3.929 -0.269 9.121 1.00 . A A . 72 TYR HH 1 1
15 19104 1 1 75 TYR N N -2.376 -3.608 7.419 1.00 . A A . 72 TYR N 1 1
15 19105 1 1 75 TYR O O 0.070 -5.068 7.398 1.00 . A A . 72 TYR O 1 1
15 19106 1 1 75 TYR OH O 3.208 -0.684 9.614 1.00 . A A . 72 TYR OH 1 1
15 19107 1 1 76 ARG C C 1.877 -5.900 4.154 1.00 . A A . 73 ARG C 1 1
15 19108 1 1 76 ARG CA C 0.776 -6.507 5.031 1.00 . A A . 73 ARG CA 1 1
15 19109 1 1 76 ARG CB C 0.192 -7.779 4.362 1.00 . A A . 73 ARG CB 1 1
15 19110 1 1 76 ARG CD C 1.880 -9.421 5.406 1.00 . A A . 73 ARG CD 1 1
15 19111 1 1 76 ARG CG C 1.207 -8.920 4.111 1.00 . A A . 73 ARG CG 1 1
15 19112 1 1 76 ARG CZ C 0.583 -10.991 6.869 1.00 . A A . 73 ARG CZ 1 1
15 19113 1 1 76 ARG H H -0.877 -5.356 4.451 1.00 . A A . 73 ARG H 1 1
15 19114 1 1 76 ARG HA H 1.192 -6.772 6.004 1.00 . A A . 73 ARG HA 1 1
15 19115 1 1 76 ARG HB2 H -0.598 -8.166 4.997 1.00 . A A . 73 ARG HB2 1 1
15 19116 1 1 76 ARG HB3 H -0.248 -7.500 3.407 1.00 . A A . 73 ARG HB3 1 1
15 19117 1 1 76 ARG HD2 H 2.477 -10.295 5.178 1.00 . A A . 73 ARG HD2 1 1
15 19118 1 1 76 ARG HD3 H 2.530 -8.642 5.792 1.00 . A A . 73 ARG HD3 1 1
15 19119 1 1 76 ARG HE H 0.403 -9.001 6.842 1.00 . A A . 73 ARG HE 1 1
15 19120 1 1 76 ARG HG2 H 0.685 -9.752 3.647 1.00 . A A . 73 ARG HG2 1 1
15 19121 1 1 76 ARG HG3 H 1.974 -8.565 3.428 1.00 . A A . 73 ARG HG3 1 1
15 19122 1 1 76 ARG HH11 H 1.889 -11.962 5.654 1.00 . A A . 73 ARG HH11 1 1
15 19123 1 1 76 ARG HH12 H 0.951 -12.982 6.697 1.00 . A A . 73 ARG HH12 1 1
15 19124 1 1 76 ARG HH21 H -0.823 -10.341 8.172 1.00 . A A . 73 ARG HH21 1 1
15 19125 1 1 76 ARG HH22 H -0.580 -12.058 8.129 1.00 . A A . 73 ARG HH22 1 1
15 19126 1 1 76 ARG N N -0.284 -5.522 5.209 1.00 . A A . 73 ARG N 1 1
15 19127 1 1 76 ARG NE N 0.885 -9.759 6.441 1.00 . A A . 73 ARG NE 1 1
15 19128 1 1 76 ARG NH1 N 1.191 -12.065 6.367 1.00 . A A . 73 ARG NH1 1 1
15 19129 1 1 76 ARG NH2 N -0.345 -11.143 7.793 1.00 . A A . 73 ARG NH2 1 1
15 19130 1 1 76 ARG O O 1.607 -5.445 3.043 1.00 . A A . 73 ARG O 1 1
15 19131 1 1 77 VAL C C 4.794 -6.795 3.159 1.00 . A A . 74 VAL C 1 1
15 19132 1 1 77 VAL CA C 4.283 -5.526 3.868 1.00 . A A . 74 VAL CA 1 1
15 19133 1 1 77 VAL CB C 5.434 -4.896 4.736 1.00 . A A . 74 VAL CB 1 1
15 19134 1 1 77 VAL CG1 C 6.701 -4.624 3.882 1.00 . A A . 74 VAL CG1 1 1
15 19135 1 1 77 VAL CG2 C 4.954 -3.601 5.448 1.00 . A A . 74 VAL CG2 1 1
15 19136 1 1 77 VAL H H 3.222 -6.070 5.618 1.00 . A A . 74 VAL H 1 1
15 19137 1 1 77 VAL HA H 3.982 -4.789 3.117 1.00 . A A . 74 VAL HA 1 1
15 19138 1 1 77 VAL HB H 5.702 -5.618 5.510 1.00 . A A . 74 VAL HB 1 1
15 19139 1 1 77 VAL HG11 H 7.483 -4.213 4.508 1.00 . A A . 74 VAL HG11 1 1
15 19140 1 1 77 VAL HG12 H 6.471 -3.917 3.093 1.00 . A A . 74 VAL HG12 1 1
15 19141 1 1 77 VAL HG13 H 7.054 -5.550 3.434 1.00 . A A . 74 VAL HG13 1 1
15 19142 1 1 77 VAL HG21 H 4.661 -2.863 4.712 1.00 . A A . 74 VAL HG21 1 1
15 19143 1 1 77 VAL HG22 H 5.757 -3.198 6.053 1.00 . A A . 74 VAL HG22 1 1
15 19144 1 1 77 VAL HG23 H 4.107 -3.822 6.087 1.00 . A A . 74 VAL HG23 1 1
15 19145 1 1 77 VAL N N 3.104 -5.867 4.670 1.00 . A A . 74 VAL N 1 1
15 19146 1 1 77 VAL O O 4.987 -7.832 3.796 1.00 . A A . 74 VAL O 1 1
15 19147 1 1 78 ILE C C 6.918 -7.086 0.513 1.00 . A A . 75 ILE C 1 1
15 19148 1 1 78 ILE CA C 5.584 -7.698 0.980 1.00 . A A . 75 ILE CA 1 1
15 19149 1 1 78 ILE CB C 4.709 -8.085 -0.289 1.00 . A A . 75 ILE CB 1 1
15 19150 1 1 78 ILE CD1 C 2.277 -7.661 0.574 1.00 . A A . 75 ILE CD1 1 1
15 19151 1 1 78 ILE CG1 C 3.306 -8.675 0.103 1.00 . A A . 75 ILE CG1 1 1
15 19152 1 1 78 ILE CG2 C 5.473 -9.065 -1.217 1.00 . A A . 75 ILE CG2 1 1
15 19153 1 1 78 ILE H H 4.569 -5.918 1.408 1.00 . A A . 75 ILE H 1 1
15 19154 1 1 78 ILE HA H 5.780 -8.601 1.563 1.00 . A A . 75 ILE HA 1 1
15 19155 1 1 78 ILE HB H 4.542 -7.173 -0.862 1.00 . A A . 75 ILE HB 1 1
15 19156 1 1 78 ILE HD11 H 2.098 -6.931 -0.205 1.00 . A A . 75 ILE HD11 1 1
15 19157 1 1 78 ILE HD12 H 2.642 -7.157 1.460 1.00 . A A . 75 ILE HD12 1 1
15 19158 1 1 78 ILE HD13 H 1.352 -8.165 0.808 1.00 . A A . 75 ILE HD13 1 1
15 19159 1 1 78 ILE HG12 H 2.871 -9.175 -0.755 1.00 . A A . 75 ILE HG12 1 1
15 19160 1 1 78 ILE HG13 H 3.433 -9.401 0.895 1.00 . A A . 75 ILE HG13 1 1
15 19161 1 1 78 ILE HG21 H 5.694 -9.983 -0.686 1.00 . A A . 75 ILE HG21 1 1
15 19162 1 1 78 ILE HG22 H 6.404 -8.612 -1.542 1.00 . A A . 75 ILE HG22 1 1
15 19163 1 1 78 ILE HG23 H 4.872 -9.294 -2.088 1.00 . A A . 75 ILE HG23 1 1
15 19164 1 1 78 ILE N N 4.930 -6.704 1.837 1.00 . A A . 75 ILE N 1 1
15 19165 1 1 78 ILE O O 6.930 -5.976 -0.042 1.00 . A A . 75 ILE O 1 1
15 19166 1 1 79 LEU C C 9.590 -7.560 -1.168 1.00 . A A . 76 LEU C 1 1
15 19167 1 1 79 LEU CA C 9.358 -7.329 0.342 1.00 . A A . 76 LEU CA 1 1
15 19168 1 1 79 LEU CB C 10.467 -8.015 1.180 1.00 . A A . 76 LEU CB 1 1
15 19169 1 1 79 LEU CD1 C 11.681 -8.305 3.416 1.00 . A A . 76 LEU CD1 1 1
15 19170 1 1 79 LEU CD2 C 10.499 -6.106 2.889 1.00 . A A . 76 LEU CD2 1 1
15 19171 1 1 79 LEU CG C 10.493 -7.640 2.695 1.00 . A A . 76 LEU CG 1 1
15 19172 1 1 79 LEU H H 7.954 -8.654 1.204 1.00 . A A . 76 LEU H 1 1
15 19173 1 1 79 LEU HA H 9.394 -6.262 0.535 1.00 . A A . 76 LEU HA 1 1
15 19174 1 1 79 LEU HB2 H 10.344 -9.088 1.093 1.00 . A A . 76 LEU HB2 1 1
15 19175 1 1 79 LEU HB3 H 11.431 -7.752 0.751 1.00 . A A . 76 LEU HB3 1 1
15 19176 1 1 79 LEU HD11 H 11.613 -9.378 3.311 1.00 . A A . 76 LEU HD11 1 1
15 19177 1 1 79 LEU HD12 H 11.654 -8.052 4.466 1.00 . A A . 76 LEU HD12 1 1
15 19178 1 1 79 LEU HD13 H 12.615 -7.959 2.988 1.00 . A A . 76 LEU HD13 1 1
15 19179 1 1 79 LEU HD21 H 10.538 -5.872 3.944 1.00 . A A . 76 LEU HD21 1 1
15 19180 1 1 79 LEU HD22 H 9.595 -5.687 2.466 1.00 . A A . 76 LEU HD22 1 1
15 19181 1 1 79 LEU HD23 H 11.360 -5.672 2.393 1.00 . A A . 76 LEU HD23 1 1
15 19182 1 1 79 LEU HG H 9.592 -8.017 3.160 1.00 . A A . 76 LEU HG 1 1
15 19183 1 1 79 LEU N N 8.030 -7.796 0.749 1.00 . A A . 76 LEU N 1 1
15 19184 1 1 79 LEU O O 9.175 -8.589 -1.712 1.00 . A A . 76 LEU O 1 1
15 19185 1 1 80 PRO C C 11.913 -7.501 -3.531 1.00 . A A . 77 PRO C 1 1
15 19186 1 1 80 PRO CA C 10.607 -6.713 -3.295 1.00 . A A . 77 PRO CA 1 1
15 19187 1 1 80 PRO CB C 10.764 -5.243 -3.708 1.00 . A A . 77 PRO CB 1 1
15 19188 1 1 80 PRO CD C 10.708 -5.289 -1.305 1.00 . A A . 77 PRO CD 1 1
15 19189 1 1 80 PRO CG C 11.317 -4.572 -2.491 1.00 . A A . 77 PRO CG 1 1
15 19190 1 1 80 PRO HA H 9.806 -7.169 -3.869 1.00 . A A . 77 PRO HA 1 1
15 19191 1 1 80 PRO HB2 H 11.432 -5.154 -4.561 1.00 . A A . 77 PRO HB2 1 1
15 19192 1 1 80 PRO HB3 H 9.796 -4.834 -3.974 1.00 . A A . 77 PRO HB3 1 1
15 19193 1 1 80 PRO HD2 H 11.446 -5.448 -0.526 1.00 . A A . 77 PRO HD2 1 1
15 19194 1 1 80 PRO HD3 H 9.868 -4.735 -0.902 1.00 . A A . 77 PRO HD3 1 1
15 19195 1 1 80 PRO HG2 H 12.398 -4.669 -2.479 1.00 . A A . 77 PRO HG2 1 1
15 19196 1 1 80 PRO HG3 H 11.041 -3.522 -2.487 1.00 . A A . 77 PRO HG3 1 1
15 19197 1 1 80 PRO N N 10.258 -6.593 -1.864 1.00 . A A . 77 PRO N 1 1
15 19198 1 1 80 PRO O O 12.471 -8.086 -2.601 1.00 . A A . 77 PRO O 1 1
15 19199 1 1 81 LYS C C 14.914 -7.501 -4.571 1.00 . A A . 78 LYS C 1 1
15 19200 1 1 81 LYS CA C 13.655 -8.141 -5.209 1.00 . A A . 78 LYS CA 1 1
15 19201 1 1 81 LYS CB C 13.780 -8.165 -6.768 1.00 . A A . 78 LYS CB 1 1
15 19202 1 1 81 LYS CD C 13.139 -5.685 -7.307 1.00 . A A . 78 LYS CD 1 1
15 19203 1 1 81 LYS CE C 13.355 -4.537 -8.315 1.00 . A A . 78 LYS CE 1 1
15 19204 1 1 81 LYS CG C 14.168 -6.831 -7.478 1.00 . A A . 78 LYS CG 1 1
15 19205 1 1 81 LYS H H 11.892 -6.983 -5.472 1.00 . A A . 78 LYS H 1 1
15 19206 1 1 81 LYS HA H 13.589 -9.167 -4.862 1.00 . A A . 78 LYS HA 1 1
15 19207 1 1 81 LYS HB2 H 14.530 -8.902 -7.036 1.00 . A A . 78 LYS HB2 1 1
15 19208 1 1 81 LYS HB3 H 12.831 -8.495 -7.180 1.00 . A A . 78 LYS HB3 1 1
15 19209 1 1 81 LYS HD2 H 12.141 -6.087 -7.450 1.00 . A A . 78 LYS HD2 1 1
15 19210 1 1 81 LYS HD3 H 13.217 -5.288 -6.297 1.00 . A A . 78 LYS HD3 1 1
15 19211 1 1 81 LYS HE2 H 13.218 -4.923 -9.318 1.00 . A A . 78 LYS HE2 1 1
15 19212 1 1 81 LYS HE3 H 12.610 -3.773 -8.131 1.00 . A A . 78 LYS HE3 1 1
15 19213 1 1 81 LYS HG2 H 15.121 -6.496 -7.079 1.00 . A A . 78 LYS HG2 1 1
15 19214 1 1 81 LYS HG3 H 14.292 -7.036 -8.538 1.00 . A A . 78 LYS HG3 1 1
15 19215 1 1 81 LYS HZ1 H 14.852 -3.497 -7.290 1.00 . A A . 78 LYS HZ1 1 1
15 19216 1 1 81 LYS HZ2 H 14.794 -3.165 -8.948 1.00 . A A . 78 LYS HZ2 1 1
15 19217 1 1 81 LYS HZ3 H 15.444 -4.628 -8.406 1.00 . A A . 78 LYS HZ3 1 1
15 19218 1 1 81 LYS N N 12.404 -7.464 -4.790 1.00 . A A . 78 LYS N 1 1
15 19219 1 1 81 LYS NZ N 14.706 -3.915 -8.233 1.00 . A A . 78 LYS NZ 1 1
15 19220 1 1 81 LYS O O 16.002 -8.078 -4.629 1.00 . A A . 78 LYS O 1 1
15 19221 1 1 82 GLU C C 15.696 -5.548 -1.814 1.00 . A A . 79 GLU C 1 1
15 19222 1 1 82 GLU CA C 15.837 -5.533 -3.360 1.00 . A A . 79 GLU CA 1 1
15 19223 1 1 82 GLU CB C 15.850 -4.101 -3.986 1.00 . A A . 79 GLU CB 1 1
15 19224 1 1 82 GLU CD C 14.445 -2.175 -4.982 1.00 . A A . 79 GLU CD 1 1
15 19225 1 1 82 GLU CG C 14.464 -3.431 -4.109 1.00 . A A . 79 GLU CG 1 1
15 19226 1 1 82 GLU H H 13.842 -5.944 -3.936 1.00 . A A . 79 GLU H 1 1
15 19227 1 1 82 GLU HA H 16.780 -6.020 -3.611 1.00 . A A . 79 GLU HA 1 1
15 19228 1 1 82 GLU HB2 H 16.484 -3.463 -3.383 1.00 . A A . 79 GLU HB2 1 1
15 19229 1 1 82 GLU HB3 H 16.282 -4.167 -4.980 1.00 . A A . 79 GLU HB3 1 1
15 19230 1 1 82 GLU HG2 H 13.769 -4.159 -4.521 1.00 . A A . 79 GLU HG2 1 1
15 19231 1 1 82 GLU HG3 H 14.123 -3.165 -3.116 1.00 . A A . 79 GLU HG3 1 1
15 19232 1 1 82 GLU N N 14.746 -6.310 -3.974 1.00 . A A . 79 GLU N 1 1
15 19233 1 1 82 GLU O O 16.551 -6.128 -1.128 1.00 . A A . 79 GLU O 1 1
15 19234 1 1 82 GLU OE1 O 15.037 -1.157 -4.584 1.00 . A A . 79 GLU OE1 1 1
15 19235 1 1 82 GLU OE2 O 13.819 -2.196 -6.063 1.00 . A A . 79 GLU OE2 1 1
15 19236 1 1 83 ALA C C 15.219 -4.291 1.068 1.00 . A A . 80 ALA C 1 1
15 19237 1 1 83 ALA CA C 14.194 -4.966 0.131 1.00 . A A . 80 ALA CA 1 1
15 19238 1 1 83 ALA CB C 13.835 -6.398 0.576 1.00 . A A . 80 ALA CB 1 1
15 19239 1 1 83 ALA H H 14.041 -4.425 -1.897 1.00 . A A . 80 ALA H 1 1
15 19240 1 1 83 ALA HA H 13.285 -4.386 0.184 1.00 . A A . 80 ALA HA 1 1
15 19241 1 1 83 ALA HB1 H 14.717 -7.022 0.541 1.00 . A A . 80 ALA HB1 1 1
15 19242 1 1 83 ALA HB2 H 13.079 -6.807 -0.092 1.00 . A A . 80 ALA HB2 1 1
15 19243 1 1 83 ALA HB3 H 13.447 -6.379 1.585 1.00 . A A . 80 ALA HB3 1 1
15 19244 1 1 83 ALA N N 14.602 -4.935 -1.292 1.00 . A A . 80 ALA N 1 1
15 19245 1 1 83 ALA O O 15.024 -3.140 1.477 1.00 . A A . 80 ALA O 1 1
16 19246 1 1 4 MET C C -7.776 -3.058 5.120 1.00 . A A . 1 MET C 1 1
16 19247 1 1 4 MET CA C -9.106 -2.331 4.923 1.00 . A A . 1 MET CA 1 1
16 19248 1 1 4 MET CB C -8.860 -0.893 4.377 1.00 . A A . 1 MET CB 1 1
16 19249 1 1 4 MET CE C -12.016 1.517 5.809 1.00 . A A . 1 MET CE 1 1
16 19250 1 1 4 MET CG C -10.092 0.024 4.395 1.00 . A A . 1 MET CG 1 1
16 19251 1 1 4 MET H H -9.959 -3.285 6.571 1.00 . A A . 1 MET H 1 1
16 19252 1 1 4 MET HA H -9.718 -2.888 4.223 1.00 . A A . 1 MET HA 1 1
16 19253 1 1 4 MET HB2 H -8.084 -0.417 4.970 1.00 . A A . 1 MET HB2 1 1
16 19254 1 1 4 MET HB3 H -8.506 -0.967 3.350 1.00 . A A . 1 MET HB3 1 1
16 19255 1 1 4 MET HE1 H -12.779 1.014 5.230 1.00 . A A . 1 MET HE1 1 1
16 19256 1 1 4 MET HE2 H -11.680 2.389 5.274 1.00 . A A . 1 MET HE2 1 1
16 19257 1 1 4 MET HE3 H -12.428 1.818 6.764 1.00 . A A . 1 MET HE3 1 1
16 19258 1 1 4 MET HG2 H -9.846 0.948 3.888 1.00 . A A . 1 MET HG2 1 1
16 19259 1 1 4 MET HG3 H -10.906 -0.468 3.876 1.00 . A A . 1 MET HG3 1 1
16 19260 1 1 4 MET N N -9.822 -2.312 6.223 1.00 . A A . 1 MET N 1 1
16 19261 1 1 4 MET O O -7.154 -2.908 6.167 1.00 . A A . 1 MET O 1 1
16 19262 1 1 4 MET SD S -10.636 0.405 6.080 1.00 . A A . 1 MET SD 1 1
16 19263 1 1 5 SER C C -5.192 -4.504 3.071 1.00 . A A . 2 SER C 1 1
16 19264 1 1 5 SER CA C -6.186 -4.722 4.216 1.00 . A A . 2 SER CA 1 1
16 19265 1 1 5 SER CB C -6.725 -6.172 4.243 1.00 . A A . 2 SER CB 1 1
16 19266 1 1 5 SER H H -7.643 -3.561 3.187 1.00 . A A . 2 SER H 1 1
16 19267 1 1 5 SER HA H -5.669 -4.527 5.158 1.00 . A A . 2 SER HA 1 1
16 19268 1 1 5 SER HB2 H -5.892 -6.860 4.235 1.00 . A A . 2 SER HB2 1 1
16 19269 1 1 5 SER HB3 H -7.305 -6.324 5.144 1.00 . A A . 2 SER HB3 1 1
16 19270 1 1 5 SER HG H -6.995 -6.733 2.383 1.00 . A A . 2 SER HG 1 1
16 19271 1 1 5 SER N N -7.303 -3.763 4.084 1.00 . A A . 2 SER N 1 1
16 19272 1 1 5 SER O O -5.407 -4.975 1.945 1.00 . A A . 2 SER O 1 1
16 19273 1 1 5 SER OG O -7.550 -6.448 3.117 1.00 . A A . 2 SER OG 1 1
16 19274 1 1 6 ALA C C -1.944 -4.158 2.350 1.00 . A A . 3 ALA C 1 1
16 19275 1 1 6 ALA CA C -3.184 -3.269 2.329 1.00 . A A . 3 ALA CA 1 1
16 19276 1 1 6 ALA CB C -2.771 -1.808 2.555 1.00 . A A . 3 ALA CB 1 1
16 19277 1 1 6 ALA H H -3.924 -3.556 4.295 1.00 . A A . 3 ALA H 1 1
16 19278 1 1 6 ALA HA H -3.660 -3.343 1.350 1.00 . A A . 3 ALA HA 1 1
16 19279 1 1 6 ALA HB1 H -2.074 -1.499 1.784 1.00 . A A . 3 ALA HB1 1 1
16 19280 1 1 6 ALA HB2 H -2.300 -1.700 3.526 1.00 . A A . 3 ALA HB2 1 1
16 19281 1 1 6 ALA HB3 H -3.648 -1.176 2.513 1.00 . A A . 3 ALA HB3 1 1
16 19282 1 1 6 ALA N N -4.146 -3.718 3.354 1.00 . A A . 3 ALA N 1 1
16 19283 1 1 6 ALA O O -1.573 -4.693 3.383 1.00 . A A . 3 ALA O 1 1
16 19284 1 1 7 LYS C C 0.850 -3.919 0.408 1.00 . A A . 4 LYS C 1 1
16 19285 1 1 7 LYS CA C -0.060 -4.997 1.014 1.00 . A A . 4 LYS CA 1 1
16 19286 1 1 7 LYS CB C -0.132 -6.268 0.121 1.00 . A A . 4 LYS CB 1 1
16 19287 1 1 7 LYS CD C -0.842 -7.344 -2.110 1.00 . A A . 4 LYS CD 1 1
16 19288 1 1 7 LYS CE C -1.650 -7.159 -3.402 1.00 . A A . 4 LYS CE 1 1
16 19289 1 1 7 LYS CG C -0.850 -6.076 -1.232 1.00 . A A . 4 LYS CG 1 1
16 19290 1 1 7 LYS H H -1.821 -4.066 0.388 1.00 . A A . 4 LYS H 1 1
16 19291 1 1 7 LYS HA H 0.323 -5.278 1.999 1.00 . A A . 4 LYS HA 1 1
16 19292 1 1 7 LYS HB2 H 0.876 -6.610 -0.075 1.00 . A A . 4 LYS HB2 1 1
16 19293 1 1 7 LYS HB3 H -0.653 -7.044 0.674 1.00 . A A . 4 LYS HB3 1 1
16 19294 1 1 7 LYS HD2 H 0.183 -7.575 -2.374 1.00 . A A . 4 LYS HD2 1 1
16 19295 1 1 7 LYS HD3 H -1.260 -8.174 -1.545 1.00 . A A . 4 LYS HD3 1 1
16 19296 1 1 7 LYS HE2 H -1.235 -6.334 -3.967 1.00 . A A . 4 LYS HE2 1 1
16 19297 1 1 7 LYS HE3 H -1.579 -8.064 -3.993 1.00 . A A . 4 LYS HE3 1 1
16 19298 1 1 7 LYS HG2 H -1.880 -5.792 -1.041 1.00 . A A . 4 LYS HG2 1 1
16 19299 1 1 7 LYS HG3 H -0.361 -5.270 -1.772 1.00 . A A . 4 LYS HG3 1 1
16 19300 1 1 7 LYS HZ1 H -3.589 -6.705 -4.036 1.00 . A A . 4 LYS HZ1 1 1
16 19301 1 1 7 LYS HZ2 H -3.187 -6.029 -2.536 1.00 . A A . 4 LYS HZ2 1 1
16 19302 1 1 7 LYS HZ3 H -3.538 -7.677 -2.648 1.00 . A A . 4 LYS HZ3 1 1
16 19303 1 1 7 LYS N N -1.374 -4.390 1.181 1.00 . A A . 4 LYS N 1 1
16 19304 1 1 7 LYS NZ N -3.091 -6.873 -3.135 1.00 . A A . 4 LYS NZ 1 1
16 19305 1 1 7 LYS O O 0.512 -3.309 -0.613 1.00 . A A . 4 LYS O 1 1
16 19306 1 1 8 ILE C C 4.146 -3.392 0.091 1.00 . A A . 5 ILE C 1 1
16 19307 1 1 8 ILE CA C 2.945 -2.649 0.635 1.00 . A A . 5 ILE CA 1 1
16 19308 1 1 8 ILE CB C 3.383 -1.713 1.816 1.00 . A A . 5 ILE CB 1 1
16 19309 1 1 8 ILE CD1 C 2.388 -0.197 3.665 1.00 . A A . 5 ILE CD1 1 1
16 19310 1 1 8 ILE CG1 C 2.143 -0.943 2.372 1.00 . A A . 5 ILE CG1 1 1
16 19311 1 1 8 ILE CG2 C 4.520 -0.741 1.377 1.00 . A A . 5 ILE CG2 1 1
16 19312 1 1 8 ILE H H 2.198 -4.223 1.835 1.00 . A A . 5 ILE H 1 1
16 19313 1 1 8 ILE HA H 2.501 -2.040 -0.153 1.00 . A A . 5 ILE HA 1 1
16 19314 1 1 8 ILE HB H 3.780 -2.342 2.607 1.00 . A A . 5 ILE HB 1 1
16 19315 1 1 8 ILE HD11 H 3.147 0.558 3.514 1.00 . A A . 5 ILE HD11 1 1
16 19316 1 1 8 ILE HD12 H 2.713 -0.889 4.431 1.00 . A A . 5 ILE HD12 1 1
16 19317 1 1 8 ILE HD13 H 1.470 0.279 3.984 1.00 . A A . 5 ILE HD13 1 1
16 19318 1 1 8 ILE HG12 H 1.821 -0.214 1.641 1.00 . A A . 5 ILE HG12 1 1
16 19319 1 1 8 ILE HG13 H 1.333 -1.642 2.547 1.00 . A A . 5 ILE HG13 1 1
16 19320 1 1 8 ILE HG21 H 4.829 -0.133 2.217 1.00 . A A . 5 ILE HG21 1 1
16 19321 1 1 8 ILE HG22 H 4.169 -0.094 0.583 1.00 . A A . 5 ILE HG22 1 1
16 19322 1 1 8 ILE HG23 H 5.374 -1.311 1.014 1.00 . A A . 5 ILE HG23 1 1
16 19323 1 1 8 ILE N N 1.975 -3.659 1.072 1.00 . A A . 5 ILE N 1 1
16 19324 1 1 8 ILE O O 4.775 -4.142 0.815 1.00 . A A . 5 ILE O 1 1
16 19325 1 1 9 TYR C C 6.171 -2.947 -2.878 1.00 . A A . 6 TYR C 1 1
16 19326 1 1 9 TYR CA C 5.534 -3.869 -1.864 1.00 . A A . 6 TYR CA 1 1
16 19327 1 1 9 TYR CB C 4.972 -5.158 -2.536 1.00 . A A . 6 TYR CB 1 1
16 19328 1 1 9 TYR CD1 C 2.468 -4.839 -2.933 1.00 . A A . 6 TYR CD1 1 1
16 19329 1 1 9 TYR CD2 C 3.898 -4.801 -4.848 1.00 . A A . 6 TYR CD2 1 1
16 19330 1 1 9 TYR CE1 C 1.374 -4.636 -3.744 1.00 . A A . 6 TYR CE1 1 1
16 19331 1 1 9 TYR CE2 C 2.797 -4.597 -5.662 1.00 . A A . 6 TYR CE2 1 1
16 19332 1 1 9 TYR CG C 3.759 -4.927 -3.459 1.00 . A A . 6 TYR CG 1 1
16 19333 1 1 9 TYR CZ C 1.539 -4.518 -5.102 1.00 . A A . 6 TYR CZ 1 1
16 19334 1 1 9 TYR H H 4.014 -2.419 -1.638 1.00 . A A . 6 TYR H 1 1
16 19335 1 1 9 TYR HA H 6.297 -4.147 -1.141 1.00 . A A . 6 TYR HA 1 1
16 19336 1 1 9 TYR HB2 H 5.754 -5.628 -3.122 1.00 . A A . 6 TYR HB2 1 1
16 19337 1 1 9 TYR HB3 H 4.672 -5.853 -1.758 1.00 . A A . 6 TYR HB3 1 1
16 19338 1 1 9 TYR HD1 H 2.326 -4.931 -1.861 1.00 . A A . 6 TYR HD1 1 1
16 19339 1 1 9 TYR HD2 H 4.886 -4.865 -5.287 1.00 . A A . 6 TYR HD2 1 1
16 19340 1 1 9 TYR HE1 H 0.383 -4.571 -3.306 1.00 . A A . 6 TYR HE1 1 1
16 19341 1 1 9 TYR HE2 H 2.927 -4.499 -6.733 1.00 . A A . 6 TYR HE2 1 1
16 19342 1 1 9 TYR HH H -0.153 -3.688 -5.487 1.00 . A A . 6 TYR HH 1 1
16 19343 1 1 9 TYR N N 4.478 -3.145 -1.162 1.00 . A A . 6 TYR N 1 1
16 19344 1 1 9 TYR O O 5.733 -1.824 -3.060 1.00 . A A . 6 TYR O 1 1
16 19345 1 1 9 TYR OH O 0.443 -4.320 -5.904 1.00 . A A . 6 TYR OH 1 1
16 19346 1 1 10 ARG C C 7.945 -3.632 -5.824 1.00 . A A . 7 ARG C 1 1
16 19347 1 1 10 ARG CA C 7.887 -2.708 -4.597 1.00 . A A . 7 ARG CA 1 1
16 19348 1 1 10 ARG CB C 9.276 -2.246 -4.125 1.00 . A A . 7 ARG CB 1 1
16 19349 1 1 10 ARG CD C 11.218 -0.637 -4.387 1.00 . A A . 7 ARG CD 1 1
16 19350 1 1 10 ARG CG C 9.986 -1.243 -5.060 1.00 . A A . 7 ARG CG 1 1
16 19351 1 1 10 ARG CZ C 12.903 1.145 -4.834 1.00 . A A . 7 ARG CZ 1 1
16 19352 1 1 10 ARG H H 7.563 -4.304 -3.244 1.00 . A A . 7 ARG H 1 1
16 19353 1 1 10 ARG HA H 7.295 -1.822 -4.845 1.00 . A A . 7 ARG HA 1 1
16 19354 1 1 10 ARG HB2 H 9.165 -1.777 -3.152 1.00 . A A . 7 ARG HB2 1 1
16 19355 1 1 10 ARG HB3 H 9.915 -3.117 -4.011 1.00 . A A . 7 ARG HB3 1 1
16 19356 1 1 10 ARG HD2 H 10.897 -0.106 -3.498 1.00 . A A . 7 ARG HD2 1 1
16 19357 1 1 10 ARG HD3 H 11.874 -1.436 -4.097 1.00 . A A . 7 ARG HD3 1 1
16 19358 1 1 10 ARG HE H 11.682 0.326 -6.194 1.00 . A A . 7 ARG HE 1 1
16 19359 1 1 10 ARG HG2 H 10.290 -1.749 -5.971 1.00 . A A . 7 ARG HG2 1 1
16 19360 1 1 10 ARG HG3 H 9.296 -0.444 -5.312 1.00 . A A . 7 ARG HG3 1 1
16 19361 1 1 10 ARG HH11 H 12.986 0.449 -2.930 1.00 . A A . 7 ARG HH11 1 1
16 19362 1 1 10 ARG HH12 H 14.066 1.758 -3.285 1.00 . A A . 7 ARG HH12 1 1
16 19363 1 1 10 ARG HH21 H 13.104 2.035 -6.641 1.00 . A A . 7 ARG HH21 1 1
16 19364 1 1 10 ARG HH22 H 14.139 2.651 -5.390 1.00 . A A . 7 ARG HH22 1 1
16 19365 1 1 10 ARG N N 7.216 -3.434 -3.519 1.00 . A A . 7 ARG N 1 1
16 19366 1 1 10 ARG NE N 11.946 0.299 -5.249 1.00 . A A . 7 ARG NE 1 1
16 19367 1 1 10 ARG NH1 N 13.354 1.111 -3.580 1.00 . A A . 7 ARG NH1 1 1
16 19368 1 1 10 ARG NH2 N 13.425 2.010 -5.689 1.00 . A A . 7 ARG NH2 1 1
16 19369 1 1 10 ARG O O 8.769 -4.555 -5.867 1.00 . A A . 7 ARG O 1 1
16 19370 1 1 11 PRO C C 8.031 -4.276 -8.950 1.00 . A A . 8 PRO C 1 1
16 19371 1 1 11 PRO CA C 6.852 -4.349 -7.958 1.00 . A A . 8 PRO CA 1 1
16 19372 1 1 11 PRO CB C 5.530 -3.859 -8.607 1.00 . A A . 8 PRO CB 1 1
16 19373 1 1 11 PRO CD C 6.043 -2.305 -6.870 1.00 . A A . 8 PRO CD 1 1
16 19374 1 1 11 PRO CG C 5.466 -2.408 -8.259 1.00 . A A . 8 PRO CG 1 1
16 19375 1 1 11 PRO HA H 6.726 -5.378 -7.623 1.00 . A A . 8 PRO HA 1 1
16 19376 1 1 11 PRO HB2 H 5.550 -4.015 -9.685 1.00 . A A . 8 PRO HB2 1 1
16 19377 1 1 11 PRO HB3 H 4.692 -4.407 -8.187 1.00 . A A . 8 PRO HB3 1 1
16 19378 1 1 11 PRO HD2 H 6.548 -1.353 -6.736 1.00 . A A . 8 PRO HD2 1 1
16 19379 1 1 11 PRO HD3 H 5.269 -2.421 -6.117 1.00 . A A . 8 PRO HD3 1 1
16 19380 1 1 11 PRO HG2 H 6.059 -1.830 -8.963 1.00 . A A . 8 PRO HG2 1 1
16 19381 1 1 11 PRO HG3 H 4.436 -2.061 -8.274 1.00 . A A . 8 PRO HG3 1 1
16 19382 1 1 11 PRO N N 7.013 -3.436 -6.806 1.00 . A A . 8 PRO N 1 1
16 19383 1 1 11 PRO O O 8.412 -3.190 -9.412 1.00 . A A . 8 PRO O 1 1
16 19384 1 1 12 ALA C C 8.902 -5.480 -11.676 1.00 . A A . 9 ALA C 1 1
16 19385 1 1 12 ALA CA C 9.602 -5.619 -10.311 1.00 . A A . 9 ALA CA 1 1
16 19386 1 1 12 ALA CB C 10.290 -6.984 -10.170 1.00 . A A . 9 ALA CB 1 1
16 19387 1 1 12 ALA H H 8.354 -6.234 -8.719 1.00 . A A . 9 ALA H 1 1
16 19388 1 1 12 ALA HA H 10.358 -4.842 -10.205 1.00 . A A . 9 ALA HA 1 1
16 19389 1 1 12 ALA HB1 H 11.046 -7.102 -10.938 1.00 . A A . 9 ALA HB1 1 1
16 19390 1 1 12 ALA HB2 H 9.557 -7.777 -10.263 1.00 . A A . 9 ALA HB2 1 1
16 19391 1 1 12 ALA HB3 H 10.761 -7.051 -9.199 1.00 . A A . 9 ALA HB3 1 1
16 19392 1 1 12 ALA N N 8.611 -5.448 -9.244 1.00 . A A . 9 ALA N 1 1
16 19393 1 1 12 ALA O O 9.378 -4.766 -12.567 1.00 . A A . 9 ALA O 1 1
16 19394 1 1 13 LYS C C 5.816 -4.921 -12.634 1.00 . A A . 10 LYS C 1 1
16 19395 1 1 13 LYS CA C 6.857 -6.012 -12.970 1.00 . A A . 10 LYS CA 1 1
16 19396 1 1 13 LYS CB C 6.176 -7.355 -13.369 1.00 . A A . 10 LYS CB 1 1
16 19397 1 1 13 LYS CD C 4.589 -9.307 -12.768 1.00 . A A . 10 LYS CD 1 1
16 19398 1 1 13 LYS CE C 3.525 -8.941 -13.826 1.00 . A A . 10 LYS CE 1 1
16 19399 1 1 13 LYS CG C 5.372 -8.072 -12.253 1.00 . A A . 10 LYS CG 1 1
16 19400 1 1 13 LYS H H 7.515 -6.826 -11.120 1.00 . A A . 10 LYS H 1 1
16 19401 1 1 13 LYS HA H 7.456 -5.670 -13.815 1.00 . A A . 10 LYS HA 1 1
16 19402 1 1 13 LYS HB2 H 5.505 -7.163 -14.199 1.00 . A A . 10 LYS HB2 1 1
16 19403 1 1 13 LYS HB3 H 6.949 -8.037 -13.717 1.00 . A A . 10 LYS HB3 1 1
16 19404 1 1 13 LYS HD2 H 5.291 -10.010 -13.211 1.00 . A A . 10 LYS HD2 1 1
16 19405 1 1 13 LYS HD3 H 4.101 -9.784 -11.925 1.00 . A A . 10 LYS HD3 1 1
16 19406 1 1 13 LYS HE2 H 2.810 -8.253 -13.388 1.00 . A A . 10 LYS HE2 1 1
16 19407 1 1 13 LYS HE3 H 4.010 -8.459 -14.666 1.00 . A A . 10 LYS HE3 1 1
16 19408 1 1 13 LYS HG2 H 6.066 -8.393 -11.482 1.00 . A A . 10 LYS HG2 1 1
16 19409 1 1 13 LYS HG3 H 4.672 -7.365 -11.819 1.00 . A A . 10 LYS HG3 1 1
16 19410 1 1 13 LYS HZ1 H 3.445 -10.828 -14.706 1.00 . A A . 10 LYS HZ1 1 1
16 19411 1 1 13 LYS HZ2 H 2.118 -9.846 -15.068 1.00 . A A . 10 LYS HZ2 1 1
16 19412 1 1 13 LYS HZ3 H 2.246 -10.566 -13.545 1.00 . A A . 10 LYS HZ3 1 1
16 19413 1 1 13 LYS N N 7.761 -6.182 -11.820 1.00 . A A . 10 LYS N 1 1
16 19414 1 1 13 LYS NZ N 2.785 -10.129 -14.322 1.00 . A A . 10 LYS NZ 1 1
16 19415 1 1 13 LYS O O 5.034 -5.064 -11.684 1.00 . A A . 10 LYS O 1 1
16 19416 1 1 14 THR C C 4.837 -1.843 -14.485 1.00 . A A . 11 THR C 1 1
16 19417 1 1 14 THR CA C 4.970 -2.660 -13.186 1.00 . A A . 11 THR CA 1 1
16 19418 1 1 14 THR CB C 5.518 -1.758 -12.016 1.00 . A A . 11 THR CB 1 1
16 19419 1 1 14 THR CG2 C 6.912 -1.169 -12.319 1.00 . A A . 11 THR CG2 1 1
16 19420 1 1 14 THR H H 6.464 -3.801 -14.159 1.00 . A A . 11 THR H 1 1
16 19421 1 1 14 THR HA H 3.984 -3.022 -12.905 1.00 . A A . 11 THR HA 1 1
16 19422 1 1 14 THR HB H 5.599 -2.379 -11.127 1.00 . A A . 11 THR HB 1 1
16 19423 1 1 14 THR HG1 H 3.740 -1.069 -11.502 1.00 . A A . 11 THR HG1 1 1
16 19424 1 1 14 THR HG21 H 7.623 -1.973 -12.478 1.00 . A A . 11 THR HG21 1 1
16 19425 1 1 14 THR HG22 H 7.240 -0.564 -11.484 1.00 . A A . 11 THR HG22 1 1
16 19426 1 1 14 THR HG23 H 6.865 -0.554 -13.209 1.00 . A A . 11 THR HG23 1 1
16 19427 1 1 14 THR N N 5.840 -3.826 -13.405 1.00 . A A . 11 THR N 1 1
16 19428 1 1 14 THR O O 5.607 -2.044 -15.436 1.00 . A A . 11 THR O 1 1
16 19429 1 1 14 THR OG1 O 4.598 -0.693 -11.725 1.00 . A A . 11 THR OG1 1 1
16 19430 1 1 15 ALA C C 4.846 0.982 -15.658 1.00 . A A . 12 ALA C 1 1
16 19431 1 1 15 ALA CA C 3.654 0.012 -15.623 1.00 . A A . 12 ALA CA 1 1
16 19432 1 1 15 ALA CB C 2.319 0.763 -15.466 1.00 . A A . 12 ALA CB 1 1
16 19433 1 1 15 ALA H H 3.224 -0.900 -13.765 1.00 . A A . 12 ALA H 1 1
16 19434 1 1 15 ALA HA H 3.618 -0.555 -16.554 1.00 . A A . 12 ALA HA 1 1
16 19435 1 1 15 ALA HB1 H 1.499 0.054 -15.452 1.00 . A A . 12 ALA HB1 1 1
16 19436 1 1 15 ALA HB2 H 2.183 1.448 -16.292 1.00 . A A . 12 ALA HB2 1 1
16 19437 1 1 15 ALA HB3 H 2.317 1.321 -14.536 1.00 . A A . 12 ALA HB3 1 1
16 19438 1 1 15 ALA N N 3.843 -0.937 -14.518 1.00 . A A . 12 ALA N 1 1
16 19439 1 1 15 ALA O O 4.933 1.906 -14.832 1.00 . A A . 12 ALA O 1 1
16 19440 1 1 16 MET C C 6.778 2.935 -17.053 1.00 . A A . 13 MET C 1 1
16 19441 1 1 16 MET CA C 7.050 1.462 -16.690 1.00 . A A . 13 MET CA 1 1
16 19442 1 1 16 MET CB C 8.009 0.791 -17.723 1.00 . A A . 13 MET CB 1 1
16 19443 1 1 16 MET CE C 9.001 -1.702 -19.563 1.00 . A A . 13 MET CE 1 1
16 19444 1 1 16 MET CG C 7.455 0.624 -19.151 1.00 . A A . 13 MET CG 1 1
16 19445 1 1 16 MET H H 5.630 -0.026 -17.198 1.00 . A A . 13 MET H 1 1
16 19446 1 1 16 MET HA H 7.528 1.429 -15.714 1.00 . A A . 13 MET HA 1 1
16 19447 1 1 16 MET HB2 H 8.919 1.375 -17.787 1.00 . A A . 13 MET HB2 1 1
16 19448 1 1 16 MET HB3 H 8.272 -0.197 -17.354 1.00 . A A . 13 MET HB3 1 1
16 19449 1 1 16 MET HE1 H 9.430 -1.566 -18.579 1.00 . A A . 13 MET HE1 1 1
16 19450 1 1 16 MET HE2 H 9.697 -2.246 -20.183 1.00 . A A . 13 MET HE2 1 1
16 19451 1 1 16 MET HE3 H 8.082 -2.264 -19.478 1.00 . A A . 13 MET HE3 1 1
16 19452 1 1 16 MET HG2 H 6.584 -0.018 -19.120 1.00 . A A . 13 MET HG2 1 1
16 19453 1 1 16 MET HG3 H 7.163 1.597 -19.530 1.00 . A A . 13 MET HG3 1 1
16 19454 1 1 16 MET N N 5.791 0.711 -16.576 1.00 . A A . 13 MET N 1 1
16 19455 1 1 16 MET O O 6.023 3.225 -17.990 1.00 . A A . 13 MET O 1 1
16 19456 1 1 16 MET SD S 8.660 -0.095 -20.302 1.00 . A A . 13 MET SD 1 1
16 19457 1 1 17 GLN C C 8.044 5.607 -17.825 1.00 . A A . 14 GLN C 1 1
16 19458 1 1 17 GLN CA C 7.289 5.301 -16.518 1.00 . A A . 14 GLN CA 1 1
16 19459 1 1 17 GLN CB C 7.870 6.075 -15.288 1.00 . A A . 14 GLN CB 1 1
16 19460 1 1 17 GLN CD C 9.082 8.209 -16.156 1.00 . A A . 14 GLN CD 1 1
16 19461 1 1 17 GLN CG C 7.881 7.626 -15.389 1.00 . A A . 14 GLN CG 1 1
16 19462 1 1 17 GLN H H 7.832 3.546 -15.458 1.00 . A A . 14 GLN H 1 1
16 19463 1 1 17 GLN HA H 6.241 5.570 -16.641 1.00 . A A . 14 GLN HA 1 1
16 19464 1 1 17 GLN HB2 H 7.282 5.805 -14.415 1.00 . A A . 14 GLN HB2 1 1
16 19465 1 1 17 GLN HB3 H 8.889 5.736 -15.118 1.00 . A A . 14 GLN HB3 1 1
16 19466 1 1 17 GLN HE21 H 7.988 9.741 -16.787 1.00 . A A . 14 GLN HE21 1 1
16 19467 1 1 17 GLN HE22 H 9.634 9.729 -17.310 1.00 . A A . 14 GLN HE22 1 1
16 19468 1 1 17 GLN HG2 H 6.970 7.946 -15.879 1.00 . A A . 14 GLN HG2 1 1
16 19469 1 1 17 GLN HG3 H 7.895 8.037 -14.384 1.00 . A A . 14 GLN HG3 1 1
16 19470 1 1 17 GLN N N 7.355 3.854 -16.257 1.00 . A A . 14 GLN N 1 1
16 19471 1 1 17 GLN NE2 N 8.884 9.336 -16.818 1.00 . A A . 14 GLN NE2 1 1
16 19472 1 1 17 GLN O O 7.453 6.113 -18.789 1.00 . A A . 14 GLN O 1 1
16 19473 1 1 17 GLN OE1 O 10.180 7.635 -16.153 1.00 . A A . 14 GLN OE1 1 1
16 19474 1 1 18 SER C C 11.638 4.901 -18.607 1.00 . A A . 15 SER C 1 1
16 19475 1 1 18 SER CA C 10.246 5.430 -18.984 1.00 . A A . 15 SER CA 1 1
16 19476 1 1 18 SER CB C 10.352 6.921 -19.432 1.00 . A A . 15 SER CB 1 1
16 19477 1 1 18 SER H H 9.721 4.887 -17.008 1.00 . A A . 15 SER H 1 1
16 19478 1 1 18 SER HA H 9.851 4.834 -19.801 1.00 . A A . 15 SER HA 1 1
16 19479 1 1 18 SER HB2 H 9.360 7.305 -19.616 1.00 . A A . 15 SER HB2 1 1
16 19480 1 1 18 SER HB3 H 10.818 7.514 -18.645 1.00 . A A . 15 SER HB3 1 1
16 19481 1 1 18 SER HG H 11.721 6.332 -20.722 1.00 . A A . 15 SER HG 1 1
16 19482 1 1 18 SER N N 9.347 5.268 -17.828 1.00 . A A . 15 SER N 1 1
16 19483 1 1 18 SER O O 12.244 4.120 -19.348 1.00 . A A . 15 SER O 1 1
16 19484 1 1 18 SER OG O 11.111 7.074 -20.624 1.00 . A A . 15 SER OG 1 1
16 19485 1 1 19 GLY C C 14.209 6.193 -16.386 1.00 . A A . 16 GLY C 1 1
16 19486 1 1 19 GLY CA C 13.482 4.991 -16.961 1.00 . A A . 16 GLY CA 1 1
16 19487 1 1 19 GLY H H 11.586 5.952 -16.897 1.00 . A A . 16 GLY H 1 1
16 19488 1 1 19 GLY HA2 H 13.379 4.241 -16.189 1.00 . A A . 16 GLY HA2 1 1
16 19489 1 1 19 GLY HA3 H 14.078 4.580 -17.770 1.00 . A A . 16 GLY HA3 1 1
16 19490 1 1 19 GLY N N 12.137 5.349 -17.443 1.00 . A A . 16 GLY N 1 1
16 19491 1 1 19 GLY O O 15.123 6.041 -15.565 1.00 . A A . 16 GLY O 1 1
16 19492 1 1 20 THR C C 13.904 8.908 -14.852 1.00 . A A . 17 THR C 1 1
16 19493 1 1 20 THR CA C 14.327 8.679 -16.326 1.00 . A A . 17 THR CA 1 1
16 19494 1 1 20 THR CB C 13.873 9.876 -17.227 1.00 . A A . 17 THR CB 1 1
16 19495 1 1 20 THR CG2 C 12.337 9.995 -17.311 1.00 . A A . 17 THR CG2 1 1
16 19496 1 1 20 THR H H 13.137 7.420 -17.558 1.00 . A A . 17 THR H 1 1
16 19497 1 1 20 THR HA H 15.413 8.624 -16.367 1.00 . A A . 17 THR HA 1 1
16 19498 1 1 20 THR HB H 14.254 9.703 -18.230 1.00 . A A . 17 THR HB 1 1
16 19499 1 1 20 THR HG1 H 15.314 10.961 -16.400 1.00 . A A . 17 THR HG1 1 1
16 19500 1 1 20 THR HG21 H 12.069 10.818 -17.961 1.00 . A A . 17 THR HG21 1 1
16 19501 1 1 20 THR HG22 H 11.928 10.174 -16.323 1.00 . A A . 17 THR HG22 1 1
16 19502 1 1 20 THR HG23 H 11.915 9.078 -17.707 1.00 . A A . 17 THR HG23 1 1
16 19503 1 1 20 THR N N 13.802 7.398 -16.839 1.00 . A A . 17 THR N 1 1
16 19504 1 1 20 THR O O 14.640 9.524 -14.075 1.00 . A A . 17 THR O 1 1
16 19505 1 1 20 THR OG1 O 14.426 11.116 -16.751 1.00 . A A . 17 THR OG1 1 1
16 19506 1 1 21 ALA C C 12.589 7.002 -12.462 1.00 . A A . 18 ALA C 1 1
16 19507 1 1 21 ALA CA C 12.232 8.360 -13.095 1.00 . A A . 18 ALA CA 1 1
16 19508 1 1 21 ALA CB C 10.721 8.621 -13.042 1.00 . A A . 18 ALA CB 1 1
16 19509 1 1 21 ALA H H 12.128 8.040 -15.185 1.00 . A A . 18 ALA H 1 1
16 19510 1 1 21 ALA HA H 12.734 9.144 -12.533 1.00 . A A . 18 ALA HA 1 1
16 19511 1 1 21 ALA HB1 H 10.193 7.850 -13.595 1.00 . A A . 18 ALA HB1 1 1
16 19512 1 1 21 ALA HB2 H 10.502 9.582 -13.482 1.00 . A A . 18 ALA HB2 1 1
16 19513 1 1 21 ALA HB3 H 10.382 8.613 -12.013 1.00 . A A . 18 ALA HB3 1 1
16 19514 1 1 21 ALA N N 12.710 8.401 -14.488 1.00 . A A . 18 ALA N 1 1
16 19515 1 1 21 ALA O O 13.156 6.136 -13.135 1.00 . A A . 18 ALA O 1 1
16 19516 1 1 22 LYS C C 11.985 4.319 -10.939 1.00 . A A . 19 LYS C 1 1
16 19517 1 1 22 LYS CA C 12.625 5.618 -10.396 1.00 . A A . 19 LYS CA 1 1
16 19518 1 1 22 LYS CB C 12.258 5.804 -8.900 1.00 . A A . 19 LYS CB 1 1
16 19519 1 1 22 LYS CD C 12.606 7.142 -6.710 1.00 . A A . 19 LYS CD 1 1
16 19520 1 1 22 LYS CE C 11.120 7.061 -6.315 1.00 . A A . 19 LYS CE 1 1
16 19521 1 1 22 LYS CG C 12.842 7.080 -8.244 1.00 . A A . 19 LYS CG 1 1
16 19522 1 1 22 LYS H H 11.681 7.501 -10.743 1.00 . A A . 19 LYS H 1 1
16 19523 1 1 22 LYS HA H 13.706 5.524 -10.477 1.00 . A A . 19 LYS HA 1 1
16 19524 1 1 22 LYS HB2 H 11.177 5.844 -8.808 1.00 . A A . 19 LYS HB2 1 1
16 19525 1 1 22 LYS HB3 H 12.620 4.940 -8.347 1.00 . A A . 19 LYS HB3 1 1
16 19526 1 1 22 LYS HD2 H 13.131 6.316 -6.240 1.00 . A A . 19 LYS HD2 1 1
16 19527 1 1 22 LYS HD3 H 13.016 8.074 -6.333 1.00 . A A . 19 LYS HD3 1 1
16 19528 1 1 22 LYS HE2 H 10.716 6.107 -6.631 1.00 . A A . 19 LYS HE2 1 1
16 19529 1 1 22 LYS HE3 H 11.036 7.141 -5.238 1.00 . A A . 19 LYS HE3 1 1
16 19530 1 1 22 LYS HG2 H 13.913 7.115 -8.432 1.00 . A A . 19 LYS HG2 1 1
16 19531 1 1 22 LYS HG3 H 12.380 7.950 -8.705 1.00 . A A . 19 LYS HG3 1 1
16 19532 1 1 22 LYS HZ1 H 10.691 9.074 -6.671 1.00 . A A . 19 LYS HZ1 1 1
16 19533 1 1 22 LYS HZ2 H 9.316 8.086 -6.618 1.00 . A A . 19 LYS HZ2 1 1
16 19534 1 1 22 LYS HZ3 H 10.331 8.056 -7.966 1.00 . A A . 19 LYS HZ3 1 1
16 19535 1 1 22 LYS N N 12.230 6.815 -11.180 1.00 . A A . 19 LYS N 1 1
16 19536 1 1 22 LYS NZ N 10.311 8.143 -6.937 1.00 . A A . 19 LYS NZ 1 1
16 19537 1 1 22 LYS O O 12.568 3.245 -10.779 1.00 . A A . 19 LYS O 1 1
16 19538 1 1 23 THR C C 9.526 2.334 -11.094 1.00 . A A . 20 THR C 1 1
16 19539 1 1 23 THR CA C 9.976 3.366 -12.160 1.00 . A A . 20 THR CA 1 1
16 19540 1 1 23 THR CB C 10.623 2.663 -13.414 1.00 . A A . 20 THR CB 1 1
16 19541 1 1 23 THR CG2 C 10.859 3.662 -14.567 1.00 . A A . 20 THR CG2 1 1
16 19542 1 1 23 THR H H 10.446 5.372 -11.662 1.00 . A A . 20 THR H 1 1
16 19543 1 1 23 THR HA H 9.070 3.859 -12.512 1.00 . A A . 20 THR HA 1 1
16 19544 1 1 23 THR HB H 9.939 1.901 -13.769 1.00 . A A . 20 THR HB 1 1
16 19545 1 1 23 THR HG1 H 12.522 2.687 -12.859 1.00 . A A . 20 THR HG1 1 1
16 19546 1 1 23 THR HG21 H 11.531 4.442 -14.240 1.00 . A A . 20 THR HG21 1 1
16 19547 1 1 23 THR HG22 H 9.915 4.103 -14.869 1.00 . A A . 20 THR HG22 1 1
16 19548 1 1 23 THR HG23 H 11.295 3.146 -15.412 1.00 . A A . 20 THR HG23 1 1
16 19549 1 1 23 THR N N 10.800 4.461 -11.578 1.00 . A A . 20 THR N 1 1
16 19550 1 1 23 THR O O 8.330 2.269 -10.760 1.00 . A A . 20 THR O 1 1
16 19551 1 1 23 THR OG1 O 11.867 2.023 -13.088 1.00 . A A . 20 THR OG1 1 1
16 19552 1 1 24 ASN C C 10.095 1.505 -8.145 1.00 . A A . 21 ASN C 1 1
16 19553 1 1 24 ASN CA C 10.219 0.650 -9.419 1.00 . A A . 21 ASN CA 1 1
16 19554 1 1 24 ASN CB C 11.338 -0.418 -9.245 1.00 . A A . 21 ASN CB 1 1
16 19555 1 1 24 ASN CG C 11.634 -1.202 -10.527 1.00 . A A . 21 ASN CG 1 1
16 19556 1 1 24 ASN H H 11.376 1.548 -10.958 1.00 . A A . 21 ASN H 1 1
16 19557 1 1 24 ASN HA H 9.272 0.139 -9.594 1.00 . A A . 21 ASN HA 1 1
16 19558 1 1 24 ASN HB2 H 12.250 0.079 -8.934 1.00 . A A . 21 ASN HB2 1 1
16 19559 1 1 24 ASN HB3 H 11.049 -1.122 -8.471 1.00 . A A . 21 ASN HB3 1 1
16 19560 1 1 24 ASN HD21 H 10.111 -2.440 -10.210 1.00 . A A . 21 ASN HD21 1 1
16 19561 1 1 24 ASN HD22 H 11.014 -2.720 -11.653 1.00 . A A . 21 ASN HD22 1 1
16 19562 1 1 24 ASN N N 10.475 1.537 -10.563 1.00 . A A . 21 ASN N 1 1
16 19563 1 1 24 ASN ND2 N 10.842 -2.226 -10.823 1.00 . A A . 21 ASN ND2 1 1
16 19564 1 1 24 ASN O O 11.093 1.841 -7.503 1.00 . A A . 21 ASN O 1 1
16 19565 1 1 24 ASN OD1 O 12.565 -0.873 -11.255 1.00 . A A . 21 ASN OD1 1 1
16 19566 1 1 25 VAL C C 7.657 1.688 -5.777 1.00 . A A . 22 VAL C 1 1
16 19567 1 1 25 VAL CA C 8.494 2.644 -6.633 1.00 . A A . 22 VAL CA 1 1
16 19568 1 1 25 VAL CB C 7.692 3.956 -6.947 1.00 . A A . 22 VAL CB 1 1
16 19569 1 1 25 VAL CG1 C 8.523 4.901 -7.839 1.00 . A A . 22 VAL CG1 1 1
16 19570 1 1 25 VAL CG2 C 6.325 3.649 -7.600 1.00 . A A . 22 VAL CG2 1 1
16 19571 1 1 25 VAL H H 8.168 1.789 -8.545 1.00 . A A . 22 VAL H 1 1
16 19572 1 1 25 VAL HA H 9.400 2.904 -6.083 1.00 . A A . 22 VAL HA 1 1
16 19573 1 1 25 VAL HB H 7.509 4.466 -6.004 1.00 . A A . 22 VAL HB 1 1
16 19574 1 1 25 VAL HG11 H 9.453 5.149 -7.342 1.00 . A A . 22 VAL HG11 1 1
16 19575 1 1 25 VAL HG12 H 7.967 5.811 -8.024 1.00 . A A . 22 VAL HG12 1 1
16 19576 1 1 25 VAL HG13 H 8.742 4.418 -8.786 1.00 . A A . 22 VAL HG13 1 1
16 19577 1 1 25 VAL HG21 H 5.733 3.031 -6.938 1.00 . A A . 22 VAL HG21 1 1
16 19578 1 1 25 VAL HG22 H 6.474 3.127 -8.537 1.00 . A A . 22 VAL HG22 1 1
16 19579 1 1 25 VAL HG23 H 5.793 4.572 -7.789 1.00 . A A . 22 VAL HG23 1 1
16 19580 1 1 25 VAL N N 8.867 1.945 -7.875 1.00 . A A . 22 VAL N 1 1
16 19581 1 1 25 VAL O O 7.333 0.586 -6.234 1.00 . A A . 22 VAL O 1 1
16 19582 1 1 26 TRP C C 5.018 1.387 -3.900 1.00 . A A . 23 TRP C 1 1
16 19583 1 1 26 TRP CA C 6.529 1.214 -3.640 1.00 . A A . 23 TRP CA 1 1
16 19584 1 1 26 TRP CB C 6.860 1.539 -2.167 1.00 . A A . 23 TRP CB 1 1
16 19585 1 1 26 TRP CD1 C 9.417 1.748 -2.078 1.00 . A A . 23 TRP CD1 1 1
16 19586 1 1 26 TRP CD2 C 8.609 -0.056 -1.025 1.00 . A A . 23 TRP CD2 1 1
16 19587 1 1 26 TRP CE2 C 10.003 -0.053 -0.901 1.00 . A A . 23 TRP CE2 1 1
16 19588 1 1 26 TRP CE3 C 7.880 -1.104 -0.452 1.00 . A A . 23 TRP CE3 1 1
16 19589 1 1 26 TRP CG C 8.249 1.115 -1.775 1.00 . A A . 23 TRP CG 1 1
16 19590 1 1 26 TRP CH2 C 9.954 -2.065 0.335 1.00 . A A . 23 TRP CH2 1 1
16 19591 1 1 26 TRP CZ2 C 10.691 -1.051 -0.217 1.00 . A A . 23 TRP CZ2 1 1
16 19592 1 1 26 TRP CZ3 C 8.561 -2.098 0.226 1.00 . A A . 23 TRP CZ3 1 1
16 19593 1 1 26 TRP H H 7.388 3.020 -4.310 1.00 . A A . 23 TRP H 1 1
16 19594 1 1 26 TRP HA H 6.827 0.175 -3.845 1.00 . A A . 23 TRP HA 1 1
16 19595 1 1 26 TRP HB2 H 6.770 2.608 -2.002 1.00 . A A . 23 TRP HB2 1 1
16 19596 1 1 26 TRP HB3 H 6.159 1.025 -1.517 1.00 . A A . 23 TRP HB3 1 1
16 19597 1 1 26 TRP HD1 H 9.484 2.668 -2.646 1.00 . A A . 23 TRP HD1 1 1
16 19598 1 1 26 TRP HE1 H 11.407 1.328 -1.625 1.00 . A A . 23 TRP HE1 1 1
16 19599 1 1 26 TRP HE3 H 6.801 -1.142 -0.527 1.00 . A A . 23 TRP HE3 1 1
16 19600 1 1 26 TRP HH2 H 10.447 -2.863 0.874 1.00 . A A . 23 TRP HH2 1 1
16 19601 1 1 26 TRP HZ2 H 11.768 -1.039 -0.123 1.00 . A A . 23 TRP HZ2 1 1
16 19602 1 1 26 TRP HZ3 H 8.013 -2.918 0.676 1.00 . A A . 23 TRP HZ3 1 1
16 19603 1 1 26 TRP N N 7.283 2.078 -4.552 1.00 . A A . 23 TRP N 1 1
16 19604 1 1 26 TRP NE1 N 10.471 1.063 -1.547 1.00 . A A . 23 TRP NE1 1 1
16 19605 1 1 26 TRP O O 4.497 2.504 -3.883 1.00 . A A . 23 TRP O 1 1
16 19606 1 1 27 VAL C C 2.180 -0.211 -3.071 1.00 . A A . 24 VAL C 1 1
16 19607 1 1 27 VAL CA C 2.886 0.262 -4.348 1.00 . A A . 24 VAL CA 1 1
16 19608 1 1 27 VAL CB C 2.481 -0.646 -5.571 1.00 . A A . 24 VAL CB 1 1
16 19609 1 1 27 VAL CG1 C 0.944 -0.823 -5.686 1.00 . A A . 24 VAL CG1 1 1
16 19610 1 1 27 VAL CG2 C 3.056 -0.066 -6.881 1.00 . A A . 24 VAL CG2 1 1
16 19611 1 1 27 VAL H H 4.817 -0.577 -4.208 1.00 . A A . 24 VAL H 1 1
16 19612 1 1 27 VAL HA H 2.563 1.280 -4.571 1.00 . A A . 24 VAL HA 1 1
16 19613 1 1 27 VAL HB H 2.920 -1.630 -5.423 1.00 . A A . 24 VAL HB 1 1
16 19614 1 1 27 VAL HG11 H 0.707 -1.441 -6.542 1.00 . A A . 24 VAL HG11 1 1
16 19615 1 1 27 VAL HG12 H 0.471 0.143 -5.806 1.00 . A A . 24 VAL HG12 1 1
16 19616 1 1 27 VAL HG13 H 0.557 -1.297 -4.790 1.00 . A A . 24 VAL HG13 1 1
16 19617 1 1 27 VAL HG21 H 2.806 -0.719 -7.709 1.00 . A A . 24 VAL HG21 1 1
16 19618 1 1 27 VAL HG22 H 4.136 0.011 -6.802 1.00 . A A . 24 VAL HG22 1 1
16 19619 1 1 27 VAL HG23 H 2.638 0.915 -7.060 1.00 . A A . 24 VAL HG23 1 1
16 19620 1 1 27 VAL N N 4.341 0.268 -4.146 1.00 . A A . 24 VAL N 1 1
16 19621 1 1 27 VAL O O 2.611 -1.169 -2.428 1.00 . A A . 24 VAL O 1 1
16 19622 1 1 28 LEU C C -1.120 -0.277 -2.266 1.00 . A A . 25 LEU C 1 1
16 19623 1 1 28 LEU CA C 0.199 0.128 -1.633 1.00 . A A . 25 LEU CA 1 1
16 19624 1 1 28 LEU CB C 0.046 1.358 -0.678 1.00 . A A . 25 LEU CB 1 1
16 19625 1 1 28 LEU CD1 C -0.399 2.183 1.713 1.00 . A A . 25 LEU CD1 1 1
16 19626 1 1 28 LEU CD2 C -2.329 1.251 0.400 1.00 . A A . 25 LEU CD2 1 1
16 19627 1 1 28 LEU CG C -0.800 1.156 0.643 1.00 . A A . 25 LEU CG 1 1
16 19628 1 1 28 LEU H H 0.796 1.189 -3.332 1.00 . A A . 25 LEU H 1 1
16 19629 1 1 28 LEU HA H 0.623 -0.713 -1.082 1.00 . A A . 25 LEU HA 1 1
16 19630 1 1 28 LEU HB2 H 1.048 1.670 -0.396 1.00 . A A . 25 LEU HB2 1 1
16 19631 1 1 28 LEU HB3 H -0.401 2.175 -1.244 1.00 . A A . 25 LEU HB3 1 1
16 19632 1 1 28 LEU HD11 H -0.968 2.009 2.616 1.00 . A A . 25 LEU HD11 1 1
16 19633 1 1 28 LEU HD12 H -0.593 3.186 1.355 1.00 . A A . 25 LEU HD12 1 1
16 19634 1 1 28 LEU HD13 H 0.656 2.082 1.936 1.00 . A A . 25 LEU HD13 1 1
16 19635 1 1 28 LEU HD21 H -2.856 1.123 1.337 1.00 . A A . 25 LEU HD21 1 1
16 19636 1 1 28 LEU HD22 H -2.635 0.470 -0.287 1.00 . A A . 25 LEU HD22 1 1
16 19637 1 1 28 LEU HD23 H -2.579 2.214 -0.024 1.00 . A A . 25 LEU HD23 1 1
16 19638 1 1 28 LEU HG H -0.589 0.170 1.046 1.00 . A A . 25 LEU HG 1 1
16 19639 1 1 28 LEU N N 1.070 0.462 -2.750 1.00 . A A . 25 LEU N 1 1
16 19640 1 1 28 LEU O O -1.848 0.571 -2.783 1.00 . A A . 25 LEU O 1 1
16 19641 1 1 29 GLU C C -3.474 -2.721 -1.739 1.00 . A A . 26 GLU C 1 1
16 19642 1 1 29 GLU CA C -2.621 -2.121 -2.842 1.00 . A A . 26 GLU CA 1 1
16 19643 1 1 29 GLU CB C -2.265 -3.189 -3.914 1.00 . A A . 26 GLU CB 1 1
16 19644 1 1 29 GLU CD C -3.043 -4.558 -5.938 1.00 . A A . 26 GLU CD 1 1
16 19645 1 1 29 GLU CG C -3.443 -3.570 -4.831 1.00 . A A . 26 GLU CG 1 1
16 19646 1 1 29 GLU H H -0.784 -2.160 -1.763 1.00 . A A . 26 GLU H 1 1
16 19647 1 1 29 GLU HA H -3.179 -1.311 -3.319 1.00 . A A . 26 GLU HA 1 1
16 19648 1 1 29 GLU HB2 H -1.460 -2.809 -4.531 1.00 . A A . 26 GLU HB2 1 1
16 19649 1 1 29 GLU HB3 H -1.913 -4.091 -3.418 1.00 . A A . 26 GLU HB3 1 1
16 19650 1 1 29 GLU HG2 H -4.236 -4.007 -4.226 1.00 . A A . 26 GLU HG2 1 1
16 19651 1 1 29 GLU HG3 H -3.827 -2.664 -5.296 1.00 . A A . 26 GLU HG3 1 1
16 19652 1 1 29 GLU N N -1.410 -1.571 -2.237 1.00 . A A . 26 GLU N 1 1
16 19653 1 1 29 GLU O O -2.984 -3.541 -0.984 1.00 . A A . 26 GLU O 1 1
16 19654 1 1 29 GLU OE1 O -2.336 -4.145 -6.880 1.00 . A A . 26 GLU OE1 1 1
16 19655 1 1 29 GLU OE2 O -3.403 -5.755 -5.847 1.00 . A A . 26 GLU OE2 1 1
16 19656 1 1 30 PHE C C -7.017 -3.140 -1.233 1.00 . A A . 27 PHE C 1 1
16 19657 1 1 30 PHE CA C -5.671 -2.822 -0.630 1.00 . A A . 27 PHE CA 1 1
16 19658 1 1 30 PHE CB C -5.826 -1.733 0.485 1.00 . A A . 27 PHE CB 1 1
16 19659 1 1 30 PHE CD1 C -5.795 0.598 -0.549 1.00 . A A . 27 PHE CD1 1 1
16 19660 1 1 30 PHE CD2 C -7.878 -0.218 0.306 1.00 . A A . 27 PHE CD2 1 1
16 19661 1 1 30 PHE CE1 C -6.411 1.778 -0.911 1.00 . A A . 27 PHE CE1 1 1
16 19662 1 1 30 PHE CE2 C -8.491 0.959 -0.061 1.00 . A A . 27 PHE CE2 1 1
16 19663 1 1 30 PHE CG C -6.511 -0.426 0.068 1.00 . A A . 27 PHE CG 1 1
16 19664 1 1 30 PHE CZ C -7.757 1.959 -0.669 1.00 . A A . 27 PHE CZ 1 1
16 19665 1 1 30 PHE H H -5.111 -1.797 -2.401 1.00 . A A . 27 PHE H 1 1
16 19666 1 1 30 PHE HA H -5.272 -3.735 -0.184 1.00 . A A . 27 PHE HA 1 1
16 19667 1 1 30 PHE HB2 H -6.392 -2.153 1.308 1.00 . A A . 27 PHE HB2 1 1
16 19668 1 1 30 PHE HB3 H -4.838 -1.477 0.855 1.00 . A A . 27 PHE HB3 1 1
16 19669 1 1 30 PHE HD1 H -4.738 0.470 -0.748 1.00 . A A . 27 PHE HD1 1 1
16 19670 1 1 30 PHE HD2 H -8.459 -1.000 0.780 1.00 . A A . 27 PHE HD2 1 1
16 19671 1 1 30 PHE HE1 H -5.839 2.563 -1.391 1.00 . A A . 27 PHE HE1 1 1
16 19672 1 1 30 PHE HE2 H -9.547 1.102 0.128 1.00 . A A . 27 PHE HE2 1 1
16 19673 1 1 30 PHE HZ H -8.239 2.888 -0.952 1.00 . A A . 27 PHE HZ 1 1
16 19674 1 1 30 PHE N N -4.757 -2.382 -1.694 1.00 . A A . 27 PHE N 1 1
16 19675 1 1 30 PHE O O -7.375 -2.565 -2.247 1.00 . A A . 27 PHE O 1 1
16 19676 1 1 31 ASP C C -10.022 -3.314 -0.055 1.00 . A A . 28 ASP C 1 1
16 19677 1 1 31 ASP CA C -9.177 -4.253 -0.916 1.00 . A A . 28 ASP CA 1 1
16 19678 1 1 31 ASP CB C -9.555 -5.730 -0.669 1.00 . A A . 28 ASP CB 1 1
16 19679 1 1 31 ASP CG C -11.011 -6.044 -1.067 1.00 . A A . 28 ASP CG 1 1
16 19680 1 1 31 ASP H H -7.381 -4.506 0.177 1.00 . A A . 28 ASP H 1 1
16 19681 1 1 31 ASP HA H -9.330 -4.015 -1.970 1.00 . A A . 28 ASP HA 1 1
16 19682 1 1 31 ASP HB2 H -8.893 -6.366 -1.252 1.00 . A A . 28 ASP HB2 1 1
16 19683 1 1 31 ASP HB3 H -9.413 -5.960 0.381 1.00 . A A . 28 ASP HB3 1 1
16 19684 1 1 31 ASP N N -7.775 -4.013 -0.576 1.00 . A A . 28 ASP N 1 1
16 19685 1 1 31 ASP O O -9.830 -3.258 1.170 1.00 . A A . 28 ASP O 1 1
16 19686 1 1 31 ASP OD1 O -11.291 -6.139 -2.283 1.00 . A A . 28 ASP OD1 1 1
16 19687 1 1 31 ASP OD2 O -11.874 -6.203 -0.175 1.00 . A A . 28 ASP OD2 1 1
16 19688 1 1 32 ALA C C -12.991 -2.328 0.656 1.00 . A A . 29 ALA C 1 1
16 19689 1 1 32 ALA CA C -11.798 -1.618 0.021 1.00 . A A . 29 ALA CA 1 1
16 19690 1 1 32 ALA CB C -12.282 -0.513 -0.910 1.00 . A A . 29 ALA CB 1 1
16 19691 1 1 32 ALA H H -10.983 -2.614 -1.675 1.00 . A A . 29 ALA H 1 1
16 19692 1 1 32 ALA HA H -11.215 -1.143 0.812 1.00 . A A . 29 ALA HA 1 1
16 19693 1 1 32 ALA HB1 H -12.882 -0.939 -1.707 1.00 . A A . 29 ALA HB1 1 1
16 19694 1 1 32 ALA HB2 H -11.428 -0.006 -1.347 1.00 . A A . 29 ALA HB2 1 1
16 19695 1 1 32 ALA HB3 H -12.877 0.205 -0.358 1.00 . A A . 29 ALA HB3 1 1
16 19696 1 1 32 ALA N N -10.922 -2.556 -0.694 1.00 . A A . 29 ALA N 1 1
16 19697 1 1 32 ALA O O -13.392 -3.416 0.241 1.00 . A A . 29 ALA O 1 1
16 19698 1 1 33 GLU C C -16.057 -1.840 1.609 1.00 . A A . 30 GLU C 1 1
16 19699 1 1 33 GLU CA C -14.745 -2.099 2.396 1.00 . A A . 30 GLU CA 1 1
16 19700 1 1 33 GLU CB C -14.749 -1.383 3.787 1.00 . A A . 30 GLU CB 1 1
16 19701 1 1 33 GLU CD C -14.424 1.024 2.776 1.00 . A A . 30 GLU CD 1 1
16 19702 1 1 33 GLU CG C -15.146 0.124 3.808 1.00 . A A . 30 GLU CG 1 1
16 19703 1 1 33 GLU H H -13.166 -0.799 1.894 1.00 . A A . 30 GLU H 1 1
16 19704 1 1 33 GLU HA H -14.650 -3.169 2.557 1.00 . A A . 30 GLU HA 1 1
16 19705 1 1 33 GLU HB2 H -15.436 -1.913 4.442 1.00 . A A . 30 GLU HB2 1 1
16 19706 1 1 33 GLU HB3 H -13.752 -1.472 4.212 1.00 . A A . 30 GLU HB3 1 1
16 19707 1 1 33 GLU HG2 H -16.214 0.188 3.640 1.00 . A A . 30 GLU HG2 1 1
16 19708 1 1 33 GLU HG3 H -14.935 0.515 4.796 1.00 . A A . 30 GLU HG3 1 1
16 19709 1 1 33 GLU N N -13.564 -1.651 1.643 1.00 . A A . 30 GLU N 1 1
16 19710 1 1 33 GLU O O -17.151 -1.992 2.167 1.00 . A A . 30 GLU O 1 1
16 19711 1 1 33 GLU OE1 O -13.178 1.101 2.803 1.00 . A A . 30 GLU OE1 1 1
16 19712 1 1 33 GLU OE2 O -15.097 1.618 1.910 1.00 . A A . 30 GLU OE2 1 1
16 19713 1 1 34 VAL C C -18.033 -2.466 -0.602 1.00 . A A . 31 VAL C 1 1
16 19714 1 1 34 VAL CA C -17.065 -1.238 -0.604 1.00 . A A . 31 VAL CA 1 1
16 19715 1 1 34 VAL CB C -16.554 -0.945 -2.072 1.00 . A A . 31 VAL CB 1 1
16 19716 1 1 34 VAL CG1 C -15.688 -2.099 -2.640 1.00 . A A . 31 VAL CG1 1 1
16 19717 1 1 34 VAL CG2 C -17.722 -0.591 -3.034 1.00 . A A . 31 VAL CG2 1 1
16 19718 1 1 34 VAL H H -15.031 -1.173 0.001 1.00 . A A . 31 VAL H 1 1
16 19719 1 1 34 VAL HA H -17.602 -0.361 -0.260 1.00 . A A . 31 VAL HA 1 1
16 19720 1 1 34 VAL HB H -15.909 -0.070 -2.013 1.00 . A A . 31 VAL HB 1 1
16 19721 1 1 34 VAL HG11 H -16.286 -3.000 -2.717 1.00 . A A . 31 VAL HG11 1 1
16 19722 1 1 34 VAL HG12 H -14.850 -2.287 -1.977 1.00 . A A . 31 VAL HG12 1 1
16 19723 1 1 34 VAL HG13 H -15.313 -1.832 -3.620 1.00 . A A . 31 VAL HG13 1 1
16 19724 1 1 34 VAL HG21 H -17.333 -0.353 -4.018 1.00 . A A . 31 VAL HG21 1 1
16 19725 1 1 34 VAL HG22 H -18.265 0.265 -2.652 1.00 . A A . 31 VAL HG22 1 1
16 19726 1 1 34 VAL HG23 H -18.399 -1.431 -3.114 1.00 . A A . 31 VAL HG23 1 1
16 19727 1 1 34 VAL N N -15.927 -1.416 0.325 1.00 . A A . 31 VAL N 1 1
16 19728 1 1 34 VAL O O -17.583 -3.613 -0.720 1.00 . A A . 31 VAL O 1 1
16 19729 1 1 35 PRO C C -20.614 -3.807 -1.917 1.00 . A A . 32 PRO C 1 1
16 19730 1 1 35 PRO CA C -20.384 -3.327 -0.472 1.00 . A A . 32 PRO CA 1 1
16 19731 1 1 35 PRO CB C -21.661 -2.661 0.112 1.00 . A A . 32 PRO CB 1 1
16 19732 1 1 35 PRO CD C -20.016 -0.933 -0.072 1.00 . A A . 32 PRO CD 1 1
16 19733 1 1 35 PRO CG C -21.499 -1.212 -0.213 1.00 . A A . 32 PRO CG 1 1
16 19734 1 1 35 PRO HA H -20.100 -4.173 0.143 1.00 . A A . 32 PRO HA 1 1
16 19735 1 1 35 PRO HB2 H -22.557 -3.084 -0.343 1.00 . A A . 32 PRO HB2 1 1
16 19736 1 1 35 PRO HB3 H -21.700 -2.828 1.186 1.00 . A A . 32 PRO HB3 1 1
16 19737 1 1 35 PRO HD2 H -19.704 -0.157 -0.765 1.00 . A A . 32 PRO HD2 1 1
16 19738 1 1 35 PRO HD3 H -19.774 -0.636 0.946 1.00 . A A . 32 PRO HD3 1 1
16 19739 1 1 35 PRO HG2 H -21.829 -1.019 -1.231 1.00 . A A . 32 PRO HG2 1 1
16 19740 1 1 35 PRO HG3 H -22.069 -0.606 0.481 1.00 . A A . 32 PRO HG3 1 1
16 19741 1 1 35 PRO N N -19.375 -2.244 -0.401 1.00 . A A . 32 PRO N 1 1
16 19742 1 1 35 PRO O O -20.143 -3.179 -2.881 1.00 . A A . 32 PRO O 1 1
16 19743 1 1 36 ARG C C -22.661 -4.474 -4.122 1.00 . A A . 33 ARG C 1 1
16 19744 1 1 36 ARG CA C -21.762 -5.469 -3.360 1.00 . A A . 33 ARG CA 1 1
16 19745 1 1 36 ARG CB C -22.481 -6.834 -3.175 1.00 . A A . 33 ARG CB 1 1
16 19746 1 1 36 ARG CD C -24.461 -8.153 -2.194 1.00 . A A . 33 ARG CD 1 1
16 19747 1 1 36 ARG CG C -23.751 -6.788 -2.295 1.00 . A A . 33 ARG CG 1 1
16 19748 1 1 36 ARG CZ C -25.777 -9.697 -3.668 1.00 . A A . 33 ARG CZ 1 1
16 19749 1 1 36 ARG H H -21.639 -5.388 -1.236 1.00 . A A . 33 ARG H 1 1
16 19750 1 1 36 ARG HA H -20.855 -5.631 -3.937 1.00 . A A . 33 ARG HA 1 1
16 19751 1 1 36 ARG HB2 H -22.759 -7.222 -4.155 1.00 . A A . 33 ARG HB2 1 1
16 19752 1 1 36 ARG HB3 H -21.782 -7.533 -2.722 1.00 . A A . 33 ARG HB3 1 1
16 19753 1 1 36 ARG HD2 H -23.757 -8.890 -1.828 1.00 . A A . 33 ARG HD2 1 1
16 19754 1 1 36 ARG HD3 H -25.279 -8.063 -1.489 1.00 . A A . 33 ARG HD3 1 1
16 19755 1 1 36 ARG HE H -24.785 -8.069 -4.281 1.00 . A A . 33 ARG HE 1 1
16 19756 1 1 36 ARG HG2 H -23.471 -6.465 -1.299 1.00 . A A . 33 ARG HG2 1 1
16 19757 1 1 36 ARG HG3 H -24.443 -6.062 -2.718 1.00 . A A . 33 ARG HG3 1 1
16 19758 1 1 36 ARG HH11 H -25.730 -10.314 -1.741 1.00 . A A . 33 ARG HH11 1 1
16 19759 1 1 36 ARG HH12 H -26.648 -11.313 -2.818 1.00 . A A . 33 ARG HH12 1 1
16 19760 1 1 36 ARG HH21 H -26.020 -9.374 -5.648 1.00 . A A . 33 ARG HH21 1 1
16 19761 1 1 36 ARG HH22 H -26.831 -10.775 -5.025 1.00 . A A . 33 ARG HH22 1 1
16 19762 1 1 36 ARG N N -21.359 -4.917 -2.050 1.00 . A A . 33 ARG N 1 1
16 19763 1 1 36 ARG NE N -25.000 -8.615 -3.490 1.00 . A A . 33 ARG NE 1 1
16 19764 1 1 36 ARG NH1 N -26.075 -10.504 -2.660 1.00 . A A . 33 ARG NH1 1 1
16 19765 1 1 36 ARG NH2 N -26.245 -9.971 -4.875 1.00 . A A . 33 ARG NH2 1 1
16 19766 1 1 36 ARG O O -22.689 -4.476 -5.352 1.00 . A A . 33 ARG O 1 1
16 19767 1 1 37 LYS C C -23.489 -1.409 -4.446 1.00 . A A . 34 LYS C 1 1
16 19768 1 1 37 LYS CA C -24.289 -2.618 -3.909 1.00 . A A . 34 LYS CA 1 1
16 19769 1 1 37 LYS CB C -25.301 -2.187 -2.808 1.00 . A A . 34 LYS CB 1 1
16 19770 1 1 37 LYS CD C -26.890 -4.195 -3.121 1.00 . A A . 34 LYS CD 1 1
16 19771 1 1 37 LYS CE C -27.702 -5.299 -2.415 1.00 . A A . 34 LYS CE 1 1
16 19772 1 1 37 LYS CG C -26.059 -3.352 -2.128 1.00 . A A . 34 LYS CG 1 1
16 19773 1 1 37 LYS H H -23.263 -3.664 -2.391 1.00 . A A . 34 LYS H 1 1
16 19774 1 1 37 LYS HA H -24.840 -3.072 -4.732 1.00 . A A . 34 LYS HA 1 1
16 19775 1 1 37 LYS HB2 H -24.768 -1.640 -2.034 1.00 . A A . 34 LYS HB2 1 1
16 19776 1 1 37 LYS HB3 H -26.034 -1.521 -3.251 1.00 . A A . 34 LYS HB3 1 1
16 19777 1 1 37 LYS HD2 H -27.578 -3.541 -3.650 1.00 . A A . 34 LYS HD2 1 1
16 19778 1 1 37 LYS HD3 H -26.220 -4.658 -3.841 1.00 . A A . 34 LYS HD3 1 1
16 19779 1 1 37 LYS HE2 H -28.254 -5.857 -3.159 1.00 . A A . 34 LYS HE2 1 1
16 19780 1 1 37 LYS HE3 H -27.019 -5.967 -1.903 1.00 . A A . 34 LYS HE3 1 1
16 19781 1 1 37 LYS HG2 H -25.337 -4.002 -1.640 1.00 . A A . 34 LYS HG2 1 1
16 19782 1 1 37 LYS HG3 H -26.726 -2.941 -1.371 1.00 . A A . 34 LYS HG3 1 1
16 19783 1 1 37 LYS HZ1 H -28.157 -4.240 -0.669 1.00 . A A . 34 LYS HZ1 1 1
16 19784 1 1 37 LYS HZ2 H -29.223 -5.512 -0.990 1.00 . A A . 34 LYS HZ2 1 1
16 19785 1 1 37 LYS HZ3 H -29.321 -4.078 -1.882 1.00 . A A . 34 LYS HZ3 1 1
16 19786 1 1 37 LYS N N -23.371 -3.620 -3.362 1.00 . A A . 34 LYS N 1 1
16 19787 1 1 37 LYS NZ N -28.667 -4.745 -1.421 1.00 . A A . 34 LYS NZ 1 1
16 19788 1 1 37 LYS O O -23.041 -0.554 -3.673 1.00 . A A . 34 LYS O 1 1
16 19789 1 1 38 ILE C C -23.398 0.297 -7.591 1.00 . A A . 35 ILE C 1 1
16 19790 1 1 38 ILE CA C -22.524 -0.334 -6.487 1.00 . A A . 35 ILE CA 1 1
16 19791 1 1 38 ILE CB C -21.183 -0.914 -7.092 1.00 . A A . 35 ILE CB 1 1
16 19792 1 1 38 ILE CD1 C -20.232 -2.899 -8.505 1.00 . A A . 35 ILE CD1 1 1
16 19793 1 1 38 ILE CG1 C -21.468 -2.188 -7.963 1.00 . A A . 35 ILE CG1 1 1
16 19794 1 1 38 ILE CG2 C -20.153 -1.209 -5.972 1.00 . A A . 35 ILE CG2 1 1
16 19795 1 1 38 ILE H H -23.651 -2.127 -6.306 1.00 . A A . 35 ILE H 1 1
16 19796 1 1 38 ILE HA H -22.270 0.449 -5.774 1.00 . A A . 35 ILE HA 1 1
16 19797 1 1 38 ILE HB H -20.748 -0.149 -7.732 1.00 . A A . 35 ILE HB 1 1
16 19798 1 1 38 ILE HD11 H -19.654 -2.215 -9.113 1.00 . A A . 35 ILE HD11 1 1
16 19799 1 1 38 ILE HD12 H -20.543 -3.738 -9.111 1.00 . A A . 35 ILE HD12 1 1
16 19800 1 1 38 ILE HD13 H -19.624 -3.257 -7.685 1.00 . A A . 35 ILE HD13 1 1
16 19801 1 1 38 ILE HG12 H -22.016 -2.910 -7.370 1.00 . A A . 35 ILE HG12 1 1
16 19802 1 1 38 ILE HG13 H -22.078 -1.904 -8.814 1.00 . A A . 35 ILE HG13 1 1
16 19803 1 1 38 ILE HG21 H -19.227 -1.566 -6.408 1.00 . A A . 35 ILE HG21 1 1
16 19804 1 1 38 ILE HG22 H -20.544 -1.967 -5.304 1.00 . A A . 35 ILE HG22 1 1
16 19805 1 1 38 ILE HG23 H -19.956 -0.306 -5.408 1.00 . A A . 35 ILE HG23 1 1
16 19806 1 1 38 ILE N N -23.281 -1.390 -5.775 1.00 . A A . 35 ILE N 1 1
16 19807 1 1 38 ILE O O -24.560 -0.096 -7.763 1.00 . A A . 35 ILE O 1 1
16 19808 1 1 39 ASP C C -24.058 1.070 -10.495 1.00 . A A . 36 ASP C 1 1
16 19809 1 1 39 ASP CA C -23.572 2.023 -9.381 1.00 . A A . 36 ASP CA 1 1
16 19810 1 1 39 ASP CB C -22.677 3.130 -9.990 1.00 . A A . 36 ASP CB 1 1
16 19811 1 1 39 ASP CG C -23.304 3.903 -11.160 1.00 . A A . 36 ASP CG 1 1
16 19812 1 1 39 ASP H H -21.907 1.532 -8.147 1.00 . A A . 36 ASP H 1 1
16 19813 1 1 39 ASP HA H -24.428 2.492 -8.909 1.00 . A A . 36 ASP HA 1 1
16 19814 1 1 39 ASP HB2 H -22.444 3.847 -9.230 1.00 . A A . 36 ASP HB2 1 1
16 19815 1 1 39 ASP HB3 H -21.767 2.666 -10.330 1.00 . A A . 36 ASP HB3 1 1
16 19816 1 1 39 ASP N N -22.839 1.285 -8.325 1.00 . A A . 36 ASP N 1 1
16 19817 1 1 39 ASP O O -23.245 0.372 -11.090 1.00 . A A . 36 ASP O 1 1
16 19818 1 1 39 ASP OD1 O -24.469 4.344 -11.054 1.00 . A A . 36 ASP OD1 1 1
16 19819 1 1 39 ASP OD2 O -22.622 4.100 -12.180 1.00 . A A . 36 ASP OD2 1 1
16 19820 1 1 40 PRO C C -25.384 0.476 -13.275 1.00 . A A . 37 PRO C 1 1
16 19821 1 1 40 PRO CA C -26.000 0.213 -11.881 1.00 . A A . 37 PRO CA 1 1
16 19822 1 1 40 PRO CB C -27.499 0.647 -11.856 1.00 . A A . 37 PRO CB 1 1
16 19823 1 1 40 PRO CD C -26.465 1.772 -10.052 1.00 . A A . 37 PRO CD 1 1
16 19824 1 1 40 PRO CG C -27.477 1.967 -11.138 1.00 . A A . 37 PRO CG 1 1
16 19825 1 1 40 PRO HA H -25.926 -0.848 -11.657 1.00 . A A . 37 PRO HA 1 1
16 19826 1 1 40 PRO HB2 H -27.893 0.745 -12.861 1.00 . A A . 37 PRO HB2 1 1
16 19827 1 1 40 PRO HB3 H -28.088 -0.088 -11.312 1.00 . A A . 37 PRO HB3 1 1
16 19828 1 1 40 PRO HD2 H -26.114 2.731 -9.681 1.00 . A A . 37 PRO HD2 1 1
16 19829 1 1 40 PRO HD3 H -26.863 1.172 -9.240 1.00 . A A . 37 PRO HD3 1 1
16 19830 1 1 40 PRO HG2 H -27.150 2.762 -11.813 1.00 . A A . 37 PRO HG2 1 1
16 19831 1 1 40 PRO HG3 H -28.449 2.195 -10.725 1.00 . A A . 37 PRO HG3 1 1
16 19832 1 1 40 PRO N N -25.399 1.036 -10.783 1.00 . A A . 37 PRO N 1 1
16 19833 1 1 40 PRO O O -25.423 -0.398 -14.147 1.00 . A A . 37 PRO O 1 1
16 19834 1 1 41 ILE C C -22.918 1.587 -15.046 1.00 . A A . 38 ILE C 1 1
16 19835 1 1 41 ILE CA C -24.341 2.136 -14.785 1.00 . A A . 38 ILE CA 1 1
16 19836 1 1 41 ILE CB C -24.374 3.710 -14.893 1.00 . A A . 38 ILE CB 1 1
16 19837 1 1 41 ILE CD1 C -26.009 5.739 -14.659 1.00 . A A . 38 ILE CD1 1 1
16 19838 1 1 41 ILE CG1 C -25.771 4.250 -14.436 1.00 . A A . 38 ILE CG1 1 1
16 19839 1 1 41 ILE CG2 C -23.998 4.180 -16.320 1.00 . A A . 38 ILE CG2 1 1
16 19840 1 1 41 ILE H H -24.764 2.300 -12.713 1.00 . A A . 38 ILE H 1 1
16 19841 1 1 41 ILE HA H -25.008 1.733 -15.552 1.00 . A A . 38 ILE HA 1 1
16 19842 1 1 41 ILE HB H -23.616 4.097 -14.208 1.00 . A A . 38 ILE HB 1 1
16 19843 1 1 41 ILE HD11 H -26.993 5.997 -14.297 1.00 . A A . 38 ILE HD11 1 1
16 19844 1 1 41 ILE HD12 H -25.944 5.966 -15.716 1.00 . A A . 38 ILE HD12 1 1
16 19845 1 1 41 ILE HD13 H -25.269 6.310 -14.122 1.00 . A A . 38 ILE HD13 1 1
16 19846 1 1 41 ILE HG12 H -26.551 3.721 -14.961 1.00 . A A . 38 ILE HG12 1 1
16 19847 1 1 41 ILE HG13 H -25.878 4.064 -13.365 1.00 . A A . 38 ILE HG13 1 1
16 19848 1 1 41 ILE HG21 H -24.025 5.262 -16.368 1.00 . A A . 38 ILE HG21 1 1
16 19849 1 1 41 ILE HG22 H -24.698 3.774 -17.038 1.00 . A A . 38 ILE HG22 1 1
16 19850 1 1 41 ILE HG23 H -22.995 3.840 -16.566 1.00 . A A . 38 ILE HG23 1 1
16 19851 1 1 41 ILE N N -24.836 1.686 -13.476 1.00 . A A . 38 ILE N 1 1
16 19852 1 1 41 ILE O O -22.762 0.539 -15.685 1.00 . A A . 38 ILE O 1 1
16 19853 1 1 42 MET C C -19.884 0.960 -13.740 1.00 . A A . 39 MET C 1 1
16 19854 1 1 42 MET CA C -20.470 1.937 -14.782 1.00 . A A . 39 MET CA 1 1
16 19855 1 1 42 MET CB C -19.613 3.234 -14.861 1.00 . A A . 39 MET CB 1 1
16 19856 1 1 42 MET CE C -16.865 4.786 -14.332 1.00 . A A . 39 MET CE 1 1
16 19857 1 1 42 MET CG C -19.447 3.993 -13.537 1.00 . A A . 39 MET CG 1 1
16 19858 1 1 42 MET H H -22.079 3.005 -13.882 1.00 . A A . 39 MET H 1 1
16 19859 1 1 42 MET HA H -20.427 1.449 -15.755 1.00 . A A . 39 MET HA 1 1
16 19860 1 1 42 MET HB2 H -18.626 2.980 -15.222 1.00 . A A . 39 MET HB2 1 1
16 19861 1 1 42 MET HB3 H -20.074 3.909 -15.578 1.00 . A A . 39 MET HB3 1 1
16 19862 1 1 42 MET HE1 H -16.143 5.581 -14.446 1.00 . A A . 39 MET HE1 1 1
16 19863 1 1 42 MET HE2 H -17.037 4.318 -15.291 1.00 . A A . 39 MET HE2 1 1
16 19864 1 1 42 MET HE3 H -16.482 4.052 -13.637 1.00 . A A . 39 MET HE3 1 1
16 19865 1 1 42 MET HG2 H -20.424 4.305 -13.186 1.00 . A A . 39 MET HG2 1 1
16 19866 1 1 42 MET HG3 H -19.005 3.332 -12.806 1.00 . A A . 39 MET HG3 1 1
16 19867 1 1 42 MET N N -21.886 2.267 -14.501 1.00 . A A . 39 MET N 1 1
16 19868 1 1 42 MET O O -18.697 0.630 -13.804 1.00 . A A . 39 MET O 1 1
16 19869 1 1 42 MET SD S -18.406 5.463 -13.703 1.00 . A A . 39 MET SD 1 1
16 19870 1 1 43 GLY C C -19.955 -1.871 -12.336 1.00 . A A . 40 GLY C 1 1
16 19871 1 1 43 GLY CA C -20.313 -0.494 -11.773 1.00 . A A . 40 GLY CA 1 1
16 19872 1 1 43 GLY H H -21.658 0.804 -12.801 1.00 . A A . 40 GLY H 1 1
16 19873 1 1 43 GLY HA2 H -19.455 -0.097 -11.243 1.00 . A A . 40 GLY HA2 1 1
16 19874 1 1 43 GLY HA3 H -21.123 -0.615 -11.066 1.00 . A A . 40 GLY HA3 1 1
16 19875 1 1 43 GLY N N -20.732 0.482 -12.801 1.00 . A A . 40 GLY N 1 1
16 19876 1 1 43 GLY O O -19.365 -2.700 -11.626 1.00 . A A . 40 GLY O 1 1
16 19877 1 1 44 TYR C C -18.359 -3.402 -14.414 1.00 . A A . 41 TYR C 1 1
16 19878 1 1 44 TYR CA C -19.898 -3.312 -14.376 1.00 . A A . 41 TYR CA 1 1
16 19879 1 1 44 TYR CB C -20.485 -3.247 -15.807 1.00 . A A . 41 TYR CB 1 1
16 19880 1 1 44 TYR CD1 C -20.583 -5.699 -16.521 1.00 . A A . 41 TYR CD1 1 1
16 19881 1 1 44 TYR CD2 C -19.189 -4.224 -17.794 1.00 . A A . 41 TYR CD2 1 1
16 19882 1 1 44 TYR CE1 C -20.212 -6.752 -17.339 1.00 . A A . 41 TYR CE1 1 1
16 19883 1 1 44 TYR CE2 C -18.818 -5.274 -18.610 1.00 . A A . 41 TYR CE2 1 1
16 19884 1 1 44 TYR CG C -20.081 -4.411 -16.729 1.00 . A A . 41 TYR CG 1 1
16 19885 1 1 44 TYR CZ C -19.329 -6.536 -18.381 1.00 . A A . 41 TYR CZ 1 1
16 19886 1 1 44 TYR H H -20.905 -1.467 -14.061 1.00 . A A . 41 TYR H 1 1
16 19887 1 1 44 TYR HA H -20.290 -4.187 -13.866 1.00 . A A . 41 TYR HA 1 1
16 19888 1 1 44 TYR HB2 H -21.568 -3.243 -15.742 1.00 . A A . 41 TYR HB2 1 1
16 19889 1 1 44 TYR HB3 H -20.169 -2.318 -16.272 1.00 . A A . 41 TYR HB3 1 1
16 19890 1 1 44 TYR HD1 H -21.277 -5.870 -15.707 1.00 . A A . 41 TYR HD1 1 1
16 19891 1 1 44 TYR HD2 H -18.787 -3.234 -17.981 1.00 . A A . 41 TYR HD2 1 1
16 19892 1 1 44 TYR HE1 H -20.615 -7.741 -17.160 1.00 . A A . 41 TYR HE1 1 1
16 19893 1 1 44 TYR HE2 H -18.126 -5.104 -19.428 1.00 . A A . 41 TYR HE2 1 1
16 19894 1 1 44 TYR HH H -18.004 -7.542 -19.363 1.00 . A A . 41 TYR HH 1 1
16 19895 1 1 44 TYR N N -20.325 -2.117 -13.614 1.00 . A A . 41 TYR N 1 1
16 19896 1 1 44 TYR O O -17.779 -4.494 -14.354 1.00 . A A . 41 TYR O 1 1
16 19897 1 1 44 TYR OH O -18.955 -7.588 -19.197 1.00 . A A . 41 TYR OH 1 1
16 19898 1 1 45 THR C C -15.977 -1.291 -13.079 1.00 . A A . 42 THR C 1 1
16 19899 1 1 45 THR CA C -16.277 -2.061 -14.384 1.00 . A A . 42 THR CA 1 1
16 19900 1 1 45 THR CB C -15.717 -1.310 -15.637 1.00 . A A . 42 THR CB 1 1
16 19901 1 1 45 THR CG2 C -15.664 -2.222 -16.879 1.00 . A A . 42 THR CG2 1 1
16 19902 1 1 45 THR H H -18.258 -1.422 -14.661 1.00 . A A . 42 THR H 1 1
16 19903 1 1 45 THR HA H -15.807 -3.042 -14.329 1.00 . A A . 42 THR HA 1 1
16 19904 1 1 45 THR HB H -14.708 -0.967 -15.419 1.00 . A A . 42 THR HB 1 1
16 19905 1 1 45 THR HG1 H -16.376 0.520 -15.260 1.00 . A A . 42 THR HG1 1 1
16 19906 1 1 45 THR HG21 H -15.283 -1.662 -17.724 1.00 . A A . 42 THR HG21 1 1
16 19907 1 1 45 THR HG22 H -16.658 -2.580 -17.111 1.00 . A A . 42 THR HG22 1 1
16 19908 1 1 45 THR HG23 H -15.014 -3.068 -16.690 1.00 . A A . 42 THR HG23 1 1
16 19909 1 1 45 THR N N -17.722 -2.227 -14.507 1.00 . A A . 42 THR N 1 1
16 19910 1 1 45 THR O O -16.103 -0.061 -13.024 1.00 . A A . 42 THR O 1 1
16 19911 1 1 45 THR OG1 O -16.542 -0.166 -15.920 1.00 . A A . 42 THR OG1 1 1
16 19912 1 1 46 SER C C -14.199 -0.497 -10.610 1.00 . A A . 43 SER C 1 1
16 19913 1 1 46 SER CA C -15.368 -1.511 -10.662 1.00 . A A . 43 SER CA 1 1
16 19914 1 1 46 SER CB C -15.109 -2.692 -9.689 1.00 . A A . 43 SER CB 1 1
16 19915 1 1 46 SER H H -15.448 -2.998 -12.179 1.00 . A A . 43 SER H 1 1
16 19916 1 1 46 SER HA H -16.273 -1.003 -10.355 1.00 . A A . 43 SER HA 1 1
16 19917 1 1 46 SER HB2 H -15.931 -3.391 -9.748 1.00 . A A . 43 SER HB2 1 1
16 19918 1 1 46 SER HB3 H -14.196 -3.202 -9.977 1.00 . A A . 43 SER HB3 1 1
16 19919 1 1 46 SER HG H -14.998 -1.315 -8.274 1.00 . A A . 43 SER HG 1 1
16 19920 1 1 46 SER N N -15.596 -2.042 -12.029 1.00 . A A . 43 SER N 1 1
16 19921 1 1 46 SER O O -14.055 0.236 -9.622 1.00 . A A . 43 SER O 1 1
16 19922 1 1 46 SER OG O -14.978 -2.279 -8.326 1.00 . A A . 43 SER OG 1 1
16 19923 1 1 47 SER C C -12.796 1.922 -11.965 1.00 . A A . 44 SER C 1 1
16 19924 1 1 47 SER CA C -12.260 0.475 -11.822 1.00 . A A . 44 SER CA 1 1
16 19925 1 1 47 SER CB C -11.386 0.074 -13.031 1.00 . A A . 44 SER CB 1 1
16 19926 1 1 47 SER H H -13.503 -1.139 -12.383 1.00 . A A . 44 SER H 1 1
16 19927 1 1 47 SER HA H -11.651 0.417 -10.925 1.00 . A A . 44 SER HA 1 1
16 19928 1 1 47 SER HB2 H -11.108 -0.968 -12.950 1.00 . A A . 44 SER HB2 1 1
16 19929 1 1 47 SER HB3 H -11.943 0.223 -13.951 1.00 . A A . 44 SER HB3 1 1
16 19930 1 1 47 SER HG H -9.536 0.453 -12.514 1.00 . A A . 44 SER HG 1 1
16 19931 1 1 47 SER N N -13.367 -0.476 -11.673 1.00 . A A . 44 SER N 1 1
16 19932 1 1 47 SER O O -13.020 2.410 -13.079 1.00 . A A . 44 SER O 1 1
16 19933 1 1 47 SER OG O -10.203 0.848 -13.088 1.00 . A A . 44 SER OG 1 1
16 19934 1 1 48 SER C C -13.098 4.717 -9.552 1.00 . A A . 45 SER C 1 1
16 19935 1 1 48 SER CA C -13.649 3.926 -10.754 1.00 . A A . 45 SER CA 1 1
16 19936 1 1 48 SER CB C -15.191 3.787 -10.649 1.00 . A A . 45 SER CB 1 1
16 19937 1 1 48 SER H H -12.810 2.138 -9.970 1.00 . A A . 45 SER H 1 1
16 19938 1 1 48 SER HA H -13.399 4.465 -11.665 1.00 . A A . 45 SER HA 1 1
16 19939 1 1 48 SER HB2 H -15.450 3.246 -9.745 1.00 . A A . 45 SER HB2 1 1
16 19940 1 1 48 SER HB3 H -15.641 4.770 -10.615 1.00 . A A . 45 SER HB3 1 1
16 19941 1 1 48 SER HG H -15.068 3.018 -12.455 1.00 . A A . 45 SER HG 1 1
16 19942 1 1 48 SER N N -13.039 2.580 -10.817 1.00 . A A . 45 SER N 1 1
16 19943 1 1 48 SER O O -12.173 4.262 -8.876 1.00 . A A . 45 SER O 1 1
16 19944 1 1 48 SER OG O -15.731 3.082 -11.759 1.00 . A A . 45 SER OG 1 1
16 19945 1 1 49 ASP C C -14.057 6.161 -6.863 1.00 . A A . 46 ASP C 1 1
16 19946 1 1 49 ASP CA C -13.375 6.736 -8.111 1.00 . A A . 46 ASP CA 1 1
16 19947 1 1 49 ASP CB C -13.809 8.205 -8.337 1.00 . A A . 46 ASP CB 1 1
16 19948 1 1 49 ASP CG C -12.934 8.938 -9.368 1.00 . A A . 46 ASP CG 1 1
16 19949 1 1 49 ASP H H -14.312 6.265 -9.957 1.00 . A A . 46 ASP H 1 1
16 19950 1 1 49 ASP HA H -12.299 6.709 -7.947 1.00 . A A . 46 ASP HA 1 1
16 19951 1 1 49 ASP HB2 H -14.835 8.216 -8.692 1.00 . A A . 46 ASP HB2 1 1
16 19952 1 1 49 ASP HB3 H -13.769 8.744 -7.392 1.00 . A A . 46 ASP HB3 1 1
16 19953 1 1 49 ASP N N -13.671 5.915 -9.307 1.00 . A A . 46 ASP N 1 1
16 19954 1 1 49 ASP O O -13.697 6.531 -5.741 1.00 . A A . 46 ASP O 1 1
16 19955 1 1 49 ASP OD1 O -13.064 8.654 -10.581 1.00 . A A . 46 ASP OD1 1 1
16 19956 1 1 49 ASP OD2 O -12.100 9.787 -8.973 1.00 . A A . 46 ASP OD2 1 1
16 19957 1 1 50 MET C C -14.514 3.591 -5.366 1.00 . A A . 47 MET C 1 1
16 19958 1 1 50 MET CA C -15.626 4.465 -5.968 1.00 . A A . 47 MET CA 1 1
16 19959 1 1 50 MET CB C -16.785 3.550 -6.458 1.00 . A A . 47 MET CB 1 1
16 19960 1 1 50 MET CE C -19.699 5.821 -8.465 1.00 . A A . 47 MET CE 1 1
16 19961 1 1 50 MET CG C -18.097 4.267 -6.805 1.00 . A A . 47 MET CG 1 1
16 19962 1 1 50 MET H H -15.457 5.207 -7.958 1.00 . A A . 47 MET H 1 1
16 19963 1 1 50 MET HA H -16.004 5.144 -5.206 1.00 . A A . 47 MET HA 1 1
16 19964 1 1 50 MET HB2 H -16.458 3.020 -7.344 1.00 . A A . 47 MET HB2 1 1
16 19965 1 1 50 MET HB3 H -17.004 2.817 -5.684 1.00 . A A . 47 MET HB3 1 1
16 19966 1 1 50 MET HE1 H -20.298 4.944 -8.659 1.00 . A A . 47 MET HE1 1 1
16 19967 1 1 50 MET HE2 H -19.783 6.504 -9.297 1.00 . A A . 47 MET HE2 1 1
16 19968 1 1 50 MET HE3 H -20.054 6.306 -7.567 1.00 . A A . 47 MET HE3 1 1
16 19969 1 1 50 MET HG2 H -18.856 3.521 -6.996 1.00 . A A . 47 MET HG2 1 1
16 19970 1 1 50 MET HG3 H -18.403 4.869 -5.955 1.00 . A A . 47 MET HG3 1 1
16 19971 1 1 50 MET N N -15.072 5.289 -7.060 1.00 . A A . 47 MET N 1 1
16 19972 1 1 50 MET O O -13.695 3.029 -6.115 1.00 . A A . 47 MET O 1 1
16 19973 1 1 50 MET SD S -17.977 5.342 -8.255 1.00 . A A . 47 MET SD 1 1
16 19974 1 1 51 LYS C C -13.598 1.203 -3.837 1.00 . A A . 48 LYS C 1 1
16 19975 1 1 51 LYS CA C -13.561 2.647 -3.280 1.00 . A A . 48 LYS CA 1 1
16 19976 1 1 51 LYS CB C -13.866 2.663 -1.749 1.00 . A A . 48 LYS CB 1 1
16 19977 1 1 51 LYS CD C -16.240 3.664 -1.307 1.00 . A A . 48 LYS CD 1 1
16 19978 1 1 51 LYS CE C -15.700 4.757 -0.361 1.00 . A A . 48 LYS CE 1 1
16 19979 1 1 51 LYS CG C -15.343 2.402 -1.332 1.00 . A A . 48 LYS CG 1 1
16 19980 1 1 51 LYS H H -15.070 4.111 -3.526 1.00 . A A . 48 LYS H 1 1
16 19981 1 1 51 LYS HA H -12.562 3.046 -3.429 1.00 . A A . 48 LYS HA 1 1
16 19982 1 1 51 LYS HB2 H -13.255 1.900 -1.274 1.00 . A A . 48 LYS HB2 1 1
16 19983 1 1 51 LYS HB3 H -13.563 3.625 -1.351 1.00 . A A . 48 LYS HB3 1 1
16 19984 1 1 51 LYS HD2 H -16.311 4.070 -2.312 1.00 . A A . 48 LYS HD2 1 1
16 19985 1 1 51 LYS HD3 H -17.232 3.374 -0.978 1.00 . A A . 48 LYS HD3 1 1
16 19986 1 1 51 LYS HE2 H -14.753 5.119 -0.740 1.00 . A A . 48 LYS HE2 1 1
16 19987 1 1 51 LYS HE3 H -16.408 5.580 -0.342 1.00 . A A . 48 LYS HE3 1 1
16 19988 1 1 51 LYS HG2 H -15.776 1.687 -2.024 1.00 . A A . 48 LYS HG2 1 1
16 19989 1 1 51 LYS HG3 H -15.342 1.955 -0.340 1.00 . A A . 48 LYS HG3 1 1
16 19990 1 1 51 LYS HZ1 H -16.393 3.909 1.422 1.00 . A A . 48 LYS HZ1 1 1
16 19991 1 1 51 LYS HZ2 H -15.154 5.035 1.640 1.00 . A A . 48 LYS HZ2 1 1
16 19992 1 1 51 LYS HZ3 H -14.802 3.493 1.046 1.00 . A A . 48 LYS HZ3 1 1
16 19993 1 1 51 LYS N N -14.477 3.527 -4.025 1.00 . A A . 48 LYS N 1 1
16 19994 1 1 51 LYS NZ N -15.498 4.264 1.032 1.00 . A A . 48 LYS NZ 1 1
16 19995 1 1 51 LYS O O -14.665 0.656 -4.113 1.00 . A A . 48 LYS O 1 1
16 19996 1 1 52 GLN C C -10.843 -1.254 -4.236 1.00 . A A . 49 GLN C 1 1
16 19997 1 1 52 GLN CA C -12.205 -0.674 -4.680 1.00 . A A . 49 GLN CA 1 1
16 19998 1 1 52 GLN CB C -12.256 -0.506 -6.228 1.00 . A A . 49 GLN CB 1 1
16 19999 1 1 52 GLN CD C -11.079 0.491 -8.281 1.00 . A A . 49 GLN CD 1 1
16 20000 1 1 52 GLN CG C -11.227 0.501 -6.766 1.00 . A A . 49 GLN CG 1 1
16 20001 1 1 52 GLN H H -11.608 1.115 -3.722 1.00 . A A . 49 GLN H 1 1
16 20002 1 1 52 GLN HA H -12.992 -1.347 -4.360 1.00 . A A . 49 GLN HA 1 1
16 20003 1 1 52 GLN HB2 H -12.073 -1.474 -6.690 1.00 . A A . 49 GLN HB2 1 1
16 20004 1 1 52 GLN HB3 H -13.249 -0.172 -6.514 1.00 . A A . 49 GLN HB3 1 1
16 20005 1 1 52 GLN HE21 H -10.704 2.447 -8.299 1.00 . A A . 49 GLN HE21 1 1
16 20006 1 1 52 GLN HE22 H -10.684 1.665 -9.839 1.00 . A A . 49 GLN HE22 1 1
16 20007 1 1 52 GLN HG2 H -11.515 1.494 -6.445 1.00 . A A . 49 GLN HG2 1 1
16 20008 1 1 52 GLN HG3 H -10.259 0.264 -6.326 1.00 . A A . 49 GLN HG3 1 1
16 20009 1 1 52 GLN N N -12.405 0.634 -4.032 1.00 . A A . 49 GLN N 1 1
16 20010 1 1 52 GLN NE2 N -10.797 1.650 -8.867 1.00 . A A . 49 GLN NE2 1 1
16 20011 1 1 52 GLN O O -10.276 -0.815 -3.227 1.00 . A A . 49 GLN O 1 1
16 20012 1 1 52 GLN OE1 O -11.212 -0.552 -8.922 1.00 . A A . 49 GLN OE1 1 1
16 20013 1 1 53 GLN C C -7.862 -1.860 -5.241 1.00 . A A . 50 GLN C 1 1
16 20014 1 1 53 GLN CA C -8.996 -2.820 -4.754 1.00 . A A . 50 GLN CA 1 1
16 20015 1 1 53 GLN CB C -8.904 -4.217 -5.429 1.00 . A A . 50 GLN CB 1 1
16 20016 1 1 53 GLN CD C -8.886 -5.578 -7.629 1.00 . A A . 50 GLN CD 1 1
16 20017 1 1 53 GLN CG C -9.168 -4.226 -6.956 1.00 . A A . 50 GLN CG 1 1
16 20018 1 1 53 GLN H H -10.863 -2.598 -5.729 1.00 . A A . 50 GLN H 1 1
16 20019 1 1 53 GLN HA H -8.882 -2.955 -3.682 1.00 . A A . 50 GLN HA 1 1
16 20020 1 1 53 GLN HB2 H -7.917 -4.622 -5.247 1.00 . A A . 50 GLN HB2 1 1
16 20021 1 1 53 GLN HB3 H -9.632 -4.875 -4.958 1.00 . A A . 50 GLN HB3 1 1
16 20022 1 1 53 GLN HE21 H -10.271 -5.228 -9.015 1.00 . A A . 50 GLN HE21 1 1
16 20023 1 1 53 GLN HE22 H -9.445 -6.740 -9.143 1.00 . A A . 50 GLN HE22 1 1
16 20024 1 1 53 GLN HG2 H -10.204 -3.957 -7.131 1.00 . A A . 50 GLN HG2 1 1
16 20025 1 1 53 GLN HG3 H -8.533 -3.476 -7.419 1.00 . A A . 50 GLN HG3 1 1
16 20026 1 1 53 GLN N N -10.326 -2.241 -4.991 1.00 . A A . 50 GLN N 1 1
16 20027 1 1 53 GLN NE2 N -9.605 -5.879 -8.705 1.00 . A A . 50 GLN NE2 1 1
16 20028 1 1 53 GLN O O -6.990 -2.250 -6.025 1.00 . A A . 50 GLN O 1 1
16 20029 1 1 53 GLN OE1 O -8.014 -6.335 -7.193 1.00 . A A . 50 GLN OE1 1 1
16 20030 1 1 54 VAL C C -5.501 0.282 -5.003 1.00 . A A . 51 VAL C 1 1
16 20031 1 1 54 VAL CA C -7.016 0.512 -5.232 1.00 . A A . 51 VAL CA 1 1
16 20032 1 1 54 VAL CB C -7.437 1.889 -4.537 1.00 . A A . 51 VAL CB 1 1
16 20033 1 1 54 VAL CG1 C -6.847 3.134 -5.256 1.00 . A A . 51 VAL CG1 1 1
16 20034 1 1 54 VAL CG2 C -8.968 2.031 -4.406 1.00 . A A . 51 VAL CG2 1 1
16 20035 1 1 54 VAL H H -8.353 -0.376 -3.915 1.00 . A A . 51 VAL H 1 1
16 20036 1 1 54 VAL HA H -7.205 0.596 -6.297 1.00 . A A . 51 VAL HA 1 1
16 20037 1 1 54 VAL HB H -7.032 1.884 -3.524 1.00 . A A . 51 VAL HB 1 1
16 20038 1 1 54 VAL HG11 H -5.765 3.075 -5.264 1.00 . A A . 51 VAL HG11 1 1
16 20039 1 1 54 VAL HG12 H -7.147 4.037 -4.738 1.00 . A A . 51 VAL HG12 1 1
16 20040 1 1 54 VAL HG13 H -7.208 3.172 -6.276 1.00 . A A . 51 VAL HG13 1 1
16 20041 1 1 54 VAL HG21 H -9.365 1.197 -3.839 1.00 . A A . 51 VAL HG21 1 1
16 20042 1 1 54 VAL HG22 H -9.417 2.040 -5.389 1.00 . A A . 51 VAL HG22 1 1
16 20043 1 1 54 VAL HG23 H -9.212 2.955 -3.892 1.00 . A A . 51 VAL HG23 1 1
16 20044 1 1 54 VAL N N -7.840 -0.606 -4.714 1.00 . A A . 51 VAL N 1 1
16 20045 1 1 54 VAL O O -5.103 -0.498 -4.135 1.00 . A A . 51 VAL O 1 1
16 20046 1 1 55 LYS C C -2.745 2.532 -5.580 1.00 . A A . 52 LYS C 1 1
16 20047 1 1 55 LYS CA C -3.230 1.073 -5.577 1.00 . A A . 52 LYS CA 1 1
16 20048 1 1 55 LYS CB C -2.477 0.225 -6.635 1.00 . A A . 52 LYS CB 1 1
16 20049 1 1 55 LYS CD C -1.867 -0.190 -9.100 1.00 . A A . 52 LYS CD 1 1
16 20050 1 1 55 LYS CE C -0.396 0.266 -9.078 1.00 . A A . 52 LYS CE 1 1
16 20051 1 1 55 LYS CG C -2.762 0.590 -8.106 1.00 . A A . 52 LYS CG 1 1
16 20052 1 1 55 LYS H H -5.075 1.563 -6.495 1.00 . A A . 52 LYS H 1 1
16 20053 1 1 55 LYS HA H -3.017 0.655 -4.592 1.00 . A A . 52 LYS HA 1 1
16 20054 1 1 55 LYS HB2 H -1.410 0.327 -6.459 1.00 . A A . 52 LYS HB2 1 1
16 20055 1 1 55 LYS HB3 H -2.743 -0.819 -6.489 1.00 . A A . 52 LYS HB3 1 1
16 20056 1 1 55 LYS HD2 H -1.902 -1.244 -8.845 1.00 . A A . 52 LYS HD2 1 1
16 20057 1 1 55 LYS HD3 H -2.261 -0.056 -10.100 1.00 . A A . 52 LYS HD3 1 1
16 20058 1 1 55 LYS HE2 H -0.008 0.160 -8.074 1.00 . A A . 52 LYS HE2 1 1
16 20059 1 1 55 LYS HE3 H 0.177 -0.366 -9.747 1.00 . A A . 52 LYS HE3 1 1
16 20060 1 1 55 LYS HG2 H -3.802 0.366 -8.321 1.00 . A A . 52 LYS HG2 1 1
16 20061 1 1 55 LYS HG3 H -2.599 1.659 -8.244 1.00 . A A . 52 LYS HG3 1 1
16 20062 1 1 55 LYS HZ1 H 0.773 1.933 -9.554 1.00 . A A . 52 LYS HZ1 1 1
16 20063 1 1 55 LYS HZ2 H -0.710 2.311 -8.831 1.00 . A A . 52 LYS HZ2 1 1
16 20064 1 1 55 LYS HZ3 H -0.660 1.820 -10.444 1.00 . A A . 52 LYS HZ3 1 1
16 20065 1 1 55 LYS N N -4.684 1.021 -5.776 1.00 . A A . 52 LYS N 1 1
16 20066 1 1 55 LYS NZ N -0.235 1.679 -9.503 1.00 . A A . 52 LYS NZ 1 1
16 20067 1 1 55 LYS O O -3.210 3.357 -6.373 1.00 . A A . 52 LYS O 1 1
16 20068 1 1 56 LEU C C 0.312 3.957 -4.647 1.00 . A A . 53 LEU C 1 1
16 20069 1 1 56 LEU CA C -1.201 4.165 -4.513 1.00 . A A . 53 LEU CA 1 1
16 20070 1 1 56 LEU CB C -1.527 4.853 -3.149 1.00 . A A . 53 LEU CB 1 1
16 20071 1 1 56 LEU CD1 C -3.869 3.966 -2.482 1.00 . A A . 53 LEU CD1 1 1
16 20072 1 1 56 LEU CD2 C -3.130 6.281 -1.738 1.00 . A A . 53 LEU CD2 1 1
16 20073 1 1 56 LEU CG C -3.028 5.212 -2.849 1.00 . A A . 53 LEU CG 1 1
16 20074 1 1 56 LEU H H -1.598 2.144 -4.007 1.00 . A A . 53 LEU H 1 1
16 20075 1 1 56 LEU HA H -1.541 4.802 -5.330 1.00 . A A . 53 LEU HA 1 1
16 20076 1 1 56 LEU HB2 H -1.174 4.207 -2.349 1.00 . A A . 53 LEU HB2 1 1
16 20077 1 1 56 LEU HB3 H -0.951 5.773 -3.106 1.00 . A A . 53 LEU HB3 1 1
16 20078 1 1 56 LEU HD11 H -4.895 4.260 -2.309 1.00 . A A . 53 LEU HD11 1 1
16 20079 1 1 56 LEU HD12 H -3.475 3.503 -1.585 1.00 . A A . 53 LEU HD12 1 1
16 20080 1 1 56 LEU HD13 H -3.836 3.253 -3.294 1.00 . A A . 53 LEU HD13 1 1
16 20081 1 1 56 LEU HD21 H -2.590 7.170 -2.036 1.00 . A A . 53 LEU HD21 1 1
16 20082 1 1 56 LEU HD22 H -2.707 5.896 -0.815 1.00 . A A . 53 LEU HD22 1 1
16 20083 1 1 56 LEU HD23 H -4.170 6.538 -1.574 1.00 . A A . 53 LEU HD23 1 1
16 20084 1 1 56 LEU HG H -3.466 5.639 -3.744 1.00 . A A . 53 LEU HG 1 1
16 20085 1 1 56 LEU N N -1.850 2.846 -4.637 1.00 . A A . 53 LEU N 1 1
16 20086 1 1 56 LEU O O 0.827 2.945 -4.184 1.00 . A A . 53 LEU O 1 1
16 20087 1 1 57 THR C C 3.201 5.852 -4.608 1.00 . A A . 54 THR C 1 1
16 20088 1 1 57 THR CA C 2.484 4.798 -5.464 1.00 . A A . 54 THR CA 1 1
16 20089 1 1 57 THR CB C 2.849 4.969 -6.974 1.00 . A A . 54 THR CB 1 1
16 20090 1 1 57 THR CG2 C 2.479 3.715 -7.788 1.00 . A A . 54 THR CG2 1 1
16 20091 1 1 57 THR H H 0.581 5.720 -5.556 1.00 . A A . 54 THR H 1 1
16 20092 1 1 57 THR HA H 2.816 3.807 -5.144 1.00 . A A . 54 THR HA 1 1
16 20093 1 1 57 THR HB H 3.920 5.125 -7.060 1.00 . A A . 54 THR HB 1 1
16 20094 1 1 57 THR HG1 H 2.023 6.766 -6.836 1.00 . A A . 54 THR HG1 1 1
16 20095 1 1 57 THR HG21 H 2.741 3.864 -8.827 1.00 . A A . 54 THR HG21 1 1
16 20096 1 1 57 THR HG22 H 1.414 3.525 -7.711 1.00 . A A . 54 THR HG22 1 1
16 20097 1 1 57 THR HG23 H 3.022 2.861 -7.404 1.00 . A A . 54 THR HG23 1 1
16 20098 1 1 57 THR N N 1.028 4.898 -5.263 1.00 . A A . 54 THR N 1 1
16 20099 1 1 57 THR O O 2.845 7.034 -4.642 1.00 . A A . 54 THR O 1 1
16 20100 1 1 57 THR OG1 O 2.178 6.115 -7.527 1.00 . A A . 54 THR OG1 1 1
16 20101 1 1 58 PHE C C 6.472 6.068 -3.247 1.00 . A A . 55 PHE C 1 1
16 20102 1 1 58 PHE CA C 4.985 6.237 -2.916 1.00 . A A . 55 PHE CA 1 1
16 20103 1 1 58 PHE CB C 4.711 5.817 -1.442 1.00 . A A . 55 PHE CB 1 1
16 20104 1 1 58 PHE CD1 C 2.896 7.262 -0.389 1.00 . A A . 55 PHE CD1 1 1
16 20105 1 1 58 PHE CD2 C 2.297 5.057 -1.103 1.00 . A A . 55 PHE CD2 1 1
16 20106 1 1 58 PHE CE1 C 1.600 7.473 0.044 1.00 . A A . 55 PHE CE1 1 1
16 20107 1 1 58 PHE CE2 C 1.002 5.270 -0.668 1.00 . A A . 55 PHE CE2 1 1
16 20108 1 1 58 PHE CG C 3.271 6.050 -0.971 1.00 . A A . 55 PHE CG 1 1
16 20109 1 1 58 PHE CZ C 0.653 6.479 -0.095 1.00 . A A . 55 PHE CZ 1 1
16 20110 1 1 58 PHE H H 4.413 4.457 -3.890 1.00 . A A . 55 PHE H 1 1
16 20111 1 1 58 PHE HA H 4.708 7.284 -3.054 1.00 . A A . 55 PHE HA 1 1
16 20112 1 1 58 PHE HB2 H 4.936 4.761 -1.326 1.00 . A A . 55 PHE HB2 1 1
16 20113 1 1 58 PHE HB3 H 5.370 6.379 -0.786 1.00 . A A . 55 PHE HB3 1 1
16 20114 1 1 58 PHE HD1 H 3.633 8.049 -0.275 1.00 . A A . 55 PHE HD1 1 1
16 20115 1 1 58 PHE HD2 H 2.564 4.109 -1.551 1.00 . A A . 55 PHE HD2 1 1
16 20116 1 1 58 PHE HE1 H 1.327 8.419 0.493 1.00 . A A . 55 PHE HE1 1 1
16 20117 1 1 58 PHE HE2 H 0.258 4.488 -0.778 1.00 . A A . 55 PHE HE2 1 1
16 20118 1 1 58 PHE HZ H -0.360 6.641 0.246 1.00 . A A . 55 PHE HZ 1 1
16 20119 1 1 58 PHE N N 4.194 5.407 -3.836 1.00 . A A . 55 PHE N 1 1
16 20120 1 1 58 PHE O O 6.868 5.047 -3.829 1.00 . A A . 55 PHE O 1 1
16 20121 1 1 59 GLU C C 9.411 5.887 -2.280 1.00 . A A . 56 GLU C 1 1
16 20122 1 1 59 GLU CA C 8.755 7.048 -3.054 1.00 . A A . 56 GLU CA 1 1
16 20123 1 1 59 GLU CB C 9.354 8.396 -2.569 1.00 . A A . 56 GLU CB 1 1
16 20124 1 1 59 GLU CD C 8.828 9.779 -4.678 1.00 . A A . 56 GLU CD 1 1
16 20125 1 1 59 GLU CG C 8.688 9.661 -3.156 1.00 . A A . 56 GLU CG 1 1
16 20126 1 1 59 GLU H H 6.890 7.883 -2.512 1.00 . A A . 56 GLU H 1 1
16 20127 1 1 59 GLU HA H 8.962 6.930 -4.114 1.00 . A A . 56 GLU HA 1 1
16 20128 1 1 59 GLU HB2 H 9.264 8.450 -1.487 1.00 . A A . 56 GLU HB2 1 1
16 20129 1 1 59 GLU HB3 H 10.411 8.419 -2.824 1.00 . A A . 56 GLU HB3 1 1
16 20130 1 1 59 GLU HG2 H 7.634 9.643 -2.900 1.00 . A A . 56 GLU HG2 1 1
16 20131 1 1 59 GLU HG3 H 9.137 10.538 -2.691 1.00 . A A . 56 GLU HG3 1 1
16 20132 1 1 59 GLU N N 7.291 7.065 -2.874 1.00 . A A . 56 GLU N 1 1
16 20133 1 1 59 GLU O O 10.298 5.204 -2.797 1.00 . A A . 56 GLU O 1 1
16 20134 1 1 59 GLU OE1 O 9.848 10.322 -5.150 1.00 . A A . 56 GLU OE1 1 1
16 20135 1 1 59 GLU OE2 O 7.932 9.319 -5.417 1.00 . A A . 56 GLU OE2 1 1
16 20136 1 1 60 THR C C 8.382 3.914 0.594 1.00 . A A . 57 THR C 1 1
16 20137 1 1 60 THR CA C 9.507 4.702 -0.098 1.00 . A A . 57 THR CA 1 1
16 20138 1 1 60 THR CB C 10.400 5.405 0.991 1.00 . A A . 57 THR CB 1 1
16 20139 1 1 60 THR CG2 C 11.688 6.003 0.396 1.00 . A A . 57 THR CG2 1 1
16 20140 1 1 60 THR H H 8.126 6.150 -0.769 1.00 . A A . 57 THR H 1 1
16 20141 1 1 60 THR HA H 10.128 3.996 -0.649 1.00 . A A . 57 THR HA 1 1
16 20142 1 1 60 THR HB H 10.685 4.660 1.733 1.00 . A A . 57 THR HB 1 1
16 20143 1 1 60 THR HG1 H 10.255 7.040 2.096 1.00 . A A . 57 THR HG1 1 1
16 20144 1 1 60 THR HG21 H 11.434 6.744 -0.352 1.00 . A A . 57 THR HG21 1 1
16 20145 1 1 60 THR HG22 H 12.279 5.220 -0.066 1.00 . A A . 57 THR HG22 1 1
16 20146 1 1 60 THR HG23 H 12.269 6.472 1.179 1.00 . A A . 57 THR HG23 1 1
16 20147 1 1 60 THR N N 8.934 5.672 -1.044 1.00 . A A . 57 THR N 1 1
16 20148 1 1 60 THR O O 7.199 4.288 0.514 1.00 . A A . 57 THR O 1 1
16 20149 1 1 60 THR OG1 O 9.648 6.432 1.659 1.00 . A A . 57 THR OG1 1 1
16 20150 1 1 61 GLN C C 7.327 2.867 3.284 1.00 . A A . 58 GLN C 1 1
16 20151 1 1 61 GLN CA C 7.876 2.027 2.132 1.00 . A A . 58 GLN CA 1 1
16 20152 1 1 61 GLN CB C 8.630 0.806 2.703 1.00 . A A . 58 GLN CB 1 1
16 20153 1 1 61 GLN CD C 8.569 -1.255 4.267 1.00 . A A . 58 GLN CD 1 1
16 20154 1 1 61 GLN CG C 7.765 -0.175 3.531 1.00 . A A . 58 GLN CG 1 1
16 20155 1 1 61 GLN H H 9.712 2.538 1.204 1.00 . A A . 58 GLN H 1 1
16 20156 1 1 61 GLN HA H 7.058 1.682 1.513 1.00 . A A . 58 GLN HA 1 1
16 20157 1 1 61 GLN HB2 H 9.064 0.254 1.874 1.00 . A A . 58 GLN HB2 1 1
16 20158 1 1 61 GLN HB3 H 9.441 1.164 3.332 1.00 . A A . 58 GLN HB3 1 1
16 20159 1 1 61 GLN HE21 H 9.954 -1.309 2.844 1.00 . A A . 58 GLN HE21 1 1
16 20160 1 1 61 GLN HE22 H 10.200 -2.379 4.169 1.00 . A A . 58 GLN HE22 1 1
16 20161 1 1 61 GLN HG2 H 7.203 0.390 4.266 1.00 . A A . 58 GLN HG2 1 1
16 20162 1 1 61 GLN HG3 H 7.067 -0.669 2.865 1.00 . A A . 58 GLN HG3 1 1
16 20163 1 1 61 GLN N N 8.781 2.833 1.291 1.00 . A A . 58 GLN N 1 1
16 20164 1 1 61 GLN NE2 N 9.684 -1.691 3.700 1.00 . A A . 58 GLN NE2 1 1
16 20165 1 1 61 GLN O O 6.161 2.731 3.651 1.00 . A A . 58 GLN O 1 1
16 20166 1 1 61 GLN OE1 O 8.177 -1.710 5.340 1.00 . A A . 58 GLN OE1 1 1
16 20167 1 1 62 GLU C C 6.666 5.473 4.756 1.00 . A A . 59 GLU C 1 1
16 20168 1 1 62 GLU CA C 7.888 4.579 4.997 1.00 . A A . 59 GLU CA 1 1
16 20169 1 1 62 GLU CB C 9.117 5.445 5.387 1.00 . A A . 59 GLU CB 1 1
16 20170 1 1 62 GLU CD C 10.346 3.356 6.297 1.00 . A A . 59 GLU CD 1 1
16 20171 1 1 62 GLU CG C 10.450 4.671 5.500 1.00 . A A . 59 GLU CG 1 1
16 20172 1 1 62 GLU H H 9.093 3.825 3.443 1.00 . A A . 59 GLU H 1 1
16 20173 1 1 62 GLU HA H 7.672 3.906 5.820 1.00 . A A . 59 GLU HA 1 1
16 20174 1 1 62 GLU HB2 H 9.249 6.222 4.637 1.00 . A A . 59 GLU HB2 1 1
16 20175 1 1 62 GLU HB3 H 8.917 5.923 6.343 1.00 . A A . 59 GLU HB3 1 1
16 20176 1 1 62 GLU HG2 H 10.803 4.451 4.496 1.00 . A A . 59 GLU HG2 1 1
16 20177 1 1 62 GLU HG3 H 11.180 5.312 5.984 1.00 . A A . 59 GLU HG3 1 1
16 20178 1 1 62 GLU N N 8.194 3.746 3.827 1.00 . A A . 59 GLU N 1 1
16 20179 1 1 62 GLU O O 5.834 5.651 5.645 1.00 . A A . 59 GLU O 1 1
16 20180 1 1 62 GLU OE1 O 10.219 3.408 7.536 1.00 . A A . 59 GLU OE1 1 1
16 20181 1 1 62 GLU OE2 O 10.390 2.263 5.684 1.00 . A A . 59 GLU OE2 1 1
16 20182 1 1 63 GLN C C 4.155 6.143 2.982 1.00 . A A . 60 GLN C 1 1
16 20183 1 1 63 GLN CA C 5.476 6.925 3.160 1.00 . A A . 60 GLN CA 1 1
16 20184 1 1 63 GLN CB C 5.845 7.685 1.861 1.00 . A A . 60 GLN CB 1 1
16 20185 1 1 63 GLN CD C 7.437 9.341 0.711 1.00 . A A . 60 GLN CD 1 1
16 20186 1 1 63 GLN CG C 7.115 8.554 1.980 1.00 . A A . 60 GLN CG 1 1
16 20187 1 1 63 GLN H H 7.294 5.865 2.899 1.00 . A A . 60 GLN H 1 1
16 20188 1 1 63 GLN HA H 5.343 7.639 3.960 1.00 . A A . 60 GLN HA 1 1
16 20189 1 1 63 GLN HB2 H 5.997 6.963 1.063 1.00 . A A . 60 GLN HB2 1 1
16 20190 1 1 63 GLN HB3 H 5.015 8.333 1.588 1.00 . A A . 60 GLN HB3 1 1
16 20191 1 1 63 GLN HE21 H 9.378 9.279 1.111 1.00 . A A . 60 GLN HE21 1 1
16 20192 1 1 63 GLN HE22 H 8.934 10.113 -0.333 1.00 . A A . 60 GLN HE22 1 1
16 20193 1 1 63 GLN HG2 H 6.983 9.260 2.791 1.00 . A A . 60 GLN HG2 1 1
16 20194 1 1 63 GLN HG3 H 7.955 7.906 2.211 1.00 . A A . 60 GLN HG3 1 1
16 20195 1 1 63 GLN N N 6.583 6.044 3.552 1.00 . A A . 60 GLN N 1 1
16 20196 1 1 63 GLN NE2 N 8.710 9.603 0.473 1.00 . A A . 60 GLN NE2 1 1
16 20197 1 1 63 GLN O O 3.073 6.685 3.215 1.00 . A A . 60 GLN O 1 1
16 20198 1 1 63 GLN OE1 O 6.547 9.718 -0.048 1.00 . A A . 60 GLN OE1 1 1
16 20199 1 1 64 ALA C C 2.536 3.492 3.730 1.00 . A A . 61 ALA C 1 1
16 20200 1 1 64 ALA CA C 3.094 3.987 2.386 1.00 . A A . 61 ALA CA 1 1
16 20201 1 1 64 ALA CB C 3.489 2.815 1.472 1.00 . A A . 61 ALA CB 1 1
16 20202 1 1 64 ALA H H 5.149 4.480 2.447 1.00 . A A . 61 ALA H 1 1
16 20203 1 1 64 ALA HA H 2.323 4.564 1.880 1.00 . A A . 61 ALA HA 1 1
16 20204 1 1 64 ALA HB1 H 4.261 2.219 1.947 1.00 . A A . 61 ALA HB1 1 1
16 20205 1 1 64 ALA HB2 H 3.863 3.200 0.534 1.00 . A A . 61 ALA HB2 1 1
16 20206 1 1 64 ALA HB3 H 2.624 2.193 1.282 1.00 . A A . 61 ALA HB3 1 1
16 20207 1 1 64 ALA N N 4.261 4.864 2.596 1.00 . A A . 61 ALA N 1 1
16 20208 1 1 64 ALA O O 1.322 3.464 3.946 1.00 . A A . 61 ALA O 1 1
16 20209 1 1 65 GLU C C 2.517 3.698 6.866 1.00 . A A . 62 GLU C 1 1
16 20210 1 1 65 GLU CA C 3.076 2.593 5.961 1.00 . A A . 62 GLU CA 1 1
16 20211 1 1 65 GLU CB C 4.272 1.830 6.589 1.00 . A A . 62 GLU CB 1 1
16 20212 1 1 65 GLU CD C 5.625 3.164 8.348 1.00 . A A . 62 GLU CD 1 1
16 20213 1 1 65 GLU CG C 5.529 2.680 6.894 1.00 . A A . 62 GLU CG 1 1
16 20214 1 1 65 GLU H H 4.392 3.195 4.401 1.00 . A A . 62 GLU H 1 1
16 20215 1 1 65 GLU HA H 2.272 1.873 5.790 1.00 . A A . 62 GLU HA 1 1
16 20216 1 1 65 GLU HB2 H 3.939 1.360 7.511 1.00 . A A . 62 GLU HB2 1 1
16 20217 1 1 65 GLU HB3 H 4.557 1.041 5.900 1.00 . A A . 62 GLU HB3 1 1
16 20218 1 1 65 GLU HG2 H 6.416 2.108 6.664 1.00 . A A . 62 GLU HG2 1 1
16 20219 1 1 65 GLU HG3 H 5.521 3.545 6.242 1.00 . A A . 62 GLU HG3 1 1
16 20220 1 1 65 GLU N N 3.449 3.139 4.644 1.00 . A A . 62 GLU N 1 1
16 20221 1 1 65 GLU O O 1.556 3.464 7.594 1.00 . A A . 62 GLU O 1 1
16 20222 1 1 65 GLU OE1 O 5.786 2.315 9.248 1.00 . A A . 62 GLU OE1 1 1
16 20223 1 1 65 GLU OE2 O 5.531 4.380 8.600 1.00 . A A . 62 GLU OE2 1 1
16 20224 1 1 66 ALA C C 1.165 6.459 7.017 1.00 . A A . 63 ALA C 1 1
16 20225 1 1 66 ALA CA C 2.595 6.114 7.468 1.00 . A A . 63 ALA CA 1 1
16 20226 1 1 66 ALA CB C 3.530 7.307 7.220 1.00 . A A . 63 ALA CB 1 1
16 20227 1 1 66 ALA H H 3.970 4.980 6.324 1.00 . A A . 63 ALA H 1 1
16 20228 1 1 66 ALA HA H 2.590 5.909 8.536 1.00 . A A . 63 ALA HA 1 1
16 20229 1 1 66 ALA HB1 H 4.530 7.062 7.550 1.00 . A A . 63 ALA HB1 1 1
16 20230 1 1 66 ALA HB2 H 3.178 8.171 7.771 1.00 . A A . 63 ALA HB2 1 1
16 20231 1 1 66 ALA HB3 H 3.551 7.543 6.162 1.00 . A A . 63 ALA HB3 1 1
16 20232 1 1 66 ALA N N 3.113 4.906 6.792 1.00 . A A . 63 ALA N 1 1
16 20233 1 1 66 ALA O O 0.359 6.917 7.827 1.00 . A A . 63 ALA O 1 1
16 20234 1 1 67 TYR C C -1.462 5.451 5.795 1.00 . A A . 64 TYR C 1 1
16 20235 1 1 67 TYR CA C -0.468 6.429 5.154 1.00 . A A . 64 TYR CA 1 1
16 20236 1 1 67 TYR CB C -0.439 6.238 3.613 1.00 . A A . 64 TYR CB 1 1
16 20237 1 1 67 TYR CD1 C -2.507 7.470 2.735 1.00 . A A . 64 TYR CD1 1 1
16 20238 1 1 67 TYR CD2 C -2.465 5.087 2.520 1.00 . A A . 64 TYR CD2 1 1
16 20239 1 1 67 TYR CE1 C -3.758 7.493 2.146 1.00 . A A . 64 TYR CE1 1 1
16 20240 1 1 67 TYR CE2 C -3.715 5.109 1.936 1.00 . A A . 64 TYR CE2 1 1
16 20241 1 1 67 TYR CG C -1.826 6.268 2.935 1.00 . A A . 64 TYR CG 1 1
16 20242 1 1 67 TYR CZ C -4.359 6.313 1.750 1.00 . A A . 64 TYR CZ 1 1
16 20243 1 1 67 TYR H H 1.582 5.885 5.133 1.00 . A A . 64 TYR H 1 1
16 20244 1 1 67 TYR HA H -0.776 7.445 5.378 1.00 . A A . 64 TYR HA 1 1
16 20245 1 1 67 TYR HB2 H 0.163 7.026 3.176 1.00 . A A . 64 TYR HB2 1 1
16 20246 1 1 67 TYR HB3 H 0.029 5.285 3.390 1.00 . A A . 64 TYR HB3 1 1
16 20247 1 1 67 TYR HD1 H -2.040 8.397 3.045 1.00 . A A . 64 TYR HD1 1 1
16 20248 1 1 67 TYR HD2 H -1.962 4.140 2.665 1.00 . A A . 64 TYR HD2 1 1
16 20249 1 1 67 TYR HE1 H -4.267 8.438 2.000 1.00 . A A . 64 TYR HE1 1 1
16 20250 1 1 67 TYR HE2 H -4.184 4.184 1.627 1.00 . A A . 64 TYR HE2 1 1
16 20251 1 1 67 TYR HH H -5.630 6.994 0.464 1.00 . A A . 64 TYR HH 1 1
16 20252 1 1 67 TYR N N 0.873 6.227 5.721 1.00 . A A . 64 TYR N 1 1
16 20253 1 1 67 TYR O O -2.472 5.871 6.370 1.00 . A A . 64 TYR O 1 1
16 20254 1 1 67 TYR OH O -5.613 6.338 1.169 1.00 . A A . 64 TYR OH 1 1
16 20255 1 1 68 ALA C C -2.352 3.188 7.652 1.00 . A A . 65 ALA C 1 1
16 20256 1 1 68 ALA CA C -2.009 3.042 6.155 1.00 . A A . 65 ALA CA 1 1
16 20257 1 1 68 ALA CB C -1.313 1.696 5.872 1.00 . A A . 65 ALA CB 1 1
16 20258 1 1 68 ALA H H -0.343 3.902 5.187 1.00 . A A . 65 ALA H 1 1
16 20259 1 1 68 ALA HA H -2.930 3.061 5.577 1.00 . A A . 65 ALA HA 1 1
16 20260 1 1 68 ALA HB1 H -0.382 1.643 6.422 1.00 . A A . 65 ALA HB1 1 1
16 20261 1 1 68 ALA HB2 H -1.102 1.608 4.810 1.00 . A A . 65 ALA HB2 1 1
16 20262 1 1 68 ALA HB3 H -1.956 0.878 6.172 1.00 . A A . 65 ALA HB3 1 1
16 20263 1 1 68 ALA N N -1.166 4.144 5.663 1.00 . A A . 65 ALA N 1 1
16 20264 1 1 68 ALA O O -3.517 3.128 8.025 1.00 . A A . 65 ALA O 1 1
16 20265 1 1 69 GLN C C -2.378 4.774 10.295 1.00 . A A . 66 GLN C 1 1
16 20266 1 1 69 GLN CA C -1.470 3.579 9.954 1.00 . A A . 66 GLN CA 1 1
16 20267 1 1 69 GLN CB C -0.087 3.762 10.631 1.00 . A A . 66 GLN CB 1 1
16 20268 1 1 69 GLN CD C 2.239 2.824 11.119 1.00 . A A . 66 GLN CD 1 1
16 20269 1 1 69 GLN CG C 0.866 2.563 10.497 1.00 . A A . 66 GLN CG 1 1
16 20270 1 1 69 GLN H H -0.436 3.487 8.093 1.00 . A A . 66 GLN H 1 1
16 20271 1 1 69 GLN HA H -1.929 2.673 10.339 1.00 . A A . 66 GLN HA 1 1
16 20272 1 1 69 GLN HB2 H 0.402 4.627 10.192 1.00 . A A . 66 GLN HB2 1 1
16 20273 1 1 69 GLN HB3 H -0.236 3.953 11.693 1.00 . A A . 66 GLN HB3 1 1
16 20274 1 1 69 GLN HE21 H 2.869 3.675 9.441 1.00 . A A . 66 GLN HE21 1 1
16 20275 1 1 69 GLN HE22 H 4.023 3.585 10.720 1.00 . A A . 66 GLN HE22 1 1
16 20276 1 1 69 GLN HG2 H 0.420 1.704 10.987 1.00 . A A . 66 GLN HG2 1 1
16 20277 1 1 69 GLN HG3 H 0.997 2.335 9.446 1.00 . A A . 66 GLN HG3 1 1
16 20278 1 1 69 GLN N N -1.322 3.420 8.484 1.00 . A A . 66 GLN N 1 1
16 20279 1 1 69 GLN NE2 N 3.131 3.426 10.352 1.00 . A A . 66 GLN NE2 1 1
16 20280 1 1 69 GLN O O -3.217 4.685 11.195 1.00 . A A . 66 GLN O 1 1
16 20281 1 1 69 GLN OE1 O 2.476 2.518 12.288 1.00 . A A . 66 GLN OE1 1 1
16 20282 1 1 70 ARG C C -4.457 6.900 9.410 1.00 . A A . 67 ARG C 1 1
16 20283 1 1 70 ARG CA C -2.966 7.135 9.720 1.00 . A A . 67 ARG CA 1 1
16 20284 1 1 70 ARG CB C -2.371 8.203 8.769 1.00 . A A . 67 ARG CB 1 1
16 20285 1 1 70 ARG CD C -2.260 10.615 7.926 1.00 . A A . 67 ARG CD 1 1
16 20286 1 1 70 ARG CG C -2.886 9.648 8.955 1.00 . A A . 67 ARG CG 1 1
16 20287 1 1 70 ARG CZ C -0.006 10.282 6.842 1.00 . A A . 67 ARG CZ 1 1
16 20288 1 1 70 ARG H H -1.477 5.877 8.893 1.00 . A A . 67 ARG H 1 1
16 20289 1 1 70 ARG HA H -2.862 7.477 10.746 1.00 . A A . 67 ARG HA 1 1
16 20290 1 1 70 ARG HB2 H -1.296 8.217 8.910 1.00 . A A . 67 ARG HB2 1 1
16 20291 1 1 70 ARG HB3 H -2.569 7.901 7.741 1.00 . A A . 67 ARG HB3 1 1
16 20292 1 1 70 ARG HD2 H -2.643 10.377 6.937 1.00 . A A . 67 ARG HD2 1 1
16 20293 1 1 70 ARG HD3 H -2.548 11.627 8.179 1.00 . A A . 67 ARG HD3 1 1
16 20294 1 1 70 ARG HE H -0.331 10.657 8.787 1.00 . A A . 67 ARG HE 1 1
16 20295 1 1 70 ARG HG2 H -3.964 9.657 8.838 1.00 . A A . 67 ARG HG2 1 1
16 20296 1 1 70 ARG HG3 H -2.633 9.986 9.953 1.00 . A A . 67 ARG HG3 1 1
16 20297 1 1 70 ARG HH11 H -1.539 10.187 5.513 1.00 . A A . 67 ARG HH11 1 1
16 20298 1 1 70 ARG HH12 H 0.040 9.940 4.839 1.00 . A A . 67 ARG HH12 1 1
16 20299 1 1 70 ARG HH21 H 1.730 10.309 7.880 1.00 . A A . 67 ARG HH21 1 1
16 20300 1 1 70 ARG HH22 H 1.889 10.009 6.177 1.00 . A A . 67 ARG HH22 1 1
16 20301 1 1 70 ARG N N -2.188 5.890 9.569 1.00 . A A . 67 ARG N 1 1
16 20302 1 1 70 ARG NE N -0.780 10.529 7.920 1.00 . A A . 67 ARG NE 1 1
16 20303 1 1 70 ARG NH1 N -0.548 10.120 5.636 1.00 . A A . 67 ARG NH1 1 1
16 20304 1 1 70 ARG NH2 N 1.308 10.192 6.978 1.00 . A A . 67 ARG NH2 1 1
16 20305 1 1 70 ARG O O -5.328 7.569 9.964 1.00 . A A . 67 ARG O 1 1
16 20306 1 1 71 LYS C C -6.626 4.384 8.968 1.00 . A A . 68 LYS C 1 1
16 20307 1 1 71 LYS CA C -6.106 5.567 8.121 1.00 . A A . 68 LYS CA 1 1
16 20308 1 1 71 LYS CB C -6.143 5.204 6.610 1.00 . A A . 68 LYS CB 1 1
16 20309 1 1 71 LYS CD C -6.510 7.615 5.784 1.00 . A A . 68 LYS CD 1 1
16 20310 1 1 71 LYS CE C -6.020 8.741 4.859 1.00 . A A . 68 LYS CE 1 1
16 20311 1 1 71 LYS CG C -5.668 6.323 5.657 1.00 . A A . 68 LYS CG 1 1
16 20312 1 1 71 LYS H H -3.983 5.463 8.095 1.00 . A A . 68 LYS H 1 1
16 20313 1 1 71 LYS HA H -6.761 6.421 8.287 1.00 . A A . 68 LYS HA 1 1
16 20314 1 1 71 LYS HB2 H -5.509 4.335 6.444 1.00 . A A . 68 LYS HB2 1 1
16 20315 1 1 71 LYS HB3 H -7.162 4.938 6.338 1.00 . A A . 68 LYS HB3 1 1
16 20316 1 1 71 LYS HD2 H -7.541 7.390 5.534 1.00 . A A . 68 LYS HD2 1 1
16 20317 1 1 71 LYS HD3 H -6.466 7.968 6.813 1.00 . A A . 68 LYS HD3 1 1
16 20318 1 1 71 LYS HE2 H -4.979 8.954 5.072 1.00 . A A . 68 LYS HE2 1 1
16 20319 1 1 71 LYS HE3 H -6.117 8.425 3.826 1.00 . A A . 68 LYS HE3 1 1
16 20320 1 1 71 LYS HG2 H -4.633 6.557 5.884 1.00 . A A . 68 LYS HG2 1 1
16 20321 1 1 71 LYS HG3 H -5.732 5.963 4.634 1.00 . A A . 68 LYS HG3 1 1
16 20322 1 1 71 LYS HZ1 H -6.455 10.734 4.433 1.00 . A A . 68 LYS HZ1 1 1
16 20323 1 1 71 LYS HZ2 H -6.729 10.305 6.040 1.00 . A A . 68 LYS HZ2 1 1
16 20324 1 1 71 LYS HZ3 H -7.813 9.812 4.837 1.00 . A A . 68 LYS HZ3 1 1
16 20325 1 1 71 LYS N N -4.731 5.943 8.512 1.00 . A A . 68 LYS N 1 1
16 20326 1 1 71 LYS NZ N -6.810 9.982 5.055 1.00 . A A . 68 LYS NZ 1 1
16 20327 1 1 71 LYS O O -7.824 4.102 8.970 1.00 . A A . 68 LYS O 1 1
16 20328 1 1 72 GLY C C -5.957 1.214 9.618 1.00 . A A . 69 GLY C 1 1
16 20329 1 1 72 GLY CA C -6.040 2.495 10.449 1.00 . A A . 69 GLY CA 1 1
16 20330 1 1 72 GLY H H -4.772 3.988 9.671 1.00 . A A . 69 GLY H 1 1
16 20331 1 1 72 GLY HA2 H -5.340 2.415 11.267 1.00 . A A . 69 GLY HA2 1 1
16 20332 1 1 72 GLY HA3 H -7.041 2.586 10.860 1.00 . A A . 69 GLY HA3 1 1
16 20333 1 1 72 GLY N N -5.705 3.700 9.681 1.00 . A A . 69 GLY N 1 1
16 20334 1 1 72 GLY O O -6.282 0.129 10.116 1.00 . A A . 69 GLY O 1 1
16 20335 1 1 73 ILE C C -4.305 -0.762 7.918 1.00 . A A . 70 ILE C 1 1
16 20336 1 1 73 ILE CA C -5.396 0.225 7.412 1.00 . A A . 70 ILE CA 1 1
16 20337 1 1 73 ILE CB C -5.067 0.704 5.946 1.00 . A A . 70 ILE CB 1 1
16 20338 1 1 73 ILE CD1 C -5.903 2.272 4.032 1.00 . A A . 70 ILE CD1 1 1
16 20339 1 1 73 ILE CG1 C -6.157 1.697 5.424 1.00 . A A . 70 ILE CG1 1 1
16 20340 1 1 73 ILE CG2 C -4.929 -0.498 4.985 1.00 . A A . 70 ILE CG2 1 1
16 20341 1 1 73 ILE H H -5.451 2.283 8.022 1.00 . A A . 70 ILE H 1 1
16 20342 1 1 73 ILE HA H -6.357 -0.295 7.379 1.00 . A A . 70 ILE HA 1 1
16 20343 1 1 73 ILE HB H -4.109 1.217 5.976 1.00 . A A . 70 ILE HB 1 1
16 20344 1 1 73 ILE HD11 H -6.696 2.960 3.785 1.00 . A A . 70 ILE HD11 1 1
16 20345 1 1 73 ILE HD12 H -5.882 1.472 3.304 1.00 . A A . 70 ILE HD12 1 1
16 20346 1 1 73 ILE HD13 H -4.957 2.797 4.018 1.00 . A A . 70 ILE HD13 1 1
16 20347 1 1 73 ILE HG12 H -7.111 1.185 5.389 1.00 . A A . 70 ILE HG12 1 1
16 20348 1 1 73 ILE HG13 H -6.237 2.528 6.114 1.00 . A A . 70 ILE HG13 1 1
16 20349 1 1 73 ILE HG21 H -4.140 -1.156 5.330 1.00 . A A . 70 ILE HG21 1 1
16 20350 1 1 73 ILE HG22 H -4.684 -0.149 3.989 1.00 . A A . 70 ILE HG22 1 1
16 20351 1 1 73 ILE HG23 H -5.861 -1.047 4.951 1.00 . A A . 70 ILE HG23 1 1
16 20352 1 1 73 ILE N N -5.555 1.360 8.337 1.00 . A A . 70 ILE N 1 1
16 20353 1 1 73 ILE O O -3.119 -0.421 8.016 1.00 . A A . 70 ILE O 1 1
16 20354 1 1 74 GLU C C -3.098 -3.447 7.323 1.00 . A A . 71 GLU C 1 1
16 20355 1 1 74 GLU CA C -3.896 -3.099 8.605 1.00 . A A . 71 GLU CA 1 1
16 20356 1 1 74 GLU CB C -4.696 -4.333 9.112 1.00 . A A . 71 GLU CB 1 1
16 20357 1 1 74 GLU CD C -6.633 -5.992 8.722 1.00 . A A . 71 GLU CD 1 1
16 20358 1 1 74 GLU CG C -5.877 -4.755 8.216 1.00 . A A . 71 GLU CG 1 1
16 20359 1 1 74 GLU H H -5.770 -2.083 8.341 1.00 . A A . 71 GLU H 1 1
16 20360 1 1 74 GLU HA H -3.201 -2.777 9.378 1.00 . A A . 71 GLU HA 1 1
16 20361 1 1 74 GLU HB2 H -4.016 -5.176 9.184 1.00 . A A . 71 GLU HB2 1 1
16 20362 1 1 74 GLU HB3 H -5.079 -4.117 10.106 1.00 . A A . 71 GLU HB3 1 1
16 20363 1 1 74 GLU HG2 H -6.573 -3.922 8.148 1.00 . A A . 71 GLU HG2 1 1
16 20364 1 1 74 GLU HG3 H -5.497 -4.962 7.218 1.00 . A A . 71 GLU HG3 1 1
16 20365 1 1 74 GLU N N -4.799 -1.955 8.304 1.00 . A A . 71 GLU N 1 1
16 20366 1 1 74 GLU O O -3.696 -3.525 6.244 1.00 . A A . 71 GLU O 1 1
16 20367 1 1 74 GLU OE1 O -6.221 -7.127 8.397 1.00 . A A . 71 GLU OE1 1 1
16 20368 1 1 74 GLU OE2 O -7.636 -5.834 9.453 1.00 . A A . 71 GLU OE2 1 1
16 20369 1 1 75 TYR C C 0.146 -4.899 6.370 1.00 . A A . 72 TYR C 1 1
16 20370 1 1 75 TYR CA C -0.919 -3.801 6.207 1.00 . A A . 72 TYR CA 1 1
16 20371 1 1 75 TYR CB C -0.265 -2.442 5.809 1.00 . A A . 72 TYR CB 1 1
16 20372 1 1 75 TYR CD1 C 0.249 -1.041 7.893 1.00 . A A . 72 TYR CD1 1 1
16 20373 1 1 75 TYR CD2 C 2.085 -2.089 6.785 1.00 . A A . 72 TYR CD2 1 1
16 20374 1 1 75 TYR CE1 C 1.120 -0.499 8.817 1.00 . A A . 72 TYR CE1 1 1
16 20375 1 1 75 TYR CE2 C 2.957 -1.550 7.712 1.00 . A A . 72 TYR CE2 1 1
16 20376 1 1 75 TYR CG C 0.707 -1.849 6.851 1.00 . A A . 72 TYR CG 1 1
16 20377 1 1 75 TYR CZ C 2.469 -0.753 8.727 1.00 . A A . 72 TYR CZ 1 1
16 20378 1 1 75 TYR H H -1.322 -3.649 8.288 1.00 . A A . 72 TYR H 1 1
16 20379 1 1 75 TYR HA H -1.575 -4.102 5.393 1.00 . A A . 72 TYR HA 1 1
16 20380 1 1 75 TYR HB2 H 0.278 -2.566 4.875 1.00 . A A . 72 TYR HB2 1 1
16 20381 1 1 75 TYR HB3 H -1.053 -1.715 5.643 1.00 . A A . 72 TYR HB3 1 1
16 20382 1 1 75 TYR HD1 H -0.813 -0.839 7.975 1.00 . A A . 72 TYR HD1 1 1
16 20383 1 1 75 TYR HD2 H 2.470 -2.717 5.990 1.00 . A A . 72 TYR HD2 1 1
16 20384 1 1 75 TYR HE1 H 0.736 0.121 9.614 1.00 . A A . 72 TYR HE1 1 1
16 20385 1 1 75 TYR HE2 H 4.018 -1.753 7.635 1.00 . A A . 72 TYR HE2 1 1
16 20386 1 1 75 TYR HH H 4.099 0.180 9.195 1.00 . A A . 72 TYR HH 1 1
16 20387 1 1 75 TYR N N -1.762 -3.641 7.413 1.00 . A A . 72 TYR N 1 1
16 20388 1 1 75 TYR O O 0.706 -5.095 7.450 1.00 . A A . 72 TYR O 1 1
16 20389 1 1 75 TYR OH O 3.337 -0.201 9.653 1.00 . A A . 72 TYR OH 1 1
16 20390 1 1 76 ARG C C 2.544 -6.079 4.211 1.00 . A A . 73 ARG C 1 1
16 20391 1 1 76 ARG CA C 1.460 -6.620 5.156 1.00 . A A . 73 ARG CA 1 1
16 20392 1 1 76 ARG CB C 0.854 -7.939 4.598 1.00 . A A . 73 ARG CB 1 1
16 20393 1 1 76 ARG CD C 2.437 -9.567 5.807 1.00 . A A . 73 ARG CD 1 1
16 20394 1 1 76 ARG CG C 1.845 -9.118 4.457 1.00 . A A . 73 ARG CG 1 1
16 20395 1 1 76 ARG CZ C 1.508 -9.854 8.120 1.00 . A A . 73 ARG CZ 1 1
16 20396 1 1 76 ARG H H -0.165 -5.471 4.495 1.00 . A A . 73 ARG H 1 1
16 20397 1 1 76 ARG HA H 1.890 -6.809 6.139 1.00 . A A . 73 ARG HA 1 1
16 20398 1 1 76 ARG HB2 H 0.050 -8.253 5.258 1.00 . A A . 73 ARG HB2 1 1
16 20399 1 1 76 ARG HB3 H 0.425 -7.736 3.619 1.00 . A A . 73 ARG HB3 1 1
16 20400 1 1 76 ARG HD2 H 3.046 -10.449 5.647 1.00 . A A . 73 ARG HD2 1 1
16 20401 1 1 76 ARG HD3 H 3.060 -8.771 6.202 1.00 . A A . 73 ARG HD3 1 1
16 20402 1 1 76 ARG HE H 0.505 -10.144 6.414 1.00 . A A . 73 ARG HE 1 1
16 20403 1 1 76 ARG HG2 H 1.324 -9.956 4.010 1.00 . A A . 73 ARG HG2 1 1
16 20404 1 1 76 ARG HG3 H 2.655 -8.816 3.799 1.00 . A A . 73 ARG HG3 1 1
16 20405 1 1 76 ARG HH11 H 3.460 -9.330 8.130 1.00 . A A . 73 ARG HH11 1 1
16 20406 1 1 76 ARG HH12 H 2.736 -9.505 9.693 1.00 . A A . 73 ARG HH12 1 1
16 20407 1 1 76 ARG HH21 H -0.423 -10.367 8.445 1.00 . A A . 73 ARG HH21 1 1
16 20408 1 1 76 ARG HH22 H 0.526 -10.104 9.871 1.00 . A A . 73 ARG HH22 1 1
16 20409 1 1 76 ARG N N 0.401 -5.617 5.273 1.00 . A A . 73 ARG N 1 1
16 20410 1 1 76 ARG NE N 1.381 -9.890 6.785 1.00 . A A . 73 ARG NE 1 1
16 20411 1 1 76 ARG NH1 N 2.661 -9.538 8.694 1.00 . A A . 73 ARG NH1 1 1
16 20412 1 1 76 ARG NH2 N 0.455 -10.129 8.873 1.00 . A A . 73 ARG NH2 1 1
16 20413 1 1 76 ARG O O 2.287 -5.915 3.019 1.00 . A A . 73 ARG O 1 1
16 20414 1 1 77 VAL C C 5.633 -6.512 3.337 1.00 . A A . 74 VAL C 1 1
16 20415 1 1 77 VAL CA C 4.863 -5.304 3.915 1.00 . A A . 74 VAL CA 1 1
16 20416 1 1 77 VAL CB C 5.844 -4.331 4.677 1.00 . A A . 74 VAL CB 1 1
16 20417 1 1 77 VAL CG1 C 5.144 -2.996 5.015 1.00 . A A . 74 VAL CG1 1 1
16 20418 1 1 77 VAL CG2 C 6.432 -4.979 5.951 1.00 . A A . 74 VAL CG2 1 1
16 20419 1 1 77 VAL H H 3.845 -5.827 5.715 1.00 . A A . 74 VAL H 1 1
16 20420 1 1 77 VAL HA H 4.439 -4.742 3.075 1.00 . A A . 74 VAL HA 1 1
16 20421 1 1 77 VAL HB H 6.677 -4.101 4.009 1.00 . A A . 74 VAL HB 1 1
16 20422 1 1 77 VAL HG11 H 4.811 -2.516 4.103 1.00 . A A . 74 VAL HG11 1 1
16 20423 1 1 77 VAL HG12 H 5.835 -2.338 5.527 1.00 . A A . 74 VAL HG12 1 1
16 20424 1 1 77 VAL HG13 H 4.288 -3.182 5.655 1.00 . A A . 74 VAL HG13 1 1
16 20425 1 1 77 VAL HG21 H 6.961 -5.888 5.686 1.00 . A A . 74 VAL HG21 1 1
16 20426 1 1 77 VAL HG22 H 5.634 -5.221 6.639 1.00 . A A . 74 VAL HG22 1 1
16 20427 1 1 77 VAL HG23 H 7.125 -4.296 6.428 1.00 . A A . 74 VAL HG23 1 1
16 20428 1 1 77 VAL N N 3.730 -5.755 4.745 1.00 . A A . 74 VAL N 1 1
16 20429 1 1 77 VAL O O 5.987 -7.456 4.056 1.00 . A A . 74 VAL O 1 1
16 20430 1 1 78 ILE C C 7.760 -6.553 0.597 1.00 . A A . 75 ILE C 1 1
16 20431 1 1 78 ILE CA C 6.658 -7.400 1.248 1.00 . A A . 75 ILE CA 1 1
16 20432 1 1 78 ILE CB C 5.849 -8.169 0.112 1.00 . A A . 75 ILE CB 1 1
16 20433 1 1 78 ILE CD1 C 3.369 -8.126 0.954 1.00 . A A . 75 ILE CD1 1 1
16 20434 1 1 78 ILE CG1 C 4.612 -8.960 0.678 1.00 . A A . 75 ILE CG1 1 1
16 20435 1 1 78 ILE CG2 C 6.782 -9.112 -0.695 1.00 . A A . 75 ILE CG2 1 1
16 20436 1 1 78 ILE H H 5.431 -5.735 1.539 1.00 . A A . 75 ILE H 1 1
16 20437 1 1 78 ILE HA H 7.105 -8.130 1.927 1.00 . A A . 75 ILE HA 1 1
16 20438 1 1 78 ILE HB H 5.482 -7.418 -0.588 1.00 . A A . 75 ILE HB 1 1
16 20439 1 1 78 ILE HD11 H 2.586 -8.766 1.325 1.00 . A A . 75 ILE HD11 1 1
16 20440 1 1 78 ILE HD12 H 3.036 -7.648 0.040 1.00 . A A . 75 ILE HD12 1 1
16 20441 1 1 78 ILE HD13 H 3.596 -7.368 1.692 1.00 . A A . 75 ILE HD13 1 1
16 20442 1 1 78 ILE HG12 H 4.316 -9.723 -0.032 1.00 . A A . 75 ILE HG12 1 1
16 20443 1 1 78 ILE HG13 H 4.892 -9.440 1.603 1.00 . A A . 75 ILE HG13 1 1
16 20444 1 1 78 ILE HG21 H 6.215 -9.612 -1.471 1.00 . A A . 75 ILE HG21 1 1
16 20445 1 1 78 ILE HG22 H 7.213 -9.857 -0.037 1.00 . A A . 75 ILE HG22 1 1
16 20446 1 1 78 ILE HG23 H 7.581 -8.538 -1.151 1.00 . A A . 75 ILE HG23 1 1
16 20447 1 1 78 ILE N N 5.835 -6.468 2.017 1.00 . A A . 75 ILE N 1 1
16 20448 1 1 78 ILE O O 7.469 -5.552 -0.054 1.00 . A A . 75 ILE O 1 1
16 20449 1 1 79 LEU C C 10.294 -6.610 -1.294 1.00 . A A . 76 LEU C 1 1
16 20450 1 1 79 LEU CA C 10.161 -6.231 0.199 1.00 . A A . 76 LEU CA 1 1
16 20451 1 1 79 LEU CB C 11.448 -6.575 0.996 1.00 . A A . 76 LEU CB 1 1
16 20452 1 1 79 LEU CD1 C 12.819 -6.409 3.147 1.00 . A A . 76 LEU CD1 1 1
16 20453 1 1 79 LEU CD2 C 10.927 -4.749 2.728 1.00 . A A . 76 LEU CD2 1 1
16 20454 1 1 79 LEU CG C 11.431 -6.196 2.513 1.00 . A A . 76 LEU CG 1 1
16 20455 1 1 79 LEU H H 9.189 -7.709 1.362 1.00 . A A . 76 LEU H 1 1
16 20456 1 1 79 LEU HA H 9.980 -5.162 0.265 1.00 . A A . 76 LEU HA 1 1
16 20457 1 1 79 LEU HB2 H 11.625 -7.642 0.912 1.00 . A A . 76 LEU HB2 1 1
16 20458 1 1 79 LEU HB3 H 12.281 -6.058 0.527 1.00 . A A . 76 LEU HB3 1 1
16 20459 1 1 79 LEU HD11 H 12.781 -6.165 4.200 1.00 . A A . 76 LEU HD11 1 1
16 20460 1 1 79 LEU HD12 H 13.550 -5.773 2.658 1.00 . A A . 76 LEU HD12 1 1
16 20461 1 1 79 LEU HD13 H 13.115 -7.444 3.030 1.00 . A A . 76 LEU HD13 1 1
16 20462 1 1 79 LEU HD21 H 9.908 -4.664 2.377 1.00 . A A . 76 LEU HD21 1 1
16 20463 1 1 79 LEU HD22 H 11.551 -4.052 2.178 1.00 . A A . 76 LEU HD22 1 1
16 20464 1 1 79 LEU HD23 H 10.956 -4.502 3.780 1.00 . A A . 76 LEU HD23 1 1
16 20465 1 1 79 LEU HG H 10.743 -6.856 3.027 1.00 . A A . 76 LEU HG 1 1
16 20466 1 1 79 LEU N N 9.018 -6.930 0.801 1.00 . A A . 76 LEU N 1 1
16 20467 1 1 79 LEU O O 9.744 -7.642 -1.710 1.00 . A A . 76 LEU O 1 1
16 20468 1 1 80 PRO C C 12.082 -7.453 -3.667 1.00 . A A . 77 PRO C 1 1
16 20469 1 1 80 PRO CA C 11.262 -6.146 -3.558 1.00 . A A . 77 PRO CA 1 1
16 20470 1 1 80 PRO CB C 12.035 -4.922 -4.132 1.00 . A A . 77 PRO CB 1 1
16 20471 1 1 80 PRO CD C 11.604 -4.462 -1.801 1.00 . A A . 77 PRO CD 1 1
16 20472 1 1 80 PRO CG C 12.581 -4.201 -2.934 1.00 . A A . 77 PRO CG 1 1
16 20473 1 1 80 PRO HA H 10.325 -6.274 -4.097 1.00 . A A . 77 PRO HA 1 1
16 20474 1 1 80 PRO HB2 H 12.827 -5.245 -4.800 1.00 . A A . 77 PRO HB2 1 1
16 20475 1 1 80 PRO HB3 H 11.347 -4.291 -4.688 1.00 . A A . 77 PRO HB3 1 1
16 20476 1 1 80 PRO HD2 H 12.129 -4.505 -0.855 1.00 . A A . 77 PRO HD2 1 1
16 20477 1 1 80 PRO HD3 H 10.836 -3.695 -1.758 1.00 . A A . 77 PRO HD3 1 1
16 20478 1 1 80 PRO HG2 H 13.561 -4.593 -2.684 1.00 . A A . 77 PRO HG2 1 1
16 20479 1 1 80 PRO HG3 H 12.653 -3.136 -3.137 1.00 . A A . 77 PRO HG3 1 1
16 20480 1 1 80 PRO N N 11.007 -5.785 -2.141 1.00 . A A . 77 PRO N 1 1
16 20481 1 1 80 PRO O O 12.685 -7.901 -2.683 1.00 . A A . 77 PRO O 1 1
16 20482 1 1 81 LYS C C 14.213 -9.539 -4.965 1.00 . A A . 78 LYS C 1 1
16 20483 1 1 81 LYS CA C 12.674 -9.376 -5.161 1.00 . A A . 78 LYS CA 1 1
16 20484 1 1 81 LYS CB C 12.221 -9.817 -6.605 1.00 . A A . 78 LYS CB 1 1
16 20485 1 1 81 LYS CD C 13.714 -8.295 -8.107 1.00 . A A . 78 LYS CD 1 1
16 20486 1 1 81 LYS CE C 14.534 -9.410 -8.775 1.00 . A A . 78 LYS CE 1 1
16 20487 1 1 81 LYS CG C 12.289 -8.733 -7.712 1.00 . A A . 78 LYS CG 1 1
16 20488 1 1 81 LYS H H 11.784 -7.489 -5.629 1.00 . A A . 78 LYS H 1 1
16 20489 1 1 81 LYS HA H 12.196 -10.047 -4.451 1.00 . A A . 78 LYS HA 1 1
16 20490 1 1 81 LYS HB2 H 12.829 -10.654 -6.923 1.00 . A A . 78 LYS HB2 1 1
16 20491 1 1 81 LYS HB3 H 11.192 -10.160 -6.546 1.00 . A A . 78 LYS HB3 1 1
16 20492 1 1 81 LYS HD2 H 13.643 -7.462 -8.796 1.00 . A A . 78 LYS HD2 1 1
16 20493 1 1 81 LYS HD3 H 14.234 -7.966 -7.213 1.00 . A A . 78 LYS HD3 1 1
16 20494 1 1 81 LYS HE2 H 14.712 -10.202 -8.059 1.00 . A A . 78 LYS HE2 1 1
16 20495 1 1 81 LYS HE3 H 13.979 -9.806 -9.617 1.00 . A A . 78 LYS HE3 1 1
16 20496 1 1 81 LYS HG2 H 11.790 -9.113 -8.597 1.00 . A A . 78 LYS HG2 1 1
16 20497 1 1 81 LYS HG3 H 11.743 -7.861 -7.365 1.00 . A A . 78 LYS HG3 1 1
16 20498 1 1 81 LYS HZ1 H 16.419 -9.704 -9.607 1.00 . A A . 78 LYS HZ1 1 1
16 20499 1 1 81 LYS HZ2 H 16.359 -8.437 -8.490 1.00 . A A . 78 LYS HZ2 1 1
16 20500 1 1 81 LYS HZ3 H 15.707 -8.234 -10.039 1.00 . A A . 78 LYS HZ3 1 1
16 20501 1 1 81 LYS N N 12.135 -8.012 -4.881 1.00 . A A . 78 LYS N 1 1
16 20502 1 1 81 LYS NZ N 15.844 -8.911 -9.261 1.00 . A A . 78 LYS NZ 1 1
16 20503 1 1 81 LYS O O 14.781 -10.564 -5.363 1.00 . A A . 78 LYS O 1 1
16 20504 1 1 82 GLU C C 16.679 -7.866 -2.764 1.00 . A A . 79 GLU C 1 1
16 20505 1 1 82 GLU CA C 16.325 -8.540 -4.111 1.00 . A A . 79 GLU CA 1 1
16 20506 1 1 82 GLU CB C 17.015 -7.831 -5.311 1.00 . A A . 79 GLU CB 1 1
16 20507 1 1 82 GLU CD C 16.974 -5.865 -6.977 1.00 . A A . 79 GLU CD 1 1
16 20508 1 1 82 GLU CG C 16.451 -6.428 -5.640 1.00 . A A . 79 GLU CG 1 1
16 20509 1 1 82 GLU H H 14.361 -7.774 -4.042 1.00 . A A . 79 GLU H 1 1
16 20510 1 1 82 GLU HA H 16.671 -9.569 -4.064 1.00 . A A . 79 GLU HA 1 1
16 20511 1 1 82 GLU HB2 H 18.078 -7.733 -5.104 1.00 . A A . 79 GLU HB2 1 1
16 20512 1 1 82 GLU HB3 H 16.896 -8.460 -6.189 1.00 . A A . 79 GLU HB3 1 1
16 20513 1 1 82 GLU HG2 H 15.366 -6.493 -5.693 1.00 . A A . 79 GLU HG2 1 1
16 20514 1 1 82 GLU HG3 H 16.718 -5.746 -4.837 1.00 . A A . 79 GLU HG3 1 1
16 20515 1 1 82 GLU N N 14.868 -8.546 -4.344 1.00 . A A . 79 GLU N 1 1
16 20516 1 1 82 GLU O O 17.847 -7.580 -2.494 1.00 . A A . 79 GLU O 1 1
16 20517 1 1 82 GLU OE1 O 16.480 -6.294 -8.044 1.00 . A A . 79 GLU OE1 1 1
16 20518 1 1 82 GLU OE2 O 17.894 -5.026 -6.974 1.00 . A A . 79 GLU OE2 1 1
16 20519 1 1 83 ALA C C 15.827 -7.876 0.603 1.00 . A A . 80 ALA C 1 1
16 20520 1 1 83 ALA CA C 15.852 -6.933 -0.616 1.00 . A A . 80 ALA CA 1 1
16 20521 1 1 83 ALA CB C 14.777 -5.851 -0.487 1.00 . A A . 80 ALA CB 1 1
16 20522 1 1 83 ALA H H 14.786 -8.019 -2.113 1.00 . A A . 80 ALA H 1 1
16 20523 1 1 83 ALA HA H 16.821 -6.433 -0.631 1.00 . A A . 80 ALA HA 1 1
16 20524 1 1 83 ALA HB1 H 13.798 -6.311 -0.456 1.00 . A A . 80 ALA HB1 1 1
16 20525 1 1 83 ALA HB2 H 14.828 -5.185 -1.335 1.00 . A A . 80 ALA HB2 1 1
16 20526 1 1 83 ALA HB3 H 14.933 -5.282 0.423 1.00 . A A . 80 ALA HB3 1 1
16 20527 1 1 83 ALA N N 15.674 -7.659 -1.896 1.00 . A A . 80 ALA N 1 1
16 20528 1 1 83 ALA O O 15.698 -7.416 1.744 1.00 . A A . 80 ALA O 1 1
17 20529 1 1 4 MET C C -7.659 -5.460 5.735 1.00 . A A . 1 MET C 1 1
17 20530 1 1 4 MET CA C -9.150 -5.685 5.469 1.00 . A A . 1 MET CA 1 1
17 20531 1 1 4 MET CB C -9.636 -4.822 4.270 1.00 . A A . 1 MET CB 1 1
17 20532 1 1 4 MET CE C -13.837 -4.718 4.701 1.00 . A A . 1 MET CE 1 1
17 20533 1 1 4 MET CG C -11.137 -4.958 3.959 1.00 . A A . 1 MET CG 1 1
17 20534 1 1 4 MET H H -9.583 -5.948 7.486 1.00 . A A . 1 MET H 1 1
17 20535 1 1 4 MET HA H -9.312 -6.732 5.248 1.00 . A A . 1 MET HA 1 1
17 20536 1 1 4 MET HB2 H -9.430 -3.777 4.479 1.00 . A A . 1 MET HB2 1 1
17 20537 1 1 4 MET HB3 H -9.081 -5.115 3.382 1.00 . A A . 1 MET HB3 1 1
17 20538 1 1 4 MET HE1 H -14.566 -4.396 5.430 1.00 . A A . 1 MET HE1 1 1
17 20539 1 1 4 MET HE2 H -13.920 -5.788 4.559 1.00 . A A . 1 MET HE2 1 1
17 20540 1 1 4 MET HE3 H -14.024 -4.216 3.763 1.00 . A A . 1 MET HE3 1 1
17 20541 1 1 4 MET HG2 H -11.357 -4.412 3.051 1.00 . A A . 1 MET HG2 1 1
17 20542 1 1 4 MET HG3 H -11.372 -6.005 3.809 1.00 . A A . 1 MET HG3 1 1
17 20543 1 1 4 MET N N -9.915 -5.360 6.698 1.00 . A A . 1 MET N 1 1
17 20544 1 1 4 MET O O -7.303 -4.643 6.590 1.00 . A A . 1 MET O 1 1
17 20545 1 1 4 MET SD S -12.187 -4.312 5.286 1.00 . A A . 1 MET SD 1 1
17 20546 1 1 5 SER C C -4.617 -5.704 3.893 1.00 . A A . 2 SER C 1 1
17 20547 1 1 5 SER CA C -5.323 -6.113 5.195 1.00 . A A . 2 SER CA 1 1
17 20548 1 1 5 SER CB C -4.824 -7.495 5.678 1.00 . A A . 2 SER CB 1 1
17 20549 1 1 5 SER H H -7.117 -6.772 4.303 1.00 . A A . 2 SER H 1 1
17 20550 1 1 5 SER HA H -5.100 -5.372 5.966 1.00 . A A . 2 SER HA 1 1
17 20551 1 1 5 SER HB2 H -3.745 -7.495 5.742 1.00 . A A . 2 SER HB2 1 1
17 20552 1 1 5 SER HB3 H -5.237 -7.709 6.657 1.00 . A A . 2 SER HB3 1 1
17 20553 1 1 5 SER HG H -4.742 -8.432 3.953 1.00 . A A . 2 SER HG 1 1
17 20554 1 1 5 SER N N -6.783 -6.165 4.993 1.00 . A A . 2 SER N 1 1
17 20555 1 1 5 SER O O -4.859 -6.307 2.837 1.00 . A A . 2 SER O 1 1
17 20556 1 1 5 SER OG O -5.217 -8.531 4.788 1.00 . A A . 2 SER OG 1 1
17 20557 1 1 6 ALA C C -1.604 -4.630 2.810 1.00 . A A . 3 ALA C 1 1
17 20558 1 1 6 ALA CA C -3.046 -4.123 2.810 1.00 . A A . 3 ALA CA 1 1
17 20559 1 1 6 ALA CB C -3.076 -2.591 2.830 1.00 . A A . 3 ALA CB 1 1
17 20560 1 1 6 ALA H H -3.559 -4.299 4.857 1.00 . A A . 3 ALA H 1 1
17 20561 1 1 6 ALA HA H -3.541 -4.458 1.898 1.00 . A A . 3 ALA HA 1 1
17 20562 1 1 6 ALA HB1 H -2.560 -2.203 1.962 1.00 . A A . 3 ALA HB1 1 1
17 20563 1 1 6 ALA HB2 H -2.601 -2.222 3.728 1.00 . A A . 3 ALA HB2 1 1
17 20564 1 1 6 ALA HB3 H -4.106 -2.251 2.806 1.00 . A A . 3 ALA HB3 1 1
17 20565 1 1 6 ALA N N -3.773 -4.664 3.971 1.00 . A A . 3 ALA N 1 1
17 20566 1 1 6 ALA O O -0.977 -4.707 3.857 1.00 . A A . 3 ALA O 1 1
17 20567 1 1 7 LYS C C 1.052 -4.300 0.759 1.00 . A A . 4 LYS C 1 1
17 20568 1 1 7 LYS CA C 0.291 -5.435 1.464 1.00 . A A . 4 LYS CA 1 1
17 20569 1 1 7 LYS CB C 0.368 -6.771 0.648 1.00 . A A . 4 LYS CB 1 1
17 20570 1 1 7 LYS CD C 0.023 -7.988 -1.648 1.00 . A A . 4 LYS CD 1 1
17 20571 1 1 7 LYS CE C -1.094 -9.008 -1.347 1.00 . A A . 4 LYS CE 1 1
17 20572 1 1 7 LYS CG C -0.082 -6.669 -0.831 1.00 . A A . 4 LYS CG 1 1
17 20573 1 1 7 LYS H H -1.625 -4.848 0.846 1.00 . A A . 4 LYS H 1 1
17 20574 1 1 7 LYS HA H 0.728 -5.601 2.453 1.00 . A A . 4 LYS HA 1 1
17 20575 1 1 7 LYS HB2 H 1.394 -7.126 0.663 1.00 . A A . 4 LYS HB2 1 1
17 20576 1 1 7 LYS HB3 H -0.254 -7.511 1.141 1.00 . A A . 4 LYS HB3 1 1
17 20577 1 1 7 LYS HD2 H -0.024 -7.739 -2.702 1.00 . A A . 4 LYS HD2 1 1
17 20578 1 1 7 LYS HD3 H 0.985 -8.450 -1.445 1.00 . A A . 4 LYS HD3 1 1
17 20579 1 1 7 LYS HE2 H -2.050 -8.511 -1.417 1.00 . A A . 4 LYS HE2 1 1
17 20580 1 1 7 LYS HE3 H -1.054 -9.795 -2.091 1.00 . A A . 4 LYS HE3 1 1
17 20581 1 1 7 LYS HG2 H -1.111 -6.329 -0.856 1.00 . A A . 4 LYS HG2 1 1
17 20582 1 1 7 LYS HG3 H 0.536 -5.916 -1.315 1.00 . A A . 4 LYS HG3 1 1
17 20583 1 1 7 LYS HZ1 H -0.061 -10.097 0.100 1.00 . A A . 4 LYS HZ1 1 1
17 20584 1 1 7 LYS HZ2 H -1.732 -10.331 0.133 1.00 . A A . 4 LYS HZ2 1 1
17 20585 1 1 7 LYS HZ3 H -1.071 -8.901 0.737 1.00 . A A . 4 LYS HZ3 1 1
17 20586 1 1 7 LYS N N -1.088 -4.983 1.636 1.00 . A A . 4 LYS N 1 1
17 20587 1 1 7 LYS NZ N -0.982 -9.626 -0.002 1.00 . A A . 4 LYS NZ 1 1
17 20588 1 1 7 LYS O O 0.585 -3.755 -0.250 1.00 . A A . 4 LYS O 1 1
17 20589 1 1 8 ILE C C 4.294 -3.592 0.244 1.00 . A A . 5 ILE C 1 1
17 20590 1 1 8 ILE CA C 3.055 -2.882 0.749 1.00 . A A . 5 ILE CA 1 1
17 20591 1 1 8 ILE CB C 3.476 -1.764 1.758 1.00 . A A . 5 ILE CB 1 1
17 20592 1 1 8 ILE CD1 C 2.534 -0.096 3.467 1.00 . A A . 5 ILE CD1 1 1
17 20593 1 1 8 ILE CG1 C 2.227 -1.111 2.393 1.00 . A A . 5 ILE CG1 1 1
17 20594 1 1 8 ILE CG2 C 4.372 -0.698 1.068 1.00 . A A . 5 ILE CG2 1 1
17 20595 1 1 8 ILE H H 2.446 -4.304 2.185 1.00 . A A . 5 ILE H 1 1
17 20596 1 1 8 ILE HA H 2.534 -2.410 -0.090 1.00 . A A . 5 ILE HA 1 1
17 20597 1 1 8 ILE HB H 4.065 -2.227 2.547 1.00 . A A . 5 ILE HB 1 1
17 20598 1 1 8 ILE HD11 H 3.061 0.747 3.039 1.00 . A A . 5 ILE HD11 1 1
17 20599 1 1 8 ILE HD12 H 3.140 -0.551 4.238 1.00 . A A . 5 ILE HD12 1 1
17 20600 1 1 8 ILE HD13 H 1.608 0.249 3.903 1.00 . A A . 5 ILE HD13 1 1
17 20601 1 1 8 ILE HG12 H 1.659 -0.605 1.624 1.00 . A A . 5 ILE HG12 1 1
17 20602 1 1 8 ILE HG13 H 1.608 -1.882 2.831 1.00 . A A . 5 ILE HG13 1 1
17 20603 1 1 8 ILE HG21 H 5.247 -1.178 0.639 1.00 . A A . 5 ILE HG21 1 1
17 20604 1 1 8 ILE HG22 H 4.698 0.036 1.796 1.00 . A A . 5 ILE HG22 1 1
17 20605 1 1 8 ILE HG23 H 3.818 -0.200 0.282 1.00 . A A . 5 ILE HG23 1 1
17 20606 1 1 8 ILE N N 2.178 -3.889 1.345 1.00 . A A . 5 ILE N 1 1
17 20607 1 1 8 ILE O O 4.975 -4.274 1.004 1.00 . A A . 5 ILE O 1 1
17 20608 1 1 9 TYR C C 6.153 -3.064 -2.802 1.00 . A A . 6 TYR C 1 1
17 20609 1 1 9 TYR CA C 5.709 -4.015 -1.698 1.00 . A A . 6 TYR CA 1 1
17 20610 1 1 9 TYR CB C 5.358 -5.435 -2.236 1.00 . A A . 6 TYR CB 1 1
17 20611 1 1 9 TYR CD1 C 2.876 -5.380 -2.905 1.00 . A A . 6 TYR CD1 1 1
17 20612 1 1 9 TYR CD2 C 4.490 -5.741 -4.631 1.00 . A A . 6 TYR CD2 1 1
17 20613 1 1 9 TYR CE1 C 1.858 -5.471 -3.840 1.00 . A A . 6 TYR CE1 1 1
17 20614 1 1 9 TYR CE2 C 3.476 -5.839 -5.561 1.00 . A A . 6 TYR CE2 1 1
17 20615 1 1 9 TYR CG C 4.220 -5.511 -3.278 1.00 . A A . 6 TYR CG 1 1
17 20616 1 1 9 TYR CZ C 2.164 -5.703 -5.163 1.00 . A A . 6 TYR CZ 1 1
17 20617 1 1 9 TYR H H 3.936 -2.888 -1.569 1.00 . A A . 6 TYR H 1 1
17 20618 1 1 9 TYR HA H 6.523 -4.097 -0.977 1.00 . A A . 6 TYR HA 1 1
17 20619 1 1 9 TYR HB2 H 6.245 -5.863 -2.686 1.00 . A A . 6 TYR HB2 1 1
17 20620 1 1 9 TYR HB3 H 5.075 -6.060 -1.397 1.00 . A A . 6 TYR HB3 1 1
17 20621 1 1 9 TYR HD1 H 2.630 -5.200 -1.865 1.00 . A A . 6 TYR HD1 1 1
17 20622 1 1 9 TYR HD2 H 5.519 -5.847 -4.951 1.00 . A A . 6 TYR HD2 1 1
17 20623 1 1 9 TYR HE1 H 0.824 -5.363 -3.526 1.00 . A A . 6 TYR HE1 1 1
17 20624 1 1 9 TYR HE2 H 3.716 -6.019 -6.603 1.00 . A A . 6 TYR HE2 1 1
17 20625 1 1 9 TYR HH H 1.299 -6.618 -6.617 1.00 . A A . 6 TYR HH 1 1
17 20626 1 1 9 TYR N N 4.555 -3.434 -1.034 1.00 . A A . 6 TYR N 1 1
17 20627 1 1 9 TYR O O 5.524 -2.038 -3.026 1.00 . A A . 6 TYR O 1 1
17 20628 1 1 9 TYR OH O 1.158 -5.815 -6.098 1.00 . A A . 6 TYR OH 1 1
17 20629 1 1 10 ARG C C 8.264 -3.670 -5.641 1.00 . A A . 7 ARG C 1 1
17 20630 1 1 10 ARG CA C 7.740 -2.647 -4.624 1.00 . A A . 7 ARG CA 1 1
17 20631 1 1 10 ARG CB C 8.833 -1.637 -4.174 1.00 . A A . 7 ARG CB 1 1
17 20632 1 1 10 ARG CD C 10.602 0.116 -4.758 1.00 . A A . 7 ARG CD 1 1
17 20633 1 1 10 ARG CG C 9.431 -0.737 -5.286 1.00 . A A . 7 ARG CG 1 1
17 20634 1 1 10 ARG CZ C 12.610 1.286 -5.684 1.00 . A A . 7 ARG CZ 1 1
17 20635 1 1 10 ARG H H 7.737 -4.196 -3.172 1.00 . A A . 7 ARG H 1 1
17 20636 1 1 10 ARG HA H 6.911 -2.096 -5.065 1.00 . A A . 7 ARG HA 1 1
17 20637 1 1 10 ARG HB2 H 8.402 -0.990 -3.419 1.00 . A A . 7 ARG HB2 1 1
17 20638 1 1 10 ARG HB3 H 9.641 -2.193 -3.715 1.00 . A A . 7 ARG HB3 1 1
17 20639 1 1 10 ARG HD2 H 10.201 0.919 -4.147 1.00 . A A . 7 ARG HD2 1 1
17 20640 1 1 10 ARG HD3 H 11.237 -0.508 -4.142 1.00 . A A . 7 ARG HD3 1 1
17 20641 1 1 10 ARG HE H 11.047 0.645 -6.746 1.00 . A A . 7 ARG HE 1 1
17 20642 1 1 10 ARG HG2 H 9.782 -1.349 -6.104 1.00 . A A . 7 ARG HG2 1 1
17 20643 1 1 10 ARG HG3 H 8.656 -0.074 -5.654 1.00 . A A . 7 ARG HG3 1 1
17 20644 1 1 10 ARG HH11 H 12.655 1.142 -3.666 1.00 . A A . 7 ARG HH11 1 1
17 20645 1 1 10 ARG HH12 H 14.049 1.873 -4.384 1.00 . A A . 7 ARG HH12 1 1
17 20646 1 1 10 ARG HH21 H 12.855 1.624 -7.654 1.00 . A A . 7 ARG HH21 1 1
17 20647 1 1 10 ARG HH22 H 14.170 2.122 -6.642 1.00 . A A . 7 ARG HH22 1 1
17 20648 1 1 10 ARG N N 7.241 -3.405 -3.468 1.00 . A A . 7 ARG N 1 1
17 20649 1 1 10 ARG NE N 11.412 0.708 -5.840 1.00 . A A . 7 ARG NE 1 1
17 20650 1 1 10 ARG NH1 N 13.145 1.453 -4.483 1.00 . A A . 7 ARG NH1 1 1
17 20651 1 1 10 ARG NH2 N 13.260 1.720 -6.739 1.00 . A A . 7 ARG NH2 1 1
17 20652 1 1 10 ARG O O 9.393 -4.158 -5.509 1.00 . A A . 7 ARG O 1 1
17 20653 1 1 11 PRO C C 8.814 -4.811 -8.601 1.00 . A A . 8 PRO C 1 1
17 20654 1 1 11 PRO CA C 7.733 -5.172 -7.564 1.00 . A A . 8 PRO CA 1 1
17 20655 1 1 11 PRO CB C 6.359 -5.474 -8.217 1.00 . A A . 8 PRO CB 1 1
17 20656 1 1 11 PRO CD C 6.119 -3.416 -6.979 1.00 . A A . 8 PRO CD 1 1
17 20657 1 1 11 PRO CG C 5.646 -4.152 -8.215 1.00 . A A . 8 PRO CG 1 1
17 20658 1 1 11 PRO HA H 8.068 -6.046 -7.010 1.00 . A A . 8 PRO HA 1 1
17 20659 1 1 11 PRO HB2 H 6.493 -5.863 -9.223 1.00 . A A . 8 PRO HB2 1 1
17 20660 1 1 11 PRO HB3 H 5.826 -6.211 -7.621 1.00 . A A . 8 PRO HB3 1 1
17 20661 1 1 11 PRO HD2 H 6.252 -2.359 -7.189 1.00 . A A . 8 PRO HD2 1 1
17 20662 1 1 11 PRO HD3 H 5.414 -3.542 -6.164 1.00 . A A . 8 PRO HD3 1 1
17 20663 1 1 11 PRO HG2 H 5.908 -3.593 -9.110 1.00 . A A . 8 PRO HG2 1 1
17 20664 1 1 11 PRO HG3 H 4.573 -4.307 -8.181 1.00 . A A . 8 PRO HG3 1 1
17 20665 1 1 11 PRO N N 7.425 -4.055 -6.647 1.00 . A A . 8 PRO N 1 1
17 20666 1 1 11 PRO O O 9.370 -3.706 -8.585 1.00 . A A . 8 PRO O 1 1
17 20667 1 1 12 ALA C C 9.391 -5.153 -11.878 1.00 . A A . 9 ALA C 1 1
17 20668 1 1 12 ALA CA C 10.099 -5.587 -10.571 1.00 . A A . 9 ALA CA 1 1
17 20669 1 1 12 ALA CB C 10.928 -6.871 -10.767 1.00 . A A . 9 ALA CB 1 1
17 20670 1 1 12 ALA H H 8.702 -6.655 -9.374 1.00 . A A . 9 ALA H 1 1
17 20671 1 1 12 ALA HA H 10.786 -4.794 -10.282 1.00 . A A . 9 ALA HA 1 1
17 20672 1 1 12 ALA HB1 H 10.278 -7.688 -11.052 1.00 . A A . 9 ALA HB1 1 1
17 20673 1 1 12 ALA HB2 H 11.432 -7.123 -9.839 1.00 . A A . 9 ALA HB2 1 1
17 20674 1 1 12 ALA HB3 H 11.670 -6.717 -11.543 1.00 . A A . 9 ALA HB3 1 1
17 20675 1 1 12 ALA N N 9.131 -5.776 -9.474 1.00 . A A . 9 ALA N 1 1
17 20676 1 1 12 ALA O O 10.041 -4.994 -12.918 1.00 . A A . 9 ALA O 1 1
17 20677 1 1 13 LYS C C 6.068 -3.592 -12.386 1.00 . A A . 10 LYS C 1 1
17 20678 1 1 13 LYS CA C 7.244 -4.427 -12.922 1.00 . A A . 10 LYS CA 1 1
17 20679 1 1 13 LYS CB C 6.689 -5.561 -13.821 1.00 . A A . 10 LYS CB 1 1
17 20680 1 1 13 LYS CD C 4.948 -7.433 -14.163 1.00 . A A . 10 LYS CD 1 1
17 20681 1 1 13 LYS CE C 5.969 -8.393 -14.785 1.00 . A A . 10 LYS CE 1 1
17 20682 1 1 13 LYS CG C 5.596 -6.448 -13.166 1.00 . A A . 10 LYS CG 1 1
17 20683 1 1 13 LYS H H 7.599 -5.169 -10.965 1.00 . A A . 10 LYS H 1 1
17 20684 1 1 13 LYS HA H 7.879 -3.778 -13.517 1.00 . A A . 10 LYS HA 1 1
17 20685 1 1 13 LYS HB2 H 6.270 -5.116 -14.716 1.00 . A A . 10 LYS HB2 1 1
17 20686 1 1 13 LYS HB3 H 7.514 -6.199 -14.110 1.00 . A A . 10 LYS HB3 1 1
17 20687 1 1 13 LYS HD2 H 4.198 -8.017 -13.643 1.00 . A A . 10 LYS HD2 1 1
17 20688 1 1 13 LYS HD3 H 4.468 -6.867 -14.956 1.00 . A A . 10 LYS HD3 1 1
17 20689 1 1 13 LYS HE2 H 5.464 -9.035 -15.497 1.00 . A A . 10 LYS HE2 1 1
17 20690 1 1 13 LYS HE3 H 6.722 -7.809 -15.305 1.00 . A A . 10 LYS HE3 1 1
17 20691 1 1 13 LYS HG2 H 6.043 -7.013 -12.355 1.00 . A A . 10 LYS HG2 1 1
17 20692 1 1 13 LYS HG3 H 4.822 -5.805 -12.759 1.00 . A A . 10 LYS HG3 1 1
17 20693 1 1 13 LYS HZ1 H 7.345 -9.864 -14.207 1.00 . A A . 10 LYS HZ1 1 1
17 20694 1 1 13 LYS HZ2 H 5.930 -9.835 -13.276 1.00 . A A . 10 LYS HZ2 1 1
17 20695 1 1 13 LYS HZ3 H 7.112 -8.650 -13.054 1.00 . A A . 10 LYS HZ3 1 1
17 20696 1 1 13 LYS N N 8.055 -4.959 -11.806 1.00 . A A . 10 LYS N 1 1
17 20697 1 1 13 LYS NZ N 6.635 -9.245 -13.760 1.00 . A A . 10 LYS NZ 1 1
17 20698 1 1 13 LYS O O 5.627 -3.775 -11.256 1.00 . A A . 10 LYS O 1 1
17 20699 1 1 14 THR C C 3.554 -1.792 -14.305 1.00 . A A . 11 THR C 1 1
17 20700 1 1 14 THR CA C 4.325 -1.909 -12.976 1.00 . A A . 11 THR CA 1 1
17 20701 1 1 14 THR CB C 4.631 -0.474 -12.394 1.00 . A A . 11 THR CB 1 1
17 20702 1 1 14 THR CG2 C 5.107 -0.511 -10.924 1.00 . A A . 11 THR CG2 1 1
17 20703 1 1 14 THR H H 6.005 -2.580 -14.097 1.00 . A A . 11 THR H 1 1
17 20704 1 1 14 THR HA H 3.705 -2.455 -12.262 1.00 . A A . 11 THR HA 1 1
17 20705 1 1 14 THR HB H 3.717 0.113 -12.436 1.00 . A A . 11 THR HB 1 1
17 20706 1 1 14 THR HG1 H 5.511 1.141 -13.124 1.00 . A A . 11 THR HG1 1 1
17 20707 1 1 14 THR HG21 H 6.026 -1.080 -10.852 1.00 . A A . 11 THR HG21 1 1
17 20708 1 1 14 THR HG22 H 4.349 -0.976 -10.304 1.00 . A A . 11 THR HG22 1 1
17 20709 1 1 14 THR HG23 H 5.285 0.497 -10.572 1.00 . A A . 11 THR HG23 1 1
17 20710 1 1 14 THR N N 5.550 -2.701 -13.236 1.00 . A A . 11 THR N 1 1
17 20711 1 1 14 THR O O 2.364 -2.113 -14.387 1.00 . A A . 11 THR O 1 1
17 20712 1 1 14 THR OG1 O 5.620 0.190 -13.204 1.00 . A A . 11 THR OG1 1 1
17 20713 1 1 15 ALA C C 5.119 -1.157 -17.598 1.00 . A A . 12 ALA C 1 1
17 20714 1 1 15 ALA CA C 3.854 -1.317 -16.740 1.00 . A A . 12 ALA CA 1 1
17 20715 1 1 15 ALA CB C 2.837 -0.187 -16.997 1.00 . A A . 12 ALA CB 1 1
17 20716 1 1 15 ALA H H 5.178 -0.977 -15.132 1.00 . A A . 12 ALA H 1 1
17 20717 1 1 15 ALA HA H 3.385 -2.274 -16.970 1.00 . A A . 12 ALA HA 1 1
17 20718 1 1 15 ALA HB1 H 3.290 0.772 -16.775 1.00 . A A . 12 ALA HB1 1 1
17 20719 1 1 15 ALA HB2 H 1.971 -0.328 -16.364 1.00 . A A . 12 ALA HB2 1 1
17 20720 1 1 15 ALA HB3 H 2.525 -0.202 -18.035 1.00 . A A . 12 ALA HB3 1 1
17 20721 1 1 15 ALA N N 4.288 -1.336 -15.335 1.00 . A A . 12 ALA N 1 1
17 20722 1 1 15 ALA O O 5.523 -2.067 -18.333 1.00 . A A . 12 ALA O 1 1
17 20723 1 1 16 MET C C 7.738 1.306 -16.882 1.00 . A A . 13 MET C 1 1
17 20724 1 1 16 MET CA C 7.126 0.327 -17.906 1.00 . A A . 13 MET CA 1 1
17 20725 1 1 16 MET CB C 7.150 0.961 -19.335 1.00 . A A . 13 MET CB 1 1
17 20726 1 1 16 MET CE C 9.340 -0.773 -21.108 1.00 . A A . 13 MET CE 1 1
17 20727 1 1 16 MET CG C 6.719 0.029 -20.483 1.00 . A A . 13 MET CG 1 1
17 20728 1 1 16 MET H H 5.268 0.738 -16.986 1.00 . A A . 13 MET H 1 1
17 20729 1 1 16 MET HA H 7.706 -0.592 -17.904 1.00 . A A . 13 MET HA 1 1
17 20730 1 1 16 MET HB2 H 6.498 1.827 -19.346 1.00 . A A . 13 MET HB2 1 1
17 20731 1 1 16 MET HB3 H 8.163 1.296 -19.546 1.00 . A A . 13 MET HB3 1 1
17 20732 1 1 16 MET HE1 H 10.048 -1.576 -21.237 1.00 . A A . 13 MET HE1 1 1
17 20733 1 1 16 MET HE2 H 9.696 -0.103 -20.340 1.00 . A A . 13 MET HE2 1 1
17 20734 1 1 16 MET HE3 H 9.237 -0.233 -22.039 1.00 . A A . 13 MET HE3 1 1
17 20735 1 1 16 MET HG2 H 5.696 -0.285 -20.316 1.00 . A A . 13 MET HG2 1 1
17 20736 1 1 16 MET HG3 H 6.773 0.572 -21.418 1.00 . A A . 13 MET HG3 1 1
17 20737 1 1 16 MET N N 5.750 0.019 -17.446 1.00 . A A . 13 MET N 1 1
17 20738 1 1 16 MET O O 6.997 1.882 -16.061 1.00 . A A . 13 MET O 1 1
17 20739 1 1 16 MET SD S 7.749 -1.454 -20.624 1.00 . A A . 13 MET SD 1 1
17 20740 1 1 17 GLN C C 9.443 3.879 -16.443 1.00 . A A . 14 GLN C 1 1
17 20741 1 1 17 GLN CA C 9.766 2.432 -16.010 1.00 . A A . 14 GLN CA 1 1
17 20742 1 1 17 GLN CB C 11.300 2.178 -16.009 1.00 . A A . 14 GLN CB 1 1
17 20743 1 1 17 GLN CD C 13.625 2.944 -15.138 1.00 . A A . 14 GLN CD 1 1
17 20744 1 1 17 GLN CG C 12.099 3.057 -15.014 1.00 . A A . 14 GLN CG 1 1
17 20745 1 1 17 GLN H H 9.603 0.981 -17.564 1.00 . A A . 14 GLN H 1 1
17 20746 1 1 17 GLN HA H 9.386 2.273 -15.004 1.00 . A A . 14 GLN HA 1 1
17 20747 1 1 17 GLN HB2 H 11.474 1.139 -15.756 1.00 . A A . 14 GLN HB2 1 1
17 20748 1 1 17 GLN HB3 H 11.684 2.357 -17.009 1.00 . A A . 14 GLN HB3 1 1
17 20749 1 1 17 GLN HE21 H 13.525 2.771 -17.123 1.00 . A A . 14 GLN HE21 1 1
17 20750 1 1 17 GLN HE22 H 15.109 2.732 -16.442 1.00 . A A . 14 GLN HE22 1 1
17 20751 1 1 17 GLN HG2 H 11.831 4.096 -15.169 1.00 . A A . 14 GLN HG2 1 1
17 20752 1 1 17 GLN HG3 H 11.812 2.773 -14.006 1.00 . A A . 14 GLN HG3 1 1
17 20753 1 1 17 GLN N N 9.071 1.488 -16.912 1.00 . A A . 14 GLN N 1 1
17 20754 1 1 17 GLN NE2 N 14.135 2.798 -16.356 1.00 . A A . 14 GLN NE2 1 1
17 20755 1 1 17 GLN O O 10.126 4.451 -17.304 1.00 . A A . 14 GLN O 1 1
17 20756 1 1 17 GLN OE1 O 14.346 3.037 -14.144 1.00 . A A . 14 GLN OE1 1 1
17 20757 1 1 18 SER C C 6.921 6.246 -15.091 1.00 . A A . 15 SER C 1 1
17 20758 1 1 18 SER CA C 7.855 5.771 -16.211 1.00 . A A . 15 SER CA 1 1
17 20759 1 1 18 SER CB C 7.115 5.761 -17.572 1.00 . A A . 15 SER CB 1 1
17 20760 1 1 18 SER H H 7.837 3.892 -15.237 1.00 . A A . 15 SER H 1 1
17 20761 1 1 18 SER HA H 8.713 6.439 -16.269 1.00 . A A . 15 SER HA 1 1
17 20762 1 1 18 SER HB2 H 7.765 5.345 -18.329 1.00 . A A . 15 SER HB2 1 1
17 20763 1 1 18 SER HB3 H 6.221 5.151 -17.499 1.00 . A A . 15 SER HB3 1 1
17 20764 1 1 18 SER HG H 7.371 7.393 -18.636 1.00 . A A . 15 SER HG 1 1
17 20765 1 1 18 SER N N 8.346 4.425 -15.887 1.00 . A A . 15 SER N 1 1
17 20766 1 1 18 SER O O 6.076 5.474 -14.613 1.00 . A A . 15 SER O 1 1
17 20767 1 1 18 SER OG O 6.741 7.069 -17.978 1.00 . A A . 15 SER OG 1 1
17 20768 1 1 19 GLY C C 6.649 7.465 -12.235 1.00 . A A . 16 GLY C 1 1
17 20769 1 1 19 GLY CA C 6.306 8.096 -13.583 1.00 . A A . 16 GLY CA 1 1
17 20770 1 1 19 GLY H H 7.726 8.085 -15.156 1.00 . A A . 16 GLY H 1 1
17 20771 1 1 19 GLY HA2 H 6.520 9.156 -13.533 1.00 . A A . 16 GLY HA2 1 1
17 20772 1 1 19 GLY HA3 H 5.249 7.966 -13.783 1.00 . A A . 16 GLY HA3 1 1
17 20773 1 1 19 GLY N N 7.076 7.520 -14.688 1.00 . A A . 16 GLY N 1 1
17 20774 1 1 19 GLY O O 5.792 7.354 -11.357 1.00 . A A . 16 GLY O 1 1
17 20775 1 1 20 THR C C 9.614 7.116 -10.292 1.00 . A A . 17 THR C 1 1
17 20776 1 1 20 THR CA C 8.420 6.342 -10.894 1.00 . A A . 17 THR CA 1 1
17 20777 1 1 20 THR CB C 8.847 4.873 -11.262 1.00 . A A . 17 THR CB 1 1
17 20778 1 1 20 THR CG2 C 7.641 3.979 -11.613 1.00 . A A . 17 THR CG2 1 1
17 20779 1 1 20 THR H H 8.546 7.186 -12.824 1.00 . A A . 17 THR H 1 1
17 20780 1 1 20 THR HA H 7.623 6.297 -10.152 1.00 . A A . 17 THR HA 1 1
17 20781 1 1 20 THR HB H 9.365 4.437 -10.414 1.00 . A A . 17 THR HB 1 1
17 20782 1 1 20 THR HG1 H 9.900 3.989 -12.688 1.00 . A A . 17 THR HG1 1 1
17 20783 1 1 20 THR HG21 H 6.973 3.918 -10.763 1.00 . A A . 17 THR HG21 1 1
17 20784 1 1 20 THR HG22 H 7.987 2.982 -11.863 1.00 . A A . 17 THR HG22 1 1
17 20785 1 1 20 THR HG23 H 7.109 4.394 -12.459 1.00 . A A . 17 THR HG23 1 1
17 20786 1 1 20 THR N N 7.918 7.035 -12.090 1.00 . A A . 17 THR N 1 1
17 20787 1 1 20 THR O O 10.437 7.673 -11.035 1.00 . A A . 17 THR O 1 1
17 20788 1 1 20 THR OG1 O 9.748 4.893 -12.385 1.00 . A A . 17 THR OG1 1 1
17 20789 1 1 21 ALA C C 12.146 7.075 -8.543 1.00 . A A . 18 ALA C 1 1
17 20790 1 1 21 ALA CA C 10.817 7.774 -8.205 1.00 . A A . 18 ALA CA 1 1
17 20791 1 1 21 ALA CB C 10.565 7.724 -6.692 1.00 . A A . 18 ALA CB 1 1
17 20792 1 1 21 ALA H H 8.949 6.769 -8.418 1.00 . A A . 18 ALA H 1 1
17 20793 1 1 21 ALA HA H 10.879 8.817 -8.505 1.00 . A A . 18 ALA HA 1 1
17 20794 1 1 21 ALA HB1 H 10.507 6.692 -6.363 1.00 . A A . 18 ALA HB1 1 1
17 20795 1 1 21 ALA HB2 H 9.632 8.221 -6.462 1.00 . A A . 18 ALA HB2 1 1
17 20796 1 1 21 ALA HB3 H 11.372 8.220 -6.164 1.00 . A A . 18 ALA HB3 1 1
17 20797 1 1 21 ALA N N 9.690 7.155 -8.940 1.00 . A A . 18 ALA N 1 1
17 20798 1 1 21 ALA O O 13.180 7.726 -8.698 1.00 . A A . 18 ALA O 1 1
17 20799 1 1 22 LYS C C 12.686 3.535 -9.504 1.00 . A A . 19 LYS C 1 1
17 20800 1 1 22 LYS CA C 13.227 4.899 -9.048 1.00 . A A . 19 LYS CA 1 1
17 20801 1 1 22 LYS CB C 14.237 4.724 -7.873 1.00 . A A . 19 LYS CB 1 1
17 20802 1 1 22 LYS CD C 16.485 3.769 -7.022 1.00 . A A . 19 LYS CD 1 1
17 20803 1 1 22 LYS CE C 16.961 5.109 -6.427 1.00 . A A . 19 LYS CE 1 1
17 20804 1 1 22 LYS CG C 15.527 3.940 -8.228 1.00 . A A . 19 LYS CG 1 1
17 20805 1 1 22 LYS H H 11.239 5.290 -8.415 1.00 . A A . 19 LYS H 1 1
17 20806 1 1 22 LYS HA H 13.726 5.389 -9.887 1.00 . A A . 19 LYS HA 1 1
17 20807 1 1 22 LYS HB2 H 14.527 5.709 -7.523 1.00 . A A . 19 LYS HB2 1 1
17 20808 1 1 22 LYS HB3 H 13.735 4.208 -7.057 1.00 . A A . 19 LYS HB3 1 1
17 20809 1 1 22 LYS HD2 H 15.979 3.203 -6.245 1.00 . A A . 19 LYS HD2 1 1
17 20810 1 1 22 LYS HD3 H 17.353 3.208 -7.352 1.00 . A A . 19 LYS HD3 1 1
17 20811 1 1 22 LYS HE2 H 16.102 5.676 -6.097 1.00 . A A . 19 LYS HE2 1 1
17 20812 1 1 22 LYS HE3 H 17.599 4.907 -5.577 1.00 . A A . 19 LYS HE3 1 1
17 20813 1 1 22 LYS HG2 H 15.248 2.958 -8.591 1.00 . A A . 19 LYS HG2 1 1
17 20814 1 1 22 LYS HG3 H 16.052 4.471 -9.017 1.00 . A A . 19 LYS HG3 1 1
17 20815 1 1 22 LYS HZ1 H 17.120 6.188 -8.215 1.00 . A A . 19 LYS HZ1 1 1
17 20816 1 1 22 LYS HZ2 H 18.545 5.400 -7.762 1.00 . A A . 19 LYS HZ2 1 1
17 20817 1 1 22 LYS HZ3 H 18.059 6.805 -6.959 1.00 . A A . 19 LYS HZ3 1 1
17 20818 1 1 22 LYS N N 12.088 5.737 -8.639 1.00 . A A . 19 LYS N 1 1
17 20819 1 1 22 LYS NZ N 17.724 5.931 -7.409 1.00 . A A . 19 LYS NZ 1 1
17 20820 1 1 22 LYS O O 11.917 2.930 -8.766 1.00 . A A . 19 LYS O 1 1
17 20821 1 1 23 THR C C 11.151 1.554 -11.298 1.00 . A A . 20 THR C 1 1
17 20822 1 1 23 THR CA C 12.692 1.789 -11.324 1.00 . A A . 20 THR CA 1 1
17 20823 1 1 23 THR CB C 13.471 0.558 -10.703 1.00 . A A . 20 THR CB 1 1
17 20824 1 1 23 THR CG2 C 14.983 0.657 -10.952 1.00 . A A . 20 THR CG2 1 1
17 20825 1 1 23 THR H H 13.675 3.676 -11.239 1.00 . A A . 20 THR H 1 1
17 20826 1 1 23 THR HA H 12.983 1.856 -12.367 1.00 . A A . 20 THR HA 1 1
17 20827 1 1 23 THR HB H 13.105 -0.352 -11.170 1.00 . A A . 20 THR HB 1 1
17 20828 1 1 23 THR HG1 H 14.029 0.144 -8.850 1.00 . A A . 20 THR HG1 1 1
17 20829 1 1 23 THR HG21 H 15.181 0.682 -12.017 1.00 . A A . 20 THR HG21 1 1
17 20830 1 1 23 THR HG22 H 15.478 -0.202 -10.519 1.00 . A A . 20 THR HG22 1 1
17 20831 1 1 23 THR HG23 H 15.370 1.560 -10.495 1.00 . A A . 20 THR HG23 1 1
17 20832 1 1 23 THR N N 13.086 3.090 -10.716 1.00 . A A . 20 THR N 1 1
17 20833 1 1 23 THR O O 10.446 1.884 -12.261 1.00 . A A . 20 THR O 1 1
17 20834 1 1 23 THR OG1 O 13.234 0.464 -9.288 1.00 . A A . 20 THR OG1 1 1
17 20835 1 1 24 ASN C C 8.807 1.481 -8.654 1.00 . A A . 21 ASN C 1 1
17 20836 1 1 24 ASN CA C 9.209 0.775 -9.944 1.00 . A A . 21 ASN CA 1 1
17 20837 1 1 24 ASN CB C 8.882 -0.734 -9.831 1.00 . A A . 21 ASN CB 1 1
17 20838 1 1 24 ASN CG C 9.409 -1.533 -11.011 1.00 . A A . 21 ASN CG 1 1
17 20839 1 1 24 ASN H H 11.257 0.792 -9.447 1.00 . A A . 21 ASN H 1 1
17 20840 1 1 24 ASN HA H 8.651 1.200 -10.773 1.00 . A A . 21 ASN HA 1 1
17 20841 1 1 24 ASN HB2 H 9.320 -1.133 -8.921 1.00 . A A . 21 ASN HB2 1 1
17 20842 1 1 24 ASN HB3 H 7.805 -0.862 -9.785 1.00 . A A . 21 ASN HB3 1 1
17 20843 1 1 24 ASN HD21 H 11.133 -1.762 -10.080 1.00 . A A . 21 ASN HD21 1 1
17 20844 1 1 24 ASN HD22 H 11.018 -2.503 -11.633 1.00 . A A . 21 ASN HD22 1 1
17 20845 1 1 24 ASN N N 10.641 1.012 -10.173 1.00 . A A . 21 ASN N 1 1
17 20846 1 1 24 ASN ND2 N 10.647 -1.977 -10.901 1.00 . A A . 21 ASN ND2 1 1
17 20847 1 1 24 ASN O O 9.638 1.701 -7.767 1.00 . A A . 21 ASN O 1 1
17 20848 1 1 24 ASN OD1 O 8.733 -1.714 -12.017 1.00 . A A . 21 ASN OD1 1 1
17 20849 1 1 25 VAL C C 6.505 1.366 -6.347 1.00 . A A . 22 VAL C 1 1
17 20850 1 1 25 VAL CA C 6.981 2.439 -7.328 1.00 . A A . 22 VAL CA 1 1
17 20851 1 1 25 VAL CB C 5.815 3.435 -7.661 1.00 . A A . 22 VAL CB 1 1
17 20852 1 1 25 VAL CG1 C 6.370 4.763 -8.200 1.00 . A A . 22 VAL CG1 1 1
17 20853 1 1 25 VAL CG2 C 4.818 2.805 -8.652 1.00 . A A . 22 VAL CG2 1 1
17 20854 1 1 25 VAL H H 6.940 1.639 -9.305 1.00 . A A . 22 VAL H 1 1
17 20855 1 1 25 VAL HA H 7.779 3.003 -6.840 1.00 . A A . 22 VAL HA 1 1
17 20856 1 1 25 VAL HB H 5.281 3.654 -6.737 1.00 . A A . 22 VAL HB 1 1
17 20857 1 1 25 VAL HG11 H 7.012 5.216 -7.457 1.00 . A A . 22 VAL HG11 1 1
17 20858 1 1 25 VAL HG12 H 5.558 5.440 -8.432 1.00 . A A . 22 VAL HG12 1 1
17 20859 1 1 25 VAL HG13 H 6.946 4.575 -9.097 1.00 . A A . 22 VAL HG13 1 1
17 20860 1 1 25 VAL HG21 H 4.023 3.507 -8.864 1.00 . A A . 22 VAL HG21 1 1
17 20861 1 1 25 VAL HG22 H 4.396 1.906 -8.222 1.00 . A A . 22 VAL HG22 1 1
17 20862 1 1 25 VAL HG23 H 5.330 2.554 -9.574 1.00 . A A . 22 VAL HG23 1 1
17 20863 1 1 25 VAL N N 7.537 1.824 -8.547 1.00 . A A . 22 VAL N 1 1
17 20864 1 1 25 VAL O O 6.435 0.171 -6.685 1.00 . A A . 22 VAL O 1 1
17 20865 1 1 26 TRP C C 4.161 0.776 -4.285 1.00 . A A . 23 TRP C 1 1
17 20866 1 1 26 TRP CA C 5.668 0.944 -4.070 1.00 . A A . 23 TRP CA 1 1
17 20867 1 1 26 TRP CB C 5.940 1.542 -2.673 1.00 . A A . 23 TRP CB 1 1
17 20868 1 1 26 TRP CD1 C 8.374 2.376 -2.687 1.00 . A A . 23 TRP CD1 1 1
17 20869 1 1 26 TRP CD2 C 8.017 0.623 -1.341 1.00 . A A . 23 TRP CD2 1 1
17 20870 1 1 26 TRP CE2 C 9.366 0.996 -1.239 1.00 . A A . 23 TRP CE2 1 1
17 20871 1 1 26 TRP CE3 C 7.557 -0.460 -0.585 1.00 . A A . 23 TRP CE3 1 1
17 20872 1 1 26 TRP CG C 7.392 1.529 -2.264 1.00 . A A . 23 TRP CG 1 1
17 20873 1 1 26 TRP CH2 C 9.785 -0.740 0.318 1.00 . A A . 23 TRP CH2 1 1
17 20874 1 1 26 TRP CZ2 C 10.265 0.321 -0.413 1.00 . A A . 23 TRP CZ2 1 1
17 20875 1 1 26 TRP CZ3 C 8.446 -1.136 0.228 1.00 . A A . 23 TRP CZ3 1 1
17 20876 1 1 26 TRP H H 6.088 2.767 -5.005 1.00 . A A . 23 TRP H 1 1
17 20877 1 1 26 TRP HA H 6.166 -0.026 -4.148 1.00 . A A . 23 TRP HA 1 1
17 20878 1 1 26 TRP HB2 H 5.601 2.571 -2.660 1.00 . A A . 23 TRP HB2 1 1
17 20879 1 1 26 TRP HB3 H 5.380 0.985 -1.926 1.00 . A A . 23 TRP HB3 1 1
17 20880 1 1 26 TRP HD1 H 8.222 3.180 -3.396 1.00 . A A . 23 TRP HD1 1 1
17 20881 1 1 26 TRP HE1 H 10.395 2.555 -2.202 1.00 . A A . 23 TRP HE1 1 1
17 20882 1 1 26 TRP HE3 H 6.523 -0.780 -0.639 1.00 . A A . 23 TRP HE3 1 1
17 20883 1 1 26 TRP HH2 H 10.450 -1.305 0.966 1.00 . A A . 23 TRP HH2 1 1
17 20884 1 1 26 TRP HZ2 H 11.304 0.616 -0.338 1.00 . A A . 23 TRP HZ2 1 1
17 20885 1 1 26 TRP HZ3 H 8.104 -1.979 0.819 1.00 . A A . 23 TRP HZ3 1 1
17 20886 1 1 26 TRP N N 6.168 1.809 -5.129 1.00 . A A . 23 TRP N 1 1
17 20887 1 1 26 TRP NE1 N 9.554 2.077 -2.066 1.00 . A A . 23 TRP NE1 1 1
17 20888 1 1 26 TRP O O 3.414 1.759 -4.321 1.00 . A A . 23 TRP O 1 1
17 20889 1 1 27 VAL C C 1.650 -1.225 -3.408 1.00 . A A . 24 VAL C 1 1
17 20890 1 1 27 VAL CA C 2.342 -0.773 -4.705 1.00 . A A . 24 VAL CA 1 1
17 20891 1 1 27 VAL CB C 2.194 -1.868 -5.816 1.00 . A A . 24 VAL CB 1 1
17 20892 1 1 27 VAL CG1 C 0.710 -2.134 -6.122 1.00 . A A . 24 VAL CG1 1 1
17 20893 1 1 27 VAL CG2 C 2.960 -1.477 -7.107 1.00 . A A . 24 VAL CG2 1 1
17 20894 1 1 27 VAL H H 4.369 -1.207 -4.360 1.00 . A A . 24 VAL H 1 1
17 20895 1 1 27 VAL HA H 1.853 0.138 -5.068 1.00 . A A . 24 VAL HA 1 1
17 20896 1 1 27 VAL HB H 2.628 -2.793 -5.441 1.00 . A A . 24 VAL HB 1 1
17 20897 1 1 27 VAL HG11 H 0.235 -1.222 -6.459 1.00 . A A . 24 VAL HG11 1 1
17 20898 1 1 27 VAL HG12 H 0.204 -2.488 -5.228 1.00 . A A . 24 VAL HG12 1 1
17 20899 1 1 27 VAL HG13 H 0.624 -2.886 -6.893 1.00 . A A . 24 VAL HG13 1 1
17 20900 1 1 27 VAL HG21 H 2.567 -0.548 -7.502 1.00 . A A . 24 VAL HG21 1 1
17 20901 1 1 27 VAL HG22 H 2.847 -2.259 -7.852 1.00 . A A . 24 VAL HG22 1 1
17 20902 1 1 27 VAL HG23 H 4.013 -1.351 -6.886 1.00 . A A . 24 VAL HG23 1 1
17 20903 1 1 27 VAL N N 3.741 -0.471 -4.431 1.00 . A A . 24 VAL N 1 1
17 20904 1 1 27 VAL O O 2.215 -1.988 -2.617 1.00 . A A . 24 VAL O 1 1
17 20905 1 1 28 LEU C C -1.648 -1.734 -2.526 1.00 . A A . 25 LEU C 1 1
17 20906 1 1 28 LEU CA C -0.407 -0.989 -2.052 1.00 . A A . 25 LEU CA 1 1
17 20907 1 1 28 LEU CB C -0.792 0.373 -1.406 1.00 . A A . 25 LEU CB 1 1
17 20908 1 1 28 LEU CD1 C -1.012 -0.277 1.057 1.00 . A A . 25 LEU CD1 1 1
17 20909 1 1 28 LEU CD2 C -2.328 1.697 0.151 1.00 . A A . 25 LEU CD2 1 1
17 20910 1 1 28 LEU CG C -1.733 0.313 -0.164 1.00 . A A . 25 LEU CG 1 1
17 20911 1 1 28 LEU H H 0.036 -0.181 -3.925 1.00 . A A . 25 LEU H 1 1
17 20912 1 1 28 LEU HA H 0.142 -1.595 -1.333 1.00 . A A . 25 LEU HA 1 1
17 20913 1 1 28 LEU HB2 H 0.127 0.871 -1.111 1.00 . A A . 25 LEU HB2 1 1
17 20914 1 1 28 LEU HB3 H -1.271 0.984 -2.169 1.00 . A A . 25 LEU HB3 1 1
17 20915 1 1 28 LEU HD11 H -0.157 0.336 1.314 1.00 . A A . 25 LEU HD11 1 1
17 20916 1 1 28 LEU HD12 H -0.680 -1.281 0.830 1.00 . A A . 25 LEU HD12 1 1
17 20917 1 1 28 LEU HD13 H -1.694 -0.313 1.896 1.00 . A A . 25 LEU HD13 1 1
17 20918 1 1 28 LEU HD21 H -2.901 2.045 -0.699 1.00 . A A . 25 LEU HD21 1 1
17 20919 1 1 28 LEU HD22 H -1.533 2.401 0.361 1.00 . A A . 25 LEU HD22 1 1
17 20920 1 1 28 LEU HD23 H -2.981 1.626 1.009 1.00 . A A . 25 LEU HD23 1 1
17 20921 1 1 28 LEU HG H -2.564 -0.347 -0.390 1.00 . A A . 25 LEU HG 1 1
17 20922 1 1 28 LEU N N 0.417 -0.738 -3.224 1.00 . A A . 25 LEU N 1 1
17 20923 1 1 28 LEU O O -2.543 -1.142 -3.118 1.00 . A A . 25 LEU O 1 1
17 20924 1 1 29 GLU C C -3.475 -4.463 -1.477 1.00 . A A . 26 GLU C 1 1
17 20925 1 1 29 GLU CA C -2.762 -3.914 -2.703 1.00 . A A . 26 GLU CA 1 1
17 20926 1 1 29 GLU CB C -2.182 -5.053 -3.597 1.00 . A A . 26 GLU CB 1 1
17 20927 1 1 29 GLU CD C -2.600 -7.089 -5.115 1.00 . A A . 26 GLU CD 1 1
17 20928 1 1 29 GLU CG C -3.221 -6.052 -4.152 1.00 . A A . 26 GLU CG 1 1
17 20929 1 1 29 GLU H H -0.955 -3.400 -1.703 1.00 . A A . 26 GLU H 1 1
17 20930 1 1 29 GLU HA H -3.475 -3.332 -3.292 1.00 . A A . 26 GLU HA 1 1
17 20931 1 1 29 GLU HB2 H -1.679 -4.598 -4.441 1.00 . A A . 26 GLU HB2 1 1
17 20932 1 1 29 GLU HB3 H -1.445 -5.612 -3.025 1.00 . A A . 26 GLU HB3 1 1
17 20933 1 1 29 GLU HG2 H -3.682 -6.581 -3.320 1.00 . A A . 26 GLU HG2 1 1
17 20934 1 1 29 GLU HG3 H -3.991 -5.495 -4.676 1.00 . A A . 26 GLU HG3 1 1
17 20935 1 1 29 GLU N N -1.682 -3.029 -2.249 1.00 . A A . 26 GLU N 1 1
17 20936 1 1 29 GLU O O -2.832 -4.991 -0.586 1.00 . A A . 26 GLU O 1 1
17 20937 1 1 29 GLU OE1 O -1.900 -8.013 -4.646 1.00 . A A . 26 GLU OE1 1 1
17 20938 1 1 29 GLU OE2 O -2.788 -6.974 -6.346 1.00 . A A . 26 GLU OE2 1 1
17 20939 1 1 30 PHE C C -6.903 -5.424 -0.774 1.00 . A A . 27 PHE C 1 1
17 20940 1 1 30 PHE CA C -5.605 -4.816 -0.299 1.00 . A A . 27 PHE CA 1 1
17 20941 1 1 30 PHE CB C -5.866 -3.653 0.711 1.00 . A A . 27 PHE CB 1 1
17 20942 1 1 30 PHE CD1 C -6.050 -1.374 -0.434 1.00 . A A . 27 PHE CD1 1 1
17 20943 1 1 30 PHE CD2 C -8.048 -2.358 0.445 1.00 . A A . 27 PHE CD2 1 1
17 20944 1 1 30 PHE CE1 C -6.782 -0.272 -0.837 1.00 . A A . 27 PHE CE1 1 1
17 20945 1 1 30 PHE CE2 C -8.776 -1.258 0.035 1.00 . A A . 27 PHE CE2 1 1
17 20946 1 1 30 PHE CG C -6.671 -2.444 0.217 1.00 . A A . 27 PHE CG 1 1
17 20947 1 1 30 PHE CZ C -8.142 -0.214 -0.605 1.00 . A A . 27 PHE CZ 1 1
17 20948 1 1 30 PHE H H -5.260 -3.982 -2.217 1.00 . A A . 27 PHE H 1 1
17 20949 1 1 30 PHE HA H -5.043 -5.600 0.217 1.00 . A A . 27 PHE HA 1 1
17 20950 1 1 30 PHE HB2 H -6.382 -4.056 1.576 1.00 . A A . 27 PHE HB2 1 1
17 20951 1 1 30 PHE HB3 H -4.906 -3.284 1.050 1.00 . A A . 27 PHE HB3 1 1
17 20952 1 1 30 PHE HD1 H -4.985 -1.408 -0.626 1.00 . A A . 27 PHE HD1 1 1
17 20953 1 1 30 PHE HD2 H -8.553 -3.174 0.948 1.00 . A A . 27 PHE HD2 1 1
17 20954 1 1 30 PHE HE1 H -6.285 0.549 -1.337 1.00 . A A . 27 PHE HE1 1 1
17 20955 1 1 30 PHE HE2 H -9.843 -1.217 0.215 1.00 . A A . 27 PHE HE2 1 1
17 20956 1 1 30 PHE HZ H -8.711 0.650 -0.924 1.00 . A A . 27 PHE HZ 1 1
17 20957 1 1 30 PHE N N -4.800 -4.378 -1.446 1.00 . A A . 27 PHE N 1 1
17 20958 1 1 30 PHE O O -7.353 -5.133 -1.890 1.00 . A A . 27 PHE O 1 1
17 20959 1 1 31 ASP C C -9.797 -5.543 -0.113 1.00 . A A . 28 ASP C 1 1
17 20960 1 1 31 ASP CA C -8.865 -6.753 -0.130 1.00 . A A . 28 ASP CA 1 1
17 20961 1 1 31 ASP CB C -9.272 -7.781 0.945 1.00 . A A . 28 ASP CB 1 1
17 20962 1 1 31 ASP CG C -10.711 -8.281 0.746 1.00 . A A . 28 ASP CG 1 1
17 20963 1 1 31 ASP H H -7.008 -6.573 0.866 1.00 . A A . 28 ASP H 1 1
17 20964 1 1 31 ASP HA H -8.907 -7.227 -1.107 1.00 . A A . 28 ASP HA 1 1
17 20965 1 1 31 ASP HB2 H -8.598 -8.632 0.892 1.00 . A A . 28 ASP HB2 1 1
17 20966 1 1 31 ASP HB3 H -9.182 -7.327 1.926 1.00 . A A . 28 ASP HB3 1 1
17 20967 1 1 31 ASP N N -7.501 -6.275 0.076 1.00 . A A . 28 ASP N 1 1
17 20968 1 1 31 ASP O O -10.011 -4.940 0.944 1.00 . A A . 28 ASP O 1 1
17 20969 1 1 31 ASP OD1 O -10.988 -8.905 -0.303 1.00 . A A . 28 ASP OD1 1 1
17 20970 1 1 31 ASP OD2 O -11.576 -8.035 1.615 1.00 . A A . 28 ASP OD2 1 1
17 20971 1 1 32 ALA C C -12.221 -3.803 -0.599 1.00 . A A . 29 ALA C 1 1
17 20972 1 1 32 ALA CA C -11.005 -3.923 -1.531 1.00 . A A . 29 ALA CA 1 1
17 20973 1 1 32 ALA CB C -11.436 -3.835 -2.996 1.00 . A A . 29 ALA CB 1 1
17 20974 1 1 32 ALA H H -10.138 -5.772 -2.065 1.00 . A A . 29 ALA H 1 1
17 20975 1 1 32 ALA HA H -10.319 -3.099 -1.338 1.00 . A A . 29 ALA HA 1 1
17 20976 1 1 32 ALA HB1 H -10.568 -3.927 -3.639 1.00 . A A . 29 ALA HB1 1 1
17 20977 1 1 32 ALA HB2 H -11.913 -2.885 -3.181 1.00 . A A . 29 ALA HB2 1 1
17 20978 1 1 32 ALA HB3 H -12.130 -4.636 -3.222 1.00 . A A . 29 ALA HB3 1 1
17 20979 1 1 32 ALA N N -10.272 -5.166 -1.304 1.00 . A A . 29 ALA N 1 1
17 20980 1 1 32 ALA O O -13.066 -4.695 -0.555 1.00 . A A . 29 ALA O 1 1
17 20981 1 1 33 GLU C C -14.492 -1.574 0.178 1.00 . A A . 30 GLU C 1 1
17 20982 1 1 33 GLU CA C -13.436 -2.346 1.004 1.00 . A A . 30 GLU CA 1 1
17 20983 1 1 33 GLU CB C -12.956 -1.515 2.231 1.00 . A A . 30 GLU CB 1 1
17 20984 1 1 33 GLU CD C -11.931 0.669 3.111 1.00 . A A . 30 GLU CD 1 1
17 20985 1 1 33 GLU CG C -12.223 -0.200 1.876 1.00 . A A . 30 GLU CG 1 1
17 20986 1 1 33 GLU H H -11.510 -2.084 0.145 1.00 . A A . 30 GLU H 1 1
17 20987 1 1 33 GLU HA H -13.888 -3.270 1.362 1.00 . A A . 30 GLU HA 1 1
17 20988 1 1 33 GLU HB2 H -13.817 -1.271 2.847 1.00 . A A . 30 GLU HB2 1 1
17 20989 1 1 33 GLU HB3 H -12.281 -2.129 2.818 1.00 . A A . 30 GLU HB3 1 1
17 20990 1 1 33 GLU HG2 H -11.286 -0.447 1.383 1.00 . A A . 30 GLU HG2 1 1
17 20991 1 1 33 GLU HG3 H -12.840 0.365 1.184 1.00 . A A . 30 GLU HG3 1 1
17 20992 1 1 33 GLU N N -12.280 -2.692 0.154 1.00 . A A . 30 GLU N 1 1
17 20993 1 1 33 GLU O O -15.283 -0.791 0.722 1.00 . A A . 30 GLU O 1 1
17 20994 1 1 33 GLU OE1 O -12.806 1.478 3.495 1.00 . A A . 30 GLU OE1 1 1
17 20995 1 1 33 GLU OE2 O -10.856 0.521 3.729 1.00 . A A . 30 GLU OE2 1 1
17 20996 1 1 34 VAL C C -16.231 -2.116 -2.928 1.00 . A A . 31 VAL C 1 1
17 20997 1 1 34 VAL CA C -15.380 -1.125 -2.088 1.00 . A A . 31 VAL CA 1 1
17 20998 1 1 34 VAL CB C -14.515 -0.180 -3.017 1.00 . A A . 31 VAL CB 1 1
17 20999 1 1 34 VAL CG1 C -13.478 -0.943 -3.876 1.00 . A A . 31 VAL CG1 1 1
17 21000 1 1 34 VAL CG2 C -15.423 0.711 -3.891 1.00 . A A . 31 VAL CG2 1 1
17 21001 1 1 34 VAL H H -14.006 -2.596 -1.474 1.00 . A A . 31 VAL H 1 1
17 21002 1 1 34 VAL HA H -16.059 -0.492 -1.513 1.00 . A A . 31 VAL HA 1 1
17 21003 1 1 34 VAL HB H -13.955 0.482 -2.361 1.00 . A A . 31 VAL HB 1 1
17 21004 1 1 34 VAL HG11 H -12.910 -0.248 -4.485 1.00 . A A . 31 VAL HG11 1 1
17 21005 1 1 34 VAL HG12 H -13.982 -1.651 -4.523 1.00 . A A . 31 VAL HG12 1 1
17 21006 1 1 34 VAL HG13 H -12.796 -1.484 -3.230 1.00 . A A . 31 VAL HG13 1 1
17 21007 1 1 34 VAL HG21 H -14.818 1.385 -4.486 1.00 . A A . 31 VAL HG21 1 1
17 21008 1 1 34 VAL HG22 H -16.081 1.295 -3.256 1.00 . A A . 31 VAL HG22 1 1
17 21009 1 1 34 VAL HG23 H -16.022 0.096 -4.550 1.00 . A A . 31 VAL HG23 1 1
17 21010 1 1 34 VAL N N -14.539 -1.855 -1.137 1.00 . A A . 31 VAL N 1 1
17 21011 1 1 34 VAL O O -15.687 -3.061 -3.519 1.00 . A A . 31 VAL O 1 1
17 21012 1 1 35 PRO C C -18.646 -1.776 -5.160 1.00 . A A . 32 PRO C 1 1
17 21013 1 1 35 PRO CA C -18.489 -2.630 -3.882 1.00 . A A . 32 PRO CA 1 1
17 21014 1 1 35 PRO CB C -19.801 -2.737 -3.061 1.00 . A A . 32 PRO CB 1 1
17 21015 1 1 35 PRO CD C -18.379 -1.166 -1.915 1.00 . A A . 32 PRO CD 1 1
17 21016 1 1 35 PRO CG C -19.832 -1.479 -2.242 1.00 . A A . 32 PRO CG 1 1
17 21017 1 1 35 PRO HA H -18.146 -3.620 -4.157 1.00 . A A . 32 PRO HA 1 1
17 21018 1 1 35 PRO HB2 H -20.656 -2.808 -3.732 1.00 . A A . 32 PRO HB2 1 1
17 21019 1 1 35 PRO HB3 H -19.769 -3.622 -2.435 1.00 . A A . 32 PRO HB3 1 1
17 21020 1 1 35 PRO HD2 H -18.177 -0.107 -2.029 1.00 . A A . 32 PRO HD2 1 1
17 21021 1 1 35 PRO HD3 H -18.141 -1.478 -0.901 1.00 . A A . 32 PRO HD3 1 1
17 21022 1 1 35 PRO HG2 H -20.276 -0.672 -2.820 1.00 . A A . 32 PRO HG2 1 1
17 21023 1 1 35 PRO HG3 H -20.400 -1.636 -1.332 1.00 . A A . 32 PRO HG3 1 1
17 21024 1 1 35 PRO N N -17.593 -1.964 -2.916 1.00 . A A . 32 PRO N 1 1
17 21025 1 1 35 PRO O O -17.706 -1.094 -5.579 1.00 . A A . 32 PRO O 1 1
17 21026 1 1 36 ARG C C -20.153 0.544 -6.480 1.00 . A A . 33 ARG C 1 1
17 21027 1 1 36 ARG CA C -20.228 -0.949 -6.895 1.00 . A A . 33 ARG CA 1 1
17 21028 1 1 36 ARG CB C -21.668 -1.272 -7.399 1.00 . A A . 33 ARG CB 1 1
17 21029 1 1 36 ARG CD C -22.872 -1.830 -5.178 1.00 . A A . 33 ARG CD 1 1
17 21030 1 1 36 ARG CG C -22.837 -0.942 -6.430 1.00 . A A . 33 ARG CG 1 1
17 21031 1 1 36 ARG CZ C -24.481 -2.232 -3.306 1.00 . A A . 33 ARG CZ 1 1
17 21032 1 1 36 ARG H H -20.424 -2.591 -5.544 1.00 . A A . 33 ARG H 1 1
17 21033 1 1 36 ARG HA H -19.532 -1.112 -7.715 1.00 . A A . 33 ARG HA 1 1
17 21034 1 1 36 ARG HB2 H -21.839 -0.721 -8.318 1.00 . A A . 33 ARG HB2 1 1
17 21035 1 1 36 ARG HB3 H -21.715 -2.330 -7.633 1.00 . A A . 33 ARG HB3 1 1
17 21036 1 1 36 ARG HD2 H -23.044 -2.853 -5.485 1.00 . A A . 33 ARG HD2 1 1
17 21037 1 1 36 ARG HD3 H -21.911 -1.765 -4.680 1.00 . A A . 33 ARG HD3 1 1
17 21038 1 1 36 ARG HE H -24.199 -0.487 -4.251 1.00 . A A . 33 ARG HE 1 1
17 21039 1 1 36 ARG HG2 H -22.754 0.094 -6.117 1.00 . A A . 33 ARG HG2 1 1
17 21040 1 1 36 ARG HG3 H -23.773 -1.067 -6.966 1.00 . A A . 33 ARG HG3 1 1
17 21041 1 1 36 ARG HH11 H -23.525 -3.925 -3.893 1.00 . A A . 33 ARG HH11 1 1
17 21042 1 1 36 ARG HH12 H -24.611 -4.121 -2.559 1.00 . A A . 33 ARG HH12 1 1
17 21043 1 1 36 ARG HH21 H -25.585 -0.742 -2.487 1.00 . A A . 33 ARG HH21 1 1
17 21044 1 1 36 ARG HH22 H -25.784 -2.304 -1.755 1.00 . A A . 33 ARG HH22 1 1
17 21045 1 1 36 ARG N N -19.825 -1.861 -5.794 1.00 . A A . 33 ARG N 1 1
17 21046 1 1 36 ARG NE N -23.917 -1.430 -4.225 1.00 . A A . 33 ARG NE 1 1
17 21047 1 1 36 ARG NH1 N -24.181 -3.529 -3.247 1.00 . A A . 33 ARG NH1 1 1
17 21048 1 1 36 ARG NH2 N -25.354 -1.721 -2.449 1.00 . A A . 33 ARG NH2 1 1
17 21049 1 1 36 ARG O O -19.931 1.413 -7.330 1.00 . A A . 33 ARG O 1 1
17 21050 1 1 37 LYS C C -18.876 2.630 -4.468 1.00 . A A . 34 LYS C 1 1
17 21051 1 1 37 LYS CA C -20.339 2.193 -4.637 1.00 . A A . 34 LYS CA 1 1
17 21052 1 1 37 LYS CB C -21.125 2.292 -3.297 1.00 . A A . 34 LYS CB 1 1
17 21053 1 1 37 LYS CD C -22.480 4.376 -3.928 1.00 . A A . 34 LYS CD 1 1
17 21054 1 1 37 LYS CE C -22.915 5.804 -3.551 1.00 . A A . 34 LYS CE 1 1
17 21055 1 1 37 LYS CG C -21.525 3.731 -2.892 1.00 . A A . 34 LYS CG 1 1
17 21056 1 1 37 LYS H H -20.560 0.087 -4.559 1.00 . A A . 34 LYS H 1 1
17 21057 1 1 37 LYS HA H -20.814 2.843 -5.368 1.00 . A A . 34 LYS HA 1 1
17 21058 1 1 37 LYS HB2 H -22.034 1.707 -3.387 1.00 . A A . 34 LYS HB2 1 1
17 21059 1 1 37 LYS HB3 H -20.525 1.868 -2.500 1.00 . A A . 34 LYS HB3 1 1
17 21060 1 1 37 LYS HD2 H -21.976 4.416 -4.888 1.00 . A A . 34 LYS HD2 1 1
17 21061 1 1 37 LYS HD3 H -23.364 3.752 -4.023 1.00 . A A . 34 LYS HD3 1 1
17 21062 1 1 37 LYS HE2 H -23.590 6.176 -4.309 1.00 . A A . 34 LYS HE2 1 1
17 21063 1 1 37 LYS HE3 H -23.431 5.774 -2.599 1.00 . A A . 34 LYS HE3 1 1
17 21064 1 1 37 LYS HG2 H -22.023 3.699 -1.928 1.00 . A A . 34 LYS HG2 1 1
17 21065 1 1 37 LYS HG3 H -20.628 4.339 -2.809 1.00 . A A . 34 LYS HG3 1 1
17 21066 1 1 37 LYS HZ1 H -22.093 7.696 -3.219 1.00 . A A . 34 LYS HZ1 1 1
17 21067 1 1 37 LYS HZ2 H -21.234 6.767 -4.342 1.00 . A A . 34 LYS HZ2 1 1
17 21068 1 1 37 LYS HZ3 H -21.114 6.429 -2.688 1.00 . A A . 34 LYS HZ3 1 1
17 21069 1 1 37 LYS N N -20.373 0.825 -5.172 1.00 . A A . 34 LYS N 1 1
17 21070 1 1 37 LYS NZ N -21.761 6.739 -3.445 1.00 . A A . 34 LYS NZ 1 1
17 21071 1 1 37 LYS O O -18.244 2.376 -3.432 1.00 . A A . 34 LYS O 1 1
17 21072 1 1 38 ILE C C -16.603 5.020 -5.312 1.00 . A A . 35 ILE C 1 1
17 21073 1 1 38 ILE CA C -16.918 3.557 -5.671 1.00 . A A . 35 ILE CA 1 1
17 21074 1 1 38 ILE CB C -16.424 3.190 -7.134 1.00 . A A . 35 ILE CB 1 1
17 21075 1 1 38 ILE CD1 C -17.184 5.249 -8.594 1.00 . A A . 35 ILE CD1 1 1
17 21076 1 1 38 ILE CG1 C -17.343 3.771 -8.281 1.00 . A A . 35 ILE CG1 1 1
17 21077 1 1 38 ILE CG2 C -16.305 1.659 -7.288 1.00 . A A . 35 ILE CG2 1 1
17 21078 1 1 38 ILE H H -18.950 3.510 -6.258 1.00 . A A . 35 ILE H 1 1
17 21079 1 1 38 ILE HA H -16.371 2.925 -4.971 1.00 . A A . 35 ILE HA 1 1
17 21080 1 1 38 ILE HB H -15.423 3.599 -7.252 1.00 . A A . 35 ILE HB 1 1
17 21081 1 1 38 ILE HD11 H -17.464 5.834 -7.731 1.00 . A A . 35 ILE HD11 1 1
17 21082 1 1 38 ILE HD12 H -17.824 5.505 -9.424 1.00 . A A . 35 ILE HD12 1 1
17 21083 1 1 38 ILE HD13 H -16.156 5.461 -8.856 1.00 . A A . 35 ILE HD13 1 1
17 21084 1 1 38 ILE HG12 H -17.139 3.242 -9.205 1.00 . A A . 35 ILE HG12 1 1
17 21085 1 1 38 ILE HG13 H -18.380 3.607 -8.017 1.00 . A A . 35 ILE HG13 1 1
17 21086 1 1 38 ILE HG21 H -15.956 1.417 -8.285 1.00 . A A . 35 ILE HG21 1 1
17 21087 1 1 38 ILE HG22 H -17.269 1.197 -7.126 1.00 . A A . 35 ILE HG22 1 1
17 21088 1 1 38 ILE HG23 H -15.598 1.272 -6.561 1.00 . A A . 35 ILE HG23 1 1
17 21089 1 1 38 ILE N N -18.346 3.247 -5.530 1.00 . A A . 35 ILE N 1 1
17 21090 1 1 38 ILE O O -17.469 5.893 -5.422 1.00 . A A . 35 ILE O 1 1
17 21091 1 1 39 ASP C C -14.517 7.310 -6.004 1.00 . A A . 36 ASP C 1 1
17 21092 1 1 39 ASP CA C -14.855 6.648 -4.654 1.00 . A A . 36 ASP CA 1 1
17 21093 1 1 39 ASP CB C -13.591 6.654 -3.742 1.00 . A A . 36 ASP CB 1 1
17 21094 1 1 39 ASP CG C -13.912 6.389 -2.262 1.00 . A A . 36 ASP CG 1 1
17 21095 1 1 39 ASP H H -14.763 4.521 -4.684 1.00 . A A . 36 ASP H 1 1
17 21096 1 1 39 ASP HA H -15.645 7.219 -4.174 1.00 . A A . 36 ASP HA 1 1
17 21097 1 1 39 ASP HB2 H -12.898 5.896 -4.092 1.00 . A A . 36 ASP HB2 1 1
17 21098 1 1 39 ASP HB3 H -13.096 7.622 -3.816 1.00 . A A . 36 ASP HB3 1 1
17 21099 1 1 39 ASP N N -15.358 5.276 -4.872 1.00 . A A . 36 ASP N 1 1
17 21100 1 1 39 ASP O O -14.041 6.626 -6.914 1.00 . A A . 36 ASP O 1 1
17 21101 1 1 39 ASP OD1 O -14.261 7.347 -1.543 1.00 . A A . 36 ASP OD1 1 1
17 21102 1 1 39 ASP OD2 O -13.814 5.227 -1.820 1.00 . A A . 36 ASP OD2 1 1
17 21103 1 1 40 PRO C C -12.750 9.513 -7.481 1.00 . A A . 37 PRO C 1 1
17 21104 1 1 40 PRO CA C -14.298 9.411 -7.364 1.00 . A A . 37 PRO CA 1 1
17 21105 1 1 40 PRO CB C -14.956 10.800 -7.175 1.00 . A A . 37 PRO CB 1 1
17 21106 1 1 40 PRO CD C -15.420 9.553 -5.175 1.00 . A A . 37 PRO CD 1 1
17 21107 1 1 40 PRO CG C -15.106 10.945 -5.690 1.00 . A A . 37 PRO CG 1 1
17 21108 1 1 40 PRO HA H -14.686 8.944 -8.266 1.00 . A A . 37 PRO HA 1 1
17 21109 1 1 40 PRO HB2 H -14.328 11.579 -7.600 1.00 . A A . 37 PRO HB2 1 1
17 21110 1 1 40 PRO HB3 H -15.923 10.820 -7.672 1.00 . A A . 37 PRO HB3 1 1
17 21111 1 1 40 PRO HD2 H -15.025 9.416 -4.176 1.00 . A A . 37 PRO HD2 1 1
17 21112 1 1 40 PRO HD3 H -16.490 9.368 -5.181 1.00 . A A . 37 PRO HD3 1 1
17 21113 1 1 40 PRO HG2 H -14.179 11.315 -5.259 1.00 . A A . 37 PRO HG2 1 1
17 21114 1 1 40 PRO HG3 H -15.916 11.626 -5.457 1.00 . A A . 37 PRO HG3 1 1
17 21115 1 1 40 PRO N N -14.728 8.660 -6.150 1.00 . A A . 37 PRO N 1 1
17 21116 1 1 40 PRO O O -12.224 10.030 -8.477 1.00 . A A . 37 PRO O 1 1
17 21117 1 1 41 ILE C C -10.129 7.903 -7.523 1.00 . A A . 38 ILE C 1 1
17 21118 1 1 41 ILE CA C -10.572 8.916 -6.437 1.00 . A A . 38 ILE CA 1 1
17 21119 1 1 41 ILE CB C -10.027 8.479 -5.016 1.00 . A A . 38 ILE CB 1 1
17 21120 1 1 41 ILE CD1 C -10.159 10.893 -4.034 1.00 . A A . 38 ILE CD1 1 1
17 21121 1 1 41 ILE CG1 C -10.543 9.428 -3.885 1.00 . A A . 38 ILE CG1 1 1
17 21122 1 1 41 ILE CG2 C -8.481 8.388 -5.002 1.00 . A A . 38 ILE CG2 1 1
17 21123 1 1 41 ILE H H -12.526 8.754 -5.634 1.00 . A A . 38 ILE H 1 1
17 21124 1 1 41 ILE HA H -10.162 9.895 -6.677 1.00 . A A . 38 ILE HA 1 1
17 21125 1 1 41 ILE HB H -10.409 7.478 -4.817 1.00 . A A . 38 ILE HB 1 1
17 21126 1 1 41 ILE HD11 H -10.572 11.454 -3.210 1.00 . A A . 38 ILE HD11 1 1
17 21127 1 1 41 ILE HD12 H -10.554 11.281 -4.962 1.00 . A A . 38 ILE HD12 1 1
17 21128 1 1 41 ILE HD13 H -9.080 10.992 -4.030 1.00 . A A . 38 ILE HD13 1 1
17 21129 1 1 41 ILE HG12 H -11.623 9.387 -3.859 1.00 . A A . 38 ILE HG12 1 1
17 21130 1 1 41 ILE HG13 H -10.161 9.085 -2.930 1.00 . A A . 38 ILE HG13 1 1
17 21131 1 1 41 ILE HG21 H -8.052 9.355 -5.228 1.00 . A A . 38 ILE HG21 1 1
17 21132 1 1 41 ILE HG22 H -8.148 7.670 -5.741 1.00 . A A . 38 ILE HG22 1 1
17 21133 1 1 41 ILE HG23 H -8.140 8.066 -4.024 1.00 . A A . 38 ILE HG23 1 1
17 21134 1 1 41 ILE N N -12.038 9.031 -6.436 1.00 . A A . 38 ILE N 1 1
17 21135 1 1 41 ILE O O -9.674 8.301 -8.604 1.00 . A A . 38 ILE O 1 1
17 21136 1 1 42 MET C C -11.160 5.117 -8.991 1.00 . A A . 39 MET C 1 1
17 21137 1 1 42 MET CA C -9.940 5.501 -8.142 1.00 . A A . 39 MET CA 1 1
17 21138 1 1 42 MET CB C -9.423 4.283 -7.322 1.00 . A A . 39 MET CB 1 1
17 21139 1 1 42 MET CE C -9.087 2.644 -4.542 1.00 . A A . 39 MET CE 1 1
17 21140 1 1 42 MET CG C -8.240 4.587 -6.391 1.00 . A A . 39 MET CG 1 1
17 21141 1 1 42 MET H H -10.754 6.368 -6.388 1.00 . A A . 39 MET H 1 1
17 21142 1 1 42 MET HA H -9.143 5.849 -8.798 1.00 . A A . 39 MET HA 1 1
17 21143 1 1 42 MET HB2 H -10.235 3.898 -6.714 1.00 . A A . 39 MET HB2 1 1
17 21144 1 1 42 MET HB3 H -9.114 3.504 -8.011 1.00 . A A . 39 MET HB3 1 1
17 21145 1 1 42 MET HE1 H -8.848 1.773 -3.947 1.00 . A A . 39 MET HE1 1 1
17 21146 1 1 42 MET HE2 H -9.907 2.409 -5.203 1.00 . A A . 39 MET HE2 1 1
17 21147 1 1 42 MET HE3 H -9.371 3.457 -3.888 1.00 . A A . 39 MET HE3 1 1
17 21148 1 1 42 MET HG2 H -7.421 4.977 -6.981 1.00 . A A . 39 MET HG2 1 1
17 21149 1 1 42 MET HG3 H -8.541 5.333 -5.665 1.00 . A A . 39 MET HG3 1 1
17 21150 1 1 42 MET N N -10.323 6.599 -7.236 1.00 . A A . 39 MET N 1 1
17 21151 1 1 42 MET O O -11.207 5.400 -10.192 1.00 . A A . 39 MET O 1 1
17 21152 1 1 42 MET SD S -7.649 3.121 -5.506 1.00 . A A . 39 MET SD 1 1
17 21153 1 1 43 GLY C C -13.422 3.272 -10.142 1.00 . A A . 40 GLY C 1 1
17 21154 1 1 43 GLY CA C -13.445 4.191 -8.934 1.00 . A A . 40 GLY CA 1 1
17 21155 1 1 43 GLY H H -11.978 4.172 -7.416 1.00 . A A . 40 GLY H 1 1
17 21156 1 1 43 GLY HA2 H -14.066 3.734 -8.177 1.00 . A A . 40 GLY HA2 1 1
17 21157 1 1 43 GLY HA3 H -13.902 5.134 -9.216 1.00 . A A . 40 GLY HA3 1 1
17 21158 1 1 43 GLY N N -12.143 4.468 -8.336 1.00 . A A . 40 GLY N 1 1
17 21159 1 1 43 GLY O O -14.353 3.306 -10.957 1.00 . A A . 40 GLY O 1 1
17 21160 1 1 44 TYR C C -12.776 0.112 -11.108 1.00 . A A . 41 TYR C 1 1
17 21161 1 1 44 TYR CA C -12.214 1.521 -11.412 1.00 . A A . 41 TYR CA 1 1
17 21162 1 1 44 TYR CB C -10.724 1.466 -11.868 1.00 . A A . 41 TYR CB 1 1
17 21163 1 1 44 TYR CD1 C -9.344 1.245 -9.711 1.00 . A A . 41 TYR CD1 1 1
17 21164 1 1 44 TYR CD2 C -9.218 -0.528 -11.313 1.00 . A A . 41 TYR CD2 1 1
17 21165 1 1 44 TYR CE1 C -8.442 0.570 -8.903 1.00 . A A . 41 TYR CE1 1 1
17 21166 1 1 44 TYR CE2 C -8.329 -1.204 -10.508 1.00 . A A . 41 TYR CE2 1 1
17 21167 1 1 44 TYR CG C -9.753 0.711 -10.937 1.00 . A A . 41 TYR CG 1 1
17 21168 1 1 44 TYR CZ C -7.940 -0.654 -9.310 1.00 . A A . 41 TYR CZ 1 1
17 21169 1 1 44 TYR H H -11.705 2.413 -9.544 1.00 . A A . 41 TYR H 1 1
17 21170 1 1 44 TYR HA H -12.800 1.930 -12.233 1.00 . A A . 41 TYR HA 1 1
17 21171 1 1 44 TYR HB2 H -10.679 0.998 -12.847 1.00 . A A . 41 TYR HB2 1 1
17 21172 1 1 44 TYR HB3 H -10.356 2.479 -11.969 1.00 . A A . 41 TYR HB3 1 1
17 21173 1 1 44 TYR HD1 H -9.742 2.200 -9.394 1.00 . A A . 41 TYR HD1 1 1
17 21174 1 1 44 TYR HD2 H -9.521 -0.969 -12.255 1.00 . A A . 41 TYR HD2 1 1
17 21175 1 1 44 TYR HE1 H -8.141 0.997 -7.954 1.00 . A A . 41 TYR HE1 1 1
17 21176 1 1 44 TYR HE2 H -7.936 -2.165 -10.825 1.00 . A A . 41 TYR HE2 1 1
17 21177 1 1 44 TYR HH H -6.310 -1.640 -9.078 1.00 . A A . 41 TYR HH 1 1
17 21178 1 1 44 TYR N N -12.378 2.428 -10.256 1.00 . A A . 41 TYR N 1 1
17 21179 1 1 44 TYR O O -12.570 -0.824 -11.893 1.00 . A A . 41 TYR O 1 1
17 21180 1 1 44 TYR OH O -7.032 -1.327 -8.525 1.00 . A A . 41 TYR OH 1 1
17 21181 1 1 45 THR C C -15.564 -1.355 -10.335 1.00 . A A . 42 THR C 1 1
17 21182 1 1 45 THR CA C -14.199 -1.270 -9.598 1.00 . A A . 42 THR CA 1 1
17 21183 1 1 45 THR CB C -14.357 -1.355 -8.031 1.00 . A A . 42 THR CB 1 1
17 21184 1 1 45 THR CG2 C -14.843 -2.741 -7.544 1.00 . A A . 42 THR CG2 1 1
17 21185 1 1 45 THR H H -13.583 0.745 -9.383 1.00 . A A . 42 THR H 1 1
17 21186 1 1 45 THR HA H -13.584 -2.109 -9.922 1.00 . A A . 42 THR HA 1 1
17 21187 1 1 45 THR HB H -15.072 -0.606 -7.712 1.00 . A A . 42 THR HB 1 1
17 21188 1 1 45 THR HG1 H -12.417 -1.647 -7.785 1.00 . A A . 42 THR HG1 1 1
17 21189 1 1 45 THR HG21 H -14.929 -2.742 -6.466 1.00 . A A . 42 THR HG21 1 1
17 21190 1 1 45 THR HG22 H -14.134 -3.504 -7.845 1.00 . A A . 42 THR HG22 1 1
17 21191 1 1 45 THR HG23 H -15.809 -2.965 -7.980 1.00 . A A . 42 THR HG23 1 1
17 21192 1 1 45 THR N N -13.510 -0.022 -9.980 1.00 . A A . 42 THR N 1 1
17 21193 1 1 45 THR O O -16.644 -1.335 -9.729 1.00 . A A . 42 THR O 1 1
17 21194 1 1 45 THR OG1 O -13.088 -1.063 -7.413 1.00 . A A . 42 THR OG1 1 1
17 21195 1 1 46 SER C C -17.192 -2.963 -12.583 1.00 . A A . 43 SER C 1 1
17 21196 1 1 46 SER CA C -16.641 -1.521 -12.586 1.00 . A A . 43 SER CA 1 1
17 21197 1 1 46 SER CB C -16.238 -1.093 -14.013 1.00 . A A . 43 SER CB 1 1
17 21198 1 1 46 SER H H -14.592 -1.345 -12.094 1.00 . A A . 43 SER H 1 1
17 21199 1 1 46 SER HA H -17.416 -0.854 -12.226 1.00 . A A . 43 SER HA 1 1
17 21200 1 1 46 SER HB2 H -15.501 -1.784 -14.409 1.00 . A A . 43 SER HB2 1 1
17 21201 1 1 46 SER HB3 H -17.111 -1.092 -14.659 1.00 . A A . 43 SER HB3 1 1
17 21202 1 1 46 SER HG H -15.790 0.604 -13.137 1.00 . A A . 43 SER HG 1 1
17 21203 1 1 46 SER N N -15.480 -1.390 -11.685 1.00 . A A . 43 SER N 1 1
17 21204 1 1 46 SER O O -18.279 -3.220 -13.115 1.00 . A A . 43 SER O 1 1
17 21205 1 1 46 SER OG O -15.680 0.212 -14.011 1.00 . A A . 43 SER OG 1 1
17 21206 1 1 47 SER C C -18.095 -5.421 -11.011 1.00 . A A . 44 SER C 1 1
17 21207 1 1 47 SER CA C -16.770 -5.298 -11.793 1.00 . A A . 44 SER CA 1 1
17 21208 1 1 47 SER CB C -15.621 -6.005 -11.034 1.00 . A A . 44 SER CB 1 1
17 21209 1 1 47 SER H H -15.519 -3.600 -11.686 1.00 . A A . 44 SER H 1 1
17 21210 1 1 47 SER HA H -16.886 -5.759 -12.770 1.00 . A A . 44 SER HA 1 1
17 21211 1 1 47 SER HB2 H -15.932 -6.990 -10.712 1.00 . A A . 44 SER HB2 1 1
17 21212 1 1 47 SER HB3 H -14.757 -6.103 -11.683 1.00 . A A . 44 SER HB3 1 1
17 21213 1 1 47 SER HG H -14.769 -5.829 -9.275 1.00 . A A . 44 SER HG 1 1
17 21214 1 1 47 SER N N -16.404 -3.887 -11.997 1.00 . A A . 44 SER N 1 1
17 21215 1 1 47 SER O O -18.962 -6.225 -11.372 1.00 . A A . 44 SER O 1 1
17 21216 1 1 47 SER OG O -15.238 -5.254 -9.891 1.00 . A A . 44 SER OG 1 1
17 21217 1 1 48 SER C C -19.703 -5.877 -8.333 1.00 . A A . 45 SER C 1 1
17 21218 1 1 48 SER CA C -19.421 -4.531 -9.062 1.00 . A A . 45 SER CA 1 1
17 21219 1 1 48 SER CB C -20.651 -4.068 -9.902 1.00 . A A . 45 SER CB 1 1
17 21220 1 1 48 SER H H -17.454 -4.031 -9.703 1.00 . A A . 45 SER H 1 1
17 21221 1 1 48 SER HA H -19.216 -3.783 -8.306 1.00 . A A . 45 SER HA 1 1
17 21222 1 1 48 SER HB2 H -20.443 -3.105 -10.343 1.00 . A A . 45 SER HB2 1 1
17 21223 1 1 48 SER HB3 H -20.831 -4.785 -10.695 1.00 . A A . 45 SER HB3 1 1
17 21224 1 1 48 SER HG H -22.511 -3.521 -9.636 1.00 . A A . 45 SER HG 1 1
17 21225 1 1 48 SER N N -18.216 -4.608 -9.928 1.00 . A A . 45 SER N 1 1
17 21226 1 1 48 SER O O -20.757 -6.060 -7.719 1.00 . A A . 45 SER O 1 1
17 21227 1 1 48 SER OG O -21.829 -3.952 -9.119 1.00 . A A . 45 SER OG 1 1
17 21228 1 1 49 ASP C C -18.508 -8.301 -6.414 1.00 . A A . 46 ASP C 1 1
17 21229 1 1 49 ASP CA C -18.911 -8.181 -7.900 1.00 . A A . 46 ASP CA 1 1
17 21230 1 1 49 ASP CB C -18.099 -9.132 -8.814 1.00 . A A . 46 ASP CB 1 1
17 21231 1 1 49 ASP CG C -18.316 -10.622 -8.509 1.00 . A A . 46 ASP CG 1 1
17 21232 1 1 49 ASP H H -17.845 -6.532 -8.706 1.00 . A A . 46 ASP H 1 1
17 21233 1 1 49 ASP HA H -19.968 -8.434 -7.993 1.00 . A A . 46 ASP HA 1 1
17 21234 1 1 49 ASP HB2 H -18.378 -8.948 -9.847 1.00 . A A . 46 ASP HB2 1 1
17 21235 1 1 49 ASP HB3 H -17.041 -8.899 -8.704 1.00 . A A . 46 ASP HB3 1 1
17 21236 1 1 49 ASP N N -18.729 -6.798 -8.365 1.00 . A A . 46 ASP N 1 1
17 21237 1 1 49 ASP O O -17.396 -8.745 -6.095 1.00 . A A . 46 ASP O 1 1
17 21238 1 1 49 ASP OD1 O -19.386 -11.159 -8.869 1.00 . A A . 46 ASP OD1 1 1
17 21239 1 1 49 ASP OD2 O -17.424 -11.257 -7.908 1.00 . A A . 46 ASP OD2 1 1
17 21240 1 1 50 MET C C -18.065 -6.900 -3.638 1.00 . A A . 47 MET C 1 1
17 21241 1 1 50 MET CA C -19.249 -7.810 -4.050 1.00 . A A . 47 MET CA 1 1
17 21242 1 1 50 MET CB C -19.118 -9.254 -3.457 1.00 . A A . 47 MET CB 1 1
17 21243 1 1 50 MET CE C -22.653 -11.116 -4.812 1.00 . A A . 47 MET CE 1 1
17 21244 1 1 50 MET CG C -20.420 -10.077 -3.486 1.00 . A A . 47 MET CG 1 1
17 21245 1 1 50 MET H H -20.262 -7.482 -5.891 1.00 . A A . 47 MET H 1 1
17 21246 1 1 50 MET HA H -20.153 -7.364 -3.652 1.00 . A A . 47 MET HA 1 1
17 21247 1 1 50 MET HB2 H -18.369 -9.792 -4.028 1.00 . A A . 47 MET HB2 1 1
17 21248 1 1 50 MET HB3 H -18.779 -9.186 -2.425 1.00 . A A . 47 MET HB3 1 1
17 21249 1 1 50 MET HE1 H -22.445 -12.063 -4.337 1.00 . A A . 47 MET HE1 1 1
17 21250 1 1 50 MET HE2 H -23.178 -11.289 -5.741 1.00 . A A . 47 MET HE2 1 1
17 21251 1 1 50 MET HE3 H -23.268 -10.510 -4.162 1.00 . A A . 47 MET HE3 1 1
17 21252 1 1 50 MET HG2 H -20.218 -11.064 -3.091 1.00 . A A . 47 MET HG2 1 1
17 21253 1 1 50 MET HG3 H -21.157 -9.588 -2.857 1.00 . A A . 47 MET HG3 1 1
17 21254 1 1 50 MET N N -19.421 -7.832 -5.528 1.00 . A A . 47 MET N 1 1
17 21255 1 1 50 MET O O -18.274 -5.812 -3.101 1.00 . A A . 47 MET O 1 1
17 21256 1 1 50 MET SD S -21.111 -10.259 -5.147 1.00 . A A . 47 MET SD 1 1
17 21257 1 1 51 LYS C C -14.440 -7.415 -4.390 1.00 . A A . 48 LYS C 1 1
17 21258 1 1 51 LYS CA C -15.583 -6.625 -3.731 1.00 . A A . 48 LYS CA 1 1
17 21259 1 1 51 LYS CB C -15.211 -6.276 -2.252 1.00 . A A . 48 LYS CB 1 1
17 21260 1 1 51 LYS CD C -15.912 -8.452 -0.981 1.00 . A A . 48 LYS CD 1 1
17 21261 1 1 51 LYS CE C -16.864 -7.945 0.122 1.00 . A A . 48 LYS CE 1 1
17 21262 1 1 51 LYS CG C -14.769 -7.466 -1.347 1.00 . A A . 48 LYS CG 1 1
17 21263 1 1 51 LYS H H -16.766 -8.342 -4.106 1.00 . A A . 48 LYS H 1 1
17 21264 1 1 51 LYS HA H -15.721 -5.698 -4.285 1.00 . A A . 48 LYS HA 1 1
17 21265 1 1 51 LYS HB2 H -14.404 -5.549 -2.265 1.00 . A A . 48 LYS HB2 1 1
17 21266 1 1 51 LYS HB3 H -16.073 -5.803 -1.789 1.00 . A A . 48 LYS HB3 1 1
17 21267 1 1 51 LYS HD2 H -16.499 -8.647 -1.869 1.00 . A A . 48 LYS HD2 1 1
17 21268 1 1 51 LYS HD3 H -15.466 -9.387 -0.650 1.00 . A A . 48 LYS HD3 1 1
17 21269 1 1 51 LYS HE2 H -17.597 -8.712 0.328 1.00 . A A . 48 LYS HE2 1 1
17 21270 1 1 51 LYS HE3 H -16.291 -7.755 1.022 1.00 . A A . 48 LYS HE3 1 1
17 21271 1 1 51 LYS HG2 H -13.997 -8.019 -1.870 1.00 . A A . 48 LYS HG2 1 1
17 21272 1 1 51 LYS HG3 H -14.344 -7.066 -0.432 1.00 . A A . 48 LYS HG3 1 1
17 21273 1 1 51 LYS HZ1 H -16.914 -5.916 -0.349 1.00 . A A . 48 LYS HZ1 1 1
17 21274 1 1 51 LYS HZ2 H -18.281 -6.462 0.474 1.00 . A A . 48 LYS HZ2 1 1
17 21275 1 1 51 LYS HZ3 H -18.072 -6.836 -1.160 1.00 . A A . 48 LYS HZ3 1 1
17 21276 1 1 51 LYS N N -16.835 -7.399 -3.848 1.00 . A A . 48 LYS N 1 1
17 21277 1 1 51 LYS NZ N -17.583 -6.706 -0.256 1.00 . A A . 48 LYS NZ 1 1
17 21278 1 1 51 LYS O O -14.431 -8.653 -4.362 1.00 . A A . 48 LYS O 1 1
17 21279 1 1 52 GLN C C -11.103 -7.063 -4.610 1.00 . A A . 49 GLN C 1 1
17 21280 1 1 52 GLN CA C -12.277 -7.292 -5.588 1.00 . A A . 49 GLN CA 1 1
17 21281 1 1 52 GLN CB C -12.010 -6.668 -6.994 1.00 . A A . 49 GLN CB 1 1
17 21282 1 1 52 GLN CD C -11.309 -4.591 -8.370 1.00 . A A . 49 GLN CD 1 1
17 21283 1 1 52 GLN CG C -11.726 -5.148 -7.000 1.00 . A A . 49 GLN CG 1 1
17 21284 1 1 52 GLN H H -13.626 -5.729 -5.086 1.00 . A A . 49 GLN H 1 1
17 21285 1 1 52 GLN HA H -12.424 -8.365 -5.699 1.00 . A A . 49 GLN HA 1 1
17 21286 1 1 52 GLN HB2 H -11.160 -7.172 -7.437 1.00 . A A . 49 GLN HB2 1 1
17 21287 1 1 52 GLN HB3 H -12.879 -6.847 -7.618 1.00 . A A . 49 GLN HB3 1 1
17 21288 1 1 52 GLN HE21 H -10.312 -6.259 -8.813 1.00 . A A . 49 GLN HE21 1 1
17 21289 1 1 52 GLN HE22 H -10.293 -5.029 -10.021 1.00 . A A . 49 GLN HE22 1 1
17 21290 1 1 52 GLN HG2 H -12.620 -4.633 -6.674 1.00 . A A . 49 GLN HG2 1 1
17 21291 1 1 52 GLN HG3 H -10.926 -4.944 -6.292 1.00 . A A . 49 GLN HG3 1 1
17 21292 1 1 52 GLN N N -13.499 -6.697 -5.012 1.00 . A A . 49 GLN N 1 1
17 21293 1 1 52 GLN NE2 N -10.563 -5.373 -9.143 1.00 . A A . 49 GLN NE2 1 1
17 21294 1 1 52 GLN O O -11.313 -6.985 -3.395 1.00 . A A . 49 GLN O 1 1
17 21295 1 1 52 GLN OE1 O -11.614 -3.447 -8.711 1.00 . A A . 49 GLN OE1 1 1
17 21296 1 1 53 GLN C C -8.069 -5.391 -5.238 1.00 . A A . 50 GLN C 1 1
17 21297 1 1 53 GLN CA C -8.696 -6.514 -4.403 1.00 . A A . 50 GLN CA 1 1
17 21298 1 1 53 GLN CB C -7.669 -7.654 -4.138 1.00 . A A . 50 GLN CB 1 1
17 21299 1 1 53 GLN CD C -7.225 -9.957 -3.131 1.00 . A A . 50 GLN CD 1 1
17 21300 1 1 53 GLN CG C -8.208 -8.799 -3.264 1.00 . A A . 50 GLN CG 1 1
17 21301 1 1 53 GLN H H -9.731 -7.356 -6.044 1.00 . A A . 50 GLN H 1 1
17 21302 1 1 53 GLN HA H -9.022 -6.101 -3.448 1.00 . A A . 50 GLN HA 1 1
17 21303 1 1 53 GLN HB2 H -7.352 -8.072 -5.092 1.00 . A A . 50 GLN HB2 1 1
17 21304 1 1 53 GLN HB3 H -6.799 -7.232 -3.644 1.00 . A A . 50 GLN HB3 1 1
17 21305 1 1 53 GLN HE21 H -7.953 -10.790 -4.780 1.00 . A A . 50 GLN HE21 1 1
17 21306 1 1 53 GLN HE22 H -6.669 -11.649 -4.003 1.00 . A A . 50 GLN HE22 1 1
17 21307 1 1 53 GLN HG2 H -8.419 -8.413 -2.274 1.00 . A A . 50 GLN HG2 1 1
17 21308 1 1 53 GLN HG3 H -9.129 -9.169 -3.699 1.00 . A A . 50 GLN HG3 1 1
17 21309 1 1 53 GLN N N -9.867 -7.021 -5.132 1.00 . A A . 50 GLN N 1 1
17 21310 1 1 53 GLN NE2 N -7.285 -10.892 -4.065 1.00 . A A . 50 GLN NE2 1 1
17 21311 1 1 53 GLN O O -7.395 -5.674 -6.239 1.00 . A A . 50 GLN O 1 1
17 21312 1 1 53 GLN OE1 O -6.407 -9.997 -2.211 1.00 . A A . 50 GLN OE1 1 1
17 21313 1 1 54 VAL C C -6.353 -2.637 -5.159 1.00 . A A . 51 VAL C 1 1
17 21314 1 1 54 VAL CA C -7.786 -2.957 -5.623 1.00 . A A . 51 VAL CA 1 1
17 21315 1 1 54 VAL CB C -8.688 -1.668 -5.466 1.00 . A A . 51 VAL CB 1 1
17 21316 1 1 54 VAL CG1 C -10.092 -1.883 -6.070 1.00 . A A . 51 VAL CG1 1 1
17 21317 1 1 54 VAL CG2 C -8.787 -1.226 -3.989 1.00 . A A . 51 VAL CG2 1 1
17 21318 1 1 54 VAL H H -8.887 -3.878 -4.117 1.00 . A A . 51 VAL H 1 1
17 21319 1 1 54 VAL HA H -7.755 -3.215 -6.682 1.00 . A A . 51 VAL HA 1 1
17 21320 1 1 54 VAL HB H -8.216 -0.861 -6.024 1.00 . A A . 51 VAL HB 1 1
17 21321 1 1 54 VAL HG11 H -10.593 -2.694 -5.554 1.00 . A A . 51 VAL HG11 1 1
17 21322 1 1 54 VAL HG12 H -10.009 -2.132 -7.121 1.00 . A A . 51 VAL HG12 1 1
17 21323 1 1 54 VAL HG13 H -10.678 -0.979 -5.966 1.00 . A A . 51 VAL HG13 1 1
17 21324 1 1 54 VAL HG21 H -9.398 -0.335 -3.914 1.00 . A A . 51 VAL HG21 1 1
17 21325 1 1 54 VAL HG22 H -7.798 -1.015 -3.599 1.00 . A A . 51 VAL HG22 1 1
17 21326 1 1 54 VAL HG23 H -9.238 -2.016 -3.401 1.00 . A A . 51 VAL HG23 1 1
17 21327 1 1 54 VAL N N -8.334 -4.112 -4.889 1.00 . A A . 51 VAL N 1 1
17 21328 1 1 54 VAL O O -5.910 -3.093 -4.092 1.00 . A A . 51 VAL O 1 1
17 21329 1 1 55 LYS C C -3.929 -0.052 -6.165 1.00 . A A . 52 LYS C 1 1
17 21330 1 1 55 LYS CA C -4.262 -1.473 -5.694 1.00 . A A . 52 LYS CA 1 1
17 21331 1 1 55 LYS CB C -3.298 -2.528 -6.290 1.00 . A A . 52 LYS CB 1 1
17 21332 1 1 55 LYS CD C -2.750 -4.031 -8.292 1.00 . A A . 52 LYS CD 1 1
17 21333 1 1 55 LYS CE C -1.326 -4.274 -7.797 1.00 . A A . 52 LYS CE 1 1
17 21334 1 1 55 LYS CG C -3.347 -2.688 -7.826 1.00 . A A . 52 LYS CG 1 1
17 21335 1 1 55 LYS H H -6.080 -1.487 -6.783 1.00 . A A . 52 LYS H 1 1
17 21336 1 1 55 LYS HA H -4.144 -1.490 -4.608 1.00 . A A . 52 LYS HA 1 1
17 21337 1 1 55 LYS HB2 H -2.281 -2.274 -6.007 1.00 . A A . 52 LYS HB2 1 1
17 21338 1 1 55 LYS HB3 H -3.541 -3.488 -5.843 1.00 . A A . 52 LYS HB3 1 1
17 21339 1 1 55 LYS HD2 H -3.372 -4.831 -7.923 1.00 . A A . 52 LYS HD2 1 1
17 21340 1 1 55 LYS HD3 H -2.748 -4.048 -9.373 1.00 . A A . 52 LYS HD3 1 1
17 21341 1 1 55 LYS HE2 H -0.671 -3.521 -8.213 1.00 . A A . 52 LYS HE2 1 1
17 21342 1 1 55 LYS HE3 H -1.310 -4.200 -6.717 1.00 . A A . 52 LYS HE3 1 1
17 21343 1 1 55 LYS HG2 H -4.382 -2.637 -8.151 1.00 . A A . 52 LYS HG2 1 1
17 21344 1 1 55 LYS HG3 H -2.793 -1.873 -8.283 1.00 . A A . 52 LYS HG3 1 1
17 21345 1 1 55 LYS HZ1 H -0.839 -5.716 -9.211 1.00 . A A . 52 LYS HZ1 1 1
17 21346 1 1 55 LYS HZ2 H -1.386 -6.352 -7.743 1.00 . A A . 52 LYS HZ2 1 1
17 21347 1 1 55 LYS HZ3 H 0.176 -5.706 -7.859 1.00 . A A . 52 LYS HZ3 1 1
17 21348 1 1 55 LYS N N -5.653 -1.838 -5.978 1.00 . A A . 52 LYS N 1 1
17 21349 1 1 55 LYS NZ N -0.808 -5.604 -8.180 1.00 . A A . 52 LYS NZ 1 1
17 21350 1 1 55 LYS O O -4.402 0.412 -7.206 1.00 . A A . 52 LYS O 1 1
17 21351 1 1 56 LEU C C -1.131 1.987 -5.725 1.00 . A A . 53 LEU C 1 1
17 21352 1 1 56 LEU CA C -2.651 2.002 -5.528 1.00 . A A . 53 LEU CA 1 1
17 21353 1 1 56 LEU CB C -3.005 2.879 -4.287 1.00 . A A . 53 LEU CB 1 1
17 21354 1 1 56 LEU CD1 C -5.157 1.786 -3.347 1.00 . A A . 53 LEU CD1 1 1
17 21355 1 1 56 LEU CD2 C -4.716 4.255 -2.971 1.00 . A A . 53 LEU CD2 1 1
17 21356 1 1 56 LEU CG C -4.522 3.067 -3.933 1.00 . A A . 53 LEU CG 1 1
17 21357 1 1 56 LEU H H -2.726 0.096 -4.615 1.00 . A A . 53 LEU H 1 1
17 21358 1 1 56 LEU HA H -3.124 2.419 -6.417 1.00 . A A . 53 LEU HA 1 1
17 21359 1 1 56 LEU HB2 H -2.509 2.454 -3.418 1.00 . A A . 53 LEU HB2 1 1
17 21360 1 1 56 LEU HB3 H -2.581 3.867 -4.454 1.00 . A A . 53 LEU HB3 1 1
17 21361 1 1 56 LEU HD11 H -4.650 1.505 -2.429 1.00 . A A . 53 LEU HD11 1 1
17 21362 1 1 56 LEU HD12 H -5.075 0.978 -4.061 1.00 . A A . 53 LEU HD12 1 1
17 21363 1 1 56 LEU HD13 H -6.202 1.964 -3.136 1.00 . A A . 53 LEU HD13 1 1
17 21364 1 1 56 LEU HD21 H -4.202 4.057 -2.035 1.00 . A A . 53 LEU HD21 1 1
17 21365 1 1 56 LEU HD22 H -5.770 4.399 -2.773 1.00 . A A . 53 LEU HD22 1 1
17 21366 1 1 56 LEU HD23 H -4.312 5.153 -3.415 1.00 . A A . 53 LEU HD23 1 1
17 21367 1 1 56 LEU HG H -5.062 3.302 -4.841 1.00 . A A . 53 LEU HG 1 1
17 21368 1 1 56 LEU N N -3.102 0.615 -5.349 1.00 . A A . 53 LEU N 1 1
17 21369 1 1 56 LEU O O -0.473 1.019 -5.352 1.00 . A A . 53 LEU O 1 1
17 21370 1 1 57 THR C C 1.376 4.520 -5.856 1.00 . A A . 54 THR C 1 1
17 21371 1 1 57 THR CA C 0.888 3.200 -6.494 1.00 . A A . 54 THR CA 1 1
17 21372 1 1 57 THR CB C 1.264 3.144 -8.008 1.00 . A A . 54 THR CB 1 1
17 21373 1 1 57 THR CG2 C 1.216 1.704 -8.560 1.00 . A A . 54 THR CG2 1 1
17 21374 1 1 57 THR H H -1.152 3.721 -6.712 1.00 . A A . 54 THR H 1 1
17 21375 1 1 57 THR HA H 1.388 2.371 -5.989 1.00 . A A . 54 THR HA 1 1
17 21376 1 1 57 THR HB H 2.276 3.518 -8.127 1.00 . A A . 54 THR HB 1 1
17 21377 1 1 57 THR HG1 H 0.455 4.892 -8.459 1.00 . A A . 54 THR HG1 1 1
17 21378 1 1 57 THR HG21 H 0.216 1.304 -8.454 1.00 . A A . 54 THR HG21 1 1
17 21379 1 1 57 THR HG22 H 1.912 1.079 -8.008 1.00 . A A . 54 THR HG22 1 1
17 21380 1 1 57 THR HG23 H 1.494 1.703 -9.607 1.00 . A A . 54 THR HG23 1 1
17 21381 1 1 57 THR N N -0.565 3.040 -6.327 1.00 . A A . 54 THR N 1 1
17 21382 1 1 57 THR O O 0.757 5.574 -6.036 1.00 . A A . 54 THR O 1 1
17 21383 1 1 57 THR OG1 O 0.378 3.983 -8.769 1.00 . A A . 54 THR OG1 1 1
17 21384 1 1 58 PHE C C 4.618 5.550 -4.565 1.00 . A A . 55 PHE C 1 1
17 21385 1 1 58 PHE CA C 3.093 5.567 -4.370 1.00 . A A . 55 PHE CA 1 1
17 21386 1 1 58 PHE CB C 2.759 5.485 -2.856 1.00 . A A . 55 PHE CB 1 1
17 21387 1 1 58 PHE CD1 C 0.623 6.809 -2.459 1.00 . A A . 55 PHE CD1 1 1
17 21388 1 1 58 PHE CD2 C 0.510 4.425 -2.286 1.00 . A A . 55 PHE CD2 1 1
17 21389 1 1 58 PHE CE1 C -0.720 6.894 -2.161 1.00 . A A . 55 PHE CE1 1 1
17 21390 1 1 58 PHE CE2 C -0.835 4.515 -1.986 1.00 . A A . 55 PHE CE2 1 1
17 21391 1 1 58 PHE CG C 1.266 5.573 -2.528 1.00 . A A . 55 PHE CG 1 1
17 21392 1 1 58 PHE CZ C -1.449 5.747 -1.923 1.00 . A A . 55 PHE CZ 1 1
17 21393 1 1 58 PHE H H 2.898 3.547 -5.006 1.00 . A A . 55 PHE H 1 1
17 21394 1 1 58 PHE HA H 2.699 6.496 -4.776 1.00 . A A . 55 PHE HA 1 1
17 21395 1 1 58 PHE HB2 H 3.133 4.545 -2.463 1.00 . A A . 55 PHE HB2 1 1
17 21396 1 1 58 PHE HB3 H 3.261 6.295 -2.335 1.00 . A A . 55 PHE HB3 1 1
17 21397 1 1 58 PHE HD1 H 1.190 7.713 -2.644 1.00 . A A . 55 PHE HD1 1 1
17 21398 1 1 58 PHE HD2 H 0.986 3.452 -2.333 1.00 . A A . 55 PHE HD2 1 1
17 21399 1 1 58 PHE HE1 H -1.203 7.863 -2.109 1.00 . A A . 55 PHE HE1 1 1
17 21400 1 1 58 PHE HE2 H -1.407 3.614 -1.802 1.00 . A A . 55 PHE HE2 1 1
17 21401 1 1 58 PHE HZ H -2.503 5.815 -1.688 1.00 . A A . 55 PHE HZ 1 1
17 21402 1 1 58 PHE N N 2.479 4.427 -5.093 1.00 . A A . 55 PHE N 1 1
17 21403 1 1 58 PHE O O 5.195 4.485 -4.740 1.00 . A A . 55 PHE O 1 1
17 21404 1 1 59 GLU C C 7.500 6.102 -3.559 1.00 . A A . 56 GLU C 1 1
17 21405 1 1 59 GLU CA C 6.733 6.871 -4.653 1.00 . A A . 56 GLU CA 1 1
17 21406 1 1 59 GLU CB C 7.139 8.370 -4.615 1.00 . A A . 56 GLU CB 1 1
17 21407 1 1 59 GLU CD C 7.251 9.155 -7.065 1.00 . A A . 56 GLU CD 1 1
17 21408 1 1 59 GLU CG C 6.511 9.253 -5.719 1.00 . A A . 56 GLU CG 1 1
17 21409 1 1 59 GLU H H 4.734 7.532 -4.288 1.00 . A A . 56 GLU H 1 1
17 21410 1 1 59 GLU HA H 6.996 6.460 -5.628 1.00 . A A . 56 GLU HA 1 1
17 21411 1 1 59 GLU HB2 H 6.851 8.776 -3.656 1.00 . A A . 56 GLU HB2 1 1
17 21412 1 1 59 GLU HB3 H 8.220 8.440 -4.700 1.00 . A A . 56 GLU HB3 1 1
17 21413 1 1 59 GLU HG2 H 5.479 8.948 -5.865 1.00 . A A . 56 GLU HG2 1 1
17 21414 1 1 59 GLU HG3 H 6.516 10.289 -5.383 1.00 . A A . 56 GLU HG3 1 1
17 21415 1 1 59 GLU N N 5.264 6.732 -4.483 1.00 . A A . 56 GLU N 1 1
17 21416 1 1 59 GLU O O 8.588 5.565 -3.808 1.00 . A A . 56 GLU O 1 1
17 21417 1 1 59 GLU OE1 O 7.095 8.145 -7.778 1.00 . A A . 56 GLU OE1 1 1
17 21418 1 1 59 GLU OE2 O 8.003 10.092 -7.411 1.00 . A A . 56 GLU OE2 1 1
17 21419 1 1 60 THR C C 6.517 4.542 -0.409 1.00 . A A . 57 THR C 1 1
17 21420 1 1 60 THR CA C 7.513 5.442 -1.158 1.00 . A A . 57 THR CA 1 1
17 21421 1 1 60 THR CB C 8.043 6.544 -0.174 1.00 . A A . 57 THR CB 1 1
17 21422 1 1 60 THR CG2 C 9.282 7.274 -0.733 1.00 . A A . 57 THR CG2 1 1
17 21423 1 1 60 THR H H 5.983 6.383 -2.275 1.00 . A A . 57 THR H 1 1
17 21424 1 1 60 THR HA H 8.356 4.829 -1.473 1.00 . A A . 57 THR HA 1 1
17 21425 1 1 60 THR HB H 8.330 6.063 0.762 1.00 . A A . 57 THR HB 1 1
17 21426 1 1 60 THR HG1 H 7.361 8.287 0.485 1.00 . A A . 57 THR HG1 1 1
17 21427 1 1 60 THR HG21 H 9.617 8.022 -0.024 1.00 . A A . 57 THR HG21 1 1
17 21428 1 1 60 THR HG22 H 9.031 7.757 -1.670 1.00 . A A . 57 THR HG22 1 1
17 21429 1 1 60 THR HG23 H 10.082 6.565 -0.903 1.00 . A A . 57 THR HG23 1 1
17 21430 1 1 60 THR N N 6.894 6.038 -2.355 1.00 . A A . 57 THR N 1 1
17 21431 1 1 60 THR O O 5.292 4.637 -0.598 1.00 . A A . 57 THR O 1 1
17 21432 1 1 60 THR OG1 O 6.988 7.486 0.104 1.00 . A A . 57 THR OG1 1 1
17 21433 1 1 61 GLN C C 5.515 3.741 2.368 1.00 . A A . 58 GLN C 1 1
17 21434 1 1 61 GLN CA C 6.338 2.855 1.425 1.00 . A A . 58 GLN CA 1 1
17 21435 1 1 61 GLN CB C 7.344 2.013 2.254 1.00 . A A . 58 GLN CB 1 1
17 21436 1 1 61 GLN CD C 7.762 0.546 4.314 1.00 . A A . 58 GLN CD 1 1
17 21437 1 1 61 GLN CG C 6.725 1.219 3.421 1.00 . A A . 58 GLN CG 1 1
17 21438 1 1 61 GLN H H 8.056 3.562 0.418 1.00 . A A . 58 GLN H 1 1
17 21439 1 1 61 GLN HA H 5.679 2.188 0.876 1.00 . A A . 58 GLN HA 1 1
17 21440 1 1 61 GLN HB2 H 7.834 1.310 1.590 1.00 . A A . 58 GLN HB2 1 1
17 21441 1 1 61 GLN HB3 H 8.101 2.680 2.661 1.00 . A A . 58 GLN HB3 1 1
17 21442 1 1 61 GLN HE21 H 6.632 0.873 5.909 1.00 . A A . 58 GLN HE21 1 1
17 21443 1 1 61 GLN HE22 H 8.117 0.033 6.194 1.00 . A A . 58 GLN HE22 1 1
17 21444 1 1 61 GLN HG2 H 6.134 1.895 4.029 1.00 . A A . 58 GLN HG2 1 1
17 21445 1 1 61 GLN HG3 H 6.077 0.453 3.014 1.00 . A A . 58 GLN HG3 1 1
17 21446 1 1 61 GLN N N 7.083 3.678 0.454 1.00 . A A . 58 GLN N 1 1
17 21447 1 1 61 GLN NE2 N 7.479 0.480 5.603 1.00 . A A . 58 GLN NE2 1 1
17 21448 1 1 61 GLN O O 4.366 3.426 2.689 1.00 . A A . 58 GLN O 1 1
17 21449 1 1 61 GLN OE1 O 8.822 0.122 3.853 1.00 . A A . 58 GLN OE1 1 1
17 21450 1 1 62 GLU C C 4.189 6.301 3.336 1.00 . A A . 59 GLU C 1 1
17 21451 1 1 62 GLU CA C 5.599 5.835 3.737 1.00 . A A . 59 GLU CA 1 1
17 21452 1 1 62 GLU CB C 6.545 7.061 3.801 1.00 . A A . 59 GLU CB 1 1
17 21453 1 1 62 GLU CD C 8.909 7.968 4.177 1.00 . A A . 59 GLU CD 1 1
17 21454 1 1 62 GLU CG C 8.003 6.726 4.152 1.00 . A A . 59 GLU CG 1 1
17 21455 1 1 62 GLU H H 7.070 4.998 2.485 1.00 . A A . 59 GLU H 1 1
17 21456 1 1 62 GLU HA H 5.557 5.374 4.719 1.00 . A A . 59 GLU HA 1 1
17 21457 1 1 62 GLU HB2 H 6.542 7.558 2.834 1.00 . A A . 59 GLU HB2 1 1
17 21458 1 1 62 GLU HB3 H 6.173 7.759 4.547 1.00 . A A . 59 GLU HB3 1 1
17 21459 1 1 62 GLU HG2 H 8.023 6.246 5.127 1.00 . A A . 59 GLU HG2 1 1
17 21460 1 1 62 GLU HG3 H 8.387 6.023 3.413 1.00 . A A . 59 GLU HG3 1 1
17 21461 1 1 62 GLU N N 6.155 4.844 2.799 1.00 . A A . 59 GLU N 1 1
17 21462 1 1 62 GLU O O 3.293 6.373 4.173 1.00 . A A . 59 GLU O 1 1
17 21463 1 1 62 GLU OE1 O 9.303 8.451 3.093 1.00 . A A . 59 GLU OE1 1 1
17 21464 1 1 62 GLU OE2 O 9.227 8.469 5.280 1.00 . A A . 59 GLU OE2 1 1
17 21465 1 1 63 GLN C C 1.680 6.053 1.448 1.00 . A A . 60 GLN C 1 1
17 21466 1 1 63 GLN CA C 2.763 7.155 1.499 1.00 . A A . 60 GLN CA 1 1
17 21467 1 1 63 GLN CB C 3.011 7.742 0.091 1.00 . A A . 60 GLN CB 1 1
17 21468 1 1 63 GLN CD C 4.165 9.495 -1.352 1.00 . A A . 60 GLN CD 1 1
17 21469 1 1 63 GLN CG C 3.910 8.988 0.066 1.00 . A A . 60 GLN CG 1 1
17 21470 1 1 63 GLN H H 4.793 6.532 1.444 1.00 . A A . 60 GLN H 1 1
17 21471 1 1 63 GLN HA H 2.411 7.951 2.149 1.00 . A A . 60 GLN HA 1 1
17 21472 1 1 63 GLN HB2 H 3.476 6.977 -0.529 1.00 . A A . 60 GLN HB2 1 1
17 21473 1 1 63 GLN HB3 H 2.056 8.008 -0.353 1.00 . A A . 60 GLN HB3 1 1
17 21474 1 1 63 GLN HE21 H 5.840 8.441 -1.476 1.00 . A A . 60 GLN HE21 1 1
17 21475 1 1 63 GLN HE22 H 5.433 9.405 -2.851 1.00 . A A . 60 GLN HE22 1 1
17 21476 1 1 63 GLN HG2 H 3.433 9.779 0.637 1.00 . A A . 60 GLN HG2 1 1
17 21477 1 1 63 GLN HG3 H 4.860 8.747 0.529 1.00 . A A . 60 GLN HG3 1 1
17 21478 1 1 63 GLN N N 4.030 6.648 2.052 1.00 . A A . 60 GLN N 1 1
17 21479 1 1 63 GLN NE2 N 5.250 9.063 -1.957 1.00 . A A . 60 GLN NE2 1 1
17 21480 1 1 63 GLN O O 0.484 6.347 1.581 1.00 . A A . 60 GLN O 1 1
17 21481 1 1 63 GLN OE1 O 3.398 10.290 -1.891 1.00 . A A . 60 GLN OE1 1 1
17 21482 1 1 64 ALA C C 0.643 3.255 2.572 1.00 . A A . 61 ALA C 1 1
17 21483 1 1 64 ALA CA C 1.181 3.635 1.184 1.00 . A A . 61 ALA CA 1 1
17 21484 1 1 64 ALA CB C 1.903 2.448 0.528 1.00 . A A . 61 ALA CB 1 1
17 21485 1 1 64 ALA H H 3.060 4.585 1.193 1.00 . A A . 61 ALA H 1 1
17 21486 1 1 64 ALA HA H 0.347 3.914 0.544 1.00 . A A . 61 ALA HA 1 1
17 21487 1 1 64 ALA HB1 H 1.218 1.613 0.424 1.00 . A A . 61 ALA HB1 1 1
17 21488 1 1 64 ALA HB2 H 2.746 2.146 1.138 1.00 . A A . 61 ALA HB2 1 1
17 21489 1 1 64 ALA HB3 H 2.259 2.738 -0.452 1.00 . A A . 61 ALA HB3 1 1
17 21490 1 1 64 ALA N N 2.104 4.786 1.267 1.00 . A A . 61 ALA N 1 1
17 21491 1 1 64 ALA O O -0.554 2.975 2.738 1.00 . A A . 61 ALA O 1 1
17 21492 1 1 65 GLU C C 0.378 4.040 5.601 1.00 . A A . 62 GLU C 1 1
17 21493 1 1 65 GLU CA C 1.195 2.929 4.955 1.00 . A A . 62 GLU CA 1 1
17 21494 1 1 65 GLU CB C 2.445 2.593 5.805 1.00 . A A . 62 GLU CB 1 1
17 21495 1 1 65 GLU CD C 4.671 3.293 6.816 1.00 . A A . 62 GLU CD 1 1
17 21496 1 1 65 GLU CG C 3.472 3.715 5.962 1.00 . A A . 62 GLU CG 1 1
17 21497 1 1 65 GLU H H 2.484 3.427 3.340 1.00 . A A . 62 GLU H 1 1
17 21498 1 1 65 GLU HA H 0.570 2.037 4.915 1.00 . A A . 62 GLU HA 1 1
17 21499 1 1 65 GLU HB2 H 2.121 2.297 6.799 1.00 . A A . 62 GLU HB2 1 1
17 21500 1 1 65 GLU HB3 H 2.941 1.746 5.348 1.00 . A A . 62 GLU HB3 1 1
17 21501 1 1 65 GLU HG2 H 3.819 4.012 4.976 1.00 . A A . 62 GLU HG2 1 1
17 21502 1 1 65 GLU HG3 H 2.990 4.569 6.429 1.00 . A A . 62 GLU HG3 1 1
17 21503 1 1 65 GLU N N 1.550 3.260 3.566 1.00 . A A . 62 GLU N 1 1
17 21504 1 1 65 GLU O O -0.542 3.755 6.351 1.00 . A A . 62 GLU O 1 1
17 21505 1 1 65 GLU OE1 O 4.566 3.349 8.057 1.00 . A A . 62 GLU OE1 1 1
17 21506 1 1 65 GLU OE2 O 5.710 2.886 6.257 1.00 . A A . 62 GLU OE2 1 1
17 21507 1 1 66 ALA C C -1.463 6.494 5.266 1.00 . A A . 63 ALA C 1 1
17 21508 1 1 66 ALA CA C -0.022 6.468 5.810 1.00 . A A . 63 ALA CA 1 1
17 21509 1 1 66 ALA CB C 0.721 7.761 5.463 1.00 . A A . 63 ALA CB 1 1
17 21510 1 1 66 ALA H H 1.565 5.472 4.834 1.00 . A A . 63 ALA H 1 1
17 21511 1 1 66 ALA HA H -0.063 6.390 6.895 1.00 . A A . 63 ALA HA 1 1
17 21512 1 1 66 ALA HB1 H 0.776 7.873 4.388 1.00 . A A . 63 ALA HB1 1 1
17 21513 1 1 66 ALA HB2 H 1.726 7.723 5.867 1.00 . A A . 63 ALA HB2 1 1
17 21514 1 1 66 ALA HB3 H 0.199 8.611 5.887 1.00 . A A . 63 ALA HB3 1 1
17 21515 1 1 66 ALA N N 0.730 5.304 5.319 1.00 . A A . 63 ALA N 1 1
17 21516 1 1 66 ALA O O -2.369 6.953 5.964 1.00 . A A . 63 ALA O 1 1
17 21517 1 1 67 TYR C C -3.814 4.810 4.203 1.00 . A A . 64 TYR C 1 1
17 21518 1 1 67 TYR CA C -3.009 5.866 3.429 1.00 . A A . 64 TYR CA 1 1
17 21519 1 1 67 TYR CB C -2.933 5.483 1.920 1.00 . A A . 64 TYR CB 1 1
17 21520 1 1 67 TYR CD1 C -5.096 6.374 0.852 1.00 . A A . 64 TYR CD1 1 1
17 21521 1 1 67 TYR CD2 C -4.852 4.003 1.030 1.00 . A A . 64 TYR CD2 1 1
17 21522 1 1 67 TYR CE1 C -6.341 6.199 0.267 1.00 . A A . 64 TYR CE1 1 1
17 21523 1 1 67 TYR CE2 C -6.094 3.825 0.448 1.00 . A A . 64 TYR CE2 1 1
17 21524 1 1 67 TYR CG C -4.319 5.283 1.248 1.00 . A A . 64 TYR CG 1 1
17 21525 1 1 67 TYR CZ C -6.835 4.927 0.066 1.00 . A A . 64 TYR CZ 1 1
17 21526 1 1 67 TYR H H -0.883 5.725 3.492 1.00 . A A . 64 TYR H 1 1
17 21527 1 1 67 TYR HA H -3.511 6.827 3.520 1.00 . A A . 64 TYR HA 1 1
17 21528 1 1 67 TYR HB2 H -2.410 6.269 1.383 1.00 . A A . 64 TYR HB2 1 1
17 21529 1 1 67 TYR HB3 H -2.369 4.563 1.818 1.00 . A A . 64 TYR HB3 1 1
17 21530 1 1 67 TYR HD1 H -4.712 7.374 1.003 1.00 . A A . 64 TYR HD1 1 1
17 21531 1 1 67 TYR HD2 H -4.272 3.137 1.327 1.00 . A A . 64 TYR HD2 1 1
17 21532 1 1 67 TYR HE1 H -6.921 7.061 -0.029 1.00 . A A . 64 TYR HE1 1 1
17 21533 1 1 67 TYR HE2 H -6.478 2.823 0.291 1.00 . A A . 64 TYR HE2 1 1
17 21534 1 1 67 TYR HH H -8.544 4.036 -0.086 1.00 . A A . 64 TYR HH 1 1
17 21535 1 1 67 TYR N N -1.662 6.005 4.020 1.00 . A A . 64 TYR N 1 1
17 21536 1 1 67 TYR O O -4.926 5.084 4.672 1.00 . A A . 64 TYR O 1 1
17 21537 1 1 67 TYR OH O -8.076 4.758 -0.520 1.00 . A A . 64 TYR OH 1 1
17 21538 1 1 68 ALA C C -4.236 2.784 6.440 1.00 . A A . 65 ALA C 1 1
17 21539 1 1 68 ALA CA C -3.857 2.440 4.978 1.00 . A A . 65 ALA CA 1 1
17 21540 1 1 68 ALA CB C -2.895 1.238 4.921 1.00 . A A . 65 ALA CB 1 1
17 21541 1 1 68 ALA H H -2.390 3.446 3.838 1.00 . A A . 65 ALA H 1 1
17 21542 1 1 68 ALA HA H -4.759 2.167 4.434 1.00 . A A . 65 ALA HA 1 1
17 21543 1 1 68 ALA HB1 H -3.357 0.373 5.384 1.00 . A A . 65 ALA HB1 1 1
17 21544 1 1 68 ALA HB2 H -1.981 1.478 5.448 1.00 . A A . 65 ALA HB2 1 1
17 21545 1 1 68 ALA HB3 H -2.660 1.005 3.888 1.00 . A A . 65 ALA HB3 1 1
17 21546 1 1 68 ALA N N -3.254 3.586 4.284 1.00 . A A . 65 ALA N 1 1
17 21547 1 1 68 ALA O O -5.360 2.550 6.853 1.00 . A A . 65 ALA O 1 1
17 21548 1 1 69 GLN C C -4.574 4.832 8.770 1.00 . A A . 66 GLN C 1 1
17 21549 1 1 69 GLN CA C -3.476 3.763 8.602 1.00 . A A . 66 GLN CA 1 1
17 21550 1 1 69 GLN CB C -2.131 4.246 9.218 1.00 . A A . 66 GLN CB 1 1
17 21551 1 1 69 GLN CD C 0.248 3.637 9.958 1.00 . A A . 66 GLN CD 1 1
17 21552 1 1 69 GLN CG C -1.097 3.128 9.429 1.00 . A A . 66 GLN CG 1 1
17 21553 1 1 69 GLN H H -2.451 3.600 6.755 1.00 . A A . 66 GLN H 1 1
17 21554 1 1 69 GLN HA H -3.790 2.868 9.134 1.00 . A A . 66 GLN HA 1 1
17 21555 1 1 69 GLN HB2 H -1.694 4.992 8.564 1.00 . A A . 66 GLN HB2 1 1
17 21556 1 1 69 GLN HB3 H -2.324 4.706 10.186 1.00 . A A . 66 GLN HB3 1 1
17 21557 1 1 69 GLN HE21 H 0.964 3.825 8.109 1.00 . A A . 66 GLN HE21 1 1
17 21558 1 1 69 GLN HE22 H 2.050 4.243 9.381 1.00 . A A . 66 GLN HE22 1 1
17 21559 1 1 69 GLN HG2 H -1.496 2.412 10.142 1.00 . A A . 66 GLN HG2 1 1
17 21560 1 1 69 GLN HG3 H -0.932 2.623 8.484 1.00 . A A . 66 GLN HG3 1 1
17 21561 1 1 69 GLN N N -3.294 3.390 7.180 1.00 . A A . 66 GLN N 1 1
17 21562 1 1 69 GLN NE2 N 1.180 3.937 9.059 1.00 . A A . 66 GLN NE2 1 1
17 21563 1 1 69 GLN O O -5.360 4.764 9.721 1.00 . A A . 66 GLN O 1 1
17 21564 1 1 69 GLN OE1 O 0.447 3.754 11.166 1.00 . A A . 66 GLN OE1 1 1
17 21565 1 1 70 ARG C C -7.067 6.203 7.617 1.00 . A A . 67 ARG C 1 1
17 21566 1 1 70 ARG CA C -5.671 6.852 7.758 1.00 . A A . 67 ARG CA 1 1
17 21567 1 1 70 ARG CB C -5.371 7.764 6.532 1.00 . A A . 67 ARG CB 1 1
17 21568 1 1 70 ARG CD C -6.097 9.610 4.916 1.00 . A A . 67 ARG CD 1 1
17 21569 1 1 70 ARG CG C -6.436 8.835 6.203 1.00 . A A . 67 ARG CG 1 1
17 21570 1 1 70 ARG CZ C -7.340 11.113 3.339 1.00 . A A . 67 ARG CZ 1 1
17 21571 1 1 70 ARG H H -3.873 5.863 7.203 1.00 . A A . 67 ARG H 1 1
17 21572 1 1 70 ARG HA H -5.648 7.454 8.661 1.00 . A A . 67 ARG HA 1 1
17 21573 1 1 70 ARG HB2 H -4.428 8.272 6.704 1.00 . A A . 67 ARG HB2 1 1
17 21574 1 1 70 ARG HB3 H -5.254 7.127 5.659 1.00 . A A . 67 ARG HB3 1 1
17 21575 1 1 70 ARG HD2 H -5.136 10.093 5.042 1.00 . A A . 67 ARG HD2 1 1
17 21576 1 1 70 ARG HD3 H -6.031 8.899 4.097 1.00 . A A . 67 ARG HD3 1 1
17 21577 1 1 70 ARG HE H -7.618 11.015 5.329 1.00 . A A . 67 ARG HE 1 1
17 21578 1 1 70 ARG HG2 H -7.396 8.346 6.073 1.00 . A A . 67 ARG HG2 1 1
17 21579 1 1 70 ARG HG3 H -6.502 9.532 7.031 1.00 . A A . 67 ARG HG3 1 1
17 21580 1 1 70 ARG HH11 H -6.008 9.899 2.390 1.00 . A A . 67 ARG HH11 1 1
17 21581 1 1 70 ARG HH12 H -6.880 10.991 1.364 1.00 . A A . 67 ARG HH12 1 1
17 21582 1 1 70 ARG HH21 H -8.736 12.442 3.954 1.00 . A A . 67 ARG HH21 1 1
17 21583 1 1 70 ARG HH22 H -8.428 12.429 2.249 1.00 . A A . 67 ARG HH22 1 1
17 21584 1 1 70 ARG N N -4.611 5.821 7.852 1.00 . A A . 67 ARG N 1 1
17 21585 1 1 70 ARG NE N -7.103 10.639 4.579 1.00 . A A . 67 ARG NE 1 1
17 21586 1 1 70 ARG NH1 N -6.691 10.629 2.279 1.00 . A A . 67 ARG NH1 1 1
17 21587 1 1 70 ARG NH2 N -8.238 12.071 3.167 1.00 . A A . 67 ARG NH2 1 1
17 21588 1 1 70 ARG O O -8.063 6.719 8.132 1.00 . A A . 67 ARG O 1 1
17 21589 1 1 71 LYS C C -8.606 3.317 7.833 1.00 . A A . 68 LYS C 1 1
17 21590 1 1 71 LYS CA C -8.351 4.301 6.671 1.00 . A A . 68 LYS CA 1 1
17 21591 1 1 71 LYS CB C -8.230 3.528 5.329 1.00 . A A . 68 LYS CB 1 1
17 21592 1 1 71 LYS CD C -9.529 5.171 3.846 1.00 . A A . 68 LYS CD 1 1
17 21593 1 1 71 LYS CE C -9.538 6.034 2.576 1.00 . A A . 68 LYS CE 1 1
17 21594 1 1 71 LYS CG C -8.197 4.417 4.065 1.00 . A A . 68 LYS CG 1 1
17 21595 1 1 71 LYS H H -6.283 4.710 6.526 1.00 . A A . 68 LYS H 1 1
17 21596 1 1 71 LYS HA H -9.191 4.991 6.605 1.00 . A A . 68 LYS HA 1 1
17 21597 1 1 71 LYS HB2 H -7.316 2.943 5.348 1.00 . A A . 68 LYS HB2 1 1
17 21598 1 1 71 LYS HB3 H -9.071 2.845 5.237 1.00 . A A . 68 LYS HB3 1 1
17 21599 1 1 71 LYS HD2 H -10.332 4.445 3.770 1.00 . A A . 68 LYS HD2 1 1
17 21600 1 1 71 LYS HD3 H -9.716 5.811 4.704 1.00 . A A . 68 LYS HD3 1 1
17 21601 1 1 71 LYS HE2 H -8.787 6.811 2.660 1.00 . A A . 68 LYS HE2 1 1
17 21602 1 1 71 LYS HE3 H -9.311 5.409 1.720 1.00 . A A . 68 LYS HE3 1 1
17 21603 1 1 71 LYS HG2 H -7.392 5.140 4.162 1.00 . A A . 68 LYS HG2 1 1
17 21604 1 1 71 LYS HG3 H -8.004 3.785 3.203 1.00 . A A . 68 LYS HG3 1 1
17 21605 1 1 71 LYS HZ1 H -11.101 7.297 3.160 1.00 . A A . 68 LYS HZ1 1 1
17 21606 1 1 71 LYS HZ2 H -11.608 5.941 2.279 1.00 . A A . 68 LYS HZ2 1 1
17 21607 1 1 71 LYS HZ3 H -10.856 7.228 1.487 1.00 . A A . 68 LYS HZ3 1 1
17 21608 1 1 71 LYS N N -7.117 5.073 6.899 1.00 . A A . 68 LYS N 1 1
17 21609 1 1 71 LYS NZ N -10.866 6.671 2.361 1.00 . A A . 68 LYS NZ 1 1
17 21610 1 1 71 LYS O O -9.748 2.903 8.061 1.00 . A A . 68 LYS O 1 1
17 21611 1 1 72 GLY C C -7.192 0.531 9.065 1.00 . A A . 69 GLY C 1 1
17 21612 1 1 72 GLY CA C -7.601 1.907 9.598 1.00 . A A . 69 GLY CA 1 1
17 21613 1 1 72 GLY H H -6.669 3.384 8.419 1.00 . A A . 69 GLY H 1 1
17 21614 1 1 72 GLY HA2 H -6.930 2.178 10.397 1.00 . A A . 69 GLY HA2 1 1
17 21615 1 1 72 GLY HA3 H -8.608 1.843 9.996 1.00 . A A . 69 GLY HA3 1 1
17 21616 1 1 72 GLY N N -7.536 2.949 8.566 1.00 . A A . 69 GLY N 1 1
17 21617 1 1 72 GLY O O -7.213 -0.456 9.813 1.00 . A A . 69 GLY O 1 1
17 21618 1 1 73 ILE C C -5.047 -1.199 7.732 1.00 . A A . 70 ILE C 1 1
17 21619 1 1 73 ILE CA C -6.403 -0.768 7.118 1.00 . A A . 70 ILE CA 1 1
17 21620 1 1 73 ILE CB C -6.263 -0.636 5.550 1.00 . A A . 70 ILE CB 1 1
17 21621 1 1 73 ILE CD1 C -7.460 0.218 3.405 1.00 . A A . 70 ILE CD1 1 1
17 21622 1 1 73 ILE CG1 C -7.565 -0.071 4.904 1.00 . A A . 70 ILE CG1 1 1
17 21623 1 1 73 ILE CG2 C -5.897 -1.996 4.911 1.00 . A A . 70 ILE CG2 1 1
17 21624 1 1 73 ILE H H -6.983 1.301 7.248 1.00 . A A . 70 ILE H 1 1
17 21625 1 1 73 ILE HA H -7.152 -1.535 7.325 1.00 . A A . 70 ILE HA 1 1
17 21626 1 1 73 ILE HB H -5.446 0.054 5.349 1.00 . A A . 70 ILE HB 1 1
17 21627 1 1 73 ILE HD11 H -6.671 0.933 3.223 1.00 . A A . 70 ILE HD11 1 1
17 21628 1 1 73 ILE HD12 H -8.399 0.625 3.053 1.00 . A A . 70 ILE HD12 1 1
17 21629 1 1 73 ILE HD13 H -7.248 -0.697 2.867 1.00 . A A . 70 ILE HD13 1 1
17 21630 1 1 73 ILE HG12 H -8.370 -0.782 5.043 1.00 . A A . 70 ILE HG12 1 1
17 21631 1 1 73 ILE HG13 H -7.831 0.855 5.398 1.00 . A A . 70 ILE HG13 1 1
17 21632 1 1 73 ILE HG21 H -5.799 -1.888 3.836 1.00 . A A . 70 ILE HG21 1 1
17 21633 1 1 73 ILE HG22 H -6.672 -2.721 5.125 1.00 . A A . 70 ILE HG22 1 1
17 21634 1 1 73 ILE HG23 H -4.958 -2.352 5.315 1.00 . A A . 70 ILE HG23 1 1
17 21635 1 1 73 ILE N N -6.856 0.475 7.756 1.00 . A A . 70 ILE N 1 1
17 21636 1 1 73 ILE O O -4.011 -0.539 7.557 1.00 . A A . 70 ILE O 1 1
17 21637 1 1 74 GLU C C -3.072 -3.400 7.793 1.00 . A A . 71 GLU C 1 1
17 21638 1 1 74 GLU CA C -3.940 -2.994 9.013 1.00 . A A . 71 GLU CA 1 1
17 21639 1 1 74 GLU CB C -4.336 -4.255 9.831 1.00 . A A . 71 GLU CB 1 1
17 21640 1 1 74 GLU CD C -5.651 -6.466 9.913 1.00 . A A . 71 GLU CD 1 1
17 21641 1 1 74 GLU CG C -5.374 -5.165 9.147 1.00 . A A . 71 GLU CG 1 1
17 21642 1 1 74 GLU H H -6.039 -2.634 8.711 1.00 . A A . 71 GLU H 1 1
17 21643 1 1 74 GLU HA H -3.377 -2.311 9.645 1.00 . A A . 71 GLU HA 1 1
17 21644 1 1 74 GLU HB2 H -3.441 -4.842 10.004 1.00 . A A . 71 GLU HB2 1 1
17 21645 1 1 74 GLU HB3 H -4.733 -3.940 10.791 1.00 . A A . 71 GLU HB3 1 1
17 21646 1 1 74 GLU HG2 H -6.305 -4.613 9.044 1.00 . A A . 71 GLU HG2 1 1
17 21647 1 1 74 GLU HG3 H -5.011 -5.411 8.153 1.00 . A A . 71 GLU HG3 1 1
17 21648 1 1 74 GLU N N -5.145 -2.279 8.524 1.00 . A A . 71 GLU N 1 1
17 21649 1 1 74 GLU O O -3.620 -3.834 6.777 1.00 . A A . 71 GLU O 1 1
17 21650 1 1 74 GLU OE1 O -6.502 -6.460 10.831 1.00 . A A . 71 GLU OE1 1 1
17 21651 1 1 74 GLU OE2 O -5.022 -7.501 9.603 1.00 . A A . 71 GLU OE2 1 1
17 21652 1 1 75 TYR C C 0.388 -4.329 7.068 1.00 . A A . 72 TYR C 1 1
17 21653 1 1 75 TYR CA C -0.851 -3.485 6.710 1.00 . A A . 72 TYR CA 1 1
17 21654 1 1 75 TYR CB C -0.429 -2.110 6.102 1.00 . A A . 72 TYR CB 1 1
17 21655 1 1 75 TYR CD1 C 0.055 -0.496 8.036 1.00 . A A . 72 TYR CD1 1 1
17 21656 1 1 75 TYR CD2 C 1.908 -1.296 6.755 1.00 . A A . 72 TYR CD2 1 1
17 21657 1 1 75 TYR CE1 C 0.926 0.240 8.823 1.00 . A A . 72 TYR CE1 1 1
17 21658 1 1 75 TYR CE2 C 2.775 -0.563 7.538 1.00 . A A . 72 TYR CE2 1 1
17 21659 1 1 75 TYR CG C 0.527 -1.278 6.978 1.00 . A A . 72 TYR CG 1 1
17 21660 1 1 75 TYR CZ C 2.283 0.200 8.571 1.00 . A A . 72 TYR CZ 1 1
17 21661 1 1 75 TYR H H -1.318 -3.052 8.736 1.00 . A A . 72 TYR H 1 1
17 21662 1 1 75 TYR HA H -1.417 -4.031 5.956 1.00 . A A . 72 TYR HA 1 1
17 21663 1 1 75 TYR HB2 H 0.052 -2.278 5.142 1.00 . A A . 72 TYR HB2 1 1
17 21664 1 1 75 TYR HB3 H -1.322 -1.517 5.930 1.00 . A A . 72 TYR HB3 1 1
17 21665 1 1 75 TYR HD1 H -1.007 -0.466 8.238 1.00 . A A . 72 TYR HD1 1 1
17 21666 1 1 75 TYR HD2 H 2.302 -1.894 5.942 1.00 . A A . 72 TYR HD2 1 1
17 21667 1 1 75 TYR HE1 H 0.541 0.839 9.637 1.00 . A A . 72 TYR HE1 1 1
17 21668 1 1 75 TYR HE2 H 3.841 -0.598 7.341 1.00 . A A . 72 TYR HE2 1 1
17 21669 1 1 75 TYR HH H 3.730 1.460 8.783 1.00 . A A . 72 TYR HH 1 1
17 21670 1 1 75 TYR N N -1.733 -3.286 7.881 1.00 . A A . 72 TYR N 1 1
17 21671 1 1 75 TYR O O 0.923 -4.240 8.177 1.00 . A A . 72 TYR O 1 1
17 21672 1 1 75 TYR OH O 3.156 0.933 9.351 1.00 . A A . 72 TYR OH 1 1
17 21673 1 1 76 ARG C C 2.991 -5.446 5.029 1.00 . A A . 73 ARG C 1 1
17 21674 1 1 76 ARG CA C 2.071 -5.913 6.164 1.00 . A A . 73 ARG CA 1 1
17 21675 1 1 76 ARG CB C 1.751 -7.429 6.034 1.00 . A A . 73 ARG CB 1 1
17 21676 1 1 76 ARG CD C 3.826 -8.294 7.306 1.00 . A A . 73 ARG CD 1 1
17 21677 1 1 76 ARG CG C 2.979 -8.376 6.026 1.00 . A A . 73 ARG CG 1 1
17 21678 1 1 76 ARG CZ C 6.227 -8.975 7.602 1.00 . A A . 73 ARG CZ 1 1
17 21679 1 1 76 ARG H H 0.280 -5.228 5.299 1.00 . A A . 73 ARG H 1 1
17 21680 1 1 76 ARG HA H 2.558 -5.729 7.123 1.00 . A A . 73 ARG HA 1 1
17 21681 1 1 76 ARG HB2 H 1.108 -7.714 6.859 1.00 . A A . 73 ARG HB2 1 1
17 21682 1 1 76 ARG HB3 H 1.201 -7.585 5.110 1.00 . A A . 73 ARG HB3 1 1
17 21683 1 1 76 ARG HD2 H 4.217 -7.287 7.399 1.00 . A A . 73 ARG HD2 1 1
17 21684 1 1 76 ARG HD3 H 3.194 -8.508 8.160 1.00 . A A . 73 ARG HD3 1 1
17 21685 1 1 76 ARG HE H 4.720 -10.188 7.055 1.00 . A A . 73 ARG HE 1 1
17 21686 1 1 76 ARG HG2 H 2.629 -9.394 5.908 1.00 . A A . 73 ARG HG2 1 1
17 21687 1 1 76 ARG HG3 H 3.606 -8.122 5.177 1.00 . A A . 73 ARG HG3 1 1
17 21688 1 1 76 ARG HH11 H 5.941 -6.972 7.824 1.00 . A A . 73 ARG HH11 1 1
17 21689 1 1 76 ARG HH12 H 7.563 -7.525 8.093 1.00 . A A . 73 ARG HH12 1 1
17 21690 1 1 76 ARG HH21 H 6.853 -10.889 7.399 1.00 . A A . 73 ARG HH21 1 1
17 21691 1 1 76 ARG HH22 H 8.080 -9.756 7.863 1.00 . A A . 73 ARG HH22 1 1
17 21692 1 1 76 ARG N N 0.828 -5.138 6.102 1.00 . A A . 73 ARG N 1 1
17 21693 1 1 76 ARG NE N 4.947 -9.258 7.291 1.00 . A A . 73 ARG NE 1 1
17 21694 1 1 76 ARG NH1 N 6.607 -7.722 7.860 1.00 . A A . 73 ARG NH1 1 1
17 21695 1 1 76 ARG NH2 N 7.126 -9.949 7.620 1.00 . A A . 73 ARG NH2 1 1
17 21696 1 1 76 ARG O O 2.558 -5.369 3.878 1.00 . A A . 73 ARG O 1 1
17 21697 1 1 77 VAL C C 6.197 -5.864 4.059 1.00 . A A . 74 VAL C 1 1
17 21698 1 1 77 VAL CA C 5.258 -4.698 4.379 1.00 . A A . 74 VAL CA 1 1
17 21699 1 1 77 VAL CB C 6.103 -3.465 4.879 1.00 . A A . 74 VAL CB 1 1
17 21700 1 1 77 VAL CG1 C 7.107 -2.990 3.783 1.00 . A A . 74 VAL CG1 1 1
17 21701 1 1 77 VAL CG2 C 5.184 -2.308 5.327 1.00 . A A . 74 VAL CG2 1 1
17 21702 1 1 77 VAL H H 4.523 -5.228 6.294 1.00 . A A . 74 VAL H 1 1
17 21703 1 1 77 VAL HA H 4.737 -4.398 3.463 1.00 . A A . 74 VAL HA 1 1
17 21704 1 1 77 VAL HB H 6.684 -3.782 5.747 1.00 . A A . 74 VAL HB 1 1
17 21705 1 1 77 VAL HG11 H 7.701 -2.164 4.159 1.00 . A A . 74 VAL HG11 1 1
17 21706 1 1 77 VAL HG12 H 6.565 -2.662 2.905 1.00 . A A . 74 VAL HG12 1 1
17 21707 1 1 77 VAL HG13 H 7.768 -3.805 3.508 1.00 . A A . 74 VAL HG13 1 1
17 21708 1 1 77 VAL HG21 H 4.538 -2.644 6.132 1.00 . A A . 74 VAL HG21 1 1
17 21709 1 1 77 VAL HG22 H 4.571 -1.982 4.494 1.00 . A A . 74 VAL HG22 1 1
17 21710 1 1 77 VAL HG23 H 5.780 -1.476 5.676 1.00 . A A . 74 VAL HG23 1 1
17 21711 1 1 77 VAL N N 4.253 -5.138 5.362 1.00 . A A . 74 VAL N 1 1
17 21712 1 1 77 VAL O O 6.678 -6.553 4.968 1.00 . A A . 74 VAL O 1 1
17 21713 1 1 78 ILE C C 8.464 -6.310 1.505 1.00 . A A . 75 ILE C 1 1
17 21714 1 1 78 ILE CA C 7.339 -7.078 2.217 1.00 . A A . 75 ILE CA 1 1
17 21715 1 1 78 ILE CB C 6.631 -8.073 1.196 1.00 . A A . 75 ILE CB 1 1
17 21716 1 1 78 ILE CD1 C 4.146 -8.052 2.078 1.00 . A A . 75 ILE CD1 1 1
17 21717 1 1 78 ILE CG1 C 5.428 -8.857 1.860 1.00 . A A . 75 ILE CG1 1 1
17 21718 1 1 78 ILE CG2 C 7.663 -9.061 0.586 1.00 . A A . 75 ILE CG2 1 1
17 21719 1 1 78 ILE H H 5.969 -5.498 2.127 1.00 . A A . 75 ILE H 1 1
17 21720 1 1 78 ILE HA H 7.761 -7.659 3.042 1.00 . A A . 75 ILE HA 1 1
17 21721 1 1 78 ILE HB H 6.238 -7.473 0.375 1.00 . A A . 75 ILE HB 1 1
17 21722 1 1 78 ILE HD11 H 3.396 -8.690 2.524 1.00 . A A . 75 ILE HD11 1 1
17 21723 1 1 78 ILE HD12 H 3.783 -7.683 1.129 1.00 . A A . 75 ILE HD12 1 1
17 21724 1 1 78 ILE HD13 H 4.345 -7.220 2.737 1.00 . A A . 75 ILE HD13 1 1
17 21725 1 1 78 ILE HG12 H 5.159 -9.698 1.235 1.00 . A A . 75 ILE HG12 1 1
17 21726 1 1 78 ILE HG13 H 5.742 -9.232 2.826 1.00 . A A . 75 ILE HG13 1 1
17 21727 1 1 78 ILE HG21 H 8.126 -9.647 1.374 1.00 . A A . 75 ILE HG21 1 1
17 21728 1 1 78 ILE HG22 H 8.433 -8.508 0.060 1.00 . A A . 75 ILE HG22 1 1
17 21729 1 1 78 ILE HG23 H 7.170 -9.725 -0.109 1.00 . A A . 75 ILE HG23 1 1
17 21730 1 1 78 ILE N N 6.425 -6.076 2.760 1.00 . A A . 75 ILE N 1 1
17 21731 1 1 78 ILE O O 8.184 -5.500 0.606 1.00 . A A . 75 ILE O 1 1
17 21732 1 1 79 LEU C C 11.052 -6.221 -0.144 1.00 . A A . 76 LEU C 1 1
17 21733 1 1 79 LEU CA C 10.888 -5.864 1.350 1.00 . A A . 76 LEU CA 1 1
17 21734 1 1 79 LEU CB C 12.177 -6.204 2.138 1.00 . A A . 76 LEU CB 1 1
17 21735 1 1 79 LEU CD1 C 13.622 -5.973 4.225 1.00 . A A . 76 LEU CD1 1 1
17 21736 1 1 79 LEU CD2 C 11.987 -4.117 3.620 1.00 . A A . 76 LEU CD2 1 1
17 21737 1 1 79 LEU CG C 12.260 -5.640 3.590 1.00 . A A . 76 LEU CG 1 1
17 21738 1 1 79 LEU H H 9.866 -7.164 2.659 1.00 . A A . 76 LEU H 1 1
17 21739 1 1 79 LEU HA H 10.709 -4.796 1.436 1.00 . A A . 76 LEU HA 1 1
17 21740 1 1 79 LEU HB2 H 12.272 -7.282 2.184 1.00 . A A . 76 LEU HB2 1 1
17 21741 1 1 79 LEU HB3 H 13.029 -5.818 1.584 1.00 . A A . 76 LEU HB3 1 1
17 21742 1 1 79 LEU HD11 H 13.651 -5.602 5.241 1.00 . A A . 76 LEU HD11 1 1
17 21743 1 1 79 LEU HD12 H 14.418 -5.510 3.651 1.00 . A A . 76 LEU HD12 1 1
17 21744 1 1 79 LEU HD13 H 13.763 -7.044 4.231 1.00 . A A . 76 LEU HD13 1 1
17 21745 1 1 79 LEU HD21 H 12.070 -3.752 4.634 1.00 . A A . 76 LEU HD21 1 1
17 21746 1 1 79 LEU HD22 H 10.989 -3.922 3.253 1.00 . A A . 76 LEU HD22 1 1
17 21747 1 1 79 LEU HD23 H 12.706 -3.596 2.994 1.00 . A A . 76 LEU HD23 1 1
17 21748 1 1 79 LEU HG H 11.500 -6.117 4.196 1.00 . A A . 76 LEU HG 1 1
17 21749 1 1 79 LEU N N 9.720 -6.534 1.932 1.00 . A A . 76 LEU N 1 1
17 21750 1 1 79 LEU O O 10.863 -7.379 -0.530 1.00 . A A . 76 LEU O 1 1
17 21751 1 1 80 PRO C C 12.898 -5.960 -2.878 1.00 . A A . 77 PRO C 1 1
17 21752 1 1 80 PRO CA C 11.525 -5.405 -2.459 1.00 . A A . 77 PRO CA 1 1
17 21753 1 1 80 PRO CB C 11.324 -3.983 -3.006 1.00 . A A . 77 PRO CB 1 1
17 21754 1 1 80 PRO CD C 11.552 -3.785 -0.622 1.00 . A A . 77 PRO CD 1 1
17 21755 1 1 80 PRO CG C 11.849 -3.092 -1.931 1.00 . A A . 77 PRO CG 1 1
17 21756 1 1 80 PRO HA H 10.751 -6.053 -2.854 1.00 . A A . 77 PRO HA 1 1
17 21757 1 1 80 PRO HB2 H 11.867 -3.852 -3.940 1.00 . A A . 77 PRO HB2 1 1
17 21758 1 1 80 PRO HB3 H 10.269 -3.806 -3.183 1.00 . A A . 77 PRO HB3 1 1
17 21759 1 1 80 PRO HD2 H 12.386 -3.677 0.067 1.00 . A A . 77 PRO HD2 1 1
17 21760 1 1 80 PRO HD3 H 10.651 -3.395 -0.168 1.00 . A A . 77 PRO HD3 1 1
17 21761 1 1 80 PRO HG2 H 12.923 -2.964 -2.051 1.00 . A A . 77 PRO HG2 1 1
17 21762 1 1 80 PRO HG3 H 11.360 -2.126 -1.970 1.00 . A A . 77 PRO HG3 1 1
17 21763 1 1 80 PRO N N 11.368 -5.212 -1.004 1.00 . A A . 77 PRO N 1 1
17 21764 1 1 80 PRO O O 13.790 -6.173 -2.051 1.00 . A A . 77 PRO O 1 1
17 21765 1 1 81 LYS C C 15.472 -5.683 -4.659 1.00 . A A . 78 LYS C 1 1
17 21766 1 1 81 LYS CA C 14.267 -6.642 -4.857 1.00 . A A . 78 LYS CA 1 1
17 21767 1 1 81 LYS CB C 13.964 -6.958 -6.367 1.00 . A A . 78 LYS CB 1 1
17 21768 1 1 81 LYS CD C 13.991 -4.690 -7.666 1.00 . A A . 78 LYS CD 1 1
17 21769 1 1 81 LYS CE C 15.003 -5.100 -8.746 1.00 . A A . 78 LYS CE 1 1
17 21770 1 1 81 LYS CG C 13.154 -5.879 -7.152 1.00 . A A . 78 LYS CG 1 1
17 21771 1 1 81 LYS H H 12.253 -5.969 -4.769 1.00 . A A . 78 LYS H 1 1
17 21772 1 1 81 LYS HA H 14.520 -7.579 -4.369 1.00 . A A . 78 LYS HA 1 1
17 21773 1 1 81 LYS HB2 H 14.900 -7.125 -6.890 1.00 . A A . 78 LYS HB2 1 1
17 21774 1 1 81 LYS HB3 H 13.396 -7.884 -6.409 1.00 . A A . 78 LYS HB3 1 1
17 21775 1 1 81 LYS HD2 H 13.319 -3.949 -8.085 1.00 . A A . 78 LYS HD2 1 1
17 21776 1 1 81 LYS HD3 H 14.525 -4.247 -6.829 1.00 . A A . 78 LYS HD3 1 1
17 21777 1 1 81 LYS HE2 H 15.670 -5.854 -8.344 1.00 . A A . 78 LYS HE2 1 1
17 21778 1 1 81 LYS HE3 H 14.469 -5.516 -9.592 1.00 . A A . 78 LYS HE3 1 1
17 21779 1 1 81 LYS HG2 H 12.682 -6.353 -8.005 1.00 . A A . 78 LYS HG2 1 1
17 21780 1 1 81 LYS HG3 H 12.375 -5.500 -6.498 1.00 . A A . 78 LYS HG3 1 1
17 21781 1 1 81 LYS HZ1 H 16.469 -3.638 -8.464 1.00 . A A . 78 LYS HZ1 1 1
17 21782 1 1 81 LYS HZ2 H 15.208 -3.160 -9.487 1.00 . A A . 78 LYS HZ2 1 1
17 21783 1 1 81 LYS HZ3 H 16.387 -4.242 -10.041 1.00 . A A . 78 LYS HZ3 1 1
17 21784 1 1 81 LYS N N 13.034 -6.151 -4.203 1.00 . A A . 78 LYS N 1 1
17 21785 1 1 81 LYS NZ N 15.822 -3.955 -9.217 1.00 . A A . 78 LYS NZ 1 1
17 21786 1 1 81 LYS O O 16.623 -6.110 -4.741 1.00 . A A . 78 LYS O 1 1
17 21787 1 1 82 GLU C C 15.839 -2.699 -2.706 1.00 . A A . 79 GLU C 1 1
17 21788 1 1 82 GLU CA C 16.221 -3.387 -4.031 1.00 . A A . 79 GLU CA 1 1
17 21789 1 1 82 GLU CB C 16.412 -2.386 -5.205 1.00 . A A . 79 GLU CB 1 1
17 21790 1 1 82 GLU CD C 15.351 -0.877 -6.977 1.00 . A A . 79 GLU CD 1 1
17 21791 1 1 82 GLU CG C 15.128 -1.688 -5.692 1.00 . A A . 79 GLU CG 1 1
17 21792 1 1 82 GLU H H 14.255 -4.107 -4.406 1.00 . A A . 79 GLU H 1 1
17 21793 1 1 82 GLU HA H 17.165 -3.912 -3.865 1.00 . A A . 79 GLU HA 1 1
17 21794 1 1 82 GLU HB2 H 17.117 -1.620 -4.899 1.00 . A A . 79 GLU HB2 1 1
17 21795 1 1 82 GLU HB3 H 16.839 -2.926 -6.041 1.00 . A A . 79 GLU HB3 1 1
17 21796 1 1 82 GLU HG2 H 14.368 -2.444 -5.873 1.00 . A A . 79 GLU HG2 1 1
17 21797 1 1 82 GLU HG3 H 14.773 -1.023 -4.909 1.00 . A A . 79 GLU HG3 1 1
17 21798 1 1 82 GLU N N 15.190 -4.395 -4.377 1.00 . A A . 79 GLU N 1 1
17 21799 1 1 82 GLU O O 15.759 -1.466 -2.599 1.00 . A A . 79 GLU O 1 1
17 21800 1 1 82 GLU OE1 O 15.723 0.316 -6.897 1.00 . A A . 79 GLU OE1 1 1
17 21801 1 1 82 GLU OE2 O 15.180 -1.436 -8.082 1.00 . A A . 79 GLU OE2 1 1
17 21802 1 1 83 ALA C C 16.390 -2.262 0.299 1.00 . A A . 80 ALA C 1 1
17 21803 1 1 83 ALA CA C 15.271 -3.111 -0.315 1.00 . A A . 80 ALA CA 1 1
17 21804 1 1 83 ALA CB C 14.992 -4.343 0.553 1.00 . A A . 80 ALA CB 1 1
17 21805 1 1 83 ALA H H 15.663 -4.506 -1.865 1.00 . A A . 80 ALA H 1 1
17 21806 1 1 83 ALA HA H 14.359 -2.520 -0.365 1.00 . A A . 80 ALA HA 1 1
17 21807 1 1 83 ALA HB1 H 15.883 -4.958 0.618 1.00 . A A . 80 ALA HB1 1 1
17 21808 1 1 83 ALA HB2 H 14.193 -4.922 0.108 1.00 . A A . 80 ALA HB2 1 1
17 21809 1 1 83 ALA HB3 H 14.696 -4.035 1.547 1.00 . A A . 80 ALA HB3 1 1
17 21810 1 1 83 ALA N N 15.606 -3.544 -1.686 1.00 . A A . 80 ALA N 1 1
17 21811 1 1 83 ALA O O 16.132 -1.235 0.944 1.00 . A A . 80 ALA O 1 1
18 21812 1 1 4 MET C C -7.853 -3.340 4.051 1.00 . A A . 1 MET C 1 1
18 21813 1 1 4 MET CA C -9.024 -2.664 3.337 1.00 . A A . 1 MET CA 1 1
18 21814 1 1 4 MET CB C -8.783 -1.130 3.235 1.00 . A A . 1 MET CB 1 1
18 21815 1 1 4 MET CE C -10.094 1.778 4.205 1.00 . A A . 1 MET CE 1 1
18 21816 1 1 4 MET CG C -9.834 -0.364 2.420 1.00 . A A . 1 MET CG 1 1
18 21817 1 1 4 MET H H -11.079 -2.482 3.598 1.00 . A A . 1 MET H 1 1
18 21818 1 1 4 MET HA H -9.123 -3.078 2.338 1.00 . A A . 1 MET HA 1 1
18 21819 1 1 4 MET HB2 H -8.774 -0.714 4.235 1.00 . A A . 1 MET HB2 1 1
18 21820 1 1 4 MET HB3 H -7.812 -0.953 2.782 1.00 . A A . 1 MET HB3 1 1
18 21821 1 1 4 MET HE1 H -10.017 2.840 4.391 1.00 . A A . 1 MET HE1 1 1
18 21822 1 1 4 MET HE2 H -9.423 1.249 4.869 1.00 . A A . 1 MET HE2 1 1
18 21823 1 1 4 MET HE3 H -11.109 1.456 4.386 1.00 . A A . 1 MET HE3 1 1
18 21824 1 1 4 MET HG2 H -9.757 -0.665 1.384 1.00 . A A . 1 MET HG2 1 1
18 21825 1 1 4 MET HG3 H -10.818 -0.625 2.787 1.00 . A A . 1 MET HG3 1 1
18 21826 1 1 4 MET N N -10.276 -2.944 4.069 1.00 . A A . 1 MET N 1 1
18 21827 1 1 4 MET O O -7.677 -3.172 5.263 1.00 . A A . 1 MET O 1 1
18 21828 1 1 4 MET SD S -9.648 1.434 2.499 1.00 . A A . 1 MET SD 1 1
18 21829 1 1 5 SER C C -4.728 -4.363 2.799 1.00 . A A . 2 SER C 1 1
18 21830 1 1 5 SER CA C -5.841 -4.759 3.768 1.00 . A A . 2 SER CA 1 1
18 21831 1 1 5 SER CB C -6.029 -6.297 3.807 1.00 . A A . 2 SER CB 1 1
18 21832 1 1 5 SER H H -7.304 -4.242 2.354 1.00 . A A . 2 SER H 1 1
18 21833 1 1 5 SER HA H -5.603 -4.396 4.768 1.00 . A A . 2 SER HA 1 1
18 21834 1 1 5 SER HB2 H -6.212 -6.669 2.807 1.00 . A A . 2 SER HB2 1 1
18 21835 1 1 5 SER HB3 H -5.139 -6.763 4.208 1.00 . A A . 2 SER HB3 1 1
18 21836 1 1 5 SER HG H -6.930 -6.449 5.546 1.00 . A A . 2 SER HG 1 1
18 21837 1 1 5 SER N N -7.066 -4.108 3.291 1.00 . A A . 2 SER N 1 1
18 21838 1 1 5 SER O O -4.776 -4.737 1.622 1.00 . A A . 2 SER O 1 1
18 21839 1 1 5 SER OG O -7.134 -6.654 4.626 1.00 . A A . 2 SER OG 1 1
18 21840 1 1 6 ALA C C -1.462 -3.750 2.445 1.00 . A A . 3 ALA C 1 1
18 21841 1 1 6 ALA CA C -2.756 -2.936 2.408 1.00 . A A . 3 ALA CA 1 1
18 21842 1 1 6 ALA CB C -2.502 -1.488 2.859 1.00 . A A . 3 ALA CB 1 1
18 21843 1 1 6 ALA H H -3.652 -3.485 4.250 1.00 . A A . 3 ALA H 1 1
18 21844 1 1 6 ALA HA H -3.137 -2.907 1.383 1.00 . A A . 3 ALA HA 1 1
18 21845 1 1 6 ALA HB1 H -1.783 -1.020 2.200 1.00 . A A . 3 ALA HB1 1 1
18 21846 1 1 6 ALA HB2 H -2.118 -1.477 3.873 1.00 . A A . 3 ALA HB2 1 1
18 21847 1 1 6 ALA HB3 H -3.427 -0.928 2.824 1.00 . A A . 3 ALA HB3 1 1
18 21848 1 1 6 ALA N N -3.763 -3.569 3.275 1.00 . A A . 3 ALA N 1 1
18 21849 1 1 6 ALA O O -0.954 -4.075 3.511 1.00 . A A . 3 ALA O 1 1
18 21850 1 1 7 LYS C C 1.323 -3.867 0.534 1.00 . A A . 4 LYS C 1 1
18 21851 1 1 7 LYS CA C 0.308 -4.839 1.136 1.00 . A A . 4 LYS CA 1 1
18 21852 1 1 7 LYS CB C 0.137 -6.133 0.282 1.00 . A A . 4 LYS CB 1 1
18 21853 1 1 7 LYS CD C -0.556 -7.265 -1.926 1.00 . A A . 4 LYS CD 1 1
18 21854 1 1 7 LYS CE C -1.256 -7.087 -3.286 1.00 . A A . 4 LYS CE 1 1
18 21855 1 1 7 LYS CG C -0.430 -5.936 -1.140 1.00 . A A . 4 LYS CG 1 1
18 21856 1 1 7 LYS H H -1.393 -3.803 0.474 1.00 . A A . 4 LYS H 1 1
18 21857 1 1 7 LYS HA H 0.650 -5.123 2.134 1.00 . A A . 4 LYS HA 1 1
18 21858 1 1 7 LYS HB2 H 1.102 -6.614 0.193 1.00 . A A . 4 LYS HB2 1 1
18 21859 1 1 7 LYS HB3 H -0.528 -6.806 0.816 1.00 . A A . 4 LYS HB3 1 1
18 21860 1 1 7 LYS HD2 H 0.437 -7.669 -2.095 1.00 . A A . 4 LYS HD2 1 1
18 21861 1 1 7 LYS HD3 H -1.127 -7.972 -1.333 1.00 . A A . 4 LYS HD3 1 1
18 21862 1 1 7 LYS HE2 H -0.682 -6.399 -3.898 1.00 . A A . 4 LYS HE2 1 1
18 21863 1 1 7 LYS HE3 H -1.306 -8.047 -3.783 1.00 . A A . 4 LYS HE3 1 1
18 21864 1 1 7 LYS HG2 H -1.412 -5.483 -1.059 1.00 . A A . 4 LYS HG2 1 1
18 21865 1 1 7 LYS HG3 H 0.225 -5.262 -1.685 1.00 . A A . 4 LYS HG3 1 1
18 21866 1 1 7 LYS HZ1 H -3.098 -6.460 -4.065 1.00 . A A . 4 LYS HZ1 1 1
18 21867 1 1 7 LYS HZ2 H -2.616 -5.617 -2.683 1.00 . A A . 4 LYS HZ2 1 1
18 21868 1 1 7 LYS HZ3 H -3.207 -7.191 -2.542 1.00 . A A . 4 LYS HZ3 1 1
18 21869 1 1 7 LYS N N -0.954 -4.112 1.275 1.00 . A A . 4 LYS N 1 1
18 21870 1 1 7 LYS NZ N -2.641 -6.553 -3.135 1.00 . A A . 4 LYS NZ 1 1
18 21871 1 1 7 LYS O O 1.077 -3.263 -0.520 1.00 . A A . 4 LYS O 1 1
18 21872 1 1 8 ILE C C 4.602 -3.600 0.290 1.00 . A A . 5 ILE C 1 1
18 21873 1 1 8 ILE CA C 3.480 -2.735 0.816 1.00 . A A . 5 ILE CA 1 1
18 21874 1 1 8 ILE CB C 4.049 -1.788 1.954 1.00 . A A . 5 ILE CB 1 1
18 21875 1 1 8 ILE CD1 C 2.074 -1.731 3.649 1.00 . A A . 5 ILE CD1 1 1
18 21876 1 1 8 ILE CG1 C 2.919 -0.964 2.656 1.00 . A A . 5 ILE CG1 1 1
18 21877 1 1 8 ILE CG2 C 5.142 -0.844 1.374 1.00 . A A . 5 ILE CG2 1 1
18 21878 1 1 8 ILE H H 2.583 -4.201 2.054 1.00 . A A . 5 ILE H 1 1
18 21879 1 1 8 ILE HA H 3.094 -2.104 0.011 1.00 . A A . 5 ILE HA 1 1
18 21880 1 1 8 ILE HB H 4.530 -2.413 2.698 1.00 . A A . 5 ILE HB 1 1
18 21881 1 1 8 ILE HD11 H 1.545 -2.529 3.144 1.00 . A A . 5 ILE HD11 1 1
18 21882 1 1 8 ILE HD12 H 1.357 -1.058 4.099 1.00 . A A . 5 ILE HD12 1 1
18 21883 1 1 8 ILE HD13 H 2.706 -2.148 4.422 1.00 . A A . 5 ILE HD13 1 1
18 21884 1 1 8 ILE HG12 H 3.350 -0.131 3.194 1.00 . A A . 5 ILE HG12 1 1
18 21885 1 1 8 ILE HG13 H 2.244 -0.580 1.903 1.00 . A A . 5 ILE HG13 1 1
18 21886 1 1 8 ILE HG21 H 5.552 -0.223 2.162 1.00 . A A . 5 ILE HG21 1 1
18 21887 1 1 8 ILE HG22 H 4.715 -0.206 0.608 1.00 . A A . 5 ILE HG22 1 1
18 21888 1 1 8 ILE HG23 H 5.940 -1.436 0.935 1.00 . A A . 5 ILE HG23 1 1
18 21889 1 1 8 ILE N N 2.433 -3.655 1.252 1.00 . A A . 5 ILE N 1 1
18 21890 1 1 8 ILE O O 5.190 -4.366 1.041 1.00 . A A . 5 ILE O 1 1
18 21891 1 1 9 TYR C C 6.697 -3.278 -2.606 1.00 . A A . 6 TYR C 1 1
18 21892 1 1 9 TYR CA C 5.977 -4.195 -1.636 1.00 . A A . 6 TYR CA 1 1
18 21893 1 1 9 TYR CB C 5.388 -5.452 -2.339 1.00 . A A . 6 TYR CB 1 1
18 21894 1 1 9 TYR CD1 C 2.978 -4.989 -3.052 1.00 . A A . 6 TYR CD1 1 1
18 21895 1 1 9 TYR CD2 C 4.636 -5.126 -4.771 1.00 . A A . 6 TYR CD2 1 1
18 21896 1 1 9 TYR CE1 C 2.012 -4.756 -4.007 1.00 . A A . 6 TYR CE1 1 1
18 21897 1 1 9 TYR CE2 C 3.664 -4.896 -5.722 1.00 . A A . 6 TYR CE2 1 1
18 21898 1 1 9 TYR CG C 4.316 -5.181 -3.407 1.00 . A A . 6 TYR CG 1 1
18 21899 1 1 9 TYR CZ C 2.358 -4.712 -5.339 1.00 . A A . 6 TYR CZ 1 1
18 21900 1 1 9 TYR H H 4.484 -2.709 -1.476 1.00 . A A . 6 TYR H 1 1
18 21901 1 1 9 TYR HA H 6.702 -4.514 -0.883 1.00 . A A . 6 TYR HA 1 1
18 21902 1 1 9 TYR HB2 H 6.195 -6.000 -2.812 1.00 . A A . 6 TYR HB2 1 1
18 21903 1 1 9 TYR HB3 H 4.947 -6.094 -1.582 1.00 . A A . 6 TYR HB3 1 1
18 21904 1 1 9 TYR HD1 H 2.700 -5.020 -2.004 1.00 . A A . 6 TYR HD1 1 1
18 21905 1 1 9 TYR HD2 H 5.668 -5.270 -5.084 1.00 . A A . 6 TYR HD2 1 1
18 21906 1 1 9 TYR HE1 H 0.985 -4.611 -3.706 1.00 . A A . 6 TYR HE1 1 1
18 21907 1 1 9 TYR HE2 H 3.936 -4.857 -6.771 1.00 . A A . 6 TYR HE2 1 1
18 21908 1 1 9 TYR HH H 1.509 -5.108 -7.024 1.00 . A A . 6 TYR HH 1 1
18 21909 1 1 9 TYR N N 4.931 -3.424 -0.969 1.00 . A A . 6 TYR N 1 1
18 21910 1 1 9 TYR O O 6.336 -2.123 -2.748 1.00 . A A . 6 TYR O 1 1
18 21911 1 1 9 TYR OH O 1.393 -4.482 -6.300 1.00 . A A . 6 TYR OH 1 1
18 21912 1 1 10 ARG C C 8.911 -3.985 -5.334 1.00 . A A . 7 ARG C 1 1
18 21913 1 1 10 ARG CA C 8.524 -3.041 -4.197 1.00 . A A . 7 ARG CA 1 1
18 21914 1 1 10 ARG CB C 9.752 -2.473 -3.466 1.00 . A A . 7 ARG CB 1 1
18 21915 1 1 10 ARG CD C 11.814 -1.027 -3.415 1.00 . A A . 7 ARG CD 1 1
18 21916 1 1 10 ARG CG C 10.664 -1.533 -4.282 1.00 . A A . 7 ARG CG 1 1
18 21917 1 1 10 ARG CZ C 13.919 0.247 -3.645 1.00 . A A . 7 ARG CZ 1 1
18 21918 1 1 10 ARG H H 7.967 -4.722 -3.061 1.00 . A A . 7 ARG H 1 1
18 21919 1 1 10 ARG HA H 7.930 -2.219 -4.592 1.00 . A A . 7 ARG HA 1 1
18 21920 1 1 10 ARG HB2 H 9.403 -1.922 -2.598 1.00 . A A . 7 ARG HB2 1 1
18 21921 1 1 10 ARG HB3 H 10.353 -3.306 -3.115 1.00 . A A . 7 ARG HB3 1 1
18 21922 1 1 10 ARG HD2 H 11.399 -0.465 -2.585 1.00 . A A . 7 ARG HD2 1 1
18 21923 1 1 10 ARG HD3 H 12.349 -1.878 -3.026 1.00 . A A . 7 ARG HD3 1 1
18 21924 1 1 10 ARG HE H 12.457 0.163 -4.992 1.00 . A A . 7 ARG HE 1 1
18 21925 1 1 10 ARG HG2 H 11.068 -2.064 -5.136 1.00 . A A . 7 ARG HG2 1 1
18 21926 1 1 10 ARG HG3 H 10.083 -0.686 -4.629 1.00 . A A . 7 ARG HG3 1 1
18 21927 1 1 10 ARG HH11 H 13.834 -0.828 -1.933 1.00 . A A . 7 ARG HH11 1 1
18 21928 1 1 10 ARG HH12 H 15.279 0.098 -2.150 1.00 . A A . 7 ARG HH12 1 1
18 21929 1 1 10 ARG HH21 H 14.301 1.444 -5.213 1.00 . A A . 7 ARG HH21 1 1
18 21930 1 1 10 ARG HH22 H 15.530 1.389 -3.994 1.00 . A A . 7 ARG HH22 1 1
18 21931 1 1 10 ARG N N 7.723 -3.796 -3.243 1.00 . A A . 7 ARG N 1 1
18 21932 1 1 10 ARG NE N 12.741 -0.159 -4.120 1.00 . A A . 7 ARG NE 1 1
18 21933 1 1 10 ARG NH1 N 14.373 -0.188 -2.481 1.00 . A A . 7 ARG NH1 1 1
18 21934 1 1 10 ARG NH2 N 14.637 1.096 -4.334 1.00 . A A . 7 ARG NH2 1 1
18 21935 1 1 10 ARG O O 9.802 -4.830 -5.160 1.00 . A A . 7 ARG O 1 1
18 21936 1 1 11 PRO C C 9.776 -4.447 -8.321 1.00 . A A . 8 PRO C 1 1
18 21937 1 1 11 PRO CA C 8.453 -4.809 -7.624 1.00 . A A . 8 PRO CA 1 1
18 21938 1 1 11 PRO CB C 7.228 -4.614 -8.571 1.00 . A A . 8 PRO CB 1 1
18 21939 1 1 11 PRO CD C 7.142 -2.926 -6.826 1.00 . A A . 8 PRO CD 1 1
18 21940 1 1 11 PRO CG C 6.316 -3.631 -7.881 1.00 . A A . 8 PRO CG 1 1
18 21941 1 1 11 PRO HA H 8.486 -5.844 -7.284 1.00 . A A . 8 PRO HA 1 1
18 21942 1 1 11 PRO HB2 H 7.552 -4.235 -9.540 1.00 . A A . 8 PRO HB2 1 1
18 21943 1 1 11 PRO HB3 H 6.733 -5.567 -8.724 1.00 . A A . 8 PRO HB3 1 1
18 21944 1 1 11 PRO HD2 H 7.575 -2.012 -7.226 1.00 . A A . 8 PRO HD2 1 1
18 21945 1 1 11 PRO HD3 H 6.532 -2.699 -5.957 1.00 . A A . 8 PRO HD3 1 1
18 21946 1 1 11 PRO HG2 H 5.937 -2.909 -8.600 1.00 . A A . 8 PRO HG2 1 1
18 21947 1 1 11 PRO HG3 H 5.487 -4.157 -7.422 1.00 . A A . 8 PRO HG3 1 1
18 21948 1 1 11 PRO N N 8.200 -3.909 -6.500 1.00 . A A . 8 PRO N 1 1
18 21949 1 1 11 PRO O O 9.993 -3.283 -8.674 1.00 . A A . 8 PRO O 1 1
18 21950 1 1 12 ALA C C 11.493 -5.077 -10.793 1.00 . A A . 9 ALA C 1 1
18 21951 1 1 12 ALA CA C 11.879 -5.273 -9.306 1.00 . A A . 9 ALA CA 1 1
18 21952 1 1 12 ALA CB C 12.803 -6.487 -9.121 1.00 . A A . 9 ALA CB 1 1
18 21953 1 1 12 ALA H H 10.497 -6.298 -8.059 1.00 . A A . 9 ALA H 1 1
18 21954 1 1 12 ALA HA H 12.405 -4.385 -8.955 1.00 . A A . 9 ALA HA 1 1
18 21955 1 1 12 ALA HB1 H 13.709 -6.351 -9.698 1.00 . A A . 9 ALA HB1 1 1
18 21956 1 1 12 ALA HB2 H 12.298 -7.386 -9.455 1.00 . A A . 9 ALA HB2 1 1
18 21957 1 1 12 ALA HB3 H 13.061 -6.595 -8.076 1.00 . A A . 9 ALA HB3 1 1
18 21958 1 1 12 ALA N N 10.661 -5.437 -8.493 1.00 . A A . 9 ALA N 1 1
18 21959 1 1 12 ALA O O 12.168 -4.369 -11.542 1.00 . A A . 9 ALA O 1 1
18 21960 1 1 13 LYS C C 8.877 -4.428 -12.778 1.00 . A A . 10 LYS C 1 1
18 21961 1 1 13 LYS CA C 9.795 -5.653 -12.529 1.00 . A A . 10 LYS CA 1 1
18 21962 1 1 13 LYS CB C 9.045 -7.006 -12.813 1.00 . A A . 10 LYS CB 1 1
18 21963 1 1 13 LYS CD C 6.633 -6.714 -11.816 1.00 . A A . 10 LYS CD 1 1
18 21964 1 1 13 LYS CE C 5.905 -6.884 -13.165 1.00 . A A . 10 LYS CE 1 1
18 21965 1 1 13 LYS CG C 7.989 -7.459 -11.756 1.00 . A A . 10 LYS CG 1 1
18 21966 1 1 13 LYS H H 9.857 -6.174 -10.479 1.00 . A A . 10 LYS H 1 1
18 21967 1 1 13 LYS HA H 10.632 -5.585 -13.223 1.00 . A A . 10 LYS HA 1 1
18 21968 1 1 13 LYS HB2 H 8.547 -6.931 -13.771 1.00 . A A . 10 LYS HB2 1 1
18 21969 1 1 13 LYS HB3 H 9.791 -7.793 -12.890 1.00 . A A . 10 LYS HB3 1 1
18 21970 1 1 13 LYS HD2 H 5.996 -7.101 -11.030 1.00 . A A . 10 LYS HD2 1 1
18 21971 1 1 13 LYS HD3 H 6.810 -5.657 -11.638 1.00 . A A . 10 LYS HD3 1 1
18 21972 1 1 13 LYS HE2 H 4.958 -6.364 -13.119 1.00 . A A . 10 LYS HE2 1 1
18 21973 1 1 13 LYS HE3 H 6.511 -6.448 -13.950 1.00 . A A . 10 LYS HE3 1 1
18 21974 1 1 13 LYS HG2 H 7.794 -8.516 -11.899 1.00 . A A . 10 LYS HG2 1 1
18 21975 1 1 13 LYS HG3 H 8.418 -7.321 -10.768 1.00 . A A . 10 LYS HG3 1 1
18 21976 1 1 13 LYS HZ1 H 6.540 -8.839 -13.551 1.00 . A A . 10 LYS HZ1 1 1
18 21977 1 1 13 LYS HZ2 H 5.154 -8.392 -14.410 1.00 . A A . 10 LYS HZ2 1 1
18 21978 1 1 13 LYS HZ3 H 5.050 -8.752 -12.761 1.00 . A A . 10 LYS HZ3 1 1
18 21979 1 1 13 LYS N N 10.348 -5.681 -11.164 1.00 . A A . 10 LYS N 1 1
18 21980 1 1 13 LYS NZ N 5.645 -8.315 -13.494 1.00 . A A . 10 LYS NZ 1 1
18 21981 1 1 13 LYS O O 8.245 -4.354 -13.839 1.00 . A A . 10 LYS O 1 1
18 21982 1 1 14 THR C C 8.431 -1.332 -13.044 1.00 . A A . 11 THR C 1 1
18 21983 1 1 14 THR CA C 7.901 -2.286 -11.951 1.00 . A A . 11 THR CA 1 1
18 21984 1 1 14 THR CB C 7.719 -1.503 -10.596 1.00 . A A . 11 THR CB 1 1
18 21985 1 1 14 THR CG2 C 8.978 -0.728 -10.157 1.00 . A A . 11 THR CG2 1 1
18 21986 1 1 14 THR H H 9.302 -3.586 -10.983 1.00 . A A . 11 THR H 1 1
18 21987 1 1 14 THR HA H 6.920 -2.645 -12.256 1.00 . A A . 11 THR HA 1 1
18 21988 1 1 14 THR HB H 7.480 -2.225 -9.826 1.00 . A A . 11 THR HB 1 1
18 21989 1 1 14 THR HG1 H 5.856 -1.043 -11.068 1.00 . A A . 11 THR HG1 1 1
18 21990 1 1 14 THR HG21 H 9.217 0.032 -10.891 1.00 . A A . 11 THR HG21 1 1
18 21991 1 1 14 THR HG22 H 9.814 -1.409 -10.065 1.00 . A A . 11 THR HG22 1 1
18 21992 1 1 14 THR HG23 H 8.796 -0.256 -9.200 1.00 . A A . 11 THR HG23 1 1
18 21993 1 1 14 THR N N 8.780 -3.479 -11.806 1.00 . A A . 11 THR N 1 1
18 21994 1 1 14 THR O O 7.651 -0.622 -13.697 1.00 . A A . 11 THR O 1 1
18 21995 1 1 14 THR OG1 O 6.619 -0.587 -10.696 1.00 . A A . 11 THR OG1 1 1
18 21996 1 1 15 ALA C C 11.866 -1.154 -14.476 1.00 . A A . 12 ALA C 1 1
18 21997 1 1 15 ALA CA C 10.475 -0.544 -14.229 1.00 . A A . 12 ALA CA 1 1
18 21998 1 1 15 ALA CB C 10.583 0.926 -13.772 1.00 . A A . 12 ALA CB 1 1
18 21999 1 1 15 ALA H H 10.290 -1.953 -12.669 1.00 . A A . 12 ALA H 1 1
18 22000 1 1 15 ALA HA H 9.913 -0.573 -15.160 1.00 . A A . 12 ALA HA 1 1
18 22001 1 1 15 ALA HB1 H 11.092 1.510 -14.528 1.00 . A A . 12 ALA HB1 1 1
18 22002 1 1 15 ALA HB2 H 11.133 0.985 -12.842 1.00 . A A . 12 ALA HB2 1 1
18 22003 1 1 15 ALA HB3 H 9.590 1.334 -13.620 1.00 . A A . 12 ALA HB3 1 1
18 22004 1 1 15 ALA N N 9.760 -1.353 -13.232 1.00 . A A . 12 ALA N 1 1
18 22005 1 1 15 ALA O O 12.344 -1.966 -13.668 1.00 . A A . 12 ALA O 1 1
18 22006 1 1 16 MET C C 14.894 -0.789 -14.956 1.00 . A A . 13 MET C 1 1
18 22007 1 1 16 MET CA C 13.837 -1.246 -15.994 1.00 . A A . 13 MET CA 1 1
18 22008 1 1 16 MET CB C 14.194 -0.772 -17.446 1.00 . A A . 13 MET CB 1 1
18 22009 1 1 16 MET CE C 13.345 0.414 -20.342 1.00 . A A . 13 MET CE 1 1
18 22010 1 1 16 MET CG C 14.138 0.749 -17.682 1.00 . A A . 13 MET CG 1 1
18 22011 1 1 16 MET H H 12.036 -0.133 -16.195 1.00 . A A . 13 MET H 1 1
18 22012 1 1 16 MET HA H 13.802 -2.334 -15.990 1.00 . A A . 13 MET HA 1 1
18 22013 1 1 16 MET HB2 H 15.191 -1.111 -17.693 1.00 . A A . 13 MET HB2 1 1
18 22014 1 1 16 MET HB3 H 13.501 -1.239 -18.138 1.00 . A A . 13 MET HB3 1 1
18 22015 1 1 16 MET HE1 H 13.503 0.627 -21.390 1.00 . A A . 13 MET HE1 1 1
18 22016 1 1 16 MET HE2 H 12.369 0.773 -20.046 1.00 . A A . 13 MET HE2 1 1
18 22017 1 1 16 MET HE3 H 13.402 -0.652 -20.182 1.00 . A A . 13 MET HE3 1 1
18 22018 1 1 16 MET HG2 H 13.131 1.096 -17.499 1.00 . A A . 13 MET HG2 1 1
18 22019 1 1 16 MET HG3 H 14.812 1.236 -16.989 1.00 . A A . 13 MET HG3 1 1
18 22020 1 1 16 MET N N 12.494 -0.766 -15.605 1.00 . A A . 13 MET N 1 1
18 22021 1 1 16 MET O O 15.208 0.399 -14.850 1.00 . A A . 13 MET O 1 1
18 22022 1 1 16 MET SD S 14.604 1.234 -19.363 1.00 . A A . 13 MET SD 1 1
18 22023 1 1 17 GLN C C 17.711 -1.023 -13.705 1.00 . A A . 14 GLN C 1 1
18 22024 1 1 17 GLN CA C 16.385 -1.515 -13.099 1.00 . A A . 14 GLN CA 1 1
18 22025 1 1 17 GLN CB C 16.600 -2.809 -12.286 1.00 . A A . 14 GLN CB 1 1
18 22026 1 1 17 GLN CD C 15.568 -4.635 -10.840 1.00 . A A . 14 GLN CD 1 1
18 22027 1 1 17 GLN CG C 15.367 -3.274 -11.497 1.00 . A A . 14 GLN CG 1 1
18 22028 1 1 17 GLN H H 15.051 -2.667 -14.273 1.00 . A A . 14 GLN H 1 1
18 22029 1 1 17 GLN HA H 15.989 -0.751 -12.434 1.00 . A A . 14 GLN HA 1 1
18 22030 1 1 17 GLN HB2 H 16.888 -3.600 -12.971 1.00 . A A . 14 GLN HB2 1 1
18 22031 1 1 17 GLN HB3 H 17.413 -2.651 -11.582 1.00 . A A . 14 GLN HB3 1 1
18 22032 1 1 17 GLN HE21 H 14.796 -5.563 -12.417 1.00 . A A . 14 GLN HE21 1 1
18 22033 1 1 17 GLN HE22 H 15.318 -6.585 -11.129 1.00 . A A . 14 GLN HE22 1 1
18 22034 1 1 17 GLN HG2 H 15.152 -2.546 -10.724 1.00 . A A . 14 GLN HG2 1 1
18 22035 1 1 17 GLN HG3 H 14.517 -3.331 -12.168 1.00 . A A . 14 GLN HG3 1 1
18 22036 1 1 17 GLN N N 15.384 -1.754 -14.153 1.00 . A A . 14 GLN N 1 1
18 22037 1 1 17 GLN NE2 N 15.188 -5.702 -11.530 1.00 . A A . 14 GLN NE2 1 1
18 22038 1 1 17 GLN O O 18.489 -1.814 -14.247 1.00 . A A . 14 GLN O 1 1
18 22039 1 1 17 GLN OE1 O 16.049 -4.724 -9.718 1.00 . A A . 14 GLN OE1 1 1
18 22040 1 1 18 SER C C 20.315 1.032 -13.293 1.00 . A A . 15 SER C 1 1
18 22041 1 1 18 SER CA C 19.095 0.979 -14.244 1.00 . A A . 15 SER CA 1 1
18 22042 1 1 18 SER CB C 18.638 2.400 -14.663 1.00 . A A . 15 SER CB 1 1
18 22043 1 1 18 SER H H 17.318 0.835 -13.084 1.00 . A A . 15 SER H 1 1
18 22044 1 1 18 SER HA H 19.376 0.425 -15.134 1.00 . A A . 15 SER HA 1 1
18 22045 1 1 18 SER HB2 H 17.745 2.325 -15.269 1.00 . A A . 15 SER HB2 1 1
18 22046 1 1 18 SER HB3 H 18.410 2.982 -13.777 1.00 . A A . 15 SER HB3 1 1
18 22047 1 1 18 SER HG H 20.381 3.292 -14.855 1.00 . A A . 15 SER HG 1 1
18 22048 1 1 18 SER N N 17.947 0.295 -13.606 1.00 . A A . 15 SER N 1 1
18 22049 1 1 18 SER O O 21.155 1.941 -13.389 1.00 . A A . 15 SER O 1 1
18 22050 1 1 18 SER OG O 19.621 3.094 -15.418 1.00 . A A . 15 SER OG 1 1
18 22051 1 1 19 GLY C C 21.303 1.058 -10.322 1.00 . A A . 16 GLY C 1 1
18 22052 1 1 19 GLY CA C 21.479 -0.016 -11.388 1.00 . A A . 16 GLY CA 1 1
18 22053 1 1 19 GLY H H 19.793 -0.723 -12.456 1.00 . A A . 16 GLY H 1 1
18 22054 1 1 19 GLY HA2 H 21.458 -0.985 -10.910 1.00 . A A . 16 GLY HA2 1 1
18 22055 1 1 19 GLY HA3 H 22.443 0.111 -11.868 1.00 . A A . 16 GLY HA3 1 1
18 22056 1 1 19 GLY N N 20.427 0.023 -12.405 1.00 . A A . 16 GLY N 1 1
18 22057 1 1 19 GLY O O 22.284 1.565 -9.764 1.00 . A A . 16 GLY O 1 1
18 22058 1 1 20 THR C C 18.393 2.037 -8.311 1.00 . A A . 17 THR C 1 1
18 22059 1 1 20 THR CA C 19.665 2.442 -9.079 1.00 . A A . 17 THR CA 1 1
18 22060 1 1 20 THR CB C 19.458 3.829 -9.798 1.00 . A A . 17 THR CB 1 1
18 22061 1 1 20 THR CG2 C 18.418 3.762 -10.921 1.00 . A A . 17 THR CG2 1 1
18 22062 1 1 20 THR H H 19.317 0.900 -10.480 1.00 . A A . 17 THR H 1 1
18 22063 1 1 20 THR HA H 20.479 2.553 -8.364 1.00 . A A . 17 THR HA 1 1
18 22064 1 1 20 THR HB H 20.407 4.128 -10.233 1.00 . A A . 17 THR HB 1 1
18 22065 1 1 20 THR HG1 H 19.484 5.678 -9.091 1.00 . A A . 17 THR HG1 1 1
18 22066 1 1 20 THR HG21 H 17.458 3.468 -10.514 1.00 . A A . 17 THR HG21 1 1
18 22067 1 1 20 THR HG22 H 18.729 3.039 -11.664 1.00 . A A . 17 THR HG22 1 1
18 22068 1 1 20 THR HG23 H 18.322 4.734 -11.389 1.00 . A A . 17 THR HG23 1 1
18 22069 1 1 20 THR N N 20.035 1.391 -10.036 1.00 . A A . 17 THR N 1 1
18 22070 1 1 20 THR O O 17.600 1.199 -8.776 1.00 . A A . 17 THR O 1 1
18 22071 1 1 20 THR OG1 O 19.063 4.840 -8.854 1.00 . A A . 17 THR OG1 1 1
18 22072 1 1 21 ALA C C 15.809 3.139 -6.824 1.00 . A A . 18 ALA C 1 1
18 22073 1 1 21 ALA CA C 17.058 2.435 -6.263 1.00 . A A . 18 ALA CA 1 1
18 22074 1 1 21 ALA CB C 17.374 2.943 -4.850 1.00 . A A . 18 ALA CB 1 1
18 22075 1 1 21 ALA H H 18.905 3.289 -6.839 1.00 . A A . 18 ALA H 1 1
18 22076 1 1 21 ALA HA H 16.868 1.363 -6.204 1.00 . A A . 18 ALA HA 1 1
18 22077 1 1 21 ALA HB1 H 17.564 4.007 -4.880 1.00 . A A . 18 ALA HB1 1 1
18 22078 1 1 21 ALA HB2 H 18.254 2.437 -4.468 1.00 . A A . 18 ALA HB2 1 1
18 22079 1 1 21 ALA HB3 H 16.538 2.747 -4.187 1.00 . A A . 18 ALA HB3 1 1
18 22080 1 1 21 ALA N N 18.219 2.650 -7.132 1.00 . A A . 18 ALA N 1 1
18 22081 1 1 21 ALA O O 14.694 2.674 -6.611 1.00 . A A . 18 ALA O 1 1
18 22082 1 1 22 LYS C C 14.003 4.315 -9.068 1.00 . A A . 19 LYS C 1 1
18 22083 1 1 22 LYS CA C 14.918 5.097 -8.086 1.00 . A A . 19 LYS CA 1 1
18 22084 1 1 22 LYS CB C 15.505 6.371 -8.767 1.00 . A A . 19 LYS CB 1 1
18 22085 1 1 22 LYS CD C 13.359 7.824 -8.530 1.00 . A A . 19 LYS CD 1 1
18 22086 1 1 22 LYS CE C 12.249 8.548 -9.310 1.00 . A A . 19 LYS CE 1 1
18 22087 1 1 22 LYS CG C 14.473 7.292 -9.468 1.00 . A A . 19 LYS CG 1 1
18 22088 1 1 22 LYS H H 16.946 4.518 -7.742 1.00 . A A . 19 LYS H 1 1
18 22089 1 1 22 LYS HA H 14.319 5.407 -7.232 1.00 . A A . 19 LYS HA 1 1
18 22090 1 1 22 LYS HB2 H 16.020 6.959 -8.016 1.00 . A A . 19 LYS HB2 1 1
18 22091 1 1 22 LYS HB3 H 16.231 6.059 -9.510 1.00 . A A . 19 LYS HB3 1 1
18 22092 1 1 22 LYS HD2 H 12.917 6.992 -7.995 1.00 . A A . 19 LYS HD2 1 1
18 22093 1 1 22 LYS HD3 H 13.795 8.515 -7.817 1.00 . A A . 19 LYS HD3 1 1
18 22094 1 1 22 LYS HE2 H 12.669 9.407 -9.816 1.00 . A A . 19 LYS HE2 1 1
18 22095 1 1 22 LYS HE3 H 11.837 7.868 -10.047 1.00 . A A . 19 LYS HE3 1 1
18 22096 1 1 22 LYS HG2 H 14.998 8.143 -9.888 1.00 . A A . 19 LYS HG2 1 1
18 22097 1 1 22 LYS HG3 H 14.012 6.733 -10.277 1.00 . A A . 19 LYS HG3 1 1
18 22098 1 1 22 LYS HZ1 H 10.420 9.485 -8.993 1.00 . A A . 19 LYS HZ1 1 1
18 22099 1 1 22 LYS HZ2 H 11.519 9.686 -7.728 1.00 . A A . 19 LYS HZ2 1 1
18 22100 1 1 22 LYS HZ3 H 10.724 8.211 -7.924 1.00 . A A . 19 LYS HZ3 1 1
18 22101 1 1 22 LYS N N 16.019 4.253 -7.554 1.00 . A A . 19 LYS N 1 1
18 22102 1 1 22 LYS NZ N 11.152 9.014 -8.432 1.00 . A A . 19 LYS NZ 1 1
18 22103 1 1 22 LYS O O 12.781 4.504 -9.062 1.00 . A A . 19 LYS O 1 1
18 22104 1 1 23 THR C C 12.942 1.531 -10.237 1.00 . A A . 20 THR C 1 1
18 22105 1 1 23 THR CA C 13.856 2.602 -10.880 1.00 . A A . 20 THR CA 1 1
18 22106 1 1 23 THR CB C 14.842 1.941 -11.899 1.00 . A A . 20 THR CB 1 1
18 22107 1 1 23 THR CG2 C 15.393 2.969 -12.898 1.00 . A A . 20 THR CG2 1 1
18 22108 1 1 23 THR H H 15.568 3.277 -9.798 1.00 . A A . 20 THR H 1 1
18 22109 1 1 23 THR HA H 13.217 3.285 -11.435 1.00 . A A . 20 THR HA 1 1
18 22110 1 1 23 THR HB H 14.315 1.173 -12.461 1.00 . A A . 20 THR HB 1 1
18 22111 1 1 23 THR HG1 H 15.638 0.966 -10.363 1.00 . A A . 20 THR HG1 1 1
18 22112 1 1 23 THR HG21 H 16.053 2.475 -13.601 1.00 . A A . 20 THR HG21 1 1
18 22113 1 1 23 THR HG22 H 15.944 3.735 -12.369 1.00 . A A . 20 THR HG22 1 1
18 22114 1 1 23 THR HG23 H 14.577 3.428 -13.443 1.00 . A A . 20 THR HG23 1 1
18 22115 1 1 23 THR N N 14.600 3.409 -9.874 1.00 . A A . 20 THR N 1 1
18 22116 1 1 23 THR O O 12.191 0.844 -10.936 1.00 . A A . 20 THR O 1 1
18 22117 1 1 23 THR OG1 O 15.943 1.320 -11.206 1.00 . A A . 20 THR OG1 1 1
18 22118 1 1 24 ASN C C 11.515 1.404 -6.992 1.00 . A A . 21 ASN C 1 1
18 22119 1 1 24 ASN CA C 12.094 0.560 -8.129 1.00 . A A . 21 ASN CA 1 1
18 22120 1 1 24 ASN CB C 12.794 -0.714 -7.569 1.00 . A A . 21 ASN CB 1 1
18 22121 1 1 24 ASN CG C 13.261 -1.719 -8.634 1.00 . A A . 21 ASN CG 1 1
18 22122 1 1 24 ASN H H 13.718 1.881 -8.428 1.00 . A A . 21 ASN H 1 1
18 22123 1 1 24 ASN HA H 11.276 0.251 -8.777 1.00 . A A . 21 ASN HA 1 1
18 22124 1 1 24 ASN HB2 H 13.660 -0.410 -6.994 1.00 . A A . 21 ASN HB2 1 1
18 22125 1 1 24 ASN HB3 H 12.106 -1.229 -6.907 1.00 . A A . 21 ASN HB3 1 1
18 22126 1 1 24 ASN HD21 H 11.770 -1.247 -9.872 1.00 . A A . 21 ASN HD21 1 1
18 22127 1 1 24 ASN HD22 H 12.864 -2.451 -10.442 1.00 . A A . 21 ASN HD22 1 1
18 22128 1 1 24 ASN N N 13.020 1.392 -8.909 1.00 . A A . 21 ASN N 1 1
18 22129 1 1 24 ASN ND2 N 12.558 -1.817 -9.760 1.00 . A A . 21 ASN ND2 1 1
18 22130 1 1 24 ASN O O 12.228 1.797 -6.069 1.00 . A A . 21 ASN O 1 1
18 22131 1 1 24 ASN OD1 O 14.245 -2.423 -8.433 1.00 . A A . 21 ASN OD1 1 1
18 22132 1 1 25 VAL C C 8.556 1.398 -5.333 1.00 . A A . 22 VAL C 1 1
18 22133 1 1 25 VAL CA C 9.480 2.407 -6.020 1.00 . A A . 22 VAL CA 1 1
18 22134 1 1 25 VAL CB C 8.671 3.630 -6.587 1.00 . A A . 22 VAL CB 1 1
18 22135 1 1 25 VAL CG1 C 9.638 4.671 -7.202 1.00 . A A . 22 VAL CG1 1 1
18 22136 1 1 25 VAL CG2 C 7.597 3.176 -7.608 1.00 . A A . 22 VAL CG2 1 1
18 22137 1 1 25 VAL H H 9.751 1.480 -7.909 1.00 . A A . 22 VAL H 1 1
18 22138 1 1 25 VAL HA H 10.187 2.779 -5.276 1.00 . A A . 22 VAL HA 1 1
18 22139 1 1 25 VAL HB H 8.161 4.111 -5.753 1.00 . A A . 22 VAL HB 1 1
18 22140 1 1 25 VAL HG11 H 10.323 5.025 -6.441 1.00 . A A . 22 VAL HG11 1 1
18 22141 1 1 25 VAL HG12 H 9.079 5.514 -7.591 1.00 . A A . 22 VAL HG12 1 1
18 22142 1 1 25 VAL HG13 H 10.205 4.216 -8.006 1.00 . A A . 22 VAL HG13 1 1
18 22143 1 1 25 VAL HG21 H 7.053 4.036 -7.981 1.00 . A A . 22 VAL HG21 1 1
18 22144 1 1 25 VAL HG22 H 6.905 2.497 -7.125 1.00 . A A . 22 VAL HG22 1 1
18 22145 1 1 25 VAL HG23 H 8.072 2.667 -8.437 1.00 . A A . 22 VAL HG23 1 1
18 22146 1 1 25 VAL N N 10.229 1.722 -7.089 1.00 . A A . 22 VAL N 1 1
18 22147 1 1 25 VAL O O 8.315 0.299 -5.867 1.00 . A A . 22 VAL O 1 1
18 22148 1 1 26 TRP C C 5.719 1.106 -3.734 1.00 . A A . 23 TRP C 1 1
18 22149 1 1 26 TRP CA C 7.190 0.892 -3.340 1.00 . A A . 23 TRP CA 1 1
18 22150 1 1 26 TRP CB C 7.389 1.191 -1.836 1.00 . A A . 23 TRP CB 1 1
18 22151 1 1 26 TRP CD1 C 9.919 1.542 -1.507 1.00 . A A . 23 TRP CD1 1 1
18 22152 1 1 26 TRP CD2 C 9.120 -0.303 -0.525 1.00 . A A . 23 TRP CD2 1 1
18 22153 1 1 26 TRP CE2 C 10.494 -0.206 -0.248 1.00 . A A . 23 TRP CE2 1 1
18 22154 1 1 26 TRP CE3 C 8.403 -1.392 -0.015 1.00 . A A . 23 TRP CE3 1 1
18 22155 1 1 26 TRP CG C 8.763 0.839 -1.316 1.00 . A A . 23 TRP CG 1 1
18 22156 1 1 26 TRP CH2 C 10.438 -2.214 0.996 1.00 . A A . 23 TRP CH2 1 1
18 22157 1 1 26 TRP CZ2 C 11.166 -1.157 0.514 1.00 . A A . 23 TRP CZ2 1 1
18 22158 1 1 26 TRP CZ3 C 9.068 -2.339 0.733 1.00 . A A . 23 TRP CZ3 1 1
18 22159 1 1 26 TRP H H 8.111 2.695 -3.894 1.00 . A A . 23 TRP H 1 1
18 22160 1 1 26 TRP HA H 7.483 -0.148 -3.532 1.00 . A A . 23 TRP HA 1 1
18 22161 1 1 26 TRP HB2 H 7.228 2.250 -1.660 1.00 . A A . 23 TRP HB2 1 1
18 22162 1 1 26 TRP HB3 H 6.660 0.632 -1.256 1.00 . A A . 23 TRP HB3 1 1
18 22163 1 1 26 TRP HD1 H 9.985 2.462 -2.072 1.00 . A A . 23 TRP HD1 1 1
18 22164 1 1 26 TRP HE1 H 11.876 1.261 -0.822 1.00 . A A . 23 TRP HE1 1 1
18 22165 1 1 26 TRP HE3 H 7.342 -1.502 -0.213 1.00 . A A . 23 TRP HE3 1 1
18 22166 1 1 26 TRP HH2 H 10.923 -2.980 1.585 1.00 . A A . 23 TRP HH2 1 1
18 22167 1 1 26 TRP HZ2 H 12.223 -1.077 0.725 1.00 . A A . 23 TRP HZ2 1 1
18 22168 1 1 26 TRP HZ3 H 8.529 -3.190 1.129 1.00 . A A . 23 TRP HZ3 1 1
18 22169 1 1 26 TRP N N 8.033 1.760 -4.157 1.00 . A A . 23 TRP N 1 1
18 22170 1 1 26 TRP NE1 N 10.954 0.936 -0.847 1.00 . A A . 23 TRP NE1 1 1
18 22171 1 1 26 TRP O O 5.251 2.238 -3.842 1.00 . A A . 23 TRP O 1 1
18 22172 1 1 27 VAL C C 2.776 -0.286 -3.013 1.00 . A A . 24 VAL C 1 1
18 22173 1 1 27 VAL CA C 3.597 0.025 -4.279 1.00 . A A . 24 VAL CA 1 1
18 22174 1 1 27 VAL CB C 3.257 -1.001 -5.431 1.00 . A A . 24 VAL CB 1 1
18 22175 1 1 27 VAL CG1 C 1.740 -1.031 -5.763 1.00 . A A . 24 VAL CG1 1 1
18 22176 1 1 27 VAL CG2 C 4.095 -0.707 -6.705 1.00 . A A . 24 VAL CG2 1 1
18 22177 1 1 27 VAL H H 5.476 -0.860 -3.905 1.00 . A A . 24 VAL H 1 1
18 22178 1 1 27 VAL HA H 3.336 1.026 -4.632 1.00 . A A . 24 VAL HA 1 1
18 22179 1 1 27 VAL HB H 3.534 -1.994 -5.081 1.00 . A A . 24 VAL HB 1 1
18 22180 1 1 27 VAL HG11 H 1.549 -1.749 -6.552 1.00 . A A . 24 VAL HG11 1 1
18 22181 1 1 27 VAL HG12 H 1.415 -0.052 -6.090 1.00 . A A . 24 VAL HG12 1 1
18 22182 1 1 27 VAL HG13 H 1.174 -1.317 -4.882 1.00 . A A . 24 VAL HG13 1 1
18 22183 1 1 27 VAL HG21 H 3.876 -1.450 -7.466 1.00 . A A . 24 VAL HG21 1 1
18 22184 1 1 27 VAL HG22 H 5.155 -0.747 -6.470 1.00 . A A . 24 VAL HG22 1 1
18 22185 1 1 27 VAL HG23 H 3.854 0.274 -7.090 1.00 . A A . 24 VAL HG23 1 1
18 22186 1 1 27 VAL N N 5.025 -0.002 -3.948 1.00 . A A . 24 VAL N 1 1
18 22187 1 1 27 VAL O O 3.137 -1.165 -2.224 1.00 . A A . 24 VAL O 1 1
18 22188 1 1 28 LEU C C -0.567 -0.239 -2.496 1.00 . A A . 25 LEU C 1 1
18 22189 1 1 28 LEU CA C 0.677 0.272 -1.790 1.00 . A A . 25 LEU CA 1 1
18 22190 1 1 28 LEU CB C 0.435 1.650 -1.070 1.00 . A A . 25 LEU CB 1 1
18 22191 1 1 28 LEU CD1 C -1.947 1.544 -0.031 1.00 . A A . 25 LEU CD1 1 1
18 22192 1 1 28 LEU CD2 C 0.042 0.629 1.247 1.00 . A A . 25 LEU CD2 1 1
18 22193 1 1 28 LEU CG C -0.437 1.684 0.239 1.00 . A A . 25 LEU CG 1 1
18 22194 1 1 28 LEU H H 1.505 1.164 -3.489 1.00 . A A . 25 LEU H 1 1
18 22195 1 1 28 LEU HA H 1.034 -0.466 -1.076 1.00 . A A . 25 LEU HA 1 1
18 22196 1 1 28 LEU HB2 H 1.407 2.053 -0.814 1.00 . A A . 25 LEU HB2 1 1
18 22197 1 1 28 LEU HB3 H -0.017 2.333 -1.788 1.00 . A A . 25 LEU HB3 1 1
18 22198 1 1 28 LEU HD11 H -2.492 1.650 0.896 1.00 . A A . 25 LEU HD11 1 1
18 22199 1 1 28 LEU HD12 H -2.157 0.571 -0.463 1.00 . A A . 25 LEU HD12 1 1
18 22200 1 1 28 LEU HD13 H -2.264 2.315 -0.719 1.00 . A A . 25 LEU HD13 1 1
18 22201 1 1 28 LEU HD21 H -0.535 0.711 2.162 1.00 . A A . 25 LEU HD21 1 1
18 22202 1 1 28 LEU HD22 H 1.086 0.795 1.474 1.00 . A A . 25 LEU HD22 1 1
18 22203 1 1 28 LEU HD23 H -0.082 -0.365 0.836 1.00 . A A . 25 LEU HD23 1 1
18 22204 1 1 28 LEU HG H -0.300 2.652 0.707 1.00 . A A . 25 LEU HG 1 1
18 22205 1 1 28 LEU N N 1.665 0.453 -2.851 1.00 . A A . 25 LEU N 1 1
18 22206 1 1 28 LEU O O -1.264 0.518 -3.174 1.00 . A A . 25 LEU O 1 1
18 22207 1 1 29 GLU C C -2.880 -2.687 -1.948 1.00 . A A . 26 GLU C 1 1
18 22208 1 1 29 GLU CA C -1.914 -2.218 -3.033 1.00 . A A . 26 GLU CA 1 1
18 22209 1 1 29 GLU CB C -1.304 -3.431 -3.833 1.00 . A A . 26 GLU CB 1 1
18 22210 1 1 29 GLU CD C -3.237 -3.850 -5.525 1.00 . A A . 26 GLU CD 1 1
18 22211 1 1 29 GLU CG C -1.738 -3.593 -5.309 1.00 . A A . 26 GLU CG 1 1
18 22212 1 1 29 GLU H H -0.269 -2.061 -1.742 1.00 . A A . 26 GLU H 1 1
18 22213 1 1 29 GLU HA H -2.421 -1.534 -3.710 1.00 . A A . 26 GLU HA 1 1
18 22214 1 1 29 GLU HB2 H -0.223 -3.344 -3.830 1.00 . A A . 26 GLU HB2 1 1
18 22215 1 1 29 GLU HB3 H -1.553 -4.356 -3.320 1.00 . A A . 26 GLU HB3 1 1
18 22216 1 1 29 GLU HG2 H -1.454 -2.696 -5.839 1.00 . A A . 26 GLU HG2 1 1
18 22217 1 1 29 GLU HG3 H -1.188 -4.428 -5.742 1.00 . A A . 26 GLU HG3 1 1
18 22218 1 1 29 GLU N N -0.829 -1.521 -2.341 1.00 . A A . 26 GLU N 1 1
18 22219 1 1 29 GLU O O -2.463 -3.417 -1.055 1.00 . A A . 26 GLU O 1 1
18 22220 1 1 29 GLU OE1 O -3.843 -4.568 -4.706 1.00 . A A . 26 GLU OE1 1 1
18 22221 1 1 29 GLU OE2 O -3.784 -3.399 -6.560 1.00 . A A . 26 GLU OE2 1 1
18 22222 1 1 30 PHE C C -6.464 -3.057 -1.497 1.00 . A A . 27 PHE C 1 1
18 22223 1 1 30 PHE CA C -5.111 -2.659 -0.943 1.00 . A A . 27 PHE CA 1 1
18 22224 1 1 30 PHE CB C -5.246 -1.464 0.048 1.00 . A A . 27 PHE CB 1 1
18 22225 1 1 30 PHE CD1 C -5.096 0.656 -1.377 1.00 . A A . 27 PHE CD1 1 1
18 22226 1 1 30 PHE CD2 C -7.153 0.218 -0.235 1.00 . A A . 27 PHE CD2 1 1
18 22227 1 1 30 PHE CE1 C -5.632 1.823 -1.890 1.00 . A A . 27 PHE CE1 1 1
18 22228 1 1 30 PHE CE2 C -7.688 1.385 -0.752 1.00 . A A . 27 PHE CE2 1 1
18 22229 1 1 30 PHE CG C -5.844 -0.173 -0.537 1.00 . A A . 27 PHE CG 1 1
18 22230 1 1 30 PHE CZ C -6.928 2.188 -1.579 1.00 . A A . 27 PHE CZ 1 1
18 22231 1 1 30 PHE H H -4.458 -1.777 -2.772 1.00 . A A . 27 PHE H 1 1
18 22232 1 1 30 PHE HA H -4.713 -3.515 -0.396 1.00 . A A . 27 PHE HA 1 1
18 22233 1 1 30 PHE HB2 H -5.865 -1.775 0.884 1.00 . A A . 27 PHE HB2 1 1
18 22234 1 1 30 PHE HB3 H -4.258 -1.226 0.433 1.00 . A A . 27 PHE HB3 1 1
18 22235 1 1 30 PHE HD1 H -4.079 0.380 -1.631 1.00 . A A . 27 PHE HD1 1 1
18 22236 1 1 30 PHE HD2 H -7.758 -0.406 0.413 1.00 . A A . 27 PHE HD2 1 1
18 22237 1 1 30 PHE HE1 H -5.035 2.450 -2.542 1.00 . A A . 27 PHE HE1 1 1
18 22238 1 1 30 PHE HE2 H -8.705 1.670 -0.510 1.00 . A A . 27 PHE HE2 1 1
18 22239 1 1 30 PHE HZ H -7.346 3.102 -1.985 1.00 . A A . 27 PHE HZ 1 1
18 22240 1 1 30 PHE N N -4.159 -2.331 -2.017 1.00 . A A . 27 PHE N 1 1
18 22241 1 1 30 PHE O O -6.848 -2.622 -2.584 1.00 . A A . 27 PHE O 1 1
18 22242 1 1 31 ASP C C -9.461 -2.956 -0.927 1.00 . A A . 28 ASP C 1 1
18 22243 1 1 31 ASP CA C -8.581 -4.224 -0.938 1.00 . A A . 28 ASP CA 1 1
18 22244 1 1 31 ASP CB C -9.017 -5.220 0.163 1.00 . A A . 28 ASP CB 1 1
18 22245 1 1 31 ASP CG C -10.429 -5.776 -0.041 1.00 . A A . 28 ASP CG 1 1
18 22246 1 1 31 ASP H H -6.720 -4.340 0.020 1.00 . A A . 28 ASP H 1 1
18 22247 1 1 31 ASP HA H -8.655 -4.709 -1.906 1.00 . A A . 28 ASP HA 1 1
18 22248 1 1 31 ASP HB2 H -8.314 -6.050 0.181 1.00 . A A . 28 ASP HB2 1 1
18 22249 1 1 31 ASP HB3 H -8.972 -4.717 1.123 1.00 . A A . 28 ASP HB3 1 1
18 22250 1 1 31 ASP N N -7.180 -3.875 -0.712 1.00 . A A . 28 ASP N 1 1
18 22251 1 1 31 ASP O O -9.915 -2.504 0.128 1.00 . A A . 28 ASP O 1 1
18 22252 1 1 31 ASP OD1 O -10.576 -6.787 -0.756 1.00 . A A . 28 ASP OD1 1 1
18 22253 1 1 31 ASP OD2 O -11.396 -5.225 0.526 1.00 . A A . 28 ASP OD2 1 1
18 22254 1 1 32 ALA C C -11.871 -1.322 -2.210 1.00 . A A . 29 ALA C 1 1
18 22255 1 1 32 ALA CA C -10.355 -1.110 -2.301 1.00 . A A . 29 ALA CA 1 1
18 22256 1 1 32 ALA CB C -9.961 -0.499 -3.647 1.00 . A A . 29 ALA CB 1 1
18 22257 1 1 32 ALA H H -9.287 -2.824 -2.905 1.00 . A A . 29 ALA H 1 1
18 22258 1 1 32 ALA HA H -10.040 -0.422 -1.518 1.00 . A A . 29 ALA HA 1 1
18 22259 1 1 32 ALA HB1 H -8.885 -0.395 -3.697 1.00 . A A . 29 ALA HB1 1 1
18 22260 1 1 32 ALA HB2 H -10.421 0.477 -3.758 1.00 . A A . 29 ALA HB2 1 1
18 22261 1 1 32 ALA HB3 H -10.293 -1.144 -4.450 1.00 . A A . 29 ALA HB3 1 1
18 22262 1 1 32 ALA N N -9.642 -2.374 -2.114 1.00 . A A . 29 ALA N 1 1
18 22263 1 1 32 ALA O O -12.521 -1.668 -3.206 1.00 . A A . 29 ALA O 1 1
18 22264 1 1 33 GLU C C -14.535 0.124 -1.104 1.00 . A A . 30 GLU C 1 1
18 22265 1 1 33 GLU CA C -13.857 -1.212 -0.707 1.00 . A A . 30 GLU CA 1 1
18 22266 1 1 33 GLU CB C -14.104 -1.598 0.785 1.00 . A A . 30 GLU CB 1 1
18 22267 1 1 33 GLU CD C -13.701 -1.084 3.280 1.00 . A A . 30 GLU CD 1 1
18 22268 1 1 33 GLU CG C -13.455 -0.656 1.823 1.00 . A A . 30 GLU CG 1 1
18 22269 1 1 33 GLU H H -11.799 -0.981 -0.246 1.00 . A A . 30 GLU H 1 1
18 22270 1 1 33 GLU HA H -14.280 -1.994 -1.336 1.00 . A A . 30 GLU HA 1 1
18 22271 1 1 33 GLU HB2 H -15.174 -1.619 0.969 1.00 . A A . 30 GLU HB2 1 1
18 22272 1 1 33 GLU HB3 H -13.715 -2.599 0.948 1.00 . A A . 30 GLU HB3 1 1
18 22273 1 1 33 GLU HG2 H -12.387 -0.624 1.638 1.00 . A A . 30 GLU HG2 1 1
18 22274 1 1 33 GLU HG3 H -13.856 0.343 1.682 1.00 . A A . 30 GLU HG3 1 1
18 22275 1 1 33 GLU N N -12.409 -1.152 -0.987 1.00 . A A . 30 GLU N 1 1
18 22276 1 1 33 GLU O O -15.106 0.849 -0.272 1.00 . A A . 30 GLU O 1 1
18 22277 1 1 33 GLU OE1 O -14.797 -0.815 3.815 1.00 . A A . 30 GLU OE1 1 1
18 22278 1 1 33 GLU OE2 O -12.796 -1.684 3.897 1.00 . A A . 30 GLU OE2 1 1
18 22279 1 1 34 VAL C C -16.543 1.653 -2.914 1.00 . A A . 31 VAL C 1 1
18 22280 1 1 34 VAL CA C -14.994 1.666 -2.992 1.00 . A A . 31 VAL CA 1 1
18 22281 1 1 34 VAL CB C -14.495 1.841 -4.483 1.00 . A A . 31 VAL CB 1 1
18 22282 1 1 34 VAL CG1 C -14.853 0.610 -5.367 1.00 . A A . 31 VAL CG1 1 1
18 22283 1 1 34 VAL CG2 C -15.013 3.169 -5.103 1.00 . A A . 31 VAL CG2 1 1
18 22284 1 1 34 VAL H H -14.003 -0.202 -3.001 1.00 . A A . 31 VAL H 1 1
18 22285 1 1 34 VAL HA H -14.612 2.500 -2.411 1.00 . A A . 31 VAL HA 1 1
18 22286 1 1 34 VAL HB H -13.410 1.901 -4.451 1.00 . A A . 31 VAL HB 1 1
18 22287 1 1 34 VAL HG11 H -15.928 0.494 -5.417 1.00 . A A . 31 VAL HG11 1 1
18 22288 1 1 34 VAL HG12 H -14.424 -0.286 -4.932 1.00 . A A . 31 VAL HG12 1 1
18 22289 1 1 34 VAL HG13 H -14.456 0.742 -6.365 1.00 . A A . 31 VAL HG13 1 1
18 22290 1 1 34 VAL HG21 H -14.677 4.007 -4.502 1.00 . A A . 31 VAL HG21 1 1
18 22291 1 1 34 VAL HG22 H -16.096 3.164 -5.128 1.00 . A A . 31 VAL HG22 1 1
18 22292 1 1 34 VAL HG23 H -14.634 3.281 -6.110 1.00 . A A . 31 VAL HG23 1 1
18 22293 1 1 34 VAL N N -14.449 0.436 -2.405 1.00 . A A . 31 VAL N 1 1
18 22294 1 1 34 VAL O O -17.166 0.683 -3.337 1.00 . A A . 31 VAL O 1 1
18 22295 1 1 35 PRO C C -19.150 3.329 -3.685 1.00 . A A . 32 PRO C 1 1
18 22296 1 1 35 PRO CA C -18.661 2.806 -2.314 1.00 . A A . 32 PRO CA 1 1
18 22297 1 1 35 PRO CB C -18.937 3.808 -1.180 1.00 . A A . 32 PRO CB 1 1
18 22298 1 1 35 PRO CD C -16.555 3.770 -1.490 1.00 . A A . 32 PRO CD 1 1
18 22299 1 1 35 PRO CG C -17.720 4.688 -1.180 1.00 . A A . 32 PRO CG 1 1
18 22300 1 1 35 PRO HA H -19.147 1.855 -2.092 1.00 . A A . 32 PRO HA 1 1
18 22301 1 1 35 PRO HB2 H -19.846 4.364 -1.388 1.00 . A A . 32 PRO HB2 1 1
18 22302 1 1 35 PRO HB3 H -19.046 3.278 -0.242 1.00 . A A . 32 PRO HB3 1 1
18 22303 1 1 35 PRO HD2 H -15.795 4.291 -2.064 1.00 . A A . 32 PRO HD2 1 1
18 22304 1 1 35 PRO HD3 H -16.125 3.371 -0.576 1.00 . A A . 32 PRO HD3 1 1
18 22305 1 1 35 PRO HG2 H -17.820 5.442 -1.959 1.00 . A A . 32 PRO HG2 1 1
18 22306 1 1 35 PRO HG3 H -17.593 5.161 -0.215 1.00 . A A . 32 PRO HG3 1 1
18 22307 1 1 35 PRO N N -17.186 2.680 -2.294 1.00 . A A . 32 PRO N 1 1
18 22308 1 1 35 PRO O O -18.906 4.481 -4.055 1.00 . A A . 32 PRO O 1 1
18 22309 1 1 36 ARG C C -21.767 3.138 -5.722 1.00 . A A . 33 ARG C 1 1
18 22310 1 1 36 ARG CA C -20.286 2.770 -5.802 1.00 . A A . 33 ARG CA 1 1
18 22311 1 1 36 ARG CB C -20.061 1.574 -6.770 1.00 . A A . 33 ARG CB 1 1
18 22312 1 1 36 ARG CD C -18.763 -0.378 -5.698 1.00 . A A . 33 ARG CD 1 1
18 22313 1 1 36 ARG CG C -18.687 0.863 -6.609 1.00 . A A . 33 ARG CG 1 1
18 22314 1 1 36 ARG CZ C -20.147 -2.451 -5.479 1.00 . A A . 33 ARG CZ 1 1
18 22315 1 1 36 ARG H H -19.961 1.558 -4.086 1.00 . A A . 33 ARG H 1 1
18 22316 1 1 36 ARG HA H -19.728 3.631 -6.175 1.00 . A A . 33 ARG HA 1 1
18 22317 1 1 36 ARG HB2 H -20.849 0.842 -6.621 1.00 . A A . 33 ARG HB2 1 1
18 22318 1 1 36 ARG HB3 H -20.131 1.941 -7.788 1.00 . A A . 33 ARG HB3 1 1
18 22319 1 1 36 ARG HD2 H -17.802 -0.872 -5.696 1.00 . A A . 33 ARG HD2 1 1
18 22320 1 1 36 ARG HD3 H -19.001 -0.052 -4.685 1.00 . A A . 33 ARG HD3 1 1
18 22321 1 1 36 ARG HE H -20.271 -1.124 -6.971 1.00 . A A . 33 ARG HE 1 1
18 22322 1 1 36 ARG HG2 H -18.323 0.561 -7.581 1.00 . A A . 33 ARG HG2 1 1
18 22323 1 1 36 ARG HG3 H -17.983 1.576 -6.164 1.00 . A A . 33 ARG HG3 1 1
18 22324 1 1 36 ARG HH11 H -18.767 -2.274 -4.011 1.00 . A A . 33 ARG HH11 1 1
18 22325 1 1 36 ARG HH12 H -19.802 -3.658 -3.892 1.00 . A A . 33 ARG HH12 1 1
18 22326 1 1 36 ARG HH21 H -21.615 -2.930 -6.778 1.00 . A A . 33 ARG HH21 1 1
18 22327 1 1 36 ARG HH22 H -21.410 -4.025 -5.453 1.00 . A A . 33 ARG HH22 1 1
18 22328 1 1 36 ARG N N -19.794 2.451 -4.448 1.00 . A A . 33 ARG N 1 1
18 22329 1 1 36 ARG NE N -19.794 -1.335 -6.136 1.00 . A A . 33 ARG NE 1 1
18 22330 1 1 36 ARG NH1 N -19.523 -2.823 -4.373 1.00 . A A . 33 ARG NH1 1 1
18 22331 1 1 36 ARG NH2 N -21.135 -3.194 -5.941 1.00 . A A . 33 ARG NH2 1 1
18 22332 1 1 36 ARG O O -22.219 4.080 -6.385 1.00 . A A . 33 ARG O 1 1
18 22333 1 1 37 LYS C C -24.770 2.432 -5.829 1.00 . A A . 34 LYS C 1 1
18 22334 1 1 37 LYS CA C -23.911 2.565 -4.560 1.00 . A A . 34 LYS CA 1 1
18 22335 1 1 37 LYS CB C -24.137 3.928 -3.829 1.00 . A A . 34 LYS CB 1 1
18 22336 1 1 37 LYS CD C -23.510 3.051 -1.473 1.00 . A A . 34 LYS CD 1 1
18 22337 1 1 37 LYS CE C -24.954 3.052 -0.933 1.00 . A A . 34 LYS CE 1 1
18 22338 1 1 37 LYS CG C -23.270 4.125 -2.557 1.00 . A A . 34 LYS CG 1 1
18 22339 1 1 37 LYS H H -22.030 1.616 -4.444 1.00 . A A . 34 LYS H 1 1
18 22340 1 1 37 LYS HA H -24.191 1.767 -3.879 1.00 . A A . 34 LYS HA 1 1
18 22341 1 1 37 LYS HB2 H -23.907 4.736 -4.517 1.00 . A A . 34 LYS HB2 1 1
18 22342 1 1 37 LYS HB3 H -25.183 4.011 -3.544 1.00 . A A . 34 LYS HB3 1 1
18 22343 1 1 37 LYS HD2 H -23.290 2.074 -1.891 1.00 . A A . 34 LYS HD2 1 1
18 22344 1 1 37 LYS HD3 H -22.830 3.239 -0.649 1.00 . A A . 34 LYS HD3 1 1
18 22345 1 1 37 LYS HE2 H -25.639 2.830 -1.741 1.00 . A A . 34 LYS HE2 1 1
18 22346 1 1 37 LYS HE3 H -25.042 2.283 -0.174 1.00 . A A . 34 LYS HE3 1 1
18 22347 1 1 37 LYS HG2 H -22.226 4.091 -2.847 1.00 . A A . 34 LYS HG2 1 1
18 22348 1 1 37 LYS HG3 H -23.483 5.106 -2.136 1.00 . A A . 34 LYS HG3 1 1
18 22349 1 1 37 LYS HZ1 H -24.692 4.564 0.474 1.00 . A A . 34 LYS HZ1 1 1
18 22350 1 1 37 LYS HZ2 H -26.301 4.339 0.011 1.00 . A A . 34 LYS HZ2 1 1
18 22351 1 1 37 LYS HZ3 H -25.224 5.124 -1.029 1.00 . A A . 34 LYS HZ3 1 1
18 22352 1 1 37 LYS N N -22.487 2.368 -4.873 1.00 . A A . 34 LYS N 1 1
18 22353 1 1 37 LYS NZ N -25.320 4.359 -0.329 1.00 . A A . 34 LYS NZ 1 1
18 22354 1 1 37 LYS O O -24.983 3.419 -6.541 1.00 . A A . 34 LYS O 1 1
18 22355 1 1 38 ILE C C -27.260 1.694 -7.472 1.00 . A A . 35 ILE C 1 1
18 22356 1 1 38 ILE CA C -25.946 0.880 -7.367 1.00 . A A . 35 ILE CA 1 1
18 22357 1 1 38 ILE CB C -26.151 -0.692 -7.555 1.00 . A A . 35 ILE CB 1 1
18 22358 1 1 38 ILE CD1 C -28.336 -1.380 -6.250 1.00 . A A . 35 ILE CD1 1 1
18 22359 1 1 38 ILE CG1 C -26.810 -1.390 -6.296 1.00 . A A . 35 ILE CG1 1 1
18 22360 1 1 38 ILE CG2 C -24.786 -1.358 -7.907 1.00 . A A . 35 ILE CG2 1 1
18 22361 1 1 38 ILE H H -25.073 0.473 -5.473 1.00 . A A . 35 ILE H 1 1
18 22362 1 1 38 ILE HA H -25.299 1.216 -8.177 1.00 . A A . 35 ILE HA 1 1
18 22363 1 1 38 ILE HB H -26.801 -0.839 -8.418 1.00 . A A . 35 ILE HB 1 1
18 22364 1 1 38 ILE HD11 H -28.670 -1.884 -5.354 1.00 . A A . 35 ILE HD11 1 1
18 22365 1 1 38 ILE HD12 H -28.731 -1.892 -7.118 1.00 . A A . 35 ILE HD12 1 1
18 22366 1 1 38 ILE HD13 H -28.691 -0.361 -6.239 1.00 . A A . 35 ILE HD13 1 1
18 22367 1 1 38 ILE HG12 H -26.507 -2.429 -6.252 1.00 . A A . 35 ILE HG12 1 1
18 22368 1 1 38 ILE HG13 H -26.459 -0.897 -5.397 1.00 . A A . 35 ILE HG13 1 1
18 22369 1 1 38 ILE HG21 H -24.385 -0.918 -8.816 1.00 . A A . 35 ILE HG21 1 1
18 22370 1 1 38 ILE HG22 H -24.922 -2.419 -8.062 1.00 . A A . 35 ILE HG22 1 1
18 22371 1 1 38 ILE HG23 H -24.079 -1.205 -7.099 1.00 . A A . 35 ILE HG23 1 1
18 22372 1 1 38 ILE N N -25.223 1.194 -6.121 1.00 . A A . 35 ILE N 1 1
18 22373 1 1 38 ILE O O -28.004 1.844 -6.497 1.00 . A A . 35 ILE O 1 1
18 22374 1 1 39 ASP C C -29.450 2.624 -10.066 1.00 . A A . 36 ASP C 1 1
18 22375 1 1 39 ASP CA C -28.574 3.218 -8.935 1.00 . A A . 36 ASP CA 1 1
18 22376 1 1 39 ASP CB C -27.955 4.590 -9.350 1.00 . A A . 36 ASP CB 1 1
18 22377 1 1 39 ASP CG C -28.986 5.712 -9.508 1.00 . A A . 36 ASP CG 1 1
18 22378 1 1 39 ASP H H -26.843 2.085 -9.381 1.00 . A A . 36 ASP H 1 1
18 22379 1 1 39 ASP HA H -29.176 3.345 -8.037 1.00 . A A . 36 ASP HA 1 1
18 22380 1 1 39 ASP HB2 H -27.245 4.896 -8.596 1.00 . A A . 36 ASP HB2 1 1
18 22381 1 1 39 ASP HB3 H -27.417 4.473 -10.287 1.00 . A A . 36 ASP HB3 1 1
18 22382 1 1 39 ASP N N -27.469 2.283 -8.653 1.00 . A A . 36 ASP N 1 1
18 22383 1 1 39 ASP O O -28.931 1.833 -10.863 1.00 . A A . 36 ASP O 1 1
18 22384 1 1 39 ASP OD1 O -29.368 6.335 -8.493 1.00 . A A . 36 ASP OD1 1 1
18 22385 1 1 39 ASP OD2 O -29.437 5.967 -10.635 1.00 . A A . 36 ASP OD2 1 1
18 22386 1 1 40 PRO C C -31.052 2.774 -12.671 1.00 . A A . 37 PRO C 1 1
18 22387 1 1 40 PRO CA C -31.681 2.540 -11.265 1.00 . A A . 37 PRO CA 1 1
18 22388 1 1 40 PRO CB C -32.955 3.427 -11.052 1.00 . A A . 37 PRO CB 1 1
18 22389 1 1 40 PRO CD C -31.602 3.561 -9.061 1.00 . A A . 37 PRO CD 1 1
18 22390 1 1 40 PRO CG C -32.650 4.298 -9.860 1.00 . A A . 37 PRO CG 1 1
18 22391 1 1 40 PRO HA H -31.961 1.489 -11.186 1.00 . A A . 37 PRO HA 1 1
18 22392 1 1 40 PRO HB2 H -33.156 4.027 -11.935 1.00 . A A . 37 PRO HB2 1 1
18 22393 1 1 40 PRO HB3 H -33.819 2.793 -10.860 1.00 . A A . 37 PRO HB3 1 1
18 22394 1 1 40 PRO HD2 H -31.007 4.256 -8.477 1.00 . A A . 37 PRO HD2 1 1
18 22395 1 1 40 PRO HD3 H -32.050 2.815 -8.415 1.00 . A A . 37 PRO HD3 1 1
18 22396 1 1 40 PRO HG2 H -32.263 5.258 -10.196 1.00 . A A . 37 PRO HG2 1 1
18 22397 1 1 40 PRO HG3 H -33.541 4.452 -9.263 1.00 . A A . 37 PRO HG3 1 1
18 22398 1 1 40 PRO N N -30.795 2.921 -10.125 1.00 . A A . 37 PRO N 1 1
18 22399 1 1 40 PRO O O -31.246 1.960 -13.585 1.00 . A A . 37 PRO O 1 1
18 22400 1 1 41 ILE C C -28.463 3.314 -14.433 1.00 . A A . 38 ILE C 1 1
18 22401 1 1 41 ILE CA C -29.653 4.248 -14.111 1.00 . A A . 38 ILE CA 1 1
18 22402 1 1 41 ILE CB C -29.184 5.755 -14.101 1.00 . A A . 38 ILE CB 1 1
18 22403 1 1 41 ILE CD1 C -31.592 6.648 -14.548 1.00 . A A . 38 ILE CD1 1 1
18 22404 1 1 41 ILE CG1 C -30.355 6.693 -13.662 1.00 . A A . 38 ILE CG1 1 1
18 22405 1 1 41 ILE CG2 C -28.592 6.196 -15.469 1.00 . A A . 38 ILE CG2 1 1
18 22406 1 1 41 ILE H H -30.135 4.450 -12.041 1.00 . A A . 38 ILE H 1 1
18 22407 1 1 41 ILE HA H -30.400 4.134 -14.894 1.00 . A A . 38 ILE HA 1 1
18 22408 1 1 41 ILE HB H -28.389 5.841 -13.365 1.00 . A A . 38 ILE HB 1 1
18 22409 1 1 41 ILE HD11 H -32.335 7.324 -14.154 1.00 . A A . 38 ILE HD11 1 1
18 22410 1 1 41 ILE HD12 H -31.995 5.644 -14.560 1.00 . A A . 38 ILE HD12 1 1
18 22411 1 1 41 ILE HD13 H -31.333 6.945 -15.555 1.00 . A A . 38 ILE HD13 1 1
18 22412 1 1 41 ILE HG12 H -30.667 6.411 -12.660 1.00 . A A . 38 ILE HG12 1 1
18 22413 1 1 41 ILE HG13 H -30.004 7.716 -13.636 1.00 . A A . 38 ILE HG13 1 1
18 22414 1 1 41 ILE HG21 H -27.723 5.591 -15.703 1.00 . A A . 38 ILE HG21 1 1
18 22415 1 1 41 ILE HG22 H -28.296 7.236 -15.427 1.00 . A A . 38 ILE HG22 1 1
18 22416 1 1 41 ILE HG23 H -29.333 6.067 -16.248 1.00 . A A . 38 ILE HG23 1 1
18 22417 1 1 41 ILE N N -30.287 3.873 -12.821 1.00 . A A . 38 ILE N 1 1
18 22418 1 1 41 ILE O O -28.172 3.049 -15.612 1.00 . A A . 38 ILE O 1 1
18 22419 1 1 42 MET C C -27.305 0.495 -14.129 1.00 . A A . 39 MET C 1 1
18 22420 1 1 42 MET CA C -26.718 1.786 -13.527 1.00 . A A . 39 MET CA 1 1
18 22421 1 1 42 MET CB C -26.015 1.473 -12.172 1.00 . A A . 39 MET CB 1 1
18 22422 1 1 42 MET CE C -23.597 3.739 -9.590 1.00 . A A . 39 MET CE 1 1
18 22423 1 1 42 MET CG C -25.223 2.638 -11.572 1.00 . A A . 39 MET CG 1 1
18 22424 1 1 42 MET H H -28.003 3.137 -12.482 1.00 . A A . 39 MET H 1 1
18 22425 1 1 42 MET HA H -25.980 2.183 -14.221 1.00 . A A . 39 MET HA 1 1
18 22426 1 1 42 MET HB2 H -26.762 1.167 -11.448 1.00 . A A . 39 MET HB2 1 1
18 22427 1 1 42 MET HB3 H -25.326 0.648 -12.321 1.00 . A A . 39 MET HB3 1 1
18 22428 1 1 42 MET HE1 H -23.021 3.604 -8.684 1.00 . A A . 39 MET HE1 1 1
18 22429 1 1 42 MET HE2 H -24.377 4.465 -9.414 1.00 . A A . 39 MET HE2 1 1
18 22430 1 1 42 MET HE3 H -22.949 4.090 -10.379 1.00 . A A . 39 MET HE3 1 1
18 22431 1 1 42 MET HG2 H -24.502 2.988 -12.301 1.00 . A A . 39 MET HG2 1 1
18 22432 1 1 42 MET HG3 H -25.909 3.443 -11.333 1.00 . A A . 39 MET HG3 1 1
18 22433 1 1 42 MET N N -27.784 2.810 -13.377 1.00 . A A . 39 MET N 1 1
18 22434 1 1 42 MET O O -26.753 -0.067 -15.081 1.00 . A A . 39 MET O 1 1
18 22435 1 1 42 MET SD S -24.333 2.172 -10.069 1.00 . A A . 39 MET SD 1 1
18 22436 1 1 43 GLY C C -28.668 -2.493 -13.868 1.00 . A A . 40 GLY C 1 1
18 22437 1 1 43 GLY CA C -29.221 -1.078 -14.100 1.00 . A A . 40 GLY CA 1 1
18 22438 1 1 43 GLY H H -28.707 0.439 -12.696 1.00 . A A . 40 GLY H 1 1
18 22439 1 1 43 GLY HA2 H -30.203 -1.021 -13.659 1.00 . A A . 40 GLY HA2 1 1
18 22440 1 1 43 GLY HA3 H -29.327 -0.921 -15.171 1.00 . A A . 40 GLY HA3 1 1
18 22441 1 1 43 GLY N N -28.416 0.022 -13.536 1.00 . A A . 40 GLY N 1 1
18 22442 1 1 43 GLY O O -29.446 -3.443 -13.713 1.00 . A A . 40 GLY O 1 1
18 22443 1 1 44 TYR C C -26.534 -4.560 -12.407 1.00 . A A . 41 TYR C 1 1
18 22444 1 1 44 TYR CA C -26.628 -3.942 -13.835 1.00 . A A . 41 TYR CA 1 1
18 22445 1 1 44 TYR CB C -25.214 -3.770 -14.507 1.00 . A A . 41 TYR CB 1 1
18 22446 1 1 44 TYR CD1 C -24.297 -1.752 -13.196 1.00 . A A . 41 TYR CD1 1 1
18 22447 1 1 44 TYR CD2 C -22.941 -3.717 -13.312 1.00 . A A . 41 TYR CD2 1 1
18 22448 1 1 44 TYR CE1 C -23.325 -1.134 -12.433 1.00 . A A . 41 TYR CE1 1 1
18 22449 1 1 44 TYR CE2 C -21.971 -3.099 -12.554 1.00 . A A . 41 TYR CE2 1 1
18 22450 1 1 44 TYR CG C -24.129 -3.060 -13.659 1.00 . A A . 41 TYR CG 1 1
18 22451 1 1 44 TYR CZ C -22.169 -1.813 -12.111 1.00 . A A . 41 TYR CZ 1 1
18 22452 1 1 44 TYR H H -26.786 -1.825 -13.778 1.00 . A A . 41 TYR H 1 1
18 22453 1 1 44 TYR HA H -27.214 -4.622 -14.450 1.00 . A A . 41 TYR HA 1 1
18 22454 1 1 44 TYR HB2 H -24.837 -4.752 -14.771 1.00 . A A . 41 TYR HB2 1 1
18 22455 1 1 44 TYR HB3 H -25.330 -3.201 -15.422 1.00 . A A . 41 TYR HB3 1 1
18 22456 1 1 44 TYR HD1 H -25.204 -1.217 -13.445 1.00 . A A . 41 TYR HD1 1 1
18 22457 1 1 44 TYR HD2 H -22.780 -4.732 -13.658 1.00 . A A . 41 TYR HD2 1 1
18 22458 1 1 44 TYR HE1 H -23.478 -0.119 -12.085 1.00 . A A . 41 TYR HE1 1 1
18 22459 1 1 44 TYR HE2 H -21.061 -3.632 -12.300 1.00 . A A . 41 TYR HE2 1 1
18 22460 1 1 44 TYR HH H -20.324 -1.418 -11.712 1.00 . A A . 41 TYR HH 1 1
18 22461 1 1 44 TYR N N -27.328 -2.632 -13.823 1.00 . A A . 41 TYR N 1 1
18 22462 1 1 44 TYR O O -25.498 -5.098 -12.009 1.00 . A A . 41 TYR O 1 1
18 22463 1 1 44 TYR OH O -21.197 -1.197 -11.353 1.00 . A A . 41 TYR OH 1 1
18 22464 1 1 45 THR C C -27.335 -6.472 -10.089 1.00 . A A . 42 THR C 1 1
18 22465 1 1 45 THR CA C -27.745 -4.982 -10.271 1.00 . A A . 42 THR CA 1 1
18 22466 1 1 45 THR CB C -29.195 -4.744 -9.723 1.00 . A A . 42 THR CB 1 1
18 22467 1 1 45 THR CG2 C -29.284 -4.834 -8.185 1.00 . A A . 42 THR CG2 1 1
18 22468 1 1 45 THR H H -28.498 -4.271 -12.116 1.00 . A A . 42 THR H 1 1
18 22469 1 1 45 THR HA H -27.057 -4.356 -9.700 1.00 . A A . 42 THR HA 1 1
18 22470 1 1 45 THR HB H -29.860 -5.491 -10.154 1.00 . A A . 42 THR HB 1 1
18 22471 1 1 45 THR HG1 H -29.139 -2.764 -9.694 1.00 . A A . 42 THR HG1 1 1
18 22472 1 1 45 THR HG21 H -30.306 -4.657 -7.868 1.00 . A A . 42 THR HG21 1 1
18 22473 1 1 45 THR HG22 H -28.636 -4.090 -7.737 1.00 . A A . 42 THR HG22 1 1
18 22474 1 1 45 THR HG23 H -28.979 -5.817 -7.857 1.00 . A A . 42 THR HG23 1 1
18 22475 1 1 45 THR N N -27.669 -4.558 -11.683 1.00 . A A . 42 THR N 1 1
18 22476 1 1 45 THR O O -26.873 -6.860 -9.018 1.00 . A A . 42 THR O 1 1
18 22477 1 1 45 THR OG1 O -29.654 -3.447 -10.140 1.00 . A A . 42 THR OG1 1 1
18 22478 1 1 46 SER C C -25.528 -8.811 -11.281 1.00 . A A . 43 SER C 1 1
18 22479 1 1 46 SER CA C -27.066 -8.705 -11.145 1.00 . A A . 43 SER CA 1 1
18 22480 1 1 46 SER CB C -27.780 -9.490 -12.270 1.00 . A A . 43 SER CB 1 1
18 22481 1 1 46 SER H H -27.936 -6.934 -11.955 1.00 . A A . 43 SER H 1 1
18 22482 1 1 46 SER HA H -27.357 -9.140 -10.189 1.00 . A A . 43 SER HA 1 1
18 22483 1 1 46 SER HB2 H -27.386 -10.496 -12.328 1.00 . A A . 43 SER HB2 1 1
18 22484 1 1 46 SER HB3 H -28.841 -9.536 -12.059 1.00 . A A . 43 SER HB3 1 1
18 22485 1 1 46 SER HG H -28.472 -8.654 -13.903 1.00 . A A . 43 SER HG 1 1
18 22486 1 1 46 SER N N -27.507 -7.291 -11.146 1.00 . A A . 43 SER N 1 1
18 22487 1 1 46 SER O O -24.883 -9.588 -10.566 1.00 . A A . 43 SER O 1 1
18 22488 1 1 46 SER OG O -27.603 -8.869 -13.529 1.00 . A A . 43 SER OG 1 1
18 22489 1 1 47 SER C C -22.692 -7.022 -11.654 1.00 . A A . 44 SER C 1 1
18 22490 1 1 47 SER CA C -23.493 -8.031 -12.494 1.00 . A A . 44 SER CA 1 1
18 22491 1 1 47 SER CB C -23.271 -7.786 -14.007 1.00 . A A . 44 SER CB 1 1
18 22492 1 1 47 SER H H -25.506 -7.352 -12.664 1.00 . A A . 44 SER H 1 1
18 22493 1 1 47 SER HA H -23.120 -9.012 -12.246 1.00 . A A . 44 SER HA 1 1
18 22494 1 1 47 SER HB2 H -23.629 -6.798 -14.274 1.00 . A A . 44 SER HB2 1 1
18 22495 1 1 47 SER HB3 H -22.214 -7.856 -14.241 1.00 . A A . 44 SER HB3 1 1
18 22496 1 1 47 SER HG H -24.004 -9.588 -14.325 1.00 . A A . 44 SER HG 1 1
18 22497 1 1 47 SER N N -24.946 -7.999 -12.188 1.00 . A A . 44 SER N 1 1
18 22498 1 1 47 SER O O -21.500 -6.794 -11.912 1.00 . A A . 44 SER O 1 1
18 22499 1 1 47 SER OG O -23.972 -8.745 -14.796 1.00 . A A . 44 SER OG 1 1
18 22500 1 1 48 SER C C -21.782 -6.372 -8.759 1.00 . A A . 45 SER C 1 1
18 22501 1 1 48 SER CA C -22.691 -5.539 -9.690 1.00 . A A . 45 SER CA 1 1
18 22502 1 1 48 SER CB C -23.757 -4.745 -8.914 1.00 . A A . 45 SER CB 1 1
18 22503 1 1 48 SER H H -24.304 -6.601 -10.545 1.00 . A A . 45 SER H 1 1
18 22504 1 1 48 SER HA H -22.075 -4.836 -10.253 1.00 . A A . 45 SER HA 1 1
18 22505 1 1 48 SER HB2 H -23.279 -4.074 -8.218 1.00 . A A . 45 SER HB2 1 1
18 22506 1 1 48 SER HB3 H -24.345 -4.172 -9.618 1.00 . A A . 45 SER HB3 1 1
18 22507 1 1 48 SER HG H -24.281 -6.486 -8.172 1.00 . A A . 45 SER HG 1 1
18 22508 1 1 48 SER N N -23.346 -6.431 -10.646 1.00 . A A . 45 SER N 1 1
18 22509 1 1 48 SER O O -22.237 -6.948 -7.760 1.00 . A A . 45 SER O 1 1
18 22510 1 1 48 SER OG O -24.636 -5.590 -8.192 1.00 . A A . 45 SER OG 1 1
18 22511 1 1 49 ASP C C -19.026 -6.675 -7.170 1.00 . A A . 46 ASP C 1 1
18 22512 1 1 49 ASP CA C -19.515 -7.327 -8.469 1.00 . A A . 46 ASP CA 1 1
18 22513 1 1 49 ASP CB C -18.333 -7.623 -9.435 1.00 . A A . 46 ASP CB 1 1
18 22514 1 1 49 ASP CG C -17.566 -6.362 -9.871 1.00 . A A . 46 ASP CG 1 1
18 22515 1 1 49 ASP H H -20.215 -5.974 -9.937 1.00 . A A . 46 ASP H 1 1
18 22516 1 1 49 ASP HA H -19.993 -8.268 -8.212 1.00 . A A . 46 ASP HA 1 1
18 22517 1 1 49 ASP HB2 H -17.641 -8.310 -8.957 1.00 . A A . 46 ASP HB2 1 1
18 22518 1 1 49 ASP HB3 H -18.723 -8.107 -10.325 1.00 . A A . 46 ASP HB3 1 1
18 22519 1 1 49 ASP N N -20.507 -6.483 -9.151 1.00 . A A . 46 ASP N 1 1
18 22520 1 1 49 ASP O O -19.349 -5.515 -6.872 1.00 . A A . 46 ASP O 1 1
18 22521 1 1 49 ASP OD1 O -18.088 -5.606 -10.722 1.00 . A A . 46 ASP OD1 1 1
18 22522 1 1 49 ASP OD2 O -16.443 -6.120 -9.378 1.00 . A A . 46 ASP OD2 1 1
18 22523 1 1 50 MET C C -16.561 -5.971 -5.321 1.00 . A A . 47 MET C 1 1
18 22524 1 1 50 MET CA C -17.679 -7.015 -5.117 1.00 . A A . 47 MET CA 1 1
18 22525 1 1 50 MET CB C -17.127 -8.245 -4.332 1.00 . A A . 47 MET CB 1 1
18 22526 1 1 50 MET CE C -16.766 -11.454 -3.937 1.00 . A A . 47 MET CE 1 1
18 22527 1 1 50 MET CG C -15.962 -8.989 -5.012 1.00 . A A . 47 MET CG 1 1
18 22528 1 1 50 MET H H -18.035 -8.348 -6.724 1.00 . A A . 47 MET H 1 1
18 22529 1 1 50 MET HA H -18.480 -6.561 -4.537 1.00 . A A . 47 MET HA 1 1
18 22530 1 1 50 MET HB2 H -16.783 -7.909 -3.361 1.00 . A A . 47 MET HB2 1 1
18 22531 1 1 50 MET HB3 H -17.936 -8.952 -4.178 1.00 . A A . 47 MET HB3 1 1
18 22532 1 1 50 MET HE1 H -16.514 -12.342 -3.373 1.00 . A A . 47 MET HE1 1 1
18 22533 1 1 50 MET HE2 H -17.061 -11.736 -4.937 1.00 . A A . 47 MET HE2 1 1
18 22534 1 1 50 MET HE3 H -17.583 -10.942 -3.450 1.00 . A A . 47 MET HE3 1 1
18 22535 1 1 50 MET HG2 H -16.295 -9.374 -5.968 1.00 . A A . 47 MET HG2 1 1
18 22536 1 1 50 MET HG3 H -15.150 -8.291 -5.176 1.00 . A A . 47 MET HG3 1 1
18 22537 1 1 50 MET N N -18.245 -7.448 -6.405 1.00 . A A . 47 MET N 1 1
18 22538 1 1 50 MET O O -16.207 -5.631 -6.454 1.00 . A A . 47 MET O 1 1
18 22539 1 1 50 MET SD S -15.336 -10.369 -4.022 1.00 . A A . 47 MET SD 1 1
18 22540 1 1 51 LYS C C -13.646 -5.115 -4.921 1.00 . A A . 48 LYS C 1 1
18 22541 1 1 51 LYS CA C -14.875 -4.545 -4.173 1.00 . A A . 48 LYS CA 1 1
18 22542 1 1 51 LYS CB C -14.489 -4.183 -2.704 1.00 . A A . 48 LYS CB 1 1
18 22543 1 1 51 LYS CD C -14.703 -6.484 -1.534 1.00 . A A . 48 LYS CD 1 1
18 22544 1 1 51 LYS CE C -13.953 -7.627 -0.840 1.00 . A A . 48 LYS CE 1 1
18 22545 1 1 51 LYS CG C -13.787 -5.289 -1.872 1.00 . A A . 48 LYS CG 1 1
18 22546 1 1 51 LYS H H -16.404 -5.755 -3.344 1.00 . A A . 48 LYS H 1 1
18 22547 1 1 51 LYS HA H -15.191 -3.634 -4.679 1.00 . A A . 48 LYS HA 1 1
18 22548 1 1 51 LYS HB2 H -13.827 -3.326 -2.726 1.00 . A A . 48 LYS HB2 1 1
18 22549 1 1 51 LYS HB3 H -15.392 -3.889 -2.177 1.00 . A A . 48 LYS HB3 1 1
18 22550 1 1 51 LYS HD2 H -15.503 -6.140 -0.884 1.00 . A A . 48 LYS HD2 1 1
18 22551 1 1 51 LYS HD3 H -15.137 -6.860 -2.458 1.00 . A A . 48 LYS HD3 1 1
18 22552 1 1 51 LYS HE2 H -13.528 -7.263 0.090 1.00 . A A . 48 LYS HE2 1 1
18 22553 1 1 51 LYS HE3 H -14.653 -8.422 -0.621 1.00 . A A . 48 LYS HE3 1 1
18 22554 1 1 51 LYS HG2 H -12.936 -5.656 -2.434 1.00 . A A . 48 LYS HG2 1 1
18 22555 1 1 51 LYS HG3 H -13.428 -4.853 -0.942 1.00 . A A . 48 LYS HG3 1 1
18 22556 1 1 51 LYS HZ1 H -13.220 -8.430 -2.633 1.00 . A A . 48 LYS HZ1 1 1
18 22557 1 1 51 LYS HZ2 H -12.446 -9.016 -1.248 1.00 . A A . 48 LYS HZ2 1 1
18 22558 1 1 51 LYS HZ3 H -12.100 -7.465 -1.806 1.00 . A A . 48 LYS HZ3 1 1
18 22559 1 1 51 LYS N N -16.017 -5.483 -4.197 1.00 . A A . 48 LYS N 1 1
18 22560 1 1 51 LYS NZ N -12.856 -8.173 -1.692 1.00 . A A . 48 LYS NZ 1 1
18 22561 1 1 51 LYS O O -13.404 -6.335 -4.922 1.00 . A A . 48 LYS O 1 1
18 22562 1 1 52 GLN C C -10.439 -4.187 -5.392 1.00 . A A . 49 GLN C 1 1
18 22563 1 1 52 GLN CA C -11.647 -4.548 -6.277 1.00 . A A . 49 GLN CA 1 1
18 22564 1 1 52 GLN CB C -11.595 -3.818 -7.649 1.00 . A A . 49 GLN CB 1 1
18 22565 1 1 52 GLN CD C -11.562 -1.602 -8.956 1.00 . A A . 49 GLN CD 1 1
18 22566 1 1 52 GLN CG C -11.687 -2.281 -7.582 1.00 . A A . 49 GLN CG 1 1
18 22567 1 1 52 GLN H H -13.195 -3.281 -5.566 1.00 . A A . 49 GLN H 1 1
18 22568 1 1 52 GLN HA H -11.629 -5.621 -6.454 1.00 . A A . 49 GLN HA 1 1
18 22569 1 1 52 GLN HB2 H -10.666 -4.080 -8.147 1.00 . A A . 49 GLN HB2 1 1
18 22570 1 1 52 GLN HB3 H -12.419 -4.175 -8.258 1.00 . A A . 49 GLN HB3 1 1
18 22571 1 1 52 GLN HE21 H -10.816 0.044 -8.130 1.00 . A A . 49 GLN HE21 1 1
18 22572 1 1 52 GLN HE22 H -10.982 0.075 -9.848 1.00 . A A . 49 GLN HE22 1 1
18 22573 1 1 52 GLN HG2 H -12.644 -2.007 -7.153 1.00 . A A . 49 GLN HG2 1 1
18 22574 1 1 52 GLN HG3 H -10.892 -1.913 -6.938 1.00 . A A . 49 GLN HG3 1 1
18 22575 1 1 52 GLN N N -12.900 -4.215 -5.572 1.00 . A A . 49 GLN N 1 1
18 22576 1 1 52 GLN NE2 N -11.069 -0.371 -8.980 1.00 . A A . 49 GLN NE2 1 1
18 22577 1 1 52 GLN O O -10.588 -3.988 -4.182 1.00 . A A . 49 GLN O 1 1
18 22578 1 1 52 GLN OE1 O -11.924 -2.176 -9.984 1.00 . A A . 49 GLN OE1 1 1
18 22579 1 1 53 GLN C C -7.190 -2.822 -6.214 1.00 . A A . 50 GLN C 1 1
18 22580 1 1 53 GLN CA C -8.008 -3.759 -5.307 1.00 . A A . 50 GLN CA 1 1
18 22581 1 1 53 GLN CB C -7.206 -5.025 -4.860 1.00 . A A . 50 GLN CB 1 1
18 22582 1 1 53 GLN CD C -7.619 -6.602 -6.896 1.00 . A A . 50 GLN CD 1 1
18 22583 1 1 53 GLN CG C -6.602 -5.931 -5.973 1.00 . A A . 50 GLN CG 1 1
18 22584 1 1 53 GLN H H -9.186 -4.378 -6.943 1.00 . A A . 50 GLN H 1 1
18 22585 1 1 53 GLN HA H -8.286 -3.195 -4.413 1.00 . A A . 50 GLN HA 1 1
18 22586 1 1 53 GLN HB2 H -6.385 -4.697 -4.223 1.00 . A A . 50 GLN HB2 1 1
18 22587 1 1 53 GLN HB3 H -7.862 -5.640 -4.253 1.00 . A A . 50 GLN HB3 1 1
18 22588 1 1 53 GLN HE21 H -7.531 -5.074 -8.162 1.00 . A A . 50 GLN HE21 1 1
18 22589 1 1 53 GLN HE22 H -8.599 -6.359 -8.607 1.00 . A A . 50 GLN HE22 1 1
18 22590 1 1 53 GLN HG2 H -5.937 -5.325 -6.580 1.00 . A A . 50 GLN HG2 1 1
18 22591 1 1 53 GLN HG3 H -6.014 -6.707 -5.494 1.00 . A A . 50 GLN HG3 1 1
18 22592 1 1 53 GLN N N -9.243 -4.139 -5.996 1.00 . A A . 50 GLN N 1 1
18 22593 1 1 53 GLN NE2 N -7.951 -5.948 -7.999 1.00 . A A . 50 GLN NE2 1 1
18 22594 1 1 53 GLN O O -6.842 -3.185 -7.344 1.00 . A A . 50 GLN O 1 1
18 22595 1 1 53 GLN OE1 O -8.096 -7.704 -6.624 1.00 . A A . 50 GLN OE1 1 1
18 22596 1 1 54 VAL C C -4.831 -0.320 -5.874 1.00 . A A . 51 VAL C 1 1
18 22597 1 1 54 VAL CA C -6.218 -0.541 -6.498 1.00 . A A . 51 VAL CA 1 1
18 22598 1 1 54 VAL CB C -7.006 0.823 -6.585 1.00 . A A . 51 VAL CB 1 1
18 22599 1 1 54 VAL CG1 C -8.367 0.637 -7.291 1.00 . A A . 51 VAL CG1 1 1
18 22600 1 1 54 VAL CG2 C -7.179 1.476 -5.192 1.00 . A A . 51 VAL CG2 1 1
18 22601 1 1 54 VAL H H -7.337 -1.283 -4.898 1.00 . A A . 51 VAL H 1 1
18 22602 1 1 54 VAL HA H -6.068 -0.902 -7.518 1.00 . A A . 51 VAL HA 1 1
18 22603 1 1 54 VAL HB H -6.417 1.506 -7.197 1.00 . A A . 51 VAL HB 1 1
18 22604 1 1 54 VAL HG11 H -8.213 0.242 -8.288 1.00 . A A . 51 VAL HG11 1 1
18 22605 1 1 54 VAL HG12 H -8.877 1.592 -7.368 1.00 . A A . 51 VAL HG12 1 1
18 22606 1 1 54 VAL HG13 H -8.987 -0.049 -6.727 1.00 . A A . 51 VAL HG13 1 1
18 22607 1 1 54 VAL HG21 H -7.731 0.813 -4.541 1.00 . A A . 51 VAL HG21 1 1
18 22608 1 1 54 VAL HG22 H -7.716 2.413 -5.288 1.00 . A A . 51 VAL HG22 1 1
18 22609 1 1 54 VAL HG23 H -6.206 1.672 -4.757 1.00 . A A . 51 VAL HG23 1 1
18 22610 1 1 54 VAL N N -6.968 -1.572 -5.757 1.00 . A A . 51 VAL N 1 1
18 22611 1 1 54 VAL O O -4.560 -0.764 -4.745 1.00 . A A . 51 VAL O 1 1
18 22612 1 1 55 LYS C C -2.095 2.044 -6.322 1.00 . A A . 52 LYS C 1 1
18 22613 1 1 55 LYS CA C -2.560 0.579 -6.238 1.00 . A A . 52 LYS CA 1 1
18 22614 1 1 55 LYS CB C -1.655 -0.336 -7.100 1.00 . A A . 52 LYS CB 1 1
18 22615 1 1 55 LYS CD C -0.855 -1.126 -9.415 1.00 . A A . 52 LYS CD 1 1
18 22616 1 1 55 LYS CE C -0.859 -2.603 -8.966 1.00 . A A . 52 LYS CE 1 1
18 22617 1 1 55 LYS CG C -1.853 -0.239 -8.626 1.00 . A A . 52 LYS CG 1 1
18 22618 1 1 55 LYS H H -4.310 0.916 -7.379 1.00 . A A . 52 LYS H 1 1
18 22619 1 1 55 LYS HA H -2.456 0.260 -5.198 1.00 . A A . 52 LYS HA 1 1
18 22620 1 1 55 LYS HB2 H -0.617 -0.120 -6.878 1.00 . A A . 52 LYS HB2 1 1
18 22621 1 1 55 LYS HB3 H -1.854 -1.359 -6.810 1.00 . A A . 52 LYS HB3 1 1
18 22622 1 1 55 LYS HD2 H -1.110 -1.086 -10.468 1.00 . A A . 52 LYS HD2 1 1
18 22623 1 1 55 LYS HD3 H 0.147 -0.725 -9.284 1.00 . A A . 52 LYS HD3 1 1
18 22624 1 1 55 LYS HE2 H -0.186 -3.166 -9.594 1.00 . A A . 52 LYS HE2 1 1
18 22625 1 1 55 LYS HE3 H -0.518 -2.662 -7.938 1.00 . A A . 52 LYS HE3 1 1
18 22626 1 1 55 LYS HG2 H -2.862 -0.550 -8.870 1.00 . A A . 52 LYS HG2 1 1
18 22627 1 1 55 LYS HG3 H -1.719 0.794 -8.932 1.00 . A A . 52 LYS HG3 1 1
18 22628 1 1 55 LYS HZ1 H -2.152 -4.231 -8.820 1.00 . A A . 52 LYS HZ1 1 1
18 22629 1 1 55 LYS HZ2 H -2.582 -3.120 -10.018 1.00 . A A . 52 LYS HZ2 1 1
18 22630 1 1 55 LYS HZ3 H -2.863 -2.760 -8.386 1.00 . A A . 52 LYS HZ3 1 1
18 22631 1 1 55 LYS N N -3.976 0.419 -6.607 1.00 . A A . 52 LYS N 1 1
18 22632 1 1 55 LYS NZ N -2.206 -3.220 -9.055 1.00 . A A . 52 LYS NZ 1 1
18 22633 1 1 55 LYS O O -2.473 2.805 -7.219 1.00 . A A . 52 LYS O 1 1
18 22634 1 1 56 LEU C C 0.922 3.460 -5.320 1.00 . A A . 53 LEU C 1 1
18 22635 1 1 56 LEU CA C -0.588 3.693 -5.214 1.00 . A A . 53 LEU CA 1 1
18 22636 1 1 56 LEU CB C -0.943 4.293 -3.824 1.00 . A A . 53 LEU CB 1 1
18 22637 1 1 56 LEU CD1 C -2.687 4.806 -2.031 1.00 . A A . 53 LEU CD1 1 1
18 22638 1 1 56 LEU CD2 C -3.148 5.463 -4.432 1.00 . A A . 53 LEU CD2 1 1
18 22639 1 1 56 LEU CG C -2.467 4.438 -3.505 1.00 . A A . 53 LEU CG 1 1
18 22640 1 1 56 LEU H H -1.005 1.699 -4.710 1.00 . A A . 53 LEU H 1 1
18 22641 1 1 56 LEU HA H -0.918 4.362 -6.006 1.00 . A A . 53 LEU HA 1 1
18 22642 1 1 56 LEU HB2 H -0.498 3.661 -3.059 1.00 . A A . 53 LEU HB2 1 1
18 22643 1 1 56 LEU HB3 H -0.488 5.278 -3.750 1.00 . A A . 53 LEU HB3 1 1
18 22644 1 1 56 LEU HD11 H -3.748 4.860 -1.824 1.00 . A A . 53 LEU HD11 1 1
18 22645 1 1 56 LEU HD12 H -2.231 5.764 -1.812 1.00 . A A . 53 LEU HD12 1 1
18 22646 1 1 56 LEU HD13 H -2.242 4.048 -1.398 1.00 . A A . 53 LEU HD13 1 1
18 22647 1 1 56 LEU HD21 H -2.702 6.438 -4.289 1.00 . A A . 53 LEU HD21 1 1
18 22648 1 1 56 LEU HD22 H -4.203 5.517 -4.196 1.00 . A A . 53 LEU HD22 1 1
18 22649 1 1 56 LEU HD23 H -3.030 5.157 -5.461 1.00 . A A . 53 LEU HD23 1 1
18 22650 1 1 56 LEU HG H -2.948 3.478 -3.669 1.00 . A A . 53 LEU HG 1 1
18 22651 1 1 56 LEU N N -1.239 2.389 -5.359 1.00 . A A . 53 LEU N 1 1
18 22652 1 1 56 LEU O O 1.384 2.349 -5.047 1.00 . A A . 53 LEU O 1 1
18 22653 1 1 57 THR C C 3.782 5.492 -4.902 1.00 . A A . 54 THR C 1 1
18 22654 1 1 57 THR CA C 3.170 4.374 -5.769 1.00 . A A . 54 THR CA 1 1
18 22655 1 1 57 THR CB C 3.719 4.432 -7.237 1.00 . A A . 54 THR CB 1 1
18 22656 1 1 57 THR CG2 C 3.566 3.081 -7.969 1.00 . A A . 54 THR CG2 1 1
18 22657 1 1 57 THR H H 1.277 5.284 -6.051 1.00 . A A . 54 THR H 1 1
18 22658 1 1 57 THR HA H 3.468 3.413 -5.339 1.00 . A A . 54 THR HA 1 1
18 22659 1 1 57 THR HB H 4.776 4.683 -7.205 1.00 . A A . 54 THR HB 1 1
18 22660 1 1 57 THR HG1 H 2.122 5.175 -8.124 1.00 . A A . 54 THR HG1 1 1
18 22661 1 1 57 THR HG21 H 4.098 2.307 -7.423 1.00 . A A . 54 THR HG21 1 1
18 22662 1 1 57 THR HG22 H 3.978 3.158 -8.966 1.00 . A A . 54 THR HG22 1 1
18 22663 1 1 57 THR HG23 H 2.520 2.813 -8.034 1.00 . A A . 54 THR HG23 1 1
18 22664 1 1 57 THR N N 1.704 4.457 -5.740 1.00 . A A . 54 THR N 1 1
18 22665 1 1 57 THR O O 3.390 6.664 -4.991 1.00 . A A . 54 THR O 1 1
18 22666 1 1 57 THR OG1 O 3.033 5.451 -7.973 1.00 . A A . 54 THR OG1 1 1
18 22667 1 1 58 PHE C C 6.971 5.639 -3.288 1.00 . A A . 55 PHE C 1 1
18 22668 1 1 58 PHE CA C 5.475 5.943 -3.120 1.00 . A A . 55 PHE CA 1 1
18 22669 1 1 58 PHE CB C 5.043 5.692 -1.646 1.00 . A A . 55 PHE CB 1 1
18 22670 1 1 58 PHE CD1 C 3.227 7.328 -0.927 1.00 . A A . 55 PHE CD1 1 1
18 22671 1 1 58 PHE CD2 C 2.567 5.088 -1.452 1.00 . A A . 55 PHE CD2 1 1
18 22672 1 1 58 PHE CE1 C 1.914 7.646 -0.640 1.00 . A A . 55 PHE CE1 1 1
18 22673 1 1 58 PHE CE2 C 1.254 5.410 -1.162 1.00 . A A . 55 PHE CE2 1 1
18 22674 1 1 58 PHE CG C 3.581 6.042 -1.339 1.00 . A A . 55 PHE CG 1 1
18 22675 1 1 58 PHE CZ C 0.927 6.688 -0.756 1.00 . A A . 55 PHE CZ 1 1
18 22676 1 1 58 PHE H H 4.915 4.133 -4.021 1.00 . A A . 55 PHE H 1 1
18 22677 1 1 58 PHE HA H 5.294 6.985 -3.380 1.00 . A A . 55 PHE HA 1 1
18 22678 1 1 58 PHE HB2 H 5.193 4.646 -1.408 1.00 . A A . 55 PHE HB2 1 1
18 22679 1 1 58 PHE HB3 H 5.670 6.285 -0.987 1.00 . A A . 55 PHE HB3 1 1
18 22680 1 1 58 PHE HD1 H 3.995 8.087 -0.830 1.00 . A A . 55 PHE HD1 1 1
18 22681 1 1 58 PHE HD2 H 2.815 4.081 -1.769 1.00 . A A . 55 PHE HD2 1 1
18 22682 1 1 58 PHE HE1 H 1.659 8.649 -0.322 1.00 . A A . 55 PHE HE1 1 1
18 22683 1 1 58 PHE HE2 H 0.481 4.657 -1.252 1.00 . A A . 55 PHE HE2 1 1
18 22684 1 1 58 PHE HZ H -0.103 6.939 -0.531 1.00 . A A . 55 PHE HZ 1 1
18 22685 1 1 58 PHE N N 4.718 5.083 -4.037 1.00 . A A . 55 PHE N 1 1
18 22686 1 1 58 PHE O O 7.334 4.526 -3.674 1.00 . A A . 55 PHE O 1 1
18 22687 1 1 59 GLU C C 9.855 5.472 -2.090 1.00 . A A . 56 GLU C 1 1
18 22688 1 1 59 GLU CA C 9.288 6.486 -3.110 1.00 . A A . 56 GLU CA 1 1
18 22689 1 1 59 GLU CB C 9.959 7.870 -2.926 1.00 . A A . 56 GLU CB 1 1
18 22690 1 1 59 GLU CD C 10.159 8.577 -5.396 1.00 . A A . 56 GLU CD 1 1
18 22691 1 1 59 GLU CG C 9.593 8.914 -4.003 1.00 . A A . 56 GLU CG 1 1
18 22692 1 1 59 GLU H H 7.455 7.479 -2.678 1.00 . A A . 56 GLU H 1 1
18 22693 1 1 59 GLU HA H 9.505 6.125 -4.114 1.00 . A A . 56 GLU HA 1 1
18 22694 1 1 59 GLU HB2 H 9.673 8.267 -1.958 1.00 . A A . 56 GLU HB2 1 1
18 22695 1 1 59 GLU HB3 H 11.039 7.742 -2.933 1.00 . A A . 56 GLU HB3 1 1
18 22696 1 1 59 GLU HG2 H 8.510 8.985 -4.068 1.00 . A A . 56 GLU HG2 1 1
18 22697 1 1 59 GLU HG3 H 9.979 9.880 -3.696 1.00 . A A . 56 GLU HG3 1 1
18 22698 1 1 59 GLU N N 7.821 6.627 -2.988 1.00 . A A . 56 GLU N 1 1
18 22699 1 1 59 GLU O O 10.823 4.760 -2.384 1.00 . A A . 56 GLU O 1 1
18 22700 1 1 59 GLU OE1 O 11.361 8.845 -5.632 1.00 . A A . 56 GLU OE1 1 1
18 22701 1 1 59 GLU OE2 O 9.422 8.051 -6.258 1.00 . A A . 56 GLU OE2 1 1
18 22702 1 1 60 THR C C 8.533 3.781 0.858 1.00 . A A . 57 THR C 1 1
18 22703 1 1 60 THR CA C 9.695 4.562 0.220 1.00 . A A . 57 THR CA 1 1
18 22704 1 1 60 THR CB C 10.400 5.430 1.319 1.00 . A A . 57 THR CB 1 1
18 22705 1 1 60 THR CG2 C 11.745 6.020 0.826 1.00 . A A . 57 THR CG2 1 1
18 22706 1 1 60 THR H H 8.398 5.908 -0.781 1.00 . A A . 57 THR H 1 1
18 22707 1 1 60 THR HA H 10.417 3.844 -0.164 1.00 . A A . 57 THR HA 1 1
18 22708 1 1 60 THR HB H 10.602 4.800 2.187 1.00 . A A . 57 THR HB 1 1
18 22709 1 1 60 THR HG1 H 9.975 7.104 2.302 1.00 . A A . 57 THR HG1 1 1
18 22710 1 1 60 THR HG21 H 12.199 6.604 1.615 1.00 . A A . 57 THR HG21 1 1
18 22711 1 1 60 THR HG22 H 11.573 6.655 -0.035 1.00 . A A . 57 THR HG22 1 1
18 22712 1 1 60 THR HG23 H 12.418 5.218 0.547 1.00 . A A . 57 THR HG23 1 1
18 22713 1 1 60 THR N N 9.224 5.400 -0.902 1.00 . A A . 57 THR N 1 1
18 22714 1 1 60 THR O O 7.356 4.145 0.695 1.00 . A A . 57 THR O 1 1
18 22715 1 1 60 THR OG1 O 9.512 6.490 1.720 1.00 . A A . 57 THR OG1 1 1
18 22716 1 1 61 GLN C C 7.240 2.731 3.441 1.00 . A A . 58 GLN C 1 1
18 22717 1 1 61 GLN CA C 7.965 1.884 2.392 1.00 . A A . 58 GLN CA 1 1
18 22718 1 1 61 GLN CB C 8.727 0.720 3.095 1.00 . A A . 58 GLN CB 1 1
18 22719 1 1 61 GLN CD C 8.633 -1.263 4.749 1.00 . A A . 58 GLN CD 1 1
18 22720 1 1 61 GLN CG C 7.857 -0.162 4.022 1.00 . A A . 58 GLN CG 1 1
18 22721 1 1 61 GLN H H 9.833 2.408 1.548 1.00 . A A . 58 GLN H 1 1
18 22722 1 1 61 GLN HA H 7.234 1.461 1.706 1.00 . A A . 58 GLN HA 1 1
18 22723 1 1 61 GLN HB2 H 9.163 0.079 2.334 1.00 . A A . 58 GLN HB2 1 1
18 22724 1 1 61 GLN HB3 H 9.535 1.141 3.686 1.00 . A A . 58 GLN HB3 1 1
18 22725 1 1 61 GLN HE21 H 7.472 -1.057 6.346 1.00 . A A . 58 GLN HE21 1 1
18 22726 1 1 61 GLN HE22 H 8.708 -2.257 6.466 1.00 . A A . 58 GLN HE22 1 1
18 22727 1 1 61 GLN HG2 H 7.389 0.473 4.764 1.00 . A A . 58 GLN HG2 1 1
18 22728 1 1 61 GLN HG3 H 7.084 -0.632 3.426 1.00 . A A . 58 GLN HG3 1 1
18 22729 1 1 61 GLN N N 8.902 2.706 1.594 1.00 . A A . 58 GLN N 1 1
18 22730 1 1 61 GLN NE2 N 8.233 -1.557 5.978 1.00 . A A . 58 GLN NE2 1 1
18 22731 1 1 61 GLN O O 6.023 2.622 3.594 1.00 . A A . 58 GLN O 1 1
18 22732 1 1 61 GLN OE1 O 9.599 -1.821 4.227 1.00 . A A . 58 GLN OE1 1 1
18 22733 1 1 62 GLU C C 6.323 5.314 4.786 1.00 . A A . 59 GLU C 1 1
18 22734 1 1 62 GLU CA C 7.543 4.474 5.212 1.00 . A A . 59 GLU CA 1 1
18 22735 1 1 62 GLU CB C 8.691 5.395 5.699 1.00 . A A . 59 GLU CB 1 1
18 22736 1 1 62 GLU CD C 10.988 5.513 6.866 1.00 . A A . 59 GLU CD 1 1
18 22737 1 1 62 GLU CG C 9.887 4.622 6.273 1.00 . A A . 59 GLU CG 1 1
18 22738 1 1 62 GLU H H 8.981 3.567 3.939 1.00 . A A . 59 GLU H 1 1
18 22739 1 1 62 GLU HA H 7.242 3.834 6.037 1.00 . A A . 59 GLU HA 1 1
18 22740 1 1 62 GLU HB2 H 9.039 5.998 4.864 1.00 . A A . 59 GLU HB2 1 1
18 22741 1 1 62 GLU HB3 H 8.311 6.059 6.470 1.00 . A A . 59 GLU HB3 1 1
18 22742 1 1 62 GLU HG2 H 9.520 3.960 7.050 1.00 . A A . 59 GLU HG2 1 1
18 22743 1 1 62 GLU HG3 H 10.313 4.014 5.479 1.00 . A A . 59 GLU HG3 1 1
18 22744 1 1 62 GLU N N 8.023 3.574 4.140 1.00 . A A . 59 GLU N 1 1
18 22745 1 1 62 GLU O O 5.369 5.446 5.545 1.00 . A A . 59 GLU O 1 1
18 22746 1 1 62 GLU OE1 O 10.879 5.905 8.049 1.00 . A A . 59 GLU OE1 1 1
18 22747 1 1 62 GLU OE2 O 11.969 5.823 6.160 1.00 . A A . 59 GLU OE2 1 1
18 22748 1 1 63 GLN C C 3.987 5.911 2.712 1.00 . A A . 60 GLN C 1 1
18 22749 1 1 63 GLN CA C 5.279 6.708 3.016 1.00 . A A . 60 GLN CA 1 1
18 22750 1 1 63 GLN CB C 5.773 7.443 1.746 1.00 . A A . 60 GLN CB 1 1
18 22751 1 1 63 GLN CD C 7.326 9.180 0.725 1.00 . A A . 60 GLN CD 1 1
18 22752 1 1 63 GLN CG C 6.937 8.421 1.987 1.00 . A A . 60 GLN CG 1 1
18 22753 1 1 63 GLN H H 7.109 5.623 2.971 1.00 . A A . 60 GLN H 1 1
18 22754 1 1 63 GLN HA H 5.047 7.452 3.774 1.00 . A A . 60 GLN HA 1 1
18 22755 1 1 63 GLN HB2 H 6.096 6.704 1.016 1.00 . A A . 60 GLN HB2 1 1
18 22756 1 1 63 GLN HB3 H 4.944 8.005 1.320 1.00 . A A . 60 GLN HB3 1 1
18 22757 1 1 63 GLN HE21 H 8.604 7.748 0.195 1.00 . A A . 60 GLN HE21 1 1
18 22758 1 1 63 GLN HE22 H 8.498 9.106 -0.870 1.00 . A A . 60 GLN HE22 1 1
18 22759 1 1 63 GLN HG2 H 6.643 9.139 2.747 1.00 . A A . 60 GLN HG2 1 1
18 22760 1 1 63 GLN HG3 H 7.797 7.864 2.344 1.00 . A A . 60 GLN HG3 1 1
18 22761 1 1 63 GLN N N 6.354 5.845 3.553 1.00 . A A . 60 GLN N 1 1
18 22762 1 1 63 GLN NE2 N 8.230 8.620 -0.066 1.00 . A A . 60 GLN NE2 1 1
18 22763 1 1 63 GLN O O 2.879 6.454 2.831 1.00 . A A . 60 GLN O 1 1
18 22764 1 1 63 GLN OE1 O 6.797 10.255 0.444 1.00 . A A . 60 GLN OE1 1 1
18 22765 1 1 64 ALA C C 2.322 3.166 3.239 1.00 . A A . 61 ALA C 1 1
18 22766 1 1 64 ALA CA C 3.002 3.742 1.980 1.00 . A A . 61 ALA CA 1 1
18 22767 1 1 64 ALA CB C 3.511 2.608 1.071 1.00 . A A . 61 ALA CB 1 1
18 22768 1 1 64 ALA H H 5.030 4.221 2.317 1.00 . A A . 61 ALA H 1 1
18 22769 1 1 64 ALA HA H 2.278 4.327 1.417 1.00 . A A . 61 ALA HA 1 1
18 22770 1 1 64 ALA HB1 H 4.243 2.010 1.603 1.00 . A A . 61 ALA HB1 1 1
18 22771 1 1 64 ALA HB2 H 3.972 3.029 0.187 1.00 . A A . 61 ALA HB2 1 1
18 22772 1 1 64 ALA HB3 H 2.684 1.975 0.772 1.00 . A A . 61 ALA HB3 1 1
18 22773 1 1 64 ALA N N 4.136 4.623 2.340 1.00 . A A . 61 ALA N 1 1
18 22774 1 1 64 ALA O O 1.085 3.084 3.327 1.00 . A A . 61 ALA O 1 1
18 22775 1 1 65 GLU C C 2.089 3.249 6.405 1.00 . A A . 62 GLU C 1 1
18 22776 1 1 65 GLU CA C 2.701 2.198 5.475 1.00 . A A . 62 GLU CA 1 1
18 22777 1 1 65 GLU CB C 3.824 1.413 6.199 1.00 . A A . 62 GLU CB 1 1
18 22778 1 1 65 GLU CD C 5.904 1.493 7.667 1.00 . A A . 62 GLU CD 1 1
18 22779 1 1 65 GLU CG C 4.984 2.266 6.722 1.00 . A A . 62 GLU CG 1 1
18 22780 1 1 65 GLU H H 4.123 2.872 4.043 1.00 . A A . 62 GLU H 1 1
18 22781 1 1 65 GLU HA H 1.915 1.489 5.209 1.00 . A A . 62 GLU HA 1 1
18 22782 1 1 65 GLU HB2 H 3.386 0.886 7.038 1.00 . A A . 62 GLU HB2 1 1
18 22783 1 1 65 GLU HB3 H 4.228 0.677 5.509 1.00 . A A . 62 GLU HB3 1 1
18 22784 1 1 65 GLU HG2 H 5.563 2.626 5.877 1.00 . A A . 62 GLU HG2 1 1
18 22785 1 1 65 GLU HG3 H 4.579 3.124 7.252 1.00 . A A . 62 GLU HG3 1 1
18 22786 1 1 65 GLU N N 3.169 2.806 4.218 1.00 . A A . 62 GLU N 1 1
18 22787 1 1 65 GLU O O 1.081 2.971 7.041 1.00 . A A . 62 GLU O 1 1
18 22788 1 1 65 GLU OE1 O 6.842 0.830 7.194 1.00 . A A . 62 GLU OE1 1 1
18 22789 1 1 65 GLU OE2 O 5.679 1.532 8.895 1.00 . A A . 62 GLU OE2 1 1
18 22790 1 1 66 ALA C C 0.873 6.124 6.767 1.00 . A A . 63 ALA C 1 1
18 22791 1 1 66 ALA CA C 2.202 5.572 7.303 1.00 . A A . 63 ALA CA 1 1
18 22792 1 1 66 ALA CB C 3.249 6.694 7.398 1.00 . A A . 63 ALA CB 1 1
18 22793 1 1 66 ALA H H 3.547 4.576 5.997 1.00 . A A . 63 ALA H 1 1
18 22794 1 1 66 ALA HA H 2.035 5.187 8.308 1.00 . A A . 63 ALA HA 1 1
18 22795 1 1 66 ALA HB1 H 2.898 7.475 8.063 1.00 . A A . 63 ALA HB1 1 1
18 22796 1 1 66 ALA HB2 H 3.429 7.113 6.416 1.00 . A A . 63 ALA HB2 1 1
18 22797 1 1 66 ALA HB3 H 4.179 6.293 7.786 1.00 . A A . 63 ALA HB3 1 1
18 22798 1 1 66 ALA N N 2.700 4.453 6.475 1.00 . A A . 63 ALA N 1 1
18 22799 1 1 66 ALA O O 0.088 6.695 7.527 1.00 . A A . 63 ALA O 1 1
18 22800 1 1 67 TYR C C -1.732 5.338 5.375 1.00 . A A . 64 TYR C 1 1
18 22801 1 1 67 TYR CA C -0.648 6.275 4.818 1.00 . A A . 64 TYR CA 1 1
18 22802 1 1 67 TYR CB C -0.560 6.163 3.263 1.00 . A A . 64 TYR CB 1 1
18 22803 1 1 67 TYR CD1 C -2.655 7.524 2.685 1.00 . A A . 64 TYR CD1 1 1
18 22804 1 1 67 TYR CD2 C -2.478 5.325 1.759 1.00 . A A . 64 TYR CD2 1 1
18 22805 1 1 67 TYR CE1 C -3.885 7.681 2.075 1.00 . A A . 64 TYR CE1 1 1
18 22806 1 1 67 TYR CE2 C -3.710 5.481 1.158 1.00 . A A . 64 TYR CE2 1 1
18 22807 1 1 67 TYR CG C -1.916 6.346 2.542 1.00 . A A . 64 TYR CG 1 1
18 22808 1 1 67 TYR CZ C -4.407 6.656 1.313 1.00 . A A . 64 TYR CZ 1 1
18 22809 1 1 67 TYR H H 1.358 5.580 4.892 1.00 . A A . 64 TYR H 1 1
18 22810 1 1 67 TYR HA H -0.898 7.300 5.084 1.00 . A A . 64 TYR HA 1 1
18 22811 1 1 67 TYR HB2 H 0.120 6.925 2.893 1.00 . A A . 64 TYR HB2 1 1
18 22812 1 1 67 TYR HB3 H -0.161 5.189 3.002 1.00 . A A . 64 TYR HB3 1 1
18 22813 1 1 67 TYR HD1 H -2.248 8.332 3.278 1.00 . A A . 64 TYR HD1 1 1
18 22814 1 1 67 TYR HD2 H -1.930 4.401 1.614 1.00 . A A . 64 TYR HD2 1 1
18 22815 1 1 67 TYR HE1 H -4.435 8.604 2.198 1.00 . A A . 64 TYR HE1 1 1
18 22816 1 1 67 TYR HE2 H -4.121 4.677 0.558 1.00 . A A . 64 TYR HE2 1 1
18 22817 1 1 67 TYR HH H -6.143 5.992 0.801 1.00 . A A . 64 TYR HH 1 1
18 22818 1 1 67 TYR N N 0.641 5.950 5.449 1.00 . A A . 64 TYR N 1 1
18 22819 1 1 67 TYR O O -2.784 5.798 5.841 1.00 . A A . 64 TYR O 1 1
18 22820 1 1 67 TYR OH O -5.636 6.808 0.706 1.00 . A A . 64 TYR OH 1 1
18 22821 1 1 68 ALA C C -2.623 3.206 7.364 1.00 . A A . 65 ALA C 1 1
18 22822 1 1 68 ALA CA C -2.320 2.966 5.861 1.00 . A A . 65 ALA CA 1 1
18 22823 1 1 68 ALA CB C -1.670 1.585 5.638 1.00 . A A . 65 ALA CB 1 1
18 22824 1 1 68 ALA H H -0.619 3.746 4.871 1.00 . A A . 65 ALA H 1 1
18 22825 1 1 68 ALA HA H -3.253 2.991 5.303 1.00 . A A . 65 ALA HA 1 1
18 22826 1 1 68 ALA HB1 H -1.480 1.436 4.582 1.00 . A A . 65 ALA HB1 1 1
18 22827 1 1 68 ALA HB2 H -2.333 0.804 5.996 1.00 . A A . 65 ALA HB2 1 1
18 22828 1 1 68 ALA HB3 H -0.735 1.532 6.178 1.00 . A A . 65 ALA HB3 1 1
18 22829 1 1 68 ALA N N -1.452 4.022 5.312 1.00 . A A . 65 ALA N 1 1
18 22830 1 1 68 ALA O O -3.774 3.165 7.778 1.00 . A A . 65 ALA O 1 1
18 22831 1 1 69 GLN C C -2.596 4.970 9.888 1.00 . A A . 66 GLN C 1 1
18 22832 1 1 69 GLN CA C -1.651 3.797 9.598 1.00 . A A . 66 GLN CA 1 1
18 22833 1 1 69 GLN CB C -0.247 4.136 10.172 1.00 . A A . 66 GLN CB 1 1
18 22834 1 1 69 GLN CD C 2.165 3.384 10.597 1.00 . A A . 66 GLN CD 1 1
18 22835 1 1 69 GLN CG C 0.756 2.974 10.164 1.00 . A A . 66 GLN CG 1 1
18 22836 1 1 69 GLN H H -0.702 3.584 7.718 1.00 . A A . 66 GLN H 1 1
18 22837 1 1 69 GLN HA H -2.028 2.905 10.086 1.00 . A A . 66 GLN HA 1 1
18 22838 1 1 69 GLN HB2 H 0.177 4.948 9.589 1.00 . A A . 66 GLN HB2 1 1
18 22839 1 1 69 GLN HB3 H -0.356 4.473 11.200 1.00 . A A . 66 GLN HB3 1 1
18 22840 1 1 69 GLN HE21 H 2.975 2.027 9.398 1.00 . A A . 66 GLN HE21 1 1
18 22841 1 1 69 GLN HE22 H 4.090 2.982 10.305 1.00 . A A . 66 GLN HE22 1 1
18 22842 1 1 69 GLN HG2 H 0.403 2.205 10.840 1.00 . A A . 66 GLN HG2 1 1
18 22843 1 1 69 GLN HG3 H 0.805 2.563 9.160 1.00 . A A . 66 GLN HG3 1 1
18 22844 1 1 69 GLN N N -1.568 3.521 8.141 1.00 . A A . 66 GLN N 1 1
18 22845 1 1 69 GLN NE2 N 3.179 2.731 10.048 1.00 . A A . 66 GLN NE2 1 1
18 22846 1 1 69 GLN O O -3.450 4.885 10.774 1.00 . A A . 66 GLN O 1 1
18 22847 1 1 69 GLN OE1 O 2.337 4.295 11.412 1.00 . A A . 66 GLN OE1 1 1
18 22848 1 1 70 ARG C C -4.693 7.079 9.019 1.00 . A A . 67 ARG C 1 1
18 22849 1 1 70 ARG CA C -3.190 7.318 9.243 1.00 . A A . 67 ARG CA 1 1
18 22850 1 1 70 ARG CB C -2.642 8.315 8.188 1.00 . A A . 67 ARG CB 1 1
18 22851 1 1 70 ARG CD C -2.451 10.700 7.281 1.00 . A A . 67 ARG CD 1 1
18 22852 1 1 70 ARG CG C -3.083 9.784 8.351 1.00 . A A . 67 ARG CG 1 1
18 22853 1 1 70 ARG CZ C -0.015 11.282 7.582 1.00 . A A . 67 ARG CZ 1 1
18 22854 1 1 70 ARG H H -1.707 6.030 8.448 1.00 . A A . 67 ARG H 1 1
18 22855 1 1 70 ARG HA H -3.031 7.724 10.235 1.00 . A A . 67 ARG HA 1 1
18 22856 1 1 70 ARG HB2 H -1.557 8.290 8.230 1.00 . A A . 67 ARG HB2 1 1
18 22857 1 1 70 ARG HB3 H -2.946 7.974 7.201 1.00 . A A . 67 ARG HB3 1 1
18 22858 1 1 70 ARG HD2 H -2.924 10.504 6.325 1.00 . A A . 67 ARG HD2 1 1
18 22859 1 1 70 ARG HD3 H -2.626 11.736 7.553 1.00 . A A . 67 ARG HD3 1 1
18 22860 1 1 70 ARG HE H -0.725 9.651 6.661 1.00 . A A . 67 ARG HE 1 1
18 22861 1 1 70 ARG HG2 H -4.163 9.842 8.270 1.00 . A A . 67 ARG HG2 1 1
18 22862 1 1 70 ARG HG3 H -2.781 10.135 9.332 1.00 . A A . 67 ARG HG3 1 1
18 22863 1 1 70 ARG HH11 H -1.255 12.644 8.426 1.00 . A A . 67 ARG HH11 1 1
18 22864 1 1 70 ARG HH12 H 0.433 12.994 8.569 1.00 . A A . 67 ARG HH12 1 1
18 22865 1 1 70 ARG HH21 H 1.489 10.119 6.875 1.00 . A A . 67 ARG HH21 1 1
18 22866 1 1 70 ARG HH22 H 1.989 11.573 7.675 1.00 . A A . 67 ARG HH22 1 1
18 22867 1 1 70 ARG N N -2.416 6.062 9.127 1.00 . A A . 67 ARG N 1 1
18 22868 1 1 70 ARG NE N -0.992 10.469 7.141 1.00 . A A . 67 ARG NE 1 1
18 22869 1 1 70 ARG NH1 N -0.304 12.395 8.245 1.00 . A A . 67 ARG NH1 1 1
18 22870 1 1 70 ARG NH2 N 1.253 10.965 7.365 1.00 . A A . 67 ARG NH2 1 1
18 22871 1 1 70 ARG O O -5.541 7.747 9.617 1.00 . A A . 67 ARG O 1 1
18 22872 1 1 71 LYS C C -6.879 4.556 8.673 1.00 . A A . 68 LYS C 1 1
18 22873 1 1 71 LYS CA C -6.373 5.726 7.802 1.00 . A A . 68 LYS CA 1 1
18 22874 1 1 71 LYS CB C -6.442 5.358 6.296 1.00 . A A . 68 LYS CB 1 1
18 22875 1 1 71 LYS CD C -6.854 7.763 5.455 1.00 . A A . 68 LYS CD 1 1
18 22876 1 1 71 LYS CE C -6.385 8.890 4.520 1.00 . A A . 68 LYS CE 1 1
18 22877 1 1 71 LYS CG C -5.991 6.486 5.335 1.00 . A A . 68 LYS CG 1 1
18 22878 1 1 71 LYS H H -4.253 5.613 7.728 1.00 . A A . 68 LYS H 1 1
18 22879 1 1 71 LYS HA H -7.021 6.583 7.977 1.00 . A A . 68 LYS HA 1 1
18 22880 1 1 71 LYS HB2 H -5.808 4.493 6.118 1.00 . A A . 68 LYS HB2 1 1
18 22881 1 1 71 LYS HB3 H -7.464 5.090 6.046 1.00 . A A . 68 LYS HB3 1 1
18 22882 1 1 71 LYS HD2 H -7.882 7.516 5.210 1.00 . A A . 68 LYS HD2 1 1
18 22883 1 1 71 LYS HD3 H -6.813 8.120 6.479 1.00 . A A . 68 LYS HD3 1 1
18 22884 1 1 71 LYS HE2 H -5.387 9.197 4.803 1.00 . A A . 68 LYS HE2 1 1
18 22885 1 1 71 LYS HE3 H -6.369 8.522 3.500 1.00 . A A . 68 LYS HE3 1 1
18 22886 1 1 71 LYS HG2 H -4.960 6.739 5.557 1.00 . A A . 68 LYS HG2 1 1
18 22887 1 1 71 LYS HG3 H -6.049 6.114 4.316 1.00 . A A . 68 LYS HG3 1 1
18 22888 1 1 71 LYS HZ1 H -7.295 10.456 5.555 1.00 . A A . 68 LYS HZ1 1 1
18 22889 1 1 71 LYS HZ2 H -8.248 9.806 4.316 1.00 . A A . 68 LYS HZ2 1 1
18 22890 1 1 71 LYS HZ3 H -6.943 10.811 3.941 1.00 . A A . 68 LYS HZ3 1 1
18 22891 1 1 71 LYS N N -4.994 6.100 8.153 1.00 . A A . 68 LYS N 1 1
18 22892 1 1 71 LYS NZ N -7.280 10.073 4.586 1.00 . A A . 68 LYS NZ 1 1
18 22893 1 1 71 LYS O O -8.075 4.246 8.663 1.00 . A A . 68 LYS O 1 1
18 22894 1 1 72 GLY C C -6.148 1.408 9.513 1.00 . A A . 69 GLY C 1 1
18 22895 1 1 72 GLY CA C -6.287 2.740 10.254 1.00 . A A . 69 GLY CA 1 1
18 22896 1 1 72 GLY H H -5.012 4.172 9.365 1.00 . A A . 69 GLY H 1 1
18 22897 1 1 72 GLY HA2 H -5.610 2.741 11.101 1.00 . A A . 69 GLY HA2 1 1
18 22898 1 1 72 GLY HA3 H -7.301 2.831 10.621 1.00 . A A . 69 GLY HA3 1 1
18 22899 1 1 72 GLY N N -5.953 3.900 9.408 1.00 . A A . 69 GLY N 1 1
18 22900 1 1 72 GLY O O -6.313 0.342 10.122 1.00 . A A . 69 GLY O 1 1
18 22901 1 1 73 ILE C C -4.676 -0.676 7.829 1.00 . A A . 70 ILE C 1 1
18 22902 1 1 73 ILE CA C -5.739 0.319 7.301 1.00 . A A . 70 ILE CA 1 1
18 22903 1 1 73 ILE CB C -5.392 0.721 5.816 1.00 . A A . 70 ILE CB 1 1
18 22904 1 1 73 ILE CD1 C -6.095 2.283 3.854 1.00 . A A . 70 ILE CD1 1 1
18 22905 1 1 73 ILE CG1 C -6.411 1.763 5.257 1.00 . A A . 70 ILE CG1 1 1
18 22906 1 1 73 ILE CG2 C -5.316 -0.530 4.898 1.00 . A A . 70 ILE CG2 1 1
18 22907 1 1 73 ILE H H -5.764 2.397 7.833 1.00 . A A . 70 ILE H 1 1
18 22908 1 1 73 ILE HA H -6.716 -0.171 7.297 1.00 . A A . 70 ILE HA 1 1
18 22909 1 1 73 ILE HB H -4.403 1.175 5.823 1.00 . A A . 70 ILE HB 1 1
18 22910 1 1 73 ILE HD11 H -6.829 3.027 3.577 1.00 . A A . 70 ILE HD11 1 1
18 22911 1 1 73 ILE HD12 H -6.128 1.468 3.145 1.00 . A A . 70 ILE HD12 1 1
18 22912 1 1 73 ILE HD13 H -5.112 2.732 3.844 1.00 . A A . 70 ILE HD13 1 1
18 22913 1 1 73 ILE HG12 H -7.398 1.318 5.224 1.00 . A A . 70 ILE HG12 1 1
18 22914 1 1 73 ILE HG13 H -6.439 2.620 5.922 1.00 . A A . 70 ILE HG13 1 1
18 22915 1 1 73 ILE HG21 H -5.048 -0.232 3.890 1.00 . A A . 70 ILE HG21 1 1
18 22916 1 1 73 ILE HG22 H -6.274 -1.031 4.877 1.00 . A A . 70 ILE HG22 1 1
18 22917 1 1 73 ILE HG23 H -4.565 -1.216 5.273 1.00 . A A . 70 ILE HG23 1 1
18 22918 1 1 73 ILE N N -5.850 1.492 8.191 1.00 . A A . 70 ILE N 1 1
18 22919 1 1 73 ILE O O -3.475 -0.359 7.911 1.00 . A A . 70 ILE O 1 1
18 22920 1 1 74 GLU C C -3.411 -3.302 7.369 1.00 . A A . 71 GLU C 1 1
18 22921 1 1 74 GLU CA C -4.329 -2.996 8.574 1.00 . A A . 71 GLU CA 1 1
18 22922 1 1 74 GLU CB C -5.161 -4.252 8.941 1.00 . A A . 71 GLU CB 1 1
18 22923 1 1 74 GLU CD C -6.761 -6.080 8.092 1.00 . A A . 71 GLU CD 1 1
18 22924 1 1 74 GLU CG C -6.219 -4.657 7.890 1.00 . A A . 71 GLU CG 1 1
18 22925 1 1 74 GLU H H -6.166 -1.961 8.245 1.00 . A A . 71 GLU H 1 1
18 22926 1 1 74 GLU HA H -3.716 -2.709 9.427 1.00 . A A . 71 GLU HA 1 1
18 22927 1 1 74 GLU HB2 H -4.474 -5.083 9.070 1.00 . A A . 71 GLU HB2 1 1
18 22928 1 1 74 GLU HB3 H -5.665 -4.075 9.888 1.00 . A A . 71 GLU HB3 1 1
18 22929 1 1 74 GLU HG2 H -7.046 -3.954 7.940 1.00 . A A . 71 GLU HG2 1 1
18 22930 1 1 74 GLU HG3 H -5.773 -4.589 6.900 1.00 . A A . 71 GLU HG3 1 1
18 22931 1 1 74 GLU N N -5.195 -1.851 8.229 1.00 . A A . 71 GLU N 1 1
18 22932 1 1 74 GLU O O -3.888 -3.326 6.223 1.00 . A A . 71 GLU O 1 1
18 22933 1 1 74 GLU OE1 O -7.729 -6.263 8.854 1.00 . A A . 71 GLU OE1 1 1
18 22934 1 1 74 GLU OE2 O -6.212 -7.026 7.486 1.00 . A A . 71 GLU OE2 1 1
18 22935 1 1 75 TYR C C -0.080 -4.730 6.888 1.00 . A A . 72 TYR C 1 1
18 22936 1 1 75 TYR CA C -1.140 -3.689 6.515 1.00 . A A . 72 TYR CA 1 1
18 22937 1 1 75 TYR CB C -0.481 -2.318 6.149 1.00 . A A . 72 TYR CB 1 1
18 22938 1 1 75 TYR CD1 C 1.903 -2.059 7.081 1.00 . A A . 72 TYR CD1 1 1
18 22939 1 1 75 TYR CD2 C 0.139 -0.900 8.203 1.00 . A A . 72 TYR CD2 1 1
18 22940 1 1 75 TYR CE1 C 2.820 -1.554 7.975 1.00 . A A . 72 TYR CE1 1 1
18 22941 1 1 75 TYR CE2 C 1.062 -0.390 9.103 1.00 . A A . 72 TYR CE2 1 1
18 22942 1 1 75 TYR CG C 0.536 -1.752 7.170 1.00 . A A . 72 TYR CG 1 1
18 22943 1 1 75 TYR CZ C 2.400 -0.716 8.980 1.00 . A A . 72 TYR CZ 1 1
18 22944 1 1 75 TYR H H -1.748 -3.508 8.514 1.00 . A A . 72 TYR H 1 1
18 22945 1 1 75 TYR HA H -1.681 -4.056 5.641 1.00 . A A . 72 TYR HA 1 1
18 22946 1 1 75 TYR HB2 H 0.028 -2.419 5.198 1.00 . A A . 72 TYR HB2 1 1
18 22947 1 1 75 TYR HB3 H -1.267 -1.582 6.026 1.00 . A A . 72 TYR HB3 1 1
18 22948 1 1 75 TYR HD1 H 2.243 -2.720 6.292 1.00 . A A . 72 TYR HD1 1 1
18 22949 1 1 75 TYR HD2 H -0.907 -0.642 8.299 1.00 . A A . 72 TYR HD2 1 1
18 22950 1 1 75 TYR HE1 H 3.870 -1.812 7.879 1.00 . A A . 72 TYR HE1 1 1
18 22951 1 1 75 TYR HE2 H 0.729 0.264 9.899 1.00 . A A . 72 TYR HE2 1 1
18 22952 1 1 75 TYR HH H 4.133 0.038 9.373 1.00 . A A . 72 TYR HH 1 1
18 22953 1 1 75 TYR N N -2.102 -3.514 7.603 1.00 . A A . 72 TYR N 1 1
18 22954 1 1 75 TYR O O 0.224 -4.918 8.071 1.00 . A A . 72 TYR O 1 1
18 22955 1 1 75 TYR OH O 3.328 -0.198 9.861 1.00 . A A . 72 TYR OH 1 1
18 22956 1 1 76 ARG C C 2.555 -6.035 4.829 1.00 . A A . 73 ARG C 1 1
18 22957 1 1 76 ARG CA C 1.592 -6.344 6.000 1.00 . A A . 73 ARG CA 1 1
18 22958 1 1 76 ARG CB C 1.095 -7.833 5.994 1.00 . A A . 73 ARG CB 1 1
18 22959 1 1 76 ARG CD C 3.338 -9.093 6.388 1.00 . A A . 73 ARG CD 1 1
18 22960 1 1 76 ARG CG C 1.905 -8.821 6.879 1.00 . A A . 73 ARG CG 1 1
18 22961 1 1 76 ARG CZ C 5.423 -10.147 7.316 1.00 . A A . 73 ARG CZ 1 1
18 22962 1 1 76 ARG H H -0.002 -5.362 4.998 1.00 . A A . 73 ARG H 1 1
18 22963 1 1 76 ARG HA H 2.102 -6.130 6.937 1.00 . A A . 73 ARG HA 1 1
18 22964 1 1 76 ARG HB2 H 0.068 -7.853 6.344 1.00 . A A . 73 ARG HB2 1 1
18 22965 1 1 76 ARG HB3 H 1.104 -8.204 4.975 1.00 . A A . 73 ARG HB3 1 1
18 22966 1 1 76 ARG HD2 H 3.292 -9.578 5.419 1.00 . A A . 73 ARG HD2 1 1
18 22967 1 1 76 ARG HD3 H 3.862 -8.148 6.286 1.00 . A A . 73 ARG HD3 1 1
18 22968 1 1 76 ARG HE H 3.561 -10.432 8.004 1.00 . A A . 73 ARG HE 1 1
18 22969 1 1 76 ARG HG2 H 1.964 -8.415 7.879 1.00 . A A . 73 ARG HG2 1 1
18 22970 1 1 76 ARG HG3 H 1.368 -9.764 6.918 1.00 . A A . 73 ARG HG3 1 1
18 22971 1 1 76 ARG HH11 H 5.779 -8.949 5.729 1.00 . A A . 73 ARG HH11 1 1
18 22972 1 1 76 ARG HH12 H 7.179 -9.693 6.413 1.00 . A A . 73 ARG HH12 1 1
18 22973 1 1 76 ARG HH21 H 5.433 -11.388 8.927 1.00 . A A . 73 ARG HH21 1 1
18 22974 1 1 76 ARG HH22 H 6.986 -11.072 8.224 1.00 . A A . 73 ARG HH22 1 1
18 22975 1 1 76 ARG N N 0.439 -5.431 5.872 1.00 . A A . 73 ARG N 1 1
18 22976 1 1 76 ARG NE N 4.089 -9.962 7.322 1.00 . A A . 73 ARG NE 1 1
18 22977 1 1 76 ARG NH1 N 6.187 -9.549 6.414 1.00 . A A . 73 ARG NH1 1 1
18 22978 1 1 76 ARG NH2 N 5.992 -10.931 8.228 1.00 . A A . 73 ARG NH2 1 1
18 22979 1 1 76 ARG O O 2.103 -5.771 3.711 1.00 . A A . 73 ARG O 1 1
18 22980 1 1 77 VAL C C 5.595 -6.925 3.481 1.00 . A A . 74 VAL C 1 1
18 22981 1 1 77 VAL CA C 4.903 -5.679 4.081 1.00 . A A . 74 VAL CA 1 1
18 22982 1 1 77 VAL CB C 5.977 -4.676 4.680 1.00 . A A . 74 VAL CB 1 1
18 22983 1 1 77 VAL CG1 C 5.293 -3.419 5.282 1.00 . A A . 74 VAL CG1 1 1
18 22984 1 1 77 VAL CG2 C 6.910 -5.361 5.714 1.00 . A A . 74 VAL CG2 1 1
18 22985 1 1 77 VAL H H 4.180 -6.361 5.970 1.00 . A A . 74 VAL H 1 1
18 22986 1 1 77 VAL HA H 4.390 -5.159 3.265 1.00 . A A . 74 VAL HA 1 1
18 22987 1 1 77 VAL HB H 6.601 -4.334 3.857 1.00 . A A . 74 VAL HB 1 1
18 22988 1 1 77 VAL HG11 H 6.042 -2.722 5.638 1.00 . A A . 74 VAL HG11 1 1
18 22989 1 1 77 VAL HG12 H 4.653 -3.706 6.107 1.00 . A A . 74 VAL HG12 1 1
18 22990 1 1 77 VAL HG13 H 4.690 -2.932 4.522 1.00 . A A . 74 VAL HG13 1 1
18 22991 1 1 77 VAL HG21 H 7.435 -6.182 5.241 1.00 . A A . 74 VAL HG21 1 1
18 22992 1 1 77 VAL HG22 H 6.325 -5.745 6.540 1.00 . A A . 74 VAL HG22 1 1
18 22993 1 1 77 VAL HG23 H 7.636 -4.650 6.092 1.00 . A A . 74 VAL HG23 1 1
18 22994 1 1 77 VAL N N 3.880 -6.065 5.085 1.00 . A A . 74 VAL N 1 1
18 22995 1 1 77 VAL O O 5.842 -7.916 4.177 1.00 . A A . 74 VAL O 1 1
18 22996 1 1 78 ILE C C 7.946 -7.154 1.013 1.00 . A A . 75 ILE C 1 1
18 22997 1 1 78 ILE CA C 6.629 -7.848 1.412 1.00 . A A . 75 ILE CA 1 1
18 22998 1 1 78 ILE CB C 5.886 -8.365 0.102 1.00 . A A . 75 ILE CB 1 1
18 22999 1 1 78 ILE CD1 C 3.356 -7.934 0.691 1.00 . A A . 75 ILE CD1 1 1
18 23000 1 1 78 ILE CG1 C 4.455 -8.960 0.409 1.00 . A A . 75 ILE CG1 1 1
18 23001 1 1 78 ILE CG2 C 6.771 -9.392 -0.668 1.00 . A A . 75 ILE CG2 1 1
18 23002 1 1 78 ILE H H 5.454 -6.136 1.664 1.00 . A A . 75 ILE H 1 1
18 23003 1 1 78 ILE HA H 6.845 -8.702 2.054 1.00 . A A . 75 ILE HA 1 1
18 23004 1 1 78 ILE HB H 5.760 -7.509 -0.555 1.00 . A A . 75 ILE HB 1 1
18 23005 1 1 78 ILE HD11 H 2.422 -8.448 0.876 1.00 . A A . 75 ILE HD11 1 1
18 23006 1 1 78 ILE HD12 H 3.237 -7.275 -0.161 1.00 . A A . 75 ILE HD12 1 1
18 23007 1 1 78 ILE HD13 H 3.615 -7.347 1.562 1.00 . A A . 75 ILE HD13 1 1
18 23008 1 1 78 ILE HG12 H 4.119 -9.542 -0.438 1.00 . A A . 75 ILE HG12 1 1
18 23009 1 1 78 ILE HG13 H 4.518 -9.609 1.272 1.00 . A A . 75 ILE HG13 1 1
18 23010 1 1 78 ILE HG21 H 7.716 -8.931 -0.940 1.00 . A A . 75 ILE HG21 1 1
18 23011 1 1 78 ILE HG22 H 6.267 -9.713 -1.571 1.00 . A A . 75 ILE HG22 1 1
18 23012 1 1 78 ILE HG23 H 6.968 -10.256 -0.045 1.00 . A A . 75 ILE HG23 1 1
18 23013 1 1 78 ILE N N 5.838 -6.871 2.163 1.00 . A A . 75 ILE N 1 1
18 23014 1 1 78 ILE O O 7.923 -6.103 0.356 1.00 . A A . 75 ILE O 1 1
18 23015 1 1 79 LEU C C 10.823 -7.434 -0.336 1.00 . A A . 76 LEU C 1 1
18 23016 1 1 79 LEU CA C 10.411 -7.158 1.133 1.00 . A A . 76 LEU CA 1 1
18 23017 1 1 79 LEU CB C 11.467 -7.709 2.132 1.00 . A A . 76 LEU CB 1 1
18 23018 1 1 79 LEU CD1 C 12.458 -7.804 4.492 1.00 . A A . 76 LEU CD1 1 1
18 23019 1 1 79 LEU CD2 C 11.019 -5.804 3.806 1.00 . A A . 76 LEU CD2 1 1
18 23020 1 1 79 LEU CG C 11.266 -7.323 3.636 1.00 . A A . 76 LEU CG 1 1
18 23021 1 1 79 LEU H H 9.034 -8.545 1.952 1.00 . A A . 76 LEU H 1 1
18 23022 1 1 79 LEU HA H 10.341 -6.081 1.269 1.00 . A A . 76 LEU HA 1 1
18 23023 1 1 79 LEU HB2 H 11.464 -8.794 2.059 1.00 . A A . 76 LEU HB2 1 1
18 23024 1 1 79 LEU HB3 H 12.444 -7.357 1.819 1.00 . A A . 76 LEU HB3 1 1
18 23025 1 1 79 LEU HD11 H 12.557 -8.876 4.403 1.00 . A A . 76 LEU HD11 1 1
18 23026 1 1 79 LEU HD12 H 12.289 -7.551 5.530 1.00 . A A . 76 LEU HD12 1 1
18 23027 1 1 79 LEU HD13 H 13.375 -7.330 4.153 1.00 . A A . 76 LEU HD13 1 1
18 23028 1 1 79 LEU HD21 H 10.120 -5.524 3.272 1.00 . A A . 76 LEU HD21 1 1
18 23029 1 1 79 LEU HD22 H 11.859 -5.244 3.412 1.00 . A A . 76 LEU HD22 1 1
18 23030 1 1 79 LEU HD23 H 10.892 -5.569 4.854 1.00 . A A . 76 LEU HD23 1 1
18 23031 1 1 79 LEU HG H 10.386 -7.833 4.010 1.00 . A A . 76 LEU HG 1 1
18 23032 1 1 79 LEU N N 9.085 -7.723 1.428 1.00 . A A . 76 LEU N 1 1
18 23033 1 1 79 LEU O O 10.505 -8.500 -0.881 1.00 . A A . 76 LEU O 1 1
18 23034 1 1 80 PRO C C 13.201 -7.479 -2.565 1.00 . A A . 77 PRO C 1 1
18 23035 1 1 80 PRO CA C 11.949 -6.591 -2.417 1.00 . A A . 77 PRO CA 1 1
18 23036 1 1 80 PRO CB C 12.226 -5.132 -2.837 1.00 . A A . 77 PRO CB 1 1
18 23037 1 1 80 PRO CD C 11.873 -5.122 -0.453 1.00 . A A . 77 PRO CD 1 1
18 23038 1 1 80 PRO CG C 12.628 -4.436 -1.574 1.00 . A A . 77 PRO CG 1 1
18 23039 1 1 80 PRO HA H 11.155 -7.000 -3.038 1.00 . A A . 77 PRO HA 1 1
18 23040 1 1 80 PRO HB2 H 13.005 -5.092 -3.590 1.00 . A A . 77 PRO HB2 1 1
18 23041 1 1 80 PRO HB3 H 11.322 -4.703 -3.243 1.00 . A A . 77 PRO HB3 1 1
18 23042 1 1 80 PRO HD2 H 12.506 -5.241 0.418 1.00 . A A . 77 PRO HD2 1 1
18 23043 1 1 80 PRO HD3 H 10.984 -4.561 -0.184 1.00 . A A . 77 PRO HD3 1 1
18 23044 1 1 80 PRO HG2 H 13.697 -4.530 -1.425 1.00 . A A . 77 PRO HG2 1 1
18 23045 1 1 80 PRO HG3 H 12.358 -3.385 -1.623 1.00 . A A . 77 PRO HG3 1 1
18 23046 1 1 80 PRO N N 11.503 -6.451 -1.011 1.00 . A A . 77 PRO N 1 1
18 23047 1 1 80 PRO O O 13.672 -8.075 -1.587 1.00 . A A . 77 PRO O 1 1
18 23048 1 1 81 LYS C C 16.154 -7.951 -3.405 1.00 . A A . 78 LYS C 1 1
18 23049 1 1 81 LYS CA C 14.881 -8.408 -4.155 1.00 . A A . 78 LYS CA 1 1
18 23050 1 1 81 LYS CB C 15.096 -8.462 -5.717 1.00 . A A . 78 LYS CB 1 1
18 23051 1 1 81 LYS CD C 15.576 -5.953 -6.329 1.00 . A A . 78 LYS CD 1 1
18 23052 1 1 81 LYS CE C 16.704 -4.982 -6.736 1.00 . A A . 78 LYS CE 1 1
18 23053 1 1 81 LYS CG C 16.070 -7.424 -6.345 1.00 . A A . 78 LYS CG 1 1
18 23054 1 1 81 LYS H H 13.319 -7.011 -4.515 1.00 . A A . 78 LYS H 1 1
18 23055 1 1 81 LYS HA H 14.631 -9.412 -3.810 1.00 . A A . 78 LYS HA 1 1
18 23056 1 1 81 LYS HB2 H 15.472 -9.448 -5.971 1.00 . A A . 78 LYS HB2 1 1
18 23057 1 1 81 LYS HB3 H 14.130 -8.347 -6.198 1.00 . A A . 78 LYS HB3 1 1
18 23058 1 1 81 LYS HD2 H 14.752 -5.845 -7.026 1.00 . A A . 78 LYS HD2 1 1
18 23059 1 1 81 LYS HD3 H 15.235 -5.698 -5.329 1.00 . A A . 78 LYS HD3 1 1
18 23060 1 1 81 LYS HE2 H 17.472 -4.991 -5.974 1.00 . A A . 78 LYS HE2 1 1
18 23061 1 1 81 LYS HE3 H 17.135 -5.316 -7.674 1.00 . A A . 78 LYS HE3 1 1
18 23062 1 1 81 LYS HG2 H 17.009 -7.474 -5.806 1.00 . A A . 78 LYS HG2 1 1
18 23063 1 1 81 LYS HG3 H 16.254 -7.712 -7.377 1.00 . A A . 78 LYS HG3 1 1
18 23064 1 1 81 LYS HZ1 H 15.810 -3.238 -6.028 1.00 . A A . 78 LYS HZ1 1 1
18 23065 1 1 81 LYS HZ2 H 15.523 -3.548 -7.666 1.00 . A A . 78 LYS HZ2 1 1
18 23066 1 1 81 LYS HZ3 H 17.030 -2.976 -7.165 1.00 . A A . 78 LYS HZ3 1 1
18 23067 1 1 81 LYS N N 13.730 -7.543 -3.807 1.00 . A A . 78 LYS N 1 1
18 23068 1 1 81 LYS NZ N 16.233 -3.591 -6.908 1.00 . A A . 78 LYS NZ 1 1
18 23069 1 1 81 LYS O O 16.981 -8.777 -3.012 1.00 . A A . 78 LYS O 1 1
18 23070 1 1 82 GLU C C 17.055 -6.064 -0.938 1.00 . A A . 79 GLU C 1 1
18 23071 1 1 82 GLU CA C 17.372 -6.004 -2.448 1.00 . A A . 79 GLU CA 1 1
18 23072 1 1 82 GLU CB C 17.626 -4.535 -2.939 1.00 . A A . 79 GLU CB 1 1
18 23073 1 1 82 GLU CD C 16.672 -2.192 -3.457 1.00 . A A . 79 GLU CD 1 1
18 23074 1 1 82 GLU CG C 16.381 -3.619 -2.964 1.00 . A A . 79 GLU CG 1 1
18 23075 1 1 82 GLU H H 15.580 -6.039 -3.580 1.00 . A A . 79 GLU H 1 1
18 23076 1 1 82 GLU HA H 18.271 -6.589 -2.636 1.00 . A A . 79 GLU HA 1 1
18 23077 1 1 82 GLU HB2 H 18.371 -4.071 -2.299 1.00 . A A . 79 GLU HB2 1 1
18 23078 1 1 82 GLU HB3 H 18.029 -4.577 -3.948 1.00 . A A . 79 GLU HB3 1 1
18 23079 1 1 82 GLU HG2 H 15.638 -4.075 -3.612 1.00 . A A . 79 GLU HG2 1 1
18 23080 1 1 82 GLU HG3 H 15.970 -3.568 -1.959 1.00 . A A . 79 GLU HG3 1 1
18 23081 1 1 82 GLU N N 16.271 -6.623 -3.205 1.00 . A A . 79 GLU N 1 1
18 23082 1 1 82 GLU O O 17.853 -6.570 -0.147 1.00 . A A . 79 GLU O 1 1
18 23083 1 1 82 GLU OE1 O 17.083 -1.340 -2.644 1.00 . A A . 79 GLU OE1 1 1
18 23084 1 1 82 GLU OE2 O 16.479 -1.913 -4.662 1.00 . A A . 79 GLU OE2 1 1
18 23085 1 1 83 ALA C C 16.203 -4.690 1.798 1.00 . A A . 80 ALA C 1 1
18 23086 1 1 83 ALA CA C 15.327 -5.507 0.816 1.00 . A A . 80 ALA CA 1 1
18 23087 1 1 83 ALA CB C 15.040 -6.930 1.327 1.00 . A A . 80 ALA CB 1 1
18 23088 1 1 83 ALA H H 15.295 -5.172 -1.272 1.00 . A A . 80 ALA H 1 1
18 23089 1 1 83 ALA HA H 14.373 -4.998 0.748 1.00 . A A . 80 ALA HA 1 1
18 23090 1 1 83 ALA HB1 H 14.360 -7.427 0.640 1.00 . A A . 80 ALA HB1 1 1
18 23091 1 1 83 ALA HB2 H 14.582 -6.882 2.306 1.00 . A A . 80 ALA HB2 1 1
18 23092 1 1 83 ALA HB3 H 15.962 -7.494 1.386 1.00 . A A . 80 ALA HB3 1 1
18 23093 1 1 83 ALA N N 15.856 -5.547 -0.570 1.00 . A A . 80 ALA N 1 1
18 23094 1 1 83 ALA O O 15.925 -4.660 3.003 1.00 . A A . 80 ALA O 1 1
19 23095 1 1 4 MET C C -7.926 -4.004 6.265 1.00 . A A . 1 MET C 1 1
19 23096 1 1 4 MET CA C -9.386 -3.605 6.036 1.00 . A A . 1 MET CA 1 1
19 23097 1 1 4 MET CB C -9.488 -2.162 5.470 1.00 . A A . 1 MET CB 1 1
19 23098 1 1 4 MET CE C -13.523 -1.060 6.081 1.00 . A A . 1 MET CE 1 1
19 23099 1 1 4 MET CG C -10.928 -1.688 5.195 1.00 . A A . 1 MET CG 1 1
19 23100 1 1 4 MET H H -10.046 -4.711 7.671 1.00 . A A . 1 MET H 1 1
19 23101 1 1 4 MET HA H -9.827 -4.294 5.324 1.00 . A A . 1 MET HA 1 1
19 23102 1 1 4 MET HB2 H -9.035 -1.472 6.175 1.00 . A A . 1 MET HB2 1 1
19 23103 1 1 4 MET HB3 H -8.935 -2.113 4.535 1.00 . A A . 1 MET HB3 1 1
19 23104 1 1 4 MET HE1 H -13.428 -0.095 5.600 1.00 . A A . 1 MET HE1 1 1
19 23105 1 1 4 MET HE2 H -14.223 -0.983 6.900 1.00 . A A . 1 MET HE2 1 1
19 23106 1 1 4 MET HE3 H -13.892 -1.783 5.363 1.00 . A A . 1 MET HE3 1 1
19 23107 1 1 4 MET HG2 H -10.892 -0.708 4.737 1.00 . A A . 1 MET HG2 1 1
19 23108 1 1 4 MET HG3 H -11.404 -2.382 4.513 1.00 . A A . 1 MET HG3 1 1
19 23109 1 1 4 MET N N -10.139 -3.741 7.304 1.00 . A A . 1 MET N 1 1
19 23110 1 1 4 MET O O -7.352 -3.719 7.321 1.00 . A A . 1 MET O 1 1
19 23111 1 1 4 MET SD S -11.925 -1.584 6.706 1.00 . A A . 1 MET SD 1 1
19 23112 1 1 5 SER C C -5.227 -4.984 4.056 1.00 . A A . 2 SER C 1 1
19 23113 1 1 5 SER CA C -6.006 -5.278 5.348 1.00 . A A . 2 SER CA 1 1
19 23114 1 1 5 SER CB C -6.191 -6.797 5.579 1.00 . A A . 2 SER CB 1 1
19 23115 1 1 5 SER H H -7.718 -4.544 4.355 1.00 . A A . 2 SER H 1 1
19 23116 1 1 5 SER HA H -5.464 -4.848 6.187 1.00 . A A . 2 SER HA 1 1
19 23117 1 1 5 SER HB2 H -6.776 -6.952 6.475 1.00 . A A . 2 SER HB2 1 1
19 23118 1 1 5 SER HB3 H -6.704 -7.239 4.734 1.00 . A A . 2 SER HB3 1 1
19 23119 1 1 5 SER HG H -4.643 -7.785 4.898 1.00 . A A . 2 SER HG 1 1
19 23120 1 1 5 SER N N -7.323 -4.627 5.249 1.00 . A A . 2 SER N 1 1
19 23121 1 1 5 SER O O -5.846 -4.587 3.072 1.00 . A A . 2 SER O 1 1
19 23122 1 1 5 SER OG O -4.951 -7.458 5.750 1.00 . A A . 2 SER OG 1 1
19 23123 1 1 6 ALA C C -1.741 -5.570 2.760 1.00 . A A . 3 ALA C 1 1
19 23124 1 1 6 ALA CA C -3.078 -4.839 2.857 1.00 . A A . 3 ALA CA 1 1
19 23125 1 1 6 ALA CB C -2.799 -3.320 2.915 1.00 . A A . 3 ALA CB 1 1
19 23126 1 1 6 ALA H H -3.427 -5.463 4.855 1.00 . A A . 3 ALA H 1 1
19 23127 1 1 6 ALA HA H -3.649 -5.038 1.953 1.00 . A A . 3 ALA HA 1 1
19 23128 1 1 6 ALA HB1 H -2.266 -3.008 2.024 1.00 . A A . 3 ALA HB1 1 1
19 23129 1 1 6 ALA HB2 H -2.202 -3.083 3.792 1.00 . A A . 3 ALA HB2 1 1
19 23130 1 1 6 ALA HB3 H -3.733 -2.776 2.970 1.00 . A A . 3 ALA HB3 1 1
19 23131 1 1 6 ALA N N -3.895 -5.235 4.030 1.00 . A A . 3 ALA N 1 1
19 23132 1 1 6 ALA O O -1.216 -6.088 3.747 1.00 . A A . 3 ALA O 1 1
19 23133 1 1 7 LYS C C 0.881 -4.732 0.618 1.00 . A A . 4 LYS C 1 1
19 23134 1 1 7 LYS CA C 0.162 -5.980 1.205 1.00 . A A . 4 LYS CA 1 1
19 23135 1 1 7 LYS CB C 0.206 -7.177 0.204 1.00 . A A . 4 LYS CB 1 1
19 23136 1 1 7 LYS CD C -0.559 -8.152 -2.077 1.00 . A A . 4 LYS CD 1 1
19 23137 1 1 7 LYS CE C -1.379 -9.343 -1.556 1.00 . A A . 4 LYS CE 1 1
19 23138 1 1 7 LYS CG C -0.565 -6.939 -1.116 1.00 . A A . 4 LYS CG 1 1
19 23139 1 1 7 LYS H H -1.806 -5.376 0.780 1.00 . A A . 4 LYS H 1 1
19 23140 1 1 7 LYS HA H 0.660 -6.269 2.124 1.00 . A A . 4 LYS HA 1 1
19 23141 1 1 7 LYS HB2 H 1.242 -7.393 -0.039 1.00 . A A . 4 LYS HB2 1 1
19 23142 1 1 7 LYS HB3 H -0.218 -8.047 0.690 1.00 . A A . 4 LYS HB3 1 1
19 23143 1 1 7 LYS HD2 H -0.975 -7.841 -3.029 1.00 . A A . 4 LYS HD2 1 1
19 23144 1 1 7 LYS HD3 H 0.467 -8.473 -2.232 1.00 . A A . 4 LYS HD3 1 1
19 23145 1 1 7 LYS HE2 H -1.330 -10.147 -2.278 1.00 . A A . 4 LYS HE2 1 1
19 23146 1 1 7 LYS HE3 H -0.953 -9.680 -0.620 1.00 . A A . 4 LYS HE3 1 1
19 23147 1 1 7 LYS HG2 H -1.596 -6.692 -0.877 1.00 . A A . 4 LYS HG2 1 1
19 23148 1 1 7 LYS HG3 H -0.119 -6.091 -1.625 1.00 . A A . 4 LYS HG3 1 1
19 23149 1 1 7 LYS HZ1 H -3.235 -8.625 -2.211 1.00 . A A . 4 LYS HZ1 1 1
19 23150 1 1 7 LYS HZ2 H -2.893 -8.267 -0.599 1.00 . A A . 4 LYS HZ2 1 1
19 23151 1 1 7 LYS HZ3 H -3.348 -9.834 -1.031 1.00 . A A . 4 LYS HZ3 1 1
19 23152 1 1 7 LYS N N -1.227 -5.629 1.522 1.00 . A A . 4 LYS N 1 1
19 23153 1 1 7 LYS NZ N -2.812 -8.993 -1.334 1.00 . A A . 4 LYS NZ 1 1
19 23154 1 1 7 LYS O O 0.383 -4.093 -0.313 1.00 . A A . 4 LYS O 1 1
19 23155 1 1 8 ILE C C 4.115 -4.042 0.055 1.00 . A A . 5 ILE C 1 1
19 23156 1 1 8 ILE CA C 2.935 -3.334 0.698 1.00 . A A . 5 ILE CA 1 1
19 23157 1 1 8 ILE CB C 3.470 -2.360 1.818 1.00 . A A . 5 ILE CB 1 1
19 23158 1 1 8 ILE CD1 C 2.679 -0.621 3.549 1.00 . A A . 5 ILE CD1 1 1
19 23159 1 1 8 ILE CG1 C 2.290 -1.577 2.446 1.00 . A A . 5 ILE CG1 1 1
19 23160 1 1 8 ILE CG2 C 4.561 -1.380 1.272 1.00 . A A . 5 ILE CG2 1 1
19 23161 1 1 8 ILE H H 2.295 -4.870 2.002 1.00 . A A . 5 ILE H 1 1
19 23162 1 1 8 ILE HA H 2.410 -2.747 -0.056 1.00 . A A . 5 ILE HA 1 1
19 23163 1 1 8 ILE HB H 3.932 -2.969 2.591 1.00 . A A . 5 ILE HB 1 1
19 23164 1 1 8 ILE HD11 H 3.307 0.164 3.147 1.00 . A A . 5 ILE HD11 1 1
19 23165 1 1 8 ILE HD12 H 3.215 -1.152 4.324 1.00 . A A . 5 ILE HD12 1 1
19 23166 1 1 8 ILE HD13 H 1.788 -0.179 3.972 1.00 . A A . 5 ILE HD13 1 1
19 23167 1 1 8 ILE HG12 H 1.808 -0.987 1.679 1.00 . A A . 5 ILE HG12 1 1
19 23168 1 1 8 ILE HG13 H 1.568 -2.278 2.855 1.00 . A A . 5 ILE HG13 1 1
19 23169 1 1 8 ILE HG21 H 4.912 -0.738 2.073 1.00 . A A . 5 ILE HG21 1 1
19 23170 1 1 8 ILE HG22 H 4.149 -0.766 0.483 1.00 . A A . 5 ILE HG22 1 1
19 23171 1 1 8 ILE HG23 H 5.402 -1.942 0.880 1.00 . A A . 5 ILE HG23 1 1
19 23172 1 1 8 ILE N N 2.024 -4.372 1.216 1.00 . A A . 5 ILE N 1 1
19 23173 1 1 8 ILE O O 4.693 -4.941 0.660 1.00 . A A . 5 ILE O 1 1
19 23174 1 1 9 TYR C C 6.043 -3.135 -2.935 1.00 . A A . 6 TYR C 1 1
19 23175 1 1 9 TYR CA C 5.589 -4.173 -1.908 1.00 . A A . 6 TYR CA 1 1
19 23176 1 1 9 TYR CB C 5.247 -5.546 -2.570 1.00 . A A . 6 TYR CB 1 1
19 23177 1 1 9 TYR CD1 C 2.713 -5.559 -2.944 1.00 . A A . 6 TYR CD1 1 1
19 23178 1 1 9 TYR CD2 C 4.120 -5.521 -4.876 1.00 . A A . 6 TYR CD2 1 1
19 23179 1 1 9 TYR CE1 C 1.594 -5.553 -3.753 1.00 . A A . 6 TYR CE1 1 1
19 23180 1 1 9 TYR CE2 C 3.001 -5.518 -5.688 1.00 . A A . 6 TYR CE2 1 1
19 23181 1 1 9 TYR CG C 4.005 -5.541 -3.483 1.00 . A A . 6 TYR CG 1 1
19 23182 1 1 9 TYR CZ C 1.739 -5.534 -5.122 1.00 . A A . 6 TYR CZ 1 1
19 23183 1 1 9 TYR H H 3.842 -3.024 -1.626 1.00 . A A . 6 TYR H 1 1
19 23184 1 1 9 TYR HA H 6.403 -4.315 -1.201 1.00 . A A . 6 TYR HA 1 1
19 23185 1 1 9 TYR HB2 H 6.097 -5.880 -3.157 1.00 . A A . 6 TYR HB2 1 1
19 23186 1 1 9 TYR HB3 H 5.075 -6.274 -1.784 1.00 . A A . 6 TYR HB3 1 1
19 23187 1 1 9 TYR HD1 H 2.592 -5.580 -1.866 1.00 . A A . 6 TYR HD1 1 1
19 23188 1 1 9 TYR HD2 H 5.109 -5.514 -5.324 1.00 . A A . 6 TYR HD2 1 1
19 23189 1 1 9 TYR HE1 H 0.605 -5.564 -3.307 1.00 . A A . 6 TYR HE1 1 1
19 23190 1 1 9 TYR HE2 H 3.117 -5.504 -6.764 1.00 . A A . 6 TYR HE2 1 1
19 23191 1 1 9 TYR HH H -0.074 -4.995 -5.527 1.00 . A A . 6 TYR HH 1 1
19 23192 1 1 9 TYR N N 4.436 -3.660 -1.171 1.00 . A A . 6 TYR N 1 1
19 23193 1 1 9 TYR O O 5.481 -2.043 -3.020 1.00 . A A . 6 TYR O 1 1
19 23194 1 1 9 TYR OH O 0.620 -5.530 -5.932 1.00 . A A . 6 TYR OH 1 1
19 23195 1 1 10 ARG C C 7.973 -3.639 -5.923 1.00 . A A . 7 ARG C 1 1
19 23196 1 1 10 ARG CA C 7.570 -2.668 -4.803 1.00 . A A . 7 ARG CA 1 1
19 23197 1 1 10 ARG CB C 8.754 -1.783 -4.355 1.00 . A A . 7 ARG CB 1 1
19 23198 1 1 10 ARG CD C 10.477 0.016 -4.909 1.00 . A A . 7 ARG CD 1 1
19 23199 1 1 10 ARG CG C 9.273 -0.786 -5.419 1.00 . A A . 7 ARG CG 1 1
19 23200 1 1 10 ARG CZ C 12.239 1.161 -6.271 1.00 . A A . 7 ARG CZ 1 1
19 23201 1 1 10 ARG H H 7.538 -4.324 -3.492 1.00 . A A . 7 ARG H 1 1
19 23202 1 1 10 ARG HA H 6.760 -2.031 -5.153 1.00 . A A . 7 ARG HA 1 1
19 23203 1 1 10 ARG HB2 H 8.444 -1.214 -3.482 1.00 . A A . 7 ARG HB2 1 1
19 23204 1 1 10 ARG HB3 H 9.575 -2.428 -4.061 1.00 . A A . 7 ARG HB3 1 1
19 23205 1 1 10 ARG HD2 H 10.179 0.542 -4.010 1.00 . A A . 7 ARG HD2 1 1
19 23206 1 1 10 ARG HD3 H 11.276 -0.675 -4.666 1.00 . A A . 7 ARG HD3 1 1
19 23207 1 1 10 ARG HE H 10.289 1.627 -6.248 1.00 . A A . 7 ARG HE 1 1
19 23208 1 1 10 ARG HG2 H 9.567 -1.333 -6.308 1.00 . A A . 7 ARG HG2 1 1
19 23209 1 1 10 ARG HG3 H 8.476 -0.097 -5.675 1.00 . A A . 7 ARG HG3 1 1
19 23210 1 1 10 ARG HH11 H 12.960 -0.407 -5.208 1.00 . A A . 7 ARG HH11 1 1
19 23211 1 1 10 ARG HH12 H 14.132 0.437 -6.158 1.00 . A A . 7 ARG HH12 1 1
19 23212 1 1 10 ARG HH21 H 11.826 2.742 -7.463 1.00 . A A . 7 ARG HH21 1 1
19 23213 1 1 10 ARG HH22 H 13.485 2.248 -7.435 1.00 . A A . 7 ARG HH22 1 1
19 23214 1 1 10 ARG N N 7.077 -3.481 -3.690 1.00 . A A . 7 ARG N 1 1
19 23215 1 1 10 ARG NE N 10.961 1.011 -5.879 1.00 . A A . 7 ARG NE 1 1
19 23216 1 1 10 ARG NH1 N 13.185 0.334 -5.841 1.00 . A A . 7 ARG NH1 1 1
19 23217 1 1 10 ARG NH2 N 12.541 2.127 -7.122 1.00 . A A . 7 ARG NH2 1 1
19 23218 1 1 10 ARG O O 9.044 -4.260 -5.842 1.00 . A A . 7 ARG O 1 1
19 23219 1 1 11 PRO C C 8.513 -4.572 -8.892 1.00 . A A . 8 PRO C 1 1
19 23220 1 1 11 PRO CA C 7.291 -4.868 -7.989 1.00 . A A . 8 PRO CA 1 1
19 23221 1 1 11 PRO CB C 5.955 -4.842 -8.783 1.00 . A A . 8 PRO CB 1 1
19 23222 1 1 11 PRO CD C 5.832 -3.065 -7.178 1.00 . A A . 8 PRO CD 1 1
19 23223 1 1 11 PRO CG C 5.424 -3.454 -8.578 1.00 . A A . 8 PRO CG 1 1
19 23224 1 1 11 PRO HA H 7.416 -5.848 -7.531 1.00 . A A . 8 PRO HA 1 1
19 23225 1 1 11 PRO HB2 H 6.135 -5.053 -9.836 1.00 . A A . 8 PRO HB2 1 1
19 23226 1 1 11 PRO HB3 H 5.272 -5.589 -8.383 1.00 . A A . 8 PRO HB3 1 1
19 23227 1 1 11 PRO HD2 H 6.012 -1.996 -7.115 1.00 . A A . 8 PRO HD2 1 1
19 23228 1 1 11 PRO HD3 H 5.070 -3.353 -6.457 1.00 . A A . 8 PRO HD3 1 1
19 23229 1 1 11 PRO HG2 H 5.870 -2.778 -9.304 1.00 . A A . 8 PRO HG2 1 1
19 23230 1 1 11 PRO HG3 H 4.344 -3.441 -8.678 1.00 . A A . 8 PRO HG3 1 1
19 23231 1 1 11 PRO N N 7.091 -3.835 -6.950 1.00 . A A . 8 PRO N 1 1
19 23232 1 1 11 PRO O O 8.612 -3.482 -9.479 1.00 . A A . 8 PRO O 1 1
19 23233 1 1 12 ALA C C 10.171 -5.455 -11.339 1.00 . A A . 9 ALA C 1 1
19 23234 1 1 12 ALA CA C 10.604 -5.516 -9.865 1.00 . A A . 9 ALA CA 1 1
19 23235 1 1 12 ALA CB C 11.515 -6.730 -9.610 1.00 . A A . 9 ALA CB 1 1
19 23236 1 1 12 ALA H H 9.282 -6.367 -8.443 1.00 . A A . 9 ALA H 1 1
19 23237 1 1 12 ALA HA H 11.165 -4.616 -9.619 1.00 . A A . 9 ALA HA 1 1
19 23238 1 1 12 ALA HB1 H 10.984 -7.644 -9.842 1.00 . A A . 9 ALA HB1 1 1
19 23239 1 1 12 ALA HB2 H 11.817 -6.747 -8.571 1.00 . A A . 9 ALA HB2 1 1
19 23240 1 1 12 ALA HB3 H 12.403 -6.663 -10.232 1.00 . A A . 9 ALA HB3 1 1
19 23241 1 1 12 ALA N N 9.421 -5.564 -8.987 1.00 . A A . 9 ALA N 1 1
19 23242 1 1 12 ALA O O 10.805 -4.781 -12.147 1.00 . A A . 9 ALA O 1 1
19 23243 1 1 13 LYS C C 7.716 -4.791 -13.230 1.00 . A A . 10 LYS C 1 1
19 23244 1 1 13 LYS CA C 8.432 -6.144 -12.990 1.00 . A A . 10 LYS CA 1 1
19 23245 1 1 13 LYS CB C 7.421 -7.316 -13.117 1.00 . A A . 10 LYS CB 1 1
19 23246 1 1 13 LYS CD C 5.335 -8.509 -12.163 1.00 . A A . 10 LYS CD 1 1
19 23247 1 1 13 LYS CE C 4.703 -8.754 -13.548 1.00 . A A . 10 LYS CE 1 1
19 23248 1 1 13 LYS CG C 6.238 -7.256 -12.117 1.00 . A A . 10 LYS CG 1 1
19 23249 1 1 13 LYS H H 8.677 -6.744 -10.962 1.00 . A A . 10 LYS H 1 1
19 23250 1 1 13 LYS HA H 9.212 -6.268 -13.739 1.00 . A A . 10 LYS HA 1 1
19 23251 1 1 13 LYS HB2 H 7.016 -7.318 -14.122 1.00 . A A . 10 LYS HB2 1 1
19 23252 1 1 13 LYS HB3 H 7.954 -8.251 -12.958 1.00 . A A . 10 LYS HB3 1 1
19 23253 1 1 13 LYS HD2 H 5.931 -9.377 -11.895 1.00 . A A . 10 LYS HD2 1 1
19 23254 1 1 13 LYS HD3 H 4.542 -8.388 -11.433 1.00 . A A . 10 LYS HD3 1 1
19 23255 1 1 13 LYS HE2 H 4.093 -7.902 -13.816 1.00 . A A . 10 LYS HE2 1 1
19 23256 1 1 13 LYS HE3 H 5.491 -8.871 -14.286 1.00 . A A . 10 LYS HE3 1 1
19 23257 1 1 13 LYS HG2 H 6.642 -7.162 -11.114 1.00 . A A . 10 LYS HG2 1 1
19 23258 1 1 13 LYS HG3 H 5.635 -6.375 -12.337 1.00 . A A . 10 LYS HG3 1 1
19 23259 1 1 13 LYS HZ1 H 3.036 -9.841 -12.932 1.00 . A A . 10 LYS HZ1 1 1
19 23260 1 1 13 LYS HZ2 H 4.392 -10.797 -13.262 1.00 . A A . 10 LYS HZ2 1 1
19 23261 1 1 13 LYS HZ3 H 3.493 -10.136 -14.532 1.00 . A A . 10 LYS HZ3 1 1
19 23262 1 1 13 LYS N N 9.071 -6.170 -11.656 1.00 . A A . 10 LYS N 1 1
19 23263 1 1 13 LYS NZ N 3.849 -9.966 -13.569 1.00 . A A . 10 LYS NZ 1 1
19 23264 1 1 13 LYS O O 7.590 -4.346 -14.376 1.00 . A A . 10 LYS O 1 1
19 23265 1 1 14 THR C C 5.119 -3.038 -12.750 1.00 . A A . 11 THR C 1 1
19 23266 1 1 14 THR CA C 6.511 -2.900 -12.091 1.00 . A A . 11 THR CA 1 1
19 23267 1 1 14 THR CB C 7.321 -1.713 -12.710 1.00 . A A . 11 THR CB 1 1
19 23268 1 1 14 THR CG2 C 6.630 -0.362 -12.461 1.00 . A A . 11 THR CG2 1 1
19 23269 1 1 14 THR H H 7.430 -4.608 -11.255 1.00 . A A . 11 THR H 1 1
19 23270 1 1 14 THR HA H 6.357 -2.672 -11.039 1.00 . A A . 11 THR HA 1 1
19 23271 1 1 14 THR HB H 7.412 -1.866 -13.779 1.00 . A A . 11 THR HB 1 1
19 23272 1 1 14 THR HG1 H 8.807 -2.516 -11.673 1.00 . A A . 11 THR HG1 1 1
19 23273 1 1 14 THR HG21 H 6.552 -0.179 -11.395 1.00 . A A . 11 THR HG21 1 1
19 23274 1 1 14 THR HG22 H 5.636 -0.374 -12.896 1.00 . A A . 11 THR HG22 1 1
19 23275 1 1 14 THR HG23 H 7.205 0.430 -12.917 1.00 . A A . 11 THR HG23 1 1
19 23276 1 1 14 THR N N 7.255 -4.172 -12.116 1.00 . A A . 11 THR N 1 1
19 23277 1 1 14 THR O O 4.098 -3.088 -12.047 1.00 . A A . 11 THR O 1 1
19 23278 1 1 14 THR OG1 O 8.639 -1.686 -12.139 1.00 . A A . 11 THR OG1 1 1
19 23279 1 1 15 ALA C C 3.145 -4.568 -14.565 1.00 . A A . 12 ALA C 1 1
19 23280 1 1 15 ALA CA C 3.868 -3.249 -14.890 1.00 . A A . 12 ALA CA 1 1
19 23281 1 1 15 ALA CB C 4.196 -3.169 -16.388 1.00 . A A . 12 ALA CB 1 1
19 23282 1 1 15 ALA H H 5.955 -3.094 -14.573 1.00 . A A . 12 ALA H 1 1
19 23283 1 1 15 ALA HA H 3.216 -2.411 -14.643 1.00 . A A . 12 ALA HA 1 1
19 23284 1 1 15 ALA HB1 H 4.696 -2.233 -16.602 1.00 . A A . 12 ALA HB1 1 1
19 23285 1 1 15 ALA HB2 H 3.282 -3.221 -16.964 1.00 . A A . 12 ALA HB2 1 1
19 23286 1 1 15 ALA HB3 H 4.846 -3.990 -16.671 1.00 . A A . 12 ALA HB3 1 1
19 23287 1 1 15 ALA N N 5.100 -3.114 -14.096 1.00 . A A . 12 ALA N 1 1
19 23288 1 1 15 ALA O O 3.755 -5.644 -14.617 1.00 . A A . 12 ALA O 1 1
19 23289 1 1 16 MET C C -0.013 -5.778 -15.040 1.00 . A A . 13 MET C 1 1
19 23290 1 1 16 MET CA C 0.992 -5.615 -13.893 1.00 . A A . 13 MET CA 1 1
19 23291 1 1 16 MET CB C 0.265 -5.412 -12.541 1.00 . A A . 13 MET CB 1 1
19 23292 1 1 16 MET CE C 1.649 -4.236 -8.787 1.00 . A A . 13 MET CE 1 1
19 23293 1 1 16 MET CG C 1.204 -5.119 -11.371 1.00 . A A . 13 MET CG 1 1
19 23294 1 1 16 MET H H 1.479 -3.560 -14.102 1.00 . A A . 13 MET H 1 1
19 23295 1 1 16 MET HA H 1.609 -6.513 -13.835 1.00 . A A . 13 MET HA 1 1
19 23296 1 1 16 MET HB2 H -0.428 -4.580 -12.628 1.00 . A A . 13 MET HB2 1 1
19 23297 1 1 16 MET HB3 H -0.299 -6.308 -12.306 1.00 . A A . 13 MET HB3 1 1
19 23298 1 1 16 MET HE1 H 2.363 -5.040 -8.662 1.00 . A A . 13 MET HE1 1 1
19 23299 1 1 16 MET HE2 H 1.252 -3.957 -7.822 1.00 . A A . 13 MET HE2 1 1
19 23300 1 1 16 MET HE3 H 2.142 -3.381 -9.232 1.00 . A A . 13 MET HE3 1 1
19 23301 1 1 16 MET HG2 H 1.845 -5.976 -11.210 1.00 . A A . 13 MET HG2 1 1
19 23302 1 1 16 MET HG3 H 1.815 -4.257 -11.619 1.00 . A A . 13 MET HG3 1 1
19 23303 1 1 16 MET N N 1.863 -4.459 -14.184 1.00 . A A . 13 MET N 1 1
19 23304 1 1 16 MET O O -0.325 -6.899 -15.458 1.00 . A A . 13 MET O 1 1
19 23305 1 1 16 MET SD S 0.313 -4.774 -9.844 1.00 . A A . 13 MET SD 1 1
19 23306 1 1 17 GLN C C -1.312 -3.069 -17.228 1.00 . A A . 14 GLN C 1 1
19 23307 1 1 17 GLN CA C -1.331 -4.531 -16.737 1.00 . A A . 14 GLN CA 1 1
19 23308 1 1 17 GLN CB C -2.789 -5.033 -16.504 1.00 . A A . 14 GLN CB 1 1
19 23309 1 1 17 GLN CD C -5.053 -5.661 -17.584 1.00 . A A . 14 GLN CD 1 1
19 23310 1 1 17 GLN CG C -3.632 -5.132 -17.797 1.00 . A A . 14 GLN CG 1 1
19 23311 1 1 17 GLN H H -0.336 -3.799 -15.025 1.00 . A A . 14 GLN H 1 1
19 23312 1 1 17 GLN HA H -0.858 -5.154 -17.496 1.00 . A A . 14 GLN HA 1 1
19 23313 1 1 17 GLN HB2 H -2.748 -6.019 -16.049 1.00 . A A . 14 GLN HB2 1 1
19 23314 1 1 17 GLN HB3 H -3.290 -4.357 -15.814 1.00 . A A . 14 GLN HB3 1 1
19 23315 1 1 17 GLN HE21 H -5.706 -4.648 -19.168 1.00 . A A . 14 GLN HE21 1 1
19 23316 1 1 17 GLN HE22 H -6.895 -5.579 -18.325 1.00 . A A . 14 GLN HE22 1 1
19 23317 1 1 17 GLN HG2 H -3.695 -4.144 -18.244 1.00 . A A . 14 GLN HG2 1 1
19 23318 1 1 17 GLN HG3 H -3.122 -5.794 -18.491 1.00 . A A . 14 GLN HG3 1 1
19 23319 1 1 17 GLN N N -0.519 -4.626 -15.520 1.00 . A A . 14 GLN N 1 1
19 23320 1 1 17 GLN NE2 N -5.978 -5.255 -18.447 1.00 . A A . 14 GLN NE2 1 1
19 23321 1 1 17 GLN O O -2.160 -2.256 -16.833 1.00 . A A . 14 GLN O 1 1
19 23322 1 1 17 GLN OE1 O -5.313 -6.448 -16.670 1.00 . A A . 14 GLN OE1 1 1
19 23323 1 1 18 SER C C 0.962 -1.434 -19.745 1.00 . A A . 15 SER C 1 1
19 23324 1 1 18 SER CA C -0.099 -1.395 -18.625 1.00 . A A . 15 SER CA 1 1
19 23325 1 1 18 SER CB C 0.312 -0.367 -17.535 1.00 . A A . 15 SER CB 1 1
19 23326 1 1 18 SER H H 0.349 -3.446 -18.283 1.00 . A A . 15 SER H 1 1
19 23327 1 1 18 SER HA H -1.046 -1.089 -19.061 1.00 . A A . 15 SER HA 1 1
19 23328 1 1 18 SER HB2 H -0.406 -0.392 -16.729 1.00 . A A . 15 SER HB2 1 1
19 23329 1 1 18 SER HB3 H 1.293 -0.616 -17.145 1.00 . A A . 15 SER HB3 1 1
19 23330 1 1 18 SER HG H -0.535 1.209 -18.336 1.00 . A A . 15 SER HG 1 1
19 23331 1 1 18 SER N N -0.292 -2.743 -18.046 1.00 . A A . 15 SER N 1 1
19 23332 1 1 18 SER O O 0.858 -0.691 -20.732 1.00 . A A . 15 SER O 1 1
19 23333 1 1 18 SER OG O 0.353 0.954 -18.056 1.00 . A A . 15 SER OG 1 1
19 23334 1 1 19 GLY C C 4.080 -1.295 -20.447 1.00 . A A . 16 GLY C 1 1
19 23335 1 1 19 GLY CA C 3.070 -2.433 -20.547 1.00 . A A . 16 GLY CA 1 1
19 23336 1 1 19 GLY H H 1.994 -2.864 -18.772 1.00 . A A . 16 GLY H 1 1
19 23337 1 1 19 GLY HA2 H 3.583 -3.371 -20.366 1.00 . A A . 16 GLY HA2 1 1
19 23338 1 1 19 GLY HA3 H 2.653 -2.459 -21.552 1.00 . A A . 16 GLY HA3 1 1
19 23339 1 1 19 GLY N N 1.981 -2.303 -19.575 1.00 . A A . 16 GLY N 1 1
19 23340 1 1 19 GLY O O 4.455 -0.684 -21.459 1.00 . A A . 16 GLY O 1 1
19 23341 1 1 20 THR C C 6.850 -0.566 -18.581 1.00 . A A . 17 THR C 1 1
19 23342 1 1 20 THR CA C 5.478 0.051 -18.897 1.00 . A A . 17 THR CA 1 1
19 23343 1 1 20 THR CB C 4.983 0.905 -17.681 1.00 . A A . 17 THR CB 1 1
19 23344 1 1 20 THR CG2 C 3.678 1.653 -17.998 1.00 . A A . 17 THR CG2 1 1
19 23345 1 1 20 THR H H 4.142 -1.522 -18.465 1.00 . A A . 17 THR H 1 1
19 23346 1 1 20 THR HA H 5.584 0.705 -19.761 1.00 . A A . 17 THR HA 1 1
19 23347 1 1 20 THR HB H 5.746 1.637 -17.427 1.00 . A A . 17 THR HB 1 1
19 23348 1 1 20 THR HG1 H 5.174 0.446 -15.768 1.00 . A A . 17 THR HG1 1 1
19 23349 1 1 20 THR HG21 H 3.828 2.314 -18.843 1.00 . A A . 17 THR HG21 1 1
19 23350 1 1 20 THR HG22 H 3.375 2.241 -17.138 1.00 . A A . 17 THR HG22 1 1
19 23351 1 1 20 THR HG23 H 2.898 0.942 -18.234 1.00 . A A . 17 THR HG23 1 1
19 23352 1 1 20 THR N N 4.500 -1.004 -19.210 1.00 . A A . 17 THR N 1 1
19 23353 1 1 20 THR O O 6.966 -1.784 -18.372 1.00 . A A . 17 THR O 1 1
19 23354 1 1 20 THR OG1 O 4.763 0.052 -16.543 1.00 . A A . 17 THR OG1 1 1
19 23355 1 1 21 ALA C C 9.336 -0.383 -16.668 1.00 . A A . 18 ALA C 1 1
19 23356 1 1 21 ALA CA C 9.253 -0.114 -18.183 1.00 . A A . 18 ALA CA 1 1
19 23357 1 1 21 ALA CB C 10.261 0.972 -18.598 1.00 . A A . 18 ALA CB 1 1
19 23358 1 1 21 ALA H H 7.726 1.232 -18.777 1.00 . A A . 18 ALA H 1 1
19 23359 1 1 21 ALA HA H 9.494 -1.029 -18.724 1.00 . A A . 18 ALA HA 1 1
19 23360 1 1 21 ALA HB1 H 10.039 1.897 -18.077 1.00 . A A . 18 ALA HB1 1 1
19 23361 1 1 21 ALA HB2 H 10.196 1.141 -19.667 1.00 . A A . 18 ALA HB2 1 1
19 23362 1 1 21 ALA HB3 H 11.266 0.656 -18.351 1.00 . A A . 18 ALA HB3 1 1
19 23363 1 1 21 ALA N N 7.888 0.291 -18.555 1.00 . A A . 18 ALA N 1 1
19 23364 1 1 21 ALA O O 8.486 0.089 -15.894 1.00 . A A . 18 ALA O 1 1
19 23365 1 1 22 LYS C C 11.207 -0.266 -14.096 1.00 . A A . 19 LYS C 1 1
19 23366 1 1 22 LYS CA C 10.597 -1.475 -14.841 1.00 . A A . 19 LYS CA 1 1
19 23367 1 1 22 LYS CB C 11.488 -2.754 -14.699 1.00 . A A . 19 LYS CB 1 1
19 23368 1 1 22 LYS CD C 10.962 -4.277 -16.766 1.00 . A A . 19 LYS CD 1 1
19 23369 1 1 22 LYS CE C 12.409 -4.507 -17.234 1.00 . A A . 19 LYS CE 1 1
19 23370 1 1 22 LYS CG C 10.854 -4.073 -15.233 1.00 . A A . 19 LYS CG 1 1
19 23371 1 1 22 LYS H H 11.011 -1.448 -16.920 1.00 . A A . 19 LYS H 1 1
19 23372 1 1 22 LYS HA H 9.625 -1.683 -14.392 1.00 . A A . 19 LYS HA 1 1
19 23373 1 1 22 LYS HB2 H 12.422 -2.586 -15.224 1.00 . A A . 19 LYS HB2 1 1
19 23374 1 1 22 LYS HB3 H 11.716 -2.897 -13.644 1.00 . A A . 19 LYS HB3 1 1
19 23375 1 1 22 LYS HD2 H 10.366 -5.142 -17.045 1.00 . A A . 19 LYS HD2 1 1
19 23376 1 1 22 LYS HD3 H 10.563 -3.399 -17.266 1.00 . A A . 19 LYS HD3 1 1
19 23377 1 1 22 LYS HE2 H 12.990 -3.615 -17.039 1.00 . A A . 19 LYS HE2 1 1
19 23378 1 1 22 LYS HE3 H 12.835 -5.337 -16.682 1.00 . A A . 19 LYS HE3 1 1
19 23379 1 1 22 LYS HG2 H 11.336 -4.912 -14.744 1.00 . A A . 19 LYS HG2 1 1
19 23380 1 1 22 LYS HG3 H 9.805 -4.082 -14.959 1.00 . A A . 19 LYS HG3 1 1
19 23381 1 1 22 LYS HZ1 H 11.989 -5.693 -18.895 1.00 . A A . 19 LYS HZ1 1 1
19 23382 1 1 22 LYS HZ2 H 13.491 -4.914 -18.970 1.00 . A A . 19 LYS HZ2 1 1
19 23383 1 1 22 LYS HZ3 H 12.069 -4.042 -19.235 1.00 . A A . 19 LYS HZ3 1 1
19 23384 1 1 22 LYS N N 10.370 -1.132 -16.253 1.00 . A A . 19 LYS N 1 1
19 23385 1 1 22 LYS NZ N 12.496 -4.810 -18.684 1.00 . A A . 19 LYS NZ 1 1
19 23386 1 1 22 LYS O O 12.419 -0.194 -13.884 1.00 . A A . 19 LYS O 1 1
19 23387 1 1 23 THR C C 10.728 1.645 -11.496 1.00 . A A . 20 THR C 1 1
19 23388 1 1 23 THR CA C 10.730 1.920 -13.013 1.00 . A A . 20 THR CA 1 1
19 23389 1 1 23 THR CB C 9.789 3.131 -13.364 1.00 . A A . 20 THR CB 1 1
19 23390 1 1 23 THR CG2 C 8.314 2.868 -13.014 1.00 . A A . 20 THR CG2 1 1
19 23391 1 1 23 THR H H 9.400 0.600 -14.020 1.00 . A A . 20 THR H 1 1
19 23392 1 1 23 THR HA H 11.742 2.187 -13.312 1.00 . A A . 20 THR HA 1 1
19 23393 1 1 23 THR HB H 9.856 3.312 -14.435 1.00 . A A . 20 THR HB 1 1
19 23394 1 1 23 THR HG1 H 9.468 4.899 -12.534 1.00 . A A . 20 THR HG1 1 1
19 23395 1 1 23 THR HG21 H 7.714 3.730 -13.283 1.00 . A A . 20 THR HG21 1 1
19 23396 1 1 23 THR HG22 H 8.216 2.685 -11.952 1.00 . A A . 20 THR HG22 1 1
19 23397 1 1 23 THR HG23 H 7.957 2.003 -13.560 1.00 . A A . 20 THR HG23 1 1
19 23398 1 1 23 THR N N 10.341 0.705 -13.755 1.00 . A A . 20 THR N 1 1
19 23399 1 1 23 THR O O 11.481 2.278 -10.741 1.00 . A A . 20 THR O 1 1
19 23400 1 1 23 THR OG1 O 10.225 4.320 -12.688 1.00 . A A . 20 THR OG1 1 1
19 23401 1 1 24 ASN C C 9.156 1.371 -8.809 1.00 . A A . 21 ASN C 1 1
19 23402 1 1 24 ASN CA C 9.699 0.230 -9.699 1.00 . A A . 21 ASN CA 1 1
19 23403 1 1 24 ASN CB C 10.997 -0.403 -9.094 1.00 . A A . 21 ASN CB 1 1
19 23404 1 1 24 ASN CG C 11.409 -1.761 -9.680 1.00 . A A . 21 ASN CG 1 1
19 23405 1 1 24 ASN H H 9.334 0.236 -11.777 1.00 . A A . 21 ASN H 1 1
19 23406 1 1 24 ASN HA H 8.939 -0.546 -9.735 1.00 . A A . 21 ASN HA 1 1
19 23407 1 1 24 ASN HB2 H 11.823 0.277 -9.248 1.00 . A A . 21 ASN HB2 1 1
19 23408 1 1 24 ASN HB3 H 10.857 -0.531 -8.026 1.00 . A A . 21 ASN HB3 1 1
19 23409 1 1 24 ASN HD21 H 10.828 -1.259 -11.517 1.00 . A A . 21 ASN HD21 1 1
19 23410 1 1 24 ASN HD22 H 11.497 -2.841 -11.350 1.00 . A A . 21 ASN HD22 1 1
19 23411 1 1 24 ASN N N 9.878 0.674 -11.091 1.00 . A A . 21 ASN N 1 1
19 23412 1 1 24 ASN ND2 N 11.221 -1.973 -10.981 1.00 . A A . 21 ASN ND2 1 1
19 23413 1 1 24 ASN O O 9.909 2.209 -8.311 1.00 . A A . 21 ASN O 1 1
19 23414 1 1 24 ASN OD1 O 11.925 -2.617 -8.958 1.00 . A A . 21 ASN OD1 1 1
19 23415 1 1 25 VAL C C 6.460 1.447 -6.643 1.00 . A A . 22 VAL C 1 1
19 23416 1 1 25 VAL CA C 7.137 2.313 -7.725 1.00 . A A . 22 VAL CA 1 1
19 23417 1 1 25 VAL CB C 6.097 3.213 -8.499 1.00 . A A . 22 VAL CB 1 1
19 23418 1 1 25 VAL CG1 C 5.022 2.365 -9.227 1.00 . A A . 22 VAL CG1 1 1
19 23419 1 1 25 VAL CG2 C 5.452 4.272 -7.571 1.00 . A A . 22 VAL CG2 1 1
19 23420 1 1 25 VAL H H 7.288 0.778 -9.177 1.00 . A A . 22 VAL H 1 1
19 23421 1 1 25 VAL HA H 7.870 2.959 -7.246 1.00 . A A . 22 VAL HA 1 1
19 23422 1 1 25 VAL HB H 6.652 3.751 -9.267 1.00 . A A . 22 VAL HB 1 1
19 23423 1 1 25 VAL HG11 H 4.460 1.792 -8.500 1.00 . A A . 22 VAL HG11 1 1
19 23424 1 1 25 VAL HG12 H 5.498 1.685 -9.922 1.00 . A A . 22 VAL HG12 1 1
19 23425 1 1 25 VAL HG13 H 4.345 3.012 -9.772 1.00 . A A . 22 VAL HG13 1 1
19 23426 1 1 25 VAL HG21 H 6.224 4.899 -7.137 1.00 . A A . 22 VAL HG21 1 1
19 23427 1 1 25 VAL HG22 H 4.910 3.775 -6.776 1.00 . A A . 22 VAL HG22 1 1
19 23428 1 1 25 VAL HG23 H 4.768 4.894 -8.136 1.00 . A A . 22 VAL HG23 1 1
19 23429 1 1 25 VAL N N 7.833 1.404 -8.653 1.00 . A A . 22 VAL N 1 1
19 23430 1 1 25 VAL O O 6.053 0.309 -6.942 1.00 . A A . 22 VAL O 1 1
19 23431 1 1 26 TRP C C 4.353 1.027 -4.367 1.00 . A A . 23 TRP C 1 1
19 23432 1 1 26 TRP CA C 5.873 1.138 -4.255 1.00 . A A . 23 TRP CA 1 1
19 23433 1 1 26 TRP CB C 6.224 1.781 -2.894 1.00 . A A . 23 TRP CB 1 1
19 23434 1 1 26 TRP CD1 C 8.648 2.618 -3.005 1.00 . A A . 23 TRP CD1 1 1
19 23435 1 1 26 TRP CD2 C 8.337 0.870 -1.642 1.00 . A A . 23 TRP CD2 1 1
19 23436 1 1 26 TRP CE2 C 9.686 1.250 -1.586 1.00 . A A . 23 TRP CE2 1 1
19 23437 1 1 26 TRP CE3 C 7.902 -0.217 -0.869 1.00 . A A . 23 TRP CE3 1 1
19 23438 1 1 26 TRP CG C 7.683 1.770 -2.546 1.00 . A A . 23 TRP CG 1 1
19 23439 1 1 26 TRP CH2 C 10.167 -0.468 -0.046 1.00 . A A . 23 TRP CH2 1 1
19 23440 1 1 26 TRP CZ2 C 10.612 0.590 -0.791 1.00 . A A . 23 TRP CZ2 1 1
19 23441 1 1 26 TRP CZ3 C 8.824 -0.879 -0.080 1.00 . A A . 23 TRP CZ3 1 1
19 23442 1 1 26 TRP H H 6.394 2.912 -5.272 1.00 . A A . 23 TRP H 1 1
19 23443 1 1 26 TRP HA H 6.323 0.146 -4.315 1.00 . A A . 23 TRP HA 1 1
19 23444 1 1 26 TRP HB2 H 5.898 2.814 -2.896 1.00 . A A . 23 TRP HB2 1 1
19 23445 1 1 26 TRP HB3 H 5.693 1.255 -2.105 1.00 . A A . 23 TRP HB3 1 1
19 23446 1 1 26 TRP HD1 H 8.474 3.419 -3.710 1.00 . A A . 23 TRP HD1 1 1
19 23447 1 1 26 TRP HE1 H 10.687 2.801 -2.581 1.00 . A A . 23 TRP HE1 1 1
19 23448 1 1 26 TRP HE3 H 6.868 -0.543 -0.889 1.00 . A A . 23 TRP HE3 1 1
19 23449 1 1 26 TRP HH2 H 10.858 -1.014 0.583 1.00 . A A . 23 TRP HH2 1 1
19 23450 1 1 26 TRP HZ2 H 11.651 0.896 -0.752 1.00 . A A . 23 TRP HZ2 1 1
19 23451 1 1 26 TRP HZ3 H 8.513 -1.724 0.525 1.00 . A A . 23 TRP HZ3 1 1
19 23452 1 1 26 TRP N N 6.366 1.943 -5.388 1.00 . A A . 23 TRP N 1 1
19 23453 1 1 26 TRP NE1 N 9.847 2.324 -2.420 1.00 . A A . 23 TRP NE1 1 1
19 23454 1 1 26 TRP O O 3.665 2.035 -4.470 1.00 . A A . 23 TRP O 1 1
19 23455 1 1 27 VAL C C 1.852 -0.765 -3.046 1.00 . A A . 24 VAL C 1 1
19 23456 1 1 27 VAL CA C 2.403 -0.429 -4.438 1.00 . A A . 24 VAL CA 1 1
19 23457 1 1 27 VAL CB C 2.097 -1.579 -5.472 1.00 . A A . 24 VAL CB 1 1
19 23458 1 1 27 VAL CG1 C 0.591 -1.952 -5.513 1.00 . A A . 24 VAL CG1 1 1
19 23459 1 1 27 VAL CG2 C 2.603 -1.174 -6.881 1.00 . A A . 24 VAL CG2 1 1
19 23460 1 1 27 VAL H H 4.432 -0.966 -4.317 1.00 . A A . 24 VAL H 1 1
19 23461 1 1 27 VAL HA H 1.916 0.476 -4.801 1.00 . A A . 24 VAL HA 1 1
19 23462 1 1 27 VAL HB H 2.650 -2.464 -5.167 1.00 . A A . 24 VAL HB 1 1
19 23463 1 1 27 VAL HG11 H 0.267 -2.282 -4.532 1.00 . A A . 24 VAL HG11 1 1
19 23464 1 1 27 VAL HG12 H 0.428 -2.754 -6.226 1.00 . A A . 24 VAL HG12 1 1
19 23465 1 1 27 VAL HG13 H 0.005 -1.090 -5.810 1.00 . A A . 24 VAL HG13 1 1
19 23466 1 1 27 VAL HG21 H 2.427 -1.980 -7.578 1.00 . A A . 24 VAL HG21 1 1
19 23467 1 1 27 VAL HG22 H 3.670 -0.965 -6.845 1.00 . A A . 24 VAL HG22 1 1
19 23468 1 1 27 VAL HG23 H 2.080 -0.290 -7.220 1.00 . A A . 24 VAL HG23 1 1
19 23469 1 1 27 VAL N N 3.843 -0.191 -4.358 1.00 . A A . 24 VAL N 1 1
19 23470 1 1 27 VAL O O 2.468 -1.524 -2.288 1.00 . A A . 24 VAL O 1 1
19 23471 1 1 28 LEU C C -1.417 -1.161 -2.140 1.00 . A A . 25 LEU C 1 1
19 23472 1 1 28 LEU CA C -0.130 -0.573 -1.585 1.00 . A A . 25 LEU CA 1 1
19 23473 1 1 28 LEU CB C -0.433 0.665 -0.695 1.00 . A A . 25 LEU CB 1 1
19 23474 1 1 28 LEU CD1 C -0.963 -0.592 1.486 1.00 . A A . 25 LEU CD1 1 1
19 23475 1 1 28 LEU CD2 C -1.835 1.758 1.162 1.00 . A A . 25 LEU CD2 1 1
19 23476 1 1 28 LEU CG C -1.465 0.440 0.464 1.00 . A A . 25 LEU CG 1 1
19 23477 1 1 28 LEU H H 0.315 0.455 -3.355 1.00 . A A . 25 LEU H 1 1
19 23478 1 1 28 LEU HA H 0.396 -1.327 -0.993 1.00 . A A . 25 LEU HA 1 1
19 23479 1 1 28 LEU HB2 H 0.502 1.006 -0.259 1.00 . A A . 25 LEU HB2 1 1
19 23480 1 1 28 LEU HB3 H -0.810 1.460 -1.334 1.00 . A A . 25 LEU HB3 1 1
19 23481 1 1 28 LEU HD11 H -0.049 -0.238 1.948 1.00 . A A . 25 LEU HD11 1 1
19 23482 1 1 28 LEU HD12 H -0.770 -1.536 0.991 1.00 . A A . 25 LEU HD12 1 1
19 23483 1 1 28 LEU HD13 H -1.715 -0.743 2.249 1.00 . A A . 25 LEU HD13 1 1
19 23484 1 1 28 LEU HD21 H -2.569 1.559 1.934 1.00 . A A . 25 LEU HD21 1 1
19 23485 1 1 28 LEU HD22 H -2.257 2.449 0.440 1.00 . A A . 25 LEU HD22 1 1
19 23486 1 1 28 LEU HD23 H -0.953 2.198 1.610 1.00 . A A . 25 LEU HD23 1 1
19 23487 1 1 28 LEU HG H -2.375 0.040 0.034 1.00 . A A . 25 LEU HG 1 1
19 23488 1 1 28 LEU N N 0.674 -0.214 -2.741 1.00 . A A . 25 LEU N 1 1
19 23489 1 1 28 LEU O O -2.264 -0.441 -2.670 1.00 . A A . 25 LEU O 1 1
19 23490 1 1 29 GLU C C -3.466 -3.579 -1.207 1.00 . A A . 26 GLU C 1 1
19 23491 1 1 29 GLU CA C -2.707 -3.209 -2.470 1.00 . A A . 26 GLU CA 1 1
19 23492 1 1 29 GLU CB C -2.287 -4.464 -3.277 1.00 . A A . 26 GLU CB 1 1
19 23493 1 1 29 GLU CD C -3.063 -6.588 -4.483 1.00 . A A . 26 GLU CD 1 1
19 23494 1 1 29 GLU CG C -3.442 -5.179 -4.004 1.00 . A A . 26 GLU CG 1 1
19 23495 1 1 29 GLU H H -0.786 -2.952 -1.587 1.00 . A A . 26 GLU H 1 1
19 23496 1 1 29 GLU HA H -3.324 -2.563 -3.094 1.00 . A A . 26 GLU HA 1 1
19 23497 1 1 29 GLU HB2 H -1.555 -4.169 -4.022 1.00 . A A . 26 GLU HB2 1 1
19 23498 1 1 29 GLU HB3 H -1.815 -5.171 -2.601 1.00 . A A . 26 GLU HB3 1 1
19 23499 1 1 29 GLU HG2 H -4.293 -5.242 -3.332 1.00 . A A . 26 GLU HG2 1 1
19 23500 1 1 29 GLU HG3 H -3.726 -4.583 -4.871 1.00 . A A . 26 GLU HG3 1 1
19 23501 1 1 29 GLU N N -1.524 -2.470 -2.032 1.00 . A A . 26 GLU N 1 1
19 23502 1 1 29 GLU O O -2.847 -4.069 -0.270 1.00 . A A . 26 GLU O 1 1
19 23503 1 1 29 GLU OE1 O -2.231 -6.707 -5.404 1.00 . A A . 26 GLU OE1 1 1
19 23504 1 1 29 GLU OE2 O -3.572 -7.586 -3.922 1.00 . A A . 26 GLU OE2 1 1
19 23505 1 1 30 PHE C C -6.959 -4.148 -0.239 1.00 . A A . 27 PHE C 1 1
19 23506 1 1 30 PHE CA C -5.568 -3.614 0.065 1.00 . A A . 27 PHE CA 1 1
19 23507 1 1 30 PHE CB C -5.641 -2.304 0.920 1.00 . A A . 27 PHE CB 1 1
19 23508 1 1 30 PHE CD1 C -5.821 -0.362 -0.719 1.00 . A A . 27 PHE CD1 1 1
19 23509 1 1 30 PHE CD2 C -7.688 -0.811 0.710 1.00 . A A . 27 PHE CD2 1 1
19 23510 1 1 30 PHE CE1 C -6.512 0.692 -1.278 1.00 . A A . 27 PHE CE1 1 1
19 23511 1 1 30 PHE CE2 C -8.373 0.242 0.146 1.00 . A A . 27 PHE CE2 1 1
19 23512 1 1 30 PHE CG C -6.398 -1.137 0.288 1.00 . A A . 27 PHE CG 1 1
19 23513 1 1 30 PHE CZ C -7.789 0.994 -0.847 1.00 . A A . 27 PHE CZ 1 1
19 23514 1 1 30 PHE H H -5.216 -2.909 -1.904 1.00 . A A . 27 PHE H 1 1
19 23515 1 1 30 PHE HA H -5.047 -4.370 0.652 1.00 . A A . 27 PHE HA 1 1
19 23516 1 1 30 PHE HB2 H -6.110 -2.530 1.870 1.00 . A A . 27 PHE HB2 1 1
19 23517 1 1 30 PHE HB3 H -4.628 -1.968 1.122 1.00 . A A . 27 PHE HB3 1 1
19 23518 1 1 30 PHE HD1 H -4.820 -0.592 -1.065 1.00 . A A . 27 PHE HD1 1 1
19 23519 1 1 30 PHE HD2 H -8.158 -1.399 1.494 1.00 . A A . 27 PHE HD2 1 1
19 23520 1 1 30 PHE HE1 H -6.055 1.280 -2.059 1.00 . A A . 27 PHE HE1 1 1
19 23521 1 1 30 PHE HE2 H -9.372 0.474 0.485 1.00 . A A . 27 PHE HE2 1 1
19 23522 1 1 30 PHE HZ H -8.331 1.819 -1.288 1.00 . A A . 27 PHE HZ 1 1
19 23523 1 1 30 PHE N N -4.788 -3.374 -1.162 1.00 . A A . 27 PHE N 1 1
19 23524 1 1 30 PHE O O -7.536 -3.825 -1.279 1.00 . A A . 27 PHE O 1 1
19 23525 1 1 31 ASP C C -9.745 -4.086 0.914 1.00 . A A . 28 ASP C 1 1
19 23526 1 1 31 ASP CA C -8.891 -5.346 0.760 1.00 . A A . 28 ASP CA 1 1
19 23527 1 1 31 ASP CB C -9.137 -6.320 1.957 1.00 . A A . 28 ASP CB 1 1
19 23528 1 1 31 ASP CG C -8.479 -7.700 1.781 1.00 . A A . 28 ASP CG 1 1
19 23529 1 1 31 ASP H H -6.875 -5.356 1.360 1.00 . A A . 28 ASP H 1 1
19 23530 1 1 31 ASP HA H -9.148 -5.848 -0.172 1.00 . A A . 28 ASP HA 1 1
19 23531 1 1 31 ASP HB2 H -8.731 -5.876 2.859 1.00 . A A . 28 ASP HB2 1 1
19 23532 1 1 31 ASP HB3 H -10.212 -6.454 2.091 1.00 . A A . 28 ASP HB3 1 1
19 23533 1 1 31 ASP N N -7.479 -4.963 0.698 1.00 . A A . 28 ASP N 1 1
19 23534 1 1 31 ASP O O -9.953 -3.591 2.034 1.00 . A A . 28 ASP O 1 1
19 23535 1 1 31 ASP OD1 O -7.259 -7.758 1.526 1.00 . A A . 28 ASP OD1 1 1
19 23536 1 1 31 ASP OD2 O -9.180 -8.733 1.870 1.00 . A A . 28 ASP OD2 1 1
19 23537 1 1 32 ALA C C -12.401 -2.672 0.130 1.00 . A A . 29 ALA C 1 1
19 23538 1 1 32 ALA CA C -10.979 -2.344 -0.298 1.00 . A A . 29 ALA CA 1 1
19 23539 1 1 32 ALA CB C -10.952 -1.753 -1.716 1.00 . A A . 29 ALA CB 1 1
19 23540 1 1 32 ALA H H -9.905 -3.984 -1.072 1.00 . A A . 29 ALA H 1 1
19 23541 1 1 32 ALA HA H -10.557 -1.603 0.385 1.00 . A A . 29 ALA HA 1 1
19 23542 1 1 32 ALA HB1 H -11.339 -2.476 -2.423 1.00 . A A . 29 ALA HB1 1 1
19 23543 1 1 32 ALA HB2 H -9.933 -1.508 -1.985 1.00 . A A . 29 ALA HB2 1 1
19 23544 1 1 32 ALA HB3 H -11.554 -0.855 -1.756 1.00 . A A . 29 ALA HB3 1 1
19 23545 1 1 32 ALA N N -10.159 -3.545 -0.233 1.00 . A A . 29 ALA N 1 1
19 23546 1 1 32 ALA O O -12.954 -3.700 -0.268 1.00 . A A . 29 ALA O 1 1
19 23547 1 1 33 GLU C C -15.365 -1.572 0.290 1.00 . A A . 30 GLU C 1 1
19 23548 1 1 33 GLU CA C -14.354 -1.857 1.421 1.00 . A A . 30 GLU CA 1 1
19 23549 1 1 33 GLU CB C -14.577 -0.847 2.595 1.00 . A A . 30 GLU CB 1 1
19 23550 1 1 33 GLU CD C -13.137 1.157 1.741 1.00 . A A . 30 GLU CD 1 1
19 23551 1 1 33 GLU CG C -14.521 0.672 2.221 1.00 . A A . 30 GLU CG 1 1
19 23552 1 1 33 GLU H H -12.420 -1.030 1.242 1.00 . A A . 30 GLU H 1 1
19 23553 1 1 33 GLU HA H -14.524 -2.869 1.792 1.00 . A A . 30 GLU HA 1 1
19 23554 1 1 33 GLU HB2 H -15.549 -1.048 3.044 1.00 . A A . 30 GLU HB2 1 1
19 23555 1 1 33 GLU HB3 H -13.820 -1.033 3.350 1.00 . A A . 30 GLU HB3 1 1
19 23556 1 1 33 GLU HG2 H -15.249 0.862 1.435 1.00 . A A . 30 GLU HG2 1 1
19 23557 1 1 33 GLU HG3 H -14.809 1.255 3.095 1.00 . A A . 30 GLU HG3 1 1
19 23558 1 1 33 GLU N N -12.967 -1.780 0.943 1.00 . A A . 30 GLU N 1 1
19 23559 1 1 33 GLU O O -16.554 -1.827 0.485 1.00 . A A . 30 GLU O 1 1
19 23560 1 1 33 GLU OE1 O -12.279 1.478 2.593 1.00 . A A . 30 GLU OE1 1 1
19 23561 1 1 33 GLU OE2 O -12.892 1.178 0.513 1.00 . A A . 30 GLU OE2 1 1
19 23562 1 1 34 VAL C C -17.052 -1.188 -2.184 1.00 . A A . 31 VAL C 1 1
19 23563 1 1 34 VAL CA C -15.615 -0.573 -2.054 1.00 . A A . 31 VAL CA 1 1
19 23564 1 1 34 VAL CB C -14.767 -0.754 -3.386 1.00 . A A . 31 VAL CB 1 1
19 23565 1 1 34 VAL CG1 C -14.207 -2.184 -3.541 1.00 . A A . 31 VAL CG1 1 1
19 23566 1 1 34 VAL CG2 C -15.564 -0.336 -4.646 1.00 . A A . 31 VAL CG2 1 1
19 23567 1 1 34 VAL H H -13.868 -0.980 -0.919 1.00 . A A . 31 VAL H 1 1
19 23568 1 1 34 VAL HA H -15.725 0.495 -1.898 1.00 . A A . 31 VAL HA 1 1
19 23569 1 1 34 VAL HB H -13.910 -0.087 -3.310 1.00 . A A . 31 VAL HB 1 1
19 23570 1 1 34 VAL HG11 H -15.027 -2.884 -3.627 1.00 . A A . 31 VAL HG11 1 1
19 23571 1 1 34 VAL HG12 H -13.613 -2.441 -2.672 1.00 . A A . 31 VAL HG12 1 1
19 23572 1 1 34 VAL HG13 H -13.586 -2.247 -4.427 1.00 . A A . 31 VAL HG13 1 1
19 23573 1 1 34 VAL HG21 H -16.445 -0.958 -4.738 1.00 . A A . 31 VAL HG21 1 1
19 23574 1 1 34 VAL HG22 H -14.950 -0.450 -5.536 1.00 . A A . 31 VAL HG22 1 1
19 23575 1 1 34 VAL HG23 H -15.867 0.698 -4.557 1.00 . A A . 31 VAL HG23 1 1
19 23576 1 1 34 VAL N N -14.845 -1.056 -0.869 1.00 . A A . 31 VAL N 1 1
19 23577 1 1 34 VAL O O -17.220 -2.344 -2.610 1.00 . A A . 31 VAL O 1 1
19 23578 1 1 35 PRO C C -20.216 -0.533 -3.018 1.00 . A A . 32 PRO C 1 1
19 23579 1 1 35 PRO CA C -19.509 -0.892 -1.699 1.00 . A A . 32 PRO CA 1 1
19 23580 1 1 35 PRO CB C -20.092 -0.112 -0.492 1.00 . A A . 32 PRO CB 1 1
19 23581 1 1 35 PRO CD C -17.990 0.919 -1.059 1.00 . A A . 32 PRO CD 1 1
19 23582 1 1 35 PRO CG C -19.395 1.215 -0.548 1.00 . A A . 32 PRO CG 1 1
19 23583 1 1 35 PRO HA H -19.599 -1.959 -1.525 1.00 . A A . 32 PRO HA 1 1
19 23584 1 1 35 PRO HB2 H -21.172 -0.010 -0.594 1.00 . A A . 32 PRO HB2 1 1
19 23585 1 1 35 PRO HB3 H -19.870 -0.640 0.434 1.00 . A A . 32 PRO HB3 1 1
19 23586 1 1 35 PRO HD2 H -17.681 1.653 -1.793 1.00 . A A . 32 PRO HD2 1 1
19 23587 1 1 35 PRO HD3 H -17.282 0.902 -0.235 1.00 . A A . 32 PRO HD3 1 1
19 23588 1 1 35 PRO HG2 H -19.919 1.883 -1.230 1.00 . A A . 32 PRO HG2 1 1
19 23589 1 1 35 PRO HG3 H -19.355 1.654 0.440 1.00 . A A . 32 PRO HG3 1 1
19 23590 1 1 35 PRO N N -18.100 -0.438 -1.688 1.00 . A A . 32 PRO N 1 1
19 23591 1 1 35 PRO O O -19.563 -0.273 -4.038 1.00 . A A . 32 PRO O 1 1
19 23592 1 1 36 ARG C C -22.180 1.471 -4.279 1.00 . A A . 33 ARG C 1 1
19 23593 1 1 36 ARG CA C -22.396 -0.053 -4.085 1.00 . A A . 33 ARG CA 1 1
19 23594 1 1 36 ARG CB C -23.911 -0.363 -3.842 1.00 . A A . 33 ARG CB 1 1
19 23595 1 1 36 ARG CD C -24.151 0.281 -1.331 1.00 . A A . 33 ARG CD 1 1
19 23596 1 1 36 ARG CG C -24.641 0.505 -2.771 1.00 . A A . 33 ARG CG 1 1
19 23597 1 1 36 ARG CZ C -24.439 1.312 0.922 1.00 . A A . 33 ARG CZ 1 1
19 23598 1 1 36 ARG H H -21.997 -0.943 -2.204 1.00 . A A . 33 ARG H 1 1
19 23599 1 1 36 ARG HA H -22.075 -0.568 -4.991 1.00 . A A . 33 ARG HA 1 1
19 23600 1 1 36 ARG HB2 H -24.437 -0.229 -4.783 1.00 . A A . 33 ARG HB2 1 1
19 23601 1 1 36 ARG HB3 H -24.004 -1.406 -3.555 1.00 . A A . 33 ARG HB3 1 1
19 23602 1 1 36 ARG HD2 H -24.425 -0.720 -1.019 1.00 . A A . 33 ARG HD2 1 1
19 23603 1 1 36 ARG HD3 H -23.069 0.374 -1.313 1.00 . A A . 33 ARG HD3 1 1
19 23604 1 1 36 ARG HE H -25.342 1.915 -0.750 1.00 . A A . 33 ARG HE 1 1
19 23605 1 1 36 ARG HG2 H -24.503 1.549 -3.018 1.00 . A A . 33 ARG HG2 1 1
19 23606 1 1 36 ARG HG3 H -25.702 0.278 -2.814 1.00 . A A . 33 ARG HG3 1 1
19 23607 1 1 36 ARG HH11 H -23.256 -0.338 0.954 1.00 . A A . 33 ARG HH11 1 1
19 23608 1 1 36 ARG HH12 H -23.449 0.460 2.480 1.00 . A A . 33 ARG HH12 1 1
19 23609 1 1 36 ARG HH21 H -25.566 2.959 1.238 1.00 . A A . 33 ARG HH21 1 1
19 23610 1 1 36 ARG HH22 H -24.755 2.332 2.638 1.00 . A A . 33 ARG HH22 1 1
19 23611 1 1 36 ARG N N -21.558 -0.551 -2.983 1.00 . A A . 33 ARG N 1 1
19 23612 1 1 36 ARG NE N -24.727 1.249 -0.384 1.00 . A A . 33 ARG NE 1 1
19 23613 1 1 36 ARG NH1 N -23.650 0.405 1.493 1.00 . A A . 33 ARG NH1 1 1
19 23614 1 1 36 ARG NH2 N -24.962 2.276 1.656 1.00 . A A . 33 ARG NH2 1 1
19 23615 1 1 36 ARG O O -22.271 1.972 -5.397 1.00 . A A . 33 ARG O 1 1
19 23616 1 1 37 LYS C C -20.287 3.987 -3.742 1.00 . A A . 34 LYS C 1 1
19 23617 1 1 37 LYS CA C -21.669 3.647 -3.156 1.00 . A A . 34 LYS CA 1 1
19 23618 1 1 37 LYS CB C -21.810 4.218 -1.715 1.00 . A A . 34 LYS CB 1 1
19 23619 1 1 37 LYS CD C -24.126 5.350 -1.967 1.00 . A A . 34 LYS CD 1 1
19 23620 1 1 37 LYS CE C -23.586 6.790 -1.875 1.00 . A A . 34 LYS CE 1 1
19 23621 1 1 37 LYS CG C -23.260 4.321 -1.187 1.00 . A A . 34 LYS CG 1 1
19 23622 1 1 37 LYS H H -21.816 1.707 -2.310 1.00 . A A . 34 LYS H 1 1
19 23623 1 1 37 LYS HA H -22.435 4.102 -3.782 1.00 . A A . 34 LYS HA 1 1
19 23624 1 1 37 LYS HB2 H -21.252 3.581 -1.036 1.00 . A A . 34 LYS HB2 1 1
19 23625 1 1 37 LYS HB3 H -21.368 5.213 -1.682 1.00 . A A . 34 LYS HB3 1 1
19 23626 1 1 37 LYS HD2 H -24.163 5.059 -3.011 1.00 . A A . 34 LYS HD2 1 1
19 23627 1 1 37 LYS HD3 H -25.134 5.330 -1.564 1.00 . A A . 34 LYS HD3 1 1
19 23628 1 1 37 LYS HE2 H -23.571 7.097 -0.838 1.00 . A A . 34 LYS HE2 1 1
19 23629 1 1 37 LYS HE3 H -22.576 6.817 -2.266 1.00 . A A . 34 LYS HE3 1 1
19 23630 1 1 37 LYS HG2 H -23.728 3.344 -1.267 1.00 . A A . 34 LYS HG2 1 1
19 23631 1 1 37 LYS HG3 H -23.231 4.609 -0.139 1.00 . A A . 34 LYS HG3 1 1
19 23632 1 1 37 LYS HZ1 H -24.464 7.480 -3.636 1.00 . A A . 34 LYS HZ1 1 1
19 23633 1 1 37 LYS HZ2 H -23.999 8.707 -2.576 1.00 . A A . 34 LYS HZ2 1 1
19 23634 1 1 37 LYS HZ3 H -25.379 7.788 -2.247 1.00 . A A . 34 LYS HZ3 1 1
19 23635 1 1 37 LYS N N -21.893 2.189 -3.160 1.00 . A A . 34 LYS N 1 1
19 23636 1 1 37 LYS NZ N -24.414 7.757 -2.636 1.00 . A A . 34 LYS NZ 1 1
19 23637 1 1 37 LYS O O -19.286 4.055 -3.018 1.00 . A A . 34 LYS O 1 1
19 23638 1 1 38 ILE C C -19.493 5.598 -6.880 1.00 . A A . 35 ILE C 1 1
19 23639 1 1 38 ILE CA C -19.062 4.563 -5.831 1.00 . A A . 35 ILE CA 1 1
19 23640 1 1 38 ILE CB C -18.341 3.327 -6.505 1.00 . A A . 35 ILE CB 1 1
19 23641 1 1 38 ILE CD1 C -18.734 1.269 -8.054 1.00 . A A . 35 ILE CD1 1 1
19 23642 1 1 38 ILE CG1 C -19.343 2.486 -7.367 1.00 . A A . 35 ILE CG1 1 1
19 23643 1 1 38 ILE CG2 C -17.636 2.454 -5.443 1.00 . A A . 35 ILE CG2 1 1
19 23644 1 1 38 ILE H H -21.081 3.984 -5.571 1.00 . A A . 35 ILE H 1 1
19 23645 1 1 38 ILE HA H -18.364 5.045 -5.150 1.00 . A A . 35 ILE HA 1 1
19 23646 1 1 38 ILE HB H -17.565 3.717 -7.161 1.00 . A A . 35 ILE HB 1 1
19 23647 1 1 38 ILE HD11 H -19.493 0.772 -8.641 1.00 . A A . 35 ILE HD11 1 1
19 23648 1 1 38 ILE HD12 H -18.347 0.584 -7.312 1.00 . A A . 35 ILE HD12 1 1
19 23649 1 1 38 ILE HD13 H -17.929 1.585 -8.707 1.00 . A A . 35 ILE HD13 1 1
19 23650 1 1 38 ILE HG12 H -20.147 2.128 -6.737 1.00 . A A . 35 ILE HG12 1 1
19 23651 1 1 38 ILE HG13 H -19.764 3.120 -8.141 1.00 . A A . 35 ILE HG13 1 1
19 23652 1 1 38 ILE HG21 H -17.113 1.638 -5.924 1.00 . A A . 35 ILE HG21 1 1
19 23653 1 1 38 ILE HG22 H -18.369 2.053 -4.758 1.00 . A A . 35 ILE HG22 1 1
19 23654 1 1 38 ILE HG23 H -16.923 3.056 -4.887 1.00 . A A . 35 ILE HG23 1 1
19 23655 1 1 38 ILE N N -20.254 4.148 -5.067 1.00 . A A . 35 ILE N 1 1
19 23656 1 1 38 ILE O O -20.580 6.180 -6.752 1.00 . A A . 35 ILE O 1 1
19 23657 1 1 39 ASP C C -20.299 6.337 -9.652 1.00 . A A . 36 ASP C 1 1
19 23658 1 1 39 ASP CA C -18.952 6.743 -9.016 1.00 . A A . 36 ASP CA 1 1
19 23659 1 1 39 ASP CB C -17.850 6.686 -10.097 1.00 . A A . 36 ASP CB 1 1
19 23660 1 1 39 ASP CG C -16.465 7.078 -9.578 1.00 . A A . 36 ASP CG 1 1
19 23661 1 1 39 ASP H H -17.750 5.425 -7.868 1.00 . A A . 36 ASP H 1 1
19 23662 1 1 39 ASP HA H -19.019 7.753 -8.629 1.00 . A A . 36 ASP HA 1 1
19 23663 1 1 39 ASP HB2 H -17.797 5.679 -10.494 1.00 . A A . 36 ASP HB2 1 1
19 23664 1 1 39 ASP HB3 H -18.119 7.358 -10.910 1.00 . A A . 36 ASP HB3 1 1
19 23665 1 1 39 ASP N N -18.631 5.849 -7.886 1.00 . A A . 36 ASP N 1 1
19 23666 1 1 39 ASP O O -20.439 5.178 -10.050 1.00 . A A . 36 ASP O 1 1
19 23667 1 1 39 ASP OD1 O -15.739 6.195 -9.069 1.00 . A A . 36 ASP OD1 1 1
19 23668 1 1 39 ASP OD2 O -16.093 8.269 -9.670 1.00 . A A . 36 ASP OD2 1 1
19 23669 1 1 40 PRO C C -22.589 6.434 -11.789 1.00 . A A . 37 PRO C 1 1
19 23670 1 1 40 PRO CA C -22.649 6.981 -10.337 1.00 . A A . 37 PRO CA 1 1
19 23671 1 1 40 PRO CB C -23.388 8.351 -10.256 1.00 . A A . 37 PRO CB 1 1
19 23672 1 1 40 PRO CD C -21.204 8.709 -9.346 1.00 . A A . 37 PRO CD 1 1
19 23673 1 1 40 PRO CG C -22.294 9.372 -10.152 1.00 . A A . 37 PRO CG 1 1
19 23674 1 1 40 PRO HA H -23.165 6.255 -9.718 1.00 . A A . 37 PRO HA 1 1
19 23675 1 1 40 PRO HB2 H -23.998 8.510 -11.138 1.00 . A A . 37 PRO HB2 1 1
19 23676 1 1 40 PRO HB3 H -24.027 8.373 -9.377 1.00 . A A . 37 PRO HB3 1 1
19 23677 1 1 40 PRO HD2 H -20.236 9.130 -9.594 1.00 . A A . 37 PRO HD2 1 1
19 23678 1 1 40 PRO HD3 H -21.392 8.809 -8.279 1.00 . A A . 37 PRO HD3 1 1
19 23679 1 1 40 PRO HG2 H -21.932 9.630 -11.146 1.00 . A A . 37 PRO HG2 1 1
19 23680 1 1 40 PRO HG3 H -22.653 10.262 -9.647 1.00 . A A . 37 PRO HG3 1 1
19 23681 1 1 40 PRO N N -21.298 7.282 -9.770 1.00 . A A . 37 PRO N 1 1
19 23682 1 1 40 PRO O O -23.566 5.869 -12.299 1.00 . A A . 37 PRO O 1 1
19 23683 1 1 41 ILE C C -20.929 4.596 -13.769 1.00 . A A . 38 ILE C 1 1
19 23684 1 1 41 ILE CA C -21.119 6.132 -13.772 1.00 . A A . 38 ILE CA 1 1
19 23685 1 1 41 ILE CB C -19.816 6.850 -14.302 1.00 . A A . 38 ILE CB 1 1
19 23686 1 1 41 ILE CD1 C -21.143 8.774 -15.455 1.00 . A A . 38 ILE CD1 1 1
19 23687 1 1 41 ILE CG1 C -20.054 8.387 -14.458 1.00 . A A . 38 ILE CG1 1 1
19 23688 1 1 41 ILE CG2 C -19.286 6.229 -15.620 1.00 . A A . 38 ILE CG2 1 1
19 23689 1 1 41 ILE H H -20.740 7.139 -11.969 1.00 . A A . 38 ILE H 1 1
19 23690 1 1 41 ILE HA H -21.944 6.390 -14.432 1.00 . A A . 38 ILE HA 1 1
19 23691 1 1 41 ILE HB H -19.041 6.706 -13.555 1.00 . A A . 38 ILE HB 1 1
19 23692 1 1 41 ILE HD11 H -20.902 8.377 -16.432 1.00 . A A . 38 ILE HD11 1 1
19 23693 1 1 41 ILE HD12 H -21.207 9.849 -15.510 1.00 . A A . 38 ILE HD12 1 1
19 23694 1 1 41 ILE HD13 H -22.096 8.376 -15.130 1.00 . A A . 38 ILE HD13 1 1
19 23695 1 1 41 ILE HG12 H -20.336 8.802 -13.498 1.00 . A A . 38 ILE HG12 1 1
19 23696 1 1 41 ILE HG13 H -19.133 8.858 -14.782 1.00 . A A . 38 ILE HG13 1 1
19 23697 1 1 41 ILE HG21 H -18.401 6.761 -15.945 1.00 . A A . 38 ILE HG21 1 1
19 23698 1 1 41 ILE HG22 H -20.043 6.290 -16.391 1.00 . A A . 38 ILE HG22 1 1
19 23699 1 1 41 ILE HG23 H -19.032 5.188 -15.452 1.00 . A A . 38 ILE HG23 1 1
19 23700 1 1 41 ILE N N -21.429 6.632 -12.430 1.00 . A A . 38 ILE N 1 1
19 23701 1 1 41 ILE O O -21.535 3.889 -14.584 1.00 . A A . 38 ILE O 1 1
19 23702 1 1 42 MET C C -20.235 1.851 -11.693 1.00 . A A . 39 MET C 1 1
19 23703 1 1 42 MET CA C -19.631 2.682 -12.843 1.00 . A A . 39 MET CA 1 1
19 23704 1 1 42 MET CB C -18.080 2.635 -12.763 1.00 . A A . 39 MET CB 1 1
19 23705 1 1 42 MET CE C -15.527 1.302 -11.105 1.00 . A A . 39 MET CE 1 1
19 23706 1 1 42 MET CG C -17.478 3.281 -11.508 1.00 . A A . 39 MET CG 1 1
19 23707 1 1 42 MET H H -19.812 4.675 -12.098 1.00 . A A . 39 MET H 1 1
19 23708 1 1 42 MET HA H -19.936 2.234 -13.786 1.00 . A A . 39 MET HA 1 1
19 23709 1 1 42 MET HB2 H -17.755 1.600 -12.800 1.00 . A A . 39 MET HB2 1 1
19 23710 1 1 42 MET HB3 H -17.676 3.147 -13.631 1.00 . A A . 39 MET HB3 1 1
19 23711 1 1 42 MET HE1 H -16.064 1.027 -10.209 1.00 . A A . 39 MET HE1 1 1
19 23712 1 1 42 MET HE2 H -14.484 1.049 -10.989 1.00 . A A . 39 MET HE2 1 1
19 23713 1 1 42 MET HE3 H -15.934 0.761 -11.948 1.00 . A A . 39 MET HE3 1 1
19 23714 1 1 42 MET HG2 H -17.692 4.342 -11.527 1.00 . A A . 39 MET HG2 1 1
19 23715 1 1 42 MET HG3 H -17.939 2.849 -10.629 1.00 . A A . 39 MET HG3 1 1
19 23716 1 1 42 MET N N -20.099 4.091 -12.833 1.00 . A A . 39 MET N 1 1
19 23717 1 1 42 MET O O -20.598 2.389 -10.650 1.00 . A A . 39 MET O 1 1
19 23718 1 1 42 MET SD S -15.687 3.070 -11.386 1.00 . A A . 39 MET SD 1 1
19 23719 1 1 43 GLY C C -22.184 -0.621 -10.608 1.00 . A A . 40 GLY C 1 1
19 23720 1 1 43 GLY CA C -20.685 -0.446 -10.862 1.00 . A A . 40 GLY CA 1 1
19 23721 1 1 43 GLY H H -20.179 0.192 -12.831 1.00 . A A . 40 GLY H 1 1
19 23722 1 1 43 GLY HA2 H -20.281 -1.407 -11.144 1.00 . A A . 40 GLY HA2 1 1
19 23723 1 1 43 GLY HA3 H -20.212 -0.140 -9.937 1.00 . A A . 40 GLY HA3 1 1
19 23724 1 1 43 GLY N N -20.339 0.523 -11.920 1.00 . A A . 40 GLY N 1 1
19 23725 1 1 43 GLY O O -22.591 -1.558 -9.910 1.00 . A A . 40 GLY O 1 1
19 23726 1 1 44 TYR C C -25.134 -0.633 -12.156 1.00 . A A . 41 TYR C 1 1
19 23727 1 1 44 TYR CA C -24.484 0.197 -11.030 1.00 . A A . 41 TYR CA 1 1
19 23728 1 1 44 TYR CB C -25.068 1.633 -10.961 1.00 . A A . 41 TYR CB 1 1
19 23729 1 1 44 TYR CD1 C -25.303 2.281 -8.501 1.00 . A A . 41 TYR CD1 1 1
19 23730 1 1 44 TYR CD2 C -23.494 3.237 -9.735 1.00 . A A . 41 TYR CD2 1 1
19 23731 1 1 44 TYR CE1 C -24.888 2.956 -7.371 1.00 . A A . 41 TYR CE1 1 1
19 23732 1 1 44 TYR CE2 C -23.081 3.914 -8.603 1.00 . A A . 41 TYR CE2 1 1
19 23733 1 1 44 TYR CG C -24.617 2.406 -9.712 1.00 . A A . 41 TYR CG 1 1
19 23734 1 1 44 TYR CZ C -23.778 3.771 -7.427 1.00 . A A . 41 TYR CZ 1 1
19 23735 1 1 44 TYR H H -22.629 0.977 -11.725 1.00 . A A . 41 TYR H 1 1
19 23736 1 1 44 TYR HA H -24.703 -0.307 -10.088 1.00 . A A . 41 TYR HA 1 1
19 23737 1 1 44 TYR HB2 H -24.757 2.190 -11.840 1.00 . A A . 41 TYR HB2 1 1
19 23738 1 1 44 TYR HB3 H -26.153 1.580 -10.951 1.00 . A A . 41 TYR HB3 1 1
19 23739 1 1 44 TYR HD1 H -26.180 1.643 -8.453 1.00 . A A . 41 TYR HD1 1 1
19 23740 1 1 44 TYR HD2 H -22.938 3.356 -10.659 1.00 . A A . 41 TYR HD2 1 1
19 23741 1 1 44 TYR HE1 H -25.436 2.843 -6.444 1.00 . A A . 41 TYR HE1 1 1
19 23742 1 1 44 TYR HE2 H -22.208 4.554 -8.648 1.00 . A A . 41 TYR HE2 1 1
19 23743 1 1 44 TYR HH H -23.316 3.809 -5.565 1.00 . A A . 41 TYR HH 1 1
19 23744 1 1 44 TYR N N -23.012 0.261 -11.182 1.00 . A A . 41 TYR N 1 1
19 23745 1 1 44 TYR O O -26.367 -0.708 -12.248 1.00 . A A . 41 TYR O 1 1
19 23746 1 1 44 TYR OH O -23.365 4.437 -6.292 1.00 . A A . 41 TYR OH 1 1
19 23747 1 1 45 THR C C -25.277 -3.522 -13.322 1.00 . A A . 42 THR C 1 1
19 23748 1 1 45 THR CA C -24.736 -2.247 -14.004 1.00 . A A . 42 THR CA 1 1
19 23749 1 1 45 THR CB C -23.552 -2.627 -14.951 1.00 . A A . 42 THR CB 1 1
19 23750 1 1 45 THR CG2 C -23.185 -1.480 -15.917 1.00 . A A . 42 THR CG2 1 1
19 23751 1 1 45 THR H H -23.338 -1.046 -12.955 1.00 . A A . 42 THR H 1 1
19 23752 1 1 45 THR HA H -25.527 -1.801 -14.599 1.00 . A A . 42 THR HA 1 1
19 23753 1 1 45 THR HB H -23.844 -3.491 -15.543 1.00 . A A . 42 THR HB 1 1
19 23754 1 1 45 THR HG1 H -22.656 -3.633 -13.495 1.00 . A A . 42 THR HG1 1 1
19 23755 1 1 45 THR HG21 H -22.874 -0.611 -15.350 1.00 . A A . 42 THR HG21 1 1
19 23756 1 1 45 THR HG22 H -24.044 -1.219 -16.527 1.00 . A A . 42 THR HG22 1 1
19 23757 1 1 45 THR HG23 H -22.373 -1.790 -16.562 1.00 . A A . 42 THR HG23 1 1
19 23758 1 1 45 THR N N -24.294 -1.261 -13.001 1.00 . A A . 42 THR N 1 1
19 23759 1 1 45 THR O O -24.944 -3.796 -12.159 1.00 . A A . 42 THR O 1 1
19 23760 1 1 45 THR OG1 O -22.400 -2.987 -14.163 1.00 . A A . 42 THR OG1 1 1
19 23761 1 1 46 SER C C -25.622 -6.553 -13.111 1.00 . A A . 43 SER C 1 1
19 23762 1 1 46 SER CA C -26.698 -5.550 -13.585 1.00 . A A . 43 SER CA 1 1
19 23763 1 1 46 SER CB C -27.582 -6.166 -14.693 1.00 . A A . 43 SER CB 1 1
19 23764 1 1 46 SER H H -26.270 -4.021 -14.990 1.00 . A A . 43 SER H 1 1
19 23765 1 1 46 SER HA H -27.332 -5.292 -12.739 1.00 . A A . 43 SER HA 1 1
19 23766 1 1 46 SER HB2 H -28.245 -5.406 -15.088 1.00 . A A . 43 SER HB2 1 1
19 23767 1 1 46 SER HB3 H -26.956 -6.540 -15.496 1.00 . A A . 43 SER HB3 1 1
19 23768 1 1 46 SER HG H -29.033 -7.477 -14.861 1.00 . A A . 43 SER HG 1 1
19 23769 1 1 46 SER N N -26.079 -4.303 -14.073 1.00 . A A . 43 SER N 1 1
19 23770 1 1 46 SER O O -25.788 -7.226 -12.086 1.00 . A A . 43 SER O 1 1
19 23771 1 1 46 SER OG O -28.375 -7.232 -14.199 1.00 . A A . 43 SER OG 1 1
19 23772 1 1 47 SER C C -22.329 -6.479 -12.737 1.00 . A A . 44 SER C 1 1
19 23773 1 1 47 SER CA C -23.328 -7.406 -13.473 1.00 . A A . 44 SER CA 1 1
19 23774 1 1 47 SER CB C -22.696 -8.068 -14.720 1.00 . A A . 44 SER CB 1 1
19 23775 1 1 47 SER H H -24.488 -6.134 -14.712 1.00 . A A . 44 SER H 1 1
19 23776 1 1 47 SER HA H -23.646 -8.192 -12.788 1.00 . A A . 44 SER HA 1 1
19 23777 1 1 47 SER HB2 H -21.792 -8.584 -14.438 1.00 . A A . 44 SER HB2 1 1
19 23778 1 1 47 SER HB3 H -23.396 -8.780 -15.148 1.00 . A A . 44 SER HB3 1 1
19 23779 1 1 47 SER HG H -21.475 -6.785 -15.570 1.00 . A A . 44 SER HG 1 1
19 23780 1 1 47 SER N N -24.512 -6.629 -13.865 1.00 . A A . 44 SER N 1 1
19 23781 1 1 47 SER O O -21.474 -5.837 -13.362 1.00 . A A . 44 SER O 1 1
19 23782 1 1 47 SER OG O -22.375 -7.108 -15.713 1.00 . A A . 44 SER OG 1 1
19 23783 1 1 48 SER C C -20.687 -6.511 -9.775 1.00 . A A . 45 SER C 1 1
19 23784 1 1 48 SER CA C -21.631 -5.567 -10.533 1.00 . A A . 45 SER CA 1 1
19 23785 1 1 48 SER CB C -22.476 -4.735 -9.542 1.00 . A A . 45 SER CB 1 1
19 23786 1 1 48 SER H H -23.286 -6.799 -11.004 1.00 . A A . 45 SER H 1 1
19 23787 1 1 48 SER HA H -21.041 -4.888 -11.149 1.00 . A A . 45 SER HA 1 1
19 23788 1 1 48 SER HB2 H -21.831 -4.219 -8.840 1.00 . A A . 45 SER HB2 1 1
19 23789 1 1 48 SER HB3 H -23.054 -4.002 -10.092 1.00 . A A . 45 SER HB3 1 1
19 23790 1 1 48 SER HG H -22.954 -6.398 -8.604 1.00 . A A . 45 SER HG 1 1
19 23791 1 1 48 SER N N -22.518 -6.348 -11.413 1.00 . A A . 45 SER N 1 1
19 23792 1 1 48 SER O O -21.138 -7.504 -9.178 1.00 . A A . 45 SER O 1 1
19 23793 1 1 48 SER OG O -23.373 -5.549 -8.807 1.00 . A A . 45 SER OG 1 1
19 23794 1 1 49 ASP C C -18.263 -6.425 -7.649 1.00 . A A . 46 ASP C 1 1
19 23795 1 1 49 ASP CA C -18.366 -6.972 -9.082 1.00 . A A . 46 ASP CA 1 1
19 23796 1 1 49 ASP CB C -16.998 -6.899 -9.818 1.00 . A A . 46 ASP CB 1 1
19 23797 1 1 49 ASP CG C -15.971 -7.969 -9.388 1.00 . A A . 46 ASP CG 1 1
19 23798 1 1 49 ASP H H -19.096 -5.425 -10.323 1.00 . A A . 46 ASP H 1 1
19 23799 1 1 49 ASP HA H -18.689 -8.011 -9.047 1.00 . A A . 46 ASP HA 1 1
19 23800 1 1 49 ASP HB2 H -17.168 -7.021 -10.879 1.00 . A A . 46 ASP HB2 1 1
19 23801 1 1 49 ASP HB3 H -16.561 -5.919 -9.650 1.00 . A A . 46 ASP HB3 1 1
19 23802 1 1 49 ASP N N -19.384 -6.202 -9.805 1.00 . A A . 46 ASP N 1 1
19 23803 1 1 49 ASP O O -18.263 -5.200 -7.452 1.00 . A A . 46 ASP O 1 1
19 23804 1 1 49 ASP OD1 O -16.340 -8.966 -8.729 1.00 . A A . 46 ASP OD1 1 1
19 23805 1 1 49 ASP OD2 O -14.784 -7.829 -9.745 1.00 . A A . 46 ASP OD2 1 1
19 23806 1 1 50 MET C C -16.815 -6.353 -4.821 1.00 . A A . 47 MET C 1 1
19 23807 1 1 50 MET CA C -18.168 -6.977 -5.220 1.00 . A A . 47 MET CA 1 1
19 23808 1 1 50 MET CB C -18.468 -8.231 -4.347 1.00 . A A . 47 MET CB 1 1
19 23809 1 1 50 MET CE C -21.968 -10.032 -5.897 1.00 . A A . 47 MET CE 1 1
19 23810 1 1 50 MET CG C -19.901 -8.781 -4.468 1.00 . A A . 47 MET CG 1 1
19 23811 1 1 50 MET H H -18.171 -8.285 -6.902 1.00 . A A . 47 MET H 1 1
19 23812 1 1 50 MET HA H -18.946 -6.239 -5.042 1.00 . A A . 47 MET HA 1 1
19 23813 1 1 50 MET HB2 H -17.780 -9.022 -4.623 1.00 . A A . 47 MET HB2 1 1
19 23814 1 1 50 MET HB3 H -18.296 -7.977 -3.301 1.00 . A A . 47 MET HB3 1 1
19 23815 1 1 50 MET HE1 H -22.313 -10.470 -6.820 1.00 . A A . 47 MET HE1 1 1
19 23816 1 1 50 MET HE2 H -22.620 -9.214 -5.625 1.00 . A A . 47 MET HE2 1 1
19 23817 1 1 50 MET HE3 H -21.982 -10.781 -5.115 1.00 . A A . 47 MET HE3 1 1
19 23818 1 1 50 MET HG2 H -20.027 -9.581 -3.750 1.00 . A A . 47 MET HG2 1 1
19 23819 1 1 50 MET HG3 H -20.599 -7.985 -4.236 1.00 . A A . 47 MET HG3 1 1
19 23820 1 1 50 MET N N -18.200 -7.335 -6.658 1.00 . A A . 47 MET N 1 1
19 23821 1 1 50 MET O O -15.947 -6.110 -5.677 1.00 . A A . 47 MET O 1 1
19 23822 1 1 50 MET SD S -20.288 -9.423 -6.114 1.00 . A A . 47 MET SD 1 1
19 23823 1 1 51 LYS C C -14.207 -6.445 -3.221 1.00 . A A . 48 LYS C 1 1
19 23824 1 1 51 LYS CA C -15.405 -5.510 -2.970 1.00 . A A . 48 LYS CA 1 1
19 23825 1 1 51 LYS CB C -15.513 -5.148 -1.459 1.00 . A A . 48 LYS CB 1 1
19 23826 1 1 51 LYS CD C -17.376 -6.540 -0.271 1.00 . A A . 48 LYS CD 1 1
19 23827 1 1 51 LYS CE C -18.054 -5.454 0.601 1.00 . A A . 48 LYS CE 1 1
19 23828 1 1 51 LYS CG C -15.852 -6.312 -0.485 1.00 . A A . 48 LYS CG 1 1
19 23829 1 1 51 LYS H H -17.389 -6.258 -2.899 1.00 . A A . 48 LYS H 1 1
19 23830 1 1 51 LYS HA H -15.231 -4.589 -3.522 1.00 . A A . 48 LYS HA 1 1
19 23831 1 1 51 LYS HB2 H -14.568 -4.716 -1.149 1.00 . A A . 48 LYS HB2 1 1
19 23832 1 1 51 LYS HB3 H -16.274 -4.380 -1.348 1.00 . A A . 48 LYS HB3 1 1
19 23833 1 1 51 LYS HD2 H -17.868 -6.560 -1.236 1.00 . A A . 48 LYS HD2 1 1
19 23834 1 1 51 LYS HD3 H -17.515 -7.504 0.208 1.00 . A A . 48 LYS HD3 1 1
19 23835 1 1 51 LYS HE2 H -19.068 -5.764 0.812 1.00 . A A . 48 LYS HE2 1 1
19 23836 1 1 51 LYS HE3 H -17.517 -5.369 1.536 1.00 . A A . 48 LYS HE3 1 1
19 23837 1 1 51 LYS HG2 H -15.421 -7.230 -0.877 1.00 . A A . 48 LYS HG2 1 1
19 23838 1 1 51 LYS HG3 H -15.392 -6.106 0.479 1.00 . A A . 48 LYS HG3 1 1
19 23839 1 1 51 LYS HZ1 H -17.155 -3.704 -0.116 1.00 . A A . 48 LYS HZ1 1 1
19 23840 1 1 51 LYS HZ2 H -18.691 -3.465 0.540 1.00 . A A . 48 LYS HZ2 1 1
19 23841 1 1 51 LYS HZ3 H -18.524 -4.171 -0.986 1.00 . A A . 48 LYS HZ3 1 1
19 23842 1 1 51 LYS N N -16.650 -6.081 -3.509 1.00 . A A . 48 LYS N 1 1
19 23843 1 1 51 LYS NZ N -18.110 -4.105 -0.037 1.00 . A A . 48 LYS NZ 1 1
19 23844 1 1 51 LYS O O -14.337 -7.678 -3.156 1.00 . A A . 48 LYS O 1 1
19 23845 1 1 52 GLN C C -10.587 -5.751 -3.622 1.00 . A A . 49 GLN C 1 1
19 23846 1 1 52 GLN CA C -11.850 -6.540 -3.982 1.00 . A A . 49 GLN CA 1 1
19 23847 1 1 52 GLN CB C -11.956 -6.739 -5.519 1.00 . A A . 49 GLN CB 1 1
19 23848 1 1 52 GLN CD C -12.450 -5.665 -7.787 1.00 . A A . 49 GLN CD 1 1
19 23849 1 1 52 GLN CG C -12.094 -5.429 -6.323 1.00 . A A . 49 GLN CG 1 1
19 23850 1 1 52 GLN H H -12.989 -4.864 -3.360 1.00 . A A . 49 GLN H 1 1
19 23851 1 1 52 GLN HA H -11.803 -7.511 -3.499 1.00 . A A . 49 GLN HA 1 1
19 23852 1 1 52 GLN HB2 H -11.070 -7.264 -5.868 1.00 . A A . 49 GLN HB2 1 1
19 23853 1 1 52 GLN HB3 H -12.823 -7.363 -5.724 1.00 . A A . 49 GLN HB3 1 1
19 23854 1 1 52 GLN HE21 H -14.384 -5.610 -7.336 1.00 . A A . 49 GLN HE21 1 1
19 23855 1 1 52 GLN HE22 H -14.006 -5.888 -9.002 1.00 . A A . 49 GLN HE22 1 1
19 23856 1 1 52 GLN HG2 H -12.872 -4.819 -5.871 1.00 . A A . 49 GLN HG2 1 1
19 23857 1 1 52 GLN HG3 H -11.156 -4.888 -6.276 1.00 . A A . 49 GLN HG3 1 1
19 23858 1 1 52 GLN N N -13.047 -5.835 -3.496 1.00 . A A . 49 GLN N 1 1
19 23859 1 1 52 GLN NE2 N -13.743 -5.722 -8.072 1.00 . A A . 49 GLN NE2 1 1
19 23860 1 1 52 GLN O O -10.670 -4.655 -3.055 1.00 . A A . 49 GLN O 1 1
19 23861 1 1 52 GLN OE1 O -11.577 -5.799 -8.647 1.00 . A A . 49 GLN OE1 1 1
19 23862 1 1 53 GLN C C -7.746 -4.699 -4.788 1.00 . A A . 50 GLN C 1 1
19 23863 1 1 53 GLN CA C -8.119 -5.693 -3.678 1.00 . A A . 50 GLN CA 1 1
19 23864 1 1 53 GLN CB C -7.002 -6.768 -3.499 1.00 . A A . 50 GLN CB 1 1
19 23865 1 1 53 GLN CD C -8.357 -8.683 -2.373 1.00 . A A . 50 GLN CD 1 1
19 23866 1 1 53 GLN CG C -7.171 -7.708 -2.277 1.00 . A A . 50 GLN CG 1 1
19 23867 1 1 53 GLN H H -9.429 -7.180 -4.436 1.00 . A A . 50 GLN H 1 1
19 23868 1 1 53 GLN HA H -8.213 -5.147 -2.741 1.00 . A A . 50 GLN HA 1 1
19 23869 1 1 53 GLN HB2 H -6.961 -7.382 -4.395 1.00 . A A . 50 GLN HB2 1 1
19 23870 1 1 53 GLN HB3 H -6.045 -6.257 -3.396 1.00 . A A . 50 GLN HB3 1 1
19 23871 1 1 53 GLN HE21 H -8.602 -8.642 -0.407 1.00 . A A . 50 GLN HE21 1 1
19 23872 1 1 53 GLN HE22 H -9.694 -9.654 -1.278 1.00 . A A . 50 GLN HE22 1 1
19 23873 1 1 53 GLN HG2 H -6.268 -8.296 -2.170 1.00 . A A . 50 GLN HG2 1 1
19 23874 1 1 53 GLN HG3 H -7.294 -7.098 -1.389 1.00 . A A . 50 GLN HG3 1 1
19 23875 1 1 53 GLN N N -9.418 -6.314 -3.966 1.00 . A A . 50 GLN N 1 1
19 23876 1 1 53 GLN NE2 N -8.945 -9.024 -1.240 1.00 . A A . 50 GLN NE2 1 1
19 23877 1 1 53 GLN O O -7.371 -5.111 -5.895 1.00 . A A . 50 GLN O 1 1
19 23878 1 1 53 GLN OE1 O -8.746 -9.117 -3.460 1.00 . A A . 50 GLN OE1 1 1
19 23879 1 1 54 VAL C C -6.120 -1.756 -4.837 1.00 . A A . 51 VAL C 1 1
19 23880 1 1 54 VAL CA C -7.447 -2.305 -5.389 1.00 . A A . 51 VAL CA 1 1
19 23881 1 1 54 VAL CB C -8.517 -1.158 -5.545 1.00 . A A . 51 VAL CB 1 1
19 23882 1 1 54 VAL CG1 C -9.877 -1.729 -6.027 1.00 . A A . 51 VAL CG1 1 1
19 23883 1 1 54 VAL CG2 C -8.684 -0.326 -4.250 1.00 . A A . 51 VAL CG2 1 1
19 23884 1 1 54 VAL H H -8.338 -3.116 -3.676 1.00 . A A . 51 VAL H 1 1
19 23885 1 1 54 VAL HA H -7.252 -2.728 -6.376 1.00 . A A . 51 VAL HA 1 1
19 23886 1 1 54 VAL HB H -8.154 -0.487 -6.324 1.00 . A A . 51 VAL HB 1 1
19 23887 1 1 54 VAL HG11 H -9.741 -2.264 -6.961 1.00 . A A . 51 VAL HG11 1 1
19 23888 1 1 54 VAL HG12 H -10.575 -0.919 -6.185 1.00 . A A . 51 VAL HG12 1 1
19 23889 1 1 54 VAL HG13 H -10.278 -2.407 -5.282 1.00 . A A . 51 VAL HG13 1 1
19 23890 1 1 54 VAL HG21 H -8.981 -0.970 -3.437 1.00 . A A . 51 VAL HG21 1 1
19 23891 1 1 54 VAL HG22 H -9.441 0.437 -4.397 1.00 . A A . 51 VAL HG22 1 1
19 23892 1 1 54 VAL HG23 H -7.746 0.154 -3.996 1.00 . A A . 51 VAL HG23 1 1
19 23893 1 1 54 VAL N N -7.907 -3.395 -4.510 1.00 . A A . 51 VAL N 1 1
19 23894 1 1 54 VAL O O -5.734 -2.079 -3.701 1.00 . A A . 51 VAL O 1 1
19 23895 1 1 55 LYS C C -3.697 0.906 -5.673 1.00 . A A . 52 LYS C 1 1
19 23896 1 1 55 LYS CA C -4.035 -0.551 -5.316 1.00 . A A . 52 LYS CA 1 1
19 23897 1 1 55 LYS CB C -3.054 -1.528 -6.012 1.00 . A A . 52 LYS CB 1 1
19 23898 1 1 55 LYS CD C -2.161 -2.538 -8.183 1.00 . A A . 52 LYS CD 1 1
19 23899 1 1 55 LYS CE C -2.388 -2.713 -9.691 1.00 . A A . 52 LYS CE 1 1
19 23900 1 1 55 LYS CG C -3.221 -1.629 -7.535 1.00 . A A . 52 LYS CG 1 1
19 23901 1 1 55 LYS H H -5.874 -0.486 -6.379 1.00 . A A . 52 LYS H 1 1
19 23902 1 1 55 LYS HA H -3.903 -0.660 -4.238 1.00 . A A . 52 LYS HA 1 1
19 23903 1 1 55 LYS HB2 H -2.036 -1.217 -5.796 1.00 . A A . 52 LYS HB2 1 1
19 23904 1 1 55 LYS HB3 H -3.200 -2.519 -5.592 1.00 . A A . 52 LYS HB3 1 1
19 23905 1 1 55 LYS HD2 H -1.178 -2.102 -8.027 1.00 . A A . 52 LYS HD2 1 1
19 23906 1 1 55 LYS HD3 H -2.195 -3.516 -7.709 1.00 . A A . 52 LYS HD3 1 1
19 23907 1 1 55 LYS HE2 H -2.384 -1.741 -10.165 1.00 . A A . 52 LYS HE2 1 1
19 23908 1 1 55 LYS HE3 H -1.581 -3.308 -10.093 1.00 . A A . 52 LYS HE3 1 1
19 23909 1 1 55 LYS HG2 H -4.205 -2.033 -7.749 1.00 . A A . 52 LYS HG2 1 1
19 23910 1 1 55 LYS HG3 H -3.145 -0.636 -7.967 1.00 . A A . 52 LYS HG3 1 1
19 23911 1 1 55 LYS HZ1 H -3.707 -4.330 -9.552 1.00 . A A . 52 LYS HZ1 1 1
19 23912 1 1 55 LYS HZ2 H -3.788 -3.505 -11.024 1.00 . A A . 52 LYS HZ2 1 1
19 23913 1 1 55 LYS HZ3 H -4.473 -2.825 -9.637 1.00 . A A . 52 LYS HZ3 1 1
19 23914 1 1 55 LYS N N -5.430 -0.918 -5.625 1.00 . A A . 52 LYS N 1 1
19 23915 1 1 55 LYS NZ N -3.678 -3.389 -9.998 1.00 . A A . 52 LYS NZ 1 1
19 23916 1 1 55 LYS O O -4.218 1.480 -6.631 1.00 . A A . 52 LYS O 1 1
19 23917 1 1 56 LEU C C -0.746 2.759 -5.180 1.00 . A A . 53 LEU C 1 1
19 23918 1 1 56 LEU CA C -2.270 2.839 -4.982 1.00 . A A . 53 LEU CA 1 1
19 23919 1 1 56 LEU CB C -2.615 3.697 -3.720 1.00 . A A . 53 LEU CB 1 1
19 23920 1 1 56 LEU CD1 C -5.151 3.255 -3.474 1.00 . A A . 53 LEU CD1 1 1
19 23921 1 1 56 LEU CD2 C -4.123 5.359 -2.488 1.00 . A A . 53 LEU CD2 1 1
19 23922 1 1 56 LEU CG C -4.051 4.320 -3.630 1.00 . A A . 53 LEU CG 1 1
19 23923 1 1 56 LEU H H -2.376 0.856 -4.214 1.00 . A A . 53 LEU H 1 1
19 23924 1 1 56 LEU HA H -2.711 3.302 -5.867 1.00 . A A . 53 LEU HA 1 1
19 23925 1 1 56 LEU HB2 H -2.462 3.076 -2.843 1.00 . A A . 53 LEU HB2 1 1
19 23926 1 1 56 LEU HB3 H -1.901 4.514 -3.668 1.00 . A A . 53 LEU HB3 1 1
19 23927 1 1 56 LEU HD11 H -4.978 2.674 -2.575 1.00 . A A . 53 LEU HD11 1 1
19 23928 1 1 56 LEU HD12 H -5.146 2.595 -4.331 1.00 . A A . 53 LEU HD12 1 1
19 23929 1 1 56 LEU HD13 H -6.116 3.737 -3.405 1.00 . A A . 53 LEU HD13 1 1
19 23930 1 1 56 LEU HD21 H -3.388 6.138 -2.659 1.00 . A A . 53 LEU HD21 1 1
19 23931 1 1 56 LEU HD22 H -3.918 4.876 -1.540 1.00 . A A . 53 LEU HD22 1 1
19 23932 1 1 56 LEU HD23 H -5.109 5.805 -2.460 1.00 . A A . 53 LEU HD23 1 1
19 23933 1 1 56 LEU HG H -4.252 4.850 -4.552 1.00 . A A . 53 LEU HG 1 1
19 23934 1 1 56 LEU N N -2.784 1.462 -4.869 1.00 . A A . 53 LEU N 1 1
19 23935 1 1 56 LEU O O -0.123 1.765 -4.794 1.00 . A A . 53 LEU O 1 1
19 23936 1 1 57 THR C C 1.909 5.076 -5.288 1.00 . A A . 54 THR C 1 1
19 23937 1 1 57 THR CA C 1.298 3.867 -6.035 1.00 . A A . 54 THR CA 1 1
19 23938 1 1 57 THR CB C 1.598 3.934 -7.571 1.00 . A A . 54 THR CB 1 1
19 23939 1 1 57 THR CG2 C 1.345 2.571 -8.261 1.00 . A A . 54 THR CG2 1 1
19 23940 1 1 57 THR H H -0.711 4.542 -6.086 1.00 . A A . 54 THR H 1 1
19 23941 1 1 57 THR HA H 1.759 2.959 -5.643 1.00 . A A . 54 THR HA 1 1
19 23942 1 1 57 THR HB H 2.642 4.199 -7.709 1.00 . A A . 54 THR HB 1 1
19 23943 1 1 57 THR HG1 H -0.011 4.555 -8.556 1.00 . A A . 54 THR HG1 1 1
19 23944 1 1 57 THR HG21 H 1.965 1.811 -7.799 1.00 . A A . 54 THR HG21 1 1
19 23945 1 1 57 THR HG22 H 1.588 2.642 -9.316 1.00 . A A . 54 THR HG22 1 1
19 23946 1 1 57 THR HG23 H 0.306 2.293 -8.157 1.00 . A A . 54 THR HG23 1 1
19 23947 1 1 57 THR N N -0.153 3.795 -5.788 1.00 . A A . 54 THR N 1 1
19 23948 1 1 57 THR O O 1.387 6.193 -5.357 1.00 . A A . 54 THR O 1 1
19 23949 1 1 57 THR OG1 O 0.789 4.951 -8.188 1.00 . A A . 54 THR OG1 1 1
19 23950 1 1 58 PHE C C 5.194 5.774 -4.007 1.00 . A A . 55 PHE C 1 1
19 23951 1 1 58 PHE CA C 3.694 5.787 -3.684 1.00 . A A . 55 PHE CA 1 1
19 23952 1 1 58 PHE CB C 3.490 5.411 -2.192 1.00 . A A . 55 PHE CB 1 1
19 23953 1 1 58 PHE CD1 C 1.247 4.254 -1.850 1.00 . A A . 55 PHE CD1 1 1
19 23954 1 1 58 PHE CD2 C 1.463 6.518 -1.116 1.00 . A A . 55 PHE CD2 1 1
19 23955 1 1 58 PHE CE1 C -0.056 4.238 -1.398 1.00 . A A . 55 PHE CE1 1 1
19 23956 1 1 58 PHE CE2 C 0.158 6.497 -0.667 1.00 . A A . 55 PHE CE2 1 1
19 23957 1 1 58 PHE CG C 2.035 5.397 -1.718 1.00 . A A . 55 PHE CG 1 1
19 23958 1 1 58 PHE CZ C -0.600 5.356 -0.805 1.00 . A A . 55 PHE CZ 1 1
19 23959 1 1 58 PHE H H 3.367 3.920 -4.602 1.00 . A A . 55 PHE H 1 1
19 23960 1 1 58 PHE HA H 3.295 6.780 -3.869 1.00 . A A . 55 PHE HA 1 1
19 23961 1 1 58 PHE HB2 H 3.906 4.425 -2.019 1.00 . A A . 55 PHE HB2 1 1
19 23962 1 1 58 PHE HB3 H 4.034 6.120 -1.573 1.00 . A A . 55 PHE HB3 1 1
19 23963 1 1 58 PHE HD1 H 1.665 3.368 -2.315 1.00 . A A . 55 PHE HD1 1 1
19 23964 1 1 58 PHE HD2 H 2.052 7.420 -1.002 1.00 . A A . 55 PHE HD2 1 1
19 23965 1 1 58 PHE HE1 H -0.657 3.342 -1.508 1.00 . A A . 55 PHE HE1 1 1
19 23966 1 1 58 PHE HE2 H -0.268 7.375 -0.202 1.00 . A A . 55 PHE HE2 1 1
19 23967 1 1 58 PHE HZ H -1.621 5.340 -0.449 1.00 . A A . 55 PHE HZ 1 1
19 23968 1 1 58 PHE N N 3.002 4.818 -4.554 1.00 . A A . 55 PHE N 1 1
19 23969 1 1 58 PHE O O 5.725 4.743 -4.435 1.00 . A A . 55 PHE O 1 1
19 23970 1 1 59 GLU C C 8.185 6.221 -3.049 1.00 . A A . 56 GLU C 1 1
19 23971 1 1 59 GLU CA C 7.329 7.033 -4.046 1.00 . A A . 56 GLU CA 1 1
19 23972 1 1 59 GLU CB C 7.732 8.530 -4.022 1.00 . A A . 56 GLU CB 1 1
19 23973 1 1 59 GLU CD C 7.092 9.072 -6.469 1.00 . A A . 56 GLU CD 1 1
19 23974 1 1 59 GLU CG C 6.917 9.432 -4.979 1.00 . A A . 56 GLU CG 1 1
19 23975 1 1 59 GLU H H 5.411 7.679 -3.411 1.00 . A A . 56 GLU H 1 1
19 23976 1 1 59 GLU HA H 7.508 6.646 -5.047 1.00 . A A . 56 GLU HA 1 1
19 23977 1 1 59 GLU HB2 H 7.599 8.906 -3.015 1.00 . A A . 56 GLU HB2 1 1
19 23978 1 1 59 GLU HB3 H 8.782 8.619 -4.285 1.00 . A A . 56 GLU HB3 1 1
19 23979 1 1 59 GLU HG2 H 5.865 9.348 -4.718 1.00 . A A . 56 GLU HG2 1 1
19 23980 1 1 59 GLU HG3 H 7.223 10.462 -4.830 1.00 . A A . 56 GLU HG3 1 1
19 23981 1 1 59 GLU N N 5.888 6.898 -3.765 1.00 . A A . 56 GLU N 1 1
19 23982 1 1 59 GLU O O 9.273 5.756 -3.403 1.00 . A A . 56 GLU O 1 1
19 23983 1 1 59 GLU OE1 O 8.067 9.535 -7.096 1.00 . A A . 56 GLU OE1 1 1
19 23984 1 1 59 GLU OE2 O 6.259 8.315 -7.020 1.00 . A A . 56 GLU OE2 1 1
19 23985 1 1 60 THR C C 7.409 4.380 0.021 1.00 . A A . 57 THR C 1 1
19 23986 1 1 60 THR CA C 8.387 5.301 -0.733 1.00 . A A . 57 THR CA 1 1
19 23987 1 1 60 THR CB C 9.096 6.252 0.297 1.00 . A A . 57 THR CB 1 1
19 23988 1 1 60 THR CG2 C 10.244 7.058 -0.344 1.00 . A A . 57 THR CG2 1 1
19 23989 1 1 60 THR H H 6.804 6.431 -1.597 1.00 . A A . 57 THR H 1 1
19 23990 1 1 60 THR HA H 9.146 4.676 -1.197 1.00 . A A . 57 THR HA 1 1
19 23991 1 1 60 THR HB H 9.518 5.642 1.096 1.00 . A A . 57 THR HB 1 1
19 23992 1 1 60 THR HG1 H 8.590 7.838 1.386 1.00 . A A . 57 THR HG1 1 1
19 23993 1 1 60 THR HG21 H 10.712 7.688 0.400 1.00 . A A . 57 THR HG21 1 1
19 23994 1 1 60 THR HG22 H 9.854 7.676 -1.142 1.00 . A A . 57 THR HG22 1 1
19 23995 1 1 60 THR HG23 H 10.985 6.379 -0.752 1.00 . A A . 57 THR HG23 1 1
19 23996 1 1 60 THR N N 7.683 6.052 -1.805 1.00 . A A . 57 THR N 1 1
19 23997 1 1 60 THR O O 6.184 4.545 -0.077 1.00 . A A . 57 THR O 1 1
19 23998 1 1 60 THR OG1 O 8.135 7.151 0.881 1.00 . A A . 57 THR OG1 1 1
19 23999 1 1 61 GLN C C 6.479 3.362 2.733 1.00 . A A . 58 GLN C 1 1
19 24000 1 1 61 GLN CA C 7.225 2.530 1.693 1.00 . A A . 58 GLN CA 1 1
19 24001 1 1 61 GLN CB C 8.183 1.579 2.450 1.00 . A A . 58 GLN CB 1 1
19 24002 1 1 61 GLN CD C 8.496 -0.023 4.431 1.00 . A A . 58 GLN CD 1 1
19 24003 1 1 61 GLN CG C 7.503 0.681 3.514 1.00 . A A . 58 GLN CG 1 1
19 24004 1 1 61 GLN H H 8.939 3.242 0.664 1.00 . A A . 58 GLN H 1 1
19 24005 1 1 61 GLN HA H 6.522 1.944 1.110 1.00 . A A . 58 GLN HA 1 1
19 24006 1 1 61 GLN HB2 H 8.670 0.934 1.728 1.00 . A A . 58 GLN HB2 1 1
19 24007 1 1 61 GLN HB3 H 8.946 2.175 2.941 1.00 . A A . 58 GLN HB3 1 1
19 24008 1 1 61 GLN HE21 H 7.237 0.118 5.957 1.00 . A A . 58 GLN HE21 1 1
19 24009 1 1 61 GLN HE22 H 8.738 -0.676 6.285 1.00 . A A . 58 GLN HE22 1 1
19 24010 1 1 61 GLN HG2 H 6.844 1.293 4.122 1.00 . A A . 58 GLN HG2 1 1
19 24011 1 1 61 GLN HG3 H 6.909 -0.074 3.008 1.00 . A A . 58 GLN HG3 1 1
19 24012 1 1 61 GLN N N 7.979 3.406 0.768 1.00 . A A . 58 GLN N 1 1
19 24013 1 1 61 GLN NE2 N 8.121 -0.213 5.683 1.00 . A A . 58 GLN NE2 1 1
19 24014 1 1 61 GLN O O 5.317 3.097 3.032 1.00 . A A . 58 GLN O 1 1
19 24015 1 1 61 GLN OE1 O 9.602 -0.366 4.027 1.00 . A A . 58 GLN OE1 1 1
19 24016 1 1 62 GLU C C 5.425 5.931 4.017 1.00 . A A . 59 GLU C 1 1
19 24017 1 1 62 GLU CA C 6.740 5.218 4.364 1.00 . A A . 59 GLU CA 1 1
19 24018 1 1 62 GLU CB C 7.854 6.228 4.727 1.00 . A A . 59 GLU CB 1 1
19 24019 1 1 62 GLU CD C 10.220 6.548 5.685 1.00 . A A . 59 GLU CD 1 1
19 24020 1 1 62 GLU CG C 9.163 5.552 5.186 1.00 . A A . 59 GLU CG 1 1
19 24021 1 1 62 GLU H H 8.098 4.509 2.931 1.00 . A A . 59 GLU H 1 1
19 24022 1 1 62 GLU HA H 6.568 4.580 5.223 1.00 . A A . 59 GLU HA 1 1
19 24023 1 1 62 GLU HB2 H 8.074 6.844 3.858 1.00 . A A . 59 GLU HB2 1 1
19 24024 1 1 62 GLU HB3 H 7.501 6.872 5.530 1.00 . A A . 59 GLU HB3 1 1
19 24025 1 1 62 GLU HG2 H 8.931 4.861 5.993 1.00 . A A . 59 GLU HG2 1 1
19 24026 1 1 62 GLU HG3 H 9.570 4.986 4.352 1.00 . A A . 59 GLU HG3 1 1
19 24027 1 1 62 GLU N N 7.199 4.356 3.275 1.00 . A A . 59 GLU N 1 1
19 24028 1 1 62 GLU O O 4.550 6.074 4.874 1.00 . A A . 59 GLU O 1 1
19 24029 1 1 62 GLU OE1 O 10.053 7.092 6.799 1.00 . A A . 59 GLU OE1 1 1
19 24030 1 1 62 GLU OE2 O 11.217 6.791 4.976 1.00 . A A . 59 GLU OE2 1 1
19 24031 1 1 63 GLN C C 2.897 5.969 2.216 1.00 . A A . 60 GLN C 1 1
19 24032 1 1 63 GLN CA C 4.073 6.976 2.224 1.00 . A A . 60 GLN CA 1 1
19 24033 1 1 63 GLN CB C 4.336 7.521 0.797 1.00 . A A . 60 GLN CB 1 1
19 24034 1 1 63 GLN CD C 5.685 9.143 -0.675 1.00 . A A . 60 GLN CD 1 1
19 24035 1 1 63 GLN CG C 5.302 8.719 0.742 1.00 . A A . 60 GLN CG 1 1
19 24036 1 1 63 GLN H H 6.061 6.243 2.148 1.00 . A A . 60 GLN H 1 1
19 24037 1 1 63 GLN HA H 3.810 7.810 2.869 1.00 . A A . 60 GLN HA 1 1
19 24038 1 1 63 GLN HB2 H 4.750 6.722 0.190 1.00 . A A . 60 GLN HB2 1 1
19 24039 1 1 63 GLN HB3 H 3.392 7.832 0.356 1.00 . A A . 60 GLN HB3 1 1
19 24040 1 1 63 GLN HE21 H 7.433 9.823 -0.026 1.00 . A A . 60 GLN HE21 1 1
19 24041 1 1 63 GLN HE22 H 7.129 10.015 -1.715 1.00 . A A . 60 GLN HE22 1 1
19 24042 1 1 63 GLN HG2 H 4.832 9.566 1.230 1.00 . A A . 60 GLN HG2 1 1
19 24043 1 1 63 GLN HG3 H 6.206 8.461 1.284 1.00 . A A . 60 GLN HG3 1 1
19 24044 1 1 63 GLN N N 5.302 6.367 2.756 1.00 . A A . 60 GLN N 1 1
19 24045 1 1 63 GLN NE2 N 6.869 9.711 -0.824 1.00 . A A . 60 GLN NE2 1 1
19 24046 1 1 63 GLN O O 1.765 6.333 2.541 1.00 . A A . 60 GLN O 1 1
19 24047 1 1 63 GLN OE1 O 4.925 8.961 -1.627 1.00 . A A . 60 GLN OE1 1 1
19 24048 1 1 64 ALA C C 1.699 3.151 3.146 1.00 . A A . 61 ALA C 1 1
19 24049 1 1 64 ALA CA C 2.164 3.634 1.759 1.00 . A A . 61 ALA CA 1 1
19 24050 1 1 64 ALA CB C 2.724 2.455 0.941 1.00 . A A . 61 ALA CB 1 1
19 24051 1 1 64 ALA H H 4.111 4.451 1.665 1.00 . A A . 61 ALA H 1 1
19 24052 1 1 64 ALA HA H 1.314 4.043 1.222 1.00 . A A . 61 ALA HA 1 1
19 24053 1 1 64 ALA HB1 H 3.585 2.030 1.448 1.00 . A A . 61 ALA HB1 1 1
19 24054 1 1 64 ALA HB2 H 3.029 2.805 -0.040 1.00 . A A . 61 ALA HB2 1 1
19 24055 1 1 64 ALA HB3 H 1.964 1.690 0.826 1.00 . A A . 61 ALA HB3 1 1
19 24056 1 1 64 ALA N N 3.185 4.700 1.863 1.00 . A A . 61 ALA N 1 1
19 24057 1 1 64 ALA O O 0.509 2.904 3.367 1.00 . A A . 61 ALA O 1 1
19 24058 1 1 65 GLU C C 1.703 3.454 6.306 1.00 . A A . 62 GLU C 1 1
19 24059 1 1 65 GLU CA C 2.418 2.459 5.402 1.00 . A A . 62 GLU CA 1 1
19 24060 1 1 65 GLU CB C 3.711 1.931 6.074 1.00 . A A . 62 GLU CB 1 1
19 24061 1 1 65 GLU CD C 5.871 2.459 7.336 1.00 . A A . 62 GLU CD 1 1
19 24062 1 1 65 GLU CG C 4.748 2.997 6.444 1.00 . A A . 62 GLU CG 1 1
19 24063 1 1 65 GLU H H 3.553 3.362 3.842 1.00 . A A . 62 GLU H 1 1
19 24064 1 1 65 GLU HA H 1.749 1.606 5.255 1.00 . A A . 62 GLU HA 1 1
19 24065 1 1 65 GLU HB2 H 3.438 1.399 6.981 1.00 . A A . 62 GLU HB2 1 1
19 24066 1 1 65 GLU HB3 H 4.180 1.222 5.398 1.00 . A A . 62 GLU HB3 1 1
19 24067 1 1 65 GLU HG2 H 5.174 3.390 5.528 1.00 . A A . 62 GLU HG2 1 1
19 24068 1 1 65 GLU HG3 H 4.249 3.807 6.967 1.00 . A A . 62 GLU HG3 1 1
19 24069 1 1 65 GLU N N 2.664 3.033 4.073 1.00 . A A . 62 GLU N 1 1
19 24070 1 1 65 GLU O O 0.791 3.072 7.019 1.00 . A A . 62 GLU O 1 1
19 24071 1 1 65 GLU OE1 O 5.599 2.194 8.529 1.00 . A A . 62 GLU OE1 1 1
19 24072 1 1 65 GLU OE2 O 7.010 2.277 6.855 1.00 . A A . 62 GLU OE2 1 1
19 24073 1 1 66 ALA C C 0.110 6.135 6.578 1.00 . A A . 63 ALA C 1 1
19 24074 1 1 66 ALA CA C 1.519 5.800 7.079 1.00 . A A . 63 ALA CA 1 1
19 24075 1 1 66 ALA CB C 2.421 7.038 7.075 1.00 . A A . 63 ALA CB 1 1
19 24076 1 1 66 ALA H H 2.930 4.956 5.749 1.00 . A A . 63 ALA H 1 1
19 24077 1 1 66 ALA HA H 1.448 5.444 8.107 1.00 . A A . 63 ALA HA 1 1
19 24078 1 1 66 ALA HB1 H 2.004 7.802 7.722 1.00 . A A . 63 ALA HB1 1 1
19 24079 1 1 66 ALA HB2 H 2.503 7.428 6.066 1.00 . A A . 63 ALA HB2 1 1
19 24080 1 1 66 ALA HB3 H 3.407 6.769 7.430 1.00 . A A . 63 ALA HB3 1 1
19 24081 1 1 66 ALA N N 2.132 4.731 6.281 1.00 . A A . 63 ALA N 1 1
19 24082 1 1 66 ALA O O -0.725 6.605 7.350 1.00 . A A . 63 ALA O 1 1
19 24083 1 1 67 TYR C C -2.398 4.968 5.327 1.00 . A A . 64 TYR C 1 1
19 24084 1 1 67 TYR CA C -1.489 6.020 4.681 1.00 . A A . 64 TYR CA 1 1
19 24085 1 1 67 TYR CB C -1.435 5.842 3.137 1.00 . A A . 64 TYR CB 1 1
19 24086 1 1 67 TYR CD1 C -3.354 7.236 2.148 1.00 . A A . 64 TYR CD1 1 1
19 24087 1 1 67 TYR CD2 C -3.520 4.854 2.001 1.00 . A A . 64 TYR CD2 1 1
19 24088 1 1 67 TYR CE1 C -4.570 7.359 1.496 1.00 . A A . 64 TYR CE1 1 1
19 24089 1 1 67 TYR CE2 C -4.731 4.975 1.345 1.00 . A A . 64 TYR CE2 1 1
19 24090 1 1 67 TYR CG C -2.797 5.979 2.418 1.00 . A A . 64 TYR CG 1 1
19 24091 1 1 67 TYR CZ C -5.253 6.227 1.095 1.00 . A A . 64 TYR CZ 1 1
19 24092 1 1 67 TYR H H 0.598 5.622 4.691 1.00 . A A . 64 TYR H 1 1
19 24093 1 1 67 TYR HA H -1.868 7.011 4.916 1.00 . A A . 64 TYR HA 1 1
19 24094 1 1 67 TYR HB2 H -0.765 6.591 2.726 1.00 . A A . 64 TYR HB2 1 1
19 24095 1 1 67 TYR HB3 H -1.029 4.860 2.907 1.00 . A A . 64 TYR HB3 1 1
19 24096 1 1 67 TYR HD1 H -2.818 8.127 2.454 1.00 . A A . 64 TYR HD1 1 1
19 24097 1 1 67 TYR HD2 H -3.116 3.869 2.197 1.00 . A A . 64 TYR HD2 1 1
19 24098 1 1 67 TYR HE1 H -4.981 8.342 1.302 1.00 . A A . 64 TYR HE1 1 1
19 24099 1 1 67 TYR HE2 H -5.268 4.085 1.037 1.00 . A A . 64 TYR HE2 1 1
19 24100 1 1 67 TYR HH H -7.094 5.729 0.794 1.00 . A A . 64 TYR HH 1 1
19 24101 1 1 67 TYR N N -0.144 5.897 5.269 1.00 . A A . 64 TYR N 1 1
19 24102 1 1 67 TYR O O -3.451 5.297 5.881 1.00 . A A . 64 TYR O 1 1
19 24103 1 1 67 TYR OH O -6.456 6.353 0.428 1.00 . A A . 64 TYR OH 1 1
19 24104 1 1 68 ALA C C -2.903 2.736 7.360 1.00 . A A . 65 ALA C 1 1
19 24105 1 1 68 ALA CA C -2.628 2.543 5.844 1.00 . A A . 65 ALA CA 1 1
19 24106 1 1 68 ALA CB C -1.790 1.274 5.587 1.00 . A A . 65 ALA CB 1 1
19 24107 1 1 68 ALA H H -1.102 3.543 4.791 1.00 . A A . 65 ALA H 1 1
19 24108 1 1 68 ALA HA H -3.575 2.427 5.325 1.00 . A A . 65 ALA HA 1 1
19 24109 1 1 68 ALA HB1 H -1.631 1.152 4.519 1.00 . A A . 65 ALA HB1 1 1
19 24110 1 1 68 ALA HB2 H -2.313 0.403 5.970 1.00 . A A . 65 ALA HB2 1 1
19 24111 1 1 68 ALA HB3 H -0.830 1.360 6.079 1.00 . A A . 65 ALA HB3 1 1
19 24112 1 1 68 ALA N N -1.945 3.702 5.262 1.00 . A A . 65 ALA N 1 1
19 24113 1 1 68 ALA O O -4.027 2.567 7.805 1.00 . A A . 65 ALA O 1 1
19 24114 1 1 69 GLN C C -2.982 4.453 9.939 1.00 . A A . 66 GLN C 1 1
19 24115 1 1 69 GLN CA C -1.940 3.379 9.580 1.00 . A A . 66 GLN CA 1 1
19 24116 1 1 69 GLN CB C -0.542 3.784 10.136 1.00 . A A . 66 GLN CB 1 1
19 24117 1 1 69 GLN CD C 1.894 3.100 10.562 1.00 . A A . 66 GLN CD 1 1
19 24118 1 1 69 GLN CG C 0.492 2.648 10.146 1.00 . A A . 66 GLN CG 1 1
19 24119 1 1 69 GLN H H -1.039 3.340 7.668 1.00 . A A . 66 GLN H 1 1
19 24120 1 1 69 GLN HA H -2.235 2.440 10.037 1.00 . A A . 66 GLN HA 1 1
19 24121 1 1 69 GLN HB2 H -0.150 4.595 9.529 1.00 . A A . 66 GLN HB2 1 1
19 24122 1 1 69 GLN HB3 H -0.654 4.145 11.157 1.00 . A A . 66 GLN HB3 1 1
19 24123 1 1 69 GLN HE21 H 2.403 3.420 8.673 1.00 . A A . 66 GLN HE21 1 1
19 24124 1 1 69 GLN HE22 H 3.620 3.767 9.844 1.00 . A A . 66 GLN HE22 1 1
19 24125 1 1 69 GLN HG2 H 0.160 1.881 10.836 1.00 . A A . 66 GLN HG2 1 1
19 24126 1 1 69 GLN HG3 H 0.549 2.216 9.154 1.00 . A A . 66 GLN HG3 1 1
19 24127 1 1 69 GLN N N -1.872 3.158 8.114 1.00 . A A . 66 GLN N 1 1
19 24128 1 1 69 GLN NE2 N 2.723 3.463 9.595 1.00 . A A . 66 GLN NE2 1 1
19 24129 1 1 69 GLN O O -3.765 4.281 10.882 1.00 . A A . 66 GLN O 1 1
19 24130 1 1 69 GLN OE1 O 2.236 3.097 11.743 1.00 . A A . 66 GLN OE1 1 1
19 24131 1 1 70 ARG C C -5.380 6.276 9.084 1.00 . A A . 67 ARG C 1 1
19 24132 1 1 70 ARG CA C -3.913 6.696 9.342 1.00 . A A . 67 ARG CA 1 1
19 24133 1 1 70 ARG CB C -3.480 7.821 8.362 1.00 . A A . 67 ARG CB 1 1
19 24134 1 1 70 ARG CD C -3.594 10.260 7.617 1.00 . A A . 67 ARG CD 1 1
19 24135 1 1 70 ARG CG C -4.144 9.194 8.581 1.00 . A A . 67 ARG CG 1 1
19 24136 1 1 70 ARG CZ C -3.701 12.735 7.324 1.00 . A A . 67 ARG CZ 1 1
19 24137 1 1 70 ARG H H -2.310 5.620 8.460 1.00 . A A . 67 ARG H 1 1
19 24138 1 1 70 ARG HA H -3.819 7.058 10.361 1.00 . A A . 67 ARG HA 1 1
19 24139 1 1 70 ARG HB2 H -2.406 7.956 8.454 1.00 . A A . 67 ARG HB2 1 1
19 24140 1 1 70 ARG HB3 H -3.694 7.495 7.345 1.00 . A A . 67 ARG HB3 1 1
19 24141 1 1 70 ARG HD2 H -2.510 10.233 7.645 1.00 . A A . 67 ARG HD2 1 1
19 24142 1 1 70 ARG HD3 H -3.929 10.032 6.610 1.00 . A A . 67 ARG HD3 1 1
19 24143 1 1 70 ARG HE H -4.600 11.693 8.776 1.00 . A A . 67 ARG HE 1 1
19 24144 1 1 70 ARG HG2 H -5.212 9.100 8.426 1.00 . A A . 67 ARG HG2 1 1
19 24145 1 1 70 ARG HG3 H -3.958 9.514 9.602 1.00 . A A . 67 ARG HG3 1 1
19 24146 1 1 70 ARG HH11 H -2.734 11.814 5.791 1.00 . A A . 67 ARG HH11 1 1
19 24147 1 1 70 ARG HH12 H -2.764 13.548 5.720 1.00 . A A . 67 ARG HH12 1 1
19 24148 1 1 70 ARG HH21 H -4.619 13.955 8.657 1.00 . A A . 67 ARG HH21 1 1
19 24149 1 1 70 ARG HH22 H -3.829 14.751 7.332 1.00 . A A . 67 ARG HH22 1 1
19 24150 1 1 70 ARG N N -2.983 5.556 9.173 1.00 . A A . 67 ARG N 1 1
19 24151 1 1 70 ARG NE N -4.040 11.613 7.973 1.00 . A A . 67 ARG NE 1 1
19 24152 1 1 70 ARG NH1 N -3.012 12.695 6.186 1.00 . A A . 67 ARG NH1 1 1
19 24153 1 1 70 ARG NH2 N -4.083 13.906 7.810 1.00 . A A . 67 ARG NH2 1 1
19 24154 1 1 70 ARG O O -6.313 6.856 9.645 1.00 . A A . 67 ARG O 1 1
19 24155 1 1 71 LYS C C -7.213 3.474 8.821 1.00 . A A . 68 LYS C 1 1
19 24156 1 1 71 LYS CA C -6.885 4.681 7.909 1.00 . A A . 68 LYS CA 1 1
19 24157 1 1 71 LYS CB C -6.933 4.256 6.417 1.00 . A A . 68 LYS CB 1 1
19 24158 1 1 71 LYS CD C -7.576 6.588 5.495 1.00 . A A . 68 LYS CD 1 1
19 24159 1 1 71 LYS CE C -7.233 7.707 4.490 1.00 . A A . 68 LYS CE 1 1
19 24160 1 1 71 LYS CG C -6.609 5.384 5.405 1.00 . A A . 68 LYS CG 1 1
19 24161 1 1 71 LYS H H -4.765 4.860 7.798 1.00 . A A . 68 LYS H 1 1
19 24162 1 1 71 LYS HA H -7.633 5.451 8.073 1.00 . A A . 68 LYS HA 1 1
19 24163 1 1 71 LYS HB2 H -6.218 3.453 6.261 1.00 . A A . 68 LYS HB2 1 1
19 24164 1 1 71 LYS HB3 H -7.927 3.877 6.195 1.00 . A A . 68 LYS HB3 1 1
19 24165 1 1 71 LYS HD2 H -8.582 6.242 5.291 1.00 . A A . 68 LYS HD2 1 1
19 24166 1 1 71 LYS HD3 H -7.540 6.996 6.502 1.00 . A A . 68 LYS HD3 1 1
19 24167 1 1 71 LYS HE2 H -6.234 8.076 4.688 1.00 . A A . 68 LYS HE2 1 1
19 24168 1 1 71 LYS HE3 H -7.275 7.311 3.483 1.00 . A A . 68 LYS HE3 1 1
19 24169 1 1 71 LYS HG2 H -5.602 5.738 5.593 1.00 . A A . 68 LYS HG2 1 1
19 24170 1 1 71 LYS HG3 H -6.655 4.969 4.401 1.00 . A A . 68 LYS HG3 1 1
19 24171 1 1 71 LYS HZ1 H -9.145 8.526 4.371 1.00 . A A . 68 LYS HZ1 1 1
19 24172 1 1 71 LYS HZ2 H -7.912 9.586 3.922 1.00 . A A . 68 LYS HZ2 1 1
19 24173 1 1 71 LYS HZ3 H -8.167 9.233 5.551 1.00 . A A . 68 LYS HZ3 1 1
19 24174 1 1 71 LYS N N -5.556 5.249 8.233 1.00 . A A . 68 LYS N 1 1
19 24175 1 1 71 LYS NZ N -8.179 8.841 4.591 1.00 . A A . 68 LYS NZ 1 1
19 24176 1 1 71 LYS O O -8.366 3.035 8.879 1.00 . A A . 68 LYS O 1 1
19 24177 1 1 72 GLY C C -6.058 0.452 9.631 1.00 . A A . 69 GLY C 1 1
19 24178 1 1 72 GLY CA C -6.324 1.763 10.382 1.00 . A A . 69 GLY CA 1 1
19 24179 1 1 72 GLY H H -5.297 3.373 9.471 1.00 . A A . 69 GLY H 1 1
19 24180 1 1 72 GLY HA2 H -5.613 1.844 11.190 1.00 . A A . 69 GLY HA2 1 1
19 24181 1 1 72 GLY HA3 H -7.323 1.732 10.808 1.00 . A A . 69 GLY HA3 1 1
19 24182 1 1 72 GLY N N -6.184 2.958 9.533 1.00 . A A . 69 GLY N 1 1
19 24183 1 1 72 GLY O O -6.154 -0.632 10.221 1.00 . A A . 69 GLY O 1 1
19 24184 1 1 73 ILE C C -4.178 -1.335 7.948 1.00 . A A . 70 ILE C 1 1
19 24185 1 1 73 ILE CA C -5.465 -0.603 7.461 1.00 . A A . 70 ILE CA 1 1
19 24186 1 1 73 ILE CB C -5.313 -0.174 5.951 1.00 . A A . 70 ILE CB 1 1
19 24187 1 1 73 ILE CD1 C -6.470 1.167 4.040 1.00 . A A . 70 ILE CD1 1 1
19 24188 1 1 73 ILE CG1 C -6.576 0.604 5.456 1.00 . A A . 70 ILE CG1 1 1
19 24189 1 1 73 ILE CG2 C -5.034 -1.397 5.043 1.00 . A A . 70 ILE CG2 1 1
19 24190 1 1 73 ILE H H -5.823 1.466 7.940 1.00 . A A . 70 ILE H 1 1
19 24191 1 1 73 ILE HA H -6.314 -1.286 7.529 1.00 . A A . 70 ILE HA 1 1
19 24192 1 1 73 ILE HB H -4.449 0.484 5.881 1.00 . A A . 70 ILE HB 1 1
19 24193 1 1 73 ILE HD11 H -6.325 0.360 3.334 1.00 . A A . 70 ILE HD11 1 1
19 24194 1 1 73 ILE HD12 H -5.637 1.854 3.981 1.00 . A A . 70 ILE HD12 1 1
19 24195 1 1 73 ILE HD13 H -7.382 1.692 3.797 1.00 . A A . 70 ILE HD13 1 1
19 24196 1 1 73 ILE HG12 H -7.433 -0.056 5.477 1.00 . A A . 70 ILE HG12 1 1
19 24197 1 1 73 ILE HG13 H -6.767 1.438 6.124 1.00 . A A . 70 ILE HG13 1 1
19 24198 1 1 73 ILE HG21 H -5.865 -2.091 5.099 1.00 . A A . 70 ILE HG21 1 1
19 24199 1 1 73 ILE HG22 H -4.130 -1.901 5.367 1.00 . A A . 70 ILE HG22 1 1
19 24200 1 1 73 ILE HG23 H -4.908 -1.075 4.017 1.00 . A A . 70 ILE HG23 1 1
19 24201 1 1 73 ILE N N -5.762 0.564 8.319 1.00 . A A . 70 ILE N 1 1
19 24202 1 1 73 ILE O O -3.068 -0.796 7.909 1.00 . A A . 70 ILE O 1 1
19 24203 1 1 74 GLU C C -2.584 -3.910 7.528 1.00 . A A . 71 GLU C 1 1
19 24204 1 1 74 GLU CA C -3.313 -3.470 8.831 1.00 . A A . 71 GLU CA 1 1
19 24205 1 1 74 GLU CB C -3.850 -4.690 9.626 1.00 . A A . 71 GLU CB 1 1
19 24206 1 1 74 GLU CD C -5.503 -6.648 9.765 1.00 . A A . 71 GLU CD 1 1
19 24207 1 1 74 GLU CG C -4.943 -5.503 8.912 1.00 . A A . 71 GLU CG 1 1
19 24208 1 1 74 GLU H H -5.352 -2.837 8.586 1.00 . A A . 71 GLU H 1 1
19 24209 1 1 74 GLU HA H -2.612 -2.918 9.457 1.00 . A A . 71 GLU HA 1 1
19 24210 1 1 74 GLU HB2 H -3.021 -5.357 9.838 1.00 . A A . 71 GLU HB2 1 1
19 24211 1 1 74 GLU HB3 H -4.252 -4.336 10.572 1.00 . A A . 71 GLU HB3 1 1
19 24212 1 1 74 GLU HG2 H -5.756 -4.834 8.644 1.00 . A A . 71 GLU HG2 1 1
19 24213 1 1 74 GLU HG3 H -4.523 -5.916 7.998 1.00 . A A . 71 GLU HG3 1 1
19 24214 1 1 74 GLU N N -4.422 -2.543 8.480 1.00 . A A . 71 GLU N 1 1
19 24215 1 1 74 GLU O O -3.243 -4.186 6.528 1.00 . A A . 71 GLU O 1 1
19 24216 1 1 74 GLU OE1 O -6.463 -6.414 10.531 1.00 . A A . 71 GLU OE1 1 1
19 24217 1 1 74 GLU OE2 O -4.988 -7.783 9.681 1.00 . A A . 71 GLU OE2 1 1
19 24218 1 1 75 TYR C C 0.773 -5.083 6.486 1.00 . A A . 72 TYR C 1 1
19 24219 1 1 75 TYR CA C -0.444 -4.149 6.278 1.00 . A A . 72 TYR CA 1 1
19 24220 1 1 75 TYR CB C 0.023 -2.766 5.743 1.00 . A A . 72 TYR CB 1 1
19 24221 1 1 75 TYR CD1 C 0.291 -1.159 7.728 1.00 . A A . 72 TYR CD1 1 1
19 24222 1 1 75 TYR CD2 C 2.279 -2.005 6.712 1.00 . A A . 72 TYR CD2 1 1
19 24223 1 1 75 TYR CE1 C 1.058 -0.445 8.625 1.00 . A A . 72 TYR CE1 1 1
19 24224 1 1 75 TYR CE2 C 3.044 -1.288 7.610 1.00 . A A . 72 TYR CE2 1 1
19 24225 1 1 75 TYR CG C 0.882 -1.958 6.744 1.00 . A A . 72 TYR CG 1 1
19 24226 1 1 75 TYR CZ C 2.435 -0.512 8.561 1.00 . A A . 72 TYR CZ 1 1
19 24227 1 1 75 TYR H H -0.743 -3.840 8.365 1.00 . A A . 72 TYR H 1 1
19 24228 1 1 75 TYR HA H -1.094 -4.604 5.532 1.00 . A A . 72 TYR HA 1 1
19 24229 1 1 75 TYR HB2 H 0.598 -2.906 4.833 1.00 . A A . 72 TYR HB2 1 1
19 24230 1 1 75 TYR HB3 H -0.854 -2.172 5.501 1.00 . A A . 72 TYR HB3 1 1
19 24231 1 1 75 TYR HD1 H -0.791 -1.099 7.778 1.00 . A A . 72 TYR HD1 1 1
19 24232 1 1 75 TYR HD2 H 2.769 -2.618 5.962 1.00 . A A . 72 TYR HD2 1 1
19 24233 1 1 75 TYR HE1 H 0.579 0.162 9.380 1.00 . A A . 72 TYR HE1 1 1
19 24234 1 1 75 TYR HE2 H 4.124 -1.336 7.558 1.00 . A A . 72 TYR HE2 1 1
19 24235 1 1 75 TYR HH H 3.908 0.671 8.961 1.00 . A A . 72 TYR HH 1 1
19 24236 1 1 75 TYR N N -1.234 -3.957 7.525 1.00 . A A . 72 TYR N 1 1
19 24237 1 1 75 TYR O O 1.332 -5.159 7.585 1.00 . A A . 72 TYR O 1 1
19 24238 1 1 75 TYR OH O 3.210 0.209 9.445 1.00 . A A . 72 TYR OH 1 1
19 24239 1 1 76 ARG C C 3.430 -6.029 4.488 1.00 . A A . 73 ARG C 1 1
19 24240 1 1 76 ARG CA C 2.354 -6.673 5.384 1.00 . A A . 73 ARG CA 1 1
19 24241 1 1 76 ARG CB C 1.996 -8.088 4.841 1.00 . A A . 73 ARG CB 1 1
19 24242 1 1 76 ARG CD C 1.323 -9.228 7.096 1.00 . A A . 73 ARG CD 1 1
19 24243 1 1 76 ARG CG C 0.917 -8.876 5.635 1.00 . A A . 73 ARG CG 1 1
19 24244 1 1 76 ARG CZ C 1.486 -8.085 9.337 1.00 . A A . 73 ARG CZ 1 1
19 24245 1 1 76 ARG H H 0.591 -5.780 4.619 1.00 . A A . 73 ARG H 1 1
19 24246 1 1 76 ARG HA H 2.744 -6.773 6.395 1.00 . A A . 73 ARG HA 1 1
19 24247 1 1 76 ARG HB2 H 1.639 -7.983 3.818 1.00 . A A . 73 ARG HB2 1 1
19 24248 1 1 76 ARG HB3 H 2.904 -8.690 4.821 1.00 . A A . 73 ARG HB3 1 1
19 24249 1 1 76 ARG HD2 H 0.696 -10.041 7.444 1.00 . A A . 73 ARG HD2 1 1
19 24250 1 1 76 ARG HD3 H 2.358 -9.559 7.100 1.00 . A A . 73 ARG HD3 1 1
19 24251 1 1 76 ARG HE H 0.824 -7.262 7.647 1.00 . A A . 73 ARG HE 1 1
19 24252 1 1 76 ARG HG2 H 0.008 -8.283 5.665 1.00 . A A . 73 ARG HG2 1 1
19 24253 1 1 76 ARG HG3 H 0.709 -9.797 5.099 1.00 . A A . 73 ARG HG3 1 1
19 24254 1 1 76 ARG HH11 H 2.088 -10.016 9.427 1.00 . A A . 73 ARG HH11 1 1
19 24255 1 1 76 ARG HH12 H 2.179 -9.144 10.922 1.00 . A A . 73 ARG HH12 1 1
19 24256 1 1 76 ARG HH21 H 0.938 -6.150 9.596 1.00 . A A . 73 ARG HH21 1 1
19 24257 1 1 76 ARG HH22 H 1.526 -6.957 11.016 1.00 . A A . 73 ARG HH22 1 1
19 24258 1 1 76 ARG N N 1.155 -5.807 5.416 1.00 . A A . 73 ARG N 1 1
19 24259 1 1 76 ARG NE N 1.179 -8.086 8.027 1.00 . A A . 73 ARG NE 1 1
19 24260 1 1 76 ARG NH1 N 1.954 -9.168 9.944 1.00 . A A . 73 ARG NH1 1 1
19 24261 1 1 76 ARG NH2 N 1.303 -6.976 10.039 1.00 . A A . 73 ARG NH2 1 1
19 24262 1 1 76 ARG O O 3.259 -5.958 3.273 1.00 . A A . 73 ARG O 1 1
19 24263 1 1 77 VAL C C 6.546 -6.047 3.748 1.00 . A A . 74 VAL C 1 1
19 24264 1 1 77 VAL CA C 5.666 -4.955 4.377 1.00 . A A . 74 VAL CA 1 1
19 24265 1 1 77 VAL CB C 6.549 -4.040 5.308 1.00 . A A . 74 VAL CB 1 1
19 24266 1 1 77 VAL CG1 C 7.811 -3.515 4.566 1.00 . A A . 74 VAL CG1 1 1
19 24267 1 1 77 VAL CG2 C 5.718 -2.862 5.860 1.00 . A A . 74 VAL CG2 1 1
19 24268 1 1 77 VAL H H 4.602 -5.687 6.057 1.00 . A A . 74 VAL H 1 1
19 24269 1 1 77 VAL HA H 5.251 -4.331 3.584 1.00 . A A . 74 VAL HA 1 1
19 24270 1 1 77 VAL HB H 6.882 -4.638 6.154 1.00 . A A . 74 VAL HB 1 1
19 24271 1 1 77 VAL HG11 H 8.388 -2.878 5.226 1.00 . A A . 74 VAL HG11 1 1
19 24272 1 1 77 VAL HG12 H 7.516 -2.944 3.695 1.00 . A A . 74 VAL HG12 1 1
19 24273 1 1 77 VAL HG13 H 8.430 -4.347 4.251 1.00 . A A . 74 VAL HG13 1 1
19 24274 1 1 77 VAL HG21 H 4.870 -3.240 6.425 1.00 . A A . 74 VAL HG21 1 1
19 24275 1 1 77 VAL HG22 H 5.356 -2.255 5.041 1.00 . A A . 74 VAL HG22 1 1
19 24276 1 1 77 VAL HG23 H 6.330 -2.250 6.512 1.00 . A A . 74 VAL HG23 1 1
19 24277 1 1 77 VAL N N 4.535 -5.576 5.097 1.00 . A A . 74 VAL N 1 1
19 24278 1 1 77 VAL O O 7.102 -6.899 4.453 1.00 . A A . 74 VAL O 1 1
19 24279 1 1 78 ILE C C 8.399 -6.116 0.756 1.00 . A A . 75 ILE C 1 1
19 24280 1 1 78 ILE CA C 7.404 -6.947 1.590 1.00 . A A . 75 ILE CA 1 1
19 24281 1 1 78 ILE CB C 6.408 -7.762 0.663 1.00 . A A . 75 ILE CB 1 1
19 24282 1 1 78 ILE CD1 C 4.019 -8.812 0.786 1.00 . A A . 75 ILE CD1 1 1
19 24283 1 1 78 ILE CG1 C 5.280 -8.427 1.535 1.00 . A A . 75 ILE CG1 1 1
19 24284 1 1 78 ILE CG2 C 7.154 -8.810 -0.210 1.00 . A A . 75 ILE CG2 1 1
19 24285 1 1 78 ILE H H 6.111 -5.335 1.944 1.00 . A A . 75 ILE H 1 1
19 24286 1 1 78 ILE HA H 7.949 -7.639 2.227 1.00 . A A . 75 ILE HA 1 1
19 24287 1 1 78 ILE HB H 5.943 -7.055 -0.018 1.00 . A A . 75 ILE HB 1 1
19 24288 1 1 78 ILE HD11 H 4.245 -9.568 0.049 1.00 . A A . 75 ILE HD11 1 1
19 24289 1 1 78 ILE HD12 H 3.604 -7.938 0.299 1.00 . A A . 75 ILE HD12 1 1
19 24290 1 1 78 ILE HD13 H 3.298 -9.197 1.492 1.00 . A A . 75 ILE HD13 1 1
19 24291 1 1 78 ILE HG12 H 5.665 -9.328 1.991 1.00 . A A . 75 ILE HG12 1 1
19 24292 1 1 78 ILE HG13 H 4.985 -7.743 2.324 1.00 . A A . 75 ILE HG13 1 1
19 24293 1 1 78 ILE HG21 H 7.651 -9.531 0.425 1.00 . A A . 75 ILE HG21 1 1
19 24294 1 1 78 ILE HG22 H 7.893 -8.314 -0.828 1.00 . A A . 75 ILE HG22 1 1
19 24295 1 1 78 ILE HG23 H 6.446 -9.322 -0.850 1.00 . A A . 75 ILE HG23 1 1
19 24296 1 1 78 ILE N N 6.633 -6.012 2.417 1.00 . A A . 75 ILE N 1 1
19 24297 1 1 78 ILE O O 8.033 -5.520 -0.261 1.00 . A A . 75 ILE O 1 1
19 24298 1 1 79 LEU C C 11.143 -5.673 -0.752 1.00 . A A . 76 LEU C 1 1
19 24299 1 1 79 LEU CA C 10.690 -5.171 0.647 1.00 . A A . 76 LEU CA 1 1
19 24300 1 1 79 LEU CB C 11.907 -5.069 1.609 1.00 . A A . 76 LEU CB 1 1
19 24301 1 1 79 LEU CD1 C 12.958 -4.213 3.780 1.00 . A A . 76 LEU CD1 1 1
19 24302 1 1 79 LEU CD2 C 11.137 -2.854 2.635 1.00 . A A . 76 LEU CD2 1 1
19 24303 1 1 79 LEU CG C 11.674 -4.272 2.930 1.00 . A A . 76 LEU CG 1 1
19 24304 1 1 79 LEU H H 9.874 -6.561 2.030 1.00 . A A . 76 LEU H 1 1
19 24305 1 1 79 LEU HA H 10.263 -4.184 0.533 1.00 . A A . 76 LEU HA 1 1
19 24306 1 1 79 LEU HB2 H 12.222 -6.078 1.865 1.00 . A A . 76 LEU HB2 1 1
19 24307 1 1 79 LEU HB3 H 12.723 -4.595 1.074 1.00 . A A . 76 LEU HB3 1 1
19 24308 1 1 79 LEU HD11 H 12.762 -3.672 4.695 1.00 . A A . 76 LEU HD11 1 1
19 24309 1 1 79 LEU HD12 H 13.741 -3.708 3.226 1.00 . A A . 76 LEU HD12 1 1
19 24310 1 1 79 LEU HD13 H 13.280 -5.216 4.022 1.00 . A A . 76 LEU HD13 1 1
19 24311 1 1 79 LEU HD21 H 10.183 -2.926 2.129 1.00 . A A . 76 LEU HD21 1 1
19 24312 1 1 79 LEU HD22 H 11.837 -2.314 2.008 1.00 . A A . 76 LEU HD22 1 1
19 24313 1 1 79 LEU HD23 H 11.001 -2.314 3.563 1.00 . A A . 76 LEU HD23 1 1
19 24314 1 1 79 LEU HG H 10.925 -4.786 3.519 1.00 . A A . 76 LEU HG 1 1
19 24315 1 1 79 LEU N N 9.646 -6.030 1.242 1.00 . A A . 76 LEU N 1 1
19 24316 1 1 79 LEU O O 11.175 -6.883 -0.989 1.00 . A A . 76 LEU O 1 1
19 24317 1 1 80 PRO C C 13.368 -5.709 -3.127 1.00 . A A . 77 PRO C 1 1
19 24318 1 1 80 PRO CA C 11.948 -5.093 -3.071 1.00 . A A . 77 PRO CA 1 1
19 24319 1 1 80 PRO CB C 11.898 -3.737 -3.813 1.00 . A A . 77 PRO CB 1 1
19 24320 1 1 80 PRO CD C 11.501 -3.261 -1.500 1.00 . A A . 77 PRO CD 1 1
19 24321 1 1 80 PRO CG C 12.161 -2.717 -2.750 1.00 . A A . 77 PRO CG 1 1
19 24322 1 1 80 PRO HA H 11.249 -5.783 -3.536 1.00 . A A . 77 PRO HA 1 1
19 24323 1 1 80 PRO HB2 H 12.654 -3.704 -4.591 1.00 . A A . 77 PRO HB2 1 1
19 24324 1 1 80 PRO HB3 H 10.920 -3.602 -4.259 1.00 . A A . 77 PRO HB3 1 1
19 24325 1 1 80 PRO HD2 H 12.068 -2.985 -0.619 1.00 . A A . 77 PRO HD2 1 1
19 24326 1 1 80 PRO HD3 H 10.486 -2.894 -1.407 1.00 . A A . 77 PRO HD3 1 1
19 24327 1 1 80 PRO HG2 H 13.232 -2.602 -2.601 1.00 . A A . 77 PRO HG2 1 1
19 24328 1 1 80 PRO HG3 H 11.723 -1.764 -3.031 1.00 . A A . 77 PRO HG3 1 1
19 24329 1 1 80 PRO N N 11.509 -4.738 -1.693 1.00 . A A . 77 PRO N 1 1
19 24330 1 1 80 PRO O O 14.073 -5.777 -2.116 1.00 . A A . 77 PRO O 1 1
19 24331 1 1 81 LYS C C 16.329 -6.166 -4.220 1.00 . A A . 78 LYS C 1 1
19 24332 1 1 81 LYS CA C 15.008 -6.886 -4.599 1.00 . A A . 78 LYS CA 1 1
19 24333 1 1 81 LYS CB C 15.011 -7.404 -6.080 1.00 . A A . 78 LYS CB 1 1
19 24334 1 1 81 LYS CD C 15.867 -5.388 -7.486 1.00 . A A . 78 LYS CD 1 1
19 24335 1 1 81 LYS CE C 15.567 -4.441 -8.656 1.00 . A A . 78 LYS CE 1 1
19 24336 1 1 81 LYS CG C 14.703 -6.360 -7.193 1.00 . A A . 78 LYS CG 1 1
19 24337 1 1 81 LYS H H 13.242 -5.816 -5.128 1.00 . A A . 78 LYS H 1 1
19 24338 1 1 81 LYS HA H 14.932 -7.757 -3.949 1.00 . A A . 78 LYS HA 1 1
19 24339 1 1 81 LYS HB2 H 15.978 -7.845 -6.294 1.00 . A A . 78 LYS HB2 1 1
19 24340 1 1 81 LYS HB3 H 14.265 -8.193 -6.155 1.00 . A A . 78 LYS HB3 1 1
19 24341 1 1 81 LYS HD2 H 16.059 -4.794 -6.600 1.00 . A A . 78 LYS HD2 1 1
19 24342 1 1 81 LYS HD3 H 16.756 -5.968 -7.720 1.00 . A A . 78 LYS HD3 1 1
19 24343 1 1 81 LYS HE2 H 16.417 -3.788 -8.806 1.00 . A A . 78 LYS HE2 1 1
19 24344 1 1 81 LYS HE3 H 15.411 -5.025 -9.553 1.00 . A A . 78 LYS HE3 1 1
19 24345 1 1 81 LYS HG2 H 14.462 -6.892 -8.106 1.00 . A A . 78 LYS HG2 1 1
19 24346 1 1 81 LYS HG3 H 13.834 -5.782 -6.888 1.00 . A A . 78 LYS HG3 1 1
19 24347 1 1 81 LYS HZ1 H 14.215 -2.949 -9.222 1.00 . A A . 78 LYS HZ1 1 1
19 24348 1 1 81 LYS HZ2 H 14.485 -3.034 -7.557 1.00 . A A . 78 LYS HZ2 1 1
19 24349 1 1 81 LYS HZ3 H 13.518 -4.192 -8.320 1.00 . A A . 78 LYS HZ3 1 1
19 24350 1 1 81 LYS N N 13.786 -6.085 -4.352 1.00 . A A . 78 LYS N 1 1
19 24351 1 1 81 LYS NZ N 14.364 -3.600 -8.421 1.00 . A A . 78 LYS NZ 1 1
19 24352 1 1 81 LYS O O 17.338 -6.830 -3.965 1.00 . A A . 78 LYS O 1 1
19 24353 1 1 82 GLU C C 17.513 -3.553 -2.373 1.00 . A A . 79 GLU C 1 1
19 24354 1 1 82 GLU CA C 17.534 -4.023 -3.843 1.00 . A A . 79 GLU CA 1 1
19 24355 1 1 82 GLU CB C 17.691 -2.797 -4.789 1.00 . A A . 79 GLU CB 1 1
19 24356 1 1 82 GLU CD C 15.415 -1.968 -5.708 1.00 . A A . 79 GLU CD 1 1
19 24357 1 1 82 GLU CG C 16.555 -1.739 -4.706 1.00 . A A . 79 GLU CG 1 1
19 24358 1 1 82 GLU H H 15.492 -4.342 -4.394 1.00 . A A . 79 GLU H 1 1
19 24359 1 1 82 GLU HA H 18.407 -4.663 -3.974 1.00 . A A . 79 GLU HA 1 1
19 24360 1 1 82 GLU HB2 H 18.633 -2.304 -4.556 1.00 . A A . 79 GLU HB2 1 1
19 24361 1 1 82 GLU HB3 H 17.750 -3.161 -5.811 1.00 . A A . 79 GLU HB3 1 1
19 24362 1 1 82 GLU HG2 H 16.138 -1.756 -3.703 1.00 . A A . 79 GLU HG2 1 1
19 24363 1 1 82 GLU HG3 H 16.984 -0.751 -4.877 1.00 . A A . 79 GLU HG3 1 1
19 24364 1 1 82 GLU N N 16.325 -4.818 -4.184 1.00 . A A . 79 GLU N 1 1
19 24365 1 1 82 GLU O O 18.532 -3.079 -1.858 1.00 . A A . 79 GLU O 1 1
19 24366 1 1 82 GLU OE1 O 14.548 -2.828 -5.468 1.00 . A A . 79 GLU OE1 1 1
19 24367 1 1 82 GLU OE2 O 15.387 -1.295 -6.756 1.00 . A A . 79 GLU OE2 1 1
19 24368 1 1 83 ALA C C 16.892 -4.179 0.688 1.00 . A A . 80 ALA C 1 1
19 24369 1 1 83 ALA CA C 16.171 -3.246 -0.299 1.00 . A A . 80 ALA CA 1 1
19 24370 1 1 83 ALA CB C 14.686 -3.153 0.047 1.00 . A A . 80 ALA CB 1 1
19 24371 1 1 83 ALA H H 15.589 -4.107 -2.164 1.00 . A A . 80 ALA H 1 1
19 24372 1 1 83 ALA HA H 16.597 -2.247 -0.213 1.00 . A A . 80 ALA HA 1 1
19 24373 1 1 83 ALA HB1 H 14.563 -2.786 1.057 1.00 . A A . 80 ALA HB1 1 1
19 24374 1 1 83 ALA HB2 H 14.228 -4.134 -0.037 1.00 . A A . 80 ALA HB2 1 1
19 24375 1 1 83 ALA HB3 H 14.193 -2.476 -0.639 1.00 . A A . 80 ALA HB3 1 1
19 24376 1 1 83 ALA N N 16.349 -3.690 -1.704 1.00 . A A . 80 ALA N 1 1
19 24377 1 1 83 ALA O O 17.196 -3.782 1.820 1.00 . A A . 80 ALA O 1 1
20 24378 1 1 4 MET C C -7.852 -4.579 4.850 1.00 . A A . 1 MET C 1 1
20 24379 1 1 4 MET CA C -9.295 -4.445 4.395 1.00 . A A . 1 MET CA 1 1
20 24380 1 1 4 MET CB C -9.571 -3.005 3.922 1.00 . A A . 1 MET CB 1 1
20 24381 1 1 4 MET CE C -13.739 -2.876 3.541 1.00 . A A . 1 MET CE 1 1
20 24382 1 1 4 MET CG C -10.968 -2.812 3.347 1.00 . A A . 1 MET CG 1 1
20 24383 1 1 4 MET H H -10.005 -5.797 5.800 1.00 . A A . 1 MET H 1 1
20 24384 1 1 4 MET HA H -9.475 -5.131 3.572 1.00 . A A . 1 MET HA 1 1
20 24385 1 1 4 MET HB2 H -9.451 -2.326 4.757 1.00 . A A . 1 MET HB2 1 1
20 24386 1 1 4 MET HB3 H -8.849 -2.743 3.152 1.00 . A A . 1 MET HB3 1 1
20 24387 1 1 4 MET HE1 H -14.624 -2.990 4.150 1.00 . A A . 1 MET HE1 1 1
20 24388 1 1 4 MET HE2 H -13.714 -3.658 2.793 1.00 . A A . 1 MET HE2 1 1
20 24389 1 1 4 MET HE3 H -13.763 -1.911 3.053 1.00 . A A . 1 MET HE3 1 1
20 24390 1 1 4 MET HG2 H -11.021 -1.830 2.921 1.00 . A A . 1 MET HG2 1 1
20 24391 1 1 4 MET HG3 H -11.128 -3.544 2.564 1.00 . A A . 1 MET HG3 1 1
20 24392 1 1 4 MET N N -10.201 -4.822 5.498 1.00 . A A . 1 MET N 1 1
20 24393 1 1 4 MET O O -7.472 -4.019 5.884 1.00 . A A . 1 MET O 1 1
20 24394 1 1 4 MET SD S -12.280 -2.989 4.577 1.00 . A A . 1 MET SD 1 1
20 24395 1 1 5 SER C C -4.756 -5.069 3.244 1.00 . A A . 2 SER C 1 1
20 24396 1 1 5 SER CA C -5.641 -5.602 4.380 1.00 . A A . 2 SER CA 1 1
20 24397 1 1 5 SER CB C -5.450 -7.128 4.561 1.00 . A A . 2 SER CB 1 1
20 24398 1 1 5 SER H H -7.414 -5.686 3.239 1.00 . A A . 2 SER H 1 1
20 24399 1 1 5 SER HA H -5.374 -5.102 5.311 1.00 . A A . 2 SER HA 1 1
20 24400 1 1 5 SER HB2 H -5.632 -7.637 3.621 1.00 . A A . 2 SER HB2 1 1
20 24401 1 1 5 SER HB3 H -4.438 -7.331 4.889 1.00 . A A . 2 SER HB3 1 1
20 24402 1 1 5 SER HG H -6.310 -7.103 6.331 1.00 . A A . 2 SER HG 1 1
20 24403 1 1 5 SER N N -7.052 -5.312 4.068 1.00 . A A . 2 SER N 1 1
20 24404 1 1 5 SER O O -4.929 -5.462 2.085 1.00 . A A . 2 SER O 1 1
20 24405 1 1 5 SER OG O -6.349 -7.645 5.530 1.00 . A A . 2 SER OG 1 1
20 24406 1 1 6 ALA C C -1.591 -4.118 2.568 1.00 . A A . 3 ALA C 1 1
20 24407 1 1 6 ALA CA C -2.973 -3.477 2.600 1.00 . A A . 3 ALA CA 1 1
20 24408 1 1 6 ALA CB C -2.868 -1.985 2.946 1.00 . A A . 3 ALA CB 1 1
20 24409 1 1 6 ALA H H -3.638 -4.017 4.534 1.00 . A A . 3 ALA H 1 1
20 24410 1 1 6 ALA HA H -3.430 -3.564 1.614 1.00 . A A . 3 ALA HA 1 1
20 24411 1 1 6 ALA HB1 H -2.452 -1.864 3.938 1.00 . A A . 3 ALA HB1 1 1
20 24412 1 1 6 ALA HB2 H -3.854 -1.537 2.914 1.00 . A A . 3 ALA HB2 1 1
20 24413 1 1 6 ALA HB3 H -2.231 -1.487 2.227 1.00 . A A . 3 ALA HB3 1 1
20 24414 1 1 6 ALA N N -3.824 -4.165 3.583 1.00 . A A . 3 ALA N 1 1
20 24415 1 1 6 ALA O O -0.974 -4.303 3.609 1.00 . A A . 3 ALA O 1 1
20 24416 1 1 7 LYS C C 1.092 -3.974 0.528 1.00 . A A . 4 LYS C 1 1
20 24417 1 1 7 LYS CA C 0.240 -5.036 1.223 1.00 . A A . 4 LYS CA 1 1
20 24418 1 1 7 LYS CB C 0.242 -6.398 0.459 1.00 . A A . 4 LYS CB 1 1
20 24419 1 1 7 LYS CD C -0.199 -7.723 -1.702 1.00 . A A . 4 LYS CD 1 1
20 24420 1 1 7 LYS CE C -0.863 -7.714 -3.087 1.00 . A A . 4 LYS CE 1 1
20 24421 1 1 7 LYS CG C -0.362 -6.378 -0.956 1.00 . A A . 4 LYS CG 1 1
20 24422 1 1 7 LYS H H -1.605 -4.239 0.585 1.00 . A A . 4 LYS H 1 1
20 24423 1 1 7 LYS HA H 0.658 -5.203 2.215 1.00 . A A . 4 LYS HA 1 1
20 24424 1 1 7 LYS HB2 H 1.266 -6.750 0.385 1.00 . A A . 4 LYS HB2 1 1
20 24425 1 1 7 LYS HB3 H -0.318 -7.119 1.050 1.00 . A A . 4 LYS HB3 1 1
20 24426 1 1 7 LYS HD2 H 0.857 -7.928 -1.828 1.00 . A A . 4 LYS HD2 1 1
20 24427 1 1 7 LYS HD3 H -0.647 -8.513 -1.106 1.00 . A A . 4 LYS HD3 1 1
20 24428 1 1 7 LYS HE2 H -1.926 -7.538 -2.974 1.00 . A A . 4 LYS HE2 1 1
20 24429 1 1 7 LYS HE3 H -0.434 -6.914 -3.681 1.00 . A A . 4 LYS HE3 1 1
20 24430 1 1 7 LYS HG2 H -1.418 -6.145 -0.873 1.00 . A A . 4 LYS HG2 1 1
20 24431 1 1 7 LYS HG3 H 0.127 -5.592 -1.530 1.00 . A A . 4 LYS HG3 1 1
20 24432 1 1 7 LYS HZ1 H -1.136 -8.953 -4.743 1.00 . A A . 4 LYS HZ1 1 1
20 24433 1 1 7 LYS HZ2 H -1.084 -9.782 -3.268 1.00 . A A . 4 LYS HZ2 1 1
20 24434 1 1 7 LYS HZ3 H 0.342 -9.184 -3.954 1.00 . A A . 4 LYS HZ3 1 1
20 24435 1 1 7 LYS N N -1.104 -4.477 1.382 1.00 . A A . 4 LYS N 1 1
20 24436 1 1 7 LYS NZ N -0.673 -8.996 -3.811 1.00 . A A . 4 LYS NZ 1 1
20 24437 1 1 7 LYS O O 0.717 -3.461 -0.535 1.00 . A A . 4 LYS O 1 1
20 24438 1 1 8 ILE C C 4.373 -3.387 0.222 1.00 . A A . 5 ILE C 1 1
20 24439 1 1 8 ILE CA C 3.132 -2.618 0.625 1.00 . A A . 5 ILE CA 1 1
20 24440 1 1 8 ILE CB C 3.531 -1.466 1.626 1.00 . A A . 5 ILE CB 1 1
20 24441 1 1 8 ILE CD1 C 1.530 -1.321 3.301 1.00 . A A . 5 ILE CD1 1 1
20 24442 1 1 8 ILE CG1 C 2.270 -0.680 2.147 1.00 . A A . 5 ILE CG1 1 1
20 24443 1 1 8 ILE CG2 C 4.565 -0.512 0.961 1.00 . A A . 5 ILE CG2 1 1
20 24444 1 1 8 ILE H H 2.451 -4.095 1.978 1.00 . A A . 5 ILE H 1 1
20 24445 1 1 8 ILE HA H 2.684 -2.160 -0.262 1.00 . A A . 5 ILE HA 1 1
20 24446 1 1 8 ILE HB H 4.026 -1.929 2.475 1.00 . A A . 5 ILE HB 1 1
20 24447 1 1 8 ILE HD11 H 1.158 -2.294 3.010 1.00 . A A . 5 ILE HD11 1 1
20 24448 1 1 8 ILE HD12 H 0.700 -0.691 3.585 1.00 . A A . 5 ILE HD12 1 1
20 24449 1 1 8 ILE HD13 H 2.200 -1.427 4.145 1.00 . A A . 5 ILE HD13 1 1
20 24450 1 1 8 ILE HG12 H 2.563 0.304 2.479 1.00 . A A . 5 ILE HG12 1 1
20 24451 1 1 8 ILE HG13 H 1.559 -0.579 1.341 1.00 . A A . 5 ILE HG13 1 1
20 24452 1 1 8 ILE HG21 H 5.449 -1.074 0.670 1.00 . A A . 5 ILE HG21 1 1
20 24453 1 1 8 ILE HG22 H 4.854 0.265 1.656 1.00 . A A . 5 ILE HG22 1 1
20 24454 1 1 8 ILE HG23 H 4.132 -0.054 0.078 1.00 . A A . 5 ILE HG23 1 1
20 24455 1 1 8 ILE N N 2.205 -3.604 1.167 1.00 . A A . 5 ILE N 1 1
20 24456 1 1 8 ILE O O 5.010 -4.012 1.055 1.00 . A A . 5 ILE O 1 1
20 24457 1 1 9 TYR C C 6.415 -3.265 -2.745 1.00 . A A . 6 TYR C 1 1
20 24458 1 1 9 TYR CA C 5.787 -4.089 -1.638 1.00 . A A . 6 TYR CA 1 1
20 24459 1 1 9 TYR CB C 5.235 -5.446 -2.175 1.00 . A A . 6 TYR CB 1 1
20 24460 1 1 9 TYR CD1 C 2.781 -5.068 -2.812 1.00 . A A . 6 TYR CD1 1 1
20 24461 1 1 9 TYR CD2 C 4.340 -5.457 -4.586 1.00 . A A . 6 TYR CD2 1 1
20 24462 1 1 9 TYR CE1 C 1.757 -4.953 -3.731 1.00 . A A . 6 TYR CE1 1 1
20 24463 1 1 9 TYR CE2 C 3.313 -5.342 -5.508 1.00 . A A . 6 TYR CE2 1 1
20 24464 1 1 9 TYR CG C 4.097 -5.324 -3.213 1.00 . A A . 6 TYR CG 1 1
20 24465 1 1 9 TYR CZ C 2.025 -5.088 -5.076 1.00 . A A . 6 TYR CZ 1 1
20 24466 1 1 9 TYR H H 4.255 -2.647 -1.606 1.00 . A A . 6 TYR H 1 1
20 24467 1 1 9 TYR HA H 6.545 -4.281 -0.877 1.00 . A A . 6 TYR HA 1 1
20 24468 1 1 9 TYR HB2 H 6.048 -6.001 -2.628 1.00 . A A . 6 TYR HB2 1 1
20 24469 1 1 9 TYR HB3 H 4.861 -6.027 -1.334 1.00 . A A . 6 TYR HB3 1 1
20 24470 1 1 9 TYR HD1 H 2.565 -4.961 -1.752 1.00 . A A . 6 TYR HD1 1 1
20 24471 1 1 9 TYR HD2 H 5.355 -5.657 -4.931 1.00 . A A . 6 TYR HD2 1 1
20 24472 1 1 9 TYR HE1 H 0.748 -4.754 -3.392 1.00 . A A . 6 TYR HE1 1 1
20 24473 1 1 9 TYR HE2 H 3.524 -5.450 -6.563 1.00 . A A . 6 TYR HE2 1 1
20 24474 1 1 9 TYR HH H 0.423 -4.244 -5.743 1.00 . A A . 6 TYR HH 1 1
20 24475 1 1 9 TYR N N 4.717 -3.303 -1.042 1.00 . A A . 6 TYR N 1 1
20 24476 1 1 9 TYR O O 5.899 -2.216 -3.113 1.00 . A A . 6 TYR O 1 1
20 24477 1 1 9 TYR OH O 0.999 -4.975 -5.991 1.00 . A A . 6 TYR OH 1 1
20 24478 1 1 10 ARG C C 8.692 -4.228 -5.323 1.00 . A A . 7 ARG C 1 1
20 24479 1 1 10 ARG CA C 8.220 -3.114 -4.377 1.00 . A A . 7 ARG CA 1 1
20 24480 1 1 10 ARG CB C 9.379 -2.262 -3.817 1.00 . A A . 7 ARG CB 1 1
20 24481 1 1 10 ARG CD C 11.210 -0.545 -4.161 1.00 . A A . 7 ARG CD 1 1
20 24482 1 1 10 ARG CG C 10.139 -1.399 -4.843 1.00 . A A . 7 ARG CG 1 1
20 24483 1 1 10 ARG CZ C 12.793 1.232 -4.847 1.00 . A A . 7 ARG CZ 1 1
20 24484 1 1 10 ARG H H 7.898 -4.568 -2.879 1.00 . A A . 7 ARG H 1 1
20 24485 1 1 10 ARG HA H 7.522 -2.463 -4.905 1.00 . A A . 7 ARG HA 1 1
20 24486 1 1 10 ARG HB2 H 8.974 -1.598 -3.061 1.00 . A A . 7 ARG HB2 1 1
20 24487 1 1 10 ARG HB3 H 10.091 -2.923 -3.337 1.00 . A A . 7 ARG HB3 1 1
20 24488 1 1 10 ARG HD2 H 10.721 0.199 -3.538 1.00 . A A . 7 ARG HD2 1 1
20 24489 1 1 10 ARG HD3 H 11.820 -1.184 -3.529 1.00 . A A . 7 ARG HD3 1 1
20 24490 1 1 10 ARG HE H 12.241 -0.325 -5.980 1.00 . A A . 7 ARG HE 1 1
20 24491 1 1 10 ARG HG2 H 10.609 -2.033 -5.581 1.00 . A A . 7 ARG HG2 1 1
20 24492 1 1 10 ARG HG3 H 9.434 -0.744 -5.341 1.00 . A A . 7 ARG HG3 1 1
20 24493 1 1 10 ARG HH11 H 11.740 1.728 -3.197 1.00 . A A . 7 ARG HH11 1 1
20 24494 1 1 10 ARG HH12 H 13.037 2.807 -3.589 1.00 . A A . 7 ARG HH12 1 1
20 24495 1 1 10 ARG HH21 H 13.985 1.034 -6.463 1.00 . A A . 7 ARG HH21 1 1
20 24496 1 1 10 ARG HH22 H 14.311 2.407 -5.460 1.00 . A A . 7 ARG HH22 1 1
20 24497 1 1 10 ARG N N 7.521 -3.752 -3.266 1.00 . A A . 7 ARG N 1 1
20 24498 1 1 10 ARG NE N 12.087 0.133 -5.119 1.00 . A A . 7 ARG NE 1 1
20 24499 1 1 10 ARG NH1 N 12.498 1.983 -3.792 1.00 . A A . 7 ARG NH1 1 1
20 24500 1 1 10 ARG NH2 N 13.773 1.589 -5.655 1.00 . A A . 7 ARG NH2 1 1
20 24501 1 1 10 ARG O O 9.718 -4.871 -5.067 1.00 . A A . 7 ARG O 1 1
20 24502 1 1 11 PRO C C 9.393 -5.398 -8.219 1.00 . A A . 8 PRO C 1 1
20 24503 1 1 11 PRO CA C 8.180 -5.663 -7.299 1.00 . A A . 8 PRO CA 1 1
20 24504 1 1 11 PRO CB C 6.852 -5.833 -8.085 1.00 . A A . 8 PRO CB 1 1
20 24505 1 1 11 PRO CD C 6.705 -3.753 -6.842 1.00 . A A . 8 PRO CD 1 1
20 24506 1 1 11 PRO CG C 6.219 -4.467 -8.094 1.00 . A A . 8 PRO CG 1 1
20 24507 1 1 11 PRO HA H 8.371 -6.563 -6.720 1.00 . A A . 8 PRO HA 1 1
20 24508 1 1 11 PRO HB2 H 7.049 -6.190 -9.094 1.00 . A A . 8 PRO HB2 1 1
20 24509 1 1 11 PRO HB3 H 6.219 -6.555 -7.577 1.00 . A A . 8 PRO HB3 1 1
20 24510 1 1 11 PRO HD2 H 6.974 -2.726 -7.064 1.00 . A A . 8 PRO HD2 1 1
20 24511 1 1 11 PRO HD3 H 5.942 -3.773 -6.069 1.00 . A A . 8 PRO HD3 1 1
20 24512 1 1 11 PRO HG2 H 6.530 -3.925 -8.981 1.00 . A A . 8 PRO HG2 1 1
20 24513 1 1 11 PRO HG3 H 5.135 -4.557 -8.083 1.00 . A A . 8 PRO HG3 1 1
20 24514 1 1 11 PRO N N 7.904 -4.523 -6.406 1.00 . A A . 8 PRO N 1 1
20 24515 1 1 11 PRO O O 9.893 -4.266 -8.297 1.00 . A A . 8 PRO O 1 1
20 24516 1 1 12 ALA C C 10.486 -5.661 -11.126 1.00 . A A . 9 ALA C 1 1
20 24517 1 1 12 ALA CA C 10.987 -6.356 -9.853 1.00 . A A . 9 ALA CA 1 1
20 24518 1 1 12 ALA CB C 11.583 -7.741 -10.166 1.00 . A A . 9 ALA CB 1 1
20 24519 1 1 12 ALA H H 9.503 -7.346 -8.692 1.00 . A A . 9 ALA H 1 1
20 24520 1 1 12 ALA HA H 11.774 -5.746 -9.410 1.00 . A A . 9 ALA HA 1 1
20 24521 1 1 12 ALA HB1 H 10.829 -8.371 -10.626 1.00 . A A . 9 ALA HB1 1 1
20 24522 1 1 12 ALA HB2 H 11.921 -8.206 -9.249 1.00 . A A . 9 ALA HB2 1 1
20 24523 1 1 12 ALA HB3 H 12.423 -7.638 -10.841 1.00 . A A . 9 ALA HB3 1 1
20 24524 1 1 12 ALA N N 9.890 -6.462 -8.871 1.00 . A A . 9 ALA N 1 1
20 24525 1 1 12 ALA O O 11.196 -4.846 -11.724 1.00 . A A . 9 ALA O 1 1
20 24526 1 1 13 LYS C C 7.802 -4.098 -12.134 1.00 . A A . 10 LYS C 1 1
20 24527 1 1 13 LYS CA C 8.544 -5.346 -12.631 1.00 . A A . 10 LYS CA 1 1
20 24528 1 1 13 LYS CB C 7.541 -6.324 -13.286 1.00 . A A . 10 LYS CB 1 1
20 24529 1 1 13 LYS CD C 5.412 -7.766 -13.050 1.00 . A A . 10 LYS CD 1 1
20 24530 1 1 13 LYS CE C 6.057 -8.888 -13.886 1.00 . A A . 10 LYS CE 1 1
20 24531 1 1 13 LYS CG C 6.454 -6.881 -12.331 1.00 . A A . 10 LYS CG 1 1
20 24532 1 1 13 LYS H H 8.781 -6.706 -11.023 1.00 . A A . 10 LYS H 1 1
20 24533 1 1 13 LYS HA H 9.284 -5.051 -13.375 1.00 . A A . 10 LYS HA 1 1
20 24534 1 1 13 LYS HB2 H 7.047 -5.819 -14.110 1.00 . A A . 10 LYS HB2 1 1
20 24535 1 1 13 LYS HB3 H 8.099 -7.165 -13.690 1.00 . A A . 10 LYS HB3 1 1
20 24536 1 1 13 LYS HD2 H 4.766 -8.216 -12.303 1.00 . A A . 10 LYS HD2 1 1
20 24537 1 1 13 LYS HD3 H 4.811 -7.140 -13.701 1.00 . A A . 10 LYS HD3 1 1
20 24538 1 1 13 LYS HE2 H 6.642 -8.440 -14.684 1.00 . A A . 10 LYS HE2 1 1
20 24539 1 1 13 LYS HE3 H 6.712 -9.473 -13.253 1.00 . A A . 10 LYS HE3 1 1
20 24540 1 1 13 LYS HG2 H 6.938 -7.472 -11.561 1.00 . A A . 10 LYS HG2 1 1
20 24541 1 1 13 LYS HG3 H 5.942 -6.047 -11.862 1.00 . A A . 10 LYS HG3 1 1
20 24542 1 1 13 LYS HZ1 H 4.527 -10.291 -13.736 1.00 . A A . 10 LYS HZ1 1 1
20 24543 1 1 13 LYS HZ2 H 5.499 -10.488 -15.105 1.00 . A A . 10 LYS HZ2 1 1
20 24544 1 1 13 LYS HZ3 H 4.358 -9.239 -15.050 1.00 . A A . 10 LYS HZ3 1 1
20 24545 1 1 13 LYS N N 9.248 -5.998 -11.517 1.00 . A A . 10 LYS N 1 1
20 24546 1 1 13 LYS NZ N 5.040 -9.789 -14.488 1.00 . A A . 10 LYS NZ 1 1
20 24547 1 1 13 LYS O O 7.296 -4.073 -11.015 1.00 . A A . 10 LYS O 1 1
20 24548 1 1 14 THR C C 6.752 -1.127 -14.101 1.00 . A A . 11 THR C 1 1
20 24549 1 1 14 THR CA C 7.052 -1.800 -12.748 1.00 . A A . 11 THR CA 1 1
20 24550 1 1 14 THR CB C 7.910 -0.820 -11.838 1.00 . A A . 11 THR CB 1 1
20 24551 1 1 14 THR CG2 C 7.686 -1.032 -10.321 1.00 . A A . 11 THR CG2 1 1
20 24552 1 1 14 THR H H 8.138 -3.235 -13.882 1.00 . A A . 11 THR H 1 1
20 24553 1 1 14 THR HA H 6.106 -2.005 -12.254 1.00 . A A . 11 THR HA 1 1
20 24554 1 1 14 THR HB H 7.619 0.205 -12.071 1.00 . A A . 11 THR HB 1 1
20 24555 1 1 14 THR HG1 H 9.561 -0.262 -12.769 1.00 . A A . 11 THR HG1 1 1
20 24556 1 1 14 THR HG21 H 8.280 -0.317 -9.762 1.00 . A A . 11 THR HG21 1 1
20 24557 1 1 14 THR HG22 H 7.985 -2.033 -10.045 1.00 . A A . 11 THR HG22 1 1
20 24558 1 1 14 THR HG23 H 6.639 -0.890 -10.081 1.00 . A A . 11 THR HG23 1 1
20 24559 1 1 14 THR N N 7.730 -3.096 -13.000 1.00 . A A . 11 THR N 1 1
20 24560 1 1 14 THR O O 6.916 -1.750 -15.160 1.00 . A A . 11 THR O 1 1
20 24561 1 1 14 THR OG1 O 9.309 -0.954 -12.149 1.00 . A A . 11 THR OG1 1 1
20 24562 1 1 15 ALA C C 7.551 1.554 -15.634 1.00 . A A . 12 ALA C 1 1
20 24563 1 1 15 ALA CA C 6.164 0.971 -15.265 1.00 . A A . 12 ALA CA 1 1
20 24564 1 1 15 ALA CB C 5.122 2.078 -15.032 1.00 . A A . 12 ALA CB 1 1
20 24565 1 1 15 ALA H H 5.981 0.497 -13.209 1.00 . A A . 12 ALA H 1 1
20 24566 1 1 15 ALA HA H 5.820 0.346 -16.089 1.00 . A A . 12 ALA HA 1 1
20 24567 1 1 15 ALA HB1 H 4.164 1.633 -14.798 1.00 . A A . 12 ALA HB1 1 1
20 24568 1 1 15 ALA HB2 H 5.023 2.685 -15.925 1.00 . A A . 12 ALA HB2 1 1
20 24569 1 1 15 ALA HB3 H 5.430 2.708 -14.208 1.00 . A A . 12 ALA HB3 1 1
20 24570 1 1 15 ALA N N 6.273 0.127 -14.065 1.00 . A A . 12 ALA N 1 1
20 24571 1 1 15 ALA O O 8.556 1.284 -14.959 1.00 . A A . 12 ALA O 1 1
20 24572 1 1 16 MET C C 9.173 4.291 -16.618 1.00 . A A . 13 MET C 1 1
20 24573 1 1 16 MET CA C 8.844 2.918 -17.258 1.00 . A A . 13 MET CA 1 1
20 24574 1 1 16 MET CB C 8.700 3.044 -18.801 1.00 . A A . 13 MET CB 1 1
20 24575 1 1 16 MET CE C 6.630 2.819 -21.337 1.00 . A A . 13 MET CE 1 1
20 24576 1 1 16 MET CG C 8.464 1.713 -19.536 1.00 . A A . 13 MET CG 1 1
20 24577 1 1 16 MET H H 6.752 2.576 -17.154 1.00 . A A . 13 MET H 1 1
20 24578 1 1 16 MET HA H 9.659 2.236 -17.039 1.00 . A A . 13 MET HA 1 1
20 24579 1 1 16 MET HB2 H 7.865 3.699 -19.021 1.00 . A A . 13 MET HB2 1 1
20 24580 1 1 16 MET HB3 H 9.601 3.493 -19.203 1.00 . A A . 13 MET HB3 1 1
20 24581 1 1 16 MET HE1 H 6.748 3.763 -20.822 1.00 . A A . 13 MET HE1 1 1
20 24582 1 1 16 MET HE2 H 5.865 2.232 -20.851 1.00 . A A . 13 MET HE2 1 1
20 24583 1 1 16 MET HE3 H 6.339 3.004 -22.360 1.00 . A A . 13 MET HE3 1 1
20 24584 1 1 16 MET HG2 H 9.334 1.084 -19.402 1.00 . A A . 13 MET HG2 1 1
20 24585 1 1 16 MET HG3 H 7.602 1.214 -19.108 1.00 . A A . 13 MET HG3 1 1
20 24586 1 1 16 MET N N 7.594 2.348 -16.711 1.00 . A A . 13 MET N 1 1
20 24587 1 1 16 MET O O 8.463 4.760 -15.714 1.00 . A A . 13 MET O 1 1
20 24588 1 1 16 MET SD S 8.186 1.922 -21.310 1.00 . A A . 13 MET SD 1 1
20 24589 1 1 17 GLN C C 9.642 7.291 -17.171 1.00 . A A . 14 GLN C 1 1
20 24590 1 1 17 GLN CA C 10.672 6.271 -16.661 1.00 . A A . 14 GLN CA 1 1
20 24591 1 1 17 GLN CB C 12.087 6.621 -17.188 1.00 . A A . 14 GLN CB 1 1
20 24592 1 1 17 GLN CD C 14.600 6.075 -17.161 1.00 . A A . 14 GLN CD 1 1
20 24593 1 1 17 GLN CG C 13.190 5.644 -16.745 1.00 . A A . 14 GLN CG 1 1
20 24594 1 1 17 GLN H H 10.831 4.450 -17.743 1.00 . A A . 14 GLN H 1 1
20 24595 1 1 17 GLN HA H 10.687 6.288 -15.570 1.00 . A A . 14 GLN HA 1 1
20 24596 1 1 17 GLN HB2 H 12.065 6.635 -18.274 1.00 . A A . 14 GLN HB2 1 1
20 24597 1 1 17 GLN HB3 H 12.355 7.612 -16.836 1.00 . A A . 14 GLN HB3 1 1
20 24598 1 1 17 GLN HE21 H 15.379 5.105 -15.614 1.00 . A A . 14 GLN HE21 1 1
20 24599 1 1 17 GLN HE22 H 16.504 5.924 -16.638 1.00 . A A . 14 GLN HE22 1 1
20 24600 1 1 17 GLN HG2 H 13.162 5.553 -15.667 1.00 . A A . 14 GLN HG2 1 1
20 24601 1 1 17 GLN HG3 H 12.991 4.668 -17.183 1.00 . A A . 14 GLN HG3 1 1
20 24602 1 1 17 GLN N N 10.271 4.918 -17.088 1.00 . A A . 14 GLN N 1 1
20 24603 1 1 17 GLN NE2 N 15.595 5.662 -16.395 1.00 . A A . 14 GLN NE2 1 1
20 24604 1 1 17 GLN O O 9.537 7.520 -18.383 1.00 . A A . 14 GLN O 1 1
20 24605 1 1 17 GLN OE1 O 14.791 6.760 -18.172 1.00 . A A . 14 GLN OE1 1 1
20 24606 1 1 18 SER C C 7.353 9.639 -15.398 1.00 . A A . 15 SER C 1 1
20 24607 1 1 18 SER CA C 7.733 8.731 -16.581 1.00 . A A . 15 SER CA 1 1
20 24608 1 1 18 SER CB C 6.543 7.822 -16.981 1.00 . A A . 15 SER CB 1 1
20 24609 1 1 18 SER H H 9.087 7.741 -15.295 1.00 . A A . 15 SER H 1 1
20 24610 1 1 18 SER HA H 8.006 9.356 -17.427 1.00 . A A . 15 SER HA 1 1
20 24611 1 1 18 SER HB2 H 5.655 8.422 -17.126 1.00 . A A . 15 SER HB2 1 1
20 24612 1 1 18 SER HB3 H 6.777 7.305 -17.905 1.00 . A A . 15 SER HB3 1 1
20 24613 1 1 18 SER HG H 7.102 6.400 -15.730 1.00 . A A . 15 SER HG 1 1
20 24614 1 1 18 SER N N 8.877 7.882 -16.243 1.00 . A A . 15 SER N 1 1
20 24615 1 1 18 SER O O 7.943 9.547 -14.311 1.00 . A A . 15 SER O 1 1
20 24616 1 1 18 SER OG O 6.280 6.851 -15.970 1.00 . A A . 15 SER OG 1 1
20 24617 1 1 19 GLY C C 4.842 10.539 -13.667 1.00 . A A . 16 GLY C 1 1
20 24618 1 1 19 GLY CA C 5.763 11.342 -14.583 1.00 . A A . 16 GLY CA 1 1
20 24619 1 1 19 GLY H H 6.014 10.600 -16.551 1.00 . A A . 16 GLY H 1 1
20 24620 1 1 19 GLY HA2 H 6.548 11.804 -13.993 1.00 . A A . 16 GLY HA2 1 1
20 24621 1 1 19 GLY HA3 H 5.184 12.123 -15.054 1.00 . A A . 16 GLY HA3 1 1
20 24622 1 1 19 GLY N N 6.357 10.512 -15.633 1.00 . A A . 16 GLY N 1 1
20 24623 1 1 19 GLY O O 4.606 10.933 -12.517 1.00 . A A . 16 GLY O 1 1
20 24624 1 1 20 THR C C 4.249 7.492 -12.568 1.00 . A A . 17 THR C 1 1
20 24625 1 1 20 THR CA C 3.443 8.496 -13.432 1.00 . A A . 17 THR CA 1 1
20 24626 1 1 20 THR CB C 2.452 7.734 -14.390 1.00 . A A . 17 THR CB 1 1
20 24627 1 1 20 THR CG2 C 3.157 6.748 -15.345 1.00 . A A . 17 THR CG2 1 1
20 24628 1 1 20 THR H H 4.549 9.173 -15.113 1.00 . A A . 17 THR H 1 1
20 24629 1 1 20 THR HA H 2.840 9.111 -12.761 1.00 . A A . 17 THR HA 1 1
20 24630 1 1 20 THR HB H 1.933 8.474 -14.987 1.00 . A A . 17 THR HB 1 1
20 24631 1 1 20 THR HG1 H 0.622 7.049 -14.078 1.00 . A A . 17 THR HG1 1 1
20 24632 1 1 20 THR HG21 H 3.882 7.278 -15.949 1.00 . A A . 17 THR HG21 1 1
20 24633 1 1 20 THR HG22 H 2.424 6.281 -15.992 1.00 . A A . 17 THR HG22 1 1
20 24634 1 1 20 THR HG23 H 3.663 5.982 -14.771 1.00 . A A . 17 THR HG23 1 1
20 24635 1 1 20 THR N N 4.330 9.401 -14.183 1.00 . A A . 17 THR N 1 1
20 24636 1 1 20 THR O O 3.741 7.009 -11.551 1.00 . A A . 17 THR O 1 1
20 24637 1 1 20 THR OG1 O 1.472 7.016 -13.623 1.00 . A A . 17 THR OG1 1 1
20 24638 1 1 21 ALA C C 7.843 6.654 -12.226 1.00 . A A . 18 ALA C 1 1
20 24639 1 1 21 ALA CA C 6.369 6.209 -12.250 1.00 . A A . 18 ALA CA 1 1
20 24640 1 1 21 ALA CB C 6.249 4.817 -12.896 1.00 . A A . 18 ALA CB 1 1
20 24641 1 1 21 ALA H H 5.870 7.635 -13.760 1.00 . A A . 18 ALA H 1 1
20 24642 1 1 21 ALA HA H 6.010 6.131 -11.221 1.00 . A A . 18 ALA HA 1 1
20 24643 1 1 21 ALA HB1 H 6.619 4.850 -13.915 1.00 . A A . 18 ALA HB1 1 1
20 24644 1 1 21 ALA HB2 H 5.210 4.512 -12.908 1.00 . A A . 18 ALA HB2 1 1
20 24645 1 1 21 ALA HB3 H 6.823 4.093 -12.330 1.00 . A A . 18 ALA HB3 1 1
20 24646 1 1 21 ALA N N 5.511 7.191 -12.964 1.00 . A A . 18 ALA N 1 1
20 24647 1 1 21 ALA O O 8.424 6.966 -13.276 1.00 . A A . 18 ALA O 1 1
20 24648 1 1 22 LYS C C 10.738 5.701 -11.038 1.00 . A A . 19 LYS C 1 1
20 24649 1 1 22 LYS CA C 9.879 6.969 -10.795 1.00 . A A . 19 LYS CA 1 1
20 24650 1 1 22 LYS CB C 10.083 7.509 -9.343 1.00 . A A . 19 LYS CB 1 1
20 24651 1 1 22 LYS CD C 9.970 10.077 -9.549 1.00 . A A . 19 LYS CD 1 1
20 24652 1 1 22 LYS CE C 9.089 11.332 -9.403 1.00 . A A . 19 LYS CE 1 1
20 24653 1 1 22 LYS CG C 9.295 8.795 -9.006 1.00 . A A . 19 LYS CG 1 1
20 24654 1 1 22 LYS H H 7.900 6.432 -10.233 1.00 . A A . 19 LYS H 1 1
20 24655 1 1 22 LYS HA H 10.177 7.740 -11.500 1.00 . A A . 19 LYS HA 1 1
20 24656 1 1 22 LYS HB2 H 9.779 6.740 -8.647 1.00 . A A . 19 LYS HB2 1 1
20 24657 1 1 22 LYS HB3 H 11.140 7.709 -9.186 1.00 . A A . 19 LYS HB3 1 1
20 24658 1 1 22 LYS HD2 H 10.894 10.241 -9.004 1.00 . A A . 19 LYS HD2 1 1
20 24659 1 1 22 LYS HD3 H 10.202 9.933 -10.600 1.00 . A A . 19 LYS HD3 1 1
20 24660 1 1 22 LYS HE2 H 9.676 12.206 -9.656 1.00 . A A . 19 LYS HE2 1 1
20 24661 1 1 22 LYS HE3 H 8.254 11.259 -10.089 1.00 . A A . 19 LYS HE3 1 1
20 24662 1 1 22 LYS HG2 H 8.298 8.715 -9.433 1.00 . A A . 19 LYS HG2 1 1
20 24663 1 1 22 LYS HG3 H 9.205 8.877 -7.927 1.00 . A A . 19 LYS HG3 1 1
20 24664 1 1 22 LYS HZ1 H 9.344 11.512 -7.340 1.00 . A A . 19 LYS HZ1 1 1
20 24665 1 1 22 LYS HZ2 H 7.927 10.712 -7.789 1.00 . A A . 19 LYS HZ2 1 1
20 24666 1 1 22 LYS HZ3 H 8.031 12.392 -7.942 1.00 . A A . 19 LYS HZ3 1 1
20 24667 1 1 22 LYS N N 8.445 6.655 -11.015 1.00 . A A . 19 LYS N 1 1
20 24668 1 1 22 LYS NZ N 8.562 11.500 -8.025 1.00 . A A . 19 LYS NZ 1 1
20 24669 1 1 22 LYS O O 11.461 5.249 -10.142 1.00 . A A . 19 LYS O 1 1
20 24670 1 1 23 THR C C 10.868 2.639 -11.969 1.00 . A A . 20 THR C 1 1
20 24671 1 1 23 THR CA C 11.333 3.921 -12.725 1.00 . A A . 20 THR CA 1 1
20 24672 1 1 23 THR CB C 12.892 4.105 -12.668 1.00 . A A . 20 THR CB 1 1
20 24673 1 1 23 THR CG2 C 13.661 2.894 -13.222 1.00 . A A . 20 THR CG2 1 1
20 24674 1 1 23 THR H H 10.001 5.558 -12.899 1.00 . A A . 20 THR H 1 1
20 24675 1 1 23 THR HA H 11.065 3.795 -13.771 1.00 . A A . 20 THR HA 1 1
20 24676 1 1 23 THR HB H 13.176 4.254 -11.628 1.00 . A A . 20 THR HB 1 1
20 24677 1 1 23 THR HG1 H 12.703 6.012 -13.131 1.00 . A A . 20 THR HG1 1 1
20 24678 1 1 23 THR HG21 H 14.724 3.082 -13.165 1.00 . A A . 20 THR HG21 1 1
20 24679 1 1 23 THR HG22 H 13.388 2.730 -14.255 1.00 . A A . 20 THR HG22 1 1
20 24680 1 1 23 THR HG23 H 13.424 2.004 -12.644 1.00 . A A . 20 THR HG23 1 1
20 24681 1 1 23 THR N N 10.614 5.135 -12.264 1.00 . A A . 20 THR N 1 1
20 24682 1 1 23 THR O O 10.206 1.781 -12.560 1.00 . A A . 20 THR O 1 1
20 24683 1 1 23 THR OG1 O 13.256 5.280 -13.412 1.00 . A A . 20 THR OG1 1 1
20 24684 1 1 24 ASN C C 10.480 1.937 -8.390 1.00 . A A . 21 ASN C 1 1
20 24685 1 1 24 ASN CA C 10.771 1.402 -9.800 1.00 . A A . 21 ASN CA 1 1
20 24686 1 1 24 ASN CB C 11.845 0.286 -9.744 1.00 . A A . 21 ASN CB 1 1
20 24687 1 1 24 ASN CG C 11.341 -0.997 -9.075 1.00 . A A . 21 ASN CG 1 1
20 24688 1 1 24 ASN H H 11.775 3.220 -10.264 1.00 . A A . 21 ASN H 1 1
20 24689 1 1 24 ASN HA H 9.853 0.987 -10.218 1.00 . A A . 21 ASN HA 1 1
20 24690 1 1 24 ASN HB2 H 12.156 0.043 -10.754 1.00 . A A . 21 ASN HB2 1 1
20 24691 1 1 24 ASN HB3 H 12.712 0.644 -9.198 1.00 . A A . 21 ASN HB3 1 1
20 24692 1 1 24 ASN HD21 H 10.756 -1.735 -10.832 1.00 . A A . 21 ASN HD21 1 1
20 24693 1 1 24 ASN HD22 H 10.450 -2.731 -9.459 1.00 . A A . 21 ASN HD22 1 1
20 24694 1 1 24 ASN N N 11.209 2.526 -10.664 1.00 . A A . 21 ASN N 1 1
20 24695 1 1 24 ASN ND2 N 10.803 -1.920 -9.866 1.00 . A A . 21 ASN ND2 1 1
20 24696 1 1 24 ASN O O 11.385 2.434 -7.712 1.00 . A A . 21 ASN O 1 1
20 24697 1 1 24 ASN OD1 O 11.432 -1.160 -7.861 1.00 . A A . 21 ASN OD1 1 1
20 24698 1 1 25 VAL C C 7.870 1.313 -5.957 1.00 . A A . 22 VAL C 1 1
20 24699 1 1 25 VAL CA C 8.729 2.362 -6.668 1.00 . A A . 22 VAL CA 1 1
20 24700 1 1 25 VAL CB C 7.917 3.701 -6.839 1.00 . A A . 22 VAL CB 1 1
20 24701 1 1 25 VAL CG1 C 8.846 4.859 -7.232 1.00 . A A . 22 VAL CG1 1 1
20 24702 1 1 25 VAL CG2 C 6.759 3.532 -7.861 1.00 . A A . 22 VAL CG2 1 1
20 24703 1 1 25 VAL H H 8.566 1.397 -8.549 1.00 . A A . 22 VAL H 1 1
20 24704 1 1 25 VAL HA H 9.593 2.565 -6.036 1.00 . A A . 22 VAL HA 1 1
20 24705 1 1 25 VAL HB H 7.477 3.952 -5.874 1.00 . A A . 22 VAL HB 1 1
20 24706 1 1 25 VAL HG11 H 9.312 4.641 -8.186 1.00 . A A . 22 VAL HG11 1 1
20 24707 1 1 25 VAL HG12 H 9.620 4.977 -6.481 1.00 . A A . 22 VAL HG12 1 1
20 24708 1 1 25 VAL HG13 H 8.280 5.777 -7.309 1.00 . A A . 22 VAL HG13 1 1
20 24709 1 1 25 VAL HG21 H 6.201 4.458 -7.940 1.00 . A A . 22 VAL HG21 1 1
20 24710 1 1 25 VAL HG22 H 6.093 2.743 -7.530 1.00 . A A . 22 VAL HG22 1 1
20 24711 1 1 25 VAL HG23 H 7.160 3.273 -8.833 1.00 . A A . 22 VAL HG23 1 1
20 24712 1 1 25 VAL N N 9.209 1.847 -7.970 1.00 . A A . 22 VAL N 1 1
20 24713 1 1 25 VAL O O 7.677 0.200 -6.472 1.00 . A A . 22 VAL O 1 1
20 24714 1 1 26 TRP C C 5.082 0.858 -4.325 1.00 . A A . 23 TRP C 1 1
20 24715 1 1 26 TRP CA C 6.563 0.803 -3.914 1.00 . A A . 23 TRP CA 1 1
20 24716 1 1 26 TRP CB C 6.725 1.230 -2.424 1.00 . A A . 23 TRP CB 1 1
20 24717 1 1 26 TRP CD1 C 9.180 1.987 -2.122 1.00 . A A . 23 TRP CD1 1 1
20 24718 1 1 26 TRP CD2 C 8.651 0.112 -1.009 1.00 . A A . 23 TRP CD2 1 1
20 24719 1 1 26 TRP CE2 C 10.000 0.422 -0.755 1.00 . A A . 23 TRP CE2 1 1
20 24720 1 1 26 TRP CE3 C 8.096 -1.033 -0.419 1.00 . A A . 23 TRP CE3 1 1
20 24721 1 1 26 TRP CG C 8.137 1.128 -1.884 1.00 . A A . 23 TRP CG 1 1
20 24722 1 1 26 TRP CH2 C 10.232 -1.482 0.631 1.00 . A A . 23 TRP CH2 1 1
20 24723 1 1 26 TRP CZ2 C 10.800 -0.367 0.070 1.00 . A A . 23 TRP CZ2 1 1
20 24724 1 1 26 TRP CZ3 C 8.891 -1.817 0.397 1.00 . A A . 23 TRP CZ3 1 1
20 24725 1 1 26 TRP H H 7.336 2.635 -4.562 1.00 . A A . 23 TRP H 1 1
20 24726 1 1 26 TRP HA H 6.936 -0.213 -4.036 1.00 . A A . 23 TRP HA 1 1
20 24727 1 1 26 TRP HB2 H 6.408 2.261 -2.311 1.00 . A A . 23 TRP HB2 1 1
20 24728 1 1 26 TRP HB3 H 6.091 0.604 -1.805 1.00 . A A . 23 TRP HB3 1 1
20 24729 1 1 26 TRP HD1 H 9.114 2.868 -2.748 1.00 . A A . 23 TRP HD1 1 1
20 24730 1 1 26 TRP HE1 H 11.164 2.032 -1.437 1.00 . A A . 23 TRP HE1 1 1
20 24731 1 1 26 TRP HE3 H 7.064 -1.307 -0.592 1.00 . A A . 23 TRP HE3 1 1
20 24732 1 1 26 TRP HH2 H 10.820 -2.123 1.278 1.00 . A A . 23 TRP HH2 1 1
20 24733 1 1 26 TRP HZ2 H 11.835 -0.123 0.262 1.00 . A A . 23 TRP HZ2 1 1
20 24734 1 1 26 TRP HZ3 H 8.480 -2.707 0.859 1.00 . A A . 23 TRP HZ3 1 1
20 24735 1 1 26 TRP N N 7.327 1.686 -4.786 1.00 . A A . 23 TRP N 1 1
20 24736 1 1 26 TRP NE1 N 10.296 1.577 -1.437 1.00 . A A . 23 TRP NE1 1 1
20 24737 1 1 26 TRP O O 4.512 1.937 -4.472 1.00 . A A . 23 TRP O 1 1
20 24738 1 1 27 VAL C C 2.330 -0.857 -3.534 1.00 . A A . 24 VAL C 1 1
20 24739 1 1 27 VAL CA C 3.061 -0.435 -4.819 1.00 . A A . 24 VAL CA 1 1
20 24740 1 1 27 VAL CB C 2.779 -1.484 -5.967 1.00 . A A . 24 VAL CB 1 1
20 24741 1 1 27 VAL CG1 C 1.274 -1.507 -6.363 1.00 . A A . 24 VAL CG1 1 1
20 24742 1 1 27 VAL CG2 C 3.682 -1.226 -7.203 1.00 . A A . 24 VAL CG2 1 1
20 24743 1 1 27 VAL H H 5.019 -1.133 -4.485 1.00 . A A . 24 VAL H 1 1
20 24744 1 1 27 VAL HA H 2.686 0.540 -5.146 1.00 . A A . 24 VAL HA 1 1
20 24745 1 1 27 VAL HB H 3.030 -2.473 -5.580 1.00 . A A . 24 VAL HB 1 1
20 24746 1 1 27 VAL HG11 H 0.976 -0.530 -6.725 1.00 . A A . 24 VAL HG11 1 1
20 24747 1 1 27 VAL HG12 H 0.670 -1.763 -5.500 1.00 . A A . 24 VAL HG12 1 1
20 24748 1 1 27 VAL HG13 H 1.106 -2.243 -7.140 1.00 . A A . 24 VAL HG13 1 1
20 24749 1 1 27 VAL HG21 H 3.486 -1.970 -7.963 1.00 . A A . 24 VAL HG21 1 1
20 24750 1 1 27 VAL HG22 H 4.726 -1.283 -6.912 1.00 . A A . 24 VAL HG22 1 1
20 24751 1 1 27 VAL HG23 H 3.481 -0.242 -7.606 1.00 . A A . 24 VAL HG23 1 1
20 24752 1 1 27 VAL N N 4.491 -0.317 -4.525 1.00 . A A . 24 VAL N 1 1
20 24753 1 1 27 VAL O O 2.806 -1.723 -2.792 1.00 . A A . 24 VAL O 1 1
20 24754 1 1 28 LEU C C -0.970 -1.117 -2.830 1.00 . A A . 25 LEU C 1 1
20 24755 1 1 28 LEU CA C 0.283 -0.549 -2.180 1.00 . A A . 25 LEU CA 1 1
20 24756 1 1 28 LEU CB C -0.034 0.730 -1.330 1.00 . A A . 25 LEU CB 1 1
20 24757 1 1 28 LEU CD1 C -0.786 1.839 0.847 1.00 . A A . 25 LEU CD1 1 1
20 24758 1 1 28 LEU CD2 C -2.187 -0.036 -0.055 1.00 . A A . 25 LEU CD2 1 1
20 24759 1 1 28 LEU CG C -0.751 0.526 0.062 1.00 . A A . 25 LEU CG 1 1
20 24760 1 1 28 LEU H H 0.896 0.455 -3.915 1.00 . A A . 25 LEU H 1 1
20 24761 1 1 28 LEU HA H 0.744 -1.304 -1.546 1.00 . A A . 25 LEU HA 1 1
20 24762 1 1 28 LEU HB2 H 0.908 1.235 -1.144 1.00 . A A . 25 LEU HB2 1 1
20 24763 1 1 28 LEU HB3 H -0.650 1.400 -1.931 1.00 . A A . 25 LEU HB3 1 1
20 24764 1 1 28 LEU HD11 H -1.245 1.672 1.813 1.00 . A A . 25 LEU HD11 1 1
20 24765 1 1 28 LEU HD12 H -1.351 2.587 0.304 1.00 . A A . 25 LEU HD12 1 1
20 24766 1 1 28 LEU HD13 H 0.224 2.193 0.998 1.00 . A A . 25 LEU HD13 1 1
20 24767 1 1 28 LEU HD21 H -2.792 0.611 -0.681 1.00 . A A . 25 LEU HD21 1 1
20 24768 1 1 28 LEU HD22 H -2.634 -0.106 0.927 1.00 . A A . 25 LEU HD22 1 1
20 24769 1 1 28 LEU HD23 H -2.154 -1.025 -0.494 1.00 . A A . 25 LEU HD23 1 1
20 24770 1 1 28 LEU HG H -0.174 -0.179 0.649 1.00 . A A . 25 LEU HG 1 1
20 24771 1 1 28 LEU N N 1.179 -0.226 -3.285 1.00 . A A . 25 LEU N 1 1
20 24772 1 1 28 LEU O O -1.728 -0.384 -3.446 1.00 . A A . 25 LEU O 1 1
20 24773 1 1 29 GLU C C -3.172 -3.593 -2.038 1.00 . A A . 26 GLU C 1 1
20 24774 1 1 29 GLU CA C -2.359 -3.089 -3.221 1.00 . A A . 26 GLU CA 1 1
20 24775 1 1 29 GLU CB C -1.952 -4.246 -4.167 1.00 . A A . 26 GLU CB 1 1
20 24776 1 1 29 GLU CD C -2.673 -5.984 -5.911 1.00 . A A . 26 GLU CD 1 1
20 24777 1 1 29 GLU CG C -3.119 -4.850 -4.975 1.00 . A A . 26 GLU CG 1 1
20 24778 1 1 29 GLU H H -0.516 -2.930 -2.162 1.00 . A A . 26 GLU H 1 1
20 24779 1 1 29 GLU HA H -2.960 -2.367 -3.780 1.00 . A A . 26 GLU HA 1 1
20 24780 1 1 29 GLU HB2 H -1.218 -3.869 -4.872 1.00 . A A . 26 GLU HB2 1 1
20 24781 1 1 29 GLU HB3 H -1.491 -5.035 -3.586 1.00 . A A . 26 GLU HB3 1 1
20 24782 1 1 29 GLU HG2 H -3.866 -5.227 -4.279 1.00 . A A . 26 GLU HG2 1 1
20 24783 1 1 29 GLU HG3 H -3.570 -4.065 -5.573 1.00 . A A . 26 GLU HG3 1 1
20 24784 1 1 29 GLU N N -1.169 -2.415 -2.686 1.00 . A A . 26 GLU N 1 1
20 24785 1 1 29 GLU O O -2.607 -4.192 -1.125 1.00 . A A . 26 GLU O 1 1
20 24786 1 1 29 GLU OE1 O -1.976 -5.703 -6.905 1.00 . A A . 26 GLU OE1 1 1
20 24787 1 1 29 GLU OE2 O -3.004 -7.163 -5.650 1.00 . A A . 26 GLU OE2 1 1
20 24788 1 1 30 PHE C C -6.731 -4.201 -1.371 1.00 . A A . 27 PHE C 1 1
20 24789 1 1 30 PHE CA C -5.343 -3.770 -0.913 1.00 . A A . 27 PHE CA 1 1
20 24790 1 1 30 PHE CB C -5.420 -2.673 0.194 1.00 . A A . 27 PHE CB 1 1
20 24791 1 1 30 PHE CD1 C -5.598 -0.508 -1.135 1.00 . A A . 27 PHE CD1 1 1
20 24792 1 1 30 PHE CD2 C -7.245 -0.923 0.543 1.00 . A A . 27 PHE CD2 1 1
20 24793 1 1 30 PHE CE1 C -6.197 0.703 -1.409 1.00 . A A . 27 PHE CE1 1 1
20 24794 1 1 30 PHE CE2 C -7.843 0.285 0.259 1.00 . A A . 27 PHE CE2 1 1
20 24795 1 1 30 PHE CG C -6.107 -1.348 -0.152 1.00 . A A . 27 PHE CG 1 1
20 24796 1 1 30 PHE CZ C -7.321 1.097 -0.718 1.00 . A A . 27 PHE CZ 1 1
20 24797 1 1 30 PHE H H -4.880 -2.844 -2.769 1.00 . A A . 27 PHE H 1 1
20 24798 1 1 30 PHE HA H -4.874 -4.648 -0.468 1.00 . A A . 27 PHE HA 1 1
20 24799 1 1 30 PHE HB2 H -5.928 -3.092 1.057 1.00 . A A . 27 PHE HB2 1 1
20 24800 1 1 30 PHE HB3 H -4.405 -2.435 0.497 1.00 . A A . 27 PHE HB3 1 1
20 24801 1 1 30 PHE HD1 H -4.718 -0.806 -1.693 1.00 . A A . 27 PHE HD1 1 1
20 24802 1 1 30 PHE HD2 H -7.661 -1.558 1.315 1.00 . A A . 27 PHE HD2 1 1
20 24803 1 1 30 PHE HE1 H -5.790 1.341 -2.178 1.00 . A A . 27 PHE HE1 1 1
20 24804 1 1 30 PHE HE2 H -8.730 0.591 0.802 1.00 . A A . 27 PHE HE2 1 1
20 24805 1 1 30 PHE HZ H -7.789 2.045 -0.940 1.00 . A A . 27 PHE HZ 1 1
20 24806 1 1 30 PHE N N -4.484 -3.354 -2.029 1.00 . A A . 27 PHE N 1 1
20 24807 1 1 30 PHE O O -7.200 -3.831 -2.459 1.00 . A A . 27 PHE O 1 1
20 24808 1 1 31 ASP C C -9.448 -3.844 -0.275 1.00 . A A . 28 ASP C 1 1
20 24809 1 1 31 ASP CA C -8.810 -5.221 -0.499 1.00 . A A . 28 ASP CA 1 1
20 24810 1 1 31 ASP CB C -9.154 -6.203 0.653 1.00 . A A . 28 ASP CB 1 1
20 24811 1 1 31 ASP CG C -10.657 -6.479 0.830 1.00 . A A . 28 ASP CG 1 1
20 24812 1 1 31 ASP H H -6.821 -5.446 0.186 1.00 . A A . 28 ASP H 1 1
20 24813 1 1 31 ASP HA H -9.116 -5.637 -1.452 1.00 . A A . 28 ASP HA 1 1
20 24814 1 1 31 ASP HB2 H -8.652 -7.143 0.456 1.00 . A A . 28 ASP HB2 1 1
20 24815 1 1 31 ASP HB3 H -8.764 -5.803 1.588 1.00 . A A . 28 ASP HB3 1 1
20 24816 1 1 31 ASP N N -7.362 -5.003 -0.507 1.00 . A A . 28 ASP N 1 1
20 24817 1 1 31 ASP O O -9.236 -3.260 0.788 1.00 . A A . 28 ASP O 1 1
20 24818 1 1 31 ASP OD1 O -11.363 -5.641 1.430 1.00 . A A . 28 ASP OD1 1 1
20 24819 1 1 31 ASP OD2 O -11.134 -7.553 0.400 1.00 . A A . 28 ASP OD2 1 1
20 24820 1 1 32 ALA C C -11.446 -1.516 -0.100 1.00 . A A . 29 ALA C 1 1
20 24821 1 1 32 ALA CA C -10.555 -1.884 -1.298 1.00 . A A . 29 ALA CA 1 1
20 24822 1 1 32 ALA CB C -11.281 -1.563 -2.596 1.00 . A A . 29 ALA CB 1 1
20 24823 1 1 32 ALA H H -10.324 -3.846 -2.071 1.00 . A A . 29 ALA H 1 1
20 24824 1 1 32 ALA HA H -9.657 -1.268 -1.268 1.00 . A A . 29 ALA HA 1 1
20 24825 1 1 32 ALA HB1 H -10.636 -1.790 -3.437 1.00 . A A . 29 ALA HB1 1 1
20 24826 1 1 32 ALA HB2 H -11.540 -0.511 -2.624 1.00 . A A . 29 ALA HB2 1 1
20 24827 1 1 32 ALA HB3 H -12.184 -2.158 -2.673 1.00 . A A . 29 ALA HB3 1 1
20 24828 1 1 32 ALA N N -10.115 -3.288 -1.294 1.00 . A A . 29 ALA N 1 1
20 24829 1 1 32 ALA O O -12.312 -2.288 0.322 1.00 . A A . 29 ALA O 1 1
20 24830 1 1 33 GLU C C -13.412 0.830 1.001 1.00 . A A . 30 GLU C 1 1
20 24831 1 1 33 GLU CA C -12.029 0.327 1.491 1.00 . A A . 30 GLU CA 1 1
20 24832 1 1 33 GLU CB C -11.207 1.502 2.104 1.00 . A A . 30 GLU CB 1 1
20 24833 1 1 33 GLU CD C -10.027 3.761 1.703 1.00 . A A . 30 GLU CD 1 1
20 24834 1 1 33 GLU CG C -10.890 2.636 1.105 1.00 . A A . 30 GLU CG 1 1
20 24835 1 1 33 GLU H H -10.536 0.261 -0.016 1.00 . A A . 30 GLU H 1 1
20 24836 1 1 33 GLU HA H -12.181 -0.429 2.250 1.00 . A A . 30 GLU HA 1 1
20 24837 1 1 33 GLU HB2 H -11.761 1.923 2.938 1.00 . A A . 30 GLU HB2 1 1
20 24838 1 1 33 GLU HB3 H -10.268 1.111 2.479 1.00 . A A . 30 GLU HB3 1 1
20 24839 1 1 33 GLU HG2 H -10.364 2.209 0.254 1.00 . A A . 30 GLU HG2 1 1
20 24840 1 1 33 GLU HG3 H -11.828 3.057 0.752 1.00 . A A . 30 GLU HG3 1 1
20 24841 1 1 33 GLU N N -11.247 -0.277 0.387 1.00 . A A . 30 GLU N 1 1
20 24842 1 1 33 GLU O O -14.127 1.518 1.736 1.00 . A A . 30 GLU O 1 1
20 24843 1 1 33 GLU OE1 O -8.783 3.648 1.680 1.00 . A A . 30 GLU OE1 1 1
20 24844 1 1 33 GLU OE2 O -10.595 4.772 2.186 1.00 . A A . 30 GLU OE2 1 1
20 24845 1 1 34 VAL C C -15.453 -0.179 -1.917 1.00 . A A . 31 VAL C 1 1
20 24846 1 1 34 VAL CA C -14.987 0.920 -0.921 1.00 . A A . 31 VAL CA 1 1
20 24847 1 1 34 VAL CB C -14.685 2.292 -1.663 1.00 . A A . 31 VAL CB 1 1
20 24848 1 1 34 VAL CG1 C -13.536 2.150 -2.700 1.00 . A A . 31 VAL CG1 1 1
20 24849 1 1 34 VAL CG2 C -15.963 2.897 -2.309 1.00 . A A . 31 VAL CG2 1 1
20 24850 1 1 34 VAL H H -13.247 -0.227 -0.686 1.00 . A A . 31 VAL H 1 1
20 24851 1 1 34 VAL HA H -15.766 1.088 -0.181 1.00 . A A . 31 VAL HA 1 1
20 24852 1 1 34 VAL HB H -14.338 2.996 -0.906 1.00 . A A . 31 VAL HB 1 1
20 24853 1 1 34 VAL HG11 H -13.827 1.450 -3.475 1.00 . A A . 31 VAL HG11 1 1
20 24854 1 1 34 VAL HG12 H -12.644 1.779 -2.207 1.00 . A A . 31 VAL HG12 1 1
20 24855 1 1 34 VAL HG13 H -13.319 3.110 -3.149 1.00 . A A . 31 VAL HG13 1 1
20 24856 1 1 34 VAL HG21 H -16.355 2.215 -3.055 1.00 . A A . 31 VAL HG21 1 1
20 24857 1 1 34 VAL HG22 H -15.729 3.843 -2.785 1.00 . A A . 31 VAL HG22 1 1
20 24858 1 1 34 VAL HG23 H -16.715 3.060 -1.549 1.00 . A A . 31 VAL HG23 1 1
20 24859 1 1 34 VAL N N -13.789 0.438 -0.227 1.00 . A A . 31 VAL N 1 1
20 24860 1 1 34 VAL O O -14.605 -0.863 -2.519 1.00 . A A . 31 VAL O 1 1
20 24861 1 1 35 PRO C C -17.237 -0.588 -4.524 1.00 . A A . 32 PRO C 1 1
20 24862 1 1 35 PRO CA C -17.326 -1.289 -3.152 1.00 . A A . 32 PRO CA 1 1
20 24863 1 1 35 PRO CB C -18.805 -1.521 -2.725 1.00 . A A . 32 PRO CB 1 1
20 24864 1 1 35 PRO CD C -17.893 0.053 -1.171 1.00 . A A . 32 PRO CD 1 1
20 24865 1 1 35 PRO CG C -19.153 -0.299 -1.941 1.00 . A A . 32 PRO CG 1 1
20 24866 1 1 35 PRO HA H -16.805 -2.239 -3.203 1.00 . A A . 32 PRO HA 1 1
20 24867 1 1 35 PRO HB2 H -19.441 -1.640 -3.599 1.00 . A A . 32 PRO HB2 1 1
20 24868 1 1 35 PRO HB3 H -18.875 -2.420 -2.113 1.00 . A A . 32 PRO HB3 1 1
20 24869 1 1 35 PRO HD2 H -17.821 1.124 -1.016 1.00 . A A . 32 PRO HD2 1 1
20 24870 1 1 35 PRO HD3 H -17.862 -0.462 -0.216 1.00 . A A . 32 PRO HD3 1 1
20 24871 1 1 35 PRO HG2 H -19.429 0.508 -2.617 1.00 . A A . 32 PRO HG2 1 1
20 24872 1 1 35 PRO HG3 H -19.970 -0.508 -1.260 1.00 . A A . 32 PRO HG3 1 1
20 24873 1 1 35 PRO N N -16.797 -0.430 -2.065 1.00 . A A . 32 PRO N 1 1
20 24874 1 1 35 PRO O O -16.659 0.500 -4.646 1.00 . A A . 32 PRO O 1 1
20 24875 1 1 36 ARG C C -19.027 0.579 -6.714 1.00 . A A . 33 ARG C 1 1
20 24876 1 1 36 ARG CA C -18.039 -0.607 -6.869 1.00 . A A . 33 ARG CA 1 1
20 24877 1 1 36 ARG CB C -18.622 -1.651 -7.880 1.00 . A A . 33 ARG CB 1 1
20 24878 1 1 36 ARG CD C -20.469 -2.686 -6.355 1.00 . A A . 33 ARG CD 1 1
20 24879 1 1 36 ARG CG C -20.131 -2.013 -7.699 1.00 . A A . 33 ARG CG 1 1
20 24880 1 1 36 ARG CZ C -22.464 -3.160 -4.923 1.00 . A A . 33 ARG CZ 1 1
20 24881 1 1 36 ARG H H -18.043 -2.175 -5.431 1.00 . A A . 33 ARG H 1 1
20 24882 1 1 36 ARG HA H -17.088 -0.235 -7.244 1.00 . A A . 33 ARG HA 1 1
20 24883 1 1 36 ARG HB2 H -18.500 -1.260 -8.885 1.00 . A A . 33 ARG HB2 1 1
20 24884 1 1 36 ARG HB3 H -18.045 -2.564 -7.801 1.00 . A A . 33 ARG HB3 1 1
20 24885 1 1 36 ARG HD2 H -20.098 -3.703 -6.371 1.00 . A A . 33 ARG HD2 1 1
20 24886 1 1 36 ARG HD3 H -19.971 -2.142 -5.559 1.00 . A A . 33 ARG HD3 1 1
20 24887 1 1 36 ARG HE H -22.520 -2.398 -6.776 1.00 . A A . 33 ARG HE 1 1
20 24888 1 1 36 ARG HG2 H -20.714 -1.104 -7.777 1.00 . A A . 33 ARG HG2 1 1
20 24889 1 1 36 ARG HG3 H -20.423 -2.682 -8.505 1.00 . A A . 33 ARG HG3 1 1
20 24890 1 1 36 ARG HH11 H -20.706 -3.565 -3.999 1.00 . A A . 33 ARG HH11 1 1
20 24891 1 1 36 ARG HH12 H -22.124 -3.908 -3.064 1.00 . A A . 33 ARG HH12 1 1
20 24892 1 1 36 ARG HH21 H -24.368 -2.849 -5.533 1.00 . A A . 33 ARG HH21 1 1
20 24893 1 1 36 ARG HH22 H -24.196 -3.524 -3.943 1.00 . A A . 33 ARG HH22 1 1
20 24894 1 1 36 ARG N N -17.796 -1.238 -5.553 1.00 . A A . 33 ARG N 1 1
20 24895 1 1 36 ARG NE N -21.917 -2.718 -6.068 1.00 . A A . 33 ARG NE 1 1
20 24896 1 1 36 ARG NH1 N -21.703 -3.575 -3.916 1.00 . A A . 33 ARG NH1 1 1
20 24897 1 1 36 ARG NH2 N -23.779 -3.174 -4.787 1.00 . A A . 33 ARG NH2 1 1
20 24898 1 1 36 ARG O O -18.994 1.549 -7.476 1.00 . A A . 33 ARG O 1 1
20 24899 1 1 37 LYS C C -20.592 2.635 -4.762 1.00 . A A . 34 LYS C 1 1
20 24900 1 1 37 LYS CA C -21.034 1.344 -5.475 1.00 . A A . 34 LYS CA 1 1
20 24901 1 1 37 LYS CB C -22.127 0.594 -4.649 1.00 . A A . 34 LYS CB 1 1
20 24902 1 1 37 LYS CD C -24.124 1.843 -5.688 1.00 . A A . 34 LYS CD 1 1
20 24903 1 1 37 LYS CE C -25.405 2.645 -5.424 1.00 . A A . 34 LYS CE 1 1
20 24904 1 1 37 LYS CG C -23.424 1.394 -4.383 1.00 . A A . 34 LYS CG 1 1
20 24905 1 1 37 LYS H H -19.760 -0.263 -5.050 1.00 . A A . 34 LYS H 1 1
20 24906 1 1 37 LYS HA H -21.449 1.598 -6.447 1.00 . A A . 34 LYS HA 1 1
20 24907 1 1 37 LYS HB2 H -22.400 -0.315 -5.176 1.00 . A A . 34 LYS HB2 1 1
20 24908 1 1 37 LYS HB3 H -21.702 0.317 -3.692 1.00 . A A . 34 LYS HB3 1 1
20 24909 1 1 37 LYS HD2 H -23.441 2.465 -6.255 1.00 . A A . 34 LYS HD2 1 1
20 24910 1 1 37 LYS HD3 H -24.372 0.962 -6.275 1.00 . A A . 34 LYS HD3 1 1
20 24911 1 1 37 LYS HE2 H -25.821 2.963 -6.370 1.00 . A A . 34 LYS HE2 1 1
20 24912 1 1 37 LYS HE3 H -26.125 2.012 -4.916 1.00 . A A . 34 LYS HE3 1 1
20 24913 1 1 37 LYS HG2 H -24.108 0.771 -3.815 1.00 . A A . 34 LYS HG2 1 1
20 24914 1 1 37 LYS HG3 H -23.177 2.273 -3.795 1.00 . A A . 34 LYS HG3 1 1
20 24915 1 1 37 LYS HZ1 H -24.828 3.570 -3.636 1.00 . A A . 34 LYS HZ1 1 1
20 24916 1 1 37 LYS HZ2 H -26.018 4.416 -4.488 1.00 . A A . 34 LYS HZ2 1 1
20 24917 1 1 37 LYS HZ3 H -24.413 4.446 -5.020 1.00 . A A . 34 LYS HZ3 1 1
20 24918 1 1 37 LYS N N -19.900 0.459 -5.691 1.00 . A A . 34 LYS N 1 1
20 24919 1 1 37 LYS NZ N -25.147 3.852 -4.587 1.00 . A A . 34 LYS NZ 1 1
20 24920 1 1 37 LYS O O -20.419 2.660 -3.537 1.00 . A A . 34 LYS O 1 1
20 24921 1 1 38 ILE C C -21.659 5.686 -5.488 1.00 . A A . 35 ILE C 1 1
20 24922 1 1 38 ILE CA C -20.285 5.069 -5.114 1.00 . A A . 35 ILE CA 1 1
20 24923 1 1 38 ILE CB C -19.030 5.847 -5.717 1.00 . A A . 35 ILE CB 1 1
20 24924 1 1 38 ILE CD1 C -17.765 6.419 -7.926 1.00 . A A . 35 ILE CD1 1 1
20 24925 1 1 38 ILE CG1 C -18.862 5.595 -7.262 1.00 . A A . 35 ILE CG1 1 1
20 24926 1 1 38 ILE CG2 C -17.736 5.462 -4.955 1.00 . A A . 35 ILE CG2 1 1
20 24927 1 1 38 ILE H H -20.159 3.487 -6.512 1.00 . A A . 35 ILE H 1 1
20 24928 1 1 38 ILE HA H -20.201 5.075 -4.022 1.00 . A A . 35 ILE HA 1 1
20 24929 1 1 38 ILE HB H -19.193 6.911 -5.552 1.00 . A A . 35 ILE HB 1 1
20 24930 1 1 38 ILE HD11 H -17.722 6.179 -8.980 1.00 . A A . 35 ILE HD11 1 1
20 24931 1 1 38 ILE HD12 H -16.814 6.191 -7.468 1.00 . A A . 35 ILE HD12 1 1
20 24932 1 1 38 ILE HD13 H -17.980 7.472 -7.810 1.00 . A A . 35 ILE HD13 1 1
20 24933 1 1 38 ILE HG12 H -18.637 4.550 -7.435 1.00 . A A . 35 ILE HG12 1 1
20 24934 1 1 38 ILE HG13 H -19.798 5.832 -7.762 1.00 . A A . 35 ILE HG13 1 1
20 24935 1 1 38 ILE HG21 H -17.537 4.403 -5.077 1.00 . A A . 35 ILE HG21 1 1
20 24936 1 1 38 ILE HG22 H -17.857 5.678 -3.901 1.00 . A A . 35 ILE HG22 1 1
20 24937 1 1 38 ILE HG23 H -16.896 6.031 -5.336 1.00 . A A . 35 ILE HG23 1 1
20 24938 1 1 38 ILE N N -20.329 3.671 -5.565 1.00 . A A . 35 ILE N 1 1
20 24939 1 1 38 ILE O O -22.653 5.426 -4.793 1.00 . A A . 35 ILE O 1 1
20 24940 1 1 39 ASP C C -23.272 5.362 -8.166 1.00 . A A . 36 ASP C 1 1
20 24941 1 1 39 ASP CA C -22.993 6.642 -7.338 1.00 . A A . 36 ASP CA 1 1
20 24942 1 1 39 ASP CB C -22.894 7.880 -8.275 1.00 . A A . 36 ASP CB 1 1
20 24943 1 1 39 ASP CG C -22.837 9.214 -7.511 1.00 . A A . 36 ASP CG 1 1
20 24944 1 1 39 ASP H H -20.947 6.941 -6.885 1.00 . A A . 36 ASP H 1 1
20 24945 1 1 39 ASP HA H -23.806 6.787 -6.628 1.00 . A A . 36 ASP HA 1 1
20 24946 1 1 39 ASP HB2 H -22.000 7.785 -8.887 1.00 . A A . 36 ASP HB2 1 1
20 24947 1 1 39 ASP HB3 H -23.756 7.902 -8.935 1.00 . A A . 36 ASP HB3 1 1
20 24948 1 1 39 ASP N N -21.739 6.455 -6.587 1.00 . A A . 36 ASP N 1 1
20 24949 1 1 39 ASP O O -22.334 4.596 -8.447 1.00 . A A . 36 ASP O 1 1
20 24950 1 1 39 ASP OD1 O -23.892 9.688 -7.042 1.00 . A A . 36 ASP OD1 1 1
20 24951 1 1 39 ASP OD2 O -21.737 9.785 -7.369 1.00 . A A . 36 ASP OD2 1 1
20 24952 1 1 40 PRO C C -24.246 3.967 -10.862 1.00 . A A . 37 PRO C 1 1
20 24953 1 1 40 PRO CA C -24.896 3.918 -9.446 1.00 . A A . 37 PRO CA 1 1
20 24954 1 1 40 PRO CB C -26.445 3.981 -9.526 1.00 . A A . 37 PRO CB 1 1
20 24955 1 1 40 PRO CD C -25.780 5.878 -8.237 1.00 . A A . 37 PRO CD 1 1
20 24956 1 1 40 PRO CG C -26.784 5.416 -9.264 1.00 . A A . 37 PRO CG 1 1
20 24957 1 1 40 PRO HA H -24.598 2.993 -8.960 1.00 . A A . 37 PRO HA 1 1
20 24958 1 1 40 PRO HB2 H -26.793 3.656 -10.503 1.00 . A A . 37 PRO HB2 1 1
20 24959 1 1 40 PRO HB3 H -26.878 3.330 -8.769 1.00 . A A . 37 PRO HB3 1 1
20 24960 1 1 40 PRO HD2 H -25.602 6.945 -8.330 1.00 . A A . 37 PRO HD2 1 1
20 24961 1 1 40 PRO HD3 H -26.111 5.641 -7.232 1.00 . A A . 37 PRO HD3 1 1
20 24962 1 1 40 PRO HG2 H -26.691 5.992 -10.181 1.00 . A A . 37 PRO HG2 1 1
20 24963 1 1 40 PRO HG3 H -27.793 5.500 -8.875 1.00 . A A . 37 PRO HG3 1 1
20 24964 1 1 40 PRO N N -24.557 5.095 -8.584 1.00 . A A . 37 PRO N 1 1
20 24965 1 1 40 PRO O O -24.373 3.012 -11.639 1.00 . A A . 37 PRO O 1 1
20 24966 1 1 41 ILE C C -21.780 4.203 -12.706 1.00 . A A . 38 ILE C 1 1
20 24967 1 1 41 ILE CA C -22.806 5.328 -12.416 1.00 . A A . 38 ILE CA 1 1
20 24968 1 1 41 ILE CB C -22.083 6.739 -12.376 1.00 . A A . 38 ILE CB 1 1
20 24969 1 1 41 ILE CD1 C -24.142 8.040 -13.316 1.00 . A A . 38 ILE CD1 1 1
20 24970 1 1 41 ILE CG1 C -23.128 7.896 -12.190 1.00 . A A . 38 ILE CG1 1 1
20 24971 1 1 41 ILE CG2 C -21.194 6.985 -13.632 1.00 . A A . 38 ILE CG2 1 1
20 24972 1 1 41 ILE H H -23.563 5.812 -10.503 1.00 . A A . 38 ILE H 1 1
20 24973 1 1 41 ILE HA H -23.534 5.348 -13.224 1.00 . A A . 38 ILE HA 1 1
20 24974 1 1 41 ILE HB H -21.421 6.739 -11.512 1.00 . A A . 38 ILE HB 1 1
20 24975 1 1 41 ILE HD11 H -24.822 8.848 -13.083 1.00 . A A . 38 ILE HD11 1 1
20 24976 1 1 41 ILE HD12 H -24.702 7.120 -13.419 1.00 . A A . 38 ILE HD12 1 1
20 24977 1 1 41 ILE HD13 H -23.632 8.258 -14.242 1.00 . A A . 38 ILE HD13 1 1
20 24978 1 1 41 ILE HG12 H -23.687 7.722 -11.281 1.00 . A A . 38 ILE HG12 1 1
20 24979 1 1 41 ILE HG13 H -22.605 8.842 -12.097 1.00 . A A . 38 ILE HG13 1 1
20 24980 1 1 41 ILE HG21 H -20.728 7.962 -13.570 1.00 . A A . 38 ILE HG21 1 1
20 24981 1 1 41 ILE HG22 H -21.802 6.939 -14.526 1.00 . A A . 38 ILE HG22 1 1
20 24982 1 1 41 ILE HG23 H -20.422 6.226 -13.690 1.00 . A A . 38 ILE HG23 1 1
20 24983 1 1 41 ILE N N -23.554 5.093 -11.158 1.00 . A A . 38 ILE N 1 1
20 24984 1 1 41 ILE O O -21.594 3.819 -13.871 1.00 . A A . 38 ILE O 1 1
20 24985 1 1 42 MET C C -20.851 1.172 -11.876 1.00 . A A . 39 MET C 1 1
20 24986 1 1 42 MET CA C -20.151 2.554 -11.786 1.00 . A A . 39 MET CA 1 1
20 24987 1 1 42 MET CB C -19.092 2.586 -10.645 1.00 . A A . 39 MET CB 1 1
20 24988 1 1 42 MET CE C -15.938 2.090 -10.002 1.00 . A A . 39 MET CE 1 1
20 24989 1 1 42 MET CG C -18.096 3.755 -10.713 1.00 . A A . 39 MET CG 1 1
20 24990 1 1 42 MET H H -21.327 4.009 -10.751 1.00 . A A . 39 MET H 1 1
20 24991 1 1 42 MET HA H -19.625 2.708 -12.727 1.00 . A A . 39 MET HA 1 1
20 24992 1 1 42 MET HB2 H -19.608 2.644 -9.696 1.00 . A A . 39 MET HB2 1 1
20 24993 1 1 42 MET HB3 H -18.521 1.663 -10.667 1.00 . A A . 39 MET HB3 1 1
20 24994 1 1 42 MET HE1 H -15.096 1.903 -9.352 1.00 . A A . 39 MET HE1 1 1
20 24995 1 1 42 MET HE2 H -15.590 2.190 -11.020 1.00 . A A . 39 MET HE2 1 1
20 24996 1 1 42 MET HE3 H -16.631 1.261 -9.939 1.00 . A A . 39 MET HE3 1 1
20 24997 1 1 42 MET HG2 H -17.658 3.799 -11.705 1.00 . A A . 39 MET HG2 1 1
20 24998 1 1 42 MET HG3 H -18.631 4.680 -10.524 1.00 . A A . 39 MET HG3 1 1
20 24999 1 1 42 MET N N -21.134 3.660 -11.648 1.00 . A A . 39 MET N 1 1
20 25000 1 1 42 MET O O -20.721 0.320 -10.986 1.00 . A A . 39 MET O 1 1
20 25001 1 1 42 MET SD S -16.758 3.611 -9.498 1.00 . A A . 39 MET SD 1 1
20 25002 1 1 43 GLY C C -23.276 -0.830 -12.358 1.00 . A A . 40 GLY C 1 1
20 25003 1 1 43 GLY CA C -22.253 -0.266 -13.342 1.00 . A A . 40 GLY CA 1 1
20 25004 1 1 43 GLY H H -21.811 1.788 -13.525 1.00 . A A . 40 GLY H 1 1
20 25005 1 1 43 GLY HA2 H -22.746 -0.125 -14.292 1.00 . A A . 40 GLY HA2 1 1
20 25006 1 1 43 GLY HA3 H -21.462 -0.996 -13.481 1.00 . A A . 40 GLY HA3 1 1
20 25007 1 1 43 GLY N N -21.643 1.009 -12.959 1.00 . A A . 40 GLY N 1 1
20 25008 1 1 43 GLY O O -23.718 -1.974 -12.545 1.00 . A A . 40 GLY O 1 1
20 25009 1 1 44 TYR C C -23.784 -1.515 -9.368 1.00 . A A . 41 TYR C 1 1
20 25010 1 1 44 TYR CA C -24.519 -0.428 -10.194 1.00 . A A . 41 TYR CA 1 1
20 25011 1 1 44 TYR CB C -25.945 -0.890 -10.631 1.00 . A A . 41 TYR CB 1 1
20 25012 1 1 44 TYR CD1 C -26.517 0.704 -12.552 1.00 . A A . 41 TYR CD1 1 1
20 25013 1 1 44 TYR CD2 C -27.919 0.750 -10.616 1.00 . A A . 41 TYR CD2 1 1
20 25014 1 1 44 TYR CE1 C -27.287 1.688 -13.137 1.00 . A A . 41 TYR CE1 1 1
20 25015 1 1 44 TYR CE2 C -28.693 1.734 -11.202 1.00 . A A . 41 TYR CE2 1 1
20 25016 1 1 44 TYR CG C -26.809 0.211 -11.277 1.00 . A A . 41 TYR CG 1 1
20 25017 1 1 44 TYR CZ C -28.371 2.199 -12.463 1.00 . A A . 41 TYR CZ 1 1
20 25018 1 1 44 TYR H H -23.393 0.932 -11.384 1.00 . A A . 41 TYR H 1 1
20 25019 1 1 44 TYR HA H -24.626 0.448 -9.560 1.00 . A A . 41 TYR HA 1 1
20 25020 1 1 44 TYR HB2 H -25.846 -1.694 -11.352 1.00 . A A . 41 TYR HB2 1 1
20 25021 1 1 44 TYR HB3 H -26.475 -1.268 -9.765 1.00 . A A . 41 TYR HB3 1 1
20 25022 1 1 44 TYR HD1 H -25.662 0.305 -13.087 1.00 . A A . 41 TYR HD1 1 1
20 25023 1 1 44 TYR HD2 H -28.173 0.389 -9.628 1.00 . A A . 41 TYR HD2 1 1
20 25024 1 1 44 TYR HE1 H -27.038 2.051 -14.127 1.00 . A A . 41 TYR HE1 1 1
20 25025 1 1 44 TYR HE2 H -29.547 2.139 -10.669 1.00 . A A . 41 TYR HE2 1 1
20 25026 1 1 44 TYR HH H -29.293 2.962 -13.972 1.00 . A A . 41 TYR HH 1 1
20 25027 1 1 44 TYR N N -23.681 -0.008 -11.348 1.00 . A A . 41 TYR N 1 1
20 25028 1 1 44 TYR O O -23.287 -1.239 -8.268 1.00 . A A . 41 TYR O 1 1
20 25029 1 1 44 TYR OH O -29.133 3.187 -13.049 1.00 . A A . 41 TYR OH 1 1
20 25030 1 1 45 THR C C -22.524 -4.793 -10.579 1.00 . A A . 42 THR C 1 1
20 25031 1 1 45 THR CA C -22.906 -3.851 -9.413 1.00 . A A . 42 THR CA 1 1
20 25032 1 1 45 THR CB C -23.609 -4.629 -8.243 1.00 . A A . 42 THR CB 1 1
20 25033 1 1 45 THR CG2 C -25.010 -5.158 -8.603 1.00 . A A . 42 THR CG2 1 1
20 25034 1 1 45 THR H H -24.263 -2.907 -10.730 1.00 . A A . 42 THR H 1 1
20 25035 1 1 45 THR HA H -21.984 -3.420 -9.015 1.00 . A A . 42 THR HA 1 1
20 25036 1 1 45 THR HB H -23.723 -3.930 -7.417 1.00 . A A . 42 THR HB 1 1
20 25037 1 1 45 THR HG1 H -21.872 -5.591 -8.096 1.00 . A A . 42 THR HG1 1 1
20 25038 1 1 45 THR HG21 H -25.649 -4.331 -8.891 1.00 . A A . 42 THR HG21 1 1
20 25039 1 1 45 THR HG22 H -25.443 -5.658 -7.745 1.00 . A A . 42 THR HG22 1 1
20 25040 1 1 45 THR HG23 H -24.940 -5.857 -9.424 1.00 . A A . 42 THR HG23 1 1
20 25041 1 1 45 THR N N -23.728 -2.742 -9.925 1.00 . A A . 42 THR N 1 1
20 25042 1 1 45 THR O O -23.393 -5.374 -11.242 1.00 . A A . 42 THR O 1 1
20 25043 1 1 45 THR OG1 O -22.777 -5.713 -7.780 1.00 . A A . 42 THR OG1 1 1
20 25044 1 1 46 SER C C -20.761 -7.207 -11.676 1.00 . A A . 43 SER C 1 1
20 25045 1 1 46 SER CA C -20.672 -5.688 -11.959 1.00 . A A . 43 SER CA 1 1
20 25046 1 1 46 SER CB C -19.212 -5.251 -12.223 1.00 . A A . 43 SER CB 1 1
20 25047 1 1 46 SER H H -20.575 -4.435 -10.257 1.00 . A A . 43 SER H 1 1
20 25048 1 1 46 SER HA H -21.262 -5.462 -12.842 1.00 . A A . 43 SER HA 1 1
20 25049 1 1 46 SER HB2 H -18.593 -5.504 -11.372 1.00 . A A . 43 SER HB2 1 1
20 25050 1 1 46 SER HB3 H -18.834 -5.747 -13.108 1.00 . A A . 43 SER HB3 1 1
20 25051 1 1 46 SER HG H -19.831 -3.563 -13.032 1.00 . A A . 43 SER HG 1 1
20 25052 1 1 46 SER N N -21.213 -4.901 -10.843 1.00 . A A . 43 SER N 1 1
20 25053 1 1 46 SER O O -21.243 -7.977 -12.523 1.00 . A A . 43 SER O 1 1
20 25054 1 1 46 SER OG O -19.130 -3.843 -12.429 1.00 . A A . 43 SER OG 1 1
20 25055 1 1 47 SER C C -20.361 -9.180 -8.548 1.00 . A A . 44 SER C 1 1
20 25056 1 1 47 SER CA C -20.240 -9.039 -10.086 1.00 . A A . 44 SER CA 1 1
20 25057 1 1 47 SER CB C -18.920 -9.661 -10.624 1.00 . A A . 44 SER CB 1 1
20 25058 1 1 47 SER H H -19.970 -6.951 -9.847 1.00 . A A . 44 SER H 1 1
20 25059 1 1 47 SER HA H -21.083 -9.556 -10.538 1.00 . A A . 44 SER HA 1 1
20 25060 1 1 47 SER HB2 H -18.839 -9.455 -11.683 1.00 . A A . 44 SER HB2 1 1
20 25061 1 1 47 SER HB3 H -18.071 -9.221 -10.111 1.00 . A A . 44 SER HB3 1 1
20 25062 1 1 47 SER HG H -19.772 -11.426 -10.599 1.00 . A A . 44 SER HG 1 1
20 25063 1 1 47 SER N N -20.299 -7.623 -10.480 1.00 . A A . 44 SER N 1 1
20 25064 1 1 47 SER O O -19.557 -9.880 -7.914 1.00 . A A . 44 SER O 1 1
20 25065 1 1 47 SER OG O -18.890 -11.068 -10.437 1.00 . A A . 44 SER OG 1 1
20 25066 1 1 48 SER C C -20.476 -8.104 -5.698 1.00 . A A . 45 SER C 1 1
20 25067 1 1 48 SER CA C -21.700 -8.559 -6.517 1.00 . A A . 45 SER CA 1 1
20 25068 1 1 48 SER CB C -22.192 -9.975 -6.106 1.00 . A A . 45 SER CB 1 1
20 25069 1 1 48 SER H H -21.978 -7.985 -8.545 1.00 . A A . 45 SER H 1 1
20 25070 1 1 48 SER HA H -22.502 -7.846 -6.343 1.00 . A A . 45 SER HA 1 1
20 25071 1 1 48 SER HB2 H -21.398 -10.699 -6.251 1.00 . A A . 45 SER HB2 1 1
20 25072 1 1 48 SER HB3 H -22.484 -9.967 -5.066 1.00 . A A . 45 SER HB3 1 1
20 25073 1 1 48 SER HG H -23.152 -10.149 -7.813 1.00 . A A . 45 SER HG 1 1
20 25074 1 1 48 SER N N -21.395 -8.519 -7.970 1.00 . A A . 45 SER N 1 1
20 25075 1 1 48 SER O O -19.999 -8.802 -4.789 1.00 . A A . 45 SER O 1 1
20 25076 1 1 48 SER OG O -23.313 -10.373 -6.886 1.00 . A A . 45 SER OG 1 1
20 25077 1 1 49 ASP C C -18.858 -5.690 -4.250 1.00 . A A . 46 ASP C 1 1
20 25078 1 1 49 ASP CA C -18.678 -6.415 -5.591 1.00 . A A . 46 ASP CA 1 1
20 25079 1 1 49 ASP CB C -18.036 -5.466 -6.667 1.00 . A A . 46 ASP CB 1 1
20 25080 1 1 49 ASP CG C -18.474 -5.788 -8.110 1.00 . A A . 46 ASP CG 1 1
20 25081 1 1 49 ASP H H -20.504 -6.356 -6.661 1.00 . A A . 46 ASP H 1 1
20 25082 1 1 49 ASP HA H -18.015 -7.266 -5.440 1.00 . A A . 46 ASP HA 1 1
20 25083 1 1 49 ASP HB2 H -18.313 -4.436 -6.454 1.00 . A A . 46 ASP HB2 1 1
20 25084 1 1 49 ASP HB3 H -16.958 -5.547 -6.603 1.00 . A A . 46 ASP HB3 1 1
20 25085 1 1 49 ASP N N -19.977 -6.919 -6.054 1.00 . A A . 46 ASP N 1 1
20 25086 1 1 49 ASP O O -19.028 -4.465 -4.213 1.00 . A A . 46 ASP O 1 1
20 25087 1 1 49 ASP OD1 O -19.589 -5.354 -8.499 1.00 . A A . 46 ASP OD1 1 1
20 25088 1 1 49 ASP OD2 O -17.747 -6.494 -8.838 1.00 . A A . 46 ASP OD2 1 1
20 25089 1 1 50 MET C C -17.727 -4.987 -1.517 1.00 . A A . 47 MET C 1 1
20 25090 1 1 50 MET CA C -18.925 -5.925 -1.766 1.00 . A A . 47 MET CA 1 1
20 25091 1 1 50 MET CB C -18.958 -7.085 -0.730 1.00 . A A . 47 MET CB 1 1
20 25092 1 1 50 MET CE C -21.823 -6.774 0.876 1.00 . A A . 47 MET CE 1 1
20 25093 1 1 50 MET CG C -19.021 -6.636 0.743 1.00 . A A . 47 MET CG 1 1
20 25094 1 1 50 MET H H -18.823 -7.443 -3.268 1.00 . A A . 47 MET H 1 1
20 25095 1 1 50 MET HA H -19.838 -5.347 -1.681 1.00 . A A . 47 MET HA 1 1
20 25096 1 1 50 MET HB2 H -19.834 -7.695 -0.925 1.00 . A A . 47 MET HB2 1 1
20 25097 1 1 50 MET HB3 H -18.075 -7.700 -0.863 1.00 . A A . 47 MET HB3 1 1
20 25098 1 1 50 MET HE1 H -21.829 -7.121 -0.148 1.00 . A A . 47 MET HE1 1 1
20 25099 1 1 50 MET HE2 H -22.760 -6.280 1.091 1.00 . A A . 47 MET HE2 1 1
20 25100 1 1 50 MET HE3 H -21.702 -7.617 1.541 1.00 . A A . 47 MET HE3 1 1
20 25101 1 1 50 MET HG2 H -19.045 -7.513 1.378 1.00 . A A . 47 MET HG2 1 1
20 25102 1 1 50 MET HG3 H -18.132 -6.060 0.972 1.00 . A A . 47 MET HG3 1 1
20 25103 1 1 50 MET N N -18.864 -6.470 -3.148 1.00 . A A . 47 MET N 1 1
20 25104 1 1 50 MET O O -17.818 -4.011 -0.763 1.00 . A A . 47 MET O 1 1
20 25105 1 1 50 MET SD S -20.471 -5.618 1.114 1.00 . A A . 47 MET SD 1 1
20 25106 1 1 51 LYS C C -14.838 -4.694 -3.721 1.00 . A A . 48 LYS C 1 1
20 25107 1 1 51 LYS CA C -15.450 -4.440 -2.331 1.00 . A A . 48 LYS CA 1 1
20 25108 1 1 51 LYS CB C -14.395 -4.680 -1.208 1.00 . A A . 48 LYS CB 1 1
20 25109 1 1 51 LYS CD C -14.535 -7.253 -0.790 1.00 . A A . 48 LYS CD 1 1
20 25110 1 1 51 LYS CE C -14.963 -7.170 0.684 1.00 . A A . 48 LYS CE 1 1
20 25111 1 1 51 LYS CG C -13.670 -6.052 -1.246 1.00 . A A . 48 LYS CG 1 1
20 25112 1 1 51 LYS H H -16.575 -6.201 -2.601 1.00 . A A . 48 LYS H 1 1
20 25113 1 1 51 LYS HA H -15.790 -3.407 -2.287 1.00 . A A . 48 LYS HA 1 1
20 25114 1 1 51 LYS HB2 H -13.640 -3.899 -1.273 1.00 . A A . 48 LYS HB2 1 1
20 25115 1 1 51 LYS HB3 H -14.892 -4.585 -0.251 1.00 . A A . 48 LYS HB3 1 1
20 25116 1 1 51 LYS HD2 H -15.424 -7.298 -1.409 1.00 . A A . 48 LYS HD2 1 1
20 25117 1 1 51 LYS HD3 H -13.961 -8.163 -0.934 1.00 . A A . 48 LYS HD3 1 1
20 25118 1 1 51 LYS HE2 H -15.600 -6.304 0.819 1.00 . A A . 48 LYS HE2 1 1
20 25119 1 1 51 LYS HE3 H -15.523 -8.061 0.933 1.00 . A A . 48 LYS HE3 1 1
20 25120 1 1 51 LYS HG2 H -13.346 -6.239 -2.262 1.00 . A A . 48 LYS HG2 1 1
20 25121 1 1 51 LYS HG3 H -12.795 -5.996 -0.609 1.00 . A A . 48 LYS HG3 1 1
20 25122 1 1 51 LYS HZ1 H -13.131 -7.840 1.442 1.00 . A A . 48 LYS HZ1 1 1
20 25123 1 1 51 LYS HZ2 H -14.116 -7.097 2.599 1.00 . A A . 48 LYS HZ2 1 1
20 25124 1 1 51 LYS HZ3 H -13.297 -6.161 1.455 1.00 . A A . 48 LYS HZ3 1 1
20 25125 1 1 51 LYS N N -16.615 -5.315 -2.179 1.00 . A A . 48 LYS N 1 1
20 25126 1 1 51 LYS NZ N -13.801 -7.059 1.611 1.00 . A A . 48 LYS NZ 1 1
20 25127 1 1 51 LYS O O -15.066 -5.750 -4.329 1.00 . A A . 48 LYS O 1 1
20 25128 1 1 52 GLN C C -11.808 -4.104 -5.031 1.00 . A A . 49 GLN C 1 1
20 25129 1 1 52 GLN CA C -13.279 -3.873 -5.449 1.00 . A A . 49 GLN CA 1 1
20 25130 1 1 52 GLN CB C -13.464 -2.614 -6.355 1.00 . A A . 49 GLN CB 1 1
20 25131 1 1 52 GLN CD C -13.224 -0.069 -6.635 1.00 . A A . 49 GLN CD 1 1
20 25132 1 1 52 GLN CG C -13.025 -1.279 -5.716 1.00 . A A . 49 GLN CG 1 1
20 25133 1 1 52 GLN H H -14.075 -2.852 -3.759 1.00 . A A . 49 GLN H 1 1
20 25134 1 1 52 GLN HA H -13.619 -4.754 -5.991 1.00 . A A . 49 GLN HA 1 1
20 25135 1 1 52 GLN HB2 H -12.897 -2.757 -7.268 1.00 . A A . 49 GLN HB2 1 1
20 25136 1 1 52 GLN HB3 H -14.515 -2.535 -6.614 1.00 . A A . 49 GLN HB3 1 1
20 25137 1 1 52 GLN HE21 H -15.036 0.261 -5.894 1.00 . A A . 49 GLN HE21 1 1
20 25138 1 1 52 GLN HE22 H -14.520 1.353 -7.126 1.00 . A A . 49 GLN HE22 1 1
20 25139 1 1 52 GLN HG2 H -13.593 -1.121 -4.804 1.00 . A A . 49 GLN HG2 1 1
20 25140 1 1 52 GLN HG3 H -11.973 -1.347 -5.462 1.00 . A A . 49 GLN HG3 1 1
20 25141 1 1 52 GLN N N -14.092 -3.715 -4.227 1.00 . A A . 49 GLN N 1 1
20 25142 1 1 52 GLN NE2 N -14.374 0.580 -6.541 1.00 . A A . 49 GLN NE2 1 1
20 25143 1 1 52 GLN O O -11.543 -4.518 -3.890 1.00 . A A . 49 GLN O 1 1
20 25144 1 1 52 GLN OE1 O -12.340 0.285 -7.415 1.00 . A A . 49 GLN OE1 1 1
20 25145 1 1 53 GLN C C -8.886 -2.443 -6.013 1.00 . A A . 50 GLN C 1 1
20 25146 1 1 53 GLN CA C -9.421 -3.824 -5.619 1.00 . A A . 50 GLN CA 1 1
20 25147 1 1 53 GLN CB C -8.644 -5.003 -6.291 1.00 . A A . 50 GLN CB 1 1
20 25148 1 1 53 GLN CD C -7.758 -4.329 -8.652 1.00 . A A . 50 GLN CD 1 1
20 25149 1 1 53 GLN CG C -8.773 -5.149 -7.835 1.00 . A A . 50 GLN CG 1 1
20 25150 1 1 53 GLN H H -11.125 -3.761 -6.884 1.00 . A A . 50 GLN H 1 1
20 25151 1 1 53 GLN HA H -9.322 -3.921 -4.536 1.00 . A A . 50 GLN HA 1 1
20 25152 1 1 53 GLN HB2 H -7.592 -4.907 -6.050 1.00 . A A . 50 GLN HB2 1 1
20 25153 1 1 53 GLN HB3 H -8.996 -5.929 -5.838 1.00 . A A . 50 GLN HB3 1 1
20 25154 1 1 53 GLN HE21 H -9.071 -2.857 -8.930 1.00 . A A . 50 GLN HE21 1 1
20 25155 1 1 53 GLN HE22 H -7.513 -2.624 -9.642 1.00 . A A . 50 GLN HE22 1 1
20 25156 1 1 53 GLN HG2 H -8.641 -6.194 -8.097 1.00 . A A . 50 GLN HG2 1 1
20 25157 1 1 53 GLN HG3 H -9.773 -4.847 -8.125 1.00 . A A . 50 GLN HG3 1 1
20 25158 1 1 53 GLN N N -10.858 -3.887 -5.950 1.00 . A A . 50 GLN N 1 1
20 25159 1 1 53 GLN NE2 N -8.153 -3.153 -9.121 1.00 . A A . 50 GLN NE2 1 1
20 25160 1 1 53 GLN O O -9.376 -1.834 -6.975 1.00 . A A . 50 GLN O 1 1
20 25161 1 1 53 GLN OE1 O -6.633 -4.770 -8.888 1.00 . A A . 50 GLN OE1 1 1
20 25162 1 1 54 VAL C C -5.764 -0.778 -5.283 1.00 . A A . 51 VAL C 1 1
20 25163 1 1 54 VAL CA C -7.283 -0.621 -5.486 1.00 . A A . 51 VAL CA 1 1
20 25164 1 1 54 VAL CB C -7.850 0.539 -4.558 1.00 . A A . 51 VAL CB 1 1
20 25165 1 1 54 VAL CG1 C -7.102 1.889 -4.767 1.00 . A A . 51 VAL CG1 1 1
20 25166 1 1 54 VAL CG2 C -9.379 0.738 -4.745 1.00 . A A . 51 VAL CG2 1 1
20 25167 1 1 54 VAL H H -7.662 -2.427 -4.431 1.00 . A A . 51 VAL H 1 1
20 25168 1 1 54 VAL HA H -7.465 -0.349 -6.529 1.00 . A A . 51 VAL HA 1 1
20 25169 1 1 54 VAL HB H -7.685 0.235 -3.528 1.00 . A A . 51 VAL HB 1 1
20 25170 1 1 54 VAL HG11 H -7.512 2.645 -4.107 1.00 . A A . 51 VAL HG11 1 1
20 25171 1 1 54 VAL HG12 H -7.209 2.216 -5.792 1.00 . A A . 51 VAL HG12 1 1
20 25172 1 1 54 VAL HG13 H -6.047 1.761 -4.545 1.00 . A A . 51 VAL HG13 1 1
20 25173 1 1 54 VAL HG21 H -9.893 -0.189 -4.529 1.00 . A A . 51 VAL HG21 1 1
20 25174 1 1 54 VAL HG22 H -9.591 1.034 -5.765 1.00 . A A . 51 VAL HG22 1 1
20 25175 1 1 54 VAL HG23 H -9.738 1.505 -4.069 1.00 . A A . 51 VAL HG23 1 1
20 25176 1 1 54 VAL N N -7.940 -1.919 -5.223 1.00 . A A . 51 VAL N 1 1
20 25177 1 1 54 VAL O O -5.317 -1.563 -4.435 1.00 . A A . 51 VAL O 1 1
20 25178 1 1 55 LYS C C -3.035 1.490 -6.116 1.00 . A A . 52 LYS C 1 1
20 25179 1 1 55 LYS CA C -3.537 0.056 -5.922 1.00 . A A . 52 LYS CA 1 1
20 25180 1 1 55 LYS CB C -2.793 -0.927 -6.867 1.00 . A A . 52 LYS CB 1 1
20 25181 1 1 55 LYS CD C -2.320 -1.739 -9.267 1.00 . A A . 52 LYS CD 1 1
20 25182 1 1 55 LYS CE C -2.725 -3.188 -8.945 1.00 . A A . 52 LYS CE 1 1
20 25183 1 1 55 LYS CG C -3.045 -0.705 -8.377 1.00 . A A . 52 LYS CG 1 1
20 25184 1 1 55 LYS H H -5.415 0.453 -6.830 1.00 . A A . 52 LYS H 1 1
20 25185 1 1 55 LYS HA H -3.313 -0.235 -4.895 1.00 . A A . 52 LYS HA 1 1
20 25186 1 1 55 LYS HB2 H -1.725 -0.846 -6.684 1.00 . A A . 52 LYS HB2 1 1
20 25187 1 1 55 LYS HB3 H -3.104 -1.935 -6.615 1.00 . A A . 52 LYS HB3 1 1
20 25188 1 1 55 LYS HD2 H -2.561 -1.536 -10.305 1.00 . A A . 52 LYS HD2 1 1
20 25189 1 1 55 LYS HD3 H -1.248 -1.632 -9.126 1.00 . A A . 52 LYS HD3 1 1
20 25190 1 1 55 LYS HE2 H -2.239 -3.855 -9.643 1.00 . A A . 52 LYS HE2 1 1
20 25191 1 1 55 LYS HE3 H -2.399 -3.430 -7.940 1.00 . A A . 52 LYS HE3 1 1
20 25192 1 1 55 LYS HG2 H -4.111 -0.774 -8.565 1.00 . A A . 52 LYS HG2 1 1
20 25193 1 1 55 LYS HG3 H -2.705 0.290 -8.645 1.00 . A A . 52 LYS HG3 1 1
20 25194 1 1 55 LYS HZ1 H -4.694 -2.790 -8.362 1.00 . A A . 52 LYS HZ1 1 1
20 25195 1 1 55 LYS HZ2 H -4.428 -4.396 -8.816 1.00 . A A . 52 LYS HZ2 1 1
20 25196 1 1 55 LYS HZ3 H -4.531 -3.190 -9.991 1.00 . A A . 52 LYS HZ3 1 1
20 25197 1 1 55 LYS N N -4.992 -0.027 -6.088 1.00 . A A . 52 LYS N 1 1
20 25198 1 1 55 LYS NZ N -4.195 -3.403 -9.035 1.00 . A A . 52 LYS NZ 1 1
20 25199 1 1 55 LYS O O -3.444 2.191 -7.041 1.00 . A A . 52 LYS O 1 1
20 25200 1 1 56 LEU C C 0.025 2.928 -5.434 1.00 . A A . 53 LEU C 1 1
20 25201 1 1 56 LEU CA C -1.475 3.195 -5.208 1.00 . A A . 53 LEU CA 1 1
20 25202 1 1 56 LEU CB C -1.668 3.967 -3.859 1.00 . A A . 53 LEU CB 1 1
20 25203 1 1 56 LEU CD1 C -4.130 4.613 -4.306 1.00 . A A . 53 LEU CD1 1 1
20 25204 1 1 56 LEU CD2 C -3.577 2.832 -2.544 1.00 . A A . 53 LEU CD2 1 1
20 25205 1 1 56 LEU CG C -3.111 4.120 -3.263 1.00 . A A . 53 LEU CG 1 1
20 25206 1 1 56 LEU H H -1.934 1.267 -4.490 1.00 . A A . 53 LEU H 1 1
20 25207 1 1 56 LEU HA H -1.855 3.798 -6.033 1.00 . A A . 53 LEU HA 1 1
20 25208 1 1 56 LEU HB2 H -1.057 3.482 -3.103 1.00 . A A . 53 LEU HB2 1 1
20 25209 1 1 56 LEU HB3 H -1.265 4.968 -3.997 1.00 . A A . 53 LEU HB3 1 1
20 25210 1 1 56 LEU HD11 H -5.089 4.767 -3.826 1.00 . A A . 53 LEU HD11 1 1
20 25211 1 1 56 LEU HD12 H -4.237 3.883 -5.096 1.00 . A A . 53 LEU HD12 1 1
20 25212 1 1 56 LEU HD13 H -3.791 5.552 -4.726 1.00 . A A . 53 LEU HD13 1 1
20 25213 1 1 56 LEU HD21 H -3.620 2.005 -3.245 1.00 . A A . 53 LEU HD21 1 1
20 25214 1 1 56 LEU HD22 H -4.558 2.989 -2.115 1.00 . A A . 53 LEU HD22 1 1
20 25215 1 1 56 LEU HD23 H -2.882 2.589 -1.750 1.00 . A A . 53 LEU HD23 1 1
20 25216 1 1 56 LEU HG H -3.072 4.893 -2.505 1.00 . A A . 53 LEU HG 1 1
20 25217 1 1 56 LEU N N -2.162 1.901 -5.195 1.00 . A A . 53 LEU N 1 1
20 25218 1 1 56 LEU O O 0.492 1.804 -5.235 1.00 . A A . 53 LEU O 1 1
20 25219 1 1 57 THR C C 2.845 5.084 -5.202 1.00 . A A . 54 THR C 1 1
20 25220 1 1 57 THR CA C 2.237 3.882 -5.948 1.00 . A A . 54 THR CA 1 1
20 25221 1 1 57 THR CB C 2.750 3.808 -7.429 1.00 . A A . 54 THR CB 1 1
20 25222 1 1 57 THR CG2 C 2.550 2.408 -8.047 1.00 . A A . 54 THR CG2 1 1
20 25223 1 1 57 THR H H 0.309 4.728 -6.228 1.00 . A A . 54 THR H 1 1
20 25224 1 1 57 THR HA H 2.566 2.974 -5.437 1.00 . A A . 54 THR HA 1 1
20 25225 1 1 57 THR HB H 3.812 4.037 -7.443 1.00 . A A . 54 THR HB 1 1
20 25226 1 1 57 THR HG1 H 1.119 4.632 -8.162 1.00 . A A . 54 THR HG1 1 1
20 25227 1 1 57 THR HG21 H 2.925 2.399 -9.060 1.00 . A A . 54 THR HG21 1 1
20 25228 1 1 57 THR HG22 H 1.497 2.156 -8.051 1.00 . A A . 54 THR HG22 1 1
20 25229 1 1 57 THR HG23 H 3.089 1.668 -7.462 1.00 . A A . 54 THR HG23 1 1
20 25230 1 1 57 THR N N 0.768 3.937 -5.884 1.00 . A A . 54 THR N 1 1
20 25231 1 1 57 THR O O 2.446 6.237 -5.412 1.00 . A A . 54 THR O 1 1
20 25232 1 1 57 THR OG1 O 2.068 4.779 -8.233 1.00 . A A . 54 THR OG1 1 1
20 25233 1 1 58 PHE C C 6.035 5.518 -3.665 1.00 . A A . 55 PHE C 1 1
20 25234 1 1 58 PHE CA C 4.530 5.744 -3.477 1.00 . A A . 55 PHE CA 1 1
20 25235 1 1 58 PHE CB C 4.148 5.576 -1.985 1.00 . A A . 55 PHE CB 1 1
20 25236 1 1 58 PHE CD1 C 1.760 4.740 -1.693 1.00 . A A . 55 PHE CD1 1 1
20 25237 1 1 58 PHE CD2 C 2.185 7.058 -1.298 1.00 . A A . 55 PHE CD2 1 1
20 25238 1 1 58 PHE CE1 C 0.434 4.929 -1.367 1.00 . A A . 55 PHE CE1 1 1
20 25239 1 1 58 PHE CE2 C 0.854 7.246 -0.978 1.00 . A A . 55 PHE CE2 1 1
20 25240 1 1 58 PHE CG C 2.665 5.798 -1.662 1.00 . A A . 55 PHE CG 1 1
20 25241 1 1 58 PHE CZ C -0.021 6.178 -1.012 1.00 . A A . 55 PHE CZ 1 1
20 25242 1 1 58 PHE H H 4.038 3.836 -4.222 1.00 . A A . 55 PHE H 1 1
20 25243 1 1 58 PHE HA H 4.283 6.753 -3.803 1.00 . A A . 55 PHE HA 1 1
20 25244 1 1 58 PHE HB2 H 4.410 4.574 -1.661 1.00 . A A . 55 PHE HB2 1 1
20 25245 1 1 58 PHE HB3 H 4.724 6.283 -1.393 1.00 . A A . 55 PHE HB3 1 1
20 25246 1 1 58 PHE HD1 H 2.106 3.750 -1.975 1.00 . A A . 55 PHE HD1 1 1
20 25247 1 1 58 PHE HD2 H 2.866 7.900 -1.269 1.00 . A A . 55 PHE HD2 1 1
20 25248 1 1 58 PHE HE1 H -0.253 4.093 -1.396 1.00 . A A . 55 PHE HE1 1 1
20 25249 1 1 58 PHE HE2 H 0.497 8.228 -0.699 1.00 . A A . 55 PHE HE2 1 1
20 25250 1 1 58 PHE HZ H -1.063 6.320 -0.758 1.00 . A A . 55 PHE HZ 1 1
20 25251 1 1 58 PHE N N 3.800 4.779 -4.311 1.00 . A A . 55 PHE N 1 1
20 25252 1 1 58 PHE O O 6.465 4.384 -3.910 1.00 . A A . 55 PHE O 1 1
20 25253 1 1 59 GLU C C 9.020 5.792 -2.613 1.00 . A A . 56 GLU C 1 1
20 25254 1 1 59 GLU CA C 8.294 6.544 -3.742 1.00 . A A . 56 GLU CA 1 1
20 25255 1 1 59 GLU CB C 8.855 7.977 -3.899 1.00 . A A . 56 GLU CB 1 1
20 25256 1 1 59 GLU CD C 8.893 10.129 -5.302 1.00 . A A . 56 GLU CD 1 1
20 25257 1 1 59 GLU CG C 8.291 8.730 -5.119 1.00 . A A . 56 GLU CG 1 1
20 25258 1 1 59 GLU H H 6.417 7.431 -3.250 1.00 . A A . 56 GLU H 1 1
20 25259 1 1 59 GLU HA H 8.466 6.004 -4.671 1.00 . A A . 56 GLU HA 1 1
20 25260 1 1 59 GLU HB2 H 8.625 8.549 -3.003 1.00 . A A . 56 GLU HB2 1 1
20 25261 1 1 59 GLU HB3 H 9.934 7.924 -4.007 1.00 . A A . 56 GLU HB3 1 1
20 25262 1 1 59 GLU HG2 H 8.503 8.144 -6.010 1.00 . A A . 56 GLU HG2 1 1
20 25263 1 1 59 GLU HG3 H 7.211 8.816 -5.010 1.00 . A A . 56 GLU HG3 1 1
20 25264 1 1 59 GLU N N 6.833 6.585 -3.522 1.00 . A A . 56 GLU N 1 1
20 25265 1 1 59 GLU O O 10.088 5.213 -2.835 1.00 . A A . 56 GLU O 1 1
20 25266 1 1 59 GLU OE1 O 10.044 10.229 -5.779 1.00 . A A . 56 GLU OE1 1 1
20 25267 1 1 59 GLU OE2 O 8.235 11.132 -4.967 1.00 . A A . 56 GLU OE2 1 1
20 25268 1 1 60 THR C C 7.840 4.201 0.380 1.00 . A A . 57 THR C 1 1
20 25269 1 1 60 THR CA C 8.940 5.069 -0.240 1.00 . A A . 57 THR CA 1 1
20 25270 1 1 60 THR CB C 9.488 6.056 0.848 1.00 . A A . 57 THR CB 1 1
20 25271 1 1 60 THR CG2 C 10.615 6.957 0.313 1.00 . A A . 57 THR CG2 1 1
20 25272 1 1 60 THR H H 7.549 6.234 -1.326 1.00 . A A . 57 THR H 1 1
20 25273 1 1 60 THR HA H 9.755 4.417 -0.557 1.00 . A A . 57 THR HA 1 1
20 25274 1 1 60 THR HB H 9.890 5.468 1.672 1.00 . A A . 57 THR HB 1 1
20 25275 1 1 60 THR HG1 H 8.715 7.300 2.180 1.00 . A A . 57 THR HG1 1 1
20 25276 1 1 60 THR HG21 H 10.961 7.611 1.101 1.00 . A A . 57 THR HG21 1 1
20 25277 1 1 60 THR HG22 H 10.245 7.555 -0.510 1.00 . A A . 57 THR HG22 1 1
20 25278 1 1 60 THR HG23 H 11.442 6.348 -0.032 1.00 . A A . 57 THR HG23 1 1
20 25279 1 1 60 THR N N 8.407 5.777 -1.417 1.00 . A A . 57 THR N 1 1
20 25280 1 1 60 THR O O 6.639 4.444 0.153 1.00 . A A . 57 THR O 1 1
20 25281 1 1 60 THR OG1 O 8.427 6.881 1.358 1.00 . A A . 57 THR OG1 1 1
20 25282 1 1 61 GLN C C 6.642 3.262 3.031 1.00 . A A . 58 GLN C 1 1
20 25283 1 1 61 GLN CA C 7.352 2.389 1.988 1.00 . A A . 58 GLN CA 1 1
20 25284 1 1 61 GLN CB C 8.128 1.260 2.704 1.00 . A A . 58 GLN CB 1 1
20 25285 1 1 61 GLN CD C 8.038 -0.686 4.349 1.00 . A A . 58 GLN CD 1 1
20 25286 1 1 61 GLN CG C 7.239 0.291 3.503 1.00 . A A . 58 GLN CG 1 1
20 25287 1 1 61 GLN H H 9.206 2.959 1.166 1.00 . A A . 58 GLN H 1 1
20 25288 1 1 61 GLN HA H 6.612 1.947 1.328 1.00 . A A . 58 GLN HA 1 1
20 25289 1 1 61 GLN HB2 H 8.672 0.686 1.958 1.00 . A A . 58 GLN HB2 1 1
20 25290 1 1 61 GLN HB3 H 8.852 1.706 3.385 1.00 . A A . 58 GLN HB3 1 1
20 25291 1 1 61 GLN HE21 H 7.995 0.565 5.893 1.00 . A A . 58 GLN HE21 1 1
20 25292 1 1 61 GLN HE22 H 8.820 -0.929 6.153 1.00 . A A . 58 GLN HE22 1 1
20 25293 1 1 61 GLN HG2 H 6.588 0.865 4.152 1.00 . A A . 58 GLN HG2 1 1
20 25294 1 1 61 GLN HG3 H 6.628 -0.273 2.807 1.00 . A A . 58 GLN HG3 1 1
20 25295 1 1 61 GLN N N 8.260 3.201 1.171 1.00 . A A . 58 GLN N 1 1
20 25296 1 1 61 GLN NE2 N 8.315 -0.314 5.588 1.00 . A A . 58 GLN NE2 1 1
20 25297 1 1 61 GLN O O 5.457 3.085 3.270 1.00 . A A . 58 GLN O 1 1
20 25298 1 1 61 GLN OE1 O 8.404 -1.767 3.896 1.00 . A A . 58 GLN OE1 1 1
20 25299 1 1 62 GLU C C 5.636 5.855 4.297 1.00 . A A . 59 GLU C 1 1
20 25300 1 1 62 GLU CA C 6.920 5.104 4.696 1.00 . A A . 59 GLU CA 1 1
20 25301 1 1 62 GLU CB C 7.995 6.137 5.136 1.00 . A A . 59 GLU CB 1 1
20 25302 1 1 62 GLU CD C 10.225 4.945 4.624 1.00 . A A . 59 GLU CD 1 1
20 25303 1 1 62 GLU CG C 9.300 5.538 5.704 1.00 . A A . 59 GLU CG 1 1
20 25304 1 1 62 GLU H H 8.317 4.336 3.293 1.00 . A A . 59 GLU H 1 1
20 25305 1 1 62 GLU HA H 6.695 4.459 5.541 1.00 . A A . 59 GLU HA 1 1
20 25306 1 1 62 GLU HB2 H 8.251 6.759 4.284 1.00 . A A . 59 GLU HB2 1 1
20 25307 1 1 62 GLU HB3 H 7.562 6.778 5.902 1.00 . A A . 59 GLU HB3 1 1
20 25308 1 1 62 GLU HG2 H 9.839 6.321 6.229 1.00 . A A . 59 GLU HG2 1 1
20 25309 1 1 62 GLU HG3 H 9.045 4.760 6.419 1.00 . A A . 59 GLU HG3 1 1
20 25310 1 1 62 GLU N N 7.403 4.220 3.609 1.00 . A A . 59 GLU N 1 1
20 25311 1 1 62 GLU O O 4.714 5.970 5.102 1.00 . A A . 59 GLU O 1 1
20 25312 1 1 62 GLU OE1 O 10.923 5.725 3.945 1.00 . A A . 59 GLU OE1 1 1
20 25313 1 1 62 GLU OE2 O 10.235 3.712 4.432 1.00 . A A . 59 GLU OE2 1 1
20 25314 1 1 63 GLN C C 3.193 6.136 2.343 1.00 . A A . 60 GLN C 1 1
20 25315 1 1 63 GLN CA C 4.418 7.068 2.502 1.00 . A A . 60 GLN CA 1 1
20 25316 1 1 63 GLN CB C 4.778 7.714 1.141 1.00 . A A . 60 GLN CB 1 1
20 25317 1 1 63 GLN CD C 6.255 9.329 -0.167 1.00 . A A . 60 GLN CD 1 1
20 25318 1 1 63 GLN CG C 5.855 8.808 1.212 1.00 . A A . 60 GLN CG 1 1
20 25319 1 1 63 GLN H H 6.339 6.152 2.438 1.00 . A A . 60 GLN H 1 1
20 25320 1 1 63 GLN HA H 4.166 7.856 3.208 1.00 . A A . 60 GLN HA 1 1
20 25321 1 1 63 GLN HB2 H 5.130 6.935 0.466 1.00 . A A . 60 GLN HB2 1 1
20 25322 1 1 63 GLN HB3 H 3.883 8.153 0.714 1.00 . A A . 60 GLN HB3 1 1
20 25323 1 1 63 GLN HE21 H 7.681 7.955 -0.324 1.00 . A A . 60 GLN HE21 1 1
20 25324 1 1 63 GLN HE22 H 7.538 9.050 -1.653 1.00 . A A . 60 GLN HE22 1 1
20 25325 1 1 63 GLN HG2 H 5.472 9.638 1.798 1.00 . A A . 60 GLN HG2 1 1
20 25326 1 1 63 GLN HG3 H 6.736 8.411 1.707 1.00 . A A . 60 GLN HG3 1 1
20 25327 1 1 63 GLN N N 5.586 6.337 3.041 1.00 . A A . 60 GLN N 1 1
20 25328 1 1 63 GLN NE2 N 7.254 8.708 -0.781 1.00 . A A . 60 GLN NE2 1 1
20 25329 1 1 63 GLN O O 2.047 6.569 2.520 1.00 . A A . 60 GLN O 1 1
20 25330 1 1 63 GLN OE1 O 5.661 10.273 -0.685 1.00 . A A . 60 GLN OE1 1 1
20 25331 1 1 64 ALA C C 1.799 3.291 3.065 1.00 . A A . 61 ALA C 1 1
20 25332 1 1 64 ALA CA C 2.381 3.858 1.759 1.00 . A A . 61 ALA CA 1 1
20 25333 1 1 64 ALA CB C 2.959 2.738 0.880 1.00 . A A . 61 ALA CB 1 1
20 25334 1 1 64 ALA H H 4.360 4.517 1.992 1.00 . A A . 61 ALA H 1 1
20 25335 1 1 64 ALA HA H 1.588 4.346 1.202 1.00 . A A . 61 ALA HA 1 1
20 25336 1 1 64 ALA HB1 H 3.355 3.166 -0.031 1.00 . A A . 61 ALA HB1 1 1
20 25337 1 1 64 ALA HB2 H 2.181 2.027 0.631 1.00 . A A . 61 ALA HB2 1 1
20 25338 1 1 64 ALA HB3 H 3.757 2.225 1.408 1.00 . A A . 61 ALA HB3 1 1
20 25339 1 1 64 ALA N N 3.440 4.847 2.029 1.00 . A A . 61 ALA N 1 1
20 25340 1 1 64 ALA O O 0.581 3.161 3.220 1.00 . A A . 61 ALA O 1 1
20 25341 1 1 65 GLU C C 1.551 3.596 6.111 1.00 . A A . 62 GLU C 1 1
20 25342 1 1 65 GLU CA C 2.272 2.501 5.324 1.00 . A A . 62 GLU CA 1 1
20 25343 1 1 65 GLU CB C 3.467 1.922 6.120 1.00 . A A . 62 GLU CB 1 1
20 25344 1 1 65 GLU CD C 5.637 2.363 7.402 1.00 . A A . 62 GLU CD 1 1
20 25345 1 1 65 GLU CG C 4.578 2.925 6.445 1.00 . A A . 62 GLU CG 1 1
20 25346 1 1 65 GLU H H 3.627 3.087 3.809 1.00 . A A . 62 GLU H 1 1
20 25347 1 1 65 GLU HA H 1.563 1.692 5.138 1.00 . A A . 62 GLU HA 1 1
20 25348 1 1 65 GLU HB2 H 3.097 1.510 7.055 1.00 . A A . 62 GLU HB2 1 1
20 25349 1 1 65 GLU HB3 H 3.902 1.113 5.540 1.00 . A A . 62 GLU HB3 1 1
20 25350 1 1 65 GLU HG2 H 5.053 3.217 5.515 1.00 . A A . 62 GLU HG2 1 1
20 25351 1 1 65 GLU HG3 H 4.133 3.809 6.897 1.00 . A A . 62 GLU HG3 1 1
20 25352 1 1 65 GLU N N 2.688 3.019 4.018 1.00 . A A . 62 GLU N 1 1
20 25353 1 1 65 GLU O O 0.569 3.314 6.782 1.00 . A A . 62 GLU O 1 1
20 25354 1 1 65 GLU OE1 O 5.386 2.361 8.631 1.00 . A A . 62 GLU OE1 1 1
20 25355 1 1 65 GLU OE2 O 6.707 1.910 6.937 1.00 . A A . 62 GLU OE2 1 1
20 25356 1 1 66 ALA C C 0.001 6.283 6.040 1.00 . A A . 63 ALA C 1 1
20 25357 1 1 66 ALA CA C 1.409 6.027 6.615 1.00 . A A . 63 ALA CA 1 1
20 25358 1 1 66 ALA CB C 2.279 7.284 6.449 1.00 . A A . 63 ALA CB 1 1
20 25359 1 1 66 ALA H H 2.903 4.974 5.532 1.00 . A A . 63 ALA H 1 1
20 25360 1 1 66 ALA HA H 1.317 5.824 7.684 1.00 . A A . 63 ALA HA 1 1
20 25361 1 1 66 ALA HB1 H 1.823 8.120 6.967 1.00 . A A . 63 ALA HB1 1 1
20 25362 1 1 66 ALA HB2 H 2.381 7.525 5.398 1.00 . A A . 63 ALA HB2 1 1
20 25363 1 1 66 ALA HB3 H 3.262 7.105 6.866 1.00 . A A . 63 ALA HB3 1 1
20 25364 1 1 66 ALA N N 2.051 4.847 6.005 1.00 . A A . 63 ALA N 1 1
20 25365 1 1 66 ALA O O -0.856 6.807 6.750 1.00 . A A . 63 ALA O 1 1
20 25366 1 1 67 TYR C C -2.523 5.013 4.855 1.00 . A A . 64 TYR C 1 1
20 25367 1 1 67 TYR CA C -1.571 5.977 4.126 1.00 . A A . 64 TYR CA 1 1
20 25368 1 1 67 TYR CB C -1.497 5.626 2.600 1.00 . A A . 64 TYR CB 1 1
20 25369 1 1 67 TYR CD1 C -3.651 6.558 1.562 1.00 . A A . 64 TYR CD1 1 1
20 25370 1 1 67 TYR CD2 C -3.390 4.182 1.618 1.00 . A A . 64 TYR CD2 1 1
20 25371 1 1 67 TYR CE1 C -4.887 6.404 0.961 1.00 . A A . 64 TYR CE1 1 1
20 25372 1 1 67 TYR CE2 C -4.624 4.026 1.014 1.00 . A A . 64 TYR CE2 1 1
20 25373 1 1 67 TYR CG C -2.871 5.454 1.908 1.00 . A A . 64 TYR CG 1 1
20 25374 1 1 67 TYR CZ C -5.370 5.135 0.687 1.00 . A A . 64 TYR CZ 1 1
20 25375 1 1 67 TYR H H 0.522 5.568 4.223 1.00 . A A . 64 TYR H 1 1
20 25376 1 1 67 TYR HA H -1.943 6.990 4.238 1.00 . A A . 64 TYR HA 1 1
20 25377 1 1 67 TYR HB2 H -0.961 6.416 2.085 1.00 . A A . 64 TYR HB2 1 1
20 25378 1 1 67 TYR HB3 H -0.939 4.704 2.477 1.00 . A A . 64 TYR HB3 1 1
20 25379 1 1 67 TYR HD1 H -3.277 7.553 1.773 1.00 . A A . 64 TYR HD1 1 1
20 25380 1 1 67 TYR HD2 H -2.806 3.307 1.875 1.00 . A A . 64 TYR HD2 1 1
20 25381 1 1 67 TYR HE1 H -5.471 7.281 0.703 1.00 . A A . 64 TYR HE1 1 1
20 25382 1 1 67 TYR HE2 H -4.997 3.032 0.799 1.00 . A A . 64 TYR HE2 1 1
20 25383 1 1 67 TYR HH H -7.121 4.329 0.594 1.00 . A A . 64 TYR HH 1 1
20 25384 1 1 67 TYR N N -0.229 5.915 4.753 1.00 . A A . 64 TYR N 1 1
20 25385 1 1 67 TYR O O -3.562 5.431 5.380 1.00 . A A . 64 TYR O 1 1
20 25386 1 1 67 TYR OH O -6.606 4.980 0.094 1.00 . A A . 64 TYR OH 1 1
20 25387 1 1 68 ALA C C -3.189 2.943 6.997 1.00 . A A . 65 ALA C 1 1
20 25388 1 1 68 ALA CA C -2.918 2.638 5.503 1.00 . A A . 65 ALA CA 1 1
20 25389 1 1 68 ALA CB C -2.166 1.300 5.338 1.00 . A A . 65 ALA CB 1 1
20 25390 1 1 68 ALA H H -1.312 3.480 4.408 1.00 . A A . 65 ALA H 1 1
20 25391 1 1 68 ALA HA H -3.866 2.554 4.979 1.00 . A A . 65 ALA HA 1 1
20 25392 1 1 68 ALA HB1 H -2.003 1.100 4.286 1.00 . A A . 65 ALA HB1 1 1
20 25393 1 1 68 ALA HB2 H -2.749 0.492 5.768 1.00 . A A . 65 ALA HB2 1 1
20 25394 1 1 68 ALA HB3 H -1.207 1.352 5.839 1.00 . A A . 65 ALA HB3 1 1
20 25395 1 1 68 ALA N N -2.150 3.716 4.859 1.00 . A A . 65 ALA N 1 1
20 25396 1 1 68 ALA O O -4.304 2.792 7.469 1.00 . A A . 65 ALA O 1 1
20 25397 1 1 69 GLN C C -3.171 4.951 9.407 1.00 . A A . 66 GLN C 1 1
20 25398 1 1 69 GLN CA C -2.219 3.771 9.139 1.00 . A A . 66 GLN CA 1 1
20 25399 1 1 69 GLN CB C -0.798 4.071 9.697 1.00 . A A . 66 GLN CB 1 1
20 25400 1 1 69 GLN CD C 1.506 3.141 10.327 1.00 . A A . 66 GLN CD 1 1
20 25401 1 1 69 GLN CG C 0.089 2.824 9.855 1.00 . A A . 66 GLN CG 1 1
20 25402 1 1 69 GLN H H -1.325 3.581 7.237 1.00 . A A . 66 GLN H 1 1
20 25403 1 1 69 GLN HA H -2.614 2.898 9.658 1.00 . A A . 66 GLN HA 1 1
20 25404 1 1 69 GLN HB2 H -0.296 4.763 9.025 1.00 . A A . 66 GLN HB2 1 1
20 25405 1 1 69 GLN HB3 H -0.887 4.544 10.671 1.00 . A A . 66 GLN HB3 1 1
20 25406 1 1 69 GLN HE21 H 2.166 3.249 8.458 1.00 . A A . 66 GLN HE21 1 1
20 25407 1 1 69 GLN HE22 H 3.350 3.509 9.684 1.00 . A A . 66 GLN HE22 1 1
20 25408 1 1 69 GLN HG2 H -0.372 2.160 10.578 1.00 . A A . 66 GLN HG2 1 1
20 25409 1 1 69 GLN HG3 H 0.145 2.310 8.901 1.00 . A A . 66 GLN HG3 1 1
20 25410 1 1 69 GLN N N -2.157 3.431 7.701 1.00 . A A . 66 GLN N 1 1
20 25411 1 1 69 GLN NE2 N 2.431 3.323 9.395 1.00 . A A . 66 GLN NE2 1 1
20 25412 1 1 69 GLN O O -3.932 4.919 10.377 1.00 . A A . 66 GLN O 1 1
20 25413 1 1 69 GLN OE1 O 1.769 3.214 11.524 1.00 . A A . 66 GLN OE1 1 1
20 25414 1 1 70 ARG C C -5.496 6.682 8.459 1.00 . A A . 67 ARG C 1 1
20 25415 1 1 70 ARG CA C -4.035 7.152 8.569 1.00 . A A . 67 ARG CA 1 1
20 25416 1 1 70 ARG CB C -3.694 8.090 7.375 1.00 . A A . 67 ARG CB 1 1
20 25417 1 1 70 ARG CD C -4.378 10.042 5.860 1.00 . A A . 67 ARG CD 1 1
20 25418 1 1 70 ARG CG C -4.643 9.296 7.179 1.00 . A A . 67 ARG CG 1 1
20 25419 1 1 70 ARG CZ C -5.826 11.463 4.381 1.00 . A A . 67 ARG CZ 1 1
20 25420 1 1 70 ARG H H -2.408 5.984 7.872 1.00 . A A . 67 ARG H 1 1
20 25421 1 1 70 ARG HA H -3.893 7.688 9.501 1.00 . A A . 67 ARG HA 1 1
20 25422 1 1 70 ARG HB2 H -2.685 8.469 7.511 1.00 . A A . 67 ARG HB2 1 1
20 25423 1 1 70 ARG HB3 H -3.709 7.495 6.463 1.00 . A A . 67 ARG HB3 1 1
20 25424 1 1 70 ARG HD2 H -3.399 10.506 5.905 1.00 . A A . 67 ARG HD2 1 1
20 25425 1 1 70 ARG HD3 H -4.394 9.326 5.044 1.00 . A A . 67 ARG HD3 1 1
20 25426 1 1 70 ARG HE H -5.759 11.550 6.388 1.00 . A A . 67 ARG HE 1 1
20 25427 1 1 70 ARG HG2 H -5.664 8.937 7.173 1.00 . A A . 67 ARG HG2 1 1
20 25428 1 1 70 ARG HG3 H -4.515 9.984 8.007 1.00 . A A . 67 ARG HG3 1 1
20 25429 1 1 70 ARG HH11 H -4.658 10.176 3.326 1.00 . A A . 67 ARG HH11 1 1
20 25430 1 1 70 ARG HH12 H -5.709 11.179 2.375 1.00 . A A . 67 ARG HH12 1 1
20 25431 1 1 70 ARG HH21 H -7.103 12.855 5.102 1.00 . A A . 67 ARG HH21 1 1
20 25432 1 1 70 ARG HH22 H -7.070 12.700 3.374 1.00 . A A . 67 ARG HH22 1 1
20 25433 1 1 70 ARG N N -3.109 5.993 8.552 1.00 . A A . 67 ARG N 1 1
20 25434 1 1 70 ARG NE N -5.383 11.092 5.599 1.00 . A A . 67 ARG NE 1 1
20 25435 1 1 70 ARG NH1 N -5.357 10.893 3.273 1.00 . A A . 67 ARG NH1 1 1
20 25436 1 1 70 ARG NH2 N -6.740 12.412 4.278 1.00 . A A . 67 ARG NH2 1 1
20 25437 1 1 70 ARG O O -6.390 7.226 9.118 1.00 . A A . 67 ARG O 1 1
20 25438 1 1 71 LYS C C -7.435 4.095 8.514 1.00 . A A . 68 LYS C 1 1
20 25439 1 1 71 LYS CA C -7.041 5.063 7.381 1.00 . A A . 68 LYS CA 1 1
20 25440 1 1 71 LYS CB C -7.009 4.295 6.038 1.00 . A A . 68 LYS CB 1 1
20 25441 1 1 71 LYS CD C -8.040 5.973 4.391 1.00 . A A . 68 LYS CD 1 1
20 25442 1 1 71 LYS CE C -7.830 6.765 3.096 1.00 . A A . 68 LYS CE 1 1
20 25443 1 1 71 LYS CG C -6.794 5.153 4.778 1.00 . A A . 68 LYS CG 1 1
20 25444 1 1 71 LYS H H -4.944 5.211 7.199 1.00 . A A . 68 LYS H 1 1
20 25445 1 1 71 LYS HA H -7.771 5.865 7.320 1.00 . A A . 68 LYS HA 1 1
20 25446 1 1 71 LYS HB2 H -6.206 3.563 6.082 1.00 . A A . 68 LYS HB2 1 1
20 25447 1 1 71 LYS HB3 H -7.947 3.756 5.922 1.00 . A A . 68 LYS HB3 1 1
20 25448 1 1 71 LYS HD2 H -8.877 5.296 4.251 1.00 . A A . 68 LYS HD2 1 1
20 25449 1 1 71 LYS HD3 H -8.276 6.666 5.195 1.00 . A A . 68 LYS HD3 1 1
20 25450 1 1 71 LYS HE2 H -7.108 7.553 3.267 1.00 . A A . 68 LYS HE2 1 1
20 25451 1 1 71 LYS HE3 H -7.455 6.099 2.327 1.00 . A A . 68 LYS HE3 1 1
20 25452 1 1 71 LYS HG2 H -5.967 5.833 4.954 1.00 . A A . 68 LYS HG2 1 1
20 25453 1 1 71 LYS HG3 H -6.538 4.496 3.950 1.00 . A A . 68 LYS HG3 1 1
20 25454 1 1 71 LYS HZ1 H -9.785 6.625 2.413 1.00 . A A . 68 LYS HZ1 1 1
20 25455 1 1 71 LYS HZ2 H -8.910 7.904 1.740 1.00 . A A . 68 LYS HZ2 1 1
20 25456 1 1 71 LYS HZ3 H -9.479 8.015 3.328 1.00 . A A . 68 LYS HZ3 1 1
20 25457 1 1 71 LYS N N -5.713 5.647 7.632 1.00 . A A . 68 LYS N 1 1
20 25458 1 1 71 LYS NZ N -9.087 7.372 2.612 1.00 . A A . 68 LYS NZ 1 1
20 25459 1 1 71 LYS O O -8.627 3.887 8.774 1.00 . A A . 68 LYS O 1 1
20 25460 1 1 72 GLY C C -6.415 1.039 9.488 1.00 . A A . 69 GLY C 1 1
20 25461 1 1 72 GLY CA C -6.614 2.415 10.134 1.00 . A A . 69 GLY CA 1 1
20 25462 1 1 72 GLY H H -5.504 3.832 9.046 1.00 . A A . 69 GLY H 1 1
20 25463 1 1 72 GLY HA2 H -5.895 2.527 10.934 1.00 . A A . 69 GLY HA2 1 1
20 25464 1 1 72 GLY HA3 H -7.612 2.464 10.556 1.00 . A A . 69 GLY HA3 1 1
20 25465 1 1 72 GLY N N -6.418 3.515 9.185 1.00 . A A . 69 GLY N 1 1
20 25466 1 1 72 GLY O O -6.466 0.022 10.186 1.00 . A A . 69 GLY O 1 1
20 25467 1 1 73 ILE C C -4.818 -1.031 7.882 1.00 . A A . 70 ILE C 1 1
20 25468 1 1 73 ILE CA C -6.035 -0.223 7.365 1.00 . A A . 70 ILE CA 1 1
20 25469 1 1 73 ILE CB C -5.884 0.046 5.814 1.00 . A A . 70 ILE CB 1 1
20 25470 1 1 73 ILE CD1 C -7.022 1.212 3.783 1.00 . A A . 70 ILE CD1 1 1
20 25471 1 1 73 ILE CG1 C -7.127 0.798 5.251 1.00 . A A . 70 ILE CG1 1 1
20 25472 1 1 73 ILE CG2 C -5.663 -1.272 5.030 1.00 . A A . 70 ILE CG2 1 1
20 25473 1 1 73 ILE H H -6.221 1.900 7.709 1.00 . A A . 70 ILE H 1 1
20 25474 1 1 73 ILE HA H -6.939 -0.814 7.512 1.00 . A A . 70 ILE HA 1 1
20 25475 1 1 73 ILE HB H -5.006 0.671 5.668 1.00 . A A . 70 ILE HB 1 1
20 25476 1 1 73 ILE HD11 H -7.916 1.748 3.498 1.00 . A A . 70 ILE HD11 1 1
20 25477 1 1 73 ILE HD12 H -6.918 0.333 3.163 1.00 . A A . 70 ILE HD12 1 1
20 25478 1 1 73 ILE HD13 H -6.163 1.855 3.645 1.00 . A A . 70 ILE HD13 1 1
20 25479 1 1 73 ILE HG12 H -7.998 0.165 5.345 1.00 . A A . 70 ILE HG12 1 1
20 25480 1 1 73 ILE HG13 H -7.290 1.698 5.833 1.00 . A A . 70 ILE HG13 1 1
20 25481 1 1 73 ILE HG21 H -4.768 -1.769 5.388 1.00 . A A . 70 ILE HG21 1 1
20 25482 1 1 73 ILE HG22 H -5.544 -1.058 3.975 1.00 . A A . 70 ILE HG22 1 1
20 25483 1 1 73 ILE HG23 H -6.514 -1.929 5.164 1.00 . A A . 70 ILE HG23 1 1
20 25484 1 1 73 ILE N N -6.204 1.023 8.146 1.00 . A A . 70 ILE N 1 1
20 25485 1 1 73 ILE O O -3.664 -0.588 7.795 1.00 . A A . 70 ILE O 1 1
20 25486 1 1 74 GLU C C -3.296 -3.536 7.596 1.00 . A A . 71 GLU C 1 1
20 25487 1 1 74 GLU CA C -4.153 -3.209 8.842 1.00 . A A . 71 GLU CA 1 1
20 25488 1 1 74 GLU CB C -4.846 -4.493 9.381 1.00 . A A . 71 GLU CB 1 1
20 25489 1 1 74 GLU CD C -6.655 -6.305 9.002 1.00 . A A . 71 GLU CD 1 1
20 25490 1 1 74 GLU CG C -5.973 -5.035 8.473 1.00 . A A . 71 GLU CG 1 1
20 25491 1 1 74 GLU H H -6.115 -2.383 8.602 1.00 . A A . 71 GLU H 1 1
20 25492 1 1 74 GLU HA H -3.518 -2.786 9.620 1.00 . A A . 71 GLU HA 1 1
20 25493 1 1 74 GLU HB2 H -4.095 -5.271 9.491 1.00 . A A . 71 GLU HB2 1 1
20 25494 1 1 74 GLU HB3 H -5.266 -4.279 10.357 1.00 . A A . 71 GLU HB3 1 1
20 25495 1 1 74 GLU HG2 H -6.729 -4.261 8.362 1.00 . A A . 71 GLU HG2 1 1
20 25496 1 1 74 GLU HG3 H -5.552 -5.242 7.493 1.00 . A A . 71 GLU HG3 1 1
20 25497 1 1 74 GLU N N -5.164 -2.187 8.473 1.00 . A A . 71 GLU N 1 1
20 25498 1 1 74 GLU O O -3.848 -3.712 6.501 1.00 . A A . 71 GLU O 1 1
20 25499 1 1 74 GLU OE1 O -7.519 -6.197 9.898 1.00 . A A . 71 GLU OE1 1 1
20 25500 1 1 74 GLU OE2 O -6.338 -7.413 8.524 1.00 . A A . 71 GLU OE2 1 1
20 25501 1 1 75 TYR C C 0.124 -4.657 6.887 1.00 . A A . 72 TYR C 1 1
20 25502 1 1 75 TYR CA C -1.062 -3.724 6.587 1.00 . A A . 72 TYR CA 1 1
20 25503 1 1 75 TYR CB C -0.565 -2.304 6.174 1.00 . A A . 72 TYR CB 1 1
20 25504 1 1 75 TYR CD1 C 0.078 -1.031 8.311 1.00 . A A . 72 TYR CD1 1 1
20 25505 1 1 75 TYR CD2 C 1.830 -1.699 6.835 1.00 . A A . 72 TYR CD2 1 1
20 25506 1 1 75 TYR CE1 C 1.020 -0.466 9.158 1.00 . A A . 72 TYR CE1 1 1
20 25507 1 1 75 TYR CE2 C 2.764 -1.139 7.678 1.00 . A A . 72 TYR CE2 1 1
20 25508 1 1 75 TYR CG C 0.465 -1.661 7.126 1.00 . A A . 72 TYR CG 1 1
20 25509 1 1 75 TYR CZ C 2.359 -0.522 8.835 1.00 . A A . 72 TYR CZ 1 1
20 25510 1 1 75 TYR H H -1.549 -3.569 8.628 1.00 . A A . 72 TYR H 1 1
20 25511 1 1 75 TYR HA H -1.623 -4.149 5.752 1.00 . A A . 72 TYR HA 1 1
20 25512 1 1 75 TYR HB2 H -0.122 -2.358 5.184 1.00 . A A . 72 TYR HB2 1 1
20 25513 1 1 75 TYR HB3 H -1.422 -1.639 6.117 1.00 . A A . 72 TYR HB3 1 1
20 25514 1 1 75 TYR HD1 H -0.973 -0.988 8.570 1.00 . A A . 72 TYR HD1 1 1
20 25515 1 1 75 TYR HD2 H 2.159 -2.182 5.921 1.00 . A A . 72 TYR HD2 1 1
20 25516 1 1 75 TYR HE1 H 0.699 0.021 10.072 1.00 . A A . 72 TYR HE1 1 1
20 25517 1 1 75 TYR HE2 H 3.813 -1.185 7.418 1.00 . A A . 72 TYR HE2 1 1
20 25518 1 1 75 TYR HH H 3.920 0.578 9.144 1.00 . A A . 72 TYR HH 1 1
20 25519 1 1 75 TYR N N -1.960 -3.620 7.741 1.00 . A A . 72 TYR N 1 1
20 25520 1 1 75 TYR O O 0.593 -4.733 8.029 1.00 . A A . 72 TYR O 1 1
20 25521 1 1 75 TYR OH O 3.302 0.050 9.671 1.00 . A A . 72 TYR OH 1 1
20 25522 1 1 76 ARG C C 2.709 -5.843 4.774 1.00 . A A . 73 ARG C 1 1
20 25523 1 1 76 ARG CA C 1.754 -6.264 5.907 1.00 . A A . 73 ARG CA 1 1
20 25524 1 1 76 ARG CB C 1.292 -7.753 5.765 1.00 . A A . 73 ARG CB 1 1
20 25525 1 1 76 ARG CD C 3.512 -9.054 5.265 1.00 . A A . 73 ARG CD 1 1
20 25526 1 1 76 ARG CG C 2.305 -8.851 6.209 1.00 . A A . 73 ARG CG 1 1
20 25527 1 1 76 ARG CZ C 5.530 -10.542 5.157 1.00 . A A . 73 ARG CZ 1 1
20 25528 1 1 76 ARG H H 0.074 -5.336 5.014 1.00 . A A . 73 ARG H 1 1
20 25529 1 1 76 ARG HA H 2.254 -6.131 6.866 1.00 . A A . 73 ARG HA 1 1
20 25530 1 1 76 ARG HB2 H 0.396 -7.881 6.365 1.00 . A A . 73 ARG HB2 1 1
20 25531 1 1 76 ARG HB3 H 1.022 -7.937 4.729 1.00 . A A . 73 ARG HB3 1 1
20 25532 1 1 76 ARG HD2 H 3.148 -9.222 4.257 1.00 . A A . 73 ARG HD2 1 1
20 25533 1 1 76 ARG HD3 H 4.123 -8.156 5.278 1.00 . A A . 73 ARG HD3 1 1
20 25534 1 1 76 ARG HE H 3.955 -10.792 6.362 1.00 . A A . 73 ARG HE 1 1
20 25535 1 1 76 ARG HG2 H 2.684 -8.592 7.187 1.00 . A A . 73 ARG HG2 1 1
20 25536 1 1 76 ARG HG3 H 1.770 -9.793 6.285 1.00 . A A . 73 ARG HG3 1 1
20 25537 1 1 76 ARG HH11 H 5.705 -8.927 3.947 1.00 . A A . 73 ARG HH11 1 1
20 25538 1 1 76 ARG HH12 H 7.031 -10.041 3.883 1.00 . A A . 73 ARG HH12 1 1
20 25539 1 1 76 ARG HH21 H 5.678 -12.238 6.254 1.00 . A A . 73 ARG HH21 1 1
20 25540 1 1 76 ARG HH22 H 7.013 -11.919 5.200 1.00 . A A . 73 ARG HH22 1 1
20 25541 1 1 76 ARG N N 0.578 -5.380 5.853 1.00 . A A . 73 ARG N 1 1
20 25542 1 1 76 ARG NE N 4.336 -10.208 5.671 1.00 . A A . 73 ARG NE 1 1
20 25543 1 1 76 ARG NH1 N 6.136 -9.775 4.255 1.00 . A A . 73 ARG NH1 1 1
20 25544 1 1 76 ARG NH2 N 6.120 -11.655 5.568 1.00 . A A . 73 ARG NH2 1 1
20 25545 1 1 76 ARG O O 2.359 -5.954 3.596 1.00 . A A . 73 ARG O 1 1
20 25546 1 1 77 VAL C C 5.803 -6.138 3.760 1.00 . A A . 74 VAL C 1 1
20 25547 1 1 77 VAL CA C 4.933 -4.927 4.173 1.00 . A A . 74 VAL CA 1 1
20 25548 1 1 77 VAL CB C 5.833 -3.759 4.725 1.00 . A A . 74 VAL CB 1 1
20 25549 1 1 77 VAL CG1 C 4.975 -2.524 5.088 1.00 . A A . 74 VAL CG1 1 1
20 25550 1 1 77 VAL CG2 C 6.702 -4.207 5.927 1.00 . A A . 74 VAL CG2 1 1
20 25551 1 1 77 VAL H H 4.053 -5.184 6.099 1.00 . A A . 74 VAL H 1 1
20 25552 1 1 77 VAL HA H 4.423 -4.556 3.280 1.00 . A A . 74 VAL HA 1 1
20 25553 1 1 77 VAL HB H 6.511 -3.455 3.926 1.00 . A A . 74 VAL HB 1 1
20 25554 1 1 77 VAL HG11 H 4.284 -2.778 5.885 1.00 . A A . 74 VAL HG11 1 1
20 25555 1 1 77 VAL HG12 H 4.413 -2.200 4.221 1.00 . A A . 74 VAL HG12 1 1
20 25556 1 1 77 VAL HG13 H 5.616 -1.714 5.418 1.00 . A A . 74 VAL HG13 1 1
20 25557 1 1 77 VAL HG21 H 7.352 -5.022 5.628 1.00 . A A . 74 VAL HG21 1 1
20 25558 1 1 77 VAL HG22 H 6.066 -4.536 6.737 1.00 . A A . 74 VAL HG22 1 1
20 25559 1 1 77 VAL HG23 H 7.314 -3.379 6.269 1.00 . A A . 74 VAL HG23 1 1
20 25560 1 1 77 VAL N N 3.891 -5.327 5.144 1.00 . A A . 74 VAL N 1 1
20 25561 1 1 77 VAL O O 6.110 -7.008 4.578 1.00 . A A . 74 VAL O 1 1
20 25562 1 1 78 ILE C C 8.269 -6.468 1.330 1.00 . A A . 75 ILE C 1 1
20 25563 1 1 78 ILE CA C 7.020 -7.203 1.855 1.00 . A A . 75 ILE CA 1 1
20 25564 1 1 78 ILE CB C 6.321 -7.987 0.657 1.00 . A A . 75 ILE CB 1 1
20 25565 1 1 78 ILE CD1 C 3.759 -7.758 1.207 1.00 . A A . 75 ILE CD1 1 1
20 25566 1 1 78 ILE CG1 C 4.971 -8.680 1.093 1.00 . A A . 75 ILE CG1 1 1
20 25567 1 1 78 ILE CG2 C 7.292 -9.022 0.019 1.00 . A A . 75 ILE CG2 1 1
20 25568 1 1 78 ILE H H 5.786 -5.514 1.879 1.00 . A A . 75 ILE H 1 1
20 25569 1 1 78 ILE HA H 7.318 -7.924 2.619 1.00 . A A . 75 ILE HA 1 1
20 25570 1 1 78 ILE HB H 6.090 -7.258 -0.114 1.00 . A A . 75 ILE HB 1 1
20 25571 1 1 78 ILE HD11 H 3.557 -7.299 0.247 1.00 . A A . 75 ILE HD11 1 1
20 25572 1 1 78 ILE HD12 H 3.954 -6.984 1.938 1.00 . A A . 75 ILE HD12 1 1
20 25573 1 1 78 ILE HD13 H 2.898 -8.330 1.517 1.00 . A A . 75 ILE HD13 1 1
20 25574 1 1 78 ILE HG12 H 4.707 -9.442 0.373 1.00 . A A . 75 ILE HG12 1 1
20 25575 1 1 78 ILE HG13 H 5.110 -9.150 2.057 1.00 . A A . 75 ILE HG13 1 1
20 25576 1 1 78 ILE HG21 H 6.801 -9.528 -0.803 1.00 . A A . 75 ILE HG21 1 1
20 25577 1 1 78 ILE HG22 H 7.593 -9.753 0.757 1.00 . A A . 75 ILE HG22 1 1
20 25578 1 1 78 ILE HG23 H 8.174 -8.512 -0.356 1.00 . A A . 75 ILE HG23 1 1
20 25579 1 1 78 ILE N N 6.141 -6.197 2.461 1.00 . A A . 75 ILE N 1 1
20 25580 1 1 78 ILE O O 8.147 -5.486 0.582 1.00 . A A . 75 ILE O 1 1
20 25581 1 1 79 LEU C C 10.977 -6.688 -0.196 1.00 . A A . 76 LEU C 1 1
20 25582 1 1 79 LEU CA C 10.733 -6.366 1.301 1.00 . A A . 76 LEU CA 1 1
20 25583 1 1 79 LEU CB C 11.897 -6.902 2.177 1.00 . A A . 76 LEU CB 1 1
20 25584 1 1 79 LEU CD1 C 13.101 -7.065 4.434 1.00 . A A . 76 LEU CD1 1 1
20 25585 1 1 79 LEU CD2 C 11.559 -5.083 3.966 1.00 . A A . 76 LEU CD2 1 1
20 25586 1 1 79 LEU CG C 11.826 -6.585 3.709 1.00 . A A . 76 LEU CG 1 1
20 25587 1 1 79 LEU H H 9.470 -7.675 2.374 1.00 . A A . 76 LEU H 1 1
20 25588 1 1 79 LEU HA H 10.672 -5.286 1.421 1.00 . A A . 76 LEU HA 1 1
20 25589 1 1 79 LEU HB2 H 11.939 -7.980 2.056 1.00 . A A . 76 LEU HB2 1 1
20 25590 1 1 79 LEU HB3 H 12.823 -6.486 1.791 1.00 . A A . 76 LEU HB3 1 1
20 25591 1 1 79 LEU HD11 H 13.019 -6.854 5.493 1.00 . A A . 76 LEU HD11 1 1
20 25592 1 1 79 LEU HD12 H 13.969 -6.556 4.034 1.00 . A A . 76 LEU HD12 1 1
20 25593 1 1 79 LEU HD13 H 13.217 -8.132 4.293 1.00 . A A . 76 LEU HD13 1 1
20 25594 1 1 79 LEU HD21 H 12.341 -4.483 3.516 1.00 . A A . 76 LEU HD21 1 1
20 25595 1 1 79 LEU HD22 H 11.526 -4.895 5.031 1.00 . A A . 76 LEU HD22 1 1
20 25596 1 1 79 LEU HD23 H 10.605 -4.807 3.533 1.00 . A A . 76 LEU HD23 1 1
20 25597 1 1 79 LEU HG H 10.996 -7.137 4.135 1.00 . A A . 76 LEU HG 1 1
20 25598 1 1 79 LEU N N 9.456 -6.931 1.747 1.00 . A A . 76 LEU N 1 1
20 25599 1 1 79 LEU O O 10.606 -7.775 -0.661 1.00 . A A . 76 LEU O 1 1
20 25600 1 1 80 PRO C C 13.115 -6.833 -2.657 1.00 . A A . 77 PRO C 1 1
20 25601 1 1 80 PRO CA C 11.877 -5.951 -2.405 1.00 . A A . 77 PRO CA 1 1
20 25602 1 1 80 PRO CB C 12.112 -4.513 -2.912 1.00 . A A . 77 PRO CB 1 1
20 25603 1 1 80 PRO CD C 12.083 -4.425 -0.497 1.00 . A A . 77 PRO CD 1 1
20 25604 1 1 80 PRO CG C 12.675 -3.773 -1.735 1.00 . A A . 77 PRO CG 1 1
20 25605 1 1 80 PRO HA H 11.024 -6.384 -2.920 1.00 . A A . 77 PRO HA 1 1
20 25606 1 1 80 PRO HB2 H 12.799 -4.512 -3.755 1.00 . A A . 77 PRO HB2 1 1
20 25607 1 1 80 PRO HB3 H 11.172 -4.086 -3.228 1.00 . A A . 77 PRO HB3 1 1
20 25608 1 1 80 PRO HD2 H 12.841 -4.552 0.268 1.00 . A A . 77 PRO HD2 1 1
20 25609 1 1 80 PRO HD3 H 11.262 -3.837 -0.103 1.00 . A A . 77 PRO HD3 1 1
20 25610 1 1 80 PRO HG2 H 13.757 -3.860 -1.730 1.00 . A A . 77 PRO HG2 1 1
20 25611 1 1 80 PRO HG3 H 12.394 -2.726 -1.784 1.00 . A A . 77 PRO HG3 1 1
20 25612 1 1 80 PRO N N 11.598 -5.749 -0.969 1.00 . A A . 77 PRO N 1 1
20 25613 1 1 80 PRO O O 13.808 -7.244 -1.717 1.00 . A A . 77 PRO O 1 1
20 25614 1 1 81 LYS C C 15.858 -6.909 -4.142 1.00 . A A . 78 LYS C 1 1
20 25615 1 1 81 LYS CA C 14.613 -7.792 -4.405 1.00 . A A . 78 LYS CA 1 1
20 25616 1 1 81 LYS CB C 14.520 -8.180 -5.922 1.00 . A A . 78 LYS CB 1 1
20 25617 1 1 81 LYS CD C 13.632 -5.941 -6.971 1.00 . A A . 78 LYS CD 1 1
20 25618 1 1 81 LYS CE C 13.914 -4.844 -8.019 1.00 . A A . 78 LYS CE 1 1
20 25619 1 1 81 LYS CG C 14.735 -7.033 -6.958 1.00 . A A . 78 LYS CG 1 1
20 25620 1 1 81 LYS H H 12.718 -6.847 -4.624 1.00 . A A . 78 LYS H 1 1
20 25621 1 1 81 LYS HA H 14.708 -8.703 -3.819 1.00 . A A . 78 LYS HA 1 1
20 25622 1 1 81 LYS HB2 H 15.266 -8.941 -6.123 1.00 . A A . 78 LYS HB2 1 1
20 25623 1 1 81 LYS HB3 H 13.543 -8.615 -6.103 1.00 . A A . 78 LYS HB3 1 1
20 25624 1 1 81 LYS HD2 H 12.678 -6.403 -7.200 1.00 . A A . 78 LYS HD2 1 1
20 25625 1 1 81 LYS HD3 H 13.577 -5.482 -5.988 1.00 . A A . 78 LYS HD3 1 1
20 25626 1 1 81 LYS HE2 H 14.833 -4.334 -7.761 1.00 . A A . 78 LYS HE2 1 1
20 25627 1 1 81 LYS HE3 H 14.025 -5.305 -8.995 1.00 . A A . 78 LYS HE3 1 1
20 25628 1 1 81 LYS HG2 H 15.683 -6.555 -6.740 1.00 . A A . 78 LYS HG2 1 1
20 25629 1 1 81 LYS HG3 H 14.796 -7.477 -7.948 1.00 . A A . 78 LYS HG3 1 1
20 25630 1 1 81 LYS HZ1 H 11.904 -4.306 -8.248 1.00 . A A . 78 LYS HZ1 1 1
20 25631 1 1 81 LYS HZ2 H 13.001 -3.175 -8.873 1.00 . A A . 78 LYS HZ2 1 1
20 25632 1 1 81 LYS HZ3 H 12.777 -3.294 -7.207 1.00 . A A . 78 LYS HZ3 1 1
20 25633 1 1 81 LYS N N 13.382 -7.103 -3.952 1.00 . A A . 78 LYS N 1 1
20 25634 1 1 81 LYS NZ N 12.821 -3.839 -8.092 1.00 . A A . 78 LYS NZ 1 1
20 25635 1 1 81 LYS O O 16.991 -7.389 -4.163 1.00 . A A . 78 LYS O 1 1
20 25636 1 1 82 GLU C C 16.429 -4.113 -2.134 1.00 . A A . 79 GLU C 1 1
20 25637 1 1 82 GLU CA C 16.607 -4.589 -3.602 1.00 . A A . 79 GLU CA 1 1
20 25638 1 1 82 GLU CB C 16.419 -3.429 -4.626 1.00 . A A . 79 GLU CB 1 1
20 25639 1 1 82 GLU CD C 14.798 -1.692 -5.644 1.00 . A A . 79 GLU CD 1 1
20 25640 1 1 82 GLU CG C 15.060 -2.707 -4.525 1.00 . A A . 79 GLU CG 1 1
20 25641 1 1 82 GLU H H 14.668 -5.324 -3.946 1.00 . A A . 79 GLU H 1 1
20 25642 1 1 82 GLU HA H 17.599 -5.014 -3.717 1.00 . A A . 79 GLU HA 1 1
20 25643 1 1 82 GLU HB2 H 17.204 -2.700 -4.475 1.00 . A A . 79 GLU HB2 1 1
20 25644 1 1 82 GLU HB3 H 16.514 -3.832 -5.629 1.00 . A A . 79 GLU HB3 1 1
20 25645 1 1 82 GLU HG2 H 14.275 -3.454 -4.534 1.00 . A A . 79 GLU HG2 1 1
20 25646 1 1 82 GLU HG3 H 15.025 -2.184 -3.573 1.00 . A A . 79 GLU HG3 1 1
20 25647 1 1 82 GLU N N 15.600 -5.612 -3.906 1.00 . A A . 79 GLU N 1 1
20 25648 1 1 82 GLU O O 16.531 -2.931 -1.820 1.00 . A A . 79 GLU O 1 1
20 25649 1 1 82 GLU OE1 O 15.576 -0.736 -5.801 1.00 . A A . 79 GLU OE1 1 1
20 25650 1 1 82 GLU OE2 O 13.790 -1.838 -6.360 1.00 . A A . 79 GLU OE2 1 1
20 25651 1 1 83 ALA C C 17.135 -4.164 0.933 1.00 . A A . 80 ALA C 1 1
20 25652 1 1 83 ALA CA C 15.903 -4.757 0.208 1.00 . A A . 80 ALA CA 1 1
20 25653 1 1 83 ALA CB C 15.394 -6.013 0.926 1.00 . A A . 80 ALA CB 1 1
20 25654 1 1 83 ALA H H 16.155 -5.999 -1.511 1.00 . A A . 80 ALA H 1 1
20 25655 1 1 83 ALA HA H 15.104 -4.014 0.235 1.00 . A A . 80 ALA HA 1 1
20 25656 1 1 83 ALA HB1 H 14.502 -6.378 0.425 1.00 . A A . 80 ALA HB1 1 1
20 25657 1 1 83 ALA HB2 H 15.149 -5.774 1.952 1.00 . A A . 80 ALA HB2 1 1
20 25658 1 1 83 ALA HB3 H 16.155 -6.782 0.906 1.00 . A A . 80 ALA HB3 1 1
20 25659 1 1 83 ALA N N 16.169 -5.062 -1.221 1.00 . A A . 80 ALA N 1 1
20 25660 1 1 83 ALA O O 16.987 -3.452 1.936 1.00 . A A . 80 ALA O 1 1
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