NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
534701 |
2lq5   |
18292 | cing | 4-filtered-FRED | STAR | entry | full | 1527 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lq5
# This FRED archive file contains, for PDB entry <2lq5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lq5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lq5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12354.05
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 $RNA_binding_protein_39 A . 1 1
stop_
save_
save_RNA_binding_protein_39
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 39"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VQPLATQCFQLSNMFNPQTEEEVGWDTEIKDDVIEECNKHGGVIHIYVDKNSAQGNVYVKCPSIAAAIAAVNALHGRWFAGKMITAAYVPLPTYHNLFPDSMTATQLLVPSRR
_Entity.Number_of_monomers 113
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 VAL . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 THR . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 PHE . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 SER . 1 1
13 ASN . 1 1
14 MET . 1 1
15 PHE . 1 1
16 ASN . 1 1
17 PRO . 1 1
18 GLN . 1 1
19 THR . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 TRP . 1 1
26 ASP . 1 1
27 THR . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 LYS . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 CYS . 1 1
38 ASN . 1 1
39 LYS . 1 1
40 HIS . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 HIS . 1 1
46 ILE . 1 1
47 TYR . 1 1
48 VAL . 1 1
49 ASP . 1 1
50 LYS . 1 1
51 ASN . 1 1
52 SER . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 LYS . 1 1
61 CYS . 1 1
62 PRO . 1 1
63 SER . 1 1
64 ILE . 1 1
65 ALA . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 ILE . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 ASN . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 HIS . 1 1
76 GLY . 1 1
77 ARG . 1 1
78 TRP . 1 1
79 PHE . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 LYS . 1 1
83 MET . 1 1
84 ILE . 1 1
85 THR . 1 1
86 ALA . 1 1
87 ALA . 1 1
88 TYR . 1 1
89 VAL . 1 1
90 PRO . 1 1
91 LEU . 1 1
92 PRO . 1 1
93 THR . 1 1
94 TYR . 1 1
95 HIS . 1 1
96 ASN . 1 1
97 LEU . 1 1
98 PHE . 1 1
99 PRO . 1 1
100 ASP . 1 1
101 SER . 1 1
102 MET . 1 1
103 THR . 1 1
104 ALA . 1 1
105 THR . 1 1
106 GLN . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 VAL . 1 1
110 PRO . 1 1
111 SER . 1 1
112 ARG . 1 1
113 ARG . 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
VAL 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
PHE 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
MET 14 14 1 1
PHE 15 15 1 1
ASN 16 16 1 1
PRO 17 17 1 1
GLN 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
TRP 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
LYS 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
CYS 37 37 1 1
ASN 38 38 1 1
LYS 39 39 1 1
HIS 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
HIS 45 45 1 1
ILE 46 46 1 1
TYR 47 47 1 1
VAL 48 48 1 1
ASP 49 49 1 1
LYS 50 50 1 1
ASN 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
LYS 60 60 1 1
CYS 61 61 1 1
PRO 62 62 1 1
SER 63 63 1 1
ILE 64 64 1 1
ALA 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
ILE 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
ASN 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
HIS 75 75 1 1
GLY 76 76 1 1
ARG 77 77 1 1
TRP 78 78 1 1
PHE 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
LYS 82 82 1 1
MET 83 83 1 1
ILE 84 84 1 1
THR 85 85 1 1
ALA 86 86 1 1
ALA 87 87 1 1
TYR 88 88 1 1
VAL 89 89 1 1
PRO 90 90 1 1
LEU 91 91 1 1
PRO 92 92 1 1
THR 93 93 1 1
TYR 94 94 1 1
HIS 95 95 1 1
ASN 96 96 1 1
LEU 97 97 1 1
PHE 98 98 1 1
PRO 99 99 1 1
ASP 100 100 1 1
SER 101 101 1 1
MET 102 102 1 1
THR 103 103 1 1
ALA 104 104 1 1
THR 105 105 1 1
GLN 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
VAL 109 109 1 1
PRO 110 110 1 1
SER 111 111 1 1
ARG 112 112 1 1
ARG 113 113 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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230 1 . . . 1 1
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495 1 . . . 1 1
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498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
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
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 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 2 GLN H . 2 GLN HN 1 1
1 1 2 1 1 2 GLN HB3 . 2 GLN HB3 1 1
2 1 1 1 1 2 GLN H . 2 GLN HN 1 1
2 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
3 1 1 1 1 2 GLN H . 2 GLN HN 1 1
3 1 2 1 1 4 LEU QD . 4 LEU QD2 1 1
4 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
4 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
5 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
5 1 2 1 1 4 LEU H . 4 LEU HN 1 1
6 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
6 1 2 1 1 4 LEU QD . 4 LEU QD2 1 1
7 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
7 1 2 1 1 5 ALA H . 5 ALA HN 1 1
8 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
8 1 2 1 1 4 LEU H . 4 LEU HN 1 1
9 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
9 1 2 1 1 4 LEU QD . 4 LEU QD2 1 1
10 1 1 1 1 4 LEU H . 4 LEU HN 1 1
10 1 2 1 1 4 LEU QD . 4 LEU QD1 1 1
11 1 1 1 1 4 LEU H . 4 LEU HN 1 1
11 1 2 1 1 5 ALA H . 5 ALA HN 1 1
12 1 1 1 1 4 LEU H . 4 LEU HN 1 1
12 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
13 1 1 1 1 4 LEU H . 4 LEU HN 1 1
13 1 2 1 1 6 THR H . 6 THR HN 1 1
14 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
14 1 2 1 1 4 LEU QD . 4 LEU QD2 1 1
15 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
15 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
16 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
16 1 2 1 1 5 ALA H . 5 ALA HN 1 1
17 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
17 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
18 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
18 1 2 1 1 6 THR H . 6 THR HN 1 1
19 1 1 1 1 4 LEU QD . 4 LEU QD2 1 1
19 1 2 1 1 5 ALA H . 5 ALA HN 1 1
20 1 1 1 1 4 LEU QD . 4 LEU QD1 1 1
20 1 2 1 1 6 THR H . 6 THR HN 1 1
21 1 1 1 1 5 ALA H . 5 ALA HN 1 1
21 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
22 1 1 1 1 5 ALA H . 5 ALA HN 1 1
22 1 2 1 1 6 THR H . 6 THR HN 1 1
23 1 1 1 1 5 ALA H . 5 ALA HN 1 1
23 1 2 1 1 6 THR MG . 6 THR QG2 1 1
24 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
24 1 2 1 1 6 THR H . 6 THR HN 1 1
25 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
25 1 2 1 1 6 THR HA . 6 THR HA 1 1
26 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
26 1 2 1 1 6 THR MG . 6 THR QG2 1 1
27 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
27 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
28 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
28 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
29 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
29 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
30 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
30 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
31 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
31 1 2 1 1 6 THR H . 6 THR HN 1 1
32 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
32 1 2 1 1 6 THR HA . 6 THR HA 1 1
33 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
33 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
34 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
34 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
35 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
35 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
36 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
36 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
37 1 1 1 1 6 THR H . 6 THR HN 1 1
37 1 2 1 1 6 THR MG . 6 THR QG2 1 1
38 1 1 1 1 6 THR H . 6 THR HN 1 1
38 1 2 1 1 7 GLN H . 7 GLN HN 1 1
39 1 1 1 1 6 THR H . 6 THR HN 1 1
39 1 2 1 1 7 GLN HA . 7 GLN HA 1 1
40 1 1 1 1 6 THR H . 6 THR HN 1 1
40 1 2 1 1 8 CYS H . 8 CYS HN 1 1
41 1 1 1 1 6 THR H . 6 THR HN 1 1
41 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
42 1 1 1 1 6 THR H . 6 THR HN 1 1
42 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
43 1 1 1 1 6 THR H . 6 THR HN 1 1
43 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
44 1 1 1 1 6 THR H . 6 THR HN 1 1
44 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
45 1 1 1 1 6 THR H . 6 THR HN 1 1
45 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
46 1 1 1 1 6 THR H . 6 THR HN 1 1
46 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
47 1 1 1 1 6 THR HA . 6 THR HA 1 1
47 1 2 1 1 6 THR MG . 6 THR QG2 1 1
48 1 1 1 1 6 THR HA . 6 THR HA 1 1
48 1 2 1 1 7 GLN H . 7 GLN HN 1 1
49 1 1 1 1 6 THR HA . 6 THR HA 1 1
49 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
50 1 1 1 1 6 THR HA . 6 THR HA 1 1
50 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
51 1 1 1 1 6 THR HA . 6 THR HA 1 1
51 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
52 1 1 1 1 6 THR HA . 6 THR HA 1 1
52 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
53 1 1 1 1 6 THR HB . 6 THR HB 1 1
53 1 2 1 1 7 GLN H . 7 GLN HN 1 1
54 1 1 1 1 6 THR HB . 6 THR HB 1 1
54 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
55 1 1 1 1 6 THR HB . 6 THR HB 1 1
55 1 2 1 1 91 LEU H . 91 LEU HN 1 1
56 1 1 1 1 6 THR HB . 6 THR HB 1 1
56 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1
57 1 1 1 1 6 THR MG . 6 THR QG2 1 1
57 1 2 1 1 7 GLN H . 7 GLN HN 1 1
58 1 1 1 1 6 THR MG . 6 THR QG2 1 1
58 1 2 1 1 8 CYS H . 8 CYS HN 1 1
59 1 1 1 1 6 THR MG . 6 THR QG2 1 1
59 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
60 1 1 1 1 6 THR MG . 6 THR QG2 1 1
60 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
61 1 1 1 1 6 THR MG . 6 THR QG2 1 1
61 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
62 1 1 1 1 6 THR MG . 6 THR QG2 1 1
62 1 2 1 1 91 LEU H . 91 LEU HN 1 1
63 1 1 1 1 6 THR MG . 6 THR QG2 1 1
63 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
64 1 1 1 1 6 THR MG . 6 THR QG2 1 1
64 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1
65 1 1 1 1 7 GLN H . 7 GLN HN 1 1
65 1 2 1 1 7 GLN HE21 . 7 GLN HE21 1 1
66 1 1 1 1 7 GLN H . 7 GLN HN 1 1
66 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
67 1 1 1 1 7 GLN H . 7 GLN HN 1 1
67 1 2 1 1 8 CYS HA . 8 CYS HA 1 1
68 1 1 1 1 7 GLN H . 7 GLN HN 1 1
68 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
69 1 1 1 1 7 GLN H . 7 GLN HN 1 1
69 1 2 1 1 64 ILE H . 64 ILE HN 1 1
70 1 1 1 1 7 GLN H . 7 GLN HN 1 1
70 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
71 1 1 1 1 7 GLN H . 7 GLN HN 1 1
71 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
72 1 1 1 1 7 GLN H . 7 GLN HN 1 1
72 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
73 1 1 1 1 7 GLN H . 7 GLN HN 1 1
73 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1
74 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
74 1 2 1 1 61 CYS H . 61 CYS HN 1 1
75 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
75 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
76 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
76 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
77 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
77 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
78 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
78 1 2 1 1 65 ALA H . 65 ALA HN 1 1
79 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
79 1 2 1 1 67 ALA H . 67 ALA HN 1 1
80 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
80 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
81 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
81 1 2 1 1 7 GLN HE22 . 7 GLN HE22 1 1
82 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
82 1 2 1 1 61 CYS H . 61 CYS HN 1 1
83 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
83 1 2 1 1 63 SER H . 63 SER HN 1 1
84 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
84 1 2 1 1 64 ILE H . 64 ILE HN 1 1
85 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
85 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
86 1 1 1 1 7 GLN HB3 . 7 GLN HB3 1 1
86 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
87 1 1 1 1 7 GLN HE21 . 7 GLN HE21 1 1
87 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
88 1 1 1 1 7 GLN HE21 . 7 GLN HE21 1 1
88 1 2 1 1 61 CYS H . 61 CYS HN 1 1
89 1 1 1 1 7 GLN HE21 . 7 GLN HE21 1 1
89 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
90 1 1 1 1 7 GLN HE21 . 7 GLN HE21 1 1
90 1 2 1 1 63 SER H . 63 SER HN 1 1
91 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1
91 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
92 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1
92 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
93 1 1 1 1 7 GLN HE22 . 7 GLN HE22 1 1
93 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1
94 1 1 1 1 7 GLN HG3 . 7 GLN HG3 1 1
94 1 2 1 1 61 CYS H . 61 CYS HN 1 1
95 1 1 1 1 7 GLN HG3 . 7 GLN HG3 1 1
95 1 2 1 1 64 ILE H . 64 ILE HN 1 1
96 1 1 1 1 7 GLN HG3 . 7 GLN HG3 1 1
96 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
97 1 1 1 1 8 CYS H . 8 CYS HN 1 1
97 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
98 1 1 1 1 8 CYS H . 8 CYS HN 1 1
98 1 2 1 1 9 PHE H . 9 PHE HN 1 1
99 1 1 1 1 8 CYS H . 8 CYS HN 1 1
99 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
100 1 1 1 1 8 CYS H . 8 CYS HN 1 1
100 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
101 1 1 1 1 8 CYS H . 8 CYS HN 1 1
101 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
102 1 1 1 1 8 CYS H . 8 CYS HN 1 1
102 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
103 1 1 1 1 8 CYS H . 8 CYS HN 1 1
103 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
104 1 1 1 1 8 CYS H . 8 CYS HN 1 1
104 1 2 1 1 89 VAL H . 89 VAL HN 1 1
105 1 1 1 1 8 CYS H . 8 CYS HN 1 1
105 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
106 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
106 1 2 1 1 9 PHE H . 9 PHE HN 1 1
107 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
107 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
108 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
108 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
109 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
109 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
110 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
110 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
111 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
111 1 2 1 1 61 CYS H . 61 CYS HN 1 1
112 1 1 1 1 8 CYS HA . 8 CYS HA 1 1
112 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
113 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
113 1 2 1 1 9 PHE H . 9 PHE HN 1 1
114 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
114 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
115 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
115 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
116 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
116 1 2 1 1 89 VAL H . 89 VAL HN 1 1
117 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
117 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
118 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
118 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
119 1 1 1 1 8 CYS HB3 . 8 CYS HB3 1 1
119 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
120 1 1 1 1 9 PHE H . 9 PHE HN 1 1
120 1 2 1 1 9 PHE QD . 9 PHE QD 1 1
121 1 1 1 1 9 PHE H . 9 PHE HN 1 1
121 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
122 1 1 1 1 9 PHE H . 9 PHE HN 1 1
122 1 2 1 1 59 VAL H . 59 VAL HN 1 1
123 1 1 1 1 9 PHE H . 9 PHE HN 1 1
123 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
124 1 1 1 1 9 PHE H . 9 PHE HN 1 1
124 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
125 1 1 1 1 9 PHE H . 9 PHE HN 1 1
125 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
126 1 1 1 1 9 PHE H . 9 PHE HN 1 1
126 1 2 1 1 61 CYS H . 61 CYS HN 1 1
127 1 1 1 1 9 PHE H . 9 PHE HN 1 1
127 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
128 1 1 1 1 9 PHE H . 9 PHE HN 1 1
128 1 2 1 1 89 VAL H . 89 VAL HN 1 1
129 1 1 1 1 9 PHE H . 9 PHE HN 1 1
129 1 2 1 1 89 VAL QG . 89 VAL QG2 1 1
130 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
130 1 2 1 1 10 GLN H . 10 GLN HN 1 1
131 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
131 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
132 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
132 1 2 1 1 88 TYR H . 88 TYR HN 1 1
133 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
133 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
134 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
134 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
135 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
135 1 2 1 1 89 VAL H . 89 VAL HN 1 1
136 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
136 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
137 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
137 1 2 1 1 10 GLN H . 10 GLN HN 1 1
138 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
138 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
139 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
139 1 2 1 1 87 ALA H . 87 ALA HN 1 1
140 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
140 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
141 1 1 1 1 9 PHE HB3 . 9 PHE HB3 1 1
141 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
142 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
142 1 2 1 1 10 GLN H . 10 GLN HN 1 1
143 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
143 1 2 1 1 11 LEU H . 11 LEU HN 1 1
144 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
144 1 2 1 1 11 LEU HA . 11 LEU HA 1 1
145 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
145 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
146 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
146 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
147 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
147 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
148 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
148 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
149 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
149 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
150 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
150 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
151 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
151 1 2 1 1 71 VAL H . 71 VAL HN 1 1
152 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
152 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
153 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
153 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
154 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
154 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
155 1 1 1 1 9 PHE QD . 9 PHE QD 1 1
155 1 2 1 1 87 ALA H . 87 ALA HN 1 1
156 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
156 1 2 1 1 11 LEU H . 11 LEU HN 1 1
157 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
157 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1
158 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
158 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
159 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
159 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
160 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
160 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
161 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
161 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
162 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
162 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
163 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
163 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
164 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
164 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
165 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
165 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
166 1 1 1 1 9 PHE QE . 9 PHE QE 1 1
166 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
167 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
167 1 2 1 1 33 VAL QG . 33 VAL QG1 1 1
168 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
168 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
169 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
169 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
170 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
170 1 2 1 1 67 ALA HA . 67 ALA HA 1 1
171 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
171 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
172 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
172 1 2 1 1 71 VAL H . 71 VAL HN 1 1
173 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
173 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
174 1 1 1 1 9 PHE HZ . 9 PHE HZ 1 1
174 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
175 1 1 1 1 10 GLN H . 10 GLN HN 1 1
175 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
176 1 1 1 1 10 GLN H . 10 GLN HN 1 1
176 1 2 1 1 11 LEU H . 11 LEU HN 1 1
177 1 1 1 1 10 GLN H . 10 GLN HN 1 1
177 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
178 1 1 1 1 10 GLN H . 10 GLN HN 1 1
178 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
179 1 1 1 1 10 GLN H . 10 GLN HN 1 1
179 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
180 1 1 1 1 10 GLN H . 10 GLN HN 1 1
180 1 2 1 1 87 ALA H . 87 ALA HN 1 1
181 1 1 1 1 10 GLN H . 10 GLN HN 1 1
181 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
182 1 1 1 1 10 GLN H . 10 GLN HN 1 1
182 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
183 1 1 1 1 10 GLN H . 10 GLN HN 1 1
183 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
184 1 1 1 1 10 GLN H . 10 GLN HN 1 1
184 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
185 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
185 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
186 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
186 1 2 1 1 11 LEU H . 11 LEU HN 1 1
187 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
187 1 2 1 1 57 VAL H . 57 VAL HN 1 1
188 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
188 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
189 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
189 1 2 1 1 59 VAL H . 59 VAL HN 1 1
190 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
190 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
191 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
191 1 2 1 1 10 GLN HE21 . 10 GLN HE22 1 1
192 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
192 1 2 1 1 10 GLN HE22 . 10 GLN HE21 1 1
193 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
193 1 2 1 1 10 GLN HG3 . 10 GLN HG3 1 1
194 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
194 1 2 1 1 11 LEU H . 11 LEU HN 1 1
195 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
195 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
196 1 1 1 1 10 GLN HE21 . 10 GLN HE22 1 1
196 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
197 1 1 1 1 10 GLN HE21 . 10 GLN HE22 1 1
197 1 2 1 1 56 ASN QD . 56 ASN HD22 1 1
198 1 1 1 1 10 GLN HE21 . 10 GLN HE22 1 1
198 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
199 1 1 1 1 10 GLN HE21 . 10 GLN HE22 1 1
199 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
200 1 1 1 1 10 GLN HE22 . 10 GLN HE21 1 1
200 1 2 1 1 56 ASN QD . 56 ASN HD21 1 1
201 1 1 1 1 10 GLN HE22 . 10 GLN HE21 1 1
201 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
202 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
202 1 2 1 1 11 LEU H . 11 LEU HN 1 1
203 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
203 1 2 1 1 56 ASN QD . 56 ASN HD21 1 1
204 1 1 1 1 10 GLN HG3 . 10 GLN HG3 1 1
204 1 2 1 1 87 ALA H . 87 ALA HN 1 1
205 1 1 1 1 11 LEU H . 11 LEU HN 1 1
205 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1
206 1 1 1 1 11 LEU H . 11 LEU HN 1 1
206 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
207 1 1 1 1 11 LEU H . 11 LEU HN 1 1
207 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
208 1 1 1 1 11 LEU H . 11 LEU HN 1 1
208 1 2 1 1 12 SER H . 12 SER HN 1 1
209 1 1 1 1 11 LEU H . 11 LEU HN 1 1
209 1 2 1 1 57 VAL H . 57 VAL HN 1 1
210 1 1 1 1 11 LEU H . 11 LEU HN 1 1
210 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
211 1 1 1 1 11 LEU H . 11 LEU HN 1 1
211 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
212 1 1 1 1 11 LEU H . 11 LEU HN 1 1
212 1 2 1 1 58 TYR HA . 58 TYR HA 1 1
213 1 1 1 1 11 LEU H . 11 LEU HN 1 1
213 1 2 1 1 59 VAL H . 59 VAL HN 1 1
214 1 1 1 1 11 LEU H . 11 LEU HN 1 1
214 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
215 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
215 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
216 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
216 1 2 1 1 12 SER H . 12 SER HN 1 1
217 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
217 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
218 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
218 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
219 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
219 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
220 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
220 1 2 1 1 85 THR H . 85 THR HN 1 1
221 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
221 1 2 1 1 86 ALA H . 86 ALA HN 1 1
222 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
222 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
223 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
223 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1
224 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
224 1 2 1 1 12 SER H . 12 SER HN 1 1
225 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1
225 1 2 1 1 57 VAL H . 57 VAL HN 1 1
226 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
226 1 2 1 1 12 SER H . 12 SER HN 1 1
227 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
227 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
228 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
228 1 2 1 1 57 VAL H . 57 VAL HN 1 1
229 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
229 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
230 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
230 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
231 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
231 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
232 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1
232 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
233 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
233 1 2 1 1 86 ALA H . 86 ALA HN 1 1
234 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
234 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
235 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
235 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
236 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1
236 1 2 1 1 87 ALA H . 87 ALA HN 1 1
237 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
237 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
238 1 1 1 1 11 LEU HG . 11 LEU HG 1 1
238 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
239 1 1 1 1 12 SER H . 12 SER HN 1 1
239 1 2 1 1 12 SER HB3 . 12 SER HB3 1 1
240 1 1 1 1 12 SER H . 12 SER HN 1 1
240 1 2 1 1 13 ASN H . 13 ASN HN 1 1
241 1 1 1 1 12 SER H . 12 SER HN 1 1
241 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
242 1 1 1 1 12 SER H . 12 SER HN 1 1
242 1 2 1 1 85 THR H . 85 THR HN 1 1
243 1 1 1 1 12 SER H . 12 SER HN 1 1
243 1 2 1 1 86 ALA H . 86 ALA HN 1 1
244 1 1 1 1 12 SER H . 12 SER HN 1 1
244 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
245 1 1 1 1 12 SER H . 12 SER HN 1 1
245 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
246 1 1 1 1 12 SER HA . 12 SER HA 1 1
246 1 2 1 1 13 ASN H . 13 ASN HN 1 1
247 1 1 1 1 12 SER HA . 12 SER HA 1 1
247 1 2 1 1 13 ASN HA . 13 ASN HA 1 1
248 1 1 1 1 12 SER HA . 12 SER HA 1 1
248 1 2 1 1 14 MET H . 14 MET HN 1 1
249 1 1 1 1 12 SER HA . 12 SER HA 1 1
249 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
250 1 1 1 1 12 SER HA . 12 SER HA 1 1
250 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
251 1 1 1 1 12 SER HA . 12 SER HA 1 1
251 1 2 1 1 56 ASN QD . 56 ASN HD22 1 1
252 1 1 1 1 12 SER HA . 12 SER HA 1 1
252 1 2 1 1 57 VAL H . 57 VAL HN 1 1
253 1 1 1 1 12 SER HA . 12 SER HA 1 1
253 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
254 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
254 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 1
255 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
255 1 2 1 1 13 ASN HD21 . 13 ASN HD21 1 1
256 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
256 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
257 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
257 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
258 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
258 1 2 1 1 56 ASN QD . 56 ASN HD22 1 1
259 1 1 1 1 13 ASN H . 13 ASN HN 1 1
259 1 2 1 1 14 MET H . 14 MET HN 1 1
260 1 1 1 1 13 ASN H . 13 ASN HN 1 1
260 1 2 1 1 15 PHE H . 15 PHE HN 1 1
261 1 1 1 1 13 ASN H . 13 ASN HN 1 1
261 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
262 1 1 1 1 13 ASN H . 13 ASN HN 1 1
262 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
263 1 1 1 1 13 ASN H . 13 ASN HN 1 1
263 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
264 1 1 1 1 13 ASN H . 13 ASN HN 1 1
264 1 2 1 1 85 THR H . 85 THR HN 1 1
265 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
265 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
266 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
266 1 2 1 1 15 PHE H . 15 PHE HN 1 1
267 1 1 1 1 13 ASN HA . 13 ASN HA 1 1
267 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
268 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
268 1 2 1 1 13 ASN HD22 . 13 ASN HD22 1 1
269 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
269 1 2 1 1 84 ILE H . 84 ILE HN 1 1
270 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
270 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
271 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
271 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
272 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
272 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
273 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 1
273 1 2 1 1 85 THR H . 85 THR HN 1 1
274 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1
274 1 2 1 1 82 LYS HA . 82 LYS+ HA 1 1
275 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1
275 1 2 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
276 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1
276 1 2 1 1 83 MET H . 83 MET HN 1 1
277 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1
277 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
278 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 1
278 1 2 1 1 85 THR MG . 85 THR QG2 1 1
279 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1
279 1 2 1 1 82 LYS HA . 82 LYS+ HA 1 1
280 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1
280 1 2 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
281 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1
281 1 2 1 1 83 MET H . 83 MET HN 1 1
282 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 1
282 1 2 1 1 85 THR MG . 85 THR QG2 1 1
283 1 1 1 1 14 MET H . 14 MET HN 1 1
283 1 2 1 1 14 MET ME . 14 MET QE 1 1
284 1 1 1 1 14 MET H . 14 MET HN 1 1
284 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
285 1 1 1 1 14 MET H . 14 MET HN 1 1
285 1 2 1 1 15 PHE H . 15 PHE HN 1 1
286 1 1 1 1 14 MET H . 14 MET HN 1 1
286 1 2 1 1 15 PHE HA . 15 PHE HA 1 1
287 1 1 1 1 14 MET H . 14 MET HN 1 1
287 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
288 1 1 1 1 14 MET H . 14 MET HN 1 1
288 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
289 1 1 1 1 14 MET H . 14 MET HN 1 1
289 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
290 1 1 1 1 14 MET H . 14 MET HN 1 1
290 1 2 1 1 55 GLY H . 55 GLY HN 1 1
291 1 1 1 1 14 MET H . 14 MET HN 1 1
291 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
292 1 1 1 1 14 MET H . 14 MET HN 1 1
292 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
293 1 1 1 1 14 MET H . 14 MET HN 1 1
293 1 2 1 1 56 ASN HA . 56 ASN HA 1 1
294 1 1 1 1 14 MET H . 14 MET HN 1 1
294 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
295 1 1 1 1 14 MET HA . 14 MET HA 1 1
295 1 2 1 1 14 MET ME . 14 MET QE 1 1
296 1 1 1 1 14 MET HA . 14 MET HA 1 1
296 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
297 1 1 1 1 14 MET HA . 14 MET HA 1 1
297 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
298 1 1 1 1 14 MET HA . 14 MET HA 1 1
298 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
299 1 1 1 1 14 MET HA . 14 MET HA 1 1
299 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
300 1 1 1 1 14 MET ME . 14 MET QE 1 1
300 1 2 1 1 14 MET HG3 . 14 MET HG3 1 1
301 1 1 1 1 14 MET ME . 14 MET QE 1 1
301 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
302 1 1 1 1 14 MET ME . 14 MET QE 1 1
302 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
303 1 1 1 1 14 MET ME . 14 MET QE 1 1
303 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
304 1 1 1 1 14 MET ME . 14 MET QE 1 1
304 1 2 1 1 33 VAL H . 33 VAL HN 1 1
305 1 1 1 1 14 MET ME . 14 MET QE 1 1
305 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
306 1 1 1 1 14 MET ME . 14 MET QE 1 1
306 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
307 1 1 1 1 14 MET ME . 14 MET QE 1 1
307 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
308 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
308 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
309 1 1 1 1 14 MET HG3 . 14 MET HG3 1 1
309 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
310 1 1 1 1 15 PHE H . 15 PHE HN 1 1
310 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
311 1 1 1 1 15 PHE H . 15 PHE HN 1 1
311 1 2 1 1 16 ASN H . 16 ASN HN 1 1
312 1 1 1 1 15 PHE H . 15 PHE HN 1 1
312 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
313 1 1 1 1 15 PHE H . 15 PHE HN 1 1
313 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
314 1 1 1 1 15 PHE H . 15 PHE HN 1 1
314 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
315 1 1 1 1 15 PHE H . 15 PHE HN 1 1
315 1 2 1 1 55 GLY H . 55 GLY HN 1 1
316 1 1 1 1 15 PHE H . 15 PHE HN 1 1
316 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
317 1 1 1 1 15 PHE H . 15 PHE HN 1 1
317 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
318 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
318 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
319 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
319 1 2 1 1 16 ASN H . 16 ASN HN 1 1
320 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
320 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
321 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
321 1 2 1 1 16 ASN H . 16 ASN HN 1 1
322 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
322 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
323 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
323 1 2 1 1 16 ASN H . 16 ASN HN 1 1
324 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
324 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
325 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
325 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
326 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
326 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
327 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
327 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
328 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
328 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
329 1 1 1 1 16 ASN H . 16 ASN HN 1 1
329 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
330 1 1 1 1 16 ASN H . 16 ASN HN 1 1
330 1 2 1 1 18 GLN H . 18 GLN HN 1 1
331 1 1 1 1 16 ASN H . 16 ASN HN 1 1
331 1 2 1 1 19 THR H . 19 THR HN 1 1
332 1 1 1 1 16 ASN H . 16 ASN HN 1 1
332 1 2 1 1 19 THR HB . 19 THR HB 1 1
333 1 1 1 1 16 ASN H . 16 ASN HN 1 1
333 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
334 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
334 1 2 1 1 17 PRO HA . 17 PRO HA 1 1
335 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
335 1 2 1 1 17 PRO HB3 . 17 PRO HB3 1 1
336 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
336 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
337 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
337 1 2 1 1 18 GLN H . 18 GLN HN 1 1
338 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
338 1 2 1 1 55 GLY H . 55 GLY HN 1 1
339 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
339 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
340 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
340 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
341 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
341 1 2 1 1 18 GLN H . 18 GLN HN 1 1
342 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
342 1 2 1 1 19 THR H . 19 THR HN 1 1
343 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
343 1 2 1 1 19 THR HB . 19 THR HB 1 1
344 1 1 1 1 16 ASN QD . 16 ASN HD22 1 1
344 1 2 1 1 18 GLN H . 18 GLN HN 1 1
345 1 1 1 1 16 ASN QD . 16 ASN HD22 1 1
345 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
346 1 1 1 1 16 ASN QD . 16 ASN HD21 1 1
346 1 2 1 1 19 THR MG . 19 THR QG2 1 1
347 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
347 1 2 1 1 18 GLN H . 18 GLN HN 1 1
348 1 1 1 1 17 PRO HB3 . 17 PRO HB3 1 1
348 1 2 1 1 18 GLN H . 18 GLN HN 1 1
349 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
349 1 2 1 1 18 GLN H . 18 GLN HN 1 1
350 1 1 1 1 18 GLN H . 18 GLN HN 1 1
350 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
351 1 1 1 1 18 GLN H . 18 GLN HN 1 1
351 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
352 1 1 1 1 18 GLN H . 18 GLN HN 1 1
352 1 2 1 1 19 THR H . 19 THR HN 1 1
353 1 1 1 1 18 GLN H . 18 GLN HN 1 1
353 1 2 1 1 19 THR MG . 19 THR QG2 1 1
354 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
354 1 2 1 1 18 GLN HE21 . 18 GLN HE22 1 1
355 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
355 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
356 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
356 1 2 1 1 19 THR H . 19 THR HN 1 1
357 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
357 1 2 1 1 19 THR MG . 19 THR QG2 1 1
358 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
358 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
359 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
359 1 2 1 1 19 THR H . 19 THR HN 1 1
360 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
360 1 2 1 1 19 THR MG . 19 THR QG2 1 1
361 1 1 1 1 18 GLN HG3 . 18 GLN HG3 1 1
361 1 2 1 1 19 THR H . 19 THR HN 1 1
362 1 1 1 1 19 THR H . 19 THR HN 1 1
362 1 2 1 1 19 THR HB . 19 THR HB 1 1
363 1 1 1 1 19 THR H . 19 THR HN 1 1
363 1 2 1 1 19 THR MG . 19 THR QG2 1 1
364 1 1 1 1 19 THR H . 19 THR HN 1 1
364 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
365 1 1 1 1 19 THR HA . 19 THR HA 1 1
365 1 2 1 1 19 THR MG . 19 THR QG2 1 1
366 1 1 1 1 19 THR HA . 19 THR HA 1 1
366 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
367 1 1 1 1 19 THR HB . 19 THR HB 1 1
367 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
368 1 1 1 1 19 THR MG . 19 THR QG2 1 1
368 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
369 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
369 1 2 1 1 20 GLU HG3 . 20 GLU- HG3 1 1
370 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
370 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
371 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
371 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
372 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
372 1 2 1 1 21 GLU HA . 21 GLU- HA 1 1
373 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
373 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
374 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
374 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
375 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
375 1 2 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
376 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
376 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
377 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
377 1 2 1 1 21 GLU HG3 . 21 GLU- HG3 1 1
378 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
378 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
379 1 1 1 1 21 GLU HB3 . 21 GLU- HB3 1 1
379 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
380 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
380 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
381 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
381 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
382 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
382 1 2 1 1 23 VAL H . 23 VAL HN 1 1
383 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
383 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
384 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
384 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
385 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
385 1 2 1 1 23 VAL H . 23 VAL HN 1 1
386 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
386 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
387 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
387 1 2 1 1 23 VAL H . 23 VAL HN 1 1
388 1 1 1 1 23 VAL H . 23 VAL HN 1 1
388 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
389 1 1 1 1 23 VAL H . 23 VAL HN 1 1
389 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
390 1 1 1 1 23 VAL H . 23 VAL HN 1 1
390 1 2 1 1 24 GLY H . 24 GLY HN 1 1
391 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
391 1 2 1 1 23 VAL QG . 23 VAL QG1 1 1
392 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
392 1 2 1 1 24 GLY H . 24 GLY HN 1 1
393 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
393 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
394 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
394 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
395 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
395 1 2 1 1 24 GLY H . 24 GLY HN 1 1
396 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
396 1 2 1 1 24 GLY H . 24 GLY HN 1 1
397 1 1 1 1 23 VAL QG . 23 VAL QG2 1 1
397 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
398 1 1 1 1 23 VAL QG . 23 VAL QG1 1 1
398 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
399 1 1 1 1 24 GLY H . 24 GLY HN 1 1
399 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
400 1 1 1 1 24 GLY H . 24 GLY HN 1 1
400 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
401 1 1 1 1 24 GLY H . 24 GLY HN 1 1
401 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
402 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
402 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
403 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
403 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
404 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
404 1 2 1 1 27 THR H . 27 THR HN 1 1
405 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
405 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
406 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
406 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
407 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
407 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
408 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
408 1 2 1 1 27 THR H . 27 THR HN 1 1
409 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
409 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
410 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
410 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
411 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
411 1 2 1 1 29 ILE H . 29 ILE HN 1 1
412 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
412 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
413 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
413 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
414 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
414 1 2 1 1 26 ASP HA . 26 ASP- HA 1 1
415 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
415 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
416 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
416 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
417 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
417 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
418 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
418 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
419 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
419 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
420 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
420 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
421 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
421 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
422 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
422 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
423 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
423 1 2 1 1 50 LYS HG3 . 50 LYS+ HG3 1 1
424 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
424 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
425 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
425 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
426 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
426 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
427 1 1 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
427 1 2 1 1 50 LYS HG3 . 50 LYS+ HG3 1 1
428 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
428 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
429 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
429 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
430 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
430 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
431 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
431 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
432 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
432 1 2 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
433 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
433 1 2 1 1 27 THR H . 27 THR HN 1 1
434 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
434 1 2 1 1 27 THR HB . 27 THR HB 1 1
435 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
435 1 2 1 1 27 THR MG . 27 THR QG2 1 1
436 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
436 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
437 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
437 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
438 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
438 1 2 1 1 29 ILE H . 29 ILE HN 1 1
439 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
439 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
440 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
440 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
441 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
441 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
442 1 1 1 1 26 ASP HA . 26 ASP- HA 1 1
442 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
443 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
443 1 2 1 1 27 THR H . 27 THR HN 1 1
444 1 1 1 1 26 ASP HB3 . 26 ASP- HB3 1 1
444 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
445 1 1 1 1 27 THR H . 27 THR HN 1 1
445 1 2 1 1 27 THR HB . 27 THR HB 1 1
446 1 1 1 1 27 THR H . 27 THR HN 1 1
446 1 2 1 1 27 THR MG . 27 THR QG2 1 1
447 1 1 1 1 27 THR H . 27 THR HN 1 1
447 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
448 1 1 1 1 27 THR H . 27 THR HN 1 1
448 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
449 1 1 1 1 27 THR HA . 27 THR HA 1 1
449 1 2 1 1 27 THR MG . 27 THR QG2 1 1
450 1 1 1 1 27 THR HA . 27 THR HA 1 1
450 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
451 1 1 1 1 27 THR HA . 27 THR HA 1 1
451 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
452 1 1 1 1 27 THR HB . 27 THR HB 1 1
452 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
453 1 1 1 1 27 THR MG . 27 THR QG2 1 1
453 1 2 1 1 28 GLU H . 28 GLU- HN 1 1
454 1 1 1 1 27 THR MG . 27 THR QG2 1 1
454 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
455 1 1 1 1 27 THR MG . 27 THR QG2 1 1
455 1 2 1 1 111 SER H . 111 SER HN 1 1
456 1 1 1 1 27 THR MG . 27 THR QG2 1 1
456 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
457 1 1 1 1 27 THR MG . 27 THR QG2 1 1
457 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
458 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
458 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
459 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
459 1 2 1 1 29 ILE H . 29 ILE HN 1 1
460 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
460 1 2 1 1 29 ILE HA . 29 ILE HA 1 1
461 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
461 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
462 1 1 1 1 28 GLU H . 28 GLU- HN 1 1
462 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
463 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
463 1 2 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
464 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
464 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
465 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
465 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
466 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
466 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
467 1 1 1 1 28 GLU HA . 28 GLU- HA 1 1
467 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
468 1 1 1 1 28 GLU HG3 . 28 GLU- HG3 1 1
468 1 2 1 1 29 ILE H . 29 ILE HN 1 1
469 1 1 1 1 29 ILE H . 29 ILE HN 1 1
469 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
470 1 1 1 1 29 ILE H . 29 ILE HN 1 1
470 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
471 1 1 1 1 29 ILE H . 29 ILE HN 1 1
471 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
472 1 1 1 1 29 ILE H . 29 ILE HN 1 1
472 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
473 1 1 1 1 29 ILE H . 29 ILE HN 1 1
473 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
474 1 1 1 1 29 ILE H . 29 ILE HN 1 1
474 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
475 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
475 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
476 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
476 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
477 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
477 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
478 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
478 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
479 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
479 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
480 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
480 1 2 1 1 33 VAL H . 33 VAL HN 1 1
481 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
481 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
482 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
482 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
483 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
483 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
484 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
484 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
485 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
485 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
486 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
486 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
487 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
487 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
488 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
488 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
489 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
489 1 2 1 1 30 LYS H . 30 LYS+ HN 1 1
490 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
490 1 2 1 1 30 LYS HA . 30 LYS+ HA 1 1
491 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
491 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
492 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
492 1 2 1 1 33 VAL H . 33 VAL HN 1 1
493 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
493 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
494 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
494 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
495 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
495 1 2 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
496 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
496 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
497 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
497 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
498 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
498 1 2 1 1 33 VAL H . 33 VAL HN 1 1
499 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
499 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
500 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
500 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
501 1 1 1 1 30 LYS H . 30 LYS+ HN 1 1
501 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
502 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
502 1 2 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
503 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
503 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
504 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
504 1 2 1 1 33 VAL H . 33 VAL HN 1 1
505 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
505 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
506 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
506 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
507 1 1 1 1 30 LYS HA . 30 LYS+ HA 1 1
507 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
508 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
508 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
509 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
509 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
510 1 1 1 1 30 LYS HG3 . 30 LYS+ HG3 1 1
510 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
511 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
511 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
512 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
512 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
513 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
513 1 2 1 1 34 ILE H . 34 ILE HN 1 1
514 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
514 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
515 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
515 1 2 1 1 34 ILE H . 34 ILE HN 1 1
516 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
516 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
517 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
517 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
518 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
518 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
519 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
519 1 2 1 1 111 SER H . 111 SER HN 1 1
520 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
520 1 2 1 1 32 ASP H . 32 ASP- HN 1 1
521 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
521 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
522 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
522 1 2 1 1 111 SER H . 111 SER HN 1 1
523 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
523 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
524 1 1 1 1 32 ASP H . 32 ASP- HN 1 1
524 1 2 1 1 34 ILE H . 34 ILE HN 1 1
525 1 1 1 1 32 ASP HA . 32 ASP- HA 1 1
525 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
526 1 1 1 1 32 ASP HA . 32 ASP- HA 1 1
526 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
527 1 1 1 1 32 ASP HA . 32 ASP- HA 1 1
527 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
528 1 1 1 1 32 ASP HA . 32 ASP- HA 1 1
528 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
529 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
529 1 2 1 1 33 VAL H . 33 VAL HN 1 1
530 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 1
530 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
531 1 1 1 1 33 VAL H . 33 VAL HN 1 1
531 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
532 1 1 1 1 33 VAL H . 33 VAL HN 1 1
532 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
533 1 1 1 1 33 VAL H . 33 VAL HN 1 1
533 1 2 1 1 34 ILE H . 34 ILE HN 1 1
534 1 1 1 1 33 VAL H . 33 VAL HN 1 1
534 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
535 1 1 1 1 33 VAL H . 33 VAL HN 1 1
535 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
536 1 1 1 1 33 VAL H . 33 VAL HN 1 1
536 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
537 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
537 1 2 1 1 33 VAL QG . 33 VAL QG2 1 1
538 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
538 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
539 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
539 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
540 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
540 1 2 1 1 37 CYS H . 37 CYS HN 1 1
541 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
541 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
542 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
542 1 2 1 1 34 ILE H . 34 ILE HN 1 1
543 1 1 1 1 33 VAL QG . 33 VAL QG2 1 1
543 1 2 1 1 34 ILE H . 34 ILE HN 1 1
544 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
544 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
545 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
545 1 2 1 1 37 CYS H . 37 CYS HN 1 1
546 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
546 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
547 1 1 1 1 34 ILE H . 34 ILE HN 1 1
547 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
548 1 1 1 1 34 ILE H . 34 ILE HN 1 1
548 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
549 1 1 1 1 34 ILE H . 34 ILE HN 1 1
549 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
550 1 1 1 1 34 ILE H . 34 ILE HN 1 1
550 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
551 1 1 1 1 34 ILE H . 34 ILE HN 1 1
551 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
552 1 1 1 1 34 ILE H . 34 ILE HN 1 1
552 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
553 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
553 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
554 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
554 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
555 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
555 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
556 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
556 1 2 1 1 37 CYS H . 37 CYS HN 1 1
557 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
557 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
558 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
558 1 2 1 1 38 ASN H . 38 ASN HN 1 1
559 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
559 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
560 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
560 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
561 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
561 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
562 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
562 1 2 1 1 38 ASN QD . 38 ASN HD21 1 1
563 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
563 1 2 1 1 109 VAL H . 109 VAL HN 1 1
564 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
564 1 2 1 1 110 PRO HA . 110 PRO HA 1 1
565 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
565 1 2 1 1 111 SER H . 111 SER HN 1 1
566 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
566 1 2 1 1 35 GLU H . 35 GLU- HN 1 1
567 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
567 1 2 1 1 35 GLU HA . 35 GLU- HA 1 1
568 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
568 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
569 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
569 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
570 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
570 1 2 1 1 37 CYS H . 37 CYS HN 1 1
571 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
571 1 2 1 1 38 ASN H . 38 ASN HN 1 1
572 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
572 1 2 1 1 38 ASN QD . 38 ASN HD22 1 1
573 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
573 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
574 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
574 1 2 1 1 109 VAL H . 109 VAL HN 1 1
575 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
575 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
576 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
576 1 2 1 1 109 VAL QG . 109 VAL QG2 1 1
577 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
577 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
578 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
578 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
579 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
579 1 2 1 1 111 SER H . 111 SER HN 1 1
580 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
580 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
581 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
581 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
582 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
582 1 2 1 1 37 CYS H . 37 CYS HN 1 1
583 1 1 1 1 35 GLU H . 35 GLU- HN 1 1
583 1 2 1 1 38 ASN H . 38 ASN HN 1 1
584 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
584 1 2 1 1 35 GLU HG3 . 35 GLU- HG3 1 1
585 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
585 1 2 1 1 37 CYS H . 37 CYS HN 1 1
586 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
586 1 2 1 1 38 ASN H . 38 ASN HN 1 1
587 1 1 1 1 35 GLU HA . 35 GLU- HA 1 1
587 1 2 1 1 38 ASN QD . 38 ASN HD22 1 1
588 1 1 1 1 35 GLU HB3 . 35 GLU- HB3 1 1
588 1 2 1 1 36 GLU H . 36 GLU- HN 1 1
589 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
589 1 2 1 1 37 CYS H . 37 CYS HN 1 1
590 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
590 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
591 1 1 1 1 36 GLU H . 36 GLU- HN 1 1
591 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
592 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
592 1 2 1 1 38 ASN H . 38 ASN HN 1 1
593 1 1 1 1 36 GLU HA . 36 GLU- HA 1 1
593 1 2 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
594 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
594 1 2 1 1 37 CYS H . 37 CYS HN 1 1
595 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
595 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
596 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
596 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
597 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
597 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
598 1 1 1 1 36 GLU HB3 . 36 GLU- HB3 1 1
598 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
599 1 1 1 1 37 CYS H . 37 CYS HN 1 1
599 1 2 1 1 37 CYS HB3 . 37 CYS HB3 1 1
600 1 1 1 1 37 CYS H . 37 CYS HN 1 1
600 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
601 1 1 1 1 37 CYS H . 37 CYS HN 1 1
601 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
602 1 1 1 1 37 CYS H . 37 CYS HN 1 1
602 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
603 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
603 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
604 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
604 1 2 1 1 40 HIS H . 40 HIS HN 1 1
605 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
605 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 1
606 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
606 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
607 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
607 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
608 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
608 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
609 1 1 1 1 37 CYS HA . 37 CYS HA 1 1
609 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
610 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
610 1 2 1 1 38 ASN H . 38 ASN HN 1 1
611 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
611 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
612 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
612 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
613 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
613 1 2 1 1 42 GLY H . 42 GLY HN 1 1
614 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
614 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
615 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
615 1 2 1 1 43 VAL H . 43 VAL HN 1 1
616 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
616 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
617 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
617 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
618 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
618 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
619 1 1 1 1 37 CYS HB3 . 37 CYS HB3 1 1
619 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
620 1 1 1 1 38 ASN H . 38 ASN HN 1 1
620 1 2 1 1 38 ASN QD . 38 ASN HD22 1 1
621 1 1 1 1 38 ASN H . 38 ASN HN 1 1
621 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
622 1 1 1 1 38 ASN H . 38 ASN HN 1 1
622 1 2 1 1 40 HIS H . 40 HIS HN 1 1
623 1 1 1 1 38 ASN H . 38 ASN HN 1 1
623 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
624 1 1 1 1 38 ASN H . 38 ASN HN 1 1
624 1 2 1 1 42 GLY H . 42 GLY HN 1 1
625 1 1 1 1 38 ASN H . 38 ASN HN 1 1
625 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
626 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
626 1 2 1 1 40 HIS H . 40 HIS HN 1 1
627 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
627 1 2 1 1 41 GLY H . 41 GLY HN 1 1
628 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
628 1 2 1 1 42 GLY HA2 . 42 GLY HA2 1 1
629 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
629 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
630 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
630 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
631 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
631 1 2 1 1 109 VAL QG . 109 VAL QG1 1 1
632 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
632 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
633 1 1 1 1 38 ASN QD . 38 ASN HD22 1 1
633 1 2 1 1 110 PRO HG3 . 110 PRO HG3 1 1
634 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
634 1 2 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
635 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
635 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
636 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
636 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
637 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
637 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 1
638 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
638 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
639 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
639 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
640 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
640 1 2 1 1 40 HIS HA . 40 HIS HA 1 1
641 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
641 1 2 1 1 41 GLY H . 41 GLY HN 1 1
642 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
642 1 2 1 1 40 HIS H . 40 HIS HN 1 1
643 1 1 1 1 39 LYS HB3 . 39 LYS+ HB3 1 1
643 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
644 1 1 1 1 40 HIS H . 40 HIS HN 1 1
644 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 1
645 1 1 1 1 40 HIS H . 40 HIS HN 1 1
645 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
646 1 1 1 1 40 HIS H . 40 HIS HN 1 1
646 1 2 1 1 41 GLY H . 41 GLY HN 1 1
647 1 1 1 1 40 HIS H . 40 HIS HN 1 1
647 1 2 1 1 41 GLY HA3 . 41 GLY HA2 1 1
648 1 1 1 1 40 HIS H . 40 HIS HN 1 1
648 1 2 1 1 42 GLY H . 42 GLY HN 1 1
649 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
649 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
650 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
650 1 2 1 1 41 GLY H . 41 GLY HN 1 1
651 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
651 1 2 1 1 42 GLY H . 42 GLY HN 1 1
652 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
652 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
653 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
653 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
654 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
654 1 2 1 1 41 GLY H . 41 GLY HN 1 1
655 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
655 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
656 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
656 1 2 1 1 70 ALA HA . 70 ALA HA 1 1
657 1 1 1 1 41 GLY H . 41 GLY HN 1 1
657 1 2 1 1 42 GLY H . 42 GLY HN 1 1
658 1 1 1 1 41 GLY H . 41 GLY HN 1 1
658 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
659 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
659 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
660 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
660 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
661 1 1 1 1 42 GLY H . 42 GLY HN 1 1
661 1 2 1 1 43 VAL H . 43 VAL HN 1 1
662 1 1 1 1 42 GLY H . 42 GLY HN 1 1
662 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
663 1 1 1 1 42 GLY H . 42 GLY HN 1 1
663 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
664 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
664 1 2 1 1 43 VAL H . 43 VAL HN 1 1
665 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
665 1 2 1 1 43 VAL QG . 43 VAL QG1 1 1
666 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
666 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
667 1 1 1 1 42 GLY HA3 . 42 GLY HA1 1 1
667 1 2 1 1 43 VAL H . 43 VAL HN 1 1
668 1 1 1 1 42 GLY HA3 . 42 GLY HA1 1 1
668 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
669 1 1 1 1 43 VAL H . 43 VAL HN 1 1
669 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
670 1 1 1 1 43 VAL H . 43 VAL HN 1 1
670 1 2 1 1 43 VAL QG . 43 VAL QG2 1 1
671 1 1 1 1 43 VAL H . 43 VAL HN 1 1
671 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
672 1 1 1 1 43 VAL H . 43 VAL HN 1 1
672 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
673 1 1 1 1 43 VAL H . 43 VAL HN 1 1
673 1 2 1 1 45 HIS H . 45 HIS HN 1 1
674 1 1 1 1 43 VAL H . 43 VAL HN 1 1
674 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
675 1 1 1 1 43 VAL H . 43 VAL HN 1 1
675 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
676 1 1 1 1 43 VAL H . 43 VAL HN 1 1
676 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
677 1 1 1 1 43 VAL H . 43 VAL HN 1 1
677 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
678 1 1 1 1 43 VAL H . 43 VAL HN 1 1
678 1 2 1 1 108 LEU H . 108 LEU HN 1 1
679 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
679 1 2 1 1 44 ILE H . 44 ILE HN 1 1
680 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
680 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
681 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
681 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
682 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
682 1 2 1 1 45 HIS H . 45 HIS HN 1 1
683 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
683 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
684 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
684 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
685 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
685 1 2 1 1 44 ILE H . 44 ILE HN 1 1
686 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
686 1 2 1 1 45 HIS H . 45 HIS HN 1 1
687 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
687 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
688 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
688 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
689 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
689 1 2 1 1 44 ILE H . 44 ILE HN 1 1
690 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
690 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
691 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
691 1 2 1 1 45 HIS H . 45 HIS HN 1 1
692 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
692 1 2 1 1 46 ILE H . 46 ILE HN 1 1
693 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
693 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
694 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
694 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
695 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
695 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
696 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
696 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
697 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
697 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
698 1 1 1 1 43 VAL QG . 43 VAL QG1 1 1
698 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
699 1 1 1 1 43 VAL QG . 43 VAL QG2 1 1
699 1 2 1 1 108 LEU H . 108 LEU HN 1 1
700 1 1 1 1 44 ILE H . 44 ILE HN 1 1
700 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
701 1 1 1 1 44 ILE H . 44 ILE HN 1 1
701 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
702 1 1 1 1 44 ILE H . 44 ILE HN 1 1
702 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
703 1 1 1 1 44 ILE H . 44 ILE HN 1 1
703 1 2 1 1 45 HIS H . 45 HIS HN 1 1
704 1 1 1 1 44 ILE H . 44 ILE HN 1 1
704 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
705 1 1 1 1 44 ILE H . 44 ILE HN 1 1
705 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
706 1 1 1 1 44 ILE H . 44 ILE HN 1 1
706 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
707 1 1 1 1 44 ILE H . 44 ILE HN 1 1
707 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
708 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
708 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
709 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
709 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
710 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
710 1 2 1 1 107 LEU H . 107 LEU HN 1 1
711 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
711 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
712 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
712 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
713 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
713 1 2 1 1 108 LEU H . 108 LEU HN 1 1
714 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
714 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
715 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
715 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
716 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
716 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
717 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
717 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
718 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
718 1 2 1 1 45 HIS H . 45 HIS HN 1 1
719 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
719 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
720 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
720 1 2 1 1 106 GLN H . 106 GLN HN 1 1
721 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
721 1 2 1 1 61 CYS H . 61 CYS HN 1 1
722 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
722 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
723 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
723 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
724 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
724 1 2 1 1 104 ALA H . 104 ALA HN 1 1
725 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
725 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
726 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
726 1 2 1 1 106 GLN H . 106 GLN HN 1 1
727 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
727 1 2 1 1 45 HIS H . 45 HIS HN 1 1
728 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
728 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
729 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
729 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
730 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
730 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
731 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
731 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
732 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
732 1 2 1 1 45 HIS H . 45 HIS HN 1 1
733 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
733 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
734 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
734 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
735 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
735 1 2 1 1 62 PRO HG3 . 62 PRO HG3 1 1
736 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
736 1 2 1 1 105 THR HA . 105 THR HA 1 1
737 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
737 1 2 1 1 106 GLN H . 106 GLN HN 1 1
738 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
738 1 2 1 1 107 LEU H . 107 LEU HN 1 1
739 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
739 1 2 1 1 107 LEU HA . 107 LEU HA 1 1
740 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
740 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
741 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
741 1 2 1 1 108 LEU H . 108 LEU HN 1 1
742 1 1 1 1 45 HIS H . 45 HIS HN 1 1
742 1 2 1 1 45 HIS HB3 . 45 HIS HB3 1 1
743 1 1 1 1 45 HIS H . 45 HIS HN 1 1
743 1 2 1 1 46 ILE H . 46 ILE HN 1 1
744 1 1 1 1 45 HIS H . 45 HIS HN 1 1
744 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
745 1 1 1 1 45 HIS H . 45 HIS HN 1 1
745 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
746 1 1 1 1 45 HIS H . 45 HIS HN 1 1
746 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
747 1 1 1 1 45 HIS H . 45 HIS HN 1 1
747 1 2 1 1 61 CYS HA . 61 CYS HA 1 1
748 1 1 1 1 45 HIS H . 45 HIS HN 1 1
748 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
749 1 1 1 1 45 HIS H . 45 HIS HN 1 1
749 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
750 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
750 1 2 1 1 45 HIS HD2 . 45 HIS HD2 1 1
751 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
751 1 2 1 1 46 ILE H . 46 ILE HN 1 1
752 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
752 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
753 1 1 1 1 45 HIS HA . 45 HIS HA 1 1
753 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
754 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
754 1 2 1 1 46 ILE H . 46 ILE HN 1 1
755 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
755 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
756 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
756 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
757 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
757 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
758 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
758 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
759 1 1 1 1 45 HIS HB3 . 45 HIS HB3 1 1
759 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
760 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
760 1 2 1 1 46 ILE H . 46 ILE HN 1 1
761 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
761 1 2 1 1 101 SER H . 101 SER HN 1 1
762 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
762 1 2 1 1 101 SER HA . 101 SER HA 1 1
763 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
763 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
764 1 1 1 1 45 HIS HD2 . 45 HIS HD2 1 1
764 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
765 1 1 1 1 45 HIS HE1 . 45 HIS HE1 1 1
765 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
766 1 1 1 1 46 ILE H . 46 ILE HN 1 1
766 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
767 1 1 1 1 46 ILE H . 46 ILE HN 1 1
767 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
768 1 1 1 1 46 ILE H . 46 ILE HN 1 1
768 1 2 1 1 47 TYR H . 47 TYR HN 1 1
769 1 1 1 1 46 ILE H . 46 ILE HN 1 1
769 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
770 1 1 1 1 46 ILE H . 46 ILE HN 1 1
770 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
771 1 1 1 1 46 ILE H . 46 ILE HN 1 1
771 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
772 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
772 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
773 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
773 1 2 1 1 47 TYR H . 47 TYR HN 1 1
774 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
774 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
775 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
775 1 2 1 1 58 TYR H . 58 TYR HN 1 1
776 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
776 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
777 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
777 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
778 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
778 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
779 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
779 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
780 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
780 1 2 1 1 47 TYR H . 47 TYR HN 1 1
781 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
781 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
782 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
782 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
783 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
783 1 2 1 1 47 TYR H . 47 TYR HN 1 1
784 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
784 1 2 1 1 48 VAL H . 48 VAL HN 1 1
785 1 1 1 1 47 TYR H . 47 TYR HN 1 1
785 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
786 1 1 1 1 47 TYR H . 47 TYR HN 1 1
786 1 2 1 1 48 VAL H . 48 VAL HN 1 1
787 1 1 1 1 47 TYR H . 47 TYR HN 1 1
787 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
788 1 1 1 1 47 TYR H . 47 TYR HN 1 1
788 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
789 1 1 1 1 47 TYR H . 47 TYR HN 1 1
789 1 2 1 1 57 VAL QG . 57 VAL QG2 1 1
790 1 1 1 1 47 TYR H . 47 TYR HN 1 1
790 1 2 1 1 58 TYR H . 58 TYR HN 1 1
791 1 1 1 1 47 TYR H . 47 TYR HN 1 1
791 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
792 1 1 1 1 47 TYR H . 47 TYR HN 1 1
792 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
793 1 1 1 1 47 TYR H . 47 TYR HN 1 1
793 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
794 1 1 1 1 47 TYR H . 47 TYR HN 1 1
794 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
795 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
795 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
796 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
796 1 2 1 1 48 VAL H . 48 VAL HN 1 1
797 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
797 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
798 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
798 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
799 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
799 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
800 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
800 1 2 1 1 48 VAL H . 48 VAL HN 1 1
801 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
801 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
802 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
802 1 2 1 1 58 TYR H . 58 TYR HN 1 1
803 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
803 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
804 1 1 1 1 47 TYR QE . 47 TYR HE2 1 1
804 1 2 1 1 48 VAL H . 48 VAL HN 1 1
805 1 1 1 1 47 TYR QE . 47 TYR HE2 1 1
805 1 2 1 1 49 ASP HA . 49 ASP- HA 1 1
806 1 1 1 1 47 TYR QE . 47 TYR HE1 1 1
806 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
807 1 1 1 1 47 TYR QE . 47 TYR HE2 1 1
807 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
808 1 1 1 1 48 VAL H . 48 VAL HN 1 1
808 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
809 1 1 1 1 48 VAL H . 48 VAL HN 1 1
809 1 2 1 1 48 VAL QG . 48 VAL QG2 1 1
810 1 1 1 1 48 VAL H . 48 VAL HN 1 1
810 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
811 1 1 1 1 48 VAL H . 48 VAL HN 1 1
811 1 2 1 1 58 TYR H . 58 TYR HN 1 1
812 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
812 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
813 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
813 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
814 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
814 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
815 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
815 1 2 1 1 58 TYR H . 58 TYR HN 1 1
816 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
816 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
817 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
817 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
818 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
818 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
819 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
819 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
820 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
820 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
821 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
821 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
822 1 1 1 1 48 VAL QG . 48 VAL QG2 1 1
822 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
823 1 1 1 1 48 VAL QG . 48 VAL QG1 1 1
823 1 2 1 1 58 TYR H . 58 TYR HN 1 1
824 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
824 1 2 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
825 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
825 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
826 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
826 1 2 1 1 58 TYR H . 58 TYR HN 1 1
827 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
827 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
828 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
828 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
829 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
829 1 2 1 1 50 LYS HA . 50 LYS+ HA 1 1
830 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
830 1 2 1 1 51 ASN H . 51 ASN HN 1 1
831 1 1 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
831 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
832 1 1 1 1 49 ASP HB3 . 49 ASP- HB3 1 1
832 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
833 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
833 1 2 1 1 50 LYS HE3 . 50 LYS+ HE3 1 1
834 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
834 1 2 1 1 50 LYS HG3 . 50 LYS+ HG3 1 1
835 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
835 1 2 1 1 51 ASN H . 51 ASN HN 1 1
836 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
836 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
837 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
837 1 2 1 1 52 SER H . 52 SER HN 1 1
838 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
838 1 2 1 1 50 LYS HE3 . 50 LYS+ HE3 1 1
839 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
839 1 2 1 1 50 LYS HG3 . 50 LYS+ HG3 1 1
840 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
840 1 2 1 1 52 SER H . 52 SER HN 1 1
841 1 1 1 1 50 LYS HG3 . 50 LYS+ HG3 1 1
841 1 2 1 1 51 ASN H . 51 ASN HN 1 1
842 1 1 1 1 51 ASN H . 51 ASN HN 1 1
842 1 2 1 1 51 ASN HB3 . 51 ASN HB3 1 1
843 1 1 1 1 51 ASN H . 51 ASN HN 1 1
843 1 2 1 1 51 ASN HD21 . 51 ASN HD21 1 1
844 1 1 1 1 51 ASN H . 51 ASN HN 1 1
844 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
845 1 1 1 1 51 ASN H . 51 ASN HN 1 1
845 1 2 1 1 52 SER H . 52 SER HN 1 1
846 1 1 1 1 51 ASN H . 51 ASN HN 1 1
846 1 2 1 1 52 SER HA . 52 SER HA 1 1
847 1 1 1 1 51 ASN H . 51 ASN HN 1 1
847 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
848 1 1 1 1 51 ASN HA . 51 ASN HA 1 1
848 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
849 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
849 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1
850 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1
850 1 2 1 1 52 SER H . 52 SER HN 1 1
851 1 1 1 1 51 ASN HD21 . 51 ASN HD21 1 1
851 1 2 1 1 52 SER H . 52 SER HN 1 1
852 1 1 1 1 52 SER H . 52 SER HN 1 1
852 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
853 1 1 1 1 52 SER H . 52 SER HN 1 1
853 1 2 1 1 53 ALA H . 53 ALA HN 1 1
854 1 1 1 1 52 SER HA . 52 SER HA 1 1
854 1 2 1 1 53 ALA H . 53 ALA HN 1 1
855 1 1 1 1 52 SER HA . 52 SER HA 1 1
855 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
856 1 1 1 1 52 SER HA . 52 SER HA 1 1
856 1 2 1 1 54 GLN H . 54 GLN HN 1 1
857 1 1 1 1 52 SER HA . 52 SER HA 1 1
857 1 2 1 1 55 GLY H . 55 GLY HN 1 1
858 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
858 1 2 1 1 53 ALA H . 53 ALA HN 1 1
859 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
859 1 2 1 1 56 ASN H . 56 ASN HN 1 1
860 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
860 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
861 1 1 1 1 53 ALA H . 53 ALA HN 1 1
861 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
862 1 1 1 1 53 ALA H . 53 ALA HN 1 1
862 1 2 1 1 54 GLN H . 54 GLN HN 1 1
863 1 1 1 1 53 ALA H . 53 ALA HN 1 1
863 1 2 1 1 55 GLY H . 55 GLY HN 1 1
864 1 1 1 1 53 ALA H . 53 ALA HN 1 1
864 1 2 1 1 55 GLY HA2 . 55 GLY HA1 1 1
865 1 1 1 1 53 ALA H . 53 ALA HN 1 1
865 1 2 1 1 56 ASN H . 56 ASN HN 1 1
866 1 1 1 1 53 ALA HA . 53 ALA HA 1 1
866 1 2 1 1 55 GLY H . 55 GLY HN 1 1
867 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
867 1 2 1 1 54 GLN H . 54 GLN HN 1 1
868 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
868 1 2 1 1 54 GLN HA . 54 GLN HA 1 1
869 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
869 1 2 1 1 54 GLN HE21 . 54 GLN HE22 1 1
870 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
870 1 2 1 1 54 GLN HE22 . 54 GLN HE21 1 1
871 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
871 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
872 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
872 1 2 1 1 55 GLY H . 55 GLY HN 1 1
873 1 1 1 1 54 GLN H . 54 GLN HN 1 1
873 1 2 1 1 54 GLN HB3 . 54 GLN HB3 1 1
874 1 1 1 1 54 GLN H . 54 GLN HN 1 1
874 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
875 1 1 1 1 54 GLN H . 54 GLN HN 1 1
875 1 2 1 1 55 GLY H . 55 GLY HN 1 1
876 1 1 1 1 54 GLN H . 54 GLN HN 1 1
876 1 2 1 1 55 GLY HA3 . 55 GLY HA2 1 1
877 1 1 1 1 54 GLN H . 54 GLN HN 1 1
877 1 2 1 1 56 ASN QD . 56 ASN HD22 1 1
878 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
878 1 2 1 1 54 GLN HE21 . 54 GLN HE22 1 1
879 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
879 1 2 1 1 54 GLN HG3 . 54 GLN HG3 1 1
880 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
880 1 2 1 1 56 ASN QD . 56 ASN HD22 1 1
881 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
881 1 2 1 1 54 GLN HE22 . 54 GLN HE21 1 1
882 1 1 1 1 54 GLN HB3 . 54 GLN HB3 1 1
882 1 2 1 1 56 ASN QD . 56 ASN HD21 1 1
883 1 1 1 1 54 GLN HG3 . 54 GLN HG3 1 1
883 1 2 1 1 56 ASN QD . 56 ASN HD22 1 1
884 1 1 1 1 55 GLY H . 55 GLY HN 1 1
884 1 2 1 1 56 ASN H . 56 ASN HN 1 1
885 1 1 1 1 56 ASN H . 56 ASN HN 1 1
885 1 2 1 1 56 ASN HB3 . 56 ASN HB3 1 1
886 1 1 1 1 56 ASN H . 56 ASN HN 1 1
886 1 2 1 1 57 VAL H . 57 VAL HN 1 1
887 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
887 1 2 1 1 56 ASN QD . 56 ASN HD22 1 1
888 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
888 1 2 1 1 57 VAL H . 57 VAL HN 1 1
889 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
889 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
890 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
890 1 2 1 1 57 VAL QG . 57 VAL QG1 1 1
891 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
891 1 2 1 1 57 VAL H . 57 VAL HN 1 1
892 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
892 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
893 1 1 1 1 56 ASN QD . 56 ASN HD21 1 1
893 1 2 1 1 57 VAL H . 57 VAL HN 1 1
894 1 1 1 1 57 VAL H . 57 VAL HN 1 1
894 1 2 1 1 58 TYR H . 58 TYR HN 1 1
895 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
895 1 2 1 1 58 TYR H . 58 TYR HN 1 1
896 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
896 1 2 1 1 58 TYR H . 58 TYR HN 1 1
897 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
897 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
898 1 1 1 1 57 VAL QG . 57 VAL QG1 1 1
898 1 2 1 1 58 TYR H . 58 TYR HN 1 1
899 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
899 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
900 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
900 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
901 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
901 1 2 1 1 59 VAL H . 59 VAL HN 1 1
902 1 1 1 1 57 VAL QG . 57 VAL QG2 1 1
902 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
903 1 1 1 1 58 TYR H . 58 TYR HN 1 1
903 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
904 1 1 1 1 58 TYR H . 58 TYR HN 1 1
904 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
905 1 1 1 1 58 TYR H . 58 TYR HN 1 1
905 1 2 1 1 59 VAL H . 59 VAL HN 1 1
906 1 1 1 1 58 TYR H . 58 TYR HN 1 1
906 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
907 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
907 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
908 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
908 1 2 1 1 59 VAL H . 59 VAL HN 1 1
909 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
909 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
910 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
910 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1
911 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
911 1 2 1 1 59 VAL H . 59 VAL HN 1 1
912 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
912 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
913 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
913 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
914 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
914 1 2 1 1 59 VAL H . 59 VAL HN 1 1
915 1 1 1 1 59 VAL H . 59 VAL HN 1 1
915 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
916 1 1 1 1 59 VAL H . 59 VAL HN 1 1
916 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
917 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
917 1 2 1 1 59 VAL QG . 59 VAL QG2 1 1
918 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
918 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
919 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
919 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
920 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
920 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
921 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
921 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
922 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
922 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
923 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
923 1 2 1 1 61 CYS H . 61 CYS HN 1 1
924 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1
924 1 2 1 1 61 CYS HB3 . 61 CYS HB3 1 1
925 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
925 1 2 1 1 61 CYS H . 61 CYS HN 1 1
926 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
926 1 2 1 1 61 CYS H . 61 CYS HN 1 1
927 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
927 1 2 1 1 61 CYS H . 61 CYS HN 1 1
928 1 1 1 1 60 LYS HE3 . 60 LYS+ HE3 1 1
928 1 2 1 1 61 CYS H . 61 CYS HN 1 1
929 1 1 1 1 61 CYS H . 61 CYS HN 1 1
929 1 2 1 1 61 CYS HB3 . 61 CYS HB3 1 1
930 1 1 1 1 61 CYS H . 61 CYS HN 1 1
930 1 2 1 1 63 SER H . 63 SER HN 1 1
931 1 1 1 1 61 CYS H . 61 CYS HN 1 1
931 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
932 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
932 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
933 1 1 1 1 61 CYS HA . 61 CYS HA 1 1
933 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
934 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
934 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
935 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
935 1 2 1 1 63 SER H . 63 SER HN 1 1
936 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
936 1 2 1 1 66 ALA H . 66 ALA HN 1 1
937 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
937 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
938 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
938 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
939 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
939 1 2 1 1 67 ALA H . 67 ALA HN 1 1
940 1 1 1 1 61 CYS HB3 . 61 CYS HB3 1 1
940 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
941 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
941 1 2 1 1 63 SER H . 63 SER HN 1 1
942 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
942 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
943 1 1 1 1 62 PRO HG3 . 62 PRO HG3 1 1
943 1 2 1 1 63 SER H . 63 SER HN 1 1
944 1 1 1 1 62 PRO HG3 . 62 PRO HG3 1 1
944 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
945 1 1 1 1 62 PRO HG3 . 62 PRO HG3 1 1
945 1 2 1 1 107 LEU QD . 107 LEU QD1 1 1
946 1 1 1 1 63 SER H . 63 SER HN 1 1
946 1 2 1 1 64 ILE H . 64 ILE HN 1 1
947 1 1 1 1 63 SER H . 63 SER HN 1 1
947 1 2 1 1 64 ILE HA . 64 ILE HA 1 1
948 1 1 1 1 63 SER H . 63 SER HN 1 1
948 1 2 1 1 66 ALA H . 66 ALA HN 1 1
949 1 1 1 1 63 SER H . 63 SER HN 1 1
949 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
950 1 1 1 1 63 SER H . 63 SER HN 1 1
950 1 2 1 1 67 ALA H . 67 ALA HN 1 1
951 1 1 1 1 63 SER HA . 63 SER HA 1 1
951 1 2 1 1 64 ILE H . 64 ILE HN 1 1
952 1 1 1 1 63 SER HA . 63 SER HA 1 1
952 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
953 1 1 1 1 63 SER HA . 63 SER HA 1 1
953 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
954 1 1 1 1 63 SER HA . 63 SER HA 1 1
954 1 2 1 1 65 ALA H . 65 ALA HN 1 1
955 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
955 1 2 1 1 64 ILE H . 64 ILE HN 1 1
956 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
956 1 2 1 1 65 ALA H . 65 ALA HN 1 1
957 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
957 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
958 1 1 1 1 63 SER HB3 . 63 SER HB3 1 1
958 1 2 1 1 66 ALA H . 66 ALA HN 1 1
959 1 1 1 1 64 ILE H . 64 ILE HN 1 1
959 1 2 1 1 64 ILE HB . 64 ILE HB 1 1
960 1 1 1 1 64 ILE H . 64 ILE HN 1 1
960 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
961 1 1 1 1 64 ILE H . 64 ILE HN 1 1
961 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
962 1 1 1 1 64 ILE H . 64 ILE HN 1 1
962 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
963 1 1 1 1 64 ILE H . 64 ILE HN 1 1
963 1 2 1 1 65 ALA H . 65 ALA HN 1 1
964 1 1 1 1 64 ILE H . 64 ILE HN 1 1
964 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
965 1 1 1 1 64 ILE H . 64 ILE HN 1 1
965 1 2 1 1 66 ALA H . 66 ALA HN 1 1
966 1 1 1 1 64 ILE H . 64 ILE HN 1 1
966 1 2 1 1 67 ALA H . 67 ALA HN 1 1
967 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
967 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
968 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
968 1 2 1 1 64 ILE HG13 . 64 ILE HG13 1 1
969 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
969 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
970 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
970 1 2 1 1 66 ALA H . 66 ALA HN 1 1
971 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
971 1 2 1 1 67 ALA H . 67 ALA HN 1 1
972 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
972 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
973 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
973 1 2 1 1 68 ILE H . 68 ILE HN 1 1
974 1 1 1 1 64 ILE HA . 64 ILE HA 1 1
974 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
975 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
975 1 2 1 1 64 ILE MD . 64 ILE QD1 1 1
976 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
976 1 2 1 1 65 ALA H . 65 ALA HN 1 1
977 1 1 1 1 64 ILE HB . 64 ILE HB 1 1
977 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
978 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
978 1 2 1 1 64 ILE MG . 64 ILE QG2 1 1
979 1 1 1 1 64 ILE MD . 64 ILE QD1 1 1
979 1 2 1 1 65 ALA H . 65 ALA HN 1 1
980 1 1 1 1 64 ILE HG13 . 64 ILE HG13 1 1
980 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
981 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
981 1 2 1 1 65 ALA H . 65 ALA HN 1 1
982 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
982 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
983 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
983 1 2 1 1 66 ALA H . 66 ALA HN 1 1
984 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
984 1 2 1 1 67 ALA H . 67 ALA HN 1 1
985 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
985 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
986 1 1 1 1 64 ILE MG . 64 ILE QG2 1 1
986 1 2 1 1 68 ILE H . 68 ILE HN 1 1
987 1 1 1 1 65 ALA H . 65 ALA HN 1 1
987 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
988 1 1 1 1 65 ALA H . 65 ALA HN 1 1
988 1 2 1 1 66 ALA H . 66 ALA HN 1 1
989 1 1 1 1 65 ALA H . 65 ALA HN 1 1
989 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
990 1 1 1 1 65 ALA H . 65 ALA HN 1 1
990 1 2 1 1 67 ALA H . 67 ALA HN 1 1
991 1 1 1 1 65 ALA H . 65 ALA HN 1 1
991 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
992 1 1 1 1 65 ALA H . 65 ALA HN 1 1
992 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
993 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
993 1 2 1 1 68 ILE H . 68 ILE HN 1 1
994 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
994 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
995 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
995 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
996 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
996 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
997 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
997 1 2 1 1 66 ALA H . 66 ALA HN 1 1
998 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
998 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
999 1 1 1 1 66 ALA H . 66 ALA HN 1 1
999 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1000 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1000 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1001 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1001 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1002 1 1 1 1 66 ALA H . 66 ALA HN 1 1
1002 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1003 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1003 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1004 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1004 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1005 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
1005 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1006 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1006 1 2 1 1 67 ALA H . 67 ALA HN 1 1
1007 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1007 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1008 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1008 1 2 1 1 67 ALA MB . 67 ALA QB 1 1
1009 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1009 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1010 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1010 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
1011 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1011 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1012 1 1 1 1 67 ALA H . 67 ALA HN 1 1
1012 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1013 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1013 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1014 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1014 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1015 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1015 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1016 1 1 1 1 67 ALA HA . 67 ALA HA 1 1
1016 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1017 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1017 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1018 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1018 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1019 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1019 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1020 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1020 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1021 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1021 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1022 1 1 1 1 67 ALA MB . 67 ALA QB 1 1
1022 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1023 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1023 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1024 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1024 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1025 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1025 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1026 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1026 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1027 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1027 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1028 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1028 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1029 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1029 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1030 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1030 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1031 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1031 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1032 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1032 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1033 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1033 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1034 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1034 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1035 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1035 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1036 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1036 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1037 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1037 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1038 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1038 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1039 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1039 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1040 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1040 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1041 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1041 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1042 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1042 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1043 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1043 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1044 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1044 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1045 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1045 1 2 1 1 69 ALA H . 69 ALA HN 1 1
1046 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1046 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1047 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1047 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1048 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1048 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1049 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1049 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1050 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1050 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1051 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1051 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1052 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1052 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1053 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1053 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1054 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1054 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1055 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1055 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1056 1 1 1 1 69 ALA H . 69 ALA HN 1 1
1056 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1057 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1057 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1058 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1058 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1059 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1059 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1060 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1060 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1061 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1061 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1062 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1062 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1063 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1063 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1064 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1064 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1065 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1065 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1066 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1066 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1067 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1067 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1068 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1068 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1069 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1069 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1070 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1070 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1071 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1071 1 2 1 1 71 VAL H . 71 VAL HN 1 1
1072 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1072 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1073 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1073 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1074 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1074 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1075 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1075 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1076 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1076 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
1077 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1077 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1078 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1078 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1079 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1079 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
1080 1 1 1 1 71 VAL H . 71 VAL HN 1 1
1080 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1081 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1081 1 2 1 1 71 VAL QG . 71 VAL QG2 1 1
1082 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1082 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1083 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1083 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1084 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1084 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1085 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1085 1 2 1 1 75 HIS H . 75 HIS HN 1 1
1086 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
1086 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1087 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1087 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1088 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
1088 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1089 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1089 1 2 1 1 72 ASN H . 72 ASN HN 1 1
1090 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1090 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
1091 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1091 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1092 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1092 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1093 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1093 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1094 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1094 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1095 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1095 1 2 1 1 75 HIS H . 75 HIS HN 1 1
1096 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1096 1 2 1 1 75 HIS HA . 75 HIS HA 1 1
1097 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1097 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1098 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1098 1 2 1 1 75 HIS HD2 . 75 HIS HD2 1 1
1099 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1099 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1100 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1100 1 2 1 1 86 ALA HA . 86 ALA HA 1 1
1101 1 1 1 1 71 VAL QG . 71 VAL QG2 1 1
1101 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1102 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1102 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1103 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1103 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1104 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1104 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1105 1 1 1 1 71 VAL QG . 71 VAL QG1 1 1
1105 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1106 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1106 1 2 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1107 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1107 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1108 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1108 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1109 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1109 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1110 1 1 1 1 72 ASN H . 72 ASN HN 1 1
1110 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1111 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1111 1 2 1 1 75 HIS H . 75 HIS HN 1 1
1112 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1112 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1113 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1113 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1114 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
1114 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1115 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1115 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1116 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1116 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1117 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1117 1 2 1 1 74 LEU HA . 74 LEU HA 1 1
1118 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1118 1 2 1 1 75 HIS H . 75 HIS HN 1 1
1119 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1119 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1120 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1120 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1121 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1121 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1122 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1122 1 2 1 1 74 LEU QD . 74 LEU QD1 1 1
1123 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1123 1 2 1 1 75 HIS H . 75 HIS HN 1 1
1124 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1124 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1125 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1125 1 2 1 1 74 LEU QD . 74 LEU QD2 1 1
1126 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1126 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1127 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1127 1 2 1 1 77 ARG HB3 . 77 ARG+ HB3 1 1
1128 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1128 1 2 1 1 77 ARG HG3 . 77 ARG+ HG3 1 1
1129 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1129 1 2 1 1 75 HIS H . 75 HIS HN 1 1
1130 1 1 1 1 74 LEU QD . 74 LEU QD2 1 1
1130 1 2 1 1 75 HIS H . 75 HIS HN 1 1
1131 1 1 1 1 75 HIS H . 75 HIS HN 1 1
1131 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1132 1 1 1 1 75 HIS H . 75 HIS HN 1 1
1132 1 2 1 1 75 HIS HD2 . 75 HIS HD2 1 1
1133 1 1 1 1 75 HIS H . 75 HIS HN 1 1
1133 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1134 1 1 1 1 75 HIS H . 75 HIS HN 1 1
1134 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1135 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1135 1 2 1 1 76 GLY H . 76 GLY HN 1 1
1136 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1136 1 2 1 1 76 GLY HA2 . 76 GLY HA1 1 1
1137 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1137 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1138 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1138 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1139 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1139 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1140 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1140 1 2 1 1 85 THR HA . 85 THR HA 1 1
1141 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1141 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1142 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
1142 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1143 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1143 1 2 1 1 75 HIS HD2 . 75 HIS HD2 1 1
1144 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1144 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1145 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1145 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1146 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1
1146 1 2 1 1 76 GLY HA2 . 76 GLY HA1 1 1
1147 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1
1147 1 2 1 1 76 GLY HA3 . 76 GLY HA2 1 1
1148 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1
1148 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1149 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1
1149 1 2 1 1 85 THR HA . 85 THR HA 1 1
1150 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1
1150 1 2 1 1 85 THR HB . 85 THR HB 1 1
1151 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1
1151 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1152 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1152 1 2 1 1 77 ARG H . 77 ARG+ HN 1 1
1153 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1153 1 2 1 1 77 ARG HB3 . 77 ARG+ HB3 1 1
1154 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1154 1 2 1 1 83 MET ME . 83 MET QE 1 1
1155 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1155 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1156 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1156 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1157 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1157 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1158 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1158 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1159 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1159 1 2 1 1 85 THR H . 85 THR HN 1 1
1160 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1160 1 2 1 1 85 THR HA . 85 THR HA 1 1
1161 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1161 1 2 1 1 85 THR HB . 85 THR HB 1 1
1162 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1162 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1163 1 1 1 1 76 GLY H . 76 GLY HN 1 1
1163 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1164 1 1 1 1 76 GLY HA2 . 76 GLY HA1 1 1
1164 1 2 1 1 83 MET ME . 83 MET QE 1 1
1165 1 1 1 1 76 GLY HA2 . 76 GLY HA1 1 1
1165 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1166 1 1 1 1 76 GLY HA2 . 76 GLY HA1 1 1
1166 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1167 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1167 1 2 1 1 77 ARG HB3 . 77 ARG+ HB3 1 1
1168 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1168 1 2 1 1 77 ARG HG3 . 77 ARG+ HG3 1 1
1169 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1169 1 2 1 1 78 TRP H . 78 TRP HN 1 1
1170 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1170 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1171 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1171 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1172 1 1 1 1 77 ARG H . 77 ARG+ HN 1 1
1172 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1173 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1
1173 1 2 1 1 77 ARG HG3 . 77 ARG+ HG3 1 1
1174 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1
1174 1 2 1 1 78 TRP H . 78 TRP HN 1 1
1175 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1
1175 1 2 1 1 78 TRP HA . 78 TRP HA 1 1
1176 1 1 1 1 77 ARG HA . 77 ARG+ HA 1 1
1176 1 2 1 1 78 TRP HD1 . 78 TRP HD1 1 1
1177 1 1 1 1 77 ARG HB3 . 77 ARG+ HB3 1 1
1177 1 2 1 1 78 TRP H . 78 TRP HN 1 1
1178 1 1 1 1 78 TRP H . 78 TRP HN 1 1
1178 1 2 1 1 78 TRP HD1 . 78 TRP HD1 1 1
1179 1 1 1 1 78 TRP H . 78 TRP HN 1 1
1179 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1180 1 1 1 1 78 TRP H . 78 TRP HN 1 1
1180 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1181 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1181 1 2 1 1 78 TRP HD1 . 78 TRP HD1 1 1
1182 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1182 1 2 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1183 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1183 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1184 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1184 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1185 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1185 1 2 1 1 83 MET H . 83 MET HN 1 1
1186 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1186 1 2 1 1 83 MET HA . 83 MET HA 1 1
1187 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1187 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1188 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1188 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1189 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1189 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1190 1 1 1 1 78 TRP HA . 78 TRP HA 1 1
1190 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1191 1 1 1 1 78 TRP HB3 . 78 TRP HB3 1 1
1191 1 2 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1192 1 1 1 1 78 TRP HB3 . 78 TRP HB3 1 1
1192 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1193 1 1 1 1 78 TRP HB3 . 78 TRP HB3 1 1
1193 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1194 1 1 1 1 78 TRP HE1 . 78 TRP HE1 1 1
1194 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1195 1 1 1 1 78 TRP HE1 . 78 TRP HE1 1 1
1195 1 2 1 1 83 MET ME . 83 MET QE 1 1
1196 1 1 1 1 78 TRP HE1 . 78 TRP HE1 1 1
1196 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1197 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1197 1 2 1 1 79 PHE H . 79 PHE HN 1 1
1198 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1198 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1199 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1199 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1200 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1200 1 2 1 1 82 LYS HA . 82 LYS+ HA 1 1
1201 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1201 1 2 1 1 83 MET H . 83 MET HN 1 1
1202 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1202 1 2 1 1 83 MET HA . 83 MET HA 1 1
1203 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1203 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1204 1 1 1 1 78 TRP HE3 . 78 TRP HE3 1 1
1204 1 2 1 1 83 MET ME . 83 MET QE 1 1
1205 1 1 1 1 78 TRP HH2 . 78 TRP HH2 1 1
1205 1 2 1 1 83 MET H . 83 MET HN 1 1
1206 1 1 1 1 78 TRP HH2 . 78 TRP HH2 1 1
1206 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1207 1 1 1 1 78 TRP HZ2 . 78 TRP HZ2 1 1
1207 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1208 1 1 1 1 78 TRP HZ2 . 78 TRP HZ2 1 1
1208 1 2 1 1 83 MET ME . 83 MET QE 1 1
1209 1 1 1 1 78 TRP HZ3 . 78 TRP HZ3 1 1
1209 1 2 1 1 82 LYS HA . 82 LYS+ HA 1 1
1210 1 1 1 1 78 TRP HZ3 . 78 TRP HZ3 1 1
1210 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1211 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1211 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1212 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1212 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1213 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1213 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1214 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1214 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1215 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1215 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1216 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1216 1 2 1 1 83 MET H . 83 MET HN 1 1
1217 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1217 1 2 1 1 83 MET HA . 83 MET HA 1 1
1218 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1218 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1219 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1219 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1220 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1220 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1221 1 1 1 1 79 PHE H . 79 PHE HN 1 1
1221 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1222 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1222 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1223 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1223 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1224 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1224 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1225 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1225 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1226 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1226 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1227 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1227 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1228 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1228 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1229 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1229 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1230 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1230 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1231 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1231 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1232 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1232 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1233 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1233 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1234 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1234 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1235 1 1 1 1 79 PHE QD . 79 PHE QD 1 1
1235 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1236 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1236 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1237 1 1 1 1 79 PHE QE . 79 PHE QE 1 1
1237 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1238 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1238 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1239 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1239 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1240 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1240 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1241 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1241 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1242 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1242 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1243 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1243 1 2 1 1 81 GLY H . 81 GLY HN 1 1
1244 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1244 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1245 1 1 1 1 81 GLY H . 81 GLY HN 1 1
1245 1 2 1 1 82 LYS H . 82 LYS+ HN 1 1
1246 1 1 1 1 81 GLY H . 81 GLY HN 1 1
1246 1 2 1 1 82 LYS HB3 . 82 LYS+ HB3 1 1
1247 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
1247 1 2 1 1 82 LYS HB3 . 82 LYS+ HB3 1 1
1248 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
1248 1 2 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
1249 1 1 1 1 82 LYS H . 82 LYS+ HN 1 1
1249 1 2 1 1 83 MET H . 83 MET HN 1 1
1250 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
1250 1 2 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
1251 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
1251 1 2 1 1 83 MET H . 83 MET HN 1 1
1252 1 1 1 1 82 LYS HA . 82 LYS+ HA 1 1
1252 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1253 1 1 1 1 82 LYS HG3 . 82 LYS+ HG3 1 1
1253 1 2 1 1 83 MET H . 83 MET HN 1 1
1254 1 1 1 1 83 MET H . 83 MET HN 1 1
1254 1 2 1 1 83 MET HB3 . 83 MET HB3 1 1
1255 1 1 1 1 83 MET H . 83 MET HN 1 1
1255 1 2 1 1 83 MET ME . 83 MET QE 1 1
1256 1 1 1 1 83 MET H . 83 MET HN 1 1
1256 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1257 1 1 1 1 83 MET H . 83 MET HN 1 1
1257 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1258 1 1 1 1 83 MET HA . 83 MET HA 1 1
1258 1 2 1 1 83 MET ME . 83 MET QE 1 1
1259 1 1 1 1 83 MET HA . 83 MET HA 1 1
1259 1 2 1 1 83 MET HG3 . 83 MET HG3 1 1
1260 1 1 1 1 83 MET HA . 83 MET HA 1 1
1260 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1261 1 1 1 1 83 MET HA . 83 MET HA 1 1
1261 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
1262 1 1 1 1 83 MET HA . 83 MET HA 1 1
1262 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1263 1 1 1 1 83 MET HA . 83 MET HA 1 1
1263 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1264 1 1 1 1 83 MET HA . 83 MET HA 1 1
1264 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1265 1 1 1 1 83 MET HB3 . 83 MET HB3 1 1
1265 1 2 1 1 83 MET ME . 83 MET QE 1 1
1266 1 1 1 1 83 MET HB3 . 83 MET HB3 1 1
1266 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1267 1 1 1 1 83 MET ME . 83 MET QE 1 1
1267 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1268 1 1 1 1 83 MET HG3 . 83 MET HG3 1 1
1268 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1269 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1269 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1270 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1270 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1271 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1271 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1272 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1272 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1273 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1273 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1274 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1274 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1275 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1275 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1276 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1276 1 2 1 1 85 THR H . 85 THR HN 1 1
1277 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1277 1 2 1 1 85 THR HA . 85 THR HA 1 1
1278 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1278 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
1279 1 1 1 1 84 ILE HB . 84 ILE HB 1 1
1279 1 2 1 1 85 THR H . 85 THR HN 1 1
1280 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1280 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
1281 1 1 1 1 84 ILE HG13 . 84 ILE HG13 1 1
1281 1 2 1 1 85 THR H . 85 THR HN 1 1
1282 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1282 1 2 1 1 85 THR H . 85 THR HN 1 1
1283 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1283 1 2 1 1 85 THR HA . 85 THR HA 1 1
1284 1 1 1 1 85 THR H . 85 THR HN 1 1
1284 1 2 1 1 85 THR HB . 85 THR HB 1 1
1285 1 1 1 1 85 THR H . 85 THR HN 1 1
1285 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1286 1 1 1 1 85 THR H . 85 THR HN 1 1
1286 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1287 1 1 1 1 85 THR HA . 85 THR HA 1 1
1287 1 2 1 1 85 THR MG . 85 THR QG2 1 1
1288 1 1 1 1 85 THR HA . 85 THR HA 1 1
1288 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1289 1 1 1 1 85 THR HA . 85 THR HA 1 1
1289 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1290 1 1 1 1 85 THR HB . 85 THR HB 1 1
1290 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1291 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1291 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1292 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1292 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1293 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1293 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1294 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1294 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1295 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1295 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1296 1 1 1 1 86 ALA HA . 86 ALA HA 1 1
1296 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1297 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1297 1 2 1 1 87 ALA H . 87 ALA HN 1 1
1298 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1298 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1299 1 1 1 1 87 ALA H . 87 ALA HN 1 1
1299 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1300 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1300 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1301 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1301 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1302 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1302 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1303 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1303 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1304 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1304 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1305 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1305 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1306 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1306 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1307 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1307 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1308 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1308 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1309 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1309 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1310 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1310 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1311 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1311 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1312 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1312 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1313 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1313 1 2 1 1 89 VAL H . 89 VAL HN 1 1
1314 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1314 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
1315 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1315 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1316 1 1 1 1 89 VAL H . 89 VAL HN 1 1
1316 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1317 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1317 1 2 1 1 89 VAL QG . 89 VAL QG1 1 1
1318 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
1318 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1319 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1319 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1320 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1320 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1321 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1321 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1322 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
1322 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1323 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1323 1 2 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1324 1 1 1 1 89 VAL QG . 89 VAL QG2 1 1
1324 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1325 1 1 1 1 89 VAL QG . 89 VAL QG2 1 1
1325 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1326 1 1 1 1 89 VAL QG . 89 VAL QG2 1 1
1326 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1327 1 1 1 1 89 VAL QG . 89 VAL QG1 1 1
1327 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1328 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1328 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1329 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1329 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1330 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1330 1 2 1 1 93 THR H . 93 THR HN 1 1
1331 1 1 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1331 1 2 1 1 93 THR HB . 93 THR HB 1 1
1332 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1332 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1
1333 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1333 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1334 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1334 1 2 1 1 93 THR H . 93 THR HN 1 1
1335 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1335 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1336 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1336 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1337 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1337 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1
1338 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1338 1 2 1 1 93 THR H . 93 THR HN 1 1
1339 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1339 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1340 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1340 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1341 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1
1341 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1342 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1
1342 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1343 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1
1343 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1344 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1
1344 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1345 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1345 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1346 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1346 1 2 1 1 93 THR H . 93 THR HN 1 1
1347 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1347 1 2 1 1 93 THR HA . 93 THR HA 1 1
1348 1 1 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1348 1 2 1 1 93 THR H . 93 THR HN 1 1
1349 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1349 1 2 1 1 93 THR H . 93 THR HN 1 1
1350 1 1 1 1 93 THR H . 93 THR HN 1 1
1350 1 2 1 1 93 THR HB . 93 THR HB 1 1
1351 1 1 1 1 93 THR H . 93 THR HN 1 1
1351 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1352 1 1 1 1 93 THR H . 93 THR HN 1 1
1352 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1353 1 1 1 1 93 THR H . 93 THR HN 1 1
1353 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1354 1 1 1 1 93 THR H . 93 THR HN 1 1
1354 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1355 1 1 1 1 93 THR H . 93 THR HN 1 1
1355 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1356 1 1 1 1 93 THR H . 93 THR HN 1 1
1356 1 2 1 1 96 ASN H . 96 ASN HN 1 1
1357 1 1 1 1 93 THR HA . 93 THR HA 1 1
1357 1 2 1 1 93 THR MG . 93 THR QG2 1 1
1358 1 1 1 1 93 THR HA . 93 THR HA 1 1
1358 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1359 1 1 1 1 93 THR HA . 93 THR HA 1 1
1359 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1360 1 1 1 1 93 THR HA . 93 THR HA 1 1
1360 1 2 1 1 96 ASN H . 96 ASN HN 1 1
1361 1 1 1 1 93 THR HA . 93 THR HA 1 1
1361 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1362 1 1 1 1 93 THR HA . 93 THR HA 1 1
1362 1 2 1 1 96 ASN QD . 96 ASN QD2 1 1
1363 1 1 1 1 93 THR HA . 93 THR HA 1 1
1363 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1364 1 1 1 1 93 THR HA . 93 THR HA 1 1
1364 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1365 1 1 1 1 93 THR HB . 93 THR HB 1 1
1365 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1366 1 1 1 1 93 THR HB . 93 THR HB 1 1
1366 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1367 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1367 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1368 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1368 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1369 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1369 1 2 1 1 96 ASN H . 96 ASN HN 1 1
1370 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1370 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1371 1 1 1 1 93 THR MG . 93 THR QG2 1 1
1371 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1372 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1372 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1373 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1373 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1374 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1374 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1375 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1375 1 2 1 1 96 ASN H . 96 ASN HN 1 1
1376 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1376 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1377 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1377 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1378 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1378 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1379 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1379 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1380 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1380 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1381 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1381 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1382 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1382 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1383 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1383 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1384 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1384 1 2 1 1 95 HIS H . 95 HIS HN 1 1
1385 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1385 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
1386 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1386 1 2 1 1 98 PHE HB3 . 98 PHE HB3 1 1
1387 1 1 1 1 95 HIS H . 95 HIS HN 1 1
1387 1 2 1 1 96 ASN H . 96 ASN HN 1 1
1388 1 1 1 1 95 HIS H . 95 HIS HN 1 1
1388 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1389 1 1 1 1 95 HIS H . 95 HIS HN 1 1
1389 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1390 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1390 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1391 1 1 1 1 95 HIS HA . 95 HIS HA 1 1
1391 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1392 1 1 1 1 96 ASN H . 96 ASN HN 1 1
1392 1 2 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1393 1 1 1 1 96 ASN H . 96 ASN HN 1 1
1393 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1394 1 1 1 1 96 ASN H . 96 ASN HN 1 1
1394 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1395 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1395 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1396 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1396 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
1397 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1397 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1398 1 1 1 1 96 ASN HB3 . 96 ASN HB3 1 1
1398 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1399 1 1 1 1 96 ASN QD . 96 ASN QD2 1 1
1399 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1400 1 1 1 1 96 ASN QD . 96 ASN QD2 1 1
1400 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1401 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1401 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1402 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1402 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1403 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1403 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1404 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1404 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1405 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1405 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1
1406 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1406 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1407 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1407 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1408 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1408 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1409 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1409 1 2 1 1 98 PHE HZ . 98 PHE HZ 1 1
1410 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1410 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1411 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1
1411 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1412 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
1412 1 2 1 1 98 PHE H . 98 PHE HN 1 1
1413 1 1 1 1 98 PHE H . 98 PHE HN 1 1
1413 1 2 1 1 98 PHE QE . 98 PHE QE 1 1
1414 1 1 1 1 98 PHE H . 98 PHE HN 1 1
1414 1 2 1 1 99 PRO HA . 99 PRO HA 1 1
1415 1 1 1 1 98 PHE H . 98 PHE HN 1 1
1415 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
1416 1 1 1 1 98 PHE H . 98 PHE HN 1 1
1416 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1417 1 1 1 1 98 PHE H . 98 PHE HN 1 1
1417 1 2 1 1 101 SER H . 101 SER HN 1 1
1418 1 1 1 1 98 PHE H . 98 PHE HN 1 1
1418 1 2 1 1 102 MET ME . 102 MET QE 1 1
1419 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
1419 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1420 1 1 1 1 98 PHE HA . 98 PHE HA 1 1
1420 1 2 1 1 101 SER H . 101 SER HN 1 1
1421 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
1421 1 2 1 1 101 SER H . 101 SER HN 1 1
1422 1 1 1 1 98 PHE HB3 . 98 PHE HB3 1 1
1422 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
1423 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1423 1 2 1 1 101 SER H . 101 SER HN 1 1
1424 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1424 1 2 1 1 102 MET H . 102 MET HN 1 1
1425 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1425 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1
1426 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1426 1 2 1 1 102 MET ME . 102 MET QE 1 1
1427 1 1 1 1 99 PRO HA . 99 PRO HA 1 1
1427 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1428 1 1 1 1 99 PRO HB3 . 99 PRO HB3 1 1
1428 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1429 1 1 1 1 99 PRO HD3 . 99 PRO HD3 1 1
1429 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1430 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
1430 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1431 1 1 1 1 100 ASP H . 100 ASP- HN 1 1
1431 1 2 1 1 100 ASP HB3 . 100 ASP- HB3 1 1
1432 1 1 1 1 100 ASP H . 100 ASP- HN 1 1
1432 1 2 1 1 101 SER H . 101 SER HN 1 1
1433 1 1 1 1 100 ASP H . 100 ASP- HN 1 1
1433 1 2 1 1 101 SER HA . 101 SER HA 1 1
1434 1 1 1 1 100 ASP H . 100 ASP- HN 1 1
1434 1 2 1 1 102 MET H . 102 MET HN 1 1
1435 1 1 1 1 100 ASP H . 100 ASP- HN 1 1
1435 1 2 1 1 102 MET ME . 102 MET QE 1 1
1436 1 1 1 1 101 SER H . 101 SER HN 1 1
1436 1 2 1 1 101 SER HB3 . 101 SER HB3 1 1
1437 1 1 1 1 101 SER H . 101 SER HN 1 1
1437 1 2 1 1 102 MET H . 102 MET HN 1 1
1438 1 1 1 1 101 SER H . 101 SER HN 1 1
1438 1 2 1 1 102 MET HA . 102 MET HA 1 1
1439 1 1 1 1 101 SER H . 101 SER HN 1 1
1439 1 2 1 1 103 THR H . 103 THR HN 1 1
1440 1 1 1 1 101 SER HA . 101 SER HA 1 1
1440 1 2 1 1 102 MET HA . 102 MET HA 1 1
1441 1 1 1 1 101 SER HA . 101 SER HA 1 1
1441 1 2 1 1 103 THR H . 103 THR HN 1 1
1442 1 1 1 1 101 SER HA . 101 SER HA 1 1
1442 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1443 1 1 1 1 101 SER HA . 101 SER HA 1 1
1443 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1444 1 1 1 1 101 SER HB3 . 101 SER HB3 1 1
1444 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1445 1 1 1 1 102 MET H . 102 MET HN 1 1
1445 1 2 1 1 102 MET HB3 . 102 MET HB3 1 1
1446 1 1 1 1 102 MET H . 102 MET HN 1 1
1446 1 2 1 1 102 MET ME . 102 MET QE 1 1
1447 1 1 1 1 102 MET H . 102 MET HN 1 1
1447 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1448 1 1 1 1 102 MET H . 102 MET HN 1 1
1448 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1449 1 1 1 1 102 MET H . 102 MET HN 1 1
1449 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1450 1 1 1 1 102 MET HA . 102 MET HA 1 1
1450 1 2 1 1 102 MET ME . 102 MET QE 1 1
1451 1 1 1 1 102 MET HA . 102 MET HA 1 1
1451 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1452 1 1 1 1 102 MET HA . 102 MET HA 1 1
1452 1 2 1 1 103 THR HA . 103 THR HA 1 1
1453 1 1 1 1 102 MET HA . 102 MET HA 1 1
1453 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1454 1 1 1 1 102 MET HA . 102 MET HA 1 1
1454 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1455 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1
1455 1 2 1 1 103 THR H . 103 THR HN 1 1
1456 1 1 1 1 102 MET HB3 . 102 MET HB3 1 1
1456 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1457 1 1 1 1 102 MET ME . 102 MET QE 1 1
1457 1 2 1 1 102 MET HG3 . 102 MET HG3 1 1
1458 1 1 1 1 102 MET ME . 102 MET QE 1 1
1458 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1459 1 1 1 1 102 MET HG3 . 102 MET HG3 1 1
1459 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1460 1 1 1 1 103 THR H . 103 THR HN 1 1
1460 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1461 1 1 1 1 103 THR H . 103 THR HN 1 1
1461 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1462 1 1 1 1 103 THR H . 103 THR HN 1 1
1462 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1463 1 1 1 1 103 THR HA . 103 THR HA 1 1
1463 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1464 1 1 1 1 103 THR HA . 103 THR HA 1 1
1464 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1465 1 1 1 1 103 THR HA . 103 THR HA 1 1
1465 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1466 1 1 1 1 103 THR MG . 103 THR QG2 1 1
1466 1 2 1 1 104 ALA H . 104 ALA HN 1 1
1467 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1467 1 2 1 1 104 ALA MB . 104 ALA QB 1 1
1468 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1468 1 2 1 1 105 THR H . 105 THR HN 1 1
1469 1 1 1 1 104 ALA H . 104 ALA HN 1 1
1469 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1470 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1470 1 2 1 1 105 THR H . 105 THR HN 1 1
1471 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1471 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1472 1 1 1 1 104 ALA HA . 104 ALA HA 1 1
1472 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1473 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1473 1 2 1 1 105 THR H . 105 THR HN 1 1
1474 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1474 1 2 1 1 105 THR HA . 105 THR HA 1 1
1475 1 1 1 1 104 ALA MB . 104 ALA QB 1 1
1475 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1476 1 1 1 1 105 THR H . 105 THR HN 1 1
1476 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1477 1 1 1 1 105 THR H . 105 THR HN 1 1
1477 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1478 1 1 1 1 105 THR HA . 105 THR HA 1 1
1478 1 2 1 1 105 THR HB . 105 THR HB 1 1
1479 1 1 1 1 105 THR HA . 105 THR HA 1 1
1479 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1480 1 1 1 1 105 THR HB . 105 THR HB 1 1
1480 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1481 1 1 1 1 105 THR MG . 105 THR QG2 1 1
1481 1 2 1 1 106 GLN H . 106 GLN HN 1 1
1482 1 1 1 1 106 GLN H . 106 GLN HN 1 1
1482 1 2 1 1 107 LEU H . 107 LEU HN 1 1
1483 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1483 1 2 1 1 107 LEU H . 107 LEU HN 1 1
1484 1 1 1 1 107 LEU H . 107 LEU HN 1 1
1484 1 2 1 1 107 LEU HB3 . 107 LEU HB3 1 1
1485 1 1 1 1 107 LEU H . 107 LEU HN 1 1
1485 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
1486 1 1 1 1 107 LEU H . 107 LEU HN 1 1
1486 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1487 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1487 1 2 1 1 107 LEU QD . 107 LEU QD2 1 1
1488 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1488 1 2 1 1 107 LEU HG . 107 LEU HG 1 1
1489 1 1 1 1 107 LEU HA . 107 LEU HA 1 1
1489 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1490 1 1 1 1 107 LEU QD . 107 LEU QD1 1 1
1490 1 2 1 1 108 LEU H . 108 LEU HN 1 1
1491 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1491 1 2 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1492 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1492 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1493 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1493 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1494 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1494 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1495 1 1 1 1 108 LEU H . 108 LEU HN 1 1
1495 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1496 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1496 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1497 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1497 1 2 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1498 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1498 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1499 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1499 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1500 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
1500 1 2 1 1 109 VAL QG . 109 VAL QG1 1 1
1501 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1501 1 2 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1502 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1502 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1503 1 1 1 1 108 LEU HB3 . 108 LEU HB3 1 1
1503 1 2 1 1 109 VAL HA . 109 VAL HA 1 1
1504 1 1 1 1 108 LEU MD1 . 108 LEU QD1 1 1
1504 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1505 1 1 1 1 108 LEU MD2 . 108 LEU QD2 1 1
1505 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1506 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
1506 1 2 1 1 109 VAL H . 109 VAL HN 1 1
1507 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1507 1 2 1 1 109 VAL HB . 109 VAL HB 1 1
1508 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1508 1 2 1 1 109 VAL QG . 109 VAL QG1 1 1
1509 1 1 1 1 109 VAL H . 109 VAL HN 1 1
1509 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1510 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1510 1 2 1 1 109 VAL QG . 109 VAL QG1 1 1
1511 1 1 1 1 109 VAL HA . 109 VAL HA 1 1
1511 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1512 1 1 1 1 109 VAL QG . 109 VAL QG2 1 1
1512 1 2 1 1 110 PRO HD3 . 110 PRO HD3 1 1
1513 1 1 1 1 110 PRO HA . 110 PRO HA 1 1
1513 1 2 1 1 111 SER H . 111 SER HN 1 1
1514 1 1 1 1 110 PRO HG3 . 110 PRO HG3 1 1
1514 1 2 1 1 111 SER H . 111 SER HN 1 1
1515 1 1 1 1 111 SER H . 111 SER HN 1 1
1515 1 2 1 1 111 SER HB3 . 111 SER HB3 1 1
1516 1 1 1 1 111 SER H . 111 SER HN 1 1
1516 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1517 1 1 1 1 111 SER H . 111 SER HN 1 1
1517 1 2 1 1 112 ARG HB3 . 112 ARG+ HB3 1 1
1518 1 1 1 1 111 SER H . 111 SER HN 1 1
1518 1 2 1 1 113 ARG H . 113 ARG+ HN 1 1
1519 1 1 1 1 111 SER HA . 111 SER HA 1 1
1519 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1520 1 1 1 1 111 SER HB3 . 111 SER HB3 1 1
1520 1 2 1 1 112 ARG H . 112 ARG+ HN 1 1
1521 1 1 1 1 111 SER HB3 . 111 SER HB3 1 1
1521 1 2 1 1 112 ARG HB3 . 112 ARG+ HB3 1 1
1522 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1522 1 2 1 1 112 ARG HB3 . 112 ARG+ HB3 1 1
1523 1 1 1 1 112 ARG H . 112 ARG+ HN 1 1
1523 1 2 1 1 113 ARG H . 113 ARG+ HN 1 1
1524 1 1 1 1 112 ARG HA . 112 ARG+ HA 1 1
1524 1 2 1 1 113 ARG H . 113 ARG+ HN 1 1
1525 1 1 1 1 112 ARG HB3 . 112 ARG+ HB3 1 1
1525 1 2 1 1 113 ARG H . 113 ARG+ HN 1 1
1526 1 1 1 1 113 ARG H . 113 ARG+ HN 1 1
1526 1 2 1 1 113 ARG HG3 . 113 ARG+ HG3 1 1
1527 1 1 1 1 113 ARG HA . 113 ARG+ HA 1 1
1527 1 2 1 1 113 ARG HG3 . 113 ARG+ HG3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.47 1 1
2 1 . . . . . . . 5.11 1 1
3 1 . . . . . . . 4.62 1 1
4 1 . . . . . . . 2.91 1 1
5 1 . . . . . . . 2.72 1 1
6 1 . . . . . . . 4.83 1 1
7 1 . . . . . . . 4.91 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.43 1 1
11 1 . . . . . . . 3.77 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 3.23 1 1
15 1 . . . . . . . 4.15 1 1
16 1 . . . . . . . 2.66 1 1
17 1 . . . . . . . 4.72 1 1
18 1 . . . . . . . 5.39 1 1
19 1 . . . . . . . 4.33 1 1
20 1 . . . . . . . 5.45 1 1
21 1 . . . . . . . 2.98 1 1
22 1 . . . . . . . 4.31 1 1
23 1 . . . . . . . 4.91 1 1
24 1 . . . . . . . 2.84 1 1
25 1 . . . . . . . 4.75 1 1
26 1 . . . . . . . 4.17 1 1
27 1 . . . . . . . 4.73 1 1
28 1 . . . . . . . 5.17 1 1
29 1 . . . . . . . 3.8 1 1
30 1 . . . . . . . 4.31 1 1
31 1 . . . . . . . 4.0 1 1
32 1 . . . . . . . 4.6 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 2.8 1 1
35 1 . . . . . . . 4.57 1 1
36 1 . . . . . . . 3.84 1 1
37 1 . . . . . . . 3.64 1 1
38 1 . . . . . . . 5.13 1 1
39 1 . . . . . . . 5.47 1 1
40 1 . . . . . . . 5.02 1 1
41 1 . . . . . . . 5.04 1 1
42 1 . . . . . . . 4.25 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 4.8 1 1
46 1 . . . . . . . 2.9 1 1
47 1 . . . . . . . 3.63 1 1
48 1 . . . . . . . 2.92 1 1
49 1 . . . . . . . 3.48 1 1
50 1 . . . . . . . 3.95 1 1
51 1 . . . . . . . 3.75 1 1
52 1 . . . . . . . 5.22 1 1
53 1 . . . . . . . 3.11 1 1
54 1 . . . . . . . 4.57 1 1
55 1 . . . . . . . 4.78 1 1
56 1 . . . . . . . 4.41 1 1
57 1 . . . . . . . 3.62 1 1
58 1 . . . . . . . 4.56 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.18 1 1
61 1 . . . . . . . 3.45 1 1
62 1 . . . . . . . 3.76 1 1
63 1 . . . . . . . 4.87 1 1
64 1 . . . . . . . 3.76 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.99 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 4.22 1 1
72 1 . . . . . . . 4.02 1 1
73 1 . . . . . . . 4.39 1 1
74 1 . . . . . . . 5.36 1 1
75 1 . . . . . . . 3.27 1 1
76 1 . . . . . . . 5.45 1 1
77 1 . . . . . . . 4.26 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 5.18 1 1
80 1 . . . . . . . 2.84 1 1
81 1 . . . . . . . 5.14 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.25 1 1
84 1 . . . . . . . 5.13 1 1
85 1 . . . . . . . 4.53 1 1
86 1 . . . . . . . 5.14 1 1
87 1 . . . . . . . 4.61 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 4.08 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 4.75 1 1
92 1 . . . . . . . 4.61 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.25 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 5.18 1 1
97 1 . . . . . . . 3.77 1 1
98 1 . . . . . . . 5.09 1 1
99 1 . . . . . . . 4.7 1 1
100 1 . . . . . . . 4.83 1 1
101 1 . . . . . . . 4.77 1 1
102 1 . . . . . . . 4.72 1 1
103 1 . . . . . . . 4.89 1 1
104 1 . . . . . . . 4.67 1 1
105 1 . . . . . . . 5.02 1 1
106 1 . . . . . . . 3.02 1 1
107 1 . . . . . . . 4.13 1 1
108 1 . . . . . . . 4.76 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 3.21 1 1
111 1 . . . . . . . 4.11 1 1
112 1 . . . . . . . 5.47 1 1
113 1 . . . . . . . 4.42 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 5.12 1 1
116 1 . . . . . . . 4.63 1 1
117 1 . . . . . . . 4.3 1 1
118 1 . . . . . . . 4.56 1 1
119 1 . . . . . . . 4.27 1 1
120 1 . . . . . . . 3.96 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.86 1 1
123 1 . . . . . . . 4.13 1 1
124 1 . . . . . . . 4.96 1 1
125 1 . . . . . . . 4.2 1 1
126 1 . . . . . . . 5.5 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 4.91 1 1
130 1 . . . . . . . 3.31 1 1
131 1 . . . . . . . 5.03 1 1
132 1 . . . . . . . 5.23 1 1
133 1 . . . . . . . 5.22 1 1
134 1 . . . . . . . 4.75 1 1
135 1 . . . . . . . 3.47 1 1
136 1 . . . . . . . 3.46 1 1
137 1 . . . . . . . 3.59 1 1
138 1 . . . . . . . 4.57 1 1
139 1 . . . . . . . 4.47 1 1
140 1 . . . . . . . 3.29 1 1
141 1 . . . . . . . 5.1 1 1
142 1 . . . . . . . 4.27 1 1
143 1 . . . . . . . 5.28 1 1
144 1 . . . . . . . 5.27 1 1
145 1 . . . . . . . 3.68 1 1
146 1 . . . . . . . 4.59 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 5.19 1 1
149 1 . . . . . . . 4.86 1 1
150 1 . . . . . . . 3.32 1 1
151 1 . . . . . . . 5.18 1 1
152 1 . . . . . . . 3.46 1 1
153 1 . . . . . . . 5.19 1 1
154 1 . . . . . . . 4.14 1 1
155 1 . . . . . . . 4.73 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.42 1 1
158 1 . . . . . . . 5.22 1 1
159 1 . . . . . . . 4.43 1 1
160 1 . . . . . . . 3.79 1 1
161 1 . . . . . . . 3.67 1 1
162 1 . . . . . . . 3.99 1 1
163 1 . . . . . . . 3.9 1 1
164 1 . . . . . . . 4.66 1 1
165 1 . . . . . . . 3.83 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . . 5.49 1 1
168 1 . . . . . . . 4.63 1 1
169 1 . . . . . . . 3.75 1 1
170 1 . . . . . . . 5.46 1 1
171 1 . . . . . . . 3.61 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.2 1 1
175 1 . . . . . . . 4.92 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 5.29 1 1
178 1 . . . . . . . 4.72 1 1
179 1 . . . . . . . 5.35 1 1
180 1 . . . . . . . 3.61 1 1
181 1 . . . . . . . 4.36 1 1
182 1 . . . . . . . 4.38 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.7 1 1
185 1 . . . . . . . 4.23 1 1
186 1 . . . . . . . 3.1 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.37 1 1
190 1 . . . . . . . 5.38 1 1
191 1 . . . . . . . 4.42 1 1
192 1 . . . . . . . 4.57 1 1
193 1 . . . . . . . 2.96 1 1
194 1 . . . . . . . 4.3 1 1
195 1 . . . . . . . 4.94 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 5.5 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.35 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.78 1 1
202 1 . . . . . . . 4.9 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.26 1 1
205 1 . . . . . . . 3.94 1 1
206 1 . . . . . . . 4.46 1 1
207 1 . . . . . . . 4.15 1 1
208 1 . . . . . . . 5.0 1 1
209 1 . . . . . . . 3.9 1 1
210 1 . . . . . . . 4.54 1 1
211 1 . . . . . . . 5.23 1 1
212 1 . . . . . . . 4.36 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.44 1 1
215 1 . . . . . . . 3.1 1 1
216 1 . . . . . . . 3.03 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 4.57 1 1
220 1 . . . . . . . 5.05 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.51 1 1
223 1 . . . . . . . 3.02 1 1
224 1 . . . . . . . 4.0 1 1
225 1 . . . . . . . 4.9 1 1
226 1 . . . . . . . 4.11 1 1
227 1 . . . . . . . 5.49 1 1
228 1 . . . . . . . 4.88 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.67 1 1
231 1 . . . . . . . 3.92 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.69 1 1
234 1 . . . . . . . 3.83 1 1
235 1 . . . . . . . 3.21 1 1
236 1 . . . . . . . 4.12 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.48 1 1
239 1 . . . . . . . 4.1 1 1
240 1 . . . . . . . 4.88 1 1
241 1 . . . . . . . 4.65 1 1
242 1 . . . . . . . 3.67 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.17 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 3.28 1 1
247 1 . . . . . . . 4.63 1 1
248 1 . . . . . . . 4.86 1 1
249 1 . . . . . . . 3.53 1 1
250 1 . . . . . . . 5.41 1 1
251 1 . . . . . . . 4.4 1 1
252 1 . . . . . . . 4.46 1 1
253 1 . . . . . . . 5.5 1 1
254 1 . . . . . . . 5.46 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.26 1 1
258 1 . . . . . . . 5.34 1 1
259 1 . . . . . . . 3.52 1 1
260 1 . . . . . . . 4.9 1 1
261 1 . . . . . . . 4.72 1 1
262 1 . . . . . . . 4.4 1 1
263 1 . . . . . . . 4.58 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 4.69 1 1
266 1 . . . . . . . 4.21 1 1
267 1 . . . . . . . 4.25 1 1
268 1 . . . . . . . 3.66 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 3.63 1 1
271 1 . . . . . . . 5.38 1 1
272 1 . . . . . . . 4.08 1 1
273 1 . . . . . . . 4.62 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.76 1 1
277 1 . . . . . . . 5.25 1 1
278 1 . . . . . . . 4.6 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 4.58 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.72 1 1
284 1 . . . . . . . 4.08 1 1
285 1 . . . . . . . 3.48 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 5.18 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.97 1 1
290 1 . . . . . . . 5.27 1 1
291 1 . . . . . . . 4.25 1 1
292 1 . . . . . . . 3.86 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 3.77 1 1
296 1 . . . . . . . 4.22 1 1
297 1 . . . . . . . 5.19 1 1
298 1 . . . . . . . 5.27 1 1
299 1 . . . . . . . 5.33 1 1
300 1 . . . . . . . 3.96 1 1
301 1 . . . . . . . 4.74 1 1
302 1 . . . . . . . 4.47 1 1
303 1 . . . . . . . 4.39 1 1
304 1 . . . . . . . 4.78 1 1
305 1 . . . . . . . 3.97 1 1
306 1 . . . . . . . 4.89 1 1
307 1 . . . . . . . 5.14 1 1
308 1 . . . . . . . 5.42 1 1
309 1 . . . . . . . 4.48 1 1
310 1 . . . . . . . 4.61 1 1
311 1 . . . . . . . 5.01 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 5.35 1 1
316 1 . . . . . . . 4.12 1 1
317 1 . . . . . . . 3.63 1 1
318 1 . . . . . . . 4.07 1 1
319 1 . . . . . . . 3.07 1 1
320 1 . . . . . . . 4.54 1 1
321 1 . . . . . . . 3.81 1 1
322 1 . . . . . . . 4.23 1 1
323 1 . . . . . . . 4.26 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.43 1 1
326 1 . . . . . . . 3.69 1 1
327 1 . . . . . . . 4.29 1 1
328 1 . . . . . . . 4.41 1 1
329 1 . . . . . . . 5.3 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.76 1 1
332 1 . . . . . . . 4.59 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.87 1 1
335 1 . . . . . . . 4.9 1 1
336 1 . . . . . . . 3.41 1 1
337 1 . . . . . . . 4.83 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.91 1 1
340 1 . . . . . . . 4.09 1 1
341 1 . . . . . . . 5.13 1 1
342 1 . . . . . . . 5.36 1 1
343 1 . . . . . . . 4.62 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 5.3 1 1
346 1 . . . . . . . 4.33 1 1
347 1 . . . . . . . 3.4 1 1
348 1 . . . . . . . 4.45 1 1
349 1 . . . . . . . 4.26 1 1
350 1 . . . . . . . 3.25 1 1
351 1 . . . . . . . 3.88 1 1
352 1 . . . . . . . 3.38 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.41 1 1
355 1 . . . . . . . 3.63 1 1
356 1 . . . . . . . 3.07 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 4.72 1 1
359 1 . . . . . . . 4.27 1 1
360 1 . . . . . . . 5.35 1 1
361 1 . . . . . . . 5.14 1 1
362 1 . . . . . . . 3.96 1 1
363 1 . . . . . . . 4.19 1 1
364 1 . . . . . . . 3.54 1 1
365 1 . . . . . . . 3.32 1 1
366 1 . . . . . . . 3.39 1 1
367 1 . . . . . . . 4.61 1 1
368 1 . . . . . . . 4.54 1 1
369 1 . . . . . . . 4.47 1 1
370 1 . . . . . . . 4.2 1 1
371 1 . . . . . . . 3.31 1 1
372 1 . . . . . . . 4.8 1 1
373 1 . . . . . . . 5.5 1 1
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375 1 . . . . . . . 3.27 1 1
376 1 . . . . . . . 5.34 1 1
377 1 . . . . . . . 3.55 1 1
378 1 . . . . . . . 2.9 1 1
379 1 . . . . . . . 4.24 1 1
380 1 . . . . . . . 3.55 1 1
381 1 . . . . . . . 3.92 1 1
382 1 . . . . . . . 4.49 1 1
383 1 . . . . . . . 4.8 1 1
384 1 . . . . . . . 3.83 1 1
385 1 . . . . . . . 2.65 1 1
386 1 . . . . . . . 4.55 1 1
387 1 . . . . . . . 5.15 1 1
388 1 . . . . . . . 2.93 1 1
389 1 . . . . . . . 3.49 1 1
390 1 . . . . . . . 4.51 1 1
391 1 . . . . . . . 3.26 1 1
392 1 . . . . . . . 2.8 1 1
393 1 . . . . . . . 4.31 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 4.71 1 1
396 1 . . . . . . . 3.6 1 1
397 1 . . . . . . . 4.87 1 1
398 1 . . . . . . . 4.79 1 1
399 1 . . . . . . . 5.04 1 1
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402 1 . . . . . . . 5.12 1 1
403 1 . . . . . . . 4.81 1 1
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405 1 . . . . . . . 3.02 1 1
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417 1 . . . . . . . 3.76 1 1
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426 1 . . . . . . . 3.68 1 1
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428 1 . . . . . . . 3.88 1 1
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430 1 . . . . . . . 4.01 1 1
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432 1 . . . . . . . 3.64 1 1
433 1 . . . . . . . 3.22 1 1
434 1 . . . . . . . 5.08 1 1
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436 1 . . . . . . . 5.24 1 1
437 1 . . . . . . . 4.39 1 1
438 1 . . . . . . . 4.34 1 1
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441 1 . . . . . . . 5.01 1 1
442 1 . . . . . . . 3.98 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 5.26 1 1
445 1 . . . . . . . 3.23 1 1
446 1 . . . . . . . 3.92 1 1
447 1 . . . . . . . 3.42 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 3.19 1 1
450 1 . . . . . . . 4.1 1 1
451 1 . . . . . . . 4.67 1 1
452 1 . . . . . . . 3.29 1 1
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455 1 . . . . . . . 5.0 1 1
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458 1 . . . . . . . 3.71 1 1
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467 1 . . . . . . . 4.64 1 1
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469 1 . . . . . . . 3.07 1 1
470 1 . . . . . . . 4.11 1 1
471 1 . . . . . . . 3.71 1 1
472 1 . . . . . . . 3.24 1 1
473 1 . . . . . . . 5.0 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.77 1 1
476 1 . . . . . . . 3.35 1 1
477 1 . . . . . . . 5.16 1 1
478 1 . . . . . . . 3.97 1 1
479 1 . . . . . . . 3.58 1 1
480 1 . . . . . . . 5.47 1 1
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485 1 . . . . . . . 5.22 1 1
486 1 . . . . . . . 3.33 1 1
487 1 . . . . . . . 5.29 1 1
488 1 . . . . . . . 4.45 1 1
489 1 . . . . . . . 3.9 1 1
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501 1 . . . . . . . 4.07 1 1
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505 1 . . . . . . . 3.87 1 1
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518 1 . . . . . . . 4.42 1 1
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520 1 . . . . . . . 4.01 1 1
521 1 . . . . . . . 5.38 1 1
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523 1 . . . . . . . 3.25 1 1
524 1 . . . . . . . 4.95 1 1
525 1 . . . . . . . 5.36 1 1
526 1 . . . . . . . 3.99 1 1
527 1 . . . . . . . 5.09 1 1
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529 1 . . . . . . . 3.75 1 1
530 1 . . . . . . . 4.42 1 1
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532 1 . . . . . . . 3.13 1 1
533 1 . . . . . . . 3.61 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 4.86 1 1
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537 1 . . . . . . . 3.07 1 1
538 1 . . . . . . . 5.43 1 1
539 1 . . . . . . . 4.1 1 1
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541 1 . . . . . . . 3.6 1 1
542 1 . . . . . . . 3.63 1 1
543 1 . . . . . . . 4.25 1 1
544 1 . . . . . . . 4.99 1 1
545 1 . . . . . . . 4.64 1 1
546 1 . . . . . . . 3.5 1 1
547 1 . . . . . . . 3.39 1 1
548 1 . . . . . . . 3.86 1 1
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550 1 . . . . . . . 3.56 1 1
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552 1 . . . . . . . 5.33 1 1
553 1 . . . . . . . 4.24 1 1
554 1 . . . . . . . 3.38 1 1
555 1 . . . . . . . 5.27 1 1
556 1 . . . . . . . 4.25 1 1
557 1 . . . . . . . 4.35 1 1
558 1 . . . . . . . 5.0 1 1
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564 1 . . . . . . . 3.53 1 1
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566 1 . . . . . . . 3.99 1 1
567 1 . . . . . . . 4.2 1 1
568 1 . . . . . . . 5.5 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 5.5 1 1
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572 1 . . . . . . . 3.7 1 1
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575 1 . . . . . . . 3.39 1 1
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580 1 . . . . . . . 3.76 1 1
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584 1 . . . . . . . 3.09 1 1
585 1 . . . . . . . 5.36 1 1
586 1 . . . . . . . 3.97 1 1
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589 1 . . . . . . . 3.38 1 1
590 1 . . . . . . . 4.79 1 1
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620 1 . . . . . . . 4.63 1 1
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622 1 . . . . . . . 4.79 1 1
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624 1 . . . . . . . 5.23 1 1
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627 1 . . . . . . . 4.23 1 1
628 1 . . . . . . . 3.43 1 1
629 1 . . . . . . . 5.3 1 1
630 1 . . . . . . . 3.96 1 1
631 1 . . . . . . . 4.36 1 1
632 1 . . . . . . . 4.61 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.43 1 1
635 1 . . . . . . . 3.94 1 1
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639 1 . . . . . . . 3.95 1 1
640 1 . . . . . . . 5.36 1 1
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644 1 . . . . . . . 3.63 1 1
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647 1 . . . . . . . 5.11 1 1
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667 1 . . . . . . . 3.21 1 1
668 1 . . . . . . . 3.99 1 1
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670 1 . . . . . . . 3.33 1 1
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680 1 . . . . . . . 4.89 1 1
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685 1 . . . . . . . 4.67 1 1
686 1 . . . . . . . 5.49 1 1
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730 1 . . . . . . . 4.88 1 1
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733 1 . . . . . . . 4.24 1 1
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735 1 . . . . . . . 4.52 1 1
736 1 . . . . . . . 3.97 1 1
737 1 . . . . . . . 4.81 1 1
738 1 . . . . . . . 5.05 1 1
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740 1 . . . . . . . 3.44 1 1
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747 1 . . . . . . . 4.91 1 1
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750 1 . . . . . . . 4.29 1 1
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754 1 . . . . . . . 4.87 1 1
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780 1 . . . . . . . 4.46 1 1
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830 1 . . . . . . . 3.94 1 1
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832 1 . . . . . . . 4.88 1 1
833 1 . . . . . . . 5.15 1 1
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838 1 . . . . . . . 5.5 1 1
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865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 4.61 1 1
867 1 . . . . . . . 3.83 1 1
868 1 . . . . . . . 4.86 1 1
869 1 . . . . . . . 5.44 1 1
870 1 . . . . . . . 5.2 1 1
871 1 . . . . . . . 5.12 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 3.29 1 1
874 1 . . . . . . . 3.92 1 1
875 1 . . . . . . . 3.46 1 1
876 1 . . . . . . . 5.5 1 1
877 1 . . . . . . . 5.31 1 1
878 1 . . . . . . . 5.5 1 1
879 1 . . . . . . . 3.53 1 1
880 1 . . . . . . . 5.1 1 1
881 1 . . . . . . . 5.17 1 1
882 1 . . . . . . . 4.32 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 3.64 1 1
885 1 . . . . . . . 3.61 1 1
886 1 . . . . . . . 5.03 1 1
887 1 . . . . . . . 4.27 1 1
888 1 . . . . . . . 3.02 1 1
889 1 . . . . . . . 4.62 1 1
890 1 . . . . . . . 4.79 1 1
891 1 . . . . . . . 4.42 1 1
892 1 . . . . . . . 4.69 1 1
893 1 . . . . . . . 5.25 1 1
894 1 . . . . . . . 5.13 1 1
895 1 . . . . . . . 3.25 1 1
896 1 . . . . . . . 4.94 1 1
897 1 . . . . . . . 5.1 1 1
898 1 . . . . . . . 3.57 1 1
899 1 . . . . . . . 5.24 1 1
900 1 . . . . . . . 5.05 1 1
901 1 . . . . . . . 5.35 1 1
902 1 . . . . . . . 3.5 1 1
903 1 . . . . . . . 3.88 1 1
904 1 . . . . . . . 3.95 1 1
905 1 . . . . . . . 5.23 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 4.3 1 1
908 1 . . . . . . . 3.09 1 1
909 1 . . . . . . . 4.8 1 1
910 1 . . . . . . . 4.69 1 1
911 1 . . . . . . . 4.88 1 1
912 1 . . . . . . . 4.99 1 1
913 1 . . . . . . . 5.2 1 1
914 1 . . . . . . . 5.18 1 1
915 1 . . . . . . . 3.62 1 1
916 1 . . . . . . . 3.7 1 1
917 1 . . . . . . . 3.3 1 1
918 1 . . . . . . . 3.06 1 1
919 1 . . . . . . . 4.97 1 1
920 1 . . . . . . . 3.41 1 1
921 1 . . . . . . . 4.26 1 1
922 1 . . . . . . . 5.5 1 1
923 1 . . . . . . . 4.97 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.85 1 1
926 1 . . . . . . . 3.16 1 1
927 1 . . . . . . . 5.4 1 1
928 1 . . . . . . . 4.8 1 1
929 1 . . . . . . . 4.13 1 1
930 1 . . . . . . . 5.04 1 1
931 1 . . . . . . . 4.58 1 1
932 1 . . . . . . . 3.65 1 1
933 1 . . . . . . . 4.6 1 1
934 1 . . . . . . . 3.92 1 1
935 1 . . . . . . . 3.81 1 1
936 1 . . . . . . . 5.49 1 1
937 1 . . . . . . . 4.93 1 1
938 1 . . . . . . . 3.66 1 1
939 1 . . . . . . . 4.67 1 1
940 1 . . . . . . . 4.39 1 1
941 1 . . . . . . . 4.35 1 1
942 1 . . . . . . . 4.22 1 1
943 1 . . . . . . . 4.65 1 1
944 1 . . . . . . . 4.57 1 1
945 1 . . . . . . . 3.87 1 1
946 1 . . . . . . . 4.9 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 4.58 1 1
949 1 . . . . . . . 3.43 1 1
950 1 . . . . . . . 4.71 1 1
951 1 . . . . . . . 3.13 1 1
952 1 . . . . . . . 4.94 1 1
953 1 . . . . . . . 5.07 1 1
954 1 . . . . . . . 4.52 1 1
955 1 . . . . . . . 3.62 1 1
956 1 . . . . . . . 3.66 1 1
957 1 . . . . . . . 4.41 1 1
958 1 . . . . . . . 4.51 1 1
959 1 . . . . . . . 3.07 1 1
960 1 . . . . . . . 3.91 1 1
961 1 . . . . . . . 4.2 1 1
962 1 . . . . . . . 4.43 1 1
963 1 . . . . . . . 3.52 1 1
964 1 . . . . . . . 4.66 1 1
965 1 . . . . . . . 5.3 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 3.91 1 1
968 1 . . . . . . . 3.89 1 1
969 1 . . . . . . . 3.24 1 1
970 1 . . . . . . . 5.27 1 1
971 1 . . . . . . . 4.3 1 1
972 1 . . . . . . . 3.6 1 1
973 1 . . . . . . . 5.03 1 1
974 1 . . . . . . . 5.21 1 1
975 1 . . . . . . . 2.77 1 1
976 1 . . . . . . . 3.31 1 1
977 1 . . . . . . . 4.54 1 1
978 1 . . . . . . . 2.86 1 1
979 1 . . . . . . . 4.82 1 1
980 1 . . . . . . . 4.76 1 1
981 1 . . . . . . . 4.06 1 1
982 1 . . . . . . . 4.13 1 1
983 1 . . . . . . . 5.49 1 1
984 1 . . . . . . . 5.21 1 1
985 1 . . . . . . . 4.13 1 1
986 1 . . . . . . . 4.75 1 1
987 1 . . . . . . . 2.96 1 1
988 1 . . . . . . . 3.54 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.75 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.18 1 1
993 1 . . . . . . . 4.11 1 1
994 1 . . . . . . . 3.36 1 1
995 1 . . . . . . . 3.42 1 1
996 1 . . . . . . . 4.83 1 1
997 1 . . . . . . . 3.35 1 1
998 1 . . . . . . . 4.55 1 1
999 1 . . . . . . . 3.09 1 1
1000 1 . . . . . . . 3.35 1 1
1001 1 . . . . . . . 4.78 1 1
1002 1 . . . . . . . 4.94 1 1
1003 1 . . . . . . . 4.18 1 1
1004 1 . . . . . . . 3.61 1 1
1005 1 . . . . . . . 4.66 1 1
1006 1 . . . . . . . 3.52 1 1
1007 1 . . . . . . . 4.42 1 1
1008 1 . . . . . . . 3.12 1 1
1009 1 . . . . . . . 3.38 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 5.48 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.96 1 1
1014 1 . . . . . . . 3.68 1 1
1015 1 . . . . . . . 4.82 1 1
1016 1 . . . . . . . 5.09 1 1
1017 1 . . . . . . . 3.47 1 1
1018 1 . . . . . . . 5.23 1 1
1019 1 . . . . . . . 5.26 1 1
1020 1 . . . . . . . 4.61 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 3.55 1 1
1023 1 . . . . . . . 3.16 1 1
1024 1 . . . . . . . 3.76 1 1
1025 1 . . . . . . . 3.8 1 1
1026 1 . . . . . . . 3.7 1 1
1027 1 . . . . . . . 3.18 1 1
1028 1 . . . . . . . 4.64 1 1
1029 1 . . . . . . . 4.86 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 3.97 1 1
1032 1 . . . . . . . 3.47 1 1
1033 1 . . . . . . . 3.27 1 1
1034 1 . . . . . . . 4.17 1 1
1035 1 . . . . . . . 3.46 1 1
1036 1 . . . . . . . 4.28 1 1
1037 1 . . . . . . . 4.59 1 1
1038 1 . . . . . . . 4.1 1 1
1039 1 . . . . . . . 3.36 1 1
1040 1 . . . . . . . 4.34 1 1
1041 1 . . . . . . . 5.03 1 1
1042 1 . . . . . . . 3.27 1 1
1043 1 . . . . . . . 5.2 1 1
1044 1 . . . . . . . 5.32 1 1
1045 1 . . . . . . . 3.75 1 1
1046 1 . . . . . . . 3.71 1 1
1047 1 . . . . . . . 4.48 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.82 1 1
1051 1 . . . . . . . 5.38 1 1
1052 1 . . . . . . . 3.82 1 1
1053 1 . . . . . . . 3.66 1 1
1054 1 . . . . . . . 3.02 1 1
1055 1 . . . . . . . 3.32 1 1
1056 1 . . . . . . . 4.91 1 1
1057 1 . . . . . . . 5.31 1 1
1058 1 . . . . . . . 4.17 1 1
1059 1 . . . . . . . 3.53 1 1
1060 1 . . . . . . . 4.72 1 1
1061 1 . . . . . . . 5.16 1 1
1062 1 . . . . . . . 4.96 1 1
1063 1 . . . . . . . 3.53 1 1
1064 1 . . . . . . . 3.03 1 1
1065 1 . . . . . . . 3.31 1 1
1066 1 . . . . . . . 4.67 1 1
1067 1 . . . . . . . 4.11 1 1
1068 1 . . . . . . . 3.45 1 1
1069 1 . . . . . . . 5.2 1 1
1070 1 . . . . . . . 4.86 1 1
1071 1 . . . . . . . 3.38 1 1
1072 1 . . . . . . . 4.4 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 4.67 1 1
1075 1 . . . . . . . 3.71 1 1
1076 1 . . . . . . . 3.1 1 1
1077 1 . . . . . . . 3.16 1 1
1078 1 . . . . . . . 3.41 1 1
1079 1 . . . . . . . 5.41 1 1
1080 1 . . . . . . . 4.77 1 1
1081 1 . . . . . . . 3.07 1 1
1082 1 . . . . . . . 4.31 1 1
1083 1 . . . . . . . 4.7 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 4.44 1 1
1086 1 . . . . . . . 3.73 1 1
1087 1 . . . . . . . 3.53 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 3.93 1 1
1090 1 . . . . . . . 4.26 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 5.5 1 1
1094 1 . . . . . . . 5.38 1 1
1095 1 . . . . . . . 4.31 1 1
1096 1 . . . . . . . 5.2 1 1
1097 1 . . . . . . . 4.13 1 1
1098 1 . . . . . . . 5.07 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 3.35 1 1
1102 1 . . . . . . . 5.36 1 1
1103 1 . . . . . . . 5.45 1 1
1104 1 . . . . . . . 4.66 1 1
1105 1 . . . . . . . 3.79 1 1
1106 1 . . . . . . . 3.37 1 1
1107 1 . . . . . . . 5.09 1 1
1108 1 . . . . . . . 5.41 1 1
1109 1 . . . . . . . 3.35 1 1
1110 1 . . . . . . . 4.8 1 1
1111 1 . . . . . . . 5.04 1 1
1112 1 . . . . . . . 4.9 1 1
1113 1 . . . . . . . 3.97 1 1
1114 1 . . . . . . . 4.85 1 1
1115 1 . . . . . . . 2.96 1 1
1116 1 . . . . . . . 3.27 1 1
1117 1 . . . . . . . 5.4 1 1
1118 1 . . . . . . . 4.6 1 1
1119 1 . . . . . . . 3.45 1 1
1120 1 . . . . . . . 4.28 1 1
1121 1 . . . . . . . 3.75 1 1
1122 1 . . . . . . . 4.04 1 1
1123 1 . . . . . . . 3.36 1 1
1124 1 . . . . . . . 5.42 1 1
1125 1 . . . . . . . 3.05 1 1
1126 1 . . . . . . . 4.84 1 1
1127 1 . . . . . . . 3.9 1 1
1128 1 . . . . . . . 4.61 1 1
1129 1 . . . . . . . 4.59 1 1
1130 1 . . . . . . . 5.33 1 1
1131 1 . . . . . . . 3.3 1 1
1132 1 . . . . . . . 5.17 1 1
1133 1 . . . . . . . 4.77 1 1
1134 1 . . . . . . . 4.76 1 1
1135 1 . . . . . . . 2.91 1 1
1136 1 . . . . . . . 4.6 1 1
1137 1 . . . . . . . 4.21 1 1
1138 1 . . . . . . . 4.36 1 1
1139 1 . . . . . . . 4.22 1 1
1140 1 . . . . . . . 3.91 1 1
1141 1 . . . . . . . 4.12 1 1
1142 1 . . . . . . . 4.1 1 1
1143 1 . . . . . . . 3.9 1 1
1144 1 . . . . . . . 5.11 1 1
1145 1 . . . . . . . 3.89 1 1
1146 1 . . . . . . . 5.46 1 1
1147 1 . . . . . . . 5.3 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 4.34 1 1
1150 1 . . . . . . . 3.71 1 1
1151 1 . . . . . . . 3.61 1 1
1152 1 . . . . . . . 3.36 1 1
1153 1 . . . . . . . 5.17 1 1
1154 1 . . . . . . . 4.36 1 1
1155 1 . . . . . . . 5.17 1 1
1156 1 . . . . . . . 5.37 1 1
1157 1 . . . . . . . 4.56 1 1
1158 1 . . . . . . . 4.43 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 3.62 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.82 1 1
1164 1 . . . . . . . 4.1 1 1
1165 1 . . . . . . . 4.33 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 3.1 1 1
1168 1 . . . . . . . 4.45 1 1
1169 1 . . . . . . . 4.78 1 1
1170 1 . . . . . . . 4.7 1 1
1171 1 . . . . . . . 4.66 1 1
1172 1 . . . . . . . 3.92 1 1
1173 1 . . . . . . . 3.83 1 1
1174 1 . . . . . . . 2.86 1 1
1175 1 . . . . . . . 5.2 1 1
1176 1 . . . . . . . 4.42 1 1
1177 1 . . . . . . . 3.95 1 1
1178 1 . . . . . . . 4.11 1 1
1179 1 . . . . . . . 5.09 1 1
1180 1 . . . . . . . 4.95 1 1
1181 1 . . . . . . . 4.91 1 1
1182 1 . . . . . . . 4.27 1 1
1183 1 . . . . . . . 2.96 1 1
1184 1 . . . . . . . 4.69 1 1
1185 1 . . . . . . . 5.45 1 1
1186 1 . . . . . . . 3.36 1 1
1187 1 . . . . . . . 5.35 1 1
1188 1 . . . . . . . 5.23 1 1
1189 1 . . . . . . . 4.12 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 3.68 1 1
1192 1 . . . . . . . 4.33 1 1
1193 1 . . . . . . . 5.05 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.53 1 1
1196 1 . . . . . . . 4.96 1 1
1197 1 . . . . . . . 5.45 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 4.6 1 1
1200 1 . . . . . . . 4.63 1 1
1201 1 . . . . . . . 4.97 1 1
1202 1 . . . . . . . 5.2 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 4.75 1 1
1206 1 . . . . . . . 4.96 1 1
1207 1 . . . . . . . 4.93 1 1
1208 1 . . . . . . . 4.28 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 4.99 1 1
1211 1 . . . . . . . 3.8 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 5.11 1 1
1214 1 . . . . . . . 5.06 1 1
1215 1 . . . . . . . 3.73 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 4.19 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 4.93 1 1
1220 1 . . . . . . . 5.01 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 3.91 1 1
1223 1 . . . . . . . 5.25 1 1
1224 1 . . . . . . . 3.08 1 1
1225 1 . . . . . . . 4.4 1 1
1226 1 . . . . . . . 5.49 1 1
1227 1 . . . . . . . 4.79 1 1
1228 1 . . . . . . . 4.8 1 1
1229 1 . . . . . . . 4.01 1 1
1230 1 . . . . . . . 4.34 1 1
1231 1 . . . . . . . 4.96 1 1
1232 1 . . . . . . . 5.39 1 1
1233 1 . . . . . . . 3.85 1 1
1234 1 . . . . . . . 4.26 1 1
1235 1 . . . . . . . 4.55 1 1
1236 1 . . . . . . . 4.57 1 1
1237 1 . . . . . . . 5.24 1 1
1238 1 . . . . . . . 3.51 1 1
1239 1 . . . . . . . 3.83 1 1
1240 1 . . . . . . . 5.2 1 1
1241 1 . . . . . . . 3.4 1 1
1242 1 . . . . . . . 5.03 1 1
1243 1 . . . . . . . 4.11 1 1
1244 1 . . . . . . . 5.09 1 1
1245 1 . . . . . . . 3.56 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 3.45 1 1
1248 1 . . . . . . . 3.75 1 1
1249 1 . . . . . . . 4.65 1 1
1250 1 . . . . . . . 3.58 1 1
1251 1 . . . . . . . 2.85 1 1
1252 1 . . . . . . . 4.59 1 1
1253 1 . . . . . . . 4.48 1 1
1254 1 . . . . . . . 3.45 1 1
1255 1 . . . . . . . 5.32 1 1
1256 1 . . . . . . . 4.77 1 1
1257 1 . . . . . . . 4.87 1 1
1258 1 . . . . . . . 4.03 1 1
1259 1 . . . . . . . 3.74 1 1
1260 1 . . . . . . . 3.01 1 1
1261 1 . . . . . . . 5.15 1 1
1262 1 . . . . . . . 4.81 1 1
1263 1 . . . . . . . 4.92 1 1
1264 1 . . . . . . . 4.81 1 1
1265 1 . . . . . . . 4.22 1 1
1266 1 . . . . . . . 4.79 1 1
1267 1 . . . . . . . 4.91 1 1
1268 1 . . . . . . . 4.11 1 1
1269 1 . . . . . . . 3.49 1 1
1270 1 . . . . . . . 4.09 1 1
1271 1 . . . . . . . 3.79 1 1
1272 1 . . . . . . . 3.82 1 1
1273 1 . . . . . . . 4.88 1 1
1274 1 . . . . . . . 3.56 1 1
1275 1 . . . . . . . 3.25 1 1
1276 1 . . . . . . . 3.05 1 1
1277 1 . . . . . . . 5.11 1 1
1278 1 . . . . . . . 3.62 1 1
1279 1 . . . . . . . 4.05 1 1
1280 1 . . . . . . . 3.54 1 1
1281 1 . . . . . . . 5.07 1 1
1282 1 . . . . . . . 3.98 1 1
1283 1 . . . . . . . 5.47 1 1
1284 1 . . . . . . . 3.89 1 1
1285 1 . . . . . . . 3.86 1 1
1286 1 . . . . . . . 5.41 1 1
1287 1 . . . . . . . 3.23 1 1
1288 1 . . . . . . . 3.04 1 1
1289 1 . . . . . . . 4.35 1 1
1290 1 . . . . . . . 3.52 1 1
1291 1 . . . . . . . 3.47 1 1
1292 1 . . . . . . . 5.17 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 2.92 1 1
1295 1 . . . . . . . 5.1 1 1
1296 1 . . . . . . . 4.31 1 1
1297 1 . . . . . . . 3.35 1 1
1298 1 . . . . . . . 5.06 1 1
1299 1 . . . . . . . 3.19 1 1
1300 1 . . . . . . . 2.85 1 1
1301 1 . . . . . . . 4.48 1 1
1302 1 . . . . . . . 4.7 1 1
1303 1 . . . . . . . 3.79 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 3.46 1 1
1307 1 . . . . . . . 3.55 1 1
1308 1 . . . . . . . 4.64 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 3.69 1 1
1311 1 . . . . . . . 3.19 1 1
1312 1 . . . . . . . 4.12 1 1
1313 1 . . . . . . . 4.37 1 1
1314 1 . . . . . . . 3.65 1 1
1315 1 . . . . . . . 3.51 1 1
1316 1 . . . . . . . 5.5 1 1
1317 1 . . . . . . . 2.91 1 1
1318 1 . . . . . . . 3.48 1 1
1319 1 . . . . . . . 4.79 1 1
1320 1 . . . . . . . 5.31 1 1
1321 1 . . . . . . . 5.25 1 1
1322 1 . . . . . . . 4.06 1 1
1323 1 . . . . . . . 3.42 1 1
1324 1 . . . . . . . 3.71 1 1
1325 1 . . . . . . . 4.05 1 1
1326 1 . . . . . . . 3.98 1 1
1327 1 . . . . . . . 3.69 1 1
1328 1 . . . . . . . 2.98 1 1
1329 1 . . . . . . . 5.19 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 3.95 1 1
1332 1 . . . . . . . 4.3 1 1
1333 1 . . . . . . . 3.74 1 1
1334 1 . . . . . . . 5.12 1 1
1335 1 . . . . . . . 5.5 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 3.34 1 1
1338 1 . . . . . . . 4.8 1 1
1339 1 . . . . . . . 3.81 1 1
1340 1 . . . . . . . 4.37 1 1
1341 1 . . . . . . . 5.08 1 1
1342 1 . . . . . . . 5.5 1 1
1343 1 . . . . . . . 4.39 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 4.33 1 1
1346 1 . . . . . . . 3.82 1 1
1347 1 . . . . . . . 5.06 1 1
1348 1 . . . . . . . 4.46 1 1
1349 1 . . . . . . . 4.34 1 1
1350 1 . . . . . . . 3.34 1 1
1351 1 . . . . . . . 4.03 1 1
1352 1 . . . . . . . 3.39 1 1
1353 1 . . . . . . . 4.84 1 1
1354 1 . . . . . . . 5.15 1 1
1355 1 . . . . . . . 4.64 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 3.22 1 1
1358 1 . . . . . . . 4.88 1 1
1359 1 . . . . . . . 5.5 1 1
1360 1 . . . . . . . 4.29 1 1
1361 1 . . . . . . . 3.9 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.03 1 1
1364 1 . . . . . . . 5.43 1 1
1365 1 . . . . . . . 3.46 1 1
1366 1 . . . . . . . 4.71 1 1
1367 1 . . . . . . . 4.04 1 1
1368 1 . . . . . . . 4.57 1 1
1369 1 . . . . . . . 5.08 1 1
1370 1 . . . . . . . 4.42 1 1
1371 1 . . . . . . . 3.48 1 1
1372 1 . . . . . . . 3.52 1 1
1373 1 . . . . . . . 4.53 1 1
1374 1 . . . . . . . 3.56 1 1
1375 1 . . . . . . . 5.26 1 1
1376 1 . . . . . . . 4.1 1 1
1377 1 . . . . . . . 4.16 1 1
1378 1 . . . . . . . 3.96 1 1
1379 1 . . . . . . . 3.9 1 1
1380 1 . . . . . . . 4.3 1 1
1381 1 . . . . . . . 5.27 1 1
1382 1 . . . . . . . 2.99 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 4.66 1 1
1385 1 . . . . . . . 4.77 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 3.48 1 1
1388 1 . . . . . . . 5.26 1 1
1389 1 . . . . . . . 5.5 1 1
1390 1 . . . . . . . 5.09 1 1
1391 1 . . . . . . . 4.26 1 1
1392 1 . . . . . . . 3.02 1 1
1393 1 . . . . . . . 5.11 1 1
1394 1 . . . . . . . 4.7 1 1
1395 1 . . . . . . . 3.84 1 1
1396 1 . . . . . . . 4.94 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.45 1 1
1399 1 . . . . . . . 5.13 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.45 1 1
1402 1 . . . . . . . 4.2 1 1
1403 1 . . . . . . . 4.15 1 1
1404 1 . . . . . . . 3.25 1 1
1405 1 . . . . . . . 3.13 1 1
1406 1 . . . . . . . 3.75 1 1
1407 1 . . . . . . . 3.59 1 1
1408 1 . . . . . . . 4.92 1 1
1409 1 . . . . . . . 5.47 1 1
1410 1 . . . . . . . 5.07 1 1
1411 1 . . . . . . . 4.91 1 1
1412 1 . . . . . . . 5.13 1 1
1413 1 . . . . . . . 5.5 1 1
1414 1 . . . . . . . 4.62 1 1
1415 1 . . . . . . . 4.77 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 5.5 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 4.04 1 1
1420 1 . . . . . . . 3.79 1 1
1421 1 . . . . . . . 4.89 1 1
1422 1 . . . . . . . 4.8 1 1
1423 1 . . . . . . . 5.07 1 1
1424 1 . . . . . . . 4.36 1 1
1425 1 . . . . . . . 5.09 1 1
1426 1 . . . . . . . 3.85 1 1
1427 1 . . . . . . . 5.4 1 1
1428 1 . . . . . . . 4.14 1 1
1429 1 . . . . . . . 4.09 1 1
1430 1 . . . . . . . 4.11 1 1
1431 1 . . . . . . . 3.48 1 1
1432 1 . . . . . . . 3.24 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 4.55 1 1
1435 1 . . . . . . . 4.03 1 1
1436 1 . . . . . . . 3.97 1 1
1437 1 . . . . . . . 3.25 1 1
1438 1 . . . . . . . 5.46 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 5.49 1 1
1441 1 . . . . . . . 5.22 1 1
1442 1 . . . . . . . 4.01 1 1
1443 1 . . . . . . . 3.48 1 1
1444 1 . . . . . . . 4.97 1 1
1445 1 . . . . . . . 3.25 1 1
1446 1 . . . . . . . 4.52 1 1
1447 1 . . . . . . . 4.26 1 1
1448 1 . . . . . . . 5.45 1 1
1449 1 . . . . . . . 4.58 1 1
1450 1 . . . . . . . 4.77 1 1
1451 1 . . . . . . . 3.61 1 1
1452 1 . . . . . . . 4.94 1 1
1453 1 . . . . . . . 5.26 1 1
1454 1 . . . . . . . 4.93 1 1
1455 1 . . . . . . . 4.12 1 1
1456 1 . . . . . . . 5.43 1 1
1457 1 . . . . . . . 3.68 1 1
1458 1 . . . . . . . 4.42 1 1
1459 1 . . . . . . . 4.62 1 1
1460 1 . . . . . . . 3.79 1 1
1461 1 . . . . . . . 3.26 1 1
1462 1 . . . . . . . 4.82 1 1
1463 1 . . . . . . . 3.01 1 1
1464 1 . . . . . . . 3.29 1 1
1465 1 . . . . . . . 5.14 1 1
1466 1 . . . . . . . 4.7 1 1
1467 1 . . . . . . . 3.01 1 1
1468 1 . . . . . . . 4.75 1 1
1469 1 . . . . . . . 5.5 1 1
1470 1 . . . . . . . 2.85 1 1
1471 1 . . . . . . . 4.68 1 1
1472 1 . . . . . . . 3.8 1 1
1473 1 . . . . . . . 3.82 1 1
1474 1 . . . . . . . 5.5 1 1
1475 1 . . . . . . . 4.3 1 1
1476 1 . . . . . . . 3.87 1 1
1477 1 . . . . . . . 2.85 1 1
1478 1 . . . . . . . 2.9 1 1
1479 1 . . . . . . . 2.97 1 1
1480 1 . . . . . . . 4.46 1 1
1481 1 . . . . . . . 4.91 1 1
1482 1 . . . . . . . 4.78 1 1
1483 1 . . . . . . . 2.7 1 1
1484 1 . . . . . . . 3.72 1 1
1485 1 . . . . . . . 3.74 1 1
1486 1 . . . . . . . 3.14 1 1
1487 1 . . . . . . . 2.92 1 1
1488 1 . . . . . . . 3.58 1 1
1489 1 . . . . . . . 2.87 1 1
1490 1 . . . . . . . 3.88 1 1
1491 1 . . . . . . . 3.58 1 1
1492 1 . . . . . . . 4.09 1 1
1493 1 . . . . . . . 3.74 1 1
1494 1 . . . . . . . 3.36 1 1
1495 1 . . . . . . . 4.72 1 1
1496 1 . . . . . . . 4.03 1 1
1497 1 . . . . . . . 2.87 1 1
1498 1 . . . . . . . 3.95 1 1
1499 1 . . . . . . . 2.81 1 1
1500 1 . . . . . . . 3.74 1 1
1501 1 . . . . . . . 3.2 1 1
1502 1 . . . . . . . 3.94 1 1
1503 1 . . . . . . . 4.98 1 1
1504 1 . . . . . . . 5.14 1 1
1505 1 . . . . . . . 3.6 1 1
1506 1 . . . . . . . 5.18 1 1
1507 1 . . . . . . . 3.76 1 1
1508 1 . . . . . . . 3.05 1 1
1509 1 . . . . . . . 4.87 1 1
1510 1 . . . . . . . 3.24 1 1
1511 1 . . . . . . . 2.9 1 1
1512 1 . . . . . . . 3.95 1 1
1513 1 . . . . . . . 2.88 1 1
1514 1 . . . . . . . 5.32 1 1
1515 1 . . . . . . . 3.56 1 1
1516 1 . . . . . . . 3.33 1 1
1517 1 . . . . . . . 5.46 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 3.46 1 1
1520 1 . . . . . . . 4.07 1 1
1521 1 . . . . . . . 5.48 1 1
1522 1 . . . . . . . 3.54 1 1
1523 1 . . . . . . . 3.74 1 1
1524 1 . . . . . . . 2.88 1 1
1525 1 . . . . . . . 4.61 1 1
1526 1 . . . . . . . 3.65 1 1
1527 1 . . . . . . . 3.77 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 10.208 -14.682 -3.898 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 8.769 -14.507 -4.401 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 8.723 -14.419 -5.941 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 7.378 -14.932 -6.474 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 9.025 -13.012 -6.487 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 7.072 -13.338 -3.975 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H 8.259 -15.433 -4.130 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H 9.486 -15.094 -6.330 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H 7.235 -15.972 -6.176 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H 6.546 -14.339 -6.103 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H 7.380 -14.892 -7.563 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H 8.260 -12.295 -6.202 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H 9.994 -12.667 -6.133 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H 9.058 -13.044 -7.576 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N 8.039 -13.413 -3.730 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O 10.595 -15.828 -3.689 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 GLN C C 12.922 -12.972 -2.292 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C 12.477 -13.764 -3.532 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C 13.198 -13.281 -4.805 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C 13.791 -13.822 -7.221 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C 12.994 -14.238 -5.990 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H 10.697 -12.680 -3.805 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H 12.728 -14.810 -3.364 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB3 H 14.268 -13.210 -4.618 1.00 . A A . 2 GLN HB3 1 1
1 25 1 1 2 GLN HE21 H 14.044 -15.740 -7.794 1.00 . A A . 2 GLN HE21 1 1
1 26 1 1 2 GLN HE22 H 14.747 -14.522 -8.867 1.00 . A A . 2 GLN HE22 1 1
1 27 1 1 2 GLN HG3 H 11.940 -14.283 -6.260 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N 11.026 -13.631 -3.741 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N 14.269 -14.776 -8.004 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O 12.184 -12.070 -1.886 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O 13.972 -12.631 -7.475 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 PRO C C 15.076 -11.167 -0.740 1.00 . A A . 3 PRO C 1 1
1 33 1 1 3 PRO CA C 14.580 -12.598 -0.475 1.00 . A A . 3 PRO CA 1 1
1 34 1 1 3 PRO CB C 15.678 -13.511 0.068 1.00 . A A . 3 PRO CB 1 1
1 35 1 1 3 PRO CD C 15.013 -14.336 -2.045 1.00 . A A . 3 PRO CD 1 1
1 36 1 1 3 PRO CG C 16.265 -14.122 -1.199 1.00 . A A . 3 PRO CG 1 1
1 37 1 1 3 PRO HA H 13.773 -12.556 0.256 1.00 . A A . 3 PRO HA 1 1
1 38 1 1 3 PRO HB3 H 15.231 -14.300 0.669 1.00 . A A . 3 PRO HB3 1 1
1 39 1 1 3 PRO HD3 H 14.556 -15.288 -1.773 1.00 . A A . 3 PRO HD3 1 1
1 40 1 1 3 PRO HG3 H 16.791 -15.056 -1.004 1.00 . A A . 3 PRO HG3 1 1
1 41 1 1 3 PRO N N 14.101 -13.252 -1.696 1.00 . A A . 3 PRO N 1 1
1 42 1 1 3 PRO O O 16.269 -10.866 -0.733 1.00 . A A . 3 PRO O 1 1
1 43 1 1 4 LEU C C 13.377 -8.141 -0.395 1.00 . A A . 4 LEU C 1 1
1 44 1 1 4 LEU CA C 14.272 -8.885 -1.372 1.00 . A A . 4 LEU CA 1 1
1 45 1 1 4 LEU CB C 13.837 -8.615 -2.823 1.00 . A A . 4 LEU CB 1 1
1 46 1 1 4 LEU CD1 C 15.960 -7.851 -4.002 1.00 . A A . 4 LEU CD1 1 1
1 47 1 1 4 LEU CD2 C 15.446 -10.300 -3.908 1.00 . A A . 4 LEU CD2 1 1
1 48 1 1 4 LEU CG C 14.842 -8.899 -3.955 1.00 . A A . 4 LEU CG 1 1
1 49 1 1 4 LEU H H 13.190 -10.669 -0.973 1.00 . A A . 4 LEU H 1 1
1 50 1 1 4 LEU HA H 15.303 -8.564 -1.241 1.00 . A A . 4 LEU HA 1 1
1 51 1 1 4 LEU HB3 H 13.574 -7.562 -2.909 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 16.542 -7.884 -3.083 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 15.532 -6.855 -4.124 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 16.609 -8.054 -4.856 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 14.666 -11.031 -3.719 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 16.196 -10.353 -3.122 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 15.927 -10.525 -4.857 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 14.290 -8.820 -4.887 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 14.123 -10.288 -1.019 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 12.246 -7.770 -0.724 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 ALA C C 13.371 -5.705 1.459 1.00 . A A . 5 ALA C 1 1
1 62 1 1 5 ALA CA C 13.195 -7.173 1.837 1.00 . A A . 5 ALA CA 1 1
1 63 1 1 5 ALA CB C 13.760 -7.487 3.225 1.00 . A A . 5 ALA CB 1 1
1 64 1 1 5 ALA H H 14.804 -8.319 1.010 1.00 . A A . 5 ALA H 1 1
1 65 1 1 5 ALA HA H 12.132 -7.418 1.833 1.00 . A A . 5 ALA HA 1 1
1 66 1 1 5 ALA HB1 H 13.659 -8.555 3.417 1.00 . A A . 5 ALA HB1 1 1
1 67 1 1 5 ALA HB2 H 14.814 -7.210 3.278 1.00 . A A . 5 ALA HB2 1 1
1 68 1 1 5 ALA HB3 H 13.210 -6.930 3.983 1.00 . A A . 5 ALA HB3 1 1
1 69 1 1 5 ALA N N 13.867 -7.975 0.830 1.00 . A A . 5 ALA N 1 1
1 70 1 1 5 ALA O O 14.330 -5.062 1.879 1.00 . A A . 5 ALA O 1 1
1 71 1 1 6 THR C C 11.591 -2.971 1.026 1.00 . A A . 6 THR C 1 1
1 72 1 1 6 THR CA C 12.545 -3.801 0.156 1.00 . A A . 6 THR CA 1 1
1 73 1 1 6 THR CB C 12.248 -3.770 -1.359 1.00 . A A . 6 THR CB 1 1
1 74 1 1 6 THR CG2 C 13.372 -4.485 -2.121 1.00 . A A . 6 THR CG2 1 1
1 75 1 1 6 THR H H 11.828 -5.790 0.161 1.00 . A A . 6 THR H 1 1
1 76 1 1 6 THR HA H 13.550 -3.398 0.317 1.00 . A A . 6 THR HA 1 1
1 77 1 1 6 THR HB H 12.198 -2.733 -1.695 1.00 . A A . 6 THR HB 1 1
1 78 1 1 6 THR HG1 H 10.996 -4.574 -2.631 1.00 . A A . 6 THR HG1 1 1
1 79 1 1 6 THR HG21 H 13.437 -5.531 -1.825 1.00 . A A . 6 THR HG21 1 1
1 80 1 1 6 THR HG22 H 14.327 -4.003 -1.898 1.00 . A A . 6 THR HG22 1 1
1 81 1 1 6 THR HG23 H 13.186 -4.441 -3.192 1.00 . A A . 6 THR HG23 1 1
1 82 1 1 6 THR N N 12.511 -5.185 0.597 1.00 . A A . 6 THR N 1 1
1 83 1 1 6 THR O O 10.757 -3.502 1.757 1.00 . A A . 6 THR O 1 1
1 84 1 1 6 THR OG1 O 11.031 -4.421 -1.673 1.00 . A A . 6 THR OG1 1 1
1 85 1 1 7 GLN C C 9.562 -0.404 1.013 1.00 . A A . 7 GLN C 1 1
1 86 1 1 7 GLN CA C 10.908 -0.681 1.724 1.00 . A A . 7 GLN CA 1 1
1 87 1 1 7 GLN CB C 11.721 0.613 1.990 1.00 . A A . 7 GLN CB 1 1
1 88 1 1 7 GLN CD C 13.342 2.407 1.149 1.00 . A A . 7 GLN CD 1 1
1 89 1 1 7 GLN CG C 12.581 1.119 0.826 1.00 . A A . 7 GLN CG 1 1
1 90 1 1 7 GLN H H 12.416 -1.272 0.346 1.00 . A A . 7 GLN H 1 1
1 91 1 1 7 GLN HA H 10.679 -1.095 2.716 1.00 . A A . 7 GLN HA 1 1
1 92 1 1 7 GLN HB3 H 12.337 0.452 2.870 1.00 . A A . 7 GLN HB3 1 1
1 93 1 1 7 GLN HE21 H 11.724 3.401 1.919 1.00 . A A . 7 GLN HE21 1 1
1 94 1 1 7 GLN HE22 H 13.222 4.299 1.848 1.00 . A A . 7 GLN HE22 1 1
1 95 1 1 7 GLN HG3 H 11.924 1.301 -0.014 1.00 . A A . 7 GLN HG3 1 1
1 96 1 1 7 GLN N N 11.726 -1.646 0.979 1.00 . A A . 7 GLN N 1 1
1 97 1 1 7 GLN NE2 N 12.715 3.442 1.684 1.00 . A A . 7 GLN NE2 1 1
1 98 1 1 7 GLN O O 8.992 0.676 1.191 1.00 . A A . 7 GLN O 1 1
1 99 1 1 7 GLN OE1 O 14.558 2.465 0.987 1.00 . A A . 7 GLN OE1 1 1
1 100 1 1 8 CYS C C 7.119 -2.348 -0.929 1.00 . A A . 8 CYS C 1 1
1 101 1 1 8 CYS CA C 7.878 -1.055 -0.657 1.00 . A A . 8 CYS CA 1 1
1 102 1 1 8 CYS CB C 8.297 -0.513 -2.023 1.00 . A A . 8 CYS CB 1 1
1 103 1 1 8 CYS H H 9.454 -2.245 0.156 1.00 . A A . 8 CYS H 1 1
1 104 1 1 8 CYS HA H 7.221 -0.345 -0.152 1.00 . A A . 8 CYS HA 1 1
1 105 1 1 8 CYS HB3 H 7.399 -0.279 -2.597 1.00 . A A . 8 CYS HB3 1 1
1 106 1 1 8 CYS HG H 8.763 1.547 -0.991 1.00 . A A . 8 CYS HG 1 1
1 107 1 1 8 CYS N N 9.067 -1.307 0.160 1.00 . A A . 8 CYS N 1 1
1 108 1 1 8 CYS O O 7.749 -3.396 -1.123 1.00 . A A . 8 CYS O 1 1
1 109 1 1 8 CYS SG S 9.424 0.905 -1.962 1.00 . A A . 8 CYS SG 1 1
1 110 1 1 9 PHE C C 3.684 -3.018 -2.097 1.00 . A A . 9 PHE C 1 1
1 111 1 1 9 PHE CA C 4.954 -3.425 -1.353 1.00 . A A . 9 PHE CA 1 1
1 112 1 1 9 PHE CB C 4.602 -4.165 -0.055 1.00 . A A . 9 PHE CB 1 1
1 113 1 1 9 PHE CD1 C 4.628 -2.628 1.969 1.00 . A A . 9 PHE CD1 1 1
1 114 1 1 9 PHE CD2 C 2.483 -3.342 1.071 1.00 . A A . 9 PHE CD2 1 1
1 115 1 1 9 PHE CE1 C 3.968 -1.993 3.036 1.00 . A A . 9 PHE CE1 1 1
1 116 1 1 9 PHE CE2 C 1.824 -2.638 2.095 1.00 . A A . 9 PHE CE2 1 1
1 117 1 1 9 PHE CG C 3.889 -3.339 1.003 1.00 . A A . 9 PHE CG 1 1
1 118 1 1 9 PHE CZ C 2.565 -1.987 3.093 1.00 . A A . 9 PHE CZ 1 1
1 119 1 1 9 PHE H H 5.319 -1.375 -0.963 1.00 . A A . 9 PHE H 1 1
1 120 1 1 9 PHE HA H 5.511 -4.101 -2.000 1.00 . A A . 9 PHE HA 1 1
1 121 1 1 9 PHE HB3 H 5.517 -4.570 0.372 1.00 . A A . 9 PHE HB3 1 1
1 122 1 1 9 PHE HD1 H 5.708 -2.616 1.912 1.00 . A A . 9 PHE HD1 1 1
1 123 1 1 9 PHE HD2 H 1.907 -3.898 0.345 1.00 . A A . 9 PHE HD2 1 1
1 124 1 1 9 PHE HE1 H 4.533 -1.534 3.834 1.00 . A A . 9 PHE HE1 1 1
1 125 1 1 9 PHE HE2 H 0.746 -2.628 2.148 1.00 . A A . 9 PHE HE2 1 1
1 126 1 1 9 PHE HZ H 2.047 -1.504 3.910 1.00 . A A . 9 PHE HZ 1 1
1 127 1 1 9 PHE N N 5.793 -2.272 -1.047 1.00 . A A . 9 PHE N 1 1
1 128 1 1 9 PHE O O 3.312 -1.838 -2.114 1.00 . A A . 9 PHE O 1 1
1 129 1 1 10 GLN C C 0.693 -4.912 -2.746 1.00 . A A . 10 GLN C 1 1
1 130 1 1 10 GLN CA C 1.686 -3.882 -3.282 1.00 . A A . 10 GLN CA 1 1
1 131 1 1 10 GLN CB C 1.797 -3.905 -4.812 1.00 . A A . 10 GLN CB 1 1
1 132 1 1 10 GLN CD C 2.504 -4.962 -6.986 1.00 . A A . 10 GLN CD 1 1
1 133 1 1 10 GLN CG C 2.407 -5.140 -5.471 1.00 . A A . 10 GLN CG 1 1
1 134 1 1 10 GLN H H 3.374 -4.961 -2.557 1.00 . A A . 10 GLN H 1 1
1 135 1 1 10 GLN HA H 1.298 -2.903 -3.042 1.00 . A A . 10 GLN HA 1 1
1 136 1 1 10 GLN HB3 H 2.375 -3.039 -5.129 1.00 . A A . 10 GLN HB3 1 1
1 137 1 1 10 GLN HE21 H 0.752 -3.901 -7.154 1.00 . A A . 10 GLN HE21 1 1
1 138 1 1 10 GLN HE22 H 1.527 -4.427 -8.652 1.00 . A A . 10 GLN HE22 1 1
1 139 1 1 10 GLN HG3 H 1.781 -6.005 -5.264 1.00 . A A . 10 GLN HG3 1 1
1 140 1 1 10 GLN N N 2.989 -4.018 -2.642 1.00 . A A . 10 GLN N 1 1
1 141 1 1 10 GLN NE2 N 1.528 -4.344 -7.640 1.00 . A A . 10 GLN NE2 1 1
1 142 1 1 10 GLN O O 1.023 -6.097 -2.703 1.00 . A A . 10 GLN O 1 1
1 143 1 1 10 GLN OE1 O 3.495 -5.361 -7.594 1.00 . A A . 10 GLN OE1 1 1
1 144 1 1 11 LEU C C -2.354 -5.713 -3.275 1.00 . A A . 11 LEU C 1 1
1 145 1 1 11 LEU CA C -1.677 -5.256 -1.988 1.00 . A A . 11 LEU CA 1 1
1 146 1 1 11 LEU CB C -2.658 -4.401 -1.169 1.00 . A A . 11 LEU CB 1 1
1 147 1 1 11 LEU CD1 C -1.022 -4.194 0.766 1.00 . A A . 11 LEU CD1 1 1
1 148 1 1 11 LEU CD2 C -3.301 -3.257 0.944 1.00 . A A . 11 LEU CD2 1 1
1 149 1 1 11 LEU CG C -2.458 -4.375 0.350 1.00 . A A . 11 LEU CG 1 1
1 150 1 1 11 LEU H H -0.633 -3.454 -2.304 1.00 . A A . 11 LEU H 1 1
1 151 1 1 11 LEU HA H -1.427 -6.151 -1.428 1.00 . A A . 11 LEU HA 1 1
1 152 1 1 11 LEU HB3 H -3.645 -4.809 -1.264 1.00 . A A . 11 LEU HB3 1 1
1 153 1 1 11 LEU HD11 H -0.969 -4.228 1.852 1.00 . A A . 11 LEU HD11 1 1
1 154 1 1 11 LEU HD12 H -0.695 -3.233 0.388 1.00 . A A . 11 LEU HD12 1 1
1 155 1 1 11 LEU HD13 H -0.445 -5.011 0.345 1.00 . A A . 11 LEU HD13 1 1
1 156 1 1 11 LEU HD21 H -4.336 -3.574 0.909 1.00 . A A . 11 LEU HD21 1 1
1 157 1 1 11 LEU HD22 H -3.177 -2.330 0.375 1.00 . A A . 11 LEU HD22 1 1
1 158 1 1 11 LEU HD23 H -3.038 -3.082 1.985 1.00 . A A . 11 LEU HD23 1 1
1 159 1 1 11 LEU HG H -2.792 -5.320 0.766 1.00 . A A . 11 LEU HG 1 1
1 160 1 1 11 LEU N N -0.484 -4.455 -2.301 1.00 . A A . 11 LEU N 1 1
1 161 1 1 11 LEU O O -1.934 -5.298 -4.358 1.00 . A A . 11 LEU O 1 1
1 162 1 1 12 SER C C -5.684 -7.300 -3.973 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C -4.196 -7.028 -4.270 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C -3.527 -8.312 -4.784 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H -3.662 -6.868 -2.224 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H -4.196 -6.249 -5.026 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB3 H -4.013 -8.627 -5.701 1.00 . A A . 12 SER HB3 1 1
1 168 1 1 12 SER HG H -1.763 -9.060 -4.920 1.00 . A A . 12 SER HG 1 1
1 169 1 1 12 SER N N -3.415 -6.522 -3.146 1.00 . A A . 12 SER N 1 1
1 170 1 1 12 SER O O -6.253 -8.263 -4.497 1.00 . A A . 12 SER O 1 1
1 171 1 1 12 SER OG O -2.144 -8.173 -5.042 1.00 . A A . 12 SER OG 1 1
1 172 1 1 13 ASN C C -8.043 -5.593 -1.661 1.00 . A A . 13 ASN C 1 1
1 173 1 1 13 ASN CA C -7.696 -6.701 -2.647 1.00 . A A . 13 ASN CA 1 1
1 174 1 1 13 ASN CB C -7.882 -8.101 -1.996 1.00 . A A . 13 ASN CB 1 1
1 175 1 1 13 ASN CG C -8.594 -9.076 -2.916 1.00 . A A . 13 ASN CG 1 1
1 176 1 1 13 ASN H H -5.871 -5.627 -2.876 1.00 . A A . 13 ASN H 1 1
1 177 1 1 13 ASN HA H -8.368 -6.611 -3.499 1.00 . A A . 13 ASN HA 1 1
1 178 1 1 13 ASN HB3 H -8.465 -8.057 -1.081 1.00 . A A . 13 ASN HB3 1 1
1 179 1 1 13 ASN HD21 H -7.560 -10.649 -2.140 1.00 . A A . 13 ASN HD21 1 1
1 180 1 1 13 ASN HD22 H -8.571 -10.981 -3.539 1.00 . A A . 13 ASN HD22 1 1
1 181 1 1 13 ASN N N -6.326 -6.492 -3.125 1.00 . A A . 13 ASN N 1 1
1 182 1 1 13 ASN ND2 N -8.225 -10.336 -2.842 1.00 . A A . 13 ASN ND2 1 1
1 183 1 1 13 ASN O O -7.884 -5.770 -0.459 1.00 . A A . 13 ASN O 1 1
1 184 1 1 13 ASN OD1 O -9.476 -8.723 -3.700 1.00 . A A . 13 ASN OD1 1 1
1 185 1 1 14 MET C C -10.053 -2.492 -1.952 1.00 . A A . 14 MET C 1 1
1 186 1 1 14 MET CA C -8.850 -3.260 -1.366 1.00 . A A . 14 MET CA 1 1
1 187 1 1 14 MET CB C -7.650 -2.313 -1.210 1.00 . A A . 14 MET CB 1 1
1 188 1 1 14 MET CE C -7.934 -1.715 1.907 1.00 . A A . 14 MET CE 1 1
1 189 1 1 14 MET CG C -6.563 -2.889 -0.300 1.00 . A A . 14 MET CG 1 1
1 190 1 1 14 MET H H -8.325 -4.275 -3.159 1.00 . A A . 14 MET H 1 1
1 191 1 1 14 MET HA H -9.149 -3.602 -0.376 1.00 . A A . 14 MET HA 1 1
1 192 1 1 14 MET HB3 H -7.989 -1.369 -0.799 1.00 . A A . 14 MET HB3 1 1
1 193 1 1 14 MET HE1 H -7.293 -0.842 1.807 1.00 . A A . 14 MET HE1 1 1
1 194 1 1 14 MET HE2 H -8.812 -1.604 1.270 1.00 . A A . 14 MET HE2 1 1
1 195 1 1 14 MET HE3 H -8.260 -1.795 2.944 1.00 . A A . 14 MET HE3 1 1
1 196 1 1 14 MET HG3 H -5.700 -2.229 -0.330 1.00 . A A . 14 MET HG3 1 1
1 197 1 1 14 MET N N -8.442 -4.427 -2.162 1.00 . A A . 14 MET N 1 1
1 198 1 1 14 MET O O -10.611 -1.620 -1.290 1.00 . A A . 14 MET O 1 1
1 199 1 1 14 MET SD S -7.023 -3.215 1.440 1.00 . A A . 14 MET SD 1 1
1 200 1 1 15 PHE C C -11.956 -3.266 -4.991 1.00 . A A . 15 PHE C 1 1
1 201 1 1 15 PHE CA C -11.627 -2.264 -3.884 1.00 . A A . 15 PHE CA 1 1
1 202 1 1 15 PHE CB C -11.359 -0.860 -4.472 1.00 . A A . 15 PHE CB 1 1
1 203 1 1 15 PHE CD1 C -10.233 -1.150 -6.729 1.00 . A A . 15 PHE CD1 1 1
1 204 1 1 15 PHE CD2 C -8.915 -0.307 -4.862 1.00 . A A . 15 PHE CD2 1 1
1 205 1 1 15 PHE CE1 C -9.088 -1.164 -7.542 1.00 . A A . 15 PHE CE1 1 1
1 206 1 1 15 PHE CE2 C -7.769 -0.337 -5.675 1.00 . A A . 15 PHE CE2 1 1
1 207 1 1 15 PHE CG C -10.146 -0.756 -5.379 1.00 . A A . 15 PHE CG 1 1
1 208 1 1 15 PHE CZ C -7.849 -0.778 -7.006 1.00 . A A . 15 PHE CZ 1 1
1 209 1 1 15 PHE H H -9.914 -3.432 -3.742 1.00 . A A . 15 PHE H 1 1
1 210 1 1 15 PHE HA H -12.465 -2.205 -3.187 1.00 . A A . 15 PHE HA 1 1
1 211 1 1 15 PHE HB3 H -11.250 -0.158 -3.651 1.00 . A A . 15 PHE HB3 1 1
1 212 1 1 15 PHE HD1 H -11.186 -1.434 -7.154 1.00 . A A . 15 PHE HD1 1 1
1 213 1 1 15 PHE HD2 H -8.833 -0.005 -3.825 1.00 . A A . 15 PHE HD2 1 1
1 214 1 1 15 PHE HE1 H -9.180 -1.457 -8.578 1.00 . A A . 15 PHE HE1 1 1
1 215 1 1 15 PHE HE2 H -6.813 -0.014 -5.286 1.00 . A A . 15 PHE HE2 1 1
1 216 1 1 15 PHE HZ H -6.956 -0.769 -7.615 1.00 . A A . 15 PHE HZ 1 1
1 217 1 1 15 PHE N N -10.463 -2.786 -3.185 1.00 . A A . 15 PHE N 1 1
1 218 1 1 15 PHE O O -11.192 -4.203 -5.266 1.00 . A A . 15 PHE O 1 1
1 219 1 1 16 ASN C C -13.848 -3.087 -7.994 1.00 . A A . 16 ASN C 1 1
1 220 1 1 16 ASN CA C -13.572 -3.909 -6.737 1.00 . A A . 16 ASN CA 1 1
1 221 1 1 16 ASN CB C -14.894 -4.533 -6.277 1.00 . A A . 16 ASN CB 1 1
1 222 1 1 16 ASN CG C -14.774 -5.885 -5.624 1.00 . A A . 16 ASN CG 1 1
1 223 1 1 16 ASN H H -13.679 -2.277 -5.442 1.00 . A A . 16 ASN H 1 1
1 224 1 1 16 ASN HA H -12.820 -4.669 -6.967 1.00 . A A . 16 ASN HA 1 1
1 225 1 1 16 ASN HB3 H -15.573 -4.662 -7.110 1.00 . A A . 16 ASN HB3 1 1
1 226 1 1 16 ASN HD21 H -16.716 -5.778 -4.998 1.00 . A A . 16 ASN HD21 1 1
1 227 1 1 16 ASN HD22 H -15.759 -7.147 -4.469 1.00 . A A . 16 ASN HD22 1 1
1 228 1 1 16 ASN N N -13.085 -3.062 -5.664 1.00 . A A . 16 ASN N 1 1
1 229 1 1 16 ASN ND2 N -15.830 -6.283 -4.955 1.00 . A A . 16 ASN ND2 1 1
1 230 1 1 16 ASN O O -14.137 -1.897 -7.883 1.00 . A A . 16 ASN O 1 1
1 231 1 1 16 ASN OD1 O -13.793 -6.615 -5.753 1.00 . A A . 16 ASN OD1 1 1
1 232 1 1 17 PRO C C -15.438 -2.484 -10.711 1.00 . A A . 17 PRO C 1 1
1 233 1 1 17 PRO CA C -14.039 -3.061 -10.464 1.00 . A A . 17 PRO CA 1 1
1 234 1 1 17 PRO CB C -13.712 -4.133 -11.503 1.00 . A A . 17 PRO CB 1 1
1 235 1 1 17 PRO CD C -13.653 -5.157 -9.367 1.00 . A A . 17 PRO CD 1 1
1 236 1 1 17 PRO CG C -14.050 -5.446 -10.809 1.00 . A A . 17 PRO CG 1 1
1 237 1 1 17 PRO HA H -13.321 -2.243 -10.552 1.00 . A A . 17 PRO HA 1 1
1 238 1 1 17 PRO HB3 H -12.647 -4.102 -11.725 1.00 . A A . 17 PRO HB3 1 1
1 239 1 1 17 PRO HD3 H -12.597 -5.379 -9.214 1.00 . A A . 17 PRO HD3 1 1
1 240 1 1 17 PRO HG3 H -13.501 -6.289 -11.227 1.00 . A A . 17 PRO HG3 1 1
1 241 1 1 17 PRO N N -13.870 -3.728 -9.173 1.00 . A A . 17 PRO N 1 1
1 242 1 1 17 PRO O O -15.650 -1.849 -11.748 1.00 . A A . 17 PRO O 1 1
1 243 1 1 18 GLN C C -18.200 -1.626 -8.527 1.00 . A A . 18 GLN C 1 1
1 244 1 1 18 GLN CA C -17.749 -2.190 -9.873 1.00 . A A . 18 GLN CA 1 1
1 245 1 1 18 GLN CB C -18.711 -3.267 -10.384 1.00 . A A . 18 GLN CB 1 1
1 246 1 1 18 GLN CD C -19.627 -4.320 -12.496 1.00 . A A . 18 GLN CD 1 1
1 247 1 1 18 GLN CG C -18.416 -3.666 -11.838 1.00 . A A . 18 GLN CG 1 1
1 248 1 1 18 GLN H H -16.195 -3.344 -9.048 1.00 . A A . 18 GLN H 1 1
1 249 1 1 18 GLN HA H -17.774 -1.346 -10.559 1.00 . A A . 18 GLN HA 1 1
1 250 1 1 18 GLN HB3 H -19.712 -2.846 -10.338 1.00 . A A . 18 GLN HB3 1 1
1 251 1 1 18 GLN HE21 H -18.582 -5.980 -13.075 1.00 . A A . 18 GLN HE21 1 1
1 252 1 1 18 GLN HE22 H -20.293 -5.923 -13.491 1.00 . A A . 18 GLN HE22 1 1
1 253 1 1 18 GLN HG3 H -17.559 -4.339 -11.866 1.00 . A A . 18 GLN HG3 1 1
1 254 1 1 18 GLN N N -16.397 -2.726 -9.816 1.00 . A A . 18 GLN N 1 1
1 255 1 1 18 GLN NE2 N -19.486 -5.511 -13.048 1.00 . A A . 18 GLN NE2 1 1
1 256 1 1 18 GLN O O -19.401 -1.571 -8.259 1.00 . A A . 18 GLN O 1 1
1 257 1 1 18 GLN OE1 O -20.714 -3.751 -12.534 1.00 . A A . 18 GLN OE1 1 1
1 258 1 1 19 THR C C -16.784 0.651 -6.190 1.00 . A A . 19 THR C 1 1
1 259 1 1 19 THR CA C -17.592 -0.628 -6.386 1.00 . A A . 19 THR CA 1 1
1 260 1 1 19 THR CB C -17.445 -1.655 -5.247 1.00 . A A . 19 THR CB 1 1
1 261 1 1 19 THR CG2 C -18.457 -1.374 -4.140 1.00 . A A . 19 THR CG2 1 1
1 262 1 1 19 THR H H -16.303 -1.197 -7.992 1.00 . A A . 19 THR H 1 1
1 263 1 1 19 THR HA H -18.640 -0.324 -6.403 1.00 . A A . 19 THR HA 1 1
1 264 1 1 19 THR HB H -16.435 -1.625 -4.838 1.00 . A A . 19 THR HB 1 1
1 265 1 1 19 THR HG1 H -17.670 -3.511 -4.851 1.00 . A A . 19 THR HG1 1 1
1 266 1 1 19 THR HG21 H -19.467 -1.528 -4.522 1.00 . A A . 19 THR HG21 1 1
1 267 1 1 19 THR HG22 H -18.365 -0.337 -3.827 1.00 . A A . 19 THR HG22 1 1
1 268 1 1 19 THR HG23 H -18.273 -2.023 -3.285 1.00 . A A . 19 THR HG23 1 1
1 269 1 1 19 THR N N -17.265 -1.209 -7.680 1.00 . A A . 19 THR N 1 1
1 270 1 1 19 THR O O -15.891 0.733 -5.344 1.00 . A A . 19 THR O 1 1
1 271 1 1 19 THR OG1 O -17.719 -2.980 -5.655 1.00 . A A . 19 THR OG1 1 1
1 272 1 1 20 GLU C C -18.075 3.791 -7.319 1.00 . A A . 20 GLU C 1 1
1 273 1 1 20 GLU CA C -16.892 3.056 -6.694 1.00 . A A . 20 GLU CA 1 1
1 274 1 1 20 GLU CB C -15.530 3.534 -7.226 1.00 . A A . 20 GLU CB 1 1
1 275 1 1 20 GLU CD C -13.976 3.758 -9.259 1.00 . A A . 20 GLU CD 1 1
1 276 1 1 20 GLU CG C -15.416 3.692 -8.750 1.00 . A A . 20 GLU CG 1 1
1 277 1 1 20 GLU H H -17.851 1.512 -7.678 1.00 . A A . 20 GLU H 1 1
1 278 1 1 20 GLU HA H -16.904 3.189 -5.611 1.00 . A A . 20 GLU HA 1 1
1 279 1 1 20 GLU HB3 H -14.753 2.858 -6.866 1.00 . A A . 20 GLU HB3 1 1
1 280 1 1 20 GLU HG3 H -15.947 4.595 -9.055 1.00 . A A . 20 GLU HG3 1 1
1 281 1 1 20 GLU N N -17.130 1.658 -6.986 1.00 . A A . 20 GLU N 1 1
1 282 1 1 20 GLU O O -18.378 3.570 -8.496 1.00 . A A . 20 GLU O 1 1
1 283 1 1 20 GLU OE1 O -13.407 2.670 -9.507 1.00 . A A . 20 GLU OE1 1 1
1 284 1 1 20 GLU OE2 O -13.460 4.885 -9.482 1.00 . A A . 20 GLU OE2 1 1
1 285 1 1 21 GLU C C -20.085 6.673 -6.214 1.00 . A A . 21 GLU C 1 1
1 286 1 1 21 GLU CA C -19.906 5.398 -7.050 1.00 . A A . 21 GLU CA 1 1
1 287 1 1 21 GLU CB C -21.178 4.541 -7.215 1.00 . A A . 21 GLU CB 1 1
1 288 1 1 21 GLU CD C -23.013 4.083 -8.970 1.00 . A A . 21 GLU CD 1 1
1 289 1 1 21 GLU CG C -22.195 5.141 -8.209 1.00 . A A . 21 GLU CG 1 1
1 290 1 1 21 GLU H H -18.620 4.618 -5.543 1.00 . A A . 21 GLU H 1 1
1 291 1 1 21 GLU HA H -19.595 5.731 -8.038 1.00 . A A . 21 GLU HA 1 1
1 292 1 1 21 GLU HB3 H -21.651 4.371 -6.245 1.00 . A A . 21 GLU HB3 1 1
1 293 1 1 21 GLU HG3 H -21.658 5.739 -8.949 1.00 . A A . 21 GLU HG3 1 1
1 294 1 1 21 GLU N N -18.814 4.574 -6.541 1.00 . A A . 21 GLU N 1 1
1 295 1 1 21 GLU O O -21.097 7.367 -6.325 1.00 . A A . 21 GLU O 1 1
1 296 1 1 21 GLU OE1 O -23.202 2.949 -8.477 1.00 . A A . 21 GLU OE1 1 1
1 297 1 1 21 GLU OE2 O -23.454 4.374 -10.111 1.00 . A A . 21 GLU OE2 1 1
1 298 1 1 22 GLU C C -17.592 8.932 -5.635 1.00 . A A . 22 GLU C 1 1
1 299 1 1 22 GLU CA C -18.835 8.386 -4.933 1.00 . A A . 22 GLU CA 1 1
1 300 1 1 22 GLU CB C -18.687 8.408 -3.398 1.00 . A A . 22 GLU CB 1 1
1 301 1 1 22 GLU CD C -17.268 7.764 -1.339 1.00 . A A . 22 GLU CD 1 1
1 302 1 1 22 GLU CG C -17.380 7.784 -2.868 1.00 . A A . 22 GLU CG 1 1
1 303 1 1 22 GLU H H -18.246 6.460 -5.499 1.00 . A A . 22 GLU H 1 1
1 304 1 1 22 GLU HA H -19.679 9.020 -5.204 1.00 . A A . 22 GLU HA 1 1
1 305 1 1 22 GLU HB3 H -19.540 7.882 -2.971 1.00 . A A . 22 GLU HB3 1 1
1 306 1 1 22 GLU HG3 H -16.528 8.330 -3.271 1.00 . A A . 22 GLU HG3 1 1
1 307 1 1 22 GLU N N -19.072 7.034 -5.428 1.00 . A A . 22 GLU N 1 1
1 308 1 1 22 GLU O O -16.852 8.183 -6.278 1.00 . A A . 22 GLU O 1 1
1 309 1 1 22 GLU OE1 O -18.275 7.440 -0.665 1.00 . A A . 22 GLU OE1 1 1
1 310 1 1 22 GLU OE2 O -16.180 8.039 -0.774 1.00 . A A . 22 GLU OE2 1 1
1 311 1 1 23 VAL C C -15.316 10.879 -4.349 1.00 . A A . 23 VAL C 1 1
1 312 1 1 23 VAL CA C -16.012 10.807 -5.716 1.00 . A A . 23 VAL CA 1 1
1 313 1 1 23 VAL CB C -16.186 12.150 -6.461 1.00 . A A . 23 VAL CB 1 1
1 314 1 1 23 VAL CG1 C -17.049 13.183 -5.717 1.00 . A A . 23 VAL CG1 1 1
1 315 1 1 23 VAL CG2 C -14.867 12.778 -6.921 1.00 . A A . 23 VAL CG2 1 1
1 316 1 1 23 VAL H H -17.920 10.781 -4.892 1.00 . A A . 23 VAL H 1 1
1 317 1 1 23 VAL HA H -15.434 10.144 -6.357 1.00 . A A . 23 VAL HA 1 1
1 318 1 1 23 VAL HB H -16.721 11.912 -7.377 1.00 . A A . 23 VAL HB 1 1
1 319 1 1 23 VAL HG11 H -18.047 12.790 -5.525 1.00 . A A . 23 VAL HG11 1 1
1 320 1 1 23 VAL HG12 H -16.586 13.438 -4.767 1.00 . A A . 23 VAL HG12 1 1
1 321 1 1 23 VAL HG13 H -17.149 14.089 -6.316 1.00 . A A . 23 VAL HG13 1 1
1 322 1 1 23 VAL HG21 H -14.240 13.026 -6.063 1.00 . A A . 23 VAL HG21 1 1
1 323 1 1 23 VAL HG22 H -14.342 12.075 -7.569 1.00 . A A . 23 VAL HG22 1 1
1 324 1 1 23 VAL HG23 H -15.062 13.689 -7.490 1.00 . A A . 23 VAL HG23 1 1
1 325 1 1 23 VAL N N -17.326 10.224 -5.485 1.00 . A A . 23 VAL N 1 1
1 326 1 1 23 VAL O O -15.994 10.998 -3.325 1.00 . A A . 23 VAL O 1 1
1 327 1 1 24 GLY C C -12.881 9.536 -2.409 1.00 . A A . 24 GLY C 1 1
1 328 1 1 24 GLY CA C -13.172 10.867 -3.108 1.00 . A A . 24 GLY CA 1 1
1 329 1 1 24 GLY H H -13.491 10.688 -5.193 1.00 . A A . 24 GLY H 1 1
1 330 1 1 24 GLY HA2 H -12.221 11.332 -3.369 1.00 . A A . 24 GLY HA2 1 1
1 331 1 1 24 GLY HA3 H -13.674 11.524 -2.397 1.00 . A A . 24 GLY HA3 1 1
1 332 1 1 24 GLY N N -13.988 10.754 -4.315 1.00 . A A . 24 GLY N 1 1
1 333 1 1 24 GLY O O -12.169 9.529 -1.401 1.00 . A A . 24 GLY O 1 1
1 334 1 1 25 TRP C C -11.943 6.542 -1.985 1.00 . A A . 25 TRP C 1 1
1 335 1 1 25 TRP CA C -13.347 7.077 -2.294 1.00 . A A . 25 TRP CA 1 1
1 336 1 1 25 TRP CB C -14.091 6.078 -3.184 1.00 . A A . 25 TRP CB 1 1
1 337 1 1 25 TRP CD1 C -13.897 6.438 -5.690 1.00 . A A . 25 TRP CD1 1 1
1 338 1 1 25 TRP CD2 C -12.503 4.853 -4.928 1.00 . A A . 25 TRP CD2 1 1
1 339 1 1 25 TRP CE2 C -12.353 4.888 -6.341 1.00 . A A . 25 TRP CE2 1 1
1 340 1 1 25 TRP CE3 C -11.727 3.906 -4.234 1.00 . A A . 25 TRP CE3 1 1
1 341 1 1 25 TRP CG C -13.514 5.833 -4.543 1.00 . A A . 25 TRP CG 1 1
1 342 1 1 25 TRP CH2 C -10.728 3.087 -6.309 1.00 . A A . 25 TRP CH2 1 1
1 343 1 1 25 TRP CZ2 C -11.495 4.016 -7.028 1.00 . A A . 25 TRP CZ2 1 1
1 344 1 1 25 TRP CZ3 C -10.840 3.042 -4.910 1.00 . A A . 25 TRP CZ3 1 1
1 345 1 1 25 TRP H H -13.968 8.495 -3.743 1.00 . A A . 25 TRP H 1 1
1 346 1 1 25 TRP HA H -13.888 7.100 -1.346 1.00 . A A . 25 TRP HA 1 1
1 347 1 1 25 TRP HB3 H -15.115 6.412 -3.310 1.00 . A A . 25 TRP HB3 1 1
1 348 1 1 25 TRP HD1 H -14.664 7.194 -5.791 1.00 . A A . 25 TRP HD1 1 1
1 349 1 1 25 TRP HE1 H -13.430 6.050 -7.730 1.00 . A A . 25 TRP HE1 1 1
1 350 1 1 25 TRP HE3 H -11.846 3.854 -3.162 1.00 . A A . 25 TRP HE3 1 1
1 351 1 1 25 TRP HH2 H -10.070 2.399 -6.829 1.00 . A A . 25 TRP HH2 1 1
1 352 1 1 25 TRP HZ2 H -11.437 4.049 -8.107 1.00 . A A . 25 TRP HZ2 1 1
1 353 1 1 25 TRP HZ3 H -10.255 2.313 -4.368 1.00 . A A . 25 TRP HZ3 1 1
1 354 1 1 25 TRP N N -13.392 8.408 -2.920 1.00 . A A . 25 TRP N 1 1
1 355 1 1 25 TRP NE1 N -13.213 5.879 -6.749 1.00 . A A . 25 TRP NE1 1 1
1 356 1 1 25 TRP O O -11.816 5.593 -1.211 1.00 . A A . 25 TRP O 1 1
1 357 1 1 26 ASP C C -9.167 7.044 -0.790 1.00 . A A . 26 ASP C 1 1
1 358 1 1 26 ASP CA C -9.521 6.706 -2.230 1.00 . A A . 26 ASP CA 1 1
1 359 1 1 26 ASP CB C -8.472 7.333 -3.157 1.00 . A A . 26 ASP CB 1 1
1 360 1 1 26 ASP CG C -8.509 8.859 -3.213 1.00 . A A . 26 ASP CG 1 1
1 361 1 1 26 ASP H H -10.990 8.021 -3.018 1.00 . A A . 26 ASP H 1 1
1 362 1 1 26 ASP HA H -9.462 5.624 -2.347 1.00 . A A . 26 ASP HA 1 1
1 363 1 1 26 ASP HB3 H -8.554 6.904 -4.157 1.00 . A A . 26 ASP HB3 1 1
1 364 1 1 26 ASP N N -10.881 7.130 -2.546 1.00 . A A . 26 ASP N 1 1
1 365 1 1 26 ASP O O -8.340 6.349 -0.206 1.00 . A A . 26 ASP O 1 1
1 366 1 1 26 ASP OD1 O -9.461 9.401 -3.813 1.00 . A A . 26 ASP OD1 1 1
1 367 1 1 26 ASP OD2 O -7.535 9.519 -2.779 1.00 . A A . 26 ASP OD2 1 1
1 368 1 1 27 THR C C -9.398 7.626 2.179 1.00 . A A . 27 THR C 1 1
1 369 1 1 27 THR CA C -9.355 8.662 1.045 1.00 . A A . 27 THR CA 1 1
1 370 1 1 27 THR CB C -10.224 9.894 1.362 1.00 . A A . 27 THR CB 1 1
1 371 1 1 27 THR CG2 C -9.665 10.683 2.541 1.00 . A A . 27 THR CG2 1 1
1 372 1 1 27 THR H H -10.523 8.553 -0.722 1.00 . A A . 27 THR H 1 1
1 373 1 1 27 THR HA H -8.317 8.990 0.924 1.00 . A A . 27 THR HA 1 1
1 374 1 1 27 THR HB H -11.235 9.568 1.598 1.00 . A A . 27 THR HB 1 1
1 375 1 1 27 THR HG1 H -10.986 10.511 -0.321 1.00 . A A . 27 THR HG1 1 1
1 376 1 1 27 THR HG21 H -10.347 11.494 2.783 1.00 . A A . 27 THR HG21 1 1
1 377 1 1 27 THR HG22 H -8.683 11.072 2.273 1.00 . A A . 27 THR HG22 1 1
1 378 1 1 27 THR HG23 H -9.583 10.040 3.417 1.00 . A A . 27 THR HG23 1 1
1 379 1 1 27 THR N N -9.784 8.080 -0.217 1.00 . A A . 27 THR N 1 1
1 380 1 1 27 THR O O -8.495 7.622 3.012 1.00 . A A . 27 THR O 1 1
1 381 1 1 27 THR OG1 O -10.275 10.805 0.275 1.00 . A A . 27 THR OG1 1 1
1 382 1 1 28 GLU C C -9.698 4.564 3.069 1.00 . A A . 28 GLU C 1 1
1 383 1 1 28 GLU CA C -10.664 5.739 3.223 1.00 . A A . 28 GLU CA 1 1
1 384 1 1 28 GLU CB C -12.113 5.240 3.070 1.00 . A A . 28 GLU CB 1 1
1 385 1 1 28 GLU CD C -13.422 6.856 4.591 1.00 . A A . 28 GLU CD 1 1
1 386 1 1 28 GLU CG C -13.163 6.354 3.170 1.00 . A A . 28 GLU CG 1 1
1 387 1 1 28 GLU H H -11.090 6.806 1.468 1.00 . A A . 28 GLU H 1 1
1 388 1 1 28 GLU HA H -10.537 6.179 4.213 1.00 . A A . 28 GLU HA 1 1
1 389 1 1 28 GLU HB3 H -12.321 4.472 3.817 1.00 . A A . 28 GLU HB3 1 1
1 390 1 1 28 GLU HG3 H -14.089 6.013 2.704 1.00 . A A . 28 GLU HG3 1 1
1 391 1 1 28 GLU N N -10.396 6.740 2.193 1.00 . A A . 28 GLU N 1 1
1 392 1 1 28 GLU O O -9.004 4.196 4.005 1.00 . A A . 28 GLU O 1 1
1 393 1 1 28 GLU OE1 O -13.739 6.046 5.490 1.00 . A A . 28 GLU OE1 1 1
1 394 1 1 28 GLU OE2 O -13.363 8.095 4.787 1.00 . A A . 28 GLU OE2 1 1
1 395 1 1 29 ILE C C -7.274 3.228 1.832 1.00 . A A . 29 ILE C 1 1
1 396 1 1 29 ILE CA C -8.735 2.858 1.543 1.00 . A A . 29 ILE CA 1 1
1 397 1 1 29 ILE CB C -8.954 2.503 0.057 1.00 . A A . 29 ILE CB 1 1
1 398 1 1 29 ILE CD1 C -10.697 1.826 -1.635 1.00 . A A . 29 ILE CD1 1 1
1 399 1 1 29 ILE CG1 C -10.394 1.981 -0.150 1.00 . A A . 29 ILE CG1 1 1
1 400 1 1 29 ILE CG2 C -7.919 1.489 -0.458 1.00 . A A . 29 ILE CG2 1 1
1 401 1 1 29 ILE H H -10.185 4.368 1.129 1.00 . A A . 29 ILE H 1 1
1 402 1 1 29 ILE HA H -9.007 2.004 2.166 1.00 . A A . 29 ILE HA 1 1
1 403 1 1 29 ILE HB H -8.830 3.416 -0.531 1.00 . A A . 29 ILE HB 1 1
1 404 1 1 29 ILE HD11 H -10.232 0.920 -2.014 1.00 . A A . 29 ILE HD11 1 1
1 405 1 1 29 ILE HD12 H -11.770 1.772 -1.792 1.00 . A A . 29 ILE HD12 1 1
1 406 1 1 29 ILE HD13 H -10.296 2.688 -2.162 1.00 . A A . 29 ILE HD13 1 1
1 407 1 1 29 ILE HG13 H -11.112 2.697 0.255 1.00 . A A . 29 ILE HG13 1 1
1 408 1 1 29 ILE HG21 H -6.924 1.931 -0.446 1.00 . A A . 29 ILE HG21 1 1
1 409 1 1 29 ILE HG22 H -7.932 0.610 0.182 1.00 . A A . 29 ILE HG22 1 1
1 410 1 1 29 ILE HG23 H -8.119 1.187 -1.485 1.00 . A A . 29 ILE HG23 1 1
1 411 1 1 29 ILE N N -9.606 3.993 1.865 1.00 . A A . 29 ILE N 1 1
1 412 1 1 29 ILE O O -6.454 2.414 2.264 1.00 . A A . 29 ILE O 1 1
1 413 1 1 30 LYS C C -5.498 5.155 3.404 1.00 . A A . 30 LYS C 1 1
1 414 1 1 30 LYS CA C -5.668 5.103 1.886 1.00 . A A . 30 LYS CA 1 1
1 415 1 1 30 LYS CB C -5.720 6.476 1.246 1.00 . A A . 30 LYS CB 1 1
1 416 1 1 30 LYS CD C -4.929 8.768 1.802 1.00 . A A . 30 LYS CD 1 1
1 417 1 1 30 LYS CE C -3.952 9.725 1.118 1.00 . A A . 30 LYS CE 1 1
1 418 1 1 30 LYS CG C -4.496 7.343 1.487 1.00 . A A . 30 LYS CG 1 1
1 419 1 1 30 LYS H H -7.652 5.064 1.159 1.00 . A A . 30 LYS H 1 1
1 420 1 1 30 LYS HA H -4.857 4.540 1.438 1.00 . A A . 30 LYS HA 1 1
1 421 1 1 30 LYS HB3 H -6.609 6.969 1.618 1.00 . A A . 30 LYS HB3 1 1
1 422 1 1 30 LYS HD3 H -4.948 8.880 2.887 1.00 . A A . 30 LYS HD3 1 1
1 423 1 1 30 LYS HE3 H -3.795 9.360 0.096 1.00 . A A . 30 LYS HE3 1 1
1 424 1 1 30 LYS HG3 H -3.906 7.327 0.574 1.00 . A A . 30 LYS HG3 1 1
1 425 1 1 30 LYS HZ1 H -3.811 11.721 0.648 1.00 . A A . 30 LYS HZ1 1 1
1 426 1 1 30 LYS HZ2 H -4.788 11.425 1.957 1.00 . A A . 30 LYS HZ2 1 1
1 427 1 1 30 LYS HZ3 H -5.329 11.090 0.445 1.00 . A A . 30 LYS HZ3 1 1
1 428 1 1 30 LYS N N -6.928 4.478 1.556 1.00 . A A . 30 LYS N 1 1
1 429 1 1 30 LYS NZ N -4.501 11.092 1.043 1.00 . A A . 30 LYS NZ 1 1
1 430 1 1 30 LYS O O -4.454 4.721 3.883 1.00 . A A . 30 LYS O 1 1
1 431 1 1 31 ASP C C -6.223 4.495 6.259 1.00 . A A . 31 ASP C 1 1
1 432 1 1 31 ASP CA C -6.506 5.833 5.591 1.00 . A A . 31 ASP CA 1 1
1 433 1 1 31 ASP CB C -7.876 6.370 6.069 1.00 . A A . 31 ASP CB 1 1
1 434 1 1 31 ASP CG C -7.756 7.326 7.258 1.00 . A A . 31 ASP CG 1 1
1 435 1 1 31 ASP H H -7.324 5.987 3.662 1.00 . A A . 31 ASP H 1 1
1 436 1 1 31 ASP HA H -5.729 6.543 5.875 1.00 . A A . 31 ASP HA 1 1
1 437 1 1 31 ASP HB3 H -8.571 5.550 6.279 1.00 . A A . 31 ASP HB3 1 1
1 438 1 1 31 ASP N N -6.486 5.682 4.132 1.00 . A A . 31 ASP N 1 1
1 439 1 1 31 ASP O O -5.458 4.428 7.209 1.00 . A A . 31 ASP O 1 1
1 440 1 1 31 ASP OD1 O -7.530 8.538 7.008 1.00 . A A . 31 ASP OD1 1 1
1 441 1 1 31 ASP OD2 O -7.865 6.901 8.425 1.00 . A A . 31 ASP OD2 1 1
1 442 1 1 32 ASP C C -5.322 1.540 6.341 1.00 . A A . 32 ASP C 1 1
1 443 1 1 32 ASP CA C -6.750 2.073 6.257 1.00 . A A . 32 ASP CA 1 1
1 444 1 1 32 ASP CB C -7.610 1.128 5.410 1.00 . A A . 32 ASP CB 1 1
1 445 1 1 32 ASP CG C -7.531 -0.310 5.929 1.00 . A A . 32 ASP CG 1 1
1 446 1 1 32 ASP H H -7.397 3.665 4.929 1.00 . A A . 32 ASP H 1 1
1 447 1 1 32 ASP HA H -7.162 2.095 7.266 1.00 . A A . 32 ASP HA 1 1
1 448 1 1 32 ASP HB3 H -7.270 1.147 4.373 1.00 . A A . 32 ASP HB3 1 1
1 449 1 1 32 ASP N N -6.787 3.428 5.707 1.00 . A A . 32 ASP N 1 1
1 450 1 1 32 ASP O O -4.841 1.162 7.404 1.00 . A A . 32 ASP O 1 1
1 451 1 1 32 ASP OD1 O -8.047 -0.584 7.040 1.00 . A A . 32 ASP OD1 1 1
1 452 1 1 32 ASP OD2 O -7.045 -1.199 5.203 1.00 . A A . 32 ASP OD2 1 1
1 453 1 1 33 VAL C C -2.322 2.083 5.930 1.00 . A A . 33 VAL C 1 1
1 454 1 1 33 VAL CA C -3.217 1.068 5.200 1.00 . A A . 33 VAL CA 1 1
1 455 1 1 33 VAL CB C -2.756 0.812 3.757 1.00 . A A . 33 VAL CB 1 1
1 456 1 1 33 VAL CG1 C -1.363 0.160 3.720 1.00 . A A . 33 VAL CG1 1 1
1 457 1 1 33 VAL CG2 C -3.738 -0.124 3.036 1.00 . A A . 33 VAL CG2 1 1
1 458 1 1 33 VAL H H -5.056 1.850 4.376 1.00 . A A . 33 VAL H 1 1
1 459 1 1 33 VAL HA H -3.154 0.104 5.714 1.00 . A A . 33 VAL HA 1 1
1 460 1 1 33 VAL HB H -2.717 1.761 3.220 1.00 . A A . 33 VAL HB 1 1
1 461 1 1 33 VAL HG11 H -0.607 0.822 4.147 1.00 . A A . 33 VAL HG11 1 1
1 462 1 1 33 VAL HG12 H -1.371 -0.760 4.300 1.00 . A A . 33 VAL HG12 1 1
1 463 1 1 33 VAL HG13 H -1.083 -0.073 2.696 1.00 . A A . 33 VAL HG13 1 1
1 464 1 1 33 VAL HG21 H -3.877 -1.042 3.606 1.00 . A A . 33 VAL HG21 1 1
1 465 1 1 33 VAL HG22 H -4.710 0.357 2.919 1.00 . A A . 33 VAL HG22 1 1
1 466 1 1 33 VAL HG23 H -3.354 -0.372 2.048 1.00 . A A . 33 VAL HG23 1 1
1 467 1 1 33 VAL N N -4.607 1.519 5.219 1.00 . A A . 33 VAL N 1 1
1 468 1 1 33 VAL O O -1.223 1.729 6.361 1.00 . A A . 33 VAL O 1 1
1 469 1 1 34 ILE C C -2.128 3.800 8.371 1.00 . A A . 34 ILE C 1 1
1 470 1 1 34 ILE CA C -2.035 4.295 6.919 1.00 . A A . 34 ILE CA 1 1
1 471 1 1 34 ILE CB C -2.507 5.750 6.664 1.00 . A A . 34 ILE CB 1 1
1 472 1 1 34 ILE CD1 C -2.498 7.635 4.888 1.00 . A A . 34 ILE CD1 1 1
1 473 1 1 34 ILE CG1 C -1.919 6.286 5.337 1.00 . A A . 34 ILE CG1 1 1
1 474 1 1 34 ILE CG2 C -2.145 6.678 7.829 1.00 . A A . 34 ILE CG2 1 1
1 475 1 1 34 ILE H H -3.673 3.605 5.757 1.00 . A A . 34 ILE H 1 1
1 476 1 1 34 ILE HA H -0.977 4.257 6.662 1.00 . A A . 34 ILE HA 1 1
1 477 1 1 34 ILE HB H -3.585 5.768 6.569 1.00 . A A . 34 ILE HB 1 1
1 478 1 1 34 ILE HD11 H -3.588 7.592 4.890 1.00 . A A . 34 ILE HD11 1 1
1 479 1 1 34 ILE HD12 H -2.162 8.437 5.545 1.00 . A A . 34 ILE HD12 1 1
1 480 1 1 34 ILE HD13 H -2.153 7.860 3.879 1.00 . A A . 34 ILE HD13 1 1
1 481 1 1 34 ILE HG13 H -2.125 5.570 4.544 1.00 . A A . 34 ILE HG13 1 1
1 482 1 1 34 ILE HG21 H -2.702 6.369 8.713 1.00 . A A . 34 ILE HG21 1 1
1 483 1 1 34 ILE HG22 H -1.076 6.626 8.025 1.00 . A A . 34 ILE HG22 1 1
1 484 1 1 34 ILE HG23 H -2.428 7.701 7.603 1.00 . A A . 34 ILE HG23 1 1
1 485 1 1 34 ILE N N -2.737 3.350 6.061 1.00 . A A . 34 ILE N 1 1
1 486 1 1 34 ILE O O -1.088 3.801 9.029 1.00 . A A . 34 ILE O 1 1
1 487 1 1 35 GLU C C -2.381 1.645 10.385 1.00 . A A . 35 GLU C 1 1
1 488 1 1 35 GLU CA C -3.410 2.752 10.203 1.00 . A A . 35 GLU CA 1 1
1 489 1 1 35 GLU CB C -4.772 2.097 10.484 1.00 . A A . 35 GLU CB 1 1
1 490 1 1 35 GLU CD C -7.264 2.022 10.373 1.00 . A A . 35 GLU CD 1 1
1 491 1 1 35 GLU CG C -6.032 2.935 10.337 1.00 . A A . 35 GLU CG 1 1
1 492 1 1 35 GLU H H -4.108 3.319 8.257 1.00 . A A . 35 GLU H 1 1
1 493 1 1 35 GLU HA H -3.228 3.534 10.939 1.00 . A A . 35 GLU HA 1 1
1 494 1 1 35 GLU HB3 H -4.743 1.738 11.514 1.00 . A A . 35 GLU HB3 1 1
1 495 1 1 35 GLU HG3 H -6.022 3.473 9.396 1.00 . A A . 35 GLU HG3 1 1
1 496 1 1 35 GLU N N -3.286 3.325 8.858 1.00 . A A . 35 GLU N 1 1
1 497 1 1 35 GLU O O -1.570 1.702 11.309 1.00 . A A . 35 GLU O 1 1
1 498 1 1 35 GLU OE1 O -7.277 1.035 11.145 1.00 . A A . 35 GLU OE1 1 1
1 499 1 1 35 GLU OE2 O -8.280 2.344 9.729 1.00 . A A . 35 GLU OE2 1 1
1 500 1 1 36 GLU C C -0.196 -0.202 9.685 1.00 . A A . 36 GLU C 1 1
1 501 1 1 36 GLU CA C -1.670 -0.581 9.610 1.00 . A A . 36 GLU CA 1 1
1 502 1 1 36 GLU CB C -1.982 -1.502 8.409 1.00 . A A . 36 GLU CB 1 1
1 503 1 1 36 GLU CD C -3.566 -3.039 9.703 1.00 . A A . 36 GLU CD 1 1
1 504 1 1 36 GLU CG C -2.320 -2.933 8.828 1.00 . A A . 36 GLU CG 1 1
1 505 1 1 36 GLU H H -3.185 0.692 8.807 1.00 . A A . 36 GLU H 1 1
1 506 1 1 36 GLU HA H -1.947 -1.071 10.546 1.00 . A A . 36 GLU HA 1 1
1 507 1 1 36 GLU HB3 H -1.117 -1.563 7.752 1.00 . A A . 36 GLU HB3 1 1
1 508 1 1 36 GLU HG3 H -1.467 -3.355 9.361 1.00 . A A . 36 GLU HG3 1 1
1 509 1 1 36 GLU N N -2.441 0.643 9.501 1.00 . A A . 36 GLU N 1 1
1 510 1 1 36 GLU O O 0.493 -0.498 10.660 1.00 . A A . 36 GLU O 1 1
1 511 1 1 36 GLU OE1 O -4.610 -2.427 9.393 1.00 . A A . 36 GLU OE1 1 1
1 512 1 1 36 GLU OE2 O -3.502 -3.807 10.691 1.00 . A A . 36 GLU OE2 1 1
1 513 1 1 37 CYS C C 2.064 1.778 9.833 1.00 . A A . 37 CYS C 1 1
1 514 1 1 37 CYS CA C 1.664 0.943 8.617 1.00 . A A . 37 CYS CA 1 1
1 515 1 1 37 CYS CB C 1.878 1.711 7.321 1.00 . A A . 37 CYS CB 1 1
1 516 1 1 37 CYS H H -0.361 0.848 7.960 1.00 . A A . 37 CYS H 1 1
1 517 1 1 37 CYS HA H 2.286 0.047 8.615 1.00 . A A . 37 CYS HA 1 1
1 518 1 1 37 CYS HB3 H 2.785 2.299 7.409 1.00 . A A . 37 CYS HB3 1 1
1 519 1 1 37 CYS HG H 1.737 1.474 4.974 1.00 . A A . 37 CYS HG 1 1
1 520 1 1 37 CYS N N 0.281 0.534 8.682 1.00 . A A . 37 CYS N 1 1
1 521 1 1 37 CYS O O 3.159 1.550 10.345 1.00 . A A . 37 CYS O 1 1
1 522 1 1 37 CYS SG S 1.995 0.564 5.920 1.00 . A A . 37 CYS SG 1 1
1 523 1 1 38 ASN C C 1.760 2.706 12.695 1.00 . A A . 38 ASN C 1 1
1 524 1 1 38 ASN CA C 1.522 3.562 11.464 1.00 . A A . 38 ASN CA 1 1
1 525 1 1 38 ASN CB C 0.363 4.516 11.797 1.00 . A A . 38 ASN CB 1 1
1 526 1 1 38 ASN CG C 0.244 5.698 10.859 1.00 . A A . 38 ASN CG 1 1
1 527 1 1 38 ASN H H 0.322 2.824 9.861 1.00 . A A . 38 ASN H 1 1
1 528 1 1 38 ASN HA H 2.422 4.147 11.279 1.00 . A A . 38 ASN HA 1 1
1 529 1 1 38 ASN HB3 H 0.530 4.917 12.799 1.00 . A A . 38 ASN HB3 1 1
1 530 1 1 38 ASN HD21 H -1.699 5.999 11.350 1.00 . A A . 38 ASN HD21 1 1
1 531 1 1 38 ASN HD22 H -0.997 7.098 10.176 1.00 . A A . 38 ASN HD22 1 1
1 532 1 1 38 ASN N N 1.235 2.720 10.297 1.00 . A A . 38 ASN N 1 1
1 533 1 1 38 ASN ND2 N -0.910 6.334 10.820 1.00 . A A . 38 ASN ND2 1 1
1 534 1 1 38 ASN O O 2.728 2.924 13.425 1.00 . A A . 38 ASN O 1 1
1 535 1 1 38 ASN OD1 O 1.201 6.124 10.220 1.00 . A A . 38 ASN OD1 1 1
1 536 1 1 39 LYS C C 2.227 0.013 14.083 1.00 . A A . 39 LYS C 1 1
1 537 1 1 39 LYS CA C 0.942 0.837 14.074 1.00 . A A . 39 LYS CA 1 1
1 538 1 1 39 LYS CB C -0.321 -0.042 14.091 1.00 . A A . 39 LYS CB 1 1
1 539 1 1 39 LYS CD C -2.837 0.037 14.621 1.00 . A A . 39 LYS CD 1 1
1 540 1 1 39 LYS CE C -3.975 1.022 14.886 1.00 . A A . 39 LYS CE 1 1
1 541 1 1 39 LYS CG C -1.523 0.811 14.540 1.00 . A A . 39 LYS CG 1 1
1 542 1 1 39 LYS H H 0.108 1.606 12.269 1.00 . A A . 39 LYS H 1 1
1 543 1 1 39 LYS HA H 0.953 1.450 14.976 1.00 . A A . 39 LYS HA 1 1
1 544 1 1 39 LYS HB3 H -0.174 -0.879 14.773 1.00 . A A . 39 LYS HB3 1 1
1 545 1 1 39 LYS HD3 H -2.772 -0.670 15.447 1.00 . A A . 39 LYS HD3 1 1
1 546 1 1 39 LYS HE3 H -4.157 1.609 13.983 1.00 . A A . 39 LYS HE3 1 1
1 547 1 1 39 LYS HG3 H -1.653 1.651 13.859 1.00 . A A . 39 LYS HG3 1 1
1 548 1 1 39 LYS HZ1 H -5.963 1.008 15.416 1.00 . A A . 39 LYS HZ1 1 1
1 549 1 1 39 LYS HZ2 H -5.084 -0.209 16.128 1.00 . A A . 39 LYS HZ2 1 1
1 550 1 1 39 LYS HZ3 H -5.528 -0.301 14.554 1.00 . A A . 39 LYS HZ3 1 1
1 551 1 1 39 LYS N N 0.879 1.730 12.925 1.00 . A A . 39 LYS N 1 1
1 552 1 1 39 LYS NZ N -5.215 0.333 15.284 1.00 . A A . 39 LYS NZ 1 1
1 553 1 1 39 LYS O O 2.622 -0.451 15.155 1.00 . A A . 39 LYS O 1 1
1 554 1 1 40 HIS C C 5.369 0.143 12.853 1.00 . A A . 40 HIS C 1 1
1 555 1 1 40 HIS CA C 4.182 -0.821 12.838 1.00 . A A . 40 HIS CA 1 1
1 556 1 1 40 HIS CB C 4.151 -1.708 11.589 1.00 . A A . 40 HIS CB 1 1
1 557 1 1 40 HIS CD2 C 2.019 -2.936 10.872 1.00 . A A . 40 HIS CD2 1 1
1 558 1 1 40 HIS CE1 C 1.795 -4.321 12.560 1.00 . A A . 40 HIS CE1 1 1
1 559 1 1 40 HIS CG C 3.092 -2.772 11.701 1.00 . A A . 40 HIS CG 1 1
1 560 1 1 40 HIS H H 2.500 0.262 12.107 1.00 . A A . 40 HIS H 1 1
1 561 1 1 40 HIS HA H 4.293 -1.474 13.704 1.00 . A A . 40 HIS HA 1 1
1 562 1 1 40 HIS HB3 H 5.121 -2.181 11.481 1.00 . A A . 40 HIS HB3 1 1
1 563 1 1 40 HIS HD1 H 3.540 -3.703 13.566 1.00 . A A . 40 HIS HD1 1 1
1 564 1 1 40 HIS HD2 H 1.800 -2.348 9.996 1.00 . A A . 40 HIS HD2 1 1
1 565 1 1 40 HIS HE1 H 1.387 -5.060 13.236 1.00 . A A . 40 HIS HE1 1 1
1 566 1 1 40 HIS N N 2.916 -0.119 12.947 1.00 . A A . 40 HIS N 1 1
1 567 1 1 40 HIS ND1 N 2.939 -3.645 12.752 1.00 . A A . 40 HIS ND1 1 1
1 568 1 1 40 HIS NE2 N 1.202 -3.919 11.425 1.00 . A A . 40 HIS NE2 1 1
1 569 1 1 40 HIS O O 6.178 0.104 13.786 1.00 . A A . 40 HIS O 1 1
1 570 1 1 41 GLY C C 6.556 2.978 10.682 1.00 . A A . 41 GLY C 1 1
1 571 1 1 41 GLY CA C 6.727 1.773 11.606 1.00 . A A . 41 GLY CA 1 1
1 572 1 1 41 GLY H H 4.780 1.011 11.131 1.00 . A A . 41 GLY H 1 1
1 573 1 1 41 GLY HA2 H 7.074 2.155 12.563 1.00 . A A . 41 GLY HA2 1 1
1 574 1 1 41 GLY HA3 H 7.503 1.127 11.200 1.00 . A A . 41 GLY HA3 1 1
1 575 1 1 41 GLY N N 5.521 0.976 11.822 1.00 . A A . 41 GLY N 1 1
1 576 1 1 41 GLY O O 7.549 3.643 10.378 1.00 . A A . 41 GLY O 1 1
1 577 1 1 42 GLY C C 5.198 4.213 7.968 1.00 . A A . 42 GLY C 1 1
1 578 1 1 42 GLY CA C 5.012 4.451 9.462 1.00 . A A . 42 GLY CA 1 1
1 579 1 1 42 GLY H H 4.542 2.683 10.455 1.00 . A A . 42 GLY H 1 1
1 580 1 1 42 GLY HA2 H 3.972 4.712 9.657 1.00 . A A . 42 GLY HA2 1 1
1 581 1 1 42 GLY HA3 H 5.643 5.278 9.784 1.00 . A A . 42 GLY HA3 1 1
1 582 1 1 42 GLY N N 5.334 3.279 10.245 1.00 . A A . 42 GLY N 1 1
1 583 1 1 42 GLY O O 5.670 3.157 7.518 1.00 . A A . 42 GLY O 1 1
1 584 1 1 43 VAL C C 4.723 6.592 5.218 1.00 . A A . 43 VAL C 1 1
1 585 1 1 43 VAL CA C 4.731 5.147 5.737 1.00 . A A . 43 VAL CA 1 1
1 586 1 1 43 VAL CB C 3.522 4.274 5.329 1.00 . A A . 43 VAL CB 1 1
1 587 1 1 43 VAL CG1 C 2.184 4.712 5.933 1.00 . A A . 43 VAL CG1 1 1
1 588 1 1 43 VAL CG2 C 3.391 4.107 3.821 1.00 . A A . 43 VAL CG2 1 1
1 589 1 1 43 VAL H H 4.361 6.030 7.615 1.00 . A A . 43 VAL H 1 1
1 590 1 1 43 VAL HA H 5.635 4.651 5.385 1.00 . A A . 43 VAL HA 1 1
1 591 1 1 43 VAL HB H 3.708 3.275 5.710 1.00 . A A . 43 VAL HB 1 1
1 592 1 1 43 VAL HG11 H 1.398 4.018 5.647 1.00 . A A . 43 VAL HG11 1 1
1 593 1 1 43 VAL HG12 H 2.227 4.735 7.021 1.00 . A A . 43 VAL HG12 1 1
1 594 1 1 43 VAL HG13 H 1.926 5.694 5.568 1.00 . A A . 43 VAL HG13 1 1
1 595 1 1 43 VAL HG21 H 2.440 3.632 3.600 1.00 . A A . 43 VAL HG21 1 1
1 596 1 1 43 VAL HG22 H 3.423 5.064 3.310 1.00 . A A . 43 VAL HG22 1 1
1 597 1 1 43 VAL HG23 H 4.192 3.471 3.453 1.00 . A A . 43 VAL HG23 1 1
1 598 1 1 43 VAL N N 4.780 5.203 7.186 1.00 . A A . 43 VAL N 1 1
1 599 1 1 43 VAL O O 4.136 7.492 5.824 1.00 . A A . 43 VAL O 1 1
1 600 1 1 44 ILE C C 5.211 8.316 2.169 1.00 . A A . 44 ILE C 1 1
1 601 1 1 44 ILE CA C 5.758 8.159 3.590 1.00 . A A . 44 ILE CA 1 1
1 602 1 1 44 ILE CB C 7.292 8.415 3.647 1.00 . A A . 44 ILE CB 1 1
1 603 1 1 44 ILE CD1 C 9.583 7.442 2.884 1.00 . A A . 44 ILE CD1 1 1
1 604 1 1 44 ILE CG1 C 8.060 7.296 2.909 1.00 . A A . 44 ILE CG1 1 1
1 605 1 1 44 ILE CG2 C 7.781 8.575 5.095 1.00 . A A . 44 ILE CG2 1 1
1 606 1 1 44 ILE H H 5.857 6.051 3.616 1.00 . A A . 44 ILE H 1 1
1 607 1 1 44 ILE HA H 5.255 8.929 4.180 1.00 . A A . 44 ILE HA 1 1
1 608 1 1 44 ILE HB H 7.503 9.359 3.143 1.00 . A A . 44 ILE HB 1 1
1 609 1 1 44 ILE HD11 H 9.872 8.277 2.255 1.00 . A A . 44 ILE HD11 1 1
1 610 1 1 44 ILE HD12 H 9.989 7.584 3.881 1.00 . A A . 44 ILE HD12 1 1
1 611 1 1 44 ILE HD13 H 10.019 6.531 2.485 1.00 . A A . 44 ILE HD13 1 1
1 612 1 1 44 ILE HG13 H 7.711 7.276 1.878 1.00 . A A . 44 ILE HG13 1 1
1 613 1 1 44 ILE HG21 H 8.824 8.894 5.126 1.00 . A A . 44 ILE HG21 1 1
1 614 1 1 44 ILE HG22 H 7.222 9.362 5.577 1.00 . A A . 44 ILE HG22 1 1
1 615 1 1 44 ILE HG23 H 7.669 7.653 5.657 1.00 . A A . 44 ILE HG23 1 1
1 616 1 1 44 ILE N N 5.447 6.829 4.125 1.00 . A A . 44 ILE N 1 1
1 617 1 1 44 ILE O O 5.524 9.305 1.508 1.00 . A A . 44 ILE O 1 1
1 618 1 1 45 HIS C C 2.816 6.295 0.212 1.00 . A A . 45 HIS C 1 1
1 619 1 1 45 HIS CA C 3.872 7.380 0.340 1.00 . A A . 45 HIS CA 1 1
1 620 1 1 45 HIS CB C 4.949 7.190 -0.745 1.00 . A A . 45 HIS CB 1 1
1 621 1 1 45 HIS CD2 C 5.768 9.422 -1.658 1.00 . A A . 45 HIS CD2 1 1
1 622 1 1 45 HIS CE1 C 4.304 9.780 -3.235 1.00 . A A . 45 HIS CE1 1 1
1 623 1 1 45 HIS CG C 4.936 8.342 -1.711 1.00 . A A . 45 HIS CG 1 1
1 624 1 1 45 HIS H H 4.101 6.625 2.307 1.00 . A A . 45 HIS H 1 1
1 625 1 1 45 HIS HA H 3.400 8.358 0.210 1.00 . A A . 45 HIS HA 1 1
1 626 1 1 45 HIS HB3 H 4.779 6.261 -1.288 1.00 . A A . 45 HIS HB3 1 1
1 627 1 1 45 HIS HD1 H 3.303 7.936 -3.042 1.00 . A A . 45 HIS HD1 1 1
1 628 1 1 45 HIS HD2 H 6.584 9.549 -0.980 1.00 . A A . 45 HIS HD2 1 1
1 629 1 1 45 HIS HE1 H 3.762 10.259 -4.036 1.00 . A A . 45 HIS HE1 1 1
1 630 1 1 45 HIS N N 4.445 7.341 1.676 1.00 . A A . 45 HIS N 1 1
1 631 1 1 45 HIS ND1 N 4.028 8.567 -2.720 1.00 . A A . 45 HIS ND1 1 1
1 632 1 1 45 HIS NE2 N 5.359 10.335 -2.623 1.00 . A A . 45 HIS NE2 1 1
1 633 1 1 45 HIS O O 3.027 5.156 0.643 1.00 . A A . 45 HIS O 1 1
1 634 1 1 46 ILE C C 0.110 6.060 -2.146 1.00 . A A . 46 ILE C 1 1
1 635 1 1 46 ILE CA C 0.640 5.706 -0.758 1.00 . A A . 46 ILE CA 1 1
1 636 1 1 46 ILE CB C -0.434 5.686 0.357 1.00 . A A . 46 ILE CB 1 1
1 637 1 1 46 ILE CD1 C -2.676 4.805 -0.705 1.00 . A A . 46 ILE CD1 1 1
1 638 1 1 46 ILE CG1 C -1.446 4.534 0.168 1.00 . A A . 46 ILE CG1 1 1
1 639 1 1 46 ILE CG2 C -1.089 7.055 0.598 1.00 . A A . 46 ILE CG2 1 1
1 640 1 1 46 ILE H H 1.575 7.611 -0.688 1.00 . A A . 46 ILE H 1 1
1 641 1 1 46 ILE HA H 1.088 4.713 -0.812 1.00 . A A . 46 ILE HA 1 1
1 642 1 1 46 ILE HB H 0.089 5.460 1.285 1.00 . A A . 46 ILE HB 1 1
1 643 1 1 46 ILE HD11 H -3.431 5.312 -0.120 1.00 . A A . 46 ILE HD11 1 1
1 644 1 1 46 ILE HD12 H -2.437 5.419 -1.566 1.00 . A A . 46 ILE HD12 1 1
1 645 1 1 46 ILE HD13 H -3.095 3.861 -1.046 1.00 . A A . 46 ILE HD13 1 1
1 646 1 1 46 ILE HG13 H -1.806 4.225 1.149 1.00 . A A . 46 ILE HG13 1 1
1 647 1 1 46 ILE HG21 H -1.667 7.363 -0.269 1.00 . A A . 46 ILE HG21 1 1
1 648 1 1 46 ILE HG22 H -1.733 6.986 1.471 1.00 . A A . 46 ILE HG22 1 1
1 649 1 1 46 ILE HG23 H -0.331 7.807 0.803 1.00 . A A . 46 ILE HG23 1 1
1 650 1 1 46 ILE N N 1.693 6.647 -0.404 1.00 . A A . 46 ILE N 1 1
1 651 1 1 46 ILE O O 0.022 7.238 -2.503 1.00 . A A . 46 ILE O 1 1
1 652 1 1 47 TYR C C -1.892 4.049 -4.382 1.00 . A A . 47 TYR C 1 1
1 653 1 1 47 TYR CA C -0.923 5.203 -4.217 1.00 . A A . 47 TYR CA 1 1
1 654 1 1 47 TYR CB C 0.107 5.294 -5.356 1.00 . A A . 47 TYR CB 1 1
1 655 1 1 47 TYR CD1 C -1.590 5.494 -7.261 1.00 . A A . 47 TYR CD1 1 1
1 656 1 1 47 TYR CD2 C 0.412 4.168 -7.602 1.00 . A A . 47 TYR CD2 1 1
1 657 1 1 47 TYR CE1 C -2.006 5.220 -8.577 1.00 . A A . 47 TYR CE1 1 1
1 658 1 1 47 TYR CE2 C 0.006 3.888 -8.913 1.00 . A A . 47 TYR CE2 1 1
1 659 1 1 47 TYR CG C -0.377 4.978 -6.764 1.00 . A A . 47 TYR CG 1 1
1 660 1 1 47 TYR CZ C -1.183 4.440 -9.421 1.00 . A A . 47 TYR CZ 1 1
1 661 1 1 47 TYR H H -0.058 4.105 -2.642 1.00 . A A . 47 TYR H 1 1
1 662 1 1 47 TYR HA H -1.528 6.111 -4.182 1.00 . A A . 47 TYR HA 1 1
1 663 1 1 47 TYR HB3 H 0.923 4.610 -5.138 1.00 . A A . 47 TYR HB3 1 1
1 664 1 1 47 TYR HD1 H -2.235 6.087 -6.637 1.00 . A A . 47 TYR HD1 1 1
1 665 1 1 47 TYR HD2 H 1.322 3.718 -7.242 1.00 . A A . 47 TYR HD2 1 1
1 666 1 1 47 TYR HE1 H -2.960 5.600 -8.929 1.00 . A A . 47 TYR HE1 1 1
1 667 1 1 47 TYR HE2 H 0.589 3.214 -9.524 1.00 . A A . 47 TYR HE2 1 1
1 668 1 1 47 TYR HH H -2.434 4.147 -10.901 1.00 . A A . 47 TYR HH 1 1
1 669 1 1 47 TYR N N -0.254 5.055 -2.938 1.00 . A A . 47 TYR N 1 1
1 670 1 1 47 TYR O O -1.518 2.908 -4.652 1.00 . A A . 47 TYR O 1 1
1 671 1 1 47 TYR OH O -1.472 4.252 -10.735 1.00 . A A . 47 TYR OH 1 1
1 672 1 1 48 VAL C C -4.613 3.942 -6.006 1.00 . A A . 48 VAL C 1 1
1 673 1 1 48 VAL CA C -4.288 3.566 -4.565 1.00 . A A . 48 VAL CA 1 1
1 674 1 1 48 VAL CB C -5.408 3.703 -3.518 1.00 . A A . 48 VAL CB 1 1
1 675 1 1 48 VAL CG1 C -5.692 5.126 -3.035 1.00 . A A . 48 VAL CG1 1 1
1 676 1 1 48 VAL CG2 C -6.701 3.012 -3.970 1.00 . A A . 48 VAL CG2 1 1
1 677 1 1 48 VAL H H -3.370 5.337 -3.931 1.00 . A A . 48 VAL H 1 1
1 678 1 1 48 VAL HA H -4.000 2.515 -4.568 1.00 . A A . 48 VAL HA 1 1
1 679 1 1 48 VAL HB H -5.037 3.201 -2.634 1.00 . A A . 48 VAL HB 1 1
1 680 1 1 48 VAL HG11 H -6.450 5.088 -2.249 1.00 . A A . 48 VAL HG11 1 1
1 681 1 1 48 VAL HG12 H -4.800 5.559 -2.581 1.00 . A A . 48 VAL HG12 1 1
1 682 1 1 48 VAL HG13 H -6.031 5.740 -3.866 1.00 . A A . 48 VAL HG13 1 1
1 683 1 1 48 VAL HG21 H -6.491 1.970 -4.203 1.00 . A A . 48 VAL HG21 1 1
1 684 1 1 48 VAL HG22 H -7.451 3.055 -3.180 1.00 . A A . 48 VAL HG22 1 1
1 685 1 1 48 VAL HG23 H -7.101 3.489 -4.868 1.00 . A A . 48 VAL HG23 1 1
1 686 1 1 48 VAL N N -3.158 4.371 -4.168 1.00 . A A . 48 VAL N 1 1
1 687 1 1 48 VAL O O -5.186 4.999 -6.295 1.00 . A A . 48 VAL O 1 1
1 688 1 1 49 ASP C C -6.124 2.385 -8.138 1.00 . A A . 49 ASP C 1 1
1 689 1 1 49 ASP CA C -4.748 3.010 -8.257 1.00 . A A . 49 ASP CA 1 1
1 690 1 1 49 ASP CB C -3.850 2.215 -9.216 1.00 . A A . 49 ASP CB 1 1
1 691 1 1 49 ASP CG C -4.254 2.581 -10.650 1.00 . A A . 49 ASP CG 1 1
1 692 1 1 49 ASP H H -3.681 2.270 -6.621 1.00 . A A . 49 ASP H 1 1
1 693 1 1 49 ASP HA H -4.929 3.998 -8.676 1.00 . A A . 49 ASP HA 1 1
1 694 1 1 49 ASP HB3 H -3.881 1.150 -8.996 1.00 . A A . 49 ASP HB3 1 1
1 695 1 1 49 ASP N N -4.155 3.103 -6.931 1.00 . A A . 49 ASP N 1 1
1 696 1 1 49 ASP O O -6.490 1.873 -7.086 1.00 . A A . 49 ASP O 1 1
1 697 1 1 49 ASP OD1 O -3.996 3.743 -11.036 1.00 . A A . 49 ASP OD1 1 1
1 698 1 1 49 ASP OD2 O -4.959 1.818 -11.341 1.00 . A A . 49 ASP OD2 1 1
1 699 1 1 50 LYS C C -8.639 1.336 -10.499 1.00 . A A . 50 LYS C 1 1
1 700 1 1 50 LYS CA C -8.293 2.176 -9.277 1.00 . A A . 50 LYS CA 1 1
1 701 1 1 50 LYS CB C -9.020 3.510 -9.353 1.00 . A A . 50 LYS CB 1 1
1 702 1 1 50 LYS CD C -8.260 5.884 -9.945 1.00 . A A . 50 LYS CD 1 1
1 703 1 1 50 LYS CE C -7.010 5.944 -9.053 1.00 . A A . 50 LYS CE 1 1
1 704 1 1 50 LYS CG C -8.590 4.481 -10.470 1.00 . A A . 50 LYS CG 1 1
1 705 1 1 50 LYS H H -6.624 3.041 -10.000 1.00 . A A . 50 LYS H 1 1
1 706 1 1 50 LYS HA H -8.604 1.649 -8.372 1.00 . A A . 50 LYS HA 1 1
1 707 1 1 50 LYS HB3 H -8.985 4.002 -8.378 1.00 . A A . 50 LYS HB3 1 1
1 708 1 1 50 LYS HD3 H -9.119 6.246 -9.388 1.00 . A A . 50 LYS HD3 1 1
1 709 1 1 50 LYS HE3 H -6.132 6.081 -9.684 1.00 . A A . 50 LYS HE3 1 1
1 710 1 1 50 LYS HG3 H -9.404 4.574 -11.191 1.00 . A A . 50 LYS HG3 1 1
1 711 1 1 50 LYS HZ1 H -6.275 7.089 -7.498 1.00 . A A . 50 LYS HZ1 1 1
1 712 1 1 50 LYS HZ2 H -7.930 6.986 -7.517 1.00 . A A . 50 LYS HZ2 1 1
1 713 1 1 50 LYS HZ3 H -7.110 7.948 -8.579 1.00 . A A . 50 LYS HZ3 1 1
1 714 1 1 50 LYS N N -6.899 2.488 -9.209 1.00 . A A . 50 LYS N 1 1
1 715 1 1 50 LYS NZ N -7.094 7.056 -8.089 1.00 . A A . 50 LYS NZ 1 1
1 716 1 1 50 LYS O O -9.742 0.809 -10.593 1.00 . A A . 50 LYS O 1 1
1 717 1 1 51 ASN C C -6.939 -0.710 -12.641 1.00 . A A . 51 ASN C 1 1
1 718 1 1 51 ASN CA C -7.946 0.421 -12.678 1.00 . A A . 51 ASN CA 1 1
1 719 1 1 51 ASN CB C -7.897 1.309 -13.924 1.00 . A A . 51 ASN CB 1 1
1 720 1 1 51 ASN CG C -9.206 1.994 -14.279 1.00 . A A . 51 ASN CG 1 1
1 721 1 1 51 ASN H H -6.788 1.573 -11.289 1.00 . A A . 51 ASN H 1 1
1 722 1 1 51 ASN HA H -8.928 -0.051 -12.660 1.00 . A A . 51 ASN HA 1 1
1 723 1 1 51 ASN HB3 H -7.582 0.717 -14.785 1.00 . A A . 51 ASN HB3 1 1
1 724 1 1 51 ASN HD21 H -10.042 1.790 -12.410 1.00 . A A . 51 ASN HD21 1 1
1 725 1 1 51 ASN HD22 H -10.877 2.786 -13.550 1.00 . A A . 51 ASN HD22 1 1
1 726 1 1 51 ASN N N -7.725 1.197 -11.455 1.00 . A A . 51 ASN N 1 1
1 727 1 1 51 ASN ND2 N -10.096 2.190 -13.331 1.00 . A A . 51 ASN ND2 1 1
1 728 1 1 51 ASN O O -6.083 -0.886 -13.508 1.00 . A A . 51 ASN O 1 1
1 729 1 1 51 ASN OD1 O -9.373 2.444 -15.407 1.00 . A A . 51 ASN OD1 1 1
1 730 1 1 52 SER C C -7.219 -3.903 -11.667 1.00 . A A . 52 SER C 1 1
1 731 1 1 52 SER CA C -6.326 -2.701 -11.347 1.00 . A A . 52 SER CA 1 1
1 732 1 1 52 SER CB C -5.770 -2.706 -9.926 1.00 . A A . 52 SER CB 1 1
1 733 1 1 52 SER H H -7.785 -1.157 -10.932 1.00 . A A . 52 SER H 1 1
1 734 1 1 52 SER HA H -5.485 -2.724 -12.035 1.00 . A A . 52 SER HA 1 1
1 735 1 1 52 SER HB3 H -6.583 -2.806 -9.209 1.00 . A A . 52 SER HB3 1 1
1 736 1 1 52 SER HG H -4.028 -3.508 -10.160 1.00 . A A . 52 SER HG 1 1
1 737 1 1 52 SER N N -7.055 -1.468 -11.559 1.00 . A A . 52 SER N 1 1
1 738 1 1 52 SER O O -8.448 -3.793 -11.660 1.00 . A A . 52 SER O 1 1
1 739 1 1 52 SER OG O -4.899 -3.800 -9.816 1.00 . A A . 52 SER OG 1 1
1 740 1 1 53 ALA C C -7.512 -7.111 -10.951 1.00 . A A . 53 ALA C 1 1
1 741 1 1 53 ALA CA C -7.234 -6.330 -12.233 1.00 . A A . 53 ALA CA 1 1
1 742 1 1 53 ALA CB C -6.332 -7.166 -13.147 1.00 . A A . 53 ALA CB 1 1
1 743 1 1 53 ALA H H -5.594 -5.039 -11.783 1.00 . A A . 53 ALA H 1 1
1 744 1 1 53 ALA HA H -8.174 -6.144 -12.752 1.00 . A A . 53 ALA HA 1 1
1 745 1 1 53 ALA HB1 H -6.139 -6.632 -14.078 1.00 . A A . 53 ALA HB1 1 1
1 746 1 1 53 ALA HB2 H -5.388 -7.392 -12.649 1.00 . A A . 53 ALA HB2 1 1
1 747 1 1 53 ALA HB3 H -6.827 -8.111 -13.375 1.00 . A A . 53 ALA HB3 1 1
1 748 1 1 53 ALA N N -6.592 -5.054 -11.926 1.00 . A A . 53 ALA N 1 1
1 749 1 1 53 ALA O O -8.593 -7.680 -10.793 1.00 . A A . 53 ALA O 1 1
1 750 1 1 54 GLN C C -6.372 -6.669 -7.688 1.00 . A A . 54 GLN C 1 1
1 751 1 1 54 GLN CA C -6.642 -7.735 -8.720 1.00 . A A . 54 GLN CA 1 1
1 752 1 1 54 GLN CB C -5.705 -8.949 -8.598 1.00 . A A . 54 GLN CB 1 1
1 753 1 1 54 GLN CD C -5.436 -11.386 -9.248 1.00 . A A . 54 GLN CD 1 1
1 754 1 1 54 GLN CG C -6.242 -10.102 -9.437 1.00 . A A . 54 GLN CG 1 1
1 755 1 1 54 GLN H H -5.685 -6.639 -10.219 1.00 . A A . 54 GLN H 1 1
1 756 1 1 54 GLN HA H -7.650 -8.071 -8.522 1.00 . A A . 54 GLN HA 1 1
1 757 1 1 54 GLN HB3 H -5.675 -9.276 -7.558 1.00 . A A . 54 GLN HB3 1 1
1 758 1 1 54 GLN HE21 H -5.355 -11.615 -11.209 1.00 . A A . 54 GLN HE21 1 1
1 759 1 1 54 GLN HE22 H -4.610 -12.894 -10.293 1.00 . A A . 54 GLN HE22 1 1
1 760 1 1 54 GLN HG3 H -6.230 -9.811 -10.488 1.00 . A A . 54 GLN HG3 1 1
1 761 1 1 54 GLN N N -6.546 -7.128 -10.034 1.00 . A A . 54 GLN N 1 1
1 762 1 1 54 GLN NE2 N -4.935 -11.939 -10.338 1.00 . A A . 54 GLN NE2 1 1
1 763 1 1 54 GLN O O -5.439 -6.807 -6.916 1.00 . A A . 54 GLN O 1 1
1 764 1 1 54 GLN OE1 O -5.257 -11.906 -8.147 1.00 . A A . 54 GLN OE1 1 1
1 765 1 1 55 GLY C C -5.884 -4.148 -6.074 1.00 . A A . 55 GLY C 1 1
1 766 1 1 55 GLY CA C -7.239 -4.686 -6.568 1.00 . A A . 55 GLY CA 1 1
1 767 1 1 55 GLY H H -7.956 -5.556 -8.322 1.00 . A A . 55 GLY H 1 1
1 768 1 1 55 GLY HA2 H -7.901 -3.866 -6.847 1.00 . A A . 55 GLY HA2 1 1
1 769 1 1 55 GLY HA3 H -7.713 -5.216 -5.742 1.00 . A A . 55 GLY HA3 1 1
1 770 1 1 55 GLY N N -7.173 -5.604 -7.682 1.00 . A A . 55 GLY N 1 1
1 771 1 1 55 GLY O O -5.698 -4.015 -4.858 1.00 . A A . 55 GLY O 1 1
1 772 1 1 56 ASN C C -3.452 -2.171 -5.997 1.00 . A A . 56 ASN C 1 1
1 773 1 1 56 ASN CA C -3.563 -3.603 -6.508 1.00 . A A . 56 ASN CA 1 1
1 774 1 1 56 ASN CB C -2.512 -3.881 -7.595 1.00 . A A . 56 ASN CB 1 1
1 775 1 1 56 ASN CG C -2.571 -5.273 -8.226 1.00 . A A . 56 ASN CG 1 1
1 776 1 1 56 ASN H H -5.081 -4.014 -7.947 1.00 . A A . 56 ASN H 1 1
1 777 1 1 56 ASN HA H -3.380 -4.249 -5.662 1.00 . A A . 56 ASN HA 1 1
1 778 1 1 56 ASN HB3 H -1.525 -3.744 -7.161 1.00 . A A . 56 ASN HB3 1 1
1 779 1 1 56 ASN HD21 H -2.764 -6.314 -6.460 1.00 . A A . 56 ASN HD21 1 1
1 780 1 1 56 ASN HD22 H -2.763 -7.251 -7.902 1.00 . A A . 56 ASN HD22 1 1
1 781 1 1 56 ASN N N -4.917 -3.896 -6.955 1.00 . A A . 56 ASN N 1 1
1 782 1 1 56 ASN ND2 N -2.661 -6.350 -7.467 1.00 . A A . 56 ASN ND2 1 1
1 783 1 1 56 ASN O O -4.174 -1.282 -6.451 1.00 . A A . 56 ASN O 1 1
1 784 1 1 56 ASN OD1 O -2.537 -5.405 -9.444 1.00 . A A . 56 ASN OD1 1 1
1 785 1 1 57 VAL C C -0.678 -0.612 -4.300 1.00 . A A . 57 VAL C 1 1
1 786 1 1 57 VAL CA C -2.207 -0.681 -4.419 1.00 . A A . 57 VAL CA 1 1
1 787 1 1 57 VAL CB C -2.939 -0.593 -3.055 1.00 . A A . 57 VAL CB 1 1
1 788 1 1 57 VAL CG1 C -2.712 0.731 -2.312 1.00 . A A . 57 VAL CG1 1 1
1 789 1 1 57 VAL CG2 C -4.455 -0.804 -3.206 1.00 . A A . 57 VAL CG2 1 1
1 790 1 1 57 VAL H H -1.938 -2.727 -4.787 1.00 . A A . 57 VAL H 1 1
1 791 1 1 57 VAL HA H -2.539 0.105 -5.082 1.00 . A A . 57 VAL HA 1 1
1 792 1 1 57 VAL HB H -2.553 -1.382 -2.416 1.00 . A A . 57 VAL HB 1 1
1 793 1 1 57 VAL HG11 H -3.028 1.570 -2.916 1.00 . A A . 57 VAL HG11 1 1
1 794 1 1 57 VAL HG12 H -3.282 0.743 -1.387 1.00 . A A . 57 VAL HG12 1 1
1 795 1 1 57 VAL HG13 H -1.671 0.850 -2.035 1.00 . A A . 57 VAL HG13 1 1
1 796 1 1 57 VAL HG21 H -4.862 -0.100 -3.928 1.00 . A A . 57 VAL HG21 1 1
1 797 1 1 57 VAL HG22 H -4.672 -1.821 -3.526 1.00 . A A . 57 VAL HG22 1 1
1 798 1 1 57 VAL HG23 H -4.956 -0.659 -2.252 1.00 . A A . 57 VAL HG23 1 1
1 799 1 1 57 VAL N N -2.527 -1.955 -5.063 1.00 . A A . 57 VAL N 1 1
1 800 1 1 57 VAL O O -0.032 -1.637 -4.487 1.00 . A A . 57 VAL O 1 1
1 801 1 1 58 TYR C C 1.788 1.601 -2.862 1.00 . A A . 58 TYR C 1 1
1 802 1 1 58 TYR CA C 1.383 0.718 -4.044 1.00 . A A . 58 TYR CA 1 1
1 803 1 1 58 TYR CB C 1.815 1.333 -5.389 1.00 . A A . 58 TYR CB 1 1
1 804 1 1 58 TYR CD1 C 0.052 0.872 -7.153 1.00 . A A . 58 TYR CD1 1 1
1 805 1 1 58 TYR CD2 C 2.134 -0.390 -7.244 1.00 . A A . 58 TYR CD2 1 1
1 806 1 1 58 TYR CE1 C -0.430 0.177 -8.273 1.00 . A A . 58 TYR CE1 1 1
1 807 1 1 58 TYR CE2 C 1.670 -1.074 -8.385 1.00 . A A . 58 TYR CE2 1 1
1 808 1 1 58 TYR CG C 1.329 0.590 -6.627 1.00 . A A . 58 TYR CG 1 1
1 809 1 1 58 TYR CZ C 0.379 -0.799 -8.894 1.00 . A A . 58 TYR CZ 1 1
1 810 1 1 58 TYR H H -0.638 1.390 -3.938 1.00 . A A . 58 TYR H 1 1
1 811 1 1 58 TYR HA H 1.865 -0.256 -3.939 1.00 . A A . 58 TYR HA 1 1
1 812 1 1 58 TYR HB3 H 2.903 1.394 -5.419 1.00 . A A . 58 TYR HB3 1 1
1 813 1 1 58 TYR HD1 H -0.575 1.624 -6.695 1.00 . A A . 58 TYR HD1 1 1
1 814 1 1 58 TYR HD2 H 3.114 -0.618 -6.850 1.00 . A A . 58 TYR HD2 1 1
1 815 1 1 58 TYR HE1 H -1.413 0.398 -8.666 1.00 . A A . 58 TYR HE1 1 1
1 816 1 1 58 TYR HE2 H 2.307 -1.806 -8.866 1.00 . A A . 58 TYR HE2 1 1
1 817 1 1 58 TYR HH H 0.557 -2.052 -10.404 1.00 . A A . 58 TYR HH 1 1
1 818 1 1 58 TYR N N -0.071 0.547 -4.025 1.00 . A A . 58 TYR N 1 1
1 819 1 1 58 TYR O O 1.352 2.752 -2.775 1.00 . A A . 58 TYR O 1 1
1 820 1 1 58 TYR OH O -0.093 -1.437 -10.001 1.00 . A A . 58 TYR OH 1 1
1 821 1 1 59 VAL C C 4.371 1.689 -0.387 1.00 . A A . 59 VAL C 1 1
1 822 1 1 59 VAL CA C 2.852 1.706 -0.625 1.00 . A A . 59 VAL CA 1 1
1 823 1 1 59 VAL CB C 2.057 0.932 0.457 1.00 . A A . 59 VAL CB 1 1
1 824 1 1 59 VAL CG1 C 2.214 1.543 1.850 1.00 . A A . 59 VAL CG1 1 1
1 825 1 1 59 VAL CG2 C 0.536 0.886 0.207 1.00 . A A . 59 VAL CG2 1 1
1 826 1 1 59 VAL H H 2.962 0.148 -2.045 1.00 . A A . 59 VAL H 1 1
1 827 1 1 59 VAL HA H 2.515 2.742 -0.633 1.00 . A A . 59 VAL HA 1 1
1 828 1 1 59 VAL HB H 2.430 -0.093 0.485 1.00 . A A . 59 VAL HB 1 1
1 829 1 1 59 VAL HG11 H 3.260 1.578 2.138 1.00 . A A . 59 VAL HG11 1 1
1 830 1 1 59 VAL HG12 H 1.808 2.554 1.839 1.00 . A A . 59 VAL HG12 1 1
1 831 1 1 59 VAL HG13 H 1.672 0.945 2.584 1.00 . A A . 59 VAL HG13 1 1
1 832 1 1 59 VAL HG21 H 0.075 1.845 0.431 1.00 . A A . 59 VAL HG21 1 1
1 833 1 1 59 VAL HG22 H 0.301 0.625 -0.821 1.00 . A A . 59 VAL HG22 1 1
1 834 1 1 59 VAL HG23 H 0.083 0.118 0.836 1.00 . A A . 59 VAL HG23 1 1
1 835 1 1 59 VAL N N 2.588 1.084 -1.927 1.00 . A A . 59 VAL N 1 1
1 836 1 1 59 VAL O O 5.036 0.713 -0.761 1.00 . A A . 59 VAL O 1 1
1 837 1 1 60 LYS C C 6.701 3.509 1.760 1.00 . A A . 60 LYS C 1 1
1 838 1 1 60 LYS CA C 6.385 2.903 0.393 1.00 . A A . 60 LYS CA 1 1
1 839 1 1 60 LYS CB C 6.952 3.719 -0.780 1.00 . A A . 60 LYS CB 1 1
1 840 1 1 60 LYS CD C 8.860 5.342 -0.226 1.00 . A A . 60 LYS CD 1 1
1 841 1 1 60 LYS CE C 10.387 5.438 -0.114 1.00 . A A . 60 LYS CE 1 1
1 842 1 1 60 LYS CG C 8.469 3.943 -0.714 1.00 . A A . 60 LYS CG 1 1
1 843 1 1 60 LYS H H 4.384 3.554 0.488 1.00 . A A . 60 LYS H 1 1
1 844 1 1 60 LYS HA H 6.829 1.909 0.363 1.00 . A A . 60 LYS HA 1 1
1 845 1 1 60 LYS HB3 H 6.439 4.677 -0.853 1.00 . A A . 60 LYS HB3 1 1
1 846 1 1 60 LYS HD3 H 8.413 5.520 0.747 1.00 . A A . 60 LYS HD3 1 1
1 847 1 1 60 LYS HE3 H 10.824 4.985 -1.001 1.00 . A A . 60 LYS HE3 1 1
1 848 1 1 60 LYS HG3 H 8.879 3.816 -1.717 1.00 . A A . 60 LYS HG3 1 1
1 849 1 1 60 LYS HZ1 H 10.481 7.291 0.812 1.00 . A A . 60 LYS HZ1 1 1
1 850 1 1 60 LYS HZ2 H 10.628 7.377 -0.816 1.00 . A A . 60 LYS HZ2 1 1
1 851 1 1 60 LYS HZ3 H 11.875 6.873 0.150 1.00 . A A . 60 LYS HZ3 1 1
1 852 1 1 60 LYS N N 4.941 2.757 0.199 1.00 . A A . 60 LYS N 1 1
1 853 1 1 60 LYS NZ N 10.869 6.830 0.005 1.00 . A A . 60 LYS NZ 1 1
1 854 1 1 60 LYS O O 6.113 4.514 2.170 1.00 . A A . 60 LYS O 1 1
1 855 1 1 61 CYS C C 9.406 3.967 3.833 1.00 . A A . 61 CYS C 1 1
1 856 1 1 61 CYS CA C 8.053 3.256 3.818 1.00 . A A . 61 CYS CA 1 1
1 857 1 1 61 CYS CB C 8.064 1.976 4.669 1.00 . A A . 61 CYS CB 1 1
1 858 1 1 61 CYS H H 8.196 2.181 1.998 1.00 . A A . 61 CYS H 1 1
1 859 1 1 61 CYS HA H 7.301 3.924 4.230 1.00 . A A . 61 CYS HA 1 1
1 860 1 1 61 CYS HB3 H 7.189 1.397 4.473 1.00 . A A . 61 CYS HB3 1 1
1 861 1 1 61 CYS HG H 8.867 0.550 3.033 1.00 . A A . 61 CYS HG 1 1
1 862 1 1 61 CYS N N 7.680 2.928 2.449 1.00 . A A . 61 CYS N 1 1
1 863 1 1 61 CYS O O 10.140 3.909 2.837 1.00 . A A . 61 CYS O 1 1
1 864 1 1 61 CYS SG S 9.373 0.845 4.239 1.00 . A A . 61 CYS SG 1 1
1 865 1 1 62 PRO C C 12.174 4.059 5.253 1.00 . A A . 62 PRO C 1 1
1 866 1 1 62 PRO CA C 11.120 5.160 5.098 1.00 . A A . 62 PRO CA 1 1
1 867 1 1 62 PRO CB C 11.063 6.064 6.335 1.00 . A A . 62 PRO CB 1 1
1 868 1 1 62 PRO CD C 8.985 4.872 6.149 1.00 . A A . 62 PRO CD 1 1
1 869 1 1 62 PRO CG C 9.959 5.438 7.184 1.00 . A A . 62 PRO CG 1 1
1 870 1 1 62 PRO HA H 11.378 5.763 4.229 1.00 . A A . 62 PRO HA 1 1
1 871 1 1 62 PRO HB3 H 10.764 7.070 6.040 1.00 . A A . 62 PRO HB3 1 1
1 872 1 1 62 PRO HD3 H 8.203 5.593 5.916 1.00 . A A . 62 PRO HD3 1 1
1 873 1 1 62 PRO HG3 H 9.488 6.173 7.835 1.00 . A A . 62 PRO HG3 1 1
1 874 1 1 62 PRO N N 9.780 4.610 4.952 1.00 . A A . 62 PRO N 1 1
1 875 1 1 62 PRO O O 13.344 4.290 4.939 1.00 . A A . 62 PRO O 1 1
1 876 1 1 63 SER C C 12.127 0.502 6.096 1.00 . A A . 63 SER C 1 1
1 877 1 1 63 SER CA C 12.742 1.880 6.224 1.00 . A A . 63 SER CA 1 1
1 878 1 1 63 SER CB C 13.021 2.123 7.710 1.00 . A A . 63 SER CB 1 1
1 879 1 1 63 SER H H 10.818 2.658 5.891 1.00 . A A . 63 SER H 1 1
1 880 1 1 63 SER HA H 13.679 1.930 5.674 1.00 . A A . 63 SER HA 1 1
1 881 1 1 63 SER HB3 H 13.941 1.608 7.989 1.00 . A A . 63 SER HB3 1 1
1 882 1 1 63 SER HG H 13.605 3.614 8.854 1.00 . A A . 63 SER HG 1 1
1 883 1 1 63 SER N N 11.795 2.866 5.722 1.00 . A A . 63 SER N 1 1
1 884 1 1 63 SER O O 11.023 0.291 6.596 1.00 . A A . 63 SER O 1 1
1 885 1 1 63 SER OG O 13.131 3.505 8.008 1.00 . A A . 63 SER OG 1 1
1 886 1 1 64 ILE C C 11.831 -2.414 6.619 1.00 . A A . 64 ILE C 1 1
1 887 1 1 64 ILE CA C 12.463 -1.837 5.333 1.00 . A A . 64 ILE CA 1 1
1 888 1 1 64 ILE CB C 13.677 -2.674 4.865 1.00 . A A . 64 ILE CB 1 1
1 889 1 1 64 ILE CD1 C 15.757 -2.642 3.371 1.00 . A A . 64 ILE CD1 1 1
1 890 1 1 64 ILE CG1 C 14.308 -2.169 3.545 1.00 . A A . 64 ILE CG1 1 1
1 891 1 1 64 ILE CG2 C 13.264 -4.139 4.667 1.00 . A A . 64 ILE CG2 1 1
1 892 1 1 64 ILE H H 13.717 -0.125 5.075 1.00 . A A . 64 ILE H 1 1
1 893 1 1 64 ILE HA H 11.713 -1.869 4.547 1.00 . A A . 64 ILE HA 1 1
1 894 1 1 64 ILE HB H 14.428 -2.632 5.653 1.00 . A A . 64 ILE HB 1 1
1 895 1 1 64 ILE HD11 H 16.376 -2.201 4.149 1.00 . A A . 64 ILE HD11 1 1
1 896 1 1 64 ILE HD12 H 15.837 -3.725 3.436 1.00 . A A . 64 ILE HD12 1 1
1 897 1 1 64 ILE HD13 H 16.127 -2.325 2.397 1.00 . A A . 64 ILE HD13 1 1
1 898 1 1 64 ILE HG13 H 14.316 -1.082 3.503 1.00 . A A . 64 ILE HG13 1 1
1 899 1 1 64 ILE HG21 H 12.489 -4.212 3.901 1.00 . A A . 64 ILE HG21 1 1
1 900 1 1 64 ILE HG22 H 14.122 -4.740 4.379 1.00 . A A . 64 ILE HG22 1 1
1 901 1 1 64 ILE HG23 H 12.887 -4.559 5.592 1.00 . A A . 64 ILE HG23 1 1
1 902 1 1 64 ILE N N 12.864 -0.439 5.510 1.00 . A A . 64 ILE N 1 1
1 903 1 1 64 ILE O O 10.883 -3.183 6.541 1.00 . A A . 64 ILE O 1 1
1 904 1 1 65 ALA C C 10.219 -2.188 9.204 1.00 . A A . 65 ALA C 1 1
1 905 1 1 65 ALA CA C 11.737 -2.395 9.101 1.00 . A A . 65 ALA CA 1 1
1 906 1 1 65 ALA CB C 12.417 -1.569 10.203 1.00 . A A . 65 ALA CB 1 1
1 907 1 1 65 ALA H H 13.079 -1.380 7.751 1.00 . A A . 65 ALA H 1 1
1 908 1 1 65 ALA HA H 11.942 -3.459 9.253 1.00 . A A . 65 ALA HA 1 1
1 909 1 1 65 ALA HB1 H 12.086 -1.922 11.179 1.00 . A A . 65 ALA HB1 1 1
1 910 1 1 65 ALA HB2 H 13.499 -1.656 10.149 1.00 . A A . 65 ALA HB2 1 1
1 911 1 1 65 ALA HB3 H 12.149 -0.516 10.104 1.00 . A A . 65 ALA HB3 1 1
1 912 1 1 65 ALA N N 12.284 -2.000 7.802 1.00 . A A . 65 ALA N 1 1
1 913 1 1 65 ALA O O 9.510 -3.015 9.780 1.00 . A A . 65 ALA O 1 1
1 914 1 1 66 ALA C C 7.595 -1.681 7.682 1.00 . A A . 66 ALA C 1 1
1 915 1 1 66 ALA CA C 8.302 -0.747 8.664 1.00 . A A . 66 ALA CA 1 1
1 916 1 1 66 ALA CB C 8.107 0.722 8.285 1.00 . A A . 66 ALA CB 1 1
1 917 1 1 66 ALA H H 10.344 -0.454 8.180 1.00 . A A . 66 ALA H 1 1
1 918 1 1 66 ALA HA H 7.883 -0.897 9.654 1.00 . A A . 66 ALA HA 1 1
1 919 1 1 66 ALA HB1 H 7.042 0.950 8.245 1.00 . A A . 66 ALA HB1 1 1
1 920 1 1 66 ALA HB2 H 8.588 1.365 9.021 1.00 . A A . 66 ALA HB2 1 1
1 921 1 1 66 ALA HB3 H 8.552 0.906 7.314 1.00 . A A . 66 ALA HB3 1 1
1 922 1 1 66 ALA N N 9.720 -1.057 8.700 1.00 . A A . 66 ALA N 1 1
1 923 1 1 66 ALA O O 6.572 -2.263 8.028 1.00 . A A . 66 ALA O 1 1
1 924 1 1 67 ALA C C 7.529 -4.167 5.968 1.00 . A A . 67 ALA C 1 1
1 925 1 1 67 ALA CA C 7.697 -2.739 5.438 1.00 . A A . 67 ALA CA 1 1
1 926 1 1 67 ALA CB C 8.655 -2.676 4.237 1.00 . A A . 67 ALA CB 1 1
1 927 1 1 67 ALA H H 9.031 -1.346 6.318 1.00 . A A . 67 ALA H 1 1
1 928 1 1 67 ALA HA H 6.714 -2.401 5.105 1.00 . A A . 67 ALA HA 1 1
1 929 1 1 67 ALA HB1 H 8.267 -1.983 3.491 1.00 . A A . 67 ALA HB1 1 1
1 930 1 1 67 ALA HB2 H 9.642 -2.337 4.545 1.00 . A A . 67 ALA HB2 1 1
1 931 1 1 67 ALA HB3 H 8.753 -3.660 3.774 1.00 . A A . 67 ALA HB3 1 1
1 932 1 1 67 ALA N N 8.165 -1.838 6.483 1.00 . A A . 67 ALA N 1 1
1 933 1 1 67 ALA O O 6.464 -4.744 5.772 1.00 . A A . 67 ALA O 1 1
1 934 1 1 68 ILE C C 7.281 -6.315 8.010 1.00 . A A . 68 ILE C 1 1
1 935 1 1 68 ILE CA C 8.552 -6.069 7.203 1.00 . A A . 68 ILE CA 1 1
1 936 1 1 68 ILE CB C 9.865 -6.323 7.991 1.00 . A A . 68 ILE CB 1 1
1 937 1 1 68 ILE CD1 C 12.426 -6.322 7.697 1.00 . A A . 68 ILE CD1 1 1
1 938 1 1 68 ILE CG1 C 11.057 -6.460 7.019 1.00 . A A . 68 ILE CG1 1 1
1 939 1 1 68 ILE CG2 C 9.783 -7.594 8.856 1.00 . A A . 68 ILE CG2 1 1
1 940 1 1 68 ILE H H 9.385 -4.166 6.750 1.00 . A A . 68 ILE H 1 1
1 941 1 1 68 ILE HA H 8.516 -6.769 6.380 1.00 . A A . 68 ILE HA 1 1
1 942 1 1 68 ILE HB H 10.041 -5.474 8.654 1.00 . A A . 68 ILE HB 1 1
1 943 1 1 68 ILE HD11 H 12.577 -7.113 8.429 1.00 . A A . 68 ILE HD11 1 1
1 944 1 1 68 ILE HD12 H 13.213 -6.405 6.948 1.00 . A A . 68 ILE HD12 1 1
1 945 1 1 68 ILE HD13 H 12.497 -5.353 8.189 1.00 . A A . 68 ILE HD13 1 1
1 946 1 1 68 ILE HG13 H 10.985 -5.707 6.238 1.00 . A A . 68 ILE HG13 1 1
1 947 1 1 68 ILE HG21 H 9.557 -8.462 8.235 1.00 . A A . 68 ILE HG21 1 1
1 948 1 1 68 ILE HG22 H 10.719 -7.765 9.383 1.00 . A A . 68 ILE HG22 1 1
1 949 1 1 68 ILE HG23 H 9.012 -7.484 9.614 1.00 . A A . 68 ILE HG23 1 1
1 950 1 1 68 ILE N N 8.539 -4.715 6.653 1.00 . A A . 68 ILE N 1 1
1 951 1 1 68 ILE O O 6.497 -7.203 7.666 1.00 . A A . 68 ILE O 1 1
1 952 1 1 69 ALA C C 4.639 -5.402 9.314 1.00 . A A . 69 ALA C 1 1
1 953 1 1 69 ALA CA C 5.975 -5.730 9.989 1.00 . A A . 69 ALA CA 1 1
1 954 1 1 69 ALA CB C 6.213 -4.886 11.242 1.00 . A A . 69 ALA CB 1 1
1 955 1 1 69 ALA H H 7.775 -4.823 9.273 1.00 . A A . 69 ALA H 1 1
1 956 1 1 69 ALA HA H 5.940 -6.780 10.288 1.00 . A A . 69 ALA HA 1 1
1 957 1 1 69 ALA HB1 H 6.410 -3.854 10.957 1.00 . A A . 69 ALA HB1 1 1
1 958 1 1 69 ALA HB2 H 5.335 -4.931 11.887 1.00 . A A . 69 ALA HB2 1 1
1 959 1 1 69 ALA HB3 H 7.072 -5.277 11.789 1.00 . A A . 69 ALA HB3 1 1
1 960 1 1 69 ALA N N 7.092 -5.543 9.079 1.00 . A A . 69 ALA N 1 1
1 961 1 1 69 ALA O O 3.661 -6.100 9.580 1.00 . A A . 69 ALA O 1 1
1 962 1 1 70 ALA C C 2.904 -5.131 6.809 1.00 . A A . 70 ALA C 1 1
1 963 1 1 70 ALA CA C 3.379 -4.008 7.727 1.00 . A A . 70 ALA CA 1 1
1 964 1 1 70 ALA CB C 3.599 -2.709 6.945 1.00 . A A . 70 ALA CB 1 1
1 965 1 1 70 ALA H H 5.432 -3.852 8.259 1.00 . A A . 70 ALA H 1 1
1 966 1 1 70 ALA HA H 2.591 -3.838 8.460 1.00 . A A . 70 ALA HA 1 1
1 967 1 1 70 ALA HB1 H 2.678 -2.443 6.426 1.00 . A A . 70 ALA HB1 1 1
1 968 1 1 70 ALA HB2 H 3.864 -1.906 7.633 1.00 . A A . 70 ALA HB2 1 1
1 969 1 1 70 ALA HB3 H 4.395 -2.838 6.212 1.00 . A A . 70 ALA HB3 1 1
1 970 1 1 70 ALA N N 4.591 -4.388 8.441 1.00 . A A . 70 ALA N 1 1
1 971 1 1 70 ALA O O 1.753 -5.543 6.912 1.00 . A A . 70 ALA O 1 1
1 972 1 1 71 VAL C C 3.004 -7.963 5.829 1.00 . A A . 71 VAL C 1 1
1 973 1 1 71 VAL CA C 3.413 -6.732 5.019 1.00 . A A . 71 VAL CA 1 1
1 974 1 1 71 VAL CB C 4.577 -7.018 4.046 1.00 . A A . 71 VAL CB 1 1
1 975 1 1 71 VAL CG1 C 4.307 -8.279 3.211 1.00 . A A . 71 VAL CG1 1 1
1 976 1 1 71 VAL CG2 C 4.769 -5.838 3.086 1.00 . A A . 71 VAL CG2 1 1
1 977 1 1 71 VAL H H 4.717 -5.292 5.893 1.00 . A A . 71 VAL H 1 1
1 978 1 1 71 VAL HA H 2.546 -6.424 4.435 1.00 . A A . 71 VAL HA 1 1
1 979 1 1 71 VAL HB H 5.501 -7.159 4.607 1.00 . A A . 71 VAL HB 1 1
1 980 1 1 71 VAL HG11 H 3.261 -8.324 2.919 1.00 . A A . 71 VAL HG11 1 1
1 981 1 1 71 VAL HG12 H 4.914 -8.293 2.308 1.00 . A A . 71 VAL HG12 1 1
1 982 1 1 71 VAL HG13 H 4.536 -9.166 3.803 1.00 . A A . 71 VAL HG13 1 1
1 983 1 1 71 VAL HG21 H 3.871 -5.700 2.485 1.00 . A A . 71 VAL HG21 1 1
1 984 1 1 71 VAL HG22 H 4.975 -4.925 3.640 1.00 . A A . 71 VAL HG22 1 1
1 985 1 1 71 VAL HG23 H 5.619 -6.027 2.430 1.00 . A A . 71 VAL HG23 1 1
1 986 1 1 71 VAL N N 3.762 -5.640 5.922 1.00 . A A . 71 VAL N 1 1
1 987 1 1 71 VAL O O 1.991 -8.588 5.510 1.00 . A A . 71 VAL O 1 1
1 988 1 1 72 ASN C C 2.109 -9.294 8.433 1.00 . A A . 72 ASN C 1 1
1 989 1 1 72 ASN CA C 3.484 -9.396 7.776 1.00 . A A . 72 ASN CA 1 1
1 990 1 1 72 ASN CB C 4.575 -9.472 8.858 1.00 . A A . 72 ASN CB 1 1
1 991 1 1 72 ASN CG C 5.743 -10.377 8.488 1.00 . A A . 72 ASN CG 1 1
1 992 1 1 72 ASN H H 4.556 -7.698 7.117 1.00 . A A . 72 ASN H 1 1
1 993 1 1 72 ASN HA H 3.483 -10.310 7.181 1.00 . A A . 72 ASN HA 1 1
1 994 1 1 72 ASN HB3 H 4.132 -9.849 9.768 1.00 . A A . 72 ASN HB3 1 1
1 995 1 1 72 ASN HD21 H 7.071 -9.265 9.571 1.00 . A A . 72 ASN HD21 1 1
1 996 1 1 72 ASN HD22 H 7.748 -10.653 8.774 1.00 . A A . 72 ASN HD22 1 1
1 997 1 1 72 ASN N N 3.751 -8.271 6.895 1.00 . A A . 72 ASN N 1 1
1 998 1 1 72 ASN ND2 N 6.939 -10.070 8.963 1.00 . A A . 72 ASN ND2 1 1
1 999 1 1 72 ASN O O 1.471 -10.323 8.641 1.00 . A A . 72 ASN O 1 1
1 1000 1 1 72 ASN OD1 O 5.576 -11.376 7.785 1.00 . A A . 72 ASN OD1 1 1
1 1001 1 1 73 ALA C C -0.719 -7.958 8.172 1.00 . A A . 73 ALA C 1 1
1 1002 1 1 73 ALA CA C 0.313 -7.871 9.290 1.00 . A A . 73 ALA CA 1 1
1 1003 1 1 73 ALA CB C 0.218 -6.512 9.981 1.00 . A A . 73 ALA CB 1 1
1 1004 1 1 73 ALA H H 2.230 -7.267 8.607 1.00 . A A . 73 ALA H 1 1
1 1005 1 1 73 ALA HA H 0.089 -8.646 10.023 1.00 . A A . 73 ALA HA 1 1
1 1006 1 1 73 ALA HB1 H 0.438 -5.702 9.282 1.00 . A A . 73 ALA HB1 1 1
1 1007 1 1 73 ALA HB2 H -0.792 -6.372 10.368 1.00 . A A . 73 ALA HB2 1 1
1 1008 1 1 73 ALA HB3 H 0.921 -6.483 10.812 1.00 . A A . 73 ALA HB3 1 1
1 1009 1 1 73 ALA N N 1.655 -8.083 8.773 1.00 . A A . 73 ALA N 1 1
1 1010 1 1 73 ALA O O -1.768 -8.553 8.376 1.00 . A A . 73 ALA O 1 1
1 1011 1 1 74 LEU C C -1.811 -8.503 5.298 1.00 . A A . 74 LEU C 1 1
1 1012 1 1 74 LEU CA C -1.456 -7.174 5.962 1.00 . A A . 74 LEU CA 1 1
1 1013 1 1 74 LEU CB C -0.969 -6.115 4.947 1.00 . A A . 74 LEU CB 1 1
1 1014 1 1 74 LEU CD1 C -0.297 -3.629 4.902 1.00 . A A . 74 LEU CD1 1 1
1 1015 1 1 74 LEU CD2 C -2.677 -4.261 5.161 1.00 . A A . 74 LEU CD2 1 1
1 1016 1 1 74 LEU CG C -1.239 -4.689 5.483 1.00 . A A . 74 LEU CG 1 1
1 1017 1 1 74 LEU H H 0.427 -6.863 6.933 1.00 . A A . 74 LEU H 1 1
1 1018 1 1 74 LEU HA H -2.378 -6.814 6.427 1.00 . A A . 74 LEU HA 1 1
1 1019 1 1 74 LEU HB3 H -1.489 -6.249 3.996 1.00 . A A . 74 LEU HB3 1 1
1 1020 1 1 74 LEU HD11 H -0.489 -3.494 3.844 1.00 . A A . 74 LEU HD11 1 1
1 1021 1 1 74 LEU HD12 H 0.739 -3.929 5.055 1.00 . A A . 74 LEU HD12 1 1
1 1022 1 1 74 LEU HD13 H -0.465 -2.681 5.418 1.00 . A A . 74 LEU HD13 1 1
1 1023 1 1 74 LEU HD21 H -3.377 -4.964 5.608 1.00 . A A . 74 LEU HD21 1 1
1 1024 1 1 74 LEU HD22 H -2.844 -4.239 4.084 1.00 . A A . 74 LEU HD22 1 1
1 1025 1 1 74 LEU HD23 H -2.879 -3.272 5.577 1.00 . A A . 74 LEU HD23 1 1
1 1026 1 1 74 LEU HG H -1.095 -4.687 6.564 1.00 . A A . 74 LEU HG 1 1
1 1027 1 1 74 LEU N N -0.461 -7.347 7.016 1.00 . A A . 74 LEU N 1 1
1 1028 1 1 74 LEU O O -2.992 -8.852 5.249 1.00 . A A . 74 LEU O 1 1
1 1029 1 1 75 HIS C C -1.797 -11.470 5.031 1.00 . A A . 75 HIS C 1 1
1 1030 1 1 75 HIS CA C -1.194 -10.480 4.042 1.00 . A A . 75 HIS CA 1 1
1 1031 1 1 75 HIS CB C -0.028 -11.097 3.260 1.00 . A A . 75 HIS CB 1 1
1 1032 1 1 75 HIS CD2 C 0.601 -13.522 2.716 1.00 . A A . 75 HIS CD2 1 1
1 1033 1 1 75 HIS CE1 C -1.202 -14.205 1.663 1.00 . A A . 75 HIS CE1 1 1
1 1034 1 1 75 HIS CG C -0.292 -12.487 2.706 1.00 . A A . 75 HIS CG 1 1
1 1035 1 1 75 HIS H H 0.130 -9.010 4.917 1.00 . A A . 75 HIS H 1 1
1 1036 1 1 75 HIS HA H -1.965 -10.224 3.317 1.00 . A A . 75 HIS HA 1 1
1 1037 1 1 75 HIS HB3 H 0.851 -11.136 3.906 1.00 . A A . 75 HIS HB3 1 1
1 1038 1 1 75 HIS HD1 H -2.341 -12.509 1.962 1.00 . A A . 75 HIS HD1 1 1
1 1039 1 1 75 HIS HD2 H 1.574 -13.497 3.172 1.00 . A A . 75 HIS HD2 1 1
1 1040 1 1 75 HIS HE1 H -1.928 -14.786 1.104 1.00 . A A . 75 HIS HE1 1 1
1 1041 1 1 75 HIS N N -0.843 -9.243 4.739 1.00 . A A . 75 HIS N 1 1
1 1042 1 1 75 HIS ND1 N -1.430 -12.950 2.071 1.00 . A A . 75 HIS ND1 1 1
1 1043 1 1 75 HIS NE2 N 0.027 -14.603 2.039 1.00 . A A . 75 HIS NE2 1 1
1 1044 1 1 75 HIS O O -1.315 -11.665 6.149 1.00 . A A . 75 HIS O 1 1
1 1045 1 1 76 GLY C C -4.851 -12.699 5.949 1.00 . A A . 76 GLY C 1 1
1 1046 1 1 76 GLY CA C -3.562 -13.168 5.269 1.00 . A A . 76 GLY CA 1 1
1 1047 1 1 76 GLY H H -3.151 -11.884 3.626 1.00 . A A . 76 GLY H 1 1
1 1048 1 1 76 GLY HA2 H -3.774 -13.941 4.533 1.00 . A A . 76 GLY HA2 1 1
1 1049 1 1 76 GLY HA3 H -2.913 -13.608 6.022 1.00 . A A . 76 GLY HA3 1 1
1 1050 1 1 76 GLY N N -2.869 -12.101 4.577 1.00 . A A . 76 GLY N 1 1
1 1051 1 1 76 GLY O O -5.595 -13.543 6.450 1.00 . A A . 76 GLY O 1 1
1 1052 1 1 77 ARG C C -7.545 -11.336 5.462 1.00 . A A . 77 ARG C 1 1
1 1053 1 1 77 ARG CA C -6.439 -10.875 6.408 1.00 . A A . 77 ARG CA 1 1
1 1054 1 1 77 ARG CB C -6.424 -9.330 6.523 1.00 . A A . 77 ARG CB 1 1
1 1055 1 1 77 ARG CD C -4.691 -8.800 8.283 1.00 . A A . 77 ARG CD 1 1
1 1056 1 1 77 ARG CG C -6.174 -8.850 7.955 1.00 . A A . 77 ARG CG 1 1
1 1057 1 1 77 ARG CZ C -4.315 -7.293 10.255 1.00 . A A . 77 ARG CZ 1 1
1 1058 1 1 77 ARG H H -4.474 -10.735 5.577 1.00 . A A . 77 ARG H 1 1
1 1059 1 1 77 ARG HA H -6.663 -11.317 7.379 1.00 . A A . 77 ARG HA 1 1
1 1060 1 1 77 ARG HB3 H -7.399 -8.933 6.234 1.00 . A A . 77 ARG HB3 1 1
1 1061 1 1 77 ARG HD3 H -4.203 -8.052 7.657 1.00 . A A . 77 ARG HD3 1 1
1 1062 1 1 77 ARG HE H -4.434 -9.308 10.315 1.00 . A A . 77 ARG HE 1 1
1 1063 1 1 77 ARG HG3 H -6.659 -9.528 8.652 1.00 . A A . 77 ARG HG3 1 1
1 1064 1 1 77 ARG HH11 H -4.765 -6.187 8.575 1.00 . A A . 77 ARG HH11 1 1
1 1065 1 1 77 ARG HH12 H -4.282 -5.262 9.969 1.00 . A A . 77 ARG HH12 1 1
1 1066 1 1 77 ARG HH21 H -3.845 -8.029 12.122 1.00 . A A . 77 ARG HH21 1 1
1 1067 1 1 77 ARG HH22 H -4.000 -6.314 12.024 1.00 . A A . 77 ARG HH22 1 1
1 1068 1 1 77 ARG N N -5.136 -11.388 5.974 1.00 . A A . 77 ARG N 1 1
1 1069 1 1 77 ARG NE N -4.469 -8.500 9.703 1.00 . A A . 77 ARG NE 1 1
1 1070 1 1 77 ARG NH1 N -4.458 -6.177 9.549 1.00 . A A . 77 ARG NH1 1 1
1 1071 1 1 77 ARG NH2 N -4.016 -7.209 11.542 1.00 . A A . 77 ARG NH2 1 1
1 1072 1 1 77 ARG O O -7.273 -11.851 4.373 1.00 . A A . 77 ARG O 1 1
1 1073 1 1 78 TRP C C -10.634 -9.909 4.783 1.00 . A A . 78 TRP C 1 1
1 1074 1 1 78 TRP CA C -9.954 -11.254 4.981 1.00 . A A . 78 TRP CA 1 1
1 1075 1 1 78 TRP CB C -10.906 -12.301 5.559 1.00 . A A . 78 TRP CB 1 1
1 1076 1 1 78 TRP CD1 C -9.592 -14.404 6.044 1.00 . A A . 78 TRP CD1 1 1
1 1077 1 1 78 TRP CD2 C -10.794 -14.554 4.153 1.00 . A A . 78 TRP CD2 1 1
1 1078 1 1 78 TRP CE2 C -10.083 -15.781 4.285 1.00 . A A . 78 TRP CE2 1 1
1 1079 1 1 78 TRP CE3 C -11.594 -14.399 3.003 1.00 . A A . 78 TRP CE3 1 1
1 1080 1 1 78 TRP CG C -10.467 -13.703 5.294 1.00 . A A . 78 TRP CG 1 1
1 1081 1 1 78 TRP CH2 C -10.910 -16.580 2.153 1.00 . A A . 78 TRP CH2 1 1
1 1082 1 1 78 TRP CZ2 C -10.140 -16.790 3.311 1.00 . A A . 78 TRP CZ2 1 1
1 1083 1 1 78 TRP CZ3 C -11.643 -15.390 2.005 1.00 . A A . 78 TRP CZ3 1 1
1 1084 1 1 78 TRP H H -8.972 -10.600 6.715 1.00 . A A . 78 TRP H 1 1
1 1085 1 1 78 TRP HA H -9.625 -11.619 4.012 1.00 . A A . 78 TRP HA 1 1
1 1086 1 1 78 TRP HB3 H -11.886 -12.170 5.100 1.00 . A A . 78 TRP HB3 1 1
1 1087 1 1 78 TRP HD1 H -9.098 -14.044 6.942 1.00 . A A . 78 TRP HD1 1 1
1 1088 1 1 78 TRP HE1 H -8.787 -16.329 5.921 1.00 . A A . 78 TRP HE1 1 1
1 1089 1 1 78 TRP HE3 H -12.157 -13.487 2.888 1.00 . A A . 78 TRP HE3 1 1
1 1090 1 1 78 TRP HH2 H -10.945 -17.327 1.374 1.00 . A A . 78 TRP HH2 1 1
1 1091 1 1 78 TRP HZ2 H -9.578 -17.703 3.440 1.00 . A A . 78 TRP HZ2 1 1
1 1092 1 1 78 TRP HZ3 H -12.252 -15.237 1.125 1.00 . A A . 78 TRP HZ3 1 1
1 1093 1 1 78 TRP N N -8.796 -11.074 5.833 1.00 . A A . 78 TRP N 1 1
1 1094 1 1 78 TRP NE1 N -9.419 -15.652 5.487 1.00 . A A . 78 TRP NE1 1 1
1 1095 1 1 78 TRP O O -11.200 -9.343 5.717 1.00 . A A . 78 TRP O 1 1
1 1096 1 1 79 PHE C C -12.950 -9.010 3.017 1.00 . A A . 79 PHE C 1 1
1 1097 1 1 79 PHE CA C -11.537 -8.407 3.057 1.00 . A A . 79 PHE CA 1 1
1 1098 1 1 79 PHE CB C -11.079 -7.948 1.660 1.00 . A A . 79 PHE CB 1 1
1 1099 1 1 79 PHE CD1 C -10.683 -5.527 2.300 1.00 . A A . 79 PHE CD1 1 1
1 1100 1 1 79 PHE CD2 C -11.927 -6.009 0.262 1.00 . A A . 79 PHE CD2 1 1
1 1101 1 1 79 PHE CE1 C -10.813 -4.152 2.057 1.00 . A A . 79 PHE CE1 1 1
1 1102 1 1 79 PHE CE2 C -12.058 -4.630 0.024 1.00 . A A . 79 PHE CE2 1 1
1 1103 1 1 79 PHE CG C -11.243 -6.463 1.405 1.00 . A A . 79 PHE CG 1 1
1 1104 1 1 79 PHE CZ C -11.506 -3.704 0.923 1.00 . A A . 79 PHE CZ 1 1
1 1105 1 1 79 PHE H H -10.208 -10.014 2.837 1.00 . A A . 79 PHE H 1 1
1 1106 1 1 79 PHE HA H -11.530 -7.565 3.753 1.00 . A A . 79 PHE HA 1 1
1 1107 1 1 79 PHE HB3 H -11.624 -8.512 0.902 1.00 . A A . 79 PHE HB3 1 1
1 1108 1 1 79 PHE HD1 H -10.145 -5.843 3.183 1.00 . A A . 79 PHE HD1 1 1
1 1109 1 1 79 PHE HD2 H -12.366 -6.703 -0.440 1.00 . A A . 79 PHE HD2 1 1
1 1110 1 1 79 PHE HE1 H -10.397 -3.435 2.751 1.00 . A A . 79 PHE HE1 1 1
1 1111 1 1 79 PHE HE2 H -12.601 -4.278 -0.842 1.00 . A A . 79 PHE HE2 1 1
1 1112 1 1 79 PHE HZ H -11.613 -2.645 0.746 1.00 . A A . 79 PHE HZ 1 1
1 1113 1 1 79 PHE N N -10.608 -9.416 3.547 1.00 . A A . 79 PHE N 1 1
1 1114 1 1 79 PHE O O -13.123 -10.200 3.315 1.00 . A A . 79 PHE O 1 1
1 1115 1 1 80 ALA C C -15.489 -9.696 1.393 1.00 . A A . 80 ALA C 1 1
1 1116 1 1 80 ALA CA C -15.351 -8.657 2.510 1.00 . A A . 80 ALA CA 1 1
1 1117 1 1 80 ALA CB C -16.283 -7.459 2.304 1.00 . A A . 80 ALA CB 1 1
1 1118 1 1 80 ALA H H -13.763 -7.288 2.331 1.00 . A A . 80 ALA H 1 1
1 1119 1 1 80 ALA HA H -15.631 -9.128 3.454 1.00 . A A . 80 ALA HA 1 1
1 1120 1 1 80 ALA HB1 H -16.085 -6.990 1.341 1.00 . A A . 80 ALA HB1 1 1
1 1121 1 1 80 ALA HB2 H -17.319 -7.802 2.320 1.00 . A A . 80 ALA HB2 1 1
1 1122 1 1 80 ALA HB3 H -16.136 -6.728 3.098 1.00 . A A . 80 ALA HB3 1 1
1 1123 1 1 80 ALA N N -13.963 -8.227 2.627 1.00 . A A . 80 ALA N 1 1
1 1124 1 1 80 ALA O O -15.801 -9.397 0.237 1.00 . A A . 80 ALA O 1 1
1 1125 1 1 81 GLY C C -14.096 -12.260 0.006 1.00 . A A . 81 GLY C 1 1
1 1126 1 1 81 GLY CA C -15.311 -12.106 0.909 1.00 . A A . 81 GLY CA 1 1
1 1127 1 1 81 GLY H H -14.860 -11.026 2.705 1.00 . A A . 81 GLY H 1 1
1 1128 1 1 81 GLY HA2 H -15.413 -13.000 1.525 1.00 . A A . 81 GLY HA2 1 1
1 1129 1 1 81 GLY HA3 H -16.189 -12.005 0.279 1.00 . A A . 81 GLY HA3 1 1
1 1130 1 1 81 GLY N N -15.232 -10.941 1.765 1.00 . A A . 81 GLY N 1 1
1 1131 1 1 81 GLY O O -14.273 -12.762 -1.103 1.00 . A A . 81 GLY O 1 1
1 1132 1 1 82 LYS C C -10.533 -12.224 0.775 1.00 . A A . 82 LYS C 1 1
1 1133 1 1 82 LYS CA C -11.634 -12.095 -0.251 1.00 . A A . 82 LYS CA 1 1
1 1134 1 1 82 LYS CB C -11.169 -10.988 -1.216 1.00 . A A . 82 LYS CB 1 1
1 1135 1 1 82 LYS CD C -12.260 -11.643 -3.436 1.00 . A A . 82 LYS CD 1 1
1 1136 1 1 82 LYS CE C -13.665 -11.529 -4.036 1.00 . A A . 82 LYS CE 1 1
1 1137 1 1 82 LYS CG C -12.165 -10.623 -2.297 1.00 . A A . 82 LYS CG 1 1
1 1138 1 1 82 LYS H H -12.828 -11.401 1.352 1.00 . A A . 82 LYS H 1 1
1 1139 1 1 82 LYS HA H -11.731 -13.040 -0.790 1.00 . A A . 82 LYS HA 1 1
1 1140 1 1 82 LYS HB3 H -10.252 -11.317 -1.696 1.00 . A A . 82 LYS HB3 1 1
1 1141 1 1 82 LYS HD3 H -12.109 -12.651 -3.054 1.00 . A A . 82 LYS HD3 1 1
1 1142 1 1 82 LYS HE3 H -13.922 -10.474 -4.143 1.00 . A A . 82 LYS HE3 1 1
1 1143 1 1 82 LYS HG3 H -11.914 -9.645 -2.703 1.00 . A A . 82 LYS HG3 1 1
1 1144 1 1 82 LYS HZ1 H -13.200 -11.810 -6.037 1.00 . A A . 82 LYS HZ1 1 1
1 1145 1 1 82 LYS HZ2 H -14.770 -12.120 -5.647 1.00 . A A . 82 LYS HZ2 1 1
1 1146 1 1 82 LYS HZ3 H -13.626 -13.210 -5.206 1.00 . A A . 82 LYS HZ3 1 1
1 1147 1 1 82 LYS N N -12.904 -11.803 0.424 1.00 . A A . 82 LYS N 1 1
1 1148 1 1 82 LYS NZ N -13.807 -12.220 -5.333 1.00 . A A . 82 LYS NZ 1 1
1 1149 1 1 82 LYS O O -10.604 -11.637 1.852 1.00 . A A . 82 LYS O 1 1
1 1150 1 1 83 MET C C -7.336 -11.742 0.733 1.00 . A A . 83 MET C 1 1
1 1151 1 1 83 MET CA C -8.202 -12.952 1.093 1.00 . A A . 83 MET CA 1 1
1 1152 1 1 83 MET CB C -7.484 -14.256 0.728 1.00 . A A . 83 MET CB 1 1
1 1153 1 1 83 MET CE C -6.428 -15.606 4.287 1.00 . A A . 83 MET CE 1 1
1 1154 1 1 83 MET CG C -6.381 -14.634 1.718 1.00 . A A . 83 MET CG 1 1
1 1155 1 1 83 MET H H -9.545 -13.170 -0.606 1.00 . A A . 83 MET H 1 1
1 1156 1 1 83 MET HA H -8.421 -12.958 2.163 1.00 . A A . 83 MET HA 1 1
1 1157 1 1 83 MET HB3 H -7.040 -14.164 -0.263 1.00 . A A . 83 MET HB3 1 1
1 1158 1 1 83 MET HE1 H -7.007 -14.706 4.494 1.00 . A A . 83 MET HE1 1 1
1 1159 1 1 83 MET HE2 H -6.711 -16.384 4.990 1.00 . A A . 83 MET HE2 1 1
1 1160 1 1 83 MET HE3 H -5.368 -15.393 4.399 1.00 . A A . 83 MET HE3 1 1
1 1161 1 1 83 MET HG3 H -6.232 -13.826 2.436 1.00 . A A . 83 MET HG3 1 1
1 1162 1 1 83 MET N N -9.463 -12.874 0.362 1.00 . A A . 83 MET N 1 1
1 1163 1 1 83 MET O O -7.141 -11.443 -0.448 1.00 . A A . 83 MET O 1 1
1 1164 1 1 83 MET SD S -6.760 -16.167 2.605 1.00 . A A . 83 MET SD 1 1
1 1165 1 1 84 ILE C C -4.460 -10.703 1.263 1.00 . A A . 84 ILE C 1 1
1 1166 1 1 84 ILE CA C -5.789 -10.012 1.550 1.00 . A A . 84 ILE CA 1 1
1 1167 1 1 84 ILE CB C -5.673 -9.117 2.803 1.00 . A A . 84 ILE CB 1 1
1 1168 1 1 84 ILE CD1 C -7.359 -7.319 2.056 1.00 . A A . 84 ILE CD1 1 1
1 1169 1 1 84 ILE CG1 C -6.977 -8.355 3.118 1.00 . A A . 84 ILE CG1 1 1
1 1170 1 1 84 ILE CG2 C -4.525 -8.097 2.693 1.00 . A A . 84 ILE CG2 1 1
1 1171 1 1 84 ILE H H -6.957 -11.362 2.684 1.00 . A A . 84 ILE H 1 1
1 1172 1 1 84 ILE HA H -6.057 -9.387 0.696 1.00 . A A . 84 ILE HA 1 1
1 1173 1 1 84 ILE HB H -5.444 -9.765 3.645 1.00 . A A . 84 ILE HB 1 1
1 1174 1 1 84 ILE HD11 H -8.268 -6.814 2.365 1.00 . A A . 84 ILE HD11 1 1
1 1175 1 1 84 ILE HD12 H -6.583 -6.560 1.938 1.00 . A A . 84 ILE HD12 1 1
1 1176 1 1 84 ILE HD13 H -7.530 -7.812 1.101 1.00 . A A . 84 ILE HD13 1 1
1 1177 1 1 84 ILE HG13 H -6.858 -7.834 4.066 1.00 . A A . 84 ILE HG13 1 1
1 1178 1 1 84 ILE HG21 H -4.640 -7.501 1.796 1.00 . A A . 84 ILE HG21 1 1
1 1179 1 1 84 ILE HG22 H -4.540 -7.434 3.560 1.00 . A A . 84 ILE HG22 1 1
1 1180 1 1 84 ILE HG23 H -3.561 -8.599 2.671 1.00 . A A . 84 ILE HG23 1 1
1 1181 1 1 84 ILE N N -6.800 -11.044 1.733 1.00 . A A . 84 ILE N 1 1
1 1182 1 1 84 ILE O O -4.040 -11.640 1.951 1.00 . A A . 84 ILE O 1 1
1 1183 1 1 85 THR C C -1.597 -9.177 -0.204 1.00 . A A . 85 THR C 1 1
1 1184 1 1 85 THR CA C -2.339 -10.479 0.060 1.00 . A A . 85 THR CA 1 1
1 1185 1 1 85 THR CB C -2.176 -11.633 -0.975 1.00 . A A . 85 THR CB 1 1
1 1186 1 1 85 THR CG2 C -3.401 -11.898 -1.841 1.00 . A A . 85 THR CG2 1 1
1 1187 1 1 85 THR H H -4.110 -9.382 -0.226 1.00 . A A . 85 THR H 1 1
1 1188 1 1 85 THR HA H -1.927 -10.834 0.996 1.00 . A A . 85 THR HA 1 1
1 1189 1 1 85 THR HB H -2.019 -12.551 -0.413 1.00 . A A . 85 THR HB 1 1
1 1190 1 1 85 THR HG1 H -0.317 -12.031 -1.478 1.00 . A A . 85 THR HG1 1 1
1 1191 1 1 85 THR HG21 H -3.718 -10.983 -2.339 1.00 . A A . 85 THR HG21 1 1
1 1192 1 1 85 THR HG22 H -4.196 -12.289 -1.204 1.00 . A A . 85 THR HG22 1 1
1 1193 1 1 85 THR HG23 H -3.165 -12.659 -2.578 1.00 . A A . 85 THR HG23 1 1
1 1194 1 1 85 THR N N -3.734 -10.164 0.297 1.00 . A A . 85 THR N 1 1
1 1195 1 1 85 THR O O -2.199 -8.146 -0.515 1.00 . A A . 85 THR O 1 1
1 1196 1 1 85 THR OG1 O -1.059 -11.495 -1.831 1.00 . A A . 85 THR OG1 1 1
1 1197 1 1 86 ALA C C 1.897 -8.979 -1.042 1.00 . A A . 86 ALA C 1 1
1 1198 1 1 86 ALA CA C 0.689 -8.256 -0.427 1.00 . A A . 86 ALA CA 1 1
1 1199 1 1 86 ALA CB C 1.110 -7.398 0.770 1.00 . A A . 86 ALA CB 1 1
1 1200 1 1 86 ALA H H 0.062 -10.103 0.371 1.00 . A A . 86 ALA H 1 1
1 1201 1 1 86 ALA HA H 0.220 -7.629 -1.178 1.00 . A A . 86 ALA HA 1 1
1 1202 1 1 86 ALA HB1 H 1.614 -8.027 1.500 1.00 . A A . 86 ALA HB1 1 1
1 1203 1 1 86 ALA HB2 H 1.786 -6.608 0.445 1.00 . A A . 86 ALA HB2 1 1
1 1204 1 1 86 ALA HB3 H 0.233 -6.957 1.241 1.00 . A A . 86 ALA HB3 1 1
1 1205 1 1 86 ALA N N -0.289 -9.230 0.012 1.00 . A A . 86 ALA N 1 1
1 1206 1 1 86 ALA O O 2.089 -10.173 -0.802 1.00 . A A . 86 ALA O 1 1
1 1207 1 1 87 ALA C C 4.988 -7.490 -2.314 1.00 . A A . 87 ALA C 1 1
1 1208 1 1 87 ALA CA C 4.043 -8.689 -2.268 1.00 . A A . 87 ALA CA 1 1
1 1209 1 1 87 ALA CB C 3.916 -9.303 -3.665 1.00 . A A . 87 ALA CB 1 1
1 1210 1 1 87 ALA H H 2.480 -7.292 -1.999 1.00 . A A . 87 ALA H 1 1
1 1211 1 1 87 ALA HA H 4.453 -9.433 -1.583 1.00 . A A . 87 ALA HA 1 1
1 1212 1 1 87 ALA HB1 H 3.536 -8.560 -4.367 1.00 . A A . 87 ALA HB1 1 1
1 1213 1 1 87 ALA HB2 H 4.894 -9.639 -4.010 1.00 . A A . 87 ALA HB2 1 1
1 1214 1 1 87 ALA HB3 H 3.238 -10.154 -3.632 1.00 . A A . 87 ALA HB3 1 1
1 1215 1 1 87 ALA N N 2.731 -8.254 -1.792 1.00 . A A . 87 ALA N 1 1
1 1216 1 1 87 ALA O O 4.541 -6.357 -2.491 1.00 . A A . 87 ALA O 1 1
1 1217 1 1 88 TYR C C 7.727 -6.363 -3.614 1.00 . A A . 88 TYR C 1 1
1 1218 1 1 88 TYR CA C 7.318 -6.692 -2.174 1.00 . A A . 88 TYR CA 1 1
1 1219 1 1 88 TYR CB C 8.560 -7.201 -1.439 1.00 . A A . 88 TYR CB 1 1
1 1220 1 1 88 TYR CD1 C 7.597 -8.130 0.735 1.00 . A A . 88 TYR CD1 1 1
1 1221 1 1 88 TYR CD2 C 9.393 -6.492 0.810 1.00 . A A . 88 TYR CD2 1 1
1 1222 1 1 88 TYR CE1 C 7.653 -8.253 2.135 1.00 . A A . 88 TYR CE1 1 1
1 1223 1 1 88 TYR CE2 C 9.422 -6.566 2.210 1.00 . A A . 88 TYR CE2 1 1
1 1224 1 1 88 TYR CG C 8.487 -7.267 0.070 1.00 . A A . 88 TYR CG 1 1
1 1225 1 1 88 TYR CZ C 8.552 -7.456 2.872 1.00 . A A . 88 TYR CZ 1 1
1 1226 1 1 88 TYR H H 6.588 -8.686 -2.032 1.00 . A A . 88 TYR H 1 1
1 1227 1 1 88 TYR HA H 6.942 -5.797 -1.676 1.00 . A A . 88 TYR HA 1 1
1 1228 1 1 88 TYR HB3 H 9.376 -6.518 -1.675 1.00 . A A . 88 TYR HB3 1 1
1 1229 1 1 88 TYR HD1 H 6.872 -8.703 0.176 1.00 . A A . 88 TYR HD1 1 1
1 1230 1 1 88 TYR HD2 H 10.064 -5.840 0.275 1.00 . A A . 88 TYR HD2 1 1
1 1231 1 1 88 TYR HE1 H 7.009 -8.959 2.643 1.00 . A A . 88 TYR HE1 1 1
1 1232 1 1 88 TYR HE2 H 10.115 -5.955 2.774 1.00 . A A . 88 TYR HE2 1 1
1 1233 1 1 88 TYR HH H 7.962 -8.150 4.626 1.00 . A A . 88 TYR HH 1 1
1 1234 1 1 88 TYR N N 6.288 -7.727 -2.156 1.00 . A A . 88 TYR N 1 1
1 1235 1 1 88 TYR O O 7.766 -7.258 -4.461 1.00 . A A . 88 TYR O 1 1
1 1236 1 1 88 TYR OH O 8.660 -7.590 4.214 1.00 . A A . 88 TYR OH 1 1
1 1237 1 1 89 VAL C C 10.023 -4.910 -5.433 1.00 . A A . 89 VAL C 1 1
1 1238 1 1 89 VAL CA C 8.518 -4.634 -5.198 1.00 . A A . 89 VAL CA 1 1
1 1239 1 1 89 VAL CB C 8.175 -3.127 -5.350 1.00 . A A . 89 VAL CB 1 1
1 1240 1 1 89 VAL CG1 C 6.834 -2.740 -4.703 1.00 . A A . 89 VAL CG1 1 1
1 1241 1 1 89 VAL CG2 C 9.300 -2.226 -4.824 1.00 . A A . 89 VAL CG2 1 1
1 1242 1 1 89 VAL H H 8.091 -4.416 -3.130 1.00 . A A . 89 VAL H 1 1
1 1243 1 1 89 VAL HA H 7.935 -5.187 -5.937 1.00 . A A . 89 VAL HA 1 1
1 1244 1 1 89 VAL HB H 8.067 -2.893 -6.403 1.00 . A A . 89 VAL HB 1 1
1 1245 1 1 89 VAL HG11 H 6.549 -1.736 -5.016 1.00 . A A . 89 VAL HG11 1 1
1 1246 1 1 89 VAL HG12 H 6.054 -3.430 -5.027 1.00 . A A . 89 VAL HG12 1 1
1 1247 1 1 89 VAL HG13 H 6.905 -2.763 -3.622 1.00 . A A . 89 VAL HG13 1 1
1 1248 1 1 89 VAL HG21 H 8.955 -1.199 -4.734 1.00 . A A . 89 VAL HG21 1 1
1 1249 1 1 89 VAL HG22 H 9.665 -2.594 -3.868 1.00 . A A . 89 VAL HG22 1 1
1 1250 1 1 89 VAL HG23 H 10.130 -2.226 -5.527 1.00 . A A . 89 VAL HG23 1 1
1 1251 1 1 89 VAL N N 8.108 -5.106 -3.871 1.00 . A A . 89 VAL N 1 1
1 1252 1 1 89 VAL O O 10.769 -5.088 -4.456 1.00 . A A . 89 VAL O 1 1
1 1253 1 1 90 PRO C C 12.410 -3.343 -6.825 1.00 . A A . 90 PRO C 1 1
1 1254 1 1 90 PRO CA C 11.933 -4.792 -7.010 1.00 . A A . 90 PRO CA 1 1
1 1255 1 1 90 PRO CB C 12.035 -5.258 -8.468 1.00 . A A . 90 PRO CB 1 1
1 1256 1 1 90 PRO CD C 9.720 -4.842 -7.901 1.00 . A A . 90 PRO CD 1 1
1 1257 1 1 90 PRO CG C 10.677 -4.929 -9.086 1.00 . A A . 90 PRO CG 1 1
1 1258 1 1 90 PRO HA H 12.517 -5.460 -6.377 1.00 . A A . 90 PRO HA 1 1
1 1259 1 1 90 PRO HB3 H 12.174 -6.337 -8.497 1.00 . A A . 90 PRO HB3 1 1
1 1260 1 1 90 PRO HD3 H 9.039 -5.688 -7.905 1.00 . A A . 90 PRO HD3 1 1
1 1261 1 1 90 PRO HG3 H 10.367 -5.700 -9.792 1.00 . A A . 90 PRO HG3 1 1
1 1262 1 1 90 PRO N N 10.515 -4.875 -6.685 1.00 . A A . 90 PRO N 1 1
1 1263 1 1 90 PRO O O 12.150 -2.494 -7.677 1.00 . A A . 90 PRO O 1 1
1 1264 1 1 91 LEU C C 14.421 -1.076 -6.569 1.00 . A A . 91 LEU C 1 1
1 1265 1 1 91 LEU CA C 13.619 -1.698 -5.406 1.00 . A A . 91 LEU CA 1 1
1 1266 1 1 91 LEU CB C 14.424 -1.708 -4.091 1.00 . A A . 91 LEU CB 1 1
1 1267 1 1 91 LEU CD1 C 13.579 0.432 -3.026 1.00 . A A . 91 LEU CD1 1 1
1 1268 1 1 91 LEU CD2 C 15.837 -0.438 -2.442 1.00 . A A . 91 LEU CD2 1 1
1 1269 1 1 91 LEU CG C 14.810 -0.306 -3.572 1.00 . A A . 91 LEU CG 1 1
1 1270 1 1 91 LEU H H 13.271 -3.780 -5.059 1.00 . A A . 91 LEU H 1 1
1 1271 1 1 91 LEU HA H 12.754 -1.059 -5.246 1.00 . A A . 91 LEU HA 1 1
1 1272 1 1 91 LEU HB3 H 15.330 -2.298 -4.227 1.00 . A A . 91 LEU HB3 1 1
1 1273 1 1 91 LEU HD11 H 13.894 1.365 -2.560 1.00 . A A . 91 LEU HD11 1 1
1 1274 1 1 91 LEU HD12 H 13.063 -0.174 -2.283 1.00 . A A . 91 LEU HD12 1 1
1 1275 1 1 91 LEU HD13 H 12.895 0.674 -3.837 1.00 . A A . 91 LEU HD13 1 1
1 1276 1 1 91 LEU HD21 H 16.738 -0.923 -2.821 1.00 . A A . 91 LEU HD21 1 1
1 1277 1 1 91 LEU HD22 H 15.437 -1.023 -1.615 1.00 . A A . 91 LEU HD22 1 1
1 1278 1 1 91 LEU HD23 H 16.120 0.552 -2.081 1.00 . A A . 91 LEU HD23 1 1
1 1279 1 1 91 LEU HG H 15.257 0.281 -4.372 1.00 . A A . 91 LEU HG 1 1
1 1280 1 1 91 LEU N N 13.080 -3.033 -5.709 1.00 . A A . 91 LEU N 1 1
1 1281 1 1 91 LEU O O 14.063 0.033 -6.961 1.00 . A A . 91 LEU O 1 1
1 1282 1 1 92 PRO C C 15.440 -0.912 -9.583 1.00 . A A . 92 PRO C 1 1
1 1283 1 1 92 PRO CA C 16.222 -1.221 -8.293 1.00 . A A . 92 PRO CA 1 1
1 1284 1 1 92 PRO CB C 17.304 -2.270 -8.567 1.00 . A A . 92 PRO CB 1 1
1 1285 1 1 92 PRO CD C 15.982 -3.037 -6.771 1.00 . A A . 92 PRO CD 1 1
1 1286 1 1 92 PRO CG C 16.709 -3.546 -7.997 1.00 . A A . 92 PRO CG 1 1
1 1287 1 1 92 PRO HA H 16.705 -0.294 -7.977 1.00 . A A . 92 PRO HA 1 1
1 1288 1 1 92 PRO HB3 H 18.217 -2.012 -8.029 1.00 . A A . 92 PRO HB3 1 1
1 1289 1 1 92 PRO HD3 H 16.695 -2.885 -5.960 1.00 . A A . 92 PRO HD3 1 1
1 1290 1 1 92 PRO HG3 H 17.457 -4.294 -7.747 1.00 . A A . 92 PRO HG3 1 1
1 1291 1 1 92 PRO N N 15.424 -1.750 -7.172 1.00 . A A . 92 PRO N 1 1
1 1292 1 1 92 PRO O O 16.009 -0.398 -10.542 1.00 . A A . 92 PRO O 1 1
1 1293 1 1 93 THR C C 12.251 0.193 -10.148 1.00 . A A . 93 THR C 1 1
1 1294 1 1 93 THR CA C 13.244 -0.845 -10.700 1.00 . A A . 93 THR CA 1 1
1 1295 1 1 93 THR CB C 12.611 -2.129 -11.268 1.00 . A A . 93 THR CB 1 1
1 1296 1 1 93 THR CG2 C 11.701 -1.853 -12.462 1.00 . A A . 93 THR CG2 1 1
1 1297 1 1 93 THR H H 13.758 -1.659 -8.818 1.00 . A A . 93 THR H 1 1
1 1298 1 1 93 THR HA H 13.810 -0.364 -11.499 1.00 . A A . 93 THR HA 1 1
1 1299 1 1 93 THR HB H 12.028 -2.606 -10.481 1.00 . A A . 93 THR HB 1 1
1 1300 1 1 93 THR HG1 H 13.278 -3.925 -11.714 1.00 . A A . 93 THR HG1 1 1
1 1301 1 1 93 THR HG21 H 12.266 -1.365 -13.258 1.00 . A A . 93 THR HG21 1 1
1 1302 1 1 93 THR HG22 H 10.878 -1.208 -12.160 1.00 . A A . 93 THR HG22 1 1
1 1303 1 1 93 THR HG23 H 11.292 -2.791 -12.838 1.00 . A A . 93 THR HG23 1 1
1 1304 1 1 93 THR N N 14.150 -1.221 -9.629 1.00 . A A . 93 THR N 1 1
1 1305 1 1 93 THR O O 12.071 1.247 -10.756 1.00 . A A . 93 THR O 1 1
1 1306 1 1 93 THR OG1 O 13.630 -3.022 -11.700 1.00 . A A . 93 THR OG1 1 1
1 1307 1 1 94 TYR C C 11.359 2.293 -8.174 1.00 . A A . 94 TYR C 1 1
1 1308 1 1 94 TYR CA C 10.746 0.896 -8.299 1.00 . A A . 94 TYR CA 1 1
1 1309 1 1 94 TYR CB C 10.337 0.339 -6.927 1.00 . A A . 94 TYR CB 1 1
1 1310 1 1 94 TYR CD1 C 9.882 2.324 -5.408 1.00 . A A . 94 TYR CD1 1 1
1 1311 1 1 94 TYR CD2 C 8.000 0.948 -6.109 1.00 . A A . 94 TYR CD2 1 1
1 1312 1 1 94 TYR CE1 C 9.004 3.188 -4.734 1.00 . A A . 94 TYR CE1 1 1
1 1313 1 1 94 TYR CE2 C 7.114 1.805 -5.425 1.00 . A A . 94 TYR CE2 1 1
1 1314 1 1 94 TYR CG C 9.384 1.220 -6.129 1.00 . A A . 94 TYR CG 1 1
1 1315 1 1 94 TYR CZ C 7.612 2.950 -4.758 1.00 . A A . 94 TYR CZ 1 1
1 1316 1 1 94 TYR H H 11.879 -0.892 -8.473 1.00 . A A . 94 TYR H 1 1
1 1317 1 1 94 TYR HA H 9.842 0.972 -8.902 1.00 . A A . 94 TYR HA 1 1
1 1318 1 1 94 TYR HB3 H 11.232 0.174 -6.329 1.00 . A A . 94 TYR HB3 1 1
1 1319 1 1 94 TYR HD1 H 10.941 2.538 -5.386 1.00 . A A . 94 TYR HD1 1 1
1 1320 1 1 94 TYR HD2 H 7.610 0.077 -6.620 1.00 . A A . 94 TYR HD2 1 1
1 1321 1 1 94 TYR HE1 H 9.390 4.057 -4.222 1.00 . A A . 94 TYR HE1 1 1
1 1322 1 1 94 TYR HE2 H 6.054 1.599 -5.430 1.00 . A A . 94 TYR HE2 1 1
1 1323 1 1 94 TYR HH H 5.940 4.010 -4.609 1.00 . A A . 94 TYR HH 1 1
1 1324 1 1 94 TYR N N 11.664 -0.032 -8.964 1.00 . A A . 94 TYR N 1 1
1 1325 1 1 94 TYR O O 10.680 3.276 -8.466 1.00 . A A . 94 TYR O 1 1
1 1326 1 1 94 TYR OH O 6.779 3.842 -4.152 1.00 . A A . 94 TYR OH 1 1
1 1327 1 1 95 HIS C C 13.370 4.485 -8.917 1.00 . A A . 95 HIS C 1 1
1 1328 1 1 95 HIS CA C 13.310 3.682 -7.614 1.00 . A A . 95 HIS CA 1 1
1 1329 1 1 95 HIS CB C 14.714 3.494 -7.003 1.00 . A A . 95 HIS CB 1 1
1 1330 1 1 95 HIS CD2 C 15.874 2.372 -9.028 1.00 . A A . 95 HIS CD2 1 1
1 1331 1 1 95 HIS CE1 C 17.869 3.282 -8.865 1.00 . A A . 95 HIS CE1 1 1
1 1332 1 1 95 HIS CG C 15.862 3.223 -7.955 1.00 . A A . 95 HIS CG 1 1
1 1333 1 1 95 HIS H H 13.153 1.552 -7.549 1.00 . A A . 95 HIS H 1 1
1 1334 1 1 95 HIS HA H 12.716 4.260 -6.904 1.00 . A A . 95 HIS HA 1 1
1 1335 1 1 95 HIS HB3 H 14.683 2.692 -6.265 1.00 . A A . 95 HIS HB3 1 1
1 1336 1 1 95 HIS HD1 H 17.445 4.523 -7.252 1.00 . A A . 95 HIS HD1 1 1
1 1337 1 1 95 HIS HD2 H 15.051 1.761 -9.368 1.00 . A A . 95 HIS HD2 1 1
1 1338 1 1 95 HIS HE1 H 18.897 3.559 -9.058 1.00 . A A . 95 HIS HE1 1 1
1 1339 1 1 95 HIS N N 12.637 2.395 -7.784 1.00 . A A . 95 HIS N 1 1
1 1340 1 1 95 HIS ND1 N 17.116 3.792 -7.881 1.00 . A A . 95 HIS ND1 1 1
1 1341 1 1 95 HIS NE2 N 17.138 2.448 -9.622 1.00 . A A . 95 HIS NE2 1 1
1 1342 1 1 95 HIS O O 13.527 5.703 -8.874 1.00 . A A . 95 HIS O 1 1
1 1343 1 1 96 ASN C C 11.875 4.922 -11.783 1.00 . A A . 96 ASN C 1 1
1 1344 1 1 96 ASN CA C 13.268 4.448 -11.377 1.00 . A A . 96 ASN CA 1 1
1 1345 1 1 96 ASN CB C 13.806 3.463 -12.423 1.00 . A A . 96 ASN CB 1 1
1 1346 1 1 96 ASN CG C 14.349 4.292 -13.574 1.00 . A A . 96 ASN CG 1 1
1 1347 1 1 96 ASN H H 13.067 2.823 -10.043 1.00 . A A . 96 ASN H 1 1
1 1348 1 1 96 ASN HA H 13.924 5.319 -11.340 1.00 . A A . 96 ASN HA 1 1
1 1349 1 1 96 ASN HB3 H 13.011 2.801 -12.768 1.00 . A A . 96 ASN HB3 1 1
1 1350 1 1 96 ASN HD21 H 12.872 3.739 -14.838 1.00 . A A . 96 ASN HD21 1 1
1 1351 1 1 96 ASN HD22 H 13.791 5.172 -15.254 1.00 . A A . 96 ASN HD22 1 1
1 1352 1 1 96 ASN N N 13.252 3.817 -10.069 1.00 . A A . 96 ASN N 1 1
1 1353 1 1 96 ASN ND2 N 13.719 4.293 -14.730 1.00 . A A . 96 ASN ND2 1 1
1 1354 1 1 96 ASN O O 11.730 5.926 -12.476 1.00 . A A . 96 ASN O 1 1
1 1355 1 1 96 ASN OD1 O 15.348 4.978 -13.405 1.00 . A A . 96 ASN OD1 1 1
1 1356 1 1 97 LEU C C 8.990 5.681 -10.748 1.00 . A A . 97 LEU C 1 1
1 1357 1 1 97 LEU CA C 9.452 4.541 -11.630 1.00 . A A . 97 LEU CA 1 1
1 1358 1 1 97 LEU CB C 8.518 3.345 -11.401 1.00 . A A . 97 LEU CB 1 1
1 1359 1 1 97 LEU CD1 C 8.003 3.087 -13.885 1.00 . A A . 97 LEU CD1 1 1
1 1360 1 1 97 LEU CD2 C 9.646 1.522 -12.807 1.00 . A A . 97 LEU CD2 1 1
1 1361 1 1 97 LEU CG C 8.408 2.387 -12.590 1.00 . A A . 97 LEU CG 1 1
1 1362 1 1 97 LEU H H 11.036 3.383 -10.782 1.00 . A A . 97 LEU H 1 1
1 1363 1 1 97 LEU HA H 9.372 4.892 -12.657 1.00 . A A . 97 LEU HA 1 1
1 1364 1 1 97 LEU HB3 H 7.513 3.730 -11.215 1.00 . A A . 97 LEU HB3 1 1
1 1365 1 1 97 LEU HD11 H 7.157 3.750 -13.698 1.00 . A A . 97 LEU HD11 1 1
1 1366 1 1 97 LEU HD12 H 7.706 2.327 -14.595 1.00 . A A . 97 LEU HD12 1 1
1 1367 1 1 97 LEU HD13 H 8.833 3.655 -14.306 1.00 . A A . 97 LEU HD13 1 1
1 1368 1 1 97 LEU HD21 H 10.522 2.144 -12.972 1.00 . A A . 97 LEU HD21 1 1
1 1369 1 1 97 LEU HD22 H 9.500 0.868 -13.663 1.00 . A A . 97 LEU HD22 1 1
1 1370 1 1 97 LEU HD23 H 9.802 0.913 -11.920 1.00 . A A . 97 LEU HD23 1 1
1 1371 1 1 97 LEU HG H 7.609 1.706 -12.340 1.00 . A A . 97 LEU HG 1 1
1 1372 1 1 97 LEU N N 10.840 4.195 -11.352 1.00 . A A . 97 LEU N 1 1
1 1373 1 1 97 LEU O O 8.193 6.498 -11.199 1.00 . A A . 97 LEU O 1 1
1 1374 1 1 98 PHE C C 10.433 7.521 -8.227 1.00 . A A . 98 PHE C 1 1
1 1375 1 1 98 PHE CA C 9.130 6.793 -8.570 1.00 . A A . 98 PHE CA 1 1
1 1376 1 1 98 PHE CB C 8.393 6.178 -7.376 1.00 . A A . 98 PHE CB 1 1
1 1377 1 1 98 PHE CD1 C 5.951 6.143 -8.061 1.00 . A A . 98 PHE CD1 1 1
1 1378 1 1 98 PHE CD2 C 7.116 4.025 -7.822 1.00 . A A . 98 PHE CD2 1 1
1 1379 1 1 98 PHE CE1 C 4.778 5.454 -8.419 1.00 . A A . 98 PHE CE1 1 1
1 1380 1 1 98 PHE CE2 C 5.934 3.335 -8.156 1.00 . A A . 98 PHE CE2 1 1
1 1381 1 1 98 PHE CG C 7.124 5.431 -7.752 1.00 . A A . 98 PHE CG 1 1
1 1382 1 1 98 PHE CZ C 4.760 4.050 -8.456 1.00 . A A . 98 PHE CZ 1 1
1 1383 1 1 98 PHE H H 10.058 5.010 -9.160 1.00 . A A . 98 PHE H 1 1
1 1384 1 1 98 PHE HA H 8.448 7.507 -9.031 1.00 . A A . 98 PHE HA 1 1
1 1385 1 1 98 PHE HB3 H 8.121 6.988 -6.706 1.00 . A A . 98 PHE HB3 1 1
1 1386 1 1 98 PHE HD1 H 5.949 7.225 -8.050 1.00 . A A . 98 PHE HD1 1 1
1 1387 1 1 98 PHE HD2 H 8.021 3.471 -7.612 1.00 . A A . 98 PHE HD2 1 1
1 1388 1 1 98 PHE HE1 H 3.896 6.014 -8.696 1.00 . A A . 98 PHE HE1 1 1
1 1389 1 1 98 PHE HE2 H 5.936 2.255 -8.188 1.00 . A A . 98 PHE HE2 1 1
1 1390 1 1 98 PHE HZ H 3.849 3.531 -8.728 1.00 . A A . 98 PHE HZ 1 1
1 1391 1 1 98 PHE N N 9.460 5.745 -9.507 1.00 . A A . 98 PHE N 1 1
1 1392 1 1 98 PHE O O 10.919 7.403 -7.099 1.00 . A A . 98 PHE O 1 1
1 1393 1 1 99 PRO C C 12.102 10.152 -7.961 1.00 . A A . 99 PRO C 1 1
1 1394 1 1 99 PRO CA C 12.254 9.013 -8.978 1.00 . A A . 99 PRO CA 1 1
1 1395 1 1 99 PRO CB C 12.640 9.548 -10.360 1.00 . A A . 99 PRO CB 1 1
1 1396 1 1 99 PRO CD C 10.457 8.620 -10.493 1.00 . A A . 99 PRO CD 1 1
1 1397 1 1 99 PRO CG C 11.285 9.788 -11.018 1.00 . A A . 99 PRO CG 1 1
1 1398 1 1 99 PRO HA H 13.015 8.317 -8.640 1.00 . A A . 99 PRO HA 1 1
1 1399 1 1 99 PRO HB3 H 13.184 8.779 -10.911 1.00 . A A . 99 PRO HB3 1 1
1 1400 1 1 99 PRO HD3 H 10.586 7.771 -11.161 1.00 . A A . 99 PRO HD3 1 1
1 1401 1 1 99 PRO HG3 H 11.350 9.779 -12.105 1.00 . A A . 99 PRO HG3 1 1
1 1402 1 1 99 PRO N N 11.000 8.294 -9.178 1.00 . A A . 99 PRO N 1 1
1 1403 1 1 99 PRO O O 13.088 10.742 -7.530 1.00 . A A . 99 PRO O 1 1
1 1404 1 1 100 ASP C C 10.096 10.998 -5.339 1.00 . A A . 100 ASP C 1 1
1 1405 1 1 100 ASP CA C 10.468 11.551 -6.710 1.00 . A A . 100 ASP CA 1 1
1 1406 1 1 100 ASP CB C 9.298 12.302 -7.356 1.00 . A A . 100 ASP CB 1 1
1 1407 1 1 100 ASP CG C 9.019 13.617 -6.635 1.00 . A A . 100 ASP CG 1 1
1 1408 1 1 100 ASP H H 10.153 9.881 -7.989 1.00 . A A . 100 ASP H 1 1
1 1409 1 1 100 ASP HA H 11.300 12.248 -6.589 1.00 . A A . 100 ASP HA 1 1
1 1410 1 1 100 ASP HB3 H 8.404 11.675 -7.347 1.00 . A A . 100 ASP HB3 1 1
1 1411 1 1 100 ASP N N 10.864 10.456 -7.583 1.00 . A A . 100 ASP N 1 1
1 1412 1 1 100 ASP O O 10.632 11.440 -4.330 1.00 . A A . 100 ASP O 1 1
1 1413 1 1 100 ASP OD1 O 9.719 14.616 -6.918 1.00 . A A . 100 ASP OD1 1 1
1 1414 1 1 100 ASP OD2 O 8.047 13.663 -5.848 1.00 . A A . 100 ASP OD2 1 1
1 1415 1 1 101 SER C C 10.040 8.752 -3.209 1.00 . A A . 101 SER C 1 1
1 1416 1 1 101 SER CA C 8.866 9.363 -3.994 1.00 . A A . 101 SER CA 1 1
1 1417 1 1 101 SER CB C 7.748 8.346 -4.254 1.00 . A A . 101 SER CB 1 1
1 1418 1 1 101 SER H H 8.862 9.505 -6.076 1.00 . A A . 101 SER H 1 1
1 1419 1 1 101 SER HA H 8.452 10.171 -3.387 1.00 . A A . 101 SER HA 1 1
1 1420 1 1 101 SER HB3 H 7.261 8.100 -3.313 1.00 . A A . 101 SER HB3 1 1
1 1421 1 1 101 SER HG H 6.691 9.818 -5.011 1.00 . A A . 101 SER HG 1 1
1 1422 1 1 101 SER N N 9.288 9.932 -5.267 1.00 . A A . 101 SER N 1 1
1 1423 1 1 101 SER O O 9.857 8.347 -2.059 1.00 . A A . 101 SER O 1 1
1 1424 1 1 101 SER OG O 6.792 8.852 -5.186 1.00 . A A . 101 SER OG 1 1
1 1425 1 1 102 MET C C 12.766 9.335 -1.935 1.00 . A A . 102 MET C 1 1
1 1426 1 1 102 MET CA C 12.455 8.331 -3.049 1.00 . A A . 102 MET CA 1 1
1 1427 1 1 102 MET CB C 13.652 8.106 -3.980 1.00 . A A . 102 MET CB 1 1
1 1428 1 1 102 MET CE C 15.093 8.337 -7.081 1.00 . A A . 102 MET CE 1 1
1 1429 1 1 102 MET CG C 14.250 9.352 -4.613 1.00 . A A . 102 MET CG 1 1
1 1430 1 1 102 MET H H 11.362 9.055 -4.711 1.00 . A A . 102 MET H 1 1
1 1431 1 1 102 MET HA H 12.285 7.370 -2.565 1.00 . A A . 102 MET HA 1 1
1 1432 1 1 102 MET HB3 H 13.379 7.394 -4.754 1.00 . A A . 102 MET HB3 1 1
1 1433 1 1 102 MET HE1 H 15.811 7.651 -7.527 1.00 . A A . 102 MET HE1 1 1
1 1434 1 1 102 MET HE2 H 14.150 7.820 -6.892 1.00 . A A . 102 MET HE2 1 1
1 1435 1 1 102 MET HE3 H 14.912 9.152 -7.781 1.00 . A A . 102 MET HE3 1 1
1 1436 1 1 102 MET HG3 H 14.520 10.010 -3.791 1.00 . A A . 102 MET HG3 1 1
1 1437 1 1 102 MET N N 11.249 8.678 -3.783 1.00 . A A . 102 MET N 1 1
1 1438 1 1 102 MET O O 13.181 8.897 -0.861 1.00 . A A . 102 MET O 1 1
1 1439 1 1 102 MET SD S 15.769 9.018 -5.547 1.00 . A A . 102 MET SD 1 1
1 1440 1 1 103 THR C C 12.068 11.867 -0.052 1.00 . A A . 103 THR C 1 1
1 1441 1 1 103 THR CA C 13.043 11.650 -1.221 1.00 . A A . 103 THR CA 1 1
1 1442 1 1 103 THR CB C 13.393 12.935 -1.999 1.00 . A A . 103 THR CB 1 1
1 1443 1 1 103 THR CG2 C 14.620 12.702 -2.895 1.00 . A A . 103 THR CG2 1 1
1 1444 1 1 103 THR H H 12.184 10.999 -3.025 1.00 . A A . 103 THR H 1 1
1 1445 1 1 103 THR HA H 13.964 11.293 -0.768 1.00 . A A . 103 THR HA 1 1
1 1446 1 1 103 THR HB H 13.604 13.742 -1.296 1.00 . A A . 103 THR HB 1 1
1 1447 1 1 103 THR HG1 H 11.552 13.530 -2.432 1.00 . A A . 103 THR HG1 1 1
1 1448 1 1 103 THR HG21 H 15.385 12.131 -2.374 1.00 . A A . 103 THR HG21 1 1
1 1449 1 1 103 THR HG22 H 15.025 13.666 -3.212 1.00 . A A . 103 THR HG22 1 1
1 1450 1 1 103 THR HG23 H 14.334 12.141 -3.786 1.00 . A A . 103 THR HG23 1 1
1 1451 1 1 103 THR N N 12.577 10.636 -2.157 1.00 . A A . 103 THR N 1 1
1 1452 1 1 103 THR O O 12.458 12.474 0.945 1.00 . A A . 103 THR O 1 1
1 1453 1 1 103 THR OG1 O 12.388 13.324 -2.905 1.00 . A A . 103 THR OG1 1 1
1 1454 1 1 104 ALA C C 9.965 11.667 2.160 1.00 . A A . 104 ALA C 1 1
1 1455 1 1 104 ALA CA C 9.674 11.581 0.666 1.00 . A A . 104 ALA CA 1 1
1 1456 1 1 104 ALA CB C 8.608 10.544 0.335 1.00 . A A . 104 ALA CB 1 1
1 1457 1 1 104 ALA H H 10.663 10.858 -1.016 1.00 . A A . 104 ALA H 1 1
1 1458 1 1 104 ALA HA H 9.271 12.545 0.350 1.00 . A A . 104 ALA HA 1 1
1 1459 1 1 104 ALA HB1 H 7.694 10.776 0.872 1.00 . A A . 104 ALA HB1 1 1
1 1460 1 1 104 ALA HB2 H 8.409 10.582 -0.734 1.00 . A A . 104 ALA HB2 1 1
1 1461 1 1 104 ALA HB3 H 8.942 9.548 0.606 1.00 . A A . 104 ALA HB3 1 1
1 1462 1 1 104 ALA N N 10.854 11.305 -0.140 1.00 . A A . 104 ALA N 1 1
1 1463 1 1 104 ALA O O 9.961 10.671 2.877 1.00 . A A . 104 ALA O 1 1
1 1464 1 1 105 THR C C 9.603 13.262 5.018 1.00 . A A . 105 THR C 1 1
1 1465 1 1 105 THR CA C 10.720 13.130 3.974 1.00 . A A . 105 THR CA 1 1
1 1466 1 1 105 THR CB C 11.737 14.272 3.880 1.00 . A A . 105 THR CB 1 1
1 1467 1 1 105 THR CG2 C 10.994 15.587 3.874 1.00 . A A . 105 THR CG2 1 1
1 1468 1 1 105 THR H H 10.154 13.667 1.992 1.00 . A A . 105 THR H 1 1
1 1469 1 1 105 THR HA H 11.291 12.285 4.263 1.00 . A A . 105 THR HA 1 1
1 1470 1 1 105 THR HB H 12.274 14.186 2.938 1.00 . A A . 105 THR HB 1 1
1 1471 1 1 105 THR HG1 H 12.951 13.297 5.025 1.00 . A A . 105 THR HG1 1 1
1 1472 1 1 105 THR HG21 H 10.639 15.774 4.879 1.00 . A A . 105 THR HG21 1 1
1 1473 1 1 105 THR HG22 H 10.145 15.498 3.204 1.00 . A A . 105 THR HG22 1 1
1 1474 1 1 105 THR HG23 H 11.648 16.386 3.542 1.00 . A A . 105 THR HG23 1 1
1 1475 1 1 105 THR N N 10.190 12.884 2.638 1.00 . A A . 105 THR N 1 1
1 1476 1 1 105 THR O O 9.833 13.700 6.148 1.00 . A A . 105 THR O 1 1
1 1477 1 1 105 THR OG1 O 12.695 14.238 4.924 1.00 . A A . 105 THR OG1 1 1
1 1478 1 1 106 GLN C C 6.257 12.081 5.516 1.00 . A A . 106 GLN C 1 1
1 1479 1 1 106 GLN CA C 7.170 13.296 5.370 1.00 . A A . 106 GLN CA 1 1
1 1480 1 1 106 GLN CB C 6.546 14.536 4.707 1.00 . A A . 106 GLN CB 1 1
1 1481 1 1 106 GLN CD C 5.921 15.658 2.497 1.00 . A A . 106 GLN CD 1 1
1 1482 1 1 106 GLN CG C 6.101 14.340 3.250 1.00 . A A . 106 GLN CG 1 1
1 1483 1 1 106 GLN H H 8.267 12.459 3.755 1.00 . A A . 106 GLN H 1 1
1 1484 1 1 106 GLN HA H 7.448 13.609 6.375 1.00 . A A . 106 GLN HA 1 1
1 1485 1 1 106 GLN HB3 H 7.296 15.326 4.729 1.00 . A A . 106 GLN HB3 1 1
1 1486 1 1 106 GLN HE21 H 6.198 14.837 0.624 1.00 . A A . 106 GLN HE21 1 1
1 1487 1 1 106 GLN HE22 H 5.830 16.547 0.705 1.00 . A A . 106 GLN HE22 1 1
1 1488 1 1 106 GLN HG3 H 5.145 13.828 3.279 1.00 . A A . 106 GLN HG3 1 1
1 1489 1 1 106 GLN N N 8.371 12.917 4.650 1.00 . A A . 106 GLN N 1 1
1 1490 1 1 106 GLN NE2 N 6.024 15.669 1.183 1.00 . A A . 106 GLN NE2 1 1
1 1491 1 1 106 GLN O O 5.673 11.586 4.549 1.00 . A A . 106 GLN O 1 1
1 1492 1 1 106 GLN OE1 O 5.615 16.693 3.083 1.00 . A A . 106 GLN OE1 1 1
1 1493 1 1 107 LEU C C 3.890 11.041 7.096 1.00 . A A . 107 LEU C 1 1
1 1494 1 1 107 LEU CA C 5.305 10.499 7.177 1.00 . A A . 107 LEU CA 1 1
1 1495 1 1 107 LEU CB C 5.644 10.082 8.616 1.00 . A A . 107 LEU CB 1 1
1 1496 1 1 107 LEU CD1 C 7.514 9.358 10.132 1.00 . A A . 107 LEU CD1 1 1
1 1497 1 1 107 LEU CD2 C 6.622 7.759 8.455 1.00 . A A . 107 LEU CD2 1 1
1 1498 1 1 107 LEU CG C 6.921 9.234 8.730 1.00 . A A . 107 LEU CG 1 1
1 1499 1 1 107 LEU H H 6.702 12.076 7.450 1.00 . A A . 107 LEU H 1 1
1 1500 1 1 107 LEU HA H 5.390 9.634 6.526 1.00 . A A . 107 LEU HA 1 1
1 1501 1 1 107 LEU HB3 H 4.813 9.505 9.013 1.00 . A A . 107 LEU HB3 1 1
1 1502 1 1 107 LEU HD11 H 6.793 9.027 10.879 1.00 . A A . 107 LEU HD11 1 1
1 1503 1 1 107 LEU HD12 H 7.775 10.400 10.319 1.00 . A A . 107 LEU HD12 1 1
1 1504 1 1 107 LEU HD13 H 8.420 8.754 10.202 1.00 . A A . 107 LEU HD13 1 1
1 1505 1 1 107 LEU HD21 H 5.914 7.387 9.192 1.00 . A A . 107 LEU HD21 1 1
1 1506 1 1 107 LEU HD22 H 7.542 7.181 8.512 1.00 . A A . 107 LEU HD22 1 1
1 1507 1 1 107 LEU HD23 H 6.191 7.650 7.464 1.00 . A A . 107 LEU HD23 1 1
1 1508 1 1 107 LEU HG H 7.659 9.586 8.013 1.00 . A A . 107 LEU HG 1 1
1 1509 1 1 107 LEU N N 6.199 11.563 6.739 1.00 . A A . 107 LEU N 1 1
1 1510 1 1 107 LEU O O 3.603 12.083 7.687 1.00 . A A . 107 LEU O 1 1
1 1511 1 1 108 LEU C C 0.912 10.472 7.599 1.00 . A A . 108 LEU C 1 1
1 1512 1 1 108 LEU CA C 1.620 10.790 6.272 1.00 . A A . 108 LEU CA 1 1
1 1513 1 1 108 LEU CB C 0.936 10.146 5.045 1.00 . A A . 108 LEU CB 1 1
1 1514 1 1 108 LEU CD1 C 0.649 10.030 2.539 1.00 . A A . 108 LEU CD1 1 1
1 1515 1 1 108 LEU CD2 C 1.679 12.057 3.500 1.00 . A A . 108 LEU CD2 1 1
1 1516 1 1 108 LEU CG C 1.528 10.548 3.682 1.00 . A A . 108 LEU CG 1 1
1 1517 1 1 108 LEU H H 3.265 9.458 5.976 1.00 . A A . 108 LEU H 1 1
1 1518 1 1 108 LEU HA H 1.598 11.872 6.151 1.00 . A A . 108 LEU HA 1 1
1 1519 1 1 108 LEU HB3 H -0.119 10.418 5.058 1.00 . A A . 108 LEU HB3 1 1
1 1520 1 1 108 LEU HD11 H -0.291 10.578 2.496 1.00 . A A . 108 LEU HD11 1 1
1 1521 1 1 108 LEU HD12 H 0.443 8.973 2.687 1.00 . A A . 108 LEU HD12 1 1
1 1522 1 1 108 LEU HD13 H 1.186 10.147 1.598 1.00 . A A . 108 LEU HD13 1 1
1 1523 1 1 108 LEU HD21 H 1.903 12.262 2.456 1.00 . A A . 108 LEU HD21 1 1
1 1524 1 1 108 LEU HD22 H 2.509 12.414 4.110 1.00 . A A . 108 LEU HD22 1 1
1 1525 1 1 108 LEU HD23 H 0.763 12.576 3.780 1.00 . A A . 108 LEU HD23 1 1
1 1526 1 1 108 LEU HG H 2.514 10.091 3.583 1.00 . A A . 108 LEU HG 1 1
1 1527 1 1 108 LEU N N 3.013 10.363 6.358 1.00 . A A . 108 LEU N 1 1
1 1528 1 1 108 LEU O O 1.453 9.754 8.449 1.00 . A A . 108 LEU O 1 1
1 1529 1 1 109 VAL C C -2.622 10.396 8.340 1.00 . A A . 109 VAL C 1 1
1 1530 1 1 109 VAL CA C -1.203 10.584 8.890 1.00 . A A . 109 VAL CA 1 1
1 1531 1 1 109 VAL CB C -1.167 11.655 10.008 1.00 . A A . 109 VAL CB 1 1
1 1532 1 1 109 VAL CG1 C 0.097 11.525 10.864 1.00 . A A . 109 VAL CG1 1 1
1 1533 1 1 109 VAL CG2 C -1.276 13.087 9.483 1.00 . A A . 109 VAL CG2 1 1
1 1534 1 1 109 VAL H H -0.745 11.514 7.065 1.00 . A A . 109 VAL H 1 1
1 1535 1 1 109 VAL HA H -0.876 9.629 9.305 1.00 . A A . 109 VAL HA 1 1
1 1536 1 1 109 VAL HB H -2.015 11.498 10.670 1.00 . A A . 109 VAL HB 1 1
1 1537 1 1 109 VAL HG11 H 0.036 12.223 11.699 1.00 . A A . 109 VAL HG11 1 1
1 1538 1 1 109 VAL HG12 H 0.170 10.509 11.257 1.00 . A A . 109 VAL HG12 1 1
1 1539 1 1 109 VAL HG13 H 0.981 11.763 10.271 1.00 . A A . 109 VAL HG13 1 1
1 1540 1 1 109 VAL HG21 H -2.170 13.192 8.865 1.00 . A A . 109 VAL HG21 1 1
1 1541 1 1 109 VAL HG22 H -1.345 13.778 10.325 1.00 . A A . 109 VAL HG22 1 1
1 1542 1 1 109 VAL HG23 H -0.394 13.333 8.894 1.00 . A A . 109 VAL HG23 1 1
1 1543 1 1 109 VAL N N -0.320 10.938 7.778 1.00 . A A . 109 VAL N 1 1
1 1544 1 1 109 VAL O O -2.908 10.844 7.223 1.00 . A A . 109 VAL O 1 1
1 1545 1 1 110 PRO C C -5.712 10.811 8.910 1.00 . A A . 110 PRO C 1 1
1 1546 1 1 110 PRO CA C -4.894 9.545 8.654 1.00 . A A . 110 PRO CA 1 1
1 1547 1 1 110 PRO CB C -5.424 8.394 9.499 1.00 . A A . 110 PRO CB 1 1
1 1548 1 1 110 PRO CD C -3.260 8.985 10.308 1.00 . A A . 110 PRO CD 1 1
1 1549 1 1 110 PRO CG C -4.616 8.483 10.781 1.00 . A A . 110 PRO CG 1 1
1 1550 1 1 110 PRO HA H -4.952 9.280 7.598 1.00 . A A . 110 PRO HA 1 1
1 1551 1 1 110 PRO HB3 H -5.221 7.447 8.997 1.00 . A A . 110 PRO HB3 1 1
1 1552 1 1 110 PRO HD3 H -2.612 8.141 10.101 1.00 . A A . 110 PRO HD3 1 1
1 1553 1 1 110 PRO HG3 H -4.540 7.509 11.255 1.00 . A A . 110 PRO HG3 1 1
1 1554 1 1 110 PRO N N -3.513 9.713 9.072 1.00 . A A . 110 PRO N 1 1
1 1555 1 1 110 PRO O O -5.312 11.696 9.672 1.00 . A A . 110 PRO O 1 1
1 1556 1 1 111 SER C C -9.120 11.291 9.281 1.00 . A A . 111 SER C 1 1
1 1557 1 1 111 SER CA C -7.919 11.856 8.526 1.00 . A A . 111 SER CA 1 1
1 1558 1 1 111 SER CB C -8.301 12.433 7.180 1.00 . A A . 111 SER CB 1 1
1 1559 1 1 111 SER H H -7.163 10.083 7.718 1.00 . A A . 111 SER H 1 1
1 1560 1 1 111 SER HA H -7.528 12.663 9.094 1.00 . A A . 111 SER HA 1 1
1 1561 1 1 111 SER HB3 H -9.129 13.119 7.314 1.00 . A A . 111 SER HB3 1 1
1 1562 1 1 111 SER HG H -7.525 13.332 5.650 1.00 . A A . 111 SER HG 1 1
1 1563 1 1 111 SER N N -6.902 10.852 8.328 1.00 . A A . 111 SER N 1 1
1 1564 1 1 111 SER O O -9.622 11.943 10.202 1.00 . A A . 111 SER O 1 1
1 1565 1 1 111 SER OG O -7.214 13.098 6.552 1.00 . A A . 111 SER OG 1 1
1 1566 1 1 112 ARG C C -10.854 8.037 8.869 1.00 . A A . 112 ARG C 1 1
1 1567 1 1 112 ARG CA C -10.796 9.461 9.417 1.00 . A A . 112 ARG CA 1 1
1 1568 1 1 112 ARG CB C -12.020 10.290 8.965 1.00 . A A . 112 ARG CB 1 1
1 1569 1 1 112 ARG CD C -13.843 9.192 10.371 1.00 . A A . 112 ARG CD 1 1
1 1570 1 1 112 ARG CG C -13.388 9.593 8.970 1.00 . A A . 112 ARG CG 1 1
1 1571 1 1 112 ARG CZ C -15.886 8.035 11.267 1.00 . A A . 112 ARG CZ 1 1
1 1572 1 1 112 ARG H H -9.025 9.560 8.252 1.00 . A A . 112 ARG H 1 1
1 1573 1 1 112 ARG HA H -10.764 9.437 10.505 1.00 . A A . 112 ARG HA 1 1
1 1574 1 1 112 ARG HB3 H -11.850 10.610 7.945 1.00 . A A . 112 ARG HB3 1 1
1 1575 1 1 112 ARG HD3 H -13.760 10.052 11.037 1.00 . A A . 112 ARG HD3 1 1
1 1576 1 1 112 ARG HE H -15.788 9.136 9.574 1.00 . A A . 112 ARG HE 1 1
1 1577 1 1 112 ARG HG3 H -13.367 8.707 8.333 1.00 . A A . 112 ARG HG3 1 1
1 1578 1 1 112 ARG HH11 H -14.261 7.107 11.959 1.00 . A A . 112 ARG HH11 1 1
1 1579 1 1 112 ARG HH12 H -15.657 6.797 12.927 1.00 . A A . 112 ARG HH12 1 1
1 1580 1 1 112 ARG HH21 H -17.693 8.396 10.442 1.00 . A A . 112 ARG HH21 1 1
1 1581 1 1 112 ARG HH22 H -17.748 7.446 11.888 1.00 . A A . 112 ARG HH22 1 1
1 1582 1 1 112 ARG N N -9.570 10.086 8.926 1.00 . A A . 112 ARG N 1 1
1 1583 1 1 112 ARG NE N -15.245 8.755 10.342 1.00 . A A . 112 ARG NE 1 1
1 1584 1 1 112 ARG NH1 N -15.225 7.359 12.198 1.00 . A A . 112 ARG NH1 1 1
1 1585 1 1 112 ARG NH2 N -17.211 8.023 11.253 1.00 . A A . 112 ARG NH2 1 1
1 1586 1 1 112 ARG O O -10.880 7.853 7.652 1.00 . A A . 112 ARG O 1 1
1 1587 1 1 113 ARG C C -12.694 5.519 10.379 1.00 . A A . 113 ARG C 1 1
1 1588 1 1 113 ARG CA C -11.391 5.709 9.629 1.00 . A A . 113 ARG CA 1 1
1 1589 1 1 113 ARG CB C -10.329 4.743 10.189 1.00 . A A . 113 ARG CB 1 1
1 1590 1 1 113 ARG CD C -9.094 3.997 12.334 1.00 . A A . 113 ARG CD 1 1
1 1591 1 1 113 ARG CG C -10.128 4.926 11.706 1.00 . A A . 113 ARG CG 1 1
1 1592 1 1 113 ARG CZ C -10.300 2.091 13.413 1.00 . A A . 113 ARG CZ 1 1
1 1593 1 1 113 ARG H H -10.974 7.425 10.744 1.00 . A A . 113 ARG H 1 1
1 1594 1 1 113 ARG HA H -11.547 5.513 8.567 1.00 . A A . 113 ARG HA 1 1
1 1595 1 1 113 ARG HB3 H -9.385 4.895 9.663 1.00 . A A . 113 ARG HB3 1 1
1 1596 1 1 113 ARG HD3 H -8.848 4.359 13.332 1.00 . A A . 113 ARG HD3 1 1
1 1597 1 1 113 ARG HE H -9.270 2.036 11.625 1.00 . A A . 113 ARG HE 1 1
1 1598 1 1 113 ARG HG3 H -11.068 4.742 12.216 1.00 . A A . 113 ARG HG3 1 1
1 1599 1 1 113 ARG HH11 H -10.557 3.857 14.387 1.00 . A A . 113 ARG HH11 1 1
1 1600 1 1 113 ARG HH12 H -11.304 2.491 15.156 1.00 . A A . 113 ARG HH12 1 1
1 1601 1 1 113 ARG HH21 H -10.294 0.173 12.698 1.00 . A A . 113 ARG HH21 1 1
1 1602 1 1 113 ARG HH22 H -10.985 0.392 14.288 1.00 . A A . 113 ARG HH22 1 1
1 1603 1 1 113 ARG N N -10.967 7.094 9.797 1.00 . A A . 113 ARG N 1 1
1 1604 1 1 113 ARG NE N -9.577 2.611 12.415 1.00 . A A . 113 ARG NE 1 1
1 1605 1 1 113 ARG NH1 N -10.728 2.864 14.409 1.00 . A A . 113 ARG NH1 1 1
1 1606 1 1 113 ARG NH2 N -10.582 0.797 13.452 1.00 . A A . 113 ARG NH2 1 1
1 1607 1 1 113 ARG O O -12.877 6.227 11.400 1.00 . A A . 113 ARG O 1 1
2 1608 1 1 1 VAL C C 16.916 -15.755 -1.174 1.00 . A A . 1 VAL C 1 1
2 1609 1 1 1 VAL CA C 18.291 -16.362 -0.930 1.00 . A A . 1 VAL CA 1 1
2 1610 1 1 1 VAL CB C 19.366 -15.805 -1.888 1.00 . A A . 1 VAL CB 1 1
2 1611 1 1 1 VAL CG1 C 20.734 -16.440 -1.593 1.00 . A A . 1 VAL CG1 1 1
2 1612 1 1 1 VAL CG2 C 19.040 -15.979 -3.380 1.00 . A A . 1 VAL CG2 1 1
2 1613 1 1 1 VAL H1 H 18.993 -18.332 -0.755 1.00 . A A . 1 VAL H1 1 1
2 1614 1 1 1 VAL HA H 18.582 -16.110 0.090 1.00 . A A . 1 VAL HA 1 1
2 1615 1 1 1 VAL HB H 19.452 -14.735 -1.693 1.00 . A A . 1 VAL HB 1 1
2 1616 1 1 1 VAL HG11 H 20.767 -17.478 -1.923 1.00 . A A . 1 VAL HG11 1 1
2 1617 1 1 1 VAL HG12 H 21.510 -15.883 -2.119 1.00 . A A . 1 VAL HG12 1 1
2 1618 1 1 1 VAL HG13 H 20.949 -16.390 -0.526 1.00 . A A . 1 VAL HG13 1 1
2 1619 1 1 1 VAL HG21 H 18.127 -15.441 -3.639 1.00 . A A . 1 VAL HG21 1 1
2 1620 1 1 1 VAL HG22 H 19.846 -15.571 -3.988 1.00 . A A . 1 VAL HG22 1 1
2 1621 1 1 1 VAL HG23 H 18.911 -17.026 -3.643 1.00 . A A . 1 VAL HG23 1 1
2 1622 1 1 1 VAL N N 18.170 -17.825 -1.011 1.00 . A A . 1 VAL N 1 1
2 1623 1 1 1 VAL O O 16.053 -16.419 -1.745 1.00 . A A . 1 VAL O 1 1
2 1624 1 1 2 GLN C C 15.460 -12.398 -0.990 1.00 . A A . 2 GLN C 1 1
2 1625 1 1 2 GLN CA C 15.365 -13.910 -0.706 1.00 . A A . 2 GLN CA 1 1
2 1626 1 1 2 GLN CB C 14.681 -14.252 0.631 1.00 . A A . 2 GLN CB 1 1
2 1627 1 1 2 GLN CD C 15.725 -15.117 2.768 1.00 . A A . 2 GLN CD 1 1
2 1628 1 1 2 GLN CG C 15.512 -13.901 1.879 1.00 . A A . 2 GLN CG 1 1
2 1629 1 1 2 GLN H H 17.430 -13.988 -0.279 1.00 . A A . 2 GLN H 1 1
2 1630 1 1 2 GLN HA H 14.749 -14.356 -1.492 1.00 . A A . 2 GLN HA 1 1
2 1631 1 1 2 GLN HB3 H 14.461 -15.322 0.635 1.00 . A A . 2 GLN HB3 1 1
2 1632 1 1 2 GLN HE21 H 14.363 -14.442 4.063 1.00 . A A . 2 GLN HE21 1 1
2 1633 1 1 2 GLN HE22 H 15.073 -15.955 4.524 1.00 . A A . 2 GLN HE22 1 1
2 1634 1 1 2 GLN HG3 H 15.006 -13.111 2.432 1.00 . A A . 2 GLN HG3 1 1
2 1635 1 1 2 GLN N N 16.691 -14.521 -0.725 1.00 . A A . 2 GLN N 1 1
2 1636 1 1 2 GLN NE2 N 14.976 -15.214 3.848 1.00 . A A . 2 GLN NE2 1 1
2 1637 1 1 2 GLN O O 15.342 -11.583 -0.074 1.00 . A A . 2 GLN O 1 1
2 1638 1 1 2 GLN OE1 O 16.525 -16.000 2.457 1.00 . A A . 2 GLN OE1 1 1
2 1639 1 1 3 PRO C C 14.341 -9.955 -2.817 1.00 . A A . 3 PRO C 1 1
2 1640 1 1 3 PRO CA C 15.736 -10.583 -2.641 1.00 . A A . 3 PRO CA 1 1
2 1641 1 1 3 PRO CB C 16.505 -10.596 -3.956 1.00 . A A . 3 PRO CB 1 1
2 1642 1 1 3 PRO CD C 16.096 -12.863 -3.335 1.00 . A A . 3 PRO CD 1 1
2 1643 1 1 3 PRO CG C 16.234 -11.970 -4.556 1.00 . A A . 3 PRO CG 1 1
2 1644 1 1 3 PRO HA H 16.285 -9.995 -1.905 1.00 . A A . 3 PRO HA 1 1
2 1645 1 1 3 PRO HB3 H 17.565 -10.468 -3.775 1.00 . A A . 3 PRO HB3 1 1
2 1646 1 1 3 PRO HD3 H 17.059 -13.301 -3.069 1.00 . A A . 3 PRO HD3 1 1
2 1647 1 1 3 PRO HG3 H 17.051 -12.299 -5.195 1.00 . A A . 3 PRO HG3 1 1
2 1648 1 1 3 PRO N N 15.689 -11.990 -2.249 1.00 . A A . 3 PRO N 1 1
2 1649 1 1 3 PRO O O 13.978 -9.401 -3.851 1.00 . A A . 3 PRO O 1 1
2 1650 1 1 4 LEU C C 11.924 -8.843 -0.250 1.00 . A A . 4 LEU C 1 1
2 1651 1 1 4 LEU CA C 12.223 -9.444 -1.620 1.00 . A A . 4 LEU CA 1 1
2 1652 1 1 4 LEU CB C 11.270 -10.530 -2.127 1.00 . A A . 4 LEU CB 1 1
2 1653 1 1 4 LEU CD1 C 12.213 -12.863 -2.256 1.00 . A A . 4 LEU CD1 1 1
2 1654 1 1 4 LEU CD2 C 11.665 -11.877 -0.022 1.00 . A A . 4 LEU CD2 1 1
2 1655 1 1 4 LEU CG C 11.275 -11.929 -1.489 1.00 . A A . 4 LEU CG 1 1
2 1656 1 1 4 LEU H H 13.920 -10.520 -1.017 1.00 . A A . 4 LEU H 1 1
2 1657 1 1 4 LEU HA H 12.110 -8.623 -2.285 1.00 . A A . 4 LEU HA 1 1
2 1658 1 1 4 LEU HB3 H 11.606 -10.652 -3.148 1.00 . A A . 4 LEU HB3 1 1
2 1659 1 1 4 LEU HD11 H 13.159 -12.374 -2.450 1.00 . A A . 4 LEU HD11 1 1
2 1660 1 1 4 LEU HD12 H 11.782 -13.096 -3.225 1.00 . A A . 4 LEU HD12 1 1
2 1661 1 1 4 LEU HD13 H 12.379 -13.787 -1.711 1.00 . A A . 4 LEU HD13 1 1
2 1662 1 1 4 LEU HD21 H 12.610 -11.351 0.099 1.00 . A A . 4 LEU HD21 1 1
2 1663 1 1 4 LEU HD22 H 11.715 -12.876 0.396 1.00 . A A . 4 LEU HD22 1 1
2 1664 1 1 4 LEU HD23 H 10.881 -11.341 0.492 1.00 . A A . 4 LEU HD23 1 1
2 1665 1 1 4 LEU HG H 10.276 -12.353 -1.571 1.00 . A A . 4 LEU HG 1 1
2 1666 1 1 4 LEU N N 13.594 -9.913 -1.733 1.00 . A A . 4 LEU N 1 1
2 1667 1 1 4 LEU O O 10.821 -8.919 0.282 1.00 . A A . 4 LEU O 1 1
2 1668 1 1 5 ALA C C 13.365 -5.972 1.174 1.00 . A A . 5 ALA C 1 1
2 1669 1 1 5 ALA CA C 12.841 -7.369 1.505 1.00 . A A . 5 ALA CA 1 1
2 1670 1 1 5 ALA CB C 13.553 -8.032 2.682 1.00 . A A . 5 ALA CB 1 1
2 1671 1 1 5 ALA H H 13.807 -8.239 -0.198 1.00 . A A . 5 ALA H 1 1
2 1672 1 1 5 ALA HA H 11.790 -7.260 1.776 1.00 . A A . 5 ALA HA 1 1
2 1673 1 1 5 ALA HB1 H 14.600 -8.192 2.435 1.00 . A A . 5 ALA HB1 1 1
2 1674 1 1 5 ALA HB2 H 13.484 -7.389 3.559 1.00 . A A . 5 ALA HB2 1 1
2 1675 1 1 5 ALA HB3 H 13.080 -8.988 2.907 1.00 . A A . 5 ALA HB3 1 1
2 1676 1 1 5 ALA N N 12.939 -8.197 0.313 1.00 . A A . 5 ALA N 1 1
2 1677 1 1 5 ALA O O 14.501 -5.605 1.485 1.00 . A A . 5 ALA O 1 1
2 1678 1 1 6 THR C C 11.743 -2.952 0.995 1.00 . A A . 6 THR C 1 1
2 1679 1 1 6 THR CA C 12.708 -3.800 0.154 1.00 . A A . 6 THR CA 1 1
2 1680 1 1 6 THR CB C 12.501 -3.631 -1.372 1.00 . A A . 6 THR CB 1 1
2 1681 1 1 6 THR CG2 C 13.549 -4.400 -2.179 1.00 . A A . 6 THR CG2 1 1
2 1682 1 1 6 THR H H 11.632 -5.607 0.233 1.00 . A A . 6 THR H 1 1
2 1683 1 1 6 THR HA H 13.723 -3.486 0.429 1.00 . A A . 6 THR HA 1 1
2 1684 1 1 6 THR HB H 12.579 -2.573 -1.630 1.00 . A A . 6 THR HB 1 1
2 1685 1 1 6 THR HG1 H 11.206 -4.228 -2.726 1.00 . A A . 6 THR HG1 1 1
2 1686 1 1 6 THR HG21 H 14.541 -4.022 -1.930 1.00 . A A . 6 THR HG21 1 1
2 1687 1 1 6 THR HG22 H 13.370 -4.257 -3.246 1.00 . A A . 6 THR HG22 1 1
2 1688 1 1 6 THR HG23 H 13.504 -5.470 -1.961 1.00 . A A . 6 THR HG23 1 1
2 1689 1 1 6 THR N N 12.519 -5.206 0.497 1.00 . A A . 6 THR N 1 1
2 1690 1 1 6 THR O O 10.939 -3.483 1.760 1.00 . A A . 6 THR O 1 1
2 1691 1 1 6 THR OG1 O 11.224 -4.101 -1.763 1.00 . A A . 6 THR OG1 1 1
2 1692 1 1 7 GLN C C 9.691 -0.395 0.942 1.00 . A A . 7 GLN C 1 1
2 1693 1 1 7 GLN CA C 11.020 -0.685 1.667 1.00 . A A . 7 GLN CA 1 1
2 1694 1 1 7 GLN CB C 11.796 0.615 2.005 1.00 . A A . 7 GLN CB 1 1
2 1695 1 1 7 GLN CD C 13.283 2.528 1.100 1.00 . A A . 7 GLN CD 1 1
2 1696 1 1 7 GLN CG C 12.722 1.119 0.894 1.00 . A A . 7 GLN CG 1 1
2 1697 1 1 7 GLN H H 12.515 -1.243 0.242 1.00 . A A . 7 GLN H 1 1
2 1698 1 1 7 GLN HA H 10.767 -1.146 2.628 1.00 . A A . 7 GLN HA 1 1
2 1699 1 1 7 GLN HB3 H 12.353 0.457 2.924 1.00 . A A . 7 GLN HB3 1 1
2 1700 1 1 7 GLN HE21 H 11.541 3.403 1.787 1.00 . A A . 7 GLN HE21 1 1
2 1701 1 1 7 GLN HE22 H 12.914 4.460 1.439 1.00 . A A . 7 GLN HE22 1 1
2 1702 1 1 7 GLN HG3 H 12.172 1.111 -0.038 1.00 . A A . 7 GLN HG3 1 1
2 1703 1 1 7 GLN N N 11.852 -1.623 0.903 1.00 . A A . 7 GLN N 1 1
2 1704 1 1 7 GLN NE2 N 12.492 3.534 1.438 1.00 . A A . 7 GLN NE2 1 1
2 1705 1 1 7 GLN O O 9.036 0.596 1.258 1.00 . A A . 7 GLN O 1 1
2 1706 1 1 7 GLN OE1 O 14.478 2.736 0.932 1.00 . A A . 7 GLN OE1 1 1
2 1707 1 1 8 CYS C C 7.326 -2.153 -1.092 1.00 . A A . 8 CYS C 1 1
2 1708 1 1 8 CYS CA C 8.122 -0.877 -0.877 1.00 . A A . 8 CYS CA 1 1
2 1709 1 1 8 CYS CB C 8.544 -0.367 -2.253 1.00 . A A . 8 CYS CB 1 1
2 1710 1 1 8 CYS H H 9.738 -2.081 -0.184 1.00 . A A . 8 CYS H 1 1
2 1711 1 1 8 CYS HA H 7.490 -0.138 -0.388 1.00 . A A . 8 CYS HA 1 1
2 1712 1 1 8 CYS HB3 H 7.701 0.107 -2.759 1.00 . A A . 8 CYS HB3 1 1
2 1713 1 1 8 CYS HG H 10.013 0.882 -3.610 1.00 . A A . 8 CYS HG 1 1
2 1714 1 1 8 CYS N N 9.294 -1.178 -0.060 1.00 . A A . 8 CYS N 1 1
2 1715 1 1 8 CYS O O 7.928 -3.197 -1.370 1.00 . A A . 8 CYS O 1 1
2 1716 1 1 8 CYS SG S 10.025 0.692 -2.283 1.00 . A A . 8 CYS SG 1 1
2 1717 1 1 9 PHE C C 3.854 -2.684 -1.952 1.00 . A A . 9 PHE C 1 1
2 1718 1 1 9 PHE CA C 5.133 -3.200 -1.316 1.00 . A A . 9 PHE CA 1 1
2 1719 1 1 9 PHE CB C 4.840 -4.041 -0.051 1.00 . A A . 9 PHE CB 1 1
2 1720 1 1 9 PHE CD1 C 4.734 -2.322 1.842 1.00 . A A . 9 PHE CD1 1 1
2 1721 1 1 9 PHE CD2 C 2.784 -3.705 1.388 1.00 . A A . 9 PHE CD2 1 1
2 1722 1 1 9 PHE CE1 C 4.031 -1.670 2.874 1.00 . A A . 9 PHE CE1 1 1
2 1723 1 1 9 PHE CE2 C 2.075 -3.034 2.399 1.00 . A A . 9 PHE CE2 1 1
2 1724 1 1 9 PHE CG C 4.108 -3.333 1.081 1.00 . A A . 9 PHE CG 1 1
2 1725 1 1 9 PHE CZ C 2.696 -2.018 3.143 1.00 . A A . 9 PHE CZ 1 1
2 1726 1 1 9 PHE H H 5.523 -1.190 -0.888 1.00 . A A . 9 PHE H 1 1
2 1727 1 1 9 PHE HA H 5.625 -3.834 -2.052 1.00 . A A . 9 PHE HA 1 1
2 1728 1 1 9 PHE HB3 H 5.770 -4.457 0.331 1.00 . A A . 9 PHE HB3 1 1
2 1729 1 1 9 PHE HD1 H 5.762 -2.050 1.649 1.00 . A A . 9 PHE HD1 1 1
2 1730 1 1 9 PHE HD2 H 2.289 -4.488 0.827 1.00 . A A . 9 PHE HD2 1 1
2 1731 1 1 9 PHE HE1 H 4.511 -0.904 3.470 1.00 . A A . 9 PHE HE1 1 1
2 1732 1 1 9 PHE HE2 H 1.042 -3.289 2.592 1.00 . A A . 9 PHE HE2 1 1
2 1733 1 1 9 PHE HZ H 2.148 -1.513 3.930 1.00 . A A . 9 PHE HZ 1 1
2 1734 1 1 9 PHE N N 6.002 -2.075 -1.024 1.00 . A A . 9 PHE N 1 1
2 1735 1 1 9 PHE O O 3.493 -1.511 -1.802 1.00 . A A . 9 PHE O 1 1
2 1736 1 1 10 GLN C C 0.883 -4.391 -2.242 1.00 . A A . 10 GLN C 1 1
2 1737 1 1 10 GLN CA C 1.772 -3.431 -3.020 1.00 . A A . 10 GLN CA 1 1
2 1738 1 1 10 GLN CB C 1.647 -3.636 -4.532 1.00 . A A . 10 GLN CB 1 1
2 1739 1 1 10 GLN CD C 1.413 -5.081 -6.531 1.00 . A A . 10 GLN CD 1 1
2 1740 1 1 10 GLN CG C 1.914 -5.031 -5.089 1.00 . A A . 10 GLN CG 1 1
2 1741 1 1 10 GLN H H 3.484 -4.555 -2.587 1.00 . A A . 10 GLN H 1 1
2 1742 1 1 10 GLN HA H 1.449 -2.415 -2.805 1.00 . A A . 10 GLN HA 1 1
2 1743 1 1 10 GLN HB3 H 2.288 -2.930 -5.053 1.00 . A A . 10 GLN HB3 1 1
2 1744 1 1 10 GLN HE21 H -0.509 -4.655 -5.997 1.00 . A A . 10 GLN HE21 1 1
2 1745 1 1 10 GLN HE22 H -0.203 -4.816 -7.711 1.00 . A A . 10 GLN HE22 1 1
2 1746 1 1 10 GLN HG3 H 1.374 -5.769 -4.504 1.00 . A A . 10 GLN HG3 1 1
2 1747 1 1 10 GLN N N 3.139 -3.596 -2.591 1.00 . A A . 10 GLN N 1 1
2 1748 1 1 10 GLN NE2 N 0.116 -4.917 -6.757 1.00 . A A . 10 GLN NE2 1 1
2 1749 1 1 10 GLN O O 1.362 -5.357 -1.640 1.00 . A A . 10 GLN O 1 1
2 1750 1 1 10 GLN OE1 O 2.202 -5.179 -7.468 1.00 . A A . 10 GLN OE1 1 1
2 1751 1 1 11 LEU C C -2.189 -5.475 -3.240 1.00 . A A . 11 LEU C 1 1
2 1752 1 1 11 LEU CA C -1.489 -5.044 -1.955 1.00 . A A . 11 LEU CA 1 1
2 1753 1 1 11 LEU CB C -2.477 -4.331 -1.029 1.00 . A A . 11 LEU CB 1 1
2 1754 1 1 11 LEU CD1 C -2.959 -3.133 1.070 1.00 . A A . 11 LEU CD1 1 1
2 1755 1 1 11 LEU CD2 C -1.662 -5.245 1.200 1.00 . A A . 11 LEU CD2 1 1
2 1756 1 1 11 LEU CG C -1.926 -3.998 0.363 1.00 . A A . 11 LEU CG 1 1
2 1757 1 1 11 LEU H H -0.698 -3.275 -2.769 1.00 . A A . 11 LEU H 1 1
2 1758 1 1 11 LEU HA H -1.116 -5.932 -1.446 1.00 . A A . 11 LEU HA 1 1
2 1759 1 1 11 LEU HB3 H -3.366 -4.949 -0.900 1.00 . A A . 11 LEU HB3 1 1
2 1760 1 1 11 LEU HD11 H -3.862 -3.724 1.219 1.00 . A A . 11 LEU HD11 1 1
2 1761 1 1 11 LEU HD12 H -3.197 -2.262 0.459 1.00 . A A . 11 LEU HD12 1 1
2 1762 1 1 11 LEU HD13 H -2.570 -2.807 2.035 1.00 . A A . 11 LEU HD13 1 1
2 1763 1 1 11 LEU HD21 H -2.535 -5.894 1.199 1.00 . A A . 11 LEU HD21 1 1
2 1764 1 1 11 LEU HD22 H -1.469 -4.938 2.225 1.00 . A A . 11 LEU HD22 1 1
2 1765 1 1 11 LEU HD23 H -0.795 -5.775 0.810 1.00 . A A . 11 LEU HD23 1 1
2 1766 1 1 11 LEU HG H -0.998 -3.437 0.283 1.00 . A A . 11 LEU HG 1 1
2 1767 1 1 11 LEU N N -0.416 -4.135 -2.312 1.00 . A A . 11 LEU N 1 1
2 1768 1 1 11 LEU O O -1.936 -4.936 -4.331 1.00 . A A . 11 LEU O 1 1
2 1769 1 1 12 SER C C -5.256 -7.433 -3.771 1.00 . A A . 12 SER C 1 1
2 1770 1 1 12 SER CA C -3.834 -7.033 -4.178 1.00 . A A . 12 SER CA 1 1
2 1771 1 1 12 SER CB C -3.056 -8.268 -4.655 1.00 . A A . 12 SER CB 1 1
2 1772 1 1 12 SER H H -3.232 -6.798 -2.150 1.00 . A A . 12 SER H 1 1
2 1773 1 1 12 SER HA H -3.913 -6.324 -4.994 1.00 . A A . 12 SER HA 1 1
2 1774 1 1 12 SER HB3 H -3.569 -8.712 -5.511 1.00 . A A . 12 SER HB3 1 1
2 1775 1 1 12 SER HG H -1.648 -8.085 -5.964 1.00 . A A . 12 SER HG 1 1
2 1776 1 1 12 SER N N -3.105 -6.426 -3.082 1.00 . A A . 12 SER N 1 1
2 1777 1 1 12 SER O O -5.567 -8.624 -3.858 1.00 . A A . 12 SER O 1 1
2 1778 1 1 12 SER OG O -1.704 -8.014 -4.987 1.00 . A A . 12 SER OG 1 1
2 1779 1 1 13 ASN C C -8.478 -5.642 -2.722 1.00 . A A . 13 ASN C 1 1
2 1780 1 1 13 ASN CA C -7.569 -6.772 -3.222 1.00 . A A . 13 ASN CA 1 1
2 1781 1 1 13 ASN CB C -7.869 -8.036 -2.367 1.00 . A A . 13 ASN CB 1 1
2 1782 1 1 13 ASN CG C -8.523 -9.085 -3.236 1.00 . A A . 13 ASN CG 1 1
2 1783 1 1 13 ASN H H -5.826 -5.528 -3.401 1.00 . A A . 13 ASN H 1 1
2 1784 1 1 13 ASN HA H -7.875 -6.956 -4.252 1.00 . A A . 13 ASN HA 1 1
2 1785 1 1 13 ASN HB3 H -8.553 -7.845 -1.550 1.00 . A A . 13 ASN HB3 1 1
2 1786 1 1 13 ASN HD21 H -7.630 -10.607 -2.226 1.00 . A A . 13 ASN HD21 1 1
2 1787 1 1 13 ASN HD22 H -8.562 -11.043 -3.635 1.00 . A A . 13 ASN HD22 1 1
2 1788 1 1 13 ASN N N -6.121 -6.498 -3.323 1.00 . A A . 13 ASN N 1 1
2 1789 1 1 13 ASN ND2 N -8.239 -10.337 -2.990 1.00 . A A . 13 ASN ND2 1 1
2 1790 1 1 13 ASN O O -9.667 -5.885 -2.504 1.00 . A A . 13 ASN O 1 1
2 1791 1 1 13 ASN OD1 O -9.311 -8.781 -4.123 1.00 . A A . 13 ASN OD1 1 1
2 1792 1 1 14 MET C C -9.778 -2.776 -1.877 1.00 . A A . 14 MET C 1 1
2 1793 1 1 14 MET CA C -8.490 -3.506 -1.470 1.00 . A A . 14 MET CA 1 1
2 1794 1 1 14 MET CB C -7.397 -2.489 -1.101 1.00 . A A . 14 MET CB 1 1
2 1795 1 1 14 MET CE C -7.416 -2.309 2.164 1.00 . A A . 14 MET CE 1 1
2 1796 1 1 14 MET CG C -6.267 -3.106 -0.271 1.00 . A A . 14 MET CG 1 1
2 1797 1 1 14 MET H H -7.134 -4.137 -2.984 1.00 . A A . 14 MET H 1 1
2 1798 1 1 14 MET HA H -8.742 -4.078 -0.575 1.00 . A A . 14 MET HA 1 1
2 1799 1 1 14 MET HB3 H -7.826 -1.674 -0.522 1.00 . A A . 14 MET HB3 1 1
2 1800 1 1 14 MET HE1 H -6.726 -1.471 2.077 1.00 . A A . 14 MET HE1 1 1
2 1801 1 1 14 MET HE2 H -8.373 -2.042 1.715 1.00 . A A . 14 MET HE2 1 1
2 1802 1 1 14 MET HE3 H -7.572 -2.536 3.218 1.00 . A A . 14 MET HE3 1 1
2 1803 1 1 14 MET HG3 H -5.499 -2.346 -0.127 1.00 . A A . 14 MET HG3 1 1
2 1804 1 1 14 MET N N -7.963 -4.435 -2.484 1.00 . A A . 14 MET N 1 1
2 1805 1 1 14 MET O O -10.209 -1.848 -1.198 1.00 . A A . 14 MET O 1 1
2 1806 1 1 14 MET SD S -6.732 -3.775 1.350 1.00 . A A . 14 MET SD 1 1
2 1807 1 1 15 PHE C C -12.150 -3.526 -4.588 1.00 . A A . 15 PHE C 1 1
2 1808 1 1 15 PHE CA C -11.628 -2.586 -3.507 1.00 . A A . 15 PHE CA 1 1
2 1809 1 1 15 PHE CB C -11.409 -1.163 -4.039 1.00 . A A . 15 PHE CB 1 1
2 1810 1 1 15 PHE CD1 C -8.973 -0.680 -4.420 1.00 . A A . 15 PHE CD1 1 1
2 1811 1 1 15 PHE CD2 C -10.394 -1.032 -6.368 1.00 . A A . 15 PHE CD2 1 1
2 1812 1 1 15 PHE CE1 C -7.879 -0.470 -5.262 1.00 . A A . 15 PHE CE1 1 1
2 1813 1 1 15 PHE CE2 C -9.292 -0.815 -7.211 1.00 . A A . 15 PHE CE2 1 1
2 1814 1 1 15 PHE CG C -10.234 -0.963 -4.969 1.00 . A A . 15 PHE CG 1 1
2 1815 1 1 15 PHE CZ C -8.036 -0.537 -6.647 1.00 . A A . 15 PHE CZ 1 1
2 1816 1 1 15 PHE H H -10.055 -3.958 -3.491 1.00 . A A . 15 PHE H 1 1
2 1817 1 1 15 PHE HA H -12.357 -2.544 -2.696 1.00 . A A . 15 PHE HA 1 1
2 1818 1 1 15 PHE HB3 H -11.281 -0.511 -3.181 1.00 . A A . 15 PHE HB3 1 1
2 1819 1 1 15 PHE HD1 H -8.839 -0.629 -3.349 1.00 . A A . 15 PHE HD1 1 1
2 1820 1 1 15 PHE HD2 H -11.359 -1.240 -6.804 1.00 . A A . 15 PHE HD2 1 1
2 1821 1 1 15 PHE HE1 H -6.905 -0.272 -4.857 1.00 . A A . 15 PHE HE1 1 1
2 1822 1 1 15 PHE HE2 H -9.415 -0.864 -8.285 1.00 . A A . 15 PHE HE2 1 1
2 1823 1 1 15 PHE HZ H -7.162 -0.382 -7.245 1.00 . A A . 15 PHE HZ 1 1
2 1824 1 1 15 PHE N N -10.382 -3.138 -3.004 1.00 . A A . 15 PHE N 1 1
2 1825 1 1 15 PHE O O -11.551 -4.579 -4.841 1.00 . A A . 15 PHE O 1 1
2 1826 1 1 16 ASN C C -13.744 -2.868 -7.608 1.00 . A A . 16 ASN C 1 1
2 1827 1 1 16 ASN CA C -13.806 -3.810 -6.407 1.00 . A A . 16 ASN CA 1 1
2 1828 1 1 16 ASN CB C -15.263 -4.214 -6.174 1.00 . A A . 16 ASN CB 1 1
2 1829 1 1 16 ASN CG C -16.203 -3.057 -5.896 1.00 . A A . 16 ASN CG 1 1
2 1830 1 1 16 ASN H H -13.636 -2.235 -5.021 1.00 . A A . 16 ASN H 1 1
2 1831 1 1 16 ASN HA H -13.217 -4.702 -6.624 1.00 . A A . 16 ASN HA 1 1
2 1832 1 1 16 ASN HB3 H -15.323 -4.967 -5.402 1.00 . A A . 16 ASN HB3 1 1
2 1833 1 1 16 ASN HD21 H -16.035 -3.239 -3.866 1.00 . A A . 16 ASN HD21 1 1
2 1834 1 1 16 ASN HD22 H -17.182 -2.062 -4.443 1.00 . A A . 16 ASN HD22 1 1
2 1835 1 1 16 ASN N N -13.257 -3.153 -5.227 1.00 . A A . 16 ASN N 1 1
2 1836 1 1 16 ASN ND2 N -16.442 -2.732 -4.637 1.00 . A A . 16 ASN ND2 1 1
2 1837 1 1 16 ASN O O -13.702 -1.660 -7.420 1.00 . A A . 16 ASN O 1 1
2 1838 1 1 16 ASN OD1 O -16.716 -2.467 -6.838 1.00 . A A . 16 ASN OD1 1 1
2 1839 1 1 17 PRO C C -14.829 -1.595 -10.330 1.00 . A A . 17 PRO C 1 1
2 1840 1 1 17 PRO CA C -13.672 -2.563 -10.054 1.00 . A A . 17 PRO CA 1 1
2 1841 1 1 17 PRO CB C -13.534 -3.570 -11.197 1.00 . A A . 17 PRO CB 1 1
2 1842 1 1 17 PRO CD C -13.745 -4.796 -9.178 1.00 . A A . 17 PRO CD 1 1
2 1843 1 1 17 PRO CG C -14.117 -4.868 -10.647 1.00 . A A . 17 PRO CG 1 1
2 1844 1 1 17 PRO HA H -12.756 -1.974 -9.992 1.00 . A A . 17 PRO HA 1 1
2 1845 1 1 17 PRO HB3 H -12.477 -3.705 -11.385 1.00 . A A . 17 PRO HB3 1 1
2 1846 1 1 17 PRO HD3 H -12.729 -5.155 -9.013 1.00 . A A . 17 PRO HD3 1 1
2 1847 1 1 17 PRO HG3 H -13.690 -5.741 -11.136 1.00 . A A . 17 PRO HG3 1 1
2 1848 1 1 17 PRO N N -13.793 -3.380 -8.845 1.00 . A A . 17 PRO N 1 1
2 1849 1 1 17 PRO O O -14.740 -0.828 -11.291 1.00 . A A . 17 PRO O 1 1
2 1850 1 1 18 GLN C C -17.553 0.102 -8.781 1.00 . A A . 18 GLN C 1 1
2 1851 1 1 18 GLN CA C -17.179 -0.960 -9.827 1.00 . A A . 18 GLN CA 1 1
2 1852 1 1 18 GLN CB C -18.291 -2.009 -9.971 1.00 . A A . 18 GLN CB 1 1
2 1853 1 1 18 GLN CD C -19.183 -3.943 -11.303 1.00 . A A . 18 GLN CD 1 1
2 1854 1 1 18 GLN CG C -17.945 -3.129 -10.964 1.00 . A A . 18 GLN CG 1 1
2 1855 1 1 18 GLN H H -15.880 -2.268 -8.759 1.00 . A A . 18 GLN H 1 1
2 1856 1 1 18 GLN HA H -17.087 -0.428 -10.772 1.00 . A A . 18 GLN HA 1 1
2 1857 1 1 18 GLN HB3 H -19.189 -1.498 -10.313 1.00 . A A . 18 GLN HB3 1 1
2 1858 1 1 18 GLN HE21 H -19.289 -3.160 -13.167 1.00 . A A . 18 GLN HE21 1 1
2 1859 1 1 18 GLN HE22 H -20.551 -4.324 -12.746 1.00 . A A . 18 GLN HE22 1 1
2 1860 1 1 18 GLN HG3 H -17.208 -3.794 -10.515 1.00 . A A . 18 GLN HG3 1 1
2 1861 1 1 18 GLN N N -15.907 -1.636 -9.548 1.00 . A A . 18 GLN N 1 1
2 1862 1 1 18 GLN NE2 N -19.774 -3.724 -12.464 1.00 . A A . 18 GLN NE2 1 1
2 1863 1 1 18 GLN O O -18.645 0.675 -8.837 1.00 . A A . 18 GLN O 1 1
2 1864 1 1 18 GLN OE1 O -19.655 -4.740 -10.495 1.00 . A A . 18 GLN OE1 1 1
2 1865 1 1 19 THR C C -16.659 2.727 -7.158 1.00 . A A . 19 THR C 1 1
2 1866 1 1 19 THR CA C -16.710 1.254 -6.696 1.00 . A A . 19 THR CA 1 1
2 1867 1 1 19 THR CB C -15.574 0.774 -5.763 1.00 . A A . 19 THR CB 1 1
2 1868 1 1 19 THR CG2 C -14.169 1.020 -6.317 1.00 . A A . 19 THR CG2 1 1
2 1869 1 1 19 THR H H -15.802 -0.186 -7.918 1.00 . A A . 19 THR H 1 1
2 1870 1 1 19 THR HA H -17.661 1.088 -6.187 1.00 . A A . 19 THR HA 1 1
2 1871 1 1 19 THR HB H -15.678 -0.309 -5.695 1.00 . A A . 19 THR HB 1 1
2 1872 1 1 19 THR HG1 H -16.405 1.817 -4.305 1.00 . A A . 19 THR HG1 1 1
2 1873 1 1 19 THR HG21 H -13.868 2.052 -6.158 1.00 . A A . 19 THR HG21 1 1
2 1874 1 1 19 THR HG22 H -14.125 0.791 -7.381 1.00 . A A . 19 THR HG22 1 1
2 1875 1 1 19 THR HG23 H -13.475 0.363 -5.809 1.00 . A A . 19 THR HG23 1 1
2 1876 1 1 19 THR N N -16.650 0.356 -7.842 1.00 . A A . 19 THR N 1 1
2 1877 1 1 19 THR O O -15.781 3.508 -6.800 1.00 . A A . 19 THR O 1 1
2 1878 1 1 19 THR OG1 O -15.632 1.228 -4.428 1.00 . A A . 19 THR OG1 1 1
2 1879 1 1 20 GLU C C -19.178 4.923 -8.253 1.00 . A A . 20 GLU C 1 1
2 1880 1 1 20 GLU CA C -17.754 4.472 -8.534 1.00 . A A . 20 GLU CA 1 1
2 1881 1 1 20 GLU CB C -17.310 4.584 -10.014 1.00 . A A . 20 GLU CB 1 1
2 1882 1 1 20 GLU CD C -17.219 3.574 -12.356 1.00 . A A . 20 GLU CD 1 1
2 1883 1 1 20 GLU CG C -17.926 3.578 -11.002 1.00 . A A . 20 GLU CG 1 1
2 1884 1 1 20 GLU H H -18.260 2.414 -8.304 1.00 . A A . 20 GLU H 1 1
2 1885 1 1 20 GLU HA H -17.118 5.144 -7.960 1.00 . A A . 20 GLU HA 1 1
2 1886 1 1 20 GLU HB3 H -16.233 4.463 -10.047 1.00 . A A . 20 GLU HB3 1 1
2 1887 1 1 20 GLU HG3 H -18.971 3.826 -11.167 1.00 . A A . 20 GLU HG3 1 1
2 1888 1 1 20 GLU N N -17.603 3.124 -8.008 1.00 . A A . 20 GLU N 1 1
2 1889 1 1 20 GLU O O -20.033 4.889 -9.141 1.00 . A A . 20 GLU O 1 1
2 1890 1 1 20 GLU OE1 O -17.616 4.382 -13.228 1.00 . A A . 20 GLU OE1 1 1
2 1891 1 1 20 GLU OE2 O -16.298 2.743 -12.550 1.00 . A A . 20 GLU OE2 1 1
2 1892 1 1 21 GLU C C -20.569 6.810 -5.394 1.00 . A A . 21 GLU C 1 1
2 1893 1 1 21 GLU CA C -20.722 5.790 -6.533 1.00 . A A . 21 GLU CA 1 1
2 1894 1 1 21 GLU CB C -21.605 4.593 -6.141 1.00 . A A . 21 GLU CB 1 1
2 1895 1 1 21 GLU CD C -23.890 5.537 -7.041 1.00 . A A . 21 GLU CD 1 1
2 1896 1 1 21 GLU CG C -22.840 4.415 -7.043 1.00 . A A . 21 GLU CG 1 1
2 1897 1 1 21 GLU H H -18.769 5.115 -6.260 1.00 . A A . 21 GLU H 1 1
2 1898 1 1 21 GLU HA H -21.162 6.342 -7.355 1.00 . A A . 21 GLU HA 1 1
2 1899 1 1 21 GLU HB3 H -21.877 4.674 -5.096 1.00 . A A . 21 GLU HB3 1 1
2 1900 1 1 21 GLU HG3 H -23.334 3.503 -6.736 1.00 . A A . 21 GLU HG3 1 1
2 1901 1 1 21 GLU N N -19.437 5.289 -6.997 1.00 . A A . 21 GLU N 1 1
2 1902 1 1 21 GLU O O -21.526 7.134 -4.692 1.00 . A A . 21 GLU O 1 1
2 1903 1 1 21 GLU OE1 O -23.554 6.736 -6.928 1.00 . A A . 21 GLU OE1 1 1
2 1904 1 1 21 GLU OE2 O -25.059 5.257 -7.402 1.00 . A A . 21 GLU OE2 1 1
2 1905 1 1 22 GLU C C -17.923 9.289 -4.801 1.00 . A A . 22 GLU C 1 1
2 1906 1 1 22 GLU CA C -19.103 8.452 -4.287 1.00 . A A . 22 GLU CA 1 1
2 1907 1 1 22 GLU CB C -18.876 7.913 -2.856 1.00 . A A . 22 GLU CB 1 1
2 1908 1 1 22 GLU CD C -17.349 6.502 -1.333 1.00 . A A . 22 GLU CD 1 1
2 1909 1 1 22 GLU CG C -17.513 7.227 -2.673 1.00 . A A . 22 GLU CG 1 1
2 1910 1 1 22 GLU H H -18.667 7.116 -5.897 1.00 . A A . 22 GLU H 1 1
2 1911 1 1 22 GLU HA H -19.990 9.089 -4.272 1.00 . A A . 22 GLU HA 1 1
2 1912 1 1 22 GLU HB3 H -19.678 7.212 -2.624 1.00 . A A . 22 GLU HB3 1 1
2 1913 1 1 22 GLU HG3 H -16.748 8.004 -2.741 1.00 . A A . 22 GLU HG3 1 1
2 1914 1 1 22 GLU N N -19.366 7.348 -5.206 1.00 . A A . 22 GLU N 1 1
2 1915 1 1 22 GLU O O -17.268 8.930 -5.788 1.00 . A A . 22 GLU O 1 1
2 1916 1 1 22 GLU OE1 O -18.360 6.014 -0.779 1.00 . A A . 22 GLU OE1 1 1
2 1917 1 1 22 GLU OE2 O -16.194 6.410 -0.838 1.00 . A A . 22 GLU OE2 1 1
2 1918 1 1 23 VAL C C -15.484 11.112 -3.258 1.00 . A A . 23 VAL C 1 1
2 1919 1 1 23 VAL CA C -16.489 11.261 -4.399 1.00 . A A . 23 VAL CA 1 1
2 1920 1 1 23 VAL CB C -16.977 12.711 -4.609 1.00 . A A . 23 VAL CB 1 1
2 1921 1 1 23 VAL CG1 C -17.538 13.371 -3.337 1.00 . A A . 23 VAL CG1 1 1
2 1922 1 1 23 VAL CG2 C -15.881 13.601 -5.204 1.00 . A A . 23 VAL CG2 1 1
2 1923 1 1 23 VAL H H -18.124 10.578 -3.255 1.00 . A A . 23 VAL H 1 1
2 1924 1 1 23 VAL HA H -16.012 10.924 -5.321 1.00 . A A . 23 VAL HA 1 1
2 1925 1 1 23 VAL HB H -17.786 12.677 -5.338 1.00 . A A . 23 VAL HB 1 1
2 1926 1 1 23 VAL HG11 H -17.997 14.329 -3.587 1.00 . A A . 23 VAL HG11 1 1
2 1927 1 1 23 VAL HG12 H -18.283 12.737 -2.858 1.00 . A A . 23 VAL HG12 1 1
2 1928 1 1 23 VAL HG13 H -16.739 13.554 -2.617 1.00 . A A . 23 VAL HG13 1 1
2 1929 1 1 23 VAL HG21 H -16.291 14.588 -5.423 1.00 . A A . 23 VAL HG21 1 1
2 1930 1 1 23 VAL HG22 H -15.058 13.710 -4.500 1.00 . A A . 23 VAL HG22 1 1
2 1931 1 1 23 VAL HG23 H -15.520 13.161 -6.134 1.00 . A A . 23 VAL HG23 1 1
2 1932 1 1 23 VAL N N -17.632 10.400 -4.121 1.00 . A A . 23 VAL N 1 1
2 1933 1 1 23 VAL O O -15.875 10.900 -2.109 1.00 . A A . 23 VAL O 1 1
2 1934 1 1 24 GLY C C -12.919 9.775 -2.035 1.00 . A A . 24 GLY C 1 1
2 1935 1 1 24 GLY CA C -13.150 11.194 -2.546 1.00 . A A . 24 GLY CA 1 1
2 1936 1 1 24 GLY H H -13.917 11.296 -4.542 1.00 . A A . 24 GLY H 1 1
2 1937 1 1 24 GLY HA2 H -12.221 11.574 -2.969 1.00 . A A . 24 GLY HA2 1 1
2 1938 1 1 24 GLY HA3 H -13.439 11.828 -1.706 1.00 . A A . 24 GLY HA3 1 1
2 1939 1 1 24 GLY N N -14.192 11.240 -3.562 1.00 . A A . 24 GLY N 1 1
2 1940 1 1 24 GLY O O -12.304 9.603 -0.991 1.00 . A A . 24 GLY O 1 1
2 1941 1 1 25 TRP C C -11.918 6.792 -2.150 1.00 . A A . 25 TRP C 1 1
2 1942 1 1 25 TRP CA C -13.333 7.346 -2.396 1.00 . A A . 25 TRP CA 1 1
2 1943 1 1 25 TRP CB C -14.122 6.552 -3.458 1.00 . A A . 25 TRP CB 1 1
2 1944 1 1 25 TRP CD1 C -13.649 7.106 -5.875 1.00 . A A . 25 TRP CD1 1 1
2 1945 1 1 25 TRP CD2 C -12.697 5.173 -5.242 1.00 . A A . 25 TRP CD2 1 1
2 1946 1 1 25 TRP CE2 C -12.395 5.354 -6.625 1.00 . A A . 25 TRP CE2 1 1
2 1947 1 1 25 TRP CE3 C -12.226 3.986 -4.635 1.00 . A A . 25 TRP CE3 1 1
2 1948 1 1 25 TRP CG C -13.485 6.317 -4.791 1.00 . A A . 25 TRP CG 1 1
2 1949 1 1 25 TRP CH2 C -11.172 3.256 -6.721 1.00 . A A . 25 TRP CH2 1 1
2 1950 1 1 25 TRP CZ2 C -11.639 4.418 -7.355 1.00 . A A . 25 TRP CZ2 1 1
2 1951 1 1 25 TRP CZ3 C -11.474 3.038 -5.363 1.00 . A A . 25 TRP CZ3 1 1
2 1952 1 1 25 TRP H H -13.843 8.973 -3.634 1.00 . A A . 25 TRP H 1 1
2 1953 1 1 25 TRP HA H -13.869 7.261 -1.448 1.00 . A A . 25 TRP HA 1 1
2 1954 1 1 25 TRP HB3 H -15.036 7.095 -3.661 1.00 . A A . 25 TRP HB3 1 1
2 1955 1 1 25 TRP HD1 H -14.253 8.001 -5.904 1.00 . A A . 25 TRP HD1 1 1
2 1956 1 1 25 TRP HE1 H -13.140 6.908 -7.897 1.00 . A A . 25 TRP HE1 1 1
2 1957 1 1 25 TRP HE3 H -12.426 3.836 -3.579 1.00 . A A . 25 TRP HE3 1 1
2 1958 1 1 25 TRP HH2 H -10.614 2.519 -7.287 1.00 . A A . 25 TRP HH2 1 1
2 1959 1 1 25 TRP HZ2 H -11.441 4.557 -8.410 1.00 . A A . 25 TRP HZ2 1 1
2 1960 1 1 25 TRP HZ3 H -11.141 2.126 -4.884 1.00 . A A . 25 TRP HZ3 1 1
2 1961 1 1 25 TRP N N -13.360 8.754 -2.778 1.00 . A A . 25 TRP N 1 1
2 1962 1 1 25 TRP NE1 N -13.006 6.547 -6.957 1.00 . A A . 25 TRP NE1 1 1
2 1963 1 1 25 TRP O O -11.779 5.622 -1.793 1.00 . A A . 25 TRP O 1 1
2 1964 1 1 26 ASP C C -9.119 7.641 -0.533 1.00 . A A . 26 ASP C 1 1
2 1965 1 1 26 ASP CA C -9.487 7.249 -1.960 1.00 . A A . 26 ASP CA 1 1
2 1966 1 1 26 ASP CB C -8.454 7.791 -2.974 1.00 . A A . 26 ASP CB 1 1
2 1967 1 1 26 ASP CG C -8.074 9.277 -2.856 1.00 . A A . 26 ASP CG 1 1
2 1968 1 1 26 ASP H H -11.052 8.567 -2.505 1.00 . A A . 26 ASP H 1 1
2 1969 1 1 26 ASP HA H -9.418 6.161 -1.985 1.00 . A A . 26 ASP HA 1 1
2 1970 1 1 26 ASP HB3 H -8.822 7.607 -3.984 1.00 . A A . 26 ASP HB3 1 1
2 1971 1 1 26 ASP N N -10.860 7.593 -2.326 1.00 . A A . 26 ASP N 1 1
2 1972 1 1 26 ASP O O -8.065 7.213 -0.066 1.00 . A A . 26 ASP O 1 1
2 1973 1 1 26 ASP OD1 O -7.598 9.741 -1.795 1.00 . A A . 26 ASP OD1 1 1
2 1974 1 1 26 ASP OD2 O -8.122 9.978 -3.894 1.00 . A A . 26 ASP OD2 1 1
2 1975 1 1 27 THR C C -9.717 7.355 2.379 1.00 . A A . 27 THR C 1 1
2 1976 1 1 27 THR CA C -9.706 8.683 1.604 1.00 . A A . 27 THR CA 1 1
2 1977 1 1 27 THR CB C -10.718 9.730 2.113 1.00 . A A . 27 THR CB 1 1
2 1978 1 1 27 THR CG2 C -10.314 10.317 3.462 1.00 . A A . 27 THR CG2 1 1
2 1979 1 1 27 THR H H -10.787 8.809 -0.204 1.00 . A A . 27 THR H 1 1
2 1980 1 1 27 THR HA H -8.712 9.106 1.712 1.00 . A A . 27 THR HA 1 1
2 1981 1 1 27 THR HB H -11.706 9.273 2.194 1.00 . A A . 27 THR HB 1 1
2 1982 1 1 27 THR HG1 H -9.941 11.304 1.227 1.00 . A A . 27 THR HG1 1 1
2 1983 1 1 27 THR HG21 H -11.090 10.997 3.814 1.00 . A A . 27 THR HG21 1 1
2 1984 1 1 27 THR HG22 H -9.373 10.856 3.375 1.00 . A A . 27 THR HG22 1 1
2 1985 1 1 27 THR HG23 H -10.196 9.518 4.191 1.00 . A A . 27 THR HG23 1 1
2 1986 1 1 27 THR N N -9.939 8.410 0.190 1.00 . A A . 27 THR N 1 1
2 1987 1 1 27 THR O O -8.707 7.011 2.986 1.00 . A A . 27 THR O 1 1
2 1988 1 1 27 THR OG1 O -10.788 10.825 1.210 1.00 . A A . 27 THR OG1 1 1
2 1989 1 1 28 GLU C C -9.982 4.310 2.867 1.00 . A A . 28 GLU C 1 1
2 1990 1 1 28 GLU CA C -11.057 5.382 3.060 1.00 . A A . 28 GLU CA 1 1
2 1991 1 1 28 GLU CB C -12.449 4.831 2.692 1.00 . A A . 28 GLU CB 1 1
2 1992 1 1 28 GLU CD C -14.031 6.005 4.336 1.00 . A A . 28 GLU CD 1 1
2 1993 1 1 28 GLU CG C -13.609 5.830 2.872 1.00 . A A . 28 GLU CG 1 1
2 1994 1 1 28 GLU H H -11.562 6.896 1.698 1.00 . A A . 28 GLU H 1 1
2 1995 1 1 28 GLU HA H -11.048 5.667 4.113 1.00 . A A . 28 GLU HA 1 1
2 1996 1 1 28 GLU HB3 H -12.656 3.938 3.285 1.00 . A A . 28 GLU HB3 1 1
2 1997 1 1 28 GLU HG3 H -14.456 5.469 2.291 1.00 . A A . 28 GLU HG3 1 1
2 1998 1 1 28 GLU N N -10.787 6.567 2.249 1.00 . A A . 28 GLU N 1 1
2 1999 1 1 28 GLU O O -9.328 3.903 3.821 1.00 . A A . 28 GLU O 1 1
2 2000 1 1 28 GLU OE1 O -13.156 6.214 5.201 1.00 . A A . 28 GLU OE1 1 1
2 2001 1 1 28 GLU OE2 O -15.249 6.009 4.645 1.00 . A A . 28 GLU OE2 1 1
2 2002 1 1 29 ILE C C -7.429 3.115 1.766 1.00 . A A . 29 ILE C 1 1
2 2003 1 1 29 ILE CA C -8.849 2.757 1.315 1.00 . A A . 29 ILE CA 1 1
2 2004 1 1 29 ILE CB C -8.898 2.443 -0.198 1.00 . A A . 29 ILE CB 1 1
2 2005 1 1 29 ILE CD1 C -10.514 1.909 -2.087 1.00 . A A . 29 ILE CD1 1 1
2 2006 1 1 29 ILE CG1 C -10.291 1.899 -0.576 1.00 . A A . 29 ILE CG1 1 1
2 2007 1 1 29 ILE CG2 C -7.809 1.431 -0.609 1.00 . A A . 29 ILE CG2 1 1
2 2008 1 1 29 ILE H H -10.346 4.223 0.884 1.00 . A A . 29 ILE H 1 1
2 2009 1 1 29 ILE HA H -9.175 1.873 1.860 1.00 . A A . 29 ILE HA 1 1
2 2010 1 1 29 ILE HB H -8.722 3.372 -0.744 1.00 . A A . 29 ILE HB 1 1
2 2011 1 1 29 ILE HD11 H -11.538 1.614 -2.302 1.00 . A A . 29 ILE HD11 1 1
2 2012 1 1 29 ILE HD12 H -10.340 2.911 -2.469 1.00 . A A . 29 ILE HD12 1 1
2 2013 1 1 29 ILE HD13 H -9.840 1.209 -2.572 1.00 . A A . 29 ILE HD13 1 1
2 2014 1 1 29 ILE HG13 H -11.069 2.522 -0.134 1.00 . A A . 29 ILE HG13 1 1
2 2015 1 1 29 ILE HG21 H -7.887 0.547 0.025 1.00 . A A . 29 ILE HG21 1 1
2 2016 1 1 29 ILE HG22 H -7.908 1.136 -1.649 1.00 . A A . 29 ILE HG22 1 1
2 2017 1 1 29 ILE HG23 H -6.818 1.869 -0.493 1.00 . A A . 29 ILE HG23 1 1
2 2018 1 1 29 ILE N N -9.772 3.854 1.625 1.00 . A A . 29 ILE N 1 1
2 2019 1 1 29 ILE O O -6.630 2.250 2.125 1.00 . A A . 29 ILE O 1 1
2 2020 1 1 30 LYS C C -5.641 4.843 3.586 1.00 . A A . 30 LYS C 1 1
2 2021 1 1 30 LYS CA C -5.775 4.898 2.072 1.00 . A A . 30 LYS CA 1 1
2 2022 1 1 30 LYS CB C -5.658 6.311 1.529 1.00 . A A . 30 LYS CB 1 1
2 2023 1 1 30 LYS CD C -4.617 8.489 2.184 1.00 . A A . 30 LYS CD 1 1
2 2024 1 1 30 LYS CE C -4.892 9.203 0.851 1.00 . A A . 30 LYS CE 1 1
2 2025 1 1 30 LYS CG C -4.364 7.010 1.926 1.00 . A A . 30 LYS CG 1 1
2 2026 1 1 30 LYS H H -7.806 5.065 1.478 1.00 . A A . 30 LYS H 1 1
2 2027 1 1 30 LYS HA H -4.997 4.285 1.633 1.00 . A A . 30 LYS HA 1 1
2 2028 1 1 30 LYS HB3 H -6.500 6.882 1.909 1.00 . A A . 30 LYS HB3 1 1
2 2029 1 1 30 LYS HD3 H -3.716 8.904 2.632 1.00 . A A . 30 LYS HD3 1 1
2 2030 1 1 30 LYS HE3 H -4.386 8.665 0.043 1.00 . A A . 30 LYS HE3 1 1
2 2031 1 1 30 LYS HG3 H -3.657 6.897 1.117 1.00 . A A . 30 LYS HG3 1 1
2 2032 1 1 30 LYS HZ1 H -6.813 8.425 0.546 1.00 . A A . 30 LYS HZ1 1 1
2 2033 1 1 30 LYS HZ2 H -6.517 9.721 -0.365 1.00 . A A . 30 LYS HZ2 1 1
2 2034 1 1 30 LYS HZ3 H -6.763 9.943 1.237 1.00 . A A . 30 LYS HZ3 1 1
2 2035 1 1 30 LYS N N -7.077 4.396 1.687 1.00 . A A . 30 LYS N 1 1
2 2036 1 1 30 LYS NZ N -6.335 9.323 0.558 1.00 . A A . 30 LYS NZ 1 1
2 2037 1 1 30 LYS O O -4.662 4.282 4.075 1.00 . A A . 30 LYS O 1 1
2 2038 1 1 31 ASP C C -6.487 4.191 6.380 1.00 . A A . 31 ASP C 1 1
2 2039 1 1 31 ASP CA C -6.627 5.574 5.752 1.00 . A A . 31 ASP CA 1 1
2 2040 1 1 31 ASP CB C -7.965 6.216 6.145 1.00 . A A . 31 ASP CB 1 1
2 2041 1 1 31 ASP CG C -7.992 6.608 7.616 1.00 . A A . 31 ASP CG 1 1
2 2042 1 1 31 ASP H H -7.385 5.856 3.811 1.00 . A A . 31 ASP H 1 1
2 2043 1 1 31 ASP HA H -5.812 6.209 6.098 1.00 . A A . 31 ASP HA 1 1
2 2044 1 1 31 ASP HB3 H -8.793 5.536 5.940 1.00 . A A . 31 ASP HB3 1 1
2 2045 1 1 31 ASP N N -6.584 5.464 4.294 1.00 . A A . 31 ASP N 1 1
2 2046 1 1 31 ASP O O -5.721 3.993 7.314 1.00 . A A . 31 ASP O 1 1
2 2047 1 1 31 ASP OD1 O -8.045 5.719 8.489 1.00 . A A . 31 ASP OD1 1 1
2 2048 1 1 31 ASP OD2 O -7.910 7.828 7.884 1.00 . A A . 31 ASP OD2 1 1
2 2049 1 1 32 ASP C C -5.854 1.146 6.263 1.00 . A A . 32 ASP C 1 1
2 2050 1 1 32 ASP CA C -7.232 1.816 6.178 1.00 . A A . 32 ASP CA 1 1
2 2051 1 1 32 ASP CB C -8.130 1.091 5.170 1.00 . A A . 32 ASP CB 1 1
2 2052 1 1 32 ASP CG C -8.487 -0.333 5.571 1.00 . A A . 32 ASP CG 1 1
2 2053 1 1 32 ASP H H -7.700 3.558 4.974 1.00 . A A . 32 ASP H 1 1
2 2054 1 1 32 ASP HA H -7.703 1.765 7.161 1.00 . A A . 32 ASP HA 1 1
2 2055 1 1 32 ASP HB3 H -7.643 1.069 4.194 1.00 . A A . 32 ASP HB3 1 1
2 2056 1 1 32 ASP N N -7.142 3.216 5.759 1.00 . A A . 32 ASP N 1 1
2 2057 1 1 32 ASP O O -5.485 0.537 7.269 1.00 . A A . 32 ASP O 1 1
2 2058 1 1 32 ASP OD1 O -8.355 -0.725 6.755 1.00 . A A . 32 ASP OD1 1 1
2 2059 1 1 32 ASP OD2 O -8.918 -1.081 4.664 1.00 . A A . 32 ASP OD2 1 1
2 2060 1 1 33 VAL C C -2.780 1.579 6.063 1.00 . A A . 33 VAL C 1 1
2 2061 1 1 33 VAL CA C -3.690 0.752 5.150 1.00 . A A . 33 VAL CA 1 1
2 2062 1 1 33 VAL CB C -3.230 0.792 3.689 1.00 . A A . 33 VAL CB 1 1
2 2063 1 1 33 VAL CG1 C -1.743 0.466 3.510 1.00 . A A . 33 VAL CG1 1 1
2 2064 1 1 33 VAL CG2 C -4.074 -0.204 2.871 1.00 . A A . 33 VAL CG2 1 1
2 2065 1 1 33 VAL H H -5.410 1.822 4.434 1.00 . A A . 33 VAL H 1 1
2 2066 1 1 33 VAL HA H -3.661 -0.298 5.471 1.00 . A A . 33 VAL HA 1 1
2 2067 1 1 33 VAL HB H -3.395 1.796 3.295 1.00 . A A . 33 VAL HB 1 1
2 2068 1 1 33 VAL HG11 H -1.498 0.615 2.464 1.00 . A A . 33 VAL HG11 1 1
2 2069 1 1 33 VAL HG12 H -1.108 1.122 4.122 1.00 . A A . 33 VAL HG12 1 1
2 2070 1 1 33 VAL HG13 H -1.549 -0.570 3.783 1.00 . A A . 33 VAL HG13 1 1
2 2071 1 1 33 VAL HG21 H -4.010 -1.201 3.304 1.00 . A A . 33 VAL HG21 1 1
2 2072 1 1 33 VAL HG22 H -5.125 0.096 2.866 1.00 . A A . 33 VAL HG22 1 1
2 2073 1 1 33 VAL HG23 H -3.722 -0.252 1.841 1.00 . A A . 33 VAL HG23 1 1
2 2074 1 1 33 VAL N N -5.054 1.275 5.208 1.00 . A A . 33 VAL N 1 1
2 2075 1 1 33 VAL O O -1.874 1.012 6.685 1.00 . A A . 33 VAL O 1 1
2 2076 1 1 34 ILE C C -2.403 3.330 8.458 1.00 . A A . 34 ILE C 1 1
2 2077 1 1 34 ILE CA C -2.191 3.770 7.004 1.00 . A A . 34 ILE CA 1 1
2 2078 1 1 34 ILE CB C -2.539 5.256 6.742 1.00 . A A . 34 ILE CB 1 1
2 2079 1 1 34 ILE CD1 C -2.285 7.146 4.982 1.00 . A A . 34 ILE CD1 1 1
2 2080 1 1 34 ILE CG1 C -1.922 5.714 5.398 1.00 . A A . 34 ILE CG1 1 1
2 2081 1 1 34 ILE CG2 C -2.040 6.145 7.892 1.00 . A A . 34 ILE CG2 1 1
2 2082 1 1 34 ILE H H -3.765 3.308 5.637 1.00 . A A . 34 ILE H 1 1
2 2083 1 1 34 ILE HA H -1.135 3.624 6.777 1.00 . A A . 34 ILE HA 1 1
2 2084 1 1 34 ILE HB H -3.622 5.367 6.684 1.00 . A A . 34 ILE HB 1 1
2 2085 1 1 34 ILE HD11 H -3.365 7.287 5.038 1.00 . A A . 34 ILE HD11 1 1
2 2086 1 1 34 ILE HD12 H -1.787 7.870 5.626 1.00 . A A . 34 ILE HD12 1 1
2 2087 1 1 34 ILE HD13 H -1.951 7.317 3.959 1.00 . A A . 34 ILE HD13 1 1
2 2088 1 1 34 ILE HG13 H -2.254 5.043 4.606 1.00 . A A . 34 ILE HG13 1 1
2 2089 1 1 34 ILE HG21 H -2.252 7.182 7.674 1.00 . A A . 34 ILE HG21 1 1
2 2090 1 1 34 ILE HG22 H -2.579 5.891 8.807 1.00 . A A . 34 ILE HG22 1 1
2 2091 1 1 34 ILE HG23 H -0.968 6.011 8.049 1.00 . A A . 34 ILE HG23 1 1
2 2092 1 1 34 ILE N N -2.972 2.902 6.129 1.00 . A A . 34 ILE N 1 1
2 2093 1 1 34 ILE O O -1.435 3.302 9.221 1.00 . A A . 34 ILE O 1 1
2 2094 1 1 35 GLU C C -3.163 1.317 10.617 1.00 . A A . 35 GLU C 1 1
2 2095 1 1 35 GLU CA C -3.987 2.513 10.166 1.00 . A A . 35 GLU CA 1 1
2 2096 1 1 35 GLU CB C -5.488 2.172 10.189 1.00 . A A . 35 GLU CB 1 1
2 2097 1 1 35 GLU CD C -6.086 3.099 12.438 1.00 . A A . 35 GLU CD 1 1
2 2098 1 1 35 GLU CG C -6.283 3.236 10.929 1.00 . A A . 35 GLU CG 1 1
2 2099 1 1 35 GLU H H -4.413 3.079 8.203 1.00 . A A . 35 GLU H 1 1
2 2100 1 1 35 GLU HA H -3.763 3.332 10.845 1.00 . A A . 35 GLU HA 1 1
2 2101 1 1 35 GLU HB3 H -5.654 1.204 10.664 1.00 . A A . 35 GLU HB3 1 1
2 2102 1 1 35 GLU HG3 H -7.329 3.114 10.669 1.00 . A A . 35 GLU HG3 1 1
2 2103 1 1 35 GLU N N -3.624 2.951 8.835 1.00 . A A . 35 GLU N 1 1
2 2104 1 1 35 GLU O O -2.891 1.200 11.814 1.00 . A A . 35 GLU O 1 1
2 2105 1 1 35 GLU OE1 O -6.657 2.187 13.079 1.00 . A A . 35 GLU OE1 1 1
2 2106 1 1 35 GLU OE2 O -5.337 3.920 13.014 1.00 . A A . 35 GLU OE2 1 1
2 2107 1 1 36 GLU C C -0.365 0.016 9.897 1.00 . A A . 36 GLU C 1 1
2 2108 1 1 36 GLU CA C -1.773 -0.575 9.944 1.00 . A A . 36 GLU CA 1 1
2 2109 1 1 36 GLU CB C -1.935 -1.732 8.951 1.00 . A A . 36 GLU CB 1 1
2 2110 1 1 36 GLU CD C -3.363 -3.156 10.517 1.00 . A A . 36 GLU CD 1 1
2 2111 1 1 36 GLU CG C -3.216 -2.545 9.127 1.00 . A A . 36 GLU CG 1 1
2 2112 1 1 36 GLU H H -3.045 0.640 8.728 1.00 . A A . 36 GLU H 1 1
2 2113 1 1 36 GLU HA H -1.936 -0.958 10.951 1.00 . A A . 36 GLU HA 1 1
2 2114 1 1 36 GLU HB3 H -1.085 -2.409 9.043 1.00 . A A . 36 GLU HB3 1 1
2 2115 1 1 36 GLU HG3 H -3.179 -3.351 8.399 1.00 . A A . 36 GLU HG3 1 1
2 2116 1 1 36 GLU N N -2.742 0.469 9.680 1.00 . A A . 36 GLU N 1 1
2 2117 1 1 36 GLU O O 0.354 -0.057 10.890 1.00 . A A . 36 GLU O 1 1
2 2118 1 1 36 GLU OE1 O -3.822 -2.469 11.453 1.00 . A A . 36 GLU OE1 1 1
2 2119 1 1 36 GLU OE2 O -3.003 -4.341 10.697 1.00 . A A . 36 GLU OE2 1 1
2 2120 1 1 37 CYS C C 1.946 1.873 9.773 1.00 . A A . 37 CYS C 1 1
2 2121 1 1 37 CYS CA C 1.462 1.015 8.605 1.00 . A A . 37 CYS CA 1 1
2 2122 1 1 37 CYS CB C 1.619 1.815 7.318 1.00 . A A . 37 CYS CB 1 1
2 2123 1 1 37 CYS H H -0.563 0.764 8.009 1.00 . A A . 37 CYS H 1 1
2 2124 1 1 37 CYS HA H 2.087 0.126 8.553 1.00 . A A . 37 CYS HA 1 1
2 2125 1 1 37 CYS HB3 H 2.428 2.525 7.446 1.00 . A A . 37 CYS HB3 1 1
2 2126 1 1 37 CYS HG H 3.212 0.453 6.123 1.00 . A A . 37 CYS HG 1 1
2 2127 1 1 37 CYS N N 0.076 0.599 8.777 1.00 . A A . 37 CYS N 1 1
2 2128 1 1 37 CYS O O 3.098 1.728 10.160 1.00 . A A . 37 CYS O 1 1
2 2129 1 1 37 CYS SG S 1.952 0.821 5.840 1.00 . A A . 37 CYS SG 1 1
2 2130 1 1 38 ASN C C 1.872 2.556 12.698 1.00 . A A . 38 ASN C 1 1
2 2131 1 1 38 ASN CA C 1.438 3.481 11.562 1.00 . A A . 38 ASN CA 1 1
2 2132 1 1 38 ASN CB C 0.260 4.363 11.995 1.00 . A A . 38 ASN CB 1 1
2 2133 1 1 38 ASN CG C 0.251 5.727 11.322 1.00 . A A . 38 ASN CG 1 1
2 2134 1 1 38 ASN H H 0.144 2.765 10.018 1.00 . A A . 38 ASN H 1 1
2 2135 1 1 38 ASN HA H 2.291 4.117 11.329 1.00 . A A . 38 ASN HA 1 1
2 2136 1 1 38 ASN HB3 H 0.319 4.529 13.071 1.00 . A A . 38 ASN HB3 1 1
2 2137 1 1 38 ASN HD21 H -1.757 5.887 11.527 1.00 . A A . 38 ASN HD21 1 1
2 2138 1 1 38 ASN HD22 H -0.912 7.262 10.803 1.00 . A A . 38 ASN HD22 1 1
2 2139 1 1 38 ASN N N 1.101 2.721 10.364 1.00 . A A . 38 ASN N 1 1
2 2140 1 1 38 ASN ND2 N -0.903 6.349 11.213 1.00 . A A . 38 ASN ND2 1 1
2 2141 1 1 38 ASN O O 2.986 2.718 13.210 1.00 . A A . 38 ASN O 1 1
2 2142 1 1 38 ASN OD1 O 1.282 6.254 10.917 1.00 . A A . 38 ASN OD1 1 1
2 2143 1 1 39 LYS C C 2.624 -0.255 13.709 1.00 . A A . 39 LYS C 1 1
2 2144 1 1 39 LYS CA C 1.408 0.580 14.099 1.00 . A A . 39 LYS CA 1 1
2 2145 1 1 39 LYS CB C 0.222 -0.275 14.587 1.00 . A A . 39 LYS CB 1 1
2 2146 1 1 39 LYS CD C -2.091 -1.303 14.152 1.00 . A A . 39 LYS CD 1 1
2 2147 1 1 39 LYS CE C -2.358 -2.810 14.241 1.00 . A A . 39 LYS CE 1 1
2 2148 1 1 39 LYS CG C -0.753 -0.819 13.551 1.00 . A A . 39 LYS CG 1 1
2 2149 1 1 39 LYS H H 0.194 1.418 12.561 1.00 . A A . 39 LYS H 1 1
2 2150 1 1 39 LYS HA H 1.679 1.156 14.969 1.00 . A A . 39 LYS HA 1 1
2 2151 1 1 39 LYS HB3 H -0.365 0.377 15.212 1.00 . A A . 39 LYS HB3 1 1
2 2152 1 1 39 LYS HD3 H -2.883 -0.912 13.515 1.00 . A A . 39 LYS HD3 1 1
2 2153 1 1 39 LYS HE3 H -2.606 -3.176 13.242 1.00 . A A . 39 LYS HE3 1 1
2 2154 1 1 39 LYS HG3 H -0.292 -1.587 12.933 1.00 . A A . 39 LYS HG3 1 1
2 2155 1 1 39 LYS HZ1 H -0.554 -3.745 14.029 1.00 . A A . 39 LYS HZ1 1 1
2 2156 1 1 39 LYS HZ2 H -1.561 -4.535 15.013 1.00 . A A . 39 LYS HZ2 1 1
2 2157 1 1 39 LYS HZ3 H -0.781 -3.188 15.571 1.00 . A A . 39 LYS HZ3 1 1
2 2158 1 1 39 LYS N N 1.051 1.570 13.080 1.00 . A A . 39 LYS N 1 1
2 2159 1 1 39 LYS NZ N -1.232 -3.607 14.767 1.00 . A A . 39 LYS NZ 1 1
2 2160 1 1 39 LYS O O 3.363 -0.662 14.608 1.00 . A A . 39 LYS O 1 1
2 2161 1 1 40 HIS C C 5.302 -0.308 11.693 1.00 . A A . 40 HIS C 1 1
2 2162 1 1 40 HIS CA C 4.063 -1.175 11.930 1.00 . A A . 40 HIS CA 1 1
2 2163 1 1 40 HIS CB C 3.654 -1.934 10.669 1.00 . A A . 40 HIS CB 1 1
2 2164 1 1 40 HIS CD2 C 1.341 -2.996 10.858 1.00 . A A . 40 HIS CD2 1 1
2 2165 1 1 40 HIS CE1 C 1.864 -4.897 11.827 1.00 . A A . 40 HIS CE1 1 1
2 2166 1 1 40 HIS CG C 2.696 -3.040 11.010 1.00 . A A . 40 HIS CG 1 1
2 2167 1 1 40 HIS H H 2.277 -0.039 11.731 1.00 . A A . 40 HIS H 1 1
2 2168 1 1 40 HIS HA H 4.343 -1.915 12.682 1.00 . A A . 40 HIS HA 1 1
2 2169 1 1 40 HIS HB3 H 4.535 -2.362 10.198 1.00 . A A . 40 HIS HB3 1 1
2 2170 1 1 40 HIS HD1 H 3.910 -4.603 11.898 1.00 . A A . 40 HIS HD1 1 1
2 2171 1 1 40 HIS HD2 H 0.777 -2.183 10.437 1.00 . A A . 40 HIS HD2 1 1
2 2172 1 1 40 HIS HE1 H 1.801 -5.877 12.286 1.00 . A A . 40 HIS HE1 1 1
2 2173 1 1 40 HIS N N 2.910 -0.425 12.420 1.00 . A A . 40 HIS N 1 1
2 2174 1 1 40 HIS ND1 N 3.006 -4.227 11.634 1.00 . A A . 40 HIS ND1 1 1
2 2175 1 1 40 HIS NE2 N 0.822 -4.173 11.389 1.00 . A A . 40 HIS NE2 1 1
2 2176 1 1 40 HIS O O 6.355 -0.847 11.361 1.00 . A A . 40 HIS O 1 1
2 2177 1 1 41 GLY C C 6.570 2.775 10.702 1.00 . A A . 41 GLY C 1 1
2 2178 1 1 41 GLY CA C 6.400 1.864 11.919 1.00 . A A . 41 GLY CA 1 1
2 2179 1 1 41 GLY H H 4.324 1.428 12.085 1.00 . A A . 41 GLY H 1 1
2 2180 1 1 41 GLY HA2 H 6.350 2.489 12.811 1.00 . A A . 41 GLY HA2 1 1
2 2181 1 1 41 GLY HA3 H 7.286 1.240 12.012 1.00 . A A . 41 GLY HA3 1 1
2 2182 1 1 41 GLY N N 5.224 1.010 11.890 1.00 . A A . 41 GLY N 1 1
2 2183 1 1 41 GLY O O 7.682 3.279 10.514 1.00 . A A . 41 GLY O 1 1
2 2184 1 1 42 GLY C C 5.367 3.924 7.565 1.00 . A A . 42 GLY C 1 1
2 2185 1 1 42 GLY CA C 5.468 4.205 9.056 1.00 . A A . 42 GLY CA 1 1
2 2186 1 1 42 GLY H H 4.661 2.495 9.939 1.00 . A A . 42 GLY H 1 1
2 2187 1 1 42 GLY HA2 H 4.589 4.771 9.367 1.00 . A A . 42 GLY HA2 1 1
2 2188 1 1 42 GLY HA3 H 6.344 4.827 9.232 1.00 . A A . 42 GLY HA3 1 1
2 2189 1 1 42 GLY N N 5.541 3.009 9.877 1.00 . A A . 42 GLY N 1 1
2 2190 1 1 42 GLY O O 5.670 2.831 7.077 1.00 . A A . 42 GLY O 1 1
2 2191 1 1 43 VAL C C 4.989 6.367 4.883 1.00 . A A . 43 VAL C 1 1
2 2192 1 1 43 VAL CA C 4.647 4.975 5.416 1.00 . A A . 43 VAL CA 1 1
2 2193 1 1 43 VAL CB C 3.166 4.567 5.229 1.00 . A A . 43 VAL CB 1 1
2 2194 1 1 43 VAL CG1 C 2.199 5.235 6.223 1.00 . A A . 43 VAL CG1 1 1
2 2195 1 1 43 VAL CG2 C 2.684 4.865 3.802 1.00 . A A . 43 VAL CG2 1 1
2 2196 1 1 43 VAL H H 4.737 5.823 7.308 1.00 . A A . 43 VAL H 1 1
2 2197 1 1 43 VAL HA H 5.256 4.231 4.909 1.00 . A A . 43 VAL HA 1 1
2 2198 1 1 43 VAL HB H 3.105 3.492 5.377 1.00 . A A . 43 VAL HB 1 1
2 2199 1 1 43 VAL HG11 H 2.392 4.893 7.240 1.00 . A A . 43 VAL HG11 1 1
2 2200 1 1 43 VAL HG12 H 2.299 6.317 6.202 1.00 . A A . 43 VAL HG12 1 1
2 2201 1 1 43 VAL HG13 H 1.176 4.952 5.985 1.00 . A A . 43 VAL HG13 1 1
2 2202 1 1 43 VAL HG21 H 2.651 5.937 3.614 1.00 . A A . 43 VAL HG21 1 1
2 2203 1 1 43 VAL HG22 H 3.354 4.408 3.077 1.00 . A A . 43 VAL HG22 1 1
2 2204 1 1 43 VAL HG23 H 1.684 4.455 3.656 1.00 . A A . 43 VAL HG23 1 1
2 2205 1 1 43 VAL N N 4.964 4.955 6.834 1.00 . A A . 43 VAL N 1 1
2 2206 1 1 43 VAL O O 4.726 7.353 5.562 1.00 . A A . 43 VAL O 1 1
2 2207 1 1 44 ILE C C 5.287 7.818 1.604 1.00 . A A . 44 ILE C 1 1
2 2208 1 1 44 ILE CA C 5.932 7.708 2.994 1.00 . A A . 44 ILE CA 1 1
2 2209 1 1 44 ILE CB C 7.472 7.890 2.919 1.00 . A A . 44 ILE CB 1 1
2 2210 1 1 44 ILE CD1 C 9.671 6.899 1.975 1.00 . A A . 44 ILE CD1 1 1
2 2211 1 1 44 ILE CG1 C 8.172 6.692 2.241 1.00 . A A . 44 ILE CG1 1 1
2 2212 1 1 44 ILE CG2 C 8.027 8.145 4.326 1.00 . A A . 44 ILE CG2 1 1
2 2213 1 1 44 ILE H H 5.771 5.589 3.203 1.00 . A A . 44 ILE H 1 1
2 2214 1 1 44 ILE HA H 5.538 8.549 3.568 1.00 . A A . 44 ILE HA 1 1
2 2215 1 1 44 ILE HB H 7.678 8.785 2.329 1.00 . A A . 44 ILE HB 1 1
2 2216 1 1 44 ILE HD11 H 9.802 7.597 1.148 1.00 . A A . 44 ILE HD11 1 1
2 2217 1 1 44 ILE HD12 H 10.183 7.272 2.859 1.00 . A A . 44 ILE HD12 1 1
2 2218 1 1 44 ILE HD13 H 10.143 5.958 1.713 1.00 . A A . 44 ILE HD13 1 1
2 2219 1 1 44 ILE HG13 H 7.691 6.493 1.283 1.00 . A A . 44 ILE HG13 1 1
2 2220 1 1 44 ILE HG21 H 9.064 8.476 4.282 1.00 . A A . 44 ILE HG21 1 1
2 2221 1 1 44 ILE HG22 H 7.454 8.949 4.780 1.00 . A A . 44 ILE HG22 1 1
2 2222 1 1 44 ILE HG23 H 7.951 7.252 4.941 1.00 . A A . 44 ILE HG23 1 1
2 2223 1 1 44 ILE N N 5.570 6.459 3.684 1.00 . A A . 44 ILE N 1 1
2 2224 1 1 44 ILE O O 5.506 8.813 0.913 1.00 . A A . 44 ILE O 1 1
2 2225 1 1 45 HIS C C 2.507 6.075 -0.012 1.00 . A A . 45 HIS C 1 1
2 2226 1 1 45 HIS CA C 3.803 6.858 -0.113 1.00 . A A . 45 HIS CA 1 1
2 2227 1 1 45 HIS CB C 4.663 6.180 -1.180 1.00 . A A . 45 HIS CB 1 1
2 2228 1 1 45 HIS CD2 C 3.822 7.351 -3.312 1.00 . A A . 45 HIS CD2 1 1
2 2229 1 1 45 HIS CE1 C 3.115 5.599 -4.445 1.00 . A A . 45 HIS CE1 1 1
2 2230 1 1 45 HIS CG C 4.068 6.227 -2.568 1.00 . A A . 45 HIS CG 1 1
2 2231 1 1 45 HIS H H 4.273 6.061 1.794 1.00 . A A . 45 HIS H 1 1
2 2232 1 1 45 HIS HA H 3.597 7.890 -0.404 1.00 . A A . 45 HIS HA 1 1
2 2233 1 1 45 HIS HB3 H 4.748 5.136 -0.907 1.00 . A A . 45 HIS HB3 1 1
2 2234 1 1 45 HIS HD1 H 3.705 4.147 -3.082 1.00 . A A . 45 HIS HD1 1 1
2 2235 1 1 45 HIS HD2 H 4.062 8.373 -3.044 1.00 . A A . 45 HIS HD2 1 1
2 2236 1 1 45 HIS HE1 H 2.723 4.975 -5.237 1.00 . A A . 45 HIS HE1 1 1
2 2237 1 1 45 HIS N N 4.496 6.830 1.174 1.00 . A A . 45 HIS N 1 1
2 2238 1 1 45 HIS ND1 N 3.618 5.140 -3.291 1.00 . A A . 45 HIS ND1 1 1
2 2239 1 1 45 HIS NE2 N 3.204 6.935 -4.496 1.00 . A A . 45 HIS NE2 1 1
2 2240 1 1 45 HIS O O 2.444 5.091 0.726 1.00 . A A . 45 HIS O 1 1
2 2241 1 1 46 ILE C C -0.165 6.079 -2.463 1.00 . A A . 46 ILE C 1 1
2 2242 1 1 46 ILE CA C 0.295 5.718 -1.044 1.00 . A A . 46 ILE CA 1 1
2 2243 1 1 46 ILE CB C -0.711 6.068 0.077 1.00 . A A . 46 ILE CB 1 1
2 2244 1 1 46 ILE CD1 C -2.923 4.927 -0.766 1.00 . A A . 46 ILE CD1 1 1
2 2245 1 1 46 ILE CG1 C -1.805 4.997 0.279 1.00 . A A . 46 ILE CG1 1 1
2 2246 1 1 46 ILE CG2 C -1.216 7.525 0.000 1.00 . A A . 46 ILE CG2 1 1
2 2247 1 1 46 ILE H H 1.649 7.230 -1.456 1.00 . A A . 46 ILE H 1 1
2 2248 1 1 46 ILE HA H 0.528 4.661 -0.976 1.00 . A A . 46 ILE HA 1 1
2 2249 1 1 46 ILE HB H -0.150 6.017 1.006 1.00 . A A . 46 ILE HB 1 1
2 2250 1 1 46 ILE HD11 H -3.768 4.389 -0.344 1.00 . A A . 46 ILE HD11 1 1
2 2251 1 1 46 ILE HD12 H -3.263 5.922 -1.049 1.00 . A A . 46 ILE HD12 1 1
2 2252 1 1 46 ILE HD13 H -2.587 4.378 -1.641 1.00 . A A . 46 ILE HD13 1 1
2 2253 1 1 46 ILE HG13 H -2.263 5.165 1.253 1.00 . A A . 46 ILE HG13 1 1
2 2254 1 1 46 ILE HG21 H -1.913 7.659 -0.826 1.00 . A A . 46 ILE HG21 1 1
2 2255 1 1 46 ILE HG22 H -1.692 7.803 0.939 1.00 . A A . 46 ILE HG22 1 1
2 2256 1 1 46 ILE HG23 H -0.382 8.208 -0.154 1.00 . A A . 46 ILE HG23 1 1
2 2257 1 1 46 ILE N N 1.521 6.458 -0.816 1.00 . A A . 46 ILE N 1 1
2 2258 1 1 46 ILE O O 0.034 7.226 -2.879 1.00 . A A . 46 ILE O 1 1
2 2259 1 1 47 TYR C C -2.436 4.226 -4.695 1.00 . A A . 47 TYR C 1 1
2 2260 1 1 47 TYR CA C -1.449 5.377 -4.462 1.00 . A A . 47 TYR CA 1 1
2 2261 1 1 47 TYR CB C -0.452 5.556 -5.619 1.00 . A A . 47 TYR CB 1 1
2 2262 1 1 47 TYR CD1 C -2.166 5.930 -7.464 1.00 . A A . 47 TYR CD1 1 1
2 2263 1 1 47 TYR CD2 C -0.275 4.450 -7.881 1.00 . A A . 47 TYR CD2 1 1
2 2264 1 1 47 TYR CE1 C -2.633 5.704 -8.772 1.00 . A A . 47 TYR CE1 1 1
2 2265 1 1 47 TYR CE2 C -0.732 4.233 -9.189 1.00 . A A . 47 TYR CE2 1 1
2 2266 1 1 47 TYR CG C -0.985 5.305 -7.017 1.00 . A A . 47 TYR CG 1 1
2 2267 1 1 47 TYR CZ C -1.904 4.870 -9.647 1.00 . A A . 47 TYR CZ 1 1
2 2268 1 1 47 TYR H H -0.749 4.182 -2.861 1.00 . A A . 47 TYR H 1 1
2 2269 1 1 47 TYR HA H -2.006 6.305 -4.364 1.00 . A A . 47 TYR HA 1 1
2 2270 1 1 47 TYR HB3 H 0.391 4.894 -5.455 1.00 . A A . 47 TYR HB3 1 1
2 2271 1 1 47 TYR HD1 H -2.717 6.595 -6.812 1.00 . A A . 47 TYR HD1 1 1
2 2272 1 1 47 TYR HD2 H 0.633 3.960 -7.559 1.00 . A A . 47 TYR HD2 1 1
2 2273 1 1 47 TYR HE1 H -3.542 6.181 -9.098 1.00 . A A . 47 TYR HE1 1 1
2 2274 1 1 47 TYR HE2 H -0.191 3.572 -9.846 1.00 . A A . 47 TYR HE2 1 1
2 2275 1 1 47 TYR HH H -3.206 4.972 -11.125 1.00 . A A . 47 TYR HH 1 1
2 2276 1 1 47 TYR N N -0.737 5.135 -3.210 1.00 . A A . 47 TYR N 1 1
2 2277 1 1 47 TYR O O -2.033 3.065 -4.782 1.00 . A A . 47 TYR O 1 1
2 2278 1 1 47 TYR OH O -2.297 4.681 -10.933 1.00 . A A . 47 TYR OH 1 1
2 2279 1 1 48 VAL C C -5.094 3.549 -6.500 1.00 . A A . 48 VAL C 1 1
2 2280 1 1 48 VAL CA C -4.800 3.547 -4.993 1.00 . A A . 48 VAL CA 1 1
2 2281 1 1 48 VAL CB C -6.055 3.900 -4.151 1.00 . A A . 48 VAL CB 1 1
2 2282 1 1 48 VAL CG1 C -7.140 2.820 -4.269 1.00 . A A . 48 VAL CG1 1 1
2 2283 1 1 48 VAL CG2 C -5.737 4.087 -2.660 1.00 . A A . 48 VAL CG2 1 1
2 2284 1 1 48 VAL H H -4.031 5.486 -4.624 1.00 . A A . 48 VAL H 1 1
2 2285 1 1 48 VAL HA H -4.433 2.556 -4.707 1.00 . A A . 48 VAL HA 1 1
2 2286 1 1 48 VAL HB H -6.476 4.839 -4.510 1.00 . A A . 48 VAL HB 1 1
2 2287 1 1 48 VAL HG11 H -7.445 2.693 -5.307 1.00 . A A . 48 VAL HG11 1 1
2 2288 1 1 48 VAL HG12 H -6.785 1.877 -3.871 1.00 . A A . 48 VAL HG12 1 1
2 2289 1 1 48 VAL HG13 H -8.013 3.108 -3.688 1.00 . A A . 48 VAL HG13 1 1
2 2290 1 1 48 VAL HG21 H -5.105 4.961 -2.522 1.00 . A A . 48 VAL HG21 1 1
2 2291 1 1 48 VAL HG22 H -6.654 4.260 -2.098 1.00 . A A . 48 VAL HG22 1 1
2 2292 1 1 48 VAL HG23 H -5.239 3.208 -2.257 1.00 . A A . 48 VAL HG23 1 1
2 2293 1 1 48 VAL N N -3.736 4.518 -4.742 1.00 . A A . 48 VAL N 1 1
2 2294 1 1 48 VAL O O -5.718 4.481 -7.028 1.00 . A A . 48 VAL O 1 1
2 2295 1 1 49 ASP C C -6.142 1.684 -8.968 1.00 . A A . 49 ASP C 1 1
2 2296 1 1 49 ASP CA C -4.856 2.417 -8.658 1.00 . A A . 49 ASP CA 1 1
2 2297 1 1 49 ASP CB C -3.687 1.784 -9.414 1.00 . A A . 49 ASP CB 1 1
2 2298 1 1 49 ASP CG C -3.930 1.870 -10.929 1.00 . A A . 49 ASP CG 1 1
2 2299 1 1 49 ASP H H -4.136 1.750 -6.777 1.00 . A A . 49 ASP H 1 1
2 2300 1 1 49 ASP HA H -5.032 3.425 -9.061 1.00 . A A . 49 ASP HA 1 1
2 2301 1 1 49 ASP HB3 H -3.558 0.739 -9.111 1.00 . A A . 49 ASP HB3 1 1
2 2302 1 1 49 ASP N N -4.629 2.519 -7.217 1.00 . A A . 49 ASP N 1 1
2 2303 1 1 49 ASP O O -6.214 0.473 -9.183 1.00 . A A . 49 ASP O 1 1
2 2304 1 1 49 ASP OD1 O -4.891 2.537 -11.389 1.00 . A A . 49 ASP OD1 1 1
2 2305 1 1 49 ASP OD2 O -3.113 1.297 -11.681 1.00 . A A . 49 ASP OD2 1 1
2 2306 1 1 50 LYS C C -8.595 1.295 -10.721 1.00 . A A . 50 LYS C 1 1
2 2307 1 1 50 LYS CA C -8.512 2.182 -9.476 1.00 . A A . 50 LYS CA 1 1
2 2308 1 1 50 LYS CB C -9.169 3.544 -9.707 1.00 . A A . 50 LYS CB 1 1
2 2309 1 1 50 LYS CD C -8.580 5.892 -10.559 1.00 . A A . 50 LYS CD 1 1
2 2310 1 1 50 LYS CE C -7.320 6.370 -9.822 1.00 . A A . 50 LYS CE 1 1
2 2311 1 1 50 LYS CG C -8.566 4.389 -10.846 1.00 . A A . 50 LYS CG 1 1
2 2312 1 1 50 LYS H H -6.983 3.466 -8.859 1.00 . A A . 50 LYS H 1 1
2 2313 1 1 50 LYS HA H -9.036 1.689 -8.663 1.00 . A A . 50 LYS HA 1 1
2 2314 1 1 50 LYS HB3 H -9.135 4.112 -8.774 1.00 . A A . 50 LYS HB3 1 1
2 2315 1 1 50 LYS HD3 H -9.467 6.116 -9.973 1.00 . A A . 50 LYS HD3 1 1
2 2316 1 1 50 LYS HE3 H -6.461 6.234 -10.479 1.00 . A A . 50 LYS HE3 1 1
2 2317 1 1 50 LYS HG3 H -9.126 4.192 -11.761 1.00 . A A . 50 LYS HG3 1 1
2 2318 1 1 50 LYS HZ1 H -8.236 7.968 -8.882 1.00 . A A . 50 LYS HZ1 1 1
2 2319 1 1 50 LYS HZ2 H -7.488 8.384 -10.287 1.00 . A A . 50 LYS HZ2 1 1
2 2320 1 1 50 LYS HZ3 H -6.606 8.094 -8.918 1.00 . A A . 50 LYS HZ3 1 1
2 2321 1 1 50 LYS N N -7.172 2.498 -9.061 1.00 . A A . 50 LYS N 1 1
2 2322 1 1 50 LYS NZ N -7.417 7.801 -9.460 1.00 . A A . 50 LYS NZ 1 1
2 2323 1 1 50 LYS O O -9.489 0.460 -10.796 1.00 . A A . 50 LYS O 1 1
2 2324 1 1 51 ASN C C -7.363 -0.723 -12.871 1.00 . A A . 51 ASN C 1 1
2 2325 1 1 51 ASN CA C -7.739 0.749 -12.969 1.00 . A A . 51 ASN CA 1 1
2 2326 1 1 51 ASN CB C -6.785 1.430 -13.958 1.00 . A A . 51 ASN CB 1 1
2 2327 1 1 51 ASN CG C -7.512 1.764 -15.229 1.00 . A A . 51 ASN CG 1 1
2 2328 1 1 51 ASN H H -6.890 2.065 -11.522 1.00 . A A . 51 ASN H 1 1
2 2329 1 1 51 ASN HA H -8.763 0.799 -13.345 1.00 . A A . 51 ASN HA 1 1
2 2330 1 1 51 ASN HB3 H -5.953 0.784 -14.212 1.00 . A A . 51 ASN HB3 1 1
2 2331 1 1 51 ASN HD21 H -8.571 3.105 -14.183 1.00 . A A . 51 ASN HD21 1 1
2 2332 1 1 51 ASN HD22 H -8.979 3.015 -15.880 1.00 . A A . 51 ASN HD22 1 1
2 2333 1 1 51 ASN N N -7.690 1.459 -11.691 1.00 . A A . 51 ASN N 1 1
2 2334 1 1 51 ASN ND2 N -8.418 2.708 -15.100 1.00 . A A . 51 ASN ND2 1 1
2 2335 1 1 51 ASN O O -7.386 -1.444 -13.877 1.00 . A A . 51 ASN O 1 1
2 2336 1 1 51 ASN OD1 O -7.266 1.191 -16.290 1.00 . A A . 51 ASN OD1 1 1
2 2337 1 1 52 SER C C -7.192 -3.629 -11.807 1.00 . A A . 52 SER C 1 1
2 2338 1 1 52 SER CA C -6.291 -2.438 -11.459 1.00 . A A . 52 SER CA 1 1
2 2339 1 1 52 SER CB C -5.816 -2.501 -10.006 1.00 . A A . 52 SER CB 1 1
2 2340 1 1 52 SER H H -6.953 -0.452 -10.956 1.00 . A A . 52 SER H 1 1
2 2341 1 1 52 SER HA H -5.408 -2.500 -12.097 1.00 . A A . 52 SER HA 1 1
2 2342 1 1 52 SER HB3 H -4.987 -1.805 -9.875 1.00 . A A . 52 SER HB3 1 1
2 2343 1 1 52 SER HG H -6.706 -1.188 -8.957 1.00 . A A . 52 SER HG 1 1
2 2344 1 1 52 SER N N -6.929 -1.150 -11.692 1.00 . A A . 52 SER N 1 1
2 2345 1 1 52 SER O O -8.402 -3.493 -12.015 1.00 . A A . 52 SER O 1 1
2 2346 1 1 52 SER OG O -6.845 -2.146 -9.107 1.00 . A A . 52 SER OG 1 1
2 2347 1 1 53 ALA C C -7.639 -6.707 -10.632 1.00 . A A . 53 ALA C 1 1
2 2348 1 1 53 ALA CA C -7.300 -6.085 -11.981 1.00 . A A . 53 ALA CA 1 1
2 2349 1 1 53 ALA CB C -6.409 -7.053 -12.764 1.00 . A A . 53 ALA CB 1 1
2 2350 1 1 53 ALA H H -5.640 -4.850 -11.495 1.00 . A A . 53 ALA H 1 1
2 2351 1 1 53 ALA HA H -8.222 -5.925 -12.545 1.00 . A A . 53 ALA HA 1 1
2 2352 1 1 53 ALA HB1 H -6.929 -8.001 -12.883 1.00 . A A . 53 ALA HB1 1 1
2 2353 1 1 53 ALA HB2 H -6.176 -6.641 -13.746 1.00 . A A . 53 ALA HB2 1 1
2 2354 1 1 53 ALA HB3 H -5.489 -7.253 -12.220 1.00 . A A . 53 ALA HB3 1 1
2 2355 1 1 53 ALA N N -6.602 -4.821 -11.792 1.00 . A A . 53 ALA N 1 1
2 2356 1 1 53 ALA O O -8.682 -7.343 -10.496 1.00 . A A . 53 ALA O 1 1
2 2357 1 1 54 GLN C C -6.766 -6.255 -7.231 1.00 . A A . 54 GLN C 1 1
2 2358 1 1 54 GLN CA C -6.832 -7.258 -8.367 1.00 . A A . 54 GLN CA 1 1
2 2359 1 1 54 GLN CB C -5.904 -8.486 -8.326 1.00 . A A . 54 GLN CB 1 1
2 2360 1 1 54 GLN CD C -5.794 -10.878 -9.353 1.00 . A A . 54 GLN CD 1 1
2 2361 1 1 54 GLN CG C -6.415 -9.490 -9.388 1.00 . A A . 54 GLN CG 1 1
2 2362 1 1 54 GLN H H -5.888 -6.060 -9.832 1.00 . A A . 54 GLN H 1 1
2 2363 1 1 54 GLN HA H -7.818 -7.663 -8.253 1.00 . A A . 54 GLN HA 1 1
2 2364 1 1 54 GLN HB3 H -5.964 -8.945 -7.337 1.00 . A A . 54 GLN HB3 1 1
2 2365 1 1 54 GLN HE21 H -6.605 -11.302 -11.153 1.00 . A A . 54 GLN HE21 1 1
2 2366 1 1 54 GLN HE22 H -5.730 -12.626 -10.370 1.00 . A A . 54 GLN HE22 1 1
2 2367 1 1 54 GLN HG3 H -6.226 -9.078 -10.379 1.00 . A A . 54 GLN HG3 1 1
2 2368 1 1 54 GLN N N -6.740 -6.571 -9.648 1.00 . A A . 54 GLN N 1 1
2 2369 1 1 54 GLN NE2 N -6.031 -11.662 -10.390 1.00 . A A . 54 GLN NE2 1 1
2 2370 1 1 54 GLN O O -5.979 -6.386 -6.305 1.00 . A A . 54 GLN O 1 1
2 2371 1 1 54 GLN OE1 O -5.065 -11.247 -8.438 1.00 . A A . 54 GLN OE1 1 1
2 2372 1 1 55 GLY C C -6.563 -3.541 -5.851 1.00 . A A . 55 GLY C 1 1
2 2373 1 1 55 GLY CA C -7.844 -4.178 -6.350 1.00 . A A . 55 GLY CA 1 1
2 2374 1 1 55 GLY H H -8.223 -5.162 -8.125 1.00 . A A . 55 GLY H 1 1
2 2375 1 1 55 GLY HA2 H -8.408 -3.414 -6.859 1.00 . A A . 55 GLY HA2 1 1
2 2376 1 1 55 GLY HA3 H -8.424 -4.552 -5.510 1.00 . A A . 55 GLY HA3 1 1
2 2377 1 1 55 GLY N N -7.629 -5.239 -7.313 1.00 . A A . 55 GLY N 1 1
2 2378 1 1 55 GLY O O -6.500 -3.178 -4.681 1.00 . A A . 55 GLY O 1 1
2 2379 1 1 56 ASN C C -3.905 -1.915 -5.779 1.00 . A A . 56 ASN C 1 1
2 2380 1 1 56 ASN CA C -4.135 -3.323 -6.322 1.00 . A A . 56 ASN CA 1 1
2 2381 1 1 56 ASN CB C -3.262 -3.531 -7.568 1.00 . A A . 56 ASN CB 1 1
2 2382 1 1 56 ASN CG C -3.339 -4.935 -8.162 1.00 . A A . 56 ASN CG 1 1
2 2383 1 1 56 ASN H H -5.743 -3.670 -7.664 1.00 . A A . 56 ASN H 1 1
2 2384 1 1 56 ASN HA H -3.872 -4.060 -5.549 1.00 . A A . 56 ASN HA 1 1
2 2385 1 1 56 ASN HB3 H -2.228 -3.306 -7.320 1.00 . A A . 56 ASN HB3 1 1
2 2386 1 1 56 ASN HD21 H -2.866 -5.849 -6.410 1.00 . A A . 56 ASN HD21 1 1
2 2387 1 1 56 ASN HD22 H -2.908 -6.896 -7.784 1.00 . A A . 56 ASN HD22 1 1
2 2388 1 1 56 ASN N N -5.534 -3.495 -6.694 1.00 . A A . 56 ASN N 1 1
2 2389 1 1 56 ASN ND2 N -3.041 -5.963 -7.393 1.00 . A A . 56 ASN ND2 1 1
2 2390 1 1 56 ASN O O -4.568 -0.968 -6.206 1.00 . A A . 56 ASN O 1 1
2 2391 1 1 56 ASN OD1 O -3.690 -5.110 -9.327 1.00 . A A . 56 ASN OD1 1 1
2 2392 1 1 57 VAL C C -1.077 -0.398 -4.123 1.00 . A A . 57 VAL C 1 1
2 2393 1 1 57 VAL CA C -2.602 -0.480 -4.248 1.00 . A A . 57 VAL CA 1 1
2 2394 1 1 57 VAL CB C -3.376 -0.276 -2.916 1.00 . A A . 57 VAL CB 1 1
2 2395 1 1 57 VAL CG1 C -3.017 1.015 -2.167 1.00 . A A . 57 VAL CG1 1 1
2 2396 1 1 57 VAL CG2 C -4.887 -0.221 -3.147 1.00 . A A . 57 VAL CG2 1 1
2 2397 1 1 57 VAL H H -2.383 -2.555 -4.581 1.00 . A A . 57 VAL H 1 1
2 2398 1 1 57 VAL HA H -2.889 0.288 -4.951 1.00 . A A . 57 VAL HA 1 1
2 2399 1 1 57 VAL HB H -3.206 -1.129 -2.265 1.00 . A A . 57 VAL HB 1 1
2 2400 1 1 57 VAL HG11 H -3.204 1.890 -2.784 1.00 . A A . 57 VAL HG11 1 1
2 2401 1 1 57 VAL HG12 H -3.625 1.087 -1.271 1.00 . A A . 57 VAL HG12 1 1
2 2402 1 1 57 VAL HG13 H -1.979 1.013 -1.844 1.00 . A A . 57 VAL HG13 1 1
2 2403 1 1 57 VAL HG21 H -5.409 0.019 -2.219 1.00 . A A . 57 VAL HG21 1 1
2 2404 1 1 57 VAL HG22 H -5.094 0.542 -3.891 1.00 . A A . 57 VAL HG22 1 1
2 2405 1 1 57 VAL HG23 H -5.254 -1.179 -3.501 1.00 . A A . 57 VAL HG23 1 1
2 2406 1 1 57 VAL N N -2.963 -1.768 -4.844 1.00 . A A . 57 VAL N 1 1
2 2407 1 1 57 VAL O O -0.402 -1.417 -4.238 1.00 . A A . 57 VAL O 1 1
2 2408 1 1 58 TYR C C 1.195 1.756 -2.567 1.00 . A A . 58 TYR C 1 1
2 2409 1 1 58 TYR CA C 0.912 1.082 -3.904 1.00 . A A . 58 TYR CA 1 1
2 2410 1 1 58 TYR CB C 1.282 2.006 -5.076 1.00 . A A . 58 TYR CB 1 1
2 2411 1 1 58 TYR CD1 C 2.916 0.776 -6.533 1.00 . A A . 58 TYR CD1 1 1
2 2412 1 1 58 TYR CD2 C 0.610 0.999 -7.310 1.00 . A A . 58 TYR CD2 1 1
2 2413 1 1 58 TYR CE1 C 3.235 0.019 -7.668 1.00 . A A . 58 TYR CE1 1 1
2 2414 1 1 58 TYR CE2 C 0.925 0.234 -8.451 1.00 . A A . 58 TYR CE2 1 1
2 2415 1 1 58 TYR CG C 1.608 1.256 -6.347 1.00 . A A . 58 TYR CG 1 1
2 2416 1 1 58 TYR CZ C 2.236 -0.273 -8.622 1.00 . A A . 58 TYR CZ 1 1
2 2417 1 1 58 TYR H H -1.119 1.613 -3.933 1.00 . A A . 58 TYR H 1 1
2 2418 1 1 58 TYR HA H 1.491 0.160 -3.973 1.00 . A A . 58 TYR HA 1 1
2 2419 1 1 58 TYR HB3 H 2.138 2.618 -4.796 1.00 . A A . 58 TYR HB3 1 1
2 2420 1 1 58 TYR HD1 H 3.674 0.974 -5.790 1.00 . A A . 58 TYR HD1 1 1
2 2421 1 1 58 TYR HD2 H -0.401 1.368 -7.158 1.00 . A A . 58 TYR HD2 1 1
2 2422 1 1 58 TYR HE1 H 4.236 -0.369 -7.792 1.00 . A A . 58 TYR HE1 1 1
2 2423 1 1 58 TYR HE2 H 0.155 0.006 -9.177 1.00 . A A . 58 TYR HE2 1 1
2 2424 1 1 58 TYR HH H 1.785 -1.422 -10.167 1.00 . A A . 58 TYR HH 1 1
2 2425 1 1 58 TYR N N -0.514 0.799 -3.978 1.00 . A A . 58 TYR N 1 1
2 2426 1 1 58 TYR O O 0.505 2.715 -2.222 1.00 . A A . 58 TYR O 1 1
2 2427 1 1 58 TYR OH O 2.552 -1.106 -9.650 1.00 . A A . 58 TYR OH 1 1
2 2428 1 1 59 VAL C C 4.193 1.875 -0.577 1.00 . A A . 59 VAL C 1 1
2 2429 1 1 59 VAL CA C 2.662 1.889 -0.567 1.00 . A A . 59 VAL CA 1 1
2 2430 1 1 59 VAL CB C 2.104 1.105 0.644 1.00 . A A . 59 VAL CB 1 1
2 2431 1 1 59 VAL CG1 C 2.477 1.701 2.008 1.00 . A A . 59 VAL CG1 1 1
2 2432 1 1 59 VAL CG2 C 0.574 1.011 0.636 1.00 . A A . 59 VAL CG2 1 1
2 2433 1 1 59 VAL H H 2.725 0.479 -2.131 1.00 . A A . 59 VAL H 1 1
2 2434 1 1 59 VAL HA H 2.300 2.917 -0.510 1.00 . A A . 59 VAL HA 1 1
2 2435 1 1 59 VAL HB H 2.523 0.102 0.610 1.00 . A A . 59 VAL HB 1 1
2 2436 1 1 59 VAL HG11 H 1.986 1.138 2.805 1.00 . A A . 59 VAL HG11 1 1
2 2437 1 1 59 VAL HG12 H 3.548 1.645 2.185 1.00 . A A . 59 VAL HG12 1 1
2 2438 1 1 59 VAL HG13 H 2.137 2.733 2.057 1.00 . A A . 59 VAL HG13 1 1
2 2439 1 1 59 VAL HG21 H 0.279 0.269 1.376 1.00 . A A . 59 VAL HG21 1 1
2 2440 1 1 59 VAL HG22 H 0.121 1.978 0.859 1.00 . A A . 59 VAL HG22 1 1
2 2441 1 1 59 VAL HG23 H 0.203 0.672 -0.324 1.00 . A A . 59 VAL HG23 1 1
2 2442 1 1 59 VAL N N 2.205 1.292 -1.823 1.00 . A A . 59 VAL N 1 1
2 2443 1 1 59 VAL O O 4.836 1.072 -1.270 1.00 . A A . 59 VAL O 1 1
2 2444 1 1 60 LYS C C 6.489 3.162 1.857 1.00 . A A . 60 LYS C 1 1
2 2445 1 1 60 LYS CA C 6.253 2.763 0.412 1.00 . A A . 60 LYS CA 1 1
2 2446 1 1 60 LYS CB C 6.936 3.737 -0.559 1.00 . A A . 60 LYS CB 1 1
2 2447 1 1 60 LYS CD C 9.319 4.479 -0.977 1.00 . A A . 60 LYS CD 1 1
2 2448 1 1 60 LYS CE C 10.706 3.950 -1.339 1.00 . A A . 60 LYS CE 1 1
2 2449 1 1 60 LYS CG C 8.363 3.299 -0.863 1.00 . A A . 60 LYS CG 1 1
2 2450 1 1 60 LYS H H 4.288 3.416 0.761 1.00 . A A . 60 LYS H 1 1
2 2451 1 1 60 LYS HA H 6.629 1.753 0.254 1.00 . A A . 60 LYS HA 1 1
2 2452 1 1 60 LYS HB3 H 6.930 4.737 -0.126 1.00 . A A . 60 LYS HB3 1 1
2 2453 1 1 60 LYS HD3 H 9.358 4.997 -0.026 1.00 . A A . 60 LYS HD3 1 1
2 2454 1 1 60 LYS HE3 H 10.583 3.305 -2.202 1.00 . A A . 60 LYS HE3 1 1
2 2455 1 1 60 LYS HG3 H 8.342 2.762 -1.809 1.00 . A A . 60 LYS HG3 1 1
2 2456 1 1 60 LYS HZ1 H 12.053 5.438 -0.787 1.00 . A A . 60 LYS HZ1 1 1
2 2457 1 1 60 LYS HZ2 H 11.215 5.787 -2.149 1.00 . A A . 60 LYS HZ2 1 1
2 2458 1 1 60 LYS HZ3 H 12.446 4.710 -2.200 1.00 . A A . 60 LYS HZ3 1 1
2 2459 1 1 60 LYS N N 4.817 2.769 0.187 1.00 . A A . 60 LYS N 1 1
2 2460 1 1 60 LYS NZ N 11.664 5.035 -1.633 1.00 . A A . 60 LYS NZ 1 1
2 2461 1 1 60 LYS O O 5.712 3.954 2.393 1.00 . A A . 60 LYS O 1 1
2 2462 1 1 61 CYS C C 9.195 3.726 3.902 1.00 . A A . 61 CYS C 1 1
2 2463 1 1 61 CYS CA C 7.883 2.954 3.867 1.00 . A A . 61 CYS CA 1 1
2 2464 1 1 61 CYS CB C 7.956 1.647 4.678 1.00 . A A . 61 CYS CB 1 1
2 2465 1 1 61 CYS H H 8.239 2.145 1.925 1.00 . A A . 61 CYS H 1 1
2 2466 1 1 61 CYS HA H 7.112 3.583 4.321 1.00 . A A . 61 CYS HA 1 1
2 2467 1 1 61 CYS HB3 H 7.124 1.013 4.439 1.00 . A A . 61 CYS HB3 1 1
2 2468 1 1 61 CYS HG H 8.998 0.349 3.062 1.00 . A A . 61 CYS HG 1 1
2 2469 1 1 61 CYS N N 7.556 2.670 2.473 1.00 . A A . 61 CYS N 1 1
2 2470 1 1 61 CYS O O 9.962 3.688 2.926 1.00 . A A . 61 CYS O 1 1
2 2471 1 1 61 CYS SG S 9.409 0.679 4.292 1.00 . A A . 61 CYS SG 1 1
2 2472 1 1 62 PRO C C 11.893 3.949 5.242 1.00 . A A . 62 PRO C 1 1
2 2473 1 1 62 PRO CA C 10.783 5.011 5.214 1.00 . A A . 62 PRO CA 1 1
2 2474 1 1 62 PRO CB C 10.668 5.810 6.518 1.00 . A A . 62 PRO CB 1 1
2 2475 1 1 62 PRO CD C 8.639 4.593 6.198 1.00 . A A . 62 PRO CD 1 1
2 2476 1 1 62 PRO CG C 9.563 5.103 7.300 1.00 . A A . 62 PRO CG 1 1
2 2477 1 1 62 PRO HA H 10.981 5.701 4.397 1.00 . A A . 62 PRO HA 1 1
2 2478 1 1 62 PRO HB3 H 10.347 6.828 6.290 1.00 . A A . 62 PRO HB3 1 1
2 2479 1 1 62 PRO HD3 H 7.868 5.329 5.977 1.00 . A A . 62 PRO HD3 1 1
2 2480 1 1 62 PRO HG3 H 9.049 5.782 7.981 1.00 . A A . 62 PRO HG3 1 1
2 2481 1 1 62 PRO N N 9.486 4.398 5.025 1.00 . A A . 62 PRO N 1 1
2 2482 1 1 62 PRO O O 12.991 4.225 4.744 1.00 . A A . 62 PRO O 1 1
2 2483 1 1 63 SER C C 12.146 0.412 6.195 1.00 . A A . 63 SER C 1 1
2 2484 1 1 63 SER CA C 12.629 1.856 6.304 1.00 . A A . 63 SER CA 1 1
2 2485 1 1 63 SER CB C 12.833 2.192 7.788 1.00 . A A . 63 SER CB 1 1
2 2486 1 1 63 SER H H 10.650 2.474 5.955 1.00 . A A . 63 SER H 1 1
2 2487 1 1 63 SER HA H 13.573 1.985 5.782 1.00 . A A . 63 SER HA 1 1
2 2488 1 1 63 SER HB3 H 13.805 1.826 8.109 1.00 . A A . 63 SER HB3 1 1
2 2489 1 1 63 SER HG H 12.558 3.754 8.982 1.00 . A A . 63 SER HG 1 1
2 2490 1 1 63 SER N N 11.610 2.741 5.748 1.00 . A A . 63 SER N 1 1
2 2491 1 1 63 SER O O 11.072 0.110 6.706 1.00 . A A . 63 SER O 1 1
2 2492 1 1 63 SER OG O 12.749 3.587 8.047 1.00 . A A . 63 SER OG 1 1
2 2493 1 1 64 ILE C C 11.860 -2.605 6.361 1.00 . A A . 64 ILE C 1 1
2 2494 1 1 64 ILE CA C 12.559 -1.857 5.206 1.00 . A A . 64 ILE CA 1 1
2 2495 1 1 64 ILE CB C 13.796 -2.642 4.681 1.00 . A A . 64 ILE CB 1 1
2 2496 1 1 64 ILE CD1 C 15.800 -2.547 3.052 1.00 . A A . 64 ILE CD1 1 1
2 2497 1 1 64 ILE CG1 C 14.398 -2.025 3.395 1.00 . A A . 64 ILE CG1 1 1
2 2498 1 1 64 ILE CG2 C 13.438 -4.110 4.365 1.00 . A A . 64 ILE CG2 1 1
2 2499 1 1 64 ILE H H 13.763 -0.069 5.178 1.00 . A A . 64 ILE H 1 1
2 2500 1 1 64 ILE HA H 11.842 -1.803 4.390 1.00 . A A . 64 ILE HA 1 1
2 2501 1 1 64 ILE HB H 14.556 -2.631 5.464 1.00 . A A . 64 ILE HB 1 1
2 2502 1 1 64 ILE HD11 H 15.751 -3.572 2.694 1.00 . A A . 64 ILE HD11 1 1
2 2503 1 1 64 ILE HD12 H 16.233 -1.936 2.261 1.00 . A A . 64 ILE HD12 1 1
2 2504 1 1 64 ILE HD13 H 16.444 -2.510 3.929 1.00 . A A . 64 ILE HD13 1 1
2 2505 1 1 64 ILE HG13 H 14.465 -0.946 3.470 1.00 . A A . 64 ILE HG13 1 1
2 2506 1 1 64 ILE HG21 H 12.634 -4.145 3.626 1.00 . A A . 64 ILE HG21 1 1
2 2507 1 1 64 ILE HG22 H 14.302 -4.653 3.983 1.00 . A A . 64 ILE HG22 1 1
2 2508 1 1 64 ILE HG23 H 13.107 -4.621 5.266 1.00 . A A . 64 ILE HG23 1 1
2 2509 1 1 64 ILE N N 12.924 -0.471 5.561 1.00 . A A . 64 ILE N 1 1
2 2510 1 1 64 ILE O O 10.950 -3.392 6.108 1.00 . A A . 64 ILE O 1 1
2 2511 1 1 65 ALA C C 10.091 -2.682 8.802 1.00 . A A . 65 ALA C 1 1
2 2512 1 1 65 ALA CA C 11.601 -2.961 8.780 1.00 . A A . 65 ALA CA 1 1
2 2513 1 1 65 ALA CB C 12.274 -2.440 10.050 1.00 . A A . 65 ALA CB 1 1
2 2514 1 1 65 ALA H H 12.956 -1.654 7.735 1.00 . A A . 65 ALA H 1 1
2 2515 1 1 65 ALA HA H 11.740 -4.043 8.735 1.00 . A A . 65 ALA HA 1 1
2 2516 1 1 65 ALA HB1 H 11.788 -2.882 10.920 1.00 . A A . 65 ALA HB1 1 1
2 2517 1 1 65 ALA HB2 H 13.325 -2.727 10.045 1.00 . A A . 65 ALA HB2 1 1
2 2518 1 1 65 ALA HB3 H 12.191 -1.354 10.103 1.00 . A A . 65 ALA HB3 1 1
2 2519 1 1 65 ALA N N 12.244 -2.358 7.611 1.00 . A A . 65 ALA N 1 1
2 2520 1 1 65 ALA O O 9.290 -3.605 8.908 1.00 . A A . 65 ALA O 1 1
2 2521 1 1 66 ALA C C 7.522 -1.594 7.435 1.00 . A A . 66 ALA C 1 1
2 2522 1 1 66 ALA CA C 8.288 -1.013 8.628 1.00 . A A . 66 ALA CA 1 1
2 2523 1 1 66 ALA CB C 8.198 0.518 8.615 1.00 . A A . 66 ALA CB 1 1
2 2524 1 1 66 ALA H H 10.384 -0.720 8.406 1.00 . A A . 66 ALA H 1 1
2 2525 1 1 66 ALA HA H 7.820 -1.385 9.536 1.00 . A A . 66 ALA HA 1 1
2 2526 1 1 66 ALA HB1 H 8.689 0.924 9.497 1.00 . A A . 66 ALA HB1 1 1
2 2527 1 1 66 ALA HB2 H 8.670 0.924 7.721 1.00 . A A . 66 ALA HB2 1 1
2 2528 1 1 66 ALA HB3 H 7.152 0.820 8.624 1.00 . A A . 66 ALA HB3 1 1
2 2529 1 1 66 ALA N N 9.691 -1.417 8.644 1.00 . A A . 66 ALA N 1 1
2 2530 1 1 66 ALA O O 6.291 -1.626 7.453 1.00 . A A . 66 ALA O 1 1
2 2531 1 1 67 ALA C C 7.394 -4.170 5.684 1.00 . A A . 67 ALA C 1 1
2 2532 1 1 67 ALA CA C 7.701 -2.734 5.254 1.00 . A A . 67 ALA CA 1 1
2 2533 1 1 67 ALA CB C 8.700 -2.657 4.089 1.00 . A A . 67 ALA CB 1 1
2 2534 1 1 67 ALA H H 9.240 -1.999 6.476 1.00 . A A . 67 ALA H 1 1
2 2535 1 1 67 ALA HA H 6.765 -2.265 4.945 1.00 . A A . 67 ALA HA 1 1
2 2536 1 1 67 ALA HB1 H 8.915 -3.653 3.697 1.00 . A A . 67 ALA HB1 1 1
2 2537 1 1 67 ALA HB2 H 8.272 -2.045 3.296 1.00 . A A . 67 ALA HB2 1 1
2 2538 1 1 67 ALA HB3 H 9.635 -2.195 4.400 1.00 . A A . 67 ALA HB3 1 1
2 2539 1 1 67 ALA N N 8.236 -2.013 6.390 1.00 . A A . 67 ALA N 1 1
2 2540 1 1 67 ALA O O 6.244 -4.585 5.590 1.00 . A A . 67 ALA O 1 1
2 2541 1 1 68 ILE C C 7.104 -6.417 7.620 1.00 . A A . 68 ILE C 1 1
2 2542 1 1 68 ILE CA C 8.259 -6.298 6.628 1.00 . A A . 68 ILE CA 1 1
2 2543 1 1 68 ILE CB C 9.601 -6.814 7.209 1.00 . A A . 68 ILE CB 1 1
2 2544 1 1 68 ILE CD1 C 12.127 -6.922 6.757 1.00 . A A . 68 ILE CD1 1 1
2 2545 1 1 68 ILE CG1 C 10.728 -6.781 6.149 1.00 . A A . 68 ILE CG1 1 1
2 2546 1 1 68 ILE CG2 C 9.445 -8.253 7.742 1.00 . A A . 68 ILE CG2 1 1
2 2547 1 1 68 ILE H H 9.319 -4.503 6.248 1.00 . A A . 68 ILE H 1 1
2 2548 1 1 68 ILE HA H 7.983 -6.910 5.776 1.00 . A A . 68 ILE HA 1 1
2 2549 1 1 68 ILE HB H 9.886 -6.166 8.039 1.00 . A A . 68 ILE HB 1 1
2 2550 1 1 68 ILE HD11 H 12.303 -6.116 7.470 1.00 . A A . 68 ILE HD11 1 1
2 2551 1 1 68 ILE HD12 H 12.229 -7.881 7.260 1.00 . A A . 68 ILE HD12 1 1
2 2552 1 1 68 ILE HD13 H 12.873 -6.870 5.965 1.00 . A A . 68 ILE HD13 1 1
2 2553 1 1 68 ILE HG13 H 10.709 -5.844 5.598 1.00 . A A . 68 ILE HG13 1 1
2 2554 1 1 68 ILE HG21 H 10.381 -8.618 8.159 1.00 . A A . 68 ILE HG21 1 1
2 2555 1 1 68 ILE HG22 H 8.720 -8.275 8.557 1.00 . A A . 68 ILE HG22 1 1
2 2556 1 1 68 ILE HG23 H 9.119 -8.924 6.947 1.00 . A A . 68 ILE HG23 1 1
2 2557 1 1 68 ILE N N 8.396 -4.915 6.172 1.00 . A A . 68 ILE N 1 1
2 2558 1 1 68 ILE O O 6.270 -7.307 7.457 1.00 . A A . 68 ILE O 1 1
2 2559 1 1 69 ALA C C 4.620 -5.297 9.033 1.00 . A A . 69 ALA C 1 1
2 2560 1 1 69 ALA CA C 6.020 -5.501 9.636 1.00 . A A . 69 ALA CA 1 1
2 2561 1 1 69 ALA CB C 6.403 -4.408 10.642 1.00 . A A . 69 ALA CB 1 1
2 2562 1 1 69 ALA H H 7.834 -4.895 8.721 1.00 . A A . 69 ALA H 1 1
2 2563 1 1 69 ALA HA H 6.024 -6.465 10.153 1.00 . A A . 69 ALA HA 1 1
2 2564 1 1 69 ALA HB1 H 5.659 -4.334 11.429 1.00 . A A . 69 ALA HB1 1 1
2 2565 1 1 69 ALA HB2 H 7.358 -4.656 11.104 1.00 . A A . 69 ALA HB2 1 1
2 2566 1 1 69 ALA HB3 H 6.505 -3.446 10.140 1.00 . A A . 69 ALA HB3 1 1
2 2567 1 1 69 ALA N N 7.045 -5.527 8.609 1.00 . A A . 69 ALA N 1 1
2 2568 1 1 69 ALA O O 3.711 -6.070 9.337 1.00 . A A . 69 ALA O 1 1
2 2569 1 1 70 ALA C C 2.646 -5.170 6.721 1.00 . A A . 70 ALA C 1 1
2 2570 1 1 70 ALA CA C 3.111 -3.998 7.589 1.00 . A A . 70 ALA CA 1 1
2 2571 1 1 70 ALA CB C 3.184 -2.701 6.776 1.00 . A A . 70 ALA CB 1 1
2 2572 1 1 70 ALA H H 5.202 -3.686 7.944 1.00 . A A . 70 ALA H 1 1
2 2573 1 1 70 ALA HA H 2.367 -3.868 8.378 1.00 . A A . 70 ALA HA 1 1
2 2574 1 1 70 ALA HB1 H 2.205 -2.492 6.345 1.00 . A A . 70 ALA HB1 1 1
2 2575 1 1 70 ALA HB2 H 3.472 -1.873 7.423 1.00 . A A . 70 ALA HB2 1 1
2 2576 1 1 70 ALA HB3 H 3.913 -2.802 5.971 1.00 . A A . 70 ALA HB3 1 1
2 2577 1 1 70 ALA N N 4.419 -4.277 8.189 1.00 . A A . 70 ALA N 1 1
2 2578 1 1 70 ALA O O 1.505 -5.617 6.837 1.00 . A A . 70 ALA O 1 1
2 2579 1 1 71 VAL C C 2.854 -8.040 5.932 1.00 . A A . 71 VAL C 1 1
2 2580 1 1 71 VAL CA C 3.275 -6.863 5.045 1.00 . A A . 71 VAL CA 1 1
2 2581 1 1 71 VAL CB C 4.530 -7.168 4.196 1.00 . A A . 71 VAL CB 1 1
2 2582 1 1 71 VAL CG1 C 4.438 -8.530 3.497 1.00 . A A . 71 VAL CG1 1 1
2 2583 1 1 71 VAL CG2 C 4.740 -6.086 3.125 1.00 . A A . 71 VAL CG2 1 1
2 2584 1 1 71 VAL H H 4.466 -5.284 5.826 1.00 . A A . 71 VAL H 1 1
2 2585 1 1 71 VAL HA H 2.443 -6.638 4.377 1.00 . A A . 71 VAL HA 1 1
2 2586 1 1 71 VAL HB H 5.408 -7.184 4.844 1.00 . A A . 71 VAL HB 1 1
2 2587 1 1 71 VAL HG11 H 3.493 -8.622 2.968 1.00 . A A . 71 VAL HG11 1 1
2 2588 1 1 71 VAL HG12 H 5.256 -8.647 2.791 1.00 . A A . 71 VAL HG12 1 1
2 2589 1 1 71 VAL HG13 H 4.508 -9.330 4.234 1.00 . A A . 71 VAL HG13 1 1
2 2590 1 1 71 VAL HG21 H 4.784 -5.096 3.579 1.00 . A A . 71 VAL HG21 1 1
2 2591 1 1 71 VAL HG22 H 5.683 -6.259 2.606 1.00 . A A . 71 VAL HG22 1 1
2 2592 1 1 71 VAL HG23 H 3.922 -6.109 2.406 1.00 . A A . 71 VAL HG23 1 1
2 2593 1 1 71 VAL N N 3.536 -5.690 5.872 1.00 . A A . 71 VAL N 1 1
2 2594 1 1 71 VAL O O 1.886 -8.728 5.606 1.00 . A A . 71 VAL O 1 1
2 2595 1 1 72 ASN C C 1.931 -9.431 8.487 1.00 . A A . 72 ASN C 1 1
2 2596 1 1 72 ASN CA C 3.364 -9.354 7.980 1.00 . A A . 72 ASN CA 1 1
2 2597 1 1 72 ASN CB C 4.323 -9.233 9.179 1.00 . A A . 72 ASN CB 1 1
2 2598 1 1 72 ASN CG C 5.348 -10.347 9.168 1.00 . A A . 72 ASN CG 1 1
2 2599 1 1 72 ASN H H 4.335 -7.618 7.237 1.00 . A A . 72 ASN H 1 1
2 2600 1 1 72 ASN HA H 3.577 -10.281 7.446 1.00 . A A . 72 ASN HA 1 1
2 2601 1 1 72 ASN HB3 H 3.766 -9.266 10.114 1.00 . A A . 72 ASN HB3 1 1
2 2602 1 1 72 ASN HD21 H 6.561 -9.270 7.969 1.00 . A A . 72 ASN HD21 1 1
2 2603 1 1 72 ASN HD22 H 7.152 -10.877 8.431 1.00 . A A . 72 ASN HD22 1 1
2 2604 1 1 72 ASN N N 3.560 -8.246 7.050 1.00 . A A . 72 ASN N 1 1
2 2605 1 1 72 ASN ND2 N 6.415 -10.176 8.408 1.00 . A A . 72 ASN ND2 1 1
2 2606 1 1 72 ASN O O 1.391 -10.531 8.622 1.00 . A A . 72 ASN O 1 1
2 2607 1 1 72 ASN OD1 O 5.170 -11.372 9.818 1.00 . A A . 72 ASN OD1 1 1
2 2608 1 1 73 ALA C C -1.026 -8.427 8.098 1.00 . A A . 73 ALA C 1 1
2 2609 1 1 73 ALA CA C -0.051 -8.235 9.255 1.00 . A A . 73 ALA CA 1 1
2 2610 1 1 73 ALA CB C -0.314 -6.899 9.945 1.00 . A A . 73 ALA CB 1 1
2 2611 1 1 73 ALA H H 1.836 -7.415 8.663 1.00 . A A . 73 ALA H 1 1
2 2612 1 1 73 ALA HA H -0.214 -9.035 9.976 1.00 . A A . 73 ALA HA 1 1
2 2613 1 1 73 ALA HB1 H -1.376 -6.809 10.175 1.00 . A A . 73 ALA HB1 1 1
2 2614 1 1 73 ALA HB2 H 0.248 -6.873 10.875 1.00 . A A . 73 ALA HB2 1 1
2 2615 1 1 73 ALA HB3 H -0.020 -6.066 9.305 1.00 . A A . 73 ALA HB3 1 1
2 2616 1 1 73 ALA N N 1.328 -8.283 8.798 1.00 . A A . 73 ALA N 1 1
2 2617 1 1 73 ALA O O -1.982 -9.196 8.211 1.00 . A A . 73 ALA O 1 1
2 2618 1 1 74 LEU C C -1.978 -8.783 5.151 1.00 . A A . 74 LEU C 1 1
2 2619 1 1 74 LEU CA C -1.775 -7.499 5.943 1.00 . A A . 74 LEU CA 1 1
2 2620 1 1 74 LEU CB C -1.306 -6.381 5.003 1.00 . A A . 74 LEU CB 1 1
2 2621 1 1 74 LEU CD1 C -0.623 -3.972 4.787 1.00 . A A . 74 LEU CD1 1 1
2 2622 1 1 74 LEU CD2 C -2.931 -4.516 5.583 1.00 . A A . 74 LEU CD2 1 1
2 2623 1 1 74 LEU CG C -1.468 -4.965 5.593 1.00 . A A . 74 LEU CG 1 1
2 2624 1 1 74 LEU H H 0.018 -7.084 7.018 1.00 . A A . 74 LEU H 1 1
2 2625 1 1 74 LEU HA H -2.735 -7.229 6.379 1.00 . A A . 74 LEU HA 1 1
2 2626 1 1 74 LEU HB3 H -1.878 -6.439 4.075 1.00 . A A . 74 LEU HB3 1 1
2 2627 1 1 74 LEU HD11 H 0.220 -3.650 5.397 1.00 . A A . 74 LEU HD11 1 1
2 2628 1 1 74 LEU HD12 H -1.205 -3.094 4.498 1.00 . A A . 74 LEU HD12 1 1
2 2629 1 1 74 LEU HD13 H -0.216 -4.445 3.901 1.00 . A A . 74 LEU HD13 1 1
2 2630 1 1 74 LEU HD21 H -3.011 -3.498 5.968 1.00 . A A . 74 LEU HD21 1 1
2 2631 1 1 74 LEU HD22 H -3.512 -5.161 6.242 1.00 . A A . 74 LEU HD22 1 1
2 2632 1 1 74 LEU HD23 H -3.325 -4.548 4.567 1.00 . A A . 74 LEU HD23 1 1
2 2633 1 1 74 LEU HG H -1.116 -4.951 6.624 1.00 . A A . 74 LEU HG 1 1
2 2634 1 1 74 LEU N N -0.810 -7.670 7.019 1.00 . A A . 74 LEU N 1 1
2 2635 1 1 74 LEU O O -3.122 -9.144 4.869 1.00 . A A . 74 LEU O 1 1
2 2636 1 1 75 HIS C C -1.628 -11.747 4.858 1.00 . A A . 75 HIS C 1 1
2 2637 1 1 75 HIS CA C -1.058 -10.664 3.955 1.00 . A A . 75 HIS CA 1 1
2 2638 1 1 75 HIS CB C 0.228 -11.121 3.268 1.00 . A A . 75 HIS CB 1 1
2 2639 1 1 75 HIS CD2 C 1.037 -13.532 2.928 1.00 . A A . 75 HIS CD2 1 1
2 2640 1 1 75 HIS CE1 C -0.504 -14.268 1.536 1.00 . A A . 75 HIS CE1 1 1
2 2641 1 1 75 HIS CG C 0.139 -12.524 2.719 1.00 . A A . 75 HIS CG 1 1
2 2642 1 1 75 HIS H H 0.027 -9.178 5.052 1.00 . A A . 75 HIS H 1 1
2 2643 1 1 75 HIS HA H -1.786 -10.456 3.171 1.00 . A A . 75 HIS HA 1 1
2 2644 1 1 75 HIS HB3 H 1.062 -11.061 3.970 1.00 . A A . 75 HIS HB3 1 1
2 2645 1 1 75 HIS HD1 H -1.789 -12.681 1.726 1.00 . A A . 75 HIS HD1 1 1
2 2646 1 1 75 HIS HD2 H 1.880 -13.492 3.594 1.00 . A A . 75 HIS HD2 1 1
2 2647 1 1 75 HIS HE1 H -1.097 -14.874 0.858 1.00 . A A . 75 HIS HE1 1 1
2 2648 1 1 75 HIS N N -0.897 -9.443 4.721 1.00 . A A . 75 HIS N 1 1
2 2649 1 1 75 HIS ND1 N -0.854 -13.032 1.911 1.00 . A A . 75 HIS ND1 1 1
2 2650 1 1 75 HIS NE2 N 0.643 -14.619 2.138 1.00 . A A . 75 HIS NE2 1 1
2 2651 1 1 75 HIS O O -1.071 -12.096 5.901 1.00 . A A . 75 HIS O 1 1
2 2652 1 1 76 GLY C C -4.809 -12.913 5.596 1.00 . A A . 76 GLY C 1 1
2 2653 1 1 76 GLY CA C -3.462 -13.370 5.042 1.00 . A A . 76 GLY CA 1 1
2 2654 1 1 76 GLY H H -3.069 -11.987 3.483 1.00 . A A . 76 GLY H 1 1
2 2655 1 1 76 GLY HA2 H -3.579 -14.154 4.304 1.00 . A A . 76 GLY HA2 1 1
2 2656 1 1 76 GLY HA3 H -2.888 -13.778 5.869 1.00 . A A . 76 GLY HA3 1 1
2 2657 1 1 76 GLY N N -2.734 -12.303 4.392 1.00 . A A . 76 GLY N 1 1
2 2658 1 1 76 GLY O O -5.590 -13.756 6.049 1.00 . A A . 76 GLY O 1 1
2 2659 1 1 77 ARG C C -7.494 -11.416 5.150 1.00 . A A . 77 ARG C 1 1
2 2660 1 1 77 ARG CA C -6.351 -11.058 6.094 1.00 . A A . 77 ARG CA 1 1
2 2661 1 1 77 ARG CB C -6.277 -9.534 6.260 1.00 . A A . 77 ARG CB 1 1
2 2662 1 1 77 ARG CD C -5.646 -7.594 7.740 1.00 . A A . 77 ARG CD 1 1
2 2663 1 1 77 ARG CG C -5.455 -9.097 7.473 1.00 . A A . 77 ARG CG 1 1
2 2664 1 1 77 ARG CZ C -7.041 -7.584 9.815 1.00 . A A . 77 ARG CZ 1 1
2 2665 1 1 77 ARG H H -4.398 -10.953 5.232 1.00 . A A . 77 ARG H 1 1
2 2666 1 1 77 ARG HA H -6.562 -11.498 7.066 1.00 . A A . 77 ARG HA 1 1
2 2667 1 1 77 ARG HB3 H -7.290 -9.173 6.408 1.00 . A A . 77 ARG HB3 1 1
2 2668 1 1 77 ARG HD3 H -6.485 -7.208 7.160 1.00 . A A . 77 ARG HD3 1 1
2 2669 1 1 77 ARG HE H -5.109 -7.004 9.702 1.00 . A A . 77 ARG HE 1 1
2 2670 1 1 77 ARG HG3 H -4.403 -9.310 7.300 1.00 . A A . 77 ARG HG3 1 1
2 2671 1 1 77 ARG HH11 H -8.284 -7.906 8.188 1.00 . A A . 77 ARG HH11 1 1
2 2672 1 1 77 ARG HH12 H -8.995 -8.145 9.745 1.00 . A A . 77 ARG HH12 1 1
2 2673 1 1 77 ARG HH21 H -6.260 -7.052 11.614 1.00 . A A . 77 ARG HH21 1 1
2 2674 1 1 77 ARG HH22 H -7.911 -7.625 11.657 1.00 . A A . 77 ARG HH22 1 1
2 2675 1 1 77 ARG N N -5.082 -11.599 5.609 1.00 . A A . 77 ARG N 1 1
2 2676 1 1 77 ARG NE N -5.901 -7.333 9.161 1.00 . A A . 77 ARG NE 1 1
2 2677 1 1 77 ARG NH1 N -8.162 -7.953 9.203 1.00 . A A . 77 ARG NH1 1 1
2 2678 1 1 77 ARG NH2 N -7.057 -7.454 11.128 1.00 . A A . 77 ARG NH2 1 1
2 2679 1 1 77 ARG O O -7.273 -11.687 3.967 1.00 . A A . 77 ARG O 1 1
2 2680 1 1 78 TRP C C -10.560 -10.039 4.665 1.00 . A A . 78 TRP C 1 1
2 2681 1 1 78 TRP CA C -9.931 -11.413 4.837 1.00 . A A . 78 TRP CA 1 1
2 2682 1 1 78 TRP CB C -10.900 -12.423 5.454 1.00 . A A . 78 TRP CB 1 1
2 2683 1 1 78 TRP CD1 C -9.853 -14.710 5.764 1.00 . A A . 78 TRP CD1 1 1
2 2684 1 1 78 TRP CD2 C -10.894 -14.477 3.793 1.00 . A A . 78 TRP CD2 1 1
2 2685 1 1 78 TRP CE2 C -10.351 -15.792 3.817 1.00 . A A . 78 TRP CE2 1 1
2 2686 1 1 78 TRP CE3 C -11.564 -14.067 2.622 1.00 . A A . 78 TRP CE3 1 1
2 2687 1 1 78 TRP CG C -10.580 -13.824 5.055 1.00 . A A . 78 TRP CG 1 1
2 2688 1 1 78 TRP CH2 C -11.214 -16.252 1.598 1.00 . A A . 78 TRP CH2 1 1
2 2689 1 1 78 TRP CZ2 C -10.508 -16.675 2.739 1.00 . A A . 78 TRP CZ2 1 1
2 2690 1 1 78 TRP CZ3 C -11.735 -14.949 1.539 1.00 . A A . 78 TRP CZ3 1 1
2 2691 1 1 78 TRP H H -8.844 -11.090 6.624 1.00 . A A . 78 TRP H 1 1
2 2692 1 1 78 TRP HA H -9.674 -11.790 3.846 1.00 . A A . 78 TRP HA 1 1
2 2693 1 1 78 TRP HB3 H -11.907 -12.207 5.099 1.00 . A A . 78 TRP HB3 1 1
2 2694 1 1 78 TRP HD1 H -9.414 -14.524 6.738 1.00 . A A . 78 TRP HD1 1 1
2 2695 1 1 78 TRP HE1 H -9.067 -16.601 5.342 1.00 . A A . 78 TRP HE1 1 1
2 2696 1 1 78 TRP HE3 H -11.939 -13.054 2.568 1.00 . A A . 78 TRP HE3 1 1
2 2697 1 1 78 TRP HH2 H -11.345 -16.920 0.758 1.00 . A A . 78 TRP HH2 1 1
2 2698 1 1 78 TRP HZ2 H -10.087 -17.667 2.790 1.00 . A A . 78 TRP HZ2 1 1
2 2699 1 1 78 TRP HZ3 H -12.272 -14.632 0.656 1.00 . A A . 78 TRP HZ3 1 1
2 2700 1 1 78 TRP N N -8.726 -11.311 5.643 1.00 . A A . 78 TRP N 1 1
2 2701 1 1 78 TRP NE1 N -9.705 -15.870 5.034 1.00 . A A . 78 TRP NE1 1 1
2 2702 1 1 78 TRP O O -11.069 -9.457 5.627 1.00 . A A . 78 TRP O 1 1
2 2703 1 1 79 PHE C C -12.928 -9.365 2.902 1.00 . A A . 79 PHE C 1 1
2 2704 1 1 79 PHE CA C -11.583 -8.626 2.938 1.00 . A A . 79 PHE CA 1 1
2 2705 1 1 79 PHE CB C -11.185 -8.127 1.532 1.00 . A A . 79 PHE CB 1 1
2 2706 1 1 79 PHE CD1 C -10.817 -5.701 2.163 1.00 . A A . 79 PHE CD1 1 1
2 2707 1 1 79 PHE CD2 C -12.087 -6.189 0.153 1.00 . A A . 79 PHE CD2 1 1
2 2708 1 1 79 PHE CE1 C -10.957 -4.326 1.919 1.00 . A A . 79 PHE CE1 1 1
2 2709 1 1 79 PHE CE2 C -12.216 -4.811 -0.099 1.00 . A A . 79 PHE CE2 1 1
2 2710 1 1 79 PHE CG C -11.386 -6.642 1.286 1.00 . A A . 79 PHE CG 1 1
2 2711 1 1 79 PHE CZ C -11.661 -3.876 0.792 1.00 . A A . 79 PHE CZ 1 1
2 2712 1 1 79 PHE H H -10.188 -10.147 2.702 1.00 . A A . 79 PHE H 1 1
2 2713 1 1 79 PHE HA H -11.653 -7.789 3.634 1.00 . A A . 79 PHE HA 1 1
2 2714 1 1 79 PHE HB3 H -11.723 -8.704 0.773 1.00 . A A . 79 PHE HB3 1 1
2 2715 1 1 79 PHE HD1 H -10.261 -6.020 3.033 1.00 . A A . 79 PHE HD1 1 1
2 2716 1 1 79 PHE HD2 H -12.535 -6.896 -0.525 1.00 . A A . 79 PHE HD2 1 1
2 2717 1 1 79 PHE HE1 H -10.512 -3.608 2.595 1.00 . A A . 79 PHE HE1 1 1
2 2718 1 1 79 PHE HE2 H -12.754 -4.465 -0.970 1.00 . A A . 79 PHE HE2 1 1
2 2719 1 1 79 PHE HZ H -11.757 -2.812 0.611 1.00 . A A . 79 PHE HZ 1 1
2 2720 1 1 79 PHE N N -10.567 -9.549 3.427 1.00 . A A . 79 PHE N 1 1
2 2721 1 1 79 PHE O O -12.977 -10.587 3.070 1.00 . A A . 79 PHE O 1 1
2 2722 1 1 80 ALA C C -15.811 -10.083 1.602 1.00 . A A . 80 ALA C 1 1
2 2723 1 1 80 ALA CA C -15.398 -9.108 2.722 1.00 . A A . 80 ALA CA 1 1
2 2724 1 1 80 ALA CB C -16.293 -7.868 2.732 1.00 . A A . 80 ALA CB 1 1
2 2725 1 1 80 ALA H H -13.890 -7.675 2.378 1.00 . A A . 80 ALA H 1 1
2 2726 1 1 80 ALA HA H -15.511 -9.626 3.673 1.00 . A A . 80 ALA HA 1 1
2 2727 1 1 80 ALA HB1 H -16.124 -7.294 1.821 1.00 . A A . 80 ALA HB1 1 1
2 2728 1 1 80 ALA HB2 H -17.340 -8.159 2.799 1.00 . A A . 80 ALA HB2 1 1
2 2729 1 1 80 ALA HB3 H -16.057 -7.242 3.582 1.00 . A A . 80 ALA HB3 1 1
2 2730 1 1 80 ALA N N -14.016 -8.645 2.628 1.00 . A A . 80 ALA N 1 1
2 2731 1 1 80 ALA O O -16.846 -9.897 0.953 1.00 . A A . 80 ALA O 1 1
2 2732 1 1 81 GLY C C -13.920 -12.452 -0.414 1.00 . A A . 81 GLY C 1 1
2 2733 1 1 81 GLY CA C -15.219 -12.100 0.294 1.00 . A A . 81 GLY CA 1 1
2 2734 1 1 81 GLY H H -14.270 -11.301 2.013 1.00 . A A . 81 GLY H 1 1
2 2735 1 1 81 GLY HA2 H -15.667 -13.012 0.686 1.00 . A A . 81 GLY HA2 1 1
2 2736 1 1 81 GLY HA3 H -15.866 -11.673 -0.469 1.00 . A A . 81 GLY HA3 1 1
2 2737 1 1 81 GLY N N -15.040 -11.141 1.374 1.00 . A A . 81 GLY N 1 1
2 2738 1 1 81 GLY O O -13.936 -13.284 -1.327 1.00 . A A . 81 GLY O 1 1
2 2739 1 1 82 LYS C C -10.385 -11.919 0.215 1.00 . A A . 82 LYS C 1 1
2 2740 1 1 82 LYS CA C -11.526 -12.011 -0.764 1.00 . A A . 82 LYS CA 1 1
2 2741 1 1 82 LYS CB C -11.261 -11.015 -1.915 1.00 . A A . 82 LYS CB 1 1
2 2742 1 1 82 LYS CD C -12.398 -9.777 -3.911 1.00 . A A . 82 LYS CD 1 1
2 2743 1 1 82 LYS CE C -12.518 -8.362 -3.323 1.00 . A A . 82 LYS CE 1 1
2 2744 1 1 82 LYS CG C -12.480 -10.823 -2.798 1.00 . A A . 82 LYS CG 1 1
2 2745 1 1 82 LYS H H -12.792 -11.190 0.733 1.00 . A A . 82 LYS H 1 1
2 2746 1 1 82 LYS HA H -11.537 -13.018 -1.187 1.00 . A A . 82 LYS HA 1 1
2 2747 1 1 82 LYS HB3 H -10.465 -11.417 -2.537 1.00 . A A . 82 LYS HB3 1 1
2 2748 1 1 82 LYS HD3 H -13.226 -9.929 -4.604 1.00 . A A . 82 LYS HD3 1 1
2 2749 1 1 82 LYS HE3 H -12.224 -8.403 -2.271 1.00 . A A . 82 LYS HE3 1 1
2 2750 1 1 82 LYS HG3 H -13.212 -10.503 -2.095 1.00 . A A . 82 LYS HG3 1 1
2 2751 1 1 82 LYS HZ1 H -10.738 -7.738 -4.141 1.00 . A A . 82 LYS HZ1 1 1
2 2752 1 1 82 LYS HZ2 H -11.651 -6.484 -3.611 1.00 . A A . 82 LYS HZ2 1 1
2 2753 1 1 82 LYS HZ3 H -12.018 -7.244 -5.012 1.00 . A A . 82 LYS HZ3 1 1
2 2754 1 1 82 LYS N N -12.795 -11.809 -0.067 1.00 . A A . 82 LYS N 1 1
2 2755 1 1 82 LYS NZ N -11.689 -7.389 -4.061 1.00 . A A . 82 LYS NZ 1 1
2 2756 1 1 82 LYS O O -10.468 -11.291 1.268 1.00 . A A . 82 LYS O 1 1
2 2757 1 1 83 MET C C -7.130 -11.567 0.324 1.00 . A A . 83 MET C 1 1
2 2758 1 1 83 MET CA C -8.103 -12.714 0.597 1.00 . A A . 83 MET CA 1 1
2 2759 1 1 83 MET CB C -7.523 -14.079 0.231 1.00 . A A . 83 MET CB 1 1
2 2760 1 1 83 MET CE C -6.733 -15.712 3.799 1.00 . A A . 83 MET CE 1 1
2 2761 1 1 83 MET CG C -6.588 -14.623 1.303 1.00 . A A . 83 MET CG 1 1
2 2762 1 1 83 MET H H -9.440 -12.915 -1.130 1.00 . A A . 83 MET H 1 1
2 2763 1 1 83 MET HA H -8.385 -12.725 1.653 1.00 . A A . 83 MET HA 1 1
2 2764 1 1 83 MET HB3 H -6.999 -14.018 -0.724 1.00 . A A . 83 MET HB3 1 1
2 2765 1 1 83 MET HE1 H -6.982 -16.540 4.460 1.00 . A A . 83 MET HE1 1 1
2 2766 1 1 83 MET HE2 H -5.662 -15.526 3.835 1.00 . A A . 83 MET HE2 1 1
2 2767 1 1 83 MET HE3 H -7.263 -14.815 4.119 1.00 . A A . 83 MET HE3 1 1
2 2768 1 1 83 MET HG3 H -6.409 -13.862 2.064 1.00 . A A . 83 MET HG3 1 1
2 2769 1 1 83 MET N N -9.303 -12.527 -0.201 1.00 . A A . 83 MET N 1 1
2 2770 1 1 83 MET O O -6.790 -11.313 -0.832 1.00 . A A . 83 MET O 1 1
2 2771 1 1 83 MET SD S -7.218 -16.114 2.107 1.00 . A A . 83 MET SD 1 1
2 2772 1 1 84 ILE C C -4.323 -10.562 1.094 1.00 . A A . 84 ILE C 1 1
2 2773 1 1 84 ILE CA C -5.652 -9.829 1.184 1.00 . A A . 84 ILE CA 1 1
2 2774 1 1 84 ILE CB C -5.632 -8.796 2.328 1.00 . A A . 84 ILE CB 1 1
2 2775 1 1 84 ILE CD1 C -7.433 -7.295 1.243 1.00 . A A . 84 ILE CD1 1 1
2 2776 1 1 84 ILE CG1 C -6.978 -8.062 2.492 1.00 . A A . 84 ILE CG1 1 1
2 2777 1 1 84 ILE CG2 C -4.516 -7.753 2.113 1.00 . A A . 84 ILE CG2 1 1
2 2778 1 1 84 ILE H H -6.930 -11.114 2.296 1.00 . A A . 84 ILE H 1 1
2 2779 1 1 84 ILE HA H -5.824 -9.294 0.249 1.00 . A A . 84 ILE HA 1 1
2 2780 1 1 84 ILE HB H -5.416 -9.330 3.249 1.00 . A A . 84 ILE HB 1 1
2 2781 1 1 84 ILE HD11 H -8.298 -6.681 1.486 1.00 . A A . 84 ILE HD11 1 1
2 2782 1 1 84 ILE HD12 H -6.642 -6.647 0.865 1.00 . A A . 84 ILE HD12 1 1
2 2783 1 1 84 ILE HD13 H -7.709 -8.008 0.471 1.00 . A A . 84 ILE HD13 1 1
2 2784 1 1 84 ILE HG13 H -6.902 -7.363 3.324 1.00 . A A . 84 ILE HG13 1 1
2 2785 1 1 84 ILE HG21 H -4.612 -6.955 2.851 1.00 . A A . 84 ILE HG21 1 1
2 2786 1 1 84 ILE HG22 H -3.540 -8.217 2.251 1.00 . A A . 84 ILE HG22 1 1
2 2787 1 1 84 ILE HG23 H -4.579 -7.328 1.109 1.00 . A A . 84 ILE HG23 1 1
2 2788 1 1 84 ILE N N -6.695 -10.832 1.348 1.00 . A A . 84 ILE N 1 1
2 2789 1 1 84 ILE O O -3.940 -11.336 1.971 1.00 . A A . 84 ILE O 1 1
2 2790 1 1 85 THR C C -1.392 -9.314 -0.443 1.00 . A A . 85 THR C 1 1
2 2791 1 1 85 THR CA C -2.154 -10.564 -0.015 1.00 . A A . 85 THR CA 1 1
2 2792 1 1 85 THR CB C -1.923 -11.861 -0.834 1.00 . A A . 85 THR CB 1 1
2 2793 1 1 85 THR CG2 C -2.893 -12.128 -1.970 1.00 . A A . 85 THR CG2 1 1
2 2794 1 1 85 THR H H -3.919 -9.549 -0.587 1.00 . A A . 85 THR H 1 1
2 2795 1 1 85 THR HA H -1.808 -10.775 0.994 1.00 . A A . 85 THR HA 1 1
2 2796 1 1 85 THR HB H -2.093 -12.691 -0.155 1.00 . A A . 85 THR HB 1 1
2 2797 1 1 85 THR HG1 H -0.523 -11.408 -2.104 1.00 . A A . 85 THR HG1 1 1
2 2798 1 1 85 THR HG21 H -2.589 -13.052 -2.460 1.00 . A A . 85 THR HG21 1 1
2 2799 1 1 85 THR HG22 H -2.898 -11.292 -2.666 1.00 . A A . 85 THR HG22 1 1
2 2800 1 1 85 THR HG23 H -3.885 -12.282 -1.546 1.00 . A A . 85 THR HG23 1 1
2 2801 1 1 85 THR N N -3.561 -10.229 0.067 1.00 . A A . 85 THR N 1 1
2 2802 1 1 85 THR O O -1.969 -8.356 -0.973 1.00 . A A . 85 THR O 1 1
2 2803 1 1 85 THR OG1 O -0.600 -11.987 -1.320 1.00 . A A . 85 THR OG1 1 1
2 2804 1 1 86 ALA C C 1.996 -8.842 -1.288 1.00 . A A . 86 ALA C 1 1
2 2805 1 1 86 ALA CA C 0.869 -8.290 -0.409 1.00 . A A . 86 ALA CA 1 1
2 2806 1 1 86 ALA CB C 1.426 -7.752 0.913 1.00 . A A . 86 ALA CB 1 1
2 2807 1 1 86 ALA H H 0.230 -10.177 0.335 1.00 . A A . 86 ALA H 1 1
2 2808 1 1 86 ALA HA H 0.372 -7.485 -0.947 1.00 . A A . 86 ALA HA 1 1
2 2809 1 1 86 ALA HB1 H 2.112 -6.928 0.717 1.00 . A A . 86 ALA HB1 1 1
2 2810 1 1 86 ALA HB2 H 0.615 -7.404 1.552 1.00 . A A . 86 ALA HB2 1 1
2 2811 1 1 86 ALA HB3 H 1.959 -8.554 1.420 1.00 . A A . 86 ALA HB3 1 1
2 2812 1 1 86 ALA N N -0.102 -9.330 -0.115 1.00 . A A . 86 ALA N 1 1
2 2813 1 1 86 ALA O O 2.145 -10.059 -1.422 1.00 . A A . 86 ALA O 1 1
2 2814 1 1 87 ALA C C 4.973 -7.101 -2.592 1.00 . A A . 87 ALA C 1 1
2 2815 1 1 87 ALA CA C 4.017 -8.284 -2.609 1.00 . A A . 87 ALA CA 1 1
2 2816 1 1 87 ALA CB C 3.637 -8.589 -4.054 1.00 . A A . 87 ALA CB 1 1
2 2817 1 1 87 ALA H H 2.590 -6.966 -1.725 1.00 . A A . 87 ALA H 1 1
2 2818 1 1 87 ALA HA H 4.514 -9.150 -2.163 1.00 . A A . 87 ALA HA 1 1
2 2819 1 1 87 ALA HB1 H 4.499 -8.993 -4.580 1.00 . A A . 87 ALA HB1 1 1
2 2820 1 1 87 ALA HB2 H 2.843 -9.326 -4.059 1.00 . A A . 87 ALA HB2 1 1
2 2821 1 1 87 ALA HB3 H 3.288 -7.689 -4.561 1.00 . A A . 87 ALA HB3 1 1
2 2822 1 1 87 ALA N N 2.807 -7.950 -1.859 1.00 . A A . 87 ALA N 1 1
2 2823 1 1 87 ALA O O 4.531 -5.958 -2.649 1.00 . A A . 87 ALA O 1 1
2 2824 1 1 88 TYR C C 7.556 -5.823 -3.968 1.00 . A A . 88 TYR C 1 1
2 2825 1 1 88 TYR CA C 7.284 -6.286 -2.535 1.00 . A A . 88 TYR CA 1 1
2 2826 1 1 88 TYR CB C 8.563 -6.795 -1.875 1.00 . A A . 88 TYR CB 1 1
2 2827 1 1 88 TYR CD1 C 7.720 -8.080 0.134 1.00 . A A . 88 TYR CD1 1 1
2 2828 1 1 88 TYR CD2 C 9.164 -6.150 0.492 1.00 . A A . 88 TYR CD2 1 1
2 2829 1 1 88 TYR CE1 C 7.733 -8.349 1.507 1.00 . A A . 88 TYR CE1 1 1
2 2830 1 1 88 TYR CE2 C 9.183 -6.411 1.873 1.00 . A A . 88 TYR CE2 1 1
2 2831 1 1 88 TYR CG C 8.459 -7.000 -0.381 1.00 . A A . 88 TYR CG 1 1
2 2832 1 1 88 TYR CZ C 8.487 -7.534 2.373 1.00 . A A . 88 TYR CZ 1 1
2 2833 1 1 88 TYR H H 6.594 -8.305 -2.542 1.00 . A A . 88 TYR H 1 1
2 2834 1 1 88 TYR HA H 6.922 -5.445 -1.952 1.00 . A A . 88 TYR HA 1 1
2 2835 1 1 88 TYR HB3 H 9.364 -6.075 -2.048 1.00 . A A . 88 TYR HB3 1 1
2 2836 1 1 88 TYR HD1 H 7.173 -8.739 -0.523 1.00 . A A . 88 TYR HD1 1 1
2 2837 1 1 88 TYR HD2 H 9.706 -5.305 0.095 1.00 . A A . 88 TYR HD2 1 1
2 2838 1 1 88 TYR HE1 H 7.211 -9.218 1.884 1.00 . A A . 88 TYR HE1 1 1
2 2839 1 1 88 TYR HE2 H 9.763 -5.774 2.527 1.00 . A A . 88 TYR HE2 1 1
2 2840 1 1 88 TYR HH H 9.117 -7.286 4.199 1.00 . A A . 88 TYR HH 1 1
2 2841 1 1 88 TYR N N 6.278 -7.347 -2.534 1.00 . A A . 88 TYR N 1 1
2 2842 1 1 88 TYR O O 7.245 -6.546 -4.916 1.00 . A A . 88 TYR O 1 1
2 2843 1 1 88 TYR OH O 8.596 -7.897 3.673 1.00 . A A . 88 TYR OH 1 1
2 2844 1 1 89 VAL C C 10.056 -4.487 -5.714 1.00 . A A . 89 VAL C 1 1
2 2845 1 1 89 VAL CA C 8.571 -4.166 -5.469 1.00 . A A . 89 VAL CA 1 1
2 2846 1 1 89 VAL CB C 8.284 -2.652 -5.610 1.00 . A A . 89 VAL CB 1 1
2 2847 1 1 89 VAL CG1 C 6.930 -2.259 -4.993 1.00 . A A . 89 VAL CG1 1 1
2 2848 1 1 89 VAL CG2 C 9.446 -1.798 -5.083 1.00 . A A . 89 VAL CG2 1 1
2 2849 1 1 89 VAL H H 8.406 -4.065 -3.353 1.00 . A A . 89 VAL H 1 1
2 2850 1 1 89 VAL HA H 7.964 -4.677 -6.217 1.00 . A A . 89 VAL HA 1 1
2 2851 1 1 89 VAL HB H 8.201 -2.409 -6.661 1.00 . A A . 89 VAL HB 1 1
2 2852 1 1 89 VAL HG11 H 6.938 -2.362 -3.911 1.00 . A A . 89 VAL HG11 1 1
2 2853 1 1 89 VAL HG12 H 6.688 -1.230 -5.253 1.00 . A A . 89 VAL HG12 1 1
2 2854 1 1 89 VAL HG13 H 6.155 -2.905 -5.411 1.00 . A A . 89 VAL HG13 1 1
2 2855 1 1 89 VAL HG21 H 10.248 -1.798 -5.817 1.00 . A A . 89 VAL HG21 1 1
2 2856 1 1 89 VAL HG22 H 9.122 -0.771 -4.936 1.00 . A A . 89 VAL HG22 1 1
2 2857 1 1 89 VAL HG23 H 9.857 -2.221 -4.168 1.00 . A A . 89 VAL HG23 1 1
2 2858 1 1 89 VAL N N 8.174 -4.650 -4.145 1.00 . A A . 89 VAL N 1 1
2 2859 1 1 89 VAL O O 10.826 -4.593 -4.743 1.00 . A A . 89 VAL O 1 1
2 2860 1 1 90 PRO C C 12.378 -2.995 -7.191 1.00 . A A . 90 PRO C 1 1
2 2861 1 1 90 PRO CA C 11.898 -4.441 -7.357 1.00 . A A . 90 PRO CA 1 1
2 2862 1 1 90 PRO CB C 11.958 -4.945 -8.795 1.00 . A A . 90 PRO CB 1 1
2 2863 1 1 90 PRO CD C 9.646 -4.613 -8.160 1.00 . A A . 90 PRO CD 1 1
2 2864 1 1 90 PRO CG C 10.574 -4.646 -9.371 1.00 . A A . 90 PRO CG 1 1
2 2865 1 1 90 PRO HA H 12.506 -5.091 -6.731 1.00 . A A . 90 PRO HA 1 1
2 2866 1 1 90 PRO HB3 H 12.101 -6.022 -8.773 1.00 . A A . 90 PRO HB3 1 1
2 2867 1 1 90 PRO HD3 H 9.047 -5.523 -8.112 1.00 . A A . 90 PRO HD3 1 1
2 2868 1 1 90 PRO HG3 H 10.268 -5.416 -10.076 1.00 . A A . 90 PRO HG3 1 1
2 2869 1 1 90 PRO N N 10.496 -4.534 -6.981 1.00 . A A . 90 PRO N 1 1
2 2870 1 1 90 PRO O O 11.994 -2.103 -7.952 1.00 . A A . 90 PRO O 1 1
2 2871 1 1 91 LEU C C 14.321 -0.622 -6.924 1.00 . A A . 91 LEU C 1 1
2 2872 1 1 91 LEU CA C 13.630 -1.398 -5.784 1.00 . A A . 91 LEU CA 1 1
2 2873 1 1 91 LEU CB C 14.499 -1.454 -4.515 1.00 . A A . 91 LEU CB 1 1
2 2874 1 1 91 LEU CD1 C 13.463 0.524 -3.268 1.00 . A A . 91 LEU CD1 1 1
2 2875 1 1 91 LEU CD2 C 15.783 -0.220 -2.746 1.00 . A A . 91 LEU CD2 1 1
2 2876 1 1 91 LEU CG C 14.744 -0.077 -3.863 1.00 . A A . 91 LEU CG 1 1
2 2877 1 1 91 LEU H H 13.542 -3.540 -5.641 1.00 . A A . 91 LEU H 1 1
2 2878 1 1 91 LEU HA H 12.721 -0.851 -5.538 1.00 . A A . 91 LEU HA 1 1
2 2879 1 1 91 LEU HB3 H 15.460 -1.904 -4.769 1.00 . A A . 91 LEU HB3 1 1
2 2880 1 1 91 LEU HD11 H 12.999 -0.177 -2.575 1.00 . A A . 91 LEU HD11 1 1
2 2881 1 1 91 LEU HD12 H 12.763 0.771 -4.066 1.00 . A A . 91 LEU HD12 1 1
2 2882 1 1 91 LEU HD13 H 13.703 1.449 -2.742 1.00 . A A . 91 LEU HD13 1 1
2 2883 1 1 91 LEU HD21 H 16.721 -0.588 -3.164 1.00 . A A . 91 LEU HD21 1 1
2 2884 1 1 91 LEU HD22 H 15.437 -0.911 -1.978 1.00 . A A . 91 LEU HD22 1 1
2 2885 1 1 91 LEU HD23 H 15.978 0.754 -2.294 1.00 . A A . 91 LEU HD23 1 1
2 2886 1 1 91 LEU HG H 15.132 0.618 -4.601 1.00 . A A . 91 LEU HG 1 1
2 2887 1 1 91 LEU N N 13.187 -2.741 -6.160 1.00 . A A . 91 LEU N 1 1
2 2888 1 1 91 LEU O O 13.938 0.536 -7.123 1.00 . A A . 91 LEU O 1 1
2 2889 1 1 92 PRO C C 15.065 -0.074 -9.930 1.00 . A A . 92 PRO C 1 1
2 2890 1 1 92 PRO CA C 15.967 -0.435 -8.748 1.00 . A A . 92 PRO CA 1 1
2 2891 1 1 92 PRO CB C 17.142 -1.312 -9.194 1.00 . A A . 92 PRO CB 1 1
2 2892 1 1 92 PRO CD C 15.852 -2.529 -7.612 1.00 . A A . 92 PRO CD 1 1
2 2893 1 1 92 PRO CG C 16.639 -2.720 -8.904 1.00 . A A . 92 PRO CG 1 1
2 2894 1 1 92 PRO HA H 16.356 0.491 -8.337 1.00 . A A . 92 PRO HA 1 1
2 2895 1 1 92 PRO HB3 H 18.014 -1.099 -8.573 1.00 . A A . 92 PRO HB3 1 1
2 2896 1 1 92 PRO HD3 H 16.528 -2.578 -6.757 1.00 . A A . 92 PRO HD3 1 1
2 2897 1 1 92 PRO HG3 H 17.457 -3.423 -8.782 1.00 . A A . 92 PRO HG3 1 1
2 2898 1 1 92 PRO N N 15.275 -1.189 -7.698 1.00 . A A . 92 PRO N 1 1
2 2899 1 1 92 PRO O O 15.366 0.859 -10.676 1.00 . A A . 92 PRO O 1 1
2 2900 1 1 93 THR C C 12.076 0.685 -10.438 1.00 . A A . 93 THR C 1 1
2 2901 1 1 93 THR CA C 12.923 -0.423 -11.059 1.00 . A A . 93 THR CA 1 1
2 2902 1 1 93 THR CB C 12.092 -1.674 -11.384 1.00 . A A . 93 THR CB 1 1
2 2903 1 1 93 THR CG2 C 11.339 -1.520 -12.703 1.00 . A A . 93 THR CG2 1 1
2 2904 1 1 93 THR H H 13.706 -1.510 -9.463 1.00 . A A . 93 THR H 1 1
2 2905 1 1 93 THR HA H 13.388 -0.045 -11.970 1.00 . A A . 93 THR HA 1 1
2 2906 1 1 93 THR HB H 11.361 -1.823 -10.591 1.00 . A A . 93 THR HB 1 1
2 2907 1 1 93 THR HG1 H 13.690 -2.634 -12.005 1.00 . A A . 93 THR HG1 1 1
2 2908 1 1 93 THR HG21 H 12.038 -1.346 -13.520 1.00 . A A . 93 THR HG21 1 1
2 2909 1 1 93 THR HG22 H 10.653 -0.674 -12.642 1.00 . A A . 93 THR HG22 1 1
2 2910 1 1 93 THR HG23 H 10.761 -2.421 -12.910 1.00 . A A . 93 THR HG23 1 1
2 2911 1 1 93 THR N N 13.950 -0.775 -10.104 1.00 . A A . 93 THR N 1 1
2 2912 1 1 93 THR O O 11.895 1.732 -11.046 1.00 . A A . 93 THR O 1 1
2 2913 1 1 93 THR OG1 O 12.919 -2.830 -11.445 1.00 . A A . 93 THR OG1 1 1
2 2914 1 1 94 TYR C C 11.036 2.793 -8.470 1.00 . A A . 94 TYR C 1 1
2 2915 1 1 94 TYR CA C 10.598 1.331 -8.573 1.00 . A A . 94 TYR CA 1 1
2 2916 1 1 94 TYR CB C 10.280 0.736 -7.197 1.00 . A A . 94 TYR CB 1 1
2 2917 1 1 94 TYR CD1 C 9.746 2.604 -5.582 1.00 . A A . 94 TYR CD1 1 1
2 2918 1 1 94 TYR CD2 C 7.919 1.211 -6.381 1.00 . A A . 94 TYR CD2 1 1
2 2919 1 1 94 TYR CE1 C 8.837 3.442 -4.915 1.00 . A A . 94 TYR CE1 1 1
2 2920 1 1 94 TYR CE2 C 7.001 2.033 -5.705 1.00 . A A . 94 TYR CE2 1 1
2 2921 1 1 94 TYR CG C 9.290 1.528 -6.363 1.00 . A A . 94 TYR CG 1 1
2 2922 1 1 94 TYR CZ C 7.454 3.181 -5.014 1.00 . A A . 94 TYR CZ 1 1
2 2923 1 1 94 TYR H H 11.805 -0.396 -8.750 1.00 . A A . 94 TYR H 1 1
2 2924 1 1 94 TYR HA H 9.700 1.298 -9.196 1.00 . A A . 94 TYR HA 1 1
2 2925 1 1 94 TYR HB3 H 11.204 0.633 -6.627 1.00 . A A . 94 TYR HB3 1 1
2 2926 1 1 94 TYR HD1 H 10.800 2.808 -5.543 1.00 . A A . 94 TYR HD1 1 1
2 2927 1 1 94 TYR HD2 H 7.563 0.350 -6.936 1.00 . A A . 94 TYR HD2 1 1
2 2928 1 1 94 TYR HE1 H 9.183 4.314 -4.379 1.00 . A A . 94 TYR HE1 1 1
2 2929 1 1 94 TYR HE2 H 5.944 1.816 -5.779 1.00 . A A . 94 TYR HE2 1 1
2 2930 1 1 94 TYR HH H 6.129 4.594 -5.081 1.00 . A A . 94 TYR HH 1 1
2 2931 1 1 94 TYR N N 11.589 0.482 -9.213 1.00 . A A . 94 TYR N 1 1
2 2932 1 1 94 TYR O O 10.230 3.677 -8.745 1.00 . A A . 94 TYR O 1 1
2 2933 1 1 94 TYR OH O 6.568 4.028 -4.426 1.00 . A A . 94 TYR OH 1 1
2 2934 1 1 95 HIS C C 12.726 5.097 -9.466 1.00 . A A . 95 HIS C 1 1
2 2935 1 1 95 HIS CA C 12.750 4.471 -8.065 1.00 . A A . 95 HIS CA 1 1
2 2936 1 1 95 HIS CB C 14.132 4.596 -7.407 1.00 . A A . 95 HIS CB 1 1
2 2937 1 1 95 HIS CD2 C 13.080 4.346 -5.060 1.00 . A A . 95 HIS CD2 1 1
2 2938 1 1 95 HIS CE1 C 14.900 4.238 -3.843 1.00 . A A . 95 HIS CE1 1 1
2 2939 1 1 95 HIS CG C 14.154 4.389 -5.907 1.00 . A A . 95 HIS CG 1 1
2 2940 1 1 95 HIS H H 12.915 2.312 -7.866 1.00 . A A . 95 HIS H 1 1
2 2941 1 1 95 HIS HA H 12.046 5.057 -7.474 1.00 . A A . 95 HIS HA 1 1
2 2942 1 1 95 HIS HB3 H 14.515 5.600 -7.603 1.00 . A A . 95 HIS HB3 1 1
2 2943 1 1 95 HIS HD1 H 16.241 4.472 -5.467 1.00 . A A . 95 HIS HD1 1 1
2 2944 1 1 95 HIS HD2 H 12.048 4.462 -5.349 1.00 . A A . 95 HIS HD2 1 1
2 2945 1 1 95 HIS HE1 H 15.583 4.210 -3.002 1.00 . A A . 95 HIS HE1 1 1
2 2946 1 1 95 HIS N N 12.286 3.077 -8.087 1.00 . A A . 95 HIS N 1 1
2 2947 1 1 95 HIS ND1 N 15.287 4.336 -5.129 1.00 . A A . 95 HIS ND1 1 1
2 2948 1 1 95 HIS NE2 N 13.553 4.225 -3.748 1.00 . A A . 95 HIS NE2 1 1
2 2949 1 1 95 HIS O O 12.396 6.275 -9.592 1.00 . A A . 95 HIS O 1 1
2 2950 1 1 96 ASN C C 11.374 5.113 -12.216 1.00 . A A . 96 ASN C 1 1
2 2951 1 1 96 ASN CA C 12.835 4.769 -11.904 1.00 . A A . 96 ASN CA 1 1
2 2952 1 1 96 ASN CB C 13.360 3.709 -12.899 1.00 . A A . 96 ASN CB 1 1
2 2953 1 1 96 ASN CG C 13.783 4.322 -14.235 1.00 . A A . 96 ASN CG 1 1
2 2954 1 1 96 ASN H H 13.217 3.348 -10.365 1.00 . A A . 96 ASN H 1 1
2 2955 1 1 96 ASN HA H 13.435 5.675 -12.003 1.00 . A A . 96 ASN HA 1 1
2 2956 1 1 96 ASN HB3 H 12.569 2.985 -13.097 1.00 . A A . 96 ASN HB3 1 1
2 2957 1 1 96 ASN HD21 H 13.757 2.528 -15.271 1.00 . A A . 96 ASN HD21 1 1
2 2958 1 1 96 ASN HD22 H 14.208 3.960 -16.153 1.00 . A A . 96 ASN HD22 1 1
2 2959 1 1 96 ASN N N 12.972 4.315 -10.523 1.00 . A A . 96 ASN N 1 1
2 2960 1 1 96 ASN ND2 N 13.916 3.531 -15.287 1.00 . A A . 96 ASN ND2 1 1
2 2961 1 1 96 ASN O O 11.110 6.073 -12.940 1.00 . A A . 96 ASN O 1 1
2 2962 1 1 96 ASN OD1 O 14.018 5.522 -14.348 1.00 . A A . 96 ASN OD1 1 1
2 2963 1 1 97 LEU C C 8.455 5.795 -11.128 1.00 . A A . 97 LEU C 1 1
2 2964 1 1 97 LEU CA C 8.983 4.571 -11.879 1.00 . A A . 97 LEU CA 1 1
2 2965 1 1 97 LEU CB C 8.144 3.358 -11.433 1.00 . A A . 97 LEU CB 1 1
2 2966 1 1 97 LEU CD1 C 7.558 0.921 -11.509 1.00 . A A . 97 LEU CD1 1 1
2 2967 1 1 97 LEU CD2 C 8.778 1.939 -13.452 1.00 . A A . 97 LEU CD2 1 1
2 2968 1 1 97 LEU CG C 8.577 1.977 -11.941 1.00 . A A . 97 LEU CG 1 1
2 2969 1 1 97 LEU H H 10.711 3.591 -11.074 1.00 . A A . 97 LEU H 1 1
2 2970 1 1 97 LEU HA H 8.815 4.731 -12.947 1.00 . A A . 97 LEU HA 1 1
2 2971 1 1 97 LEU HB3 H 7.112 3.542 -11.744 1.00 . A A . 97 LEU HB3 1 1
2 2972 1 1 97 LEU HD11 H 7.463 0.919 -10.423 1.00 . A A . 97 LEU HD11 1 1
2 2973 1 1 97 LEU HD12 H 7.877 -0.069 -11.836 1.00 . A A . 97 LEU HD12 1 1
2 2974 1 1 97 LEU HD13 H 6.586 1.149 -11.943 1.00 . A A . 97 LEU HD13 1 1
2 2975 1 1 97 LEU HD21 H 9.005 0.922 -13.760 1.00 . A A . 97 LEU HD21 1 1
2 2976 1 1 97 LEU HD22 H 9.622 2.571 -13.723 1.00 . A A . 97 LEU HD22 1 1
2 2977 1 1 97 LEU HD23 H 7.882 2.297 -13.956 1.00 . A A . 97 LEU HD23 1 1
2 2978 1 1 97 LEU HG H 9.517 1.714 -11.474 1.00 . A A . 97 LEU HG 1 1
2 2979 1 1 97 LEU N N 10.417 4.362 -11.659 1.00 . A A . 97 LEU N 1 1
2 2980 1 1 97 LEU O O 7.636 6.526 -11.675 1.00 . A A . 97 LEU O 1 1
2 2981 1 1 98 PHE C C 9.339 8.095 -8.690 1.00 . A A . 98 PHE C 1 1
2 2982 1 1 98 PHE CA C 8.308 6.995 -8.966 1.00 . A A . 98 PHE CA 1 1
2 2983 1 1 98 PHE CB C 7.822 6.314 -7.676 1.00 . A A . 98 PHE CB 1 1
2 2984 1 1 98 PHE CD1 C 6.728 4.075 -8.155 1.00 . A A . 98 PHE CD1 1 1
2 2985 1 1 98 PHE CD2 C 5.302 5.964 -7.612 1.00 . A A . 98 PHE CD2 1 1
2 2986 1 1 98 PHE CE1 C 5.592 3.267 -8.346 1.00 . A A . 98 PHE CE1 1 1
2 2987 1 1 98 PHE CE2 C 4.165 5.150 -7.774 1.00 . A A . 98 PHE CE2 1 1
2 2988 1 1 98 PHE CG C 6.591 5.433 -7.819 1.00 . A A . 98 PHE CG 1 1
2 2989 1 1 98 PHE CZ C 4.308 3.804 -8.156 1.00 . A A . 98 PHE CZ 1 1
2 2990 1 1 98 PHE H H 9.599 5.403 -9.510 1.00 . A A . 98 PHE H 1 1
2 2991 1 1 98 PHE HA H 7.425 7.461 -9.403 1.00 . A A . 98 PHE HA 1 1
2 2992 1 1 98 PHE HB3 H 7.568 7.115 -6.988 1.00 . A A . 98 PHE HB3 1 1
2 2993 1 1 98 PHE HD1 H 7.712 3.652 -8.272 1.00 . A A . 98 PHE HD1 1 1
2 2994 1 1 98 PHE HD2 H 5.175 7.007 -7.348 1.00 . A A . 98 PHE HD2 1 1
2 2995 1 1 98 PHE HE1 H 5.705 2.237 -8.657 1.00 . A A . 98 PHE HE1 1 1
2 2996 1 1 98 PHE HE2 H 3.175 5.567 -7.646 1.00 . A A . 98 PHE HE2 1 1
2 2997 1 1 98 PHE HZ H 3.434 3.191 -8.329 1.00 . A A . 98 PHE HZ 1 1
2 2998 1 1 98 PHE N N 8.887 6.017 -9.883 1.00 . A A . 98 PHE N 1 1
2 2999 1 1 98 PHE O O 10.041 8.024 -7.675 1.00 . A A . 98 PHE O 1 1
2 3000 1 1 99 PRO C C 10.213 11.066 -8.145 1.00 . A A . 99 PRO C 1 1
2 3001 1 1 99 PRO CA C 10.415 10.200 -9.402 1.00 . A A . 99 PRO CA 1 1
2 3002 1 1 99 PRO CB C 10.328 11.020 -10.694 1.00 . A A . 99 PRO CB 1 1
2 3003 1 1 99 PRO CD C 8.647 9.342 -10.758 1.00 . A A . 99 PRO CD 1 1
2 3004 1 1 99 PRO CG C 8.904 10.785 -11.180 1.00 . A A . 99 PRO CG 1 1
2 3005 1 1 99 PRO HA H 11.389 9.736 -9.361 1.00 . A A . 99 PRO HA 1 1
2 3006 1 1 99 PRO HB3 H 11.031 10.629 -11.430 1.00 . A A . 99 PRO HB3 1 1
2 3007 1 1 99 PRO HD3 H 9.014 8.674 -11.538 1.00 . A A . 99 PRO HD3 1 1
2 3008 1 1 99 PRO HG3 H 8.824 10.917 -12.258 1.00 . A A . 99 PRO HG3 1 1
2 3009 1 1 99 PRO N N 9.431 9.130 -9.548 1.00 . A A . 99 PRO N 1 1
2 3010 1 1 99 PRO O O 11.073 11.871 -7.792 1.00 . A A . 99 PRO O 1 1
2 3011 1 1 100 ASP C C 8.541 10.818 -5.060 1.00 . A A . 100 ASP C 1 1
2 3012 1 1 100 ASP CA C 8.599 11.675 -6.333 1.00 . A A . 100 ASP CA 1 1
2 3013 1 1 100 ASP CB C 7.225 12.259 -6.692 1.00 . A A . 100 ASP CB 1 1
2 3014 1 1 100 ASP CG C 6.664 13.198 -5.624 1.00 . A A . 100 ASP CG 1 1
2 3015 1 1 100 ASP H H 8.474 10.193 -7.862 1.00 . A A . 100 ASP H 1 1
2 3016 1 1 100 ASP HA H 9.274 12.511 -6.148 1.00 . A A . 100 ASP HA 1 1
2 3017 1 1 100 ASP HB3 H 6.529 11.436 -6.841 1.00 . A A . 100 ASP HB3 1 1
2 3018 1 1 100 ASP N N 9.075 10.898 -7.477 1.00 . A A . 100 ASP N 1 1
2 3019 1 1 100 ASP O O 8.474 11.360 -3.956 1.00 . A A . 100 ASP O 1 1
2 3020 1 1 100 ASP OD1 O 5.981 12.717 -4.691 1.00 . A A . 100 ASP OD1 1 1
2 3021 1 1 100 ASP OD2 O 6.867 14.429 -5.738 1.00 . A A . 100 ASP OD2 1 1
2 3022 1 1 101 SER C C 9.967 7.899 -3.793 1.00 . A A . 101 SER C 1 1
2 3023 1 1 101 SER CA C 8.610 8.560 -4.049 1.00 . A A . 101 SER CA 1 1
2 3024 1 1 101 SER CB C 7.518 7.500 -4.249 1.00 . A A . 101 SER CB 1 1
2 3025 1 1 101 SER H H 8.653 9.078 -6.112 1.00 . A A . 101 SER H 1 1
2 3026 1 1 101 SER HA H 8.356 9.117 -3.149 1.00 . A A . 101 SER HA 1 1
2 3027 1 1 101 SER HB3 H 7.253 7.057 -3.288 1.00 . A A . 101 SER HB3 1 1
2 3028 1 1 101 SER HG H 6.057 8.758 -4.231 1.00 . A A . 101 SER HG 1 1
2 3029 1 1 101 SER N N 8.634 9.486 -5.184 1.00 . A A . 101 SER N 1 1
2 3030 1 1 101 SER O O 10.060 7.014 -2.933 1.00 . A A . 101 SER O 1 1
2 3031 1 1 101 SER OG O 6.364 8.066 -4.832 1.00 . A A . 101 SER OG 1 1
2 3032 1 1 102 MET C C 12.822 8.165 -2.841 1.00 . A A . 102 MET C 1 1
2 3033 1 1 102 MET CA C 12.346 7.717 -4.224 1.00 . A A . 102 MET CA 1 1
2 3034 1 1 102 MET CB C 13.342 7.961 -5.356 1.00 . A A . 102 MET CB 1 1
2 3035 1 1 102 MET CE C 13.680 9.256 -8.433 1.00 . A A . 102 MET CE 1 1
2 3036 1 1 102 MET CG C 13.590 9.419 -5.685 1.00 . A A . 102 MET CG 1 1
2 3037 1 1 102 MET H H 10.959 9.004 -5.199 1.00 . A A . 102 MET H 1 1
2 3038 1 1 102 MET HA H 12.256 6.647 -4.173 1.00 . A A . 102 MET HA 1 1
2 3039 1 1 102 MET HB3 H 13.004 7.434 -6.250 1.00 . A A . 102 MET HB3 1 1
2 3040 1 1 102 MET HE1 H 14.180 8.547 -9.092 1.00 . A A . 102 MET HE1 1 1
2 3041 1 1 102 MET HE2 H 12.739 8.829 -8.075 1.00 . A A . 102 MET HE2 1 1
2 3042 1 1 102 MET HE3 H 13.455 10.169 -8.983 1.00 . A A . 102 MET HE3 1 1
2 3043 1 1 102 MET HG3 H 13.999 9.847 -4.781 1.00 . A A . 102 MET HG3 1 1
2 3044 1 1 102 MET N N 11.030 8.256 -4.520 1.00 . A A . 102 MET N 1 1
2 3045 1 1 102 MET O O 13.291 7.326 -2.069 1.00 . A A . 102 MET O 1 1
2 3046 1 1 102 MET SD S 14.760 9.665 -7.039 1.00 . A A . 102 MET SD 1 1
2 3047 1 1 103 THR C C 12.243 10.912 -0.506 1.00 . A A . 103 THR C 1 1
2 3048 1 1 103 THR CA C 13.226 10.028 -1.296 1.00 . A A . 103 THR CA 1 1
2 3049 1 1 103 THR CB C 14.585 10.623 -1.700 1.00 . A A . 103 THR CB 1 1
2 3050 1 1 103 THR CG2 C 14.382 11.829 -2.589 1.00 . A A . 103 THR CG2 1 1
2 3051 1 1 103 THR H H 12.194 10.079 -3.140 1.00 . A A . 103 THR H 1 1
2 3052 1 1 103 THR HA H 13.487 9.245 -0.622 1.00 . A A . 103 THR HA 1 1
2 3053 1 1 103 THR HB H 15.117 9.871 -2.285 1.00 . A A . 103 THR HB 1 1
2 3054 1 1 103 THR HG1 H 15.436 10.153 -0.031 1.00 . A A . 103 THR HG1 1 1
2 3055 1 1 103 THR HG21 H 13.698 12.515 -2.100 1.00 . A A . 103 THR HG21 1 1
2 3056 1 1 103 THR HG22 H 13.946 11.478 -3.517 1.00 . A A . 103 THR HG22 1 1
2 3057 1 1 103 THR HG23 H 15.328 12.309 -2.808 1.00 . A A . 103 THR HG23 1 1
2 3058 1 1 103 THR N N 12.617 9.430 -2.477 1.00 . A A . 103 THR N 1 1
2 3059 1 1 103 THR O O 12.659 11.831 0.195 1.00 . A A . 103 THR O 1 1
2 3060 1 1 103 THR OG1 O 15.422 10.941 -0.601 1.00 . A A . 103 THR OG1 1 1
2 3061 1 1 104 ALA C C 10.310 11.009 1.730 1.00 . A A . 104 ALA C 1 1
2 3062 1 1 104 ALA CA C 9.934 11.265 0.273 1.00 . A A . 104 ALA CA 1 1
2 3063 1 1 104 ALA CB C 8.538 10.731 -0.062 1.00 . A A . 104 ALA CB 1 1
2 3064 1 1 104 ALA H H 10.610 9.875 -1.143 1.00 . A A . 104 ALA H 1 1
2 3065 1 1 104 ALA HA H 9.947 12.336 0.082 1.00 . A A . 104 ALA HA 1 1
2 3066 1 1 104 ALA HB1 H 8.503 9.652 0.093 1.00 . A A . 104 ALA HB1 1 1
2 3067 1 1 104 ALA HB2 H 7.802 11.207 0.589 1.00 . A A . 104 ALA HB2 1 1
2 3068 1 1 104 ALA HB3 H 8.293 10.961 -1.100 1.00 . A A . 104 ALA HB3 1 1
2 3069 1 1 104 ALA N N 10.935 10.633 -0.575 1.00 . A A . 104 ALA N 1 1
2 3070 1 1 104 ALA O O 10.332 9.862 2.168 1.00 . A A . 104 ALA O 1 1
2 3071 1 1 105 THR C C 9.911 12.043 4.831 1.00 . A A . 105 THR C 1 1
2 3072 1 1 105 THR CA C 11.096 11.942 3.860 1.00 . A A . 105 THR CA 1 1
2 3073 1 1 105 THR CB C 12.154 13.030 4.120 1.00 . A A . 105 THR CB 1 1
2 3074 1 1 105 THR CG2 C 13.526 12.612 3.584 1.00 . A A . 105 THR CG2 1 1
2 3075 1 1 105 THR H H 10.585 12.994 2.099 1.00 . A A . 105 THR H 1 1
2 3076 1 1 105 THR HA H 11.558 10.967 4.023 1.00 . A A . 105 THR HA 1 1
2 3077 1 1 105 THR HB H 12.235 13.199 5.193 1.00 . A A . 105 THR HB 1 1
2 3078 1 1 105 THR HG1 H 12.125 14.956 4.095 1.00 . A A . 105 THR HG1 1 1
2 3079 1 1 105 THR HG21 H 13.478 12.447 2.511 1.00 . A A . 105 THR HG21 1 1
2 3080 1 1 105 THR HG22 H 13.848 11.688 4.061 1.00 . A A . 105 THR HG22 1 1
2 3081 1 1 105 THR HG23 H 14.257 13.392 3.797 1.00 . A A . 105 THR HG23 1 1
2 3082 1 1 105 THR N N 10.660 12.051 2.472 1.00 . A A . 105 THR N 1 1
2 3083 1 1 105 THR O O 10.049 11.753 6.023 1.00 . A A . 105 THR O 1 1
2 3084 1 1 105 THR OG1 O 11.834 14.255 3.479 1.00 . A A . 105 THR OG1 1 1
2 3085 1 1 106 GLN C C 6.640 11.648 5.310 1.00 . A A . 106 GLN C 1 1
2 3086 1 1 106 GLN CA C 7.598 12.824 5.153 1.00 . A A . 106 GLN CA 1 1
2 3087 1 1 106 GLN CB C 6.924 14.069 4.564 1.00 . A A . 106 GLN CB 1 1
2 3088 1 1 106 GLN CD C 6.068 15.237 2.548 1.00 . A A . 106 GLN CD 1 1
2 3089 1 1 106 GLN CG C 6.274 13.876 3.187 1.00 . A A . 106 GLN CG 1 1
2 3090 1 1 106 GLN H H 8.685 12.584 3.330 1.00 . A A . 106 GLN H 1 1
2 3091 1 1 106 GLN HA H 7.963 13.104 6.142 1.00 . A A . 106 GLN HA 1 1
2 3092 1 1 106 GLN HB3 H 7.685 14.850 4.499 1.00 . A A . 106 GLN HB3 1 1
2 3093 1 1 106 GLN HE21 H 4.047 15.285 2.874 1.00 . A A . 106 GLN HE21 1 1
2 3094 1 1 106 GLN HE22 H 4.748 16.745 2.234 1.00 . A A . 106 GLN HE22 1 1
2 3095 1 1 106 GLN HG3 H 5.324 13.349 3.286 1.00 . A A . 106 GLN HG3 1 1
2 3096 1 1 106 GLN N N 8.743 12.454 4.333 1.00 . A A . 106 GLN N 1 1
2 3097 1 1 106 GLN NE2 N 4.867 15.785 2.541 1.00 . A A . 106 GLN NE2 1 1
2 3098 1 1 106 GLN O O 6.171 11.090 4.316 1.00 . A A . 106 GLN O 1 1
2 3099 1 1 106 GLN OE1 O 7.035 15.821 2.070 1.00 . A A . 106 GLN OE1 1 1
2 3100 1 1 107 LEU C C 4.001 10.639 6.452 1.00 . A A . 107 LEU C 1 1
2 3101 1 1 107 LEU CA C 5.415 10.197 6.846 1.00 . A A . 107 LEU CA 1 1
2 3102 1 1 107 LEU CB C 5.498 9.879 8.340 1.00 . A A . 107 LEU CB 1 1
2 3103 1 1 107 LEU CD1 C 6.336 7.520 8.818 1.00 . A A . 107 LEU CD1 1 1
2 3104 1 1 107 LEU CD2 C 7.984 9.049 7.880 1.00 . A A . 107 LEU CD2 1 1
2 3105 1 1 107 LEU CG C 6.711 9.007 8.739 1.00 . A A . 107 LEU CG 1 1
2 3106 1 1 107 LEU H H 6.848 11.623 7.368 1.00 . A A . 107 LEU H 1 1
2 3107 1 1 107 LEU HA H 5.701 9.314 6.280 1.00 . A A . 107 LEU HA 1 1
2 3108 1 1 107 LEU HB3 H 4.581 9.367 8.642 1.00 . A A . 107 LEU HB3 1 1
2 3109 1 1 107 LEU HD11 H 5.434 7.394 9.413 1.00 . A A . 107 LEU HD11 1 1
2 3110 1 1 107 LEU HD12 H 7.140 6.967 9.304 1.00 . A A . 107 LEU HD12 1 1
2 3111 1 1 107 LEU HD13 H 6.181 7.118 7.818 1.00 . A A . 107 LEU HD13 1 1
2 3112 1 1 107 LEU HD21 H 8.345 10.066 7.787 1.00 . A A . 107 LEU HD21 1 1
2 3113 1 1 107 LEU HD22 H 7.794 8.636 6.899 1.00 . A A . 107 LEU HD22 1 1
2 3114 1 1 107 LEU HD23 H 8.769 8.465 8.359 1.00 . A A . 107 LEU HD23 1 1
2 3115 1 1 107 LEU HG H 6.995 9.392 9.706 1.00 . A A . 107 LEU HG 1 1
2 3116 1 1 107 LEU N N 6.364 11.253 6.555 1.00 . A A . 107 LEU N 1 1
2 3117 1 1 107 LEU O O 3.675 11.836 6.468 1.00 . A A . 107 LEU O 1 1
2 3118 1 1 108 LEU C C 0.963 9.528 7.187 1.00 . A A . 108 LEU C 1 1
2 3119 1 1 108 LEU CA C 1.727 9.841 5.904 1.00 . A A . 108 LEU CA 1 1
2 3120 1 1 108 LEU CB C 1.252 8.930 4.765 1.00 . A A . 108 LEU CB 1 1
2 3121 1 1 108 LEU CD1 C 1.223 8.370 2.333 1.00 . A A . 108 LEU CD1 1 1
2 3122 1 1 108 LEU CD2 C 2.296 10.505 3.047 1.00 . A A . 108 LEU CD2 1 1
2 3123 1 1 108 LEU CG C 2.029 9.051 3.440 1.00 . A A . 108 LEU CG 1 1
2 3124 1 1 108 LEU H H 3.475 8.709 6.170 1.00 . A A . 108 LEU H 1 1
2 3125 1 1 108 LEU HA H 1.543 10.874 5.624 1.00 . A A . 108 LEU HA 1 1
2 3126 1 1 108 LEU HB3 H 0.212 9.181 4.587 1.00 . A A . 108 LEU HB3 1 1
2 3127 1 1 108 LEU HD11 H 1.759 8.439 1.389 1.00 . A A . 108 LEU HD11 1 1
2 3128 1 1 108 LEU HD12 H 0.253 8.857 2.227 1.00 . A A . 108 LEU HD12 1 1
2 3129 1 1 108 LEU HD13 H 1.064 7.321 2.582 1.00 . A A . 108 LEU HD13 1 1
2 3130 1 1 108 LEU HD21 H 3.122 10.903 3.637 1.00 . A A . 108 LEU HD21 1 1
2 3131 1 1 108 LEU HD22 H 1.407 11.097 3.251 1.00 . A A . 108 LEU HD22 1 1
2 3132 1 1 108 LEU HD23 H 2.562 10.576 1.993 1.00 . A A . 108 LEU HD23 1 1
2 3133 1 1 108 LEU HG H 2.985 8.536 3.531 1.00 . A A . 108 LEU HG 1 1
2 3134 1 1 108 LEU N N 3.148 9.665 6.138 1.00 . A A . 108 LEU N 1 1
2 3135 1 1 108 LEU O O 1.472 8.826 8.061 1.00 . A A . 108 LEU O 1 1
2 3136 1 1 109 VAL C C -2.592 9.770 8.007 1.00 . A A . 109 VAL C 1 1
2 3137 1 1 109 VAL CA C -1.131 9.903 8.453 1.00 . A A . 109 VAL CA 1 1
2 3138 1 1 109 VAL CB C -0.943 11.114 9.389 1.00 . A A . 109 VAL CB 1 1
2 3139 1 1 109 VAL CG1 C 0.410 11.075 10.105 1.00 . A A . 109 VAL CG1 1 1
2 3140 1 1 109 VAL CG2 C -1.106 12.454 8.667 1.00 . A A . 109 VAL CG2 1 1
2 3141 1 1 109 VAL H H -0.669 10.549 6.514 1.00 . A A . 109 VAL H 1 1
2 3142 1 1 109 VAL HA H -0.858 8.994 8.982 1.00 . A A . 109 VAL HA 1 1
2 3143 1 1 109 VAL HB H -1.711 11.078 10.154 1.00 . A A . 109 VAL HB 1 1
2 3144 1 1 109 VAL HG11 H 1.227 11.257 9.407 1.00 . A A . 109 VAL HG11 1 1
2 3145 1 1 109 VAL HG12 H 0.430 11.835 10.883 1.00 . A A . 109 VAL HG12 1 1
2 3146 1 1 109 VAL HG13 H 0.553 10.094 10.566 1.00 . A A . 109 VAL HG13 1 1
2 3147 1 1 109 VAL HG21 H -1.161 13.258 9.399 1.00 . A A . 109 VAL HG21 1 1
2 3148 1 1 109 VAL HG22 H -0.264 12.624 7.999 1.00 . A A . 109 VAL HG22 1 1
2 3149 1 1 109 VAL HG23 H -2.026 12.456 8.082 1.00 . A A . 109 VAL HG23 1 1
2 3150 1 1 109 VAL N N -0.267 10.029 7.282 1.00 . A A . 109 VAL N 1 1
2 3151 1 1 109 VAL O O -2.896 10.139 6.871 1.00 . A A . 109 VAL O 1 1
2 3152 1 1 110 PRO C C -5.673 10.314 8.382 1.00 . A A . 110 PRO C 1 1
2 3153 1 1 110 PRO CA C -4.881 8.999 8.481 1.00 . A A . 110 PRO CA 1 1
2 3154 1 1 110 PRO CB C -5.413 8.046 9.561 1.00 . A A . 110 PRO CB 1 1
2 3155 1 1 110 PRO CD C -3.225 8.693 10.182 1.00 . A A . 110 PRO CD 1 1
2 3156 1 1 110 PRO CG C -4.584 8.380 10.791 1.00 . A A . 110 PRO CG 1 1
2 3157 1 1 110 PRO HA H -4.924 8.495 7.513 1.00 . A A . 110 PRO HA 1 1
2 3158 1 1 110 PRO HB3 H -5.220 7.014 9.263 1.00 . A A . 110 PRO HB3 1 1
2 3159 1 1 110 PRO HD3 H -2.669 7.766 10.064 1.00 . A A . 110 PRO HD3 1 1
2 3160 1 1 110 PRO HG3 H -4.534 7.542 11.485 1.00 . A A . 110 PRO HG3 1 1
2 3161 1 1 110 PRO N N -3.492 9.245 8.860 1.00 . A A . 110 PRO N 1 1
2 3162 1 1 110 PRO O O -5.268 11.336 8.954 1.00 . A A . 110 PRO O 1 1
2 3163 1 1 111 SER C C -9.056 11.225 8.287 1.00 . A A . 111 SER C 1 1
2 3164 1 1 111 SER CA C -7.774 11.360 7.463 1.00 . A A . 111 SER CA 1 1
2 3165 1 1 111 SER CB C -8.166 11.397 5.991 1.00 . A A . 111 SER CB 1 1
2 3166 1 1 111 SER H H -7.134 9.346 7.425 1.00 . A A . 111 SER H 1 1
2 3167 1 1 111 SER HA H -7.328 12.300 7.693 1.00 . A A . 111 SER HA 1 1
2 3168 1 1 111 SER HB3 H -9.108 11.935 5.877 1.00 . A A . 111 SER HB3 1 1
2 3169 1 1 111 SER HG H -7.542 12.899 4.934 1.00 . A A . 111 SER HG 1 1
2 3170 1 1 111 SER N N -6.817 10.278 7.695 1.00 . A A . 111 SER N 1 1
2 3171 1 1 111 SER O O -9.616 12.241 8.712 1.00 . A A . 111 SER O 1 1
2 3172 1 1 111 SER OG O -7.195 12.002 5.153 1.00 . A A . 111 SER OG 1 1
2 3173 1 1 112 ARG C C -10.864 8.189 9.382 1.00 . A A . 112 ARG C 1 1
2 3174 1 1 112 ARG CA C -10.802 9.694 9.147 1.00 . A A . 112 ARG CA 1 1
2 3175 1 1 112 ARG CB C -12.025 10.156 8.332 1.00 . A A . 112 ARG CB 1 1
2 3176 1 1 112 ARG CD C -13.552 9.976 10.381 1.00 . A A . 112 ARG CD 1 1
2 3177 1 1 112 ARG CG C -13.364 9.660 8.892 1.00 . A A . 112 ARG CG 1 1
2 3178 1 1 112 ARG CZ C -16.017 10.232 10.780 1.00 . A A . 112 ARG CZ 1 1
2 3179 1 1 112 ARG H H -9.022 9.218 8.111 1.00 . A A . 112 ARG H 1 1
2 3180 1 1 112 ARG HA H -10.782 10.223 10.098 1.00 . A A . 112 ARG HA 1 1
2 3181 1 1 112 ARG HB3 H -11.934 9.807 7.302 1.00 . A A . 112 ARG HB3 1 1
2 3182 1 1 112 ARG HD3 H -13.427 11.041 10.558 1.00 . A A . 112 ARG HD3 1 1
2 3183 1 1 112 ARG HE H -14.960 8.546 11.045 1.00 . A A . 112 ARG HE 1 1
2 3184 1 1 112 ARG HG3 H -13.439 8.580 8.750 1.00 . A A . 112 ARG HG3 1 1
2 3185 1 1 112 ARG HH11 H -15.184 12.024 10.237 1.00 . A A . 112 ARG HH11 1 1
2 3186 1 1 112 ARG HH12 H -16.853 12.090 10.719 1.00 . A A . 112 ARG HH12 1 1
2 3187 1 1 112 ARG HH21 H -17.088 8.569 11.143 1.00 . A A . 112 ARG HH21 1 1
2 3188 1 1 112 ARG HH22 H -18.068 9.974 10.812 1.00 . A A . 112 ARG HH22 1 1
2 3189 1 1 112 ARG N N -9.569 10.008 8.445 1.00 . A A . 112 ARG N 1 1
2 3190 1 1 112 ARG NE N -14.879 9.534 10.813 1.00 . A A . 112 ARG NE 1 1
2 3191 1 1 112 ARG NH1 N -16.027 11.540 10.521 1.00 . A A . 112 ARG NH1 1 1
2 3192 1 1 112 ARG NH2 N -17.149 9.575 10.983 1.00 . A A . 112 ARG NH2 1 1
2 3193 1 1 112 ARG O O -10.971 7.409 8.444 1.00 . A A . 112 ARG O 1 1
2 3194 1 1 113 ARG C C -12.564 6.889 11.988 1.00 . A A . 113 ARG C 1 1
2 3195 1 1 113 ARG CA C -11.357 6.532 11.161 1.00 . A A . 113 ARG CA 1 1
2 3196 1 1 113 ARG CB C -10.307 5.843 12.064 1.00 . A A . 113 ARG CB 1 1
2 3197 1 1 113 ARG CD C -7.879 5.742 12.828 1.00 . A A . 113 ARG CD 1 1
2 3198 1 1 113 ARG CG C -8.872 6.299 11.813 1.00 . A A . 113 ARG CG 1 1
2 3199 1 1 113 ARG CZ C -7.327 6.071 15.246 1.00 . A A . 113 ARG CZ 1 1
2 3200 1 1 113 ARG H H -10.907 8.558 11.350 1.00 . A A . 113 ARG H 1 1
2 3201 1 1 113 ARG HA H -11.637 5.874 10.332 1.00 . A A . 113 ARG HA 1 1
2 3202 1 1 113 ARG HB3 H -10.375 4.766 11.915 1.00 . A A . 113 ARG HB3 1 1
2 3203 1 1 113 ARG HD3 H -6.871 5.930 12.459 1.00 . A A . 113 ARG HD3 1 1
2 3204 1 1 113 ARG HE H -8.766 7.069 14.200 1.00 . A A . 113 ARG HE 1 1
2 3205 1 1 113 ARG HG3 H -8.866 7.382 11.894 1.00 . A A . 113 ARG HG3 1 1
2 3206 1 1 113 ARG HH11 H -6.064 4.703 14.362 1.00 . A A . 113 ARG HH11 1 1
2 3207 1 1 113 ARG HH12 H -5.860 4.871 16.062 1.00 . A A . 113 ARG HH12 1 1
2 3208 1 1 113 ARG HH21 H -8.475 7.246 16.451 1.00 . A A . 113 ARG HH21 1 1
2 3209 1 1 113 ARG HH22 H -7.150 6.453 17.251 1.00 . A A . 113 ARG HH22 1 1
2 3210 1 1 113 ARG N N -10.925 7.827 10.658 1.00 . A A . 113 ARG N 1 1
2 3211 1 1 113 ARG NE N -8.028 6.369 14.148 1.00 . A A . 113 ARG NE 1 1
2 3212 1 1 113 ARG NH1 N -6.334 5.188 15.229 1.00 . A A . 113 ARG NH1 1 1
2 3213 1 1 113 ARG NH2 N -7.636 6.673 16.385 1.00 . A A . 113 ARG NH2 1 1
2 3214 1 1 113 ARG O O -12.390 7.695 12.937 1.00 . A A . 113 ARG O 1 1
3 3215 1 1 1 VAL C C 13.929 -15.787 -5.760 1.00 . A A . 1 VAL C 1 1
3 3216 1 1 1 VAL CA C 13.743 -17.265 -5.431 1.00 . A A . 1 VAL CA 1 1
3 3217 1 1 1 VAL CB C 15.032 -18.075 -5.179 1.00 . A A . 1 VAL CB 1 1
3 3218 1 1 1 VAL CG1 C 16.010 -18.112 -6.360 1.00 . A A . 1 VAL CG1 1 1
3 3219 1 1 1 VAL CG2 C 15.759 -17.594 -3.915 1.00 . A A . 1 VAL CG2 1 1
3 3220 1 1 1 VAL H1 H 12.757 -18.873 -6.344 1.00 . A A . 1 VAL H1 1 1
3 3221 1 1 1 VAL HA H 13.180 -17.327 -4.506 1.00 . A A . 1 VAL HA 1 1
3 3222 1 1 1 VAL HB H 14.730 -19.105 -4.989 1.00 . A A . 1 VAL HB 1 1
3 3223 1 1 1 VAL HG11 H 16.464 -17.133 -6.512 1.00 . A A . 1 VAL HG11 1 1
3 3224 1 1 1 VAL HG12 H 16.803 -18.828 -6.147 1.00 . A A . 1 VAL HG12 1 1
3 3225 1 1 1 VAL HG13 H 15.500 -18.416 -7.273 1.00 . A A . 1 VAL HG13 1 1
3 3226 1 1 1 VAL HG21 H 16.160 -16.591 -4.061 1.00 . A A . 1 VAL HG21 1 1
3 3227 1 1 1 VAL HG22 H 15.071 -17.591 -3.068 1.00 . A A . 1 VAL HG22 1 1
3 3228 1 1 1 VAL HG23 H 16.582 -18.274 -3.689 1.00 . A A . 1 VAL HG23 1 1
3 3229 1 1 1 VAL N N 12.905 -17.891 -6.460 1.00 . A A . 1 VAL N 1 1
3 3230 1 1 1 VAL O O 14.572 -15.440 -6.752 1.00 . A A . 1 VAL O 1 1
3 3231 1 1 2 GLN C C 13.598 -12.845 -3.685 1.00 . A A . 2 GLN C 1 1
3 3232 1 1 2 GLN CA C 13.404 -13.461 -5.081 1.00 . A A . 2 GLN CA 1 1
3 3233 1 1 2 GLN CB C 12.151 -12.938 -5.805 1.00 . A A . 2 GLN CB 1 1
3 3234 1 1 2 GLN CD C 11.548 -12.045 -8.114 1.00 . A A . 2 GLN CD 1 1
3 3235 1 1 2 GLN CG C 12.216 -13.170 -7.326 1.00 . A A . 2 GLN CG 1 1
3 3236 1 1 2 GLN H H 12.749 -15.258 -4.199 1.00 . A A . 2 GLN H 1 1
3 3237 1 1 2 GLN HA H 14.264 -13.185 -5.689 1.00 . A A . 2 GLN HA 1 1
3 3238 1 1 2 GLN HB3 H 12.081 -11.871 -5.618 1.00 . A A . 2 GLN HB3 1 1
3 3239 1 1 2 GLN HE21 H 12.818 -10.632 -7.376 1.00 . A A . 2 GLN HE21 1 1
3 3240 1 1 2 GLN HE22 H 11.547 -10.058 -8.435 1.00 . A A . 2 GLN HE22 1 1
3 3241 1 1 2 GLN HG3 H 11.739 -14.120 -7.565 1.00 . A A . 2 GLN HG3 1 1
3 3242 1 1 2 GLN N N 13.341 -14.908 -4.952 1.00 . A A . 2 GLN N 1 1
3 3243 1 1 2 GLN NE2 N 12.055 -10.826 -8.003 1.00 . A A . 2 GLN NE2 1 1
3 3244 1 1 2 GLN O O 12.612 -12.487 -3.035 1.00 . A A . 2 GLN O 1 1
3 3245 1 1 2 GLN OE1 O 10.598 -12.263 -8.856 1.00 . A A . 2 GLN OE1 1 1
3 3246 1 1 3 PRO C C 15.072 -10.544 -2.123 1.00 . A A . 3 PRO C 1 1
3 3247 1 1 3 PRO CA C 15.176 -12.064 -1.952 1.00 . A A . 3 PRO CA 1 1
3 3248 1 1 3 PRO CB C 16.595 -12.510 -1.609 1.00 . A A . 3 PRO CB 1 1
3 3249 1 1 3 PRO CD C 16.061 -13.198 -3.854 1.00 . A A . 3 PRO CD 1 1
3 3250 1 1 3 PRO CG C 17.236 -12.846 -2.947 1.00 . A A . 3 PRO CG 1 1
3 3251 1 1 3 PRO HA H 14.499 -12.391 -1.168 1.00 . A A . 3 PRO HA 1 1
3 3252 1 1 3 PRO HB3 H 16.559 -13.401 -0.983 1.00 . A A . 3 PRO HB3 1 1
3 3253 1 1 3 PRO HD3 H 16.018 -14.276 -4.005 1.00 . A A . 3 PRO HD3 1 1
3 3254 1 1 3 PRO HG3 H 17.933 -13.678 -2.854 1.00 . A A . 3 PRO HG3 1 1
3 3255 1 1 3 PRO N N 14.848 -12.738 -3.198 1.00 . A A . 3 PRO N 1 1
3 3256 1 1 3 PRO O O 16.066 -9.869 -2.407 1.00 . A A . 3 PRO O 1 1
3 3257 1 1 4 LEU C C 12.944 -8.135 -0.862 1.00 . A A . 4 LEU C 1 1
3 3258 1 1 4 LEU CA C 13.592 -8.575 -2.158 1.00 . A A . 4 LEU CA 1 1
3 3259 1 1 4 LEU CB C 12.730 -8.275 -3.400 1.00 . A A . 4 LEU CB 1 1
3 3260 1 1 4 LEU CD1 C 14.547 -7.143 -4.808 1.00 . A A . 4 LEU CD1 1 1
3 3261 1 1 4 LEU CD2 C 14.094 -9.576 -5.119 1.00 . A A . 4 LEU CD2 1 1
3 3262 1 1 4 LEU CG C 13.466 -8.231 -4.752 1.00 . A A . 4 LEU CG 1 1
3 3263 1 1 4 LEU H H 13.102 -10.573 -1.669 1.00 . A A . 4 LEU H 1 1
3 3264 1 1 4 LEU HA H 14.520 -8.021 -2.256 1.00 . A A . 4 LEU HA 1 1
3 3265 1 1 4 LEU HB3 H 12.259 -7.300 -3.269 1.00 . A A . 4 LEU HB3 1 1
3 3266 1 1 4 LEU HD11 H 15.424 -7.447 -4.237 1.00 . A A . 4 LEU HD11 1 1
3 3267 1 1 4 LEU HD12 H 14.156 -6.209 -4.410 1.00 . A A . 4 LEU HD12 1 1
3 3268 1 1 4 LEU HD13 H 14.848 -6.990 -5.846 1.00 . A A . 4 LEU HD13 1 1
3 3269 1 1 4 LEU HD21 H 14.276 -9.606 -6.189 1.00 . A A . 4 LEU HD21 1 1
3 3270 1 1 4 LEU HD22 H 13.417 -10.370 -4.828 1.00 . A A . 4 LEU HD22 1 1
3 3271 1 1 4 LEU HD23 H 15.037 -9.717 -4.591 1.00 . A A . 4 LEU HD23 1 1
3 3272 1 1 4 LEU HG H 12.719 -7.999 -5.511 1.00 . A A . 4 LEU HG 1 1
3 3273 1 1 4 LEU N N 13.867 -9.995 -1.998 1.00 . A A . 4 LEU N 1 1
3 3274 1 1 4 LEU O O 11.755 -7.832 -0.811 1.00 . A A . 4 LEU O 1 1
3 3275 1 1 5 ALA C C 13.644 -5.910 1.074 1.00 . A A . 5 ALA C 1 1
3 3276 1 1 5 ALA CA C 13.384 -7.381 1.400 1.00 . A A . 5 ALA CA 1 1
3 3277 1 1 5 ALA CB C 14.180 -7.870 2.617 1.00 . A A . 5 ALA CB 1 1
3 3278 1 1 5 ALA H H 14.684 -8.470 0.078 1.00 . A A . 5 ALA H 1 1
3 3279 1 1 5 ALA HA H 12.324 -7.516 1.618 1.00 . A A . 5 ALA HA 1 1
3 3280 1 1 5 ALA HB1 H 13.837 -7.345 3.508 1.00 . A A . 5 ALA HB1 1 1
3 3281 1 1 5 ALA HB2 H 14.023 -8.940 2.759 1.00 . A A . 5 ALA HB2 1 1
3 3282 1 1 5 ALA HB3 H 15.242 -7.669 2.480 1.00 . A A . 5 ALA HB3 1 1
3 3283 1 1 5 ALA N N 13.733 -8.136 0.208 1.00 . A A . 5 ALA N 1 1
3 3284 1 1 5 ALA O O 14.784 -5.447 1.188 1.00 . A A . 5 ALA O 1 1
3 3285 1 1 6 THR C C 11.717 -3.041 1.318 1.00 . A A . 6 THR C 1 1
3 3286 1 1 6 THR CA C 12.717 -3.742 0.414 1.00 . A A . 6 THR CA 1 1
3 3287 1 1 6 THR CB C 12.654 -3.308 -1.071 1.00 . A A . 6 THR CB 1 1
3 3288 1 1 6 THR CG2 C 13.296 -4.330 -1.996 1.00 . A A . 6 THR CG2 1 1
3 3289 1 1 6 THR H H 11.719 -5.608 0.447 1.00 . A A . 6 THR H 1 1
3 3290 1 1 6 THR HA H 13.696 -3.418 0.766 1.00 . A A . 6 THR HA 1 1
3 3291 1 1 6 THR HB H 13.236 -2.391 -1.146 1.00 . A A . 6 THR HB 1 1
3 3292 1 1 6 THR HG1 H 11.124 -3.601 -2.264 1.00 . A A . 6 THR HG1 1 1
3 3293 1 1 6 THR HG21 H 14.277 -4.579 -1.608 1.00 . A A . 6 THR HG21 1 1
3 3294 1 1 6 THR HG22 H 13.399 -3.898 -2.982 1.00 . A A . 6 THR HG22 1 1
3 3295 1 1 6 THR HG23 H 12.676 -5.224 -2.053 1.00 . A A . 6 THR HG23 1 1
3 3296 1 1 6 THR N N 12.627 -5.186 0.609 1.00 . A A . 6 THR N 1 1
3 3297 1 1 6 THR O O 11.036 -3.643 2.148 1.00 . A A . 6 THR O 1 1
3 3298 1 1 6 THR OG1 O 11.368 -2.978 -1.553 1.00 . A A . 6 THR OG1 1 1
3 3299 1 1 7 GLN C C 9.505 -0.593 1.289 1.00 . A A . 7 GLN C 1 1
3 3300 1 1 7 GLN CA C 10.820 -0.896 2.023 1.00 . A A . 7 GLN CA 1 1
3 3301 1 1 7 GLN CB C 11.586 0.321 2.564 1.00 . A A . 7 GLN CB 1 1
3 3302 1 1 7 GLN CD C 13.283 2.096 2.011 1.00 . A A . 7 GLN CD 1 1
3 3303 1 1 7 GLN CG C 12.104 1.281 1.496 1.00 . A A . 7 GLN CG 1 1
3 3304 1 1 7 GLN H H 12.308 -1.334 0.507 1.00 . A A . 7 GLN H 1 1
3 3305 1 1 7 GLN HA H 10.555 -1.464 2.910 1.00 . A A . 7 GLN HA 1 1
3 3306 1 1 7 GLN HB3 H 12.432 -0.039 3.144 1.00 . A A . 7 GLN HB3 1 1
3 3307 1 1 7 GLN HE21 H 12.068 3.557 2.725 1.00 . A A . 7 GLN HE21 1 1
3 3308 1 1 7 GLN HE22 H 13.802 3.850 2.838 1.00 . A A . 7 GLN HE22 1 1
3 3309 1 1 7 GLN HG3 H 11.290 1.944 1.233 1.00 . A A . 7 GLN HG3 1 1
3 3310 1 1 7 GLN N N 11.700 -1.722 1.220 1.00 . A A . 7 GLN N 1 1
3 3311 1 1 7 GLN NE2 N 13.027 3.267 2.561 1.00 . A A . 7 GLN NE2 1 1
3 3312 1 1 7 GLN O O 8.803 0.327 1.709 1.00 . A A . 7 GLN O 1 1
3 3313 1 1 7 GLN OE1 O 14.437 1.670 1.931 1.00 . A A . 7 GLN OE1 1 1
3 3314 1 1 8 CYS C C 7.225 -2.242 -0.978 1.00 . A A . 8 CYS C 1 1
3 3315 1 1 8 CYS CA C 7.959 -0.985 -0.580 1.00 . A A . 8 CYS CA 1 1
3 3316 1 1 8 CYS CB C 8.357 -0.214 -1.832 1.00 . A A . 8 CYS CB 1 1
3 3317 1 1 8 CYS H H 9.689 -2.136 -0.080 1.00 . A A . 8 CYS H 1 1
3 3318 1 1 8 CYS HA H 7.281 -0.369 0.009 1.00 . A A . 8 CYS HA 1 1
3 3319 1 1 8 CYS HB3 H 9.076 -0.804 -2.403 1.00 . A A . 8 CYS HB3 1 1
3 3320 1 1 8 CYS HG H 6.323 -1.038 -2.878 1.00 . A A . 8 CYS HG 1 1
3 3321 1 1 8 CYS N N 9.157 -1.303 0.201 1.00 . A A . 8 CYS N 1 1
3 3322 1 1 8 CYS O O 7.840 -3.212 -1.407 1.00 . A A . 8 CYS O 1 1
3 3323 1 1 8 CYS SG S 6.901 0.171 -2.858 1.00 . A A . 8 CYS SG 1 1
3 3324 1 1 9 PHE C C 3.873 -2.809 -2.076 1.00 . A A . 9 PHE C 1 1
3 3325 1 1 9 PHE CA C 5.053 -3.320 -1.252 1.00 . A A . 9 PHE CA 1 1
3 3326 1 1 9 PHE CB C 4.645 -4.033 0.044 1.00 . A A . 9 PHE CB 1 1
3 3327 1 1 9 PHE CD1 C 4.390 -2.173 1.764 1.00 . A A . 9 PHE CD1 1 1
3 3328 1 1 9 PHE CD2 C 2.492 -3.635 1.292 1.00 . A A . 9 PHE CD2 1 1
3 3329 1 1 9 PHE CE1 C 3.630 -1.519 2.749 1.00 . A A . 9 PHE CE1 1 1
3 3330 1 1 9 PHE CE2 C 1.740 -2.977 2.277 1.00 . A A . 9 PHE CE2 1 1
3 3331 1 1 9 PHE CG C 3.820 -3.240 1.037 1.00 . A A . 9 PHE CG 1 1
3 3332 1 1 9 PHE CZ C 2.309 -1.924 3.003 1.00 . A A . 9 PHE CZ 1 1
3 3333 1 1 9 PHE H H 5.420 -1.323 -0.748 1.00 . A A . 9 PHE H 1 1
3 3334 1 1 9 PHE HA H 5.609 -4.050 -1.846 1.00 . A A . 9 PHE HA 1 1
3 3335 1 1 9 PHE HB3 H 5.551 -4.361 0.547 1.00 . A A . 9 PHE HB3 1 1
3 3336 1 1 9 PHE HD1 H 5.411 -1.852 1.581 1.00 . A A . 9 PHE HD1 1 1
3 3337 1 1 9 PHE HD2 H 2.044 -4.454 0.747 1.00 . A A . 9 PHE HD2 1 1
3 3338 1 1 9 PHE HE1 H 4.055 -0.711 3.326 1.00 . A A . 9 PHE HE1 1 1
3 3339 1 1 9 PHE HE2 H 0.730 -3.284 2.497 1.00 . A A . 9 PHE HE2 1 1
3 3340 1 1 9 PHE HZ H 1.718 -1.437 3.760 1.00 . A A . 9 PHE HZ 1 1
3 3341 1 1 9 PHE N N 5.906 -2.199 -0.935 1.00 . A A . 9 PHE N 1 1
3 3342 1 1 9 PHE O O 3.765 -1.618 -2.383 1.00 . A A . 9 PHE O 1 1
3 3343 1 1 10 GLN C C 0.705 -4.402 -2.332 1.00 . A A . 10 GLN C 1 1
3 3344 1 1 10 GLN CA C 1.698 -3.458 -3.005 1.00 . A A . 10 GLN CA 1 1
3 3345 1 1 10 GLN CB C 1.739 -3.617 -4.529 1.00 . A A . 10 GLN CB 1 1
3 3346 1 1 10 GLN CD C 2.003 -5.136 -6.513 1.00 . A A . 10 GLN CD 1 1
3 3347 1 1 10 GLN CG C 2.083 -5.030 -5.000 1.00 . A A . 10 GLN CG 1 1
3 3348 1 1 10 GLN H H 3.185 -4.698 -2.204 1.00 . A A . 10 GLN H 1 1
3 3349 1 1 10 GLN HA H 1.418 -2.430 -2.777 1.00 . A A . 10 GLN HA 1 1
3 3350 1 1 10 GLN HB3 H 2.473 -2.931 -4.946 1.00 . A A . 10 GLN HB3 1 1
3 3351 1 1 10 GLN HE21 H 0.108 -4.374 -6.561 1.00 . A A . 10 GLN HE21 1 1
3 3352 1 1 10 GLN HE22 H 0.760 -4.957 -8.093 1.00 . A A . 10 GLN HE22 1 1
3 3353 1 1 10 GLN HG3 H 1.379 -5.735 -4.570 1.00 . A A . 10 GLN HG3 1 1
3 3354 1 1 10 GLN N N 3.003 -3.730 -2.449 1.00 . A A . 10 GLN N 1 1
3 3355 1 1 10 GLN NE2 N 0.868 -4.774 -7.101 1.00 . A A . 10 GLN NE2 1 1
3 3356 1 1 10 GLN O O 1.119 -5.396 -1.726 1.00 . A A . 10 GLN O 1 1
3 3357 1 1 10 GLN OE1 O 2.973 -5.528 -7.161 1.00 . A A . 10 GLN OE1 1 1
3 3358 1 1 11 LEU C C -2.354 -5.454 -3.458 1.00 . A A . 11 LEU C 1 1
3 3359 1 1 11 LEU CA C -1.688 -5.031 -2.152 1.00 . A A . 11 LEU CA 1 1
3 3360 1 1 11 LEU CB C -2.704 -4.341 -1.227 1.00 . A A . 11 LEU CB 1 1
3 3361 1 1 11 LEU CD1 C -3.202 -3.014 0.815 1.00 . A A . 11 LEU CD1 1 1
3 3362 1 1 11 LEU CD2 C -1.446 -4.694 1.013 1.00 . A A . 11 LEU CD2 1 1
3 3363 1 1 11 LEU CG C -2.102 -3.710 0.043 1.00 . A A . 11 LEU CG 1 1
3 3364 1 1 11 LEU H H -0.853 -3.260 -2.929 1.00 . A A . 11 LEU H 1 1
3 3365 1 1 11 LEU HA H -1.321 -5.937 -1.673 1.00 . A A . 11 LEU HA 1 1
3 3366 1 1 11 LEU HB3 H -3.460 -5.069 -0.929 1.00 . A A . 11 LEU HB3 1 1
3 3367 1 1 11 LEU HD11 H -3.610 -2.197 0.223 1.00 . A A . 11 LEU HD11 1 1
3 3368 1 1 11 LEU HD12 H -2.806 -2.607 1.744 1.00 . A A . 11 LEU HD12 1 1
3 3369 1 1 11 LEU HD13 H -3.983 -3.735 1.052 1.00 . A A . 11 LEU HD13 1 1
3 3370 1 1 11 LEU HD21 H -0.566 -5.144 0.560 1.00 . A A . 11 LEU HD21 1 1
3 3371 1 1 11 LEU HD22 H -2.162 -5.465 1.301 1.00 . A A . 11 LEU HD22 1 1
3 3372 1 1 11 LEU HD23 H -1.159 -4.145 1.916 1.00 . A A . 11 LEU HD23 1 1
3 3373 1 1 11 LEU HG H -1.374 -2.954 -0.236 1.00 . A A . 11 LEU HG 1 1
3 3374 1 1 11 LEU N N -0.590 -4.123 -2.462 1.00 . A A . 11 LEU N 1 1
3 3375 1 1 11 LEU O O -1.969 -4.978 -4.532 1.00 . A A . 11 LEU O 1 1
3 3376 1 1 12 SER C C -5.576 -7.287 -4.079 1.00 . A A . 12 SER C 1 1
3 3377 1 1 12 SER CA C -4.110 -6.927 -4.439 1.00 . A A . 12 SER CA 1 1
3 3378 1 1 12 SER CB C -3.414 -8.197 -4.957 1.00 . A A . 12 SER CB 1 1
3 3379 1 1 12 SER H H -3.522 -6.703 -2.409 1.00 . A A . 12 SER H 1 1
3 3380 1 1 12 SER HA H -4.126 -6.205 -5.248 1.00 . A A . 12 SER HA 1 1
3 3381 1 1 12 SER HB3 H -3.954 -8.507 -5.862 1.00 . A A . 12 SER HB3 1 1
3 3382 1 1 12 SER HG H -1.889 -8.080 -6.193 1.00 . A A . 12 SER HG 1 1
3 3383 1 1 12 SER N N -3.353 -6.329 -3.340 1.00 . A A . 12 SER N 1 1
3 3384 1 1 12 SER O O -6.079 -8.320 -4.531 1.00 . A A . 12 SER O 1 1
3 3385 1 1 12 SER OG O -2.031 -8.027 -5.225 1.00 . A A . 12 SER OG 1 1
3 3386 1 1 13 ASN C C -8.505 -5.855 -2.179 1.00 . A A . 13 ASN C 1 1
3 3387 1 1 13 ASN CA C -7.593 -6.970 -2.713 1.00 . A A . 13 ASN CA 1 1
3 3388 1 1 13 ASN CB C -7.347 -7.964 -1.563 1.00 . A A . 13 ASN CB 1 1
3 3389 1 1 13 ASN CG C -7.106 -9.400 -1.993 1.00 . A A . 13 ASN CG 1 1
3 3390 1 1 13 ASN H H -5.887 -5.654 -2.923 1.00 . A A . 13 ASN H 1 1
3 3391 1 1 13 ASN HA H -8.143 -7.476 -3.508 1.00 . A A . 13 ASN HA 1 1
3 3392 1 1 13 ASN HB3 H -8.185 -7.974 -0.873 1.00 . A A . 13 ASN HB3 1 1
3 3393 1 1 13 ASN HD21 H -8.999 -9.656 -2.703 1.00 . A A . 13 ASN HD21 1 1
3 3394 1 1 13 ASN HD22 H -7.902 -11.024 -2.822 1.00 . A A . 13 ASN HD22 1 1
3 3395 1 1 13 ASN N N -6.278 -6.537 -3.217 1.00 . A A . 13 ASN N 1 1
3 3396 1 1 13 ASN ND2 N -8.091 -10.063 -2.564 1.00 . A A . 13 ASN ND2 1 1
3 3397 1 1 13 ASN O O -9.580 -6.166 -1.672 1.00 . A A . 13 ASN O 1 1
3 3398 1 1 13 ASN OD1 O -6.015 -9.930 -1.806 1.00 . A A . 13 ASN OD1 1 1
3 3399 1 1 14 MET C C -10.049 -3.132 -1.583 1.00 . A A . 14 MET C 1 1
3 3400 1 1 14 MET CA C -8.653 -3.628 -1.212 1.00 . A A . 14 MET CA 1 1
3 3401 1 1 14 MET CB C -7.691 -2.444 -1.050 1.00 . A A . 14 MET CB 1 1
3 3402 1 1 14 MET CE C -7.365 -1.800 2.064 1.00 . A A . 14 MET CE 1 1
3 3403 1 1 14 MET CG C -6.408 -2.868 -0.334 1.00 . A A . 14 MET CG 1 1
3 3404 1 1 14 MET H H -7.466 -4.211 -2.876 1.00 . A A . 14 MET H 1 1
3 3405 1 1 14 MET HA H -8.749 -4.128 -0.246 1.00 . A A . 14 MET HA 1 1
3 3406 1 1 14 MET HB3 H -8.184 -1.665 -0.477 1.00 . A A . 14 MET HB3 1 1
3 3407 1 1 14 MET HE1 H -8.382 -1.675 1.692 1.00 . A A . 14 MET HE1 1 1
3 3408 1 1 14 MET HE2 H -7.378 -1.847 3.153 1.00 . A A . 14 MET HE2 1 1
3 3409 1 1 14 MET HE3 H -6.767 -0.951 1.742 1.00 . A A . 14 MET HE3 1 1
3 3410 1 1 14 MET HG3 H -5.679 -2.059 -0.399 1.00 . A A . 14 MET HG3 1 1
3 3411 1 1 14 MET N N -8.104 -4.582 -2.182 1.00 . A A . 14 MET N 1 1
3 3412 1 1 14 MET O O -10.802 -2.701 -0.714 1.00 . A A . 14 MET O 1 1
3 3413 1 1 14 MET SD S -6.656 -3.333 1.404 1.00 . A A . 14 MET SD 1 1
3 3414 1 1 15 PHE C C -12.067 -3.575 -4.588 1.00 . A A . 15 PHE C 1 1
3 3415 1 1 15 PHE CA C -11.670 -2.712 -3.395 1.00 . A A . 15 PHE CA 1 1
3 3416 1 1 15 PHE CB C -11.537 -1.229 -3.756 1.00 . A A . 15 PHE CB 1 1
3 3417 1 1 15 PHE CD1 C -10.906 -1.068 -6.217 1.00 . A A . 15 PHE CD1 1 1
3 3418 1 1 15 PHE CD2 C -9.303 -0.291 -4.569 1.00 . A A . 15 PHE CD2 1 1
3 3419 1 1 15 PHE CE1 C -10.037 -0.682 -7.247 1.00 . A A . 15 PHE CE1 1 1
3 3420 1 1 15 PHE CE2 C -8.432 0.101 -5.602 1.00 . A A . 15 PHE CE2 1 1
3 3421 1 1 15 PHE CG C -10.556 -0.869 -4.868 1.00 . A A . 15 PHE CG 1 1
3 3422 1 1 15 PHE CZ C -8.806 -0.087 -6.941 1.00 . A A . 15 PHE CZ 1 1
3 3423 1 1 15 PHE H H -9.740 -3.538 -3.540 1.00 . A A . 15 PHE H 1 1
3 3424 1 1 15 PHE HA H -12.432 -2.819 -2.623 1.00 . A A . 15 PHE HA 1 1
3 3425 1 1 15 PHE HB3 H -11.263 -0.703 -2.845 1.00 . A A . 15 PHE HB3 1 1
3 3426 1 1 15 PHE HD1 H -11.853 -1.505 -6.485 1.00 . A A . 15 PHE HD1 1 1
3 3427 1 1 15 PHE HD2 H -8.970 -0.209 -3.540 1.00 . A A . 15 PHE HD2 1 1
3 3428 1 1 15 PHE HE1 H -10.336 -0.804 -8.278 1.00 . A A . 15 PHE HE1 1 1
3 3429 1 1 15 PHE HE2 H -7.481 0.558 -5.371 1.00 . A A . 15 PHE HE2 1 1
3 3430 1 1 15 PHE HZ H -8.164 0.230 -7.748 1.00 . A A . 15 PHE HZ 1 1
3 3431 1 1 15 PHE N N -10.403 -3.179 -2.865 1.00 . A A . 15 PHE N 1 1
3 3432 1 1 15 PHE O O -11.265 -4.393 -5.050 1.00 . A A . 15 PHE O 1 1
3 3433 1 1 16 ASN C C -13.739 -3.404 -7.554 1.00 . A A . 16 ASN C 1 1
3 3434 1 1 16 ASN CA C -13.793 -4.176 -6.237 1.00 . A A . 16 ASN CA 1 1
3 3435 1 1 16 ASN CB C -15.241 -4.626 -6.006 1.00 . A A . 16 ASN CB 1 1
3 3436 1 1 16 ASN CG C -16.244 -3.489 -5.920 1.00 . A A . 16 ASN CG 1 1
3 3437 1 1 16 ASN H H -13.870 -2.645 -4.767 1.00 . A A . 16 ASN H 1 1
3 3438 1 1 16 ASN HA H -13.167 -5.064 -6.321 1.00 . A A . 16 ASN HA 1 1
3 3439 1 1 16 ASN HB3 H -15.278 -5.249 -5.131 1.00 . A A . 16 ASN HB3 1 1
3 3440 1 1 16 ASN HD21 H -16.215 -3.486 -3.881 1.00 . A A . 16 ASN HD21 1 1
3 3441 1 1 16 ASN HD22 H -17.253 -2.301 -4.627 1.00 . A A . 16 ASN HD22 1 1
3 3442 1 1 16 ASN N N -13.286 -3.396 -5.108 1.00 . A A . 16 ASN N 1 1
3 3443 1 1 16 ASN ND2 N -16.542 -3.028 -4.716 1.00 . A A . 16 ASN ND2 1 1
3 3444 1 1 16 ASN O O -13.866 -2.187 -7.545 1.00 . A A . 16 ASN O 1 1
3 3445 1 1 16 ASN OD1 O -16.739 -3.036 -6.944 1.00 . A A . 16 ASN OD1 1 1
3 3446 1 1 17 PRO C C -14.631 -2.668 -10.552 1.00 . A A . 17 PRO C 1 1
3 3447 1 1 17 PRO CA C -13.467 -3.506 -10.017 1.00 . A A . 17 PRO CA 1 1
3 3448 1 1 17 PRO CB C -13.174 -4.675 -10.954 1.00 . A A . 17 PRO CB 1 1
3 3449 1 1 17 PRO CD C -13.423 -5.534 -8.775 1.00 . A A . 17 PRO CD 1 1
3 3450 1 1 17 PRO CG C -13.690 -5.907 -10.222 1.00 . A A . 17 PRO CG 1 1
3 3451 1 1 17 PRO HA H -12.592 -2.861 -9.992 1.00 . A A . 17 PRO HA 1 1
3 3452 1 1 17 PRO HB3 H -12.100 -4.742 -11.067 1.00 . A A . 17 PRO HB3 1 1
3 3453 1 1 17 PRO HD3 H -12.394 -5.731 -8.495 1.00 . A A . 17 PRO HD3 1 1
3 3454 1 1 17 PRO HG3 H -13.166 -6.815 -10.518 1.00 . A A . 17 PRO HG3 1 1
3 3455 1 1 17 PRO N N -13.636 -4.101 -8.694 1.00 . A A . 17 PRO N 1 1
3 3456 1 1 17 PRO O O -14.485 -2.081 -11.625 1.00 . A A . 17 PRO O 1 1
3 3457 1 1 18 GLN C C -17.287 -0.700 -9.290 1.00 . A A . 18 GLN C 1 1
3 3458 1 1 18 GLN CA C -16.955 -1.862 -10.241 1.00 . A A . 18 GLN CA 1 1
3 3459 1 1 18 GLN CB C -18.144 -2.824 -10.371 1.00 . A A . 18 GLN CB 1 1
3 3460 1 1 18 GLN CD C -19.282 -4.689 -11.690 1.00 . A A . 18 GLN CD 1 1
3 3461 1 1 18 GLN CG C -17.973 -3.931 -11.425 1.00 . A A . 18 GLN CG 1 1
3 3462 1 1 18 GLN H H -15.770 -3.104 -8.968 1.00 . A A . 18 GLN H 1 1
3 3463 1 1 18 GLN HA H -16.780 -1.408 -11.213 1.00 . A A . 18 GLN HA 1 1
3 3464 1 1 18 GLN HB3 H -19.008 -2.227 -10.662 1.00 . A A . 18 GLN HB3 1 1
3 3465 1 1 18 GLN HE21 H -18.343 -6.233 -12.648 1.00 . A A . 18 GLN HE21 1 1
3 3466 1 1 18 GLN HE22 H -20.101 -6.283 -12.600 1.00 . A A . 18 GLN HE22 1 1
3 3467 1 1 18 GLN HG3 H -17.210 -4.635 -11.091 1.00 . A A . 18 GLN HG3 1 1
3 3468 1 1 18 GLN N N -15.756 -2.604 -9.845 1.00 . A A . 18 GLN N 1 1
3 3469 1 1 18 GLN NE2 N -19.229 -5.832 -12.350 1.00 . A A . 18 GLN NE2 1 1
3 3470 1 1 18 GLN O O -18.399 -0.168 -9.327 1.00 . A A . 18 GLN O 1 1
3 3471 1 1 18 GLN OE1 O -20.373 -4.259 -11.319 1.00 . A A . 18 GLN OE1 1 1
3 3472 1 1 19 THR C C -16.148 2.122 -7.833 1.00 . A A . 19 THR C 1 1
3 3473 1 1 19 THR CA C -16.542 0.700 -7.393 1.00 . A A . 19 THR CA 1 1
3 3474 1 1 19 THR CB C -15.767 0.261 -6.150 1.00 . A A . 19 THR CB 1 1
3 3475 1 1 19 THR CG2 C -14.262 0.490 -6.281 1.00 . A A . 19 THR CG2 1 1
3 3476 1 1 19 THR H H -15.514 -0.892 -8.382 1.00 . A A . 19 THR H 1 1
3 3477 1 1 19 THR HA H -17.601 0.719 -7.135 1.00 . A A . 19 THR HA 1 1
3 3478 1 1 19 THR HB H -15.927 -0.803 -6.007 1.00 . A A . 19 THR HB 1 1
3 3479 1 1 19 THR HG1 H -16.498 1.813 -5.261 1.00 . A A . 19 THR HG1 1 1
3 3480 1 1 19 THR HG21 H -14.001 1.524 -6.053 1.00 . A A . 19 THR HG21 1 1
3 3481 1 1 19 THR HG22 H -13.936 0.267 -7.297 1.00 . A A . 19 THR HG22 1 1
3 3482 1 1 19 THR HG23 H -13.754 -0.193 -5.612 1.00 . A A . 19 THR HG23 1 1
3 3483 1 1 19 THR N N -16.355 -0.326 -8.416 1.00 . A A . 19 THR N 1 1
3 3484 1 1 19 THR O O -16.171 3.036 -7.007 1.00 . A A . 19 THR O 1 1
3 3485 1 1 19 THR OG1 O -16.246 0.910 -4.988 1.00 . A A . 19 THR OG1 1 1
3 3486 1 1 20 GLU C C -16.400 4.724 -9.644 1.00 . A A . 20 GLU C 1 1
3 3487 1 1 20 GLU CA C -15.296 3.650 -9.573 1.00 . A A . 20 GLU CA 1 1
3 3488 1 1 20 GLU CB C -14.565 3.478 -10.920 1.00 . A A . 20 GLU CB 1 1
3 3489 1 1 20 GLU CD C -14.674 2.534 -13.285 1.00 . A A . 20 GLU CD 1 1
3 3490 1 1 20 GLU CG C -15.474 2.989 -12.061 1.00 . A A . 20 GLU CG 1 1
3 3491 1 1 20 GLU H H -15.587 1.544 -9.681 1.00 . A A . 20 GLU H 1 1
3 3492 1 1 20 GLU HA H -14.569 4.014 -8.851 1.00 . A A . 20 GLU HA 1 1
3 3493 1 1 20 GLU HB3 H -13.747 2.773 -10.783 1.00 . A A . 20 GLU HB3 1 1
3 3494 1 1 20 GLU HG3 H -16.151 3.793 -12.354 1.00 . A A . 20 GLU HG3 1 1
3 3495 1 1 20 GLU N N -15.752 2.347 -9.085 1.00 . A A . 20 GLU N 1 1
3 3496 1 1 20 GLU O O -16.183 5.773 -10.259 1.00 . A A . 20 GLU O 1 1
3 3497 1 1 20 GLU OE1 O -13.880 3.325 -13.849 1.00 . A A . 20 GLU OE1 1 1
3 3498 1 1 20 GLU OE2 O -14.838 1.368 -13.711 1.00 . A A . 20 GLU OE2 1 1
3 3499 1 1 21 GLU C C -19.204 6.154 -8.110 1.00 . A A . 21 GLU C 1 1
3 3500 1 1 21 GLU CA C -18.789 5.287 -9.306 1.00 . A A . 21 GLU CA 1 1
3 3501 1 1 21 GLU CB C -19.856 4.304 -9.822 1.00 . A A . 21 GLU CB 1 1
3 3502 1 1 21 GLU CD C -21.986 3.927 -11.148 1.00 . A A . 21 GLU CD 1 1
3 3503 1 1 21 GLU CG C -21.136 4.943 -10.380 1.00 . A A . 21 GLU CG 1 1
3 3504 1 1 21 GLU H H -17.670 3.694 -8.451 1.00 . A A . 21 GLU H 1 1
3 3505 1 1 21 GLU HA H -18.553 6.005 -10.078 1.00 . A A . 21 GLU HA 1 1
3 3506 1 1 21 GLU HB3 H -20.112 3.609 -9.021 1.00 . A A . 21 GLU HB3 1 1
3 3507 1 1 21 GLU HG3 H -20.864 5.763 -11.049 1.00 . A A . 21 GLU HG3 1 1
3 3508 1 1 21 GLU N N -17.580 4.502 -9.059 1.00 . A A . 21 GLU N 1 1
3 3509 1 1 21 GLU O O -20.251 6.804 -8.124 1.00 . A A . 21 GLU O 1 1
3 3510 1 1 21 GLU OE1 O -22.313 2.856 -10.584 1.00 . A A . 21 GLU OE1 1 1
3 3511 1 1 21 GLU OE2 O -22.344 4.212 -12.318 1.00 . A A . 21 GLU OE2 1 1
3 3512 1 1 22 GLU C C -17.170 8.338 -6.438 1.00 . A A . 22 GLU C 1 1
3 3513 1 1 22 GLU CA C -18.277 7.325 -6.125 1.00 . A A . 22 GLU CA 1 1
3 3514 1 1 22 GLU CB C -18.096 6.662 -4.748 1.00 . A A . 22 GLU CB 1 1
3 3515 1 1 22 GLU CD C -19.461 5.902 -2.740 1.00 . A A . 22 GLU CD 1 1
3 3516 1 1 22 GLU CG C -19.427 6.069 -4.261 1.00 . A A . 22 GLU CG 1 1
3 3517 1 1 22 GLU H H -17.450 5.764 -7.310 1.00 . A A . 22 GLU H 1 1
3 3518 1 1 22 GLU HA H -19.223 7.868 -6.137 1.00 . A A . 22 GLU HA 1 1
3 3519 1 1 22 GLU HB3 H -17.757 7.408 -4.033 1.00 . A A . 22 GLU HB3 1 1
3 3520 1 1 22 GLU HG3 H -19.602 5.108 -4.745 1.00 . A A . 22 GLU HG3 1 1
3 3521 1 1 22 GLU N N -18.290 6.298 -7.158 1.00 . A A . 22 GLU N 1 1
3 3522 1 1 22 GLU O O -16.354 8.119 -7.345 1.00 . A A . 22 GLU O 1 1
3 3523 1 1 22 GLU OE1 O -19.609 6.917 -2.019 1.00 . A A . 22 GLU OE1 1 1
3 3524 1 1 22 GLU OE2 O -19.279 4.759 -2.250 1.00 . A A . 22 GLU OE2 1 1
3 3525 1 1 23 VAL C C -15.108 10.288 -4.695 1.00 . A A . 23 VAL C 1 1
3 3526 1 1 23 VAL CA C -16.121 10.503 -5.819 1.00 . A A . 23 VAL CA 1 1
3 3527 1 1 23 VAL CB C -16.800 11.896 -5.782 1.00 . A A . 23 VAL CB 1 1
3 3528 1 1 23 VAL CG1 C -17.692 12.149 -4.555 1.00 . A A . 23 VAL CG1 1 1
3 3529 1 1 23 VAL CG2 C -15.790 13.040 -5.908 1.00 . A A . 23 VAL CG2 1 1
3 3530 1 1 23 VAL H H -17.790 9.560 -4.942 1.00 . A A . 23 VAL H 1 1
3 3531 1 1 23 VAL HA H -15.604 10.405 -6.772 1.00 . A A . 23 VAL HA 1 1
3 3532 1 1 23 VAL HB H -17.438 11.968 -6.657 1.00 . A A . 23 VAL HB 1 1
3 3533 1 1 23 VAL HG11 H -17.128 12.015 -3.630 1.00 . A A . 23 VAL HG11 1 1
3 3534 1 1 23 VAL HG12 H -18.085 13.165 -4.584 1.00 . A A . 23 VAL HG12 1 1
3 3535 1 1 23 VAL HG13 H -18.535 11.462 -4.564 1.00 . A A . 23 VAL HG13 1 1
3 3536 1 1 23 VAL HG21 H -15.169 12.874 -6.790 1.00 . A A . 23 VAL HG21 1 1
3 3537 1 1 23 VAL HG22 H -16.322 13.984 -6.033 1.00 . A A . 23 VAL HG22 1 1
3 3538 1 1 23 VAL HG23 H -15.171 13.095 -5.013 1.00 . A A . 23 VAL HG23 1 1
3 3539 1 1 23 VAL N N -17.140 9.460 -5.716 1.00 . A A . 23 VAL N 1 1
3 3540 1 1 23 VAL O O -15.494 9.847 -3.617 1.00 . A A . 23 VAL O 1 1
3 3541 1 1 24 GLY C C -12.471 9.468 -3.082 1.00 . A A . 24 GLY C 1 1
3 3542 1 1 24 GLY CA C -12.842 10.750 -3.837 1.00 . A A . 24 GLY CA 1 1
3 3543 1 1 24 GLY H H -13.543 10.932 -5.830 1.00 . A A . 24 GLY H 1 1
3 3544 1 1 24 GLY HA2 H -11.932 11.173 -4.259 1.00 . A A . 24 GLY HA2 1 1
3 3545 1 1 24 GLY HA3 H -13.248 11.461 -3.121 1.00 . A A . 24 GLY HA3 1 1
3 3546 1 1 24 GLY N N -13.825 10.598 -4.915 1.00 . A A . 24 GLY N 1 1
3 3547 1 1 24 GLY O O -11.748 9.515 -2.083 1.00 . A A . 24 GLY O 1 1
3 3548 1 1 25 TRP C C -11.561 6.407 -2.679 1.00 . A A . 25 TRP C 1 1
3 3549 1 1 25 TRP CA C -12.953 7.016 -2.924 1.00 . A A . 25 TRP CA 1 1
3 3550 1 1 25 TRP CB C -13.852 6.126 -3.805 1.00 . A A . 25 TRP CB 1 1
3 3551 1 1 25 TRP CD1 C -13.676 6.631 -6.302 1.00 . A A . 25 TRP CD1 1 1
3 3552 1 1 25 TRP CD2 C -12.624 4.750 -5.723 1.00 . A A . 25 TRP CD2 1 1
3 3553 1 1 25 TRP CE2 C -12.549 4.836 -7.142 1.00 . A A . 25 TRP CE2 1 1
3 3554 1 1 25 TRP CE3 C -11.993 3.652 -5.115 1.00 . A A . 25 TRP CE3 1 1
3 3555 1 1 25 TRP CG C -13.393 5.877 -5.216 1.00 . A A . 25 TRP CG 1 1
3 3556 1 1 25 TRP CH2 C -11.333 2.749 -7.283 1.00 . A A . 25 TRP CH2 1 1
3 3557 1 1 25 TRP CZ2 C -11.946 3.838 -7.922 1.00 . A A . 25 TRP CZ2 1 1
3 3558 1 1 25 TRP CZ3 C -11.339 2.670 -5.880 1.00 . A A . 25 TRP CZ3 1 1
3 3559 1 1 25 TRP H H -13.532 8.397 -4.379 1.00 . A A . 25 TRP H 1 1
3 3560 1 1 25 TRP HA H -13.419 7.117 -1.935 1.00 . A A . 25 TRP HA 1 1
3 3561 1 1 25 TRP HB3 H -14.846 6.580 -3.852 1.00 . A A . 25 TRP HB3 1 1
3 3562 1 1 25 TRP HD1 H -14.260 7.538 -6.295 1.00 . A A . 25 TRP HD1 1 1
3 3563 1 1 25 TRP HE1 H -13.264 6.432 -8.368 1.00 . A A . 25 TRP HE1 1 1
3 3564 1 1 25 TRP HE3 H -12.039 3.580 -4.042 1.00 . A A . 25 TRP HE3 1 1
3 3565 1 1 25 TRP HH2 H -10.864 1.970 -7.868 1.00 . A A . 25 TRP HH2 1 1
3 3566 1 1 25 TRP HZ2 H -11.952 3.893 -9.002 1.00 . A A . 25 TRP HZ2 1 1
3 3567 1 1 25 TRP HZ3 H -10.865 1.833 -5.394 1.00 . A A . 25 TRP HZ3 1 1
3 3568 1 1 25 TRP N N -12.940 8.322 -3.568 1.00 . A A . 25 TRP N 1 1
3 3569 1 1 25 TRP NE1 N -13.155 6.037 -7.436 1.00 . A A . 25 TRP NE1 1 1
3 3570 1 1 25 TRP O O -11.465 5.356 -2.048 1.00 . A A . 25 TRP O 1 1
3 3571 1 1 26 ASP C C -8.922 6.874 -1.201 1.00 . A A . 26 ASP C 1 1
3 3572 1 1 26 ASP CA C -9.110 6.693 -2.706 1.00 . A A . 26 ASP CA 1 1
3 3573 1 1 26 ASP CB C -8.043 7.546 -3.419 1.00 . A A . 26 ASP CB 1 1
3 3574 1 1 26 ASP CG C -7.989 8.993 -2.921 1.00 . A A . 26 ASP CG 1 1
3 3575 1 1 26 ASP H H -10.599 7.976 -3.515 1.00 . A A . 26 ASP H 1 1
3 3576 1 1 26 ASP HA H -8.940 5.645 -2.951 1.00 . A A . 26 ASP HA 1 1
3 3577 1 1 26 ASP HB3 H -8.215 7.543 -4.492 1.00 . A A . 26 ASP HB3 1 1
3 3578 1 1 26 ASP N N -10.471 7.053 -3.121 1.00 . A A . 26 ASP N 1 1
3 3579 1 1 26 ASP O O -8.200 6.100 -0.573 1.00 . A A . 26 ASP O 1 1
3 3580 1 1 26 ASP OD1 O -8.890 9.775 -3.305 1.00 . A A . 26 ASP OD1 1 1
3 3581 1 1 26 ASP OD2 O -7.050 9.350 -2.176 1.00 . A A . 26 ASP OD2 1 1
3 3582 1 1 27 THR C C -9.255 7.425 1.778 1.00 . A A . 27 THR C 1 1
3 3583 1 1 27 THR CA C -9.177 8.464 0.655 1.00 . A A . 27 THR CA 1 1
3 3584 1 1 27 THR CB C -10.083 9.674 0.932 1.00 . A A . 27 THR CB 1 1
3 3585 1 1 27 THR CG2 C -9.627 10.511 2.124 1.00 . A A . 27 THR CG2 1 1
3 3586 1 1 27 THR H H -10.157 8.463 -1.217 1.00 . A A . 27 THR H 1 1
3 3587 1 1 27 THR HA H -8.146 8.807 0.572 1.00 . A A . 27 THR HA 1 1
3 3588 1 1 27 THR HB H -11.090 9.308 1.121 1.00 . A A . 27 THR HB 1 1
3 3589 1 1 27 THR HG1 H -10.751 10.187 -0.819 1.00 . A A . 27 THR HG1 1 1
3 3590 1 1 27 THR HG21 H -9.625 9.906 3.030 1.00 . A A . 27 THR HG21 1 1
3 3591 1 1 27 THR HG22 H -10.313 11.347 2.267 1.00 . A A . 27 THR HG22 1 1
3 3592 1 1 27 THR HG23 H -8.628 10.894 1.938 1.00 . A A . 27 THR HG23 1 1
3 3593 1 1 27 THR N N -9.563 7.893 -0.627 1.00 . A A . 27 THR N 1 1
3 3594 1 1 27 THR O O -8.403 7.419 2.663 1.00 . A A . 27 THR O 1 1
3 3595 1 1 27 THR OG1 O -10.103 10.549 -0.183 1.00 . A A . 27 THR OG1 1 1
3 3596 1 1 28 GLU C C -9.820 4.305 2.638 1.00 . A A . 28 GLU C 1 1
3 3597 1 1 28 GLU CA C -10.645 5.585 2.745 1.00 . A A . 28 GLU CA 1 1
3 3598 1 1 28 GLU CB C -12.123 5.262 2.482 1.00 . A A . 28 GLU CB 1 1
3 3599 1 1 28 GLU CD C -13.234 6.814 4.201 1.00 . A A . 28 GLU CD 1 1
3 3600 1 1 28 GLU CG C -13.008 6.494 2.718 1.00 . A A . 28 GLU CG 1 1
3 3601 1 1 28 GLU H H -10.872 6.619 0.928 1.00 . A A . 28 GLU H 1 1
3 3602 1 1 28 GLU HA H -10.524 6.015 3.742 1.00 . A A . 28 GLU HA 1 1
3 3603 1 1 28 GLU HB3 H -12.456 4.435 3.109 1.00 . A A . 28 GLU HB3 1 1
3 3604 1 1 28 GLU HG3 H -13.944 6.349 2.171 1.00 . A A . 28 GLU HG3 1 1
3 3605 1 1 28 GLU N N -10.251 6.545 1.718 1.00 . A A . 28 GLU N 1 1
3 3606 1 1 28 GLU O O -9.438 3.694 3.633 1.00 . A A . 28 GLU O 1 1
3 3607 1 1 28 GLU OE1 O -12.768 6.071 5.088 1.00 . A A . 28 GLU OE1 1 1
3 3608 1 1 28 GLU OE2 O -13.839 7.866 4.508 1.00 . A A . 28 GLU OE2 1 1
3 3609 1 1 29 ILE C C -7.288 3.026 1.479 1.00 . A A . 29 ILE C 1 1
3 3610 1 1 29 ILE CA C -8.729 2.755 1.035 1.00 . A A . 29 ILE CA 1 1
3 3611 1 1 29 ILE CB C -8.871 2.555 -0.492 1.00 . A A . 29 ILE CB 1 1
3 3612 1 1 29 ILE CD1 C -10.618 2.065 -2.306 1.00 . A A . 29 ILE CD1 1 1
3 3613 1 1 29 ILE CG1 C -10.350 2.243 -0.822 1.00 . A A . 29 ILE CG1 1 1
3 3614 1 1 29 ILE CG2 C -7.919 1.466 -1.002 1.00 . A A . 29 ILE CG2 1 1
3 3615 1 1 29 ILE H H -9.887 4.492 0.650 1.00 . A A . 29 ILE H 1 1
3 3616 1 1 29 ILE HA H -9.095 1.868 1.555 1.00 . A A . 29 ILE HA 1 1
3 3617 1 1 29 ILE HB H -8.602 3.485 -0.995 1.00 . A A . 29 ILE HB 1 1
3 3618 1 1 29 ILE HD11 H -11.691 1.987 -2.474 1.00 . A A . 29 ILE HD11 1 1
3 3619 1 1 29 ILE HD12 H -10.196 2.897 -2.868 1.00 . A A . 29 ILE HD12 1 1
3 3620 1 1 29 ILE HD13 H -10.164 1.140 -2.620 1.00 . A A . 29 ILE HD13 1 1
3 3621 1 1 29 ILE HG13 H -10.989 3.054 -0.477 1.00 . A A . 29 ILE HG13 1 1
3 3622 1 1 29 ILE HG21 H -6.891 1.794 -0.865 1.00 . A A . 29 ILE HG21 1 1
3 3623 1 1 29 ILE HG22 H -8.083 0.544 -0.445 1.00 . A A . 29 ILE HG22 1 1
3 3624 1 1 29 ILE HG23 H -8.045 1.294 -2.067 1.00 . A A . 29 ILE HG23 1 1
3 3625 1 1 29 ILE N N -9.548 3.904 1.400 1.00 . A A . 29 ILE N 1 1
3 3626 1 1 29 ILE O O -6.596 2.157 2.011 1.00 . A A . 29 ILE O 1 1
3 3627 1 1 30 LYS C C -5.602 4.833 3.275 1.00 . A A . 30 LYS C 1 1
3 3628 1 1 30 LYS CA C -5.612 4.826 1.747 1.00 . A A . 30 LYS CA 1 1
3 3629 1 1 30 LYS CB C -5.503 6.228 1.138 1.00 . A A . 30 LYS CB 1 1
3 3630 1 1 30 LYS CD C -4.550 8.439 1.937 1.00 . A A . 30 LYS CD 1 1
3 3631 1 1 30 LYS CE C -4.704 9.229 0.639 1.00 . A A . 30 LYS CE 1 1
3 3632 1 1 30 LYS CG C -4.259 6.983 1.597 1.00 . A A . 30 LYS CG 1 1
3 3633 1 1 30 LYS H H -7.476 4.888 0.774 1.00 . A A . 30 LYS H 1 1
3 3634 1 1 30 LYS HA H -4.788 4.205 1.395 1.00 . A A . 30 LYS HA 1 1
3 3635 1 1 30 LYS HB3 H -6.390 6.796 1.404 1.00 . A A . 30 LYS HB3 1 1
3 3636 1 1 30 LYS HD3 H -3.706 8.835 2.492 1.00 . A A . 30 LYS HD3 1 1
3 3637 1 1 30 LYS HE3 H -5.674 9.010 0.184 1.00 . A A . 30 LYS HE3 1 1
3 3638 1 1 30 LYS HG3 H -3.538 6.959 0.791 1.00 . A A . 30 LYS HG3 1 1
3 3639 1 1 30 LYS HZ1 H -5.185 11.005 1.595 1.00 . A A . 30 LYS HZ1 1 1
3 3640 1 1 30 LYS HZ2 H -4.794 11.153 -0.014 1.00 . A A . 30 LYS HZ2 1 1
3 3641 1 1 30 LYS HZ3 H -3.604 10.921 1.075 1.00 . A A . 30 LYS HZ3 1 1
3 3642 1 1 30 LYS N N -6.850 4.263 1.264 1.00 . A A . 30 LYS N 1 1
3 3643 1 1 30 LYS NZ N -4.566 10.680 0.856 1.00 . A A . 30 LYS NZ 1 1
3 3644 1 1 30 LYS O O -4.643 4.312 3.846 1.00 . A A . 30 LYS O 1 1
3 3645 1 1 31 ASP C C -6.447 4.339 6.113 1.00 . A A . 31 ASP C 1 1
3 3646 1 1 31 ASP CA C -6.728 5.639 5.366 1.00 . A A . 31 ASP CA 1 1
3 3647 1 1 31 ASP CB C -8.147 6.133 5.728 1.00 . A A . 31 ASP CB 1 1
3 3648 1 1 31 ASP CG C -8.172 7.100 6.909 1.00 . A A . 31 ASP CG 1 1
3 3649 1 1 31 ASP H H -7.350 5.853 3.352 1.00 . A A . 31 ASP H 1 1
3 3650 1 1 31 ASP HA H -6.002 6.394 5.669 1.00 . A A . 31 ASP HA 1 1
3 3651 1 1 31 ASP HB3 H -8.816 5.294 5.923 1.00 . A A . 31 ASP HB3 1 1
3 3652 1 1 31 ASP N N -6.618 5.431 3.911 1.00 . A A . 31 ASP N 1 1
3 3653 1 1 31 ASP O O -5.699 4.299 7.085 1.00 . A A . 31 ASP O 1 1
3 3654 1 1 31 ASP OD1 O -8.183 6.665 8.079 1.00 . A A . 31 ASP OD1 1 1
3 3655 1 1 31 ASP OD2 O -8.230 8.325 6.636 1.00 . A A . 31 ASP OD2 1 1
3 3656 1 1 32 ASP C C -5.689 1.322 6.384 1.00 . A A . 32 ASP C 1 1
3 3657 1 1 32 ASP CA C -7.072 1.940 6.196 1.00 . A A . 32 ASP CA 1 1
3 3658 1 1 32 ASP CB C -7.924 1.033 5.311 1.00 . A A . 32 ASP CB 1 1
3 3659 1 1 32 ASP CG C -8.139 -0.308 5.990 1.00 . A A . 32 ASP CG 1 1
3 3660 1 1 32 ASP H H -7.574 3.460 4.752 1.00 . A A . 32 ASP H 1 1
3 3661 1 1 32 ASP HA H -7.543 2.027 7.175 1.00 . A A . 32 ASP HA 1 1
3 3662 1 1 32 ASP HB3 H -7.449 0.882 4.340 1.00 . A A . 32 ASP HB3 1 1
3 3663 1 1 32 ASP N N -7.027 3.264 5.586 1.00 . A A . 32 ASP N 1 1
3 3664 1 1 32 ASP O O -5.337 0.851 7.469 1.00 . A A . 32 ASP O 1 1
3 3665 1 1 32 ASP OD1 O -9.082 -0.370 6.812 1.00 . A A . 32 ASP OD1 1 1
3 3666 1 1 32 ASP OD2 O -7.390 -1.258 5.692 1.00 . A A . 32 ASP OD2 1 1
3 3667 1 1 33 VAL C C -2.613 1.814 5.939 1.00 . A A . 33 VAL C 1 1
3 3668 1 1 33 VAL CA C -3.554 0.779 5.299 1.00 . A A . 33 VAL CA 1 1
3 3669 1 1 33 VAL CB C -3.158 0.384 3.870 1.00 . A A . 33 VAL CB 1 1
3 3670 1 1 33 VAL CG1 C -1.789 -0.319 3.859 1.00 . A A . 33 VAL CG1 1 1
3 3671 1 1 33 VAL CG2 C -4.229 -0.510 3.231 1.00 . A A . 33 VAL CG2 1 1
3 3672 1 1 33 VAL H H -5.287 1.692 4.449 1.00 . A A . 33 VAL H 1 1
3 3673 1 1 33 VAL HA H -3.513 -0.162 5.857 1.00 . A A . 33 VAL HA 1 1
3 3674 1 1 33 VAL HB H -3.098 1.272 3.261 1.00 . A A . 33 VAL HB 1 1
3 3675 1 1 33 VAL HG11 H -1.811 -1.189 4.516 1.00 . A A . 33 VAL HG11 1 1
3 3676 1 1 33 VAL HG12 H -1.545 -0.639 2.848 1.00 . A A . 33 VAL HG12 1 1
3 3677 1 1 33 VAL HG13 H -1.011 0.363 4.218 1.00 . A A . 33 VAL HG13 1 1
3 3678 1 1 33 VAL HG21 H -4.392 -1.410 3.824 1.00 . A A . 33 VAL HG21 1 1
3 3679 1 1 33 VAL HG22 H -5.171 0.034 3.129 1.00 . A A . 33 VAL HG22 1 1
3 3680 1 1 33 VAL HG23 H -3.918 -0.778 2.227 1.00 . A A . 33 VAL HG23 1 1
3 3681 1 1 33 VAL N N -4.906 1.316 5.308 1.00 . A A . 33 VAL N 1 1
3 3682 1 1 33 VAL O O -1.602 1.414 6.514 1.00 . A A . 33 VAL O 1 1
3 3683 1 1 34 ILE C C -2.216 3.770 8.126 1.00 . A A . 34 ILE C 1 1
3 3684 1 1 34 ILE CA C -2.161 4.123 6.650 1.00 . A A . 34 ILE CA 1 1
3 3685 1 1 34 ILE CB C -2.589 5.596 6.397 1.00 . A A . 34 ILE CB 1 1
3 3686 1 1 34 ILE CD1 C -2.501 7.534 4.677 1.00 . A A . 34 ILE CD1 1 1
3 3687 1 1 34 ILE CG1 C -2.060 6.111 5.043 1.00 . A A . 34 ILE CG1 1 1
3 3688 1 1 34 ILE CG2 C -2.103 6.538 7.516 1.00 . A A . 34 ILE CG2 1 1
3 3689 1 1 34 ILE H H -3.812 3.405 5.497 1.00 . A A . 34 ILE H 1 1
3 3690 1 1 34 ILE HA H -1.116 4.028 6.357 1.00 . A A . 34 ILE HA 1 1
3 3691 1 1 34 ILE HB H -3.676 5.645 6.379 1.00 . A A . 34 ILE HB 1 1
3 3692 1 1 34 ILE HD11 H -2.163 7.748 3.665 1.00 . A A . 34 ILE HD11 1 1
3 3693 1 1 34 ILE HD12 H -3.590 7.617 4.735 1.00 . A A . 34 ILE HD12 1 1
3 3694 1 1 34 ILE HD13 H -2.045 8.273 5.332 1.00 . A A . 34 ILE HD13 1 1
3 3695 1 1 34 ILE HG13 H -2.419 5.458 4.260 1.00 . A A . 34 ILE HG13 1 1
3 3696 1 1 34 ILE HG21 H -1.016 6.507 7.609 1.00 . A A . 34 ILE HG21 1 1
3 3697 1 1 34 ILE HG22 H -2.420 7.547 7.304 1.00 . A A . 34 ILE HG22 1 1
3 3698 1 1 34 ILE HG23 H -2.566 6.274 8.466 1.00 . A A . 34 ILE HG23 1 1
3 3699 1 1 34 ILE N N -2.916 3.127 5.887 1.00 . A A . 34 ILE N 1 1
3 3700 1 1 34 ILE O O -1.167 3.837 8.762 1.00 . A A . 34 ILE O 1 1
3 3701 1 1 35 GLU C C -2.600 1.982 10.450 1.00 . A A . 35 GLU C 1 1
3 3702 1 1 35 GLU CA C -3.467 3.176 10.111 1.00 . A A . 35 GLU CA 1 1
3 3703 1 1 35 GLU CB C -4.922 2.994 10.569 1.00 . A A . 35 GLU CB 1 1
3 3704 1 1 35 GLU CD C -4.991 4.786 12.371 1.00 . A A . 35 GLU CD 1 1
3 3705 1 1 35 GLU CG C -5.526 4.332 11.006 1.00 . A A . 35 GLU CG 1 1
3 3706 1 1 35 GLU H H -4.254 3.476 8.158 1.00 . A A . 35 GLU H 1 1
3 3707 1 1 35 GLU HA H -3.013 4.009 10.633 1.00 . A A . 35 GLU HA 1 1
3 3708 1 1 35 GLU HB3 H -4.963 2.304 11.413 1.00 . A A . 35 GLU HB3 1 1
3 3709 1 1 35 GLU HG3 H -6.607 4.214 11.058 1.00 . A A . 35 GLU HG3 1 1
3 3710 1 1 35 GLU N N -3.386 3.466 8.691 1.00 . A A . 35 GLU N 1 1
3 3711 1 1 35 GLU O O -1.721 2.103 11.302 1.00 . A A . 35 GLU O 1 1
3 3712 1 1 35 GLU OE1 O -3.874 5.352 12.441 1.00 . A A . 35 GLU OE1 1 1
3 3713 1 1 35 GLU OE2 O -5.706 4.632 13.387 1.00 . A A . 35 GLU OE2 1 1
3 3714 1 1 36 GLU C C -0.552 -0.080 9.916 1.00 . A A . 36 GLU C 1 1
3 3715 1 1 36 GLU CA C -2.063 -0.348 10.032 1.00 . A A . 36 GLU CA 1 1
3 3716 1 1 36 GLU CB C -2.568 -1.481 9.119 1.00 . A A . 36 GLU CB 1 1
3 3717 1 1 36 GLU CD C -3.617 -3.380 10.507 1.00 . A A . 36 GLU CD 1 1
3 3718 1 1 36 GLU CG C -2.373 -2.843 9.791 1.00 . A A . 36 GLU CG 1 1
3 3719 1 1 36 GLU H H -3.508 0.869 9.025 1.00 . A A . 36 GLU H 1 1
3 3720 1 1 36 GLU HA H -2.276 -0.613 11.070 1.00 . A A . 36 GLU HA 1 1
3 3721 1 1 36 GLU HB3 H -2.013 -1.466 8.181 1.00 . A A . 36 GLU HB3 1 1
3 3722 1 1 36 GLU HG3 H -1.573 -2.747 10.511 1.00 . A A . 36 GLU HG3 1 1
3 3723 1 1 36 GLU N N -2.795 0.869 9.746 1.00 . A A . 36 GLU N 1 1
3 3724 1 1 36 GLU O O 0.195 -0.272 10.875 1.00 . A A . 36 GLU O 1 1
3 3725 1 1 36 GLU OE1 O -4.500 -4.004 9.876 1.00 . A A . 36 GLU OE1 1 1
3 3726 1 1 36 GLU OE2 O -3.674 -3.326 11.759 1.00 . A A . 36 GLU OE2 1 1
3 3727 1 1 37 CYS C C 1.879 1.710 9.614 1.00 . A A . 37 CYS C 1 1
3 3728 1 1 37 CYS CA C 1.326 0.734 8.578 1.00 . A A . 37 CYS CA 1 1
3 3729 1 1 37 CYS CB C 1.515 1.359 7.202 1.00 . A A . 37 CYS CB 1 1
3 3730 1 1 37 CYS H H -0.724 0.700 8.037 1.00 . A A . 37 CYS H 1 1
3 3731 1 1 37 CYS HA H 1.890 -0.197 8.645 1.00 . A A . 37 CYS HA 1 1
3 3732 1 1 37 CYS HB3 H 2.484 1.842 7.163 1.00 . A A . 37 CYS HB3 1 1
3 3733 1 1 37 CYS HG H 0.430 -0.620 6.414 1.00 . A A . 37 CYS HG 1 1
3 3734 1 1 37 CYS N N -0.083 0.450 8.783 1.00 . A A . 37 CYS N 1 1
3 3735 1 1 37 CYS O O 2.995 1.502 10.089 1.00 . A A . 37 CYS O 1 1
3 3736 1 1 37 CYS SG S 1.412 0.134 5.883 1.00 . A A . 37 CYS SG 1 1
3 3737 1 1 38 ASN C C 1.841 3.330 12.202 1.00 . A A . 38 ASN C 1 1
3 3738 1 1 38 ASN CA C 1.694 3.851 10.794 1.00 . A A . 38 ASN CA 1 1
3 3739 1 1 38 ASN CB C 0.910 5.176 10.764 1.00 . A A . 38 ASN CB 1 1
3 3740 1 1 38 ASN CG C -0.261 5.389 11.712 1.00 . A A . 38 ASN CG 1 1
3 3741 1 1 38 ASN H H 0.213 2.846 9.572 1.00 . A A . 38 ASN H 1 1
3 3742 1 1 38 ASN HA H 2.701 4.077 10.448 1.00 . A A . 38 ASN HA 1 1
3 3743 1 1 38 ASN HB3 H 0.563 5.369 9.754 1.00 . A A . 38 ASN HB3 1 1
3 3744 1 1 38 ASN HD21 H -1.493 5.362 10.167 1.00 . A A . 38 ASN HD21 1 1
3 3745 1 1 38 ASN HD22 H -2.274 5.672 11.707 1.00 . A A . 38 ASN HD22 1 1
3 3746 1 1 38 ASN N N 1.171 2.806 9.907 1.00 . A A . 38 ASN N 1 1
3 3747 1 1 38 ASN ND2 N -1.422 5.619 11.141 1.00 . A A . 38 ASN ND2 1 1
3 3748 1 1 38 ASN O O 2.856 3.583 12.849 1.00 . A A . 38 ASN O 1 1
3 3749 1 1 38 ASN OD1 O -0.120 5.541 12.920 1.00 . A A . 38 ASN OD1 1 1
3 3750 1 1 39 LYS C C 2.173 1.048 14.066 1.00 . A A . 39 LYS C 1 1
3 3751 1 1 39 LYS CA C 0.916 1.896 13.921 1.00 . A A . 39 LYS CA 1 1
3 3752 1 1 39 LYS CB C -0.333 1.019 14.057 1.00 . A A . 39 LYS CB 1 1
3 3753 1 1 39 LYS CD C -2.800 0.969 14.566 1.00 . A A . 39 LYS CD 1 1
3 3754 1 1 39 LYS CE C -2.701 0.085 15.813 1.00 . A A . 39 LYS CE 1 1
3 3755 1 1 39 LYS CG C -1.551 1.847 14.497 1.00 . A A . 39 LYS CG 1 1
3 3756 1 1 39 LYS H H 0.066 2.347 12.031 1.00 . A A . 39 LYS H 1 1
3 3757 1 1 39 LYS HA H 0.932 2.724 14.631 1.00 . A A . 39 LYS HA 1 1
3 3758 1 1 39 LYS HB3 H -0.126 0.191 14.734 1.00 . A A . 39 LYS HB3 1 1
3 3759 1 1 39 LYS HD3 H -2.870 0.364 13.661 1.00 . A A . 39 LYS HD3 1 1
3 3760 1 1 39 LYS HE3 H -2.916 0.684 16.700 1.00 . A A . 39 LYS HE3 1 1
3 3761 1 1 39 LYS HG3 H -1.726 2.651 13.783 1.00 . A A . 39 LYS HG3 1 1
3 3762 1 1 39 LYS HZ1 H -3.418 -1.626 14.918 1.00 . A A . 39 LYS HZ1 1 1
3 3763 1 1 39 LYS HZ2 H -4.573 -0.831 15.818 1.00 . A A . 39 LYS HZ2 1 1
3 3764 1 1 39 LYS HZ3 H -3.343 -1.708 16.525 1.00 . A A . 39 LYS HZ3 1 1
3 3765 1 1 39 LYS N N 0.875 2.521 12.626 1.00 . A A . 39 LYS N 1 1
3 3766 1 1 39 LYS NZ N -3.593 -1.084 15.762 1.00 . A A . 39 LYS NZ 1 1
3 3767 1 1 39 LYS O O 2.832 1.094 15.109 1.00 . A A . 39 LYS O 1 1
3 3768 1 1 40 HIS C C 4.906 -0.063 12.923 1.00 . A A . 40 HIS C 1 1
3 3769 1 1 40 HIS CA C 3.535 -0.725 13.028 1.00 . A A . 40 HIS CA 1 1
3 3770 1 1 40 HIS CB C 3.269 -1.688 11.865 1.00 . A A . 40 HIS CB 1 1
3 3771 1 1 40 HIS CD2 C 1.139 -2.936 11.192 1.00 . A A . 40 HIS CD2 1 1
3 3772 1 1 40 HIS CE1 C 0.598 -3.868 13.108 1.00 . A A . 40 HIS CE1 1 1
3 3773 1 1 40 HIS CG C 2.089 -2.594 12.108 1.00 . A A . 40 HIS CG 1 1
3 3774 1 1 40 HIS H H 1.888 0.309 12.212 1.00 . A A . 40 HIS H 1 1
3 3775 1 1 40 HIS HA H 3.511 -1.294 13.958 1.00 . A A . 40 HIS HA 1 1
3 3776 1 1 40 HIS HB3 H 4.135 -2.323 11.715 1.00 . A A . 40 HIS HB3 1 1
3 3777 1 1 40 HIS HD1 H 2.103 -2.953 14.230 1.00 . A A . 40 HIS HD1 1 1
3 3778 1 1 40 HIS HD2 H 1.048 -2.486 10.211 1.00 . A A . 40 HIS HD2 1 1
3 3779 1 1 40 HIS HE1 H 0.036 -4.377 13.879 1.00 . A A . 40 HIS HE1 1 1
3 3780 1 1 40 HIS N N 2.478 0.263 13.034 1.00 . A A . 40 HIS N 1 1
3 3781 1 1 40 HIS ND1 N 1.724 -3.166 13.305 1.00 . A A . 40 HIS ND1 1 1
3 3782 1 1 40 HIS NE2 N 0.241 -3.805 11.822 1.00 . A A . 40 HIS NE2 1 1
3 3783 1 1 40 HIS O O 5.815 -0.431 13.679 1.00 . A A . 40 HIS O 1 1
3 3784 1 1 41 GLY C C 6.524 2.462 10.609 1.00 . A A . 41 GLY C 1 1
3 3785 1 1 41 GLY CA C 6.409 1.386 11.690 1.00 . A A . 41 GLY CA 1 1
3 3786 1 1 41 GLY H H 4.287 1.168 11.429 1.00 . A A . 41 GLY H 1 1
3 3787 1 1 41 GLY HA2 H 6.844 1.786 12.607 1.00 . A A . 41 GLY HA2 1 1
3 3788 1 1 41 GLY HA3 H 7.000 0.529 11.380 1.00 . A A . 41 GLY HA3 1 1
3 3789 1 1 41 GLY N N 5.079 0.884 11.995 1.00 . A A . 41 GLY N 1 1
3 3790 1 1 41 GLY O O 7.647 2.917 10.372 1.00 . A A . 41 GLY O 1 1
3 3791 1 1 42 GLY C C 5.226 3.865 7.678 1.00 . A A . 42 GLY C 1 1
3 3792 1 1 42 GLY CA C 5.436 4.105 9.163 1.00 . A A . 42 GLY CA 1 1
3 3793 1 1 42 GLY H H 4.543 2.406 10.024 1.00 . A A . 42 GLY H 1 1
3 3794 1 1 42 GLY HA2 H 4.656 4.762 9.544 1.00 . A A . 42 GLY HA2 1 1
3 3795 1 1 42 GLY HA3 H 6.382 4.630 9.292 1.00 . A A . 42 GLY HA3 1 1
3 3796 1 1 42 GLY N N 5.442 2.877 9.942 1.00 . A A . 42 GLY N 1 1
3 3797 1 1 42 GLY O O 5.530 2.806 7.128 1.00 . A A . 42 GLY O 1 1
3 3798 1 1 43 VAL C C 4.807 6.349 5.101 1.00 . A A . 43 VAL C 1 1
3 3799 1 1 43 VAL CA C 4.456 4.947 5.586 1.00 . A A . 43 VAL CA 1 1
3 3800 1 1 43 VAL CB C 2.986 4.527 5.356 1.00 . A A . 43 VAL CB 1 1
3 3801 1 1 43 VAL CG1 C 1.975 5.158 6.331 1.00 . A A . 43 VAL CG1 1 1
3 3802 1 1 43 VAL CG2 C 2.550 4.850 3.922 1.00 . A A . 43 VAL CG2 1 1
3 3803 1 1 43 VAL H H 4.531 5.761 7.500 1.00 . A A . 43 VAL H 1 1
3 3804 1 1 43 VAL HA H 5.086 4.225 5.069 1.00 . A A . 43 VAL HA 1 1
3 3805 1 1 43 VAL HB H 2.943 3.445 5.476 1.00 . A A . 43 VAL HB 1 1
3 3806 1 1 43 VAL HG11 H 0.960 4.891 6.039 1.00 . A A . 43 VAL HG11 1 1
3 3807 1 1 43 VAL HG12 H 2.135 4.779 7.341 1.00 . A A . 43 VAL HG12 1 1
3 3808 1 1 43 VAL HG13 H 2.070 6.242 6.342 1.00 . A A . 43 VAL HG13 1 1
3 3809 1 1 43 VAL HG21 H 3.258 4.413 3.218 1.00 . A A . 43 VAL HG21 1 1
3 3810 1 1 43 VAL HG22 H 1.560 4.433 3.734 1.00 . A A . 43 VAL HG22 1 1
3 3811 1 1 43 VAL HG23 H 2.507 5.926 3.760 1.00 . A A . 43 VAL HG23 1 1
3 3812 1 1 43 VAL N N 4.755 4.907 7.005 1.00 . A A . 43 VAL N 1 1
3 3813 1 1 43 VAL O O 4.509 7.322 5.784 1.00 . A A . 43 VAL O 1 1
3 3814 1 1 44 ILE C C 5.425 7.780 1.842 1.00 . A A . 44 ILE C 1 1
3 3815 1 1 44 ILE CA C 5.874 7.715 3.310 1.00 . A A . 44 ILE CA 1 1
3 3816 1 1 44 ILE CB C 7.400 7.921 3.469 1.00 . A A . 44 ILE CB 1 1
3 3817 1 1 44 ILE CD1 C 9.713 6.951 2.915 1.00 . A A . 44 ILE CD1 1 1
3 3818 1 1 44 ILE CG1 C 8.205 6.690 3.024 1.00 . A A . 44 ILE CG1 1 1
3 3819 1 1 44 ILE CG2 C 7.739 8.250 4.923 1.00 . A A . 44 ILE CG2 1 1
3 3820 1 1 44 ILE H H 5.706 5.604 3.453 1.00 . A A . 44 ILE H 1 1
3 3821 1 1 44 ILE HA H 5.376 8.549 3.809 1.00 . A A . 44 ILE HA 1 1
3 3822 1 1 44 ILE HB H 7.691 8.778 2.861 1.00 . A A . 44 ILE HB 1 1
3 3823 1 1 44 ILE HD11 H 10.218 6.039 2.605 1.00 . A A . 44 ILE HD11 1 1
3 3824 1 1 44 ILE HD12 H 9.902 7.736 2.185 1.00 . A A . 44 ILE HD12 1 1
3 3825 1 1 44 ILE HD13 H 10.125 7.254 3.876 1.00 . A A . 44 ILE HD13 1 1
3 3826 1 1 44 ILE HG13 H 7.831 6.360 2.059 1.00 . A A . 44 ILE HG13 1 1
3 3827 1 1 44 ILE HG21 H 7.112 9.071 5.246 1.00 . A A . 44 ILE HG21 1 1
3 3828 1 1 44 ILE HG22 H 7.566 7.394 5.571 1.00 . A A . 44 ILE HG22 1 1
3 3829 1 1 44 ILE HG23 H 8.772 8.585 5.007 1.00 . A A . 44 ILE HG23 1 1
3 3830 1 1 44 ILE N N 5.454 6.457 3.942 1.00 . A A . 44 ILE N 1 1
3 3831 1 1 44 ILE O O 5.879 8.637 1.077 1.00 . A A . 44 ILE O 1 1
3 3832 1 1 45 HIS C C 2.679 6.081 0.105 1.00 . A A . 45 HIS C 1 1
3 3833 1 1 45 HIS CA C 3.978 6.865 0.076 1.00 . A A . 45 HIS CA 1 1
3 3834 1 1 45 HIS CB C 4.912 6.125 -0.875 1.00 . A A . 45 HIS CB 1 1
3 3835 1 1 45 HIS CD2 C 4.155 7.249 -3.037 1.00 . A A . 45 HIS CD2 1 1
3 3836 1 1 45 HIS CE1 C 3.555 5.484 -4.201 1.00 . A A . 45 HIS CE1 1 1
3 3837 1 1 45 HIS CG C 4.435 6.133 -2.301 1.00 . A A . 45 HIS CG 1 1
3 3838 1 1 45 HIS H H 4.196 6.156 2.032 1.00 . A A . 45 HIS H 1 1
3 3839 1 1 45 HIS HA H 3.809 7.890 -0.261 1.00 . A A . 45 HIS HA 1 1
3 3840 1 1 45 HIS HB3 H 4.925 5.097 -0.538 1.00 . A A . 45 HIS HB3 1 1
3 3841 1 1 45 HIS HD1 H 4.146 4.058 -2.788 1.00 . A A . 45 HIS HD1 1 1
3 3842 1 1 45 HIS HD2 H 4.317 8.271 -2.726 1.00 . A A . 45 HIS HD2 1 1
3 3843 1 1 45 HIS HE1 H 3.180 4.859 -4.999 1.00 . A A . 45 HIS HE1 1 1
3 3844 1 1 45 HIS N N 4.558 6.864 1.407 1.00 . A A . 45 HIS N 1 1
3 3845 1 1 45 HIS ND1 N 4.056 5.032 -3.040 1.00 . A A . 45 HIS ND1 1 1
3 3846 1 1 45 HIS NE2 N 3.576 6.825 -4.232 1.00 . A A . 45 HIS NE2 1 1
3 3847 1 1 45 HIS O O 2.588 5.076 0.812 1.00 . A A . 45 HIS O 1 1
3 3848 1 1 46 ILE C C 0.139 6.059 -2.452 1.00 . A A . 46 ILE C 1 1
3 3849 1 1 46 ILE CA C 0.526 5.712 -1.014 1.00 . A A . 46 ILE CA 1 1
3 3850 1 1 46 ILE CB C -0.525 6.079 0.057 1.00 . A A . 46 ILE CB 1 1
3 3851 1 1 46 ILE CD1 C -2.685 4.977 -0.975 1.00 . A A . 46 ILE CD1 1 1
3 3852 1 1 46 ILE CG1 C -1.662 5.052 0.158 1.00 . A A . 46 ILE CG1 1 1
3 3853 1 1 46 ILE CG2 C -0.996 7.544 0.011 1.00 . A A . 46 ILE CG2 1 1
3 3854 1 1 46 ILE H H 1.843 7.274 -1.336 1.00 . A A . 46 ILE H 1 1
3 3855 1 1 46 ILE HA H 0.754 4.650 -0.938 1.00 . A A . 46 ILE HA 1 1
3 3856 1 1 46 ILE HB H -0.025 5.989 1.019 1.00 . A A . 46 ILE HB 1 1
3 3857 1 1 46 ILE HD11 H -2.301 4.368 -1.787 1.00 . A A . 46 ILE HD11 1 1
3 3858 1 1 46 ILE HD12 H -3.583 4.491 -0.597 1.00 . A A . 46 ILE HD12 1 1
3 3859 1 1 46 ILE HD13 H -2.949 5.971 -1.329 1.00 . A A . 46 ILE HD13 1 1
3 3860 1 1 46 ILE HG13 H -2.199 5.266 1.077 1.00 . A A . 46 ILE HG13 1 1
3 3861 1 1 46 ILE HG21 H -1.520 7.791 0.934 1.00 . A A . 46 ILE HG21 1 1
3 3862 1 1 46 ILE HG22 H -0.143 8.216 -0.057 1.00 . A A . 46 ILE HG22 1 1
3 3863 1 1 46 ILE HG23 H -1.650 7.724 -0.841 1.00 . A A . 46 ILE HG23 1 1
3 3864 1 1 46 ILE N N 1.730 6.466 -0.738 1.00 . A A . 46 ILE N 1 1
3 3865 1 1 46 ILE O O 0.308 7.209 -2.865 1.00 . A A . 46 ILE O 1 1
3 3866 1 1 47 TYR C C -2.140 4.383 -4.715 1.00 . A A . 47 TYR C 1 1
3 3867 1 1 47 TYR CA C -1.018 5.395 -4.494 1.00 . A A . 47 TYR CA 1 1
3 3868 1 1 47 TYR CB C -0.014 5.458 -5.653 1.00 . A A . 47 TYR CB 1 1
3 3869 1 1 47 TYR CD1 C -1.685 6.301 -7.372 1.00 . A A . 47 TYR CD1 1 1
3 3870 1 1 47 TYR CD2 C -0.251 4.415 -7.938 1.00 . A A . 47 TYR CD2 1 1
3 3871 1 1 47 TYR CE1 C -2.326 6.192 -8.618 1.00 . A A . 47 TYR CE1 1 1
3 3872 1 1 47 TYR CE2 C -0.864 4.322 -9.193 1.00 . A A . 47 TYR CE2 1 1
3 3873 1 1 47 TYR CG C -0.651 5.407 -7.026 1.00 . A A . 47 TYR CG 1 1
3 3874 1 1 47 TYR CZ C -1.904 5.212 -9.540 1.00 . A A . 47 TYR CZ 1 1
3 3875 1 1 47 TYR H H -0.409 4.148 -2.893 1.00 . A A . 47 TYR H 1 1
3 3876 1 1 47 TYR HA H -1.471 6.379 -4.416 1.00 . A A . 47 TYR HA 1 1
3 3877 1 1 47 TYR HB3 H 0.686 4.632 -5.565 1.00 . A A . 47 TYR HB3 1 1
3 3878 1 1 47 TYR HD1 H -2.018 7.056 -6.673 1.00 . A A . 47 TYR HD1 1 1
3 3879 1 1 47 TYR HD2 H 0.514 3.698 -7.680 1.00 . A A . 47 TYR HD2 1 1
3 3880 1 1 47 TYR HE1 H -3.172 6.825 -8.848 1.00 . A A . 47 TYR HE1 1 1
3 3881 1 1 47 TYR HE2 H -0.535 3.542 -9.862 1.00 . A A . 47 TYR HE2 1 1
3 3882 1 1 47 TYR HH H -2.239 4.319 -11.229 1.00 . A A . 47 TYR HH 1 1
3 3883 1 1 47 TYR N N -0.347 5.102 -3.237 1.00 . A A . 47 TYR N 1 1
3 3884 1 1 47 TYR O O -1.880 3.183 -4.841 1.00 . A A . 47 TYR O 1 1
3 3885 1 1 47 TYR OH O -2.509 5.134 -10.754 1.00 . A A . 47 TYR OH 1 1
3 3886 1 1 48 VAL C C -4.743 4.494 -6.663 1.00 . A A . 48 VAL C 1 1
3 3887 1 1 48 VAL CA C -4.561 4.152 -5.180 1.00 . A A . 48 VAL CA 1 1
3 3888 1 1 48 VAL CB C -5.818 4.497 -4.341 1.00 . A A . 48 VAL CB 1 1
3 3889 1 1 48 VAL CG1 C -6.948 3.494 -4.616 1.00 . A A . 48 VAL CG1 1 1
3 3890 1 1 48 VAL CG2 C -5.557 4.508 -2.827 1.00 . A A . 48 VAL CG2 1 1
3 3891 1 1 48 VAL H H -3.532 5.869 -4.618 1.00 . A A . 48 VAL H 1 1
3 3892 1 1 48 VAL HA H -4.363 3.086 -5.082 1.00 . A A . 48 VAL HA 1 1
3 3893 1 1 48 VAL HB H -6.166 5.491 -4.618 1.00 . A A . 48 VAL HB 1 1
3 3894 1 1 48 VAL HG11 H -7.829 3.748 -4.026 1.00 . A A . 48 VAL HG11 1 1
3 3895 1 1 48 VAL HG12 H -7.230 3.520 -5.668 1.00 . A A . 48 VAL HG12 1 1
3 3896 1 1 48 VAL HG13 H -6.624 2.487 -4.351 1.00 . A A . 48 VAL HG13 1 1
3 3897 1 1 48 VAL HG21 H -4.916 5.350 -2.576 1.00 . A A . 48 VAL HG21 1 1
3 3898 1 1 48 VAL HG22 H -6.494 4.641 -2.282 1.00 . A A . 48 VAL HG22 1 1
3 3899 1 1 48 VAL HG23 H -5.095 3.574 -2.511 1.00 . A A . 48 VAL HG23 1 1
3 3900 1 1 48 VAL N N -3.383 4.871 -4.724 1.00 . A A . 48 VAL N 1 1
3 3901 1 1 48 VAL O O -5.202 5.580 -7.028 1.00 . A A . 48 VAL O 1 1
3 3902 1 1 49 ASP C C -6.383 3.055 -8.767 1.00 . A A . 49 ASP C 1 1
3 3903 1 1 49 ASP CA C -4.911 3.437 -8.860 1.00 . A A . 49 ASP CA 1 1
3 3904 1 1 49 ASP CB C -4.192 2.329 -9.639 1.00 . A A . 49 ASP CB 1 1
3 3905 1 1 49 ASP CG C -4.881 2.171 -10.995 1.00 . A A . 49 ASP CG 1 1
3 3906 1 1 49 ASP H H -3.993 2.716 -7.119 1.00 . A A . 49 ASP H 1 1
3 3907 1 1 49 ASP HA H -4.849 4.385 -9.394 1.00 . A A . 49 ASP HA 1 1
3 3908 1 1 49 ASP HB3 H -4.251 1.381 -9.075 1.00 . A A . 49 ASP HB3 1 1
3 3909 1 1 49 ASP N N -4.340 3.575 -7.529 1.00 . A A . 49 ASP N 1 1
3 3910 1 1 49 ASP O O -6.768 2.257 -7.909 1.00 . A A . 49 ASP O 1 1
3 3911 1 1 49 ASP OD1 O -5.118 3.201 -11.676 1.00 . A A . 49 ASP OD1 1 1
3 3912 1 1 49 ASP OD2 O -5.349 1.059 -11.284 1.00 . A A . 49 ASP OD2 1 1
3 3913 1 1 50 LYS C C -8.916 2.157 -10.750 1.00 . A A . 50 LYS C 1 1
3 3914 1 1 50 LYS CA C -8.609 3.320 -9.815 1.00 . A A . 50 LYS CA 1 1
3 3915 1 1 50 LYS CB C -9.297 4.562 -10.389 1.00 . A A . 50 LYS CB 1 1
3 3916 1 1 50 LYS CD C -9.144 7.069 -9.963 1.00 . A A . 50 LYS CD 1 1
3 3917 1 1 50 LYS CE C -7.674 7.281 -10.355 1.00 . A A . 50 LYS CE 1 1
3 3918 1 1 50 LYS CG C -9.318 5.683 -9.354 1.00 . A A . 50 LYS CG 1 1
3 3919 1 1 50 LYS H H -6.726 4.195 -10.365 1.00 . A A . 50 LYS H 1 1
3 3920 1 1 50 LYS HA H -9.004 3.094 -8.827 1.00 . A A . 50 LYS HA 1 1
3 3921 1 1 50 LYS HB3 H -10.327 4.322 -10.665 1.00 . A A . 50 LYS HB3 1 1
3 3922 1 1 50 LYS HD3 H -9.438 7.797 -9.210 1.00 . A A . 50 LYS HD3 1 1
3 3923 1 1 50 LYS HE3 H -7.542 7.027 -11.410 1.00 . A A . 50 LYS HE3 1 1
3 3924 1 1 50 LYS HG3 H -8.549 5.538 -8.594 1.00 . A A . 50 LYS HG3 1 1
3 3925 1 1 50 LYS HZ1 H -7.841 9.307 -10.660 1.00 . A A . 50 LYS HZ1 1 1
3 3926 1 1 50 LYS HZ2 H -6.285 8.806 -10.337 1.00 . A A . 50 LYS HZ2 1 1
3 3927 1 1 50 LYS HZ3 H -7.374 8.886 -9.125 1.00 . A A . 50 LYS HZ3 1 1
3 3928 1 1 50 LYS N N -7.181 3.598 -9.685 1.00 . A A . 50 LYS N 1 1
3 3929 1 1 50 LYS NZ N -7.263 8.674 -10.116 1.00 . A A . 50 LYS NZ 1 1
3 3930 1 1 50 LYS O O -9.900 1.450 -10.563 1.00 . A A . 50 LYS O 1 1
3 3931 1 1 51 ASN C C -8.156 -0.371 -12.558 1.00 . A A . 51 ASN C 1 1
3 3932 1 1 51 ASN CA C -8.317 1.106 -12.922 1.00 . A A . 51 ASN CA 1 1
3 3933 1 1 51 ASN CB C -7.314 1.426 -14.050 1.00 . A A . 51 ASN CB 1 1
3 3934 1 1 51 ASN CG C -7.402 2.844 -14.582 1.00 . A A . 51 ASN CG 1 1
3 3935 1 1 51 ASN H H -7.171 2.403 -11.650 1.00 . A A . 51 ASN H 1 1
3 3936 1 1 51 ASN HA H -9.333 1.273 -13.284 1.00 . A A . 51 ASN HA 1 1
3 3937 1 1 51 ASN HB3 H -7.510 0.759 -14.887 1.00 . A A . 51 ASN HB3 1 1
3 3938 1 1 51 ASN HD21 H -6.323 3.566 -13.026 1.00 . A A . 51 ASN HD21 1 1
3 3939 1 1 51 ASN HD22 H -6.967 4.765 -14.152 1.00 . A A . 51 ASN HD22 1 1
3 3940 1 1 51 ASN N N -8.077 1.973 -11.762 1.00 . A A . 51 ASN N 1 1
3 3941 1 1 51 ASN ND2 N -6.851 3.806 -13.864 1.00 . A A . 51 ASN ND2 1 1
3 3942 1 1 51 ASN O O -8.404 -1.252 -13.381 1.00 . A A . 51 ASN O 1 1
3 3943 1 1 51 ASN OD1 O -7.892 3.077 -15.682 1.00 . A A . 51 ASN OD1 1 1
3 3944 1 1 52 SER C C -7.964 -3.033 -11.021 1.00 . A A . 52 SER C 1 1
3 3945 1 1 52 SER CA C -6.991 -1.849 -10.966 1.00 . A A . 52 SER CA 1 1
3 3946 1 1 52 SER CB C -6.294 -1.550 -9.626 1.00 . A A . 52 SER CB 1 1
3 3947 1 1 52 SER H H -7.339 0.188 -10.851 1.00 . A A . 52 SER H 1 1
3 3948 1 1 52 SER HA H -6.209 -2.026 -11.703 1.00 . A A . 52 SER HA 1 1
3 3949 1 1 52 SER HB3 H -6.252 -0.472 -9.468 1.00 . A A . 52 SER HB3 1 1
3 3950 1 1 52 SER HG H -6.487 -1.695 -7.713 1.00 . A A . 52 SER HG 1 1
3 3951 1 1 52 SER N N -7.645 -0.628 -11.359 1.00 . A A . 52 SER N 1 1
3 3952 1 1 52 SER O O -9.163 -2.888 -10.751 1.00 . A A . 52 SER O 1 1
3 3953 1 1 52 SER OG O -6.896 -2.118 -8.481 1.00 . A A . 52 SER OG 1 1
3 3954 1 1 53 ALA C C -8.177 -6.441 -10.606 1.00 . A A . 53 ALA C 1 1
3 3955 1 1 53 ALA CA C -8.255 -5.387 -11.709 1.00 . A A . 53 ALA CA 1 1
3 3956 1 1 53 ALA CB C -7.783 -5.979 -13.041 1.00 . A A . 53 ALA CB 1 1
3 3957 1 1 53 ALA H H -6.456 -4.250 -11.566 1.00 . A A . 53 ALA H 1 1
3 3958 1 1 53 ALA HA H -9.300 -5.091 -11.828 1.00 . A A . 53 ALA HA 1 1
3 3959 1 1 53 ALA HB1 H -8.404 -6.838 -13.300 1.00 . A A . 53 ALA HB1 1 1
3 3960 1 1 53 ALA HB2 H -7.875 -5.230 -13.828 1.00 . A A . 53 ALA HB2 1 1
3 3961 1 1 53 ALA HB3 H -6.743 -6.304 -12.968 1.00 . A A . 53 ALA HB3 1 1
3 3962 1 1 53 ALA N N -7.448 -4.211 -11.387 1.00 . A A . 53 ALA N 1 1
3 3963 1 1 53 ALA O O -9.174 -7.104 -10.314 1.00 . A A . 53 ALA O 1 1
3 3964 1 1 54 GLN C C -6.587 -6.663 -7.619 1.00 . A A . 54 GLN C 1 1
3 3965 1 1 54 GLN CA C -6.785 -7.499 -8.862 1.00 . A A . 54 GLN CA 1 1
3 3966 1 1 54 GLN CB C -5.623 -8.481 -9.116 1.00 . A A . 54 GLN CB 1 1
3 3967 1 1 54 GLN CD C -4.775 -10.279 -10.729 1.00 . A A . 54 GLN CD 1 1
3 3968 1 1 54 GLN CG C -5.801 -9.191 -10.451 1.00 . A A . 54 GLN CG 1 1
3 3969 1 1 54 GLN H H -6.232 -5.980 -10.227 1.00 . A A . 54 GLN H 1 1
3 3970 1 1 54 GLN HA H -7.668 -8.102 -8.690 1.00 . A A . 54 GLN HA 1 1
3 3971 1 1 54 GLN HB3 H -5.600 -9.216 -8.311 1.00 . A A . 54 GLN HB3 1 1
3 3972 1 1 54 GLN HE21 H -4.745 -9.837 -12.710 1.00 . A A . 54 GLN HE21 1 1
3 3973 1 1 54 GLN HE22 H -3.752 -11.184 -12.208 1.00 . A A . 54 GLN HE22 1 1
3 3974 1 1 54 GLN HG3 H -5.665 -8.413 -11.187 1.00 . A A . 54 GLN HG3 1 1
3 3975 1 1 54 GLN N N -7.006 -6.584 -9.977 1.00 . A A . 54 GLN N 1 1
3 3976 1 1 54 GLN NE2 N -4.313 -10.373 -11.967 1.00 . A A . 54 GLN NE2 1 1
3 3977 1 1 54 GLN O O -5.604 -6.850 -6.924 1.00 . A A . 54 GLN O 1 1
3 3978 1 1 54 GLN OE1 O -4.362 -11.020 -9.845 1.00 . A A . 54 GLN OE1 1 1
3 3979 1 1 55 GLY C C -6.170 -4.283 -5.822 1.00 . A A . 55 GLY C 1 1
3 3980 1 1 55 GLY CA C -7.524 -4.907 -6.161 1.00 . A A . 55 GLY CA 1 1
3 3981 1 1 55 GLY H H -8.278 -5.587 -7.976 1.00 . A A . 55 GLY H 1 1
3 3982 1 1 55 GLY HA2 H -8.274 -4.130 -6.312 1.00 . A A . 55 GLY HA2 1 1
3 3983 1 1 55 GLY HA3 H -7.848 -5.534 -5.332 1.00 . A A . 55 GLY HA3 1 1
3 3984 1 1 55 GLY N N -7.486 -5.710 -7.364 1.00 . A A . 55 GLY N 1 1
3 3985 1 1 55 GLY O O -5.799 -4.197 -4.646 1.00 . A A . 55 GLY O 1 1
3 3986 1 1 56 ASN C C -3.974 -2.187 -5.921 1.00 . A A . 56 ASN C 1 1
3 3987 1 1 56 ASN CA C -3.999 -3.550 -6.590 1.00 . A A . 56 ASN CA 1 1
3 3988 1 1 56 ASN CB C -3.227 -3.581 -7.912 1.00 . A A . 56 ASN CB 1 1
3 3989 1 1 56 ASN CG C -3.536 -4.830 -8.733 1.00 . A A . 56 ASN CG 1 1
3 3990 1 1 56 ASN H H -5.769 -3.689 -7.743 1.00 . A A . 56 ASN H 1 1
3 3991 1 1 56 ASN HA H -3.591 -4.293 -5.921 1.00 . A A . 56 ASN HA 1 1
3 3992 1 1 56 ASN HB3 H -2.158 -3.532 -7.704 1.00 . A A . 56 ASN HB3 1 1
3 3993 1 1 56 ASN HD21 H -2.606 -6.110 -7.438 1.00 . A A . 56 ASN HD21 1 1
3 3994 1 1 56 ASN HD22 H -3.208 -6.802 -8.900 1.00 . A A . 56 ASN HD22 1 1
3 3995 1 1 56 ASN N N -5.389 -3.882 -6.822 1.00 . A A . 56 ASN N 1 1
3 3996 1 1 56 ASN ND2 N -3.049 -5.987 -8.332 1.00 . A A . 56 ASN ND2 1 1
3 3997 1 1 56 ASN O O -4.875 -1.397 -6.218 1.00 . A A . 56 ASN O 1 1
3 3998 1 1 56 ASN OD1 O -4.281 -4.770 -9.710 1.00 . A A . 56 ASN OD1 1 1
3 3999 1 1 57 VAL C C -1.212 -0.569 -4.094 1.00 . A A . 57 VAL C 1 1
3 4000 1 1 57 VAL CA C -2.710 -0.603 -4.442 1.00 . A A . 57 VAL CA 1 1
3 4001 1 1 57 VAL CB C -3.565 -0.331 -3.165 1.00 . A A . 57 VAL CB 1 1
3 4002 1 1 57 VAL CG1 C -3.406 1.116 -2.669 1.00 . A A . 57 VAL CG1 1 1
3 4003 1 1 57 VAL CG2 C -5.077 -0.563 -3.323 1.00 . A A . 57 VAL CG2 1 1
3 4004 1 1 57 VAL H H -2.322 -2.634 -4.822 1.00 . A A . 57 VAL H 1 1
3 4005 1 1 57 VAL HA H -2.890 0.140 -5.216 1.00 . A A . 57 VAL HA 1 1
3 4006 1 1 57 VAL HB H -3.220 -1.000 -2.375 1.00 . A A . 57 VAL HB 1 1
3 4007 1 1 57 VAL HG11 H -2.413 1.279 -2.254 1.00 . A A . 57 VAL HG11 1 1
3 4008 1 1 57 VAL HG12 H -3.589 1.810 -3.485 1.00 . A A . 57 VAL HG12 1 1
3 4009 1 1 57 VAL HG13 H -4.119 1.328 -1.875 1.00 . A A . 57 VAL HG13 1 1
3 4010 1 1 57 VAL HG21 H -5.275 -1.603 -3.571 1.00 . A A . 57 VAL HG21 1 1
3 4011 1 1 57 VAL HG22 H -5.581 -0.350 -2.379 1.00 . A A . 57 VAL HG22 1 1
3 4012 1 1 57 VAL HG23 H -5.474 0.101 -4.090 1.00 . A A . 57 VAL HG23 1 1
3 4013 1 1 57 VAL N N -3.008 -1.918 -5.033 1.00 . A A . 57 VAL N 1 1
3 4014 1 1 57 VAL O O -0.628 -1.637 -3.928 1.00 . A A . 57 VAL O 1 1
3 4015 1 1 58 TYR C C 1.086 1.512 -2.359 1.00 . A A . 58 TYR C 1 1
3 4016 1 1 58 TYR CA C 0.835 0.817 -3.705 1.00 . A A . 58 TYR CA 1 1
3 4017 1 1 58 TYR CB C 1.373 1.713 -4.832 1.00 . A A . 58 TYR CB 1 1
3 4018 1 1 58 TYR CD1 C 2.929 0.355 -6.277 1.00 . A A . 58 TYR CD1 1 1
3 4019 1 1 58 TYR CD2 C 0.733 0.952 -7.159 1.00 . A A . 58 TYR CD2 1 1
3 4020 1 1 58 TYR CE1 C 3.246 -0.270 -7.493 1.00 . A A . 58 TYR CE1 1 1
3 4021 1 1 58 TYR CE2 C 1.050 0.334 -8.384 1.00 . A A . 58 TYR CE2 1 1
3 4022 1 1 58 TYR CG C 1.682 0.985 -6.119 1.00 . A A . 58 TYR CG 1 1
3 4023 1 1 58 TYR CZ C 2.323 -0.257 -8.561 1.00 . A A . 58 TYR CZ 1 1
3 4024 1 1 58 TYR H H -1.140 1.460 -4.081 1.00 . A A . 58 TYR H 1 1
3 4025 1 1 58 TYR HA H 1.364 -0.138 -3.719 1.00 . A A . 58 TYR HA 1 1
3 4026 1 1 58 TYR HB3 H 2.265 2.239 -4.492 1.00 . A A . 58 TYR HB3 1 1
3 4027 1 1 58 TYR HD1 H 3.647 0.343 -5.469 1.00 . A A . 58 TYR HD1 1 1
3 4028 1 1 58 TYR HD2 H -0.243 1.403 -7.018 1.00 . A A . 58 TYR HD2 1 1
3 4029 1 1 58 TYR HE1 H 4.195 -0.766 -7.612 1.00 . A A . 58 TYR HE1 1 1
3 4030 1 1 58 TYR HE2 H 0.317 0.315 -9.179 1.00 . A A . 58 TYR HE2 1 1
3 4031 1 1 58 TYR HH H 1.998 -0.750 -10.435 1.00 . A A . 58 TYR HH 1 1
3 4032 1 1 58 TYR N N -0.597 0.612 -3.950 1.00 . A A . 58 TYR N 1 1
3 4033 1 1 58 TYR O O 0.431 2.520 -2.078 1.00 . A A . 58 TYR O 1 1
3 4034 1 1 58 TYR OH O 2.687 -0.805 -9.751 1.00 . A A . 58 TYR OH 1 1
3 4035 1 1 59 VAL C C 4.051 1.529 -0.185 1.00 . A A . 59 VAL C 1 1
3 4036 1 1 59 VAL CA C 2.527 1.696 -0.325 1.00 . A A . 59 VAL CA 1 1
3 4037 1 1 59 VAL CB C 1.787 1.081 0.890 1.00 . A A . 59 VAL CB 1 1
3 4038 1 1 59 VAL CG1 C 2.192 1.744 2.213 1.00 . A A . 59 VAL CG1 1 1
3 4039 1 1 59 VAL CG2 C 0.261 1.223 0.790 1.00 . A A . 59 VAL CG2 1 1
3 4040 1 1 59 VAL H H 2.555 0.193 -1.814 1.00 . A A . 59 VAL H 1 1
3 4041 1 1 59 VAL HA H 2.290 2.760 -0.370 1.00 . A A . 59 VAL HA 1 1
3 4042 1 1 59 VAL HB H 2.039 0.025 0.956 1.00 . A A . 59 VAL HB 1 1
3 4043 1 1 59 VAL HG11 H 1.627 1.306 3.037 1.00 . A A . 59 VAL HG11 1 1
3 4044 1 1 59 VAL HG12 H 3.250 1.591 2.421 1.00 . A A . 59 VAL HG12 1 1
3 4045 1 1 59 VAL HG13 H 1.968 2.806 2.158 1.00 . A A . 59 VAL HG13 1 1
3 4046 1 1 59 VAL HG21 H -0.001 2.274 0.693 1.00 . A A . 59 VAL HG21 1 1
3 4047 1 1 59 VAL HG22 H -0.130 0.674 -0.065 1.00 . A A . 59 VAL HG22 1 1
3 4048 1 1 59 VAL HG23 H -0.213 0.826 1.685 1.00 . A A . 59 VAL HG23 1 1
3 4049 1 1 59 VAL N N 2.079 1.059 -1.575 1.00 . A A . 59 VAL N 1 1
3 4050 1 1 59 VAL O O 4.610 0.483 -0.525 1.00 . A A . 59 VAL O 1 1
3 4051 1 1 60 LYS C C 6.458 3.137 1.971 1.00 . A A . 60 LYS C 1 1
3 4052 1 1 60 LYS CA C 6.191 2.473 0.627 1.00 . A A . 60 LYS CA 1 1
3 4053 1 1 60 LYS CB C 6.984 3.061 -0.553 1.00 . A A . 60 LYS CB 1 1
3 4054 1 1 60 LYS CD C 8.971 4.503 0.137 1.00 . A A . 60 LYS CD 1 1
3 4055 1 1 60 LYS CE C 10.450 4.741 -0.172 1.00 . A A . 60 LYS CE 1 1
3 4056 1 1 60 LYS CG C 8.498 3.133 -0.360 1.00 . A A . 60 LYS CG 1 1
3 4057 1 1 60 LYS H H 4.329 3.379 0.686 1.00 . A A . 60 LYS H 1 1
3 4058 1 1 60 LYS HA H 6.469 1.426 0.731 1.00 . A A . 60 LYS HA 1 1
3 4059 1 1 60 LYS HB3 H 6.632 4.046 -0.816 1.00 . A A . 60 LYS HB3 1 1
3 4060 1 1 60 LYS HD3 H 8.809 4.580 1.207 1.00 . A A . 60 LYS HD3 1 1
3 4061 1 1 60 LYS HE3 H 10.634 4.391 -1.186 1.00 . A A . 60 LYS HE3 1 1
3 4062 1 1 60 LYS HG3 H 8.966 2.936 -1.320 1.00 . A A . 60 LYS HG3 1 1
3 4063 1 1 60 LYS HZ1 H 10.799 6.496 0.884 1.00 . A A . 60 LYS HZ1 1 1
3 4064 1 1 60 LYS HZ2 H 10.144 6.755 -0.598 1.00 . A A . 60 LYS HZ2 1 1
3 4065 1 1 60 LYS HZ3 H 11.739 6.362 -0.404 1.00 . A A . 60 LYS HZ3 1 1
3 4066 1 1 60 LYS N N 4.764 2.540 0.334 1.00 . A A . 60 LYS N 1 1
3 4067 1 1 60 LYS NZ N 10.799 6.176 -0.076 1.00 . A A . 60 LYS NZ 1 1
3 4068 1 1 60 LYS O O 5.731 4.047 2.383 1.00 . A A . 60 LYS O 1 1
3 4069 1 1 61 CYS C C 9.173 3.541 4.218 1.00 . A A . 61 CYS C 1 1
3 4070 1 1 61 CYS CA C 7.776 2.925 4.056 1.00 . A A . 61 CYS CA 1 1
3 4071 1 1 61 CYS CB C 7.693 1.580 4.788 1.00 . A A . 61 CYS CB 1 1
3 4072 1 1 61 CYS H H 8.098 1.986 2.207 1.00 . A A . 61 CYS H 1 1
3 4073 1 1 61 CYS HA H 7.025 3.600 4.471 1.00 . A A . 61 CYS HA 1 1
3 4074 1 1 61 CYS HB3 H 7.913 1.731 5.839 1.00 . A A . 61 CYS HB3 1 1
3 4075 1 1 61 CYS HG H 5.493 1.559 5.677 1.00 . A A . 61 CYS HG 1 1
3 4076 1 1 61 CYS N N 7.503 2.681 2.651 1.00 . A A . 61 CYS N 1 1
3 4077 1 1 61 CYS O O 10.018 3.409 3.323 1.00 . A A . 61 CYS O 1 1
3 4078 1 1 61 CYS SG S 6.031 0.867 4.655 1.00 . A A . 61 CYS SG 1 1
3 4079 1 1 62 PRO C C 11.818 3.681 5.928 1.00 . A A . 62 PRO C 1 1
3 4080 1 1 62 PRO CA C 10.770 4.761 5.626 1.00 . A A . 62 PRO CA 1 1
3 4081 1 1 62 PRO CB C 10.566 5.702 6.819 1.00 . A A . 62 PRO CB 1 1
3 4082 1 1 62 PRO CD C 8.534 4.502 6.449 1.00 . A A . 62 PRO CD 1 1
3 4083 1 1 62 PRO CG C 9.400 5.067 7.573 1.00 . A A . 62 PRO CG 1 1
3 4084 1 1 62 PRO HA H 11.104 5.341 4.766 1.00 . A A . 62 PRO HA 1 1
3 4085 1 1 62 PRO HB3 H 10.272 6.689 6.460 1.00 . A A . 62 PRO HB3 1 1
3 4086 1 1 62 PRO HD3 H 7.817 5.253 6.123 1.00 . A A . 62 PRO HD3 1 1
3 4087 1 1 62 PRO HG3 H 8.861 5.797 8.175 1.00 . A A . 62 PRO HG3 1 1
3 4088 1 1 62 PRO N N 9.453 4.195 5.358 1.00 . A A . 62 PRO N 1 1
3 4089 1 1 62 PRO O O 13.015 3.959 5.846 1.00 . A A . 62 PRO O 1 1
3 4090 1 1 63 SER C C 11.704 0.066 6.071 1.00 . A A . 63 SER C 1 1
3 4091 1 1 63 SER CA C 12.236 1.361 6.674 1.00 . A A . 63 SER CA 1 1
3 4092 1 1 63 SER CB C 12.181 1.246 8.203 1.00 . A A . 63 SER CB 1 1
3 4093 1 1 63 SER H H 10.408 2.235 6.207 1.00 . A A . 63 SER H 1 1
3 4094 1 1 63 SER HA H 13.266 1.536 6.359 1.00 . A A . 63 SER HA 1 1
3 4095 1 1 63 SER HB3 H 12.907 0.499 8.524 1.00 . A A . 63 SER HB3 1 1
3 4096 1 1 63 SER HG H 11.675 2.650 9.460 1.00 . A A . 63 SER HG 1 1
3 4097 1 1 63 SER N N 11.390 2.453 6.237 1.00 . A A . 63 SER N 1 1
3 4098 1 1 63 SER O O 10.492 -0.132 5.980 1.00 . A A . 63 SER O 1 1
3 4099 1 1 63 SER OG O 12.441 2.472 8.862 1.00 . A A . 63 SER OG 1 1
3 4100 1 1 64 ILE C C 11.580 -2.891 6.573 1.00 . A A . 64 ILE C 1 1
3 4101 1 1 64 ILE CA C 12.295 -2.229 5.387 1.00 . A A . 64 ILE CA 1 1
3 4102 1 1 64 ILE CB C 13.572 -2.990 4.961 1.00 . A A . 64 ILE CB 1 1
3 4103 1 1 64 ILE CD1 C 15.667 -2.823 3.461 1.00 . A A . 64 ILE CD1 1 1
3 4104 1 1 64 ILE CG1 C 14.273 -2.269 3.792 1.00 . A A . 64 ILE CG1 1 1
3 4105 1 1 64 ILE CG2 C 13.242 -4.426 4.515 1.00 . A A . 64 ILE CG2 1 1
3 4106 1 1 64 ILE H H 13.570 -0.540 5.682 1.00 . A A . 64 ILE H 1 1
3 4107 1 1 64 ILE HA H 11.606 -2.232 4.544 1.00 . A A . 64 ILE HA 1 1
3 4108 1 1 64 ILE HB H 14.246 -3.030 5.814 1.00 . A A . 64 ILE HB 1 1
3 4109 1 1 64 ILE HD11 H 16.303 -2.781 4.345 1.00 . A A . 64 ILE HD11 1 1
3 4110 1 1 64 ILE HD12 H 15.605 -3.849 3.104 1.00 . A A . 64 ILE HD12 1 1
3 4111 1 1 64 ILE HD13 H 16.119 -2.218 2.678 1.00 . A A . 64 ILE HD13 1 1
3 4112 1 1 64 ILE HG13 H 14.394 -1.210 4.008 1.00 . A A . 64 ILE HG13 1 1
3 4113 1 1 64 ILE HG21 H 14.150 -4.999 4.342 1.00 . A A . 64 ILE HG21 1 1
3 4114 1 1 64 ILE HG22 H 12.653 -4.943 5.268 1.00 . A A . 64 ILE HG22 1 1
3 4115 1 1 64 ILE HG23 H 12.664 -4.407 3.592 1.00 . A A . 64 ILE HG23 1 1
3 4116 1 1 64 ILE N N 12.611 -0.842 5.725 1.00 . A A . 64 ILE N 1 1
3 4117 1 1 64 ILE O O 10.607 -3.602 6.360 1.00 . A A . 64 ILE O 1 1
3 4118 1 1 65 ALA C C 9.842 -2.876 9.019 1.00 . A A . 65 ALA C 1 1
3 4119 1 1 65 ALA CA C 11.342 -3.172 9.005 1.00 . A A . 65 ALA CA 1 1
3 4120 1 1 65 ALA CB C 11.999 -2.592 10.256 1.00 . A A . 65 ALA CB 1 1
3 4121 1 1 65 ALA H H 12.841 -2.081 7.949 1.00 . A A . 65 ALA H 1 1
3 4122 1 1 65 ALA HA H 11.476 -4.255 9.009 1.00 . A A . 65 ALA HA 1 1
3 4123 1 1 65 ALA HB1 H 11.541 -3.023 11.145 1.00 . A A . 65 ALA HB1 1 1
3 4124 1 1 65 ALA HB2 H 13.047 -2.857 10.245 1.00 . A A . 65 ALA HB2 1 1
3 4125 1 1 65 ALA HB3 H 11.893 -1.506 10.287 1.00 . A A . 65 ALA HB3 1 1
3 4126 1 1 65 ALA N N 11.996 -2.621 7.817 1.00 . A A . 65 ALA N 1 1
3 4127 1 1 65 ALA O O 9.031 -3.754 9.323 1.00 . A A . 65 ALA O 1 1
3 4128 1 1 66 ALA C C 7.375 -2.043 7.537 1.00 . A A . 66 ALA C 1 1
3 4129 1 1 66 ALA CA C 8.097 -1.205 8.591 1.00 . A A . 66 ALA CA 1 1
3 4130 1 1 66 ALA CB C 8.035 0.294 8.306 1.00 . A A . 66 ALA CB 1 1
3 4131 1 1 66 ALA H H 10.199 -0.985 8.424 1.00 . A A . 66 ALA H 1 1
3 4132 1 1 66 ALA HA H 7.614 -1.373 9.547 1.00 . A A . 66 ALA HA 1 1
3 4133 1 1 66 ALA HB1 H 8.562 0.519 7.388 1.00 . A A . 66 ALA HB1 1 1
3 4134 1 1 66 ALA HB2 H 6.994 0.609 8.218 1.00 . A A . 66 ALA HB2 1 1
3 4135 1 1 66 ALA HB3 H 8.508 0.835 9.123 1.00 . A A . 66 ALA HB3 1 1
3 4136 1 1 66 ALA N N 9.479 -1.632 8.693 1.00 . A A . 66 ALA N 1 1
3 4137 1 1 66 ALA O O 6.344 -2.632 7.846 1.00 . A A . 66 ALA O 1 1
3 4138 1 1 67 ALA C C 7.208 -4.346 5.550 1.00 . A A . 67 ALA C 1 1
3 4139 1 1 67 ALA CA C 7.445 -2.878 5.196 1.00 . A A . 67 ALA CA 1 1
3 4140 1 1 67 ALA CB C 8.447 -2.715 4.042 1.00 . A A . 67 ALA CB 1 1
3 4141 1 1 67 ALA H H 8.825 -1.688 6.156 1.00 . A A . 67 ALA H 1 1
3 4142 1 1 67 ALA HA H 6.494 -2.435 4.896 1.00 . A A . 67 ALA HA 1 1
3 4143 1 1 67 ALA HB1 H 9.317 -3.371 4.160 1.00 . A A . 67 ALA HB1 1 1
3 4144 1 1 67 ALA HB2 H 7.965 -2.956 3.099 1.00 . A A . 67 ALA HB2 1 1
3 4145 1 1 67 ALA HB3 H 8.781 -1.680 3.995 1.00 . A A . 67 ALA HB3 1 1
3 4146 1 1 67 ALA N N 7.947 -2.136 6.331 1.00 . A A . 67 ALA N 1 1
3 4147 1 1 67 ALA O O 6.175 -4.884 5.175 1.00 . A A . 67 ALA O 1 1
3 4148 1 1 68 ILE C C 6.728 -6.573 7.480 1.00 . A A . 68 ILE C 1 1
3 4149 1 1 68 ILE CA C 8.015 -6.387 6.678 1.00 . A A . 68 ILE CA 1 1
3 4150 1 1 68 ILE CB C 9.287 -6.826 7.446 1.00 . A A . 68 ILE CB 1 1
3 4151 1 1 68 ILE CD1 C 11.845 -6.897 7.179 1.00 . A A . 68 ILE CD1 1 1
3 4152 1 1 68 ILE CG1 C 10.483 -6.955 6.474 1.00 . A A . 68 ILE CG1 1 1
3 4153 1 1 68 ILE CG2 C 9.079 -8.161 8.189 1.00 . A A . 68 ILE CG2 1 1
3 4154 1 1 68 ILE H H 8.978 -4.492 6.514 1.00 . A A . 68 ILE H 1 1
3 4155 1 1 68 ILE HA H 7.923 -6.994 5.780 1.00 . A A . 68 ILE HA 1 1
3 4156 1 1 68 ILE HB H 9.520 -6.066 8.192 1.00 . A A . 68 ILE HB 1 1
3 4157 1 1 68 ILE HD11 H 11.921 -7.661 7.949 1.00 . A A . 68 ILE HD11 1 1
3 4158 1 1 68 ILE HD12 H 12.637 -7.060 6.449 1.00 . A A . 68 ILE HD12 1 1
3 4159 1 1 68 ILE HD13 H 11.984 -5.919 7.637 1.00 . A A . 68 ILE HD13 1 1
3 4160 1 1 68 ILE HG13 H 10.459 -6.147 5.743 1.00 . A A . 68 ILE HG13 1 1
3 4161 1 1 68 ILE HG21 H 9.988 -8.453 8.708 1.00 . A A . 68 ILE HG21 1 1
3 4162 1 1 68 ILE HG22 H 8.309 -8.063 8.953 1.00 . A A . 68 ILE HG22 1 1
3 4163 1 1 68 ILE HG23 H 8.780 -8.945 7.492 1.00 . A A . 68 ILE HG23 1 1
3 4164 1 1 68 ILE N N 8.129 -4.990 6.271 1.00 . A A . 68 ILE N 1 1
3 4165 1 1 68 ILE O O 5.863 -7.358 7.091 1.00 . A A . 68 ILE O 1 1
3 4166 1 1 69 ALA C C 4.163 -5.602 8.888 1.00 . A A . 69 ALA C 1 1
3 4167 1 1 69 ALA CA C 5.469 -6.115 9.499 1.00 . A A . 69 ALA CA 1 1
3 4168 1 1 69 ALA CB C 5.708 -5.444 10.846 1.00 . A A . 69 ALA CB 1 1
3 4169 1 1 69 ALA H H 7.317 -5.210 8.865 1.00 . A A . 69 ALA H 1 1
3 4170 1 1 69 ALA HA H 5.379 -7.197 9.654 1.00 . A A . 69 ALA HA 1 1
3 4171 1 1 69 ALA HB1 H 5.571 -4.371 10.744 1.00 . A A . 69 ALA HB1 1 1
3 4172 1 1 69 ALA HB2 H 4.971 -5.815 11.555 1.00 . A A . 69 ALA HB2 1 1
3 4173 1 1 69 ALA HB3 H 6.710 -5.664 11.214 1.00 . A A . 69 ALA HB3 1 1
3 4174 1 1 69 ALA N N 6.597 -5.875 8.611 1.00 . A A . 69 ALA N 1 1
3 4175 1 1 69 ALA O O 3.130 -6.228 9.091 1.00 . A A . 69 ALA O 1 1
3 4176 1 1 70 ALA C C 2.463 -5.009 6.471 1.00 . A A . 70 ALA C 1 1
3 4177 1 1 70 ALA CA C 3.025 -3.971 7.437 1.00 . A A . 70 ALA CA 1 1
3 4178 1 1 70 ALA CB C 3.390 -2.705 6.662 1.00 . A A . 70 ALA CB 1 1
3 4179 1 1 70 ALA H H 5.076 -4.016 7.997 1.00 . A A . 70 ALA H 1 1
3 4180 1 1 70 ALA HA H 2.251 -3.726 8.168 1.00 . A A . 70 ALA HA 1 1
3 4181 1 1 70 ALA HB1 H 4.228 -2.897 5.992 1.00 . A A . 70 ALA HB1 1 1
3 4182 1 1 70 ALA HB2 H 2.530 -2.413 6.061 1.00 . A A . 70 ALA HB2 1 1
3 4183 1 1 70 ALA HB3 H 3.642 -1.901 7.353 1.00 . A A . 70 ALA HB3 1 1
3 4184 1 1 70 ALA N N 4.194 -4.498 8.133 1.00 . A A . 70 ALA N 1 1
3 4185 1 1 70 ALA O O 1.246 -5.189 6.410 1.00 . A A . 70 ALA O 1 1
3 4186 1 1 71 VAL C C 2.429 -7.929 5.744 1.00 . A A . 71 VAL C 1 1
3 4187 1 1 71 VAL CA C 2.967 -6.795 4.873 1.00 . A A . 71 VAL CA 1 1
3 4188 1 1 71 VAL CB C 4.165 -7.215 3.998 1.00 . A A . 71 VAL CB 1 1
3 4189 1 1 71 VAL CG1 C 3.923 -8.579 3.332 1.00 . A A . 71 VAL CG1 1 1
3 4190 1 1 71 VAL CG2 C 4.441 -6.142 2.930 1.00 . A A . 71 VAL CG2 1 1
3 4191 1 1 71 VAL H H 4.329 -5.462 5.791 1.00 . A A . 71 VAL H 1 1
3 4192 1 1 71 VAL HA H 2.155 -6.470 4.221 1.00 . A A . 71 VAL HA 1 1
3 4193 1 1 71 VAL HB H 5.058 -7.309 4.614 1.00 . A A . 71 VAL HB 1 1
3 4194 1 1 71 VAL HG11 H 4.442 -8.641 2.380 1.00 . A A . 71 VAL HG11 1 1
3 4195 1 1 71 VAL HG12 H 4.272 -9.378 3.989 1.00 . A A . 71 VAL HG12 1 1
3 4196 1 1 71 VAL HG13 H 2.861 -8.739 3.159 1.00 . A A . 71 VAL HG13 1 1
3 4197 1 1 71 VAL HG21 H 3.589 -6.057 2.259 1.00 . A A . 71 VAL HG21 1 1
3 4198 1 1 71 VAL HG22 H 4.630 -5.166 3.387 1.00 . A A . 71 VAL HG22 1 1
3 4199 1 1 71 VAL HG23 H 5.323 -6.419 2.357 1.00 . A A . 71 VAL HG23 1 1
3 4200 1 1 71 VAL N N 3.341 -5.682 5.723 1.00 . A A . 71 VAL N 1 1
3 4201 1 1 71 VAL O O 1.335 -8.414 5.478 1.00 . A A . 71 VAL O 1 1
3 4202 1 1 72 ASN C C 1.535 -9.372 8.384 1.00 . A A . 72 ASN C 1 1
3 4203 1 1 72 ASN CA C 2.813 -9.545 7.558 1.00 . A A . 72 ASN CA 1 1
3 4204 1 1 72 ASN CB C 4.003 -9.907 8.459 1.00 . A A . 72 ASN CB 1 1
3 4205 1 1 72 ASN CG C 4.963 -10.898 7.810 1.00 . A A . 72 ASN CG 1 1
3 4206 1 1 72 ASN H H 4.058 -7.933 6.960 1.00 . A A . 72 ASN H 1 1
3 4207 1 1 72 ASN HA H 2.616 -10.374 6.876 1.00 . A A . 72 ASN HA 1 1
3 4208 1 1 72 ASN HB3 H 3.631 -10.334 9.385 1.00 . A A . 72 ASN HB3 1 1
3 4209 1 1 72 ASN HD21 H 6.005 -11.126 9.544 1.00 . A A . 72 ASN HD21 1 1
3 4210 1 1 72 ASN HD22 H 6.561 -12.077 8.190 1.00 . A A . 72 ASN HD22 1 1
3 4211 1 1 72 ASN N N 3.162 -8.368 6.767 1.00 . A A . 72 ASN N 1 1
3 4212 1 1 72 ASN ND2 N 5.944 -11.359 8.556 1.00 . A A . 72 ASN ND2 1 1
3 4213 1 1 72 ASN O O 0.914 -10.370 8.749 1.00 . A A . 72 ASN O 1 1
3 4214 1 1 72 ASN OD1 O 4.855 -11.263 6.637 1.00 . A A . 72 ASN OD1 1 1
3 4215 1 1 73 ALA C C -1.338 -7.973 8.333 1.00 . A A . 73 ALA C 1 1
3 4216 1 1 73 ALA CA C -0.154 -7.824 9.295 1.00 . A A . 73 ALA CA 1 1
3 4217 1 1 73 ALA CB C -0.103 -6.396 9.850 1.00 . A A . 73 ALA CB 1 1
3 4218 1 1 73 ALA H H 1.725 -7.354 8.433 1.00 . A A . 73 ALA H 1 1
3 4219 1 1 73 ALA HA H -0.307 -8.512 10.124 1.00 . A A . 73 ALA HA 1 1
3 4220 1 1 73 ALA HB1 H -1.046 -6.152 10.340 1.00 . A A . 73 ALA HB1 1 1
3 4221 1 1 73 ALA HB2 H 0.703 -6.311 10.579 1.00 . A A . 73 ALA HB2 1 1
3 4222 1 1 73 ALA HB3 H 0.066 -5.679 9.046 1.00 . A A . 73 ALA HB3 1 1
3 4223 1 1 73 ALA N N 1.120 -8.136 8.664 1.00 . A A . 73 ALA N 1 1
3 4224 1 1 73 ALA O O -2.481 -7.935 8.788 1.00 . A A . 73 ALA O 1 1
3 4225 1 1 74 LEU C C -2.078 -9.294 5.102 1.00 . A A . 74 LEU C 1 1
3 4226 1 1 74 LEU CA C -2.083 -8.028 5.957 1.00 . A A . 74 LEU CA 1 1
3 4227 1 1 74 LEU CB C -1.785 -6.777 5.108 1.00 . A A . 74 LEU CB 1 1
3 4228 1 1 74 LEU CD1 C -2.444 -5.153 6.975 1.00 . A A . 74 LEU CD1 1 1
3 4229 1 1 74 LEU CD2 C -2.161 -4.352 4.654 1.00 . A A . 74 LEU CD2 1 1
3 4230 1 1 74 LEU CG C -2.607 -5.538 5.509 1.00 . A A . 74 LEU CG 1 1
3 4231 1 1 74 LEU H H -0.126 -8.114 6.724 1.00 . A A . 74 LEU H 1 1
3 4232 1 1 74 LEU HA H -3.084 -7.932 6.381 1.00 . A A . 74 LEU HA 1 1
3 4233 1 1 74 LEU HB3 H -2.004 -6.993 4.065 1.00 . A A . 74 LEU HB3 1 1
3 4234 1 1 74 LEU HD11 H -2.914 -4.185 7.142 1.00 . A A . 74 LEU HD11 1 1
3 4235 1 1 74 LEU HD12 H -1.394 -5.121 7.253 1.00 . A A . 74 LEU HD12 1 1
3 4236 1 1 74 LEU HD13 H -2.971 -5.868 7.605 1.00 . A A . 74 LEU HD13 1 1
3 4237 1 1 74 LEU HD21 H -1.082 -4.203 4.743 1.00 . A A . 74 LEU HD21 1 1
3 4238 1 1 74 LEU HD22 H -2.687 -3.450 4.970 1.00 . A A . 74 LEU HD22 1 1
3 4239 1 1 74 LEU HD23 H -2.438 -4.551 3.624 1.00 . A A . 74 LEU HD23 1 1
3 4240 1 1 74 LEU HG H -3.663 -5.730 5.315 1.00 . A A . 74 LEU HG 1 1
3 4241 1 1 74 LEU N N -1.092 -8.118 7.026 1.00 . A A . 74 LEU N 1 1
3 4242 1 1 74 LEU O O -3.118 -9.920 4.930 1.00 . A A . 74 LEU O 1 1
3 4243 1 1 75 HIS C C -1.243 -12.086 4.533 1.00 . A A . 75 HIS C 1 1
3 4244 1 1 75 HIS CA C -0.832 -10.867 3.700 1.00 . A A . 75 HIS CA 1 1
3 4245 1 1 75 HIS CB C 0.587 -11.003 3.116 1.00 . A A . 75 HIS CB 1 1
3 4246 1 1 75 HIS CD2 C 0.375 -13.393 2.211 1.00 . A A . 75 HIS CD2 1 1
3 4247 1 1 75 HIS CE1 C 0.920 -13.073 0.111 1.00 . A A . 75 HIS CE1 1 1
3 4248 1 1 75 HIS CG C 0.687 -12.071 2.052 1.00 . A A . 75 HIS CG 1 1
3 4249 1 1 75 HIS H H -0.086 -9.192 4.782 1.00 . A A . 75 HIS H 1 1
3 4250 1 1 75 HIS HA H -1.533 -10.752 2.875 1.00 . A A . 75 HIS HA 1 1
3 4251 1 1 75 HIS HB3 H 1.295 -11.222 3.917 1.00 . A A . 75 HIS HB3 1 1
3 4252 1 1 75 HIS HD1 H 1.569 -11.101 0.334 1.00 . A A . 75 HIS HD1 1 1
3 4253 1 1 75 HIS HD2 H 0.095 -13.865 3.141 1.00 . A A . 75 HIS HD2 1 1
3 4254 1 1 75 HIS HE1 H 1.175 -13.250 -0.926 1.00 . A A . 75 HIS HE1 1 1
3 4255 1 1 75 HIS N N -0.937 -9.677 4.528 1.00 . A A . 75 HIS N 1 1
3 4256 1 1 75 HIS ND1 N 1.068 -11.894 0.738 1.00 . A A . 75 HIS ND1 1 1
3 4257 1 1 75 HIS NE2 N 0.467 -14.013 0.963 1.00 . A A . 75 HIS NE2 1 1
3 4258 1 1 75 HIS O O -0.679 -12.333 5.596 1.00 . A A . 75 HIS O 1 1
3 4259 1 1 76 GLY C C -3.677 -13.668 5.835 1.00 . A A . 76 GLY C 1 1
3 4260 1 1 76 GLY CA C -2.707 -14.044 4.719 1.00 . A A . 76 GLY CA 1 1
3 4261 1 1 76 GLY H H -2.686 -12.567 3.188 1.00 . A A . 76 GLY H 1 1
3 4262 1 1 76 GLY HA2 H -3.233 -14.672 3.998 1.00 . A A . 76 GLY HA2 1 1
3 4263 1 1 76 GLY HA3 H -1.873 -14.608 5.140 1.00 . A A . 76 GLY HA3 1 1
3 4264 1 1 76 GLY N N -2.205 -12.863 4.032 1.00 . A A . 76 GLY N 1 1
3 4265 1 1 76 GLY O O -3.813 -14.411 6.811 1.00 . A A . 76 GLY O 1 1
3 4266 1 1 77 ARG C C -6.722 -12.017 5.745 1.00 . A A . 77 ARG C 1 1
3 4267 1 1 77 ARG CA C -5.453 -12.105 6.583 1.00 . A A . 77 ARG CA 1 1
3 4268 1 1 77 ARG CB C -5.114 -10.793 7.314 1.00 . A A . 77 ARG CB 1 1
3 4269 1 1 77 ARG CD C -3.969 -10.495 9.577 1.00 . A A . 77 ARG CD 1 1
3 4270 1 1 77 ARG CG C -3.795 -10.887 8.105 1.00 . A A . 77 ARG CG 1 1
3 4271 1 1 77 ARG CZ C -1.943 -11.611 10.598 1.00 . A A . 77 ARG CZ 1 1
3 4272 1 1 77 ARG H H -4.138 -11.906 4.936 1.00 . A A . 77 ARG H 1 1
3 4273 1 1 77 ARG HA H -5.630 -12.870 7.333 1.00 . A A . 77 ARG HA 1 1
3 4274 1 1 77 ARG HB3 H -5.927 -10.547 7.996 1.00 . A A . 77 ARG HB3 1 1
3 4275 1 1 77 ARG HD3 H -4.704 -11.150 10.048 1.00 . A A . 77 ARG HD3 1 1
3 4276 1 1 77 ARG HE H -2.424 -9.632 10.687 1.00 . A A . 77 ARG HE 1 1
3 4277 1 1 77 ARG HG3 H -3.058 -10.236 7.641 1.00 . A A . 77 ARG HG3 1 1
3 4278 1 1 77 ARG HH11 H -3.208 -12.991 9.759 1.00 . A A . 77 ARG HH11 1 1
3 4279 1 1 77 ARG HH12 H -1.693 -13.630 10.288 1.00 . A A . 77 ARG HH12 1 1
3 4280 1 1 77 ARG HH21 H -0.510 -10.576 11.656 1.00 . A A . 77 ARG HH21 1 1
3 4281 1 1 77 ARG HH22 H -0.310 -12.297 11.608 1.00 . A A . 77 ARG HH22 1 1
3 4282 1 1 77 ARG N N -4.345 -12.516 5.721 1.00 . A A . 77 ARG N 1 1
3 4283 1 1 77 ARG NE N -2.704 -10.543 10.332 1.00 . A A . 77 ARG NE 1 1
3 4284 1 1 77 ARG NH1 N -2.294 -12.821 10.177 1.00 . A A . 77 ARG NH1 1 1
3 4285 1 1 77 ARG NH2 N -0.823 -11.480 11.302 1.00 . A A . 77 ARG NH2 1 1
3 4286 1 1 77 ARG O O -6.686 -12.263 4.533 1.00 . A A . 77 ARG O 1 1
3 4287 1 1 78 TRP C C -9.611 -10.154 6.120 1.00 . A A . 78 TRP C 1 1
3 4288 1 1 78 TRP CA C -9.139 -11.555 5.754 1.00 . A A . 78 TRP CA 1 1
3 4289 1 1 78 TRP CB C -10.133 -12.647 6.176 1.00 . A A . 78 TRP CB 1 1
3 4290 1 1 78 TRP CD1 C -9.119 -14.976 6.338 1.00 . A A . 78 TRP CD1 1 1
3 4291 1 1 78 TRP CD2 C -10.211 -14.652 4.411 1.00 . A A . 78 TRP CD2 1 1
3 4292 1 1 78 TRP CE2 C -9.644 -15.960 4.348 1.00 . A A . 78 TRP CE2 1 1
3 4293 1 1 78 TRP CE3 C -10.969 -14.234 3.299 1.00 . A A . 78 TRP CE3 1 1
3 4294 1 1 78 TRP CG C -9.829 -14.034 5.677 1.00 . A A . 78 TRP CG 1 1
3 4295 1 1 78 TRP CH2 C -10.486 -16.309 2.104 1.00 . A A . 78 TRP CH2 1 1
3 4296 1 1 78 TRP CZ2 C -9.773 -16.784 3.218 1.00 . A A . 78 TRP CZ2 1 1
3 4297 1 1 78 TRP CZ3 C -11.090 -15.040 2.151 1.00 . A A . 78 TRP CZ3 1 1
3 4298 1 1 78 TRP H H -7.814 -11.525 7.380 1.00 . A A . 78 TRP H 1 1
3 4299 1 1 78 TRP HA H -9.026 -11.614 4.673 1.00 . A A . 78 TRP HA 1 1
3 4300 1 1 78 TRP HB3 H -11.119 -12.368 5.801 1.00 . A A . 78 TRP HB3 1 1
3 4301 1 1 78 TRP HD1 H -8.690 -14.846 7.323 1.00 . A A . 78 TRP HD1 1 1
3 4302 1 1 78 TRP HE1 H -8.514 -16.942 5.875 1.00 . A A . 78 TRP HE1 1 1
3 4303 1 1 78 TRP HE3 H -11.458 -13.272 3.340 1.00 . A A . 78 TRP HE3 1 1
3 4304 1 1 78 TRP HH2 H -10.579 -16.914 1.212 1.00 . A A . 78 TRP HH2 1 1
3 4305 1 1 78 TRP HZ2 H -9.310 -17.760 3.193 1.00 . A A . 78 TRP HZ2 1 1
3 4306 1 1 78 TRP HZ3 H -11.646 -14.677 1.298 1.00 . A A . 78 TRP HZ3 1 1
3 4307 1 1 78 TRP N N -7.848 -11.738 6.387 1.00 . A A . 78 TRP N 1 1
3 4308 1 1 78 TRP NE1 N -9.014 -16.116 5.564 1.00 . A A . 78 TRP NE1 1 1
3 4309 1 1 78 TRP O O -9.708 -9.806 7.300 1.00 . A A . 78 TRP O 1 1
3 4310 1 1 79 PHE C C -12.079 -8.475 5.438 1.00 . A A . 79 PHE C 1 1
3 4311 1 1 79 PHE CA C -10.628 -8.128 5.121 1.00 . A A . 79 PHE CA 1 1
3 4312 1 1 79 PHE CB C -10.530 -7.451 3.738 1.00 . A A . 79 PHE CB 1 1
3 4313 1 1 79 PHE CD1 C -9.307 -5.342 4.437 1.00 . A A . 79 PHE CD1 1 1
3 4314 1 1 79 PHE CD2 C -11.312 -5.119 3.082 1.00 . A A . 79 PHE CD2 1 1
3 4315 1 1 79 PHE CE1 C -9.131 -3.948 4.406 1.00 . A A . 79 PHE CE1 1 1
3 4316 1 1 79 PHE CE2 C -11.126 -3.726 3.035 1.00 . A A . 79 PHE CE2 1 1
3 4317 1 1 79 PHE CG C -10.398 -5.937 3.772 1.00 . A A . 79 PHE CG 1 1
3 4318 1 1 79 PHE CZ C -10.035 -3.138 3.700 1.00 . A A . 79 PHE CZ 1 1
3 4319 1 1 79 PHE H H -9.795 -9.779 4.170 1.00 . A A . 79 PHE H 1 1
3 4320 1 1 79 PHE HA H -10.243 -7.475 5.903 1.00 . A A . 79 PHE HA 1 1
3 4321 1 1 79 PHE HB3 H -11.383 -7.752 3.108 1.00 . A A . 79 PHE HB3 1 1
3 4322 1 1 79 PHE HD1 H -8.578 -5.943 4.961 1.00 . A A . 79 PHE HD1 1 1
3 4323 1 1 79 PHE HD2 H -12.155 -5.549 2.569 1.00 . A A . 79 PHE HD2 1 1
3 4324 1 1 79 PHE HE1 H -8.285 -3.500 4.913 1.00 . A A . 79 PHE HE1 1 1
3 4325 1 1 79 PHE HE2 H -11.824 -3.109 2.485 1.00 . A A . 79 PHE HE2 1 1
3 4326 1 1 79 PHE HZ H -9.879 -2.068 3.673 1.00 . A A . 79 PHE HZ 1 1
3 4327 1 1 79 PHE N N -9.848 -9.352 5.087 1.00 . A A . 79 PHE N 1 1
3 4328 1 1 79 PHE O O -12.452 -9.653 5.499 1.00 . A A . 79 PHE O 1 1
3 4329 1 1 80 ALA C C -14.832 -8.138 4.191 1.00 . A A . 80 ALA C 1 1
3 4330 1 1 80 ALA CA C -14.366 -7.614 5.559 1.00 . A A . 80 ALA CA 1 1
3 4331 1 1 80 ALA CB C -15.031 -6.289 5.946 1.00 . A A . 80 ALA CB 1 1
3 4332 1 1 80 ALA H H -12.564 -6.513 5.460 1.00 . A A . 80 ALA H 1 1
3 4333 1 1 80 ALA HA H -14.602 -8.352 6.326 1.00 . A A . 80 ALA HA 1 1
3 4334 1 1 80 ALA HB1 H -16.105 -6.432 6.030 1.00 . A A . 80 ALA HB1 1 1
3 4335 1 1 80 ALA HB2 H -14.647 -5.943 6.906 1.00 . A A . 80 ALA HB2 1 1
3 4336 1 1 80 ALA HB3 H -14.841 -5.541 5.179 1.00 . A A . 80 ALA HB3 1 1
3 4337 1 1 80 ALA N N -12.926 -7.451 5.535 1.00 . A A . 80 ALA N 1 1
3 4338 1 1 80 ALA O O -15.259 -7.379 3.323 1.00 . A A . 80 ALA O 1 1
3 4339 1 1 81 GLY C C -14.310 -10.443 1.703 1.00 . A A . 81 GLY C 1 1
3 4340 1 1 81 GLY CA C -15.283 -10.163 2.851 1.00 . A A . 81 GLY CA 1 1
3 4341 1 1 81 GLY H H -14.222 -9.964 4.702 1.00 . A A . 81 GLY H 1 1
3 4342 1 1 81 GLY HA2 H -15.649 -11.115 3.228 1.00 . A A . 81 GLY HA2 1 1
3 4343 1 1 81 GLY HA3 H -16.139 -9.611 2.459 1.00 . A A . 81 GLY HA3 1 1
3 4344 1 1 81 GLY N N -14.711 -9.445 3.980 1.00 . A A . 81 GLY N 1 1
3 4345 1 1 81 GLY O O -14.768 -10.659 0.581 1.00 . A A . 81 GLY O 1 1
3 4346 1 1 82 LYS C C -10.699 -11.212 1.685 1.00 . A A . 82 LYS C 1 1
3 4347 1 1 82 LYS CA C -11.979 -10.830 0.957 1.00 . A A . 82 LYS CA 1 1
3 4348 1 1 82 LYS CB C -11.746 -9.798 -0.157 1.00 . A A . 82 LYS CB 1 1
3 4349 1 1 82 LYS CD C -12.138 -7.248 0.045 1.00 . A A . 82 LYS CD 1 1
3 4350 1 1 82 LYS CE C -13.511 -7.467 0.705 1.00 . A A . 82 LYS CE 1 1
3 4351 1 1 82 LYS CG C -11.165 -8.439 0.224 1.00 . A A . 82 LYS CG 1 1
3 4352 1 1 82 LYS H H -12.643 -10.210 2.854 1.00 . A A . 82 LYS H 1 1
3 4353 1 1 82 LYS HA H -12.347 -11.724 0.463 1.00 . A A . 82 LYS HA 1 1
3 4354 1 1 82 LYS HB3 H -12.705 -9.611 -0.609 1.00 . A A . 82 LYS HB3 1 1
3 4355 1 1 82 LYS HD3 H -12.289 -7.095 -1.026 1.00 . A A . 82 LYS HD3 1 1
3 4356 1 1 82 LYS HE3 H -13.373 -7.686 1.764 1.00 . A A . 82 LYS HE3 1 1
3 4357 1 1 82 LYS HG3 H -10.309 -8.259 -0.419 1.00 . A A . 82 LYS HG3 1 1
3 4358 1 1 82 LYS HZ1 H -15.385 -6.612 0.825 1.00 . A A . 82 LYS HZ1 1 1
3 4359 1 1 82 LYS HZ2 H -14.453 -5.929 -0.363 1.00 . A A . 82 LYS HZ2 1 1
3 4360 1 1 82 LYS HZ3 H -14.212 -5.577 1.221 1.00 . A A . 82 LYS HZ3 1 1
3 4361 1 1 82 LYS N N -12.989 -10.374 1.919 1.00 . A A . 82 LYS N 1 1
3 4362 1 1 82 LYS NZ N -14.441 -6.328 0.572 1.00 . A A . 82 LYS NZ 1 1
3 4363 1 1 82 LYS O O -10.512 -10.798 2.829 1.00 . A A . 82 LYS O 1 1
3 4364 1 1 83 MET C C -7.674 -10.928 1.397 1.00 . A A . 83 MET C 1 1
3 4365 1 1 83 MET CA C -8.476 -12.225 1.584 1.00 . A A . 83 MET CA 1 1
3 4366 1 1 83 MET CB C -7.853 -13.435 0.861 1.00 . A A . 83 MET CB 1 1
3 4367 1 1 83 MET CE C -6.259 -16.455 2.210 1.00 . A A . 83 MET CE 1 1
3 4368 1 1 83 MET CG C -6.466 -13.836 1.387 1.00 . A A . 83 MET CG 1 1
3 4369 1 1 83 MET H H -10.010 -12.281 0.111 1.00 . A A . 83 MET H 1 1
3 4370 1 1 83 MET HA H -8.544 -12.455 2.647 1.00 . A A . 83 MET HA 1 1
3 4371 1 1 83 MET HB3 H -7.778 -13.223 -0.207 1.00 . A A . 83 MET HB3 1 1
3 4372 1 1 83 MET HE1 H -5.522 -16.290 2.997 1.00 . A A . 83 MET HE1 1 1
3 4373 1 1 83 MET HE2 H -7.250 -16.203 2.582 1.00 . A A . 83 MET HE2 1 1
3 4374 1 1 83 MET HE3 H -6.246 -17.504 1.927 1.00 . A A . 83 MET HE3 1 1
3 4375 1 1 83 MET HG3 H -6.493 -13.868 2.476 1.00 . A A . 83 MET HG3 1 1
3 4376 1 1 83 MET N N -9.825 -12.002 1.062 1.00 . A A . 83 MET N 1 1
3 4377 1 1 83 MET O O -8.122 -10.020 0.699 1.00 . A A . 83 MET O 1 1
3 4378 1 1 83 MET SD S -5.854 -15.429 0.777 1.00 . A A . 83 MET SD 1 1
3 4379 1 1 84 ILE C C -4.172 -10.612 1.366 1.00 . A A . 84 ILE C 1 1
3 4380 1 1 84 ILE CA C -5.471 -9.847 1.656 1.00 . A A . 84 ILE CA 1 1
3 4381 1 1 84 ILE CB C -5.333 -8.831 2.805 1.00 . A A . 84 ILE CB 1 1
3 4382 1 1 84 ILE CD1 C -7.011 -6.977 2.133 1.00 . A A . 84 ILE CD1 1 1
3 4383 1 1 84 ILE CG1 C -6.641 -8.081 3.132 1.00 . A A . 84 ILE CG1 1 1
3 4384 1 1 84 ILE CG2 C -4.185 -7.837 2.546 1.00 . A A . 84 ILE CG2 1 1
3 4385 1 1 84 ILE H H -6.237 -11.455 2.748 1.00 . A A . 84 ILE H 1 1
3 4386 1 1 84 ILE HA H -5.772 -9.316 0.753 1.00 . A A . 84 ILE HA 1 1
3 4387 1 1 84 ILE HB H -5.097 -9.399 3.699 1.00 . A A . 84 ILE HB 1 1
3 4388 1 1 84 ILE HD11 H -7.098 -7.399 1.138 1.00 . A A . 84 ILE HD11 1 1
3 4389 1 1 84 ILE HD12 H -7.963 -6.528 2.401 1.00 . A A . 84 ILE HD12 1 1
3 4390 1 1 84 ILE HD13 H -6.257 -6.192 2.131 1.00 . A A . 84 ILE HD13 1 1
3 4391 1 1 84 ILE HG13 H -6.525 -7.653 4.121 1.00 . A A . 84 ILE HG13 1 1
3 4392 1 1 84 ILE HG21 H -4.196 -7.063 3.313 1.00 . A A . 84 ILE HG21 1 1
3 4393 1 1 84 ILE HG22 H -3.228 -8.356 2.580 1.00 . A A . 84 ILE HG22 1 1
3 4394 1 1 84 ILE HG23 H -4.299 -7.369 1.567 1.00 . A A . 84 ILE HG23 1 1
3 4395 1 1 84 ILE N N -6.490 -10.823 2.001 1.00 . A A . 84 ILE N 1 1
3 4396 1 1 84 ILE O O -3.817 -11.566 2.066 1.00 . A A . 84 ILE O 1 1
3 4397 1 1 85 THR C C -1.362 -9.529 -0.729 1.00 . A A . 85 THR C 1 1
3 4398 1 1 85 THR CA C -2.214 -10.700 -0.210 1.00 . A A . 85 THR CA 1 1
3 4399 1 1 85 THR CB C -2.498 -11.704 -1.337 1.00 . A A . 85 THR CB 1 1
3 4400 1 1 85 THR CG2 C -3.219 -12.959 -0.844 1.00 . A A . 85 THR CG2 1 1
3 4401 1 1 85 THR H H -3.850 -9.410 -0.191 1.00 . A A . 85 THR H 1 1
3 4402 1 1 85 THR HA H -1.671 -11.223 0.576 1.00 . A A . 85 THR HA 1 1
3 4403 1 1 85 THR HB H -1.521 -11.981 -1.735 1.00 . A A . 85 THR HB 1 1
3 4404 1 1 85 THR HG1 H -3.851 -11.752 -2.786 1.00 . A A . 85 THR HG1 1 1
3 4405 1 1 85 THR HG21 H -2.700 -13.356 0.030 1.00 . A A . 85 THR HG21 1 1
3 4406 1 1 85 THR HG22 H -3.218 -13.713 -1.631 1.00 . A A . 85 THR HG22 1 1
3 4407 1 1 85 THR HG23 H -4.253 -12.718 -0.590 1.00 . A A . 85 THR HG23 1 1
3 4408 1 1 85 THR N N -3.455 -10.172 0.338 1.00 . A A . 85 THR N 1 1
3 4409 1 1 85 THR O O -1.637 -8.909 -1.760 1.00 . A A . 85 THR O 1 1
3 4410 1 1 85 THR OG1 O -3.283 -11.095 -2.343 1.00 . A A . 85 THR OG1 1 1
3 4411 1 1 86 ALA C C 1.638 -8.812 -1.429 1.00 . A A . 86 ALA C 1 1
3 4412 1 1 86 ALA CA C 0.654 -8.189 -0.424 1.00 . A A . 86 ALA CA 1 1
3 4413 1 1 86 ALA CB C 1.381 -7.624 0.796 1.00 . A A . 86 ALA CB 1 1
3 4414 1 1 86 ALA H H -0.132 -9.795 0.771 1.00 . A A . 86 ALA H 1 1
3 4415 1 1 86 ALA HA H 0.121 -7.381 -0.916 1.00 . A A . 86 ALA HA 1 1
3 4416 1 1 86 ALA HB1 H 0.665 -7.237 1.522 1.00 . A A . 86 ALA HB1 1 1
3 4417 1 1 86 ALA HB2 H 1.972 -8.414 1.244 1.00 . A A . 86 ALA HB2 1 1
3 4418 1 1 86 ALA HB3 H 2.047 -6.819 0.487 1.00 . A A . 86 ALA HB3 1 1
3 4419 1 1 86 ALA N N -0.326 -9.177 0.012 1.00 . A A . 86 ALA N 1 1
3 4420 1 1 86 ALA O O 1.571 -10.018 -1.692 1.00 . A A . 86 ALA O 1 1
3 4421 1 1 87 ALA C C 4.843 -7.310 -2.394 1.00 . A A . 87 ALA C 1 1
3 4422 1 1 87 ALA CA C 3.818 -8.434 -2.578 1.00 . A A . 87 ALA CA 1 1
3 4423 1 1 87 ALA CB C 3.613 -8.721 -4.070 1.00 . A A . 87 ALA CB 1 1
3 4424 1 1 87 ALA H H 2.489 -7.013 -1.771 1.00 . A A . 87 ALA H 1 1
3 4425 1 1 87 ALA HA H 4.186 -9.337 -2.087 1.00 . A A . 87 ALA HA 1 1
3 4426 1 1 87 ALA HB1 H 4.573 -8.961 -4.525 1.00 . A A . 87 ALA HB1 1 1
3 4427 1 1 87 ALA HB2 H 2.938 -9.568 -4.199 1.00 . A A . 87 ALA HB2 1 1
3 4428 1 1 87 ALA HB3 H 3.195 -7.848 -4.570 1.00 . A A . 87 ALA HB3 1 1
3 4429 1 1 87 ALA N N 2.560 -8.008 -1.963 1.00 . A A . 87 ALA N 1 1
3 4430 1 1 87 ALA O O 4.470 -6.139 -2.428 1.00 . A A . 87 ALA O 1 1
3 4431 1 1 88 TYR C C 7.573 -6.147 -3.479 1.00 . A A . 88 TYR C 1 1
3 4432 1 1 88 TYR CA C 7.222 -6.677 -2.073 1.00 . A A . 88 TYR CA 1 1
3 4433 1 1 88 TYR CB C 8.416 -7.398 -1.409 1.00 . A A . 88 TYR CB 1 1
3 4434 1 1 88 TYR CD1 C 7.235 -8.527 0.586 1.00 . A A . 88 TYR CD1 1 1
3 4435 1 1 88 TYR CD2 C 9.271 -7.299 0.997 1.00 . A A . 88 TYR CD2 1 1
3 4436 1 1 88 TYR CE1 C 7.204 -8.914 1.940 1.00 . A A . 88 TYR CE1 1 1
3 4437 1 1 88 TYR CE2 C 9.187 -7.575 2.374 1.00 . A A . 88 TYR CE2 1 1
3 4438 1 1 88 TYR CG C 8.290 -7.740 0.086 1.00 . A A . 88 TYR CG 1 1
3 4439 1 1 88 TYR CZ C 8.174 -8.435 2.845 1.00 . A A . 88 TYR CZ 1 1
3 4440 1 1 88 TYR H H 6.386 -8.616 -2.252 1.00 . A A . 88 TYR H 1 1
3 4441 1 1 88 TYR HA H 6.941 -5.829 -1.439 1.00 . A A . 88 TYR HA 1 1
3 4442 1 1 88 TYR HB3 H 9.296 -6.769 -1.543 1.00 . A A . 88 TYR HB3 1 1
3 4443 1 1 88 TYR HD1 H 6.449 -8.870 -0.070 1.00 . A A . 88 TYR HD1 1 1
3 4444 1 1 88 TYR HD2 H 10.094 -6.710 0.633 1.00 . A A . 88 TYR HD2 1 1
3 4445 1 1 88 TYR HE1 H 6.429 -9.580 2.287 1.00 . A A . 88 TYR HE1 1 1
3 4446 1 1 88 TYR HE2 H 9.901 -7.137 3.064 1.00 . A A . 88 TYR HE2 1 1
3 4447 1 1 88 TYR HH H 7.555 -9.541 4.354 1.00 . A A . 88 TYR HH 1 1
3 4448 1 1 88 TYR N N 6.122 -7.639 -2.210 1.00 . A A . 88 TYR N 1 1
3 4449 1 1 88 TYR O O 7.396 -6.862 -4.474 1.00 . A A . 88 TYR O 1 1
3 4450 1 1 88 TYR OH O 8.174 -8.811 4.150 1.00 . A A . 88 TYR OH 1 1
3 4451 1 1 89 VAL C C 10.078 -4.455 -4.920 1.00 . A A . 89 VAL C 1 1
3 4452 1 1 89 VAL CA C 8.549 -4.319 -4.849 1.00 . A A . 89 VAL CA 1 1
3 4453 1 1 89 VAL CB C 8.114 -2.836 -4.859 1.00 . A A . 89 VAL CB 1 1
3 4454 1 1 89 VAL CG1 C 8.718 -2.014 -5.988 1.00 . A A . 89 VAL CG1 1 1
3 4455 1 1 89 VAL CG2 C 6.577 -2.731 -4.919 1.00 . A A . 89 VAL CG2 1 1
3 4456 1 1 89 VAL H H 8.217 -4.310 -2.799 1.00 . A A . 89 VAL H 1 1
3 4457 1 1 89 VAL HA H 8.084 -4.830 -5.692 1.00 . A A . 89 VAL HA 1 1
3 4458 1 1 89 VAL HB H 8.488 -2.344 -3.962 1.00 . A A . 89 VAL HB 1 1
3 4459 1 1 89 VAL HG11 H 8.451 -2.433 -6.954 1.00 . A A . 89 VAL HG11 1 1
3 4460 1 1 89 VAL HG12 H 8.334 -1.000 -5.923 1.00 . A A . 89 VAL HG12 1 1
3 4461 1 1 89 VAL HG13 H 9.800 -1.976 -5.859 1.00 . A A . 89 VAL HG13 1 1
3 4462 1 1 89 VAL HG21 H 6.265 -1.688 -4.976 1.00 . A A . 89 VAL HG21 1 1
3 4463 1 1 89 VAL HG22 H 6.195 -3.248 -5.800 1.00 . A A . 89 VAL HG22 1 1
3 4464 1 1 89 VAL HG23 H 6.131 -3.179 -4.034 1.00 . A A . 89 VAL HG23 1 1
3 4465 1 1 89 VAL N N 8.092 -4.922 -3.600 1.00 . A A . 89 VAL N 1 1
3 4466 1 1 89 VAL O O 10.746 -4.245 -3.901 1.00 . A A . 89 VAL O 1 1
3 4467 1 1 90 PRO C C 12.502 -3.146 -6.306 1.00 . A A . 90 PRO C 1 1
3 4468 1 1 90 PRO CA C 12.091 -4.623 -6.315 1.00 . A A . 90 PRO CA 1 1
3 4469 1 1 90 PRO CB C 12.358 -5.313 -7.657 1.00 . A A . 90 PRO CB 1 1
3 4470 1 1 90 PRO CD C 9.987 -5.099 -7.341 1.00 . A A . 90 PRO CD 1 1
3 4471 1 1 90 PRO CG C 11.056 -5.099 -8.427 1.00 . A A . 90 PRO CG 1 1
3 4472 1 1 90 PRO HA H 12.615 -5.158 -5.527 1.00 . A A . 90 PRO HA 1 1
3 4473 1 1 90 PRO HB3 H 12.509 -6.380 -7.490 1.00 . A A . 90 PRO HB3 1 1
3 4474 1 1 90 PRO HD3 H 9.566 -6.098 -7.246 1.00 . A A . 90 PRO HD3 1 1
3 4475 1 1 90 PRO HG3 H 10.879 -5.880 -9.164 1.00 . A A . 90 PRO HG3 1 1
3 4476 1 1 90 PRO N N 10.658 -4.727 -6.102 1.00 . A A . 90 PRO N 1 1
3 4477 1 1 90 PRO O O 12.113 -2.380 -7.188 1.00 . A A . 90 PRO O 1 1
3 4478 1 1 91 LEU C C 14.512 -0.886 -6.536 1.00 . A A . 91 LEU C 1 1
3 4479 1 1 91 LEU CA C 13.868 -1.386 -5.226 1.00 . A A . 91 LEU CA 1 1
3 4480 1 1 91 LEU CB C 14.830 -1.275 -4.025 1.00 . A A . 91 LEU CB 1 1
3 4481 1 1 91 LEU CD1 C 14.103 1.071 -3.302 1.00 . A A . 91 LEU CD1 1 1
3 4482 1 1 91 LEU CD2 C 16.282 0.180 -2.560 1.00 . A A . 91 LEU CD2 1 1
3 4483 1 1 91 LEU CG C 15.278 0.173 -3.717 1.00 . A A . 91 LEU CG 1 1
3 4484 1 1 91 LEU H H 13.585 -3.412 -4.628 1.00 . A A . 91 LEU H 1 1
3 4485 1 1 91 LEU HA H 13.017 -0.742 -5.022 1.00 . A A . 91 LEU HA 1 1
3 4486 1 1 91 LEU HB3 H 15.714 -1.881 -4.225 1.00 . A A . 91 LEU HB3 1 1
3 4487 1 1 91 LEU HD11 H 13.425 1.207 -4.141 1.00 . A A . 91 LEU HD11 1 1
3 4488 1 1 91 LEU HD12 H 14.480 2.055 -3.014 1.00 . A A . 91 LEU HD12 1 1
3 4489 1 1 91 LEU HD13 H 13.578 0.615 -2.462 1.00 . A A . 91 LEU HD13 1 1
3 4490 1 1 91 LEU HD21 H 17.135 -0.454 -2.802 1.00 . A A . 91 LEU HD21 1 1
3 4491 1 1 91 LEU HD22 H 15.812 -0.175 -1.642 1.00 . A A . 91 LEU HD22 1 1
3 4492 1 1 91 LEU HD23 H 16.644 1.196 -2.402 1.00 . A A . 91 LEU HD23 1 1
3 4493 1 1 91 LEU HG H 15.765 0.599 -4.593 1.00 . A A . 91 LEU HG 1 1
3 4494 1 1 91 LEU N N 13.309 -2.736 -5.323 1.00 . A A . 91 LEU N 1 1
3 4495 1 1 91 LEU O O 14.245 0.263 -6.888 1.00 . A A . 91 LEU O 1 1
3 4496 1 1 92 PRO C C 14.834 -0.988 -9.694 1.00 . A A . 92 PRO C 1 1
3 4497 1 1 92 PRO CA C 15.852 -1.263 -8.581 1.00 . A A . 92 PRO CA 1 1
3 4498 1 1 92 PRO CB C 16.838 -2.351 -9.003 1.00 . A A . 92 PRO CB 1 1
3 4499 1 1 92 PRO CD C 15.850 -2.994 -6.959 1.00 . A A . 92 PRO CD 1 1
3 4500 1 1 92 PRO CG C 16.358 -3.589 -8.263 1.00 . A A . 92 PRO CG 1 1
3 4501 1 1 92 PRO HA H 16.403 -0.335 -8.416 1.00 . A A . 92 PRO HA 1 1
3 4502 1 1 92 PRO HB3 H 17.836 -2.082 -8.661 1.00 . A A . 92 PRO HB3 1 1
3 4503 1 1 92 PRO HD3 H 16.688 -2.835 -6.286 1.00 . A A . 92 PRO HD3 1 1
3 4504 1 1 92 PRO HG3 H 17.160 -4.305 -8.096 1.00 . A A . 92 PRO HG3 1 1
3 4505 1 1 92 PRO N N 15.281 -1.693 -7.302 1.00 . A A . 92 PRO N 1 1
3 4506 1 1 92 PRO O O 15.233 -0.572 -10.785 1.00 . A A . 92 PRO O 1 1
3 4507 1 1 93 THR C C 11.471 0.111 -9.693 1.00 . A A . 93 THR C 1 1
3 4508 1 1 93 THR CA C 12.465 -0.838 -10.386 1.00 . A A . 93 THR CA 1 1
3 4509 1 1 93 THR CB C 11.798 -2.108 -10.940 1.00 . A A . 93 THR CB 1 1
3 4510 1 1 93 THR CG2 C 11.070 -1.842 -12.253 1.00 . A A . 93 THR CG2 1 1
3 4511 1 1 93 THR H H 13.302 -1.717 -8.626 1.00 . A A . 93 THR H 1 1
3 4512 1 1 93 THR HA H 12.872 -0.274 -11.234 1.00 . A A . 93 THR HA 1 1
3 4513 1 1 93 THR HB H 11.077 -2.465 -10.208 1.00 . A A . 93 THR HB 1 1
3 4514 1 1 93 THR HG1 H 13.430 -2.759 -11.767 1.00 . A A . 93 THR HG1 1 1
3 4515 1 1 93 THR HG21 H 11.789 -1.644 -13.046 1.00 . A A . 93 THR HG21 1 1
3 4516 1 1 93 THR HG22 H 10.415 -0.980 -12.151 1.00 . A A . 93 THR HG22 1 1
3 4517 1 1 93 THR HG23 H 10.465 -2.709 -12.507 1.00 . A A . 93 THR HG23 1 1
3 4518 1 1 93 THR N N 13.545 -1.230 -9.476 1.00 . A A . 93 THR N 1 1
3 4519 1 1 93 THR O O 10.769 0.858 -10.378 1.00 . A A . 93 THR O 1 1
3 4520 1 1 93 THR OG1 O 12.753 -3.129 -11.191 1.00 . A A . 93 THR OG1 1 1
3 4521 1 1 94 TYR C C 11.093 2.579 -8.066 1.00 . A A . 94 TYR C 1 1
3 4522 1 1 94 TYR CA C 10.696 1.176 -7.602 1.00 . A A . 94 TYR CA 1 1
3 4523 1 1 94 TYR CB C 10.986 1.032 -6.101 1.00 . A A . 94 TYR CB 1 1
3 4524 1 1 94 TYR CD1 C 11.007 3.346 -5.045 1.00 . A A . 94 TYR CD1 1 1
3 4525 1 1 94 TYR CD2 C 9.074 1.904 -4.706 1.00 . A A . 94 TYR CD2 1 1
3 4526 1 1 94 TYR CE1 C 10.371 4.383 -4.340 1.00 . A A . 94 TYR CE1 1 1
3 4527 1 1 94 TYR CE2 C 8.428 2.945 -4.014 1.00 . A A . 94 TYR CE2 1 1
3 4528 1 1 94 TYR CG C 10.353 2.112 -5.246 1.00 . A A . 94 TYR CG 1 1
3 4529 1 1 94 TYR CZ C 9.071 4.186 -3.823 1.00 . A A . 94 TYR CZ 1 1
3 4530 1 1 94 TYR H H 11.823 -0.617 -7.830 1.00 . A A . 94 TYR H 1 1
3 4531 1 1 94 TYR HA H 9.624 1.053 -7.771 1.00 . A A . 94 TYR HA 1 1
3 4532 1 1 94 TYR HB3 H 12.058 1.064 -5.949 1.00 . A A . 94 TYR HB3 1 1
3 4533 1 1 94 TYR HD1 H 11.986 3.528 -5.466 1.00 . A A . 94 TYR HD1 1 1
3 4534 1 1 94 TYR HD2 H 8.577 0.947 -4.838 1.00 . A A . 94 TYR HD2 1 1
3 4535 1 1 94 TYR HE1 H 10.875 5.333 -4.236 1.00 . A A . 94 TYR HE1 1 1
3 4536 1 1 94 TYR HE2 H 7.427 2.806 -3.635 1.00 . A A . 94 TYR HE2 1 1
3 4537 1 1 94 TYR HH H 8.944 5.976 -3.012 1.00 . A A . 94 TYR HH 1 1
3 4538 1 1 94 TYR N N 11.408 0.145 -8.355 1.00 . A A . 94 TYR N 1 1
3 4539 1 1 94 TYR O O 10.211 3.398 -8.318 1.00 . A A . 94 TYR O 1 1
3 4540 1 1 94 TYR OH O 8.448 5.148 -3.093 1.00 . A A . 94 TYR OH 1 1
3 4541 1 1 95 HIS C C 12.373 4.676 -9.856 1.00 . A A . 95 HIS C 1 1
3 4542 1 1 95 HIS CA C 12.888 4.206 -8.488 1.00 . A A . 95 HIS CA 1 1
3 4543 1 1 95 HIS CB C 14.428 4.246 -8.433 1.00 . A A . 95 HIS CB 1 1
3 4544 1 1 95 HIS CD2 C 14.965 3.737 -5.967 1.00 . A A . 95 HIS CD2 1 1
3 4545 1 1 95 HIS CE1 C 16.179 5.512 -5.489 1.00 . A A . 95 HIS CE1 1 1
3 4546 1 1 95 HIS CG C 15.006 4.543 -7.074 1.00 . A A . 95 HIS CG 1 1
3 4547 1 1 95 HIS H H 13.076 2.127 -8.025 1.00 . A A . 95 HIS H 1 1
3 4548 1 1 95 HIS HA H 12.502 4.914 -7.751 1.00 . A A . 95 HIS HA 1 1
3 4549 1 1 95 HIS HB3 H 14.782 5.018 -9.120 1.00 . A A . 95 HIS HB3 1 1
3 4550 1 1 95 HIS HD1 H 16.058 6.392 -7.380 1.00 . A A . 95 HIS HD1 1 1
3 4551 1 1 95 HIS HD2 H 14.480 2.773 -5.901 1.00 . A A . 95 HIS HD2 1 1
3 4552 1 1 95 HIS HE1 H 16.812 6.232 -4.981 1.00 . A A . 95 HIS HE1 1 1
3 4553 1 1 95 HIS N N 12.398 2.867 -8.156 1.00 . A A . 95 HIS N 1 1
3 4554 1 1 95 HIS ND1 N 15.787 5.633 -6.764 1.00 . A A . 95 HIS ND1 1 1
3 4555 1 1 95 HIS NE2 N 15.716 4.362 -4.963 1.00 . A A . 95 HIS NE2 1 1
3 4556 1 1 95 HIS O O 12.180 5.870 -10.046 1.00 . A A . 95 HIS O 1 1
3 4557 1 1 96 ASN C C 10.190 4.454 -12.155 1.00 . A A . 96 ASN C 1 1
3 4558 1 1 96 ASN CA C 11.668 4.071 -12.139 1.00 . A A . 96 ASN CA 1 1
3 4559 1 1 96 ASN CB C 11.919 2.835 -13.021 1.00 . A A . 96 ASN CB 1 1
3 4560 1 1 96 ASN CG C 12.885 3.178 -14.137 1.00 . A A . 96 ASN CG 1 1
3 4561 1 1 96 ASN H H 12.350 2.791 -10.637 1.00 . A A . 96 ASN H 1 1
3 4562 1 1 96 ASN HA H 12.246 4.918 -12.518 1.00 . A A . 96 ASN HA 1 1
3 4563 1 1 96 ASN HB3 H 10.984 2.451 -13.405 1.00 . A A . 96 ASN HB3 1 1
3 4564 1 1 96 ASN HD21 H 11.469 4.070 -15.321 1.00 . A A . 96 ASN HD21 1 1
3 4565 1 1 96 ASN HD22 H 13.141 4.301 -15.758 1.00 . A A . 96 ASN HD22 1 1
3 4566 1 1 96 ASN N N 12.120 3.764 -10.796 1.00 . A A . 96 ASN N 1 1
3 4567 1 1 96 ASN ND2 N 12.445 3.808 -15.203 1.00 . A A . 96 ASN ND2 1 1
3 4568 1 1 96 ASN O O 9.756 5.215 -13.015 1.00 . A A . 96 ASN O 1 1
3 4569 1 1 96 ASN OD1 O 14.075 2.894 -14.019 1.00 . A A . 96 ASN OD1 1 1
3 4570 1 1 97 LEU C C 7.905 5.562 -10.314 1.00 . A A . 97 LEU C 1 1
3 4571 1 1 97 LEU CA C 7.990 4.232 -11.050 1.00 . A A . 97 LEU CA 1 1
3 4572 1 1 97 LEU CB C 7.280 3.127 -10.237 1.00 . A A . 97 LEU CB 1 1
3 4573 1 1 97 LEU CD1 C 5.325 2.276 -11.609 1.00 . A A . 97 LEU CD1 1 1
3 4574 1 1 97 LEU CD2 C 7.630 1.483 -12.170 1.00 . A A . 97 LEU CD2 1 1
3 4575 1 1 97 LEU CG C 6.705 1.946 -11.041 1.00 . A A . 97 LEU CG 1 1
3 4576 1 1 97 LEU H H 9.847 3.327 -10.520 1.00 . A A . 97 LEU H 1 1
3 4577 1 1 97 LEU HA H 7.501 4.353 -12.017 1.00 . A A . 97 LEU HA 1 1
3 4578 1 1 97 LEU HB3 H 6.457 3.583 -9.686 1.00 . A A . 97 LEU HB3 1 1
3 4579 1 1 97 LEU HD11 H 5.392 3.120 -12.291 1.00 . A A . 97 LEU HD11 1 1
3 4580 1 1 97 LEU HD12 H 4.633 2.525 -10.804 1.00 . A A . 97 LEU HD12 1 1
3 4581 1 1 97 LEU HD13 H 4.931 1.416 -12.149 1.00 . A A . 97 LEU HD13 1 1
3 4582 1 1 97 LEU HD21 H 7.230 0.583 -12.636 1.00 . A A . 97 LEU HD21 1 1
3 4583 1 1 97 LEU HD22 H 8.627 1.284 -11.786 1.00 . A A . 97 LEU HD22 1 1
3 4584 1 1 97 LEU HD23 H 7.700 2.266 -12.920 1.00 . A A . 97 LEU HD23 1 1
3 4585 1 1 97 LEU HG H 6.573 1.114 -10.349 1.00 . A A . 97 LEU HG 1 1
3 4586 1 1 97 LEU N N 9.404 3.901 -11.226 1.00 . A A . 97 LEU N 1 1
3 4587 1 1 97 LEU O O 7.241 6.494 -10.767 1.00 . A A . 97 LEU O 1 1
3 4588 1 1 98 PHE C C 9.872 7.364 -8.043 1.00 . A A . 98 PHE C 1 1
3 4589 1 1 98 PHE CA C 8.483 6.733 -8.236 1.00 . A A . 98 PHE CA 1 1
3 4590 1 1 98 PHE CB C 7.853 6.194 -6.944 1.00 . A A . 98 PHE CB 1 1
3 4591 1 1 98 PHE CD1 C 5.345 6.135 -7.384 1.00 . A A . 98 PHE CD1 1 1
3 4592 1 1 98 PHE CD2 C 6.500 4.037 -6.954 1.00 . A A . 98 PHE CD2 1 1
3 4593 1 1 98 PHE CE1 C 4.133 5.435 -7.537 1.00 . A A . 98 PHE CE1 1 1
3 4594 1 1 98 PHE CE2 C 5.286 3.338 -7.108 1.00 . A A . 98 PHE CE2 1 1
3 4595 1 1 98 PHE CG C 6.538 5.439 -7.102 1.00 . A A . 98 PHE CG 1 1
3 4596 1 1 98 PHE CZ C 4.104 4.035 -7.411 1.00 . A A . 98 PHE CZ 1 1
3 4597 1 1 98 PHE H H 9.174 4.878 -8.873 1.00 . A A . 98 PHE H 1 1
3 4598 1 1 98 PHE HA H 7.807 7.493 -8.629 1.00 . A A . 98 PHE HA 1 1
3 4599 1 1 98 PHE HB3 H 7.672 7.057 -6.318 1.00 . A A . 98 PHE HB3 1 1
3 4600 1 1 98 PHE HD1 H 5.349 7.214 -7.475 1.00 . A A . 98 PHE HD1 1 1
3 4601 1 1 98 PHE HD2 H 7.408 3.493 -6.737 1.00 . A A . 98 PHE HD2 1 1
3 4602 1 1 98 PHE HE1 H 3.222 5.985 -7.735 1.00 . A A . 98 PHE HE1 1 1
3 4603 1 1 98 PHE HE2 H 5.255 2.262 -7.003 1.00 . A A . 98 PHE HE2 1 1
3 4604 1 1 98 PHE HZ H 3.174 3.494 -7.533 1.00 . A A . 98 PHE HZ 1 1
3 4605 1 1 98 PHE N N 8.594 5.647 -9.177 1.00 . A A . 98 PHE N 1 1
3 4606 1 1 98 PHE O O 10.460 7.237 -6.964 1.00 . A A . 98 PHE O 1 1
3 4607 1 1 99 PRO C C 11.580 10.008 -7.962 1.00 . A A . 99 PRO C 1 1
3 4608 1 1 99 PRO CA C 11.652 8.839 -8.956 1.00 . A A . 99 PRO CA 1 1
3 4609 1 1 99 PRO CB C 11.962 9.313 -10.380 1.00 . A A . 99 PRO CB 1 1
3 4610 1 1 99 PRO CD C 9.811 8.309 -10.366 1.00 . A A . 99 PRO CD 1 1
3 4611 1 1 99 PRO CG C 10.582 9.459 -11.005 1.00 . A A . 99 PRO CG 1 1
3 4612 1 1 99 PRO HA H 12.434 8.154 -8.642 1.00 . A A . 99 PRO HA 1 1
3 4613 1 1 99 PRO HB3 H 12.520 8.539 -10.909 1.00 . A A . 99 PRO HB3 1 1
3 4614 1 1 99 PRO HD3 H 9.940 7.408 -10.967 1.00 . A A . 99 PRO HD3 1 1
3 4615 1 1 99 PRO HG3 H 10.617 9.371 -12.092 1.00 . A A . 99 PRO HG3 1 1
3 4616 1 1 99 PRO N N 10.393 8.100 -9.047 1.00 . A A . 99 PRO N 1 1
3 4617 1 1 99 PRO O O 12.558 10.714 -7.753 1.00 . A A . 99 PRO O 1 1
3 4618 1 1 100 ASP C C 9.776 10.817 -5.134 1.00 . A A . 100 ASP C 1 1
3 4619 1 1 100 ASP CA C 10.055 11.363 -6.526 1.00 . A A . 100 ASP CA 1 1
3 4620 1 1 100 ASP CB C 8.820 12.031 -7.118 1.00 . A A . 100 ASP CB 1 1
3 4621 1 1 100 ASP CG C 8.403 13.268 -6.340 1.00 . A A . 100 ASP CG 1 1
3 4622 1 1 100 ASP H H 9.698 9.579 -7.611 1.00 . A A . 100 ASP H 1 1
3 4623 1 1 100 ASP HA H 10.867 12.090 -6.477 1.00 . A A . 100 ASP HA 1 1
3 4624 1 1 100 ASP HB3 H 7.990 11.323 -7.139 1.00 . A A . 100 ASP HB3 1 1
3 4625 1 1 100 ASP N N 10.407 10.251 -7.395 1.00 . A A . 100 ASP N 1 1
3 4626 1 1 100 ASP O O 10.436 11.177 -4.160 1.00 . A A . 100 ASP O 1 1
3 4627 1 1 100 ASP OD1 O 7.655 13.149 -5.346 1.00 . A A . 100 ASP OD1 1 1
3 4628 1 1 100 ASP OD2 O 8.688 14.377 -6.839 1.00 . A A . 100 ASP OD2 1 1
3 4629 1 1 101 SER C C 9.802 8.302 -3.294 1.00 . A A . 101 SER C 1 1
3 4630 1 1 101 SER CA C 8.605 9.133 -3.788 1.00 . A A . 101 SER CA 1 1
3 4631 1 1 101 SER CB C 7.341 8.273 -3.929 1.00 . A A . 101 SER CB 1 1
3 4632 1 1 101 SER H H 8.376 9.494 -5.847 1.00 . A A . 101 SER H 1 1
3 4633 1 1 101 SER HA H 8.387 9.902 -3.045 1.00 . A A . 101 SER HA 1 1
3 4634 1 1 101 SER HB3 H 6.875 8.139 -2.953 1.00 . A A . 101 SER HB3 1 1
3 4635 1 1 101 SER HG H 5.901 9.522 -4.309 1.00 . A A . 101 SER HG 1 1
3 4636 1 1 101 SER N N 8.901 9.809 -5.041 1.00 . A A . 101 SER N 1 1
3 4637 1 1 101 SER O O 9.640 7.521 -2.353 1.00 . A A . 101 SER O 1 1
3 4638 1 1 101 SER OG O 6.414 8.866 -4.816 1.00 . A A . 101 SER OG 1 1
3 4639 1 1 102 MET C C 12.519 8.763 -2.010 1.00 . A A . 102 MET C 1 1
3 4640 1 1 102 MET CA C 12.202 7.916 -3.252 1.00 . A A . 102 MET CA 1 1
3 4641 1 1 102 MET CB C 13.363 7.791 -4.251 1.00 . A A . 102 MET CB 1 1
3 4642 1 1 102 MET CE C 14.886 8.694 -7.319 1.00 . A A . 102 MET CE 1 1
3 4643 1 1 102 MET CG C 14.011 9.090 -4.721 1.00 . A A . 102 MET CG 1 1
3 4644 1 1 102 MET H H 11.111 9.033 -4.666 1.00 . A A . 102 MET H 1 1
3 4645 1 1 102 MET HA H 12.010 6.904 -2.903 1.00 . A A . 102 MET HA 1 1
3 4646 1 1 102 MET HB3 H 13.042 7.210 -5.117 1.00 . A A . 102 MET HB3 1 1
3 4647 1 1 102 MET HE1 H 14.652 9.691 -7.684 1.00 . A A . 102 MET HE1 1 1
3 4648 1 1 102 MET HE2 H 15.626 8.252 -7.983 1.00 . A A . 102 MET HE2 1 1
3 4649 1 1 102 MET HE3 H 13.979 8.090 -7.304 1.00 . A A . 102 MET HE3 1 1
3 4650 1 1 102 MET HG3 H 14.271 9.636 -3.827 1.00 . A A . 102 MET HG3 1 1
3 4651 1 1 102 MET N N 10.994 8.393 -3.892 1.00 . A A . 102 MET N 1 1
3 4652 1 1 102 MET O O 12.792 8.168 -0.967 1.00 . A A . 102 MET O 1 1
3 4653 1 1 102 MET SD S 15.551 8.827 -5.643 1.00 . A A . 102 MET SD 1 1
3 4654 1 1 103 THR C C 12.080 11.395 0.080 1.00 . A A . 103 THR C 1 1
3 4655 1 1 103 THR CA C 13.021 10.984 -1.058 1.00 . A A . 103 THR CA 1 1
3 4656 1 1 103 THR CB C 13.581 12.247 -1.750 1.00 . A A . 103 THR CB 1 1
3 4657 1 1 103 THR CG2 C 14.979 12.026 -2.331 1.00 . A A . 103 THR CG2 1 1
3 4658 1 1 103 THR H H 12.130 10.584 -2.910 1.00 . A A . 103 THR H 1 1
3 4659 1 1 103 THR HA H 13.846 10.462 -0.578 1.00 . A A . 103 THR HA 1 1
3 4660 1 1 103 THR HB H 13.661 13.049 -1.016 1.00 . A A . 103 THR HB 1 1
3 4661 1 1 103 THR HG1 H 12.007 13.189 -2.390 1.00 . A A . 103 THR HG1 1 1
3 4662 1 1 103 THR HG21 H 15.626 11.576 -1.578 1.00 . A A . 103 THR HG21 1 1
3 4663 1 1 103 THR HG22 H 15.406 12.981 -2.633 1.00 . A A . 103 THR HG22 1 1
3 4664 1 1 103 THR HG23 H 14.933 11.394 -3.210 1.00 . A A . 103 THR HG23 1 1
3 4665 1 1 103 THR N N 12.428 10.097 -2.065 1.00 . A A . 103 THR N 1 1
3 4666 1 1 103 THR O O 12.551 12.010 1.035 1.00 . A A . 103 THR O 1 1
3 4667 1 1 103 THR OG1 O 12.730 12.672 -2.799 1.00 . A A . 103 THR OG1 1 1
3 4668 1 1 104 ALA C C 10.027 11.457 2.339 1.00 . A A . 104 ALA C 1 1
3 4669 1 1 104 ALA CA C 9.757 11.708 0.848 1.00 . A A . 104 ALA CA 1 1
3 4670 1 1 104 ALA CB C 8.362 11.226 0.443 1.00 . A A . 104 ALA CB 1 1
3 4671 1 1 104 ALA H H 10.501 10.628 -0.852 1.00 . A A . 104 ALA H 1 1
3 4672 1 1 104 ALA HA H 9.779 12.785 0.681 1.00 . A A . 104 ALA HA 1 1
3 4673 1 1 104 ALA HB1 H 8.251 10.173 0.682 1.00 . A A . 104 ALA HB1 1 1
3 4674 1 1 104 ALA HB2 H 7.611 11.787 0.999 1.00 . A A . 104 ALA HB2 1 1
3 4675 1 1 104 ALA HB3 H 8.198 11.392 -0.622 1.00 . A A . 104 ALA HB3 1 1
3 4676 1 1 104 ALA N N 10.779 11.109 -0.014 1.00 . A A . 104 ALA N 1 1
3 4677 1 1 104 ALA O O 9.811 10.358 2.846 1.00 . A A . 104 ALA O 1 1
3 4678 1 1 105 THR C C 9.670 12.314 5.433 1.00 . A A . 105 THR C 1 1
3 4679 1 1 105 THR CA C 10.862 12.437 4.460 1.00 . A A . 105 THR CA 1 1
3 4680 1 1 105 THR CB C 11.782 13.632 4.724 1.00 . A A . 105 THR CB 1 1
3 4681 1 1 105 THR CG2 C 10.934 14.882 4.810 1.00 . A A . 105 THR CG2 1 1
3 4682 1 1 105 THR H H 10.675 13.354 2.557 1.00 . A A . 105 THR H 1 1
3 4683 1 1 105 THR HA H 11.484 11.589 4.606 1.00 . A A . 105 THR HA 1 1
3 4684 1 1 105 THR HB H 12.487 13.731 3.898 1.00 . A A . 105 THR HB 1 1
3 4685 1 1 105 THR HG1 H 13.032 12.686 5.882 1.00 . A A . 105 THR HG1 1 1
3 4686 1 1 105 THR HG21 H 10.301 14.916 3.930 1.00 . A A . 105 THR HG21 1 1
3 4687 1 1 105 THR HG22 H 11.567 15.761 4.846 1.00 . A A . 105 THR HG22 1 1
3 4688 1 1 105 THR HG23 H 10.314 14.805 5.697 1.00 . A A . 105 THR HG23 1 1
3 4689 1 1 105 THR N N 10.470 12.491 3.052 1.00 . A A . 105 THR N 1 1
3 4690 1 1 105 THR O O 9.857 12.217 6.648 1.00 . A A . 105 THR O 1 1
3 4691 1 1 105 THR OG1 O 12.523 13.515 5.919 1.00 . A A . 105 THR OG1 1 1
3 4692 1 1 106 GLN C C 6.316 11.638 5.820 1.00 . A A . 106 GLN C 1 1
3 4693 1 1 106 GLN CA C 7.273 12.813 5.678 1.00 . A A . 106 GLN CA 1 1
3 4694 1 1 106 GLN CB C 6.659 14.063 5.024 1.00 . A A . 106 GLN CB 1 1
3 4695 1 1 106 GLN CD C 5.783 15.057 2.779 1.00 . A A . 106 GLN CD 1 1
3 4696 1 1 106 GLN CG C 6.115 13.814 3.602 1.00 . A A . 106 GLN CG 1 1
3 4697 1 1 106 GLN H H 8.340 12.325 3.922 1.00 . A A . 106 GLN H 1 1
3 4698 1 1 106 GLN HA H 7.591 13.113 6.678 1.00 . A A . 106 GLN HA 1 1
3 4699 1 1 106 GLN HB3 H 7.443 14.820 4.988 1.00 . A A . 106 GLN HB3 1 1
3 4700 1 1 106 GLN HE21 H 7.376 16.178 3.459 1.00 . A A . 106 GLN HE21 1 1
3 4701 1 1 106 GLN HE22 H 6.341 16.933 2.302 1.00 . A A . 106 GLN HE22 1 1
3 4702 1 1 106 GLN HG3 H 5.200 13.230 3.695 1.00 . A A . 106 GLN HG3 1 1
3 4703 1 1 106 GLN N N 8.442 12.398 4.922 1.00 . A A . 106 GLN N 1 1
3 4704 1 1 106 GLN NE2 N 6.570 16.117 2.849 1.00 . A A . 106 GLN NE2 1 1
3 4705 1 1 106 GLN O O 5.775 11.133 4.836 1.00 . A A . 106 GLN O 1 1
3 4706 1 1 106 GLN OE1 O 4.832 15.040 2.000 1.00 . A A . 106 GLN OE1 1 1
3 4707 1 1 107 LEU C C 3.813 10.531 7.058 1.00 . A A . 107 LEU C 1 1
3 4708 1 1 107 LEU CA C 5.234 10.078 7.359 1.00 . A A . 107 LEU CA 1 1
3 4709 1 1 107 LEU CB C 5.381 9.721 8.826 1.00 . A A . 107 LEU CB 1 1
3 4710 1 1 107 LEU CD1 C 6.416 7.430 9.053 1.00 . A A . 107 LEU CD1 1 1
3 4711 1 1 107 LEU CD2 C 7.963 9.225 8.395 1.00 . A A . 107 LEU CD2 1 1
3 4712 1 1 107 LEU CG C 6.662 8.940 9.158 1.00 . A A . 107 LEU CG 1 1
3 4713 1 1 107 LEU H H 6.649 11.510 7.850 1.00 . A A . 107 LEU H 1 1
3 4714 1 1 107 LEU HA H 5.493 9.205 6.776 1.00 . A A . 107 LEU HA 1 1
3 4715 1 1 107 LEU HB3 H 4.510 9.139 9.135 1.00 . A A . 107 LEU HB3 1 1
3 4716 1 1 107 LEU HD11 H 5.505 7.165 9.586 1.00 . A A . 107 LEU HD11 1 1
3 4717 1 1 107 LEU HD12 H 7.246 6.890 9.510 1.00 . A A . 107 LEU HD12 1 1
3 4718 1 1 107 LEU HD13 H 6.318 7.130 8.012 1.00 . A A . 107 LEU HD13 1 1
3 4719 1 1 107 LEU HD21 H 7.872 8.894 7.372 1.00 . A A . 107 LEU HD21 1 1
3 4720 1 1 107 LEU HD22 H 8.775 8.661 8.855 1.00 . A A . 107 LEU HD22 1 1
3 4721 1 1 107 LEU HD23 H 8.201 10.287 8.417 1.00 . A A . 107 LEU HD23 1 1
3 4722 1 1 107 LEU HG H 6.871 9.251 10.161 1.00 . A A . 107 LEU HG 1 1
3 4723 1 1 107 LEU N N 6.148 11.153 7.048 1.00 . A A . 107 LEU N 1 1
3 4724 1 1 107 LEU O O 3.437 11.655 7.411 1.00 . A A . 107 LEU O 1 1
3 4725 1 1 108 LEU C C 0.861 9.461 7.445 1.00 . A A . 108 LEU C 1 1
3 4726 1 1 108 LEU CA C 1.624 9.856 6.186 1.00 . A A . 108 LEU CA 1 1
3 4727 1 1 108 LEU CB C 1.134 9.066 4.964 1.00 . A A . 108 LEU CB 1 1
3 4728 1 1 108 LEU CD1 C 1.236 8.595 2.501 1.00 . A A . 108 LEU CD1 1 1
3 4729 1 1 108 LEU CD2 C 2.039 10.810 3.314 1.00 . A A . 108 LEU CD2 1 1
3 4730 1 1 108 LEU CG C 1.920 9.321 3.663 1.00 . A A . 108 LEU CG 1 1
3 4731 1 1 108 LEU H H 3.416 8.747 6.191 1.00 . A A . 108 LEU H 1 1
3 4732 1 1 108 LEU HA H 1.445 10.907 5.994 1.00 . A A . 108 LEU HA 1 1
3 4733 1 1 108 LEU HB3 H 0.095 9.338 4.800 1.00 . A A . 108 LEU HB3 1 1
3 4734 1 1 108 LEU HD11 H 0.241 9.017 2.343 1.00 . A A . 108 LEU HD11 1 1
3 4735 1 1 108 LEU HD12 H 1.138 7.534 2.723 1.00 . A A . 108 LEU HD12 1 1
3 4736 1 1 108 LEU HD13 H 1.821 8.719 1.591 1.00 . A A . 108 LEU HD13 1 1
3 4737 1 1 108 LEU HD21 H 2.508 10.935 2.338 1.00 . A A . 108 LEU HD21 1 1
3 4738 1 1 108 LEU HD22 H 2.656 11.322 4.053 1.00 . A A . 108 LEU HD22 1 1
3 4739 1 1 108 LEU HD23 H 1.050 11.271 3.296 1.00 . A A . 108 LEU HD23 1 1
3 4740 1 1 108 LEU HG H 2.925 8.909 3.766 1.00 . A A . 108 LEU HG 1 1
3 4741 1 1 108 LEU N N 3.042 9.660 6.413 1.00 . A A . 108 LEU N 1 1
3 4742 1 1 108 LEU O O 1.337 8.653 8.245 1.00 . A A . 108 LEU O 1 1
3 4743 1 1 109 VAL C C -2.666 9.882 8.255 1.00 . A A . 109 VAL C 1 1
3 4744 1 1 109 VAL CA C -1.214 9.862 8.744 1.00 . A A . 109 VAL CA 1 1
3 4745 1 1 109 VAL CB C -0.951 10.975 9.781 1.00 . A A . 109 VAL CB 1 1
3 4746 1 1 109 VAL CG1 C 0.309 10.654 10.592 1.00 . A A . 109 VAL CG1 1 1
3 4747 1 1 109 VAL CG2 C -0.841 12.383 9.169 1.00 . A A . 109 VAL CG2 1 1
3 4748 1 1 109 VAL H H -0.684 10.616 6.849 1.00 . A A . 109 VAL H 1 1
3 4749 1 1 109 VAL HA H -1.025 8.888 9.204 1.00 . A A . 109 VAL HA 1 1
3 4750 1 1 109 VAL HB H -1.786 10.994 10.479 1.00 . A A . 109 VAL HB 1 1
3 4751 1 1 109 VAL HG11 H 0.365 11.312 11.457 1.00 . A A . 109 VAL HG11 1 1
3 4752 1 1 109 VAL HG12 H 0.259 9.624 10.950 1.00 . A A . 109 VAL HG12 1 1
3 4753 1 1 109 VAL HG13 H 1.205 10.772 9.983 1.00 . A A . 109 VAL HG13 1 1
3 4754 1 1 109 VAL HG21 H -1.676 12.556 8.494 1.00 . A A . 109 VAL HG21 1 1
3 4755 1 1 109 VAL HG22 H -0.886 13.133 9.959 1.00 . A A . 109 VAL HG22 1 1
3 4756 1 1 109 VAL HG23 H 0.086 12.497 8.606 1.00 . A A . 109 VAL HG23 1 1
3 4757 1 1 109 VAL N N -0.333 10.022 7.593 1.00 . A A . 109 VAL N 1 1
3 4758 1 1 109 VAL O O -2.940 10.408 7.172 1.00 . A A . 109 VAL O 1 1
3 4759 1 1 110 PRO C C -5.788 10.385 8.637 1.00 . A A . 110 PRO C 1 1
3 4760 1 1 110 PRO CA C -4.968 9.095 8.511 1.00 . A A . 110 PRO CA 1 1
3 4761 1 1 110 PRO CB C -5.520 7.986 9.396 1.00 . A A . 110 PRO CB 1 1
3 4762 1 1 110 PRO CD C -3.426 8.597 10.269 1.00 . A A . 110 PRO CD 1 1
3 4763 1 1 110 PRO CG C -4.834 8.246 10.733 1.00 . A A . 110 PRO CG 1 1
3 4764 1 1 110 PRO HA H -4.971 8.765 7.471 1.00 . A A . 110 PRO HA 1 1
3 4765 1 1 110 PRO HB3 H -5.223 7.015 8.997 1.00 . A A . 110 PRO HB3 1 1
3 4766 1 1 110 PRO HD3 H -2.852 7.684 10.126 1.00 . A A . 110 PRO HD3 1 1
3 4767 1 1 110 PRO HG3 H -4.854 7.376 11.379 1.00 . A A . 110 PRO HG3 1 1
3 4768 1 1 110 PRO N N -3.606 9.275 8.991 1.00 . A A . 110 PRO N 1 1
3 4769 1 1 110 PRO O O -5.331 11.381 9.215 1.00 . A A . 110 PRO O 1 1
3 4770 1 1 111 SER C C -9.253 11.217 8.836 1.00 . A A . 111 SER C 1 1
3 4771 1 1 111 SER CA C -7.940 11.474 8.106 1.00 . A A . 111 SER CA 1 1
3 4772 1 1 111 SER CB C -8.222 11.830 6.666 1.00 . A A . 111 SER CB 1 1
3 4773 1 1 111 SER H H -7.343 9.530 7.637 1.00 . A A . 111 SER H 1 1
3 4774 1 1 111 SER HA H -7.490 12.335 8.536 1.00 . A A . 111 SER HA 1 1
3 4775 1 1 111 SER HB3 H -8.924 12.654 6.643 1.00 . A A . 111 SER HB3 1 1
3 4776 1 1 111 SER HG H -7.399 12.538 5.101 1.00 . A A . 111 SER HG 1 1
3 4777 1 1 111 SER N N -7.022 10.353 8.138 1.00 . A A . 111 SER N 1 1
3 4778 1 1 111 SER O O -9.734 12.102 9.553 1.00 . A A . 111 SER O 1 1
3 4779 1 1 111 SER OG O -7.057 12.174 5.942 1.00 . A A . 111 SER OG 1 1
3 4780 1 1 112 ARG C C -11.425 8.233 8.988 1.00 . A A . 112 ARG C 1 1
3 4781 1 1 112 ARG CA C -11.229 9.747 9.000 1.00 . A A . 112 ARG CA 1 1
3 4782 1 1 112 ARG CB C -12.236 10.459 8.077 1.00 . A A . 112 ARG CB 1 1
3 4783 1 1 112 ARG CD C -14.402 9.285 8.969 1.00 . A A . 112 ARG CD 1 1
3 4784 1 1 112 ARG CG C -13.634 10.582 8.701 1.00 . A A . 112 ARG CG 1 1
3 4785 1 1 112 ARG CZ C -15.081 7.177 7.829 1.00 . A A . 112 ARG CZ 1 1
3 4786 1 1 112 ARG H H -9.349 9.351 8.083 1.00 . A A . 112 ARG H 1 1
3 4787 1 1 112 ARG HA H -11.360 10.132 10.008 1.00 . A A . 112 ARG HA 1 1
3 4788 1 1 112 ARG HB3 H -12.296 9.956 7.112 1.00 . A A . 112 ARG HB3 1 1
3 4789 1 1 112 ARG HD3 H -15.431 9.547 9.212 1.00 . A A . 112 ARG HD3 1 1
3 4790 1 1 112 ARG HE H -13.670 8.435 7.144 1.00 . A A . 112 ARG HE 1 1
3 4791 1 1 112 ARG HG3 H -14.241 11.209 8.052 1.00 . A A . 112 ARG HG3 1 1
3 4792 1 1 112 ARG HH11 H -16.195 7.582 9.497 1.00 . A A . 112 ARG HH11 1 1
3 4793 1 1 112 ARG HH12 H -16.416 6.007 8.844 1.00 . A A . 112 ARG HH12 1 1
3 4794 1 1 112 ARG HH21 H -14.043 6.394 6.243 1.00 . A A . 112 ARG HH21 1 1
3 4795 1 1 112 ARG HH22 H -15.275 5.357 6.868 1.00 . A A . 112 ARG HH22 1 1
3 4796 1 1 112 ARG N N -9.867 10.058 8.589 1.00 . A A . 112 ARG N 1 1
3 4797 1 1 112 ARG NE N -14.391 8.324 7.851 1.00 . A A . 112 ARG NE 1 1
3 4798 1 1 112 ARG NH1 N -16.034 6.940 8.725 1.00 . A A . 112 ARG NH1 1 1
3 4799 1 1 112 ARG NH2 N -14.807 6.257 6.918 1.00 . A A . 112 ARG NH2 1 1
3 4800 1 1 112 ARG O O -11.437 7.634 7.911 1.00 . A A . 112 ARG O 1 1
3 4801 1 1 113 ARG C C -13.492 6.191 10.768 1.00 . A A . 113 ARG C 1 1
3 4802 1 1 113 ARG CA C -12.030 6.254 10.372 1.00 . A A . 113 ARG CA 1 1
3 4803 1 1 113 ARG CB C -11.166 5.541 11.428 1.00 . A A . 113 ARG CB 1 1
3 4804 1 1 113 ARG CD C -10.500 5.284 13.862 1.00 . A A . 113 ARG CD 1 1
3 4805 1 1 113 ARG CG C -11.277 6.126 12.840 1.00 . A A . 113 ARG CG 1 1
3 4806 1 1 113 ARG CZ C -8.445 6.577 14.465 1.00 . A A . 113 ARG CZ 1 1
3 4807 1 1 113 ARG H H -11.616 8.279 10.960 1.00 . A A . 113 ARG H 1 1
3 4808 1 1 113 ARG HA H -11.917 5.715 9.429 1.00 . A A . 113 ARG HA 1 1
3 4809 1 1 113 ARG HB3 H -10.124 5.543 11.123 1.00 . A A . 113 ARG HB3 1 1
3 4810 1 1 113 ARG HD3 H -10.671 4.227 13.669 1.00 . A A . 113 ARG HD3 1 1
3 4811 1 1 113 ARG HE H -8.476 4.904 13.321 1.00 . A A . 113 ARG HE 1 1
3 4812 1 1 113 ARG HG3 H -12.328 6.149 13.120 1.00 . A A . 113 ARG HG3 1 1
3 4813 1 1 113 ARG HH11 H -10.148 7.393 15.239 1.00 . A A . 113 ARG HH11 1 1
3 4814 1 1 113 ARG HH12 H -8.703 8.231 15.655 1.00 . A A . 113 ARG HH12 1 1
3 4815 1 1 113 ARG HH21 H -6.550 5.979 13.964 1.00 . A A . 113 ARG HH21 1 1
3 4816 1 1 113 ARG HH22 H -6.640 7.417 14.942 1.00 . A A . 113 ARG HH22 1 1
3 4817 1 1 113 ARG N N -11.620 7.646 10.167 1.00 . A A . 113 ARG N 1 1
3 4818 1 1 113 ARG NE N -9.052 5.565 13.833 1.00 . A A . 113 ARG NE 1 1
3 4819 1 1 113 ARG NH1 N -9.149 7.474 15.149 1.00 . A A . 113 ARG NH1 1 1
3 4820 1 1 113 ARG NH2 N -7.128 6.689 14.431 1.00 . A A . 113 ARG NH2 1 1
3 4821 1 1 113 ARG O O -13.967 7.124 11.456 1.00 . A A . 113 ARG O 1 1
4 4822 1 1 1 VAL C C 12.550 -14.897 -6.133 1.00 . A A . 1 VAL C 1 1
4 4823 1 1 1 VAL CA C 11.493 -14.496 -7.149 1.00 . A A . 1 VAL CA 1 1
4 4824 1 1 1 VAL CB C 10.126 -15.187 -6.960 1.00 . A A . 1 VAL CB 1 1
4 4825 1 1 1 VAL CG1 C 10.164 -16.722 -7.013 1.00 . A A . 1 VAL CG1 1 1
4 4826 1 1 1 VAL CG2 C 9.459 -14.739 -5.658 1.00 . A A . 1 VAL CG2 1 1
4 4827 1 1 1 VAL H1 H 12.850 -14.223 -8.727 1.00 . A A . 1 VAL H1 1 1
4 4828 1 1 1 VAL HA H 11.332 -13.422 -7.059 1.00 . A A . 1 VAL HA 1 1
4 4829 1 1 1 VAL HB H 9.479 -14.854 -7.771 1.00 . A A . 1 VAL HB 1 1
4 4830 1 1 1 VAL HG11 H 10.616 -17.060 -7.945 1.00 . A A . 1 VAL HG11 1 1
4 4831 1 1 1 VAL HG12 H 10.735 -17.125 -6.175 1.00 . A A . 1 VAL HG12 1 1
4 4832 1 1 1 VAL HG13 H 9.149 -17.117 -6.960 1.00 . A A . 1 VAL HG13 1 1
4 4833 1 1 1 VAL HG21 H 10.064 -15.033 -4.801 1.00 . A A . 1 VAL HG21 1 1
4 4834 1 1 1 VAL HG22 H 9.339 -13.655 -5.654 1.00 . A A . 1 VAL HG22 1 1
4 4835 1 1 1 VAL HG23 H 8.473 -15.195 -5.576 1.00 . A A . 1 VAL HG23 1 1
4 4836 1 1 1 VAL N N 12.036 -14.754 -8.491 1.00 . A A . 1 VAL N 1 1
4 4837 1 1 1 VAL O O 13.073 -16.002 -6.223 1.00 . A A . 1 VAL O 1 1
4 4838 1 1 2 GLN C C 13.505 -13.423 -2.929 1.00 . A A . 2 GLN C 1 1
4 4839 1 1 2 GLN CA C 13.955 -14.156 -4.215 1.00 . A A . 2 GLN CA 1 1
4 4840 1 1 2 GLN CB C 15.290 -13.628 -4.790 1.00 . A A . 2 GLN CB 1 1
4 4841 1 1 2 GLN CD C 17.289 -14.239 -6.266 1.00 . A A . 2 GLN CD 1 1
4 4842 1 1 2 GLN CG C 15.917 -14.652 -5.751 1.00 . A A . 2 GLN CG 1 1
4 4843 1 1 2 GLN H H 12.424 -13.106 -5.176 1.00 . A A . 2 GLN H 1 1
4 4844 1 1 2 GLN HA H 14.056 -15.218 -3.983 1.00 . A A . 2 GLN HA 1 1
4 4845 1 1 2 GLN HB3 H 16.002 -13.431 -3.993 1.00 . A A . 2 GLN HB3 1 1
4 4846 1 1 2 GLN HE21 H 16.565 -12.562 -7.135 1.00 . A A . 2 GLN HE21 1 1
4 4847 1 1 2 GLN HE22 H 18.288 -12.791 -7.266 1.00 . A A . 2 GLN HE22 1 1
4 4848 1 1 2 GLN HG3 H 15.271 -14.794 -6.614 1.00 . A A . 2 GLN HG3 1 1
4 4849 1 1 2 GLN N N 12.919 -13.986 -5.234 1.00 . A A . 2 GLN N 1 1
4 4850 1 1 2 GLN NE2 N 17.384 -13.133 -6.982 1.00 . A A . 2 GLN NE2 1 1
4 4851 1 1 2 GLN O O 12.580 -12.605 -3.009 1.00 . A A . 2 GLN O 1 1
4 4852 1 1 2 GLN OE1 O 18.288 -14.925 -6.045 1.00 . A A . 2 GLN OE1 1 1
4 4853 1 1 3 PRO C C 14.155 -11.623 -0.357 1.00 . A A . 3 PRO C 1 1
4 4854 1 1 3 PRO CA C 13.721 -13.085 -0.479 1.00 . A A . 3 PRO CA 1 1
4 4855 1 1 3 PRO CB C 14.393 -13.946 0.590 1.00 . A A . 3 PRO CB 1 1
4 4856 1 1 3 PRO CD C 15.165 -14.665 -1.550 1.00 . A A . 3 PRO CD 1 1
4 4857 1 1 3 PRO CG C 15.626 -14.512 -0.108 1.00 . A A . 3 PRO CG 1 1
4 4858 1 1 3 PRO HA H 12.641 -13.129 -0.349 1.00 . A A . 3 PRO HA 1 1
4 4859 1 1 3 PRO HB3 H 13.725 -14.753 0.897 1.00 . A A . 3 PRO HB3 1 1
4 4860 1 1 3 PRO HD3 H 14.759 -15.665 -1.706 1.00 . A A . 3 PRO HD3 1 1
4 4861 1 1 3 PRO HG3 H 15.935 -15.463 0.322 1.00 . A A . 3 PRO HG3 1 1
4 4862 1 1 3 PRO N N 14.121 -13.673 -1.757 1.00 . A A . 3 PRO N 1 1
4 4863 1 1 3 PRO O O 15.223 -11.326 0.182 1.00 . A A . 3 PRO O 1 1
4 4864 1 1 4 LEU C C 12.781 -8.500 0.004 1.00 . A A . 4 LEU C 1 1
4 4865 1 1 4 LEU CA C 13.696 -9.280 -0.912 1.00 . A A . 4 LEU CA 1 1
4 4866 1 1 4 LEU CB C 13.638 -8.770 -2.354 1.00 . A A . 4 LEU CB 1 1
4 4867 1 1 4 LEU CD1 C 16.070 -8.097 -2.756 1.00 . A A . 4 LEU CD1 1 1
4 4868 1 1 4 LEU CD2 C 15.413 -10.472 -3.163 1.00 . A A . 4 LEU CD2 1 1
4 4869 1 1 4 LEU CG C 14.921 -9.021 -3.184 1.00 . A A . 4 LEU CG 1 1
4 4870 1 1 4 LEU H H 12.435 -10.971 -1.181 1.00 . A A . 4 LEU H 1 1
4 4871 1 1 4 LEU HA H 14.714 -9.131 -0.562 1.00 . A A . 4 LEU HA 1 1
4 4872 1 1 4 LEU HB3 H 13.486 -7.696 -2.302 1.00 . A A . 4 LEU HB3 1 1
4 4873 1 1 4 LEU HD11 H 15.777 -7.050 -2.821 1.00 . A A . 4 LEU HD11 1 1
4 4874 1 1 4 LEU HD12 H 16.931 -8.256 -3.407 1.00 . A A . 4 LEU HD12 1 1
4 4875 1 1 4 LEU HD13 H 16.378 -8.313 -1.733 1.00 . A A . 4 LEU HD13 1 1
4 4876 1 1 4 LEU HD21 H 16.219 -10.603 -3.882 1.00 . A A . 4 LEU HD21 1 1
4 4877 1 1 4 LEU HD22 H 14.593 -11.122 -3.438 1.00 . A A . 4 LEU HD22 1 1
4 4878 1 1 4 LEU HD23 H 15.786 -10.760 -2.176 1.00 . A A . 4 LEU HD23 1 1
4 4879 1 1 4 LEU HG H 14.682 -8.774 -4.218 1.00 . A A . 4 LEU HG 1 1
4 4880 1 1 4 LEU N N 13.334 -10.687 -0.823 1.00 . A A . 4 LEU N 1 1
4 4881 1 1 4 LEU O O 11.672 -8.118 -0.374 1.00 . A A . 4 LEU O 1 1
4 4882 1 1 5 ALA C C 13.097 -5.941 1.688 1.00 . A A . 5 ALA C 1 1
4 4883 1 1 5 ALA CA C 12.691 -7.341 2.158 1.00 . A A . 5 ALA CA 1 1
4 4884 1 1 5 ALA CB C 13.181 -7.631 3.578 1.00 . A A . 5 ALA CB 1 1
4 4885 1 1 5 ALA H H 14.137 -8.726 1.438 1.00 . A A . 5 ALA H 1 1
4 4886 1 1 5 ALA HA H 11.603 -7.409 2.147 1.00 . A A . 5 ALA HA 1 1
4 4887 1 1 5 ALA HB1 H 12.839 -8.613 3.901 1.00 . A A . 5 ALA HB1 1 1
4 4888 1 1 5 ALA HB2 H 14.271 -7.587 3.626 1.00 . A A . 5 ALA HB2 1 1
4 4889 1 1 5 ALA HB3 H 12.763 -6.879 4.241 1.00 . A A . 5 ALA HB3 1 1
4 4890 1 1 5 ALA N N 13.233 -8.320 1.235 1.00 . A A . 5 ALA N 1 1
4 4891 1 1 5 ALA O O 14.188 -5.456 2.001 1.00 . A A . 5 ALA O 1 1
4 4892 1 1 6 THR C C 11.325 -3.043 1.241 1.00 . A A . 6 THR C 1 1
4 4893 1 1 6 THR CA C 12.352 -3.909 0.503 1.00 . A A . 6 THR CA 1 1
4 4894 1 1 6 THR CB C 12.243 -3.836 -1.032 1.00 . A A . 6 THR CB 1 1
4 4895 1 1 6 THR CG2 C 13.477 -4.451 -1.687 1.00 . A A . 6 THR CG2 1 1
4 4896 1 1 6 THR H H 11.396 -5.795 0.597 1.00 . A A . 6 THR H 1 1
4 4897 1 1 6 THR HA H 13.335 -3.535 0.799 1.00 . A A . 6 THR HA 1 1
4 4898 1 1 6 THR HB H 12.187 -2.800 -1.339 1.00 . A A . 6 THR HB 1 1
4 4899 1 1 6 THR HG1 H 11.141 -4.515 -2.500 1.00 . A A . 6 THR HG1 1 1
4 4900 1 1 6 THR HG21 H 14.377 -4.001 -1.270 1.00 . A A . 6 THR HG21 1 1
4 4901 1 1 6 THR HG22 H 13.442 -4.246 -2.756 1.00 . A A . 6 THR HG22 1 1
4 4902 1 1 6 THR HG23 H 13.500 -5.523 -1.495 1.00 . A A . 6 THR HG23 1 1
4 4903 1 1 6 THR N N 12.222 -5.302 0.917 1.00 . A A . 6 THR N 1 1
4 4904 1 1 6 THR O O 10.369 -3.558 1.817 1.00 . A A . 6 THR O 1 1
4 4905 1 1 6 THR OG1 O 11.115 -4.530 -1.532 1.00 . A A . 6 THR OG1 1 1
4 4906 1 1 7 GLN C C 9.409 -0.411 1.147 1.00 . A A . 7 GLN C 1 1
4 4907 1 1 7 GLN CA C 10.657 -0.771 1.967 1.00 . A A . 7 GLN CA 1 1
4 4908 1 1 7 GLN CB C 11.464 0.455 2.453 1.00 . A A . 7 GLN CB 1 1
4 4909 1 1 7 GLN CD C 13.162 2.252 1.826 1.00 . A A . 7 GLN CD 1 1
4 4910 1 1 7 GLN CG C 11.987 1.398 1.360 1.00 . A A . 7 GLN CG 1 1
4 4911 1 1 7 GLN H H 12.270 -1.330 0.699 1.00 . A A . 7 GLN H 1 1
4 4912 1 1 7 GLN HA H 10.302 -1.264 2.870 1.00 . A A . 7 GLN HA 1 1
4 4913 1 1 7 GLN HB3 H 12.306 0.101 3.037 1.00 . A A . 7 GLN HB3 1 1
4 4914 1 1 7 GLN HE21 H 12.036 3.935 1.959 1.00 . A A . 7 GLN HE21 1 1
4 4915 1 1 7 GLN HE22 H 13.769 4.162 2.137 1.00 . A A . 7 GLN HE22 1 1
4 4916 1 1 7 GLN HG3 H 11.169 2.044 1.068 1.00 . A A . 7 GLN HG3 1 1
4 4917 1 1 7 GLN N N 11.517 -1.719 1.257 1.00 . A A . 7 GLN N 1 1
4 4918 1 1 7 GLN NE2 N 12.968 3.547 1.978 1.00 . A A . 7 GLN NE2 1 1
4 4919 1 1 7 GLN O O 8.890 0.698 1.269 1.00 . A A . 7 GLN O 1 1
4 4920 1 1 7 GLN OE1 O 14.269 1.742 2.004 1.00 . A A . 7 GLN OE1 1 1
4 4921 1 1 8 CYS C C 7.001 -2.433 -0.649 1.00 . A A . 8 CYS C 1 1
4 4922 1 1 8 CYS CA C 7.665 -1.091 -0.447 1.00 . A A . 8 CYS CA 1 1
4 4923 1 1 8 CYS CB C 7.899 -0.534 -1.852 1.00 . A A . 8 CYS CB 1 1
4 4924 1 1 8 CYS H H 9.289 -2.243 0.256 1.00 . A A . 8 CYS H 1 1
4 4925 1 1 8 CYS HA H 7.001 -0.436 0.121 1.00 . A A . 8 CYS HA 1 1
4 4926 1 1 8 CYS HB3 H 6.949 -0.317 -2.346 1.00 . A A . 8 CYS HB3 1 1
4 4927 1 1 8 CYS HG H 8.679 1.301 -0.628 1.00 . A A . 8 CYS HG 1 1
4 4928 1 1 8 CYS N N 8.919 -1.293 0.274 1.00 . A A . 8 CYS N 1 1
4 4929 1 1 8 CYS O O 7.681 -3.458 -0.728 1.00 . A A . 8 CYS O 1 1
4 4930 1 1 8 CYS SG S 8.957 0.921 -1.886 1.00 . A A . 8 CYS SG 1 1
4 4931 1 1 9 PHE C C 3.671 -3.082 -1.965 1.00 . A A . 9 PHE C 1 1
4 4932 1 1 9 PHE CA C 4.911 -3.554 -1.213 1.00 . A A . 9 PHE CA 1 1
4 4933 1 1 9 PHE CB C 4.576 -4.350 0.062 1.00 . A A . 9 PHE CB 1 1
4 4934 1 1 9 PHE CD1 C 4.507 -2.693 1.993 1.00 . A A . 9 PHE CD1 1 1
4 4935 1 1 9 PHE CD2 C 2.431 -3.742 1.283 1.00 . A A . 9 PHE CD2 1 1
4 4936 1 1 9 PHE CE1 C 3.806 -1.952 2.959 1.00 . A A . 9 PHE CE1 1 1
4 4937 1 1 9 PHE CE2 C 1.733 -3.010 2.261 1.00 . A A . 9 PHE CE2 1 1
4 4938 1 1 9 PHE CG C 3.820 -3.575 1.133 1.00 . A A . 9 PHE CG 1 1
4 4939 1 1 9 PHE CZ C 2.418 -2.108 3.087 1.00 . A A . 9 PHE CZ 1 1
4 4940 1 1 9 PHE H H 5.191 -1.509 -0.861 1.00 . A A . 9 PHE H 1 1
4 4941 1 1 9 PHE HA H 5.496 -4.182 -1.883 1.00 . A A . 9 PHE HA 1 1
4 4942 1 1 9 PHE HB3 H 5.511 -4.710 0.493 1.00 . A A . 9 PHE HB3 1 1
4 4943 1 1 9 PHE HD1 H 5.577 -2.578 1.920 1.00 . A A . 9 PHE HD1 1 1
4 4944 1 1 9 PHE HD2 H 1.895 -4.434 0.649 1.00 . A A . 9 PHE HD2 1 1
4 4945 1 1 9 PHE HE1 H 4.325 -1.269 3.616 1.00 . A A . 9 PHE HE1 1 1
4 4946 1 1 9 PHE HE2 H 0.671 -3.136 2.402 1.00 . A A . 9 PHE HE2 1 1
4 4947 1 1 9 PHE HZ H 1.878 -1.547 3.836 1.00 . A A . 9 PHE HZ 1 1
4 4948 1 1 9 PHE N N 5.694 -2.394 -0.858 1.00 . A A . 9 PHE N 1 1
4 4949 1 1 9 PHE O O 3.307 -1.900 -1.912 1.00 . A A . 9 PHE O 1 1
4 4950 1 1 10 GLN C C 0.700 -4.842 -2.893 1.00 . A A . 10 GLN C 1 1
4 4951 1 1 10 GLN CA C 1.712 -3.764 -3.282 1.00 . A A . 10 GLN CA 1 1
4 4952 1 1 10 GLN CB C 1.841 -3.558 -4.802 1.00 . A A . 10 GLN CB 1 1
4 4953 1 1 10 GLN CD C 2.552 -4.403 -7.127 1.00 . A A . 10 GLN CD 1 1
4 4954 1 1 10 GLN CG C 2.742 -4.510 -5.604 1.00 . A A . 10 GLN CG 1 1
4 4955 1 1 10 GLN H H 3.394 -4.956 -2.597 1.00 . A A . 10 GLN H 1 1
4 4956 1 1 10 GLN HA H 1.320 -2.824 -2.915 1.00 . A A . 10 GLN HA 1 1
4 4957 1 1 10 GLN HB3 H 2.204 -2.547 -4.980 1.00 . A A . 10 GLN HB3 1 1
4 4958 1 1 10 GLN HE21 H 0.795 -3.383 -6.990 1.00 . A A . 10 GLN HE21 1 1
4 4959 1 1 10 GLN HE22 H 1.268 -3.796 -8.595 1.00 . A A . 10 GLN HE22 1 1
4 4960 1 1 10 GLN HG3 H 2.520 -5.526 -5.303 1.00 . A A . 10 GLN HG3 1 1
4 4961 1 1 10 GLN N N 2.999 -4.010 -2.633 1.00 . A A . 10 GLN N 1 1
4 4962 1 1 10 GLN NE2 N 1.478 -3.795 -7.604 1.00 . A A . 10 GLN NE2 1 1
4 4963 1 1 10 GLN O O 1.030 -6.029 -3.007 1.00 . A A . 10 GLN O 1 1
4 4964 1 1 10 GLN OE1 O 3.352 -4.923 -7.901 1.00 . A A . 10 GLN OE1 1 1
4 4965 1 1 11 LEU C C -2.215 -5.893 -3.405 1.00 . A A . 11 LEU C 1 1
4 4966 1 1 11 LEU CA C -1.568 -5.420 -2.113 1.00 . A A . 11 LEU CA 1 1
4 4967 1 1 11 LEU CB C -2.667 -4.831 -1.219 1.00 . A A . 11 LEU CB 1 1
4 4968 1 1 11 LEU CD1 C -1.007 -4.450 0.728 1.00 . A A . 11 LEU CD1 1 1
4 4969 1 1 11 LEU CD2 C -3.339 -3.485 0.761 1.00 . A A . 11 LEU CD2 1 1
4 4970 1 1 11 LEU CG C -2.436 -4.618 0.274 1.00 . A A . 11 LEU CG 1 1
4 4971 1 1 11 LEU H H -0.738 -3.459 -2.347 1.00 . A A . 11 LEU H 1 1
4 4972 1 1 11 LEU HA H -1.182 -6.299 -1.610 1.00 . A A . 11 LEU HA 1 1
4 4973 1 1 11 LEU HB3 H -3.527 -5.488 -1.225 1.00 . A A . 11 LEU HB3 1 1
4 4974 1 1 11 LEU HD11 H -0.671 -3.471 0.424 1.00 . A A . 11 LEU HD11 1 1
4 4975 1 1 11 LEU HD12 H -0.404 -5.246 0.296 1.00 . A A . 11 LEU HD12 1 1
4 4976 1 1 11 LEU HD13 H -0.986 -4.525 1.815 1.00 . A A . 11 LEU HD13 1 1
4 4977 1 1 11 LEU HD21 H -3.607 -2.805 -0.050 1.00 . A A . 11 LEU HD21 1 1
4 4978 1 1 11 LEU HD22 H -2.862 -2.902 1.547 1.00 . A A . 11 LEU HD22 1 1
4 4979 1 1 11 LEU HD23 H -4.244 -3.942 1.155 1.00 . A A . 11 LEU HD23 1 1
4 4980 1 1 11 LEU HG H -2.748 -5.529 0.753 1.00 . A A . 11 LEU HG 1 1
4 4981 1 1 11 LEU N N -0.498 -4.455 -2.413 1.00 . A A . 11 LEU N 1 1
4 4982 1 1 11 LEU O O -1.882 -5.464 -4.518 1.00 . A A . 11 LEU O 1 1
4 4983 1 1 12 SER C C -5.323 -7.790 -3.918 1.00 . A A . 12 SER C 1 1
4 4984 1 1 12 SER CA C -3.949 -7.294 -4.376 1.00 . A A . 12 SER CA 1 1
4 4985 1 1 12 SER CB C -3.168 -8.415 -5.080 1.00 . A A . 12 SER CB 1 1
4 4986 1 1 12 SER H H -3.357 -7.144 -2.328 1.00 . A A . 12 SER H 1 1
4 4987 1 1 12 SER HA H -4.108 -6.471 -5.068 1.00 . A A . 12 SER HA 1 1
4 4988 1 1 12 SER HB3 H -3.632 -8.624 -6.040 1.00 . A A . 12 SER HB3 1 1
4 4989 1 1 12 SER HG H -1.618 -7.198 -5.208 1.00 . A A . 12 SER HG 1 1
4 4990 1 1 12 SER N N -3.169 -6.804 -3.265 1.00 . A A . 12 SER N 1 1
4 4991 1 1 12 SER O O -5.556 -8.996 -3.969 1.00 . A A . 12 SER O 1 1
4 4992 1 1 12 SER OG O -1.785 -8.154 -5.258 1.00 . A A . 12 SER OG 1 1
4 4993 1 1 13 ASN C C -8.577 -6.134 -2.828 1.00 . A A . 13 ASN C 1 1
4 4994 1 1 13 ASN CA C -7.670 -7.230 -3.399 1.00 . A A . 13 ASN CA 1 1
4 4995 1 1 13 ASN CB C -7.946 -8.519 -2.586 1.00 . A A . 13 ASN CB 1 1
4 4996 1 1 13 ASN CG C -8.715 -9.503 -3.427 1.00 . A A . 13 ASN CG 1 1
4 4997 1 1 13 ASN H H -5.988 -5.928 -3.583 1.00 . A A . 13 ASN H 1 1
4 4998 1 1 13 ASN HA H -7.988 -7.392 -4.431 1.00 . A A . 13 ASN HA 1 1
4 4999 1 1 13 ASN HB3 H -8.569 -8.341 -1.733 1.00 . A A . 13 ASN HB3 1 1
4 5000 1 1 13 ASN HD21 H -7.491 -10.987 -2.831 1.00 . A A . 13 ASN HD21 1 1
4 5001 1 1 13 ASN HD22 H -8.661 -11.359 -4.091 1.00 . A A . 13 ASN HD22 1 1
4 5002 1 1 13 ASN N N -6.231 -6.905 -3.471 1.00 . A A . 13 ASN N 1 1
4 5003 1 1 13 ASN ND2 N -8.289 -10.736 -3.400 1.00 . A A . 13 ASN ND2 1 1
4 5004 1 1 13 ASN O O -9.741 -6.397 -2.516 1.00 . A A . 13 ASN O 1 1
4 5005 1 1 13 ASN OD1 O -9.706 -9.167 -4.074 1.00 . A A . 13 ASN OD1 1 1
4 5006 1 1 14 MET C C -9.961 -3.402 -1.960 1.00 . A A . 14 MET C 1 1
4 5007 1 1 14 MET CA C -8.664 -4.076 -1.524 1.00 . A A . 14 MET CA 1 1
4 5008 1 1 14 MET CB C -7.661 -2.995 -1.131 1.00 . A A . 14 MET CB 1 1
4 5009 1 1 14 MET CE C -7.574 -2.550 2.082 1.00 . A A . 14 MET CE 1 1
4 5010 1 1 14 MET CG C -6.532 -3.547 -0.270 1.00 . A A . 14 MET CG 1 1
4 5011 1 1 14 MET H H -7.292 -4.582 -3.114 1.00 . A A . 14 MET H 1 1
4 5012 1 1 14 MET HA H -8.898 -4.683 -0.646 1.00 . A A . 14 MET HA 1 1
4 5013 1 1 14 MET HB3 H -8.162 -2.204 -0.581 1.00 . A A . 14 MET HB3 1 1
4 5014 1 1 14 MET HE1 H -6.780 -1.812 1.992 1.00 . A A . 14 MET HE1 1 1
4 5015 1 1 14 MET HE2 H -8.459 -2.199 1.555 1.00 . A A . 14 MET HE2 1 1
4 5016 1 1 14 MET HE3 H -7.822 -2.689 3.133 1.00 . A A . 14 MET HE3 1 1
4 5017 1 1 14 MET HG3 H -5.798 -2.753 -0.145 1.00 . A A . 14 MET HG3 1 1
4 5018 1 1 14 MET N N -8.072 -4.931 -2.567 1.00 . A A . 14 MET N 1 1
4 5019 1 1 14 MET O O -10.613 -2.714 -1.174 1.00 . A A . 14 MET O 1 1
4 5020 1 1 14 MET SD S -7.034 -4.122 1.367 1.00 . A A . 14 MET SD 1 1
4 5021 1 1 15 PHE C C -11.700 -3.705 -5.157 1.00 . A A . 15 PHE C 1 1
4 5022 1 1 15 PHE CA C -11.385 -2.890 -3.904 1.00 . A A . 15 PHE CA 1 1
4 5023 1 1 15 PHE CB C -10.959 -1.450 -4.223 1.00 . A A . 15 PHE CB 1 1
4 5024 1 1 15 PHE CD1 C -9.731 -1.257 -6.402 1.00 . A A . 15 PHE CD1 1 1
4 5025 1 1 15 PHE CD2 C -8.407 -1.112 -4.344 1.00 . A A . 15 PHE CD2 1 1
4 5026 1 1 15 PHE CE1 C -8.576 -1.011 -7.156 1.00 . A A . 15 PHE CE1 1 1
4 5027 1 1 15 PHE CE2 C -7.257 -0.900 -5.113 1.00 . A A . 15 PHE CE2 1 1
4 5028 1 1 15 PHE CG C -9.661 -1.284 -4.994 1.00 . A A . 15 PHE CG 1 1
4 5029 1 1 15 PHE CZ C -7.347 -0.819 -6.506 1.00 . A A . 15 PHE CZ 1 1
4 5030 1 1 15 PHE H H -9.782 -4.183 -3.824 1.00 . A A . 15 PHE H 1 1
4 5031 1 1 15 PHE HA H -12.261 -2.876 -3.253 1.00 . A A . 15 PHE HA 1 1
4 5032 1 1 15 PHE HB3 H -10.854 -0.921 -3.286 1.00 . A A . 15 PHE HB3 1 1
4 5033 1 1 15 PHE HD1 H -10.673 -1.398 -6.926 1.00 . A A . 15 PHE HD1 1 1
4 5034 1 1 15 PHE HD2 H -8.237 -1.105 -3.268 1.00 . A A . 15 PHE HD2 1 1
4 5035 1 1 15 PHE HE1 H -8.650 -0.966 -8.236 1.00 . A A . 15 PHE HE1 1 1
4 5036 1 1 15 PHE HE2 H -6.301 -0.759 -4.630 1.00 . A A . 15 PHE HE2 1 1
4 5037 1 1 15 PHE HZ H -6.454 -0.610 -7.066 1.00 . A A . 15 PHE HZ 1 1
4 5038 1 1 15 PHE N N -10.295 -3.545 -3.234 1.00 . A A . 15 PHE N 1 1
4 5039 1 1 15 PHE O O -10.994 -4.669 -5.492 1.00 . A A . 15 PHE O 1 1
4 5040 1 1 16 ASN C C -13.335 -2.888 -8.172 1.00 . A A . 16 ASN C 1 1
4 5041 1 1 16 ASN CA C -13.255 -3.936 -7.060 1.00 . A A . 16 ASN CA 1 1
4 5042 1 1 16 ASN CB C -14.634 -4.529 -6.743 1.00 . A A . 16 ASN CB 1 1
4 5043 1 1 16 ASN CG C -14.572 -5.891 -6.065 1.00 . A A . 16 ASN CG 1 1
4 5044 1 1 16 ASN H H -13.302 -2.514 -5.546 1.00 . A A . 16 ASN H 1 1
4 5045 1 1 16 ASN HA H -12.578 -4.725 -7.376 1.00 . A A . 16 ASN HA 1 1
4 5046 1 1 16 ASN HB3 H -15.220 -4.591 -7.657 1.00 . A A . 16 ASN HB3 1 1
4 5047 1 1 16 ASN HD21 H -16.314 -6.365 -6.879 1.00 . A A . 16 ASN HD21 1 1
4 5048 1 1 16 ASN HD22 H -15.797 -7.279 -5.507 1.00 . A A . 16 ASN HD22 1 1
4 5049 1 1 16 ASN N N -12.758 -3.306 -5.852 1.00 . A A . 16 ASN N 1 1
4 5050 1 1 16 ASN ND2 N -15.536 -6.745 -6.328 1.00 . A A . 16 ASN ND2 1 1
4 5051 1 1 16 ASN O O -13.398 -1.702 -7.872 1.00 . A A . 16 ASN O 1 1
4 5052 1 1 16 ASN OD1 O -13.663 -6.232 -5.310 1.00 . A A . 16 ASN OD1 1 1
4 5053 1 1 17 PRO C C -14.878 -1.795 -10.789 1.00 . A A . 17 PRO C 1 1
4 5054 1 1 17 PRO CA C -13.477 -2.388 -10.586 1.00 . A A . 17 PRO CA 1 1
4 5055 1 1 17 PRO CB C -13.036 -3.216 -11.793 1.00 . A A . 17 PRO CB 1 1
4 5056 1 1 17 PRO CD C -13.189 -4.662 -9.901 1.00 . A A . 17 PRO CD 1 1
4 5057 1 1 17 PRO CG C -13.431 -4.641 -11.409 1.00 . A A . 17 PRO CG 1 1
4 5058 1 1 17 PRO HA H -12.777 -1.564 -10.446 1.00 . A A . 17 PRO HA 1 1
4 5059 1 1 17 PRO HB3 H -11.954 -3.155 -11.881 1.00 . A A . 17 PRO HB3 1 1
4 5060 1 1 17 PRO HD3 H -12.152 -4.919 -9.682 1.00 . A A . 17 PRO HD3 1 1
4 5061 1 1 17 PRO HG3 H -12.824 -5.382 -11.930 1.00 . A A . 17 PRO HG3 1 1
4 5062 1 1 17 PRO N N -13.387 -3.297 -9.448 1.00 . A A . 17 PRO N 1 1
4 5063 1 1 17 PRO O O -15.059 -0.957 -11.666 1.00 . A A . 17 PRO O 1 1
4 5064 1 1 18 GLN C C -17.604 -1.101 -8.690 1.00 . A A . 18 GLN C 1 1
4 5065 1 1 18 GLN CA C -17.241 -1.689 -10.056 1.00 . A A . 18 GLN CA 1 1
4 5066 1 1 18 GLN CB C -18.223 -2.786 -10.477 1.00 . A A . 18 GLN CB 1 1
4 5067 1 1 18 GLN CD C -19.098 -4.272 -12.332 1.00 . A A . 18 GLN CD 1 1
4 5068 1 1 18 GLN CG C -17.966 -3.343 -11.884 1.00 . A A . 18 GLN CG 1 1
4 5069 1 1 18 GLN H H -15.685 -2.931 -9.337 1.00 . A A . 18 GLN H 1 1
4 5070 1 1 18 GLN HA H -17.309 -0.870 -10.780 1.00 . A A . 18 GLN HA 1 1
4 5071 1 1 18 GLN HB3 H -19.220 -2.343 -10.452 1.00 . A A . 18 GLN HB3 1 1
4 5072 1 1 18 GLN HE21 H -17.854 -5.645 -13.239 1.00 . A A . 18 GLN HE21 1 1
4 5073 1 1 18 GLN HE22 H -19.570 -5.950 -13.323 1.00 . A A . 18 GLN HE22 1 1
4 5074 1 1 18 GLN HG3 H -17.021 -3.887 -11.894 1.00 . A A . 18 GLN HG3 1 1
4 5075 1 1 18 GLN N N -15.880 -2.219 -10.018 1.00 . A A . 18 GLN N 1 1
4 5076 1 1 18 GLN NE2 N -18.801 -5.402 -12.958 1.00 . A A . 18 GLN NE2 1 1
4 5077 1 1 18 GLN O O -18.660 -1.382 -8.120 1.00 . A A . 18 GLN O 1 1
4 5078 1 1 18 GLN OE1 O -20.271 -4.044 -12.060 1.00 . A A . 18 GLN OE1 1 1
4 5079 1 1 19 THR C C -16.178 1.832 -7.224 1.00 . A A . 19 THR C 1 1
4 5080 1 1 19 THR CA C -16.985 0.553 -6.997 1.00 . A A . 19 THR CA 1 1
4 5081 1 1 19 THR CB C -16.732 -0.239 -5.692 1.00 . A A . 19 THR CB 1 1
4 5082 1 1 19 THR CG2 C -15.400 -0.983 -5.603 1.00 . A A . 19 THR CG2 1 1
4 5083 1 1 19 THR H H -15.875 -0.082 -8.676 1.00 . A A . 19 THR H 1 1
4 5084 1 1 19 THR HA H -18.047 0.818 -7.000 1.00 . A A . 19 THR HA 1 1
4 5085 1 1 19 THR HB H -17.497 -1.016 -5.637 1.00 . A A . 19 THR HB 1 1
4 5086 1 1 19 THR HG1 H -17.565 1.212 -4.675 1.00 . A A . 19 THR HG1 1 1
4 5087 1 1 19 THR HG21 H -15.347 -1.537 -4.665 1.00 . A A . 19 THR HG21 1 1
4 5088 1 1 19 THR HG22 H -14.562 -0.288 -5.683 1.00 . A A . 19 THR HG22 1 1
4 5089 1 1 19 THR HG23 H -15.361 -1.696 -6.417 1.00 . A A . 19 THR HG23 1 1
4 5090 1 1 19 THR N N -16.719 -0.277 -8.155 1.00 . A A . 19 THR N 1 1
4 5091 1 1 19 THR O O -14.950 1.825 -7.183 1.00 . A A . 19 THR O 1 1
4 5092 1 1 19 THR OG1 O -16.837 0.572 -4.539 1.00 . A A . 19 THR OG1 1 1
4 5093 1 1 20 GLU C C -17.594 5.230 -7.684 1.00 . A A . 20 GLU C 1 1
4 5094 1 1 20 GLU CA C -16.393 4.271 -7.669 1.00 . A A . 20 GLU CA 1 1
4 5095 1 1 20 GLU CB C -15.464 4.511 -8.876 1.00 . A A . 20 GLU CB 1 1
4 5096 1 1 20 GLU CD C -15.443 3.180 -11.012 1.00 . A A . 20 GLU CD 1 1
4 5097 1 1 20 GLU CG C -16.123 4.307 -10.249 1.00 . A A . 20 GLU CG 1 1
4 5098 1 1 20 GLU H H -17.866 2.768 -7.753 1.00 . A A . 20 GLU H 1 1
4 5099 1 1 20 GLU HA H -15.821 4.457 -6.760 1.00 . A A . 20 GLU HA 1 1
4 5100 1 1 20 GLU HB3 H -14.589 3.866 -8.792 1.00 . A A . 20 GLU HB3 1 1
4 5101 1 1 20 GLU HG3 H -16.039 5.227 -10.825 1.00 . A A . 20 GLU HG3 1 1
4 5102 1 1 20 GLU N N -16.874 2.894 -7.624 1.00 . A A . 20 GLU N 1 1
4 5103 1 1 20 GLU O O -17.580 6.241 -8.389 1.00 . A A . 20 GLU O 1 1
4 5104 1 1 20 GLU OE1 O -15.851 2.009 -10.826 1.00 . A A . 20 GLU OE1 1 1
4 5105 1 1 20 GLU OE2 O -14.528 3.462 -11.819 1.00 . A A . 20 GLU OE2 1 1
4 5106 1 1 21 GLU C C -19.967 6.939 -6.297 1.00 . A A . 21 GLU C 1 1
4 5107 1 1 21 GLU CA C -19.943 5.657 -7.135 1.00 . A A . 21 GLU CA 1 1
4 5108 1 1 21 GLU CB C -21.159 4.760 -6.861 1.00 . A A . 21 GLU CB 1 1
4 5109 1 1 21 GLU CD C -22.667 2.976 -7.819 1.00 . A A . 21 GLU CD 1 1
4 5110 1 1 21 GLU CG C -21.293 3.642 -7.905 1.00 . A A . 21 GLU CG 1 1
4 5111 1 1 21 GLU H H -18.697 4.096 -6.375 1.00 . A A . 21 GLU H 1 1
4 5112 1 1 21 GLU HA H -19.990 6.005 -8.159 1.00 . A A . 21 GLU HA 1 1
4 5113 1 1 21 GLU HB3 H -22.056 5.377 -6.909 1.00 . A A . 21 GLU HB3 1 1
4 5114 1 1 21 GLU HG3 H -20.510 2.897 -7.746 1.00 . A A . 21 GLU HG3 1 1
4 5115 1 1 21 GLU N N -18.696 4.900 -6.999 1.00 . A A . 21 GLU N 1 1
4 5116 1 1 21 GLU O O -20.994 7.621 -6.210 1.00 . A A . 21 GLU O 1 1
4 5117 1 1 21 GLU OE1 O -22.875 2.142 -6.910 1.00 . A A . 21 GLU OE1 1 1
4 5118 1 1 21 GLU OE2 O -23.546 3.308 -8.653 1.00 . A A . 21 GLU OE2 1 1
4 5119 1 1 22 GLU C C -17.214 9.177 -5.831 1.00 . A A . 22 GLU C 1 1
4 5120 1 1 22 GLU CA C -18.524 8.662 -5.226 1.00 . A A . 22 GLU CA 1 1
4 5121 1 1 22 GLU CB C -18.497 8.600 -3.691 1.00 . A A . 22 GLU CB 1 1
4 5122 1 1 22 GLU CD C -17.141 8.057 -1.633 1.00 . A A . 22 GLU CD 1 1
4 5123 1 1 22 GLU CG C -17.386 7.734 -3.106 1.00 . A A . 22 GLU CG 1 1
4 5124 1 1 22 GLU H H -18.009 6.798 -6.070 1.00 . A A . 22 GLU H 1 1
4 5125 1 1 22 GLU HA H -19.310 9.360 -5.495 1.00 . A A . 22 GLU HA 1 1
4 5126 1 1 22 GLU HB3 H -19.457 8.242 -3.332 1.00 . A A . 22 GLU HB3 1 1
4 5127 1 1 22 GLU HG3 H -16.476 7.964 -3.652 1.00 . A A . 22 GLU HG3 1 1
4 5128 1 1 22 GLU N N -18.810 7.355 -5.803 1.00 . A A . 22 GLU N 1 1
4 5129 1 1 22 GLU O O -16.496 8.427 -6.498 1.00 . A A . 22 GLU O 1 1
4 5130 1 1 22 GLU OE1 O -18.114 8.164 -0.851 1.00 . A A . 22 GLU OE1 1 1
4 5131 1 1 22 GLU OE2 O -15.967 8.258 -1.260 1.00 . A A . 22 GLU OE2 1 1
4 5132 1 1 23 VAL C C -14.757 10.733 -4.583 1.00 . A A . 23 VAL C 1 1
4 5133 1 1 23 VAL CA C -15.544 10.965 -5.874 1.00 . A A . 23 VAL CA 1 1
4 5134 1 1 23 VAL CB C -15.598 12.458 -6.271 1.00 . A A . 23 VAL CB 1 1
4 5135 1 1 23 VAL CG1 C -14.205 13.010 -6.608 1.00 . A A . 23 VAL CG1 1 1
4 5136 1 1 23 VAL CG2 C -16.488 12.657 -7.508 1.00 . A A . 23 VAL CG2 1 1
4 5137 1 1 23 VAL H H -17.505 11.024 -5.071 1.00 . A A . 23 VAL H 1 1
4 5138 1 1 23 VAL HA H -15.075 10.403 -6.683 1.00 . A A . 23 VAL HA 1 1
4 5139 1 1 23 VAL HB H -16.018 13.035 -5.445 1.00 . A A . 23 VAL HB 1 1
4 5140 1 1 23 VAL HG11 H -13.587 13.050 -5.709 1.00 . A A . 23 VAL HG11 1 1
4 5141 1 1 23 VAL HG12 H -13.719 12.389 -7.362 1.00 . A A . 23 VAL HG12 1 1
4 5142 1 1 23 VAL HG13 H -14.295 14.027 -6.993 1.00 . A A . 23 VAL HG13 1 1
4 5143 1 1 23 VAL HG21 H -16.115 12.054 -8.336 1.00 . A A . 23 VAL HG21 1 1
4 5144 1 1 23 VAL HG22 H -17.517 12.378 -7.288 1.00 . A A . 23 VAL HG22 1 1
4 5145 1 1 23 VAL HG23 H -16.482 13.707 -7.798 1.00 . A A . 23 VAL HG23 1 1
4 5146 1 1 23 VAL N N -16.892 10.452 -5.635 1.00 . A A . 23 VAL N 1 1
4 5147 1 1 23 VAL O O -15.336 10.773 -3.497 1.00 . A A . 23 VAL O 1 1
4 5148 1 1 24 GLY C C -12.620 9.263 -2.659 1.00 . A A . 24 GLY C 1 1
4 5149 1 1 24 GLY CA C -12.595 10.554 -3.484 1.00 . A A . 24 GLY CA 1 1
4 5150 1 1 24 GLY H H -12.995 10.516 -5.569 1.00 . A A . 24 GLY H 1 1
4 5151 1 1 24 GLY HA2 H -11.570 10.766 -3.783 1.00 . A A . 24 GLY HA2 1 1
4 5152 1 1 24 GLY HA3 H -12.934 11.383 -2.862 1.00 . A A . 24 GLY HA3 1 1
4 5153 1 1 24 GLY N N -13.443 10.523 -4.667 1.00 . A A . 24 GLY N 1 1
4 5154 1 1 24 GLY O O -12.097 9.249 -1.544 1.00 . A A . 24 GLY O 1 1
4 5155 1 1 25 TRP C C -11.975 6.266 -2.071 1.00 . A A . 25 TRP C 1 1
4 5156 1 1 25 TRP CA C -13.317 6.889 -2.469 1.00 . A A . 25 TRP CA 1 1
4 5157 1 1 25 TRP CB C -14.135 5.916 -3.329 1.00 . A A . 25 TRP CB 1 1
4 5158 1 1 25 TRP CD1 C -13.788 6.301 -5.815 1.00 . A A . 25 TRP CD1 1 1
4 5159 1 1 25 TRP CD2 C -12.839 4.399 -5.090 1.00 . A A . 25 TRP CD2 1 1
4 5160 1 1 25 TRP CE2 C -12.705 4.417 -6.508 1.00 . A A . 25 TRP CE2 1 1
4 5161 1 1 25 TRP CE3 C -12.310 3.281 -4.411 1.00 . A A . 25 TRP CE3 1 1
4 5162 1 1 25 TRP CG C -13.588 5.584 -4.685 1.00 . A A . 25 TRP CG 1 1
4 5163 1 1 25 TRP CH2 C -11.675 2.233 -6.523 1.00 . A A . 25 TRP CH2 1 1
4 5164 1 1 25 TRP CZ2 C -12.159 3.340 -7.222 1.00 . A A . 25 TRP CZ2 1 1
4 5165 1 1 25 TRP CZ3 C -11.721 2.213 -5.117 1.00 . A A . 25 TRP CZ3 1 1
4 5166 1 1 25 TRP H H -13.657 8.242 -4.060 1.00 . A A . 25 TRP H 1 1
4 5167 1 1 25 TRP HA H -13.874 7.058 -1.549 1.00 . A A . 25 TRP HA 1 1
4 5168 1 1 25 TRP HB3 H -15.132 6.318 -3.462 1.00 . A A . 25 TRP HB3 1 1
4 5169 1 1 25 TRP HD1 H -14.348 7.225 -5.887 1.00 . A A . 25 TRP HD1 1 1
4 5170 1 1 25 TRP HE1 H -13.191 6.016 -7.825 1.00 . A A . 25 TRP HE1 1 1
4 5171 1 1 25 TRP HE3 H -12.387 3.248 -3.332 1.00 . A A . 25 TRP HE3 1 1
4 5172 1 1 25 TRP HH2 H -11.243 1.428 -7.100 1.00 . A A . 25 TRP HH2 1 1
4 5173 1 1 25 TRP HZ2 H -12.115 3.311 -8.300 1.00 . A A . 25 TRP HZ2 1 1
4 5174 1 1 25 TRP HZ3 H -11.319 1.367 -4.583 1.00 . A A . 25 TRP HZ3 1 1
4 5175 1 1 25 TRP N N -13.188 8.168 -3.173 1.00 . A A . 25 TRP N 1 1
4 5176 1 1 25 TRP NE1 N -13.202 5.647 -6.877 1.00 . A A . 25 TRP NE1 1 1
4 5177 1 1 25 TRP O O -11.926 5.434 -1.164 1.00 . A A . 25 TRP O 1 1
4 5178 1 1 26 ASP C C -9.122 6.518 -0.973 1.00 . A A . 26 ASP C 1 1
4 5179 1 1 26 ASP CA C -9.540 6.151 -2.396 1.00 . A A . 26 ASP CA 1 1
4 5180 1 1 26 ASP CB C -8.496 6.618 -3.428 1.00 . A A . 26 ASP CB 1 1
4 5181 1 1 26 ASP CG C -7.700 7.861 -3.022 1.00 . A A . 26 ASP CG 1 1
4 5182 1 1 26 ASP H H -10.933 7.477 -3.311 1.00 . A A . 26 ASP H 1 1
4 5183 1 1 26 ASP HA H -9.605 5.065 -2.462 1.00 . A A . 26 ASP HA 1 1
4 5184 1 1 26 ASP HB3 H -8.994 6.812 -4.378 1.00 . A A . 26 ASP HB3 1 1
4 5185 1 1 26 ASP N N -10.868 6.683 -2.697 1.00 . A A . 26 ASP N 1 1
4 5186 1 1 26 ASP O O -8.356 5.784 -0.352 1.00 . A A . 26 ASP O 1 1
4 5187 1 1 26 ASP OD1 O -8.290 8.962 -3.022 1.00 . A A . 26 ASP OD1 1 1
4 5188 1 1 26 ASP OD2 O -6.466 7.770 -2.808 1.00 . A A . 26 ASP OD2 1 1
4 5189 1 1 27 THR C C -9.650 7.198 1.980 1.00 . A A . 27 THR C 1 1
4 5190 1 1 27 THR CA C -9.322 8.176 0.853 1.00 . A A . 27 THR CA 1 1
4 5191 1 1 27 THR CB C -10.053 9.519 1.050 1.00 . A A . 27 THR CB 1 1
4 5192 1 1 27 THR CG2 C -9.316 10.372 2.076 1.00 . A A . 27 THR CG2 1 1
4 5193 1 1 27 THR H H -10.297 8.158 -1.020 1.00 . A A . 27 THR H 1 1
4 5194 1 1 27 THR HA H -8.247 8.348 0.857 1.00 . A A . 27 THR HA 1 1
4 5195 1 1 27 THR HB H -11.080 9.349 1.377 1.00 . A A . 27 THR HB 1 1
4 5196 1 1 27 THR HG1 H -10.913 10.027 -0.619 1.00 . A A . 27 THR HG1 1 1
4 5197 1 1 27 THR HG21 H -9.717 11.383 2.053 1.00 . A A . 27 THR HG21 1 1
4 5198 1 1 27 THR HG22 H -8.257 10.413 1.835 1.00 . A A . 27 THR HG22 1 1
4 5199 1 1 27 THR HG23 H -9.458 9.950 3.070 1.00 . A A . 27 THR HG23 1 1
4 5200 1 1 27 THR N N -9.661 7.621 -0.445 1.00 . A A . 27 THR N 1 1
4 5201 1 1 27 THR O O -8.881 7.109 2.934 1.00 . A A . 27 THR O 1 1
4 5202 1 1 27 THR OG1 O -10.084 10.262 -0.155 1.00 . A A . 27 THR OG1 1 1
4 5203 1 1 28 GLU C C -10.360 4.298 2.876 1.00 . A A . 28 GLU C 1 1
4 5204 1 1 28 GLU CA C -11.295 5.501 2.794 1.00 . A A . 28 GLU CA 1 1
4 5205 1 1 28 GLU CB C -12.684 5.042 2.304 1.00 . A A . 28 GLU CB 1 1
4 5206 1 1 28 GLU CD C -14.210 6.777 3.370 1.00 . A A . 28 GLU CD 1 1
4 5207 1 1 28 GLU CG C -13.709 6.159 2.070 1.00 . A A . 28 GLU CG 1 1
4 5208 1 1 28 GLU H H -11.295 6.552 1.010 1.00 . A A . 28 GLU H 1 1
4 5209 1 1 28 GLU HA H -11.388 5.956 3.779 1.00 . A A . 28 GLU HA 1 1
4 5210 1 1 28 GLU HB3 H -13.095 4.330 3.017 1.00 . A A . 28 GLU HB3 1 1
4 5211 1 1 28 GLU HG3 H -14.562 5.722 1.551 1.00 . A A . 28 GLU HG3 1 1
4 5212 1 1 28 GLU N N -10.757 6.464 1.851 1.00 . A A . 28 GLU N 1 1
4 5213 1 1 28 GLU O O -9.937 3.900 3.957 1.00 . A A . 28 GLU O 1 1
4 5214 1 1 28 GLU OE1 O -13.439 7.491 4.052 1.00 . A A . 28 GLU OE1 1 1
4 5215 1 1 28 GLU OE2 O -15.389 6.560 3.733 1.00 . A A . 28 GLU OE2 1 1
4 5216 1 1 29 ILE C C -7.842 2.742 2.043 1.00 . A A . 29 ILE C 1 1
4 5217 1 1 29 ILE CA C -9.288 2.467 1.627 1.00 . A A . 29 ILE CA 1 1
4 5218 1 1 29 ILE CB C -9.404 1.883 0.199 1.00 . A A . 29 ILE CB 1 1
4 5219 1 1 29 ILE CD1 C -11.110 1.125 -1.584 1.00 . A A . 29 ILE CD1 1 1
4 5220 1 1 29 ILE CG1 C -10.879 1.878 -0.276 1.00 . A A . 29 ILE CG1 1 1
4 5221 1 1 29 ILE CG2 C -8.811 0.464 0.180 1.00 . A A . 29 ILE CG2 1 1
4 5222 1 1 29 ILE H H -10.428 4.106 0.873 1.00 . A A . 29 ILE H 1 1
4 5223 1 1 29 ILE HA H -9.708 1.752 2.335 1.00 . A A . 29 ILE HA 1 1
4 5224 1 1 29 ILE HB H -8.823 2.508 -0.484 1.00 . A A . 29 ILE HB 1 1
4 5225 1 1 29 ILE HD11 H -10.419 1.484 -2.349 1.00 . A A . 29 ILE HD11 1 1
4 5226 1 1 29 ILE HD12 H -10.952 0.062 -1.410 1.00 . A A . 29 ILE HD12 1 1
4 5227 1 1 29 ILE HD13 H -12.140 1.273 -1.909 1.00 . A A . 29 ILE HD13 1 1
4 5228 1 1 29 ILE HG13 H -11.210 2.904 -0.436 1.00 . A A . 29 ILE HG13 1 1
4 5229 1 1 29 ILE HG21 H -9.456 -0.205 0.749 1.00 . A A . 29 ILE HG21 1 1
4 5230 1 1 29 ILE HG22 H -8.748 0.101 -0.843 1.00 . A A . 29 ILE HG22 1 1
4 5231 1 1 29 ILE HG23 H -7.820 0.452 0.632 1.00 . A A . 29 ILE HG23 1 1
4 5232 1 1 29 ILE N N -10.049 3.708 1.721 1.00 . A A . 29 ILE N 1 1
4 5233 1 1 29 ILE O O -7.215 1.937 2.730 1.00 . A A . 29 ILE O 1 1
4 5234 1 1 30 LYS C C -6.026 4.475 3.636 1.00 . A A . 30 LYS C 1 1
4 5235 1 1 30 LYS CA C -6.037 4.411 2.106 1.00 . A A . 30 LYS CA 1 1
4 5236 1 1 30 LYS CB C -5.851 5.787 1.450 1.00 . A A . 30 LYS CB 1 1
4 5237 1 1 30 LYS CD C -5.169 8.083 2.256 1.00 . A A . 30 LYS CD 1 1
4 5238 1 1 30 LYS CE C -5.001 8.856 0.941 1.00 . A A . 30 LYS CE 1 1
4 5239 1 1 30 LYS CG C -4.716 6.640 2.028 1.00 . A A . 30 LYS CG 1 1
4 5240 1 1 30 LYS H H -7.888 4.523 1.084 1.00 . A A . 30 LYS H 1 1
4 5241 1 1 30 LYS HA H -5.245 3.731 1.792 1.00 . A A . 30 LYS HA 1 1
4 5242 1 1 30 LYS HB3 H -6.789 6.330 1.557 1.00 . A A . 30 LYS HB3 1 1
4 5243 1 1 30 LYS HD3 H -4.537 8.525 3.024 1.00 . A A . 30 LYS HD3 1 1
4 5244 1 1 30 LYS HE3 H -5.487 8.313 0.128 1.00 . A A . 30 LYS HE3 1 1
4 5245 1 1 30 LYS HG3 H -3.872 6.612 1.343 1.00 . A A . 30 LYS HG3 1 1
4 5246 1 1 30 LYS HZ1 H -6.466 10.261 0.557 1.00 . A A . 30 LYS HZ1 1 1
4 5247 1 1 30 LYS HZ2 H -4.997 10.884 0.486 1.00 . A A . 30 LYS HZ2 1 1
4 5248 1 1 30 LYS HZ3 H -5.650 10.555 1.968 1.00 . A A . 30 LYS HZ3 1 1
4 5249 1 1 30 LYS N N -7.312 3.898 1.641 1.00 . A A . 30 LYS N 1 1
4 5250 1 1 30 LYS NZ N -5.557 10.223 1.010 1.00 . A A . 30 LYS NZ 1 1
4 5251 1 1 30 LYS O O -5.026 4.077 4.225 1.00 . A A . 30 LYS O 1 1
4 5252 1 1 31 ASP C C -6.943 3.984 6.487 1.00 . A A . 31 ASP C 1 1
4 5253 1 1 31 ASP CA C -7.142 5.277 5.696 1.00 . A A . 31 ASP CA 1 1
4 5254 1 1 31 ASP CB C -8.483 5.951 6.034 1.00 . A A . 31 ASP CB 1 1
4 5255 1 1 31 ASP CG C -8.418 6.806 7.297 1.00 . A A . 31 ASP CG 1 1
4 5256 1 1 31 ASP H H -7.884 5.298 3.707 1.00 . A A . 31 ASP H 1 1
4 5257 1 1 31 ASP HA H -6.339 5.964 5.960 1.00 . A A . 31 ASP HA 1 1
4 5258 1 1 31 ASP HB3 H -9.305 5.235 6.062 1.00 . A A . 31 ASP HB3 1 1
4 5259 1 1 31 ASP N N -7.076 5.022 4.254 1.00 . A A . 31 ASP N 1 1
4 5260 1 1 31 ASP O O -6.227 3.955 7.488 1.00 . A A . 31 ASP O 1 1
4 5261 1 1 31 ASP OD1 O -8.168 6.299 8.401 1.00 . A A . 31 ASP OD1 1 1
4 5262 1 1 31 ASP OD2 O -8.612 8.043 7.149 1.00 . A A . 31 ASP OD2 1 1
4 5263 1 1 32 ASP C C -5.960 1.012 6.560 1.00 . A A . 32 ASP C 1 1
4 5264 1 1 32 ASP CA C -7.383 1.573 6.634 1.00 . A A . 32 ASP CA 1 1
4 5265 1 1 32 ASP CB C -8.368 0.565 6.029 1.00 . A A . 32 ASP CB 1 1
4 5266 1 1 32 ASP CG C -8.549 -0.641 6.961 1.00 . A A . 32 ASP CG 1 1
4 5267 1 1 32 ASP H H -8.000 3.008 5.108 1.00 . A A . 32 ASP H 1 1
4 5268 1 1 32 ASP HA H -7.638 1.711 7.687 1.00 . A A . 32 ASP HA 1 1
4 5269 1 1 32 ASP HB3 H -8.005 0.232 5.055 1.00 . A A . 32 ASP HB3 1 1
4 5270 1 1 32 ASP N N -7.489 2.881 5.976 1.00 . A A . 32 ASP N 1 1
4 5271 1 1 32 ASP O O -5.385 0.600 7.566 1.00 . A A . 32 ASP O 1 1
4 5272 1 1 32 ASP OD1 O -8.829 -0.450 8.168 1.00 . A A . 32 ASP OD1 1 1
4 5273 1 1 32 ASP OD2 O -8.485 -1.795 6.473 1.00 . A A . 32 ASP OD2 1 1
4 5274 1 1 33 VAL C C -3.044 1.597 6.030 1.00 . A A . 33 VAL C 1 1
4 5275 1 1 33 VAL CA C -3.950 0.687 5.170 1.00 . A A . 33 VAL CA 1 1
4 5276 1 1 33 VAL CB C -3.638 0.735 3.658 1.00 . A A . 33 VAL CB 1 1
4 5277 1 1 33 VAL CG1 C -2.201 0.295 3.330 1.00 . A A . 33 VAL CG1 1 1
4 5278 1 1 33 VAL CG2 C -4.575 -0.197 2.864 1.00 . A A . 33 VAL CG2 1 1
4 5279 1 1 33 VAL H H -5.880 1.422 4.591 1.00 . A A . 33 VAL H 1 1
4 5280 1 1 33 VAL HA H -3.808 -0.354 5.480 1.00 . A A . 33 VAL HA 1 1
4 5281 1 1 33 VAL HB H -3.776 1.755 3.301 1.00 . A A . 33 VAL HB 1 1
4 5282 1 1 33 VAL HG11 H -1.478 0.938 3.831 1.00 . A A . 33 VAL HG11 1 1
4 5283 1 1 33 VAL HG12 H -2.044 -0.735 3.655 1.00 . A A . 33 VAL HG12 1 1
4 5284 1 1 33 VAL HG13 H -2.036 0.367 2.255 1.00 . A A . 33 VAL HG13 1 1
4 5285 1 1 33 VAL HG21 H -5.622 0.057 3.041 1.00 . A A . 33 VAL HG21 1 1
4 5286 1 1 33 VAL HG22 H -4.373 -0.113 1.795 1.00 . A A . 33 VAL HG22 1 1
4 5287 1 1 33 VAL HG23 H -4.431 -1.230 3.184 1.00 . A A . 33 VAL HG23 1 1
4 5288 1 1 33 VAL N N -5.348 1.063 5.375 1.00 . A A . 33 VAL N 1 1
4 5289 1 1 33 VAL O O -1.951 1.175 6.428 1.00 . A A . 33 VAL O 1 1
4 5290 1 1 34 ILE C C -2.909 3.379 8.687 1.00 . A A . 34 ILE C 1 1
4 5291 1 1 34 ILE CA C -2.760 3.767 7.204 1.00 . A A . 34 ILE CA 1 1
4 5292 1 1 34 ILE CB C -3.196 5.231 6.927 1.00 . A A . 34 ILE CB 1 1
4 5293 1 1 34 ILE CD1 C -3.044 7.149 5.185 1.00 . A A . 34 ILE CD1 1 1
4 5294 1 1 34 ILE CG1 C -2.573 5.753 5.618 1.00 . A A . 34 ILE CG1 1 1
4 5295 1 1 34 ILE CG2 C -2.772 6.180 8.056 1.00 . A A . 34 ILE CG2 1 1
4 5296 1 1 34 ILE H H -4.380 3.121 5.989 1.00 . A A . 34 ILE H 1 1
4 5297 1 1 34 ILE HA H -1.707 3.692 6.957 1.00 . A A . 34 ILE HA 1 1
4 5298 1 1 34 ILE HB H -4.276 5.283 6.840 1.00 . A A . 34 ILE HB 1 1
4 5299 1 1 34 ILE HD11 H -4.132 7.209 5.232 1.00 . A A . 34 ILE HD11 1 1
4 5300 1 1 34 ILE HD12 H -2.601 7.919 5.813 1.00 . A A . 34 ILE HD12 1 1
4 5301 1 1 34 ILE HD13 H -2.722 7.340 4.163 1.00 . A A . 34 ILE HD13 1 1
4 5302 1 1 34 ILE HG13 H -2.817 5.066 4.814 1.00 . A A . 34 ILE HG13 1 1
4 5303 1 1 34 ILE HG21 H -1.694 6.126 8.209 1.00 . A A . 34 ILE HG21 1 1
4 5304 1 1 34 ILE HG22 H -3.050 7.192 7.799 1.00 . A A . 34 ILE HG22 1 1
4 5305 1 1 34 ILE HG23 H -3.304 5.923 8.973 1.00 . A A . 34 ILE HG23 1 1
4 5306 1 1 34 ILE N N -3.464 2.837 6.326 1.00 . A A . 34 ILE N 1 1
4 5307 1 1 34 ILE O O -1.985 3.630 9.469 1.00 . A A . 34 ILE O 1 1
4 5308 1 1 35 GLU C C -3.088 1.239 10.760 1.00 . A A . 35 GLU C 1 1
4 5309 1 1 35 GLU CA C -4.139 2.306 10.488 1.00 . A A . 35 GLU CA 1 1
4 5310 1 1 35 GLU CB C -5.556 1.762 10.722 1.00 . A A . 35 GLU CB 1 1
4 5311 1 1 35 GLU CD C -6.090 2.760 12.962 1.00 . A A . 35 GLU CD 1 1
4 5312 1 1 35 GLU CG C -6.384 2.799 11.465 1.00 . A A . 35 GLU CG 1 1
4 5313 1 1 35 GLU H H -4.822 2.643 8.512 1.00 . A A . 35 GLU H 1 1
4 5314 1 1 35 GLU HA H -3.931 3.141 11.159 1.00 . A A . 35 GLU HA 1 1
4 5315 1 1 35 GLU HB3 H -5.526 0.843 11.310 1.00 . A A . 35 GLU HB3 1 1
4 5316 1 1 35 GLU HG3 H -7.436 2.604 11.278 1.00 . A A . 35 GLU HG3 1 1
4 5317 1 1 35 GLU N N -4.019 2.786 9.120 1.00 . A A . 35 GLU N 1 1
4 5318 1 1 35 GLU O O -2.369 1.303 11.760 1.00 . A A . 35 GLU O 1 1
4 5319 1 1 35 GLU OE1 O -6.663 1.911 13.684 1.00 . A A . 35 GLU OE1 1 1
4 5320 1 1 35 GLU OE2 O -5.266 3.570 13.439 1.00 . A A . 35 GLU OE2 1 1
4 5321 1 1 36 GLU C C -0.564 -0.172 9.912 1.00 . A A . 36 GLU C 1 1
4 5322 1 1 36 GLU CA C -1.969 -0.763 9.970 1.00 . A A . 36 GLU CA 1 1
4 5323 1 1 36 GLU CB C -2.172 -1.814 8.878 1.00 . A A . 36 GLU CB 1 1
4 5324 1 1 36 GLU CD C -4.630 -2.538 8.533 1.00 . A A . 36 GLU CD 1 1
4 5325 1 1 36 GLU CG C -3.297 -2.788 9.249 1.00 . A A . 36 GLU CG 1 1
4 5326 1 1 36 GLU H H -3.573 0.311 9.028 1.00 . A A . 36 GLU H 1 1
4 5327 1 1 36 GLU HA H -2.083 -1.234 10.949 1.00 . A A . 36 GLU HA 1 1
4 5328 1 1 36 GLU HB3 H -1.251 -2.391 8.790 1.00 . A A . 36 GLU HB3 1 1
4 5329 1 1 36 GLU HG3 H -3.437 -2.838 10.333 1.00 . A A . 36 GLU HG3 1 1
4 5330 1 1 36 GLU N N -2.959 0.287 9.837 1.00 . A A . 36 GLU N 1 1
4 5331 1 1 36 GLU O O 0.280 -0.500 10.747 1.00 . A A . 36 GLU O 1 1
4 5332 1 1 36 GLU OE1 O -4.684 -2.688 7.288 1.00 . A A . 36 GLU OE1 1 1
4 5333 1 1 36 GLU OE2 O -5.650 -2.345 9.226 1.00 . A A . 36 GLU OE2 1 1
4 5334 1 1 37 CYS C C 1.465 1.976 10.131 1.00 . A A . 37 CYS C 1 1
4 5335 1 1 37 CYS CA C 1.057 1.275 8.841 1.00 . A A . 37 CYS CA 1 1
4 5336 1 1 37 CYS CB C 1.151 2.222 7.649 1.00 . A A . 37 CYS CB 1 1
4 5337 1 1 37 CYS H H -0.968 0.935 8.247 1.00 . A A . 37 CYS H 1 1
4 5338 1 1 37 CYS HA H 1.741 0.441 8.675 1.00 . A A . 37 CYS HA 1 1
4 5339 1 1 37 CYS HB3 H 0.521 1.811 6.873 1.00 . A A . 37 CYS HB3 1 1
4 5340 1 1 37 CYS HG H 1.548 4.239 8.910 1.00 . A A . 37 CYS HG 1 1
4 5341 1 1 37 CYS N N -0.280 0.718 8.956 1.00 . A A . 37 CYS N 1 1
4 5342 1 1 37 CYS O O 2.627 1.909 10.521 1.00 . A A . 37 CYS O 1 1
4 5343 1 1 37 CYS SG S 0.650 3.937 7.966 1.00 . A A . 37 CYS SG 1 1
4 5344 1 1 38 ASN C C 1.194 2.366 13.130 1.00 . A A . 38 ASN C 1 1
4 5345 1 1 38 ASN CA C 0.776 3.350 12.043 1.00 . A A . 38 ASN CA 1 1
4 5346 1 1 38 ASN CB C -0.456 4.167 12.452 1.00 . A A . 38 ASN CB 1 1
4 5347 1 1 38 ASN CG C -0.346 5.594 11.939 1.00 . A A . 38 ASN CG 1 1
4 5348 1 1 38 ASN H H -0.416 2.622 10.422 1.00 . A A . 38 ASN H 1 1
4 5349 1 1 38 ASN HA H 1.613 4.036 11.890 1.00 . A A . 38 ASN HA 1 1
4 5350 1 1 38 ASN HB3 H -0.502 4.210 13.539 1.00 . A A . 38 ASN HB3 1 1
4 5351 1 1 38 ASN HD21 H -1.604 5.312 10.350 1.00 . A A . 38 ASN HD21 1 1
4 5352 1 1 38 ASN HD22 H -0.894 6.896 10.522 1.00 . A A . 38 ASN HD22 1 1
4 5353 1 1 38 ASN N N 0.526 2.646 10.798 1.00 . A A . 38 ASN N 1 1
4 5354 1 1 38 ASN ND2 N -1.072 5.984 10.902 1.00 . A A . 38 ASN ND2 1 1
4 5355 1 1 38 ASN O O 2.062 2.700 13.934 1.00 . A A . 38 ASN O 1 1
4 5356 1 1 38 ASN OD1 O 0.400 6.399 12.485 1.00 . A A . 38 ASN OD1 1 1
4 5357 1 1 39 LYS C C 2.446 -0.505 13.657 1.00 . A A . 39 LYS C 1 1
4 5358 1 1 39 LYS CA C 1.093 0.089 14.037 1.00 . A A . 39 LYS CA 1 1
4 5359 1 1 39 LYS CB C 0.006 -0.997 14.100 1.00 . A A . 39 LYS CB 1 1
4 5360 1 1 39 LYS CD C -2.287 -1.501 15.095 1.00 . A A . 39 LYS CD 1 1
4 5361 1 1 39 LYS CE C -3.573 -0.856 15.623 1.00 . A A . 39 LYS CE 1 1
4 5362 1 1 39 LYS CG C -1.221 -0.438 14.838 1.00 . A A . 39 LYS CG 1 1
4 5363 1 1 39 LYS H H 0.019 0.907 12.357 1.00 . A A . 39 LYS H 1 1
4 5364 1 1 39 LYS HA H 1.209 0.535 15.026 1.00 . A A . 39 LYS HA 1 1
4 5365 1 1 39 LYS HB3 H 0.394 -1.875 14.616 1.00 . A A . 39 LYS HB3 1 1
4 5366 1 1 39 LYS HD3 H -1.917 -2.245 15.800 1.00 . A A . 39 LYS HD3 1 1
4 5367 1 1 39 LYS HE3 H -4.352 -1.617 15.665 1.00 . A A . 39 LYS HE3 1 1
4 5368 1 1 39 LYS HG3 H -1.663 0.363 14.243 1.00 . A A . 39 LYS HG3 1 1
4 5369 1 1 39 LYS HZ1 H -2.822 0.559 16.937 1.00 . A A . 39 LYS HZ1 1 1
4 5370 1 1 39 LYS HZ2 H -3.202 -0.897 17.677 1.00 . A A . 39 LYS HZ2 1 1
4 5371 1 1 39 LYS HZ3 H -4.376 0.118 17.215 1.00 . A A . 39 LYS HZ3 1 1
4 5372 1 1 39 LYS N N 0.673 1.137 13.108 1.00 . A A . 39 LYS N 1 1
4 5373 1 1 39 LYS NZ N -3.454 -0.230 16.958 1.00 . A A . 39 LYS NZ 1 1
4 5374 1 1 39 LYS O O 3.161 -1.010 14.530 1.00 . A A . 39 LYS O 1 1
4 5375 1 1 40 HIS C C 5.213 -0.349 11.641 1.00 . A A . 40 HIS C 1 1
4 5376 1 1 40 HIS CA C 3.960 -1.201 11.855 1.00 . A A . 40 HIS CA 1 1
4 5377 1 1 40 HIS CB C 3.523 -1.908 10.567 1.00 . A A . 40 HIS CB 1 1
4 5378 1 1 40 HIS CD2 C 1.313 -3.120 10.116 1.00 . A A . 40 HIS CD2 1 1
4 5379 1 1 40 HIS CE1 C 1.336 -4.625 11.708 1.00 . A A . 40 HIS CE1 1 1
4 5380 1 1 40 HIS CG C 2.481 -2.975 10.811 1.00 . A A . 40 HIS CG 1 1
4 5381 1 1 40 HIS H H 2.183 -0.045 11.717 1.00 . A A . 40 HIS H 1 1
4 5382 1 1 40 HIS HA H 4.233 -1.976 12.574 1.00 . A A . 40 HIS HA 1 1
4 5383 1 1 40 HIS HB3 H 4.388 -2.370 10.096 1.00 . A A . 40 HIS HB3 1 1
4 5384 1 1 40 HIS HD1 H 3.149 -4.090 12.555 1.00 . A A . 40 HIS HD1 1 1
4 5385 1 1 40 HIS HD2 H 0.976 -2.487 9.311 1.00 . A A . 40 HIS HD2 1 1
4 5386 1 1 40 HIS HE1 H 1.045 -5.427 12.375 1.00 . A A . 40 HIS HE1 1 1
4 5387 1 1 40 HIS N N 2.828 -0.454 12.381 1.00 . A A . 40 HIS N 1 1
4 5388 1 1 40 HIS ND1 N 2.473 -3.921 11.816 1.00 . A A . 40 HIS ND1 1 1
4 5389 1 1 40 HIS NE2 N 0.602 -4.178 10.679 1.00 . A A . 40 HIS NE2 1 1
4 5390 1 1 40 HIS O O 6.304 -0.926 11.615 1.00 . A A . 40 HIS O 1 1
4 5391 1 1 41 GLY C C 6.163 2.945 10.351 1.00 . A A . 41 GLY C 1 1
4 5392 1 1 41 GLY CA C 6.247 1.887 11.458 1.00 . A A . 41 GLY CA 1 1
4 5393 1 1 41 GLY H H 4.179 1.400 11.563 1.00 . A A . 41 GLY H 1 1
4 5394 1 1 41 GLY HA2 H 6.340 2.405 12.414 1.00 . A A . 41 GLY HA2 1 1
4 5395 1 1 41 GLY HA3 H 7.158 1.312 11.311 1.00 . A A . 41 GLY HA3 1 1
4 5396 1 1 41 GLY N N 5.104 0.981 11.545 1.00 . A A . 41 GLY N 1 1
4 5397 1 1 41 GLY O O 7.182 3.586 10.080 1.00 . A A . 41 GLY O 1 1
4 5398 1 1 42 GLY C C 4.883 4.126 7.417 1.00 . A A . 42 GLY C 1 1
4 5399 1 1 42 GLY CA C 4.696 4.319 8.919 1.00 . A A . 42 GLY CA 1 1
4 5400 1 1 42 GLY H H 4.205 2.539 9.891 1.00 . A A . 42 GLY H 1 1
4 5401 1 1 42 GLY HA2 H 3.655 4.581 9.114 1.00 . A A . 42 GLY HA2 1 1
4 5402 1 1 42 GLY HA3 H 5.320 5.147 9.254 1.00 . A A . 42 GLY HA3 1 1
4 5403 1 1 42 GLY N N 5.009 3.130 9.698 1.00 . A A . 42 GLY N 1 1
4 5404 1 1 42 GLY O O 5.356 3.084 6.945 1.00 . A A . 42 GLY O 1 1
4 5405 1 1 43 VAL C C 4.612 6.540 4.666 1.00 . A A . 43 VAL C 1 1
4 5406 1 1 43 VAL CA C 4.360 5.126 5.208 1.00 . A A . 43 VAL CA 1 1
4 5407 1 1 43 VAL CB C 2.960 4.570 4.873 1.00 . A A . 43 VAL CB 1 1
4 5408 1 1 43 VAL CG1 C 1.841 5.475 5.385 1.00 . A A . 43 VAL CG1 1 1
4 5409 1 1 43 VAL CG2 C 2.748 4.359 3.372 1.00 . A A . 43 VAL CG2 1 1
4 5410 1 1 43 VAL H H 4.067 5.956 7.093 1.00 . A A . 43 VAL H 1 1
4 5411 1 1 43 VAL HA H 5.097 4.445 4.804 1.00 . A A . 43 VAL HA 1 1
4 5412 1 1 43 VAL HB H 2.855 3.595 5.353 1.00 . A A . 43 VAL HB 1 1
4 5413 1 1 43 VAL HG11 H 1.762 6.344 4.742 1.00 . A A . 43 VAL HG11 1 1
4 5414 1 1 43 VAL HG12 H 0.906 4.923 5.372 1.00 . A A . 43 VAL HG12 1 1
4 5415 1 1 43 VAL HG13 H 2.020 5.796 6.409 1.00 . A A . 43 VAL HG13 1 1
4 5416 1 1 43 VAL HG21 H 1.731 4.008 3.210 1.00 . A A . 43 VAL HG21 1 1
4 5417 1 1 43 VAL HG22 H 2.876 5.286 2.817 1.00 . A A . 43 VAL HG22 1 1
4 5418 1 1 43 VAL HG23 H 3.444 3.606 3.009 1.00 . A A . 43 VAL HG23 1 1
4 5419 1 1 43 VAL N N 4.489 5.145 6.655 1.00 . A A . 43 VAL N 1 1
4 5420 1 1 43 VAL O O 4.241 7.528 5.302 1.00 . A A . 43 VAL O 1 1
4 5421 1 1 44 ILE C C 5.174 8.013 1.395 1.00 . A A . 44 ILE C 1 1
4 5422 1 1 44 ILE CA C 5.637 7.904 2.844 1.00 . A A . 44 ILE CA 1 1
4 5423 1 1 44 ILE CB C 7.159 8.153 2.985 1.00 . A A . 44 ILE CB 1 1
4 5424 1 1 44 ILE CD1 C 9.426 7.229 2.135 1.00 . A A . 44 ILE CD1 1 1
4 5425 1 1 44 ILE CG1 C 7.923 6.998 2.309 1.00 . A A . 44 ILE CG1 1 1
4 5426 1 1 44 ILE CG2 C 7.586 8.331 4.451 1.00 . A A . 44 ILE CG2 1 1
4 5427 1 1 44 ILE H H 5.571 5.771 3.064 1.00 . A A . 44 ILE H 1 1
4 5428 1 1 44 ILE HA H 5.092 8.728 3.285 1.00 . A A . 44 ILE HA 1 1
4 5429 1 1 44 ILE HB H 7.405 9.082 2.473 1.00 . A A . 44 ILE HB 1 1
4 5430 1 1 44 ILE HD11 H 9.900 6.311 1.786 1.00 . A A . 44 ILE HD11 1 1
4 5431 1 1 44 ILE HD12 H 9.584 8.009 1.393 1.00 . A A . 44 ILE HD12 1 1
4 5432 1 1 44 ILE HD13 H 9.880 7.519 3.081 1.00 . A A . 44 ILE HD13 1 1
4 5433 1 1 44 ILE HG13 H 7.499 6.837 1.322 1.00 . A A . 44 ILE HG13 1 1
4 5434 1 1 44 ILE HG21 H 6.927 9.035 4.945 1.00 . A A . 44 ILE HG21 1 1
4 5435 1 1 44 ILE HG22 H 7.530 7.391 4.981 1.00 . A A . 44 ILE HG22 1 1
4 5436 1 1 44 ILE HG23 H 8.602 8.720 4.506 1.00 . A A . 44 ILE HG23 1 1
4 5437 1 1 44 ILE N N 5.250 6.638 3.497 1.00 . A A . 44 ILE N 1 1
4 5438 1 1 44 ILE O O 5.567 8.936 0.689 1.00 . A A . 44 ILE O 1 1
4 5439 1 1 45 HIS C C 2.703 6.143 -0.502 1.00 . A A . 45 HIS C 1 1
4 5440 1 1 45 HIS CA C 3.842 7.143 -0.449 1.00 . A A . 45 HIS CA 1 1
4 5441 1 1 45 HIS CB C 4.953 6.781 -1.453 1.00 . A A . 45 HIS CB 1 1
4 5442 1 1 45 HIS CD2 C 5.885 8.884 -2.565 1.00 . A A . 45 HIS CD2 1 1
4 5443 1 1 45 HIS CE1 C 5.552 8.372 -4.677 1.00 . A A . 45 HIS CE1 1 1
4 5444 1 1 45 HIS CG C 5.199 7.700 -2.618 1.00 . A A . 45 HIS CG 1 1
4 5445 1 1 45 HIS H H 4.010 6.362 1.537 1.00 . A A . 45 HIS H 1 1
4 5446 1 1 45 HIS HA H 3.483 8.154 -0.656 1.00 . A A . 45 HIS HA 1 1
4 5447 1 1 45 HIS HB3 H 4.808 5.766 -1.823 1.00 . A A . 45 HIS HB3 1 1
4 5448 1 1 45 HIS HD1 H 4.569 6.539 -4.309 1.00 . A A . 45 HIS HD1 1 1
4 5449 1 1 45 HIS HD2 H 6.248 9.372 -1.673 1.00 . A A . 45 HIS HD2 1 1
4 5450 1 1 45 HIS HE1 H 5.519 8.423 -5.758 1.00 . A A . 45 HIS HE1 1 1
4 5451 1 1 45 HIS N N 4.353 7.086 0.916 1.00 . A A . 45 HIS N 1 1
4 5452 1 1 45 HIS ND1 N 5.028 7.376 -3.944 1.00 . A A . 45 HIS ND1 1 1
4 5453 1 1 45 HIS NE2 N 6.094 9.310 -3.880 1.00 . A A . 45 HIS NE2 1 1
4 5454 1 1 45 HIS O O 2.917 4.955 -0.245 1.00 . A A . 45 HIS O 1 1
4 5455 1 1 46 ILE C C -0.348 6.079 -2.355 1.00 . A A . 46 ILE C 1 1
4 5456 1 1 46 ILE CA C 0.328 5.784 -1.020 1.00 . A A . 46 ILE CA 1 1
4 5457 1 1 46 ILE CB C -0.661 5.848 0.159 1.00 . A A . 46 ILE CB 1 1
4 5458 1 1 46 ILE CD1 C -2.211 4.132 1.283 1.00 . A A . 46 ILE CD1 1 1
4 5459 1 1 46 ILE CG1 C -1.789 4.801 -0.025 1.00 . A A . 46 ILE CG1 1 1
4 5460 1 1 46 ILE CG2 C -1.221 7.263 0.387 1.00 . A A . 46 ILE CG2 1 1
4 5461 1 1 46 ILE H H 1.486 7.658 -0.775 1.00 . A A . 46 ILE H 1 1
4 5462 1 1 46 ILE HA H 0.679 4.750 -1.069 1.00 . A A . 46 ILE HA 1 1
4 5463 1 1 46 ILE HB H -0.099 5.582 1.044 1.00 . A A . 46 ILE HB 1 1
4 5464 1 1 46 ILE HD11 H -1.382 3.534 1.659 1.00 . A A . 46 ILE HD11 1 1
4 5465 1 1 46 ILE HD12 H -2.487 4.873 2.031 1.00 . A A . 46 ILE HD12 1 1
4 5466 1 1 46 ILE HD13 H -3.060 3.475 1.096 1.00 . A A . 46 ILE HD13 1 1
4 5467 1 1 46 ILE HG13 H -1.447 3.996 -0.676 1.00 . A A . 46 ILE HG13 1 1
4 5468 1 1 46 ILE HG21 H -1.870 7.553 -0.439 1.00 . A A . 46 ILE HG21 1 1
4 5469 1 1 46 ILE HG22 H -1.773 7.288 1.325 1.00 . A A . 46 ILE HG22 1 1
4 5470 1 1 46 ILE HG23 H -0.408 7.982 0.464 1.00 . A A . 46 ILE HG23 1 1
4 5471 1 1 46 ILE N N 1.506 6.638 -0.789 1.00 . A A . 46 ILE N 1 1
4 5472 1 1 46 ILE O O -0.536 7.237 -2.729 1.00 . A A . 46 ILE O 1 1
4 5473 1 1 47 TYR C C -2.245 3.875 -4.616 1.00 . A A . 47 TYR C 1 1
4 5474 1 1 47 TYR CA C -1.361 5.107 -4.379 1.00 . A A . 47 TYR CA 1 1
4 5475 1 1 47 TYR CB C -0.276 5.283 -5.451 1.00 . A A . 47 TYR CB 1 1
4 5476 1 1 47 TYR CD1 C -1.929 5.824 -7.288 1.00 . A A . 47 TYR CD1 1 1
4 5477 1 1 47 TYR CD2 C -0.114 4.272 -7.760 1.00 . A A . 47 TYR CD2 1 1
4 5478 1 1 47 TYR CE1 C -2.444 5.602 -8.572 1.00 . A A . 47 TYR CE1 1 1
4 5479 1 1 47 TYR CE2 C -0.598 4.076 -9.060 1.00 . A A . 47 TYR CE2 1 1
4 5480 1 1 47 TYR CG C -0.772 5.141 -6.872 1.00 . A A . 47 TYR CG 1 1
4 5481 1 1 47 TYR CZ C -1.775 4.749 -9.475 1.00 . A A . 47 TYR CZ 1 1
4 5482 1 1 47 TYR H H -0.456 4.103 -2.748 1.00 . A A . 47 TYR H 1 1
4 5483 1 1 47 TYR HA H -1.992 5.996 -4.405 1.00 . A A . 47 TYR HA 1 1
4 5484 1 1 47 TYR HB3 H 0.527 4.566 -5.280 1.00 . A A . 47 TYR HB3 1 1
4 5485 1 1 47 TYR HD1 H -2.469 6.475 -6.615 1.00 . A A . 47 TYR HD1 1 1
4 5486 1 1 47 TYR HD2 H 0.754 3.711 -7.453 1.00 . A A . 47 TYR HD2 1 1
4 5487 1 1 47 TYR HE1 H -3.379 6.067 -8.849 1.00 . A A . 47 TYR HE1 1 1
4 5488 1 1 47 TYR HE2 H -0.055 3.366 -9.670 1.00 . A A . 47 TYR HE2 1 1
4 5489 1 1 47 TYR HH H -1.817 3.998 -11.315 1.00 . A A . 47 TYR HH 1 1
4 5490 1 1 47 TYR N N -0.717 5.024 -3.080 1.00 . A A . 47 TYR N 1 1
4 5491 1 1 47 TYR O O -1.766 2.828 -5.051 1.00 . A A . 47 TYR O 1 1
4 5492 1 1 47 TYR OH O -2.279 4.629 -10.732 1.00 . A A . 47 TYR OH 1 1
4 5493 1 1 48 VAL C C -4.663 3.212 -6.291 1.00 . A A . 48 VAL C 1 1
4 5494 1 1 48 VAL CA C -4.553 3.017 -4.759 1.00 . A A . 48 VAL CA 1 1
4 5495 1 1 48 VAL CB C -5.913 3.364 -4.084 1.00 . A A . 48 VAL CB 1 1
4 5496 1 1 48 VAL CG1 C -6.859 2.176 -4.217 1.00 . A A . 48 VAL CG1 1 1
4 5497 1 1 48 VAL CG2 C -5.900 3.753 -2.589 1.00 . A A . 48 VAL CG2 1 1
4 5498 1 1 48 VAL H H -3.868 4.836 -3.892 1.00 . A A . 48 VAL H 1 1
4 5499 1 1 48 VAL HA H -4.240 1.987 -4.506 1.00 . A A . 48 VAL HA 1 1
4 5500 1 1 48 VAL HB H -6.348 4.205 -4.624 1.00 . A A . 48 VAL HB 1 1
4 5501 1 1 48 VAL HG11 H -7.877 2.477 -3.965 1.00 . A A . 48 VAL HG11 1 1
4 5502 1 1 48 VAL HG12 H -6.848 1.832 -5.246 1.00 . A A . 48 VAL HG12 1 1
4 5503 1 1 48 VAL HG13 H -6.542 1.364 -3.567 1.00 . A A . 48 VAL HG13 1 1
4 5504 1 1 48 VAL HG21 H -6.903 4.056 -2.287 1.00 . A A . 48 VAL HG21 1 1
4 5505 1 1 48 VAL HG22 H -5.609 2.922 -1.955 1.00 . A A . 48 VAL HG22 1 1
4 5506 1 1 48 VAL HG23 H -5.239 4.595 -2.403 1.00 . A A . 48 VAL HG23 1 1
4 5507 1 1 48 VAL N N -3.536 3.968 -4.297 1.00 . A A . 48 VAL N 1 1
4 5508 1 1 48 VAL O O -4.680 4.369 -6.722 1.00 . A A . 48 VAL O 1 1
4 5509 1 1 49 ASP C C -6.261 1.711 -9.085 1.00 . A A . 49 ASP C 1 1
4 5510 1 1 49 ASP CA C -4.966 2.337 -8.576 1.00 . A A . 49 ASP CA 1 1
4 5511 1 1 49 ASP CB C -3.777 1.805 -9.388 1.00 . A A . 49 ASP CB 1 1
4 5512 1 1 49 ASP CG C -4.014 1.991 -10.901 1.00 . A A . 49 ASP CG 1 1
4 5513 1 1 49 ASP H H -4.765 1.214 -6.778 1.00 . A A . 49 ASP H 1 1
4 5514 1 1 49 ASP HA H -5.036 3.401 -8.807 1.00 . A A . 49 ASP HA 1 1
4 5515 1 1 49 ASP HB3 H -3.616 0.750 -9.161 1.00 . A A . 49 ASP HB3 1 1
4 5516 1 1 49 ASP N N -4.788 2.166 -7.122 1.00 . A A . 49 ASP N 1 1
4 5517 1 1 49 ASP O O -6.386 0.491 -9.184 1.00 . A A . 49 ASP O 1 1
4 5518 1 1 49 ASP OD1 O -4.885 2.801 -11.302 1.00 . A A . 49 ASP OD1 1 1
4 5519 1 1 49 ASP OD2 O -3.301 1.354 -11.709 1.00 . A A . 49 ASP OD2 1 1
4 5520 1 1 50 LYS C C -8.473 1.331 -11.261 1.00 . A A . 50 LYS C 1 1
4 5521 1 1 50 LYS CA C -8.537 2.124 -9.946 1.00 . A A . 50 LYS CA 1 1
4 5522 1 1 50 LYS CB C -9.490 3.320 -10.119 1.00 . A A . 50 LYS CB 1 1
4 5523 1 1 50 LYS CD C -9.134 5.822 -9.690 1.00 . A A . 50 LYS CD 1 1
4 5524 1 1 50 LYS CE C -7.652 6.005 -10.022 1.00 . A A . 50 LYS CE 1 1
4 5525 1 1 50 LYS CG C -9.405 4.449 -9.073 1.00 . A A . 50 LYS CG 1 1
4 5526 1 1 50 LYS H H -7.050 3.536 -9.343 1.00 . A A . 50 LYS H 1 1
4 5527 1 1 50 LYS HA H -8.959 1.477 -9.183 1.00 . A A . 50 LYS HA 1 1
4 5528 1 1 50 LYS HB3 H -10.514 2.942 -10.134 1.00 . A A . 50 LYS HB3 1 1
4 5529 1 1 50 LYS HD3 H -9.440 6.572 -8.963 1.00 . A A . 50 LYS HD3 1 1
4 5530 1 1 50 LYS HE3 H -7.400 5.387 -10.887 1.00 . A A . 50 LYS HE3 1 1
4 5531 1 1 50 LYS HG3 H -8.662 4.244 -8.306 1.00 . A A . 50 LYS HG3 1 1
4 5532 1 1 50 LYS HZ1 H -7.314 7.971 -9.484 1.00 . A A . 50 LYS HZ1 1 1
4 5533 1 1 50 LYS HZ2 H -8.102 7.825 -10.890 1.00 . A A . 50 LYS HZ2 1 1
4 5534 1 1 50 LYS HZ3 H -6.478 7.515 -10.825 1.00 . A A . 50 LYS HZ3 1 1
4 5535 1 1 50 LYS N N -7.223 2.551 -9.466 1.00 . A A . 50 LYS N 1 1
4 5536 1 1 50 LYS NZ N -7.359 7.414 -10.332 1.00 . A A . 50 LYS NZ 1 1
4 5537 1 1 50 LYS O O -9.476 0.742 -11.660 1.00 . A A . 50 LYS O 1 1
4 5538 1 1 51 ASN C C -6.574 -0.789 -12.966 1.00 . A A . 51 ASN C 1 1
4 5539 1 1 51 ASN CA C -7.108 0.630 -13.223 1.00 . A A . 51 ASN CA 1 1
4 5540 1 1 51 ASN CB C -6.079 1.390 -14.081 1.00 . A A . 51 ASN CB 1 1
4 5541 1 1 51 ASN CG C -6.470 2.816 -14.415 1.00 . A A . 51 ASN CG 1 1
4 5542 1 1 51 ASN H H -6.542 1.840 -11.565 1.00 . A A . 51 ASN H 1 1
4 5543 1 1 51 ASN HA H -8.043 0.559 -13.783 1.00 . A A . 51 ASN HA 1 1
4 5544 1 1 51 ASN HB3 H -5.954 0.861 -15.024 1.00 . A A . 51 ASN HB3 1 1
4 5545 1 1 51 ASN HD21 H -5.846 3.477 -12.601 1.00 . A A . 51 ASN HD21 1 1
4 5546 1 1 51 ASN HD22 H -6.723 4.643 -13.607 1.00 . A A . 51 ASN HD22 1 1
4 5547 1 1 51 ASN N N -7.335 1.343 -11.960 1.00 . A A . 51 ASN N 1 1
4 5548 1 1 51 ASN ND2 N -6.251 3.749 -13.505 1.00 . A A . 51 ASN ND2 1 1
4 5549 1 1 51 ASN O O -6.241 -1.515 -13.908 1.00 . A A . 51 ASN O 1 1
4 5550 1 1 51 ASN OD1 O -6.901 3.123 -15.521 1.00 . A A . 51 ASN OD1 1 1
4 5551 1 1 52 SER C C -6.532 -3.653 -11.651 1.00 . A A . 52 SER C 1 1
4 5552 1 1 52 SER CA C -5.694 -2.409 -11.363 1.00 . A A . 52 SER CA 1 1
4 5553 1 1 52 SER CB C -5.211 -2.353 -9.924 1.00 . A A . 52 SER CB 1 1
4 5554 1 1 52 SER H H -6.641 -0.557 -10.948 1.00 . A A . 52 SER H 1 1
4 5555 1 1 52 SER HA H -4.804 -2.490 -11.977 1.00 . A A . 52 SER HA 1 1
4 5556 1 1 52 SER HB3 H -4.485 -1.547 -9.810 1.00 . A A . 52 SER HB3 1 1
4 5557 1 1 52 SER HG H -6.422 -1.181 -9.010 1.00 . A A . 52 SER HG 1 1
4 5558 1 1 52 SER N N -6.378 -1.173 -11.703 1.00 . A A . 52 SER N 1 1
4 5559 1 1 52 SER O O -7.768 -3.636 -11.684 1.00 . A A . 52 SER O 1 1
4 5560 1 1 52 SER OG O -6.282 -2.150 -9.039 1.00 . A A . 52 SER OG 1 1
4 5561 1 1 53 ALA C C -7.006 -6.683 -10.968 1.00 . A A . 53 ALA C 1 1
4 5562 1 1 53 ALA CA C -6.396 -6.040 -12.204 1.00 . A A . 53 ALA CA 1 1
4 5563 1 1 53 ALA CB C -5.321 -6.937 -12.823 1.00 . A A . 53 ALA CB 1 1
4 5564 1 1 53 ALA H H -4.830 -4.714 -11.639 1.00 . A A . 53 ALA H 1 1
4 5565 1 1 53 ALA HA H -7.185 -5.874 -12.941 1.00 . A A . 53 ALA HA 1 1
4 5566 1 1 53 ALA HB1 H -5.756 -7.902 -13.084 1.00 . A A . 53 ALA HB1 1 1
4 5567 1 1 53 ALA HB2 H -4.934 -6.473 -13.730 1.00 . A A . 53 ALA HB2 1 1
4 5568 1 1 53 ALA HB3 H -4.502 -7.094 -12.122 1.00 . A A . 53 ALA HB3 1 1
4 5569 1 1 53 ALA N N -5.820 -4.764 -11.826 1.00 . A A . 53 ALA N 1 1
4 5570 1 1 53 ALA O O -8.169 -7.080 -11.001 1.00 . A A . 53 ALA O 1 1
4 5571 1 1 54 GLN C C -6.669 -6.477 -7.464 1.00 . A A . 54 GLN C 1 1
4 5572 1 1 54 GLN CA C -6.678 -7.429 -8.645 1.00 . A A . 54 GLN CA 1 1
4 5573 1 1 54 GLN CB C -5.888 -8.735 -8.449 1.00 . A A . 54 GLN CB 1 1
4 5574 1 1 54 GLN CD C -5.653 -11.138 -9.339 1.00 . A A . 54 GLN CD 1 1
4 5575 1 1 54 GLN CG C -6.230 -9.742 -9.563 1.00 . A A . 54 GLN CG 1 1
4 5576 1 1 54 GLN H H -5.360 -6.264 -9.878 1.00 . A A . 54 GLN H 1 1
4 5577 1 1 54 GLN HA H -7.712 -7.721 -8.733 1.00 . A A . 54 GLN HA 1 1
4 5578 1 1 54 GLN HB3 H -6.169 -9.172 -7.489 1.00 . A A . 54 GLN HB3 1 1
4 5579 1 1 54 GLN HE21 H -6.239 -11.752 -11.177 1.00 . A A . 54 GLN HE21 1 1
4 5580 1 1 54 GLN HE22 H -5.414 -12.955 -10.231 1.00 . A A . 54 GLN HE22 1 1
4 5581 1 1 54 GLN HG3 H -5.857 -9.364 -10.516 1.00 . A A . 54 GLN HG3 1 1
4 5582 1 1 54 GLN N N -6.262 -6.732 -9.861 1.00 . A A . 54 GLN N 1 1
4 5583 1 1 54 GLN NE2 N -5.704 -11.993 -10.343 1.00 . A A . 54 GLN NE2 1 1
4 5584 1 1 54 GLN O O -5.993 -6.722 -6.472 1.00 . A A . 54 GLN O 1 1
4 5585 1 1 54 GLN OE1 O -5.155 -11.499 -8.278 1.00 . A A . 54 GLN OE1 1 1
4 5586 1 1 55 GLY C C -6.282 -3.983 -5.933 1.00 . A A . 55 GLY C 1 1
4 5587 1 1 55 GLY CA C -7.591 -4.327 -6.612 1.00 . A A . 55 GLY CA 1 1
4 5588 1 1 55 GLY H H -8.000 -5.257 -8.388 1.00 . A A . 55 GLY H 1 1
4 5589 1 1 55 GLY HA2 H -7.930 -3.458 -7.170 1.00 . A A . 55 GLY HA2 1 1
4 5590 1 1 55 GLY HA3 H -8.339 -4.629 -5.882 1.00 . A A . 55 GLY HA3 1 1
4 5591 1 1 55 GLY N N -7.391 -5.363 -7.595 1.00 . A A . 55 GLY N 1 1
4 5592 1 1 55 GLY O O -6.165 -4.199 -4.724 1.00 . A A . 55 GLY O 1 1
4 5593 1 1 56 ASN C C -3.648 -1.995 -5.857 1.00 . A A . 56 ASN C 1 1
4 5594 1 1 56 ASN CA C -3.894 -3.439 -6.323 1.00 . A A . 56 ASN CA 1 1
4 5595 1 1 56 ASN CB C -2.975 -3.783 -7.518 1.00 . A A . 56 ASN CB 1 1
4 5596 1 1 56 ASN CG C -3.246 -5.153 -8.145 1.00 . A A . 56 ASN CG 1 1
4 5597 1 1 56 ASN H H -5.536 -3.292 -7.664 1.00 . A A . 56 ASN H 1 1
4 5598 1 1 56 ASN HA H -3.699 -4.159 -5.517 1.00 . A A . 56 ASN HA 1 1
4 5599 1 1 56 ASN HB3 H -1.940 -3.766 -7.177 1.00 . A A . 56 ASN HB3 1 1
4 5600 1 1 56 ASN HD21 H -2.897 -6.093 -6.410 1.00 . A A . 56 ASN HD21 1 1
4 5601 1 1 56 ASN HD22 H -3.225 -7.142 -7.763 1.00 . A A . 56 ASN HD22 1 1
4 5602 1 1 56 ASN N N -5.290 -3.567 -6.717 1.00 . A A . 56 ASN N 1 1
4 5603 1 1 56 ASN ND2 N -3.088 -6.214 -7.386 1.00 . A A . 56 ASN ND2 1 1
4 5604 1 1 56 ASN O O -4.199 -1.047 -6.418 1.00 . A A . 56 ASN O 1 1
4 5605 1 1 56 ASN OD1 O -3.633 -5.304 -9.301 1.00 . A A . 56 ASN OD1 1 1
4 5606 1 1 57 VAL C C -0.881 -0.541 -4.199 1.00 . A A . 57 VAL C 1 1
4 5607 1 1 57 VAL CA C -2.392 -0.487 -4.331 1.00 . A A . 57 VAL CA 1 1
4 5608 1 1 57 VAL CB C -3.107 -0.175 -2.993 1.00 . A A . 57 VAL CB 1 1
4 5609 1 1 57 VAL CG1 C -2.794 -1.112 -1.876 1.00 . A A . 57 VAL CG1 1 1
4 5610 1 1 57 VAL CG2 C -2.982 1.233 -2.373 1.00 . A A . 57 VAL CG2 1 1
4 5611 1 1 57 VAL H H -2.316 -2.580 -4.438 1.00 . A A . 57 VAL H 1 1
4 5612 1 1 57 VAL HA H -2.655 0.288 -5.052 1.00 . A A . 57 VAL HA 1 1
4 5613 1 1 57 VAL HB H -4.145 -0.425 -3.145 1.00 . A A . 57 VAL HB 1 1
4 5614 1 1 57 VAL HG11 H -3.710 -1.104 -1.279 1.00 . A A . 57 VAL HG11 1 1
4 5615 1 1 57 VAL HG12 H -2.633 -2.077 -2.309 1.00 . A A . 57 VAL HG12 1 1
4 5616 1 1 57 VAL HG13 H -1.921 -0.797 -1.316 1.00 . A A . 57 VAL HG13 1 1
4 5617 1 1 57 VAL HG21 H -2.163 1.794 -2.810 1.00 . A A . 57 VAL HG21 1 1
4 5618 1 1 57 VAL HG22 H -3.917 1.759 -2.494 1.00 . A A . 57 VAL HG22 1 1
4 5619 1 1 57 VAL HG23 H -2.819 1.204 -1.293 1.00 . A A . 57 VAL HG23 1 1
4 5620 1 1 57 VAL N N -2.806 -1.797 -4.849 1.00 . A A . 57 VAL N 1 1
4 5621 1 1 57 VAL O O -0.306 -1.626 -4.153 1.00 . A A . 57 VAL O 1 1
4 5622 1 1 58 TYR C C 1.544 1.595 -2.960 1.00 . A A . 58 TYR C 1 1
4 5623 1 1 58 TYR CA C 1.190 0.792 -4.208 1.00 . A A . 58 TYR CA 1 1
4 5624 1 1 58 TYR CB C 1.526 1.554 -5.509 1.00 . A A . 58 TYR CB 1 1
4 5625 1 1 58 TYR CD1 C 0.539 0.157 -7.385 1.00 . A A . 58 TYR CD1 1 1
4 5626 1 1 58 TYR CD2 C 2.944 0.564 -7.349 1.00 . A A . 58 TYR CD2 1 1
4 5627 1 1 58 TYR CE1 C 0.676 -0.559 -8.587 1.00 . A A . 58 TYR CE1 1 1
4 5628 1 1 58 TYR CE2 C 3.085 -0.128 -8.562 1.00 . A A . 58 TYR CE2 1 1
4 5629 1 1 58 TYR CG C 1.673 0.713 -6.760 1.00 . A A . 58 TYR CG 1 1
4 5630 1 1 58 TYR CZ C 1.951 -0.696 -9.181 1.00 . A A . 58 TYR CZ 1 1
4 5631 1 1 58 TYR H H -0.781 1.472 -4.255 1.00 . A A . 58 TYR H 1 1
4 5632 1 1 58 TYR HA H 1.667 -0.195 -4.173 1.00 . A A . 58 TYR HA 1 1
4 5633 1 1 58 TYR HB3 H 2.429 2.149 -5.402 1.00 . A A . 58 TYR HB3 1 1
4 5634 1 1 58 TYR HD1 H -0.447 0.292 -6.962 1.00 . A A . 58 TYR HD1 1 1
4 5635 1 1 58 TYR HD2 H 3.816 1.009 -6.892 1.00 . A A . 58 TYR HD2 1 1
4 5636 1 1 58 TYR HE1 H -0.200 -0.986 -9.059 1.00 . A A . 58 TYR HE1 1 1
4 5637 1 1 58 TYR HE2 H 4.056 -0.207 -9.035 1.00 . A A . 58 TYR HE2 1 1
4 5638 1 1 58 TYR HH H 1.284 -1.741 -10.698 1.00 . A A . 58 TYR HH 1 1
4 5639 1 1 58 TYR N N -0.242 0.617 -4.165 1.00 . A A . 58 TYR N 1 1
4 5640 1 1 58 TYR O O 1.052 2.719 -2.800 1.00 . A A . 58 TYR O 1 1
4 5641 1 1 58 TYR OH O 2.107 -1.356 -10.358 1.00 . A A . 58 TYR OH 1 1
4 5642 1 1 59 VAL C C 4.135 1.548 -0.532 1.00 . A A . 59 VAL C 1 1
4 5643 1 1 59 VAL CA C 2.617 1.571 -0.738 1.00 . A A . 59 VAL CA 1 1
4 5644 1 1 59 VAL CB C 1.843 0.782 0.344 1.00 . A A . 59 VAL CB 1 1
4 5645 1 1 59 VAL CG1 C 2.056 1.365 1.741 1.00 . A A . 59 VAL CG1 1 1
4 5646 1 1 59 VAL CG2 C 0.319 0.772 0.103 1.00 . A A . 59 VAL CG2 1 1
4 5647 1 1 59 VAL H H 2.710 0.084 -2.216 1.00 . A A . 59 VAL H 1 1
4 5648 1 1 59 VAL HA H 2.276 2.606 -0.709 1.00 . A A . 59 VAL HA 1 1
4 5649 1 1 59 VAL HB H 2.215 -0.241 0.355 1.00 . A A . 59 VAL HB 1 1
4 5650 1 1 59 VAL HG11 H 3.108 1.322 2.023 1.00 . A A . 59 VAL HG11 1 1
4 5651 1 1 59 VAL HG12 H 1.703 2.393 1.752 1.00 . A A . 59 VAL HG12 1 1
4 5652 1 1 59 VAL HG13 H 1.492 0.789 2.476 1.00 . A A . 59 VAL HG13 1 1
4 5653 1 1 59 VAL HG21 H -0.092 1.778 0.191 1.00 . A A . 59 VAL HG21 1 1
4 5654 1 1 59 VAL HG22 H 0.081 0.381 -0.885 1.00 . A A . 59 VAL HG22 1 1
4 5655 1 1 59 VAL HG23 H -0.164 0.114 0.830 1.00 . A A . 59 VAL HG23 1 1
4 5656 1 1 59 VAL N N 2.335 1.013 -2.057 1.00 . A A . 59 VAL N 1 1
4 5657 1 1 59 VAL O O 4.809 0.555 -0.833 1.00 . A A . 59 VAL O 1 1
4 5658 1 1 60 LYS C C 6.329 3.305 1.604 1.00 . A A . 60 LYS C 1 1
4 5659 1 1 60 LYS CA C 6.122 2.843 0.172 1.00 . A A . 60 LYS CA 1 1
4 5660 1 1 60 LYS CB C 6.626 3.914 -0.799 1.00 . A A . 60 LYS CB 1 1
4 5661 1 1 60 LYS CD C 8.737 5.298 -1.128 1.00 . A A . 60 LYS CD 1 1
4 5662 1 1 60 LYS CE C 10.255 5.255 -1.322 1.00 . A A . 60 LYS CE 1 1
4 5663 1 1 60 LYS CG C 8.137 3.900 -1.039 1.00 . A A . 60 LYS CG 1 1
4 5664 1 1 60 LYS H H 4.098 3.456 0.171 1.00 . A A . 60 LYS H 1 1
4 5665 1 1 60 LYS HA H 6.645 1.904 -0.006 1.00 . A A . 60 LYS HA 1 1
4 5666 1 1 60 LYS HB3 H 6.358 4.866 -0.363 1.00 . A A . 60 LYS HB3 1 1
4 5667 1 1 60 LYS HD3 H 8.549 5.808 -0.192 1.00 . A A . 60 LYS HD3 1 1
4 5668 1 1 60 LYS HE3 H 10.686 4.561 -0.599 1.00 . A A . 60 LYS HE3 1 1
4 5669 1 1 60 LYS HG3 H 8.314 3.425 -1.999 1.00 . A A . 60 LYS HG3 1 1
4 5670 1 1 60 LYS HZ1 H 10.390 5.561 -3.373 1.00 . A A . 60 LYS HZ1 1 1
4 5671 1 1 60 LYS HZ2 H 10.360 3.952 -2.953 1.00 . A A . 60 LYS HZ2 1 1
4 5672 1 1 60 LYS HZ3 H 11.699 4.864 -2.719 1.00 . A A . 60 LYS HZ3 1 1
4 5673 1 1 60 LYS N N 4.691 2.656 -0.034 1.00 . A A . 60 LYS N 1 1
4 5674 1 1 60 LYS NZ N 10.682 4.871 -2.686 1.00 . A A . 60 LYS NZ 1 1
4 5675 1 1 60 LYS O O 5.708 4.276 2.038 1.00 . A A . 60 LYS O 1 1
4 5676 1 1 61 CYS C C 8.922 3.746 3.691 1.00 . A A . 61 CYS C 1 1
4 5677 1 1 61 CYS CA C 7.579 3.007 3.689 1.00 . A A . 61 CYS CA 1 1
4 5678 1 1 61 CYS CB C 7.655 1.713 4.497 1.00 . A A . 61 CYS CB 1 1
4 5679 1 1 61 CYS H H 7.751 1.907 1.908 1.00 . A A . 61 CYS H 1 1
4 5680 1 1 61 CYS HA H 6.817 3.649 4.122 1.00 . A A . 61 CYS HA 1 1
4 5681 1 1 61 CYS HB3 H 7.983 1.921 5.510 1.00 . A A . 61 CYS HB3 1 1
4 5682 1 1 61 CYS HG H 5.417 1.837 5.308 1.00 . A A . 61 CYS HG 1 1
4 5683 1 1 61 CYS N N 7.215 2.653 2.333 1.00 . A A . 61 CYS N 1 1
4 5684 1 1 61 CYS O O 9.708 3.607 2.747 1.00 . A A . 61 CYS O 1 1
4 5685 1 1 61 CYS SG S 6.028 0.911 4.551 1.00 . A A . 61 CYS SG 1 1
4 5686 1 1 62 PRO C C 11.585 4.042 5.353 1.00 . A A . 62 PRO C 1 1
4 5687 1 1 62 PRO CA C 10.546 5.090 4.938 1.00 . A A . 62 PRO CA 1 1
4 5688 1 1 62 PRO CB C 10.372 6.143 6.033 1.00 . A A . 62 PRO CB 1 1
4 5689 1 1 62 PRO CD C 8.376 4.786 5.916 1.00 . A A . 62 PRO CD 1 1
4 5690 1 1 62 PRO CG C 9.269 5.544 6.903 1.00 . A A . 62 PRO CG 1 1
4 5691 1 1 62 PRO HA H 10.873 5.565 4.015 1.00 . A A . 62 PRO HA 1 1
4 5692 1 1 62 PRO HB3 H 10.015 7.074 5.594 1.00 . A A . 62 PRO HB3 1 1
4 5693 1 1 62 PRO HD3 H 7.537 5.404 5.610 1.00 . A A . 62 PRO HD3 1 1
4 5694 1 1 62 PRO HG3 H 8.726 6.315 7.441 1.00 . A A . 62 PRO HG3 1 1
4 5695 1 1 62 PRO N N 9.225 4.497 4.764 1.00 . A A . 62 PRO N 1 1
4 5696 1 1 62 PRO O O 12.787 4.301 5.261 1.00 . A A . 62 PRO O 1 1
4 5697 1 1 63 SER C C 11.441 0.487 5.972 1.00 . A A . 63 SER C 1 1
4 5698 1 1 63 SER CA C 11.950 1.848 6.421 1.00 . A A . 63 SER CA 1 1
4 5699 1 1 63 SER CB C 11.838 1.967 7.948 1.00 . A A . 63 SER CB 1 1
4 5700 1 1 63 SER H H 10.155 2.648 5.778 1.00 . A A . 63 SER H 1 1
4 5701 1 1 63 SER HA H 12.982 1.978 6.112 1.00 . A A . 63 SER HA 1 1
4 5702 1 1 63 SER HB3 H 12.585 1.322 8.413 1.00 . A A . 63 SER HB3 1 1
4 5703 1 1 63 SER HG H 11.227 3.545 8.927 1.00 . A A . 63 SER HG 1 1
4 5704 1 1 63 SER N N 11.137 2.863 5.793 1.00 . A A . 63 SER N 1 1
4 5705 1 1 63 SER O O 10.229 0.274 5.894 1.00 . A A . 63 SER O 1 1
4 5706 1 1 63 SER OG O 12.017 3.302 8.396 1.00 . A A . 63 SER OG 1 1
4 5707 1 1 64 ILE C C 11.264 -2.452 6.547 1.00 . A A . 64 ILE C 1 1
4 5708 1 1 64 ILE CA C 12.058 -1.828 5.404 1.00 . A A . 64 ILE CA 1 1
4 5709 1 1 64 ILE CB C 13.338 -2.628 5.091 1.00 . A A . 64 ILE CB 1 1
4 5710 1 1 64 ILE CD1 C 15.462 -2.535 3.677 1.00 . A A . 64 ILE CD1 1 1
4 5711 1 1 64 ILE CG1 C 14.011 -2.083 3.826 1.00 . A A . 64 ILE CG1 1 1
4 5712 1 1 64 ILE CG2 C 12.993 -4.104 4.851 1.00 . A A . 64 ILE CG2 1 1
4 5713 1 1 64 ILE H H 13.325 -0.139 5.730 1.00 . A A . 64 ILE H 1 1
4 5714 1 1 64 ILE HA H 11.421 -1.859 4.524 1.00 . A A . 64 ILE HA 1 1
4 5715 1 1 64 ILE HB H 14.025 -2.558 5.933 1.00 . A A . 64 ILE HB 1 1
4 5716 1 1 64 ILE HD11 H 15.874 -2.174 2.739 1.00 . A A . 64 ILE HD11 1 1
4 5717 1 1 64 ILE HD12 H 16.056 -2.140 4.502 1.00 . A A . 64 ILE HD12 1 1
4 5718 1 1 64 ILE HD13 H 15.511 -3.617 3.678 1.00 . A A . 64 ILE HD13 1 1
4 5719 1 1 64 ILE HG13 H 14.029 -0.999 3.837 1.00 . A A . 64 ILE HG13 1 1
4 5720 1 1 64 ILE HG21 H 12.604 -4.527 5.770 1.00 . A A . 64 ILE HG21 1 1
4 5721 1 1 64 ILE HG22 H 12.244 -4.203 4.059 1.00 . A A . 64 ILE HG22 1 1
4 5722 1 1 64 ILE HG23 H 13.877 -4.682 4.591 1.00 . A A . 64 ILE HG23 1 1
4 5723 1 1 64 ILE N N 12.361 -0.431 5.698 1.00 . A A . 64 ILE N 1 1
4 5724 1 1 64 ILE O O 10.298 -3.142 6.259 1.00 . A A . 64 ILE O 1 1
4 5725 1 1 65 ALA C C 9.386 -2.532 8.851 1.00 . A A . 65 ALA C 1 1
4 5726 1 1 65 ALA CA C 10.893 -2.792 8.945 1.00 . A A . 65 ALA CA 1 1
4 5727 1 1 65 ALA CB C 11.448 -2.213 10.244 1.00 . A A . 65 ALA CB 1 1
4 5728 1 1 65 ALA H H 12.454 -1.666 7.983 1.00 . A A . 65 ALA H 1 1
4 5729 1 1 65 ALA HA H 11.050 -3.873 8.939 1.00 . A A . 65 ALA HA 1 1
4 5730 1 1 65 ALA HB1 H 11.392 -1.124 10.234 1.00 . A A . 65 ALA HB1 1 1
4 5731 1 1 65 ALA HB2 H 10.848 -2.585 11.075 1.00 . A A . 65 ALA HB2 1 1
4 5732 1 1 65 ALA HB3 H 12.483 -2.527 10.371 1.00 . A A . 65 ALA HB3 1 1
4 5733 1 1 65 ALA N N 11.611 -2.207 7.812 1.00 . A A . 65 ALA N 1 1
4 5734 1 1 65 ALA O O 8.573 -3.447 8.974 1.00 . A A . 65 ALA O 1 1
4 5735 1 1 66 ALA C C 6.961 -1.519 7.207 1.00 . A A . 66 ALA C 1 1
4 5736 1 1 66 ALA CA C 7.643 -0.862 8.413 1.00 . A A . 66 ALA CA 1 1
4 5737 1 1 66 ALA CB C 7.604 0.664 8.309 1.00 . A A . 66 ALA CB 1 1
4 5738 1 1 66 ALA H H 9.749 -0.592 8.451 1.00 . A A . 66 ALA H 1 1
4 5739 1 1 66 ALA HA H 7.099 -1.166 9.305 1.00 . A A . 66 ALA HA 1 1
4 5740 1 1 66 ALA HB1 H 6.570 1.000 8.246 1.00 . A A . 66 ALA HB1 1 1
4 5741 1 1 66 ALA HB2 H 8.072 1.105 9.189 1.00 . A A . 66 ALA HB2 1 1
4 5742 1 1 66 ALA HB3 H 8.144 0.990 7.426 1.00 . A A . 66 ALA HB3 1 1
4 5743 1 1 66 ALA N N 9.024 -1.279 8.570 1.00 . A A . 66 ALA N 1 1
4 5744 1 1 66 ALA O O 5.737 -1.637 7.212 1.00 . A A . 66 ALA O 1 1
4 5745 1 1 67 ALA C C 7.034 -4.192 5.536 1.00 . A A . 67 ALA C 1 1
4 5746 1 1 67 ALA CA C 7.212 -2.741 5.083 1.00 . A A . 67 ALA CA 1 1
4 5747 1 1 67 ALA CB C 8.134 -2.628 3.862 1.00 . A A . 67 ALA CB 1 1
4 5748 1 1 67 ALA H H 8.720 -1.860 6.266 1.00 . A A . 67 ALA H 1 1
4 5749 1 1 67 ALA HA H 6.230 -2.360 4.793 1.00 . A A . 67 ALA HA 1 1
4 5750 1 1 67 ALA HB1 H 8.155 -1.595 3.524 1.00 . A A . 67 ALA HB1 1 1
4 5751 1 1 67 ALA HB2 H 9.150 -2.957 4.089 1.00 . A A . 67 ALA HB2 1 1
4 5752 1 1 67 ALA HB3 H 7.747 -3.253 3.057 1.00 . A A . 67 ALA HB3 1 1
4 5753 1 1 67 ALA N N 7.717 -1.938 6.186 1.00 . A A . 67 ALA N 1 1
4 5754 1 1 67 ALA O O 5.931 -4.708 5.401 1.00 . A A . 67 ALA O 1 1
4 5755 1 1 68 ILE C C 6.823 -6.471 7.407 1.00 . A A . 68 ILE C 1 1
4 5756 1 1 68 ILE CA C 8.039 -6.238 6.520 1.00 . A A . 68 ILE CA 1 1
4 5757 1 1 68 ILE CB C 9.348 -6.657 7.240 1.00 . A A . 68 ILE CB 1 1
4 5758 1 1 68 ILE CD1 C 11.898 -6.761 7.100 1.00 . A A . 68 ILE CD1 1 1
4 5759 1 1 68 ILE CG1 C 10.584 -6.586 6.320 1.00 . A A . 68 ILE CG1 1 1
4 5760 1 1 68 ILE CG2 C 9.226 -8.094 7.784 1.00 . A A . 68 ILE CG2 1 1
4 5761 1 1 68 ILE H H 8.947 -4.353 6.217 1.00 . A A . 68 ILE H 1 1
4 5762 1 1 68 ILE HA H 7.920 -6.851 5.632 1.00 . A A . 68 ILE HA 1 1
4 5763 1 1 68 ILE HB H 9.502 -5.986 8.084 1.00 . A A . 68 ILE HB 1 1
4 5764 1 1 68 ILE HD11 H 11.949 -6.042 7.916 1.00 . A A . 68 ILE HD11 1 1
4 5765 1 1 68 ILE HD12 H 11.978 -7.768 7.497 1.00 . A A . 68 ILE HD12 1 1
4 5766 1 1 68 ILE HD13 H 12.754 -6.614 6.448 1.00 . A A . 68 ILE HD13 1 1
4 5767 1 1 68 ILE HG13 H 10.607 -5.626 5.814 1.00 . A A . 68 ILE HG13 1 1
4 5768 1 1 68 ILE HG21 H 10.106 -8.358 8.365 1.00 . A A . 68 ILE HG21 1 1
4 5769 1 1 68 ILE HG22 H 8.381 -8.182 8.462 1.00 . A A . 68 ILE HG22 1 1
4 5770 1 1 68 ILE HG23 H 9.112 -8.794 6.957 1.00 . A A . 68 ILE HG23 1 1
4 5771 1 1 68 ILE N N 8.067 -4.839 6.097 1.00 . A A . 68 ILE N 1 1
4 5772 1 1 68 ILE O O 6.027 -7.367 7.129 1.00 . A A . 68 ILE O 1 1
4 5773 1 1 69 ALA C C 4.232 -5.621 8.788 1.00 . A A . 69 ALA C 1 1
4 5774 1 1 69 ALA CA C 5.602 -5.864 9.432 1.00 . A A . 69 ALA CA 1 1
4 5775 1 1 69 ALA CB C 5.848 -4.933 10.618 1.00 . A A . 69 ALA CB 1 1
4 5776 1 1 69 ALA H H 7.383 -4.975 8.658 1.00 . A A . 69 ALA H 1 1
4 5777 1 1 69 ALA HA H 5.620 -6.896 9.793 1.00 . A A . 69 ALA HA 1 1
4 5778 1 1 69 ALA HB1 H 5.992 -3.908 10.273 1.00 . A A . 69 ALA HB1 1 1
4 5779 1 1 69 ALA HB2 H 4.990 -4.980 11.283 1.00 . A A . 69 ALA HB2 1 1
4 5780 1 1 69 ALA HB3 H 6.743 -5.257 11.152 1.00 . A A . 69 ALA HB3 1 1
4 5781 1 1 69 ALA N N 6.682 -5.691 8.479 1.00 . A A . 69 ALA N 1 1
4 5782 1 1 69 ALA O O 3.303 -6.376 9.083 1.00 . A A . 69 ALA O 1 1
4 5783 1 1 70 ALA C C 2.503 -5.560 6.294 1.00 . A A . 70 ALA C 1 1
4 5784 1 1 70 ALA CA C 2.857 -4.377 7.193 1.00 . A A . 70 ALA CA 1 1
4 5785 1 1 70 ALA CB C 2.932 -3.069 6.408 1.00 . A A . 70 ALA CB 1 1
4 5786 1 1 70 ALA H H 4.911 -4.074 7.650 1.00 . A A . 70 ALA H 1 1
4 5787 1 1 70 ALA HA H 2.062 -4.277 7.930 1.00 . A A . 70 ALA HA 1 1
4 5788 1 1 70 ALA HB1 H 3.095 -2.239 7.094 1.00 . A A . 70 ALA HB1 1 1
4 5789 1 1 70 ALA HB2 H 3.738 -3.107 5.677 1.00 . A A . 70 ALA HB2 1 1
4 5790 1 1 70 ALA HB3 H 1.987 -2.914 5.890 1.00 . A A . 70 ALA HB3 1 1
4 5791 1 1 70 ALA N N 4.103 -4.626 7.902 1.00 . A A . 70 ALA N 1 1
4 5792 1 1 70 ALA O O 1.380 -6.045 6.362 1.00 . A A . 70 ALA O 1 1
4 5793 1 1 71 VAL C C 2.837 -8.429 5.543 1.00 . A A . 71 VAL C 1 1
4 5794 1 1 71 VAL CA C 3.214 -7.244 4.653 1.00 . A A . 71 VAL CA 1 1
4 5795 1 1 71 VAL CB C 4.451 -7.542 3.777 1.00 . A A . 71 VAL CB 1 1
4 5796 1 1 71 VAL CG1 C 4.266 -8.842 2.978 1.00 . A A . 71 VAL CG1 1 1
4 5797 1 1 71 VAL CG2 C 4.698 -6.408 2.773 1.00 . A A . 71 VAL CG2 1 1
4 5798 1 1 71 VAL H H 4.357 -5.633 5.461 1.00 . A A . 71 VAL H 1 1
4 5799 1 1 71 VAL HA H 2.368 -7.041 3.995 1.00 . A A . 71 VAL HA 1 1
4 5800 1 1 71 VAL HB H 5.332 -7.647 4.411 1.00 . A A . 71 VAL HB 1 1
4 5801 1 1 71 VAL HG11 H 5.061 -8.957 2.247 1.00 . A A . 71 VAL HG11 1 1
4 5802 1 1 71 VAL HG12 H 4.288 -9.706 3.644 1.00 . A A . 71 VAL HG12 1 1
4 5803 1 1 71 VAL HG13 H 3.317 -8.828 2.448 1.00 . A A . 71 VAL HG13 1 1
4 5804 1 1 71 VAL HG21 H 5.601 -6.614 2.196 1.00 . A A . 71 VAL HG21 1 1
4 5805 1 1 71 VAL HG22 H 3.849 -6.323 2.097 1.00 . A A . 71 VAL HG22 1 1
4 5806 1 1 71 VAL HG23 H 4.841 -5.458 3.287 1.00 . A A . 71 VAL HG23 1 1
4 5807 1 1 71 VAL N N 3.437 -6.062 5.483 1.00 . A A . 71 VAL N 1 1
4 5808 1 1 71 VAL O O 1.864 -9.115 5.254 1.00 . A A . 71 VAL O 1 1
4 5809 1 1 72 ASN C C 1.961 -9.707 8.230 1.00 . A A . 72 ASN C 1 1
4 5810 1 1 72 ASN CA C 3.333 -9.754 7.563 1.00 . A A . 72 ASN CA 1 1
4 5811 1 1 72 ASN CB C 4.432 -9.756 8.632 1.00 . A A . 72 ASN CB 1 1
4 5812 1 1 72 ASN CG C 5.575 -10.670 8.242 1.00 . A A . 72 ASN CG 1 1
4 5813 1 1 72 ASN H H 4.335 -8.030 6.847 1.00 . A A . 72 ASN H 1 1
4 5814 1 1 72 ASN HA H 3.380 -10.688 7.001 1.00 . A A . 72 ASN HA 1 1
4 5815 1 1 72 ASN HB3 H 4.020 -10.109 9.570 1.00 . A A . 72 ASN HB3 1 1
4 5816 1 1 72 ASN HD21 H 6.523 -9.193 7.234 1.00 . A A . 72 ASN HD21 1 1
4 5817 1 1 72 ASN HD22 H 7.323 -10.749 7.196 1.00 . A A . 72 ASN HD22 1 1
4 5818 1 1 72 ASN N N 3.557 -8.647 6.645 1.00 . A A . 72 ASN N 1 1
4 5819 1 1 72 ASN ND2 N 6.545 -10.175 7.500 1.00 . A A . 72 ASN ND2 1 1
4 5820 1 1 72 ASN O O 1.495 -10.736 8.716 1.00 . A A . 72 ASN O 1 1
4 5821 1 1 72 ASN OD1 O 5.580 -11.849 8.576 1.00 . A A . 72 ASN OD1 1 1
4 5822 1 1 73 ALA C C -0.909 -8.688 7.352 1.00 . A A . 73 ALA C 1 1
4 5823 1 1 73 ALA CA C -0.085 -8.422 8.615 1.00 . A A . 73 ALA CA 1 1
4 5824 1 1 73 ALA CB C -0.376 -7.054 9.245 1.00 . A A . 73 ALA CB 1 1
4 5825 1 1 73 ALA H H 1.767 -7.718 7.892 1.00 . A A . 73 ALA H 1 1
4 5826 1 1 73 ALA HA H -0.347 -9.182 9.349 1.00 . A A . 73 ALA HA 1 1
4 5827 1 1 73 ALA HB1 H -1.449 -6.945 9.413 1.00 . A A . 73 ALA HB1 1 1
4 5828 1 1 73 ALA HB2 H 0.139 -6.979 10.204 1.00 . A A . 73 ALA HB2 1 1
4 5829 1 1 73 ALA HB3 H -0.035 -6.247 8.597 1.00 . A A . 73 ALA HB3 1 1
4 5830 1 1 73 ALA N N 1.323 -8.535 8.289 1.00 . A A . 73 ALA N 1 1
4 5831 1 1 73 ALA O O -1.615 -9.690 7.288 1.00 . A A . 73 ALA O 1 1
4 5832 1 1 74 LEU C C -1.820 -8.934 4.376 1.00 . A A . 74 LEU C 1 1
4 5833 1 1 74 LEU CA C -1.824 -7.700 5.276 1.00 . A A . 74 LEU CA 1 1
4 5834 1 1 74 LEU CB C -1.619 -6.398 4.479 1.00 . A A . 74 LEU CB 1 1
4 5835 1 1 74 LEU CD1 C -1.712 -4.736 6.460 1.00 . A A . 74 LEU CD1 1 1
4 5836 1 1 74 LEU CD2 C -2.350 -3.993 4.200 1.00 . A A . 74 LEU CD2 1 1
4 5837 1 1 74 LEU CG C -2.332 -5.197 5.140 1.00 . A A . 74 LEU CG 1 1
4 5838 1 1 74 LEU H H -0.191 -7.029 6.471 1.00 . A A . 74 LEU H 1 1
4 5839 1 1 74 LEU HA H -2.825 -7.656 5.694 1.00 . A A . 74 LEU HA 1 1
4 5840 1 1 74 LEU HB3 H -2.064 -6.540 3.493 1.00 . A A . 74 LEU HB3 1 1
4 5841 1 1 74 LEU HD11 H -2.216 -3.829 6.787 1.00 . A A . 74 LEU HD11 1 1
4 5842 1 1 74 LEU HD12 H -0.650 -4.530 6.345 1.00 . A A . 74 LEU HD12 1 1
4 5843 1 1 74 LEU HD13 H -1.873 -5.488 7.230 1.00 . A A . 74 LEU HD13 1 1
4 5844 1 1 74 LEU HD21 H -1.338 -3.659 3.977 1.00 . A A . 74 LEU HD21 1 1
4 5845 1 1 74 LEU HD22 H -2.917 -3.181 4.660 1.00 . A A . 74 LEU HD22 1 1
4 5846 1 1 74 LEU HD23 H -2.874 -4.286 3.296 1.00 . A A . 74 LEU HD23 1 1
4 5847 1 1 74 LEU HG H -3.362 -5.483 5.326 1.00 . A A . 74 LEU HG 1 1
4 5848 1 1 74 LEU N N -0.857 -7.788 6.370 1.00 . A A . 74 LEU N 1 1
4 5849 1 1 74 LEU O O -2.885 -9.346 3.922 1.00 . A A . 74 LEU O 1 1
4 5850 1 1 75 HIS C C -1.318 -11.882 4.131 1.00 . A A . 75 HIS C 1 1
4 5851 1 1 75 HIS CA C -0.607 -10.779 3.340 1.00 . A A . 75 HIS CA 1 1
4 5852 1 1 75 HIS CB C 0.848 -11.146 2.996 1.00 . A A . 75 HIS CB 1 1
4 5853 1 1 75 HIS CD2 C 0.656 -13.624 2.422 1.00 . A A . 75 HIS CD2 1 1
4 5854 1 1 75 HIS CE1 C 1.137 -13.578 0.280 1.00 . A A . 75 HIS CE1 1 1
4 5855 1 1 75 HIS CG C 0.949 -12.335 2.076 1.00 . A A . 75 HIS CG 1 1
4 5856 1 1 75 HIS H H 0.172 -9.248 4.596 1.00 . A A . 75 HIS H 1 1
4 5857 1 1 75 HIS HA H -1.149 -10.611 2.411 1.00 . A A . 75 HIS HA 1 1
4 5858 1 1 75 HIS HB3 H 1.395 -11.367 3.914 1.00 . A A . 75 HIS HB3 1 1
4 5859 1 1 75 HIS HD1 H 1.700 -11.571 0.188 1.00 . A A . 75 HIS HD1 1 1
4 5860 1 1 75 HIS HD2 H 0.359 -13.950 3.408 1.00 . A A . 75 HIS HD2 1 1
4 5861 1 1 75 HIS HE1 H 1.313 -13.869 -0.745 1.00 . A A . 75 HIS HE1 1 1
4 5862 1 1 75 HIS N N -0.667 -9.547 4.110 1.00 . A A . 75 HIS N 1 1
4 5863 1 1 75 HIS ND1 N 1.287 -12.327 0.739 1.00 . A A . 75 HIS ND1 1 1
4 5864 1 1 75 HIS NE2 N 0.776 -14.412 1.273 1.00 . A A . 75 HIS NE2 1 1
4 5865 1 1 75 HIS O O -0.843 -12.309 5.184 1.00 . A A . 75 HIS O 1 1
4 5866 1 1 76 GLY C C -4.251 -12.953 5.230 1.00 . A A . 76 GLY C 1 1
4 5867 1 1 76 GLY CA C -3.218 -13.438 4.217 1.00 . A A . 76 GLY CA 1 1
4 5868 1 1 76 GLY H H -2.862 -11.953 2.787 1.00 . A A . 76 GLY H 1 1
4 5869 1 1 76 GLY HA2 H -3.742 -13.969 3.422 1.00 . A A . 76 GLY HA2 1 1
4 5870 1 1 76 GLY HA3 H -2.541 -14.139 4.705 1.00 . A A . 76 GLY HA3 1 1
4 5871 1 1 76 GLY N N -2.453 -12.356 3.624 1.00 . A A . 76 GLY N 1 1
4 5872 1 1 76 GLY O O -4.908 -13.797 5.838 1.00 . A A . 76 GLY O 1 1
4 5873 1 1 77 ARG C C -6.834 -11.363 5.321 1.00 . A A . 77 ARG C 1 1
4 5874 1 1 77 ARG CA C -5.592 -11.150 6.179 1.00 . A A . 77 ARG CA 1 1
4 5875 1 1 77 ARG CB C -5.413 -9.677 6.606 1.00 . A A . 77 ARG CB 1 1
4 5876 1 1 77 ARG CD C -4.150 -8.229 8.330 1.00 . A A . 77 ARG CD 1 1
4 5877 1 1 77 ARG CG C -4.721 -9.607 7.978 1.00 . A A . 77 ARG CG 1 1
4 5878 1 1 77 ARG CZ C -5.752 -6.916 9.758 1.00 . A A . 77 ARG CZ 1 1
4 5879 1 1 77 ARG H H -3.895 -10.972 4.895 1.00 . A A . 77 ARG H 1 1
4 5880 1 1 77 ARG HA H -5.717 -11.766 7.070 1.00 . A A . 77 ARG HA 1 1
4 5881 1 1 77 ARG HB3 H -6.387 -9.190 6.687 1.00 . A A . 77 ARG HB3 1 1
4 5882 1 1 77 ARG HD3 H -3.542 -7.874 7.509 1.00 . A A . 77 ARG HD3 1 1
4 5883 1 1 77 ARG HE H -5.344 -6.566 7.827 1.00 . A A . 77 ARG HE 1 1
4 5884 1 1 77 ARG HG3 H -3.904 -10.324 7.995 1.00 . A A . 77 ARG HG3 1 1
4 5885 1 1 77 ARG HH11 H -4.845 -8.389 10.858 1.00 . A A . 77 ARG HH11 1 1
4 5886 1 1 77 ARG HH12 H -6.133 -7.527 11.674 1.00 . A A . 77 ARG HH12 1 1
4 5887 1 1 77 ARG HH21 H -6.671 -5.228 9.017 1.00 . A A . 77 ARG HH21 1 1
4 5888 1 1 77 ARG HH22 H -6.887 -5.507 10.710 1.00 . A A . 77 ARG HH22 1 1
4 5889 1 1 77 ARG N N -4.423 -11.640 5.445 1.00 . A A . 77 ARG N 1 1
4 5890 1 1 77 ARG NE N -5.167 -7.214 8.597 1.00 . A A . 77 ARG NE 1 1
4 5891 1 1 77 ARG NH1 N -5.570 -7.677 10.837 1.00 . A A . 77 ARG NH1 1 1
4 5892 1 1 77 ARG NH2 N -6.519 -5.839 9.824 1.00 . A A . 77 ARG NH2 1 1
4 5893 1 1 77 ARG O O -6.752 -11.458 4.093 1.00 . A A . 77 ARG O 1 1
4 5894 1 1 78 TRP C C -9.798 -10.078 5.093 1.00 . A A . 78 TRP C 1 1
4 5895 1 1 78 TRP CA C -9.269 -11.490 5.270 1.00 . A A . 78 TRP CA 1 1
4 5896 1 1 78 TRP CB C -10.230 -12.409 6.031 1.00 . A A . 78 TRP CB 1 1
4 5897 1 1 78 TRP CD1 C -9.177 -14.647 6.687 1.00 . A A . 78 TRP CD1 1 1
4 5898 1 1 78 TRP CD2 C -10.204 -14.684 4.696 1.00 . A A . 78 TRP CD2 1 1
4 5899 1 1 78 TRP CE2 C -9.653 -15.982 4.892 1.00 . A A . 78 TRP CE2 1 1
4 5900 1 1 78 TRP CE3 C -10.910 -14.455 3.502 1.00 . A A . 78 TRP CE3 1 1
4 5901 1 1 78 TRP CG C -9.889 -13.857 5.849 1.00 . A A . 78 TRP CG 1 1
4 5902 1 1 78 TRP CH2 C -10.490 -16.738 2.755 1.00 . A A . 78 TRP CH2 1 1
4 5903 1 1 78 TRP CZ2 C -9.784 -17.003 3.939 1.00 . A A . 78 TRP CZ2 1 1
4 5904 1 1 78 TRP CZ3 C -11.055 -15.469 2.545 1.00 . A A . 78 TRP CZ3 1 1
4 5905 1 1 78 TRP H H -8.016 -11.245 6.956 1.00 . A A . 78 TRP H 1 1
4 5906 1 1 78 TRP HA H -9.157 -11.902 4.264 1.00 . A A . 78 TRP HA 1 1
4 5907 1 1 78 TRP HB3 H -11.243 -12.254 5.643 1.00 . A A . 78 TRP HB3 1 1
4 5908 1 1 78 TRP HD1 H -8.759 -14.344 7.640 1.00 . A A . 78 TRP HD1 1 1
4 5909 1 1 78 TRP HE1 H -8.599 -16.701 6.585 1.00 . A A . 78 TRP HE1 1 1
4 5910 1 1 78 TRP HE3 H -11.358 -13.488 3.331 1.00 . A A . 78 TRP HE3 1 1
4 5911 1 1 78 TRP HH2 H -10.615 -17.502 2.002 1.00 . A A . 78 TRP HH2 1 1
4 5912 1 1 78 TRP HZ2 H -9.357 -17.978 4.118 1.00 . A A . 78 TRP HZ2 1 1
4 5913 1 1 78 TRP HZ3 H -11.606 -15.264 1.643 1.00 . A A . 78 TRP HZ3 1 1
4 5914 1 1 78 TRP N N -7.993 -11.442 5.962 1.00 . A A . 78 TRP N 1 1
4 5915 1 1 78 TRP NE1 N -9.060 -15.911 6.135 1.00 . A A . 78 TRP NE1 1 1
4 5916 1 1 78 TRP O O -9.262 -9.108 5.628 1.00 . A A . 78 TRP O 1 1
4 5917 1 1 79 PHE C C -13.100 -9.316 3.936 1.00 . A A . 79 PHE C 1 1
4 5918 1 1 79 PHE CA C -11.653 -8.831 3.991 1.00 . A A . 79 PHE CA 1 1
4 5919 1 1 79 PHE CB C -11.176 -8.280 2.634 1.00 . A A . 79 PHE CB 1 1
4 5920 1 1 79 PHE CD1 C -9.975 -6.221 3.455 1.00 . A A . 79 PHE CD1 1 1
4 5921 1 1 79 PHE CD2 C -11.746 -5.945 1.810 1.00 . A A . 79 PHE CD2 1 1
4 5922 1 1 79 PHE CE1 C -9.770 -4.834 3.469 1.00 . A A . 79 PHE CE1 1 1
4 5923 1 1 79 PHE CE2 C -11.505 -4.563 1.784 1.00 . A A . 79 PHE CE2 1 1
4 5924 1 1 79 PHE CG C -10.967 -6.782 2.628 1.00 . A A . 79 PHE CG 1 1
4 5925 1 1 79 PHE CZ C -10.521 -4.008 2.619 1.00 . A A . 79 PHE CZ 1 1
4 5926 1 1 79 PHE H H -11.216 -10.838 3.881 1.00 . A A . 79 PHE H 1 1
4 5927 1 1 79 PHE HA H -11.544 -8.078 4.774 1.00 . A A . 79 PHE HA 1 1
4 5928 1 1 79 PHE HB3 H -11.863 -8.588 1.838 1.00 . A A . 79 PHE HB3 1 1
4 5929 1 1 79 PHE HD1 H -9.376 -6.840 4.107 1.00 . A A . 79 PHE HD1 1 1
4 5930 1 1 79 PHE HD2 H -12.555 -6.341 1.219 1.00 . A A . 79 PHE HD2 1 1
4 5931 1 1 79 PHE HE1 H -9.039 -4.404 4.141 1.00 . A A . 79 PHE HE1 1 1
4 5932 1 1 79 PHE HE2 H -12.106 -3.921 1.156 1.00 . A A . 79 PHE HE2 1 1
4 5933 1 1 79 PHE HZ H -10.366 -2.942 2.636 1.00 . A A . 79 PHE HZ 1 1
4 5934 1 1 79 PHE N N -10.862 -9.995 4.314 1.00 . A A . 79 PHE N 1 1
4 5935 1 1 79 PHE O O -13.348 -10.533 3.927 1.00 . A A . 79 PHE O 1 1
4 5936 1 1 80 ALA C C -16.046 -9.627 2.851 1.00 . A A . 80 ALA C 1 1
4 5937 1 1 80 ALA CA C -15.492 -8.652 3.900 1.00 . A A . 80 ALA CA 1 1
4 5938 1 1 80 ALA CB C -16.233 -7.317 3.809 1.00 . A A . 80 ALA CB 1 1
4 5939 1 1 80 ALA H H -13.768 -7.421 3.872 1.00 . A A . 80 ALA H 1 1
4 5940 1 1 80 ALA HA H -15.685 -9.081 4.883 1.00 . A A . 80 ALA HA 1 1
4 5941 1 1 80 ALA HB1 H -17.302 -7.463 3.972 1.00 . A A . 80 ALA HB1 1 1
4 5942 1 1 80 ALA HB2 H -15.845 -6.639 4.565 1.00 . A A . 80 ALA HB2 1 1
4 5943 1 1 80 ALA HB3 H -16.076 -6.879 2.823 1.00 . A A . 80 ALA HB3 1 1
4 5944 1 1 80 ALA N N -14.056 -8.396 3.807 1.00 . A A . 80 ALA N 1 1
4 5945 1 1 80 ALA O O -17.244 -9.919 2.872 1.00 . A A . 80 ALA O 1 1
4 5946 1 1 81 GLY C C -14.416 -11.412 -0.001 1.00 . A A . 81 GLY C 1 1
4 5947 1 1 81 GLY CA C -15.596 -11.082 0.906 1.00 . A A . 81 GLY CA 1 1
4 5948 1 1 81 GLY H H -14.231 -10.014 2.130 1.00 . A A . 81 GLY H 1 1
4 5949 1 1 81 GLY HA2 H -15.962 -12.006 1.356 1.00 . A A . 81 GLY HA2 1 1
4 5950 1 1 81 GLY HA3 H -16.400 -10.651 0.306 1.00 . A A . 81 GLY HA3 1 1
4 5951 1 1 81 GLY N N -15.217 -10.148 1.952 1.00 . A A . 81 GLY N 1 1
4 5952 1 1 81 GLY O O -14.644 -11.593 -1.196 1.00 . A A . 81 GLY O 1 1
4 5953 1 1 82 LYS C C -10.818 -11.970 0.772 1.00 . A A . 82 LYS C 1 1
4 5954 1 1 82 LYS CA C -11.967 -11.785 -0.221 1.00 . A A . 82 LYS CA 1 1
4 5955 1 1 82 LYS CB C -11.642 -10.773 -1.331 1.00 . A A . 82 LYS CB 1 1
4 5956 1 1 82 LYS CD C -12.315 -8.275 -0.874 1.00 . A A . 82 LYS CD 1 1
4 5957 1 1 82 LYS CE C -13.024 -8.041 -2.205 1.00 . A A . 82 LYS CE 1 1
4 5958 1 1 82 LYS CG C -11.234 -9.363 -0.909 1.00 . A A . 82 LYS CG 1 1
4 5959 1 1 82 LYS H H -12.998 -11.303 1.497 1.00 . A A . 82 LYS H 1 1
4 5960 1 1 82 LYS HA H -12.161 -12.738 -0.696 1.00 . A A . 82 LYS HA 1 1
4 5961 1 1 82 LYS HB3 H -12.521 -10.662 -1.937 1.00 . A A . 82 LYS HB3 1 1
4 5962 1 1 82 LYS HD3 H -11.838 -7.342 -0.580 1.00 . A A . 82 LYS HD3 1 1
4 5963 1 1 82 LYS HE3 H -13.809 -7.295 -2.056 1.00 . A A . 82 LYS HE3 1 1
4 5964 1 1 82 LYS HG3 H -10.495 -9.024 -1.610 1.00 . A A . 82 LYS HG3 1 1
4 5965 1 1 82 LYS HZ1 H -11.530 -8.334 -3.624 1.00 . A A . 82 LYS HZ1 1 1
4 5966 1 1 82 LYS HZ2 H -11.531 -6.834 -2.991 1.00 . A A . 82 LYS HZ2 1 1
4 5967 1 1 82 LYS HZ3 H -12.693 -7.249 -4.084 1.00 . A A . 82 LYS HZ3 1 1
4 5968 1 1 82 LYS N N -13.169 -11.385 0.501 1.00 . A A . 82 LYS N 1 1
4 5969 1 1 82 LYS NZ N -12.134 -7.587 -3.300 1.00 . A A . 82 LYS NZ 1 1
4 5970 1 1 82 LYS O O -10.850 -11.363 1.843 1.00 . A A . 82 LYS O 1 1
4 5971 1 1 83 MET C C -7.614 -11.678 0.506 1.00 . A A . 83 MET C 1 1
4 5972 1 1 83 MET CA C -8.511 -12.752 1.132 1.00 . A A . 83 MET CA 1 1
4 5973 1 1 83 MET CB C -7.883 -14.149 1.033 1.00 . A A . 83 MET CB 1 1
4 5974 1 1 83 MET CE C -6.141 -16.122 3.921 1.00 . A A . 83 MET CE 1 1
4 5975 1 1 83 MET CG C -6.629 -14.294 1.895 1.00 . A A . 83 MET CG 1 1
4 5976 1 1 83 MET H H -9.890 -13.389 -0.351 1.00 . A A . 83 MET H 1 1
4 5977 1 1 83 MET HA H -8.675 -12.524 2.185 1.00 . A A . 83 MET HA 1 1
4 5978 1 1 83 MET HB3 H -7.637 -14.379 -0.003 1.00 . A A . 83 MET HB3 1 1
4 5979 1 1 83 MET HE1 H -5.213 -15.699 4.298 1.00 . A A . 83 MET HE1 1 1
4 5980 1 1 83 MET HE2 H -6.988 -15.565 4.321 1.00 . A A . 83 MET HE2 1 1
4 5981 1 1 83 MET HE3 H -6.210 -17.161 4.243 1.00 . A A . 83 MET HE3 1 1
4 5982 1 1 83 MET HG3 H -6.823 -13.854 2.873 1.00 . A A . 83 MET HG3 1 1
4 5983 1 1 83 MET N N -9.796 -12.755 0.435 1.00 . A A . 83 MET N 1 1
4 5984 1 1 83 MET O O -7.614 -11.513 -0.717 1.00 . A A . 83 MET O 1 1
4 5985 1 1 83 MET SD S -6.148 -16.026 2.113 1.00 . A A . 83 MET SD 1 1
4 5986 1 1 84 ILE C C -4.532 -10.805 0.724 1.00 . A A . 84 ILE C 1 1
4 5987 1 1 84 ILE CA C -5.822 -10.012 0.900 1.00 . A A . 84 ILE CA 1 1
4 5988 1 1 84 ILE CB C -5.639 -8.874 1.939 1.00 . A A . 84 ILE CB 1 1
4 5989 1 1 84 ILE CD1 C -7.566 -7.506 0.909 1.00 . A A . 84 ILE CD1 1 1
4 5990 1 1 84 ILE CG1 C -6.943 -8.087 2.183 1.00 . A A . 84 ILE CG1 1 1
4 5991 1 1 84 ILE CG2 C -4.526 -7.875 1.554 1.00 . A A . 84 ILE CG2 1 1
4 5992 1 1 84 ILE H H -6.855 -11.164 2.319 1.00 . A A . 84 ILE H 1 1
4 5993 1 1 84 ILE HA H -6.095 -9.565 -0.055 1.00 . A A . 84 ILE HA 1 1
4 5994 1 1 84 ILE HB H -5.350 -9.325 2.889 1.00 . A A . 84 ILE HB 1 1
4 5995 1 1 84 ILE HD11 H -8.374 -6.827 1.172 1.00 . A A . 84 ILE HD11 1 1
4 5996 1 1 84 ILE HD12 H -6.822 -6.968 0.316 1.00 . A A . 84 ILE HD12 1 1
4 5997 1 1 84 ILE HD13 H -7.982 -8.322 0.326 1.00 . A A . 84 ILE HD13 1 1
4 5998 1 1 84 ILE HG13 H -6.749 -7.277 2.887 1.00 . A A . 84 ILE HG13 1 1
4 5999 1 1 84 ILE HG21 H -3.556 -8.365 1.600 1.00 . A A . 84 ILE HG21 1 1
4 6000 1 1 84 ILE HG22 H -4.672 -7.483 0.550 1.00 . A A . 84 ILE HG22 1 1
4 6001 1 1 84 ILE HG23 H -4.509 -7.049 2.266 1.00 . A A . 84 ILE HG23 1 1
4 6002 1 1 84 ILE N N -6.861 -10.944 1.327 1.00 . A A . 84 ILE N 1 1
4 6003 1 1 84 ILE O O -4.211 -11.694 1.513 1.00 . A A . 84 ILE O 1 1
4 6004 1 1 85 THR C C -1.573 -9.454 -0.644 1.00 . A A . 85 THR C 1 1
4 6005 1 1 85 THR CA C -2.340 -10.761 -0.402 1.00 . A A . 85 THR CA 1 1
4 6006 1 1 85 THR CB C -2.173 -11.807 -1.517 1.00 . A A . 85 THR CB 1 1
4 6007 1 1 85 THR CG2 C -2.727 -13.167 -1.094 1.00 . A A . 85 THR CG2 1 1
4 6008 1 1 85 THR H H -4.046 -9.671 -0.878 1.00 . A A . 85 THR H 1 1
4 6009 1 1 85 THR HA H -1.969 -11.209 0.520 1.00 . A A . 85 THR HA 1 1
4 6010 1 1 85 THR HB H -1.112 -11.926 -1.710 1.00 . A A . 85 THR HB 1 1
4 6011 1 1 85 THR HG1 H -3.102 -12.172 -3.200 1.00 . A A . 85 THR HG1 1 1
4 6012 1 1 85 THR HG21 H -2.232 -13.490 -0.177 1.00 . A A . 85 THR HG21 1 1
4 6013 1 1 85 THR HG22 H -2.535 -13.907 -1.873 1.00 . A A . 85 THR HG22 1 1
4 6014 1 1 85 THR HG23 H -3.800 -13.102 -0.915 1.00 . A A . 85 THR HG23 1 1
4 6015 1 1 85 THR N N -3.742 -10.408 -0.262 1.00 . A A . 85 THR N 1 1
4 6016 1 1 85 THR O O -2.168 -8.425 -0.989 1.00 . A A . 85 THR O 1 1
4 6017 1 1 85 THR OG1 O -2.814 -11.379 -2.706 1.00 . A A . 85 THR OG1 1 1
4 6018 1 1 86 ALA C C 1.975 -9.049 -1.207 1.00 . A A . 86 ALA C 1 1
4 6019 1 1 86 ALA CA C 0.687 -8.415 -0.679 1.00 . A A . 86 ALA CA 1 1
4 6020 1 1 86 ALA CB C 0.948 -7.670 0.633 1.00 . A A . 86 ALA CB 1 1
4 6021 1 1 86 ALA H H 0.176 -10.320 -0.102 1.00 . A A . 86 ALA H 1 1
4 6022 1 1 86 ALA HA H 0.279 -7.743 -1.427 1.00 . A A . 86 ALA HA 1 1
4 6023 1 1 86 ALA HB1 H 1.627 -6.836 0.456 1.00 . A A . 86 ALA HB1 1 1
4 6024 1 1 86 ALA HB2 H 0.007 -7.312 1.052 1.00 . A A . 86 ALA HB2 1 1
4 6025 1 1 86 ALA HB3 H 1.399 -8.353 1.352 1.00 . A A . 86 ALA HB3 1 1
4 6026 1 1 86 ALA N N -0.261 -9.477 -0.418 1.00 . A A . 86 ALA N 1 1
4 6027 1 1 86 ALA O O 2.299 -10.167 -0.798 1.00 . A A . 86 ALA O 1 1
4 6028 1 1 87 ALA C C 4.954 -7.484 -2.549 1.00 . A A . 87 ALA C 1 1
4 6029 1 1 87 ALA CA C 4.035 -8.709 -2.555 1.00 . A A . 87 ALA CA 1 1
4 6030 1 1 87 ALA CB C 3.894 -9.291 -3.967 1.00 . A A . 87 ALA CB 1 1
4 6031 1 1 87 ALA H H 2.394 -7.402 -2.311 1.00 . A A . 87 ALA H 1 1
4 6032 1 1 87 ALA HA H 4.462 -9.465 -1.898 1.00 . A A . 87 ALA HA 1 1
4 6033 1 1 87 ALA HB1 H 4.855 -9.652 -4.325 1.00 . A A . 87 ALA HB1 1 1
4 6034 1 1 87 ALA HB2 H 3.191 -10.124 -3.962 1.00 . A A . 87 ALA HB2 1 1
4 6035 1 1 87 ALA HB3 H 3.550 -8.523 -4.654 1.00 . A A . 87 ALA HB3 1 1
4 6036 1 1 87 ALA N N 2.719 -8.325 -2.046 1.00 . A A . 87 ALA N 1 1
4 6037 1 1 87 ALA O O 4.465 -6.357 -2.505 1.00 . A A . 87 ALA O 1 1
4 6038 1 1 88 TYR C C 7.683 -6.087 -3.845 1.00 . A A . 88 TYR C 1 1
4 6039 1 1 88 TYR CA C 7.279 -6.622 -2.464 1.00 . A A . 88 TYR CA 1 1
4 6040 1 1 88 TYR CB C 8.507 -7.194 -1.748 1.00 . A A . 88 TYR CB 1 1
4 6041 1 1 88 TYR CD1 C 7.643 -8.593 0.171 1.00 . A A . 88 TYR CD1 1 1
4 6042 1 1 88 TYR CD2 C 8.889 -6.560 0.661 1.00 . A A . 88 TYR CD2 1 1
4 6043 1 1 88 TYR CE1 C 7.612 -8.911 1.541 1.00 . A A . 88 TYR CE1 1 1
4 6044 1 1 88 TYR CE2 C 8.840 -6.851 2.035 1.00 . A A . 88 TYR CE2 1 1
4 6045 1 1 88 TYR CG C 8.322 -7.445 -0.269 1.00 . A A . 88 TYR CG 1 1
4 6046 1 1 88 TYR CZ C 8.222 -8.044 2.479 1.00 . A A . 88 TYR CZ 1 1
4 6047 1 1 88 TYR H H 6.598 -8.627 -2.758 1.00 . A A . 88 TYR H 1 1
4 6048 1 1 88 TYR HA H 6.884 -5.800 -1.857 1.00 . A A . 88 TYR HA 1 1
4 6049 1 1 88 TYR HB3 H 9.355 -6.518 -1.869 1.00 . A A . 88 TYR HB3 1 1
4 6050 1 1 88 TYR HD1 H 7.153 -9.218 -0.564 1.00 . A A . 88 TYR HD1 1 1
4 6051 1 1 88 TYR HD2 H 9.362 -5.659 0.296 1.00 . A A . 88 TYR HD2 1 1
4 6052 1 1 88 TYR HE1 H 7.124 -9.822 1.866 1.00 . A A . 88 TYR HE1 1 1
4 6053 1 1 88 TYR HE2 H 9.291 -6.171 2.745 1.00 . A A . 88 TYR HE2 1 1
4 6054 1 1 88 TYR HH H 7.861 -9.230 4.031 1.00 . A A . 88 TYR HH 1 1
4 6055 1 1 88 TYR N N 6.270 -7.682 -2.587 1.00 . A A . 88 TYR N 1 1
4 6056 1 1 88 TYR O O 7.283 -6.642 -4.872 1.00 . A A . 88 TYR O 1 1
4 6057 1 1 88 TYR OH O 8.273 -8.372 3.796 1.00 . A A . 88 TYR OH 1 1
4 6058 1 1 89 VAL C C 10.471 -4.614 -5.343 1.00 . A A . 89 VAL C 1 1
4 6059 1 1 89 VAL CA C 8.961 -4.393 -5.126 1.00 . A A . 89 VAL CA 1 1
4 6060 1 1 89 VAL CB C 8.590 -2.890 -5.103 1.00 . A A . 89 VAL CB 1 1
4 6061 1 1 89 VAL CG1 C 7.169 -2.652 -4.564 1.00 . A A . 89 VAL CG1 1 1
4 6062 1 1 89 VAL CG2 C 9.641 -2.031 -4.382 1.00 . A A . 89 VAL CG2 1 1
4 6063 1 1 89 VAL H H 8.796 -4.586 -3.028 1.00 . A A . 89 VAL H 1 1
4 6064 1 1 89 VAL HA H 8.422 -4.841 -5.959 1.00 . A A . 89 VAL HA 1 1
4 6065 1 1 89 VAL HB H 8.568 -2.529 -6.121 1.00 . A A . 89 VAL HB 1 1
4 6066 1 1 89 VAL HG11 H 6.880 -1.613 -4.713 1.00 . A A . 89 VAL HG11 1 1
4 6067 1 1 89 VAL HG12 H 6.474 -3.285 -5.119 1.00 . A A . 89 VAL HG12 1 1
4 6068 1 1 89 VAL HG13 H 7.098 -2.898 -3.508 1.00 . A A . 89 VAL HG13 1 1
4 6069 1 1 89 VAL HG21 H 9.302 -0.999 -4.319 1.00 . A A . 89 VAL HG21 1 1
4 6070 1 1 89 VAL HG22 H 9.852 -2.433 -3.391 1.00 . A A . 89 VAL HG22 1 1
4 6071 1 1 89 VAL HG23 H 10.567 -2.014 -4.953 1.00 . A A . 89 VAL HG23 1 1
4 6072 1 1 89 VAL N N 8.512 -5.034 -3.888 1.00 . A A . 89 VAL N 1 1
4 6073 1 1 89 VAL O O 11.208 -4.796 -4.361 1.00 . A A . 89 VAL O 1 1
4 6074 1 1 90 PRO C C 12.873 -2.973 -6.508 1.00 . A A . 90 PRO C 1 1
4 6075 1 1 90 PRO CA C 12.396 -4.381 -6.879 1.00 . A A . 90 PRO CA 1 1
4 6076 1 1 90 PRO CB C 12.533 -4.681 -8.370 1.00 . A A . 90 PRO CB 1 1
4 6077 1 1 90 PRO CD C 10.194 -4.440 -7.816 1.00 . A A . 90 PRO CD 1 1
4 6078 1 1 90 PRO CG C 11.193 -4.239 -8.949 1.00 . A A . 90 PRO CG 1 1
4 6079 1 1 90 PRO HA H 12.972 -5.112 -6.322 1.00 . A A . 90 PRO HA 1 1
4 6080 1 1 90 PRO HB3 H 12.650 -5.754 -8.515 1.00 . A A . 90 PRO HB3 1 1
4 6081 1 1 90 PRO HD3 H 9.644 -5.367 -7.954 1.00 . A A . 90 PRO HD3 1 1
4 6082 1 1 90 PRO HG3 H 10.934 -4.819 -9.834 1.00 . A A . 90 PRO HG3 1 1
4 6083 1 1 90 PRO N N 10.973 -4.508 -6.587 1.00 . A A . 90 PRO N 1 1
4 6084 1 1 90 PRO O O 12.339 -1.980 -6.999 1.00 . A A . 90 PRO O 1 1
4 6085 1 1 91 LEU C C 14.720 -0.585 -6.061 1.00 . A A . 91 LEU C 1 1
4 6086 1 1 91 LEU CA C 14.306 -1.625 -5.009 1.00 . A A . 91 LEU CA 1 1
4 6087 1 1 91 LEU CB C 15.410 -1.913 -3.964 1.00 . A A . 91 LEU CB 1 1
4 6088 1 1 91 LEU CD1 C 16.078 0.524 -3.369 1.00 . A A . 91 LEU CD1 1 1
4 6089 1 1 91 LEU CD2 C 14.438 -0.627 -2.006 1.00 . A A . 91 LEU CD2 1 1
4 6090 1 1 91 LEU CG C 15.668 -0.855 -2.873 1.00 . A A . 91 LEU CG 1 1
4 6091 1 1 91 LEU H H 14.311 -3.731 -5.312 1.00 . A A . 91 LEU H 1 1
4 6092 1 1 91 LEU HA H 13.438 -1.211 -4.498 1.00 . A A . 91 LEU HA 1 1
4 6093 1 1 91 LEU HB3 H 16.353 -2.099 -4.468 1.00 . A A . 91 LEU HB3 1 1
4 6094 1 1 91 LEU HD11 H 15.226 1.001 -3.841 1.00 . A A . 91 LEU HD11 1 1
4 6095 1 1 91 LEU HD12 H 16.918 0.449 -4.058 1.00 . A A . 91 LEU HD12 1 1
4 6096 1 1 91 LEU HD13 H 16.355 1.137 -2.510 1.00 . A A . 91 LEU HD13 1 1
4 6097 1 1 91 LEU HD21 H 14.670 0.098 -1.227 1.00 . A A . 91 LEU HD21 1 1
4 6098 1 1 91 LEU HD22 H 14.129 -1.561 -1.541 1.00 . A A . 91 LEU HD22 1 1
4 6099 1 1 91 LEU HD23 H 13.635 -0.223 -2.613 1.00 . A A . 91 LEU HD23 1 1
4 6100 1 1 91 LEU HG H 16.472 -1.232 -2.244 1.00 . A A . 91 LEU HG 1 1
4 6101 1 1 91 LEU N N 13.859 -2.881 -5.612 1.00 . A A . 91 LEU N 1 1
4 6102 1 1 91 LEU O O 14.130 0.502 -6.059 1.00 . A A . 91 LEU O 1 1
4 6103 1 1 92 PRO C C 15.112 0.531 -8.911 1.00 . A A . 92 PRO C 1 1
4 6104 1 1 92 PRO CA C 16.172 0.165 -7.872 1.00 . A A . 92 PRO CA 1 1
4 6105 1 1 92 PRO CB C 17.424 -0.426 -8.524 1.00 . A A . 92 PRO CB 1 1
4 6106 1 1 92 PRO CD C 16.390 -2.120 -7.214 1.00 . A A . 92 PRO CD 1 1
4 6107 1 1 92 PRO CG C 17.146 -1.928 -8.525 1.00 . A A . 92 PRO CG 1 1
4 6108 1 1 92 PRO HA H 16.442 1.063 -7.315 1.00 . A A . 92 PRO HA 1 1
4 6109 1 1 92 PRO HB3 H 18.295 -0.220 -7.901 1.00 . A A . 92 PRO HB3 1 1
4 6110 1 1 92 PRO HD3 H 17.114 -2.309 -6.422 1.00 . A A . 92 PRO HD3 1 1
4 6111 1 1 92 PRO HG3 H 18.060 -2.519 -8.539 1.00 . A A . 92 PRO HG3 1 1
4 6112 1 1 92 PRO N N 15.686 -0.862 -6.962 1.00 . A A . 92 PRO N 1 1
4 6113 1 1 92 PRO O O 14.989 1.693 -9.289 1.00 . A A . 92 PRO O 1 1
4 6114 1 1 93 THR C C 12.171 0.612 -9.780 1.00 . A A . 93 THR C 1 1
4 6115 1 1 93 THR CA C 13.317 -0.183 -10.391 1.00 . A A . 93 THR CA 1 1
4 6116 1 1 93 THR CB C 12.826 -1.510 -10.986 1.00 . A A . 93 THR CB 1 1
4 6117 1 1 93 THR CG2 C 12.478 -1.356 -12.461 1.00 . A A . 93 THR CG2 1 1
4 6118 1 1 93 THR H H 14.234 -1.336 -8.931 1.00 . A A . 93 THR H 1 1
4 6119 1 1 93 THR HA H 13.790 0.412 -11.174 1.00 . A A . 93 THR HA 1 1
4 6120 1 1 93 THR HB H 11.923 -1.804 -10.459 1.00 . A A . 93 THR HB 1 1
4 6121 1 1 93 THR HG1 H 14.527 -2.372 -11.440 1.00 . A A . 93 THR HG1 1 1
4 6122 1 1 93 THR HG21 H 13.361 -1.061 -13.029 1.00 . A A . 93 THR HG21 1 1
4 6123 1 1 93 THR HG22 H 11.715 -0.586 -12.559 1.00 . A A . 93 THR HG22 1 1
4 6124 1 1 93 THR HG23 H 12.083 -2.298 -12.844 1.00 . A A . 93 THR HG23 1 1
4 6125 1 1 93 THR N N 14.293 -0.425 -9.352 1.00 . A A . 93 THR N 1 1
4 6126 1 1 93 THR O O 11.567 1.426 -10.465 1.00 . A A . 93 THR O 1 1
4 6127 1 1 93 THR OG1 O 13.789 -2.538 -10.842 1.00 . A A . 93 THR OG1 1 1
4 6128 1 1 94 TYR C C 11.439 2.758 -7.859 1.00 . A A . 94 TYR C 1 1
4 6129 1 1 94 TYR CA C 10.952 1.308 -7.806 1.00 . A A . 94 TYR CA 1 1
4 6130 1 1 94 TYR CB C 10.625 0.861 -6.379 1.00 . A A . 94 TYR CB 1 1
4 6131 1 1 94 TYR CD1 C 9.625 2.943 -5.303 1.00 . A A . 94 TYR CD1 1 1
4 6132 1 1 94 TYR CD2 C 8.154 1.060 -5.774 1.00 . A A . 94 TYR CD2 1 1
4 6133 1 1 94 TYR CE1 C 8.520 3.687 -4.852 1.00 . A A . 94 TYR CE1 1 1
4 6134 1 1 94 TYR CE2 C 7.048 1.797 -5.302 1.00 . A A . 94 TYR CE2 1 1
4 6135 1 1 94 TYR CG C 9.447 1.628 -5.780 1.00 . A A . 94 TYR CG 1 1
4 6136 1 1 94 TYR CZ C 7.228 3.125 -4.850 1.00 . A A . 94 TYR CZ 1 1
4 6137 1 1 94 TYR H H 12.353 -0.307 -7.979 1.00 . A A . 94 TYR H 1 1
4 6138 1 1 94 TYR HA H 10.046 1.209 -8.387 1.00 . A A . 94 TYR HA 1 1
4 6139 1 1 94 TYR HB3 H 11.510 0.985 -5.754 1.00 . A A . 94 TYR HB3 1 1
4 6140 1 1 94 TYR HD1 H 10.599 3.410 -5.345 1.00 . A A . 94 TYR HD1 1 1
4 6141 1 1 94 TYR HD2 H 7.999 0.057 -6.147 1.00 . A A . 94 TYR HD2 1 1
4 6142 1 1 94 TYR HE1 H 8.625 4.717 -4.556 1.00 . A A . 94 TYR HE1 1 1
4 6143 1 1 94 TYR HE2 H 6.064 1.350 -5.302 1.00 . A A . 94 TYR HE2 1 1
4 6144 1 1 94 TYR HH H 5.388 3.870 -4.944 1.00 . A A . 94 TYR HH 1 1
4 6145 1 1 94 TYR N N 11.895 0.443 -8.482 1.00 . A A . 94 TYR N 1 1
4 6146 1 1 94 TYR O O 10.660 3.629 -8.236 1.00 . A A . 94 TYR O 1 1
4 6147 1 1 94 TYR OH O 6.188 3.882 -4.400 1.00 . A A . 94 TYR OH 1 1
4 6148 1 1 95 HIS C C 13.164 4.836 -9.145 1.00 . A A . 95 HIS C 1 1
4 6149 1 1 95 HIS CA C 13.249 4.390 -7.682 1.00 . A A . 95 HIS CA 1 1
4 6150 1 1 95 HIS CB C 14.707 4.510 -7.208 1.00 . A A . 95 HIS CB 1 1
4 6151 1 1 95 HIS CD2 C 15.369 3.425 -4.995 1.00 . A A . 95 HIS CD2 1 1
4 6152 1 1 95 HIS CE1 C 15.141 5.135 -3.631 1.00 . A A . 95 HIS CE1 1 1
4 6153 1 1 95 HIS CG C 14.901 4.485 -5.716 1.00 . A A . 95 HIS CG 1 1
4 6154 1 1 95 HIS H H 13.323 2.277 -7.236 1.00 . A A . 95 HIS H 1 1
4 6155 1 1 95 HIS HA H 12.638 5.079 -7.096 1.00 . A A . 95 HIS HA 1 1
4 6156 1 1 95 HIS HB3 H 15.101 5.464 -7.560 1.00 . A A . 95 HIS HB3 1 1
4 6157 1 1 95 HIS HD1 H 14.573 6.515 -5.094 1.00 . A A . 95 HIS HD1 1 1
4 6158 1 1 95 HIS HD2 H 15.644 2.468 -5.412 1.00 . A A . 95 HIS HD2 1 1
4 6159 1 1 95 HIS HE1 H 15.189 5.772 -2.756 1.00 . A A . 95 HIS HE1 1 1
4 6160 1 1 95 HIS N N 12.709 3.034 -7.520 1.00 . A A . 95 HIS N 1 1
4 6161 1 1 95 HIS ND1 N 14.776 5.553 -4.855 1.00 . A A . 95 HIS ND1 1 1
4 6162 1 1 95 HIS NE2 N 15.456 3.826 -3.654 1.00 . A A . 95 HIS NE2 1 1
4 6163 1 1 95 HIS O O 12.938 6.016 -9.401 1.00 . A A . 95 HIS O 1 1
4 6164 1 1 96 ASN C C 11.854 4.674 -11.915 1.00 . A A . 96 ASN C 1 1
4 6165 1 1 96 ASN CA C 13.274 4.252 -11.528 1.00 . A A . 96 ASN CA 1 1
4 6166 1 1 96 ASN CB C 13.741 3.067 -12.382 1.00 . A A . 96 ASN CB 1 1
4 6167 1 1 96 ASN CG C 14.083 3.504 -13.800 1.00 . A A . 96 ASN CG 1 1
4 6168 1 1 96 ASN H H 13.662 3.001 -9.834 1.00 . A A . 96 ASN H 1 1
4 6169 1 1 96 ASN HA H 13.947 5.089 -11.724 1.00 . A A . 96 ASN HA 1 1
4 6170 1 1 96 ASN HB3 H 12.971 2.299 -12.421 1.00 . A A . 96 ASN HB3 1 1
4 6171 1 1 96 ASN HD21 H 12.134 3.602 -14.444 1.00 . A A . 96 ASN HD21 1 1
4 6172 1 1 96 ASN HD22 H 13.332 4.132 -15.567 1.00 . A A . 96 ASN HD22 1 1
4 6173 1 1 96 ASN N N 13.361 3.930 -10.106 1.00 . A A . 96 ASN N 1 1
4 6174 1 1 96 ASN ND2 N 13.117 3.744 -14.662 1.00 . A A . 96 ASN ND2 1 1
4 6175 1 1 96 ASN O O 11.691 5.659 -12.629 1.00 . A A . 96 ASN O 1 1
4 6176 1 1 96 ASN OD1 O 15.253 3.552 -14.165 1.00 . A A . 96 ASN OD1 1 1
4 6177 1 1 97 LEU C C 8.940 5.454 -11.004 1.00 . A A . 97 LEU C 1 1
4 6178 1 1 97 LEU CA C 9.430 4.228 -11.768 1.00 . A A . 97 LEU CA 1 1
4 6179 1 1 97 LEU CB C 8.498 3.045 -11.423 1.00 . A A . 97 LEU CB 1 1
4 6180 1 1 97 LEU CD1 C 9.447 1.079 -12.744 1.00 . A A . 97 LEU CD1 1 1
4 6181 1 1 97 LEU CD2 C 7.003 1.242 -12.350 1.00 . A A . 97 LEU CD2 1 1
4 6182 1 1 97 LEU CG C 8.281 2.056 -12.585 1.00 . A A . 97 LEU CG 1 1
4 6183 1 1 97 LEU H H 11.040 3.141 -10.866 1.00 . A A . 97 LEU H 1 1
4 6184 1 1 97 LEU HA H 9.346 4.449 -12.833 1.00 . A A . 97 LEU HA 1 1
4 6185 1 1 97 LEU HB3 H 7.519 3.464 -11.178 1.00 . A A . 97 LEU HB3 1 1
4 6186 1 1 97 LEU HD11 H 9.561 0.482 -11.841 1.00 . A A . 97 LEU HD11 1 1
4 6187 1 1 97 LEU HD12 H 10.368 1.631 -12.927 1.00 . A A . 97 LEU HD12 1 1
4 6188 1 1 97 LEU HD13 H 9.269 0.414 -13.588 1.00 . A A . 97 LEU HD13 1 1
4 6189 1 1 97 LEU HD21 H 7.088 0.653 -11.439 1.00 . A A . 97 LEU HD21 1 1
4 6190 1 1 97 LEU HD22 H 6.823 0.585 -13.201 1.00 . A A . 97 LEU HD22 1 1
4 6191 1 1 97 LEU HD23 H 6.157 1.922 -12.255 1.00 . A A . 97 LEU HD23 1 1
4 6192 1 1 97 LEU HG H 8.157 2.616 -13.512 1.00 . A A . 97 LEU HG 1 1
4 6193 1 1 97 LEU N N 10.832 3.938 -11.461 1.00 . A A . 97 LEU N 1 1
4 6194 1 1 97 LEU O O 8.073 6.169 -11.508 1.00 . A A . 97 LEU O 1 1
4 6195 1 1 98 PHE C C 10.243 7.585 -8.511 1.00 . A A . 98 PHE C 1 1
4 6196 1 1 98 PHE CA C 9.018 6.739 -8.890 1.00 . A A . 98 PHE CA 1 1
4 6197 1 1 98 PHE CB C 8.304 6.135 -7.664 1.00 . A A . 98 PHE CB 1 1
4 6198 1 1 98 PHE CD1 C 5.789 5.985 -7.967 1.00 . A A . 98 PHE CD1 1 1
4 6199 1 1 98 PHE CD2 C 7.100 3.944 -8.126 1.00 . A A . 98 PHE CD2 1 1
4 6200 1 1 98 PHE CE1 C 4.612 5.246 -8.179 1.00 . A A . 98 PHE CE1 1 1
4 6201 1 1 98 PHE CE2 C 5.923 3.203 -8.340 1.00 . A A . 98 PHE CE2 1 1
4 6202 1 1 98 PHE CG C 7.039 5.339 -7.938 1.00 . A A . 98 PHE CG 1 1
4 6203 1 1 98 PHE CZ C 4.677 3.854 -8.362 1.00 . A A . 98 PHE CZ 1 1
4 6204 1 1 98 PHE H H 10.124 5.019 -9.431 1.00 . A A . 98 PHE H 1 1
4 6205 1 1 98 PHE HA H 8.303 7.392 -9.388 1.00 . A A . 98 PHE HA 1 1
4 6206 1 1 98 PHE HB3 H 8.039 6.953 -6.993 1.00 . A A . 98 PHE HB3 1 1
4 6207 1 1 98 PHE HD1 H 5.725 7.057 -7.847 1.00 . A A . 98 PHE HD1 1 1
4 6208 1 1 98 PHE HD2 H 8.052 3.434 -8.098 1.00 . A A . 98 PHE HD2 1 1
4 6209 1 1 98 PHE HE1 H 3.659 5.756 -8.218 1.00 . A A . 98 PHE HE1 1 1
4 6210 1 1 98 PHE HE2 H 5.977 2.134 -8.490 1.00 . A A . 98 PHE HE2 1 1
4 6211 1 1 98 PHE HZ H 3.767 3.294 -8.532 1.00 . A A . 98 PHE HZ 1 1
4 6212 1 1 98 PHE N N 9.443 5.678 -9.790 1.00 . A A . 98 PHE N 1 1
4 6213 1 1 98 PHE O O 10.636 7.583 -7.335 1.00 . A A . 98 PHE O 1 1
4 6214 1 1 99 PRO C C 11.579 10.420 -8.268 1.00 . A A . 99 PRO C 1 1
4 6215 1 1 99 PRO CA C 11.961 9.239 -9.176 1.00 . A A . 99 PRO CA 1 1
4 6216 1 1 99 PRO CB C 12.458 9.699 -10.550 1.00 . A A . 99 PRO CB 1 1
4 6217 1 1 99 PRO CD C 10.411 8.507 -10.846 1.00 . A A . 99 PRO CD 1 1
4 6218 1 1 99 PRO CG C 11.185 9.704 -11.393 1.00 . A A . 99 PRO CG 1 1
4 6219 1 1 99 PRO HA H 12.744 8.665 -8.688 1.00 . A A . 99 PRO HA 1 1
4 6220 1 1 99 PRO HB3 H 13.155 8.963 -10.950 1.00 . A A . 99 PRO HB3 1 1
4 6221 1 1 99 PRO HD3 H 10.695 7.614 -11.400 1.00 . A A . 99 PRO HD3 1 1
4 6222 1 1 99 PRO HG3 H 11.401 9.595 -12.456 1.00 . A A . 99 PRO HG3 1 1
4 6223 1 1 99 PRO N N 10.820 8.363 -9.452 1.00 . A A . 99 PRO N 1 1
4 6224 1 1 99 PRO O O 12.431 11.127 -7.742 1.00 . A A . 99 PRO O 1 1
4 6225 1 1 100 ASP C C 10.035 10.979 -5.652 1.00 . A A . 100 ASP C 1 1
4 6226 1 1 100 ASP CA C 9.668 11.475 -7.055 1.00 . A A . 100 ASP CA 1 1
4 6227 1 1 100 ASP CB C 8.146 11.453 -7.298 1.00 . A A . 100 ASP CB 1 1
4 6228 1 1 100 ASP CG C 7.352 12.475 -6.480 1.00 . A A . 100 ASP CG 1 1
4 6229 1 1 100 ASP H H 9.718 9.955 -8.557 1.00 . A A . 100 ASP H 1 1
4 6230 1 1 100 ASP HA H 10.034 12.495 -7.180 1.00 . A A . 100 ASP HA 1 1
4 6231 1 1 100 ASP HB3 H 7.756 10.455 -7.089 1.00 . A A . 100 ASP HB3 1 1
4 6232 1 1 100 ASP N N 10.285 10.600 -8.043 1.00 . A A . 100 ASP N 1 1
4 6233 1 1 100 ASP O O 10.562 11.722 -4.827 1.00 . A A . 100 ASP O 1 1
4 6234 1 1 100 ASP OD1 O 7.786 12.864 -5.374 1.00 . A A . 100 ASP OD1 1 1
4 6235 1 1 100 ASP OD2 O 6.275 12.908 -6.950 1.00 . A A . 100 ASP OD2 1 1
4 6236 1 1 101 SER C C 11.048 9.075 -3.265 1.00 . A A . 101 SER C 1 1
4 6237 1 1 101 SER CA C 9.738 9.098 -4.065 1.00 . A A . 101 SER CA 1 1
4 6238 1 1 101 SER CB C 9.164 7.688 -4.205 1.00 . A A . 101 SER CB 1 1
4 6239 1 1 101 SER H H 9.521 9.104 -6.162 1.00 . A A . 101 SER H 1 1
4 6240 1 1 101 SER HA H 9.019 9.689 -3.496 1.00 . A A . 101 SER HA 1 1
4 6241 1 1 101 SER HB3 H 8.249 7.720 -4.793 1.00 . A A . 101 SER HB3 1 1
4 6242 1 1 101 SER HG H 10.288 7.082 -5.710 1.00 . A A . 101 SER HG 1 1
4 6243 1 1 101 SER N N 9.827 9.684 -5.396 1.00 . A A . 101 SER N 1 1
4 6244 1 1 101 SER O O 11.059 8.650 -2.110 1.00 . A A . 101 SER O 1 1
4 6245 1 1 101 SER OG O 10.080 6.777 -4.800 1.00 . A A . 101 SER OG 1 1
4 6246 1 1 102 MET C C 13.266 11.005 -2.262 1.00 . A A . 102 MET C 1 1
4 6247 1 1 102 MET CA C 13.400 9.746 -3.119 1.00 . A A . 102 MET CA 1 1
4 6248 1 1 102 MET CB C 14.583 9.782 -4.075 1.00 . A A . 102 MET CB 1 1
4 6249 1 1 102 MET CE C 14.900 9.296 -7.324 1.00 . A A . 102 MET CE 1 1
4 6250 1 1 102 MET CG C 14.439 10.870 -5.123 1.00 . A A . 102 MET CG 1 1
4 6251 1 1 102 MET H H 12.098 9.831 -4.798 1.00 . A A . 102 MET H 1 1
4 6252 1 1 102 MET HA H 13.612 8.936 -2.449 1.00 . A A . 102 MET HA 1 1
4 6253 1 1 102 MET HB3 H 14.675 8.811 -4.560 1.00 . A A . 102 MET HB3 1 1
4 6254 1 1 102 MET HE1 H 15.377 8.390 -6.955 1.00 . A A . 102 MET HE1 1 1
4 6255 1 1 102 MET HE2 H 13.827 9.237 -7.120 1.00 . A A . 102 MET HE2 1 1
4 6256 1 1 102 MET HE3 H 15.051 9.375 -8.400 1.00 . A A . 102 MET HE3 1 1
4 6257 1 1 102 MET HG3 H 14.578 11.797 -4.590 1.00 . A A . 102 MET HG3 1 1
4 6258 1 1 102 MET N N 12.171 9.475 -3.856 1.00 . A A . 102 MET N 1 1
4 6259 1 1 102 MET O O 13.836 11.080 -1.177 1.00 . A A . 102 MET O 1 1
4 6260 1 1 102 MET SD S 15.600 10.756 -6.505 1.00 . A A . 102 MET SD 1 1
4 6261 1 1 103 THR C C 11.037 13.062 -0.978 1.00 . A A . 103 THR C 1 1
4 6262 1 1 103 THR CA C 12.198 13.205 -1.983 1.00 . A A . 103 THR CA 1 1
4 6263 1 1 103 THR CB C 11.998 14.335 -3.013 1.00 . A A . 103 THR CB 1 1
4 6264 1 1 103 THR CG2 C 13.186 14.435 -3.979 1.00 . A A . 103 THR CG2 1 1
4 6265 1 1 103 THR H H 11.956 11.834 -3.575 1.00 . A A . 103 THR H 1 1
4 6266 1 1 103 THR HA H 13.087 13.453 -1.401 1.00 . A A . 103 THR HA 1 1
4 6267 1 1 103 THR HB H 11.922 15.280 -2.474 1.00 . A A . 103 THR HB 1 1
4 6268 1 1 103 THR HG1 H 10.783 13.271 -4.171 1.00 . A A . 103 THR HG1 1 1
4 6269 1 1 103 THR HG21 H 14.122 14.386 -3.423 1.00 . A A . 103 THR HG21 1 1
4 6270 1 1 103 THR HG22 H 13.146 15.388 -4.502 1.00 . A A . 103 THR HG22 1 1
4 6271 1 1 103 THR HG23 H 13.170 13.627 -4.711 1.00 . A A . 103 THR HG23 1 1
4 6272 1 1 103 THR N N 12.449 11.960 -2.698 1.00 . A A . 103 THR N 1 1
4 6273 1 1 103 THR O O 10.616 14.039 -0.354 1.00 . A A . 103 THR O 1 1
4 6274 1 1 103 THR OG1 O 10.822 14.171 -3.790 1.00 . A A . 103 THR OG1 1 1
4 6275 1 1 104 ALA C C 9.993 11.279 1.435 1.00 . A A . 104 ALA C 1 1
4 6276 1 1 104 ALA CA C 9.387 11.567 0.072 1.00 . A A . 104 ALA CA 1 1
4 6277 1 1 104 ALA CB C 8.587 10.365 -0.435 1.00 . A A . 104 ALA CB 1 1
4 6278 1 1 104 ALA H H 10.903 11.042 -1.217 1.00 . A A . 104 ALA H 1 1
4 6279 1 1 104 ALA HA H 8.733 12.435 0.116 1.00 . A A . 104 ALA HA 1 1
4 6280 1 1 104 ALA HB1 H 7.753 10.191 0.243 1.00 . A A . 104 ALA HB1 1 1
4 6281 1 1 104 ALA HB2 H 8.198 10.574 -1.427 1.00 . A A . 104 ALA HB2 1 1
4 6282 1 1 104 ALA HB3 H 9.212 9.475 -0.470 1.00 . A A . 104 ALA HB3 1 1
4 6283 1 1 104 ALA N N 10.477 11.856 -0.825 1.00 . A A . 104 ALA N 1 1
4 6284 1 1 104 ALA O O 10.662 10.261 1.609 1.00 . A A . 104 ALA O 1 1
4 6285 1 1 105 THR C C 9.031 12.470 4.723 1.00 . A A . 105 THR C 1 1
4 6286 1 1 105 THR CA C 10.122 11.893 3.798 1.00 . A A . 105 THR CA 1 1
4 6287 1 1 105 THR CB C 11.591 12.228 4.081 1.00 . A A . 105 THR CB 1 1
4 6288 1 1 105 THR CG2 C 11.760 13.723 4.174 1.00 . A A . 105 THR CG2 1 1
4 6289 1 1 105 THR H H 9.312 13.020 2.176 1.00 . A A . 105 THR H 1 1
4 6290 1 1 105 THR HA H 10.090 10.839 3.945 1.00 . A A . 105 THR HA 1 1
4 6291 1 1 105 THR HB H 12.199 11.865 3.252 1.00 . A A . 105 THR HB 1 1
4 6292 1 1 105 THR HG1 H 12.629 10.849 4.996 1.00 . A A . 105 THR HG1 1 1
4 6293 1 1 105 THR HG21 H 11.189 14.061 5.029 1.00 . A A . 105 THR HG21 1 1
4 6294 1 1 105 THR HG22 H 11.360 14.160 3.264 1.00 . A A . 105 THR HG22 1 1
4 6295 1 1 105 THR HG23 H 12.811 13.968 4.287 1.00 . A A . 105 THR HG23 1 1
4 6296 1 1 105 THR N N 9.806 12.168 2.399 1.00 . A A . 105 THR N 1 1
4 6297 1 1 105 THR O O 9.192 12.531 5.947 1.00 . A A . 105 THR O 1 1
4 6298 1 1 105 THR OG1 O 12.063 11.600 5.259 1.00 . A A . 105 THR OG1 1 1
4 6299 1 1 106 GLN C C 6.008 11.844 5.262 1.00 . A A . 106 GLN C 1 1
4 6300 1 1 106 GLN CA C 6.679 13.166 4.887 1.00 . A A . 106 GLN CA 1 1
4 6301 1 1 106 GLN CB C 5.769 14.175 4.168 1.00 . A A . 106 GLN CB 1 1
4 6302 1 1 106 GLN CD C 6.345 13.619 1.750 1.00 . A A . 106 GLN CD 1 1
4 6303 1 1 106 GLN CG C 5.255 13.753 2.803 1.00 . A A . 106 GLN CG 1 1
4 6304 1 1 106 GLN H H 7.804 12.629 3.153 1.00 . A A . 106 GLN H 1 1
4 6305 1 1 106 GLN HA H 6.943 13.662 5.801 1.00 . A A . 106 GLN HA 1 1
4 6306 1 1 106 GLN HB3 H 6.296 15.125 4.076 1.00 . A A . 106 GLN HB3 1 1
4 6307 1 1 106 GLN HE21 H 6.574 15.635 1.528 1.00 . A A . 106 GLN HE21 1 1
4 6308 1 1 106 GLN HE22 H 7.519 14.634 0.459 1.00 . A A . 106 GLN HE22 1 1
4 6309 1 1 106 GLN HG3 H 4.521 14.484 2.486 1.00 . A A . 106 GLN HG3 1 1
4 6310 1 1 106 GLN N N 7.895 12.863 4.141 1.00 . A A . 106 GLN N 1 1
4 6311 1 1 106 GLN NE2 N 6.866 14.711 1.227 1.00 . A A . 106 GLN NE2 1 1
4 6312 1 1 106 GLN O O 5.655 11.068 4.382 1.00 . A A . 106 GLN O 1 1
4 6313 1 1 106 GLN OE1 O 6.793 12.525 1.444 1.00 . A A . 106 GLN OE1 1 1
4 6314 1 1 107 LEU C C 3.581 10.832 6.851 1.00 . A A . 107 LEU C 1 1
4 6315 1 1 107 LEU CA C 5.041 10.424 7.004 1.00 . A A . 107 LEU CA 1 1
4 6316 1 1 107 LEU CB C 5.340 10.032 8.458 1.00 . A A . 107 LEU CB 1 1
4 6317 1 1 107 LEU CD1 C 6.859 8.940 10.104 1.00 . A A . 107 LEU CD1 1 1
4 6318 1 1 107 LEU CD2 C 6.168 7.662 8.100 1.00 . A A . 107 LEU CD2 1 1
4 6319 1 1 107 LEU CG C 6.520 9.059 8.620 1.00 . A A . 107 LEU CG 1 1
4 6320 1 1 107 LEU H H 6.169 12.229 7.236 1.00 . A A . 107 LEU H 1 1
4 6321 1 1 107 LEU HA H 5.235 9.566 6.359 1.00 . A A . 107 LEU HA 1 1
4 6322 1 1 107 LEU HB3 H 4.448 9.578 8.890 1.00 . A A . 107 LEU HB3 1 1
4 6323 1 1 107 LEU HD11 H 5.989 8.628 10.683 1.00 . A A . 107 LEU HD11 1 1
4 6324 1 1 107 LEU HD12 H 7.208 9.906 10.464 1.00 . A A . 107 LEU HD12 1 1
4 6325 1 1 107 LEU HD13 H 7.660 8.218 10.242 1.00 . A A . 107 LEU HD13 1 1
4 6326 1 1 107 LEU HD21 H 6.900 6.940 8.451 1.00 . A A . 107 LEU HD21 1 1
4 6327 1 1 107 LEU HD22 H 6.168 7.665 7.015 1.00 . A A . 107 LEU HD22 1 1
4 6328 1 1 107 LEU HD23 H 5.188 7.364 8.465 1.00 . A A . 107 LEU HD23 1 1
4 6329 1 1 107 LEU HG H 7.391 9.445 8.085 1.00 . A A . 107 LEU HG 1 1
4 6330 1 1 107 LEU N N 5.862 11.549 6.556 1.00 . A A . 107 LEU N 1 1
4 6331 1 1 107 LEU O O 3.148 11.870 7.369 1.00 . A A . 107 LEU O 1 1
4 6332 1 1 108 LEU C C 0.631 9.871 7.080 1.00 . A A . 108 LEU C 1 1
4 6333 1 1 108 LEU CA C 1.418 10.235 5.820 1.00 . A A . 108 LEU CA 1 1
4 6334 1 1 108 LEU CB C 0.981 9.339 4.647 1.00 . A A . 108 LEU CB 1 1
4 6335 1 1 108 LEU CD1 C 0.878 10.661 2.457 1.00 . A A . 108 LEU CD1 1 1
4 6336 1 1 108 LEU CD2 C 3.014 10.055 3.145 1.00 . A A . 108 LEU CD2 1 1
4 6337 1 1 108 LEU CG C 1.589 9.584 3.247 1.00 . A A . 108 LEU CG 1 1
4 6338 1 1 108 LEU H H 3.243 9.205 5.687 1.00 . A A . 108 LEU H 1 1
4 6339 1 1 108 LEU HA H 1.243 11.281 5.565 1.00 . A A . 108 LEU HA 1 1
4 6340 1 1 108 LEU HB3 H -0.105 9.386 4.554 1.00 . A A . 108 LEU HB3 1 1
4 6341 1 1 108 LEU HD11 H 0.961 11.599 3.007 1.00 . A A . 108 LEU HD11 1 1
4 6342 1 1 108 LEU HD12 H -0.154 10.382 2.274 1.00 . A A . 108 LEU HD12 1 1
4 6343 1 1 108 LEU HD13 H 1.412 10.768 1.515 1.00 . A A . 108 LEU HD13 1 1
4 6344 1 1 108 LEU HD21 H 3.367 9.828 2.132 1.00 . A A . 108 LEU HD21 1 1
4 6345 1 1 108 LEU HD22 H 3.545 9.503 3.884 1.00 . A A . 108 LEU HD22 1 1
4 6346 1 1 108 LEU HD23 H 3.126 11.114 3.374 1.00 . A A . 108 LEU HD23 1 1
4 6347 1 1 108 LEU HG H 1.599 8.636 2.721 1.00 . A A . 108 LEU HG 1 1
4 6348 1 1 108 LEU N N 2.826 10.031 6.109 1.00 . A A . 108 LEU N 1 1
4 6349 1 1 108 LEU O O 1.119 9.170 7.974 1.00 . A A . 108 LEU O 1 1
4 6350 1 1 109 VAL C C -2.954 10.084 7.752 1.00 . A A . 109 VAL C 1 1
4 6351 1 1 109 VAL CA C -1.517 10.186 8.259 1.00 . A A . 109 VAL CA 1 1
4 6352 1 1 109 VAL CB C -1.367 11.372 9.239 1.00 . A A . 109 VAL CB 1 1
4 6353 1 1 109 VAL CG1 C -0.273 11.062 10.266 1.00 . A A . 109 VAL CG1 1 1
4 6354 1 1 109 VAL CG2 C -1.085 12.718 8.545 1.00 . A A . 109 VAL CG2 1 1
4 6355 1 1 109 VAL H H -0.958 10.828 6.322 1.00 . A A . 109 VAL H 1 1
4 6356 1 1 109 VAL HA H -1.278 9.251 8.770 1.00 . A A . 109 VAL HA 1 1
4 6357 1 1 109 VAL HB H -2.298 11.496 9.795 1.00 . A A . 109 VAL HB 1 1
4 6358 1 1 109 VAL HG11 H 0.702 11.005 9.781 1.00 . A A . 109 VAL HG11 1 1
4 6359 1 1 109 VAL HG12 H -0.250 11.836 11.034 1.00 . A A . 109 VAL HG12 1 1
4 6360 1 1 109 VAL HG13 H -0.484 10.102 10.746 1.00 . A A . 109 VAL HG13 1 1
4 6361 1 1 109 VAL HG21 H -1.847 12.905 7.787 1.00 . A A . 109 VAL HG21 1 1
4 6362 1 1 109 VAL HG22 H -1.136 13.519 9.278 1.00 . A A . 109 VAL HG22 1 1
4 6363 1 1 109 VAL HG23 H -0.094 12.729 8.084 1.00 . A A . 109 VAL HG23 1 1
4 6364 1 1 109 VAL N N -0.608 10.334 7.131 1.00 . A A . 109 VAL N 1 1
4 6365 1 1 109 VAL O O -3.238 10.529 6.633 1.00 . A A . 109 VAL O 1 1
4 6366 1 1 110 PRO C C -6.033 10.555 8.149 1.00 . A A . 110 PRO C 1 1
4 6367 1 1 110 PRO CA C -5.228 9.254 8.117 1.00 . A A . 110 PRO CA 1 1
4 6368 1 1 110 PRO CB C -5.771 8.225 9.108 1.00 . A A . 110 PRO CB 1 1
4 6369 1 1 110 PRO CD C -3.623 8.953 9.876 1.00 . A A . 110 PRO CD 1 1
4 6370 1 1 110 PRO CG C -4.979 8.493 10.378 1.00 . A A . 110 PRO CG 1 1
4 6371 1 1 110 PRO HA H -5.261 8.838 7.108 1.00 . A A . 110 PRO HA 1 1
4 6372 1 1 110 PRO HB3 H -5.554 7.220 8.748 1.00 . A A . 110 PRO HB3 1 1
4 6373 1 1 110 PRO HD3 H -2.937 8.110 9.825 1.00 . A A . 110 PRO HD3 1 1
4 6374 1 1 110 PRO HG3 H -4.865 7.594 10.963 1.00 . A A . 110 PRO HG3 1 1
4 6375 1 1 110 PRO N N -3.856 9.487 8.541 1.00 . A A . 110 PRO N 1 1
4 6376 1 1 110 PRO O O -5.535 11.609 8.557 1.00 . A A . 110 PRO O 1 1
4 6377 1 1 111 SER C C -8.736 11.320 9.469 1.00 . A A . 111 SER C 1 1
4 6378 1 1 111 SER CA C -8.278 11.491 8.025 1.00 . A A . 111 SER CA 1 1
4 6379 1 1 111 SER CB C -9.401 11.456 6.997 1.00 . A A . 111 SER CB 1 1
4 6380 1 1 111 SER H H -7.650 9.559 7.469 1.00 . A A . 111 SER H 1 1
4 6381 1 1 111 SER HA H -7.837 12.453 7.934 1.00 . A A . 111 SER HA 1 1
4 6382 1 1 111 SER HB3 H -9.694 10.430 6.878 1.00 . A A . 111 SER HB3 1 1
4 6383 1 1 111 SER HG H -11.266 12.060 6.898 1.00 . A A . 111 SER HG 1 1
4 6384 1 1 111 SER N N -7.293 10.475 7.732 1.00 . A A . 111 SER N 1 1
4 6385 1 1 111 SER O O -8.567 12.225 10.296 1.00 . A A . 111 SER O 1 1
4 6386 1 1 111 SER OG O -10.482 12.259 7.427 1.00 . A A . 111 SER OG 1 1
4 6387 1 1 112 ARG C C -10.143 8.576 11.445 1.00 . A A . 112 ARG C 1 1
4 6388 1 1 112 ARG CA C -10.160 10.027 10.984 1.00 . A A . 112 ARG CA 1 1
4 6389 1 1 112 ARG CB C -11.582 10.560 10.726 1.00 . A A . 112 ARG CB 1 1
4 6390 1 1 112 ARG CD C -12.743 9.750 12.872 1.00 . A A . 112 ARG CD 1 1
4 6391 1 1 112 ARG CG C -12.311 10.944 12.023 1.00 . A A . 112 ARG CG 1 1
4 6392 1 1 112 ARG CZ C -14.165 9.300 14.862 1.00 . A A . 112 ARG CZ 1 1
4 6393 1 1 112 ARG H H -9.347 9.454 9.080 1.00 . A A . 112 ARG H 1 1
4 6394 1 1 112 ARG HA H -9.716 10.642 11.766 1.00 . A A . 112 ARG HA 1 1
4 6395 1 1 112 ARG HB3 H -12.164 9.837 10.157 1.00 . A A . 112 ARG HB3 1 1
4 6396 1 1 112 ARG HD3 H -11.850 9.293 13.277 1.00 . A A . 112 ARG HD3 1 1
4 6397 1 1 112 ARG HE H -13.813 11.142 14.045 1.00 . A A . 112 ARG HE 1 1
4 6398 1 1 112 ARG HG3 H -13.187 11.540 11.764 1.00 . A A . 112 ARG HG3 1 1
4 6399 1 1 112 ARG HH11 H -12.852 7.791 14.517 1.00 . A A . 112 ARG HH11 1 1
4 6400 1 1 112 ARG HH12 H -14.186 7.300 15.497 1.00 . A A . 112 ARG HH12 1 1
4 6401 1 1 112 ARG HH21 H -15.488 10.691 15.575 1.00 . A A . 112 ARG HH21 1 1
4 6402 1 1 112 ARG HH22 H -15.555 9.147 16.368 1.00 . A A . 112 ARG HH22 1 1
4 6403 1 1 112 ARG N N -9.357 10.183 9.777 1.00 . A A . 112 ARG N 1 1
4 6404 1 1 112 ARG NE N -13.602 10.151 13.993 1.00 . A A . 112 ARG NE 1 1
4 6405 1 1 112 ARG NH1 N -13.750 8.041 14.948 1.00 . A A . 112 ARG NH1 1 1
4 6406 1 1 112 ARG NH2 N -15.141 9.737 15.648 1.00 . A A . 112 ARG NH2 1 1
4 6407 1 1 112 ARG O O -10.822 7.726 10.876 1.00 . A A . 112 ARG O 1 1
4 6408 1 1 113 ARG C C -10.574 6.830 14.038 1.00 . A A . 113 ARG C 1 1
4 6409 1 1 113 ARG CA C -9.320 7.081 13.233 1.00 . A A . 113 ARG CA 1 1
4 6410 1 1 113 ARG CB C -8.060 7.019 14.109 1.00 . A A . 113 ARG CB 1 1
4 6411 1 1 113 ARG CD C -8.182 9.295 15.275 1.00 . A A . 113 ARG CD 1 1
4 6412 1 1 113 ARG CG C -8.054 7.779 15.444 1.00 . A A . 113 ARG CG 1 1
4 6413 1 1 113 ARG CZ C -8.779 11.164 16.803 1.00 . A A . 113 ARG CZ 1 1
4 6414 1 1 113 ARG H H -8.897 9.146 12.858 1.00 . A A . 113 ARG H 1 1
4 6415 1 1 113 ARG HA H -9.253 6.287 12.489 1.00 . A A . 113 ARG HA 1 1
4 6416 1 1 113 ARG HB3 H -7.240 7.386 13.504 1.00 . A A . 113 ARG HB3 1 1
4 6417 1 1 113 ARG HD3 H -9.124 9.510 14.770 1.00 . A A . 113 ARG HD3 1 1
4 6418 1 1 113 ARG HE H -7.734 9.478 17.327 1.00 . A A . 113 ARG HE 1 1
4 6419 1 1 113 ARG HG3 H -7.113 7.560 15.949 1.00 . A A . 113 ARG HG3 1 1
4 6420 1 1 113 ARG HH11 H -9.084 11.642 14.832 1.00 . A A . 113 ARG HH11 1 1
4 6421 1 1 113 ARG HH12 H -9.732 12.777 15.966 1.00 . A A . 113 ARG HH12 1 1
4 6422 1 1 113 ARG HH21 H -8.378 11.249 18.838 1.00 . A A . 113 ARG HH21 1 1
4 6423 1 1 113 ARG HH22 H -9.462 12.444 18.242 1.00 . A A . 113 ARG HH22 1 1
4 6424 1 1 113 ARG N N -9.380 8.343 12.503 1.00 . A A . 113 ARG N 1 1
4 6425 1 1 113 ARG NE N -8.180 9.993 16.569 1.00 . A A . 113 ARG NE 1 1
4 6426 1 1 113 ARG NH1 N -9.289 11.875 15.800 1.00 . A A . 113 ARG NH1 1 1
4 6427 1 1 113 ARG NH2 N -8.874 11.639 18.040 1.00 . A A . 113 ARG NH2 1 1
4 6428 1 1 113 ARG O O -11.043 7.764 14.719 1.00 . A A . 113 ARG O 1 1
5 6429 1 1 1 VAL C C 11.311 -13.550 -7.012 1.00 . A A . 1 VAL C 1 1
5 6430 1 1 1 VAL CA C 9.880 -13.153 -7.395 1.00 . A A . 1 VAL CA 1 1
5 6431 1 1 1 VAL CB C 9.031 -14.279 -8.039 1.00 . A A . 1 VAL CB 1 1
5 6432 1 1 1 VAL CG1 C 8.812 -15.475 -7.104 1.00 . A A . 1 VAL CG1 1 1
5 6433 1 1 1 VAL CG2 C 7.631 -13.769 -8.415 1.00 . A A . 1 VAL CG2 1 1
5 6434 1 1 1 VAL H1 H 9.061 -11.533 -8.453 1.00 . A A . 1 VAL H1 1 1
5 6435 1 1 1 VAL HA H 9.375 -12.850 -6.483 1.00 . A A . 1 VAL HA 1 1
5 6436 1 1 1 VAL HB H 9.524 -14.633 -8.942 1.00 . A A . 1 VAL HB 1 1
5 6437 1 1 1 VAL HG11 H 9.770 -15.920 -6.844 1.00 . A A . 1 VAL HG11 1 1
5 6438 1 1 1 VAL HG12 H 8.291 -15.159 -6.203 1.00 . A A . 1 VAL HG12 1 1
5 6439 1 1 1 VAL HG13 H 8.219 -16.238 -7.611 1.00 . A A . 1 VAL HG13 1 1
5 6440 1 1 1 VAL HG21 H 7.134 -13.349 -7.539 1.00 . A A . 1 VAL HG21 1 1
5 6441 1 1 1 VAL HG22 H 7.693 -13.017 -9.201 1.00 . A A . 1 VAL HG22 1 1
5 6442 1 1 1 VAL HG23 H 7.026 -14.590 -8.803 1.00 . A A . 1 VAL HG23 1 1
5 6443 1 1 1 VAL N N 9.940 -11.978 -8.281 1.00 . A A . 1 VAL N 1 1
5 6444 1 1 1 VAL O O 11.879 -14.507 -7.536 1.00 . A A . 1 VAL O 1 1
5 6445 1 1 2 GLN C C 13.368 -12.556 -4.158 1.00 . A A . 2 GLN C 1 1
5 6446 1 1 2 GLN CA C 13.299 -13.015 -5.630 1.00 . A A . 2 GLN CA 1 1
5 6447 1 1 2 GLN CB C 14.316 -12.230 -6.496 1.00 . A A . 2 GLN CB 1 1
5 6448 1 1 2 GLN CD C 13.944 -12.690 -9.040 1.00 . A A . 2 GLN CD 1 1
5 6449 1 1 2 GLN CG C 14.792 -12.920 -7.789 1.00 . A A . 2 GLN CG 1 1
5 6450 1 1 2 GLN H H 11.441 -12.065 -5.603 1.00 . A A . 2 GLN H 1 1
5 6451 1 1 2 GLN HA H 13.523 -14.083 -5.674 1.00 . A A . 2 GLN HA 1 1
5 6452 1 1 2 GLN HB3 H 15.214 -12.084 -5.895 1.00 . A A . 2 GLN HB3 1 1
5 6453 1 1 2 GLN HE21 H 15.101 -13.954 -10.142 1.00 . A A . 2 GLN HE21 1 1
5 6454 1 1 2 GLN HE22 H 13.812 -13.204 -11.017 1.00 . A A . 2 GLN HE22 1 1
5 6455 1 1 2 GLN HG3 H 14.874 -13.988 -7.608 1.00 . A A . 2 GLN HG3 1 1
5 6456 1 1 2 GLN N N 11.939 -12.783 -6.117 1.00 . A A . 2 GLN N 1 1
5 6457 1 1 2 GLN NE2 N 14.305 -13.321 -10.146 1.00 . A A . 2 GLN NE2 1 1
5 6458 1 1 2 GLN O O 12.510 -11.770 -3.747 1.00 . A A . 2 GLN O 1 1
5 6459 1 1 2 GLN OE1 O 12.957 -11.948 -9.049 1.00 . A A . 2 GLN OE1 1 1
5 6460 1 1 3 PRO C C 14.992 -11.077 -1.908 1.00 . A A . 3 PRO C 1 1
5 6461 1 1 3 PRO CA C 14.606 -12.555 -1.993 1.00 . A A . 3 PRO CA 1 1
5 6462 1 1 3 PRO CB C 15.697 -13.475 -1.437 1.00 . A A . 3 PRO CB 1 1
5 6463 1 1 3 PRO CD C 15.279 -14.074 -3.699 1.00 . A A . 3 PRO CD 1 1
5 6464 1 1 3 PRO CG C 16.407 -14.009 -2.676 1.00 . A A . 3 PRO CG 1 1
5 6465 1 1 3 PRO HA H 13.707 -12.701 -1.405 1.00 . A A . 3 PRO HA 1 1
5 6466 1 1 3 PRO HB3 H 15.235 -14.298 -0.901 1.00 . A A . 3 PRO HB3 1 1
5 6467 1 1 3 PRO HD3 H 14.754 -15.025 -3.609 1.00 . A A . 3 PRO HD3 1 1
5 6468 1 1 3 PRO HG3 H 16.857 -14.986 -2.503 1.00 . A A . 3 PRO HG3 1 1
5 6469 1 1 3 PRO N N 14.366 -12.995 -3.366 1.00 . A A . 3 PRO N 1 1
5 6470 1 1 3 PRO O O 16.173 -10.736 -1.825 1.00 . A A . 3 PRO O 1 1
5 6471 1 1 4 LEU C C 13.348 -8.199 -0.782 1.00 . A A . 4 LEU C 1 1
5 6472 1 1 4 LEU CA C 14.185 -8.745 -1.914 1.00 . A A . 4 LEU CA 1 1
5 6473 1 1 4 LEU CB C 13.818 -8.095 -3.258 1.00 . A A . 4 LEU CB 1 1
5 6474 1 1 4 LEU CD1 C 16.175 -7.234 -3.750 1.00 . A A . 4 LEU CD1 1 1
5 6475 1 1 4 LEU CD2 C 15.421 -9.376 -4.769 1.00 . A A . 4 LEU CD2 1 1
5 6476 1 1 4 LEU CG C 14.959 -8.003 -4.289 1.00 . A A . 4 LEU CG 1 1
5 6477 1 1 4 LEU H H 13.059 -10.539 -1.964 1.00 . A A . 4 LEU H 1 1
5 6478 1 1 4 LEU HA H 15.223 -8.511 -1.697 1.00 . A A . 4 LEU HA 1 1
5 6479 1 1 4 LEU HB3 H 13.489 -7.076 -3.075 1.00 . A A . 4 LEU HB3 1 1
5 6480 1 1 4 LEU HD11 H 15.839 -6.312 -3.276 1.00 . A A . 4 LEU HD11 1 1
5 6481 1 1 4 LEU HD12 H 16.841 -7.000 -4.581 1.00 . A A . 4 LEU HD12 1 1
5 6482 1 1 4 LEU HD13 H 16.727 -7.831 -3.025 1.00 . A A . 4 LEU HD13 1 1
5 6483 1 1 4 LEU HD21 H 16.081 -9.831 -4.036 1.00 . A A . 4 LEU HD21 1 1
5 6484 1 1 4 LEU HD22 H 15.959 -9.273 -5.712 1.00 . A A . 4 LEU HD22 1 1
5 6485 1 1 4 LEU HD23 H 14.549 -10.007 -4.907 1.00 . A A . 4 LEU HD23 1 1
5 6486 1 1 4 LEU HG H 14.563 -7.467 -5.152 1.00 . A A . 4 LEU HG 1 1
5 6487 1 1 4 LEU N N 14.005 -10.187 -1.926 1.00 . A A . 4 LEU N 1 1
5 6488 1 1 4 LEU O O 12.138 -8.009 -0.911 1.00 . A A . 4 LEU O 1 1
5 6489 1 1 5 ALA C C 13.637 -5.735 1.119 1.00 . A A . 5 ALA C 1 1
5 6490 1 1 5 ALA CA C 13.439 -7.219 1.441 1.00 . A A . 5 ALA CA 1 1
5 6491 1 1 5 ALA CB C 14.074 -7.633 2.764 1.00 . A A . 5 ALA CB 1 1
5 6492 1 1 5 ALA H H 14.983 -8.232 0.352 1.00 . A A . 5 ALA H 1 1
5 6493 1 1 5 ALA HA H 12.375 -7.442 1.505 1.00 . A A . 5 ALA HA 1 1
5 6494 1 1 5 ALA HB1 H 13.585 -7.121 3.591 1.00 . A A . 5 ALA HB1 1 1
5 6495 1 1 5 ALA HB2 H 13.956 -8.706 2.896 1.00 . A A . 5 ALA HB2 1 1
5 6496 1 1 5 ALA HB3 H 15.130 -7.382 2.763 1.00 . A A . 5 ALA HB3 1 1
5 6497 1 1 5 ALA N N 14.002 -7.991 0.350 1.00 . A A . 5 ALA N 1 1
5 6498 1 1 5 ALA O O 14.737 -5.201 1.265 1.00 . A A . 5 ALA O 1 1
5 6499 1 1 6 THR C C 11.570 -2.913 1.096 1.00 . A A . 6 THR C 1 1
5 6500 1 1 6 THR CA C 12.560 -3.683 0.212 1.00 . A A . 6 THR CA 1 1
5 6501 1 1 6 THR CB C 12.245 -3.597 -1.297 1.00 . A A . 6 THR CB 1 1
5 6502 1 1 6 THR CG2 C 13.372 -4.235 -2.102 1.00 . A A . 6 THR CG2 1 1
5 6503 1 1 6 THR H H 11.782 -5.644 0.391 1.00 . A A . 6 THR H 1 1
5 6504 1 1 6 THR HA H 13.540 -3.234 0.385 1.00 . A A . 6 THR HA 1 1
5 6505 1 1 6 THR HB H 12.171 -2.554 -1.593 1.00 . A A . 6 THR HB 1 1
5 6506 1 1 6 THR HG1 H 11.011 -4.379 -2.605 1.00 . A A . 6 THR HG1 1 1
5 6507 1 1 6 THR HG21 H 13.138 -4.178 -3.164 1.00 . A A . 6 THR HG21 1 1
5 6508 1 1 6 THR HG22 H 13.493 -5.278 -1.829 1.00 . A A . 6 THR HG22 1 1
5 6509 1 1 6 THR HG23 H 14.302 -3.706 -1.901 1.00 . A A . 6 THR HG23 1 1
5 6510 1 1 6 THR N N 12.598 -5.090 0.608 1.00 . A A . 6 THR N 1 1
5 6511 1 1 6 THR O O 10.800 -3.512 1.844 1.00 . A A . 6 THR O 1 1
5 6512 1 1 6 THR OG1 O 11.046 -4.265 -1.636 1.00 . A A . 6 THR OG1 1 1
5 6513 1 1 7 GLN C C 9.476 -0.279 1.178 1.00 . A A . 7 GLN C 1 1
5 6514 1 1 7 GLN CA C 10.781 -0.694 1.878 1.00 . A A . 7 GLN CA 1 1
5 6515 1 1 7 GLN CB C 11.622 0.480 2.441 1.00 . A A . 7 GLN CB 1 1
5 6516 1 1 7 GLN CD C 13.474 2.154 1.906 1.00 . A A . 7 GLN CD 1 1
5 6517 1 1 7 GLN CG C 12.218 1.442 1.410 1.00 . A A . 7 GLN CG 1 1
5 6518 1 1 7 GLN H H 12.117 -1.116 0.310 1.00 . A A . 7 GLN H 1 1
5 6519 1 1 7 GLN HA H 10.479 -1.268 2.747 1.00 . A A . 7 GLN HA 1 1
5 6520 1 1 7 GLN HB3 H 12.435 0.064 3.030 1.00 . A A . 7 GLN HB3 1 1
5 6521 1 1 7 GLN HE21 H 12.611 3.992 2.056 1.00 . A A . 7 GLN HE21 1 1
5 6522 1 1 7 GLN HE22 H 14.350 3.911 2.273 1.00 . A A . 7 GLN HE22 1 1
5 6523 1 1 7 GLN HG3 H 11.457 2.169 1.148 1.00 . A A . 7 GLN HG3 1 1
5 6524 1 1 7 GLN N N 11.596 -1.577 1.044 1.00 . A A . 7 GLN N 1 1
5 6525 1 1 7 GLN NE2 N 13.482 3.472 2.002 1.00 . A A . 7 GLN NE2 1 1
5 6526 1 1 7 GLN O O 8.973 0.807 1.438 1.00 . A A . 7 GLN O 1 1
5 6527 1 1 7 GLN OE1 O 14.517 1.534 2.111 1.00 . A A . 7 GLN OE1 1 1
5 6528 1 1 8 CYS C C 6.804 -2.096 -0.424 1.00 . A A . 8 CYS C 1 1
5 6529 1 1 8 CYS CA C 7.634 -0.824 -0.394 1.00 . A A . 8 CYS CA 1 1
5 6530 1 1 8 CYS CB C 7.881 -0.465 -1.863 1.00 . A A . 8 CYS CB 1 1
5 6531 1 1 8 CYS H H 9.345 -2.006 0.149 1.00 . A A . 8 CYS H 1 1
5 6532 1 1 8 CYS HA H 7.083 -0.040 0.121 1.00 . A A . 8 CYS HA 1 1
5 6533 1 1 8 CYS HB3 H 6.924 -0.410 -2.388 1.00 . A A . 8 CYS HB3 1 1
5 6534 1 1 8 CYS HG H 8.311 1.347 -3.334 1.00 . A A . 8 CYS HG 1 1
5 6535 1 1 8 CYS N N 8.914 -1.096 0.285 1.00 . A A . 8 CYS N 1 1
5 6536 1 1 8 CYS O O 7.440 -3.163 -0.436 1.00 . A A . 8 CYS O 1 1
5 6537 1 1 8 CYS SG S 8.767 1.090 -2.095 1.00 . A A . 8 CYS SG 1 1
5 6538 1 1 9 PHE C C 3.748 -2.924 -1.980 1.00 . A A . 9 PHE C 1 1
5 6539 1 1 9 PHE CA C 4.781 -3.259 -0.926 1.00 . A A . 9 PHE CA 1 1
5 6540 1 1 9 PHE CB C 4.281 -4.053 0.307 1.00 . A A . 9 PHE CB 1 1
5 6541 1 1 9 PHE CD1 C 4.181 -2.463 2.270 1.00 . A A . 9 PHE CD1 1 1
5 6542 1 1 9 PHE CD2 C 2.095 -3.352 1.393 1.00 . A A . 9 PHE CD2 1 1
5 6543 1 1 9 PHE CE1 C 3.464 -1.698 3.196 1.00 . A A . 9 PHE CE1 1 1
5 6544 1 1 9 PHE CE2 C 1.371 -2.627 2.351 1.00 . A A . 9 PHE CE2 1 1
5 6545 1 1 9 PHE CG C 3.501 -3.298 1.365 1.00 . A A . 9 PHE CG 1 1
5 6546 1 1 9 PHE CZ C 2.064 -1.785 3.224 1.00 . A A . 9 PHE CZ 1 1
5 6547 1 1 9 PHE H H 4.822 -1.180 -0.553 1.00 . A A . 9 PHE H 1 1
5 6548 1 1 9 PHE HA H 5.481 -3.910 -1.450 1.00 . A A . 9 PHE HA 1 1
5 6549 1 1 9 PHE HB3 H 5.168 -4.447 0.785 1.00 . A A . 9 PHE HB3 1 1
5 6550 1 1 9 PHE HD1 H 5.254 -2.394 2.252 1.00 . A A . 9 PHE HD1 1 1
5 6551 1 1 9 PHE HD2 H 1.554 -3.889 0.637 1.00 . A A . 9 PHE HD2 1 1
5 6552 1 1 9 PHE HE1 H 3.972 -1.072 3.918 1.00 . A A . 9 PHE HE1 1 1
5 6553 1 1 9 PHE HE2 H 0.288 -2.627 2.363 1.00 . A A . 9 PHE HE2 1 1
5 6554 1 1 9 PHE HZ H 1.513 -1.143 3.880 1.00 . A A . 9 PHE HZ 1 1
5 6555 1 1 9 PHE N N 5.459 -2.025 -0.548 1.00 . A A . 9 PHE N 1 1
5 6556 1 1 9 PHE O O 3.712 -1.817 -2.537 1.00 . A A . 9 PHE O 1 1
5 6557 1 1 10 GLN C C 0.640 -4.643 -2.258 1.00 . A A . 10 GLN C 1 1
5 6558 1 1 10 GLN CA C 1.648 -3.703 -2.886 1.00 . A A . 10 GLN CA 1 1
5 6559 1 1 10 GLN CB C 1.746 -3.862 -4.407 1.00 . A A . 10 GLN CB 1 1
5 6560 1 1 10 GLN CD C 2.474 -5.265 -6.379 1.00 . A A . 10 GLN CD 1 1
5 6561 1 1 10 GLN CG C 2.480 -5.122 -4.864 1.00 . A A . 10 GLN CG 1 1
5 6562 1 1 10 GLN H H 3.094 -4.833 -1.877 1.00 . A A . 10 GLN H 1 1
5 6563 1 1 10 GLN HA H 1.337 -2.699 -2.635 1.00 . A A . 10 GLN HA 1 1
5 6564 1 1 10 GLN HB3 H 2.271 -3.005 -4.819 1.00 . A A . 10 GLN HB3 1 1
5 6565 1 1 10 GLN HE21 H 0.675 -4.281 -6.627 1.00 . A A . 10 GLN HE21 1 1
5 6566 1 1 10 GLN HE22 H 1.353 -5.002 -8.053 1.00 . A A . 10 GLN HE22 1 1
5 6567 1 1 10 GLN HG3 H 2.014 -5.992 -4.411 1.00 . A A . 10 GLN HG3 1 1
5 6568 1 1 10 GLN N N 2.923 -3.908 -2.268 1.00 . A A . 10 GLN N 1 1
5 6569 1 1 10 GLN NE2 N 1.412 -4.852 -7.056 1.00 . A A . 10 GLN NE2 1 1
5 6570 1 1 10 GLN O O 1.032 -5.650 -1.670 1.00 . A A . 10 GLN O 1 1
5 6571 1 1 10 GLN OE1 O 3.459 -5.729 -6.957 1.00 . A A . 10 GLN OE1 1 1
5 6572 1 1 11 LEU C C -2.436 -5.741 -3.219 1.00 . A A . 11 LEU C 1 1
5 6573 1 1 11 LEU CA C -1.743 -5.211 -1.975 1.00 . A A . 11 LEU CA 1 1
5 6574 1 1 11 LEU CB C -2.760 -4.507 -1.072 1.00 . A A . 11 LEU CB 1 1
5 6575 1 1 11 LEU CD1 C -3.218 -2.944 0.795 1.00 . A A . 11 LEU CD1 1 1
5 6576 1 1 11 LEU CD2 C -1.569 -4.800 1.135 1.00 . A A . 11 LEU CD2 1 1
5 6577 1 1 11 LEU CG C -2.143 -3.794 0.141 1.00 . A A . 11 LEU CG 1 1
5 6578 1 1 11 LEU H H -0.855 -3.455 -2.873 1.00 . A A . 11 LEU H 1 1
5 6579 1 1 11 LEU HA H -1.356 -6.065 -1.422 1.00 . A A . 11 LEU HA 1 1
5 6580 1 1 11 LEU HB3 H -3.473 -5.248 -0.705 1.00 . A A . 11 LEU HB3 1 1
5 6581 1 1 11 LEU HD11 H -2.786 -2.325 1.578 1.00 . A A . 11 LEU HD11 1 1
5 6582 1 1 11 LEU HD12 H -3.985 -3.588 1.216 1.00 . A A . 11 LEU HD12 1 1
5 6583 1 1 11 LEU HD13 H -3.672 -2.286 0.054 1.00 . A A . 11 LEU HD13 1 1
5 6584 1 1 11 LEU HD21 H -1.274 -4.276 2.036 1.00 . A A . 11 LEU HD21 1 1
5 6585 1 1 11 LEU HD22 H -0.692 -5.279 0.706 1.00 . A A . 11 LEU HD22 1 1
5 6586 1 1 11 LEU HD23 H -2.314 -5.556 1.391 1.00 . A A . 11 LEU HD23 1 1
5 6587 1 1 11 LEU HG H -1.349 -3.116 -0.168 1.00 . A A . 11 LEU HG 1 1
5 6588 1 1 11 LEU N N -0.646 -4.319 -2.379 1.00 . A A . 11 LEU N 1 1
5 6589 1 1 11 LEU O O -2.050 -5.419 -4.346 1.00 . A A . 11 LEU O 1 1
5 6590 1 1 12 SER C C -5.563 -7.673 -3.733 1.00 . A A . 12 SER C 1 1
5 6591 1 1 12 SER CA C -4.149 -7.236 -4.136 1.00 . A A . 12 SER CA 1 1
5 6592 1 1 12 SER CB C -3.314 -8.439 -4.580 1.00 . A A . 12 SER CB 1 1
5 6593 1 1 12 SER H H -3.667 -6.869 -2.095 1.00 . A A . 12 SER H 1 1
5 6594 1 1 12 SER HA H -4.250 -6.539 -4.963 1.00 . A A . 12 SER HA 1 1
5 6595 1 1 12 SER HB3 H -3.909 -9.059 -5.246 1.00 . A A . 12 SER HB3 1 1
5 6596 1 1 12 SER HG H -1.781 -7.251 -4.834 1.00 . A A . 12 SER HG 1 1
5 6597 1 1 12 SER N N -3.451 -6.580 -3.040 1.00 . A A . 12 SER N 1 1
5 6598 1 1 12 SER O O -5.936 -8.828 -3.944 1.00 . A A . 12 SER O 1 1
5 6599 1 1 12 SER OG O -2.100 -8.082 -5.217 1.00 . A A . 12 SER OG 1 1
5 6600 1 1 13 ASN C C -8.545 -5.893 -2.289 1.00 . A A . 13 ASN C 1 1
5 6601 1 1 13 ASN CA C -7.679 -7.115 -2.596 1.00 . A A . 13 ASN CA 1 1
5 6602 1 1 13 ASN CB C -7.481 -7.863 -1.264 1.00 . A A . 13 ASN CB 1 1
5 6603 1 1 13 ASN CG C -7.176 -9.335 -1.434 1.00 . A A . 13 ASN CG 1 1
5 6604 1 1 13 ASN H H -6.066 -5.809 -3.192 1.00 . A A . 13 ASN H 1 1
5 6605 1 1 13 ASN HA H -8.217 -7.752 -3.300 1.00 . A A . 13 ASN HA 1 1
5 6606 1 1 13 ASN HB3 H -8.367 -7.787 -0.638 1.00 . A A . 13 ASN HB3 1 1
5 6607 1 1 13 ASN HD21 H -9.038 -9.828 -2.145 1.00 . A A . 13 ASN HD21 1 1
5 6608 1 1 13 ASN HD22 H -7.872 -11.124 -1.958 1.00 . A A . 13 ASN HD22 1 1
5 6609 1 1 13 ASN N N -6.357 -6.775 -3.138 1.00 . A A . 13 ASN N 1 1
5 6610 1 1 13 ASN ND2 N -8.120 -10.138 -1.887 1.00 . A A . 13 ASN ND2 1 1
5 6611 1 1 13 ASN O O -9.675 -6.039 -1.824 1.00 . A A . 13 ASN O 1 1
5 6612 1 1 13 ASN OD1 O -6.053 -9.744 -1.170 1.00 . A A . 13 ASN OD1 1 1
5 6613 1 1 14 MET C C -9.842 -2.998 -2.101 1.00 . A A . 14 MET C 1 1
5 6614 1 1 14 MET CA C -8.524 -3.567 -1.597 1.00 . A A . 14 MET CA 1 1
5 6615 1 1 14 MET CB C -7.472 -2.458 -1.508 1.00 . A A . 14 MET CB 1 1
5 6616 1 1 14 MET CE C -7.509 -1.836 1.743 1.00 . A A . 14 MET CE 1 1
5 6617 1 1 14 MET CG C -6.309 -2.830 -0.596 1.00 . A A . 14 MET CG 1 1
5 6618 1 1 14 MET H H -7.223 -4.510 -3.014 1.00 . A A . 14 MET H 1 1
5 6619 1 1 14 MET HA H -8.721 -3.940 -0.592 1.00 . A A . 14 MET HA 1 1
5 6620 1 1 14 MET HB3 H -7.935 -1.555 -1.112 1.00 . A A . 14 MET HB3 1 1
5 6621 1 1 14 MET HE1 H -8.501 -1.708 1.312 1.00 . A A . 14 MET HE1 1 1
5 6622 1 1 14 MET HE2 H -7.606 -1.919 2.823 1.00 . A A . 14 MET HE2 1 1
5 6623 1 1 14 MET HE3 H -6.891 -0.969 1.513 1.00 . A A . 14 MET HE3 1 1
5 6624 1 1 14 MET HG3 H -5.662 -1.955 -0.540 1.00 . A A . 14 MET HG3 1 1
5 6625 1 1 14 MET N N -8.022 -4.674 -2.410 1.00 . A A . 14 MET N 1 1
5 6626 1 1 14 MET O O -10.523 -2.309 -1.349 1.00 . A A . 14 MET O 1 1
5 6627 1 1 14 MET SD S -6.741 -3.345 1.093 1.00 . A A . 14 MET SD 1 1
5 6628 1 1 15 PHE C C -11.667 -3.766 -5.182 1.00 . A A . 15 PHE C 1 1
5 6629 1 1 15 PHE CA C -11.378 -2.794 -4.036 1.00 . A A . 15 PHE CA 1 1
5 6630 1 1 15 PHE CB C -11.102 -1.369 -4.537 1.00 . A A . 15 PHE CB 1 1
5 6631 1 1 15 PHE CD1 C -8.570 -1.013 -4.695 1.00 . A A . 15 PHE CD1 1 1
5 6632 1 1 15 PHE CD2 C -9.892 -1.188 -6.742 1.00 . A A . 15 PHE CD2 1 1
5 6633 1 1 15 PHE CE1 C -7.418 -0.840 -5.466 1.00 . A A . 15 PHE CE1 1 1
5 6634 1 1 15 PHE CE2 C -8.734 -0.967 -7.507 1.00 . A A . 15 PHE CE2 1 1
5 6635 1 1 15 PHE CG C -9.821 -1.193 -5.335 1.00 . A A . 15 PHE CG 1 1
5 6636 1 1 15 PHE CZ C -7.499 -0.792 -6.861 1.00 . A A . 15 PHE CZ 1 1
5 6637 1 1 15 PHE H H -9.655 -3.932 -3.895 1.00 . A A . 15 PHE H 1 1
5 6638 1 1 15 PHE HA H -12.234 -2.777 -3.359 1.00 . A A . 15 PHE HA 1 1
5 6639 1 1 15 PHE HB3 H -11.060 -0.716 -3.674 1.00 . A A . 15 PHE HB3 1 1
5 6640 1 1 15 PHE HD1 H -8.425 -0.989 -3.622 1.00 . A A . 15 PHE HD1 1 1
5 6641 1 1 15 PHE HD2 H -10.839 -1.320 -7.252 1.00 . A A . 15 PHE HD2 1 1
5 6642 1 1 15 PHE HE1 H -6.461 -0.719 -4.984 1.00 . A A . 15 PHE HE1 1 1
5 6643 1 1 15 PHE HE2 H -8.806 -0.928 -8.587 1.00 . A A . 15 PHE HE2 1 1
5 6644 1 1 15 PHE HZ H -6.590 -0.622 -7.409 1.00 . A A . 15 PHE HZ 1 1
5 6645 1 1 15 PHE N N -10.208 -3.293 -3.342 1.00 . A A . 15 PHE N 1 1
5 6646 1 1 15 PHE O O -10.920 -4.733 -5.381 1.00 . A A . 15 PHE O 1 1
5 6647 1 1 16 ASN C C -13.431 -3.302 -8.236 1.00 . A A . 16 ASN C 1 1
5 6648 1 1 16 ASN CA C -13.120 -4.302 -7.119 1.00 . A A . 16 ASN CA 1 1
5 6649 1 1 16 ASN CB C -14.364 -5.150 -6.784 1.00 . A A . 16 ASN CB 1 1
5 6650 1 1 16 ASN CG C -14.175 -6.642 -7.010 1.00 . A A . 16 ASN CG 1 1
5 6651 1 1 16 ASN H H -13.305 -2.704 -5.791 1.00 . A A . 16 ASN H 1 1
5 6652 1 1 16 ASN HA H -12.290 -4.941 -7.419 1.00 . A A . 16 ASN HA 1 1
5 6653 1 1 16 ASN HB3 H -15.201 -4.806 -7.392 1.00 . A A . 16 ASN HB3 1 1
5 6654 1 1 16 ASN HD21 H -16.111 -6.879 -7.612 1.00 . A A . 16 ASN HD21 1 1
5 6655 1 1 16 ASN HD22 H -15.165 -8.332 -7.501 1.00 . A A . 16 ASN HD22 1 1
5 6656 1 1 16 ASN N N -12.734 -3.528 -5.941 1.00 . A A . 16 ASN N 1 1
5 6657 1 1 16 ASN ND2 N -15.207 -7.330 -7.454 1.00 . A A . 16 ASN ND2 1 1
5 6658 1 1 16 ASN O O -13.867 -2.195 -7.930 1.00 . A A . 16 ASN O 1 1
5 6659 1 1 16 ASN OD1 O -13.104 -7.200 -6.781 1.00 . A A . 16 ASN OD1 1 1
5 6660 1 1 17 PRO C C -14.841 -2.282 -10.900 1.00 . A A . 17 PRO C 1 1
5 6661 1 1 17 PRO CA C -13.400 -2.734 -10.622 1.00 . A A . 17 PRO CA 1 1
5 6662 1 1 17 PRO CB C -12.780 -3.450 -11.825 1.00 . A A . 17 PRO CB 1 1
5 6663 1 1 17 PRO CD C -12.901 -4.995 -9.997 1.00 . A A . 17 PRO CD 1 1
5 6664 1 1 17 PRO CG C -13.018 -4.928 -11.523 1.00 . A A . 17 PRO CG 1 1
5 6665 1 1 17 PRO HA H -12.810 -1.844 -10.407 1.00 . A A . 17 PRO HA 1 1
5 6666 1 1 17 PRO HB3 H -11.708 -3.254 -11.831 1.00 . A A . 17 PRO HB3 1 1
5 6667 1 1 17 PRO HD3 H -11.874 -5.193 -9.691 1.00 . A A . 17 PRO HD3 1 1
5 6668 1 1 17 PRO HG3 H -12.279 -5.559 -12.018 1.00 . A A . 17 PRO HG3 1 1
5 6669 1 1 17 PRO N N -13.285 -3.679 -9.516 1.00 . A A . 17 PRO N 1 1
5 6670 1 1 17 PRO O O -15.054 -1.427 -11.753 1.00 . A A . 17 PRO O 1 1
5 6671 1 1 18 GLN C C -17.775 -1.757 -9.056 1.00 . A A . 18 GLN C 1 1
5 6672 1 1 18 GLN CA C -17.237 -2.486 -10.287 1.00 . A A . 18 GLN CA 1 1
5 6673 1 1 18 GLN CB C -18.063 -3.751 -10.557 1.00 . A A . 18 GLN CB 1 1
5 6674 1 1 18 GLN CD C -19.369 -4.877 -12.390 1.00 . A A . 18 GLN CD 1 1
5 6675 1 1 18 GLN CG C -18.085 -4.124 -12.046 1.00 . A A . 18 GLN CG 1 1
5 6676 1 1 18 GLN H H -15.592 -3.595 -9.568 1.00 . A A . 18 GLN H 1 1
5 6677 1 1 18 GLN HA H -17.353 -1.777 -11.094 1.00 . A A . 18 GLN HA 1 1
5 6678 1 1 18 GLN HB3 H -19.079 -3.567 -10.217 1.00 . A A . 18 GLN HB3 1 1
5 6679 1 1 18 GLN HE21 H -18.423 -6.234 -13.569 1.00 . A A . 18 GLN HE21 1 1
5 6680 1 1 18 GLN HE22 H -20.171 -6.431 -13.344 1.00 . A A . 18 GLN HE22 1 1
5 6681 1 1 18 GLN HG3 H -17.207 -4.727 -12.278 1.00 . A A . 18 GLN HG3 1 1
5 6682 1 1 18 GLN N N -15.828 -2.850 -10.198 1.00 . A A . 18 GLN N 1 1
5 6683 1 1 18 GLN NE2 N -19.288 -5.982 -13.104 1.00 . A A . 18 GLN NE2 1 1
5 6684 1 1 18 GLN O O -18.959 -1.408 -9.011 1.00 . A A . 18 GLN O 1 1
5 6685 1 1 18 GLN OE1 O -20.454 -4.479 -11.977 1.00 . A A . 18 GLN OE1 1 1
5 6686 1 1 19 THR C C -16.744 0.353 -6.576 1.00 . A A . 19 THR C 1 1
5 6687 1 1 19 THR CA C -17.318 -1.053 -6.749 1.00 . A A . 19 THR CA 1 1
5 6688 1 1 19 THR CB C -16.905 -2.059 -5.651 1.00 . A A . 19 THR CB 1 1
5 6689 1 1 19 THR CG2 C -17.492 -3.459 -5.874 1.00 . A A . 19 THR CG2 1 1
5 6690 1 1 19 THR H H -15.952 -1.731 -8.265 1.00 . A A . 19 THR H 1 1
5 6691 1 1 19 THR HA H -18.404 -0.960 -6.698 1.00 . A A . 19 THR HA 1 1
5 6692 1 1 19 THR HB H -17.267 -1.684 -4.691 1.00 . A A . 19 THR HB 1 1
5 6693 1 1 19 THR HG1 H -15.143 -1.356 -5.926 1.00 . A A . 19 THR HG1 1 1
5 6694 1 1 19 THR HG21 H -17.193 -4.118 -5.060 1.00 . A A . 19 THR HG21 1 1
5 6695 1 1 19 THR HG22 H -17.152 -3.891 -6.812 1.00 . A A . 19 THR HG22 1 1
5 6696 1 1 19 THR HG23 H -18.578 -3.398 -5.899 1.00 . A A . 19 THR HG23 1 1
5 6697 1 1 19 THR N N -16.923 -1.537 -8.065 1.00 . A A . 19 THR N 1 1
5 6698 1 1 19 THR O O -15.918 0.578 -5.688 1.00 . A A . 19 THR O 1 1
5 6699 1 1 19 THR OG1 O -15.495 -2.192 -5.578 1.00 . A A . 19 THR OG1 1 1
5 6700 1 1 20 GLU C C -17.569 3.583 -8.122 1.00 . A A . 20 GLU C 1 1
5 6701 1 1 20 GLU CA C -16.608 2.636 -7.406 1.00 . A A . 20 GLU CA 1 1
5 6702 1 1 20 GLU CB C -15.172 2.763 -7.906 1.00 . A A . 20 GLU CB 1 1
5 6703 1 1 20 GLU CD C -14.029 3.126 -10.175 1.00 . A A . 20 GLU CD 1 1
5 6704 1 1 20 GLU CG C -14.869 2.182 -9.299 1.00 . A A . 20 GLU CG 1 1
5 6705 1 1 20 GLU H H -17.709 1.040 -8.240 1.00 . A A . 20 GLU H 1 1
5 6706 1 1 20 GLU HA H -16.595 2.925 -6.352 1.00 . A A . 20 GLU HA 1 1
5 6707 1 1 20 GLU HB3 H -14.506 2.293 -7.182 1.00 . A A . 20 GLU HB3 1 1
5 6708 1 1 20 GLU HG3 H -15.793 1.943 -9.824 1.00 . A A . 20 GLU HG3 1 1
5 6709 1 1 20 GLU N N -17.077 1.267 -7.487 1.00 . A A . 20 GLU N 1 1
5 6710 1 1 20 GLU O O -17.435 3.893 -9.310 1.00 . A A . 20 GLU O 1 1
5 6711 1 1 20 GLU OE1 O -14.224 4.368 -10.130 1.00 . A A . 20 GLU OE1 1 1
5 6712 1 1 20 GLU OE2 O -13.205 2.644 -10.980 1.00 . A A . 20 GLU OE2 1 1
5 6713 1 1 21 GLU C C -19.750 6.186 -7.019 1.00 . A A . 21 GLU C 1 1
5 6714 1 1 21 GLU CA C -19.660 4.888 -7.823 1.00 . A A . 21 GLU CA 1 1
5 6715 1 1 21 GLU CB C -20.891 4.016 -7.903 1.00 . A A . 21 GLU CB 1 1
5 6716 1 1 21 GLU CD C -22.264 2.290 -6.625 1.00 . A A . 21 GLU CD 1 1
5 6717 1 1 21 GLU CG C -21.373 3.540 -6.545 1.00 . A A . 21 GLU CG 1 1
5 6718 1 1 21 GLU H H -18.726 3.644 -6.458 1.00 . A A . 21 GLU H 1 1
5 6719 1 1 21 GLU HA H -19.513 5.190 -8.835 1.00 . A A . 21 GLU HA 1 1
5 6720 1 1 21 GLU HB3 H -20.593 3.179 -8.519 1.00 . A A . 21 GLU HB3 1 1
5 6721 1 1 21 GLU HG3 H -21.882 4.405 -6.147 1.00 . A A . 21 GLU HG3 1 1
5 6722 1 1 21 GLU N N -18.567 4.037 -7.376 1.00 . A A . 21 GLU N 1 1
5 6723 1 1 21 GLU O O -20.758 6.894 -7.031 1.00 . A A . 21 GLU O 1 1
5 6724 1 1 21 GLU OE1 O -22.063 1.441 -7.526 1.00 . A A . 21 GLU OE1 1 1
5 6725 1 1 21 GLU OE2 O -23.130 2.098 -5.738 1.00 . A A . 21 GLU OE2 1 1
5 6726 1 1 22 GLU C C -17.201 8.455 -6.177 1.00 . A A . 22 GLU C 1 1
5 6727 1 1 22 GLU CA C -18.420 7.730 -5.604 1.00 . A A . 22 GLU CA 1 1
5 6728 1 1 22 GLU CB C -18.247 7.454 -4.097 1.00 . A A . 22 GLU CB 1 1
5 6729 1 1 22 GLU CD C -19.985 7.106 -2.234 1.00 . A A . 22 GLU CD 1 1
5 6730 1 1 22 GLU CG C -19.325 6.536 -3.491 1.00 . A A . 22 GLU CG 1 1
5 6731 1 1 22 GLU H H -17.869 5.876 -6.516 1.00 . A A . 22 GLU H 1 1
5 6732 1 1 22 GLU HA H -19.286 8.374 -5.732 1.00 . A A . 22 GLU HA 1 1
5 6733 1 1 22 GLU HB3 H -18.233 8.416 -3.579 1.00 . A A . 22 GLU HB3 1 1
5 6734 1 1 22 GLU HG3 H -18.863 5.571 -3.245 1.00 . A A . 22 GLU HG3 1 1
5 6735 1 1 22 GLU N N -18.644 6.498 -6.348 1.00 . A A . 22 GLU N 1 1
5 6736 1 1 22 GLU O O -16.328 7.844 -6.800 1.00 . A A . 22 GLU O 1 1
5 6737 1 1 22 GLU OE1 O -20.958 7.885 -2.360 1.00 . A A . 22 GLU OE1 1 1
5 6738 1 1 22 GLU OE2 O -19.546 6.750 -1.117 1.00 . A A . 22 GLU OE2 1 1
5 6739 1 1 23 VAL C C -15.032 10.734 -5.217 1.00 . A A . 23 VAL C 1 1
5 6740 1 1 23 VAL CA C -16.033 10.618 -6.371 1.00 . A A . 23 VAL CA 1 1
5 6741 1 1 23 VAL CB C -16.619 11.954 -6.879 1.00 . A A . 23 VAL CB 1 1
5 6742 1 1 23 VAL CG1 C -17.693 12.575 -5.972 1.00 . A A . 23 VAL CG1 1 1
5 6743 1 1 23 VAL CG2 C -15.536 13.006 -7.145 1.00 . A A . 23 VAL CG2 1 1
5 6744 1 1 23 VAL H H -17.836 10.197 -5.377 1.00 . A A . 23 VAL H 1 1
5 6745 1 1 23 VAL HA H -15.533 10.151 -7.220 1.00 . A A . 23 VAL HA 1 1
5 6746 1 1 23 VAL HB H -17.104 11.738 -7.830 1.00 . A A . 23 VAL HB 1 1
5 6747 1 1 23 VAL HG11 H -18.571 11.929 -5.937 1.00 . A A . 23 VAL HG11 1 1
5 6748 1 1 23 VAL HG12 H -17.300 12.723 -4.965 1.00 . A A . 23 VAL HG12 1 1
5 6749 1 1 23 VAL HG13 H -18.000 13.536 -6.387 1.00 . A A . 23 VAL HG13 1 1
5 6750 1 1 23 VAL HG21 H -15.130 13.381 -6.204 1.00 . A A . 23 VAL HG21 1 1
5 6751 1 1 23 VAL HG22 H -14.720 12.581 -7.726 1.00 . A A . 23 VAL HG22 1 1
5 6752 1 1 23 VAL HG23 H -15.956 13.845 -7.701 1.00 . A A . 23 VAL HG23 1 1
5 6753 1 1 23 VAL N N -17.124 9.760 -5.941 1.00 . A A . 23 VAL N 1 1
5 6754 1 1 23 VAL O O -15.428 10.958 -4.072 1.00 . A A . 23 VAL O 1 1
5 6755 1 1 24 GLY C C -12.343 9.550 -3.715 1.00 . A A . 24 GLY C 1 1
5 6756 1 1 24 GLY CA C -12.661 10.793 -4.546 1.00 . A A . 24 GLY CA 1 1
5 6757 1 1 24 GLY H H -13.484 10.497 -6.487 1.00 . A A . 24 GLY H 1 1
5 6758 1 1 24 GLY HA2 H -11.761 11.099 -5.080 1.00 . A A . 24 GLY HA2 1 1
5 6759 1 1 24 GLY HA3 H -12.945 11.593 -3.867 1.00 . A A . 24 GLY HA3 1 1
5 6760 1 1 24 GLY N N -13.736 10.604 -5.510 1.00 . A A . 24 GLY N 1 1
5 6761 1 1 24 GLY O O -11.688 9.675 -2.677 1.00 . A A . 24 GLY O 1 1
5 6762 1 1 25 TRP C C -11.322 6.570 -3.038 1.00 . A A . 25 TRP C 1 1
5 6763 1 1 25 TRP CA C -12.731 7.124 -3.361 1.00 . A A . 25 TRP CA 1 1
5 6764 1 1 25 TRP CB C -13.643 6.084 -4.040 1.00 . A A . 25 TRP CB 1 1
5 6765 1 1 25 TRP CD1 C -13.538 6.092 -6.588 1.00 . A A . 25 TRP CD1 1 1
5 6766 1 1 25 TRP CD2 C -12.457 4.354 -5.685 1.00 . A A . 25 TRP CD2 1 1
5 6767 1 1 25 TRP CE2 C -12.373 4.205 -7.100 1.00 . A A . 25 TRP CE2 1 1
5 6768 1 1 25 TRP CE3 C -11.835 3.360 -4.904 1.00 . A A . 25 TRP CE3 1 1
5 6769 1 1 25 TRP CG C -13.211 5.567 -5.386 1.00 . A A . 25 TRP CG 1 1
5 6770 1 1 25 TRP CH2 C -11.178 2.112 -6.897 1.00 . A A . 25 TRP CH2 1 1
5 6771 1 1 25 TRP CZ2 C -11.773 3.092 -7.701 1.00 . A A . 25 TRP CZ2 1 1
5 6772 1 1 25 TRP CZ3 C -11.200 2.254 -5.501 1.00 . A A . 25 TRP CZ3 1 1
5 6773 1 1 25 TRP H H -13.308 8.336 -4.999 1.00 . A A . 25 TRP H 1 1
5 6774 1 1 25 TRP HA H -13.175 7.364 -2.395 1.00 . A A . 25 TRP HA 1 1
5 6775 1 1 25 TRP HB3 H -14.658 6.488 -4.127 1.00 . A A . 25 TRP HB3 1 1
5 6776 1 1 25 TRP HD1 H -14.164 6.959 -6.737 1.00 . A A . 25 TRP HD1 1 1
5 6777 1 1 25 TRP HE1 H -13.340 5.369 -8.573 1.00 . A A . 25 TRP HE1 1 1
5 6778 1 1 25 TRP HE3 H -11.854 3.469 -3.829 1.00 . A A . 25 TRP HE3 1 1
5 6779 1 1 25 TRP HH2 H -10.716 1.258 -7.370 1.00 . A A . 25 TRP HH2 1 1
5 6780 1 1 25 TRP HZ2 H -11.747 2.982 -8.775 1.00 . A A . 25 TRP HZ2 1 1
5 6781 1 1 25 TRP HZ3 H -10.751 1.487 -4.888 1.00 . A A . 25 TRP HZ3 1 1
5 6782 1 1 25 TRP N N -12.774 8.361 -4.143 1.00 . A A . 25 TRP N 1 1
5 6783 1 1 25 TRP NE1 N -13.023 5.310 -7.601 1.00 . A A . 25 TRP NE1 1 1
5 6784 1 1 25 TRP O O -11.189 5.500 -2.449 1.00 . A A . 25 TRP O 1 1
5 6785 1 1 26 ASP C C -8.609 7.160 -1.558 1.00 . A A . 26 ASP C 1 1
5 6786 1 1 26 ASP CA C -8.869 6.904 -3.037 1.00 . A A . 26 ASP CA 1 1
5 6787 1 1 26 ASP CB C -7.905 7.711 -3.914 1.00 . A A . 26 ASP CB 1 1
5 6788 1 1 26 ASP CG C -6.418 7.496 -3.617 1.00 . A A . 26 ASP CG 1 1
5 6789 1 1 26 ASP H H -10.388 8.164 -3.830 1.00 . A A . 26 ASP H 1 1
5 6790 1 1 26 ASP HA H -8.697 5.846 -3.221 1.00 . A A . 26 ASP HA 1 1
5 6791 1 1 26 ASP HB3 H -8.103 8.772 -3.766 1.00 . A A . 26 ASP HB3 1 1
5 6792 1 1 26 ASP N N -10.243 7.264 -3.406 1.00 . A A . 26 ASP N 1 1
5 6793 1 1 26 ASP O O -7.979 6.340 -0.900 1.00 . A A . 26 ASP O 1 1
5 6794 1 1 26 ASP OD1 O -5.901 8.139 -2.681 1.00 . A A . 26 ASP OD1 1 1
5 6795 1 1 26 ASP OD2 O -5.726 6.848 -4.443 1.00 . A A . 26 ASP OD2 1 1
5 6796 1 1 27 THR C C -9.135 7.808 1.416 1.00 . A A . 27 THR C 1 1
5 6797 1 1 27 THR CA C -8.785 8.778 0.289 1.00 . A A . 27 THR CA 1 1
5 6798 1 1 27 THR CB C -9.400 10.185 0.437 1.00 . A A . 27 THR CB 1 1
5 6799 1 1 27 THR CG2 C -9.557 10.710 1.858 1.00 . A A . 27 THR CG2 1 1
5 6800 1 1 27 THR H H -9.791 8.797 -1.575 1.00 . A A . 27 THR H 1 1
5 6801 1 1 27 THR HA H -7.699 8.875 0.318 1.00 . A A . 27 THR HA 1 1
5 6802 1 1 27 THR HB H -10.397 10.179 -0.008 1.00 . A A . 27 THR HB 1 1
5 6803 1 1 27 THR HG1 H -8.919 11.109 -1.222 1.00 . A A . 27 THR HG1 1 1
5 6804 1 1 27 THR HG21 H -8.627 10.611 2.408 1.00 . A A . 27 THR HG21 1 1
5 6805 1 1 27 THR HG22 H -10.330 10.130 2.362 1.00 . A A . 27 THR HG22 1 1
5 6806 1 1 27 THR HG23 H -9.872 11.753 1.842 1.00 . A A . 27 THR HG23 1 1
5 6807 1 1 27 THR N N -9.126 8.271 -1.031 1.00 . A A . 27 THR N 1 1
5 6808 1 1 27 THR O O -8.386 7.734 2.383 1.00 . A A . 27 THR O 1 1
5 6809 1 1 27 THR OG1 O -8.602 11.098 -0.298 1.00 . A A . 27 THR OG1 1 1
5 6810 1 1 28 GLU C C -9.892 4.902 2.390 1.00 . A A . 28 GLU C 1 1
5 6811 1 1 28 GLU CA C -10.693 6.207 2.389 1.00 . A A . 28 GLU CA 1 1
5 6812 1 1 28 GLU CB C -12.193 5.975 2.189 1.00 . A A . 28 GLU CB 1 1
5 6813 1 1 28 GLU CD C -13.218 7.871 3.617 1.00 . A A . 28 GLU CD 1 1
5 6814 1 1 28 GLU CG C -12.991 7.291 2.218 1.00 . A A . 28 GLU CG 1 1
5 6815 1 1 28 GLU H H -10.794 7.122 0.475 1.00 . A A . 28 GLU H 1 1
5 6816 1 1 28 GLU HA H -10.537 6.710 3.348 1.00 . A A . 28 GLU HA 1 1
5 6817 1 1 28 GLU HB3 H -12.567 5.300 2.958 1.00 . A A . 28 GLU HB3 1 1
5 6818 1 1 28 GLU HG3 H -13.946 7.120 1.730 1.00 . A A . 28 GLU HG3 1 1
5 6819 1 1 28 GLU N N -10.220 7.051 1.300 1.00 . A A . 28 GLU N 1 1
5 6820 1 1 28 GLU O O -9.368 4.478 3.415 1.00 . A A . 28 GLU O 1 1
5 6821 1 1 28 GLU OE1 O -14.069 7.338 4.374 1.00 . A A . 28 GLU OE1 1 1
5 6822 1 1 28 GLU OE2 O -12.671 8.961 3.902 1.00 . A A . 28 GLU OE2 1 1
5 6823 1 1 29 ILE C C -7.476 3.351 1.486 1.00 . A A . 29 ILE C 1 1
5 6824 1 1 29 ILE CA C -8.930 3.060 1.104 1.00 . A A . 29 ILE CA 1 1
5 6825 1 1 29 ILE CB C -9.057 2.481 -0.321 1.00 . A A . 29 ILE CB 1 1
5 6826 1 1 29 ILE CD1 C -10.756 1.494 -1.971 1.00 . A A . 29 ILE CD1 1 1
5 6827 1 1 29 ILE CG1 C -10.535 2.123 -0.597 1.00 . A A . 29 ILE CG1 1 1
5 6828 1 1 29 ILE CG2 C -8.154 1.243 -0.500 1.00 . A A . 29 ILE CG2 1 1
5 6829 1 1 29 ILE H H -10.146 4.677 0.395 1.00 . A A . 29 ILE H 1 1
5 6830 1 1 29 ILE HA H -9.321 2.331 1.818 1.00 . A A . 29 ILE HA 1 1
5 6831 1 1 29 ILE HB H -8.744 3.243 -1.037 1.00 . A A . 29 ILE HB 1 1
5 6832 1 1 29 ILE HD11 H -11.823 1.456 -2.188 1.00 . A A . 29 ILE HD11 1 1
5 6833 1 1 29 ILE HD12 H -10.250 2.092 -2.728 1.00 . A A . 29 ILE HD12 1 1
5 6834 1 1 29 ILE HD13 H -10.359 0.480 -1.975 1.00 . A A . 29 ILE HD13 1 1
5 6835 1 1 29 ILE HG13 H -11.142 3.028 -0.553 1.00 . A A . 29 ILE HG13 1 1
5 6836 1 1 29 ILE HG21 H -8.199 0.881 -1.525 1.00 . A A . 29 ILE HG21 1 1
5 6837 1 1 29 ILE HG22 H -7.115 1.497 -0.295 1.00 . A A . 29 ILE HG22 1 1
5 6838 1 1 29 ILE HG23 H -8.474 0.463 0.192 1.00 . A A . 29 ILE HG23 1 1
5 6839 1 1 29 ILE N N -9.723 4.280 1.221 1.00 . A A . 29 ILE N 1 1
5 6840 1 1 29 ILE O O -6.850 2.548 2.179 1.00 . A A . 29 ILE O 1 1
5 6841 1 1 30 LYS C C -5.288 4.989 2.779 1.00 . A A . 30 LYS C 1 1
5 6842 1 1 30 LYS CA C -5.511 4.777 1.270 1.00 . A A . 30 LYS CA 1 1
5 6843 1 1 30 LYS CB C -5.049 5.930 0.346 1.00 . A A . 30 LYS CB 1 1
5 6844 1 1 30 LYS CD C -4.261 8.103 1.465 1.00 . A A . 30 LYS CD 1 1
5 6845 1 1 30 LYS CE C -3.400 8.763 0.383 1.00 . A A . 30 LYS CE 1 1
5 6846 1 1 30 LYS CG C -5.416 7.335 0.829 1.00 . A A . 30 LYS CG 1 1
5 6847 1 1 30 LYS H H -7.464 5.113 0.459 1.00 . A A . 30 LYS H 1 1
5 6848 1 1 30 LYS HA H -4.954 3.888 0.989 1.00 . A A . 30 LYS HA 1 1
5 6849 1 1 30 LYS HB3 H -5.509 5.799 -0.634 1.00 . A A . 30 LYS HB3 1 1
5 6850 1 1 30 LYS HD3 H -3.659 7.395 2.027 1.00 . A A . 30 LYS HD3 1 1
5 6851 1 1 30 LYS HE3 H -3.527 8.219 -0.559 1.00 . A A . 30 LYS HE3 1 1
5 6852 1 1 30 LYS HG3 H -6.181 7.232 1.574 1.00 . A A . 30 LYS HG3 1 1
5 6853 1 1 30 LYS HZ1 H -3.148 10.584 -0.531 1.00 . A A . 30 LYS HZ1 1 1
5 6854 1 1 30 LYS HZ2 H -3.717 10.704 1.019 1.00 . A A . 30 LYS HZ2 1 1
5 6855 1 1 30 LYS HZ3 H -4.705 10.257 -0.220 1.00 . A A . 30 LYS HZ3 1 1
5 6856 1 1 30 LYS N N -6.910 4.467 1.013 1.00 . A A . 30 LYS N 1 1
5 6857 1 1 30 LYS NZ N -3.761 10.171 0.161 1.00 . A A . 30 LYS NZ 1 1
5 6858 1 1 30 LYS O O -4.243 4.608 3.296 1.00 . A A . 30 LYS O 1 1
5 6859 1 1 31 ASP C C -6.215 4.568 5.721 1.00 . A A . 31 ASP C 1 1
5 6860 1 1 31 ASP CA C -6.271 5.859 4.900 1.00 . A A . 31 ASP CA 1 1
5 6861 1 1 31 ASP CB C -7.523 6.703 5.170 1.00 . A A . 31 ASP CB 1 1
5 6862 1 1 31 ASP CG C -7.901 6.851 6.630 1.00 . A A . 31 ASP CG 1 1
5 6863 1 1 31 ASP H H -7.102 5.854 2.979 1.00 . A A . 31 ASP H 1 1
5 6864 1 1 31 ASP HA H -5.403 6.456 5.164 1.00 . A A . 31 ASP HA 1 1
5 6865 1 1 31 ASP HB3 H -8.380 6.280 4.659 1.00 . A A . 31 ASP HB3 1 1
5 6866 1 1 31 ASP N N -6.260 5.580 3.469 1.00 . A A . 31 ASP N 1 1
5 6867 1 1 31 ASP O O -5.450 4.481 6.683 1.00 . A A . 31 ASP O 1 1
5 6868 1 1 31 ASP OD1 O -8.341 5.861 7.247 1.00 . A A . 31 ASP OD1 1 1
5 6869 1 1 31 ASP OD2 O -7.825 8.007 7.103 1.00 . A A . 31 ASP OD2 1 1
5 6870 1 1 32 ASP C C -5.798 1.462 6.048 1.00 . A A . 32 ASP C 1 1
5 6871 1 1 32 ASP CA C -7.085 2.297 6.062 1.00 . A A . 32 ASP CA 1 1
5 6872 1 1 32 ASP CB C -8.232 1.483 5.455 1.00 . A A . 32 ASP CB 1 1
5 6873 1 1 32 ASP CG C -8.965 0.592 6.454 1.00 . A A . 32 ASP CG 1 1
5 6874 1 1 32 ASP H H -7.532 3.667 4.481 1.00 . A A . 32 ASP H 1 1
5 6875 1 1 32 ASP HA H -7.328 2.566 7.091 1.00 . A A . 32 ASP HA 1 1
5 6876 1 1 32 ASP HB3 H -7.848 0.869 4.637 1.00 . A A . 32 ASP HB3 1 1
5 6877 1 1 32 ASP N N -6.938 3.534 5.292 1.00 . A A . 32 ASP N 1 1
5 6878 1 1 32 ASP O O -5.446 0.780 7.018 1.00 . A A . 32 ASP O 1 1
5 6879 1 1 32 ASP OD1 O -8.794 0.693 7.690 1.00 . A A . 32 ASP OD1 1 1
5 6880 1 1 32 ASP OD2 O -9.817 -0.186 5.964 1.00 . A A . 32 ASP OD2 1 1
5 6881 1 1 33 VAL C C -2.745 1.778 5.605 1.00 . A A . 33 VAL C 1 1
5 6882 1 1 33 VAL CA C -3.738 0.964 4.773 1.00 . A A . 33 VAL CA 1 1
5 6883 1 1 33 VAL CB C -3.336 0.951 3.283 1.00 . A A . 33 VAL CB 1 1
5 6884 1 1 33 VAL CG1 C -1.911 0.395 3.073 1.00 . A A . 33 VAL CG1 1 1
5 6885 1 1 33 VAL CG2 C -4.313 0.108 2.446 1.00 . A A . 33 VAL CG2 1 1
5 6886 1 1 33 VAL H H -5.448 2.107 4.180 1.00 . A A . 33 VAL H 1 1
5 6887 1 1 33 VAL HA H -3.740 -0.063 5.148 1.00 . A A . 33 VAL HA 1 1
5 6888 1 1 33 VAL HB H -3.363 1.976 2.912 1.00 . A A . 33 VAL HB 1 1
5 6889 1 1 33 VAL HG11 H -1.849 -0.635 3.430 1.00 . A A . 33 VAL HG11 1 1
5 6890 1 1 33 VAL HG12 H -1.649 0.434 2.015 1.00 . A A . 33 VAL HG12 1 1
5 6891 1 1 33 VAL HG13 H -1.176 0.998 3.618 1.00 . A A . 33 VAL HG13 1 1
5 6892 1 1 33 VAL HG21 H -4.354 -0.914 2.827 1.00 . A A . 33 VAL HG21 1 1
5 6893 1 1 33 VAL HG22 H -5.312 0.540 2.500 1.00 . A A . 33 VAL HG22 1 1
5 6894 1 1 33 VAL HG23 H -4.003 0.107 1.400 1.00 . A A . 33 VAL HG23 1 1
5 6895 1 1 33 VAL N N -5.071 1.535 4.928 1.00 . A A . 33 VAL N 1 1
5 6896 1 1 33 VAL O O -1.869 1.178 6.239 1.00 . A A . 33 VAL O 1 1
5 6897 1 1 34 ILE C C -2.106 3.548 7.858 1.00 . A A . 34 ILE C 1 1
5 6898 1 1 34 ILE CA C -1.982 3.969 6.396 1.00 . A A . 34 ILE CA 1 1
5 6899 1 1 34 ILE CB C -2.281 5.474 6.184 1.00 . A A . 34 ILE CB 1 1
5 6900 1 1 34 ILE CD1 C -2.455 7.360 4.456 1.00 . A A . 34 ILE CD1 1 1
5 6901 1 1 34 ILE CG1 C -1.785 6.024 4.829 1.00 . A A . 34 ILE CG1 1 1
5 6902 1 1 34 ILE CG2 C -1.616 6.299 7.291 1.00 . A A . 34 ILE CG2 1 1
5 6903 1 1 34 ILE H H -3.608 3.552 5.087 1.00 . A A . 34 ILE H 1 1
5 6904 1 1 34 ILE HA H -0.957 3.777 6.096 1.00 . A A . 34 ILE HA 1 1
5 6905 1 1 34 ILE HB H -3.353 5.635 6.250 1.00 . A A . 34 ILE HB 1 1
5 6906 1 1 34 ILE HD11 H -2.047 7.708 3.509 1.00 . A A . 34 ILE HD11 1 1
5 6907 1 1 34 ILE HD12 H -3.536 7.235 4.371 1.00 . A A . 34 ILE HD12 1 1
5 6908 1 1 34 ILE HD13 H -2.269 8.130 5.201 1.00 . A A . 34 ILE HD13 1 1
5 6909 1 1 34 ILE HG13 H -1.987 5.302 4.041 1.00 . A A . 34 ILE HG13 1 1
5 6910 1 1 34 ILE HG21 H -0.544 6.098 7.331 1.00 . A A . 34 ILE HG21 1 1
5 6911 1 1 34 ILE HG22 H -1.783 7.345 7.109 1.00 . A A . 34 ILE HG22 1 1
5 6912 1 1 34 ILE HG23 H -2.066 6.062 8.254 1.00 . A A . 34 ILE HG23 1 1
5 6913 1 1 34 ILE N N -2.846 3.115 5.594 1.00 . A A . 34 ILE N 1 1
5 6914 1 1 34 ILE O O -1.072 3.390 8.504 1.00 . A A . 34 ILE O 1 1
5 6915 1 1 35 GLU C C -2.795 1.718 10.086 1.00 . A A . 35 GLU C 1 1
5 6916 1 1 35 GLU CA C -3.551 2.999 9.762 1.00 . A A . 35 GLU CA 1 1
5 6917 1 1 35 GLU CB C -5.052 2.854 10.066 1.00 . A A . 35 GLU CB 1 1
5 6918 1 1 35 GLU CD C -5.422 4.397 12.062 1.00 . A A . 35 GLU CD 1 1
5 6919 1 1 35 GLU CG C -5.653 4.173 10.564 1.00 . A A . 35 GLU CG 1 1
5 6920 1 1 35 GLU H H -4.140 3.558 7.789 1.00 . A A . 35 GLU H 1 1
5 6921 1 1 35 GLU HA H -3.130 3.791 10.387 1.00 . A A . 35 GLU HA 1 1
5 6922 1 1 35 GLU HB3 H -5.211 2.090 10.831 1.00 . A A . 35 GLU HB3 1 1
5 6923 1 1 35 GLU HG3 H -6.728 4.152 10.386 1.00 . A A . 35 GLU HG3 1 1
5 6924 1 1 35 GLU N N -3.327 3.373 8.373 1.00 . A A . 35 GLU N 1 1
5 6925 1 1 35 GLU O O -2.013 1.729 11.035 1.00 . A A . 35 GLU O 1 1
5 6926 1 1 35 GLU OE1 O -4.333 4.884 12.480 1.00 . A A . 35 GLU OE1 1 1
5 6927 1 1 35 GLU OE2 O -6.339 4.156 12.871 1.00 . A A . 35 GLU OE2 1 1
5 6928 1 1 36 GLU C C -0.779 -0.357 9.621 1.00 . A A . 36 GLU C 1 1
5 6929 1 1 36 GLU CA C -2.288 -0.621 9.559 1.00 . A A . 36 GLU CA 1 1
5 6930 1 1 36 GLU CB C -2.625 -1.693 8.499 1.00 . A A . 36 GLU CB 1 1
5 6931 1 1 36 GLU CD C -3.952 -3.736 9.442 1.00 . A A . 36 GLU CD 1 1
5 6932 1 1 36 GLU CG C -2.594 -3.134 9.049 1.00 . A A . 36 GLU CG 1 1
5 6933 1 1 36 GLU H H -3.639 0.710 8.536 1.00 . A A . 36 GLU H 1 1
5 6934 1 1 36 GLU HA H -2.607 -0.980 10.539 1.00 . A A . 36 GLU HA 1 1
5 6935 1 1 36 GLU HB3 H -1.869 -1.658 7.716 1.00 . A A . 36 GLU HB3 1 1
5 6936 1 1 36 GLU HG3 H -1.915 -3.177 9.900 1.00 . A A . 36 GLU HG3 1 1
5 6937 1 1 36 GLU N N -2.977 0.644 9.302 1.00 . A A . 36 GLU N 1 1
5 6938 1 1 36 GLU O O -0.122 -0.724 10.589 1.00 . A A . 36 GLU O 1 1
5 6939 1 1 36 GLU OE1 O -4.984 -3.442 8.795 1.00 . A A . 36 GLU OE1 1 1
5 6940 1 1 36 GLU OE2 O -3.984 -4.578 10.373 1.00 . A A . 36 GLU OE2 1 1
5 6941 1 1 37 CYS C C 1.637 1.403 9.840 1.00 . A A . 37 CYS C 1 1
5 6942 1 1 37 CYS CA C 1.209 0.634 8.594 1.00 . A A . 37 CYS CA 1 1
5 6943 1 1 37 CYS CB C 1.576 1.443 7.339 1.00 . A A . 37 CYS CB 1 1
5 6944 1 1 37 CYS H H -0.829 0.739 7.919 1.00 . A A . 37 CYS H 1 1
5 6945 1 1 37 CYS HA H 1.747 -0.317 8.605 1.00 . A A . 37 CYS HA 1 1
5 6946 1 1 37 CYS HB3 H 2.130 2.337 7.635 1.00 . A A . 37 CYS HB3 1 1
5 6947 1 1 37 CYS HG H 1.605 -0.383 5.878 1.00 . A A . 37 CYS HG 1 1
5 6948 1 1 37 CYS N N -0.220 0.343 8.627 1.00 . A A . 37 CYS N 1 1
5 6949 1 1 37 CYS O O 2.674 1.096 10.420 1.00 . A A . 37 CYS O 1 1
5 6950 1 1 37 CYS SG S 2.600 0.459 6.211 1.00 . A A . 37 CYS SG 1 1
5 6951 1 1 38 ASN C C 1.210 2.461 12.678 1.00 . A A . 38 ASN C 1 1
5 6952 1 1 38 ASN CA C 1.265 3.255 11.380 1.00 . A A . 38 ASN CA 1 1
5 6953 1 1 38 ASN CB C 0.400 4.516 11.467 1.00 . A A . 38 ASN CB 1 1
5 6954 1 1 38 ASN CG C 0.838 5.600 10.486 1.00 . A A . 38 ASN CG 1 1
5 6955 1 1 38 ASN H H -0.002 2.554 9.773 1.00 . A A . 38 ASN H 1 1
5 6956 1 1 38 ASN HA H 2.303 3.563 11.248 1.00 . A A . 38 ASN HA 1 1
5 6957 1 1 38 ASN HB3 H 0.478 4.926 12.475 1.00 . A A . 38 ASN HB3 1 1
5 6958 1 1 38 ASN HD21 H -0.947 6.508 10.615 1.00 . A A . 38 ASN HD21 1 1
5 6959 1 1 38 ASN HD22 H 0.219 7.187 9.436 1.00 . A A . 38 ASN HD22 1 1
5 6960 1 1 38 ASN N N 0.887 2.420 10.246 1.00 . A A . 38 ASN N 1 1
5 6961 1 1 38 ASN ND2 N -0.044 6.509 10.135 1.00 . A A . 38 ASN ND2 1 1
5 6962 1 1 38 ASN O O 2.031 2.715 13.559 1.00 . A A . 38 ASN O 1 1
5 6963 1 1 38 ASN OD1 O 1.992 5.670 10.063 1.00 . A A . 38 ASN OD1 1 1
5 6964 1 1 39 LYS C C 1.577 -0.338 14.012 1.00 . A A . 39 LYS C 1 1
5 6965 1 1 39 LYS CA C 0.327 0.533 13.923 1.00 . A A . 39 LYS CA 1 1
5 6966 1 1 39 LYS CB C -0.933 -0.347 13.884 1.00 . A A . 39 LYS CB 1 1
5 6967 1 1 39 LYS CD C -3.403 -0.401 14.529 1.00 . A A . 39 LYS CD 1 1
5 6968 1 1 39 LYS CE C -3.183 -1.089 15.876 1.00 . A A . 39 LYS CE 1 1
5 6969 1 1 39 LYS CG C -2.201 0.467 14.160 1.00 . A A . 39 LYS CG 1 1
5 6970 1 1 39 LYS H H -0.330 1.303 12.033 1.00 . A A . 39 LYS H 1 1
5 6971 1 1 39 LYS HA H 0.320 1.138 14.822 1.00 . A A . 39 LYS HA 1 1
5 6972 1 1 39 LYS HB3 H -0.830 -1.108 14.649 1.00 . A A . 39 LYS HB3 1 1
5 6973 1 1 39 LYS HD3 H -3.557 -1.151 13.755 1.00 . A A . 39 LYS HD3 1 1
5 6974 1 1 39 LYS HE3 H -2.798 -0.365 16.597 1.00 . A A . 39 LYS HE3 1 1
5 6975 1 1 39 LYS HG3 H -2.461 1.052 13.286 1.00 . A A . 39 LYS HG3 1 1
5 6976 1 1 39 LYS HZ1 H -4.951 -0.976 16.916 1.00 . A A . 39 LYS HZ1 1 1
5 6977 1 1 39 LYS HZ2 H -4.212 -2.450 17.016 1.00 . A A . 39 LYS HZ2 1 1
5 6978 1 1 39 LYS HZ3 H -5.032 -1.998 15.649 1.00 . A A . 39 LYS HZ3 1 1
5 6979 1 1 39 LYS N N 0.340 1.452 12.786 1.00 . A A . 39 LYS N 1 1
5 6980 1 1 39 LYS NZ N -4.426 -1.677 16.399 1.00 . A A . 39 LYS NZ 1 1
5 6981 1 1 39 LYS O O 1.757 -1.023 15.027 1.00 . A A . 39 LYS O 1 1
5 6982 1 1 40 HIS C C 4.859 -0.398 12.805 1.00 . A A . 40 HIS C 1 1
5 6983 1 1 40 HIS CA C 3.572 -1.214 12.876 1.00 . A A . 40 HIS CA 1 1
5 6984 1 1 40 HIS CB C 3.342 -2.166 11.696 1.00 . A A . 40 HIS CB 1 1
5 6985 1 1 40 HIS CD2 C 1.096 -3.214 11.026 1.00 . A A . 40 HIS CD2 1 1
5 6986 1 1 40 HIS CE1 C 0.509 -4.136 12.933 1.00 . A A . 40 HIS CE1 1 1
5 6987 1 1 40 HIS CG C 2.126 -3.042 11.911 1.00 . A A . 40 HIS CG 1 1
5 6988 1 1 40 HIS H H 2.205 0.234 12.182 1.00 . A A . 40 HIS H 1 1
5 6989 1 1 40 HIS HA H 3.641 -1.833 13.770 1.00 . A A . 40 HIS HA 1 1
5 6990 1 1 40 HIS HB3 H 4.223 -2.788 11.566 1.00 . A A . 40 HIS HB3 1 1
5 6991 1 1 40 HIS HD1 H 2.214 -3.637 13.999 1.00 . A A . 40 HIS HD1 1 1
5 6992 1 1 40 HIS HD2 H 1.037 -2.771 10.037 1.00 . A A . 40 HIS HD2 1 1
5 6993 1 1 40 HIS HE1 H -0.060 -4.631 13.708 1.00 . A A . 40 HIS HE1 1 1
5 6994 1 1 40 HIS N N 2.433 -0.328 12.993 1.00 . A A . 40 HIS N 1 1
5 6995 1 1 40 HIS ND1 N 1.738 -3.632 13.098 1.00 . A A . 40 HIS ND1 1 1
5 6996 1 1 40 HIS NE2 N 0.072 -3.907 11.687 1.00 . A A . 40 HIS NE2 1 1
5 6997 1 1 40 HIS O O 5.657 -0.473 13.742 1.00 . A A . 40 HIS O 1 1
5 6998 1 1 41 GLY C C 6.177 2.388 10.649 1.00 . A A . 41 GLY C 1 1
5 6999 1 1 41 GLY CA C 6.298 1.152 11.548 1.00 . A A . 41 GLY CA 1 1
5 7000 1 1 41 GLY H H 4.345 0.418 11.033 1.00 . A A . 41 GLY H 1 1
5 7001 1 1 41 GLY HA2 H 6.660 1.492 12.519 1.00 . A A . 41 GLY HA2 1 1
5 7002 1 1 41 GLY HA3 H 7.046 0.487 11.123 1.00 . A A . 41 GLY HA3 1 1
5 7003 1 1 41 GLY N N 5.070 0.385 11.745 1.00 . A A . 41 GLY N 1 1
5 7004 1 1 41 GLY O O 7.149 3.149 10.572 1.00 . A A . 41 GLY O 1 1
5 7005 1 1 42 GLY C C 5.030 3.879 7.852 1.00 . A A . 42 GLY C 1 1
5 7006 1 1 42 GLY CA C 4.721 3.890 9.344 1.00 . A A . 42 GLY CA 1 1
5 7007 1 1 42 GLY H H 4.291 1.938 9.993 1.00 . A A . 42 GLY H 1 1
5 7008 1 1 42 GLY HA2 H 3.655 4.059 9.467 1.00 . A A . 42 GLY HA2 1 1
5 7009 1 1 42 GLY HA3 H 5.262 4.707 9.824 1.00 . A A . 42 GLY HA3 1 1
5 7010 1 1 42 GLY N N 5.036 2.630 9.999 1.00 . A A . 42 GLY N 1 1
5 7011 1 1 42 GLY O O 5.717 2.996 7.334 1.00 . A A . 42 GLY O 1 1
5 7012 1 1 43 VAL C C 4.639 6.308 5.185 1.00 . A A . 43 VAL C 1 1
5 7013 1 1 43 VAL CA C 4.434 4.875 5.682 1.00 . A A . 43 VAL CA 1 1
5 7014 1 1 43 VAL CB C 3.102 4.205 5.273 1.00 . A A . 43 VAL CB 1 1
5 7015 1 1 43 VAL CG1 C 1.852 4.910 5.812 1.00 . A A . 43 VAL CG1 1 1
5 7016 1 1 43 VAL CG2 C 2.952 3.990 3.765 1.00 . A A . 43 VAL CG2 1 1
5 7017 1 1 43 VAL H H 3.984 5.614 7.598 1.00 . A A . 43 VAL H 1 1
5 7018 1 1 43 VAL HA H 5.235 4.254 5.297 1.00 . A A . 43 VAL HA 1 1
5 7019 1 1 43 VAL HB H 3.111 3.210 5.709 1.00 . A A . 43 VAL HB 1 1
5 7020 1 1 43 VAL HG11 H 0.970 4.366 5.486 1.00 . A A . 43 VAL HG11 1 1
5 7021 1 1 43 VAL HG12 H 1.855 4.928 6.903 1.00 . A A . 43 VAL HG12 1 1
5 7022 1 1 43 VAL HG13 H 1.795 5.928 5.441 1.00 . A A . 43 VAL HG13 1 1
5 7023 1 1 43 VAL HG21 H 2.962 4.937 3.233 1.00 . A A . 43 VAL HG21 1 1
5 7024 1 1 43 VAL HG22 H 3.756 3.347 3.412 1.00 . A A . 43 VAL HG22 1 1
5 7025 1 1 43 VAL HG23 H 2.011 3.478 3.561 1.00 . A A . 43 VAL HG23 1 1
5 7026 1 1 43 VAL N N 4.498 4.870 7.137 1.00 . A A . 43 VAL N 1 1
5 7027 1 1 43 VAL O O 4.241 7.252 5.864 1.00 . A A . 43 VAL O 1 1
5 7028 1 1 44 ILE C C 4.894 8.019 2.084 1.00 . A A . 44 ILE C 1 1
5 7029 1 1 44 ILE CA C 5.578 7.803 3.436 1.00 . A A . 44 ILE CA 1 1
5 7030 1 1 44 ILE CB C 7.111 8.016 3.308 1.00 . A A . 44 ILE CB 1 1
5 7031 1 1 44 ILE CD1 C 9.279 7.173 2.173 1.00 . A A . 44 ILE CD1 1 1
5 7032 1 1 44 ILE CG1 C 7.798 6.908 2.475 1.00 . A A . 44 ILE CG1 1 1
5 7033 1 1 44 ILE CG2 C 7.765 8.161 4.690 1.00 . A A . 44 ILE CG2 1 1
5 7034 1 1 44 ILE H H 5.546 5.675 3.477 1.00 . A A . 44 ILE H 1 1
5 7035 1 1 44 ILE HA H 5.197 8.588 4.091 1.00 . A A . 44 ILE HA 1 1
5 7036 1 1 44 ILE HB H 7.269 8.965 2.791 1.00 . A A . 44 ILE HB 1 1
5 7037 1 1 44 ILE HD11 H 9.666 6.400 1.512 1.00 . A A . 44 ILE HD11 1 1
5 7038 1 1 44 ILE HD12 H 9.392 8.138 1.682 1.00 . A A . 44 ILE HD12 1 1
5 7039 1 1 44 ILE HD13 H 9.864 7.157 3.089 1.00 . A A . 44 ILE HD13 1 1
5 7040 1 1 44 ILE HG13 H 7.282 6.812 1.521 1.00 . A A . 44 ILE HG13 1 1
5 7041 1 1 44 ILE HG21 H 7.273 8.952 5.249 1.00 . A A . 44 ILE HG21 1 1
5 7042 1 1 44 ILE HG22 H 7.707 7.233 5.244 1.00 . A A . 44 ILE HG22 1 1
5 7043 1 1 44 ILE HG23 H 8.807 8.454 4.580 1.00 . A A . 44 ILE HG23 1 1
5 7044 1 1 44 ILE N N 5.256 6.488 4.014 1.00 . A A . 44 ILE N 1 1
5 7045 1 1 44 ILE O O 5.003 9.100 1.520 1.00 . A A . 44 ILE O 1 1
5 7046 1 1 45 HIS C C 2.732 5.878 -0.044 1.00 . A A . 45 HIS C 1 1
5 7047 1 1 45 HIS CA C 3.702 7.031 0.170 1.00 . A A . 45 HIS CA 1 1
5 7048 1 1 45 HIS CB C 4.858 6.946 -0.843 1.00 . A A . 45 HIS CB 1 1
5 7049 1 1 45 HIS CD2 C 5.809 9.279 -1.274 1.00 . A A . 45 HIS CD2 1 1
5 7050 1 1 45 HIS CE1 C 4.685 9.828 -3.079 1.00 . A A . 45 HIS CE1 1 1
5 7051 1 1 45 HIS CG C 5.022 8.221 -1.621 1.00 . A A . 45 HIS CG 1 1
5 7052 1 1 45 HIS H H 3.860 6.287 2.158 1.00 . A A . 45 HIS H 1 1
5 7053 1 1 45 HIS HA H 3.173 7.967 -0.001 1.00 . A A . 45 HIS HA 1 1
5 7054 1 1 45 HIS HB3 H 4.678 6.134 -1.548 1.00 . A A . 45 HIS HB3 1 1
5 7055 1 1 45 HIS HD1 H 3.671 7.986 -3.258 1.00 . A A . 45 HIS HD1 1 1
5 7056 1 1 45 HIS HD2 H 6.445 9.328 -0.406 1.00 . A A . 45 HIS HD2 1 1
5 7057 1 1 45 HIS HE1 H 4.300 10.390 -3.920 1.00 . A A . 45 HIS HE1 1 1
5 7058 1 1 45 HIS N N 4.192 7.021 1.545 1.00 . A A . 45 HIS N 1 1
5 7059 1 1 45 HIS ND1 N 4.330 8.575 -2.755 1.00 . A A . 45 HIS ND1 1 1
5 7060 1 1 45 HIS NE2 N 5.585 10.296 -2.200 1.00 . A A . 45 HIS NE2 1 1
5 7061 1 1 45 HIS O O 2.915 4.781 0.488 1.00 . A A . 45 HIS O 1 1
5 7062 1 1 46 ILE C C 0.005 5.650 -2.517 1.00 . A A . 46 ILE C 1 1
5 7063 1 1 46 ILE CA C 0.657 5.175 -1.209 1.00 . A A . 46 ILE CA 1 1
5 7064 1 1 46 ILE CB C -0.341 5.033 -0.035 1.00 . A A . 46 ILE CB 1 1
5 7065 1 1 46 ILE CD1 C -2.198 3.545 0.897 1.00 . A A . 46 ILE CD1 1 1
5 7066 1 1 46 ILE CG1 C -1.394 3.950 -0.339 1.00 . A A . 46 ILE CG1 1 1
5 7067 1 1 46 ILE CG2 C -0.999 6.375 0.342 1.00 . A A . 46 ILE CG2 1 1
5 7068 1 1 46 ILE H H 1.669 7.026 -1.311 1.00 . A A . 46 ILE H 1 1
5 7069 1 1 46 ILE HA H 1.132 4.208 -1.380 1.00 . A A . 46 ILE HA 1 1
5 7070 1 1 46 ILE HB H 0.230 4.689 0.829 1.00 . A A . 46 ILE HB 1 1
5 7071 1 1 46 ILE HD11 H -2.754 4.396 1.285 1.00 . A A . 46 ILE HD11 1 1
5 7072 1 1 46 ILE HD12 H -2.911 2.767 0.628 1.00 . A A . 46 ILE HD12 1 1
5 7073 1 1 46 ILE HD13 H -1.531 3.171 1.672 1.00 . A A . 46 ILE HD13 1 1
5 7074 1 1 46 ILE HG13 H -0.887 3.061 -0.712 1.00 . A A . 46 ILE HG13 1 1
5 7075 1 1 46 ILE HG21 H -1.656 6.707 -0.461 1.00 . A A . 46 ILE HG21 1 1
5 7076 1 1 46 ILE HG22 H -1.574 6.260 1.260 1.00 . A A . 46 ILE HG22 1 1
5 7077 1 1 46 ILE HG23 H -0.247 7.139 0.523 1.00 . A A . 46 ILE HG23 1 1
5 7078 1 1 46 ILE N N 1.705 6.128 -0.850 1.00 . A A . 46 ILE N 1 1
5 7079 1 1 46 ILE O O 0.017 6.851 -2.815 1.00 . A A . 46 ILE O 1 1
5 7080 1 1 47 TYR C C -1.974 3.757 -4.989 1.00 . A A . 47 TYR C 1 1
5 7081 1 1 47 TYR CA C -1.077 4.953 -4.647 1.00 . A A . 47 TYR CA 1 1
5 7082 1 1 47 TYR CB C 0.034 5.170 -5.689 1.00 . A A . 47 TYR CB 1 1
5 7083 1 1 47 TYR CD1 C -1.522 5.579 -7.650 1.00 . A A . 47 TYR CD1 1 1
5 7084 1 1 47 TYR CD2 C 0.363 4.076 -7.946 1.00 . A A . 47 TYR CD2 1 1
5 7085 1 1 47 TYR CE1 C -1.892 5.359 -8.986 1.00 . A A . 47 TYR CE1 1 1
5 7086 1 1 47 TYR CE2 C -0.016 3.832 -9.272 1.00 . A A . 47 TYR CE2 1 1
5 7087 1 1 47 TYR CG C -0.377 4.951 -7.131 1.00 . A A . 47 TYR CG 1 1
5 7088 1 1 47 TYR CZ C -1.146 4.488 -9.815 1.00 . A A . 47 TYR CZ 1 1
5 7089 1 1 47 TYR H H -0.337 3.740 -3.097 1.00 . A A . 47 TYR H 1 1
5 7090 1 1 47 TYR HA H -1.689 5.854 -4.598 1.00 . A A . 47 TYR HA 1 1
5 7091 1 1 47 TYR HB3 H 0.858 4.493 -5.460 1.00 . A A . 47 TYR HB3 1 1
5 7092 1 1 47 TYR HD1 H -2.131 6.227 -7.030 1.00 . A A . 47 TYR HD1 1 1
5 7093 1 1 47 TYR HD2 H 1.212 3.541 -7.552 1.00 . A A . 47 TYR HD2 1 1
5 7094 1 1 47 TYR HE1 H -2.768 5.866 -9.349 1.00 . A A . 47 TYR HE1 1 1
5 7095 1 1 47 TYR HE2 H 0.580 3.118 -9.819 1.00 . A A . 47 TYR HE2 1 1
5 7096 1 1 47 TYR HH H -0.938 3.696 -11.605 1.00 . A A . 47 TYR HH 1 1
5 7097 1 1 47 TYR N N -0.475 4.717 -3.342 1.00 . A A . 47 TYR N 1 1
5 7098 1 1 47 TYR O O -1.487 2.709 -5.422 1.00 . A A . 47 TYR O 1 1
5 7099 1 1 47 TYR OH O -1.518 4.311 -11.115 1.00 . A A . 47 TYR OH 1 1
5 7100 1 1 48 VAL C C -4.480 3.002 -6.630 1.00 . A A . 48 VAL C 1 1
5 7101 1 1 48 VAL CA C -4.302 2.910 -5.100 1.00 . A A . 48 VAL CA 1 1
5 7102 1 1 48 VAL CB C -5.602 3.265 -4.325 1.00 . A A . 48 VAL CB 1 1
5 7103 1 1 48 VAL CG1 C -6.662 2.172 -4.470 1.00 . A A . 48 VAL CG1 1 1
5 7104 1 1 48 VAL CG2 C -5.366 3.473 -2.815 1.00 . A A . 48 VAL CG2 1 1
5 7105 1 1 48 VAL H H -3.637 4.738 -4.336 1.00 . A A . 48 VAL H 1 1
5 7106 1 1 48 VAL HA H -3.964 1.905 -4.824 1.00 . A A . 48 VAL HA 1 1
5 7107 1 1 48 VAL HB H -6.016 4.189 -4.724 1.00 . A A . 48 VAL HB 1 1
5 7108 1 1 48 VAL HG11 H -7.594 2.495 -4.006 1.00 . A A . 48 VAL HG11 1 1
5 7109 1 1 48 VAL HG12 H -6.857 1.979 -5.524 1.00 . A A . 48 VAL HG12 1 1
5 7110 1 1 48 VAL HG13 H -6.317 1.263 -3.982 1.00 . A A . 48 VAL HG13 1 1
5 7111 1 1 48 VAL HG21 H -4.753 4.357 -2.644 1.00 . A A . 48 VAL HG21 1 1
5 7112 1 1 48 VAL HG22 H -6.319 3.646 -2.311 1.00 . A A . 48 VAL HG22 1 1
5 7113 1 1 48 VAL HG23 H -4.882 2.600 -2.381 1.00 . A A . 48 VAL HG23 1 1
5 7114 1 1 48 VAL N N -3.275 3.879 -4.729 1.00 . A A . 48 VAL N 1 1
5 7115 1 1 48 VAL O O -5.033 3.988 -7.125 1.00 . A A . 48 VAL O 1 1
5 7116 1 1 49 ASP C C -5.569 1.495 -9.212 1.00 . A A . 49 ASP C 1 1
5 7117 1 1 49 ASP CA C -4.210 2.063 -8.862 1.00 . A A . 49 ASP CA 1 1
5 7118 1 1 49 ASP CB C -3.127 1.398 -9.718 1.00 . A A . 49 ASP CB 1 1
5 7119 1 1 49 ASP CG C -3.557 1.497 -11.203 1.00 . A A . 49 ASP CG 1 1
5 7120 1 1 49 ASP H H -3.641 1.177 -6.996 1.00 . A A . 49 ASP H 1 1
5 7121 1 1 49 ASP HA H -4.237 3.105 -9.171 1.00 . A A . 49 ASP HA 1 1
5 7122 1 1 49 ASP HB3 H -2.954 0.360 -9.397 1.00 . A A . 49 ASP HB3 1 1
5 7123 1 1 49 ASP N N -3.995 2.027 -7.412 1.00 . A A . 49 ASP N 1 1
5 7124 1 1 49 ASP O O -5.732 0.293 -9.410 1.00 . A A . 49 ASP O 1 1
5 7125 1 1 49 ASP OD1 O -4.146 2.529 -11.621 1.00 . A A . 49 ASP OD1 1 1
5 7126 1 1 49 ASP OD2 O -3.268 0.572 -11.990 1.00 . A A . 49 ASP OD2 1 1
5 7127 1 1 50 LYS C C -8.072 1.233 -10.916 1.00 . A A . 50 LYS C 1 1
5 7128 1 1 50 LYS CA C -7.926 2.076 -9.641 1.00 . A A . 50 LYS CA 1 1
5 7129 1 1 50 LYS CB C -8.724 3.384 -9.748 1.00 . A A . 50 LYS CB 1 1
5 7130 1 1 50 LYS CD C -8.228 5.701 -8.727 1.00 . A A . 50 LYS CD 1 1
5 7131 1 1 50 LYS CE C -6.826 5.818 -9.327 1.00 . A A . 50 LYS CE 1 1
5 7132 1 1 50 LYS CG C -8.631 4.250 -8.473 1.00 . A A . 50 LYS CG 1 1
5 7133 1 1 50 LYS H H -6.330 3.335 -9.028 1.00 . A A . 50 LYS H 1 1
5 7134 1 1 50 LYS HA H -8.311 1.502 -8.804 1.00 . A A . 50 LYS HA 1 1
5 7135 1 1 50 LYS HB3 H -9.770 3.143 -9.938 1.00 . A A . 50 LYS HB3 1 1
5 7136 1 1 50 LYS HD3 H -8.249 6.233 -7.774 1.00 . A A . 50 LYS HD3 1 1
5 7137 1 1 50 LYS HE3 H -6.809 5.321 -10.299 1.00 . A A . 50 LYS HE3 1 1
5 7138 1 1 50 LYS HG3 H -7.949 3.816 -7.742 1.00 . A A . 50 LYS HG3 1 1
5 7139 1 1 50 LYS HZ1 H -7.188 7.730 -9.980 1.00 . A A . 50 LYS HZ1 1 1
5 7140 1 1 50 LYS HZ2 H -5.583 7.302 -10.014 1.00 . A A . 50 LYS HZ2 1 1
5 7141 1 1 50 LYS HZ3 H -6.324 7.645 -8.577 1.00 . A A . 50 LYS HZ3 1 1
5 7142 1 1 50 LYS N N -6.540 2.394 -9.330 1.00 . A A . 50 LYS N 1 1
5 7143 1 1 50 LYS NZ N -6.447 7.229 -9.498 1.00 . A A . 50 LYS NZ 1 1
5 7144 1 1 50 LYS O O -8.990 0.424 -11.014 1.00 . A A . 50 LYS O 1 1
5 7145 1 1 51 ASN C C -6.601 -0.706 -13.129 1.00 . A A . 51 ASN C 1 1
5 7146 1 1 51 ASN CA C -7.156 0.724 -13.171 1.00 . A A . 51 ASN CA 1 1
5 7147 1 1 51 ASN CB C -6.335 1.546 -14.175 1.00 . A A . 51 ASN CB 1 1
5 7148 1 1 51 ASN CG C -6.675 3.022 -14.198 1.00 . A A . 51 ASN CG 1 1
5 7149 1 1 51 ASN H H -6.355 1.969 -11.637 1.00 . A A . 51 ASN H 1 1
5 7150 1 1 51 ASN HA H -8.191 0.693 -13.517 1.00 . A A . 51 ASN HA 1 1
5 7151 1 1 51 ASN HB3 H -6.527 1.145 -15.166 1.00 . A A . 51 ASN HB3 1 1
5 7152 1 1 51 ASN HD21 H -5.364 3.388 -12.704 1.00 . A A . 51 ASN HD21 1 1
5 7153 1 1 51 ASN HD22 H -6.382 4.739 -13.223 1.00 . A A . 51 ASN HD22 1 1
5 7154 1 1 51 ASN N N -7.130 1.360 -11.854 1.00 . A A . 51 ASN N 1 1
5 7155 1 1 51 ASN ND2 N -5.991 3.808 -13.389 1.00 . A A . 51 ASN ND2 1 1
5 7156 1 1 51 ASN O O -6.298 -1.296 -14.173 1.00 . A A . 51 ASN O 1 1
5 7157 1 1 51 ASN OD1 O -7.566 3.464 -14.911 1.00 . A A . 51 ASN OD1 1 1
5 7158 1 1 52 SER C C -6.863 -3.673 -12.010 1.00 . A A . 52 SER C 1 1
5 7159 1 1 52 SER CA C -5.817 -2.581 -11.749 1.00 . A A . 52 SER CA 1 1
5 7160 1 1 52 SER CB C -5.229 -2.626 -10.346 1.00 . A A . 52 SER CB 1 1
5 7161 1 1 52 SER H H -6.589 -0.722 -11.113 1.00 . A A . 52 SER H 1 1
5 7162 1 1 52 SER HA H -5.001 -2.747 -12.449 1.00 . A A . 52 SER HA 1 1
5 7163 1 1 52 SER HB3 H -4.403 -1.917 -10.282 1.00 . A A . 52 SER HB3 1 1
5 7164 1 1 52 SER HG H -6.089 -1.344 -9.210 1.00 . A A . 52 SER HG 1 1
5 7165 1 1 52 SER N N -6.358 -1.250 -11.943 1.00 . A A . 52 SER N 1 1
5 7166 1 1 52 SER O O -8.011 -3.383 -12.367 1.00 . A A . 52 SER O 1 1
5 7167 1 1 52 SER OG O -6.184 -2.312 -9.350 1.00 . A A . 52 SER OG 1 1
5 7168 1 1 53 ALA C C -7.466 -6.983 -10.792 1.00 . A A . 53 ALA C 1 1
5 7169 1 1 53 ALA CA C -7.303 -6.115 -12.045 1.00 . A A . 53 ALA CA 1 1
5 7170 1 1 53 ALA CB C -6.697 -6.934 -13.196 1.00 . A A . 53 ALA CB 1 1
5 7171 1 1 53 ALA H H -5.546 -5.088 -11.432 1.00 . A A . 53 ALA H 1 1
5 7172 1 1 53 ALA HA H -8.299 -5.797 -12.361 1.00 . A A . 53 ALA HA 1 1
5 7173 1 1 53 ALA HB1 H -6.586 -6.303 -14.079 1.00 . A A . 53 ALA HB1 1 1
5 7174 1 1 53 ALA HB2 H -5.724 -7.337 -12.903 1.00 . A A . 53 ALA HB2 1 1
5 7175 1 1 53 ALA HB3 H -7.359 -7.765 -13.446 1.00 . A A . 53 ALA HB3 1 1
5 7176 1 1 53 ALA N N -6.481 -4.935 -11.798 1.00 . A A . 53 ALA N 1 1
5 7177 1 1 53 ALA O O -8.244 -7.937 -10.832 1.00 . A A . 53 ALA O 1 1
5 7178 1 1 54 GLN C C -6.832 -6.459 -7.258 1.00 . A A . 54 GLN C 1 1
5 7179 1 1 54 GLN CA C -6.782 -7.432 -8.435 1.00 . A A . 54 GLN CA 1 1
5 7180 1 1 54 GLN CB C -5.661 -8.494 -8.377 1.00 . A A . 54 GLN CB 1 1
5 7181 1 1 54 GLN CD C -5.048 -10.835 -9.263 1.00 . A A . 54 GLN CD 1 1
5 7182 1 1 54 GLN CG C -5.959 -9.617 -9.385 1.00 . A A . 54 GLN CG 1 1
5 7183 1 1 54 GLN H H -6.045 -5.973 -9.744 1.00 . A A . 54 GLN H 1 1
5 7184 1 1 54 GLN HA H -7.705 -7.976 -8.345 1.00 . A A . 54 GLN HA 1 1
5 7185 1 1 54 GLN HB3 H -5.632 -8.925 -7.376 1.00 . A A . 54 GLN HB3 1 1
5 7186 1 1 54 GLN HE21 H -5.296 -11.266 -11.229 1.00 . A A . 54 GLN HE21 1 1
5 7187 1 1 54 GLN HE22 H -4.325 -12.388 -10.309 1.00 . A A . 54 GLN HE22 1 1
5 7188 1 1 54 GLN HG3 H -5.856 -9.211 -10.391 1.00 . A A . 54 GLN HG3 1 1
5 7189 1 1 54 GLN N N -6.743 -6.707 -9.703 1.00 . A A . 54 GLN N 1 1
5 7190 1 1 54 GLN NE2 N -4.778 -11.489 -10.385 1.00 . A A . 54 GLN NE2 1 1
5 7191 1 1 54 GLN O O -6.303 -6.756 -6.200 1.00 . A A . 54 GLN O 1 1
5 7192 1 1 54 GLN OE1 O -4.559 -11.189 -8.194 1.00 . A A . 54 GLN OE1 1 1
5 7193 1 1 55 GLY C C -6.383 -3.923 -5.693 1.00 . A A . 55 GLY C 1 1
5 7194 1 1 55 GLY CA C -7.703 -4.340 -6.336 1.00 . A A . 55 GLY CA 1 1
5 7195 1 1 55 GLY H H -7.890 -5.056 -8.294 1.00 . A A . 55 GLY H 1 1
5 7196 1 1 55 GLY HA2 H -8.182 -3.472 -6.788 1.00 . A A . 55 GLY HA2 1 1
5 7197 1 1 55 GLY HA3 H -8.353 -4.784 -5.585 1.00 . A A . 55 GLY HA3 1 1
5 7198 1 1 55 GLY N N -7.475 -5.298 -7.404 1.00 . A A . 55 GLY N 1 1
5 7199 1 1 55 GLY O O -6.182 -4.066 -4.479 1.00 . A A . 55 GLY O 1 1
5 7200 1 1 56 ASN C C -3.688 -1.950 -5.784 1.00 . A A . 56 ASN C 1 1
5 7201 1 1 56 ASN CA C -4.055 -3.368 -6.225 1.00 . A A . 56 ASN CA 1 1
5 7202 1 1 56 ASN CB C -3.277 -3.777 -7.479 1.00 . A A . 56 ASN CB 1 1
5 7203 1 1 56 ASN CG C -3.646 -5.187 -7.948 1.00 . A A . 56 ASN CG 1 1
5 7204 1 1 56 ASN H H -5.748 -3.266 -7.489 1.00 . A A . 56 ASN H 1 1
5 7205 1 1 56 ASN HA H -3.825 -4.093 -5.437 1.00 . A A . 56 ASN HA 1 1
5 7206 1 1 56 ASN HB3 H -2.210 -3.702 -7.292 1.00 . A A . 56 ASN HB3 1 1
5 7207 1 1 56 ASN HD21 H -2.778 -6.188 -6.391 1.00 . A A . 56 ASN HD21 1 1
5 7208 1 1 56 ASN HD22 H -3.487 -7.149 -7.633 1.00 . A A . 56 ASN HD22 1 1
5 7209 1 1 56 ASN N N -5.472 -3.435 -6.528 1.00 . A A . 56 ASN N 1 1
5 7210 1 1 56 ASN ND2 N -3.247 -6.241 -7.271 1.00 . A A . 56 ASN ND2 1 1
5 7211 1 1 56 ASN O O -4.265 -0.967 -6.245 1.00 . A A . 56 ASN O 1 1
5 7212 1 1 56 ASN OD1 O -4.380 -5.362 -8.906 1.00 . A A . 56 ASN OD1 1 1
5 7213 1 1 57 VAL C C -0.681 -0.671 -4.341 1.00 . A A . 57 VAL C 1 1
5 7214 1 1 57 VAL CA C -2.180 -0.553 -4.416 1.00 . A A . 57 VAL CA 1 1
5 7215 1 1 57 VAL CB C -2.784 -0.115 -3.053 1.00 . A A . 57 VAL CB 1 1
5 7216 1 1 57 VAL CG1 C -2.906 -1.200 -2.036 1.00 . A A . 57 VAL CG1 1 1
5 7217 1 1 57 VAL CG2 C -2.120 1.099 -2.395 1.00 . A A . 57 VAL CG2 1 1
5 7218 1 1 57 VAL H H -2.221 -2.649 -4.576 1.00 . A A . 57 VAL H 1 1
5 7219 1 1 57 VAL HA H -2.378 0.175 -5.186 1.00 . A A . 57 VAL HA 1 1
5 7220 1 1 57 VAL HB H -3.821 0.087 -3.113 1.00 . A A . 57 VAL HB 1 1
5 7221 1 1 57 VAL HG11 H -1.981 -1.760 -1.945 1.00 . A A . 57 VAL HG11 1 1
5 7222 1 1 57 VAL HG12 H -3.160 -0.715 -1.095 1.00 . A A . 57 VAL HG12 1 1
5 7223 1 1 57 VAL HG13 H -3.769 -1.807 -2.338 1.00 . A A . 57 VAL HG13 1 1
5 7224 1 1 57 VAL HG21 H -2.013 1.912 -3.101 1.00 . A A . 57 VAL HG21 1 1
5 7225 1 1 57 VAL HG22 H -2.729 1.450 -1.560 1.00 . A A . 57 VAL HG22 1 1
5 7226 1 1 57 VAL HG23 H -1.139 0.829 -2.005 1.00 . A A . 57 VAL HG23 1 1
5 7227 1 1 57 VAL N N -2.721 -1.829 -4.879 1.00 . A A . 57 VAL N 1 1
5 7228 1 1 57 VAL O O -0.199 -1.721 -3.971 1.00 . A A . 57 VAL O 1 1
5 7229 1 1 58 TYR C C 1.664 1.385 -3.200 1.00 . A A . 58 TYR C 1 1
5 7230 1 1 58 TYR CA C 1.446 0.593 -4.491 1.00 . A A . 58 TYR CA 1 1
5 7231 1 1 58 TYR CB C 1.962 1.393 -5.699 1.00 . A A . 58 TYR CB 1 1
5 7232 1 1 58 TYR CD1 C 0.885 0.570 -7.847 1.00 . A A . 58 TYR CD1 1 1
5 7233 1 1 58 TYR CD2 C 3.188 -0.079 -7.340 1.00 . A A . 58 TYR CD2 1 1
5 7234 1 1 58 TYR CE1 C 0.959 -0.135 -9.064 1.00 . A A . 58 TYR CE1 1 1
5 7235 1 1 58 TYR CE2 C 3.259 -0.791 -8.547 1.00 . A A . 58 TYR CE2 1 1
5 7236 1 1 58 TYR CG C 2.010 0.614 -6.997 1.00 . A A . 58 TYR CG 1 1
5 7237 1 1 58 TYR CZ C 2.157 -0.800 -9.427 1.00 . A A . 58 TYR CZ 1 1
5 7238 1 1 58 TYR H H -0.486 1.240 -4.940 1.00 . A A . 58 TYR H 1 1
5 7239 1 1 58 TYR HA H 1.922 -0.384 -4.434 1.00 . A A . 58 TYR HA 1 1
5 7240 1 1 58 TYR HB3 H 2.957 1.800 -5.524 1.00 . A A . 58 TYR HB3 1 1
5 7241 1 1 58 TYR HD1 H -0.038 1.069 -7.554 1.00 . A A . 58 TYR HD1 1 1
5 7242 1 1 58 TYR HD2 H 4.050 -0.054 -6.685 1.00 . A A . 58 TYR HD2 1 1
5 7243 1 1 58 TYR HE1 H 0.080 -0.183 -9.692 1.00 . A A . 58 TYR HE1 1 1
5 7244 1 1 58 TYR HE2 H 4.159 -1.335 -8.801 1.00 . A A . 58 TYR HE2 1 1
5 7245 1 1 58 TYR HH H 1.402 -1.659 -11.011 1.00 . A A . 58 TYR HH 1 1
5 7246 1 1 58 TYR N N 0.023 0.411 -4.672 1.00 . A A . 58 TYR N 1 1
5 7247 1 1 58 TYR O O 0.894 2.294 -2.889 1.00 . A A . 58 TYR O 1 1
5 7248 1 1 58 TYR OH O 2.260 -1.464 -10.605 1.00 . A A . 58 TYR OH 1 1
5 7249 1 1 59 VAL C C 4.451 1.630 -0.797 1.00 . A A . 59 VAL C 1 1
5 7250 1 1 59 VAL CA C 2.965 1.548 -1.105 1.00 . A A . 59 VAL CA 1 1
5 7251 1 1 59 VAL CB C 2.115 0.736 -0.114 1.00 . A A . 59 VAL CB 1 1
5 7252 1 1 59 VAL CG1 C 2.007 -0.749 -0.306 1.00 . A A . 59 VAL CG1 1 1
5 7253 1 1 59 VAL CG2 C 2.347 1.130 1.349 1.00 . A A . 59 VAL CG2 1 1
5 7254 1 1 59 VAL H H 3.279 0.244 -2.719 1.00 . A A . 59 VAL H 1 1
5 7255 1 1 59 VAL HA H 2.598 2.571 -1.070 1.00 . A A . 59 VAL HA 1 1
5 7256 1 1 59 VAL HB H 1.133 0.919 -0.335 1.00 . A A . 59 VAL HB 1 1
5 7257 1 1 59 VAL HG11 H 1.612 -0.958 -1.299 1.00 . A A . 59 VAL HG11 1 1
5 7258 1 1 59 VAL HG12 H 2.948 -1.226 -0.081 1.00 . A A . 59 VAL HG12 1 1
5 7259 1 1 59 VAL HG13 H 1.187 -1.095 0.313 1.00 . A A . 59 VAL HG13 1 1
5 7260 1 1 59 VAL HG21 H 2.299 2.211 1.468 1.00 . A A . 59 VAL HG21 1 1
5 7261 1 1 59 VAL HG22 H 1.577 0.691 1.987 1.00 . A A . 59 VAL HG22 1 1
5 7262 1 1 59 VAL HG23 H 3.329 0.801 1.691 1.00 . A A . 59 VAL HG23 1 1
5 7263 1 1 59 VAL N N 2.714 1.044 -2.451 1.00 . A A . 59 VAL N 1 1
5 7264 1 1 59 VAL O O 5.220 0.819 -1.301 1.00 . A A . 59 VAL O 1 1
5 7265 1 1 60 LYS C C 6.383 3.383 1.740 1.00 . A A . 60 LYS C 1 1
5 7266 1 1 60 LYS CA C 6.276 2.867 0.320 1.00 . A A . 60 LYS CA 1 1
5 7267 1 1 60 LYS CB C 6.971 3.775 -0.697 1.00 . A A . 60 LYS CB 1 1
5 7268 1 1 60 LYS CD C 9.233 4.589 -1.479 1.00 . A A . 60 LYS CD 1 1
5 7269 1 1 60 LYS CE C 10.702 4.700 -1.080 1.00 . A A . 60 LYS CE 1 1
5 7270 1 1 60 LYS CG C 8.431 4.045 -0.304 1.00 . A A . 60 LYS CG 1 1
5 7271 1 1 60 LYS H H 4.217 3.324 0.314 1.00 . A A . 60 LYS H 1 1
5 7272 1 1 60 LYS HA H 6.784 1.913 0.283 1.00 . A A . 60 LYS HA 1 1
5 7273 1 1 60 LYS HB3 H 6.438 4.716 -0.779 1.00 . A A . 60 LYS HB3 1 1
5 7274 1 1 60 LYS HD3 H 8.840 5.557 -1.781 1.00 . A A . 60 LYS HD3 1 1
5 7275 1 1 60 LYS HE3 H 10.986 3.797 -0.533 1.00 . A A . 60 LYS HE3 1 1
5 7276 1 1 60 LYS HG3 H 8.897 3.123 0.047 1.00 . A A . 60 LYS HG3 1 1
5 7277 1 1 60 LYS HZ1 H 11.443 5.693 -2.750 1.00 . A A . 60 LYS HZ1 1 1
5 7278 1 1 60 LYS HZ2 H 11.477 4.044 -2.904 1.00 . A A . 60 LYS HZ2 1 1
5 7279 1 1 60 LYS HZ3 H 12.553 4.764 -1.945 1.00 . A A . 60 LYS HZ3 1 1
5 7280 1 1 60 LYS N N 4.882 2.645 -0.042 1.00 . A A . 60 LYS N 1 1
5 7281 1 1 60 LYS NZ N 11.585 4.824 -2.258 1.00 . A A . 60 LYS NZ 1 1
5 7282 1 1 60 LYS O O 5.675 4.309 2.138 1.00 . A A . 60 LYS O 1 1
5 7283 1 1 61 CYS C C 9.021 3.677 3.958 1.00 . A A . 61 CYS C 1 1
5 7284 1 1 61 CYS CA C 7.619 3.062 3.864 1.00 . A A . 61 CYS CA 1 1
5 7285 1 1 61 CYS CB C 7.504 1.742 4.644 1.00 . A A . 61 CYS CB 1 1
5 7286 1 1 61 CYS H H 7.923 2.115 2.041 1.00 . A A . 61 CYS H 1 1
5 7287 1 1 61 CYS HA H 6.900 3.774 4.253 1.00 . A A . 61 CYS HA 1 1
5 7288 1 1 61 CYS HB3 H 7.582 1.944 5.710 1.00 . A A . 61 CYS HB3 1 1
5 7289 1 1 61 CYS HG H 5.918 0.160 5.410 1.00 . A A . 61 CYS HG 1 1
5 7290 1 1 61 CYS N N 7.318 2.801 2.476 1.00 . A A . 61 CYS N 1 1
5 7291 1 1 61 CYS O O 9.815 3.554 3.019 1.00 . A A . 61 CYS O 1 1
5 7292 1 1 61 CYS SG S 5.893 0.954 4.333 1.00 . A A . 61 CYS SG 1 1
5 7293 1 1 62 PRO C C 11.768 3.864 5.456 1.00 . A A . 62 PRO C 1 1
5 7294 1 1 62 PRO CA C 10.679 4.925 5.255 1.00 . A A . 62 PRO CA 1 1
5 7295 1 1 62 PRO CB C 10.552 5.820 6.486 1.00 . A A . 62 PRO CB 1 1
5 7296 1 1 62 PRO CD C 8.521 4.580 6.250 1.00 . A A . 62 PRO CD 1 1
5 7297 1 1 62 PRO CG C 9.451 5.162 7.309 1.00 . A A . 62 PRO CG 1 1
5 7298 1 1 62 PRO HA H 10.940 5.533 4.389 1.00 . A A . 62 PRO HA 1 1
5 7299 1 1 62 PRO HB3 H 10.235 6.815 6.176 1.00 . A A . 62 PRO HB3 1 1
5 7300 1 1 62 PRO HD3 H 7.736 5.291 6.001 1.00 . A A . 62 PRO HD3 1 1
5 7301 1 1 62 PRO HG3 H 8.943 5.882 7.947 1.00 . A A . 62 PRO HG3 1 1
5 7302 1 1 62 PRO N N 9.359 4.332 5.081 1.00 . A A . 62 PRO N 1 1
5 7303 1 1 62 PRO O O 12.940 4.135 5.190 1.00 . A A . 62 PRO O 1 1
5 7304 1 1 63 SER C C 11.729 0.275 5.747 1.00 . A A . 63 SER C 1 1
5 7305 1 1 63 SER CA C 12.277 1.582 6.280 1.00 . A A . 63 SER CA 1 1
5 7306 1 1 63 SER CB C 12.372 1.482 7.809 1.00 . A A . 63 SER CB 1 1
5 7307 1 1 63 SER H H 10.424 2.439 6.035 1.00 . A A . 63 SER H 1 1
5 7308 1 1 63 SER HA H 13.276 1.756 5.873 1.00 . A A . 63 SER HA 1 1
5 7309 1 1 63 SER HB3 H 13.056 2.235 8.168 1.00 . A A . 63 SER HB3 1 1
5 7310 1 1 63 SER HG H 11.159 2.306 9.113 1.00 . A A . 63 SER HG 1 1
5 7311 1 1 63 SER N N 11.394 2.660 5.894 1.00 . A A . 63 SER N 1 1
5 7312 1 1 63 SER O O 10.518 0.079 5.599 1.00 . A A . 63 SER O 1 1
5 7313 1 1 63 SER OG O 11.108 1.597 8.444 1.00 . A A . 63 SER OG 1 1
5 7314 1 1 64 ILE C C 11.606 -2.625 6.509 1.00 . A A . 64 ILE C 1 1
5 7315 1 1 64 ILE CA C 12.306 -2.047 5.272 1.00 . A A . 64 ILE CA 1 1
5 7316 1 1 64 ILE CB C 13.556 -2.856 4.852 1.00 . A A . 64 ILE CB 1 1
5 7317 1 1 64 ILE CD1 C 15.672 -2.737 3.399 1.00 . A A . 64 ILE CD1 1 1
5 7318 1 1 64 ILE CG1 C 14.246 -2.227 3.622 1.00 . A A . 64 ILE CG1 1 1
5 7319 1 1 64 ILE CG2 C 13.157 -4.294 4.478 1.00 . A A . 64 ILE CG2 1 1
5 7320 1 1 64 ILE H H 13.613 -0.373 5.612 1.00 . A A . 64 ILE H 1 1
5 7321 1 1 64 ILE HA H 11.595 -2.079 4.445 1.00 . A A . 64 ILE HA 1 1
5 7322 1 1 64 ILE HB H 14.259 -2.882 5.688 1.00 . A A . 64 ILE HB 1 1
5 7323 1 1 64 ILE HD11 H 16.079 -2.251 2.516 1.00 . A A . 64 ILE HD11 1 1
5 7324 1 1 64 ILE HD12 H 16.291 -2.490 4.261 1.00 . A A . 64 ILE HD12 1 1
5 7325 1 1 64 ILE HD13 H 15.689 -3.813 3.240 1.00 . A A . 64 ILE HD13 1 1
5 7326 1 1 64 ILE HG13 H 14.320 -1.148 3.722 1.00 . A A . 64 ILE HG13 1 1
5 7327 1 1 64 ILE HG21 H 14.029 -4.881 4.200 1.00 . A A . 64 ILE HG21 1 1
5 7328 1 1 64 ILE HG22 H 12.707 -4.786 5.331 1.00 . A A . 64 ILE HG22 1 1
5 7329 1 1 64 ILE HG23 H 12.434 -4.289 3.658 1.00 . A A . 64 ILE HG23 1 1
5 7330 1 1 64 ILE N N 12.648 -0.658 5.537 1.00 . A A . 64 ILE N 1 1
5 7331 1 1 64 ILE O O 10.707 -3.435 6.347 1.00 . A A . 64 ILE O 1 1
5 7332 1 1 65 ALA C C 9.823 -2.475 8.965 1.00 . A A . 65 ALA C 1 1
5 7333 1 1 65 ALA CA C 11.333 -2.730 8.941 1.00 . A A . 65 ALA CA 1 1
5 7334 1 1 65 ALA CB C 12.011 -2.115 10.167 1.00 . A A . 65 ALA CB 1 1
5 7335 1 1 65 ALA H H 12.641 -1.462 7.827 1.00 . A A . 65 ALA H 1 1
5 7336 1 1 65 ALA HA H 11.491 -3.811 8.954 1.00 . A A . 65 ALA HA 1 1
5 7337 1 1 65 ALA HB1 H 11.559 -2.524 11.073 1.00 . A A . 65 ALA HB1 1 1
5 7338 1 1 65 ALA HB2 H 13.070 -2.366 10.153 1.00 . A A . 65 ALA HB2 1 1
5 7339 1 1 65 ALA HB3 H 11.893 -1.032 10.167 1.00 . A A . 65 ALA HB3 1 1
5 7340 1 1 65 ALA N N 11.941 -2.183 7.730 1.00 . A A . 65 ALA N 1 1
5 7341 1 1 65 ALA O O 9.033 -3.369 9.263 1.00 . A A . 65 ALA O 1 1
5 7342 1 1 66 ALA C C 7.318 -1.716 7.409 1.00 . A A . 66 ALA C 1 1
5 7343 1 1 66 ALA CA C 8.003 -0.900 8.510 1.00 . A A . 66 ALA CA 1 1
5 7344 1 1 66 ALA CB C 7.910 0.595 8.202 1.00 . A A . 66 ALA CB 1 1
5 7345 1 1 66 ALA H H 10.095 -0.559 8.340 1.00 . A A . 66 ALA H 1 1
5 7346 1 1 66 ALA HA H 7.496 -1.116 9.457 1.00 . A A . 66 ALA HA 1 1
5 7347 1 1 66 ALA HB1 H 8.495 0.819 7.312 1.00 . A A . 66 ALA HB1 1 1
5 7348 1 1 66 ALA HB2 H 6.871 0.865 8.028 1.00 . A A . 66 ALA HB2 1 1
5 7349 1 1 66 ALA HB3 H 8.293 1.189 9.031 1.00 . A A . 66 ALA HB3 1 1
5 7350 1 1 66 ALA N N 9.411 -1.250 8.621 1.00 . A A . 66 ALA N 1 1
5 7351 1 1 66 ALA O O 6.168 -2.116 7.577 1.00 . A A . 66 ALA O 1 1
5 7352 1 1 67 ALA C C 7.269 -4.163 5.586 1.00 . A A . 67 ALA C 1 1
5 7353 1 1 67 ALA CA C 7.490 -2.706 5.161 1.00 . A A . 67 ALA CA 1 1
5 7354 1 1 67 ALA CB C 8.456 -2.521 3.987 1.00 . A A . 67 ALA CB 1 1
5 7355 1 1 67 ALA H H 8.954 -1.645 6.199 1.00 . A A . 67 ALA H 1 1
5 7356 1 1 67 ALA HA H 6.524 -2.290 4.871 1.00 . A A . 67 ALA HA 1 1
5 7357 1 1 67 ALA HB1 H 8.683 -1.463 3.877 1.00 . A A . 67 ALA HB1 1 1
5 7358 1 1 67 ALA HB2 H 9.384 -3.076 4.135 1.00 . A A . 67 ALA HB2 1 1
5 7359 1 1 67 ALA HB3 H 7.984 -2.857 3.072 1.00 . A A . 67 ALA HB3 1 1
5 7360 1 1 67 ALA N N 7.997 -1.941 6.281 1.00 . A A . 67 ALA N 1 1
5 7361 1 1 67 ALA O O 6.155 -4.653 5.455 1.00 . A A . 67 ALA O 1 1
5 7362 1 1 68 ILE C C 6.961 -6.242 7.656 1.00 . A A . 68 ILE C 1 1
5 7363 1 1 68 ILE CA C 8.210 -6.135 6.794 1.00 . A A . 68 ILE CA 1 1
5 7364 1 1 68 ILE CB C 9.514 -6.434 7.582 1.00 . A A . 68 ILE CB 1 1
5 7365 1 1 68 ILE CD1 C 12.055 -6.635 7.190 1.00 . A A . 68 ILE CD1 1 1
5 7366 1 1 68 ILE CG1 C 10.654 -6.754 6.598 1.00 . A A . 68 ILE CG1 1 1
5 7367 1 1 68 ILE CG2 C 9.368 -7.599 8.581 1.00 . A A . 68 ILE CG2 1 1
5 7368 1 1 68 ILE H H 9.158 -4.314 6.281 1.00 . A A . 68 ILE H 1 1
5 7369 1 1 68 ILE HA H 8.108 -6.868 5.993 1.00 . A A . 68 ILE HA 1 1
5 7370 1 1 68 ILE HB H 9.788 -5.546 8.151 1.00 . A A . 68 ILE HB 1 1
5 7371 1 1 68 ILE HD11 H 12.223 -5.613 7.525 1.00 . A A . 68 ILE HD11 1 1
5 7372 1 1 68 ILE HD12 H 12.183 -7.326 8.021 1.00 . A A . 68 ILE HD12 1 1
5 7373 1 1 68 ILE HD13 H 12.781 -6.883 6.416 1.00 . A A . 68 ILE HD13 1 1
5 7374 1 1 68 ILE HG13 H 10.601 -6.090 5.735 1.00 . A A . 68 ILE HG13 1 1
5 7375 1 1 68 ILE HG21 H 8.633 -7.367 9.350 1.00 . A A . 68 ILE HG21 1 1
5 7376 1 1 68 ILE HG22 H 9.068 -8.509 8.062 1.00 . A A . 68 ILE HG22 1 1
5 7377 1 1 68 ILE HG23 H 10.310 -7.772 9.094 1.00 . A A . 68 ILE HG23 1 1
5 7378 1 1 68 ILE N N 8.276 -4.804 6.192 1.00 . A A . 68 ILE N 1 1
5 7379 1 1 68 ILE O O 6.099 -7.071 7.373 1.00 . A A . 68 ILE O 1 1
5 7380 1 1 69 ALA C C 4.429 -5.298 9.056 1.00 . A A . 69 ALA C 1 1
5 7381 1 1 69 ALA CA C 5.804 -5.562 9.684 1.00 . A A . 69 ALA CA 1 1
5 7382 1 1 69 ALA CB C 6.095 -4.644 10.873 1.00 . A A . 69 ALA CB 1 1
5 7383 1 1 69 ALA H H 7.620 -4.762 8.881 1.00 . A A . 69 ALA H 1 1
5 7384 1 1 69 ALA HA H 5.799 -6.595 10.045 1.00 . A A . 69 ALA HA 1 1
5 7385 1 1 69 ALA HB1 H 6.112 -3.604 10.546 1.00 . A A . 69 ALA HB1 1 1
5 7386 1 1 69 ALA HB2 H 5.324 -4.787 11.630 1.00 . A A . 69 ALA HB2 1 1
5 7387 1 1 69 ALA HB3 H 7.063 -4.896 11.309 1.00 . A A . 69 ALA HB3 1 1
5 7388 1 1 69 ALA N N 6.870 -5.427 8.709 1.00 . A A . 69 ALA N 1 1
5 7389 1 1 69 ALA O O 3.456 -5.922 9.469 1.00 . A A . 69 ALA O 1 1
5 7390 1 1 70 ALA C C 2.701 -5.414 6.484 1.00 . A A . 70 ALA C 1 1
5 7391 1 1 70 ALA CA C 3.096 -4.190 7.314 1.00 . A A . 70 ALA CA 1 1
5 7392 1 1 70 ALA CB C 3.233 -2.948 6.434 1.00 . A A . 70 ALA CB 1 1
5 7393 1 1 70 ALA H H 5.175 -3.967 7.716 1.00 . A A . 70 ALA H 1 1
5 7394 1 1 70 ALA HA H 2.302 -4.008 8.039 1.00 . A A . 70 ALA HA 1 1
5 7395 1 1 70 ALA HB1 H 4.018 -3.103 5.696 1.00 . A A . 70 ALA HB1 1 1
5 7396 1 1 70 ALA HB2 H 2.289 -2.762 5.919 1.00 . A A . 70 ALA HB2 1 1
5 7397 1 1 70 ALA HB3 H 3.483 -2.089 7.052 1.00 . A A . 70 ALA HB3 1 1
5 7398 1 1 70 ALA N N 4.335 -4.428 8.044 1.00 . A A . 70 ALA N 1 1
5 7399 1 1 70 ALA O O 1.572 -5.879 6.600 1.00 . A A . 70 ALA O 1 1
5 7400 1 1 71 VAL C C 2.945 -8.310 5.719 1.00 . A A . 71 VAL C 1 1
5 7401 1 1 71 VAL CA C 3.330 -7.129 4.820 1.00 . A A . 71 VAL CA 1 1
5 7402 1 1 71 VAL CB C 4.564 -7.426 3.938 1.00 . A A . 71 VAL CB 1 1
5 7403 1 1 71 VAL CG1 C 4.391 -8.743 3.165 1.00 . A A . 71 VAL CG1 1 1
5 7404 1 1 71 VAL CG2 C 4.778 -6.287 2.929 1.00 . A A . 71 VAL CG2 1 1
5 7405 1 1 71 VAL H H 4.497 -5.485 5.551 1.00 . A A . 71 VAL H 1 1
5 7406 1 1 71 VAL HA H 2.477 -6.924 4.170 1.00 . A A . 71 VAL HA 1 1
5 7407 1 1 71 VAL HB H 5.454 -7.507 4.566 1.00 . A A . 71 VAL HB 1 1
5 7408 1 1 71 VAL HG11 H 4.424 -9.590 3.855 1.00 . A A . 71 VAL HG11 1 1
5 7409 1 1 71 VAL HG12 H 3.436 -8.745 2.642 1.00 . A A . 71 VAL HG12 1 1
5 7410 1 1 71 VAL HG13 H 5.189 -8.863 2.434 1.00 . A A . 71 VAL HG13 1 1
5 7411 1 1 71 VAL HG21 H 5.631 -6.520 2.295 1.00 . A A . 71 VAL HG21 1 1
5 7412 1 1 71 VAL HG22 H 3.891 -6.164 2.309 1.00 . A A . 71 VAL HG22 1 1
5 7413 1 1 71 VAL HG23 H 5.001 -5.340 3.430 1.00 . A A . 71 VAL HG23 1 1
5 7414 1 1 71 VAL N N 3.592 -5.942 5.642 1.00 . A A . 71 VAL N 1 1
5 7415 1 1 71 VAL O O 1.982 -9.028 5.429 1.00 . A A . 71 VAL O 1 1
5 7416 1 1 72 ASN C C 2.033 -9.348 8.432 1.00 . A A . 72 ASN C 1 1
5 7417 1 1 72 ASN CA C 3.434 -9.492 7.846 1.00 . A A . 72 ASN CA 1 1
5 7418 1 1 72 ASN CB C 4.511 -9.338 8.930 1.00 . A A . 72 ASN CB 1 1
5 7419 1 1 72 ASN CG C 5.832 -9.990 8.542 1.00 . A A . 72 ASN CG 1 1
5 7420 1 1 72 ASN H H 4.471 -7.883 6.990 1.00 . A A . 72 ASN H 1 1
5 7421 1 1 72 ASN HA H 3.526 -10.484 7.403 1.00 . A A . 72 ASN HA 1 1
5 7422 1 1 72 ASN HB3 H 4.151 -9.791 9.841 1.00 . A A . 72 ASN HB3 1 1
5 7423 1 1 72 ASN HD21 H 6.587 -9.953 10.465 1.00 . A A . 72 ASN HD21 1 1
5 7424 1 1 72 ASN HD22 H 7.559 -10.737 9.235 1.00 . A A . 72 ASN HD22 1 1
5 7425 1 1 72 ASN N N 3.662 -8.477 6.831 1.00 . A A . 72 ASN N 1 1
5 7426 1 1 72 ASN ND2 N 6.702 -10.253 9.501 1.00 . A A . 72 ASN ND2 1 1
5 7427 1 1 72 ASN O O 1.309 -10.333 8.581 1.00 . A A . 72 ASN O 1 1
5 7428 1 1 72 ASN OD1 O 6.100 -10.267 7.377 1.00 . A A . 72 ASN OD1 1 1
5 7429 1 1 73 ALA C C -0.796 -7.979 8.310 1.00 . A A . 73 ALA C 1 1
5 7430 1 1 73 ALA CA C 0.338 -7.794 9.308 1.00 . A A . 73 ALA CA 1 1
5 7431 1 1 73 ALA CB C 0.326 -6.339 9.774 1.00 . A A . 73 ALA CB 1 1
5 7432 1 1 73 ALA H H 2.273 -7.341 8.590 1.00 . A A . 73 ALA H 1 1
5 7433 1 1 73 ALA HA H 0.158 -8.440 10.167 1.00 . A A . 73 ALA HA 1 1
5 7434 1 1 73 ALA HB1 H 1.042 -6.206 10.584 1.00 . A A . 73 ALA HB1 1 1
5 7435 1 1 73 ALA HB2 H 0.561 -5.657 8.957 1.00 . A A . 73 ALA HB2 1 1
5 7436 1 1 73 ALA HB3 H -0.670 -6.084 10.125 1.00 . A A . 73 ALA HB3 1 1
5 7437 1 1 73 ALA N N 1.638 -8.114 8.747 1.00 . A A . 73 ALA N 1 1
5 7438 1 1 73 ALA O O -1.913 -8.265 8.733 1.00 . A A . 73 ALA O 1 1
5 7439 1 1 74 LEU C C -1.803 -8.936 5.288 1.00 . A A . 74 LEU C 1 1
5 7440 1 1 74 LEU CA C -1.588 -7.621 6.014 1.00 . A A . 74 LEU CA 1 1
5 7441 1 1 74 LEU CB C -1.243 -6.479 5.042 1.00 . A A . 74 LEU CB 1 1
5 7442 1 1 74 LEU CD1 C -0.795 -3.980 4.990 1.00 . A A . 74 LEU CD1 1 1
5 7443 1 1 74 LEU CD2 C -3.105 -4.807 5.490 1.00 . A A . 74 LEU CD2 1 1
5 7444 1 1 74 LEU CG C -1.606 -5.105 5.642 1.00 . A A . 74 LEU CG 1 1
5 7445 1 1 74 LEU H H 0.397 -7.456 6.786 1.00 . A A . 74 LEU H 1 1
5 7446 1 1 74 LEU HA H -2.529 -7.380 6.511 1.00 . A A . 74 LEU HA 1 1
5 7447 1 1 74 LEU HB3 H -1.788 -6.613 4.108 1.00 . A A . 74 LEU HB3 1 1
5 7448 1 1 74 LEU HD11 H -0.454 -4.278 4.004 1.00 . A A . 74 LEU HD11 1 1
5 7449 1 1 74 LEU HD12 H 0.088 -3.784 5.598 1.00 . A A . 74 LEU HD12 1 1
5 7450 1 1 74 LEU HD13 H -1.387 -3.067 4.909 1.00 . A A . 74 LEU HD13 1 1
5 7451 1 1 74 LEU HD21 H -3.700 -5.591 5.962 1.00 . A A . 74 LEU HD21 1 1
5 7452 1 1 74 LEU HD22 H -3.376 -4.735 4.437 1.00 . A A . 74 LEU HD22 1 1
5 7453 1 1 74 LEU HD23 H -3.351 -3.869 5.988 1.00 . A A . 74 LEU HD23 1 1
5 7454 1 1 74 LEU HG H -1.361 -5.107 6.702 1.00 . A A . 74 LEU HG 1 1
5 7455 1 1 74 LEU N N -0.545 -7.749 7.021 1.00 . A A . 74 LEU N 1 1
5 7456 1 1 74 LEU O O -2.933 -9.423 5.261 1.00 . A A . 74 LEU O 1 1
5 7457 1 1 75 HIS C C -1.330 -11.834 4.941 1.00 . A A . 75 HIS C 1 1
5 7458 1 1 75 HIS CA C -0.965 -10.754 3.935 1.00 . A A . 75 HIS CA 1 1
5 7459 1 1 75 HIS CB C 0.235 -11.170 3.084 1.00 . A A . 75 HIS CB 1 1
5 7460 1 1 75 HIS CD2 C 1.023 -13.570 2.694 1.00 . A A . 75 HIS CD2 1 1
5 7461 1 1 75 HIS CE1 C -0.685 -14.411 1.605 1.00 . A A . 75 HIS CE1 1 1
5 7462 1 1 75 HIS CG C 0.107 -12.571 2.520 1.00 . A A . 75 HIS CG 1 1
5 7463 1 1 75 HIS H H 0.168 -9.168 4.849 1.00 . A A . 75 HIS H 1 1
5 7464 1 1 75 HIS HA H -1.806 -10.607 3.261 1.00 . A A . 75 HIS HA 1 1
5 7465 1 1 75 HIS HB3 H 1.140 -11.113 3.681 1.00 . A A . 75 HIS HB3 1 1
5 7466 1 1 75 HIS HD1 H -1.916 -12.759 1.759 1.00 . A A . 75 HIS HD1 1 1
5 7467 1 1 75 HIS HD2 H 1.930 -13.484 3.271 1.00 . A A . 75 HIS HD2 1 1
5 7468 1 1 75 HIS HE1 H -1.352 -15.109 1.118 1.00 . A A . 75 HIS HE1 1 1
5 7469 1 1 75 HIS N N -0.771 -9.504 4.656 1.00 . A A . 75 HIS N 1 1
5 7470 1 1 75 HIS ND1 N -0.980 -13.129 1.872 1.00 . A A . 75 HIS ND1 1 1
5 7471 1 1 75 HIS NE2 N 0.526 -14.731 2.088 1.00 . A A . 75 HIS NE2 1 1
5 7472 1 1 75 HIS O O -0.576 -12.105 5.875 1.00 . A A . 75 HIS O 1 1
5 7473 1 1 76 GLY C C -4.289 -12.998 6.341 1.00 . A A . 76 GLY C 1 1
5 7474 1 1 76 GLY CA C -3.054 -13.473 5.565 1.00 . A A . 76 GLY CA 1 1
5 7475 1 1 76 GLY H H -3.010 -12.135 3.895 1.00 . A A . 76 GLY H 1 1
5 7476 1 1 76 GLY HA2 H -3.287 -14.329 4.935 1.00 . A A . 76 GLY HA2 1 1
5 7477 1 1 76 GLY HA3 H -2.311 -13.803 6.293 1.00 . A A . 76 GLY HA3 1 1
5 7478 1 1 76 GLY N N -2.491 -12.438 4.716 1.00 . A A . 76 GLY N 1 1
5 7479 1 1 76 GLY O O -4.997 -13.825 6.925 1.00 . A A . 76 GLY O 1 1
5 7480 1 1 77 ARG C C -7.023 -11.423 6.294 1.00 . A A . 77 ARG C 1 1
5 7481 1 1 77 ARG CA C -5.759 -11.187 7.101 1.00 . A A . 77 ARG CA 1 1
5 7482 1 1 77 ARG CB C -5.642 -9.700 7.498 1.00 . A A . 77 ARG CB 1 1
5 7483 1 1 77 ARG CD C -5.044 -8.144 9.441 1.00 . A A . 77 ARG CD 1 1
5 7484 1 1 77 ARG CG C -4.848 -9.533 8.801 1.00 . A A . 77 ARG CG 1 1
5 7485 1 1 77 ARG CZ C -6.942 -7.022 10.692 1.00 . A A . 77 ARG CZ 1 1
5 7486 1 1 77 ARG H H -4.010 -11.032 5.865 1.00 . A A . 77 ARG H 1 1
5 7487 1 1 77 ARG HA H -5.868 -11.764 8.012 1.00 . A A . 77 ARG HA 1 1
5 7488 1 1 77 ARG HB3 H -6.639 -9.290 7.664 1.00 . A A . 77 ARG HB3 1 1
5 7489 1 1 77 ARG HD3 H -5.042 -7.376 8.667 1.00 . A A . 77 ARG HD3 1 1
5 7490 1 1 77 ARG HE H -6.724 -9.002 10.398 1.00 . A A . 77 ARG HE 1 1
5 7491 1 1 77 ARG HG3 H -3.802 -9.710 8.571 1.00 . A A . 77 ARG HG3 1 1
5 7492 1 1 77 ARG HH11 H -5.579 -5.581 10.105 1.00 . A A . 77 ARG HH11 1 1
5 7493 1 1 77 ARG HH12 H -6.962 -4.985 10.933 1.00 . A A . 77 ARG HH12 1 1
5 7494 1 1 77 ARG HH21 H -8.362 -8.174 11.551 1.00 . A A . 77 ARG HH21 1 1
5 7495 1 1 77 ARG HH22 H -8.673 -6.479 11.729 1.00 . A A . 77 ARG HH22 1 1
5 7496 1 1 77 ARG N N -4.577 -11.687 6.392 1.00 . A A . 77 ARG N 1 1
5 7497 1 1 77 ARG NE N -6.303 -8.097 10.210 1.00 . A A . 77 ARG NE 1 1
5 7498 1 1 77 ARG NH1 N -6.481 -5.791 10.545 1.00 . A A . 77 ARG NH1 1 1
5 7499 1 1 77 ARG NH2 N -8.075 -7.218 11.356 1.00 . A A . 77 ARG NH2 1 1
5 7500 1 1 77 ARG O O -6.990 -11.583 5.075 1.00 . A A . 77 ARG O 1 1
5 7501 1 1 78 TRP C C -9.870 -9.730 6.857 1.00 . A A . 78 TRP C 1 1
5 7502 1 1 78 TRP CA C -9.472 -11.140 6.474 1.00 . A A . 78 TRP CA 1 1
5 7503 1 1 78 TRP CB C -10.458 -12.174 7.009 1.00 . A A . 78 TRP CB 1 1
5 7504 1 1 78 TRP CD1 C -9.454 -14.505 7.115 1.00 . A A . 78 TRP CD1 1 1
5 7505 1 1 78 TRP CD2 C -10.570 -14.104 5.215 1.00 . A A . 78 TRP CD2 1 1
5 7506 1 1 78 TRP CE2 C -10.042 -15.422 5.110 1.00 . A A . 78 TRP CE2 1 1
5 7507 1 1 78 TRP CE3 C -11.334 -13.617 4.136 1.00 . A A . 78 TRP CE3 1 1
5 7508 1 1 78 TRP CG C -10.180 -13.548 6.497 1.00 . A A . 78 TRP CG 1 1
5 7509 1 1 78 TRP CH2 C -11.007 -15.691 2.905 1.00 . A A . 78 TRP CH2 1 1
5 7510 1 1 78 TRP CZ2 C -10.253 -16.213 3.970 1.00 . A A . 78 TRP CZ2 1 1
5 7511 1 1 78 TRP CZ3 C -11.548 -14.398 2.989 1.00 . A A . 78 TRP CZ3 1 1
5 7512 1 1 78 TRP H H -8.039 -11.193 7.989 1.00 . A A . 78 TRP H 1 1
5 7513 1 1 78 TRP HA H -9.447 -11.231 5.390 1.00 . A A . 78 TRP HA 1 1
5 7514 1 1 78 TRP HB3 H -11.459 -11.873 6.682 1.00 . A A . 78 TRP HB3 1 1
5 7515 1 1 78 TRP HD1 H -9.004 -14.408 8.096 1.00 . A A . 78 TRP HD1 1 1
5 7516 1 1 78 TRP HE1 H -8.884 -16.457 6.591 1.00 . A A . 78 TRP HE1 1 1
5 7517 1 1 78 TRP HE3 H -11.759 -12.626 4.205 1.00 . A A . 78 TRP HE3 1 1
5 7518 1 1 78 TRP HH2 H -11.180 -16.280 2.018 1.00 . A A . 78 TRP HH2 1 1
5 7519 1 1 78 TRP HZ2 H -9.844 -17.212 3.909 1.00 . A A . 78 TRP HZ2 1 1
5 7520 1 1 78 TRP HZ3 H -12.122 -14.000 2.164 1.00 . A A . 78 TRP HZ3 1 1
5 7521 1 1 78 TRP N N -8.144 -11.346 6.997 1.00 . A A . 78 TRP N 1 1
5 7522 1 1 78 TRP NE1 N -9.377 -15.620 6.304 1.00 . A A . 78 TRP NE1 1 1
5 7523 1 1 78 TRP O O -9.933 -9.380 8.036 1.00 . A A . 78 TRP O 1 1
5 7524 1 1 79 PHE C C -12.305 -7.981 5.978 1.00 . A A . 79 PHE C 1 1
5 7525 1 1 79 PHE CA C -10.806 -7.683 5.832 1.00 . A A . 79 PHE CA 1 1
5 7526 1 1 79 PHE CB C -10.506 -7.009 4.485 1.00 . A A . 79 PHE CB 1 1
5 7527 1 1 79 PHE CD1 C -8.747 -5.339 5.184 1.00 . A A . 79 PHE CD1 1 1
5 7528 1 1 79 PHE CD2 C -10.783 -4.513 4.149 1.00 . A A . 79 PHE CD2 1 1
5 7529 1 1 79 PHE CE1 C -8.248 -4.029 5.252 1.00 . A A . 79 PHE CE1 1 1
5 7530 1 1 79 PHE CE2 C -10.299 -3.202 4.248 1.00 . A A . 79 PHE CE2 1 1
5 7531 1 1 79 PHE CG C -10.008 -5.588 4.609 1.00 . A A . 79 PHE CG 1 1
5 7532 1 1 79 PHE CZ C -9.024 -2.961 4.783 1.00 . A A . 79 PHE CZ 1 1
5 7533 1 1 79 PHE H H -10.052 -9.373 4.915 1.00 . A A . 79 PHE H 1 1
5 7534 1 1 79 PHE HA H -10.465 -7.062 6.662 1.00 . A A . 79 PHE HA 1 1
5 7535 1 1 79 PHE HB3 H -11.385 -7.081 3.837 1.00 . A A . 79 PHE HB3 1 1
5 7536 1 1 79 PHE HD1 H -8.142 -6.150 5.560 1.00 . A A . 79 PHE HD1 1 1
5 7537 1 1 79 PHE HD2 H -11.762 -4.672 3.737 1.00 . A A . 79 PHE HD2 1 1
5 7538 1 1 79 PHE HE1 H -7.268 -3.836 5.667 1.00 . A A . 79 PHE HE1 1 1
5 7539 1 1 79 PHE HE2 H -10.917 -2.384 3.914 1.00 . A A . 79 PHE HE2 1 1
5 7540 1 1 79 PHE HZ H -8.638 -1.955 4.840 1.00 . A A . 79 PHE HZ 1 1
5 7541 1 1 79 PHE N N -10.079 -8.931 5.826 1.00 . A A . 79 PHE N 1 1
5 7542 1 1 79 PHE O O -12.722 -9.140 5.856 1.00 . A A . 79 PHE O 1 1
5 7543 1 1 80 ALA C C -15.399 -7.810 5.346 1.00 . A A . 80 ALA C 1 1
5 7544 1 1 80 ALA CA C -14.575 -7.020 6.378 1.00 . A A . 80 ALA CA 1 1
5 7545 1 1 80 ALA CB C -15.129 -5.596 6.516 1.00 . A A . 80 ALA CB 1 1
5 7546 1 1 80 ALA H H -12.709 -6.022 6.227 1.00 . A A . 80 ALA H 1 1
5 7547 1 1 80 ALA HA H -14.712 -7.529 7.332 1.00 . A A . 80 ALA HA 1 1
5 7548 1 1 80 ALA HB1 H -14.645 -5.080 7.343 1.00 . A A . 80 ALA HB1 1 1
5 7549 1 1 80 ALA HB2 H -14.950 -5.040 5.597 1.00 . A A . 80 ALA HB2 1 1
5 7550 1 1 80 ALA HB3 H -16.203 -5.630 6.704 1.00 . A A . 80 ALA HB3 1 1
5 7551 1 1 80 ALA N N -13.130 -6.939 6.123 1.00 . A A . 80 ALA N 1 1
5 7552 1 1 80 ALA O O -16.588 -8.055 5.575 1.00 . A A . 80 ALA O 1 1
5 7553 1 1 81 GLY C C -14.499 -9.653 2.216 1.00 . A A . 81 GLY C 1 1
5 7554 1 1 81 GLY CA C -15.452 -9.097 3.259 1.00 . A A . 81 GLY CA 1 1
5 7555 1 1 81 GLY H H -13.810 -8.080 4.164 1.00 . A A . 81 GLY H 1 1
5 7556 1 1 81 GLY HA2 H -15.911 -9.944 3.766 1.00 . A A . 81 GLY HA2 1 1
5 7557 1 1 81 GLY HA3 H -16.227 -8.519 2.757 1.00 . A A . 81 GLY HA3 1 1
5 7558 1 1 81 GLY N N -14.801 -8.249 4.242 1.00 . A A . 81 GLY N 1 1
5 7559 1 1 81 GLY O O -14.966 -10.023 1.145 1.00 . A A . 81 GLY O 1 1
5 7560 1 1 82 LYS C C -10.982 -10.666 2.345 1.00 . A A . 82 LYS C 1 1
5 7561 1 1 82 LYS CA C -12.178 -10.175 1.546 1.00 . A A . 82 LYS CA 1 1
5 7562 1 1 82 LYS CB C -11.817 -9.100 0.505 1.00 . A A . 82 LYS CB 1 1
5 7563 1 1 82 LYS CD C -12.049 -6.699 1.396 1.00 . A A . 82 LYS CD 1 1
5 7564 1 1 82 LYS CE C -12.795 -6.051 0.237 1.00 . A A . 82 LYS CE 1 1
5 7565 1 1 82 LYS CG C -11.106 -7.841 0.996 1.00 . A A . 82 LYS CG 1 1
5 7566 1 1 82 LYS H H -12.833 -9.460 3.398 1.00 . A A . 82 LYS H 1 1
5 7567 1 1 82 LYS HA H -12.583 -11.018 0.999 1.00 . A A . 82 LYS HA 1 1
5 7568 1 1 82 LYS HB3 H -12.740 -8.770 0.051 1.00 . A A . 82 LYS HB3 1 1
5 7569 1 1 82 LYS HD3 H -11.467 -5.926 1.892 1.00 . A A . 82 LYS HD3 1 1
5 7570 1 1 82 LYS HE3 H -13.654 -5.509 0.641 1.00 . A A . 82 LYS HE3 1 1
5 7571 1 1 82 LYS HG3 H -10.439 -7.483 0.217 1.00 . A A . 82 LYS HG3 1 1
5 7572 1 1 82 LYS HZ1 H -12.558 -4.536 -1.104 1.00 . A A . 82 LYS HZ1 1 1
5 7573 1 1 82 LYS HZ2 H -11.249 -5.568 -1.063 1.00 . A A . 82 LYS HZ2 1 1
5 7574 1 1 82 LYS HZ3 H -11.520 -4.436 0.128 1.00 . A A . 82 LYS HZ3 1 1
5 7575 1 1 82 LYS N N -13.187 -9.672 2.473 1.00 . A A . 82 LYS N 1 1
5 7576 1 1 82 LYS NZ N -11.953 -5.095 -0.503 1.00 . A A . 82 LYS NZ 1 1
5 7577 1 1 82 LYS O O -10.824 -10.256 3.495 1.00 . A A . 82 LYS O 1 1
5 7578 1 1 83 MET C C -7.956 -10.550 2.000 1.00 . A A . 83 MET C 1 1
5 7579 1 1 83 MET CA C -8.821 -11.773 2.329 1.00 . A A . 83 MET CA 1 1
5 7580 1 1 83 MET CB C -8.272 -13.071 1.724 1.00 . A A . 83 MET CB 1 1
5 7581 1 1 83 MET CE C -6.541 -16.004 3.815 1.00 . A A . 83 MET CE 1 1
5 7582 1 1 83 MET CG C -7.105 -13.660 2.518 1.00 . A A . 83 MET CG 1 1
5 7583 1 1 83 MET H H -10.302 -11.897 0.855 1.00 . A A . 83 MET H 1 1
5 7584 1 1 83 MET HA H -8.896 -11.895 3.409 1.00 . A A . 83 MET HA 1 1
5 7585 1 1 83 MET HB3 H -7.964 -12.901 0.695 1.00 . A A . 83 MET HB3 1 1
5 7586 1 1 83 MET HE1 H -6.370 -17.081 3.799 1.00 . A A . 83 MET HE1 1 1
5 7587 1 1 83 MET HE2 H -5.683 -15.497 4.255 1.00 . A A . 83 MET HE2 1 1
5 7588 1 1 83 MET HE3 H -7.428 -15.779 4.404 1.00 . A A . 83 MET HE3 1 1
5 7589 1 1 83 MET HG3 H -7.329 -13.575 3.582 1.00 . A A . 83 MET HG3 1 1
5 7590 1 1 83 MET N N -10.149 -11.539 1.784 1.00 . A A . 83 MET N 1 1
5 7591 1 1 83 MET O O -8.395 -9.645 1.285 1.00 . A A . 83 MET O 1 1
5 7592 1 1 83 MET SD S -6.811 -15.404 2.132 1.00 . A A . 83 MET SD 1 1
5 7593 1 1 84 ILE C C -4.481 -10.437 1.715 1.00 . A A . 84 ILE C 1 1
5 7594 1 1 84 ILE CA C -5.694 -9.597 2.080 1.00 . A A . 84 ILE CA 1 1
5 7595 1 1 84 ILE CB C -5.371 -8.581 3.183 1.00 . A A . 84 ILE CB 1 1
5 7596 1 1 84 ILE CD1 C -7.045 -6.741 2.519 1.00 . A A . 84 ILE CD1 1 1
5 7597 1 1 84 ILE CG1 C -6.604 -7.753 3.592 1.00 . A A . 84 ILE CG1 1 1
5 7598 1 1 84 ILE CG2 C -4.197 -7.656 2.803 1.00 . A A . 84 ILE CG2 1 1
5 7599 1 1 84 ILE H H -6.487 -11.096 3.301 1.00 . A A . 84 ILE H 1 1
5 7600 1 1 84 ILE HA H -6.030 -9.057 1.198 1.00 . A A . 84 ILE HA 1 1
5 7601 1 1 84 ILE HB H -5.071 -9.159 4.050 1.00 . A A . 84 ILE HB 1 1
5 7602 1 1 84 ILE HD11 H -7.967 -6.251 2.815 1.00 . A A . 84 ILE HD11 1 1
5 7603 1 1 84 ILE HD12 H -6.278 -5.980 2.379 1.00 . A A . 84 ILE HD12 1 1
5 7604 1 1 84 ILE HD13 H -7.218 -7.243 1.570 1.00 . A A . 84 ILE HD13 1 1
5 7605 1 1 84 ILE HG13 H -6.350 -7.231 4.508 1.00 . A A . 84 ILE HG13 1 1
5 7606 1 1 84 ILE HG21 H -3.270 -8.229 2.762 1.00 . A A . 84 ILE HG21 1 1
5 7607 1 1 84 ILE HG22 H -4.371 -7.192 1.832 1.00 . A A . 84 ILE HG22 1 1
5 7608 1 1 84 ILE HG23 H -4.089 -6.884 3.565 1.00 . A A . 84 ILE HG23 1 1
5 7609 1 1 84 ILE N N -6.733 -10.502 2.517 1.00 . A A . 84 ILE N 1 1
5 7610 1 1 84 ILE O O -4.046 -11.330 2.452 1.00 . A A . 84 ILE O 1 1
5 7611 1 1 85 THR C C -1.755 -9.314 -0.157 1.00 . A A . 85 THR C 1 1
5 7612 1 1 85 THR CA C -2.598 -10.547 0.150 1.00 . A A . 85 THR CA 1 1
5 7613 1 1 85 THR CB C -2.720 -11.558 -1.012 1.00 . A A . 85 THR CB 1 1
5 7614 1 1 85 THR CG2 C -3.893 -12.530 -0.859 1.00 . A A . 85 THR CG2 1 1
5 7615 1 1 85 THR H H -4.354 -9.410 -0.005 1.00 . A A . 85 THR H 1 1
5 7616 1 1 85 THR HA H -2.130 -11.057 0.983 1.00 . A A . 85 THR HA 1 1
5 7617 1 1 85 THR HB H -1.802 -12.145 -1.029 1.00 . A A . 85 THR HB 1 1
5 7618 1 1 85 THR HG1 H -3.630 -11.228 -2.719 1.00 . A A . 85 THR HG1 1 1
5 7619 1 1 85 THR HG21 H -4.846 -12.008 -0.930 1.00 . A A . 85 THR HG21 1 1
5 7620 1 1 85 THR HG22 H -3.834 -13.033 0.105 1.00 . A A . 85 THR HG22 1 1
5 7621 1 1 85 THR HG23 H -3.860 -13.266 -1.657 1.00 . A A . 85 THR HG23 1 1
5 7622 1 1 85 THR N N -3.887 -10.081 0.590 1.00 . A A . 85 THR N 1 1
5 7623 1 1 85 THR O O -2.273 -8.240 -0.492 1.00 . A A . 85 THR O 1 1
5 7624 1 1 85 THR OG1 O -2.831 -10.911 -2.254 1.00 . A A . 85 THR OG1 1 1
5 7625 1 1 86 ALA C C 1.770 -9.100 -0.933 1.00 . A A . 86 ALA C 1 1
5 7626 1 1 86 ALA CA C 0.550 -8.457 -0.273 1.00 . A A . 86 ALA CA 1 1
5 7627 1 1 86 ALA CB C 0.927 -7.732 1.026 1.00 . A A . 86 ALA CB 1 1
5 7628 1 1 86 ALA H H -0.121 -10.365 0.353 1.00 . A A . 86 ALA H 1 1
5 7629 1 1 86 ALA HA H 0.115 -7.747 -0.972 1.00 . A A . 86 ALA HA 1 1
5 7630 1 1 86 ALA HB1 H 0.031 -7.344 1.507 1.00 . A A . 86 ALA HB1 1 1
5 7631 1 1 86 ALA HB2 H 1.418 -8.423 1.706 1.00 . A A . 86 ALA HB2 1 1
5 7632 1 1 86 ALA HB3 H 1.600 -6.900 0.812 1.00 . A A . 86 ALA HB3 1 1
5 7633 1 1 86 ALA N N -0.447 -9.471 0.018 1.00 . A A . 86 ALA N 1 1
5 7634 1 1 86 ALA O O 1.908 -10.331 -0.935 1.00 . A A . 86 ALA O 1 1
5 7635 1 1 87 ALA C C 4.863 -7.380 -1.942 1.00 . A A . 87 ALA C 1 1
5 7636 1 1 87 ALA CA C 3.997 -8.636 -1.921 1.00 . A A . 87 ALA CA 1 1
5 7637 1 1 87 ALA CB C 3.961 -9.248 -3.324 1.00 . A A . 87 ALA CB 1 1
5 7638 1 1 87 ALA H H 2.457 -7.276 -1.468 1.00 . A A . 87 ALA H 1 1
5 7639 1 1 87 ALA HA H 4.425 -9.357 -1.221 1.00 . A A . 87 ALA HA 1 1
5 7640 1 1 87 ALA HB1 H 3.442 -10.204 -3.296 1.00 . A A . 87 ALA HB1 1 1
5 7641 1 1 87 ALA HB2 H 3.450 -8.579 -4.017 1.00 . A A . 87 ALA HB2 1 1
5 7642 1 1 87 ALA HB3 H 4.978 -9.405 -3.673 1.00 . A A . 87 ALA HB3 1 1
5 7643 1 1 87 ALA N N 2.655 -8.272 -1.486 1.00 . A A . 87 ALA N 1 1
5 7644 1 1 87 ALA O O 4.348 -6.268 -2.033 1.00 . A A . 87 ALA O 1 1
5 7645 1 1 88 TYR C C 7.272 -6.013 -3.460 1.00 . A A . 88 TYR C 1 1
5 7646 1 1 88 TYR CA C 7.151 -6.475 -1.999 1.00 . A A . 88 TYR CA 1 1
5 7647 1 1 88 TYR CB C 8.491 -7.015 -1.503 1.00 . A A . 88 TYR CB 1 1
5 7648 1 1 88 TYR CD1 C 7.776 -8.028 0.756 1.00 . A A . 88 TYR CD1 1 1
5 7649 1 1 88 TYR CD2 C 9.664 -6.525 0.658 1.00 . A A . 88 TYR CD2 1 1
5 7650 1 1 88 TYR CE1 C 8.042 -8.273 2.113 1.00 . A A . 88 TYR CE1 1 1
5 7651 1 1 88 TYR CE2 C 9.933 -6.737 2.022 1.00 . A A . 88 TYR CE2 1 1
5 7652 1 1 88 TYR CG C 8.626 -7.197 0.002 1.00 . A A . 88 TYR CG 1 1
5 7653 1 1 88 TYR CZ C 9.144 -7.659 2.739 1.00 . A A . 88 TYR CZ 1 1
5 7654 1 1 88 TYR H H 6.546 -8.502 -1.865 1.00 . A A . 88 TYR H 1 1
5 7655 1 1 88 TYR HA H 6.848 -5.633 -1.376 1.00 . A A . 88 TYR HA 1 1
5 7656 1 1 88 TYR HB3 H 9.279 -6.341 -1.836 1.00 . A A . 88 TYR HB3 1 1
5 7657 1 1 88 TYR HD1 H 6.911 -8.493 0.311 1.00 . A A . 88 TYR HD1 1 1
5 7658 1 1 88 TYR HD2 H 10.252 -5.854 0.067 1.00 . A A . 88 TYR HD2 1 1
5 7659 1 1 88 TYR HE1 H 7.412 -8.944 2.674 1.00 . A A . 88 TYR HE1 1 1
5 7660 1 1 88 TYR HE2 H 10.730 -6.203 2.526 1.00 . A A . 88 TYR HE2 1 1
5 7661 1 1 88 TYR HH H 8.781 -8.476 4.486 1.00 . A A . 88 TYR HH 1 1
5 7662 1 1 88 TYR N N 6.178 -7.557 -1.897 1.00 . A A . 88 TYR N 1 1
5 7663 1 1 88 TYR O O 6.799 -6.699 -4.370 1.00 . A A . 88 TYR O 1 1
5 7664 1 1 88 TYR OH O 9.472 -7.969 4.016 1.00 . A A . 88 TYR OH 1 1
5 7665 1 1 89 VAL C C 9.778 -4.613 -5.329 1.00 . A A . 89 VAL C 1 1
5 7666 1 1 89 VAL CA C 8.271 -4.424 -5.066 1.00 . A A . 89 VAL CA 1 1
5 7667 1 1 89 VAL CB C 7.824 -2.953 -5.244 1.00 . A A . 89 VAL CB 1 1
5 7668 1 1 89 VAL CG1 C 6.443 -2.671 -4.625 1.00 . A A . 89 VAL CG1 1 1
5 7669 1 1 89 VAL CG2 C 8.879 -1.952 -4.751 1.00 . A A . 89 VAL CG2 1 1
5 7670 1 1 89 VAL H H 8.301 -4.298 -2.974 1.00 . A A . 89 VAL H 1 1
5 7671 1 1 89 VAL HA H 7.715 -5.021 -5.790 1.00 . A A . 89 VAL HA 1 1
5 7672 1 1 89 VAL HB H 7.717 -2.775 -6.308 1.00 . A A . 89 VAL HB 1 1
5 7673 1 1 89 VAL HG11 H 5.734 -3.424 -4.973 1.00 . A A . 89 VAL HG11 1 1
5 7674 1 1 89 VAL HG12 H 6.488 -2.694 -3.537 1.00 . A A . 89 VAL HG12 1 1
5 7675 1 1 89 VAL HG13 H 6.089 -1.688 -4.937 1.00 . A A . 89 VAL HG13 1 1
5 7676 1 1 89 VAL HG21 H 8.441 -0.971 -4.607 1.00 . A A . 89 VAL HG21 1 1
5 7677 1 1 89 VAL HG22 H 9.329 -2.293 -3.822 1.00 . A A . 89 VAL HG22 1 1
5 7678 1 1 89 VAL HG23 H 9.664 -1.857 -5.502 1.00 . A A . 89 VAL HG23 1 1
5 7679 1 1 89 VAL N N 7.945 -4.884 -3.716 1.00 . A A . 89 VAL N 1 1
5 7680 1 1 89 VAL O O 10.561 -4.640 -4.371 1.00 . A A . 89 VAL O 1 1
5 7681 1 1 90 PRO C C 12.057 -3.079 -6.763 1.00 . A A . 90 PRO C 1 1
5 7682 1 1 90 PRO CA C 11.620 -4.534 -6.955 1.00 . A A . 90 PRO CA 1 1
5 7683 1 1 90 PRO CB C 11.723 -4.998 -8.409 1.00 . A A . 90 PRO CB 1 1
5 7684 1 1 90 PRO CD C 9.390 -4.744 -7.798 1.00 . A A . 90 PRO CD 1 1
5 7685 1 1 90 PRO CG C 10.344 -4.692 -8.992 1.00 . A A . 90 PRO CG 1 1
5 7686 1 1 90 PRO HA H 12.227 -5.189 -6.328 1.00 . A A . 90 PRO HA 1 1
5 7687 1 1 90 PRO HB3 H 11.893 -6.074 -8.421 1.00 . A A . 90 PRO HB3 1 1
5 7688 1 1 90 PRO HD3 H 8.828 -5.678 -7.786 1.00 . A A . 90 PRO HD3 1 1
5 7689 1 1 90 PRO HG3 H 10.066 -5.423 -9.750 1.00 . A A . 90 PRO HG3 1 1
5 7690 1 1 90 PRO N N 10.214 -4.657 -6.600 1.00 . A A . 90 PRO N 1 1
5 7691 1 1 90 PRO O O 11.525 -2.163 -7.402 1.00 . A A . 90 PRO O 1 1
5 7692 1 1 91 LEU C C 13.962 -0.724 -6.780 1.00 . A A . 91 LEU C 1 1
5 7693 1 1 91 LEU CA C 13.565 -1.549 -5.545 1.00 . A A . 91 LEU CA 1 1
5 7694 1 1 91 LEU CB C 14.726 -1.678 -4.529 1.00 . A A . 91 LEU CB 1 1
5 7695 1 1 91 LEU CD1 C 13.946 0.214 -3.024 1.00 . A A . 91 LEU CD1 1 1
5 7696 1 1 91 LEU CD2 C 16.238 -0.586 -2.769 1.00 . A A . 91 LEU CD2 1 1
5 7697 1 1 91 LEU CG C 15.119 -0.381 -3.800 1.00 . A A . 91 LEU CG 1 1
5 7698 1 1 91 LEU H H 13.499 -3.668 -5.472 1.00 . A A . 91 LEU H 1 1
5 7699 1 1 91 LEU HA H 12.735 -1.034 -5.070 1.00 . A A . 91 LEU HA 1 1
5 7700 1 1 91 LEU HB3 H 15.605 -2.053 -5.052 1.00 . A A . 91 LEU HB3 1 1
5 7701 1 1 91 LEU HD11 H 14.249 1.152 -2.563 1.00 . A A . 91 LEU HD11 1 1
5 7702 1 1 91 LEU HD12 H 13.661 -0.490 -2.246 1.00 . A A . 91 LEU HD12 1 1
5 7703 1 1 91 LEU HD13 H 13.108 0.423 -3.679 1.00 . A A . 91 LEU HD13 1 1
5 7704 1 1 91 LEU HD21 H 17.134 -0.964 -3.258 1.00 . A A . 91 LEU HD21 1 1
5 7705 1 1 91 LEU HD22 H 15.923 -1.283 -1.992 1.00 . A A . 91 LEU HD22 1 1
5 7706 1 1 91 LEU HD23 H 16.474 0.366 -2.281 1.00 . A A . 91 LEU HD23 1 1
5 7707 1 1 91 LEU HG H 15.470 0.321 -4.539 1.00 . A A . 91 LEU HG 1 1
5 7708 1 1 91 LEU N N 13.031 -2.862 -5.879 1.00 . A A . 91 LEU N 1 1
5 7709 1 1 91 LEU O O 13.560 0.443 -6.824 1.00 . A A . 91 LEU O 1 1
5 7710 1 1 92 PRO C C 14.055 0.077 -9.783 1.00 . A A . 92 PRO C 1 1
5 7711 1 1 92 PRO CA C 15.183 -0.434 -8.886 1.00 . A A . 92 PRO CA 1 1
5 7712 1 1 92 PRO CB C 16.167 -1.310 -9.669 1.00 . A A . 92 PRO CB 1 1
5 7713 1 1 92 PRO CD C 15.245 -2.608 -7.918 1.00 . A A . 92 PRO CD 1 1
5 7714 1 1 92 PRO CG C 15.706 -2.730 -9.366 1.00 . A A . 92 PRO CG 1 1
5 7715 1 1 92 PRO HA H 15.724 0.426 -8.488 1.00 . A A . 92 PRO HA 1 1
5 7716 1 1 92 PRO HB3 H 17.173 -1.173 -9.274 1.00 . A A . 92 PRO HB3 1 1
5 7717 1 1 92 PRO HD3 H 16.100 -2.722 -7.251 1.00 . A A . 92 PRO HD3 1 1
5 7718 1 1 92 PRO HG3 H 16.507 -3.459 -9.475 1.00 . A A . 92 PRO HG3 1 1
5 7719 1 1 92 PRO N N 14.694 -1.258 -7.785 1.00 . A A . 92 PRO N 1 1
5 7720 1 1 92 PRO O O 14.112 1.222 -10.237 1.00 . A A . 92 PRO O 1 1
5 7721 1 1 93 THR C C 11.110 0.770 -10.156 1.00 . A A . 93 THR C 1 1
5 7722 1 1 93 THR CA C 11.946 -0.247 -10.922 1.00 . A A . 93 THR CA 1 1
5 7723 1 1 93 THR CB C 11.078 -1.392 -11.463 1.00 . A A . 93 THR CB 1 1
5 7724 1 1 93 THR CG2 C 10.429 -0.958 -12.779 1.00 . A A . 93 THR CG2 1 1
5 7725 1 1 93 THR H H 12.846 -1.567 -9.536 1.00 . A A . 93 THR H 1 1
5 7726 1 1 93 THR HA H 12.410 0.268 -11.766 1.00 . A A . 93 THR HA 1 1
5 7727 1 1 93 THR HB H 10.300 -1.637 -10.738 1.00 . A A . 93 THR HB 1 1
5 7728 1 1 93 THR HG1 H 12.503 -2.354 -12.375 1.00 . A A . 93 THR HG1 1 1
5 7729 1 1 93 THR HG21 H 9.682 -0.187 -12.587 1.00 . A A . 93 THR HG21 1 1
5 7730 1 1 93 THR HG22 H 9.946 -1.806 -13.253 1.00 . A A . 93 THR HG22 1 1
5 7731 1 1 93 THR HG23 H 11.180 -0.568 -13.468 1.00 . A A . 93 THR HG23 1 1
5 7732 1 1 93 THR N N 13.011 -0.716 -10.049 1.00 . A A . 93 THR N 1 1
5 7733 1 1 93 THR O O 10.675 1.754 -10.752 1.00 . A A . 93 THR O 1 1
5 7734 1 1 93 THR OG1 O 11.826 -2.569 -11.721 1.00 . A A . 93 THR OG1 1 1
5 7735 1 1 94 TYR C C 11.021 2.915 -8.116 1.00 . A A . 94 TYR C 1 1
5 7736 1 1 94 TYR CA C 10.266 1.582 -8.042 1.00 . A A . 94 TYR CA 1 1
5 7737 1 1 94 TYR CB C 10.037 1.099 -6.604 1.00 . A A . 94 TYR CB 1 1
5 7738 1 1 94 TYR CD1 C 9.491 3.276 -5.430 1.00 . A A . 94 TYR CD1 1 1
5 7739 1 1 94 TYR CD2 C 7.781 1.538 -5.488 1.00 . A A . 94 TYR CD2 1 1
5 7740 1 1 94 TYR CE1 C 8.589 4.141 -4.797 1.00 . A A . 94 TYR CE1 1 1
5 7741 1 1 94 TYR CE2 C 6.887 2.398 -4.812 1.00 . A A . 94 TYR CE2 1 1
5 7742 1 1 94 TYR CG C 9.087 1.980 -5.806 1.00 . A A . 94 TYR CG 1 1
5 7743 1 1 94 TYR CZ C 7.284 3.716 -4.479 1.00 . A A . 94 TYR CZ 1 1
5 7744 1 1 94 TYR H H 11.308 -0.243 -8.378 1.00 . A A . 94 TYR H 1 1
5 7745 1 1 94 TYR HA H 9.294 1.686 -8.512 1.00 . A A . 94 TYR HA 1 1
5 7746 1 1 94 TYR HB3 H 10.992 1.036 -6.084 1.00 . A A . 94 TYR HB3 1 1
5 7747 1 1 94 TYR HD1 H 10.473 3.659 -5.674 1.00 . A A . 94 TYR HD1 1 1
5 7748 1 1 94 TYR HD2 H 7.449 0.545 -5.786 1.00 . A A . 94 TYR HD2 1 1
5 7749 1 1 94 TYR HE1 H 8.886 5.152 -4.579 1.00 . A A . 94 TYR HE1 1 1
5 7750 1 1 94 TYR HE2 H 5.889 2.053 -4.575 1.00 . A A . 94 TYR HE2 1 1
5 7751 1 1 94 TYR HH H 5.516 4.296 -3.854 1.00 . A A . 94 TYR HH 1 1
5 7752 1 1 94 TYR N N 10.953 0.589 -8.837 1.00 . A A . 94 TYR N 1 1
5 7753 1 1 94 TYR O O 10.402 3.948 -8.349 1.00 . A A . 94 TYR O 1 1
5 7754 1 1 94 TYR OH O 6.449 4.586 -3.846 1.00 . A A . 94 TYR OH 1 1
5 7755 1 1 95 HIS C C 13.110 4.756 -9.452 1.00 . A A . 95 HIS C 1 1
5 7756 1 1 95 HIS CA C 13.140 4.149 -8.045 1.00 . A A . 95 HIS CA 1 1
5 7757 1 1 95 HIS CB C 14.601 3.912 -7.648 1.00 . A A . 95 HIS CB 1 1
5 7758 1 1 95 HIS CD2 C 15.360 2.696 -5.543 1.00 . A A . 95 HIS CD2 1 1
5 7759 1 1 95 HIS CE1 C 15.255 4.335 -4.080 1.00 . A A . 95 HIS CE1 1 1
5 7760 1 1 95 HIS CG C 14.859 3.795 -6.173 1.00 . A A . 95 HIS CG 1 1
5 7761 1 1 95 HIS H H 12.833 2.040 -7.772 1.00 . A A . 95 HIS H 1 1
5 7762 1 1 95 HIS HA H 12.711 4.889 -7.366 1.00 . A A . 95 HIS HA 1 1
5 7763 1 1 95 HIS HB3 H 15.186 4.764 -7.983 1.00 . A A . 95 HIS HB3 1 1
5 7764 1 1 95 HIS HD1 H 14.643 5.794 -5.444 1.00 . A A . 95 HIS HD1 1 1
5 7765 1 1 95 HIS HD2 H 15.606 1.767 -6.038 1.00 . A A . 95 HIS HD2 1 1
5 7766 1 1 95 HIS HE1 H 15.384 4.921 -3.178 1.00 . A A . 95 HIS HE1 1 1
5 7767 1 1 95 HIS N N 12.351 2.917 -7.943 1.00 . A A . 95 HIS N 1 1
5 7768 1 1 95 HIS ND1 N 14.812 4.816 -5.252 1.00 . A A . 95 HIS ND1 1 1
5 7769 1 1 95 HIS NE2 N 15.549 3.028 -4.195 1.00 . A A . 95 HIS NE2 1 1
5 7770 1 1 95 HIS O O 13.320 5.963 -9.575 1.00 . A A . 95 HIS O 1 1
5 7771 1 1 96 ASN C C 11.311 5.233 -11.907 1.00 . A A . 96 ASN C 1 1
5 7772 1 1 96 ASN CA C 12.658 4.515 -11.838 1.00 . A A . 96 ASN CA 1 1
5 7773 1 1 96 ASN CB C 12.714 3.429 -12.924 1.00 . A A . 96 ASN CB 1 1
5 7774 1 1 96 ASN CG C 12.709 4.092 -14.300 1.00 . A A . 96 ASN CG 1 1
5 7775 1 1 96 ASN H H 12.778 2.966 -10.359 1.00 . A A . 96 ASN H 1 1
5 7776 1 1 96 ASN HA H 13.447 5.243 -12.039 1.00 . A A . 96 ASN HA 1 1
5 7777 1 1 96 ASN HB3 H 11.863 2.755 -12.828 1.00 . A A . 96 ASN HB3 1 1
5 7778 1 1 96 ASN HD21 H 11.114 3.008 -15.046 1.00 . A A . 96 ASN HD21 1 1
5 7779 1 1 96 ASN HD22 H 11.831 4.225 -16.076 1.00 . A A . 96 ASN HD22 1 1
5 7780 1 1 96 ASN N N 12.868 3.963 -10.502 1.00 . A A . 96 ASN N 1 1
5 7781 1 1 96 ASN ND2 N 11.802 3.738 -15.193 1.00 . A A . 96 ASN ND2 1 1
5 7782 1 1 96 ASN O O 11.213 6.315 -12.473 1.00 . A A . 96 ASN O 1 1
5 7783 1 1 96 ASN OD1 O 13.545 4.941 -14.579 1.00 . A A . 96 ASN OD1 1 1
5 7784 1 1 97 LEU C C 8.721 6.379 -10.537 1.00 . A A . 97 LEU C 1 1
5 7785 1 1 97 LEU CA C 8.899 5.137 -11.403 1.00 . A A . 97 LEU CA 1 1
5 7786 1 1 97 LEU CB C 7.911 4.048 -10.932 1.00 . A A . 97 LEU CB 1 1
5 7787 1 1 97 LEU CD1 C 6.101 4.430 -12.639 1.00 . A A . 97 LEU CD1 1 1
5 7788 1 1 97 LEU CD2 C 7.949 2.750 -13.115 1.00 . A A . 97 LEU CD2 1 1
5 7789 1 1 97 LEU CG C 7.075 3.409 -12.045 1.00 . A A . 97 LEU CG 1 1
5 7790 1 1 97 LEU H H 10.419 3.728 -10.896 1.00 . A A . 97 LEU H 1 1
5 7791 1 1 97 LEU HA H 8.688 5.426 -12.431 1.00 . A A . 97 LEU HA 1 1
5 7792 1 1 97 LEU HB3 H 7.206 4.492 -10.234 1.00 . A A . 97 LEU HB3 1 1
5 7793 1 1 97 LEU HD11 H 5.560 3.982 -13.465 1.00 . A A . 97 LEU HD11 1 1
5 7794 1 1 97 LEU HD12 H 6.615 5.321 -12.994 1.00 . A A . 97 LEU HD12 1 1
5 7795 1 1 97 LEU HD13 H 5.384 4.719 -11.872 1.00 . A A . 97 LEU HD13 1 1
5 7796 1 1 97 LEU HD21 H 7.313 2.185 -13.795 1.00 . A A . 97 LEU HD21 1 1
5 7797 1 1 97 LEU HD22 H 8.648 2.068 -12.627 1.00 . A A . 97 LEU HD22 1 1
5 7798 1 1 97 LEU HD23 H 8.507 3.502 -13.671 1.00 . A A . 97 LEU HD23 1 1
5 7799 1 1 97 LEU HG H 6.478 2.626 -11.586 1.00 . A A . 97 LEU HG 1 1
5 7800 1 1 97 LEU N N 10.263 4.621 -11.351 1.00 . A A . 97 LEU N 1 1
5 7801 1 1 97 LEU O O 8.099 7.351 -10.968 1.00 . A A . 97 LEU O 1 1
5 7802 1 1 98 PHE C C 10.241 7.500 -7.464 1.00 . A A . 98 PHE C 1 1
5 7803 1 1 98 PHE CA C 8.933 7.258 -8.232 1.00 . A A . 98 PHE CA 1 1
5 7804 1 1 98 PHE CB C 7.818 6.696 -7.333 1.00 . A A . 98 PHE CB 1 1
5 7805 1 1 98 PHE CD1 C 5.745 7.043 -8.759 1.00 . A A . 98 PHE CD1 1 1
5 7806 1 1 98 PHE CD2 C 6.172 4.833 -7.832 1.00 . A A . 98 PHE CD2 1 1
5 7807 1 1 98 PHE CE1 C 4.547 6.573 -9.320 1.00 . A A . 98 PHE CE1 1 1
5 7808 1 1 98 PHE CE2 C 4.975 4.362 -8.401 1.00 . A A . 98 PHE CE2 1 1
5 7809 1 1 98 PHE CG C 6.560 6.177 -8.007 1.00 . A A . 98 PHE CG 1 1
5 7810 1 1 98 PHE CZ C 4.159 5.235 -9.140 1.00 . A A . 98 PHE CZ 1 1
5 7811 1 1 98 PHE H H 9.727 5.489 -9.031 1.00 . A A . 98 PHE H 1 1
5 7812 1 1 98 PHE HA H 8.589 8.209 -8.639 1.00 . A A . 98 PHE HA 1 1
5 7813 1 1 98 PHE HB3 H 7.522 7.486 -6.651 1.00 . A A . 98 PHE HB3 1 1
5 7814 1 1 98 PHE HD1 H 6.031 8.077 -8.897 1.00 . A A . 98 PHE HD1 1 1
5 7815 1 1 98 PHE HD2 H 6.793 4.162 -7.252 1.00 . A A . 98 PHE HD2 1 1
5 7816 1 1 98 PHE HE1 H 3.922 7.260 -9.871 1.00 . A A . 98 PHE HE1 1 1
5 7817 1 1 98 PHE HE2 H 4.667 3.335 -8.254 1.00 . A A . 98 PHE HE2 1 1
5 7818 1 1 98 PHE HZ H 3.228 4.880 -9.556 1.00 . A A . 98 PHE HZ 1 1
5 7819 1 1 98 PHE N N 9.206 6.315 -9.300 1.00 . A A . 98 PHE N 1 1
5 7820 1 1 98 PHE O O 10.376 7.068 -6.312 1.00 . A A . 98 PHE O 1 1
5 7821 1 1 99 PRO C C 12.163 9.421 -6.203 1.00 . A A . 99 PRO C 1 1
5 7822 1 1 99 PRO CA C 12.467 8.508 -7.383 1.00 . A A . 99 PRO CA 1 1
5 7823 1 1 99 PRO CB C 13.381 9.154 -8.424 1.00 . A A . 99 PRO CB 1 1
5 7824 1 1 99 PRO CD C 11.248 8.704 -9.434 1.00 . A A . 99 PRO CD 1 1
5 7825 1 1 99 PRO CG C 12.423 9.682 -9.492 1.00 . A A . 99 PRO CG 1 1
5 7826 1 1 99 PRO HA H 12.932 7.609 -6.983 1.00 . A A . 99 PRO HA 1 1
5 7827 1 1 99 PRO HB3 H 14.033 8.400 -8.860 1.00 . A A . 99 PRO HB3 1 1
5 7828 1 1 99 PRO HD3 H 11.417 7.889 -10.140 1.00 . A A . 99 PRO HD3 1 1
5 7829 1 1 99 PRO HG3 H 12.889 9.697 -10.478 1.00 . A A . 99 PRO HG3 1 1
5 7830 1 1 99 PRO N N 11.234 8.174 -8.075 1.00 . A A . 99 PRO N 1 1
5 7831 1 1 99 PRO O O 12.598 9.138 -5.092 1.00 . A A . 99 PRO O 1 1
5 7832 1 1 100 ASP C C 10.548 10.778 -4.107 1.00 . A A . 100 ASP C 1 1
5 7833 1 1 100 ASP CA C 10.912 11.433 -5.431 1.00 . A A . 100 ASP CA 1 1
5 7834 1 1 100 ASP CB C 9.681 12.178 -5.945 1.00 . A A . 100 ASP CB 1 1
5 7835 1 1 100 ASP CG C 9.979 13.113 -7.098 1.00 . A A . 100 ASP CG 1 1
5 7836 1 1 100 ASP H H 11.059 10.618 -7.365 1.00 . A A . 100 ASP H 1 1
5 7837 1 1 100 ASP HA H 11.721 12.151 -5.274 1.00 . A A . 100 ASP HA 1 1
5 7838 1 1 100 ASP HB3 H 9.246 12.754 -5.127 1.00 . A A . 100 ASP HB3 1 1
5 7839 1 1 100 ASP N N 11.335 10.441 -6.412 1.00 . A A . 100 ASP N 1 1
5 7840 1 1 100 ASP O O 11.000 11.238 -3.057 1.00 . A A . 100 ASP O 1 1
5 7841 1 1 100 ASP OD1 O 10.193 12.601 -8.218 1.00 . A A . 100 ASP OD1 1 1
5 7842 1 1 100 ASP OD2 O 9.851 14.343 -6.910 1.00 . A A . 100 ASP OD2 1 1
5 7843 1 1 101 SER C C 10.355 8.352 -2.126 1.00 . A A . 101 SER C 1 1
5 7844 1 1 101 SER CA C 9.258 9.010 -2.980 1.00 . A A . 101 SER CA 1 1
5 7845 1 1 101 SER CB C 8.229 7.952 -3.396 1.00 . A A . 101 SER CB 1 1
5 7846 1 1 101 SER H H 9.445 9.355 -5.057 1.00 . A A . 101 SER H 1 1
5 7847 1 1 101 SER HA H 8.750 9.757 -2.373 1.00 . A A . 101 SER HA 1 1
5 7848 1 1 101 SER HB3 H 7.683 7.620 -2.512 1.00 . A A . 101 SER HB3 1 1
5 7849 1 1 101 SER HG H 7.157 9.372 -4.264 1.00 . A A . 101 SER HG 1 1
5 7850 1 1 101 SER N N 9.769 9.690 -4.157 1.00 . A A . 101 SER N 1 1
5 7851 1 1 101 SER O O 10.057 7.888 -1.029 1.00 . A A . 101 SER O 1 1
5 7852 1 1 101 SER OG O 7.310 8.407 -4.371 1.00 . A A . 101 SER OG 1 1
5 7853 1 1 102 MET C C 13.096 9.010 -0.749 1.00 . A A . 102 MET C 1 1
5 7854 1 1 102 MET CA C 12.723 7.878 -1.705 1.00 . A A . 102 MET CA 1 1
5 7855 1 1 102 MET CB C 13.924 7.369 -2.519 1.00 . A A . 102 MET CB 1 1
5 7856 1 1 102 MET CE C 15.337 7.981 -5.723 1.00 . A A . 102 MET CE 1 1
5 7857 1 1 102 MET CG C 14.886 8.416 -3.074 1.00 . A A . 102 MET CG 1 1
5 7858 1 1 102 MET H H 11.856 8.635 -3.491 1.00 . A A . 102 MET H 1 1
5 7859 1 1 102 MET HA H 12.401 7.055 -1.073 1.00 . A A . 102 MET HA 1 1
5 7860 1 1 102 MET HB3 H 13.568 6.737 -3.332 1.00 . A A . 102 MET HB3 1 1
5 7861 1 1 102 MET HE1 H 14.370 7.501 -5.654 1.00 . A A . 102 MET HE1 1 1
5 7862 1 1 102 MET HE2 H 15.183 9.043 -5.929 1.00 . A A . 102 MET HE2 1 1
5 7863 1 1 102 MET HE3 H 15.906 7.527 -6.529 1.00 . A A . 102 MET HE3 1 1
5 7864 1 1 102 MET HG3 H 15.371 8.879 -2.233 1.00 . A A . 102 MET HG3 1 1
5 7865 1 1 102 MET N N 11.614 8.253 -2.579 1.00 . A A . 102 MET N 1 1
5 7866 1 1 102 MET O O 13.504 8.730 0.374 1.00 . A A . 102 MET O 1 1
5 7867 1 1 102 MET SD S 16.185 7.762 -4.148 1.00 . A A . 102 MET SD 1 1
5 7868 1 1 103 THR C C 12.053 12.108 0.227 1.00 . A A . 103 THR C 1 1
5 7869 1 1 103 THR CA C 13.276 11.457 -0.437 1.00 . A A . 103 THR CA 1 1
5 7870 1 1 103 THR CB C 14.046 12.414 -1.367 1.00 . A A . 103 THR CB 1 1
5 7871 1 1 103 THR CG2 C 15.331 11.774 -1.906 1.00 . A A . 103 THR CG2 1 1
5 7872 1 1 103 THR H H 12.496 10.399 -2.092 1.00 . A A . 103 THR H 1 1
5 7873 1 1 103 THR HA H 13.957 11.178 0.369 1.00 . A A . 103 THR HA 1 1
5 7874 1 1 103 THR HB H 14.328 13.297 -0.793 1.00 . A A . 103 THR HB 1 1
5 7875 1 1 103 THR HG1 H 12.573 12.193 -2.670 1.00 . A A . 103 THR HG1 1 1
5 7876 1 1 103 THR HG21 H 15.098 11.042 -2.673 1.00 . A A . 103 THR HG21 1 1
5 7877 1 1 103 THR HG22 H 15.877 11.283 -1.098 1.00 . A A . 103 THR HG22 1 1
5 7878 1 1 103 THR HG23 H 15.966 12.542 -2.347 1.00 . A A . 103 THR HG23 1 1
5 7879 1 1 103 THR N N 12.912 10.257 -1.180 1.00 . A A . 103 THR N 1 1
5 7880 1 1 103 THR O O 12.155 13.204 0.790 1.00 . A A . 103 THR O 1 1
5 7881 1 1 103 THR OG1 O 13.281 12.831 -2.491 1.00 . A A . 103 THR OG1 1 1
5 7882 1 1 104 ALA C C 9.950 11.639 2.315 1.00 . A A . 104 ALA C 1 1
5 7883 1 1 104 ALA CA C 9.678 11.862 0.833 1.00 . A A . 104 ALA CA 1 1
5 7884 1 1 104 ALA CB C 8.475 11.055 0.339 1.00 . A A . 104 ALA CB 1 1
5 7885 1 1 104 ALA H H 10.858 10.549 -0.272 1.00 . A A . 104 ALA H 1 1
5 7886 1 1 104 ALA HA H 9.488 12.915 0.636 1.00 . A A . 104 ALA HA 1 1
5 7887 1 1 104 ALA HB1 H 8.671 9.987 0.429 1.00 . A A . 104 ALA HB1 1 1
5 7888 1 1 104 ALA HB2 H 7.597 11.306 0.938 1.00 . A A . 104 ALA HB2 1 1
5 7889 1 1 104 ALA HB3 H 8.267 11.305 -0.702 1.00 . A A . 104 ALA HB3 1 1
5 7890 1 1 104 ALA N N 10.879 11.469 0.133 1.00 . A A . 104 ALA N 1 1
5 7891 1 1 104 ALA O O 10.084 10.499 2.760 1.00 . A A . 104 ALA O 1 1
5 7892 1 1 105 THR C C 9.117 12.935 5.320 1.00 . A A . 105 THR C 1 1
5 7893 1 1 105 THR CA C 10.381 12.666 4.488 1.00 . A A . 105 THR CA 1 1
5 7894 1 1 105 THR CB C 11.645 13.473 4.798 1.00 . A A . 105 THR CB 1 1
5 7895 1 1 105 THR CG2 C 11.312 14.942 4.899 1.00 . A A . 105 THR CG2 1 1
5 7896 1 1 105 THR H H 9.991 13.636 2.629 1.00 . A A . 105 THR H 1 1
5 7897 1 1 105 THR HA H 10.689 11.675 4.731 1.00 . A A . 105 THR HA 1 1
5 7898 1 1 105 THR HB H 12.355 13.336 3.980 1.00 . A A . 105 THR HB 1 1
5 7899 1 1 105 THR HG1 H 11.635 13.048 6.707 1.00 . A A . 105 THR HG1 1 1
5 7900 1 1 105 THR HG21 H 10.820 15.238 3.977 1.00 . A A . 105 THR HG21 1 1
5 7901 1 1 105 THR HG22 H 12.225 15.513 5.047 1.00 . A A . 105 THR HG22 1 1
5 7902 1 1 105 THR HG23 H 10.635 15.074 5.737 1.00 . A A . 105 THR HG23 1 1
5 7903 1 1 105 THR N N 10.087 12.729 3.064 1.00 . A A . 105 THR N 1 1
5 7904 1 1 105 THR O O 9.127 12.743 6.539 1.00 . A A . 105 THR O 1 1
5 7905 1 1 105 THR OG1 O 12.279 13.027 5.982 1.00 . A A . 105 THR OG1 1 1
5 7906 1 1 106 GLN C C 6.263 11.905 5.494 1.00 . A A . 106 GLN C 1 1
5 7907 1 1 106 GLN CA C 6.694 13.349 5.278 1.00 . A A . 106 GLN CA 1 1
5 7908 1 1 106 GLN CB C 5.682 14.054 4.356 1.00 . A A . 106 GLN CB 1 1
5 7909 1 1 106 GLN CD C 5.493 16.334 3.220 1.00 . A A . 106 GLN CD 1 1
5 7910 1 1 106 GLN CG C 5.671 15.579 4.535 1.00 . A A . 106 GLN CG 1 1
5 7911 1 1 106 GLN H H 8.058 13.335 3.660 1.00 . A A . 106 GLN H 1 1
5 7912 1 1 106 GLN HA H 6.735 13.861 6.241 1.00 . A A . 106 GLN HA 1 1
5 7913 1 1 106 GLN HB3 H 4.680 13.692 4.591 1.00 . A A . 106 GLN HB3 1 1
5 7914 1 1 106 GLN HE21 H 3.869 17.435 3.848 1.00 . A A . 106 GLN HE21 1 1
5 7915 1 1 106 GLN HE22 H 4.510 17.805 2.274 1.00 . A A . 106 GLN HE22 1 1
5 7916 1 1 106 GLN HG3 H 6.618 15.896 4.968 1.00 . A A . 106 GLN HG3 1 1
5 7917 1 1 106 GLN N N 8.016 13.328 4.670 1.00 . A A . 106 GLN N 1 1
5 7918 1 1 106 GLN NE2 N 4.529 17.233 3.107 1.00 . A A . 106 GLN NE2 1 1
5 7919 1 1 106 GLN O O 6.058 11.182 4.518 1.00 . A A . 106 GLN O 1 1
5 7920 1 1 106 GLN OE1 O 6.262 16.131 2.283 1.00 . A A . 106 GLN OE1 1 1
5 7921 1 1 107 LEU C C 3.777 10.758 6.584 1.00 . A A . 107 LEU C 1 1
5 7922 1 1 107 LEU CA C 5.193 10.365 7.008 1.00 . A A . 107 LEU CA 1 1
5 7923 1 1 107 LEU CB C 5.230 9.933 8.483 1.00 . A A . 107 LEU CB 1 1
5 7924 1 1 107 LEU CD1 C 6.520 8.928 10.366 1.00 . A A . 107 LEU CD1 1 1
5 7925 1 1 107 LEU CD2 C 6.365 7.652 8.264 1.00 . A A . 107 LEU CD2 1 1
5 7926 1 1 107 LEU CG C 6.447 9.066 8.849 1.00 . A A . 107 LEU CG 1 1
5 7927 1 1 107 LEU H H 6.253 12.140 7.509 1.00 . A A . 107 LEU H 1 1
5 7928 1 1 107 LEU HA H 5.502 9.527 6.384 1.00 . A A . 107 LEU HA 1 1
5 7929 1 1 107 LEU HB3 H 4.325 9.365 8.710 1.00 . A A . 107 LEU HB3 1 1
5 7930 1 1 107 LEU HD11 H 5.648 8.392 10.741 1.00 . A A . 107 LEU HD11 1 1
5 7931 1 1 107 LEU HD12 H 6.553 9.916 10.821 1.00 . A A . 107 LEU HD12 1 1
5 7932 1 1 107 LEU HD13 H 7.422 8.381 10.640 1.00 . A A . 107 LEU HD13 1 1
5 7933 1 1 107 LEU HD21 H 6.474 7.690 7.185 1.00 . A A . 107 LEU HD21 1 1
5 7934 1 1 107 LEU HD22 H 5.406 7.202 8.520 1.00 . A A . 107 LEU HD22 1 1
5 7935 1 1 107 LEU HD23 H 7.165 7.039 8.678 1.00 . A A . 107 LEU HD23 1 1
5 7936 1 1 107 LEU HG H 7.361 9.551 8.503 1.00 . A A . 107 LEU HG 1 1
5 7937 1 1 107 LEU N N 6.074 11.496 6.750 1.00 . A A . 107 LEU N 1 1
5 7938 1 1 107 LEU O O 3.395 11.937 6.551 1.00 . A A . 107 LEU O 1 1
5 7939 1 1 108 LEU C C 0.776 9.258 7.021 1.00 . A A . 108 LEU C 1 1
5 7940 1 1 108 LEU CA C 1.598 9.807 5.867 1.00 . A A . 108 LEU CA 1 1
5 7941 1 1 108 LEU CB C 1.408 8.973 4.593 1.00 . A A . 108 LEU CB 1 1
5 7942 1 1 108 LEU CD1 C 1.420 8.810 2.130 1.00 . A A . 108 LEU CD1 1 1
5 7943 1 1 108 LEU CD2 C 1.862 11.054 3.096 1.00 . A A . 108 LEU CD2 1 1
5 7944 1 1 108 LEU CG C 2.041 9.550 3.319 1.00 . A A . 108 LEU CG 1 1
5 7945 1 1 108 LEU H H 3.360 8.800 6.362 1.00 . A A . 108 LEU H 1 1
5 7946 1 1 108 LEU HA H 1.301 10.837 5.685 1.00 . A A . 108 LEU HA 1 1
5 7947 1 1 108 LEU HB3 H 0.363 8.781 4.396 1.00 . A A . 108 LEU HB3 1 1
5 7948 1 1 108 LEU HD11 H 1.569 7.735 2.246 1.00 . A A . 108 LEU HD11 1 1
5 7949 1 1 108 LEU HD12 H 1.886 9.157 1.211 1.00 . A A . 108 LEU HD12 1 1
5 7950 1 1 108 LEU HD13 H 0.350 9.021 2.079 1.00 . A A . 108 LEU HD13 1 1
5 7951 1 1 108 LEU HD21 H 2.339 11.340 2.158 1.00 . A A . 108 LEU HD21 1 1
5 7952 1 1 108 LEU HD22 H 2.341 11.621 3.896 1.00 . A A . 108 LEU HD22 1 1
5 7953 1 1 108 LEU HD23 H 0.804 11.298 3.042 1.00 . A A . 108 LEU HD23 1 1
5 7954 1 1 108 LEU HG H 3.107 9.354 3.362 1.00 . A A . 108 LEU HG 1 1
5 7955 1 1 108 LEU N N 2.991 9.741 6.262 1.00 . A A . 108 LEU N 1 1
5 7956 1 1 108 LEU O O 1.203 8.346 7.727 1.00 . A A . 108 LEU O 1 1
5 7957 1 1 109 VAL C C -2.724 9.633 7.893 1.00 . A A . 109 VAL C 1 1
5 7958 1 1 109 VAL CA C -1.267 9.595 8.363 1.00 . A A . 109 VAL CA 1 1
5 7959 1 1 109 VAL CB C -0.978 10.583 9.515 1.00 . A A . 109 VAL CB 1 1
5 7960 1 1 109 VAL CG1 C 0.132 10.022 10.415 1.00 . A A . 109 VAL CG1 1 1
5 7961 1 1 109 VAL CG2 C -0.581 11.982 9.046 1.00 . A A . 109 VAL CG2 1 1
5 7962 1 1 109 VAL H H -0.723 10.521 6.551 1.00 . A A . 109 VAL H 1 1
5 7963 1 1 109 VAL HA H -1.071 8.591 8.734 1.00 . A A . 109 VAL HA 1 1
5 7964 1 1 109 VAL HB H -1.871 10.696 10.129 1.00 . A A . 109 VAL HB 1 1
5 7965 1 1 109 VAL HG11 H 1.004 9.737 9.832 1.00 . A A . 109 VAL HG11 1 1
5 7966 1 1 109 VAL HG12 H 0.435 10.765 11.150 1.00 . A A . 109 VAL HG12 1 1
5 7967 1 1 109 VAL HG13 H -0.236 9.146 10.949 1.00 . A A . 109 VAL HG13 1 1
5 7968 1 1 109 VAL HG21 H -0.559 12.654 9.905 1.00 . A A . 109 VAL HG21 1 1
5 7969 1 1 109 VAL HG22 H 0.408 11.966 8.593 1.00 . A A . 109 VAL HG22 1 1
5 7970 1 1 109 VAL HG23 H -1.312 12.350 8.324 1.00 . A A . 109 VAL HG23 1 1
5 7971 1 1 109 VAL N N -0.396 9.842 7.221 1.00 . A A . 109 VAL N 1 1
5 7972 1 1 109 VAL O O -3.016 10.203 6.832 1.00 . A A . 109 VAL O 1 1
5 7973 1 1 110 PRO C C -5.721 10.246 8.522 1.00 . A A . 110 PRO C 1 1
5 7974 1 1 110 PRO CA C -5.028 8.909 8.272 1.00 . A A . 110 PRO CA 1 1
5 7975 1 1 110 PRO CB C -5.608 7.799 9.155 1.00 . A A . 110 PRO CB 1 1
5 7976 1 1 110 PRO CD C -3.396 8.259 9.881 1.00 . A A . 110 PRO CD 1 1
5 7977 1 1 110 PRO CG C -4.770 7.908 10.421 1.00 . A A . 110 PRO CG 1 1
5 7978 1 1 110 PRO HA H -5.138 8.633 7.221 1.00 . A A . 110 PRO HA 1 1
5 7979 1 1 110 PRO HB3 H -5.440 6.836 8.671 1.00 . A A . 110 PRO HB3 1 1
5 7980 1 1 110 PRO HD3 H -2.853 7.344 9.674 1.00 . A A . 110 PRO HD3 1 1
5 7981 1 1 110 PRO HG3 H -4.757 6.983 10.988 1.00 . A A . 110 PRO HG3 1 1
5 7982 1 1 110 PRO N N -3.630 8.991 8.643 1.00 . A A . 110 PRO N 1 1
5 7983 1 1 110 PRO O O -5.223 11.109 9.252 1.00 . A A . 110 PRO O 1 1
5 7984 1 1 111 SER C C -9.239 10.945 8.678 1.00 . A A . 111 SER C 1 1
5 7985 1 1 111 SER CA C -7.867 11.442 8.220 1.00 . A A . 111 SER CA 1 1
5 7986 1 1 111 SER CB C -7.972 12.281 6.966 1.00 . A A . 111 SER CB 1 1
5 7987 1 1 111 SER H H -7.213 9.601 7.386 1.00 . A A . 111 SER H 1 1
5 7988 1 1 111 SER HA H -7.491 12.074 8.996 1.00 . A A . 111 SER HA 1 1
5 7989 1 1 111 SER HB3 H -8.944 12.767 6.936 1.00 . A A . 111 SER HB3 1 1
5 7990 1 1 111 SER HG H -7.346 14.069 6.601 1.00 . A A . 111 SER HG 1 1
5 7991 1 1 111 SER N N -6.920 10.374 7.981 1.00 . A A . 111 SER N 1 1
5 7992 1 1 111 SER O O -9.873 11.607 9.501 1.00 . A A . 111 SER O 1 1
5 7993 1 1 111 SER OG O -6.933 13.243 6.929 1.00 . A A . 111 SER OG 1 1
5 7994 1 1 112 ARG C C -11.037 7.812 7.894 1.00 . A A . 112 ARG C 1 1
5 7995 1 1 112 ARG CA C -10.995 9.204 8.507 1.00 . A A . 112 ARG CA 1 1
5 7996 1 1 112 ARG CB C -12.131 10.077 7.933 1.00 . A A . 112 ARG CB 1 1
5 7997 1 1 112 ARG CD C -13.926 9.048 9.362 1.00 . A A . 112 ARG CD 1 1
5 7998 1 1 112 ARG CG C -13.529 9.451 7.949 1.00 . A A . 112 ARG CG 1 1
5 7999 1 1 112 ARG CZ C -15.863 8.136 10.572 1.00 . A A . 112 ARG CZ 1 1
5 8000 1 1 112 ARG H H -9.064 9.202 7.657 1.00 . A A . 112 ARG H 1 1
5 8001 1 1 112 ARG HA H -11.100 9.142 9.586 1.00 . A A . 112 ARG HA 1 1
5 8002 1 1 112 ARG HB3 H -11.914 10.302 6.899 1.00 . A A . 112 ARG HB3 1 1
5 8003 1 1 112 ARG HD3 H -13.878 9.930 10.000 1.00 . A A . 112 ARG HD3 1 1
5 8004 1 1 112 ARG HE H -15.764 8.359 8.545 1.00 . A A . 112 ARG HE 1 1
5 8005 1 1 112 ARG HG3 H -13.571 8.585 7.285 1.00 . A A . 112 ARG HG3 1 1
5 8006 1 1 112 ARG HH11 H -14.208 8.355 11.755 1.00 . A A . 112 ARG HH11 1 1
5 8007 1 1 112 ARG HH12 H -15.712 7.995 12.592 1.00 . A A . 112 ARG HH12 1 1
5 8008 1 1 112 ARG HH21 H -17.574 7.531 9.673 1.00 . A A . 112 ARG HH21 1 1
5 8009 1 1 112 ARG HH22 H -17.607 7.539 11.435 1.00 . A A . 112 ARG HH22 1 1
5 8010 1 1 112 ARG N N -9.692 9.783 8.211 1.00 . A A . 112 ARG N 1 1
5 8011 1 1 112 ARG NE N -15.275 8.487 9.426 1.00 . A A . 112 ARG NE 1 1
5 8012 1 1 112 ARG NH1 N -15.215 8.219 11.732 1.00 . A A . 112 ARG NH1 1 1
5 8013 1 1 112 ARG NH2 N -17.128 7.750 10.562 1.00 . A A . 112 ARG NH2 1 1
5 8014 1 1 112 ARG O O -10.934 7.691 6.673 1.00 . A A . 112 ARG O 1 1
5 8015 1 1 113 ARG C C -13.195 5.448 8.968 1.00 . A A . 113 ARG C 1 1
5 8016 1 1 113 ARG CA C -11.796 5.521 8.407 1.00 . A A . 113 ARG CA 1 1
5 8017 1 1 113 ARG CB C -10.900 4.393 8.951 1.00 . A A . 113 ARG CB 1 1
5 8018 1 1 113 ARG CD C -9.790 3.300 10.923 1.00 . A A . 113 ARG CD 1 1
5 8019 1 1 113 ARG CG C -10.702 4.427 10.466 1.00 . A A . 113 ARG CG 1 1
5 8020 1 1 113 ARG CZ C -9.802 2.096 13.104 1.00 . A A . 113 ARG CZ 1 1
5 8021 1 1 113 ARG H H -11.459 7.071 9.713 1.00 . A A . 113 ARG H 1 1
5 8022 1 1 113 ARG HA H -11.851 5.444 7.323 1.00 . A A . 113 ARG HA 1 1
5 8023 1 1 113 ARG HB3 H -9.919 4.448 8.490 1.00 . A A . 113 ARG HB3 1 1
5 8024 1 1 113 ARG HD3 H -8.776 3.480 10.571 1.00 . A A . 113 ARG HD3 1 1
5 8025 1 1 113 ARG HE H -9.939 4.110 12.861 1.00 . A A . 113 ARG HE 1 1
5 8026 1 1 113 ARG HG3 H -11.662 4.292 10.951 1.00 . A A . 113 ARG HG3 1 1
5 8027 1 1 113 ARG HH11 H -9.329 0.868 11.531 1.00 . A A . 113 ARG HH11 1 1
5 8028 1 1 113 ARG HH12 H -9.650 0.035 13.011 1.00 . A A . 113 ARG HH12 1 1
5 8029 1 1 113 ARG HH21 H -10.179 3.041 14.889 1.00 . A A . 113 ARG HH21 1 1
5 8030 1 1 113 ARG HH22 H -9.923 1.325 14.993 1.00 . A A . 113 ARG HH22 1 1
5 8031 1 1 113 ARG N N -11.276 6.826 8.754 1.00 . A A . 113 ARG N 1 1
5 8032 1 1 113 ARG NE N -9.809 3.221 12.390 1.00 . A A . 113 ARG NE 1 1
5 8033 1 1 113 ARG NH1 N -9.603 0.918 12.519 1.00 . A A . 113 ARG NH1 1 1
5 8034 1 1 113 ARG NH2 N -9.985 2.155 14.414 1.00 . A A . 113 ARG NH2 1 1
5 8035 1 1 113 ARG O O -13.387 5.882 10.124 1.00 . A A . 113 ARG O 1 1
6 8036 1 1 1 VAL C C 19.104 -13.973 -2.574 1.00 . A A . 1 VAL C 1 1
6 8037 1 1 1 VAL CA C 20.637 -13.962 -2.613 1.00 . A A . 1 VAL CA 1 1
6 8038 1 1 1 VAL CB C 21.331 -14.851 -1.555 1.00 . A A . 1 VAL CB 1 1
6 8039 1 1 1 VAL CG1 C 21.335 -14.266 -0.137 1.00 . A A . 1 VAL CG1 1 1
6 8040 1 1 1 VAL CG2 C 20.744 -16.267 -1.510 1.00 . A A . 1 VAL CG2 1 1
6 8041 1 1 1 VAL H1 H 22.112 -12.491 -2.870 1.00 . A A . 1 VAL H1 1 1
6 8042 1 1 1 VAL HA H 20.906 -14.382 -3.582 1.00 . A A . 1 VAL HA 1 1
6 8043 1 1 1 VAL HB H 22.373 -14.945 -1.860 1.00 . A A . 1 VAL HB 1 1
6 8044 1 1 1 VAL HG11 H 20.322 -14.072 0.213 1.00 . A A . 1 VAL HG11 1 1
6 8045 1 1 1 VAL HG12 H 21.802 -14.972 0.549 1.00 . A A . 1 VAL HG12 1 1
6 8046 1 1 1 VAL HG13 H 21.924 -13.351 -0.105 1.00 . A A . 1 VAL HG13 1 1
6 8047 1 1 1 VAL HG21 H 19.749 -16.265 -1.064 1.00 . A A . 1 VAL HG21 1 1
6 8048 1 1 1 VAL HG22 H 20.684 -16.676 -2.515 1.00 . A A . 1 VAL HG22 1 1
6 8049 1 1 1 VAL HG23 H 21.390 -16.915 -0.918 1.00 . A A . 1 VAL HG23 1 1
6 8050 1 1 1 VAL N N 21.155 -12.585 -2.596 1.00 . A A . 1 VAL N 1 1
6 8051 1 1 1 VAL O O 18.499 -14.723 -3.347 1.00 . A A . 1 VAL O 1 1
6 8052 1 1 2 GLN C C 16.568 -11.642 -2.027 1.00 . A A . 2 GLN C 1 1
6 8053 1 1 2 GLN CA C 17.013 -13.050 -1.594 1.00 . A A . 2 GLN CA 1 1
6 8054 1 1 2 GLN CB C 16.613 -13.369 -0.141 1.00 . A A . 2 GLN CB 1 1
6 8055 1 1 2 GLN CD C 16.273 -15.308 1.543 1.00 . A A . 2 GLN CD 1 1
6 8056 1 1 2 GLN CG C 16.737 -14.869 0.152 1.00 . A A . 2 GLN CG 1 1
6 8057 1 1 2 GLN H H 18.984 -12.523 -1.125 1.00 . A A . 2 GLN H 1 1
6 8058 1 1 2 GLN HA H 16.516 -13.783 -2.232 1.00 . A A . 2 GLN HA 1 1
6 8059 1 1 2 GLN HB3 H 15.579 -13.077 0.005 1.00 . A A . 2 GLN HB3 1 1
6 8060 1 1 2 GLN HE21 H 15.416 -13.512 2.134 1.00 . A A . 2 GLN HE21 1 1
6 8061 1 1 2 GLN HE22 H 15.196 -14.898 3.176 1.00 . A A . 2 GLN HE22 1 1
6 8062 1 1 2 GLN HG3 H 17.779 -15.166 0.039 1.00 . A A . 2 GLN HG3 1 1
6 8063 1 1 2 GLN N N 18.464 -13.156 -1.728 1.00 . A A . 2 GLN N 1 1
6 8064 1 1 2 GLN NE2 N 15.572 -14.504 2.323 1.00 . A A . 2 GLN NE2 1 1
6 8065 1 1 2 GLN O O 16.450 -10.748 -1.186 1.00 . A A . 2 GLN O 1 1
6 8066 1 1 2 GLN OE1 O 16.570 -16.430 1.947 1.00 . A A . 2 GLN OE1 1 1
6 8067 1 1 3 PRO C C 14.466 -9.770 -3.689 1.00 . A A . 3 PRO C 1 1
6 8068 1 1 3 PRO CA C 15.975 -10.064 -3.830 1.00 . A A . 3 PRO CA 1 1
6 8069 1 1 3 PRO CB C 16.409 -10.104 -5.288 1.00 . A A . 3 PRO CB 1 1
6 8070 1 1 3 PRO CD C 16.590 -12.303 -4.422 1.00 . A A . 3 PRO CD 1 1
6 8071 1 1 3 PRO CG C 16.194 -11.561 -5.690 1.00 . A A . 3 PRO CG 1 1
6 8072 1 1 3 PRO HA H 16.534 -9.289 -3.311 1.00 . A A . 3 PRO HA 1 1
6 8073 1 1 3 PRO HB3 H 17.463 -9.841 -5.381 1.00 . A A . 3 PRO HB3 1 1
6 8074 1 1 3 PRO HD3 H 17.652 -12.540 -4.469 1.00 . A A . 3 PRO HD3 1 1
6 8075 1 1 3 PRO HG3 H 16.827 -11.846 -6.531 1.00 . A A . 3 PRO HG3 1 1
6 8076 1 1 3 PRO N N 16.353 -11.382 -3.328 1.00 . A A . 3 PRO N 1 1
6 8077 1 1 3 PRO O O 13.742 -9.512 -4.652 1.00 . A A . 3 PRO O 1 1
6 8078 1 1 4 LEU C C 12.552 -8.917 -0.614 1.00 . A A . 4 LEU C 1 1
6 8079 1 1 4 LEU CA C 12.654 -9.527 -1.996 1.00 . A A . 4 LEU CA 1 1
6 8080 1 1 4 LEU CB C 11.881 -10.833 -2.159 1.00 . A A . 4 LEU CB 1 1
6 8081 1 1 4 LEU CD1 C 13.336 -12.892 -2.364 1.00 . A A . 4 LEU CD1 1 1
6 8082 1 1 4 LEU CD2 C 13.081 -11.808 -0.134 1.00 . A A . 4 LEU CD2 1 1
6 8083 1 1 4 LEU CG C 12.384 -12.108 -1.454 1.00 . A A . 4 LEU CG 1 1
6 8084 1 1 4 LEU H H 14.638 -10.146 -1.796 1.00 . A A . 4 LEU H 1 1
6 8085 1 1 4 LEU HA H 12.202 -8.817 -2.631 1.00 . A A . 4 LEU HA 1 1
6 8086 1 1 4 LEU HB3 H 11.959 -10.994 -3.217 1.00 . A A . 4 LEU HB3 1 1
6 8087 1 1 4 LEU HD11 H 13.961 -12.229 -2.947 1.00 . A A . 4 LEU HD11 1 1
6 8088 1 1 4 LEU HD12 H 12.745 -13.478 -3.060 1.00 . A A . 4 LEU HD12 1 1
6 8089 1 1 4 LEU HD13 H 13.957 -13.569 -1.785 1.00 . A A . 4 LEU HD13 1 1
6 8090 1 1 4 LEU HD21 H 13.886 -11.099 -0.304 1.00 . A A . 4 LEU HD21 1 1
6 8091 1 1 4 LEU HD22 H 13.447 -12.721 0.325 1.00 . A A . 4 LEU HD22 1 1
6 8092 1 1 4 LEU HD23 H 12.366 -11.364 0.547 1.00 . A A . 4 LEU HD23 1 1
6 8093 1 1 4 LEU HG H 11.524 -12.742 -1.248 1.00 . A A . 4 LEU HG 1 1
6 8094 1 1 4 LEU N N 14.018 -9.726 -2.444 1.00 . A A . 4 LEU N 1 1
6 8095 1 1 4 LEU O O 11.604 -9.172 0.118 1.00 . A A . 4 LEU O 1 1
6 8096 1 1 5 ALA C C 13.801 -5.893 0.709 1.00 . A A . 5 ALA C 1 1
6 8097 1 1 5 ALA CA C 13.528 -7.359 0.986 1.00 . A A . 5 ALA CA 1 1
6 8098 1 1 5 ALA CB C 14.526 -8.015 1.936 1.00 . A A . 5 ALA CB 1 1
6 8099 1 1 5 ALA H H 14.192 -7.891 -1.002 1.00 . A A . 5 ALA H 1 1
6 8100 1 1 5 ALA HA H 12.539 -7.422 1.442 1.00 . A A . 5 ALA HA 1 1
6 8101 1 1 5 ALA HB1 H 14.219 -9.039 2.144 1.00 . A A . 5 ALA HB1 1 1
6 8102 1 1 5 ALA HB2 H 15.513 -8.024 1.483 1.00 . A A . 5 ALA HB2 1 1
6 8103 1 1 5 ALA HB3 H 14.564 -7.464 2.875 1.00 . A A . 5 ALA HB3 1 1
6 8104 1 1 5 ALA N N 13.502 -8.059 -0.285 1.00 . A A . 5 ALA N 1 1
6 8105 1 1 5 ALA O O 14.930 -5.405 0.834 1.00 . A A . 5 ALA O 1 1
6 8106 1 1 6 THR C C 11.714 -3.064 0.666 1.00 . A A . 6 THR C 1 1
6 8107 1 1 6 THR CA C 12.697 -3.866 -0.187 1.00 . A A . 6 THR CA 1 1
6 8108 1 1 6 THR CB C 12.311 -3.900 -1.674 1.00 . A A . 6 THR CB 1 1
6 8109 1 1 6 THR CG2 C 13.443 -4.510 -2.503 1.00 . A A . 6 THR CG2 1 1
6 8110 1 1 6 THR H H 11.863 -5.725 0.164 1.00 . A A . 6 THR H 1 1
6 8111 1 1 6 THR HA H 13.686 -3.423 -0.093 1.00 . A A . 6 THR HA 1 1
6 8112 1 1 6 THR HB H 12.107 -2.887 -2.024 1.00 . A A . 6 THR HB 1 1
6 8113 1 1 6 THR HG1 H 10.961 -4.626 -2.835 1.00 . A A . 6 THR HG1 1 1
6 8114 1 1 6 THR HG21 H 13.227 -4.388 -3.563 1.00 . A A . 6 THR HG21 1 1
6 8115 1 1 6 THR HG22 H 13.531 -5.577 -2.285 1.00 . A A . 6 THR HG22 1 1
6 8116 1 1 6 THR HG23 H 14.379 -4.002 -2.273 1.00 . A A . 6 THR HG23 1 1
6 8117 1 1 6 THR N N 12.734 -5.229 0.291 1.00 . A A . 6 THR N 1 1
6 8118 1 1 6 THR O O 10.815 -3.620 1.292 1.00 . A A . 6 THR O 1 1
6 8119 1 1 6 THR OG1 O 11.167 -4.700 -1.881 1.00 . A A . 6 THR OG1 1 1
6 8120 1 1 7 GLN C C 9.711 -0.536 0.999 1.00 . A A . 7 GLN C 1 1
6 8121 1 1 7 GLN CA C 11.107 -0.852 1.568 1.00 . A A . 7 GLN CA 1 1
6 8122 1 1 7 GLN CB C 11.899 0.430 1.909 1.00 . A A . 7 GLN CB 1 1
6 8123 1 1 7 GLN CD C 13.016 2.475 0.814 1.00 . A A . 7 GLN CD 1 1
6 8124 1 1 7 GLN CG C 12.536 1.038 0.660 1.00 . A A . 7 GLN CG 1 1
6 8125 1 1 7 GLN H H 12.700 -1.368 0.221 1.00 . A A . 7 GLN H 1 1
6 8126 1 1 7 GLN HA H 10.921 -1.359 2.507 1.00 . A A . 7 GLN HA 1 1
6 8127 1 1 7 GLN HB3 H 12.685 0.219 2.628 1.00 . A A . 7 GLN HB3 1 1
6 8128 1 1 7 GLN HE21 H 11.311 3.176 1.744 1.00 . A A . 7 GLN HE21 1 1
6 8129 1 1 7 GLN HE22 H 12.570 4.346 1.310 1.00 . A A . 7 GLN HE22 1 1
6 8130 1 1 7 GLN HG3 H 11.815 0.989 -0.142 1.00 . A A . 7 GLN HG3 1 1
6 8131 1 1 7 GLN N N 11.901 -1.746 0.720 1.00 . A A . 7 GLN N 1 1
6 8132 1 1 7 GLN NE2 N 12.213 3.393 1.321 1.00 . A A . 7 GLN NE2 1 1
6 8133 1 1 7 GLN O O 9.054 0.364 1.525 1.00 . A A . 7 GLN O 1 1
6 8134 1 1 7 GLN OE1 O 14.156 2.780 0.481 1.00 . A A . 7 GLN OE1 1 1
6 8135 1 1 8 CYS C C 7.242 -2.217 -0.966 1.00 . A A . 8 CYS C 1 1
6 8136 1 1 8 CYS CA C 7.923 -0.913 -0.612 1.00 . A A . 8 CYS CA 1 1
6 8137 1 1 8 CYS CB C 8.125 0.008 -1.809 1.00 . A A . 8 CYS CB 1 1
6 8138 1 1 8 CYS H H 9.685 -2.001 -0.496 1.00 . A A . 8 CYS H 1 1
6 8139 1 1 8 CYS HA H 7.302 -0.409 0.131 1.00 . A A . 8 CYS HA 1 1
6 8140 1 1 8 CYS HB3 H 8.679 -0.508 -2.593 1.00 . A A . 8 CYS HB3 1 1
6 8141 1 1 8 CYS HG H 7.052 1.076 -3.666 1.00 . A A . 8 CYS HG 1 1
6 8142 1 1 8 CYS N N 9.237 -1.197 -0.066 1.00 . A A . 8 CYS N 1 1
6 8143 1 1 8 CYS O O 7.906 -3.216 -1.275 1.00 . A A . 8 CYS O 1 1
6 8144 1 1 8 CYS SG S 6.579 0.646 -2.482 1.00 . A A . 8 CYS SG 1 1
6 8145 1 1 9 PHE C C 3.839 -2.741 -1.993 1.00 . A A . 9 PHE C 1 1
6 8146 1 1 9 PHE CA C 5.020 -3.265 -1.189 1.00 . A A . 9 PHE CA 1 1
6 8147 1 1 9 PHE CB C 4.558 -3.914 0.127 1.00 . A A . 9 PHE CB 1 1
6 8148 1 1 9 PHE CD1 C 4.534 -2.124 1.920 1.00 . A A . 9 PHE CD1 1 1
6 8149 1 1 9 PHE CD2 C 2.417 -3.125 1.235 1.00 . A A . 9 PHE CD2 1 1
6 8150 1 1 9 PHE CE1 C 3.855 -1.426 2.932 1.00 . A A . 9 PHE CE1 1 1
6 8151 1 1 9 PHE CE2 C 1.742 -2.398 2.233 1.00 . A A . 9 PHE CE2 1 1
6 8152 1 1 9 PHE CG C 3.817 -3.018 1.101 1.00 . A A . 9 PHE CG 1 1
6 8153 1 1 9 PHE CZ C 2.470 -1.580 3.109 1.00 . A A . 9 PHE CZ 1 1
6 8154 1 1 9 PHE H H 5.450 -1.280 -0.766 1.00 . A A . 9 PHE H 1 1
6 8155 1 1 9 PHE HA H 5.552 -4.008 -1.777 1.00 . A A . 9 PHE HA 1 1
6 8156 1 1 9 PHE HB3 H 5.422 -4.319 0.640 1.00 . A A . 9 PHE HB3 1 1
6 8157 1 1 9 PHE HD1 H 5.602 -1.978 1.780 1.00 . A A . 9 PHE HD1 1 1
6 8158 1 1 9 PHE HD2 H 1.858 -3.793 0.595 1.00 . A A . 9 PHE HD2 1 1
6 8159 1 1 9 PHE HE1 H 4.391 -0.769 3.590 1.00 . A A . 9 PHE HE1 1 1
6 8160 1 1 9 PHE HE2 H 0.666 -2.464 2.351 1.00 . A A . 9 PHE HE2 1 1
6 8161 1 1 9 PHE HZ H 1.960 -1.044 3.902 1.00 . A A . 9 PHE HZ 1 1
6 8162 1 1 9 PHE N N 5.919 -2.170 -0.928 1.00 . A A . 9 PHE N 1 1
6 8163 1 1 9 PHE O O 3.722 -1.546 -2.290 1.00 . A A . 9 PHE O 1 1
6 8164 1 1 10 GLN C C 0.613 -4.307 -2.184 1.00 . A A . 10 GLN C 1 1
6 8165 1 1 10 GLN CA C 1.592 -3.287 -2.736 1.00 . A A . 10 GLN CA 1 1
6 8166 1 1 10 GLN CB C 1.484 -3.222 -4.262 1.00 . A A . 10 GLN CB 1 1
6 8167 1 1 10 GLN CD C 1.429 -4.553 -6.402 1.00 . A A . 10 GLN CD 1 1
6 8168 1 1 10 GLN CG C 1.949 -4.496 -4.975 1.00 . A A . 10 GLN CG 1 1
6 8169 1 1 10 GLN H H 3.118 -4.620 -2.126 1.00 . A A . 10 GLN H 1 1
6 8170 1 1 10 GLN HA H 1.368 -2.320 -2.295 1.00 . A A . 10 GLN HA 1 1
6 8171 1 1 10 GLN HB3 H 2.067 -2.387 -4.639 1.00 . A A . 10 GLN HB3 1 1
6 8172 1 1 10 GLN HE21 H -0.530 -4.567 -5.803 1.00 . A A . 10 GLN HE21 1 1
6 8173 1 1 10 GLN HE22 H -0.218 -4.876 -7.499 1.00 . A A . 10 GLN HE22 1 1
6 8174 1 1 10 GLN HG3 H 1.585 -5.373 -4.448 1.00 . A A . 10 GLN HG3 1 1
6 8175 1 1 10 GLN N N 2.936 -3.640 -2.339 1.00 . A A . 10 GLN N 1 1
6 8176 1 1 10 GLN NE2 N 0.119 -4.564 -6.594 1.00 . A A . 10 GLN NE2 1 1
6 8177 1 1 10 GLN O O 1.053 -5.393 -1.820 1.00 . A A . 10 GLN O 1 1
6 8178 1 1 10 GLN OE1 O 2.204 -4.529 -7.355 1.00 . A A . 10 GLN OE1 1 1
6 8179 1 1 11 LEU C C -2.358 -5.302 -3.348 1.00 . A A . 11 LEU C 1 1
6 8180 1 1 11 LEU CA C -1.758 -4.972 -1.982 1.00 . A A . 11 LEU CA 1 1
6 8181 1 1 11 LEU CB C -2.845 -4.415 -1.057 1.00 . A A . 11 LEU CB 1 1
6 8182 1 1 11 LEU CD1 C -1.089 -3.850 0.773 1.00 . A A . 11 LEU CD1 1 1
6 8183 1 1 11 LEU CD2 C -3.460 -3.098 0.985 1.00 . A A . 11 LEU CD2 1 1
6 8184 1 1 11 LEU CG C -2.525 -4.165 0.419 1.00 . A A . 11 LEU CG 1 1
6 8185 1 1 11 LEU H H -0.986 -3.040 -2.350 1.00 . A A . 11 LEU H 1 1
6 8186 1 1 11 LEU HA H -1.391 -5.896 -1.542 1.00 . A A . 11 LEU HA 1 1
6 8187 1 1 11 LEU HB3 H -3.645 -5.135 -1.006 1.00 . A A . 11 LEU HB3 1 1
6 8188 1 1 11 LEU HD11 H -0.785 -2.923 0.293 1.00 . A A . 11 LEU HD11 1 1
6 8189 1 1 11 LEU HD12 H -0.481 -4.697 0.460 1.00 . A A . 11 LEU HD12 1 1
6 8190 1 1 11 LEU HD13 H -1.018 -3.757 1.855 1.00 . A A . 11 LEU HD13 1 1
6 8191 1 1 11 LEU HD21 H -3.728 -2.348 0.236 1.00 . A A . 11 LEU HD21 1 1
6 8192 1 1 11 LEU HD22 H -3.001 -2.600 1.840 1.00 . A A . 11 LEU HD22 1 1
6 8193 1 1 11 LEU HD23 H -4.370 -3.595 1.306 1.00 . A A . 11 LEU HD23 1 1
6 8194 1 1 11 LEU HG H -2.720 -5.102 0.920 1.00 . A A . 11 LEU HG 1 1
6 8195 1 1 11 LEU N N -0.687 -3.996 -2.162 1.00 . A A . 11 LEU N 1 1
6 8196 1 1 11 LEU O O -1.941 -4.755 -4.376 1.00 . A A . 11 LEU O 1 1
6 8197 1 1 12 SER C C -5.499 -7.227 -3.969 1.00 . A A . 12 SER C 1 1
6 8198 1 1 12 SER CA C -4.120 -6.708 -4.437 1.00 . A A . 12 SER CA 1 1
6 8199 1 1 12 SER CB C -3.334 -7.871 -5.068 1.00 . A A . 12 SER CB 1 1
6 8200 1 1 12 SER H H -3.623 -6.519 -2.396 1.00 . A A . 12 SER H 1 1
6 8201 1 1 12 SER HA H -4.263 -5.929 -5.181 1.00 . A A . 12 SER HA 1 1
6 8202 1 1 12 SER HB3 H -3.950 -8.322 -5.845 1.00 . A A . 12 SER HB3 1 1
6 8203 1 1 12 SER HG H -1.873 -8.172 -6.294 1.00 . A A . 12 SER HG 1 1
6 8204 1 1 12 SER N N -3.366 -6.172 -3.316 1.00 . A A . 12 SER N 1 1
6 8205 1 1 12 SER O O -5.729 -8.437 -4.040 1.00 . A A . 12 SER O 1 1
6 8206 1 1 12 SER OG O -2.101 -7.483 -5.638 1.00 . A A . 12 SER OG 1 1
6 8207 1 1 13 ASN C C -8.669 -5.579 -2.570 1.00 . A A . 13 ASN C 1 1
6 8208 1 1 13 ASN CA C -7.829 -6.696 -3.224 1.00 . A A . 13 ASN CA 1 1
6 8209 1 1 13 ASN CB C -8.050 -8.013 -2.422 1.00 . A A . 13 ASN CB 1 1
6 8210 1 1 13 ASN CG C -8.857 -9.016 -3.227 1.00 . A A . 13 ASN CG 1 1
6 8211 1 1 13 ASN H H -6.136 -5.398 -3.498 1.00 . A A . 13 ASN H 1 1
6 8212 1 1 13 ASN HA H -8.245 -6.838 -4.223 1.00 . A A . 13 ASN HA 1 1
6 8213 1 1 13 ASN HB3 H -8.610 -7.847 -1.511 1.00 . A A . 13 ASN HB3 1 1
6 8214 1 1 13 ASN HD21 H -7.779 -10.581 -2.495 1.00 . A A . 13 ASN HD21 1 1
6 8215 1 1 13 ASN HD22 H -9.011 -10.945 -3.706 1.00 . A A . 13 ASN HD22 1 1
6 8216 1 1 13 ASN N N -6.396 -6.373 -3.440 1.00 . A A . 13 ASN N 1 1
6 8217 1 1 13 ASN ND2 N -8.529 -10.284 -3.111 1.00 . A A . 13 ASN ND2 1 1
6 8218 1 1 13 ASN O O -9.766 -5.847 -2.075 1.00 . A A . 13 ASN O 1 1
6 8219 1 1 13 ASN OD1 O -9.804 -8.666 -3.932 1.00 . A A . 13 ASN OD1 1 1
6 8220 1 1 14 MET C C -10.033 -2.740 -1.882 1.00 . A A . 14 MET C 1 1
6 8221 1 1 14 MET CA C -8.728 -3.409 -1.460 1.00 . A A . 14 MET CA 1 1
6 8222 1 1 14 MET CB C -7.698 -2.321 -1.129 1.00 . A A . 14 MET CB 1 1
6 8223 1 1 14 MET CE C -7.880 -2.049 2.117 1.00 . A A . 14 MET CE 1 1
6 8224 1 1 14 MET CG C -6.578 -2.840 -0.229 1.00 . A A . 14 MET CG 1 1
6 8225 1 1 14 MET H H -7.442 -4.007 -3.062 1.00 . A A . 14 MET H 1 1
6 8226 1 1 14 MET HA H -8.954 -3.964 -0.548 1.00 . A A . 14 MET HA 1 1
6 8227 1 1 14 MET HB3 H -8.191 -1.505 -0.606 1.00 . A A . 14 MET HB3 1 1
6 8228 1 1 14 MET HE1 H -8.816 -1.833 1.602 1.00 . A A . 14 MET HE1 1 1
6 8229 1 1 14 MET HE2 H -8.095 -2.235 3.168 1.00 . A A . 14 MET HE2 1 1
6 8230 1 1 14 MET HE3 H -7.213 -1.190 2.035 1.00 . A A . 14 MET HE3 1 1
6 8231 1 1 14 MET HG3 H -5.903 -2.005 -0.040 1.00 . A A . 14 MET HG3 1 1
6 8232 1 1 14 MET N N -8.183 -4.340 -2.456 1.00 . A A . 14 MET N 1 1
6 8233 1 1 14 MET O O -10.678 -2.105 -1.053 1.00 . A A . 14 MET O 1 1
6 8234 1 1 14 MET SD S -7.105 -3.514 1.379 1.00 . A A . 14 MET SD 1 1
6 8235 1 1 15 PHE C C -12.047 -2.889 -4.911 1.00 . A A . 15 PHE C 1 1
6 8236 1 1 15 PHE CA C -11.544 -2.109 -3.713 1.00 . A A . 15 PHE CA 1 1
6 8237 1 1 15 PHE CB C -11.112 -0.701 -4.143 1.00 . A A . 15 PHE CB 1 1
6 8238 1 1 15 PHE CD1 C -8.611 -0.544 -4.321 1.00 . A A . 15 PHE CD1 1 1
6 8239 1 1 15 PHE CD2 C -9.918 -0.721 -6.372 1.00 . A A . 15 PHE CD2 1 1
6 8240 1 1 15 PHE CE1 C -7.433 -0.554 -5.072 1.00 . A A . 15 PHE CE1 1 1
6 8241 1 1 15 PHE CE2 C -8.732 -0.698 -7.119 1.00 . A A . 15 PHE CE2 1 1
6 8242 1 1 15 PHE CG C -9.853 -0.645 -4.969 1.00 . A A . 15 PHE CG 1 1
6 8243 1 1 15 PHE CZ C -7.491 -0.609 -6.471 1.00 . A A . 15 PHE CZ 1 1
6 8244 1 1 15 PHE H H -9.910 -3.403 -3.803 1.00 . A A . 15 PHE H 1 1
6 8245 1 1 15 PHE HA H -12.346 -2.035 -2.975 1.00 . A A . 15 PHE HA 1 1
6 8246 1 1 15 PHE HB3 H -10.949 -0.108 -3.254 1.00 . A A . 15 PHE HB3 1 1
6 8247 1 1 15 PHE HD1 H -8.540 -0.464 -3.245 1.00 . A A . 15 PHE HD1 1 1
6 8248 1 1 15 PHE HD2 H -10.872 -0.803 -6.877 1.00 . A A . 15 PHE HD2 1 1
6 8249 1 1 15 PHE HE1 H -6.487 -0.508 -4.559 1.00 . A A . 15 PHE HE1 1 1
6 8250 1 1 15 PHE HE2 H -8.767 -0.782 -8.192 1.00 . A A . 15 PHE HE2 1 1
6 8251 1 1 15 PHE HZ H -6.580 -0.609 -7.047 1.00 . A A . 15 PHE HZ 1 1
6 8252 1 1 15 PHE N N -10.411 -2.822 -3.151 1.00 . A A . 15 PHE N 1 1
6 8253 1 1 15 PHE O O -11.351 -3.784 -5.414 1.00 . A A . 15 PHE O 1 1
6 8254 1 1 16 ASN C C -14.086 -1.996 -7.589 1.00 . A A . 16 ASN C 1 1
6 8255 1 1 16 ASN CA C -13.837 -3.107 -6.572 1.00 . A A . 16 ASN CA 1 1
6 8256 1 1 16 ASN CB C -15.195 -3.739 -6.224 1.00 . A A . 16 ASN CB 1 1
6 8257 1 1 16 ASN CG C -15.154 -4.867 -5.211 1.00 . A A . 16 ASN CG 1 1
6 8258 1 1 16 ASN H H -13.699 -1.703 -4.986 1.00 . A A . 16 ASN H 1 1
6 8259 1 1 16 ASN HA H -13.166 -3.869 -6.973 1.00 . A A . 16 ASN HA 1 1
6 8260 1 1 16 ASN HB3 H -15.650 -4.140 -7.129 1.00 . A A . 16 ASN HB3 1 1
6 8261 1 1 16 ASN HD21 H -17.168 -5.037 -5.261 1.00 . A A . 16 ASN HD21 1 1
6 8262 1 1 16 ASN HD22 H -16.340 -6.139 -4.190 1.00 . A A . 16 ASN HD22 1 1
6 8263 1 1 16 ASN N N -13.225 -2.506 -5.399 1.00 . A A . 16 ASN N 1 1
6 8264 1 1 16 ASN ND2 N -16.309 -5.381 -4.850 1.00 . A A . 16 ASN ND2 1 1
6 8265 1 1 16 ASN O O -14.508 -0.911 -7.203 1.00 . A A . 16 ASN O 1 1
6 8266 1 1 16 ASN OD1 O -14.107 -5.289 -4.733 1.00 . A A . 16 ASN OD1 1 1
6 8267 1 1 17 PRO C C -15.747 -1.028 -10.107 1.00 . A A . 17 PRO C 1 1
6 8268 1 1 17 PRO CA C -14.248 -1.346 -9.974 1.00 . A A . 17 PRO CA 1 1
6 8269 1 1 17 PRO CB C -13.663 -2.009 -11.226 1.00 . A A . 17 PRO CB 1 1
6 8270 1 1 17 PRO CD C -13.571 -3.578 -9.434 1.00 . A A . 17 PRO CD 1 1
6 8271 1 1 17 PRO CG C -13.785 -3.500 -10.940 1.00 . A A . 17 PRO CG 1 1
6 8272 1 1 17 PRO HA H -13.721 -0.411 -9.794 1.00 . A A . 17 PRO HA 1 1
6 8273 1 1 17 PRO HB3 H -12.611 -1.743 -11.300 1.00 . A A . 17 PRO HB3 1 1
6 8274 1 1 17 PRO HD3 H -12.517 -3.751 -9.217 1.00 . A A . 17 PRO HD3 1 1
6 8275 1 1 17 PRO HG3 H -13.029 -4.073 -11.474 1.00 . A A . 17 PRO HG3 1 1
6 8276 1 1 17 PRO N N -13.958 -2.288 -8.897 1.00 . A A . 17 PRO N 1 1
6 8277 1 1 17 PRO O O -16.149 -0.281 -11.002 1.00 . A A . 17 PRO O 1 1
6 8278 1 1 18 GLN C C -18.605 -1.255 -7.891 1.00 . A A . 18 GLN C 1 1
6 8279 1 1 18 GLN CA C -18.047 -1.505 -9.292 1.00 . A A . 18 GLN CA 1 1
6 8280 1 1 18 GLN CB C -18.717 -2.727 -9.929 1.00 . A A . 18 GLN CB 1 1
6 8281 1 1 18 GLN CD C -19.216 -3.798 -12.191 1.00 . A A . 18 GLN CD 1 1
6 8282 1 1 18 GLN CG C -18.255 -2.939 -11.379 1.00 . A A . 18 GLN CG 1 1
6 8283 1 1 18 GLN H H -16.204 -2.294 -8.615 1.00 . A A . 18 GLN H 1 1
6 8284 1 1 18 GLN HA H -18.309 -0.619 -9.870 1.00 . A A . 18 GLN HA 1 1
6 8285 1 1 18 GLN HB3 H -19.787 -2.542 -9.933 1.00 . A A . 18 GLN HB3 1 1
6 8286 1 1 18 GLN HE21 H -19.350 -2.408 -13.676 1.00 . A A . 18 GLN HE21 1 1
6 8287 1 1 18 GLN HE22 H -20.432 -3.786 -13.780 1.00 . A A . 18 GLN HE22 1 1
6 8288 1 1 18 GLN HG3 H -17.267 -3.400 -11.389 1.00 . A A . 18 GLN HG3 1 1
6 8289 1 1 18 GLN N N -16.597 -1.669 -9.298 1.00 . A A . 18 GLN N 1 1
6 8290 1 1 18 GLN NE2 N -19.608 -3.344 -13.373 1.00 . A A . 18 GLN NE2 1 1
6 8291 1 1 18 GLN O O -19.805 -1.433 -7.690 1.00 . A A . 18 GLN O 1 1
6 8292 1 1 18 GLN OE1 O -19.596 -4.889 -11.783 1.00 . A A . 18 GLN OE1 1 1
6 8293 1 1 19 THR C C -17.495 0.880 -5.269 1.00 . A A . 19 THR C 1 1
6 8294 1 1 19 THR CA C -18.214 -0.421 -5.632 1.00 . A A . 19 THR CA 1 1
6 8295 1 1 19 THR CB C -18.088 -1.537 -4.578 1.00 . A A . 19 THR CB 1 1
6 8296 1 1 19 THR CG2 C -19.126 -1.256 -3.495 1.00 . A A . 19 THR CG2 1 1
6 8297 1 1 19 THR H H -16.795 -0.705 -7.187 1.00 . A A . 19 THR H 1 1
6 8298 1 1 19 THR HA H -19.272 -0.174 -5.716 1.00 . A A . 19 THR HA 1 1
6 8299 1 1 19 THR HB H -17.088 -1.530 -4.144 1.00 . A A . 19 THR HB 1 1
6 8300 1 1 19 THR HG1 H -18.417 -3.436 -4.342 1.00 . A A . 19 THR HG1 1 1
6 8301 1 1 19 THR HG21 H -18.983 -1.933 -2.657 1.00 . A A . 19 THR HG21 1 1
6 8302 1 1 19 THR HG22 H -20.121 -1.388 -3.925 1.00 . A A . 19 THR HG22 1 1
6 8303 1 1 19 THR HG23 H -19.023 -0.231 -3.141 1.00 . A A . 19 THR HG23 1 1
6 8304 1 1 19 THR N N -17.760 -0.859 -6.943 1.00 . A A . 19 THR N 1 1
6 8305 1 1 19 THR O O -16.739 0.953 -4.295 1.00 . A A . 19 THR O 1 1
6 8306 1 1 19 THR OG1 O -18.334 -2.833 -5.103 1.00 . A A . 19 THR OG1 1 1
6 8307 1 1 20 GLU C C -18.315 4.140 -6.511 1.00 . A A . 20 GLU C 1 1
6 8308 1 1 20 GLU CA C -17.212 3.254 -5.939 1.00 . A A . 20 GLU CA 1 1
6 8309 1 1 20 GLU CB C -15.849 3.435 -6.636 1.00 . A A . 20 GLU CB 1 1
6 8310 1 1 20 GLU CD C -15.857 4.355 -9.033 1.00 . A A . 20 GLU CD 1 1
6 8311 1 1 20 GLU CG C -15.777 3.110 -8.141 1.00 . A A . 20 GLU CG 1 1
6 8312 1 1 20 GLU H H -18.409 1.799 -6.822 1.00 . A A . 20 GLU H 1 1
6 8313 1 1 20 GLU HA H -17.082 3.469 -4.878 1.00 . A A . 20 GLU HA 1 1
6 8314 1 1 20 GLU HB3 H -15.135 2.788 -6.127 1.00 . A A . 20 GLU HB3 1 1
6 8315 1 1 20 GLU HG3 H -16.555 2.398 -8.421 1.00 . A A . 20 GLU HG3 1 1
6 8316 1 1 20 GLU N N -17.702 1.896 -6.097 1.00 . A A . 20 GLU N 1 1
6 8317 1 1 20 GLU O O -18.875 3.812 -7.561 1.00 . A A . 20 GLU O 1 1
6 8318 1 1 20 GLU OE1 O -16.968 4.809 -9.394 1.00 . A A . 20 GLU OE1 1 1
6 8319 1 1 20 GLU OE2 O -14.792 4.873 -9.443 1.00 . A A . 20 GLU OE2 1 1
6 8320 1 1 21 GLU C C -19.796 7.460 -5.771 1.00 . A A . 21 GLU C 1 1
6 8321 1 1 21 GLU CA C -19.801 6.038 -6.314 1.00 . A A . 21 GLU CA 1 1
6 8322 1 1 21 GLU CB C -21.139 5.359 -5.955 1.00 . A A . 21 GLU CB 1 1
6 8323 1 1 21 GLU CD C -22.027 4.423 -8.119 1.00 . A A . 21 GLU CD 1 1
6 8324 1 1 21 GLU CG C -22.171 5.514 -7.067 1.00 . A A . 21 GLU CG 1 1
6 8325 1 1 21 GLU H H -18.328 5.391 -4.895 1.00 . A A . 21 GLU H 1 1
6 8326 1 1 21 GLU HA H -19.679 6.125 -7.385 1.00 . A A . 21 GLU HA 1 1
6 8327 1 1 21 GLU HB3 H -21.537 5.803 -5.041 1.00 . A A . 21 GLU HB3 1 1
6 8328 1 1 21 GLU HG3 H -22.090 6.500 -7.524 1.00 . A A . 21 GLU HG3 1 1
6 8329 1 1 21 GLU N N -18.711 5.206 -5.811 1.00 . A A . 21 GLU N 1 1
6 8330 1 1 21 GLU O O -20.748 8.212 -5.965 1.00 . A A . 21 GLU O 1 1
6 8331 1 1 21 GLU OE1 O -22.439 3.271 -7.841 1.00 . A A . 21 GLU OE1 1 1
6 8332 1 1 21 GLU OE2 O -21.592 4.719 -9.253 1.00 . A A . 21 GLU OE2 1 1
6 8333 1 1 22 GLU C C -17.334 9.724 -4.430 1.00 . A A . 22 GLU C 1 1
6 8334 1 1 22 GLU CA C -18.665 9.005 -4.230 1.00 . A A . 22 GLU CA 1 1
6 8335 1 1 22 GLU CB C -18.968 8.552 -2.786 1.00 . A A . 22 GLU CB 1 1
6 8336 1 1 22 GLU CD C -18.368 6.765 -0.997 1.00 . A A . 22 GLU CD 1 1
6 8337 1 1 22 GLU CG C -18.014 7.454 -2.311 1.00 . A A . 22 GLU CG 1 1
6 8338 1 1 22 GLU H H -17.908 7.266 -5.265 1.00 . A A . 22 GLU H 1 1
6 8339 1 1 22 GLU HA H -19.457 9.697 -4.492 1.00 . A A . 22 GLU HA 1 1
6 8340 1 1 22 GLU HB3 H -19.990 8.168 -2.764 1.00 . A A . 22 GLU HB3 1 1
6 8341 1 1 22 GLU HG3 H -17.029 7.900 -2.214 1.00 . A A . 22 GLU HG3 1 1
6 8342 1 1 22 GLU N N -18.706 7.871 -5.150 1.00 . A A . 22 GLU N 1 1
6 8343 1 1 22 GLU O O -16.275 9.089 -4.422 1.00 . A A . 22 GLU O 1 1
6 8344 1 1 22 GLU OE1 O -19.487 6.880 -0.449 1.00 . A A . 22 GLU OE1 1 1
6 8345 1 1 22 GLU OE2 O -17.491 6.028 -0.501 1.00 . A A . 22 GLU OE2 1 1
6 8346 1 1 23 VAL C C -15.216 12.112 -4.324 1.00 . A A . 23 VAL C 1 1
6 8347 1 1 23 VAL CA C -16.333 11.801 -5.332 1.00 . A A . 23 VAL CA 1 1
6 8348 1 1 23 VAL CB C -16.949 12.993 -6.100 1.00 . A A . 23 VAL CB 1 1
6 8349 1 1 23 VAL CG1 C -17.754 13.995 -5.252 1.00 . A A . 23 VAL CG1 1 1
6 8350 1 1 23 VAL CG2 C -15.868 13.700 -6.920 1.00 . A A . 23 VAL CG2 1 1
6 8351 1 1 23 VAL H H -18.294 11.491 -4.664 1.00 . A A . 23 VAL H 1 1
6 8352 1 1 23 VAL HA H -15.894 11.156 -6.096 1.00 . A A . 23 VAL HA 1 1
6 8353 1 1 23 VAL HB H -17.651 12.574 -6.822 1.00 . A A . 23 VAL HB 1 1
6 8354 1 1 23 VAL HG11 H -18.173 14.766 -5.900 1.00 . A A . 23 VAL HG11 1 1
6 8355 1 1 23 VAL HG12 H -18.580 13.489 -4.753 1.00 . A A . 23 VAL HG12 1 1
6 8356 1 1 23 VAL HG13 H -17.125 14.471 -4.503 1.00 . A A . 23 VAL HG13 1 1
6 8357 1 1 23 VAL HG21 H -16.325 14.427 -7.591 1.00 . A A . 23 VAL HG21 1 1
6 8358 1 1 23 VAL HG22 H -15.161 14.200 -6.260 1.00 . A A . 23 VAL HG22 1 1
6 8359 1 1 23 VAL HG23 H -15.337 12.952 -7.512 1.00 . A A . 23 VAL HG23 1 1
6 8360 1 1 23 VAL N N -17.399 11.027 -4.710 1.00 . A A . 23 VAL N 1 1
6 8361 1 1 23 VAL O O -15.043 13.228 -3.827 1.00 . A A . 23 VAL O 1 1
6 8362 1 1 24 GLY C C -13.273 9.714 -2.260 1.00 . A A . 24 GLY C 1 1
6 8363 1 1 24 GLY CA C -13.467 11.071 -2.939 1.00 . A A . 24 GLY CA 1 1
6 8364 1 1 24 GLY H H -14.694 10.229 -4.494 1.00 . A A . 24 GLY H 1 1
6 8365 1 1 24 GLY HA2 H -12.505 11.401 -3.328 1.00 . A A . 24 GLY HA2 1 1
6 8366 1 1 24 GLY HA3 H -13.790 11.779 -2.173 1.00 . A A . 24 GLY HA3 1 1
6 8367 1 1 24 GLY N N -14.428 11.085 -4.029 1.00 . A A . 24 GLY N 1 1
6 8368 1 1 24 GLY O O -12.609 9.678 -1.225 1.00 . A A . 24 GLY O 1 1
6 8369 1 1 25 TRP C C -12.435 6.701 -1.773 1.00 . A A . 25 TRP C 1 1
6 8370 1 1 25 TRP CA C -13.805 7.263 -2.187 1.00 . A A . 25 TRP CA 1 1
6 8371 1 1 25 TRP CB C -14.487 6.292 -3.162 1.00 . A A . 25 TRP CB 1 1
6 8372 1 1 25 TRP CD1 C -14.047 6.847 -5.610 1.00 . A A . 25 TRP CD1 1 1
6 8373 1 1 25 TRP CD2 C -13.021 4.971 -4.955 1.00 . A A . 25 TRP CD2 1 1
6 8374 1 1 25 TRP CE2 C -12.720 5.146 -6.339 1.00 . A A . 25 TRP CE2 1 1
6 8375 1 1 25 TRP CE3 C -12.513 3.811 -4.336 1.00 . A A . 25 TRP CE3 1 1
6 8376 1 1 25 TRP CG C -13.854 6.083 -4.510 1.00 . A A . 25 TRP CG 1 1
6 8377 1 1 25 TRP CH2 C -11.430 3.096 -6.402 1.00 . A A . 25 TRP CH2 1 1
6 8378 1 1 25 TRP CZ2 C -11.917 4.240 -7.051 1.00 . A A . 25 TRP CZ2 1 1
6 8379 1 1 25 TRP CZ3 C -11.750 2.872 -5.054 1.00 . A A . 25 TRP CZ3 1 1
6 8380 1 1 25 TRP H H -14.391 8.689 -3.615 1.00 . A A . 25 TRP H 1 1
6 8381 1 1 25 TRP HA H -14.406 7.303 -1.284 1.00 . A A . 25 TRP HA 1 1
6 8382 1 1 25 TRP HB3 H -15.512 6.617 -3.326 1.00 . A A . 25 TRP HB3 1 1
6 8383 1 1 25 TRP HD1 H -14.674 7.722 -5.671 1.00 . A A . 25 TRP HD1 1 1
6 8384 1 1 25 TRP HE1 H -13.469 6.671 -7.634 1.00 . A A . 25 TRP HE1 1 1
6 8385 1 1 25 TRP HE3 H -12.733 3.641 -3.291 1.00 . A A . 25 TRP HE3 1 1
6 8386 1 1 25 TRP HH2 H -10.800 2.399 -6.941 1.00 . A A . 25 TRP HH2 1 1
6 8387 1 1 25 TRP HZ2 H -11.675 4.392 -8.093 1.00 . A A . 25 TRP HZ2 1 1
6 8388 1 1 25 TRP HZ3 H -11.354 2.002 -4.550 1.00 . A A . 25 TRP HZ3 1 1
6 8389 1 1 25 TRP N N -13.805 8.606 -2.795 1.00 . A A . 25 TRP N 1 1
6 8390 1 1 25 TRP NE1 N -13.370 6.310 -6.686 1.00 . A A . 25 TRP NE1 1 1
6 8391 1 1 25 TRP O O -12.345 5.664 -1.114 1.00 . A A . 25 TRP O 1 1
6 8392 1 1 26 ASP C C -9.261 7.103 -0.928 1.00 . A A . 26 ASP C 1 1
6 8393 1 1 26 ASP CA C -10.001 6.914 -2.251 1.00 . A A . 26 ASP CA 1 1
6 8394 1 1 26 ASP CB C -9.347 7.760 -3.347 1.00 . A A . 26 ASP CB 1 1
6 8395 1 1 26 ASP CG C -8.137 7.101 -3.981 1.00 . A A . 26 ASP CG 1 1
6 8396 1 1 26 ASP H H -11.547 8.299 -2.549 1.00 . A A . 26 ASP H 1 1
6 8397 1 1 26 ASP HA H -9.989 5.862 -2.529 1.00 . A A . 26 ASP HA 1 1
6 8398 1 1 26 ASP HB3 H -9.075 8.730 -2.939 1.00 . A A . 26 ASP HB3 1 1
6 8399 1 1 26 ASP N N -11.371 7.377 -2.184 1.00 . A A . 26 ASP N 1 1
6 8400 1 1 26 ASP O O -8.441 6.272 -0.537 1.00 . A A . 26 ASP O 1 1
6 8401 1 1 26 ASP OD1 O -8.351 6.143 -4.756 1.00 . A A . 26 ASP OD1 1 1
6 8402 1 1 26 ASP OD2 O -7.014 7.641 -3.866 1.00 . A A . 26 ASP OD2 1 1
6 8403 1 1 27 THR C C -9.084 7.636 2.122 1.00 . A A . 27 THR C 1 1
6 8404 1 1 27 THR CA C -8.816 8.609 0.962 1.00 . A A . 27 THR CA 1 1
6 8405 1 1 27 THR CB C -9.180 10.060 1.346 1.00 . A A . 27 THR CB 1 1
6 8406 1 1 27 THR CG2 C -7.998 10.833 1.932 1.00 . A A . 27 THR CG2 1 1
6 8407 1 1 27 THR H H -10.280 8.822 -0.557 1.00 . A A . 27 THR H 1 1
6 8408 1 1 27 THR HA H -7.757 8.561 0.716 1.00 . A A . 27 THR HA 1 1
6 8409 1 1 27 THR HB H -10.006 10.035 2.052 1.00 . A A . 27 THR HB 1 1
6 8410 1 1 27 THR HG1 H -10.513 11.074 0.443 1.00 . A A . 27 THR HG1 1 1
6 8411 1 1 27 THR HG21 H -8.355 11.763 2.374 1.00 . A A . 27 THR HG21 1 1
6 8412 1 1 27 THR HG22 H -7.273 11.059 1.155 1.00 . A A . 27 THR HG22 1 1
6 8413 1 1 27 THR HG23 H -7.520 10.246 2.706 1.00 . A A . 27 THR HG23 1 1
6 8414 1 1 27 THR N N -9.553 8.202 -0.227 1.00 . A A . 27 THR N 1 1
6 8415 1 1 27 THR O O -8.198 7.421 2.947 1.00 . A A . 27 THR O 1 1
6 8416 1 1 27 THR OG1 O -9.584 10.837 0.239 1.00 . A A . 27 THR OG1 1 1
6 8417 1 1 28 GLU C C -9.986 4.784 3.073 1.00 . A A . 28 GLU C 1 1
6 8418 1 1 28 GLU CA C -10.718 6.121 3.204 1.00 . A A . 28 GLU CA 1 1
6 8419 1 1 28 GLU CB C -12.232 5.891 3.083 1.00 . A A . 28 GLU CB 1 1
6 8420 1 1 28 GLU CD C -12.952 8.268 3.784 1.00 . A A . 28 GLU CD 1 1
6 8421 1 1 28 GLU CG C -13.096 7.122 2.788 1.00 . A A . 28 GLU CG 1 1
6 8422 1 1 28 GLU H H -10.935 7.243 1.427 1.00 . A A . 28 GLU H 1 1
6 8423 1 1 28 GLU HA H -10.500 6.553 4.184 1.00 . A A . 28 GLU HA 1 1
6 8424 1 1 28 GLU HB3 H -12.585 5.419 4.000 1.00 . A A . 28 GLU HB3 1 1
6 8425 1 1 28 GLU HG3 H -14.132 6.795 2.798 1.00 . A A . 28 GLU HG3 1 1
6 8426 1 1 28 GLU N N -10.270 7.027 2.154 1.00 . A A . 28 GLU N 1 1
6 8427 1 1 28 GLU O O -9.421 4.285 4.039 1.00 . A A . 28 GLU O 1 1
6 8428 1 1 28 GLU OE1 O -13.618 8.226 4.842 1.00 . A A . 28 GLU OE1 1 1
6 8429 1 1 28 GLU OE2 O -12.262 9.265 3.456 1.00 . A A . 28 GLU OE2 1 1
6 8430 1 1 29 ILE C C -7.787 3.080 1.895 1.00 . A A . 29 ILE C 1 1
6 8431 1 1 29 ILE CA C -9.282 2.925 1.626 1.00 . A A . 29 ILE CA 1 1
6 8432 1 1 29 ILE CB C -9.571 2.456 0.179 1.00 . A A . 29 ILE CB 1 1
6 8433 1 1 29 ILE CD1 C -11.506 1.474 -1.237 1.00 . A A . 29 ILE CD1 1 1
6 8434 1 1 29 ILE CG1 C -11.093 2.231 0.026 1.00 . A A . 29 ILE CG1 1 1
6 8435 1 1 29 ILE CG2 C -8.754 1.200 -0.178 1.00 . A A . 29 ILE CG2 1 1
6 8436 1 1 29 ILE H H -10.431 4.648 1.101 1.00 . A A . 29 ILE H 1 1
6 8437 1 1 29 ILE HA H -9.667 2.194 2.343 1.00 . A A . 29 ILE HA 1 1
6 8438 1 1 29 ILE HB H -9.271 3.244 -0.515 1.00 . A A . 29 ILE HB 1 1
6 8439 1 1 29 ILE HD11 H -11.063 1.949 -2.112 1.00 . A A . 29 ILE HD11 1 1
6 8440 1 1 29 ILE HD12 H -11.159 0.440 -1.175 1.00 . A A . 29 ILE HD12 1 1
6 8441 1 1 29 ILE HD13 H -12.592 1.476 -1.331 1.00 . A A . 29 ILE HD13 1 1
6 8442 1 1 29 ILE HG13 H -11.593 3.199 0.012 1.00 . A A . 29 ILE HG13 1 1
6 8443 1 1 29 ILE HG21 H -8.952 0.883 -1.199 1.00 . A A . 29 ILE HG21 1 1
6 8444 1 1 29 ILE HG22 H -7.688 1.416 -0.136 1.00 . A A . 29 ILE HG22 1 1
6 8445 1 1 29 ILE HG23 H -8.981 0.395 0.517 1.00 . A A . 29 ILE HG23 1 1
6 8446 1 1 29 ILE N N -9.955 4.202 1.869 1.00 . A A . 29 ILE N 1 1
6 8447 1 1 29 ILE O O -7.122 2.161 2.377 1.00 . A A . 29 ILE O 1 1
6 8448 1 1 30 LYS C C -5.732 4.637 3.456 1.00 . A A . 30 LYS C 1 1
6 8449 1 1 30 LYS CA C -5.897 4.634 1.931 1.00 . A A . 30 LYS CA 1 1
6 8450 1 1 30 LYS CB C -5.636 5.994 1.270 1.00 . A A . 30 LYS CB 1 1
6 8451 1 1 30 LYS CD C -4.542 8.152 2.077 1.00 . A A . 30 LYS CD 1 1
6 8452 1 1 30 LYS CE C -4.588 8.975 0.791 1.00 . A A . 30 LYS CE 1 1
6 8453 1 1 30 LYS CG C -4.346 6.678 1.727 1.00 . A A . 30 LYS CG 1 1
6 8454 1 1 30 LYS H H -7.840 4.954 1.157 1.00 . A A . 30 LYS H 1 1
6 8455 1 1 30 LYS HA H -5.199 3.902 1.525 1.00 . A A . 30 LYS HA 1 1
6 8456 1 1 30 LYS HB3 H -6.476 6.649 1.467 1.00 . A A . 30 LYS HB3 1 1
6 8457 1 1 30 LYS HD3 H -3.692 8.480 2.672 1.00 . A A . 30 LYS HD3 1 1
6 8458 1 1 30 LYS HE3 H -5.486 8.722 0.224 1.00 . A A . 30 LYS HE3 1 1
6 8459 1 1 30 LYS HG3 H -3.626 6.580 0.923 1.00 . A A . 30 LYS HG3 1 1
6 8460 1 1 30 LYS HZ1 H -3.686 10.661 1.543 1.00 . A A . 30 LYS HZ1 1 1
6 8461 1 1 30 LYS HZ2 H -5.333 10.696 1.654 1.00 . A A . 30 LYS HZ2 1 1
6 8462 1 1 30 LYS HZ3 H -4.598 10.933 0.196 1.00 . A A . 30 LYS HZ3 1 1
6 8463 1 1 30 LYS N N -7.243 4.251 1.574 1.00 . A A . 30 LYS N 1 1
6 8464 1 1 30 LYS NZ N -4.555 10.421 1.076 1.00 . A A . 30 LYS NZ 1 1
6 8465 1 1 30 LYS O O -4.701 4.153 3.924 1.00 . A A . 30 LYS O 1 1
6 8466 1 1 31 ASP C C -6.212 4.339 6.409 1.00 . A A . 31 ASP C 1 1
6 8467 1 1 31 ASP CA C -6.411 5.620 5.602 1.00 . A A . 31 ASP CA 1 1
6 8468 1 1 31 ASP CB C -7.572 6.413 6.248 1.00 . A A . 31 ASP CB 1 1
6 8469 1 1 31 ASP CG C -8.393 5.702 7.339 1.00 . A A . 31 ASP CG 1 1
6 8470 1 1 31 ASP H H -7.539 5.540 3.795 1.00 . A A . 31 ASP H 1 1
6 8471 1 1 31 ASP HA H -5.500 6.215 5.651 1.00 . A A . 31 ASP HA 1 1
6 8472 1 1 31 ASP HB3 H -8.263 6.698 5.460 1.00 . A A . 31 ASP HB3 1 1
6 8473 1 1 31 ASP N N -6.666 5.232 4.209 1.00 . A A . 31 ASP N 1 1
6 8474 1 1 31 ASP O O -5.380 4.292 7.308 1.00 . A A . 31 ASP O 1 1
6 8475 1 1 31 ASP OD1 O -9.216 4.803 7.070 1.00 . A A . 31 ASP OD1 1 1
6 8476 1 1 31 ASP OD2 O -8.146 6.078 8.509 1.00 . A A . 31 ASP OD2 1 1
6 8477 1 1 32 ASP C C -5.752 1.302 6.829 1.00 . A A . 32 ASP C 1 1
6 8478 1 1 32 ASP CA C -7.064 2.086 6.848 1.00 . A A . 32 ASP CA 1 1
6 8479 1 1 32 ASP CB C -8.222 1.237 6.304 1.00 . A A . 32 ASP CB 1 1
6 8480 1 1 32 ASP CG C -8.828 0.329 7.368 1.00 . A A . 32 ASP CG 1 1
6 8481 1 1 32 ASP H H -7.673 3.512 5.361 1.00 . A A . 32 ASP H 1 1
6 8482 1 1 32 ASP HA H -7.276 2.390 7.872 1.00 . A A . 32 ASP HA 1 1
6 8483 1 1 32 ASP HB3 H -7.866 0.638 5.464 1.00 . A A . 32 ASP HB3 1 1
6 8484 1 1 32 ASP N N -6.953 3.295 6.047 1.00 . A A . 32 ASP N 1 1
6 8485 1 1 32 ASP O O -5.330 0.709 7.821 1.00 . A A . 32 ASP O 1 1
6 8486 1 1 32 ASP OD1 O -8.884 0.715 8.560 1.00 . A A . 32 ASP OD1 1 1
6 8487 1 1 32 ASP OD2 O -9.359 -0.744 7.016 1.00 . A A . 32 ASP OD2 1 1
6 8488 1 1 33 VAL C C -2.692 1.674 6.166 1.00 . A A . 33 VAL C 1 1
6 8489 1 1 33 VAL CA C -3.744 0.763 5.506 1.00 . A A . 33 VAL CA 1 1
6 8490 1 1 33 VAL CB C -3.510 0.506 4.000 1.00 . A A . 33 VAL CB 1 1
6 8491 1 1 33 VAL CG1 C -2.190 -0.229 3.724 1.00 . A A . 33 VAL CG1 1 1
6 8492 1 1 33 VAL CG2 C -4.641 -0.365 3.415 1.00 . A A . 33 VAL CG2 1 1
6 8493 1 1 33 VAL H H -5.463 1.905 4.944 1.00 . A A . 33 VAL H 1 1
6 8494 1 1 33 VAL HA H -3.714 -0.209 6.004 1.00 . A A . 33 VAL HA 1 1
6 8495 1 1 33 VAL HB H -3.495 1.460 3.471 1.00 . A A . 33 VAL HB 1 1
6 8496 1 1 33 VAL HG11 H -1.342 0.351 4.082 1.00 . A A . 33 VAL HG11 1 1
6 8497 1 1 33 VAL HG12 H -2.187 -1.196 4.228 1.00 . A A . 33 VAL HG12 1 1
6 8498 1 1 33 VAL HG13 H -2.070 -0.384 2.652 1.00 . A A . 33 VAL HG13 1 1
6 8499 1 1 33 VAL HG21 H -4.750 -1.281 3.999 1.00 . A A . 33 VAL HG21 1 1
6 8500 1 1 33 VAL HG22 H -5.590 0.174 3.431 1.00 . A A . 33 VAL HG22 1 1
6 8501 1 1 33 VAL HG23 H -4.422 -0.637 2.383 1.00 . A A . 33 VAL HG23 1 1
6 8502 1 1 33 VAL N N -5.066 1.344 5.687 1.00 . A A . 33 VAL N 1 1
6 8503 1 1 33 VAL O O -1.644 1.171 6.585 1.00 . A A . 33 VAL O 1 1
6 8504 1 1 34 ILE C C -2.166 3.583 8.515 1.00 . A A . 34 ILE C 1 1
6 8505 1 1 34 ILE CA C -2.049 3.898 7.021 1.00 . A A . 34 ILE CA 1 1
6 8506 1 1 34 ILE CB C -2.338 5.389 6.692 1.00 . A A . 34 ILE CB 1 1
6 8507 1 1 34 ILE CD1 C -2.364 7.117 4.761 1.00 . A A . 34 ILE CD1 1 1
6 8508 1 1 34 ILE CG1 C -1.941 5.724 5.236 1.00 . A A . 34 ILE CG1 1 1
6 8509 1 1 34 ILE CG2 C -1.599 6.316 7.670 1.00 . A A . 34 ILE CG2 1 1
6 8510 1 1 34 ILE H H -3.843 3.353 6.009 1.00 . A A . 34 ILE H 1 1
6 8511 1 1 34 ILE HA H -1.019 3.688 6.733 1.00 . A A . 34 ILE HA 1 1
6 8512 1 1 34 ILE HB H -3.400 5.586 6.806 1.00 . A A . 34 ILE HB 1 1
6 8513 1 1 34 ILE HD11 H -2.093 7.218 3.712 1.00 . A A . 34 ILE HD11 1 1
6 8514 1 1 34 ILE HD12 H -3.443 7.239 4.874 1.00 . A A . 34 ILE HD12 1 1
6 8515 1 1 34 ILE HD13 H -1.840 7.894 5.315 1.00 . A A . 34 ILE HD13 1 1
6 8516 1 1 34 ILE HG13 H -2.395 5.000 4.563 1.00 . A A . 34 ILE HG13 1 1
6 8517 1 1 34 ILE HG21 H -1.974 6.149 8.680 1.00 . A A . 34 ILE HG21 1 1
6 8518 1 1 34 ILE HG22 H -0.526 6.122 7.649 1.00 . A A . 34 ILE HG22 1 1
6 8519 1 1 34 ILE HG23 H -1.784 7.355 7.426 1.00 . A A . 34 ILE HG23 1 1
6 8520 1 1 34 ILE N N -2.930 2.992 6.279 1.00 . A A . 34 ILE N 1 1
6 8521 1 1 34 ILE O O -1.138 3.508 9.183 1.00 . A A . 34 ILE O 1 1
6 8522 1 1 35 GLU C C -2.869 1.831 10.861 1.00 . A A . 35 GLU C 1 1
6 8523 1 1 35 GLU CA C -3.631 3.078 10.442 1.00 . A A . 35 GLU CA 1 1
6 8524 1 1 35 GLU CB C -5.141 2.886 10.662 1.00 . A A . 35 GLU CB 1 1
6 8525 1 1 35 GLU CD C -5.376 4.644 12.498 1.00 . A A . 35 GLU CD 1 1
6 8526 1 1 35 GLU CG C -5.800 4.197 11.095 1.00 . A A . 35 GLU CG 1 1
6 8527 1 1 35 GLU H H -4.193 3.519 8.446 1.00 . A A . 35 GLU H 1 1
6 8528 1 1 35 GLU HA H -3.265 3.901 11.059 1.00 . A A . 35 GLU HA 1 1
6 8529 1 1 35 GLU HB3 H -5.321 2.128 11.425 1.00 . A A . 35 GLU HB3 1 1
6 8530 1 1 35 GLU HG3 H -6.879 4.081 11.071 1.00 . A A . 35 GLU HG3 1 1
6 8531 1 1 35 GLU N N -3.377 3.389 9.040 1.00 . A A . 35 GLU N 1 1
6 8532 1 1 35 GLU O O -2.197 1.843 11.890 1.00 . A A . 35 GLU O 1 1
6 8533 1 1 35 GLU OE1 O -4.958 3.819 13.340 1.00 . A A . 35 GLU OE1 1 1
6 8534 1 1 35 GLU OE2 O -5.381 5.873 12.749 1.00 . A A . 35 GLU OE2 1 1
6 8535 1 1 36 GLU C C -0.673 -0.044 10.260 1.00 . A A . 36 GLU C 1 1
6 8536 1 1 36 GLU CA C -2.155 -0.424 10.248 1.00 . A A . 36 GLU CA 1 1
6 8537 1 1 36 GLU CB C -2.506 -1.450 9.146 1.00 . A A . 36 GLU CB 1 1
6 8538 1 1 36 GLU CD C -3.923 -3.021 10.555 1.00 . A A . 36 GLU CD 1 1
6 8539 1 1 36 GLU CG C -2.686 -2.881 9.663 1.00 . A A . 36 GLU CG 1 1
6 8540 1 1 36 GLU H H -3.505 0.858 9.206 1.00 . A A . 36 GLU H 1 1
6 8541 1 1 36 GLU HA H -2.404 -0.810 11.239 1.00 . A A . 36 GLU HA 1 1
6 8542 1 1 36 GLU HB3 H -1.718 -1.462 8.394 1.00 . A A . 36 GLU HB3 1 1
6 8543 1 1 36 GLU HG3 H -1.792 -3.173 10.219 1.00 . A A . 36 GLU HG3 1 1
6 8544 1 1 36 GLU N N -2.926 0.784 10.035 1.00 . A A . 36 GLU N 1 1
6 8545 1 1 36 GLU O O 0.040 -0.320 11.221 1.00 . A A . 36 GLU O 1 1
6 8546 1 1 36 GLU OE1 O -5.059 -3.181 10.062 1.00 . A A . 36 GLU OE1 1 1
6 8547 1 1 36 GLU OE2 O -3.752 -3.024 11.798 1.00 . A A . 36 GLU OE2 1 1
6 8548 1 1 37 CYS C C 1.740 1.773 10.281 1.00 . A A . 37 CYS C 1 1
6 8549 1 1 37 CYS CA C 1.218 0.956 9.097 1.00 . A A . 37 CYS CA 1 1
6 8550 1 1 37 CYS CB C 1.434 1.682 7.778 1.00 . A A . 37 CYS CB 1 1
6 8551 1 1 37 CYS H H -0.837 0.946 8.505 1.00 . A A . 37 CYS H 1 1
6 8552 1 1 37 CYS HA H 1.758 0.009 9.070 1.00 . A A . 37 CYS HA 1 1
6 8553 1 1 37 CYS HB3 H 1.129 2.725 7.867 1.00 . A A . 37 CYS HB3 1 1
6 8554 1 1 37 CYS HG H 3.406 0.306 7.694 1.00 . A A . 37 CYS HG 1 1
6 8555 1 1 37 CYS N N -0.193 0.639 9.224 1.00 . A A . 37 CYS N 1 1
6 8556 1 1 37 CYS O O 2.874 1.556 10.698 1.00 . A A . 37 CYS O 1 1
6 8557 1 1 37 CYS SG S 3.155 1.549 7.249 1.00 . A A . 37 CYS SG 1 1
6 8558 1 1 38 ASN C C 1.626 2.541 13.279 1.00 . A A . 38 ASN C 1 1
6 8559 1 1 38 ASN CA C 1.348 3.416 12.053 1.00 . A A . 38 ASN CA 1 1
6 8560 1 1 38 ASN CB C 0.331 4.523 12.373 1.00 . A A . 38 ASN CB 1 1
6 8561 1 1 38 ASN CG C 0.567 5.775 11.528 1.00 . A A . 38 ASN CG 1 1
6 8562 1 1 38 ASN H H -0.007 2.764 10.516 1.00 . A A . 38 ASN H 1 1
6 8563 1 1 38 ASN HA H 2.302 3.881 11.809 1.00 . A A . 38 ASN HA 1 1
6 8564 1 1 38 ASN HB3 H 0.439 4.807 13.421 1.00 . A A . 38 ASN HB3 1 1
6 8565 1 1 38 ASN HD21 H -1.387 6.342 11.548 1.00 . A A . 38 ASN HD21 1 1
6 8566 1 1 38 ASN HD22 H -0.285 7.375 10.661 1.00 . A A . 38 ASN HD22 1 1
6 8567 1 1 38 ASN N N 0.933 2.644 10.885 1.00 . A A . 38 ASN N 1 1
6 8568 1 1 38 ASN ND2 N -0.461 6.514 11.157 1.00 . A A . 38 ASN ND2 1 1
6 8569 1 1 38 ASN O O 2.353 2.980 14.174 1.00 . A A . 38 ASN O 1 1
6 8570 1 1 38 ASN OD1 O 1.702 6.138 11.210 1.00 . A A . 38 ASN OD1 1 1
6 8571 1 1 39 LYS C C 2.490 -0.769 13.817 1.00 . A A . 39 LYS C 1 1
6 8572 1 1 39 LYS CA C 1.534 0.306 14.333 1.00 . A A . 39 LYS CA 1 1
6 8573 1 1 39 LYS CB C 0.317 -0.261 15.059 1.00 . A A . 39 LYS CB 1 1
6 8574 1 1 39 LYS CD C -2.078 -1.118 14.971 1.00 . A A . 39 LYS CD 1 1
6 8575 1 1 39 LYS CE C -2.563 -2.457 14.411 1.00 . A A . 39 LYS CE 1 1
6 8576 1 1 39 LYS CG C -0.870 -0.592 14.176 1.00 . A A . 39 LYS CG 1 1
6 8577 1 1 39 LYS H H 0.541 0.951 12.588 1.00 . A A . 39 LYS H 1 1
6 8578 1 1 39 LYS HA H 2.047 0.837 15.116 1.00 . A A . 39 LYS HA 1 1
6 8579 1 1 39 LYS HB3 H -0.017 0.507 15.746 1.00 . A A . 39 LYS HB3 1 1
6 8580 1 1 39 LYS HD3 H -2.886 -0.397 14.847 1.00 . A A . 39 LYS HD3 1 1
6 8581 1 1 39 LYS HE3 H -2.226 -2.539 13.378 1.00 . A A . 39 LYS HE3 1 1
6 8582 1 1 39 LYS HG3 H -0.565 -1.295 13.407 1.00 . A A . 39 LYS HG3 1 1
6 8583 1 1 39 LYS HZ1 H -2.663 -3.756 16.012 1.00 . A A . 39 LYS HZ1 1 1
6 8584 1 1 39 LYS HZ2 H -1.123 -3.600 15.409 1.00 . A A . 39 LYS HZ2 1 1
6 8585 1 1 39 LYS HZ3 H -2.246 -4.467 14.593 1.00 . A A . 39 LYS HZ3 1 1
6 8586 1 1 39 LYS N N 1.162 1.288 13.318 1.00 . A A . 39 LYS N 1 1
6 8587 1 1 39 LYS NZ N -2.110 -3.642 15.169 1.00 . A A . 39 LYS NZ 1 1
6 8588 1 1 39 LYS O O 3.028 -1.523 14.626 1.00 . A A . 39 LYS O 1 1
6 8589 1 1 40 HIS C C 5.098 -0.895 11.507 1.00 . A A . 40 HIS C 1 1
6 8590 1 1 40 HIS CA C 3.818 -1.654 11.917 1.00 . A A . 40 HIS CA 1 1
6 8591 1 1 40 HIS CB C 3.248 -2.476 10.743 1.00 . A A . 40 HIS CB 1 1
6 8592 1 1 40 HIS CD2 C 0.917 -3.395 11.318 1.00 . A A . 40 HIS CD2 1 1
6 8593 1 1 40 HIS CE1 C 1.391 -5.507 11.632 1.00 . A A . 40 HIS CE1 1 1
6 8594 1 1 40 HIS CG C 2.262 -3.549 11.142 1.00 . A A . 40 HIS CG 1 1
6 8595 1 1 40 HIS H H 2.259 -0.150 11.947 1.00 . A A . 40 HIS H 1 1
6 8596 1 1 40 HIS HA H 4.135 -2.378 12.668 1.00 . A A . 40 HIS HA 1 1
6 8597 1 1 40 HIS HB3 H 4.070 -2.975 10.234 1.00 . A A . 40 HIS HB3 1 1
6 8598 1 1 40 HIS HD1 H 3.398 -5.379 11.116 1.00 . A A . 40 HIS HD1 1 1
6 8599 1 1 40 HIS HD2 H 0.355 -2.500 11.162 1.00 . A A . 40 HIS HD2 1 1
6 8600 1 1 40 HIS HE1 H 1.287 -6.575 11.770 1.00 . A A . 40 HIS HE1 1 1
6 8601 1 1 40 HIS N N 2.788 -0.795 12.518 1.00 . A A . 40 HIS N 1 1
6 8602 1 1 40 HIS ND1 N 2.540 -4.886 11.325 1.00 . A A . 40 HIS ND1 1 1
6 8603 1 1 40 HIS NE2 N 0.376 -4.631 11.666 1.00 . A A . 40 HIS NE2 1 1
6 8604 1 1 40 HIS O O 6.031 -1.543 11.024 1.00 . A A . 40 HIS O 1 1
6 8605 1 1 41 GLY C C 6.497 2.308 10.484 1.00 . A A . 41 GLY C 1 1
6 8606 1 1 41 GLY CA C 6.461 1.173 11.520 1.00 . A A . 41 GLY CA 1 1
6 8607 1 1 41 GLY H H 4.373 0.962 11.894 1.00 . A A . 41 GLY H 1 1
6 8608 1 1 41 GLY HA2 H 6.684 1.617 12.490 1.00 . A A . 41 GLY HA2 1 1
6 8609 1 1 41 GLY HA3 H 7.277 0.488 11.294 1.00 . A A . 41 GLY HA3 1 1
6 8610 1 1 41 GLY N N 5.202 0.432 11.653 1.00 . A A . 41 GLY N 1 1
6 8611 1 1 41 GLY O O 7.589 2.848 10.260 1.00 . A A . 41 GLY O 1 1
6 8612 1 1 42 GLY C C 5.292 3.886 7.658 1.00 . A A . 42 GLY C 1 1
6 8613 1 1 42 GLY CA C 5.260 3.978 9.178 1.00 . A A . 42 GLY CA 1 1
6 8614 1 1 42 GLY H H 4.510 2.167 9.969 1.00 . A A . 42 GLY H 1 1
6 8615 1 1 42 GLY HA2 H 4.341 4.477 9.477 1.00 . A A . 42 GLY HA2 1 1
6 8616 1 1 42 GLY HA3 H 6.083 4.614 9.492 1.00 . A A . 42 GLY HA3 1 1
6 8617 1 1 42 GLY N N 5.377 2.689 9.859 1.00 . A A . 42 GLY N 1 1
6 8618 1 1 42 GLY O O 6.004 3.066 7.077 1.00 . A A . 42 GLY O 1 1
6 8619 1 1 43 VAL C C 4.790 6.269 5.099 1.00 . A A . 43 VAL C 1 1
6 8620 1 1 43 VAL CA C 4.380 4.874 5.559 1.00 . A A . 43 VAL CA 1 1
6 8621 1 1 43 VAL CB C 2.937 4.440 5.190 1.00 . A A . 43 VAL CB 1 1
6 8622 1 1 43 VAL CG1 C 1.853 5.016 6.113 1.00 . A A . 43 VAL CG1 1 1
6 8623 1 1 43 VAL CG2 C 2.543 4.819 3.754 1.00 . A A . 43 VAL CG2 1 1
6 8624 1 1 43 VAL H H 4.039 5.473 7.543 1.00 . A A . 43 VAL H 1 1
6 8625 1 1 43 VAL HA H 5.045 4.155 5.086 1.00 . A A . 43 VAL HA 1 1
6 8626 1 1 43 VAL HB H 2.889 3.356 5.246 1.00 . A A . 43 VAL HB 1 1
6 8627 1 1 43 VAL HG11 H 1.844 6.103 6.087 1.00 . A A . 43 VAL HG11 1 1
6 8628 1 1 43 VAL HG12 H 0.889 4.622 5.813 1.00 . A A . 43 VAL HG12 1 1
6 8629 1 1 43 VAL HG13 H 2.013 4.692 7.139 1.00 . A A . 43 VAL HG13 1 1
6 8630 1 1 43 VAL HG21 H 3.218 4.354 3.044 1.00 . A A . 43 VAL HG21 1 1
6 8631 1 1 43 VAL HG22 H 1.539 4.456 3.541 1.00 . A A . 43 VAL HG22 1 1
6 8632 1 1 43 VAL HG23 H 2.553 5.897 3.628 1.00 . A A . 43 VAL HG23 1 1
6 8633 1 1 43 VAL N N 4.572 4.793 7.002 1.00 . A A . 43 VAL N 1 1
6 8634 1 1 43 VAL O O 4.536 7.254 5.784 1.00 . A A . 43 VAL O 1 1
6 8635 1 1 44 ILE C C 5.441 7.735 1.855 1.00 . A A . 44 ILE C 1 1
6 8636 1 1 44 ILE CA C 5.883 7.634 3.332 1.00 . A A . 44 ILE CA 1 1
6 8637 1 1 44 ILE CB C 7.414 7.848 3.513 1.00 . A A . 44 ILE CB 1 1
6 8638 1 1 44 ILE CD1 C 9.677 6.833 2.692 1.00 . A A . 44 ILE CD1 1 1
6 8639 1 1 44 ILE CG1 C 8.176 6.669 2.908 1.00 . A A . 44 ILE CG1 1 1
6 8640 1 1 44 ILE CG2 C 7.812 8.042 4.975 1.00 . A A . 44 ILE CG2 1 1
6 8641 1 1 44 ILE H H 5.688 5.488 3.473 1.00 . A A . 44 ILE H 1 1
6 8642 1 1 44 ILE HA H 5.393 8.464 3.845 1.00 . A A . 44 ILE HA 1 1
6 8643 1 1 44 ILE HB H 7.702 8.757 2.981 1.00 . A A . 44 ILE HB 1 1
6 8644 1 1 44 ILE HD11 H 10.167 7.072 3.631 1.00 . A A . 44 ILE HD11 1 1
6 8645 1 1 44 ILE HD12 H 10.089 5.902 2.304 1.00 . A A . 44 ILE HD12 1 1
6 8646 1 1 44 ILE HD13 H 9.857 7.616 1.961 1.00 . A A . 44 ILE HD13 1 1
6 8647 1 1 44 ILE HG13 H 7.749 6.552 1.936 1.00 . A A . 44 ILE HG13 1 1
6 8648 1 1 44 ILE HG21 H 7.518 7.189 5.579 1.00 . A A . 44 ILE HG21 1 1
6 8649 1 1 44 ILE HG22 H 8.883 8.211 5.063 1.00 . A A . 44 ILE HG22 1 1
6 8650 1 1 44 ILE HG23 H 7.316 8.929 5.344 1.00 . A A . 44 ILE HG23 1 1
6 8651 1 1 44 ILE N N 5.445 6.362 3.940 1.00 . A A . 44 ILE N 1 1
6 8652 1 1 44 ILE O O 6.011 8.514 1.098 1.00 . A A . 44 ILE O 1 1
6 8653 1 1 45 HIS C C 2.735 6.083 -0.109 1.00 . A A . 45 HIS C 1 1
6 8654 1 1 45 HIS CA C 3.940 6.992 0.031 1.00 . A A . 45 HIS CA 1 1
6 8655 1 1 45 HIS CB C 4.951 6.548 -1.043 1.00 . A A . 45 HIS CB 1 1
6 8656 1 1 45 HIS CD2 C 4.959 8.440 -2.791 1.00 . A A . 45 HIS CD2 1 1
6 8657 1 1 45 HIS CE1 C 4.318 7.296 -4.558 1.00 . A A . 45 HIS CE1 1 1
6 8658 1 1 45 HIS CG C 4.724 7.144 -2.410 1.00 . A A . 45 HIS CG 1 1
6 8659 1 1 45 HIS H H 3.994 6.351 2.087 1.00 . A A . 45 HIS H 1 1
6 8660 1 1 45 HIS HA H 3.643 8.018 -0.168 1.00 . A A . 45 HIS HA 1 1
6 8661 1 1 45 HIS HB3 H 4.939 5.463 -1.130 1.00 . A A . 45 HIS HB3 1 1
6 8662 1 1 45 HIS HD1 H 4.113 5.449 -3.561 1.00 . A A . 45 HIS HD1 1 1
6 8663 1 1 45 HIS HD2 H 5.303 9.243 -2.151 1.00 . A A . 45 HIS HD2 1 1
6 8664 1 1 45 HIS HE1 H 4.034 7.029 -5.564 1.00 . A A . 45 HIS HE1 1 1
6 8665 1 1 45 HIS N N 4.489 6.909 1.398 1.00 . A A . 45 HIS N 1 1
6 8666 1 1 45 HIS ND1 N 4.327 6.443 -3.524 1.00 . A A . 45 HIS ND1 1 1
6 8667 1 1 45 HIS NE2 N 4.700 8.522 -4.166 1.00 . A A . 45 HIS NE2 1 1
6 8668 1 1 45 HIS O O 2.811 4.916 0.287 1.00 . A A . 45 HIS O 1 1
6 8669 1 1 46 ILE C C 0.023 6.058 -2.519 1.00 . A A . 46 ILE C 1 1
6 8670 1 1 46 ILE CA C 0.537 5.695 -1.120 1.00 . A A . 46 ILE CA 1 1
6 8671 1 1 46 ILE CB C -0.513 5.736 0.012 1.00 . A A . 46 ILE CB 1 1
6 8672 1 1 46 ILE CD1 C -2.055 4.026 1.123 1.00 . A A . 46 ILE CD1 1 1
6 8673 1 1 46 ILE CG1 C -1.613 4.670 -0.195 1.00 . A A . 46 ILE CG1 1 1
6 8674 1 1 46 ILE CG2 C -1.089 7.141 0.244 1.00 . A A . 46 ILE CG2 1 1
6 8675 1 1 46 ILE H H 1.634 7.500 -1.086 1.00 . A A . 46 ILE H 1 1
6 8676 1 1 46 ILE HA H 0.893 4.672 -1.163 1.00 . A A . 46 ILE HA 1 1
6 8677 1 1 46 ILE HB H 0.016 5.478 0.927 1.00 . A A . 46 ILE HB 1 1
6 8678 1 1 46 ILE HD11 H -1.238 3.436 1.535 1.00 . A A . 46 ILE HD11 1 1
6 8679 1 1 46 ILE HD12 H -2.329 4.786 1.850 1.00 . A A . 46 ILE HD12 1 1
6 8680 1 1 46 ILE HD13 H -2.907 3.371 0.942 1.00 . A A . 46 ILE HD13 1 1
6 8681 1 1 46 ILE HG13 H -1.237 3.865 -0.825 1.00 . A A . 46 ILE HG13 1 1
6 8682 1 1 46 ILE HG21 H -1.789 7.409 -0.548 1.00 . A A . 46 ILE HG21 1 1
6 8683 1 1 46 ILE HG22 H -1.577 7.173 1.214 1.00 . A A . 46 ILE HG22 1 1
6 8684 1 1 46 ILE HG23 H -0.296 7.881 0.270 1.00 . A A . 46 ILE HG23 1 1
6 8685 1 1 46 ILE N N 1.671 6.539 -0.767 1.00 . A A . 46 ILE N 1 1
6 8686 1 1 46 ILE O O 0.154 7.207 -2.956 1.00 . A A . 46 ILE O 1 1
6 8687 1 1 47 TYR C C -2.097 4.004 -4.745 1.00 . A A . 47 TYR C 1 1
6 8688 1 1 47 TYR CA C -1.180 5.216 -4.529 1.00 . A A . 47 TYR CA 1 1
6 8689 1 1 47 TYR CB C -0.146 5.421 -5.652 1.00 . A A . 47 TYR CB 1 1
6 8690 1 1 47 TYR CD1 C -1.858 5.646 -7.513 1.00 . A A . 47 TYR CD1 1 1
6 8691 1 1 47 TYR CD2 C 0.172 4.369 -7.931 1.00 . A A . 47 TYR CD2 1 1
6 8692 1 1 47 TYR CE1 C -2.301 5.364 -8.815 1.00 . A A . 47 TYR CE1 1 1
6 8693 1 1 47 TYR CE2 C -0.252 4.116 -9.245 1.00 . A A . 47 TYR CE2 1 1
6 8694 1 1 47 TYR CG C -0.621 5.145 -7.065 1.00 . A A . 47 TYR CG 1 1
6 8695 1 1 47 TYR CZ C -1.488 4.621 -9.698 1.00 . A A . 47 TYR CZ 1 1
6 8696 1 1 47 TYR H H -0.509 4.129 -2.854 1.00 . A A . 47 TYR H 1 1
6 8697 1 1 47 TYR HA H -1.796 6.107 -4.498 1.00 . A A . 47 TYR HA 1 1
6 8698 1 1 47 TYR HB3 H 0.735 4.820 -5.449 1.00 . A A . 47 TYR HB3 1 1
6 8699 1 1 47 TYR HD1 H -2.500 6.216 -6.852 1.00 . A A . 47 TYR HD1 1 1
6 8700 1 1 47 TYR HD2 H 1.092 3.930 -7.577 1.00 . A A . 47 TYR HD2 1 1
6 8701 1 1 47 TYR HE1 H -3.282 5.697 -9.109 1.00 . A A . 47 TYR HE1 1 1
6 8702 1 1 47 TYR HE2 H 0.340 3.497 -9.899 1.00 . A A . 47 TYR HE2 1 1
6 8703 1 1 47 TYR HH H -2.748 3.943 -11.011 1.00 . A A . 47 TYR HH 1 1
6 8704 1 1 47 TYR N N -0.515 5.069 -3.239 1.00 . A A . 47 TYR N 1 1
6 8705 1 1 47 TYR O O -1.655 2.939 -5.173 1.00 . A A . 47 TYR O 1 1
6 8706 1 1 47 TYR OH O -1.879 4.394 -10.979 1.00 . A A . 47 TYR OH 1 1
6 8707 1 1 48 VAL C C -4.707 3.324 -6.200 1.00 . A A . 48 VAL C 1 1
6 8708 1 1 48 VAL CA C -4.431 3.187 -4.689 1.00 . A A . 48 VAL CA 1 1
6 8709 1 1 48 VAL CB C -5.688 3.531 -3.851 1.00 . A A . 48 VAL CB 1 1
6 8710 1 1 48 VAL CG1 C -6.620 2.320 -3.866 1.00 . A A . 48 VAL CG1 1 1
6 8711 1 1 48 VAL CG2 C -5.419 3.891 -2.377 1.00 . A A . 48 VAL CG2 1 1
6 8712 1 1 48 VAL H H -3.689 5.025 -4.018 1.00 . A A . 48 VAL H 1 1
6 8713 1 1 48 VAL HA H -4.096 2.172 -4.440 1.00 . A A . 48 VAL HA 1 1
6 8714 1 1 48 VAL HB H -6.200 4.382 -4.301 1.00 . A A . 48 VAL HB 1 1
6 8715 1 1 48 VAL HG11 H -6.086 1.429 -3.553 1.00 . A A . 48 VAL HG11 1 1
6 8716 1 1 48 VAL HG12 H -7.448 2.466 -3.177 1.00 . A A . 48 VAL HG12 1 1
6 8717 1 1 48 VAL HG13 H -7.028 2.186 -4.868 1.00 . A A . 48 VAL HG13 1 1
6 8718 1 1 48 VAL HG21 H -6.361 4.143 -1.888 1.00 . A A . 48 VAL HG21 1 1
6 8719 1 1 48 VAL HG22 H -4.974 3.053 -1.847 1.00 . A A . 48 VAL HG22 1 1
6 8720 1 1 48 VAL HG23 H -4.776 4.764 -2.297 1.00 . A A . 48 VAL HG23 1 1
6 8721 1 1 48 VAL N N -3.366 4.130 -4.365 1.00 . A A . 48 VAL N 1 1
6 8722 1 1 48 VAL O O -4.667 4.445 -6.726 1.00 . A A . 48 VAL O 1 1
6 8723 1 1 49 ASP C C -6.313 1.542 -8.881 1.00 . A A . 49 ASP C 1 1
6 8724 1 1 49 ASP CA C -5.073 2.256 -8.379 1.00 . A A . 49 ASP CA 1 1
6 8725 1 1 49 ASP CB C -3.759 1.763 -9.011 1.00 . A A . 49 ASP CB 1 1
6 8726 1 1 49 ASP CG C -3.728 1.926 -10.530 1.00 . A A . 49 ASP CG 1 1
6 8727 1 1 49 ASP H H -4.984 1.304 -6.480 1.00 . A A . 49 ASP H 1 1
6 8728 1 1 49 ASP HA H -5.275 3.284 -8.699 1.00 . A A . 49 ASP HA 1 1
6 8729 1 1 49 ASP HB3 H -3.581 0.721 -8.748 1.00 . A A . 49 ASP HB3 1 1
6 8730 1 1 49 ASP N N -4.970 2.223 -6.917 1.00 . A A . 49 ASP N 1 1
6 8731 1 1 49 ASP O O -6.323 0.379 -9.259 1.00 . A A . 49 ASP O 1 1
6 8732 1 1 49 ASP OD1 O -4.133 3.010 -11.016 1.00 . A A . 49 ASP OD1 1 1
6 8733 1 1 49 ASP OD2 O -3.177 1.056 -11.237 1.00 . A A . 49 ASP OD2 1 1
6 8734 1 1 50 LYS C C -8.977 1.069 -10.410 1.00 . A A . 50 LYS C 1 1
6 8735 1 1 50 LYS CA C -8.762 2.016 -9.226 1.00 . A A . 50 LYS CA 1 1
6 8736 1 1 50 LYS CB C -9.418 3.380 -9.450 1.00 . A A . 50 LYS CB 1 1
6 8737 1 1 50 LYS CD C -8.945 5.760 -10.346 1.00 . A A . 50 LYS CD 1 1
6 8738 1 1 50 LYS CE C -8.215 6.153 -9.055 1.00 . A A . 50 LYS CE 1 1
6 8739 1 1 50 LYS CG C -8.835 4.252 -10.583 1.00 . A A . 50 LYS CG 1 1
6 8740 1 1 50 LYS H H -7.231 3.256 -8.557 1.00 . A A . 50 LYS H 1 1
6 8741 1 1 50 LYS HA H -9.223 1.578 -8.343 1.00 . A A . 50 LYS HA 1 1
6 8742 1 1 50 LYS HB3 H -9.399 3.915 -8.505 1.00 . A A . 50 LYS HB3 1 1
6 8743 1 1 50 LYS HD3 H -9.996 6.054 -10.291 1.00 . A A . 50 LYS HD3 1 1
6 8744 1 1 50 LYS HE3 H -7.252 5.641 -8.988 1.00 . A A . 50 LYS HE3 1 1
6 8745 1 1 50 LYS HG3 H -9.340 4.004 -11.517 1.00 . A A . 50 LYS HG3 1 1
6 8746 1 1 50 LYS HZ1 H -7.618 7.805 -8.023 1.00 . A A . 50 LYS HZ1 1 1
6 8747 1 1 50 LYS HZ2 H -8.904 8.085 -9.001 1.00 . A A . 50 LYS HZ2 1 1
6 8748 1 1 50 LYS HZ3 H -7.374 7.971 -9.633 1.00 . A A . 50 LYS HZ3 1 1
6 8749 1 1 50 LYS N N -7.376 2.328 -8.935 1.00 . A A . 50 LYS N 1 1
6 8750 1 1 50 LYS NZ N -8.013 7.605 -8.938 1.00 . A A . 50 LYS NZ 1 1
6 8751 1 1 50 LYS O O -9.676 0.063 -10.295 1.00 . A A . 50 LYS O 1 1
6 8752 1 1 51 ASN C C -7.598 -0.668 -12.781 1.00 . A A . 51 ASN C 1 1
6 8753 1 1 51 ASN CA C -8.397 0.634 -12.799 1.00 . A A . 51 ASN CA 1 1
6 8754 1 1 51 ASN CB C -7.855 1.553 -13.886 1.00 . A A . 51 ASN CB 1 1
6 8755 1 1 51 ASN CG C -6.463 2.044 -13.548 1.00 . A A . 51 ASN CG 1 1
6 8756 1 1 51 ASN H H -7.781 2.208 -11.523 1.00 . A A . 51 ASN H 1 1
6 8757 1 1 51 ASN HA H -9.437 0.398 -13.024 1.00 . A A . 51 ASN HA 1 1
6 8758 1 1 51 ASN HB3 H -8.525 2.398 -13.908 1.00 . A A . 51 ASN HB3 1 1
6 8759 1 1 51 ASN HD21 H -5.552 0.244 -13.937 1.00 . A A . 51 ASN HD21 1 1
6 8760 1 1 51 ASN HD22 H -4.601 1.492 -13.138 1.00 . A A . 51 ASN HD22 1 1
6 8761 1 1 51 ASN N N -8.348 1.371 -11.538 1.00 . A A . 51 ASN N 1 1
6 8762 1 1 51 ASN ND2 N -5.439 1.209 -13.637 1.00 . A A . 51 ASN ND2 1 1
6 8763 1 1 51 ASN O O -7.352 -1.256 -13.832 1.00 . A A . 51 ASN O 1 1
6 8764 1 1 51 ASN OD1 O -6.323 3.173 -13.102 1.00 . A A . 51 ASN OD1 1 1
6 8765 1 1 52 SER C C -7.486 -3.521 -11.827 1.00 . A A . 52 SER C 1 1
6 8766 1 1 52 SER CA C -6.536 -2.397 -11.376 1.00 . A A . 52 SER CA 1 1
6 8767 1 1 52 SER CB C -6.199 -2.486 -9.879 1.00 . A A . 52 SER CB 1 1
6 8768 1 1 52 SER H H -7.256 -0.428 -10.866 1.00 . A A . 52 SER H 1 1
6 8769 1 1 52 SER HA H -5.613 -2.468 -11.955 1.00 . A A . 52 SER HA 1 1
6 8770 1 1 52 SER HB3 H -7.086 -2.222 -9.299 1.00 . A A . 52 SER HB3 1 1
6 8771 1 1 52 SER HG H -4.800 -3.805 -9.609 1.00 . A A . 52 SER HG 1 1
6 8772 1 1 52 SER N N -7.124 -1.088 -11.620 1.00 . A A . 52 SER N 1 1
6 8773 1 1 52 SER O O -8.697 -3.327 -11.996 1.00 . A A . 52 SER O 1 1
6 8774 1 1 52 SER OG O -5.769 -3.767 -9.475 1.00 . A A . 52 SER OG 1 1
6 8775 1 1 53 ALA C C -7.774 -6.812 -10.917 1.00 . A A . 53 ALA C 1 1
6 8776 1 1 53 ALA CA C -7.630 -5.978 -12.200 1.00 . A A . 53 ALA CA 1 1
6 8777 1 1 53 ALA CB C -6.850 -6.781 -13.247 1.00 . A A . 53 ALA CB 1 1
6 8778 1 1 53 ALA H H -5.939 -4.782 -11.723 1.00 . A A . 53 ALA H 1 1
6 8779 1 1 53 ALA HA H -8.624 -5.767 -12.597 1.00 . A A . 53 ALA HA 1 1
6 8780 1 1 53 ALA HB1 H -6.645 -6.162 -14.122 1.00 . A A . 53 ALA HB1 1 1
6 8781 1 1 53 ALA HB2 H -5.916 -7.135 -12.816 1.00 . A A . 53 ALA HB2 1 1
6 8782 1 1 53 ALA HB3 H -7.434 -7.645 -13.559 1.00 . A A . 53 ALA HB3 1 1
6 8783 1 1 53 ALA N N -6.927 -4.725 -11.950 1.00 . A A . 53 ALA N 1 1
6 8784 1 1 53 ALA O O -8.461 -7.832 -10.926 1.00 . A A . 53 ALA O 1 1
6 8785 1 1 54 GLN C C -6.976 -6.104 -7.408 1.00 . A A . 54 GLN C 1 1
6 8786 1 1 54 GLN CA C -7.070 -7.123 -8.547 1.00 . A A . 54 GLN CA 1 1
6 8787 1 1 54 GLN CB C -5.930 -8.165 -8.501 1.00 . A A . 54 GLN CB 1 1
6 8788 1 1 54 GLN CD C -5.235 -10.506 -9.314 1.00 . A A . 54 GLN CD 1 1
6 8789 1 1 54 GLN CG C -6.155 -9.302 -9.509 1.00 . A A . 54 GLN CG 1 1
6 8790 1 1 54 GLN H H -6.528 -5.599 -9.884 1.00 . A A . 54 GLN H 1 1
6 8791 1 1 54 GLN HA H -8.004 -7.657 -8.406 1.00 . A A . 54 GLN HA 1 1
6 8792 1 1 54 GLN HB3 H -5.905 -8.604 -7.502 1.00 . A A . 54 GLN HB3 1 1
6 8793 1 1 54 GLN HE21 H -5.878 -11.343 -11.049 1.00 . A A . 54 GLN HE21 1 1
6 8794 1 1 54 GLN HE22 H -4.581 -12.187 -10.221 1.00 . A A . 54 GLN HE22 1 1
6 8795 1 1 54 GLN HG3 H -6.000 -8.918 -10.519 1.00 . A A . 54 GLN HG3 1 1
6 8796 1 1 54 GLN N N -7.095 -6.432 -9.830 1.00 . A A . 54 GLN N 1 1
6 8797 1 1 54 GLN NE2 N -5.240 -11.430 -10.260 1.00 . A A . 54 GLN NE2 1 1
6 8798 1 1 54 GLN O O -6.249 -6.325 -6.457 1.00 . A A . 54 GLN O 1 1
6 8799 1 1 54 GLN OE1 O -4.487 -10.622 -8.343 1.00 . A A . 54 GLN OE1 1 1
6 8800 1 1 55 GLY C C -6.465 -3.575 -5.771 1.00 . A A . 55 GLY C 1 1
6 8801 1 1 55 GLY CA C -7.798 -3.964 -6.440 1.00 . A A . 55 GLY CA 1 1
6 8802 1 1 55 GLY H H -8.280 -4.836 -8.279 1.00 . A A . 55 GLY H 1 1
6 8803 1 1 55 GLY HA2 H -8.242 -3.104 -6.929 1.00 . A A . 55 GLY HA2 1 1
6 8804 1 1 55 GLY HA3 H -8.490 -4.323 -5.676 1.00 . A A . 55 GLY HA3 1 1
6 8805 1 1 55 GLY N N -7.691 -4.980 -7.478 1.00 . A A . 55 GLY N 1 1
6 8806 1 1 55 GLY O O -6.347 -3.677 -4.546 1.00 . A A . 55 GLY O 1 1
6 8807 1 1 56 ASN C C -3.869 -1.645 -5.378 1.00 . A A . 56 ASN C 1 1
6 8808 1 1 56 ASN CA C -4.079 -3.014 -6.043 1.00 . A A . 56 ASN CA 1 1
6 8809 1 1 56 ASN CB C -3.025 -3.108 -7.155 1.00 . A A . 56 ASN CB 1 1
6 8810 1 1 56 ASN CG C -3.100 -4.276 -8.121 1.00 . A A . 56 ASN CG 1 1
6 8811 1 1 56 ASN H H -5.604 -3.167 -7.549 1.00 . A A . 56 ASN H 1 1
6 8812 1 1 56 ASN HA H -3.892 -3.792 -5.310 1.00 . A A . 56 ASN HA 1 1
6 8813 1 1 56 ASN HB3 H -2.063 -3.157 -6.665 1.00 . A A . 56 ASN HB3 1 1
6 8814 1 1 56 ASN HD21 H -3.030 -5.794 -6.710 1.00 . A A . 56 ASN HD21 1 1
6 8815 1 1 56 ASN HD22 H -3.056 -6.242 -8.394 1.00 . A A . 56 ASN HD22 1 1
6 8816 1 1 56 ASN N N -5.439 -3.209 -6.554 1.00 . A A . 56 ASN N 1 1
6 8817 1 1 56 ASN ND2 N -3.112 -5.519 -7.681 1.00 . A A . 56 ASN ND2 1 1
6 8818 1 1 56 ASN O O -4.450 -0.649 -5.810 1.00 . A A . 56 ASN O 1 1
6 8819 1 1 56 ASN OD1 O -3.163 -4.054 -9.325 1.00 . A A . 56 ASN OD1 1 1
6 8820 1 1 57 VAL C C -0.959 -0.308 -3.698 1.00 . A A . 57 VAL C 1 1
6 8821 1 1 57 VAL CA C -2.464 -0.261 -3.902 1.00 . A A . 57 VAL CA 1 1
6 8822 1 1 57 VAL CB C -3.184 0.176 -2.601 1.00 . A A . 57 VAL CB 1 1
6 8823 1 1 57 VAL CG1 C -3.211 -0.837 -1.513 1.00 . A A . 57 VAL CG1 1 1
6 8824 1 1 57 VAL CG2 C -2.639 1.480 -1.998 1.00 . A A . 57 VAL CG2 1 1
6 8825 1 1 57 VAL H H -2.418 -2.362 -4.139 1.00 . A A . 57 VAL H 1 1
6 8826 1 1 57 VAL HA H -2.649 0.473 -4.681 1.00 . A A . 57 VAL HA 1 1
6 8827 1 1 57 VAL HB H -4.248 0.215 -2.740 1.00 . A A . 57 VAL HB 1 1
6 8828 1 1 57 VAL HG11 H -3.659 -0.361 -0.641 1.00 . A A . 57 VAL HG11 1 1
6 8829 1 1 57 VAL HG12 H -3.895 -1.610 -1.853 1.00 . A A . 57 VAL HG12 1 1
6 8830 1 1 57 VAL HG13 H -2.221 -1.209 -1.277 1.00 . A A . 57 VAL HG13 1 1
6 8831 1 1 57 VAL HG21 H -2.626 2.266 -2.737 1.00 . A A . 57 VAL HG21 1 1
6 8832 1 1 57 VAL HG22 H -3.255 1.801 -1.159 1.00 . A A . 57 VAL HG22 1 1
6 8833 1 1 57 VAL HG23 H -1.626 1.334 -1.631 1.00 . A A . 57 VAL HG23 1 1
6 8834 1 1 57 VAL N N -2.949 -1.548 -4.410 1.00 . A A . 57 VAL N 1 1
6 8835 1 1 57 VAL O O -0.467 -1.220 -3.046 1.00 . A A . 57 VAL O 1 1
6 8836 1 1 58 TYR C C 1.337 1.566 -2.577 1.00 . A A . 58 TYR C 1 1
6 8837 1 1 58 TYR CA C 1.164 0.958 -3.975 1.00 . A A . 58 TYR CA 1 1
6 8838 1 1 58 TYR CB C 1.615 1.972 -5.056 1.00 . A A . 58 TYR CB 1 1
6 8839 1 1 58 TYR CD1 C 0.899 0.904 -7.254 1.00 . A A . 58 TYR CD1 1 1
6 8840 1 1 58 TYR CD2 C 3.260 1.249 -6.822 1.00 . A A . 58 TYR CD2 1 1
6 8841 1 1 58 TYR CE1 C 1.219 0.195 -8.428 1.00 . A A . 58 TYR CE1 1 1
6 8842 1 1 58 TYR CE2 C 3.594 0.532 -7.982 1.00 . A A . 58 TYR CE2 1 1
6 8843 1 1 58 TYR CG C 1.925 1.372 -6.414 1.00 . A A . 58 TYR CG 1 1
6 8844 1 1 58 TYR CZ C 2.573 -0.005 -8.791 1.00 . A A . 58 TYR CZ 1 1
6 8845 1 1 58 TYR H H -0.756 1.418 -4.701 1.00 . A A . 58 TYR H 1 1
6 8846 1 1 58 TYR HA H 1.720 0.022 -4.043 1.00 . A A . 58 TYR HA 1 1
6 8847 1 1 58 TYR HB3 H 2.478 2.526 -4.695 1.00 . A A . 58 TYR HB3 1 1
6 8848 1 1 58 TYR HD1 H -0.141 1.047 -6.978 1.00 . A A . 58 TYR HD1 1 1
6 8849 1 1 58 TYR HD2 H 4.033 1.686 -6.216 1.00 . A A . 58 TYR HD2 1 1
6 8850 1 1 58 TYR HE1 H 0.418 -0.221 -9.024 1.00 . A A . 58 TYR HE1 1 1
6 8851 1 1 58 TYR HE2 H 4.630 0.378 -8.245 1.00 . A A . 58 TYR HE2 1 1
6 8852 1 1 58 TYR HH H 2.122 -1.006 -10.390 1.00 . A A . 58 TYR HH 1 1
6 8853 1 1 58 TYR N N -0.247 0.694 -4.204 1.00 . A A . 58 TYR N 1 1
6 8854 1 1 58 TYR O O 0.735 2.611 -2.316 1.00 . A A . 58 TYR O 1 1
6 8855 1 1 58 TYR OH O 2.912 -0.729 -9.891 1.00 . A A . 58 TYR OH 1 1
6 8856 1 1 59 VAL C C 4.015 1.528 -0.136 1.00 . A A . 59 VAL C 1 1
6 8857 1 1 59 VAL CA C 2.505 1.605 -0.384 1.00 . A A . 59 VAL CA 1 1
6 8858 1 1 59 VAL CB C 1.752 0.857 0.735 1.00 . A A . 59 VAL CB 1 1
6 8859 1 1 59 VAL CG1 C 2.013 1.542 2.090 1.00 . A A . 59 VAL CG1 1 1
6 8860 1 1 59 VAL CG2 C 0.239 0.778 0.483 1.00 . A A . 59 VAL CG2 1 1
6 8861 1 1 59 VAL H H 2.708 0.174 -1.925 1.00 . A A . 59 VAL H 1 1
6 8862 1 1 59 VAL HA H 2.190 2.645 -0.362 1.00 . A A . 59 VAL HA 1 1
6 8863 1 1 59 VAL HB H 2.129 -0.163 0.774 1.00 . A A . 59 VAL HB 1 1
6 8864 1 1 59 VAL HG11 H 3.068 1.460 2.371 1.00 . A A . 59 VAL HG11 1 1
6 8865 1 1 59 VAL HG12 H 1.726 2.592 2.042 1.00 . A A . 59 VAL HG12 1 1
6 8866 1 1 59 VAL HG13 H 1.426 1.062 2.873 1.00 . A A . 59 VAL HG13 1 1
6 8867 1 1 59 VAL HG21 H 0.036 0.139 -0.377 1.00 . A A . 59 VAL HG21 1 1
6 8868 1 1 59 VAL HG22 H -0.253 0.337 1.349 1.00 . A A . 59 VAL HG22 1 1
6 8869 1 1 59 VAL HG23 H -0.166 1.774 0.306 1.00 . A A . 59 VAL HG23 1 1
6 8870 1 1 59 VAL N N 2.200 1.026 -1.704 1.00 . A A . 59 VAL N 1 1
6 8871 1 1 59 VAL O O 4.572 0.432 -0.233 1.00 . A A . 59 VAL O 1 1
6 8872 1 1 60 LYS C C 6.266 2.897 2.047 1.00 . A A . 60 LYS C 1 1
6 8873 1 1 60 LYS CA C 6.117 2.555 0.572 1.00 . A A . 60 LYS CA 1 1
6 8874 1 1 60 LYS CB C 7.039 3.418 -0.312 1.00 . A A . 60 LYS CB 1 1
6 8875 1 1 60 LYS CD C 8.284 5.713 -0.575 1.00 . A A . 60 LYS CD 1 1
6 8876 1 1 60 LYS CE C 9.722 5.205 -0.703 1.00 . A A . 60 LYS CE 1 1
6 8877 1 1 60 LYS CG C 7.436 4.762 0.287 1.00 . A A . 60 LYS CG 1 1
6 8878 1 1 60 LYS H H 4.192 3.493 0.439 1.00 . A A . 60 LYS H 1 1
6 8879 1 1 60 LYS HA H 6.460 1.552 0.418 1.00 . A A . 60 LYS HA 1 1
6 8880 1 1 60 LYS HB3 H 6.485 3.627 -1.223 1.00 . A A . 60 LYS HB3 1 1
6 8881 1 1 60 LYS HD3 H 8.293 6.700 -0.112 1.00 . A A . 60 LYS HD3 1 1
6 8882 1 1 60 LYS HE3 H 9.823 4.680 -1.655 1.00 . A A . 60 LYS HE3 1 1
6 8883 1 1 60 LYS HG3 H 8.036 4.545 1.169 1.00 . A A . 60 LYS HG3 1 1
6 8884 1 1 60 LYS HZ1 H 11.630 5.963 -0.852 1.00 . A A . 60 LYS HZ1 1 1
6 8885 1 1 60 LYS HZ2 H 10.743 6.739 0.266 1.00 . A A . 60 LYS HZ2 1 1
6 8886 1 1 60 LYS HZ3 H 10.467 7.034 -1.320 1.00 . A A . 60 LYS HZ3 1 1
6 8887 1 1 60 LYS N N 4.691 2.637 0.226 1.00 . A A . 60 LYS N 1 1
6 8888 1 1 60 LYS NZ N 10.698 6.310 -0.646 1.00 . A A . 60 LYS NZ 1 1
6 8889 1 1 60 LYS O O 5.543 3.753 2.567 1.00 . A A . 60 LYS O 1 1
6 8890 1 1 61 CYS C C 9.101 3.338 3.968 1.00 . A A . 61 CYS C 1 1
6 8891 1 1 61 CYS CA C 7.704 2.704 4.021 1.00 . A A . 61 CYS CA 1 1
6 8892 1 1 61 CYS CB C 7.709 1.414 4.835 1.00 . A A . 61 CYS CB 1 1
6 8893 1 1 61 CYS H H 7.903 1.703 2.184 1.00 . A A . 61 CYS H 1 1
6 8894 1 1 61 CYS HA H 7.006 3.415 4.486 1.00 . A A . 61 CYS HA 1 1
6 8895 1 1 61 CYS HB3 H 8.046 1.633 5.838 1.00 . A A . 61 CYS HB3 1 1
6 8896 1 1 61 CYS HG H 5.591 1.611 5.882 1.00 . A A . 61 CYS HG 1 1
6 8897 1 1 61 CYS N N 7.298 2.356 2.674 1.00 . A A . 61 CYS N 1 1
6 8898 1 1 61 CYS O O 9.816 3.195 2.969 1.00 . A A . 61 CYS O 1 1
6 8899 1 1 61 CYS SG S 6.039 0.735 4.962 1.00 . A A . 61 CYS SG 1 1
6 8900 1 1 62 PRO C C 11.932 3.515 5.421 1.00 . A A . 62 PRO C 1 1
6 8901 1 1 62 PRO CA C 10.862 4.583 5.169 1.00 . A A . 62 PRO CA 1 1
6 8902 1 1 62 PRO CB C 10.770 5.578 6.329 1.00 . A A . 62 PRO CB 1 1
6 8903 1 1 62 PRO CD C 8.696 4.389 6.180 1.00 . A A . 62 PRO CD 1 1
6 8904 1 1 62 PRO CG C 9.631 5.039 7.192 1.00 . A A . 62 PRO CG 1 1
6 8905 1 1 62 PRO HA H 11.138 5.118 4.261 1.00 . A A . 62 PRO HA 1 1
6 8906 1 1 62 PRO HB3 H 10.487 6.552 5.939 1.00 . A A . 62 PRO HB3 1 1
6 8907 1 1 62 PRO HD3 H 7.904 5.071 5.858 1.00 . A A . 62 PRO HD3 1 1
6 8908 1 1 62 PRO HG3 H 9.126 5.825 7.754 1.00 . A A . 62 PRO HG3 1 1
6 8909 1 1 62 PRO N N 9.520 4.028 5.039 1.00 . A A . 62 PRO N 1 1
6 8910 1 1 62 PRO O O 13.122 3.799 5.272 1.00 . A A . 62 PRO O 1 1
6 8911 1 1 63 SER C C 11.831 -0.129 5.634 1.00 . A A . 63 SER C 1 1
6 8912 1 1 63 SER CA C 12.476 1.196 6.027 1.00 . A A . 63 SER CA 1 1
6 8913 1 1 63 SER CB C 12.833 1.179 7.517 1.00 . A A . 63 SER CB 1 1
6 8914 1 1 63 SER H H 10.575 2.061 5.896 1.00 . A A . 63 SER H 1 1
6 8915 1 1 63 SER HA H 13.389 1.339 5.449 1.00 . A A . 63 SER HA 1 1
6 8916 1 1 63 SER HB3 H 13.641 0.469 7.672 1.00 . A A . 63 SER HB3 1 1
6 8917 1 1 63 SER HG H 13.939 2.816 7.432 1.00 . A A . 63 SER HG 1 1
6 8918 1 1 63 SER N N 11.550 2.283 5.766 1.00 . A A . 63 SER N 1 1
6 8919 1 1 63 SER O O 10.624 -0.312 5.800 1.00 . A A . 63 SER O 1 1
6 8920 1 1 63 SER OG O 13.230 2.452 7.997 1.00 . A A . 63 SER OG 1 1
6 8921 1 1 64 ILE C C 11.582 -3.098 6.083 1.00 . A A . 64 ILE C 1 1
6 8922 1 1 64 ILE CA C 12.254 -2.444 4.868 1.00 . A A . 64 ILE CA 1 1
6 8923 1 1 64 ILE CB C 13.459 -3.262 4.350 1.00 . A A . 64 ILE CB 1 1
6 8924 1 1 64 ILE CD1 C 15.648 -2.463 3.328 1.00 . A A . 64 ILE CD1 1 1
6 8925 1 1 64 ILE CG1 C 14.137 -2.598 3.131 1.00 . A A . 64 ILE CG1 1 1
6 8926 1 1 64 ILE CG2 C 13.058 -4.682 3.932 1.00 . A A . 64 ILE CG2 1 1
6 8927 1 1 64 ILE H H 13.570 -0.771 4.859 1.00 . A A . 64 ILE H 1 1
6 8928 1 1 64 ILE HA H 11.514 -2.424 4.072 1.00 . A A . 64 ILE HA 1 1
6 8929 1 1 64 ILE HB H 14.176 -3.339 5.168 1.00 . A A . 64 ILE HB 1 1
6 8930 1 1 64 ILE HD11 H 16.086 -1.960 2.468 1.00 . A A . 64 ILE HD11 1 1
6 8931 1 1 64 ILE HD12 H 15.858 -1.881 4.225 1.00 . A A . 64 ILE HD12 1 1
6 8932 1 1 64 ILE HD13 H 16.092 -3.455 3.418 1.00 . A A . 64 ILE HD13 1 1
6 8933 1 1 64 ILE HG13 H 13.691 -1.629 2.944 1.00 . A A . 64 ILE HG13 1 1
6 8934 1 1 64 ILE HG21 H 12.270 -4.644 3.177 1.00 . A A . 64 ILE HG21 1 1
6 8935 1 1 64 ILE HG22 H 13.921 -5.213 3.533 1.00 . A A . 64 ILE HG22 1 1
6 8936 1 1 64 ILE HG23 H 12.687 -5.230 4.791 1.00 . A A . 64 ILE HG23 1 1
6 8937 1 1 64 ILE N N 12.651 -1.067 5.157 1.00 . A A . 64 ILE N 1 1
6 8938 1 1 64 ILE O O 10.652 -3.863 5.882 1.00 . A A . 64 ILE O 1 1
6 8939 1 1 65 ALA C C 9.832 -3.070 8.573 1.00 . A A . 65 ALA C 1 1
6 8940 1 1 65 ALA CA C 11.331 -3.398 8.497 1.00 . A A . 65 ALA CA 1 1
6 8941 1 1 65 ALA CB C 12.048 -2.935 9.767 1.00 . A A . 65 ALA CB 1 1
6 8942 1 1 65 ALA H H 12.762 -2.186 7.471 1.00 . A A . 65 ALA H 1 1
6 8943 1 1 65 ALA HA H 11.428 -4.484 8.421 1.00 . A A . 65 ALA HA 1 1
6 8944 1 1 65 ALA HB1 H 11.566 -3.386 10.636 1.00 . A A . 65 ALA HB1 1 1
6 8945 1 1 65 ALA HB2 H 13.085 -3.263 9.732 1.00 . A A . 65 ALA HB2 1 1
6 8946 1 1 65 ALA HB3 H 11.999 -1.849 9.859 1.00 . A A . 65 ALA HB3 1 1
6 8947 1 1 65 ALA N N 11.973 -2.794 7.327 1.00 . A A . 65 ALA N 1 1
6 8948 1 1 65 ALA O O 9.026 -3.919 8.948 1.00 . A A . 65 ALA O 1 1
6 8949 1 1 66 ALA C C 7.346 -2.113 6.953 1.00 . A A . 66 ALA C 1 1
6 8950 1 1 66 ALA CA C 8.038 -1.452 8.145 1.00 . A A . 66 ALA CA 1 1
6 8951 1 1 66 ALA CB C 7.957 0.075 8.101 1.00 . A A . 66 ALA CB 1 1
6 8952 1 1 66 ALA H H 10.124 -1.192 7.872 1.00 . A A . 66 ALA H 1 1
6 8953 1 1 66 ALA HA H 7.504 -1.788 9.037 1.00 . A A . 66 ALA HA 1 1
6 8954 1 1 66 ALA HB1 H 8.704 0.483 7.425 1.00 . A A . 66 ALA HB1 1 1
6 8955 1 1 66 ALA HB2 H 6.965 0.406 7.793 1.00 . A A . 66 ALA HB2 1 1
6 8956 1 1 66 ALA HB3 H 8.153 0.463 9.096 1.00 . A A . 66 ALA HB3 1 1
6 8957 1 1 66 ALA N N 9.439 -1.846 8.214 1.00 . A A . 66 ALA N 1 1
6 8958 1 1 66 ALA O O 6.170 -2.448 7.067 1.00 . A A . 66 ALA O 1 1
6 8959 1 1 67 ALA C C 7.232 -4.517 5.147 1.00 . A A . 67 ALA C 1 1
6 8960 1 1 67 ALA CA C 7.561 -3.083 4.704 1.00 . A A . 67 ALA CA 1 1
6 8961 1 1 67 ALA CB C 8.603 -2.987 3.577 1.00 . A A . 67 ALA CB 1 1
6 8962 1 1 67 ALA H H 9.034 -2.135 5.836 1.00 . A A . 67 ALA H 1 1
6 8963 1 1 67 ALA HA H 6.640 -2.604 4.368 1.00 . A A . 67 ALA HA 1 1
6 8964 1 1 67 ALA HB1 H 8.102 -3.112 2.622 1.00 . A A . 67 ALA HB1 1 1
6 8965 1 1 67 ALA HB2 H 9.089 -2.011 3.579 1.00 . A A . 67 ALA HB2 1 1
6 8966 1 1 67 ALA HB3 H 9.373 -3.755 3.669 1.00 . A A . 67 ALA HB3 1 1
6 8967 1 1 67 ALA N N 8.056 -2.350 5.850 1.00 . A A . 67 ALA N 1 1
6 8968 1 1 67 ALA O O 6.075 -4.925 5.091 1.00 . A A . 67 ALA O 1 1
6 8969 1 1 68 ILE C C 6.911 -6.695 7.140 1.00 . A A . 68 ILE C 1 1
6 8970 1 1 68 ILE CA C 8.111 -6.600 6.203 1.00 . A A . 68 ILE CA 1 1
6 8971 1 1 68 ILE CB C 9.432 -7.039 6.887 1.00 . A A . 68 ILE CB 1 1
6 8972 1 1 68 ILE CD1 C 11.965 -7.204 6.495 1.00 . A A . 68 ILE CD1 1 1
6 8973 1 1 68 ILE CG1 C 10.575 -7.187 5.856 1.00 . A A . 68 ILE CG1 1 1
6 8974 1 1 68 ILE CG2 C 9.255 -8.373 7.641 1.00 . A A . 68 ILE CG2 1 1
6 8975 1 1 68 ILE H H 9.138 -4.810 5.739 1.00 . A A . 68 ILE H 1 1
6 8976 1 1 68 ILE HA H 7.921 -7.258 5.358 1.00 . A A . 68 ILE HA 1 1
6 8977 1 1 68 ILE HB H 9.712 -6.274 7.612 1.00 . A A . 68 ILE HB 1 1
6 8978 1 1 68 ILE HD11 H 12.721 -7.341 5.722 1.00 . A A . 68 ILE HD11 1 1
6 8979 1 1 68 ILE HD12 H 12.148 -6.266 7.017 1.00 . A A . 68 ILE HD12 1 1
6 8980 1 1 68 ILE HD13 H 12.046 -8.029 7.195 1.00 . A A . 68 ILE HD13 1 1
6 8981 1 1 68 ILE HG13 H 10.545 -6.369 5.139 1.00 . A A . 68 ILE HG13 1 1
6 8982 1 1 68 ILE HG21 H 8.929 -9.155 6.955 1.00 . A A . 68 ILE HG21 1 1
6 8983 1 1 68 ILE HG22 H 10.187 -8.682 8.107 1.00 . A A . 68 ILE HG22 1 1
6 8984 1 1 68 ILE HG23 H 8.524 -8.271 8.443 1.00 . A A . 68 ILE HG23 1 1
6 8985 1 1 68 ILE N N 8.223 -5.240 5.685 1.00 . A A . 68 ILE N 1 1
6 8986 1 1 68 ILE O O 6.037 -7.533 6.909 1.00 . A A . 68 ILE O 1 1
6 8987 1 1 69 ALA C C 4.453 -5.621 8.602 1.00 . A A . 69 ALA C 1 1
6 8988 1 1 69 ALA CA C 5.834 -5.903 9.202 1.00 . A A . 69 ALA CA 1 1
6 8989 1 1 69 ALA CB C 6.178 -4.899 10.306 1.00 . A A . 69 ALA CB 1 1
6 8990 1 1 69 ALA H H 7.648 -5.228 8.330 1.00 . A A . 69 ALA H 1 1
6 8991 1 1 69 ALA HA H 5.817 -6.907 9.639 1.00 . A A . 69 ALA HA 1 1
6 8992 1 1 69 ALA HB1 H 5.416 -4.917 11.083 1.00 . A A . 69 ALA HB1 1 1
6 8993 1 1 69 ALA HB2 H 7.136 -5.157 10.758 1.00 . A A . 69 ALA HB2 1 1
6 8994 1 1 69 ALA HB3 H 6.247 -3.897 9.885 1.00 . A A . 69 ALA HB3 1 1
6 8995 1 1 69 ALA N N 6.869 -5.862 8.184 1.00 . A A . 69 ALA N 1 1
6 8996 1 1 69 ALA O O 3.498 -6.307 8.964 1.00 . A A . 69 ALA O 1 1
6 8997 1 1 70 ALA C C 2.516 -5.474 6.269 1.00 . A A . 70 ALA C 1 1
6 8998 1 1 70 ALA CA C 3.040 -4.298 7.095 1.00 . A A . 70 ALA CA 1 1
6 8999 1 1 70 ALA CB C 3.169 -3.062 6.201 1.00 . A A . 70 ALA CB 1 1
6 9000 1 1 70 ALA H H 5.136 -4.101 7.423 1.00 . A A . 70 ALA H 1 1
6 9001 1 1 70 ALA HA H 2.323 -4.074 7.891 1.00 . A A . 70 ALA HA 1 1
6 9002 1 1 70 ALA HB1 H 3.940 -3.212 5.444 1.00 . A A . 70 ALA HB1 1 1
6 9003 1 1 70 ALA HB2 H 2.219 -2.877 5.702 1.00 . A A . 70 ALA HB2 1 1
6 9004 1 1 70 ALA HB3 H 3.409 -2.187 6.799 1.00 . A A . 70 ALA HB3 1 1
6 9005 1 1 70 ALA N N 4.321 -4.633 7.709 1.00 . A A . 70 ALA N 1 1
6 9006 1 1 70 ALA O O 1.320 -5.774 6.314 1.00 . A A . 70 ALA O 1 1
6 9007 1 1 71 VAL C C 2.689 -8.470 5.674 1.00 . A A . 71 VAL C 1 1
6 9008 1 1 71 VAL CA C 3.070 -7.326 4.730 1.00 . A A . 71 VAL CA 1 1
6 9009 1 1 71 VAL CB C 4.250 -7.672 3.793 1.00 . A A . 71 VAL CB 1 1
6 9010 1 1 71 VAL CG1 C 3.992 -9.007 3.070 1.00 . A A . 71 VAL CG1 1 1
6 9011 1 1 71 VAL CG2 C 4.508 -6.553 2.764 1.00 . A A . 71 VAL CG2 1 1
6 9012 1 1 71 VAL H H 4.352 -5.793 5.469 1.00 . A A . 71 VAL H 1 1
6 9013 1 1 71 VAL HA H 2.191 -7.134 4.117 1.00 . A A . 71 VAL HA 1 1
6 9014 1 1 71 VAL HB H 5.155 -7.779 4.389 1.00 . A A . 71 VAL HB 1 1
6 9015 1 1 71 VAL HG11 H 4.564 -9.072 2.147 1.00 . A A . 71 VAL HG11 1 1
6 9016 1 1 71 VAL HG12 H 4.269 -9.841 3.717 1.00 . A A . 71 VAL HG12 1 1
6 9017 1 1 71 VAL HG13 H 2.937 -9.115 2.833 1.00 . A A . 71 VAL HG13 1 1
6 9018 1 1 71 VAL HG21 H 3.662 -6.451 2.088 1.00 . A A . 71 VAL HG21 1 1
6 9019 1 1 71 VAL HG22 H 4.675 -5.591 3.252 1.00 . A A . 71 VAL HG22 1 1
6 9020 1 1 71 VAL HG23 H 5.410 -6.775 2.192 1.00 . A A . 71 VAL HG23 1 1
6 9021 1 1 71 VAL N N 3.392 -6.130 5.503 1.00 . A A . 71 VAL N 1 1
6 9022 1 1 71 VAL O O 1.691 -9.144 5.433 1.00 . A A . 71 VAL O 1 1
6 9023 1 1 72 ASN C C 1.865 -9.625 8.429 1.00 . A A . 72 ASN C 1 1
6 9024 1 1 72 ASN CA C 3.227 -9.722 7.741 1.00 . A A . 72 ASN CA 1 1
6 9025 1 1 72 ASN CB C 4.379 -9.689 8.767 1.00 . A A . 72 ASN CB 1 1
6 9026 1 1 72 ASN CG C 5.564 -10.563 8.366 1.00 . A A . 72 ASN CG 1 1
6 9027 1 1 72 ASN H H 4.235 -8.057 6.917 1.00 . A A . 72 ASN H 1 1
6 9028 1 1 72 ASN HA H 3.232 -10.678 7.214 1.00 . A A . 72 ASN HA 1 1
6 9029 1 1 72 ASN HB3 H 4.009 -10.025 9.729 1.00 . A A . 72 ASN HB3 1 1
6 9030 1 1 72 ASN HD21 H 6.670 -10.080 10.034 1.00 . A A . 72 ASN HD21 1 1
6 9031 1 1 72 ASN HD22 H 7.345 -11.291 8.952 1.00 . A A . 72 ASN HD22 1 1
6 9032 1 1 72 ASN N N 3.433 -8.657 6.766 1.00 . A A . 72 ASN N 1 1
6 9033 1 1 72 ASN ND2 N 6.602 -10.633 9.177 1.00 . A A . 72 ASN ND2 1 1
6 9034 1 1 72 ASN O O 1.319 -10.653 8.843 1.00 . A A . 72 ASN O 1 1
6 9035 1 1 72 ASN OD1 O 5.568 -11.196 7.313 1.00 . A A . 72 ASN OD1 1 1
6 9036 1 1 73 ALA C C -1.040 -8.695 7.841 1.00 . A A . 73 ALA C 1 1
6 9037 1 1 73 ALA CA C -0.079 -8.201 8.926 1.00 . A A . 73 ALA CA 1 1
6 9038 1 1 73 ALA CB C -0.328 -6.713 9.219 1.00 . A A . 73 ALA CB 1 1
6 9039 1 1 73 ALA H H 1.842 -7.614 8.220 1.00 . A A . 73 ALA H 1 1
6 9040 1 1 73 ALA HA H -0.261 -8.762 9.842 1.00 . A A . 73 ALA HA 1 1
6 9041 1 1 73 ALA HB1 H 0.597 -6.141 9.176 1.00 . A A . 73 ALA HB1 1 1
6 9042 1 1 73 ALA HB2 H -1.032 -6.281 8.509 1.00 . A A . 73 ALA HB2 1 1
6 9043 1 1 73 ALA HB3 H -0.781 -6.623 10.205 1.00 . A A . 73 ALA HB3 1 1
6 9044 1 1 73 ALA N N 1.303 -8.415 8.523 1.00 . A A . 73 ALA N 1 1
6 9045 1 1 73 ALA O O -1.925 -9.509 8.109 1.00 . A A . 73 ALA O 1 1
6 9046 1 1 74 LEU C C -2.050 -9.302 4.765 1.00 . A A . 74 LEU C 1 1
6 9047 1 1 74 LEU CA C -1.979 -8.061 5.663 1.00 . A A . 74 LEU CA 1 1
6 9048 1 1 74 LEU CB C -1.823 -6.781 4.809 1.00 . A A . 74 LEU CB 1 1
6 9049 1 1 74 LEU CD1 C -1.706 -4.250 4.663 1.00 . A A . 74 LEU CD1 1 1
6 9050 1 1 74 LEU CD2 C -3.363 -5.216 6.193 1.00 . A A . 74 LEU CD2 1 1
6 9051 1 1 74 LEU CG C -1.983 -5.447 5.576 1.00 . A A . 74 LEU CG 1 1
6 9052 1 1 74 LEU H H -0.102 -7.519 6.503 1.00 . A A . 74 LEU H 1 1
6 9053 1 1 74 LEU HA H -2.920 -8.005 6.209 1.00 . A A . 74 LEU HA 1 1
6 9054 1 1 74 LEU HB3 H -2.560 -6.806 4.011 1.00 . A A . 74 LEU HB3 1 1
6 9055 1 1 74 LEU HD11 H -1.817 -3.324 5.226 1.00 . A A . 74 LEU HD11 1 1
6 9056 1 1 74 LEU HD12 H -2.404 -4.250 3.826 1.00 . A A . 74 LEU HD12 1 1
6 9057 1 1 74 LEU HD13 H -0.688 -4.292 4.292 1.00 . A A . 74 LEU HD13 1 1
6 9058 1 1 74 LEU HD21 H -4.121 -5.204 5.411 1.00 . A A . 74 LEU HD21 1 1
6 9059 1 1 74 LEU HD22 H -3.389 -4.264 6.722 1.00 . A A . 74 LEU HD22 1 1
6 9060 1 1 74 LEU HD23 H -3.595 -6.010 6.902 1.00 . A A . 74 LEU HD23 1 1
6 9061 1 1 74 LEU HG H -1.254 -5.426 6.378 1.00 . A A . 74 LEU HG 1 1
6 9062 1 1 74 LEU N N -0.899 -8.127 6.639 1.00 . A A . 74 LEU N 1 1
6 9063 1 1 74 LEU O O -3.142 -9.681 4.340 1.00 . A A . 74 LEU O 1 1
6 9064 1 1 75 HIS C C -1.371 -12.306 4.107 1.00 . A A . 75 HIS C 1 1
6 9065 1 1 75 HIS CA C -0.859 -11.012 3.457 1.00 . A A . 75 HIS CA 1 1
6 9066 1 1 75 HIS CB C 0.561 -11.125 2.863 1.00 . A A . 75 HIS CB 1 1
6 9067 1 1 75 HIS CD2 C 0.107 -13.131 1.320 1.00 . A A . 75 HIS CD2 1 1
6 9068 1 1 75 HIS CE1 C 0.997 -12.399 -0.557 1.00 . A A . 75 HIS CE1 1 1
6 9069 1 1 75 HIS CG C 0.642 -11.896 1.562 1.00 . A A . 75 HIS CG 1 1
6 9070 1 1 75 HIS H H -0.047 -9.637 4.877 1.00 . A A . 75 HIS H 1 1
6 9071 1 1 75 HIS HA H -1.534 -10.752 2.643 1.00 . A A . 75 HIS HA 1 1
6 9072 1 1 75 HIS HB3 H 1.235 -11.571 3.597 1.00 . A A . 75 HIS HB3 1 1
6 9073 1 1 75 HIS HD1 H 1.785 -10.639 0.207 1.00 . A A . 75 HIS HD1 1 1
6 9074 1 1 75 HIS HD2 H -0.409 -13.742 2.042 1.00 . A A . 75 HIS HD2 1 1
6 9075 1 1 75 HIS HE1 H 1.322 -12.331 -1.590 1.00 . A A . 75 HIS HE1 1 1
6 9076 1 1 75 HIS N N -0.914 -9.923 4.429 1.00 . A A . 75 HIS N 1 1
6 9077 1 1 75 HIS ND1 N 1.231 -11.472 0.386 1.00 . A A . 75 HIS ND1 1 1
6 9078 1 1 75 HIS NE2 N 0.329 -13.433 -0.028 1.00 . A A . 75 HIS NE2 1 1
6 9079 1 1 75 HIS O O -0.655 -12.960 4.864 1.00 . A A . 75 HIS O 1 1
6 9080 1 1 76 GLY C C -4.528 -13.432 5.202 1.00 . A A . 76 GLY C 1 1
6 9081 1 1 76 GLY CA C -3.323 -13.833 4.351 1.00 . A A . 76 GLY CA 1 1
6 9082 1 1 76 GLY H H -3.144 -12.135 3.130 1.00 . A A . 76 GLY H 1 1
6 9083 1 1 76 GLY HA2 H -3.668 -14.459 3.530 1.00 . A A . 76 GLY HA2 1 1
6 9084 1 1 76 GLY HA3 H -2.660 -14.429 4.973 1.00 . A A . 76 GLY HA3 1 1
6 9085 1 1 76 GLY N N -2.613 -12.684 3.801 1.00 . A A . 76 GLY N 1 1
6 9086 1 1 76 GLY O O -5.343 -14.292 5.538 1.00 . A A . 76 GLY O 1 1
6 9087 1 1 77 ARG C C -7.081 -11.764 5.429 1.00 . A A . 77 ARG C 1 1
6 9088 1 1 77 ARG CA C -5.837 -11.680 6.302 1.00 . A A . 77 ARG CA 1 1
6 9089 1 1 77 ARG CB C -5.595 -10.247 6.808 1.00 . A A . 77 ARG CB 1 1
6 9090 1 1 77 ARG CD C -6.195 -8.779 8.810 1.00 . A A . 77 ARG CD 1 1
6 9091 1 1 77 ARG CG C -5.577 -10.099 8.339 1.00 . A A . 77 ARG CG 1 1
6 9092 1 1 77 ARG CZ C -8.566 -8.008 9.221 1.00 . A A . 77 ARG CZ 1 1
6 9093 1 1 77 ARG H H -4.038 -11.436 5.215 1.00 . A A . 77 ARG H 1 1
6 9094 1 1 77 ARG HA H -5.978 -12.358 7.138 1.00 . A A . 77 ARG HA 1 1
6 9095 1 1 77 ARG HB3 H -6.367 -9.616 6.383 1.00 . A A . 77 ARG HB3 1 1
6 9096 1 1 77 ARG HD3 H -6.024 -7.995 8.071 1.00 . A A . 77 ARG HD3 1 1
6 9097 1 1 77 ARG HE H -7.900 -9.883 9.392 1.00 . A A . 77 ARG HE 1 1
6 9098 1 1 77 ARG HG3 H -4.542 -10.120 8.675 1.00 . A A . 77 ARG HG3 1 1
6 9099 1 1 77 ARG HH11 H -7.347 -6.436 8.762 1.00 . A A . 77 ARG HH11 1 1
6 9100 1 1 77 ARG HH12 H -8.933 -5.982 9.266 1.00 . A A . 77 ARG HH12 1 1
6 9101 1 1 77 ARG HH21 H -9.954 -9.372 9.785 1.00 . A A . 77 ARG HH21 1 1
6 9102 1 1 77 ARG HH22 H -10.553 -7.735 9.674 1.00 . A A . 77 ARG HH22 1 1
6 9103 1 1 77 ARG N N -4.680 -12.144 5.546 1.00 . A A . 77 ARG N 1 1
6 9104 1 1 77 ARG NE N -7.628 -8.947 9.089 1.00 . A A . 77 ARG NE 1 1
6 9105 1 1 77 ARG NH1 N -8.295 -6.729 8.987 1.00 . A A . 77 ARG NH1 1 1
6 9106 1 1 77 ARG NH2 N -9.787 -8.383 9.586 1.00 . A A . 77 ARG NH2 1 1
6 9107 1 1 77 ARG O O -6.977 -11.833 4.203 1.00 . A A . 77 ARG O 1 1
6 9108 1 1 78 TRP C C -10.299 -10.472 5.508 1.00 . A A . 78 TRP C 1 1
6 9109 1 1 78 TRP CA C -9.529 -11.770 5.353 1.00 . A A . 78 TRP CA 1 1
6 9110 1 1 78 TRP CB C -10.294 -13.007 5.811 1.00 . A A . 78 TRP CB 1 1
6 9111 1 1 78 TRP CD1 C -8.774 -15.019 5.485 1.00 . A A . 78 TRP CD1 1 1
6 9112 1 1 78 TRP CD2 C -10.365 -14.866 3.915 1.00 . A A . 78 TRP CD2 1 1
6 9113 1 1 78 TRP CE2 C -9.596 -16.030 3.615 1.00 . A A . 78 TRP CE2 1 1
6 9114 1 1 78 TRP CE3 C -11.449 -14.579 3.059 1.00 . A A . 78 TRP CE3 1 1
6 9115 1 1 78 TRP CG C -9.830 -14.254 5.125 1.00 . A A . 78 TRP CG 1 1
6 9116 1 1 78 TRP CH2 C -10.984 -16.546 1.696 1.00 . A A . 78 TRP CH2 1 1
6 9117 1 1 78 TRP CZ2 C -9.896 -16.866 2.527 1.00 . A A . 78 TRP CZ2 1 1
6 9118 1 1 78 TRP CZ3 C -11.750 -15.398 1.957 1.00 . A A . 78 TRP CZ3 1 1
6 9119 1 1 78 TRP H H -8.287 -11.501 7.036 1.00 . A A . 78 TRP H 1 1
6 9120 1 1 78 TRP HA H -9.338 -11.913 4.293 1.00 . A A . 78 TRP HA 1 1
6 9121 1 1 78 TRP HB3 H -11.347 -12.868 5.573 1.00 . A A . 78 TRP HB3 1 1
6 9122 1 1 78 TRP HD1 H -8.116 -14.831 6.325 1.00 . A A . 78 TRP HD1 1 1
6 9123 1 1 78 TRP HE1 H -7.976 -16.839 4.763 1.00 . A A . 78 TRP HE1 1 1
6 9124 1 1 78 TRP HE3 H -12.058 -13.712 3.274 1.00 . A A . 78 TRP HE3 1 1
6 9125 1 1 78 TRP HH2 H -11.255 -17.178 0.860 1.00 . A A . 78 TRP HH2 1 1
6 9126 1 1 78 TRP HZ2 H -9.306 -17.758 2.346 1.00 . A A . 78 TRP HZ2 1 1
6 9127 1 1 78 TRP HZ3 H -12.596 -15.161 1.324 1.00 . A A . 78 TRP HZ3 1 1
6 9128 1 1 78 TRP N N -8.258 -11.670 6.043 1.00 . A A . 78 TRP N 1 1
6 9129 1 1 78 TRP NE1 N -8.646 -16.082 4.612 1.00 . A A . 78 TRP NE1 1 1
6 9130 1 1 78 TRP O O -10.714 -10.101 6.605 1.00 . A A . 78 TRP O 1 1
6 9131 1 1 79 PHE C C -12.804 -9.089 4.383 1.00 . A A . 79 PHE C 1 1
6 9132 1 1 79 PHE CA C -11.345 -8.652 4.204 1.00 . A A . 79 PHE CA 1 1
6 9133 1 1 79 PHE CB C -11.096 -8.032 2.810 1.00 . A A . 79 PHE CB 1 1
6 9134 1 1 79 PHE CD1 C -10.112 -5.838 3.567 1.00 . A A . 79 PHE CD1 1 1
6 9135 1 1 79 PHE CD2 C -12.110 -5.778 2.182 1.00 . A A . 79 PHE CD2 1 1
6 9136 1 1 79 PHE CE1 C -10.133 -4.440 3.674 1.00 . A A . 79 PHE CE1 1 1
6 9137 1 1 79 PHE CE2 C -12.114 -4.374 2.265 1.00 . A A . 79 PHE CE2 1 1
6 9138 1 1 79 PHE CG C -11.110 -6.516 2.842 1.00 . A A . 79 PHE CG 1 1
6 9139 1 1 79 PHE CZ C -11.140 -3.707 3.029 1.00 . A A . 79 PHE CZ 1 1
6 9140 1 1 79 PHE H H -10.147 -10.237 3.532 1.00 . A A . 79 PHE H 1 1
6 9141 1 1 79 PHE HA H -11.097 -7.926 4.976 1.00 . A A . 79 PHE HA 1 1
6 9142 1 1 79 PHE HB3 H -11.818 -8.414 2.078 1.00 . A A . 79 PHE HB3 1 1
6 9143 1 1 79 PHE HD1 H -9.337 -6.394 4.070 1.00 . A A . 79 PHE HD1 1 1
6 9144 1 1 79 PHE HD2 H -12.879 -6.278 1.614 1.00 . A A . 79 PHE HD2 1 1
6 9145 1 1 79 PHE HE1 H -9.388 -3.930 4.268 1.00 . A A . 79 PHE HE1 1 1
6 9146 1 1 79 PHE HE2 H -12.879 -3.796 1.767 1.00 . A A . 79 PHE HE2 1 1
6 9147 1 1 79 PHE HZ H -11.164 -2.632 3.128 1.00 . A A . 79 PHE HZ 1 1
6 9148 1 1 79 PHE N N -10.459 -9.785 4.382 1.00 . A A . 79 PHE N 1 1
6 9149 1 1 79 PHE O O -13.103 -10.277 4.588 1.00 . A A . 79 PHE O 1 1
6 9150 1 1 80 ALA C C -15.707 -9.222 3.037 1.00 . A A . 80 ALA C 1 1
6 9151 1 1 80 ALA CA C -15.189 -8.396 4.238 1.00 . A A . 80 ALA CA 1 1
6 9152 1 1 80 ALA CB C -15.897 -7.043 4.324 1.00 . A A . 80 ALA CB 1 1
6 9153 1 1 80 ALA H H -13.428 -7.196 4.135 1.00 . A A . 80 ALA H 1 1
6 9154 1 1 80 ALA HA H -15.426 -8.951 5.147 1.00 . A A . 80 ALA HA 1 1
6 9155 1 1 80 ALA HB1 H -16.960 -7.197 4.512 1.00 . A A . 80 ALA HB1 1 1
6 9156 1 1 80 ALA HB2 H -15.475 -6.456 5.139 1.00 . A A . 80 ALA HB2 1 1
6 9157 1 1 80 ALA HB3 H -15.780 -6.506 3.383 1.00 . A A . 80 ALA HB3 1 1
6 9158 1 1 80 ALA N N -13.743 -8.157 4.224 1.00 . A A . 80 ALA N 1 1
6 9159 1 1 80 ALA O O -16.857 -9.064 2.617 1.00 . A A . 80 ALA O 1 1
6 9160 1 1 81 GLY C C -14.166 -11.691 0.651 1.00 . A A . 81 GLY C 1 1
6 9161 1 1 81 GLY CA C -15.306 -11.022 1.407 1.00 . A A . 81 GLY CA 1 1
6 9162 1 1 81 GLY H H -14.009 -10.272 2.912 1.00 . A A . 81 GLY H 1 1
6 9163 1 1 81 GLY HA2 H -15.919 -11.798 1.859 1.00 . A A . 81 GLY HA2 1 1
6 9164 1 1 81 GLY HA3 H -15.923 -10.497 0.680 1.00 . A A . 81 GLY HA3 1 1
6 9165 1 1 81 GLY N N -14.885 -10.092 2.447 1.00 . A A . 81 GLY N 1 1
6 9166 1 1 81 GLY O O -14.444 -12.588 -0.139 1.00 . A A . 81 GLY O 1 1
6 9167 1 1 82 LYS C C -10.590 -11.986 1.100 1.00 . A A . 82 LYS C 1 1
6 9168 1 1 82 LYS CA C -11.740 -11.809 0.137 1.00 . A A . 82 LYS CA 1 1
6 9169 1 1 82 LYS CB C -11.237 -10.880 -0.994 1.00 . A A . 82 LYS CB 1 1
6 9170 1 1 82 LYS CD C -13.127 -11.329 -2.679 1.00 . A A . 82 LYS CD 1 1
6 9171 1 1 82 LYS CE C -14.572 -10.855 -2.843 1.00 . A A . 82 LYS CE 1 1
6 9172 1 1 82 LYS CG C -12.330 -10.295 -1.871 1.00 . A A . 82 LYS CG 1 1
6 9173 1 1 82 LYS H H -12.705 -10.588 1.556 1.00 . A A . 82 LYS H 1 1
6 9174 1 1 82 LYS HA H -11.995 -12.786 -0.281 1.00 . A A . 82 LYS HA 1 1
6 9175 1 1 82 LYS HB3 H -10.537 -11.426 -1.625 1.00 . A A . 82 LYS HB3 1 1
6 9176 1 1 82 LYS HD3 H -13.116 -12.290 -2.175 1.00 . A A . 82 LYS HD3 1 1
6 9177 1 1 82 LYS HE3 H -14.633 -10.161 -3.682 1.00 . A A . 82 LYS HE3 1 1
6 9178 1 1 82 LYS HG3 H -11.892 -9.577 -2.557 1.00 . A A . 82 LYS HG3 1 1
6 9179 1 1 82 LYS HZ1 H -15.418 -12.670 -2.309 1.00 . A A . 82 LYS HZ1 1 1
6 9180 1 1 82 LYS HZ2 H -15.396 -12.404 -3.953 1.00 . A A . 82 LYS HZ2 1 1
6 9181 1 1 82 LYS HZ3 H -16.461 -11.623 -2.950 1.00 . A A . 82 LYS HZ3 1 1
6 9182 1 1 82 LYS N N -12.906 -11.277 0.850 1.00 . A A . 82 LYS N 1 1
6 9183 1 1 82 LYS NZ N -15.512 -11.972 -3.041 1.00 . A A . 82 LYS NZ 1 1
6 9184 1 1 82 LYS O O -10.617 -11.474 2.217 1.00 . A A . 82 LYS O 1 1
6 9185 1 1 83 MET C C -7.456 -11.409 0.720 1.00 . A A . 83 MET C 1 1
6 9186 1 1 83 MET CA C -8.226 -12.641 1.206 1.00 . A A . 83 MET CA 1 1
6 9187 1 1 83 MET CB C -7.524 -13.952 0.824 1.00 . A A . 83 MET CB 1 1
6 9188 1 1 83 MET CE C -5.942 -16.578 2.406 1.00 . A A . 83 MET CE 1 1
6 9189 1 1 83 MET CG C -6.110 -14.020 1.403 1.00 . A A . 83 MET CG 1 1
6 9190 1 1 83 MET H H -9.660 -12.827 -0.385 1.00 . A A . 83 MET H 1 1
6 9191 1 1 83 MET HA H -8.334 -12.610 2.290 1.00 . A A . 83 MET HA 1 1
6 9192 1 1 83 MET HB3 H -7.465 -14.034 -0.263 1.00 . A A . 83 MET HB3 1 1
6 9193 1 1 83 MET HE1 H -5.538 -17.588 2.345 1.00 . A A . 83 MET HE1 1 1
6 9194 1 1 83 MET HE2 H -5.683 -16.137 3.370 1.00 . A A . 83 MET HE2 1 1
6 9195 1 1 83 MET HE3 H -7.024 -16.623 2.301 1.00 . A A . 83 MET HE3 1 1
6 9196 1 1 83 MET HG3 H -6.148 -13.847 2.480 1.00 . A A . 83 MET HG3 1 1
6 9197 1 1 83 MET N N -9.545 -12.612 0.597 1.00 . A A . 83 MET N 1 1
6 9198 1 1 83 MET O O -7.535 -11.054 -0.460 1.00 . A A . 83 MET O 1 1
6 9199 1 1 83 MET SD S -5.239 -15.569 1.080 1.00 . A A . 83 MET SD 1 1
6 9200 1 1 84 ILE C C -4.356 -10.453 1.130 1.00 . A A . 84 ILE C 1 1
6 9201 1 1 84 ILE CA C -5.710 -9.761 1.293 1.00 . A A . 84 ILE CA 1 1
6 9202 1 1 84 ILE CB C -5.705 -8.658 2.375 1.00 . A A . 84 ILE CB 1 1
6 9203 1 1 84 ILE CD1 C -7.629 -7.363 1.224 1.00 . A A . 84 ILE CD1 1 1
6 9204 1 1 84 ILE CG1 C -7.081 -7.973 2.523 1.00 . A A . 84 ILE CG1 1 1
6 9205 1 1 84 ILE CG2 C -4.630 -7.579 2.128 1.00 . A A . 84 ILE CG2 1 1
6 9206 1 1 84 ILE H H -6.664 -11.136 2.564 1.00 . A A . 84 ILE H 1 1
6 9207 1 1 84 ILE HA H -5.973 -9.305 0.340 1.00 . A A . 84 ILE HA 1 1
6 9208 1 1 84 ILE HB H -5.482 -9.138 3.327 1.00 . A A . 84 ILE HB 1 1
6 9209 1 1 84 ILE HD11 H -6.884 -6.723 0.746 1.00 . A A . 84 ILE HD11 1 1
6 9210 1 1 84 ILE HD12 H -7.910 -8.165 0.548 1.00 . A A . 84 ILE HD12 1 1
6 9211 1 1 84 ILE HD13 H -8.511 -6.763 1.441 1.00 . A A . 84 ILE HD13 1 1
6 9212 1 1 84 ILE HG13 H -6.999 -7.181 3.266 1.00 . A A . 84 ILE HG13 1 1
6 9213 1 1 84 ILE HG21 H -4.731 -6.772 2.855 1.00 . A A . 84 ILE HG21 1 1
6 9214 1 1 84 ILE HG22 H -3.636 -8.008 2.244 1.00 . A A . 84 ILE HG22 1 1
6 9215 1 1 84 ILE HG23 H -4.721 -7.155 1.130 1.00 . A A . 84 ILE HG23 1 1
6 9216 1 1 84 ILE N N -6.700 -10.775 1.615 1.00 . A A . 84 ILE N 1 1
6 9217 1 1 84 ILE O O -4.057 -11.472 1.746 1.00 . A A . 84 ILE O 1 1
6 9218 1 1 85 THR C C -1.516 -9.242 -0.824 1.00 . A A . 85 THR C 1 1
6 9219 1 1 85 THR CA C -2.366 -10.434 -0.379 1.00 . A A . 85 THR CA 1 1
6 9220 1 1 85 THR CB C -2.773 -11.283 -1.596 1.00 . A A . 85 THR CB 1 1
6 9221 1 1 85 THR CG2 C -3.156 -12.711 -1.207 1.00 . A A . 85 THR CG2 1 1
6 9222 1 1 85 THR H H -3.913 -9.056 -0.184 1.00 . A A . 85 THR H 1 1
6 9223 1 1 85 THR HA H -1.808 -11.053 0.322 1.00 . A A . 85 THR HA 1 1
6 9224 1 1 85 THR HB H -1.899 -11.331 -2.241 1.00 . A A . 85 THR HB 1 1
6 9225 1 1 85 THR HG1 H -3.994 -11.083 -3.146 1.00 . A A . 85 THR HG1 1 1
6 9226 1 1 85 THR HG21 H -4.088 -12.713 -0.647 1.00 . A A . 85 THR HG21 1 1
6 9227 1 1 85 THR HG22 H -2.366 -13.147 -0.596 1.00 . A A . 85 THR HG22 1 1
6 9228 1 1 85 THR HG23 H -3.278 -13.315 -2.107 1.00 . A A . 85 THR HG23 1 1
6 9229 1 1 85 THR N N -3.543 -9.882 0.261 1.00 . A A . 85 THR N 1 1
6 9230 1 1 85 THR O O -1.930 -8.442 -1.667 1.00 . A A . 85 THR O 1 1
6 9231 1 1 85 THR OG1 O -3.872 -10.678 -2.269 1.00 . A A . 85 THR OG1 1 1
6 9232 1 1 86 ALA C C 1.567 -8.622 -1.679 1.00 . A A . 86 ALA C 1 1
6 9233 1 1 86 ALA CA C 0.641 -8.090 -0.571 1.00 . A A . 86 ALA CA 1 1
6 9234 1 1 86 ALA CB C 1.445 -7.693 0.666 1.00 . A A . 86 ALA CB 1 1
6 9235 1 1 86 ALA H H -0.129 -9.776 0.475 1.00 . A A . 86 ALA H 1 1
6 9236 1 1 86 ALA HA H 0.101 -7.225 -0.927 1.00 . A A . 86 ALA HA 1 1
6 9237 1 1 86 ALA HB1 H 2.020 -6.793 0.449 1.00 . A A . 86 ALA HB1 1 1
6 9238 1 1 86 ALA HB2 H 0.776 -7.485 1.502 1.00 . A A . 86 ALA HB2 1 1
6 9239 1 1 86 ALA HB3 H 2.126 -8.498 0.922 1.00 . A A . 86 ALA HB3 1 1
6 9240 1 1 86 ALA N N -0.362 -9.072 -0.195 1.00 . A A . 86 ALA N 1 1
6 9241 1 1 86 ALA O O 1.405 -9.761 -2.119 1.00 . A A . 86 ALA O 1 1
6 9242 1 1 87 ALA C C 4.845 -7.167 -2.519 1.00 . A A . 87 ALA C 1 1
6 9243 1 1 87 ALA CA C 3.791 -8.245 -2.770 1.00 . A A . 87 ALA CA 1 1
6 9244 1 1 87 ALA CB C 3.571 -8.414 -4.276 1.00 . A A . 87 ALA CB 1 1
6 9245 1 1 87 ALA H H 2.563 -6.872 -1.767 1.00 . A A . 87 ALA H 1 1
6 9246 1 1 87 ALA HA H 4.141 -9.190 -2.356 1.00 . A A . 87 ALA HA 1 1
6 9247 1 1 87 ALA HB1 H 4.518 -8.651 -4.758 1.00 . A A . 87 ALA HB1 1 1
6 9248 1 1 87 ALA HB2 H 2.880 -9.235 -4.454 1.00 . A A . 87 ALA HB2 1 1
6 9249 1 1 87 ALA HB3 H 3.172 -7.495 -4.706 1.00 . A A . 87 ALA HB3 1 1
6 9250 1 1 87 ALA N N 2.555 -7.831 -2.102 1.00 . A A . 87 ALA N 1 1
6 9251 1 1 87 ALA O O 4.479 -6.006 -2.352 1.00 . A A . 87 ALA O 1 1
6 9252 1 1 88 TYR C C 7.561 -6.011 -3.763 1.00 . A A . 88 TYR C 1 1
6 9253 1 1 88 TYR CA C 7.260 -6.597 -2.377 1.00 . A A . 88 TYR CA 1 1
6 9254 1 1 88 TYR CB C 8.483 -7.353 -1.819 1.00 . A A . 88 TYR CB 1 1
6 9255 1 1 88 TYR CD1 C 7.409 -8.468 0.231 1.00 . A A . 88 TYR CD1 1 1
6 9256 1 1 88 TYR CD2 C 9.509 -7.277 0.488 1.00 . A A . 88 TYR CD2 1 1
6 9257 1 1 88 TYR CE1 C 7.466 -8.864 1.580 1.00 . A A . 88 TYR CE1 1 1
6 9258 1 1 88 TYR CE2 C 9.551 -7.630 1.850 1.00 . A A . 88 TYR CE2 1 1
6 9259 1 1 88 TYR CG C 8.444 -7.692 -0.332 1.00 . A A . 88 TYR CG 1 1
6 9260 1 1 88 TYR CZ C 8.543 -8.457 2.396 1.00 . A A . 88 TYR CZ 1 1
6 9261 1 1 88 TYR H H 6.354 -8.490 -2.701 1.00 . A A . 88 TYR H 1 1
6 9262 1 1 88 TYR HA H 7.010 -5.777 -1.700 1.00 . A A . 88 TYR HA 1 1
6 9263 1 1 88 TYR HB3 H 9.390 -6.761 -2.000 1.00 . A A . 88 TYR HB3 1 1
6 9264 1 1 88 TYR HD1 H 6.581 -8.812 -0.370 1.00 . A A . 88 TYR HD1 1 1
6 9265 1 1 88 TYR HD2 H 10.337 -6.753 0.033 1.00 . A A . 88 TYR HD2 1 1
6 9266 1 1 88 TYR HE1 H 6.699 -9.515 1.976 1.00 . A A . 88 TYR HE1 1 1
6 9267 1 1 88 TYR HE2 H 10.381 -7.321 2.469 1.00 . A A . 88 TYR HE2 1 1
6 9268 1 1 88 TYR HH H 7.864 -9.304 4.062 1.00 . A A . 88 TYR HH 1 1
6 9269 1 1 88 TYR N N 6.130 -7.527 -2.500 1.00 . A A . 88 TYR N 1 1
6 9270 1 1 88 TYR O O 7.167 -6.596 -4.777 1.00 . A A . 88 TYR O 1 1
6 9271 1 1 88 TYR OH O 8.675 -8.936 3.663 1.00 . A A . 88 TYR OH 1 1
6 9272 1 1 89 VAL C C 10.063 -4.299 -5.384 1.00 . A A . 89 VAL C 1 1
6 9273 1 1 89 VAL CA C 8.566 -4.193 -5.089 1.00 . A A . 89 VAL CA 1 1
6 9274 1 1 89 VAL CB C 8.154 -2.721 -4.944 1.00 . A A . 89 VAL CB 1 1
6 9275 1 1 89 VAL CG1 C 8.250 -1.914 -6.228 1.00 . A A . 89 VAL CG1 1 1
6 9276 1 1 89 VAL CG2 C 6.703 -2.600 -4.476 1.00 . A A . 89 VAL CG2 1 1
6 9277 1 1 89 VAL H H 8.588 -4.384 -3.005 1.00 . A A . 89 VAL H 1 1
6 9278 1 1 89 VAL HA H 7.979 -4.640 -5.892 1.00 . A A . 89 VAL HA 1 1
6 9279 1 1 89 VAL HB H 8.835 -2.229 -4.248 1.00 . A A . 89 VAL HB 1 1
6 9280 1 1 89 VAL HG11 H 8.160 -0.863 -5.957 1.00 . A A . 89 VAL HG11 1 1
6 9281 1 1 89 VAL HG12 H 9.222 -2.081 -6.675 1.00 . A A . 89 VAL HG12 1 1
6 9282 1 1 89 VAL HG13 H 7.471 -2.202 -6.932 1.00 . A A . 89 VAL HG13 1 1
6 9283 1 1 89 VAL HG21 H 6.553 -3.100 -3.530 1.00 . A A . 89 VAL HG21 1 1
6 9284 1 1 89 VAL HG22 H 6.456 -1.554 -4.346 1.00 . A A . 89 VAL HG22 1 1
6 9285 1 1 89 VAL HG23 H 6.043 -3.057 -5.215 1.00 . A A . 89 VAL HG23 1 1
6 9286 1 1 89 VAL N N 8.288 -4.889 -3.834 1.00 . A A . 89 VAL N 1 1
6 9287 1 1 89 VAL O O 10.856 -4.153 -4.453 1.00 . A A . 89 VAL O 1 1
6 9288 1 1 90 PRO C C 12.395 -3.034 -6.988 1.00 . A A . 90 PRO C 1 1
6 9289 1 1 90 PRO CA C 11.885 -4.477 -7.018 1.00 . A A . 90 PRO CA 1 1
6 9290 1 1 90 PRO CB C 11.941 -5.104 -8.411 1.00 . A A . 90 PRO CB 1 1
6 9291 1 1 90 PRO CD C 9.631 -4.775 -7.787 1.00 . A A . 90 PRO CD 1 1
6 9292 1 1 90 PRO CG C 10.555 -4.825 -9.001 1.00 . A A . 90 PRO CG 1 1
6 9293 1 1 90 PRO HA H 12.465 -5.089 -6.327 1.00 . A A . 90 PRO HA 1 1
6 9294 1 1 90 PRO HB3 H 12.078 -6.179 -8.291 1.00 . A A . 90 PRO HB3 1 1
6 9295 1 1 90 PRO HD3 H 9.129 -5.727 -7.627 1.00 . A A . 90 PRO HD3 1 1
6 9296 1 1 90 PRO HG3 H 10.241 -5.593 -9.707 1.00 . A A . 90 PRO HG3 1 1
6 9297 1 1 90 PRO N N 10.481 -4.505 -6.640 1.00 . A A . 90 PRO N 1 1
6 9298 1 1 90 PRO O O 11.946 -2.199 -7.771 1.00 . A A . 90 PRO O 1 1
6 9299 1 1 91 LEU C C 14.456 -0.757 -7.166 1.00 . A A . 91 LEU C 1 1
6 9300 1 1 91 LEU CA C 13.936 -1.417 -5.872 1.00 . A A . 91 LEU CA 1 1
6 9301 1 1 91 LEU CB C 15.039 -1.508 -4.789 1.00 . A A . 91 LEU CB 1 1
6 9302 1 1 91 LEU CD1 C 15.086 1.015 -4.286 1.00 . A A . 91 LEU CD1 1 1
6 9303 1 1 91 LEU CD2 C 13.803 -0.507 -2.794 1.00 . A A . 91 LEU CD2 1 1
6 9304 1 1 91 LEU CG C 15.024 -0.400 -3.715 1.00 . A A . 91 LEU CG 1 1
6 9305 1 1 91 LEU H H 13.747 -3.515 -5.593 1.00 . A A . 91 LEU H 1 1
6 9306 1 1 91 LEU HA H 13.140 -0.782 -5.490 1.00 . A A . 91 LEU HA 1 1
6 9307 1 1 91 LEU HB3 H 16.018 -1.497 -5.272 1.00 . A A . 91 LEU HB3 1 1
6 9308 1 1 91 LEU HD11 H 15.958 1.100 -4.935 1.00 . A A . 91 LEU HD11 1 1
6 9309 1 1 91 LEU HD12 H 15.192 1.734 -3.470 1.00 . A A . 91 LEU HD12 1 1
6 9310 1 1 91 LEU HD13 H 14.187 1.245 -4.856 1.00 . A A . 91 LEU HD13 1 1
6 9311 1 1 91 LEU HD21 H 12.877 -0.383 -3.351 1.00 . A A . 91 LEU HD21 1 1
6 9312 1 1 91 LEU HD22 H 13.869 0.260 -2.021 1.00 . A A . 91 LEU HD22 1 1
6 9313 1 1 91 LEU HD23 H 13.815 -1.480 -2.311 1.00 . A A . 91 LEU HD23 1 1
6 9314 1 1 91 LEU HG H 15.911 -0.539 -3.095 1.00 . A A . 91 LEU HG 1 1
6 9315 1 1 91 LEU N N 13.333 -2.732 -6.090 1.00 . A A . 91 LEU N 1 1
6 9316 1 1 91 LEU O O 14.068 0.387 -7.416 1.00 . A A . 91 LEU O 1 1
6 9317 1 1 92 PRO C C 14.859 -0.452 -10.283 1.00 . A A . 92 PRO C 1 1
6 9318 1 1 92 PRO CA C 15.874 -0.762 -9.179 1.00 . A A . 92 PRO CA 1 1
6 9319 1 1 92 PRO CB C 16.946 -1.732 -9.683 1.00 . A A . 92 PRO CB 1 1
6 9320 1 1 92 PRO CD C 15.734 -2.801 -7.948 1.00 . A A . 92 PRO CD 1 1
6 9321 1 1 92 PRO CG C 16.382 -3.093 -9.296 1.00 . A A . 92 PRO CG 1 1
6 9322 1 1 92 PRO HA H 16.339 0.175 -8.870 1.00 . A A . 92 PRO HA 1 1
6 9323 1 1 92 PRO HB3 H 17.877 -1.567 -9.145 1.00 . A A . 92 PRO HB3 1 1
6 9324 1 1 92 PRO HD3 H 16.472 -2.900 -7.152 1.00 . A A . 92 PRO HD3 1 1
6 9325 1 1 92 PRO HG3 H 17.151 -3.856 -9.210 1.00 . A A . 92 PRO HG3 1 1
6 9326 1 1 92 PRO N N 15.271 -1.419 -8.017 1.00 . A A . 92 PRO N 1 1
6 9327 1 1 92 PRO O O 15.147 0.307 -11.205 1.00 . A A . 92 PRO O 1 1
6 9328 1 1 93 THR C C 11.705 0.382 -10.374 1.00 . A A . 93 THR C 1 1
6 9329 1 1 93 THR CA C 12.562 -0.666 -11.091 1.00 . A A . 93 THR CA 1 1
6 9330 1 1 93 THR CB C 11.795 -1.933 -11.502 1.00 . A A . 93 THR CB 1 1
6 9331 1 1 93 THR CG2 C 11.059 -1.724 -12.824 1.00 . A A . 93 THR CG2 1 1
6 9332 1 1 93 THR H H 13.461 -1.647 -9.446 1.00 . A A . 93 THR H 1 1
6 9333 1 1 93 THR HA H 12.966 -0.205 -11.995 1.00 . A A . 93 THR HA 1 1
6 9334 1 1 93 THR HB H 11.068 -2.174 -10.729 1.00 . A A . 93 THR HB 1 1
6 9335 1 1 93 THR HG1 H 13.452 -2.710 -12.141 1.00 . A A . 93 THR HG1 1 1
6 9336 1 1 93 THR HG21 H 11.762 -1.470 -13.617 1.00 . A A . 93 THR HG21 1 1
6 9337 1 1 93 THR HG22 H 10.337 -0.914 -12.731 1.00 . A A . 93 THR HG22 1 1
6 9338 1 1 93 THR HG23 H 10.532 -2.636 -13.098 1.00 . A A . 93 THR HG23 1 1
6 9339 1 1 93 THR N N 13.659 -1.024 -10.212 1.00 . A A . 93 THR N 1 1
6 9340 1 1 93 THR O O 11.370 1.403 -10.966 1.00 . A A . 93 THR O 1 1
6 9341 1 1 93 THR OG1 O 12.678 -3.038 -11.663 1.00 . A A . 93 THR OG1 1 1
6 9342 1 1 94 TYR C C 11.197 2.583 -8.407 1.00 . A A . 94 TYR C 1 1
6 9343 1 1 94 TYR CA C 10.659 1.154 -8.281 1.00 . A A . 94 TYR CA 1 1
6 9344 1 1 94 TYR CB C 10.702 0.681 -6.822 1.00 . A A . 94 TYR CB 1 1
6 9345 1 1 94 TYR CD1 C 8.904 2.378 -6.268 1.00 . A A . 94 TYR CD1 1 1
6 9346 1 1 94 TYR CD2 C 10.250 1.433 -4.465 1.00 . A A . 94 TYR CD2 1 1
6 9347 1 1 94 TYR CE1 C 8.282 3.243 -5.368 1.00 . A A . 94 TYR CE1 1 1
6 9348 1 1 94 TYR CE2 C 9.653 2.325 -3.559 1.00 . A A . 94 TYR CE2 1 1
6 9349 1 1 94 TYR CG C 9.918 1.506 -5.831 1.00 . A A . 94 TYR CG 1 1
6 9350 1 1 94 TYR CZ C 8.664 3.222 -4.018 1.00 . A A . 94 TYR CZ 1 1
6 9351 1 1 94 TYR H H 11.639 -0.653 -8.583 1.00 . A A . 94 TYR H 1 1
6 9352 1 1 94 TYR HA H 9.630 1.144 -8.644 1.00 . A A . 94 TYR HA 1 1
6 9353 1 1 94 TYR HB3 H 11.738 0.682 -6.493 1.00 . A A . 94 TYR HB3 1 1
6 9354 1 1 94 TYR HD1 H 8.587 2.414 -7.294 1.00 . A A . 94 TYR HD1 1 1
6 9355 1 1 94 TYR HD2 H 10.959 0.691 -4.117 1.00 . A A . 94 TYR HD2 1 1
6 9356 1 1 94 TYR HE1 H 7.505 3.913 -5.709 1.00 . A A . 94 TYR HE1 1 1
6 9357 1 1 94 TYR HE2 H 9.932 2.315 -2.518 1.00 . A A . 94 TYR HE2 1 1
6 9358 1 1 94 TYR HH H 7.094 4.123 -3.470 1.00 . A A . 94 TYR HH 1 1
6 9359 1 1 94 TYR N N 11.400 0.202 -9.083 1.00 . A A . 94 TYR N 1 1
6 9360 1 1 94 TYR O O 10.418 3.489 -8.712 1.00 . A A . 94 TYR O 1 1
6 9361 1 1 94 TYR OH O 8.012 4.025 -3.155 1.00 . A A . 94 TYR OH 1 1
6 9362 1 1 95 HIS C C 12.939 4.819 -9.555 1.00 . A A . 95 HIS C 1 1
6 9363 1 1 95 HIS CA C 13.075 4.139 -8.182 1.00 . A A . 95 HIS CA 1 1
6 9364 1 1 95 HIS CB C 14.532 4.105 -7.671 1.00 . A A . 95 HIS CB 1 1
6 9365 1 1 95 HIS CD2 C 15.728 3.182 -9.763 1.00 . A A . 95 HIS CD2 1 1
6 9366 1 1 95 HIS CE1 C 17.501 4.481 -9.780 1.00 . A A . 95 HIS CE1 1 1
6 9367 1 1 95 HIS CG C 15.635 4.042 -8.703 1.00 . A A . 95 HIS CG 1 1
6 9368 1 1 95 HIS H H 13.099 2.006 -7.956 1.00 . A A . 95 HIS H 1 1
6 9369 1 1 95 HIS HA H 12.495 4.728 -7.469 1.00 . A A . 95 HIS HA 1 1
6 9370 1 1 95 HIS HB3 H 14.657 3.255 -6.998 1.00 . A A . 95 HIS HB3 1 1
6 9371 1 1 95 HIS HD1 H 17.035 5.557 -8.047 1.00 . A A . 95 HIS HD1 1 1
6 9372 1 1 95 HIS HD2 H 15.013 2.418 -10.023 1.00 . A A . 95 HIS HD2 1 1
6 9373 1 1 95 HIS HE1 H 18.447 4.932 -10.047 1.00 . A A . 95 HIS HE1 1 1
6 9374 1 1 95 HIS N N 12.501 2.792 -8.191 1.00 . A A . 95 HIS N 1 1
6 9375 1 1 95 HIS ND1 N 16.760 4.841 -8.721 1.00 . A A . 95 HIS ND1 1 1
6 9376 1 1 95 HIS NE2 N 16.897 3.494 -10.463 1.00 . A A . 95 HIS NE2 1 1
6 9377 1 1 95 HIS O O 12.927 6.045 -9.638 1.00 . A A . 95 HIS O 1 1
6 9378 1 1 96 ASN C C 11.185 4.883 -12.252 1.00 . A A . 96 ASN C 1 1
6 9379 1 1 96 ASN CA C 12.635 4.470 -11.990 1.00 . A A . 96 ASN CA 1 1
6 9380 1 1 96 ASN CB C 13.059 3.331 -12.934 1.00 . A A . 96 ASN CB 1 1
6 9381 1 1 96 ASN CG C 13.205 3.767 -14.382 1.00 . A A . 96 ASN CG 1 1
6 9382 1 1 96 ASN H H 12.734 3.026 -10.461 1.00 . A A . 96 ASN H 1 1
6 9383 1 1 96 ASN HA H 13.279 5.336 -12.148 1.00 . A A . 96 ASN HA 1 1
6 9384 1 1 96 ASN HB3 H 12.307 2.544 -12.909 1.00 . A A . 96 ASN HB3 1 1
6 9385 1 1 96 ASN HD21 H 14.494 5.255 -13.903 1.00 . A A . 96 ASN HD21 1 1
6 9386 1 1 96 ASN HD22 H 14.119 5.107 -15.609 1.00 . A A . 96 ASN HD22 1 1
6 9387 1 1 96 ASN N N 12.803 4.020 -10.619 1.00 . A A . 96 ASN N 1 1
6 9388 1 1 96 ASN ND2 N 13.969 4.808 -14.648 1.00 . A A . 96 ASN ND2 1 1
6 9389 1 1 96 ASN O O 10.950 5.847 -12.974 1.00 . A A . 96 ASN O 1 1
6 9390 1 1 96 ASN OD1 O 12.714 3.092 -15.282 1.00 . A A . 96 ASN OD1 1 1
6 9391 1 1 97 LEU C C 8.454 5.803 -11.050 1.00 . A A . 97 LEU C 1 1
6 9392 1 1 97 LEU CA C 8.791 4.516 -11.803 1.00 . A A . 97 LEU CA 1 1
6 9393 1 1 97 LEU CB C 7.868 3.389 -11.296 1.00 . A A . 97 LEU CB 1 1
6 9394 1 1 97 LEU CD1 C 8.686 1.422 -12.668 1.00 . A A . 97 LEU CD1 1 1
6 9395 1 1 97 LEU CD2 C 6.346 1.472 -11.820 1.00 . A A . 97 LEU CD2 1 1
6 9396 1 1 97 LEU CG C 7.502 2.332 -12.348 1.00 . A A . 97 LEU CG 1 1
6 9397 1 1 97 LEU H H 10.474 3.395 -11.081 1.00 . A A . 97 LEU H 1 1
6 9398 1 1 97 LEU HA H 8.587 4.682 -12.861 1.00 . A A . 97 LEU HA 1 1
6 9399 1 1 97 LEU HB3 H 6.931 3.855 -10.995 1.00 . A A . 97 LEU HB3 1 1
6 9400 1 1 97 LEU HD11 H 9.053 0.961 -11.757 1.00 . A A . 97 LEU HD11 1 1
6 9401 1 1 97 LEU HD12 H 9.487 2.002 -13.128 1.00 . A A . 97 LEU HD12 1 1
6 9402 1 1 97 LEU HD13 H 8.385 0.655 -13.380 1.00 . A A . 97 LEU HD13 1 1
6 9403 1 1 97 LEU HD21 H 6.085 0.711 -12.557 1.00 . A A . 97 LEU HD21 1 1
6 9404 1 1 97 LEU HD22 H 5.467 2.098 -11.666 1.00 . A A . 97 LEU HD22 1 1
6 9405 1 1 97 LEU HD23 H 6.615 0.998 -10.877 1.00 . A A . 97 LEU HD23 1 1
6 9406 1 1 97 LEU HG H 7.180 2.833 -13.259 1.00 . A A . 97 LEU HG 1 1
6 9407 1 1 97 LEU N N 10.209 4.182 -11.659 1.00 . A A . 97 LEU N 1 1
6 9408 1 1 97 LEU O O 7.804 6.686 -11.611 1.00 . A A . 97 LEU O 1 1
6 9409 1 1 98 PHE C C 9.684 7.739 -8.429 1.00 . A A . 98 PHE C 1 1
6 9410 1 1 98 PHE CA C 8.435 6.962 -8.861 1.00 . A A . 98 PHE CA 1 1
6 9411 1 1 98 PHE CB C 7.655 6.359 -7.681 1.00 . A A . 98 PHE CB 1 1
6 9412 1 1 98 PHE CD1 C 6.438 4.254 -8.356 1.00 . A A . 98 PHE CD1 1 1
6 9413 1 1 98 PHE CD2 C 5.113 6.230 -7.868 1.00 . A A . 98 PHE CD2 1 1
6 9414 1 1 98 PHE CE1 C 5.267 3.514 -8.571 1.00 . A A . 98 PHE CE1 1 1
6 9415 1 1 98 PHE CE2 C 3.934 5.477 -8.041 1.00 . A A . 98 PHE CE2 1 1
6 9416 1 1 98 PHE CG C 6.372 5.611 -8.003 1.00 . A A . 98 PHE CG 1 1
6 9417 1 1 98 PHE CZ C 4.014 4.118 -8.392 1.00 . A A . 98 PHE CZ 1 1
6 9418 1 1 98 PHE H H 9.428 5.154 -9.405 1.00 . A A . 98 PHE H 1 1
6 9419 1 1 98 PHE HA H 7.767 7.679 -9.335 1.00 . A A . 98 PHE HA 1 1
6 9420 1 1 98 PHE HB3 H 7.401 7.168 -7.002 1.00 . A A . 98 PHE HB3 1 1
6 9421 1 1 98 PHE HD1 H 7.400 3.782 -8.463 1.00 . A A . 98 PHE HD1 1 1
6 9422 1 1 98 PHE HD2 H 5.053 7.277 -7.603 1.00 . A A . 98 PHE HD2 1 1
6 9423 1 1 98 PHE HE1 H 5.330 2.476 -8.859 1.00 . A A . 98 PHE HE1 1 1
6 9424 1 1 98 PHE HE2 H 2.963 5.932 -7.897 1.00 . A A . 98 PHE HE2 1 1
6 9425 1 1 98 PHE HZ H 3.121 3.529 -8.543 1.00 . A A . 98 PHE HZ 1 1
6 9426 1 1 98 PHE N N 8.846 5.898 -9.778 1.00 . A A . 98 PHE N 1 1
6 9427 1 1 98 PHE O O 10.113 7.612 -7.275 1.00 . A A . 98 PHE O 1 1
6 9428 1 1 99 PRO C C 11.514 10.285 -8.015 1.00 . A A . 99 PRO C 1 1
6 9429 1 1 99 PRO CA C 11.569 9.194 -9.086 1.00 . A A . 99 PRO CA 1 1
6 9430 1 1 99 PRO CB C 11.993 9.762 -10.442 1.00 . A A . 99 PRO CB 1 1
6 9431 1 1 99 PRO CD C 9.800 8.906 -10.652 1.00 . A A . 99 PRO CD 1 1
6 9432 1 1 99 PRO CG C 10.659 10.083 -11.104 1.00 . A A . 99 PRO CG 1 1
6 9433 1 1 99 PRO HA H 12.296 8.448 -8.773 1.00 . A A . 99 PRO HA 1 1
6 9434 1 1 99 PRO HB3 H 12.506 8.987 -11.011 1.00 . A A . 99 PRO HB3 1 1
6 9435 1 1 99 PRO HD3 H 9.965 8.071 -11.332 1.00 . A A . 99 PRO HD3 1 1
6 9436 1 1 99 PRO HG3 H 10.745 10.130 -12.187 1.00 . A A . 99 PRO HG3 1 1
6 9437 1 1 99 PRO N N 10.281 8.552 -9.322 1.00 . A A . 99 PRO N 1 1
6 9438 1 1 99 PRO O O 12.559 10.758 -7.580 1.00 . A A . 99 PRO O 1 1
6 9439 1 1 100 ASP C C 9.861 10.986 -5.187 1.00 . A A . 100 ASP C 1 1
6 9440 1 1 100 ASP CA C 10.145 11.670 -6.514 1.00 . A A . 100 ASP CA 1 1
6 9441 1 1 100 ASP CB C 9.012 12.636 -6.862 1.00 . A A . 100 ASP CB 1 1
6 9442 1 1 100 ASP CG C 9.554 13.892 -7.526 1.00 . A A . 100 ASP CG 1 1
6 9443 1 1 100 ASP H H 9.502 10.263 -7.977 1.00 . A A . 100 ASP H 1 1
6 9444 1 1 100 ASP HA H 11.058 12.254 -6.393 1.00 . A A . 100 ASP HA 1 1
6 9445 1 1 100 ASP HB3 H 8.490 12.933 -5.952 1.00 . A A . 100 ASP HB3 1 1
6 9446 1 1 100 ASP N N 10.322 10.684 -7.575 1.00 . A A . 100 ASP N 1 1
6 9447 1 1 100 ASP O O 10.267 11.499 -4.149 1.00 . A A . 100 ASP O 1 1
6 9448 1 1 100 ASP OD1 O 9.909 14.846 -6.801 1.00 . A A . 100 ASP OD1 1 1
6 9449 1 1 100 ASP OD2 O 9.564 13.942 -8.779 1.00 . A A . 100 ASP OD2 1 1
6 9450 1 1 101 SER C C 10.048 8.884 -3.000 1.00 . A A . 101 SER C 1 1
6 9451 1 1 101 SER CA C 8.858 9.126 -3.942 1.00 . A A . 101 SER CA 1 1
6 9452 1 1 101 SER CB C 8.156 7.805 -4.268 1.00 . A A . 101 SER CB 1 1
6 9453 1 1 101 SER H H 8.891 9.432 -6.071 1.00 . A A . 101 SER H 1 1
6 9454 1 1 101 SER HA H 8.148 9.771 -3.421 1.00 . A A . 101 SER HA 1 1
6 9455 1 1 101 SER HB3 H 7.303 7.999 -4.916 1.00 . A A . 101 SER HB3 1 1
6 9456 1 1 101 SER HG H 9.341 7.262 -5.752 1.00 . A A . 101 SER HG 1 1
6 9457 1 1 101 SER N N 9.240 9.797 -5.188 1.00 . A A . 101 SER N 1 1
6 9458 1 1 101 SER O O 9.867 8.657 -1.804 1.00 . A A . 101 SER O 1 1
6 9459 1 1 101 SER OG O 9.040 6.888 -4.898 1.00 . A A . 101 SER OG 1 1
6 9460 1 1 102 MET C C 12.802 9.871 -1.829 1.00 . A A . 102 MET C 1 1
6 9461 1 1 102 MET CA C 12.507 8.717 -2.784 1.00 . A A . 102 MET CA 1 1
6 9462 1 1 102 MET CB C 13.649 8.462 -3.757 1.00 . A A . 102 MET CB 1 1
6 9463 1 1 102 MET CE C 14.265 8.021 -6.906 1.00 . A A . 102 MET CE 1 1
6 9464 1 1 102 MET CG C 13.913 9.628 -4.698 1.00 . A A . 102 MET CG 1 1
6 9465 1 1 102 MET H H 11.337 9.095 -4.515 1.00 . A A . 102 MET H 1 1
6 9466 1 1 102 MET HA H 12.439 7.827 -2.184 1.00 . A A . 102 MET HA 1 1
6 9467 1 1 102 MET HB3 H 13.388 7.586 -4.339 1.00 . A A . 102 MET HB3 1 1
6 9468 1 1 102 MET HE1 H 14.678 7.942 -7.912 1.00 . A A . 102 MET HE1 1 1
6 9469 1 1 102 MET HE2 H 14.362 7.068 -6.391 1.00 . A A . 102 MET HE2 1 1
6 9470 1 1 102 MET HE3 H 13.209 8.288 -6.958 1.00 . A A . 102 MET HE3 1 1
6 9471 1 1 102 MET HG3 H 14.254 10.437 -4.071 1.00 . A A . 102 MET HG3 1 1
6 9472 1 1 102 MET N N 11.271 8.882 -3.529 1.00 . A A . 102 MET N 1 1
6 9473 1 1 102 MET O O 13.396 9.632 -0.781 1.00 . A A . 102 MET O 1 1
6 9474 1 1 102 MET SD S 15.148 9.297 -5.978 1.00 . A A . 102 MET SD 1 1
6 9475 1 1 103 THR C C 11.618 12.460 -0.206 1.00 . A A . 103 THR C 1 1
6 9476 1 1 103 THR CA C 12.684 12.243 -1.290 1.00 . A A . 103 THR CA 1 1
6 9477 1 1 103 THR CB C 12.964 13.493 -2.140 1.00 . A A . 103 THR CB 1 1
6 9478 1 1 103 THR CG2 C 14.226 13.299 -2.989 1.00 . A A . 103 THR CG2 1 1
6 9479 1 1 103 THR H H 11.867 11.262 -3.002 1.00 . A A . 103 THR H 1 1
6 9480 1 1 103 THR HA H 13.607 12.033 -0.753 1.00 . A A . 103 THR HA 1 1
6 9481 1 1 103 THR HB H 13.119 14.338 -1.469 1.00 . A A . 103 THR HB 1 1
6 9482 1 1 103 THR HG1 H 11.792 14.765 -3.013 1.00 . A A . 103 THR HG1 1 1
6 9483 1 1 103 THR HG21 H 14.505 14.249 -3.442 1.00 . A A . 103 THR HG21 1 1
6 9484 1 1 103 THR HG22 H 14.046 12.567 -3.779 1.00 . A A . 103 THR HG22 1 1
6 9485 1 1 103 THR HG23 H 15.051 12.955 -2.366 1.00 . A A . 103 THR HG23 1 1
6 9486 1 1 103 THR N N 12.386 11.096 -2.143 1.00 . A A . 103 THR N 1 1
6 9487 1 1 103 THR O O 11.794 13.325 0.655 1.00 . A A . 103 THR O 1 1
6 9488 1 1 103 THR OG1 O 11.902 13.791 -3.017 1.00 . A A . 103 THR OG1 1 1
6 9489 1 1 104 ALA C C 10.120 11.209 2.166 1.00 . A A . 104 ALA C 1 1
6 9490 1 1 104 ALA CA C 9.518 11.699 0.843 1.00 . A A . 104 ALA CA 1 1
6 9491 1 1 104 ALA CB C 8.318 10.848 0.412 1.00 . A A . 104 ALA CB 1 1
6 9492 1 1 104 ALA H H 10.445 10.970 -0.911 1.00 . A A . 104 ALA H 1 1
6 9493 1 1 104 ALA HA H 9.174 12.727 0.968 1.00 . A A . 104 ALA HA 1 1
6 9494 1 1 104 ALA HB1 H 7.553 10.890 1.186 1.00 . A A . 104 ALA HB1 1 1
6 9495 1 1 104 ALA HB2 H 7.899 11.235 -0.517 1.00 . A A . 104 ALA HB2 1 1
6 9496 1 1 104 ALA HB3 H 8.616 9.809 0.275 1.00 . A A . 104 ALA HB3 1 1
6 9497 1 1 104 ALA N N 10.536 11.673 -0.195 1.00 . A A . 104 ALA N 1 1
6 9498 1 1 104 ALA O O 10.223 10.007 2.409 1.00 . A A . 104 ALA O 1 1
6 9499 1 1 105 THR C C 9.941 11.961 5.432 1.00 . A A . 105 THR C 1 1
6 9500 1 1 105 THR CA C 11.037 11.809 4.370 1.00 . A A . 105 THR CA 1 1
6 9501 1 1 105 THR CB C 12.271 12.671 4.671 1.00 . A A . 105 THR CB 1 1
6 9502 1 1 105 THR CG2 C 13.526 12.012 4.092 1.00 . A A . 105 THR CG2 1 1
6 9503 1 1 105 THR H H 10.606 13.100 2.762 1.00 . A A . 105 THR H 1 1
6 9504 1 1 105 THR HA H 11.347 10.770 4.405 1.00 . A A . 105 THR HA 1 1
6 9505 1 1 105 THR HB H 12.382 12.761 5.748 1.00 . A A . 105 THR HB 1 1
6 9506 1 1 105 THR HG1 H 12.634 14.564 4.741 1.00 . A A . 105 THR HG1 1 1
6 9507 1 1 105 THR HG21 H 13.679 11.040 4.562 1.00 . A A . 105 THR HG21 1 1
6 9508 1 1 105 THR HG22 H 14.401 12.631 4.292 1.00 . A A . 105 THR HG22 1 1
6 9509 1 1 105 THR HG23 H 13.412 11.863 3.018 1.00 . A A . 105 THR HG23 1 1
6 9510 1 1 105 THR N N 10.546 12.125 3.031 1.00 . A A . 105 THR N 1 1
6 9511 1 1 105 THR O O 10.119 11.559 6.586 1.00 . A A . 105 THR O 1 1
6 9512 1 1 105 THR OG1 O 12.154 13.977 4.126 1.00 . A A . 105 THR OG1 1 1
6 9513 1 1 106 GLN C C 6.744 11.629 5.941 1.00 . A A . 106 GLN C 1 1
6 9514 1 1 106 GLN CA C 7.679 12.837 5.913 1.00 . A A . 106 GLN CA 1 1
6 9515 1 1 106 GLN CB C 6.999 14.123 5.409 1.00 . A A . 106 GLN CB 1 1
6 9516 1 1 106 GLN CD C 6.014 15.465 3.543 1.00 . A A . 106 GLN CD 1 1
6 9517 1 1 106 GLN CG C 6.407 14.066 4.000 1.00 . A A . 106 GLN CG 1 1
6 9518 1 1 106 GLN H H 8.710 12.753 4.066 1.00 . A A . 106 GLN H 1 1
6 9519 1 1 106 GLN HA H 8.044 13.027 6.924 1.00 . A A . 106 GLN HA 1 1
6 9520 1 1 106 GLN HB3 H 7.740 14.921 5.432 1.00 . A A . 106 GLN HB3 1 1
6 9521 1 1 106 GLN HE21 H 7.907 15.916 2.951 1.00 . A A . 106 GLN HE21 1 1
6 9522 1 1 106 GLN HE22 H 6.781 17.238 2.900 1.00 . A A . 106 GLN HE22 1 1
6 9523 1 1 106 GLN HG3 H 5.517 13.437 4.035 1.00 . A A . 106 GLN HG3 1 1
6 9524 1 1 106 GLN N N 8.807 12.543 5.048 1.00 . A A . 106 GLN N 1 1
6 9525 1 1 106 GLN NE2 N 6.964 16.251 3.063 1.00 . A A . 106 GLN NE2 1 1
6 9526 1 1 106 GLN O O 6.286 11.187 4.883 1.00 . A A . 106 GLN O 1 1
6 9527 1 1 106 GLN OE1 O 4.848 15.846 3.605 1.00 . A A . 106 GLN OE1 1 1
6 9528 1 1 107 LEU C C 4.098 10.568 6.849 1.00 . A A . 107 LEU C 1 1
6 9529 1 1 107 LEU CA C 5.457 10.042 7.295 1.00 . A A . 107 LEU CA 1 1
6 9530 1 1 107 LEU CB C 5.416 9.619 8.756 1.00 . A A . 107 LEU CB 1 1
6 9531 1 1 107 LEU CD1 C 6.218 7.227 9.108 1.00 . A A . 107 LEU CD1 1 1
6 9532 1 1 107 LEU CD2 C 7.950 8.839 8.552 1.00 . A A . 107 LEU CD2 1 1
6 9533 1 1 107 LEU CG C 6.575 8.716 9.210 1.00 . A A . 107 LEU CG 1 1
6 9534 1 1 107 LEU H H 6.878 11.371 8.003 1.00 . A A . 107 LEU H 1 1
6 9535 1 1 107 LEU HA H 5.720 9.167 6.715 1.00 . A A . 107 LEU HA 1 1
6 9536 1 1 107 LEU HB3 H 4.475 9.102 8.949 1.00 . A A . 107 LEU HB3 1 1
6 9537 1 1 107 LEU HD11 H 6.100 6.921 8.063 1.00 . A A . 107 LEU HD11 1 1
6 9538 1 1 107 LEU HD12 H 5.289 7.035 9.644 1.00 . A A . 107 LEU HD12 1 1
6 9539 1 1 107 LEU HD13 H 6.999 6.624 9.568 1.00 . A A . 107 LEU HD13 1 1
6 9540 1 1 107 LEU HD21 H 8.657 8.214 9.096 1.00 . A A . 107 LEU HD21 1 1
6 9541 1 1 107 LEU HD22 H 8.296 9.866 8.589 1.00 . A A . 107 LEU HD22 1 1
6 9542 1 1 107 LEU HD23 H 7.898 8.495 7.529 1.00 . A A . 107 LEU HD23 1 1
6 9543 1 1 107 LEU HG H 6.730 9.022 10.227 1.00 . A A . 107 LEU HG 1 1
6 9544 1 1 107 LEU N N 6.463 11.077 7.125 1.00 . A A . 107 LEU N 1 1
6 9545 1 1 107 LEU O O 3.829 11.771 6.935 1.00 . A A . 107 LEU O 1 1
6 9546 1 1 108 LEU C C 0.908 9.616 7.002 1.00 . A A . 108 LEU C 1 1
6 9547 1 1 108 LEU CA C 1.910 9.898 5.886 1.00 . A A . 108 LEU CA 1 1
6 9548 1 1 108 LEU CB C 1.662 8.987 4.665 1.00 . A A . 108 LEU CB 1 1
6 9549 1 1 108 LEU CD1 C 1.665 8.654 2.194 1.00 . A A . 108 LEU CD1 1 1
6 9550 1 1 108 LEU CD2 C 2.162 10.915 3.050 1.00 . A A . 108 LEU CD2 1 1
6 9551 1 1 108 LEU CG C 2.321 9.424 3.346 1.00 . A A . 108 LEU CG 1 1
6 9552 1 1 108 LEU H H 3.565 8.692 6.405 1.00 . A A . 108 LEU H 1 1
6 9553 1 1 108 LEU HA H 1.818 10.944 5.606 1.00 . A A . 108 LEU HA 1 1
6 9554 1 1 108 LEU HB3 H 0.608 8.871 4.468 1.00 . A A . 108 LEU HB3 1 1
6 9555 1 1 108 LEU HD11 H 2.135 8.934 1.253 1.00 . A A . 108 LEU HD11 1 1
6 9556 1 1 108 LEU HD12 H 0.607 8.909 2.133 1.00 . A A . 108 LEU HD12 1 1
6 9557 1 1 108 LEU HD13 H 1.764 7.583 2.346 1.00 . A A . 108 LEU HD13 1 1
6 9558 1 1 108 LEU HD21 H 2.764 11.506 3.744 1.00 . A A . 108 LEU HD21 1 1
6 9559 1 1 108 LEU HD22 H 1.118 11.214 3.116 1.00 . A A . 108 LEU HD22 1 1
6 9560 1 1 108 LEU HD23 H 2.519 11.116 2.042 1.00 . A A . 108 LEU HD23 1 1
6 9561 1 1 108 LEU HG H 3.381 9.184 3.379 1.00 . A A . 108 LEU HG 1 1
6 9562 1 1 108 LEU N N 3.255 9.657 6.378 1.00 . A A . 108 LEU N 1 1
6 9563 1 1 108 LEU O O 1.137 8.743 7.844 1.00 . A A . 108 LEU O 1 1
6 9564 1 1 109 VAL C C -2.643 10.014 7.316 1.00 . A A . 109 VAL C 1 1
6 9565 1 1 109 VAL CA C -1.280 10.278 7.970 1.00 . A A . 109 VAL CA 1 1
6 9566 1 1 109 VAL CB C -1.332 11.582 8.805 1.00 . A A . 109 VAL CB 1 1
6 9567 1 1 109 VAL CG1 C -0.091 11.724 9.684 1.00 . A A . 109 VAL CG1 1 1
6 9568 1 1 109 VAL CG2 C -1.535 12.853 7.968 1.00 . A A . 109 VAL CG2 1 1
6 9569 1 1 109 VAL H H -0.322 10.999 6.215 1.00 . A A . 109 VAL H 1 1
6 9570 1 1 109 VAL HA H -1.056 9.448 8.645 1.00 . A A . 109 VAL HA 1 1
6 9571 1 1 109 VAL HB H -2.182 11.524 9.481 1.00 . A A . 109 VAL HB 1 1
6 9572 1 1 109 VAL HG11 H 0.812 11.733 9.076 1.00 . A A . 109 VAL HG11 1 1
6 9573 1 1 109 VAL HG12 H -0.140 12.648 10.255 1.00 . A A . 109 VAL HG12 1 1
6 9574 1 1 109 VAL HG13 H -0.045 10.887 10.378 1.00 . A A . 109 VAL HG13 1 1
6 9575 1 1 109 VAL HG21 H -0.699 13.003 7.296 1.00 . A A . 109 VAL HG21 1 1
6 9576 1 1 109 VAL HG22 H -2.453 12.775 7.388 1.00 . A A . 109 VAL HG22 1 1
6 9577 1 1 109 VAL HG23 H -1.616 13.720 8.624 1.00 . A A . 109 VAL HG23 1 1
6 9578 1 1 109 VAL N N -0.217 10.334 6.966 1.00 . A A . 109 VAL N 1 1
6 9579 1 1 109 VAL O O -2.849 10.380 6.148 1.00 . A A . 109 VAL O 1 1
6 9580 1 1 110 PRO C C -5.706 10.665 7.847 1.00 . A A . 110 PRO C 1 1
6 9581 1 1 110 PRO CA C -4.984 9.322 7.649 1.00 . A A . 110 PRO CA 1 1
6 9582 1 1 110 PRO CB C -5.561 8.242 8.562 1.00 . A A . 110 PRO CB 1 1
6 9583 1 1 110 PRO CD C -3.427 8.906 9.417 1.00 . A A . 110 PRO CD 1 1
6 9584 1 1 110 PRO CG C -4.809 8.463 9.874 1.00 . A A . 110 PRO CG 1 1
6 9585 1 1 110 PRO HA H -5.058 9.007 6.606 1.00 . A A . 110 PRO HA 1 1
6 9586 1 1 110 PRO HB3 H -5.311 7.255 8.168 1.00 . A A . 110 PRO HB3 1 1
6 9587 1 1 110 PRO HD3 H -2.757 8.051 9.410 1.00 . A A . 110 PRO HD3 1 1
6 9588 1 1 110 PRO HG3 H -4.754 7.552 10.469 1.00 . A A . 110 PRO HG3 1 1
6 9589 1 1 110 PRO N N -3.593 9.428 8.063 1.00 . A A . 110 PRO N 1 1
6 9590 1 1 110 PRO O O -5.179 11.583 8.485 1.00 . A A . 110 PRO O 1 1
6 9591 1 1 111 SER C C -9.198 11.698 7.784 1.00 . A A . 111 SER C 1 1
6 9592 1 1 111 SER CA C -7.753 11.967 7.351 1.00 . A A . 111 SER CA 1 1
6 9593 1 1 111 SER CB C -7.707 12.580 5.965 1.00 . A A . 111 SER CB 1 1
6 9594 1 1 111 SER H H -7.243 10.035 6.706 1.00 . A A . 111 SER H 1 1
6 9595 1 1 111 SER HA H -7.337 12.693 8.012 1.00 . A A . 111 SER HA 1 1
6 9596 1 1 111 SER HB3 H -8.428 13.385 5.907 1.00 . A A . 111 SER HB3 1 1
6 9597 1 1 111 SER HG H -6.385 13.986 5.958 1.00 . A A . 111 SER HG 1 1
6 9598 1 1 111 SER N N -6.928 10.769 7.327 1.00 . A A . 111 SER N 1 1
6 9599 1 1 111 SER O O -9.856 12.567 8.367 1.00 . A A . 111 SER O 1 1
6 9600 1 1 111 SER OG O -6.411 13.059 5.636 1.00 . A A . 111 SER OG 1 1
6 9601 1 1 112 ARG C C -11.106 8.579 7.767 1.00 . A A . 112 ARG C 1 1
6 9602 1 1 112 ARG CA C -11.082 10.102 7.800 1.00 . A A . 112 ARG CA 1 1
6 9603 1 1 112 ARG CB C -12.058 10.698 6.761 1.00 . A A . 112 ARG CB 1 1
6 9604 1 1 112 ARG CD C -14.116 9.496 7.747 1.00 . A A . 112 ARG CD 1 1
6 9605 1 1 112 ARG CG C -13.521 10.799 7.215 1.00 . A A . 112 ARG CG 1 1
6 9606 1 1 112 ARG CZ C -16.443 9.287 6.863 1.00 . A A . 112 ARG CZ 1 1
6 9607 1 1 112 ARG H H -9.133 9.788 7.100 1.00 . A A . 112 ARG H 1 1
6 9608 1 1 112 ARG HA H -11.342 10.466 8.796 1.00 . A A . 112 ARG HA 1 1
6 9609 1 1 112 ARG HB3 H -12.028 10.107 5.853 1.00 . A A . 112 ARG HB3 1 1
6 9610 1 1 112 ARG HD3 H -13.720 9.377 8.748 1.00 . A A . 112 ARG HD3 1 1
6 9611 1 1 112 ARG HE H -15.912 9.519 8.821 1.00 . A A . 112 ARG HE 1 1
6 9612 1 1 112 ARG HG3 H -14.113 11.168 6.377 1.00 . A A . 112 ARG HG3 1 1
6 9613 1 1 112 ARG HH11 H -15.037 9.048 5.403 1.00 . A A . 112 ARG HH11 1 1
6 9614 1 1 112 ARG HH12 H -16.640 8.921 4.848 1.00 . A A . 112 ARG HH12 1 1
6 9615 1 1 112 ARG HH21 H -18.087 9.094 8.061 1.00 . A A . 112 ARG HH21 1 1
6 9616 1 1 112 ARG HH22 H -18.350 8.820 6.386 1.00 . A A . 112 ARG HH22 1 1
6 9617 1 1 112 ARG N N -9.716 10.502 7.508 1.00 . A A . 112 ARG N 1 1
6 9618 1 1 112 ARG NE N -15.580 9.505 7.861 1.00 . A A . 112 ARG NE 1 1
6 9619 1 1 112 ARG NH1 N -16.033 9.221 5.603 1.00 . A A . 112 ARG NH1 1 1
6 9620 1 1 112 ARG NH2 N -17.738 9.199 7.113 1.00 . A A . 112 ARG NH2 1 1
6 9621 1 1 112 ARG O O -10.726 7.979 6.763 1.00 . A A . 112 ARG O 1 1
6 9622 1 1 113 ARG C C -13.518 6.905 9.660 1.00 . A A . 113 ARG C 1 1
6 9623 1 1 113 ARG CA C -12.139 6.696 9.079 1.00 . A A . 113 ARG CA 1 1
6 9624 1 1 113 ARG CB C -11.292 5.837 10.036 1.00 . A A . 113 ARG CB 1 1
6 9625 1 1 113 ARG CD C -10.405 7.662 11.599 1.00 . A A . 113 ARG CD 1 1
6 9626 1 1 113 ARG CG C -11.146 6.327 11.488 1.00 . A A . 113 ARG CG 1 1
6 9627 1 1 113 ARG CZ C -9.436 7.604 13.938 1.00 . A A . 113 ARG CZ 1 1
6 9628 1 1 113 ARG H H -11.828 8.702 9.575 1.00 . A A . 113 ARG H 1 1
6 9629 1 1 113 ARG HA H -12.216 6.181 8.118 1.00 . A A . 113 ARG HA 1 1
6 9630 1 1 113 ARG HB3 H -10.304 5.705 9.609 1.00 . A A . 113 ARG HB3 1 1
6 9631 1 1 113 ARG HD3 H -11.124 8.453 11.772 1.00 . A A . 113 ARG HD3 1 1
6 9632 1 1 113 ARG HE H -8.428 7.545 12.204 1.00 . A A . 113 ARG HE 1 1
6 9633 1 1 113 ARG HG3 H -10.606 5.571 12.054 1.00 . A A . 113 ARG HG3 1 1
6 9634 1 1 113 ARG HH11 H -11.462 7.766 14.046 1.00 . A A . 113 ARG HH11 1 1
6 9635 1 1 113 ARG HH12 H -10.695 7.041 15.426 1.00 . A A . 113 ARG HH12 1 1
6 9636 1 1 113 ARG HH21 H -7.417 7.672 14.191 1.00 . A A . 113 ARG HH21 1 1
6 9637 1 1 113 ARG HH22 H -8.323 7.466 15.654 1.00 . A A . 113 ARG HH22 1 1
6 9638 1 1 113 ARG N N -11.577 8.027 8.871 1.00 . A A . 113 ARG N 1 1
6 9639 1 1 113 ARG NE N -9.348 7.684 12.614 1.00 . A A . 113 ARG NE 1 1
6 9640 1 1 113 ARG NH1 N -10.603 7.561 14.553 1.00 . A A . 113 ARG NH1 1 1
6 9641 1 1 113 ARG NH2 N -8.322 7.574 14.645 1.00 . A A . 113 ARG NH2 1 1
6 9642 1 1 113 ARG O O -14.474 6.182 9.301 1.00 . A A . 113 ARG O 1 1
7 9643 1 1 1 VAL C C 10.348 -15.395 -4.161 1.00 . A A . 1 VAL C 1 1
7 9644 1 1 1 VAL CA C 8.909 -15.232 -4.653 1.00 . A A . 1 VAL CA 1 1
7 9645 1 1 1 VAL CB C 8.810 -14.969 -6.169 1.00 . A A . 1 VAL CB 1 1
7 9646 1 1 1 VAL CG1 C 9.450 -16.111 -6.972 1.00 . A A . 1 VAL CG1 1 1
7 9647 1 1 1 VAL CG2 C 7.346 -14.854 -6.618 1.00 . A A . 1 VAL CG2 1 1
7 9648 1 1 1 VAL H1 H 7.245 -14.083 -4.079 1.00 . A A . 1 VAL H1 1 1
7 9649 1 1 1 VAL HA H 8.405 -16.180 -4.459 1.00 . A A . 1 VAL HA 1 1
7 9650 1 1 1 VAL HB H 9.323 -14.038 -6.409 1.00 . A A . 1 VAL HB 1 1
7 9651 1 1 1 VAL HG11 H 10.521 -16.171 -6.778 1.00 . A A . 1 VAL HG11 1 1
7 9652 1 1 1 VAL HG12 H 8.985 -17.065 -6.716 1.00 . A A . 1 VAL HG12 1 1
7 9653 1 1 1 VAL HG13 H 9.309 -15.931 -8.037 1.00 . A A . 1 VAL HG13 1 1
7 9654 1 1 1 VAL HG21 H 6.791 -15.749 -6.339 1.00 . A A . 1 VAL HG21 1 1
7 9655 1 1 1 VAL HG22 H 6.871 -13.971 -6.191 1.00 . A A . 1 VAL HG22 1 1
7 9656 1 1 1 VAL HG23 H 7.305 -14.758 -7.704 1.00 . A A . 1 VAL HG23 1 1
7 9657 1 1 1 VAL N N 8.214 -14.202 -3.861 1.00 . A A . 1 VAL N 1 1
7 9658 1 1 1 VAL O O 10.692 -16.481 -3.698 1.00 . A A . 1 VAL O 1 1
7 9659 1 1 2 GLN C C 12.669 -13.503 -2.435 1.00 . A A . 2 GLN C 1 1
7 9660 1 1 2 GLN CA C 12.555 -14.381 -3.697 1.00 . A A . 2 GLN CA 1 1
7 9661 1 1 2 GLN CB C 13.535 -13.896 -4.772 1.00 . A A . 2 GLN CB 1 1
7 9662 1 1 2 GLN CD C 15.168 -14.647 -6.533 1.00 . A A . 2 GLN CD 1 1
7 9663 1 1 2 GLN CG C 13.840 -14.953 -5.841 1.00 . A A . 2 GLN CG 1 1
7 9664 1 1 2 GLN H H 10.903 -13.462 -4.596 1.00 . A A . 2 GLN H 1 1
7 9665 1 1 2 GLN HA H 12.821 -15.404 -3.430 1.00 . A A . 2 GLN HA 1 1
7 9666 1 1 2 GLN HB3 H 14.470 -13.638 -4.284 1.00 . A A . 2 GLN HB3 1 1
7 9667 1 1 2 GLN HE21 H 15.655 -16.608 -6.696 1.00 . A A . 2 GLN HE21 1 1
7 9668 1 1 2 GLN HE22 H 16.837 -15.479 -7.331 1.00 . A A . 2 GLN HE22 1 1
7 9669 1 1 2 GLN HG3 H 13.036 -14.981 -6.577 1.00 . A A . 2 GLN HG3 1 1
7 9670 1 1 2 GLN N N 11.196 -14.362 -4.236 1.00 . A A . 2 GLN N 1 1
7 9671 1 1 2 GLN NE2 N 15.958 -15.650 -6.853 1.00 . A A . 2 GLN NE2 1 1
7 9672 1 1 2 GLN O O 11.844 -12.599 -2.254 1.00 . A A . 2 GLN O 1 1
7 9673 1 1 2 GLN OE1 O 15.519 -13.490 -6.749 1.00 . A A . 2 GLN OE1 1 1
7 9674 1 1 3 PRO C C 14.492 -11.610 -0.585 1.00 . A A . 3 PRO C 1 1
7 9675 1 1 3 PRO CA C 13.916 -13.009 -0.341 1.00 . A A . 3 PRO CA 1 1
7 9676 1 1 3 PRO CB C 14.892 -13.868 0.469 1.00 . A A . 3 PRO CB 1 1
7 9677 1 1 3 PRO CD C 14.644 -14.839 -1.710 1.00 . A A . 3 PRO CD 1 1
7 9678 1 1 3 PRO CG C 15.647 -14.683 -0.577 1.00 . A A . 3 PRO CG 1 1
7 9679 1 1 3 PRO HA H 12.980 -12.916 0.210 1.00 . A A . 3 PRO HA 1 1
7 9680 1 1 3 PRO HB3 H 14.343 -14.531 1.139 1.00 . A A . 3 PRO HB3 1 1
7 9681 1 1 3 PRO HD3 H 14.120 -15.789 -1.612 1.00 . A A . 3 PRO HD3 1 1
7 9682 1 1 3 PRO HG3 H 15.961 -15.650 -0.185 1.00 . A A . 3 PRO HG3 1 1
7 9683 1 1 3 PRO N N 13.691 -13.739 -1.586 1.00 . A A . 3 PRO N 1 1
7 9684 1 1 3 PRO O O 15.714 -11.423 -0.564 1.00 . A A . 3 PRO O 1 1
7 9685 1 1 4 LEU C C 13.343 -8.379 0.016 1.00 . A A . 4 LEU C 1 1
7 9686 1 1 4 LEU CA C 14.026 -9.237 -1.030 1.00 . A A . 4 LEU CA 1 1
7 9687 1 1 4 LEU CB C 13.710 -8.781 -2.465 1.00 . A A . 4 LEU CB 1 1
7 9688 1 1 4 LEU CD1 C 16.078 -8.235 -3.179 1.00 . A A . 4 LEU CD1 1 1
7 9689 1 1 4 LEU CD2 C 15.152 -10.511 -3.692 1.00 . A A . 4 LEU CD2 1 1
7 9690 1 1 4 LEU CG C 14.809 -9.028 -3.509 1.00 . A A . 4 LEU CG 1 1
7 9691 1 1 4 LEU H H 12.639 -10.817 -0.780 1.00 . A A . 4 LEU H 1 1
7 9692 1 1 4 LEU HA H 15.093 -9.135 -0.865 1.00 . A A . 4 LEU HA 1 1
7 9693 1 1 4 LEU HB3 H 13.539 -7.705 -2.455 1.00 . A A . 4 LEU HB3 1 1
7 9694 1 1 4 LEU HD11 H 15.819 -7.191 -3.009 1.00 . A A . 4 LEU HD11 1 1
7 9695 1 1 4 LEU HD12 H 16.771 -8.293 -4.020 1.00 . A A . 4 LEU HD12 1 1
7 9696 1 1 4 LEU HD13 H 16.561 -8.638 -2.294 1.00 . A A . 4 LEU HD13 1 1
7 9697 1 1 4 LEU HD21 H 15.752 -10.873 -2.856 1.00 . A A . 4 LEU HD21 1 1
7 9698 1 1 4 LEU HD22 H 15.697 -10.615 -4.629 1.00 . A A . 4 LEU HD22 1 1
7 9699 1 1 4 LEU HD23 H 14.232 -11.093 -3.740 1.00 . A A . 4 LEU HD23 1 1
7 9700 1 1 4 LEU HG H 14.428 -8.655 -4.458 1.00 . A A . 4 LEU HG 1 1
7 9701 1 1 4 LEU N N 13.630 -10.620 -0.814 1.00 . A A . 4 LEU N 1 1
7 9702 1 1 4 LEU O O 12.302 -7.769 -0.243 1.00 . A A . 4 LEU O 1 1
7 9703 1 1 5 ALA C C 13.759 -5.973 1.722 1.00 . A A . 5 ALA C 1 1
7 9704 1 1 5 ALA CA C 13.507 -7.394 2.236 1.00 . A A . 5 ALA CA 1 1
7 9705 1 1 5 ALA CB C 14.228 -7.691 3.555 1.00 . A A . 5 ALA CB 1 1
7 9706 1 1 5 ALA H H 14.810 -8.826 1.335 1.00 . A A . 5 ALA H 1 1
7 9707 1 1 5 ALA HA H 12.434 -7.536 2.382 1.00 . A A . 5 ALA HA 1 1
7 9708 1 1 5 ALA HB1 H 14.072 -8.730 3.844 1.00 . A A . 5 ALA HB1 1 1
7 9709 1 1 5 ALA HB2 H 15.296 -7.501 3.462 1.00 . A A . 5 ALA HB2 1 1
7 9710 1 1 5 ALA HB3 H 13.826 -7.055 4.340 1.00 . A A . 5 ALA HB3 1 1
7 9711 1 1 5 ALA N N 13.941 -8.317 1.204 1.00 . A A . 5 ALA N 1 1
7 9712 1 1 5 ALA O O 14.902 -5.523 1.633 1.00 . A A . 5 ALA O 1 1
7 9713 1 1 6 THR C C 11.631 -3.124 1.267 1.00 . A A . 6 THR C 1 1
7 9714 1 1 6 THR CA C 12.698 -4.012 0.627 1.00 . A A . 6 THR CA 1 1
7 9715 1 1 6 THR CB C 12.409 -4.269 -0.864 1.00 . A A . 6 THR CB 1 1
7 9716 1 1 6 THR CG2 C 13.660 -4.710 -1.607 1.00 . A A . 6 THR CG2 1 1
7 9717 1 1 6 THR H H 11.791 -5.750 1.344 1.00 . A A . 6 THR H 1 1
7 9718 1 1 6 THR HA H 13.669 -3.523 0.741 1.00 . A A . 6 THR HA 1 1
7 9719 1 1 6 THR HB H 12.038 -3.353 -1.321 1.00 . A A . 6 THR HB 1 1
7 9720 1 1 6 THR HG1 H 11.861 -6.148 -0.769 1.00 . A A . 6 THR HG1 1 1
7 9721 1 1 6 THR HG21 H 14.289 -3.838 -1.791 1.00 . A A . 6 THR HG21 1 1
7 9722 1 1 6 THR HG22 H 13.356 -5.175 -2.540 1.00 . A A . 6 THR HG22 1 1
7 9723 1 1 6 THR HG23 H 14.203 -5.456 -1.033 1.00 . A A . 6 THR HG23 1 1
7 9724 1 1 6 THR N N 12.693 -5.297 1.313 1.00 . A A . 6 THR N 1 1
7 9725 1 1 6 THR O O 10.633 -3.643 1.758 1.00 . A A . 6 THR O 1 1
7 9726 1 1 6 THR OG1 O 11.465 -5.305 -1.062 1.00 . A A . 6 THR OG1 1 1
7 9727 1 1 7 GLN C C 9.638 -0.582 1.105 1.00 . A A . 7 GLN C 1 1
7 9728 1 1 7 GLN CA C 10.885 -0.890 1.958 1.00 . A A . 7 GLN CA 1 1
7 9729 1 1 7 GLN CB C 11.603 0.384 2.448 1.00 . A A . 7 GLN CB 1 1
7 9730 1 1 7 GLN CD C 12.970 2.388 1.687 1.00 . A A . 7 GLN CD 1 1
7 9731 1 1 7 GLN CG C 11.937 1.342 1.310 1.00 . A A . 7 GLN CG 1 1
7 9732 1 1 7 GLN H H 12.682 -1.409 0.910 1.00 . A A . 7 GLN H 1 1
7 9733 1 1 7 GLN HA H 10.541 -1.392 2.857 1.00 . A A . 7 GLN HA 1 1
7 9734 1 1 7 GLN HB3 H 12.511 0.114 2.980 1.00 . A A . 7 GLN HB3 1 1
7 9735 1 1 7 GLN HE21 H 11.539 3.681 2.320 1.00 . A A . 7 GLN HE21 1 1
7 9736 1 1 7 GLN HE22 H 13.176 4.313 2.282 1.00 . A A . 7 GLN HE22 1 1
7 9737 1 1 7 GLN HG3 H 11.024 1.838 1.018 1.00 . A A . 7 GLN HG3 1 1
7 9738 1 1 7 GLN N N 11.822 -1.798 1.286 1.00 . A A . 7 GLN N 1 1
7 9739 1 1 7 GLN NE2 N 12.531 3.549 2.134 1.00 . A A . 7 GLN NE2 1 1
7 9740 1 1 7 GLN O O 8.899 0.345 1.446 1.00 . A A . 7 GLN O 1 1
7 9741 1 1 7 GLN OE1 O 14.163 2.153 1.538 1.00 . A A . 7 GLN OE1 1 1
7 9742 1 1 8 CYS C C 7.476 -2.300 -0.991 1.00 . A A . 8 CYS C 1 1
7 9743 1 1 8 CYS CA C 8.307 -1.027 -0.922 1.00 . A A . 8 CYS CA 1 1
7 9744 1 1 8 CYS CB C 8.816 -0.667 -2.325 1.00 . A A . 8 CYS CB 1 1
7 9745 1 1 8 CYS H H 9.926 -2.136 -0.225 1.00 . A A . 8 CYS H 1 1
7 9746 1 1 8 CYS HA H 7.687 -0.210 -0.550 1.00 . A A . 8 CYS HA 1 1
7 9747 1 1 8 CYS HB3 H 8.002 -0.190 -2.871 1.00 . A A . 8 CYS HB3 1 1
7 9748 1 1 8 CYS HG H 11.127 -0.552 -1.972 1.00 . A A . 8 CYS HG 1 1
7 9749 1 1 8 CYS N N 9.422 -1.280 -0.019 1.00 . A A . 8 CYS N 1 1
7 9750 1 1 8 CYS O O 8.044 -3.399 -0.958 1.00 . A A . 8 CYS O 1 1
7 9751 1 1 8 CYS SG S 10.269 0.420 -2.294 1.00 . A A . 8 CYS SG 1 1
7 9752 1 1 9 PHE C C 4.093 -2.863 -2.204 1.00 . A A . 9 PHE C 1 1
7 9753 1 1 9 PHE CA C 5.249 -3.277 -1.314 1.00 . A A . 9 PHE CA 1 1
7 9754 1 1 9 PHE CB C 4.699 -3.773 0.026 1.00 . A A . 9 PHE CB 1 1
7 9755 1 1 9 PHE CD1 C 4.422 -1.749 1.540 1.00 . A A . 9 PHE CD1 1 1
7 9756 1 1 9 PHE CD2 C 2.467 -3.090 1.028 1.00 . A A . 9 PHE CD2 1 1
7 9757 1 1 9 PHE CE1 C 3.702 -1.066 2.530 1.00 . A A . 9 PHE CE1 1 1
7 9758 1 1 9 PHE CE2 C 1.727 -2.365 1.983 1.00 . A A . 9 PHE CE2 1 1
7 9759 1 1 9 PHE CG C 3.833 -2.815 0.834 1.00 . A A . 9 PHE CG 1 1
7 9760 1 1 9 PHE CZ C 2.354 -1.380 2.764 1.00 . A A . 9 PHE CZ 1 1
7 9761 1 1 9 PHE H H 5.739 -1.236 -1.205 1.00 . A A . 9 PHE H 1 1
7 9762 1 1 9 PHE HA H 5.796 -4.102 -1.776 1.00 . A A . 9 PHE HA 1 1
7 9763 1 1 9 PHE HB3 H 5.538 -4.076 0.635 1.00 . A A . 9 PHE HB3 1 1
7 9764 1 1 9 PHE HD1 H 5.475 -1.536 1.432 1.00 . A A . 9 PHE HD1 1 1
7 9765 1 1 9 PHE HD2 H 1.991 -3.897 0.488 1.00 . A A . 9 PHE HD2 1 1
7 9766 1 1 9 PHE HE1 H 4.221 -0.343 3.144 1.00 . A A . 9 PHE HE1 1 1
7 9767 1 1 9 PHE HE2 H 0.688 -2.599 2.171 1.00 . A A . 9 PHE HE2 1 1
7 9768 1 1 9 PHE HZ H 1.811 -0.887 3.562 1.00 . A A . 9 PHE HZ 1 1
7 9769 1 1 9 PHE N N 6.162 -2.160 -1.136 1.00 . A A . 9 PHE N 1 1
7 9770 1 1 9 PHE O O 3.921 -1.678 -2.508 1.00 . A A . 9 PHE O 1 1
7 9771 1 1 10 GLN C C 0.964 -4.575 -2.525 1.00 . A A . 10 GLN C 1 1
7 9772 1 1 10 GLN CA C 1.974 -3.613 -3.140 1.00 . A A . 10 GLN CA 1 1
7 9773 1 1 10 GLN CB C 1.993 -3.655 -4.672 1.00 . A A . 10 GLN CB 1 1
7 9774 1 1 10 GLN CD C 2.719 -4.711 -6.845 1.00 . A A . 10 GLN CD 1 1
7 9775 1 1 10 GLN CG C 2.631 -4.883 -5.328 1.00 . A A . 10 GLN CG 1 1
7 9776 1 1 10 GLN H H 3.513 -4.799 -2.319 1.00 . A A . 10 GLN H 1 1
7 9777 1 1 10 GLN HA H 1.694 -2.615 -2.830 1.00 . A A . 10 GLN HA 1 1
7 9778 1 1 10 GLN HB3 H 2.518 -2.772 -5.029 1.00 . A A . 10 GLN HB3 1 1
7 9779 1 1 10 GLN HE21 H 0.734 -4.186 -7.054 1.00 . A A . 10 GLN HE21 1 1
7 9780 1 1 10 GLN HE22 H 1.642 -4.540 -8.524 1.00 . A A . 10 GLN HE22 1 1
7 9781 1 1 10 GLN HG3 H 2.029 -5.760 -5.098 1.00 . A A . 10 GLN HG3 1 1
7 9782 1 1 10 GLN N N 3.291 -3.843 -2.595 1.00 . A A . 10 GLN N 1 1
7 9783 1 1 10 GLN NE2 N 1.631 -4.366 -7.518 1.00 . A A . 10 GLN NE2 1 1
7 9784 1 1 10 GLN O O 1.352 -5.675 -2.134 1.00 . A A . 10 GLN O 1 1
7 9785 1 1 10 GLN OE1 O 3.788 -4.843 -7.434 1.00 . A A . 10 GLN OE1 1 1
7 9786 1 1 11 LEU C C -2.112 -5.504 -3.383 1.00 . A A . 11 LEU C 1 1
7 9787 1 1 11 LEU CA C -1.467 -5.000 -2.096 1.00 . A A . 11 LEU CA 1 1
7 9788 1 1 11 LEU CB C -2.501 -4.200 -1.288 1.00 . A A . 11 LEU CB 1 1
7 9789 1 1 11 LEU CD1 C -3.119 -2.958 0.788 1.00 . A A . 11 LEU CD1 1 1
7 9790 1 1 11 LEU CD2 C -1.312 -4.638 0.927 1.00 . A A . 11 LEU CD2 1 1
7 9791 1 1 11 LEU CG C -1.970 -3.599 0.022 1.00 . A A . 11 LEU CG 1 1
7 9792 1 1 11 LEU H H -0.491 -3.255 -2.843 1.00 . A A . 11 LEU H 1 1
7 9793 1 1 11 LEU HA H -1.170 -5.864 -1.503 1.00 . A A . 11 LEU HA 1 1
7 9794 1 1 11 LEU HB3 H -3.331 -4.864 -1.044 1.00 . A A . 11 LEU HB3 1 1
7 9795 1 1 11 LEU HD11 H -3.867 -3.720 1.018 1.00 . A A . 11 LEU HD11 1 1
7 9796 1 1 11 LEU HD12 H -3.563 -2.161 0.189 1.00 . A A . 11 LEU HD12 1 1
7 9797 1 1 11 LEU HD13 H -2.749 -2.534 1.722 1.00 . A A . 11 LEU HD13 1 1
7 9798 1 1 11 LEU HD21 H -1.031 -4.165 1.865 1.00 . A A . 11 LEU HD21 1 1
7 9799 1 1 11 LEU HD22 H -0.410 -5.039 0.463 1.00 . A A . 11 LEU HD22 1 1
7 9800 1 1 11 LEU HD23 H -2.009 -5.445 1.148 1.00 . A A . 11 LEU HD23 1 1
7 9801 1 1 11 LEU HG H -1.237 -2.827 -0.206 1.00 . A A . 11 LEU HG 1 1
7 9802 1 1 11 LEU N N -0.305 -4.165 -2.433 1.00 . A A . 11 LEU N 1 1
7 9803 1 1 11 LEU O O -1.748 -5.038 -4.464 1.00 . A A . 11 LEU O 1 1
7 9804 1 1 12 SER C C -5.148 -7.496 -4.233 1.00 . A A . 12 SER C 1 1
7 9805 1 1 12 SER CA C -3.664 -7.108 -4.405 1.00 . A A . 12 SER CA 1 1
7 9806 1 1 12 SER CB C -2.825 -8.369 -4.683 1.00 . A A . 12 SER CB 1 1
7 9807 1 1 12 SER H H -3.264 -6.766 -2.339 1.00 . A A . 12 SER H 1 1
7 9808 1 1 12 SER HA H -3.589 -6.461 -5.272 1.00 . A A . 12 SER HA 1 1
7 9809 1 1 12 SER HB3 H -3.076 -8.743 -5.679 1.00 . A A . 12 SER HB3 1 1
7 9810 1 1 12 SER HG H -1.080 -7.601 -5.241 1.00 . A A . 12 SER HG 1 1
7 9811 1 1 12 SER N N -3.096 -6.400 -3.263 1.00 . A A . 12 SER N 1 1
7 9812 1 1 12 SER O O -5.518 -8.623 -4.574 1.00 . A A . 12 SER O 1 1
7 9813 1 1 12 SER OG O -1.415 -8.224 -4.555 1.00 . A A . 12 SER OG 1 1
7 9814 1 1 13 ASN C C -8.340 -5.817 -3.059 1.00 . A A . 13 ASN C 1 1
7 9815 1 1 13 ASN CA C -7.444 -6.978 -3.524 1.00 . A A . 13 ASN CA 1 1
7 9816 1 1 13 ASN CB C -7.650 -8.204 -2.586 1.00 . A A . 13 ASN CB 1 1
7 9817 1 1 13 ASN CG C -8.449 -9.318 -3.242 1.00 . A A . 13 ASN CG 1 1
7 9818 1 1 13 ASN H H -5.711 -5.684 -3.523 1.00 . A A . 13 ASN H 1 1
7 9819 1 1 13 ASN HA H -7.793 -7.270 -4.520 1.00 . A A . 13 ASN HA 1 1
7 9820 1 1 13 ASN HB3 H -8.173 -7.951 -1.669 1.00 . A A . 13 ASN HB3 1 1
7 9821 1 1 13 ASN HD21 H -7.206 -10.748 -2.503 1.00 . A A . 13 ASN HD21 1 1
7 9822 1 1 13 ASN HD22 H -8.582 -11.306 -3.437 1.00 . A A . 13 ASN HD22 1 1
7 9823 1 1 13 ASN N N -6.007 -6.644 -3.647 1.00 . A A . 13 ASN N 1 1
7 9824 1 1 13 ASN ND2 N -8.039 -10.554 -3.050 1.00 . A A . 13 ASN ND2 1 1
7 9825 1 1 13 ASN O O -9.487 -6.043 -2.682 1.00 . A A . 13 ASN O 1 1
7 9826 1 1 13 ASN OD1 O -9.498 -9.105 -3.844 1.00 . A A . 13 ASN OD1 1 1
7 9827 1 1 14 MET C C -9.741 -2.932 -2.652 1.00 . A A . 14 MET C 1 1
7 9828 1 1 14 MET CA C -8.446 -3.561 -2.125 1.00 . A A . 14 MET CA 1 1
7 9829 1 1 14 MET CB C -7.412 -2.465 -1.839 1.00 . A A . 14 MET CB 1 1
7 9830 1 1 14 MET CE C -7.289 -2.330 1.492 1.00 . A A . 14 MET CE 1 1
7 9831 1 1 14 MET CG C -6.219 -2.972 -1.022 1.00 . A A . 14 MET CG 1 1
7 9832 1 1 14 MET H H -6.975 -4.345 -3.429 1.00 . A A . 14 MET H 1 1
7 9833 1 1 14 MET HA H -8.707 -4.034 -1.179 1.00 . A A . 14 MET HA 1 1
7 9834 1 1 14 MET HB3 H -7.894 -1.663 -1.284 1.00 . A A . 14 MET HB3 1 1
7 9835 1 1 14 MET HE1 H -7.485 -2.621 2.524 1.00 . A A . 14 MET HE1 1 1
7 9836 1 1 14 MET HE2 H -6.566 -1.515 1.487 1.00 . A A . 14 MET HE2 1 1
7 9837 1 1 14 MET HE3 H -8.222 -1.992 1.039 1.00 . A A . 14 MET HE3 1 1
7 9838 1 1 14 MET HG3 H -5.554 -2.128 -0.839 1.00 . A A . 14 MET HG3 1 1
7 9839 1 1 14 MET N N -7.850 -4.581 -2.985 1.00 . A A . 14 MET N 1 1
7 9840 1 1 14 MET O O -10.432 -2.298 -1.868 1.00 . A A . 14 MET O 1 1
7 9841 1 1 14 MET SD S -6.625 -3.752 0.572 1.00 . A A . 14 MET SD 1 1
7 9842 1 1 15 PHE C C -11.720 -3.305 -5.727 1.00 . A A . 15 PHE C 1 1
7 9843 1 1 15 PHE CA C -11.276 -2.465 -4.533 1.00 . A A . 15 PHE CA 1 1
7 9844 1 1 15 PHE CB C -10.995 -1.017 -4.968 1.00 . A A . 15 PHE CB 1 1
7 9845 1 1 15 PHE CD1 C -8.504 -0.753 -5.066 1.00 . A A . 15 PHE CD1 1 1
7 9846 1 1 15 PHE CD2 C -9.722 -0.967 -7.168 1.00 . A A . 15 PHE CD2 1 1
7 9847 1 1 15 PHE CE1 C -7.293 -0.816 -5.762 1.00 . A A . 15 PHE CE1 1 1
7 9848 1 1 15 PHE CE2 C -8.505 -0.978 -7.868 1.00 . A A . 15 PHE CE2 1 1
7 9849 1 1 15 PHE CG C -9.718 -0.871 -5.763 1.00 . A A . 15 PHE CG 1 1
7 9850 1 1 15 PHE CZ C -7.292 -0.923 -7.157 1.00 . A A . 15 PHE CZ 1 1
7 9851 1 1 15 PHE H H -9.515 -3.622 -4.560 1.00 . A A . 15 PHE H 1 1
7 9852 1 1 15 PHE HA H -12.079 -2.446 -3.798 1.00 . A A . 15 PHE HA 1 1
7 9853 1 1 15 PHE HB3 H -10.927 -0.394 -4.081 1.00 . A A . 15 PHE HB3 1 1
7 9854 1 1 15 PHE HD1 H -8.508 -0.663 -3.990 1.00 . A A . 15 PHE HD1 1 1
7 9855 1 1 15 PHE HD2 H -10.655 -1.045 -7.710 1.00 . A A . 15 PHE HD2 1 1
7 9856 1 1 15 PHE HE1 H -6.361 -0.789 -5.225 1.00 . A A . 15 PHE HE1 1 1
7 9857 1 1 15 PHE HE2 H -8.506 -1.051 -8.947 1.00 . A A . 15 PHE HE2 1 1
7 9858 1 1 15 PHE HZ H -6.343 -0.974 -7.663 1.00 . A A . 15 PHE HZ 1 1
7 9859 1 1 15 PHE N N -10.085 -3.075 -3.934 1.00 . A A . 15 PHE N 1 1
7 9860 1 1 15 PHE O O -10.977 -4.181 -6.199 1.00 . A A . 15 PHE O 1 1
7 9861 1 1 16 ASN C C -14.009 -2.604 -8.393 1.00 . A A . 16 ASN C 1 1
7 9862 1 1 16 ASN CA C -13.491 -3.654 -7.420 1.00 . A A . 16 ASN CA 1 1
7 9863 1 1 16 ASN CB C -14.684 -4.513 -7.008 1.00 . A A . 16 ASN CB 1 1
7 9864 1 1 16 ASN CG C -14.307 -5.918 -6.646 1.00 . A A . 16 ASN CG 1 1
7 9865 1 1 16 ASN H H -13.485 -2.290 -5.844 1.00 . A A . 16 ASN H 1 1
7 9866 1 1 16 ASN HA H -12.722 -4.258 -7.894 1.00 . A A . 16 ASN HA 1 1
7 9867 1 1 16 ASN HB3 H -15.402 -4.603 -7.822 1.00 . A A . 16 ASN HB3 1 1
7 9868 1 1 16 ASN HD21 H -15.672 -5.874 -5.190 1.00 . A A . 16 ASN HD21 1 1
7 9869 1 1 16 ASN HD22 H -15.018 -7.439 -5.602 1.00 . A A . 16 ASN HD22 1 1
7 9870 1 1 16 ASN N N -12.918 -3.025 -6.243 1.00 . A A . 16 ASN N 1 1
7 9871 1 1 16 ASN ND2 N -14.946 -6.440 -5.629 1.00 . A A . 16 ASN ND2 1 1
7 9872 1 1 16 ASN O O -14.569 -1.601 -7.956 1.00 . A A . 16 ASN O 1 1
7 9873 1 1 16 ASN OD1 O -13.512 -6.575 -7.315 1.00 . A A . 16 ASN OD1 1 1
7 9874 1 1 17 PRO C C -15.817 -1.644 -10.801 1.00 . A A . 17 PRO C 1 1
7 9875 1 1 17 PRO CA C -14.311 -1.895 -10.724 1.00 . A A . 17 PRO CA 1 1
7 9876 1 1 17 PRO CB C -13.795 -2.507 -12.028 1.00 . A A . 17 PRO CB 1 1
7 9877 1 1 17 PRO CD C -13.612 -4.154 -10.307 1.00 . A A . 17 PRO CD 1 1
7 9878 1 1 17 PRO CG C -13.890 -4.010 -11.801 1.00 . A A . 17 PRO CG 1 1
7 9879 1 1 17 PRO HA H -13.808 -0.946 -10.534 1.00 . A A . 17 PRO HA 1 1
7 9880 1 1 17 PRO HB3 H -12.754 -2.223 -12.183 1.00 . A A . 17 PRO HB3 1 1
7 9881 1 1 17 PRO HD3 H -12.559 -4.362 -10.137 1.00 . A A . 17 PRO HD3 1 1
7 9882 1 1 17 PRO HG3 H -13.164 -4.548 -12.409 1.00 . A A . 17 PRO HG3 1 1
7 9883 1 1 17 PRO N N -13.965 -2.876 -9.706 1.00 . A A . 17 PRO N 1 1
7 9884 1 1 17 PRO O O -16.252 -0.700 -11.451 1.00 . A A . 17 PRO O 1 1
7 9885 1 1 18 GLN C C -18.603 -1.626 -8.984 1.00 . A A . 18 GLN C 1 1
7 9886 1 1 18 GLN CA C -18.089 -2.367 -10.208 1.00 . A A . 18 GLN CA 1 1
7 9887 1 1 18 GLN CB C -18.745 -3.747 -10.360 1.00 . A A . 18 GLN CB 1 1
7 9888 1 1 18 GLN CD C -19.425 -5.441 -12.135 1.00 . A A . 18 GLN CD 1 1
7 9889 1 1 18 GLN CG C -18.370 -4.430 -11.684 1.00 . A A . 18 GLN CG 1 1
7 9890 1 1 18 GLN H H -16.244 -3.264 -9.675 1.00 . A A . 18 GLN H 1 1
7 9891 1 1 18 GLN HA H -18.388 -1.727 -11.025 1.00 . A A . 18 GLN HA 1 1
7 9892 1 1 18 GLN HB3 H -19.824 -3.619 -10.316 1.00 . A A . 18 GLN HB3 1 1
7 9893 1 1 18 GLN HE21 H -18.020 -6.776 -12.755 1.00 . A A . 18 GLN HE21 1 1
7 9894 1 1 18 GLN HE22 H -19.669 -7.259 -13.039 1.00 . A A . 18 GLN HE22 1 1
7 9895 1 1 18 GLN HG3 H -17.403 -4.923 -11.566 1.00 . A A . 18 GLN HG3 1 1
7 9896 1 1 18 GLN N N -16.639 -2.510 -10.210 1.00 . A A . 18 GLN N 1 1
7 9897 1 1 18 GLN NE2 N -19.015 -6.603 -12.614 1.00 . A A . 18 GLN NE2 1 1
7 9898 1 1 18 GLN O O -19.819 -1.540 -8.795 1.00 . A A . 18 GLN O 1 1
7 9899 1 1 18 GLN OE1 O -20.626 -5.210 -12.058 1.00 . A A . 18 GLN OE1 1 1
7 9900 1 1 19 THR C C -17.200 0.594 -6.613 1.00 . A A . 19 THR C 1 1
7 9901 1 1 19 THR CA C -17.977 -0.709 -6.813 1.00 . A A . 19 THR CA 1 1
7 9902 1 1 19 THR CB C -17.612 -1.863 -5.851 1.00 . A A . 19 THR CB 1 1
7 9903 1 1 19 THR CG2 C -18.455 -1.774 -4.585 1.00 . A A . 19 THR CG2 1 1
7 9904 1 1 19 THR H H -16.721 -1.194 -8.412 1.00 . A A . 19 THR H 1 1
7 9905 1 1 19 THR HA H -19.042 -0.499 -6.717 1.00 . A A . 19 THR HA 1 1
7 9906 1 1 19 THR HB H -16.554 -1.814 -5.602 1.00 . A A . 19 THR HB 1 1
7 9907 1 1 19 THR HG1 H -17.655 -3.802 -5.716 1.00 . A A . 19 THR HG1 1 1
7 9908 1 1 19 THR HG21 H -18.137 -2.544 -3.882 1.00 . A A . 19 THR HG21 1 1
7 9909 1 1 19 THR HG22 H -19.506 -1.906 -4.854 1.00 . A A . 19 THR HG22 1 1
7 9910 1 1 19 THR HG23 H -18.313 -0.794 -4.132 1.00 . A A . 19 THR HG23 1 1
7 9911 1 1 19 THR N N -17.695 -1.126 -8.161 1.00 . A A . 19 THR N 1 1
7 9912 1 1 19 THR O O -16.142 0.623 -5.983 1.00 . A A . 19 THR O 1 1
7 9913 1 1 19 THR OG1 O -17.860 -3.152 -6.399 1.00 . A A . 19 THR OG1 1 1
7 9914 1 1 20 GLU C C -17.947 3.906 -6.431 1.00 . A A . 20 GLU C 1 1
7 9915 1 1 20 GLU CA C -17.067 2.969 -7.243 1.00 . A A . 20 GLU CA 1 1
7 9916 1 1 20 GLU CB C -16.924 3.455 -8.690 1.00 . A A . 20 GLU CB 1 1
7 9917 1 1 20 GLU CD C -15.750 5.055 -10.258 1.00 . A A . 20 GLU CD 1 1
7 9918 1 1 20 GLU CG C -15.774 4.455 -8.854 1.00 . A A . 20 GLU CG 1 1
7 9919 1 1 20 GLU H H -18.603 1.666 -7.643 1.00 . A A . 20 GLU H 1 1
7 9920 1 1 20 GLU HA H -16.078 2.903 -6.786 1.00 . A A . 20 GLU HA 1 1
7 9921 1 1 20 GLU HB3 H -17.861 3.908 -9.018 1.00 . A A . 20 GLU HB3 1 1
7 9922 1 1 20 GLU HG3 H -14.830 3.950 -8.650 1.00 . A A . 20 GLU HG3 1 1
7 9923 1 1 20 GLU N N -17.688 1.668 -7.235 1.00 . A A . 20 GLU N 1 1
7 9924 1 1 20 GLU O O -19.157 3.712 -6.287 1.00 . A A . 20 GLU O 1 1
7 9925 1 1 20 GLU OE1 O -16.497 6.040 -10.469 1.00 . A A . 20 GLU OE1 1 1
7 9926 1 1 20 GLU OE2 O -14.962 4.592 -11.120 1.00 . A A . 20 GLU OE2 1 1
7 9927 1 1 21 GLU C C -17.475 7.351 -5.430 1.00 . A A . 21 GLU C 1 1
7 9928 1 1 21 GLU CA C -17.838 5.924 -4.981 1.00 . A A . 21 GLU CA 1 1
7 9929 1 1 21 GLU CB C -17.252 5.521 -3.620 1.00 . A A . 21 GLU CB 1 1
7 9930 1 1 21 GLU CD C -17.404 3.898 -1.699 1.00 . A A . 21 GLU CD 1 1
7 9931 1 1 21 GLU CG C -18.033 4.356 -3.008 1.00 . A A . 21 GLU CG 1 1
7 9932 1 1 21 GLU H H -16.369 5.039 -6.208 1.00 . A A . 21 GLU H 1 1
7 9933 1 1 21 GLU HA H -18.926 5.864 -4.922 1.00 . A A . 21 GLU HA 1 1
7 9934 1 1 21 GLU HB3 H -17.280 6.366 -2.941 1.00 . A A . 21 GLU HB3 1 1
7 9935 1 1 21 GLU HG3 H -18.039 3.509 -3.695 1.00 . A A . 21 GLU HG3 1 1
7 9936 1 1 21 GLU N N -17.336 4.971 -5.956 1.00 . A A . 21 GLU N 1 1
7 9937 1 1 21 GLU O O -17.026 7.554 -6.569 1.00 . A A . 21 GLU O 1 1
7 9938 1 1 21 GLU OE1 O -16.509 3.035 -1.746 1.00 . A A . 21 GLU OE1 1 1
7 9939 1 1 21 GLU OE2 O -17.866 4.383 -0.627 1.00 . A A . 21 GLU OE2 1 1
7 9940 1 1 22 GLU C C -16.142 10.195 -5.111 1.00 . A A . 22 GLU C 1 1
7 9941 1 1 22 GLU CA C -17.604 9.757 -4.975 1.00 . A A . 22 GLU CA 1 1
7 9942 1 1 22 GLU CB C -18.438 10.701 -4.090 1.00 . A A . 22 GLU CB 1 1
7 9943 1 1 22 GLU CD C -18.710 12.161 -2.086 1.00 . A A . 22 GLU CD 1 1
7 9944 1 1 22 GLU CG C -17.844 11.082 -2.732 1.00 . A A . 22 GLU CG 1 1
7 9945 1 1 22 GLU H H -18.077 8.149 -3.651 1.00 . A A . 22 GLU H 1 1
7 9946 1 1 22 GLU HA H -18.036 9.842 -5.969 1.00 . A A . 22 GLU HA 1 1
7 9947 1 1 22 GLU HB3 H -19.423 10.265 -3.931 1.00 . A A . 22 GLU HB3 1 1
7 9948 1 1 22 GLU HG3 H -16.835 11.478 -2.859 1.00 . A A . 22 GLU HG3 1 1
7 9949 1 1 22 GLU N N -17.750 8.356 -4.589 1.00 . A A . 22 GLU N 1 1
7 9950 1 1 22 GLU O O -15.200 9.423 -4.915 1.00 . A A . 22 GLU O 1 1
7 9951 1 1 22 GLU OE1 O -19.768 11.806 -1.495 1.00 . A A . 22 GLU OE1 1 1
7 9952 1 1 22 GLU OE2 O -18.376 13.353 -2.243 1.00 . A A . 22 GLU OE2 1 1
7 9953 1 1 23 VAL C C -13.934 12.262 -4.475 1.00 . A A . 23 VAL C 1 1
7 9954 1 1 23 VAL CA C -14.726 12.141 -5.769 1.00 . A A . 23 VAL CA 1 1
7 9955 1 1 23 VAL CB C -15.018 13.512 -6.411 1.00 . A A . 23 VAL CB 1 1
7 9956 1 1 23 VAL CG1 C -13.734 14.077 -7.023 1.00 . A A . 23 VAL CG1 1 1
7 9957 1 1 23 VAL CG2 C -16.100 13.381 -7.484 1.00 . A A . 23 VAL CG2 1 1
7 9958 1 1 23 VAL H H -16.802 12.042 -5.552 1.00 . A A . 23 VAL H 1 1
7 9959 1 1 23 VAL HA H -14.168 11.528 -6.477 1.00 . A A . 23 VAL HA 1 1
7 9960 1 1 23 VAL HB H -15.391 14.213 -5.664 1.00 . A A . 23 VAL HB 1 1
7 9961 1 1 23 VAL HG11 H -13.007 14.253 -6.230 1.00 . A A . 23 VAL HG11 1 1
7 9962 1 1 23 VAL HG12 H -13.304 13.366 -7.729 1.00 . A A . 23 VAL HG12 1 1
7 9963 1 1 23 VAL HG13 H -13.942 15.027 -7.514 1.00 . A A . 23 VAL HG13 1 1
7 9964 1 1 23 VAL HG21 H -15.864 12.544 -8.140 1.00 . A A . 23 VAL HG21 1 1
7 9965 1 1 23 VAL HG22 H -17.053 13.191 -6.989 1.00 . A A . 23 VAL HG22 1 1
7 9966 1 1 23 VAL HG23 H -16.188 14.308 -8.046 1.00 . A A . 23 VAL HG23 1 1
7 9967 1 1 23 VAL N N -15.976 11.465 -5.477 1.00 . A A . 23 VAL N 1 1
7 9968 1 1 23 VAL O O -13.994 13.277 -3.780 1.00 . A A . 23 VAL O 1 1
7 9969 1 1 24 GLY C C -12.485 9.590 -2.358 1.00 . A A . 24 GLY C 1 1
7 9970 1 1 24 GLY CA C -12.855 11.021 -2.730 1.00 . A A . 24 GLY CA 1 1
7 9971 1 1 24 GLY H H -13.306 10.385 -4.705 1.00 . A A . 24 GLY H 1 1
7 9972 1 1 24 GLY HA2 H -12.034 11.695 -2.480 1.00 . A A . 24 GLY HA2 1 1
7 9973 1 1 24 GLY HA3 H -13.744 11.306 -2.171 1.00 . A A . 24 GLY HA3 1 1
7 9974 1 1 24 GLY N N -13.232 11.199 -4.112 1.00 . A A . 24 GLY N 1 1
7 9975 1 1 24 GLY O O -11.747 9.416 -1.391 1.00 . A A . 24 GLY O 1 1
7 9976 1 1 25 TRP C C -11.364 6.628 -2.585 1.00 . A A . 25 TRP C 1 1
7 9977 1 1 25 TRP CA C -12.801 7.172 -2.695 1.00 . A A . 25 TRP CA 1 1
7 9978 1 1 25 TRP CB C -13.716 6.287 -3.552 1.00 . A A . 25 TRP CB 1 1
7 9979 1 1 25 TRP CD1 C -13.663 6.673 -6.066 1.00 . A A . 25 TRP CD1 1 1
7 9980 1 1 25 TRP CD2 C -12.493 4.861 -5.451 1.00 . A A . 25 TRP CD2 1 1
7 9981 1 1 25 TRP CE2 C -12.334 4.994 -6.860 1.00 . A A . 25 TRP CE2 1 1
7 9982 1 1 25 TRP CE3 C -11.860 3.749 -4.855 1.00 . A A . 25 TRP CE3 1 1
7 9983 1 1 25 TRP CG C -13.298 5.980 -4.962 1.00 . A A . 25 TRP CG 1 1
7 9984 1 1 25 TRP CH2 C -10.920 3.040 -6.993 1.00 . A A . 25 TRP CH2 1 1
7 9985 1 1 25 TRP CZ2 C -11.546 4.123 -7.625 1.00 . A A . 25 TRP CZ2 1 1
7 9986 1 1 25 TRP CZ3 C -11.093 2.840 -5.612 1.00 . A A . 25 TRP CZ3 1 1
7 9987 1 1 25 TRP H H -13.599 8.764 -3.841 1.00 . A A . 25 TRP H 1 1
7 9988 1 1 25 TRP HA H -13.204 7.139 -1.686 1.00 . A A . 25 TRP HA 1 1
7 9989 1 1 25 TRP HB3 H -14.690 6.770 -3.585 1.00 . A A . 25 TRP HB3 1 1
7 9990 1 1 25 TRP HD1 H -14.329 7.527 -6.079 1.00 . A A . 25 TRP HD1 1 1
7 9991 1 1 25 TRP HE1 H -13.163 6.455 -8.135 1.00 . A A . 25 TRP HE1 1 1
7 9992 1 1 25 TRP HE3 H -11.966 3.601 -3.790 1.00 . A A . 25 TRP HE3 1 1
7 9993 1 1 25 TRP HH2 H -10.318 2.362 -7.583 1.00 . A A . 25 TRP HH2 1 1
7 9994 1 1 25 TRP HZ2 H -11.429 4.288 -8.689 1.00 . A A . 25 TRP HZ2 1 1
7 9995 1 1 25 TRP HZ3 H -10.626 1.988 -5.130 1.00 . A A . 25 TRP HZ3 1 1
7 9996 1 1 25 TRP N N -12.915 8.572 -3.117 1.00 . A A . 25 TRP N 1 1
7 9997 1 1 25 TRP NE1 N -13.087 6.097 -7.180 1.00 . A A . 25 TRP NE1 1 1
7 9998 1 1 25 TRP O O -11.155 5.473 -2.225 1.00 . A A . 25 TRP O 1 1
7 9999 1 1 26 ASP C C -8.555 7.453 -1.131 1.00 . A A . 26 ASP C 1 1
7 10000 1 1 26 ASP CA C -8.952 7.096 -2.566 1.00 . A A . 26 ASP CA 1 1
7 10001 1 1 26 ASP CB C -7.992 7.800 -3.541 1.00 . A A . 26 ASP CB 1 1
7 10002 1 1 26 ASP CG C -7.708 9.245 -3.128 1.00 . A A . 26 ASP CG 1 1
7 10003 1 1 26 ASP H H -10.564 8.397 -3.082 1.00 . A A . 26 ASP H 1 1
7 10004 1 1 26 ASP HA H -8.835 6.015 -2.678 1.00 . A A . 26 ASP HA 1 1
7 10005 1 1 26 ASP HB3 H -8.408 7.789 -4.549 1.00 . A A . 26 ASP HB3 1 1
7 10006 1 1 26 ASP N N -10.341 7.436 -2.870 1.00 . A A . 26 ASP N 1 1
7 10007 1 1 26 ASP O O -7.507 6.998 -0.674 1.00 . A A . 26 ASP O 1 1
7 10008 1 1 26 ASP OD1 O -8.562 10.123 -3.402 1.00 . A A . 26 ASP OD1 1 1
7 10009 1 1 26 ASP OD2 O -6.634 9.520 -2.547 1.00 . A A . 26 ASP OD2 1 1
7 10010 1 1 27 THR C C -9.188 7.513 1.903 1.00 . A A . 27 THR C 1 1
7 10011 1 1 27 THR CA C -8.975 8.684 0.946 1.00 . A A . 27 THR CA 1 1
7 10012 1 1 27 THR CB C -9.737 9.974 1.291 1.00 . A A . 27 THR CB 1 1
7 10013 1 1 27 THR CG2 C -9.677 10.338 2.776 1.00 . A A . 27 THR CG2 1 1
7 10014 1 1 27 THR H H -10.212 8.622 -0.774 1.00 . A A . 27 THR H 1 1
7 10015 1 1 27 THR HA H -7.920 8.914 1.001 1.00 . A A . 27 THR HA 1 1
7 10016 1 1 27 THR HB H -10.784 9.877 1.002 1.00 . A A . 27 THR HB 1 1
7 10017 1 1 27 THR HG1 H -8.257 11.171 0.939 1.00 . A A . 27 THR HG1 1 1
7 10018 1 1 27 THR HG21 H -10.093 11.332 2.930 1.00 . A A . 27 THR HG21 1 1
7 10019 1 1 27 THR HG22 H -8.649 10.315 3.137 1.00 . A A . 27 THR HG22 1 1
7 10020 1 1 27 THR HG23 H -10.269 9.627 3.355 1.00 . A A . 27 THR HG23 1 1
7 10021 1 1 27 THR N N -9.319 8.281 -0.414 1.00 . A A . 27 THR N 1 1
7 10022 1 1 27 THR O O -8.297 7.202 2.689 1.00 . A A . 27 THR O 1 1
7 10023 1 1 27 THR OG1 O -9.133 11.020 0.540 1.00 . A A . 27 THR OG1 1 1
7 10024 1 1 28 GLU C C -9.846 4.545 2.561 1.00 . A A . 28 GLU C 1 1
7 10025 1 1 28 GLU CA C -10.786 5.750 2.612 1.00 . A A . 28 GLU CA 1 1
7 10026 1 1 28 GLU CB C -12.236 5.413 2.260 1.00 . A A . 28 GLU CB 1 1
7 10027 1 1 28 GLU CD C -14.228 5.648 0.716 1.00 . A A . 28 GLU CD 1 1
7 10028 1 1 28 GLU CG C -12.700 5.623 0.814 1.00 . A A . 28 GLU CG 1 1
7 10029 1 1 28 GLU H H -10.959 7.140 1.051 1.00 . A A . 28 GLU H 1 1
7 10030 1 1 28 GLU HA H -10.797 6.083 3.641 1.00 . A A . 28 GLU HA 1 1
7 10031 1 1 28 GLU HB3 H -12.858 6.044 2.888 1.00 . A A . 28 GLU HB3 1 1
7 10032 1 1 28 GLU HG3 H -12.265 4.828 0.222 1.00 . A A . 28 GLU HG3 1 1
7 10033 1 1 28 GLU N N -10.324 6.844 1.775 1.00 . A A . 28 GLU N 1 1
7 10034 1 1 28 GLU O O -9.148 4.247 3.523 1.00 . A A . 28 GLU O 1 1
7 10035 1 1 28 GLU OE1 O -14.902 4.818 1.369 1.00 . A A . 28 GLU OE1 1 1
7 10036 1 1 28 GLU OE2 O -14.751 6.561 0.028 1.00 . A A . 28 GLU OE2 1 1
7 10037 1 1 29 ILE C C -7.443 2.942 1.534 1.00 . A A . 29 ILE C 1 1
7 10038 1 1 29 ILE CA C -8.930 2.700 1.193 1.00 . A A . 29 ILE CA 1 1
7 10039 1 1 29 ILE CB C -9.163 2.300 -0.287 1.00 . A A . 29 ILE CB 1 1
7 10040 1 1 29 ILE CD1 C -10.893 1.324 -1.910 1.00 . A A . 29 ILE CD1 1 1
7 10041 1 1 29 ILE CG1 C -10.595 1.746 -0.468 1.00 . A A . 29 ILE CG1 1 1
7 10042 1 1 29 ILE CG2 C -8.099 1.332 -0.849 1.00 . A A . 29 ILE CG2 1 1
7 10043 1 1 29 ILE H H -10.368 4.170 0.657 1.00 . A A . 29 ILE H 1 1
7 10044 1 1 29 ILE HA H -9.289 1.910 1.863 1.00 . A A . 29 ILE HA 1 1
7 10045 1 1 29 ILE HB H -9.120 3.225 -0.867 1.00 . A A . 29 ILE HB 1 1
7 10046 1 1 29 ILE HD11 H -10.382 0.383 -2.114 1.00 . A A . 29 ILE HD11 1 1
7 10047 1 1 29 ILE HD12 H -11.964 1.176 -2.037 1.00 . A A . 29 ILE HD12 1 1
7 10048 1 1 29 ILE HD13 H -10.548 2.095 -2.600 1.00 . A A . 29 ILE HD13 1 1
7 10049 1 1 29 ILE HG13 H -11.310 2.529 -0.204 1.00 . A A . 29 ILE HG13 1 1
7 10050 1 1 29 ILE HG21 H -7.117 1.801 -0.816 1.00 . A A . 29 ILE HG21 1 1
7 10051 1 1 29 ILE HG22 H -8.090 0.418 -0.251 1.00 . A A . 29 ILE HG22 1 1
7 10052 1 1 29 ILE HG23 H -8.290 1.092 -1.895 1.00 . A A . 29 ILE HG23 1 1
7 10053 1 1 29 ILE N N -9.745 3.899 1.404 1.00 . A A . 29 ILE N 1 1
7 10054 1 1 29 ILE O O -6.683 2.004 1.795 1.00 . A A . 29 ILE O 1 1
7 10055 1 1 30 LYS C C -5.567 4.610 3.433 1.00 . A A . 30 LYS C 1 1
7 10056 1 1 30 LYS CA C -5.656 4.590 1.908 1.00 . A A . 30 LYS CA 1 1
7 10057 1 1 30 LYS CB C -5.367 5.969 1.314 1.00 . A A . 30 LYS CB 1 1
7 10058 1 1 30 LYS CD C -4.384 8.181 1.982 1.00 . A A . 30 LYS CD 1 1
7 10059 1 1 30 LYS CE C -4.341 8.834 0.587 1.00 . A A . 30 LYS CE 1 1
7 10060 1 1 30 LYS CG C -4.132 6.679 1.891 1.00 . A A . 30 LYS CG 1 1
7 10061 1 1 30 LYS H H -7.694 4.915 1.367 1.00 . A A . 30 LYS H 1 1
7 10062 1 1 30 LYS HA H -4.941 3.860 1.528 1.00 . A A . 30 LYS HA 1 1
7 10063 1 1 30 LYS HB3 H -6.241 6.584 1.510 1.00 . A A . 30 LYS HB3 1 1
7 10064 1 1 30 LYS HD3 H -3.593 8.618 2.587 1.00 . A A . 30 LYS HD3 1 1
7 10065 1 1 30 LYS HE3 H -3.699 8.251 -0.073 1.00 . A A . 30 LYS HE3 1 1
7 10066 1 1 30 LYS HG3 H -3.256 6.477 1.283 1.00 . A A . 30 LYS HG3 1 1
7 10067 1 1 30 LYS HZ1 H -6.231 9.626 0.491 1.00 . A A . 30 LYS HZ1 1 1
7 10068 1 1 30 LYS HZ2 H -6.167 8.071 -0.079 1.00 . A A . 30 LYS HZ2 1 1
7 10069 1 1 30 LYS HZ3 H -5.627 9.306 -0.983 1.00 . A A . 30 LYS HZ3 1 1
7 10070 1 1 30 LYS N N -6.993 4.198 1.490 1.00 . A A . 30 LYS N 1 1
7 10071 1 1 30 LYS NZ N -5.672 8.957 -0.028 1.00 . A A . 30 LYS NZ 1 1
7 10072 1 1 30 LYS O O -4.576 4.099 3.960 1.00 . A A . 30 LYS O 1 1
7 10073 1 1 31 ASP C C -6.306 4.255 6.302 1.00 . A A . 31 ASP C 1 1
7 10074 1 1 31 ASP CA C -6.541 5.545 5.540 1.00 . A A . 31 ASP CA 1 1
7 10075 1 1 31 ASP CB C -7.915 6.117 5.918 1.00 . A A . 31 ASP CB 1 1
7 10076 1 1 31 ASP CG C -8.015 6.450 7.401 1.00 . A A . 31 ASP CG 1 1
7 10077 1 1 31 ASP H H -7.312 5.638 3.589 1.00 . A A . 31 ASP H 1 1
7 10078 1 1 31 ASP HA H -5.773 6.268 5.814 1.00 . A A . 31 ASP HA 1 1
7 10079 1 1 31 ASP HB3 H -8.702 5.405 5.679 1.00 . A A . 31 ASP HB3 1 1
7 10080 1 1 31 ASP N N -6.503 5.293 4.096 1.00 . A A . 31 ASP N 1 1
7 10081 1 1 31 ASP O O -5.466 4.191 7.193 1.00 . A A . 31 ASP O 1 1
7 10082 1 1 31 ASP OD1 O -8.169 5.549 8.250 1.00 . A A . 31 ASP OD1 1 1
7 10083 1 1 31 ASP OD2 O -7.970 7.662 7.692 1.00 . A A . 31 ASP OD2 1 1
7 10084 1 1 32 ASP C C -5.577 1.329 6.586 1.00 . A A . 32 ASP C 1 1
7 10085 1 1 32 ASP CA C -7.002 1.879 6.442 1.00 . A A . 32 ASP CA 1 1
7 10086 1 1 32 ASP CB C -7.843 0.943 5.562 1.00 . A A . 32 ASP CB 1 1
7 10087 1 1 32 ASP CG C -7.909 -0.482 6.124 1.00 . A A . 32 ASP CG 1 1
7 10088 1 1 32 ASP H H -7.570 3.474 5.046 1.00 . A A . 32 ASP H 1 1
7 10089 1 1 32 ASP HA H -7.460 1.944 7.431 1.00 . A A . 32 ASP HA 1 1
7 10090 1 1 32 ASP HB3 H -7.405 0.905 4.561 1.00 . A A . 32 ASP HB3 1 1
7 10091 1 1 32 ASP N N -6.983 3.213 5.837 1.00 . A A . 32 ASP N 1 1
7 10092 1 1 32 ASP O O -5.104 0.974 7.671 1.00 . A A . 32 ASP O 1 1
7 10093 1 1 32 ASP OD1 O -7.911 -0.690 7.358 1.00 . A A . 32 ASP OD1 1 1
7 10094 1 1 32 ASP OD2 O -8.019 -1.423 5.301 1.00 . A A . 32 ASP OD2 1 1
7 10095 1 1 33 VAL C C -2.554 1.819 6.135 1.00 . A A . 33 VAL C 1 1
7 10096 1 1 33 VAL CA C -3.481 0.865 5.351 1.00 . A A . 33 VAL CA 1 1
7 10097 1 1 33 VAL CB C -3.153 0.738 3.850 1.00 . A A . 33 VAL CB 1 1
7 10098 1 1 33 VAL CG1 C -1.690 0.370 3.558 1.00 . A A . 33 VAL CG1 1 1
7 10099 1 1 33 VAL CG2 C -4.051 -0.330 3.205 1.00 . A A . 33 VAL CG2 1 1
7 10100 1 1 33 VAL H H -5.321 1.650 4.630 1.00 . A A . 33 VAL H 1 1
7 10101 1 1 33 VAL HA H -3.381 -0.149 5.758 1.00 . A A . 33 VAL HA 1 1
7 10102 1 1 33 VAL HB H -3.374 1.685 3.367 1.00 . A A . 33 VAL HB 1 1
7 10103 1 1 33 VAL HG11 H -1.539 0.291 2.482 1.00 . A A . 33 VAL HG11 1 1
7 10104 1 1 33 VAL HG12 H -1.021 1.140 3.938 1.00 . A A . 33 VAL HG12 1 1
7 10105 1 1 33 VAL HG13 H -1.444 -0.583 4.025 1.00 . A A . 33 VAL HG13 1 1
7 10106 1 1 33 VAL HG21 H -3.772 -0.469 2.165 1.00 . A A . 33 VAL HG21 1 1
7 10107 1 1 33 VAL HG22 H -3.951 -1.282 3.726 1.00 . A A . 33 VAL HG22 1 1
7 10108 1 1 33 VAL HG23 H -5.098 -0.024 3.223 1.00 . A A . 33 VAL HG23 1 1
7 10109 1 1 33 VAL N N -4.861 1.309 5.463 1.00 . A A . 33 VAL N 1 1
7 10110 1 1 33 VAL O O -1.512 1.355 6.600 1.00 . A A . 33 VAL O 1 1
7 10111 1 1 34 ILE C C -2.293 3.729 8.640 1.00 . A A . 34 ILE C 1 1
7 10112 1 1 34 ILE CA C -2.103 4.044 7.151 1.00 . A A . 34 ILE CA 1 1
7 10113 1 1 34 ILE CB C -2.436 5.538 6.863 1.00 . A A . 34 ILE CB 1 1
7 10114 1 1 34 ILE CD1 C -2.524 7.352 5.025 1.00 . A A . 34 ILE CD1 1 1
7 10115 1 1 34 ILE CG1 C -2.021 5.962 5.442 1.00 . A A . 34 ILE CG1 1 1
7 10116 1 1 34 ILE CG2 C -1.715 6.454 7.871 1.00 . A A . 34 ILE CG2 1 1
7 10117 1 1 34 ILE H H -3.819 3.406 6.045 1.00 . A A . 34 ILE H 1 1
7 10118 1 1 34 ILE HA H -1.051 3.884 6.923 1.00 . A A . 34 ILE HA 1 1
7 10119 1 1 34 ILE HB H -3.507 5.699 6.975 1.00 . A A . 34 ILE HB 1 1
7 10120 1 1 34 ILE HD11 H -2.218 7.532 3.998 1.00 . A A . 34 ILE HD11 1 1
7 10121 1 1 34 ILE HD12 H -3.612 7.397 5.103 1.00 . A A . 34 ILE HD12 1 1
7 10122 1 1 34 ILE HD13 H -2.086 8.136 5.637 1.00 . A A . 34 ILE HD13 1 1
7 10123 1 1 34 ILE HG13 H -2.433 5.249 4.740 1.00 . A A . 34 ILE HG13 1 1
7 10124 1 1 34 ILE HG21 H -0.643 6.252 7.873 1.00 . A A . 34 ILE HG21 1 1
7 10125 1 1 34 ILE HG22 H -1.878 7.498 7.637 1.00 . A A . 34 ILE HG22 1 1
7 10126 1 1 34 ILE HG23 H -2.133 6.286 8.861 1.00 . A A . 34 ILE HG23 1 1
7 10127 1 1 34 ILE N N -2.888 3.110 6.325 1.00 . A A . 34 ILE N 1 1
7 10128 1 1 34 ILE O O -1.319 3.813 9.391 1.00 . A A . 34 ILE O 1 1
7 10129 1 1 35 GLU C C -2.976 1.783 10.802 1.00 . A A . 35 GLU C 1 1
7 10130 1 1 35 GLU CA C -3.785 3.035 10.469 1.00 . A A . 35 GLU CA 1 1
7 10131 1 1 35 GLU CB C -5.297 2.812 10.652 1.00 . A A . 35 GLU CB 1 1
7 10132 1 1 35 GLU CD C -5.869 4.583 12.436 1.00 . A A . 35 GLU CD 1 1
7 10133 1 1 35 GLU CG C -6.033 4.118 10.984 1.00 . A A . 35 GLU CG 1 1
7 10134 1 1 35 GLU H H -4.294 3.422 8.441 1.00 . A A . 35 GLU H 1 1
7 10135 1 1 35 GLU HA H -3.456 3.828 11.143 1.00 . A A . 35 GLU HA 1 1
7 10136 1 1 35 GLU HB3 H -5.475 2.086 11.445 1.00 . A A . 35 GLU HB3 1 1
7 10137 1 1 35 GLU HG3 H -7.096 3.970 10.803 1.00 . A A . 35 GLU HG3 1 1
7 10138 1 1 35 GLU N N -3.508 3.423 9.090 1.00 . A A . 35 GLU N 1 1
7 10139 1 1 35 GLU O O -2.290 1.752 11.825 1.00 . A A . 35 GLU O 1 1
7 10140 1 1 35 GLU OE1 O -5.418 3.813 13.319 1.00 . A A . 35 GLU OE1 1 1
7 10141 1 1 35 GLU OE2 O -6.267 5.723 12.767 1.00 . A A . 35 GLU OE2 1 1
7 10142 1 1 36 GLU C C -0.671 0.058 10.039 1.00 . A A . 36 GLU C 1 1
7 10143 1 1 36 GLU CA C -2.146 -0.386 10.021 1.00 . A A . 36 GLU CA 1 1
7 10144 1 1 36 GLU CB C -2.477 -1.393 8.895 1.00 . A A . 36 GLU CB 1 1
7 10145 1 1 36 GLU CD C -3.591 -3.384 10.143 1.00 . A A . 36 GLU CD 1 1
7 10146 1 1 36 GLU CG C -2.410 -2.872 9.312 1.00 . A A . 36 GLU CG 1 1
7 10147 1 1 36 GLU H H -3.555 0.909 9.067 1.00 . A A . 36 GLU H 1 1
7 10148 1 1 36 GLU HA H -2.376 -0.846 10.982 1.00 . A A . 36 GLU HA 1 1
7 10149 1 1 36 GLU HB3 H -1.756 -1.261 8.086 1.00 . A A . 36 GLU HB3 1 1
7 10150 1 1 36 GLU HG3 H -1.494 -3.044 9.866 1.00 . A A . 36 GLU HG3 1 1
7 10151 1 1 36 GLU N N -2.978 0.799 9.896 1.00 . A A . 36 GLU N 1 1
7 10152 1 1 36 GLU O O 0.064 -0.245 10.974 1.00 . A A . 36 GLU O 1 1
7 10153 1 1 36 GLU OE1 O -3.771 -2.983 11.312 1.00 . A A . 36 GLU OE1 1 1
7 10154 1 1 36 GLU OE2 O -4.288 -4.320 9.689 1.00 . A A . 36 GLU OE2 1 1
7 10155 1 1 37 CYS C C 1.669 1.953 10.264 1.00 . A A . 37 CYS C 1 1
7 10156 1 1 37 CYS CA C 1.215 1.194 9.012 1.00 . A A . 37 CYS CA 1 1
7 10157 1 1 37 CYS CB C 1.569 1.992 7.753 1.00 . A A . 37 CYS CB 1 1
7 10158 1 1 37 CYS H H -0.830 1.130 8.322 1.00 . A A . 37 CYS H 1 1
7 10159 1 1 37 CYS HA H 1.764 0.252 8.988 1.00 . A A . 37 CYS HA 1 1
7 10160 1 1 37 CYS HB3 H 1.863 3.000 8.037 1.00 . A A . 37 CYS HB3 1 1
7 10161 1 1 37 CYS HG H 2.202 0.146 6.435 1.00 . A A . 37 CYS HG 1 1
7 10162 1 1 37 CYS N N -0.202 0.840 9.062 1.00 . A A . 37 CYS N 1 1
7 10163 1 1 37 CYS O O 2.816 1.794 10.672 1.00 . A A . 37 CYS O 1 1
7 10164 1 1 37 CYS SG S 2.941 1.174 6.896 1.00 . A A . 37 CYS SG 1 1
7 10165 1 1 38 ASN C C 1.433 2.497 13.311 1.00 . A A . 38 ASN C 1 1
7 10166 1 1 38 ASN CA C 1.169 3.449 12.142 1.00 . A A . 38 ASN CA 1 1
7 10167 1 1 38 ASN CB C 0.095 4.474 12.524 1.00 . A A . 38 ASN CB 1 1
7 10168 1 1 38 ASN CG C 0.406 5.829 11.910 1.00 . A A . 38 ASN CG 1 1
7 10169 1 1 38 ASN H H -0.141 2.806 10.557 1.00 . A A . 38 ASN H 1 1
7 10170 1 1 38 ASN HA H 2.101 3.989 11.962 1.00 . A A . 38 ASN HA 1 1
7 10171 1 1 38 ASN HB3 H 0.098 4.606 13.608 1.00 . A A . 38 ASN HB3 1 1
7 10172 1 1 38 ASN HD21 H -0.875 5.562 10.366 1.00 . A A . 38 ASN HD21 1 1
7 10173 1 1 38 ASN HD22 H 0.041 7.072 10.398 1.00 . A A . 38 ASN HD22 1 1
7 10174 1 1 38 ASN N N 0.809 2.739 10.914 1.00 . A A . 38 ASN N 1 1
7 10175 1 1 38 ASN ND2 N -0.270 6.222 10.845 1.00 . A A . 38 ASN ND2 1 1
7 10176 1 1 38 ASN O O 2.171 2.867 14.229 1.00 . A A . 38 ASN O 1 1
7 10177 1 1 38 ASN OD1 O 1.268 6.553 12.387 1.00 . A A . 38 ASN OD1 1 1
7 10178 1 1 39 LYS C C 2.423 -0.643 13.782 1.00 . A A . 39 LYS C 1 1
7 10179 1 1 39 LYS CA C 1.266 0.238 14.257 1.00 . A A . 39 LYS CA 1 1
7 10180 1 1 39 LYS CB C 0.032 -0.535 14.717 1.00 . A A . 39 LYS CB 1 1
7 10181 1 1 39 LYS CD C -1.610 -2.356 14.156 1.00 . A A . 39 LYS CD 1 1
7 10182 1 1 39 LYS CE C -2.715 -1.684 14.980 1.00 . A A . 39 LYS CE 1 1
7 10183 1 1 39 LYS CG C -0.595 -1.350 13.634 1.00 . A A . 39 LYS CG 1 1
7 10184 1 1 39 LYS H H 0.297 0.970 12.530 1.00 . A A . 39 LYS H 1 1
7 10185 1 1 39 LYS HA H 1.617 0.699 15.156 1.00 . A A . 39 LYS HA 1 1
7 10186 1 1 39 LYS HB3 H -0.753 0.125 15.049 1.00 . A A . 39 LYS HB3 1 1
7 10187 1 1 39 LYS HD3 H -1.118 -3.141 14.734 1.00 . A A . 39 LYS HD3 1 1
7 10188 1 1 39 LYS HE3 H -2.941 -0.707 14.543 1.00 . A A . 39 LYS HE3 1 1
7 10189 1 1 39 LYS HG3 H 0.235 -1.836 13.145 1.00 . A A . 39 LYS HG3 1 1
7 10190 1 1 39 LYS HZ1 H -4.632 -2.065 15.618 1.00 . A A . 39 LYS HZ1 1 1
7 10191 1 1 39 LYS HZ2 H -3.799 -3.450 15.210 1.00 . A A . 39 LYS HZ2 1 1
7 10192 1 1 39 LYS HZ3 H -4.411 -2.396 14.073 1.00 . A A . 39 LYS HZ3 1 1
7 10193 1 1 39 LYS N N 0.906 1.267 13.290 1.00 . A A . 39 LYS N 1 1
7 10194 1 1 39 LYS NZ N -3.958 -2.473 14.982 1.00 . A A . 39 LYS NZ 1 1
7 10195 1 1 39 LYS O O 2.939 -1.429 14.580 1.00 . A A . 39 LYS O 1 1
7 10196 1 1 40 HIS C C 5.226 -0.577 11.608 1.00 . A A . 40 HIS C 1 1
7 10197 1 1 40 HIS CA C 3.945 -1.334 11.963 1.00 . A A . 40 HIS CA 1 1
7 10198 1 1 40 HIS CB C 3.393 -2.119 10.772 1.00 . A A . 40 HIS CB 1 1
7 10199 1 1 40 HIS CD2 C 1.023 -3.077 10.890 1.00 . A A . 40 HIS CD2 1 1
7 10200 1 1 40 HIS CE1 C 1.318 -4.707 12.314 1.00 . A A . 40 HIS CE1 1 1
7 10201 1 1 40 HIS CG C 2.352 -3.126 11.191 1.00 . A A . 40 HIS CG 1 1
7 10202 1 1 40 HIS H H 2.392 0.133 11.924 1.00 . A A . 40 HIS H 1 1
7 10203 1 1 40 HIS HA H 4.252 -2.075 12.700 1.00 . A A . 40 HIS HA 1 1
7 10204 1 1 40 HIS HB3 H 4.212 -2.648 10.295 1.00 . A A . 40 HIS HB3 1 1
7 10205 1 1 40 HIS HD1 H 3.367 -4.422 12.579 1.00 . A A . 40 HIS HD1 1 1
7 10206 1 1 40 HIS HD2 H 0.545 -2.342 10.275 1.00 . A A . 40 HIS HD2 1 1
7 10207 1 1 40 HIS HE1 H 1.124 -5.515 13.003 1.00 . A A . 40 HIS HE1 1 1
7 10208 1 1 40 HIS N N 2.889 -0.499 12.538 1.00 . A A . 40 HIS N 1 1
7 10209 1 1 40 HIS ND1 N 2.524 -4.167 12.076 1.00 . A A . 40 HIS ND1 1 1
7 10210 1 1 40 HIS NE2 N 0.371 -4.067 11.618 1.00 . A A . 40 HIS NE2 1 1
7 10211 1 1 40 HIS O O 6.258 -1.226 11.452 1.00 . A A . 40 HIS O 1 1
7 10212 1 1 41 GLY C C 6.405 2.732 10.489 1.00 . A A . 41 GLY C 1 1
7 10213 1 1 41 GLY CA C 6.453 1.544 11.443 1.00 . A A . 41 GLY CA 1 1
7 10214 1 1 41 GLY H H 4.351 1.252 11.644 1.00 . A A . 41 GLY H 1 1
7 10215 1 1 41 GLY HA2 H 6.711 1.912 12.436 1.00 . A A . 41 GLY HA2 1 1
7 10216 1 1 41 GLY HA3 H 7.262 0.907 11.100 1.00 . A A . 41 GLY HA3 1 1
7 10217 1 1 41 GLY N N 5.229 0.756 11.547 1.00 . A A . 41 GLY N 1 1
7 10218 1 1 41 GLY O O 7.457 3.336 10.276 1.00 . A A . 41 GLY O 1 1
7 10219 1 1 42 GLY C C 5.103 4.111 7.668 1.00 . A A . 42 GLY C 1 1
7 10220 1 1 42 GLY CA C 4.997 4.281 9.182 1.00 . A A . 42 GLY CA 1 1
7 10221 1 1 42 GLY H H 4.435 2.468 10.080 1.00 . A A . 42 GLY H 1 1
7 10222 1 1 42 GLY HA2 H 3.995 4.627 9.434 1.00 . A A . 42 GLY HA2 1 1
7 10223 1 1 42 GLY HA3 H 5.707 5.040 9.509 1.00 . A A . 42 GLY HA3 1 1
7 10224 1 1 42 GLY N N 5.246 3.051 9.913 1.00 . A A . 42 GLY N 1 1
7 10225 1 1 42 GLY O O 5.715 3.173 7.154 1.00 . A A . 42 GLY O 1 1
7 10226 1 1 43 VAL C C 4.637 6.471 4.975 1.00 . A A . 43 VAL C 1 1
7 10227 1 1 43 VAL CA C 4.367 5.060 5.494 1.00 . A A . 43 VAL CA 1 1
7 10228 1 1 43 VAL CB C 2.960 4.520 5.141 1.00 . A A . 43 VAL CB 1 1
7 10229 1 1 43 VAL CG1 C 1.809 5.094 5.985 1.00 . A A . 43 VAL CG1 1 1
7 10230 1 1 43 VAL CG2 C 2.616 4.736 3.664 1.00 . A A . 43 VAL CG2 1 1
7 10231 1 1 43 VAL H H 4.102 5.853 7.412 1.00 . A A . 43 VAL H 1 1
7 10232 1 1 43 VAL HA H 5.097 4.380 5.058 1.00 . A A . 43 VAL HA 1 1
7 10233 1 1 43 VAL HB H 2.979 3.447 5.308 1.00 . A A . 43 VAL HB 1 1
7 10234 1 1 43 VAL HG11 H 1.717 6.162 5.814 1.00 . A A . 43 VAL HG11 1 1
7 10235 1 1 43 VAL HG12 H 0.881 4.595 5.712 1.00 . A A . 43 VAL HG12 1 1
7 10236 1 1 43 VAL HG13 H 1.973 4.929 7.047 1.00 . A A . 43 VAL HG13 1 1
7 10237 1 1 43 VAL HG21 H 3.421 4.344 3.046 1.00 . A A . 43 VAL HG21 1 1
7 10238 1 1 43 VAL HG22 H 1.695 4.205 3.423 1.00 . A A . 43 VAL HG22 1 1
7 10239 1 1 43 VAL HG23 H 2.476 5.795 3.450 1.00 . A A . 43 VAL HG23 1 1
7 10240 1 1 43 VAL N N 4.533 5.069 6.941 1.00 . A A . 43 VAL N 1 1
7 10241 1 1 43 VAL O O 4.215 7.448 5.594 1.00 . A A . 43 VAL O 1 1
7 10242 1 1 44 ILE C C 5.229 7.973 1.759 1.00 . A A . 44 ILE C 1 1
7 10243 1 1 44 ILE CA C 5.728 7.849 3.212 1.00 . A A . 44 ILE CA 1 1
7 10244 1 1 44 ILE CB C 7.265 8.030 3.293 1.00 . A A . 44 ILE CB 1 1
7 10245 1 1 44 ILE CD1 C 9.487 7.155 2.373 1.00 . A A . 44 ILE CD1 1 1
7 10246 1 1 44 ILE CG1 C 8.003 6.868 2.593 1.00 . A A . 44 ILE CG1 1 1
7 10247 1 1 44 ILE CG2 C 7.742 8.182 4.749 1.00 . A A . 44 ILE CG2 1 1
7 10248 1 1 44 ILE H H 5.678 5.716 3.406 1.00 . A A . 44 ILE H 1 1
7 10249 1 1 44 ILE HA H 5.268 8.680 3.754 1.00 . A A . 44 ILE HA 1 1
7 10250 1 1 44 ILE HB H 7.518 8.960 2.780 1.00 . A A . 44 ILE HB 1 1
7 10251 1 1 44 ILE HD11 H 9.575 8.062 1.783 1.00 . A A . 44 ILE HD11 1 1
7 10252 1 1 44 ILE HD12 H 10.005 7.297 3.320 1.00 . A A . 44 ILE HD12 1 1
7 10253 1 1 44 ILE HD13 H 9.944 6.323 1.839 1.00 . A A . 44 ILE HD13 1 1
7 10254 1 1 44 ILE HG13 H 7.560 6.693 1.613 1.00 . A A . 44 ILE HG13 1 1
7 10255 1 1 44 ILE HG21 H 7.170 8.965 5.234 1.00 . A A . 44 ILE HG21 1 1
7 10256 1 1 44 ILE HG22 H 7.615 7.254 5.296 1.00 . A A . 44 ILE HG22 1 1
7 10257 1 1 44 ILE HG23 H 8.789 8.482 4.769 1.00 . A A . 44 ILE HG23 1 1
7 10258 1 1 44 ILE N N 5.335 6.575 3.840 1.00 . A A . 44 ILE N 1 1
7 10259 1 1 44 ILE O O 5.649 8.876 1.030 1.00 . A A . 44 ILE O 1 1
7 10260 1 1 45 HIS C C 2.769 6.116 -0.302 1.00 . A A . 45 HIS C 1 1
7 10261 1 1 45 HIS CA C 3.987 7.004 -0.118 1.00 . A A . 45 HIS CA 1 1
7 10262 1 1 45 HIS CB C 5.133 6.475 -1.001 1.00 . A A . 45 HIS CB 1 1
7 10263 1 1 45 HIS CD2 C 6.182 8.369 -2.294 1.00 . A A . 45 HIS CD2 1 1
7 10264 1 1 45 HIS CE1 C 5.033 8.280 -4.168 1.00 . A A . 45 HIS CE1 1 1
7 10265 1 1 45 HIS CG C 5.327 7.311 -2.226 1.00 . A A . 45 HIS CG 1 1
7 10266 1 1 45 HIS H H 3.998 6.377 1.943 1.00 . A A . 45 HIS H 1 1
7 10267 1 1 45 HIS HA H 3.732 8.019 -0.423 1.00 . A A . 45 HIS HA 1 1
7 10268 1 1 45 HIS HB3 H 4.958 5.439 -1.288 1.00 . A A . 45 HIS HB3 1 1
7 10269 1 1 45 HIS HD1 H 4.000 6.492 -3.703 1.00 . A A . 45 HIS HD1 1 1
7 10270 1 1 45 HIS HD2 H 6.857 8.691 -1.512 1.00 . A A . 45 HIS HD2 1 1
7 10271 1 1 45 HIS HE1 H 4.691 8.496 -5.173 1.00 . A A . 45 HIS HE1 1 1
7 10272 1 1 45 HIS N N 4.401 7.037 1.287 1.00 . A A . 45 HIS N 1 1
7 10273 1 1 45 HIS ND1 N 4.626 7.242 -3.411 1.00 . A A . 45 HIS ND1 1 1
7 10274 1 1 45 HIS NE2 N 5.954 9.006 -3.509 1.00 . A A . 45 HIS NE2 1 1
7 10275 1 1 45 HIS O O 2.686 5.072 0.341 1.00 . A A . 45 HIS O 1 1
7 10276 1 1 46 ILE C C 0.238 6.004 -2.968 1.00 . A A . 46 ILE C 1 1
7 10277 1 1 46 ILE CA C 0.672 5.695 -1.531 1.00 . A A . 46 ILE CA 1 1
7 10278 1 1 46 ILE CB C -0.424 5.973 -0.471 1.00 . A A . 46 ILE CB 1 1
7 10279 1 1 46 ILE CD1 C -2.852 5.657 -1.458 1.00 . A A . 46 ILE CD1 1 1
7 10280 1 1 46 ILE CG1 C -1.677 5.083 -0.649 1.00 . A A . 46 ILE CG1 1 1
7 10281 1 1 46 ILE CG2 C -0.768 7.468 -0.321 1.00 . A A . 46 ILE CG2 1 1
7 10282 1 1 46 ILE H H 1.960 7.355 -1.703 1.00 . A A . 46 ILE H 1 1
7 10283 1 1 46 ILE HA H 0.938 4.638 -1.470 1.00 . A A . 46 ILE HA 1 1
7 10284 1 1 46 ILE HB H 0.008 5.669 0.484 1.00 . A A . 46 ILE HB 1 1
7 10285 1 1 46 ILE HD11 H -2.602 5.763 -2.509 1.00 . A A . 46 ILE HD11 1 1
7 10286 1 1 46 ILE HD12 H -3.700 4.989 -1.345 1.00 . A A . 46 ILE HD12 1 1
7 10287 1 1 46 ILE HD13 H -3.161 6.624 -1.075 1.00 . A A . 46 ILE HD13 1 1
7 10288 1 1 46 ILE HG13 H -2.058 4.866 0.344 1.00 . A A . 46 ILE HG13 1 1
7 10289 1 1 46 ILE HG21 H -1.255 7.837 -1.222 1.00 . A A . 46 ILE HG21 1 1
7 10290 1 1 46 ILE HG22 H -1.432 7.610 0.529 1.00 . A A . 46 ILE HG22 1 1
7 10291 1 1 46 ILE HG23 H 0.125 8.064 -0.140 1.00 . A A . 46 ILE HG23 1 1
7 10292 1 1 46 ILE N N 1.859 6.481 -1.207 1.00 . A A . 46 ILE N 1 1
7 10293 1 1 46 ILE O O 0.469 7.114 -3.468 1.00 . A A . 46 ILE O 1 1
7 10294 1 1 47 TYR C C -1.993 3.927 -5.055 1.00 . A A . 47 TYR C 1 1
7 10295 1 1 47 TYR CA C -1.091 5.155 -4.898 1.00 . A A . 47 TYR CA 1 1
7 10296 1 1 47 TYR CB C -0.091 5.283 -6.053 1.00 . A A . 47 TYR CB 1 1
7 10297 1 1 47 TYR CD1 C -1.712 5.616 -7.994 1.00 . A A . 47 TYR CD1 1 1
7 10298 1 1 47 TYR CD2 C -0.010 3.896 -8.143 1.00 . A A . 47 TYR CD2 1 1
7 10299 1 1 47 TYR CE1 C -2.143 5.293 -9.294 1.00 . A A . 47 TYR CE1 1 1
7 10300 1 1 47 TYR CE2 C -0.443 3.546 -9.420 1.00 . A A . 47 TYR CE2 1 1
7 10301 1 1 47 TYR CG C -0.625 4.929 -7.424 1.00 . A A . 47 TYR CG 1 1
7 10302 1 1 47 TYR CZ C -1.500 4.263 -10.021 1.00 . A A . 47 TYR CZ 1 1
7 10303 1 1 47 TYR H H -0.395 4.100 -3.222 1.00 . A A . 47 TYR H 1 1
7 10304 1 1 47 TYR HA H -1.707 6.055 -4.878 1.00 . A A . 47 TYR HA 1 1
7 10305 1 1 47 TYR HB3 H 0.761 4.637 -5.847 1.00 . A A . 47 TYR HB3 1 1
7 10306 1 1 47 TYR HD1 H -2.213 6.400 -7.446 1.00 . A A . 47 TYR HD1 1 1
7 10307 1 1 47 TYR HD2 H 0.802 3.332 -7.731 1.00 . A A . 47 TYR HD2 1 1
7 10308 1 1 47 TYR HE1 H -2.986 5.817 -9.720 1.00 . A A . 47 TYR HE1 1 1
7 10309 1 1 47 TYR HE2 H 0.078 2.725 -9.889 1.00 . A A . 47 TYR HE2 1 1
7 10310 1 1 47 TYR HH H -1.344 3.312 -11.715 1.00 . A A . 47 TYR HH 1 1
7 10311 1 1 47 TYR N N -0.376 5.025 -3.636 1.00 . A A . 47 TYR N 1 1
7 10312 1 1 47 TYR O O -1.499 2.815 -5.242 1.00 . A A . 47 TYR O 1 1
7 10313 1 1 47 TYR OH O -1.900 3.976 -11.286 1.00 . A A . 47 TYR OH 1 1
7 10314 1 1 48 VAL C C -4.554 3.290 -6.835 1.00 . A A . 48 VAL C 1 1
7 10315 1 1 48 VAL CA C -4.339 3.154 -5.320 1.00 . A A . 48 VAL CA 1 1
7 10316 1 1 48 VAL CB C -5.626 3.452 -4.509 1.00 . A A . 48 VAL CB 1 1
7 10317 1 1 48 VAL CG1 C -6.823 2.618 -4.967 1.00 . A A . 48 VAL CG1 1 1
7 10318 1 1 48 VAL CG2 C -5.433 3.188 -3.006 1.00 . A A . 48 VAL CG2 1 1
7 10319 1 1 48 VAL H H -3.634 5.066 -4.756 1.00 . A A . 48 VAL H 1 1
7 10320 1 1 48 VAL HA H -3.987 2.143 -5.112 1.00 . A A . 48 VAL HA 1 1
7 10321 1 1 48 VAL HB H -5.873 4.507 -4.629 1.00 . A A . 48 VAL HB 1 1
7 10322 1 1 48 VAL HG11 H -7.681 2.820 -4.325 1.00 . A A . 48 VAL HG11 1 1
7 10323 1 1 48 VAL HG12 H -7.096 2.874 -5.990 1.00 . A A . 48 VAL HG12 1 1
7 10324 1 1 48 VAL HG13 H -6.577 1.562 -4.906 1.00 . A A . 48 VAL HG13 1 1
7 10325 1 1 48 VAL HG21 H -6.222 3.679 -2.437 1.00 . A A . 48 VAL HG21 1 1
7 10326 1 1 48 VAL HG22 H -5.464 2.124 -2.786 1.00 . A A . 48 VAL HG22 1 1
7 10327 1 1 48 VAL HG23 H -4.481 3.566 -2.659 1.00 . A A . 48 VAL HG23 1 1
7 10328 1 1 48 VAL N N -3.305 4.117 -4.926 1.00 . A A . 48 VAL N 1 1
7 10329 1 1 48 VAL O O -4.828 4.395 -7.316 1.00 . A A . 48 VAL O 1 1
7 10330 1 1 49 ASP C C -5.990 1.670 -9.329 1.00 . A A . 49 ASP C 1 1
7 10331 1 1 49 ASP CA C -4.610 2.170 -9.043 1.00 . A A . 49 ASP CA 1 1
7 10332 1 1 49 ASP CB C -3.574 1.291 -9.780 1.00 . A A . 49 ASP CB 1 1
7 10333 1 1 49 ASP CG C -3.871 1.123 -11.288 1.00 . A A . 49 ASP CG 1 1
7 10334 1 1 49 ASP H H -4.205 1.305 -7.165 1.00 . A A . 49 ASP H 1 1
7 10335 1 1 49 ASP HA H -4.682 3.193 -9.446 1.00 . A A . 49 ASP HA 1 1
7 10336 1 1 49 ASP HB3 H -3.530 0.320 -9.294 1.00 . A A . 49 ASP HB3 1 1
7 10337 1 1 49 ASP N N -4.382 2.203 -7.595 1.00 . A A . 49 ASP N 1 1
7 10338 1 1 49 ASP O O -6.252 0.494 -9.526 1.00 . A A . 49 ASP O 1 1
7 10339 1 1 49 ASP OD1 O -4.538 2.005 -11.883 1.00 . A A . 49 ASP OD1 1 1
7 10340 1 1 49 ASP OD2 O -3.397 0.141 -11.906 1.00 . A A . 49 ASP OD2 1 1
7 10341 1 1 50 LYS C C -8.460 1.797 -11.185 1.00 . A A . 50 LYS C 1 1
7 10342 1 1 50 LYS CA C -8.254 2.419 -9.804 1.00 . A A . 50 LYS CA 1 1
7 10343 1 1 50 LYS CB C -8.896 3.785 -9.780 1.00 . A A . 50 LYS CB 1 1
7 10344 1 1 50 LYS CD C -8.360 6.169 -10.505 1.00 . A A . 50 LYS CD 1 1
7 10345 1 1 50 LYS CE C -6.977 6.437 -9.887 1.00 . A A . 50 LYS CE 1 1
7 10346 1 1 50 LYS CG C -8.471 4.708 -10.932 1.00 . A A . 50 LYS CG 1 1
7 10347 1 1 50 LYS H H -6.607 3.581 -9.259 1.00 . A A . 50 LYS H 1 1
7 10348 1 1 50 LYS HA H -8.742 1.778 -9.068 1.00 . A A . 50 LYS HA 1 1
7 10349 1 1 50 LYS HB3 H -8.802 4.258 -8.799 1.00 . A A . 50 LYS HB3 1 1
7 10350 1 1 50 LYS HD3 H -9.163 6.397 -9.800 1.00 . A A . 50 LYS HD3 1 1
7 10351 1 1 50 LYS HE3 H -6.233 6.469 -10.687 1.00 . A A . 50 LYS HE3 1 1
7 10352 1 1 50 LYS HG3 H -9.202 4.625 -11.735 1.00 . A A . 50 LYS HG3 1 1
7 10353 1 1 50 LYS HZ1 H -6.104 7.977 -8.785 1.00 . A A . 50 LYS HZ1 1 1
7 10354 1 1 50 LYS HZ2 H -7.610 7.600 -8.342 1.00 . A A . 50 LYS HZ2 1 1
7 10355 1 1 50 LYS HZ3 H -7.378 8.461 -9.726 1.00 . A A . 50 LYS HZ3 1 1
7 10356 1 1 50 LYS N N -6.889 2.626 -9.417 1.00 . A A . 50 LYS N 1 1
7 10357 1 1 50 LYS NZ N -7.003 7.714 -9.151 1.00 . A A . 50 LYS NZ 1 1
7 10358 1 1 50 LYS O O -9.592 1.578 -11.597 1.00 . A A . 50 LYS O 1 1
7 10359 1 1 51 ASN C C -6.768 -0.393 -13.176 1.00 . A A . 51 ASN C 1 1
7 10360 1 1 51 ASN CA C -7.463 0.966 -13.264 1.00 . A A . 51 ASN CA 1 1
7 10361 1 1 51 ASN CB C -6.894 1.924 -14.326 1.00 . A A . 51 ASN CB 1 1
7 10362 1 1 51 ASN CG C -7.981 2.627 -15.117 1.00 . A A . 51 ASN CG 1 1
7 10363 1 1 51 ASN H H -6.497 1.884 -11.651 1.00 . A A . 51 ASN H 1 1
7 10364 1 1 51 ASN HA H -8.502 0.757 -13.509 1.00 . A A . 51 ASN HA 1 1
7 10365 1 1 51 ASN HB3 H -6.266 1.371 -15.006 1.00 . A A . 51 ASN HB3 1 1
7 10366 1 1 51 ASN HD21 H -9.131 2.909 -13.466 1.00 . A A . 51 ASN HD21 1 1
7 10367 1 1 51 ASN HD22 H -9.753 3.555 -14.964 1.00 . A A . 51 ASN HD22 1 1
7 10368 1 1 51 ASN N N -7.415 1.621 -11.977 1.00 . A A . 51 ASN N 1 1
7 10369 1 1 51 ASN ND2 N -8.987 3.158 -14.438 1.00 . A A . 51 ASN ND2 1 1
7 10370 1 1 51 ASN O O -6.446 -0.980 -14.211 1.00 . A A . 51 ASN O 1 1
7 10371 1 1 51 ASN OD1 O -7.926 2.683 -16.343 1.00 . A A . 51 ASN OD1 1 1
7 10372 1 1 52 SER C C -6.961 -3.334 -12.130 1.00 . A A . 52 SER C 1 1
7 10373 1 1 52 SER CA C -5.940 -2.237 -11.767 1.00 . A A . 52 SER CA 1 1
7 10374 1 1 52 SER CB C -5.379 -2.326 -10.335 1.00 . A A . 52 SER CB 1 1
7 10375 1 1 52 SER H H -6.798 -0.363 -11.165 1.00 . A A . 52 SER H 1 1
7 10376 1 1 52 SER HA H -5.092 -2.330 -12.437 1.00 . A A . 52 SER HA 1 1
7 10377 1 1 52 SER HB3 H -6.054 -1.838 -9.645 1.00 . A A . 52 SER HB3 1 1
7 10378 1 1 52 SER HG H -4.455 -4.042 -10.467 1.00 . A A . 52 SER HG 1 1
7 10379 1 1 52 SER N N -6.518 -0.912 -11.973 1.00 . A A . 52 SER N 1 1
7 10380 1 1 52 SER O O -8.164 -3.074 -12.215 1.00 . A A . 52 SER O 1 1
7 10381 1 1 52 SER OG O -5.165 -3.656 -9.898 1.00 . A A . 52 SER OG 1 1
7 10382 1 1 53 ALA C C -7.438 -6.659 -11.340 1.00 . A A . 53 ALA C 1 1
7 10383 1 1 53 ALA CA C -7.241 -5.783 -12.583 1.00 . A A . 53 ALA CA 1 1
7 10384 1 1 53 ALA CB C -6.465 -6.595 -13.627 1.00 . A A . 53 ALA CB 1 1
7 10385 1 1 53 ALA H H -5.496 -4.687 -12.079 1.00 . A A . 53 ALA H 1 1
7 10386 1 1 53 ALA HA H -8.215 -5.517 -13.001 1.00 . A A . 53 ALA HA 1 1
7 10387 1 1 53 ALA HB1 H -7.028 -7.486 -13.899 1.00 . A A . 53 ALA HB1 1 1
7 10388 1 1 53 ALA HB2 H -6.298 -5.998 -14.521 1.00 . A A . 53 ALA HB2 1 1
7 10389 1 1 53 ALA HB3 H -5.501 -6.909 -13.222 1.00 . A A . 53 ALA HB3 1 1
7 10390 1 1 53 ALA N N -6.483 -4.575 -12.279 1.00 . A A . 53 ALA N 1 1
7 10391 1 1 53 ALA O O -8.301 -7.531 -11.342 1.00 . A A . 53 ALA O 1 1
7 10392 1 1 54 GLN C C -6.431 -6.345 -7.868 1.00 . A A . 54 GLN C 1 1
7 10393 1 1 54 GLN CA C -6.569 -7.253 -9.086 1.00 . A A . 54 GLN CA 1 1
7 10394 1 1 54 GLN CB C -5.519 -8.355 -9.197 1.00 . A A . 54 GLN CB 1 1
7 10395 1 1 54 GLN CD C -3.103 -8.867 -9.650 1.00 . A A . 54 GLN CD 1 1
7 10396 1 1 54 GLN CG C -4.267 -7.925 -9.935 1.00 . A A . 54 GLN CG 1 1
7 10397 1 1 54 GLN H H -5.872 -5.812 -10.414 1.00 . A A . 54 GLN H 1 1
7 10398 1 1 54 GLN HA H -7.491 -7.789 -8.992 1.00 . A A . 54 GLN HA 1 1
7 10399 1 1 54 GLN HB3 H -5.962 -9.130 -9.796 1.00 . A A . 54 GLN HB3 1 1
7 10400 1 1 54 GLN HE21 H -3.490 -9.978 -11.304 1.00 . A A . 54 GLN HE21 1 1
7 10401 1 1 54 GLN HE22 H -2.158 -10.505 -10.306 1.00 . A A . 54 GLN HE22 1 1
7 10402 1 1 54 GLN HG3 H -4.047 -6.908 -9.647 1.00 . A A . 54 GLN HG3 1 1
7 10403 1 1 54 GLN N N -6.626 -6.463 -10.302 1.00 . A A . 54 GLN N 1 1
7 10404 1 1 54 GLN NE2 N -2.887 -9.844 -10.513 1.00 . A A . 54 GLN NE2 1 1
7 10405 1 1 54 GLN O O -5.604 -6.581 -6.991 1.00 . A A . 54 GLN O 1 1
7 10406 1 1 54 GLN OE1 O -2.409 -8.737 -8.646 1.00 . A A . 54 GLN OE1 1 1
7 10407 1 1 55 GLY C C -6.015 -3.890 -6.141 1.00 . A A . 55 GLY C 1 1
7 10408 1 1 55 GLY CA C -7.351 -4.323 -6.751 1.00 . A A . 55 GLY CA 1 1
7 10409 1 1 55 GLY H H -7.872 -5.155 -8.609 1.00 . A A . 55 GLY H 1 1
7 10410 1 1 55 GLY HA2 H -7.863 -3.463 -7.174 1.00 . A A . 55 GLY HA2 1 1
7 10411 1 1 55 GLY HA3 H -7.972 -4.761 -5.980 1.00 . A A . 55 GLY HA3 1 1
7 10412 1 1 55 GLY N N -7.218 -5.268 -7.845 1.00 . A A . 55 GLY N 1 1
7 10413 1 1 55 GLY O O -5.882 -3.888 -4.910 1.00 . A A . 55 GLY O 1 1
7 10414 1 1 56 ASN C C -3.422 -2.068 -5.970 1.00 . A A . 56 ASN C 1 1
7 10415 1 1 56 ASN CA C -3.632 -3.463 -6.554 1.00 . A A . 56 ASN CA 1 1
7 10416 1 1 56 ASN CB C -2.667 -3.658 -7.730 1.00 . A A . 56 ASN CB 1 1
7 10417 1 1 56 ASN CG C -2.133 -5.069 -7.910 1.00 . A A . 56 ASN CG 1 1
7 10418 1 1 56 ASN H H -5.200 -3.633 -7.978 1.00 . A A . 56 ASN H 1 1
7 10419 1 1 56 ASN HA H -3.420 -4.206 -5.795 1.00 . A A . 56 ASN HA 1 1
7 10420 1 1 56 ASN HB3 H -1.803 -3.029 -7.559 1.00 . A A . 56 ASN HB3 1 1
7 10421 1 1 56 ASN HD21 H -3.872 -6.090 -7.396 1.00 . A A . 56 ASN HD21 1 1
7 10422 1 1 56 ASN HD22 H -2.476 -7.042 -7.800 1.00 . A A . 56 ASN HD22 1 1
7 10423 1 1 56 ASN N N -5.011 -3.650 -6.982 1.00 . A A . 56 ASN N 1 1
7 10424 1 1 56 ASN ND2 N -2.884 -6.121 -7.643 1.00 . A A . 56 ASN ND2 1 1
7 10425 1 1 56 ASN O O -4.079 -1.111 -6.391 1.00 . A A . 56 ASN O 1 1
7 10426 1 1 56 ASN OD1 O -1.000 -5.240 -8.349 1.00 . A A . 56 ASN OD1 1 1
7 10427 1 1 57 VAL C C -0.615 -0.600 -4.199 1.00 . A A . 57 VAL C 1 1
7 10428 1 1 57 VAL CA C -2.115 -0.636 -4.453 1.00 . A A . 57 VAL CA 1 1
7 10429 1 1 57 VAL CB C -2.897 -0.406 -3.134 1.00 . A A . 57 VAL CB 1 1
7 10430 1 1 57 VAL CG1 C -2.599 0.968 -2.522 1.00 . A A . 57 VAL CG1 1 1
7 10431 1 1 57 VAL CG2 C -4.416 -0.533 -3.305 1.00 . A A . 57 VAL CG2 1 1
7 10432 1 1 57 VAL H H -1.887 -2.723 -4.806 1.00 . A A . 57 VAL H 1 1
7 10433 1 1 57 VAL HA H -2.332 0.111 -5.211 1.00 . A A . 57 VAL HA 1 1
7 10434 1 1 57 VAL HB H -2.585 -1.164 -2.415 1.00 . A A . 57 VAL HB 1 1
7 10435 1 1 57 VAL HG11 H -2.801 1.755 -3.243 1.00 . A A . 57 VAL HG11 1 1
7 10436 1 1 57 VAL HG12 H -3.228 1.115 -1.647 1.00 . A A . 57 VAL HG12 1 1
7 10437 1 1 57 VAL HG13 H -1.561 1.020 -2.195 1.00 . A A . 57 VAL HG13 1 1
7 10438 1 1 57 VAL HG21 H -4.687 -1.546 -3.596 1.00 . A A . 57 VAL HG21 1 1
7 10439 1 1 57 VAL HG22 H -4.920 -0.320 -2.363 1.00 . A A . 57 VAL HG22 1 1
7 10440 1 1 57 VAL HG23 H -4.751 0.173 -4.059 1.00 . A A . 57 VAL HG23 1 1
7 10441 1 1 57 VAL N N -2.470 -1.927 -5.043 1.00 . A A . 57 VAL N 1 1
7 10442 1 1 57 VAL O O -0.063 -1.623 -3.830 1.00 . A A . 57 VAL O 1 1
7 10443 1 1 58 TYR C C 1.857 1.668 -3.188 1.00 . A A . 58 TYR C 1 1
7 10444 1 1 58 TYR CA C 1.470 0.785 -4.384 1.00 . A A . 58 TYR CA 1 1
7 10445 1 1 58 TYR CB C 1.799 1.514 -5.702 1.00 . A A . 58 TYR CB 1 1
7 10446 1 1 58 TYR CD1 C 3.118 -0.069 -7.130 1.00 . A A . 58 TYR CD1 1 1
7 10447 1 1 58 TYR CD2 C 0.893 0.556 -7.888 1.00 . A A . 58 TYR CD2 1 1
7 10448 1 1 58 TYR CE1 C 3.274 -0.917 -8.233 1.00 . A A . 58 TYR CE1 1 1
7 10449 1 1 58 TYR CE2 C 1.051 -0.272 -9.018 1.00 . A A . 58 TYR CE2 1 1
7 10450 1 1 58 TYR CG C 1.925 0.643 -6.933 1.00 . A A . 58 TYR CG 1 1
7 10451 1 1 58 TYR CZ C 2.233 -1.036 -9.175 1.00 . A A . 58 TYR CZ 1 1
7 10452 1 1 58 TYR H H -0.531 1.359 -4.642 1.00 . A A . 58 TYR H 1 1
7 10453 1 1 58 TYR HA H 2.003 -0.166 -4.335 1.00 . A A . 58 TYR HA 1 1
7 10454 1 1 58 TYR HB3 H 2.735 2.053 -5.607 1.00 . A A . 58 TYR HB3 1 1
7 10455 1 1 58 TYR HD1 H 3.926 0.030 -6.426 1.00 . A A . 58 TYR HD1 1 1
7 10456 1 1 58 TYR HD2 H -0.034 1.097 -7.742 1.00 . A A . 58 TYR HD2 1 1
7 10457 1 1 58 TYR HE1 H 4.195 -1.469 -8.349 1.00 . A A . 58 TYR HE1 1 1
7 10458 1 1 58 TYR HE2 H 0.249 -0.357 -9.740 1.00 . A A . 58 TYR HE2 1 1
7 10459 1 1 58 TYR HH H 3.110 -2.532 -10.067 1.00 . A A . 58 TYR HH 1 1
7 10460 1 1 58 TYR N N 0.029 0.555 -4.384 1.00 . A A . 58 TYR N 1 1
7 10461 1 1 58 TYR O O 1.418 2.823 -3.148 1.00 . A A . 58 TYR O 1 1
7 10462 1 1 58 TYR OH O 2.336 -1.941 -10.186 1.00 . A A . 58 TYR OH 1 1
7 10463 1 1 59 VAL C C 4.592 1.859 -0.823 1.00 . A A . 59 VAL C 1 1
7 10464 1 1 59 VAL CA C 3.064 1.923 -1.025 1.00 . A A . 59 VAL CA 1 1
7 10465 1 1 59 VAL CB C 2.257 1.350 0.173 1.00 . A A . 59 VAL CB 1 1
7 10466 1 1 59 VAL CG1 C 2.630 1.914 1.552 1.00 . A A . 59 VAL CG1 1 1
7 10467 1 1 59 VAL CG2 C 0.751 1.620 0.003 1.00 . A A . 59 VAL CG2 1 1
7 10468 1 1 59 VAL H H 2.997 0.221 -2.288 1.00 . A A . 59 VAL H 1 1
7 10469 1 1 59 VAL HA H 2.791 2.972 -1.142 1.00 . A A . 59 VAL HA 1 1
7 10470 1 1 59 VAL HB H 2.424 0.276 0.210 1.00 . A A . 59 VAL HB 1 1
7 10471 1 1 59 VAL HG11 H 3.675 1.720 1.786 1.00 . A A . 59 VAL HG11 1 1
7 10472 1 1 59 VAL HG12 H 2.440 2.978 1.567 1.00 . A A . 59 VAL HG12 1 1
7 10473 1 1 59 VAL HG13 H 2.021 1.454 2.335 1.00 . A A . 59 VAL HG13 1 1
7 10474 1 1 59 VAL HG21 H 0.195 1.182 0.832 1.00 . A A . 59 VAL HG21 1 1
7 10475 1 1 59 VAL HG22 H 0.555 2.690 -0.023 1.00 . A A . 59 VAL HG22 1 1
7 10476 1 1 59 VAL HG23 H 0.377 1.168 -0.912 1.00 . A A . 59 VAL HG23 1 1
7 10477 1 1 59 VAL N N 2.682 1.187 -2.245 1.00 . A A . 59 VAL N 1 1
7 10478 1 1 59 VAL O O 5.247 0.891 -1.231 1.00 . A A . 59 VAL O 1 1
7 10479 1 1 60 LYS C C 6.586 3.280 1.739 1.00 . A A . 60 LYS C 1 1
7 10480 1 1 60 LYS CA C 6.571 2.908 0.265 1.00 . A A . 60 LYS CA 1 1
7 10481 1 1 60 LYS CB C 7.450 3.886 -0.550 1.00 . A A . 60 LYS CB 1 1
7 10482 1 1 60 LYS CD C 9.818 4.225 -1.566 1.00 . A A . 60 LYS CD 1 1
7 10483 1 1 60 LYS CE C 10.598 5.357 -0.879 1.00 . A A . 60 LYS CE 1 1
7 10484 1 1 60 LYS CG C 8.907 3.410 -0.620 1.00 . A A . 60 LYS CG 1 1
7 10485 1 1 60 LYS H H 4.606 3.651 0.145 1.00 . A A . 60 LYS H 1 1
7 10486 1 1 60 LYS HA H 6.970 1.898 0.155 1.00 . A A . 60 LYS HA 1 1
7 10487 1 1 60 LYS HB3 H 7.424 4.877 -0.102 1.00 . A A . 60 LYS HB3 1 1
7 10488 1 1 60 LYS HD3 H 9.218 4.651 -2.366 1.00 . A A . 60 LYS HD3 1 1
7 10489 1 1 60 LYS HE3 H 11.158 4.927 -0.043 1.00 . A A . 60 LYS HE3 1 1
7 10490 1 1 60 LYS HG3 H 8.854 2.391 -0.992 1.00 . A A . 60 LYS HG3 1 1
7 10491 1 1 60 LYS HZ1 H 12.056 6.779 -1.321 1.00 . A A . 60 LYS HZ1 1 1
7 10492 1 1 60 LYS HZ2 H 11.023 6.502 -2.577 1.00 . A A . 60 LYS HZ2 1 1
7 10493 1 1 60 LYS HZ3 H 12.212 5.448 -2.234 1.00 . A A . 60 LYS HZ3 1 1
7 10494 1 1 60 LYS N N 5.179 2.890 -0.191 1.00 . A A . 60 LYS N 1 1
7 10495 1 1 60 LYS NZ N 11.521 6.063 -1.813 1.00 . A A . 60 LYS NZ 1 1
7 10496 1 1 60 LYS O O 5.904 4.220 2.164 1.00 . A A . 60 LYS O 1 1
7 10497 1 1 61 CYS C C 9.031 3.633 3.973 1.00 . A A . 61 CYS C 1 1
7 10498 1 1 61 CYS CA C 7.693 2.890 3.898 1.00 . A A . 61 CYS CA 1 1
7 10499 1 1 61 CYS CB C 7.757 1.573 4.669 1.00 . A A . 61 CYS CB 1 1
7 10500 1 1 61 CYS H H 7.995 1.883 2.069 1.00 . A A . 61 CYS H 1 1
7 10501 1 1 61 CYS HA H 6.907 3.514 4.316 1.00 . A A . 61 CYS HA 1 1
7 10502 1 1 61 CYS HB3 H 8.199 1.733 5.648 1.00 . A A . 61 CYS HB3 1 1
7 10503 1 1 61 CYS HG H 5.691 1.708 5.863 1.00 . A A . 61 CYS HG 1 1
7 10504 1 1 61 CYS N N 7.404 2.581 2.509 1.00 . A A . 61 CYS N 1 1
7 10505 1 1 61 CYS O O 9.828 3.555 3.032 1.00 . A A . 61 CYS O 1 1
7 10506 1 1 61 CYS SG S 6.096 0.883 4.878 1.00 . A A . 61 CYS SG 1 1
7 10507 1 1 62 PRO C C 11.762 3.974 5.473 1.00 . A A . 62 PRO C 1 1
7 10508 1 1 62 PRO CA C 10.621 4.975 5.274 1.00 . A A . 62 PRO CA 1 1
7 10509 1 1 62 PRO CB C 10.448 5.873 6.500 1.00 . A A . 62 PRO CB 1 1
7 10510 1 1 62 PRO CD C 8.474 4.540 6.243 1.00 . A A . 62 PRO CD 1 1
7 10511 1 1 62 PRO CG C 9.378 5.148 7.314 1.00 . A A . 62 PRO CG 1 1
7 10512 1 1 62 PRO HA H 10.856 5.592 4.408 1.00 . A A . 62 PRO HA 1 1
7 10513 1 1 62 PRO HB3 H 10.072 6.847 6.189 1.00 . A A . 62 PRO HB3 1 1
7 10514 1 1 62 PRO HD3 H 7.667 5.224 5.972 1.00 . A A . 62 PRO HD3 1 1
7 10515 1 1 62 PRO HG3 H 8.838 5.828 7.968 1.00 . A A . 62 PRO HG3 1 1
7 10516 1 1 62 PRO N N 9.333 4.317 5.089 1.00 . A A . 62 PRO N 1 1
7 10517 1 1 62 PRO O O 12.911 4.325 5.198 1.00 . A A . 62 PRO O 1 1
7 10518 1 1 63 SER C C 11.886 0.346 5.923 1.00 . A A . 63 SER C 1 1
7 10519 1 1 63 SER CA C 12.467 1.726 6.189 1.00 . A A . 63 SER CA 1 1
7 10520 1 1 63 SER CB C 12.887 1.807 7.662 1.00 . A A . 63 SER CB 1 1
7 10521 1 1 63 SER H H 10.520 2.444 6.027 1.00 . A A . 63 SER H 1 1
7 10522 1 1 63 SER HA H 13.330 1.864 5.545 1.00 . A A . 63 SER HA 1 1
7 10523 1 1 63 SER HB3 H 13.662 1.065 7.842 1.00 . A A . 63 SER HB3 1 1
7 10524 1 1 63 SER HG H 14.281 3.206 7.727 1.00 . A A . 63 SER HG 1 1
7 10525 1 1 63 SER N N 11.474 2.740 5.897 1.00 . A A . 63 SER N 1 1
7 10526 1 1 63 SER O O 10.678 0.131 6.029 1.00 . A A . 63 SER O 1 1
7 10527 1 1 63 SER OG O 13.369 3.080 8.048 1.00 . A A . 63 SER OG 1 1
7 10528 1 1 64 ILE C C 11.757 -2.635 6.575 1.00 . A A . 64 ILE C 1 1
7 10529 1 1 64 ILE CA C 12.453 -1.990 5.364 1.00 . A A . 64 ILE CA 1 1
7 10530 1 1 64 ILE CB C 13.722 -2.759 4.930 1.00 . A A . 64 ILE CB 1 1
7 10531 1 1 64 ILE CD1 C 15.848 -2.590 3.485 1.00 . A A . 64 ILE CD1 1 1
7 10532 1 1 64 ILE CG1 C 14.404 -2.114 3.701 1.00 . A A . 64 ILE CG1 1 1
7 10533 1 1 64 ILE CG2 C 13.336 -4.198 4.558 1.00 . A A . 64 ILE CG2 1 1
7 10534 1 1 64 ILE H H 13.716 -0.290 5.415 1.00 . A A . 64 ILE H 1 1
7 10535 1 1 64 ILE HA H 11.758 -2.018 4.529 1.00 . A A . 64 ILE HA 1 1
7 10536 1 1 64 ILE HB H 14.423 -2.781 5.766 1.00 . A A . 64 ILE HB 1 1
7 10537 1 1 64 ILE HD11 H 16.279 -2.058 2.637 1.00 . A A . 64 ILE HD11 1 1
7 10538 1 1 64 ILE HD12 H 16.446 -2.381 4.373 1.00 . A A . 64 ILE HD12 1 1
7 10539 1 1 64 ILE HD13 H 15.882 -3.657 3.273 1.00 . A A . 64 ILE HD13 1 1
7 10540 1 1 64 ILE HG13 H 14.439 -1.029 3.788 1.00 . A A . 64 ILE HG13 1 1
7 10541 1 1 64 ILE HG21 H 12.554 -4.186 3.793 1.00 . A A . 64 ILE HG21 1 1
7 10542 1 1 64 ILE HG22 H 14.203 -4.744 4.194 1.00 . A A . 64 ILE HG22 1 1
7 10543 1 1 64 ILE HG23 H 12.959 -4.726 5.430 1.00 . A A . 64 ILE HG23 1 1
7 10544 1 1 64 ILE N N 12.777 -0.595 5.623 1.00 . A A . 64 ILE N 1 1
7 10545 1 1 64 ILE O O 10.867 -3.451 6.383 1.00 . A A . 64 ILE O 1 1
7 10546 1 1 65 ALA C C 9.997 -2.607 9.045 1.00 . A A . 65 ALA C 1 1
7 10547 1 1 65 ALA CA C 11.503 -2.885 8.996 1.00 . A A . 65 ALA CA 1 1
7 10548 1 1 65 ALA CB C 12.195 -2.375 10.259 1.00 . A A . 65 ALA CB 1 1
7 10549 1 1 65 ALA H H 12.847 -1.597 7.922 1.00 . A A . 65 ALA H 1 1
7 10550 1 1 65 ALA HA H 11.634 -3.968 8.941 1.00 . A A . 65 ALA HA 1 1
7 10551 1 1 65 ALA HB1 H 12.118 -1.289 10.332 1.00 . A A . 65 ALA HB1 1 1
7 10552 1 1 65 ALA HB2 H 11.714 -2.824 11.130 1.00 . A A . 65 ALA HB2 1 1
7 10553 1 1 65 ALA HB3 H 13.238 -2.681 10.239 1.00 . A A . 65 ALA HB3 1 1
7 10554 1 1 65 ALA N N 12.117 -2.278 7.811 1.00 . A A . 65 ALA N 1 1
7 10555 1 1 65 ALA O O 9.204 -3.523 9.247 1.00 . A A . 65 ALA O 1 1
7 10556 1 1 66 ALA C C 7.493 -1.770 7.646 1.00 . A A . 66 ALA C 1 1
7 10557 1 1 66 ALA CA C 8.213 -0.951 8.713 1.00 . A A . 66 ALA CA 1 1
7 10558 1 1 66 ALA CB C 8.118 0.545 8.406 1.00 . A A . 66 ALA CB 1 1
7 10559 1 1 66 ALA H H 10.314 -0.653 8.627 1.00 . A A . 66 ALA H 1 1
7 10560 1 1 66 ALA HA H 7.734 -1.152 9.664 1.00 . A A . 66 ALA HA 1 1
7 10561 1 1 66 ALA HB1 H 8.616 0.760 7.467 1.00 . A A . 66 ALA HB1 1 1
7 10562 1 1 66 ALA HB2 H 7.069 0.835 8.326 1.00 . A A . 66 ALA HB2 1 1
7 10563 1 1 66 ALA HB3 H 8.597 1.120 9.194 1.00 . A A . 66 ALA HB3 1 1
7 10564 1 1 66 ALA N N 9.610 -1.348 8.806 1.00 . A A . 66 ALA N 1 1
7 10565 1 1 66 ALA O O 6.392 -2.258 7.878 1.00 . A A . 66 ALA O 1 1
7 10566 1 1 67 ALA C C 7.410 -4.159 5.752 1.00 . A A . 67 ALA C 1 1
7 10567 1 1 67 ALA CA C 7.664 -2.698 5.374 1.00 . A A . 67 ALA CA 1 1
7 10568 1 1 67 ALA CB C 8.673 -2.554 4.225 1.00 . A A . 67 ALA CB 1 1
7 10569 1 1 67 ALA H H 9.051 -1.537 6.368 1.00 . A A . 67 ALA H 1 1
7 10570 1 1 67 ALA HA H 6.714 -2.263 5.063 1.00 . A A . 67 ALA HA 1 1
7 10571 1 1 67 ALA HB1 H 8.749 -3.489 3.665 1.00 . A A . 67 ALA HB1 1 1
7 10572 1 1 67 ALA HB2 H 8.324 -1.762 3.558 1.00 . A A . 67 ALA HB2 1 1
7 10573 1 1 67 ALA HB3 H 9.663 -2.306 4.587 1.00 . A A . 67 ALA HB3 1 1
7 10574 1 1 67 ALA N N 8.140 -1.933 6.493 1.00 . A A . 67 ALA N 1 1
7 10575 1 1 67 ALA O O 6.332 -4.673 5.450 1.00 . A A . 67 ALA O 1 1
7 10576 1 1 68 ILE C C 7.038 -6.401 7.678 1.00 . A A . 68 ILE C 1 1
7 10577 1 1 68 ILE CA C 8.263 -6.229 6.784 1.00 . A A . 68 ILE CA 1 1
7 10578 1 1 68 ILE CB C 9.563 -6.714 7.471 1.00 . A A . 68 ILE CB 1 1
7 10579 1 1 68 ILE CD1 C 12.103 -6.715 7.182 1.00 . A A . 68 ILE CD1 1 1
7 10580 1 1 68 ILE CG1 C 10.744 -6.754 6.475 1.00 . A A . 68 ILE CG1 1 1
7 10581 1 1 68 ILE CG2 C 9.375 -8.120 8.078 1.00 . A A . 68 ILE CG2 1 1
7 10582 1 1 68 ILE H H 9.240 -4.348 6.604 1.00 . A A . 68 ILE H 1 1
7 10583 1 1 68 ILE HA H 8.100 -6.815 5.882 1.00 . A A . 68 ILE HA 1 1
7 10584 1 1 68 ILE HB H 9.803 -6.021 8.278 1.00 . A A . 68 ILE HB 1 1
7 10585 1 1 68 ILE HD11 H 12.901 -6.845 6.453 1.00 . A A . 68 ILE HD11 1 1
7 10586 1 1 68 ILE HD12 H 12.232 -5.760 7.687 1.00 . A A . 68 ILE HD12 1 1
7 10587 1 1 68 ILE HD13 H 12.172 -7.515 7.913 1.00 . A A . 68 ILE HD13 1 1
7 10588 1 1 68 ILE HG13 H 10.697 -5.910 5.790 1.00 . A A . 68 ILE HG13 1 1
7 10589 1 1 68 ILE HG21 H 9.052 -8.823 7.310 1.00 . A A . 68 ILE HG21 1 1
7 10590 1 1 68 ILE HG22 H 10.302 -8.479 8.519 1.00 . A A . 68 ILE HG22 1 1
7 10591 1 1 68 ILE HG23 H 8.635 -8.093 8.877 1.00 . A A . 68 ILE HG23 1 1
7 10592 1 1 68 ILE N N 8.373 -4.828 6.393 1.00 . A A . 68 ILE N 1 1
7 10593 1 1 68 ILE O O 6.211 -7.274 7.402 1.00 . A A . 68 ILE O 1 1
7 10594 1 1 69 ALA C C 4.507 -5.346 9.047 1.00 . A A . 69 ALA C 1 1
7 10595 1 1 69 ALA CA C 5.860 -5.629 9.709 1.00 . A A . 69 ALA CA 1 1
7 10596 1 1 69 ALA CB C 6.165 -4.625 10.825 1.00 . A A . 69 ALA CB 1 1
7 10597 1 1 69 ALA H H 7.673 -4.900 8.881 1.00 . A A . 69 ALA H 1 1
7 10598 1 1 69 ALA HA H 5.831 -6.629 10.144 1.00 . A A . 69 ALA HA 1 1
7 10599 1 1 69 ALA HB1 H 5.346 -4.606 11.541 1.00 . A A . 69 ALA HB1 1 1
7 10600 1 1 69 ALA HB2 H 7.084 -4.908 11.339 1.00 . A A . 69 ALA HB2 1 1
7 10601 1 1 69 ALA HB3 H 6.299 -3.630 10.402 1.00 . A A . 69 ALA HB3 1 1
7 10602 1 1 69 ALA N N 6.935 -5.582 8.731 1.00 . A A . 69 ALA N 1 1
7 10603 1 1 69 ALA O O 3.552 -6.092 9.258 1.00 . A A . 69 ALA O 1 1
7 10604 1 1 70 ALA C C 2.671 -4.990 6.661 1.00 . A A . 70 ALA C 1 1
7 10605 1 1 70 ALA CA C 3.204 -3.876 7.558 1.00 . A A . 70 ALA CA 1 1
7 10606 1 1 70 ALA CB C 3.464 -2.616 6.733 1.00 . A A . 70 ALA CB 1 1
7 10607 1 1 70 ALA H H 5.253 -3.715 8.102 1.00 . A A . 70 ALA H 1 1
7 10608 1 1 70 ALA HA H 2.454 -3.647 8.318 1.00 . A A . 70 ALA HA 1 1
7 10609 1 1 70 ALA HB1 H 4.266 -2.795 6.015 1.00 . A A . 70 ALA HB1 1 1
7 10610 1 1 70 ALA HB2 H 2.558 -2.354 6.189 1.00 . A A . 70 ALA HB2 1 1
7 10611 1 1 70 ALA HB3 H 3.742 -1.797 7.395 1.00 . A A . 70 ALA HB3 1 1
7 10612 1 1 70 ALA N N 4.428 -4.294 8.227 1.00 . A A . 70 ALA N 1 1
7 10613 1 1 70 ALA O O 1.477 -5.297 6.699 1.00 . A A . 70 ALA O 1 1
7 10614 1 1 71 VAL C C 2.835 -7.931 5.876 1.00 . A A . 71 VAL C 1 1
7 10615 1 1 71 VAL CA C 3.235 -6.735 5.028 1.00 . A A . 71 VAL CA 1 1
7 10616 1 1 71 VAL CB C 4.420 -7.064 4.102 1.00 . A A . 71 VAL CB 1 1
7 10617 1 1 71 VAL CG1 C 4.161 -8.354 3.319 1.00 . A A . 71 VAL CG1 1 1
7 10618 1 1 71 VAL CG2 C 4.681 -5.924 3.109 1.00 . A A . 71 VAL CG2 1 1
7 10619 1 1 71 VAL H H 4.497 -5.211 5.809 1.00 . A A . 71 VAL H 1 1
7 10620 1 1 71 VAL HA H 2.367 -6.486 4.429 1.00 . A A . 71 VAL HA 1 1
7 10621 1 1 71 VAL HB H 5.318 -7.202 4.706 1.00 . A A . 71 VAL HB 1 1
7 10622 1 1 71 VAL HG11 H 4.282 -9.216 3.978 1.00 . A A . 71 VAL HG11 1 1
7 10623 1 1 71 VAL HG12 H 3.145 -8.360 2.931 1.00 . A A . 71 VAL HG12 1 1
7 10624 1 1 71 VAL HG13 H 4.850 -8.431 2.484 1.00 . A A . 71 VAL HG13 1 1
7 10625 1 1 71 VAL HG21 H 3.994 -5.967 2.268 1.00 . A A . 71 VAL HG21 1 1
7 10626 1 1 71 VAL HG22 H 4.571 -4.960 3.604 1.00 . A A . 71 VAL HG22 1 1
7 10627 1 1 71 VAL HG23 H 5.706 -6.004 2.742 1.00 . A A . 71 VAL HG23 1 1
7 10628 1 1 71 VAL N N 3.554 -5.586 5.859 1.00 . A A . 71 VAL N 1 1
7 10629 1 1 71 VAL O O 1.891 -8.619 5.497 1.00 . A A . 71 VAL O 1 1
7 10630 1 1 72 ASN C C 1.761 -9.246 8.277 1.00 . A A . 72 ASN C 1 1
7 10631 1 1 72 ASN CA C 3.230 -9.302 7.873 1.00 . A A . 72 ASN CA 1 1
7 10632 1 1 72 ASN CB C 4.142 -9.290 9.114 1.00 . A A . 72 ASN CB 1 1
7 10633 1 1 72 ASN CG C 4.857 -10.617 9.284 1.00 . A A . 72 ASN CG 1 1
7 10634 1 1 72 ASN H H 4.277 -7.547 7.250 1.00 . A A . 72 ASN H 1 1
7 10635 1 1 72 ASN HA H 3.388 -10.228 7.318 1.00 . A A . 72 ASN HA 1 1
7 10636 1 1 72 ASN HB3 H 3.534 -9.113 9.998 1.00 . A A . 72 ASN HB3 1 1
7 10637 1 1 72 ASN HD21 H 6.616 -9.884 8.590 1.00 . A A . 72 ASN HD21 1 1
7 10638 1 1 72 ASN HD22 H 6.594 -11.588 9.016 1.00 . A A . 72 ASN HD22 1 1
7 10639 1 1 72 ASN N N 3.527 -8.178 6.992 1.00 . A A . 72 ASN N 1 1
7 10640 1 1 72 ASN ND2 N 6.097 -10.713 8.829 1.00 . A A . 72 ASN ND2 1 1
7 10641 1 1 72 ASN O O 1.053 -10.244 8.178 1.00 . A A . 72 ASN O 1 1
7 10642 1 1 72 ASN OD1 O 4.297 -11.570 9.816 1.00 . A A . 72 ASN OD1 1 1
7 10643 1 1 73 ALA C C -1.014 -8.074 7.782 1.00 . A A . 73 ALA C 1 1
7 10644 1 1 73 ALA CA C -0.110 -7.824 8.992 1.00 . A A . 73 ALA CA 1 1
7 10645 1 1 73 ALA CB C -0.271 -6.396 9.522 1.00 . A A . 73 ALA CB 1 1
7 10646 1 1 73 ALA H H 1.930 -7.269 8.714 1.00 . A A . 73 ALA H 1 1
7 10647 1 1 73 ALA HA H -0.410 -8.514 9.782 1.00 . A A . 73 ALA HA 1 1
7 10648 1 1 73 ALA HB1 H 0.033 -6.390 10.565 1.00 . A A . 73 ALA HB1 1 1
7 10649 1 1 73 ALA HB2 H 0.340 -5.690 8.960 1.00 . A A . 73 ALA HB2 1 1
7 10650 1 1 73 ALA HB3 H -1.308 -6.072 9.460 1.00 . A A . 73 ALA HB3 1 1
7 10651 1 1 73 ALA N N 1.289 -8.059 8.674 1.00 . A A . 73 ALA N 1 1
7 10652 1 1 73 ALA O O -1.981 -8.829 7.882 1.00 . A A . 73 ALA O 1 1
7 10653 1 1 74 LEU C C -1.780 -8.619 4.769 1.00 . A A . 74 LEU C 1 1
7 10654 1 1 74 LEU CA C -1.699 -7.308 5.566 1.00 . A A . 74 LEU CA 1 1
7 10655 1 1 74 LEU CB C -1.374 -6.093 4.674 1.00 . A A . 74 LEU CB 1 1
7 10656 1 1 74 LEU CD1 C -0.922 -3.569 4.723 1.00 . A A . 74 LEU CD1 1 1
7 10657 1 1 74 LEU CD2 C -3.167 -4.364 5.299 1.00 . A A . 74 LEU CD2 1 1
7 10658 1 1 74 LEU CG C -1.683 -4.737 5.356 1.00 . A A . 74 LEU CG 1 1
7 10659 1 1 74 LEU H H 0.082 -6.807 6.653 1.00 . A A . 74 LEU H 1 1
7 10660 1 1 74 LEU HA H -2.680 -7.148 6.012 1.00 . A A . 74 LEU HA 1 1
7 10661 1 1 74 LEU HB3 H -1.941 -6.163 3.745 1.00 . A A . 74 LEU HB3 1 1
7 10662 1 1 74 LEU HD11 H 0.140 -3.800 4.658 1.00 . A A . 74 LEU HD11 1 1
7 10663 1 1 74 LEU HD12 H -1.052 -2.684 5.341 1.00 . A A . 74 LEU HD12 1 1
7 10664 1 1 74 LEU HD13 H -1.323 -3.337 3.744 1.00 . A A . 74 LEU HD13 1 1
7 10665 1 1 74 LEU HD21 H -3.334 -3.390 5.760 1.00 . A A . 74 LEU HD21 1 1
7 10666 1 1 74 LEU HD22 H -3.748 -5.085 5.856 1.00 . A A . 74 LEU HD22 1 1
7 10667 1 1 74 LEU HD23 H -3.526 -4.346 4.270 1.00 . A A . 74 LEU HD23 1 1
7 10668 1 1 74 LEU HG H -1.382 -4.794 6.401 1.00 . A A . 74 LEU HG 1 1
7 10669 1 1 74 LEU N N -0.744 -7.395 6.665 1.00 . A A . 74 LEU N 1 1
7 10670 1 1 74 LEU O O -2.890 -9.080 4.497 1.00 . A A . 74 LEU O 1 1
7 10671 1 1 75 HIS C C -0.954 -11.649 4.423 1.00 . A A . 75 HIS C 1 1
7 10672 1 1 75 HIS CA C -0.585 -10.436 3.573 1.00 . A A . 75 HIS CA 1 1
7 10673 1 1 75 HIS CB C 0.804 -10.620 2.945 1.00 . A A . 75 HIS CB 1 1
7 10674 1 1 75 HIS CD2 C 1.863 -12.919 2.551 1.00 . A A . 75 HIS CD2 1 1
7 10675 1 1 75 HIS CE1 C 0.832 -13.546 0.708 1.00 . A A . 75 HIS CE1 1 1
7 10676 1 1 75 HIS CG C 0.993 -11.924 2.194 1.00 . A A . 75 HIS CG 1 1
7 10677 1 1 75 HIS H H 0.235 -8.851 4.724 1.00 . A A . 75 HIS H 1 1
7 10678 1 1 75 HIS HA H -1.314 -10.343 2.770 1.00 . A A . 75 HIS HA 1 1
7 10679 1 1 75 HIS HB3 H 1.555 -10.573 3.735 1.00 . A A . 75 HIS HB3 1 1
7 10680 1 1 75 HIS HD1 H -0.463 -11.934 0.613 1.00 . A A . 75 HIS HD1 1 1
7 10681 1 1 75 HIS HD2 H 2.480 -12.928 3.437 1.00 . A A . 75 HIS HD2 1 1
7 10682 1 1 75 HIS HE1 H 0.495 -14.146 -0.131 1.00 . A A . 75 HIS HE1 1 1
7 10683 1 1 75 HIS N N -0.646 -9.210 4.368 1.00 . A A . 75 HIS N 1 1
7 10684 1 1 75 HIS ND1 N 0.335 -12.349 1.056 1.00 . A A . 75 HIS ND1 1 1
7 10685 1 1 75 HIS NE2 N 1.773 -13.928 1.585 1.00 . A A . 75 HIS NE2 1 1
7 10686 1 1 75 HIS O O -0.122 -12.196 5.150 1.00 . A A . 75 HIS O 1 1
7 10687 1 1 76 GLY C C -4.073 -12.911 5.637 1.00 . A A . 76 GLY C 1 1
7 10688 1 1 76 GLY CA C -2.747 -13.254 4.961 1.00 . A A . 76 GLY CA 1 1
7 10689 1 1 76 GLY H H -2.798 -11.625 3.602 1.00 . A A . 76 GLY H 1 1
7 10690 1 1 76 GLY HA2 H -2.873 -14.070 4.250 1.00 . A A . 76 GLY HA2 1 1
7 10691 1 1 76 GLY HA3 H -2.060 -13.586 5.740 1.00 . A A . 76 GLY HA3 1 1
7 10692 1 1 76 GLY N N -2.191 -12.106 4.262 1.00 . A A . 76 GLY N 1 1
7 10693 1 1 76 GLY O O -4.814 -13.813 6.035 1.00 . A A . 76 GLY O 1 1
7 10694 1 1 77 ARG C C -6.830 -11.525 5.582 1.00 . A A . 77 ARG C 1 1
7 10695 1 1 77 ARG CA C -5.622 -11.217 6.463 1.00 . A A . 77 ARG CA 1 1
7 10696 1 1 77 ARG CB C -5.560 -9.730 6.854 1.00 . A A . 77 ARG CB 1 1
7 10697 1 1 77 ARG CD C -7.233 -8.366 8.239 1.00 . A A . 77 ARG CD 1 1
7 10698 1 1 77 ARG CG C -6.161 -9.462 8.244 1.00 . A A . 77 ARG CG 1 1
7 10699 1 1 77 ARG CZ C -7.320 -7.285 10.515 1.00 . A A . 77 ARG CZ 1 1
7 10700 1 1 77 ARG H H -3.773 -10.898 5.457 1.00 . A A . 77 ARG H 1 1
7 10701 1 1 77 ARG HA H -5.689 -11.824 7.364 1.00 . A A . 77 ARG HA 1 1
7 10702 1 1 77 ARG HB3 H -6.093 -9.154 6.099 1.00 . A A . 77 ARG HB3 1 1
7 10703 1 1 77 ARG HD3 H -8.059 -8.671 7.596 1.00 . A A . 77 ARG HD3 1 1
7 10704 1 1 77 ARG HE H -8.452 -8.831 9.905 1.00 . A A . 77 ARG HE 1 1
7 10705 1 1 77 ARG HG3 H -5.354 -9.167 8.916 1.00 . A A . 77 ARG HG3 1 1
7 10706 1 1 77 ARG HH11 H -6.086 -6.267 9.252 1.00 . A A . 77 ARG HH11 1 1
7 10707 1 1 77 ARG HH12 H -6.153 -5.605 10.835 1.00 . A A . 77 ARG HH12 1 1
7 10708 1 1 77 ARG HH21 H -8.400 -8.097 12.073 1.00 . A A . 77 ARG HH21 1 1
7 10709 1 1 77 ARG HH22 H -7.243 -6.901 12.512 1.00 . A A . 77 ARG HH22 1 1
7 10710 1 1 77 ARG N N -4.394 -11.620 5.796 1.00 . A A . 77 ARG N 1 1
7 10711 1 1 77 ARG NE N -7.750 -8.161 9.602 1.00 . A A . 77 ARG NE 1 1
7 10712 1 1 77 ARG NH1 N -6.460 -6.333 10.191 1.00 . A A . 77 ARG NH1 1 1
7 10713 1 1 77 ARG NH2 N -7.739 -7.388 11.769 1.00 . A A . 77 ARG NH2 1 1
7 10714 1 1 77 ARG O O -6.711 -11.695 4.366 1.00 . A A . 77 ARG O 1 1
7 10715 1 1 78 TRP C C -10.101 -10.453 5.740 1.00 . A A . 78 TRP C 1 1
7 10716 1 1 78 TRP CA C -9.291 -11.726 5.552 1.00 . A A . 78 TRP CA 1 1
7 10717 1 1 78 TRP CB C -9.989 -12.966 6.121 1.00 . A A . 78 TRP CB 1 1
7 10718 1 1 78 TRP CD1 C -8.594 -15.092 6.045 1.00 . A A . 78 TRP CD1 1 1
7 10719 1 1 78 TRP CD2 C -10.015 -14.922 4.316 1.00 . A A . 78 TRP CD2 1 1
7 10720 1 1 78 TRP CE2 C -9.328 -16.161 4.164 1.00 . A A . 78 TRP CE2 1 1
7 10721 1 1 78 TRP CE3 C -10.972 -14.596 3.330 1.00 . A A . 78 TRP CE3 1 1
7 10722 1 1 78 TRP CG C -9.538 -14.270 5.533 1.00 . A A . 78 TRP CG 1 1
7 10723 1 1 78 TRP CH2 C -10.528 -16.672 2.120 1.00 . A A . 78 TRP CH2 1 1
7 10724 1 1 78 TRP CZ2 C -9.569 -17.026 3.083 1.00 . A A . 78 TRP CZ2 1 1
7 10725 1 1 78 TRP CZ3 C -11.228 -15.457 2.246 1.00 . A A . 78 TRP CZ3 1 1
7 10726 1 1 78 TRP H H -8.054 -11.183 7.140 1.00 . A A . 78 TRP H 1 1
7 10727 1 1 78 TRP HA H -9.145 -11.896 4.486 1.00 . A A . 78 TRP HA 1 1
7 10728 1 1 78 TRP HB3 H -11.058 -12.878 5.917 1.00 . A A . 78 TRP HB3 1 1
7 10729 1 1 78 TRP HD1 H -8.023 -14.902 6.944 1.00 . A A . 78 TRP HD1 1 1
7 10730 1 1 78 TRP HE1 H -7.890 -17.016 5.483 1.00 . A A . 78 TRP HE1 1 1
7 10731 1 1 78 TRP HE3 H -11.535 -13.683 3.444 1.00 . A A . 78 TRP HE3 1 1
7 10732 1 1 78 TRP HH2 H -10.742 -17.348 1.302 1.00 . A A . 78 TRP HH2 1 1
7 10733 1 1 78 TRP HZ2 H -9.032 -17.962 3.012 1.00 . A A . 78 TRP HZ2 1 1
7 10734 1 1 78 TRP HZ3 H -11.991 -15.194 1.527 1.00 . A A . 78 TRP HZ3 1 1
7 10735 1 1 78 TRP N N -8.010 -11.505 6.190 1.00 . A A . 78 TRP N 1 1
7 10736 1 1 78 TRP NE1 N -8.494 -16.225 5.259 1.00 . A A . 78 TRP NE1 1 1
7 10737 1 1 78 TRP O O -10.462 -10.087 6.860 1.00 . A A . 78 TRP O 1 1
7 10738 1 1 79 PHE C C -12.689 -9.164 4.558 1.00 . A A . 79 PHE C 1 1
7 10739 1 1 79 PHE CA C -11.241 -8.654 4.436 1.00 . A A . 79 PHE CA 1 1
7 10740 1 1 79 PHE CB C -10.939 -8.076 3.041 1.00 . A A . 79 PHE CB 1 1
7 10741 1 1 79 PHE CD1 C -10.051 -5.756 3.538 1.00 . A A . 79 PHE CD1 1 1
7 10742 1 1 79 PHE CD2 C -11.883 -5.984 1.955 1.00 . A A . 79 PHE CD2 1 1
7 10743 1 1 79 PHE CE1 C -10.003 -4.374 3.283 1.00 . A A . 79 PHE CE1 1 1
7 10744 1 1 79 PHE CE2 C -11.830 -4.603 1.694 1.00 . A A . 79 PHE CE2 1 1
7 10745 1 1 79 PHE CG C -10.990 -6.569 2.873 1.00 . A A . 79 PHE CG 1 1
7 10746 1 1 79 PHE CZ C -10.886 -3.798 2.353 1.00 . A A . 79 PHE CZ 1 1
7 10747 1 1 79 PHE H H -10.007 -10.199 3.760 1.00 . A A . 79 PHE H 1 1
7 10748 1 1 79 PHE HA H -11.061 -7.901 5.208 1.00 . A A . 79 PHE HA 1 1
7 10749 1 1 79 PHE HB3 H -11.620 -8.544 2.338 1.00 . A A . 79 PHE HB3 1 1
7 10750 1 1 79 PHE HD1 H -9.352 -6.185 4.241 1.00 . A A . 79 PHE HD1 1 1
7 10751 1 1 79 PHE HD2 H -12.602 -6.583 1.422 1.00 . A A . 79 PHE HD2 1 1
7 10752 1 1 79 PHE HE1 H -9.282 -3.753 3.800 1.00 . A A . 79 PHE HE1 1 1
7 10753 1 1 79 PHE HE2 H -12.513 -4.147 0.988 1.00 . A A . 79 PHE HE2 1 1
7 10754 1 1 79 PHE HZ H -10.850 -2.736 2.146 1.00 . A A . 79 PHE HZ 1 1
7 10755 1 1 79 PHE N N -10.333 -9.776 4.622 1.00 . A A . 79 PHE N 1 1
7 10756 1 1 79 PHE O O -12.940 -10.279 5.037 1.00 . A A . 79 PHE O 1 1
7 10757 1 1 80 ALA C C -15.453 -9.807 3.041 1.00 . A A . 80 ALA C 1 1
7 10758 1 1 80 ALA CA C -15.093 -8.721 4.079 1.00 . A A . 80 ALA CA 1 1
7 10759 1 1 80 ALA CB C -15.869 -7.438 3.814 1.00 . A A . 80 ALA CB 1 1
7 10760 1 1 80 ALA H H -13.412 -7.476 3.728 1.00 . A A . 80 ALA H 1 1
7 10761 1 1 80 ALA HA H -15.364 -9.090 5.066 1.00 . A A . 80 ALA HA 1 1
7 10762 1 1 80 ALA HB1 H -15.690 -7.114 2.788 1.00 . A A . 80 ALA HB1 1 1
7 10763 1 1 80 ALA HB2 H -16.932 -7.622 3.955 1.00 . A A . 80 ALA HB2 1 1
7 10764 1 1 80 ALA HB3 H -15.534 -6.664 4.500 1.00 . A A . 80 ALA HB3 1 1
7 10765 1 1 80 ALA N N -13.669 -8.376 4.113 1.00 . A A . 80 ALA N 1 1
7 10766 1 1 80 ALA O O -16.395 -9.667 2.250 1.00 . A A . 80 ALA O 1 1
7 10767 1 1 81 GLY C C -13.881 -11.508 0.841 1.00 . A A . 81 GLY C 1 1
7 10768 1 1 81 GLY CA C -14.785 -11.918 1.981 1.00 . A A . 81 GLY CA 1 1
7 10769 1 1 81 GLY H H -14.001 -11.019 3.732 1.00 . A A . 81 GLY H 1 1
7 10770 1 1 81 GLY HA2 H -14.449 -12.870 2.391 1.00 . A A . 81 GLY HA2 1 1
7 10771 1 1 81 GLY HA3 H -15.806 -12.023 1.616 1.00 . A A . 81 GLY HA3 1 1
7 10772 1 1 81 GLY N N -14.701 -10.901 3.008 1.00 . A A . 81 GLY N 1 1
7 10773 1 1 81 GLY O O -14.351 -10.940 -0.148 1.00 . A A . 81 GLY O 1 1
7 10774 1 1 82 LYS C C -10.177 -11.870 1.100 1.00 . A A . 82 LYS C 1 1
7 10775 1 1 82 LYS CA C -11.413 -11.775 0.219 1.00 . A A . 82 LYS CA 1 1
7 10776 1 1 82 LYS CB C -11.357 -10.659 -0.811 1.00 . A A . 82 LYS CB 1 1
7 10777 1 1 82 LYS CD C -11.378 -8.126 -1.199 1.00 . A A . 82 LYS CD 1 1
7 10778 1 1 82 LYS CE C -12.636 -8.193 -2.081 1.00 . A A . 82 LYS CE 1 1
7 10779 1 1 82 LYS CG C -11.321 -9.277 -0.192 1.00 . A A . 82 LYS CG 1 1
7 10780 1 1 82 LYS H H -12.336 -11.819 2.037 1.00 . A A . 82 LYS H 1 1
7 10781 1 1 82 LYS HA H -11.479 -12.690 -0.335 1.00 . A A . 82 LYS HA 1 1
7 10782 1 1 82 LYS HB3 H -12.278 -10.754 -1.346 1.00 . A A . 82 LYS HB3 1 1
7 10783 1 1 82 LYS HD3 H -10.485 -8.158 -1.804 1.00 . A A . 82 LYS HD3 1 1
7 10784 1 1 82 LYS HE3 H -13.221 -7.284 -1.932 1.00 . A A . 82 LYS HE3 1 1
7 10785 1 1 82 LYS HG3 H -10.405 -9.251 0.382 1.00 . A A . 82 LYS HG3 1 1
7 10786 1 1 82 LYS HZ1 H -11.534 -8.948 -3.681 1.00 . A A . 82 LYS HZ1 1 1
7 10787 1 1 82 LYS HZ2 H -12.038 -7.416 -3.887 1.00 . A A . 82 LYS HZ2 1 1
7 10788 1 1 82 LYS HZ3 H -13.140 -8.615 -4.037 1.00 . A A . 82 LYS HZ3 1 1
7 10789 1 1 82 LYS N N -12.580 -11.677 1.082 1.00 . A A . 82 LYS N 1 1
7 10790 1 1 82 LYS NZ N -12.318 -8.326 -3.517 1.00 . A A . 82 LYS NZ 1 1
7 10791 1 1 82 LYS O O -10.151 -11.264 2.176 1.00 . A A . 82 LYS O 1 1
7 10792 1 1 83 MET C C -7.099 -11.494 0.791 1.00 . A A . 83 MET C 1 1
7 10793 1 1 83 MET CA C -7.891 -12.673 1.332 1.00 . A A . 83 MET CA 1 1
7 10794 1 1 83 MET CB C -7.183 -14.012 1.094 1.00 . A A . 83 MET CB 1 1
7 10795 1 1 83 MET CE C -5.723 -15.930 3.653 1.00 . A A . 83 MET CE 1 1
7 10796 1 1 83 MET CG C -5.777 -13.987 1.713 1.00 . A A . 83 MET CG 1 1
7 10797 1 1 83 MET H H -9.252 -13.092 -0.231 1.00 . A A . 83 MET H 1 1
7 10798 1 1 83 MET HA H -8.037 -12.559 2.406 1.00 . A A . 83 MET HA 1 1
7 10799 1 1 83 MET HB3 H -7.101 -14.215 0.025 1.00 . A A . 83 MET HB3 1 1
7 10800 1 1 83 MET HE1 H -6.546 -15.245 3.849 1.00 . A A . 83 MET HE1 1 1
7 10801 1 1 83 MET HE2 H -6.091 -16.953 3.705 1.00 . A A . 83 MET HE2 1 1
7 10802 1 1 83 MET HE3 H -4.954 -15.779 4.411 1.00 . A A . 83 MET HE3 1 1
7 10803 1 1 83 MET HG3 H -5.804 -13.451 2.662 1.00 . A A . 83 MET HG3 1 1
7 10804 1 1 83 MET N N -9.184 -12.644 0.675 1.00 . A A . 83 MET N 1 1
7 10805 1 1 83 MET O O -6.966 -11.331 -0.426 1.00 . A A . 83 MET O 1 1
7 10806 1 1 83 MET SD S -5.035 -15.610 2.009 1.00 . A A . 83 MET SD 1 1
7 10807 1 1 84 ILE C C -4.289 -10.400 1.156 1.00 . A A . 84 ILE C 1 1
7 10808 1 1 84 ILE CA C -5.604 -9.660 1.290 1.00 . A A . 84 ILE CA 1 1
7 10809 1 1 84 ILE CB C -5.522 -8.501 2.297 1.00 . A A . 84 ILE CB 1 1
7 10810 1 1 84 ILE CD1 C -7.481 -7.274 1.144 1.00 . A A . 84 ILE CD1 1 1
7 10811 1 1 84 ILE CG1 C -6.887 -7.798 2.459 1.00 . A A . 84 ILE CG1 1 1
7 10812 1 1 84 ILE CG2 C -4.430 -7.482 1.905 1.00 . A A . 84 ILE CG2 1 1
7 10813 1 1 84 ILE H H -6.645 -10.886 2.667 1.00 . A A . 84 ILE H 1 1
7 10814 1 1 84 ILE HA H -5.880 -9.251 0.318 1.00 . A A . 84 ILE HA 1 1
7 10815 1 1 84 ILE HB H -5.245 -8.931 3.255 1.00 . A A . 84 ILE HB 1 1
7 10816 1 1 84 ILE HD11 H -8.323 -6.619 1.357 1.00 . A A . 84 ILE HD11 1 1
7 10817 1 1 84 ILE HD12 H -6.734 -6.717 0.576 1.00 . A A . 84 ILE HD12 1 1
7 10818 1 1 84 ILE HD13 H -7.832 -8.110 0.547 1.00 . A A . 84 ILE HD13 1 1
7 10819 1 1 84 ILE HG13 H -6.778 -6.959 3.145 1.00 . A A . 84 ILE HG13 1 1
7 10820 1 1 84 ILE HG21 H -4.551 -7.153 0.875 1.00 . A A . 84 ILE HG21 1 1
7 10821 1 1 84 ILE HG22 H -4.482 -6.613 2.564 1.00 . A A . 84 ILE HG22 1 1
7 10822 1 1 84 ILE HG23 H -3.442 -7.929 2.020 1.00 . A A . 84 ILE HG23 1 1
7 10823 1 1 84 ILE N N -6.586 -10.651 1.681 1.00 . A A . 84 ILE N 1 1
7 10824 1 1 84 ILE O O -3.854 -11.133 2.050 1.00 . A A . 84 ILE O 1 1
7 10825 1 1 85 THR C C -1.482 -9.321 -0.555 1.00 . A A . 85 THR C 1 1
7 10826 1 1 85 THR CA C -2.276 -10.579 -0.200 1.00 . A A . 85 THR CA 1 1
7 10827 1 1 85 THR CB C -2.233 -11.712 -1.248 1.00 . A A . 85 THR CB 1 1
7 10828 1 1 85 THR CG2 C -2.968 -12.962 -0.758 1.00 . A A . 85 THR CG2 1 1
7 10829 1 1 85 THR H H -4.028 -9.523 -0.638 1.00 . A A . 85 THR H 1 1
7 10830 1 1 85 THR HA H -1.880 -10.963 0.735 1.00 . A A . 85 THR HA 1 1
7 10831 1 1 85 THR HB H -1.192 -11.981 -1.418 1.00 . A A . 85 THR HB 1 1
7 10832 1 1 85 THR HG1 H -3.103 -12.091 -2.959 1.00 . A A . 85 THR HG1 1 1
7 10833 1 1 85 THR HG21 H -4.045 -12.795 -0.775 1.00 . A A . 85 THR HG21 1 1
7 10834 1 1 85 THR HG22 H -2.661 -13.216 0.257 1.00 . A A . 85 THR HG22 1 1
7 10835 1 1 85 THR HG23 H -2.738 -13.805 -1.408 1.00 . A A . 85 THR HG23 1 1
7 10836 1 1 85 THR N N -3.638 -10.168 0.031 1.00 . A A . 85 THR N 1 1
7 10837 1 1 85 THR O O -2.055 -8.302 -0.960 1.00 . A A . 85 THR O 1 1
7 10838 1 1 85 THR OG1 O -2.806 -11.308 -2.470 1.00 . A A . 85 THR OG1 1 1
7 10839 1 1 86 ALA C C 1.988 -8.968 -1.412 1.00 . A A . 86 ALA C 1 1
7 10840 1 1 86 ALA CA C 0.763 -8.342 -0.751 1.00 . A A . 86 ALA CA 1 1
7 10841 1 1 86 ALA CB C 1.173 -7.528 0.479 1.00 . A A . 86 ALA CB 1 1
7 10842 1 1 86 ALA H H 0.267 -10.190 0.076 1.00 . A A . 86 ALA H 1 1
7 10843 1 1 86 ALA HA H 0.268 -7.693 -1.473 1.00 . A A . 86 ALA HA 1 1
7 10844 1 1 86 ALA HB1 H 1.830 -8.121 1.108 1.00 . A A . 86 ALA HB1 1 1
7 10845 1 1 86 ALA HB2 H 1.715 -6.636 0.169 1.00 . A A . 86 ALA HB2 1 1
7 10846 1 1 86 ALA HB3 H 0.286 -7.234 1.042 1.00 . A A . 86 ALA HB3 1 1
7 10847 1 1 86 ALA N N -0.165 -9.385 -0.354 1.00 . A A . 86 ALA N 1 1
7 10848 1 1 86 ALA O O 2.170 -10.192 -1.355 1.00 . A A . 86 ALA O 1 1
7 10849 1 1 87 ALA C C 5.113 -7.371 -2.192 1.00 . A A . 87 ALA C 1 1
7 10850 1 1 87 ALA CA C 4.149 -8.498 -2.526 1.00 . A A . 87 ALA CA 1 1
7 10851 1 1 87 ALA CB C 4.076 -8.704 -4.040 1.00 . A A . 87 ALA CB 1 1
7 10852 1 1 87 ALA H H 2.591 -7.151 -2.001 1.00 . A A . 87 ALA H 1 1
7 10853 1 1 87 ALA HA H 4.506 -9.416 -2.057 1.00 . A A . 87 ALA HA 1 1
7 10854 1 1 87 ALA HB1 H 3.365 -9.493 -4.267 1.00 . A A . 87 ALA HB1 1 1
7 10855 1 1 87 ALA HB2 H 3.761 -7.782 -4.531 1.00 . A A . 87 ALA HB2 1 1
7 10856 1 1 87 ALA HB3 H 5.060 -8.985 -4.416 1.00 . A A . 87 ALA HB3 1 1
7 10857 1 1 87 ALA N N 2.835 -8.140 -2.010 1.00 . A A . 87 ALA N 1 1
7 10858 1 1 87 ALA O O 4.727 -6.205 -2.219 1.00 . A A . 87 ALA O 1 1
7 10859 1 1 88 TYR C C 7.804 -6.254 -3.191 1.00 . A A . 88 TYR C 1 1
7 10860 1 1 88 TYR CA C 7.444 -6.727 -1.778 1.00 . A A . 88 TYR CA 1 1
7 10861 1 1 88 TYR CB C 8.663 -7.378 -1.095 1.00 . A A . 88 TYR CB 1 1
7 10862 1 1 88 TYR CD1 C 7.506 -8.495 0.900 1.00 . A A . 88 TYR CD1 1 1
7 10863 1 1 88 TYR CD2 C 9.501 -7.174 1.283 1.00 . A A . 88 TYR CD2 1 1
7 10864 1 1 88 TYR CE1 C 7.503 -8.888 2.250 1.00 . A A . 88 TYR CE1 1 1
7 10865 1 1 88 TYR CE2 C 9.463 -7.495 2.652 1.00 . A A . 88 TYR CE2 1 1
7 10866 1 1 88 TYR CG C 8.541 -7.686 0.393 1.00 . A A . 88 TYR CG 1 1
7 10867 1 1 88 TYR CZ C 8.485 -8.394 3.133 1.00 . A A . 88 TYR CZ 1 1
7 10868 1 1 88 TYR H H 6.621 -8.683 -1.954 1.00 . A A . 88 TYR H 1 1
7 10869 1 1 88 TYR HA H 7.100 -5.876 -1.185 1.00 . A A . 88 TYR HA 1 1
7 10870 1 1 88 TYR HB3 H 9.538 -6.738 -1.241 1.00 . A A . 88 TYR HB3 1 1
7 10871 1 1 88 TYR HD1 H 6.692 -8.821 0.269 1.00 . A A . 88 TYR HD1 1 1
7 10872 1 1 88 TYR HD2 H 10.254 -6.503 0.908 1.00 . A A . 88 TYR HD2 1 1
7 10873 1 1 88 TYR HE1 H 6.738 -9.563 2.604 1.00 . A A . 88 TYR HE1 1 1
7 10874 1 1 88 TYR HE2 H 10.180 -7.060 3.334 1.00 . A A . 88 TYR HE2 1 1
7 10875 1 1 88 TYR HH H 7.696 -9.211 4.752 1.00 . A A . 88 TYR HH 1 1
7 10876 1 1 88 TYR N N 6.369 -7.704 -1.908 1.00 . A A . 88 TYR N 1 1
7 10877 1 1 88 TYR O O 7.547 -6.965 -4.166 1.00 . A A . 88 TYR O 1 1
7 10878 1 1 88 TYR OH O 8.517 -8.788 4.435 1.00 . A A . 88 TYR OH 1 1
7 10879 1 1 89 VAL C C 10.350 -4.101 -4.469 1.00 . A A . 89 VAL C 1 1
7 10880 1 1 89 VAL CA C 8.887 -4.547 -4.598 1.00 . A A . 89 VAL CA 1 1
7 10881 1 1 89 VAL CB C 7.925 -3.408 -4.997 1.00 . A A . 89 VAL CB 1 1
7 10882 1 1 89 VAL CG1 C 8.481 -2.542 -6.127 1.00 . A A . 89 VAL CG1 1 1
7 10883 1 1 89 VAL CG2 C 6.556 -3.978 -5.405 1.00 . A A . 89 VAL CG2 1 1
7 10884 1 1 89 VAL H H 8.669 -4.541 -2.496 1.00 . A A . 89 VAL H 1 1
7 10885 1 1 89 VAL HA H 8.815 -5.321 -5.360 1.00 . A A . 89 VAL HA 1 1
7 10886 1 1 89 VAL HB H 7.785 -2.746 -4.145 1.00 . A A . 89 VAL HB 1 1
7 10887 1 1 89 VAL HG11 H 7.768 -1.754 -6.365 1.00 . A A . 89 VAL HG11 1 1
7 10888 1 1 89 VAL HG12 H 9.405 -2.081 -5.779 1.00 . A A . 89 VAL HG12 1 1
7 10889 1 1 89 VAL HG13 H 8.671 -3.148 -7.012 1.00 . A A . 89 VAL HG13 1 1
7 10890 1 1 89 VAL HG21 H 5.921 -3.197 -5.814 1.00 . A A . 89 VAL HG21 1 1
7 10891 1 1 89 VAL HG22 H 6.681 -4.738 -6.175 1.00 . A A . 89 VAL HG22 1 1
7 10892 1 1 89 VAL HG23 H 6.057 -4.420 -4.542 1.00 . A A . 89 VAL HG23 1 1
7 10893 1 1 89 VAL N N 8.463 -5.104 -3.317 1.00 . A A . 89 VAL N 1 1
7 10894 1 1 89 VAL O O 10.675 -3.413 -3.497 1.00 . A A . 89 VAL O 1 1
7 10895 1 1 90 PRO C C 12.794 -2.589 -5.435 1.00 . A A . 90 PRO C 1 1
7 10896 1 1 90 PRO CA C 12.641 -4.102 -5.345 1.00 . A A . 90 PRO CA 1 1
7 10897 1 1 90 PRO CB C 13.361 -4.863 -6.458 1.00 . A A . 90 PRO CB 1 1
7 10898 1 1 90 PRO CD C 10.999 -5.343 -6.554 1.00 . A A . 90 PRO CD 1 1
7 10899 1 1 90 PRO CG C 12.252 -5.271 -7.420 1.00 . A A . 90 PRO CG 1 1
7 10900 1 1 90 PRO HA H 13.046 -4.439 -4.400 1.00 . A A . 90 PRO HA 1 1
7 10901 1 1 90 PRO HB3 H 13.809 -5.761 -6.034 1.00 . A A . 90 PRO HB3 1 1
7 10902 1 1 90 PRO HD3 H 10.852 -6.367 -6.209 1.00 . A A . 90 PRO HD3 1 1
7 10903 1 1 90 PRO HG3 H 12.474 -6.230 -7.884 1.00 . A A . 90 PRO HG3 1 1
7 10904 1 1 90 PRO N N 11.240 -4.476 -5.410 1.00 . A A . 90 PRO N 1 1
7 10905 1 1 90 PRO O O 12.240 -1.944 -6.323 1.00 . A A . 90 PRO O 1 1
7 10906 1 1 91 LEU C C 14.240 0.057 -5.686 1.00 . A A . 91 LEU C 1 1
7 10907 1 1 91 LEU CA C 13.858 -0.615 -4.354 1.00 . A A . 91 LEU CA 1 1
7 10908 1 1 91 LEU CB C 14.918 -0.439 -3.242 1.00 . A A . 91 LEU CB 1 1
7 10909 1 1 91 LEU CD1 C 15.408 2.090 -3.351 1.00 . A A . 91 LEU CD1 1 1
7 10910 1 1 91 LEU CD2 C 13.572 1.234 -1.914 1.00 . A A . 91 LEU CD2 1 1
7 10911 1 1 91 LEU CG C 14.938 0.911 -2.506 1.00 . A A . 91 LEU CG 1 1
7 10912 1 1 91 LEU H H 14.021 -2.659 -3.852 1.00 . A A . 91 LEU H 1 1
7 10913 1 1 91 LEU HA H 12.923 -0.162 -4.026 1.00 . A A . 91 LEU HA 1 1
7 10914 1 1 91 LEU HB3 H 15.914 -0.624 -3.642 1.00 . A A . 91 LEU HB3 1 1
7 10915 1 1 91 LEU HD11 H 16.395 1.874 -3.761 1.00 . A A . 91 LEU HD11 1 1
7 10916 1 1 91 LEU HD12 H 15.461 2.987 -2.735 1.00 . A A . 91 LEU HD12 1 1
7 10917 1 1 91 LEU HD13 H 14.707 2.282 -4.159 1.00 . A A . 91 LEU HD13 1 1
7 10918 1 1 91 LEU HD21 H 13.680 2.013 -1.161 1.00 . A A . 91 LEU HD21 1 1
7 10919 1 1 91 LEU HD22 H 13.178 0.323 -1.460 1.00 . A A . 91 LEU HD22 1 1
7 10920 1 1 91 LEU HD23 H 12.889 1.585 -2.688 1.00 . A A . 91 LEU HD23 1 1
7 10921 1 1 91 LEU HG H 15.637 0.807 -1.677 1.00 . A A . 91 LEU HG 1 1
7 10922 1 1 91 LEU N N 13.575 -2.036 -4.506 1.00 . A A . 91 LEU N 1 1
7 10923 1 1 91 LEU O O 13.577 1.034 -6.048 1.00 . A A . 91 LEU O 1 1
7 10924 1 1 92 PRO C C 14.523 0.189 -8.771 1.00 . A A . 92 PRO C 1 1
7 10925 1 1 92 PRO CA C 15.629 0.179 -7.710 1.00 . A A . 92 PRO CA 1 1
7 10926 1 1 92 PRO CB C 16.858 -0.604 -8.184 1.00 . A A . 92 PRO CB 1 1
7 10927 1 1 92 PRO CD C 16.104 -1.590 -6.181 1.00 . A A . 92 PRO CD 1 1
7 10928 1 1 92 PRO CG C 16.719 -1.966 -7.518 1.00 . A A . 92 PRO CG 1 1
7 10929 1 1 92 PRO HA H 15.923 1.211 -7.518 1.00 . A A . 92 PRO HA 1 1
7 10930 1 1 92 PRO HB3 H 17.755 -0.120 -7.798 1.00 . A A . 92 PRO HB3 1 1
7 10931 1 1 92 PRO HD3 H 16.899 -1.279 -5.503 1.00 . A A . 92 PRO HD3 1 1
7 10932 1 1 92 PRO HG3 H 17.679 -2.461 -7.382 1.00 . A A . 92 PRO HG3 1 1
7 10933 1 1 92 PRO N N 15.226 -0.453 -6.455 1.00 . A A . 92 PRO N 1 1
7 10934 1 1 92 PRO O O 14.516 1.066 -9.640 1.00 . A A . 92 PRO O 1 1
7 10935 1 1 93 THR C C 11.315 0.069 -9.147 1.00 . A A . 93 THR C 1 1
7 10936 1 1 93 THR CA C 12.473 -0.794 -9.664 1.00 . A A . 93 THR CA 1 1
7 10937 1 1 93 THR CB C 12.092 -2.256 -9.950 1.00 . A A . 93 THR CB 1 1
7 10938 1 1 93 THR CG2 C 11.319 -2.390 -11.263 1.00 . A A . 93 THR CG2 1 1
7 10939 1 1 93 THR H H 13.507 -1.386 -7.935 1.00 . A A . 93 THR H 1 1
7 10940 1 1 93 THR HA H 12.816 -0.359 -10.603 1.00 . A A . 93 THR HA 1 1
7 10941 1 1 93 THR HB H 11.470 -2.624 -9.136 1.00 . A A . 93 THR HB 1 1
7 10942 1 1 93 THR HG1 H 13.877 -2.646 -10.649 1.00 . A A . 93 THR HG1 1 1
7 10943 1 1 93 THR HG21 H 10.392 -1.818 -11.216 1.00 . A A . 93 THR HG21 1 1
7 10944 1 1 93 THR HG22 H 11.078 -3.438 -11.439 1.00 . A A . 93 THR HG22 1 1
7 10945 1 1 93 THR HG23 H 11.918 -2.021 -12.096 1.00 . A A . 93 THR HG23 1 1
7 10946 1 1 93 THR N N 13.565 -0.740 -8.711 1.00 . A A . 93 THR N 1 1
7 10947 1 1 93 THR O O 10.680 0.744 -9.950 1.00 . A A . 93 THR O 1 1
7 10948 1 1 93 THR OG1 O 13.251 -3.076 -10.052 1.00 . A A . 93 THR OG1 1 1
7 10949 1 1 94 TYR C C 10.533 2.550 -7.702 1.00 . A A . 94 TYR C 1 1
7 10950 1 1 94 TYR CA C 10.134 1.135 -7.292 1.00 . A A . 94 TYR CA 1 1
7 10951 1 1 94 TYR CB C 9.994 1.050 -5.767 1.00 . A A . 94 TYR CB 1 1
7 10952 1 1 94 TYR CD1 C 9.017 3.274 -5.005 1.00 . A A . 94 TYR CD1 1 1
7 10953 1 1 94 TYR CD2 C 7.596 1.305 -4.964 1.00 . A A . 94 TYR CD2 1 1
7 10954 1 1 94 TYR CE1 C 7.950 4.045 -4.518 1.00 . A A . 94 TYR CE1 1 1
7 10955 1 1 94 TYR CE2 C 6.532 2.070 -4.447 1.00 . A A . 94 TYR CE2 1 1
7 10956 1 1 94 TYR CG C 8.849 1.893 -5.226 1.00 . A A . 94 TYR CG 1 1
7 10957 1 1 94 TYR CZ C 6.708 3.451 -4.224 1.00 . A A . 94 TYR CZ 1 1
7 10958 1 1 94 TYR H H 11.578 -0.432 -7.174 1.00 . A A . 94 TYR H 1 1
7 10959 1 1 94 TYR HA H 9.167 0.906 -7.737 1.00 . A A . 94 TYR HA 1 1
7 10960 1 1 94 TYR HB3 H 10.924 1.369 -5.295 1.00 . A A . 94 TYR HB3 1 1
7 10961 1 1 94 TYR HD1 H 9.947 3.770 -5.237 1.00 . A A . 94 TYR HD1 1 1
7 10962 1 1 94 TYR HD2 H 7.443 0.250 -5.141 1.00 . A A . 94 TYR HD2 1 1
7 10963 1 1 94 TYR HE1 H 8.062 5.106 -4.381 1.00 . A A . 94 TYR HE1 1 1
7 10964 1 1 94 TYR HE2 H 5.592 1.592 -4.215 1.00 . A A . 94 TYR HE2 1 1
7 10965 1 1 94 TYR HH H 4.841 4.095 -4.063 1.00 . A A . 94 TYR HH 1 1
7 10966 1 1 94 TYR N N 11.084 0.166 -7.828 1.00 . A A . 94 TYR N 1 1
7 10967 1 1 94 TYR O O 9.693 3.288 -8.200 1.00 . A A . 94 TYR O 1 1
7 10968 1 1 94 TYR OH O 5.724 4.226 -3.693 1.00 . A A . 94 TYR OH 1 1
7 10969 1 1 95 HIS C C 12.153 4.456 -9.468 1.00 . A A . 95 HIS C 1 1
7 10970 1 1 95 HIS CA C 12.271 4.262 -7.948 1.00 . A A . 95 HIS CA 1 1
7 10971 1 1 95 HIS CB C 13.715 4.499 -7.472 1.00 . A A . 95 HIS CB 1 1
7 10972 1 1 95 HIS CD2 C 13.033 4.555 -4.977 1.00 . A A . 95 HIS CD2 1 1
7 10973 1 1 95 HIS CE1 C 14.592 5.892 -4.198 1.00 . A A . 95 HIS CE1 1 1
7 10974 1 1 95 HIS CG C 13.846 4.915 -6.021 1.00 . A A . 95 HIS CG 1 1
7 10975 1 1 95 HIS H H 12.468 2.288 -7.119 1.00 . A A . 95 HIS H 1 1
7 10976 1 1 95 HIS HA H 11.632 5.020 -7.490 1.00 . A A . 95 HIS HA 1 1
7 10977 1 1 95 HIS HB3 H 14.144 5.301 -8.075 1.00 . A A . 95 HIS HB3 1 1
7 10978 1 1 95 HIS HD1 H 15.589 6.181 -6.042 1.00 . A A . 95 HIS HD1 1 1
7 10979 1 1 95 HIS HD2 H 12.179 3.898 -5.032 1.00 . A A . 95 HIS HD2 1 1
7 10980 1 1 95 HIS HE1 H 15.206 6.490 -3.536 1.00 . A A . 95 HIS HE1 1 1
7 10981 1 1 95 HIS N N 11.803 2.937 -7.530 1.00 . A A . 95 HIS N 1 1
7 10982 1 1 95 HIS ND1 N 14.819 5.752 -5.517 1.00 . A A . 95 HIS ND1 1 1
7 10983 1 1 95 HIS NE2 N 13.507 5.185 -3.820 1.00 . A A . 95 HIS NE2 1 1
7 10984 1 1 95 HIS O O 12.125 5.595 -9.928 1.00 . A A . 95 HIS O 1 1
7 10985 1 1 96 ASN C C 10.356 3.827 -12.001 1.00 . A A . 96 ASN C 1 1
7 10986 1 1 96 ASN CA C 11.806 3.462 -11.690 1.00 . A A . 96 ASN CA 1 1
7 10987 1 1 96 ASN CB C 12.115 2.118 -12.363 1.00 . A A . 96 ASN CB 1 1
7 10988 1 1 96 ASN CG C 12.743 2.295 -13.733 1.00 . A A . 96 ASN CG 1 1
7 10989 1 1 96 ASN H H 12.051 2.463 -9.833 1.00 . A A . 96 ASN H 1 1
7 10990 1 1 96 ASN HA H 12.461 4.231 -12.107 1.00 . A A . 96 ASN HA 1 1
7 10991 1 1 96 ASN HB3 H 11.208 1.519 -12.463 1.00 . A A . 96 ASN HB3 1 1
7 10992 1 1 96 ASN HD21 H 11.382 3.697 -14.368 1.00 . A A . 96 ASN HD21 1 1
7 10993 1 1 96 ASN HD22 H 12.652 3.255 -15.498 1.00 . A A . 96 ASN HD22 1 1
7 10994 1 1 96 ASN N N 12.049 3.379 -10.253 1.00 . A A . 96 ASN N 1 1
7 10995 1 1 96 ASN ND2 N 12.211 3.147 -14.589 1.00 . A A . 96 ASN ND2 1 1
7 10996 1 1 96 ASN O O 10.093 4.445 -13.027 1.00 . A A . 96 ASN O 1 1
7 10997 1 1 96 ASN OD1 O 13.755 1.649 -13.998 1.00 . A A . 96 ASN OD1 1 1
7 10998 1 1 97 LEU C C 7.693 5.055 -10.604 1.00 . A A . 97 LEU C 1 1
7 10999 1 1 97 LEU CA C 7.995 3.714 -11.272 1.00 . A A . 97 LEU CA 1 1
7 11000 1 1 97 LEU CB C 7.132 2.613 -10.620 1.00 . A A . 97 LEU CB 1 1
7 11001 1 1 97 LEU CD1 C 7.969 0.603 -11.962 1.00 . A A . 97 LEU CD1 1 1
7 11002 1 1 97 LEU CD2 C 5.721 0.543 -10.899 1.00 . A A . 97 LEU CD2 1 1
7 11003 1 1 97 LEU CG C 6.760 1.455 -11.564 1.00 . A A . 97 LEU CG 1 1
7 11004 1 1 97 LEU H H 9.711 2.861 -10.346 1.00 . A A . 97 LEU H 1 1
7 11005 1 1 97 LEU HA H 7.728 3.797 -12.328 1.00 . A A . 97 LEU HA 1 1
7 11006 1 1 97 LEU HB3 H 6.198 3.073 -10.296 1.00 . A A . 97 LEU HB3 1 1
7 11007 1 1 97 LEU HD11 H 8.439 0.175 -11.079 1.00 . A A . 97 LEU HD11 1 1
7 11008 1 1 97 LEU HD12 H 8.692 1.210 -12.506 1.00 . A A . 97 LEU HD12 1 1
7 11009 1 1 97 LEU HD13 H 7.649 -0.198 -12.624 1.00 . A A . 97 LEU HD13 1 1
7 11010 1 1 97 LEU HD21 H 6.114 0.128 -9.971 1.00 . A A . 97 LEU HD21 1 1
7 11011 1 1 97 LEU HD22 H 5.457 -0.270 -11.575 1.00 . A A . 97 LEU HD22 1 1
7 11012 1 1 97 LEU HD23 H 4.815 1.111 -10.684 1.00 . A A . 97 LEU HD23 1 1
7 11013 1 1 97 LEU HG H 6.315 1.871 -12.467 1.00 . A A . 97 LEU HG 1 1
7 11014 1 1 97 LEU N N 9.417 3.398 -11.151 1.00 . A A . 97 LEU N 1 1
7 11015 1 1 97 LEU O O 6.790 5.758 -11.049 1.00 . A A . 97 LEU O 1 1
7 11016 1 1 98 PHE C C 9.481 7.387 -8.573 1.00 . A A . 98 PHE C 1 1
7 11017 1 1 98 PHE CA C 8.182 6.573 -8.709 1.00 . A A . 98 PHE CA 1 1
7 11018 1 1 98 PHE CB C 7.630 6.107 -7.355 1.00 . A A . 98 PHE CB 1 1
7 11019 1 1 98 PHE CD1 C 5.098 6.062 -7.401 1.00 . A A . 98 PHE CD1 1 1
7 11020 1 1 98 PHE CD2 C 6.304 3.948 -7.428 1.00 . A A . 98 PHE CD2 1 1
7 11021 1 1 98 PHE CE1 C 3.878 5.363 -7.414 1.00 . A A . 98 PHE CE1 1 1
7 11022 1 1 98 PHE CE2 C 5.088 3.248 -7.443 1.00 . A A . 98 PHE CE2 1 1
7 11023 1 1 98 PHE CG C 6.314 5.355 -7.405 1.00 . A A . 98 PHE CG 1 1
7 11024 1 1 98 PHE CZ C 3.877 3.958 -7.434 1.00 . A A . 98 PHE CZ 1 1
7 11025 1 1 98 PHE H H 9.125 4.755 -9.225 1.00 . A A . 98 PHE H 1 1
7 11026 1 1 98 PHE HA H 7.421 7.213 -9.160 1.00 . A A . 98 PHE HA 1 1
7 11027 1 1 98 PHE HB3 H 7.484 6.987 -6.734 1.00 . A A . 98 PHE HB3 1 1
7 11028 1 1 98 PHE HD1 H 5.106 7.145 -7.404 1.00 . A A . 98 PHE HD1 1 1
7 11029 1 1 98 PHE HD2 H 7.235 3.400 -7.426 1.00 . A A . 98 PHE HD2 1 1
7 11030 1 1 98 PHE HE1 H 2.947 5.911 -7.436 1.00 . A A . 98 PHE HE1 1 1
7 11031 1 1 98 PHE HE2 H 5.091 2.167 -7.472 1.00 . A A . 98 PHE HE2 1 1
7 11032 1 1 98 PHE HZ H 2.949 3.414 -7.480 1.00 . A A . 98 PHE HZ 1 1
7 11033 1 1 98 PHE N N 8.428 5.413 -9.551 1.00 . A A . 98 PHE N 1 1
7 11034 1 1 98 PHE O O 10.099 7.384 -7.497 1.00 . A A . 98 PHE O 1 1
7 11035 1 1 99 PRO C C 10.920 10.216 -8.758 1.00 . A A . 99 PRO C 1 1
7 11036 1 1 99 PRO CA C 11.099 8.958 -9.627 1.00 . A A . 99 PRO CA 1 1
7 11037 1 1 99 PRO CB C 11.342 9.308 -11.101 1.00 . A A . 99 PRO CB 1 1
7 11038 1 1 99 PRO CD C 9.258 8.165 -10.941 1.00 . A A . 99 PRO CD 1 1
7 11039 1 1 99 PRO CG C 9.939 9.302 -11.700 1.00 . A A . 99 PRO CG 1 1
7 11040 1 1 99 PRO HA H 11.956 8.407 -9.239 1.00 . A A . 99 PRO HA 1 1
7 11041 1 1 99 PRO HB3 H 11.935 8.520 -11.569 1.00 . A A . 99 PRO HB3 1 1
7 11042 1 1 99 PRO HD3 H 9.417 7.225 -11.474 1.00 . A A . 99 PRO HD3 1 1
7 11043 1 1 99 PRO HG3 H 9.957 9.115 -12.775 1.00 . A A . 99 PRO HG3 1 1
7 11044 1 1 99 PRO N N 9.911 8.097 -9.635 1.00 . A A . 99 PRO N 1 1
7 11045 1 1 99 PRO O O 11.857 10.990 -8.583 1.00 . A A . 99 PRO O 1 1
7 11046 1 1 100 ASP C C 9.526 10.978 -5.833 1.00 . A A . 100 ASP C 1 1
7 11047 1 1 100 ASP CA C 9.305 11.443 -7.274 1.00 . A A . 100 ASP CA 1 1
7 11048 1 1 100 ASP CB C 7.816 11.790 -7.504 1.00 . A A . 100 ASP CB 1 1
7 11049 1 1 100 ASP CG C 6.914 10.592 -7.845 1.00 . A A . 100 ASP CG 1 1
7 11050 1 1 100 ASP H H 9.023 9.707 -8.376 1.00 . A A . 100 ASP H 1 1
7 11051 1 1 100 ASP HA H 9.902 12.339 -7.436 1.00 . A A . 100 ASP HA 1 1
7 11052 1 1 100 ASP HB3 H 7.776 12.488 -8.341 1.00 . A A . 100 ASP HB3 1 1
7 11053 1 1 100 ASP N N 9.724 10.421 -8.220 1.00 . A A . 100 ASP N 1 1
7 11054 1 1 100 ASP O O 10.005 11.762 -5.010 1.00 . A A . 100 ASP O 1 1
7 11055 1 1 100 ASP OD1 O 7.237 9.444 -7.465 1.00 . A A . 100 ASP OD1 1 1
7 11056 1 1 100 ASP OD2 O 5.957 10.812 -8.629 1.00 . A A . 100 ASP OD2 1 1
7 11057 1 1 101 SER C C 10.476 9.373 -3.367 1.00 . A A . 101 SER C 1 1
7 11058 1 1 101 SER CA C 9.191 9.172 -4.159 1.00 . A A . 101 SER CA 1 1
7 11059 1 1 101 SER CB C 8.846 7.682 -4.205 1.00 . A A . 101 SER CB 1 1
7 11060 1 1 101 SER H H 8.807 9.167 -6.252 1.00 . A A . 101 SER H 1 1
7 11061 1 1 101 SER HA H 8.389 9.687 -3.629 1.00 . A A . 101 SER HA 1 1
7 11062 1 1 101 SER HB3 H 7.915 7.541 -4.752 1.00 . A A . 101 SER HB3 1 1
7 11063 1 1 101 SER HG H 9.922 7.111 -5.746 1.00 . A A . 101 SER HG 1 1
7 11064 1 1 101 SER N N 9.256 9.706 -5.520 1.00 . A A . 101 SER N 1 1
7 11065 1 1 101 SER O O 10.461 9.392 -2.136 1.00 . A A . 101 SER O 1 1
7 11066 1 1 101 SER OG O 9.887 6.910 -4.787 1.00 . A A . 101 SER OG 1 1
7 11067 1 1 102 MET C C 12.918 11.118 -2.696 1.00 . A A . 102 MET C 1 1
7 11068 1 1 102 MET CA C 12.902 9.813 -3.504 1.00 . A A . 102 MET CA 1 1
7 11069 1 1 102 MET CB C 13.935 9.772 -4.627 1.00 . A A . 102 MET CB 1 1
7 11070 1 1 102 MET CE C 14.293 9.068 -7.766 1.00 . A A . 102 MET CE 1 1
7 11071 1 1 102 MET CG C 13.636 10.777 -5.731 1.00 . A A . 102 MET CG 1 1
7 11072 1 1 102 MET H H 11.503 9.494 -5.071 1.00 . A A . 102 MET H 1 1
7 11073 1 1 102 MET HA H 13.159 9.018 -2.833 1.00 . A A . 102 MET HA 1 1
7 11074 1 1 102 MET HB3 H 13.934 8.770 -5.045 1.00 . A A . 102 MET HB3 1 1
7 11075 1 1 102 MET HE1 H 14.562 8.980 -8.817 1.00 . A A . 102 MET HE1 1 1
7 11076 1 1 102 MET HE2 H 14.812 8.299 -7.196 1.00 . A A . 102 MET HE2 1 1
7 11077 1 1 102 MET HE3 H 13.218 8.931 -7.656 1.00 . A A . 102 MET HE3 1 1
7 11078 1 1 102 MET HG3 H 13.697 11.748 -5.267 1.00 . A A . 102 MET HG3 1 1
7 11079 1 1 102 MET N N 11.599 9.511 -4.064 1.00 . A A . 102 MET N 1 1
7 11080 1 1 102 MET O O 13.709 11.264 -1.766 1.00 . A A . 102 MET O 1 1
7 11081 1 1 102 MET SD S 14.754 10.710 -7.147 1.00 . A A . 102 MET SD 1 1
7 11082 1 1 103 THR C C 10.932 13.313 -1.137 1.00 . A A . 103 THR C 1 1
7 11083 1 1 103 THR CA C 11.909 13.332 -2.322 1.00 . A A . 103 THR CA 1 1
7 11084 1 1 103 THR CB C 11.585 14.425 -3.356 1.00 . A A . 103 THR CB 1 1
7 11085 1 1 103 THR CG2 C 12.652 14.494 -4.454 1.00 . A A . 103 THR CG2 1 1
7 11086 1 1 103 THR H H 11.393 11.854 -3.777 1.00 . A A . 103 THR H 1 1
7 11087 1 1 103 THR HA H 12.881 13.563 -1.897 1.00 . A A . 103 THR HA 1 1
7 11088 1 1 103 THR HB H 11.568 15.386 -2.845 1.00 . A A . 103 THR HB 1 1
7 11089 1 1 103 THR HG1 H 10.285 13.320 -4.352 1.00 . A A . 103 THR HG1 1 1
7 11090 1 1 103 THR HG21 H 13.645 14.554 -4.009 1.00 . A A . 103 THR HG21 1 1
7 11091 1 1 103 THR HG22 H 12.484 15.382 -5.058 1.00 . A A . 103 THR HG22 1 1
7 11092 1 1 103 THR HG23 H 12.605 13.618 -5.101 1.00 . A A . 103 THR HG23 1 1
7 11093 1 1 103 THR N N 12.010 12.044 -2.997 1.00 . A A . 103 THR N 1 1
7 11094 1 1 103 THR O O 10.952 14.217 -0.303 1.00 . A A . 103 THR O 1 1
7 11095 1 1 103 THR OG1 O 10.334 14.226 -3.990 1.00 . A A . 103 THR OG1 1 1
7 11096 1 1 104 ALA C C 9.867 11.708 1.317 1.00 . A A . 104 ALA C 1 1
7 11097 1 1 104 ALA CA C 9.134 12.132 0.049 1.00 . A A . 104 ALA CA 1 1
7 11098 1 1 104 ALA CB C 8.066 11.109 -0.348 1.00 . A A . 104 ALA CB 1 1
7 11099 1 1 104 ALA H H 10.234 11.497 -1.639 1.00 . A A . 104 ALA H 1 1
7 11100 1 1 104 ALA HA H 8.642 13.093 0.211 1.00 . A A . 104 ALA HA 1 1
7 11101 1 1 104 ALA HB1 H 8.511 10.123 -0.478 1.00 . A A . 104 ALA HB1 1 1
7 11102 1 1 104 ALA HB2 H 7.314 11.055 0.440 1.00 . A A . 104 ALA HB2 1 1
7 11103 1 1 104 ALA HB3 H 7.587 11.417 -1.278 1.00 . A A . 104 ALA HB3 1 1
7 11104 1 1 104 ALA N N 10.106 12.274 -1.017 1.00 . A A . 104 ALA N 1 1
7 11105 1 1 104 ALA O O 10.269 10.550 1.438 1.00 . A A . 104 ALA O 1 1
7 11106 1 1 105 THR C C 9.560 12.448 4.663 1.00 . A A . 105 THR C 1 1
7 11107 1 1 105 THR CA C 10.629 12.365 3.565 1.00 . A A . 105 THR CA 1 1
7 11108 1 1 105 THR CB C 11.767 13.367 3.808 1.00 . A A . 105 THR CB 1 1
7 11109 1 1 105 THR CG2 C 12.928 13.198 2.828 1.00 . A A . 105 THR CG2 1 1
7 11110 1 1 105 THR H H 9.838 13.602 2.051 1.00 . A A . 105 THR H 1 1
7 11111 1 1 105 THR HA H 11.051 11.358 3.590 1.00 . A A . 105 THR HA 1 1
7 11112 1 1 105 THR HB H 12.155 13.220 4.813 1.00 . A A . 105 THR HB 1 1
7 11113 1 1 105 THR HG1 H 11.176 15.004 4.617 1.00 . A A . 105 THR HG1 1 1
7 11114 1 1 105 THR HG21 H 12.606 13.406 1.807 1.00 . A A . 105 THR HG21 1 1
7 11115 1 1 105 THR HG22 H 13.308 12.178 2.884 1.00 . A A . 105 THR HG22 1 1
7 11116 1 1 105 THR HG23 H 13.725 13.893 3.093 1.00 . A A . 105 THR HG23 1 1
7 11117 1 1 105 THR N N 10.049 12.634 2.253 1.00 . A A . 105 THR N 1 1
7 11118 1 1 105 THR O O 9.830 12.151 5.827 1.00 . A A . 105 THR O 1 1
7 11119 1 1 105 THR OG1 O 11.281 14.692 3.693 1.00 . A A . 105 THR OG1 1 1
7 11120 1 1 106 GLN C C 6.463 11.824 5.457 1.00 . A A . 106 GLN C 1 1
7 11121 1 1 106 GLN CA C 7.265 13.115 5.264 1.00 . A A . 106 GLN CA 1 1
7 11122 1 1 106 GLN CB C 6.416 14.313 4.795 1.00 . A A . 106 GLN CB 1 1
7 11123 1 1 106 GLN CD C 4.994 15.403 2.995 1.00 . A A . 106 GLN CD 1 1
7 11124 1 1 106 GLN CG C 5.958 14.266 3.328 1.00 . A A . 106 GLN CG 1 1
7 11125 1 1 106 GLN H H 8.153 12.962 3.325 1.00 . A A . 106 GLN H 1 1
7 11126 1 1 106 GLN HA H 7.703 13.392 6.226 1.00 . A A . 106 GLN HA 1 1
7 11127 1 1 106 GLN HB3 H 7.013 15.217 4.929 1.00 . A A . 106 GLN HB3 1 1
7 11128 1 1 106 GLN HE21 H 6.388 16.896 3.208 1.00 . A A . 106 GLN HE21 1 1
7 11129 1 1 106 GLN HE22 H 4.758 17.399 2.879 1.00 . A A . 106 GLN HE22 1 1
7 11130 1 1 106 GLN HG3 H 5.453 13.318 3.144 1.00 . A A . 106 GLN HG3 1 1
7 11131 1 1 106 GLN N N 8.343 12.870 4.315 1.00 . A A . 106 GLN N 1 1
7 11132 1 1 106 GLN NE2 N 5.427 16.653 3.014 1.00 . A A . 106 GLN NE2 1 1
7 11133 1 1 106 GLN O O 6.111 11.164 4.479 1.00 . A A . 106 GLN O 1 1
7 11134 1 1 106 GLN OE1 O 3.826 15.164 2.696 1.00 . A A . 106 GLN OE1 1 1
7 11135 1 1 107 LEU C C 3.839 10.842 6.742 1.00 . A A . 107 LEU C 1 1
7 11136 1 1 107 LEU CA C 5.258 10.357 7.020 1.00 . A A . 107 LEU CA 1 1
7 11137 1 1 107 LEU CB C 5.342 9.924 8.491 1.00 . A A . 107 LEU CB 1 1
7 11138 1 1 107 LEU CD1 C 6.678 8.911 10.361 1.00 . A A . 107 LEU CD1 1 1
7 11139 1 1 107 LEU CD2 C 6.267 7.579 8.314 1.00 . A A . 107 LEU CD2 1 1
7 11140 1 1 107 LEU CG C 6.507 8.994 8.847 1.00 . A A . 107 LEU CG 1 1
7 11141 1 1 107 LEU H H 6.438 12.069 7.461 1.00 . A A . 107 LEU H 1 1
7 11142 1 1 107 LEU HA H 5.454 9.497 6.387 1.00 . A A . 107 LEU HA 1 1
7 11143 1 1 107 LEU HB3 H 4.427 9.386 8.738 1.00 . A A . 107 LEU HB3 1 1
7 11144 1 1 107 LEU HD11 H 5.766 8.524 10.819 1.00 . A A . 107 LEU HD11 1 1
7 11145 1 1 107 LEU HD12 H 6.877 9.905 10.762 1.00 . A A . 107 LEU HD12 1 1
7 11146 1 1 107 LEU HD13 H 7.512 8.257 10.610 1.00 . A A . 107 LEU HD13 1 1
7 11147 1 1 107 LEU HD21 H 7.045 6.912 8.677 1.00 . A A . 107 LEU HD21 1 1
7 11148 1 1 107 LEU HD22 H 6.267 7.579 7.229 1.00 . A A . 107 LEU HD22 1 1
7 11149 1 1 107 LEU HD23 H 5.304 7.221 8.678 1.00 . A A . 107 LEU HD23 1 1
7 11150 1 1 107 LEU HG H 7.423 9.386 8.419 1.00 . A A . 107 LEU HG 1 1
7 11151 1 1 107 LEU N N 6.205 11.433 6.711 1.00 . A A . 107 LEU N 1 1
7 11152 1 1 107 LEU O O 3.570 12.044 6.828 1.00 . A A . 107 LEU O 1 1
7 11153 1 1 108 LEU C C 0.756 9.876 7.611 1.00 . A A . 108 LEU C 1 1
7 11154 1 1 108 LEU CA C 1.505 10.138 6.300 1.00 . A A . 108 LEU CA 1 1
7 11155 1 1 108 LEU CB C 0.941 9.240 5.184 1.00 . A A . 108 LEU CB 1 1
7 11156 1 1 108 LEU CD1 C 0.782 8.563 2.790 1.00 . A A . 108 LEU CD1 1 1
7 11157 1 1 108 LEU CD2 C 1.167 10.970 3.352 1.00 . A A . 108 LEU CD2 1 1
7 11158 1 1 108 LEU CG C 1.458 9.528 3.769 1.00 . A A . 108 LEU CG 1 1
7 11159 1 1 108 LEU H H 3.244 8.939 6.416 1.00 . A A . 108 LEU H 1 1
7 11160 1 1 108 LEU HA H 1.350 11.177 6.029 1.00 . A A . 108 LEU HA 1 1
7 11161 1 1 108 LEU HB3 H -0.143 9.340 5.175 1.00 . A A . 108 LEU HB3 1 1
7 11162 1 1 108 LEU HD11 H -0.288 8.770 2.733 1.00 . A A . 108 LEU HD11 1 1
7 11163 1 1 108 LEU HD12 H 0.928 7.533 3.112 1.00 . A A . 108 LEU HD12 1 1
7 11164 1 1 108 LEU HD13 H 1.223 8.685 1.802 1.00 . A A . 108 LEU HD13 1 1
7 11165 1 1 108 LEU HD21 H 0.135 11.234 3.582 1.00 . A A . 108 LEU HD21 1 1
7 11166 1 1 108 LEU HD22 H 1.336 11.083 2.286 1.00 . A A . 108 LEU HD22 1 1
7 11167 1 1 108 LEU HD23 H 1.841 11.648 3.876 1.00 . A A . 108 LEU HD23 1 1
7 11168 1 1 108 LEU HG H 2.534 9.356 3.730 1.00 . A A . 108 LEU HG 1 1
7 11169 1 1 108 LEU N N 2.935 9.903 6.459 1.00 . A A . 108 LEU N 1 1
7 11170 1 1 108 LEU O O 1.284 9.240 8.528 1.00 . A A . 108 LEU O 1 1
7 11171 1 1 109 VAL C C -2.858 9.888 8.224 1.00 . A A . 109 VAL C 1 1
7 11172 1 1 109 VAL CA C -1.441 10.123 8.765 1.00 . A A . 109 VAL CA 1 1
7 11173 1 1 109 VAL CB C -1.432 11.330 9.724 1.00 . A A . 109 VAL CB 1 1
7 11174 1 1 109 VAL CG1 C -0.151 11.347 10.552 1.00 . A A . 109 VAL CG1 1 1
7 11175 1 1 109 VAL CG2 C -1.678 12.686 9.049 1.00 . A A . 109 VAL CG2 1 1
7 11176 1 1 109 VAL H H -0.878 10.795 6.864 1.00 . A A . 109 VAL H 1 1
7 11177 1 1 109 VAL HA H -1.130 9.236 9.315 1.00 . A A . 109 VAL HA 1 1
7 11178 1 1 109 VAL HB H -2.246 11.198 10.424 1.00 . A A . 109 VAL HB 1 1
7 11179 1 1 109 VAL HG11 H 0.686 11.640 9.923 1.00 . A A . 109 VAL HG11 1 1
7 11180 1 1 109 VAL HG12 H -0.257 12.064 11.357 1.00 . A A . 109 VAL HG12 1 1
7 11181 1 1 109 VAL HG13 H 0.030 10.357 10.981 1.00 . A A . 109 VAL HG13 1 1
7 11182 1 1 109 VAL HG21 H -0.962 12.863 8.252 1.00 . A A . 109 VAL HG21 1 1
7 11183 1 1 109 VAL HG22 H -2.676 12.695 8.622 1.00 . A A . 109 VAL HG22 1 1
7 11184 1 1 109 VAL HG23 H -1.600 13.492 9.778 1.00 . A A . 109 VAL HG23 1 1
7 11185 1 1 109 VAL N N -0.502 10.317 7.666 1.00 . A A . 109 VAL N 1 1
7 11186 1 1 109 VAL O O -3.153 10.286 7.090 1.00 . A A . 109 VAL O 1 1
7 11187 1 1 110 PRO C C -5.987 10.261 8.753 1.00 . A A . 110 PRO C 1 1
7 11188 1 1 110 PRO CA C -5.116 8.995 8.638 1.00 . A A . 110 PRO CA 1 1
7 11189 1 1 110 PRO CB C -5.569 7.870 9.573 1.00 . A A . 110 PRO CB 1 1
7 11190 1 1 110 PRO CD C -3.440 8.635 10.314 1.00 . A A . 110 PRO CD 1 1
7 11191 1 1 110 PRO CG C -4.755 8.087 10.843 1.00 . A A . 110 PRO CG 1 1
7 11192 1 1 110 PRO HA H -5.161 8.634 7.609 1.00 . A A . 110 PRO HA 1 1
7 11193 1 1 110 PRO HB3 H -5.304 6.909 9.128 1.00 . A A . 110 PRO HB3 1 1
7 11194 1 1 110 PRO HD3 H -2.735 7.818 10.188 1.00 . A A . 110 PRO HD3 1 1
7 11195 1 1 110 PRO HG3 H -4.603 7.159 11.391 1.00 . A A . 110 PRO HG3 1 1
7 11196 1 1 110 PRO N N -3.733 9.246 9.018 1.00 . A A . 110 PRO N 1 1
7 11197 1 1 110 PRO O O -5.555 11.302 9.265 1.00 . A A . 110 PRO O 1 1
7 11198 1 1 111 SER C C -9.645 10.687 8.679 1.00 . A A . 111 SER C 1 1
7 11199 1 1 111 SER CA C -8.267 11.166 8.196 1.00 . A A . 111 SER CA 1 1
7 11200 1 1 111 SER CB C -8.356 11.670 6.767 1.00 . A A . 111 SER CB 1 1
7 11201 1 1 111 SER H H -7.468 9.257 7.872 1.00 . A A . 111 SER H 1 1
7 11202 1 1 111 SER HA H -7.994 11.997 8.804 1.00 . A A . 111 SER HA 1 1
7 11203 1 1 111 SER HB3 H -9.339 12.098 6.604 1.00 . A A . 111 SER HB3 1 1
7 11204 1 1 111 SER HG H -7.691 13.505 6.805 1.00 . A A . 111 SER HG 1 1
7 11205 1 1 111 SER N N -7.222 10.161 8.267 1.00 . A A . 111 SER N 1 1
7 11206 1 1 111 SER O O -10.433 11.533 9.118 1.00 . A A . 111 SER O 1 1
7 11207 1 1 111 SER OG O -7.354 12.637 6.481 1.00 . A A . 111 SER OG 1 1
7 11208 1 1 112 ARG C C -11.116 7.270 9.074 1.00 . A A . 112 ARG C 1 1
7 11209 1 1 112 ARG CA C -11.203 8.796 9.127 1.00 . A A . 112 ARG CA 1 1
7 11210 1 1 112 ARG CB C -12.445 9.269 8.331 1.00 . A A . 112 ARG CB 1 1
7 11211 1 1 112 ARG CD C -14.026 8.832 10.295 1.00 . A A . 112 ARG CD 1 1
7 11212 1 1 112 ARG CG C -13.775 8.636 8.793 1.00 . A A . 112 ARG CG 1 1
7 11213 1 1 112 ARG CZ C -15.729 8.178 11.991 1.00 . A A . 112 ARG CZ 1 1
7 11214 1 1 112 ARG H H -9.264 8.742 8.252 1.00 . A A . 112 ARG H 1 1
7 11215 1 1 112 ARG HA H -11.305 9.110 10.164 1.00 . A A . 112 ARG HA 1 1
7 11216 1 1 112 ARG HB3 H -12.305 9.038 7.273 1.00 . A A . 112 ARG HB3 1 1
7 11217 1 1 112 ARG HD3 H -13.932 9.891 10.539 1.00 . A A . 112 ARG HD3 1 1
7 11218 1 1 112 ARG HE H -16.043 8.221 9.973 1.00 . A A . 112 ARG HE 1 1
7 11219 1 1 112 ARG HG3 H -13.777 7.568 8.566 1.00 . A A . 112 ARG HG3 1 1
7 11220 1 1 112 ARG HH11 H -13.898 7.746 12.659 1.00 . A A . 112 ARG HH11 1 1
7 11221 1 1 112 ARG HH12 H -15.059 8.069 13.928 1.00 . A A . 112 ARG HH12 1 1
7 11222 1 1 112 ARG HH21 H -17.755 8.052 11.645 1.00 . A A . 112 ARG HH21 1 1
7 11223 1 1 112 ARG HH22 H -17.278 7.910 13.299 1.00 . A A . 112 ARG HH22 1 1
7 11224 1 1 112 ARG N N -9.966 9.391 8.610 1.00 . A A . 112 ARG N 1 1
7 11225 1 1 112 ARG NE N -15.364 8.374 10.717 1.00 . A A . 112 ARG NE 1 1
7 11226 1 1 112 ARG NH1 N -14.811 8.114 12.942 1.00 . A A . 112 ARG NH1 1 1
7 11227 1 1 112 ARG NH2 N -17.007 8.071 12.333 1.00 . A A . 112 ARG NH2 1 1
7 11228 1 1 112 ARG O O -11.156 6.694 7.988 1.00 . A A . 112 ARG O 1 1
7 11229 1 1 113 ARG C C -12.939 5.431 11.246 1.00 . A A . 113 ARG C 1 1
7 11230 1 1 113 ARG CA C -11.685 5.290 10.420 1.00 . A A . 113 ARG CA 1 1
7 11231 1 1 113 ARG CB C -10.676 4.331 11.077 1.00 . A A . 113 ARG CB 1 1
7 11232 1 1 113 ARG CD C -9.269 3.814 13.136 1.00 . A A . 113 ARG CD 1 1
7 11233 1 1 113 ARG CG C -10.136 4.844 12.410 1.00 . A A . 113 ARG CG 1 1
7 11234 1 1 113 ARG CZ C -8.809 4.946 15.342 1.00 . A A . 113 ARG CZ 1 1
7 11235 1 1 113 ARG H H -11.227 7.180 11.087 1.00 . A A . 113 ARG H 1 1
7 11236 1 1 113 ARG HA H -11.971 4.882 9.450 1.00 . A A . 113 ARG HA 1 1
7 11237 1 1 113 ARG HB3 H -9.842 4.156 10.396 1.00 . A A . 113 ARG HB3 1 1
7 11238 1 1 113 ARG HD3 H -8.614 3.324 12.416 1.00 . A A . 113 ARG HD3 1 1
7 11239 1 1 113 ARG HE H -7.492 4.684 13.830 1.00 . A A . 113 ARG HE 1 1
7 11240 1 1 113 ARG HG3 H -10.974 5.098 13.050 1.00 . A A . 113 ARG HG3 1 1
7 11241 1 1 113 ARG HH11 H -10.704 4.175 15.271 1.00 . A A . 113 ARG HH11 1 1
7 11242 1 1 113 ARG HH12 H -10.286 4.912 16.778 1.00 . A A . 113 ARG HH12 1 1
7 11243 1 1 113 ARG HH21 H -7.030 5.894 15.668 1.00 . A A . 113 ARG HH21 1 1
7 11244 1 1 113 ARG HH22 H -8.190 6.097 16.935 1.00 . A A . 113 ARG HH22 1 1
7 11245 1 1 113 ARG N N -11.146 6.632 10.243 1.00 . A A . 113 ARG N 1 1
7 11246 1 1 113 ARG NE N -8.436 4.476 14.151 1.00 . A A . 113 ARG NE 1 1
7 11247 1 1 113 ARG NH1 N -10.029 4.714 15.814 1.00 . A A . 113 ARG NH1 1 1
7 11248 1 1 113 ARG NH2 N -7.942 5.656 16.054 1.00 . A A . 113 ARG NH2 1 1
7 11249 1 1 113 ARG O O -12.943 6.292 12.161 1.00 . A A . 113 ARG O 1 1
8 11250 1 1 1 VAL C C 12.662 -16.478 -4.590 1.00 . A A . 1 VAL C 1 1
8 11251 1 1 1 VAL CA C 12.321 -17.875 -4.091 1.00 . A A . 1 VAL CA 1 1
8 11252 1 1 1 VAL CB C 13.403 -18.889 -4.533 1.00 . A A . 1 VAL CB 1 1
8 11253 1 1 1 VAL CG1 C 14.760 -18.562 -3.890 1.00 . A A . 1 VAL CG1 1 1
8 11254 1 1 1 VAL CG2 C 13.036 -20.331 -4.172 1.00 . A A . 1 VAL CG2 1 1
8 11255 1 1 1 VAL H1 H 10.270 -17.540 -4.415 1.00 . A A . 1 VAL H1 1 1
8 11256 1 1 1 VAL HA H 12.280 -17.860 -3.003 1.00 . A A . 1 VAL HA 1 1
8 11257 1 1 1 VAL HB H 13.514 -18.843 -5.619 1.00 . A A . 1 VAL HB 1 1
8 11258 1 1 1 VAL HG11 H 15.507 -19.276 -4.242 1.00 . A A . 1 VAL HG11 1 1
8 11259 1 1 1 VAL HG12 H 15.096 -17.566 -4.183 1.00 . A A . 1 VAL HG12 1 1
8 11260 1 1 1 VAL HG13 H 14.694 -18.619 -2.802 1.00 . A A . 1 VAL HG13 1 1
8 11261 1 1 1 VAL HG21 H 12.859 -20.430 -3.101 1.00 . A A . 1 VAL HG21 1 1
8 11262 1 1 1 VAL HG22 H 12.150 -20.639 -4.725 1.00 . A A . 1 VAL HG22 1 1
8 11263 1 1 1 VAL HG23 H 13.850 -21.000 -4.462 1.00 . A A . 1 VAL HG23 1 1
8 11264 1 1 1 VAL N N 10.978 -18.225 -4.591 1.00 . A A . 1 VAL N 1 1
8 11265 1 1 1 VAL O O 12.860 -16.316 -5.790 1.00 . A A . 1 VAL O 1 1
8 11266 1 1 2 GLN C C 13.329 -13.453 -2.575 1.00 . A A . 2 GLN C 1 1
8 11267 1 1 2 GLN CA C 13.200 -14.129 -3.948 1.00 . A A . 2 GLN CA 1 1
8 11268 1 1 2 GLN CB C 12.327 -13.308 -4.930 1.00 . A A . 2 GLN CB 1 1
8 11269 1 1 2 GLN CD C 12.408 -12.096 -7.157 1.00 . A A . 2 GLN CD 1 1
8 11270 1 1 2 GLN CG C 12.886 -13.306 -6.368 1.00 . A A . 2 GLN CG 1 1
8 11271 1 1 2 GLN H H 12.533 -15.694 -2.724 1.00 . A A . 2 GLN H 1 1
8 11272 1 1 2 GLN HA H 14.195 -14.196 -4.381 1.00 . A A . 2 GLN HA 1 1
8 11273 1 1 2 GLN HB3 H 12.319 -12.270 -4.597 1.00 . A A . 2 GLN HB3 1 1
8 11274 1 1 2 GLN HE21 H 14.299 -11.417 -7.656 1.00 . A A . 2 GLN HE21 1 1
8 11275 1 1 2 GLN HE22 H 12.940 -10.458 -8.180 1.00 . A A . 2 GLN HE22 1 1
8 11276 1 1 2 GLN HG3 H 12.544 -14.192 -6.899 1.00 . A A . 2 GLN HG3 1 1
8 11277 1 1 2 GLN N N 12.711 -15.482 -3.705 1.00 . A A . 2 GLN N 1 1
8 11278 1 1 2 GLN NE2 N 13.294 -11.266 -7.674 1.00 . A A . 2 GLN NE2 1 1
8 11279 1 1 2 GLN O O 12.358 -12.854 -2.105 1.00 . A A . 2 GLN O 1 1
8 11280 1 1 2 GLN OE1 O 11.210 -11.908 -7.341 1.00 . A A . 2 GLN OE1 1 1
8 11281 1 1 3 PRO C C 14.988 -11.346 -1.055 1.00 . A A . 3 PRO C 1 1
8 11282 1 1 3 PRO CA C 14.757 -12.816 -0.674 1.00 . A A . 3 PRO CA 1 1
8 11283 1 1 3 PRO CB C 16.007 -13.445 -0.059 1.00 . A A . 3 PRO CB 1 1
8 11284 1 1 3 PRO CD C 15.540 -14.540 -2.157 1.00 . A A . 3 PRO CD 1 1
8 11285 1 1 3 PRO CG C 16.683 -14.179 -1.216 1.00 . A A . 3 PRO CG 1 1
8 11286 1 1 3 PRO HA H 13.938 -12.877 0.044 1.00 . A A . 3 PRO HA 1 1
8 11287 1 1 3 PRO HB3 H 15.721 -14.147 0.723 1.00 . A A . 3 PRO HB3 1 1
8 11288 1 1 3 PRO HD3 H 15.210 -15.561 -1.963 1.00 . A A . 3 PRO HD3 1 1
8 11289 1 1 3 PRO HG3 H 17.221 -15.064 -0.875 1.00 . A A . 3 PRO HG3 1 1
8 11290 1 1 3 PRO N N 14.457 -13.611 -1.862 1.00 . A A . 3 PRO N 1 1
8 11291 1 1 3 PRO O O 16.128 -10.916 -1.235 1.00 . A A . 3 PRO O 1 1
8 11292 1 1 4 LEU C C 13.240 -8.422 -0.461 1.00 . A A . 4 LEU C 1 1
8 11293 1 1 4 LEU CA C 13.947 -9.167 -1.577 1.00 . A A . 4 LEU CA 1 1
8 11294 1 1 4 LEU CB C 13.306 -8.913 -2.956 1.00 . A A . 4 LEU CB 1 1
8 11295 1 1 4 LEU CD1 C 15.299 -7.888 -4.149 1.00 . A A . 4 LEU CD1 1 1
8 11296 1 1 4 LEU CD2 C 14.943 -10.383 -4.276 1.00 . A A . 4 LEU CD2 1 1
8 11297 1 1 4 LEU CG C 14.256 -9.015 -4.163 1.00 . A A . 4 LEU CG 1 1
8 11298 1 1 4 LEU H H 13.010 -11.008 -1.076 1.00 . A A . 4 LEU H 1 1
8 11299 1 1 4 LEU HA H 14.976 -8.815 -1.605 1.00 . A A . 4 LEU HA 1 1
8 11300 1 1 4 LEU HB3 H 12.885 -7.906 -2.965 1.00 . A A . 4 LEU HB3 1 1
8 11301 1 1 4 LEU HD11 H 14.802 -6.924 -4.039 1.00 . A A . 4 LEU HD11 1 1
8 11302 1 1 4 LEU HD12 H 15.843 -7.888 -5.093 1.00 . A A . 4 LEU HD12 1 1
8 11303 1 1 4 LEU HD13 H 16.010 -8.028 -3.335 1.00 . A A . 4 LEU HD13 1 1
8 11304 1 1 4 LEU HD21 H 14.235 -11.177 -4.054 1.00 . A A . 4 LEU HD21 1 1
8 11305 1 1 4 LEU HD22 H 15.780 -10.463 -3.580 1.00 . A A . 4 LEU HD22 1 1
8 11306 1 1 4 LEU HD23 H 15.313 -10.504 -5.290 1.00 . A A . 4 LEU HD23 1 1
8 11307 1 1 4 LEU HG H 13.643 -8.883 -5.056 1.00 . A A . 4 LEU HG 1 1
8 11308 1 1 4 LEU N N 13.912 -10.580 -1.218 1.00 . A A . 4 LEU N 1 1
8 11309 1 1 4 LEU O O 12.035 -8.175 -0.532 1.00 . A A . 4 LEU O 1 1
8 11310 1 1 5 ALA C C 13.733 -5.879 1.369 1.00 . A A . 5 ALA C 1 1
8 11311 1 1 5 ALA CA C 13.492 -7.346 1.720 1.00 . A A . 5 ALA CA 1 1
8 11312 1 1 5 ALA CB C 14.187 -7.798 3.009 1.00 . A A . 5 ALA CB 1 1
8 11313 1 1 5 ALA H H 14.969 -8.364 0.577 1.00 . A A . 5 ALA H 1 1
8 11314 1 1 5 ALA HA H 12.416 -7.506 1.829 1.00 . A A . 5 ALA HA 1 1
8 11315 1 1 5 ALA HB1 H 13.792 -7.246 3.861 1.00 . A A . 5 ALA HB1 1 1
8 11316 1 1 5 ALA HB2 H 13.986 -8.858 3.171 1.00 . A A . 5 ALA HB2 1 1
8 11317 1 1 5 ALA HB3 H 15.265 -7.648 2.934 1.00 . A A . 5 ALA HB3 1 1
8 11318 1 1 5 ALA N N 13.977 -8.135 0.606 1.00 . A A . 5 ALA N 1 1
8 11319 1 1 5 ALA O O 14.792 -5.313 1.663 1.00 . A A . 5 ALA O 1 1
8 11320 1 1 6 THR C C 11.694 -3.117 1.052 1.00 . A A . 6 THR C 1 1
8 11321 1 1 6 THR CA C 12.730 -3.902 0.244 1.00 . A A . 6 THR CA 1 1
8 11322 1 1 6 THR CB C 12.416 -3.862 -1.260 1.00 . A A . 6 THR CB 1 1
8 11323 1 1 6 THR CG2 C 13.538 -4.490 -2.085 1.00 . A A . 6 THR CG2 1 1
8 11324 1 1 6 THR H H 11.951 -5.824 0.417 1.00 . A A . 6 THR H 1 1
8 11325 1 1 6 THR HA H 13.710 -3.460 0.402 1.00 . A A . 6 THR HA 1 1
8 11326 1 1 6 THR HB H 12.288 -2.825 -1.574 1.00 . A A . 6 THR HB 1 1
8 11327 1 1 6 THR HG1 H 10.950 -4.362 -2.436 1.00 . A A . 6 THR HG1 1 1
8 11328 1 1 6 THR HG21 H 14.476 -3.976 -1.868 1.00 . A A . 6 THR HG21 1 1
8 11329 1 1 6 THR HG22 H 13.305 -4.391 -3.143 1.00 . A A . 6 THR HG22 1 1
8 11330 1 1 6 THR HG23 H 13.628 -5.550 -1.844 1.00 . A A . 6 THR HG23 1 1
8 11331 1 1 6 THR N N 12.754 -5.283 0.695 1.00 . A A . 6 THR N 1 1
8 11332 1 1 6 THR O O 10.766 -3.682 1.634 1.00 . A A . 6 THR O 1 1
8 11333 1 1 6 THR OG1 O 11.230 -4.572 -1.522 1.00 . A A . 6 THR OG1 1 1
8 11334 1 1 7 GLN C C 9.634 -0.598 1.150 1.00 . A A . 7 GLN C 1 1
8 11335 1 1 7 GLN CA C 10.971 -0.906 1.862 1.00 . A A . 7 GLN CA 1 1
8 11336 1 1 7 GLN CB C 11.723 0.378 2.290 1.00 . A A . 7 GLN CB 1 1
8 11337 1 1 7 GLN CD C 13.366 2.251 1.697 1.00 . A A . 7 GLN CD 1 1
8 11338 1 1 7 GLN CG C 12.586 1.034 1.205 1.00 . A A . 7 GLN CG 1 1
8 11339 1 1 7 GLN H H 12.656 -1.407 0.623 1.00 . A A . 7 GLN H 1 1
8 11340 1 1 7 GLN HA H 10.713 -1.421 2.789 1.00 . A A . 7 GLN HA 1 1
8 11341 1 1 7 GLN HB3 H 12.366 0.161 3.132 1.00 . A A . 7 GLN HB3 1 1
8 11342 1 1 7 GLN HE21 H 11.714 3.169 2.488 1.00 . A A . 7 GLN HE21 1 1
8 11343 1 1 7 GLN HE22 H 13.257 3.985 2.685 1.00 . A A . 7 GLN HE22 1 1
8 11344 1 1 7 GLN HG3 H 11.931 1.333 0.404 1.00 . A A . 7 GLN HG3 1 1
8 11345 1 1 7 GLN N N 11.846 -1.794 1.092 1.00 . A A . 7 GLN N 1 1
8 11346 1 1 7 GLN NE2 N 12.710 3.231 2.289 1.00 . A A . 7 GLN NE2 1 1
8 11347 1 1 7 GLN O O 8.886 0.243 1.655 1.00 . A A . 7 GLN O 1 1
8 11348 1 1 7 GLN OE1 O 14.585 2.320 1.558 1.00 . A A . 7 GLN OE1 1 1
8 11349 1 1 8 CYS C C 7.393 -2.121 -1.175 1.00 . A A . 8 CYS C 1 1
8 11350 1 1 8 CYS CA C 8.140 -0.851 -0.791 1.00 . A A . 8 CYS CA 1 1
8 11351 1 1 8 CYS CB C 8.542 -0.097 -2.070 1.00 . A A . 8 CYS CB 1 1
8 11352 1 1 8 CYS H H 9.815 -2.016 -0.364 1.00 . A A . 8 CYS H 1 1
8 11353 1 1 8 CYS HA H 7.470 -0.223 -0.201 1.00 . A A . 8 CYS HA 1 1
8 11354 1 1 8 CYS HB3 H 7.747 0.608 -2.306 1.00 . A A . 8 CYS HB3 1 1
8 11355 1 1 8 CYS HG H 10.879 -0.327 -1.832 1.00 . A A . 8 CYS HG 1 1
8 11356 1 1 8 CYS N N 9.317 -1.210 -0.003 1.00 . A A . 8 CYS N 1 1
8 11357 1 1 8 CYS O O 8.032 -3.098 -1.568 1.00 . A A . 8 CYS O 1 1
8 11358 1 1 8 CYS SG S 10.134 0.775 -1.953 1.00 . A A . 8 CYS SG 1 1
8 11359 1 1 9 PHE C C 3.966 -2.711 -2.202 1.00 . A A . 9 PHE C 1 1
8 11360 1 1 9 PHE CA C 5.194 -3.205 -1.445 1.00 . A A . 9 PHE CA 1 1
8 11361 1 1 9 PHE CB C 4.807 -3.946 -0.153 1.00 . A A . 9 PHE CB 1 1
8 11362 1 1 9 PHE CD1 C 4.845 -2.349 1.814 1.00 . A A . 9 PHE CD1 1 1
8 11363 1 1 9 PHE CD2 C 2.690 -3.154 1.010 1.00 . A A . 9 PHE CD2 1 1
8 11364 1 1 9 PHE CE1 C 4.195 -1.644 2.842 1.00 . A A . 9 PHE CE1 1 1
8 11365 1 1 9 PHE CE2 C 2.040 -2.442 2.037 1.00 . A A . 9 PHE CE2 1 1
8 11366 1 1 9 PHE CG C 4.095 -3.118 0.904 1.00 . A A . 9 PHE CG 1 1
8 11367 1 1 9 PHE CZ C 2.795 -1.700 2.960 1.00 . A A . 9 PHE CZ 1 1
8 11368 1 1 9 PHE H H 5.581 -1.219 -0.912 1.00 . A A . 9 PHE H 1 1
8 11369 1 1 9 PHE HA H 5.729 -3.896 -2.094 1.00 . A A . 9 PHE HA 1 1
8 11370 1 1 9 PHE HB3 H 5.711 -4.369 0.286 1.00 . A A . 9 PHE HB3 1 1
8 11371 1 1 9 PHE HD1 H 5.924 -2.318 1.729 1.00 . A A . 9 PHE HD1 1 1
8 11372 1 1 9 PHE HD2 H 2.108 -3.737 0.311 1.00 . A A . 9 PHE HD2 1 1
8 11373 1 1 9 PHE HE1 H 4.768 -1.074 3.556 1.00 . A A . 9 PHE HE1 1 1
8 11374 1 1 9 PHE HE2 H 0.960 -2.448 2.127 1.00 . A A . 9 PHE HE2 1 1
8 11375 1 1 9 PHE HZ H 2.293 -1.168 3.758 1.00 . A A . 9 PHE HZ 1 1
8 11376 1 1 9 PHE N N 6.064 -2.081 -1.136 1.00 . A A . 9 PHE N 1 1
8 11377 1 1 9 PHE O O 3.737 -1.501 -2.322 1.00 . A A . 9 PHE O 1 1
8 11378 1 1 10 GLN C C 0.893 -4.453 -2.954 1.00 . A A . 10 GLN C 1 1
8 11379 1 1 10 GLN CA C 1.883 -3.350 -3.316 1.00 . A A . 10 GLN CA 1 1
8 11380 1 1 10 GLN CB C 2.020 -3.121 -4.834 1.00 . A A . 10 GLN CB 1 1
8 11381 1 1 10 GLN CD C 2.781 -3.940 -7.101 1.00 . A A . 10 GLN CD 1 1
8 11382 1 1 10 GLN CG C 2.544 -4.316 -5.639 1.00 . A A . 10 GLN CG 1 1
8 11383 1 1 10 GLN H H 3.435 -4.626 -2.588 1.00 . A A . 10 GLN H 1 1
8 11384 1 1 10 GLN HA H 1.524 -2.426 -2.868 1.00 . A A . 10 GLN HA 1 1
8 11385 1 1 10 GLN HB3 H 2.696 -2.285 -5.000 1.00 . A A . 10 GLN HB3 1 1
8 11386 1 1 10 GLN HE21 H 0.816 -3.486 -7.444 1.00 . A A . 10 GLN HE21 1 1
8 11387 1 1 10 GLN HE22 H 1.886 -3.400 -8.819 1.00 . A A . 10 GLN HE22 1 1
8 11388 1 1 10 GLN HG3 H 1.815 -5.122 -5.593 1.00 . A A . 10 GLN HG3 1 1
8 11389 1 1 10 GLN N N 3.174 -3.644 -2.715 1.00 . A A . 10 GLN N 1 1
8 11390 1 1 10 GLN NE2 N 1.742 -3.576 -7.835 1.00 . A A . 10 GLN NE2 1 1
8 11391 1 1 10 GLN O O 1.292 -5.611 -2.857 1.00 . A A . 10 GLN O 1 1
8 11392 1 1 10 GLN OE1 O 3.914 -3.952 -7.578 1.00 . A A . 10 GLN OE1 1 1
8 11393 1 1 11 LEU C C -2.135 -5.493 -3.594 1.00 . A A . 11 LEU C 1 1
8 11394 1 1 11 LEU CA C -1.475 -4.959 -2.333 1.00 . A A . 11 LEU CA 1 1
8 11395 1 1 11 LEU CB C -2.474 -4.148 -1.495 1.00 . A A . 11 LEU CB 1 1
8 11396 1 1 11 LEU CD1 C -0.739 -3.869 0.324 1.00 . A A . 11 LEU CD1 1 1
8 11397 1 1 11 LEU CD2 C -3.068 -3.061 0.655 1.00 . A A . 11 LEU CD2 1 1
8 11398 1 1 11 LEU CG C -2.193 -4.128 0.009 1.00 . A A . 11 LEU CG 1 1
8 11399 1 1 11 LEU H H -0.608 -3.108 -2.805 1.00 . A A . 11 LEU H 1 1
8 11400 1 1 11 LEU HA H -1.157 -5.818 -1.746 1.00 . A A . 11 LEU HA 1 1
8 11401 1 1 11 LEU HB3 H -3.438 -4.613 -1.553 1.00 . A A . 11 LEU HB3 1 1
8 11402 1 1 11 LEU HD11 H -0.172 -4.723 -0.039 1.00 . A A . 11 LEU HD11 1 1
8 11403 1 1 11 LEU HD12 H -0.629 -3.811 1.401 1.00 . A A . 11 LEU HD12 1 1
8 11404 1 1 11 LEU HD13 H -0.431 -2.947 -0.158 1.00 . A A . 11 LEU HD13 1 1
8 11405 1 1 11 LEU HD21 H -2.753 -2.867 1.678 1.00 . A A . 11 LEU HD21 1 1
8 11406 1 1 11 LEU HD22 H -4.082 -3.447 0.671 1.00 . A A . 11 LEU HD22 1 1
8 11407 1 1 11 LEU HD23 H -3.024 -2.126 0.096 1.00 . A A . 11 LEU HD23 1 1
8 11408 1 1 11 LEU HG H -2.448 -5.101 0.424 1.00 . A A . 11 LEU HG 1 1
8 11409 1 1 11 LEU N N -0.361 -4.084 -2.693 1.00 . A A . 11 LEU N 1 1
8 11410 1 1 11 LEU O O -1.790 -5.079 -4.705 1.00 . A A . 11 LEU O 1 1
8 11411 1 1 12 SER C C -5.321 -7.323 -4.075 1.00 . A A . 12 SER C 1 1
8 11412 1 1 12 SER CA C -3.873 -6.985 -4.479 1.00 . A A . 12 SER CA 1 1
8 11413 1 1 12 SER CB C -3.144 -8.247 -4.989 1.00 . A A . 12 SER CB 1 1
8 11414 1 1 12 SER H H -3.243 -6.727 -2.461 1.00 . A A . 12 SER H 1 1
8 11415 1 1 12 SER HA H -3.936 -6.257 -5.282 1.00 . A A . 12 SER HA 1 1
8 11416 1 1 12 SER HB3 H -3.606 -8.560 -5.928 1.00 . A A . 12 SER HB3 1 1
8 11417 1 1 12 SER HG H -1.577 -8.215 -6.147 1.00 . A A . 12 SER HG 1 1
8 11418 1 1 12 SER N N -3.113 -6.376 -3.402 1.00 . A A . 12 SER N 1 1
8 11419 1 1 12 SER O O -5.826 -8.356 -4.508 1.00 . A A . 12 SER O 1 1
8 11420 1 1 12 SER OG O -1.746 -8.096 -5.195 1.00 . A A . 12 SER OG 1 1
8 11421 1 1 13 ASN C C -7.885 -5.562 -1.938 1.00 . A A . 13 ASN C 1 1
8 11422 1 1 13 ASN CA C -7.408 -6.722 -2.842 1.00 . A A . 13 ASN CA 1 1
8 11423 1 1 13 ASN CB C -7.611 -8.093 -2.114 1.00 . A A . 13 ASN CB 1 1
8 11424 1 1 13 ASN CG C -8.100 -9.220 -3.019 1.00 . A A . 13 ASN CG 1 1
8 11425 1 1 13 ASN H H -5.605 -5.605 -3.071 1.00 . A A . 13 ASN H 1 1
8 11426 1 1 13 ASN HA H -8.024 -6.718 -3.743 1.00 . A A . 13 ASN HA 1 1
8 11427 1 1 13 ASN HB3 H -8.363 -8.013 -1.334 1.00 . A A . 13 ASN HB3 1 1
8 11428 1 1 13 ASN HD21 H -6.870 -10.567 -2.169 1.00 . A A . 13 ASN HD21 1 1
8 11429 1 1 13 ASN HD22 H -7.593 -11.067 -3.687 1.00 . A A . 13 ASN HD22 1 1
8 11430 1 1 13 ASN N N -5.998 -6.523 -3.233 1.00 . A A . 13 ASN N 1 1
8 11431 1 1 13 ASN ND2 N -7.543 -10.413 -2.904 1.00 . A A . 13 ASN ND2 1 1
8 11432 1 1 13 ASN O O -8.052 -5.779 -0.745 1.00 . A A . 13 ASN O 1 1
8 11433 1 1 13 ASN OD1 O -8.999 -9.030 -3.833 1.00 . A A . 13 ASN OD1 1 1
8 11434 1 1 14 MET C C -9.955 -2.644 -1.974 1.00 . A A . 14 MET C 1 1
8 11435 1 1 14 MET CA C -8.609 -3.237 -1.558 1.00 . A A . 14 MET CA 1 1
8 11436 1 1 14 MET CB C -7.552 -2.128 -1.432 1.00 . A A . 14 MET CB 1 1
8 11437 1 1 14 MET CE C -7.755 -1.629 1.701 1.00 . A A . 14 MET CE 1 1
8 11438 1 1 14 MET CG C -6.353 -2.585 -0.595 1.00 . A A . 14 MET CG 1 1
8 11439 1 1 14 MET H H -7.926 -4.076 -3.387 1.00 . A A . 14 MET H 1 1
8 11440 1 1 14 MET HA H -8.788 -3.616 -0.551 1.00 . A A . 14 MET HA 1 1
8 11441 1 1 14 MET HB3 H -7.998 -1.253 -0.964 1.00 . A A . 14 MET HB3 1 1
8 11442 1 1 14 MET HE1 H -8.698 -1.632 1.153 1.00 . A A . 14 MET HE1 1 1
8 11443 1 1 14 MET HE2 H -7.971 -1.741 2.763 1.00 . A A . 14 MET HE2 1 1
8 11444 1 1 14 MET HE3 H -7.244 -0.683 1.539 1.00 . A A . 14 MET HE3 1 1
8 11445 1 1 14 MET HG3 H -5.576 -1.818 -0.627 1.00 . A A . 14 MET HG3 1 1
8 11446 1 1 14 MET N N -8.120 -4.333 -2.425 1.00 . A A . 14 MET N 1 1
8 11447 1 1 14 MET O O -10.613 -2.033 -1.134 1.00 . A A . 14 MET O 1 1
8 11448 1 1 14 MET SD S -6.716 -3.011 1.146 1.00 . A A . 14 MET SD 1 1
8 11449 1 1 15 PHE C C -12.084 -3.219 -4.909 1.00 . A A . 15 PHE C 1 1
8 11450 1 1 15 PHE CA C -11.650 -2.319 -3.756 1.00 . A A . 15 PHE CA 1 1
8 11451 1 1 15 PHE CB C -11.476 -0.871 -4.234 1.00 . A A . 15 PHE CB 1 1
8 11452 1 1 15 PHE CD1 C -10.697 -0.941 -6.640 1.00 . A A . 15 PHE CD1 1 1
8 11453 1 1 15 PHE CD2 C -9.191 -0.037 -4.951 1.00 . A A . 15 PHE CD2 1 1
8 11454 1 1 15 PHE CE1 C -9.730 -0.727 -7.627 1.00 . A A . 15 PHE CE1 1 1
8 11455 1 1 15 PHE CE2 C -8.223 0.183 -5.947 1.00 . A A . 15 PHE CE2 1 1
8 11456 1 1 15 PHE CG C -10.424 -0.627 -5.296 1.00 . A A . 15 PHE CG 1 1
8 11457 1 1 15 PHE CZ C -8.493 -0.172 -7.277 1.00 . A A . 15 PHE CZ 1 1
8 11458 1 1 15 PHE H H -9.804 -3.303 -3.896 1.00 . A A . 15 PHE H 1 1
8 11459 1 1 15 PHE HA H -12.418 -2.345 -2.980 1.00 . A A . 15 PHE HA 1 1
8 11460 1 1 15 PHE HB3 H -11.245 -0.256 -3.376 1.00 . A A . 15 PHE HB3 1 1
8 11461 1 1 15 PHE HD1 H -11.665 -1.306 -6.948 1.00 . A A . 15 PHE HD1 1 1
8 11462 1 1 15 PHE HD2 H -8.977 0.216 -3.920 1.00 . A A . 15 PHE HD2 1 1
8 11463 1 1 15 PHE HE1 H -9.969 -0.946 -8.659 1.00 . A A . 15 PHE HE1 1 1
8 11464 1 1 15 PHE HE2 H -7.271 0.633 -5.710 1.00 . A A . 15 PHE HE2 1 1
8 11465 1 1 15 PHE HZ H -7.769 0.017 -8.046 1.00 . A A . 15 PHE HZ 1 1
8 11466 1 1 15 PHE N N -10.389 -2.823 -3.220 1.00 . A A . 15 PHE N 1 1
8 11467 1 1 15 PHE O O -11.367 -4.169 -5.251 1.00 . A A . 15 PHE O 1 1
8 11468 1 1 16 ASN C C -14.376 -2.691 -7.709 1.00 . A A . 16 ASN C 1 1
8 11469 1 1 16 ASN CA C -13.727 -3.636 -6.695 1.00 . A A . 16 ASN CA 1 1
8 11470 1 1 16 ASN CB C -14.761 -4.716 -6.287 1.00 . A A . 16 ASN CB 1 1
8 11471 1 1 16 ASN CG C -15.688 -4.459 -5.095 1.00 . A A . 16 ASN CG 1 1
8 11472 1 1 16 ASN H H -13.778 -2.115 -5.248 1.00 . A A . 16 ASN H 1 1
8 11473 1 1 16 ASN HA H -12.864 -4.115 -7.162 1.00 . A A . 16 ASN HA 1 1
8 11474 1 1 16 ASN HB3 H -14.210 -5.621 -6.077 1.00 . A A . 16 ASN HB3 1 1
8 11475 1 1 16 ASN HD21 H -16.794 -6.186 -5.414 1.00 . A A . 16 ASN HD21 1 1
8 11476 1 1 16 ASN HD22 H -17.284 -5.121 -4.133 1.00 . A A . 16 ASN HD22 1 1
8 11477 1 1 16 ASN N N -13.219 -2.913 -5.540 1.00 . A A . 16 ASN N 1 1
8 11478 1 1 16 ASN ND2 N -16.648 -5.336 -4.877 1.00 . A A . 16 ASN ND2 1 1
8 11479 1 1 16 ASN O O -15.152 -1.822 -7.320 1.00 . A A . 16 ASN O 1 1
8 11480 1 1 16 ASN OD1 O -15.530 -3.559 -4.277 1.00 . A A . 16 ASN OD1 1 1
8 11481 1 1 17 PRO C C -16.156 -2.018 -10.280 1.00 . A A . 17 PRO C 1 1
8 11482 1 1 17 PRO CA C -14.643 -2.059 -10.088 1.00 . A A . 17 PRO CA 1 1
8 11483 1 1 17 PRO CB C -13.929 -2.566 -11.341 1.00 . A A . 17 PRO CB 1 1
8 11484 1 1 17 PRO CD C -13.479 -4.088 -9.584 1.00 . A A . 17 PRO CD 1 1
8 11485 1 1 17 PRO CG C -13.783 -4.064 -11.075 1.00 . A A . 17 PRO CG 1 1
8 11486 1 1 17 PRO HA H -14.304 -1.054 -9.875 1.00 . A A . 17 PRO HA 1 1
8 11487 1 1 17 PRO HB3 H -12.939 -2.114 -11.387 1.00 . A A . 17 PRO HB3 1 1
8 11488 1 1 17 PRO HD3 H -12.411 -3.938 -9.424 1.00 . A A . 17 PRO HD3 1 1
8 11489 1 1 17 PRO HG3 H -12.981 -4.511 -11.660 1.00 . A A . 17 PRO HG3 1 1
8 11490 1 1 17 PRO N N -14.219 -2.965 -9.019 1.00 . A A . 17 PRO N 1 1
8 11491 1 1 17 PRO O O -16.713 -1.023 -10.749 1.00 . A A . 17 PRO O 1 1
8 11492 1 1 18 GLN C C -18.918 -2.513 -8.680 1.00 . A A . 18 GLN C 1 1
8 11493 1 1 18 GLN CA C -18.286 -3.229 -9.866 1.00 . A A . 18 GLN CA 1 1
8 11494 1 1 18 GLN CB C -18.627 -4.719 -9.979 1.00 . A A . 18 GLN CB 1 1
8 11495 1 1 18 GLN CD C -18.255 -6.737 -11.494 1.00 . A A . 18 GLN CD 1 1
8 11496 1 1 18 GLN CG C -18.239 -5.221 -11.383 1.00 . A A . 18 GLN CG 1 1
8 11497 1 1 18 GLN H H -16.305 -3.844 -9.460 1.00 . A A . 18 GLN H 1 1
8 11498 1 1 18 GLN HA H -18.701 -2.717 -10.714 1.00 . A A . 18 GLN HA 1 1
8 11499 1 1 18 GLN HB3 H -19.693 -4.887 -9.824 1.00 . A A . 18 GLN HB3 1 1
8 11500 1 1 18 GLN HE21 H -16.799 -6.980 -10.083 1.00 . A A . 18 GLN HE21 1 1
8 11501 1 1 18 GLN HE22 H -17.214 -8.400 -11.016 1.00 . A A . 18 GLN HE22 1 1
8 11502 1 1 18 GLN HG3 H -17.236 -4.891 -11.651 1.00 . A A . 18 GLN HG3 1 1
8 11503 1 1 18 GLN N N -16.835 -3.089 -9.868 1.00 . A A . 18 GLN N 1 1
8 11504 1 1 18 GLN NE2 N -17.375 -7.421 -10.786 1.00 . A A . 18 GLN NE2 1 1
8 11505 1 1 18 GLN O O -20.091 -2.724 -8.360 1.00 . A A . 18 GLN O 1 1
8 11506 1 1 18 GLN OE1 O -19.087 -7.316 -12.181 1.00 . A A . 18 GLN OE1 1 1
8 11507 1 1 19 THR C C -17.803 0.369 -6.781 1.00 . A A . 19 THR C 1 1
8 11508 1 1 19 THR CA C -18.511 -1.002 -6.786 1.00 . A A . 19 THR CA 1 1
8 11509 1 1 19 THR CB C -18.174 -1.967 -5.628 1.00 . A A . 19 THR CB 1 1
8 11510 1 1 19 THR CG2 C -18.940 -1.589 -4.380 1.00 . A A . 19 THR CG2 1 1
8 11511 1 1 19 THR H H -17.156 -1.615 -8.238 1.00 . A A . 19 THR H 1 1
8 11512 1 1 19 THR HA H -19.587 -0.819 -6.799 1.00 . A A . 19 THR HA 1 1
8 11513 1 1 19 THR HB H -17.098 -1.980 -5.438 1.00 . A A . 19 THR HB 1 1
8 11514 1 1 19 THR HG1 H -19.369 -3.209 -6.517 1.00 . A A . 19 THR HG1 1 1
8 11515 1 1 19 THR HG21 H -18.642 -0.595 -4.065 1.00 . A A . 19 THR HG21 1 1
8 11516 1 1 19 THR HG22 H -18.697 -2.310 -3.602 1.00 . A A . 19 THR HG22 1 1
8 11517 1 1 19 THR HG23 H -20.005 -1.616 -4.609 1.00 . A A . 19 THR HG23 1 1
8 11518 1 1 19 THR N N -18.138 -1.682 -8.000 1.00 . A A . 19 THR N 1 1
8 11519 1 1 19 THR O O -17.214 0.783 -5.783 1.00 . A A . 19 THR O 1 1
8 11520 1 1 19 THR OG1 O -18.629 -3.289 -5.903 1.00 . A A . 19 THR OG1 1 1
8 11521 1 1 20 GLU C C -18.213 3.260 -8.844 1.00 . A A . 20 GLU C 1 1
8 11522 1 1 20 GLU CA C -17.178 2.348 -8.182 1.00 . A A . 20 GLU CA 1 1
8 11523 1 1 20 GLU CB C -15.923 2.171 -9.063 1.00 . A A . 20 GLU CB 1 1
8 11524 1 1 20 GLU CD C -13.545 1.173 -9.159 1.00 . A A . 20 GLU CD 1 1
8 11525 1 1 20 GLU CG C -14.754 1.547 -8.287 1.00 . A A . 20 GLU CG 1 1
8 11526 1 1 20 GLU H H -18.316 0.676 -8.720 1.00 . A A . 20 GLU H 1 1
8 11527 1 1 20 GLU HA H -16.870 2.806 -7.242 1.00 . A A . 20 GLU HA 1 1
8 11528 1 1 20 GLU HB3 H -15.606 3.148 -9.431 1.00 . A A . 20 GLU HB3 1 1
8 11529 1 1 20 GLU HG3 H -15.110 0.640 -7.809 1.00 . A A . 20 GLU HG3 1 1
8 11530 1 1 20 GLU N N -17.825 1.061 -7.928 1.00 . A A . 20 GLU N 1 1
8 11531 1 1 20 GLU O O -18.389 3.237 -10.067 1.00 . A A . 20 GLU O 1 1
8 11532 1 1 20 GLU OE1 O -13.461 1.601 -10.332 1.00 . A A . 20 GLU OE1 1 1
8 11533 1 1 20 GLU OE2 O -12.712 0.366 -8.693 1.00 . A A . 20 GLU OE2 1 1
8 11534 1 1 21 GLU C C -20.018 6.190 -7.527 1.00 . A A . 21 GLU C 1 1
8 11535 1 1 21 GLU CA C -19.968 4.974 -8.471 1.00 . A A . 21 GLU CA 1 1
8 11536 1 1 21 GLU CB C -21.319 4.247 -8.658 1.00 . A A . 21 GLU CB 1 1
8 11537 1 1 21 GLU CD C -23.325 4.147 -10.288 1.00 . A A . 21 GLU CD 1 1
8 11538 1 1 21 GLU CG C -22.353 5.032 -9.491 1.00 . A A . 21 GLU CG 1 1
8 11539 1 1 21 GLU H H -18.847 3.897 -7.025 1.00 . A A . 21 GLU H 1 1
8 11540 1 1 21 GLU HA H -19.636 5.364 -9.432 1.00 . A A . 21 GLU HA 1 1
8 11541 1 1 21 GLU HB3 H -21.750 4.001 -7.686 1.00 . A A . 21 GLU HB3 1 1
8 11542 1 1 21 GLU HG3 H -21.822 5.675 -10.197 1.00 . A A . 21 GLU HG3 1 1
8 11543 1 1 21 GLU N N -18.970 3.997 -8.029 1.00 . A A . 21 GLU N 1 1
8 11544 1 1 21 GLU O O -20.984 6.952 -7.527 1.00 . A A . 21 GLU O 1 1
8 11545 1 1 21 GLU OE1 O -23.409 2.913 -10.078 1.00 . A A . 21 GLU OE1 1 1
8 11546 1 1 21 GLU OE2 O -24.008 4.683 -11.194 1.00 . A A . 21 GLU OE2 1 1
8 11547 1 1 22 GLU C C -17.629 8.365 -6.163 1.00 . A A . 22 GLU C 1 1
8 11548 1 1 22 GLU CA C -18.826 7.492 -5.771 1.00 . A A . 22 GLU CA 1 1
8 11549 1 1 22 GLU CB C -18.677 6.943 -4.339 1.00 . A A . 22 GLU CB 1 1
8 11550 1 1 22 GLU CD C -20.604 6.972 -2.656 1.00 . A A . 22 GLU CD 1 1
8 11551 1 1 22 GLU CG C -19.955 6.251 -3.833 1.00 . A A . 22 GLU CG 1 1
8 11552 1 1 22 GLU H H -18.174 5.779 -6.878 1.00 . A A . 22 GLU H 1 1
8 11553 1 1 22 GLU HA H -19.722 8.115 -5.806 1.00 . A A . 22 GLU HA 1 1
8 11554 1 1 22 GLU HB3 H -18.429 7.757 -3.656 1.00 . A A . 22 GLU HB3 1 1
8 11555 1 1 22 GLU HG3 H -19.683 5.252 -3.505 1.00 . A A . 22 GLU HG3 1 1
8 11556 1 1 22 GLU N N -18.968 6.386 -6.724 1.00 . A A . 22 GLU N 1 1
8 11557 1 1 22 GLU O O -16.835 7.994 -7.037 1.00 . A A . 22 GLU O 1 1
8 11558 1 1 22 GLU OE1 O -21.262 8.021 -2.861 1.00 . A A . 22 GLU OE1 1 1
8 11559 1 1 22 GLU OE2 O -20.405 6.535 -1.497 1.00 . A A . 22 GLU OE2 1 1
8 11560 1 1 23 VAL C C -15.623 10.675 -4.513 1.00 . A A . 23 VAL C 1 1
8 11561 1 1 23 VAL CA C -16.435 10.500 -5.781 1.00 . A A . 23 VAL CA 1 1
8 11562 1 1 23 VAL CB C -17.082 11.828 -6.225 1.00 . A A . 23 VAL CB 1 1
8 11563 1 1 23 VAL CG1 C -16.070 12.973 -6.358 1.00 . A A . 23 VAL CG1 1 1
8 11564 1 1 23 VAL CG2 C -17.731 11.628 -7.586 1.00 . A A . 23 VAL CG2 1 1
8 11565 1 1 23 VAL H H -18.124 9.750 -4.770 1.00 . A A . 23 VAL H 1 1
8 11566 1 1 23 VAL HA H -15.784 10.134 -6.577 1.00 . A A . 23 VAL HA 1 1
8 11567 1 1 23 VAL HB H -17.847 12.124 -5.505 1.00 . A A . 23 VAL HB 1 1
8 11568 1 1 23 VAL HG11 H -15.656 13.211 -5.381 1.00 . A A . 23 VAL HG11 1 1
8 11569 1 1 23 VAL HG12 H -15.266 12.687 -7.038 1.00 . A A . 23 VAL HG12 1 1
8 11570 1 1 23 VAL HG13 H -16.569 13.866 -6.738 1.00 . A A . 23 VAL HG13 1 1
8 11571 1 1 23 VAL HG21 H -18.512 10.875 -7.514 1.00 . A A . 23 VAL HG21 1 1
8 11572 1 1 23 VAL HG22 H -18.173 12.566 -7.916 1.00 . A A . 23 VAL HG22 1 1
8 11573 1 1 23 VAL HG23 H -16.963 11.304 -8.288 1.00 . A A . 23 VAL HG23 1 1
8 11574 1 1 23 VAL N N -17.475 9.515 -5.509 1.00 . A A . 23 VAL N 1 1
8 11575 1 1 23 VAL O O -16.203 10.808 -3.432 1.00 . A A . 23 VAL O 1 1
8 11576 1 1 24 GLY C C -13.095 9.606 -2.760 1.00 . A A . 24 GLY C 1 1
8 11577 1 1 24 GLY CA C -13.407 10.908 -3.510 1.00 . A A . 24 GLY CA 1 1
8 11578 1 1 24 GLY H H -13.857 10.627 -5.552 1.00 . A A . 24 GLY H 1 1
8 11579 1 1 24 GLY HA2 H -12.468 11.346 -3.846 1.00 . A A . 24 GLY HA2 1 1
8 11580 1 1 24 GLY HA3 H -13.916 11.620 -2.867 1.00 . A A . 24 GLY HA3 1 1
8 11581 1 1 24 GLY N N -14.294 10.703 -4.643 1.00 . A A . 24 GLY N 1 1
8 11582 1 1 24 GLY O O -12.413 9.615 -1.737 1.00 . A A . 24 GLY O 1 1
8 11583 1 1 25 TRP C C -12.089 6.579 -2.529 1.00 . A A . 25 TRP C 1 1
8 11584 1 1 25 TRP CA C -13.513 7.141 -2.706 1.00 . A A . 25 TRP CA 1 1
8 11585 1 1 25 TRP CB C -14.387 6.233 -3.585 1.00 . A A . 25 TRP CB 1 1
8 11586 1 1 25 TRP CD1 C -13.940 6.631 -6.064 1.00 . A A . 25 TRP CD1 1 1
8 11587 1 1 25 TRP CD2 C -13.052 4.718 -5.306 1.00 . A A . 25 TRP CD2 1 1
8 11588 1 1 25 TRP CE2 C -12.783 4.765 -6.702 1.00 . A A . 25 TRP CE2 1 1
8 11589 1 1 25 TRP CE3 C -12.536 3.619 -4.593 1.00 . A A . 25 TRP CE3 1 1
8 11590 1 1 25 TRP CG C -13.830 5.895 -4.936 1.00 . A A . 25 TRP CG 1 1
8 11591 1 1 25 TRP CH2 C -11.575 2.662 -6.623 1.00 . A A . 25 TRP CH2 1 1
8 11592 1 1 25 TRP CZ2 C -12.096 3.734 -7.365 1.00 . A A . 25 TRP CZ2 1 1
8 11593 1 1 25 TRP CZ3 C -11.795 2.613 -5.236 1.00 . A A . 25 TRP CZ3 1 1
8 11594 1 1 25 TRP H H -14.074 8.545 -4.154 1.00 . A A . 25 TRP H 1 1
8 11595 1 1 25 TRP HA H -13.969 7.196 -1.717 1.00 . A A . 25 TRP HA 1 1
8 11596 1 1 25 TRP HB3 H -15.371 6.690 -3.710 1.00 . A A . 25 TRP HB3 1 1
8 11597 1 1 25 TRP HD1 H -14.453 7.579 -6.152 1.00 . A A . 25 TRP HD1 1 1
8 11598 1 1 25 TRP HE1 H -13.244 6.362 -8.043 1.00 . A A . 25 TRP HE1 1 1
8 11599 1 1 25 TRP HE3 H -12.702 3.567 -3.527 1.00 . A A . 25 TRP HE3 1 1
8 11600 1 1 25 TRP HH2 H -11.001 1.890 -7.124 1.00 . A A . 25 TRP HH2 1 1
8 11601 1 1 25 TRP HZ2 H -11.923 3.769 -8.432 1.00 . A A . 25 TRP HZ2 1 1
8 11602 1 1 25 TRP HZ3 H -11.401 1.802 -4.648 1.00 . A A . 25 TRP HZ3 1 1
8 11603 1 1 25 TRP N N -13.560 8.473 -3.293 1.00 . A A . 25 TRP N 1 1
8 11604 1 1 25 TRP NE1 N -13.307 5.976 -7.103 1.00 . A A . 25 TRP NE1 1 1
8 11605 1 1 25 TRP O O -11.914 5.471 -2.035 1.00 . A A . 25 TRP O 1 1
8 11606 1 1 26 ASP C C -9.296 7.372 -1.176 1.00 . A A . 26 ASP C 1 1
8 11607 1 1 26 ASP CA C -9.654 7.024 -2.619 1.00 . A A . 26 ASP CA 1 1
8 11608 1 1 26 ASP CB C -8.711 7.793 -3.564 1.00 . A A . 26 ASP CB 1 1
8 11609 1 1 26 ASP CG C -9.102 9.264 -3.765 1.00 . A A . 26 ASP CG 1 1
8 11610 1 1 26 ASP H H -11.274 8.244 -3.257 1.00 . A A . 26 ASP H 1 1
8 11611 1 1 26 ASP HA H -9.479 5.957 -2.749 1.00 . A A . 26 ASP HA 1 1
8 11612 1 1 26 ASP HB3 H -8.672 7.269 -4.521 1.00 . A A . 26 ASP HB3 1 1
8 11613 1 1 26 ASP N N -11.055 7.319 -2.921 1.00 . A A . 26 ASP N 1 1
8 11614 1 1 26 ASP O O -8.399 6.752 -0.600 1.00 . A A . 26 ASP O 1 1
8 11615 1 1 26 ASP OD1 O -9.168 10.019 -2.769 1.00 . A A . 26 ASP OD1 1 1
8 11616 1 1 26 ASP OD2 O -9.381 9.647 -4.927 1.00 . A A . 26 ASP OD2 1 1
8 11617 1 1 27 THR C C -9.606 7.975 1.809 1.00 . A A . 27 THR C 1 1
8 11618 1 1 27 THR CA C -9.469 8.968 0.650 1.00 . A A . 27 THR CA 1 1
8 11619 1 1 27 THR CB C -10.222 10.293 0.854 1.00 . A A . 27 THR CB 1 1
8 11620 1 1 27 THR CG2 C -9.877 11.000 2.168 1.00 . A A . 27 THR CG2 1 1
8 11621 1 1 27 THR H H -10.770 8.772 -1.026 1.00 . A A . 27 THR H 1 1
8 11622 1 1 27 THR HA H -8.408 9.186 0.516 1.00 . A A . 27 THR HA 1 1
8 11623 1 1 27 THR HB H -11.292 10.094 0.828 1.00 . A A . 27 THR HB 1 1
8 11624 1 1 27 THR HG1 H -9.987 10.723 -1.050 1.00 . A A . 27 THR HG1 1 1
8 11625 1 1 27 THR HG21 H -10.155 10.375 3.018 1.00 . A A . 27 THR HG21 1 1
8 11626 1 1 27 THR HG22 H -10.437 11.934 2.232 1.00 . A A . 27 THR HG22 1 1
8 11627 1 1 27 THR HG23 H -8.807 11.212 2.210 1.00 . A A . 27 THR HG23 1 1
8 11628 1 1 27 THR N N -9.969 8.348 -0.568 1.00 . A A . 27 THR N 1 1
8 11629 1 1 27 THR O O -8.703 7.852 2.629 1.00 . A A . 27 THR O 1 1
8 11630 1 1 27 THR OG1 O -9.906 11.188 -0.199 1.00 . A A . 27 THR OG1 1 1
8 11631 1 1 28 GLU C C -10.118 4.948 2.607 1.00 . A A . 28 GLU C 1 1
8 11632 1 1 28 GLU CA C -11.067 6.143 2.719 1.00 . A A . 28 GLU CA 1 1
8 11633 1 1 28 GLU CB C -12.514 5.714 2.387 1.00 . A A . 28 GLU CB 1 1
8 11634 1 1 28 GLU CD C -14.303 5.189 0.634 1.00 . A A . 28 GLU CD 1 1
8 11635 1 1 28 GLU CG C -12.881 5.685 0.892 1.00 . A A . 28 GLU CG 1 1
8 11636 1 1 28 GLU H H -11.325 7.366 1.049 1.00 . A A . 28 GLU H 1 1
8 11637 1 1 28 GLU HA H -11.026 6.505 3.748 1.00 . A A . 28 GLU HA 1 1
8 11638 1 1 28 GLU HB3 H -13.190 6.411 2.873 1.00 . A A . 28 GLU HB3 1 1
8 11639 1 1 28 GLU HG3 H -12.177 5.040 0.381 1.00 . A A . 28 GLU HG3 1 1
8 11640 1 1 28 GLU N N -10.703 7.224 1.822 1.00 . A A . 28 GLU N 1 1
8 11641 1 1 28 GLU O O -9.669 4.413 3.618 1.00 . A A . 28 GLU O 1 1
8 11642 1 1 28 GLU OE1 O -15.232 6.027 0.607 1.00 . A A . 28 GLU OE1 1 1
8 11643 1 1 28 GLU OE2 O -14.511 3.975 0.423 1.00 . A A . 28 GLU OE2 1 1
8 11644 1 1 29 ILE C C -7.601 3.517 1.251 1.00 . A A . 29 ILE C 1 1
8 11645 1 1 29 ILE CA C -9.104 3.285 1.103 1.00 . A A . 29 ILE CA 1 1
8 11646 1 1 29 ILE CB C -9.575 2.776 -0.277 1.00 . A A . 29 ILE CB 1 1
8 11647 1 1 29 ILE CD1 C -11.542 1.451 -1.283 1.00 . A A . 29 ILE CD1 1 1
8 11648 1 1 29 ILE CG1 C -10.963 2.139 -0.057 1.00 . A A . 29 ILE CG1 1 1
8 11649 1 1 29 ILE CG2 C -8.596 1.808 -0.968 1.00 . A A . 29 ILE CG2 1 1
8 11650 1 1 29 ILE H H -10.261 4.976 0.594 1.00 . A A . 29 ILE H 1 1
8 11651 1 1 29 ILE HA H -9.371 2.539 1.857 1.00 . A A . 29 ILE HA 1 1
8 11652 1 1 29 ILE HB H -9.716 3.644 -0.924 1.00 . A A . 29 ILE HB 1 1
8 11653 1 1 29 ILE HD11 H -10.955 0.557 -1.480 1.00 . A A . 29 ILE HD11 1 1
8 11654 1 1 29 ILE HD12 H -12.565 1.154 -1.065 1.00 . A A . 29 ILE HD12 1 1
8 11655 1 1 29 ILE HD13 H -11.517 2.119 -2.142 1.00 . A A . 29 ILE HD13 1 1
8 11656 1 1 29 ILE HG13 H -11.676 2.888 0.280 1.00 . A A . 29 ILE HG13 1 1
8 11657 1 1 29 ILE HG21 H -8.964 1.526 -1.954 1.00 . A A . 29 ILE HG21 1 1
8 11658 1 1 29 ILE HG22 H -7.627 2.282 -1.116 1.00 . A A . 29 ILE HG22 1 1
8 11659 1 1 29 ILE HG23 H -8.476 0.910 -0.362 1.00 . A A . 29 ILE HG23 1 1
8 11660 1 1 29 ILE N N -9.846 4.505 1.385 1.00 . A A . 29 ILE N 1 1
8 11661 1 1 29 ILE O O -6.862 2.584 1.572 1.00 . A A . 29 ILE O 1 1
8 11662 1 1 30 LYS C C -5.749 4.970 3.080 1.00 . A A . 30 LYS C 1 1
8 11663 1 1 30 LYS CA C -5.822 5.160 1.557 1.00 . A A . 30 LYS CA 1 1
8 11664 1 1 30 LYS CB C -5.612 6.629 1.175 1.00 . A A . 30 LYS CB 1 1
8 11665 1 1 30 LYS CD C -4.252 8.525 2.186 1.00 . A A . 30 LYS CD 1 1
8 11666 1 1 30 LYS CE C -4.253 9.524 1.042 1.00 . A A . 30 LYS CE 1 1
8 11667 1 1 30 LYS CG C -4.231 7.107 1.633 1.00 . A A . 30 LYS CG 1 1
8 11668 1 1 30 LYS H H -7.765 5.490 0.783 1.00 . A A . 30 LYS H 1 1
8 11669 1 1 30 LYS HA H -5.077 4.541 1.052 1.00 . A A . 30 LYS HA 1 1
8 11670 1 1 30 LYS HB3 H -6.392 7.231 1.639 1.00 . A A . 30 LYS HB3 1 1
8 11671 1 1 30 LYS HD3 H -3.354 8.690 2.772 1.00 . A A . 30 LYS HD3 1 1
8 11672 1 1 30 LYS HE3 H -5.145 9.370 0.433 1.00 . A A . 30 LYS HE3 1 1
8 11673 1 1 30 LYS HG3 H -3.563 7.030 0.783 1.00 . A A . 30 LYS HG3 1 1
8 11674 1 1 30 LYS HZ1 H -4.663 11.533 0.855 1.00 . A A . 30 LYS HZ1 1 1
8 11675 1 1 30 LYS HZ2 H -3.257 11.222 1.656 1.00 . A A . 30 LYS HZ2 1 1
8 11676 1 1 30 LYS HZ3 H -4.732 11.020 2.398 1.00 . A A . 30 LYS HZ3 1 1
8 11677 1 1 30 LYS N N -7.137 4.759 1.097 1.00 . A A . 30 LYS N 1 1
8 11678 1 1 30 LYS NZ N -4.216 10.915 1.532 1.00 . A A . 30 LYS NZ 1 1
8 11679 1 1 30 LYS O O -4.799 4.383 3.593 1.00 . A A . 30 LYS O 1 1
8 11680 1 1 31 ASP C C -6.678 4.322 5.952 1.00 . A A . 31 ASP C 1 1
8 11681 1 1 31 ASP CA C -6.829 5.654 5.239 1.00 . A A . 31 ASP CA 1 1
8 11682 1 1 31 ASP CB C -8.199 6.287 5.576 1.00 . A A . 31 ASP CB 1 1
8 11683 1 1 31 ASP CG C -8.145 7.323 6.682 1.00 . A A . 31 ASP CG 1 1
8 11684 1 1 31 ASP H H -7.502 5.941 3.271 1.00 . A A . 31 ASP H 1 1
8 11685 1 1 31 ASP HA H -6.013 6.287 5.588 1.00 . A A . 31 ASP HA 1 1
8 11686 1 1 31 ASP HB3 H -8.962 5.536 5.767 1.00 . A A . 31 ASP HB3 1 1
8 11687 1 1 31 ASP N N -6.743 5.516 3.783 1.00 . A A . 31 ASP N 1 1
8 11688 1 1 31 ASP O O -6.118 4.253 7.044 1.00 . A A . 31 ASP O 1 1
8 11689 1 1 31 ASP OD1 O -7.233 8.170 6.596 1.00 . A A . 31 ASP OD1 1 1
8 11690 1 1 31 ASP OD2 O -9.131 7.467 7.436 1.00 . A A . 31 ASP OD2 1 1
8 11691 1 1 32 ASP C C -5.822 1.291 5.947 1.00 . A A . 32 ASP C 1 1
8 11692 1 1 32 ASP CA C -7.211 1.924 5.865 1.00 . A A . 32 ASP CA 1 1
8 11693 1 1 32 ASP CB C -8.148 1.047 5.018 1.00 . A A . 32 ASP CB 1 1
8 11694 1 1 32 ASP CG C -8.999 0.122 5.882 1.00 . A A . 32 ASP CG 1 1
8 11695 1 1 32 ASP H H -7.574 3.478 4.400 1.00 . A A . 32 ASP H 1 1
8 11696 1 1 32 ASP HA H -7.603 2.000 6.878 1.00 . A A . 32 ASP HA 1 1
8 11697 1 1 32 ASP HB3 H -7.577 0.455 4.301 1.00 . A A . 32 ASP HB3 1 1
8 11698 1 1 32 ASP N N -7.162 3.269 5.302 1.00 . A A . 32 ASP N 1 1
8 11699 1 1 32 ASP O O -5.496 0.599 6.908 1.00 . A A . 32 ASP O 1 1
8 11700 1 1 32 ASP OD1 O -8.560 -0.311 6.967 1.00 . A A . 32 ASP OD1 1 1
8 11701 1 1 32 ASP OD2 O -10.181 -0.072 5.518 1.00 . A A . 32 ASP OD2 1 1
8 11702 1 1 33 VAL C C -2.789 1.842 5.950 1.00 . A A . 33 VAL C 1 1
8 11703 1 1 33 VAL CA C -3.601 1.073 4.907 1.00 . A A . 33 VAL CA 1 1
8 11704 1 1 33 VAL CB C -3.020 1.281 3.496 1.00 . A A . 33 VAL CB 1 1
8 11705 1 1 33 VAL CG1 C -1.558 0.828 3.372 1.00 . A A . 33 VAL CG1 1 1
8 11706 1 1 33 VAL CG2 C -3.845 0.539 2.435 1.00 . A A . 33 VAL CG2 1 1
8 11707 1 1 33 VAL H H -5.291 2.179 4.216 1.00 . A A . 33 VAL H 1 1
8 11708 1 1 33 VAL HA H -3.579 0.009 5.151 1.00 . A A . 33 VAL HA 1 1
8 11709 1 1 33 VAL HB H -3.056 2.344 3.270 1.00 . A A . 33 VAL HB 1 1
8 11710 1 1 33 VAL HG11 H -0.929 1.353 4.093 1.00 . A A . 33 VAL HG11 1 1
8 11711 1 1 33 VAL HG12 H -1.480 -0.245 3.545 1.00 . A A . 33 VAL HG12 1 1
8 11712 1 1 33 VAL HG13 H -1.197 1.064 2.374 1.00 . A A . 33 VAL HG13 1 1
8 11713 1 1 33 VAL HG21 H -3.402 0.697 1.451 1.00 . A A . 33 VAL HG21 1 1
8 11714 1 1 33 VAL HG22 H -3.872 -0.529 2.663 1.00 . A A . 33 VAL HG22 1 1
8 11715 1 1 33 VAL HG23 H -4.862 0.930 2.431 1.00 . A A . 33 VAL HG23 1 1
8 11716 1 1 33 VAL N N -4.982 1.545 4.941 1.00 . A A . 33 VAL N 1 1
8 11717 1 1 33 VAL O O -1.911 1.262 6.593 1.00 . A A . 33 VAL O 1 1
8 11718 1 1 34 ILE C C -2.455 3.522 8.427 1.00 . A A . 34 ILE C 1 1
8 11719 1 1 34 ILE CA C -2.311 4.014 6.990 1.00 . A A . 34 ILE CA 1 1
8 11720 1 1 34 ILE CB C -2.700 5.494 6.773 1.00 . A A . 34 ILE CB 1 1
8 11721 1 1 34 ILE CD1 C -2.512 7.324 4.960 1.00 . A A . 34 ILE CD1 1 1
8 11722 1 1 34 ILE CG1 C -2.066 5.945 5.439 1.00 . A A . 34 ILE CG1 1 1
8 11723 1 1 34 ILE CG2 C -2.218 6.405 7.921 1.00 . A A . 34 ILE CG2 1 1
8 11724 1 1 34 ILE H H -3.821 3.544 5.560 1.00 . A A . 34 ILE H 1 1
8 11725 1 1 34 ILE HA H -1.257 3.915 6.735 1.00 . A A . 34 ILE HA 1 1
8 11726 1 1 34 ILE HB H -3.786 5.573 6.705 1.00 . A A . 34 ILE HB 1 1
8 11727 1 1 34 ILE HD11 H -2.200 8.104 5.652 1.00 . A A . 34 ILE HD11 1 1
8 11728 1 1 34 ILE HD12 H -2.032 7.513 4.002 1.00 . A A . 34 ILE HD12 1 1
8 11729 1 1 34 ILE HD13 H -3.597 7.340 4.843 1.00 . A A . 34 ILE HD13 1 1
8 11730 1 1 34 ILE HG13 H -2.328 5.233 4.656 1.00 . A A . 34 ILE HG13 1 1
8 11731 1 1 34 ILE HG21 H -2.714 6.120 8.849 1.00 . A A . 34 ILE HG21 1 1
8 11732 1 1 34 ILE HG22 H -1.138 6.323 8.055 1.00 . A A . 34 ILE HG22 1 1
8 11733 1 1 34 ILE HG23 H -2.483 7.436 7.722 1.00 . A A . 34 ILE HG23 1 1
8 11734 1 1 34 ILE N N -3.058 3.146 6.095 1.00 . A A . 34 ILE N 1 1
8 11735 1 1 34 ILE O O -1.474 3.614 9.158 1.00 . A A . 34 ILE O 1 1
8 11736 1 1 35 GLU C C -2.701 1.246 10.374 1.00 . A A . 35 GLU C 1 1
8 11737 1 1 35 GLU CA C -3.729 2.348 10.138 1.00 . A A . 35 GLU CA 1 1
8 11738 1 1 35 GLU CB C -5.119 1.767 10.370 1.00 . A A . 35 GLU CB 1 1
8 11739 1 1 35 GLU CD C -7.073 2.374 11.751 1.00 . A A . 35 GLU CD 1 1
8 11740 1 1 35 GLU CG C -6.160 2.848 10.632 1.00 . A A . 35 GLU CG 1 1
8 11741 1 1 35 GLU H H -4.396 2.990 8.186 1.00 . A A . 35 GLU H 1 1
8 11742 1 1 35 GLU HA H -3.538 3.119 10.884 1.00 . A A . 35 GLU HA 1 1
8 11743 1 1 35 GLU HB3 H -5.057 1.120 11.248 1.00 . A A . 35 GLU HB3 1 1
8 11744 1 1 35 GLU HG3 H -6.719 3.014 9.714 1.00 . A A . 35 GLU HG3 1 1
8 11745 1 1 35 GLU N N -3.601 2.961 8.819 1.00 . A A . 35 GLU N 1 1
8 11746 1 1 35 GLU O O -1.878 1.364 11.282 1.00 . A A . 35 GLU O 1 1
8 11747 1 1 35 GLU OE1 O -6.708 2.547 12.938 1.00 . A A . 35 GLU OE1 1 1
8 11748 1 1 35 GLU OE2 O -8.132 1.769 11.464 1.00 . A A . 35 GLU OE2 1 1
8 11749 1 1 36 GLU C C -0.392 -0.532 9.617 1.00 . A A . 36 GLU C 1 1
8 11750 1 1 36 GLU CA C -1.845 -0.960 9.858 1.00 . A A . 36 GLU CA 1 1
8 11751 1 1 36 GLU CB C -2.182 -2.181 8.994 1.00 . A A . 36 GLU CB 1 1
8 11752 1 1 36 GLU CD C -2.633 -3.905 10.911 1.00 . A A . 36 GLU CD 1 1
8 11753 1 1 36 GLU CG C -1.795 -3.495 9.695 1.00 . A A . 36 GLU CG 1 1
8 11754 1 1 36 GLU H H -3.430 0.103 8.853 1.00 . A A . 36 GLU H 1 1
8 11755 1 1 36 GLU HA H -1.966 -1.230 10.907 1.00 . A A . 36 GLU HA 1 1
8 11756 1 1 36 GLU HB3 H -1.588 -2.108 8.075 1.00 . A A . 36 GLU HB3 1 1
8 11757 1 1 36 GLU HG3 H -0.748 -3.434 9.986 1.00 . A A . 36 GLU HG3 1 1
8 11758 1 1 36 GLU N N -2.744 0.159 9.596 1.00 . A A . 36 GLU N 1 1
8 11759 1 1 36 GLU O O 0.528 -1.121 10.194 1.00 . A A . 36 GLU O 1 1
8 11760 1 1 36 GLU OE1 O -3.862 -3.668 10.945 1.00 . A A . 36 GLU OE1 1 1
8 11761 1 1 36 GLU OE2 O -2.050 -4.587 11.785 1.00 . A A . 36 GLU OE2 1 1
8 11762 1 1 37 CYS C C 1.569 1.755 9.947 1.00 . A A . 37 CYS C 1 1
8 11763 1 1 37 CYS CA C 1.134 1.071 8.658 1.00 . A A . 37 CYS CA 1 1
8 11764 1 1 37 CYS CB C 1.269 1.983 7.448 1.00 . A A . 37 CYS CB 1 1
8 11765 1 1 37 CYS H H -0.926 0.962 8.298 1.00 . A A . 37 CYS H 1 1
8 11766 1 1 37 CYS HA H 1.766 0.236 8.495 1.00 . A A . 37 CYS HA 1 1
8 11767 1 1 37 CYS HB3 H 2.111 2.627 7.645 1.00 . A A . 37 CYS HB3 1 1
8 11768 1 1 37 CYS HG H 2.582 0.312 6.440 1.00 . A A . 37 CYS HG 1 1
8 11769 1 1 37 CYS N N -0.171 0.499 8.787 1.00 . A A . 37 CYS N 1 1
8 11770 1 1 37 CYS O O 2.675 1.518 10.423 1.00 . A A . 37 CYS O 1 1
8 11771 1 1 37 CYS SG S 1.570 1.036 5.930 1.00 . A A . 37 CYS SG 1 1
8 11772 1 1 38 ASN C C 1.312 2.353 12.859 1.00 . A A . 38 ASN C 1 1
8 11773 1 1 38 ASN CA C 1.012 3.340 11.744 1.00 . A A . 38 ASN CA 1 1
8 11774 1 1 38 ASN CB C -0.139 4.281 12.129 1.00 . A A . 38 ASN CB 1 1
8 11775 1 1 38 ASN CG C -0.153 5.563 11.309 1.00 . A A . 38 ASN CG 1 1
8 11776 1 1 38 ASN H H -0.195 2.681 10.098 1.00 . A A . 38 ASN H 1 1
8 11777 1 1 38 ASN HA H 1.912 3.935 11.599 1.00 . A A . 38 ASN HA 1 1
8 11778 1 1 38 ASN HB3 H -0.009 4.561 13.175 1.00 . A A . 38 ASN HB3 1 1
8 11779 1 1 38 ASN HD21 H -2.058 6.012 11.841 1.00 . A A . 38 ASN HD21 1 1
8 11780 1 1 38 ASN HD22 H -1.237 7.170 10.813 1.00 . A A . 38 ASN HD22 1 1
8 11781 1 1 38 ASN N N 0.728 2.611 10.513 1.00 . A A . 38 ASN N 1 1
8 11782 1 1 38 ASN ND2 N -1.251 6.298 11.308 1.00 . A A . 38 ASN ND2 1 1
8 11783 1 1 38 ASN O O 2.325 2.511 13.542 1.00 . A A . 38 ASN O 1 1
8 11784 1 1 38 ASN OD1 O 0.845 5.969 10.716 1.00 . A A . 38 ASN OD1 1 1
8 11785 1 1 39 LYS C C 2.220 -0.297 13.794 1.00 . A A . 39 LYS C 1 1
8 11786 1 1 39 LYS CA C 0.770 0.174 13.868 1.00 . A A . 39 LYS CA 1 1
8 11787 1 1 39 LYS CB C -0.183 -0.987 13.546 1.00 . A A . 39 LYS CB 1 1
8 11788 1 1 39 LYS CD C -2.230 -2.301 14.295 1.00 . A A . 39 LYS CD 1 1
8 11789 1 1 39 LYS CE C -2.620 -2.755 15.706 1.00 . A A . 39 LYS CE 1 1
8 11790 1 1 39 LYS CG C -1.517 -0.932 14.304 1.00 . A A . 39 LYS CG 1 1
8 11791 1 1 39 LYS H H -0.314 1.233 12.382 1.00 . A A . 39 LYS H 1 1
8 11792 1 1 39 LYS HA H 0.587 0.530 14.882 1.00 . A A . 39 LYS HA 1 1
8 11793 1 1 39 LYS HB3 H 0.334 -1.909 13.789 1.00 . A A . 39 LYS HB3 1 1
8 11794 1 1 39 LYS HD3 H -1.601 -3.069 13.844 1.00 . A A . 39 LYS HD3 1 1
8 11795 1 1 39 LYS HE3 H -3.238 -3.653 15.628 1.00 . A A . 39 LYS HE3 1 1
8 11796 1 1 39 LYS HG3 H -2.163 -0.190 13.838 1.00 . A A . 39 LYS HG3 1 1
8 11797 1 1 39 LYS HZ1 H -1.711 -3.143 17.521 1.00 . A A . 39 LYS HZ1 1 1
8 11798 1 1 39 LYS HZ2 H -0.759 -2.284 16.510 1.00 . A A . 39 LYS HZ2 1 1
8 11799 1 1 39 LYS HZ3 H -0.966 -3.885 16.241 1.00 . A A . 39 LYS HZ3 1 1
8 11800 1 1 39 LYS N N 0.519 1.281 12.965 1.00 . A A . 39 LYS N 1 1
8 11801 1 1 39 LYS NZ N -1.439 -3.039 16.553 1.00 . A A . 39 LYS NZ 1 1
8 11802 1 1 39 LYS O O 2.826 -0.514 14.848 1.00 . A A . 39 LYS O 1 1
8 11803 1 1 40 HIS C C 5.242 -0.035 12.564 1.00 . A A . 40 HIS C 1 1
8 11804 1 1 40 HIS CA C 4.113 -1.059 12.469 1.00 . A A . 40 HIS CA 1 1
8 11805 1 1 40 HIS CB C 4.236 -1.827 11.156 1.00 . A A . 40 HIS CB 1 1
8 11806 1 1 40 HIS CD2 C 3.532 -1.167 8.799 1.00 . A A . 40 HIS CD2 1 1
8 11807 1 1 40 HIS CE1 C 4.958 0.455 8.387 1.00 . A A . 40 HIS CE1 1 1
8 11808 1 1 40 HIS CG C 4.342 -1.025 9.886 1.00 . A A . 40 HIS CG 1 1
8 11809 1 1 40 HIS H H 2.246 -0.286 11.759 1.00 . A A . 40 HIS H 1 1
8 11810 1 1 40 HIS HA H 4.248 -1.783 13.274 1.00 . A A . 40 HIS HA 1 1
8 11811 1 1 40 HIS HB3 H 3.384 -2.490 11.064 1.00 . A A . 40 HIS HB3 1 1
8 11812 1 1 40 HIS HD1 H 5.950 0.320 10.238 1.00 . A A . 40 HIS HD1 1 1
8 11813 1 1 40 HIS HD2 H 2.626 -1.774 8.767 1.00 . A A . 40 HIS HD2 1 1
8 11814 1 1 40 HIS HE1 H 5.449 1.291 7.912 1.00 . A A . 40 HIS HE1 1 1
8 11815 1 1 40 HIS N N 2.780 -0.488 12.598 1.00 . A A . 40 HIS N 1 1
8 11816 1 1 40 HIS ND1 N 5.246 -0.025 9.605 1.00 . A A . 40 HIS ND1 1 1
8 11817 1 1 40 HIS NE2 N 3.957 -0.235 7.835 1.00 . A A . 40 HIS NE2 1 1
8 11818 1 1 40 HIS O O 6.408 -0.438 12.668 1.00 . A A . 40 HIS O 1 1
8 11819 1 1 41 GLY C C 5.683 3.472 11.449 1.00 . A A . 41 GLY C 1 1
8 11820 1 1 41 GLY CA C 5.970 2.294 12.372 1.00 . A A . 41 GLY CA 1 1
8 11821 1 1 41 GLY H H 3.972 1.537 12.360 1.00 . A A . 41 GLY H 1 1
8 11822 1 1 41 GLY HA2 H 6.114 2.687 13.369 1.00 . A A . 41 GLY HA2 1 1
8 11823 1 1 41 GLY HA3 H 6.919 1.859 12.060 1.00 . A A . 41 GLY HA3 1 1
8 11824 1 1 41 GLY N N 4.948 1.261 12.431 1.00 . A A . 41 GLY N 1 1
8 11825 1 1 41 GLY O O 6.489 4.401 11.461 1.00 . A A . 41 GLY O 1 1
8 11826 1 1 42 GLY C C 4.856 4.494 8.398 1.00 . A A . 42 GLY C 1 1
8 11827 1 1 42 GLY CA C 4.273 4.612 9.802 1.00 . A A . 42 GLY CA 1 1
8 11828 1 1 42 GLY H H 3.996 2.658 10.552 1.00 . A A . 42 GLY H 1 1
8 11829 1 1 42 GLY HA2 H 3.190 4.706 9.746 1.00 . A A . 42 GLY HA2 1 1
8 11830 1 1 42 GLY HA3 H 4.655 5.524 10.257 1.00 . A A . 42 GLY HA3 1 1
8 11831 1 1 42 GLY N N 4.621 3.466 10.636 1.00 . A A . 42 GLY N 1 1
8 11832 1 1 42 GLY O O 5.763 3.692 8.136 1.00 . A A . 42 GLY O 1 1
8 11833 1 1 43 VAL C C 4.707 6.543 5.419 1.00 . A A . 43 VAL C 1 1
8 11834 1 1 43 VAL CA C 4.506 5.160 6.047 1.00 . A A . 43 VAL CA 1 1
8 11835 1 1 43 VAL CB C 3.271 4.387 5.533 1.00 . A A . 43 VAL CB 1 1
8 11836 1 1 43 VAL CG1 C 1.916 5.028 5.893 1.00 . A A . 43 VAL CG1 1 1
8 11837 1 1 43 VAL CG2 C 3.315 4.157 4.028 1.00 . A A . 43 VAL CG2 1 1
8 11838 1 1 43 VAL H H 3.676 6.020 7.768 1.00 . A A . 43 VAL H 1 1
8 11839 1 1 43 VAL HA H 5.390 4.553 5.852 1.00 . A A . 43 VAL HA 1 1
8 11840 1 1 43 VAL HB H 3.307 3.404 5.997 1.00 . A A . 43 VAL HB 1 1
8 11841 1 1 43 VAL HG11 H 1.837 6.021 5.455 1.00 . A A . 43 VAL HG11 1 1
8 11842 1 1 43 VAL HG12 H 1.103 4.409 5.513 1.00 . A A . 43 VAL HG12 1 1
8 11843 1 1 43 VAL HG13 H 1.791 5.103 6.974 1.00 . A A . 43 VAL HG13 1 1
8 11844 1 1 43 VAL HG21 H 3.283 5.106 3.500 1.00 . A A . 43 VAL HG21 1 1
8 11845 1 1 43 VAL HG22 H 4.209 3.596 3.764 1.00 . A A . 43 VAL HG22 1 1
8 11846 1 1 43 VAL HG23 H 2.443 3.573 3.740 1.00 . A A . 43 VAL HG23 1 1
8 11847 1 1 43 VAL N N 4.345 5.315 7.484 1.00 . A A . 43 VAL N 1 1
8 11848 1 1 43 VAL O O 4.097 7.514 5.865 1.00 . A A . 43 VAL O 1 1
8 11849 1 1 44 ILE C C 5.383 8.028 2.328 1.00 . A A . 44 ILE C 1 1
8 11850 1 1 44 ILE CA C 5.924 7.930 3.762 1.00 . A A . 44 ILE CA 1 1
8 11851 1 1 44 ILE CB C 7.453 8.184 3.815 1.00 . A A . 44 ILE CB 1 1
8 11852 1 1 44 ILE CD1 C 9.698 7.558 2.762 1.00 . A A . 44 ILE CD1 1 1
8 11853 1 1 44 ILE CG1 C 8.259 7.114 3.049 1.00 . A A . 44 ILE CG1 1 1
8 11854 1 1 44 ILE CG2 C 7.955 8.310 5.263 1.00 . A A . 44 ILE CG2 1 1
8 11855 1 1 44 ILE H H 5.982 5.821 3.994 1.00 . A A . 44 ILE H 1 1
8 11856 1 1 44 ILE HA H 5.453 8.748 4.311 1.00 . A A . 44 ILE HA 1 1
8 11857 1 1 44 ILE HB H 7.637 9.147 3.336 1.00 . A A . 44 ILE HB 1 1
8 11858 1 1 44 ILE HD11 H 10.207 6.777 2.209 1.00 . A A . 44 ILE HD11 1 1
8 11859 1 1 44 ILE HD12 H 9.694 8.467 2.161 1.00 . A A . 44 ILE HD12 1 1
8 11860 1 1 44 ILE HD13 H 10.248 7.734 3.684 1.00 . A A . 44 ILE HD13 1 1
8 11861 1 1 44 ILE HG13 H 7.784 6.917 2.088 1.00 . A A . 44 ILE HG13 1 1
8 11862 1 1 44 ILE HG21 H 9.003 8.603 5.282 1.00 . A A . 44 ILE HG21 1 1
8 11863 1 1 44 ILE HG22 H 7.406 9.097 5.767 1.00 . A A . 44 ILE HG22 1 1
8 11864 1 1 44 ILE HG23 H 7.833 7.376 5.805 1.00 . A A . 44 ILE HG23 1 1
8 11865 1 1 44 ILE N N 5.563 6.652 4.395 1.00 . A A . 44 ILE N 1 1
8 11866 1 1 44 ILE O O 5.738 8.954 1.598 1.00 . A A . 44 ILE O 1 1
8 11867 1 1 45 HIS C C 2.836 6.132 0.454 1.00 . A A . 45 HIS C 1 1
8 11868 1 1 45 HIS CA C 4.074 7.006 0.512 1.00 . A A . 45 HIS CA 1 1
8 11869 1 1 45 HIS CB C 5.120 6.324 -0.360 1.00 . A A . 45 HIS CB 1 1
8 11870 1 1 45 HIS CD2 C 4.984 7.236 -2.735 1.00 . A A . 45 HIS CD2 1 1
8 11871 1 1 45 HIS CE1 C 4.096 5.511 -3.769 1.00 . A A . 45 HIS CE1 1 1
8 11872 1 1 45 HIS CG C 4.749 6.253 -1.815 1.00 . A A . 45 HIS CG 1 1
8 11873 1 1 45 HIS H H 4.272 6.331 2.500 1.00 . A A . 45 HIS H 1 1
8 11874 1 1 45 HIS HA H 3.857 8.004 0.127 1.00 . A A . 45 HIS HA 1 1
8 11875 1 1 45 HIS HB3 H 5.229 5.316 0.020 1.00 . A A . 45 HIS HB3 1 1
8 11876 1 1 45 HIS HD1 H 3.885 4.301 -2.070 1.00 . A A . 45 HIS HD1 1 1
8 11877 1 1 45 HIS HD2 H 5.443 8.195 -2.546 1.00 . A A . 45 HIS HD2 1 1
8 11878 1 1 45 HIS HE1 H 3.735 4.877 -4.561 1.00 . A A . 45 HIS HE1 1 1
8 11879 1 1 45 HIS N N 4.565 7.072 1.881 1.00 . A A . 45 HIS N 1 1
8 11880 1 1 45 HIS ND1 N 4.181 5.178 -2.470 1.00 . A A . 45 HIS ND1 1 1
8 11881 1 1 45 HIS NE2 N 4.581 6.740 -3.973 1.00 . A A . 45 HIS NE2 1 1
8 11882 1 1 45 HIS O O 2.828 5.030 1.010 1.00 . A A . 45 HIS O 1 1
8 11883 1 1 46 ILE C C 0.268 6.193 -2.080 1.00 . A A . 46 ILE C 1 1
8 11884 1 1 46 ILE CA C 0.698 5.755 -0.681 1.00 . A A . 46 ILE CA 1 1
8 11885 1 1 46 ILE CB C -0.406 5.917 0.384 1.00 . A A . 46 ILE CB 1 1
8 11886 1 1 46 ILE CD1 C -1.963 4.249 1.520 1.00 . A A . 46 ILE CD1 1 1
8 11887 1 1 46 ILE CG1 C -1.497 4.840 0.190 1.00 . A A . 46 ILE CG1 1 1
8 11888 1 1 46 ILE CG2 C -0.970 7.347 0.434 1.00 . A A . 46 ILE CG2 1 1
8 11889 1 1 46 ILE H H 1.916 7.432 -0.819 1.00 . A A . 46 ILE H 1 1
8 11890 1 1 46 ILE HA H 1.010 4.710 -0.708 1.00 . A A . 46 ILE HA 1 1
8 11891 1 1 46 ILE HB H 0.045 5.757 1.359 1.00 . A A . 46 ILE HB 1 1
8 11892 1 1 46 ILE HD11 H -1.158 3.661 1.961 1.00 . A A . 46 ILE HD11 1 1
8 11893 1 1 46 ILE HD12 H -2.236 5.040 2.212 1.00 . A A . 46 ILE HD12 1 1
8 11894 1 1 46 ILE HD13 H -2.824 3.604 1.343 1.00 . A A . 46 ILE HD13 1 1
8 11895 1 1 46 ILE HG13 H -1.103 4.008 -0.395 1.00 . A A . 46 ILE HG13 1 1
8 11896 1 1 46 ILE HG21 H -0.174 8.088 0.392 1.00 . A A . 46 ILE HG21 1 1
8 11897 1 1 46 ILE HG22 H -1.642 7.518 -0.406 1.00 . A A . 46 ILE HG22 1 1
8 11898 1 1 46 ILE HG23 H -1.500 7.488 1.373 1.00 . A A . 46 ILE HG23 1 1
8 11899 1 1 46 ILE N N 1.843 6.562 -0.310 1.00 . A A . 46 ILE N 1 1
8 11900 1 1 46 ILE O O 0.564 7.322 -2.485 1.00 . A A . 46 ILE O 1 1
8 11901 1 1 47 TYR C C -2.012 4.483 -4.398 1.00 . A A . 47 TYR C 1 1
8 11902 1 1 47 TYR CA C -1.032 5.611 -4.098 1.00 . A A . 47 TYR CA 1 1
8 11903 1 1 47 TYR CB C 0.038 5.765 -5.189 1.00 . A A . 47 TYR CB 1 1
8 11904 1 1 47 TYR CD1 C -1.515 6.387 -7.105 1.00 . A A . 47 TYR CD1 1 1
8 11905 1 1 47 TYR CD2 C 0.128 4.623 -7.423 1.00 . A A . 47 TYR CD2 1 1
8 11906 1 1 47 TYR CE1 C -1.974 6.196 -8.418 1.00 . A A . 47 TYR CE1 1 1
8 11907 1 1 47 TYR CE2 C -0.297 4.445 -8.741 1.00 . A A . 47 TYR CE2 1 1
8 11908 1 1 47 TYR CG C -0.457 5.604 -6.608 1.00 . A A . 47 TYR CG 1 1
8 11909 1 1 47 TYR CZ C -1.339 5.252 -9.259 1.00 . A A . 47 TYR CZ 1 1
8 11910 1 1 47 TYR H H -0.485 4.360 -2.496 1.00 . A A . 47 TYR H 1 1
8 11911 1 1 47 TYR HA H -1.599 6.539 -4.011 1.00 . A A . 47 TYR HA 1 1
8 11912 1 1 47 TYR HB3 H 0.824 5.032 -5.013 1.00 . A A . 47 TYR HB3 1 1
8 11913 1 1 47 TYR HD1 H -1.997 7.122 -6.477 1.00 . A A . 47 TYR HD1 1 1
8 11914 1 1 47 TYR HD2 H 0.901 3.977 -7.050 1.00 . A A . 47 TYR HD2 1 1
8 11915 1 1 47 TYR HE1 H -2.835 6.750 -8.765 1.00 . A A . 47 TYR HE1 1 1
8 11916 1 1 47 TYR HE2 H 0.197 3.665 -9.298 1.00 . A A . 47 TYR HE2 1 1
8 11917 1 1 47 TYR HH H -1.495 4.276 -10.954 1.00 . A A . 47 TYR HH 1 1
8 11918 1 1 47 TYR N N -0.402 5.317 -2.823 1.00 . A A . 47 TYR N 1 1
8 11919 1 1 47 TYR O O -1.626 3.330 -4.593 1.00 . A A . 47 TYR O 1 1
8 11920 1 1 47 TYR OH O -1.769 5.106 -10.541 1.00 . A A . 47 TYR OH 1 1
8 11921 1 1 48 VAL C C -4.649 4.259 -6.254 1.00 . A A . 48 VAL C 1 1
8 11922 1 1 48 VAL CA C -4.381 3.945 -4.784 1.00 . A A . 48 VAL CA 1 1
8 11923 1 1 48 VAL CB C -5.546 4.055 -3.768 1.00 . A A . 48 VAL CB 1 1
8 11924 1 1 48 VAL CG1 C -5.917 5.472 -3.320 1.00 . A A . 48 VAL CG1 1 1
8 11925 1 1 48 VAL CG2 C -6.796 3.299 -4.232 1.00 . A A . 48 VAL CG2 1 1
8 11926 1 1 48 VAL H H -3.552 5.788 -4.271 1.00 . A A . 48 VAL H 1 1
8 11927 1 1 48 VAL HA H -4.046 2.910 -4.746 1.00 . A A . 48 VAL HA 1 1
8 11928 1 1 48 VAL HB H -5.197 3.575 -2.860 1.00 . A A . 48 VAL HB 1 1
8 11929 1 1 48 VAL HG11 H -5.051 5.957 -2.869 1.00 . A A . 48 VAL HG11 1 1
8 11930 1 1 48 VAL HG12 H -6.286 6.054 -4.162 1.00 . A A . 48 VAL HG12 1 1
8 11931 1 1 48 VAL HG13 H -6.688 5.414 -2.550 1.00 . A A . 48 VAL HG13 1 1
8 11932 1 1 48 VAL HG21 H -7.575 3.350 -3.470 1.00 . A A . 48 VAL HG21 1 1
8 11933 1 1 48 VAL HG22 H -7.191 3.729 -5.154 1.00 . A A . 48 VAL HG22 1 1
8 11934 1 1 48 VAL HG23 H -6.548 2.255 -4.402 1.00 . A A . 48 VAL HG23 1 1
8 11935 1 1 48 VAL N N -3.294 4.812 -4.380 1.00 . A A . 48 VAL N 1 1
8 11936 1 1 48 VAL O O -5.220 5.302 -6.590 1.00 . A A . 48 VAL O 1 1
8 11937 1 1 49 ASP C C -5.861 2.665 -8.600 1.00 . A A . 49 ASP C 1 1
8 11938 1 1 49 ASP CA C -4.540 3.390 -8.532 1.00 . A A . 49 ASP CA 1 1
8 11939 1 1 49 ASP CB C -3.570 2.659 -9.464 1.00 . A A . 49 ASP CB 1 1
8 11940 1 1 49 ASP CG C -3.898 2.966 -10.944 1.00 . A A . 49 ASP CG 1 1
8 11941 1 1 49 ASP H H -3.657 2.570 -6.814 1.00 . A A . 49 ASP H 1 1
8 11942 1 1 49 ASP HA H -4.675 4.413 -8.882 1.00 . A A . 49 ASP HA 1 1
8 11943 1 1 49 ASP HB3 H -3.587 1.583 -9.253 1.00 . A A . 49 ASP HB3 1 1
8 11944 1 1 49 ASP N N -4.122 3.405 -7.138 1.00 . A A . 49 ASP N 1 1
8 11945 1 1 49 ASP O O -5.987 1.552 -8.097 1.00 . A A . 49 ASP O 1 1
8 11946 1 1 49 ASP OD1 O -4.888 3.687 -11.257 1.00 . A A . 49 ASP OD1 1 1
8 11947 1 1 49 ASP OD2 O -3.099 2.572 -11.817 1.00 . A A . 49 ASP OD2 1 1
8 11948 1 1 50 LYS C C -8.213 1.752 -10.519 1.00 . A A . 50 LYS C 1 1
8 11949 1 1 50 LYS CA C -8.178 2.780 -9.385 1.00 . A A . 50 LYS CA 1 1
8 11950 1 1 50 LYS CB C -9.098 3.976 -9.644 1.00 . A A . 50 LYS CB 1 1
8 11951 1 1 50 LYS CD C -8.945 6.451 -8.856 1.00 . A A . 50 LYS CD 1 1
8 11952 1 1 50 LYS CE C -7.508 6.824 -9.246 1.00 . A A . 50 LYS CE 1 1
8 11953 1 1 50 LYS CG C -9.065 4.978 -8.468 1.00 . A A . 50 LYS CG 1 1
8 11954 1 1 50 LYS H H -6.628 4.192 -9.647 1.00 . A A . 50 LYS H 1 1
8 11955 1 1 50 LYS HA H -8.488 2.295 -8.460 1.00 . A A . 50 LYS HA 1 1
8 11956 1 1 50 LYS HB3 H -10.117 3.617 -9.788 1.00 . A A . 50 LYS HB3 1 1
8 11957 1 1 50 LYS HD3 H -9.241 7.033 -7.983 1.00 . A A . 50 LYS HD3 1 1
8 11958 1 1 50 LYS HE3 H -7.255 6.314 -10.176 1.00 . A A . 50 LYS HE3 1 1
8 11959 1 1 50 LYS HG3 H -8.280 4.743 -7.748 1.00 . A A . 50 LYS HG3 1 1
8 11960 1 1 50 LYS HZ1 H -7.962 8.621 -10.176 1.00 . A A . 50 LYS HZ1 1 1
8 11961 1 1 50 LYS HZ2 H -6.395 8.492 -9.690 1.00 . A A . 50 LYS HZ2 1 1
8 11962 1 1 50 LYS HZ3 H -7.607 8.787 -8.592 1.00 . A A . 50 LYS HZ3 1 1
8 11963 1 1 50 LYS N N -6.840 3.306 -9.218 1.00 . A A . 50 LYS N 1 1
8 11964 1 1 50 LYS NZ N -7.357 8.281 -9.439 1.00 . A A . 50 LYS NZ 1 1
8 11965 1 1 50 LYS O O -8.959 0.780 -10.447 1.00 . A A . 50 LYS O 1 1
8 11966 1 1 51 ASN C C -7.016 -0.351 -12.589 1.00 . A A . 51 ASN C 1 1
8 11967 1 1 51 ASN CA C -7.322 1.140 -12.776 1.00 . A A . 51 ASN CA 1 1
8 11968 1 1 51 ASN CB C -6.260 1.701 -13.745 1.00 . A A . 51 ASN CB 1 1
8 11969 1 1 51 ASN CG C -6.634 3.023 -14.388 1.00 . A A . 51 ASN CG 1 1
8 11970 1 1 51 ASN H H -6.714 2.699 -11.424 1.00 . A A . 51 ASN H 1 1
8 11971 1 1 51 ASN HA H -8.302 1.224 -13.250 1.00 . A A . 51 ASN HA 1 1
8 11972 1 1 51 ASN HB3 H -6.123 0.996 -14.566 1.00 . A A . 51 ASN HB3 1 1
8 11973 1 1 51 ASN HD21 H -5.898 4.073 -12.825 1.00 . A A . 51 ASN HD21 1 1
8 11974 1 1 51 ASN HD22 H -6.580 5.007 -14.202 1.00 . A A . 51 ASN HD22 1 1
8 11975 1 1 51 ASN N N -7.335 1.906 -11.518 1.00 . A A . 51 ASN N 1 1
8 11976 1 1 51 ASN ND2 N -6.365 4.137 -13.731 1.00 . A A . 51 ASN ND2 1 1
8 11977 1 1 51 ASN O O -7.022 -1.103 -13.567 1.00 . A A . 51 ASN O 1 1
8 11978 1 1 51 ASN OD1 O -7.079 3.064 -15.529 1.00 . A A . 51 ASN OD1 1 1
8 11979 1 1 52 SER C C -6.813 -3.256 -11.608 1.00 . A A . 52 SER C 1 1
8 11980 1 1 52 SER CA C -5.971 -2.053 -11.160 1.00 . A A . 52 SER CA 1 1
8 11981 1 1 52 SER CB C -5.604 -2.134 -9.688 1.00 . A A . 52 SER CB 1 1
8 11982 1 1 52 SER H H -6.652 -0.108 -10.632 1.00 . A A . 52 SER H 1 1
8 11983 1 1 52 SER HA H -5.039 -2.060 -11.724 1.00 . A A . 52 SER HA 1 1
8 11984 1 1 52 SER HB3 H -5.049 -1.244 -9.392 1.00 . A A . 52 SER HB3 1 1
8 11985 1 1 52 SER HG H -7.290 -1.464 -8.973 1.00 . A A . 52 SER HG 1 1
8 11986 1 1 52 SER N N -6.627 -0.775 -11.387 1.00 . A A . 52 SER N 1 1
8 11987 1 1 52 SER O O -8.047 -3.195 -11.629 1.00 . A A . 52 SER O 1 1
8 11988 1 1 52 SER OG O -6.756 -2.263 -8.880 1.00 . A A . 52 SER OG 1 1
8 11989 1 1 53 ALA C C -7.182 -6.472 -11.190 1.00 . A A . 53 ALA C 1 1
8 11990 1 1 53 ALA CA C -6.798 -5.595 -12.378 1.00 . A A . 53 ALA CA 1 1
8 11991 1 1 53 ALA CB C -5.865 -6.366 -13.319 1.00 . A A . 53 ALA CB 1 1
8 11992 1 1 53 ALA H H -5.158 -4.392 -11.717 1.00 . A A . 53 ALA H 1 1
8 11993 1 1 53 ALA HA H -7.702 -5.334 -12.933 1.00 . A A . 53 ALA HA 1 1
8 11994 1 1 53 ALA HB1 H -4.942 -6.638 -12.807 1.00 . A A . 53 ALA HB1 1 1
8 11995 1 1 53 ALA HB2 H -6.365 -7.279 -13.646 1.00 . A A . 53 ALA HB2 1 1
8 11996 1 1 53 ALA HB3 H -5.632 -5.759 -14.194 1.00 . A A . 53 ALA HB3 1 1
8 11997 1 1 53 ALA N N -6.149 -4.375 -11.904 1.00 . A A . 53 ALA N 1 1
8 11998 1 1 53 ALA O O -8.312 -6.954 -11.114 1.00 . A A . 53 ALA O 1 1
8 11999 1 1 54 GLN C C -6.287 -6.566 -7.845 1.00 . A A . 54 GLN C 1 1
8 12000 1 1 54 GLN CA C -6.396 -7.472 -9.063 1.00 . A A . 54 GLN CA 1 1
8 12001 1 1 54 GLN CB C -5.383 -8.637 -9.055 1.00 . A A . 54 GLN CB 1 1
8 12002 1 1 54 GLN CD C -4.711 -10.869 -10.113 1.00 . A A . 54 GLN CD 1 1
8 12003 1 1 54 GLN CG C -5.653 -9.663 -10.165 1.00 . A A . 54 GLN CG 1 1
8 12004 1 1 54 GLN H H -5.357 -6.169 -10.360 1.00 . A A . 54 GLN H 1 1
8 12005 1 1 54 GLN HA H -7.388 -7.905 -9.024 1.00 . A A . 54 GLN HA 1 1
8 12006 1 1 54 GLN HB3 H -5.453 -9.150 -8.094 1.00 . A A . 54 GLN HB3 1 1
8 12007 1 1 54 GLN HE21 H -4.865 -11.200 -12.121 1.00 . A A . 54 GLN HE21 1 1
8 12008 1 1 54 GLN HE22 H -3.803 -12.279 -11.244 1.00 . A A . 54 GLN HE22 1 1
8 12009 1 1 54 GLN HG3 H -5.531 -9.164 -11.122 1.00 . A A . 54 GLN HG3 1 1
8 12010 1 1 54 GLN N N -6.243 -6.656 -10.258 1.00 . A A . 54 GLN N 1 1
8 12011 1 1 54 GLN NE2 N -4.422 -11.485 -11.249 1.00 . A A . 54 GLN NE2 1 1
8 12012 1 1 54 GLN O O -5.466 -6.825 -6.973 1.00 . A A . 54 GLN O 1 1
8 12013 1 1 54 GLN OE1 O -4.229 -11.275 -9.052 1.00 . A A . 54 GLN OE1 1 1
8 12014 1 1 55 GLY C C -5.875 -4.105 -6.088 1.00 . A A . 55 GLY C 1 1
8 12015 1 1 55 GLY CA C -7.217 -4.651 -6.606 1.00 . A A . 55 GLY CA 1 1
8 12016 1 1 55 GLY H H -7.771 -5.318 -8.500 1.00 . A A . 55 GLY H 1 1
8 12017 1 1 55 GLY HA2 H -7.887 -3.836 -6.887 1.00 . A A . 55 GLY HA2 1 1
8 12018 1 1 55 GLY HA3 H -7.695 -5.224 -5.813 1.00 . A A . 55 GLY HA3 1 1
8 12019 1 1 55 GLY N N -7.088 -5.502 -7.775 1.00 . A A . 55 GLY N 1 1
8 12020 1 1 55 GLY O O -5.583 -4.188 -4.891 1.00 . A A . 55 GLY O 1 1
8 12021 1 1 56 ASN C C -3.341 -1.931 -6.308 1.00 . A A . 56 ASN C 1 1
8 12022 1 1 56 ASN CA C -3.612 -3.372 -6.728 1.00 . A A . 56 ASN CA 1 1
8 12023 1 1 56 ASN CB C -2.784 -3.731 -7.973 1.00 . A A . 56 ASN CB 1 1
8 12024 1 1 56 ASN CG C -3.145 -5.091 -8.557 1.00 . A A . 56 ASN CG 1 1
8 12025 1 1 56 ASN H H -5.389 -3.358 -7.892 1.00 . A A . 56 ASN H 1 1
8 12026 1 1 56 ASN HA H -3.340 -4.043 -5.923 1.00 . A A . 56 ASN HA 1 1
8 12027 1 1 56 ASN HB3 H -1.731 -3.716 -7.711 1.00 . A A . 56 ASN HB3 1 1
8 12028 1 1 56 ASN HD21 H -2.609 -5.998 -6.864 1.00 . A A . 56 ASN HD21 1 1
8 12029 1 1 56 ASN HD22 H -3.450 -6.955 -8.048 1.00 . A A . 56 ASN HD22 1 1
8 12030 1 1 56 ASN N N -5.030 -3.581 -6.973 1.00 . A A . 56 ASN N 1 1
8 12031 1 1 56 ASN ND2 N -2.869 -6.158 -7.826 1.00 . A A . 56 ASN ND2 1 1
8 12032 1 1 56 ASN O O -3.722 -1.002 -7.016 1.00 . A A . 56 ASN O 1 1
8 12033 1 1 56 ASN OD1 O -3.761 -5.199 -9.615 1.00 . A A . 56 ASN OD1 1 1
8 12034 1 1 57 VAL C C -0.990 -0.362 -4.063 1.00 . A A . 57 VAL C 1 1
8 12035 1 1 57 VAL CA C -2.446 -0.435 -4.535 1.00 . A A . 57 VAL CA 1 1
8 12036 1 1 57 VAL CB C -3.453 -0.267 -3.367 1.00 . A A . 57 VAL CB 1 1
8 12037 1 1 57 VAL CG1 C -3.182 0.979 -2.509 1.00 . A A . 57 VAL CG1 1 1
8 12038 1 1 57 VAL CG2 C -4.901 -0.231 -3.882 1.00 . A A . 57 VAL CG2 1 1
8 12039 1 1 57 VAL H H -2.306 -2.551 -4.695 1.00 . A A . 57 VAL H 1 1
8 12040 1 1 57 VAL HA H -2.605 0.345 -5.286 1.00 . A A . 57 VAL HA 1 1
8 12041 1 1 57 VAL HB H -3.362 -1.130 -2.709 1.00 . A A . 57 VAL HB 1 1
8 12042 1 1 57 VAL HG11 H -3.976 1.104 -1.776 1.00 . A A . 57 VAL HG11 1 1
8 12043 1 1 57 VAL HG12 H -2.244 0.870 -1.964 1.00 . A A . 57 VAL HG12 1 1
8 12044 1 1 57 VAL HG13 H -3.141 1.870 -3.124 1.00 . A A . 57 VAL HG13 1 1
8 12045 1 1 57 VAL HG21 H -5.584 0.006 -3.065 1.00 . A A . 57 VAL HG21 1 1
8 12046 1 1 57 VAL HG22 H -5.000 0.519 -4.667 1.00 . A A . 57 VAL HG22 1 1
8 12047 1 1 57 VAL HG23 H -5.180 -1.205 -4.283 1.00 . A A . 57 VAL HG23 1 1
8 12048 1 1 57 VAL N N -2.670 -1.740 -5.171 1.00 . A A . 57 VAL N 1 1
8 12049 1 1 57 VAL O O -0.412 -1.396 -3.733 1.00 . A A . 57 VAL O 1 1
8 12050 1 1 58 TYR C C 1.386 1.742 -2.553 1.00 . A A . 58 TYR C 1 1
8 12051 1 1 58 TYR CA C 1.045 1.062 -3.881 1.00 . A A . 58 TYR CA 1 1
8 12052 1 1 58 TYR CB C 1.482 1.932 -5.071 1.00 . A A . 58 TYR CB 1 1
8 12053 1 1 58 TYR CD1 C 2.990 0.458 -6.438 1.00 . A A . 58 TYR CD1 1 1
8 12054 1 1 58 TYR CD2 C 0.819 1.089 -7.358 1.00 . A A . 58 TYR CD2 1 1
8 12055 1 1 58 TYR CE1 C 3.272 -0.279 -7.597 1.00 . A A . 58 TYR CE1 1 1
8 12056 1 1 58 TYR CE2 C 1.104 0.370 -8.529 1.00 . A A . 58 TYR CE2 1 1
8 12057 1 1 58 TYR CG C 1.765 1.138 -6.319 1.00 . A A . 58 TYR CG 1 1
8 12058 1 1 58 TYR CZ C 2.332 -0.321 -8.651 1.00 . A A . 58 TYR CZ 1 1
8 12059 1 1 58 TYR H H -0.954 1.673 -4.172 1.00 . A A . 58 TYR H 1 1
8 12060 1 1 58 TYR HA H 1.573 0.108 -3.932 1.00 . A A . 58 TYR HA 1 1
8 12061 1 1 58 TYR HB3 H 2.377 2.506 -4.852 1.00 . A A . 58 TYR HB3 1 1
8 12062 1 1 58 TYR HD1 H 3.721 0.494 -5.642 1.00 . A A . 58 TYR HD1 1 1
8 12063 1 1 58 TYR HD2 H -0.127 1.607 -7.268 1.00 . A A . 58 TYR HD2 1 1
8 12064 1 1 58 TYR HE1 H 4.206 -0.814 -7.661 1.00 . A A . 58 TYR HE1 1 1
8 12065 1 1 58 TYR HE2 H 0.372 0.361 -9.325 1.00 . A A . 58 TYR HE2 1 1
8 12066 1 1 58 TYR HH H 3.503 -1.391 -9.769 1.00 . A A . 58 TYR HH 1 1
8 12067 1 1 58 TYR N N -0.396 0.835 -4.006 1.00 . A A . 58 TYR N 1 1
8 12068 1 1 58 TYR O O 0.761 2.740 -2.192 1.00 . A A . 58 TYR O 1 1
8 12069 1 1 58 TYR OH O 2.595 -1.038 -9.777 1.00 . A A . 58 TYR OH 1 1
8 12070 1 1 59 VAL C C 4.340 1.709 -0.429 1.00 . A A . 59 VAL C 1 1
8 12071 1 1 59 VAL CA C 2.803 1.722 -0.513 1.00 . A A . 59 VAL CA 1 1
8 12072 1 1 59 VAL CB C 2.171 0.822 0.580 1.00 . A A . 59 VAL CB 1 1
8 12073 1 1 59 VAL CG1 C 2.268 1.503 1.955 1.00 . A A . 59 VAL CG1 1 1
8 12074 1 1 59 VAL CG2 C 0.694 0.464 0.322 1.00 . A A . 59 VAL CG2 1 1
8 12075 1 1 59 VAL H H 2.867 0.392 -2.148 1.00 . A A . 59 VAL H 1 1
8 12076 1 1 59 VAL HA H 2.441 2.742 -0.381 1.00 . A A . 59 VAL HA 1 1
8 12077 1 1 59 VAL HB H 2.730 -0.111 0.610 1.00 . A A . 59 VAL HB 1 1
8 12078 1 1 59 VAL HG11 H 1.802 2.487 1.915 1.00 . A A . 59 VAL HG11 1 1
8 12079 1 1 59 VAL HG12 H 1.745 0.923 2.718 1.00 . A A . 59 VAL HG12 1 1
8 12080 1 1 59 VAL HG13 H 3.310 1.591 2.262 1.00 . A A . 59 VAL HG13 1 1
8 12081 1 1 59 VAL HG21 H 0.593 -0.142 -0.578 1.00 . A A . 59 VAL HG21 1 1
8 12082 1 1 59 VAL HG22 H 0.316 -0.138 1.149 1.00 . A A . 59 VAL HG22 1 1
8 12083 1 1 59 VAL HG23 H 0.092 1.368 0.226 1.00 . A A . 59 VAL HG23 1 1
8 12084 1 1 59 VAL N N 2.401 1.240 -1.839 1.00 . A A . 59 VAL N 1 1
8 12085 1 1 59 VAL O O 4.990 0.866 -1.056 1.00 . A A . 59 VAL O 1 1
8 12086 1 1 60 LYS C C 6.681 3.226 1.929 1.00 . A A . 60 LYS C 1 1
8 12087 1 1 60 LYS CA C 6.404 2.618 0.555 1.00 . A A . 60 LYS CA 1 1
8 12088 1 1 60 LYS CB C 7.140 3.283 -0.627 1.00 . A A . 60 LYS CB 1 1
8 12089 1 1 60 LYS CD C 9.109 4.723 0.152 1.00 . A A . 60 LYS CD 1 1
8 12090 1 1 60 LYS CE C 10.623 4.691 0.375 1.00 . A A . 60 LYS CE 1 1
8 12091 1 1 60 LYS CG C 8.650 3.387 -0.438 1.00 . A A . 60 LYS CG 1 1
8 12092 1 1 60 LYS H H 4.471 3.348 0.828 1.00 . A A . 60 LYS H 1 1
8 12093 1 1 60 LYS HA H 6.726 1.578 0.592 1.00 . A A . 60 LYS HA 1 1
8 12094 1 1 60 LYS HB3 H 6.752 4.265 -0.854 1.00 . A A . 60 LYS HB3 1 1
8 12095 1 1 60 LYS HD3 H 8.629 4.872 1.116 1.00 . A A . 60 LYS HD3 1 1
8 12096 1 1 60 LYS HE3 H 10.959 3.659 0.481 1.00 . A A . 60 LYS HE3 1 1
8 12097 1 1 60 LYS HG3 H 9.128 3.277 -1.410 1.00 . A A . 60 LYS HG3 1 1
8 12098 1 1 60 LYS HZ1 H 10.919 6.172 -1.055 1.00 . A A . 60 LYS HZ1 1 1
8 12099 1 1 60 LYS HZ2 H 11.619 4.713 -1.447 1.00 . A A . 60 LYS HZ2 1 1
8 12100 1 1 60 LYS HZ3 H 12.265 5.694 -0.280 1.00 . A A . 60 LYS HZ3 1 1
8 12101 1 1 60 LYS N N 4.966 2.632 0.313 1.00 . A A . 60 LYS N 1 1
8 12102 1 1 60 LYS NZ N 11.398 5.354 -0.689 1.00 . A A . 60 LYS NZ 1 1
8 12103 1 1 60 LYS O O 6.196 4.313 2.261 1.00 . A A . 60 LYS O 1 1
8 12104 1 1 61 CYS C C 9.206 3.515 4.075 1.00 . A A . 61 CYS C 1 1
8 12105 1 1 61 CYS CA C 7.806 2.879 4.105 1.00 . A A . 61 CYS CA 1 1
8 12106 1 1 61 CYS CB C 7.730 1.621 4.987 1.00 . A A . 61 CYS CB 1 1
8 12107 1 1 61 CYS H H 7.847 1.640 2.397 1.00 . A A . 61 CYS H 1 1
8 12108 1 1 61 CYS HA H 7.095 3.613 4.482 1.00 . A A . 61 CYS HA 1 1
8 12109 1 1 61 CYS HB3 H 8.045 1.833 6.007 1.00 . A A . 61 CYS HB3 1 1
8 12110 1 1 61 CYS HG H 6.137 0.027 5.867 1.00 . A A . 61 CYS HG 1 1
8 12111 1 1 61 CYS N N 7.429 2.496 2.750 1.00 . A A . 61 CYS N 1 1
8 12112 1 1 61 CYS O O 9.936 3.340 3.093 1.00 . A A . 61 CYS O 1 1
8 12113 1 1 61 CYS SG S 6.003 1.057 5.018 1.00 . A A . 61 CYS SG 1 1
8 12114 1 1 62 PRO C C 12.046 3.767 5.420 1.00 . A A . 62 PRO C 1 1
8 12115 1 1 62 PRO CA C 10.968 4.829 5.163 1.00 . A A . 62 PRO CA 1 1
8 12116 1 1 62 PRO CB C 10.928 5.865 6.289 1.00 . A A . 62 PRO CB 1 1
8 12117 1 1 62 PRO CD C 8.899 4.564 6.342 1.00 . A A . 62 PRO CD 1 1
8 12118 1 1 62 PRO CG C 9.896 5.289 7.251 1.00 . A A . 62 PRO CG 1 1
8 12119 1 1 62 PRO HA H 11.191 5.334 4.223 1.00 . A A . 62 PRO HA 1 1
8 12120 1 1 62 PRO HB3 H 10.573 6.819 5.901 1.00 . A A . 62 PRO HB3 1 1
8 12121 1 1 62 PRO HD3 H 8.054 5.210 6.113 1.00 . A A . 62 PRO HD3 1 1
8 12122 1 1 62 PRO HG3 H 9.415 6.070 7.840 1.00 . A A . 62 PRO HG3 1 1
8 12123 1 1 62 PRO N N 9.630 4.244 5.123 1.00 . A A . 62 PRO N 1 1
8 12124 1 1 62 PRO O O 13.214 4.006 5.113 1.00 . A A . 62 PRO O 1 1
8 12125 1 1 63 SER C C 11.917 0.199 6.105 1.00 . A A . 63 SER C 1 1
8 12126 1 1 63 SER CA C 12.586 1.549 6.364 1.00 . A A . 63 SER CA 1 1
8 12127 1 1 63 SER CB C 12.909 1.730 7.859 1.00 . A A . 63 SER CB 1 1
8 12128 1 1 63 SER H H 10.705 2.447 6.198 1.00 . A A . 63 SER H 1 1
8 12129 1 1 63 SER HA H 13.513 1.625 5.792 1.00 . A A . 63 SER HA 1 1
8 12130 1 1 63 SER HB3 H 13.790 1.139 8.115 1.00 . A A . 63 SER HB3 1 1
8 12131 1 1 63 SER HG H 13.534 3.208 9.031 1.00 . A A . 63 SER HG 1 1
8 12132 1 1 63 SER N N 11.668 2.595 5.941 1.00 . A A . 63 SER N 1 1
8 12133 1 1 63 SER O O 10.710 0.049 6.322 1.00 . A A . 63 SER O 1 1
8 12134 1 1 63 SER OG O 13.149 3.101 8.146 1.00 . A A . 63 SER OG 1 1
8 12135 1 1 64 ILE C C 11.639 -2.769 6.643 1.00 . A A . 64 ILE C 1 1
8 12136 1 1 64 ILE CA C 12.237 -2.146 5.381 1.00 . A A . 64 ILE CA 1 1
8 12137 1 1 64 ILE CB C 13.378 -3.028 4.824 1.00 . A A . 64 ILE CB 1 1
8 12138 1 1 64 ILE CD1 C 15.561 -2.359 3.698 1.00 . A A . 64 ILE CD1 1 1
8 12139 1 1 64 ILE CG1 C 14.041 -2.419 3.571 1.00 . A A . 64 ILE CG1 1 1
8 12140 1 1 64 ILE CG2 C 12.875 -4.427 4.449 1.00 . A A . 64 ILE CG2 1 1
8 12141 1 1 64 ILE H H 13.640 -0.536 5.382 1.00 . A A . 64 ILE H 1 1
8 12142 1 1 64 ILE HA H 11.447 -2.101 4.636 1.00 . A A . 64 ILE HA 1 1
8 12143 1 1 64 ILE HB H 14.124 -3.143 5.611 1.00 . A A . 64 ILE HB 1 1
8 12144 1 1 64 ILE HD11 H 15.835 -1.872 4.633 1.00 . A A . 64 ILE HD11 1 1
8 12145 1 1 64 ILE HD12 H 15.965 -3.369 3.671 1.00 . A A . 64 ILE HD12 1 1
8 12146 1 1 64 ILE HD13 H 15.975 -1.794 2.866 1.00 . A A . 64 ILE HD13 1 1
8 12147 1 1 64 ILE HG13 H 13.648 -1.428 3.395 1.00 . A A . 64 ILE HG13 1 1
8 12148 1 1 64 ILE HG21 H 13.693 -4.996 4.017 1.00 . A A . 64 ILE HG21 1 1
8 12149 1 1 64 ILE HG22 H 12.530 -4.952 5.335 1.00 . A A . 64 ILE HG22 1 1
8 12150 1 1 64 ILE HG23 H 12.053 -4.361 3.734 1.00 . A A . 64 ILE HG23 1 1
8 12151 1 1 64 ILE N N 12.693 -0.778 5.636 1.00 . A A . 64 ILE N 1 1
8 12152 1 1 64 ILE O O 10.658 -3.486 6.524 1.00 . A A . 64 ILE O 1 1
8 12153 1 1 65 ALA C C 10.147 -2.757 9.238 1.00 . A A . 65 ALA C 1 1
8 12154 1 1 65 ALA CA C 11.648 -3.043 9.086 1.00 . A A . 65 ALA CA 1 1
8 12155 1 1 65 ALA CB C 12.450 -2.485 10.268 1.00 . A A . 65 ALA CB 1 1
8 12156 1 1 65 ALA H H 13.016 -1.929 7.840 1.00 . A A . 65 ALA H 1 1
8 12157 1 1 65 ALA HA H 11.774 -4.126 9.067 1.00 . A A . 65 ALA HA 1 1
8 12158 1 1 65 ALA HB1 H 12.077 -2.926 11.192 1.00 . A A . 65 ALA HB1 1 1
8 12159 1 1 65 ALA HB2 H 13.503 -2.744 10.158 1.00 . A A . 65 ALA HB2 1 1
8 12160 1 1 65 ALA HB3 H 12.343 -1.401 10.324 1.00 . A A . 65 ALA HB3 1 1
8 12161 1 1 65 ALA N N 12.169 -2.486 7.835 1.00 . A A . 65 ALA N 1 1
8 12162 1 1 65 ALA O O 9.365 -3.644 9.567 1.00 . A A . 65 ALA O 1 1
8 12163 1 1 66 ALA C C 7.606 -1.883 7.775 1.00 . A A . 66 ALA C 1 1
8 12164 1 1 66 ALA CA C 8.351 -1.114 8.883 1.00 . A A . 66 ALA CA 1 1
8 12165 1 1 66 ALA CB C 8.292 0.421 8.736 1.00 . A A . 66 ALA CB 1 1
8 12166 1 1 66 ALA H H 10.441 -0.879 8.590 1.00 . A A . 66 ALA H 1 1
8 12167 1 1 66 ALA HA H 7.869 -1.382 9.825 1.00 . A A . 66 ALA HA 1 1
8 12168 1 1 66 ALA HB1 H 7.535 0.700 8.010 1.00 . A A . 66 ALA HB1 1 1
8 12169 1 1 66 ALA HB2 H 8.048 0.876 9.702 1.00 . A A . 66 ALA HB2 1 1
8 12170 1 1 66 ALA HB3 H 9.243 0.829 8.394 1.00 . A A . 66 ALA HB3 1 1
8 12171 1 1 66 ALA N N 9.746 -1.520 8.934 1.00 . A A . 66 ALA N 1 1
8 12172 1 1 66 ALA O O 6.538 -2.433 8.026 1.00 . A A . 66 ALA O 1 1
8 12173 1 1 67 ALA C C 7.279 -4.098 5.757 1.00 . A A . 67 ALA C 1 1
8 12174 1 1 67 ALA CA C 7.584 -2.635 5.419 1.00 . A A . 67 ALA CA 1 1
8 12175 1 1 67 ALA CB C 8.519 -2.494 4.206 1.00 . A A . 67 ALA CB 1 1
8 12176 1 1 67 ALA H H 9.098 -1.626 6.406 1.00 . A A . 67 ALA H 1 1
8 12177 1 1 67 ALA HA H 6.638 -2.146 5.181 1.00 . A A . 67 ALA HA 1 1
8 12178 1 1 67 ALA HB1 H 7.971 -2.780 3.312 1.00 . A A . 67 ALA HB1 1 1
8 12179 1 1 67 ALA HB2 H 8.854 -1.464 4.094 1.00 . A A . 67 ALA HB2 1 1
8 12180 1 1 67 ALA HB3 H 9.396 -3.140 4.294 1.00 . A A . 67 ALA HB3 1 1
8 12181 1 1 67 ALA N N 8.163 -1.949 6.558 1.00 . A A . 67 ALA N 1 1
8 12182 1 1 67 ALA O O 6.165 -4.539 5.502 1.00 . A A . 67 ALA O 1 1
8 12183 1 1 68 ILE C C 6.786 -6.419 7.499 1.00 . A A . 68 ILE C 1 1
8 12184 1 1 68 ILE CA C 8.087 -6.227 6.742 1.00 . A A . 68 ILE CA 1 1
8 12185 1 1 68 ILE CB C 9.317 -6.718 7.546 1.00 . A A . 68 ILE CB 1 1
8 12186 1 1 68 ILE CD1 C 11.883 -6.818 7.377 1.00 . A A . 68 ILE CD1 1 1
8 12187 1 1 68 ILE CG1 C 10.550 -6.839 6.623 1.00 . A A . 68 ILE CG1 1 1
8 12188 1 1 68 ILE CG2 C 9.058 -8.076 8.231 1.00 . A A . 68 ILE CG2 1 1
8 12189 1 1 68 ILE H H 9.107 -4.382 6.583 1.00 . A A . 68 ILE H 1 1
8 12190 1 1 68 ILE HA H 8.012 -6.803 5.826 1.00 . A A . 68 ILE HA 1 1
8 12191 1 1 68 ILE HB H 9.527 -5.987 8.327 1.00 . A A . 68 ILE HB 1 1
8 12192 1 1 68 ILE HD11 H 11.950 -7.660 8.062 1.00 . A A . 68 ILE HD11 1 1
8 12193 1 1 68 ILE HD12 H 12.702 -6.882 6.662 1.00 . A A . 68 ILE HD12 1 1
8 12194 1 1 68 ILE HD13 H 11.975 -5.890 7.933 1.00 . A A . 68 ILE HD13 1 1
8 12195 1 1 68 ILE HG13 H 10.553 -6.018 5.908 1.00 . A A . 68 ILE HG13 1 1
8 12196 1 1 68 ILE HG21 H 8.231 -8.017 8.938 1.00 . A A . 68 ILE HG21 1 1
8 12197 1 1 68 ILE HG22 H 8.840 -8.849 7.493 1.00 . A A . 68 ILE HG22 1 1
8 12198 1 1 68 ILE HG23 H 9.929 -8.369 8.805 1.00 . A A . 68 ILE HG23 1 1
8 12199 1 1 68 ILE N N 8.221 -4.824 6.371 1.00 . A A . 68 ILE N 1 1
8 12200 1 1 68 ILE O O 5.963 -7.224 7.073 1.00 . A A . 68 ILE O 1 1
8 12201 1 1 69 ALA C C 4.140 -5.470 8.714 1.00 . A A . 69 ALA C 1 1
8 12202 1 1 69 ALA CA C 5.426 -5.863 9.444 1.00 . A A . 69 ALA CA 1 1
8 12203 1 1 69 ALA CB C 5.626 -5.069 10.728 1.00 . A A . 69 ALA CB 1 1
8 12204 1 1 69 ALA H H 7.309 -5.031 8.879 1.00 . A A . 69 ALA H 1 1
8 12205 1 1 69 ALA HA H 5.333 -6.916 9.707 1.00 . A A . 69 ALA HA 1 1
8 12206 1 1 69 ALA HB1 H 6.293 -5.617 11.386 1.00 . A A . 69 ALA HB1 1 1
8 12207 1 1 69 ALA HB2 H 6.088 -4.113 10.490 1.00 . A A . 69 ALA HB2 1 1
8 12208 1 1 69 ALA HB3 H 4.672 -4.922 11.234 1.00 . A A . 69 ALA HB3 1 1
8 12209 1 1 69 ALA N N 6.600 -5.702 8.606 1.00 . A A . 69 ALA N 1 1
8 12210 1 1 69 ALA O O 3.126 -6.132 8.916 1.00 . A A . 69 ALA O 1 1
8 12211 1 1 70 ALA C C 2.596 -5.309 6.143 1.00 . A A . 70 ALA C 1 1
8 12212 1 1 70 ALA CA C 3.012 -4.118 7.007 1.00 . A A . 70 ALA CA 1 1
8 12213 1 1 70 ALA CB C 3.337 -2.928 6.097 1.00 . A A . 70 ALA CB 1 1
8 12214 1 1 70 ALA H H 5.027 -3.941 7.710 1.00 . A A . 70 ALA H 1 1
8 12215 1 1 70 ALA HA H 2.182 -3.852 7.663 1.00 . A A . 70 ALA HA 1 1
8 12216 1 1 70 ALA HB1 H 2.472 -2.264 6.045 1.00 . A A . 70 ALA HB1 1 1
8 12217 1 1 70 ALA HB2 H 4.198 -2.380 6.469 1.00 . A A . 70 ALA HB2 1 1
8 12218 1 1 70 ALA HB3 H 3.583 -3.279 5.097 1.00 . A A . 70 ALA HB3 1 1
8 12219 1 1 70 ALA N N 4.165 -4.460 7.838 1.00 . A A . 70 ALA N 1 1
8 12220 1 1 70 ALA O O 1.413 -5.641 6.044 1.00 . A A . 70 ALA O 1 1
8 12221 1 1 71 VAL C C 2.880 -8.264 5.444 1.00 . A A . 71 VAL C 1 1
8 12222 1 1 71 VAL CA C 3.321 -7.064 4.609 1.00 . A A . 71 VAL CA 1 1
8 12223 1 1 71 VAL CB C 4.532 -7.346 3.702 1.00 . A A . 71 VAL CB 1 1
8 12224 1 1 71 VAL CG1 C 4.179 -8.543 2.801 1.00 . A A . 71 VAL CG1 1 1
8 12225 1 1 71 VAL CG2 C 4.902 -6.112 2.849 1.00 . A A . 71 VAL CG2 1 1
8 12226 1 1 71 VAL H H 4.526 -5.598 5.582 1.00 . A A . 71 VAL H 1 1
8 12227 1 1 71 VAL HA H 2.487 -6.813 3.962 1.00 . A A . 71 VAL HA 1 1
8 12228 1 1 71 VAL HB H 5.395 -7.601 4.313 1.00 . A A . 71 VAL HB 1 1
8 12229 1 1 71 VAL HG11 H 4.226 -9.467 3.386 1.00 . A A . 71 VAL HG11 1 1
8 12230 1 1 71 VAL HG12 H 3.167 -8.440 2.415 1.00 . A A . 71 VAL HG12 1 1
8 12231 1 1 71 VAL HG13 H 4.862 -8.619 1.959 1.00 . A A . 71 VAL HG13 1 1
8 12232 1 1 71 VAL HG21 H 5.201 -5.266 3.472 1.00 . A A . 71 VAL HG21 1 1
8 12233 1 1 71 VAL HG22 H 5.760 -6.340 2.218 1.00 . A A . 71 VAL HG22 1 1
8 12234 1 1 71 VAL HG23 H 4.060 -5.812 2.229 1.00 . A A . 71 VAL HG23 1 1
8 12235 1 1 71 VAL N N 3.570 -5.931 5.479 1.00 . A A . 71 VAL N 1 1
8 12236 1 1 71 VAL O O 1.865 -8.868 5.118 1.00 . A A . 71 VAL O 1 1
8 12237 1 1 72 ASN C C 1.928 -9.646 7.996 1.00 . A A . 72 ASN C 1 1
8 12238 1 1 72 ASN CA C 3.331 -9.728 7.394 1.00 . A A . 72 ASN CA 1 1
8 12239 1 1 72 ASN CB C 4.361 -9.764 8.540 1.00 . A A . 72 ASN CB 1 1
8 12240 1 1 72 ASN CG C 4.993 -11.120 8.821 1.00 . A A . 72 ASN CG 1 1
8 12241 1 1 72 ASN H H 4.382 -7.984 6.744 1.00 . A A . 72 ASN H 1 1
8 12242 1 1 72 ASN HA H 3.404 -10.638 6.797 1.00 . A A . 72 ASN HA 1 1
8 12243 1 1 72 ASN HB3 H 3.875 -9.421 9.449 1.00 . A A . 72 ASN HB3 1 1
8 12244 1 1 72 ASN HD21 H 6.327 -10.227 10.045 1.00 . A A . 72 ASN HD21 1 1
8 12245 1 1 72 ASN HD22 H 6.617 -11.923 9.777 1.00 . A A . 72 ASN HD22 1 1
8 12246 1 1 72 ASN N N 3.591 -8.578 6.527 1.00 . A A . 72 ASN N 1 1
8 12247 1 1 72 ASN ND2 N 6.059 -11.102 9.603 1.00 . A A . 72 ASN ND2 1 1
8 12248 1 1 72 ASN O O 1.280 -10.668 8.195 1.00 . A A . 72 ASN O 1 1
8 12249 1 1 72 ASN OD1 O 4.545 -12.173 8.370 1.00 . A A . 72 ASN OD1 1 1
8 12250 1 1 73 ALA C C -0.911 -8.418 7.774 1.00 . A A . 73 ALA C 1 1
8 12251 1 1 73 ALA CA C 0.146 -8.186 8.852 1.00 . A A . 73 ALA CA 1 1
8 12252 1 1 73 ALA CB C 0.075 -6.756 9.401 1.00 . A A . 73 ALA CB 1 1
8 12253 1 1 73 ALA H H 2.065 -7.617 8.164 1.00 . A A . 73 ALA H 1 1
8 12254 1 1 73 ALA HA H -0.035 -8.889 9.666 1.00 . A A . 73 ALA HA 1 1
8 12255 1 1 73 ALA HB1 H -0.936 -6.545 9.741 1.00 . A A . 73 ALA HB1 1 1
8 12256 1 1 73 ALA HB2 H 0.763 -6.654 10.241 1.00 . A A . 73 ALA HB2 1 1
8 12257 1 1 73 ALA HB3 H 0.340 -6.034 8.629 1.00 . A A . 73 ALA HB3 1 1
8 12258 1 1 73 ALA N N 1.471 -8.428 8.312 1.00 . A A . 73 ALA N 1 1
8 12259 1 1 73 ALA O O -1.839 -9.204 7.971 1.00 . A A . 73 ALA O 1 1
8 12260 1 1 74 LEU C C -1.877 -8.968 4.806 1.00 . A A . 74 LEU C 1 1
8 12261 1 1 74 LEU CA C -1.859 -7.688 5.641 1.00 . A A . 74 LEU CA 1 1
8 12262 1 1 74 LEU CB C -1.704 -6.472 4.718 1.00 . A A . 74 LEU CB 1 1
8 12263 1 1 74 LEU CD1 C -2.287 -4.748 6.509 1.00 . A A . 74 LEU CD1 1 1
8 12264 1 1 74 LEU CD2 C -2.097 -4.099 4.113 1.00 . A A . 74 LEU CD2 1 1
8 12265 1 1 74 LEU CG C -2.499 -5.212 5.078 1.00 . A A . 74 LEU CG 1 1
8 12266 1 1 74 LEU H H -0.011 -7.084 6.546 1.00 . A A . 74 LEU H 1 1
8 12267 1 1 74 LEU HA H -2.821 -7.615 6.148 1.00 . A A . 74 LEU HA 1 1
8 12268 1 1 74 LEU HB3 H -2.075 -6.752 3.739 1.00 . A A . 74 LEU HB3 1 1
8 12269 1 1 74 LEU HD11 H -1.228 -4.562 6.693 1.00 . A A . 74 LEU HD11 1 1
8 12270 1 1 74 LEU HD12 H -2.651 -5.504 7.206 1.00 . A A . 74 LEU HD12 1 1
8 12271 1 1 74 LEU HD13 H -2.855 -3.834 6.680 1.00 . A A . 74 LEU HD13 1 1
8 12272 1 1 74 LEU HD21 H -2.223 -4.457 3.095 1.00 . A A . 74 LEU HD21 1 1
8 12273 1 1 74 LEU HD22 H -1.056 -3.814 4.269 1.00 . A A . 74 LEU HD22 1 1
8 12274 1 1 74 LEU HD23 H -2.734 -3.226 4.266 1.00 . A A . 74 LEU HD23 1 1
8 12275 1 1 74 LEU HG H -3.558 -5.419 4.933 1.00 . A A . 74 LEU HG 1 1
8 12276 1 1 74 LEU N N -0.808 -7.704 6.651 1.00 . A A . 74 LEU N 1 1
8 12277 1 1 74 LEU O O -2.961 -9.466 4.527 1.00 . A A . 74 LEU O 1 1
8 12278 1 1 75 HIS C C -1.156 -11.832 4.167 1.00 . A A . 75 HIS C 1 1
8 12279 1 1 75 HIS CA C -0.673 -10.596 3.405 1.00 . A A . 75 HIS CA 1 1
8 12280 1 1 75 HIS CB C 0.752 -10.732 2.815 1.00 . A A . 75 HIS CB 1 1
8 12281 1 1 75 HIS CD2 C 0.440 -13.008 1.662 1.00 . A A . 75 HIS CD2 1 1
8 12282 1 1 75 HIS CE1 C 1.432 -12.629 -0.261 1.00 . A A . 75 HIS CE1 1 1
8 12283 1 1 75 HIS CG C 0.888 -11.715 1.670 1.00 . A A . 75 HIS CG 1 1
8 12284 1 1 75 HIS H H 0.152 -9.126 4.687 1.00 . A A . 75 HIS H 1 1
8 12285 1 1 75 HIS HA H -1.363 -10.396 2.585 1.00 . A A . 75 HIS HA 1 1
8 12286 1 1 75 HIS HB3 H 1.448 -11.017 3.603 1.00 . A A . 75 HIS HB3 1 1
8 12287 1 1 75 HIS HD1 H 2.094 -10.717 0.156 1.00 . A A . 75 HIS HD1 1 1
8 12288 1 1 75 HIS HD2 H -0.058 -13.501 2.480 1.00 . A A . 75 HIS HD2 1 1
8 12289 1 1 75 HIS HE1 H 1.841 -12.760 -1.256 1.00 . A A . 75 HIS HE1 1 1
8 12290 1 1 75 HIS N N -0.734 -9.468 4.329 1.00 . A A . 75 HIS N 1 1
8 12291 1 1 75 HIS ND1 N 1.532 -11.503 0.465 1.00 . A A . 75 HIS ND1 1 1
8 12292 1 1 75 HIS NE2 N 0.770 -13.572 0.426 1.00 . A A . 75 HIS NE2 1 1
8 12293 1 1 75 HIS O O -0.462 -12.324 5.051 1.00 . A A . 75 HIS O 1 1
8 12294 1 1 76 GLY C C -4.104 -12.982 5.519 1.00 . A A . 76 GLY C 1 1
8 12295 1 1 76 GLY CA C -3.026 -13.418 4.524 1.00 . A A . 76 GLY CA 1 1
8 12296 1 1 76 GLY H H -2.876 -11.857 3.106 1.00 . A A . 76 GLY H 1 1
8 12297 1 1 76 GLY HA2 H -3.502 -14.033 3.762 1.00 . A A . 76 GLY HA2 1 1
8 12298 1 1 76 GLY HA3 H -2.294 -14.034 5.051 1.00 . A A . 76 GLY HA3 1 1
8 12299 1 1 76 GLY N N -2.361 -12.306 3.858 1.00 . A A . 76 GLY N 1 1
8 12300 1 1 76 GLY O O -4.798 -13.841 6.064 1.00 . A A . 76 GLY O 1 1
8 12301 1 1 77 ARG C C -6.712 -11.344 5.779 1.00 . A A . 77 ARG C 1 1
8 12302 1 1 77 ARG CA C -5.417 -11.202 6.579 1.00 . A A . 77 ARG CA 1 1
8 12303 1 1 77 ARG CB C -5.201 -9.735 7.023 1.00 . A A . 77 ARG CB 1 1
8 12304 1 1 77 ARG CD C -6.324 -8.479 8.979 1.00 . A A . 77 ARG CD 1 1
8 12305 1 1 77 ARG CG C -5.255 -9.492 8.547 1.00 . A A . 77 ARG CG 1 1
8 12306 1 1 77 ARG CZ C -8.236 -9.819 9.875 1.00 . A A . 77 ARG CZ 1 1
8 12307 1 1 77 ARG H H -3.735 -11.001 5.260 1.00 . A A . 77 ARG H 1 1
8 12308 1 1 77 ARG HA H -5.481 -11.854 7.451 1.00 . A A . 77 ARG HA 1 1
8 12309 1 1 77 ARG HB3 H -5.925 -9.095 6.517 1.00 . A A . 77 ARG HB3 1 1
8 12310 1 1 77 ARG HD3 H -6.278 -7.597 8.340 1.00 . A A . 77 ARG HD3 1 1
8 12311 1 1 77 ARG HE H -8.249 -8.768 8.144 1.00 . A A . 77 ARG HE 1 1
8 12312 1 1 77 ARG HG3 H -4.292 -9.087 8.860 1.00 . A A . 77 ARG HG3 1 1
8 12313 1 1 77 ARG HH11 H -6.721 -9.647 11.253 1.00 . A A . 77 ARG HH11 1 1
8 12314 1 1 77 ARG HH12 H -7.997 -10.739 11.669 1.00 . A A . 77 ARG HH12 1 1
8 12315 1 1 77 ARG HH21 H -10.016 -9.976 8.899 1.00 . A A . 77 ARG HH21 1 1
8 12316 1 1 77 ARG HH22 H -9.944 -10.852 10.386 1.00 . A A . 77 ARG HH22 1 1
8 12317 1 1 77 ARG N N -4.294 -11.679 5.768 1.00 . A A . 77 ARG N 1 1
8 12318 1 1 77 ARG NE N -7.680 -9.046 8.937 1.00 . A A . 77 ARG NE 1 1
8 12319 1 1 77 ARG NH1 N -7.565 -10.148 10.968 1.00 . A A . 77 ARG NH1 1 1
8 12320 1 1 77 ARG NH2 N -9.463 -10.291 9.689 1.00 . A A . 77 ARG NH2 1 1
8 12321 1 1 77 ARG O O -6.708 -11.433 4.549 1.00 . A A . 77 ARG O 1 1
8 12322 1 1 78 TRP C C -9.723 -9.853 5.961 1.00 . A A . 78 TRP C 1 1
8 12323 1 1 78 TRP CA C -9.173 -11.266 5.912 1.00 . A A . 78 TRP CA 1 1
8 12324 1 1 78 TRP CB C -10.049 -12.268 6.663 1.00 . A A . 78 TRP CB 1 1
8 12325 1 1 78 TRP CD1 C -8.994 -14.562 7.004 1.00 . A A . 78 TRP CD1 1 1
8 12326 1 1 78 TRP CD2 C -10.100 -14.365 5.063 1.00 . A A . 78 TRP CD2 1 1
8 12327 1 1 78 TRP CE2 C -9.564 -15.683 5.094 1.00 . A A . 78 TRP CE2 1 1
8 12328 1 1 78 TRP CE3 C -10.834 -13.988 3.922 1.00 . A A . 78 TRP CE3 1 1
8 12329 1 1 78 TRP CG C -9.733 -13.681 6.293 1.00 . A A . 78 TRP CG 1 1
8 12330 1 1 78 TRP CH2 C -10.496 -16.188 2.923 1.00 . A A . 78 TRP CH2 1 1
8 12331 1 1 78 TRP CZ2 C -9.746 -16.589 4.040 1.00 . A A . 78 TRP CZ2 1 1
8 12332 1 1 78 TRP CZ3 C -11.038 -14.891 2.867 1.00 . A A . 78 TRP CZ3 1 1
8 12333 1 1 78 TRP H H -7.760 -11.126 7.475 1.00 . A A . 78 TRP H 1 1
8 12334 1 1 78 TRP HA H -9.145 -11.574 4.861 1.00 . A A . 78 TRP HA 1 1
8 12335 1 1 78 TRP HB3 H -11.090 -12.078 6.395 1.00 . A A . 78 TRP HB3 1 1
8 12336 1 1 78 TRP HD1 H -8.527 -14.374 7.963 1.00 . A A . 78 TRP HD1 1 1
8 12337 1 1 78 TRP HE1 H -8.350 -16.539 6.617 1.00 . A A . 78 TRP HE1 1 1
8 12338 1 1 78 TRP HE3 H -11.255 -12.995 3.865 1.00 . A A . 78 TRP HE3 1 1
8 12339 1 1 78 TRP HH2 H -10.652 -16.874 2.106 1.00 . A A . 78 TRP HH2 1 1
8 12340 1 1 78 TRP HZ2 H -9.311 -17.577 4.086 1.00 . A A . 78 TRP HZ2 1 1
8 12341 1 1 78 TRP HZ3 H -11.613 -14.572 2.011 1.00 . A A . 78 TRP HZ3 1 1
8 12342 1 1 78 TRP N N -7.836 -11.262 6.482 1.00 . A A . 78 TRP N 1 1
8 12343 1 1 78 TRP NE1 N -8.894 -15.745 6.296 1.00 . A A . 78 TRP NE1 1 1
8 12344 1 1 78 TRP O O -9.777 -9.227 7.026 1.00 . A A . 78 TRP O 1 1
8 12345 1 1 79 PHE C C -12.340 -8.494 4.668 1.00 . A A . 79 PHE C 1 1
8 12346 1 1 79 PHE CA C -10.857 -8.137 4.620 1.00 . A A . 79 PHE CA 1 1
8 12347 1 1 79 PHE CB C -10.492 -7.512 3.267 1.00 . A A . 79 PHE CB 1 1
8 12348 1 1 79 PHE CD1 C -9.592 -5.297 4.092 1.00 . A A . 79 PHE CD1 1 1
8 12349 1 1 79 PHE CD2 C -11.342 -5.295 2.398 1.00 . A A . 79 PHE CD2 1 1
8 12350 1 1 79 PHE CE1 C -9.567 -3.894 4.072 1.00 . A A . 79 PHE CE1 1 1
8 12351 1 1 79 PHE CE2 C -11.297 -3.893 2.362 1.00 . A A . 79 PHE CE2 1 1
8 12352 1 1 79 PHE CG C -10.485 -6.001 3.260 1.00 . A A . 79 PHE CG 1 1
8 12353 1 1 79 PHE CZ C -10.419 -3.193 3.204 1.00 . A A . 79 PHE CZ 1 1
8 12354 1 1 79 PHE H H -10.039 -9.920 3.960 1.00 . A A . 79 PHE H 1 1
8 12355 1 1 79 PHE HA H -10.641 -7.437 5.427 1.00 . A A . 79 PHE HA 1 1
8 12356 1 1 79 PHE HB3 H -11.176 -7.894 2.506 1.00 . A A . 79 PHE HB3 1 1
8 12357 1 1 79 PHE HD1 H -8.914 -5.823 4.750 1.00 . A A . 79 PHE HD1 1 1
8 12358 1 1 79 PHE HD2 H -12.035 -5.818 1.758 1.00 . A A . 79 PHE HD2 1 1
8 12359 1 1 79 PHE HE1 H -8.896 -3.349 4.722 1.00 . A A . 79 PHE HE1 1 1
8 12360 1 1 79 PHE HE2 H -11.946 -3.348 1.694 1.00 . A A . 79 PHE HE2 1 1
8 12361 1 1 79 PHE HZ H -10.406 -2.113 3.193 1.00 . A A . 79 PHE HZ 1 1
8 12362 1 1 79 PHE N N -10.078 -9.341 4.793 1.00 . A A . 79 PHE N 1 1
8 12363 1 1 79 PHE O O -12.728 -9.661 4.773 1.00 . A A . 79 PHE O 1 1
8 12364 1 1 80 ALA C C -14.705 -8.168 2.833 1.00 . A A . 80 ALA C 1 1
8 12365 1 1 80 ALA CA C -14.580 -7.615 4.254 1.00 . A A . 80 ALA CA 1 1
8 12366 1 1 80 ALA CB C -15.279 -6.272 4.450 1.00 . A A . 80 ALA CB 1 1
8 12367 1 1 80 ALA H H -12.795 -6.600 4.232 1.00 . A A . 80 ALA H 1 1
8 12368 1 1 80 ALA HA H -14.994 -8.329 4.968 1.00 . A A . 80 ALA HA 1 1
8 12369 1 1 80 ALA HB1 H -15.146 -5.924 5.474 1.00 . A A . 80 ALA HB1 1 1
8 12370 1 1 80 ALA HB2 H -14.870 -5.533 3.763 1.00 . A A . 80 ALA HB2 1 1
8 12371 1 1 80 ALA HB3 H -16.342 -6.395 4.262 1.00 . A A . 80 ALA HB3 1 1
8 12372 1 1 80 ALA N N -13.177 -7.473 4.529 1.00 . A A . 80 ALA N 1 1
8 12373 1 1 80 ALA O O -14.522 -7.475 1.828 1.00 . A A . 80 ALA O 1 1
8 12374 1 1 81 GLY C C -14.248 -10.572 0.651 1.00 . A A . 81 GLY C 1 1
8 12375 1 1 81 GLY CA C -15.372 -10.218 1.617 1.00 . A A . 81 GLY CA 1 1
8 12376 1 1 81 GLY H H -14.831 -9.911 3.694 1.00 . A A . 81 GLY H 1 1
8 12377 1 1 81 GLY HA2 H -15.838 -11.146 1.944 1.00 . A A . 81 GLY HA2 1 1
8 12378 1 1 81 GLY HA3 H -16.118 -9.631 1.079 1.00 . A A . 81 GLY HA3 1 1
8 12379 1 1 81 GLY N N -14.934 -9.469 2.790 1.00 . A A . 81 GLY N 1 1
8 12380 1 1 81 GLY O O -14.533 -10.870 -0.508 1.00 . A A . 81 GLY O 1 1
8 12381 1 1 82 LYS C C -10.645 -11.042 1.176 1.00 . A A . 82 LYS C 1 1
8 12382 1 1 82 LYS CA C -11.816 -10.748 0.245 1.00 . A A . 82 LYS CA 1 1
8 12383 1 1 82 LYS CB C -11.600 -9.605 -0.764 1.00 . A A . 82 LYS CB 1 1
8 12384 1 1 82 LYS CD C -11.233 -7.083 -1.113 1.00 . A A . 82 LYS CD 1 1
8 12385 1 1 82 LYS CE C -12.608 -6.733 -1.701 1.00 . A A . 82 LYS CE 1 1
8 12386 1 1 82 LYS CG C -11.295 -8.261 -0.129 1.00 . A A . 82 LYS CG 1 1
8 12387 1 1 82 LYS H H -12.778 -10.297 2.054 1.00 . A A . 82 LYS H 1 1
8 12388 1 1 82 LYS HA H -11.989 -11.622 -0.358 1.00 . A A . 82 LYS HA 1 1
8 12389 1 1 82 LYS HB3 H -12.515 -9.479 -1.325 1.00 . A A . 82 LYS HB3 1 1
8 12390 1 1 82 LYS HD3 H -10.566 -7.344 -1.935 1.00 . A A . 82 LYS HD3 1 1
8 12391 1 1 82 LYS HE3 H -13.015 -7.642 -2.144 1.00 . A A . 82 LYS HE3 1 1
8 12392 1 1 82 LYS HG3 H -10.338 -8.415 0.343 1.00 . A A . 82 LYS HG3 1 1
8 12393 1 1 82 LYS HZ1 H -13.823 -6.835 0.027 1.00 . A A . 82 LYS HZ1 1 1
8 12394 1 1 82 LYS HZ2 H -14.448 -5.945 -1.191 1.00 . A A . 82 LYS HZ2 1 1
8 12395 1 1 82 LYS HZ3 H -13.292 -5.320 -0.282 1.00 . A A . 82 LYS HZ3 1 1
8 12396 1 1 82 LYS N N -12.983 -10.481 1.077 1.00 . A A . 82 LYS N 1 1
8 12397 1 1 82 LYS NZ N -13.580 -6.192 -0.717 1.00 . A A . 82 LYS NZ 1 1
8 12398 1 1 82 LYS O O -10.526 -10.406 2.224 1.00 . A A . 82 LYS O 1 1
8 12399 1 1 83 MET C C -7.600 -11.052 1.020 1.00 . A A . 83 MET C 1 1
8 12400 1 1 83 MET CA C -8.521 -12.167 1.530 1.00 . A A . 83 MET CA 1 1
8 12401 1 1 83 MET CB C -7.992 -13.570 1.226 1.00 . A A . 83 MET CB 1 1
8 12402 1 1 83 MET CE C -6.152 -15.901 3.778 1.00 . A A . 83 MET CE 1 1
8 12403 1 1 83 MET CG C -6.731 -13.917 2.001 1.00 . A A . 83 MET CG 1 1
8 12404 1 1 83 MET H H -9.936 -12.582 0.027 1.00 . A A . 83 MET H 1 1
8 12405 1 1 83 MET HA H -8.654 -12.068 2.607 1.00 . A A . 83 MET HA 1 1
8 12406 1 1 83 MET HB3 H -7.808 -13.687 0.157 1.00 . A A . 83 MET HB3 1 1
8 12407 1 1 83 MET HE1 H -5.232 -15.384 4.036 1.00 . A A . 83 MET HE1 1 1
8 12408 1 1 83 MET HE2 H -6.976 -15.480 4.351 1.00 . A A . 83 MET HE2 1 1
8 12409 1 1 83 MET HE3 H -6.050 -16.959 4.000 1.00 . A A . 83 MET HE3 1 1
8 12410 1 1 83 MET HG3 H -6.841 -13.564 3.026 1.00 . A A . 83 MET HG3 1 1
8 12411 1 1 83 MET N N -9.812 -12.032 0.872 1.00 . A A . 83 MET N 1 1
8 12412 1 1 83 MET O O -7.838 -10.491 -0.049 1.00 . A A . 83 MET O 1 1
8 12413 1 1 83 MET SD S -6.484 -15.704 2.024 1.00 . A A . 83 MET SD 1 1
8 12414 1 1 84 ILE C C -4.268 -10.446 0.985 1.00 . A A . 84 ILE C 1 1
8 12415 1 1 84 ILE CA C -5.557 -9.722 1.351 1.00 . A A . 84 ILE CA 1 1
8 12416 1 1 84 ILE CB C -5.346 -8.695 2.480 1.00 . A A . 84 ILE CB 1 1
8 12417 1 1 84 ILE CD1 C -7.147 -7.056 1.676 1.00 . A A . 84 ILE CD1 1 1
8 12418 1 1 84 ILE CG1 C -6.628 -7.918 2.826 1.00 . A A . 84 ILE CG1 1 1
8 12419 1 1 84 ILE CG2 C -4.217 -7.699 2.148 1.00 . A A . 84 ILE CG2 1 1
8 12420 1 1 84 ILE H H -6.379 -11.168 2.652 1.00 . A A . 84 ILE H 1 1
8 12421 1 1 84 ILE HA H -5.907 -9.187 0.469 1.00 . A A . 84 ILE HA 1 1
8 12422 1 1 84 ILE HB H -5.069 -9.245 3.374 1.00 . A A . 84 ILE HB 1 1
8 12423 1 1 84 ILE HD11 H -7.949 -6.412 2.029 1.00 . A A . 84 ILE HD11 1 1
8 12424 1 1 84 ILE HD12 H -6.360 -6.418 1.269 1.00 . A A . 84 ILE HD12 1 1
8 12425 1 1 84 ILE HD13 H -7.530 -7.705 0.891 1.00 . A A . 84 ILE HD13 1 1
8 12426 1 1 84 ILE HG13 H -6.427 -7.270 3.671 1.00 . A A . 84 ILE HG13 1 1
8 12427 1 1 84 ILE HG21 H -4.344 -7.287 1.146 1.00 . A A . 84 ILE HG21 1 1
8 12428 1 1 84 ILE HG22 H -4.211 -6.886 2.873 1.00 . A A . 84 ILE HG22 1 1
8 12429 1 1 84 ILE HG23 H -3.253 -8.204 2.189 1.00 . A A . 84 ILE HG23 1 1
8 12430 1 1 84 ILE N N -6.544 -10.715 1.758 1.00 . A A . 84 ILE N 1 1
8 12431 1 1 84 ILE O O -3.870 -11.401 1.651 1.00 . A A . 84 ILE O 1 1
8 12432 1 1 85 THR C C -1.514 -9.067 -0.852 1.00 . A A . 85 THR C 1 1
8 12433 1 1 85 THR CA C -2.270 -10.348 -0.475 1.00 . A A . 85 THR CA 1 1
8 12434 1 1 85 THR CB C -2.388 -11.335 -1.661 1.00 . A A . 85 THR CB 1 1
8 12435 1 1 85 THR CG2 C -2.740 -12.750 -1.196 1.00 . A A . 85 THR CG2 1 1
8 12436 1 1 85 THR H H -3.952 -9.166 -0.574 1.00 . A A . 85 THR H 1 1
8 12437 1 1 85 THR HA H -1.746 -10.840 0.344 1.00 . A A . 85 THR HA 1 1
8 12438 1 1 85 THR HB H -1.432 -11.375 -2.185 1.00 . A A . 85 THR HB 1 1
8 12439 1 1 85 THR HG1 H -3.464 -11.612 -3.258 1.00 . A A . 85 THR HG1 1 1
8 12440 1 1 85 THR HG21 H -3.728 -12.765 -0.733 1.00 . A A . 85 THR HG21 1 1
8 12441 1 1 85 THR HG22 H -1.995 -13.101 -0.482 1.00 . A A . 85 THR HG22 1 1
8 12442 1 1 85 THR HG23 H -2.744 -13.428 -2.051 1.00 . A A . 85 THR HG23 1 1
8 12443 1 1 85 THR N N -3.592 -9.943 -0.041 1.00 . A A . 85 THR N 1 1
8 12444 1 1 85 THR O O -2.123 -8.095 -1.315 1.00 . A A . 85 THR O 1 1
8 12445 1 1 85 THR OG1 O -3.402 -10.940 -2.568 1.00 . A A . 85 THR OG1 1 1
8 12446 1 1 86 ALA C C 1.816 -8.834 -2.067 1.00 . A A . 86 ALA C 1 1
8 12447 1 1 86 ALA CA C 0.763 -8.122 -1.220 1.00 . A A . 86 ALA CA 1 1
8 12448 1 1 86 ALA CB C 1.461 -7.364 -0.081 1.00 . A A . 86 ALA CB 1 1
8 12449 1 1 86 ALA H H 0.187 -9.817 -0.104 1.00 . A A . 86 ALA H 1 1
8 12450 1 1 86 ALA HA H 0.226 -7.425 -1.859 1.00 . A A . 86 ALA HA 1 1
8 12451 1 1 86 ALA HB1 H 2.327 -6.809 -0.440 1.00 . A A . 86 ALA HB1 1 1
8 12452 1 1 86 ALA HB2 H 0.776 -6.637 0.332 1.00 . A A . 86 ALA HB2 1 1
8 12453 1 1 86 ALA HB3 H 1.775 -8.067 0.694 1.00 . A A . 86 ALA HB3 1 1
8 12454 1 1 86 ALA N N -0.193 -9.078 -0.670 1.00 . A A . 86 ALA N 1 1
8 12455 1 1 86 ALA O O 1.810 -10.061 -2.164 1.00 . A A . 86 ALA O 1 1
8 12456 1 1 87 ALA C C 4.993 -7.254 -2.567 1.00 . A A . 87 ALA C 1 1
8 12457 1 1 87 ALA CA C 4.105 -8.432 -2.962 1.00 . A A . 87 ALA CA 1 1
8 12458 1 1 87 ALA CB C 4.222 -8.718 -4.459 1.00 . A A . 87 ALA CB 1 1
8 12459 1 1 87 ALA H H 2.576 -7.057 -2.588 1.00 . A A . 87 ALA H 1 1
8 12460 1 1 87 ALA HA H 4.418 -9.310 -2.393 1.00 . A A . 87 ALA HA 1 1
8 12461 1 1 87 ALA HB1 H 3.607 -9.581 -4.715 1.00 . A A . 87 ALA HB1 1 1
8 12462 1 1 87 ALA HB2 H 3.895 -7.848 -5.033 1.00 . A A . 87 ALA HB2 1 1
8 12463 1 1 87 ALA HB3 H 5.265 -8.926 -4.699 1.00 . A A . 87 ALA HB3 1 1
8 12464 1 1 87 ALA N N 2.738 -8.062 -2.632 1.00 . A A . 87 ALA N 1 1
8 12465 1 1 87 ALA O O 4.550 -6.106 -2.596 1.00 . A A . 87 ALA O 1 1
8 12466 1 1 88 TYR C C 7.662 -6.147 -3.544 1.00 . A A . 88 TYR C 1 1
8 12467 1 1 88 TYR CA C 7.289 -6.520 -2.111 1.00 . A A . 88 TYR CA 1 1
8 12468 1 1 88 TYR CB C 8.532 -7.095 -1.426 1.00 . A A . 88 TYR CB 1 1
8 12469 1 1 88 TYR CD1 C 7.515 -8.178 0.654 1.00 . A A . 88 TYR CD1 1 1
8 12470 1 1 88 TYR CD2 C 9.481 -6.766 0.870 1.00 . A A . 88 TYR CD2 1 1
8 12471 1 1 88 TYR CE1 C 7.616 -8.519 2.016 1.00 . A A . 88 TYR CE1 1 1
8 12472 1 1 88 TYR CE2 C 9.560 -7.058 2.239 1.00 . A A . 88 TYR CE2 1 1
8 12473 1 1 88 TYR CG C 8.475 -7.332 0.070 1.00 . A A . 88 TYR CG 1 1
8 12474 1 1 88 TYR CZ C 8.636 -7.955 2.809 1.00 . A A . 88 TYR CZ 1 1
8 12475 1 1 88 TYR H H 6.545 -8.489 -2.282 1.00 . A A . 88 TYR H 1 1
8 12476 1 1 88 TYR HA H 6.942 -5.641 -1.565 1.00 . A A . 88 TYR HA 1 1
8 12477 1 1 88 TYR HB3 H 9.372 -6.416 -1.599 1.00 . A A . 88 TYR HB3 1 1
8 12478 1 1 88 TYR HD1 H 6.699 -8.576 0.066 1.00 . A A . 88 TYR HD1 1 1
8 12479 1 1 88 TYR HD2 H 10.196 -6.098 0.417 1.00 . A A . 88 TYR HD2 1 1
8 12480 1 1 88 TYR HE1 H 6.919 -9.219 2.454 1.00 . A A . 88 TYR HE1 1 1
8 12481 1 1 88 TYR HE2 H 10.332 -6.614 2.851 1.00 . A A . 88 TYR HE2 1 1
8 12482 1 1 88 TYR HH H 7.968 -8.691 4.521 1.00 . A A . 88 TYR HH 1 1
8 12483 1 1 88 TYR N N 6.240 -7.527 -2.195 1.00 . A A . 88 TYR N 1 1
8 12484 1 1 88 TYR O O 7.604 -6.992 -4.440 1.00 . A A . 88 TYR O 1 1
8 12485 1 1 88 TYR OH O 8.776 -8.303 4.111 1.00 . A A . 88 TYR OH 1 1
8 12486 1 1 89 VAL C C 10.078 -4.351 -5.022 1.00 . A A . 89 VAL C 1 1
8 12487 1 1 89 VAL CA C 8.539 -4.378 -5.014 1.00 . A A . 89 VAL CA 1 1
8 12488 1 1 89 VAL CB C 7.901 -2.982 -5.149 1.00 . A A . 89 VAL CB 1 1
8 12489 1 1 89 VAL CG1 C 8.521 -2.152 -6.267 1.00 . A A . 89 VAL CG1 1 1
8 12490 1 1 89 VAL CG2 C 6.384 -3.088 -5.371 1.00 . A A . 89 VAL CG2 1 1
8 12491 1 1 89 VAL H H 8.178 -4.270 -2.954 1.00 . A A . 89 VAL H 1 1
8 12492 1 1 89 VAL HA H 8.168 -5.021 -5.812 1.00 . A A . 89 VAL HA 1 1
8 12493 1 1 89 VAL HB H 8.071 -2.428 -4.226 1.00 . A A . 89 VAL HB 1 1
8 12494 1 1 89 VAL HG11 H 9.573 -1.995 -6.036 1.00 . A A . 89 VAL HG11 1 1
8 12495 1 1 89 VAL HG12 H 8.413 -2.660 -7.225 1.00 . A A . 89 VAL HG12 1 1
8 12496 1 1 89 VAL HG13 H 8.035 -1.178 -6.301 1.00 . A A . 89 VAL HG13 1 1
8 12497 1 1 89 VAL HG21 H 5.950 -2.088 -5.412 1.00 . A A . 89 VAL HG21 1 1
8 12498 1 1 89 VAL HG22 H 6.186 -3.612 -6.306 1.00 . A A . 89 VAL HG22 1 1
8 12499 1 1 89 VAL HG23 H 5.913 -3.641 -4.559 1.00 . A A . 89 VAL HG23 1 1
8 12500 1 1 89 VAL N N 8.110 -4.912 -3.738 1.00 . A A . 89 VAL N 1 1
8 12501 1 1 89 VAL O O 10.671 -3.872 -4.048 1.00 . A A . 89 VAL O 1 1
8 12502 1 1 90 PRO C C 12.576 -3.192 -6.326 1.00 . A A . 90 PRO C 1 1
8 12503 1 1 90 PRO CA C 12.201 -4.677 -6.226 1.00 . A A . 90 PRO CA 1 1
8 12504 1 1 90 PRO CB C 12.588 -5.485 -7.467 1.00 . A A . 90 PRO CB 1 1
8 12505 1 1 90 PRO CD C 10.187 -5.462 -7.260 1.00 . A A . 90 PRO CD 1 1
8 12506 1 1 90 PRO CG C 11.305 -5.541 -8.297 1.00 . A A . 90 PRO CG 1 1
8 12507 1 1 90 PRO HA H 12.686 -5.116 -5.353 1.00 . A A . 90 PRO HA 1 1
8 12508 1 1 90 PRO HB3 H 12.867 -6.496 -7.165 1.00 . A A . 90 PRO HB3 1 1
8 12509 1 1 90 PRO HD3 H 9.855 -6.465 -6.985 1.00 . A A . 90 PRO HD3 1 1
8 12510 1 1 90 PRO HG3 H 11.241 -6.456 -8.886 1.00 . A A . 90 PRO HG3 1 1
8 12511 1 1 90 PRO N N 10.756 -4.813 -6.090 1.00 . A A . 90 PRO N 1 1
8 12512 1 1 90 PRO O O 12.047 -2.456 -7.163 1.00 . A A . 90 PRO O 1 1
8 12513 1 1 91 LEU C C 14.085 -0.511 -6.471 1.00 . A A . 91 LEU C 1 1
8 12514 1 1 91 LEU CA C 13.772 -1.333 -5.208 1.00 . A A . 91 LEU CA 1 1
8 12515 1 1 91 LEU CB C 14.875 -1.178 -4.140 1.00 . A A . 91 LEU CB 1 1
8 12516 1 1 91 LEU CD1 C 13.619 0.182 -2.409 1.00 . A A . 91 LEU CD1 1 1
8 12517 1 1 91 LEU CD2 C 16.082 0.459 -2.626 1.00 . A A . 91 LEU CD2 1 1
8 12518 1 1 91 LEU CG C 14.791 0.175 -3.400 1.00 . A A . 91 LEU CG 1 1
8 12519 1 1 91 LEU H H 13.987 -3.425 -4.907 1.00 . A A . 91 LEU H 1 1
8 12520 1 1 91 LEU HA H 12.843 -0.933 -4.804 1.00 . A A . 91 LEU HA 1 1
8 12521 1 1 91 LEU HB3 H 15.848 -1.267 -4.623 1.00 . A A . 91 LEU HB3 1 1
8 12522 1 1 91 LEU HD11 H 13.724 -0.639 -1.700 1.00 . A A . 91 LEU HD11 1 1
8 12523 1 1 91 LEU HD12 H 12.679 0.084 -2.947 1.00 . A A . 91 LEU HD12 1 1
8 12524 1 1 91 LEU HD13 H 13.608 1.126 -1.863 1.00 . A A . 91 LEU HD13 1 1
8 12525 1 1 91 LEU HD21 H 16.923 0.542 -3.316 1.00 . A A . 91 LEU HD21 1 1
8 12526 1 1 91 LEU HD22 H 16.283 -0.343 -1.915 1.00 . A A . 91 LEU HD22 1 1
8 12527 1 1 91 LEU HD23 H 15.986 1.400 -2.079 1.00 . A A . 91 LEU HD23 1 1
8 12528 1 1 91 LEU HG H 14.649 0.977 -4.123 1.00 . A A . 91 LEU HG 1 1
8 12529 1 1 91 LEU N N 13.495 -2.746 -5.464 1.00 . A A . 91 LEU N 1 1
8 12530 1 1 91 LEU O O 13.493 0.558 -6.617 1.00 . A A . 91 LEU O 1 1
8 12531 1 1 92 PRO C C 14.025 0.046 -9.513 1.00 . A A . 92 PRO C 1 1
8 12532 1 1 92 PRO CA C 15.243 -0.147 -8.595 1.00 . A A . 92 PRO CA 1 1
8 12533 1 1 92 PRO CB C 16.395 -0.872 -9.298 1.00 . A A . 92 PRO CB 1 1
8 12534 1 1 92 PRO CD C 15.744 -2.171 -7.417 1.00 . A A . 92 PRO CD 1 1
8 12535 1 1 92 PRO CG C 16.238 -2.324 -8.845 1.00 . A A . 92 PRO CG 1 1
8 12536 1 1 92 PRO HA H 15.594 0.837 -8.277 1.00 . A A . 92 PRO HA 1 1
8 12537 1 1 92 PRO HB3 H 17.342 -0.477 -8.927 1.00 . A A . 92 PRO HB3 1 1
8 12538 1 1 92 PRO HD3 H 16.594 -2.050 -6.744 1.00 . A A . 92 PRO HD3 1 1
8 12539 1 1 92 PRO HG3 H 17.166 -2.889 -8.863 1.00 . A A . 92 PRO HG3 1 1
8 12540 1 1 92 PRO N N 14.937 -0.956 -7.415 1.00 . A A . 92 PRO N 1 1
8 12541 1 1 92 PRO O O 13.928 1.070 -10.194 1.00 . A A . 92 PRO O 1 1
8 12542 1 1 93 THR C C 10.815 0.050 -9.526 1.00 . A A . 93 THR C 1 1
8 12543 1 1 93 THR CA C 11.845 -0.794 -10.283 1.00 . A A . 93 THR CA 1 1
8 12544 1 1 93 THR CB C 11.308 -2.202 -10.587 1.00 . A A . 93 THR CB 1 1
8 12545 1 1 93 THR CG2 C 10.180 -2.203 -11.620 1.00 . A A . 93 THR CG2 1 1
8 12546 1 1 93 THR H H 13.081 -1.606 -8.781 1.00 . A A . 93 THR H 1 1
8 12547 1 1 93 THR HA H 12.073 -0.296 -11.228 1.00 . A A . 93 THR HA 1 1
8 12548 1 1 93 THR HB H 10.931 -2.635 -9.662 1.00 . A A . 93 THR HB 1 1
8 12549 1 1 93 THR HG1 H 13.129 -2.890 -10.561 1.00 . A A . 93 THR HG1 1 1
8 12550 1 1 93 THR HG21 H 9.875 -3.227 -11.826 1.00 . A A . 93 THR HG21 1 1
8 12551 1 1 93 THR HG22 H 10.515 -1.729 -12.543 1.00 . A A . 93 THR HG22 1 1
8 12552 1 1 93 THR HG23 H 9.314 -1.664 -11.238 1.00 . A A . 93 THR HG23 1 1
8 12553 1 1 93 THR N N 13.072 -0.896 -9.502 1.00 . A A . 93 THR N 1 1
8 12554 1 1 93 THR O O 9.961 0.670 -10.161 1.00 . A A . 93 THR O 1 1
8 12555 1 1 93 THR OG1 O 12.343 -3.030 -11.101 1.00 . A A . 93 THR OG1 1 1
8 12556 1 1 94 TYR C C 10.579 2.527 -7.967 1.00 . A A . 94 TYR C 1 1
8 12557 1 1 94 TYR CA C 10.129 1.156 -7.480 1.00 . A A . 94 TYR CA 1 1
8 12558 1 1 94 TYR CB C 10.275 1.050 -5.954 1.00 . A A . 94 TYR CB 1 1
8 12559 1 1 94 TYR CD1 C 8.126 1.883 -4.882 1.00 . A A . 94 TYR CD1 1 1
8 12560 1 1 94 TYR CD2 C 10.097 3.322 -4.879 1.00 . A A . 94 TYR CD2 1 1
8 12561 1 1 94 TYR CE1 C 7.378 2.909 -4.274 1.00 . A A . 94 TYR CE1 1 1
8 12562 1 1 94 TYR CE2 C 9.367 4.337 -4.243 1.00 . A A . 94 TYR CE2 1 1
8 12563 1 1 94 TYR CG C 9.480 2.101 -5.208 1.00 . A A . 94 TYR CG 1 1
8 12564 1 1 94 TYR CZ C 7.997 4.143 -3.965 1.00 . A A . 94 TYR CZ 1 1
8 12565 1 1 94 TYR H H 11.574 -0.395 -7.664 1.00 . A A . 94 TYR H 1 1
8 12566 1 1 94 TYR HA H 9.081 1.040 -7.754 1.00 . A A . 94 TYR HA 1 1
8 12567 1 1 94 TYR HB3 H 11.319 1.157 -5.673 1.00 . A A . 94 TYR HB3 1 1
8 12568 1 1 94 TYR HD1 H 7.648 0.935 -5.101 1.00 . A A . 94 TYR HD1 1 1
8 12569 1 1 94 TYR HD2 H 11.127 3.498 -5.143 1.00 . A A . 94 TYR HD2 1 1
8 12570 1 1 94 TYR HE1 H 6.333 2.747 -4.049 1.00 . A A . 94 TYR HE1 1 1
8 12571 1 1 94 TYR HE2 H 9.844 5.279 -4.013 1.00 . A A . 94 TYR HE2 1 1
8 12572 1 1 94 TYR HH H 6.544 5.480 -3.831 1.00 . A A . 94 TYR HH 1 1
8 12573 1 1 94 TYR N N 10.889 0.138 -8.188 1.00 . A A . 94 TYR N 1 1
8 12574 1 1 94 TYR O O 9.739 3.320 -8.374 1.00 . A A . 94 TYR O 1 1
8 12575 1 1 94 TYR OH O 7.306 5.133 -3.343 1.00 . A A . 94 TYR OH 1 1
8 12576 1 1 95 HIS C C 12.071 4.468 -9.779 1.00 . A A . 95 HIS C 1 1
8 12577 1 1 95 HIS CA C 12.432 4.081 -8.344 1.00 . A A . 95 HIS CA 1 1
8 12578 1 1 95 HIS CB C 13.946 4.097 -8.104 1.00 . A A . 95 HIS CB 1 1
8 12579 1 1 95 HIS CD2 C 13.622 4.512 -5.584 1.00 . A A . 95 HIS CD2 1 1
8 12580 1 1 95 HIS CE1 C 15.474 3.624 -4.808 1.00 . A A . 95 HIS CE1 1 1
8 12581 1 1 95 HIS CG C 14.332 4.016 -6.644 1.00 . A A . 95 HIS CG 1 1
8 12582 1 1 95 HIS H H 12.531 2.090 -7.596 1.00 . A A . 95 HIS H 1 1
8 12583 1 1 95 HIS HA H 11.975 4.845 -7.714 1.00 . A A . 95 HIS HA 1 1
8 12584 1 1 95 HIS HB3 H 14.352 5.018 -8.514 1.00 . A A . 95 HIS HB3 1 1
8 12585 1 1 95 HIS HD1 H 16.272 3.123 -6.691 1.00 . A A . 95 HIS HD1 1 1
8 12586 1 1 95 HIS HD2 H 12.687 5.053 -5.637 1.00 . A A . 95 HIS HD2 1 1
8 12587 1 1 95 HIS HE1 H 16.274 3.325 -4.143 1.00 . A A . 95 HIS HE1 1 1
8 12588 1 1 95 HIS N N 11.888 2.788 -7.956 1.00 . A A . 95 HIS N 1 1
8 12589 1 1 95 HIS ND1 N 15.494 3.474 -6.144 1.00 . A A . 95 HIS ND1 1 1
8 12590 1 1 95 HIS NE2 N 14.331 4.215 -4.416 1.00 . A A . 95 HIS NE2 1 1
8 12591 1 1 95 HIS O O 11.812 5.640 -10.010 1.00 . A A . 95 HIS O 1 1
8 12592 1 1 96 ASN C C 10.072 4.367 -12.109 1.00 . A A . 96 ASN C 1 1
8 12593 1 1 96 ASN CA C 11.529 3.880 -12.086 1.00 . A A . 96 ASN CA 1 1
8 12594 1 1 96 ASN CB C 11.696 2.685 -13.041 1.00 . A A . 96 ASN CB 1 1
8 12595 1 1 96 ASN CG C 11.823 3.097 -14.511 1.00 . A A . 96 ASN CG 1 1
8 12596 1 1 96 ASN H H 12.254 2.582 -10.517 1.00 . A A . 96 ASN H 1 1
8 12597 1 1 96 ASN HA H 12.157 4.699 -12.447 1.00 . A A . 96 ASN HA 1 1
8 12598 1 1 96 ASN HB3 H 10.853 2.001 -12.933 1.00 . A A . 96 ASN HB3 1 1
8 12599 1 1 96 ASN HD21 H 10.232 4.363 -14.502 1.00 . A A . 96 ASN HD21 1 1
8 12600 1 1 96 ASN HD22 H 11.052 4.171 -16.027 1.00 . A A . 96 ASN HD22 1 1
8 12601 1 1 96 ASN N N 11.971 3.528 -10.728 1.00 . A A . 96 ASN N 1 1
8 12602 1 1 96 ASN ND2 N 10.920 3.875 -15.075 1.00 . A A . 96 ASN ND2 1 1
8 12603 1 1 96 ASN O O 9.704 5.164 -12.966 1.00 . A A . 96 ASN O 1 1
8 12604 1 1 96 ASN OD1 O 12.764 2.681 -15.180 1.00 . A A . 96 ASN OD1 1 1
8 12605 1 1 97 LEU C C 7.695 5.556 -10.296 1.00 . A A . 97 LEU C 1 1
8 12606 1 1 97 LEU CA C 7.817 4.285 -11.131 1.00 . A A . 97 LEU CA 1 1
8 12607 1 1 97 LEU CB C 6.955 3.175 -10.500 1.00 . A A . 97 LEU CB 1 1
8 12608 1 1 97 LEU CD1 C 5.176 2.840 -12.297 1.00 . A A . 97 LEU CD1 1 1
8 12609 1 1 97 LEU CD2 C 7.329 1.526 -12.408 1.00 . A A . 97 LEU CD2 1 1
8 12610 1 1 97 LEU CG C 6.303 2.193 -11.488 1.00 . A A . 97 LEU CG 1 1
8 12611 1 1 97 LEU H H 9.568 3.243 -10.498 1.00 . A A . 97 LEU H 1 1
8 12612 1 1 97 LEU HA H 7.442 4.514 -12.129 1.00 . A A . 97 LEU HA 1 1
8 12613 1 1 97 LEU HB3 H 6.149 3.638 -9.933 1.00 . A A . 97 LEU HB3 1 1
8 12614 1 1 97 LEU HD11 H 4.668 2.085 -12.897 1.00 . A A . 97 LEU HD11 1 1
8 12615 1 1 97 LEU HD12 H 5.566 3.609 -12.961 1.00 . A A . 97 LEU HD12 1 1
8 12616 1 1 97 LEU HD13 H 4.445 3.295 -11.627 1.00 . A A . 97 LEU HD13 1 1
8 12617 1 1 97 LEU HD21 H 6.858 0.717 -12.963 1.00 . A A . 97 LEU HD21 1 1
8 12618 1 1 97 LEU HD22 H 8.147 1.118 -11.819 1.00 . A A . 97 LEU HD22 1 1
8 12619 1 1 97 LEU HD23 H 7.728 2.249 -13.121 1.00 . A A . 97 LEU HD23 1 1
8 12620 1 1 97 LEU HG H 5.851 1.408 -10.882 1.00 . A A . 97 LEU HG 1 1
8 12621 1 1 97 LEU N N 9.216 3.861 -11.217 1.00 . A A . 97 LEU N 1 1
8 12622 1 1 97 LEU O O 6.846 6.397 -10.578 1.00 . A A . 97 LEU O 1 1
8 12623 1 1 98 PHE C C 9.856 7.304 -8.014 1.00 . A A . 98 PHE C 1 1
8 12624 1 1 98 PHE CA C 8.439 6.765 -8.277 1.00 . A A . 98 PHE CA 1 1
8 12625 1 1 98 PHE CB C 7.760 6.242 -6.998 1.00 . A A . 98 PHE CB 1 1
8 12626 1 1 98 PHE CD1 C 5.223 6.255 -7.208 1.00 . A A . 98 PHE CD1 1 1
8 12627 1 1 98 PHE CD2 C 6.395 4.123 -7.224 1.00 . A A . 98 PHE CD2 1 1
8 12628 1 1 98 PHE CE1 C 3.996 5.578 -7.335 1.00 . A A . 98 PHE CE1 1 1
8 12629 1 1 98 PHE CE2 C 5.170 3.446 -7.356 1.00 . A A . 98 PHE CE2 1 1
8 12630 1 1 98 PHE CG C 6.429 5.529 -7.163 1.00 . A A . 98 PHE CG 1 1
8 12631 1 1 98 PHE CZ C 3.971 4.174 -7.426 1.00 . A A . 98 PHE CZ 1 1
8 12632 1 1 98 PHE H H 9.178 4.957 -9.068 1.00 . A A . 98 PHE H 1 1
8 12633 1 1 98 PHE HA H 7.827 7.578 -8.667 1.00 . A A . 98 PHE HA 1 1
8 12634 1 1 98 PHE HB3 H 7.609 7.090 -6.340 1.00 . A A . 98 PHE HB3 1 1
8 12635 1 1 98 PHE HD1 H 5.233 7.335 -7.123 1.00 . A A . 98 PHE HD1 1 1
8 12636 1 1 98 PHE HD2 H 7.318 3.563 -7.177 1.00 . A A . 98 PHE HD2 1 1
8 12637 1 1 98 PHE HE1 H 3.075 6.146 -7.357 1.00 . A A . 98 PHE HE1 1 1
8 12638 1 1 98 PHE HE2 H 5.150 2.368 -7.415 1.00 . A A . 98 PHE HE2 1 1
8 12639 1 1 98 PHE HZ H 3.036 3.648 -7.548 1.00 . A A . 98 PHE HZ 1 1
8 12640 1 1 98 PHE N N 8.515 5.698 -9.257 1.00 . A A . 98 PHE N 1 1
8 12641 1 1 98 PHE O O 10.407 7.076 -6.931 1.00 . A A . 98 PHE O 1 1
8 12642 1 1 99 PRO C C 11.806 9.753 -7.767 1.00 . A A . 99 PRO C 1 1
8 12643 1 1 99 PRO CA C 11.801 8.601 -8.777 1.00 . A A . 99 PRO CA 1 1
8 12644 1 1 99 PRO CB C 12.259 9.053 -10.166 1.00 . A A . 99 PRO CB 1 1
8 12645 1 1 99 PRO CD C 9.976 8.338 -10.305 1.00 . A A . 99 PRO CD 1 1
8 12646 1 1 99 PRO CG C 10.948 9.364 -10.887 1.00 . A A . 99 PRO CG 1 1
8 12647 1 1 99 PRO HA H 12.460 7.819 -8.415 1.00 . A A . 99 PRO HA 1 1
8 12648 1 1 99 PRO HB3 H 12.764 8.227 -10.668 1.00 . A A . 99 PRO HB3 1 1
8 12649 1 1 99 PRO HD3 H 10.002 7.431 -10.911 1.00 . A A . 99 PRO HD3 1 1
8 12650 1 1 99 PRO HG3 H 11.047 9.257 -11.968 1.00 . A A . 99 PRO HG3 1 1
8 12651 1 1 99 PRO N N 10.464 8.040 -8.965 1.00 . A A . 99 PRO N 1 1
8 12652 1 1 99 PRO O O 12.845 10.146 -7.248 1.00 . A A . 99 PRO O 1 1
8 12653 1 1 100 ASP C C 10.490 10.744 -5.067 1.00 . A A . 100 ASP C 1 1
8 12654 1 1 100 ASP CA C 10.420 11.326 -6.476 1.00 . A A . 100 ASP CA 1 1
8 12655 1 1 100 ASP CB C 9.068 12.011 -6.701 1.00 . A A . 100 ASP CB 1 1
8 12656 1 1 100 ASP CG C 8.764 13.007 -5.580 1.00 . A A . 100 ASP CG 1 1
8 12657 1 1 100 ASP H H 9.870 9.820 -7.919 1.00 . A A . 100 ASP H 1 1
8 12658 1 1 100 ASP HA H 11.208 12.064 -6.594 1.00 . A A . 100 ASP HA 1 1
8 12659 1 1 100 ASP HB3 H 8.280 11.256 -6.741 1.00 . A A . 100 ASP HB3 1 1
8 12660 1 1 100 ASP N N 10.630 10.279 -7.463 1.00 . A A . 100 ASP N 1 1
8 12661 1 1 100 ASP O O 11.222 11.220 -4.206 1.00 . A A . 100 ASP O 1 1
8 12662 1 1 100 ASP OD1 O 9.669 13.784 -5.198 1.00 . A A . 100 ASP OD1 1 1
8 12663 1 1 100 ASP OD2 O 7.612 13.020 -5.090 1.00 . A A . 100 ASP OD2 1 1
8 12664 1 1 101 SER C C 10.724 8.429 -2.865 1.00 . A A . 101 SER C 1 1
8 12665 1 1 101 SER CA C 9.484 9.069 -3.524 1.00 . A A . 101 SER CA 1 1
8 12666 1 1 101 SER CB C 8.329 8.085 -3.739 1.00 . A A . 101 SER CB 1 1
8 12667 1 1 101 SER H H 9.188 9.283 -5.576 1.00 . A A . 101 SER H 1 1
8 12668 1 1 101 SER HA H 9.132 9.856 -2.856 1.00 . A A . 101 SER HA 1 1
8 12669 1 1 101 SER HB3 H 7.925 7.724 -2.793 1.00 . A A . 101 SER HB3 1 1
8 12670 1 1 101 SER HG H 6.872 9.394 -3.945 1.00 . A A . 101 SER HG 1 1
8 12671 1 1 101 SER N N 9.754 9.662 -4.829 1.00 . A A . 101 SER N 1 1
8 12672 1 1 101 SER O O 10.605 7.752 -1.841 1.00 . A A . 101 SER O 1 1
8 12673 1 1 101 SER OG O 7.299 8.720 -4.487 1.00 . A A . 101 SER OG 1 1
8 12674 1 1 102 MET C C 13.741 9.497 -1.935 1.00 . A A . 102 MET C 1 1
8 12675 1 1 102 MET CA C 13.198 8.334 -2.776 1.00 . A A . 102 MET CA 1 1
8 12676 1 1 102 MET CB C 14.180 7.852 -3.834 1.00 . A A . 102 MET CB 1 1
8 12677 1 1 102 MET CE C 14.696 7.707 -7.270 1.00 . A A . 102 MET CE 1 1
8 12678 1 1 102 MET CG C 14.781 8.906 -4.750 1.00 . A A . 102 MET CG 1 1
8 12679 1 1 102 MET H H 11.978 9.188 -4.256 1.00 . A A . 102 MET H 1 1
8 12680 1 1 102 MET HA H 13.066 7.499 -2.102 1.00 . A A . 102 MET HA 1 1
8 12681 1 1 102 MET HB3 H 13.667 7.117 -4.443 1.00 . A A . 102 MET HB3 1 1
8 12682 1 1 102 MET HE1 H 14.470 8.569 -7.894 1.00 . A A . 102 MET HE1 1 1
8 12683 1 1 102 MET HE2 H 15.123 6.937 -7.908 1.00 . A A . 102 MET HE2 1 1
8 12684 1 1 102 MET HE3 H 13.761 7.363 -6.821 1.00 . A A . 102 MET HE3 1 1
8 12685 1 1 102 MET HG3 H 15.358 9.570 -4.119 1.00 . A A . 102 MET HG3 1 1
8 12686 1 1 102 MET N N 11.925 8.625 -3.417 1.00 . A A . 102 MET N 1 1
8 12687 1 1 102 MET O O 14.695 9.309 -1.177 1.00 . A A . 102 MET O 1 1
8 12688 1 1 102 MET SD S 15.886 8.172 -5.989 1.00 . A A . 102 MET SD 1 1
8 12689 1 1 103 THR C C 12.559 12.381 -0.275 1.00 . A A . 103 THR C 1 1
8 12690 1 1 103 THR CA C 13.566 11.889 -1.326 1.00 . A A . 103 THR CA 1 1
8 12691 1 1 103 THR CB C 13.946 12.978 -2.344 1.00 . A A . 103 THR CB 1 1
8 12692 1 1 103 THR CG2 C 14.969 12.474 -3.372 1.00 . A A . 103 THR CG2 1 1
8 12693 1 1 103 THR H H 12.468 10.793 -2.797 1.00 . A A . 103 THR H 1 1
8 12694 1 1 103 THR HA H 14.466 11.660 -0.771 1.00 . A A . 103 THR HA 1 1
8 12695 1 1 103 THR HB H 14.373 13.825 -1.809 1.00 . A A . 103 THR HB 1 1
8 12696 1 1 103 THR HG1 H 12.790 14.369 -3.098 1.00 . A A . 103 THR HG1 1 1
8 12697 1 1 103 THR HG21 H 15.829 12.035 -2.865 1.00 . A A . 103 THR HG21 1 1
8 12698 1 1 103 THR HG22 H 15.316 13.306 -3.986 1.00 . A A . 103 THR HG22 1 1
8 12699 1 1 103 THR HG23 H 14.524 11.720 -4.023 1.00 . A A . 103 THR HG23 1 1
8 12700 1 1 103 THR N N 13.129 10.678 -2.032 1.00 . A A . 103 THR N 1 1
8 12701 1 1 103 THR O O 12.858 13.286 0.508 1.00 . A A . 103 THR O 1 1
8 12702 1 1 103 THR OG1 O 12.787 13.391 -3.038 1.00 . A A . 103 THR OG1 1 1
8 12703 1 1 104 ALA C C 10.815 11.896 2.131 1.00 . A A . 104 ALA C 1 1
8 12704 1 1 104 ALA CA C 10.332 12.174 0.711 1.00 . A A . 104 ALA CA 1 1
8 12705 1 1 104 ALA CB C 9.041 11.413 0.422 1.00 . A A . 104 ALA CB 1 1
8 12706 1 1 104 ALA H H 11.177 11.023 -0.852 1.00 . A A . 104 ALA H 1 1
8 12707 1 1 104 ALA HA H 10.147 13.241 0.579 1.00 . A A . 104 ALA HA 1 1
8 12708 1 1 104 ALA HB1 H 8.725 11.593 -0.607 1.00 . A A . 104 ALA HB1 1 1
8 12709 1 1 104 ALA HB2 H 9.220 10.349 0.577 1.00 . A A . 104 ALA HB2 1 1
8 12710 1 1 104 ALA HB3 H 8.255 11.748 1.098 1.00 . A A . 104 ALA HB3 1 1
8 12711 1 1 104 ALA N N 11.368 11.778 -0.220 1.00 . A A . 104 ALA N 1 1
8 12712 1 1 104 ALA O O 11.277 10.796 2.448 1.00 . A A . 104 ALA O 1 1
8 12713 1 1 105 THR C C 9.822 13.141 5.279 1.00 . A A . 105 THR C 1 1
8 12714 1 1 105 THR CA C 11.044 12.852 4.400 1.00 . A A . 105 THR CA 1 1
8 12715 1 1 105 THR CB C 12.210 13.832 4.631 1.00 . A A . 105 THR CB 1 1
8 12716 1 1 105 THR CG2 C 13.545 13.251 4.169 1.00 . A A . 105 THR CG2 1 1
8 12717 1 1 105 THR H H 10.358 13.792 2.656 1.00 . A A . 105 THR H 1 1
8 12718 1 1 105 THR HA H 11.384 11.851 4.670 1.00 . A A . 105 THR HA 1 1
8 12719 1 1 105 THR HB H 12.294 14.051 5.695 1.00 . A A . 105 THR HB 1 1
8 12720 1 1 105 THR HG1 H 12.411 14.940 3.047 1.00 . A A . 105 THR HG1 1 1
8 12721 1 1 105 THR HG21 H 14.352 13.936 4.426 1.00 . A A . 105 THR HG21 1 1
8 12722 1 1 105 THR HG22 H 13.537 13.097 3.091 1.00 . A A . 105 THR HG22 1 1
8 12723 1 1 105 THR HG23 H 13.722 12.296 4.665 1.00 . A A . 105 THR HG23 1 1
8 12724 1 1 105 THR N N 10.668 12.892 2.993 1.00 . A A . 105 THR N 1 1
8 12725 1 1 105 THR O O 9.975 13.503 6.446 1.00 . A A . 105 THR O 1 1
8 12726 1 1 105 THR OG1 O 12.006 15.045 3.921 1.00 . A A . 105 THR OG1 1 1
8 12727 1 1 106 GLN C C 6.547 12.015 5.571 1.00 . A A . 106 GLN C 1 1
8 12728 1 1 106 GLN CA C 7.348 13.307 5.397 1.00 . A A . 106 GLN CA 1 1
8 12729 1 1 106 GLN CB C 6.586 14.422 4.650 1.00 . A A . 106 GLN CB 1 1
8 12730 1 1 106 GLN CD C 5.706 15.358 2.444 1.00 . A A . 106 GLN CD 1 1
8 12731 1 1 106 GLN CG C 6.300 14.144 3.165 1.00 . A A . 106 GLN CG 1 1
8 12732 1 1 106 GLN H H 8.559 12.593 3.808 1.00 . A A . 106 GLN H 1 1
8 12733 1 1 106 GLN HA H 7.564 13.704 6.390 1.00 . A A . 106 GLN HA 1 1
8 12734 1 1 106 GLN HB3 H 7.169 15.340 4.719 1.00 . A A . 106 GLN HB3 1 1
8 12735 1 1 106 GLN HE21 H 7.029 15.246 0.891 1.00 . A A . 106 GLN HE21 1 1
8 12736 1 1 106 GLN HE22 H 5.937 16.592 0.834 1.00 . A A . 106 GLN HE22 1 1
8 12737 1 1 106 GLN HG3 H 5.593 13.320 3.106 1.00 . A A . 106 GLN HG3 1 1
8 12738 1 1 106 GLN N N 8.610 12.998 4.733 1.00 . A A . 106 GLN N 1 1
8 12739 1 1 106 GLN NE2 N 6.321 15.802 1.355 1.00 . A A . 106 GLN NE2 1 1
8 12740 1 1 106 GLN O O 6.224 11.338 4.593 1.00 . A A . 106 GLN O 1 1
8 12741 1 1 106 GLN OE1 O 4.673 15.894 2.845 1.00 . A A . 106 GLN OE1 1 1
8 12742 1 1 107 LEU C C 3.917 11.035 6.935 1.00 . A A . 107 LEU C 1 1
8 12743 1 1 107 LEU CA C 5.349 10.562 7.160 1.00 . A A . 107 LEU CA 1 1
8 12744 1 1 107 LEU CB C 5.542 10.108 8.617 1.00 . A A . 107 LEU CB 1 1
8 12745 1 1 107 LEU CD1 C 7.165 9.163 10.289 1.00 . A A . 107 LEU CD1 1 1
8 12746 1 1 107 LEU CD2 C 6.391 7.714 8.451 1.00 . A A . 107 LEU CD2 1 1
8 12747 1 1 107 LEU CG C 6.734 9.156 8.825 1.00 . A A . 107 LEU CG 1 1
8 12748 1 1 107 LEU H H 6.571 12.271 7.562 1.00 . A A . 107 LEU H 1 1
8 12749 1 1 107 LEU HA H 5.526 9.716 6.500 1.00 . A A . 107 LEU HA 1 1
8 12750 1 1 107 LEU HB3 H 4.640 9.596 8.950 1.00 . A A . 107 LEU HB3 1 1
8 12751 1 1 107 LEU HD11 H 6.315 8.909 10.924 1.00 . A A . 107 LEU HD11 1 1
8 12752 1 1 107 LEU HD12 H 7.532 10.156 10.547 1.00 . A A . 107 LEU HD12 1 1
8 12753 1 1 107 LEU HD13 H 7.950 8.428 10.456 1.00 . A A . 107 LEU HD13 1 1
8 12754 1 1 107 LEU HD21 H 6.109 7.671 7.407 1.00 . A A . 107 LEU HD21 1 1
8 12755 1 1 107 LEU HD22 H 5.565 7.364 9.071 1.00 . A A . 107 LEU HD22 1 1
8 12756 1 1 107 LEU HD23 H 7.255 7.068 8.611 1.00 . A A . 107 LEU HD23 1 1
8 12757 1 1 107 LEU HG H 7.573 9.485 8.216 1.00 . A A . 107 LEU HG 1 1
8 12758 1 1 107 LEU N N 6.268 11.647 6.822 1.00 . A A . 107 LEU N 1 1
8 12759 1 1 107 LEU O O 3.585 12.209 7.140 1.00 . A A . 107 LEU O 1 1
8 12760 1 1 108 LEU C C 0.951 10.117 7.749 1.00 . A A . 108 LEU C 1 1
8 12761 1 1 108 LEU CA C 1.629 10.301 6.388 1.00 . A A . 108 LEU CA 1 1
8 12762 1 1 108 LEU CB C 1.078 9.295 5.357 1.00 . A A . 108 LEU CB 1 1
8 12763 1 1 108 LEU CD1 C 1.140 8.327 3.038 1.00 . A A . 108 LEU CD1 1 1
8 12764 1 1 108 LEU CD2 C 1.394 10.791 3.317 1.00 . A A . 108 LEU CD2 1 1
8 12765 1 1 108 LEU CG C 1.691 9.427 3.947 1.00 . A A . 108 LEU CG 1 1
8 12766 1 1 108 LEU H H 3.403 9.152 6.428 1.00 . A A . 108 LEU H 1 1
8 12767 1 1 108 LEU HA H 1.438 11.317 6.041 1.00 . A A . 108 LEU HA 1 1
8 12768 1 1 108 LEU HB3 H -0.003 9.421 5.281 1.00 . A A . 108 LEU HB3 1 1
8 12769 1 1 108 LEU HD11 H 1.591 8.412 2.050 1.00 . A A . 108 LEU HD11 1 1
8 12770 1 1 108 LEU HD12 H 0.058 8.429 2.957 1.00 . A A . 108 LEU HD12 1 1
8 12771 1 1 108 LEU HD13 H 1.379 7.347 3.450 1.00 . A A . 108 LEU HD13 1 1
8 12772 1 1 108 LEU HD21 H 1.780 10.827 2.298 1.00 . A A . 108 LEU HD21 1 1
8 12773 1 1 108 LEU HD22 H 1.898 11.570 3.888 1.00 . A A . 108 LEU HD22 1 1
8 12774 1 1 108 LEU HD23 H 0.321 10.988 3.313 1.00 . A A . 108 LEU HD23 1 1
8 12775 1 1 108 LEU HG H 2.773 9.297 4.003 1.00 . A A . 108 LEU HG 1 1
8 12776 1 1 108 LEU N N 3.061 10.101 6.535 1.00 . A A . 108 LEU N 1 1
8 12777 1 1 108 LEU O O 1.541 9.575 8.687 1.00 . A A . 108 LEU O 1 1
8 12778 1 1 109 VAL C C -2.638 10.097 8.251 1.00 . A A . 109 VAL C 1 1
8 12779 1 1 109 VAL CA C -1.264 10.303 8.912 1.00 . A A . 109 VAL CA 1 1
8 12780 1 1 109 VAL CB C -1.278 11.503 9.893 1.00 . A A . 109 VAL CB 1 1
8 12781 1 1 109 VAL CG1 C -0.101 11.433 10.872 1.00 . A A . 109 VAL CG1 1 1
8 12782 1 1 109 VAL CG2 C -1.275 12.876 9.203 1.00 . A A . 109 VAL CG2 1 1
8 12783 1 1 109 VAL H H -0.726 10.962 7.018 1.00 . A A . 109 VAL H 1 1
8 12784 1 1 109 VAL HA H -1.002 9.389 9.453 1.00 . A A . 109 VAL HA 1 1
8 12785 1 1 109 VAL HB H -2.188 11.449 10.487 1.00 . A A . 109 VAL HB 1 1
8 12786 1 1 109 VAL HG11 H -0.097 10.465 11.373 1.00 . A A . 109 VAL HG11 1 1
8 12787 1 1 109 VAL HG12 H 0.841 11.579 10.345 1.00 . A A . 109 VAL HG12 1 1
8 12788 1 1 109 VAL HG13 H -0.204 12.214 11.625 1.00 . A A . 109 VAL HG13 1 1
8 12789 1 1 109 VAL HG21 H -2.087 12.932 8.478 1.00 . A A . 109 VAL HG21 1 1
8 12790 1 1 109 VAL HG22 H -1.428 13.658 9.948 1.00 . A A . 109 VAL HG22 1 1
8 12791 1 1 109 VAL HG23 H -0.324 13.057 8.701 1.00 . A A . 109 VAL HG23 1 1
8 12792 1 1 109 VAL N N -0.308 10.530 7.829 1.00 . A A . 109 VAL N 1 1
8 12793 1 1 109 VAL O O -2.788 10.428 7.065 1.00 . A A . 109 VAL O 1 1
8 12794 1 1 110 PRO C C -5.693 10.715 8.255 1.00 . A A . 110 PRO C 1 1
8 12795 1 1 110 PRO CA C -4.970 9.370 8.399 1.00 . A A . 110 PRO CA 1 1
8 12796 1 1 110 PRO CB C -5.693 8.421 9.361 1.00 . A A . 110 PRO CB 1 1
8 12797 1 1 110 PRO CD C -3.560 8.917 10.268 1.00 . A A . 110 PRO CD 1 1
8 12798 1 1 110 PRO CG C -5.005 8.679 10.695 1.00 . A A . 110 PRO CG 1 1
8 12799 1 1 110 PRO HA H -4.899 8.898 7.419 1.00 . A A . 110 PRO HA 1 1
8 12800 1 1 110 PRO HB3 H -5.514 7.390 9.050 1.00 . A A . 110 PRO HB3 1 1
8 12801 1 1 110 PRO HD3 H -3.044 7.964 10.191 1.00 . A A . 110 PRO HD3 1 1
8 12802 1 1 110 PRO HG3 H -5.095 7.826 11.367 1.00 . A A . 110 PRO HG3 1 1
8 12803 1 1 110 PRO N N -3.636 9.534 8.952 1.00 . A A . 110 PRO N 1 1
8 12804 1 1 110 PRO O O -5.234 11.754 8.734 1.00 . A A . 110 PRO O 1 1
8 12805 1 1 111 SER C C -8.420 11.809 9.025 1.00 . A A . 111 SER C 1 1
8 12806 1 1 111 SER CA C -7.875 11.692 7.606 1.00 . A A . 111 SER CA 1 1
8 12807 1 1 111 SER CB C -8.952 11.312 6.572 1.00 . A A . 111 SER CB 1 1
8 12808 1 1 111 SER H H -7.135 9.755 7.260 1.00 . A A . 111 SER H 1 1
8 12809 1 1 111 SER HA H -7.436 12.644 7.337 1.00 . A A . 111 SER HA 1 1
8 12810 1 1 111 SER HB3 H -9.278 10.285 6.741 1.00 . A A . 111 SER HB3 1 1
8 12811 1 1 111 SER HG H -9.799 13.073 6.474 1.00 . A A . 111 SER HG 1 1
8 12812 1 1 111 SER N N -6.848 10.673 7.595 1.00 . A A . 111 SER N 1 1
8 12813 1 1 111 SER O O -8.252 12.842 9.678 1.00 . A A . 111 SER O 1 1
8 12814 1 1 111 SER OG O -10.086 12.152 6.650 1.00 . A A . 111 SER OG 1 1
8 12815 1 1 112 ARG C C -9.941 9.513 11.521 1.00 . A A . 112 ARG C 1 1
8 12816 1 1 112 ARG CA C -9.900 10.813 10.724 1.00 . A A . 112 ARG CA 1 1
8 12817 1 1 112 ARG CB C -11.284 11.407 10.433 1.00 . A A . 112 ARG CB 1 1
8 12818 1 1 112 ARG CD C -12.935 9.441 10.096 1.00 . A A . 112 ARG CD 1 1
8 12819 1 1 112 ARG CG C -12.102 10.556 9.462 1.00 . A A . 112 ARG CG 1 1
8 12820 1 1 112 ARG CZ C -14.706 9.170 11.835 1.00 . A A . 112 ARG CZ 1 1
8 12821 1 1 112 ARG H H -9.230 9.993 8.851 1.00 . A A . 112 ARG H 1 1
8 12822 1 1 112 ARG HA H -9.417 11.512 11.367 1.00 . A A . 112 ARG HA 1 1
8 12823 1 1 112 ARG HB3 H -11.147 12.382 9.971 1.00 . A A . 112 ARG HB3 1 1
8 12824 1 1 112 ARG HD3 H -12.262 8.682 10.487 1.00 . A A . 112 ARG HD3 1 1
8 12825 1 1 112 ARG HE H -13.618 10.837 11.562 1.00 . A A . 112 ARG HE 1 1
8 12826 1 1 112 ARG HG3 H -11.386 10.098 8.786 1.00 . A A . 112 ARG HG3 1 1
8 12827 1 1 112 ARG HH11 H -14.457 7.518 10.682 1.00 . A A . 112 ARG HH11 1 1
8 12828 1 1 112 ARG HH12 H -15.670 7.346 11.912 1.00 . A A . 112 ARG HH12 1 1
8 12829 1 1 112 ARG HH21 H -15.036 10.635 13.177 1.00 . A A . 112 ARG HH21 1 1
8 12830 1 1 112 ARG HH22 H -15.826 9.109 13.550 1.00 . A A . 112 ARG HH22 1 1
8 12831 1 1 112 ARG N N -9.105 10.763 9.492 1.00 . A A . 112 ARG N 1 1
8 12832 1 1 112 ARG NE N -13.810 9.911 11.181 1.00 . A A . 112 ARG NE 1 1
8 12833 1 1 112 ARG NH1 N -14.984 7.932 11.438 1.00 . A A . 112 ARG NH1 1 1
8 12834 1 1 112 ARG NH2 N -15.308 9.689 12.896 1.00 . A A . 112 ARG NH2 1 1
8 12835 1 1 112 ARG O O -10.785 9.348 12.403 1.00 . A A . 112 ARG O 1 1
8 12836 1 1 113 ARG C C -7.835 7.708 13.124 1.00 . A A . 113 ARG C 1 1
8 12837 1 1 113 ARG CA C -8.809 7.389 11.997 1.00 . A A . 113 ARG CA 1 1
8 12838 1 1 113 ARG CB C -8.336 6.232 11.096 1.00 . A A . 113 ARG CB 1 1
8 12839 1 1 113 ARG CD C -9.001 4.472 9.433 1.00 . A A . 113 ARG CD 1 1
8 12840 1 1 113 ARG CG C -9.485 5.661 10.258 1.00 . A A . 113 ARG CG 1 1
8 12841 1 1 113 ARG CZ C -10.064 2.582 8.201 1.00 . A A . 113 ARG CZ 1 1
8 12842 1 1 113 ARG H H -8.402 8.877 10.489 1.00 . A A . 113 ARG H 1 1
8 12843 1 1 113 ARG HA H -9.736 7.087 12.485 1.00 . A A . 113 ARG HA 1 1
8 12844 1 1 113 ARG HB3 H -7.933 5.431 11.717 1.00 . A A . 113 ARG HB3 1 1
8 12845 1 1 113 ARG HD3 H -8.664 3.731 10.144 1.00 . A A . 113 ARG HD3 1 1
8 12846 1 1 113 ARG HE H -10.648 4.532 8.112 1.00 . A A . 113 ARG HE 1 1
8 12847 1 1 113 ARG HG3 H -9.880 6.435 9.606 1.00 . A A . 113 ARG HG3 1 1
8 12848 1 1 113 ARG HH11 H -8.824 1.838 9.688 1.00 . A A . 113 ARG HH11 1 1
8 12849 1 1 113 ARG HH12 H -9.148 0.746 8.368 1.00 . A A . 113 ARG HH12 1 1
8 12850 1 1 113 ARG HH21 H -11.361 2.930 6.655 1.00 . A A . 113 ARG HH21 1 1
8 12851 1 1 113 ARG HH22 H -10.811 1.285 6.777 1.00 . A A . 113 ARG HH22 1 1
8 12852 1 1 113 ARG N N -9.053 8.585 11.197 1.00 . A A . 113 ARG N 1 1
8 12853 1 1 113 ARG NE N -10.044 3.869 8.584 1.00 . A A . 113 ARG NE 1 1
8 12854 1 1 113 ARG NH1 N -9.324 1.655 8.813 1.00 . A A . 113 ARG NH1 1 1
8 12855 1 1 113 ARG NH2 N -10.827 2.229 7.170 1.00 . A A . 113 ARG NH2 1 1
8 12856 1 1 113 ARG O O -7.604 8.894 13.453 1.00 . A A . 113 ARG O 1 1
9 12857 1 1 1 VAL C C 17.488 -15.193 -0.895 1.00 . A A . 1 VAL C 1 1
9 12858 1 1 1 VAL CA C 18.932 -15.522 -0.541 1.00 . A A . 1 VAL CA 1 1
9 12859 1 1 1 VAL CB C 19.595 -16.456 -1.591 1.00 . A A . 1 VAL CB 1 1
9 12860 1 1 1 VAL CG1 C 21.039 -16.034 -1.871 1.00 . A A . 1 VAL CG1 1 1
9 12861 1 1 1 VAL CG2 C 19.596 -17.944 -1.206 1.00 . A A . 1 VAL CG2 1 1
9 12862 1 1 1 VAL H1 H 18.671 -15.406 1.545 1.00 . A A . 1 VAL H1 1 1
9 12863 1 1 1 VAL HA H 19.478 -14.579 -0.560 1.00 . A A . 1 VAL HA 1 1
9 12864 1 1 1 VAL HB H 19.069 -16.360 -2.542 1.00 . A A . 1 VAL HB 1 1
9 12865 1 1 1 VAL HG11 H 21.523 -16.755 -2.533 1.00 . A A . 1 VAL HG11 1 1
9 12866 1 1 1 VAL HG12 H 21.018 -15.071 -2.380 1.00 . A A . 1 VAL HG12 1 1
9 12867 1 1 1 VAL HG13 H 21.604 -15.956 -0.945 1.00 . A A . 1 VAL HG13 1 1
9 12868 1 1 1 VAL HG21 H 20.281 -18.143 -0.380 1.00 . A A . 1 VAL HG21 1 1
9 12869 1 1 1 VAL HG22 H 18.594 -18.262 -0.930 1.00 . A A . 1 VAL HG22 1 1
9 12870 1 1 1 VAL HG23 H 19.901 -18.538 -2.066 1.00 . A A . 1 VAL HG23 1 1
9 12871 1 1 1 VAL N N 18.988 -16.042 0.841 1.00 . A A . 1 VAL N 1 1
9 12872 1 1 1 VAL O O 16.802 -16.014 -1.495 1.00 . A A . 1 VAL O 1 1
9 12873 1 1 2 GLN C C 15.591 -12.113 -1.138 1.00 . A A . 2 GLN C 1 1
9 12874 1 1 2 GLN CA C 15.627 -13.608 -0.798 1.00 . A A . 2 GLN CA 1 1
9 12875 1 1 2 GLN CB C 14.741 -13.951 0.407 1.00 . A A . 2 GLN CB 1 1
9 12876 1 1 2 GLN CD C 13.306 -15.692 1.541 1.00 . A A . 2 GLN CD 1 1
9 12877 1 1 2 GLN CG C 14.353 -15.439 0.463 1.00 . A A . 2 GLN CG 1 1
9 12878 1 1 2 GLN H H 17.574 -13.307 -0.054 1.00 . A A . 2 GLN H 1 1
9 12879 1 1 2 GLN HA H 15.235 -14.162 -1.654 1.00 . A A . 2 GLN HA 1 1
9 12880 1 1 2 GLN HB3 H 13.823 -13.380 0.335 1.00 . A A . 2 GLN HB3 1 1
9 12881 1 1 2 GLN HE21 H 14.480 -14.838 2.948 1.00 . A A . 2 GLN HE21 1 1
9 12882 1 1 2 GLN HE22 H 12.964 -15.518 3.518 1.00 . A A . 2 GLN HE22 1 1
9 12883 1 1 2 GLN HG3 H 15.231 -16.045 0.680 1.00 . A A . 2 GLN HG3 1 1
9 12884 1 1 2 GLN N N 17.003 -14.005 -0.526 1.00 . A A . 2 GLN N 1 1
9 12885 1 1 2 GLN NE2 N 13.588 -15.268 2.756 1.00 . A A . 2 GLN NE2 1 1
9 12886 1 1 2 GLN O O 15.322 -11.291 -0.259 1.00 . A A . 2 GLN O 1 1
9 12887 1 1 2 GLN OE1 O 12.236 -16.245 1.296 1.00 . A A . 2 GLN OE1 1 1
9 12888 1 1 3 PRO C C 14.240 -9.903 -3.047 1.00 . A A . 3 PRO C 1 1
9 12889 1 1 3 PRO CA C 15.710 -10.342 -2.839 1.00 . A A . 3 PRO CA 1 1
9 12890 1 1 3 PRO CB C 16.481 -10.339 -4.156 1.00 . A A . 3 PRO CB 1 1
9 12891 1 1 3 PRO CD C 16.298 -12.604 -3.472 1.00 . A A . 3 PRO CD 1 1
9 12892 1 1 3 PRO CG C 16.337 -11.745 -4.725 1.00 . A A . 3 PRO CG 1 1
9 12893 1 1 3 PRO HA H 16.191 -9.674 -2.121 1.00 . A A . 3 PRO HA 1 1
9 12894 1 1 3 PRO HB3 H 17.529 -10.103 -3.995 1.00 . A A . 3 PRO HB3 1 1
9 12895 1 1 3 PRO HD3 H 17.303 -12.947 -3.226 1.00 . A A . 3 PRO HD3 1 1
9 12896 1 1 3 PRO HG3 H 17.165 -12.008 -5.386 1.00 . A A . 3 PRO HG3 1 1
9 12897 1 1 3 PRO N N 15.832 -11.731 -2.404 1.00 . A A . 3 PRO N 1 1
9 12898 1 1 3 PRO O O 13.826 -9.390 -4.089 1.00 . A A . 3 PRO O 1 1
9 12899 1 1 4 LEU C C 11.753 -9.123 -0.417 1.00 . A A . 4 LEU C 1 1
9 12900 1 1 4 LEU CA C 12.085 -9.613 -1.824 1.00 . A A . 4 LEU CA 1 1
9 12901 1 1 4 LEU CB C 11.250 -10.754 -2.406 1.00 . A A . 4 LEU CB 1 1
9 12902 1 1 4 LEU CD1 C 12.414 -12.994 -2.564 1.00 . A A . 4 LEU CD1 1 1
9 12903 1 1 4 LEU CD2 C 11.531 -12.160 -0.354 1.00 . A A . 4 LEU CD2 1 1
9 12904 1 1 4 LEU CG C 11.321 -12.183 -1.854 1.00 . A A . 4 LEU CG 1 1
9 12905 1 1 4 LEU H H 13.882 -10.469 -1.220 1.00 . A A . 4 LEU H 1 1
9 12906 1 1 4 LEU HA H 11.884 -8.772 -2.442 1.00 . A A . 4 LEU HA 1 1
9 12907 1 1 4 LEU HB3 H 11.643 -10.816 -3.408 1.00 . A A . 4 LEU HB3 1 1
9 12908 1 1 4 LEU HD11 H 12.529 -13.960 -2.077 1.00 . A A . 4 LEU HD11 1 1
9 12909 1 1 4 LEU HD12 H 13.355 -12.459 -2.583 1.00 . A A . 4 LEU HD12 1 1
9 12910 1 1 4 LEU HD13 H 12.122 -13.151 -3.603 1.00 . A A . 4 LEU HD13 1 1
9 12911 1 1 4 LEU HD21 H 11.607 -13.171 0.033 1.00 . A A . 4 LEU HD21 1 1
9 12912 1 1 4 LEU HD22 H 10.653 -11.683 0.079 1.00 . A A . 4 LEU HD22 1 1
9 12913 1 1 4 LEU HD23 H 12.426 -11.581 -0.135 1.00 . A A . 4 LEU HD23 1 1
9 12914 1 1 4 LEU HG H 10.370 -12.670 -2.057 1.00 . A A . 4 LEU HG 1 1
9 12915 1 1 4 LEU N N 13.488 -9.943 -1.962 1.00 . A A . 4 LEU N 1 1
9 12916 1 1 4 LEU O O 10.661 -9.305 0.105 1.00 . A A . 4 LEU O 1 1
9 12917 1 1 5 ALA C C 12.956 -6.182 0.818 1.00 . A A . 5 ALA C 1 1
9 12918 1 1 5 ALA CA C 12.515 -7.554 1.305 1.00 . A A . 5 ALA CA 1 1
9 12919 1 1 5 ALA CB C 13.275 -8.057 2.535 1.00 . A A . 5 ALA CB 1 1
9 12920 1 1 5 ALA H H 13.571 -8.333 -0.349 1.00 . A A . 5 ALA H 1 1
9 12921 1 1 5 ALA HA H 11.450 -7.517 1.555 1.00 . A A . 5 ALA HA 1 1
9 12922 1 1 5 ALA HB1 H 14.348 -8.100 2.339 1.00 . A A . 5 ALA HB1 1 1
9 12923 1 1 5 ALA HB2 H 13.088 -7.376 3.362 1.00 . A A . 5 ALA HB2 1 1
9 12924 1 1 5 ALA HB3 H 12.911 -9.046 2.811 1.00 . A A . 5 ALA HB3 1 1
9 12925 1 1 5 ALA N N 12.717 -8.430 0.174 1.00 . A A . 5 ALA N 1 1
9 12926 1 1 5 ALA O O 14.141 -5.833 0.847 1.00 . A A . 5 ALA O 1 1
9 12927 1 1 6 THR C C 11.264 -3.190 0.718 1.00 . A A . 6 THR C 1 1
9 12928 1 1 6 THR CA C 12.171 -4.064 -0.153 1.00 . A A . 6 THR CA 1 1
9 12929 1 1 6 THR CB C 11.919 -3.931 -1.671 1.00 . A A . 6 THR CB 1 1
9 12930 1 1 6 THR CG2 C 13.006 -4.672 -2.452 1.00 . A A . 6 THR CG2 1 1
9 12931 1 1 6 THR H H 11.079 -5.850 0.154 1.00 . A A . 6 THR H 1 1
9 12932 1 1 6 THR HA H 13.199 -3.751 0.043 1.00 . A A . 6 THR HA 1 1
9 12933 1 1 6 THR HB H 11.943 -2.877 -1.949 1.00 . A A . 6 THR HB 1 1
9 12934 1 1 6 THR HG1 H 10.666 -4.595 -3.021 1.00 . A A . 6 THR HG1 1 1
9 12935 1 1 6 THR HG21 H 12.947 -5.745 -2.265 1.00 . A A . 6 THR HG21 1 1
9 12936 1 1 6 THR HG22 H 13.985 -4.306 -2.145 1.00 . A A . 6 THR HG22 1 1
9 12937 1 1 6 THR HG23 H 12.876 -4.495 -3.519 1.00 . A A . 6 THR HG23 1 1
9 12938 1 1 6 THR N N 12.002 -5.448 0.261 1.00 . A A . 6 THR N 1 1
9 12939 1 1 6 THR O O 10.324 -3.670 1.346 1.00 . A A . 6 THR O 1 1
9 12940 1 1 6 THR OG1 O 10.670 -4.458 -2.054 1.00 . A A . 6 THR OG1 1 1
9 12941 1 1 7 GLN C C 9.444 -0.540 0.925 1.00 . A A . 7 GLN C 1 1
9 12942 1 1 7 GLN CA C 10.778 -0.925 1.586 1.00 . A A . 7 GLN CA 1 1
9 12943 1 1 7 GLN CB C 11.654 0.303 1.903 1.00 . A A . 7 GLN CB 1 1
9 12944 1 1 7 GLN CD C 13.095 2.131 0.886 1.00 . A A . 7 GLN CD 1 1
9 12945 1 1 7 GLN CG C 12.023 1.086 0.641 1.00 . A A . 7 GLN CG 1 1
9 12946 1 1 7 GLN H H 12.322 -1.540 0.244 1.00 . A A . 7 GLN H 1 1
9 12947 1 1 7 GLN HA H 10.517 -1.393 2.532 1.00 . A A . 7 GLN HA 1 1
9 12948 1 1 7 GLN HB3 H 12.567 -0.012 2.405 1.00 . A A . 7 GLN HB3 1 1
9 12949 1 1 7 GLN HE21 H 11.820 3.327 1.928 1.00 . A A . 7 GLN HE21 1 1
9 12950 1 1 7 GLN HE22 H 13.504 3.872 1.748 1.00 . A A . 7 GLN HE22 1 1
9 12951 1 1 7 GLN HG3 H 11.134 1.584 0.286 1.00 . A A . 7 GLN HG3 1 1
9 12952 1 1 7 GLN N N 11.545 -1.888 0.783 1.00 . A A . 7 GLN N 1 1
9 12953 1 1 7 GLN NE2 N 12.762 3.218 1.555 1.00 . A A . 7 GLN NE2 1 1
9 12954 1 1 7 GLN O O 8.873 0.501 1.245 1.00 . A A . 7 GLN O 1 1
9 12955 1 1 7 GLN OE1 O 14.243 1.951 0.488 1.00 . A A . 7 GLN OE1 1 1
9 12956 1 1 8 CYS C C 7.052 -2.356 -1.021 1.00 . A A . 8 CYS C 1 1
9 12957 1 1 8 CYS CA C 7.771 -1.039 -0.802 1.00 . A A . 8 CYS CA 1 1
9 12958 1 1 8 CYS CB C 8.117 -0.488 -2.188 1.00 . A A . 8 CYS CB 1 1
9 12959 1 1 8 CYS H H 9.346 -2.260 -0.135 1.00 . A A . 8 CYS H 1 1
9 12960 1 1 8 CYS HA H 7.130 -0.350 -0.255 1.00 . A A . 8 CYS HA 1 1
9 12961 1 1 8 CYS HB3 H 7.214 -0.089 -2.658 1.00 . A A . 8 CYS HB3 1 1
9 12962 1 1 8 CYS HG H 9.237 1.123 -3.517 1.00 . A A . 8 CYS HG 1 1
9 12963 1 1 8 CYS N N 8.968 -1.324 -0.038 1.00 . A A . 8 CYS N 1 1
9 12964 1 1 8 CYS O O 7.697 -3.377 -1.277 1.00 . A A . 8 CYS O 1 1
9 12965 1 1 8 CYS SG S 9.479 0.717 -2.263 1.00 . A A . 8 CYS SG 1 1
9 12966 1 1 9 PHE C C 3.739 -2.997 -2.256 1.00 . A A . 9 PHE C 1 1
9 12967 1 1 9 PHE CA C 4.920 -3.450 -1.410 1.00 . A A . 9 PHE CA 1 1
9 12968 1 1 9 PHE CB C 4.520 -4.218 -0.141 1.00 . A A . 9 PHE CB 1 1
9 12969 1 1 9 PHE CD1 C 4.313 -2.589 1.786 1.00 . A A . 9 PHE CD1 1 1
9 12970 1 1 9 PHE CD2 C 2.281 -3.590 0.886 1.00 . A A . 9 PHE CD2 1 1
9 12971 1 1 9 PHE CE1 C 3.551 -1.933 2.768 1.00 . A A . 9 PHE CE1 1 1
9 12972 1 1 9 PHE CE2 C 1.524 -2.913 1.858 1.00 . A A . 9 PHE CE2 1 1
9 12973 1 1 9 PHE CG C 3.682 -3.441 0.857 1.00 . A A . 9 PHE CG 1 1
9 12974 1 1 9 PHE CZ C 2.160 -2.105 2.812 1.00 . A A . 9 PHE CZ 1 1
9 12975 1 1 9 PHE H H 5.231 -1.426 -0.936 1.00 . A A . 9 PHE H 1 1
9 12976 1 1 9 PHE HA H 5.511 -4.118 -2.030 1.00 . A A . 9 PHE HA 1 1
9 12977 1 1 9 PHE HB3 H 5.431 -4.547 0.362 1.00 . A A . 9 PHE HB3 1 1
9 12978 1 1 9 PHE HD1 H 5.385 -2.447 1.759 1.00 . A A . 9 PHE HD1 1 1
9 12979 1 1 9 PHE HD2 H 1.783 -4.236 0.179 1.00 . A A . 9 PHE HD2 1 1
9 12980 1 1 9 PHE HE1 H 4.022 -1.301 3.507 1.00 . A A . 9 PHE HE1 1 1
9 12981 1 1 9 PHE HE2 H 0.451 -3.010 1.900 1.00 . A A . 9 PHE HE2 1 1
9 12982 1 1 9 PHE HZ H 1.579 -1.603 3.575 1.00 . A A . 9 PHE HZ 1 1
9 12983 1 1 9 PHE N N 5.729 -2.304 -1.059 1.00 . A A . 9 PHE N 1 1
9 12984 1 1 9 PHE O O 3.519 -1.802 -2.479 1.00 . A A . 9 PHE O 1 1
9 12985 1 1 10 GLN C C 0.674 -4.645 -2.726 1.00 . A A . 10 GLN C 1 1
9 12986 1 1 10 GLN CA C 1.698 -3.736 -3.383 1.00 . A A . 10 GLN CA 1 1
9 12987 1 1 10 GLN CB C 1.751 -3.930 -4.904 1.00 . A A . 10 GLN CB 1 1
9 12988 1 1 10 GLN CD C 1.943 -5.568 -6.872 1.00 . A A . 10 GLN CD 1 1
9 12989 1 1 10 GLN CG C 2.127 -5.337 -5.370 1.00 . A A . 10 GLN CG 1 1
9 12990 1 1 10 GLN H H 3.284 -4.921 -2.560 1.00 . A A . 10 GLN H 1 1
9 12991 1 1 10 GLN HA H 1.390 -2.713 -3.177 1.00 . A A . 10 GLN HA 1 1
9 12992 1 1 10 GLN HB3 H 2.441 -3.214 -5.337 1.00 . A A . 10 GLN HB3 1 1
9 12993 1 1 10 GLN HE21 H 0.586 -3.999 -7.239 1.00 . A A . 10 GLN HE21 1 1
9 12994 1 1 10 GLN HE22 H 1.085 -5.010 -8.587 1.00 . A A . 10 GLN HE22 1 1
9 12995 1 1 10 GLN HG3 H 1.511 -6.060 -4.843 1.00 . A A . 10 GLN HG3 1 1
9 12996 1 1 10 GLN N N 2.996 -3.961 -2.770 1.00 . A A . 10 GLN N 1 1
9 12997 1 1 10 GLN NE2 N 1.140 -4.793 -7.595 1.00 . A A . 10 GLN NE2 1 1
9 12998 1 1 10 GLN O O 1.065 -5.609 -2.077 1.00 . A A . 10 GLN O 1 1
9 12999 1 1 10 GLN OE1 O 2.512 -6.521 -7.402 1.00 . A A . 10 GLN OE1 1 1
9 13000 1 1 11 LEU C C -2.533 -5.632 -3.679 1.00 . A A . 11 LEU C 1 1
9 13001 1 1 11 LEU CA C -1.752 -5.152 -2.470 1.00 . A A . 11 LEU CA 1 1
9 13002 1 1 11 LEU CB C -2.651 -4.331 -1.537 1.00 . A A . 11 LEU CB 1 1
9 13003 1 1 11 LEU CD1 C -2.953 -3.083 0.571 1.00 . A A . 11 LEU CD1 1 1
9 13004 1 1 11 LEU CD2 C -1.407 -5.030 0.589 1.00 . A A . 11 LEU CD2 1 1
9 13005 1 1 11 LEU CG C -1.942 -3.866 -0.253 1.00 . A A . 11 LEU CG 1 1
9 13006 1 1 11 LEU H H -0.813 -3.564 -3.520 1.00 . A A . 11 LEU H 1 1
9 13007 1 1 11 LEU HA H -1.442 -6.044 -1.928 1.00 . A A . 11 LEU HA 1 1
9 13008 1 1 11 LEU HB3 H -3.507 -4.948 -1.256 1.00 . A A . 11 LEU HB3 1 1
9 13009 1 1 11 LEU HD11 H -3.384 -2.274 -0.017 1.00 . A A . 11 LEU HD11 1 1
9 13010 1 1 11 LEU HD12 H -2.478 -2.649 1.449 1.00 . A A . 11 LEU HD12 1 1
9 13011 1 1 11 LEU HD13 H -3.748 -3.762 0.877 1.00 . A A . 11 LEU HD13 1 1
9 13012 1 1 11 LEU HD21 H -0.680 -5.607 0.026 1.00 . A A . 11 LEU HD21 1 1
9 13013 1 1 11 LEU HD22 H -2.224 -5.681 0.903 1.00 . A A . 11 LEU HD22 1 1
9 13014 1 1 11 LEU HD23 H -0.910 -4.644 1.474 1.00 . A A . 11 LEU HD23 1 1
9 13015 1 1 11 LEU HG H -1.115 -3.203 -0.508 1.00 . A A . 11 LEU HG 1 1
9 13016 1 1 11 LEU N N -0.610 -4.354 -2.920 1.00 . A A . 11 LEU N 1 1
9 13017 1 1 11 LEU O O -2.334 -5.131 -4.788 1.00 . A A . 11 LEU O 1 1
9 13018 1 1 12 SER C C -5.623 -7.603 -3.802 1.00 . A A . 12 SER C 1 1
9 13019 1 1 12 SER CA C -4.294 -7.193 -4.438 1.00 . A A . 12 SER CA 1 1
9 13020 1 1 12 SER CB C -3.617 -8.430 -5.042 1.00 . A A . 12 SER CB 1 1
9 13021 1 1 12 SER H H -3.513 -6.895 -2.476 1.00 . A A . 12 SER H 1 1
9 13022 1 1 12 SER HA H -4.492 -6.480 -5.234 1.00 . A A . 12 SER HA 1 1
9 13023 1 1 12 SER HB3 H -4.337 -8.947 -5.685 1.00 . A A . 12 SER HB3 1 1
9 13024 1 1 12 SER HG H -2.577 -8.284 -6.700 1.00 . A A . 12 SER HG 1 1
9 13025 1 1 12 SER N N -3.442 -6.572 -3.434 1.00 . A A . 12 SER N 1 1
9 13026 1 1 12 SER O O -5.923 -8.796 -3.707 1.00 . A A . 12 SER O 1 1
9 13027 1 1 12 SER OG O -2.418 -8.150 -5.741 1.00 . A A . 12 SER OG 1 1
9 13028 1 1 13 ASN C C -8.655 -5.616 -2.774 1.00 . A A . 13 ASN C 1 1
9 13029 1 1 13 ASN CA C -7.853 -6.864 -3.122 1.00 . A A . 13 ASN CA 1 1
9 13030 1 1 13 ASN CB C -8.115 -7.906 -2.018 1.00 . A A . 13 ASN CB 1 1
9 13031 1 1 13 ASN CG C -8.870 -9.077 -2.623 1.00 . A A . 13 ASN CG 1 1
9 13032 1 1 13 ASN H H -6.140 -5.686 -3.571 1.00 . A A . 13 ASN H 1 1
9 13033 1 1 13 ASN HA H -8.241 -7.246 -4.068 1.00 . A A . 13 ASN HA 1 1
9 13034 1 1 13 ASN HB3 H -8.711 -7.472 -1.218 1.00 . A A . 13 ASN HB3 1 1
9 13035 1 1 13 ASN HD21 H -7.635 -10.446 -1.745 1.00 . A A . 13 ASN HD21 1 1
9 13036 1 1 13 ASN HD22 H -8.704 -11.076 -2.938 1.00 . A A . 13 ASN HD22 1 1
9 13037 1 1 13 ASN N N -6.421 -6.632 -3.343 1.00 . A A . 13 ASN N 1 1
9 13038 1 1 13 ASN ND2 N -8.403 -10.284 -2.392 1.00 . A A . 13 ASN ND2 1 1
9 13039 1 1 13 ASN O O -9.852 -5.723 -2.515 1.00 . A A . 13 ASN O 1 1
9 13040 1 1 13 ASN OD1 O -9.862 -8.909 -3.328 1.00 . A A . 13 ASN OD1 1 1
9 13041 1 1 14 MET C C -9.781 -2.630 -2.599 1.00 . A A . 14 MET C 1 1
9 13042 1 1 14 MET CA C -8.512 -3.247 -2.051 1.00 . A A . 14 MET CA 1 1
9 13043 1 1 14 MET CB C -7.414 -2.182 -2.127 1.00 . A A . 14 MET CB 1 1
9 13044 1 1 14 MET CE C -7.588 -2.052 0.992 1.00 . A A . 14 MET CE 1 1
9 13045 1 1 14 MET CG C -6.157 -2.535 -1.360 1.00 . A A . 14 MET CG 1 1
9 13046 1 1 14 MET H H -7.104 -4.340 -3.132 1.00 . A A . 14 MET H 1 1
9 13047 1 1 14 MET HA H -8.740 -3.499 -1.025 1.00 . A A . 14 MET HA 1 1
9 13048 1 1 14 MET HB3 H -7.779 -1.249 -1.736 1.00 . A A . 14 MET HB3 1 1
9 13049 1 1 14 MET HE1 H -8.097 -2.498 1.847 1.00 . A A . 14 MET HE1 1 1
9 13050 1 1 14 MET HE2 H -7.049 -1.162 1.314 1.00 . A A . 14 MET HE2 1 1
9 13051 1 1 14 MET HE3 H -8.346 -1.735 0.269 1.00 . A A . 14 MET HE3 1 1
9 13052 1 1 14 MET HG3 H -5.535 -1.647 -1.257 1.00 . A A . 14 MET HG3 1 1
9 13053 1 1 14 MET N N -8.023 -4.446 -2.724 1.00 . A A . 14 MET N 1 1
9 13054 1 1 14 MET O O -10.205 -1.577 -2.138 1.00 . A A . 14 MET O 1 1
9 13055 1 1 14 MET SD S -6.444 -3.280 0.267 1.00 . A A . 14 MET SD 1 1
9 13056 1 1 15 PHE C C -11.826 -3.661 -5.367 1.00 . A A . 15 PHE C 1 1
9 13057 1 1 15 PHE CA C -11.134 -2.555 -4.604 1.00 . A A . 15 PHE CA 1 1
9 13058 1 1 15 PHE CB C -10.208 -1.805 -5.563 1.00 . A A . 15 PHE CB 1 1
9 13059 1 1 15 PHE CD1 C -11.380 -0.146 -7.029 1.00 . A A . 15 PHE CD1 1 1
9 13060 1 1 15 PHE CD2 C -9.802 0.624 -5.310 1.00 . A A . 15 PHE CD2 1 1
9 13061 1 1 15 PHE CE1 C -11.573 1.180 -7.441 1.00 . A A . 15 PHE CE1 1 1
9 13062 1 1 15 PHE CE2 C -10.024 1.949 -5.717 1.00 . A A . 15 PHE CE2 1 1
9 13063 1 1 15 PHE CG C -10.508 -0.401 -5.951 1.00 . A A . 15 PHE CG 1 1
9 13064 1 1 15 PHE CZ C -10.919 2.222 -6.762 1.00 . A A . 15 PHE CZ 1 1
9 13065 1 1 15 PHE H H -10.112 -4.191 -3.831 1.00 . A A . 15 PHE H 1 1
9 13066 1 1 15 PHE HA H -11.850 -1.892 -4.114 1.00 . A A . 15 PHE HA 1 1
9 13067 1 1 15 PHE HB3 H -10.214 -2.315 -6.491 1.00 . A A . 15 PHE HB3 1 1
9 13068 1 1 15 PHE HD1 H -11.897 -0.958 -7.543 1.00 . A A . 15 PHE HD1 1 1
9 13069 1 1 15 PHE HD2 H -9.126 0.361 -4.484 1.00 . A A . 15 PHE HD2 1 1
9 13070 1 1 15 PHE HE1 H -12.233 1.411 -8.265 1.00 . A A . 15 PHE HE1 1 1
9 13071 1 1 15 PHE HE2 H -9.521 2.763 -5.223 1.00 . A A . 15 PHE HE2 1 1
9 13072 1 1 15 PHE HZ H -11.107 3.244 -7.038 1.00 . A A . 15 PHE HZ 1 1
9 13073 1 1 15 PHE N N -10.322 -3.221 -3.638 1.00 . A A . 15 PHE N 1 1
9 13074 1 1 15 PHE O O -11.471 -4.845 -5.299 1.00 . A A . 15 PHE O 1 1
9 13075 1 1 16 ASN C C -14.270 -3.310 -8.057 1.00 . A A . 16 ASN C 1 1
9 13076 1 1 16 ASN CA C -13.656 -4.115 -6.916 1.00 . A A . 16 ASN CA 1 1
9 13077 1 1 16 ASN CB C -14.791 -4.651 -6.012 1.00 . A A . 16 ASN CB 1 1
9 13078 1 1 16 ASN CG C -14.871 -3.974 -4.672 1.00 . A A . 16 ASN CG 1 1
9 13079 1 1 16 ASN H H -12.942 -2.255 -6.220 1.00 . A A . 16 ASN H 1 1
9 13080 1 1 16 ASN HA H -13.054 -4.936 -7.289 1.00 . A A . 16 ASN HA 1 1
9 13081 1 1 16 ASN HB3 H -14.638 -5.680 -5.788 1.00 . A A . 16 ASN HB3 1 1
9 13082 1 1 16 ASN HD21 H -15.523 -2.269 -5.554 1.00 . A A . 16 ASN HD21 1 1
9 13083 1 1 16 ASN HD22 H -15.115 -2.172 -3.869 1.00 . A A . 16 ASN HD22 1 1
9 13084 1 1 16 ASN N N -12.778 -3.244 -6.171 1.00 . A A . 16 ASN N 1 1
9 13085 1 1 16 ASN ND2 N -15.273 -2.735 -4.691 1.00 . A A . 16 ASN ND2 1 1
9 13086 1 1 16 ASN O O -14.690 -2.175 -7.825 1.00 . A A . 16 ASN O 1 1
9 13087 1 1 16 ASN OD1 O -14.493 -4.514 -3.638 1.00 . A A . 16 ASN OD1 1 1
9 13088 1 1 17 PRO C C -16.400 -2.940 -10.540 1.00 . A A . 17 PRO C 1 1
9 13089 1 1 17 PRO CA C -14.908 -3.247 -10.448 1.00 . A A . 17 PRO CA 1 1
9 13090 1 1 17 PRO CB C -14.499 -4.179 -11.590 1.00 . A A . 17 PRO CB 1 1
9 13091 1 1 17 PRO CD C -13.937 -5.238 -9.566 1.00 . A A . 17 PRO CD 1 1
9 13092 1 1 17 PRO CG C -14.431 -5.562 -10.966 1.00 . A A . 17 PRO CG 1 1
9 13093 1 1 17 PRO HA H -14.370 -2.303 -10.545 1.00 . A A . 17 PRO HA 1 1
9 13094 1 1 17 PRO HB3 H -13.509 -3.882 -11.914 1.00 . A A . 17 PRO HB3 1 1
9 13095 1 1 17 PRO HD3 H -12.847 -5.127 -9.552 1.00 . A A . 17 PRO HD3 1 1
9 13096 1 1 17 PRO HG3 H -13.709 -6.188 -11.488 1.00 . A A . 17 PRO HG3 1 1
9 13097 1 1 17 PRO N N -14.472 -3.930 -9.232 1.00 . A A . 17 PRO N 1 1
9 13098 1 1 17 PRO O O -16.810 -2.299 -11.507 1.00 . A A . 17 PRO O 1 1
9 13099 1 1 18 GLN C C -19.187 -2.284 -8.578 1.00 . A A . 18 GLN C 1 1
9 13100 1 1 18 GLN CA C -18.668 -3.270 -9.620 1.00 . A A . 18 GLN CA 1 1
9 13101 1 1 18 GLN CB C -19.332 -4.644 -9.431 1.00 . A A . 18 GLN CB 1 1
9 13102 1 1 18 GLN CD C -19.885 -6.891 -10.490 1.00 . A A . 18 GLN CD 1 1
9 13103 1 1 18 GLN CG C -18.899 -5.718 -10.443 1.00 . A A . 18 GLN CG 1 1
9 13104 1 1 18 GLN H H -16.794 -3.926 -8.830 1.00 . A A . 18 GLN H 1 1
9 13105 1 1 18 GLN HA H -18.973 -2.838 -10.569 1.00 . A A . 18 GLN HA 1 1
9 13106 1 1 18 GLN HB3 H -20.410 -4.508 -9.504 1.00 . A A . 18 GLN HB3 1 1
9 13107 1 1 18 GLN HE21 H -18.420 -8.279 -10.806 1.00 . A A . 18 GLN HE21 1 1
9 13108 1 1 18 GLN HE22 H -20.050 -8.899 -10.670 1.00 . A A . 18 GLN HE22 1 1
9 13109 1 1 18 GLN HG3 H -17.901 -6.074 -10.179 1.00 . A A . 18 GLN HG3 1 1
9 13110 1 1 18 GLN N N -17.209 -3.415 -9.594 1.00 . A A . 18 GLN N 1 1
9 13111 1 1 18 GLN NE2 N -19.413 -8.111 -10.660 1.00 . A A . 18 GLN NE2 1 1
9 13112 1 1 18 GLN O O -20.394 -2.210 -8.332 1.00 . A A . 18 GLN O 1 1
9 13113 1 1 18 GLN OE1 O -21.100 -6.729 -10.381 1.00 . A A . 18 GLN OE1 1 1
9 13114 1 1 19 THR C C -17.634 0.348 -6.743 1.00 . A A . 19 THR C 1 1
9 13115 1 1 19 THR CA C -18.484 -0.920 -6.657 1.00 . A A . 19 THR CA 1 1
9 13116 1 1 19 THR CB C -18.123 -1.893 -5.506 1.00 . A A . 19 THR CB 1 1
9 13117 1 1 19 THR CG2 C -19.239 -2.271 -4.548 1.00 . A A . 19 THR CG2 1 1
9 13118 1 1 19 THR H H -17.309 -1.737 -8.165 1.00 . A A . 19 THR H 1 1
9 13119 1 1 19 THR HA H -19.522 -0.618 -6.564 1.00 . A A . 19 THR HA 1 1
9 13120 1 1 19 THR HB H -17.327 -1.441 -4.914 1.00 . A A . 19 THR HB 1 1
9 13121 1 1 19 THR HG1 H -17.343 -3.643 -5.257 1.00 . A A . 19 THR HG1 1 1
9 13122 1 1 19 THR HG21 H -19.590 -1.383 -4.023 1.00 . A A . 19 THR HG21 1 1
9 13123 1 1 19 THR HG22 H -18.802 -2.981 -3.836 1.00 . A A . 19 THR HG22 1 1
9 13124 1 1 19 THR HG23 H -20.069 -2.722 -5.098 1.00 . A A . 19 THR HG23 1 1
9 13125 1 1 19 THR N N -18.276 -1.575 -7.932 1.00 . A A . 19 THR N 1 1
9 13126 1 1 19 THR O O -16.558 0.464 -6.152 1.00 . A A . 19 THR O 1 1
9 13127 1 1 19 THR OG1 O -17.735 -3.173 -6.001 1.00 . A A . 19 THR OG1 1 1
9 13128 1 1 20 GLU C C -18.209 3.434 -6.649 1.00 . A A . 20 GLU C 1 1
9 13129 1 1 20 GLU CA C -17.545 2.597 -7.742 1.00 . A A . 20 GLU CA 1 1
9 13130 1 1 20 GLU CB C -17.878 3.111 -9.153 1.00 . A A . 20 GLU CB 1 1
9 13131 1 1 20 GLU CD C -16.451 5.193 -9.582 1.00 . A A . 20 GLU CD 1 1
9 13132 1 1 20 GLU CG C -16.712 3.727 -9.931 1.00 . A A . 20 GLU CG 1 1
9 13133 1 1 20 GLU H H -19.007 1.200 -7.962 1.00 . A A . 20 GLU H 1 1
9 13134 1 1 20 GLU HA H -16.466 2.597 -7.591 1.00 . A A . 20 GLU HA 1 1
9 13135 1 1 20 GLU HB3 H -18.681 3.834 -9.081 1.00 . A A . 20 GLU HB3 1 1
9 13136 1 1 20 GLU HG3 H -16.962 3.675 -10.990 1.00 . A A . 20 GLU HG3 1 1
9 13137 1 1 20 GLU N N -18.070 1.259 -7.611 1.00 . A A . 20 GLU N 1 1
9 13138 1 1 20 GLU O O -19.249 3.069 -6.090 1.00 . A A . 20 GLU O 1 1
9 13139 1 1 20 GLU OE1 O -17.293 6.043 -9.943 1.00 . A A . 20 GLU OE1 1 1
9 13140 1 1 20 GLU OE2 O -15.390 5.483 -8.977 1.00 . A A . 20 GLU OE2 1 1
9 13141 1 1 21 GLU C C -17.724 6.950 -5.905 1.00 . A A . 21 GLU C 1 1
9 13142 1 1 21 GLU CA C -17.943 5.532 -5.348 1.00 . A A . 21 GLU CA 1 1
9 13143 1 1 21 GLU CB C -17.165 5.210 -4.060 1.00 . A A . 21 GLU CB 1 1
9 13144 1 1 21 GLU CD C -17.197 5.383 -1.511 1.00 . A A . 21 GLU CD 1 1
9 13145 1 1 21 GLU CG C -17.978 5.586 -2.811 1.00 . A A . 21 GLU CG 1 1
9 13146 1 1 21 GLU H H -16.861 4.803 -7.033 1.00 . A A . 21 GLU H 1 1
9 13147 1 1 21 GLU HA H -19.006 5.426 -5.140 1.00 . A A . 21 GLU HA 1 1
9 13148 1 1 21 GLU HB3 H -16.222 5.747 -4.073 1.00 . A A . 21 GLU HB3 1 1
9 13149 1 1 21 GLU HG3 H -18.880 4.972 -2.778 1.00 . A A . 21 GLU HG3 1 1
9 13150 1 1 21 GLU N N -17.588 4.567 -6.381 1.00 . A A . 21 GLU N 1 1
9 13151 1 1 21 GLU O O -17.604 7.107 -7.120 1.00 . A A . 21 GLU O 1 1
9 13152 1 1 21 GLU OE1 O -16.808 4.225 -1.229 1.00 . A A . 21 GLU OE1 1 1
9 13153 1 1 21 GLU OE2 O -16.981 6.370 -0.766 1.00 . A A . 21 GLU OE2 1 1
9 13154 1 1 22 GLU C C -16.134 9.789 -5.765 1.00 . A A . 22 GLU C 1 1
9 13155 1 1 22 GLU CA C -17.586 9.379 -5.513 1.00 . A A . 22 GLU CA 1 1
9 13156 1 1 22 GLU CB C -18.446 10.359 -4.701 1.00 . A A . 22 GLU CB 1 1
9 13157 1 1 22 GLU CD C -18.839 11.985 -2.856 1.00 . A A . 22 GLU CD 1 1
9 13158 1 1 22 GLU CG C -17.963 10.823 -3.322 1.00 . A A . 22 GLU CG 1 1
9 13159 1 1 22 GLU H H -17.597 7.812 -4.082 1.00 . A A . 22 GLU H 1 1
9 13160 1 1 22 GLU HA H -18.027 9.446 -6.496 1.00 . A A . 22 GLU HA 1 1
9 13161 1 1 22 GLU HB3 H -19.439 9.932 -4.585 1.00 . A A . 22 GLU HB3 1 1
9 13162 1 1 22 GLU HG3 H -16.932 11.169 -3.373 1.00 . A A . 22 GLU HG3 1 1
9 13163 1 1 22 GLU N N -17.724 7.992 -5.072 1.00 . A A . 22 GLU N 1 1
9 13164 1 1 22 GLU O O -15.268 8.973 -6.069 1.00 . A A . 22 GLU O 1 1
9 13165 1 1 22 GLU OE1 O -18.906 12.996 -3.595 1.00 . A A . 22 GLU OE1 1 1
9 13166 1 1 22 GLU OE2 O -19.602 11.821 -1.880 1.00 . A A . 22 GLU OE2 1 1
9 13167 1 1 23 VAL C C -13.825 11.898 -4.857 1.00 . A A . 23 VAL C 1 1
9 13168 1 1 23 VAL CA C -14.625 11.698 -6.155 1.00 . A A . 23 VAL CA 1 1
9 13169 1 1 23 VAL CB C -14.889 12.976 -6.995 1.00 . A A . 23 VAL CB 1 1
9 13170 1 1 23 VAL CG1 C -15.890 13.975 -6.382 1.00 . A A . 23 VAL CG1 1 1
9 13171 1 1 23 VAL CG2 C -13.610 13.732 -7.367 1.00 . A A . 23 VAL CG2 1 1
9 13172 1 1 23 VAL H H -16.699 11.666 -5.611 1.00 . A A . 23 VAL H 1 1
9 13173 1 1 23 VAL HA H -14.073 10.971 -6.763 1.00 . A A . 23 VAL HA 1 1
9 13174 1 1 23 VAL HB H -15.337 12.637 -7.930 1.00 . A A . 23 VAL HB 1 1
9 13175 1 1 23 VAL HG11 H -16.840 13.489 -6.172 1.00 . A A . 23 VAL HG11 1 1
9 13176 1 1 23 VAL HG12 H -15.506 14.387 -5.452 1.00 . A A . 23 VAL HG12 1 1
9 13177 1 1 23 VAL HG13 H -16.070 14.795 -7.078 1.00 . A A . 23 VAL HG13 1 1
9 13178 1 1 23 VAL HG21 H -13.818 14.464 -8.148 1.00 . A A . 23 VAL HG21 1 1
9 13179 1 1 23 VAL HG22 H -13.227 14.259 -6.494 1.00 . A A . 23 VAL HG22 1 1
9 13180 1 1 23 VAL HG23 H -12.843 13.041 -7.709 1.00 . A A . 23 VAL HG23 1 1
9 13181 1 1 23 VAL N N -15.908 11.090 -5.852 1.00 . A A . 23 VAL N 1 1
9 13182 1 1 23 VAL O O -13.876 12.968 -4.240 1.00 . A A . 23 VAL O 1 1
9 13183 1 1 24 GLY C C -12.038 9.655 -2.510 1.00 . A A . 24 GLY C 1 1
9 13184 1 1 24 GLY CA C -12.187 10.965 -3.277 1.00 . A A . 24 GLY CA 1 1
9 13185 1 1 24 GLY H H -12.985 10.060 -5.030 1.00 . A A . 24 GLY H 1 1
9 13186 1 1 24 GLY HA2 H -11.197 11.285 -3.595 1.00 . A A . 24 GLY HA2 1 1
9 13187 1 1 24 GLY HA3 H -12.569 11.707 -2.580 1.00 . A A . 24 GLY HA3 1 1
9 13188 1 1 24 GLY N N -13.053 10.890 -4.451 1.00 . A A . 24 GLY N 1 1
9 13189 1 1 24 GLY O O -11.470 9.680 -1.414 1.00 . A A . 24 GLY O 1 1
9 13190 1 1 25 TRP C C -11.265 6.672 -1.883 1.00 . A A . 25 TRP C 1 1
9 13191 1 1 25 TRP CA C -12.591 7.226 -2.409 1.00 . A A . 25 TRP CA 1 1
9 13192 1 1 25 TRP CB C -13.286 6.226 -3.350 1.00 . A A . 25 TRP CB 1 1
9 13193 1 1 25 TRP CD1 C -13.713 6.484 -5.837 1.00 . A A . 25 TRP CD1 1 1
9 13194 1 1 25 TRP CD2 C -11.597 5.905 -5.393 1.00 . A A . 25 TRP CD2 1 1
9 13195 1 1 25 TRP CE2 C -11.705 6.052 -6.809 1.00 . A A . 25 TRP CE2 1 1
9 13196 1 1 25 TRP CE3 C -10.340 5.518 -4.882 1.00 . A A . 25 TRP CE3 1 1
9 13197 1 1 25 TRP CG C -12.890 6.217 -4.798 1.00 . A A . 25 TRP CG 1 1
9 13198 1 1 25 TRP CH2 C -9.344 5.581 -7.098 1.00 . A A . 25 TRP CH2 1 1
9 13199 1 1 25 TRP CZ2 C -10.603 5.867 -7.656 1.00 . A A . 25 TRP CZ2 1 1
9 13200 1 1 25 TRP CZ3 C -9.218 5.406 -5.716 1.00 . A A . 25 TRP CZ3 1 1
9 13201 1 1 25 TRP H H -12.956 8.577 -3.969 1.00 . A A . 25 TRP H 1 1
9 13202 1 1 25 TRP HA H -13.225 7.340 -1.531 1.00 . A A . 25 TRP HA 1 1
9 13203 1 1 25 TRP HB3 H -14.353 6.412 -3.284 1.00 . A A . 25 TRP HB3 1 1
9 13204 1 1 25 TRP HD1 H -14.761 6.746 -5.769 1.00 . A A . 25 TRP HD1 1 1
9 13205 1 1 25 TRP HE1 H -13.537 6.432 -7.908 1.00 . A A . 25 TRP HE1 1 1
9 13206 1 1 25 TRP HE3 H -10.231 5.300 -3.832 1.00 . A A . 25 TRP HE3 1 1
9 13207 1 1 25 TRP HH2 H -8.466 5.454 -7.711 1.00 . A A . 25 TRP HH2 1 1
9 13208 1 1 25 TRP HZ2 H -10.744 5.909 -8.722 1.00 . A A . 25 TRP HZ2 1 1
9 13209 1 1 25 TRP HZ3 H -8.261 5.151 -5.295 1.00 . A A . 25 TRP HZ3 1 1
9 13210 1 1 25 TRP N N -12.508 8.531 -3.064 1.00 . A A . 25 TRP N 1 1
9 13211 1 1 25 TRP NE1 N -13.038 6.346 -7.027 1.00 . A A . 25 TRP NE1 1 1
9 13212 1 1 25 TRP O O -11.275 5.706 -1.115 1.00 . A A . 25 TRP O 1 1
9 13213 1 1 26 ASP C C -8.900 7.146 -0.114 1.00 . A A . 26 ASP C 1 1
9 13214 1 1 26 ASP CA C -8.848 6.899 -1.609 1.00 . A A . 26 ASP CA 1 1
9 13215 1 1 26 ASP CB C -7.629 7.615 -2.215 1.00 . A A . 26 ASP CB 1 1
9 13216 1 1 26 ASP CG C -7.446 9.082 -1.795 1.00 . A A . 26 ASP CG 1 1
9 13217 1 1 26 ASP H H -10.181 8.165 -2.705 1.00 . A A . 26 ASP H 1 1
9 13218 1 1 26 ASP HA H -8.708 5.828 -1.760 1.00 . A A . 26 ASP HA 1 1
9 13219 1 1 26 ASP HB3 H -7.687 7.547 -3.302 1.00 . A A . 26 ASP HB3 1 1
9 13220 1 1 26 ASP N N -10.119 7.283 -2.218 1.00 . A A . 26 ASP N 1 1
9 13221 1 1 26 ASP O O -8.204 6.477 0.630 1.00 . A A . 26 ASP O 1 1
9 13222 1 1 26 ASP OD1 O -6.707 9.382 -0.829 1.00 . A A . 26 ASP OD1 1 1
9 13223 1 1 26 ASP OD2 O -7.898 9.970 -2.551 1.00 . A A . 26 ASP OD2 1 1
9 13224 1 1 27 THR C C -10.422 7.291 2.597 1.00 . A A . 27 THR C 1 1
9 13225 1 1 27 THR CA C -9.857 8.421 1.736 1.00 . A A . 27 THR CA 1 1
9 13226 1 1 27 THR CB C -10.694 9.710 1.803 1.00 . A A . 27 THR CB 1 1
9 13227 1 1 27 THR CG2 C -10.623 10.340 3.185 1.00 . A A . 27 THR CG2 1 1
9 13228 1 1 27 THR H H -10.405 8.485 -0.294 1.00 . A A . 27 THR H 1 1
9 13229 1 1 27 THR HA H -8.842 8.602 2.093 1.00 . A A . 27 THR HA 1 1
9 13230 1 1 27 THR HB H -11.736 9.495 1.567 1.00 . A A . 27 THR HB 1 1
9 13231 1 1 27 THR HG1 H -10.676 10.415 0.012 1.00 . A A . 27 THR HG1 1 1
9 13232 1 1 27 THR HG21 H -11.218 9.738 3.870 1.00 . A A . 27 THR HG21 1 1
9 13233 1 1 27 THR HG22 H -11.016 11.356 3.166 1.00 . A A . 27 THR HG22 1 1
9 13234 1 1 27 THR HG23 H -9.593 10.321 3.525 1.00 . A A . 27 THR HG23 1 1
9 13235 1 1 27 THR N N -9.757 8.046 0.345 1.00 . A A . 27 THR N 1 1
9 13236 1 1 27 THR O O -10.271 7.340 3.810 1.00 . A A . 27 THR O 1 1
9 13237 1 1 27 THR OG1 O -10.211 10.641 0.842 1.00 . A A . 27 THR OG1 1 1
9 13238 1 1 28 GLU C C -10.443 3.999 2.530 1.00 . A A . 28 GLU C 1 1
9 13239 1 1 28 GLU CA C -11.499 5.094 2.671 1.00 . A A . 28 GLU CA 1 1
9 13240 1 1 28 GLU CB C -12.857 4.725 2.060 1.00 . A A . 28 GLU CB 1 1
9 13241 1 1 28 GLU CD C -14.492 5.721 3.794 1.00 . A A . 28 GLU CD 1 1
9 13242 1 1 28 GLU CG C -13.949 5.764 2.358 1.00 . A A . 28 GLU CG 1 1
9 13243 1 1 28 GLU H H -11.093 6.280 0.975 1.00 . A A . 28 GLU H 1 1
9 13244 1 1 28 GLU HA H -11.612 5.305 3.736 1.00 . A A . 28 GLU HA 1 1
9 13245 1 1 28 GLU HB3 H -13.162 3.745 2.413 1.00 . A A . 28 GLU HB3 1 1
9 13246 1 1 28 GLU HG3 H -14.750 5.586 1.651 1.00 . A A . 28 GLU HG3 1 1
9 13247 1 1 28 GLU N N -11.012 6.269 1.982 1.00 . A A . 28 GLU N 1 1
9 13248 1 1 28 GLU O O -9.812 3.615 3.513 1.00 . A A . 28 GLU O 1 1
9 13249 1 1 28 GLU OE1 O -14.805 4.616 4.301 1.00 . A A . 28 GLU OE1 1 1
9 13250 1 1 28 GLU OE2 O -14.652 6.796 4.418 1.00 . A A . 28 GLU OE2 1 1
9 13251 1 1 29 ILE C C -7.917 2.619 1.629 1.00 . A A . 29 ILE C 1 1
9 13252 1 1 29 ILE CA C -9.306 2.414 1.013 1.00 . A A . 29 ILE CA 1 1
9 13253 1 1 29 ILE CB C -9.240 2.191 -0.521 1.00 . A A . 29 ILE CB 1 1
9 13254 1 1 29 ILE CD1 C -10.675 1.520 -2.565 1.00 . A A . 29 ILE CD1 1 1
9 13255 1 1 29 ILE CG1 C -10.541 1.527 -1.031 1.00 . A A . 29 ILE CG1 1 1
9 13256 1 1 29 ILE CG2 C -8.023 1.328 -0.907 1.00 . A A . 29 ILE CG2 1 1
9 13257 1 1 29 ILE H H -10.724 3.946 0.535 1.00 . A A . 29 ILE H 1 1
9 13258 1 1 29 ILE HA H -9.719 1.518 1.482 1.00 . A A . 29 ILE HA 1 1
9 13259 1 1 29 ILE HB H -9.126 3.163 -1.006 1.00 . A A . 29 ILE HB 1 1
9 13260 1 1 29 ILE HD11 H -9.738 1.830 -3.009 1.00 . A A . 29 ILE HD11 1 1
9 13261 1 1 29 ILE HD12 H -10.932 0.536 -2.988 1.00 . A A . 29 ILE HD12 1 1
9 13262 1 1 29 ILE HD13 H -11.431 2.231 -2.879 1.00 . A A . 29 ILE HD13 1 1
9 13263 1 1 29 ILE HG13 H -11.401 2.060 -0.629 1.00 . A A . 29 ILE HG13 1 1
9 13264 1 1 29 ILE HG21 H -8.013 0.438 -0.278 1.00 . A A . 29 ILE HG21 1 1
9 13265 1 1 29 ILE HG22 H -8.046 1.035 -1.953 1.00 . A A . 29 ILE HG22 1 1
9 13266 1 1 29 ILE HG23 H -7.107 1.891 -0.740 1.00 . A A . 29 ILE HG23 1 1
9 13267 1 1 29 ILE N N -10.194 3.543 1.297 1.00 . A A . 29 ILE N 1 1
9 13268 1 1 29 ILE O O -7.311 1.666 2.121 1.00 . A A . 29 ILE O 1 1
9 13269 1 1 30 LYS C C -5.918 4.285 3.440 1.00 . A A . 30 LYS C 1 1
9 13270 1 1 30 LYS CA C -5.986 4.064 1.938 1.00 . A A . 30 LYS CA 1 1
9 13271 1 1 30 LYS CB C -5.506 5.297 1.195 1.00 . A A . 30 LYS CB 1 1
9 13272 1 1 30 LYS CD C -4.094 7.170 1.998 1.00 . A A . 30 LYS CD 1 1
9 13273 1 1 30 LYS CE C -4.585 8.107 0.898 1.00 . A A . 30 LYS CE 1 1
9 13274 1 1 30 LYS CG C -4.073 5.734 1.479 1.00 . A A . 30 LYS CG 1 1
9 13275 1 1 30 LYS H H -7.909 4.630 1.231 1.00 . A A . 30 LYS H 1 1
9 13276 1 1 30 LYS HA H -5.370 3.201 1.682 1.00 . A A . 30 LYS HA 1 1
9 13277 1 1 30 LYS HB3 H -6.155 6.097 1.526 1.00 . A A . 30 LYS HB3 1 1
9 13278 1 1 30 LYS HD3 H -3.089 7.467 2.281 1.00 . A A . 30 LYS HD3 1 1
9 13279 1 1 30 LYS HE3 H -5.390 7.638 0.326 1.00 . A A . 30 LYS HE3 1 1
9 13280 1 1 30 LYS HG3 H -3.523 5.687 0.548 1.00 . A A . 30 LYS HG3 1 1
9 13281 1 1 30 LYS HZ1 H -5.452 9.939 0.714 1.00 . A A . 30 LYS HZ1 1 1
9 13282 1 1 30 LYS HZ2 H -4.418 9.826 2.038 1.00 . A A . 30 LYS HZ2 1 1
9 13283 1 1 30 LYS HZ3 H -5.941 9.210 2.026 1.00 . A A . 30 LYS HZ3 1 1
9 13284 1 1 30 LYS N N -7.360 3.827 1.531 1.00 . A A . 30 LYS N 1 1
9 13285 1 1 30 LYS NZ N -5.109 9.354 1.466 1.00 . A A . 30 LYS NZ 1 1
9 13286 1 1 30 LYS O O -4.884 3.987 4.026 1.00 . A A . 30 LYS O 1 1
9 13287 1 1 31 ASP C C -6.810 3.651 6.217 1.00 . A A . 31 ASP C 1 1
9 13288 1 1 31 ASP CA C -6.964 5.006 5.509 1.00 . A A . 31 ASP CA 1 1
9 13289 1 1 31 ASP CB C -8.215 5.769 5.933 1.00 . A A . 31 ASP CB 1 1
9 13290 1 1 31 ASP CG C -8.043 6.446 7.289 1.00 . A A . 31 ASP CG 1 1
9 13291 1 1 31 ASP H H -7.807 5.093 3.565 1.00 . A A . 31 ASP H 1 1
9 13292 1 1 31 ASP HA H -6.110 5.631 5.769 1.00 . A A . 31 ASP HA 1 1
9 13293 1 1 31 ASP HB3 H -9.079 5.109 5.934 1.00 . A A . 31 ASP HB3 1 1
9 13294 1 1 31 ASP N N -6.964 4.830 4.062 1.00 . A A . 31 ASP N 1 1
9 13295 1 1 31 ASP O O -6.110 3.570 7.224 1.00 . A A . 31 ASP O 1 1
9 13296 1 1 31 ASP OD1 O -7.932 5.753 8.329 1.00 . A A . 31 ASP OD1 1 1
9 13297 1 1 31 ASP OD2 O -7.985 7.697 7.288 1.00 . A A . 31 ASP OD2 1 1
9 13298 1 1 32 ASP C C -5.659 0.783 6.071 1.00 . A A . 32 ASP C 1 1
9 13299 1 1 32 ASP CA C -7.144 1.179 6.086 1.00 . A A . 32 ASP CA 1 1
9 13300 1 1 32 ASP CB C -7.943 0.200 5.206 1.00 . A A . 32 ASP CB 1 1
9 13301 1 1 32 ASP CG C -8.128 -1.152 5.917 1.00 . A A . 32 ASP CG 1 1
9 13302 1 1 32 ASP H H -7.897 2.738 4.803 1.00 . A A . 32 ASP H 1 1
9 13303 1 1 32 ASP HA H -7.524 1.101 7.107 1.00 . A A . 32 ASP HA 1 1
9 13304 1 1 32 ASP HB3 H -7.426 0.046 4.256 1.00 . A A . 32 ASP HB3 1 1
9 13305 1 1 32 ASP N N -7.327 2.566 5.622 1.00 . A A . 32 ASP N 1 1
9 13306 1 1 32 ASP O O -5.094 0.337 7.073 1.00 . A A . 32 ASP O 1 1
9 13307 1 1 32 ASP OD1 O -7.173 -1.961 5.986 1.00 . A A . 32 ASP OD1 1 1
9 13308 1 1 32 ASP OD2 O -9.260 -1.444 6.364 1.00 . A A . 32 ASP OD2 1 1
9 13309 1 1 33 VAL C C -2.726 1.774 5.573 1.00 . A A . 33 VAL C 1 1
9 13310 1 1 33 VAL CA C -3.570 0.818 4.700 1.00 . A A . 33 VAL CA 1 1
9 13311 1 1 33 VAL CB C -3.279 0.982 3.188 1.00 . A A . 33 VAL CB 1 1
9 13312 1 1 33 VAL CG1 C -1.793 0.790 2.850 1.00 . A A . 33 VAL CG1 1 1
9 13313 1 1 33 VAL CG2 C -4.090 -0.026 2.353 1.00 . A A . 33 VAL CG2 1 1
9 13314 1 1 33 VAL H H -5.547 1.418 4.176 1.00 . A A . 33 VAL H 1 1
9 13315 1 1 33 VAL HA H -3.318 -0.213 4.974 1.00 . A A . 33 VAL HA 1 1
9 13316 1 1 33 VAL HB H -3.561 1.985 2.867 1.00 . A A . 33 VAL HB 1 1
9 13317 1 1 33 VAL HG11 H -1.410 -0.117 3.321 1.00 . A A . 33 VAL HG11 1 1
9 13318 1 1 33 VAL HG12 H -1.643 0.742 1.774 1.00 . A A . 33 VAL HG12 1 1
9 13319 1 1 33 VAL HG13 H -1.223 1.636 3.236 1.00 . A A . 33 VAL HG13 1 1
9 13320 1 1 33 VAL HG21 H -3.849 0.073 1.295 1.00 . A A . 33 VAL HG21 1 1
9 13321 1 1 33 VAL HG22 H -3.875 -1.043 2.683 1.00 . A A . 33 VAL HG22 1 1
9 13322 1 1 33 VAL HG23 H -5.157 0.159 2.466 1.00 . A A . 33 VAL HG23 1 1
9 13323 1 1 33 VAL N N -5.003 1.019 4.929 1.00 . A A . 33 VAL N 1 1
9 13324 1 1 33 VAL O O -1.516 1.577 5.709 1.00 . A A . 33 VAL O 1 1
9 13325 1 1 34 ILE C C -2.900 3.245 8.581 1.00 . A A . 34 ILE C 1 1
9 13326 1 1 34 ILE CA C -2.640 3.670 7.135 1.00 . A A . 34 ILE CA 1 1
9 13327 1 1 34 ILE CB C -2.983 5.134 6.813 1.00 . A A . 34 ILE CB 1 1
9 13328 1 1 34 ILE CD1 C -2.568 6.944 5.029 1.00 . A A . 34 ILE CD1 1 1
9 13329 1 1 34 ILE CG1 C -2.195 5.557 5.553 1.00 . A A . 34 ILE CG1 1 1
9 13330 1 1 34 ILE CG2 C -2.673 6.059 7.991 1.00 . A A . 34 ILE CG2 1 1
9 13331 1 1 34 ILE H H -4.316 2.942 6.053 1.00 . A A . 34 ILE H 1 1
9 13332 1 1 34 ILE HA H -1.581 3.558 6.974 1.00 . A A . 34 ILE HA 1 1
9 13333 1 1 34 ILE HB H -4.048 5.212 6.615 1.00 . A A . 34 ILE HB 1 1
9 13334 1 1 34 ILE HD11 H -3.644 6.985 4.843 1.00 . A A . 34 ILE HD11 1 1
9 13335 1 1 34 ILE HD12 H -2.277 7.715 5.738 1.00 . A A . 34 ILE HD12 1 1
9 13336 1 1 34 ILE HD13 H -2.018 7.126 4.109 1.00 . A A . 34 ILE HD13 1 1
9 13337 1 1 34 ILE HG13 H -2.389 4.840 4.751 1.00 . A A . 34 ILE HG13 1 1
9 13338 1 1 34 ILE HG21 H -3.303 5.786 8.843 1.00 . A A . 34 ILE HG21 1 1
9 13339 1 1 34 ILE HG22 H -1.620 5.989 8.256 1.00 . A A . 34 ILE HG22 1 1
9 13340 1 1 34 ILE HG23 H -2.909 7.075 7.719 1.00 . A A . 34 ILE HG23 1 1
9 13341 1 1 34 ILE N N -3.324 2.791 6.198 1.00 . A A . 34 ILE N 1 1
9 13342 1 1 34 ILE O O -2.052 3.458 9.460 1.00 . A A . 34 ILE O 1 1
9 13343 1 1 35 GLU C C -3.357 0.958 10.455 1.00 . A A . 35 GLU C 1 1
9 13344 1 1 35 GLU CA C -4.334 2.079 10.150 1.00 . A A . 35 GLU CA 1 1
9 13345 1 1 35 GLU CB C -5.789 1.593 10.156 1.00 . A A . 35 GLU CB 1 1
9 13346 1 1 35 GLU CD C -6.523 1.909 12.607 1.00 . A A . 35 GLU CD 1 1
9 13347 1 1 35 GLU CG C -6.611 2.398 11.155 1.00 . A A . 35 GLU CG 1 1
9 13348 1 1 35 GLU H H -4.805 2.543 8.182 1.00 . A A . 35 GLU H 1 1
9 13349 1 1 35 GLU HA H -4.178 2.878 10.879 1.00 . A A . 35 GLU HA 1 1
9 13350 1 1 35 GLU HB3 H -5.862 0.528 10.373 1.00 . A A . 35 GLU HB3 1 1
9 13351 1 1 35 GLU HG3 H -7.621 2.417 10.774 1.00 . A A . 35 GLU HG3 1 1
9 13352 1 1 35 GLU N N -4.044 2.627 8.856 1.00 . A A . 35 GLU N 1 1
9 13353 1 1 35 GLU O O -2.930 0.841 11.605 1.00 . A A . 35 GLU O 1 1
9 13354 1 1 35 GLU OE1 O -6.244 0.720 12.906 1.00 . A A . 35 GLU OE1 1 1
9 13355 1 1 35 GLU OE2 O -6.643 2.779 13.504 1.00 . A A . 35 GLU OE2 1 1
9 13356 1 1 36 GLU C C -0.589 -0.050 9.722 1.00 . A A . 36 GLU C 1 1
9 13357 1 1 36 GLU CA C -1.911 -0.814 9.615 1.00 . A A . 36 GLU CA 1 1
9 13358 1 1 36 GLU CB C -1.942 -1.886 8.510 1.00 . A A . 36 GLU CB 1 1
9 13359 1 1 36 GLU CD C 0.101 -1.469 6.938 1.00 . A A . 36 GLU CD 1 1
9 13360 1 1 36 GLU CG C -1.426 -1.485 7.121 1.00 . A A . 36 GLU CG 1 1
9 13361 1 1 36 GLU H H -3.456 0.252 8.561 1.00 . A A . 36 GLU H 1 1
9 13362 1 1 36 GLU HA H -2.059 -1.342 10.563 1.00 . A A . 36 GLU HA 1 1
9 13363 1 1 36 GLU HB3 H -2.980 -2.189 8.379 1.00 . A A . 36 GLU HB3 1 1
9 13364 1 1 36 GLU HG3 H -1.842 -0.512 6.885 1.00 . A A . 36 GLU HG3 1 1
9 13365 1 1 36 GLU N N -2.997 0.141 9.462 1.00 . A A . 36 GLU N 1 1
9 13366 1 1 36 GLU O O 0.161 -0.261 10.672 1.00 . A A . 36 GLU O 1 1
9 13367 1 1 36 GLU OE1 O 0.837 -1.847 7.872 1.00 . A A . 36 GLU OE1 1 1
9 13368 1 1 36 GLU OE2 O 0.567 -0.991 5.878 1.00 . A A . 36 GLU OE2 1 1
9 13369 1 1 37 CYS C C 1.567 1.983 9.963 1.00 . A A . 37 CYS C 1 1
9 13370 1 1 37 CYS CA C 1.105 1.302 8.688 1.00 . A A . 37 CYS CA 1 1
9 13371 1 1 37 CYS CB C 1.271 2.206 7.473 1.00 . A A . 37 CYS CB 1 1
9 13372 1 1 37 CYS H H -0.894 1.048 8.019 1.00 . A A . 37 CYS H 1 1
9 13373 1 1 37 CYS HA H 1.704 0.396 8.548 1.00 . A A . 37 CYS HA 1 1
9 13374 1 1 37 CYS HB3 H 0.646 1.794 6.686 1.00 . A A . 37 CYS HB3 1 1
9 13375 1 1 37 CYS HG H 1.841 4.317 8.511 1.00 . A A . 37 CYS HG 1 1
9 13376 1 1 37 CYS N N -0.280 0.871 8.802 1.00 . A A . 37 CYS N 1 1
9 13377 1 1 37 CYS O O 2.709 1.804 10.386 1.00 . A A . 37 CYS O 1 1
9 13378 1 1 37 CYS SG S 0.786 3.930 7.784 1.00 . A A . 37 CYS SG 1 1
9 13379 1 1 38 ASN C C 1.469 2.510 12.918 1.00 . A A . 38 ASN C 1 1
9 13380 1 1 38 ASN CA C 0.930 3.440 11.830 1.00 . A A . 38 ASN CA 1 1
9 13381 1 1 38 ASN CB C -0.363 4.091 12.342 1.00 . A A . 38 ASN CB 1 1
9 13382 1 1 38 ASN CG C -0.471 5.564 12.015 1.00 . A A . 38 ASN CG 1 1
9 13383 1 1 38 ASN H H -0.253 2.798 10.163 1.00 . A A . 38 ASN H 1 1
9 13384 1 1 38 ASN HA H 1.678 4.195 11.580 1.00 . A A . 38 ASN HA 1 1
9 13385 1 1 38 ASN HB3 H -0.379 4.017 13.429 1.00 . A A . 38 ASN HB3 1 1
9 13386 1 1 38 ASN HD21 H -1.896 5.300 10.573 1.00 . A A . 38 ASN HD21 1 1
9 13387 1 1 38 ASN HD22 H -1.495 6.945 10.994 1.00 . A A . 38 ASN HD22 1 1
9 13388 1 1 38 ASN N N 0.657 2.712 10.610 1.00 . A A . 38 ASN N 1 1
9 13389 1 1 38 ASN ND2 N -1.381 5.960 11.143 1.00 . A A . 38 ASN ND2 1 1
9 13390 1 1 38 ASN O O 2.309 2.920 13.721 1.00 . A A . 38 ASN O 1 1
9 13391 1 1 38 ASN OD1 O 0.260 6.373 12.573 1.00 . A A . 38 ASN OD1 1 1
9 13392 1 1 39 LYS C C 2.475 -0.653 13.477 1.00 . A A . 39 LYS C 1 1
9 13393 1 1 39 LYS CA C 1.352 0.267 13.959 1.00 . A A . 39 LYS CA 1 1
9 13394 1 1 39 LYS CB C 0.103 -0.487 14.436 1.00 . A A . 39 LYS CB 1 1
9 13395 1 1 39 LYS CD C -1.549 -2.336 13.635 1.00 . A A . 39 LYS CD 1 1
9 13396 1 1 39 LYS CE C -0.840 -3.429 14.433 1.00 . A A . 39 LYS CE 1 1
9 13397 1 1 39 LYS CG C -0.572 -1.218 13.291 1.00 . A A . 39 LYS CG 1 1
9 13398 1 1 39 LYS H H 0.392 0.948 12.196 1.00 . A A . 39 LYS H 1 1
9 13399 1 1 39 LYS HA H 1.717 0.759 14.840 1.00 . A A . 39 LYS HA 1 1
9 13400 1 1 39 LYS HB3 H -0.604 0.208 14.882 1.00 . A A . 39 LYS HB3 1 1
9 13401 1 1 39 LYS HD3 H -1.926 -2.750 12.701 1.00 . A A . 39 LYS HD3 1 1
9 13402 1 1 39 LYS HE3 H -0.573 -3.045 15.418 1.00 . A A . 39 LYS HE3 1 1
9 13403 1 1 39 LYS HG3 H 0.246 -1.628 12.719 1.00 . A A . 39 LYS HG3 1 1
9 13404 1 1 39 LYS HZ1 H -1.824 -5.075 13.702 1.00 . A A . 39 LYS HZ1 1 1
9 13405 1 1 39 LYS HZ2 H -2.597 -4.379 14.974 1.00 . A A . 39 LYS HZ2 1 1
9 13406 1 1 39 LYS HZ3 H -1.237 -5.266 15.245 1.00 . A A . 39 LYS HZ3 1 1
9 13407 1 1 39 LYS N N 0.987 1.264 12.960 1.00 . A A . 39 LYS N 1 1
9 13408 1 1 39 LYS NZ N -1.686 -4.618 14.601 1.00 . A A . 39 LYS NZ 1 1
9 13409 1 1 39 LYS O O 3.017 -1.400 14.296 1.00 . A A . 39 LYS O 1 1
9 13410 1 1 40 HIS C C 5.175 -0.820 11.335 1.00 . A A . 40 HIS C 1 1
9 13411 1 1 40 HIS CA C 3.852 -1.522 11.641 1.00 . A A . 40 HIS CA 1 1
9 13412 1 1 40 HIS CB C 3.255 -2.268 10.441 1.00 . A A . 40 HIS CB 1 1
9 13413 1 1 40 HIS CD2 C 0.918 -3.297 10.702 1.00 . A A . 40 HIS CD2 1 1
9 13414 1 1 40 HIS CE1 C 1.403 -5.133 11.799 1.00 . A A . 40 HIS CE1 1 1
9 13415 1 1 40 HIS CG C 2.272 -3.336 10.873 1.00 . A A . 40 HIS CG 1 1
9 13416 1 1 40 HIS H H 2.355 0.000 11.565 1.00 . A A . 40 HIS H 1 1
9 13417 1 1 40 HIS HA H 4.092 -2.284 12.382 1.00 . A A . 40 HIS HA 1 1
9 13418 1 1 40 HIS HB3 H 4.062 -2.735 9.887 1.00 . A A . 40 HIS HB3 1 1
9 13419 1 1 40 HIS HD1 H 3.477 -4.858 11.777 1.00 . A A . 40 HIS HD1 1 1
9 13420 1 1 40 HIS HD2 H 0.395 -2.509 10.188 1.00 . A A . 40 HIS HD2 1 1
9 13421 1 1 40 HIS HE1 H 1.321 -6.092 12.295 1.00 . A A . 40 HIS HE1 1 1
9 13422 1 1 40 HIS N N 2.857 -0.612 12.201 1.00 . A A . 40 HIS N 1 1
9 13423 1 1 40 HIS ND1 N 2.561 -4.495 11.560 1.00 . A A . 40 HIS ND1 1 1
9 13424 1 1 40 HIS NE2 N 0.363 -4.421 11.332 1.00 . A A . 40 HIS NE2 1 1
9 13425 1 1 40 HIS O O 6.230 -1.435 11.501 1.00 . A A . 40 HIS O 1 1
9 13426 1 1 41 GLY C C 6.322 2.516 10.058 1.00 . A A . 41 GLY C 1 1
9 13427 1 1 41 GLY CA C 6.403 1.238 10.884 1.00 . A A . 41 GLY CA 1 1
9 13428 1 1 41 GLY H H 4.277 0.944 10.889 1.00 . A A . 41 GLY H 1 1
9 13429 1 1 41 GLY HA2 H 6.728 1.499 11.889 1.00 . A A . 41 GLY HA2 1 1
9 13430 1 1 41 GLY HA3 H 7.174 0.607 10.449 1.00 . A A . 41 GLY HA3 1 1
9 13431 1 1 41 GLY N N 5.167 0.471 10.995 1.00 . A A . 41 GLY N 1 1
9 13432 1 1 41 GLY O O 7.355 3.161 9.863 1.00 . A A . 41 GLY O 1 1
9 13433 1 1 42 GLY C C 5.032 3.992 7.370 1.00 . A A . 42 GLY C 1 1
9 13434 1 1 42 GLY CA C 4.941 4.162 8.883 1.00 . A A . 42 GLY CA 1 1
9 13435 1 1 42 GLY H H 4.321 2.326 9.724 1.00 . A A . 42 GLY H 1 1
9 13436 1 1 42 GLY HA2 H 4.003 4.635 9.174 1.00 . A A . 42 GLY HA2 1 1
9 13437 1 1 42 GLY HA3 H 5.737 4.828 9.192 1.00 . A A . 42 GLY HA3 1 1
9 13438 1 1 42 GLY N N 5.140 2.906 9.582 1.00 . A A . 42 GLY N 1 1
9 13439 1 1 42 GLY O O 5.802 3.172 6.867 1.00 . A A . 42 GLY O 1 1
9 13440 1 1 43 VAL C C 4.561 6.302 4.741 1.00 . A A . 43 VAL C 1 1
9 13441 1 1 43 VAL CA C 4.308 4.859 5.177 1.00 . A A . 43 VAL CA 1 1
9 13442 1 1 43 VAL CB C 2.986 4.234 4.686 1.00 . A A . 43 VAL CB 1 1
9 13443 1 1 43 VAL CG1 C 1.764 5.129 4.897 1.00 . A A . 43 VAL CG1 1 1
9 13444 1 1 43 VAL CG2 C 3.040 3.838 3.212 1.00 . A A . 43 VAL CG2 1 1
9 13445 1 1 43 VAL H H 3.726 5.534 7.084 1.00 . A A . 43 VAL H 1 1
9 13446 1 1 43 VAL HA H 5.114 4.233 4.814 1.00 . A A . 43 VAL HA 1 1
9 13447 1 1 43 VAL HB H 2.836 3.315 5.249 1.00 . A A . 43 VAL HB 1 1
9 13448 1 1 43 VAL HG11 H 1.753 5.930 4.163 1.00 . A A . 43 VAL HG11 1 1
9 13449 1 1 43 VAL HG12 H 0.860 4.526 4.807 1.00 . A A . 43 VAL HG12 1 1
9 13450 1 1 43 VAL HG13 H 1.788 5.556 5.899 1.00 . A A . 43 VAL HG13 1 1
9 13451 1 1 43 VAL HG21 H 2.081 3.404 2.935 1.00 . A A . 43 VAL HG21 1 1
9 13452 1 1 43 VAL HG22 H 3.233 4.706 2.586 1.00 . A A . 43 VAL HG22 1 1
9 13453 1 1 43 VAL HG23 H 3.816 3.088 3.070 1.00 . A A . 43 VAL HG23 1 1
9 13454 1 1 43 VAL N N 4.319 4.837 6.630 1.00 . A A . 43 VAL N 1 1
9 13455 1 1 43 VAL O O 4.125 7.238 5.405 1.00 . A A . 43 VAL O 1 1
9 13456 1 1 44 ILE C C 5.023 8.087 1.738 1.00 . A A . 44 ILE C 1 1
9 13457 1 1 44 ILE CA C 5.616 7.848 3.130 1.00 . A A . 44 ILE CA 1 1
9 13458 1 1 44 ILE CB C 7.142 8.100 3.170 1.00 . A A . 44 ILE CB 1 1
9 13459 1 1 44 ILE CD1 C 9.423 7.290 2.263 1.00 . A A . 44 ILE CD1 1 1
9 13460 1 1 44 ILE CG1 C 7.932 6.991 2.443 1.00 . A A . 44 ILE CG1 1 1
9 13461 1 1 44 ILE CG2 C 7.594 8.289 4.627 1.00 . A A . 44 ILE CG2 1 1
9 13462 1 1 44 ILE H H 5.620 5.701 3.124 1.00 . A A . 44 ILE H 1 1
9 13463 1 1 44 ILE HA H 5.159 8.605 3.768 1.00 . A A . 44 ILE HA 1 1
9 13464 1 1 44 ILE HB H 7.330 9.041 2.656 1.00 . A A . 44 ILE HB 1 1
9 13465 1 1 44 ILE HD11 H 9.913 6.411 1.850 1.00 . A A . 44 ILE HD11 1 1
9 13466 1 1 44 ILE HD12 H 9.560 8.123 1.576 1.00 . A A . 44 ILE HD12 1 1
9 13467 1 1 44 ILE HD13 H 9.892 7.517 3.218 1.00 . A A . 44 ILE HD13 1 1
9 13468 1 1 44 ILE HG13 H 7.503 6.847 1.453 1.00 . A A . 44 ILE HG13 1 1
9 13469 1 1 44 ILE HG21 H 7.423 7.390 5.216 1.00 . A A . 44 ILE HG21 1 1
9 13470 1 1 44 ILE HG22 H 8.646 8.568 4.678 1.00 . A A . 44 ILE HG22 1 1
9 13471 1 1 44 ILE HG23 H 7.028 9.110 5.060 1.00 . A A . 44 ILE HG23 1 1
9 13472 1 1 44 ILE N N 5.282 6.508 3.640 1.00 . A A . 44 ILE N 1 1
9 13473 1 1 44 ILE O O 5.102 9.201 1.215 1.00 . A A . 44 ILE O 1 1
9 13474 1 1 45 HIS C C 2.886 6.105 -0.512 1.00 . A A . 45 HIS C 1 1
9 13475 1 1 45 HIS CA C 3.958 7.148 -0.249 1.00 . A A . 45 HIS CA 1 1
9 13476 1 1 45 HIS CB C 5.145 6.948 -1.195 1.00 . A A . 45 HIS CB 1 1
9 13477 1 1 45 HIS CD2 C 6.001 9.265 -1.877 1.00 . A A . 45 HIS CD2 1 1
9 13478 1 1 45 HIS CE1 C 5.170 9.356 -3.910 1.00 . A A . 45 HIS CE1 1 1
9 13479 1 1 45 HIS CG C 5.329 8.100 -2.132 1.00 . A A . 45 HIS CG 1 1
9 13480 1 1 45 HIS H H 4.272 6.190 1.609 1.00 . A A . 45 HIS H 1 1
9 13481 1 1 45 HIS HA H 3.525 8.129 -0.423 1.00 . A A . 45 HIS HA 1 1
9 13482 1 1 45 HIS HB3 H 4.987 6.050 -1.789 1.00 . A A . 45 HIS HB3 1 1
9 13483 1 1 45 HIS HD1 H 4.202 7.488 -3.850 1.00 . A A . 45 HIS HD1 1 1
9 13484 1 1 45 HIS HD2 H 6.518 9.524 -0.964 1.00 . A A . 45 HIS HD2 1 1
9 13485 1 1 45 HIS HE1 H 4.864 9.702 -4.886 1.00 . A A . 45 HIS HE1 1 1
9 13486 1 1 45 HIS N N 4.421 7.066 1.125 1.00 . A A . 45 HIS N 1 1
9 13487 1 1 45 HIS ND1 N 4.820 8.166 -3.403 1.00 . A A . 45 HIS ND1 1 1
9 13488 1 1 45 HIS NE2 N 5.907 10.054 -3.025 1.00 . A A . 45 HIS NE2 1 1
9 13489 1 1 45 HIS O O 2.988 4.969 -0.037 1.00 . A A . 45 HIS O 1 1
9 13490 1 1 46 ILE C C 0.212 6.065 -3.034 1.00 . A A . 46 ILE C 1 1
9 13491 1 1 46 ILE CA C 0.806 5.594 -1.701 1.00 . A A . 46 ILE CA 1 1
9 13492 1 1 46 ILE CB C -0.237 5.504 -0.563 1.00 . A A . 46 ILE CB 1 1
9 13493 1 1 46 ILE CD1 C -1.454 3.564 0.560 1.00 . A A . 46 ILE CD1 1 1
9 13494 1 1 46 ILE CG1 C -1.190 4.301 -0.756 1.00 . A A . 46 ILE CG1 1 1
9 13495 1 1 46 ILE CG2 C -1.007 6.824 -0.374 1.00 . A A . 46 ILE CG2 1 1
9 13496 1 1 46 ILE H H 1.846 7.417 -1.685 1.00 . A A . 46 ILE H 1 1
9 13497 1 1 46 ILE HA H 1.253 4.611 -1.836 1.00 . A A . 46 ILE HA 1 1
9 13498 1 1 46 ILE HB H 0.313 5.339 0.363 1.00 . A A . 46 ILE HB 1 1
9 13499 1 1 46 ILE HD11 H -2.264 2.847 0.425 1.00 . A A . 46 ILE HD11 1 1
9 13500 1 1 46 ILE HD12 H -0.555 3.034 0.868 1.00 . A A . 46 ILE HD12 1 1
9 13501 1 1 46 ILE HD13 H -1.715 4.269 1.346 1.00 . A A . 46 ILE HD13 1 1
9 13502 1 1 46 ILE HG13 H -0.749 3.578 -1.442 1.00 . A A . 46 ILE HG13 1 1
9 13503 1 1 46 ILE HG21 H -1.534 6.802 0.577 1.00 . A A . 46 ILE HG21 1 1
9 13504 1 1 46 ILE HG22 H -0.318 7.668 -0.353 1.00 . A A . 46 ILE HG22 1 1
9 13505 1 1 46 ILE HG23 H -1.717 6.978 -1.186 1.00 . A A . 46 ILE HG23 1 1
9 13506 1 1 46 ILE N N 1.877 6.484 -1.296 1.00 . A A . 46 ILE N 1 1
9 13507 1 1 46 ILE O O 0.308 7.244 -3.398 1.00 . A A . 46 ILE O 1 1
9 13508 1 1 47 TYR C C -2.196 4.216 -5.045 1.00 . A A . 47 TYR C 1 1
9 13509 1 1 47 TYR CA C -1.173 5.344 -4.973 1.00 . A A . 47 TYR CA 1 1
9 13510 1 1 47 TYR CB C -0.216 5.334 -6.175 1.00 . A A . 47 TYR CB 1 1
9 13511 1 1 47 TYR CD1 C -1.981 5.561 -8.012 1.00 . A A . 47 TYR CD1 1 1
9 13512 1 1 47 TYR CD2 C -0.133 4.000 -8.314 1.00 . A A . 47 TYR CD2 1 1
9 13513 1 1 47 TYR CE1 C -2.473 5.239 -9.290 1.00 . A A . 47 TYR CE1 1 1
9 13514 1 1 47 TYR CE2 C -0.607 3.682 -9.592 1.00 . A A . 47 TYR CE2 1 1
9 13515 1 1 47 TYR CG C -0.798 4.961 -7.529 1.00 . A A . 47 TYR CG 1 1
9 13516 1 1 47 TYR CZ C -1.767 4.320 -10.100 1.00 . A A . 47 TYR CZ 1 1
9 13517 1 1 47 TYR H H -0.360 4.171 -3.442 1.00 . A A . 47 TYR H 1 1
9 13518 1 1 47 TYR HA H -1.689 6.304 -4.920 1.00 . A A . 47 TYR HA 1 1
9 13519 1 1 47 TYR HB3 H 0.586 4.635 -5.959 1.00 . A A . 47 TYR HB3 1 1
9 13520 1 1 47 TYR HD1 H -2.543 6.255 -7.402 1.00 . A A . 47 TYR HD1 1 1
9 13521 1 1 47 TYR HD2 H 0.750 3.484 -7.953 1.00 . A A . 47 TYR HD2 1 1
9 13522 1 1 47 TYR HE1 H -3.403 5.682 -9.632 1.00 . A A . 47 TYR HE1 1 1
9 13523 1 1 47 TYR HE2 H -0.052 2.933 -10.138 1.00 . A A . 47 TYR HE2 1 1
9 13524 1 1 47 TYR HH H -1.822 3.246 -11.721 1.00 . A A . 47 TYR HH 1 1
9 13525 1 1 47 TYR N N -0.417 5.136 -3.750 1.00 . A A . 47 TYR N 1 1
9 13526 1 1 47 TYR O O -1.824 3.036 -5.028 1.00 . A A . 47 TYR O 1 1
9 13527 1 1 47 TYR OH O -2.212 4.047 -11.353 1.00 . A A . 47 TYR OH 1 1
9 13528 1 1 48 VAL C C -4.977 3.731 -6.735 1.00 . A A . 48 VAL C 1 1
9 13529 1 1 48 VAL CA C -4.589 3.654 -5.255 1.00 . A A . 48 VAL CA 1 1
9 13530 1 1 48 VAL CB C -5.740 4.021 -4.289 1.00 . A A . 48 VAL CB 1 1
9 13531 1 1 48 VAL CG1 C -6.896 3.016 -4.376 1.00 . A A . 48 VAL CG1 1 1
9 13532 1 1 48 VAL CG2 C -5.282 4.076 -2.819 1.00 . A A . 48 VAL CG2 1 1
9 13533 1 1 48 VAL H H -3.742 5.567 -5.094 1.00 . A A . 48 VAL H 1 1
9 13534 1 1 48 VAL HA H -4.262 2.641 -5.046 1.00 . A A . 48 VAL HA 1 1
9 13535 1 1 48 VAL HB H -6.114 5.009 -4.562 1.00 . A A . 48 VAL HB 1 1
9 13536 1 1 48 VAL HG11 H -7.253 2.939 -5.405 1.00 . A A . 48 VAL HG11 1 1
9 13537 1 1 48 VAL HG12 H -6.581 2.028 -4.044 1.00 . A A . 48 VAL HG12 1 1
9 13538 1 1 48 VAL HG13 H -7.725 3.349 -3.748 1.00 . A A . 48 VAL HG13 1 1
9 13539 1 1 48 VAL HG21 H -4.877 3.112 -2.511 1.00 . A A . 48 VAL HG21 1 1
9 13540 1 1 48 VAL HG22 H -4.530 4.851 -2.676 1.00 . A A . 48 VAL HG22 1 1
9 13541 1 1 48 VAL HG23 H -6.134 4.320 -2.182 1.00 . A A . 48 VAL HG23 1 1
9 13542 1 1 48 VAL N N -3.478 4.582 -5.071 1.00 . A A . 48 VAL N 1 1
9 13543 1 1 48 VAL O O -5.155 4.827 -7.262 1.00 . A A . 48 VAL O 1 1
9 13544 1 1 49 ASP C C -6.723 1.972 -9.140 1.00 . A A . 49 ASP C 1 1
9 13545 1 1 49 ASP CA C -5.351 2.575 -8.880 1.00 . A A . 49 ASP CA 1 1
9 13546 1 1 49 ASP CB C -4.241 1.877 -9.693 1.00 . A A . 49 ASP CB 1 1
9 13547 1 1 49 ASP CG C -4.503 2.012 -11.208 1.00 . A A . 49 ASP CG 1 1
9 13548 1 1 49 ASP H H -5.004 1.718 -6.956 1.00 . A A . 49 ASP H 1 1
9 13549 1 1 49 ASP HA H -5.415 3.607 -9.263 1.00 . A A . 49 ASP HA 1 1
9 13550 1 1 49 ASP HB3 H -4.125 0.831 -9.405 1.00 . A A . 49 ASP HB3 1 1
9 13551 1 1 49 ASP N N -5.070 2.601 -7.441 1.00 . A A . 49 ASP N 1 1
9 13552 1 1 49 ASP O O -6.981 0.775 -9.017 1.00 . A A . 49 ASP O 1 1
9 13553 1 1 49 ASP OD1 O -5.402 2.800 -11.582 1.00 . A A . 49 ASP OD1 1 1
9 13554 1 1 49 ASP OD2 O -3.740 1.452 -12.036 1.00 . A A . 49 ASP OD2 1 1
9 13555 1 1 50 LYS C C -9.063 1.646 -11.146 1.00 . A A . 50 LYS C 1 1
9 13556 1 1 50 LYS CA C -8.941 2.662 -10.017 1.00 . A A . 50 LYS CA 1 1
9 13557 1 1 50 LYS CB C -9.416 4.028 -10.470 1.00 . A A . 50 LYS CB 1 1
9 13558 1 1 50 LYS CD C -8.727 6.222 -11.519 1.00 . A A . 50 LYS CD 1 1
9 13559 1 1 50 LYS CE C -7.778 6.739 -10.416 1.00 . A A . 50 LYS CE 1 1
9 13560 1 1 50 LYS CG C -8.695 4.694 -11.657 1.00 . A A . 50 LYS CG 1 1
9 13561 1 1 50 LYS H H -7.251 3.796 -9.594 1.00 . A A . 50 LYS H 1 1
9 13562 1 1 50 LYS HA H -9.553 2.369 -9.164 1.00 . A A . 50 LYS HA 1 1
9 13563 1 1 50 LYS HB3 H -9.329 4.679 -9.616 1.00 . A A . 50 LYS HB3 1 1
9 13564 1 1 50 LYS HD3 H -9.754 6.526 -11.293 1.00 . A A . 50 LYS HD3 1 1
9 13565 1 1 50 LYS HE3 H -7.390 5.923 -9.802 1.00 . A A . 50 LYS HE3 1 1
9 13566 1 1 50 LYS HG3 H -9.184 4.401 -12.589 1.00 . A A . 50 LYS HG3 1 1
9 13567 1 1 50 LYS HZ1 H -6.057 6.835 -11.523 1.00 . A A . 50 LYS HZ1 1 1
9 13568 1 1 50 LYS HZ2 H -6.062 7.822 -10.173 1.00 . A A . 50 LYS HZ2 1 1
9 13569 1 1 50 LYS HZ3 H -6.935 8.255 -11.506 1.00 . A A . 50 LYS HZ3 1 1
9 13570 1 1 50 LYS N N -7.607 2.863 -9.533 1.00 . A A . 50 LYS N 1 1
9 13571 1 1 50 LYS NZ N -6.615 7.463 -10.955 1.00 . A A . 50 LYS NZ 1 1
9 13572 1 1 50 LYS O O -10.078 0.961 -11.237 1.00 . A A . 50 LYS O 1 1
9 13573 1 1 51 ASN C C -7.744 -0.740 -12.870 1.00 . A A . 51 ASN C 1 1
9 13574 1 1 51 ASN CA C -8.097 0.704 -13.210 1.00 . A A . 51 ASN CA 1 1
9 13575 1 1 51 ASN CB C -7.120 1.236 -14.278 1.00 . A A . 51 ASN CB 1 1
9 13576 1 1 51 ASN CG C -7.862 1.456 -15.572 1.00 . A A . 51 ASN CG 1 1
9 13577 1 1 51 ASN H H -7.241 2.162 -11.899 1.00 . A A . 51 ASN H 1 1
9 13578 1 1 51 ASN HA H -9.117 0.701 -13.609 1.00 . A A . 51 ASN HA 1 1
9 13579 1 1 51 ASN HB3 H -6.315 0.532 -14.465 1.00 . A A . 51 ASN HB3 1 1
9 13580 1 1 51 ASN HD21 H -8.887 2.935 -14.690 1.00 . A A . 51 ASN HD21 1 1
9 13581 1 1 51 ASN HD22 H -9.348 2.566 -16.349 1.00 . A A . 51 ASN HD22 1 1
9 13582 1 1 51 ASN N N -8.061 1.572 -12.031 1.00 . A A . 51 ASN N 1 1
9 13583 1 1 51 ASN ND2 N -8.754 2.422 -15.550 1.00 . A A . 51 ASN ND2 1 1
9 13584 1 1 51 ASN O O -7.719 -1.610 -13.747 1.00 . A A . 51 ASN O 1 1
9 13585 1 1 51 ASN OD1 O -7.659 0.744 -16.550 1.00 . A A . 51 ASN OD1 1 1
9 13586 1 1 52 SER C C -7.551 -3.450 -11.489 1.00 . A A . 52 SER C 1 1
9 13587 1 1 52 SER CA C -6.674 -2.216 -11.256 1.00 . A A . 52 SER CA 1 1
9 13588 1 1 52 SER CB C -6.171 -2.129 -9.821 1.00 . A A . 52 SER CB 1 1
9 13589 1 1 52 SER H H -7.476 -0.220 -10.972 1.00 . A A . 52 SER H 1 1
9 13590 1 1 52 SER HA H -5.797 -2.307 -11.899 1.00 . A A . 52 SER HA 1 1
9 13591 1 1 52 SER HB3 H -5.437 -1.327 -9.731 1.00 . A A . 52 SER HB3 1 1
9 13592 1 1 52 SER HG H -7.355 -0.924 -8.889 1.00 . A A . 52 SER HG 1 1
9 13593 1 1 52 SER N N -7.365 -0.989 -11.622 1.00 . A A . 52 SER N 1 1
9 13594 1 1 52 SER O O -8.778 -3.391 -11.421 1.00 . A A . 52 SER O 1 1
9 13595 1 1 52 SER OG O -7.210 -1.890 -8.902 1.00 . A A . 52 SER OG 1 1
9 13596 1 1 53 ALA C C -8.134 -6.477 -10.784 1.00 . A A . 53 ALA C 1 1
9 13597 1 1 53 ALA CA C -7.618 -5.833 -12.065 1.00 . A A . 53 ALA CA 1 1
9 13598 1 1 53 ALA CB C -6.676 -6.798 -12.791 1.00 . A A . 53 ALA CB 1 1
9 13599 1 1 53 ALA H H -5.913 -4.593 -11.688 1.00 . A A . 53 ALA H 1 1
9 13600 1 1 53 ALA HA H -8.464 -5.612 -12.719 1.00 . A A . 53 ALA HA 1 1
9 13601 1 1 53 ALA HB1 H -5.836 -7.072 -12.155 1.00 . A A . 53 ALA HB1 1 1
9 13602 1 1 53 ALA HB2 H -7.228 -7.698 -13.064 1.00 . A A . 53 ALA HB2 1 1
9 13603 1 1 53 ALA HB3 H -6.296 -6.330 -13.694 1.00 . A A . 53 ALA HB3 1 1
9 13604 1 1 53 ALA N N -6.918 -4.591 -11.758 1.00 . A A . 53 ALA N 1 1
9 13605 1 1 53 ALA O O -9.281 -6.923 -10.722 1.00 . A A . 53 ALA O 1 1
9 13606 1 1 54 GLN C C -7.393 -6.379 -7.333 1.00 . A A . 54 GLN C 1 1
9 13607 1 1 54 GLN CA C -7.511 -7.301 -8.542 1.00 . A A . 54 GLN CA 1 1
9 13608 1 1 54 GLN CB C -6.581 -8.532 -8.524 1.00 . A A . 54 GLN CB 1 1
9 13609 1 1 54 GLN CD C -6.019 -10.722 -9.732 1.00 . A A . 54 GLN CD 1 1
9 13610 1 1 54 GLN CG C -6.951 -9.516 -9.652 1.00 . A A . 54 GLN CG 1 1
9 13611 1 1 54 GLN H H -6.369 -6.101 -9.874 1.00 . A A . 54 GLN H 1 1
9 13612 1 1 54 GLN HA H -8.529 -7.677 -8.522 1.00 . A A . 54 GLN HA 1 1
9 13613 1 1 54 GLN HB3 H -6.680 -9.048 -7.566 1.00 . A A . 54 GLN HB3 1 1
9 13614 1 1 54 GLN HE21 H -5.961 -10.721 -11.783 1.00 . A A . 54 GLN HE21 1 1
9 13615 1 1 54 GLN HE22 H -5.025 -11.947 -10.970 1.00 . A A . 54 GLN HE22 1 1
9 13616 1 1 54 GLN HG3 H -6.917 -8.999 -10.609 1.00 . A A . 54 GLN HG3 1 1
9 13617 1 1 54 GLN N N -7.281 -6.531 -9.760 1.00 . A A . 54 GLN N 1 1
9 13618 1 1 54 GLN NE2 N -5.653 -11.159 -10.928 1.00 . A A . 54 GLN NE2 1 1
9 13619 1 1 54 GLN O O -6.765 -6.727 -6.341 1.00 . A A . 54 GLN O 1 1
9 13620 1 1 54 GLN OE1 O -5.560 -11.256 -8.730 1.00 . A A . 54 GLN OE1 1 1
9 13621 1 1 55 GLY C C -6.532 -3.858 -5.953 1.00 . A A . 55 GLY C 1 1
9 13622 1 1 55 GLY CA C -7.960 -4.143 -6.414 1.00 . A A . 55 GLY CA 1 1
9 13623 1 1 55 GLY H H -8.554 -4.993 -8.237 1.00 . A A . 55 GLY H 1 1
9 13624 1 1 55 GLY HA2 H -8.381 -3.257 -6.881 1.00 . A A . 55 GLY HA2 1 1
9 13625 1 1 55 GLY HA3 H -8.589 -4.425 -5.572 1.00 . A A . 55 GLY HA3 1 1
9 13626 1 1 55 GLY N N -7.988 -5.188 -7.423 1.00 . A A . 55 GLY N 1 1
9 13627 1 1 55 GLY O O -6.180 -4.062 -4.786 1.00 . A A . 55 GLY O 1 1
9 13628 1 1 56 ASN C C -3.881 -2.023 -6.214 1.00 . A A . 56 ASN C 1 1
9 13629 1 1 56 ASN CA C -4.246 -3.415 -6.706 1.00 . A A . 56 ASN CA 1 1
9 13630 1 1 56 ASN CB C -3.495 -3.722 -8.006 1.00 . A A . 56 ASN CB 1 1
9 13631 1 1 56 ASN CG C -3.909 -5.039 -8.648 1.00 . A A . 56 ASN CG 1 1
9 13632 1 1 56 ASN H H -6.064 -3.193 -7.793 1.00 . A A . 56 ASN H 1 1
9 13633 1 1 56 ASN HA H -3.990 -4.163 -5.962 1.00 . A A . 56 ASN HA 1 1
9 13634 1 1 56 ASN HB3 H -2.430 -3.764 -7.789 1.00 . A A . 56 ASN HB3 1 1
9 13635 1 1 56 ASN HD21 H -3.409 -6.080 -6.988 1.00 . A A . 56 ASN HD21 1 1
9 13636 1 1 56 ASN HD22 H -3.840 -7.055 -8.347 1.00 . A A . 56 ASN HD22 1 1
9 13637 1 1 56 ASN N N -5.682 -3.481 -6.903 1.00 . A A . 56 ASN N 1 1
9 13638 1 1 56 ASN ND2 N -3.779 -6.134 -7.924 1.00 . A A . 56 ASN ND2 1 1
9 13639 1 1 56 ASN O O -4.448 -1.041 -6.702 1.00 . A A . 56 ASN O 1 1
9 13640 1 1 56 ASN OD1 O -4.393 -5.068 -9.780 1.00 . A A . 56 ASN OD1 1 1
9 13641 1 1 57 VAL C C -1.006 -0.658 -4.519 1.00 . A A . 57 VAL C 1 1
9 13642 1 1 57 VAL CA C -2.519 -0.646 -4.686 1.00 . A A . 57 VAL CA 1 1
9 13643 1 1 57 VAL CB C -3.287 -0.379 -3.360 1.00 . A A . 57 VAL CB 1 1
9 13644 1 1 57 VAL CG1 C -2.843 0.861 -2.571 1.00 . A A . 57 VAL CG1 1 1
9 13645 1 1 57 VAL CG2 C -4.787 -0.224 -3.628 1.00 . A A . 57 VAL CG2 1 1
9 13646 1 1 57 VAL H H -2.485 -2.764 -4.946 1.00 . A A . 57 VAL H 1 1
9 13647 1 1 57 VAL HA H -2.724 0.125 -5.428 1.00 . A A . 57 VAL HA 1 1
9 13648 1 1 57 VAL HB H -3.149 -1.238 -2.705 1.00 . A A . 57 VAL HB 1 1
9 13649 1 1 57 VAL HG11 H -2.963 1.758 -3.175 1.00 . A A . 57 VAL HG11 1 1
9 13650 1 1 57 VAL HG12 H -3.448 0.957 -1.668 1.00 . A A . 57 VAL HG12 1 1
9 13651 1 1 57 VAL HG13 H -1.807 0.762 -2.255 1.00 . A A . 57 VAL HG13 1 1
9 13652 1 1 57 VAL HG21 H -5.312 0.063 -2.716 1.00 . A A . 57 VAL HG21 1 1
9 13653 1 1 57 VAL HG22 H -4.951 0.536 -4.387 1.00 . A A . 57 VAL HG22 1 1
9 13654 1 1 57 VAL HG23 H -5.198 -1.167 -3.980 1.00 . A A . 57 VAL HG23 1 1
9 13655 1 1 57 VAL N N -2.952 -1.922 -5.262 1.00 . A A . 57 VAL N 1 1
9 13656 1 1 57 VAL O O -0.400 -1.727 -4.488 1.00 . A A . 57 VAL O 1 1
9 13657 1 1 58 TYR C C 1.461 1.482 -3.274 1.00 . A A . 58 TYR C 1 1
9 13658 1 1 58 TYR CA C 1.048 0.729 -4.533 1.00 . A A . 58 TYR CA 1 1
9 13659 1 1 58 TYR CB C 1.360 1.531 -5.805 1.00 . A A . 58 TYR CB 1 1
9 13660 1 1 58 TYR CD1 C 2.663 0.022 -7.329 1.00 . A A . 58 TYR CD1 1 1
9 13661 1 1 58 TYR CD2 C 0.379 0.609 -7.947 1.00 . A A . 58 TYR CD2 1 1
9 13662 1 1 58 TYR CE1 C 2.803 -0.716 -8.511 1.00 . A A . 58 TYR CE1 1 1
9 13663 1 1 58 TYR CE2 C 0.523 -0.115 -9.142 1.00 . A A . 58 TYR CE2 1 1
9 13664 1 1 58 TYR CG C 1.459 0.691 -7.051 1.00 . A A . 58 TYR CG 1 1
9 13665 1 1 58 TYR CZ C 1.744 -0.763 -9.438 1.00 . A A . 58 TYR CZ 1 1
9 13666 1 1 58 TYR H H -0.949 1.372 -4.513 1.00 . A A . 58 TYR H 1 1
9 13667 1 1 58 TYR HA H 1.576 -0.225 -4.572 1.00 . A A . 58 TYR HA 1 1
9 13668 1 1 58 TYR HB3 H 2.299 2.066 -5.715 1.00 . A A . 58 TYR HB3 1 1
9 13669 1 1 58 TYR HD1 H 3.501 0.088 -6.650 1.00 . A A . 58 TYR HD1 1 1
9 13670 1 1 58 TYR HD2 H -0.552 1.122 -7.736 1.00 . A A . 58 TYR HD2 1 1
9 13671 1 1 58 TYR HE1 H 3.729 -1.233 -8.723 1.00 . A A . 58 TYR HE1 1 1
9 13672 1 1 58 TYR HE2 H -0.295 -0.154 -9.843 1.00 . A A . 58 TYR HE2 1 1
9 13673 1 1 58 TYR HH H 1.275 -2.051 -10.820 1.00 . A A . 58 TYR HH 1 1
9 13674 1 1 58 TYR N N -0.389 0.521 -4.484 1.00 . A A . 58 TYR N 1 1
9 13675 1 1 58 TYR O O 1.091 2.644 -3.126 1.00 . A A . 58 TYR O 1 1
9 13676 1 1 58 TYR OH O 1.945 -1.363 -10.633 1.00 . A A . 58 TYR OH 1 1
9 13677 1 1 59 VAL C C 4.091 1.433 -0.894 1.00 . A A . 59 VAL C 1 1
9 13678 1 1 59 VAL CA C 2.560 1.354 -1.050 1.00 . A A . 59 VAL CA 1 1
9 13679 1 1 59 VAL CB C 1.913 0.396 -0.021 1.00 . A A . 59 VAL CB 1 1
9 13680 1 1 59 VAL CG1 C 1.950 1.026 1.366 1.00 . A A . 59 VAL CG1 1 1
9 13681 1 1 59 VAL CG2 C 0.446 0.044 -0.348 1.00 . A A . 59 VAL CG2 1 1
9 13682 1 1 59 VAL H H 2.539 -0.097 -2.557 1.00 . A A . 59 VAL H 1 1
9 13683 1 1 59 VAL HA H 2.140 2.353 -0.914 1.00 . A A . 59 VAL HA 1 1
9 13684 1 1 59 VAL HB H 2.480 -0.534 0.001 1.00 . A A . 59 VAL HB 1 1
9 13685 1 1 59 VAL HG11 H 1.464 1.998 1.344 1.00 . A A . 59 VAL HG11 1 1
9 13686 1 1 59 VAL HG12 H 1.413 0.393 2.070 1.00 . A A . 59 VAL HG12 1 1
9 13687 1 1 59 VAL HG13 H 2.975 1.124 1.722 1.00 . A A . 59 VAL HG13 1 1
9 13688 1 1 59 VAL HG21 H 0.019 -0.550 0.463 1.00 . A A . 59 VAL HG21 1 1
9 13689 1 1 59 VAL HG22 H -0.142 0.954 -0.468 1.00 . A A . 59 VAL HG22 1 1
9 13690 1 1 59 VAL HG23 H 0.386 -0.557 -1.255 1.00 . A A . 59 VAL HG23 1 1
9 13691 1 1 59 VAL N N 2.230 0.854 -2.384 1.00 . A A . 59 VAL N 1 1
9 13692 1 1 59 VAL O O 4.811 0.588 -1.448 1.00 . A A . 59 VAL O 1 1
9 13693 1 1 60 LYS C C 6.329 3.231 1.413 1.00 . A A . 60 LYS C 1 1
9 13694 1 1 60 LYS CA C 6.056 2.593 0.055 1.00 . A A . 60 LYS CA 1 1
9 13695 1 1 60 LYS CB C 6.649 3.410 -1.094 1.00 . A A . 60 LYS CB 1 1
9 13696 1 1 60 LYS CD C 8.690 4.793 -0.291 1.00 . A A . 60 LYS CD 1 1
9 13697 1 1 60 LYS CE C 10.122 5.118 -0.740 1.00 . A A . 60 LYS CE 1 1
9 13698 1 1 60 LYS CG C 8.172 3.542 -1.017 1.00 . A A . 60 LYS CG 1 1
9 13699 1 1 60 LYS H H 4.056 3.178 0.215 1.00 . A A . 60 LYS H 1 1
9 13700 1 1 60 LYS HA H 6.519 1.608 0.045 1.00 . A A . 60 LYS HA 1 1
9 13701 1 1 60 LYS HB3 H 6.190 4.391 -1.111 1.00 . A A . 60 LYS HB3 1 1
9 13702 1 1 60 LYS HD3 H 8.675 4.611 0.779 1.00 . A A . 60 LYS HD3 1 1
9 13703 1 1 60 LYS HE3 H 10.669 4.184 -0.884 1.00 . A A . 60 LYS HE3 1 1
9 13704 1 1 60 LYS HG3 H 8.555 3.546 -2.037 1.00 . A A . 60 LYS HG3 1 1
9 13705 1 1 60 LYS HZ1 H 10.906 5.610 -2.598 1.00 . A A . 60 LYS HZ1 1 1
9 13706 1 1 60 LYS HZ2 H 10.218 6.891 -1.814 1.00 . A A . 60 LYS HZ2 1 1
9 13707 1 1 60 LYS HZ3 H 9.273 5.777 -2.523 1.00 . A A . 60 LYS HZ3 1 1
9 13708 1 1 60 LYS N N 4.623 2.434 -0.174 1.00 . A A . 60 LYS N 1 1
9 13709 1 1 60 LYS NZ N 10.137 5.896 -1.995 1.00 . A A . 60 LYS NZ 1 1
9 13710 1 1 60 LYS O O 5.791 4.292 1.746 1.00 . A A . 60 LYS O 1 1
9 13711 1 1 61 CYS C C 8.965 3.545 3.560 1.00 . A A . 61 CYS C 1 1
9 13712 1 1 61 CYS CA C 7.557 2.918 3.548 1.00 . A A . 61 CYS CA 1 1
9 13713 1 1 61 CYS CB C 7.548 1.604 4.342 1.00 . A A . 61 CYS CB 1 1
9 13714 1 1 61 CYS H H 7.674 1.771 1.815 1.00 . A A . 61 CYS H 1 1
9 13715 1 1 61 CYS HA H 6.835 3.611 3.990 1.00 . A A . 61 CYS HA 1 1
9 13716 1 1 61 CYS HB3 H 7.543 1.833 5.405 1.00 . A A . 61 CYS HB3 1 1
9 13717 1 1 61 CYS HG H 5.262 1.006 4.929 1.00 . A A . 61 CYS HG 1 1
9 13718 1 1 61 CYS N N 7.206 2.595 2.178 1.00 . A A . 61 CYS N 1 1
9 13719 1 1 61 CYS O O 9.750 3.357 2.620 1.00 . A A . 61 CYS O 1 1
9 13720 1 1 61 CYS SG S 6.097 0.573 3.964 1.00 . A A . 61 CYS SG 1 1
9 13721 1 1 62 PRO C C 11.788 3.816 4.850 1.00 . A A . 62 PRO C 1 1
9 13722 1 1 62 PRO CA C 10.672 4.863 4.719 1.00 . A A . 62 PRO CA 1 1
9 13723 1 1 62 PRO CB C 10.615 5.817 5.916 1.00 . A A . 62 PRO CB 1 1
9 13724 1 1 62 PRO CD C 8.555 4.575 5.810 1.00 . A A . 62 PRO CD 1 1
9 13725 1 1 62 PRO CG C 9.509 5.242 6.797 1.00 . A A . 62 PRO CG 1 1
9 13726 1 1 62 PRO HA H 10.864 5.444 3.820 1.00 . A A . 62 PRO HA 1 1
9 13727 1 1 62 PRO HB3 H 10.318 6.810 5.577 1.00 . A A . 62 PRO HB3 1 1
9 13728 1 1 62 PRO HD3 H 7.752 5.260 5.546 1.00 . A A . 62 PRO HD3 1 1
9 13729 1 1 62 PRO HG3 H 9.010 6.021 7.374 1.00 . A A . 62 PRO HG3 1 1
9 13730 1 1 62 PRO N N 9.346 4.265 4.628 1.00 . A A . 62 PRO N 1 1
9 13731 1 1 62 PRO O O 12.949 4.140 4.575 1.00 . A A . 62 PRO O 1 1
9 13732 1 1 63 SER C C 11.775 0.161 5.288 1.00 . A A . 63 SER C 1 1
9 13733 1 1 63 SER CA C 12.391 1.526 5.596 1.00 . A A . 63 SER CA 1 1
9 13734 1 1 63 SER CB C 12.691 1.619 7.107 1.00 . A A . 63 SER CB 1 1
9 13735 1 1 63 SER H H 10.500 2.328 5.389 1.00 . A A . 63 SER H 1 1
9 13736 1 1 63 SER HA H 13.320 1.637 5.037 1.00 . A A . 63 SER HA 1 1
9 13737 1 1 63 SER HB3 H 13.737 1.877 7.240 1.00 . A A . 63 SER HB3 1 1
9 13738 1 1 63 SER HG H 12.449 3.357 7.977 1.00 . A A . 63 SER HG 1 1
9 13739 1 1 63 SER N N 11.460 2.571 5.207 1.00 . A A . 63 SER N 1 1
9 13740 1 1 63 SER O O 10.555 -0.005 5.334 1.00 . A A . 63 SER O 1 1
9 13741 1 1 63 SER OG O 11.894 2.574 7.788 1.00 . A A . 63 SER OG 1 1
9 13742 1 1 64 ILE C C 11.533 -2.750 6.109 1.00 . A A . 64 ILE C 1 1
9 13743 1 1 64 ILE CA C 12.243 -2.227 4.852 1.00 . A A . 64 ILE CA 1 1
9 13744 1 1 64 ILE CB C 13.463 -3.101 4.459 1.00 . A A . 64 ILE CB 1 1
9 13745 1 1 64 ILE CD1 C 15.513 -3.192 2.892 1.00 . A A . 64 ILE CD1 1 1
9 13746 1 1 64 ILE CG1 C 14.115 -2.607 3.150 1.00 . A A . 64 ILE CG1 1 1
9 13747 1 1 64 ILE CG2 C 13.028 -4.562 4.254 1.00 . A A . 64 ILE CG2 1 1
9 13748 1 1 64 ILE H H 13.586 -0.572 4.814 1.00 . A A . 64 ILE H 1 1
9 13749 1 1 64 ILE HA H 11.525 -2.285 4.038 1.00 . A A . 64 ILE HA 1 1
9 13750 1 1 64 ILE HB H 14.199 -3.058 5.263 1.00 . A A . 64 ILE HB 1 1
9 13751 1 1 64 ILE HD11 H 15.917 -2.775 1.969 1.00 . A A . 64 ILE HD11 1 1
9 13752 1 1 64 ILE HD12 H 16.179 -2.938 3.717 1.00 . A A . 64 ILE HD12 1 1
9 13753 1 1 64 ILE HD13 H 15.474 -4.275 2.783 1.00 . A A . 64 ILE HD13 1 1
9 13754 1 1 64 ILE HG13 H 14.220 -1.524 3.163 1.00 . A A . 64 ILE HG13 1 1
9 13755 1 1 64 ILE HG21 H 12.237 -4.621 3.500 1.00 . A A . 64 ILE HG21 1 1
9 13756 1 1 64 ILE HG22 H 13.867 -5.185 3.949 1.00 . A A . 64 ILE HG22 1 1
9 13757 1 1 64 ILE HG23 H 12.653 -4.971 5.190 1.00 . A A . 64 ILE HG23 1 1
9 13758 1 1 64 ILE N N 12.632 -0.826 5.018 1.00 . A A . 64 ILE N 1 1
9 13759 1 1 64 ILE O O 10.582 -3.508 5.969 1.00 . A A . 64 ILE O 1 1
9 13760 1 1 65 ALA C C 9.836 -2.647 8.558 1.00 . A A . 65 ALA C 1 1
9 13761 1 1 65 ALA CA C 11.360 -2.792 8.572 1.00 . A A . 65 ALA CA 1 1
9 13762 1 1 65 ALA CB C 11.972 -1.995 9.732 1.00 . A A . 65 ALA CB 1 1
9 13763 1 1 65 ALA H H 12.732 -1.701 7.361 1.00 . A A . 65 ALA H 1 1
9 13764 1 1 65 ALA HA H 11.594 -3.851 8.701 1.00 . A A . 65 ALA HA 1 1
9 13765 1 1 65 ALA HB1 H 13.041 -2.191 9.793 1.00 . A A . 65 ALA HB1 1 1
9 13766 1 1 65 ALA HB2 H 11.802 -0.926 9.601 1.00 . A A . 65 ALA HB2 1 1
9 13767 1 1 65 ALA HB3 H 11.505 -2.307 10.668 1.00 . A A . 65 ALA HB3 1 1
9 13768 1 1 65 ALA N N 11.947 -2.329 7.312 1.00 . A A . 65 ALA N 1 1
9 13769 1 1 65 ALA O O 9.100 -3.612 8.764 1.00 . A A . 65 ALA O 1 1
9 13770 1 1 66 ALA C C 7.260 -1.953 7.086 1.00 . A A . 66 ALA C 1 1
9 13771 1 1 66 ALA CA C 7.970 -1.100 8.140 1.00 . A A . 66 ALA CA 1 1
9 13772 1 1 66 ALA CB C 7.869 0.382 7.784 1.00 . A A . 66 ALA CB 1 1
9 13773 1 1 66 ALA H H 10.049 -0.699 8.072 1.00 . A A . 66 ALA H 1 1
9 13774 1 1 66 ALA HA H 7.486 -1.276 9.102 1.00 . A A . 66 ALA HA 1 1
9 13775 1 1 66 ALA HB1 H 6.820 0.661 7.673 1.00 . A A . 66 ALA HB1 1 1
9 13776 1 1 66 ALA HB2 H 8.339 0.987 8.559 1.00 . A A . 66 ALA HB2 1 1
9 13777 1 1 66 ALA HB3 H 8.391 0.557 6.848 1.00 . A A . 66 ALA HB3 1 1
9 13778 1 1 66 ALA N N 9.379 -1.430 8.253 1.00 . A A . 66 ALA N 1 1
9 13779 1 1 66 ALA O O 6.133 -2.380 7.319 1.00 . A A . 66 ALA O 1 1
9 13780 1 1 67 ALA C C 7.116 -4.417 5.299 1.00 . A A . 67 ALA C 1 1
9 13781 1 1 67 ALA CA C 7.357 -2.976 4.850 1.00 . A A . 67 ALA CA 1 1
9 13782 1 1 67 ALA CB C 8.273 -2.890 3.621 1.00 . A A . 67 ALA CB 1 1
9 13783 1 1 67 ALA H H 8.864 -1.905 5.844 1.00 . A A . 67 ALA H 1 1
9 13784 1 1 67 ALA HA H 6.392 -2.541 4.586 1.00 . A A . 67 ALA HA 1 1
9 13785 1 1 67 ALA HB1 H 7.827 -3.455 2.802 1.00 . A A . 67 ALA HB1 1 1
9 13786 1 1 67 ALA HB2 H 8.383 -1.851 3.317 1.00 . A A . 67 ALA HB2 1 1
9 13787 1 1 67 ALA HB3 H 9.261 -3.305 3.829 1.00 . A A . 67 ALA HB3 1 1
9 13788 1 1 67 ALA N N 7.906 -2.195 5.940 1.00 . A A . 67 ALA N 1 1
9 13789 1 1 67 ALA O O 6.000 -4.899 5.141 1.00 . A A . 67 ALA O 1 1
9 13790 1 1 68 ILE C C 6.824 -6.541 7.346 1.00 . A A . 68 ILE C 1 1
9 13791 1 1 68 ILE CA C 7.962 -6.476 6.332 1.00 . A A . 68 ILE CA 1 1
9 13792 1 1 68 ILE CB C 9.287 -7.027 6.908 1.00 . A A . 68 ILE CB 1 1
9 13793 1 1 68 ILE CD1 C 11.785 -7.348 6.446 1.00 . A A . 68 ILE CD1 1 1
9 13794 1 1 68 ILE CG1 C 10.410 -7.024 5.847 1.00 . A A . 68 ILE CG1 1 1
9 13795 1 1 68 ILE CG2 C 9.081 -8.462 7.429 1.00 . A A . 68 ILE CG2 1 1
9 13796 1 1 68 ILE H H 9.025 -4.667 5.993 1.00 . A A . 68 ILE H 1 1
9 13797 1 1 68 ILE HA H 7.665 -7.085 5.481 1.00 . A A . 68 ILE HA 1 1
9 13798 1 1 68 ILE HB H 9.589 -6.393 7.745 1.00 . A A . 68 ILE HB 1 1
9 13799 1 1 68 ILE HD11 H 11.980 -6.662 7.273 1.00 . A A . 68 ILE HD11 1 1
9 13800 1 1 68 ILE HD12 H 11.819 -8.379 6.802 1.00 . A A . 68 ILE HD12 1 1
9 13801 1 1 68 ILE HD13 H 12.554 -7.231 5.685 1.00 . A A . 68 ILE HD13 1 1
9 13802 1 1 68 ILE HG13 H 10.475 -6.042 5.385 1.00 . A A . 68 ILE HG13 1 1
9 13803 1 1 68 ILE HG21 H 9.979 -8.825 7.921 1.00 . A A . 68 ILE HG21 1 1
9 13804 1 1 68 ILE HG22 H 8.285 -8.500 8.169 1.00 . A A . 68 ILE HG22 1 1
9 13805 1 1 68 ILE HG23 H 8.826 -9.127 6.603 1.00 . A A . 68 ILE HG23 1 1
9 13806 1 1 68 ILE N N 8.117 -5.100 5.870 1.00 . A A . 68 ILE N 1 1
9 13807 1 1 68 ILE O O 5.946 -7.398 7.215 1.00 . A A . 68 ILE O 1 1
9 13808 1 1 69 ALA C C 4.421 -5.443 8.788 1.00 . A A . 69 ALA C 1 1
9 13809 1 1 69 ALA CA C 5.826 -5.611 9.384 1.00 . A A . 69 ALA CA 1 1
9 13810 1 1 69 ALA CB C 6.175 -4.487 10.361 1.00 . A A . 69 ALA CB 1 1
9 13811 1 1 69 ALA H H 7.622 -5.007 8.404 1.00 . A A . 69 ALA H 1 1
9 13812 1 1 69 ALA HA H 5.859 -6.560 9.923 1.00 . A A . 69 ALA HA 1 1
9 13813 1 1 69 ALA HB1 H 6.246 -3.540 9.826 1.00 . A A . 69 ALA HB1 1 1
9 13814 1 1 69 ALA HB2 H 5.408 -4.411 11.130 1.00 . A A . 69 ALA HB2 1 1
9 13815 1 1 69 ALA HB3 H 7.134 -4.696 10.835 1.00 . A A . 69 ALA HB3 1 1
9 13816 1 1 69 ALA N N 6.837 -5.651 8.340 1.00 . A A . 69 ALA N 1 1
9 13817 1 1 69 ALA O O 3.513 -6.191 9.150 1.00 . A A . 69 ALA O 1 1
9 13818 1 1 70 ALA C C 2.465 -5.413 6.438 1.00 . A A . 70 ALA C 1 1
9 13819 1 1 70 ALA CA C 2.976 -4.199 7.206 1.00 . A A . 70 ALA CA 1 1
9 13820 1 1 70 ALA CB C 3.182 -3.023 6.250 1.00 . A A . 70 ALA CB 1 1
9 13821 1 1 70 ALA H H 5.027 -3.893 7.627 1.00 . A A . 70 ALA H 1 1
9 13822 1 1 70 ALA HA H 2.233 -3.924 7.955 1.00 . A A . 70 ALA HA 1 1
9 13823 1 1 70 ALA HB1 H 2.274 -2.877 5.668 1.00 . A A . 70 ALA HB1 1 1
9 13824 1 1 70 ALA HB2 H 3.387 -2.125 6.832 1.00 . A A . 70 ALA HB2 1 1
9 13825 1 1 70 ALA HB3 H 4.008 -3.219 5.569 1.00 . A A . 70 ALA HB3 1 1
9 13826 1 1 70 ALA N N 4.243 -4.491 7.868 1.00 . A A . 70 ALA N 1 1
9 13827 1 1 70 ALA O O 1.334 -5.870 6.625 1.00 . A A . 70 ALA O 1 1
9 13828 1 1 71 VAL C C 2.676 -8.313 5.726 1.00 . A A . 71 VAL C 1 1
9 13829 1 1 71 VAL CA C 3.058 -7.157 4.797 1.00 . A A . 71 VAL CA 1 1
9 13830 1 1 71 VAL CB C 4.292 -7.463 3.921 1.00 . A A . 71 VAL CB 1 1
9 13831 1 1 71 VAL CG1 C 4.209 -8.846 3.259 1.00 . A A . 71 VAL CG1 1 1
9 13832 1 1 71 VAL CG2 C 4.459 -6.396 2.824 1.00 . A A . 71 VAL CG2 1 1
9 13833 1 1 71 VAL H H 4.242 -5.533 5.478 1.00 . A A . 71 VAL H 1 1
9 13834 1 1 71 VAL HA H 2.206 -6.960 4.145 1.00 . A A . 71 VAL HA 1 1
9 13835 1 1 71 VAL HB H 5.182 -7.450 4.550 1.00 . A A . 71 VAL HB 1 1
9 13836 1 1 71 VAL HG11 H 3.282 -8.941 2.700 1.00 . A A . 71 VAL HG11 1 1
9 13837 1 1 71 VAL HG12 H 5.050 -8.988 2.586 1.00 . A A . 71 VAL HG12 1 1
9 13838 1 1 71 VAL HG13 H 4.243 -9.627 4.021 1.00 . A A . 71 VAL HG13 1 1
9 13839 1 1 71 VAL HG21 H 4.503 -5.396 3.256 1.00 . A A . 71 VAL HG21 1 1
9 13840 1 1 71 VAL HG22 H 5.397 -6.559 2.294 1.00 . A A . 71 VAL HG22 1 1
9 13841 1 1 71 VAL HG23 H 3.626 -6.442 2.124 1.00 . A A . 71 VAL HG23 1 1
9 13842 1 1 71 VAL N N 3.325 -5.961 5.578 1.00 . A A . 71 VAL N 1 1
9 13843 1 1 71 VAL O O 1.810 -9.104 5.366 1.00 . A A . 71 VAL O 1 1
9 13844 1 1 72 ASN C C 1.548 -9.562 8.243 1.00 . A A . 72 ASN C 1 1
9 13845 1 1 72 ASN CA C 3.019 -9.495 7.863 1.00 . A A . 72 ASN CA 1 1
9 13846 1 1 72 ASN CB C 3.853 -9.325 9.140 1.00 . A A . 72 ASN CB 1 1
9 13847 1 1 72 ASN CG C 4.434 -10.660 9.559 1.00 . A A . 72 ASN CG 1 1
9 13848 1 1 72 ASN H H 3.952 -7.697 7.171 1.00 . A A . 72 ASN H 1 1
9 13849 1 1 72 ASN HA H 3.284 -10.436 7.380 1.00 . A A . 72 ASN HA 1 1
9 13850 1 1 72 ASN HB3 H 3.225 -8.947 9.944 1.00 . A A . 72 ASN HB3 1 1
9 13851 1 1 72 ASN HD21 H 6.325 -10.007 9.242 1.00 . A A . 72 ASN HD21 1 1
9 13852 1 1 72 ASN HD22 H 6.205 -11.670 9.691 1.00 . A A . 72 ASN HD22 1 1
9 13853 1 1 72 ASN N N 3.274 -8.410 6.919 1.00 . A A . 72 ASN N 1 1
9 13854 1 1 72 ASN ND2 N 5.737 -10.809 9.437 1.00 . A A . 72 ASN ND2 1 1
9 13855 1 1 72 ASN O O 0.960 -10.643 8.298 1.00 . A A . 72 ASN O 1 1
9 13856 1 1 72 ASN OD1 O 3.719 -11.597 9.903 1.00 . A A . 72 ASN OD1 1 1
9 13857 1 1 73 ALA C C -1.197 -8.615 7.425 1.00 . A A . 73 ALA C 1 1
9 13858 1 1 73 ALA CA C -0.473 -8.307 8.734 1.00 . A A . 73 ALA CA 1 1
9 13859 1 1 73 ALA CB C -0.815 -6.923 9.292 1.00 . A A . 73 ALA CB 1 1
9 13860 1 1 73 ALA H H 1.485 -7.543 8.380 1.00 . A A . 73 ALA H 1 1
9 13861 1 1 73 ALA HA H -0.764 -9.055 9.473 1.00 . A A . 73 ALA HA 1 1
9 13862 1 1 73 ALA HB1 H -0.431 -6.136 8.641 1.00 . A A . 73 ALA HB1 1 1
9 13863 1 1 73 ALA HB2 H -1.896 -6.821 9.390 1.00 . A A . 73 ALA HB2 1 1
9 13864 1 1 73 ALA HB3 H -0.348 -6.823 10.271 1.00 . A A . 73 ALA HB3 1 1
9 13865 1 1 73 ALA N N 0.952 -8.398 8.504 1.00 . A A . 73 ALA N 1 1
9 13866 1 1 73 ALA O O -1.920 -9.606 7.337 1.00 . A A . 73 ALA O 1 1
9 13867 1 1 74 LEU C C -1.831 -8.858 4.363 1.00 . A A . 74 LEU C 1 1
9 13868 1 1 74 LEU CA C -1.890 -7.628 5.271 1.00 . A A . 74 LEU CA 1 1
9 13869 1 1 74 LEU CB C -1.569 -6.323 4.513 1.00 . A A . 74 LEU CB 1 1
9 13870 1 1 74 LEU CD1 C -2.582 -4.919 6.449 1.00 . A A . 74 LEU CD1 1 1
9 13871 1 1 74 LEU CD2 C -1.921 -3.845 4.300 1.00 . A A . 74 LEU CD2 1 1
9 13872 1 1 74 LEU CG C -2.459 -5.131 4.933 1.00 . A A . 74 LEU CG 1 1
9 13873 1 1 74 LEU H H -0.346 -6.995 6.593 1.00 . A A . 74 LEU H 1 1
9 13874 1 1 74 LEU HA H -2.917 -7.562 5.635 1.00 . A A . 74 LEU HA 1 1
9 13875 1 1 74 LEU HB3 H -1.724 -6.488 3.445 1.00 . A A . 74 LEU HB3 1 1
9 13876 1 1 74 LEU HD11 H -1.598 -4.753 6.893 1.00 . A A . 74 LEU HD11 1 1
9 13877 1 1 74 LEU HD12 H -3.065 -5.772 6.921 1.00 . A A . 74 LEU HD12 1 1
9 13878 1 1 74 LEU HD13 H -3.213 -4.050 6.644 1.00 . A A . 74 LEU HD13 1 1
9 13879 1 1 74 LEU HD21 H -2.609 -3.022 4.495 1.00 . A A . 74 LEU HD21 1 1
9 13880 1 1 74 LEU HD22 H -1.851 -3.966 3.230 1.00 . A A . 74 LEU HD22 1 1
9 13881 1 1 74 LEU HD23 H -0.936 -3.601 4.708 1.00 . A A . 74 LEU HD23 1 1
9 13882 1 1 74 LEU HG H -3.460 -5.306 4.538 1.00 . A A . 74 LEU HG 1 1
9 13883 1 1 74 LEU N N -1.018 -7.740 6.432 1.00 . A A . 74 LEU N 1 1
9 13884 1 1 74 LEU O O -2.880 -9.341 3.948 1.00 . A A . 74 LEU O 1 1
9 13885 1 1 75 HIS C C -0.914 -11.758 4.222 1.00 . A A . 75 HIS C 1 1
9 13886 1 1 75 HIS CA C -0.554 -10.622 3.263 1.00 . A A . 75 HIS CA 1 1
9 13887 1 1 75 HIS CB C 0.842 -10.779 2.618 1.00 . A A . 75 HIS CB 1 1
9 13888 1 1 75 HIS CD2 C 1.196 -13.278 2.193 1.00 . A A . 75 HIS CD2 1 1
9 13889 1 1 75 HIS CE1 C 1.096 -13.348 0.001 1.00 . A A . 75 HIS CE1 1 1
9 13890 1 1 75 HIS CG C 1.012 -12.001 1.741 1.00 . A A . 75 HIS CG 1 1
9 13891 1 1 75 HIS H H 0.180 -9.053 4.506 1.00 . A A . 75 HIS H 1 1
9 13892 1 1 75 HIS HA H -1.309 -10.585 2.479 1.00 . A A . 75 HIS HA 1 1
9 13893 1 1 75 HIS HB3 H 1.599 -10.820 3.402 1.00 . A A . 75 HIS HB3 1 1
9 13894 1 1 75 HIS HD1 H 1.215 -11.307 -0.304 1.00 . A A . 75 HIS HD1 1 1
9 13895 1 1 75 HIS HD2 H 1.271 -13.567 3.231 1.00 . A A . 75 HIS HD2 1 1
9 13896 1 1 75 HIS HE1 H 1.088 -13.705 -1.020 1.00 . A A . 75 HIS HE1 1 1
9 13897 1 1 75 HIS N N -0.649 -9.376 4.018 1.00 . A A . 75 HIS N 1 1
9 13898 1 1 75 HIS ND1 N 1.035 -12.056 0.360 1.00 . A A . 75 HIS ND1 1 1
9 13899 1 1 75 HIS NE2 N 1.239 -14.128 1.081 1.00 . A A . 75 HIS NE2 1 1
9 13900 1 1 75 HIS O O -0.064 -12.223 4.983 1.00 . A A . 75 HIS O 1 1
9 13901 1 1 76 GLY C C -3.639 -12.399 6.197 1.00 . A A . 76 GLY C 1 1
9 13902 1 1 76 GLY CA C -2.713 -13.110 5.202 1.00 . A A . 76 GLY CA 1 1
9 13903 1 1 76 GLY H H -2.820 -11.814 3.523 1.00 . A A . 76 GLY H 1 1
9 13904 1 1 76 GLY HA2 H -3.276 -13.890 4.685 1.00 . A A . 76 GLY HA2 1 1
9 13905 1 1 76 GLY HA3 H -1.909 -13.604 5.744 1.00 . A A . 76 GLY HA3 1 1
9 13906 1 1 76 GLY N N -2.174 -12.191 4.209 1.00 . A A . 76 GLY N 1 1
9 13907 1 1 76 GLY O O -3.650 -12.764 7.374 1.00 . A A . 76 GLY O 1 1
9 13908 1 1 77 ARG C C -6.785 -10.925 5.786 1.00 . A A . 77 ARG C 1 1
9 13909 1 1 77 ARG CA C -5.480 -10.778 6.540 1.00 . A A . 77 ARG CA 1 1
9 13910 1 1 77 ARG CB C -5.196 -9.295 6.786 1.00 . A A . 77 ARG CB 1 1
9 13911 1 1 77 ARG CD C -6.084 -8.717 9.024 1.00 . A A . 77 ARG CD 1 1
9 13912 1 1 77 ARG CG C -4.808 -9.005 8.234 1.00 . A A . 77 ARG CG 1 1
9 13913 1 1 77 ARG CZ C -6.057 -9.353 11.444 1.00 . A A . 77 ARG CZ 1 1
9 13914 1 1 77 ARG H H -4.326 -11.076 4.813 1.00 . A A . 77 ARG H 1 1
9 13915 1 1 77 ARG HA H -5.573 -11.310 7.487 1.00 . A A . 77 ARG HA 1 1
9 13916 1 1 77 ARG HB3 H -6.054 -8.682 6.505 1.00 . A A . 77 ARG HB3 1 1
9 13917 1 1 77 ARG HD3 H -6.799 -9.531 8.898 1.00 . A A . 77 ARG HD3 1 1
9 13918 1 1 77 ARG HE H -5.620 -7.510 10.660 1.00 . A A . 77 ARG HE 1 1
9 13919 1 1 77 ARG HG3 H -4.157 -8.133 8.244 1.00 . A A . 77 ARG HG3 1 1
9 13920 1 1 77 ARG HH11 H -6.399 -10.999 10.260 1.00 . A A . 77 ARG HH11 1 1
9 13921 1 1 77 ARG HH12 H -6.438 -11.291 11.956 1.00 . A A . 77 ARG HH12 1 1
9 13922 1 1 77 ARG HH21 H -5.963 -7.975 12.973 1.00 . A A . 77 ARG HH21 1 1
9 13923 1 1 77 ARG HH22 H -6.541 -9.528 13.390 1.00 . A A . 77 ARG HH22 1 1
9 13924 1 1 77 ARG N N -4.388 -11.372 5.776 1.00 . A A . 77 ARG N 1 1
9 13925 1 1 77 ARG NE N -5.829 -8.486 10.451 1.00 . A A . 77 ARG NE 1 1
9 13926 1 1 77 ARG NH1 N -6.304 -10.636 11.198 1.00 . A A . 77 ARG NH1 1 1
9 13927 1 1 77 ARG NH2 N -6.054 -8.951 12.707 1.00 . A A . 77 ARG NH2 1 1
9 13928 1 1 77 ARG O O -6.840 -10.876 4.560 1.00 . A A . 77 ARG O 1 1
9 13929 1 1 78 TRP C C -9.982 -9.912 6.246 1.00 . A A . 78 TRP C 1 1
9 13930 1 1 78 TRP CA C -9.201 -11.191 6.043 1.00 . A A . 78 TRP CA 1 1
9 13931 1 1 78 TRP CB C -9.869 -12.393 6.701 1.00 . A A . 78 TRP CB 1 1
9 13932 1 1 78 TRP CD1 C -8.523 -14.565 6.686 1.00 . A A . 78 TRP CD1 1 1
9 13933 1 1 78 TRP CD2 C -9.843 -14.324 4.891 1.00 . A A . 78 TRP CD2 1 1
9 13934 1 1 78 TRP CE2 C -9.217 -15.598 4.773 1.00 . A A . 78 TRP CE2 1 1
9 13935 1 1 78 TRP CE3 C -10.713 -13.932 3.852 1.00 . A A . 78 TRP CE3 1 1
9 13936 1 1 78 TRP CG C -9.424 -13.711 6.144 1.00 . A A . 78 TRP CG 1 1
9 13937 1 1 78 TRP CH2 C -10.411 -16.073 2.721 1.00 . A A . 78 TRP CH2 1 1
9 13938 1 1 78 TRP CZ2 C -9.498 -16.471 3.712 1.00 . A A . 78 TRP CZ2 1 1
9 13939 1 1 78 TRP CZ3 C -11.004 -14.800 2.783 1.00 . A A . 78 TRP CZ3 1 1
9 13940 1 1 78 TRP H H -7.719 -10.812 7.528 1.00 . A A . 78 TRP H 1 1
9 13941 1 1 78 TRP HA H -9.154 -11.401 4.974 1.00 . A A . 78 TRP HA 1 1
9 13942 1 1 78 TRP HB3 H -10.942 -12.294 6.526 1.00 . A A . 78 TRP HB3 1 1
9 13943 1 1 78 TRP HD1 H -7.979 -14.412 7.610 1.00 . A A . 78 TRP HD1 1 1
9 13944 1 1 78 TRP HE1 H -7.723 -16.422 6.061 1.00 . A A . 78 TRP HE1 1 1
9 13945 1 1 78 TRP HE3 H -11.188 -12.963 3.902 1.00 . A A . 78 TRP HE3 1 1
9 13946 1 1 78 TRP HH2 H -10.653 -16.746 1.910 1.00 . A A . 78 TRP HH2 1 1
9 13947 1 1 78 TRP HZ2 H -9.026 -17.441 3.659 1.00 . A A . 78 TRP HZ2 1 1
9 13948 1 1 78 TRP HZ3 H -11.699 -14.500 2.011 1.00 . A A . 78 TRP HZ3 1 1
9 13949 1 1 78 TRP N N -7.859 -10.997 6.551 1.00 . A A . 78 TRP N 1 1
9 13950 1 1 78 TRP NE1 N -8.391 -15.677 5.875 1.00 . A A . 78 TRP NE1 1 1
9 13951 1 1 78 TRP O O -10.299 -9.535 7.376 1.00 . A A . 78 TRP O 1 1
9 13952 1 1 79 PHE C C -12.658 -8.684 5.335 1.00 . A A . 79 PHE C 1 1
9 13953 1 1 79 PHE CA C -11.237 -8.171 5.030 1.00 . A A . 79 PHE CA 1 1
9 13954 1 1 79 PHE CB C -11.091 -7.543 3.626 1.00 . A A . 79 PHE CB 1 1
9 13955 1 1 79 PHE CD1 C -9.655 -5.493 4.012 1.00 . A A . 79 PHE CD1 1 1
9 13956 1 1 79 PHE CD2 C -11.923 -5.178 3.196 1.00 . A A . 79 PHE CD2 1 1
9 13957 1 1 79 PHE CE1 C -9.431 -4.111 3.981 1.00 . A A . 79 PHE CE1 1 1
9 13958 1 1 79 PHE CE2 C -11.706 -3.790 3.183 1.00 . A A . 79 PHE CE2 1 1
9 13959 1 1 79 PHE CG C -10.897 -6.039 3.625 1.00 . A A . 79 PHE CG 1 1
9 13960 1 1 79 PHE CZ C -10.466 -3.262 3.573 1.00 . A A . 79 PHE CZ 1 1
9 13961 1 1 79 PHE H H -9.988 -9.672 4.250 1.00 . A A . 79 PHE H 1 1
9 13962 1 1 79 PHE HA H -10.974 -7.424 5.780 1.00 . A A . 79 PHE HA 1 1
9 13963 1 1 79 PHE HB3 H -11.940 -7.812 2.994 1.00 . A A . 79 PHE HB3 1 1
9 13964 1 1 79 PHE HD1 H -8.839 -6.117 4.324 1.00 . A A . 79 PHE HD1 1 1
9 13965 1 1 79 PHE HD2 H -12.882 -5.552 2.874 1.00 . A A . 79 PHE HD2 1 1
9 13966 1 1 79 PHE HE1 H -8.479 -3.691 4.287 1.00 . A A . 79 PHE HE1 1 1
9 13967 1 1 79 PHE HE2 H -12.499 -3.116 2.888 1.00 . A A . 79 PHE HE2 1 1
9 13968 1 1 79 PHE HZ H -10.305 -2.198 3.581 1.00 . A A . 79 PHE HZ 1 1
9 13969 1 1 79 PHE N N -10.293 -9.268 5.128 1.00 . A A . 79 PHE N 1 1
9 13970 1 1 79 PHE O O -12.869 -9.859 5.680 1.00 . A A . 79 PHE O 1 1
9 13971 1 1 80 ALA C C -15.646 -9.205 4.415 1.00 . A A . 80 ALA C 1 1
9 13972 1 1 80 ALA CA C -15.078 -8.133 5.360 1.00 . A A . 80 ALA CA 1 1
9 13973 1 1 80 ALA CB C -15.858 -6.835 5.225 1.00 . A A . 80 ALA CB 1 1
9 13974 1 1 80 ALA H H -13.446 -6.879 4.880 1.00 . A A . 80 ALA H 1 1
9 13975 1 1 80 ALA HA H -15.215 -8.491 6.374 1.00 . A A . 80 ALA HA 1 1
9 13976 1 1 80 ALA HB1 H -15.429 -6.092 5.892 1.00 . A A . 80 ALA HB1 1 1
9 13977 1 1 80 ALA HB2 H -15.789 -6.480 4.199 1.00 . A A . 80 ALA HB2 1 1
9 13978 1 1 80 ALA HB3 H -16.905 -6.994 5.486 1.00 . A A . 80 ALA HB3 1 1
9 13979 1 1 80 ALA N N -13.662 -7.825 5.163 1.00 . A A . 80 ALA N 1 1
9 13980 1 1 80 ALA O O -16.833 -9.530 4.502 1.00 . A A . 80 ALA O 1 1
9 13981 1 1 81 GLY C C -14.240 -11.053 1.477 1.00 . A A . 81 GLY C 1 1
9 13982 1 1 81 GLY CA C -15.263 -10.770 2.569 1.00 . A A . 81 GLY CA 1 1
9 13983 1 1 81 GLY H H -13.882 -9.446 3.489 1.00 . A A . 81 GLY H 1 1
9 13984 1 1 81 GLY HA2 H -15.470 -11.690 3.111 1.00 . A A . 81 GLY HA2 1 1
9 13985 1 1 81 GLY HA3 H -16.185 -10.437 2.094 1.00 . A A . 81 GLY HA3 1 1
9 13986 1 1 81 GLY N N -14.833 -9.764 3.520 1.00 . A A . 81 GLY N 1 1
9 13987 1 1 81 GLY O O -14.641 -11.522 0.412 1.00 . A A . 81 GLY O 1 1
9 13988 1 1 82 LYS C C -10.563 -11.177 1.437 1.00 . A A . 82 LYS C 1 1
9 13989 1 1 82 LYS CA C -11.897 -11.011 0.715 1.00 . A A . 82 LYS CA 1 1
9 13990 1 1 82 LYS CB C -11.894 -9.944 -0.402 1.00 . A A . 82 LYS CB 1 1
9 13991 1 1 82 LYS CD C -11.898 -7.388 -0.796 1.00 . A A . 82 LYS CD 1 1
9 13992 1 1 82 LYS CE C -13.385 -7.119 -0.495 1.00 . A A . 82 LYS CE 1 1
9 13993 1 1 82 LYS CG C -11.340 -8.580 0.011 1.00 . A A . 82 LYS CG 1 1
9 13994 1 1 82 LYS H H -12.637 -10.399 2.580 1.00 . A A . 82 LYS H 1 1
9 13995 1 1 82 LYS HA H -12.141 -11.963 0.255 1.00 . A A . 82 LYS HA 1 1
9 13996 1 1 82 LYS HB3 H -12.920 -9.810 -0.739 1.00 . A A . 82 LYS HB3 1 1
9 13997 1 1 82 LYS HD3 H -11.770 -7.580 -1.864 1.00 . A A . 82 LYS HD3 1 1
9 13998 1 1 82 LYS HE3 H -13.516 -6.961 0.578 1.00 . A A . 82 LYS HE3 1 1
9 13999 1 1 82 LYS HG3 H -10.254 -8.609 -0.063 1.00 . A A . 82 LYS HG3 1 1
9 14000 1 1 82 LYS HZ1 H -14.928 -5.839 -1.025 1.00 . A A . 82 LYS HZ1 1 1
9 14001 1 1 82 LYS HZ2 H -13.894 -6.068 -2.229 1.00 . A A . 82 LYS HZ2 1 1
9 14002 1 1 82 LYS HZ3 H -13.476 -5.075 -0.989 1.00 . A A . 82 LYS HZ3 1 1
9 14003 1 1 82 LYS N N -12.955 -10.724 1.680 1.00 . A A . 82 LYS N 1 1
9 14004 1 1 82 LYS NZ N -13.933 -5.952 -1.224 1.00 . A A . 82 LYS NZ 1 1
9 14005 1 1 82 LYS O O -10.383 -10.626 2.528 1.00 . A A . 82 LYS O 1 1
9 14006 1 1 83 MET C C -7.323 -11.298 0.946 1.00 . A A . 83 MET C 1 1
9 14007 1 1 83 MET CA C -8.363 -12.317 1.411 1.00 . A A . 83 MET CA 1 1
9 14008 1 1 83 MET CB C -8.058 -13.730 0.896 1.00 . A A . 83 MET CB 1 1
9 14009 1 1 83 MET CE C -6.011 -16.444 3.055 1.00 . A A . 83 MET CE 1 1
9 14010 1 1 83 MET CG C -6.934 -14.349 1.697 1.00 . A A . 83 MET CG 1 1
9 14011 1 1 83 MET H H -9.852 -12.490 0.022 1.00 . A A . 83 MET H 1 1
9 14012 1 1 83 MET HA H -8.422 -12.328 2.502 1.00 . A A . 83 MET HA 1 1
9 14013 1 1 83 MET HB3 H -7.807 -13.716 -0.165 1.00 . A A . 83 MET HB3 1 1
9 14014 1 1 83 MET HE1 H -5.927 -17.517 3.212 1.00 . A A . 83 MET HE1 1 1
9 14015 1 1 83 MET HE2 H -5.035 -15.969 3.131 1.00 . A A . 83 MET HE2 1 1
9 14016 1 1 83 MET HE3 H -6.680 -16.011 3.798 1.00 . A A . 83 MET HE3 1 1
9 14017 1 1 83 MET HG3 H -7.197 -14.217 2.747 1.00 . A A . 83 MET HG3 1 1
9 14018 1 1 83 MET N N -9.654 -11.963 0.861 1.00 . A A . 83 MET N 1 1
9 14019 1 1 83 MET O O -7.004 -11.250 -0.242 1.00 . A A . 83 MET O 1 1
9 14020 1 1 83 MET SD S -6.697 -16.108 1.426 1.00 . A A . 83 MET SD 1 1
9 14021 1 1 84 ILE C C -4.484 -10.333 1.239 1.00 . A A . 84 ILE C 1 1
9 14022 1 1 84 ILE CA C -5.754 -9.514 1.457 1.00 . A A . 84 ILE CA 1 1
9 14023 1 1 84 ILE CB C -5.569 -8.371 2.483 1.00 . A A . 84 ILE CB 1 1
9 14024 1 1 84 ILE CD1 C -7.500 -6.996 1.460 1.00 . A A . 84 ILE CD1 1 1
9 14025 1 1 84 ILE CG1 C -6.875 -7.583 2.737 1.00 . A A . 84 ILE CG1 1 1
9 14026 1 1 84 ILE CG2 C -4.475 -7.372 2.032 1.00 . A A . 84 ILE CG2 1 1
9 14027 1 1 84 ILE H H -7.001 -10.568 2.817 1.00 . A A . 84 ILE H 1 1
9 14028 1 1 84 ILE HA H -6.021 -9.064 0.501 1.00 . A A . 84 ILE HA 1 1
9 14029 1 1 84 ILE HB H -5.257 -8.812 3.430 1.00 . A A . 84 ILE HB 1 1
9 14030 1 1 84 ILE HD11 H -8.343 -6.360 1.725 1.00 . A A . 84 ILE HD11 1 1
9 14031 1 1 84 ILE HD12 H -6.771 -6.408 0.891 1.00 . A A . 84 ILE HD12 1 1
9 14032 1 1 84 ILE HD13 H -7.865 -7.809 0.838 1.00 . A A . 84 ILE HD13 1 1
9 14033 1 1 84 ILE HG13 H -6.663 -6.767 3.430 1.00 . A A . 84 ILE HG13 1 1
9 14034 1 1 84 ILE HG21 H -4.665 -6.992 1.030 1.00 . A A . 84 ILE HG21 1 1
9 14035 1 1 84 ILE HG22 H -4.430 -6.535 2.727 1.00 . A A . 84 ILE HG22 1 1
9 14036 1 1 84 ILE HG23 H -3.499 -7.853 2.024 1.00 . A A . 84 ILE HG23 1 1
9 14037 1 1 84 ILE N N -6.823 -10.433 1.826 1.00 . A A . 84 ILE N 1 1
9 14038 1 1 84 ILE O O -4.159 -11.272 1.973 1.00 . A A . 84 ILE O 1 1
9 14039 1 1 85 THR C C -1.642 -9.206 -0.543 1.00 . A A . 85 THR C 1 1
9 14040 1 1 85 THR CA C -2.495 -10.444 -0.241 1.00 . A A . 85 THR CA 1 1
9 14041 1 1 85 THR CB C -2.716 -11.344 -1.471 1.00 . A A . 85 THR CB 1 1
9 14042 1 1 85 THR CG2 C -3.372 -12.676 -1.099 1.00 . A A . 85 THR CG2 1 1
9 14043 1 1 85 THR H H -4.104 -9.185 -0.385 1.00 . A A . 85 THR H 1 1
9 14044 1 1 85 THR HA H -2.026 -11.033 0.546 1.00 . A A . 85 THR HA 1 1
9 14045 1 1 85 THR HB H -1.750 -11.557 -1.922 1.00 . A A . 85 THR HB 1 1
9 14046 1 1 85 THR HG1 H -4.144 -11.290 -2.837 1.00 . A A . 85 THR HG1 1 1
9 14047 1 1 85 THR HG21 H -4.377 -12.513 -0.707 1.00 . A A . 85 THR HG21 1 1
9 14048 1 1 85 THR HG22 H -2.761 -13.178 -0.345 1.00 . A A . 85 THR HG22 1 1
9 14049 1 1 85 THR HG23 H -3.440 -13.315 -1.980 1.00 . A A . 85 THR HG23 1 1
9 14050 1 1 85 THR N N -3.773 -9.940 0.196 1.00 . A A . 85 THR N 1 1
9 14051 1 1 85 THR O O -2.175 -8.145 -0.896 1.00 . A A . 85 THR O 1 1
9 14052 1 1 85 THR OG1 O -3.533 -10.670 -2.407 1.00 . A A . 85 THR OG1 1 1
9 14053 1 1 86 ALA C C 1.772 -9.024 -1.633 1.00 . A A . 86 ALA C 1 1
9 14054 1 1 86 ALA CA C 0.662 -8.354 -0.814 1.00 . A A . 86 ALA CA 1 1
9 14055 1 1 86 ALA CB C 1.248 -7.640 0.417 1.00 . A A . 86 ALA CB 1 1
9 14056 1 1 86 ALA H H 0.025 -10.225 -0.070 1.00 . A A . 86 ALA H 1 1
9 14057 1 1 86 ALA HA H 0.147 -7.634 -1.447 1.00 . A A . 86 ALA HA 1 1
9 14058 1 1 86 ALA HB1 H 1.763 -6.731 0.112 1.00 . A A . 86 ALA HB1 1 1
9 14059 1 1 86 ALA HB2 H 0.458 -7.375 1.120 1.00 . A A . 86 ALA HB2 1 1
9 14060 1 1 86 ALA HB3 H 1.978 -8.283 0.907 1.00 . A A . 86 ALA HB3 1 1
9 14061 1 1 86 ALA N N -0.324 -9.341 -0.398 1.00 . A A . 86 ALA N 1 1
9 14062 1 1 86 ALA O O 1.830 -10.258 -1.696 1.00 . A A . 86 ALA O 1 1
9 14063 1 1 87 ALA C C 4.905 -7.460 -2.743 1.00 . A A . 87 ALA C 1 1
9 14064 1 1 87 ALA CA C 3.946 -8.646 -2.780 1.00 . A A . 87 ALA CA 1 1
9 14065 1 1 87 ALA CB C 3.769 -9.143 -4.216 1.00 . A A . 87 ALA CB 1 1
9 14066 1 1 87 ALA H H 2.519 -7.225 -2.155 1.00 . A A . 87 ALA H 1 1
9 14067 1 1 87 ALA HA H 4.363 -9.446 -2.169 1.00 . A A . 87 ALA HA 1 1
9 14068 1 1 87 ALA HB1 H 3.360 -8.345 -4.837 1.00 . A A . 87 ALA HB1 1 1
9 14069 1 1 87 ALA HB2 H 4.733 -9.458 -4.617 1.00 . A A . 87 ALA HB2 1 1
9 14070 1 1 87 ALA HB3 H 3.092 -9.996 -4.228 1.00 . A A . 87 ALA HB3 1 1
9 14071 1 1 87 ALA N N 2.661 -8.227 -2.225 1.00 . A A . 87 ALA N 1 1
9 14072 1 1 87 ALA O O 4.456 -6.315 -2.701 1.00 . A A . 87 ALA O 1 1
9 14073 1 1 88 TYR C C 7.736 -6.234 -4.004 1.00 . A A . 88 TYR C 1 1
9 14074 1 1 88 TYR CA C 7.242 -6.687 -2.630 1.00 . A A . 88 TYR CA 1 1
9 14075 1 1 88 TYR CB C 8.418 -7.268 -1.855 1.00 . A A . 88 TYR CB 1 1
9 14076 1 1 88 TYR CD1 C 7.552 -8.748 -0.014 1.00 . A A . 88 TYR CD1 1 1
9 14077 1 1 88 TYR CD2 C 8.553 -6.605 0.578 1.00 . A A . 88 TYR CD2 1 1
9 14078 1 1 88 TYR CE1 C 7.492 -9.099 1.342 1.00 . A A . 88 TYR CE1 1 1
9 14079 1 1 88 TYR CE2 C 8.493 -6.949 1.944 1.00 . A A . 88 TYR CE2 1 1
9 14080 1 1 88 TYR CG C 8.139 -7.532 -0.395 1.00 . A A . 88 TYR CG 1 1
9 14081 1 1 88 TYR CZ C 7.985 -8.213 2.324 1.00 . A A . 88 TYR CZ 1 1
9 14082 1 1 88 TYR H H 6.519 -8.676 -2.841 1.00 . A A . 88 TYR H 1 1
9 14083 1 1 88 TYR HA H 6.841 -5.837 -2.070 1.00 . A A . 88 TYR HA 1 1
9 14084 1 1 88 TYR HB3 H 9.260 -6.583 -1.923 1.00 . A A . 88 TYR HB3 1 1
9 14085 1 1 88 TYR HD1 H 7.189 -9.433 -0.766 1.00 . A A . 88 TYR HD1 1 1
9 14086 1 1 88 TYR HD2 H 8.935 -5.647 0.254 1.00 . A A . 88 TYR HD2 1 1
9 14087 1 1 88 TYR HE1 H 7.104 -10.066 1.612 1.00 . A A . 88 TYR HE1 1 1
9 14088 1 1 88 TYR HE2 H 8.861 -6.270 2.701 1.00 . A A . 88 TYR HE2 1 1
9 14089 1 1 88 TYR HH H 7.580 -9.449 3.774 1.00 . A A . 88 TYR HH 1 1
9 14090 1 1 88 TYR N N 6.212 -7.715 -2.767 1.00 . A A . 88 TYR N 1 1
9 14091 1 1 88 TYR O O 7.996 -7.077 -4.871 1.00 . A A . 88 TYR O 1 1
9 14092 1 1 88 TYR OH O 7.971 -8.582 3.631 1.00 . A A . 88 TYR OH 1 1
9 14093 1 1 89 VAL C C 9.758 -4.544 -5.776 1.00 . A A . 89 VAL C 1 1
9 14094 1 1 89 VAL CA C 8.256 -4.334 -5.488 1.00 . A A . 89 VAL CA 1 1
9 14095 1 1 89 VAL CB C 7.850 -2.833 -5.547 1.00 . A A . 89 VAL CB 1 1
9 14096 1 1 89 VAL CG1 C 6.544 -2.518 -4.800 1.00 . A A . 89 VAL CG1 1 1
9 14097 1 1 89 VAL CG2 C 8.990 -1.897 -5.115 1.00 . A A . 89 VAL CG2 1 1
9 14098 1 1 89 VAL H H 7.772 -4.290 -3.414 1.00 . A A . 89 VAL H 1 1
9 14099 1 1 89 VAL HA H 7.683 -4.869 -6.247 1.00 . A A . 89 VAL HA 1 1
9 14100 1 1 89 VAL HB H 7.631 -2.570 -6.576 1.00 . A A . 89 VAL HB 1 1
9 14101 1 1 89 VAL HG11 H 6.247 -1.493 -5.014 1.00 . A A . 89 VAL HG11 1 1
9 14102 1 1 89 VAL HG12 H 5.758 -3.190 -5.151 1.00 . A A . 89 VAL HG12 1 1
9 14103 1 1 89 VAL HG13 H 6.671 -2.634 -3.729 1.00 . A A . 89 VAL HG13 1 1
9 14104 1 1 89 VAL HG21 H 8.618 -0.890 -4.951 1.00 . A A . 89 VAL HG21 1 1
9 14105 1 1 89 VAL HG22 H 9.487 -2.280 -4.223 1.00 . A A . 89 VAL HG22 1 1
9 14106 1 1 89 VAL HG23 H 9.726 -1.833 -5.915 1.00 . A A . 89 VAL HG23 1 1
9 14107 1 1 89 VAL N N 7.896 -4.921 -4.195 1.00 . A A . 89 VAL N 1 1
9 14108 1 1 89 VAL O O 10.532 -4.758 -4.834 1.00 . A A . 89 VAL O 1 1
9 14109 1 1 90 PRO C C 12.182 -2.911 -7.056 1.00 . A A . 90 PRO C 1 1
9 14110 1 1 90 PRO CA C 11.613 -4.300 -7.393 1.00 . A A . 90 PRO CA 1 1
9 14111 1 1 90 PRO CB C 11.634 -4.576 -8.892 1.00 . A A . 90 PRO CB 1 1
9 14112 1 1 90 PRO CD C 9.375 -4.175 -8.212 1.00 . A A . 90 PRO CD 1 1
9 14113 1 1 90 PRO CG C 10.323 -3.970 -9.374 1.00 . A A . 90 PRO CG 1 1
9 14114 1 1 90 PRO HA H 12.187 -5.073 -6.881 1.00 . A A . 90 PRO HA 1 1
9 14115 1 1 90 PRO HB3 H 11.593 -5.652 -9.053 1.00 . A A . 90 PRO HB3 1 1
9 14116 1 1 90 PRO HD3 H 8.766 -5.054 -8.387 1.00 . A A . 90 PRO HD3 1 1
9 14117 1 1 90 PRO HG3 H 9.939 -4.454 -10.266 1.00 . A A . 90 PRO HG3 1 1
9 14118 1 1 90 PRO N N 10.204 -4.379 -7.033 1.00 . A A . 90 PRO N 1 1
9 14119 1 1 90 PRO O O 11.803 -1.900 -7.652 1.00 . A A . 90 PRO O 1 1
9 14120 1 1 91 LEU C C 14.399 -0.814 -6.907 1.00 . A A . 91 LEU C 1 1
9 14121 1 1 91 LEU CA C 13.761 -1.578 -5.720 1.00 . A A . 91 LEU CA 1 1
9 14122 1 1 91 LEU CB C 14.762 -1.817 -4.568 1.00 . A A . 91 LEU CB 1 1
9 14123 1 1 91 LEU CD1 C 13.694 -0.405 -2.727 1.00 . A A . 91 LEU CD1 1 1
9 14124 1 1 91 LEU CD2 C 16.132 -0.795 -2.703 1.00 . A A . 91 LEU CD2 1 1
9 14125 1 1 91 LEU CG C 14.924 -0.603 -3.628 1.00 . A A . 91 LEU CG 1 1
9 14126 1 1 91 LEU H H 13.468 -3.701 -5.719 1.00 . A A . 91 LEU H 1 1
9 14127 1 1 91 LEU HA H 12.953 -0.952 -5.347 1.00 . A A . 91 LEU HA 1 1
9 14128 1 1 91 LEU HB3 H 15.734 -2.065 -4.994 1.00 . A A . 91 LEU HB3 1 1
9 14129 1 1 91 LEU HD11 H 12.781 -0.311 -3.310 1.00 . A A . 91 LEU HD11 1 1
9 14130 1 1 91 LEU HD12 H 13.823 0.502 -2.134 1.00 . A A . 91 LEU HD12 1 1
9 14131 1 1 91 LEU HD13 H 13.593 -1.253 -2.051 1.00 . A A . 91 LEU HD13 1 1
9 14132 1 1 91 LEU HD21 H 16.189 0.025 -1.985 1.00 . A A . 91 LEU HD21 1 1
9 14133 1 1 91 LEU HD22 H 17.052 -0.808 -3.285 1.00 . A A . 91 LEU HD22 1 1
9 14134 1 1 91 LEU HD23 H 16.048 -1.732 -2.152 1.00 . A A . 91 LEU HD23 1 1
9 14135 1 1 91 LEU HG H 15.080 0.296 -4.223 1.00 . A A . 91 LEU HG 1 1
9 14136 1 1 91 LEU N N 13.115 -2.832 -6.107 1.00 . A A . 91 LEU N 1 1
9 14137 1 1 91 LEU O O 14.132 0.391 -7.002 1.00 . A A . 91 LEU O 1 1
9 14138 1 1 92 PRO C C 15.066 -0.345 -10.076 1.00 . A A . 92 PRO C 1 1
9 14139 1 1 92 PRO CA C 15.927 -0.750 -8.873 1.00 . A A . 92 PRO CA 1 1
9 14140 1 1 92 PRO CB C 17.001 -1.733 -9.340 1.00 . A A . 92 PRO CB 1 1
9 14141 1 1 92 PRO CD C 15.549 -2.860 -7.852 1.00 . A A . 92 PRO CD 1 1
9 14142 1 1 92 PRO CG C 16.319 -3.079 -9.145 1.00 . A A . 92 PRO CG 1 1
9 14143 1 1 92 PRO HA H 16.404 0.142 -8.464 1.00 . A A . 92 PRO HA 1 1
9 14144 1 1 92 PRO HB3 H 17.880 -1.657 -8.698 1.00 . A A . 92 PRO HB3 1 1
9 14145 1 1 92 PRO HD3 H 16.194 -3.094 -7.005 1.00 . A A . 92 PRO HD3 1 1
9 14146 1 1 92 PRO HG3 H 17.031 -3.893 -9.052 1.00 . A A . 92 PRO HG3 1 1
9 14147 1 1 92 PRO N N 15.188 -1.445 -7.812 1.00 . A A . 92 PRO N 1 1
9 14148 1 1 92 PRO O O 15.526 0.374 -10.958 1.00 . A A . 92 PRO O 1 1
9 14149 1 1 93 THR C C 12.024 0.822 -10.364 1.00 . A A . 93 THR C 1 1
9 14150 1 1 93 THR CA C 12.828 -0.273 -11.066 1.00 . A A . 93 THR CA 1 1
9 14151 1 1 93 THR CB C 11.940 -1.419 -11.581 1.00 . A A . 93 THR CB 1 1
9 14152 1 1 93 THR CG2 C 11.279 -1.074 -12.914 1.00 . A A . 93 THR CG2 1 1
9 14153 1 1 93 THR H H 13.501 -1.393 -9.397 1.00 . A A . 93 THR H 1 1
9 14154 1 1 93 THR HA H 13.346 0.175 -11.917 1.00 . A A . 93 THR HA 1 1
9 14155 1 1 93 THR HB H 11.146 -1.590 -10.861 1.00 . A A . 93 THR HB 1 1
9 14156 1 1 93 THR HG1 H 13.453 -2.428 -12.286 1.00 . A A . 93 THR HG1 1 1
9 14157 1 1 93 THR HG21 H 10.630 -1.893 -13.225 1.00 . A A . 93 THR HG21 1 1
9 14158 1 1 93 THR HG22 H 12.027 -0.891 -13.686 1.00 . A A . 93 THR HG22 1 1
9 14159 1 1 93 THR HG23 H 10.671 -0.176 -12.798 1.00 . A A . 93 THR HG23 1 1
9 14160 1 1 93 THR N N 13.810 -0.775 -10.121 1.00 . A A . 93 THR N 1 1
9 14161 1 1 93 THR O O 11.922 1.923 -10.891 1.00 . A A . 93 THR O 1 1
9 14162 1 1 93 THR OG1 O 12.684 -2.622 -11.723 1.00 . A A . 93 THR OG1 1 1
9 14163 1 1 94 TYR C C 11.189 2.862 -8.284 1.00 . A A . 94 TYR C 1 1
9 14164 1 1 94 TYR CA C 10.603 1.462 -8.441 1.00 . A A . 94 TYR CA 1 1
9 14165 1 1 94 TYR CB C 10.212 0.845 -7.090 1.00 . A A . 94 TYR CB 1 1
9 14166 1 1 94 TYR CD1 C 9.548 2.848 -5.690 1.00 . A A . 94 TYR CD1 1 1
9 14167 1 1 94 TYR CD2 C 7.827 1.240 -6.299 1.00 . A A . 94 TYR CD2 1 1
9 14168 1 1 94 TYR CE1 C 8.574 3.694 -5.142 1.00 . A A . 94 TYR CE1 1 1
9 14169 1 1 94 TYR CE2 C 6.848 2.071 -5.728 1.00 . A A . 94 TYR CE2 1 1
9 14170 1 1 94 TYR CG C 9.176 1.647 -6.321 1.00 . A A . 94 TYR CG 1 1
9 14171 1 1 94 TYR CZ C 7.214 3.318 -5.178 1.00 . A A . 94 TYR CZ 1 1
9 14172 1 1 94 TYR H H 11.655 -0.352 -8.735 1.00 . A A . 94 TYR H 1 1
9 14173 1 1 94 TYR HA H 9.687 1.570 -9.023 1.00 . A A . 94 TYR HA 1 1
9 14174 1 1 94 TYR HB3 H 11.104 0.723 -6.477 1.00 . A A . 94 TYR HB3 1 1
9 14175 1 1 94 TYR HD1 H 10.574 3.179 -5.689 1.00 . A A . 94 TYR HD1 1 1
9 14176 1 1 94 TYR HD2 H 7.524 0.300 -6.738 1.00 . A A . 94 TYR HD2 1 1
9 14177 1 1 94 TYR HE1 H 8.877 4.648 -4.737 1.00 . A A . 94 TYR HE1 1 1
9 14178 1 1 94 TYR HE2 H 5.812 1.772 -5.758 1.00 . A A . 94 TYR HE2 1 1
9 14179 1 1 94 TYR HH H 5.417 3.729 -4.478 1.00 . A A . 94 TYR HH 1 1
9 14180 1 1 94 TYR N N 11.500 0.558 -9.158 1.00 . A A . 94 TYR N 1 1
9 14181 1 1 94 TYR O O 10.466 3.835 -8.501 1.00 . A A . 94 TYR O 1 1
9 14182 1 1 94 TYR OH O 6.277 4.164 -4.675 1.00 . A A . 94 TYR OH 1 1
9 14183 1 1 95 HIS C C 12.938 5.153 -9.010 1.00 . A A . 95 HIS C 1 1
9 14184 1 1 95 HIS CA C 13.095 4.292 -7.745 1.00 . A A . 95 HIS CA 1 1
9 14185 1 1 95 HIS CB C 14.573 4.159 -7.331 1.00 . A A . 95 HIS CB 1 1
9 14186 1 1 95 HIS CD2 C 15.638 2.986 -9.333 1.00 . A A . 95 HIS CD2 1 1
9 14187 1 1 95 HIS CE1 C 16.888 4.609 -10.118 1.00 . A A . 95 HIS CE1 1 1
9 14188 1 1 95 HIS CG C 15.524 4.053 -8.493 1.00 . A A . 95 HIS CG 1 1
9 14189 1 1 95 HIS H H 13.026 2.137 -7.799 1.00 . A A . 95 HIS H 1 1
9 14190 1 1 95 HIS HA H 12.567 4.792 -6.932 1.00 . A A . 95 HIS HA 1 1
9 14191 1 1 95 HIS HB3 H 14.712 3.287 -6.692 1.00 . A A . 95 HIS HB3 1 1
9 14192 1 1 95 HIS HD1 H 16.481 5.983 -8.602 1.00 . A A . 95 HIS HD1 1 1
9 14193 1 1 95 HIS HD2 H 15.082 2.072 -9.229 1.00 . A A . 95 HIS HD2 1 1
9 14194 1 1 95 HIS HE1 H 17.551 5.203 -10.735 1.00 . A A . 95 HIS HE1 1 1
9 14195 1 1 95 HIS N N 12.477 2.977 -7.934 1.00 . A A . 95 HIS N 1 1
9 14196 1 1 95 HIS ND1 N 16.309 5.059 -8.997 1.00 . A A . 95 HIS ND1 1 1
9 14197 1 1 95 HIS NE2 N 16.512 3.340 -10.365 1.00 . A A . 95 HIS NE2 1 1
9 14198 1 1 95 HIS O O 12.705 6.353 -8.918 1.00 . A A . 95 HIS O 1 1
9 14199 1 1 96 ASN C C 11.550 5.651 -11.800 1.00 . A A . 96 ASN C 1 1
9 14200 1 1 96 ASN CA C 12.960 5.152 -11.488 1.00 . A A . 96 ASN CA 1 1
9 14201 1 1 96 ASN CB C 13.396 4.127 -12.554 1.00 . A A . 96 ASN CB 1 1
9 14202 1 1 96 ASN CG C 14.002 4.812 -13.775 1.00 . A A . 96 ASN CG 1 1
9 14203 1 1 96 ASN H H 13.110 3.512 -10.184 1.00 . A A . 96 ASN H 1 1
9 14204 1 1 96 ASN HA H 13.645 6.001 -11.478 1.00 . A A . 96 ASN HA 1 1
9 14205 1 1 96 ASN HB3 H 12.528 3.541 -12.859 1.00 . A A . 96 ASN HB3 1 1
9 14206 1 1 96 ASN HD21 H 12.939 3.677 -15.099 1.00 . A A . 96 ASN HD21 1 1
9 14207 1 1 96 ASN HD22 H 14.090 4.791 -15.805 1.00 . A A . 96 ASN HD22 1 1
9 14208 1 1 96 ASN N N 13.013 4.517 -10.183 1.00 . A A . 96 ASN N 1 1
9 14209 1 1 96 ASN ND2 N 13.663 4.383 -14.976 1.00 . A A . 96 ASN ND2 1 1
9 14210 1 1 96 ASN O O 11.381 6.612 -12.549 1.00 . A A . 96 ASN O 1 1
9 14211 1 1 96 ASN OD1 O 14.823 5.716 -13.642 1.00 . A A . 96 ASN OD1 1 1
9 14212 1 1 97 LEU C C 8.771 6.536 -10.532 1.00 . A A . 97 LEU C 1 1
9 14213 1 1 97 LEU CA C 9.130 5.332 -11.394 1.00 . A A . 97 LEU CA 1 1
9 14214 1 1 97 LEU CB C 8.206 4.169 -10.985 1.00 . A A . 97 LEU CB 1 1
9 14215 1 1 97 LEU CD1 C 7.527 1.761 -11.050 1.00 . A A . 97 LEU CD1 1 1
9 14216 1 1 97 LEU CD2 C 8.505 2.770 -13.101 1.00 . A A . 97 LEU CD2 1 1
9 14217 1 1 97 LEU CG C 8.530 2.789 -11.574 1.00 . A A . 97 LEU CG 1 1
9 14218 1 1 97 LEU H H 10.774 4.234 -10.602 1.00 . A A . 97 LEU H 1 1
9 14219 1 1 97 LEU HA H 8.949 5.580 -12.440 1.00 . A A . 97 LEU HA 1 1
9 14220 1 1 97 LEU HB3 H 7.184 4.436 -11.256 1.00 . A A . 97 LEU HB3 1 1
9 14221 1 1 97 LEU HD11 H 7.799 0.766 -11.406 1.00 . A A . 97 LEU HD11 1 1
9 14222 1 1 97 LEU HD12 H 6.524 2.007 -11.402 1.00 . A A . 97 LEU HD12 1 1
9 14223 1 1 97 LEU HD13 H 7.527 1.754 -9.958 1.00 . A A . 97 LEU HD13 1 1
9 14224 1 1 97 LEU HD21 H 7.523 3.085 -13.451 1.00 . A A . 97 LEU HD21 1 1
9 14225 1 1 97 LEU HD22 H 8.715 1.759 -13.450 1.00 . A A . 97 LEU HD22 1 1
9 14226 1 1 97 LEU HD23 H 9.273 3.436 -13.493 1.00 . A A . 97 LEU HD23 1 1
9 14227 1 1 97 LEU HG H 9.516 2.490 -11.236 1.00 . A A . 97 LEU HG 1 1
9 14228 1 1 97 LEU N N 10.536 4.990 -11.230 1.00 . A A . 97 LEU N 1 1
9 14229 1 1 97 LEU O O 7.966 7.357 -10.966 1.00 . A A . 97 LEU O 1 1
9 14230 1 1 98 PHE C C 10.291 8.201 -7.749 1.00 . A A . 98 PHE C 1 1
9 14231 1 1 98 PHE CA C 8.981 7.659 -8.343 1.00 . A A . 98 PHE CA 1 1
9 14232 1 1 98 PHE CB C 8.081 7.092 -7.227 1.00 . A A . 98 PHE CB 1 1
9 14233 1 1 98 PHE CD1 C 6.511 5.238 -7.923 1.00 . A A . 98 PHE CD1 1 1
9 14234 1 1 98 PHE CD2 C 5.585 7.437 -7.441 1.00 . A A . 98 PHE CD2 1 1
9 14235 1 1 98 PHE CE1 C 5.219 4.741 -8.164 1.00 . A A . 98 PHE CE1 1 1
9 14236 1 1 98 PHE CE2 C 4.289 6.931 -7.638 1.00 . A A . 98 PHE CE2 1 1
9 14237 1 1 98 PHE CG C 6.699 6.589 -7.581 1.00 . A A . 98 PHE CG 1 1
9 14238 1 1 98 PHE CZ C 4.105 5.585 -8.008 1.00 . A A . 98 PHE CZ 1 1
9 14239 1 1 98 PHE H H 9.985 5.924 -9.021 1.00 . A A . 98 PHE H 1 1
9 14240 1 1 98 PHE HA H 8.441 8.480 -8.820 1.00 . A A . 98 PHE HA 1 1
9 14241 1 1 98 PHE HB3 H 7.945 7.889 -6.500 1.00 . A A . 98 PHE HB3 1 1
9 14242 1 1 98 PHE HD1 H 7.362 4.573 -7.973 1.00 . A A . 98 PHE HD1 1 1
9 14243 1 1 98 PHE HD2 H 5.722 8.476 -7.162 1.00 . A A . 98 PHE HD2 1 1
9 14244 1 1 98 PHE HE1 H 5.094 3.705 -8.450 1.00 . A A . 98 PHE HE1 1 1
9 14245 1 1 98 PHE HE2 H 3.446 7.597 -7.511 1.00 . A A . 98 PHE HE2 1 1
9 14246 1 1 98 PHE HZ H 3.113 5.190 -8.173 1.00 . A A . 98 PHE HZ 1 1
9 14247 1 1 98 PHE N N 9.311 6.624 -9.313 1.00 . A A . 98 PHE N 1 1
9 14248 1 1 98 PHE O O 10.557 7.949 -6.571 1.00 . A A . 98 PHE O 1 1
9 14249 1 1 99 PRO C C 11.946 10.480 -6.782 1.00 . A A . 99 PRO C 1 1
9 14250 1 1 99 PRO CA C 12.323 9.554 -7.933 1.00 . A A . 99 PRO CA 1 1
9 14251 1 1 99 PRO CB C 13.037 10.248 -9.100 1.00 . A A . 99 PRO CB 1 1
9 14252 1 1 99 PRO CD C 10.950 9.337 -9.887 1.00 . A A . 99 PRO CD 1 1
9 14253 1 1 99 PRO CG C 11.919 10.499 -10.113 1.00 . A A . 99 PRO CG 1 1
9 14254 1 1 99 PRO HA H 12.974 8.791 -7.503 1.00 . A A . 99 PRO HA 1 1
9 14255 1 1 99 PRO HB3 H 13.762 9.557 -9.532 1.00 . A A . 99 PRO HB3 1 1
9 14256 1 1 99 PRO HD3 H 11.229 8.497 -10.524 1.00 . A A . 99 PRO HD3 1 1
9 14257 1 1 99 PRO HG3 H 12.296 10.510 -11.133 1.00 . A A . 99 PRO HG3 1 1
9 14258 1 1 99 PRO N N 11.114 8.958 -8.494 1.00 . A A . 99 PRO N 1 1
9 14259 1 1 99 PRO O O 12.456 10.313 -5.681 1.00 . A A . 99 PRO O 1 1
9 14260 1 1 100 ASP C C 10.198 11.686 -4.657 1.00 . A A . 100 ASP C 1 1
9 14261 1 1 100 ASP CA C 10.402 12.304 -6.038 1.00 . A A . 100 ASP CA 1 1
9 14262 1 1 100 ASP CB C 9.039 12.819 -6.543 1.00 . A A . 100 ASP CB 1 1
9 14263 1 1 100 ASP CG C 9.062 14.301 -6.873 1.00 . A A . 100 ASP CG 1 1
9 14264 1 1 100 ASP H H 10.628 11.359 -7.952 1.00 . A A . 100 ASP H 1 1
9 14265 1 1 100 ASP HA H 11.088 13.142 -5.939 1.00 . A A . 100 ASP HA 1 1
9 14266 1 1 100 ASP HB3 H 8.287 12.681 -5.766 1.00 . A A . 100 ASP HB3 1 1
9 14267 1 1 100 ASP N N 10.943 11.331 -7.000 1.00 . A A . 100 ASP N 1 1
9 14268 1 1 100 ASP O O 10.442 12.325 -3.629 1.00 . A A . 100 ASP O 1 1
9 14269 1 1 100 ASP OD1 O 9.165 15.117 -5.927 1.00 . A A . 100 ASP OD1 1 1
9 14270 1 1 100 ASP OD2 O 8.945 14.638 -8.077 1.00 . A A . 100 ASP OD2 1 1
9 14271 1 1 101 SER C C 10.595 9.362 -2.494 1.00 . A A . 101 SER C 1 1
9 14272 1 1 101 SER CA C 9.417 9.741 -3.397 1.00 . A A . 101 SER CA 1 1
9 14273 1 1 101 SER CB C 8.637 8.490 -3.768 1.00 . A A . 101 SER CB 1 1
9 14274 1 1 101 SER H H 9.685 9.940 -5.496 1.00 . A A . 101 SER H 1 1
9 14275 1 1 101 SER HA H 8.760 10.409 -2.842 1.00 . A A . 101 SER HA 1 1
9 14276 1 1 101 SER HB3 H 7.856 8.737 -4.487 1.00 . A A . 101 SER HB3 1 1
9 14277 1 1 101 SER HG H 9.879 7.726 -5.123 1.00 . A A . 101 SER HG 1 1
9 14278 1 1 101 SER N N 9.777 10.429 -4.617 1.00 . A A . 101 SER N 1 1
9 14279 1 1 101 SER O O 10.367 8.807 -1.411 1.00 . A A . 101 SER O 1 1
9 14280 1 1 101 SER OG O 9.470 7.454 -4.271 1.00 . A A . 101 SER OG 1 1
9 14281 1 1 102 MET C C 13.252 10.135 -1.004 1.00 . A A . 102 MET C 1 1
9 14282 1 1 102 MET CA C 12.994 9.136 -2.136 1.00 . A A . 102 MET CA 1 1
9 14283 1 1 102 MET CB C 14.191 8.811 -3.036 1.00 . A A . 102 MET CB 1 1
9 14284 1 1 102 MET CE C 15.185 9.162 -6.306 1.00 . A A . 102 MET CE 1 1
9 14285 1 1 102 MET CG C 14.891 9.999 -3.679 1.00 . A A . 102 MET CG 1 1
9 14286 1 1 102 MET H H 12.015 9.926 -3.858 1.00 . A A . 102 MET H 1 1
9 14287 1 1 102 MET HA H 12.757 8.197 -1.653 1.00 . A A . 102 MET HA 1 1
9 14288 1 1 102 MET HB3 H 13.837 8.145 -3.817 1.00 . A A . 102 MET HB3 1 1
9 14289 1 1 102 MET HE1 H 14.378 8.495 -5.998 1.00 . A A . 102 MET HE1 1 1
9 14290 1 1 102 MET HE2 H 14.764 10.084 -6.717 1.00 . A A . 102 MET HE2 1 1
9 14291 1 1 102 MET HE3 H 15.782 8.675 -7.073 1.00 . A A . 102 MET HE3 1 1
9 14292 1 1 102 MET HG3 H 15.347 10.526 -2.866 1.00 . A A . 102 MET HG3 1 1
9 14293 1 1 102 MET N N 11.844 9.527 -2.937 1.00 . A A . 102 MET N 1 1
9 14294 1 1 102 MET O O 13.820 9.746 0.014 1.00 . A A . 102 MET O 1 1
9 14295 1 1 102 MET SD S 16.196 9.573 -4.871 1.00 . A A . 102 MET SD 1 1
9 14296 1 1 103 THR C C 11.759 12.823 0.668 1.00 . A A . 103 THR C 1 1
9 14297 1 1 103 THR CA C 12.994 12.452 -0.164 1.00 . A A . 103 THR CA 1 1
9 14298 1 1 103 THR CB C 13.605 13.652 -0.902 1.00 . A A . 103 THR CB 1 1
9 14299 1 1 103 THR CG2 C 15.005 13.284 -1.389 1.00 . A A . 103 THR CG2 1 1
9 14300 1 1 103 THR H H 12.345 11.626 -2.013 1.00 . A A . 103 THR H 1 1
9 14301 1 1 103 THR HA H 13.736 12.115 0.562 1.00 . A A . 103 THR HA 1 1
9 14302 1 1 103 THR HB H 13.689 14.497 -0.220 1.00 . A A . 103 THR HB 1 1
9 14303 1 1 103 THR HG1 H 11.918 14.144 -1.792 1.00 . A A . 103 THR HG1 1 1
9 14304 1 1 103 THR HG21 H 14.925 12.544 -2.182 1.00 . A A . 103 THR HG21 1 1
9 14305 1 1 103 THR HG22 H 15.598 12.866 -0.575 1.00 . A A . 103 THR HG22 1 1
9 14306 1 1 103 THR HG23 H 15.507 14.164 -1.784 1.00 . A A . 103 THR HG23 1 1
9 14307 1 1 103 THR N N 12.754 11.369 -1.122 1.00 . A A . 103 THR N 1 1
9 14308 1 1 103 THR O O 11.706 13.909 1.252 1.00 . A A . 103 THR O 1 1
9 14309 1 1 103 THR OG1 O 12.857 14.028 -2.040 1.00 . A A . 103 THR OG1 1 1
9 14310 1 1 104 ALA C C 10.120 11.855 3.060 1.00 . A A . 104 ALA C 1 1
9 14311 1 1 104 ALA CA C 9.632 12.120 1.630 1.00 . A A . 104 ALA CA 1 1
9 14312 1 1 104 ALA CB C 8.475 11.210 1.215 1.00 . A A . 104 ALA CB 1 1
9 14313 1 1 104 ALA H H 10.847 11.064 0.244 1.00 . A A . 104 ALA H 1 1
9 14314 1 1 104 ALA HA H 9.283 13.152 1.560 1.00 . A A . 104 ALA HA 1 1
9 14315 1 1 104 ALA HB1 H 8.124 11.492 0.222 1.00 . A A . 104 ALA HB1 1 1
9 14316 1 1 104 ALA HB2 H 8.806 10.174 1.200 1.00 . A A . 104 ALA HB2 1 1
9 14317 1 1 104 ALA HB3 H 7.653 11.324 1.923 1.00 . A A . 104 ALA HB3 1 1
9 14318 1 1 104 ALA N N 10.754 11.945 0.726 1.00 . A A . 104 ALA N 1 1
9 14319 1 1 104 ALA O O 10.329 10.704 3.455 1.00 . A A . 104 ALA O 1 1
9 14320 1 1 105 THR C C 9.466 13.063 6.129 1.00 . A A . 105 THR C 1 1
9 14321 1 1 105 THR CA C 10.711 12.914 5.236 1.00 . A A . 105 THR CA 1 1
9 14322 1 1 105 THR CB C 11.749 14.028 5.470 1.00 . A A . 105 THR CB 1 1
9 14323 1 1 105 THR CG2 C 13.095 13.671 4.829 1.00 . A A . 105 THR CG2 1 1
9 14324 1 1 105 THR H H 10.250 13.862 3.449 1.00 . A A . 105 THR H 1 1
9 14325 1 1 105 THR HA H 11.172 11.956 5.477 1.00 . A A . 105 THR HA 1 1
9 14326 1 1 105 THR HB H 11.900 14.173 6.541 1.00 . A A . 105 THR HB 1 1
9 14327 1 1 105 THR HG1 H 11.772 15.951 5.361 1.00 . A A . 105 THR HG1 1 1
9 14328 1 1 105 THR HG21 H 13.486 12.761 5.284 1.00 . A A . 105 THR HG21 1 1
9 14329 1 1 105 THR HG22 H 13.806 14.479 4.996 1.00 . A A . 105 THR HG22 1 1
9 14330 1 1 105 THR HG23 H 12.984 13.517 3.756 1.00 . A A . 105 THR HG23 1 1
9 14331 1 1 105 THR N N 10.331 12.925 3.825 1.00 . A A . 105 THR N 1 1
9 14332 1 1 105 THR O O 9.553 13.356 7.324 1.00 . A A . 105 THR O 1 1
9 14333 1 1 105 THR OG1 O 11.315 15.245 4.887 1.00 . A A . 105 THR OG1 1 1
9 14334 1 1 106 GLN C C 6.126 11.886 5.866 1.00 . A A . 106 GLN C 1 1
9 14335 1 1 106 GLN CA C 6.992 13.099 6.164 1.00 . A A . 106 GLN CA 1 1
9 14336 1 1 106 GLN CB C 6.383 14.438 5.719 1.00 . A A . 106 GLN CB 1 1
9 14337 1 1 106 GLN CD C 5.943 16.052 3.821 1.00 . A A . 106 GLN CD 1 1
9 14338 1 1 106 GLN CG C 6.176 14.590 4.207 1.00 . A A . 106 GLN CG 1 1
9 14339 1 1 106 GLN H H 8.256 12.576 4.583 1.00 . A A . 106 GLN H 1 1
9 14340 1 1 106 GLN HA H 7.123 13.153 7.245 1.00 . A A . 106 GLN HA 1 1
9 14341 1 1 106 GLN HB3 H 7.059 15.229 6.051 1.00 . A A . 106 GLN HB3 1 1
9 14342 1 1 106 GLN HE21 H 3.912 15.868 3.675 1.00 . A A . 106 GLN HE21 1 1
9 14343 1 1 106 GLN HE22 H 4.545 17.452 3.370 1.00 . A A . 106 GLN HE22 1 1
9 14344 1 1 106 GLN HG3 H 5.322 13.981 3.917 1.00 . A A . 106 GLN HG3 1 1
9 14345 1 1 106 GLN N N 8.280 12.893 5.540 1.00 . A A . 106 GLN N 1 1
9 14346 1 1 106 GLN NE2 N 4.709 16.484 3.622 1.00 . A A . 106 GLN NE2 1 1
9 14347 1 1 106 GLN O O 5.869 11.534 4.709 1.00 . A A . 106 GLN O 1 1
9 14348 1 1 106 GLN OE1 O 6.883 16.839 3.731 1.00 . A A . 106 GLN OE1 1 1
9 14349 1 1 107 LEU C C 3.476 10.519 6.423 1.00 . A A . 107 LEU C 1 1
9 14350 1 1 107 LEU CA C 4.835 10.087 6.955 1.00 . A A . 107 LEU CA 1 1
9 14351 1 1 107 LEU CB C 4.716 9.606 8.395 1.00 . A A . 107 LEU CB 1 1
9 14352 1 1 107 LEU CD1 C 5.785 7.316 8.630 1.00 . A A . 107 LEU CD1 1 1
9 14353 1 1 107 LEU CD2 C 7.342 9.166 8.414 1.00 . A A . 107 LEU CD2 1 1
9 14354 1 1 107 LEU CG C 5.935 8.813 8.891 1.00 . A A . 107 LEU CG 1 1
9 14355 1 1 107 LEU H H 6.048 11.491 7.871 1.00 . A A . 107 LEU H 1 1
9 14356 1 1 107 LEU HA H 5.233 9.271 6.363 1.00 . A A . 107 LEU HA 1 1
9 14357 1 1 107 LEU HB3 H 3.825 8.984 8.509 1.00 . A A . 107 LEU HB3 1 1
9 14358 1 1 107 LEU HD11 H 4.881 6.948 9.100 1.00 . A A . 107 LEU HD11 1 1
9 14359 1 1 107 LEU HD12 H 6.623 6.769 9.045 1.00 . A A . 107 LEU HD12 1 1
9 14360 1 1 107 LEU HD13 H 5.736 7.104 7.563 1.00 . A A . 107 LEU HD13 1 1
9 14361 1 1 107 LEU HD21 H 8.067 8.554 8.950 1.00 . A A . 107 LEU HD21 1 1
9 14362 1 1 107 LEU HD22 H 7.568 10.206 8.629 1.00 . A A . 107 LEU HD22 1 1
9 14363 1 1 107 LEU HD23 H 7.442 8.967 7.353 1.00 . A A . 107 LEU HD23 1 1
9 14364 1 1 107 LEU HG H 5.947 9.009 9.943 1.00 . A A . 107 LEU HG 1 1
9 14365 1 1 107 LEU N N 5.740 11.215 6.947 1.00 . A A . 107 LEU N 1 1
9 14366 1 1 107 LEU O O 3.134 11.703 6.447 1.00 . A A . 107 LEU O 1 1
9 14367 1 1 108 LEU C C 0.426 9.378 6.810 1.00 . A A . 108 LEU C 1 1
9 14368 1 1 108 LEU CA C 1.282 9.779 5.622 1.00 . A A . 108 LEU CA 1 1
9 14369 1 1 108 LEU CB C 0.921 8.962 4.382 1.00 . A A . 108 LEU CB 1 1
9 14370 1 1 108 LEU CD1 C 1.216 8.520 1.943 1.00 . A A . 108 LEU CD1 1 1
9 14371 1 1 108 LEU CD2 C 2.072 10.693 2.888 1.00 . A A . 108 LEU CD2 1 1
9 14372 1 1 108 LEU CG C 1.836 9.200 3.166 1.00 . A A . 108 LEU CG 1 1
9 14373 1 1 108 LEU H H 2.979 8.599 5.999 1.00 . A A . 108 LEU H 1 1
9 14374 1 1 108 LEU HA H 1.117 10.834 5.407 1.00 . A A . 108 LEU HA 1 1
9 14375 1 1 108 LEU HB3 H -0.102 9.209 4.121 1.00 . A A . 108 LEU HB3 1 1
9 14376 1 1 108 LEU HD11 H 0.222 8.925 1.753 1.00 . A A . 108 LEU HD11 1 1
9 14377 1 1 108 LEU HD12 H 1.145 7.444 2.113 1.00 . A A . 108 LEU HD12 1 1
9 14378 1 1 108 LEU HD13 H 1.839 8.701 1.069 1.00 . A A . 108 LEU HD13 1 1
9 14379 1 1 108 LEU HD21 H 1.114 11.203 2.852 1.00 . A A . 108 LEU HD21 1 1
9 14380 1 1 108 LEU HD22 H 2.600 10.822 1.945 1.00 . A A . 108 LEU HD22 1 1
9 14381 1 1 108 LEU HD23 H 2.684 11.140 3.678 1.00 . A A . 108 LEU HD23 1 1
9 14382 1 1 108 LEU HG H 2.799 8.732 3.357 1.00 . A A . 108 LEU HG 1 1
9 14383 1 1 108 LEU N N 2.669 9.563 5.980 1.00 . A A . 108 LEU N 1 1
9 14384 1 1 108 LEU O O 0.839 8.575 7.646 1.00 . A A . 108 LEU O 1 1
9 14385 1 1 109 VAL C C -3.100 9.760 7.633 1.00 . A A . 109 VAL C 1 1
9 14386 1 1 109 VAL CA C -1.636 9.855 8.055 1.00 . A A . 109 VAL CA 1 1
9 14387 1 1 109 VAL CB C -1.377 11.064 8.981 1.00 . A A . 109 VAL CB 1 1
9 14388 1 1 109 VAL CG1 C -0.085 10.853 9.777 1.00 . A A . 109 VAL CG1 1 1
9 14389 1 1 109 VAL CG2 C -1.343 12.412 8.254 1.00 . A A . 109 VAL CG2 1 1
9 14390 1 1 109 VAL H H -1.091 10.496 6.104 1.00 . A A . 109 VAL H 1 1
9 14391 1 1 109 VAL HA H -1.406 8.939 8.601 1.00 . A A . 109 VAL HA 1 1
9 14392 1 1 109 VAL HB H -2.187 11.136 9.700 1.00 . A A . 109 VAL HB 1 1
9 14393 1 1 109 VAL HG11 H -0.002 11.610 10.553 1.00 . A A . 109 VAL HG11 1 1
9 14394 1 1 109 VAL HG12 H -0.107 9.867 10.253 1.00 . A A . 109 VAL HG12 1 1
9 14395 1 1 109 VAL HG13 H 0.789 10.908 9.129 1.00 . A A . 109 VAL HG13 1 1
9 14396 1 1 109 VAL HG21 H -1.324 13.214 8.990 1.00 . A A . 109 VAL HG21 1 1
9 14397 1 1 109 VAL HG22 H -0.460 12.486 7.624 1.00 . A A . 109 VAL HG22 1 1
9 14398 1 1 109 VAL HG23 H -2.232 12.528 7.632 1.00 . A A . 109 VAL HG23 1 1
9 14399 1 1 109 VAL N N -0.772 9.940 6.883 1.00 . A A . 109 VAL N 1 1
9 14400 1 1 109 VAL O O -3.412 10.064 6.472 1.00 . A A . 109 VAL O 1 1
9 14401 1 1 110 PRO C C -6.054 10.502 7.813 1.00 . A A . 110 PRO C 1 1
9 14402 1 1 110 PRO CA C -5.400 9.190 8.233 1.00 . A A . 110 PRO CA 1 1
9 14403 1 1 110 PRO CB C -6.072 8.598 9.478 1.00 . A A . 110 PRO CB 1 1
9 14404 1 1 110 PRO CD C -3.730 8.814 9.887 1.00 . A A . 110 PRO CD 1 1
9 14405 1 1 110 PRO CG C -5.070 8.777 10.609 1.00 . A A . 110 PRO CG 1 1
9 14406 1 1 110 PRO HA H -5.498 8.477 7.412 1.00 . A A . 110 PRO HA 1 1
9 14407 1 1 110 PRO HB3 H -6.234 7.540 9.317 1.00 . A A . 110 PRO HB3 1 1
9 14408 1 1 110 PRO HD3 H -3.338 7.803 9.819 1.00 . A A . 110 PRO HD3 1 1
9 14409 1 1 110 PRO HG3 H -5.124 7.955 11.324 1.00 . A A . 110 PRO HG3 1 1
9 14410 1 1 110 PRO N N -3.996 9.345 8.551 1.00 . A A . 110 PRO N 1 1
9 14411 1 1 110 PRO O O -5.506 11.603 7.991 1.00 . A A . 110 PRO O 1 1
9 14412 1 1 111 SER C C -9.596 10.955 7.695 1.00 . A A . 111 SER C 1 1
9 14413 1 1 111 SER CA C -8.259 11.376 7.099 1.00 . A A . 111 SER CA 1 1
9 14414 1 1 111 SER CB C -8.398 11.712 5.619 1.00 . A A . 111 SER CB 1 1
9 14415 1 1 111 SER H H -7.578 9.386 7.191 1.00 . A A . 111 SER H 1 1
9 14416 1 1 111 SER HA H -7.942 12.255 7.627 1.00 . A A . 111 SER HA 1 1
9 14417 1 1 111 SER HB3 H -9.455 11.838 5.379 1.00 . A A . 111 SER HB3 1 1
9 14418 1 1 111 SER HG H -8.393 13.529 5.006 1.00 . A A . 111 SER HG 1 1
9 14419 1 1 111 SER N N -7.260 10.351 7.286 1.00 . A A . 111 SER N 1 1
9 14420 1 1 111 SER O O -10.294 11.814 8.243 1.00 . A A . 111 SER O 1 1
9 14421 1 1 111 SER OG O -7.699 12.900 5.298 1.00 . A A . 111 SER OG 1 1
9 14422 1 1 112 ARG C C -11.064 7.661 8.506 1.00 . A A . 112 ARG C 1 1
9 14423 1 1 112 ARG CA C -11.186 9.152 8.198 1.00 . A A . 112 ARG CA 1 1
9 14424 1 1 112 ARG CB C -12.399 9.417 7.284 1.00 . A A . 112 ARG CB 1 1
9 14425 1 1 112 ARG CD C -13.855 9.575 9.357 1.00 . A A . 112 ARG CD 1 1
9 14426 1 1 112 ARG CG C -13.731 8.998 7.939 1.00 . A A . 112 ARG CG 1 1
9 14427 1 1 112 ARG CZ C -15.531 9.812 11.166 1.00 . A A . 112 ARG CZ 1 1
9 14428 1 1 112 ARG H H -9.285 8.993 7.271 1.00 . A A . 112 ARG H 1 1
9 14429 1 1 112 ARG HA H -11.320 9.696 9.130 1.00 . A A . 112 ARG HA 1 1
9 14430 1 1 112 ARG HB3 H -12.276 8.879 6.342 1.00 . A A . 112 ARG HB3 1 1
9 14431 1 1 112 ARG HD3 H -13.596 10.626 9.324 1.00 . A A . 112 ARG HD3 1 1
9 14432 1 1 112 ARG HE H -15.758 8.701 9.492 1.00 . A A . 112 ARG HE 1 1
9 14433 1 1 112 ARG HG3 H -13.796 7.911 7.986 1.00 . A A . 112 ARG HG3 1 1
9 14434 1 1 112 ARG HH11 H -13.965 11.125 11.397 1.00 . A A . 112 ARG HH11 1 1
9 14435 1 1 112 ARG HH12 H -15.012 10.924 12.785 1.00 . A A . 112 ARG HH12 1 1
9 14436 1 1 112 ARG HH21 H -17.043 8.463 11.356 1.00 . A A . 112 ARG HH21 1 1
9 14437 1 1 112 ARG HH22 H -16.885 9.540 12.693 1.00 . A A . 112 ARG HH22 1 1
9 14438 1 1 112 ARG N N -9.961 9.674 7.615 1.00 . A A . 112 ARG N 1 1
9 14439 1 1 112 ARG NE N -15.193 9.432 9.931 1.00 . A A . 112 ARG NE 1 1
9 14440 1 1 112 ARG NH1 N -14.793 10.711 11.814 1.00 . A A . 112 ARG NH1 1 1
9 14441 1 1 112 ARG NH2 N -16.598 9.293 11.754 1.00 . A A . 112 ARG NH2 1 1
9 14442 1 1 112 ARG O O -11.040 6.822 7.611 1.00 . A A . 112 ARG O 1 1
9 14443 1 1 113 ARG C C -12.694 6.277 11.135 1.00 . A A . 113 ARG C 1 1
9 14444 1 1 113 ARG CA C -11.430 6.051 10.337 1.00 . A A . 113 ARG CA 1 1
9 14445 1 1 113 ARG CB C -10.256 5.434 11.134 1.00 . A A . 113 ARG CB 1 1
9 14446 1 1 113 ARG CD C -8.163 5.829 12.566 1.00 . A A . 113 ARG CD 1 1
9 14447 1 1 113 ARG CG C -9.325 6.460 11.786 1.00 . A A . 113 ARG CG 1 1
9 14448 1 1 113 ARG CZ C -9.203 5.261 14.802 1.00 . A A . 113 ARG CZ 1 1
9 14449 1 1 113 ARG H H -11.154 8.116 10.460 1.00 . A A . 113 ARG H 1 1
9 14450 1 1 113 ARG HA H -11.681 5.379 9.517 1.00 . A A . 113 ARG HA 1 1
9 14451 1 1 113 ARG HB3 H -9.655 4.818 10.470 1.00 . A A . 113 ARG HB3 1 1
9 14452 1 1 113 ARG HD3 H -7.532 6.627 12.957 1.00 . A A . 113 ARG HD3 1 1
9 14453 1 1 113 ARG HE H -8.072 4.032 13.638 1.00 . A A . 113 ARG HE 1 1
9 14454 1 1 113 ARG HG3 H -9.925 7.095 12.429 1.00 . A A . 113 ARG HG3 1 1
9 14455 1 1 113 ARG HH11 H -10.045 6.985 14.118 1.00 . A A . 113 ARG HH11 1 1
9 14456 1 1 113 ARG HH12 H -10.343 6.601 15.802 1.00 . A A . 113 ARG HH12 1 1
9 14457 1 1 113 ARG HH21 H -8.689 3.565 15.838 1.00 . A A . 113 ARG HH21 1 1
9 14458 1 1 113 ARG HH22 H -9.587 4.764 16.739 1.00 . A A . 113 ARG HH22 1 1
9 14459 1 1 113 ARG N N -11.100 7.357 9.796 1.00 . A A . 113 ARG N 1 1
9 14460 1 1 113 ARG NE N -8.544 4.938 13.683 1.00 . A A . 113 ARG NE 1 1
9 14461 1 1 113 ARG NH1 N -9.837 6.421 14.932 1.00 . A A . 113 ARG NH1 1 1
9 14462 1 1 113 ARG NH2 N -9.206 4.448 15.848 1.00 . A A . 113 ARG NH2 1 1
9 14463 1 1 113 ARG O O -12.574 6.694 12.312 1.00 . A A . 113 ARG O 1 1
10 14464 1 1 1 VAL C C 10.496 -14.110 -5.064 1.00 . A A . 1 VAL C 1 1
10 14465 1 1 1 VAL CA C 8.979 -13.867 -5.061 1.00 . A A . 1 VAL CA 1 1
10 14466 1 1 1 VAL CB C 8.324 -13.770 -6.457 1.00 . A A . 1 VAL CB 1 1
10 14467 1 1 1 VAL CG1 C 8.839 -12.620 -7.333 1.00 . A A . 1 VAL CG1 1 1
10 14468 1 1 1 VAL CG2 C 8.457 -15.099 -7.213 1.00 . A A . 1 VAL CG2 1 1
10 14469 1 1 1 VAL H1 H 8.979 -11.854 -4.448 1.00 . A A . 1 VAL H1 1 1
10 14470 1 1 1 VAL HA H 8.546 -14.752 -4.596 1.00 . A A . 1 VAL HA 1 1
10 14471 1 1 1 VAL HB H 7.259 -13.600 -6.306 1.00 . A A . 1 VAL HB 1 1
10 14472 1 1 1 VAL HG11 H 8.207 -12.533 -8.218 1.00 . A A . 1 VAL HG11 1 1
10 14473 1 1 1 VAL HG12 H 8.804 -11.674 -6.799 1.00 . A A . 1 VAL HG12 1 1
10 14474 1 1 1 VAL HG13 H 9.859 -12.810 -7.662 1.00 . A A . 1 VAL HG13 1 1
10 14475 1 1 1 VAL HG21 H 8.038 -15.908 -6.616 1.00 . A A . 1 VAL HG21 1 1
10 14476 1 1 1 VAL HG22 H 7.903 -15.045 -8.151 1.00 . A A . 1 VAL HG22 1 1
10 14477 1 1 1 VAL HG23 H 9.502 -15.320 -7.434 1.00 . A A . 1 VAL HG23 1 1
10 14478 1 1 1 VAL N N 8.586 -12.737 -4.194 1.00 . A A . 1 VAL N 1 1
10 14479 1 1 1 VAL O O 10.925 -15.218 -4.738 1.00 . A A . 1 VAL O 1 1
10 14480 1 1 2 GLN C C 13.149 -12.705 -3.859 1.00 . A A . 2 GLN C 1 1
10 14481 1 1 2 GLN CA C 12.779 -13.171 -5.279 1.00 . A A . 2 GLN CA 1 1
10 14482 1 1 2 GLN CB C 13.398 -12.221 -6.314 1.00 . A A . 2 GLN CB 1 1
10 14483 1 1 2 GLN CD C 14.162 -11.852 -8.660 1.00 . A A . 2 GLN CD 1 1
10 14484 1 1 2 GLN CG C 13.402 -12.796 -7.734 1.00 . A A . 2 GLN CG 1 1
10 14485 1 1 2 GLN H H 10.951 -12.207 -5.620 1.00 . A A . 2 GLN H 1 1
10 14486 1 1 2 GLN HA H 13.147 -14.186 -5.440 1.00 . A A . 2 GLN HA 1 1
10 14487 1 1 2 GLN HB3 H 14.428 -11.998 -6.037 1.00 . A A . 2 GLN HB3 1 1
10 14488 1 1 2 GLN HE21 H 12.659 -10.495 -8.724 1.00 . A A . 2 GLN HE21 1 1
10 14489 1 1 2 GLN HE22 H 14.241 -9.959 -9.318 1.00 . A A . 2 GLN HE22 1 1
10 14490 1 1 2 GLN HG3 H 12.381 -12.931 -8.087 1.00 . A A . 2 GLN HG3 1 1
10 14491 1 1 2 GLN N N 11.325 -13.131 -5.434 1.00 . A A . 2 GLN N 1 1
10 14492 1 1 2 GLN NE2 N 13.632 -10.677 -8.940 1.00 . A A . 2 GLN NE2 1 1
10 14493 1 1 2 GLN O O 12.309 -12.072 -3.210 1.00 . A A . 2 GLN O 1 1
10 14494 1 1 2 GLN OE1 O 15.266 -12.147 -9.109 1.00 . A A . 2 GLN OE1 1 1
10 14495 1 1 3 PRO C C 15.061 -10.947 -2.081 1.00 . A A . 3 PRO C 1 1
10 14496 1 1 3 PRO CA C 14.900 -12.467 -2.101 1.00 . A A . 3 PRO CA 1 1
10 14497 1 1 3 PRO CB C 16.207 -13.214 -1.852 1.00 . A A . 3 PRO CB 1 1
10 14498 1 1 3 PRO CD C 15.365 -13.837 -4.007 1.00 . A A . 3 PRO CD 1 1
10 14499 1 1 3 PRO CG C 16.670 -13.640 -3.243 1.00 . A A . 3 PRO CG 1 1
10 14500 1 1 3 PRO HA H 14.220 -12.709 -1.292 1.00 . A A . 3 PRO HA 1 1
10 14501 1 1 3 PRO HB3 H 16.010 -14.098 -1.243 1.00 . A A . 3 PRO HB3 1 1
10 14502 1 1 3 PRO HD3 H 15.030 -14.868 -3.903 1.00 . A A . 3 PRO HD3 1 1
10 14503 1 1 3 PRO HG3 H 17.260 -14.556 -3.214 1.00 . A A . 3 PRO HG3 1 1
10 14504 1 1 3 PRO N N 14.384 -12.959 -3.381 1.00 . A A . 3 PRO N 1 1
10 14505 1 1 3 PRO O O 16.152 -10.397 -2.255 1.00 . A A . 3 PRO O 1 1
10 14506 1 1 4 LEU C C 13.016 -8.576 -0.548 1.00 . A A . 4 LEU C 1 1
10 14507 1 1 4 LEU CA C 13.815 -8.836 -1.795 1.00 . A A . 4 LEU CA 1 1
10 14508 1 1 4 LEU CB C 13.161 -8.226 -3.020 1.00 . A A . 4 LEU CB 1 1
10 14509 1 1 4 LEU CD1 C 14.665 -9.001 -4.920 1.00 . A A . 4 LEU CD1 1 1
10 14510 1 1 4 LEU CD2 C 13.761 -6.680 -4.804 1.00 . A A . 4 LEU CD2 1 1
10 14511 1 1 4 LEU CG C 14.275 -7.850 -4.009 1.00 . A A . 4 LEU CG 1 1
10 14512 1 1 4 LEU H H 13.081 -10.776 -1.819 1.00 . A A . 4 LEU H 1 1
10 14513 1 1 4 LEU HA H 14.793 -8.371 -1.692 1.00 . A A . 4 LEU HA 1 1
10 14514 1 1 4 LEU HB3 H 12.643 -7.321 -2.695 1.00 . A A . 4 LEU HB3 1 1
10 14515 1 1 4 LEU HD11 H 13.791 -9.411 -5.417 1.00 . A A . 4 LEU HD11 1 1
10 14516 1 1 4 LEU HD12 H 15.145 -9.768 -4.321 1.00 . A A . 4 LEU HD12 1 1
10 14517 1 1 4 LEU HD13 H 15.387 -8.653 -5.652 1.00 . A A . 4 LEU HD13 1 1
10 14518 1 1 4 LEU HD21 H 13.659 -5.866 -4.096 1.00 . A A . 4 LEU HD21 1 1
10 14519 1 1 4 LEU HD22 H 12.791 -6.930 -5.233 1.00 . A A . 4 LEU HD22 1 1
10 14520 1 1 4 LEU HD23 H 14.471 -6.408 -5.578 1.00 . A A . 4 LEU HD23 1 1
10 14521 1 1 4 LEU HG H 15.175 -7.497 -3.494 1.00 . A A . 4 LEU HG 1 1
10 14522 1 1 4 LEU N N 13.939 -10.259 -1.912 1.00 . A A . 4 LEU N 1 1
10 14523 1 1 4 LEU O O 11.821 -8.854 -0.477 1.00 . A A . 4 LEU O 1 1
10 14524 1 1 5 ALA C C 13.321 -5.851 1.368 1.00 . A A . 5 ALA C 1 1
10 14525 1 1 5 ALA CA C 13.155 -7.348 1.575 1.00 . A A . 5 ALA CA 1 1
10 14526 1 1 5 ALA CB C 13.828 -7.835 2.857 1.00 . A A . 5 ALA CB 1 1
10 14527 1 1 5 ALA H H 14.687 -7.952 0.131 1.00 . A A . 5 ALA H 1 1
10 14528 1 1 5 ALA HA H 12.091 -7.578 1.645 1.00 . A A . 5 ALA HA 1 1
10 14529 1 1 5 ALA HB1 H 14.890 -7.593 2.844 1.00 . A A . 5 ALA HB1 1 1
10 14530 1 1 5 ALA HB2 H 13.361 -7.350 3.713 1.00 . A A . 5 ALA HB2 1 1
10 14531 1 1 5 ALA HB3 H 13.708 -8.909 2.950 1.00 . A A . 5 ALA HB3 1 1
10 14532 1 1 5 ALA N N 13.717 -8.011 0.410 1.00 . A A . 5 ALA N 1 1
10 14533 1 1 5 ALA O O 14.293 -5.253 1.828 1.00 . A A . 5 ALA O 1 1
10 14534 1 1 6 THR C C 11.535 -3.099 1.330 1.00 . A A . 6 THR C 1 1
10 14535 1 1 6 THR CA C 12.457 -3.815 0.341 1.00 . A A . 6 THR CA 1 1
10 14536 1 1 6 THR CB C 12.170 -3.567 -1.152 1.00 . A A . 6 THR CB 1 1
10 14537 1 1 6 THR CG2 C 13.353 -4.074 -1.971 1.00 . A A . 6 THR CG2 1 1
10 14538 1 1 6 THR H H 11.667 -5.783 0.199 1.00 . A A . 6 THR H 1 1
10 14539 1 1 6 THR HA H 13.453 -3.427 0.563 1.00 . A A . 6 THR HA 1 1
10 14540 1 1 6 THR HB H 12.058 -2.503 -1.342 1.00 . A A . 6 THR HB 1 1
10 14541 1 1 6 THR HG1 H 11.121 -4.404 -2.567 1.00 . A A . 6 THR HG1 1 1
10 14542 1 1 6 THR HG21 H 14.278 -3.621 -1.617 1.00 . A A . 6 THR HG21 1 1
10 14543 1 1 6 THR HG22 H 13.212 -3.809 -3.016 1.00 . A A . 6 THR HG22 1 1
10 14544 1 1 6 THR HG23 H 13.425 -5.157 -1.871 1.00 . A A . 6 THR HG23 1 1
10 14545 1 1 6 THR N N 12.431 -5.249 0.592 1.00 . A A . 6 THR N 1 1
10 14546 1 1 6 THR O O 10.748 -3.718 2.041 1.00 . A A . 6 THR O 1 1
10 14547 1 1 6 THR OG1 O 11.025 -4.259 -1.608 1.00 . A A . 6 THR OG1 1 1
10 14548 1 1 7 GLN C C 9.516 -0.540 1.562 1.00 . A A . 7 GLN C 1 1
10 14549 1 1 7 GLN CA C 10.802 -0.956 2.288 1.00 . A A . 7 GLN CA 1 1
10 14550 1 1 7 GLN CB C 11.608 0.220 2.871 1.00 . A A . 7 GLN CB 1 1
10 14551 1 1 7 GLN CD C 13.142 2.202 2.408 1.00 . A A . 7 GLN CD 1 1
10 14552 1 1 7 GLN CG C 12.158 1.193 1.837 1.00 . A A . 7 GLN CG 1 1
10 14553 1 1 7 GLN H H 12.165 -1.268 0.721 1.00 . A A . 7 GLN H 1 1
10 14554 1 1 7 GLN HA H 10.506 -1.565 3.138 1.00 . A A . 7 GLN HA 1 1
10 14555 1 1 7 GLN HB3 H 12.450 -0.185 3.415 1.00 . A A . 7 GLN HB3 1 1
10 14556 1 1 7 GLN HE21 H 11.855 3.728 2.234 1.00 . A A . 7 GLN HE21 1 1
10 14557 1 1 7 GLN HE22 H 13.548 4.186 2.434 1.00 . A A . 7 GLN HE22 1 1
10 14558 1 1 7 GLN HG3 H 11.324 1.707 1.371 1.00 . A A . 7 GLN HG3 1 1
10 14559 1 1 7 GLN N N 11.639 -1.775 1.421 1.00 . A A . 7 GLN N 1 1
10 14560 1 1 7 GLN NE2 N 12.835 3.476 2.296 1.00 . A A . 7 GLN NE2 1 1
10 14561 1 1 7 GLN O O 8.942 0.491 1.880 1.00 . A A . 7 GLN O 1 1
10 14562 1 1 7 GLN OE1 O 14.240 1.845 2.836 1.00 . A A . 7 GLN OE1 1 1
10 14563 1 1 8 CYS C C 7.143 -2.404 -0.341 1.00 . A A . 8 CYS C 1 1
10 14564 1 1 8 CYS CA C 7.839 -1.067 -0.183 1.00 . A A . 8 CYS CA 1 1
10 14565 1 1 8 CYS CB C 8.178 -0.613 -1.608 1.00 . A A . 8 CYS CB 1 1
10 14566 1 1 8 CYS H H 9.471 -2.224 0.445 1.00 . A A . 8 CYS H 1 1
10 14567 1 1 8 CYS HA H 7.184 -0.355 0.317 1.00 . A A . 8 CYS HA 1 1
10 14568 1 1 8 CYS HB3 H 7.277 -0.639 -2.223 1.00 . A A . 8 CYS HB3 1 1
10 14569 1 1 8 CYS HG H 8.339 1.348 -2.950 1.00 . A A . 8 CYS HG 1 1
10 14570 1 1 8 CYS N N 9.058 -1.307 0.576 1.00 . A A . 8 CYS N 1 1
10 14571 1 1 8 CYS O O 7.846 -3.421 -0.429 1.00 . A A . 8 CYS O 1 1
10 14572 1 1 8 CYS SG S 8.909 1.025 -1.775 1.00 . A A . 8 CYS SG 1 1
10 14573 1 1 9 PHE C C 4.049 -3.368 -1.912 1.00 . A A . 9 PHE C 1 1
10 14574 1 1 9 PHE CA C 5.205 -3.671 -0.969 1.00 . A A . 9 PHE CA 1 1
10 14575 1 1 9 PHE CB C 4.835 -4.518 0.270 1.00 . A A . 9 PHE CB 1 1
10 14576 1 1 9 PHE CD1 C 4.898 -3.041 2.335 1.00 . A A . 9 PHE CD1 1 1
10 14577 1 1 9 PHE CD2 C 2.738 -3.786 1.489 1.00 . A A . 9 PHE CD2 1 1
10 14578 1 1 9 PHE CE1 C 4.249 -2.270 3.315 1.00 . A A . 9 PHE CE1 1 1
10 14579 1 1 9 PHE CE2 C 2.098 -3.091 2.529 1.00 . A A . 9 PHE CE2 1 1
10 14580 1 1 9 PHE CG C 4.142 -3.775 1.396 1.00 . A A . 9 PHE CG 1 1
10 14581 1 1 9 PHE CZ C 2.847 -2.280 3.389 1.00 . A A . 9 PHE CZ 1 1
10 14582 1 1 9 PHE H H 5.179 -1.584 -0.555 1.00 . A A . 9 PHE H 1 1
10 14583 1 1 9 PHE HA H 5.911 -4.266 -1.558 1.00 . A A . 9 PHE HA 1 1
10 14584 1 1 9 PHE HB3 H 5.753 -4.949 0.667 1.00 . A A . 9 PHE HB3 1 1
10 14585 1 1 9 PHE HD1 H 5.975 -3.018 2.269 1.00 . A A . 9 PHE HD1 1 1
10 14586 1 1 9 PHE HD2 H 2.140 -4.240 0.715 1.00 . A A . 9 PHE HD2 1 1
10 14587 1 1 9 PHE HE1 H 4.810 -1.635 3.986 1.00 . A A . 9 PHE HE1 1 1
10 14588 1 1 9 PHE HE2 H 1.024 -3.051 2.605 1.00 . A A . 9 PHE HE2 1 1
10 14589 1 1 9 PHE HZ H 2.317 -1.604 4.041 1.00 . A A . 9 PHE HZ 1 1
10 14590 1 1 9 PHE N N 5.817 -2.413 -0.544 1.00 . A A . 9 PHE N 1 1
10 14591 1 1 9 PHE O O 3.776 -2.209 -2.241 1.00 . A A . 9 PHE O 1 1
10 14592 1 1 10 GLN C C 1.138 -5.344 -2.489 1.00 . A A . 10 GLN C 1 1
10 14593 1 1 10 GLN CA C 2.113 -4.322 -3.048 1.00 . A A . 10 GLN CA 1 1
10 14594 1 1 10 GLN CB C 2.270 -4.402 -4.574 1.00 . A A . 10 GLN CB 1 1
10 14595 1 1 10 GLN CD C 3.129 -5.418 -6.717 1.00 . A A . 10 GLN CD 1 1
10 14596 1 1 10 GLN CG C 3.015 -5.584 -5.196 1.00 . A A . 10 GLN CG 1 1
10 14597 1 1 10 GLN H H 3.773 -5.330 -2.120 1.00 . A A . 10 GLN H 1 1
10 14598 1 1 10 GLN HA H 1.705 -3.335 -2.836 1.00 . A A . 10 GLN HA 1 1
10 14599 1 1 10 GLN HB3 H 2.768 -3.493 -4.908 1.00 . A A . 10 GLN HB3 1 1
10 14600 1 1 10 GLN HE21 H 1.328 -4.441 -6.888 1.00 . A A . 10 GLN HE21 1 1
10 14601 1 1 10 GLN HE22 H 2.204 -4.708 -8.374 1.00 . A A . 10 GLN HE22 1 1
10 14602 1 1 10 GLN HG3 H 2.474 -6.499 -4.972 1.00 . A A . 10 GLN HG3 1 1
10 14603 1 1 10 GLN N N 3.383 -4.418 -2.357 1.00 . A A . 10 GLN N 1 1
10 14604 1 1 10 GLN NE2 N 2.140 -4.821 -7.373 1.00 . A A . 10 GLN NE2 1 1
10 14605 1 1 10 GLN O O 1.454 -6.530 -2.430 1.00 . A A . 10 GLN O 1 1
10 14606 1 1 10 GLN OE1 O 4.129 -5.818 -7.320 1.00 . A A . 10 GLN OE1 1 1
10 14607 1 1 11 LEU C C -1.867 -6.039 -3.074 1.00 . A A . 11 LEU C 1 1
10 14608 1 1 11 LEU CA C -1.205 -5.670 -1.755 1.00 . A A . 11 LEU CA 1 1
10 14609 1 1 11 LEU CB C -2.220 -4.869 -0.943 1.00 . A A . 11 LEU CB 1 1
10 14610 1 1 11 LEU CD1 C -0.532 -4.560 1.000 1.00 . A A . 11 LEU CD1 1 1
10 14611 1 1 11 LEU CD2 C -2.776 -3.493 1.016 1.00 . A A . 11 LEU CD2 1 1
10 14612 1 1 11 LEU CG C -1.964 -4.686 0.557 1.00 . A A . 11 LEU CG 1 1
10 14613 1 1 11 LEU H H -0.154 -3.857 -2.104 1.00 . A A . 11 LEU H 1 1
10 14614 1 1 11 LEU HA H -0.962 -6.580 -1.205 1.00 . A A . 11 LEU HA 1 1
10 14615 1 1 11 LEU HB3 H -3.150 -5.415 -0.935 1.00 . A A . 11 LEU HB3 1 1
10 14616 1 1 11 LEU HD11 H -0.001 -5.442 0.651 1.00 . A A . 11 LEU HD11 1 1
10 14617 1 1 11 LEU HD12 H -0.518 -4.536 2.090 1.00 . A A . 11 LEU HD12 1 1
10 14618 1 1 11 LEU HD13 H -0.109 -3.658 0.586 1.00 . A A . 11 LEU HD13 1 1
10 14619 1 1 11 LEU HD21 H -2.502 -2.604 0.452 1.00 . A A . 11 LEU HD21 1 1
10 14620 1 1 11 LEU HD22 H -2.638 -3.315 2.080 1.00 . A A . 11 LEU HD22 1 1
10 14621 1 1 11 LEU HD23 H -3.816 -3.744 0.839 1.00 . A A . 11 LEU HD23 1 1
10 14622 1 1 11 LEU HG H -2.325 -5.561 1.072 1.00 . A A . 11 LEU HG 1 1
10 14623 1 1 11 LEU N N -0.020 -4.861 -2.035 1.00 . A A . 11 LEU N 1 1
10 14624 1 1 11 LEU O O -1.481 -5.552 -4.143 1.00 . A A . 11 LEU O 1 1
10 14625 1 1 12 SER C C -5.074 -7.728 -3.986 1.00 . A A . 12 SER C 1 1
10 14626 1 1 12 SER CA C -3.577 -7.416 -4.172 1.00 . A A . 12 SER CA 1 1
10 14627 1 1 12 SER CB C -2.801 -8.664 -4.629 1.00 . A A . 12 SER CB 1 1
10 14628 1 1 12 SER H H -3.084 -7.255 -2.063 1.00 . A A . 12 SER H 1 1
10 14629 1 1 12 SER HA H -3.529 -6.684 -4.970 1.00 . A A . 12 SER HA 1 1
10 14630 1 1 12 SER HB3 H -3.235 -9.019 -5.566 1.00 . A A . 12 SER HB3 1 1
10 14631 1 1 12 SER HG H -1.346 -7.464 -5.111 1.00 . A A . 12 SER HG 1 1
10 14632 1 1 12 SER N N -2.908 -6.863 -2.992 1.00 . A A . 12 SER N 1 1
10 14633 1 1 12 SER O O -5.513 -8.797 -4.415 1.00 . A A . 12 SER O 1 1
10 14634 1 1 12 SER OG O -1.423 -8.380 -4.803 1.00 . A A . 12 SER OG 1 1
10 14635 1 1 13 ASN C C -8.167 -5.931 -2.762 1.00 . A A . 13 ASN C 1 1
10 14636 1 1 13 ASN CA C -7.323 -7.122 -3.241 1.00 . A A . 13 ASN CA 1 1
10 14637 1 1 13 ASN CB C -7.602 -8.354 -2.341 1.00 . A A . 13 ASN CB 1 1
10 14638 1 1 13 ASN CG C -8.494 -9.359 -3.044 1.00 . A A . 13 ASN CG 1 1
10 14639 1 1 13 ASN H H -5.506 -5.964 -3.076 1.00 . A A . 13 ASN H 1 1
10 14640 1 1 13 ASN HA H -7.660 -7.353 -4.255 1.00 . A A . 13 ASN HA 1 1
10 14641 1 1 13 ASN HB3 H -8.104 -8.078 -1.419 1.00 . A A . 13 ASN HB3 1 1
10 14642 1 1 13 ASN HD21 H -7.392 -10.899 -2.362 1.00 . A A . 13 ASN HD21 1 1
10 14643 1 1 13 ASN HD22 H -8.836 -11.345 -3.250 1.00 . A A . 13 ASN HD22 1 1
10 14644 1 1 13 ASN N N -5.874 -6.866 -3.338 1.00 . A A . 13 ASN N 1 1
10 14645 1 1 13 ASN ND2 N -8.201 -10.633 -2.915 1.00 . A A . 13 ASN ND2 1 1
10 14646 1 1 13 ASN O O -9.326 -6.108 -2.393 1.00 . A A . 13 ASN O 1 1
10 14647 1 1 13 ASN OD1 O -9.446 -9.008 -3.734 1.00 . A A . 13 ASN OD1 1 1
10 14648 1 1 14 MET C C -9.379 -2.945 -2.401 1.00 . A A . 14 MET C 1 1
10 14649 1 1 14 MET CA C -8.165 -3.674 -1.824 1.00 . A A . 14 MET CA 1 1
10 14650 1 1 14 MET CB C -7.037 -2.677 -1.559 1.00 . A A . 14 MET CB 1 1
10 14651 1 1 14 MET CE C -7.453 -2.409 1.653 1.00 . A A . 14 MET CE 1 1
10 14652 1 1 14 MET CG C -5.971 -3.221 -0.608 1.00 . A A . 14 MET CG 1 1
10 14653 1 1 14 MET H H -6.739 -4.454 -3.094 1.00 . A A . 14 MET H 1 1
10 14654 1 1 14 MET HA H -8.484 -4.115 -0.879 1.00 . A A . 14 MET HA 1 1
10 14655 1 1 14 MET HB3 H -7.455 -1.786 -1.124 1.00 . A A . 14 MET HB3 1 1
10 14656 1 1 14 MET HE1 H -8.319 -2.180 1.032 1.00 . A A . 14 MET HE1 1 1
10 14657 1 1 14 MET HE2 H -7.794 -2.624 2.667 1.00 . A A . 14 MET HE2 1 1
10 14658 1 1 14 MET HE3 H -6.788 -1.546 1.681 1.00 . A A . 14 MET HE3 1 1
10 14659 1 1 14 MET HG3 H -5.251 -2.426 -0.410 1.00 . A A . 14 MET HG3 1 1
10 14660 1 1 14 MET N N -7.620 -4.716 -2.678 1.00 . A A . 14 MET N 1 1
10 14661 1 1 14 MET O O -10.021 -2.192 -1.669 1.00 . A A . 14 MET O 1 1
10 14662 1 1 14 MET SD S -6.576 -3.855 0.985 1.00 . A A . 14 MET SD 1 1
10 14663 1 1 15 PHE C C -11.289 -3.305 -5.494 1.00 . A A . 15 PHE C 1 1
10 14664 1 1 15 PHE CA C -10.796 -2.445 -4.352 1.00 . A A . 15 PHE CA 1 1
10 14665 1 1 15 PHE CB C -10.332 -1.097 -4.912 1.00 . A A . 15 PHE CB 1 1
10 14666 1 1 15 PHE CD1 C -7.838 -1.166 -5.211 1.00 . A A . 15 PHE CD1 1 1
10 14667 1 1 15 PHE CD2 C -9.246 -1.344 -7.194 1.00 . A A . 15 PHE CD2 1 1
10 14668 1 1 15 PHE CE1 C -6.698 -1.310 -6.009 1.00 . A A . 15 PHE CE1 1 1
10 14669 1 1 15 PHE CE2 C -8.100 -1.486 -7.994 1.00 . A A . 15 PHE CE2 1 1
10 14670 1 1 15 PHE CG C -9.113 -1.190 -5.801 1.00 . A A . 15 PHE CG 1 1
10 14671 1 1 15 PHE CZ C -6.824 -1.469 -7.398 1.00 . A A . 15 PHE CZ 1 1
10 14672 1 1 15 PHE H H -9.207 -3.804 -4.243 1.00 . A A . 15 PHE H 1 1
10 14673 1 1 15 PHE HA H -11.612 -2.284 -3.651 1.00 . A A . 15 PHE HA 1 1
10 14674 1 1 15 PHE HB3 H -10.092 -0.446 -4.081 1.00 . A A . 15 PHE HB3 1 1
10 14675 1 1 15 PHE HD1 H -7.733 -1.021 -4.145 1.00 . A A . 15 PHE HD1 1 1
10 14676 1 1 15 PHE HD2 H -10.226 -1.339 -7.653 1.00 . A A . 15 PHE HD2 1 1
10 14677 1 1 15 PHE HE1 H -5.725 -1.247 -5.553 1.00 . A A . 15 PHE HE1 1 1
10 14678 1 1 15 PHE HE2 H -8.213 -1.573 -9.063 1.00 . A A . 15 PHE HE2 1 1
10 14679 1 1 15 PHE HZ H -5.924 -1.518 -7.992 1.00 . A A . 15 PHE HZ 1 1
10 14680 1 1 15 PHE N N -9.700 -3.128 -3.680 1.00 . A A . 15 PHE N 1 1
10 14681 1 1 15 PHE O O -10.520 -4.080 -6.073 1.00 . A A . 15 PHE O 1 1
10 14682 1 1 16 ASN C C -13.525 -2.875 -8.050 1.00 . A A . 16 ASN C 1 1
10 14683 1 1 16 ASN CA C -13.200 -3.858 -6.923 1.00 . A A . 16 ASN CA 1 1
10 14684 1 1 16 ASN CB C -14.463 -4.576 -6.404 1.00 . A A . 16 ASN CB 1 1
10 14685 1 1 16 ASN CG C -14.353 -5.063 -4.964 1.00 . A A . 16 ASN CG 1 1
10 14686 1 1 16 ASN H H -13.075 -2.340 -5.457 1.00 . A A . 16 ASN H 1 1
10 14687 1 1 16 ASN HA H -12.510 -4.623 -7.270 1.00 . A A . 16 ASN HA 1 1
10 14688 1 1 16 ASN HB3 H -14.651 -5.439 -7.031 1.00 . A A . 16 ASN HB3 1 1
10 14689 1 1 16 ASN HD21 H -16.154 -4.251 -4.436 1.00 . A A . 16 ASN HD21 1 1
10 14690 1 1 16 ASN HD22 H -15.252 -4.951 -3.137 1.00 . A A . 16 ASN HD22 1 1
10 14691 1 1 16 ASN N N -12.549 -3.101 -5.869 1.00 . A A . 16 ASN N 1 1
10 14692 1 1 16 ASN ND2 N -15.330 -4.755 -4.132 1.00 . A A . 16 ASN ND2 1 1
10 14693 1 1 16 ASN O O -13.756 -1.701 -7.772 1.00 . A A . 16 ASN O 1 1
10 14694 1 1 16 ASN OD1 O -13.382 -5.708 -4.573 1.00 . A A . 16 ASN OD1 1 1
10 14695 1 1 17 PRO C C -15.249 -1.807 -10.505 1.00 . A A . 17 PRO C 1 1
10 14696 1 1 17 PRO CA C -13.849 -2.436 -10.458 1.00 . A A . 17 PRO CA 1 1
10 14697 1 1 17 PRO CB C -13.585 -3.313 -11.684 1.00 . A A . 17 PRO CB 1 1
10 14698 1 1 17 PRO CD C -13.431 -4.692 -9.740 1.00 . A A . 17 PRO CD 1 1
10 14699 1 1 17 PRO CG C -13.884 -4.727 -11.191 1.00 . A A . 17 PRO CG 1 1
10 14700 1 1 17 PRO HA H -13.118 -1.626 -10.442 1.00 . A A . 17 PRO HA 1 1
10 14701 1 1 17 PRO HB3 H -12.533 -3.229 -11.941 1.00 . A A . 17 PRO HB3 1 1
10 14702 1 1 17 PRO HD3 H -12.375 -4.951 -9.669 1.00 . A A . 17 PRO HD3 1 1
10 14703 1 1 17 PRO HG3 H -13.337 -5.482 -11.749 1.00 . A A . 17 PRO HG3 1 1
10 14704 1 1 17 PRO N N -13.621 -3.319 -9.310 1.00 . A A . 17 PRO N 1 1
10 14705 1 1 17 PRO O O -15.543 -1.035 -11.420 1.00 . A A . 17 PRO O 1 1
10 14706 1 1 18 GLN C C -17.990 -1.357 -8.185 1.00 . A A . 18 GLN C 1 1
10 14707 1 1 18 GLN CA C -17.552 -1.844 -9.571 1.00 . A A . 18 GLN CA 1 1
10 14708 1 1 18 GLN CB C -18.351 -3.063 -10.054 1.00 . A A . 18 GLN CB 1 1
10 14709 1 1 18 GLN CD C -19.005 -4.378 -12.147 1.00 . A A . 18 GLN CD 1 1
10 14710 1 1 18 GLN CG C -18.018 -3.406 -11.515 1.00 . A A . 18 GLN CG 1 1
10 14711 1 1 18 GLN H H -15.817 -2.824 -8.873 1.00 . A A . 18 GLN H 1 1
10 14712 1 1 18 GLN HA H -17.738 -1.017 -10.260 1.00 . A A . 18 GLN HA 1 1
10 14713 1 1 18 GLN HB3 H -19.403 -2.802 -9.982 1.00 . A A . 18 GLN HB3 1 1
10 14714 1 1 18 GLN HE21 H -17.528 -5.563 -12.919 1.00 . A A . 18 GLN HE21 1 1
10 14715 1 1 18 GLN HE22 H -19.161 -6.034 -13.311 1.00 . A A . 18 GLN HE22 1 1
10 14716 1 1 18 GLN HG3 H -17.009 -3.809 -11.582 1.00 . A A . 18 GLN HG3 1 1
10 14717 1 1 18 GLN N N -16.134 -2.182 -9.580 1.00 . A A . 18 GLN N 1 1
10 14718 1 1 18 GLN NE2 N -18.532 -5.453 -12.768 1.00 . A A . 18 GLN NE2 1 1
10 14719 1 1 18 GLN O O -19.086 -1.677 -7.726 1.00 . A A . 18 GLN O 1 1
10 14720 1 1 18 GLN OE1 O -20.212 -4.164 -12.089 1.00 . A A . 18 GLN OE1 1 1
10 14721 1 1 19 THR C C -16.653 1.399 -6.243 1.00 . A A . 19 THR C 1 1
10 14722 1 1 19 THR CA C -17.384 0.045 -6.238 1.00 . A A . 19 THR CA 1 1
10 14723 1 1 19 THR CB C -17.093 -0.896 -5.048 1.00 . A A . 19 THR CB 1 1
10 14724 1 1 19 THR CG2 C -15.634 -1.338 -4.953 1.00 . A A . 19 THR CG2 1 1
10 14725 1 1 19 THR H H -16.220 -0.447 -7.939 1.00 . A A . 19 THR H 1 1
10 14726 1 1 19 THR HA H -18.451 0.267 -6.202 1.00 . A A . 19 THR HA 1 1
10 14727 1 1 19 THR HB H -17.674 -1.800 -5.197 1.00 . A A . 19 THR HB 1 1
10 14728 1 1 19 THR HG1 H -16.917 -0.613 -3.116 1.00 . A A . 19 THR HG1 1 1
10 14729 1 1 19 THR HG21 H -15.494 -1.983 -4.087 1.00 . A A . 19 THR HG21 1 1
10 14730 1 1 19 THR HG22 H -14.980 -0.475 -4.881 1.00 . A A . 19 THR HG22 1 1
10 14731 1 1 19 THR HG23 H -15.370 -1.879 -5.851 1.00 . A A . 19 THR HG23 1 1
10 14732 1 1 19 THR N N -17.106 -0.638 -7.497 1.00 . A A . 19 THR N 1 1
10 14733 1 1 19 THR O O -15.920 1.750 -5.320 1.00 . A A . 19 THR O 1 1
10 14734 1 1 19 THR OG1 O -17.523 -0.331 -3.827 1.00 . A A . 19 THR OG1 1 1
10 14735 1 1 20 GLU C C -17.760 4.323 -7.874 1.00 . A A . 20 GLU C 1 1
10 14736 1 1 20 GLU CA C -16.540 3.596 -7.320 1.00 . A A . 20 GLU CA 1 1
10 14737 1 1 20 GLU CB C -15.257 3.924 -8.106 1.00 . A A . 20 GLU CB 1 1
10 14738 1 1 20 GLU CD C -14.452 4.271 -10.549 1.00 . A A . 20 GLU CD 1 1
10 14739 1 1 20 GLU CG C -15.137 3.342 -9.530 1.00 . A A . 20 GLU CG 1 1
10 14740 1 1 20 GLU H H -17.454 1.848 -8.051 1.00 . A A . 20 GLU H 1 1
10 14741 1 1 20 GLU HA H -16.381 3.931 -6.292 1.00 . A A . 20 GLU HA 1 1
10 14742 1 1 20 GLU HB3 H -14.412 3.558 -7.525 1.00 . A A . 20 GLU HB3 1 1
10 14743 1 1 20 GLU HG3 H -16.128 3.106 -9.915 1.00 . A A . 20 GLU HG3 1 1
10 14744 1 1 20 GLU N N -16.848 2.174 -7.311 1.00 . A A . 20 GLU N 1 1
10 14745 1 1 20 GLU O O -18.296 3.937 -8.919 1.00 . A A . 20 GLU O 1 1
10 14746 1 1 20 GLU OE1 O -13.629 5.149 -10.207 1.00 . A A . 20 GLU OE1 1 1
10 14747 1 1 20 GLU OE2 O -14.757 4.135 -11.757 1.00 . A A . 20 GLU OE2 1 1
10 14748 1 1 21 GLU C C -19.070 7.677 -7.120 1.00 . A A . 21 GLU C 1 1
10 14749 1 1 21 GLU CA C -19.231 6.273 -7.713 1.00 . A A . 21 GLU CA 1 1
10 14750 1 1 21 GLU CB C -20.648 5.696 -7.530 1.00 . A A . 21 GLU CB 1 1
10 14751 1 1 21 GLU CD C -22.995 5.709 -8.546 1.00 . A A . 21 GLU CD 1 1
10 14752 1 1 21 GLU CG C -21.547 6.167 -8.683 1.00 . A A . 21 GLU CG 1 1
10 14753 1 1 21 GLU H H -17.832 5.592 -6.278 1.00 . A A . 21 GLU H 1 1
10 14754 1 1 21 GLU HA H -19.027 6.362 -8.774 1.00 . A A . 21 GLU HA 1 1
10 14755 1 1 21 GLU HB3 H -21.059 6.004 -6.568 1.00 . A A . 21 GLU HB3 1 1
10 14756 1 1 21 GLU HG3 H -21.154 5.768 -9.620 1.00 . A A . 21 GLU HG3 1 1
10 14757 1 1 21 GLU N N -18.227 5.358 -7.179 1.00 . A A . 21 GLU N 1 1
10 14758 1 1 21 GLU O O -20.008 8.474 -7.104 1.00 . A A . 21 GLU O 1 1
10 14759 1 1 21 GLU OE1 O -23.245 4.532 -8.225 1.00 . A A . 21 GLU OE1 1 1
10 14760 1 1 21 GLU OE2 O -23.903 6.517 -8.869 1.00 . A A . 21 GLU OE2 1 1
10 14761 1 1 22 GLU C C -16.171 9.605 -6.138 1.00 . A A . 22 GLU C 1 1
10 14762 1 1 22 GLU CA C -17.603 9.170 -5.818 1.00 . A A . 22 GLU CA 1 1
10 14763 1 1 22 GLU CB C -17.888 8.891 -4.329 1.00 . A A . 22 GLU CB 1 1
10 14764 1 1 22 GLU CD C -17.427 7.285 -2.384 1.00 . A A . 22 GLU CD 1 1
10 14765 1 1 22 GLU CG C -16.940 7.856 -3.715 1.00 . A A . 22 GLU CG 1 1
10 14766 1 1 22 GLU H H -17.106 7.352 -6.744 1.00 . A A . 22 GLU H 1 1
10 14767 1 1 22 GLU HA H -18.280 9.964 -6.120 1.00 . A A . 22 GLU HA 1 1
10 14768 1 1 22 GLU HB3 H -18.915 8.534 -4.237 1.00 . A A . 22 GLU HB3 1 1
10 14769 1 1 22 GLU HG3 H -15.992 8.365 -3.564 1.00 . A A . 22 GLU HG3 1 1
10 14770 1 1 22 GLU N N -17.884 7.978 -6.597 1.00 . A A . 22 GLU N 1 1
10 14771 1 1 22 GLU O O -15.214 8.875 -5.887 1.00 . A A . 22 GLU O 1 1
10 14772 1 1 22 GLU OE1 O -17.687 8.057 -1.433 1.00 . A A . 22 GLU OE1 1 1
10 14773 1 1 22 GLU OE2 O -17.524 6.042 -2.268 1.00 . A A . 22 GLU OE2 1 1
10 14774 1 1 23 VAL C C -13.917 11.536 -5.813 1.00 . A A . 23 VAL C 1 1
10 14775 1 1 23 VAL CA C -14.714 11.319 -7.111 1.00 . A A . 23 VAL CA 1 1
10 14776 1 1 23 VAL CB C -14.913 12.564 -8.007 1.00 . A A . 23 VAL CB 1 1
10 14777 1 1 23 VAL CG1 C -15.705 13.719 -7.373 1.00 . A A . 23 VAL CG1 1 1
10 14778 1 1 23 VAL CG2 C -13.574 13.064 -8.551 1.00 . A A . 23 VAL CG2 1 1
10 14779 1 1 23 VAL H H -16.839 11.284 -7.033 1.00 . A A . 23 VAL H 1 1
10 14780 1 1 23 VAL HA H -14.184 10.571 -7.702 1.00 . A A . 23 VAL HA 1 1
10 14781 1 1 23 VAL HB H -15.493 12.246 -8.872 1.00 . A A . 23 VAL HB 1 1
10 14782 1 1 23 VAL HG11 H -15.160 14.126 -6.524 1.00 . A A . 23 VAL HG11 1 1
10 14783 1 1 23 VAL HG12 H -15.849 14.511 -8.109 1.00 . A A . 23 VAL HG12 1 1
10 14784 1 1 23 VAL HG13 H -16.685 13.372 -7.044 1.00 . A A . 23 VAL HG13 1 1
10 14785 1 1 23 VAL HG21 H -12.965 13.441 -7.730 1.00 . A A . 23 VAL HG21 1 1
10 14786 1 1 23 VAL HG22 H -13.043 12.252 -9.049 1.00 . A A . 23 VAL HG22 1 1
10 14787 1 1 23 VAL HG23 H -13.741 13.864 -9.271 1.00 . A A . 23 VAL HG23 1 1
10 14788 1 1 23 VAL N N -16.016 10.759 -6.779 1.00 . A A . 23 VAL N 1 1
10 14789 1 1 23 VAL O O -14.387 12.241 -4.919 1.00 . A A . 23 VAL O 1 1
10 14790 1 1 24 GLY C C -11.678 9.719 -3.733 1.00 . A A . 24 GLY C 1 1
10 14791 1 1 24 GLY CA C -11.857 11.015 -4.535 1.00 . A A . 24 GLY CA 1 1
10 14792 1 1 24 GLY H H -12.433 10.318 -6.457 1.00 . A A . 24 GLY H 1 1
10 14793 1 1 24 GLY HA2 H -10.878 11.338 -4.888 1.00 . A A . 24 GLY HA2 1 1
10 14794 1 1 24 GLY HA3 H -12.232 11.784 -3.857 1.00 . A A . 24 GLY HA3 1 1
10 14795 1 1 24 GLY N N -12.749 10.895 -5.687 1.00 . A A . 24 GLY N 1 1
10 14796 1 1 24 GLY O O -10.943 9.739 -2.742 1.00 . A A . 24 GLY O 1 1
10 14797 1 1 25 TRP C C -11.113 6.621 -3.038 1.00 . A A . 25 TRP C 1 1
10 14798 1 1 25 TRP CA C -12.424 7.344 -3.403 1.00 . A A . 25 TRP CA 1 1
10 14799 1 1 25 TRP CB C -13.357 6.405 -4.186 1.00 . A A . 25 TRP CB 1 1
10 14800 1 1 25 TRP CD1 C -13.046 6.589 -6.702 1.00 . A A . 25 TRP CD1 1 1
10 14801 1 1 25 TRP CD2 C -12.221 4.678 -5.870 1.00 . A A . 25 TRP CD2 1 1
10 14802 1 1 25 TRP CE2 C -11.973 4.669 -7.271 1.00 . A A . 25 TRP CE2 1 1
10 14803 1 1 25 TRP CE3 C -11.814 3.534 -5.150 1.00 . A A . 25 TRP CE3 1 1
10 14804 1 1 25 TRP CG C -12.880 5.936 -5.530 1.00 . A A . 25 TRP CG 1 1
10 14805 1 1 25 TRP CH2 C -10.877 2.512 -7.166 1.00 . A A . 25 TRP CH2 1 1
10 14806 1 1 25 TRP CZ2 C -11.337 3.604 -7.915 1.00 . A A . 25 TRP CZ2 1 1
10 14807 1 1 25 TRP CZ3 C -11.140 2.470 -5.785 1.00 . A A . 25 TRP CZ3 1 1
10 14808 1 1 25 TRP H H -12.912 8.686 -4.946 1.00 . A A . 25 TRP H 1 1
10 14809 1 1 25 TRP HA H -12.916 7.582 -2.459 1.00 . A A . 25 TRP HA 1 1
10 14810 1 1 25 TRP HB3 H -14.315 6.901 -4.321 1.00 . A A . 25 TRP HB3 1 1
10 14811 1 1 25 TRP HD1 H -13.553 7.533 -6.833 1.00 . A A . 25 TRP HD1 1 1
10 14812 1 1 25 TRP HE1 H -12.770 5.979 -8.716 1.00 . A A . 25 TRP HE1 1 1
10 14813 1 1 25 TRP HE3 H -12.004 3.505 -4.085 1.00 . A A . 25 TRP HE3 1 1
10 14814 1 1 25 TRP HH2 H -10.333 1.722 -7.670 1.00 . A A . 25 TRP HH2 1 1
10 14815 1 1 25 TRP HZ2 H -11.208 3.631 -8.983 1.00 . A A . 25 TRP HZ2 1 1
10 14816 1 1 25 TRP HZ3 H -10.812 1.625 -5.202 1.00 . A A . 25 TRP HZ3 1 1
10 14817 1 1 25 TRP N N -12.300 8.606 -4.146 1.00 . A A . 25 TRP N 1 1
10 14818 1 1 25 TRP NE1 N -12.538 5.831 -7.732 1.00 . A A . 25 TRP NE1 1 1
10 14819 1 1 25 TRP O O -11.132 5.508 -2.515 1.00 . A A . 25 TRP O 1 1
10 14820 1 1 26 ASP C C -8.365 7.054 -1.425 1.00 . A A . 26 ASP C 1 1
10 14821 1 1 26 ASP CA C -8.657 6.676 -2.868 1.00 . A A . 26 ASP CA 1 1
10 14822 1 1 26 ASP CB C -7.495 7.148 -3.755 1.00 . A A . 26 ASP CB 1 1
10 14823 1 1 26 ASP CG C -7.484 8.641 -4.049 1.00 . A A . 26 ASP CG 1 1
10 14824 1 1 26 ASP H H -9.958 8.150 -3.651 1.00 . A A . 26 ASP H 1 1
10 14825 1 1 26 ASP HA H -8.678 5.587 -2.900 1.00 . A A . 26 ASP HA 1 1
10 14826 1 1 26 ASP HB3 H -7.522 6.605 -4.697 1.00 . A A . 26 ASP HB3 1 1
10 14827 1 1 26 ASP N N -9.945 7.189 -3.325 1.00 . A A . 26 ASP N 1 1
10 14828 1 1 26 ASP O O -7.569 6.360 -0.797 1.00 . A A . 26 ASP O 1 1
10 14829 1 1 26 ASP OD1 O -8.419 9.106 -4.749 1.00 . A A . 26 ASP OD1 1 1
10 14830 1 1 26 ASP OD2 O -6.488 9.311 -3.702 1.00 . A A . 26 ASP OD2 1 1
10 14831 1 1 27 THR C C -9.022 7.426 1.500 1.00 . A A . 27 THR C 1 1
10 14832 1 1 27 THR CA C -8.691 8.527 0.488 1.00 . A A . 27 THR CA 1 1
10 14833 1 1 27 THR CB C -9.396 9.866 0.762 1.00 . A A . 27 THR CB 1 1
10 14834 1 1 27 THR CG2 C -9.411 10.272 2.234 1.00 . A A . 27 THR CG2 1 1
10 14835 1 1 27 THR H H -9.738 8.561 -1.378 1.00 . A A . 27 THR H 1 1
10 14836 1 1 27 THR HA H -7.616 8.694 0.549 1.00 . A A . 27 THR HA 1 1
10 14837 1 1 27 THR HB H -10.423 9.827 0.399 1.00 . A A . 27 THR HB 1 1
10 14838 1 1 27 THR HG1 H -9.309 11.293 -0.559 1.00 . A A . 27 THR HG1 1 1
10 14839 1 1 27 THR HG21 H -9.804 11.284 2.336 1.00 . A A . 27 THR HG21 1 1
10 14840 1 1 27 THR HG22 H -8.413 10.202 2.660 1.00 . A A . 27 THR HG22 1 1
10 14841 1 1 27 THR HG23 H -10.068 9.596 2.776 1.00 . A A . 27 THR HG23 1 1
10 14842 1 1 27 THR N N -9.000 8.089 -0.869 1.00 . A A . 27 THR N 1 1
10 14843 1 1 27 THR O O -8.232 7.193 2.413 1.00 . A A . 27 THR O 1 1
10 14844 1 1 27 THR OG1 O -8.687 10.880 0.073 1.00 . A A . 27 THR OG1 1 1
10 14845 1 1 28 GLU C C -9.734 4.511 2.246 1.00 . A A . 28 GLU C 1 1
10 14846 1 1 28 GLU CA C -10.655 5.738 2.243 1.00 . A A . 28 GLU CA 1 1
10 14847 1 1 28 GLU CB C -12.085 5.349 1.830 1.00 . A A . 28 GLU CB 1 1
10 14848 1 1 28 GLU CD C -13.209 7.510 2.618 1.00 . A A . 28 GLU CD 1 1
10 14849 1 1 28 GLU CG C -13.022 6.512 1.481 1.00 . A A . 28 GLU CG 1 1
10 14850 1 1 28 GLU H H -10.747 6.978 0.542 1.00 . A A . 28 GLU H 1 1
10 14851 1 1 28 GLU HA H -10.677 6.162 3.250 1.00 . A A . 28 GLU HA 1 1
10 14852 1 1 28 GLU HB3 H -12.536 4.792 2.647 1.00 . A A . 28 GLU HB3 1 1
10 14853 1 1 28 GLU HG3 H -13.992 6.094 1.224 1.00 . A A . 28 GLU HG3 1 1
10 14854 1 1 28 GLU N N -10.145 6.734 1.313 1.00 . A A . 28 GLU N 1 1
10 14855 1 1 28 GLU O O -9.244 4.080 3.285 1.00 . A A . 28 GLU O 1 1
10 14856 1 1 28 GLU OE1 O -14.165 7.370 3.421 1.00 . A A . 28 GLU OE1 1 1
10 14857 1 1 28 GLU OE2 O -12.466 8.514 2.668 1.00 . A A . 28 GLU OE2 1 1
10 14858 1 1 29 ILE C C -7.203 3.007 1.295 1.00 . A A . 29 ILE C 1 1
10 14859 1 1 29 ILE CA C -8.660 2.747 0.898 1.00 . A A . 29 ILE CA 1 1
10 14860 1 1 29 ILE CB C -8.755 2.239 -0.560 1.00 . A A . 29 ILE CB 1 1
10 14861 1 1 29 ILE CD1 C -10.493 1.447 -2.310 1.00 . A A . 29 ILE CD1 1 1
10 14862 1 1 29 ILE CG1 C -10.212 2.300 -1.076 1.00 . A A . 29 ILE CG1 1 1
10 14863 1 1 29 ILE CG2 C -8.157 0.820 -0.658 1.00 . A A . 29 ILE CG2 1 1
10 14864 1 1 29 ILE H H -9.873 4.385 0.243 1.00 . A A . 29 ILE H 1 1
10 14865 1 1 29 ILE HA H -9.069 1.991 1.573 1.00 . A A . 29 ILE HA 1 1
10 14866 1 1 29 ILE HB H -8.166 2.905 -1.192 1.00 . A A . 29 ILE HB 1 1
10 14867 1 1 29 ILE HD11 H -10.444 0.390 -2.045 1.00 . A A . 29 ILE HD11 1 1
10 14868 1 1 29 ILE HD12 H -11.491 1.663 -2.682 1.00 . A A . 29 ILE HD12 1 1
10 14869 1 1 29 ILE HD13 H -9.758 1.670 -3.085 1.00 . A A . 29 ILE HD13 1 1
10 14870 1 1 29 ILE HG13 H -10.443 3.332 -1.332 1.00 . A A . 29 ILE HG13 1 1
10 14871 1 1 29 ILE HG21 H -8.743 0.124 -0.057 1.00 . A A . 29 ILE HG21 1 1
10 14872 1 1 29 ILE HG22 H -8.131 0.487 -1.694 1.00 . A A . 29 ILE HG22 1 1
10 14873 1 1 29 ILE HG23 H -7.130 0.815 -0.298 1.00 . A A . 29 ILE HG23 1 1
10 14874 1 1 29 ILE N N -9.455 3.964 1.060 1.00 . A A . 29 ILE N 1 1
10 14875 1 1 29 ILE O O -6.502 2.112 1.763 1.00 . A A . 29 ILE O 1 1
10 14876 1 1 30 LYS C C -5.413 4.595 3.100 1.00 . A A . 30 LYS C 1 1
10 14877 1 1 30 LYS CA C -5.423 4.650 1.571 1.00 . A A . 30 LYS CA 1 1
10 14878 1 1 30 LYS CB C -5.174 6.059 1.033 1.00 . A A . 30 LYS CB 1 1
10 14879 1 1 30 LYS CD C -4.093 8.194 1.851 1.00 . A A . 30 LYS CD 1 1
10 14880 1 1 30 LYS CE C -3.445 8.966 0.698 1.00 . A A . 30 LYS CE 1 1
10 14881 1 1 30 LYS CG C -3.919 6.701 1.620 1.00 . A A . 30 LYS CG 1 1
10 14882 1 1 30 LYS H H -7.335 4.939 0.696 1.00 . A A . 30 LYS H 1 1
10 14883 1 1 30 LYS HA H -4.669 3.961 1.191 1.00 . A A . 30 LYS HA 1 1
10 14884 1 1 30 LYS HB3 H -6.045 6.663 1.276 1.00 . A A . 30 LYS HB3 1 1
10 14885 1 1 30 LYS HD3 H -3.593 8.445 2.780 1.00 . A A . 30 LYS HD3 1 1
10 14886 1 1 30 LYS HE3 H -3.605 8.421 -0.234 1.00 . A A . 30 LYS HE3 1 1
10 14887 1 1 30 LYS HG3 H -3.103 6.538 0.936 1.00 . A A . 30 LYS HG3 1 1
10 14888 1 1 30 LYS HZ1 H -4.204 10.740 1.487 1.00 . A A . 30 LYS HZ1 1 1
10 14889 1 1 30 LYS HZ2 H -4.861 10.338 0.027 1.00 . A A . 30 LYS HZ2 1 1
10 14890 1 1 30 LYS HZ3 H -3.360 10.949 0.094 1.00 . A A . 30 LYS HZ3 1 1
10 14891 1 1 30 LYS N N -6.725 4.234 1.094 1.00 . A A . 30 LYS N 1 1
10 14892 1 1 30 LYS NZ N -4.002 10.332 0.576 1.00 . A A . 30 LYS NZ 1 1
10 14893 1 1 30 LYS O O -4.530 3.958 3.668 1.00 . A A . 30 LYS O 1 1
10 14894 1 1 31 ASP C C -6.544 4.093 5.856 1.00 . A A . 31 ASP C 1 1
10 14895 1 1 31 ASP CA C -6.489 5.463 5.181 1.00 . A A . 31 ASP CA 1 1
10 14896 1 1 31 ASP CB C -7.751 6.298 5.441 1.00 . A A . 31 ASP CB 1 1
10 14897 1 1 31 ASP CG C -8.285 6.196 6.863 1.00 . A A . 31 ASP CG 1 1
10 14898 1 1 31 ASP H H -7.044 5.794 3.176 1.00 . A A . 31 ASP H 1 1
10 14899 1 1 31 ASP HA H -5.637 6.004 5.590 1.00 . A A . 31 ASP HA 1 1
10 14900 1 1 31 ASP HB3 H -8.547 5.981 4.771 1.00 . A A . 31 ASP HB3 1 1
10 14901 1 1 31 ASP N N -6.335 5.325 3.732 1.00 . A A . 31 ASP N 1 1
10 14902 1 1 31 ASP O O -5.916 3.889 6.892 1.00 . A A . 31 ASP O 1 1
10 14903 1 1 31 ASP OD1 O -7.781 6.954 7.720 1.00 . A A . 31 ASP OD1 1 1
10 14904 1 1 31 ASP OD2 O -9.290 5.481 7.057 1.00 . A A . 31 ASP OD2 1 1
10 14905 1 1 32 ASP C C -5.981 1.070 5.843 1.00 . A A . 32 ASP C 1 1
10 14906 1 1 32 ASP CA C -7.337 1.748 5.629 1.00 . A A . 32 ASP CA 1 1
10 14907 1 1 32 ASP CB C -8.171 0.987 4.595 1.00 . A A . 32 ASP CB 1 1
10 14908 1 1 32 ASP CG C -8.507 -0.426 5.054 1.00 . A A . 32 ASP CG 1 1
10 14909 1 1 32 ASP H H -7.645 3.460 4.337 1.00 . A A . 32 ASP H 1 1
10 14910 1 1 32 ASP HA H -7.863 1.732 6.586 1.00 . A A . 32 ASP HA 1 1
10 14911 1 1 32 ASP HB3 H -7.637 0.926 3.651 1.00 . A A . 32 ASP HB3 1 1
10 14912 1 1 32 ASP N N -7.199 3.140 5.196 1.00 . A A . 32 ASP N 1 1
10 14913 1 1 32 ASP O O -5.682 0.613 6.947 1.00 . A A . 32 ASP O 1 1
10 14914 1 1 32 ASP OD1 O -7.660 -1.335 4.967 1.00 . A A . 32 ASP OD1 1 1
10 14915 1 1 32 ASP OD2 O -9.672 -0.625 5.469 1.00 . A A . 32 ASP OD2 1 1
10 14916 1 1 33 VAL C C -2.917 1.232 5.856 1.00 . A A . 33 VAL C 1 1
10 14917 1 1 33 VAL CA C -3.811 0.405 4.913 1.00 . A A . 33 VAL CA 1 1
10 14918 1 1 33 VAL CB C -3.197 0.242 3.502 1.00 . A A . 33 VAL CB 1 1
10 14919 1 1 33 VAL CG1 C -1.871 -0.544 3.527 1.00 . A A . 33 VAL CG1 1 1
10 14920 1 1 33 VAL CG2 C -4.147 -0.501 2.546 1.00 . A A . 33 VAL CG2 1 1
10 14921 1 1 33 VAL H H -5.437 1.424 3.932 1.00 . A A . 33 VAL H 1 1
10 14922 1 1 33 VAL HA H -3.935 -0.593 5.339 1.00 . A A . 33 VAL HA 1 1
10 14923 1 1 33 VAL HB H -3.000 1.232 3.090 1.00 . A A . 33 VAL HB 1 1
10 14924 1 1 33 VAL HG11 H -2.039 -1.538 3.942 1.00 . A A . 33 VAL HG11 1 1
10 14925 1 1 33 VAL HG12 H -1.478 -0.639 2.515 1.00 . A A . 33 VAL HG12 1 1
10 14926 1 1 33 VAL HG13 H -1.121 -0.035 4.135 1.00 . A A . 33 VAL HG13 1 1
10 14927 1 1 33 VAL HG21 H -3.680 -0.629 1.572 1.00 . A A . 33 VAL HG21 1 1
10 14928 1 1 33 VAL HG22 H -4.409 -1.477 2.958 1.00 . A A . 33 VAL HG22 1 1
10 14929 1 1 33 VAL HG23 H -5.065 0.066 2.400 1.00 . A A . 33 VAL HG23 1 1
10 14930 1 1 33 VAL N N -5.132 1.027 4.813 1.00 . A A . 33 VAL N 1 1
10 14931 1 1 33 VAL O O -1.924 0.721 6.392 1.00 . A A . 33 VAL O 1 1
10 14932 1 1 34 ILE C C -2.690 3.085 8.369 1.00 . A A . 34 ILE C 1 1
10 14933 1 1 34 ILE CA C -2.408 3.401 6.896 1.00 . A A . 34 ILE CA 1 1
10 14934 1 1 34 ILE CB C -2.632 4.882 6.507 1.00 . A A . 34 ILE CB 1 1
10 14935 1 1 34 ILE CD1 C -2.049 6.653 4.703 1.00 . A A . 34 ILE CD1 1 1
10 14936 1 1 34 ILE CG1 C -1.892 5.207 5.190 1.00 . A A . 34 ILE CG1 1 1
10 14937 1 1 34 ILE CG2 C -2.121 5.820 7.601 1.00 . A A . 34 ILE CG2 1 1
10 14938 1 1 34 ILE H H -4.043 2.900 5.623 1.00 . A A . 34 ILE H 1 1
10 14939 1 1 34 ILE HA H -1.352 3.177 6.752 1.00 . A A . 34 ILE HA 1 1
10 14940 1 1 34 ILE HB H -3.696 5.068 6.375 1.00 . A A . 34 ILE HB 1 1
10 14941 1 1 34 ILE HD11 H -1.664 6.734 3.687 1.00 . A A . 34 ILE HD11 1 1
10 14942 1 1 34 ILE HD12 H -3.102 6.938 4.721 1.00 . A A . 34 ILE HD12 1 1
10 14943 1 1 34 ILE HD13 H -1.475 7.334 5.330 1.00 . A A . 34 ILE HD13 1 1
10 14944 1 1 34 ILE HG13 H -2.242 4.543 4.403 1.00 . A A . 34 ILE HG13 1 1
10 14945 1 1 34 ILE HG21 H -2.293 6.845 7.307 1.00 . A A . 34 ILE HG21 1 1
10 14946 1 1 34 ILE HG22 H -2.687 5.639 8.516 1.00 . A A . 34 ILE HG22 1 1
10 14947 1 1 34 ILE HG23 H -1.056 5.657 7.767 1.00 . A A . 34 ILE HG23 1 1
10 14948 1 1 34 ILE N N -3.189 2.529 6.029 1.00 . A A . 34 ILE N 1 1
10 14949 1 1 34 ILE O O -1.748 3.109 9.163 1.00 . A A . 34 ILE O 1 1
10 14950 1 1 35 GLU C C -3.389 1.270 10.650 1.00 . A A . 35 GLU C 1 1
10 14951 1 1 35 GLU CA C -4.225 2.447 10.148 1.00 . A A . 35 GLU CA 1 1
10 14952 1 1 35 GLU CB C -5.727 2.161 10.269 1.00 . A A . 35 GLU CB 1 1
10 14953 1 1 35 GLU CD C -6.188 3.157 12.542 1.00 . A A . 35 GLU CD 1 1
10 14954 1 1 35 GLU CG C -6.402 3.297 11.030 1.00 . A A . 35 GLU CG 1 1
10 14955 1 1 35 GLU H H -4.732 2.827 8.141 1.00 . A A . 35 GLU H 1 1
10 14956 1 1 35 GLU HA H -3.953 3.310 10.760 1.00 . A A . 35 GLU HA 1 1
10 14957 1 1 35 GLU HB3 H -5.900 1.217 10.788 1.00 . A A . 35 GLU HB3 1 1
10 14958 1 1 35 GLU HG3 H -7.458 3.261 10.784 1.00 . A A . 35 GLU HG3 1 1
10 14959 1 1 35 GLU N N -3.925 2.776 8.763 1.00 . A A . 35 GLU N 1 1
10 14960 1 1 35 GLU O O -2.941 1.278 11.793 1.00 . A A . 35 GLU O 1 1
10 14961 1 1 35 GLU OE1 O -6.860 2.288 13.156 1.00 . A A . 35 GLU OE1 1 1
10 14962 1 1 35 GLU OE2 O -5.361 3.892 13.131 1.00 . A A . 35 GLU OE2 1 1
10 14963 1 1 36 GLU C C -0.797 -0.273 10.239 1.00 . A A . 36 GLU C 1 1
10 14964 1 1 36 GLU CA C -2.225 -0.810 10.091 1.00 . A A . 36 GLU CA 1 1
10 14965 1 1 36 GLU CB C -2.323 -1.898 8.999 1.00 . A A . 36 GLU CB 1 1
10 14966 1 1 36 GLU CD C -4.646 -2.983 9.534 1.00 . A A . 36 GLU CD 1 1
10 14967 1 1 36 GLU CG C -3.119 -3.148 9.425 1.00 . A A . 36 GLU CG 1 1
10 14968 1 1 36 GLU H H -3.585 0.324 8.895 1.00 . A A . 36 GLU H 1 1
10 14969 1 1 36 GLU HA H -2.519 -1.237 11.051 1.00 . A A . 36 GLU HA 1 1
10 14970 1 1 36 GLU HB3 H -1.312 -2.236 8.763 1.00 . A A . 36 GLU HB3 1 1
10 14971 1 1 36 GLU HG3 H -2.732 -3.500 10.383 1.00 . A A . 36 GLU HG3 1 1
10 14972 1 1 36 GLU N N -3.115 0.295 9.786 1.00 . A A . 36 GLU N 1 1
10 14973 1 1 36 GLU O O -0.136 -0.537 11.243 1.00 . A A . 36 GLU O 1 1
10 14974 1 1 36 GLU OE1 O -5.143 -1.854 9.720 1.00 . A A . 36 GLU OE1 1 1
10 14975 1 1 36 GLU OE2 O -5.372 -4.005 9.515 1.00 . A A . 36 GLU OE2 1 1
10 14976 1 1 37 CYS C C 1.472 1.728 10.468 1.00 . A A . 37 CYS C 1 1
10 14977 1 1 37 CYS CA C 1.113 0.874 9.242 1.00 . A A . 37 CYS CA 1 1
10 14978 1 1 37 CYS CB C 1.431 1.577 7.918 1.00 . A A . 37 CYS CB 1 1
10 14979 1 1 37 CYS H H -0.870 0.782 8.479 1.00 . A A . 37 CYS H 1 1
10 14980 1 1 37 CYS HA H 1.703 -0.043 9.287 1.00 . A A . 37 CYS HA 1 1
10 14981 1 1 37 CYS HB3 H 0.864 1.102 7.115 1.00 . A A . 37 CYS HB3 1 1
10 14982 1 1 37 CYS HG H 1.480 3.573 6.693 1.00 . A A . 37 CYS HG 1 1
10 14983 1 1 37 CYS N N -0.290 0.484 9.254 1.00 . A A . 37 CYS N 1 1
10 14984 1 1 37 CYS O O 2.579 1.610 11.001 1.00 . A A . 37 CYS O 1 1
10 14985 1 1 37 CYS SG S 1.057 3.348 7.938 1.00 . A A . 37 CYS SG 1 1
10 14986 1 1 38 ASN C C 1.051 2.659 13.339 1.00 . A A . 38 ASN C 1 1
10 14987 1 1 38 ASN CA C 0.612 3.421 12.098 1.00 . A A . 38 ASN CA 1 1
10 14988 1 1 38 ASN CB C -0.764 4.044 12.404 1.00 . A A . 38 ASN CB 1 1
10 14989 1 1 38 ASN CG C -1.087 5.312 11.639 1.00 . A A . 38 ASN CG 1 1
10 14990 1 1 38 ASN H H -0.371 2.507 10.432 1.00 . A A . 38 ASN H 1 1
10 14991 1 1 38 ASN HA H 1.343 4.206 11.901 1.00 . A A . 38 ASN HA 1 1
10 14992 1 1 38 ASN HB3 H -0.796 4.303 13.464 1.00 . A A . 38 ASN HB3 1 1
10 14993 1 1 38 ASN HD21 H -0.125 4.756 9.950 1.00 . A A . 38 ASN HD21 1 1
10 14994 1 1 38 ASN HD22 H -0.900 6.302 9.909 1.00 . A A . 38 ASN HD22 1 1
10 14995 1 1 38 ASN N N 0.513 2.538 10.937 1.00 . A A . 38 ASN N 1 1
10 14996 1 1 38 ASN ND2 N -0.589 5.510 10.434 1.00 . A A . 38 ASN ND2 1 1
10 14997 1 1 38 ASN O O 1.709 3.226 14.213 1.00 . A A . 38 ASN O 1 1
10 14998 1 1 38 ASN OD1 O -1.772 6.193 12.148 1.00 . A A . 38 ASN OD1 1 1
10 14999 1 1 39 LYS C C 2.035 -0.324 14.548 1.00 . A A . 39 LYS C 1 1
10 15000 1 1 39 LYS CA C 0.787 0.555 14.616 1.00 . A A . 39 LYS CA 1 1
10 15001 1 1 39 LYS CB C -0.505 -0.262 14.738 1.00 . A A . 39 LYS CB 1 1
10 15002 1 1 39 LYS CD C -3.040 -0.100 14.734 1.00 . A A . 39 LYS CD 1 1
10 15003 1 1 39 LYS CE C -4.191 0.905 14.671 1.00 . A A . 39 LYS CE 1 1
10 15004 1 1 39 LYS CG C -1.730 0.667 14.856 1.00 . A A . 39 LYS CG 1 1
10 15005 1 1 39 LYS H H 0.174 0.982 12.635 1.00 . A A . 39 LYS H 1 1
10 15006 1 1 39 LYS HA H 0.879 1.184 15.503 1.00 . A A . 39 LYS HA 1 1
10 15007 1 1 39 LYS HB3 H -0.432 -0.898 15.617 1.00 . A A . 39 LYS HB3 1 1
10 15008 1 1 39 LYS HD3 H -3.162 -0.780 15.578 1.00 . A A . 39 LYS HD3 1 1
10 15009 1 1 39 LYS HE3 H -3.978 1.629 13.880 1.00 . A A . 39 LYS HE3 1 1
10 15010 1 1 39 LYS HG3 H -1.729 1.395 14.042 1.00 . A A . 39 LYS HG3 1 1
10 15011 1 1 39 LYS HZ1 H -5.802 -0.302 15.147 1.00 . A A . 39 LYS HZ1 1 1
10 15012 1 1 39 LYS HZ2 H -5.349 -0.365 13.561 1.00 . A A . 39 LYS HZ2 1 1
10 15013 1 1 39 LYS HZ3 H -6.155 0.957 14.103 1.00 . A A . 39 LYS HZ3 1 1
10 15014 1 1 39 LYS N N 0.668 1.388 13.427 1.00 . A A . 39 LYS N 1 1
10 15015 1 1 39 LYS NZ N -5.470 0.249 14.361 1.00 . A A . 39 LYS NZ 1 1
10 15016 1 1 39 LYS O O 2.243 -1.176 15.410 1.00 . A A . 39 LYS O 1 1
10 15017 1 1 40 HIS C C 5.291 -0.102 13.028 1.00 . A A . 40 HIS C 1 1
10 15018 1 1 40 HIS CA C 4.025 -0.932 13.219 1.00 . A A . 40 HIS CA 1 1
10 15019 1 1 40 HIS CB C 3.679 -1.766 11.977 1.00 . A A . 40 HIS CB 1 1
10 15020 1 1 40 HIS CD2 C 1.548 -3.217 11.920 1.00 . A A . 40 HIS CD2 1 1
10 15021 1 1 40 HIS CE1 C 2.139 -4.757 13.377 1.00 . A A . 40 HIS CE1 1 1
10 15022 1 1 40 HIS CG C 2.823 -2.951 12.338 1.00 . A A . 40 HIS CG 1 1
10 15023 1 1 40 HIS H H 2.609 0.624 12.897 1.00 . A A . 40 HIS H 1 1
10 15024 1 1 40 HIS HA H 4.222 -1.609 14.051 1.00 . A A . 40 HIS HA 1 1
10 15025 1 1 40 HIS HB3 H 4.601 -2.122 11.524 1.00 . A A . 40 HIS HB3 1 1
10 15026 1 1 40 HIS HD1 H 4.080 -3.978 13.705 1.00 . A A . 40 HIS HD1 1 1
10 15027 1 1 40 HIS HD2 H 0.967 -2.645 11.213 1.00 . A A . 40 HIS HD2 1 1
10 15028 1 1 40 HIS HE1 H 2.118 -5.621 14.025 1.00 . A A . 40 HIS HE1 1 1
10 15029 1 1 40 HIS N N 2.878 -0.104 13.541 1.00 . A A . 40 HIS N 1 1
10 15030 1 1 40 HIS ND1 N 3.177 -3.919 13.244 1.00 . A A . 40 HIS ND1 1 1
10 15031 1 1 40 HIS NE2 N 1.120 -4.362 12.598 1.00 . A A . 40 HIS NE2 1 1
10 15032 1 1 40 HIS O O 6.315 -0.395 13.655 1.00 . A A . 40 HIS O 1 1
10 15033 1 1 41 GLY C C 6.124 2.905 10.988 1.00 . A A . 41 GLY C 1 1
10 15034 1 1 41 GLY CA C 6.434 1.693 11.851 1.00 . A A . 41 GLY CA 1 1
10 15035 1 1 41 GLY H H 4.374 1.187 11.728 1.00 . A A . 41 GLY H 1 1
10 15036 1 1 41 GLY HA2 H 6.898 2.034 12.776 1.00 . A A . 41 GLY HA2 1 1
10 15037 1 1 41 GLY HA3 H 7.142 1.053 11.330 1.00 . A A . 41 GLY HA3 1 1
10 15038 1 1 41 GLY N N 5.248 0.919 12.173 1.00 . A A . 41 GLY N 1 1
10 15039 1 1 41 GLY O O 6.748 3.945 11.194 1.00 . A A . 41 GLY O 1 1
10 15040 1 1 42 GLY C C 5.103 3.951 7.870 1.00 . A A . 42 GLY C 1 1
10 15041 1 1 42 GLY CA C 4.664 3.960 9.328 1.00 . A A . 42 GLY CA 1 1
10 15042 1 1 42 GLY H H 4.725 1.922 9.860 1.00 . A A . 42 GLY H 1 1
10 15043 1 1 42 GLY HA2 H 3.576 3.937 9.367 1.00 . A A . 42 GLY HA2 1 1
10 15044 1 1 42 GLY HA3 H 4.997 4.889 9.792 1.00 . A A . 42 GLY HA3 1 1
10 15045 1 1 42 GLY N N 5.167 2.814 10.065 1.00 . A A . 42 GLY N 1 1
10 15046 1 1 42 GLY O O 5.856 3.085 7.412 1.00 . A A . 42 GLY O 1 1
10 15047 1 1 43 VAL C C 4.868 6.337 5.151 1.00 . A A . 43 VAL C 1 1
10 15048 1 1 43 VAL CA C 4.632 4.913 5.661 1.00 . A A . 43 VAL CA 1 1
10 15049 1 1 43 VAL CB C 3.328 4.233 5.194 1.00 . A A . 43 VAL CB 1 1
10 15050 1 1 43 VAL CG1 C 2.063 5.077 5.355 1.00 . A A . 43 VAL CG1 1 1
10 15051 1 1 43 VAL CG2 C 3.393 3.766 3.749 1.00 . A A . 43 VAL CG2 1 1
10 15052 1 1 43 VAL H H 4.024 5.628 7.559 1.00 . A A . 43 VAL H 1 1
10 15053 1 1 43 VAL HA H 5.457 4.289 5.347 1.00 . A A . 43 VAL HA 1 1
10 15054 1 1 43 VAL HB H 3.196 3.332 5.795 1.00 . A A . 43 VAL HB 1 1
10 15055 1 1 43 VAL HG11 H 2.002 5.825 4.571 1.00 . A A . 43 VAL HG11 1 1
10 15056 1 1 43 VAL HG12 H 1.205 4.413 5.266 1.00 . A A . 43 VAL HG12 1 1
10 15057 1 1 43 VAL HG13 H 2.035 5.557 6.335 1.00 . A A . 43 VAL HG13 1 1
10 15058 1 1 43 VAL HG21 H 3.534 4.604 3.072 1.00 . A A . 43 VAL HG21 1 1
10 15059 1 1 43 VAL HG22 H 4.201 3.045 3.637 1.00 . A A . 43 VAL HG22 1 1
10 15060 1 1 43 VAL HG23 H 2.454 3.271 3.512 1.00 . A A . 43 VAL HG23 1 1
10 15061 1 1 43 VAL N N 4.604 4.920 7.111 1.00 . A A . 43 VAL N 1 1
10 15062 1 1 43 VAL O O 4.534 7.301 5.828 1.00 . A A . 43 VAL O 1 1
10 15063 1 1 44 ILE C C 5.243 7.952 1.949 1.00 . A A . 44 ILE C 1 1
10 15064 1 1 44 ILE CA C 5.811 7.792 3.365 1.00 . A A . 44 ILE CA 1 1
10 15065 1 1 44 ILE CB C 7.345 7.988 3.352 1.00 . A A . 44 ILE CB 1 1
10 15066 1 1 44 ILE CD1 C 9.519 7.109 2.310 1.00 . A A . 44 ILE CD1 1 1
10 15067 1 1 44 ILE CG1 C 8.061 6.810 2.652 1.00 . A A . 44 ILE CG1 1 1
10 15068 1 1 44 ILE CG2 C 7.871 8.209 4.777 1.00 . A A . 44 ILE CG2 1 1
10 15069 1 1 44 ILE H H 5.779 5.665 3.475 1.00 . A A . 44 ILE H 1 1
10 15070 1 1 44 ILE HA H 5.381 8.599 3.960 1.00 . A A . 44 ILE HA 1 1
10 15071 1 1 44 ILE HB H 7.563 8.899 2.792 1.00 . A A . 44 ILE HB 1 1
10 15072 1 1 44 ILE HD11 H 10.098 7.286 3.214 1.00 . A A . 44 ILE HD11 1 1
10 15073 1 1 44 ILE HD12 H 9.958 6.265 1.782 1.00 . A A . 44 ILE HD12 1 1
10 15074 1 1 44 ILE HD13 H 9.563 7.988 1.667 1.00 . A A . 44 ILE HD13 1 1
10 15075 1 1 44 ILE HG13 H 7.551 6.579 1.717 1.00 . A A . 44 ILE HG13 1 1
10 15076 1 1 44 ILE HG21 H 7.396 9.085 5.211 1.00 . A A . 44 ILE HG21 1 1
10 15077 1 1 44 ILE HG22 H 7.655 7.356 5.406 1.00 . A A . 44 ILE HG22 1 1
10 15078 1 1 44 ILE HG23 H 8.943 8.392 4.758 1.00 . A A . 44 ILE HG23 1 1
10 15079 1 1 44 ILE N N 5.459 6.495 3.966 1.00 . A A . 44 ILE N 1 1
10 15080 1 1 44 ILE O O 5.444 8.987 1.314 1.00 . A A . 44 ILE O 1 1
10 15081 1 1 45 HIS C C 3.130 5.748 -0.129 1.00 . A A . 45 HIS C 1 1
10 15082 1 1 45 HIS CA C 4.098 6.906 0.036 1.00 . A A . 45 HIS CA 1 1
10 15083 1 1 45 HIS CB C 5.272 6.756 -0.952 1.00 . A A . 45 HIS CB 1 1
10 15084 1 1 45 HIS CD2 C 5.952 9.060 -1.790 1.00 . A A . 45 HIS CD2 1 1
10 15085 1 1 45 HIS CE1 C 4.766 9.179 -3.641 1.00 . A A . 45 HIS CE1 1 1
10 15086 1 1 45 HIS CG C 5.296 7.873 -1.957 1.00 . A A . 45 HIS CG 1 1
10 15087 1 1 45 HIS H H 4.232 6.211 2.043 1.00 . A A . 45 HIS H 1 1
10 15088 1 1 45 HIS HA H 3.584 7.843 -0.177 1.00 . A A . 45 HIS HA 1 1
10 15089 1 1 45 HIS HB3 H 5.204 5.804 -1.479 1.00 . A A . 45 HIS HB3 1 1
10 15090 1 1 45 HIS HD1 H 4.031 7.218 -3.569 1.00 . A A . 45 HIS HD1 1 1
10 15091 1 1 45 HIS HD2 H 6.587 9.333 -0.958 1.00 . A A . 45 HIS HD2 1 1
10 15092 1 1 45 HIS HE1 H 4.332 9.556 -4.558 1.00 . A A . 45 HIS HE1 1 1
10 15093 1 1 45 HIS N N 4.554 6.941 1.420 1.00 . A A . 45 HIS N 1 1
10 15094 1 1 45 HIS ND1 N 4.573 7.948 -3.131 1.00 . A A . 45 HIS ND1 1 1
10 15095 1 1 45 HIS NE2 N 5.590 9.885 -2.853 1.00 . A A . 45 HIS NE2 1 1
10 15096 1 1 45 HIS O O 3.315 4.679 0.453 1.00 . A A . 45 HIS O 1 1
10 15097 1 1 46 ILE C C 0.445 5.338 -2.550 1.00 . A A . 46 ILE C 1 1
10 15098 1 1 46 ILE CA C 1.060 4.963 -1.202 1.00 . A A . 46 ILE CA 1 1
10 15099 1 1 46 ILE CB C 0.054 4.918 -0.023 1.00 . A A . 46 ILE CB 1 1
10 15100 1 1 46 ILE CD1 C -2.296 4.041 -0.780 1.00 . A A . 46 ILE CD1 1 1
10 15101 1 1 46 ILE CG1 C -0.949 3.740 -0.108 1.00 . A A . 46 ILE CG1 1 1
10 15102 1 1 46 ILE CG2 C -0.583 6.285 0.263 1.00 . A A . 46 ILE CG2 1 1
10 15103 1 1 46 ILE H H 1.952 6.845 -1.382 1.00 . A A . 46 ILE H 1 1
10 15104 1 1 46 ILE HA H 1.536 3.985 -1.273 1.00 . A A . 46 ILE HA 1 1
10 15105 1 1 46 ILE HB H 0.639 4.700 0.866 1.00 . A A . 46 ILE HB 1 1
10 15106 1 1 46 ILE HD11 H -2.154 4.518 -1.747 1.00 . A A . 46 ILE HD11 1 1
10 15107 1 1 46 ILE HD12 H -2.855 3.115 -0.908 1.00 . A A . 46 ILE HD12 1 1
10 15108 1 1 46 ILE HD13 H -2.884 4.704 -0.146 1.00 . A A . 46 ILE HD13 1 1
10 15109 1 1 46 ILE HG13 H -1.163 3.405 0.909 1.00 . A A . 46 ILE HG13 1 1
10 15110 1 1 46 ILE HG21 H -1.032 6.255 1.254 1.00 . A A . 46 ILE HG21 1 1
10 15111 1 1 46 ILE HG22 H 0.164 7.072 0.271 1.00 . A A . 46 ILE HG22 1 1
10 15112 1 1 46 ILE HG23 H -1.319 6.541 -0.498 1.00 . A A . 46 ILE HG23 1 1
10 15113 1 1 46 ILE N N 2.092 5.949 -0.932 1.00 . A A . 46 ILE N 1 1
10 15114 1 1 46 ILE O O 0.379 6.518 -2.900 1.00 . A A . 46 ILE O 1 1
10 15115 1 1 47 TYR C C -1.685 3.292 -4.590 1.00 . A A . 47 TYR C 1 1
10 15116 1 1 47 TYR CA C -0.738 4.467 -4.541 1.00 . A A . 47 TYR CA 1 1
10 15117 1 1 47 TYR CB C 0.144 4.564 -5.790 1.00 . A A . 47 TYR CB 1 1
10 15118 1 1 47 TYR CD1 C -1.661 5.294 -7.421 1.00 . A A . 47 TYR CD1 1 1
10 15119 1 1 47 TYR CD2 C -0.238 3.416 -8.025 1.00 . A A . 47 TYR CD2 1 1
10 15120 1 1 47 TYR CE1 C -2.335 5.166 -8.647 1.00 . A A . 47 TYR CE1 1 1
10 15121 1 1 47 TYR CE2 C -0.889 3.315 -9.268 1.00 . A A . 47 TYR CE2 1 1
10 15122 1 1 47 TYR CG C -0.607 4.416 -7.103 1.00 . A A . 47 TYR CG 1 1
10 15123 1 1 47 TYR CZ C -1.947 4.190 -9.582 1.00 . A A . 47 TYR CZ 1 1
10 15124 1 1 47 TYR H H 0.182 3.389 -3.005 1.00 . A A . 47 TYR H 1 1
10 15125 1 1 47 TYR HA H -1.349 5.355 -4.471 1.00 . A A . 47 TYR HA 1 1
10 15126 1 1 47 TYR HB3 H 0.908 3.795 -5.744 1.00 . A A . 47 TYR HB3 1 1
10 15127 1 1 47 TYR HD1 H -1.968 6.076 -6.739 1.00 . A A . 47 TYR HD1 1 1
10 15128 1 1 47 TYR HD2 H 0.557 2.717 -7.807 1.00 . A A . 47 TYR HD2 1 1
10 15129 1 1 47 TYR HE1 H -3.170 5.802 -8.889 1.00 . A A . 47 TYR HE1 1 1
10 15130 1 1 47 TYR HE2 H -0.579 2.566 -9.984 1.00 . A A . 47 TYR HE2 1 1
10 15131 1 1 47 TYR HH H -3.077 3.330 -10.956 1.00 . A A . 47 TYR HH 1 1
10 15132 1 1 47 TYR N N 0.030 4.342 -3.323 1.00 . A A . 47 TYR N 1 1
10 15133 1 1 47 TYR O O -1.290 2.147 -4.799 1.00 . A A . 47 TYR O 1 1
10 15134 1 1 47 TYR OH O -2.571 4.146 -10.787 1.00 . A A . 47 TYR OH 1 1
10 15135 1 1 48 VAL C C -4.373 3.071 -6.127 1.00 . A A . 48 VAL C 1 1
10 15136 1 1 48 VAL CA C -4.046 2.740 -4.676 1.00 . A A . 48 VAL CA 1 1
10 15137 1 1 48 VAL CB C -5.174 2.916 -3.645 1.00 . A A . 48 VAL CB 1 1
10 15138 1 1 48 VAL CG1 C -5.490 4.366 -3.264 1.00 . A A . 48 VAL CG1 1 1
10 15139 1 1 48 VAL CG2 C -6.450 2.186 -4.084 1.00 . A A . 48 VAL CG2 1 1
10 15140 1 1 48 VAL H H -3.209 4.553 -4.160 1.00 . A A . 48 VAL H 1 1
10 15141 1 1 48 VAL HA H -3.719 1.699 -4.632 1.00 . A A . 48 VAL HA 1 1
10 15142 1 1 48 VAL HB H -4.791 2.470 -2.734 1.00 . A A . 48 VAL HB 1 1
10 15143 1 1 48 VAL HG11 H -5.759 4.932 -4.152 1.00 . A A . 48 VAL HG11 1 1
10 15144 1 1 48 VAL HG12 H -6.318 4.387 -2.555 1.00 . A A . 48 VAL HG12 1 1
10 15145 1 1 48 VAL HG13 H -4.631 4.823 -2.774 1.00 . A A . 48 VAL HG13 1 1
10 15146 1 1 48 VAL HG21 H -7.192 2.202 -3.288 1.00 . A A . 48 VAL HG21 1 1
10 15147 1 1 48 VAL HG22 H -6.878 2.665 -4.969 1.00 . A A . 48 VAL HG22 1 1
10 15148 1 1 48 VAL HG23 H -6.222 1.152 -4.341 1.00 . A A . 48 VAL HG23 1 1
10 15149 1 1 48 VAL N N -2.945 3.594 -4.329 1.00 . A A . 48 VAL N 1 1
10 15150 1 1 48 VAL O O -4.919 4.137 -6.438 1.00 . A A . 48 VAL O 1 1
10 15151 1 1 49 ASP C C -5.966 1.735 -8.271 1.00 . A A . 49 ASP C 1 1
10 15152 1 1 49 ASP CA C -4.505 2.113 -8.359 1.00 . A A . 49 ASP CA 1 1
10 15153 1 1 49 ASP CB C -3.703 1.107 -9.216 1.00 . A A . 49 ASP CB 1 1
10 15154 1 1 49 ASP CG C -4.082 1.148 -10.703 1.00 . A A . 49 ASP CG 1 1
10 15155 1 1 49 ASP H H -3.506 1.333 -6.696 1.00 . A A . 49 ASP H 1 1
10 15156 1 1 49 ASP HA H -4.528 3.094 -8.832 1.00 . A A . 49 ASP HA 1 1
10 15157 1 1 49 ASP HB3 H -3.837 0.097 -8.822 1.00 . A A . 49 ASP HB3 1 1
10 15158 1 1 49 ASP N N -3.950 2.180 -7.019 1.00 . A A . 49 ASP N 1 1
10 15159 1 1 49 ASP O O -6.499 1.392 -7.222 1.00 . A A . 49 ASP O 1 1
10 15160 1 1 49 ASP OD1 O -4.494 2.235 -11.183 1.00 . A A . 49 ASP OD1 1 1
10 15161 1 1 49 ASP OD2 O -3.958 0.108 -11.387 1.00 . A A . 49 ASP OD2 1 1
10 15162 1 1 50 LYS C C -8.194 0.741 -10.895 1.00 . A A . 50 LYS C 1 1
10 15163 1 1 50 LYS CA C -7.994 1.591 -9.641 1.00 . A A . 50 LYS CA 1 1
10 15164 1 1 50 LYS CB C -8.633 2.950 -9.753 1.00 . A A . 50 LYS CB 1 1
10 15165 1 1 50 LYS CD C -8.306 5.320 -10.500 1.00 . A A . 50 LYS CD 1 1
10 15166 1 1 50 LYS CE C -6.969 5.762 -9.908 1.00 . A A . 50 LYS CE 1 1
10 15167 1 1 50 LYS CG C -8.215 3.849 -10.916 1.00 . A A . 50 LYS CG 1 1
10 15168 1 1 50 LYS H H -6.218 2.467 -10.101 1.00 . A A . 50 LYS H 1 1
10 15169 1 1 50 LYS HA H -8.433 1.102 -8.775 1.00 . A A . 50 LYS HA 1 1
10 15170 1 1 50 LYS HB3 H -8.544 3.467 -8.794 1.00 . A A . 50 LYS HB3 1 1
10 15171 1 1 50 LYS HD3 H -9.103 5.452 -9.766 1.00 . A A . 50 LYS HD3 1 1
10 15172 1 1 50 LYS HE3 H -6.227 5.823 -10.702 1.00 . A A . 50 LYS HE3 1 1
10 15173 1 1 50 LYS HG3 H -8.886 3.663 -11.756 1.00 . A A . 50 LYS HG3 1 1
10 15174 1 1 50 LYS HZ1 H -6.185 7.297 -8.796 1.00 . A A . 50 LYS HZ1 1 1
10 15175 1 1 50 LYS HZ2 H -7.735 6.979 -8.458 1.00 . A A . 50 LYS HZ2 1 1
10 15176 1 1 50 LYS HZ3 H -7.359 7.794 -9.862 1.00 . A A . 50 LYS HZ3 1 1
10 15177 1 1 50 LYS N N -6.624 1.873 -9.402 1.00 . A A . 50 LYS N 1 1
10 15178 1 1 50 LYS NZ N -7.078 7.058 -9.225 1.00 . A A . 50 LYS NZ 1 1
10 15179 1 1 50 LYS O O -9.161 -0.002 -10.986 1.00 . A A . 50 LYS O 1 1
10 15180 1 1 51 ASN C C -6.872 -1.370 -12.998 1.00 . A A . 51 ASN C 1 1
10 15181 1 1 51 ASN CA C -7.273 0.112 -13.143 1.00 . A A . 51 ASN CA 1 1
10 15182 1 1 51 ASN CB C -6.334 0.888 -14.090 1.00 . A A . 51 ASN CB 1 1
10 15183 1 1 51 ASN CG C -7.015 1.602 -15.249 1.00 . A A . 51 ASN CG 1 1
10 15184 1 1 51 ASN H H -6.406 1.308 -11.636 1.00 . A A . 51 ASN H 1 1
10 15185 1 1 51 ASN HA H -8.290 0.143 -13.542 1.00 . A A . 51 ASN HA 1 1
10 15186 1 1 51 ASN HB3 H -5.597 0.226 -14.535 1.00 . A A . 51 ASN HB3 1 1
10 15187 1 1 51 ASN HD21 H -8.436 2.567 -14.103 1.00 . A A . 51 ASN HD21 1 1
10 15188 1 1 51 ASN HD22 H -8.375 2.980 -15.783 1.00 . A A . 51 ASN HD22 1 1
10 15189 1 1 51 ASN N N -7.250 0.789 -11.841 1.00 . A A . 51 ASN N 1 1
10 15190 1 1 51 ASN ND2 N -8.018 2.428 -15.010 1.00 . A A . 51 ASN ND2 1 1
10 15191 1 1 51 ASN O O -6.195 -1.952 -13.851 1.00 . A A . 51 ASN O 1 1
10 15192 1 1 51 ASN OD1 O -6.573 1.476 -16.390 1.00 . A A . 51 ASN OD1 1 1
10 15193 1 1 52 SER C C -7.994 -4.326 -11.564 1.00 . A A . 52 SER C 1 1
10 15194 1 1 52 SER CA C -6.834 -3.338 -11.523 1.00 . A A . 52 SER CA 1 1
10 15195 1 1 52 SER CB C -6.164 -3.318 -10.149 1.00 . A A . 52 SER CB 1 1
10 15196 1 1 52 SER H H -7.911 -1.470 -11.329 1.00 . A A . 52 SER H 1 1
10 15197 1 1 52 SER HA H -6.089 -3.665 -12.244 1.00 . A A . 52 SER HA 1 1
10 15198 1 1 52 SER HB3 H -6.903 -3.502 -9.372 1.00 . A A . 52 SER HB3 1 1
10 15199 1 1 52 SER HG H -4.364 -3.860 -10.482 1.00 . A A . 52 SER HG 1 1
10 15200 1 1 52 SER N N -7.250 -1.992 -11.885 1.00 . A A . 52 SER N 1 1
10 15201 1 1 52 SER O O -9.137 -4.016 -11.218 1.00 . A A . 52 SER O 1 1
10 15202 1 1 52 SER OG O -5.142 -4.286 -10.066 1.00 . A A . 52 SER OG 1 1
10 15203 1 1 53 ALA C C -8.297 -7.509 -10.521 1.00 . A A . 53 ALA C 1 1
10 15204 1 1 53 ALA CA C -8.466 -6.761 -11.844 1.00 . A A . 53 ALA CA 1 1
10 15205 1 1 53 ALA CB C -8.061 -7.680 -13.001 1.00 . A A . 53 ALA CB 1 1
10 15206 1 1 53 ALA H H -6.640 -5.688 -12.014 1.00 . A A . 53 ALA H 1 1
10 15207 1 1 53 ALA HA H -9.513 -6.490 -11.960 1.00 . A A . 53 ALA HA 1 1
10 15208 1 1 53 ALA HB1 H -8.118 -7.141 -13.945 1.00 . A A . 53 ALA HB1 1 1
10 15209 1 1 53 ALA HB2 H -7.045 -8.053 -12.852 1.00 . A A . 53 ALA HB2 1 1
10 15210 1 1 53 ALA HB3 H -8.748 -8.524 -13.042 1.00 . A A . 53 ALA HB3 1 1
10 15211 1 1 53 ALA N N -7.631 -5.564 -11.885 1.00 . A A . 53 ALA N 1 1
10 15212 1 1 53 ALA O O -9.126 -8.349 -10.175 1.00 . A A . 53 ALA O 1 1
10 15213 1 1 54 GLN C C -6.416 -6.883 -7.508 1.00 . A A . 54 GLN C 1 1
10 15214 1 1 54 GLN CA C -6.764 -7.894 -8.602 1.00 . A A . 54 GLN CA 1 1
10 15215 1 1 54 GLN CB C -5.654 -8.902 -8.901 1.00 . A A . 54 GLN CB 1 1
10 15216 1 1 54 GLN CD C -3.342 -9.175 -9.843 1.00 . A A . 54 GLN CD 1 1
10 15217 1 1 54 GLN CG C -4.572 -8.281 -9.766 1.00 . A A . 54 GLN CG 1 1
10 15218 1 1 54 GLN H H -6.582 -6.502 -10.152 1.00 . A A . 54 GLN H 1 1
10 15219 1 1 54 GLN HA H -7.568 -8.500 -8.255 1.00 . A A . 54 GLN HA 1 1
10 15220 1 1 54 GLN HB3 H -6.076 -9.738 -9.445 1.00 . A A . 54 GLN HB3 1 1
10 15221 1 1 54 GLN HE21 H -3.365 -9.116 -11.860 1.00 . A A . 54 GLN HE21 1 1
10 15222 1 1 54 GLN HE22 H -2.053 -10.028 -11.141 1.00 . A A . 54 GLN HE22 1 1
10 15223 1 1 54 GLN HG3 H -4.328 -7.314 -9.344 1.00 . A A . 54 GLN HG3 1 1
10 15224 1 1 54 GLN N N -7.211 -7.208 -9.803 1.00 . A A . 54 GLN N 1 1
10 15225 1 1 54 GLN NE2 N -2.892 -9.475 -11.047 1.00 . A A . 54 GLN NE2 1 1
10 15226 1 1 54 GLN O O -5.445 -7.058 -6.779 1.00 . A A . 54 GLN O 1 1
10 15227 1 1 54 GLN OE1 O -2.814 -9.614 -8.823 1.00 . A A . 54 GLN OE1 1 1
10 15228 1 1 55 GLY C C -5.745 -4.360 -5.885 1.00 . A A . 55 GLY C 1 1
10 15229 1 1 55 GLY CA C -7.130 -4.764 -6.405 1.00 . A A . 55 GLY CA 1 1
10 15230 1 1 55 GLY H H -7.926 -5.704 -8.102 1.00 . A A . 55 GLY H 1 1
10 15231 1 1 55 GLY HA2 H -7.623 -3.894 -6.822 1.00 . A A . 55 GLY HA2 1 1
10 15232 1 1 55 GLY HA3 H -7.736 -5.128 -5.577 1.00 . A A . 55 GLY HA3 1 1
10 15233 1 1 55 GLY N N -7.140 -5.764 -7.463 1.00 . A A . 55 GLY N 1 1
10 15234 1 1 55 GLY O O -5.560 -4.239 -4.669 1.00 . A A . 55 GLY O 1 1
10 15235 1 1 56 ASN C C -3.083 -2.663 -5.921 1.00 . A A . 56 ASN C 1 1
10 15236 1 1 56 ASN CA C -3.353 -4.079 -6.408 1.00 . A A . 56 ASN CA 1 1
10 15237 1 1 56 ASN CB C -2.442 -4.394 -7.612 1.00 . A A . 56 ASN CB 1 1
10 15238 1 1 56 ASN CG C -1.907 -5.823 -7.670 1.00 . A A . 56 ASN CG 1 1
10 15239 1 1 56 ASN H H -4.982 -4.337 -7.761 1.00 . A A . 56 ASN H 1 1
10 15240 1 1 56 ASN HA H -3.123 -4.734 -5.565 1.00 . A A . 56 ASN HA 1 1
10 15241 1 1 56 ASN HB3 H -1.580 -3.725 -7.574 1.00 . A A . 56 ASN HB3 1 1
10 15242 1 1 56 ASN HD21 H -3.693 -6.784 -7.224 1.00 . A A . 56 ASN HD21 1 1
10 15243 1 1 56 ASN HD22 H -2.301 -7.785 -7.484 1.00 . A A . 56 ASN HD22 1 1
10 15244 1 1 56 ASN N N -4.757 -4.244 -6.780 1.00 . A A . 56 ASN N 1 1
10 15245 1 1 56 ASN ND2 N -2.692 -6.852 -7.398 1.00 . A A . 56 ASN ND2 1 1
10 15246 1 1 56 ASN O O -3.549 -1.692 -6.516 1.00 . A A . 56 ASN O 1 1
10 15247 1 1 56 ASN OD1 O -0.757 -6.042 -8.029 1.00 . A A . 56 ASN OD1 1 1
10 15248 1 1 57 VAL C C -0.335 -1.266 -4.217 1.00 . A A . 57 VAL C 1 1
10 15249 1 1 57 VAL CA C -1.857 -1.282 -4.275 1.00 . A A . 57 VAL CA 1 1
10 15250 1 1 57 VAL CB C -2.558 -1.083 -2.902 1.00 . A A . 57 VAL CB 1 1
10 15251 1 1 57 VAL CG1 C -2.145 0.163 -2.093 1.00 . A A . 57 VAL CG1 1 1
10 15252 1 1 57 VAL CG2 C -4.085 -1.046 -3.077 1.00 . A A . 57 VAL CG2 1 1
10 15253 1 1 57 VAL H H -1.822 -3.392 -4.519 1.00 . A A . 57 VAL H 1 1
10 15254 1 1 57 VAL HA H -2.129 -0.492 -4.969 1.00 . A A . 57 VAL HA 1 1
10 15255 1 1 57 VAL HB H -2.324 -1.943 -2.282 1.00 . A A . 57 VAL HB 1 1
10 15256 1 1 57 VAL HG11 H -2.725 0.212 -1.171 1.00 . A A . 57 VAL HG11 1 1
10 15257 1 1 57 VAL HG12 H -1.094 0.109 -1.796 1.00 . A A . 57 VAL HG12 1 1
10 15258 1 1 57 VAL HG13 H -2.326 1.068 -2.667 1.00 . A A . 57 VAL HG13 1 1
10 15259 1 1 57 VAL HG21 H -4.571 -0.848 -2.121 1.00 . A A . 57 VAL HG21 1 1
10 15260 1 1 57 VAL HG22 H -4.363 -0.268 -3.785 1.00 . A A . 57 VAL HG22 1 1
10 15261 1 1 57 VAL HG23 H -4.443 -2.006 -3.448 1.00 . A A . 57 VAL HG23 1 1
10 15262 1 1 57 VAL N N -2.273 -2.552 -4.871 1.00 . A A . 57 VAL N 1 1
10 15263 1 1 57 VAL O O 0.297 -2.288 -4.449 1.00 . A A . 57 VAL O 1 1
10 15264 1 1 58 TYR C C 2.071 1.055 -2.983 1.00 . A A . 58 TYR C 1 1
10 15265 1 1 58 TYR CA C 1.681 0.174 -4.159 1.00 . A A . 58 TYR CA 1 1
10 15266 1 1 58 TYR CB C 1.883 0.916 -5.497 1.00 . A A . 58 TYR CB 1 1
10 15267 1 1 58 TYR CD1 C 0.975 -0.735 -7.182 1.00 . A A . 58 TYR CD1 1 1
10 15268 1 1 58 TYR CD2 C 3.336 -0.149 -7.299 1.00 . A A . 58 TYR CD2 1 1
10 15269 1 1 58 TYR CE1 C 1.154 -1.688 -8.197 1.00 . A A . 58 TYR CE1 1 1
10 15270 1 1 58 TYR CE2 C 3.507 -1.057 -8.362 1.00 . A A . 58 TYR CE2 1 1
10 15271 1 1 58 TYR CG C 2.074 -0.006 -6.688 1.00 . A A . 58 TYR CG 1 1
10 15272 1 1 58 TYR CZ C 2.430 -1.875 -8.776 1.00 . A A . 58 TYR CZ 1 1
10 15273 1 1 58 TYR H H -0.333 0.724 -3.905 1.00 . A A . 58 TYR H 1 1
10 15274 1 1 58 TYR HA H 2.252 -0.758 -4.138 1.00 . A A . 58 TYR HA 1 1
10 15275 1 1 58 TYR HB3 H 2.702 1.629 -5.415 1.00 . A A . 58 TYR HB3 1 1
10 15276 1 1 58 TYR HD1 H -0.013 -0.600 -6.761 1.00 . A A . 58 TYR HD1 1 1
10 15277 1 1 58 TYR HD2 H 4.177 0.433 -6.955 1.00 . A A . 58 TYR HD2 1 1
10 15278 1 1 58 TYR HE1 H 0.305 -2.280 -8.510 1.00 . A A . 58 TYR HE1 1 1
10 15279 1 1 58 TYR HE2 H 4.462 -1.139 -8.862 1.00 . A A . 58 TYR HE2 1 1
10 15280 1 1 58 TYR HH H 3.539 -3.047 -9.907 1.00 . A A . 58 TYR HH 1 1
10 15281 1 1 58 TYR N N 0.260 -0.096 -4.013 1.00 . A A . 58 TYR N 1 1
10 15282 1 1 58 TYR O O 1.469 2.116 -2.833 1.00 . A A . 58 TYR O 1 1
10 15283 1 1 58 TYR OH O 2.605 -2.831 -9.733 1.00 . A A . 58 TYR OH 1 1
10 15284 1 1 59 VAL C C 4.803 1.532 -0.647 1.00 . A A . 59 VAL C 1 1
10 15285 1 1 59 VAL CA C 3.300 1.403 -0.892 1.00 . A A . 59 VAL CA 1 1
10 15286 1 1 59 VAL CB C 2.516 0.712 0.244 1.00 . A A . 59 VAL CB 1 1
10 15287 1 1 59 VAL CG1 C 2.812 -0.718 0.555 1.00 . A A . 59 VAL CG1 1 1
10 15288 1 1 59 VAL CG2 C 2.464 1.516 1.539 1.00 . A A . 59 VAL CG2 1 1
10 15289 1 1 59 VAL H H 3.497 -0.218 -2.269 1.00 . A A . 59 VAL H 1 1
10 15290 1 1 59 VAL HA H 2.915 2.417 -0.980 1.00 . A A . 59 VAL HA 1 1
10 15291 1 1 59 VAL HB H 1.525 0.514 -0.100 1.00 . A A . 59 VAL HB 1 1
10 15292 1 1 59 VAL HG11 H 3.778 -0.833 1.036 1.00 . A A . 59 VAL HG11 1 1
10 15293 1 1 59 VAL HG12 H 1.984 -1.024 1.192 1.00 . A A . 59 VAL HG12 1 1
10 15294 1 1 59 VAL HG13 H 2.712 -1.315 -0.335 1.00 . A A . 59 VAL HG13 1 1
10 15295 1 1 59 VAL HG21 H 3.441 1.530 2.032 1.00 . A A . 59 VAL HG21 1 1
10 15296 1 1 59 VAL HG22 H 2.134 2.530 1.325 1.00 . A A . 59 VAL HG22 1 1
10 15297 1 1 59 VAL HG23 H 1.747 1.068 2.230 1.00 . A A . 59 VAL HG23 1 1
10 15298 1 1 59 VAL N N 3.027 0.674 -2.138 1.00 . A A . 59 VAL N 1 1
10 15299 1 1 59 VAL O O 5.555 0.678 -1.110 1.00 . A A . 59 VAL O 1 1
10 15300 1 1 60 LYS C C 6.674 3.270 1.930 1.00 . A A . 60 LYS C 1 1
10 15301 1 1 60 LYS CA C 6.639 2.758 0.502 1.00 . A A . 60 LYS CA 1 1
10 15302 1 1 60 LYS CB C 7.418 3.711 -0.419 1.00 . A A . 60 LYS CB 1 1
10 15303 1 1 60 LYS CD C 9.797 4.483 -1.031 1.00 . A A . 60 LYS CD 1 1
10 15304 1 1 60 LYS CE C 11.261 4.280 -0.622 1.00 . A A . 60 LYS CE 1 1
10 15305 1 1 60 LYS CG C 8.888 3.843 0.027 1.00 . A A . 60 LYS CG 1 1
10 15306 1 1 60 LYS H H 4.592 3.264 0.419 1.00 . A A . 60 LYS H 1 1
10 15307 1 1 60 LYS HA H 7.131 1.788 0.470 1.00 . A A . 60 LYS HA 1 1
10 15308 1 1 60 LYS HB3 H 6.956 4.693 -0.407 1.00 . A A . 60 LYS HB3 1 1
10 15309 1 1 60 LYS HD3 H 9.565 5.547 -1.119 1.00 . A A . 60 LYS HD3 1 1
10 15310 1 1 60 LYS HE3 H 11.483 3.212 -0.623 1.00 . A A . 60 LYS HE3 1 1
10 15311 1 1 60 LYS HG3 H 9.280 2.856 0.275 1.00 . A A . 60 LYS HG3 1 1
10 15312 1 1 60 LYS HZ1 H 12.142 5.985 -1.362 1.00 . A A . 60 LYS HZ1 1 1
10 15313 1 1 60 LYS HZ2 H 12.061 4.790 -2.488 1.00 . A A . 60 LYS HZ2 1 1
10 15314 1 1 60 LYS HZ3 H 13.169 4.696 -1.307 1.00 . A A . 60 LYS HZ3 1 1
10 15315 1 1 60 LYS N N 5.253 2.576 0.067 1.00 . A A . 60 LYS N 1 1
10 15316 1 1 60 LYS NZ N 12.213 4.979 -1.509 1.00 . A A . 60 LYS NZ 1 1
10 15317 1 1 60 LYS O O 6.060 4.286 2.254 1.00 . A A . 60 LYS O 1 1
10 15318 1 1 61 CYS C C 9.239 3.576 4.088 1.00 . A A . 61 CYS C 1 1
10 15319 1 1 61 CYS CA C 7.823 2.970 4.105 1.00 . A A . 61 CYS CA 1 1
10 15320 1 1 61 CYS CB C 7.759 1.711 4.980 1.00 . A A . 61 CYS CB 1 1
10 15321 1 1 61 CYS H H 7.956 1.807 2.389 1.00 . A A . 61 CYS H 1 1
10 15322 1 1 61 CYS HA H 7.128 3.714 4.476 1.00 . A A . 61 CYS HA 1 1
10 15323 1 1 61 CYS HB3 H 7.950 1.994 6.008 1.00 . A A . 61 CYS HB3 1 1
10 15324 1 1 61 CYS HG H 5.577 1.707 5.903 1.00 . A A . 61 CYS HG 1 1
10 15325 1 1 61 CYS N N 7.443 2.593 2.764 1.00 . A A . 61 CYS N 1 1
10 15326 1 1 61 CYS O O 9.998 3.362 3.135 1.00 . A A . 61 CYS O 1 1
10 15327 1 1 61 CYS SG S 6.113 0.942 4.934 1.00 . A A . 61 CYS SG 1 1
10 15328 1 1 62 PRO C C 12.041 3.854 5.645 1.00 . A A . 62 PRO C 1 1
10 15329 1 1 62 PRO CA C 10.976 4.887 5.240 1.00 . A A . 62 PRO CA 1 1
10 15330 1 1 62 PRO CB C 10.859 5.996 6.289 1.00 . A A . 62 PRO CB 1 1
10 15331 1 1 62 PRO CD C 8.811 4.741 6.259 1.00 . A A . 62 PRO CD 1 1
10 15332 1 1 62 PRO CG C 9.748 5.490 7.206 1.00 . A A . 62 PRO CG 1 1
10 15333 1 1 62 PRO HA H 11.262 5.328 4.285 1.00 . A A . 62 PRO HA 1 1
10 15334 1 1 62 PRO HB3 H 10.541 6.920 5.805 1.00 . A A . 62 PRO HB3 1 1
10 15335 1 1 62 PRO HD3 H 8.033 5.403 5.897 1.00 . A A . 62 PRO HD3 1 1
10 15336 1 1 62 PRO HG3 H 9.241 6.315 7.705 1.00 . A A . 62 PRO HG3 1 1
10 15337 1 1 62 PRO N N 9.636 4.315 5.137 1.00 . A A . 62 PRO N 1 1
10 15338 1 1 62 PRO O O 13.231 4.127 5.490 1.00 . A A . 62 PRO O 1 1
10 15339 1 1 63 SER C C 11.947 0.279 6.247 1.00 . A A . 63 SER C 1 1
10 15340 1 1 63 SER CA C 12.521 1.637 6.644 1.00 . A A . 63 SER CA 1 1
10 15341 1 1 63 SER CB C 12.573 1.721 8.176 1.00 . A A . 63 SER CB 1 1
10 15342 1 1 63 SER H H 10.653 2.491 6.237 1.00 . A A . 63 SER H 1 1
10 15343 1 1 63 SER HA H 13.524 1.762 6.230 1.00 . A A . 63 SER HA 1 1
10 15344 1 1 63 SER HB3 H 13.319 1.022 8.552 1.00 . A A . 63 SER HB3 1 1
10 15345 1 1 63 SER HG H 13.803 3.231 8.362 1.00 . A A . 63 SER HG 1 1
10 15346 1 1 63 SER N N 11.638 2.678 6.136 1.00 . A A . 63 SER N 1 1
10 15347 1 1 63 SER O O 10.726 0.099 6.260 1.00 . A A . 63 SER O 1 1
10 15348 1 1 63 SER OG O 12.883 3.023 8.635 1.00 . A A . 63 SER OG 1 1
10 15349 1 1 64 ILE C C 11.675 -2.642 6.887 1.00 . A A . 64 ILE C 1 1
10 15350 1 1 64 ILE CA C 12.401 -2.070 5.659 1.00 . A A . 64 ILE CA 1 1
10 15351 1 1 64 ILE CB C 13.607 -2.931 5.199 1.00 . A A . 64 ILE CB 1 1
10 15352 1 1 64 ILE CD1 C 15.676 -2.882 3.648 1.00 . A A . 64 ILE CD1 1 1
10 15353 1 1 64 ILE CG1 C 14.241 -2.399 3.891 1.00 . A A . 64 ILE CG1 1 1
10 15354 1 1 64 ILE CG2 C 13.160 -4.379 4.931 1.00 . A A . 64 ILE CG2 1 1
10 15355 1 1 64 ILE H H 13.787 -0.451 5.884 1.00 . A A . 64 ILE H 1 1
10 15356 1 1 64 ILE HA H 11.677 -2.050 4.845 1.00 . A A . 64 ILE HA 1 1
10 15357 1 1 64 ILE HB H 14.357 -2.930 5.992 1.00 . A A . 64 ILE HB 1 1
10 15358 1 1 64 ILE HD11 H 15.729 -3.969 3.643 1.00 . A A . 64 ILE HD11 1 1
10 15359 1 1 64 ILE HD12 H 16.023 -2.510 2.684 1.00 . A A . 64 ILE HD12 1 1
10 15360 1 1 64 ILE HD13 H 16.330 -2.498 4.430 1.00 . A A . 64 ILE HD13 1 1
10 15361 1 1 64 ILE HG13 H 14.280 -1.316 3.884 1.00 . A A . 64 ILE HG13 1 1
10 15362 1 1 64 ILE HG21 H 12.775 -4.826 5.841 1.00 . A A . 64 ILE HG21 1 1
10 15363 1 1 64 ILE HG22 H 12.378 -4.401 4.167 1.00 . A A . 64 ILE HG22 1 1
10 15364 1 1 64 ILE HG23 H 13.998 -4.990 4.599 1.00 . A A . 64 ILE HG23 1 1
10 15365 1 1 64 ILE N N 12.810 -0.692 5.939 1.00 . A A . 64 ILE N 1 1
10 15366 1 1 64 ILE O O 10.694 -3.360 6.723 1.00 . A A . 64 ILE O 1 1
10 15367 1 1 65 ALA C C 9.908 -2.439 9.323 1.00 . A A . 65 ALA C 1 1
10 15368 1 1 65 ALA CA C 11.419 -2.700 9.342 1.00 . A A . 65 ALA CA 1 1
10 15369 1 1 65 ALA CB C 12.074 -1.975 10.520 1.00 . A A . 65 ALA CB 1 1
10 15370 1 1 65 ALA H H 12.893 -1.685 8.175 1.00 . A A . 65 ALA H 1 1
10 15371 1 1 65 ALA HA H 11.575 -3.774 9.458 1.00 . A A . 65 ALA HA 1 1
10 15372 1 1 65 ALA HB1 H 11.884 -0.902 10.469 1.00 . A A . 65 ALA HB1 1 1
10 15373 1 1 65 ALA HB2 H 11.666 -2.362 11.451 1.00 . A A . 65 ALA HB2 1 1
10 15374 1 1 65 ALA HB3 H 13.144 -2.155 10.512 1.00 . A A . 65 ALA HB3 1 1
10 15375 1 1 65 ALA N N 12.069 -2.263 8.107 1.00 . A A . 65 ALA N 1 1
10 15376 1 1 65 ALA O O 9.107 -3.310 9.666 1.00 . A A . 65 ALA O 1 1
10 15377 1 1 66 ALA C C 7.390 -1.637 7.741 1.00 . A A . 66 ALA C 1 1
10 15378 1 1 66 ALA CA C 8.122 -0.832 8.820 1.00 . A A . 66 ALA CA 1 1
10 15379 1 1 66 ALA CB C 8.069 0.671 8.545 1.00 . A A . 66 ALA CB 1 1
10 15380 1 1 66 ALA H H 10.216 -0.583 8.594 1.00 . A A . 66 ALA H 1 1
10 15381 1 1 66 ALA HA H 7.626 -1.024 9.772 1.00 . A A . 66 ALA HA 1 1
10 15382 1 1 66 ALA HB1 H 8.654 0.906 7.661 1.00 . A A . 66 ALA HB1 1 1
10 15383 1 1 66 ALA HB2 H 7.035 0.977 8.387 1.00 . A A . 66 ALA HB2 1 1
10 15384 1 1 66 ALA HB3 H 8.476 1.221 9.393 1.00 . A A . 66 ALA HB3 1 1
10 15385 1 1 66 ALA N N 9.516 -1.232 8.913 1.00 . A A . 66 ALA N 1 1
10 15386 1 1 66 ALA O O 6.225 -1.981 7.939 1.00 . A A . 66 ALA O 1 1
10 15387 1 1 67 ALA C C 7.242 -4.210 6.068 1.00 . A A . 67 ALA C 1 1
10 15388 1 1 67 ALA CA C 7.507 -2.788 5.569 1.00 . A A . 67 ALA CA 1 1
10 15389 1 1 67 ALA CB C 8.424 -2.775 4.335 1.00 . A A . 67 ALA CB 1 1
10 15390 1 1 67 ALA H H 9.033 -1.687 6.553 1.00 . A A . 67 ALA H 1 1
10 15391 1 1 67 ALA HA H 6.548 -2.358 5.279 1.00 . A A . 67 ALA HA 1 1
10 15392 1 1 67 ALA HB1 H 8.011 -3.409 3.547 1.00 . A A . 67 ALA HB1 1 1
10 15393 1 1 67 ALA HB2 H 8.495 -1.754 3.966 1.00 . A A . 67 ALA HB2 1 1
10 15394 1 1 67 ALA HB3 H 9.424 -3.141 4.570 1.00 . A A . 67 ALA HB3 1 1
10 15395 1 1 67 ALA N N 8.065 -1.960 6.629 1.00 . A A . 67 ALA N 1 1
10 15396 1 1 67 ALA O O 6.158 -4.724 5.829 1.00 . A A . 67 ALA O 1 1
10 15397 1 1 68 ILE C C 6.805 -6.453 7.989 1.00 . A A . 68 ILE C 1 1
10 15398 1 1 68 ILE CA C 8.106 -6.234 7.212 1.00 . A A . 68 ILE CA 1 1
10 15399 1 1 68 ILE CB C 9.373 -6.617 8.020 1.00 . A A . 68 ILE CB 1 1
10 15400 1 1 68 ILE CD1 C 11.933 -6.527 7.888 1.00 . A A . 68 ILE CD1 1 1
10 15401 1 1 68 ILE CG1 C 10.622 -6.672 7.109 1.00 . A A . 68 ILE CG1 1 1
10 15402 1 1 68 ILE CG2 C 9.214 -7.980 8.716 1.00 . A A . 68 ILE CG2 1 1
10 15403 1 1 68 ILE H H 9.067 -4.351 6.938 1.00 . A A . 68 ILE H 1 1
10 15404 1 1 68 ILE HA H 8.046 -6.876 6.339 1.00 . A A . 68 ILE HA 1 1
10 15405 1 1 68 ILE HB H 9.530 -5.860 8.790 1.00 . A A . 68 ILE HB 1 1
10 15406 1 1 68 ILE HD11 H 11.969 -5.558 8.379 1.00 . A A . 68 ILE HD11 1 1
10 15407 1 1 68 ILE HD12 H 12.027 -7.311 8.634 1.00 . A A . 68 ILE HD12 1 1
10 15408 1 1 68 ILE HD13 H 12.773 -6.602 7.202 1.00 . A A . 68 ILE HD13 1 1
10 15409 1 1 68 ILE HG13 H 10.586 -5.879 6.366 1.00 . A A . 68 ILE HG13 1 1
10 15410 1 1 68 ILE HG21 H 8.991 -8.759 7.985 1.00 . A A . 68 ILE HG21 1 1
10 15411 1 1 68 ILE HG22 H 10.121 -8.250 9.253 1.00 . A A . 68 ILE HG22 1 1
10 15412 1 1 68 ILE HG23 H 8.410 -7.944 9.450 1.00 . A A . 68 ILE HG23 1 1
10 15413 1 1 68 ILE N N 8.199 -4.845 6.756 1.00 . A A . 68 ILE N 1 1
10 15414 1 1 68 ILE O O 6.018 -7.338 7.645 1.00 . A A . 68 ILE O 1 1
10 15415 1 1 69 ALA C C 4.119 -5.407 9.160 1.00 . A A . 69 ALA C 1 1
10 15416 1 1 69 ALA CA C 5.398 -5.859 9.863 1.00 . A A . 69 ALA CA 1 1
10 15417 1 1 69 ALA CB C 5.576 -5.114 11.172 1.00 . A A . 69 ALA CB 1 1
10 15418 1 1 69 ALA H H 7.255 -4.957 9.279 1.00 . A A . 69 ALA H 1 1
10 15419 1 1 69 ALA HA H 5.300 -6.925 10.089 1.00 . A A . 69 ALA HA 1 1
10 15420 1 1 69 ALA HB1 H 4.812 -5.448 11.870 1.00 . A A . 69 ALA HB1 1 1
10 15421 1 1 69 ALA HB2 H 6.558 -5.319 11.594 1.00 . A A . 69 ALA HB2 1 1
10 15422 1 1 69 ALA HB3 H 5.472 -4.049 10.989 1.00 . A A . 69 ALA HB3 1 1
10 15423 1 1 69 ALA N N 6.572 -5.660 9.032 1.00 . A A . 69 ALA N 1 1
10 15424 1 1 69 ALA O O 3.082 -6.020 9.375 1.00 . A A . 69 ALA O 1 1
10 15425 1 1 70 ALA C C 2.510 -5.048 6.596 1.00 . A A . 70 ALA C 1 1
10 15426 1 1 70 ALA CA C 2.975 -3.953 7.565 1.00 . A A . 70 ALA CA 1 1
10 15427 1 1 70 ALA CB C 3.265 -2.651 6.820 1.00 . A A . 70 ALA CB 1 1
10 15428 1 1 70 ALA H H 5.038 -3.908 8.129 1.00 . A A . 70 ALA H 1 1
10 15429 1 1 70 ALA HA H 2.169 -3.772 8.278 1.00 . A A . 70 ALA HA 1 1
10 15430 1 1 70 ALA HB1 H 2.390 -2.373 6.238 1.00 . A A . 70 ALA HB1 1 1
10 15431 1 1 70 ALA HB2 H 3.480 -1.855 7.529 1.00 . A A . 70 ALA HB2 1 1
10 15432 1 1 70 ALA HB3 H 4.113 -2.784 6.150 1.00 . A A . 70 ALA HB3 1 1
10 15433 1 1 70 ALA N N 4.160 -4.377 8.306 1.00 . A A . 70 ALA N 1 1
10 15434 1 1 70 ALA O O 1.312 -5.304 6.487 1.00 . A A . 70 ALA O 1 1
10 15435 1 1 71 VAL C C 2.538 -7.954 5.975 1.00 . A A . 71 VAL C 1 1
10 15436 1 1 71 VAL CA C 3.204 -6.891 5.106 1.00 . A A . 71 VAL CA 1 1
10 15437 1 1 71 VAL CB C 4.540 -7.360 4.484 1.00 . A A . 71 VAL CB 1 1
10 15438 1 1 71 VAL CG1 C 4.513 -8.782 3.906 1.00 . A A . 71 VAL CG1 1 1
10 15439 1 1 71 VAL CG2 C 4.975 -6.392 3.374 1.00 . A A . 71 VAL CG2 1 1
10 15440 1 1 71 VAL H H 4.417 -5.421 6.034 1.00 . A A . 71 VAL H 1 1
10 15441 1 1 71 VAL HA H 2.488 -6.632 4.318 1.00 . A A . 71 VAL HA 1 1
10 15442 1 1 71 VAL HB H 5.310 -7.347 5.251 1.00 . A A . 71 VAL HB 1 1
10 15443 1 1 71 VAL HG11 H 3.769 -8.869 3.120 1.00 . A A . 71 VAL HG11 1 1
10 15444 1 1 71 VAL HG12 H 5.495 -9.042 3.511 1.00 . A A . 71 VAL HG12 1 1
10 15445 1 1 71 VAL HG13 H 4.285 -9.504 4.691 1.00 . A A . 71 VAL HG13 1 1
10 15446 1 1 71 VAL HG21 H 4.974 -5.371 3.751 1.00 . A A . 71 VAL HG21 1 1
10 15447 1 1 71 VAL HG22 H 5.991 -6.621 3.054 1.00 . A A . 71 VAL HG22 1 1
10 15448 1 1 71 VAL HG23 H 4.280 -6.441 2.537 1.00 . A A . 71 VAL HG23 1 1
10 15449 1 1 71 VAL N N 3.451 -5.709 5.919 1.00 . A A . 71 VAL N 1 1
10 15450 1 1 71 VAL O O 1.478 -8.435 5.591 1.00 . A A . 71 VAL O 1 1
10 15451 1 1 72 ASN C C 1.230 -9.020 8.526 1.00 . A A . 72 ASN C 1 1
10 15452 1 1 72 ASN CA C 2.636 -9.340 8.025 1.00 . A A . 72 ASN CA 1 1
10 15453 1 1 72 ASN CB C 3.610 -9.482 9.204 1.00 . A A . 72 ASN CB 1 1
10 15454 1 1 72 ASN CG C 4.675 -10.528 8.928 1.00 . A A . 72 ASN CG 1 1
10 15455 1 1 72 ASN H H 4.002 -7.861 7.383 1.00 . A A . 72 ASN H 1 1
10 15456 1 1 72 ASN HA H 2.586 -10.291 7.492 1.00 . A A . 72 ASN HA 1 1
10 15457 1 1 72 ASN HB3 H 3.071 -9.762 10.099 1.00 . A A . 72 ASN HB3 1 1
10 15458 1 1 72 ASN HD21 H 5.926 -9.128 8.139 1.00 . A A . 72 ASN HD21 1 1
10 15459 1 1 72 ASN HD22 H 6.566 -10.745 8.214 1.00 . A A . 72 ASN HD22 1 1
10 15460 1 1 72 ASN N N 3.132 -8.306 7.120 1.00 . A A . 72 ASN N 1 1
10 15461 1 1 72 ASN ND2 N 5.783 -10.108 8.350 1.00 . A A . 72 ASN ND2 1 1
10 15462 1 1 72 ASN O O 0.385 -9.908 8.602 1.00 . A A . 72 ASN O 1 1
10 15463 1 1 72 ASN OD1 O 4.487 -11.715 9.194 1.00 . A A . 72 ASN OD1 1 1
10 15464 1 1 73 ALA C C -1.406 -7.600 8.295 1.00 . A A . 73 ALA C 1 1
10 15465 1 1 73 ALA CA C -0.329 -7.299 9.331 1.00 . A A . 73 ALA CA 1 1
10 15466 1 1 73 ALA CB C -0.270 -5.805 9.664 1.00 . A A . 73 ALA CB 1 1
10 15467 1 1 73 ALA H H 1.714 -7.077 8.810 1.00 . A A . 73 ALA H 1 1
10 15468 1 1 73 ALA HA H -0.561 -7.840 10.246 1.00 . A A . 73 ALA HA 1 1
10 15469 1 1 73 ALA HB1 H 0.535 -5.628 10.373 1.00 . A A . 73 ALA HB1 1 1
10 15470 1 1 73 ALA HB2 H -0.090 -5.216 8.766 1.00 . A A . 73 ALA HB2 1 1
10 15471 1 1 73 ALA HB3 H -1.215 -5.497 10.114 1.00 . A A . 73 ALA HB3 1 1
10 15472 1 1 73 ALA N N 0.962 -7.754 8.850 1.00 . A A . 73 ALA N 1 1
10 15473 1 1 73 ALA O O -2.422 -8.217 8.616 1.00 . A A . 73 ALA O 1 1
10 15474 1 1 74 LEU C C -2.218 -8.739 5.453 1.00 . A A . 74 LEU C 1 1
10 15475 1 1 74 LEU CA C -2.180 -7.305 5.996 1.00 . A A . 74 LEU CA 1 1
10 15476 1 1 74 LEU CB C -1.875 -6.295 4.868 1.00 . A A . 74 LEU CB 1 1
10 15477 1 1 74 LEU CD1 C -3.924 -4.830 5.454 1.00 . A A . 74 LEU CD1 1 1
10 15478 1 1 74 LEU CD2 C -1.615 -3.978 5.929 1.00 . A A . 74 LEU CD2 1 1
10 15479 1 1 74 LEU CG C -2.457 -4.870 5.014 1.00 . A A . 74 LEU CG 1 1
10 15480 1 1 74 LEU H H -0.328 -6.664 6.863 1.00 . A A . 74 LEU H 1 1
10 15481 1 1 74 LEU HA H -3.174 -7.109 6.406 1.00 . A A . 74 LEU HA 1 1
10 15482 1 1 74 LEU HB3 H -2.273 -6.694 3.942 1.00 . A A . 74 LEU HB3 1 1
10 15483 1 1 74 LEU HD11 H -4.524 -5.514 4.854 1.00 . A A . 74 LEU HD11 1 1
10 15484 1 1 74 LEU HD12 H -4.325 -3.823 5.324 1.00 . A A . 74 LEU HD12 1 1
10 15485 1 1 74 LEU HD13 H -4.026 -5.096 6.507 1.00 . A A . 74 LEU HD13 1 1
10 15486 1 1 74 LEU HD21 H -0.620 -3.862 5.500 1.00 . A A . 74 LEU HD21 1 1
10 15487 1 1 74 LEU HD22 H -1.532 -4.426 6.917 1.00 . A A . 74 LEU HD22 1 1
10 15488 1 1 74 LEU HD23 H -2.088 -3.000 6.016 1.00 . A A . 74 LEU HD23 1 1
10 15489 1 1 74 LEU HG H -2.413 -4.421 4.024 1.00 . A A . 74 LEU HG 1 1
10 15490 1 1 74 LEU N N -1.193 -7.159 7.055 1.00 . A A . 74 LEU N 1 1
10 15491 1 1 74 LEU O O -3.278 -9.211 5.065 1.00 . A A . 74 LEU O 1 1
10 15492 1 1 75 HIS C C -1.743 -11.782 5.552 1.00 . A A . 75 HIS C 1 1
10 15493 1 1 75 HIS CA C -1.023 -10.750 4.682 1.00 . A A . 75 HIS CA 1 1
10 15494 1 1 75 HIS CB C 0.442 -11.105 4.385 1.00 . A A . 75 HIS CB 1 1
10 15495 1 1 75 HIS CD2 C 0.930 -13.569 4.687 1.00 . A A . 75 HIS CD2 1 1
10 15496 1 1 75 HIS CE1 C 0.778 -14.311 2.628 1.00 . A A . 75 HIS CE1 1 1
10 15497 1 1 75 HIS CG C 0.634 -12.511 3.882 1.00 . A A . 75 HIS CG 1 1
10 15498 1 1 75 HIS H H -0.217 -9.054 5.664 1.00 . A A . 75 HIS H 1 1
10 15499 1 1 75 HIS HA H -1.548 -10.705 3.729 1.00 . A A . 75 HIS HA 1 1
10 15500 1 1 75 HIS HB3 H 1.020 -11.001 5.307 1.00 . A A . 75 HIS HB3 1 1
10 15501 1 1 75 HIS HD1 H 0.514 -12.508 1.696 1.00 . A A . 75 HIS HD1 1 1
10 15502 1 1 75 HIS HD2 H 1.072 -13.479 5.750 1.00 . A A . 75 HIS HD2 1 1
10 15503 1 1 75 HIS HE1 H 0.785 -14.938 1.743 1.00 . A A . 75 HIS HE1 1 1
10 15504 1 1 75 HIS N N -1.090 -9.437 5.322 1.00 . A A . 75 HIS N 1 1
10 15505 1 1 75 HIS ND1 N 0.560 -12.987 2.590 1.00 . A A . 75 HIS ND1 1 1
10 15506 1 1 75 HIS NE2 N 1.028 -14.712 3.886 1.00 . A A . 75 HIS NE2 1 1
10 15507 1 1 75 HIS O O -1.429 -11.942 6.732 1.00 . A A . 75 HIS O 1 1
10 15508 1 1 76 GLY C C -4.759 -12.750 6.382 1.00 . A A . 76 GLY C 1 1
10 15509 1 1 76 GLY CA C -3.588 -13.410 5.656 1.00 . A A . 76 GLY CA 1 1
10 15510 1 1 76 GLY H H -2.978 -12.247 4.003 1.00 . A A . 76 GLY H 1 1
10 15511 1 1 76 GLY HA2 H -3.990 -14.104 4.921 1.00 . A A . 76 GLY HA2 1 1
10 15512 1 1 76 GLY HA3 H -2.998 -13.973 6.380 1.00 . A A . 76 GLY HA3 1 1
10 15513 1 1 76 GLY N N -2.734 -12.456 4.969 1.00 . A A . 76 GLY N 1 1
10 15514 1 1 76 GLY O O -5.603 -13.469 6.920 1.00 . A A . 76 GLY O 1 1
10 15515 1 1 77 ARG C C -7.139 -10.896 5.946 1.00 . A A . 77 ARG C 1 1
10 15516 1 1 77 ARG CA C -6.008 -10.715 6.957 1.00 . A A . 77 ARG CA 1 1
10 15517 1 1 77 ARG CB C -5.621 -9.239 7.189 1.00 . A A . 77 ARG CB 1 1
10 15518 1 1 77 ARG CD C -7.811 -8.123 7.925 1.00 . A A . 77 ARG CD 1 1
10 15519 1 1 77 ARG CG C -6.385 -8.522 8.311 1.00 . A A . 77 ARG CG 1 1
10 15520 1 1 77 ARG CZ C -9.546 -7.112 9.474 1.00 . A A . 77 ARG CZ 1 1
10 15521 1 1 77 ARG H H -4.169 -10.845 5.935 1.00 . A A . 77 ARG H 1 1
10 15522 1 1 77 ARG HA H -6.285 -11.178 7.906 1.00 . A A . 77 ARG HA 1 1
10 15523 1 1 77 ARG HB3 H -5.711 -8.674 6.259 1.00 . A A . 77 ARG HB3 1 1
10 15524 1 1 77 ARG HD3 H -8.436 -9.009 7.921 1.00 . A A . 77 ARG HD3 1 1
10 15525 1 1 77 ARG HE H -7.766 -6.285 8.927 1.00 . A A . 77 ARG HE 1 1
10 15526 1 1 77 ARG HG3 H -5.829 -7.616 8.557 1.00 . A A . 77 ARG HG3 1 1
10 15527 1 1 77 ARG HH11 H -10.253 -8.840 8.635 1.00 . A A . 77 ARG HH11 1 1
10 15528 1 1 77 ARG HH12 H -11.342 -8.052 9.736 1.00 . A A . 77 ARG HH12 1 1
10 15529 1 1 77 ARG HH21 H -9.236 -5.300 10.374 1.00 . A A . 77 ARG HH21 1 1
10 15530 1 1 77 ARG HH22 H -10.792 -6.050 10.688 1.00 . A A . 77 ARG HH22 1 1
10 15531 1 1 77 ARG N N -4.845 -11.416 6.427 1.00 . A A . 77 ARG N 1 1
10 15532 1 1 77 ARG NE N -8.362 -7.111 8.845 1.00 . A A . 77 ARG NE 1 1
10 15533 1 1 77 ARG NH1 N -10.419 -8.100 9.310 1.00 . A A . 77 ARG NH1 1 1
10 15534 1 1 77 ARG NH2 N -9.874 -6.097 10.258 1.00 . A A . 77 ARG NH2 1 1
10 15535 1 1 77 ARG O O -6.906 -10.854 4.737 1.00 . A A . 77 ARG O 1 1
10 15536 1 1 78 TRP C C -10.287 -9.845 5.677 1.00 . A A . 78 TRP C 1 1
10 15537 1 1 78 TRP CA C -9.560 -11.173 5.597 1.00 . A A . 78 TRP CA 1 1
10 15538 1 1 78 TRP CB C -10.464 -12.327 6.032 1.00 . A A . 78 TRP CB 1 1
10 15539 1 1 78 TRP CD1 C -9.194 -14.521 6.058 1.00 . A A . 78 TRP CD1 1 1
10 15540 1 1 78 TRP CD2 C -10.436 -14.268 4.215 1.00 . A A . 78 TRP CD2 1 1
10 15541 1 1 78 TRP CE2 C -9.797 -15.536 4.108 1.00 . A A . 78 TRP CE2 1 1
10 15542 1 1 78 TRP CE3 C -11.248 -13.867 3.133 1.00 . A A . 78 TRP CE3 1 1
10 15543 1 1 78 TRP CG C -10.053 -13.656 5.481 1.00 . A A . 78 TRP CG 1 1
10 15544 1 1 78 TRP CH2 C -10.758 -15.918 1.917 1.00 . A A . 78 TRP CH2 1 1
10 15545 1 1 78 TRP CZ2 C -9.954 -16.359 2.982 1.00 . A A . 78 TRP CZ2 1 1
10 15546 1 1 78 TRP CZ3 C -11.408 -14.676 1.993 1.00 . A A . 78 TRP CZ3 1 1
10 15547 1 1 78 TRP H H -8.486 -11.053 7.415 1.00 . A A . 78 TRP H 1 1
10 15548 1 1 78 TRP HA H -9.276 -11.350 4.562 1.00 . A A . 78 TRP HA 1 1
10 15549 1 1 78 TRP HB3 H -11.474 -12.121 5.668 1.00 . A A . 78 TRP HB3 1 1
10 15550 1 1 78 TRP HD1 H -8.687 -14.357 7.000 1.00 . A A . 78 TRP HD1 1 1
10 15551 1 1 78 TRP HE1 H -8.491 -16.436 5.546 1.00 . A A . 78 TRP HE1 1 1
10 15552 1 1 78 TRP HE3 H -11.729 -12.906 3.191 1.00 . A A . 78 TRP HE3 1 1
10 15553 1 1 78 TRP HH2 H -10.886 -16.531 1.037 1.00 . A A . 78 TRP HH2 1 1
10 15554 1 1 78 TRP HZ2 H -9.446 -17.312 2.932 1.00 . A A . 78 TRP HZ2 1 1
10 15555 1 1 78 TRP HZ3 H -12.038 -14.356 1.172 1.00 . A A . 78 TRP HZ3 1 1
10 15556 1 1 78 TRP N N -8.363 -11.094 6.415 1.00 . A A . 78 TRP N 1 1
10 15557 1 1 78 TRP NE1 N -9.075 -15.650 5.275 1.00 . A A . 78 TRP NE1 1 1
10 15558 1 1 78 TRP O O -10.622 -9.365 6.761 1.00 . A A . 78 TRP O 1 1
10 15559 1 1 79 PHE C C -12.890 -8.774 4.261 1.00 . A A . 79 PHE C 1 1
10 15560 1 1 79 PHE CA C -11.468 -8.199 4.254 1.00 . A A . 79 PHE CA 1 1
10 15561 1 1 79 PHE CB C -11.155 -7.635 2.856 1.00 . A A . 79 PHE CB 1 1
10 15562 1 1 79 PHE CD1 C -11.872 -5.275 3.601 1.00 . A A . 79 PHE CD1 1 1
10 15563 1 1 79 PHE CD2 C -10.976 -5.630 1.364 1.00 . A A . 79 PHE CD2 1 1
10 15564 1 1 79 PHE CE1 C -11.978 -3.901 3.336 1.00 . A A . 79 PHE CE1 1 1
10 15565 1 1 79 PHE CE2 C -11.087 -4.257 1.103 1.00 . A A . 79 PHE CE2 1 1
10 15566 1 1 79 PHE CG C -11.368 -6.151 2.613 1.00 . A A . 79 PHE CG 1 1
10 15567 1 1 79 PHE CZ C -11.583 -3.394 2.091 1.00 . A A . 79 PHE CZ 1 1
10 15568 1 1 79 PHE H H -10.224 -9.760 3.679 1.00 . A A . 79 PHE H 1 1
10 15569 1 1 79 PHE HA H -11.341 -7.447 5.033 1.00 . A A . 79 PHE HA 1 1
10 15570 1 1 79 PHE HB3 H -11.733 -8.205 2.118 1.00 . A A . 79 PHE HB3 1 1
10 15571 1 1 79 PHE HD1 H -12.149 -5.595 4.593 1.00 . A A . 79 PHE HD1 1 1
10 15572 1 1 79 PHE HD2 H -10.552 -6.274 0.607 1.00 . A A . 79 PHE HD2 1 1
10 15573 1 1 79 PHE HE1 H -12.329 -3.225 4.105 1.00 . A A . 79 PHE HE1 1 1
10 15574 1 1 79 PHE HE2 H -10.761 -3.856 0.157 1.00 . A A . 79 PHE HE2 1 1
10 15575 1 1 79 PHE HZ H -11.634 -2.334 1.916 1.00 . A A . 79 PHE HZ 1 1
10 15576 1 1 79 PHE N N -10.522 -9.265 4.510 1.00 . A A . 79 PHE N 1 1
10 15577 1 1 79 PHE O O -13.070 -9.998 4.174 1.00 . A A . 79 PHE O 1 1
10 15578 1 1 80 ALA C C -15.869 -9.158 3.231 1.00 . A A . 80 ALA C 1 1
10 15579 1 1 80 ALA CA C -15.327 -8.224 4.327 1.00 . A A . 80 ALA CA 1 1
10 15580 1 1 80 ALA CB C -16.134 -6.921 4.343 1.00 . A A . 80 ALA CB 1 1
10 15581 1 1 80 ALA H H -13.686 -6.915 4.198 1.00 . A A . 80 ALA H 1 1
10 15582 1 1 80 ALA HA H -15.478 -8.722 5.286 1.00 . A A . 80 ALA HA 1 1
10 15583 1 1 80 ALA HB1 H -15.757 -6.245 5.112 1.00 . A A . 80 ALA HB1 1 1
10 15584 1 1 80 ALA HB2 H -16.075 -6.441 3.367 1.00 . A A . 80 ALA HB2 1 1
10 15585 1 1 80 ALA HB3 H -17.183 -7.135 4.555 1.00 . A A . 80 ALA HB3 1 1
10 15586 1 1 80 ALA N N -13.903 -7.901 4.214 1.00 . A A . 80 ALA N 1 1
10 15587 1 1 80 ALA O O -17.052 -9.500 3.267 1.00 . A A . 80 ALA O 1 1
10 15588 1 1 81 GLY C C -14.157 -11.280 0.640 1.00 . A A . 81 GLY C 1 1
10 15589 1 1 81 GLY CA C -15.369 -10.657 1.339 1.00 . A A . 81 GLY CA 1 1
10 15590 1 1 81 GLY H H -14.090 -9.275 2.329 1.00 . A A . 81 GLY H 1 1
10 15591 1 1 81 GLY HA2 H -15.897 -11.446 1.874 1.00 . A A . 81 GLY HA2 1 1
10 15592 1 1 81 GLY HA3 H -16.044 -10.265 0.577 1.00 . A A . 81 GLY HA3 1 1
10 15593 1 1 81 GLY N N -15.044 -9.588 2.271 1.00 . A A . 81 GLY N 1 1
10 15594 1 1 81 GLY O O -14.366 -12.017 -0.319 1.00 . A A . 81 GLY O 1 1
10 15595 1 1 82 LYS C C -10.489 -11.407 1.168 1.00 . A A . 82 LYS C 1 1
10 15596 1 1 82 LYS CA C -11.710 -11.397 0.263 1.00 . A A . 82 LYS CA 1 1
10 15597 1 1 82 LYS CB C -11.504 -10.512 -0.975 1.00 . A A . 82 LYS CB 1 1
10 15598 1 1 82 LYS CD C -11.893 -8.145 -1.795 1.00 . A A . 82 LYS CD 1 1
10 15599 1 1 82 LYS CE C -13.408 -8.072 -1.567 1.00 . A A . 82 LYS CE 1 1
10 15600 1 1 82 LYS CG C -11.220 -9.031 -0.735 1.00 . A A . 82 LYS CG 1 1
10 15601 1 1 82 LYS H H -12.718 -10.454 1.864 1.00 . A A . 82 LYS H 1 1
10 15602 1 1 82 LYS HA H -11.886 -12.408 -0.090 1.00 . A A . 82 LYS HA 1 1
10 15603 1 1 82 LYS HB3 H -12.438 -10.545 -1.501 1.00 . A A . 82 LYS HB3 1 1
10 15604 1 1 82 LYS HD3 H -11.689 -8.546 -2.787 1.00 . A A . 82 LYS HD3 1 1
10 15605 1 1 82 LYS HE3 H -13.609 -7.373 -0.751 1.00 . A A . 82 LYS HE3 1 1
10 15606 1 1 82 LYS HG3 H -10.145 -8.862 -0.713 1.00 . A A . 82 LYS HG3 1 1
10 15607 1 1 82 LYS HZ1 H -13.761 -6.758 -3.134 1.00 . A A . 82 LYS HZ1 1 1
10 15608 1 1 82 LYS HZ2 H -15.107 -7.476 -2.554 1.00 . A A . 82 LYS HZ2 1 1
10 15609 1 1 82 LYS HZ3 H -14.089 -8.310 -3.532 1.00 . A A . 82 LYS HZ3 1 1
10 15610 1 1 82 LYS N N -12.905 -10.956 1.005 1.00 . A A . 82 LYS N 1 1
10 15611 1 1 82 LYS NZ N -14.127 -7.633 -2.774 1.00 . A A . 82 LYS NZ 1 1
10 15612 1 1 82 LYS O O -10.491 -10.676 2.155 1.00 . A A . 82 LYS O 1 1
10 15613 1 1 83 MET C C -7.303 -11.156 1.143 1.00 . A A . 83 MET C 1 1
10 15614 1 1 83 MET CA C -8.253 -12.215 1.690 1.00 . A A . 83 MET CA 1 1
10 15615 1 1 83 MET CB C -7.613 -13.598 1.749 1.00 . A A . 83 MET CB 1 1
10 15616 1 1 83 MET CE C -5.935 -16.046 1.787 1.00 . A A . 83 MET CE 1 1
10 15617 1 1 83 MET CG C -6.640 -13.701 2.943 1.00 . A A . 83 MET CG 1 1
10 15618 1 1 83 MET H H -9.468 -12.752 0.028 1.00 . A A . 83 MET H 1 1
10 15619 1 1 83 MET HA H -8.503 -11.983 2.716 1.00 . A A . 83 MET HA 1 1
10 15620 1 1 83 MET HB3 H -7.095 -13.796 0.810 1.00 . A A . 83 MET HB3 1 1
10 15621 1 1 83 MET HE1 H -5.540 -17.058 1.842 1.00 . A A . 83 MET HE1 1 1
10 15622 1 1 83 MET HE2 H -6.911 -16.051 1.299 1.00 . A A . 83 MET HE2 1 1
10 15623 1 1 83 MET HE3 H -5.255 -15.394 1.237 1.00 . A A . 83 MET HE3 1 1
10 15624 1 1 83 MET HG3 H -7.098 -13.237 3.817 1.00 . A A . 83 MET HG3 1 1
10 15625 1 1 83 MET N N -9.472 -12.218 0.883 1.00 . A A . 83 MET N 1 1
10 15626 1 1 83 MET O O -7.397 -10.782 -0.028 1.00 . A A . 83 MET O 1 1
10 15627 1 1 83 MET SD S -6.154 -15.372 3.439 1.00 . A A . 83 MET SD 1 1
10 15628 1 1 84 ILE C C -4.018 -10.505 1.673 1.00 . A A . 84 ILE C 1 1
10 15629 1 1 84 ILE CA C -5.344 -9.743 1.621 1.00 . A A . 84 ILE CA 1 1
10 15630 1 1 84 ILE CB C -5.395 -8.504 2.543 1.00 . A A . 84 ILE CB 1 1
10 15631 1 1 84 ILE CD1 C -7.391 -7.409 1.332 1.00 . A A . 84 ILE CD1 1 1
10 15632 1 1 84 ILE CG1 C -6.795 -7.869 2.670 1.00 . A A . 84 ILE CG1 1 1
10 15633 1 1 84 ILE CG2 C -4.387 -7.439 2.078 1.00 . A A . 84 ILE CG2 1 1
10 15634 1 1 84 ILE H H -6.374 -10.990 2.949 1.00 . A A . 84 ILE H 1 1
10 15635 1 1 84 ILE HA H -5.516 -9.409 0.597 1.00 . A A . 84 ILE HA 1 1
10 15636 1 1 84 ILE HB H -5.120 -8.822 3.545 1.00 . A A . 84 ILE HB 1 1
10 15637 1 1 84 ILE HD11 H -7.685 -8.280 0.753 1.00 . A A . 84 ILE HD11 1 1
10 15638 1 1 84 ILE HD12 H -8.266 -6.789 1.518 1.00 . A A . 84 ILE HD12 1 1
10 15639 1 1 84 ILE HD13 H -6.666 -6.827 0.759 1.00 . A A . 84 ILE HD13 1 1
10 15640 1 1 84 ILE HG13 H -6.728 -7.009 3.337 1.00 . A A . 84 ILE HG13 1 1
10 15641 1 1 84 ILE HG21 H -4.490 -6.536 2.678 1.00 . A A . 84 ILE HG21 1 1
10 15642 1 1 84 ILE HG22 H -3.382 -7.822 2.196 1.00 . A A . 84 ILE HG22 1 1
10 15643 1 1 84 ILE HG23 H -4.531 -7.193 1.026 1.00 . A A . 84 ILE HG23 1 1
10 15644 1 1 84 ILE N N -6.384 -10.685 1.979 1.00 . A A . 84 ILE N 1 1
10 15645 1 1 84 ILE O O -3.749 -11.291 2.582 1.00 . A A . 84 ILE O 1 1
10 15646 1 1 85 THR C C -1.001 -9.850 -0.258 1.00 . A A . 85 THR C 1 1
10 15647 1 1 85 THR CA C -1.920 -10.913 0.380 1.00 . A A . 85 THR CA 1 1
10 15648 1 1 85 THR CB C -2.097 -12.172 -0.510 1.00 . A A . 85 THR CB 1 1
10 15649 1 1 85 THR CG2 C -3.050 -13.227 0.064 1.00 . A A . 85 THR CG2 1 1
10 15650 1 1 85 THR H H -3.525 -9.591 0.000 1.00 . A A . 85 THR H 1 1
10 15651 1 1 85 THR HA H -1.490 -11.231 1.329 1.00 . A A . 85 THR HA 1 1
10 15652 1 1 85 THR HB H -1.123 -12.653 -0.592 1.00 . A A . 85 THR HB 1 1
10 15653 1 1 85 THR HG1 H -3.510 -11.741 -1.814 1.00 . A A . 85 THR HG1 1 1
10 15654 1 1 85 THR HG21 H -3.022 -14.122 -0.558 1.00 . A A . 85 THR HG21 1 1
10 15655 1 1 85 THR HG22 H -4.075 -12.857 0.093 1.00 . A A . 85 THR HG22 1 1
10 15656 1 1 85 THR HG23 H -2.735 -13.500 1.072 1.00 . A A . 85 THR HG23 1 1
10 15657 1 1 85 THR N N -3.201 -10.287 0.656 1.00 . A A . 85 THR N 1 1
10 15658 1 1 85 THR O O -1.431 -9.088 -1.133 1.00 . A A . 85 THR O 1 1
10 15659 1 1 85 THR OG1 O -2.540 -11.851 -1.818 1.00 . A A . 85 THR OG1 1 1
10 15660 1 1 86 ALA C C 2.511 -9.455 -0.753 1.00 . A A . 86 ALA C 1 1
10 15661 1 1 86 ALA CA C 1.279 -8.808 -0.105 1.00 . A A . 86 ALA CA 1 1
10 15662 1 1 86 ALA CB C 1.722 -8.120 1.195 1.00 . A A . 86 ALA CB 1 1
10 15663 1 1 86 ALA H H 0.397 -10.341 1.035 1.00 . A A . 86 ALA H 1 1
10 15664 1 1 86 ALA HA H 0.860 -8.068 -0.779 1.00 . A A . 86 ALA HA 1 1
10 15665 1 1 86 ALA HB1 H 0.969 -7.404 1.513 1.00 . A A . 86 ALA HB1 1 1
10 15666 1 1 86 ALA HB2 H 1.862 -8.876 1.976 1.00 . A A . 86 ALA HB2 1 1
10 15667 1 1 86 ALA HB3 H 2.658 -7.585 1.037 1.00 . A A . 86 ALA HB3 1 1
10 15668 1 1 86 ALA N N 0.241 -9.783 0.222 1.00 . A A . 86 ALA N 1 1
10 15669 1 1 86 ALA O O 2.806 -10.624 -0.486 1.00 . A A . 86 ALA O 1 1
10 15670 1 1 87 ALA C C 5.494 -7.781 -2.075 1.00 . A A . 87 ALA C 1 1
10 15671 1 1 87 ALA CA C 4.604 -9.021 -2.026 1.00 . A A . 87 ALA CA 1 1
10 15672 1 1 87 ALA CB C 4.456 -9.608 -3.427 1.00 . A A . 87 ALA CB 1 1
10 15673 1 1 87 ALA H H 3.005 -7.703 -1.664 1.00 . A A . 87 ALA H 1 1
10 15674 1 1 87 ALA HA H 5.082 -9.751 -1.373 1.00 . A A . 87 ALA HA 1 1
10 15675 1 1 87 ALA HB1 H 3.801 -10.476 -3.399 1.00 . A A . 87 ALA HB1 1 1
10 15676 1 1 87 ALA HB2 H 4.027 -8.860 -4.093 1.00 . A A . 87 ALA HB2 1 1
10 15677 1 1 87 ALA HB3 H 5.435 -9.909 -3.797 1.00 . A A . 87 ALA HB3 1 1
10 15678 1 1 87 ALA N N 3.286 -8.666 -1.504 1.00 . A A . 87 ALA N 1 1
10 15679 1 1 87 ALA O O 4.992 -6.659 -2.130 1.00 . A A . 87 ALA O 1 1
10 15680 1 1 88 TYR C C 8.121 -6.437 -3.490 1.00 . A A . 88 TYR C 1 1
10 15681 1 1 88 TYR CA C 7.762 -6.846 -2.060 1.00 . A A . 88 TYR CA 1 1
10 15682 1 1 88 TYR CB C 9.024 -7.282 -1.328 1.00 . A A . 88 TYR CB 1 1
10 15683 1 1 88 TYR CD1 C 9.086 -6.297 0.982 1.00 . A A . 88 TYR CD1 1 1
10 15684 1 1 88 TYR CD2 C 8.558 -8.658 0.735 1.00 . A A . 88 TYR CD2 1 1
10 15685 1 1 88 TYR CE1 C 9.112 -6.447 2.381 1.00 . A A . 88 TYR CE1 1 1
10 15686 1 1 88 TYR CE2 C 8.554 -8.813 2.128 1.00 . A A . 88 TYR CE2 1 1
10 15687 1 1 88 TYR CG C 8.864 -7.414 0.165 1.00 . A A . 88 TYR CG 1 1
10 15688 1 1 88 TYR CZ C 8.866 -7.715 2.956 1.00 . A A . 88 TYR CZ 1 1
10 15689 1 1 88 TYR H H 7.174 -8.910 -2.061 1.00 . A A . 88 TYR H 1 1
10 15690 1 1 88 TYR HA H 7.337 -5.987 -1.533 1.00 . A A . 88 TYR HA 1 1
10 15691 1 1 88 TYR HB3 H 9.806 -6.543 -1.493 1.00 . A A . 88 TYR HB3 1 1
10 15692 1 1 88 TYR HD1 H 9.250 -5.335 0.509 1.00 . A A . 88 TYR HD1 1 1
10 15693 1 1 88 TYR HD2 H 8.333 -9.495 0.094 1.00 . A A . 88 TYR HD2 1 1
10 15694 1 1 88 TYR HE1 H 9.344 -5.593 3.000 1.00 . A A . 88 TYR HE1 1 1
10 15695 1 1 88 TYR HE2 H 8.348 -9.783 2.557 1.00 . A A . 88 TYR HE2 1 1
10 15696 1 1 88 TYR HH H 9.307 -7.129 4.748 1.00 . A A . 88 TYR HH 1 1
10 15697 1 1 88 TYR N N 6.814 -7.960 -2.057 1.00 . A A . 88 TYR N 1 1
10 15698 1 1 88 TYR O O 8.051 -7.257 -4.406 1.00 . A A . 88 TYR O 1 1
10 15699 1 1 88 TYR OH O 8.928 -7.890 4.301 1.00 . A A . 88 TYR OH 1 1
10 15700 1 1 89 VAL C C 10.356 -4.660 -5.297 1.00 . A A . 89 VAL C 1 1
10 15701 1 1 89 VAL CA C 8.850 -4.608 -4.981 1.00 . A A . 89 VAL CA 1 1
10 15702 1 1 89 VAL CB C 8.337 -3.149 -5.025 1.00 . A A . 89 VAL CB 1 1
10 15703 1 1 89 VAL CG1 C 6.918 -3.007 -4.450 1.00 . A A . 89 VAL CG1 1 1
10 15704 1 1 89 VAL CG2 C 9.301 -2.182 -4.330 1.00 . A A . 89 VAL CG2 1 1
10 15705 1 1 89 VAL H H 8.661 -4.580 -2.868 1.00 . A A . 89 VAL H 1 1
10 15706 1 1 89 VAL HA H 8.304 -5.184 -5.730 1.00 . A A . 89 VAL HA 1 1
10 15707 1 1 89 VAL HB H 8.290 -2.827 -6.057 1.00 . A A . 89 VAL HB 1 1
10 15708 1 1 89 VAL HG11 H 6.916 -3.163 -3.373 1.00 . A A . 89 VAL HG11 1 1
10 15709 1 1 89 VAL HG12 H 6.530 -2.012 -4.662 1.00 . A A . 89 VAL HG12 1 1
10 15710 1 1 89 VAL HG13 H 6.269 -3.744 -4.928 1.00 . A A . 89 VAL HG13 1 1
10 15711 1 1 89 VAL HG21 H 10.187 -2.035 -4.947 1.00 . A A . 89 VAL HG21 1 1
10 15712 1 1 89 VAL HG22 H 8.830 -1.211 -4.202 1.00 . A A . 89 VAL HG22 1 1
10 15713 1 1 89 VAL HG23 H 9.623 -2.599 -3.378 1.00 . A A . 89 VAL HG23 1 1
10 15714 1 1 89 VAL N N 8.569 -5.190 -3.668 1.00 . A A . 89 VAL N 1 1
10 15715 1 1 89 VAL O O 11.167 -4.733 -4.364 1.00 . A A . 89 VAL O 1 1
10 15716 1 1 90 PRO C C 12.484 -2.752 -6.634 1.00 . A A . 90 PRO C 1 1
10 15717 1 1 90 PRO CA C 12.123 -4.205 -6.973 1.00 . A A . 90 PRO CA 1 1
10 15718 1 1 90 PRO CB C 12.165 -4.472 -8.478 1.00 . A A . 90 PRO CB 1 1
10 15719 1 1 90 PRO CD C 9.882 -4.568 -7.741 1.00 . A A . 90 PRO CD 1 1
10 15720 1 1 90 PRO CG C 10.740 -4.162 -8.926 1.00 . A A . 90 PRO CG 1 1
10 15721 1 1 90 PRO HA H 12.816 -4.878 -6.475 1.00 . A A . 90 PRO HA 1 1
10 15722 1 1 90 PRO HB3 H 12.379 -5.528 -8.645 1.00 . A A . 90 PRO HB3 1 1
10 15723 1 1 90 PRO HD3 H 9.507 -5.584 -7.855 1.00 . A A . 90 PRO HD3 1 1
10 15724 1 1 90 PRO HG3 H 10.459 -4.682 -9.839 1.00 . A A . 90 PRO HG3 1 1
10 15725 1 1 90 PRO N N 10.751 -4.500 -6.572 1.00 . A A . 90 PRO N 1 1
10 15726 1 1 90 PRO O O 11.843 -1.815 -7.115 1.00 . A A . 90 PRO O 1 1
10 15727 1 1 91 LEU C C 14.183 -0.181 -6.451 1.00 . A A . 91 LEU C 1 1
10 15728 1 1 91 LEU CA C 13.909 -1.215 -5.342 1.00 . A A . 91 LEU CA 1 1
10 15729 1 1 91 LEU CB C 15.080 -1.291 -4.329 1.00 . A A . 91 LEU CB 1 1
10 15730 1 1 91 LEU CD1 C 13.895 -0.116 -2.460 1.00 . A A . 91 LEU CD1 1 1
10 15731 1 1 91 LEU CD2 C 16.343 0.001 -2.472 1.00 . A A . 91 LEU CD2 1 1
10 15732 1 1 91 LEU CG C 15.114 -0.070 -3.384 1.00 . A A . 91 LEU CG 1 1
10 15733 1 1 91 LEU H H 14.039 -3.345 -5.476 1.00 . A A . 91 LEU H 1 1
10 15734 1 1 91 LEU HA H 13.023 -0.844 -4.834 1.00 . A A . 91 LEU HA 1 1
10 15735 1 1 91 LEU HB3 H 16.023 -1.348 -4.875 1.00 . A A . 91 LEU HB3 1 1
10 15736 1 1 91 LEU HD11 H 12.987 0.066 -3.026 1.00 . A A . 91 LEU HD11 1 1
10 15737 1 1 91 LEU HD12 H 13.972 0.651 -1.695 1.00 . A A . 91 LEU HD12 1 1
10 15738 1 1 91 LEU HD13 H 13.844 -1.085 -1.963 1.00 . A A . 91 LEU HD13 1 1
10 15739 1 1 91 LEU HD21 H 17.256 0.025 -3.066 1.00 . A A . 91 LEU HD21 1 1
10 15740 1 1 91 LEU HD22 H 16.370 -0.853 -1.795 1.00 . A A . 91 LEU HD22 1 1
10 15741 1 1 91 LEU HD23 H 16.297 0.914 -1.867 1.00 . A A . 91 LEU HD23 1 1
10 15742 1 1 91 LEU HG H 15.095 0.844 -3.975 1.00 . A A . 91 LEU HG 1 1
10 15743 1 1 91 LEU N N 13.519 -2.546 -5.811 1.00 . A A . 91 LEU N 1 1
10 15744 1 1 91 LEU O O 13.657 0.933 -6.327 1.00 . A A . 91 LEU O 1 1
10 15745 1 1 92 PRO C C 14.042 0.879 -9.381 1.00 . A A . 92 PRO C 1 1
10 15746 1 1 92 PRO CA C 15.270 0.514 -8.542 1.00 . A A . 92 PRO CA 1 1
10 15747 1 1 92 PRO CB C 16.363 -0.122 -9.413 1.00 . A A . 92 PRO CB 1 1
10 15748 1 1 92 PRO CD C 15.636 -1.738 -7.829 1.00 . A A . 92 PRO CD 1 1
10 15749 1 1 92 PRO CG C 16.093 -1.618 -9.278 1.00 . A A . 92 PRO CG 1 1
10 15750 1 1 92 PRO HA H 15.663 1.418 -8.074 1.00 . A A . 92 PRO HA 1 1
10 15751 1 1 92 PRO HB3 H 17.344 0.100 -8.995 1.00 . A A . 92 PRO HB3 1 1
10 15752 1 1 92 PRO HD3 H 16.504 -1.850 -7.179 1.00 . A A . 92 PRO HD3 1 1
10 15753 1 1 92 PRO HG3 H 16.975 -2.225 -9.462 1.00 . A A . 92 PRO HG3 1 1
10 15754 1 1 92 PRO N N 14.949 -0.484 -7.522 1.00 . A A . 92 PRO N 1 1
10 15755 1 1 92 PRO O O 13.846 2.039 -9.749 1.00 . A A . 92 PRO O 1 1
10 15756 1 1 93 THR C C 10.911 0.741 -9.789 1.00 . A A . 93 THR C 1 1
10 15757 1 1 93 THR CA C 12.055 0.099 -10.576 1.00 . A A . 93 THR CA 1 1
10 15758 1 1 93 THR CB C 11.666 -1.250 -11.201 1.00 . A A . 93 THR CB 1 1
10 15759 1 1 93 THR CG2 C 10.859 -1.069 -12.484 1.00 . A A . 93 THR CG2 1 1
10 15760 1 1 93 THR H H 13.239 -1.005 -9.262 1.00 . A A . 93 THR H 1 1
10 15761 1 1 93 THR HA H 12.353 0.780 -11.373 1.00 . A A . 93 THR HA 1 1
10 15762 1 1 93 THR HB H 11.048 -1.791 -10.491 1.00 . A A . 93 THR HB 1 1
10 15763 1 1 93 THR HG1 H 13.354 -1.555 -12.138 1.00 . A A . 93 THR HG1 1 1
10 15764 1 1 93 THR HG21 H 10.587 -2.046 -12.884 1.00 . A A . 93 THR HG21 1 1
10 15765 1 1 93 THR HG22 H 11.441 -0.521 -13.225 1.00 . A A . 93 THR HG22 1 1
10 15766 1 1 93 THR HG23 H 9.949 -0.514 -12.260 1.00 . A A . 93 THR HG23 1 1
10 15767 1 1 93 THR N N 13.182 -0.093 -9.684 1.00 . A A . 93 THR N 1 1
10 15768 1 1 93 THR O O 10.045 1.383 -10.377 1.00 . A A . 93 THR O 1 1
10 15769 1 1 93 THR OG1 O 12.821 -2.029 -11.486 1.00 . A A . 93 THR OG1 1 1
10 15770 1 1 94 TYR C C 10.373 2.933 -7.866 1.00 . A A . 94 TYR C 1 1
10 15771 1 1 94 TYR CA C 10.052 1.456 -7.635 1.00 . A A . 94 TYR CA 1 1
10 15772 1 1 94 TYR CB C 10.075 1.068 -6.152 1.00 . A A . 94 TYR CB 1 1
10 15773 1 1 94 TYR CD1 C 9.332 3.147 -4.916 1.00 . A A . 94 TYR CD1 1 1
10 15774 1 1 94 TYR CD2 C 7.749 1.309 -5.135 1.00 . A A . 94 TYR CD2 1 1
10 15775 1 1 94 TYR CE1 C 8.337 3.936 -4.318 1.00 . A A . 94 TYR CE1 1 1
10 15776 1 1 94 TYR CE2 C 6.753 2.088 -4.510 1.00 . A A . 94 TYR CE2 1 1
10 15777 1 1 94 TYR CG C 9.037 1.842 -5.354 1.00 . A A . 94 TYR CG 1 1
10 15778 1 1 94 TYR CZ C 7.040 3.419 -4.122 1.00 . A A . 94 TYR CZ 1 1
10 15779 1 1 94 TYR H H 11.571 -0.003 -8.018 1.00 . A A . 94 TYR H 1 1
10 15780 1 1 94 TYR HA H 9.053 1.269 -8.005 1.00 . A A . 94 TYR HA 1 1
10 15781 1 1 94 TYR HB3 H 11.065 1.253 -5.736 1.00 . A A . 94 TYR HB3 1 1
10 15782 1 1 94 TYR HD1 H 10.310 3.575 -5.082 1.00 . A A . 94 TYR HD1 1 1
10 15783 1 1 94 TYR HD2 H 7.513 0.306 -5.467 1.00 . A A . 94 TYR HD2 1 1
10 15784 1 1 94 TYR HE1 H 8.551 4.954 -4.027 1.00 . A A . 94 TYR HE1 1 1
10 15785 1 1 94 TYR HE2 H 5.767 1.679 -4.342 1.00 . A A . 94 TYR HE2 1 1
10 15786 1 1 94 TYR HH H 5.178 3.942 -3.676 1.00 . A A . 94 TYR HH 1 1
10 15787 1 1 94 TYR N N 10.918 0.635 -8.455 1.00 . A A . 94 TYR N 1 1
10 15788 1 1 94 TYR O O 9.475 3.683 -8.239 1.00 . A A . 94 TYR O 1 1
10 15789 1 1 94 TYR OH O 6.105 4.211 -3.532 1.00 . A A . 94 TYR OH 1 1
10 15790 1 1 95 HIS C C 11.676 5.119 -9.440 1.00 . A A . 95 HIS C 1 1
10 15791 1 1 95 HIS CA C 11.998 4.748 -7.996 1.00 . A A . 95 HIS CA 1 1
10 15792 1 1 95 HIS CB C 13.476 5.029 -7.697 1.00 . A A . 95 HIS CB 1 1
10 15793 1 1 95 HIS CD2 C 12.942 5.332 -5.196 1.00 . A A . 95 HIS CD2 1 1
10 15794 1 1 95 HIS CE1 C 14.984 5.237 -4.374 1.00 . A A . 95 HIS CE1 1 1
10 15795 1 1 95 HIS CG C 13.814 5.116 -6.230 1.00 . A A . 95 HIS CG 1 1
10 15796 1 1 95 HIS H H 12.352 2.698 -7.423 1.00 . A A . 95 HIS H 1 1
10 15797 1 1 95 HIS HA H 11.386 5.406 -7.378 1.00 . A A . 95 HIS HA 1 1
10 15798 1 1 95 HIS HB3 H 13.743 5.985 -8.150 1.00 . A A . 95 HIS HB3 1 1
10 15799 1 1 95 HIS HD1 H 15.957 5.068 -6.232 1.00 . A A . 95 HIS HD1 1 1
10 15800 1 1 95 HIS HD2 H 11.871 5.467 -5.267 1.00 . A A . 95 HIS HD2 1 1
10 15801 1 1 95 HIS HE1 H 15.830 5.290 -3.697 1.00 . A A . 95 HIS HE1 1 1
10 15802 1 1 95 HIS N N 11.634 3.357 -7.702 1.00 . A A . 95 HIS N 1 1
10 15803 1 1 95 HIS ND1 N 15.085 5.076 -5.704 1.00 . A A . 95 HIS ND1 1 1
10 15804 1 1 95 HIS NE2 N 13.689 5.347 -4.016 1.00 . A A . 95 HIS NE2 1 1
10 15805 1 1 95 HIS O O 11.206 6.225 -9.680 1.00 . A A . 95 HIS O 1 1
10 15806 1 1 96 ASN C C 10.093 4.690 -12.074 1.00 . A A . 96 ASN C 1 1
10 15807 1 1 96 ASN CA C 11.588 4.483 -11.788 1.00 . A A . 96 ASN CA 1 1
10 15808 1 1 96 ASN CB C 12.172 3.386 -12.693 1.00 . A A . 96 ASN CB 1 1
10 15809 1 1 96 ASN CG C 12.782 3.982 -13.954 1.00 . A A . 96 ASN CG 1 1
10 15810 1 1 96 ASN H H 12.316 3.327 -10.133 1.00 . A A . 96 ASN H 1 1
10 15811 1 1 96 ASN HA H 12.094 5.423 -12.023 1.00 . A A . 96 ASN HA 1 1
10 15812 1 1 96 ASN HB3 H 11.397 2.668 -12.967 1.00 . A A . 96 ASN HB3 1 1
10 15813 1 1 96 ASN HD21 H 11.110 5.064 -14.377 1.00 . A A . 96 ASN HD21 1 1
10 15814 1 1 96 ASN HD22 H 12.461 5.281 -15.473 1.00 . A A . 96 ASN HD22 1 1
10 15815 1 1 96 ASN N N 11.863 4.195 -10.385 1.00 . A A . 96 ASN N 1 1
10 15816 1 1 96 ASN ND2 N 12.049 4.804 -14.675 1.00 . A A . 96 ASN ND2 1 1
10 15817 1 1 96 ASN O O 9.752 5.267 -13.102 1.00 . A A . 96 ASN O 1 1
10 15818 1 1 96 ASN OD1 O 13.937 3.701 -14.275 1.00 . A A . 96 ASN OD1 1 1
10 15819 1 1 97 LEU C C 7.462 5.799 -10.444 1.00 . A A . 97 LEU C 1 1
10 15820 1 1 97 LEU CA C 7.770 4.537 -11.248 1.00 . A A . 97 LEU CA 1 1
10 15821 1 1 97 LEU CB C 6.923 3.380 -10.686 1.00 . A A . 97 LEU CB 1 1
10 15822 1 1 97 LEU CD1 C 7.443 1.509 -12.343 1.00 . A A . 97 LEU CD1 1 1
10 15823 1 1 97 LEU CD2 C 5.215 1.626 -11.205 1.00 . A A . 97 LEU CD2 1 1
10 15824 1 1 97 LEU CG C 6.372 2.450 -11.776 1.00 . A A . 97 LEU CG 1 1
10 15825 1 1 97 LEU H H 9.523 3.699 -10.397 1.00 . A A . 97 LEU H 1 1
10 15826 1 1 97 LEU HA H 7.474 4.731 -12.281 1.00 . A A . 97 LEU HA 1 1
10 15827 1 1 97 LEU HB3 H 6.065 3.817 -10.173 1.00 . A A . 97 LEU HB3 1 1
10 15828 1 1 97 LEU HD11 H 7.840 0.878 -11.557 1.00 . A A . 97 LEU HD11 1 1
10 15829 1 1 97 LEU HD12 H 8.269 2.087 -12.763 1.00 . A A . 97 LEU HD12 1 1
10 15830 1 1 97 LEU HD13 H 7.012 0.868 -13.114 1.00 . A A . 97 LEU HD13 1 1
10 15831 1 1 97 LEU HD21 H 4.409 2.296 -10.901 1.00 . A A . 97 LEU HD21 1 1
10 15832 1 1 97 LEU HD22 H 5.535 1.050 -10.340 1.00 . A A . 97 LEU HD22 1 1
10 15833 1 1 97 LEU HD23 H 4.822 0.958 -11.969 1.00 . A A . 97 LEU HD23 1 1
10 15834 1 1 97 LEU HG H 5.985 3.058 -12.591 1.00 . A A . 97 LEU HG 1 1
10 15835 1 1 97 LEU N N 9.195 4.217 -11.200 1.00 . A A . 97 LEU N 1 1
10 15836 1 1 97 LEU O O 6.574 6.552 -10.832 1.00 . A A . 97 LEU O 1 1
10 15837 1 1 98 PHE C C 9.114 8.016 -8.254 1.00 . A A . 98 PHE C 1 1
10 15838 1 1 98 PHE CA C 7.877 7.110 -8.393 1.00 . A A . 98 PHE CA 1 1
10 15839 1 1 98 PHE CB C 7.402 6.496 -7.062 1.00 . A A . 98 PHE CB 1 1
10 15840 1 1 98 PHE CD1 C 4.873 6.308 -6.953 1.00 . A A . 98 PHE CD1 1 1
10 15841 1 1 98 PHE CD2 C 6.166 4.290 -7.343 1.00 . A A . 98 PHE CD2 1 1
10 15842 1 1 98 PHE CE1 C 3.683 5.560 -7.021 1.00 . A A . 98 PHE CE1 1 1
10 15843 1 1 98 PHE CE2 C 4.978 3.544 -7.432 1.00 . A A . 98 PHE CE2 1 1
10 15844 1 1 98 PHE CG C 6.120 5.680 -7.125 1.00 . A A . 98 PHE CG 1 1
10 15845 1 1 98 PHE CZ C 3.733 4.177 -7.277 1.00 . A A . 98 PHE CZ 1 1
10 15846 1 1 98 PHE H H 8.904 5.392 -9.092 1.00 . A A . 98 PHE H 1 1
10 15847 1 1 98 PHE HA H 7.061 7.732 -8.759 1.00 . A A . 98 PHE HA 1 1
10 15848 1 1 98 PHE HB3 H 7.232 7.314 -6.365 1.00 . A A . 98 PHE HB3 1 1
10 15849 1 1 98 PHE HD1 H 4.826 7.374 -6.785 1.00 . A A . 98 PHE HD1 1 1
10 15850 1 1 98 PHE HD2 H 7.117 3.794 -7.463 1.00 . A A . 98 PHE HD2 1 1
10 15851 1 1 98 PHE HE1 H 2.739 6.071 -6.910 1.00 . A A . 98 PHE HE1 1 1
10 15852 1 1 98 PHE HE2 H 5.032 2.489 -7.650 1.00 . A A . 98 PHE HE2 1 1
10 15853 1 1 98 PHE HZ H 2.825 3.600 -7.377 1.00 . A A . 98 PHE HZ 1 1
10 15854 1 1 98 PHE N N 8.164 6.039 -9.337 1.00 . A A . 98 PHE N 1 1
10 15855 1 1 98 PHE O O 9.719 8.043 -7.176 1.00 . A A . 98 PHE O 1 1
10 15856 1 1 99 PRO C C 10.664 10.792 -8.319 1.00 . A A . 99 PRO C 1 1
10 15857 1 1 99 PRO CA C 10.690 9.623 -9.315 1.00 . A A . 99 PRO CA 1 1
10 15858 1 1 99 PRO CB C 10.807 10.120 -10.760 1.00 . A A . 99 PRO CB 1 1
10 15859 1 1 99 PRO CD C 8.762 8.946 -10.557 1.00 . A A . 99 PRO CD 1 1
10 15860 1 1 99 PRO CG C 9.360 10.173 -11.240 1.00 . A A . 99 PRO CG 1 1
10 15861 1 1 99 PRO HA H 11.552 8.999 -9.088 1.00 . A A . 99 PRO HA 1 1
10 15862 1 1 99 PRO HB3 H 11.340 9.376 -11.351 1.00 . A A . 99 PRO HB3 1 1
10 15863 1 1 99 PRO HD3 H 8.947 8.066 -11.174 1.00 . A A . 99 PRO HD3 1 1
10 15864 1 1 99 PRO HG3 H 9.289 10.110 -12.326 1.00 . A A . 99 PRO HG3 1 1
10 15865 1 1 99 PRO N N 9.472 8.803 -9.291 1.00 . A A . 99 PRO N 1 1
10 15866 1 1 99 PRO O O 11.689 11.413 -8.059 1.00 . A A . 99 PRO O 1 1
10 15867 1 1 100 ASP C C 9.501 11.484 -5.354 1.00 . A A . 100 ASP C 1 1
10 15868 1 1 100 ASP CA C 9.175 12.054 -6.738 1.00 . A A . 100 ASP CA 1 1
10 15869 1 1 100 ASP CB C 7.673 12.351 -6.885 1.00 . A A . 100 ASP CB 1 1
10 15870 1 1 100 ASP CG C 7.068 13.364 -5.910 1.00 . A A . 100 ASP CG 1 1
10 15871 1 1 100 ASP H H 8.748 10.472 -8.083 1.00 . A A . 100 ASP H 1 1
10 15872 1 1 100 ASP HA H 9.750 12.966 -6.903 1.00 . A A . 100 ASP HA 1 1
10 15873 1 1 100 ASP HB3 H 7.117 11.416 -6.790 1.00 . A A . 100 ASP HB3 1 1
10 15874 1 1 100 ASP N N 9.489 11.064 -7.763 1.00 . A A . 100 ASP N 1 1
10 15875 1 1 100 ASP O O 10.210 12.107 -4.559 1.00 . A A . 100 ASP O 1 1
10 15876 1 1 100 ASP OD1 O 7.776 14.017 -5.115 1.00 . A A . 100 ASP OD1 1 1
10 15877 1 1 100 ASP OD2 O 5.836 13.557 -6.012 1.00 . A A . 100 ASP OD2 1 1
10 15878 1 1 101 SER C C 10.325 9.562 -3.057 1.00 . A A . 101 SER C 1 1
10 15879 1 1 101 SER CA C 8.979 9.637 -3.772 1.00 . A A . 101 SER CA 1 1
10 15880 1 1 101 SER CB C 8.401 8.221 -3.888 1.00 . A A . 101 SER CB 1 1
10 15881 1 1 101 SER H H 8.553 9.780 -5.848 1.00 . A A . 101 SER H 1 1
10 15882 1 1 101 SER HA H 8.305 10.240 -3.158 1.00 . A A . 101 SER HA 1 1
10 15883 1 1 101 SER HB3 H 7.430 8.264 -4.377 1.00 . A A . 101 SER HB3 1 1
10 15884 1 1 101 SER HG H 9.399 7.685 -5.512 1.00 . A A . 101 SER HG 1 1
10 15885 1 1 101 SER N N 9.045 10.247 -5.101 1.00 . A A . 101 SER N 1 1
10 15886 1 1 101 SER O O 10.379 9.499 -1.829 1.00 . A A . 101 SER O 1 1
10 15887 1 1 101 SER OG O 9.267 7.349 -4.604 1.00 . A A . 101 SER OG 1 1
10 15888 1 1 102 MET C C 13.097 10.728 -2.417 1.00 . A A . 102 MET C 1 1
10 15889 1 1 102 MET CA C 12.786 9.533 -3.319 1.00 . A A . 102 MET CA 1 1
10 15890 1 1 102 MET CB C 13.742 9.418 -4.502 1.00 . A A . 102 MET CB 1 1
10 15891 1 1 102 MET CE C 13.941 9.103 -7.715 1.00 . A A . 102 MET CE 1 1
10 15892 1 1 102 MET CG C 13.684 10.617 -5.440 1.00 . A A . 102 MET CG 1 1
10 15893 1 1 102 MET H H 11.280 9.646 -4.814 1.00 . A A . 102 MET H 1 1
10 15894 1 1 102 MET HA H 12.932 8.643 -2.723 1.00 . A A . 102 MET HA 1 1
10 15895 1 1 102 MET HB3 H 13.478 8.520 -5.049 1.00 . A A . 102 MET HB3 1 1
10 15896 1 1 102 MET HE1 H 14.276 8.165 -7.275 1.00 . A A . 102 MET HE1 1 1
10 15897 1 1 102 MET HE2 H 12.863 9.194 -7.576 1.00 . A A . 102 MET HE2 1 1
10 15898 1 1 102 MET HE3 H 14.178 9.111 -8.779 1.00 . A A . 102 MET HE3 1 1
10 15899 1 1 102 MET HG3 H 13.981 11.472 -4.853 1.00 . A A . 102 MET HG3 1 1
10 15900 1 1 102 MET N N 11.419 9.548 -3.819 1.00 . A A . 102 MET N 1 1
10 15901 1 1 102 MET O O 14.045 10.661 -1.638 1.00 . A A . 102 MET O 1 1
10 15902 1 1 102 MET SD S 14.758 10.496 -6.893 1.00 . A A . 102 MET SD 1 1
10 15903 1 1 103 THR C C 11.471 13.049 -0.488 1.00 . A A . 103 THR C 1 1
10 15904 1 1 103 THR CA C 12.437 12.992 -1.687 1.00 . A A . 103 THR CA 1 1
10 15905 1 1 103 THR CB C 12.331 14.219 -2.612 1.00 . A A . 103 THR CB 1 1
10 15906 1 1 103 THR CG2 C 13.241 14.129 -3.841 1.00 . A A . 103 THR CG2 1 1
10 15907 1 1 103 THR H H 11.559 11.760 -3.193 1.00 . A A . 103 THR H 1 1
10 15908 1 1 103 THR HA H 13.440 12.998 -1.265 1.00 . A A . 103 THR HA 1 1
10 15909 1 1 103 THR HB H 12.650 15.084 -2.033 1.00 . A A . 103 THR HB 1 1
10 15910 1 1 103 THR HG1 H 10.694 13.682 -3.584 1.00 . A A . 103 THR HG1 1 1
10 15911 1 1 103 THR HG21 H 12.880 13.373 -4.537 1.00 . A A . 103 THR HG21 1 1
10 15912 1 1 103 THR HG22 H 14.261 13.887 -3.536 1.00 . A A . 103 THR HG22 1 1
10 15913 1 1 103 THR HG23 H 13.240 15.092 -4.348 1.00 . A A . 103 THR HG23 1 1
10 15914 1 1 103 THR N N 12.284 11.781 -2.484 1.00 . A A . 103 THR N 1 1
10 15915 1 1 103 THR O O 11.549 13.975 0.323 1.00 . A A . 103 THR O 1 1
10 15916 1 1 103 THR OG1 O 11.008 14.449 -3.073 1.00 . A A . 103 THR OG1 1 1
10 15917 1 1 104 ALA C C 10.227 11.774 2.049 1.00 . A A . 104 ALA C 1 1
10 15918 1 1 104 ALA CA C 9.558 12.055 0.705 1.00 . A A . 104 ALA CA 1 1
10 15919 1 1 104 ALA CB C 8.483 11.007 0.397 1.00 . A A . 104 ALA CB 1 1
10 15920 1 1 104 ALA H H 10.557 11.305 -0.994 1.00 . A A . 104 ALA H 1 1
10 15921 1 1 104 ALA HA H 9.081 13.036 0.735 1.00 . A A . 104 ALA HA 1 1
10 15922 1 1 104 ALA HB1 H 7.716 11.025 1.172 1.00 . A A . 104 ALA HB1 1 1
10 15923 1 1 104 ALA HB2 H 8.021 11.227 -0.565 1.00 . A A . 104 ALA HB2 1 1
10 15924 1 1 104 ALA HB3 H 8.927 10.012 0.364 1.00 . A A . 104 ALA HB3 1 1
10 15925 1 1 104 ALA N N 10.561 12.078 -0.347 1.00 . A A . 104 ALA N 1 1
10 15926 1 1 104 ALA O O 10.734 10.675 2.280 1.00 . A A . 104 ALA O 1 1
10 15927 1 1 105 THR C C 9.563 12.950 5.299 1.00 . A A . 105 THR C 1 1
10 15928 1 1 105 THR CA C 10.707 12.697 4.306 1.00 . A A . 105 THR CA 1 1
10 15929 1 1 105 THR CB C 11.860 13.706 4.427 1.00 . A A . 105 THR CB 1 1
10 15930 1 1 105 THR CG2 C 13.079 13.240 3.626 1.00 . A A . 105 THR CG2 1 1
10 15931 1 1 105 THR H H 9.900 13.680 2.645 1.00 . A A . 105 THR H 1 1
10 15932 1 1 105 THR HA H 11.098 11.699 4.513 1.00 . A A . 105 THR HA 1 1
10 15933 1 1 105 THR HB H 12.153 13.801 5.472 1.00 . A A . 105 THR HB 1 1
10 15934 1 1 105 THR HG1 H 12.229 15.483 3.716 1.00 . A A . 105 THR HG1 1 1
10 15935 1 1 105 THR HG21 H 12.868 13.238 2.556 1.00 . A A . 105 THR HG21 1 1
10 15936 1 1 105 THR HG22 H 13.362 12.234 3.937 1.00 . A A . 105 THR HG22 1 1
10 15937 1 1 105 THR HG23 H 13.913 13.907 3.827 1.00 . A A . 105 THR HG23 1 1
10 15938 1 1 105 THR N N 10.195 12.758 2.938 1.00 . A A . 105 THR N 1 1
10 15939 1 1 105 THR O O 9.768 13.477 6.395 1.00 . A A . 105 THR O 1 1
10 15940 1 1 105 THR OG1 O 11.441 14.969 3.936 1.00 . A A . 105 THR OG1 1 1
10 15941 1 1 106 GLN C C 6.265 11.761 5.730 1.00 . A A . 106 GLN C 1 1
10 15942 1 1 106 GLN CA C 7.092 13.026 5.523 1.00 . A A . 106 GLN CA 1 1
10 15943 1 1 106 GLN CB C 6.406 14.106 4.665 1.00 . A A . 106 GLN CB 1 1
10 15944 1 1 106 GLN CD C 5.993 14.817 2.258 1.00 . A A . 106 GLN CD 1 1
10 15945 1 1 106 GLN CG C 6.006 13.656 3.247 1.00 . A A . 106 GLN CG 1 1
10 15946 1 1 106 GLN H H 8.257 12.125 4.014 1.00 . A A . 106 GLN H 1 1
10 15947 1 1 106 GLN HA H 7.309 13.470 6.496 1.00 . A A . 106 GLN HA 1 1
10 15948 1 1 106 GLN HB3 H 7.095 14.949 4.584 1.00 . A A . 106 GLN HB3 1 1
10 15949 1 1 106 GLN HE21 H 7.000 13.765 0.810 1.00 . A A . 106 GLN HE21 1 1
10 15950 1 1 106 GLN HE22 H 6.609 15.423 0.449 1.00 . A A . 106 GLN HE22 1 1
10 15951 1 1 106 GLN HG3 H 5.014 13.206 3.287 1.00 . A A . 106 GLN HG3 1 1
10 15952 1 1 106 GLN N N 8.336 12.634 4.883 1.00 . A A . 106 GLN N 1 1
10 15953 1 1 106 GLN NE2 N 6.605 14.640 1.100 1.00 . A A . 106 GLN NE2 1 1
10 15954 1 1 106 GLN O O 5.911 11.088 4.759 1.00 . A A . 106 GLN O 1 1
10 15955 1 1 106 GLN OE1 O 5.430 15.876 2.509 1.00 . A A . 106 GLN OE1 1 1
10 15956 1 1 107 LEU C C 3.751 10.585 6.851 1.00 . A A . 107 LEU C 1 1
10 15957 1 1 107 LEU CA C 5.166 10.247 7.294 1.00 . A A . 107 LEU CA 1 1
10 15958 1 1 107 LEU CB C 5.192 9.859 8.781 1.00 . A A . 107 LEU CB 1 1
10 15959 1 1 107 LEU CD1 C 6.421 8.837 10.713 1.00 . A A . 107 LEU CD1 1 1
10 15960 1 1 107 LEU CD2 C 6.545 7.707 8.511 1.00 . A A . 107 LEU CD2 1 1
10 15961 1 1 107 LEU CG C 6.446 9.072 9.200 1.00 . A A . 107 LEU CG 1 1
10 15962 1 1 107 LEU H H 6.286 12.005 7.742 1.00 . A A . 107 LEU H 1 1
10 15963 1 1 107 LEU HA H 5.508 9.402 6.701 1.00 . A A . 107 LEU HA 1 1
10 15964 1 1 107 LEU HB3 H 4.318 9.240 8.991 1.00 . A A . 107 LEU HB3 1 1
10 15965 1 1 107 LEU HD11 H 5.539 8.256 10.988 1.00 . A A . 107 LEU HD11 1 1
10 15966 1 1 107 LEU HD12 H 6.391 9.792 11.235 1.00 . A A . 107 LEU HD12 1 1
10 15967 1 1 107 LEU HD13 H 7.314 8.291 11.019 1.00 . A A . 107 LEU HD13 1 1
10 15968 1 1 107 LEU HD21 H 5.640 7.129 8.693 1.00 . A A . 107 LEU HD21 1 1
10 15969 1 1 107 LEU HD22 H 7.399 7.161 8.902 1.00 . A A . 107 LEU HD22 1 1
10 15970 1 1 107 LEU HD23 H 6.686 7.824 7.441 1.00 . A A . 107 LEU HD23 1 1
10 15971 1 1 107 LEU HG H 7.334 9.653 8.952 1.00 . A A . 107 LEU HG 1 1
10 15972 1 1 107 LEU N N 6.024 11.384 6.990 1.00 . A A . 107 LEU N 1 1
10 15973 1 1 107 LEU O O 3.164 11.573 7.296 1.00 . A A . 107 LEU O 1 1
10 15974 1 1 108 LEU C C 1.047 9.158 6.786 1.00 . A A . 108 LEU C 1 1
10 15975 1 1 108 LEU CA C 1.819 9.728 5.604 1.00 . A A . 108 LEU CA 1 1
10 15976 1 1 108 LEU CB C 1.647 8.858 4.355 1.00 . A A . 108 LEU CB 1 1
10 15977 1 1 108 LEU CD1 C 1.661 8.613 1.892 1.00 . A A . 108 LEU CD1 1 1
10 15978 1 1 108 LEU CD2 C 1.695 10.913 2.800 1.00 . A A . 108 LEU CD2 1 1
10 15979 1 1 108 LEU CG C 2.164 9.479 3.048 1.00 . A A . 108 LEU CG 1 1
10 15980 1 1 108 LEU H H 3.758 8.928 5.750 1.00 . A A . 108 LEU H 1 1
10 15981 1 1 108 LEU HA H 1.470 10.742 5.420 1.00 . A A . 108 LEU HA 1 1
10 15982 1 1 108 LEU HB3 H 0.611 8.574 4.216 1.00 . A A . 108 LEU HB3 1 1
10 15983 1 1 108 LEU HD11 H 2.077 8.977 0.955 1.00 . A A . 108 LEU HD11 1 1
10 15984 1 1 108 LEU HD12 H 0.572 8.675 1.846 1.00 . A A . 108 LEU HD12 1 1
10 15985 1 1 108 LEU HD13 H 1.948 7.575 2.052 1.00 . A A . 108 LEU HD13 1 1
10 15986 1 1 108 LEU HD21 H 2.142 11.578 3.538 1.00 . A A . 108 LEU HD21 1 1
10 15987 1 1 108 LEU HD22 H 0.609 10.981 2.865 1.00 . A A . 108 LEU HD22 1 1
10 15988 1 1 108 LEU HD23 H 2.021 11.249 1.817 1.00 . A A . 108 LEU HD23 1 1
10 15989 1 1 108 LEU HG H 3.252 9.469 3.056 1.00 . A A . 108 LEU HG 1 1
10 15990 1 1 108 LEU N N 3.221 9.761 5.960 1.00 . A A . 108 LEU N 1 1
10 15991 1 1 108 LEU O O 1.538 8.294 7.516 1.00 . A A . 108 LEU O 1 1
10 15992 1 1 109 VAL C C -2.456 9.407 7.805 1.00 . A A . 109 VAL C 1 1
10 15993 1 1 109 VAL CA C -0.964 9.476 8.183 1.00 . A A . 109 VAL CA 1 1
10 15994 1 1 109 VAL CB C -0.650 10.630 9.166 1.00 . A A . 109 VAL CB 1 1
10 15995 1 1 109 VAL CG1 C 0.676 10.376 9.902 1.00 . A A . 109 VAL CG1 1 1
10 15996 1 1 109 VAL CG2 C -0.591 12.005 8.476 1.00 . A A . 109 VAL CG2 1 1
10 15997 1 1 109 VAL H H -0.501 10.343 6.317 1.00 . A A . 109 VAL H 1 1
10 15998 1 1 109 VAL HA H -0.685 8.522 8.640 1.00 . A A . 109 VAL HA 1 1
10 15999 1 1 109 VAL HB H -1.435 10.670 9.918 1.00 . A A . 109 VAL HB 1 1
10 16000 1 1 109 VAL HG11 H 0.698 9.352 10.275 1.00 . A A . 109 VAL HG11 1 1
10 16001 1 1 109 VAL HG12 H 1.521 10.510 9.227 1.00 . A A . 109 VAL HG12 1 1
10 16002 1 1 109 VAL HG13 H 0.775 11.057 10.745 1.00 . A A . 109 VAL HG13 1 1
10 16003 1 1 109 VAL HG21 H -0.583 12.803 9.211 1.00 . A A . 109 VAL HG21 1 1
10 16004 1 1 109 VAL HG22 H 0.303 12.098 7.857 1.00 . A A . 109 VAL HG22 1 1
10 16005 1 1 109 VAL HG23 H -1.469 12.136 7.848 1.00 . A A . 109 VAL HG23 1 1
10 16006 1 1 109 VAL N N -0.164 9.656 6.978 1.00 . A A . 109 VAL N 1 1
10 16007 1 1 109 VAL O O -2.811 9.814 6.693 1.00 . A A . 109 VAL O 1 1
10 16008 1 1 110 PRO C C -5.581 9.718 8.091 1.00 . A A . 110 PRO C 1 1
10 16009 1 1 110 PRO CA C -4.684 8.491 8.285 1.00 . A A . 110 PRO CA 1 1
10 16010 1 1 110 PRO CB C -5.206 7.524 9.359 1.00 . A A . 110 PRO CB 1 1
10 16011 1 1 110 PRO CD C -2.970 8.204 9.932 1.00 . A A . 110 PRO CD 1 1
10 16012 1 1 110 PRO CG C -4.269 7.694 10.549 1.00 . A A . 110 PRO CG 1 1
10 16013 1 1 110 PRO HA H -4.657 7.952 7.337 1.00 . A A . 110 PRO HA 1 1
10 16014 1 1 110 PRO HB3 H -5.140 6.501 8.982 1.00 . A A . 110 PRO HB3 1 1
10 16015 1 1 110 PRO HD3 H -2.308 7.367 9.748 1.00 . A A . 110 PRO HD3 1 1
10 16016 1 1 110 PRO HG3 H -4.121 6.738 11.049 1.00 . A A . 110 PRO HG3 1 1
10 16017 1 1 110 PRO N N -3.318 8.832 8.665 1.00 . A A . 110 PRO N 1 1
10 16018 1 1 110 PRO O O -5.208 10.865 8.366 1.00 . A A . 110 PRO O 1 1
10 16019 1 1 111 SER C C -8.778 10.283 8.743 1.00 . A A . 111 SER C 1 1
10 16020 1 1 111 SER CA C -7.911 10.369 7.482 1.00 . A A . 111 SER CA 1 1
10 16021 1 1 111 SER CB C -8.653 10.004 6.202 1.00 . A A . 111 SER CB 1 1
10 16022 1 1 111 SER H H -7.018 8.479 7.486 1.00 . A A . 111 SER H 1 1
10 16023 1 1 111 SER HA H -7.584 11.371 7.366 1.00 . A A . 111 SER HA 1 1
10 16024 1 1 111 SER HB3 H -9.113 9.052 6.386 1.00 . A A . 111 SER HB3 1 1
10 16025 1 1 111 SER HG H -10.376 10.366 5.473 1.00 . A A . 111 SER HG 1 1
10 16026 1 1 111 SER N N -6.783 9.466 7.595 1.00 . A A . 111 SER N 1 1
10 16027 1 1 111 SER O O -9.024 11.293 9.413 1.00 . A A . 111 SER O 1 1
10 16028 1 1 111 SER OG O -9.639 10.932 5.803 1.00 . A A . 111 SER OG 1 1
10 16029 1 1 112 ARG C C -10.168 7.315 10.427 1.00 . A A . 112 ARG C 1 1
10 16030 1 1 112 ARG CA C -10.209 8.806 10.119 1.00 . A A . 112 ARG CA 1 1
10 16031 1 1 112 ARG CB C -11.612 9.240 9.647 1.00 . A A . 112 ARG CB 1 1
10 16032 1 1 112 ARG CD C -13.092 7.855 11.272 1.00 . A A . 112 ARG CD 1 1
10 16033 1 1 112 ARG CG C -12.680 9.243 10.752 1.00 . A A . 112 ARG CG 1 1
10 16034 1 1 112 ARG CZ C -15.169 6.968 12.390 1.00 . A A . 112 ARG CZ 1 1
10 16035 1 1 112 ARG H H -8.904 8.287 8.514 1.00 . A A . 112 ARG H 1 1
10 16036 1 1 112 ARG HA H -9.932 9.379 11.003 1.00 . A A . 112 ARG HA 1 1
10 16037 1 1 112 ARG HB3 H -11.942 8.607 8.820 1.00 . A A . 112 ARG HB3 1 1
10 16038 1 1 112 ARG HD3 H -12.516 7.641 12.168 1.00 . A A . 112 ARG HD3 1 1
10 16039 1 1 112 ARG HE H -15.082 8.458 11.036 1.00 . A A . 112 ARG HE 1 1
10 16040 1 1 112 ARG HG3 H -13.557 9.745 10.341 1.00 . A A . 112 ARG HG3 1 1
10 16041 1 1 112 ARG HH11 H -13.524 5.904 13.016 1.00 . A A . 112 ARG HH11 1 1
10 16042 1 1 112 ARG HH12 H -15.024 5.362 13.675 1.00 . A A . 112 ARG HH12 1 1
10 16043 1 1 112 ARG HH21 H -17.023 7.674 11.859 1.00 . A A . 112 ARG HH21 1 1
10 16044 1 1 112 ARG HH22 H -17.037 6.476 13.095 1.00 . A A . 112 ARG HH22 1 1
10 16045 1 1 112 ARG N N -9.243 9.076 9.063 1.00 . A A . 112 ARG N 1 1
10 16046 1 1 112 ARG NE N -14.522 7.812 11.584 1.00 . A A . 112 ARG NE 1 1
10 16047 1 1 112 ARG NH1 N -14.533 6.055 13.112 1.00 . A A . 112 ARG NH1 1 1
10 16048 1 1 112 ARG NH2 N -16.488 7.056 12.458 1.00 . A A . 112 ARG NH2 1 1
10 16049 1 1 112 ARG O O -10.645 6.518 9.624 1.00 . A A . 112 ARG O 1 1
10 16050 1 1 113 ARG C C -11.211 5.658 12.958 1.00 . A A . 113 ARG C 1 1
10 16051 1 1 113 ARG CA C -9.934 5.606 12.154 1.00 . A A . 113 ARG CA 1 1
10 16052 1 1 113 ARG CB C -8.752 5.028 12.948 1.00 . A A . 113 ARG CB 1 1
10 16053 1 1 113 ARG CD C -8.243 6.779 14.704 1.00 . A A . 113 ARG CD 1 1
10 16054 1 1 113 ARG CG C -8.693 5.348 14.445 1.00 . A A . 113 ARG CG 1 1
10 16055 1 1 113 ARG CZ C -8.793 8.477 16.424 1.00 . A A . 113 ARG CZ 1 1
10 16056 1 1 113 ARG H H -9.441 7.697 12.236 1.00 . A A . 113 ARG H 1 1
10 16057 1 1 113 ARG HA H -10.104 4.923 11.322 1.00 . A A . 113 ARG HA 1 1
10 16058 1 1 113 ARG HB3 H -7.817 5.313 12.468 1.00 . A A . 113 ARG HB3 1 1
10 16059 1 1 113 ARG HD3 H -8.780 7.423 14.016 1.00 . A A . 113 ARG HD3 1 1
10 16060 1 1 113 ARG HE H -8.659 6.466 16.752 1.00 . A A . 113 ARG HE 1 1
10 16061 1 1 113 ARG HG3 H -7.994 4.670 14.934 1.00 . A A . 113 ARG HG3 1 1
10 16062 1 1 113 ARG HH11 H -8.223 9.283 14.624 1.00 . A A . 113 ARG HH11 1 1
10 16063 1 1 113 ARG HH12 H -8.600 10.445 15.871 1.00 . A A . 113 ARG HH12 1 1
10 16064 1 1 113 ARG HH21 H -9.582 7.971 18.229 1.00 . A A . 113 ARG HH21 1 1
10 16065 1 1 113 ARG HH22 H -9.614 9.675 17.869 1.00 . A A . 113 ARG HH22 1 1
10 16066 1 1 113 ARG N N -9.673 6.940 11.606 1.00 . A A . 113 ARG N 1 1
10 16067 1 1 113 ARG NE N -8.564 7.212 16.067 1.00 . A A . 113 ARG NE 1 1
10 16068 1 1 113 ARG NH1 N -8.519 9.473 15.585 1.00 . A A . 113 ARG NH1 1 1
10 16069 1 1 113 ARG NH2 N -9.286 8.740 17.629 1.00 . A A . 113 ARG NH2 1 1
10 16070 1 1 113 ARG O O -11.348 6.594 13.780 1.00 . A A . 113 ARG O 1 1
11 16071 1 1 1 VAL C C 11.594 -16.295 -4.020 1.00 . A A . 1 VAL C 1 1
11 16072 1 1 1 VAL CA C 11.265 -17.610 -3.320 1.00 . A A . 1 VAL CA 1 1
11 16073 1 1 1 VAL CB C 12.479 -18.551 -3.174 1.00 . A A . 1 VAL CB 1 1
11 16074 1 1 1 VAL CG1 C 12.130 -19.678 -2.191 1.00 . A A . 1 VAL CG1 1 1
11 16075 1 1 1 VAL CG2 C 12.998 -19.181 -4.479 1.00 . A A . 1 VAL CG2 1 1
11 16076 1 1 1 VAL H1 H 10.035 -19.222 -3.847 1.00 . A A . 1 VAL H1 1 1
11 16077 1 1 1 VAL HA H 10.936 -17.384 -2.313 1.00 . A A . 1 VAL HA 1 1
11 16078 1 1 1 VAL HB H 13.285 -17.971 -2.728 1.00 . A A . 1 VAL HB 1 1
11 16079 1 1 1 VAL HG11 H 11.385 -20.354 -2.611 1.00 . A A . 1 VAL HG11 1 1
11 16080 1 1 1 VAL HG12 H 13.029 -20.255 -1.964 1.00 . A A . 1 VAL HG12 1 1
11 16081 1 1 1 VAL HG13 H 11.754 -19.258 -1.259 1.00 . A A . 1 VAL HG13 1 1
11 16082 1 1 1 VAL HG21 H 12.220 -19.763 -4.969 1.00 . A A . 1 VAL HG21 1 1
11 16083 1 1 1 VAL HG22 H 13.357 -18.407 -5.157 1.00 . A A . 1 VAL HG22 1 1
11 16084 1 1 1 VAL HG23 H 13.839 -19.838 -4.251 1.00 . A A . 1 VAL HG23 1 1
11 16085 1 1 1 VAL N N 10.149 -18.245 -4.029 1.00 . A A . 1 VAL N 1 1
11 16086 1 1 1 VAL O O 11.902 -16.316 -5.209 1.00 . A A . 1 VAL O 1 1
11 16087 1 1 2 GLN C C 12.284 -13.036 -2.494 1.00 . A A . 2 GLN C 1 1
11 16088 1 1 2 GLN CA C 12.106 -13.901 -3.758 1.00 . A A . 2 GLN CA 1 1
11 16089 1 1 2 GLN CB C 11.308 -13.217 -4.895 1.00 . A A . 2 GLN CB 1 1
11 16090 1 1 2 GLN CD C 11.937 -12.133 -7.136 1.00 . A A . 2 GLN CD 1 1
11 16091 1 1 2 GLN CG C 12.124 -12.126 -5.615 1.00 . A A . 2 GLN CG 1 1
11 16092 1 1 2 GLN H H 11.136 -15.146 -2.387 1.00 . A A . 2 GLN H 1 1
11 16093 1 1 2 GLN HA H 13.091 -14.147 -4.155 1.00 . A A . 2 GLN HA 1 1
11 16094 1 1 2 GLN HB3 H 10.387 -12.783 -4.503 1.00 . A A . 2 GLN HB3 1 1
11 16095 1 1 2 GLN HE21 H 9.978 -11.562 -7.058 1.00 . A A . 2 GLN HE21 1 1
11 16096 1 1 2 GLN HE22 H 10.653 -11.825 -8.657 1.00 . A A . 2 GLN HE22 1 1
11 16097 1 1 2 GLN HG3 H 13.185 -12.278 -5.419 1.00 . A A . 2 GLN HG3 1 1
11 16098 1 1 2 GLN N N 11.472 -15.149 -3.342 1.00 . A A . 2 GLN N 1 1
11 16099 1 1 2 GLN NE2 N 10.766 -11.812 -7.658 1.00 . A A . 2 GLN NE2 1 1
11 16100 1 1 2 GLN O O 11.512 -12.095 -2.289 1.00 . A A . 2 GLN O 1 1
11 16101 1 1 2 GLN OE1 O 12.870 -12.434 -7.878 1.00 . A A . 2 GLN OE1 1 1
11 16102 1 1 3 PRO C C 14.115 -11.329 -0.550 1.00 . A A . 3 PRO C 1 1
11 16103 1 1 3 PRO CA C 13.468 -12.696 -0.338 1.00 . A A . 3 PRO CA 1 1
11 16104 1 1 3 PRO CB C 14.355 -13.621 0.491 1.00 . A A . 3 PRO CB 1 1
11 16105 1 1 3 PRO CD C 14.145 -14.517 -1.721 1.00 . A A . 3 PRO CD 1 1
11 16106 1 1 3 PRO CG C 15.120 -14.423 -0.554 1.00 . A A . 3 PRO CG 1 1
11 16107 1 1 3 PRO HA H 12.523 -12.563 0.181 1.00 . A A . 3 PRO HA 1 1
11 16108 1 1 3 PRO HB3 H 13.727 -14.279 1.090 1.00 . A A . 3 PRO HB3 1 1
11 16109 1 1 3 PRO HD3 H 13.587 -15.453 -1.654 1.00 . A A . 3 PRO HD3 1 1
11 16110 1 1 3 PRO HG3 H 15.394 -15.410 -0.184 1.00 . A A . 3 PRO HG3 1 1
11 16111 1 1 3 PRO N N 13.237 -13.383 -1.603 1.00 . A A . 3 PRO N 1 1
11 16112 1 1 3 PRO O O 15.336 -11.180 -0.469 1.00 . A A . 3 PRO O 1 1
11 16113 1 1 4 LEU C C 12.969 -8.101 -0.150 1.00 . A A . 4 LEU C 1 1
11 16114 1 1 4 LEU CA C 13.702 -8.976 -1.150 1.00 . A A . 4 LEU CA 1 1
11 16115 1 1 4 LEU CB C 13.351 -8.620 -2.607 1.00 . A A . 4 LEU CB 1 1
11 16116 1 1 4 LEU CD1 C 15.546 -8.048 -3.687 1.00 . A A . 4 LEU CD1 1 1
11 16117 1 1 4 LEU CD2 C 14.824 -10.468 -3.617 1.00 . A A . 4 LEU CD2 1 1
11 16118 1 1 4 LEU CG C 14.355 -9.012 -3.705 1.00 . A A . 4 LEU CG 1 1
11 16119 1 1 4 LEU H H 12.297 -10.547 -0.912 1.00 . A A . 4 LEU H 1 1
11 16120 1 1 4 LEU HA H 14.773 -8.859 -1.007 1.00 . A A . 4 LEU HA 1 1
11 16121 1 1 4 LEU HB3 H 13.232 -7.540 -2.669 1.00 . A A . 4 LEU HB3 1 1
11 16122 1 1 4 LEU HD11 H 15.186 -7.033 -3.856 1.00 . A A . 4 LEU HD11 1 1
11 16123 1 1 4 LEU HD12 H 16.238 -8.314 -4.487 1.00 . A A . 4 LEU HD12 1 1
11 16124 1 1 4 LEU HD13 H 16.059 -8.098 -2.727 1.00 . A A . 4 LEU HD13 1 1
11 16125 1 1 4 LEU HD21 H 15.313 -10.756 -4.545 1.00 . A A . 4 LEU HD21 1 1
11 16126 1 1 4 LEU HD22 H 13.982 -11.137 -3.447 1.00 . A A . 4 LEU HD22 1 1
11 16127 1 1 4 LEU HD23 H 15.538 -10.596 -2.806 1.00 . A A . 4 LEU HD23 1 1
11 16128 1 1 4 LEU HG H 13.848 -8.888 -4.664 1.00 . A A . 4 LEU HG 1 1
11 16129 1 1 4 LEU N N 13.287 -10.334 -0.845 1.00 . A A . 4 LEU N 1 1
11 16130 1 1 4 LEU O O 11.865 -7.631 -0.444 1.00 . A A . 4 LEU O 1 1
11 16131 1 1 5 ALA C C 13.349 -5.613 1.553 1.00 . A A . 5 ALA C 1 1
11 16132 1 1 5 ALA CA C 13.001 -7.018 2.031 1.00 . A A . 5 ALA CA 1 1
11 16133 1 1 5 ALA CB C 13.557 -7.305 3.426 1.00 . A A . 5 ALA CB 1 1
11 16134 1 1 5 ALA H H 14.449 -8.344 1.225 1.00 . A A . 5 ALA H 1 1
11 16135 1 1 5 ALA HA H 11.915 -7.128 2.072 1.00 . A A . 5 ALA HA 1 1
11 16136 1 1 5 ALA HB1 H 14.647 -7.223 3.441 1.00 . A A . 5 ALA HB1 1 1
11 16137 1 1 5 ALA HB2 H 13.119 -6.586 4.113 1.00 . A A . 5 ALA HB2 1 1
11 16138 1 1 5 ALA HB3 H 13.249 -8.297 3.749 1.00 . A A . 5 ALA HB3 1 1
11 16139 1 1 5 ALA N N 13.530 -7.945 1.048 1.00 . A A . 5 ALA N 1 1
11 16140 1 1 5 ALA O O 14.501 -5.181 1.640 1.00 . A A . 5 ALA O 1 1
11 16141 1 1 6 THR C C 11.374 -2.742 1.022 1.00 . A A . 6 THR C 1 1
11 16142 1 1 6 THR CA C 12.452 -3.622 0.379 1.00 . A A . 6 THR CA 1 1
11 16143 1 1 6 THR CB C 12.300 -3.753 -1.143 1.00 . A A . 6 THR CB 1 1
11 16144 1 1 6 THR CG2 C 13.446 -4.530 -1.778 1.00 . A A . 6 THR CG2 1 1
11 16145 1 1 6 THR H H 11.476 -5.385 0.907 1.00 . A A . 6 THR H 1 1
11 16146 1 1 6 THR HA H 13.430 -3.193 0.599 1.00 . A A . 6 THR HA 1 1
11 16147 1 1 6 THR HB H 12.320 -2.763 -1.577 1.00 . A A . 6 THR HB 1 1
11 16148 1 1 6 THR HG1 H 10.946 -4.276 -2.428 1.00 . A A . 6 THR HG1 1 1
11 16149 1 1 6 THR HG21 H 13.279 -4.609 -2.851 1.00 . A A . 6 THR HG21 1 1
11 16150 1 1 6 THR HG22 H 13.499 -5.531 -1.354 1.00 . A A . 6 THR HG22 1 1
11 16151 1 1 6 THR HG23 H 14.367 -3.982 -1.589 1.00 . A A . 6 THR HG23 1 1
11 16152 1 1 6 THR N N 12.372 -4.939 0.968 1.00 . A A . 6 THR N 1 1
11 16153 1 1 6 THR O O 10.459 -3.220 1.698 1.00 . A A . 6 THR O 1 1
11 16154 1 1 6 THR OG1 O 11.088 -4.394 -1.471 1.00 . A A . 6 THR OG1 1 1
11 16155 1 1 7 GLN C C 9.331 -0.186 0.975 1.00 . A A . 7 GLN C 1 1
11 16156 1 1 7 GLN CA C 10.706 -0.451 1.617 1.00 . A A . 7 GLN CA 1 1
11 16157 1 1 7 GLN CB C 11.507 0.834 1.948 1.00 . A A . 7 GLN CB 1 1
11 16158 1 1 7 GLN CD C 13.648 2.178 1.706 1.00 . A A . 7 GLN CD 1 1
11 16159 1 1 7 GLN CG C 12.712 1.171 1.050 1.00 . A A . 7 GLN CG 1 1
11 16160 1 1 7 GLN H H 12.197 -1.097 0.210 1.00 . A A . 7 GLN H 1 1
11 16161 1 1 7 GLN HA H 10.503 -0.884 2.601 1.00 . A A . 7 GLN HA 1 1
11 16162 1 1 7 GLN HB3 H 11.837 0.766 2.980 1.00 . A A . 7 GLN HB3 1 1
11 16163 1 1 7 GLN HE21 H 12.158 3.545 2.004 1.00 . A A . 7 GLN HE21 1 1
11 16164 1 1 7 GLN HE22 H 13.772 4.049 2.424 1.00 . A A . 7 GLN HE22 1 1
11 16165 1 1 7 GLN HG3 H 12.357 1.570 0.106 1.00 . A A . 7 GLN HG3 1 1
11 16166 1 1 7 GLN N N 11.511 -1.429 0.879 1.00 . A A . 7 GLN N 1 1
11 16167 1 1 7 GLN NE2 N 13.142 3.345 2.047 1.00 . A A . 7 GLN NE2 1 1
11 16168 1 1 7 GLN O O 8.637 0.735 1.415 1.00 . A A . 7 GLN O 1 1
11 16169 1 1 7 GLN OE1 O 14.821 1.897 1.940 1.00 . A A . 7 GLN OE1 1 1
11 16170 1 1 8 CYS C C 7.017 -1.920 -1.211 1.00 . A A . 8 CYS C 1 1
11 16171 1 1 8 CYS CA C 7.711 -0.636 -0.809 1.00 . A A . 8 CYS CA 1 1
11 16172 1 1 8 CYS CB C 8.162 0.211 -1.998 1.00 . A A . 8 CYS CB 1 1
11 16173 1 1 8 CYS H H 9.442 -1.727 -0.428 1.00 . A A . 8 CYS H 1 1
11 16174 1 1 8 CYS HA H 7.024 -0.062 -0.189 1.00 . A A . 8 CYS HA 1 1
11 16175 1 1 8 CYS HB3 H 9.161 -0.083 -2.310 1.00 . A A . 8 CYS HB3 1 1
11 16176 1 1 8 CYS HG H 5.972 0.500 -2.834 1.00 . A A . 8 CYS HG 1 1
11 16177 1 1 8 CYS N N 8.921 -0.932 -0.059 1.00 . A A . 8 CYS N 1 1
11 16178 1 1 8 CYS O O 7.717 -2.897 -1.508 1.00 . A A . 8 CYS O 1 1
11 16179 1 1 8 CYS SG S 7.111 0.169 -3.461 1.00 . A A . 8 CYS SG 1 1
11 16180 1 1 9 PHE C C 3.790 -2.738 -2.502 1.00 . A A . 9 PHE C 1 1
11 16181 1 1 9 PHE CA C 4.977 -3.131 -1.644 1.00 . A A . 9 PHE CA 1 1
11 16182 1 1 9 PHE CB C 4.637 -3.980 -0.406 1.00 . A A . 9 PHE CB 1 1
11 16183 1 1 9 PHE CD1 C 4.558 -2.469 1.631 1.00 . A A . 9 PHE CD1 1 1
11 16184 1 1 9 PHE CD2 C 2.500 -3.547 0.880 1.00 . A A . 9 PHE CD2 1 1
11 16185 1 1 9 PHE CE1 C 3.860 -1.931 2.730 1.00 . A A . 9 PHE CE1 1 1
11 16186 1 1 9 PHE CE2 C 1.804 -2.994 1.966 1.00 . A A . 9 PHE CE2 1 1
11 16187 1 1 9 PHE CG C 3.877 -3.296 0.712 1.00 . A A . 9 PHE CG 1 1
11 16188 1 1 9 PHE CZ C 2.480 -2.168 2.876 1.00 . A A . 9 PHE CZ 1 1
11 16189 1 1 9 PHE H H 5.043 -1.113 -1.075 1.00 . A A . 9 PHE H 1 1
11 16190 1 1 9 PHE HA H 5.628 -3.737 -2.272 1.00 . A A . 9 PHE HA 1 1
11 16191 1 1 9 PHE HB3 H 5.572 -4.354 0.013 1.00 . A A . 9 PHE HB3 1 1
11 16192 1 1 9 PHE HD1 H 5.598 -2.200 1.464 1.00 . A A . 9 PHE HD1 1 1
11 16193 1 1 9 PHE HD2 H 1.961 -4.158 0.175 1.00 . A A . 9 PHE HD2 1 1
11 16194 1 1 9 PHE HE1 H 4.374 -1.284 3.425 1.00 . A A . 9 PHE HE1 1 1
11 16195 1 1 9 PHE HE2 H 0.749 -3.177 2.108 1.00 . A A . 9 PHE HE2 1 1
11 16196 1 1 9 PHE HZ H 1.904 -1.645 3.620 1.00 . A A . 9 PHE HZ 1 1
11 16197 1 1 9 PHE N N 5.674 -1.926 -1.242 1.00 . A A . 9 PHE N 1 1
11 16198 1 1 9 PHE O O 3.536 -1.550 -2.724 1.00 . A A . 9 PHE O 1 1
11 16199 1 1 10 GLN C C 0.817 -4.451 -2.584 1.00 . A A . 10 GLN C 1 1
11 16200 1 1 10 GLN CA C 1.708 -3.564 -3.435 1.00 . A A . 10 GLN CA 1 1
11 16201 1 1 10 GLN CB C 1.512 -3.819 -4.926 1.00 . A A . 10 GLN CB 1 1
11 16202 1 1 10 GLN CD C 0.861 -5.701 -6.496 1.00 . A A . 10 GLN CD 1 1
11 16203 1 1 10 GLN CG C 1.861 -5.215 -5.442 1.00 . A A . 10 GLN CG 1 1
11 16204 1 1 10 GLN H H 3.393 -4.683 -2.791 1.00 . A A . 10 GLN H 1 1
11 16205 1 1 10 GLN HA H 1.412 -2.534 -3.282 1.00 . A A . 10 GLN HA 1 1
11 16206 1 1 10 GLN HB3 H 2.073 -3.075 -5.496 1.00 . A A . 10 GLN HB3 1 1
11 16207 1 1 10 GLN HE21 H 0.734 -3.860 -7.349 1.00 . A A . 10 GLN HE21 1 1
11 16208 1 1 10 GLN HE22 H -0.104 -5.127 -8.193 1.00 . A A . 10 GLN HE22 1 1
11 16209 1 1 10 GLN HG3 H 1.880 -5.928 -4.619 1.00 . A A . 10 GLN HG3 1 1
11 16210 1 1 10 GLN N N 3.076 -3.730 -3.002 1.00 . A A . 10 GLN N 1 1
11 16211 1 1 10 GLN NE2 N 0.422 -4.822 -7.389 1.00 . A A . 10 GLN NE2 1 1
11 16212 1 1 10 GLN O O 1.290 -5.387 -1.937 1.00 . A A . 10 GLN O 1 1
11 16213 1 1 10 GLN OE1 O 0.434 -6.851 -6.464 1.00 . A A . 10 GLN OE1 1 1
11 16214 1 1 11 LEU C C -2.277 -5.559 -3.456 1.00 . A A . 11 LEU C 1 1
11 16215 1 1 11 LEU CA C -1.551 -5.067 -2.212 1.00 . A A . 11 LEU CA 1 1
11 16216 1 1 11 LEU CB C -2.498 -4.353 -1.249 1.00 . A A . 11 LEU CB 1 1
11 16217 1 1 11 LEU CD1 C -2.710 -2.928 0.742 1.00 . A A . 11 LEU CD1 1 1
11 16218 1 1 11 LEU CD2 C -1.420 -5.019 0.981 1.00 . A A . 11 LEU CD2 1 1
11 16219 1 1 11 LEU CG C -1.784 -3.884 0.029 1.00 . A A . 11 LEU CG 1 1
11 16220 1 1 11 LEU H H -0.716 -3.378 -3.216 1.00 . A A . 11 LEU H 1 1
11 16221 1 1 11 LEU HA H -1.153 -5.936 -1.700 1.00 . A A . 11 LEU HA 1 1
11 16222 1 1 11 LEU HB3 H -3.312 -5.026 -0.967 1.00 . A A . 11 LEU HB3 1 1
11 16223 1 1 11 LEU HD11 H -2.982 -2.122 0.062 1.00 . A A . 11 LEU HD11 1 1
11 16224 1 1 11 LEU HD12 H -2.204 -2.517 1.616 1.00 . A A . 11 LEU HD12 1 1
11 16225 1 1 11 LEU HD13 H -3.600 -3.490 1.035 1.00 . A A . 11 LEU HD13 1 1
11 16226 1 1 11 LEU HD21 H -1.011 -4.598 1.898 1.00 . A A . 11 LEU HD21 1 1
11 16227 1 1 11 LEU HD22 H -0.682 -5.674 0.520 1.00 . A A . 11 LEU HD22 1 1
11 16228 1 1 11 LEU HD23 H -2.309 -5.587 1.246 1.00 . A A . 11 LEU HD23 1 1
11 16229 1 1 11 LEU HG H -0.874 -3.345 -0.212 1.00 . A A . 11 LEU HG 1 1
11 16230 1 1 11 LEU N N -0.477 -4.173 -2.638 1.00 . A A . 11 LEU N 1 1
11 16231 1 1 11 LEU O O -1.912 -5.174 -4.569 1.00 . A A . 11 LEU O 1 1
11 16232 1 1 12 SER C C -5.444 -7.338 -4.204 1.00 . A A . 12 SER C 1 1
11 16233 1 1 12 SER CA C -3.966 -7.022 -4.427 1.00 . A A . 12 SER CA 1 1
11 16234 1 1 12 SER CB C -3.148 -8.231 -4.884 1.00 . A A . 12 SER CB 1 1
11 16235 1 1 12 SER H H -3.500 -6.682 -2.334 1.00 . A A . 12 SER H 1 1
11 16236 1 1 12 SER HA H -3.925 -6.307 -5.242 1.00 . A A . 12 SER HA 1 1
11 16237 1 1 12 SER HB3 H -2.108 -7.965 -4.786 1.00 . A A . 12 SER HB3 1 1
11 16238 1 1 12 SER HG H -3.985 -9.928 -4.605 1.00 . A A . 12 SER HG 1 1
11 16239 1 1 12 SER N N -3.302 -6.393 -3.283 1.00 . A A . 12 SER N 1 1
11 16240 1 1 12 SER O O -5.969 -8.336 -4.700 1.00 . A A . 12 SER O 1 1
11 16241 1 1 12 SER OG O -3.334 -9.386 -4.110 1.00 . A A . 12 SER OG 1 1
11 16242 1 1 13 ASN C C -8.252 -5.672 -2.366 1.00 . A A . 13 ASN C 1 1
11 16243 1 1 13 ASN CA C -7.518 -6.844 -3.032 1.00 . A A . 13 ASN CA 1 1
11 16244 1 1 13 ASN CB C -7.591 -8.151 -2.203 1.00 . A A . 13 ASN CB 1 1
11 16245 1 1 13 ASN CG C -8.464 -9.181 -2.895 1.00 . A A . 13 ASN CG 1 1
11 16246 1 1 13 ASN H H -5.634 -5.690 -3.183 1.00 . A A . 13 ASN H 1 1
11 16247 1 1 13 ASN HA H -8.039 -7.014 -3.979 1.00 . A A . 13 ASN HA 1 1
11 16248 1 1 13 ASN HB3 H -8.021 -7.984 -1.231 1.00 . A A . 13 ASN HB3 1 1
11 16249 1 1 13 ASN HD21 H -7.172 -10.695 -2.447 1.00 . A A . 13 ASN HD21 1 1
11 16250 1 1 13 ASN HD22 H -8.609 -11.123 -3.337 1.00 . A A . 13 ASN HD22 1 1
11 16251 1 1 13 ASN N N -6.112 -6.561 -3.361 1.00 . A A . 13 ASN N 1 1
11 16252 1 1 13 ASN ND2 N -8.023 -10.422 -2.932 1.00 . A A . 13 ASN ND2 1 1
11 16253 1 1 13 ASN O O -9.128 -5.862 -1.524 1.00 . A A . 13 ASN O 1 1
11 16254 1 1 13 ASN OD1 O -9.539 -8.866 -3.396 1.00 . A A . 13 ASN OD1 1 1
11 16255 1 1 14 MET C C -9.556 -2.565 -2.367 1.00 . A A . 14 MET C 1 1
11 16256 1 1 14 MET CA C -8.293 -3.274 -1.877 1.00 . A A . 14 MET CA 1 1
11 16257 1 1 14 MET CB C -7.101 -2.317 -1.758 1.00 . A A . 14 MET CB 1 1
11 16258 1 1 14 MET CE C -7.106 -2.356 1.469 1.00 . A A . 14 MET CE 1 1
11 16259 1 1 14 MET CG C -5.929 -2.955 -1.003 1.00 . A A . 14 MET CG 1 1
11 16260 1 1 14 MET H H -7.227 -4.243 -3.419 1.00 . A A . 14 MET H 1 1
11 16261 1 1 14 MET HA H -8.536 -3.611 -0.871 1.00 . A A . 14 MET HA 1 1
11 16262 1 1 14 MET HB3 H -7.406 -1.435 -1.208 1.00 . A A . 14 MET HB3 1 1
11 16263 1 1 14 MET HE1 H -8.071 -2.129 1.014 1.00 . A A . 14 MET HE1 1 1
11 16264 1 1 14 MET HE2 H -7.264 -2.630 2.512 1.00 . A A . 14 MET HE2 1 1
11 16265 1 1 14 MET HE3 H -6.470 -1.472 1.419 1.00 . A A . 14 MET HE3 1 1
11 16266 1 1 14 MET HG3 H -5.189 -2.182 -0.819 1.00 . A A . 14 MET HG3 1 1
11 16267 1 1 14 MET N N -7.901 -4.427 -2.686 1.00 . A A . 14 MET N 1 1
11 16268 1 1 14 MET O O -9.969 -1.580 -1.763 1.00 . A A . 14 MET O 1 1
11 16269 1 1 14 MET SD S -6.316 -3.737 0.591 1.00 . A A . 14 MET SD 1 1
11 16270 1 1 15 PHE C C -11.924 -3.603 -5.012 1.00 . A A . 15 PHE C 1 1
11 16271 1 1 15 PHE CA C -11.445 -2.557 -4.001 1.00 . A A . 15 PHE CA 1 1
11 16272 1 1 15 PHE CB C -11.259 -1.183 -4.678 1.00 . A A . 15 PHE CB 1 1
11 16273 1 1 15 PHE CD1 C -10.158 -1.469 -6.950 1.00 . A A . 15 PHE CD1 1 1
11 16274 1 1 15 PHE CD2 C -8.793 -0.801 -5.048 1.00 . A A . 15 PHE CD2 1 1
11 16275 1 1 15 PHE CE1 C -9.013 -1.499 -7.760 1.00 . A A . 15 PHE CE1 1 1
11 16276 1 1 15 PHE CE2 C -7.649 -0.866 -5.846 1.00 . A A . 15 PHE CE2 1 1
11 16277 1 1 15 PHE CG C -10.050 -1.123 -5.590 1.00 . A A . 15 PHE CG 1 1
11 16278 1 1 15 PHE CZ C -7.759 -1.215 -7.196 1.00 . A A . 15 PHE CZ 1 1
11 16279 1 1 15 PHE H H -9.820 -3.857 -3.901 1.00 . A A . 15 PHE H 1 1
11 16280 1 1 15 PHE HA H -12.193 -2.468 -3.208 1.00 . A A . 15 PHE HA 1 1
11 16281 1 1 15 PHE HB3 H -11.156 -0.436 -3.896 1.00 . A A . 15 PHE HB3 1 1
11 16282 1 1 15 PHE HD1 H -11.117 -1.712 -7.387 1.00 . A A . 15 PHE HD1 1 1
11 16283 1 1 15 PHE HD2 H -8.694 -0.525 -4.012 1.00 . A A . 15 PHE HD2 1 1
11 16284 1 1 15 PHE HE1 H -9.120 -1.741 -8.806 1.00 . A A . 15 PHE HE1 1 1
11 16285 1 1 15 PHE HE2 H -6.681 -0.618 -5.438 1.00 . A A . 15 PHE HE2 1 1
11 16286 1 1 15 PHE HZ H -6.855 -1.218 -7.778 1.00 . A A . 15 PHE HZ 1 1
11 16287 1 1 15 PHE N N -10.183 -3.040 -3.439 1.00 . A A . 15 PHE N 1 1
11 16288 1 1 15 PHE O O -11.279 -4.647 -5.198 1.00 . A A . 15 PHE O 1 1
11 16289 1 1 16 ASN C C -13.948 -3.277 -7.950 1.00 . A A . 16 ASN C 1 1
11 16290 1 1 16 ASN CA C -13.596 -4.173 -6.762 1.00 . A A . 16 ASN CA 1 1
11 16291 1 1 16 ASN CB C -14.796 -5.017 -6.276 1.00 . A A . 16 ASN CB 1 1
11 16292 1 1 16 ASN CG C -16.225 -4.644 -6.682 1.00 . A A . 16 ASN CG 1 1
11 16293 1 1 16 ASN H H -13.588 -2.518 -5.488 1.00 . A A . 16 ASN H 1 1
11 16294 1 1 16 ASN HA H -12.813 -4.857 -7.080 1.00 . A A . 16 ASN HA 1 1
11 16295 1 1 16 ASN HB3 H -14.764 -4.940 -5.218 1.00 . A A . 16 ASN HB3 1 1
11 16296 1 1 16 ASN HD21 H -16.799 -4.328 -4.785 1.00 . A A . 16 ASN HD21 1 1
11 16297 1 1 16 ASN HD22 H -18.069 -4.228 -5.994 1.00 . A A . 16 ASN HD22 1 1
11 16298 1 1 16 ASN N N -13.062 -3.361 -5.668 1.00 . A A . 16 ASN N 1 1
11 16299 1 1 16 ASN ND2 N -17.112 -4.414 -5.739 1.00 . A A . 16 ASN ND2 1 1
11 16300 1 1 16 ASN O O -14.120 -2.074 -7.759 1.00 . A A . 16 ASN O 1 1
11 16301 1 1 16 ASN OD1 O -16.585 -4.640 -7.847 1.00 . A A . 16 ASN OD1 1 1
11 16302 1 1 17 PRO C C -15.638 -2.350 -10.490 1.00 . A A . 17 PRO C 1 1
11 16303 1 1 17 PRO CA C -14.359 -3.188 -10.412 1.00 . A A . 17 PRO CA 1 1
11 16304 1 1 17 PRO CB C -14.353 -4.295 -11.465 1.00 . A A . 17 PRO CB 1 1
11 16305 1 1 17 PRO CD C -13.998 -5.306 -9.333 1.00 . A A . 17 PRO CD 1 1
11 16306 1 1 17 PRO CG C -14.654 -5.565 -10.667 1.00 . A A . 17 PRO CG 1 1
11 16307 1 1 17 PRO HA H -13.517 -2.520 -10.607 1.00 . A A . 17 PRO HA 1 1
11 16308 1 1 17 PRO HB3 H -13.361 -4.369 -11.904 1.00 . A A . 17 PRO HB3 1 1
11 16309 1 1 17 PRO HD3 H -12.957 -5.604 -9.255 1.00 . A A . 17 PRO HD3 1 1
11 16310 1 1 17 PRO HG3 H -14.282 -6.463 -11.153 1.00 . A A . 17 PRO HG3 1 1
11 16311 1 1 17 PRO N N -14.113 -3.867 -9.145 1.00 . A A . 17 PRO N 1 1
11 16312 1 1 17 PRO O O -15.862 -1.737 -11.532 1.00 . A A . 17 PRO O 1 1
11 16313 1 1 18 GLN C C -17.881 -0.756 -8.177 1.00 . A A . 18 GLN C 1 1
11 16314 1 1 18 GLN CA C -17.767 -1.656 -9.415 1.00 . A A . 18 GLN CA 1 1
11 16315 1 1 18 GLN CB C -18.908 -2.684 -9.437 1.00 . A A . 18 GLN CB 1 1
11 16316 1 1 18 GLN CD C -20.075 -4.594 -10.665 1.00 . A A . 18 GLN CD 1 1
11 16317 1 1 18 GLN CG C -18.901 -3.608 -10.664 1.00 . A A . 18 GLN CG 1 1
11 16318 1 1 18 GLN H H -16.319 -3.048 -8.737 1.00 . A A . 18 GLN H 1 1
11 16319 1 1 18 GLN HA H -17.851 -0.993 -10.271 1.00 . A A . 18 GLN HA 1 1
11 16320 1 1 18 GLN HB3 H -19.854 -2.145 -9.431 1.00 . A A . 18 GLN HB3 1 1
11 16321 1 1 18 GLN HE21 H -19.139 -5.780 -12.016 1.00 . A A . 18 GLN HE21 1 1
11 16322 1 1 18 GLN HE22 H -20.716 -6.355 -11.491 1.00 . A A . 18 GLN HE22 1 1
11 16323 1 1 18 GLN HG3 H -17.972 -4.183 -10.692 1.00 . A A . 18 GLN HG3 1 1
11 16324 1 1 18 GLN N N -16.497 -2.373 -9.472 1.00 . A A . 18 GLN N 1 1
11 16325 1 1 18 GLN NE2 N -19.983 -5.647 -11.462 1.00 . A A . 18 GLN NE2 1 1
11 16326 1 1 18 GLN O O -18.959 -0.242 -7.879 1.00 . A A . 18 GLN O 1 1
11 16327 1 1 18 GLN OE1 O -21.042 -4.461 -9.910 1.00 . A A . 18 GLN OE1 1 1
11 16328 1 1 19 THR C C -15.999 1.376 -6.159 1.00 . A A . 19 THR C 1 1
11 16329 1 1 19 THR CA C -16.770 0.045 -6.105 1.00 . A A . 19 THR CA 1 1
11 16330 1 1 19 THR CB C -16.341 -0.929 -4.979 1.00 . A A . 19 THR CB 1 1
11 16331 1 1 19 THR CG2 C -17.558 -1.541 -4.278 1.00 . A A . 19 THR CG2 1 1
11 16332 1 1 19 THR H H -15.966 -1.042 -7.761 1.00 . A A . 19 THR H 1 1
11 16333 1 1 19 THR HA H -17.786 0.348 -5.868 1.00 . A A . 19 THR HA 1 1
11 16334 1 1 19 THR HB H -15.743 -0.443 -4.217 1.00 . A A . 19 THR HB 1 1
11 16335 1 1 19 THR HG1 H -15.093 -1.635 -6.263 1.00 . A A . 19 THR HG1 1 1
11 16336 1 1 19 THR HG21 H -18.103 -0.755 -3.754 1.00 . A A . 19 THR HG21 1 1
11 16337 1 1 19 THR HG22 H -17.227 -2.265 -3.535 1.00 . A A . 19 THR HG22 1 1
11 16338 1 1 19 THR HG23 H -18.222 -2.017 -5.001 1.00 . A A . 19 THR HG23 1 1
11 16339 1 1 19 THR N N -16.807 -0.621 -7.407 1.00 . A A . 19 THR N 1 1
11 16340 1 1 19 THR O O -15.296 1.741 -5.217 1.00 . A A . 19 THR O 1 1
11 16341 1 1 19 THR OG1 O -15.528 -1.964 -5.461 1.00 . A A . 19 THR OG1 1 1
11 16342 1 1 20 GLU C C -16.981 4.312 -6.849 1.00 . A A . 20 GLU C 1 1
11 16343 1 1 20 GLU CA C -15.762 3.515 -7.329 1.00 . A A . 20 GLU CA 1 1
11 16344 1 1 20 GLU CB C -15.261 3.941 -8.724 1.00 . A A . 20 GLU CB 1 1
11 16345 1 1 20 GLU CD C -16.139 2.247 -10.437 1.00 . A A . 20 GLU CD 1 1
11 16346 1 1 20 GLU CG C -16.199 3.677 -9.916 1.00 . A A . 20 GLU CG 1 1
11 16347 1 1 20 GLU H H -16.649 1.754 -8.040 1.00 . A A . 20 GLU H 1 1
11 16348 1 1 20 GLU HA H -14.942 3.704 -6.639 1.00 . A A . 20 GLU HA 1 1
11 16349 1 1 20 GLU HB3 H -14.303 3.453 -8.920 1.00 . A A . 20 GLU HB3 1 1
11 16350 1 1 20 GLU HG3 H -15.912 4.350 -10.723 1.00 . A A . 20 GLU HG3 1 1
11 16351 1 1 20 GLU N N -16.091 2.104 -7.272 1.00 . A A . 20 GLU N 1 1
11 16352 1 1 20 GLU O O -18.059 4.264 -7.450 1.00 . A A . 20 GLU O 1 1
11 16353 1 1 20 GLU OE1 O -16.854 1.373 -9.910 1.00 . A A . 20 GLU OE1 1 1
11 16354 1 1 20 GLU OE2 O -15.364 2.021 -11.398 1.00 . A A . 20 GLU OE2 1 1
11 16355 1 1 21 GLU C C -17.542 7.373 -6.129 1.00 . A A . 21 GLU C 1 1
11 16356 1 1 21 GLU CA C -17.728 6.083 -5.291 1.00 . A A . 21 GLU CA 1 1
11 16357 1 1 21 GLU CB C -17.532 6.304 -3.779 1.00 . A A . 21 GLU CB 1 1
11 16358 1 1 21 GLU CD C -19.464 5.288 -2.413 1.00 . A A . 21 GLU CD 1 1
11 16359 1 1 21 GLU CG C -18.853 6.552 -3.025 1.00 . A A . 21 GLU CG 1 1
11 16360 1 1 21 GLU H H -15.913 4.956 -5.311 1.00 . A A . 21 GLU H 1 1
11 16361 1 1 21 GLU HA H -18.740 5.704 -5.454 1.00 . A A . 21 GLU HA 1 1
11 16362 1 1 21 GLU HB3 H -16.914 7.185 -3.641 1.00 . A A . 21 GLU HB3 1 1
11 16363 1 1 21 GLU HG3 H -19.577 7.051 -3.673 1.00 . A A . 21 GLU HG3 1 1
11 16364 1 1 21 GLU N N -16.804 5.057 -5.768 1.00 . A A . 21 GLU N 1 1
11 16365 1 1 21 GLU O O -17.047 7.337 -7.264 1.00 . A A . 21 GLU O 1 1
11 16366 1 1 21 GLU OE1 O -18.757 4.558 -1.679 1.00 . A A . 21 GLU OE1 1 1
11 16367 1 1 21 GLU OE2 O -20.687 5.074 -2.588 1.00 . A A . 21 GLU OE2 1 1
11 16368 1 1 22 GLU C C -16.476 10.385 -6.105 1.00 . A A . 22 GLU C 1 1
11 16369 1 1 22 GLU CA C -17.900 9.823 -6.255 1.00 . A A . 22 GLU CA 1 1
11 16370 1 1 22 GLU CB C -18.983 10.773 -5.716 1.00 . A A . 22 GLU CB 1 1
11 16371 1 1 22 GLU CD C -19.918 12.105 -3.798 1.00 . A A . 22 GLU CD 1 1
11 16372 1 1 22 GLU CG C -18.828 11.128 -4.241 1.00 . A A . 22 GLU CG 1 1
11 16373 1 1 22 GLU H H -18.373 8.484 -4.683 1.00 . A A . 22 GLU H 1 1
11 16374 1 1 22 GLU HA H -18.078 9.721 -7.321 1.00 . A A . 22 GLU HA 1 1
11 16375 1 1 22 GLU HB3 H -19.952 10.308 -5.854 1.00 . A A . 22 GLU HB3 1 1
11 16376 1 1 22 GLU HG3 H -17.849 11.565 -4.072 1.00 . A A . 22 GLU HG3 1 1
11 16377 1 1 22 GLU N N -18.046 8.504 -5.641 1.00 . A A . 22 GLU N 1 1
11 16378 1 1 22 GLU O O -15.521 9.663 -5.819 1.00 . A A . 22 GLU O 1 1
11 16379 1 1 22 GLU OE1 O -21.017 11.647 -3.407 1.00 . A A . 22 GLU OE1 1 1
11 16380 1 1 22 GLU OE2 O -19.733 13.340 -3.823 1.00 . A A . 22 GLU OE2 1 1
11 16381 1 1 23 VAL C C -14.559 12.295 -4.707 1.00 . A A . 23 VAL C 1 1
11 16382 1 1 23 VAL CA C -15.119 12.490 -6.132 1.00 . A A . 23 VAL CA 1 1
11 16383 1 1 23 VAL CB C -15.451 13.958 -6.532 1.00 . A A . 23 VAL CB 1 1
11 16384 1 1 23 VAL CG1 C -16.807 14.478 -6.014 1.00 . A A . 23 VAL CG1 1 1
11 16385 1 1 23 VAL CG2 C -14.376 14.986 -6.137 1.00 . A A . 23 VAL CG2 1 1
11 16386 1 1 23 VAL H H -17.135 12.188 -6.646 1.00 . A A . 23 VAL H 1 1
11 16387 1 1 23 VAL HA H -14.352 12.144 -6.829 1.00 . A A . 23 VAL HA 1 1
11 16388 1 1 23 VAL HB H -15.516 13.978 -7.620 1.00 . A A . 23 VAL HB 1 1
11 16389 1 1 23 VAL HG11 H -17.636 13.933 -6.464 1.00 . A A . 23 VAL HG11 1 1
11 16390 1 1 23 VAL HG12 H -16.859 14.373 -4.932 1.00 . A A . 23 VAL HG12 1 1
11 16391 1 1 23 VAL HG13 H -16.933 15.529 -6.272 1.00 . A A . 23 VAL HG13 1 1
11 16392 1 1 23 VAL HG21 H -14.548 15.924 -6.665 1.00 . A A . 23 VAL HG21 1 1
11 16393 1 1 23 VAL HG22 H -14.405 15.183 -5.065 1.00 . A A . 23 VAL HG22 1 1
11 16394 1 1 23 VAL HG23 H -13.387 14.622 -6.397 1.00 . A A . 23 VAL HG23 1 1
11 16395 1 1 23 VAL N N -16.312 11.681 -6.355 1.00 . A A . 23 VAL N 1 1
11 16396 1 1 23 VAL O O -14.958 12.997 -3.778 1.00 . A A . 23 VAL O 1 1
11 16397 1 1 24 GLY C C -12.485 9.868 -2.801 1.00 . A A . 24 GLY C 1 1
11 16398 1 1 24 GLY CA C -12.772 11.280 -3.326 1.00 . A A . 24 GLY CA 1 1
11 16399 1 1 24 GLY H H -13.341 10.816 -5.330 1.00 . A A . 24 GLY H 1 1
11 16400 1 1 24 GLY HA2 H -11.823 11.775 -3.514 1.00 . A A . 24 GLY HA2 1 1
11 16401 1 1 24 GLY HA3 H -13.258 11.824 -2.518 1.00 . A A . 24 GLY HA3 1 1
11 16402 1 1 24 GLY N N -13.586 11.388 -4.539 1.00 . A A . 24 GLY N 1 1
11 16403 1 1 24 GLY O O -11.739 9.751 -1.831 1.00 . A A . 24 GLY O 1 1
11 16404 1 1 25 TRP C C -11.679 6.777 -2.520 1.00 . A A . 25 TRP C 1 1
11 16405 1 1 25 TRP CA C -13.046 7.434 -2.823 1.00 . A A . 25 TRP CA 1 1
11 16406 1 1 25 TRP CB C -13.882 6.561 -3.769 1.00 . A A . 25 TRP CB 1 1
11 16407 1 1 25 TRP CD1 C -13.421 7.071 -6.192 1.00 . A A . 25 TRP CD1 1 1
11 16408 1 1 25 TRP CD2 C -12.554 5.103 -5.599 1.00 . A A . 25 TRP CD2 1 1
11 16409 1 1 25 TRP CE2 C -12.250 5.299 -6.981 1.00 . A A . 25 TRP CE2 1 1
11 16410 1 1 25 TRP CE3 C -12.097 3.901 -5.019 1.00 . A A . 25 TRP CE3 1 1
11 16411 1 1 25 TRP CG C -13.312 6.258 -5.124 1.00 . A A . 25 TRP CG 1 1
11 16412 1 1 25 TRP CH2 C -11.104 3.170 -7.135 1.00 . A A . 25 TRP CH2 1 1
11 16413 1 1 25 TRP CZ2 C -11.543 4.356 -7.740 1.00 . A A . 25 TRP CZ2 1 1
11 16414 1 1 25 TRP CZ3 C -11.395 2.940 -5.778 1.00 . A A . 25 TRP CZ3 1 1
11 16415 1 1 25 TRP H H -13.693 8.967 -4.128 1.00 . A A . 25 TRP H 1 1
11 16416 1 1 25 TRP HA H -13.578 7.468 -1.865 1.00 . A A . 25 TRP HA 1 1
11 16417 1 1 25 TRP HB3 H -14.816 7.081 -3.926 1.00 . A A . 25 TRP HB3 1 1
11 16418 1 1 25 TRP HD1 H -13.951 8.003 -6.190 1.00 . A A . 25 TRP HD1 1 1
11 16419 1 1 25 TRP HE1 H -12.803 6.981 -8.191 1.00 . A A . 25 TRP HE1 1 1
11 16420 1 1 25 TRP HE3 H -12.316 3.717 -3.976 1.00 . A A . 25 TRP HE3 1 1
11 16421 1 1 25 TRP HH2 H -10.560 2.441 -7.725 1.00 . A A . 25 TRP HH2 1 1
11 16422 1 1 25 TRP HZ2 H -11.343 4.534 -8.783 1.00 . A A . 25 TRP HZ2 1 1
11 16423 1 1 25 TRP HZ3 H -11.084 2.010 -5.322 1.00 . A A . 25 TRP HZ3 1 1
11 16424 1 1 25 TRP N N -13.041 8.800 -3.374 1.00 . A A . 25 TRP N 1 1
11 16425 1 1 25 TRP NE1 N -12.789 6.527 -7.285 1.00 . A A . 25 TRP NE1 1 1
11 16426 1 1 25 TRP O O -11.647 5.687 -1.952 1.00 . A A . 25 TRP O 1 1
11 16427 1 1 26 ASP C C -8.982 7.048 -0.919 1.00 . A A . 26 ASP C 1 1
11 16428 1 1 26 ASP CA C -9.221 6.871 -2.418 1.00 . A A . 26 ASP CA 1 1
11 16429 1 1 26 ASP CB C -8.047 7.514 -3.177 1.00 . A A . 26 ASP CB 1 1
11 16430 1 1 26 ASP CG C -7.674 8.923 -2.697 1.00 . A A . 26 ASP CG 1 1
11 16431 1 1 26 ASP H H -10.582 8.327 -3.219 1.00 . A A . 26 ASP H 1 1
11 16432 1 1 26 ASP HA H -9.203 5.802 -2.632 1.00 . A A . 26 ASP HA 1 1
11 16433 1 1 26 ASP HB3 H -8.297 7.537 -4.237 1.00 . A A . 26 ASP HB3 1 1
11 16434 1 1 26 ASP N N -10.532 7.389 -2.845 1.00 . A A . 26 ASP N 1 1
11 16435 1 1 26 ASP O O -8.215 6.281 -0.333 1.00 . A A . 26 ASP O 1 1
11 16436 1 1 26 ASP OD1 O -6.932 9.086 -1.697 1.00 . A A . 26 ASP OD1 1 1
11 16437 1 1 26 ASP OD2 O -8.120 9.885 -3.373 1.00 . A A . 26 ASP OD2 1 1
11 16438 1 1 27 THR C C -9.405 7.301 2.046 1.00 . A A . 27 THR C 1 1
11 16439 1 1 27 THR CA C -9.280 8.470 1.060 1.00 . A A . 27 THR CA 1 1
11 16440 1 1 27 THR CB C -10.198 9.640 1.461 1.00 . A A . 27 THR CB 1 1
11 16441 1 1 27 THR CG2 C -9.696 10.401 2.674 1.00 . A A . 27 THR CG2 1 1
11 16442 1 1 27 THR H H -10.259 8.640 -0.805 1.00 . A A . 27 THR H 1 1
11 16443 1 1 27 THR HA H -8.245 8.813 1.045 1.00 . A A . 27 THR HA 1 1
11 16444 1 1 27 THR HB H -11.189 9.251 1.685 1.00 . A A . 27 THR HB 1 1
11 16445 1 1 27 THR HG1 H -11.200 10.955 0.489 1.00 . A A . 27 THR HG1 1 1
11 16446 1 1 27 THR HG21 H -8.735 10.860 2.450 1.00 . A A . 27 THR HG21 1 1
11 16447 1 1 27 THR HG22 H -9.602 9.719 3.512 1.00 . A A . 27 THR HG22 1 1
11 16448 1 1 27 THR HG23 H -10.418 11.173 2.932 1.00 . A A . 27 THR HG23 1 1
11 16449 1 1 27 THR N N -9.622 8.041 -0.291 1.00 . A A . 27 THR N 1 1
11 16450 1 1 27 THR O O -8.533 7.116 2.897 1.00 . A A . 27 THR O 1 1
11 16451 1 1 27 THR OG1 O -10.296 10.602 0.431 1.00 . A A . 27 THR OG1 1 1
11 16452 1 1 28 GLU C C -9.934 4.214 2.582 1.00 . A A . 28 GLU C 1 1
11 16453 1 1 28 GLU CA C -10.883 5.403 2.736 1.00 . A A . 28 GLU CA 1 1
11 16454 1 1 28 GLU CB C -12.298 5.007 2.291 1.00 . A A . 28 GLU CB 1 1
11 16455 1 1 28 GLU CD C -13.837 5.906 4.098 1.00 . A A . 28 GLU CD 1 1
11 16456 1 1 28 GLU CG C -13.366 6.045 2.657 1.00 . A A . 28 GLU CG 1 1
11 16457 1 1 28 GLU H H -11.088 6.727 1.119 1.00 . A A . 28 GLU H 1 1
11 16458 1 1 28 GLU HA H -10.901 5.708 3.785 1.00 . A A . 28 GLU HA 1 1
11 16459 1 1 28 GLU HB3 H -12.566 4.044 2.719 1.00 . A A . 28 GLU HB3 1 1
11 16460 1 1 28 GLU HG3 H -14.215 5.926 1.984 1.00 . A A . 28 GLU HG3 1 1
11 16461 1 1 28 GLU N N -10.472 6.517 1.893 1.00 . A A . 28 GLU N 1 1
11 16462 1 1 28 GLU O O -9.379 3.721 3.564 1.00 . A A . 28 GLU O 1 1
11 16463 1 1 28 GLU OE1 O -14.391 4.833 4.424 1.00 . A A . 28 GLU OE1 1 1
11 16464 1 1 28 GLU OE2 O -13.671 6.871 4.877 1.00 . A A . 28 GLU OE2 1 1
11 16465 1 1 29 ILE C C -7.462 2.885 1.547 1.00 . A A . 29 ILE C 1 1
11 16466 1 1 29 ILE CA C -8.874 2.624 1.015 1.00 . A A . 29 ILE CA 1 1
11 16467 1 1 29 ILE CB C -8.872 2.381 -0.514 1.00 . A A . 29 ILE CB 1 1
11 16468 1 1 29 ILE CD1 C -10.400 1.966 -2.528 1.00 . A A . 29 ILE CD1 1 1
11 16469 1 1 29 ILE CG1 C -10.305 2.099 -1.010 1.00 . A A . 29 ILE CG1 1 1
11 16470 1 1 29 ILE CG2 C -7.953 1.190 -0.845 1.00 . A A . 29 ILE CG2 1 1
11 16471 1 1 29 ILE H H -10.189 4.250 0.581 1.00 . A A . 29 ILE H 1 1
11 16472 1 1 29 ILE HA H -9.281 1.738 1.504 1.00 . A A . 29 ILE HA 1 1
11 16473 1 1 29 ILE HB H -8.497 3.274 -1.022 1.00 . A A . 29 ILE HB 1 1
11 16474 1 1 29 ILE HD11 H -11.446 1.850 -2.802 1.00 . A A . 29 ILE HD11 1 1
11 16475 1 1 29 ILE HD12 H -9.994 2.859 -3.002 1.00 . A A . 29 ILE HD12 1 1
11 16476 1 1 29 ILE HD13 H -9.860 1.084 -2.862 1.00 . A A . 29 ILE HD13 1 1
11 16477 1 1 29 ILE HG13 H -10.955 2.927 -0.726 1.00 . A A . 29 ILE HG13 1 1
11 16478 1 1 29 ILE HG21 H -7.951 0.970 -1.909 1.00 . A A . 29 ILE HG21 1 1
11 16479 1 1 29 ILE HG22 H -6.922 1.410 -0.579 1.00 . A A . 29 ILE HG22 1 1
11 16480 1 1 29 ILE HG23 H -8.292 0.314 -0.290 1.00 . A A . 29 ILE HG23 1 1
11 16481 1 1 29 ILE N N -9.730 3.764 1.339 1.00 . A A . 29 ILE N 1 1
11 16482 1 1 29 ILE O O -6.767 1.976 2.009 1.00 . A A . 29 ILE O 1 1
11 16483 1 1 30 LYS C C -5.575 4.549 3.353 1.00 . A A . 30 LYS C 1 1
11 16484 1 1 30 LYS CA C -5.694 4.554 1.827 1.00 . A A . 30 LYS CA 1 1
11 16485 1 1 30 LYS CB C -5.489 5.933 1.206 1.00 . A A . 30 LYS CB 1 1
11 16486 1 1 30 LYS CD C -3.873 7.712 2.014 1.00 . A A . 30 LYS CD 1 1
11 16487 1 1 30 LYS CE C -3.976 8.845 0.991 1.00 . A A . 30 LYS CE 1 1
11 16488 1 1 30 LYS CG C -4.034 6.359 1.339 1.00 . A A . 30 LYS CG 1 1
11 16489 1 1 30 LYS H H -7.630 4.824 1.020 1.00 . A A . 30 LYS H 1 1
11 16490 1 1 30 LYS HA H -4.963 3.856 1.417 1.00 . A A . 30 LYS HA 1 1
11 16491 1 1 30 LYS HB3 H -6.164 6.653 1.674 1.00 . A A . 30 LYS HB3 1 1
11 16492 1 1 30 LYS HD3 H -2.866 7.749 2.424 1.00 . A A . 30 LYS HD3 1 1
11 16493 1 1 30 LYS HE3 H -3.436 8.545 0.086 1.00 . A A . 30 LYS HE3 1 1
11 16494 1 1 30 LYS HG3 H -3.627 6.416 0.333 1.00 . A A . 30 LYS HG3 1 1
11 16495 1 1 30 LYS HZ1 H -5.376 10.118 0.189 1.00 . A A . 30 LYS HZ1 1 1
11 16496 1 1 30 LYS HZ2 H -5.911 9.334 1.542 1.00 . A A . 30 LYS HZ2 1 1
11 16497 1 1 30 LYS HZ3 H -5.833 8.595 0.037 1.00 . A A . 30 LYS HZ3 1 1
11 16498 1 1 30 LYS N N -7.011 4.130 1.424 1.00 . A A . 30 LYS N 1 1
11 16499 1 1 30 LYS NZ N -5.372 9.231 0.683 1.00 . A A . 30 LYS NZ 1 1
11 16500 1 1 30 LYS O O -4.596 4.017 3.876 1.00 . A A . 30 LYS O 1 1
11 16501 1 1 31 ASP C C -6.607 3.938 6.185 1.00 . A A . 31 ASP C 1 1
11 16502 1 1 31 ASP CA C -6.684 5.296 5.486 1.00 . A A . 31 ASP CA 1 1
11 16503 1 1 31 ASP CB C -8.007 6.032 5.765 1.00 . A A . 31 ASP CB 1 1
11 16504 1 1 31 ASP CG C -8.553 5.906 7.182 1.00 . A A . 31 ASP CG 1 1
11 16505 1 1 31 ASP H H -7.324 5.540 3.493 1.00 . A A . 31 ASP H 1 1
11 16506 1 1 31 ASP HA H -5.874 5.908 5.876 1.00 . A A . 31 ASP HA 1 1
11 16507 1 1 31 ASP HB3 H -8.781 5.652 5.099 1.00 . A A . 31 ASP HB3 1 1
11 16508 1 1 31 ASP N N -6.550 5.163 4.030 1.00 . A A . 31 ASP N 1 1
11 16509 1 1 31 ASP O O -5.964 3.814 7.228 1.00 . A A . 31 ASP O 1 1
11 16510 1 1 31 ASP OD1 O -8.227 6.798 8.005 1.00 . A A . 31 ASP OD1 1 1
11 16511 1 1 31 ASP OD2 O -9.400 5.026 7.412 1.00 . A A . 31 ASP OD2 1 1
11 16512 1 1 32 ASP C C -5.887 0.935 6.309 1.00 . A A . 32 ASP C 1 1
11 16513 1 1 32 ASP CA C -7.277 1.566 6.147 1.00 . A A . 32 ASP CA 1 1
11 16514 1 1 32 ASP CB C -8.184 0.684 5.264 1.00 . A A . 32 ASP CB 1 1
11 16515 1 1 32 ASP CG C -8.913 -0.414 6.046 1.00 . A A . 32 ASP CG 1 1
11 16516 1 1 32 ASP H H -7.644 3.141 4.683 1.00 . A A . 32 ASP H 1 1
11 16517 1 1 32 ASP HA H -7.721 1.666 7.143 1.00 . A A . 32 ASP HA 1 1
11 16518 1 1 32 ASP HB3 H -7.597 0.228 4.467 1.00 . A A . 32 ASP HB3 1 1
11 16519 1 1 32 ASP N N -7.176 2.910 5.557 1.00 . A A . 32 ASP N 1 1
11 16520 1 1 32 ASP O O -5.525 0.422 7.371 1.00 . A A . 32 ASP O 1 1
11 16521 1 1 32 ASP OD1 O -8.269 -1.362 6.549 1.00 . A A . 32 ASP OD1 1 1
11 16522 1 1 32 ASP OD2 O -10.158 -0.321 6.162 1.00 . A A . 32 ASP OD2 1 1
11 16523 1 1 33 VAL C C -2.786 1.467 6.021 1.00 . A A . 33 VAL C 1 1
11 16524 1 1 33 VAL CA C -3.706 0.535 5.202 1.00 . A A . 33 VAL CA 1 1
11 16525 1 1 33 VAL CB C -3.289 0.390 3.722 1.00 . A A . 33 VAL CB 1 1
11 16526 1 1 33 VAL CG1 C -1.861 -0.152 3.542 1.00 . A A . 33 VAL CG1 1 1
11 16527 1 1 33 VAL CG2 C -4.242 -0.569 2.986 1.00 . A A . 33 VAL CG2 1 1
11 16528 1 1 33 VAL H H -5.450 1.508 4.439 1.00 . A A . 33 VAL H 1 1
11 16529 1 1 33 VAL HA H -3.663 -0.475 5.628 1.00 . A A . 33 VAL HA 1 1
11 16530 1 1 33 VAL HB H -3.358 1.362 3.236 1.00 . A A . 33 VAL HB 1 1
11 16531 1 1 33 VAL HG11 H -1.139 0.533 3.986 1.00 . A A . 33 VAL HG11 1 1
11 16532 1 1 33 VAL HG12 H -1.768 -1.127 4.021 1.00 . A A . 33 VAL HG12 1 1
11 16533 1 1 33 VAL HG13 H -1.628 -0.241 2.481 1.00 . A A . 33 VAL HG13 1 1
11 16534 1 1 33 VAL HG21 H -4.265 -1.539 3.487 1.00 . A A . 33 VAL HG21 1 1
11 16535 1 1 33 VAL HG22 H -5.254 -0.161 2.963 1.00 . A A . 33 VAL HG22 1 1
11 16536 1 1 33 VAL HG23 H -3.920 -0.708 1.957 1.00 . A A . 33 VAL HG23 1 1
11 16537 1 1 33 VAL N N -5.079 1.029 5.250 1.00 . A A . 33 VAL N 1 1
11 16538 1 1 33 VAL O O -1.754 1.003 6.510 1.00 . A A . 33 VAL O 1 1
11 16539 1 1 34 ILE C C -2.403 3.176 8.481 1.00 . A A . 34 ILE C 1 1
11 16540 1 1 34 ILE CA C -2.338 3.666 7.038 1.00 . A A . 34 ILE CA 1 1
11 16541 1 1 34 ILE CB C -2.782 5.143 6.938 1.00 . A A . 34 ILE CB 1 1
11 16542 1 1 34 ILE CD1 C -3.231 6.986 5.251 1.00 . A A . 34 ILE CD1 1 1
11 16543 1 1 34 ILE CG1 C -2.357 5.782 5.603 1.00 . A A . 34 ILE CG1 1 1
11 16544 1 1 34 ILE CG2 C -2.148 5.984 8.066 1.00 . A A . 34 ILE CG2 1 1
11 16545 1 1 34 ILE H H -4.012 3.087 5.830 1.00 . A A . 34 ILE H 1 1
11 16546 1 1 34 ILE HA H -1.297 3.606 6.720 1.00 . A A . 34 ILE HA 1 1
11 16547 1 1 34 ILE HB H -3.865 5.193 7.036 1.00 . A A . 34 ILE HB 1 1
11 16548 1 1 34 ILE HD11 H -4.116 6.646 4.720 1.00 . A A . 34 ILE HD11 1 1
11 16549 1 1 34 ILE HD12 H -3.556 7.505 6.143 1.00 . A A . 34 ILE HD12 1 1
11 16550 1 1 34 ILE HD13 H -2.670 7.674 4.625 1.00 . A A . 34 ILE HD13 1 1
11 16551 1 1 34 ILE HG13 H -2.454 5.068 4.796 1.00 . A A . 34 ILE HG13 1 1
11 16552 1 1 34 ILE HG21 H -2.629 5.755 9.018 1.00 . A A . 34 ILE HG21 1 1
11 16553 1 1 34 ILE HG22 H -1.080 5.774 8.143 1.00 . A A . 34 ILE HG22 1 1
11 16554 1 1 34 ILE HG23 H -2.274 7.042 7.878 1.00 . A A . 34 ILE HG23 1 1
11 16555 1 1 34 ILE N N -3.121 2.761 6.191 1.00 . A A . 34 ILE N 1 1
11 16556 1 1 34 ILE O O -1.341 3.056 9.091 1.00 . A A . 34 ILE O 1 1
11 16557 1 1 35 GLU C C -2.903 1.258 10.686 1.00 . A A . 35 GLU C 1 1
11 16558 1 1 35 GLU CA C -3.721 2.510 10.424 1.00 . A A . 35 GLU CA 1 1
11 16559 1 1 35 GLU CB C -5.194 2.284 10.789 1.00 . A A . 35 GLU CB 1 1
11 16560 1 1 35 GLU CD C -5.236 3.641 12.951 1.00 . A A . 35 GLU CD 1 1
11 16561 1 1 35 GLU CG C -5.761 3.496 11.517 1.00 . A A . 35 GLU CG 1 1
11 16562 1 1 35 GLU H H -4.478 3.077 8.539 1.00 . A A . 35 GLU H 1 1
11 16563 1 1 35 GLU HA H -3.308 3.295 11.056 1.00 . A A . 35 GLU HA 1 1
11 16564 1 1 35 GLU HB3 H -5.301 1.411 11.429 1.00 . A A . 35 GLU HB3 1 1
11 16565 1 1 35 GLU HG3 H -6.837 3.391 11.528 1.00 . A A . 35 GLU HG3 1 1
11 16566 1 1 35 GLU N N -3.599 2.929 9.035 1.00 . A A . 35 GLU N 1 1
11 16567 1 1 35 GLU O O -2.174 1.219 11.676 1.00 . A A . 35 GLU O 1 1
11 16568 1 1 35 GLU OE1 O -5.823 3.037 13.878 1.00 . A A . 35 GLU OE1 1 1
11 16569 1 1 35 GLU OE2 O -4.259 4.390 13.194 1.00 . A A . 35 GLU OE2 1 1
11 16570 1 1 36 GLU C C -0.749 -0.603 9.971 1.00 . A A . 36 GLU C 1 1
11 16571 1 1 36 GLU CA C -2.232 -0.952 9.933 1.00 . A A . 36 GLU CA 1 1
11 16572 1 1 36 GLU CB C -2.592 -1.958 8.824 1.00 . A A . 36 GLU CB 1 1
11 16573 1 1 36 GLU CD C -4.130 -4.012 8.956 1.00 . A A . 36 GLU CD 1 1
11 16574 1 1 36 GLU CG C -2.787 -3.394 9.358 1.00 . A A . 36 GLU CG 1 1
11 16575 1 1 36 GLU H H -3.549 0.411 8.954 1.00 . A A . 36 GLU H 1 1
11 16576 1 1 36 GLU HA H -2.503 -1.368 10.902 1.00 . A A . 36 GLU HA 1 1
11 16577 1 1 36 GLU HB3 H -1.808 -1.958 8.068 1.00 . A A . 36 GLU HB3 1 1
11 16578 1 1 36 GLU HG3 H -2.724 -3.399 10.448 1.00 . A A . 36 GLU HG3 1 1
11 16579 1 1 36 GLU N N -2.979 0.279 9.779 1.00 . A A . 36 GLU N 1 1
11 16580 1 1 36 GLU O O -0.058 -0.976 10.915 1.00 . A A . 36 GLU O 1 1
11 16581 1 1 36 GLU OE1 O -5.165 -3.381 9.239 1.00 . A A . 36 GLU OE1 1 1
11 16582 1 1 36 GLU OE2 O -4.172 -5.164 8.463 1.00 . A A . 36 GLU OE2 1 1
11 16583 1 1 37 CYS C C 1.613 1.294 10.157 1.00 . A A . 37 CYS C 1 1
11 16584 1 1 37 CYS CA C 1.144 0.522 8.927 1.00 . A A . 37 CYS CA 1 1
11 16585 1 1 37 CYS CB C 1.442 1.364 7.687 1.00 . A A . 37 CYS CB 1 1
11 16586 1 1 37 CYS H H -0.913 0.520 8.295 1.00 . A A . 37 CYS H 1 1
11 16587 1 1 37 CYS HA H 1.690 -0.425 8.872 1.00 . A A . 37 CYS HA 1 1
11 16588 1 1 37 CYS HB3 H 1.278 2.421 7.909 1.00 . A A . 37 CYS HB3 1 1
11 16589 1 1 37 CYS HG H 3.726 1.374 8.379 1.00 . A A . 37 CYS HG 1 1
11 16590 1 1 37 CYS N N -0.267 0.187 9.003 1.00 . A A . 37 CYS N 1 1
11 16591 1 1 37 CYS O O 2.748 1.094 10.582 1.00 . A A . 37 CYS O 1 1
11 16592 1 1 37 CYS SG S 3.165 1.058 7.206 1.00 . A A . 37 CYS SG 1 1
11 16593 1 1 38 ASN C C 1.347 2.154 13.117 1.00 . A A . 38 ASN C 1 1
11 16594 1 1 38 ASN CA C 1.193 3.014 11.865 1.00 . A A . 38 ASN CA 1 1
11 16595 1 1 38 ASN CB C 0.195 4.161 12.100 1.00 . A A . 38 ASN CB 1 1
11 16596 1 1 38 ASN CG C 0.431 5.352 11.174 1.00 . A A . 38 ASN CG 1 1
11 16597 1 1 38 ASN H H -0.128 2.316 10.318 1.00 . A A . 38 ASN H 1 1
11 16598 1 1 38 ASN HA H 2.171 3.455 11.674 1.00 . A A . 38 ASN HA 1 1
11 16599 1 1 38 ASN HB3 H 0.319 4.518 13.122 1.00 . A A . 38 ASN HB3 1 1
11 16600 1 1 38 ASN HD21 H -1.351 6.207 11.645 1.00 . A A . 38 ASN HD21 1 1
11 16601 1 1 38 ASN HD22 H -0.331 7.081 10.507 1.00 . A A . 38 ASN HD22 1 1
11 16602 1 1 38 ASN N N 0.807 2.203 10.709 1.00 . A A . 38 ASN N 1 1
11 16603 1 1 38 ASN ND2 N -0.526 6.251 11.041 1.00 . A A . 38 ASN ND2 1 1
11 16604 1 1 38 ASN O O 2.146 2.493 13.996 1.00 . A A . 38 ASN O 1 1
11 16605 1 1 38 ASN OD1 O 1.500 5.523 10.589 1.00 . A A . 38 ASN OD1 1 1
11 16606 1 1 39 LYS C C 2.181 -0.775 14.055 1.00 . A A . 39 LYS C 1 1
11 16607 1 1 39 LYS CA C 0.862 0.007 14.222 1.00 . A A . 39 LYS CA 1 1
11 16608 1 1 39 LYS CB C -0.376 -0.905 14.277 1.00 . A A . 39 LYS CB 1 1
11 16609 1 1 39 LYS CD C -2.914 -0.999 14.716 1.00 . A A . 39 LYS CD 1 1
11 16610 1 1 39 LYS CE C -2.761 -2.145 15.719 1.00 . A A . 39 LYS CE 1 1
11 16611 1 1 39 LYS CG C -1.644 -0.135 14.707 1.00 . A A . 39 LYS CG 1 1
11 16612 1 1 39 LYS H H 0.046 0.777 12.395 1.00 . A A . 39 LYS H 1 1
11 16613 1 1 39 LYS HA H 0.934 0.524 15.181 1.00 . A A . 39 LYS HA 1 1
11 16614 1 1 39 LYS HB3 H -0.181 -1.687 15.002 1.00 . A A . 39 LYS HB3 1 1
11 16615 1 1 39 LYS HD3 H -3.099 -1.396 13.716 1.00 . A A . 39 LYS HD3 1 1
11 16616 1 1 39 LYS HE3 H -2.357 -1.741 16.643 1.00 . A A . 39 LYS HE3 1 1
11 16617 1 1 39 LYS HG3 H -1.814 0.703 14.039 1.00 . A A . 39 LYS HG3 1 1
11 16618 1 1 39 LYS HZ1 H -4.611 -2.184 16.611 1.00 . A A . 39 LYS HZ1 1 1
11 16619 1 1 39 LYS HZ2 H -3.853 -3.636 16.597 1.00 . A A . 39 LYS HZ2 1 1
11 16620 1 1 39 LYS HZ3 H -4.555 -3.065 15.218 1.00 . A A . 39 LYS HZ3 1 1
11 16621 1 1 39 LYS N N 0.670 1.005 13.171 1.00 . A A . 39 LYS N 1 1
11 16622 1 1 39 LYS NZ N -4.033 -2.801 16.049 1.00 . A A . 39 LYS NZ 1 1
11 16623 1 1 39 LYS O O 2.482 -1.643 14.874 1.00 . A A . 39 LYS O 1 1
11 16624 1 1 40 HIS C C 5.407 0.028 12.689 1.00 . A A . 40 HIS C 1 1
11 16625 1 1 40 HIS CA C 4.318 -1.042 12.813 1.00 . A A . 40 HIS CA 1 1
11 16626 1 1 40 HIS CB C 4.313 -1.912 11.550 1.00 . A A . 40 HIS CB 1 1
11 16627 1 1 40 HIS CD2 C 2.140 -3.115 10.997 1.00 . A A . 40 HIS CD2 1 1
11 16628 1 1 40 HIS CE1 C 2.443 -5.007 12.061 1.00 . A A . 40 HIS CE1 1 1
11 16629 1 1 40 HIS CG C 3.351 -3.064 11.620 1.00 . A A . 40 HIS CG 1 1
11 16630 1 1 40 HIS H H 2.656 0.205 12.362 1.00 . A A . 40 HIS H 1 1
11 16631 1 1 40 HIS HA H 4.575 -1.676 13.660 1.00 . A A . 40 HIS HA 1 1
11 16632 1 1 40 HIS HB3 H 5.315 -2.303 11.397 1.00 . A A . 40 HIS HB3 1 1
11 16633 1 1 40 HIS HD1 H 4.353 -4.495 12.835 1.00 . A A . 40 HIS HD1 1 1
11 16634 1 1 40 HIS HD2 H 1.744 -2.344 10.359 1.00 . A A . 40 HIS HD2 1 1
11 16635 1 1 40 HIS HE1 H 2.287 -6.006 12.440 1.00 . A A . 40 HIS HE1 1 1
11 16636 1 1 40 HIS N N 2.994 -0.463 13.037 1.00 . A A . 40 HIS N 1 1
11 16637 1 1 40 HIS ND1 N 3.529 -4.249 12.293 1.00 . A A . 40 HIS ND1 1 1
11 16638 1 1 40 HIS NE2 N 1.551 -4.342 11.307 1.00 . A A . 40 HIS NE2 1 1
11 16639 1 1 40 HIS O O 6.495 -0.128 13.254 1.00 . A A . 40 HIS O 1 1
11 16640 1 1 41 GLY C C 5.801 3.195 10.631 1.00 . A A . 41 GLY C 1 1
11 16641 1 1 41 GLY CA C 6.148 2.140 11.683 1.00 . A A . 41 GLY CA 1 1
11 16642 1 1 41 GLY H H 4.252 1.170 11.498 1.00 . A A . 41 GLY H 1 1
11 16643 1 1 41 GLY HA2 H 6.309 2.667 12.624 1.00 . A A . 41 GLY HA2 1 1
11 16644 1 1 41 GLY HA3 H 7.076 1.659 11.379 1.00 . A A . 41 GLY HA3 1 1
11 16645 1 1 41 GLY N N 5.164 1.095 11.925 1.00 . A A . 41 GLY N 1 1
11 16646 1 1 41 GLY O O 6.673 4.015 10.332 1.00 . A A . 41 GLY O 1 1
11 16647 1 1 42 GLY C C 4.619 4.288 7.849 1.00 . A A . 42 GLY C 1 1
11 16648 1 1 42 GLY CA C 4.095 4.311 9.273 1.00 . A A . 42 GLY CA 1 1
11 16649 1 1 42 GLY H H 3.897 2.494 10.268 1.00 . A A . 42 GLY H 1 1
11 16650 1 1 42 GLY HA2 H 3.009 4.233 9.234 1.00 . A A . 42 GLY HA2 1 1
11 16651 1 1 42 GLY HA3 H 4.360 5.259 9.744 1.00 . A A . 42 GLY HA3 1 1
11 16652 1 1 42 GLY N N 4.590 3.205 10.069 1.00 . A A . 42 GLY N 1 1
11 16653 1 1 42 GLY O O 5.408 3.429 7.448 1.00 . A A . 42 GLY O 1 1
11 16654 1 1 43 VAL C C 4.236 6.585 5.053 1.00 . A A . 43 VAL C 1 1
11 16655 1 1 43 VAL CA C 4.126 5.162 5.608 1.00 . A A . 43 VAL CA 1 1
11 16656 1 1 43 VAL CB C 2.892 4.344 5.156 1.00 . A A . 43 VAL CB 1 1
11 16657 1 1 43 VAL CG1 C 1.549 4.763 5.776 1.00 . A A . 43 VAL CG1 1 1
11 16658 1 1 43 VAL CG2 C 2.778 4.283 3.636 1.00 . A A . 43 VAL CG2 1 1
11 16659 1 1 43 VAL H H 3.479 5.900 7.475 1.00 . A A . 43 VAL H 1 1
11 16660 1 1 43 VAL HA H 5.007 4.618 5.305 1.00 . A A . 43 VAL HA 1 1
11 16661 1 1 43 VAL HB H 3.063 3.323 5.491 1.00 . A A . 43 VAL HB 1 1
11 16662 1 1 43 VAL HG11 H 0.751 4.127 5.391 1.00 . A A . 43 VAL HG11 1 1
11 16663 1 1 43 VAL HG12 H 1.568 4.651 6.860 1.00 . A A . 43 VAL HG12 1 1
11 16664 1 1 43 VAL HG13 H 1.332 5.793 5.532 1.00 . A A . 43 VAL HG13 1 1
11 16665 1 1 43 VAL HG21 H 2.742 5.273 3.193 1.00 . A A . 43 VAL HG21 1 1
11 16666 1 1 43 VAL HG22 H 3.635 3.742 3.243 1.00 . A A . 43 VAL HG22 1 1
11 16667 1 1 43 VAL HG23 H 1.874 3.740 3.366 1.00 . A A . 43 VAL HG23 1 1
11 16668 1 1 43 VAL N N 4.109 5.224 7.059 1.00 . A A . 43 VAL N 1 1
11 16669 1 1 43 VAL O O 3.595 7.486 5.582 1.00 . A A . 43 VAL O 1 1
11 16670 1 1 44 ILE C C 4.849 8.313 2.015 1.00 . A A . 44 ILE C 1 1
11 16671 1 1 44 ILE CA C 5.344 8.151 3.460 1.00 . A A . 44 ILE CA 1 1
11 16672 1 1 44 ILE CB C 6.856 8.489 3.527 1.00 . A A . 44 ILE CB 1 1
11 16673 1 1 44 ILE CD1 C 9.145 8.011 2.499 1.00 . A A . 44 ILE CD1 1 1
11 16674 1 1 44 ILE CG1 C 7.719 7.494 2.719 1.00 . A A . 44 ILE CG1 1 1
11 16675 1 1 44 ILE CG2 C 7.367 8.631 4.969 1.00 . A A . 44 ILE CG2 1 1
11 16676 1 1 44 ILE H H 5.506 6.022 3.561 1.00 . A A . 44 ILE H 1 1
11 16677 1 1 44 ILE HA H 4.804 8.903 4.039 1.00 . A A . 44 ILE HA 1 1
11 16678 1 1 44 ILE HB H 6.983 9.468 3.068 1.00 . A A . 44 ILE HB 1 1
11 16679 1 1 44 ILE HD11 H 9.689 7.316 1.871 1.00 . A A . 44 ILE HD11 1 1
11 16680 1 1 44 ILE HD12 H 9.116 8.982 2.004 1.00 . A A . 44 ILE HD12 1 1
11 16681 1 1 44 ILE HD13 H 9.677 8.102 3.444 1.00 . A A . 44 ILE HD13 1 1
11 16682 1 1 44 ILE HG13 H 7.279 7.337 1.733 1.00 . A A . 44 ILE HG13 1 1
11 16683 1 1 44 ILE HG21 H 8.380 9.038 4.968 1.00 . A A . 44 ILE HG21 1 1
11 16684 1 1 44 ILE HG22 H 6.739 9.329 5.516 1.00 . A A . 44 ILE HG22 1 1
11 16685 1 1 44 ILE HG23 H 7.355 7.667 5.467 1.00 . A A . 44 ILE HG23 1 1
11 16686 1 1 44 ILE N N 5.059 6.812 4.019 1.00 . A A . 44 ILE N 1 1
11 16687 1 1 44 ILE O O 5.041 9.363 1.400 1.00 . A A . 44 ILE O 1 1
11 16688 1 1 45 HIS C C 2.861 6.142 -0.159 1.00 . A A . 45 HIS C 1 1
11 16689 1 1 45 HIS CA C 3.846 7.268 0.044 1.00 . A A . 45 HIS CA 1 1
11 16690 1 1 45 HIS CB C 5.039 7.062 -0.907 1.00 . A A . 45 HIS CB 1 1
11 16691 1 1 45 HIS CD2 C 6.157 9.210 -1.649 1.00 . A A . 45 HIS CD2 1 1
11 16692 1 1 45 HIS CE1 C 4.922 9.759 -3.377 1.00 . A A . 45 HIS CE1 1 1
11 16693 1 1 45 HIS CG C 5.231 8.231 -1.830 1.00 . A A . 45 HIS CG 1 1
11 16694 1 1 45 HIS H H 4.007 6.471 2.005 1.00 . A A . 45 HIS H 1 1
11 16695 1 1 45 HIS HA H 3.367 8.224 -0.178 1.00 . A A . 45 HIS HA 1 1
11 16696 1 1 45 HIS HB3 H 4.895 6.167 -1.513 1.00 . A A . 45 HIS HB3 1 1
11 16697 1 1 45 HIS HD1 H 3.710 8.047 -3.339 1.00 . A A . 45 HIS HD1 1 1
11 16698 1 1 45 HIS HD2 H 6.883 9.211 -0.861 1.00 . A A . 45 HIS HD2 1 1
11 16699 1 1 45 HIS HE1 H 4.525 10.279 -4.243 1.00 . A A . 45 HIS HE1 1 1
11 16700 1 1 45 HIS N N 4.256 7.272 1.439 1.00 . A A . 45 HIS N 1 1
11 16701 1 1 45 HIS ND1 N 4.466 8.581 -2.918 1.00 . A A . 45 HIS ND1 1 1
11 16702 1 1 45 HIS NE2 N 5.938 10.196 -2.612 1.00 . A A . 45 HIS NE2 1 1
11 16703 1 1 45 HIS O O 3.010 5.060 0.417 1.00 . A A . 45 HIS O 1 1
11 16704 1 1 46 ILE C C 0.287 5.806 -2.743 1.00 . A A . 46 ILE C 1 1
11 16705 1 1 46 ILE CA C 0.869 5.414 -1.385 1.00 . A A . 46 ILE CA 1 1
11 16706 1 1 46 ILE CB C -0.160 5.287 -0.236 1.00 . A A . 46 ILE CB 1 1
11 16707 1 1 46 ILE CD1 C -2.311 3.964 -0.992 1.00 . A A . 46 ILE CD1 1 1
11 16708 1 1 46 ILE CG1 C -0.973 3.972 -0.251 1.00 . A A . 46 ILE CG1 1 1
11 16709 1 1 46 ILE CG2 C -0.983 6.572 -0.083 1.00 . A A . 46 ILE CG2 1 1
11 16710 1 1 46 ILE H H 1.860 7.327 -1.432 1.00 . A A . 46 ILE H 1 1
11 16711 1 1 46 ILE HA H 1.365 4.459 -1.491 1.00 . A A . 46 ILE HA 1 1
11 16712 1 1 46 ILE HB H 0.412 5.197 0.687 1.00 . A A . 46 ILE HB 1 1
11 16713 1 1 46 ILE HD11 H -2.643 2.937 -1.112 1.00 . A A . 46 ILE HD11 1 1
11 16714 1 1 46 ILE HD12 H -3.063 4.475 -0.401 1.00 . A A . 46 ILE HD12 1 1
11 16715 1 1 46 ILE HD13 H -2.237 4.441 -1.963 1.00 . A A . 46 ILE HD13 1 1
11 16716 1 1 46 ILE HG13 H -1.191 3.702 0.781 1.00 . A A . 46 ILE HG13 1 1
11 16717 1 1 46 ILE HG21 H -1.477 6.532 0.880 1.00 . A A . 46 ILE HG21 1 1
11 16718 1 1 46 ILE HG22 H -0.337 7.449 -0.084 1.00 . A A . 46 ILE HG22 1 1
11 16719 1 1 46 ILE HG23 H -1.705 6.673 -0.894 1.00 . A A . 46 ILE HG23 1 1
11 16720 1 1 46 ILE N N 1.881 6.395 -1.013 1.00 . A A . 46 ILE N 1 1
11 16721 1 1 46 ILE O O 0.372 6.969 -3.141 1.00 . A A . 46 ILE O 1 1
11 16722 1 1 47 TYR C C -2.056 3.928 -4.765 1.00 . A A . 47 TYR C 1 1
11 16723 1 1 47 TYR CA C -1.106 5.114 -4.633 1.00 . A A . 47 TYR CA 1 1
11 16724 1 1 47 TYR CB C -0.287 5.383 -5.913 1.00 . A A . 47 TYR CB 1 1
11 16725 1 1 47 TYR CD1 C -2.287 6.152 -7.264 1.00 . A A . 47 TYR CD1 1 1
11 16726 1 1 47 TYR CD2 C -0.753 4.553 -8.273 1.00 . A A . 47 TYR CD2 1 1
11 16727 1 1 47 TYR CE1 C -3.112 6.075 -8.398 1.00 . A A . 47 TYR CE1 1 1
11 16728 1 1 47 TYR CE2 C -1.549 4.512 -9.434 1.00 . A A . 47 TYR CE2 1 1
11 16729 1 1 47 TYR CG C -1.116 5.374 -7.186 1.00 . A A . 47 TYR CG 1 1
11 16730 1 1 47 TYR CZ C -2.737 5.280 -9.498 1.00 . A A . 47 TYR CZ 1 1
11 16731 1 1 47 TYR H H -0.165 3.887 -3.165 1.00 . A A . 47 TYR H 1 1
11 16732 1 1 47 TYR HA H -1.676 6.017 -4.423 1.00 . A A . 47 TYR HA 1 1
11 16733 1 1 47 TYR HB3 H 0.496 4.635 -6.000 1.00 . A A . 47 TYR HB3 1 1
11 16734 1 1 47 TYR HD1 H -2.575 6.792 -6.443 1.00 . A A . 47 TYR HD1 1 1
11 16735 1 1 47 TYR HD2 H 0.132 3.932 -8.223 1.00 . A A . 47 TYR HD2 1 1
11 16736 1 1 47 TYR HE1 H -4.061 6.587 -8.421 1.00 . A A . 47 TYR HE1 1 1
11 16737 1 1 47 TYR HE2 H -1.250 3.844 -10.231 1.00 . A A . 47 TYR HE2 1 1
11 16738 1 1 47 TYR HH H -3.272 4.689 -11.313 1.00 . A A . 47 TYR HH 1 1
11 16739 1 1 47 TYR N N -0.245 4.852 -3.494 1.00 . A A . 47 TYR N 1 1
11 16740 1 1 47 TYR O O -1.604 2.811 -5.021 1.00 . A A . 47 TYR O 1 1
11 16741 1 1 47 TYR OH O -3.566 5.262 -10.580 1.00 . A A . 47 TYR OH 1 1
11 16742 1 1 48 VAL C C -4.660 3.486 -6.447 1.00 . A A . 48 VAL C 1 1
11 16743 1 1 48 VAL CA C -4.377 3.203 -4.972 1.00 . A A . 48 VAL CA 1 1
11 16744 1 1 48 VAL CB C -5.643 3.368 -4.087 1.00 . A A . 48 VAL CB 1 1
11 16745 1 1 48 VAL CG1 C -6.704 2.303 -4.376 1.00 . A A . 48 VAL CG1 1 1
11 16746 1 1 48 VAL CG2 C -5.319 3.328 -2.585 1.00 . A A . 48 VAL CG2 1 1
11 16747 1 1 48 VAL H H -3.691 5.107 -4.378 1.00 . A A . 48 VAL H 1 1
11 16748 1 1 48 VAL HA H -3.952 2.192 -4.889 1.00 . A A . 48 VAL HA 1 1
11 16749 1 1 48 VAL HB H -6.090 4.342 -4.290 1.00 . A A . 48 VAL HB 1 1
11 16750 1 1 48 VAL HG11 H -7.592 2.495 -3.777 1.00 . A A . 48 VAL HG11 1 1
11 16751 1 1 48 VAL HG12 H -7.002 2.346 -5.422 1.00 . A A . 48 VAL HG12 1 1
11 16752 1 1 48 VAL HG13 H -6.329 1.309 -4.147 1.00 . A A . 48 VAL HG13 1 1
11 16753 1 1 48 VAL HG21 H -4.794 2.408 -2.325 1.00 . A A . 48 VAL HG21 1 1
11 16754 1 1 48 VAL HG22 H -4.716 4.191 -2.313 1.00 . A A . 48 VAL HG22 1 1
11 16755 1 1 48 VAL HG23 H -6.240 3.386 -2.006 1.00 . A A . 48 VAL HG23 1 1
11 16756 1 1 48 VAL N N -3.356 4.164 -4.578 1.00 . A A . 48 VAL N 1 1
11 16757 1 1 48 VAL O O -5.235 4.527 -6.793 1.00 . A A . 48 VAL O 1 1
11 16758 1 1 49 ASP C C -6.124 2.058 -8.633 1.00 . A A . 49 ASP C 1 1
11 16759 1 1 49 ASP CA C -4.704 2.571 -8.691 1.00 . A A . 49 ASP CA 1 1
11 16760 1 1 49 ASP CB C -3.841 1.670 -9.584 1.00 . A A . 49 ASP CB 1 1
11 16761 1 1 49 ASP CG C -4.199 1.753 -11.077 1.00 . A A . 49 ASP CG 1 1
11 16762 1 1 49 ASP H H -3.773 1.745 -6.994 1.00 . A A . 49 ASP H 1 1
11 16763 1 1 49 ASP HA H -4.765 3.585 -9.096 1.00 . A A . 49 ASP HA 1 1
11 16764 1 1 49 ASP HB3 H -3.936 0.636 -9.238 1.00 . A A . 49 ASP HB3 1 1
11 16765 1 1 49 ASP N N -4.195 2.601 -7.327 1.00 . A A . 49 ASP N 1 1
11 16766 1 1 49 ASP O O -6.509 1.344 -7.719 1.00 . A A . 49 ASP O 1 1
11 16767 1 1 49 ASP OD1 O -4.976 2.648 -11.497 1.00 . A A . 49 ASP OD1 1 1
11 16768 1 1 49 ASP OD2 O -3.590 0.998 -11.867 1.00 . A A . 49 ASP OD2 1 1
11 16769 1 1 50 LYS C C -8.639 1.400 -10.908 1.00 . A A . 50 LYS C 1 1
11 16770 1 1 50 LYS CA C -8.323 2.285 -9.711 1.00 . A A . 50 LYS CA 1 1
11 16771 1 1 50 LYS CB C -8.896 3.680 -9.835 1.00 . A A . 50 LYS CB 1 1
11 16772 1 1 50 LYS CD C -8.473 6.008 -10.670 1.00 . A A . 50 LYS CD 1 1
11 16773 1 1 50 LYS CE C -7.246 6.387 -9.836 1.00 . A A . 50 LYS CE 1 1
11 16774 1 1 50 LYS CG C -8.434 4.528 -11.024 1.00 . A A . 50 LYS CG 1 1
11 16775 1 1 50 LYS H H -6.543 3.101 -10.299 1.00 . A A . 50 LYS H 1 1
11 16776 1 1 50 LYS HA H -8.726 1.838 -8.802 1.00 . A A . 50 LYS HA 1 1
11 16777 1 1 50 LYS HB3 H -8.733 4.209 -8.894 1.00 . A A . 50 LYS HB3 1 1
11 16778 1 1 50 LYS HD3 H -9.384 6.225 -10.110 1.00 . A A . 50 LYS HD3 1 1
11 16779 1 1 50 LYS HE3 H -6.989 5.587 -9.139 1.00 . A A . 50 LYS HE3 1 1
11 16780 1 1 50 LYS HG3 H -9.091 4.335 -11.871 1.00 . A A . 50 LYS HG3 1 1
11 16781 1 1 50 LYS HZ1 H -5.477 7.359 -10.167 1.00 . A A . 50 LYS HZ1 1 1
11 16782 1 1 50 LYS HZ2 H -6.396 7.252 -11.501 1.00 . A A . 50 LYS HZ2 1 1
11 16783 1 1 50 LYS HZ3 H -5.560 5.931 -10.998 1.00 . A A . 50 LYS HZ3 1 1
11 16784 1 1 50 LYS N N -6.916 2.480 -9.598 1.00 . A A . 50 LYS N 1 1
11 16785 1 1 50 LYS NZ N -6.088 6.736 -10.680 1.00 . A A . 50 LYS NZ 1 1
11 16786 1 1 50 LYS O O -9.462 0.497 -10.800 1.00 . A A . 50 LYS O 1 1
11 16787 1 1 51 ASN C C -7.241 -0.357 -13.247 1.00 . A A . 51 ASN C 1 1
11 16788 1 1 51 ASN CA C -8.169 0.842 -13.272 1.00 . A A . 51 ASN CA 1 1
11 16789 1 1 51 ASN CB C -8.091 1.671 -14.553 1.00 . A A . 51 ASN CB 1 1
11 16790 1 1 51 ASN CG C -6.906 2.592 -14.608 1.00 . A A . 51 ASN CG 1 1
11 16791 1 1 51 ASN H H -7.146 2.211 -12.004 1.00 . A A . 51 ASN H 1 1
11 16792 1 1 51 ASN HA H -9.188 0.472 -13.255 1.00 . A A . 51 ASN HA 1 1
11 16793 1 1 51 ASN HB3 H -9.000 2.257 -14.589 1.00 . A A . 51 ASN HB3 1 1
11 16794 1 1 51 ASN HD21 H -7.907 3.894 -13.455 1.00 . A A . 51 ASN HD21 1 1
11 16795 1 1 51 ASN HD22 H -6.272 4.363 -13.858 1.00 . A A . 51 ASN HD22 1 1
11 16796 1 1 51 ASN N N -7.962 1.610 -12.042 1.00 . A A . 51 ASN N 1 1
11 16797 1 1 51 ASN ND2 N -7.038 3.710 -13.931 1.00 . A A . 51 ASN ND2 1 1
11 16798 1 1 51 ASN O O -6.396 -0.580 -14.112 1.00 . A A . 51 ASN O 1 1
11 16799 1 1 51 ASN OD1 O -5.905 2.328 -15.264 1.00 . A A . 51 ASN OD1 1 1
11 16800 1 1 52 SER C C -7.639 -3.549 -12.040 1.00 . A A . 52 SER C 1 1
11 16801 1 1 52 SER CA C -6.751 -2.323 -11.810 1.00 . A A . 52 SER CA 1 1
11 16802 1 1 52 SER CB C -6.335 -2.096 -10.351 1.00 . A A . 52 SER CB 1 1
11 16803 1 1 52 SER H H -8.235 -0.816 -11.634 1.00 . A A . 52 SER H 1 1
11 16804 1 1 52 SER HA H -5.854 -2.422 -12.421 1.00 . A A . 52 SER HA 1 1
11 16805 1 1 52 SER HB3 H -6.987 -1.342 -9.908 1.00 . A A . 52 SER HB3 1 1
11 16806 1 1 52 SER HG H -7.319 -3.296 -9.218 1.00 . A A . 52 SER HG 1 1
11 16807 1 1 52 SER N N -7.466 -1.136 -12.205 1.00 . A A . 52 SER N 1 1
11 16808 1 1 52 SER O O -8.868 -3.459 -12.075 1.00 . A A . 52 SER O 1 1
11 16809 1 1 52 SER OG O -6.411 -3.255 -9.547 1.00 . A A . 52 SER OG 1 1
11 16810 1 1 53 ALA C C -7.636 -6.858 -11.086 1.00 . A A . 53 ALA C 1 1
11 16811 1 1 53 ALA CA C -7.630 -6.004 -12.356 1.00 . A A . 53 ALA CA 1 1
11 16812 1 1 53 ALA CB C -6.897 -6.743 -13.480 1.00 . A A . 53 ALA CB 1 1
11 16813 1 1 53 ALA H H -6.000 -4.680 -11.947 1.00 . A A . 53 ALA H 1 1
11 16814 1 1 53 ALA HA H -8.659 -5.845 -12.675 1.00 . A A . 53 ALA HA 1 1
11 16815 1 1 53 ALA HB1 H -5.871 -6.959 -13.183 1.00 . A A . 53 ALA HB1 1 1
11 16816 1 1 53 ALA HB2 H -7.404 -7.686 -13.687 1.00 . A A . 53 ALA HB2 1 1
11 16817 1 1 53 ALA HB3 H -6.893 -6.137 -14.385 1.00 . A A . 53 ALA HB3 1 1
11 16818 1 1 53 ALA N N -6.996 -4.713 -12.128 1.00 . A A . 53 ALA N 1 1
11 16819 1 1 53 ALA O O -8.510 -7.715 -10.934 1.00 . A A . 53 ALA O 1 1
11 16820 1 1 54 GLN C C -6.387 -6.500 -7.760 1.00 . A A . 54 GLN C 1 1
11 16821 1 1 54 GLN CA C -6.435 -7.418 -8.979 1.00 . A A . 54 GLN CA 1 1
11 16822 1 1 54 GLN CB C -5.195 -8.304 -9.127 1.00 . A A . 54 GLN CB 1 1
11 16823 1 1 54 GLN CD C -4.457 -10.530 -10.072 1.00 . A A . 54 GLN CD 1 1
11 16824 1 1 54 GLN CG C -5.354 -9.317 -10.263 1.00 . A A . 54 GLN CG 1 1
11 16825 1 1 54 GLN H H -6.020 -5.878 -10.339 1.00 . A A . 54 GLN H 1 1
11 16826 1 1 54 GLN HA H -7.226 -8.125 -8.800 1.00 . A A . 54 GLN HA 1 1
11 16827 1 1 54 GLN HB3 H -5.059 -8.840 -8.185 1.00 . A A . 54 GLN HB3 1 1
11 16828 1 1 54 GLN HE21 H -5.553 -11.636 -11.388 1.00 . A A . 54 GLN HE21 1 1
11 16829 1 1 54 GLN HE22 H -4.154 -12.395 -10.679 1.00 . A A . 54 GLN HE22 1 1
11 16830 1 1 54 GLN HG3 H -5.110 -8.830 -11.206 1.00 . A A . 54 GLN HG3 1 1
11 16831 1 1 54 GLN N N -6.676 -6.632 -10.184 1.00 . A A . 54 GLN N 1 1
11 16832 1 1 54 GLN NE2 N -4.744 -11.597 -10.784 1.00 . A A . 54 GLN NE2 1 1
11 16833 1 1 54 GLN O O -5.494 -6.640 -6.942 1.00 . A A . 54 GLN O 1 1
11 16834 1 1 54 GLN OE1 O -3.523 -10.551 -9.268 1.00 . A A . 54 GLN OE1 1 1
11 16835 1 1 55 GLY C C -6.165 -4.047 -5.979 1.00 . A A . 55 GLY C 1 1
11 16836 1 1 55 GLY CA C -7.466 -4.639 -6.507 1.00 . A A . 55 GLY CA 1 1
11 16837 1 1 55 GLY H H -8.050 -5.494 -8.341 1.00 . A A . 55 GLY H 1 1
11 16838 1 1 55 GLY HA2 H -8.086 -3.816 -6.845 1.00 . A A . 55 GLY HA2 1 1
11 16839 1 1 55 GLY HA3 H -7.976 -5.175 -5.712 1.00 . A A . 55 GLY HA3 1 1
11 16840 1 1 55 GLY N N -7.306 -5.538 -7.653 1.00 . A A . 55 GLY N 1 1
11 16841 1 1 55 GLY O O -5.943 -4.016 -4.761 1.00 . A A . 55 GLY O 1 1
11 16842 1 1 56 ASN C C -3.606 -2.133 -6.020 1.00 . A A . 56 ASN C 1 1
11 16843 1 1 56 ASN CA C -3.865 -3.523 -6.588 1.00 . A A . 56 ASN CA 1 1
11 16844 1 1 56 ASN CB C -3.011 -3.772 -7.833 1.00 . A A . 56 ASN CB 1 1
11 16845 1 1 56 ASN CG C -3.212 -5.127 -8.485 1.00 . A A . 56 ASN CG 1 1
11 16846 1 1 56 ASN H H -5.530 -3.691 -7.871 1.00 . A A . 56 ASN H 1 1
11 16847 1 1 56 ASN HA H -3.607 -4.255 -5.836 1.00 . A A . 56 ASN HA 1 1
11 16848 1 1 56 ASN HB3 H -1.966 -3.690 -7.549 1.00 . A A . 56 ASN HB3 1 1
11 16849 1 1 56 ASN HD21 H -2.315 -6.164 -6.981 1.00 . A A . 56 ASN HD21 1 1
11 16850 1 1 56 ASN HD22 H -2.796 -7.090 -8.366 1.00 . A A . 56 ASN HD22 1 1
11 16851 1 1 56 ASN N N -5.263 -3.702 -6.896 1.00 . A A . 56 ASN N 1 1
11 16852 1 1 56 ASN ND2 N -2.707 -6.200 -7.904 1.00 . A A . 56 ASN ND2 1 1
11 16853 1 1 56 ASN O O -4.380 -1.204 -6.248 1.00 . A A . 56 ASN O 1 1
11 16854 1 1 56 ASN OD1 O -3.824 -5.221 -9.545 1.00 . A A . 56 ASN OD1 1 1
11 16855 1 1 57 VAL C C -0.597 -0.533 -4.956 1.00 . A A . 57 VAL C 1 1
11 16856 1 1 57 VAL CA C -2.090 -0.723 -4.678 1.00 . A A . 57 VAL CA 1 1
11 16857 1 1 57 VAL CB C -2.508 -0.708 -3.178 1.00 . A A . 57 VAL CB 1 1
11 16858 1 1 57 VAL CG1 C -2.029 0.485 -2.331 1.00 . A A . 57 VAL CG1 1 1
11 16859 1 1 57 VAL CG2 C -4.041 -0.745 -3.062 1.00 . A A . 57 VAL CG2 1 1
11 16860 1 1 57 VAL H H -1.906 -2.788 -5.136 1.00 . A A . 57 VAL H 1 1
11 16861 1 1 57 VAL HA H -2.592 0.079 -5.219 1.00 . A A . 57 VAL HA 1 1
11 16862 1 1 57 VAL HB H -2.110 -1.606 -2.707 1.00 . A A . 57 VAL HB 1 1
11 16863 1 1 57 VAL HG11 H -0.955 0.435 -2.148 1.00 . A A . 57 VAL HG11 1 1
11 16864 1 1 57 VAL HG12 H -2.286 1.421 -2.824 1.00 . A A . 57 VAL HG12 1 1
11 16865 1 1 57 VAL HG13 H -2.498 0.468 -1.348 1.00 . A A . 57 VAL HG13 1 1
11 16866 1 1 57 VAL HG21 H -4.477 0.038 -3.681 1.00 . A A . 57 VAL HG21 1 1
11 16867 1 1 57 VAL HG22 H -4.424 -1.710 -3.389 1.00 . A A . 57 VAL HG22 1 1
11 16868 1 1 57 VAL HG23 H -4.355 -0.583 -2.032 1.00 . A A . 57 VAL HG23 1 1
11 16869 1 1 57 VAL N N -2.513 -1.991 -5.269 1.00 . A A . 57 VAL N 1 1
11 16870 1 1 57 VAL O O 0.031 -1.373 -5.603 1.00 . A A . 57 VAL O 1 1
11 16871 1 1 58 TYR C C 1.642 1.562 -3.132 1.00 . A A . 58 TYR C 1 1
11 16872 1 1 58 TYR CA C 1.382 0.878 -4.471 1.00 . A A . 58 TYR CA 1 1
11 16873 1 1 58 TYR CB C 1.717 1.846 -5.628 1.00 . A A . 58 TYR CB 1 1
11 16874 1 1 58 TYR CD1 C 1.022 0.713 -7.760 1.00 . A A . 58 TYR CD1 1 1
11 16875 1 1 58 TYR CD2 C 3.402 0.948 -7.290 1.00 . A A . 58 TYR CD2 1 1
11 16876 1 1 58 TYR CE1 C 1.340 -0.002 -8.929 1.00 . A A . 58 TYR CE1 1 1
11 16877 1 1 58 TYR CE2 C 3.720 0.191 -8.428 1.00 . A A . 58 TYR CE2 1 1
11 16878 1 1 58 TYR CG C 2.060 1.163 -6.928 1.00 . A A . 58 TYR CG 1 1
11 16879 1 1 58 TYR CZ C 2.686 -0.270 -9.265 1.00 . A A . 58 TYR CZ 1 1
11 16880 1 1 58 TYR H H -0.629 1.305 -4.125 1.00 . A A . 58 TYR H 1 1
11 16881 1 1 58 TYR HA H 1.925 -0.068 -4.531 1.00 . A A . 58 TYR HA 1 1
11 16882 1 1 58 TYR HB3 H 2.538 2.498 -5.336 1.00 . A A . 58 TYR HB3 1 1
11 16883 1 1 58 TYR HD1 H -0.018 0.898 -7.479 1.00 . A A . 58 TYR HD1 1 1
11 16884 1 1 58 TYR HD2 H 4.201 1.358 -6.693 1.00 . A A . 58 TYR HD2 1 1
11 16885 1 1 58 TYR HE1 H 0.541 -0.389 -9.540 1.00 . A A . 58 TYR HE1 1 1
11 16886 1 1 58 TYR HE2 H 4.746 -0.040 -8.669 1.00 . A A . 58 TYR HE2 1 1
11 16887 1 1 58 TYR HH H 2.226 -1.149 -10.933 1.00 . A A . 58 TYR HH 1 1
11 16888 1 1 58 TYR N N -0.031 0.581 -4.514 1.00 . A A . 58 TYR N 1 1
11 16889 1 1 58 TYR O O 0.879 2.456 -2.777 1.00 . A A . 58 TYR O 1 1
11 16890 1 1 58 TYR OH O 3.010 -0.955 -10.392 1.00 . A A . 58 TYR OH 1 1
11 16891 1 1 59 VAL C C 4.506 1.999 -0.874 1.00 . A A . 59 VAL C 1 1
11 16892 1 1 59 VAL CA C 3.008 1.924 -1.125 1.00 . A A . 59 VAL CA 1 1
11 16893 1 1 59 VAL CB C 2.273 1.192 0.006 1.00 . A A . 59 VAL CB 1 1
11 16894 1 1 59 VAL CG1 C 2.833 -0.132 0.374 1.00 . A A . 59 VAL CG1 1 1
11 16895 1 1 59 VAL CG2 C 2.094 2.013 1.283 1.00 . A A . 59 VAL CG2 1 1
11 16896 1 1 59 VAL H H 3.279 0.447 -2.649 1.00 . A A . 59 VAL H 1 1
11 16897 1 1 59 VAL HA H 2.637 2.943 -1.167 1.00 . A A . 59 VAL HA 1 1
11 16898 1 1 59 VAL HB H 1.342 0.825 -0.363 1.00 . A A . 59 VAL HB 1 1
11 16899 1 1 59 VAL HG11 H 2.045 -0.590 0.968 1.00 . A A . 59 VAL HG11 1 1
11 16900 1 1 59 VAL HG12 H 2.960 -0.707 -0.530 1.00 . A A . 59 VAL HG12 1 1
11 16901 1 1 59 VAL HG13 H 3.758 0.012 0.920 1.00 . A A . 59 VAL HG13 1 1
11 16902 1 1 59 VAL HG21 H 3.067 2.160 1.761 1.00 . A A . 59 VAL HG21 1 1
11 16903 1 1 59 VAL HG22 H 1.639 2.976 1.057 1.00 . A A . 59 VAL HG22 1 1
11 16904 1 1 59 VAL HG23 H 1.451 1.487 1.991 1.00 . A A . 59 VAL HG23 1 1
11 16905 1 1 59 VAL N N 2.703 1.242 -2.391 1.00 . A A . 59 VAL N 1 1
11 16906 1 1 59 VAL O O 5.234 1.109 -1.311 1.00 . A A . 59 VAL O 1 1
11 16907 1 1 60 LYS C C 6.342 3.549 1.820 1.00 . A A . 60 LYS C 1 1
11 16908 1 1 60 LYS CA C 6.339 3.079 0.376 1.00 . A A . 60 LYS CA 1 1
11 16909 1 1 60 LYS CB C 7.191 3.976 -0.529 1.00 . A A . 60 LYS CB 1 1
11 16910 1 1 60 LYS CD C 9.347 5.366 -0.720 1.00 . A A . 60 LYS CD 1 1
11 16911 1 1 60 LYS CE C 10.704 5.500 -0.024 1.00 . A A . 60 LYS CE 1 1
11 16912 1 1 60 LYS CG C 8.557 4.328 0.078 1.00 . A A . 60 LYS CG 1 1
11 16913 1 1 60 LYS H H 4.321 3.703 0.234 1.00 . A A . 60 LYS H 1 1
11 16914 1 1 60 LYS HA H 6.777 2.081 0.348 1.00 . A A . 60 LYS HA 1 1
11 16915 1 1 60 LYS HB3 H 6.656 4.893 -0.743 1.00 . A A . 60 LYS HB3 1 1
11 16916 1 1 60 LYS HD3 H 8.817 6.321 -0.707 1.00 . A A . 60 LYS HD3 1 1
11 16917 1 1 60 LYS HE3 H 11.186 4.518 0.002 1.00 . A A . 60 LYS HE3 1 1
11 16918 1 1 60 LYS HG3 H 9.145 3.414 0.186 1.00 . A A . 60 LYS HG3 1 1
11 16919 1 1 60 LYS HZ1 H 11.068 7.305 -0.967 1.00 . A A . 60 LYS HZ1 1 1
11 16920 1 1 60 LYS HZ2 H 11.946 6.043 -1.570 1.00 . A A . 60 LYS HZ2 1 1
11 16921 1 1 60 LYS HZ3 H 12.357 6.733 -0.119 1.00 . A A . 60 LYS HZ3 1 1
11 16922 1 1 60 LYS N N 4.969 3.000 -0.117 1.00 . A A . 60 LYS N 1 1
11 16923 1 1 60 LYS NZ N 11.578 6.461 -0.716 1.00 . A A . 60 LYS NZ 1 1
11 16924 1 1 60 LYS O O 5.757 4.579 2.173 1.00 . A A . 60 LYS O 1 1
11 16925 1 1 61 CYS C C 8.621 3.967 4.118 1.00 . A A . 61 CYS C 1 1
11 16926 1 1 61 CYS CA C 7.330 3.133 4.029 1.00 . A A . 61 CYS CA 1 1
11 16927 1 1 61 CYS CB C 7.454 1.814 4.789 1.00 . A A . 61 CYS CB 1 1
11 16928 1 1 61 CYS H H 7.629 2.057 2.246 1.00 . A A . 61 CYS H 1 1
11 16929 1 1 61 CYS HA H 6.496 3.698 4.426 1.00 . A A . 61 CYS HA 1 1
11 16930 1 1 61 CYS HB3 H 7.482 2.007 5.857 1.00 . A A . 61 CYS HB3 1 1
11 16931 1 1 61 CYS HG H 5.065 1.457 4.833 1.00 . A A . 61 CYS HG 1 1
11 16932 1 1 61 CYS N N 7.073 2.811 2.642 1.00 . A A . 61 CYS N 1 1
11 16933 1 1 61 CYS O O 9.447 3.897 3.201 1.00 . A A . 61 CYS O 1 1
11 16934 1 1 61 CYS SG S 6.083 0.684 4.431 1.00 . A A . 61 CYS SG 1 1
11 16935 1 1 62 PRO C C 11.305 4.591 5.470 1.00 . A A . 62 PRO C 1 1
11 16936 1 1 62 PRO CA C 10.082 5.500 5.347 1.00 . A A . 62 PRO CA 1 1
11 16937 1 1 62 PRO CB C 9.900 6.359 6.602 1.00 . A A . 62 PRO CB 1 1
11 16938 1 1 62 PRO CD C 8.020 4.870 6.396 1.00 . A A . 62 PRO CD 1 1
11 16939 1 1 62 PRO CG C 8.906 5.553 7.439 1.00 . A A . 62 PRO CG 1 1
11 16940 1 1 62 PRO HA H 10.214 6.147 4.478 1.00 . A A . 62 PRO HA 1 1
11 16941 1 1 62 PRO HB3 H 9.463 7.319 6.329 1.00 . A A . 62 PRO HB3 1 1
11 16942 1 1 62 PRO HD3 H 7.151 5.492 6.171 1.00 . A A . 62 PRO HD3 1 1
11 16943 1 1 62 PRO HG3 H 8.330 6.193 8.106 1.00 . A A . 62 PRO HG3 1 1
11 16944 1 1 62 PRO N N 8.854 4.723 5.209 1.00 . A A . 62 PRO N 1 1
11 16945 1 1 62 PRO O O 12.389 5.002 5.060 1.00 . A A . 62 PRO O 1 1
11 16946 1 1 63 SER C C 11.595 0.994 5.955 1.00 . A A . 63 SER C 1 1
11 16947 1 1 63 SER CA C 12.164 2.386 6.215 1.00 . A A . 63 SER CA 1 1
11 16948 1 1 63 SER CB C 12.629 2.463 7.673 1.00 . A A . 63 SER CB 1 1
11 16949 1 1 63 SER H H 10.194 3.061 6.234 1.00 . A A . 63 SER H 1 1
11 16950 1 1 63 SER HA H 12.998 2.575 5.537 1.00 . A A . 63 SER HA 1 1
11 16951 1 1 63 SER HB3 H 13.475 1.791 7.809 1.00 . A A . 63 SER HB3 1 1
11 16952 1 1 63 SER HG H 12.848 3.789 9.041 1.00 . A A . 63 SER HG 1 1
11 16953 1 1 63 SER N N 11.123 3.370 5.989 1.00 . A A . 63 SER N 1 1
11 16954 1 1 63 SER O O 10.392 0.763 6.092 1.00 . A A . 63 SER O 1 1
11 16955 1 1 63 SER OG O 12.998 3.775 8.066 1.00 . A A . 63 SER OG 1 1
11 16956 1 1 64 ILE C C 11.546 -2.064 6.496 1.00 . A A . 64 ILE C 1 1
11 16957 1 1 64 ILE CA C 12.134 -1.325 5.293 1.00 . A A . 64 ILE CA 1 1
11 16958 1 1 64 ILE CB C 13.384 -2.039 4.740 1.00 . A A . 64 ILE CB 1 1
11 16959 1 1 64 ILE CD1 C 15.403 -1.401 3.371 1.00 . A A . 64 ILE CD1 1 1
11 16960 1 1 64 ILE CG1 C 13.892 -1.315 3.481 1.00 . A A . 64 ILE CG1 1 1
11 16961 1 1 64 ILE CG2 C 13.129 -3.483 4.309 1.00 . A A . 64 ILE CG2 1 1
11 16962 1 1 64 ILE H H 13.431 0.342 5.437 1.00 . A A . 64 ILE H 1 1
11 16963 1 1 64 ILE HA H 11.376 -1.305 4.513 1.00 . A A . 64 ILE HA 1 1
11 16964 1 1 64 ILE HB H 14.150 -2.036 5.519 1.00 . A A . 64 ILE HB 1 1
11 16965 1 1 64 ILE HD11 H 15.869 -1.105 4.312 1.00 . A A . 64 ILE HD11 1 1
11 16966 1 1 64 ILE HD12 H 15.660 -2.429 3.121 1.00 . A A . 64 ILE HD12 1 1
11 16967 1 1 64 ILE HD13 H 15.738 -0.732 2.584 1.00 . A A . 64 ILE HD13 1 1
11 16968 1 1 64 ILE HG13 H 13.583 -0.282 3.491 1.00 . A A . 64 ILE HG13 1 1
11 16969 1 1 64 ILE HG21 H 12.787 -4.082 5.149 1.00 . A A . 64 ILE HG21 1 1
11 16970 1 1 64 ILE HG22 H 12.378 -3.485 3.522 1.00 . A A . 64 ILE HG22 1 1
11 16971 1 1 64 ILE HG23 H 14.044 -3.934 3.930 1.00 . A A . 64 ILE HG23 1 1
11 16972 1 1 64 ILE N N 12.477 0.057 5.618 1.00 . A A . 64 ILE N 1 1
11 16973 1 1 64 ILE O O 10.740 -2.959 6.291 1.00 . A A . 64 ILE O 1 1
11 16974 1 1 65 ALA C C 9.854 -2.296 8.957 1.00 . A A . 65 ALA C 1 1
11 16975 1 1 65 ALA CA C 11.383 -2.340 8.928 1.00 . A A . 65 ALA CA 1 1
11 16976 1 1 65 ALA CB C 11.992 -1.696 10.177 1.00 . A A . 65 ALA CB 1 1
11 16977 1 1 65 ALA H H 12.570 -0.943 7.788 1.00 . A A . 65 ALA H 1 1
11 16978 1 1 65 ALA HA H 11.677 -3.390 8.901 1.00 . A A . 65 ALA HA 1 1
11 16979 1 1 65 ALA HB1 H 11.626 -2.222 11.059 1.00 . A A . 65 ALA HB1 1 1
11 16980 1 1 65 ALA HB2 H 13.077 -1.781 10.153 1.00 . A A . 65 ALA HB2 1 1
11 16981 1 1 65 ALA HB3 H 11.715 -0.644 10.247 1.00 . A A . 65 ALA HB3 1 1
11 16982 1 1 65 ALA N N 11.892 -1.681 7.724 1.00 . A A . 65 ALA N 1 1
11 16983 1 1 65 ALA O O 9.190 -3.329 9.030 1.00 . A A . 65 ALA O 1 1
11 16984 1 1 66 ALA C C 7.306 -1.672 7.483 1.00 . A A . 66 ALA C 1 1
11 16985 1 1 66 ALA CA C 7.866 -0.885 8.674 1.00 . A A . 66 ALA CA 1 1
11 16986 1 1 66 ALA CB C 7.584 0.613 8.532 1.00 . A A . 66 ALA CB 1 1
11 16987 1 1 66 ALA H H 9.911 -0.295 8.728 1.00 . A A . 66 ALA H 1 1
11 16988 1 1 66 ALA HA H 7.381 -1.249 9.582 1.00 . A A . 66 ALA HA 1 1
11 16989 1 1 66 ALA HB1 H 6.510 0.777 8.439 1.00 . A A . 66 ALA HB1 1 1
11 16990 1 1 66 ALA HB2 H 7.956 1.148 9.403 1.00 . A A . 66 ALA HB2 1 1
11 16991 1 1 66 ALA HB3 H 8.082 0.998 7.646 1.00 . A A . 66 ALA HB3 1 1
11 16992 1 1 66 ALA N N 9.299 -1.089 8.806 1.00 . A A . 66 ALA N 1 1
11 16993 1 1 66 ALA O O 6.227 -2.234 7.604 1.00 . A A . 66 ALA O 1 1
11 16994 1 1 67 ALA C C 7.483 -3.955 5.453 1.00 . A A . 67 ALA C 1 1
11 16995 1 1 67 ALA CA C 7.638 -2.460 5.163 1.00 . A A . 67 ALA CA 1 1
11 16996 1 1 67 ALA CB C 8.630 -2.161 4.024 1.00 . A A . 67 ALA CB 1 1
11 16997 1 1 67 ALA H H 8.936 -1.313 6.337 1.00 . A A . 67 ALA H 1 1
11 16998 1 1 67 ALA HA H 6.659 -2.085 4.865 1.00 . A A . 67 ALA HA 1 1
11 16999 1 1 67 ALA HB1 H 9.605 -2.616 4.192 1.00 . A A . 67 ALA HB1 1 1
11 17000 1 1 67 ALA HB2 H 8.229 -2.551 3.089 1.00 . A A . 67 ALA HB2 1 1
11 17001 1 1 67 ALA HB3 H 8.782 -1.085 3.936 1.00 . A A . 67 ALA HB3 1 1
11 17002 1 1 67 ALA N N 8.031 -1.740 6.359 1.00 . A A . 67 ALA N 1 1
11 17003 1 1 67 ALA O O 6.410 -4.488 5.207 1.00 . A A . 67 ALA O 1 1
11 17004 1 1 68 ILE C C 7.228 -6.248 7.279 1.00 . A A . 68 ILE C 1 1
11 17005 1 1 68 ILE CA C 8.449 -6.033 6.394 1.00 . A A . 68 ILE CA 1 1
11 17006 1 1 68 ILE CB C 9.735 -6.451 7.156 1.00 . A A . 68 ILE CB 1 1
11 17007 1 1 68 ILE CD1 C 12.317 -6.392 7.027 1.00 . A A . 68 ILE CD1 1 1
11 17008 1 1 68 ILE CG1 C 10.989 -6.306 6.275 1.00 . A A . 68 ILE CG1 1 1
11 17009 1 1 68 ILE CG2 C 9.610 -7.903 7.658 1.00 . A A . 68 ILE CG2 1 1
11 17010 1 1 68 ILE H H 9.349 -4.126 6.253 1.00 . A A . 68 ILE H 1 1
11 17011 1 1 68 ILE HA H 8.338 -6.646 5.499 1.00 . A A . 68 ILE HA 1 1
11 17012 1 1 68 ILE HB H 9.857 -5.801 8.026 1.00 . A A . 68 ILE HB 1 1
11 17013 1 1 68 ILE HD11 H 13.148 -6.283 6.333 1.00 . A A . 68 ILE HD11 1 1
11 17014 1 1 68 ILE HD12 H 12.358 -5.567 7.730 1.00 . A A . 68 ILE HD12 1 1
11 17015 1 1 68 ILE HD13 H 12.421 -7.340 7.551 1.00 . A A . 68 ILE HD13 1 1
11 17016 1 1 68 ILE HG13 H 10.977 -5.328 5.821 1.00 . A A . 68 ILE HG13 1 1
11 17017 1 1 68 ILE HG21 H 8.774 -8.010 8.347 1.00 . A A . 68 ILE HG21 1 1
11 17018 1 1 68 ILE HG22 H 9.483 -8.594 6.825 1.00 . A A . 68 ILE HG22 1 1
11 17019 1 1 68 ILE HG23 H 10.496 -8.175 8.215 1.00 . A A . 68 ILE HG23 1 1
11 17020 1 1 68 ILE N N 8.506 -4.627 5.998 1.00 . A A . 68 ILE N 1 1
11 17021 1 1 68 ILE O O 6.396 -7.112 7.003 1.00 . A A . 68 ILE O 1 1
11 17022 1 1 69 ALA C C 4.787 -5.520 8.988 1.00 . A A . 69 ALA C 1 1
11 17023 1 1 69 ALA CA C 6.231 -5.746 9.439 1.00 . A A . 69 ALA CA 1 1
11 17024 1 1 69 ALA CB C 6.609 -4.843 10.610 1.00 . A A . 69 ALA CB 1 1
11 17025 1 1 69 ALA H H 7.877 -4.782 8.523 1.00 . A A . 69 ALA H 1 1
11 17026 1 1 69 ALA HA H 6.348 -6.792 9.734 1.00 . A A . 69 ALA HA 1 1
11 17027 1 1 69 ALA HB1 H 5.935 -5.031 11.438 1.00 . A A . 69 ALA HB1 1 1
11 17028 1 1 69 ALA HB2 H 7.624 -5.068 10.934 1.00 . A A . 69 ALA HB2 1 1
11 17029 1 1 69 ALA HB3 H 6.556 -3.795 10.315 1.00 . A A . 69 ALA HB3 1 1
11 17030 1 1 69 ALA N N 7.166 -5.491 8.371 1.00 . A A . 69 ALA N 1 1
11 17031 1 1 69 ALA O O 3.920 -6.324 9.340 1.00 . A A . 69 ALA O 1 1
11 17032 1 1 70 ALA C C 2.842 -5.237 6.627 1.00 . A A . 70 ALA C 1 1
11 17033 1 1 70 ALA CA C 3.253 -4.152 7.615 1.00 . A A . 70 ALA CA 1 1
11 17034 1 1 70 ALA CB C 3.286 -2.782 6.924 1.00 . A A . 70 ALA CB 1 1
11 17035 1 1 70 ALA H H 5.320 -3.853 7.965 1.00 . A A . 70 ALA H 1 1
11 17036 1 1 70 ALA HA H 2.512 -4.123 8.411 1.00 . A A . 70 ALA HA 1 1
11 17037 1 1 70 ALA HB1 H 3.529 -2.009 7.655 1.00 . A A . 70 ALA HB1 1 1
11 17038 1 1 70 ALA HB2 H 4.027 -2.781 6.124 1.00 . A A . 70 ALA HB2 1 1
11 17039 1 1 70 ALA HB3 H 2.306 -2.572 6.496 1.00 . A A . 70 ALA HB3 1 1
11 17040 1 1 70 ALA N N 4.545 -4.461 8.205 1.00 . A A . 70 ALA N 1 1
11 17041 1 1 70 ALA O O 1.718 -5.732 6.695 1.00 . A A . 70 ALA O 1 1
11 17042 1 1 71 VAL C C 3.083 -7.972 5.549 1.00 . A A . 71 VAL C 1 1
11 17043 1 1 71 VAL CA C 3.424 -6.701 4.773 1.00 . A A . 71 VAL CA 1 1
11 17044 1 1 71 VAL CB C 4.576 -6.931 3.779 1.00 . A A . 71 VAL CB 1 1
11 17045 1 1 71 VAL CG1 C 4.279 -8.193 2.949 1.00 . A A . 71 VAL CG1 1 1
11 17046 1 1 71 VAL CG2 C 4.749 -5.731 2.836 1.00 . A A . 71 VAL CG2 1 1
11 17047 1 1 71 VAL H H 4.660 -5.212 5.677 1.00 . A A . 71 VAL H 1 1
11 17048 1 1 71 VAL HA H 2.534 -6.413 4.211 1.00 . A A . 71 VAL HA 1 1
11 17049 1 1 71 VAL HB H 5.507 -7.083 4.327 1.00 . A A . 71 VAL HB 1 1
11 17050 1 1 71 VAL HG11 H 4.787 -8.159 1.991 1.00 . A A . 71 VAL HG11 1 1
11 17051 1 1 71 VAL HG12 H 4.583 -9.082 3.511 1.00 . A A . 71 VAL HG12 1 1
11 17052 1 1 71 VAL HG13 H 3.212 -8.269 2.756 1.00 . A A . 71 VAL HG13 1 1
11 17053 1 1 71 VAL HG21 H 4.849 -4.803 3.399 1.00 . A A . 71 VAL HG21 1 1
11 17054 1 1 71 VAL HG22 H 5.662 -5.854 2.252 1.00 . A A . 71 VAL HG22 1 1
11 17055 1 1 71 VAL HG23 H 3.889 -5.651 2.173 1.00 . A A . 71 VAL HG23 1 1
11 17056 1 1 71 VAL N N 3.732 -5.626 5.708 1.00 . A A . 71 VAL N 1 1
11 17057 1 1 71 VAL O O 2.147 -8.666 5.166 1.00 . A A . 71 VAL O 1 1
11 17058 1 1 72 ASN C C 2.072 -9.423 7.959 1.00 . A A . 72 ASN C 1 1
11 17059 1 1 72 ASN CA C 3.524 -9.418 7.479 1.00 . A A . 72 ASN CA 1 1
11 17060 1 1 72 ASN CB C 4.493 -9.461 8.671 1.00 . A A . 72 ASN CB 1 1
11 17061 1 1 72 ASN CG C 5.198 -10.801 8.745 1.00 . A A . 72 ASN CG 1 1
11 17062 1 1 72 ASN H H 4.584 -7.659 6.868 1.00 . A A . 72 ASN H 1 1
11 17063 1 1 72 ASN HA H 3.665 -10.311 6.868 1.00 . A A . 72 ASN HA 1 1
11 17064 1 1 72 ASN HB3 H 3.929 -9.311 9.588 1.00 . A A . 72 ASN HB3 1 1
11 17065 1 1 72 ASN HD21 H 6.790 -10.099 7.703 1.00 . A A . 72 ASN HD21 1 1
11 17066 1 1 72 ASN HD22 H 6.891 -11.770 8.234 1.00 . A A . 72 ASN HD22 1 1
11 17067 1 1 72 ASN N N 3.796 -8.258 6.641 1.00 . A A . 72 ASN N 1 1
11 17068 1 1 72 ASN ND2 N 6.347 -10.916 8.099 1.00 . A A . 72 ASN ND2 1 1
11 17069 1 1 72 ASN O O 1.432 -10.472 7.951 1.00 . A A . 72 ASN O 1 1
11 17070 1 1 72 ASN OD1 O 4.690 -11.749 9.336 1.00 . A A . 72 ASN OD1 1 1
11 17071 1 1 73 ALA C C -0.813 -8.294 7.602 1.00 . A A . 73 ALA C 1 1
11 17072 1 1 73 ALA CA C 0.154 -8.132 8.780 1.00 . A A . 73 ALA CA 1 1
11 17073 1 1 73 ALA CB C -0.061 -6.787 9.480 1.00 . A A . 73 ALA CB 1 1
11 17074 1 1 73 ALA H H 2.119 -7.427 8.339 1.00 . A A . 73 ALA H 1 1
11 17075 1 1 73 ALA HA H -0.058 -8.924 9.501 1.00 . A A . 73 ALA HA 1 1
11 17076 1 1 73 ALA HB1 H 0.554 -6.745 10.379 1.00 . A A . 73 ALA HB1 1 1
11 17077 1 1 73 ALA HB2 H 0.206 -5.965 8.816 1.00 . A A . 73 ALA HB2 1 1
11 17078 1 1 73 ALA HB3 H -1.110 -6.691 9.762 1.00 . A A . 73 ALA HB3 1 1
11 17079 1 1 73 ALA N N 1.544 -8.262 8.364 1.00 . A A . 73 ALA N 1 1
11 17080 1 1 73 ALA O O -1.793 -9.023 7.742 1.00 . A A . 73 ALA O 1 1
11 17081 1 1 74 LEU C C -1.513 -8.837 4.541 1.00 . A A . 74 LEU C 1 1
11 17082 1 1 74 LEU CA C -1.511 -7.534 5.355 1.00 . A A . 74 LEU CA 1 1
11 17083 1 1 74 LEU CB C -1.168 -6.351 4.418 1.00 . A A . 74 LEU CB 1 1
11 17084 1 1 74 LEU CD1 C -3.264 -4.860 4.617 1.00 . A A . 74 LEU CD1 1 1
11 17085 1 1 74 LEU CD2 C -1.334 -4.463 6.148 1.00 . A A . 74 LEU CD2 1 1
11 17086 1 1 74 LEU CG C -1.745 -4.959 4.769 1.00 . A A . 74 LEU CG 1 1
11 17087 1 1 74 LEU H H 0.260 -7.020 6.466 1.00 . A A . 74 LEU H 1 1
11 17088 1 1 74 LEU HA H -2.524 -7.395 5.750 1.00 . A A . 74 LEU HA 1 1
11 17089 1 1 74 LEU HB3 H -1.536 -6.600 3.423 1.00 . A A . 74 LEU HB3 1 1
11 17090 1 1 74 LEU HD11 H -3.764 -5.643 5.187 1.00 . A A . 74 LEU HD11 1 1
11 17091 1 1 74 LEU HD12 H -3.538 -4.934 3.569 1.00 . A A . 74 LEU HD12 1 1
11 17092 1 1 74 LEU HD13 H -3.623 -3.898 4.984 1.00 . A A . 74 LEU HD13 1 1
11 17093 1 1 74 LEU HD21 H -0.251 -4.401 6.182 1.00 . A A . 74 LEU HD21 1 1
11 17094 1 1 74 LEU HD22 H -1.714 -5.133 6.919 1.00 . A A . 74 LEU HD22 1 1
11 17095 1 1 74 LEU HD23 H -1.735 -3.464 6.305 1.00 . A A . 74 LEU HD23 1 1
11 17096 1 1 74 LEU HG H -1.320 -4.248 4.063 1.00 . A A . 74 LEU HG 1 1
11 17097 1 1 74 LEU N N -0.572 -7.602 6.480 1.00 . A A . 74 LEU N 1 1
11 17098 1 1 74 LEU O O -2.575 -9.300 4.145 1.00 . A A . 74 LEU O 1 1
11 17099 1 1 75 HIS C C -0.831 -11.811 4.089 1.00 . A A . 75 HIS C 1 1
11 17100 1 1 75 HIS CA C -0.284 -10.592 3.339 1.00 . A A . 75 HIS CA 1 1
11 17101 1 1 75 HIS CB C 1.152 -10.806 2.815 1.00 . A A . 75 HIS CB 1 1
11 17102 1 1 75 HIS CD2 C 0.968 -13.217 1.967 1.00 . A A . 75 HIS CD2 1 1
11 17103 1 1 75 HIS CE1 C 1.463 -12.955 -0.149 1.00 . A A . 75 HIS CE1 1 1
11 17104 1 1 75 HIS CG C 1.249 -11.892 1.765 1.00 . A A . 75 HIS CG 1 1
11 17105 1 1 75 HIS H H 0.502 -9.077 4.601 1.00 . A A . 75 HIS H 1 1
11 17106 1 1 75 HIS HA H -0.923 -10.406 2.478 1.00 . A A . 75 HIS HA 1 1
11 17107 1 1 75 HIS HB3 H 1.808 -11.062 3.646 1.00 . A A . 75 HIS HB3 1 1
11 17108 1 1 75 HIS HD1 H 2.047 -10.984 -0.056 1.00 . A A . 75 HIS HD1 1 1
11 17109 1 1 75 HIS HD2 H 0.705 -13.669 2.909 1.00 . A A . 75 HIS HD2 1 1
11 17110 1 1 75 HIS HE1 H 1.691 -13.164 -1.185 1.00 . A A . 75 HIS HE1 1 1
11 17111 1 1 75 HIS N N -0.362 -9.420 4.203 1.00 . A A . 75 HIS N 1 1
11 17112 1 1 75 HIS ND1 N 1.596 -11.753 0.434 1.00 . A A . 75 HIS ND1 1 1
11 17113 1 1 75 HIS NE2 N 1.065 -13.873 0.741 1.00 . A A . 75 HIS NE2 1 1
11 17114 1 1 75 HIS O O -0.120 -12.402 4.901 1.00 . A A . 75 HIS O 1 1
11 17115 1 1 76 GLY C C -4.052 -12.800 5.132 1.00 . A A . 76 GLY C 1 1
11 17116 1 1 76 GLY CA C -2.818 -13.297 4.373 1.00 . A A . 76 GLY CA 1 1
11 17117 1 1 76 GLY H H -2.594 -11.653 3.099 1.00 . A A . 76 GLY H 1 1
11 17118 1 1 76 GLY HA2 H -3.145 -13.971 3.583 1.00 . A A . 76 GLY HA2 1 1
11 17119 1 1 76 GLY HA3 H -2.186 -13.850 5.069 1.00 . A A . 76 GLY HA3 1 1
11 17120 1 1 76 GLY N N -2.066 -12.204 3.770 1.00 . A A . 76 GLY N 1 1
11 17121 1 1 76 GLY O O -4.915 -13.597 5.502 1.00 . A A . 76 GLY O 1 1
11 17122 1 1 77 ARG C C -6.545 -11.104 5.512 1.00 . A A . 77 ARG C 1 1
11 17123 1 1 77 ARG CA C -5.203 -10.891 6.199 1.00 . A A . 77 ARG CA 1 1
11 17124 1 1 77 ARG CB C -4.863 -9.403 6.382 1.00 . A A . 77 ARG CB 1 1
11 17125 1 1 77 ARG CD C -6.787 -8.479 7.753 1.00 . A A . 77 ARG CD 1 1
11 17126 1 1 77 ARG CG C -5.294 -8.785 7.710 1.00 . A A . 77 ARG CG 1 1
11 17127 1 1 77 ARG CZ C -8.291 -7.127 9.230 1.00 . A A . 77 ARG CZ 1 1
11 17128 1 1 77 ARG H H -3.457 -10.873 4.991 1.00 . A A . 77 ARG H 1 1
11 17129 1 1 77 ARG HA H -5.195 -11.393 7.166 1.00 . A A . 77 ARG HA 1 1
11 17130 1 1 77 ARG HB3 H -5.259 -8.815 5.555 1.00 . A A . 77 ARG HB3 1 1
11 17131 1 1 77 ARG HD3 H -7.351 -9.405 7.798 1.00 . A A . 77 ARG HD3 1 1
11 17132 1 1 77 ARG HE H -6.296 -7.389 9.475 1.00 . A A . 77 ARG HE 1 1
11 17133 1 1 77 ARG HG3 H -4.749 -7.847 7.815 1.00 . A A . 77 ARG HG3 1 1
11 17134 1 1 77 ARG HH11 H -9.366 -8.197 7.853 1.00 . A A . 77 ARG HH11 1 1
11 17135 1 1 77 ARG HH12 H -10.209 -6.871 8.587 1.00 . A A . 77 ARG HH12 1 1
11 17136 1 1 77 ARG HH21 H -7.550 -5.896 10.686 1.00 . A A . 77 ARG HH21 1 1
11 17137 1 1 77 ARG HH22 H -9.282 -5.959 10.603 1.00 . A A . 77 ARG HH22 1 1
11 17138 1 1 77 ARG N N -4.156 -11.492 5.382 1.00 . A A . 77 ARG N 1 1
11 17139 1 1 77 ARG NE N -7.107 -7.655 8.922 1.00 . A A . 77 ARG NE 1 1
11 17140 1 1 77 ARG NH1 N -9.380 -7.457 8.546 1.00 . A A . 77 ARG NH1 1 1
11 17141 1 1 77 ARG NH2 N -8.378 -6.265 10.232 1.00 . A A . 77 ARG NH2 1 1
11 17142 1 1 77 ARG O O -6.670 -10.874 4.315 1.00 . A A . 77 ARG O 1 1
11 17143 1 1 78 TRP C C -9.575 -10.273 5.815 1.00 . A A . 78 TRP C 1 1
11 17144 1 1 78 TRP CA C -8.915 -11.643 5.712 1.00 . A A . 78 TRP CA 1 1
11 17145 1 1 78 TRP CB C -9.676 -12.739 6.459 1.00 . A A . 78 TRP CB 1 1
11 17146 1 1 78 TRP CD1 C -8.479 -14.960 6.746 1.00 . A A . 78 TRP CD1 1 1
11 17147 1 1 78 TRP CD2 C -9.567 -14.804 4.798 1.00 . A A . 78 TRP CD2 1 1
11 17148 1 1 78 TRP CE2 C -8.890 -16.056 4.789 1.00 . A A . 78 TRP CE2 1 1
11 17149 1 1 78 TRP CE3 C -10.325 -14.478 3.658 1.00 . A A . 78 TRP CE3 1 1
11 17150 1 1 78 TRP CG C -9.268 -14.117 6.046 1.00 . A A . 78 TRP CG 1 1
11 17151 1 1 78 TRP CH2 C -9.643 -16.542 2.538 1.00 . A A . 78 TRP CH2 1 1
11 17152 1 1 78 TRP CZ2 C -8.921 -16.921 3.683 1.00 . A A . 78 TRP CZ2 1 1
11 17153 1 1 78 TRP CZ3 C -10.359 -15.331 2.542 1.00 . A A . 78 TRP CZ3 1 1
11 17154 1 1 78 TRP H H -7.438 -11.624 7.229 1.00 . A A . 78 TRP H 1 1
11 17155 1 1 78 TRP HA H -8.870 -11.928 4.659 1.00 . A A . 78 TRP HA 1 1
11 17156 1 1 78 TRP HB3 H -10.743 -12.629 6.256 1.00 . A A . 78 TRP HB3 1 1
11 17157 1 1 78 TRP HD1 H -8.053 -14.762 7.720 1.00 . A A . 78 TRP HD1 1 1
11 17158 1 1 78 TRP HE1 H -7.725 -16.899 6.369 1.00 . A A . 78 TRP HE1 1 1
11 17159 1 1 78 TRP HE3 H -10.876 -13.550 3.646 1.00 . A A . 78 TRP HE3 1 1
11 17160 1 1 78 TRP HH2 H -9.660 -17.182 1.664 1.00 . A A . 78 TRP HH2 1 1
11 17161 1 1 78 TRP HZ2 H -8.368 -17.850 3.703 1.00 . A A . 78 TRP HZ2 1 1
11 17162 1 1 78 TRP HZ3 H -10.944 -15.035 1.687 1.00 . A A . 78 TRP HZ3 1 1
11 17163 1 1 78 TRP N N -7.567 -11.521 6.241 1.00 . A A . 78 TRP N 1 1
11 17164 1 1 78 TRP NE1 N -8.275 -16.114 6.019 1.00 . A A . 78 TRP NE1 1 1
11 17165 1 1 78 TRP O O -9.773 -9.748 6.914 1.00 . A A . 78 TRP O 1 1
11 17166 1 1 79 PHE C C -12.179 -8.931 4.647 1.00 . A A . 79 PHE C 1 1
11 17167 1 1 79 PHE CA C -10.720 -8.484 4.577 1.00 . A A . 79 PHE CA 1 1
11 17168 1 1 79 PHE CB C -10.447 -7.741 3.254 1.00 . A A . 79 PHE CB 1 1
11 17169 1 1 79 PHE CD1 C -9.274 -5.673 4.126 1.00 . A A . 79 PHE CD1 1 1
11 17170 1 1 79 PHE CD2 C -11.294 -5.387 2.801 1.00 . A A . 79 PHE CD2 1 1
11 17171 1 1 79 PHE CE1 C -9.144 -4.278 4.229 1.00 . A A . 79 PHE CE1 1 1
11 17172 1 1 79 PHE CE2 C -11.165 -3.993 2.921 1.00 . A A . 79 PHE CE2 1 1
11 17173 1 1 79 PHE CG C -10.343 -6.235 3.400 1.00 . A A . 79 PHE CG 1 1
11 17174 1 1 79 PHE CZ C -10.093 -3.433 3.634 1.00 . A A . 79 PHE CZ 1 1
11 17175 1 1 79 PHE H H -9.721 -10.173 3.818 1.00 . A A . 79 PHE H 1 1
11 17176 1 1 79 PHE HA H -10.525 -7.821 5.419 1.00 . A A . 79 PHE HA 1 1
11 17177 1 1 79 PHE HB3 H -11.234 -7.978 2.527 1.00 . A A . 79 PHE HB3 1 1
11 17178 1 1 79 PHE HD1 H -8.528 -6.298 4.598 1.00 . A A . 79 PHE HD1 1 1
11 17179 1 1 79 PHE HD2 H -12.131 -5.785 2.249 1.00 . A A . 79 PHE HD2 1 1
11 17180 1 1 79 PHE HE1 H -8.313 -3.849 4.772 1.00 . A A . 79 PHE HE1 1 1
11 17181 1 1 79 PHE HE2 H -11.898 -3.346 2.468 1.00 . A A . 79 PHE HE2 1 1
11 17182 1 1 79 PHE HZ H -10.011 -2.359 3.746 1.00 . A A . 79 PHE HZ 1 1
11 17183 1 1 79 PHE N N -9.854 -9.652 4.674 1.00 . A A . 79 PHE N 1 1
11 17184 1 1 79 PHE O O -12.473 -10.127 4.745 1.00 . A A . 79 PHE O 1 1
11 17185 1 1 80 ALA C C -14.755 -8.963 2.982 1.00 . A A . 80 ALA C 1 1
11 17186 1 1 80 ALA CA C -14.510 -8.215 4.298 1.00 . A A . 80 ALA CA 1 1
11 17187 1 1 80 ALA CB C -15.271 -6.894 4.355 1.00 . A A . 80 ALA CB 1 1
11 17188 1 1 80 ALA H H -12.786 -7.023 4.441 1.00 . A A . 80 ALA H 1 1
11 17189 1 1 80 ALA HA H -14.854 -8.830 5.123 1.00 . A A . 80 ALA HA 1 1
11 17190 1 1 80 ALA HB1 H -14.974 -6.248 3.532 1.00 . A A . 80 ALA HB1 1 1
11 17191 1 1 80 ALA HB2 H -16.337 -7.100 4.292 1.00 . A A . 80 ALA HB2 1 1
11 17192 1 1 80 ALA HB3 H -15.066 -6.386 5.291 1.00 . A A . 80 ALA HB3 1 1
11 17193 1 1 80 ALA N N -13.097 -7.977 4.499 1.00 . A A . 80 ALA N 1 1
11 17194 1 1 80 ALA O O -15.065 -8.365 1.951 1.00 . A A . 80 ALA O 1 1
11 17195 1 1 81 GLY C C -13.857 -11.266 0.878 1.00 . A A . 81 GLY C 1 1
11 17196 1 1 81 GLY CA C -14.945 -11.185 1.935 1.00 . A A . 81 GLY CA 1 1
11 17197 1 1 81 GLY H H -14.167 -10.639 3.866 1.00 . A A . 81 GLY H 1 1
11 17198 1 1 81 GLY HA2 H -15.106 -12.185 2.326 1.00 . A A . 81 GLY HA2 1 1
11 17199 1 1 81 GLY HA3 H -15.871 -10.850 1.467 1.00 . A A . 81 GLY HA3 1 1
11 17200 1 1 81 GLY N N -14.605 -10.281 3.022 1.00 . A A . 81 GLY N 1 1
11 17201 1 1 81 GLY O O -14.193 -11.229 -0.304 1.00 . A A . 81 GLY O 1 1
11 17202 1 1 82 LYS C C -10.194 -11.867 1.265 1.00 . A A . 82 LYS C 1 1
11 17203 1 1 82 LYS CA C -11.439 -11.628 0.411 1.00 . A A . 82 LYS CA 1 1
11 17204 1 1 82 LYS CB C -11.181 -10.508 -0.614 1.00 . A A . 82 LYS CB 1 1
11 17205 1 1 82 LYS CD C -11.367 -7.974 -0.538 1.00 . A A . 82 LYS CD 1 1
11 17206 1 1 82 LYS CE C -12.825 -7.915 -0.048 1.00 . A A . 82 LYS CE 1 1
11 17207 1 1 82 LYS CG C -10.628 -9.216 -0.018 1.00 . A A . 82 LYS CG 1 1
11 17208 1 1 82 LYS H H -12.370 -11.269 2.267 1.00 . A A . 82 LYS H 1 1
11 17209 1 1 82 LYS HA H -11.690 -12.543 -0.128 1.00 . A A . 82 LYS HA 1 1
11 17210 1 1 82 LYS HB3 H -12.120 -10.258 -1.082 1.00 . A A . 82 LYS HB3 1 1
11 17211 1 1 82 LYS HD3 H -11.321 -7.961 -1.628 1.00 . A A . 82 LYS HD3 1 1
11 17212 1 1 82 LYS HE3 H -12.891 -7.183 0.757 1.00 . A A . 82 LYS HE3 1 1
11 17213 1 1 82 LYS HG3 H -9.569 -9.147 -0.248 1.00 . A A . 82 LYS HG3 1 1
11 17214 1 1 82 LYS HZ1 H -14.674 -7.265 -0.673 1.00 . A A . 82 LYS HZ1 1 1
11 17215 1 1 82 LYS HZ2 H -13.951 -8.278 -1.762 1.00 . A A . 82 LYS HZ2 1 1
11 17216 1 1 82 LYS HZ3 H -13.444 -6.736 -1.629 1.00 . A A . 82 LYS HZ3 1 1
11 17217 1 1 82 LYS N N -12.576 -11.291 1.274 1.00 . A A . 82 LYS N 1 1
11 17218 1 1 82 LYS NZ N -13.790 -7.532 -1.099 1.00 . A A . 82 LYS NZ 1 1
11 17219 1 1 82 LYS O O -10.131 -11.373 2.395 1.00 . A A . 82 LYS O 1 1
11 17220 1 1 83 MET C C -7.045 -11.426 0.731 1.00 . A A . 83 MET C 1 1
11 17221 1 1 83 MET CA C -7.851 -12.590 1.306 1.00 . A A . 83 MET CA 1 1
11 17222 1 1 83 MET CB C -7.200 -13.952 1.015 1.00 . A A . 83 MET CB 1 1
11 17223 1 1 83 MET CE C -5.432 -16.218 3.556 1.00 . A A . 83 MET CE 1 1
11 17224 1 1 83 MET CG C -5.881 -14.128 1.777 1.00 . A A . 83 MET CG 1 1
11 17225 1 1 83 MET H H -9.297 -12.941 -0.203 1.00 . A A . 83 MET H 1 1
11 17226 1 1 83 MET HA H -7.932 -12.481 2.389 1.00 . A A . 83 MET HA 1 1
11 17227 1 1 83 MET HB3 H -7.025 -14.064 -0.058 1.00 . A A . 83 MET HB3 1 1
11 17228 1 1 83 MET HE1 H -4.615 -15.763 4.113 1.00 . A A . 83 MET HE1 1 1
11 17229 1 1 83 MET HE2 H -6.375 -15.822 3.928 1.00 . A A . 83 MET HE2 1 1
11 17230 1 1 83 MET HE3 H -5.410 -17.297 3.710 1.00 . A A . 83 MET HE3 1 1
11 17231 1 1 83 MET HG3 H -6.016 -13.804 2.811 1.00 . A A . 83 MET HG3 1 1
11 17232 1 1 83 MET N N -9.183 -12.535 0.718 1.00 . A A . 83 MET N 1 1
11 17233 1 1 83 MET O O -6.904 -11.294 -0.483 1.00 . A A . 83 MET O 1 1
11 17234 1 1 83 MET SD S -5.261 -15.835 1.790 1.00 . A A . 83 MET SD 1 1
11 17235 1 1 84 ILE C C -4.249 -10.429 0.978 1.00 . A A . 84 ILE C 1 1
11 17236 1 1 84 ILE CA C -5.496 -9.607 1.254 1.00 . A A . 84 ILE CA 1 1
11 17237 1 1 84 ILE CB C -5.249 -8.600 2.394 1.00 . A A . 84 ILE CB 1 1
11 17238 1 1 84 ILE CD1 C -7.205 -7.144 1.585 1.00 . A A . 84 ILE CD1 1 1
11 17239 1 1 84 ILE CG1 C -6.516 -7.820 2.783 1.00 . A A . 84 ILE CG1 1 1
11 17240 1 1 84 ILE CG2 C -4.122 -7.612 2.036 1.00 . A A . 84 ILE CG2 1 1
11 17241 1 1 84 ILE H H -6.666 -10.729 2.581 1.00 . A A . 84 ILE H 1 1
11 17242 1 1 84 ILE HA H -5.773 -9.051 0.357 1.00 . A A . 84 ILE HA 1 1
11 17243 1 1 84 ILE HB H -4.933 -9.160 3.272 1.00 . A A . 84 ILE HB 1 1
11 17244 1 1 84 ILE HD11 H -7.748 -7.890 1.009 1.00 . A A . 84 ILE HD11 1 1
11 17245 1 1 84 ILE HD12 H -7.908 -6.393 1.933 1.00 . A A . 84 ILE HD12 1 1
11 17246 1 1 84 ILE HD13 H -6.476 -6.655 0.938 1.00 . A A . 84 ILE HD13 1 1
11 17247 1 1 84 ILE HG13 H -6.253 -7.057 3.517 1.00 . A A . 84 ILE HG13 1 1
11 17248 1 1 84 ILE HG21 H -4.346 -7.059 1.126 1.00 . A A . 84 ILE HG21 1 1
11 17249 1 1 84 ILE HG22 H -3.992 -6.927 2.867 1.00 . A A . 84 ILE HG22 1 1
11 17250 1 1 84 ILE HG23 H -3.180 -8.140 1.902 1.00 . A A . 84 ILE HG23 1 1
11 17251 1 1 84 ILE N N -6.543 -10.550 1.592 1.00 . A A . 84 ILE N 1 1
11 17252 1 1 84 ILE O O -3.855 -11.308 1.745 1.00 . A A . 84 ILE O 1 1
11 17253 1 1 85 THR C C -1.445 -9.236 -0.766 1.00 . A A . 85 THR C 1 1
11 17254 1 1 85 THR CA C -2.253 -10.494 -0.452 1.00 . A A . 85 THR CA 1 1
11 17255 1 1 85 THR CB C -2.351 -11.500 -1.618 1.00 . A A . 85 THR CB 1 1
11 17256 1 1 85 THR CG2 C -2.478 -12.928 -1.118 1.00 . A A . 85 THR CG2 1 1
11 17257 1 1 85 THR H H -3.952 -9.297 -0.641 1.00 . A A . 85 THR H 1 1
11 17258 1 1 85 THR HA H -1.787 -10.997 0.396 1.00 . A A . 85 THR HA 1 1
11 17259 1 1 85 THR HB H -1.461 -11.430 -2.241 1.00 . A A . 85 THR HB 1 1
11 17260 1 1 85 THR HG1 H -3.369 -10.542 -2.972 1.00 . A A . 85 THR HG1 1 1
11 17261 1 1 85 THR HG21 H -1.626 -13.176 -0.492 1.00 . A A . 85 THR HG21 1 1
11 17262 1 1 85 THR HG22 H -2.486 -13.588 -1.985 1.00 . A A . 85 THR HG22 1 1
11 17263 1 1 85 THR HG23 H -3.413 -13.044 -0.566 1.00 . A A . 85 THR HG23 1 1
11 17264 1 1 85 THR N N -3.575 -10.045 -0.085 1.00 . A A . 85 THR N 1 1
11 17265 1 1 85 THR O O -2.001 -8.225 -1.211 1.00 . A A . 85 THR O 1 1
11 17266 1 1 85 THR OG1 O -3.509 -11.323 -2.403 1.00 . A A . 85 THR OG1 1 1
11 17267 1 1 86 ALA C C 1.924 -8.800 -1.692 1.00 . A A . 86 ALA C 1 1
11 17268 1 1 86 ALA CA C 0.814 -8.232 -0.813 1.00 . A A . 86 ALA CA 1 1
11 17269 1 1 86 ALA CB C 1.410 -7.663 0.477 1.00 . A A . 86 ALA CB 1 1
11 17270 1 1 86 ALA H H 0.241 -10.144 -0.112 1.00 . A A . 86 ALA H 1 1
11 17271 1 1 86 ALA HA H 0.299 -7.447 -1.359 1.00 . A A . 86 ALA HA 1 1
11 17272 1 1 86 ALA HB1 H 0.624 -7.447 1.200 1.00 . A A . 86 ALA HB1 1 1
11 17273 1 1 86 ALA HB2 H 2.098 -8.396 0.891 1.00 . A A . 86 ALA HB2 1 1
11 17274 1 1 86 ALA HB3 H 1.963 -6.748 0.257 1.00 . A A . 86 ALA HB3 1 1
11 17275 1 1 86 ALA N N -0.139 -9.289 -0.497 1.00 . A A . 86 ALA N 1 1
11 17276 1 1 86 ALA O O 2.020 -10.020 -1.828 1.00 . A A . 86 ALA O 1 1
11 17277 1 1 87 ALA C C 4.959 -7.142 -2.831 1.00 . A A . 87 ALA C 1 1
11 17278 1 1 87 ALA CA C 3.996 -8.317 -2.959 1.00 . A A . 87 ALA CA 1 1
11 17279 1 1 87 ALA CB C 3.716 -8.634 -4.434 1.00 . A A . 87 ALA CB 1 1
11 17280 1 1 87 ALA H H 2.580 -6.954 -2.143 1.00 . A A . 87 ALA H 1 1
11 17281 1 1 87 ALA HA H 4.435 -9.195 -2.479 1.00 . A A . 87 ALA HA 1 1
11 17282 1 1 87 ALA HB1 H 3.211 -7.795 -4.913 1.00 . A A . 87 ALA HB1 1 1
11 17283 1 1 87 ALA HB2 H 4.657 -8.821 -4.954 1.00 . A A . 87 ALA HB2 1 1
11 17284 1 1 87 ALA HB3 H 3.088 -9.522 -4.502 1.00 . A A . 87 ALA HB3 1 1
11 17285 1 1 87 ALA N N 2.762 -7.947 -2.269 1.00 . A A . 87 ALA N 1 1
11 17286 1 1 87 ALA O O 4.551 -5.998 -2.978 1.00 . A A . 87 ALA O 1 1
11 17287 1 1 88 TYR C C 7.699 -5.861 -3.711 1.00 . A A . 88 TYR C 1 1
11 17288 1 1 88 TYR CA C 7.245 -6.365 -2.334 1.00 . A A . 88 TYR CA 1 1
11 17289 1 1 88 TYR CB C 8.412 -6.981 -1.559 1.00 . A A . 88 TYR CB 1 1
11 17290 1 1 88 TYR CD1 C 7.296 -8.534 0.121 1.00 . A A . 88 TYR CD1 1 1
11 17291 1 1 88 TYR CD2 C 8.671 -6.706 0.944 1.00 . A A . 88 TYR CD2 1 1
11 17292 1 1 88 TYR CE1 C 7.122 -8.991 1.439 1.00 . A A . 88 TYR CE1 1 1
11 17293 1 1 88 TYR CE2 C 8.463 -7.154 2.263 1.00 . A A . 88 TYR CE2 1 1
11 17294 1 1 88 TYR CG C 8.102 -7.407 -0.134 1.00 . A A . 88 TYR CG 1 1
11 17295 1 1 88 TYR CZ C 7.707 -8.309 2.523 1.00 . A A . 88 TYR CZ 1 1
11 17296 1 1 88 TYR H H 6.530 -8.358 -2.515 1.00 . A A . 88 TYR H 1 1
11 17297 1 1 88 TYR HA H 6.849 -5.526 -1.756 1.00 . A A . 88 TYR HA 1 1
11 17298 1 1 88 TYR HB3 H 9.221 -6.254 -1.536 1.00 . A A . 88 TYR HB3 1 1
11 17299 1 1 88 TYR HD1 H 6.786 -9.048 -0.685 1.00 . A A . 88 TYR HD1 1 1
11 17300 1 1 88 TYR HD2 H 9.279 -5.831 0.751 1.00 . A A . 88 TYR HD2 1 1
11 17301 1 1 88 TYR HE1 H 6.505 -9.853 1.621 1.00 . A A . 88 TYR HE1 1 1
11 17302 1 1 88 TYR HE2 H 8.868 -6.620 3.100 1.00 . A A . 88 TYR HE2 1 1
11 17303 1 1 88 TYR HH H 6.848 -9.380 3.922 1.00 . A A . 88 TYR HH 1 1
11 17304 1 1 88 TYR N N 6.224 -7.396 -2.520 1.00 . A A . 88 TYR N 1 1
11 17305 1 1 88 TYR O O 7.462 -6.549 -4.716 1.00 . A A . 88 TYR O 1 1
11 17306 1 1 88 TYR OH O 7.585 -8.767 3.802 1.00 . A A . 88 TYR OH 1 1
11 17307 1 1 89 VAL C C 10.327 -4.025 -4.965 1.00 . A A . 89 VAL C 1 1
11 17308 1 1 89 VAL CA C 8.796 -4.104 -5.029 1.00 . A A . 89 VAL CA 1 1
11 17309 1 1 89 VAL CB C 8.123 -2.732 -5.146 1.00 . A A . 89 VAL CB 1 1
11 17310 1 1 89 VAL CG1 C 8.555 -1.913 -6.345 1.00 . A A . 89 VAL CG1 1 1
11 17311 1 1 89 VAL CG2 C 6.593 -2.875 -5.218 1.00 . A A . 89 VAL CG2 1 1
11 17312 1 1 89 VAL H H 8.506 -4.064 -2.986 1.00 . A A . 89 VAL H 1 1
11 17313 1 1 89 VAL HA H 8.475 -4.718 -5.866 1.00 . A A . 89 VAL HA 1 1
11 17314 1 1 89 VAL HB H 8.426 -2.150 -4.279 1.00 . A A . 89 VAL HB 1 1
11 17315 1 1 89 VAL HG11 H 7.993 -2.178 -7.236 1.00 . A A . 89 VAL HG11 1 1
11 17316 1 1 89 VAL HG12 H 8.384 -0.870 -6.068 1.00 . A A . 89 VAL HG12 1 1
11 17317 1 1 89 VAL HG13 H 9.610 -2.074 -6.526 1.00 . A A . 89 VAL HG13 1 1
11 17318 1 1 89 VAL HG21 H 6.138 -1.902 -5.386 1.00 . A A . 89 VAL HG21 1 1
11 17319 1 1 89 VAL HG22 H 6.317 -3.542 -6.035 1.00 . A A . 89 VAL HG22 1 1
11 17320 1 1 89 VAL HG23 H 6.200 -3.278 -4.292 1.00 . A A . 89 VAL HG23 1 1
11 17321 1 1 89 VAL N N 8.345 -4.690 -3.781 1.00 . A A . 89 VAL N 1 1
11 17322 1 1 89 VAL O O 10.850 -3.440 -4.006 1.00 . A A . 89 VAL O 1 1
11 17323 1 1 90 PRO C C 12.989 -3.133 -6.039 1.00 . A A . 90 PRO C 1 1
11 17324 1 1 90 PRO CA C 12.507 -4.577 -5.953 1.00 . A A . 90 PRO CA 1 1
11 17325 1 1 90 PRO CB C 12.944 -5.435 -7.141 1.00 . A A . 90 PRO CB 1 1
11 17326 1 1 90 PRO CD C 10.544 -5.201 -7.165 1.00 . A A . 90 PRO CD 1 1
11 17327 1 1 90 PRO CG C 11.751 -5.368 -8.088 1.00 . A A . 90 PRO CG 1 1
11 17328 1 1 90 PRO HA H 12.867 -5.038 -5.034 1.00 . A A . 90 PRO HA 1 1
11 17329 1 1 90 PRO HB3 H 13.092 -6.463 -6.808 1.00 . A A . 90 PRO HB3 1 1
11 17330 1 1 90 PRO HD3 H 10.112 -6.171 -6.914 1.00 . A A . 90 PRO HD3 1 1
11 17331 1 1 90 PRO HG3 H 11.676 -6.271 -8.688 1.00 . A A . 90 PRO HG3 1 1
11 17332 1 1 90 PRO N N 11.054 -4.581 -5.953 1.00 . A A . 90 PRO N 1 1
11 17333 1 1 90 PRO O O 12.590 -2.380 -6.929 1.00 . A A . 90 PRO O 1 1
11 17334 1 1 91 LEU C C 14.815 -0.684 -6.155 1.00 . A A . 91 LEU C 1 1
11 17335 1 1 91 LEU CA C 14.265 -1.361 -4.890 1.00 . A A . 91 LEU CA 1 1
11 17336 1 1 91 LEU CB C 15.277 -1.292 -3.740 1.00 . A A . 91 LEU CB 1 1
11 17337 1 1 91 LEU CD1 C 14.451 0.855 -2.644 1.00 . A A . 91 LEU CD1 1 1
11 17338 1 1 91 LEU CD2 C 16.811 0.116 -2.388 1.00 . A A . 91 LEU CD2 1 1
11 17339 1 1 91 LEU CG C 15.626 0.155 -3.341 1.00 . A A . 91 LEU CG 1 1
11 17340 1 1 91 LEU H H 14.179 -3.438 -4.445 1.00 . A A . 91 LEU H 1 1
11 17341 1 1 91 LEU HA H 13.377 -0.804 -4.600 1.00 . A A . 91 LEU HA 1 1
11 17342 1 1 91 LEU HB3 H 16.189 -1.805 -4.046 1.00 . A A . 91 LEU HB3 1 1
11 17343 1 1 91 LEU HD11 H 14.762 1.838 -2.290 1.00 . A A . 91 LEU HD11 1 1
11 17344 1 1 91 LEU HD12 H 14.129 0.272 -1.781 1.00 . A A . 91 LEU HD12 1 1
11 17345 1 1 91 LEU HD13 H 13.631 1.005 -3.345 1.00 . A A . 91 LEU HD13 1 1
11 17346 1 1 91 LEU HD21 H 16.975 1.093 -1.931 1.00 . A A . 91 LEU HD21 1 1
11 17347 1 1 91 LEU HD22 H 17.707 -0.193 -2.926 1.00 . A A . 91 LEU HD22 1 1
11 17348 1 1 91 LEU HD23 H 16.605 -0.610 -1.609 1.00 . A A . 91 LEU HD23 1 1
11 17349 1 1 91 LEU HG H 15.925 0.729 -4.215 1.00 . A A . 91 LEU HG 1 1
11 17350 1 1 91 LEU N N 13.830 -2.738 -5.081 1.00 . A A . 91 LEU N 1 1
11 17351 1 1 91 LEU O O 14.407 0.454 -6.399 1.00 . A A . 91 LEU O 1 1
11 17352 1 1 92 PRO C C 15.105 -0.262 -9.120 1.00 . A A . 92 PRO C 1 1
11 17353 1 1 92 PRO CA C 16.226 -0.644 -8.149 1.00 . A A . 92 PRO CA 1 1
11 17354 1 1 92 PRO CB C 17.246 -1.614 -8.766 1.00 . A A . 92 PRO CB 1 1
11 17355 1 1 92 PRO CD C 16.347 -2.607 -6.791 1.00 . A A . 92 PRO CD 1 1
11 17356 1 1 92 PRO CG C 16.897 -2.973 -8.160 1.00 . A A . 92 PRO CG 1 1
11 17357 1 1 92 PRO HA H 16.747 0.266 -7.848 1.00 . A A . 92 PRO HA 1 1
11 17358 1 1 92 PRO HB3 H 18.252 -1.334 -8.455 1.00 . A A . 92 PRO HB3 1 1
11 17359 1 1 92 PRO HD3 H 17.169 -2.511 -6.080 1.00 . A A . 92 PRO HD3 1 1
11 17360 1 1 92 PRO HG3 H 17.764 -3.625 -8.061 1.00 . A A . 92 PRO HG3 1 1
11 17361 1 1 92 PRO N N 15.696 -1.310 -6.963 1.00 . A A . 92 PRO N 1 1
11 17362 1 1 92 PRO O O 15.056 0.867 -9.611 1.00 . A A . 92 PRO O 1 1
11 17363 1 1 93 THR C C 12.073 -0.019 -9.746 1.00 . A A . 93 THR C 1 1
11 17364 1 1 93 THR CA C 13.131 -0.946 -10.357 1.00 . A A . 93 THR CA 1 1
11 17365 1 1 93 THR CB C 12.586 -2.303 -10.841 1.00 . A A . 93 THR CB 1 1
11 17366 1 1 93 THR CG2 C 11.814 -2.182 -12.156 1.00 . A A . 93 THR CG2 1 1
11 17367 1 1 93 THR H H 14.058 -2.004 -8.813 1.00 . A A . 93 THR H 1 1
11 17368 1 1 93 THR HA H 13.580 -0.432 -11.210 1.00 . A A . 93 THR HA 1 1
11 17369 1 1 93 THR HB H 11.919 -2.707 -10.081 1.00 . A A . 93 THR HB 1 1
11 17370 1 1 93 THR HG1 H 14.263 -2.837 -11.701 1.00 . A A . 93 THR HG1 1 1
11 17371 1 1 93 THR HG21 H 12.467 -1.816 -12.947 1.00 . A A . 93 THR HG21 1 1
11 17372 1 1 93 THR HG22 H 10.987 -1.486 -12.035 1.00 . A A . 93 THR HG22 1 1
11 17373 1 1 93 THR HG23 H 11.417 -3.156 -12.446 1.00 . A A . 93 THR HG23 1 1
11 17374 1 1 93 THR N N 14.165 -1.174 -9.372 1.00 . A A . 93 THR N 1 1
11 17375 1 1 93 THR O O 11.489 0.780 -10.474 1.00 . A A . 93 THR O 1 1
11 17376 1 1 93 THR OG1 O 13.648 -3.225 -11.052 1.00 . A A . 93 THR OG1 1 1
11 17377 1 1 94 TYR C C 11.423 2.354 -8.009 1.00 . A A . 94 TYR C 1 1
11 17378 1 1 94 TYR CA C 10.981 0.907 -7.770 1.00 . A A . 94 TYR CA 1 1
11 17379 1 1 94 TYR CB C 10.906 0.634 -6.260 1.00 . A A . 94 TYR CB 1 1
11 17380 1 1 94 TYR CD1 C 8.751 2.011 -6.138 1.00 . A A . 94 TYR CD1 1 1
11 17381 1 1 94 TYR CD2 C 10.147 1.801 -4.167 1.00 . A A . 94 TYR CD2 1 1
11 17382 1 1 94 TYR CE1 C 7.971 2.983 -5.492 1.00 . A A . 94 TYR CE1 1 1
11 17383 1 1 94 TYR CE2 C 9.398 2.803 -3.529 1.00 . A A . 94 TYR CE2 1 1
11 17384 1 1 94 TYR CG C 9.895 1.483 -5.508 1.00 . A A . 94 TYR CG 1 1
11 17385 1 1 94 TYR CZ C 8.336 3.442 -4.212 1.00 . A A . 94 TYR CZ 1 1
11 17386 1 1 94 TYR H H 12.247 -0.775 -7.829 1.00 . A A . 94 TYR H 1 1
11 17387 1 1 94 TYR HA H 10.016 0.759 -8.253 1.00 . A A . 94 TYR HA 1 1
11 17388 1 1 94 TYR HB3 H 11.889 0.844 -5.840 1.00 . A A . 94 TYR HB3 1 1
11 17389 1 1 94 TYR HD1 H 8.470 1.695 -7.130 1.00 . A A . 94 TYR HD1 1 1
11 17390 1 1 94 TYR HD2 H 10.917 1.260 -3.636 1.00 . A A . 94 TYR HD2 1 1
11 17391 1 1 94 TYR HE1 H 7.112 3.403 -5.989 1.00 . A A . 94 TYR HE1 1 1
11 17392 1 1 94 TYR HE2 H 9.651 3.063 -2.518 1.00 . A A . 94 TYR HE2 1 1
11 17393 1 1 94 TYR HH H 6.934 4.846 -4.179 1.00 . A A . 94 TYR HH 1 1
11 17394 1 1 94 TYR N N 11.855 -0.046 -8.420 1.00 . A A . 94 TYR N 1 1
11 17395 1 1 94 TYR O O 10.593 3.170 -8.417 1.00 . A A . 94 TYR O 1 1
11 17396 1 1 94 TYR OH O 7.653 4.469 -3.636 1.00 . A A . 94 TYR OH 1 1
11 17397 1 1 95 HIS C C 13.031 4.418 -9.474 1.00 . A A . 95 HIS C 1 1
11 17398 1 1 95 HIS CA C 13.220 4.021 -8.014 1.00 . A A . 95 HIS CA 1 1
11 17399 1 1 95 HIS CB C 14.709 4.105 -7.665 1.00 . A A . 95 HIS CB 1 1
11 17400 1 1 95 HIS CD2 C 14.601 5.047 -5.288 1.00 . A A . 95 HIS CD2 1 1
11 17401 1 1 95 HIS CE1 C 15.868 3.588 -4.244 1.00 . A A . 95 HIS CE1 1 1
11 17402 1 1 95 HIS CG C 14.996 4.096 -6.188 1.00 . A A . 95 HIS CG 1 1
11 17403 1 1 95 HIS H H 13.344 1.963 -7.435 1.00 . A A . 95 HIS H 1 1
11 17404 1 1 95 HIS HA H 12.668 4.736 -7.404 1.00 . A A . 95 HIS HA 1 1
11 17405 1 1 95 HIS HB3 H 15.104 5.039 -8.071 1.00 . A A . 95 HIS HB3 1 1
11 17406 1 1 95 HIS HD1 H 16.218 2.368 -5.930 1.00 . A A . 95 HIS HD1 1 1
11 17407 1 1 95 HIS HD2 H 13.988 5.911 -5.506 1.00 . A A . 95 HIS HD2 1 1
11 17408 1 1 95 HIS HE1 H 16.445 3.079 -3.483 1.00 . A A . 95 HIS HE1 1 1
11 17409 1 1 95 HIS N N 12.702 2.675 -7.771 1.00 . A A . 95 HIS N 1 1
11 17410 1 1 95 HIS ND1 N 15.783 3.187 -5.524 1.00 . A A . 95 HIS ND1 1 1
11 17411 1 1 95 HIS NE2 N 15.135 4.698 -4.041 1.00 . A A . 95 HIS NE2 1 1
11 17412 1 1 95 HIS O O 12.787 5.582 -9.770 1.00 . A A . 95 HIS O 1 1
11 17413 1 1 96 ASN C C 11.538 4.012 -12.234 1.00 . A A . 96 ASN C 1 1
11 17414 1 1 96 ASN CA C 12.980 3.699 -11.812 1.00 . A A . 96 ASN CA 1 1
11 17415 1 1 96 ASN CB C 13.495 2.472 -12.565 1.00 . A A . 96 ASN CB 1 1
11 17416 1 1 96 ASN CG C 13.881 2.837 -13.984 1.00 . A A . 96 ASN CG 1 1
11 17417 1 1 96 ASN H H 13.366 2.521 -10.084 1.00 . A A . 96 ASN H 1 1
11 17418 1 1 96 ASN HA H 13.598 4.559 -12.077 1.00 . A A . 96 ASN HA 1 1
11 17419 1 1 96 ASN HB3 H 12.735 1.688 -12.572 1.00 . A A . 96 ASN HB3 1 1
11 17420 1 1 96 ASN HD21 H 11.995 2.697 -14.676 1.00 . A A . 96 ASN HD21 1 1
11 17421 1 1 96 ASN HD22 H 13.205 3.015 -15.870 1.00 . A A . 96 ASN HD22 1 1
11 17422 1 1 96 ASN N N 13.127 3.455 -10.387 1.00 . A A . 96 ASN N 1 1
11 17423 1 1 96 ASN ND2 N 12.979 2.680 -14.933 1.00 . A A . 96 ASN ND2 1 1
11 17424 1 1 96 ASN O O 11.327 4.440 -13.362 1.00 . A A . 96 ASN O 1 1
11 17425 1 1 96 ASN OD1 O 15.019 3.220 -14.238 1.00 . A A . 96 ASN OD1 1 1
11 17426 1 1 97 LEU C C 8.618 5.216 -10.838 1.00 . A A . 97 LEU C 1 1
11 17427 1 1 97 LEU CA C 9.132 4.031 -11.645 1.00 . A A . 97 LEU CA 1 1
11 17428 1 1 97 LEU CB C 8.281 2.787 -11.335 1.00 . A A . 97 LEU CB 1 1
11 17429 1 1 97 LEU CD1 C 9.278 1.040 -12.892 1.00 . A A . 97 LEU CD1 1 1
11 17430 1 1 97 LEU CD2 C 6.842 1.009 -12.323 1.00 . A A . 97 LEU CD2 1 1
11 17431 1 1 97 LEU CG C 8.057 1.906 -12.570 1.00 . A A . 97 LEU CG 1 1
11 17432 1 1 97 LEU H H 10.789 3.319 -10.504 1.00 . A A . 97 LEU H 1 1
11 17433 1 1 97 LEU HA H 9.001 4.293 -12.695 1.00 . A A . 97 LEU HA 1 1
11 17434 1 1 97 LEU HB3 H 7.311 3.119 -10.990 1.00 . A A . 97 LEU HB3 1 1
11 17435 1 1 97 LEU HD11 H 9.537 0.434 -12.031 1.00 . A A . 97 LEU HD11 1 1
11 17436 1 1 97 LEU HD12 H 10.122 1.681 -13.141 1.00 . A A . 97 LEU HD12 1 1
11 17437 1 1 97 LEU HD13 H 9.074 0.419 -13.763 1.00 . A A . 97 LEU HD13 1 1
11 17438 1 1 97 LEU HD21 H 6.722 0.297 -13.138 1.00 . A A . 97 LEU HD21 1 1
11 17439 1 1 97 LEU HD22 H 5.941 1.625 -12.273 1.00 . A A . 97 LEU HD22 1 1
11 17440 1 1 97 LEU HD23 H 6.963 0.485 -11.380 1.00 . A A . 97 LEU HD23 1 1
11 17441 1 1 97 LEU HG H 7.851 2.542 -13.425 1.00 . A A . 97 LEU HG 1 1
11 17442 1 1 97 LEU N N 10.545 3.762 -11.376 1.00 . A A . 97 LEU N 1 1
11 17443 1 1 97 LEU O O 7.809 5.994 -11.337 1.00 . A A . 97 LEU O 1 1
11 17444 1 1 98 PHE C C 9.944 6.982 -8.105 1.00 . A A . 98 PHE C 1 1
11 17445 1 1 98 PHE CA C 8.653 6.423 -8.691 1.00 . A A . 98 PHE CA 1 1
11 17446 1 1 98 PHE CB C 7.667 5.925 -7.628 1.00 . A A . 98 PHE CB 1 1
11 17447 1 1 98 PHE CD1 C 6.578 3.827 -8.510 1.00 . A A . 98 PHE CD1 1 1
11 17448 1 1 98 PHE CD2 C 5.180 5.787 -8.168 1.00 . A A . 98 PHE CD2 1 1
11 17449 1 1 98 PHE CE1 C 5.463 3.098 -8.944 1.00 . A A . 98 PHE CE1 1 1
11 17450 1 1 98 PHE CE2 C 4.051 5.045 -8.566 1.00 . A A . 98 PHE CE2 1 1
11 17451 1 1 98 PHE CG C 6.448 5.173 -8.127 1.00 . A A . 98 PHE CG 1 1
11 17452 1 1 98 PHE CZ C 4.197 3.702 -8.963 1.00 . A A . 98 PHE CZ 1 1
11 17453 1 1 98 PHE H H 9.761 4.717 -9.236 1.00 . A A . 98 PHE H 1 1
11 17454 1 1 98 PHE HA H 8.152 7.231 -9.227 1.00 . A A . 98 PHE HA 1 1
11 17455 1 1 98 PHE HB3 H 7.328 6.796 -7.077 1.00 . A A . 98 PHE HB3 1 1
11 17456 1 1 98 PHE HD1 H 7.549 3.354 -8.491 1.00 . A A . 98 PHE HD1 1 1
11 17457 1 1 98 PHE HD2 H 5.063 6.830 -7.901 1.00 . A A . 98 PHE HD2 1 1
11 17458 1 1 98 PHE HE1 H 5.578 2.074 -9.267 1.00 . A A . 98 PHE HE1 1 1
11 17459 1 1 98 PHE HE2 H 3.079 5.521 -8.573 1.00 . A A . 98 PHE HE2 1 1
11 17460 1 1 98 PHE HZ H 3.356 3.113 -9.296 1.00 . A A . 98 PHE HZ 1 1
11 17461 1 1 98 PHE N N 9.054 5.351 -9.587 1.00 . A A . 98 PHE N 1 1
11 17462 1 1 98 PHE O O 10.237 6.748 -6.927 1.00 . A A . 98 PHE O 1 1
11 17463 1 1 99 PRO C C 11.547 9.364 -7.377 1.00 . A A . 99 PRO C 1 1
11 17464 1 1 99 PRO CA C 11.940 8.351 -8.434 1.00 . A A . 99 PRO CA 1 1
11 17465 1 1 99 PRO CB C 12.609 8.961 -9.665 1.00 . A A . 99 PRO CB 1 1
11 17466 1 1 99 PRO CD C 10.546 7.945 -10.341 1.00 . A A . 99 PRO CD 1 1
11 17467 1 1 99 PRO CG C 11.467 9.106 -10.674 1.00 . A A . 99 PRO CG 1 1
11 17468 1 1 99 PRO HA H 12.623 7.645 -7.961 1.00 . A A . 99 PRO HA 1 1
11 17469 1 1 99 PRO HB3 H 13.355 8.263 -10.049 1.00 . A A . 99 PRO HB3 1 1
11 17470 1 1 99 PRO HD3 H 10.845 7.063 -10.913 1.00 . A A . 99 PRO HD3 1 1
11 17471 1 1 99 PRO HG3 H 11.824 9.054 -11.702 1.00 . A A . 99 PRO HG3 1 1
11 17472 1 1 99 PRO N N 10.743 7.689 -8.919 1.00 . A A . 99 PRO N 1 1
11 17473 1 1 99 PRO O O 12.057 9.280 -6.270 1.00 . A A . 99 PRO O 1 1
11 17474 1 1 100 ASP C C 9.854 10.963 -5.426 1.00 . A A . 100 ASP C 1 1
11 17475 1 1 100 ASP CA C 10.216 11.385 -6.861 1.00 . A A . 100 ASP CA 1 1
11 17476 1 1 100 ASP CB C 9.039 12.117 -7.531 1.00 . A A . 100 ASP CB 1 1
11 17477 1 1 100 ASP CG C 9.437 12.971 -8.745 1.00 . A A . 100 ASP CG 1 1
11 17478 1 1 100 ASP H H 10.245 10.234 -8.632 1.00 . A A . 100 ASP H 1 1
11 17479 1 1 100 ASP HA H 11.068 12.072 -6.808 1.00 . A A . 100 ASP HA 1 1
11 17480 1 1 100 ASP HB3 H 8.602 12.788 -6.797 1.00 . A A . 100 ASP HB3 1 1
11 17481 1 1 100 ASP N N 10.587 10.235 -7.682 1.00 . A A . 100 ASP N 1 1
11 17482 1 1 100 ASP O O 10.153 11.685 -4.472 1.00 . A A . 100 ASP O 1 1
11 17483 1 1 100 ASP OD1 O 10.372 12.618 -9.496 1.00 . A A . 100 ASP OD1 1 1
11 17484 1 1 100 ASP OD2 O 8.733 13.985 -8.984 1.00 . A A . 100 ASP OD2 1 1
11 17485 1 1 101 SER C C 10.279 8.968 -3.038 1.00 . A A . 101 SER C 1 1
11 17486 1 1 101 SER CA C 9.031 9.188 -3.913 1.00 . A A . 101 SER CA 1 1
11 17487 1 1 101 SER CB C 8.287 7.861 -4.092 1.00 . A A . 101 SER CB 1 1
11 17488 1 1 101 SER H H 9.017 9.182 -6.010 1.00 . A A . 101 SER H 1 1
11 17489 1 1 101 SER HA H 8.381 9.888 -3.397 1.00 . A A . 101 SER HA 1 1
11 17490 1 1 101 SER HB3 H 7.949 7.502 -3.120 1.00 . A A . 101 SER HB3 1 1
11 17491 1 1 101 SER HG H 6.632 7.216 -4.890 1.00 . A A . 101 SER HG 1 1
11 17492 1 1 101 SER N N 9.299 9.758 -5.229 1.00 . A A . 101 SER N 1 1
11 17493 1 1 101 SER O O 10.148 8.618 -1.860 1.00 . A A . 101 SER O 1 1
11 17494 1 1 101 SER OG O 7.168 8.025 -4.940 1.00 . A A . 101 SER OG 1 1
11 17495 1 1 102 MET C C 13.043 10.295 -2.006 1.00 . A A . 102 MET C 1 1
11 17496 1 1 102 MET CA C 12.748 9.050 -2.842 1.00 . A A . 102 MET CA 1 1
11 17497 1 1 102 MET CB C 13.901 8.665 -3.773 1.00 . A A . 102 MET CB 1 1
11 17498 1 1 102 MET CE C 15.074 8.604 -7.065 1.00 . A A . 102 MET CE 1 1
11 17499 1 1 102 MET CG C 14.573 9.767 -4.592 1.00 . A A . 102 MET CG 1 1
11 17500 1 1 102 MET H H 11.553 9.390 -4.556 1.00 . A A . 102 MET H 1 1
11 17501 1 1 102 MET HA H 12.661 8.232 -2.142 1.00 . A A . 102 MET HA 1 1
11 17502 1 1 102 MET HB3 H 13.552 7.888 -4.446 1.00 . A A . 102 MET HB3 1 1
11 17503 1 1 102 MET HE1 H 15.766 8.403 -7.881 1.00 . A A . 102 MET HE1 1 1
11 17504 1 1 102 MET HE2 H 14.519 7.701 -6.819 1.00 . A A . 102 MET HE2 1 1
11 17505 1 1 102 MET HE3 H 14.376 9.373 -7.388 1.00 . A A . 102 MET HE3 1 1
11 17506 1 1 102 MET HG3 H 14.947 10.499 -3.897 1.00 . A A . 102 MET HG3 1 1
11 17507 1 1 102 MET N N 11.491 9.129 -3.575 1.00 . A A . 102 MET N 1 1
11 17508 1 1 102 MET O O 13.961 10.272 -1.189 1.00 . A A . 102 MET O 1 1
11 17509 1 1 102 MET SD S 15.970 9.190 -5.604 1.00 . A A . 102 MET SD 1 1
11 17510 1 1 103 THR C C 11.379 13.038 -0.532 1.00 . A A . 103 THR C 1 1
11 17511 1 1 103 THR CA C 12.507 12.635 -1.493 1.00 . A A . 103 THR CA 1 1
11 17512 1 1 103 THR CB C 12.882 13.719 -2.519 1.00 . A A . 103 THR CB 1 1
11 17513 1 1 103 THR CG2 C 13.925 13.231 -3.527 1.00 . A A . 103 THR CG2 1 1
11 17514 1 1 103 THR H H 11.663 11.333 -2.987 1.00 . A A . 103 THR H 1 1
11 17515 1 1 103 THR HA H 13.378 12.522 -0.854 1.00 . A A . 103 THR HA 1 1
11 17516 1 1 103 THR HB H 13.311 14.556 -1.969 1.00 . A A . 103 THR HB 1 1
11 17517 1 1 103 THR HG1 H 11.730 15.148 -3.064 1.00 . A A . 103 THR HG1 1 1
11 17518 1 1 103 THR HG21 H 14.707 12.678 -3.011 1.00 . A A . 103 THR HG21 1 1
11 17519 1 1 103 THR HG22 H 14.365 14.089 -4.032 1.00 . A A . 103 THR HG22 1 1
11 17520 1 1 103 THR HG23 H 13.465 12.582 -4.272 1.00 . A A . 103 THR HG23 1 1
11 17521 1 1 103 THR N N 12.268 11.362 -2.177 1.00 . A A . 103 THR N 1 1
11 17522 1 1 103 THR O O 11.501 14.031 0.191 1.00 . A A . 103 THR O 1 1
11 17523 1 1 103 THR OG1 O 11.772 14.187 -3.256 1.00 . A A . 103 THR OG1 1 1
11 17524 1 1 104 ALA C C 9.540 12.553 1.842 1.00 . A A . 104 ALA C 1 1
11 17525 1 1 104 ALA CA C 9.136 12.530 0.369 1.00 . A A . 104 ALA CA 1 1
11 17526 1 1 104 ALA CB C 8.089 11.446 0.123 1.00 . A A . 104 ALA CB 1 1
11 17527 1 1 104 ALA H H 10.270 11.436 -1.036 1.00 . A A . 104 ALA H 1 1
11 17528 1 1 104 ALA HA H 8.710 13.498 0.093 1.00 . A A . 104 ALA HA 1 1
11 17529 1 1 104 ALA HB1 H 7.699 11.552 -0.888 1.00 . A A . 104 ALA HB1 1 1
11 17530 1 1 104 ALA HB2 H 8.532 10.458 0.245 1.00 . A A . 104 ALA HB2 1 1
11 17531 1 1 104 ALA HB3 H 7.275 11.557 0.839 1.00 . A A . 104 ALA HB3 1 1
11 17532 1 1 104 ALA N N 10.291 12.267 -0.474 1.00 . A A . 104 ALA N 1 1
11 17533 1 1 104 ALA O O 10.000 11.545 2.380 1.00 . A A . 104 ALA O 1 1
11 17534 1 1 105 THR C C 8.394 14.225 4.686 1.00 . A A . 105 THR C 1 1
11 17535 1 1 105 THR CA C 9.688 13.916 3.911 1.00 . A A . 105 THR CA 1 1
11 17536 1 1 105 THR CB C 10.909 14.853 4.012 1.00 . A A . 105 THR CB 1 1
11 17537 1 1 105 THR CG2 C 10.596 16.158 3.330 1.00 . A A . 105 THR CG2 1 1
11 17538 1 1 105 THR H H 8.917 14.474 2.032 1.00 . A A . 105 THR H 1 1
11 17539 1 1 105 THR HA H 10.068 13.003 4.306 1.00 . A A . 105 THR HA 1 1
11 17540 1 1 105 THR HB H 11.722 14.378 3.465 1.00 . A A . 105 THR HB 1 1
11 17541 1 1 105 THR HG1 H 11.228 14.309 5.845 1.00 . A A . 105 THR HG1 1 1
11 17542 1 1 105 THR HG21 H 9.714 16.565 3.805 1.00 . A A . 105 THR HG21 1 1
11 17543 1 1 105 THR HG22 H 10.398 15.940 2.286 1.00 . A A . 105 THR HG22 1 1
11 17544 1 1 105 THR HG23 H 11.424 16.849 3.406 1.00 . A A . 105 THR HG23 1 1
11 17545 1 1 105 THR N N 9.335 13.683 2.511 1.00 . A A . 105 THR N 1 1
11 17546 1 1 105 THR O O 8.334 15.082 5.571 1.00 . A A . 105 THR O 1 1
11 17547 1 1 105 THR OG1 O 11.385 15.122 5.324 1.00 . A A . 105 THR OG1 1 1
11 17548 1 1 106 GLN C C 5.558 12.143 5.211 1.00 . A A . 106 GLN C 1 1
11 17549 1 1 106 GLN CA C 5.981 13.565 4.848 1.00 . A A . 106 GLN CA 1 1
11 17550 1 1 106 GLN CB C 5.053 14.214 3.790 1.00 . A A . 106 GLN CB 1 1
11 17551 1 1 106 GLN CD C 4.474 14.353 1.286 1.00 . A A . 106 GLN CD 1 1
11 17552 1 1 106 GLN CG C 4.991 13.485 2.433 1.00 . A A . 106 GLN CG 1 1
11 17553 1 1 106 GLN H H 7.488 12.789 3.608 1.00 . A A . 106 GLN H 1 1
11 17554 1 1 106 GLN HA H 5.962 14.178 5.750 1.00 . A A . 106 GLN HA 1 1
11 17555 1 1 106 GLN HB3 H 5.395 15.230 3.615 1.00 . A A . 106 GLN HB3 1 1
11 17556 1 1 106 GLN HE21 H 6.124 15.547 1.317 1.00 . A A . 106 GLN HE21 1 1
11 17557 1 1 106 GLN HE22 H 4.939 15.933 0.091 1.00 . A A . 106 GLN HE22 1 1
11 17558 1 1 106 GLN HG3 H 4.341 12.616 2.536 1.00 . A A . 106 GLN HG3 1 1
11 17559 1 1 106 GLN N N 7.338 13.490 4.327 1.00 . A A . 106 GLN N 1 1
11 17560 1 1 106 GLN NE2 N 5.235 15.348 0.857 1.00 . A A . 106 GLN NE2 1 1
11 17561 1 1 106 GLN O O 5.552 11.278 4.336 1.00 . A A . 106 GLN O 1 1
11 17562 1 1 106 GLN OE1 O 3.395 14.128 0.744 1.00 . A A . 106 GLN OE1 1 1
11 17563 1 1 107 LEU C C 3.008 11.002 6.396 1.00 . A A . 107 LEU C 1 1
11 17564 1 1 107 LEU CA C 4.443 10.693 6.802 1.00 . A A . 107 LEU CA 1 1
11 17565 1 1 107 LEU CB C 4.518 10.297 8.287 1.00 . A A . 107 LEU CB 1 1
11 17566 1 1 107 LEU CD1 C 5.958 9.389 10.155 1.00 . A A . 107 LEU CD1 1 1
11 17567 1 1 107 LEU CD2 C 5.612 8.003 8.160 1.00 . A A . 107 LEU CD2 1 1
11 17568 1 1 107 LEU CG C 5.752 9.450 8.645 1.00 . A A . 107 LEU CG 1 1
11 17569 1 1 107 LEU H H 5.303 12.599 7.174 1.00 . A A . 107 LEU H 1 1
11 17570 1 1 107 LEU HA H 4.773 9.847 6.208 1.00 . A A . 107 LEU HA 1 1
11 17571 1 1 107 LEU HB3 H 3.626 9.731 8.551 1.00 . A A . 107 LEU HB3 1 1
11 17572 1 1 107 LEU HD11 H 5.104 8.909 10.637 1.00 . A A . 107 LEU HD11 1 1
11 17573 1 1 107 LEU HD12 H 6.064 10.401 10.534 1.00 . A A . 107 LEU HD12 1 1
11 17574 1 1 107 LEU HD13 H 6.866 8.830 10.384 1.00 . A A . 107 LEU HD13 1 1
11 17575 1 1 107 LEU HD21 H 5.596 7.976 7.077 1.00 . A A . 107 LEU HD21 1 1
11 17576 1 1 107 LEU HD22 H 4.688 7.572 8.551 1.00 . A A . 107 LEU HD22 1 1
11 17577 1 1 107 LEU HD23 H 6.459 7.414 8.509 1.00 . A A . 107 LEU HD23 1 1
11 17578 1 1 107 LEU HG H 6.636 9.904 8.194 1.00 . A A . 107 LEU HG 1 1
11 17579 1 1 107 LEU N N 5.262 11.859 6.481 1.00 . A A . 107 LEU N 1 1
11 17580 1 1 107 LEU O O 2.546 12.145 6.469 1.00 . A A . 107 LEU O 1 1
11 17581 1 1 108 LEU C C 0.291 9.674 7.264 1.00 . A A . 108 LEU C 1 1
11 17582 1 1 108 LEU CA C 0.867 9.910 5.869 1.00 . A A . 108 LEU CA 1 1
11 17583 1 1 108 LEU CB C 0.471 8.739 4.959 1.00 . A A . 108 LEU CB 1 1
11 17584 1 1 108 LEU CD1 C 0.645 7.481 2.812 1.00 . A A . 108 LEU CD1 1 1
11 17585 1 1 108 LEU CD2 C 0.405 9.950 2.746 1.00 . A A . 108 LEU CD2 1 1
11 17586 1 1 108 LEU CG C 1.006 8.785 3.523 1.00 . A A . 108 LEU CG 1 1
11 17587 1 1 108 LEU H H 2.771 9.049 6.018 1.00 . A A . 108 LEU H 1 1
11 17588 1 1 108 LEU HA H 0.497 10.855 5.465 1.00 . A A . 108 LEU HA 1 1
11 17589 1 1 108 LEU HB3 H -0.614 8.660 4.937 1.00 . A A . 108 LEU HB3 1 1
11 17590 1 1 108 LEU HD11 H -0.436 7.379 2.741 1.00 . A A . 108 LEU HD11 1 1
11 17591 1 1 108 LEU HD12 H 1.027 6.633 3.372 1.00 . A A . 108 LEU HD12 1 1
11 17592 1 1 108 LEU HD13 H 1.085 7.472 1.816 1.00 . A A . 108 LEU HD13 1 1
11 17593 1 1 108 LEU HD21 H 0.751 10.892 3.172 1.00 . A A . 108 LEU HD21 1 1
11 17594 1 1 108 LEU HD22 H -0.681 9.906 2.770 1.00 . A A . 108 LEU HD22 1 1
11 17595 1 1 108 LEU HD23 H 0.735 9.902 1.711 1.00 . A A . 108 LEU HD23 1 1
11 17596 1 1 108 LEU HG H 2.093 8.881 3.527 1.00 . A A . 108 LEU HG 1 1
11 17597 1 1 108 LEU N N 2.309 9.952 5.989 1.00 . A A . 108 LEU N 1 1
11 17598 1 1 108 LEU O O 0.971 9.179 8.162 1.00 . A A . 108 LEU O 1 1
11 17599 1 1 109 VAL C C -3.217 9.466 8.201 1.00 . A A . 109 VAL C 1 1
11 17600 1 1 109 VAL CA C -1.783 9.809 8.625 1.00 . A A . 109 VAL CA 1 1
11 17601 1 1 109 VAL CB C -1.732 11.094 9.483 1.00 . A A . 109 VAL CB 1 1
11 17602 1 1 109 VAL CG1 C -0.439 11.155 10.304 1.00 . A A . 109 VAL CG1 1 1
11 17603 1 1 109 VAL CG2 C -1.889 12.395 8.677 1.00 . A A . 109 VAL CG2 1 1
11 17604 1 1 109 VAL H H -1.506 10.276 6.602 1.00 . A A . 109 VAL H 1 1
11 17605 1 1 109 VAL HA H -1.383 8.974 9.202 1.00 . A A . 109 VAL HA 1 1
11 17606 1 1 109 VAL HB H -2.560 11.056 10.184 1.00 . A A . 109 VAL HB 1 1
11 17607 1 1 109 VAL HG11 H -0.490 11.975 11.017 1.00 . A A . 109 VAL HG11 1 1
11 17608 1 1 109 VAL HG12 H -0.306 10.226 10.861 1.00 . A A . 109 VAL HG12 1 1
11 17609 1 1 109 VAL HG13 H 0.419 11.298 9.650 1.00 . A A . 109 VAL HG13 1 1
11 17610 1 1 109 VAL HG21 H -1.025 12.555 8.031 1.00 . A A . 109 VAL HG21 1 1
11 17611 1 1 109 VAL HG22 H -2.792 12.347 8.070 1.00 . A A . 109 VAL HG22 1 1
11 17612 1 1 109 VAL HG23 H -1.975 13.242 9.357 1.00 . A A . 109 VAL HG23 1 1
11 17613 1 1 109 VAL N N -0.991 9.974 7.412 1.00 . A A . 109 VAL N 1 1
11 17614 1 1 109 VAL O O -3.584 9.782 7.061 1.00 . A A . 109 VAL O 1 1
11 17615 1 1 110 PRO C C -6.265 9.603 8.370 1.00 . A A . 110 PRO C 1 1
11 17616 1 1 110 PRO CA C -5.379 8.402 8.692 1.00 . A A . 110 PRO CA 1 1
11 17617 1 1 110 PRO CB C -5.905 7.591 9.880 1.00 . A A . 110 PRO CB 1 1
11 17618 1 1 110 PRO CD C -3.726 8.395 10.418 1.00 . A A . 110 PRO CD 1 1
11 17619 1 1 110 PRO CG C -5.081 8.101 11.055 1.00 . A A . 110 PRO CG 1 1
11 17620 1 1 110 PRO HA H -5.336 7.757 7.815 1.00 . A A . 110 PRO HA 1 1
11 17621 1 1 110 PRO HB3 H -5.697 6.533 9.714 1.00 . A A . 110 PRO HB3 1 1
11 17622 1 1 110 PRO HD3 H -3.132 7.481 10.390 1.00 . A A . 110 PRO HD3 1 1
11 17623 1 1 110 PRO HG3 H -5.023 7.363 11.854 1.00 . A A . 110 PRO HG3 1 1
11 17624 1 1 110 PRO N N -4.031 8.823 9.060 1.00 . A A . 110 PRO N 1 1
11 17625 1 1 110 PRO O O -5.955 10.735 8.755 1.00 . A A . 110 PRO O 1 1
11 17626 1 1 111 SER C C -9.102 10.601 8.784 1.00 . A A . 111 SER C 1 1
11 17627 1 1 111 SER CA C -8.448 10.278 7.446 1.00 . A A . 111 SER CA 1 1
11 17628 1 1 111 SER CB C -9.434 9.646 6.450 1.00 . A A . 111 SER CB 1 1
11 17629 1 1 111 SER H H -7.586 8.356 7.555 1.00 . A A . 111 SER H 1 1
11 17630 1 1 111 SER HA H -8.031 11.187 7.035 1.00 . A A . 111 SER HA 1 1
11 17631 1 1 111 SER HB3 H -9.886 8.758 6.895 1.00 . A A . 111 SER HB3 1 1
11 17632 1 1 111 SER HG H -10.075 11.333 5.649 1.00 . A A . 111 SER HG 1 1
11 17633 1 1 111 SER N N -7.364 9.345 7.668 1.00 . A A . 111 SER N 1 1
11 17634 1 1 111 SER O O -9.261 11.776 9.122 1.00 . A A . 111 SER O 1 1
11 17635 1 1 111 SER OG O -10.465 10.530 6.043 1.00 . A A . 111 SER OG 1 1
11 17636 1 1 112 ARG C C -10.428 8.186 11.252 1.00 . A A . 112 ARG C 1 1
11 17637 1 1 112 ARG CA C -10.282 9.617 10.739 1.00 . A A . 112 ARG CA 1 1
11 17638 1 1 112 ARG CB C -11.642 10.283 10.440 1.00 . A A . 112 ARG CB 1 1
11 17639 1 1 112 ARG CD C -13.862 9.263 11.122 1.00 . A A . 112 ARG CD 1 1
11 17640 1 1 112 ARG CG C -12.687 10.163 11.560 1.00 . A A . 112 ARG CG 1 1
11 17641 1 1 112 ARG CZ C -15.808 10.755 11.637 1.00 . A A . 112 ARG CZ 1 1
11 17642 1 1 112 ARG H H -9.305 8.635 9.121 1.00 . A A . 112 ARG H 1 1
11 17643 1 1 112 ARG HA H -9.745 10.221 11.473 1.00 . A A . 112 ARG HA 1 1
11 17644 1 1 112 ARG HB3 H -12.035 9.871 9.509 1.00 . A A . 112 ARG HB3 1 1
11 17645 1 1 112 ARG HD3 H -13.609 8.229 11.347 1.00 . A A . 112 ARG HD3 1 1
11 17646 1 1 112 ARG HE H -15.479 8.909 12.426 1.00 . A A . 112 ARG HE 1 1
11 17647 1 1 112 ARG HG3 H -13.051 11.167 11.784 1.00 . A A . 112 ARG HG3 1 1
11 17648 1 1 112 ARG HH11 H -14.931 11.319 9.889 1.00 . A A . 112 ARG HH11 1 1
11 17649 1 1 112 ARG HH12 H -15.986 12.506 10.580 1.00 . A A . 112 ARG HH12 1 1
11 17650 1 1 112 ARG HH21 H -17.090 10.312 13.133 1.00 . A A . 112 ARG HH21 1 1
11 17651 1 1 112 ARG HH22 H -17.242 11.940 12.489 1.00 . A A . 112 ARG HH22 1 1
11 17652 1 1 112 ARG N N -9.506 9.553 9.507 1.00 . A A . 112 ARG N 1 1
11 17653 1 1 112 ARG NE N -15.123 9.616 11.790 1.00 . A A . 112 ARG NE 1 1
11 17654 1 1 112 ARG NH1 N -15.506 11.624 10.676 1.00 . A A . 112 ARG NH1 1 1
11 17655 1 1 112 ARG NH2 N -16.796 11.033 12.472 1.00 . A A . 112 ARG NH2 1 1
11 17656 1 1 112 ARG O O -11.365 7.496 10.858 1.00 . A A . 112 ARG O 1 1
11 17657 1 1 113 ARG C C -8.966 6.597 14.197 1.00 . A A . 113 ARG C 1 1
11 17658 1 1 113 ARG CA C -9.559 6.448 12.807 1.00 . A A . 113 ARG CA 1 1
11 17659 1 1 113 ARG CB C -8.862 5.336 11.998 1.00 . A A . 113 ARG CB 1 1
11 17660 1 1 113 ARG CD C -9.268 3.652 10.081 1.00 . A A . 113 ARG CD 1 1
11 17661 1 1 113 ARG CG C -9.785 4.853 10.872 1.00 . A A . 113 ARG CG 1 1
11 17662 1 1 113 ARG CZ C -9.299 1.180 10.455 1.00 . A A . 113 ARG CZ 1 1
11 17663 1 1 113 ARG H H -8.841 8.396 12.470 1.00 . A A . 113 ARG H 1 1
11 17664 1 1 113 ARG HA H -10.597 6.153 12.948 1.00 . A A . 113 ARG HA 1 1
11 17665 1 1 113 ARG HB3 H -8.650 4.496 12.661 1.00 . A A . 113 ARG HB3 1 1
11 17666 1 1 113 ARG HD3 H -8.310 3.900 9.620 1.00 . A A . 113 ARG HD3 1 1
11 17667 1 1 113 ARG HE H -8.829 2.577 11.844 1.00 . A A . 113 ARG HE 1 1
11 17668 1 1 113 ARG HG3 H -9.928 5.677 10.173 1.00 . A A . 113 ARG HG3 1 1
11 17669 1 1 113 ARG HH11 H -9.882 1.643 8.521 1.00 . A A . 113 ARG HH11 1 1
11 17670 1 1 113 ARG HH12 H -9.750 -0.044 8.893 1.00 . A A . 113 ARG HH12 1 1
11 17671 1 1 113 ARG HH21 H -8.606 0.318 12.172 1.00 . A A . 113 ARG HH21 1 1
11 17672 1 1 113 ARG HH22 H -9.215 -0.791 10.955 1.00 . A A . 113 ARG HH22 1 1
11 17673 1 1 113 ARG N N -9.519 7.736 12.112 1.00 . A A . 113 ARG N 1 1
11 17674 1 1 113 ARG NE N -9.133 2.432 10.892 1.00 . A A . 113 ARG NE 1 1
11 17675 1 1 113 ARG NH1 N -9.688 0.918 9.216 1.00 . A A . 113 ARG NH1 1 1
11 17676 1 1 113 ARG NH2 N -9.061 0.168 11.274 1.00 . A A . 113 ARG NH2 1 1
11 17677 1 1 113 ARG O O -8.564 7.729 14.566 1.00 . A A . 113 ARG O 1 1
12 17678 1 1 1 VAL C C 10.900 -14.899 -4.532 1.00 . A A . 1 VAL C 1 1
12 17679 1 1 1 VAL CA C 9.386 -14.727 -4.789 1.00 . A A . 1 VAL CA 1 1
12 17680 1 1 1 VAL CB C 8.827 -15.729 -5.834 1.00 . A A . 1 VAL CB 1 1
12 17681 1 1 1 VAL CG1 C 7.307 -15.587 -6.018 1.00 . A A . 1 VAL CG1 1 1
12 17682 1 1 1 VAL CG2 C 9.464 -15.641 -7.230 1.00 . A A . 1 VAL CG2 1 1
12 17683 1 1 1 VAL H1 H 8.036 -13.166 -5.217 1.00 . A A . 1 VAL H1 1 1
12 17684 1 1 1 VAL HA H 8.895 -14.968 -3.845 1.00 . A A . 1 VAL HA 1 1
12 17685 1 1 1 VAL HB H 9.011 -16.734 -5.455 1.00 . A A . 1 VAL HB 1 1
12 17686 1 1 1 VAL HG11 H 6.935 -16.412 -6.629 1.00 . A A . 1 VAL HG11 1 1
12 17687 1 1 1 VAL HG12 H 6.804 -15.636 -5.056 1.00 . A A . 1 VAL HG12 1 1
12 17688 1 1 1 VAL HG13 H 7.051 -14.651 -6.515 1.00 . A A . 1 VAL HG13 1 1
12 17689 1 1 1 VAL HG21 H 9.115 -16.479 -7.835 1.00 . A A . 1 VAL HG21 1 1
12 17690 1 1 1 VAL HG22 H 9.178 -14.724 -7.737 1.00 . A A . 1 VAL HG22 1 1
12 17691 1 1 1 VAL HG23 H 10.550 -15.697 -7.168 1.00 . A A . 1 VAL HG23 1 1
12 17692 1 1 1 VAL N N 9.017 -13.332 -5.120 1.00 . A A . 1 VAL N 1 1
12 17693 1 1 1 VAL O O 11.435 -15.996 -4.703 1.00 . A A . 1 VAL O 1 1
12 17694 1 1 2 GLN C C 13.224 -13.120 -2.428 1.00 . A A . 2 GLN C 1 1
12 17695 1 1 2 GLN CA C 13.040 -13.892 -3.749 1.00 . A A . 2 GLN CA 1 1
12 17696 1 1 2 GLN CB C 13.869 -13.263 -4.887 1.00 . A A . 2 GLN CB 1 1
12 17697 1 1 2 GLN CD C 15.464 -15.106 -5.737 1.00 . A A . 2 GLN CD 1 1
12 17698 1 1 2 GLN CG C 14.228 -14.244 -6.022 1.00 . A A . 2 GLN CG 1 1
12 17699 1 1 2 GLN H H 11.182 -12.968 -3.879 1.00 . A A . 2 GLN H 1 1
12 17700 1 1 2 GLN HA H 13.357 -14.924 -3.601 1.00 . A A . 2 GLN HA 1 1
12 17701 1 1 2 GLN HB3 H 14.790 -12.850 -4.482 1.00 . A A . 2 GLN HB3 1 1
12 17702 1 1 2 GLN HE21 H 14.724 -16.704 -6.756 1.00 . A A . 2 GLN HE21 1 1
12 17703 1 1 2 GLN HE22 H 16.355 -16.868 -6.128 1.00 . A A . 2 GLN HE22 1 1
12 17704 1 1 2 GLN HG3 H 14.450 -13.666 -6.916 1.00 . A A . 2 GLN HG3 1 1
12 17705 1 1 2 GLN N N 11.618 -13.851 -4.110 1.00 . A A . 2 GLN N 1 1
12 17706 1 1 2 GLN NE2 N 15.507 -16.333 -6.219 1.00 . A A . 2 GLN NE2 1 1
12 17707 1 1 2 GLN O O 12.409 -12.232 -2.143 1.00 . A A . 2 GLN O 1 1
12 17708 1 1 2 GLN OE1 O 16.410 -14.671 -5.087 1.00 . A A . 2 GLN OE1 1 1
12 17709 1 1 3 PRO C C 15.155 -11.361 -0.566 1.00 . A A . 3 PRO C 1 1
12 17710 1 1 3 PRO CA C 14.544 -12.752 -0.357 1.00 . A A . 3 PRO CA 1 1
12 17711 1 1 3 PRO CB C 15.494 -13.683 0.395 1.00 . A A . 3 PRO CB 1 1
12 17712 1 1 3 PRO CD C 15.237 -14.479 -1.845 1.00 . A A . 3 PRO CD 1 1
12 17713 1 1 3 PRO CG C 16.274 -14.355 -0.731 1.00 . A A . 3 PRO CG 1 1
12 17714 1 1 3 PRO HA H 13.618 -12.656 0.210 1.00 . A A . 3 PRO HA 1 1
12 17715 1 1 3 PRO HB3 H 14.922 -14.423 0.954 1.00 . A A . 3 PRO HB3 1 1
12 17716 1 1 3 PRO HD3 H 14.733 -15.441 -1.774 1.00 . A A . 3 PRO HD3 1 1
12 17717 1 1 3 PRO HG3 H 16.664 -15.327 -0.436 1.00 . A A . 3 PRO HG3 1 1
12 17718 1 1 3 PRO N N 14.276 -13.407 -1.634 1.00 . A A . 3 PRO N 1 1
12 17719 1 1 3 PRO O O 16.351 -11.130 -0.369 1.00 . A A . 3 PRO O 1 1
12 17720 1 1 4 LEU C C 13.811 -8.192 -0.438 1.00 . A A . 4 LEU C 1 1
12 17721 1 1 4 LEU CA C 14.683 -9.054 -1.327 1.00 . A A . 4 LEU CA 1 1
12 17722 1 1 4 LEU CB C 14.456 -8.790 -2.829 1.00 . A A . 4 LEU CB 1 1
12 17723 1 1 4 LEU CD1 C 16.646 -7.795 -3.561 1.00 . A A . 4 LEU CD1 1 1
12 17724 1 1 4 LEU CD2 C 16.436 -10.296 -3.516 1.00 . A A . 4 LEU CD2 1 1
12 17725 1 1 4 LEU CG C 15.688 -8.977 -3.735 1.00 . A A . 4 LEU CG 1 1
12 17726 1 1 4 LEU H H 13.352 -10.691 -1.072 1.00 . A A . 4 LEU H 1 1
12 17727 1 1 4 LEU HA H 15.726 -8.860 -1.082 1.00 . A A . 4 LEU HA 1 1
12 17728 1 1 4 LEU HB3 H 14.107 -7.764 -2.962 1.00 . A A . 4 LEU HB3 1 1
12 17729 1 1 4 LEU HD11 H 17.497 -7.908 -4.234 1.00 . A A . 4 LEU HD11 1 1
12 17730 1 1 4 LEU HD12 H 16.995 -7.738 -2.532 1.00 . A A . 4 LEU HD12 1 1
12 17731 1 1 4 LEU HD13 H 16.125 -6.874 -3.814 1.00 . A A . 4 LEU HD13 1 1
12 17732 1 1 4 LEU HD21 H 17.017 -10.260 -2.594 1.00 . A A . 4 LEU HD21 1 1
12 17733 1 1 4 LEU HD22 H 17.116 -10.457 -4.353 1.00 . A A . 4 LEU HD22 1 1
12 17734 1 1 4 LEU HD23 H 15.720 -11.113 -3.453 1.00 . A A . 4 LEU HD23 1 1
12 17735 1 1 4 LEU HG H 15.341 -8.978 -4.767 1.00 . A A . 4 LEU HG 1 1
12 17736 1 1 4 LEU N N 14.324 -10.421 -0.994 1.00 . A A . 4 LEU N 1 1
12 17737 1 1 4 LEU O O 12.692 -7.844 -0.824 1.00 . A A . 4 LEU O 1 1
12 17738 1 1 5 ALA C C 13.719 -5.652 1.313 1.00 . A A . 5 ALA C 1 1
12 17739 1 1 5 ALA CA C 13.536 -7.113 1.724 1.00 . A A . 5 ALA CA 1 1
12 17740 1 1 5 ALA CB C 13.941 -7.390 3.175 1.00 . A A . 5 ALA CB 1 1
12 17741 1 1 5 ALA H H 15.226 -8.200 1.038 1.00 . A A . 5 ALA H 1 1
12 17742 1 1 5 ALA HA H 12.487 -7.376 1.631 1.00 . A A . 5 ALA HA 1 1
12 17743 1 1 5 ALA HB1 H 13.923 -8.459 3.384 1.00 . A A . 5 ALA HB1 1 1
12 17744 1 1 5 ALA HB2 H 14.935 -6.997 3.367 1.00 . A A . 5 ALA HB2 1 1
12 17745 1 1 5 ALA HB3 H 13.233 -6.903 3.845 1.00 . A A . 5 ALA HB3 1 1
12 17746 1 1 5 ALA N N 14.277 -7.938 0.789 1.00 . A A . 5 ALA N 1 1
12 17747 1 1 5 ALA O O 14.816 -5.095 1.410 1.00 . A A . 5 ALA O 1 1
12 17748 1 1 6 THR C C 11.657 -2.892 1.303 1.00 . A A . 6 THR C 1 1
12 17749 1 1 6 THR CA C 12.567 -3.672 0.357 1.00 . A A . 6 THR CA 1 1
12 17750 1 1 6 THR CB C 12.045 -3.658 -1.090 1.00 . A A . 6 THR CB 1 1
12 17751 1 1 6 THR CG2 C 13.135 -4.180 -2.032 1.00 . A A . 6 THR CG2 1 1
12 17752 1 1 6 THR H H 11.827 -5.608 0.616 1.00 . A A . 6 THR H 1 1
12 17753 1 1 6 THR HA H 13.558 -3.211 0.388 1.00 . A A . 6 THR HA 1 1
12 17754 1 1 6 THR HB H 11.732 -2.649 -1.386 1.00 . A A . 6 THR HB 1 1
12 17755 1 1 6 THR HG1 H 10.642 -4.404 -2.147 1.00 . A A . 6 THR HG1 1 1
12 17756 1 1 6 THR HG21 H 13.354 -5.227 -1.827 1.00 . A A . 6 THR HG21 1 1
12 17757 1 1 6 THR HG22 H 14.044 -3.590 -1.919 1.00 . A A . 6 THR HG22 1 1
12 17758 1 1 6 THR HG23 H 12.798 -4.100 -3.059 1.00 . A A . 6 THR HG23 1 1
12 17759 1 1 6 THR N N 12.654 -5.059 0.793 1.00 . A A . 6 THR N 1 1
12 17760 1 1 6 THR O O 10.979 -3.464 2.143 1.00 . A A . 6 THR O 1 1
12 17761 1 1 6 THR OG1 O 10.931 -4.515 -1.213 1.00 . A A . 6 THR OG1 1 1
12 17762 1 1 7 GLN C C 9.412 -0.504 1.345 1.00 . A A . 7 GLN C 1 1
12 17763 1 1 7 GLN CA C 10.805 -0.668 1.977 1.00 . A A . 7 GLN CA 1 1
12 17764 1 1 7 GLN CB C 11.535 0.683 2.200 1.00 . A A . 7 GLN CB 1 1
12 17765 1 1 7 GLN CD C 12.531 2.679 0.784 1.00 . A A . 7 GLN CD 1 1
12 17766 1 1 7 GLN CG C 12.149 1.195 0.885 1.00 . A A . 7 GLN CG 1 1
12 17767 1 1 7 GLN H H 12.254 -1.130 0.514 1.00 . A A . 7 GLN H 1 1
12 17768 1 1 7 GLN HA H 10.636 -1.100 2.956 1.00 . A A . 7 GLN HA 1 1
12 17769 1 1 7 GLN HB3 H 12.328 0.549 2.937 1.00 . A A . 7 GLN HB3 1 1
12 17770 1 1 7 GLN HE21 H 11.572 3.275 2.505 1.00 . A A . 7 GLN HE21 1 1
12 17771 1 1 7 GLN HE22 H 12.607 4.454 1.780 1.00 . A A . 7 GLN HE22 1 1
12 17772 1 1 7 GLN HG3 H 11.448 0.947 0.098 1.00 . A A . 7 GLN HG3 1 1
12 17773 1 1 7 GLN N N 11.653 -1.566 1.194 1.00 . A A . 7 GLN N 1 1
12 17774 1 1 7 GLN NE2 N 12.199 3.527 1.745 1.00 . A A . 7 GLN NE2 1 1
12 17775 1 1 7 GLN O O 8.707 0.422 1.737 1.00 . A A . 7 GLN O 1 1
12 17776 1 1 7 GLN OE1 O 13.126 3.090 -0.210 1.00 . A A . 7 GLN OE1 1 1
12 17777 1 1 8 CYS C C 7.047 -2.262 -0.819 1.00 . A A . 8 CYS C 1 1
12 17778 1 1 8 CYS CA C 7.832 -1.021 -0.473 1.00 . A A . 8 CYS CA 1 1
12 17779 1 1 8 CYS CB C 8.275 -0.280 -1.751 1.00 . A A . 8 CYS CB 1 1
12 17780 1 1 8 CYS H H 9.510 -2.148 0.090 1.00 . A A . 8 CYS H 1 1
12 17781 1 1 8 CYS HA H 7.162 -0.382 0.094 1.00 . A A . 8 CYS HA 1 1
12 17782 1 1 8 CYS HB3 H 8.011 0.764 -1.640 1.00 . A A . 8 CYS HB3 1 1
12 17783 1 1 8 CYS HG H 9.944 0.250 -3.348 1.00 . A A . 8 CYS HG 1 1
12 17784 1 1 8 CYS N N 8.999 -1.312 0.362 1.00 . A A . 8 CYS N 1 1
12 17785 1 1 8 CYS O O 7.691 -3.251 -1.155 1.00 . A A . 8 CYS O 1 1
12 17786 1 1 8 CYS SG S 10.019 -0.506 -2.243 1.00 . A A . 8 CYS SG 1 1
12 17787 1 1 9 PHE C C 3.824 -3.167 -1.941 1.00 . A A . 9 PHE C 1 1
12 17788 1 1 9 PHE CA C 4.992 -3.516 -1.035 1.00 . A A . 9 PHE CA 1 1
12 17789 1 1 9 PHE CB C 4.644 -4.252 0.271 1.00 . A A . 9 PHE CB 1 1
12 17790 1 1 9 PHE CD1 C 4.813 -2.593 2.173 1.00 . A A . 9 PHE CD1 1 1
12 17791 1 1 9 PHE CD2 C 2.629 -3.496 1.600 1.00 . A A . 9 PHE CD2 1 1
12 17792 1 1 9 PHE CE1 C 4.216 -1.836 3.195 1.00 . A A . 9 PHE CE1 1 1
12 17793 1 1 9 PHE CE2 C 2.046 -2.775 2.660 1.00 . A A . 9 PHE CE2 1 1
12 17794 1 1 9 PHE CG C 4.014 -3.433 1.376 1.00 . A A . 9 PHE CG 1 1
12 17795 1 1 9 PHE CZ C 2.837 -1.918 3.437 1.00 . A A . 9 PHE CZ 1 1
12 17796 1 1 9 PHE H H 5.078 -1.448 -0.566 1.00 . A A . 9 PHE H 1 1
12 17797 1 1 9 PHE HA H 5.629 -4.211 -1.583 1.00 . A A . 9 PHE HA 1 1
12 17798 1 1 9 PHE HB3 H 5.576 -4.674 0.665 1.00 . A A . 9 PHE HB3 1 1
12 17799 1 1 9 PHE HD1 H 5.868 -2.464 1.964 1.00 . A A . 9 PHE HD1 1 1
12 17800 1 1 9 PHE HD2 H 1.996 -4.064 0.940 1.00 . A A . 9 PHE HD2 1 1
12 17801 1 1 9 PHE HE1 H 4.802 -1.160 3.792 1.00 . A A . 9 PHE HE1 1 1
12 17802 1 1 9 PHE HE2 H 0.974 -2.796 2.828 1.00 . A A . 9 PHE HE2 1 1
12 17803 1 1 9 PHE HZ H 2.376 -1.271 4.169 1.00 . A A . 9 PHE HZ 1 1
12 17804 1 1 9 PHE N N 5.706 -2.267 -0.758 1.00 . A A . 9 PHE N 1 1
12 17805 1 1 9 PHE O O 3.655 -2.006 -2.323 1.00 . A A . 9 PHE O 1 1
12 17806 1 1 10 GLN C C 0.820 -4.939 -2.595 1.00 . A A . 10 GLN C 1 1
12 17807 1 1 10 GLN CA C 1.837 -3.946 -3.103 1.00 . A A . 10 GLN CA 1 1
12 17808 1 1 10 GLN CB C 2.053 -4.047 -4.616 1.00 . A A . 10 GLN CB 1 1
12 17809 1 1 10 GLN CD C 2.773 -5.270 -6.683 1.00 . A A . 10 GLN CD 1 1
12 17810 1 1 10 GLN CG C 2.559 -5.371 -5.176 1.00 . A A . 10 GLN CG 1 1
12 17811 1 1 10 GLN H H 3.273 -5.114 -2.111 1.00 . A A . 10 GLN H 1 1
12 17812 1 1 10 GLN HA H 1.477 -2.946 -2.874 1.00 . A A . 10 GLN HA 1 1
12 17813 1 1 10 GLN HB3 H 2.728 -3.254 -4.930 1.00 . A A . 10 GLN HB3 1 1
12 17814 1 1 10 GLN HE21 H 1.070 -4.130 -7.073 1.00 . A A . 10 GLN HE21 1 1
12 17815 1 1 10 GLN HE22 H 2.004 -4.688 -8.450 1.00 . A A . 10 GLN HE22 1 1
12 17816 1 1 10 GLN HG3 H 1.826 -6.147 -4.979 1.00 . A A . 10 GLN HG3 1 1
12 17817 1 1 10 GLN N N 3.062 -4.155 -2.370 1.00 . A A . 10 GLN N 1 1
12 17818 1 1 10 GLN NE2 N 1.834 -4.721 -7.450 1.00 . A A . 10 GLN NE2 1 1
12 17819 1 1 10 GLN O O 1.158 -6.108 -2.409 1.00 . A A . 10 GLN O 1 1
12 17820 1 1 10 GLN OE1 O 3.828 -5.675 -7.171 1.00 . A A . 10 GLN OE1 1 1
12 17821 1 1 11 LEU C C -2.251 -5.670 -3.264 1.00 . A A . 11 LEU C 1 1
12 17822 1 1 11 LEU CA C -1.532 -5.280 -1.983 1.00 . A A . 11 LEU CA 1 1
12 17823 1 1 11 LEU CB C -2.490 -4.513 -1.079 1.00 . A A . 11 LEU CB 1 1
12 17824 1 1 11 LEU CD1 C -0.611 -4.267 0.668 1.00 . A A . 11 LEU CD1 1 1
12 17825 1 1 11 LEU CD2 C -2.854 -3.201 0.955 1.00 . A A . 11 LEU CD2 1 1
12 17826 1 1 11 LEU CG C -2.088 -4.380 0.387 1.00 . A A . 11 LEU CG 1 1
12 17827 1 1 11 LEU H H -0.557 -3.466 -2.465 1.00 . A A . 11 LEU H 1 1
12 17828 1 1 11 LEU HA H -1.225 -6.186 -1.465 1.00 . A A . 11 LEU HA 1 1
12 17829 1 1 11 LEU HB3 H -3.412 -5.065 -1.024 1.00 . A A . 11 LEU HB3 1 1
12 17830 1 1 11 LEU HD11 H -0.479 -4.176 1.743 1.00 . A A . 11 LEU HD11 1 1
12 17831 1 1 11 LEU HD12 H -0.204 -3.405 0.150 1.00 . A A . 11 LEU HD12 1 1
12 17832 1 1 11 LEU HD13 H -0.152 -5.203 0.343 1.00 . A A . 11 LEU HD13 1 1
12 17833 1 1 11 LEU HD21 H -2.673 -3.110 2.022 1.00 . A A . 11 LEU HD21 1 1
12 17834 1 1 11 LEU HD22 H -3.909 -3.404 0.784 1.00 . A A . 11 LEU HD22 1 1
12 17835 1 1 11 LEU HD23 H -2.551 -2.283 0.452 1.00 . A A . 11 LEU HD23 1 1
12 17836 1 1 11 LEU HG H -2.395 -5.282 0.886 1.00 . A A . 11 LEU HG 1 1
12 17837 1 1 11 LEU N N -0.383 -4.450 -2.316 1.00 . A A . 11 LEU N 1 1
12 17838 1 1 11 LEU O O -1.955 -5.124 -4.331 1.00 . A A . 11 LEU O 1 1
12 17839 1 1 12 SER C C -5.305 -7.724 -3.794 1.00 . A A . 12 SER C 1 1
12 17840 1 1 12 SER CA C -3.926 -7.208 -4.222 1.00 . A A . 12 SER CA 1 1
12 17841 1 1 12 SER CB C -3.070 -8.369 -4.757 1.00 . A A . 12 SER CB 1 1
12 17842 1 1 12 SER H H -3.374 -6.896 -2.169 1.00 . A A . 12 SER H 1 1
12 17843 1 1 12 SER HA H -4.078 -6.484 -5.020 1.00 . A A . 12 SER HA 1 1
12 17844 1 1 12 SER HB3 H -3.611 -8.857 -5.570 1.00 . A A . 12 SER HB3 1 1
12 17845 1 1 12 SER HG H -1.428 -8.692 -5.732 1.00 . A A . 12 SER HG 1 1
12 17846 1 1 12 SER N N -3.224 -6.566 -3.116 1.00 . A A . 12 SER N 1 1
12 17847 1 1 12 SER O O -5.543 -8.931 -3.842 1.00 . A A . 12 SER O 1 1
12 17848 1 1 12 SER OG O -1.808 -7.945 -5.231 1.00 . A A . 12 SER OG 1 1
12 17849 1 1 13 ASN C C -8.529 -5.951 -2.832 1.00 . A A . 13 ASN C 1 1
12 17850 1 1 13 ASN CA C -7.656 -7.145 -3.260 1.00 . A A . 13 ASN CA 1 1
12 17851 1 1 13 ASN CB C -7.934 -8.337 -2.307 1.00 . A A . 13 ASN CB 1 1
12 17852 1 1 13 ASN CG C -8.784 -9.388 -3.003 1.00 . A A . 13 ASN CG 1 1
12 17853 1 1 13 ASN H H -5.949 -5.865 -3.453 1.00 . A A . 13 ASN H 1 1
12 17854 1 1 13 ASN HA H -7.978 -7.435 -4.264 1.00 . A A . 13 ASN HA 1 1
12 17855 1 1 13 ASN HB3 H -8.474 -8.031 -1.416 1.00 . A A . 13 ASN HB3 1 1
12 17856 1 1 13 ASN HD21 H -7.624 -10.901 -2.300 1.00 . A A . 13 ASN HD21 1 1
12 17857 1 1 13 ASN HD22 H -9.063 -11.372 -3.170 1.00 . A A . 13 ASN HD22 1 1
12 17858 1 1 13 ASN N N -6.214 -6.836 -3.362 1.00 . A A . 13 ASN N 1 1
12 17859 1 1 13 ASN ND2 N -8.438 -10.647 -2.856 1.00 . A A . 13 ASN ND2 1 1
12 17860 1 1 13 ASN O O -9.702 -6.124 -2.489 1.00 . A A . 13 ASN O 1 1
12 17861 1 1 13 ASN OD1 O -9.768 -9.085 -3.675 1.00 . A A . 13 ASN OD1 1 1
12 17862 1 1 14 MET C C -9.764 -3.039 -2.304 1.00 . A A . 14 MET C 1 1
12 17863 1 1 14 MET CA C -8.473 -3.706 -1.841 1.00 . A A . 14 MET CA 1 1
12 17864 1 1 14 MET CB C -7.392 -2.637 -1.624 1.00 . A A . 14 MET CB 1 1
12 17865 1 1 14 MET CE C -7.495 -2.267 1.641 1.00 . A A . 14 MET CE 1 1
12 17866 1 1 14 MET CG C -6.238 -3.140 -0.753 1.00 . A A . 14 MET CG 1 1
12 17867 1 1 14 MET H H -7.158 -4.501 -3.304 1.00 . A A . 14 MET H 1 1
12 17868 1 1 14 MET HA H -8.699 -4.177 -0.883 1.00 . A A . 14 MET HA 1 1
12 17869 1 1 14 MET HB3 H -7.835 -1.774 -1.132 1.00 . A A . 14 MET HB3 1 1
12 17870 1 1 14 MET HE1 H -6.842 -1.399 1.576 1.00 . A A . 14 MET HE1 1 1
12 17871 1 1 14 MET HE2 H -8.430 -2.063 1.119 1.00 . A A . 14 MET HE2 1 1
12 17872 1 1 14 MET HE3 H -7.715 -2.460 2.692 1.00 . A A . 14 MET HE3 1 1
12 17873 1 1 14 MET HG3 H -5.517 -2.330 -0.654 1.00 . A A . 14 MET HG3 1 1
12 17874 1 1 14 MET N N -7.976 -4.736 -2.755 1.00 . A A . 14 MET N 1 1
12 17875 1 1 14 MET O O -10.418 -2.380 -1.499 1.00 . A A . 14 MET O 1 1
12 17876 1 1 14 MET SD S -6.679 -3.721 0.915 1.00 . A A . 14 MET SD 1 1
12 17877 1 1 15 PHE C C -11.702 -3.463 -5.359 1.00 . A A . 15 PHE C 1 1
12 17878 1 1 15 PHE CA C -11.312 -2.594 -4.176 1.00 . A A . 15 PHE CA 1 1
12 17879 1 1 15 PHE CB C -11.021 -1.163 -4.651 1.00 . A A . 15 PHE CB 1 1
12 17880 1 1 15 PHE CD1 C -9.808 -1.199 -6.876 1.00 . A A . 15 PHE CD1 1 1
12 17881 1 1 15 PHE CD2 C -8.520 -0.845 -4.837 1.00 . A A . 15 PHE CD2 1 1
12 17882 1 1 15 PHE CE1 C -8.621 -1.180 -7.624 1.00 . A A . 15 PHE CE1 1 1
12 17883 1 1 15 PHE CE2 C -7.335 -0.847 -5.585 1.00 . A A . 15 PHE CE2 1 1
12 17884 1 1 15 PHE CG C -9.758 -1.042 -5.479 1.00 . A A . 15 PHE CG 1 1
12 17885 1 1 15 PHE CZ C -7.385 -1.017 -6.975 1.00 . A A . 15 PHE CZ 1 1
12 17886 1 1 15 PHE H H -9.581 -3.753 -4.201 1.00 . A A . 15 PHE H 1 1
12 17887 1 1 15 PHE HA H -12.124 -2.577 -3.448 1.00 . A A . 15 PHE HA 1 1
12 17888 1 1 15 PHE HB3 H -10.928 -0.524 -3.780 1.00 . A A . 15 PHE HB3 1 1
12 17889 1 1 15 PHE HD1 H -10.752 -1.340 -7.384 1.00 . A A . 15 PHE HD1 1 1
12 17890 1 1 15 PHE HD2 H -8.478 -0.703 -3.767 1.00 . A A . 15 PHE HD2 1 1
12 17891 1 1 15 PHE HE1 H -8.674 -1.298 -8.693 1.00 . A A . 15 PHE HE1 1 1
12 17892 1 1 15 PHE HE2 H -6.380 -0.692 -5.108 1.00 . A A . 15 PHE HE2 1 1
12 17893 1 1 15 PHE HZ H -6.461 -0.972 -7.532 1.00 . A A . 15 PHE HZ 1 1
12 17894 1 1 15 PHE N N -10.128 -3.181 -3.575 1.00 . A A . 15 PHE N 1 1
12 17895 1 1 15 PHE O O -10.851 -4.142 -5.952 1.00 . A A . 15 PHE O 1 1
12 17896 1 1 16 ASN C C -13.772 -2.937 -7.966 1.00 . A A . 16 ASN C 1 1
12 17897 1 1 16 ASN CA C -13.523 -4.024 -6.919 1.00 . A A . 16 ASN CA 1 1
12 17898 1 1 16 ASN CB C -14.827 -4.774 -6.579 1.00 . A A . 16 ASN CB 1 1
12 17899 1 1 16 ASN CG C -14.842 -6.228 -7.021 1.00 . A A . 16 ASN CG 1 1
12 17900 1 1 16 ASN H H -13.601 -2.770 -5.246 1.00 . A A . 16 ASN H 1 1
12 17901 1 1 16 ASN HA H -12.787 -4.738 -7.296 1.00 . A A . 16 ASN HA 1 1
12 17902 1 1 16 ASN HB3 H -15.676 -4.238 -7.002 1.00 . A A . 16 ASN HB3 1 1
12 17903 1 1 16 ASN HD21 H -16.754 -6.081 -7.678 1.00 . A A . 16 ASN HD21 1 1
12 17904 1 1 16 ASN HD22 H -15.975 -7.601 -7.962 1.00 . A A . 16 ASN HD22 1 1
12 17905 1 1 16 ASN N N -12.978 -3.409 -5.726 1.00 . A A . 16 ASN N 1 1
12 17906 1 1 16 ASN ND2 N -15.917 -6.637 -7.673 1.00 . A A . 16 ASN ND2 1 1
12 17907 1 1 16 ASN O O -14.187 -1.832 -7.596 1.00 . A A . 16 ASN O 1 1
12 17908 1 1 16 ASN OD1 O -13.908 -6.989 -6.800 1.00 . A A . 16 ASN OD1 1 1
12 17909 1 1 17 PRO C C -15.304 -1.809 -10.519 1.00 . A A . 17 PRO C 1 1
12 17910 1 1 17 PRO CA C -13.859 -2.307 -10.373 1.00 . A A . 17 PRO CA 1 1
12 17911 1 1 17 PRO CB C -13.346 -3.047 -11.605 1.00 . A A . 17 PRO CB 1 1
12 17912 1 1 17 PRO CD C -13.371 -4.578 -9.771 1.00 . A A . 17 PRO CD 1 1
12 17913 1 1 17 PRO CG C -13.594 -4.514 -11.270 1.00 . A A . 17 PRO CG 1 1
12 17914 1 1 17 PRO HA H -13.243 -1.424 -10.198 1.00 . A A . 17 PRO HA 1 1
12 17915 1 1 17 PRO HB3 H -12.274 -2.878 -11.713 1.00 . A A . 17 PRO HB3 1 1
12 17916 1 1 17 PRO HD3 H -12.335 -4.821 -9.542 1.00 . A A . 17 PRO HD3 1 1
12 17917 1 1 17 PRO HG3 H -12.899 -5.175 -11.782 1.00 . A A . 17 PRO HG3 1 1
12 17918 1 1 17 PRO N N -13.673 -3.246 -9.257 1.00 . A A . 17 PRO N 1 1
12 17919 1 1 17 PRO O O -15.628 -1.045 -11.437 1.00 . A A . 17 PRO O 1 1
12 17920 1 1 18 GLN C C -18.253 -1.709 -8.445 1.00 . A A . 18 GLN C 1 1
12 17921 1 1 18 GLN CA C -17.654 -2.204 -9.760 1.00 . A A . 18 GLN CA 1 1
12 17922 1 1 18 GLN CB C -18.244 -3.488 -10.315 1.00 . A A . 18 GLN CB 1 1
12 17923 1 1 18 GLN CD C -18.461 -5.963 -10.063 1.00 . A A . 18 GLN CD 1 1
12 17924 1 1 18 GLN CG C -18.013 -4.663 -9.400 1.00 . A A . 18 GLN CG 1 1
12 17925 1 1 18 GLN H H -15.839 -2.917 -8.963 1.00 . A A . 18 GLN H 1 1
12 17926 1 1 18 GLN HA H -17.883 -1.484 -10.509 1.00 . A A . 18 GLN HA 1 1
12 17927 1 1 18 GLN HB3 H -17.714 -3.702 -11.231 1.00 . A A . 18 GLN HB3 1 1
12 17928 1 1 18 GLN HE21 H -16.579 -6.474 -10.696 1.00 . A A . 18 GLN HE21 1 1
12 17929 1 1 18 GLN HE22 H -17.819 -7.599 -11.080 1.00 . A A . 18 GLN HE22 1 1
12 17930 1 1 18 GLN HG3 H -18.533 -4.505 -8.462 1.00 . A A . 18 GLN HG3 1 1
12 17931 1 1 18 GLN N N -16.206 -2.342 -9.707 1.00 . A A . 18 GLN N 1 1
12 17932 1 1 18 GLN NE2 N -17.546 -6.743 -10.600 1.00 . A A . 18 GLN NE2 1 1
12 17933 1 1 18 GLN O O -19.473 -1.680 -8.272 1.00 . A A . 18 GLN O 1 1
12 17934 1 1 18 GLN OE1 O -19.650 -6.270 -10.118 1.00 . A A . 18 GLN OE1 1 1
12 17935 1 1 19 THR C C -17.033 0.533 -6.015 1.00 . A A . 19 THR C 1 1
12 17936 1 1 19 THR CA C -17.707 -0.831 -6.185 1.00 . A A . 19 THR CA 1 1
12 17937 1 1 19 THR CB C -17.328 -1.863 -5.105 1.00 . A A . 19 THR CB 1 1
12 17938 1 1 19 THR CG2 C -18.154 -3.147 -5.213 1.00 . A A . 19 THR CG2 1 1
12 17939 1 1 19 THR H H -16.406 -1.398 -7.771 1.00 . A A . 19 THR H 1 1
12 17940 1 1 19 THR HA H -18.779 -0.665 -6.108 1.00 . A A . 19 THR HA 1 1
12 17941 1 1 19 THR HB H -17.494 -1.425 -4.121 1.00 . A A . 19 THR HB 1 1
12 17942 1 1 19 THR HG1 H -15.476 -1.394 -5.236 1.00 . A A . 19 THR HG1 1 1
12 17943 1 1 19 THR HG21 H -17.895 -3.702 -6.114 1.00 . A A . 19 THR HG21 1 1
12 17944 1 1 19 THR HG22 H -19.217 -2.905 -5.230 1.00 . A A . 19 THR HG22 1 1
12 17945 1 1 19 THR HG23 H -17.948 -3.761 -4.337 1.00 . A A . 19 THR HG23 1 1
12 17946 1 1 19 THR N N -17.383 -1.340 -7.513 1.00 . A A . 19 THR N 1 1
12 17947 1 1 19 THR O O -16.004 0.649 -5.343 1.00 . A A . 19 THR O 1 1
12 17948 1 1 19 THR OG1 O -15.968 -2.229 -5.226 1.00 . A A . 19 THR OG1 1 1
12 17949 1 1 20 GLU C C -18.244 3.686 -7.527 1.00 . A A . 20 GLU C 1 1
12 17950 1 1 20 GLU CA C -17.200 2.942 -6.683 1.00 . A A . 20 GLU CA 1 1
12 17951 1 1 20 GLU CB C -15.780 3.160 -7.247 1.00 . A A . 20 GLU CB 1 1
12 17952 1 1 20 GLU CD C -15.019 3.401 -9.675 1.00 . A A . 20 GLU CD 1 1
12 17953 1 1 20 GLU CG C -15.477 2.442 -8.579 1.00 . A A . 20 GLU CG 1 1
12 17954 1 1 20 GLU H H -18.406 1.352 -7.254 1.00 . A A . 20 GLU H 1 1
12 17955 1 1 20 GLU HA H -17.222 3.312 -5.658 1.00 . A A . 20 GLU HA 1 1
12 17956 1 1 20 GLU HB3 H -15.057 2.820 -6.505 1.00 . A A . 20 GLU HB3 1 1
12 17957 1 1 20 GLU HG3 H -16.352 1.909 -8.949 1.00 . A A . 20 GLU HG3 1 1
12 17958 1 1 20 GLU N N -17.581 1.535 -6.701 1.00 . A A . 20 GLU N 1 1
12 17959 1 1 20 GLU O O -18.677 3.155 -8.558 1.00 . A A . 20 GLU O 1 1
12 17960 1 1 20 GLU OE1 O -15.831 4.236 -10.148 1.00 . A A . 20 GLU OE1 1 1
12 17961 1 1 20 GLU OE2 O -13.875 3.283 -10.158 1.00 . A A . 20 GLU OE2 1 1
12 17962 1 1 21 GLU C C -19.437 7.206 -7.098 1.00 . A A . 21 GLU C 1 1
12 17963 1 1 21 GLU CA C -19.447 5.866 -7.855 1.00 . A A . 21 GLU CA 1 1
12 17964 1 1 21 GLU CB C -20.886 5.354 -8.072 1.00 . A A . 21 GLU CB 1 1
12 17965 1 1 21 GLU CD C -22.816 6.979 -8.675 1.00 . A A . 21 GLU CD 1 1
12 17966 1 1 21 GLU CG C -21.656 6.107 -9.181 1.00 . A A . 21 GLU CG 1 1
12 17967 1 1 21 GLU H H -18.331 5.219 -6.208 1.00 . A A . 21 GLU H 1 1
12 17968 1 1 21 GLU HA H -18.962 6.032 -8.815 1.00 . A A . 21 GLU HA 1 1
12 17969 1 1 21 GLU HB3 H -21.396 5.414 -7.116 1.00 . A A . 21 GLU HB3 1 1
12 17970 1 1 21 GLU HG3 H -22.072 5.371 -9.869 1.00 . A A . 21 GLU HG3 1 1
12 17971 1 1 21 GLU N N -18.650 4.885 -7.104 1.00 . A A . 21 GLU N 1 1
12 17972 1 1 21 GLU O O -20.435 7.928 -7.025 1.00 . A A . 21 GLU O 1 1
12 17973 1 1 21 GLU OE1 O -23.624 6.485 -7.854 1.00 . A A . 21 GLU OE1 1 1
12 17974 1 1 21 GLU OE2 O -22.952 8.138 -9.150 1.00 . A A . 21 GLU OE2 1 1
12 17975 1 1 22 GLU C C -16.781 9.288 -6.125 1.00 . A A . 22 GLU C 1 1
12 17976 1 1 22 GLU CA C -18.084 8.646 -5.618 1.00 . A A . 22 GLU CA 1 1
12 17977 1 1 22 GLU CB C -18.027 8.088 -4.191 1.00 . A A . 22 GLU CB 1 1
12 17978 1 1 22 GLU CD C -18.244 9.184 -1.905 1.00 . A A . 22 GLU CD 1 1
12 17979 1 1 22 GLU CG C -17.595 9.213 -3.286 1.00 . A A . 22 GLU CG 1 1
12 17980 1 1 22 GLU H H -17.457 7.043 -6.454 1.00 . A A . 22 GLU H 1 1
12 17981 1 1 22 GLU HA H -18.889 9.364 -5.711 1.00 . A A . 22 GLU HA 1 1
12 17982 1 1 22 GLU HB3 H -17.303 7.276 -4.127 1.00 . A A . 22 GLU HB3 1 1
12 17983 1 1 22 GLU HG3 H -17.906 10.104 -3.814 1.00 . A A . 22 GLU HG3 1 1
12 17984 1 1 22 GLU N N -18.330 7.513 -6.430 1.00 . A A . 22 GLU N 1 1
12 17985 1 1 22 GLU O O -15.936 8.623 -6.726 1.00 . A A . 22 GLU O 1 1
12 17986 1 1 22 GLU OE1 O -19.440 9.532 -1.808 1.00 . A A . 22 GLU OE1 1 1
12 17987 1 1 22 GLU OE2 O -17.540 8.903 -0.909 1.00 . A A . 22 GLU OE2 1 1
12 17988 1 1 23 VAL C C -14.599 11.887 -5.494 1.00 . A A . 23 VAL C 1 1
12 17989 1 1 23 VAL CA C -15.641 11.445 -6.533 1.00 . A A . 23 VAL CA 1 1
12 17990 1 1 23 VAL CB C -16.427 12.551 -7.279 1.00 . A A . 23 VAL CB 1 1
12 17991 1 1 23 VAL CG1 C -17.432 13.355 -6.432 1.00 . A A . 23 VAL CG1 1 1
12 17992 1 1 23 VAL CG2 C -15.464 13.484 -8.000 1.00 . A A . 23 VAL CG2 1 1
12 17993 1 1 23 VAL H H -17.279 11.032 -5.280 1.00 . A A . 23 VAL H 1 1
12 17994 1 1 23 VAL HA H -15.108 10.865 -7.295 1.00 . A A . 23 VAL HA 1 1
12 17995 1 1 23 VAL HB H -17.011 12.050 -8.052 1.00 . A A . 23 VAL HB 1 1
12 17996 1 1 23 VAL HG11 H -17.918 14.105 -7.056 1.00 . A A . 23 VAL HG11 1 1
12 17997 1 1 23 VAL HG12 H -18.205 12.700 -6.032 1.00 . A A . 23 VAL HG12 1 1
12 17998 1 1 23 VAL HG13 H -16.929 13.861 -5.610 1.00 . A A . 23 VAL HG13 1 1
12 17999 1 1 23 VAL HG21 H -14.916 14.097 -7.287 1.00 . A A . 23 VAL HG21 1 1
12 18000 1 1 23 VAL HG22 H -14.759 12.856 -8.531 1.00 . A A . 23 VAL HG22 1 1
12 18001 1 1 23 VAL HG23 H -16.002 14.119 -8.702 1.00 . A A . 23 VAL HG23 1 1
12 18002 1 1 23 VAL N N -16.609 10.581 -5.883 1.00 . A A . 23 VAL N 1 1
12 18003 1 1 23 VAL O O -14.585 13.021 -5.024 1.00 . A A . 23 VAL O 1 1
12 18004 1 1 24 GLY C C -12.705 9.746 -3.141 1.00 . A A . 24 GLY C 1 1
12 18005 1 1 24 GLY CA C -12.885 11.057 -3.911 1.00 . A A . 24 GLY CA 1 1
12 18006 1 1 24 GLY H H -13.757 10.123 -5.678 1.00 . A A . 24 GLY H 1 1
12 18007 1 1 24 GLY HA2 H -11.894 11.415 -4.194 1.00 . A A . 24 GLY HA2 1 1
12 18008 1 1 24 GLY HA3 H -13.324 11.780 -3.223 1.00 . A A . 24 GLY HA3 1 1
12 18009 1 1 24 GLY N N -13.737 10.949 -5.105 1.00 . A A . 24 GLY N 1 1
12 18010 1 1 24 GLY O O -12.139 9.754 -2.041 1.00 . A A . 24 GLY O 1 1
12 18011 1 1 25 TRP C C -11.664 6.791 -2.800 1.00 . A A . 25 TRP C 1 1
12 18012 1 1 25 TRP CA C -13.085 7.297 -3.079 1.00 . A A . 25 TRP CA 1 1
12 18013 1 1 25 TRP CB C -13.906 6.275 -3.888 1.00 . A A . 25 TRP CB 1 1
12 18014 1 1 25 TRP CD1 C -13.555 6.337 -6.405 1.00 . A A . 25 TRP CD1 1 1
12 18015 1 1 25 TRP CD2 C -12.594 4.546 -5.472 1.00 . A A . 25 TRP CD2 1 1
12 18016 1 1 25 TRP CE2 C -12.427 4.421 -6.886 1.00 . A A . 25 TRP CE2 1 1
12 18017 1 1 25 TRP CE3 C -12.016 3.530 -4.677 1.00 . A A . 25 TRP CE3 1 1
12 18018 1 1 25 TRP CG C -13.359 5.765 -5.196 1.00 . A A . 25 TRP CG 1 1
12 18019 1 1 25 TRP CH2 C -11.212 2.336 -6.651 1.00 . A A . 25 TRP CH2 1 1
12 18020 1 1 25 TRP CZ2 C -11.767 3.327 -7.470 1.00 . A A . 25 TRP CZ2 1 1
12 18021 1 1 25 TRP CZ3 C -11.326 2.449 -5.258 1.00 . A A . 25 TRP CZ3 1 1
12 18022 1 1 25 TRP H H -13.576 8.652 -4.615 1.00 . A A . 25 TRP H 1 1
12 18023 1 1 25 TRP HA H -13.576 7.388 -2.107 1.00 . A A . 25 TRP HA 1 1
12 18024 1 1 25 TRP HB3 H -14.894 6.696 -4.074 1.00 . A A . 25 TRP HB3 1 1
12 18025 1 1 25 TRP HD1 H -14.091 7.250 -6.591 1.00 . A A . 25 TRP HD1 1 1
12 18026 1 1 25 TRP HE1 H -13.067 5.804 -8.389 1.00 . A A . 25 TRP HE1 1 1
12 18027 1 1 25 TRP HE3 H -12.087 3.592 -3.601 1.00 . A A . 25 TRP HE3 1 1
12 18028 1 1 25 TRP HH2 H -10.688 1.498 -7.092 1.00 . A A . 25 TRP HH2 1 1
12 18029 1 1 25 TRP HZ2 H -11.663 3.240 -8.543 1.00 . A A . 25 TRP HZ2 1 1
12 18030 1 1 25 TRP HZ3 H -10.876 1.689 -4.639 1.00 . A A . 25 TRP HZ3 1 1
12 18031 1 1 25 TRP N N -13.138 8.613 -3.711 1.00 . A A . 25 TRP N 1 1
12 18032 1 1 25 TRP NE1 N -13.011 5.557 -7.401 1.00 . A A . 25 TRP NE1 1 1
12 18033 1 1 25 TRP O O -11.530 5.683 -2.291 1.00 . A A . 25 TRP O 1 1
12 18034 1 1 26 ASP C C -8.717 7.810 -1.456 1.00 . A A . 26 ASP C 1 1
12 18035 1 1 26 ASP CA C -9.201 7.259 -2.808 1.00 . A A . 26 ASP CA 1 1
12 18036 1 1 26 ASP CB C -8.294 7.822 -3.920 1.00 . A A . 26 ASP CB 1 1
12 18037 1 1 26 ASP CG C -7.865 9.286 -3.712 1.00 . A A . 26 ASP CG 1 1
12 18038 1 1 26 ASP H H -10.777 8.493 -3.446 1.00 . A A . 26 ASP H 1 1
12 18039 1 1 26 ASP HA H -9.107 6.154 -2.767 1.00 . A A . 26 ASP HA 1 1
12 18040 1 1 26 ASP HB3 H -8.794 7.733 -4.877 1.00 . A A . 26 ASP HB3 1 1
12 18041 1 1 26 ASP N N -10.608 7.566 -3.082 1.00 . A A . 26 ASP N 1 1
12 18042 1 1 26 ASP O O -7.516 7.747 -1.160 1.00 . A A . 26 ASP O 1 1
12 18043 1 1 26 ASP OD1 O -8.659 10.104 -3.202 1.00 . A A . 26 ASP OD1 1 1
12 18044 1 1 26 ASP OD2 O -6.677 9.586 -3.997 1.00 . A A . 26 ASP OD2 1 1
12 18045 1 1 27 THR C C -9.282 7.513 1.719 1.00 . A A . 27 THR C 1 1
12 18046 1 1 27 THR CA C -9.251 8.720 0.753 1.00 . A A . 27 THR CA 1 1
12 18047 1 1 27 THR CB C -10.171 9.891 1.168 1.00 . A A . 27 THR CB 1 1
12 18048 1 1 27 THR CG2 C -9.540 10.713 2.294 1.00 . A A . 27 THR CG2 1 1
12 18049 1 1 27 THR H H -10.575 8.402 -0.910 1.00 . A A . 27 THR H 1 1
12 18050 1 1 27 THR HA H -8.212 9.072 0.735 1.00 . A A . 27 THR HA 1 1
12 18051 1 1 27 THR HB H -11.137 9.504 1.494 1.00 . A A . 27 THR HB 1 1
12 18052 1 1 27 THR HG1 H -11.075 10.407 -0.504 1.00 . A A . 27 THR HG1 1 1
12 18053 1 1 27 THR HG21 H -9.349 10.075 3.157 1.00 . A A . 27 THR HG21 1 1
12 18054 1 1 27 THR HG22 H -10.224 11.505 2.597 1.00 . A A . 27 THR HG22 1 1
12 18055 1 1 27 THR HG23 H -8.599 11.152 1.962 1.00 . A A . 27 THR HG23 1 1
12 18056 1 1 27 THR N N -9.614 8.304 -0.600 1.00 . A A . 27 THR N 1 1
12 18057 1 1 27 THR O O -8.290 7.236 2.386 1.00 . A A . 27 THR O 1 1
12 18058 1 1 27 THR OG1 O -10.384 10.782 0.074 1.00 . A A . 27 THR OG1 1 1
12 18059 1 1 28 GLU C C -9.726 4.481 2.640 1.00 . A A . 28 GLU C 1 1
12 18060 1 1 28 GLU CA C -10.712 5.660 2.649 1.00 . A A . 28 GLU CA 1 1
12 18061 1 1 28 GLU CB C -12.141 5.163 2.338 1.00 . A A . 28 GLU CB 1 1
12 18062 1 1 28 GLU CD C -13.990 4.546 0.668 1.00 . A A . 28 GLU CD 1 1
12 18063 1 1 28 GLU CG C -12.651 5.263 0.887 1.00 . A A . 28 GLU CG 1 1
12 18064 1 1 28 GLU H H -11.139 6.986 1.116 1.00 . A A . 28 GLU H 1 1
12 18065 1 1 28 GLU HA H -10.707 6.065 3.663 1.00 . A A . 28 GLU HA 1 1
12 18066 1 1 28 GLU HB3 H -12.826 5.732 2.962 1.00 . A A . 28 GLU HB3 1 1
12 18067 1 1 28 GLU HG3 H -11.921 4.804 0.231 1.00 . A A . 28 GLU HG3 1 1
12 18068 1 1 28 GLU N N -10.375 6.742 1.719 1.00 . A A . 28 GLU N 1 1
12 18069 1 1 28 GLU O O -9.003 4.226 3.595 1.00 . A A . 28 GLU O 1 1
12 18070 1 1 28 GLU OE1 O -14.629 4.113 1.655 1.00 . A A . 28 GLU OE1 1 1
12 18071 1 1 28 GLU OE2 O -14.410 4.390 -0.501 1.00 . A A . 28 GLU OE2 1 1
12 18072 1 1 29 ILE C C -7.329 2.989 1.386 1.00 . A A . 29 ILE C 1 1
12 18073 1 1 29 ILE CA C -8.818 2.657 1.171 1.00 . A A . 29 ILE CA 1 1
12 18074 1 1 29 ILE CB C -9.190 2.239 -0.287 1.00 . A A . 29 ILE CB 1 1
12 18075 1 1 29 ILE CD1 C -11.133 1.114 -1.605 1.00 . A A . 29 ILE CD1 1 1
12 18076 1 1 29 ILE CG1 C -10.677 1.789 -0.313 1.00 . A A . 29 ILE CG1 1 1
12 18077 1 1 29 ILE CG2 C -8.279 1.112 -0.808 1.00 . A A . 29 ILE CG2 1 1
12 18078 1 1 29 ILE H H -10.288 4.054 0.768 1.00 . A A . 29 ILE H 1 1
12 18079 1 1 29 ILE HA H -9.073 1.855 1.852 1.00 . A A . 29 ILE HA 1 1
12 18080 1 1 29 ILE HB H -9.088 3.107 -0.962 1.00 . A A . 29 ILE HB 1 1
12 18081 1 1 29 ILE HD11 H -10.643 0.144 -1.705 1.00 . A A . 29 ILE HD11 1 1
12 18082 1 1 29 ILE HD12 H -12.211 0.960 -1.570 1.00 . A A . 29 ILE HD12 1 1
12 18083 1 1 29 ILE HD13 H -10.882 1.753 -2.449 1.00 . A A . 29 ILE HD13 1 1
12 18084 1 1 29 ILE HG13 H -11.319 2.654 -0.163 1.00 . A A . 29 ILE HG13 1 1
12 18085 1 1 29 ILE HG21 H -8.531 0.838 -1.830 1.00 . A A . 29 ILE HG21 1 1
12 18086 1 1 29 ILE HG22 H -7.250 1.450 -0.841 1.00 . A A . 29 ILE HG22 1 1
12 18087 1 1 29 ILE HG23 H -8.355 0.242 -0.156 1.00 . A A . 29 ILE HG23 1 1
12 18088 1 1 29 ILE N N -9.684 3.766 1.524 1.00 . A A . 29 ILE N 1 1
12 18089 1 1 29 ILE O O -6.506 2.086 1.563 1.00 . A A . 29 ILE O 1 1
12 18090 1 1 30 LYS C C -5.433 4.864 3.232 1.00 . A A . 30 LYS C 1 1
12 18091 1 1 30 LYS CA C -5.612 4.717 1.721 1.00 . A A . 30 LYS CA 1 1
12 18092 1 1 30 LYS CB C -5.399 6.015 0.942 1.00 . A A . 30 LYS CB 1 1
12 18093 1 1 30 LYS CD C -4.457 8.244 1.744 1.00 . A A . 30 LYS CD 1 1
12 18094 1 1 30 LYS CE C -3.516 9.158 0.969 1.00 . A A . 30 LYS CE 1 1
12 18095 1 1 30 LYS CG C -4.143 6.808 1.302 1.00 . A A . 30 LYS CG 1 1
12 18096 1 1 30 LYS H H -7.677 4.980 1.328 1.00 . A A . 30 LYS H 1 1
12 18097 1 1 30 LYS HA H -4.901 3.970 1.370 1.00 . A A . 30 LYS HA 1 1
12 18098 1 1 30 LYS HB3 H -6.283 6.638 1.048 1.00 . A A . 30 LYS HB3 1 1
12 18099 1 1 30 LYS HD3 H -4.303 8.337 2.817 1.00 . A A . 30 LYS HD3 1 1
12 18100 1 1 30 LYS HE3 H -3.745 9.010 -0.090 1.00 . A A . 30 LYS HE3 1 1
12 18101 1 1 30 LYS HG3 H -3.525 6.828 0.405 1.00 . A A . 30 LYS HG3 1 1
12 18102 1 1 30 LYS HZ1 H -3.070 11.149 0.769 1.00 . A A . 30 LYS HZ1 1 1
12 18103 1 1 30 LYS HZ2 H -3.591 10.763 2.290 1.00 . A A . 30 LYS HZ2 1 1
12 18104 1 1 30 LYS HZ3 H -4.657 10.881 1.037 1.00 . A A . 30 LYS HZ3 1 1
12 18105 1 1 30 LYS N N -6.960 4.270 1.411 1.00 . A A . 30 LYS N 1 1
12 18106 1 1 30 LYS NZ N -3.722 10.581 1.297 1.00 . A A . 30 LYS NZ 1 1
12 18107 1 1 30 LYS O O -4.393 4.450 3.741 1.00 . A A . 30 LYS O 1 1
12 18108 1 1 31 ASP C C -6.295 4.212 6.043 1.00 . A A . 31 ASP C 1 1
12 18109 1 1 31 ASP CA C -6.488 5.576 5.385 1.00 . A A . 31 ASP CA 1 1
12 18110 1 1 31 ASP CB C -7.859 6.161 5.762 1.00 . A A . 31 ASP CB 1 1
12 18111 1 1 31 ASP CG C -7.855 6.967 7.056 1.00 . A A . 31 ASP CG 1 1
12 18112 1 1 31 ASP H H -7.247 5.744 3.428 1.00 . A A . 31 ASP H 1 1
12 18113 1 1 31 ASP HA H -5.708 6.258 5.723 1.00 . A A . 31 ASP HA 1 1
12 18114 1 1 31 ASP HB3 H -8.621 5.383 5.819 1.00 . A A . 31 ASP HB3 1 1
12 18115 1 1 31 ASP N N -6.415 5.444 3.925 1.00 . A A . 31 ASP N 1 1
12 18116 1 1 31 ASP O O -5.516 4.071 6.981 1.00 . A A . 31 ASP O 1 1
12 18117 1 1 31 ASP OD1 O -7.543 6.449 8.155 1.00 . A A . 31 ASP OD1 1 1
12 18118 1 1 31 ASP OD2 O -8.169 8.169 6.936 1.00 . A A . 31 ASP OD2 1 1
12 18119 1 1 32 ASP C C -5.378 1.324 5.959 1.00 . A A . 32 ASP C 1 1
12 18120 1 1 32 ASP CA C -6.838 1.783 5.843 1.00 . A A . 32 ASP CA 1 1
12 18121 1 1 32 ASP CB C -7.640 0.957 4.824 1.00 . A A . 32 ASP CB 1 1
12 18122 1 1 32 ASP CG C -8.013 -0.428 5.348 1.00 . A A . 32 ASP CG 1 1
12 18123 1 1 32 ASP H H -7.546 3.446 4.693 1.00 . A A . 32 ASP H 1 1
12 18124 1 1 32 ASP HA H -7.305 1.656 6.813 1.00 . A A . 32 ASP HA 1 1
12 18125 1 1 32 ASP HB3 H -7.077 0.851 3.897 1.00 . A A . 32 ASP HB3 1 1
12 18126 1 1 32 ASP N N -6.927 3.191 5.459 1.00 . A A . 32 ASP N 1 1
12 18127 1 1 32 ASP O O -4.930 0.853 7.007 1.00 . A A . 32 ASP O 1 1
12 18128 1 1 32 ASP OD1 O -7.176 -1.112 5.963 1.00 . A A . 32 ASP OD1 1 1
12 18129 1 1 32 ASP OD2 O -9.187 -0.835 5.145 1.00 . A A . 32 ASP OD2 1 1
12 18130 1 1 33 VAL C C -2.391 2.090 5.820 1.00 . A A . 33 VAL C 1 1
12 18131 1 1 33 VAL CA C -3.181 1.185 4.869 1.00 . A A . 33 VAL CA 1 1
12 18132 1 1 33 VAL CB C -2.652 1.242 3.419 1.00 . A A . 33 VAL CB 1 1
12 18133 1 1 33 VAL CG1 C -1.155 0.904 3.290 1.00 . A A . 33 VAL CG1 1 1
12 18134 1 1 33 VAL CG2 C -3.414 0.229 2.551 1.00 . A A . 33 VAL CG2 1 1
12 18135 1 1 33 VAL H H -5.009 1.991 4.095 1.00 . A A . 33 VAL H 1 1
12 18136 1 1 33 VAL HA H -3.081 0.156 5.222 1.00 . A A . 33 VAL HA 1 1
12 18137 1 1 33 VAL HB H -2.813 2.244 3.019 1.00 . A A . 33 VAL HB 1 1
12 18138 1 1 33 VAL HG11 H -0.837 1.029 2.255 1.00 . A A . 33 VAL HG11 1 1
12 18139 1 1 33 VAL HG12 H -0.550 1.560 3.916 1.00 . A A . 33 VAL HG12 1 1
12 18140 1 1 33 VAL HG13 H -0.977 -0.128 3.597 1.00 . A A . 33 VAL HG13 1 1
12 18141 1 1 33 VAL HG21 H -4.476 0.471 2.551 1.00 . A A . 33 VAL HG21 1 1
12 18142 1 1 33 VAL HG22 H -3.038 0.258 1.527 1.00 . A A . 33 VAL HG22 1 1
12 18143 1 1 33 VAL HG23 H -3.290 -0.777 2.956 1.00 . A A . 33 VAL HG23 1 1
12 18144 1 1 33 VAL N N -4.596 1.536 4.897 1.00 . A A . 33 VAL N 1 1
12 18145 1 1 33 VAL O O -1.418 1.613 6.405 1.00 . A A . 33 VAL O 1 1
12 18146 1 1 34 ILE C C -2.190 3.765 8.319 1.00 . A A . 34 ILE C 1 1
12 18147 1 1 34 ILE CA C -2.052 4.283 6.886 1.00 . A A . 34 ILE CA 1 1
12 18148 1 1 34 ILE CB C -2.520 5.753 6.721 1.00 . A A . 34 ILE CB 1 1
12 18149 1 1 34 ILE CD1 C -2.565 7.702 5.000 1.00 . A A . 34 ILE CD1 1 1
12 18150 1 1 34 ILE CG1 C -2.044 6.308 5.360 1.00 . A A . 34 ILE CG1 1 1
12 18151 1 1 34 ILE CG2 C -1.968 6.643 7.849 1.00 . A A . 34 ILE CG2 1 1
12 18152 1 1 34 ILE H H -3.616 3.686 5.547 1.00 . A A . 34 ILE H 1 1
12 18153 1 1 34 ILE HA H -0.990 4.248 6.646 1.00 . A A . 34 ILE HA 1 1
12 18154 1 1 34 ILE HB H -3.607 5.792 6.760 1.00 . A A . 34 ILE HB 1 1
12 18155 1 1 34 ILE HD11 H -2.106 8.457 5.636 1.00 . A A . 34 ILE HD11 1 1
12 18156 1 1 34 ILE HD12 H -2.294 7.924 3.967 1.00 . A A . 34 ILE HD12 1 1
12 18157 1 1 34 ILE HD13 H -3.650 7.733 5.104 1.00 . A A . 34 ILE HD13 1 1
12 18158 1 1 34 ILE HG13 H -2.382 5.640 4.575 1.00 . A A . 34 ILE HG13 1 1
12 18159 1 1 34 ILE HG21 H -2.266 7.674 7.697 1.00 . A A . 34 ILE HG21 1 1
12 18160 1 1 34 ILE HG22 H -2.384 6.325 8.806 1.00 . A A . 34 ILE HG22 1 1
12 18161 1 1 34 ILE HG23 H -0.879 6.581 7.885 1.00 . A A . 34 ILE HG23 1 1
12 18162 1 1 34 ILE N N -2.747 3.374 5.972 1.00 . A A . 34 ILE N 1 1
12 18163 1 1 34 ILE O O -1.184 3.737 9.026 1.00 . A A . 34 ILE O 1 1
12 18164 1 1 35 GLU C C -2.728 1.584 10.297 1.00 . A A . 35 GLU C 1 1
12 18165 1 1 35 GLU CA C -3.639 2.788 10.059 1.00 . A A . 35 GLU CA 1 1
12 18166 1 1 35 GLU CB C -5.124 2.407 10.194 1.00 . A A . 35 GLU CB 1 1
12 18167 1 1 35 GLU CD C -5.809 3.767 12.232 1.00 . A A . 35 GLU CD 1 1
12 18168 1 1 35 GLU CG C -5.985 3.560 10.725 1.00 . A A . 35 GLU CG 1 1
12 18169 1 1 35 GLU H H -4.174 3.398 8.094 1.00 . A A . 35 GLU H 1 1
12 18170 1 1 35 GLU HA H -3.385 3.544 10.804 1.00 . A A . 35 GLU HA 1 1
12 18171 1 1 35 GLU HB3 H -5.229 1.559 10.870 1.00 . A A . 35 GLU HB3 1 1
12 18172 1 1 35 GLU HG3 H -7.027 3.314 10.537 1.00 . A A . 35 GLU HG3 1 1
12 18173 1 1 35 GLU N N -3.384 3.343 8.736 1.00 . A A . 35 GLU N 1 1
12 18174 1 1 35 GLU O O -1.950 1.592 11.258 1.00 . A A . 35 GLU O 1 1
12 18175 1 1 35 GLU OE1 O -6.118 2.843 13.018 1.00 . A A . 35 GLU OE1 1 1
12 18176 1 1 35 GLU OE2 O -5.352 4.857 12.663 1.00 . A A . 35 GLU OE2 1 1
12 18177 1 1 36 GLU C C -0.445 -0.209 9.529 1.00 . A A . 36 GLU C 1 1
12 18178 1 1 36 GLU CA C -1.915 -0.592 9.614 1.00 . A A . 36 GLU CA 1 1
12 18179 1 1 36 GLU CB C -2.143 -1.729 8.603 1.00 . A A . 36 GLU CB 1 1
12 18180 1 1 36 GLU CD C -3.996 -2.919 9.991 1.00 . A A . 36 GLU CD 1 1
12 18181 1 1 36 GLU CG C -2.657 -3.018 9.255 1.00 . A A . 36 GLU CG 1 1
12 18182 1 1 36 GLU H H -3.412 0.617 8.630 1.00 . A A . 36 GLU H 1 1
12 18183 1 1 36 GLU HA H -2.115 -0.963 10.619 1.00 . A A . 36 GLU HA 1 1
12 18184 1 1 36 GLU HB3 H -1.154 -1.997 8.204 1.00 . A A . 36 GLU HB3 1 1
12 18185 1 1 36 GLU HG3 H -1.901 -3.323 9.978 1.00 . A A . 36 GLU HG3 1 1
12 18186 1 1 36 GLU N N -2.761 0.579 9.410 1.00 . A A . 36 GLU N 1 1
12 18187 1 1 36 GLU O O 0.386 -0.934 10.072 1.00 . A A . 36 GLU O 1 1
12 18188 1 1 36 GLU OE1 O -4.742 -1.934 9.825 1.00 . A A . 36 GLU OE1 1 1
12 18189 1 1 36 GLU OE2 O -4.268 -3.833 10.805 1.00 . A A . 36 GLU OE2 1 1
12 18190 1 1 37 CYS C C 1.721 1.935 10.073 1.00 . A A . 37 CYS C 1 1
12 18191 1 1 37 CYS CA C 1.293 1.254 8.758 1.00 . A A . 37 CYS CA 1 1
12 18192 1 1 37 CYS CB C 1.583 2.067 7.495 1.00 . A A . 37 CYS CB 1 1
12 18193 1 1 37 CYS H H -0.774 1.401 8.319 1.00 . A A . 37 CYS H 1 1
12 18194 1 1 37 CYS HA H 1.822 0.330 8.655 1.00 . A A . 37 CYS HA 1 1
12 18195 1 1 37 CYS HB3 H 2.449 2.684 7.701 1.00 . A A . 37 CYS HB3 1 1
12 18196 1 1 37 CYS HG H 3.082 0.572 6.352 1.00 . A A . 37 CYS HG 1 1
12 18197 1 1 37 CYS N N -0.083 0.860 8.821 1.00 . A A . 37 CYS N 1 1
12 18198 1 1 37 CYS O O 2.804 1.670 10.606 1.00 . A A . 37 CYS O 1 1
12 18199 1 1 37 CYS SG S 1.867 1.036 6.028 1.00 . A A . 37 CYS SG 1 1
12 18200 1 1 38 ASN C C 1.545 2.688 13.028 1.00 . A A . 38 ASN C 1 1
12 18201 1 1 38 ASN CA C 1.277 3.591 11.826 1.00 . A A . 38 ASN CA 1 1
12 18202 1 1 38 ASN CB C 0.244 4.683 12.151 1.00 . A A . 38 ASN CB 1 1
12 18203 1 1 38 ASN CG C 0.421 5.928 11.282 1.00 . A A . 38 ASN CG 1 1
12 18204 1 1 38 ASN H H -0.014 2.970 10.218 1.00 . A A . 38 ASN H 1 1
12 18205 1 1 38 ASN HA H 2.224 4.086 11.611 1.00 . A A . 38 ASN HA 1 1
12 18206 1 1 38 ASN HB3 H 0.372 4.991 13.190 1.00 . A A . 38 ASN HB3 1 1
12 18207 1 1 38 ASN HD21 H -1.545 6.413 11.406 1.00 . A A . 38 ASN HD21 1 1
12 18208 1 1 38 ASN HD22 H -0.548 7.472 10.424 1.00 . A A . 38 ASN HD22 1 1
12 18209 1 1 38 ASN N N 0.898 2.816 10.644 1.00 . A A . 38 ASN N 1 1
12 18210 1 1 38 ASN ND2 N -0.635 6.668 11.013 1.00 . A A . 38 ASN ND2 1 1
12 18211 1 1 38 ASN O O 2.459 2.983 13.803 1.00 . A A . 38 ASN O 1 1
12 18212 1 1 38 ASN OD1 O 1.523 6.266 10.849 1.00 . A A . 38 ASN OD1 1 1
12 18213 1 1 39 LYS C C 2.520 0.002 14.279 1.00 . A A . 39 LYS C 1 1
12 18214 1 1 39 LYS CA C 1.106 0.577 14.226 1.00 . A A . 39 LYS CA 1 1
12 18215 1 1 39 LYS CB C 0.081 -0.561 14.223 1.00 . A A . 39 LYS CB 1 1
12 18216 1 1 39 LYS CD C -0.184 -2.830 13.092 1.00 . A A . 39 LYS CD 1 1
12 18217 1 1 39 LYS CE C 1.121 -3.624 13.253 1.00 . A A . 39 LYS CE 1 1
12 18218 1 1 39 LYS CG C 0.116 -1.340 12.934 1.00 . A A . 39 LYS CG 1 1
12 18219 1 1 39 LYS H H 0.105 1.363 12.491 1.00 . A A . 39 LYS H 1 1
12 18220 1 1 39 LYS HA H 0.960 1.097 15.154 1.00 . A A . 39 LYS HA 1 1
12 18221 1 1 39 LYS HB3 H -0.922 -0.169 14.284 1.00 . A A . 39 LYS HB3 1 1
12 18222 1 1 39 LYS HD3 H -0.720 -3.130 12.197 1.00 . A A . 39 LYS HD3 1 1
12 18223 1 1 39 LYS HE3 H 1.218 -3.943 14.293 1.00 . A A . 39 LYS HE3 1 1
12 18224 1 1 39 LYS HG3 H 1.092 -1.184 12.487 1.00 . A A . 39 LYS HG3 1 1
12 18225 1 1 39 LYS HZ1 H 0.450 -5.473 12.597 1.00 . A A . 39 LYS HZ1 1 1
12 18226 1 1 39 LYS HZ2 H 2.053 -5.291 12.445 1.00 . A A . 39 LYS HZ2 1 1
12 18227 1 1 39 LYS HZ3 H 1.052 -4.511 11.389 1.00 . A A . 39 LYS HZ3 1 1
12 18228 1 1 39 LYS N N 0.861 1.540 13.147 1.00 . A A . 39 LYS N 1 1
12 18229 1 1 39 LYS NZ N 1.172 -4.797 12.359 1.00 . A A . 39 LYS NZ 1 1
12 18230 1 1 39 LYS O O 2.829 -0.673 15.267 1.00 . A A . 39 LYS O 1 1
12 18231 1 1 40 HIS C C 5.804 0.701 13.110 1.00 . A A . 40 HIS C 1 1
12 18232 1 1 40 HIS CA C 4.722 -0.358 13.289 1.00 . A A . 40 HIS CA 1 1
12 18233 1 1 40 HIS CB C 4.826 -1.455 12.229 1.00 . A A . 40 HIS CB 1 1
12 18234 1 1 40 HIS CD2 C 3.579 -1.162 10.012 1.00 . A A . 40 HIS CD2 1 1
12 18235 1 1 40 HIS CE1 C 5.047 0.136 8.997 1.00 . A A . 40 HIS CE1 1 1
12 18236 1 1 40 HIS CG C 4.675 -0.989 10.820 1.00 . A A . 40 HIS CG 1 1
12 18237 1 1 40 HIS H H 3.043 0.690 12.448 1.00 . A A . 40 HIS H 1 1
12 18238 1 1 40 HIS HA H 4.904 -0.831 14.253 1.00 . A A . 40 HIS HA 1 1
12 18239 1 1 40 HIS HB3 H 4.027 -2.152 12.371 1.00 . A A . 40 HIS HB3 1 1
12 18240 1 1 40 HIS HD1 H 6.502 0.065 10.514 1.00 . A A . 40 HIS HD1 1 1
12 18241 1 1 40 HIS HD2 H 2.601 -1.600 10.255 1.00 . A A . 40 HIS HD2 1 1
12 18242 1 1 40 HIS HE1 H 5.448 0.837 8.282 1.00 . A A . 40 HIS HE1 1 1
12 18243 1 1 40 HIS N N 3.371 0.198 13.272 1.00 . A A . 40 HIS N 1 1
12 18244 1 1 40 HIS ND1 N 5.594 -0.211 10.163 1.00 . A A . 40 HIS ND1 1 1
12 18245 1 1 40 HIS NE2 N 3.890 -0.502 8.826 1.00 . A A . 40 HIS NE2 1 1
12 18246 1 1 40 HIS O O 6.925 0.534 13.599 1.00 . A A . 40 HIS O 1 1
12 18247 1 1 41 GLY C C 6.079 3.700 10.919 1.00 . A A . 41 GLY C 1 1
12 18248 1 1 41 GLY CA C 6.574 2.650 11.893 1.00 . A A . 41 GLY CA 1 1
12 18249 1 1 41 GLY H H 4.582 1.897 12.025 1.00 . A A . 41 GLY H 1 1
12 18250 1 1 41 GLY HA2 H 7.060 3.143 12.729 1.00 . A A . 41 GLY HA2 1 1
12 18251 1 1 41 GLY HA3 H 7.322 2.051 11.379 1.00 . A A . 41 GLY HA3 1 1
12 18252 1 1 41 GLY N N 5.521 1.776 12.384 1.00 . A A . 41 GLY N 1 1
12 18253 1 1 41 GLY O O 6.834 4.626 10.629 1.00 . A A . 41 GLY O 1 1
12 18254 1 1 42 GLY C C 4.852 4.407 8.144 1.00 . A A . 42 GLY C 1 1
12 18255 1 1 42 GLY CA C 4.297 4.583 9.548 1.00 . A A . 42 GLY CA 1 1
12 18256 1 1 42 GLY H H 4.280 2.726 10.525 1.00 . A A . 42 GLY H 1 1
12 18257 1 1 42 GLY HA2 H 3.213 4.502 9.524 1.00 . A A . 42 GLY HA2 1 1
12 18258 1 1 42 GLY HA3 H 4.555 5.571 9.929 1.00 . A A . 42 GLY HA3 1 1
12 18259 1 1 42 GLY N N 4.843 3.574 10.425 1.00 . A A . 42 GLY N 1 1
12 18260 1 1 42 GLY O O 5.579 3.454 7.832 1.00 . A A . 42 GLY O 1 1
12 18261 1 1 43 VAL C C 4.631 6.531 5.200 1.00 . A A . 43 VAL C 1 1
12 18262 1 1 43 VAL CA C 4.512 5.148 5.835 1.00 . A A . 43 VAL CA 1 1
12 18263 1 1 43 VAL CB C 3.278 4.340 5.406 1.00 . A A . 43 VAL CB 1 1
12 18264 1 1 43 VAL CG1 C 1.937 4.919 5.900 1.00 . A A . 43 VAL CG1 1 1
12 18265 1 1 43 VAL CG2 C 3.259 4.075 3.908 1.00 . A A . 43 VAL CG2 1 1
12 18266 1 1 43 VAL H H 3.815 6.037 7.614 1.00 . A A . 43 VAL H 1 1
12 18267 1 1 43 VAL HA H 5.399 4.568 5.592 1.00 . A A . 43 VAL HA 1 1
12 18268 1 1 43 VAL HB H 3.392 3.363 5.863 1.00 . A A . 43 VAL HB 1 1
12 18269 1 1 43 VAL HG11 H 1.814 5.952 5.585 1.00 . A A . 43 VAL HG11 1 1
12 18270 1 1 43 VAL HG12 H 1.115 4.311 5.532 1.00 . A A . 43 VAL HG12 1 1
12 18271 1 1 43 VAL HG13 H 1.887 4.898 6.988 1.00 . A A . 43 VAL HG13 1 1
12 18272 1 1 43 VAL HG21 H 3.314 4.999 3.339 1.00 . A A . 43 VAL HG21 1 1
12 18273 1 1 43 VAL HG22 H 4.098 3.433 3.645 1.00 . A A . 43 VAL HG22 1 1
12 18274 1 1 43 VAL HG23 H 2.333 3.560 3.664 1.00 . A A . 43 VAL HG23 1 1
12 18275 1 1 43 VAL N N 4.436 5.306 7.269 1.00 . A A . 43 VAL N 1 1
12 18276 1 1 43 VAL O O 3.936 7.470 5.584 1.00 . A A . 43 VAL O 1 1
12 18277 1 1 44 ILE C C 5.381 8.138 2.241 1.00 . A A . 44 ILE C 1 1
12 18278 1 1 44 ILE CA C 5.911 7.967 3.668 1.00 . A A . 44 ILE CA 1 1
12 18279 1 1 44 ILE CB C 7.438 8.205 3.775 1.00 . A A . 44 ILE CB 1 1
12 18280 1 1 44 ILE CD1 C 9.749 7.377 3.012 1.00 . A A . 44 ILE CD1 1 1
12 18281 1 1 44 ILE CG1 C 8.245 7.088 3.076 1.00 . A A . 44 ILE CG1 1 1
12 18282 1 1 44 ILE CG2 C 7.854 8.331 5.253 1.00 . A A . 44 ILE CG2 1 1
12 18283 1 1 44 ILE H H 6.021 5.850 3.873 1.00 . A A . 44 ILE H 1 1
12 18284 1 1 44 ILE HA H 5.422 8.744 4.248 1.00 . A A . 44 ILE HA 1 1
12 18285 1 1 44 ILE HB H 7.667 9.155 3.288 1.00 . A A . 44 ILE HB 1 1
12 18286 1 1 44 ILE HD11 H 10.273 6.500 2.645 1.00 . A A . 44 ILE HD11 1 1
12 18287 1 1 44 ILE HD12 H 9.922 8.211 2.337 1.00 . A A . 44 ILE HD12 1 1
12 18288 1 1 44 ILE HD13 H 10.160 7.608 3.992 1.00 . A A . 44 ILE HD13 1 1
12 18289 1 1 44 ILE HG13 H 7.884 6.962 2.055 1.00 . A A . 44 ILE HG13 1 1
12 18290 1 1 44 ILE HG21 H 8.876 8.700 5.341 1.00 . A A . 44 ILE HG21 1 1
12 18291 1 1 44 ILE HG22 H 7.218 9.058 5.747 1.00 . A A . 44 ILE HG22 1 1
12 18292 1 1 44 ILE HG23 H 7.772 7.371 5.761 1.00 . A A . 44 ILE HG23 1 1
12 18293 1 1 44 ILE N N 5.547 6.669 4.241 1.00 . A A . 44 ILE N 1 1
12 18294 1 1 44 ILE O O 5.606 9.176 1.619 1.00 . A A . 44 ILE O 1 1
12 18295 1 1 45 HIS C C 3.235 5.999 0.147 1.00 . A A . 45 HIS C 1 1
12 18296 1 1 45 HIS CA C 4.274 7.100 0.305 1.00 . A A . 45 HIS CA 1 1
12 18297 1 1 45 HIS CB C 5.471 6.826 -0.627 1.00 . A A . 45 HIS CB 1 1
12 18298 1 1 45 HIS CD2 C 6.558 9.008 -1.285 1.00 . A A . 45 HIS CD2 1 1
12 18299 1 1 45 HIS CE1 C 5.622 9.372 -3.240 1.00 . A A . 45 HIS CE1 1 1
12 18300 1 1 45 HIS CG C 5.748 7.953 -1.573 1.00 . A A . 45 HIS CG 1 1
12 18301 1 1 45 HIS H H 4.473 6.319 2.253 1.00 . A A . 45 HIS H 1 1
12 18302 1 1 45 HIS HA H 3.827 8.067 0.063 1.00 . A A . 45 HIS HA 1 1
12 18303 1 1 45 HIS HB3 H 5.301 5.912 -1.190 1.00 . A A . 45 HIS HB3 1 1
12 18304 1 1 45 HIS HD1 H 4.497 7.607 -3.295 1.00 . A A . 45 HIS HD1 1 1
12 18305 1 1 45 HIS HD2 H 7.103 9.141 -0.369 1.00 . A A . 45 HIS HD2 1 1
12 18306 1 1 45 HIS HE1 H 5.333 9.836 -4.177 1.00 . A A . 45 HIS HE1 1 1
12 18307 1 1 45 HIS N N 4.715 7.123 1.688 1.00 . A A . 45 HIS N 1 1
12 18308 1 1 45 HIS ND1 N 5.176 8.185 -2.803 1.00 . A A . 45 HIS ND1 1 1
12 18309 1 1 45 HIS NE2 N 6.457 9.914 -2.335 1.00 . A A . 45 HIS NE2 1 1
12 18310 1 1 45 HIS O O 3.428 4.880 0.624 1.00 . A A . 45 HIS O 1 1
12 18311 1 1 46 ILE C C 0.471 5.759 -2.244 1.00 . A A . 46 ILE C 1 1
12 18312 1 1 46 ILE CA C 1.130 5.314 -0.938 1.00 . A A . 46 ILE CA 1 1
12 18313 1 1 46 ILE CB C 0.132 5.116 0.226 1.00 . A A . 46 ILE CB 1 1
12 18314 1 1 46 ILE CD1 C -2.166 4.018 -0.363 1.00 . A A . 46 ILE CD1 1 1
12 18315 1 1 46 ILE CG1 C -0.721 3.831 0.094 1.00 . A A . 46 ILE CG1 1 1
12 18316 1 1 46 ILE CG2 C -0.674 6.394 0.523 1.00 . A A . 46 ILE CG2 1 1
12 18317 1 1 46 ILE H H 2.088 7.239 -0.923 1.00 . A A . 46 ILE H 1 1
12 18318 1 1 46 ILE HA H 1.630 4.358 -1.098 1.00 . A A . 46 ILE HA 1 1
12 18319 1 1 46 ILE HB H 0.742 4.926 1.104 1.00 . A A . 46 ILE HB 1 1
12 18320 1 1 46 ILE HD11 H -2.201 4.564 -1.304 1.00 . A A . 46 ILE HD11 1 1
12 18321 1 1 46 ILE HD12 H -2.623 3.037 -0.490 1.00 . A A . 46 ILE HD12 1 1
12 18322 1 1 46 ILE HD13 H -2.729 4.561 0.396 1.00 . A A . 46 ILE HD13 1 1
12 18323 1 1 46 ILE HG13 H -0.762 3.345 1.068 1.00 . A A . 46 ILE HG13 1 1
12 18324 1 1 46 ILE HG21 H 0.003 7.228 0.696 1.00 . A A . 46 ILE HG21 1 1
12 18325 1 1 46 ILE HG22 H -1.331 6.647 -0.308 1.00 . A A . 46 ILE HG22 1 1
12 18326 1 1 46 ILE HG23 H -1.259 6.247 1.431 1.00 . A A . 46 ILE HG23 1 1
12 18327 1 1 46 ILE N N 2.156 6.294 -0.570 1.00 . A A . 46 ILE N 1 1
12 18328 1 1 46 ILE O O 0.485 6.950 -2.572 1.00 . A A . 46 ILE O 1 1
12 18329 1 1 47 TYR C C -1.824 3.904 -4.365 1.00 . A A . 47 TYR C 1 1
12 18330 1 1 47 TYR CA C -0.825 5.050 -4.238 1.00 . A A . 47 TYR CA 1 1
12 18331 1 1 47 TYR CB C 0.094 5.173 -5.465 1.00 . A A . 47 TYR CB 1 1
12 18332 1 1 47 TYR CD1 C -1.774 6.011 -6.986 1.00 . A A . 47 TYR CD1 1 1
12 18333 1 1 47 TYR CD2 C -0.093 4.515 -7.911 1.00 . A A . 47 TYR CD2 1 1
12 18334 1 1 47 TYR CE1 C -2.414 6.070 -8.236 1.00 . A A . 47 TYR CE1 1 1
12 18335 1 1 47 TYR CE2 C -0.702 4.605 -9.175 1.00 . A A . 47 TYR CE2 1 1
12 18336 1 1 47 TYR CG C -0.612 5.231 -6.812 1.00 . A A . 47 TYR CG 1 1
12 18337 1 1 47 TYR CZ C -1.866 5.386 -9.342 1.00 . A A . 47 TYR CZ 1 1
12 18338 1 1 47 TYR H H 0.012 3.854 -2.730 1.00 . A A . 47 TYR H 1 1
12 18339 1 1 47 TYR HA H -1.358 5.983 -4.141 1.00 . A A . 47 TYR HA 1 1
12 18340 1 1 47 TYR HB3 H 0.788 4.339 -5.468 1.00 . A A . 47 TYR HB3 1 1
12 18341 1 1 47 TYR HD1 H -2.204 6.575 -6.170 1.00 . A A . 47 TYR HD1 1 1
12 18342 1 1 47 TYR HD2 H 0.772 3.877 -7.801 1.00 . A A . 47 TYR HD2 1 1
12 18343 1 1 47 TYR HE1 H -3.329 6.639 -8.332 1.00 . A A . 47 TYR HE1 1 1
12 18344 1 1 47 TYR HE2 H -0.295 4.046 -10.007 1.00 . A A . 47 TYR HE2 1 1
12 18345 1 1 47 TYR HH H -3.251 6.018 -10.519 1.00 . A A . 47 TYR HH 1 1
12 18346 1 1 47 TYR N N -0.065 4.825 -3.022 1.00 . A A . 47 TYR N 1 1
12 18347 1 1 47 TYR O O -1.429 2.768 -4.631 1.00 . A A . 47 TYR O 1 1
12 18348 1 1 47 TYR OH O -2.442 5.501 -10.567 1.00 . A A . 47 TYR OH 1 1
12 18349 1 1 48 VAL C C -4.494 3.724 -5.957 1.00 . A A . 48 VAL C 1 1
12 18350 1 1 48 VAL CA C -4.186 3.304 -4.530 1.00 . A A . 48 VAL CA 1 1
12 18351 1 1 48 VAL CB C -5.409 3.435 -3.602 1.00 . A A . 48 VAL CB 1 1
12 18352 1 1 48 VAL CG1 C -6.566 2.508 -4.004 1.00 . A A . 48 VAL CG1 1 1
12 18353 1 1 48 VAL CG2 C -4.989 3.120 -2.161 1.00 . A A . 48 VAL CG2 1 1
12 18354 1 1 48 VAL H H -3.392 5.118 -3.878 1.00 . A A . 48 VAL H 1 1
12 18355 1 1 48 VAL HA H -3.839 2.269 -4.526 1.00 . A A . 48 VAL HA 1 1
12 18356 1 1 48 VAL HB H -5.764 4.463 -3.649 1.00 . A A . 48 VAL HB 1 1
12 18357 1 1 48 VAL HG11 H -6.868 2.693 -5.035 1.00 . A A . 48 VAL HG11 1 1
12 18358 1 1 48 VAL HG12 H -6.277 1.464 -3.901 1.00 . A A . 48 VAL HG12 1 1
12 18359 1 1 48 VAL HG13 H -7.423 2.699 -3.358 1.00 . A A . 48 VAL HG13 1 1
12 18360 1 1 48 VAL HG21 H -4.408 3.949 -1.769 1.00 . A A . 48 VAL HG21 1 1
12 18361 1 1 48 VAL HG22 H -5.864 3.019 -1.526 1.00 . A A . 48 VAL HG22 1 1
12 18362 1 1 48 VAL HG23 H -4.432 2.188 -2.114 1.00 . A A . 48 VAL HG23 1 1
12 18363 1 1 48 VAL N N -3.102 4.181 -4.114 1.00 . A A . 48 VAL N 1 1
12 18364 1 1 48 VAL O O -4.984 4.829 -6.215 1.00 . A A . 48 VAL O 1 1
12 18365 1 1 49 ASP C C -6.016 2.408 -8.307 1.00 . A A . 49 ASP C 1 1
12 18366 1 1 49 ASP CA C -4.609 2.982 -8.252 1.00 . A A . 49 ASP CA 1 1
12 18367 1 1 49 ASP CB C -3.654 2.246 -9.194 1.00 . A A . 49 ASP CB 1 1
12 18368 1 1 49 ASP CG C -4.061 2.416 -10.656 1.00 . A A . 49 ASP CG 1 1
12 18369 1 1 49 ASP H H -3.777 1.962 -6.620 1.00 . A A . 49 ASP H 1 1
12 18370 1 1 49 ASP HA H -4.694 4.022 -8.546 1.00 . A A . 49 ASP HA 1 1
12 18371 1 1 49 ASP HB3 H -3.618 1.184 -8.925 1.00 . A A . 49 ASP HB3 1 1
12 18372 1 1 49 ASP N N -4.111 2.874 -6.897 1.00 . A A . 49 ASP N 1 1
12 18373 1 1 49 ASP O O -6.385 1.600 -7.468 1.00 . A A . 49 ASP O 1 1
12 18374 1 1 49 ASP OD1 O -4.767 3.391 -11.010 1.00 . A A . 49 ASP OD1 1 1
12 18375 1 1 49 ASP OD2 O -3.651 1.576 -11.483 1.00 . A A . 49 ASP OD2 1 1
12 18376 1 1 50 LYS C C -7.871 1.193 -10.763 1.00 . A A . 50 LYS C 1 1
12 18377 1 1 50 LYS CA C -8.066 2.221 -9.652 1.00 . A A . 50 LYS CA 1 1
12 18378 1 1 50 LYS CB C -9.082 3.271 -10.143 1.00 . A A . 50 LYS CB 1 1
12 18379 1 1 50 LYS CD C -8.628 5.803 -9.952 1.00 . A A . 50 LYS CD 1 1
12 18380 1 1 50 LYS CE C -7.106 5.802 -10.070 1.00 . A A . 50 LYS CE 1 1
12 18381 1 1 50 LYS CG C -9.214 4.549 -9.296 1.00 . A A . 50 LYS CG 1 1
12 18382 1 1 50 LYS H H -6.389 3.491 -9.932 1.00 . A A . 50 LYS H 1 1
12 18383 1 1 50 LYS HA H -8.444 1.737 -8.755 1.00 . A A . 50 LYS HA 1 1
12 18384 1 1 50 LYS HB3 H -10.056 2.781 -10.166 1.00 . A A . 50 LYS HB3 1 1
12 18385 1 1 50 LYS HD3 H -8.894 6.651 -9.334 1.00 . A A . 50 LYS HD3 1 1
12 18386 1 1 50 LYS HE3 H -6.693 5.203 -9.258 1.00 . A A . 50 LYS HE3 1 1
12 18387 1 1 50 LYS HG3 H -8.787 4.404 -8.303 1.00 . A A . 50 LYS HG3 1 1
12 18388 1 1 50 LYS HZ1 H -6.543 6.111 -12.026 1.00 . A A . 50 LYS HZ1 1 1
12 18389 1 1 50 LYS HZ2 H -7.346 4.721 -11.826 1.00 . A A . 50 LYS HZ2 1 1
12 18390 1 1 50 LYS HZ3 H -5.775 4.820 -11.348 1.00 . A A . 50 LYS HZ3 1 1
12 18391 1 1 50 LYS N N -6.799 2.826 -9.297 1.00 . A A . 50 LYS N 1 1
12 18392 1 1 50 LYS NZ N -6.660 5.324 -11.393 1.00 . A A . 50 LYS NZ 1 1
12 18393 1 1 50 LYS O O -8.535 0.163 -10.790 1.00 . A A . 50 LYS O 1 1
12 18394 1 1 51 ASN C C -6.412 -0.534 -13.079 1.00 . A A . 51 ASN C 1 1
12 18395 1 1 51 ASN CA C -6.981 0.888 -13.051 1.00 . A A . 51 ASN CA 1 1
12 18396 1 1 51 ASN CB C -6.200 1.762 -14.042 1.00 . A A . 51 ASN CB 1 1
12 18397 1 1 51 ASN CG C -6.544 3.244 -13.967 1.00 . A A . 51 ASN CG 1 1
12 18398 1 1 51 ASN H H -6.338 2.261 -11.558 1.00 . A A . 51 ASN H 1 1
12 18399 1 1 51 ASN HA H -8.016 0.841 -13.391 1.00 . A A . 51 ASN HA 1 1
12 18400 1 1 51 ASN HB3 H -6.416 1.413 -15.053 1.00 . A A . 51 ASN HB3 1 1
12 18401 1 1 51 ASN HD21 H -4.605 3.704 -13.764 1.00 . A A . 51 ASN HD21 1 1
12 18402 1 1 51 ASN HD22 H -5.688 5.074 -14.079 1.00 . A A . 51 ASN HD22 1 1
12 18403 1 1 51 ASN N N -6.971 1.483 -11.709 1.00 . A A . 51 ASN N 1 1
12 18404 1 1 51 ASN ND2 N -5.537 4.090 -13.875 1.00 . A A . 51 ASN ND2 1 1
12 18405 1 1 51 ASN O O -6.258 -1.126 -14.148 1.00 . A A . 51 ASN O 1 1
12 18406 1 1 51 ASN OD1 O -7.698 3.650 -13.879 1.00 . A A . 51 ASN OD1 1 1
12 18407 1 1 52 SER C C -6.544 -3.518 -12.138 1.00 . A A . 52 SER C 1 1
12 18408 1 1 52 SER CA C -5.545 -2.417 -11.716 1.00 . A A . 52 SER CA 1 1
12 18409 1 1 52 SER CB C -5.147 -2.548 -10.243 1.00 . A A . 52 SER CB 1 1
12 18410 1 1 52 SER H H -6.042 -0.403 -11.155 1.00 . A A . 52 SER H 1 1
12 18411 1 1 52 SER HA H -4.645 -2.529 -12.322 1.00 . A A . 52 SER HA 1 1
12 18412 1 1 52 SER HB3 H -4.567 -1.678 -9.937 1.00 . A A . 52 SER HB3 1 1
12 18413 1 1 52 SER HG H -6.942 -2.040 -9.684 1.00 . A A . 52 SER HG 1 1
12 18414 1 1 52 SER N N -6.036 -1.060 -11.918 1.00 . A A . 52 SER N 1 1
12 18415 1 1 52 SER O O -7.688 -3.241 -12.511 1.00 . A A . 52 SER O 1 1
12 18416 1 1 52 SER OG O -6.279 -2.687 -9.406 1.00 . A A . 52 SER OG 1 1
12 18417 1 1 53 ALA C C -7.053 -6.964 -11.176 1.00 . A A . 53 ALA C 1 1
12 18418 1 1 53 ALA CA C -6.861 -5.992 -12.356 1.00 . A A . 53 ALA CA 1 1
12 18419 1 1 53 ALA CB C -6.120 -6.702 -13.500 1.00 . A A . 53 ALA CB 1 1
12 18420 1 1 53 ALA H H -5.177 -4.924 -11.666 1.00 . A A . 53 ALA H 1 1
12 18421 1 1 53 ALA HA H -7.849 -5.709 -12.721 1.00 . A A . 53 ALA HA 1 1
12 18422 1 1 53 ALA HB1 H -5.931 -6.003 -14.315 1.00 . A A . 53 ALA HB1 1 1
12 18423 1 1 53 ALA HB2 H -5.173 -7.110 -13.142 1.00 . A A . 53 ALA HB2 1 1
12 18424 1 1 53 ALA HB3 H -6.729 -7.522 -13.879 1.00 . A A . 53 ALA HB3 1 1
12 18425 1 1 53 ALA N N -6.122 -4.782 -11.997 1.00 . A A . 53 ALA N 1 1
12 18426 1 1 53 ALA O O -7.720 -7.984 -11.344 1.00 . A A . 53 ALA O 1 1
12 18427 1 1 54 GLN C C -6.625 -6.603 -7.553 1.00 . A A . 54 GLN C 1 1
12 18428 1 1 54 GLN CA C -6.527 -7.512 -8.789 1.00 . A A . 54 GLN CA 1 1
12 18429 1 1 54 GLN CB C -5.394 -8.561 -8.735 1.00 . A A . 54 GLN CB 1 1
12 18430 1 1 54 GLN CD C -4.594 -10.785 -9.752 1.00 . A A . 54 GLN CD 1 1
12 18431 1 1 54 GLN CG C -5.573 -9.615 -9.834 1.00 . A A . 54 GLN CG 1 1
12 18432 1 1 54 GLN H H -5.788 -5.947 -9.960 1.00 . A A . 54 GLN H 1 1
12 18433 1 1 54 GLN HA H -7.451 -8.070 -8.790 1.00 . A A . 54 GLN HA 1 1
12 18434 1 1 54 GLN HB3 H -5.415 -9.062 -7.766 1.00 . A A . 54 GLN HB3 1 1
12 18435 1 1 54 GLN HE21 H -5.071 -11.369 -11.631 1.00 . A A . 54 GLN HE21 1 1
12 18436 1 1 54 GLN HE22 H -3.848 -12.310 -10.825 1.00 . A A . 54 GLN HE22 1 1
12 18437 1 1 54 GLN HG3 H -5.426 -9.135 -10.801 1.00 . A A . 54 GLN HG3 1 1
12 18438 1 1 54 GLN N N -6.441 -6.712 -10.013 1.00 . A A . 54 GLN N 1 1
12 18439 1 1 54 GLN NE2 N -4.402 -11.470 -10.869 1.00 . A A . 54 GLN NE2 1 1
12 18440 1 1 54 GLN O O -6.191 -6.975 -6.469 1.00 . A A . 54 GLN O 1 1
12 18441 1 1 54 GLN OE1 O -3.948 -11.055 -8.743 1.00 . A A . 54 GLN OE1 1 1
12 18442 1 1 55 GLY C C -6.148 -4.047 -5.951 1.00 . A A . 55 GLY C 1 1
12 18443 1 1 55 GLY CA C -7.457 -4.470 -6.609 1.00 . A A . 55 GLY CA 1 1
12 18444 1 1 55 GLY H H -7.539 -5.123 -8.601 1.00 . A A . 55 GLY H 1 1
12 18445 1 1 55 GLY HA2 H -7.959 -3.601 -7.025 1.00 . A A . 55 GLY HA2 1 1
12 18446 1 1 55 GLY HA3 H -8.105 -4.938 -5.869 1.00 . A A . 55 GLY HA3 1 1
12 18447 1 1 55 GLY N N -7.211 -5.408 -7.696 1.00 . A A . 55 GLY N 1 1
12 18448 1 1 55 GLY O O -5.984 -4.202 -4.734 1.00 . A A . 55 GLY O 1 1
12 18449 1 1 56 ASN C C -3.355 -2.198 -5.947 1.00 . A A . 56 ASN C 1 1
12 18450 1 1 56 ASN CA C -3.780 -3.590 -6.390 1.00 . A A . 56 ASN CA 1 1
12 18451 1 1 56 ASN CB C -2.896 -4.068 -7.548 1.00 . A A . 56 ASN CB 1 1
12 18452 1 1 56 ASN CG C -3.319 -5.418 -8.093 1.00 . A A . 56 ASN CG 1 1
12 18453 1 1 56 ASN H H -5.420 -3.422 -7.735 1.00 . A A . 56 ASN H 1 1
12 18454 1 1 56 ASN HA H -3.661 -4.269 -5.554 1.00 . A A . 56 ASN HA 1 1
12 18455 1 1 56 ASN HB3 H -1.867 -4.137 -7.204 1.00 . A A . 56 ASN HB3 1 1
12 18456 1 1 56 ASN HD21 H -2.587 -6.528 -6.516 1.00 . A A . 56 ASN HD21 1 1
12 18457 1 1 56 ASN HD22 H -3.296 -7.398 -7.826 1.00 . A A . 56 ASN HD22 1 1
12 18458 1 1 56 ASN N N -5.184 -3.621 -6.769 1.00 . A A . 56 ASN N 1 1
12 18459 1 1 56 ASN ND2 N -3.019 -6.516 -7.431 1.00 . A A . 56 ASN ND2 1 1
12 18460 1 1 56 ASN O O -3.905 -1.198 -6.410 1.00 . A A . 56 ASN O 1 1
12 18461 1 1 56 ASN OD1 O -3.970 -5.497 -9.128 1.00 . A A . 56 ASN OD1 1 1
12 18462 1 1 57 VAL C C -0.450 -0.783 -4.286 1.00 . A A . 57 VAL C 1 1
12 18463 1 1 57 VAL CA C -1.966 -0.872 -4.402 1.00 . A A . 57 VAL CA 1 1
12 18464 1 1 57 VAL CB C -2.692 -0.770 -3.030 1.00 . A A . 57 VAL CB 1 1
12 18465 1 1 57 VAL CG1 C -2.261 0.388 -2.114 1.00 . A A . 57 VAL CG1 1 1
12 18466 1 1 57 VAL CG2 C -4.215 -0.723 -3.218 1.00 . A A . 57 VAL CG2 1 1
12 18467 1 1 57 VAL H H -1.931 -2.986 -4.742 1.00 . A A . 57 VAL H 1 1
12 18468 1 1 57 VAL HA H -2.239 -0.077 -5.089 1.00 . A A . 57 VAL HA 1 1
12 18469 1 1 57 VAL HB H -2.461 -1.676 -2.479 1.00 . A A . 57 VAL HB 1 1
12 18470 1 1 57 VAL HG11 H -1.247 0.230 -1.741 1.00 . A A . 57 VAL HG11 1 1
12 18471 1 1 57 VAL HG12 H -2.323 1.336 -2.644 1.00 . A A . 57 VAL HG12 1 1
12 18472 1 1 57 VAL HG13 H -2.909 0.431 -1.237 1.00 . A A . 57 VAL HG13 1 1
12 18473 1 1 57 VAL HG21 H -4.584 -1.673 -3.601 1.00 . A A . 57 VAL HG21 1 1
12 18474 1 1 57 VAL HG22 H -4.716 -0.545 -2.268 1.00 . A A . 57 VAL HG22 1 1
12 18475 1 1 57 VAL HG23 H -4.475 0.073 -3.912 1.00 . A A . 57 VAL HG23 1 1
12 18476 1 1 57 VAL N N -2.367 -2.124 -5.050 1.00 . A A . 57 VAL N 1 1
12 18477 1 1 57 VAL O O 0.232 -1.764 -4.543 1.00 . A A . 57 VAL O 1 1
12 18478 1 1 58 TYR C C 1.927 1.483 -2.796 1.00 . A A . 58 TYR C 1 1
12 18479 1 1 58 TYR CA C 1.529 0.669 -4.023 1.00 . A A . 58 TYR CA 1 1
12 18480 1 1 58 TYR CB C 1.738 1.491 -5.310 1.00 . A A . 58 TYR CB 1 1
12 18481 1 1 58 TYR CD1 C 3.087 -0.094 -6.723 1.00 . A A . 58 TYR CD1 1 1
12 18482 1 1 58 TYR CD2 C 0.866 0.549 -7.501 1.00 . A A . 58 TYR CD2 1 1
12 18483 1 1 58 TYR CE1 C 3.246 -0.936 -7.831 1.00 . A A . 58 TYR CE1 1 1
12 18484 1 1 58 TYR CE2 C 1.041 -0.253 -8.645 1.00 . A A . 58 TYR CE2 1 1
12 18485 1 1 58 TYR CG C 1.901 0.639 -6.549 1.00 . A A . 58 TYR CG 1 1
12 18486 1 1 58 TYR CZ C 2.234 -0.999 -8.812 1.00 . A A . 58 TYR CZ 1 1
12 18487 1 1 58 TYR H H -0.502 1.183 -3.819 1.00 . A A . 58 TYR H 1 1
12 18488 1 1 58 TYR HA H 2.089 -0.270 -4.044 1.00 . A A . 58 TYR HA 1 1
12 18489 1 1 58 TYR HB3 H 2.582 2.167 -5.202 1.00 . A A . 58 TYR HB3 1 1
12 18490 1 1 58 TYR HD1 H 3.879 -0.010 -6.000 1.00 . A A . 58 TYR HD1 1 1
12 18491 1 1 58 TYR HD2 H -0.059 1.103 -7.362 1.00 . A A . 58 TYR HD2 1 1
12 18492 1 1 58 TYR HE1 H 4.148 -1.524 -7.939 1.00 . A A . 58 TYR HE1 1 1
12 18493 1 1 58 TYR HE2 H 0.254 -0.310 -9.385 1.00 . A A . 58 TYR HE2 1 1
12 18494 1 1 58 TYR HH H 3.114 -2.473 -9.729 1.00 . A A . 58 TYR HH 1 1
12 18495 1 1 58 TYR N N 0.105 0.380 -3.957 1.00 . A A . 58 TYR N 1 1
12 18496 1 1 58 TYR O O 1.302 2.510 -2.563 1.00 . A A . 58 TYR O 1 1
12 18497 1 1 58 TYR OH O 2.391 -1.823 -9.880 1.00 . A A . 58 TYR OH 1 1
12 18498 1 1 59 VAL C C 4.782 1.779 -0.523 1.00 . A A . 59 VAL C 1 1
12 18499 1 1 59 VAL CA C 3.272 1.732 -0.733 1.00 . A A . 59 VAL CA 1 1
12 18500 1 1 59 VAL CB C 2.534 0.962 0.380 1.00 . A A . 59 VAL CB 1 1
12 18501 1 1 59 VAL CG1 C 2.798 -0.500 0.468 1.00 . A A . 59 VAL CG1 1 1
12 18502 1 1 59 VAL CG2 C 2.516 1.635 1.771 1.00 . A A . 59 VAL CG2 1 1
12 18503 1 1 59 VAL H H 3.484 0.275 -2.263 1.00 . A A . 59 VAL H 1 1
12 18504 1 1 59 VAL HA H 2.904 2.756 -0.732 1.00 . A A . 59 VAL HA 1 1
12 18505 1 1 59 VAL HB H 1.546 0.810 0.034 1.00 . A A . 59 VAL HB 1 1
12 18506 1 1 59 VAL HG11 H 2.562 -0.968 -0.481 1.00 . A A . 59 VAL HG11 1 1
12 18507 1 1 59 VAL HG12 H 3.814 -0.662 0.795 1.00 . A A . 59 VAL HG12 1 1
12 18508 1 1 59 VAL HG13 H 2.039 -0.873 1.157 1.00 . A A . 59 VAL HG13 1 1
12 18509 1 1 59 VAL HG21 H 1.847 1.131 2.484 1.00 . A A . 59 VAL HG21 1 1
12 18510 1 1 59 VAL HG22 H 3.508 1.638 2.219 1.00 . A A . 59 VAL HG22 1 1
12 18511 1 1 59 VAL HG23 H 2.155 2.659 1.675 1.00 . A A . 59 VAL HG23 1 1
12 18512 1 1 59 VAL N N 2.948 1.103 -2.025 1.00 . A A . 59 VAL N 1 1
12 18513 1 1 59 VAL O O 5.478 0.868 -0.970 1.00 . A A . 59 VAL O 1 1
12 18514 1 1 60 LYS C C 6.802 3.410 2.006 1.00 . A A . 60 LYS C 1 1
12 18515 1 1 60 LYS CA C 6.704 2.865 0.591 1.00 . A A . 60 LYS CA 1 1
12 18516 1 1 60 LYS CB C 7.535 3.722 -0.369 1.00 . A A . 60 LYS CB 1 1
12 18517 1 1 60 LYS CD C 9.925 4.525 -0.848 1.00 . A A . 60 LYS CD 1 1
12 18518 1 1 60 LYS CE C 10.272 5.646 0.141 1.00 . A A . 60 LYS CE 1 1
12 18519 1 1 60 LYS CG C 9.034 3.445 -0.218 1.00 . A A . 60 LYS CG 1 1
12 18520 1 1 60 LYS H H 4.718 3.536 0.544 1.00 . A A . 60 LYS H 1 1
12 18521 1 1 60 LYS HA H 7.101 1.853 0.570 1.00 . A A . 60 LYS HA 1 1
12 18522 1 1 60 LYS HB3 H 7.338 4.774 -0.183 1.00 . A A . 60 LYS HB3 1 1
12 18523 1 1 60 LYS HD3 H 9.459 4.939 -1.743 1.00 . A A . 60 LYS HD3 1 1
12 18524 1 1 60 LYS HE3 H 10.471 5.192 1.112 1.00 . A A . 60 LYS HE3 1 1
12 18525 1 1 60 LYS HG3 H 9.257 2.490 -0.696 1.00 . A A . 60 LYS HG3 1 1
12 18526 1 1 60 LYS HZ1 H 12.248 5.787 -0.480 1.00 . A A . 60 LYS HZ1 1 1
12 18527 1 1 60 LYS HZ2 H 11.770 7.078 0.434 1.00 . A A . 60 LYS HZ2 1 1
12 18528 1 1 60 LYS HZ3 H 11.309 6.955 -1.108 1.00 . A A . 60 LYS HZ3 1 1
12 18529 1 1 60 LYS N N 5.308 2.795 0.177 1.00 . A A . 60 LYS N 1 1
12 18530 1 1 60 LYS NZ N 11.476 6.403 -0.269 1.00 . A A . 60 LYS NZ 1 1
12 18531 1 1 60 LYS O O 6.158 4.392 2.382 1.00 . A A . 60 LYS O 1 1
12 18532 1 1 61 CYS C C 9.169 3.808 4.391 1.00 . A A . 61 CYS C 1 1
12 18533 1 1 61 CYS CA C 7.892 2.995 4.187 1.00 . A A . 61 CYS CA 1 1
12 18534 1 1 61 CYS CB C 8.111 1.617 4.799 1.00 . A A . 61 CYS CB 1 1
12 18535 1 1 61 CYS H H 8.204 2.025 2.362 1.00 . A A . 61 CYS H 1 1
12 18536 1 1 61 CYS HA H 7.032 3.481 4.640 1.00 . A A . 61 CYS HA 1 1
12 18537 1 1 61 CYS HB3 H 8.142 1.714 5.876 1.00 . A A . 61 CYS HB3 1 1
12 18538 1 1 61 CYS HG H 7.257 0.274 3.057 1.00 . A A . 61 CYS HG 1 1
12 18539 1 1 61 CYS N N 7.670 2.782 2.776 1.00 . A A . 61 CYS N 1 1
12 18540 1 1 61 CYS O O 10.015 3.835 3.491 1.00 . A A . 61 CYS O 1 1
12 18541 1 1 61 CYS SG S 6.818 0.462 4.309 1.00 . A A . 61 CYS SG 1 1
12 18542 1 1 62 PRO C C 11.813 3.966 6.044 1.00 . A A . 62 PRO C 1 1
12 18543 1 1 62 PRO CA C 10.681 4.995 5.907 1.00 . A A . 62 PRO CA 1 1
12 18544 1 1 62 PRO CB C 10.430 5.742 7.216 1.00 . A A . 62 PRO CB 1 1
12 18545 1 1 62 PRO CD C 8.473 4.486 6.707 1.00 . A A . 62 PRO CD 1 1
12 18546 1 1 62 PRO CG C 9.323 4.936 7.891 1.00 . A A . 62 PRO CG 1 1
12 18547 1 1 62 PRO HA H 10.960 5.712 5.134 1.00 . A A . 62 PRO HA 1 1
12 18548 1 1 62 PRO HB3 H 10.046 6.731 6.980 1.00 . A A . 62 PRO HB3 1 1
12 18549 1 1 62 PRO HD3 H 7.716 5.238 6.489 1.00 . A A . 62 PRO HD3 1 1
12 18550 1 1 62 PRO HG3 H 8.755 5.532 8.604 1.00 . A A . 62 PRO HG3 1 1
12 18551 1 1 62 PRO N N 9.397 4.380 5.582 1.00 . A A . 62 PRO N 1 1
12 18552 1 1 62 PRO O O 12.980 4.324 5.855 1.00 . A A . 62 PRO O 1 1
12 18553 1 1 63 SER C C 11.957 0.347 5.976 1.00 . A A . 63 SER C 1 1
12 18554 1 1 63 SER CA C 12.421 1.632 6.649 1.00 . A A . 63 SER CA 1 1
12 18555 1 1 63 SER CB C 12.381 1.409 8.167 1.00 . A A . 63 SER CB 1 1
12 18556 1 1 63 SER H H 10.519 2.418 6.358 1.00 . A A . 63 SER H 1 1
12 18557 1 1 63 SER HA H 13.433 1.882 6.326 1.00 . A A . 63 SER HA 1 1
12 18558 1 1 63 SER HB3 H 13.166 0.712 8.445 1.00 . A A . 63 SER HB3 1 1
12 18559 1 1 63 SER HG H 11.717 2.676 9.474 1.00 . A A . 63 SER HG 1 1
12 18560 1 1 63 SER N N 11.488 2.697 6.308 1.00 . A A . 63 SER N 1 1
12 18561 1 1 63 SER O O 10.755 0.164 5.788 1.00 . A A . 63 SER O 1 1
12 18562 1 1 63 SER OG O 12.520 2.608 8.904 1.00 . A A . 63 SER OG 1 1
12 18563 1 1 64 ILE C C 11.667 -2.611 6.336 1.00 . A A . 64 ILE C 1 1
12 18564 1 1 64 ILE CA C 12.485 -1.915 5.234 1.00 . A A . 64 ILE CA 1 1
12 18565 1 1 64 ILE CB C 13.735 -2.727 4.839 1.00 . A A . 64 ILE CB 1 1
12 18566 1 1 64 ILE CD1 C 15.800 -2.508 3.312 1.00 . A A . 64 ILE CD1 1 1
12 18567 1 1 64 ILE CG1 C 14.347 -2.095 3.577 1.00 . A A . 64 ILE CG1 1 1
12 18568 1 1 64 ILE CG2 C 13.372 -4.188 4.531 1.00 . A A . 64 ILE CG2 1 1
12 18569 1 1 64 ILE H H 13.851 -0.396 5.799 1.00 . A A . 64 ILE H 1 1
12 18570 1 1 64 ILE HA H 11.871 -1.784 4.330 1.00 . A A . 64 ILE HA 1 1
12 18571 1 1 64 ILE HB H 14.456 -2.701 5.657 1.00 . A A . 64 ILE HB 1 1
12 18572 1 1 64 ILE HD11 H 16.150 -2.028 2.399 1.00 . A A . 64 ILE HD11 1 1
12 18573 1 1 64 ILE HD12 H 16.428 -2.190 4.144 1.00 . A A . 64 ILE HD12 1 1
12 18574 1 1 64 ILE HD13 H 15.890 -3.586 3.200 1.00 . A A . 64 ILE HD13 1 1
12 18575 1 1 64 ILE HG13 H 14.335 -1.014 3.653 1.00 . A A . 64 ILE HG13 1 1
12 18576 1 1 64 ILE HG21 H 12.993 -4.688 5.421 1.00 . A A . 64 ILE HG21 1 1
12 18577 1 1 64 ILE HG22 H 12.597 -4.225 3.761 1.00 . A A . 64 ILE HG22 1 1
12 18578 1 1 64 ILE HG23 H 14.248 -4.729 4.186 1.00 . A A . 64 ILE HG23 1 1
12 18579 1 1 64 ILE N N 12.868 -0.583 5.689 1.00 . A A . 64 ILE N 1 1
12 18580 1 1 64 ILE O O 10.660 -3.235 6.038 1.00 . A A . 64 ILE O 1 1
12 18581 1 1 65 ALA C C 9.876 -2.809 8.848 1.00 . A A . 65 ALA C 1 1
12 18582 1 1 65 ALA CA C 11.372 -3.134 8.741 1.00 . A A . 65 ALA CA 1 1
12 18583 1 1 65 ALA CB C 12.065 -2.709 10.037 1.00 . A A . 65 ALA CB 1 1
12 18584 1 1 65 ALA H H 12.902 -1.980 7.815 1.00 . A A . 65 ALA H 1 1
12 18585 1 1 65 ALA HA H 11.472 -4.214 8.626 1.00 . A A . 65 ALA HA 1 1
12 18586 1 1 65 ALA HB1 H 12.001 -1.629 10.165 1.00 . A A . 65 ALA HB1 1 1
12 18587 1 1 65 ALA HB2 H 11.573 -3.189 10.883 1.00 . A A . 65 ALA HB2 1 1
12 18588 1 1 65 ALA HB3 H 13.109 -3.014 10.013 1.00 . A A . 65 ALA HB3 1 1
12 18589 1 1 65 ALA N N 12.046 -2.474 7.615 1.00 . A A . 65 ALA N 1 1
12 18590 1 1 65 ALA O O 9.106 -3.549 9.458 1.00 . A A . 65 ALA O 1 1
12 18591 1 1 66 ALA C C 7.330 -2.019 7.141 1.00 . A A . 66 ALA C 1 1
12 18592 1 1 66 ALA CA C 8.073 -1.257 8.244 1.00 . A A . 66 ALA CA 1 1
12 18593 1 1 66 ALA CB C 8.073 0.266 8.050 1.00 . A A . 66 ALA CB 1 1
12 18594 1 1 66 ALA H H 10.131 -1.131 7.778 1.00 . A A . 66 ALA H 1 1
12 18595 1 1 66 ALA HA H 7.557 -1.500 9.180 1.00 . A A . 66 ALA HA 1 1
12 18596 1 1 66 ALA HB1 H 8.981 0.598 7.556 1.00 . A A . 66 ALA HB1 1 1
12 18597 1 1 66 ALA HB2 H 7.231 0.554 7.429 1.00 . A A . 66 ALA HB2 1 1
12 18598 1 1 66 ALA HB3 H 8.013 0.764 9.021 1.00 . A A . 66 ALA HB3 1 1
12 18599 1 1 66 ALA N N 9.463 -1.670 8.302 1.00 . A A . 66 ALA N 1 1
12 18600 1 1 66 ALA O O 6.178 -2.397 7.336 1.00 . A A . 66 ALA O 1 1
12 18601 1 1 67 ALA C C 7.121 -4.487 5.523 1.00 . A A . 67 ALA C 1 1
12 18602 1 1 67 ALA CA C 7.493 -3.125 4.934 1.00 . A A . 67 ALA CA 1 1
12 18603 1 1 67 ALA CB C 8.579 -3.205 3.847 1.00 . A A . 67 ALA CB 1 1
12 18604 1 1 67 ALA H H 8.963 -2.073 5.930 1.00 . A A . 67 ALA H 1 1
12 18605 1 1 67 ALA HA H 6.599 -2.664 4.514 1.00 . A A . 67 ALA HA 1 1
12 18606 1 1 67 ALA HB1 H 9.199 -2.309 3.846 1.00 . A A . 67 ALA HB1 1 1
12 18607 1 1 67 ALA HB2 H 9.244 -4.062 4.001 1.00 . A A . 67 ALA HB2 1 1
12 18608 1 1 67 ALA HB3 H 8.115 -3.304 2.869 1.00 . A A . 67 ALA HB3 1 1
12 18609 1 1 67 ALA N N 7.987 -2.290 6.012 1.00 . A A . 67 ALA N 1 1
12 18610 1 1 67 ALA O O 5.952 -4.867 5.513 1.00 . A A . 67 ALA O 1 1
12 18611 1 1 68 ILE C C 6.749 -6.540 7.633 1.00 . A A . 68 ILE C 1 1
12 18612 1 1 68 ILE CA C 7.992 -6.468 6.744 1.00 . A A . 68 ILE CA 1 1
12 18613 1 1 68 ILE CB C 9.285 -6.837 7.512 1.00 . A A . 68 ILE CB 1 1
12 18614 1 1 68 ILE CD1 C 11.857 -7.012 7.333 1.00 . A A . 68 ILE CD1 1 1
12 18615 1 1 68 ILE CG1 C 10.542 -6.706 6.618 1.00 . A A . 68 ILE CG1 1 1
12 18616 1 1 68 ILE CG2 C 9.162 -8.264 8.073 1.00 . A A . 68 ILE CG2 1 1
12 18617 1 1 68 ILE H H 9.022 -4.719 6.122 1.00 . A A . 68 ILE H 1 1
12 18618 1 1 68 ILE HA H 7.857 -7.179 5.928 1.00 . A A . 68 ILE HA 1 1
12 18619 1 1 68 ILE HB H 9.395 -6.150 8.352 1.00 . A A . 68 ILE HB 1 1
12 18620 1 1 68 ILE HD11 H 11.919 -6.443 8.261 1.00 . A A . 68 ILE HD11 1 1
12 18621 1 1 68 ILE HD12 H 11.922 -8.079 7.547 1.00 . A A . 68 ILE HD12 1 1
12 18622 1 1 68 ILE HD13 H 12.693 -6.741 6.689 1.00 . A A . 68 ILE HD13 1 1
12 18623 1 1 68 ILE HG13 H 10.618 -5.691 6.241 1.00 . A A . 68 ILE HG13 1 1
12 18624 1 1 68 ILE HG21 H 10.032 -8.512 8.674 1.00 . A A . 68 ILE HG21 1 1
12 18625 1 1 68 ILE HG22 H 8.289 -8.353 8.720 1.00 . A A . 68 ILE HG22 1 1
12 18626 1 1 68 ILE HG23 H 9.068 -8.980 7.257 1.00 . A A . 68 ILE HG23 1 1
12 18627 1 1 68 ILE N N 8.105 -5.143 6.150 1.00 . A A . 68 ILE N 1 1
12 18628 1 1 68 ILE O O 5.896 -7.395 7.413 1.00 . A A . 68 ILE O 1 1
12 18629 1 1 69 ALA C C 4.170 -5.524 8.924 1.00 . A A . 69 ALA C 1 1
12 18630 1 1 69 ALA CA C 5.540 -5.680 9.586 1.00 . A A . 69 ALA CA 1 1
12 18631 1 1 69 ALA CB C 5.748 -4.564 10.617 1.00 . A A . 69 ALA CB 1 1
12 18632 1 1 69 ALA H H 7.381 -4.982 8.762 1.00 . A A . 69 ALA H 1 1
12 18633 1 1 69 ALA HA H 5.549 -6.656 10.085 1.00 . A A . 69 ALA HA 1 1
12 18634 1 1 69 ALA HB1 H 4.946 -4.592 11.354 1.00 . A A . 69 ALA HB1 1 1
12 18635 1 1 69 ALA HB2 H 6.706 -4.691 11.122 1.00 . A A . 69 ALA HB2 1 1
12 18636 1 1 69 ALA HB3 H 5.737 -3.596 10.115 1.00 . A A . 69 ALA HB3 1 1
12 18637 1 1 69 ALA N N 6.633 -5.650 8.623 1.00 . A A . 69 ALA N 1 1
12 18638 1 1 69 ALA O O 3.219 -6.175 9.359 1.00 . A A . 69 ALA O 1 1
12 18639 1 1 70 ALA C C 2.421 -5.662 6.324 1.00 . A A . 70 ALA C 1 1
12 18640 1 1 70 ALA CA C 2.768 -4.484 7.227 1.00 . A A . 70 ALA CA 1 1
12 18641 1 1 70 ALA CB C 2.765 -3.188 6.430 1.00 . A A . 70 ALA CB 1 1
12 18642 1 1 70 ALA H H 4.858 -4.175 7.558 1.00 . A A . 70 ALA H 1 1
12 18643 1 1 70 ALA HA H 1.988 -4.412 7.980 1.00 . A A . 70 ALA HA 1 1
12 18644 1 1 70 ALA HB1 H 3.603 -3.180 5.734 1.00 . A A . 70 ALA HB1 1 1
12 18645 1 1 70 ALA HB2 H 1.828 -3.103 5.877 1.00 . A A . 70 ALA HB2 1 1
12 18646 1 1 70 ALA HB3 H 2.833 -2.347 7.116 1.00 . A A . 70 ALA HB3 1 1
12 18647 1 1 70 ALA N N 4.044 -4.671 7.903 1.00 . A A . 70 ALA N 1 1
12 18648 1 1 70 ALA O O 1.241 -5.983 6.197 1.00 . A A . 70 ALA O 1 1
12 18649 1 1 71 VAL C C 2.727 -8.641 5.947 1.00 . A A . 71 VAL C 1 1
12 18650 1 1 71 VAL CA C 3.136 -7.551 4.958 1.00 . A A . 71 VAL CA 1 1
12 18651 1 1 71 VAL CB C 4.342 -7.925 4.076 1.00 . A A . 71 VAL CB 1 1
12 18652 1 1 71 VAL CG1 C 4.081 -9.274 3.384 1.00 . A A . 71 VAL CG1 1 1
12 18653 1 1 71 VAL CG2 C 4.589 -6.825 3.026 1.00 . A A . 71 VAL CG2 1 1
12 18654 1 1 71 VAL H H 4.357 -5.985 5.768 1.00 . A A . 71 VAL H 1 1
12 18655 1 1 71 VAL HA H 2.275 -7.407 4.306 1.00 . A A . 71 VAL HA 1 1
12 18656 1 1 71 VAL HB H 5.237 -8.023 4.691 1.00 . A A . 71 VAL HB 1 1
12 18657 1 1 71 VAL HG11 H 4.804 -9.459 2.594 1.00 . A A . 71 VAL HG11 1 1
12 18658 1 1 71 VAL HG12 H 4.144 -10.080 4.120 1.00 . A A . 71 VAL HG12 1 1
12 18659 1 1 71 VAL HG13 H 3.085 -9.288 2.950 1.00 . A A . 71 VAL HG13 1 1
12 18660 1 1 71 VAL HG21 H 3.669 -6.591 2.494 1.00 . A A . 71 VAL HG21 1 1
12 18661 1 1 71 VAL HG22 H 4.970 -5.915 3.502 1.00 . A A . 71 VAL HG22 1 1
12 18662 1 1 71 VAL HG23 H 5.339 -7.150 2.309 1.00 . A A . 71 VAL HG23 1 1
12 18663 1 1 71 VAL N N 3.397 -6.315 5.692 1.00 . A A . 71 VAL N 1 1
12 18664 1 1 71 VAL O O 1.728 -9.316 5.724 1.00 . A A . 71 VAL O 1 1
12 18665 1 1 72 ASN C C 1.804 -9.559 8.736 1.00 . A A . 72 ASN C 1 1
12 18666 1 1 72 ASN CA C 3.186 -9.739 8.113 1.00 . A A . 72 ASN CA 1 1
12 18667 1 1 72 ASN CB C 4.303 -9.625 9.164 1.00 . A A . 72 ASN CB 1 1
12 18668 1 1 72 ASN CG C 5.469 -10.554 8.848 1.00 . A A . 72 ASN CG 1 1
12 18669 1 1 72 ASN H H 4.268 -8.182 7.171 1.00 . A A . 72 ASN H 1 1
12 18670 1 1 72 ASN HA H 3.202 -10.739 7.675 1.00 . A A . 72 ASN HA 1 1
12 18671 1 1 72 ASN HB3 H 3.901 -9.867 10.139 1.00 . A A . 72 ASN HB3 1 1
12 18672 1 1 72 ASN HD21 H 6.156 -10.582 10.782 1.00 . A A . 72 ASN HD21 1 1
12 18673 1 1 72 ASN HD22 H 6.976 -11.629 9.636 1.00 . A A . 72 ASN HD22 1 1
12 18674 1 1 72 ASN N N 3.445 -8.766 7.061 1.00 . A A . 72 ASN N 1 1
12 18675 1 1 72 ASN ND2 N 6.251 -10.942 9.836 1.00 . A A . 72 ASN ND2 1 1
12 18676 1 1 72 ASN O O 1.193 -10.536 9.167 1.00 . A A . 72 ASN O 1 1
12 18677 1 1 72 ASN OD1 O 5.674 -10.956 7.705 1.00 . A A . 72 ASN OD1 1 1
12 18678 1 1 73 ALA C C -1.037 -8.485 8.007 1.00 . A A . 73 ALA C 1 1
12 18679 1 1 73 ALA CA C -0.095 -8.075 9.142 1.00 . A A . 73 ALA CA 1 1
12 18680 1 1 73 ALA CB C -0.276 -6.596 9.488 1.00 . A A . 73 ALA CB 1 1
12 18681 1 1 73 ALA H H 1.869 -7.552 8.499 1.00 . A A . 73 ALA H 1 1
12 18682 1 1 73 ALA HA H -0.343 -8.666 10.025 1.00 . A A . 73 ALA HA 1 1
12 18683 1 1 73 ALA HB1 H -0.009 -5.967 8.639 1.00 . A A . 73 ALA HB1 1 1
12 18684 1 1 73 ALA HB2 H -1.317 -6.410 9.756 1.00 . A A . 73 ALA HB2 1 1
12 18685 1 1 73 ALA HB3 H 0.359 -6.350 10.334 1.00 . A A . 73 ALA HB3 1 1
12 18686 1 1 73 ALA N N 1.288 -8.330 8.783 1.00 . A A . 73 ALA N 1 1
12 18687 1 1 73 ALA O O -1.948 -9.280 8.230 1.00 . A A . 73 ALA O 1 1
12 18688 1 1 74 LEU C C -2.001 -9.032 4.915 1.00 . A A . 74 LEU C 1 1
12 18689 1 1 74 LEU CA C -1.952 -7.819 5.835 1.00 . A A . 74 LEU CA 1 1
12 18690 1 1 74 LEU CB C -1.817 -6.546 4.990 1.00 . A A . 74 LEU CB 1 1
12 18691 1 1 74 LEU CD1 C -1.790 -4.045 4.928 1.00 . A A . 74 LEU CD1 1 1
12 18692 1 1 74 LEU CD2 C -3.742 -5.191 5.978 1.00 . A A . 74 LEU CD2 1 1
12 18693 1 1 74 LEU CG C -2.227 -5.264 5.739 1.00 . A A . 74 LEU CG 1 1
12 18694 1 1 74 LEU H H -0.082 -7.271 6.697 1.00 . A A . 74 LEU H 1 1
12 18695 1 1 74 LEU HA H -2.903 -7.781 6.360 1.00 . A A . 74 LEU HA 1 1
12 18696 1 1 74 LEU HB3 H -2.426 -6.645 4.094 1.00 . A A . 74 LEU HB3 1 1
12 18697 1 1 74 LEU HD11 H -2.236 -4.083 3.938 1.00 . A A . 74 LEU HD11 1 1
12 18698 1 1 74 LEU HD12 H -0.703 -4.025 4.842 1.00 . A A . 74 LEU HD12 1 1
12 18699 1 1 74 LEU HD13 H -2.108 -3.132 5.432 1.00 . A A . 74 LEU HD13 1 1
12 18700 1 1 74 LEU HD21 H -4.063 -5.970 6.668 1.00 . A A . 74 LEU HD21 1 1
12 18701 1 1 74 LEU HD22 H -4.288 -5.289 5.040 1.00 . A A . 74 LEU HD22 1 1
12 18702 1 1 74 LEU HD23 H -3.998 -4.229 6.427 1.00 . A A . 74 LEU HD23 1 1
12 18703 1 1 74 LEU HG H -1.716 -5.229 6.701 1.00 . A A . 74 LEU HG 1 1
12 18704 1 1 74 LEU N N -0.884 -7.878 6.828 1.00 . A A . 74 LEU N 1 1
12 18705 1 1 74 LEU O O -3.089 -9.390 4.472 1.00 . A A . 74 LEU O 1 1
12 18706 1 1 75 HIS C C -1.605 -11.963 4.627 1.00 . A A . 75 HIS C 1 1
12 18707 1 1 75 HIS CA C -0.915 -10.882 3.788 1.00 . A A . 75 HIS CA 1 1
12 18708 1 1 75 HIS CB C 0.496 -11.279 3.318 1.00 . A A . 75 HIS CB 1 1
12 18709 1 1 75 HIS CD2 C 0.018 -13.675 2.584 1.00 . A A . 75 HIS CD2 1 1
12 18710 1 1 75 HIS CE1 C 0.798 -13.665 0.540 1.00 . A A . 75 HIS CE1 1 1
12 18711 1 1 75 HIS CG C 0.508 -12.425 2.333 1.00 . A A . 75 HIS CG 1 1
12 18712 1 1 75 HIS H H -0.001 -9.427 5.044 1.00 . A A . 75 HIS H 1 1
12 18713 1 1 75 HIS HA H -1.523 -10.681 2.905 1.00 . A A . 75 HIS HA 1 1
12 18714 1 1 75 HIS HB3 H 1.099 -11.553 4.185 1.00 . A A . 75 HIS HB3 1 1
12 18715 1 1 75 HIS HD1 H 1.604 -11.744 0.580 1.00 . A A . 75 HIS HD1 1 1
12 18716 1 1 75 HIS HD2 H -0.407 -13.993 3.522 1.00 . A A . 75 HIS HD2 1 1
12 18717 1 1 75 HIS HE1 H 1.090 -13.976 -0.454 1.00 . A A . 75 HIS HE1 1 1
12 18718 1 1 75 HIS N N -0.875 -9.669 4.591 1.00 . A A . 75 HIS N 1 1
12 18719 1 1 75 HIS ND1 N 1.022 -12.438 1.049 1.00 . A A . 75 HIS ND1 1 1
12 18720 1 1 75 HIS NE2 N 0.187 -14.457 1.441 1.00 . A A . 75 HIS NE2 1 1
12 18721 1 1 75 HIS O O -1.216 -12.223 5.766 1.00 . A A . 75 HIS O 1 1
12 18722 1 1 76 GLY C C -4.509 -13.030 5.628 1.00 . A A . 76 GLY C 1 1
12 18723 1 1 76 GLY CA C -3.430 -13.620 4.725 1.00 . A A . 76 GLY CA 1 1
12 18724 1 1 76 GLY H H -3.006 -12.232 3.192 1.00 . A A . 76 GLY H 1 1
12 18725 1 1 76 GLY HA2 H -3.908 -14.234 3.966 1.00 . A A . 76 GLY HA2 1 1
12 18726 1 1 76 GLY HA3 H -2.779 -14.258 5.325 1.00 . A A . 76 GLY HA3 1 1
12 18727 1 1 76 GLY N N -2.639 -12.591 4.068 1.00 . A A . 76 GLY N 1 1
12 18728 1 1 76 GLY O O -5.312 -13.784 6.177 1.00 . A A . 76 GLY O 1 1
12 18729 1 1 77 ARG C C -6.898 -11.172 5.789 1.00 . A A . 77 ARG C 1 1
12 18730 1 1 77 ARG CA C -5.594 -11.038 6.570 1.00 . A A . 77 ARG CA 1 1
12 18731 1 1 77 ARG CB C -5.151 -9.585 6.802 1.00 . A A . 77 ARG CB 1 1
12 18732 1 1 77 ARG CD C -6.896 -7.968 7.743 1.00 . A A . 77 ARG CD 1 1
12 18733 1 1 77 ARG CG C -5.755 -8.943 8.054 1.00 . A A . 77 ARG CG 1 1
12 18734 1 1 77 ARG CZ C -9.213 -7.536 8.573 1.00 . A A . 77 ARG CZ 1 1
12 18735 1 1 77 ARG H H -3.922 -11.110 5.283 1.00 . A A . 77 ARG H 1 1
12 18736 1 1 77 ARG HA H -5.690 -11.554 7.526 1.00 . A A . 77 ARG HA 1 1
12 18737 1 1 77 ARG HB3 H -5.342 -8.979 5.915 1.00 . A A . 77 ARG HB3 1 1
12 18738 1 1 77 ARG HD3 H -7.215 -8.074 6.707 1.00 . A A . 77 ARG HD3 1 1
12 18739 1 1 77 ARG HE H -7.981 -9.015 9.228 1.00 . A A . 77 ARG HE 1 1
12 18740 1 1 77 ARG HG3 H -4.972 -8.388 8.573 1.00 . A A . 77 ARG HG3 1 1
12 18741 1 1 77 ARG HH11 H -8.551 -6.132 7.253 1.00 . A A . 77 ARG HH11 1 1
12 18742 1 1 77 ARG HH12 H -10.217 -5.954 7.678 1.00 . A A . 77 ARG HH12 1 1
12 18743 1 1 77 ARG HH21 H -10.089 -8.717 9.978 1.00 . A A . 77 ARG HH21 1 1
12 18744 1 1 77 ARG HH22 H -11.132 -7.501 9.315 1.00 . A A . 77 ARG HH22 1 1
12 18745 1 1 77 ARG N N -4.548 -11.706 5.811 1.00 . A A . 77 ARG N 1 1
12 18746 1 1 77 ARG NE N -8.057 -8.206 8.609 1.00 . A A . 77 ARG NE 1 1
12 18747 1 1 77 ARG NH1 N -9.365 -6.504 7.749 1.00 . A A . 77 ARG NH1 1 1
12 18748 1 1 77 ARG NH2 N -10.205 -7.921 9.368 1.00 . A A . 77 ARG NH2 1 1
12 18749 1 1 77 ARG O O -6.878 -11.313 4.565 1.00 . A A . 77 ARG O 1 1
12 18750 1 1 78 TRP C C -10.215 -10.217 5.964 1.00 . A A . 78 TRP C 1 1
12 18751 1 1 78 TRP CA C -9.326 -11.441 5.888 1.00 . A A . 78 TRP CA 1 1
12 18752 1 1 78 TRP CB C -9.936 -12.657 6.579 1.00 . A A . 78 TRP CB 1 1
12 18753 1 1 78 TRP CD1 C -8.567 -14.783 6.711 1.00 . A A . 78 TRP CD1 1 1
12 18754 1 1 78 TRP CD2 C -9.815 -14.673 4.850 1.00 . A A . 78 TRP CD2 1 1
12 18755 1 1 78 TRP CE2 C -9.128 -15.921 4.815 1.00 . A A . 78 TRP CE2 1 1
12 18756 1 1 78 TRP CE3 C -10.660 -14.372 3.759 1.00 . A A . 78 TRP CE3 1 1
12 18757 1 1 78 TRP CG C -9.449 -13.979 6.080 1.00 . A A . 78 TRP CG 1 1
12 18758 1 1 78 TRP CH2 C -10.094 -16.477 2.664 1.00 . A A . 78 TRP CH2 1 1
12 18759 1 1 78 TRP CZ2 C -9.269 -16.823 3.749 1.00 . A A . 78 TRP CZ2 1 1
12 18760 1 1 78 TRP CZ3 C -10.800 -15.262 2.677 1.00 . A A . 78 TRP CZ3 1 1
12 18761 1 1 78 TRP H H -8.020 -10.883 7.455 1.00 . A A . 78 TRP H 1 1
12 18762 1 1 78 TRP HA H -9.206 -11.706 4.838 1.00 . A A . 78 TRP HA 1 1
12 18763 1 1 78 TRP HB3 H -11.013 -12.625 6.418 1.00 . A A . 78 TRP HB3 1 1
12 18764 1 1 78 TRP HD1 H -8.092 -14.567 7.659 1.00 . A A . 78 TRP HD1 1 1
12 18765 1 1 78 TRP HE1 H -7.772 -16.679 6.301 1.00 . A A . 78 TRP HE1 1 1
12 18766 1 1 78 TRP HE3 H -11.214 -13.445 3.766 1.00 . A A . 78 TRP HE3 1 1
12 18767 1 1 78 TRP HH2 H -10.191 -17.141 1.818 1.00 . A A . 78 TRP HH2 1 1
12 18768 1 1 78 TRP HZ2 H -8.702 -17.746 3.744 1.00 . A A . 78 TRP HZ2 1 1
12 18769 1 1 78 TRP HZ3 H -11.455 -15.013 1.853 1.00 . A A . 78 TRP HZ3 1 1
12 18770 1 1 78 TRP N N -8.035 -11.110 6.471 1.00 . A A . 78 TRP N 1 1
12 18771 1 1 78 TRP NE1 N -8.383 -15.935 5.975 1.00 . A A . 78 TRP NE1 1 1
12 18772 1 1 78 TRP O O -10.698 -9.841 7.030 1.00 . A A . 78 TRP O 1 1
12 18773 1 1 79 PHE C C -12.760 -8.969 4.669 1.00 . A A . 79 PHE C 1 1
12 18774 1 1 79 PHE CA C -11.311 -8.476 4.613 1.00 . A A . 79 PHE CA 1 1
12 18775 1 1 79 PHE CB C -10.987 -7.857 3.245 1.00 . A A . 79 PHE CB 1 1
12 18776 1 1 79 PHE CD1 C -9.688 -5.802 3.899 1.00 . A A . 79 PHE CD1 1 1
12 18777 1 1 79 PHE CD2 C -11.840 -5.506 2.801 1.00 . A A . 79 PHE CD2 1 1
12 18778 1 1 79 PHE CE1 C -9.507 -4.412 3.935 1.00 . A A . 79 PHE CE1 1 1
12 18779 1 1 79 PHE CE2 C -11.662 -4.115 2.848 1.00 . A A . 79 PHE CE2 1 1
12 18780 1 1 79 PHE CG C -10.842 -6.354 3.311 1.00 . A A . 79 PHE CG 1 1
12 18781 1 1 79 PHE CZ C -10.498 -3.570 3.412 1.00 . A A . 79 PHE CZ 1 1
12 18782 1 1 79 PHE H H -10.087 -10.035 3.972 1.00 . A A . 79 PHE H 1 1
12 18783 1 1 79 PHE HA H -11.152 -7.741 5.405 1.00 . A A . 79 PHE HA 1 1
12 18784 1 1 79 PHE HB3 H -11.728 -8.169 2.497 1.00 . A A . 79 PHE HB3 1 1
12 18785 1 1 79 PHE HD1 H -8.919 -6.437 4.314 1.00 . A A . 79 PHE HD1 1 1
12 18786 1 1 79 PHE HD2 H -12.750 -5.904 2.379 1.00 . A A . 79 PHE HD2 1 1
12 18787 1 1 79 PHE HE1 H -8.607 -3.984 4.356 1.00 . A A . 79 PHE HE1 1 1
12 18788 1 1 79 PHE HE2 H -12.424 -3.456 2.456 1.00 . A A . 79 PHE HE2 1 1
12 18789 1 1 79 PHE HZ H -10.364 -2.502 3.451 1.00 . A A . 79 PHE HZ 1 1
12 18790 1 1 79 PHE N N -10.397 -9.578 4.820 1.00 . A A . 79 PHE N 1 1
12 18791 1 1 79 PHE O O -13.023 -10.179 4.714 1.00 . A A . 79 PHE O 1 1
12 18792 1 1 80 ALA C C -15.444 -8.894 3.107 1.00 . A A . 80 ALA C 1 1
12 18793 1 1 80 ALA CA C -15.135 -8.349 4.505 1.00 . A A . 80 ALA CA 1 1
12 18794 1 1 80 ALA CB C -15.968 -7.109 4.831 1.00 . A A . 80 ALA CB 1 1
12 18795 1 1 80 ALA H H -13.476 -7.058 4.621 1.00 . A A . 80 ALA H 1 1
12 18796 1 1 80 ALA HA H -15.378 -9.116 5.242 1.00 . A A . 80 ALA HA 1 1
12 18797 1 1 80 ALA HB1 H -15.804 -6.809 5.867 1.00 . A A . 80 ALA HB1 1 1
12 18798 1 1 80 ALA HB2 H -15.696 -6.289 4.164 1.00 . A A . 80 ALA HB2 1 1
12 18799 1 1 80 ALA HB3 H -17.022 -7.342 4.685 1.00 . A A . 80 ALA HB3 1 1
12 18800 1 1 80 ALA N N -13.719 -8.042 4.612 1.00 . A A . 80 ALA N 1 1
12 18801 1 1 80 ALA O O -15.945 -8.186 2.231 1.00 . A A . 80 ALA O 1 1
12 18802 1 1 81 GLY C C -14.367 -11.210 0.764 1.00 . A A . 81 GLY C 1 1
12 18803 1 1 81 GLY CA C -15.529 -10.908 1.698 1.00 . A A . 81 GLY CA 1 1
12 18804 1 1 81 GLY H H -14.658 -10.647 3.646 1.00 . A A . 81 GLY H 1 1
12 18805 1 1 81 GLY HA2 H -15.979 -11.852 1.985 1.00 . A A . 81 GLY HA2 1 1
12 18806 1 1 81 GLY HA3 H -16.280 -10.349 1.141 1.00 . A A . 81 GLY HA3 1 1
12 18807 1 1 81 GLY N N -15.157 -10.174 2.899 1.00 . A A . 81 GLY N 1 1
12 18808 1 1 81 GLY O O -14.632 -11.584 -0.378 1.00 . A A . 81 GLY O 1 1
12 18809 1 1 82 LYS C C -10.728 -11.502 1.340 1.00 . A A . 82 LYS C 1 1
12 18810 1 1 82 LYS CA C -11.919 -11.329 0.409 1.00 . A A . 82 LYS CA 1 1
12 18811 1 1 82 LYS CB C -11.693 -10.281 -0.702 1.00 . A A . 82 LYS CB 1 1
12 18812 1 1 82 LYS CD C -12.496 -7.920 0.012 1.00 . A A . 82 LYS CD 1 1
12 18813 1 1 82 LYS CE C -13.212 -7.510 -1.273 1.00 . A A . 82 LYS CE 1 1
12 18814 1 1 82 LYS CG C -11.312 -8.863 -0.274 1.00 . A A . 82 LYS CG 1 1
12 18815 1 1 82 LYS H H -12.940 -10.730 2.149 1.00 . A A . 82 LYS H 1 1
12 18816 1 1 82 LYS HA H -12.060 -12.289 -0.076 1.00 . A A . 82 LYS HA 1 1
12 18817 1 1 82 LYS HB3 H -12.608 -10.192 -1.266 1.00 . A A . 82 LYS HB3 1 1
12 18818 1 1 82 LYS HD3 H -12.098 -7.012 0.465 1.00 . A A . 82 LYS HD3 1 1
12 18819 1 1 82 LYS HE3 H -13.452 -8.403 -1.849 1.00 . A A . 82 LYS HE3 1 1
12 18820 1 1 82 LYS HG3 H -10.714 -8.409 -1.063 1.00 . A A . 82 LYS HG3 1 1
12 18821 1 1 82 LYS HZ1 H -15.240 -7.319 -0.822 1.00 . A A . 82 LYS HZ1 1 1
12 18822 1 1 82 LYS HZ2 H -14.683 -6.199 -1.853 1.00 . A A . 82 LYS HZ2 1 1
12 18823 1 1 82 LYS HZ3 H -14.328 -6.043 -0.271 1.00 . A A . 82 LYS HZ3 1 1
12 18824 1 1 82 LYS N N -13.113 -11.007 1.190 1.00 . A A . 82 LYS N 1 1
12 18825 1 1 82 LYS NZ N -14.441 -6.726 -1.018 1.00 . A A . 82 LYS NZ 1 1
12 18826 1 1 82 LYS O O -10.723 -10.930 2.429 1.00 . A A . 82 LYS O 1 1
12 18827 1 1 83 MET C C -7.703 -10.984 1.123 1.00 . A A . 83 MET C 1 1
12 18828 1 1 83 MET CA C -8.427 -12.246 1.604 1.00 . A A . 83 MET CA 1 1
12 18829 1 1 83 MET CB C -7.666 -13.538 1.270 1.00 . A A . 83 MET CB 1 1
12 18830 1 1 83 MET CE C -6.045 -16.051 3.014 1.00 . A A . 83 MET CE 1 1
12 18831 1 1 83 MET CG C -6.243 -13.567 1.851 1.00 . A A . 83 MET CG 1 1
12 18832 1 1 83 MET H H -9.748 -12.703 0.027 1.00 . A A . 83 MET H 1 1
12 18833 1 1 83 MET HA H -8.564 -12.195 2.685 1.00 . A A . 83 MET HA 1 1
12 18834 1 1 83 MET HB3 H -7.599 -13.649 0.192 1.00 . A A . 83 MET HB3 1 1
12 18835 1 1 83 MET HE1 H -7.111 -16.113 2.830 1.00 . A A . 83 MET HE1 1 1
12 18836 1 1 83 MET HE2 H -5.631 -17.056 3.036 1.00 . A A . 83 MET HE2 1 1
12 18837 1 1 83 MET HE3 H -5.868 -15.559 3.972 1.00 . A A . 83 MET HE3 1 1
12 18838 1 1 83 MET HG3 H -6.282 -13.309 2.910 1.00 . A A . 83 MET HG3 1 1
12 18839 1 1 83 MET N N -9.725 -12.280 0.944 1.00 . A A . 83 MET N 1 1
12 18840 1 1 83 MET O O -7.989 -10.477 0.041 1.00 . A A . 83 MET O 1 1
12 18841 1 1 83 MET SD S -5.296 -15.103 1.672 1.00 . A A . 83 MET SD 1 1
12 18842 1 1 84 ILE C C -4.478 -10.341 1.279 1.00 . A A . 84 ILE C 1 1
12 18843 1 1 84 ILE CA C -5.750 -9.534 1.453 1.00 . A A . 84 ILE CA 1 1
12 18844 1 1 84 ILE CB C -5.579 -8.387 2.459 1.00 . A A . 84 ILE CB 1 1
12 18845 1 1 84 ILE CD1 C -7.528 -7.085 1.386 1.00 . A A . 84 ILE CD1 1 1
12 18846 1 1 84 ILE CG1 C -6.911 -7.647 2.678 1.00 . A A . 84 ILE CG1 1 1
12 18847 1 1 84 ILE CG2 C -4.464 -7.404 2.046 1.00 . A A . 84 ILE CG2 1 1
12 18848 1 1 84 ILE H H -6.603 -10.844 2.835 1.00 . A A . 84 ILE H 1 1
12 18849 1 1 84 ILE HA H -6.030 -9.104 0.490 1.00 . A A . 84 ILE HA 1 1
12 18850 1 1 84 ILE HB H -5.291 -8.825 3.409 1.00 . A A . 84 ILE HB 1 1
12 18851 1 1 84 ILE HD11 H -7.979 -7.892 0.815 1.00 . A A . 84 ILE HD11 1 1
12 18852 1 1 84 ILE HD12 H -8.304 -6.364 1.627 1.00 . A A . 84 ILE HD12 1 1
12 18853 1 1 84 ILE HD13 H -6.771 -6.596 0.772 1.00 . A A . 84 ILE HD13 1 1
12 18854 1 1 84 ILE HG13 H -6.734 -6.837 3.380 1.00 . A A . 84 ILE HG13 1 1
12 18855 1 1 84 ILE HG21 H -4.466 -6.540 2.712 1.00 . A A . 84 ILE HG21 1 1
12 18856 1 1 84 ILE HG22 H -3.492 -7.890 2.129 1.00 . A A . 84 ILE HG22 1 1
12 18857 1 1 84 ILE HG23 H -4.597 -7.065 1.020 1.00 . A A . 84 ILE HG23 1 1
12 18858 1 1 84 ILE N N -6.762 -10.467 1.906 1.00 . A A . 84 ILE N 1 1
12 18859 1 1 84 ILE O O -4.073 -11.130 2.134 1.00 . A A . 84 ILE O 1 1
12 18860 1 1 85 THR C C -1.667 -9.326 -0.361 1.00 . A A . 85 THR C 1 1
12 18861 1 1 85 THR CA C -2.506 -10.586 -0.159 1.00 . A A . 85 THR CA 1 1
12 18862 1 1 85 THR CB C -2.577 -11.515 -1.386 1.00 . A A . 85 THR CB 1 1
12 18863 1 1 85 THR CG2 C -3.174 -12.871 -0.994 1.00 . A A . 85 THR CG2 1 1
12 18864 1 1 85 THR H H -4.221 -9.472 -0.519 1.00 . A A . 85 THR H 1 1
12 18865 1 1 85 THR HA H -2.089 -11.155 0.673 1.00 . A A . 85 THR HA 1 1
12 18866 1 1 85 THR HB H -1.573 -11.674 -1.782 1.00 . A A . 85 THR HB 1 1
12 18867 1 1 85 THR HG1 H -3.637 -11.566 -3.051 1.00 . A A . 85 THR HG1 1 1
12 18868 1 1 85 THR HG21 H -4.188 -12.749 -0.611 1.00 . A A . 85 THR HG21 1 1
12 18869 1 1 85 THR HG22 H -2.553 -13.336 -0.227 1.00 . A A . 85 THR HG22 1 1
12 18870 1 1 85 THR HG23 H -3.198 -13.526 -1.864 1.00 . A A . 85 THR HG23 1 1
12 18871 1 1 85 THR N N -3.834 -10.114 0.155 1.00 . A A . 85 THR N 1 1
12 18872 1 1 85 THR O O -2.176 -8.264 -0.743 1.00 . A A . 85 THR O 1 1
12 18873 1 1 85 THR OG1 O -3.392 -10.918 -2.374 1.00 . A A . 85 THR OG1 1 1
12 18874 1 1 86 ALA C C 1.821 -9.152 -0.999 1.00 . A A . 86 ALA C 1 1
12 18875 1 1 86 ALA CA C 0.633 -8.447 -0.343 1.00 . A A . 86 ALA CA 1 1
12 18876 1 1 86 ALA CB C 1.029 -7.775 0.973 1.00 . A A . 86 ALA CB 1 1
12 18877 1 1 86 ALA H H -0.023 -10.300 0.299 1.00 . A A . 86 ALA H 1 1
12 18878 1 1 86 ALA HA H 0.217 -7.709 -1.022 1.00 . A A . 86 ALA HA 1 1
12 18879 1 1 86 ALA HB1 H 1.774 -7.001 0.790 1.00 . A A . 86 ALA HB1 1 1
12 18880 1 1 86 ALA HB2 H 0.152 -7.325 1.442 1.00 . A A . 86 ALA HB2 1 1
12 18881 1 1 86 ALA HB3 H 1.441 -8.520 1.651 1.00 . A A . 86 ALA HB3 1 1
12 18882 1 1 86 ALA N N -0.378 -9.437 -0.065 1.00 . A A . 86 ALA N 1 1
12 18883 1 1 86 ALA O O 1.939 -10.378 -0.910 1.00 . A A . 86 ALA O 1 1
12 18884 1 1 87 ALA C C 4.972 -7.643 -2.011 1.00 . A A . 87 ALA C 1 1
12 18885 1 1 87 ALA CA C 3.995 -8.807 -2.163 1.00 . A A . 87 ALA CA 1 1
12 18886 1 1 87 ALA CB C 3.845 -9.171 -3.645 1.00 . A A . 87 ALA CB 1 1
12 18887 1 1 87 ALA H H 2.479 -7.403 -1.738 1.00 . A A . 87 ALA H 1 1
12 18888 1 1 87 ALA HA H 4.364 -9.671 -1.607 1.00 . A A . 87 ALA HA 1 1
12 18889 1 1 87 ALA HB1 H 4.826 -9.367 -4.076 1.00 . A A . 87 ALA HB1 1 1
12 18890 1 1 87 ALA HB2 H 3.221 -10.059 -3.749 1.00 . A A . 87 ALA HB2 1 1
12 18891 1 1 87 ALA HB3 H 3.390 -8.341 -4.191 1.00 . A A . 87 ALA HB3 1 1
12 18892 1 1 87 ALA N N 2.708 -8.386 -1.629 1.00 . A A . 87 ALA N 1 1
12 18893 1 1 87 ALA O O 4.579 -6.483 -2.147 1.00 . A A . 87 ALA O 1 1
12 18894 1 1 88 TYR C C 7.545 -6.427 -3.141 1.00 . A A . 88 TYR C 1 1
12 18895 1 1 88 TYR CA C 7.305 -6.924 -1.708 1.00 . A A . 88 TYR CA 1 1
12 18896 1 1 88 TYR CB C 8.590 -7.561 -1.168 1.00 . A A . 88 TYR CB 1 1
12 18897 1 1 88 TYR CD1 C 7.611 -8.501 1.020 1.00 . A A . 88 TYR CD1 1 1
12 18898 1 1 88 TYR CD2 C 9.840 -7.547 1.025 1.00 . A A . 88 TYR CD2 1 1
12 18899 1 1 88 TYR CE1 C 7.769 -8.873 2.368 1.00 . A A . 88 TYR CE1 1 1
12 18900 1 1 88 TYR CE2 C 9.974 -7.843 2.395 1.00 . A A . 88 TYR CE2 1 1
12 18901 1 1 88 TYR CG C 8.666 -7.875 0.325 1.00 . A A . 88 TYR CG 1 1
12 18902 1 1 88 TYR CZ C 8.960 -8.566 3.058 1.00 . A A . 88 TYR CZ 1 1
12 18903 1 1 88 TYR H H 6.517 -8.911 -1.689 1.00 . A A . 88 TYR H 1 1
12 18904 1 1 88 TYR HA H 7.014 -6.079 -1.065 1.00 . A A . 88 TYR HA 1 1
12 18905 1 1 88 TYR HB3 H 9.421 -6.903 -1.428 1.00 . A A . 88 TYR HB3 1 1
12 18906 1 1 88 TYR HD1 H 6.670 -8.716 0.537 1.00 . A A . 88 TYR HD1 1 1
12 18907 1 1 88 TYR HD2 H 10.617 -7.036 0.483 1.00 . A A . 88 TYR HD2 1 1
12 18908 1 1 88 TYR HE1 H 6.974 -9.396 2.876 1.00 . A A . 88 TYR HE1 1 1
12 18909 1 1 88 TYR HE2 H 10.830 -7.514 2.961 1.00 . A A . 88 TYR HE2 1 1
12 18910 1 1 88 TYR HH H 8.336 -9.344 4.747 1.00 . A A . 88 TYR HH 1 1
12 18911 1 1 88 TYR N N 6.248 -7.936 -1.763 1.00 . A A . 88 TYR N 1 1
12 18912 1 1 88 TYR O O 7.465 -7.212 -4.092 1.00 . A A . 88 TYR O 1 1
12 18913 1 1 88 TYR OH O 9.142 -8.954 4.349 1.00 . A A . 88 TYR OH 1 1
12 18914 1 1 89 VAL C C 9.733 -4.361 -4.676 1.00 . A A . 89 VAL C 1 1
12 18915 1 1 89 VAL CA C 8.210 -4.525 -4.585 1.00 . A A . 89 VAL CA 1 1
12 18916 1 1 89 VAL CB C 7.468 -3.178 -4.683 1.00 . A A . 89 VAL CB 1 1
12 18917 1 1 89 VAL CG1 C 7.984 -2.259 -5.784 1.00 . A A . 89 VAL CG1 1 1
12 18918 1 1 89 VAL CG2 C 5.969 -3.446 -4.893 1.00 . A A . 89 VAL CG2 1 1
12 18919 1 1 89 VAL H H 7.948 -4.521 -2.507 1.00 . A A . 89 VAL H 1 1
12 18920 1 1 89 VAL HA H 7.865 -5.161 -5.394 1.00 . A A . 89 VAL HA 1 1
12 18921 1 1 89 VAL HB H 7.619 -2.611 -3.767 1.00 . A A . 89 VAL HB 1 1
12 18922 1 1 89 VAL HG11 H 8.992 -1.956 -5.509 1.00 . A A . 89 VAL HG11 1 1
12 18923 1 1 89 VAL HG12 H 7.985 -2.748 -6.754 1.00 . A A . 89 VAL HG12 1 1
12 18924 1 1 89 VAL HG13 H 7.368 -1.369 -5.843 1.00 . A A . 89 VAL HG13 1 1
12 18925 1 1 89 VAL HG21 H 5.812 -4.036 -5.798 1.00 . A A . 89 VAL HG21 1 1
12 18926 1 1 89 VAL HG22 H 5.563 -3.981 -4.037 1.00 . A A . 89 VAL HG22 1 1
12 18927 1 1 89 VAL HG23 H 5.439 -2.506 -4.996 1.00 . A A . 89 VAL HG23 1 1
12 18928 1 1 89 VAL N N 7.875 -5.145 -3.307 1.00 . A A . 89 VAL N 1 1
12 18929 1 1 89 VAL O O 10.345 -4.000 -3.675 1.00 . A A . 89 VAL O 1 1
12 18930 1 1 90 PRO C C 11.989 -2.740 -5.983 1.00 . A A . 90 PRO C 1 1
12 18931 1 1 90 PRO CA C 11.762 -4.254 -6.088 1.00 . A A . 90 PRO CA 1 1
12 18932 1 1 90 PRO CB C 12.059 -4.773 -7.502 1.00 . A A . 90 PRO CB 1 1
12 18933 1 1 90 PRO CD C 9.756 -5.132 -7.034 1.00 . A A . 90 PRO CD 1 1
12 18934 1 1 90 PRO CG C 10.687 -4.754 -8.166 1.00 . A A . 90 PRO CG 1 1
12 18935 1 1 90 PRO HA H 12.396 -4.775 -5.370 1.00 . A A . 90 PRO HA 1 1
12 18936 1 1 90 PRO HB3 H 12.414 -5.801 -7.456 1.00 . A A . 90 PRO HB3 1 1
12 18937 1 1 90 PRO HD3 H 9.697 -6.215 -6.940 1.00 . A A . 90 PRO HD3 1 1
12 18938 1 1 90 PRO HG3 H 10.600 -5.444 -8.999 1.00 . A A . 90 PRO HG3 1 1
12 18939 1 1 90 PRO N N 10.361 -4.579 -5.841 1.00 . A A . 90 PRO N 1 1
12 18940 1 1 90 PRO O O 11.340 -1.952 -6.673 1.00 . A A . 90 PRO O 1 1
12 18941 1 1 91 LEU C C 13.800 -0.343 -6.389 1.00 . A A . 91 LEU C 1 1
12 18942 1 1 91 LEU CA C 13.391 -0.943 -5.020 1.00 . A A . 91 LEU CA 1 1
12 18943 1 1 91 LEU CB C 14.495 -0.859 -3.942 1.00 . A A . 91 LEU CB 1 1
12 18944 1 1 91 LEU CD1 C 15.204 0.204 -1.756 1.00 . A A . 91 LEU CD1 1 1
12 18945 1 1 91 LEU CD2 C 14.870 1.652 -3.751 1.00 . A A . 91 LEU CD2 1 1
12 18946 1 1 91 LEU CG C 14.387 0.387 -3.042 1.00 . A A . 91 LEU CG 1 1
12 18947 1 1 91 LEU H H 13.501 -3.036 -4.684 1.00 . A A . 91 LEU H 1 1
12 18948 1 1 91 LEU HA H 12.529 -0.380 -4.665 1.00 . A A . 91 LEU HA 1 1
12 18949 1 1 91 LEU HB3 H 15.479 -0.894 -4.410 1.00 . A A . 91 LEU HB3 1 1
12 18950 1 1 91 LEU HD11 H 14.877 -0.690 -1.227 1.00 . A A . 91 LEU HD11 1 1
12 18951 1 1 91 LEU HD12 H 15.063 1.064 -1.100 1.00 . A A . 91 LEU HD12 1 1
12 18952 1 1 91 LEU HD13 H 16.264 0.106 -1.997 1.00 . A A . 91 LEU HD13 1 1
12 18953 1 1 91 LEU HD21 H 15.885 1.509 -4.128 1.00 . A A . 91 LEU HD21 1 1
12 18954 1 1 91 LEU HD22 H 14.868 2.490 -3.056 1.00 . A A . 91 LEU HD22 1 1
12 18955 1 1 91 LEU HD23 H 14.218 1.881 -4.591 1.00 . A A . 91 LEU HD23 1 1
12 18956 1 1 91 LEU HG H 13.346 0.524 -2.745 1.00 . A A . 91 LEU HG 1 1
12 18957 1 1 91 LEU N N 12.943 -2.329 -5.146 1.00 . A A . 91 LEU N 1 1
12 18958 1 1 91 LEU O O 13.265 0.730 -6.712 1.00 . A A . 91 LEU O 1 1
12 18959 1 1 92 PRO C C 13.850 -0.399 -9.573 1.00 . A A . 92 PRO C 1 1
12 18960 1 1 92 PRO CA C 15.004 -0.512 -8.565 1.00 . A A . 92 PRO CA 1 1
12 18961 1 1 92 PRO CB C 16.082 -1.453 -9.087 1.00 . A A . 92 PRO CB 1 1
12 18962 1 1 92 PRO CD C 15.365 -2.235 -6.972 1.00 . A A . 92 PRO CD 1 1
12 18963 1 1 92 PRO CG C 15.827 -2.742 -8.327 1.00 . A A . 92 PRO CG 1 1
12 18964 1 1 92 PRO HA H 15.443 0.486 -8.461 1.00 . A A . 92 PRO HA 1 1
12 18965 1 1 92 PRO HB3 H 17.073 -1.062 -8.845 1.00 . A A . 92 PRO HB3 1 1
12 18966 1 1 92 PRO HD3 H 16.228 -2.015 -6.345 1.00 . A A . 92 PRO HD3 1 1
12 18967 1 1 92 PRO HG3 H 16.718 -3.359 -8.244 1.00 . A A . 92 PRO HG3 1 1
12 18968 1 1 92 PRO N N 14.617 -1.000 -7.229 1.00 . A A . 92 PRO N 1 1
12 18969 1 1 92 PRO O O 14.059 0.069 -10.686 1.00 . A A . 92 PRO O 1 1
12 18970 1 1 93 THR C C 10.537 0.474 -9.335 1.00 . A A . 93 THR C 1 1
12 18971 1 1 93 THR CA C 11.451 -0.533 -10.045 1.00 . A A . 93 THR CA 1 1
12 18972 1 1 93 THR CB C 10.743 -1.829 -10.462 1.00 . A A . 93 THR CB 1 1
12 18973 1 1 93 THR CG2 C 9.914 -1.643 -11.729 1.00 . A A . 93 THR CG2 1 1
12 18974 1 1 93 THR H H 12.532 -1.284 -8.350 1.00 . A A . 93 THR H 1 1
12 18975 1 1 93 THR HA H 11.770 -0.045 -10.966 1.00 . A A . 93 THR HA 1 1
12 18976 1 1 93 THR HB H 10.071 -2.129 -9.663 1.00 . A A . 93 THR HB 1 1
12 18977 1 1 93 THR HG1 H 12.497 -2.452 -11.020 1.00 . A A . 93 THR HG1 1 1
12 18978 1 1 93 THR HG21 H 9.377 -2.565 -11.957 1.00 . A A . 93 THR HG21 1 1
12 18979 1 1 93 THR HG22 H 10.558 -1.383 -12.568 1.00 . A A . 93 THR HG22 1 1
12 18980 1 1 93 THR HG23 H 9.189 -0.843 -11.580 1.00 . A A . 93 THR HG23 1 1
12 18981 1 1 93 THR N N 12.638 -0.833 -9.240 1.00 . A A . 93 THR N 1 1
12 18982 1 1 93 THR O O 9.983 1.344 -10.008 1.00 . A A . 93 THR O 1 1
12 18983 1 1 93 THR OG1 O 11.677 -2.869 -10.720 1.00 . A A . 93 THR OG1 1 1
12 18984 1 1 94 TYR C C 10.230 2.883 -7.598 1.00 . A A . 94 TYR C 1 1
12 18985 1 1 94 TYR CA C 9.692 1.481 -7.264 1.00 . A A . 94 TYR CA 1 1
12 18986 1 1 94 TYR CB C 9.725 1.206 -5.751 1.00 . A A . 94 TYR CB 1 1
12 18987 1 1 94 TYR CD1 C 9.099 3.407 -4.648 1.00 . A A . 94 TYR CD1 1 1
12 18988 1 1 94 TYR CD2 C 7.478 1.598 -4.635 1.00 . A A . 94 TYR CD2 1 1
12 18989 1 1 94 TYR CE1 C 8.140 4.256 -4.071 1.00 . A A . 94 TYR CE1 1 1
12 18990 1 1 94 TYR CE2 C 6.516 2.453 -4.065 1.00 . A A . 94 TYR CE2 1 1
12 18991 1 1 94 TYR CG C 8.759 2.080 -4.969 1.00 . A A . 94 TYR CG 1 1
12 18992 1 1 94 TYR CZ C 6.833 3.803 -3.817 1.00 . A A . 94 TYR CZ 1 1
12 18993 1 1 94 TYR H H 10.813 -0.323 -7.459 1.00 . A A . 94 TYR H 1 1
12 18994 1 1 94 TYR HA H 8.651 1.440 -7.590 1.00 . A A . 94 TYR HA 1 1
12 18995 1 1 94 TYR HB3 H 10.738 1.364 -5.379 1.00 . A A . 94 TYR HB3 1 1
12 18996 1 1 94 TYR HD1 H 10.078 3.798 -4.889 1.00 . A A . 94 TYR HD1 1 1
12 18997 1 1 94 TYR HD2 H 7.213 0.569 -4.835 1.00 . A A . 94 TYR HD2 1 1
12 18998 1 1 94 TYR HE1 H 8.371 5.284 -3.867 1.00 . A A . 94 TYR HE1 1 1
12 18999 1 1 94 TYR HE2 H 5.535 2.074 -3.825 1.00 . A A . 94 TYR HE2 1 1
12 19000 1 1 94 TYR HH H 4.997 4.424 -3.479 1.00 . A A . 94 TYR HH 1 1
12 19001 1 1 94 TYR N N 10.426 0.450 -7.997 1.00 . A A . 94 TYR N 1 1
12 19002 1 1 94 TYR O O 9.435 3.786 -7.857 1.00 . A A . 94 TYR O 1 1
12 19003 1 1 94 TYR OH O 5.918 4.667 -3.299 1.00 . A A . 94 TYR OH 1 1
12 19004 1 1 95 HIS C C 11.763 4.948 -9.275 1.00 . A A . 95 HIS C 1 1
12 19005 1 1 95 HIS CA C 12.134 4.412 -7.878 1.00 . A A . 95 HIS CA 1 1
12 19006 1 1 95 HIS CB C 13.667 4.401 -7.695 1.00 . A A . 95 HIS CB 1 1
12 19007 1 1 95 HIS CD2 C 14.426 3.071 -9.746 1.00 . A A . 95 HIS CD2 1 1
12 19008 1 1 95 HIS CE1 C 15.395 4.657 -10.909 1.00 . A A . 95 HIS CE1 1 1
12 19009 1 1 95 HIS CG C 14.434 4.203 -8.983 1.00 . A A . 95 HIS CG 1 1
12 19010 1 1 95 HIS H H 12.181 2.312 -7.404 1.00 . A A . 95 HIS H 1 1
12 19011 1 1 95 HIS HA H 11.714 5.099 -7.141 1.00 . A A . 95 HIS HA 1 1
12 19012 1 1 95 HIS HB3 H 13.958 3.632 -6.976 1.00 . A A . 95 HIS HB3 1 1
12 19013 1 1 95 HIS HD1 H 15.182 6.167 -9.501 1.00 . A A . 95 HIS HD1 1 1
12 19014 1 1 95 HIS HD2 H 13.937 2.154 -9.473 1.00 . A A . 95 HIS HD2 1 1
12 19015 1 1 95 HIS HE1 H 15.895 5.200 -11.703 1.00 . A A . 95 HIS HE1 1 1
12 19016 1 1 95 HIS N N 11.558 3.083 -7.624 1.00 . A A . 95 HIS N 1 1
12 19017 1 1 95 HIS ND1 N 15.044 5.190 -9.728 1.00 . A A . 95 HIS ND1 1 1
12 19018 1 1 95 HIS NE2 N 15.016 3.371 -10.975 1.00 . A A . 95 HIS NE2 1 1
12 19019 1 1 95 HIS O O 11.746 6.161 -9.483 1.00 . A A . 95 HIS O 1 1
12 19020 1 1 96 ASN C C 9.728 4.927 -11.681 1.00 . A A . 96 ASN C 1 1
12 19021 1 1 96 ASN CA C 11.163 4.407 -11.604 1.00 . A A . 96 ASN CA 1 1
12 19022 1 1 96 ASN CB C 11.338 3.183 -12.518 1.00 . A A . 96 ASN CB 1 1
12 19023 1 1 96 ASN CG C 11.411 3.628 -13.975 1.00 . A A . 96 ASN CG 1 1
12 19024 1 1 96 ASN H H 11.495 3.071 -9.987 1.00 . A A . 96 ASN H 1 1
12 19025 1 1 96 ASN HA H 11.844 5.196 -11.934 1.00 . A A . 96 ASN HA 1 1
12 19026 1 1 96 ASN HB3 H 10.512 2.487 -12.373 1.00 . A A . 96 ASN HB3 1 1
12 19027 1 1 96 ASN HD21 H 9.759 2.548 -14.599 1.00 . A A . 96 ASN HD21 1 1
12 19028 1 1 96 ASN HD22 H 10.469 3.643 -15.738 1.00 . A A . 96 ASN HD22 1 1
12 19029 1 1 96 ASN N N 11.487 4.050 -10.228 1.00 . A A . 96 ASN N 1 1
12 19030 1 1 96 ASN ND2 N 10.546 3.143 -14.851 1.00 . A A . 96 ASN ND2 1 1
12 19031 1 1 96 ASN O O 9.408 5.823 -12.460 1.00 . A A . 96 ASN O 1 1
12 19032 1 1 96 ASN OD1 O 12.292 4.382 -14.351 1.00 . A A . 96 ASN OD1 1 1
12 19033 1 1 97 LEU C C 7.373 6.120 -9.955 1.00 . A A . 97 LEU C 1 1
12 19034 1 1 97 LEU CA C 7.461 4.832 -10.762 1.00 . A A . 97 LEU CA 1 1
12 19035 1 1 97 LEU CB C 6.559 3.750 -10.148 1.00 . A A . 97 LEU CB 1 1
12 19036 1 1 97 LEU CD1 C 4.827 3.602 -12.018 1.00 . A A . 97 LEU CD1 1 1
12 19037 1 1 97 LEU CD2 C 6.876 2.138 -12.102 1.00 . A A . 97 LEU CD2 1 1
12 19038 1 1 97 LEU CG C 5.877 2.847 -11.191 1.00 . A A . 97 LEU CG 1 1
12 19039 1 1 97 LEU H H 9.167 3.659 -10.201 1.00 . A A . 97 LEU H 1 1
12 19040 1 1 97 LEU HA H 7.115 5.058 -11.766 1.00 . A A . 97 LEU HA 1 1
12 19041 1 1 97 LEU HB3 H 5.770 4.234 -9.570 1.00 . A A . 97 LEU HB3 1 1
12 19042 1 1 97 LEU HD11 H 5.290 4.366 -12.640 1.00 . A A . 97 LEU HD11 1 1
12 19043 1 1 97 LEU HD12 H 4.106 4.083 -11.360 1.00 . A A . 97 LEU HD12 1 1
12 19044 1 1 97 LEU HD13 H 4.287 2.899 -12.655 1.00 . A A . 97 LEU HD13 1 1
12 19045 1 1 97 LEU HD21 H 7.399 2.862 -12.727 1.00 . A A . 97 LEU HD21 1 1
12 19046 1 1 97 LEU HD22 H 6.346 1.428 -12.735 1.00 . A A . 97 LEU HD22 1 1
12 19047 1 1 97 LEU HD23 H 7.608 1.595 -11.504 1.00 . A A . 97 LEU HD23 1 1
12 19048 1 1 97 LEU HG H 5.357 2.072 -10.642 1.00 . A A . 97 LEU HG 1 1
12 19049 1 1 97 LEU N N 8.841 4.371 -10.847 1.00 . A A . 97 LEU N 1 1
12 19050 1 1 97 LEU O O 6.582 6.999 -10.295 1.00 . A A . 97 LEU O 1 1
12 19051 1 1 98 PHE C C 9.428 8.027 -7.809 1.00 . A A . 98 PHE C 1 1
12 19052 1 1 98 PHE CA C 8.070 7.316 -7.921 1.00 . A A . 98 PHE CA 1 1
12 19053 1 1 98 PHE CB C 7.544 6.716 -6.609 1.00 . A A . 98 PHE CB 1 1
12 19054 1 1 98 PHE CD1 C 5.005 6.684 -6.780 1.00 . A A . 98 PHE CD1 1 1
12 19055 1 1 98 PHE CD2 C 6.199 4.568 -6.765 1.00 . A A . 98 PHE CD2 1 1
12 19056 1 1 98 PHE CE1 C 3.784 5.989 -6.877 1.00 . A A . 98 PHE CE1 1 1
12 19057 1 1 98 PHE CE2 C 4.980 3.875 -6.835 1.00 . A A . 98 PHE CE2 1 1
12 19058 1 1 98 PHE CG C 6.220 5.975 -6.721 1.00 . A A . 98 PHE CG 1 1
12 19059 1 1 98 PHE CZ C 3.771 4.585 -6.903 1.00 . A A . 98 PHE CZ 1 1
12 19060 1 1 98 PHE H H 8.774 5.458 -8.678 1.00 . A A . 98 PHE H 1 1
12 19061 1 1 98 PHE HA H 7.340 8.063 -8.231 1.00 . A A . 98 PHE HA 1 1
12 19062 1 1 98 PHE HB3 H 7.409 7.525 -5.896 1.00 . A A . 98 PHE HB3 1 1
12 19063 1 1 98 PHE HD1 H 5.011 7.765 -6.770 1.00 . A A . 98 PHE HD1 1 1
12 19064 1 1 98 PHE HD2 H 7.125 4.011 -6.734 1.00 . A A . 98 PHE HD2 1 1
12 19065 1 1 98 PHE HE1 H 2.859 6.543 -6.948 1.00 . A A . 98 PHE HE1 1 1
12 19066 1 1 98 PHE HE2 H 4.981 2.795 -6.861 1.00 . A A . 98 PHE HE2 1 1
12 19067 1 1 98 PHE HZ H 2.843 4.044 -7.002 1.00 . A A . 98 PHE HZ 1 1
12 19068 1 1 98 PHE N N 8.169 6.242 -8.897 1.00 . A A . 98 PHE N 1 1
12 19069 1 1 98 PHE O O 10.138 7.830 -6.817 1.00 . A A . 98 PHE O 1 1
12 19070 1 1 99 PRO C C 11.399 10.537 -7.850 1.00 . A A . 99 PRO C 1 1
12 19071 1 1 99 PRO CA C 11.141 9.447 -8.898 1.00 . A A . 99 PRO CA 1 1
12 19072 1 1 99 PRO CB C 11.229 10.002 -10.324 1.00 . A A . 99 PRO CB 1 1
12 19073 1 1 99 PRO CD C 9.016 9.240 -9.956 1.00 . A A . 99 PRO CD 1 1
12 19074 1 1 99 PRO CG C 9.785 10.361 -10.649 1.00 . A A . 99 PRO CG 1 1
12 19075 1 1 99 PRO HA H 11.893 8.668 -8.777 1.00 . A A . 99 PRO HA 1 1
12 19076 1 1 99 PRO HB3 H 11.561 9.216 -11.002 1.00 . A A . 99 PRO HB3 1 1
12 19077 1 1 99 PRO HD3 H 8.933 8.391 -10.635 1.00 . A A . 99 PRO HD3 1 1
12 19078 1 1 99 PRO HG3 H 9.604 10.368 -11.724 1.00 . A A . 99 PRO HG3 1 1
12 19079 1 1 99 PRO N N 9.810 8.853 -8.801 1.00 . A A . 99 PRO N 1 1
12 19080 1 1 99 PRO O O 12.544 10.926 -7.657 1.00 . A A . 99 PRO O 1 1
12 19081 1 1 100 ASP C C 10.463 11.300 -4.709 1.00 . A A . 100 ASP C 1 1
12 19082 1 1 100 ASP CA C 10.494 11.990 -6.075 1.00 . A A . 100 ASP CA 1 1
12 19083 1 1 100 ASP CB C 9.350 13.005 -6.149 1.00 . A A . 100 ASP CB 1 1
12 19084 1 1 100 ASP CG C 9.470 14.055 -7.243 1.00 . A A . 100 ASP CG 1 1
12 19085 1 1 100 ASP H H 9.454 10.643 -7.344 1.00 . A A . 100 ASP H 1 1
12 19086 1 1 100 ASP HA H 11.436 12.534 -6.171 1.00 . A A . 100 ASP HA 1 1
12 19087 1 1 100 ASP HB3 H 9.295 13.511 -5.189 1.00 . A A . 100 ASP HB3 1 1
12 19088 1 1 100 ASP N N 10.372 10.994 -7.136 1.00 . A A . 100 ASP N 1 1
12 19089 1 1 100 ASP O O 11.006 11.822 -3.736 1.00 . A A . 100 ASP O 1 1
12 19090 1 1 100 ASP OD1 O 9.489 13.691 -8.436 1.00 . A A . 100 ASP OD1 1 1
12 19091 1 1 100 ASP OD2 O 9.326 15.256 -6.916 1.00 . A A . 100 ASP OD2 1 1
12 19092 1 1 101 SER C C 11.177 9.130 -2.700 1.00 . A A . 101 SER C 1 1
12 19093 1 1 101 SER CA C 9.807 9.361 -3.344 1.00 . A A . 101 SER CA 1 1
12 19094 1 1 101 SER CB C 9.095 8.027 -3.552 1.00 . A A . 101 SER CB 1 1
12 19095 1 1 101 SER H H 9.397 9.718 -5.412 1.00 . A A . 101 SER H 1 1
12 19096 1 1 101 SER HA H 9.198 9.949 -2.657 1.00 . A A . 101 SER HA 1 1
12 19097 1 1 101 SER HB3 H 8.135 8.204 -4.034 1.00 . A A . 101 SER HB3 1 1
12 19098 1 1 101 SER HG H 9.930 7.458 -5.251 1.00 . A A . 101 SER HG 1 1
12 19099 1 1 101 SER N N 9.902 10.083 -4.612 1.00 . A A . 101 SER N 1 1
12 19100 1 1 101 SER O O 11.255 8.845 -1.505 1.00 . A A . 101 SER O 1 1
12 19101 1 1 101 SER OG O 9.888 7.135 -4.321 1.00 . A A . 101 SER OG 1 1
12 19102 1 1 102 MET C C 14.133 10.225 -2.209 1.00 . A A . 102 MET C 1 1
12 19103 1 1 102 MET CA C 13.625 9.049 -3.040 1.00 . A A . 102 MET CA 1 1
12 19104 1 1 102 MET CB C 14.514 8.772 -4.248 1.00 . A A . 102 MET CB 1 1
12 19105 1 1 102 MET CE C 14.362 8.436 -7.387 1.00 . A A . 102 MET CE 1 1
12 19106 1 1 102 MET CG C 14.741 9.992 -5.134 1.00 . A A . 102 MET CG 1 1
12 19107 1 1 102 MET H H 12.098 9.491 -4.448 1.00 . A A . 102 MET H 1 1
12 19108 1 1 102 MET HA H 13.665 8.167 -2.413 1.00 . A A . 102 MET HA 1 1
12 19109 1 1 102 MET HB3 H 14.023 7.993 -4.820 1.00 . A A . 102 MET HB3 1 1
12 19110 1 1 102 MET HE1 H 13.343 8.721 -7.115 1.00 . A A . 102 MET HE1 1 1
12 19111 1 1 102 MET HE2 H 14.457 8.404 -8.467 1.00 . A A . 102 MET HE2 1 1
12 19112 1 1 102 MET HE3 H 14.589 7.457 -6.972 1.00 . A A . 102 MET HE3 1 1
12 19113 1 1 102 MET HG3 H 15.379 10.693 -4.601 1.00 . A A . 102 MET HG3 1 1
12 19114 1 1 102 MET N N 12.253 9.210 -3.488 1.00 . A A . 102 MET N 1 1
12 19115 1 1 102 MET O O 15.211 10.101 -1.625 1.00 . A A . 102 MET O 1 1
12 19116 1 1 102 MET SD S 15.530 9.648 -6.728 1.00 . A A . 102 MET SD 1 1
12 19117 1 1 103 THR C C 12.478 12.818 -0.351 1.00 . A A . 103 THR C 1 1
12 19118 1 1 103 THR CA C 13.639 12.493 -1.309 1.00 . A A . 103 THR CA 1 1
12 19119 1 1 103 THR CB C 14.093 13.677 -2.197 1.00 . A A . 103 THR CB 1 1
12 19120 1 1 103 THR CG2 C 15.341 13.289 -3.002 1.00 . A A . 103 THR CG2 1 1
12 19121 1 1 103 THR H H 12.602 11.385 -2.798 1.00 . A A . 103 THR H 1 1
12 19122 1 1 103 THR HA H 14.465 12.250 -0.648 1.00 . A A . 103 THR HA 1 1
12 19123 1 1 103 THR HB H 14.337 14.528 -1.560 1.00 . A A . 103 THR HB 1 1
12 19124 1 1 103 THR HG1 H 12.456 14.618 -2.738 1.00 . A A . 103 THR HG1 1 1
12 19125 1 1 103 THR HG21 H 15.073 12.627 -3.824 1.00 . A A . 103 THR HG21 1 1
12 19126 1 1 103 THR HG22 H 16.067 12.797 -2.358 1.00 . A A . 103 THR HG22 1 1
12 19127 1 1 103 THR HG23 H 15.797 14.179 -3.428 1.00 . A A . 103 THR HG23 1 1
12 19128 1 1 103 THR N N 13.375 11.321 -2.144 1.00 . A A . 103 THR N 1 1
12 19129 1 1 103 THR O O 12.635 13.613 0.580 1.00 . A A . 103 THR O 1 1
12 19130 1 1 103 THR OG1 O 13.131 14.071 -3.162 1.00 . A A . 103 THR OG1 1 1
12 19131 1 1 104 ALA C C 10.549 11.567 1.707 1.00 . A A . 104 ALA C 1 1
12 19132 1 1 104 ALA CA C 10.196 12.262 0.394 1.00 . A A . 104 ALA CA 1 1
12 19133 1 1 104 ALA CB C 8.963 11.615 -0.244 1.00 . A A . 104 ALA CB 1 1
12 19134 1 1 104 ALA H H 11.244 11.491 -1.249 1.00 . A A . 104 ALA H 1 1
12 19135 1 1 104 ALA HA H 9.984 13.317 0.573 1.00 . A A . 104 ALA HA 1 1
12 19136 1 1 104 ALA HB1 H 8.103 11.738 0.415 1.00 . A A . 104 ALA HB1 1 1
12 19137 1 1 104 ALA HB2 H 8.742 12.100 -1.197 1.00 . A A . 104 ALA HB2 1 1
12 19138 1 1 104 ALA HB3 H 9.140 10.551 -0.404 1.00 . A A . 104 ALA HB3 1 1
12 19139 1 1 104 ALA N N 11.326 12.160 -0.508 1.00 . A A . 104 ALA N 1 1
12 19140 1 1 104 ALA O O 10.988 10.414 1.716 1.00 . A A . 104 ALA O 1 1
12 19141 1 1 105 THR C C 9.155 12.058 4.988 1.00 . A A . 105 THR C 1 1
12 19142 1 1 105 THR CA C 10.432 11.743 4.183 1.00 . A A . 105 THR CA 1 1
12 19143 1 1 105 THR CB C 11.713 12.319 4.823 1.00 . A A . 105 THR CB 1 1
12 19144 1 1 105 THR CG2 C 12.984 11.709 4.223 1.00 . A A . 105 THR CG2 1 1
12 19145 1 1 105 THR H H 10.078 13.234 2.734 1.00 . A A . 105 THR H 1 1
12 19146 1 1 105 THR HA H 10.525 10.656 4.160 1.00 . A A . 105 THR HA 1 1
12 19147 1 1 105 THR HB H 11.698 12.106 5.888 1.00 . A A . 105 THR HB 1 1
12 19148 1 1 105 THR HG1 H 12.024 14.114 5.506 1.00 . A A . 105 THR HG1 1 1
12 19149 1 1 105 THR HG21 H 12.961 10.625 4.333 1.00 . A A . 105 THR HG21 1 1
12 19150 1 1 105 THR HG22 H 13.857 12.092 4.751 1.00 . A A . 105 THR HG22 1 1
12 19151 1 1 105 THR HG23 H 13.073 11.959 3.164 1.00 . A A . 105 THR HG23 1 1
12 19152 1 1 105 THR N N 10.311 12.255 2.817 1.00 . A A . 105 THR N 1 1
12 19153 1 1 105 THR O O 9.098 11.851 6.204 1.00 . A A . 105 THR O 1 1
12 19154 1 1 105 THR OG1 O 11.791 13.720 4.637 1.00 . A A . 105 THR OG1 1 1
12 19155 1 1 106 GLN C C 6.071 11.738 5.295 1.00 . A A . 106 GLN C 1 1
12 19156 1 1 106 GLN CA C 6.869 12.988 4.927 1.00 . A A . 106 GLN CA 1 1
12 19157 1 1 106 GLN CB C 6.064 13.886 3.973 1.00 . A A . 106 GLN CB 1 1
12 19158 1 1 106 GLN CD C 5.928 16.168 2.859 1.00 . A A . 106 GLN CD 1 1
12 19159 1 1 106 GLN CG C 6.723 15.261 3.796 1.00 . A A . 106 GLN CG 1 1
12 19160 1 1 106 GLN H H 8.213 12.632 3.301 1.00 . A A . 106 GLN H 1 1
12 19161 1 1 106 GLN HA H 7.079 13.553 5.838 1.00 . A A . 106 GLN HA 1 1
12 19162 1 1 106 GLN HB3 H 5.068 14.021 4.395 1.00 . A A . 106 GLN HB3 1 1
12 19163 1 1 106 GLN HE21 H 5.225 17.336 4.376 1.00 . A A . 106 GLN HE21 1 1
12 19164 1 1 106 GLN HE22 H 4.770 17.806 2.758 1.00 . A A . 106 GLN HE22 1 1
12 19165 1 1 106 GLN HG3 H 7.720 15.130 3.377 1.00 . A A . 106 GLN HG3 1 1
12 19166 1 1 106 GLN N N 8.128 12.587 4.311 1.00 . A A . 106 GLN N 1 1
12 19167 1 1 106 GLN NE2 N 5.220 17.155 3.383 1.00 . A A . 106 GLN NE2 1 1
12 19168 1 1 106 GLN O O 5.551 11.068 4.407 1.00 . A A . 106 GLN O 1 1
12 19169 1 1 106 GLN OE1 O 5.941 15.993 1.642 1.00 . A A . 106 GLN OE1 1 1
12 19170 1 1 107 LEU C C 3.660 10.858 6.876 1.00 . A A . 107 LEU C 1 1
12 19171 1 1 107 LEU CA C 5.083 10.370 7.085 1.00 . A A . 107 LEU CA 1 1
12 19172 1 1 107 LEU CB C 5.320 10.070 8.574 1.00 . A A . 107 LEU CB 1 1
12 19173 1 1 107 LEU CD1 C 6.886 9.173 10.329 1.00 . A A . 107 LEU CD1 1 1
12 19174 1 1 107 LEU CD2 C 6.218 7.710 8.452 1.00 . A A . 107 LEU CD2 1 1
12 19175 1 1 107 LEU CG C 6.528 9.155 8.842 1.00 . A A . 107 LEU CG 1 1
12 19176 1 1 107 LEU H H 6.389 12.051 7.252 1.00 . A A . 107 LEU H 1 1
12 19177 1 1 107 LEU HA H 5.221 9.461 6.506 1.00 . A A . 107 LEU HA 1 1
12 19178 1 1 107 LEU HB3 H 4.427 9.593 8.984 1.00 . A A . 107 LEU HB3 1 1
12 19179 1 1 107 LEU HD11 H 7.729 8.508 10.511 1.00 . A A . 107 LEU HD11 1 1
12 19180 1 1 107 LEU HD12 H 6.031 8.827 10.913 1.00 . A A . 107 LEU HD12 1 1
12 19181 1 1 107 LEU HD13 H 7.143 10.189 10.627 1.00 . A A . 107 LEU HD13 1 1
12 19182 1 1 107 LEU HD21 H 6.042 7.634 7.384 1.00 . A A . 107 LEU HD21 1 1
12 19183 1 1 107 LEU HD22 H 5.322 7.388 8.980 1.00 . A A . 107 LEU HD22 1 1
12 19184 1 1 107 LEU HD23 H 7.042 7.056 8.725 1.00 . A A . 107 LEU HD23 1 1
12 19185 1 1 107 LEU HG H 7.391 9.503 8.273 1.00 . A A . 107 LEU HG 1 1
12 19186 1 1 107 LEU N N 5.983 11.413 6.587 1.00 . A A . 107 LEU N 1 1
12 19187 1 1 107 LEU O O 3.310 11.930 7.373 1.00 . A A . 107 LEU O 1 1
12 19188 1 1 108 LEU C C 0.588 10.072 6.976 1.00 . A A . 108 LEU C 1 1
12 19189 1 1 108 LEU CA C 1.493 10.479 5.812 1.00 . A A . 108 LEU CA 1 1
12 19190 1 1 108 LEU CB C 1.049 9.843 4.484 1.00 . A A . 108 LEU CB 1 1
12 19191 1 1 108 LEU CD1 C 1.199 9.820 1.969 1.00 . A A . 108 LEU CD1 1 1
12 19192 1 1 108 LEU CD2 C 2.314 11.673 3.162 1.00 . A A . 108 LEU CD2 1 1
12 19193 1 1 108 LEU CG C 1.930 10.192 3.263 1.00 . A A . 108 LEU CG 1 1
12 19194 1 1 108 LEU H H 3.186 9.196 5.813 1.00 . A A . 108 LEU H 1 1
12 19195 1 1 108 LEU HA H 1.436 11.563 5.714 1.00 . A A . 108 LEU HA 1 1
12 19196 1 1 108 LEU HB3 H 0.028 10.169 4.288 1.00 . A A . 108 LEU HB3 1 1
12 19197 1 1 108 LEU HD11 H 0.892 8.780 2.017 1.00 . A A . 108 LEU HD11 1 1
12 19198 1 1 108 LEU HD12 H 1.860 9.956 1.113 1.00 . A A . 108 LEU HD12 1 1
12 19199 1 1 108 LEU HD13 H 0.316 10.448 1.844 1.00 . A A . 108 LEU HD13 1 1
12 19200 1 1 108 LEU HD21 H 2.861 11.843 2.234 1.00 . A A . 108 LEU HD21 1 1
12 19201 1 1 108 LEU HD22 H 2.964 11.953 3.992 1.00 . A A . 108 LEU HD22 1 1
12 19202 1 1 108 LEU HD23 H 1.411 12.284 3.189 1.00 . A A . 108 LEU HD23 1 1
12 19203 1 1 108 LEU HG H 2.849 9.606 3.317 1.00 . A A . 108 LEU HG 1 1
12 19204 1 1 108 LEU N N 2.867 10.111 6.114 1.00 . A A . 108 LEU N 1 1
12 19205 1 1 108 LEU O O 0.960 9.231 7.802 1.00 . A A . 108 LEU O 1 1
12 19206 1 1 109 VAL C C -2.948 10.373 7.783 1.00 . A A . 109 VAL C 1 1
12 19207 1 1 109 VAL CA C -1.486 10.597 8.202 1.00 . A A . 109 VAL CA 1 1
12 19208 1 1 109 VAL CB C -1.321 11.868 9.068 1.00 . A A . 109 VAL CB 1 1
12 19209 1 1 109 VAL CG1 C 0.007 11.836 9.839 1.00 . A A . 109 VAL CG1 1 1
12 19210 1 1 109 VAL CG2 C -1.417 13.171 8.261 1.00 . A A . 109 VAL CG2 1 1
12 19211 1 1 109 VAL H H -0.856 11.306 6.298 1.00 . A A . 109 VAL H 1 1
12 19212 1 1 109 VAL HA H -1.184 9.738 8.799 1.00 . A A . 109 VAL HA 1 1
12 19213 1 1 109 VAL HB H -2.121 11.888 9.807 1.00 . A A . 109 VAL HB 1 1
12 19214 1 1 109 VAL HG11 H 0.066 10.926 10.439 1.00 . A A . 109 VAL HG11 1 1
12 19215 1 1 109 VAL HG12 H 0.851 11.865 9.150 1.00 . A A . 109 VAL HG12 1 1
12 19216 1 1 109 VAL HG13 H 0.067 12.700 10.497 1.00 . A A . 109 VAL HG13 1 1
12 19217 1 1 109 VAL HG21 H -0.503 13.342 7.691 1.00 . A A . 109 VAL HG21 1 1
12 19218 1 1 109 VAL HG22 H -2.258 13.120 7.573 1.00 . A A . 109 VAL HG22 1 1
12 19219 1 1 109 VAL HG23 H -1.576 14.009 8.937 1.00 . A A . 109 VAL HG23 1 1
12 19220 1 1 109 VAL N N -0.602 10.664 7.041 1.00 . A A . 109 VAL N 1 1
12 19221 1 1 109 VAL O O -3.322 10.698 6.650 1.00 . A A . 109 VAL O 1 1
12 19222 1 1 110 PRO C C -6.098 10.691 8.488 1.00 . A A . 110 PRO C 1 1
12 19223 1 1 110 PRO CA C -5.166 9.474 8.386 1.00 . A A . 110 PRO CA 1 1
12 19224 1 1 110 PRO CB C -5.525 8.409 9.422 1.00 . A A . 110 PRO CB 1 1
12 19225 1 1 110 PRO CD C -3.399 9.282 9.985 1.00 . A A . 110 PRO CD 1 1
12 19226 1 1 110 PRO CG C -4.693 8.811 10.634 1.00 . A A . 110 PRO CG 1 1
12 19227 1 1 110 PRO HA H -5.254 9.043 7.388 1.00 . A A . 110 PRO HA 1 1
12 19228 1 1 110 PRO HB3 H -5.199 7.429 9.067 1.00 . A A . 110 PRO HB3 1 1
12 19229 1 1 110 PRO HD3 H -2.729 8.431 9.869 1.00 . A A . 110 PRO HD3 1 1
12 19230 1 1 110 PRO HG3 H -4.526 7.976 11.312 1.00 . A A . 110 PRO HG3 1 1
12 19231 1 1 110 PRO N N -3.775 9.801 8.674 1.00 . A A . 110 PRO N 1 1
12 19232 1 1 110 PRO O O -5.718 11.779 8.939 1.00 . A A . 110 PRO O 1 1
12 19233 1 1 111 SER C C -9.783 10.962 8.475 1.00 . A A . 111 SER C 1 1
12 19234 1 1 111 SER CA C -8.423 11.445 7.968 1.00 . A A . 111 SER CA 1 1
12 19235 1 1 111 SER CB C -8.504 11.826 6.508 1.00 . A A . 111 SER CB 1 1
12 19236 1 1 111 SER H H -7.562 9.567 7.698 1.00 . A A . 111 SER H 1 1
12 19237 1 1 111 SER HA H -8.180 12.333 8.498 1.00 . A A . 111 SER HA 1 1
12 19238 1 1 111 SER HB3 H -9.422 12.373 6.329 1.00 . A A . 111 SER HB3 1 1
12 19239 1 1 111 SER HG H -7.462 13.441 6.678 1.00 . A A . 111 SER HG 1 1
12 19240 1 1 111 SER N N -7.354 10.476 8.104 1.00 . A A . 111 SER N 1 1
12 19241 1 1 111 SER O O -10.548 11.778 8.998 1.00 . A A . 111 SER O 1 1
12 19242 1 1 111 SER OG O -7.387 12.621 6.150 1.00 . A A . 111 SER OG 1 1
12 19243 1 1 112 ARG C C -11.256 7.554 8.386 1.00 . A A . 112 ARG C 1 1
12 19244 1 1 112 ARG CA C -11.349 9.037 8.729 1.00 . A A . 112 ARG CA 1 1
12 19245 1 1 112 ARG CB C -12.590 9.649 8.045 1.00 . A A . 112 ARG CB 1 1
12 19246 1 1 112 ARG CD C -14.152 8.733 9.866 1.00 . A A . 112 ARG CD 1 1
12 19247 1 1 112 ARG CG C -13.893 8.900 8.366 1.00 . A A . 112 ARG CG 1 1
12 19248 1 1 112 ARG CZ C -16.167 8.149 11.236 1.00 . A A . 112 ARG CZ 1 1
12 19249 1 1 112 ARG H H -9.411 9.067 7.894 1.00 . A A . 112 ARG H 1 1
12 19250 1 1 112 ARG HA H -11.431 9.169 9.807 1.00 . A A . 112 ARG HA 1 1
12 19251 1 1 112 ARG HB3 H -12.447 9.651 6.962 1.00 . A A . 112 ARG HB3 1 1
12 19252 1 1 112 ARG HD3 H -14.085 9.701 10.352 1.00 . A A . 112 ARG HD3 1 1
12 19253 1 1 112 ARG HE H -15.798 7.554 9.343 1.00 . A A . 112 ARG HE 1 1
12 19254 1 1 112 ARG HG3 H -13.877 7.919 7.893 1.00 . A A . 112 ARG HG3 1 1
12 19255 1 1 112 ARG HH11 H -14.823 9.226 12.350 1.00 . A A . 112 ARG HH11 1 1
12 19256 1 1 112 ARG HH12 H -16.171 8.584 13.236 1.00 . A A . 112 ARG HH12 1 1
12 19257 1 1 112 ARG HH21 H -17.727 7.172 10.383 1.00 . A A . 112 ARG HH21 1 1
12 19258 1 1 112 ARG HH22 H -17.989 7.631 12.043 1.00 . A A . 112 ARG HH22 1 1
12 19259 1 1 112 ARG N N -10.111 9.680 8.306 1.00 . A A . 112 ARG N 1 1
12 19260 1 1 112 ARG NE N -15.474 8.153 10.097 1.00 . A A . 112 ARG NE 1 1
12 19261 1 1 112 ARG NH1 N -15.704 8.726 12.342 1.00 . A A . 112 ARG NH1 1 1
12 19262 1 1 112 ARG NH2 N -17.360 7.576 11.243 1.00 . A A . 112 ARG NH2 1 1
12 19263 1 1 112 ARG O O -11.070 7.191 7.227 1.00 . A A . 112 ARG O 1 1
12 19264 1 1 113 ARG C C -12.763 4.786 10.082 1.00 . A A . 113 ARG C 1 1
12 19265 1 1 113 ARG CA C -11.561 5.280 9.298 1.00 . A A . 113 ARG CA 1 1
12 19266 1 1 113 ARG CB C -10.227 4.646 9.726 1.00 . A A . 113 ARG CB 1 1
12 19267 1 1 113 ARG CD C -10.510 5.102 12.276 1.00 . A A . 113 ARG CD 1 1
12 19268 1 1 113 ARG CG C -9.618 5.197 11.026 1.00 . A A . 113 ARG CG 1 1
12 19269 1 1 113 ARG CZ C -8.916 4.162 13.943 1.00 . A A . 113 ARG CZ 1 1
12 19270 1 1 113 ARG H H -11.667 7.127 10.289 1.00 . A A . 113 ARG H 1 1
12 19271 1 1 113 ARG HA H -11.760 5.029 8.261 1.00 . A A . 113 ARG HA 1 1
12 19272 1 1 113 ARG HB3 H -9.504 4.810 8.926 1.00 . A A . 113 ARG HB3 1 1
12 19273 1 1 113 ARG HD3 H -11.064 4.172 12.269 1.00 . A A . 113 ARG HD3 1 1
12 19274 1 1 113 ARG HE H -9.708 6.023 14.018 1.00 . A A . 113 ARG HE 1 1
12 19275 1 1 113 ARG HG3 H -9.350 6.242 10.877 1.00 . A A . 113 ARG HG3 1 1
12 19276 1 1 113 ARG HH11 H -9.526 2.715 12.618 1.00 . A A . 113 ARG HH11 1 1
12 19277 1 1 113 ARG HH12 H -7.966 2.486 13.372 1.00 . A A . 113 ARG HH12 1 1
12 19278 1 1 113 ARG HH21 H -8.139 5.343 15.372 1.00 . A A . 113 ARG HH21 1 1
12 19279 1 1 113 ARG HH22 H -7.577 3.675 15.415 1.00 . A A . 113 ARG HH22 1 1
12 19280 1 1 113 ARG N N -11.455 6.724 9.397 1.00 . A A . 113 ARG N 1 1
12 19281 1 1 113 ARG NE N -9.719 5.139 13.511 1.00 . A A . 113 ARG NE 1 1
12 19282 1 1 113 ARG NH1 N -8.866 2.973 13.348 1.00 . A A . 113 ARG NH1 1 1
12 19283 1 1 113 ARG NH2 N -8.142 4.398 14.988 1.00 . A A . 113 ARG NH2 1 1
12 19284 1 1 113 ARG O O -13.732 5.556 10.221 1.00 . A A . 113 ARG O 1 1
13 19285 1 1 1 VAL C C 13.383 -16.513 0.995 1.00 . A A . 1 VAL C 1 1
13 19286 1 1 1 VAL CA C 14.464 -17.511 1.426 1.00 . A A . 1 VAL CA 1 1
13 19287 1 1 1 VAL CB C 14.797 -18.562 0.344 1.00 . A A . 1 VAL CB 1 1
13 19288 1 1 1 VAL CG1 C 15.299 -17.901 -0.944 1.00 . A A . 1 VAL CG1 1 1
13 19289 1 1 1 VAL CG2 C 15.878 -19.558 0.796 1.00 . A A . 1 VAL CG2 1 1
13 19290 1 1 1 VAL H1 H 13.641 -17.580 3.356 1.00 . A A . 1 VAL H1 1 1
13 19291 1 1 1 VAL HA H 15.369 -16.951 1.649 1.00 . A A . 1 VAL HA 1 1
13 19292 1 1 1 VAL HB H 13.898 -19.132 0.117 1.00 . A A . 1 VAL HB 1 1
13 19293 1 1 1 VAL HG11 H 14.489 -17.347 -1.412 1.00 . A A . 1 VAL HG11 1 1
13 19294 1 1 1 VAL HG12 H 16.142 -17.240 -0.737 1.00 . A A . 1 VAL HG12 1 1
13 19295 1 1 1 VAL HG13 H 15.607 -18.668 -1.654 1.00 . A A . 1 VAL HG13 1 1
13 19296 1 1 1 VAL HG21 H 16.806 -19.041 1.045 1.00 . A A . 1 VAL HG21 1 1
13 19297 1 1 1 VAL HG22 H 15.538 -20.141 1.652 1.00 . A A . 1 VAL HG22 1 1
13 19298 1 1 1 VAL HG23 H 16.072 -20.269 -0.007 1.00 . A A . 1 VAL HG23 1 1
13 19299 1 1 1 VAL N N 14.033 -18.183 2.661 1.00 . A A . 1 VAL N 1 1
13 19300 1 1 1 VAL O O 12.225 -16.891 0.826 1.00 . A A . 1 VAL O 1 1
13 19301 1 1 2 GLN C C 13.701 -13.040 -0.322 1.00 . A A . 2 GLN C 1 1
13 19302 1 1 2 GLN CA C 12.859 -14.180 0.303 1.00 . A A . 2 GLN CA 1 1
13 19303 1 1 2 GLN CB C 11.882 -13.673 1.379 1.00 . A A . 2 GLN CB 1 1
13 19304 1 1 2 GLN CD C 12.219 -11.806 3.126 1.00 . A A . 2 GLN CD 1 1
13 19305 1 1 2 GLN CG C 12.559 -13.232 2.689 1.00 . A A . 2 GLN CG 1 1
13 19306 1 1 2 GLN H H 14.661 -14.916 1.106 1.00 . A A . 2 GLN H 1 1
13 19307 1 1 2 GLN HA H 12.244 -14.624 -0.483 1.00 . A A . 2 GLN HA 1 1
13 19308 1 1 2 GLN HB3 H 11.193 -14.482 1.616 1.00 . A A . 2 GLN HB3 1 1
13 19309 1 1 2 GLN HE21 H 14.135 -11.490 3.724 1.00 . A A . 2 GLN HE21 1 1
13 19310 1 1 2 GLN HE22 H 13.137 -10.086 3.800 1.00 . A A . 2 GLN HE22 1 1
13 19311 1 1 2 GLN HG3 H 13.638 -13.320 2.573 1.00 . A A . 2 GLN HG3 1 1
13 19312 1 1 2 GLN N N 13.732 -15.225 0.853 1.00 . A A . 2 GLN N 1 1
13 19313 1 1 2 GLN NE2 N 13.200 -11.092 3.654 1.00 . A A . 2 GLN NE2 1 1
13 19314 1 1 2 GLN O O 13.850 -11.963 0.264 1.00 . A A . 2 GLN O 1 1
13 19315 1 1 2 GLN OE1 O 11.073 -11.355 3.069 1.00 . A A . 2 GLN OE1 1 1
13 19316 1 1 3 PRO C C 14.482 -11.146 -2.893 1.00 . A A . 3 PRO C 1 1
13 19317 1 1 3 PRO CA C 15.199 -12.297 -2.152 1.00 . A A . 3 PRO CA 1 1
13 19318 1 1 3 PRO CB C 16.021 -13.160 -3.106 1.00 . A A . 3 PRO CB 1 1
13 19319 1 1 3 PRO CD C 14.322 -14.531 -2.199 1.00 . A A . 3 PRO CD 1 1
13 19320 1 1 3 PRO CG C 15.092 -14.305 -3.495 1.00 . A A . 3 PRO CG 1 1
13 19321 1 1 3 PRO HA H 15.863 -11.860 -1.410 1.00 . A A . 3 PRO HA 1 1
13 19322 1 1 3 PRO HB3 H 16.899 -13.553 -2.594 1.00 . A A . 3 PRO HB3 1 1
13 19323 1 1 3 PRO HD3 H 14.858 -15.225 -1.553 1.00 . A A . 3 PRO HD3 1 1
13 19324 1 1 3 PRO HG3 H 15.648 -15.190 -3.806 1.00 . A A . 3 PRO HG3 1 1
13 19325 1 1 3 PRO N N 14.299 -13.254 -1.507 1.00 . A A . 3 PRO N 1 1
13 19326 1 1 3 PRO O O 14.578 -10.978 -4.106 1.00 . A A . 3 PRO O 1 1
13 19327 1 1 4 LEU C C 12.732 -8.108 -1.548 1.00 . A A . 4 LEU C 1 1
13 19328 1 1 4 LEU CA C 12.965 -9.187 -2.596 1.00 . A A . 4 LEU CA 1 1
13 19329 1 1 4 LEU CB C 11.657 -9.736 -3.171 1.00 . A A . 4 LEU CB 1 1
13 19330 1 1 4 LEU CD1 C 11.064 -12.088 -2.518 1.00 . A A . 4 LEU CD1 1 1
13 19331 1 1 4 LEU CD2 C 10.920 -10.334 -0.773 1.00 . A A . 4 LEU CD2 1 1
13 19332 1 1 4 LEU CG C 10.762 -10.606 -2.265 1.00 . A A . 4 LEU CG 1 1
13 19333 1 1 4 LEU H H 13.541 -10.720 -1.267 1.00 . A A . 4 LEU H 1 1
13 19334 1 1 4 LEU HA H 13.493 -8.705 -3.366 1.00 . A A . 4 LEU HA 1 1
13 19335 1 1 4 LEU HB3 H 11.994 -10.357 -3.984 1.00 . A A . 4 LEU HB3 1 1
13 19336 1 1 4 LEU HD11 H 12.120 -12.278 -2.398 1.00 . A A . 4 LEU HD11 1 1
13 19337 1 1 4 LEU HD12 H 10.811 -12.346 -3.546 1.00 . A A . 4 LEU HD12 1 1
13 19338 1 1 4 LEU HD13 H 10.506 -12.720 -1.828 1.00 . A A . 4 LEU HD13 1 1
13 19339 1 1 4 LEU HD21 H 10.606 -9.318 -0.576 1.00 . A A . 4 LEU HD21 1 1
13 19340 1 1 4 LEU HD22 H 11.961 -10.396 -0.486 1.00 . A A . 4 LEU HD22 1 1
13 19341 1 1 4 LEU HD23 H 10.307 -11.009 -0.182 1.00 . A A . 4 LEU HD23 1 1
13 19342 1 1 4 LEU HG H 9.726 -10.417 -2.533 1.00 . A A . 4 LEU HG 1 1
13 19343 1 1 4 LEU N N 13.766 -10.321 -2.147 1.00 . A A . 4 LEU N 1 1
13 19344 1 1 4 LEU O O 11.725 -7.408 -1.556 1.00 . A A . 4 LEU O 1 1
13 19345 1 1 5 ALA C C 13.721 -5.657 0.266 1.00 . A A . 5 ALA C 1 1
13 19346 1 1 5 ALA CA C 13.531 -7.149 0.534 1.00 . A A . 5 ALA CA 1 1
13 19347 1 1 5 ALA CB C 14.449 -7.686 1.630 1.00 . A A . 5 ALA CB 1 1
13 19348 1 1 5 ALA H H 14.523 -8.508 -0.833 1.00 . A A . 5 ALA H 1 1
13 19349 1 1 5 ALA HA H 12.493 -7.284 0.858 1.00 . A A . 5 ALA HA 1 1
13 19350 1 1 5 ALA HB1 H 15.491 -7.583 1.329 1.00 . A A . 5 ALA HB1 1 1
13 19351 1 1 5 ALA HB2 H 14.267 -7.137 2.554 1.00 . A A . 5 ALA HB2 1 1
13 19352 1 1 5 ALA HB3 H 14.223 -8.737 1.801 1.00 . A A . 5 ALA HB3 1 1
13 19353 1 1 5 ALA N N 13.710 -7.933 -0.675 1.00 . A A . 5 ALA N 1 1
13 19354 1 1 5 ALA O O 14.779 -5.084 0.552 1.00 . A A . 5 ALA O 1 1
13 19355 1 1 6 THR C C 11.702 -2.892 0.445 1.00 . A A . 6 THR C 1 1
13 19356 1 1 6 THR CA C 12.574 -3.627 -0.578 1.00 . A A . 6 THR CA 1 1
13 19357 1 1 6 THR CB C 12.025 -3.508 -2.007 1.00 . A A . 6 THR CB 1 1
13 19358 1 1 6 THR CG2 C 13.038 -4.086 -3.004 1.00 . A A . 6 THR CG2 1 1
13 19359 1 1 6 THR H H 11.875 -5.593 -0.558 1.00 . A A . 6 THR H 1 1
13 19360 1 1 6 THR HA H 13.574 -3.195 -0.553 1.00 . A A . 6 THR HA 1 1
13 19361 1 1 6 THR HB H 11.807 -2.463 -2.240 1.00 . A A . 6 THR HB 1 1
13 19362 1 1 6 THR HG1 H 10.554 -4.125 -3.062 1.00 . A A . 6 THR HG1 1 1
13 19363 1 1 6 THR HG21 H 12.704 -3.912 -4.022 1.00 . A A . 6 THR HG21 1 1
13 19364 1 1 6 THR HG22 H 13.120 -5.167 -2.876 1.00 . A A . 6 THR HG22 1 1
13 19365 1 1 6 THR HG23 H 14.015 -3.625 -2.852 1.00 . A A . 6 THR HG23 1 1
13 19366 1 1 6 THR N N 12.667 -5.036 -0.252 1.00 . A A . 6 THR N 1 1
13 19367 1 1 6 THR O O 10.959 -3.487 1.221 1.00 . A A . 6 THR O 1 1
13 19368 1 1 6 THR OG1 O 10.825 -4.220 -2.128 1.00 . A A . 6 THR OG1 1 1
13 19369 1 1 7 GLN C C 9.638 -0.428 0.761 1.00 . A A . 7 GLN C 1 1
13 19370 1 1 7 GLN CA C 11.022 -0.702 1.360 1.00 . A A . 7 GLN CA 1 1
13 19371 1 1 7 GLN CB C 11.788 0.601 1.693 1.00 . A A . 7 GLN CB 1 1
13 19372 1 1 7 GLN CD C 13.092 2.587 0.691 1.00 . A A . 7 GLN CD 1 1
13 19373 1 1 7 GLN CG C 12.546 1.178 0.485 1.00 . A A . 7 GLN CG 1 1
13 19374 1 1 7 GLN H H 12.381 -1.110 -0.220 1.00 . A A . 7 GLN H 1 1
13 19375 1 1 7 GLN HA H 10.838 -1.225 2.294 1.00 . A A . 7 GLN HA 1 1
13 19376 1 1 7 GLN HB3 H 12.489 0.438 2.507 1.00 . A A . 7 GLN HB3 1 1
13 19377 1 1 7 GLN HE21 H 11.479 3.199 1.797 1.00 . A A . 7 GLN HE21 1 1
13 19378 1 1 7 GLN HE22 H 12.773 4.347 1.609 1.00 . A A . 7 GLN HE22 1 1
13 19379 1 1 7 GLN HG3 H 11.870 1.191 -0.360 1.00 . A A . 7 GLN HG3 1 1
13 19380 1 1 7 GLN N N 11.811 -1.562 0.476 1.00 . A A . 7 GLN N 1 1
13 19381 1 1 7 GLN NE2 N 12.339 3.467 1.329 1.00 . A A . 7 GLN NE2 1 1
13 19382 1 1 7 GLN O O 8.947 0.476 1.234 1.00 . A A . 7 GLN O 1 1
13 19383 1 1 7 GLN OE1 O 14.178 2.910 0.223 1.00 . A A . 7 GLN OE1 1 1
13 19384 1 1 8 CYS C C 7.371 -2.208 -1.324 1.00 . A A . 8 CYS C 1 1
13 19385 1 1 8 CYS CA C 8.039 -0.875 -1.050 1.00 . A A . 8 CYS CA 1 1
13 19386 1 1 8 CYS CB C 8.362 -0.105 -2.338 1.00 . A A . 8 CYS CB 1 1
13 19387 1 1 8 CYS H H 9.714 -1.979 -0.621 1.00 . A A . 8 CYS H 1 1
13 19388 1 1 8 CYS HA H 7.352 -0.268 -0.460 1.00 . A A . 8 CYS HA 1 1
13 19389 1 1 8 CYS HB3 H 8.153 0.951 -2.178 1.00 . A A . 8 CYS HB3 1 1
13 19390 1 1 8 CYS HG H 9.861 0.234 -4.156 1.00 . A A . 8 CYS HG 1 1
13 19391 1 1 8 CYS N N 9.241 -1.137 -0.297 1.00 . A A . 8 CYS N 1 1
13 19392 1 1 8 CYS O O 8.032 -3.200 -1.624 1.00 . A A . 8 CYS O 1 1
13 19393 1 1 8 CYS SG S 10.066 -0.312 -2.952 1.00 . A A . 8 CYS SG 1 1
13 19394 1 1 9 PHE C C 3.970 -3.025 -2.094 1.00 . A A . 9 PHE C 1 1
13 19395 1 1 9 PHE CA C 5.257 -3.415 -1.427 1.00 . A A . 9 PHE CA 1 1
13 19396 1 1 9 PHE CB C 5.002 -4.130 -0.091 1.00 . A A . 9 PHE CB 1 1
13 19397 1 1 9 PHE CD1 C 4.906 -2.323 1.698 1.00 . A A . 9 PHE CD1 1 1
13 19398 1 1 9 PHE CD2 C 2.903 -3.635 1.265 1.00 . A A . 9 PHE CD2 1 1
13 19399 1 1 9 PHE CE1 C 4.222 -1.625 2.707 1.00 . A A . 9 PHE CE1 1 1
13 19400 1 1 9 PHE CE2 C 2.217 -2.923 2.267 1.00 . A A . 9 PHE CE2 1 1
13 19401 1 1 9 PHE CG C 4.250 -3.335 0.970 1.00 . A A . 9 PHE CG 1 1
13 19402 1 1 9 PHE CZ C 2.881 -1.924 2.993 1.00 . A A . 9 PHE CZ 1 1
13 19403 1 1 9 PHE H H 5.536 -1.360 -1.067 1.00 . A A . 9 PHE H 1 1
13 19404 1 1 9 PHE HA H 5.788 -4.068 -2.106 1.00 . A A . 9 PHE HA 1 1
13 19405 1 1 9 PHE HB3 H 5.965 -4.427 0.319 1.00 . A A . 9 PHE HB3 1 1
13 19406 1 1 9 PHE HD1 H 5.938 -2.077 1.490 1.00 . A A . 9 PHE HD1 1 1
13 19407 1 1 9 PHE HD2 H 2.382 -4.416 0.728 1.00 . A A . 9 PHE HD2 1 1
13 19408 1 1 9 PHE HE1 H 4.721 -0.859 3.278 1.00 . A A . 9 PHE HE1 1 1
13 19409 1 1 9 PHE HE2 H 1.182 -3.136 2.507 1.00 . A A . 9 PHE HE2 1 1
13 19410 1 1 9 PHE HZ H 2.363 -1.394 3.782 1.00 . A A . 9 PHE HZ 1 1
13 19411 1 1 9 PHE N N 6.050 -2.222 -1.235 1.00 . A A . 9 PHE N 1 1
13 19412 1 1 9 PHE O O 3.511 -1.893 -1.910 1.00 . A A . 9 PHE O 1 1
13 19413 1 1 10 GLN C C 1.100 -4.758 -2.846 1.00 . A A . 10 GLN C 1 1
13 19414 1 1 10 GLN CA C 2.065 -3.739 -3.414 1.00 . A A . 10 GLN CA 1 1
13 19415 1 1 10 GLN CB C 2.072 -3.646 -4.944 1.00 . A A . 10 GLN CB 1 1
13 19416 1 1 10 GLN CD C 2.556 -4.472 -7.264 1.00 . A A . 10 GLN CD 1 1
13 19417 1 1 10 GLN CG C 2.498 -4.853 -5.775 1.00 . A A . 10 GLN CG 1 1
13 19418 1 1 10 GLN H H 3.804 -4.877 -2.912 1.00 . A A . 10 GLN H 1 1
13 19419 1 1 10 GLN HA H 1.701 -2.775 -3.078 1.00 . A A . 10 GLN HA 1 1
13 19420 1 1 10 GLN HB3 H 2.684 -2.798 -5.233 1.00 . A A . 10 GLN HB3 1 1
13 19421 1 1 10 GLN HE21 H 0.634 -3.732 -7.297 1.00 . A A . 10 GLN HE21 1 1
13 19422 1 1 10 GLN HE22 H 1.411 -3.878 -8.830 1.00 . A A . 10 GLN HE22 1 1
13 19423 1 1 10 GLN HG3 H 1.730 -5.621 -5.631 1.00 . A A . 10 GLN HG3 1 1
13 19424 1 1 10 GLN N N 3.391 -3.949 -2.852 1.00 . A A . 10 GLN N 1 1
13 19425 1 1 10 GLN NE2 N 1.454 -4.003 -7.831 1.00 . A A . 10 GLN NE2 1 1
13 19426 1 1 10 GLN O O 1.492 -5.910 -2.651 1.00 . A A . 10 GLN O 1 1
13 19427 1 1 10 GLN OE1 O 3.598 -4.524 -7.922 1.00 . A A . 10 GLN OE1 1 1
13 19428 1 1 11 LEU C C -1.904 -5.500 -3.582 1.00 . A A . 11 LEU C 1 1
13 19429 1 1 11 LEU CA C -1.276 -5.133 -2.251 1.00 . A A . 11 LEU CA 1 1
13 19430 1 1 11 LEU CB C -2.301 -4.393 -1.379 1.00 . A A . 11 LEU CB 1 1
13 19431 1 1 11 LEU CD1 C -2.826 -3.248 0.777 1.00 . A A . 11 LEU CD1 1 1
13 19432 1 1 11 LEU CD2 C -0.810 -4.672 0.697 1.00 . A A . 11 LEU CD2 1 1
13 19433 1 1 11 LEU CG C -1.706 -3.735 -0.122 1.00 . A A . 11 LEU CG 1 1
13 19434 1 1 11 LEU H H -0.291 -3.316 -2.680 1.00 . A A . 11 LEU H 1 1
13 19435 1 1 11 LEU HA H -0.987 -6.040 -1.722 1.00 . A A . 11 LEU HA 1 1
13 19436 1 1 11 LEU HB3 H -3.057 -5.119 -1.075 1.00 . A A . 11 LEU HB3 1 1
13 19437 1 1 11 LEU HD11 H -2.408 -2.801 1.682 1.00 . A A . 11 LEU HD11 1 1
13 19438 1 1 11 LEU HD12 H -3.475 -4.087 1.026 1.00 . A A . 11 LEU HD12 1 1
13 19439 1 1 11 LEU HD13 H -3.396 -2.487 0.253 1.00 . A A . 11 LEU HD13 1 1
13 19440 1 1 11 LEU HD21 H -0.467 -4.133 1.576 1.00 . A A . 11 LEU HD21 1 1
13 19441 1 1 11 LEU HD22 H 0.064 -4.967 0.118 1.00 . A A . 11 LEU HD22 1 1
13 19442 1 1 11 LEU HD23 H -1.370 -5.553 1.018 1.00 . A A . 11 LEU HD23 1 1
13 19443 1 1 11 LEU HG H -1.144 -2.855 -0.420 1.00 . A A . 11 LEU HG 1 1
13 19444 1 1 11 LEU N N -0.115 -4.302 -2.538 1.00 . A A . 11 LEU N 1 1
13 19445 1 1 11 LEU O O -1.574 -4.904 -4.613 1.00 . A A . 11 LEU O 1 1
13 19446 1 1 12 SER C C -4.975 -7.272 -4.487 1.00 . A A . 12 SER C 1 1
13 19447 1 1 12 SER CA C -3.502 -6.938 -4.740 1.00 . A A . 12 SER CA 1 1
13 19448 1 1 12 SER CB C -2.734 -8.169 -5.242 1.00 . A A . 12 SER CB 1 1
13 19449 1 1 12 SER H H -3.067 -6.829 -2.636 1.00 . A A . 12 SER H 1 1
13 19450 1 1 12 SER HA H -3.463 -6.181 -5.517 1.00 . A A . 12 SER HA 1 1
13 19451 1 1 12 SER HB3 H -3.230 -8.560 -6.129 1.00 . A A . 12 SER HB3 1 1
13 19452 1 1 12 SER HG H -1.235 -7.315 -6.232 1.00 . A A . 12 SER HG 1 1
13 19453 1 1 12 SER N N -2.862 -6.417 -3.538 1.00 . A A . 12 SER N 1 1
13 19454 1 1 12 SER O O -5.447 -8.322 -4.925 1.00 . A A . 12 SER O 1 1
13 19455 1 1 12 SER OG O -1.353 -7.923 -5.479 1.00 . A A . 12 SER OG 1 1
13 19456 1 1 13 ASN C C -7.949 -5.669 -2.811 1.00 . A A . 13 ASN C 1 1
13 19457 1 1 13 ASN CA C -7.036 -6.818 -3.245 1.00 . A A . 13 ASN CA 1 1
13 19458 1 1 13 ASN CB C -6.870 -7.780 -2.048 1.00 . A A . 13 ASN CB 1 1
13 19459 1 1 13 ASN CG C -6.722 -9.215 -2.509 1.00 . A A . 13 ASN CG 1 1
13 19460 1 1 13 ASN H H -5.310 -5.536 -3.505 1.00 . A A . 13 ASN H 1 1
13 19461 1 1 13 ASN HA H -7.558 -7.340 -4.051 1.00 . A A . 13 ASN HA 1 1
13 19462 1 1 13 ASN HB3 H -7.744 -7.749 -1.399 1.00 . A A . 13 ASN HB3 1 1
13 19463 1 1 13 ASN HD21 H -8.651 -9.298 -3.161 1.00 . A A . 13 ASN HD21 1 1
13 19464 1 1 13 ASN HD22 H -7.651 -10.695 -3.482 1.00 . A A . 13 ASN HD22 1 1
13 19465 1 1 13 ASN N N -5.700 -6.441 -3.722 1.00 . A A . 13 ASN N 1 1
13 19466 1 1 13 ASN ND2 N -7.765 -9.765 -3.108 1.00 . A A . 13 ASN ND2 1 1
13 19467 1 1 13 ASN O O -9.078 -5.938 -2.413 1.00 . A A . 13 ASN O 1 1
13 19468 1 1 13 ASN OD1 O -5.666 -9.818 -2.333 1.00 . A A . 13 ASN OD1 1 1
13 19469 1 1 14 MET C C -9.435 -2.848 -2.328 1.00 . A A . 14 MET C 1 1
13 19470 1 1 14 MET CA C -8.102 -3.433 -1.872 1.00 . A A . 14 MET CA 1 1
13 19471 1 1 14 MET CB C -7.108 -2.296 -1.621 1.00 . A A . 14 MET CB 1 1
13 19472 1 1 14 MET CE C -7.525 -2.382 1.526 1.00 . A A . 14 MET CE 1 1
13 19473 1 1 14 MET CG C -5.916 -2.776 -0.793 1.00 . A A . 14 MET CG 1 1
13 19474 1 1 14 MET H H -6.660 -4.136 -3.272 1.00 . A A . 14 MET H 1 1
13 19475 1 1 14 MET HA H -8.311 -3.933 -0.925 1.00 . A A . 14 MET HA 1 1
13 19476 1 1 14 MET HB3 H -7.600 -1.492 -1.077 1.00 . A A . 14 MET HB3 1 1
13 19477 1 1 14 MET HE1 H -7.165 -1.359 1.467 1.00 . A A . 14 MET HE1 1 1
13 19478 1 1 14 MET HE2 H -8.474 -2.452 0.996 1.00 . A A . 14 MET HE2 1 1
13 19479 1 1 14 MET HE3 H -7.670 -2.624 2.576 1.00 . A A . 14 MET HE3 1 1
13 19480 1 1 14 MET HG3 H -5.259 -1.925 -0.629 1.00 . A A . 14 MET HG3 1 1
13 19481 1 1 14 MET N N -7.506 -4.411 -2.790 1.00 . A A . 14 MET N 1 1
13 19482 1 1 14 MET O O -10.089 -2.161 -1.545 1.00 . A A . 14 MET O 1 1
13 19483 1 1 14 MET SD S -6.317 -3.539 0.811 1.00 . A A . 14 MET SD 1 1
13 19484 1 1 15 PHE C C -11.614 -3.675 -5.100 1.00 . A A . 15 PHE C 1 1
13 19485 1 1 15 PHE CA C -11.084 -2.608 -4.146 1.00 . A A . 15 PHE CA 1 1
13 19486 1 1 15 PHE CB C -10.860 -1.249 -4.834 1.00 . A A . 15 PHE CB 1 1
13 19487 1 1 15 PHE CD1 C -8.397 -0.841 -5.211 1.00 . A A . 15 PHE CD1 1 1
13 19488 1 1 15 PHE CD2 C -9.807 -1.316 -7.144 1.00 . A A . 15 PHE CD2 1 1
13 19489 1 1 15 PHE CE1 C -7.291 -0.690 -6.060 1.00 . A A . 15 PHE CE1 1 1
13 19490 1 1 15 PHE CE2 C -8.695 -1.160 -7.991 1.00 . A A . 15 PHE CE2 1 1
13 19491 1 1 15 PHE CG C -9.658 -1.157 -5.752 1.00 . A A . 15 PHE CG 1 1
13 19492 1 1 15 PHE CZ C -7.438 -0.843 -7.448 1.00 . A A . 15 PHE CZ 1 1
13 19493 1 1 15 PHE H H -9.333 -3.741 -4.149 1.00 . A A . 15 PHE H 1 1
13 19494 1 1 15 PHE HA H -11.806 -2.475 -3.343 1.00 . A A . 15 PHE HA 1 1
13 19495 1 1 15 PHE HB3 H -10.743 -0.503 -4.051 1.00 . A A . 15 PHE HB3 1 1
13 19496 1 1 15 PHE HD1 H -8.282 -0.688 -4.146 1.00 . A A . 15 PHE HD1 1 1
13 19497 1 1 15 PHE HD2 H -10.782 -1.514 -7.572 1.00 . A A . 15 PHE HD2 1 1
13 19498 1 1 15 PHE HE1 H -6.329 -0.416 -5.653 1.00 . A A . 15 PHE HE1 1 1
13 19499 1 1 15 PHE HE2 H -8.817 -1.245 -9.060 1.00 . A A . 15 PHE HE2 1 1
13 19500 1 1 15 PHE HZ H -6.584 -0.674 -8.087 1.00 . A A . 15 PHE HZ 1 1
13 19501 1 1 15 PHE N N -9.839 -3.088 -3.571 1.00 . A A . 15 PHE N 1 1
13 19502 1 1 15 PHE O O -10.930 -4.679 -5.345 1.00 . A A . 15 PHE O 1 1
13 19503 1 1 16 ASN C C -14.089 -3.524 -7.746 1.00 . A A . 16 ASN C 1 1
13 19504 1 1 16 ASN CA C -13.380 -4.358 -6.668 1.00 . A A . 16 ASN CA 1 1
13 19505 1 1 16 ASN CB C -14.235 -5.465 -6.006 1.00 . A A . 16 ASN CB 1 1
13 19506 1 1 16 ASN CG C -15.739 -5.258 -5.879 1.00 . A A . 16 ASN CG 1 1
13 19507 1 1 16 ASN H H -13.324 -2.617 -5.469 1.00 . A A . 16 ASN H 1 1
13 19508 1 1 16 ASN HA H -12.536 -4.855 -7.148 1.00 . A A . 16 ASN HA 1 1
13 19509 1 1 16 ASN HB3 H -13.835 -5.663 -5.014 1.00 . A A . 16 ASN HB3 1 1
13 19510 1 1 16 ASN HD21 H -15.779 -6.078 -4.005 1.00 . A A . 16 ASN HD21 1 1
13 19511 1 1 16 ASN HD22 H -17.321 -5.656 -4.678 1.00 . A A . 16 ASN HD22 1 1
13 19512 1 1 16 ASN N N -12.813 -3.476 -5.651 1.00 . A A . 16 ASN N 1 1
13 19513 1 1 16 ASN ND2 N -16.311 -5.671 -4.761 1.00 . A A . 16 ASN ND2 1 1
13 19514 1 1 16 ASN O O -14.562 -2.428 -7.434 1.00 . A A . 16 ASN O 1 1
13 19515 1 1 16 ASN OD1 O -16.421 -4.772 -6.774 1.00 . A A . 16 ASN OD1 1 1
13 19516 1 1 17 PRO C C -16.070 -2.925 -10.221 1.00 . A A . 17 PRO C 1 1
13 19517 1 1 17 PRO CA C -14.568 -3.235 -10.170 1.00 . A A . 17 PRO CA 1 1
13 19518 1 1 17 PRO CB C -14.140 -4.092 -11.370 1.00 . A A . 17 PRO CB 1 1
13 19519 1 1 17 PRO CD C -13.752 -5.348 -9.412 1.00 . A A . 17 PRO CD 1 1
13 19520 1 1 17 PRO CG C -14.267 -5.513 -10.835 1.00 . A A . 17 PRO CG 1 1
13 19521 1 1 17 PRO HA H -14.020 -2.294 -10.185 1.00 . A A . 17 PRO HA 1 1
13 19522 1 1 17 PRO HB3 H -13.100 -3.880 -11.619 1.00 . A A . 17 PRO HB3 1 1
13 19523 1 1 17 PRO HD3 H -12.663 -5.405 -9.400 1.00 . A A . 17 PRO HD3 1 1
13 19524 1 1 17 PRO HG3 H -13.678 -6.229 -11.404 1.00 . A A . 17 PRO HG3 1 1
13 19525 1 1 17 PRO N N -14.165 -4.016 -8.997 1.00 . A A . 17 PRO N 1 1
13 19526 1 1 17 PRO O O -16.513 -2.102 -11.025 1.00 . A A . 17 PRO O 1 1
13 19527 1 1 18 GLN C C -18.542 -2.525 -7.920 1.00 . A A . 18 GLN C 1 1
13 19528 1 1 18 GLN CA C -18.286 -3.338 -9.176 1.00 . A A . 18 GLN CA 1 1
13 19529 1 1 18 GLN CB C -19.035 -4.681 -9.203 1.00 . A A . 18 GLN CB 1 1
13 19530 1 1 18 GLN CD C -19.630 -6.774 -10.591 1.00 . A A . 18 GLN CD 1 1
13 19531 1 1 18 GLN CG C -18.858 -5.450 -10.527 1.00 . A A . 18 GLN CG 1 1
13 19532 1 1 18 GLN H H -16.441 -4.219 -8.708 1.00 . A A . 18 GLN H 1 1
13 19533 1 1 18 GLN HA H -18.662 -2.674 -9.937 1.00 . A A . 18 GLN HA 1 1
13 19534 1 1 18 GLN HB3 H -20.093 -4.477 -9.064 1.00 . A A . 18 GLN HB3 1 1
13 19535 1 1 18 GLN HE21 H -18.952 -7.166 -12.471 1.00 . A A . 18 GLN HE21 1 1
13 19536 1 1 18 GLN HE22 H -20.030 -8.359 -11.769 1.00 . A A . 18 GLN HE22 1 1
13 19537 1 1 18 GLN HG3 H -17.801 -5.672 -10.676 1.00 . A A . 18 GLN HG3 1 1
13 19538 1 1 18 GLN N N -16.862 -3.575 -9.368 1.00 . A A . 18 GLN N 1 1
13 19539 1 1 18 GLN NE2 N -19.528 -7.482 -11.704 1.00 . A A . 18 GLN NE2 1 1
13 19540 1 1 18 GLN O O -19.668 -2.469 -7.426 1.00 . A A . 18 GLN O 1 1
13 19541 1 1 18 GLN OE1 O -20.325 -7.186 -9.663 1.00 . A A . 18 GLN OE1 1 1
13 19542 1 1 19 THR C C -16.592 0.109 -6.399 1.00 . A A . 19 THR C 1 1
13 19543 1 1 19 THR CA C -17.510 -1.111 -6.200 1.00 . A A . 19 THR CA 1 1
13 19544 1 1 19 THR CB C -17.144 -2.067 -5.051 1.00 . A A . 19 THR CB 1 1
13 19545 1 1 19 THR CG2 C -17.434 -1.385 -3.739 1.00 . A A . 19 THR CG2 1 1
13 19546 1 1 19 THR H H -16.578 -2.060 -7.808 1.00 . A A . 19 THR H 1 1
13 19547 1 1 19 THR HA H -18.521 -0.738 -6.035 1.00 . A A . 19 THR HA 1 1
13 19548 1 1 19 THR HB H -16.101 -2.386 -5.122 1.00 . A A . 19 THR HB 1 1
13 19549 1 1 19 THR HG1 H -17.659 -3.787 -5.744 1.00 . A A . 19 THR HG1 1 1
13 19550 1 1 19 THR HG21 H -16.803 -0.512 -3.623 1.00 . A A . 19 THR HG21 1 1
13 19551 1 1 19 THR HG22 H -17.252 -2.085 -2.926 1.00 . A A . 19 THR HG22 1 1
13 19552 1 1 19 THR HG23 H -18.476 -1.075 -3.787 1.00 . A A . 19 THR HG23 1 1
13 19553 1 1 19 THR N N -17.493 -1.889 -7.408 1.00 . A A . 19 THR N 1 1
13 19554 1 1 19 THR O O -15.621 0.317 -5.665 1.00 . A A . 19 THR O 1 1
13 19555 1 1 19 THR OG1 O -17.977 -3.214 -5.026 1.00 . A A . 19 THR OG1 1 1
13 19556 1 1 20 GLU C C -17.232 3.044 -8.477 1.00 . A A . 20 GLU C 1 1
13 19557 1 1 20 GLU CA C -16.201 2.133 -7.795 1.00 . A A . 20 GLU CA 1 1
13 19558 1 1 20 GLU CB C -14.973 1.827 -8.681 1.00 . A A . 20 GLU CB 1 1
13 19559 1 1 20 GLU CD C -14.031 0.790 -10.816 1.00 . A A . 20 GLU CD 1 1
13 19560 1 1 20 GLU CG C -15.184 0.796 -9.809 1.00 . A A . 20 GLU CG 1 1
13 19561 1 1 20 GLU H H -17.693 0.678 -8.003 1.00 . A A . 20 GLU H 1 1
13 19562 1 1 20 GLU HA H -15.837 2.629 -6.892 1.00 . A A . 20 GLU HA 1 1
13 19563 1 1 20 GLU HB3 H -14.182 1.451 -8.030 1.00 . A A . 20 GLU HB3 1 1
13 19564 1 1 20 GLU HG3 H -16.094 1.013 -10.361 1.00 . A A . 20 GLU HG3 1 1
13 19565 1 1 20 GLU N N -16.894 0.905 -7.427 1.00 . A A . 20 GLU N 1 1
13 19566 1 1 20 GLU O O -17.624 2.781 -9.620 1.00 . A A . 20 GLU O 1 1
13 19567 1 1 20 GLU OE1 O -14.062 1.633 -11.751 1.00 . A A . 20 GLU OE1 1 1
13 19568 1 1 20 GLU OE2 O -13.128 -0.062 -10.692 1.00 . A A . 20 GLU OE2 1 1
13 19569 1 1 21 GLU C C -19.021 6.168 -7.389 1.00 . A A . 21 GLU C 1 1
13 19570 1 1 21 GLU CA C -18.848 4.907 -8.251 1.00 . A A . 21 GLU CA 1 1
13 19571 1 1 21 GLU CB C -20.166 4.109 -8.353 1.00 . A A . 21 GLU CB 1 1
13 19572 1 1 21 GLU CD C -22.049 3.665 -10.009 1.00 . A A . 21 GLU CD 1 1
13 19573 1 1 21 GLU CG C -21.132 4.718 -9.390 1.00 . A A . 21 GLU CG 1 1
13 19574 1 1 21 GLU H H -17.496 4.169 -6.790 1.00 . A A . 21 GLU H 1 1
13 19575 1 1 21 GLU HA H -18.564 5.241 -9.248 1.00 . A A . 21 GLU HA 1 1
13 19576 1 1 21 GLU HB3 H -20.650 4.045 -7.376 1.00 . A A . 21 GLU HB3 1 1
13 19577 1 1 21 GLU HG3 H -20.572 5.173 -10.206 1.00 . A A . 21 GLU HG3 1 1
13 19578 1 1 21 GLU N N -17.775 4.033 -7.752 1.00 . A A . 21 GLU N 1 1
13 19579 1 1 21 GLU O O -20.132 6.680 -7.231 1.00 . A A . 21 GLU O 1 1
13 19580 1 1 21 GLU OE1 O -21.524 2.658 -10.544 1.00 . A A . 21 GLU OE1 1 1
13 19581 1 1 21 GLU OE2 O -23.283 3.855 -9.972 1.00 . A A . 21 GLU OE2 1 1
13 19582 1 1 22 GLU C C -16.871 8.745 -6.142 1.00 . A A . 22 GLU C 1 1
13 19583 1 1 22 GLU CA C -18.007 7.763 -5.817 1.00 . A A . 22 GLU CA 1 1
13 19584 1 1 22 GLU CB C -17.993 7.215 -4.379 1.00 . A A . 22 GLU CB 1 1
13 19585 1 1 22 GLU CD C -19.264 5.798 -2.668 1.00 . A A . 22 GLU CD 1 1
13 19586 1 1 22 GLU CG C -19.183 6.273 -4.115 1.00 . A A . 22 GLU CG 1 1
13 19587 1 1 22 GLU H H -17.044 6.283 -6.985 1.00 . A A . 22 GLU H 1 1
13 19588 1 1 22 GLU HA H -18.945 8.302 -5.941 1.00 . A A . 22 GLU HA 1 1
13 19589 1 1 22 GLU HB3 H -18.059 8.048 -3.687 1.00 . A A . 22 GLU HB3 1 1
13 19590 1 1 22 GLU HG3 H -19.097 5.386 -4.743 1.00 . A A . 22 GLU HG3 1 1
13 19591 1 1 22 GLU N N -17.952 6.643 -6.752 1.00 . A A . 22 GLU N 1 1
13 19592 1 1 22 GLU O O -15.914 8.389 -6.840 1.00 . A A . 22 GLU O 1 1
13 19593 1 1 22 GLU OE1 O -18.533 4.844 -2.323 1.00 . A A . 22 GLU OE1 1 1
13 19594 1 1 22 GLU OE2 O -20.082 6.319 -1.878 1.00 . A A . 22 GLU OE2 1 1
13 19595 1 1 23 VAL C C -14.944 11.182 -4.981 1.00 . A A . 23 VAL C 1 1
13 19596 1 1 23 VAL CA C -16.026 11.048 -6.055 1.00 . A A . 23 VAL CA 1 1
13 19597 1 1 23 VAL CB C -16.784 12.347 -6.410 1.00 . A A . 23 VAL CB 1 1
13 19598 1 1 23 VAL CG1 C -17.717 12.852 -5.297 1.00 . A A . 23 VAL CG1 1 1
13 19599 1 1 23 VAL CG2 C -15.802 13.446 -6.840 1.00 . A A . 23 VAL CG2 1 1
13 19600 1 1 23 VAL H H -17.727 10.256 -5.068 1.00 . A A . 23 VAL H 1 1
13 19601 1 1 23 VAL HA H -15.517 10.729 -6.970 1.00 . A A . 23 VAL HA 1 1
13 19602 1 1 23 VAL HB H -17.406 12.127 -7.278 1.00 . A A . 23 VAL HB 1 1
13 19603 1 1 23 VAL HG11 H -17.168 12.960 -4.362 1.00 . A A . 23 VAL HG11 1 1
13 19604 1 1 23 VAL HG12 H -18.140 13.819 -5.567 1.00 . A A . 23 VAL HG12 1 1
13 19605 1 1 23 VAL HG13 H -18.530 12.145 -5.139 1.00 . A A . 23 VAL HG13 1 1
13 19606 1 1 23 VAL HG21 H -15.284 13.858 -5.978 1.00 . A A . 23 VAL HG21 1 1
13 19607 1 1 23 VAL HG22 H -15.069 13.020 -7.522 1.00 . A A . 23 VAL HG22 1 1
13 19608 1 1 23 VAL HG23 H -16.339 14.250 -7.342 1.00 . A A . 23 VAL HG23 1 1
13 19609 1 1 23 VAL N N -16.963 9.993 -5.678 1.00 . A A . 23 VAL N 1 1
13 19610 1 1 23 VAL O O -14.907 12.121 -4.185 1.00 . A A . 23 VAL O 1 1
13 19611 1 1 24 GLY C C -12.929 8.994 -3.131 1.00 . A A . 24 GLY C 1 1
13 19612 1 1 24 GLY CA C -12.906 10.225 -4.032 1.00 . A A . 24 GLY CA 1 1
13 19613 1 1 24 GLY H H -14.097 9.546 -5.713 1.00 . A A . 24 GLY H 1 1
13 19614 1 1 24 GLY HA2 H -11.975 10.261 -4.586 1.00 . A A . 24 GLY HA2 1 1
13 19615 1 1 24 GLY HA3 H -12.931 11.103 -3.385 1.00 . A A . 24 GLY HA3 1 1
13 19616 1 1 24 GLY N N -14.000 10.250 -4.997 1.00 . A A . 24 GLY N 1 1
13 19617 1 1 24 GLY O O -12.567 9.093 -1.958 1.00 . A A . 24 GLY O 1 1
13 19618 1 1 25 TRP C C -11.843 6.182 -2.399 1.00 . A A . 25 TRP C 1 1
13 19619 1 1 25 TRP CA C -13.259 6.557 -2.891 1.00 . A A . 25 TRP CA 1 1
13 19620 1 1 25 TRP CB C -13.975 5.444 -3.668 1.00 . A A . 25 TRP CB 1 1
13 19621 1 1 25 TRP CD1 C -13.999 5.788 -6.173 1.00 . A A . 25 TRP CD1 1 1
13 19622 1 1 25 TRP CD2 C -12.627 4.141 -5.552 1.00 . A A . 25 TRP CD2 1 1
13 19623 1 1 25 TRP CE2 C -12.634 4.161 -6.975 1.00 . A A . 25 TRP CE2 1 1
13 19624 1 1 25 TRP CE3 C -11.808 3.186 -4.924 1.00 . A A . 25 TRP CE3 1 1
13 19625 1 1 25 TRP CG C -13.538 5.165 -5.070 1.00 . A A . 25 TRP CG 1 1
13 19626 1 1 25 TRP CH2 C -11.102 2.287 -7.075 1.00 . A A . 25 TRP CH2 1 1
13 19627 1 1 25 TRP CZ2 C -11.924 3.219 -7.729 1.00 . A A . 25 TRP CZ2 1 1
13 19628 1 1 25 TRP CZ3 C -11.025 2.287 -5.672 1.00 . A A . 25 TRP CZ3 1 1
13 19629 1 1 25 TRP H H -13.552 7.753 -4.615 1.00 . A A . 25 TRP H 1 1
13 19630 1 1 25 TRP HA H -13.867 6.689 -2.003 1.00 . A A . 25 TRP HA 1 1
13 19631 1 1 25 TRP HB3 H -15.035 5.692 -3.703 1.00 . A A . 25 TRP HB3 1 1
13 19632 1 1 25 TRP HD1 H -14.714 6.587 -6.154 1.00 . A A . 25 TRP HD1 1 1
13 19633 1 1 25 TRP HE1 H -13.491 5.688 -8.215 1.00 . A A . 25 TRP HE1 1 1
13 19634 1 1 25 TRP HE3 H -11.791 3.179 -3.847 1.00 . A A . 25 TRP HE3 1 1
13 19635 1 1 25 TRP HH2 H -10.508 1.595 -7.654 1.00 . A A . 25 TRP HH2 1 1
13 19636 1 1 25 TRP HZ2 H -11.997 3.225 -8.800 1.00 . A A . 25 TRP HZ2 1 1
13 19637 1 1 25 TRP HZ3 H -10.372 1.584 -5.175 1.00 . A A . 25 TRP HZ3 1 1
13 19638 1 1 25 TRP N N -13.293 7.814 -3.644 1.00 . A A . 25 TRP N 1 1
13 19639 1 1 25 TRP NE1 N -13.412 5.252 -7.300 1.00 . A A . 25 TRP NE1 1 1
13 19640 1 1 25 TRP O O -11.691 5.227 -1.643 1.00 . A A . 25 TRP O 1 1
13 19641 1 1 26 ASP C C -9.185 7.459 -0.915 1.00 . A A . 26 ASP C 1 1
13 19642 1 1 26 ASP CA C -9.440 6.823 -2.275 1.00 . A A . 26 ASP CA 1 1
13 19643 1 1 26 ASP CB C -8.485 7.490 -3.270 1.00 . A A . 26 ASP CB 1 1
13 19644 1 1 26 ASP CG C -8.706 9.001 -3.346 1.00 . A A . 26 ASP CG 1 1
13 19645 1 1 26 ASP H H -11.051 7.885 -3.096 1.00 . A A . 26 ASP H 1 1
13 19646 1 1 26 ASP HA H -9.206 5.761 -2.193 1.00 . A A . 26 ASP HA 1 1
13 19647 1 1 26 ASP HB3 H -8.597 7.021 -4.243 1.00 . A A . 26 ASP HB3 1 1
13 19648 1 1 26 ASP N N -10.818 6.974 -2.724 1.00 . A A . 26 ASP N 1 1
13 19649 1 1 26 ASP O O -8.139 7.188 -0.336 1.00 . A A . 26 ASP O 1 1
13 19650 1 1 26 ASP OD1 O -8.091 9.746 -2.553 1.00 . A A . 26 ASP OD1 1 1
13 19651 1 1 26 ASP OD2 O -9.535 9.442 -4.178 1.00 . A A . 26 ASP OD2 1 1
13 19652 1 1 27 THR C C -9.876 7.586 1.930 1.00 . A A . 27 THR C 1 1
13 19653 1 1 27 THR CA C -9.922 8.787 0.981 1.00 . A A . 27 THR CA 1 1
13 19654 1 1 27 THR CB C -11.014 9.821 1.283 1.00 . A A . 27 THR CB 1 1
13 19655 1 1 27 THR CG2 C -10.978 10.287 2.732 1.00 . A A . 27 THR CG2 1 1
13 19656 1 1 27 THR H H -10.917 8.562 -0.881 1.00 . A A . 27 THR H 1 1
13 19657 1 1 27 THR HA H -8.958 9.285 1.062 1.00 . A A . 27 THR HA 1 1
13 19658 1 1 27 THR HB H -12.000 9.414 1.078 1.00 . A A . 27 THR HB 1 1
13 19659 1 1 27 THR HG1 H -11.298 11.679 0.801 1.00 . A A . 27 THR HG1 1 1
13 19660 1 1 27 THR HG21 H -11.759 11.029 2.880 1.00 . A A . 27 THR HG21 1 1
13 19661 1 1 27 THR HG22 H -10.004 10.707 2.963 1.00 . A A . 27 THR HG22 1 1
13 19662 1 1 27 THR HG23 H -11.170 9.438 3.389 1.00 . A A . 27 THR HG23 1 1
13 19663 1 1 27 THR N N -10.076 8.298 -0.382 1.00 . A A . 27 THR N 1 1
13 19664 1 1 27 THR O O -8.866 7.392 2.603 1.00 . A A . 27 THR O 1 1
13 19665 1 1 27 THR OG1 O -10.790 10.934 0.437 1.00 . A A . 27 THR OG1 1 1
13 19666 1 1 28 GLU C C -9.923 4.619 2.514 1.00 . A A . 28 GLU C 1 1
13 19667 1 1 28 GLU CA C -11.100 5.572 2.716 1.00 . A A . 28 GLU CA 1 1
13 19668 1 1 28 GLU CB C -12.413 4.888 2.292 1.00 . A A . 28 GLU CB 1 1
13 19669 1 1 28 GLU CD C -14.205 5.397 4.060 1.00 . A A . 28 GLU CD 1 1
13 19670 1 1 28 GLU CG C -13.703 5.654 2.638 1.00 . A A . 28 GLU CG 1 1
13 19671 1 1 28 GLU H H -11.698 6.999 1.299 1.00 . A A . 28 GLU H 1 1
13 19672 1 1 28 GLU HA H -11.137 5.856 3.770 1.00 . A A . 28 GLU HA 1 1
13 19673 1 1 28 GLU HB3 H -12.442 3.897 2.736 1.00 . A A . 28 GLU HB3 1 1
13 19674 1 1 28 GLU HG3 H -14.468 5.362 1.919 1.00 . A A . 28 GLU HG3 1 1
13 19675 1 1 28 GLU N N -10.920 6.760 1.899 1.00 . A A . 28 GLU N 1 1
13 19676 1 1 28 GLU O O -9.195 4.306 3.455 1.00 . A A . 28 GLU O 1 1
13 19677 1 1 28 GLU OE1 O -14.377 4.216 4.442 1.00 . A A . 28 GLU OE1 1 1
13 19678 1 1 28 GLU OE2 O -14.348 6.366 4.838 1.00 . A A . 28 GLU OE2 1 1
13 19679 1 1 29 ILE C C -7.359 3.483 1.234 1.00 . A A . 29 ILE C 1 1
13 19680 1 1 29 ILE CA C -8.816 3.062 0.981 1.00 . A A . 29 ILE CA 1 1
13 19681 1 1 29 ILE CB C -9.099 2.529 -0.450 1.00 . A A . 29 ILE CB 1 1
13 19682 1 1 29 ILE CD1 C -10.916 1.312 -1.845 1.00 . A A . 29 ILE CD1 1 1
13 19683 1 1 29 ILE CG1 C -10.561 2.021 -0.533 1.00 . A A . 29 ILE CG1 1 1
13 19684 1 1 29 ILE CG2 C -8.129 1.399 -0.850 1.00 . A A . 29 ILE CG2 1 1
13 19685 1 1 29 ILE H H -10.379 4.441 0.554 1.00 . A A . 29 ILE H 1 1
13 19686 1 1 29 ILE HA H -9.033 2.256 1.684 1.00 . A A . 29 ILE HA 1 1
13 19687 1 1 29 ILE HB H -8.979 3.353 -1.156 1.00 . A A . 29 ILE HB 1 1
13 19688 1 1 29 ILE HD11 H -10.493 0.310 -1.839 1.00 . A A . 29 ILE HD11 1 1
13 19689 1 1 29 ILE HD12 H -11.998 1.230 -1.947 1.00 . A A . 29 ILE HD12 1 1
13 19690 1 1 29 ILE HD13 H -10.505 1.864 -2.688 1.00 . A A . 29 ILE HD13 1 1
13 19691 1 1 29 ILE HG13 H -11.243 2.862 -0.418 1.00 . A A . 29 ILE HG13 1 1
13 19692 1 1 29 ILE HG21 H -7.108 1.761 -0.859 1.00 . A A . 29 ILE HG21 1 1
13 19693 1 1 29 ILE HG22 H -8.201 0.581 -0.134 1.00 . A A . 29 ILE HG22 1 1
13 19694 1 1 29 ILE HG23 H -8.327 1.031 -1.856 1.00 . A A . 29 ILE HG23 1 1
13 19695 1 1 29 ILE N N -9.732 4.156 1.276 1.00 . A A . 29 ILE N 1 1
13 19696 1 1 29 ILE O O -6.525 2.629 1.543 1.00 . A A . 29 ILE O 1 1
13 19697 1 1 30 LYS C C -5.466 5.291 2.946 1.00 . A A . 30 LYS C 1 1
13 19698 1 1 30 LYS CA C -5.667 5.247 1.431 1.00 . A A . 30 LYS CA 1 1
13 19699 1 1 30 LYS CB C -5.456 6.621 0.784 1.00 . A A . 30 LYS CB 1 1
13 19700 1 1 30 LYS CD C -3.960 8.501 1.692 1.00 . A A . 30 LYS CD 1 1
13 19701 1 1 30 LYS CE C -3.737 9.650 0.710 1.00 . A A . 30 LYS CE 1 1
13 19702 1 1 30 LYS CG C -4.030 7.154 0.966 1.00 . A A . 30 LYS CG 1 1
13 19703 1 1 30 LYS H H -7.722 5.468 0.931 1.00 . A A . 30 LYS H 1 1
13 19704 1 1 30 LYS HA H -4.932 4.559 1.012 1.00 . A A . 30 LYS HA 1 1
13 19705 1 1 30 LYS HB3 H -6.171 7.310 1.225 1.00 . A A . 30 LYS HB3 1 1
13 19706 1 1 30 LYS HD3 H -3.103 8.479 2.354 1.00 . A A . 30 LYS HD3 1 1
13 19707 1 1 30 LYS HE3 H -4.614 9.755 0.071 1.00 . A A . 30 LYS HE3 1 1
13 19708 1 1 30 LYS HG3 H -3.540 7.223 -0.005 1.00 . A A . 30 LYS HG3 1 1
13 19709 1 1 30 LYS HZ1 H -3.248 11.663 0.797 1.00 . A A . 30 LYS HZ1 1 1
13 19710 1 1 30 LYS HZ2 H -2.705 10.796 2.087 1.00 . A A . 30 LYS HZ2 1 1
13 19711 1 1 30 LYS HZ3 H -4.273 11.191 1.993 1.00 . A A . 30 LYS HZ3 1 1
13 19712 1 1 30 LYS N N -7.012 4.771 1.119 1.00 . A A . 30 LYS N 1 1
13 19713 1 1 30 LYS NZ N -3.476 10.909 1.432 1.00 . A A . 30 LYS NZ 1 1
13 19714 1 1 30 LYS O O -4.393 4.910 3.412 1.00 . A A . 30 LYS O 1 1
13 19715 1 1 31 ASP C C -6.152 4.460 5.737 1.00 . A A . 31 ASP C 1 1
13 19716 1 1 31 ASP CA C -6.414 5.854 5.157 1.00 . A A . 31 ASP CA 1 1
13 19717 1 1 31 ASP CB C -7.738 6.456 5.660 1.00 . A A . 31 ASP CB 1 1
13 19718 1 1 31 ASP CG C -7.637 7.083 7.047 1.00 . A A . 31 ASP CG 1 1
13 19719 1 1 31 ASP H H -7.354 6.028 3.277 1.00 . A A . 31 ASP H 1 1
13 19720 1 1 31 ASP HA H -5.601 6.520 5.445 1.00 . A A . 31 ASP HA 1 1
13 19721 1 1 31 ASP HB3 H -8.516 5.693 5.655 1.00 . A A . 31 ASP HB3 1 1
13 19722 1 1 31 ASP N N -6.467 5.764 3.696 1.00 . A A . 31 ASP N 1 1
13 19723 1 1 31 ASP O O -5.271 4.278 6.577 1.00 . A A . 31 ASP O 1 1
13 19724 1 1 31 ASP OD1 O -7.387 6.365 8.031 1.00 . A A . 31 ASP OD1 1 1
13 19725 1 1 31 ASP OD2 O -7.805 8.324 7.133 1.00 . A A . 31 ASP OD2 1 1
13 19726 1 1 32 ASP C C -5.508 1.333 5.395 1.00 . A A . 32 ASP C 1 1
13 19727 1 1 32 ASP CA C -6.842 2.065 5.618 1.00 . A A . 32 ASP CA 1 1
13 19728 1 1 32 ASP CB C -7.986 1.271 4.941 1.00 . A A . 32 ASP CB 1 1
13 19729 1 1 32 ASP CG C -9.295 1.236 5.739 1.00 . A A . 32 ASP CG 1 1
13 19730 1 1 32 ASP H H -7.472 3.756 4.431 1.00 . A A . 32 ASP H 1 1
13 19731 1 1 32 ASP HA H -7.012 2.082 6.696 1.00 . A A . 32 ASP HA 1 1
13 19732 1 1 32 ASP HB3 H -7.674 0.236 4.801 1.00 . A A . 32 ASP HB3 1 1
13 19733 1 1 32 ASP N N -6.833 3.461 5.163 1.00 . A A . 32 ASP N 1 1
13 19734 1 1 32 ASP O O -5.288 0.266 5.969 1.00 . A A . 32 ASP O 1 1
13 19735 1 1 32 ASP OD1 O -9.454 1.998 6.717 1.00 . A A . 32 ASP OD1 1 1
13 19736 1 1 32 ASP OD2 O -10.236 0.490 5.373 1.00 . A A . 32 ASP OD2 1 1
13 19737 1 1 33 VAL C C -2.533 2.033 5.810 1.00 . A A . 33 VAL C 1 1
13 19738 1 1 33 VAL CA C -3.193 1.398 4.602 1.00 . A A . 33 VAL CA 1 1
13 19739 1 1 33 VAL CB C -2.411 1.831 3.339 1.00 . A A . 33 VAL CB 1 1
13 19740 1 1 33 VAL CG1 C -0.932 1.429 3.404 1.00 . A A . 33 VAL CG1 1 1
13 19741 1 1 33 VAL CG2 C -3.003 1.261 2.056 1.00 . A A . 33 VAL CG2 1 1
13 19742 1 1 33 VAL H H -4.848 2.635 3.998 1.00 . A A . 33 VAL H 1 1
13 19743 1 1 33 VAL HA H -3.127 0.312 4.734 1.00 . A A . 33 VAL HA 1 1
13 19744 1 1 33 VAL HB H -2.452 2.916 3.256 1.00 . A A . 33 VAL HB 1 1
13 19745 1 1 33 VAL HG11 H -0.448 1.910 4.253 1.00 . A A . 33 VAL HG11 1 1
13 19746 1 1 33 VAL HG12 H -0.846 0.347 3.506 1.00 . A A . 33 VAL HG12 1 1
13 19747 1 1 33 VAL HG13 H -0.420 1.765 2.508 1.00 . A A . 33 VAL HG13 1 1
13 19748 1 1 33 VAL HG21 H -3.985 1.705 1.923 1.00 . A A . 33 VAL HG21 1 1
13 19749 1 1 33 VAL HG22 H -2.393 1.530 1.194 1.00 . A A . 33 VAL HG22 1 1
13 19750 1 1 33 VAL HG23 H -3.078 0.174 2.117 1.00 . A A . 33 VAL HG23 1 1
13 19751 1 1 33 VAL N N -4.593 1.836 4.560 1.00 . A A . 33 VAL N 1 1
13 19752 1 1 33 VAL O O -1.880 1.344 6.595 1.00 . A A . 33 VAL O 1 1
13 19753 1 1 34 ILE C C -1.878 3.792 8.139 1.00 . A A . 34 ILE C 1 1
13 19754 1 1 34 ILE CA C -1.684 4.150 6.671 1.00 . A A . 34 ILE CA 1 1
13 19755 1 1 34 ILE CB C -1.896 5.647 6.374 1.00 . A A . 34 ILE CB 1 1
13 19756 1 1 34 ILE CD1 C -1.963 7.317 4.437 1.00 . A A . 34 ILE CD1 1 1
13 19757 1 1 34 ILE CG1 C -1.415 5.991 4.952 1.00 . A A . 34 ILE CG1 1 1
13 19758 1 1 34 ILE CG2 C -1.131 6.483 7.400 1.00 . A A . 34 ILE CG2 1 1
13 19759 1 1 34 ILE H H -3.286 3.846 5.295 1.00 . A A . 34 ILE H 1 1
13 19760 1 1 34 ILE HA H -0.668 3.869 6.398 1.00 . A A . 34 ILE HA 1 1
13 19761 1 1 34 ILE HB H -2.960 5.884 6.465 1.00 . A A . 34 ILE HB 1 1
13 19762 1 1 34 ILE HD11 H -3.050 7.253 4.368 1.00 . A A . 34 ILE HD11 1 1
13 19763 1 1 34 ILE HD12 H -1.690 8.135 5.100 1.00 . A A . 34 ILE HD12 1 1
13 19764 1 1 34 ILE HD13 H -1.530 7.503 3.455 1.00 . A A . 34 ILE HD13 1 1
13 19765 1 1 34 ILE HG13 H -1.726 5.215 4.258 1.00 . A A . 34 ILE HG13 1 1
13 19766 1 1 34 ILE HG21 H -1.645 6.370 8.351 1.00 . A A . 34 ILE HG21 1 1
13 19767 1 1 34 ILE HG22 H -0.103 6.136 7.500 1.00 . A A . 34 ILE HG22 1 1
13 19768 1 1 34 ILE HG23 H -1.127 7.525 7.115 1.00 . A A . 34 ILE HG23 1 1
13 19769 1 1 34 ILE N N -2.597 3.365 5.867 1.00 . A A . 34 ILE N 1 1
13 19770 1 1 34 ILE O O -0.886 3.676 8.862 1.00 . A A . 34 ILE O 1 1
13 19771 1 1 35 GLU C C -2.652 2.000 10.379 1.00 . A A . 35 GLU C 1 1
13 19772 1 1 35 GLU CA C -3.483 3.185 9.897 1.00 . A A . 35 GLU CA 1 1
13 19773 1 1 35 GLU CB C -4.982 3.053 10.140 1.00 . A A . 35 GLU CB 1 1
13 19774 1 1 35 GLU CD C -6.311 0.951 9.836 1.00 . A A . 35 GLU CD 1 1
13 19775 1 1 35 GLU CG C -5.603 2.124 9.152 1.00 . A A . 35 GLU CG 1 1
13 19776 1 1 35 GLU H H -3.892 3.727 7.883 1.00 . A A . 35 GLU H 1 1
13 19777 1 1 35 GLU HA H -3.259 4.007 10.465 1.00 . A A . 35 GLU HA 1 1
13 19778 1 1 35 GLU HB3 H -5.416 4.016 9.927 1.00 . A A . 35 GLU HB3 1 1
13 19779 1 1 35 GLU HG3 H -4.726 1.853 8.589 1.00 . A A . 35 GLU HG3 1 1
13 19780 1 1 35 GLU N N -3.132 3.599 8.551 1.00 . A A . 35 GLU N 1 1
13 19781 1 1 35 GLU O O -1.977 2.093 11.404 1.00 . A A . 35 GLU O 1 1
13 19782 1 1 35 GLU OE1 O -5.605 -0.013 10.195 1.00 . A A . 35 GLU OE1 1 1
13 19783 1 1 35 GLU OE2 O -7.531 1.037 10.138 1.00 . A A . 35 GLU OE2 1 1
13 19784 1 1 36 GLU C C -0.511 -0.227 9.745 1.00 . A A . 36 GLU C 1 1
13 19785 1 1 36 GLU CA C -2.013 -0.344 9.943 1.00 . A A . 36 GLU CA 1 1
13 19786 1 1 36 GLU CB C -2.584 -1.512 9.126 1.00 . A A . 36 GLU CB 1 1
13 19787 1 1 36 GLU CD C -4.266 -3.412 9.221 1.00 . A A . 36 GLU CD 1 1
13 19788 1 1 36 GLU CG C -3.230 -2.593 9.986 1.00 . A A . 36 GLU CG 1 1
13 19789 1 1 36 GLU H H -3.356 1.002 8.859 1.00 . A A . 36 GLU H 1 1
13 19790 1 1 36 GLU HA H -2.188 -0.544 10.995 1.00 . A A . 36 GLU HA 1 1
13 19791 1 1 36 GLU HB3 H -1.794 -2.024 8.560 1.00 . A A . 36 GLU HB3 1 1
13 19792 1 1 36 GLU HG3 H -3.706 -2.138 10.853 1.00 . A A . 36 GLU HG3 1 1
13 19793 1 1 36 GLU N N -2.680 0.916 9.616 1.00 . A A . 36 GLU N 1 1
13 19794 1 1 36 GLU O O 0.244 -0.720 10.581 1.00 . A A . 36 GLU O 1 1
13 19795 1 1 36 GLU OE1 O -4.308 -3.376 7.973 1.00 . A A . 36 GLU OE1 1 1
13 19796 1 1 36 GLU OE2 O -4.960 -4.231 9.878 1.00 . A A . 36 GLU OE2 1 1
13 19797 1 1 37 CYS C C 1.920 1.376 9.786 1.00 . A A . 37 CYS C 1 1
13 19798 1 1 37 CYS CA C 1.360 0.738 8.522 1.00 . A A . 37 CYS CA 1 1
13 19799 1 1 37 CYS CB C 1.575 1.667 7.330 1.00 . A A . 37 CYS CB 1 1
13 19800 1 1 37 CYS H H -0.703 0.870 8.033 1.00 . A A . 37 CYS H 1 1
13 19801 1 1 37 CYS HA H 1.879 -0.208 8.352 1.00 . A A . 37 CYS HA 1 1
13 19802 1 1 37 CYS HB3 H 2.515 2.180 7.476 1.00 . A A . 37 CYS HB3 1 1
13 19803 1 1 37 CYS HG H 0.659 -0.131 6.058 1.00 . A A . 37 CYS HG 1 1
13 19804 1 1 37 CYS N N -0.052 0.479 8.706 1.00 . A A . 37 CYS N 1 1
13 19805 1 1 37 CYS O O 2.944 0.913 10.289 1.00 . A A . 37 CYS O 1 1
13 19806 1 1 37 CYS SG S 1.668 0.722 5.787 1.00 . A A . 37 CYS SG 1 1
13 19807 1 1 38 ASN C C 1.709 2.166 12.711 1.00 . A A . 38 ASN C 1 1
13 19808 1 1 38 ASN CA C 1.692 3.112 11.517 1.00 . A A . 38 ASN CA 1 1
13 19809 1 1 38 ASN CB C 0.818 4.345 11.799 1.00 . A A . 38 ASN CB 1 1
13 19810 1 1 38 ASN CG C 1.124 5.502 10.857 1.00 . A A . 38 ASN CG 1 1
13 19811 1 1 38 ASN H H 0.391 2.707 9.867 1.00 . A A . 38 ASN H 1 1
13 19812 1 1 38 ASN HA H 2.717 3.452 11.381 1.00 . A A . 38 ASN HA 1 1
13 19813 1 1 38 ASN HB3 H 1.017 4.690 12.817 1.00 . A A . 38 ASN HB3 1 1
13 19814 1 1 38 ASN HD21 H -0.646 6.351 11.231 1.00 . A A . 38 ASN HD21 1 1
13 19815 1 1 38 ASN HD22 H 0.401 7.187 10.036 1.00 . A A . 38 ASN HD22 1 1
13 19816 1 1 38 ASN N N 1.268 2.421 10.303 1.00 . A A . 38 ASN N 1 1
13 19817 1 1 38 ASN ND2 N 0.213 6.434 10.679 1.00 . A A . 38 ASN ND2 1 1
13 19818 1 1 38 ASN O O 2.647 2.242 13.511 1.00 . A A . 38 ASN O 1 1
13 19819 1 1 38 ASN OD1 O 2.217 5.594 10.304 1.00 . A A . 38 ASN OD1 1 1
13 19820 1 1 39 LYS C C 2.078 -0.610 13.848 1.00 . A A . 39 LYS C 1 1
13 19821 1 1 39 LYS CA C 0.796 0.211 13.854 1.00 . A A . 39 LYS CA 1 1
13 19822 1 1 39 LYS CB C -0.391 -0.763 13.787 1.00 . A A . 39 LYS CB 1 1
13 19823 1 1 39 LYS CD C -2.865 -1.075 14.362 1.00 . A A . 39 LYS CD 1 1
13 19824 1 1 39 LYS CE C -2.723 -1.357 15.864 1.00 . A A . 39 LYS CE 1 1
13 19825 1 1 39 LYS CG C -1.772 -0.112 13.881 1.00 . A A . 39 LYS CG 1 1
13 19826 1 1 39 LYS H H 0.018 1.188 12.112 1.00 . A A . 39 LYS H 1 1
13 19827 1 1 39 LYS HA H 0.767 0.752 14.797 1.00 . A A . 39 LYS HA 1 1
13 19828 1 1 39 LYS HB3 H -0.272 -1.460 14.612 1.00 . A A . 39 LYS HB3 1 1
13 19829 1 1 39 LYS HD3 H -2.856 -1.997 13.778 1.00 . A A . 39 LYS HD3 1 1
13 19830 1 1 39 LYS HE3 H -3.710 -1.285 16.325 1.00 . A A . 39 LYS HE3 1 1
13 19831 1 1 39 LYS HG3 H -2.053 0.240 12.901 1.00 . A A . 39 LYS HG3 1 1
13 19832 1 1 39 LYS HZ1 H -1.997 -2.781 17.154 1.00 . A A . 39 LYS HZ1 1 1
13 19833 1 1 39 LYS HZ2 H -1.259 -2.834 15.688 1.00 . A A . 39 LYS HZ2 1 1
13 19834 1 1 39 LYS HZ3 H -2.790 -3.410 15.860 1.00 . A A . 39 LYS HZ3 1 1
13 19835 1 1 39 LYS N N 0.764 1.220 12.800 1.00 . A A . 39 LYS N 1 1
13 19836 1 1 39 LYS NZ N -2.148 -2.682 16.157 1.00 . A A . 39 LYS NZ 1 1
13 19837 1 1 39 LYS O O 2.432 -1.129 14.908 1.00 . A A . 39 LYS O 1 1
13 19838 1 1 40 HIS C C 5.152 -0.426 12.692 1.00 . A A . 40 HIS C 1 1
13 19839 1 1 40 HIS CA C 4.027 -1.456 12.601 1.00 . A A . 40 HIS CA 1 1
13 19840 1 1 40 HIS CB C 4.079 -2.304 11.318 1.00 . A A . 40 HIS CB 1 1
13 19841 1 1 40 HIS CD2 C 1.866 -3.256 10.468 1.00 . A A . 40 HIS CD2 1 1
13 19842 1 1 40 HIS CE1 C 1.686 -5.036 11.742 1.00 . A A . 40 HIS CE1 1 1
13 19843 1 1 40 HIS CG C 2.976 -3.327 11.261 1.00 . A A . 40 HIS CG 1 1
13 19844 1 1 40 HIS H H 2.351 -0.360 11.865 1.00 . A A . 40 HIS H 1 1
13 19845 1 1 40 HIS HA H 4.142 -2.133 13.448 1.00 . A A . 40 HIS HA 1 1
13 19846 1 1 40 HIS HB3 H 5.036 -2.821 11.277 1.00 . A A . 40 HIS HB3 1 1
13 19847 1 1 40 HIS HD1 H 3.469 -4.753 12.796 1.00 . A A . 40 HIS HD1 1 1
13 19848 1 1 40 HIS HD2 H 1.661 -2.482 9.741 1.00 . A A . 40 HIS HD2 1 1
13 19849 1 1 40 HIS HE1 H 1.305 -5.929 12.221 1.00 . A A . 40 HIS HE1 1 1
13 19850 1 1 40 HIS N N 2.747 -0.769 12.705 1.00 . A A . 40 HIS N 1 1
13 19851 1 1 40 HIS ND1 N 2.849 -4.443 12.057 1.00 . A A . 40 HIS ND1 1 1
13 19852 1 1 40 HIS NE2 N 1.041 -4.340 10.788 1.00 . A A . 40 HIS NE2 1 1
13 19853 1 1 40 HIS O O 5.783 -0.289 13.737 1.00 . A A . 40 HIS O 1 1
13 19854 1 1 41 GLY C C 6.332 2.410 10.546 1.00 . A A . 41 GLY C 1 1
13 19855 1 1 41 GLY CA C 6.550 1.217 11.479 1.00 . A A . 41 GLY CA 1 1
13 19856 1 1 41 GLY H H 4.699 0.284 10.882 1.00 . A A . 41 GLY H 1 1
13 19857 1 1 41 GLY HA2 H 6.847 1.607 12.453 1.00 . A A . 41 GLY HA2 1 1
13 19858 1 1 41 GLY HA3 H 7.374 0.619 11.097 1.00 . A A . 41 GLY HA3 1 1
13 19859 1 1 41 GLY N N 5.379 0.349 11.632 1.00 . A A . 41 GLY N 1 1
13 19860 1 1 41 GLY O O 7.290 3.108 10.211 1.00 . A A . 41 GLY O 1 1
13 19861 1 1 42 GLY C C 5.079 3.662 7.873 1.00 . A A . 42 GLY C 1 1
13 19862 1 1 42 GLY CA C 4.660 3.764 9.323 1.00 . A A . 42 GLY CA 1 1
13 19863 1 1 42 GLY H H 4.358 2.016 10.405 1.00 . A A . 42 GLY H 1 1
13 19864 1 1 42 GLY HA2 H 3.573 3.785 9.342 1.00 . A A . 42 GLY HA2 1 1
13 19865 1 1 42 GLY HA3 H 5.023 4.701 9.732 1.00 . A A . 42 GLY HA3 1 1
13 19866 1 1 42 GLY N N 5.094 2.650 10.132 1.00 . A A . 42 GLY N 1 1
13 19867 1 1 42 GLY O O 5.644 2.677 7.393 1.00 . A A . 42 GLY O 1 1
13 19868 1 1 43 VAL C C 5.010 6.190 5.305 1.00 . A A . 43 VAL C 1 1
13 19869 1 1 43 VAL CA C 4.649 4.761 5.711 1.00 . A A . 43 VAL CA 1 1
13 19870 1 1 43 VAL CB C 3.245 4.277 5.285 1.00 . A A . 43 VAL CB 1 1
13 19871 1 1 43 VAL CG1 C 2.094 4.939 6.053 1.00 . A A . 43 VAL CG1 1 1
13 19872 1 1 43 VAL CG2 C 2.987 4.432 3.788 1.00 . A A . 43 VAL CG2 1 1
13 19873 1 1 43 VAL H H 4.244 5.469 7.629 1.00 . A A . 43 VAL H 1 1
13 19874 1 1 43 VAL HA H 5.376 4.073 5.297 1.00 . A A . 43 VAL HA 1 1
13 19875 1 1 43 VAL HB H 3.203 3.211 5.498 1.00 . A A . 43 VAL HB 1 1
13 19876 1 1 43 VAL HG11 H 2.120 6.018 5.928 1.00 . A A . 43 VAL HG11 1 1
13 19877 1 1 43 VAL HG12 H 1.158 4.551 5.665 1.00 . A A . 43 VAL HG12 1 1
13 19878 1 1 43 VAL HG13 H 2.133 4.698 7.116 1.00 . A A . 43 VAL HG13 1 1
13 19879 1 1 43 VAL HG21 H 3.710 3.838 3.236 1.00 . A A . 43 VAL HG21 1 1
13 19880 1 1 43 VAL HG22 H 1.992 4.055 3.554 1.00 . A A . 43 VAL HG22 1 1
13 19881 1 1 43 VAL HG23 H 3.047 5.477 3.494 1.00 . A A . 43 VAL HG23 1 1
13 19882 1 1 43 VAL N N 4.710 4.707 7.154 1.00 . A A . 43 VAL N 1 1
13 19883 1 1 43 VAL O O 4.707 7.135 6.030 1.00 . A A . 43 VAL O 1 1
13 19884 1 1 44 ILE C C 5.452 7.986 2.311 1.00 . A A . 44 ILE C 1 1
13 19885 1 1 44 ILE CA C 6.119 7.658 3.643 1.00 . A A . 44 ILE CA 1 1
13 19886 1 1 44 ILE CB C 7.659 7.709 3.492 1.00 . A A . 44 ILE CB 1 1
13 19887 1 1 44 ILE CD1 C 9.670 6.732 2.188 1.00 . A A . 44 ILE CD1 1 1
13 19888 1 1 44 ILE CG1 C 8.220 6.543 2.648 1.00 . A A . 44 ILE CG1 1 1
13 19889 1 1 44 ILE CG2 C 8.297 7.745 4.884 1.00 . A A . 44 ILE CG2 1 1
13 19890 1 1 44 ILE H H 5.906 5.537 3.614 1.00 . A A . 44 ILE H 1 1
13 19891 1 1 44 ILE HA H 5.826 8.452 4.332 1.00 . A A . 44 ILE HA 1 1
13 19892 1 1 44 ILE HB H 7.920 8.643 2.991 1.00 . A A . 44 ILE HB 1 1
13 19893 1 1 44 ILE HD11 H 10.326 6.942 3.029 1.00 . A A . 44 ILE HD11 1 1
13 19894 1 1 44 ILE HD12 H 10.016 5.824 1.697 1.00 . A A . 44 ILE HD12 1 1
13 19895 1 1 44 ILE HD13 H 9.727 7.551 1.477 1.00 . A A . 44 ILE HD13 1 1
13 19896 1 1 44 ILE HG13 H 7.616 6.416 1.753 1.00 . A A . 44 ILE HG13 1 1
13 19897 1 1 44 ILE HG21 H 7.963 6.912 5.499 1.00 . A A . 44 ILE HG21 1 1
13 19898 1 1 44 ILE HG22 H 9.379 7.719 4.807 1.00 . A A . 44 ILE HG22 1 1
13 19899 1 1 44 ILE HG23 H 8.018 8.685 5.357 1.00 . A A . 44 ILE HG23 1 1
13 19900 1 1 44 ILE N N 5.684 6.357 4.168 1.00 . A A . 44 ILE N 1 1
13 19901 1 1 44 ILE O O 5.550 9.122 1.855 1.00 . A A . 44 ILE O 1 1
13 19902 1 1 45 HIS C C 3.221 6.172 0.034 1.00 . A A . 45 HIS C 1 1
13 19903 1 1 45 HIS CA C 4.349 7.154 0.294 1.00 . A A . 45 HIS CA 1 1
13 19904 1 1 45 HIS CB C 5.511 6.870 -0.670 1.00 . A A . 45 HIS CB 1 1
13 19905 1 1 45 HIS CD2 C 6.348 9.147 -1.452 1.00 . A A . 45 HIS CD2 1 1
13 19906 1 1 45 HIS CE1 C 5.601 9.122 -3.525 1.00 . A A . 45 HIS CE1 1 1
13 19907 1 1 45 HIS CG C 5.707 7.960 -1.677 1.00 . A A . 45 HIS CG 1 1
13 19908 1 1 45 HIS H H 4.638 6.124 2.118 1.00 . A A . 45 HIS H 1 1
13 19909 1 1 45 HIS HA H 3.985 8.172 0.142 1.00 . A A . 45 HIS HA 1 1
13 19910 1 1 45 HIS HB3 H 5.313 5.946 -1.208 1.00 . A A . 45 HIS HB3 1 1
13 19911 1 1 45 HIS HD1 H 4.697 7.234 -3.443 1.00 . A A . 45 HIS HD1 1 1
13 19912 1 1 45 HIS HD2 H 6.801 9.473 -0.524 1.00 . A A . 45 HIS HD2 1 1
13 19913 1 1 45 HIS HE1 H 5.366 9.415 -4.540 1.00 . A A . 45 HIS HE1 1 1
13 19914 1 1 45 HIS N N 4.804 7.015 1.667 1.00 . A A . 45 HIS N 1 1
13 19915 1 1 45 HIS ND1 N 5.244 7.954 -2.974 1.00 . A A . 45 HIS ND1 1 1
13 19916 1 1 45 HIS NE2 N 6.293 9.867 -2.646 1.00 . A A . 45 HIS NE2 1 1
13 19917 1 1 45 HIS O O 3.194 5.084 0.620 1.00 . A A . 45 HIS O 1 1
13 19918 1 1 46 ILE C C 0.696 6.071 -2.639 1.00 . A A . 46 ILE C 1 1
13 19919 1 1 46 ILE CA C 1.144 5.748 -1.206 1.00 . A A . 46 ILE CA 1 1
13 19920 1 1 46 ILE CB C 0.061 6.005 -0.131 1.00 . A A . 46 ILE CB 1 1
13 19921 1 1 46 ILE CD1 C -1.505 4.541 1.207 1.00 . A A . 46 ILE CD1 1 1
13 19922 1 1 46 ILE CG1 C -1.082 4.972 -0.196 1.00 . A A . 46 ILE CG1 1 1
13 19923 1 1 46 ILE CG2 C -0.487 7.445 -0.147 1.00 . A A . 46 ILE CG2 1 1
13 19924 1 1 46 ILE H H 2.392 7.436 -1.336 1.00 . A A . 46 ILE H 1 1
13 19925 1 1 46 ILE HA H 1.431 4.700 -1.155 1.00 . A A . 46 ILE HA 1 1
13 19926 1 1 46 ILE HB H 0.547 5.879 0.837 1.00 . A A . 46 ILE HB 1 1
13 19927 1 1 46 ILE HD11 H -0.742 3.890 1.630 1.00 . A A . 46 ILE HD11 1 1
13 19928 1 1 46 ILE HD12 H -1.615 5.406 1.857 1.00 . A A . 46 ILE HD12 1 1
13 19929 1 1 46 ILE HD13 H -2.451 4.006 1.145 1.00 . A A . 46 ILE HD13 1 1
13 19930 1 1 46 ILE HG13 H -0.760 4.075 -0.721 1.00 . A A . 46 ILE HG13 1 1
13 19931 1 1 46 ILE HG21 H -1.052 7.634 -1.061 1.00 . A A . 46 ILE HG21 1 1
13 19932 1 1 46 ILE HG22 H -1.138 7.592 0.714 1.00 . A A . 46 ILE HG22 1 1
13 19933 1 1 46 ILE HG23 H 0.329 8.163 -0.081 1.00 . A A . 46 ILE HG23 1 1
13 19934 1 1 46 ILE N N 2.314 6.542 -0.868 1.00 . A A . 46 ILE N 1 1
13 19935 1 1 46 ILE O O 1.137 7.075 -3.212 1.00 . A A . 46 ILE O 1 1
13 19936 1 1 47 TYR C C -1.966 4.332 -4.534 1.00 . A A . 47 TYR C 1 1
13 19937 1 1 47 TYR CA C -0.970 5.478 -4.409 1.00 . A A . 47 TYR CA 1 1
13 19938 1 1 47 TYR CB C -0.085 5.619 -5.667 1.00 . A A . 47 TYR CB 1 1
13 19939 1 1 47 TYR CD1 C -1.909 5.903 -7.434 1.00 . A A . 47 TYR CD1 1 1
13 19940 1 1 47 TYR CD2 C -0.071 4.382 -7.875 1.00 . A A . 47 TYR CD2 1 1
13 19941 1 1 47 TYR CE1 C -2.440 5.617 -8.704 1.00 . A A . 47 TYR CE1 1 1
13 19942 1 1 47 TYR CE2 C -0.578 4.111 -9.157 1.00 . A A . 47 TYR CE2 1 1
13 19943 1 1 47 TYR CG C -0.714 5.293 -7.014 1.00 . A A . 47 TYR CG 1 1
13 19944 1 1 47 TYR CZ C -1.767 4.741 -9.582 1.00 . A A . 47 TYR CZ 1 1
13 19945 1 1 47 TYR H H -0.333 4.341 -2.757 1.00 . A A . 47 TYR H 1 1
13 19946 1 1 47 TYR HA H -1.544 6.393 -4.262 1.00 . A A . 47 TYR HA 1 1
13 19947 1 1 47 TYR HB3 H 0.792 4.988 -5.554 1.00 . A A . 47 TYR HB3 1 1
13 19948 1 1 47 TYR HD1 H -2.434 6.591 -6.790 1.00 . A A . 47 TYR HD1 1 1
13 19949 1 1 47 TYR HD2 H 0.831 3.886 -7.558 1.00 . A A . 47 TYR HD2 1 1
13 19950 1 1 47 TYR HE1 H -3.381 6.055 -8.999 1.00 . A A . 47 TYR HE1 1 1
13 19951 1 1 47 TYR HE2 H -0.064 3.417 -9.810 1.00 . A A . 47 TYR HE2 1 1
13 19952 1 1 47 TYR HH H -1.857 3.724 -11.247 1.00 . A A . 47 TYR HH 1 1
13 19953 1 1 47 TYR N N -0.160 5.229 -3.221 1.00 . A A . 47 TYR N 1 1
13 19954 1 1 47 TYR O O -1.581 3.164 -4.577 1.00 . A A . 47 TYR O 1 1
13 19955 1 1 47 TYR OH O -2.273 4.499 -10.821 1.00 . A A . 47 TYR OH 1 1
13 19956 1 1 48 VAL C C -4.761 4.085 -6.338 1.00 . A A . 48 VAL C 1 1
13 19957 1 1 48 VAL CA C -4.316 3.753 -4.924 1.00 . A A . 48 VAL CA 1 1
13 19958 1 1 48 VAL CB C -5.426 3.774 -3.858 1.00 . A A . 48 VAL CB 1 1
13 19959 1 1 48 VAL CG1 C -5.862 5.168 -3.388 1.00 . A A . 48 VAL CG1 1 1
13 19960 1 1 48 VAL CG2 C -6.655 2.962 -4.306 1.00 . A A . 48 VAL CG2 1 1
13 19961 1 1 48 VAL H H -3.527 5.646 -4.551 1.00 . A A . 48 VAL H 1 1
13 19962 1 1 48 VAL HA H -3.910 2.739 -4.941 1.00 . A A . 48 VAL HA 1 1
13 19963 1 1 48 VAL HB H -4.994 3.296 -2.989 1.00 . A A . 48 VAL HB 1 1
13 19964 1 1 48 VAL HG11 H -5.026 5.686 -2.919 1.00 . A A . 48 VAL HG11 1 1
13 19965 1 1 48 VAL HG12 H -6.240 5.750 -4.227 1.00 . A A . 48 VAL HG12 1 1
13 19966 1 1 48 VAL HG13 H -6.639 5.062 -2.629 1.00 . A A . 48 VAL HG13 1 1
13 19967 1 1 48 VAL HG21 H -7.375 2.890 -3.491 1.00 . A A . 48 VAL HG21 1 1
13 19968 1 1 48 VAL HG22 H -7.140 3.429 -5.166 1.00 . A A . 48 VAL HG22 1 1
13 19969 1 1 48 VAL HG23 H -6.356 1.958 -4.607 1.00 . A A . 48 VAL HG23 1 1
13 19970 1 1 48 VAL N N -3.250 4.677 -4.594 1.00 . A A . 48 VAL N 1 1
13 19971 1 1 48 VAL O O -5.342 5.138 -6.603 1.00 . A A . 48 VAL O 1 1
13 19972 1 1 49 ASP C C -6.430 2.731 -8.535 1.00 . A A . 49 ASP C 1 1
13 19973 1 1 49 ASP CA C -4.969 3.154 -8.593 1.00 . A A . 49 ASP CA 1 1
13 19974 1 1 49 ASP CB C -4.142 2.143 -9.394 1.00 . A A . 49 ASP CB 1 1
13 19975 1 1 49 ASP CG C -4.731 1.882 -10.772 1.00 . A A . 49 ASP CG 1 1
13 19976 1 1 49 ASP H H -3.969 2.342 -6.950 1.00 . A A . 49 ASP H 1 1
13 19977 1 1 49 ASP HA H -4.939 4.140 -9.050 1.00 . A A . 49 ASP HA 1 1
13 19978 1 1 49 ASP HB3 H -4.094 1.208 -8.835 1.00 . A A . 49 ASP HB3 1 1
13 19979 1 1 49 ASP N N -4.418 3.191 -7.254 1.00 . A A . 49 ASP N 1 1
13 19980 1 1 49 ASP O O -6.872 2.123 -7.564 1.00 . A A . 49 ASP O 1 1
13 19981 1 1 49 ASP OD1 O -5.009 2.842 -11.530 1.00 . A A . 49 ASP OD1 1 1
13 19982 1 1 49 ASP OD2 O -4.911 0.696 -11.111 1.00 . A A . 49 ASP OD2 1 1
13 19983 1 1 50 LYS C C -8.668 1.457 -10.738 1.00 . A A . 50 LYS C 1 1
13 19984 1 1 50 LYS CA C -8.559 2.617 -9.754 1.00 . A A . 50 LYS CA 1 1
13 19985 1 1 50 LYS CB C -9.413 3.795 -10.270 1.00 . A A . 50 LYS CB 1 1
13 19986 1 1 50 LYS CD C -9.304 5.218 -8.240 1.00 . A A . 50 LYS CD 1 1
13 19987 1 1 50 LYS CE C -8.112 5.861 -7.535 1.00 . A A . 50 LYS CE 1 1
13 19988 1 1 50 LYS CG C -9.103 5.189 -9.736 1.00 . A A . 50 LYS CG 1 1
13 19989 1 1 50 LYS H H -6.782 3.625 -10.307 1.00 . A A . 50 LYS H 1 1
13 19990 1 1 50 LYS HA H -8.905 2.276 -8.786 1.00 . A A . 50 LYS HA 1 1
13 19991 1 1 50 LYS HB3 H -10.469 3.565 -10.177 1.00 . A A . 50 LYS HB3 1 1
13 19992 1 1 50 LYS HD3 H -9.359 4.182 -7.950 1.00 . A A . 50 LYS HD3 1 1
13 19993 1 1 50 LYS HE3 H -7.303 6.072 -8.248 1.00 . A A . 50 LYS HE3 1 1
13 19994 1 1 50 LYS HG3 H -9.739 5.921 -10.221 1.00 . A A . 50 LYS HG3 1 1
13 19995 1 1 50 LYS HZ1 H -9.038 6.858 -5.979 1.00 . A A . 50 LYS HZ1 1 1
13 19996 1 1 50 LYS HZ2 H -9.146 7.655 -7.367 1.00 . A A . 50 LYS HZ2 1 1
13 19997 1 1 50 LYS HZ3 H -7.719 7.666 -6.572 1.00 . A A . 50 LYS HZ3 1 1
13 19998 1 1 50 LYS N N -7.186 3.056 -9.580 1.00 . A A . 50 LYS N 1 1
13 19999 1 1 50 LYS NZ N -8.518 7.083 -6.815 1.00 . A A . 50 LYS NZ 1 1
13 20000 1 1 50 LYS O O -9.545 0.607 -10.625 1.00 . A A . 50 LYS O 1 1
13 20001 1 1 51 ASN C C -7.397 -0.592 -13.081 1.00 . A A . 51 ASN C 1 1
13 20002 1 1 51 ASN CA C -8.012 0.809 -13.027 1.00 . A A . 51 ASN CA 1 1
13 20003 1 1 51 ASN CB C -7.456 1.721 -14.137 1.00 . A A . 51 ASN CB 1 1
13 20004 1 1 51 ASN CG C -7.835 3.185 -13.943 1.00 . A A . 51 ASN CG 1 1
13 20005 1 1 51 ASN H H -6.978 2.043 -11.674 1.00 . A A . 51 ASN H 1 1
13 20006 1 1 51 ASN HA H -9.090 0.721 -13.176 1.00 . A A . 51 ASN HA 1 1
13 20007 1 1 51 ASN HB3 H -7.853 1.384 -15.095 1.00 . A A . 51 ASN HB3 1 1
13 20008 1 1 51 ASN HD21 H -6.114 3.601 -12.909 1.00 . A A . 51 ASN HD21 1 1
13 20009 1 1 51 ASN HD22 H -7.168 4.960 -13.270 1.00 . A A . 51 ASN HD22 1 1
13 20010 1 1 51 ASN N N -7.782 1.432 -11.728 1.00 . A A . 51 ASN N 1 1
13 20011 1 1 51 ASN ND2 N -6.985 3.963 -13.291 1.00 . A A . 51 ASN ND2 1 1
13 20012 1 1 51 ASN O O -7.165 -1.148 -14.159 1.00 . A A . 51 ASN O 1 1
13 20013 1 1 51 ASN OD1 O -8.921 3.628 -14.304 1.00 . A A . 51 ASN OD1 1 1
13 20014 1 1 52 SER C C -7.176 -3.581 -12.276 1.00 . A A . 52 SER C 1 1
13 20015 1 1 52 SER CA C -6.323 -2.402 -11.785 1.00 . A A . 52 SER CA 1 1
13 20016 1 1 52 SER CB C -5.926 -2.550 -10.311 1.00 . A A . 52 SER CB 1 1
13 20017 1 1 52 SER H H -7.162 -0.579 -11.103 1.00 . A A . 52 SER H 1 1
13 20018 1 1 52 SER HA H -5.420 -2.342 -12.394 1.00 . A A . 52 SER HA 1 1
13 20019 1 1 52 SER HB3 H -6.809 -2.798 -9.719 1.00 . A A . 52 SER HB3 1 1
13 20020 1 1 52 SER HG H -4.132 -3.211 -10.574 1.00 . A A . 52 SER HG 1 1
13 20021 1 1 52 SER N N -7.029 -1.144 -11.926 1.00 . A A . 52 SER N 1 1
13 20022 1 1 52 SER O O -8.347 -3.434 -12.627 1.00 . A A . 52 SER O 1 1
13 20023 1 1 52 SER OG O -4.947 -3.555 -10.149 1.00 . A A . 52 SER OG 1 1
13 20024 1 1 53 ALA C C -7.441 -6.845 -11.218 1.00 . A A . 53 ALA C 1 1
13 20025 1 1 53 ALA CA C -7.285 -6.033 -12.504 1.00 . A A . 53 ALA CA 1 1
13 20026 1 1 53 ALA CB C -6.513 -6.846 -13.546 1.00 . A A . 53 ALA CB 1 1
13 20027 1 1 53 ALA H H -5.662 -4.818 -11.854 1.00 . A A . 53 ALA H 1 1
13 20028 1 1 53 ALA HA H -8.280 -5.830 -12.907 1.00 . A A . 53 ALA HA 1 1
13 20029 1 1 53 ALA HB1 H -7.076 -7.743 -13.803 1.00 . A A . 53 ALA HB1 1 1
13 20030 1 1 53 ALA HB2 H -6.375 -6.249 -14.443 1.00 . A A . 53 ALA HB2 1 1
13 20031 1 1 53 ALA HB3 H -5.537 -7.130 -13.160 1.00 . A A . 53 ALA HB3 1 1
13 20032 1 1 53 ALA N N -6.591 -4.777 -12.246 1.00 . A A . 53 ALA N 1 1
13 20033 1 1 53 ALA O O -8.279 -7.739 -11.170 1.00 . A A . 53 ALA O 1 1
13 20034 1 1 54 GLN C C -6.353 -6.249 -7.820 1.00 . A A . 54 GLN C 1 1
13 20035 1 1 54 GLN CA C -6.680 -7.274 -8.905 1.00 . A A . 54 GLN CA 1 1
13 20036 1 1 54 GLN CB C -5.710 -8.476 -8.894 1.00 . A A . 54 GLN CB 1 1
13 20037 1 1 54 GLN CD C -5.116 -10.762 -9.926 1.00 . A A . 54 GLN CD 1 1
13 20038 1 1 54 GLN CG C -5.980 -9.502 -10.009 1.00 . A A . 54 GLN CG 1 1
13 20039 1 1 54 GLN H H -5.949 -5.849 -10.276 1.00 . A A . 54 GLN H 1 1
13 20040 1 1 54 GLN HA H -7.692 -7.644 -8.721 1.00 . A A . 54 GLN HA 1 1
13 20041 1 1 54 GLN HB3 H -5.808 -8.974 -7.930 1.00 . A A . 54 GLN HB3 1 1
13 20042 1 1 54 GLN HE21 H -5.822 -11.468 -11.703 1.00 . A A . 54 GLN HE21 1 1
13 20043 1 1 54 GLN HE22 H -4.684 -12.493 -10.848 1.00 . A A . 54 GLN HE22 1 1
13 20044 1 1 54 GLN HG3 H -5.797 -9.035 -10.975 1.00 . A A . 54 GLN HG3 1 1
13 20045 1 1 54 GLN N N -6.636 -6.581 -10.186 1.00 . A A . 54 GLN N 1 1
13 20046 1 1 54 GLN NE2 N -5.221 -11.643 -10.906 1.00 . A A . 54 GLN NE2 1 1
13 20047 1 1 54 GLN O O -5.354 -6.368 -7.120 1.00 . A A . 54 GLN O 1 1
13 20048 1 1 54 GLN OE1 O -4.326 -10.967 -9.010 1.00 . A A . 54 GLN OE1 1 1
13 20049 1 1 55 GLY C C -5.810 -3.773 -6.120 1.00 . A A . 55 GLY C 1 1
13 20050 1 1 55 GLY CA C -7.186 -4.257 -6.593 1.00 . A A . 55 GLY CA 1 1
13 20051 1 1 55 GLY H H -7.964 -5.145 -8.329 1.00 . A A . 55 GLY H 1 1
13 20052 1 1 55 GLY HA2 H -7.780 -3.404 -6.903 1.00 . A A . 55 GLY HA2 1 1
13 20053 1 1 55 GLY HA3 H -7.701 -4.733 -5.758 1.00 . A A . 55 GLY HA3 1 1
13 20054 1 1 55 GLY N N -7.165 -5.196 -7.709 1.00 . A A . 55 GLY N 1 1
13 20055 1 1 55 GLY O O -5.584 -3.722 -4.905 1.00 . A A . 55 GLY O 1 1
13 20056 1 1 56 ASN C C -3.333 -1.914 -6.036 1.00 . A A . 56 ASN C 1 1
13 20057 1 1 56 ASN CA C -3.478 -3.275 -6.712 1.00 . A A . 56 ASN CA 1 1
13 20058 1 1 56 ASN CB C -2.571 -3.300 -7.950 1.00 . A A . 56 ASN CB 1 1
13 20059 1 1 56 ASN CG C -2.346 -4.625 -8.675 1.00 . A A . 56 ASN CG 1 1
13 20060 1 1 56 ASN H H -5.122 -3.576 -8.027 1.00 . A A . 56 ASN H 1 1
13 20061 1 1 56 ASN HA H -3.157 -4.045 -6.026 1.00 . A A . 56 ASN HA 1 1
13 20062 1 1 56 ASN HB3 H -1.585 -2.989 -7.626 1.00 . A A . 56 ASN HB3 1 1
13 20063 1 1 56 ASN HD21 H -3.504 -5.798 -7.448 1.00 . A A . 56 ASN HD21 1 1
13 20064 1 1 56 ASN HD22 H -2.653 -6.614 -8.752 1.00 . A A . 56 ASN HD22 1 1
13 20065 1 1 56 ASN N N -4.877 -3.520 -7.047 1.00 . A A . 56 ASN N 1 1
13 20066 1 1 56 ASN ND2 N -2.857 -5.758 -8.227 1.00 . A A . 56 ASN ND2 1 1
13 20067 1 1 56 ASN O O -3.984 -0.955 -6.452 1.00 . A A . 56 ASN O 1 1
13 20068 1 1 56 ASN OD1 O -1.698 -4.606 -9.718 1.00 . A A . 56 ASN OD1 1 1
13 20069 1 1 57 VAL C C -0.641 -0.409 -4.181 1.00 . A A . 57 VAL C 1 1
13 20070 1 1 57 VAL CA C -2.155 -0.536 -4.353 1.00 . A A . 57 VAL CA 1 1
13 20071 1 1 57 VAL CB C -2.926 -0.484 -3.008 1.00 . A A . 57 VAL CB 1 1
13 20072 1 1 57 VAL CG1 C -2.576 0.726 -2.134 1.00 . A A . 57 VAL CG1 1 1
13 20073 1 1 57 VAL CG2 C -4.442 -0.442 -3.247 1.00 . A A . 57 VAL CG2 1 1
13 20074 1 1 57 VAL H H -1.905 -2.610 -4.763 1.00 . A A . 57 VAL H 1 1
13 20075 1 1 57 VAL HA H -2.475 0.283 -4.998 1.00 . A A . 57 VAL HA 1 1
13 20076 1 1 57 VAL HB H -2.692 -1.382 -2.433 1.00 . A A . 57 VAL HB 1 1
13 20077 1 1 57 VAL HG11 H -3.129 0.659 -1.199 1.00 . A A . 57 VAL HG11 1 1
13 20078 1 1 57 VAL HG12 H -1.523 0.728 -1.868 1.00 . A A . 57 VAL HG12 1 1
13 20079 1 1 57 VAL HG13 H -2.832 1.661 -2.634 1.00 . A A . 57 VAL HG13 1 1
13 20080 1 1 57 VAL HG21 H -4.964 -0.313 -2.299 1.00 . A A . 57 VAL HG21 1 1
13 20081 1 1 57 VAL HG22 H -4.702 0.390 -3.899 1.00 . A A . 57 VAL HG22 1 1
13 20082 1 1 57 VAL HG23 H -4.776 -1.370 -3.708 1.00 . A A . 57 VAL HG23 1 1
13 20083 1 1 57 VAL N N -2.449 -1.800 -5.039 1.00 . A A . 57 VAL N 1 1
13 20084 1 1 57 VAL O O 0.063 -1.417 -4.167 1.00 . A A . 57 VAL O 1 1
13 20085 1 1 58 TYR C C 1.534 1.754 -2.620 1.00 . A A . 58 TYR C 1 1
13 20086 1 1 58 TYR CA C 1.301 1.131 -3.986 1.00 . A A . 58 TYR CA 1 1
13 20087 1 1 58 TYR CB C 1.709 2.103 -5.102 1.00 . A A . 58 TYR CB 1 1
13 20088 1 1 58 TYR CD1 C 3.404 0.868 -6.468 1.00 . A A . 58 TYR CD1 1 1
13 20089 1 1 58 TYR CD2 C 1.181 1.179 -7.413 1.00 . A A . 58 TYR CD2 1 1
13 20090 1 1 58 TYR CE1 C 3.765 0.069 -7.558 1.00 . A A . 58 TYR CE1 1 1
13 20091 1 1 58 TYR CE2 C 1.571 0.452 -8.556 1.00 . A A . 58 TYR CE2 1 1
13 20092 1 1 58 TYR CG C 2.105 1.389 -6.372 1.00 . A A . 58 TYR CG 1 1
13 20093 1 1 58 TYR CZ C 2.863 -0.122 -8.624 1.00 . A A . 58 TYR CZ 1 1
13 20094 1 1 58 TYR H H -0.737 1.617 -4.112 1.00 . A A . 58 TYR H 1 1
13 20095 1 1 58 TYR HA H 1.898 0.224 -4.067 1.00 . A A . 58 TYR HA 1 1
13 20096 1 1 58 TYR HB3 H 2.558 2.699 -4.762 1.00 . A A . 58 TYR HB3 1 1
13 20097 1 1 58 TYR HD1 H 4.119 1.057 -5.682 1.00 . A A . 58 TYR HD1 1 1
13 20098 1 1 58 TYR HD2 H 0.167 1.566 -7.329 1.00 . A A . 58 TYR HD2 1 1
13 20099 1 1 58 TYR HE1 H 4.738 -0.403 -7.573 1.00 . A A . 58 TYR HE1 1 1
13 20100 1 1 58 TYR HE2 H 0.864 0.308 -9.363 1.00 . A A . 58 TYR HE2 1 1
13 20101 1 1 58 TYR HH H 2.507 -1.238 -10.177 1.00 . A A . 58 TYR HH 1 1
13 20102 1 1 58 TYR N N -0.114 0.812 -4.116 1.00 . A A . 58 TYR N 1 1
13 20103 1 1 58 TYR O O 0.807 2.671 -2.240 1.00 . A A . 58 TYR O 1 1
13 20104 1 1 58 TYR OH O 3.257 -0.862 -9.692 1.00 . A A . 58 TYR OH 1 1
13 20105 1 1 59 VAL C C 4.387 1.629 -0.392 1.00 . A A . 59 VAL C 1 1
13 20106 1 1 59 VAL CA C 2.868 1.711 -0.540 1.00 . A A . 59 VAL CA 1 1
13 20107 1 1 59 VAL CB C 2.151 0.822 0.505 1.00 . A A . 59 VAL CB 1 1
13 20108 1 1 59 VAL CG1 C 2.370 1.363 1.924 1.00 . A A . 59 VAL CG1 1 1
13 20109 1 1 59 VAL CG2 C 0.635 0.721 0.266 1.00 . A A . 59 VAL CG2 1 1
13 20110 1 1 59 VAL H H 3.129 0.537 -2.255 1.00 . A A . 59 VAL H 1 1
13 20111 1 1 59 VAL HA H 2.540 2.743 -0.416 1.00 . A A . 59 VAL HA 1 1
13 20112 1 1 59 VAL HB H 2.571 -0.183 0.455 1.00 . A A . 59 VAL HB 1 1
13 20113 1 1 59 VAL HG11 H 3.424 1.338 2.197 1.00 . A A . 59 VAL HG11 1 1
13 20114 1 1 59 VAL HG12 H 2.000 2.384 1.985 1.00 . A A . 59 VAL HG12 1 1
13 20115 1 1 59 VAL HG13 H 1.830 0.746 2.642 1.00 . A A . 59 VAL HG13 1 1
13 20116 1 1 59 VAL HG21 H 0.426 0.247 -0.690 1.00 . A A . 59 VAL HG21 1 1
13 20117 1 1 59 VAL HG22 H 0.174 0.096 1.032 1.00 . A A . 59 VAL HG22 1 1
13 20118 1 1 59 VAL HG23 H 0.175 1.710 0.273 1.00 . A A . 59 VAL HG23 1 1
13 20119 1 1 59 VAL N N 2.540 1.272 -1.889 1.00 . A A . 59 VAL N 1 1
13 20120 1 1 59 VAL O O 5.020 0.686 -0.887 1.00 . A A . 59 VAL O 1 1
13 20121 1 1 60 LYS C C 6.665 3.161 1.977 1.00 . A A . 60 LYS C 1 1
13 20122 1 1 60 LYS CA C 6.424 2.600 0.583 1.00 . A A . 60 LYS CA 1 1
13 20123 1 1 60 LYS CB C 7.140 3.383 -0.524 1.00 . A A . 60 LYS CB 1 1
13 20124 1 1 60 LYS CD C 9.247 4.271 -1.539 1.00 . A A . 60 LYS CD 1 1
13 20125 1 1 60 LYS CE C 10.611 4.875 -1.205 1.00 . A A . 60 LYS CE 1 1
13 20126 1 1 60 LYS CG C 8.639 3.606 -0.301 1.00 . A A . 60 LYS CG 1 1
13 20127 1 1 60 LYS H H 4.441 3.364 0.679 1.00 . A A . 60 LYS H 1 1
13 20128 1 1 60 LYS HA H 6.780 1.569 0.562 1.00 . A A . 60 LYS HA 1 1
13 20129 1 1 60 LYS HB3 H 6.666 4.354 -0.620 1.00 . A A . 60 LYS HB3 1 1
13 20130 1 1 60 LYS HD3 H 8.589 5.072 -1.880 1.00 . A A . 60 LYS HD3 1 1
13 20131 1 1 60 LYS HE3 H 11.233 4.120 -0.721 1.00 . A A . 60 LYS HE3 1 1
13 20132 1 1 60 LYS HG3 H 9.143 2.657 -0.124 1.00 . A A . 60 LYS HG3 1 1
13 20133 1 1 60 LYS HZ1 H 11.706 4.663 -2.955 1.00 . A A . 60 LYS HZ1 1 1
13 20134 1 1 60 LYS HZ2 H 11.996 6.061 -2.104 1.00 . A A . 60 LYS HZ2 1 1
13 20135 1 1 60 LYS HZ3 H 10.632 5.921 -2.984 1.00 . A A . 60 LYS HZ3 1 1
13 20136 1 1 60 LYS N N 4.993 2.600 0.299 1.00 . A A . 60 LYS N 1 1
13 20137 1 1 60 LYS NZ N 11.291 5.401 -2.404 1.00 . A A . 60 LYS NZ 1 1
13 20138 1 1 60 LYS O O 6.025 4.130 2.393 1.00 . A A . 60 LYS O 1 1
13 20139 1 1 61 CYS C C 9.187 3.511 4.307 1.00 . A A . 61 CYS C 1 1
13 20140 1 1 61 CYS CA C 7.870 2.759 4.103 1.00 . A A . 61 CYS CA 1 1
13 20141 1 1 61 CYS CB C 7.896 1.375 4.768 1.00 . A A . 61 CYS CB 1 1
13 20142 1 1 61 CYS H H 8.132 1.815 2.234 1.00 . A A . 61 CYS H 1 1
13 20143 1 1 61 CYS HA H 7.080 3.359 4.552 1.00 . A A . 61 CYS HA 1 1
13 20144 1 1 61 CYS HB3 H 8.311 1.437 5.768 1.00 . A A . 61 CYS HB3 1 1
13 20145 1 1 61 CYS HG H 5.824 1.444 5.971 1.00 . A A . 61 CYS HG 1 1
13 20146 1 1 61 CYS N N 7.605 2.553 2.689 1.00 . A A . 61 CYS N 1 1
13 20147 1 1 61 CYS O O 10.023 3.572 3.391 1.00 . A A . 61 CYS O 1 1
13 20148 1 1 61 CYS SG S 6.202 0.744 4.885 1.00 . A A . 61 CYS SG 1 1
13 20149 1 1 62 PRO C C 11.836 3.731 5.784 1.00 . A A . 62 PRO C 1 1
13 20150 1 1 62 PRO CA C 10.662 4.717 5.851 1.00 . A A . 62 PRO CA 1 1
13 20151 1 1 62 PRO CB C 10.472 5.304 7.254 1.00 . A A . 62 PRO CB 1 1
13 20152 1 1 62 PRO CD C 8.500 4.115 6.658 1.00 . A A . 62 PRO CD 1 1
13 20153 1 1 62 PRO CG C 9.369 4.448 7.867 1.00 . A A . 62 PRO CG 1 1
13 20154 1 1 62 PRO HA H 10.841 5.534 5.152 1.00 . A A . 62 PRO HA 1 1
13 20155 1 1 62 PRO HB3 H 10.120 6.334 7.173 1.00 . A A . 62 PRO HB3 1 1
13 20156 1 1 62 PRO HD3 H 7.763 4.905 6.508 1.00 . A A . 62 PRO HD3 1 1
13 20157 1 1 62 PRO HG3 H 8.810 4.991 8.630 1.00 . A A . 62 PRO HG3 1 1
13 20158 1 1 62 PRO N N 9.406 4.068 5.513 1.00 . A A . 62 PRO N 1 1
13 20159 1 1 62 PRO O O 12.963 4.162 5.524 1.00 . A A . 62 PRO O 1 1
13 20160 1 1 63 SER C C 12.005 0.072 5.450 1.00 . A A . 63 SER C 1 1
13 20161 1 1 63 SER CA C 12.620 1.396 5.903 1.00 . A A . 63 SER CA 1 1
13 20162 1 1 63 SER CB C 13.256 1.239 7.303 1.00 . A A . 63 SER CB 1 1
13 20163 1 1 63 SER H H 10.663 2.062 6.070 1.00 . A A . 63 SER H 1 1
13 20164 1 1 63 SER HA H 13.375 1.700 5.185 1.00 . A A . 63 SER HA 1 1
13 20165 1 1 63 SER HB3 H 14.339 1.303 7.223 1.00 . A A . 63 SER HB3 1 1
13 20166 1 1 63 SER HG H 13.428 2.919 8.346 1.00 . A A . 63 SER HG 1 1
13 20167 1 1 63 SER N N 11.592 2.423 5.922 1.00 . A A . 63 SER N 1 1
13 20168 1 1 63 SER O O 10.803 -0.138 5.628 1.00 . A A . 63 SER O 1 1
13 20169 1 1 63 SER OG O 12.783 2.198 8.238 1.00 . A A . 63 SER OG 1 1
13 20170 1 1 64 ILE C C 11.868 -2.916 5.826 1.00 . A A . 64 ILE C 1 1
13 20171 1 1 64 ILE CA C 12.457 -2.212 4.599 1.00 . A A . 64 ILE CA 1 1
13 20172 1 1 64 ILE CB C 13.653 -2.981 3.992 1.00 . A A . 64 ILE CB 1 1
13 20173 1 1 64 ILE CD1 C 15.664 -2.226 2.583 1.00 . A A . 64 ILE CD1 1 1
13 20174 1 1 64 ILE CG1 C 14.143 -2.347 2.676 1.00 . A A . 64 ILE CG1 1 1
13 20175 1 1 64 ILE CG2 C 13.313 -4.446 3.700 1.00 . A A . 64 ILE CG2 1 1
13 20176 1 1 64 ILE H H 13.751 -0.507 4.612 1.00 . A A . 64 ILE H 1 1
13 20177 1 1 64 ILE HA H 11.665 -2.198 3.856 1.00 . A A . 64 ILE HA 1 1
13 20178 1 1 64 ILE HB H 14.462 -2.967 4.717 1.00 . A A . 64 ILE HB 1 1
13 20179 1 1 64 ILE HD11 H 15.931 -1.743 1.644 1.00 . A A . 64 ILE HD11 1 1
13 20180 1 1 64 ILE HD12 H 16.047 -1.638 3.412 1.00 . A A . 64 ILE HD12 1 1
13 20181 1 1 64 ILE HD13 H 16.108 -3.219 2.610 1.00 . A A . 64 ILE HD13 1 1
13 20182 1 1 64 ILE HG13 H 13.674 -1.376 2.548 1.00 . A A . 64 ILE HG13 1 1
13 20183 1 1 64 ILE HG21 H 12.457 -4.511 3.020 1.00 . A A . 64 ILE HG21 1 1
13 20184 1 1 64 ILE HG22 H 14.171 -4.942 3.256 1.00 . A A . 64 ILE HG22 1 1
13 20185 1 1 64 ILE HG23 H 13.095 -4.961 4.630 1.00 . A A . 64 ILE HG23 1 1
13 20186 1 1 64 ILE N N 12.834 -0.829 4.910 1.00 . A A . 64 ILE N 1 1
13 20187 1 1 64 ILE O O 10.876 -3.613 5.676 1.00 . A A . 64 ILE O 1 1
13 20188 1 1 65 ALA C C 10.414 -3.153 8.429 1.00 . A A . 65 ALA C 1 1
13 20189 1 1 65 ALA CA C 11.928 -3.347 8.249 1.00 . A A . 65 ALA CA 1 1
13 20190 1 1 65 ALA CB C 12.723 -2.795 9.433 1.00 . A A . 65 ALA CB 1 1
13 20191 1 1 65 ALA H H 13.242 -2.144 7.094 1.00 . A A . 65 ALA H 1 1
13 20192 1 1 65 ALA HA H 12.122 -4.417 8.182 1.00 . A A . 65 ALA HA 1 1
13 20193 1 1 65 ALA HB1 H 12.341 -3.229 10.355 1.00 . A A . 65 ALA HB1 1 1
13 20194 1 1 65 ALA HB2 H 13.774 -3.066 9.328 1.00 . A A . 65 ALA HB2 1 1
13 20195 1 1 65 ALA HB3 H 12.629 -1.711 9.486 1.00 . A A . 65 ALA HB3 1 1
13 20196 1 1 65 ALA N N 12.409 -2.703 7.028 1.00 . A A . 65 ALA N 1 1
13 20197 1 1 65 ALA O O 9.669 -4.115 8.619 1.00 . A A . 65 ALA O 1 1
13 20198 1 1 66 ALA C C 7.719 -2.202 7.236 1.00 . A A . 66 ALA C 1 1
13 20199 1 1 66 ALA CA C 8.527 -1.595 8.393 1.00 . A A . 66 ALA CA 1 1
13 20200 1 1 66 ALA CB C 8.347 -0.075 8.435 1.00 . A A . 66 ALA CB 1 1
13 20201 1 1 66 ALA H H 10.600 -1.165 8.111 1.00 . A A . 66 ALA H 1 1
13 20202 1 1 66 ALA HA H 8.153 -2.017 9.326 1.00 . A A . 66 ALA HA 1 1
13 20203 1 1 66 ALA HB1 H 8.800 0.370 7.554 1.00 . A A . 66 ALA HB1 1 1
13 20204 1 1 66 ALA HB2 H 7.283 0.170 8.458 1.00 . A A . 66 ALA HB2 1 1
13 20205 1 1 66 ALA HB3 H 8.829 0.333 9.323 1.00 . A A . 66 ALA HB3 1 1
13 20206 1 1 66 ALA N N 9.947 -1.908 8.300 1.00 . A A . 66 ALA N 1 1
13 20207 1 1 66 ALA O O 6.568 -2.580 7.438 1.00 . A A . 66 ALA O 1 1
13 20208 1 1 67 ALA C C 7.444 -4.356 5.106 1.00 . A A . 67 ALA C 1 1
13 20209 1 1 67 ALA CA C 7.702 -2.865 4.851 1.00 . A A . 67 ALA CA 1 1
13 20210 1 1 67 ALA CB C 8.624 -2.578 3.643 1.00 . A A . 67 ALA CB 1 1
13 20211 1 1 67 ALA H H 9.289 -2.130 5.944 1.00 . A A . 67 ALA H 1 1
13 20212 1 1 67 ALA HA H 6.741 -2.375 4.683 1.00 . A A . 67 ALA HA 1 1
13 20213 1 1 67 ALA HB1 H 9.462 -3.278 3.602 1.00 . A A . 67 ALA HB1 1 1
13 20214 1 1 67 ALA HB2 H 8.057 -2.675 2.719 1.00 . A A . 67 ALA HB2 1 1
13 20215 1 1 67 ALA HB3 H 9.027 -1.566 3.688 1.00 . A A . 67 ALA HB3 1 1
13 20216 1 1 67 ALA N N 8.306 -2.296 6.037 1.00 . A A . 67 ALA N 1 1
13 20217 1 1 67 ALA O O 6.332 -4.831 4.896 1.00 . A A . 67 ALA O 1 1
13 20218 1 1 68 ILE C C 7.146 -6.700 6.928 1.00 . A A . 68 ILE C 1 1
13 20219 1 1 68 ILE CA C 8.326 -6.502 5.970 1.00 . A A . 68 ILE CA 1 1
13 20220 1 1 68 ILE CB C 9.661 -7.023 6.551 1.00 . A A . 68 ILE CB 1 1
13 20221 1 1 68 ILE CD1 C 12.195 -7.102 6.130 1.00 . A A . 68 ILE CD1 1 1
13 20222 1 1 68 ILE CG1 C 10.801 -6.940 5.511 1.00 . A A . 68 ILE CG1 1 1
13 20223 1 1 68 ILE CG2 C 9.519 -8.484 7.019 1.00 . A A . 68 ILE CG2 1 1
13 20224 1 1 68 ILE H H 9.355 -4.676 5.720 1.00 . A A . 68 ILE H 1 1
13 20225 1 1 68 ILE HA H 8.113 -7.058 5.057 1.00 . A A . 68 ILE HA 1 1
13 20226 1 1 68 ILE HB H 9.928 -6.411 7.412 1.00 . A A . 68 ILE HB 1 1
13 20227 1 1 68 ILE HD11 H 12.309 -8.073 6.606 1.00 . A A . 68 ILE HD11 1 1
13 20228 1 1 68 ILE HD12 H 12.945 -7.020 5.348 1.00 . A A . 68 ILE HD12 1 1
13 20229 1 1 68 ILE HD13 H 12.358 -6.314 6.864 1.00 . A A . 68 ILE HD13 1 1
13 20230 1 1 68 ILE HG13 H 10.783 -5.982 4.999 1.00 . A A . 68 ILE HG13 1 1
13 20231 1 1 68 ILE HG21 H 8.775 -8.555 7.814 1.00 . A A . 68 ILE HG21 1 1
13 20232 1 1 68 ILE HG22 H 9.225 -9.124 6.188 1.00 . A A . 68 ILE HG22 1 1
13 20233 1 1 68 ILE HG23 H 10.459 -8.836 7.426 1.00 . A A . 68 ILE HG23 1 1
13 20234 1 1 68 ILE N N 8.440 -5.097 5.606 1.00 . A A . 68 ILE N 1 1
13 20235 1 1 68 ILE O O 6.299 -7.542 6.633 1.00 . A A . 68 ILE O 1 1
13 20236 1 1 69 ALA C C 4.656 -5.823 8.473 1.00 . A A . 69 ALA C 1 1
13 20237 1 1 69 ALA CA C 6.042 -6.131 9.052 1.00 . A A . 69 ALA CA 1 1
13 20238 1 1 69 ALA CB C 6.337 -5.227 10.254 1.00 . A A . 69 ALA CB 1 1
13 20239 1 1 69 ALA H H 7.856 -5.334 8.244 1.00 . A A . 69 ALA H 1 1
13 20240 1 1 69 ALA HA H 6.035 -7.172 9.391 1.00 . A A . 69 ALA HA 1 1
13 20241 1 1 69 ALA HB1 H 6.399 -4.187 9.934 1.00 . A A . 69 ALA HB1 1 1
13 20242 1 1 69 ALA HB2 H 5.534 -5.323 10.985 1.00 . A A . 69 ALA HB2 1 1
13 20243 1 1 69 ALA HB3 H 7.277 -5.518 10.723 1.00 . A A . 69 ALA HB3 1 1
13 20244 1 1 69 ALA N N 7.092 -5.973 8.049 1.00 . A A . 69 ALA N 1 1
13 20245 1 1 69 ALA O O 3.725 -6.601 8.686 1.00 . A A . 69 ALA O 1 1
13 20246 1 1 70 ALA C C 2.712 -5.443 6.222 1.00 . A A . 70 ALA C 1 1
13 20247 1 1 70 ALA CA C 3.237 -4.327 7.131 1.00 . A A . 70 ALA CA 1 1
13 20248 1 1 70 ALA CB C 3.408 -3.018 6.353 1.00 . A A . 70 ALA CB 1 1
13 20249 1 1 70 ALA H H 5.303 -4.096 7.609 1.00 . A A . 70 ALA H 1 1
13 20250 1 1 70 ALA HA H 2.507 -4.159 7.929 1.00 . A A . 70 ALA HA 1 1
13 20251 1 1 70 ALA HB1 H 4.153 -3.129 5.563 1.00 . A A . 70 ALA HB1 1 1
13 20252 1 1 70 ALA HB2 H 2.454 -2.743 5.904 1.00 . A A . 70 ALA HB2 1 1
13 20253 1 1 70 ALA HB3 H 3.718 -2.226 7.032 1.00 . A A . 70 ALA HB3 1 1
13 20254 1 1 70 ALA N N 4.509 -4.714 7.738 1.00 . A A . 70 ALA N 1 1
13 20255 1 1 70 ALA O O 1.563 -5.870 6.371 1.00 . A A . 70 ALA O 1 1
13 20256 1 1 71 VAL C C 2.889 -8.295 5.256 1.00 . A A . 71 VAL C 1 1
13 20257 1 1 71 VAL CA C 3.308 -7.071 4.440 1.00 . A A . 71 VAL CA 1 1
13 20258 1 1 71 VAL CB C 4.556 -7.341 3.567 1.00 . A A . 71 VAL CB 1 1
13 20259 1 1 71 VAL CG1 C 4.530 -8.674 2.802 1.00 . A A . 71 VAL CG1 1 1
13 20260 1 1 71 VAL CG2 C 4.738 -6.221 2.538 1.00 . A A . 71 VAL CG2 1 1
13 20261 1 1 71 VAL H H 4.504 -5.537 5.277 1.00 . A A . 71 VAL H 1 1
13 20262 1 1 71 VAL HA H 2.475 -6.809 3.790 1.00 . A A . 71 VAL HA 1 1
13 20263 1 1 71 VAL HB H 5.438 -7.357 4.201 1.00 . A A . 71 VAL HB 1 1
13 20264 1 1 71 VAL HG11 H 3.674 -8.722 2.136 1.00 . A A . 71 VAL HG11 1 1
13 20265 1 1 71 VAL HG12 H 5.443 -8.786 2.215 1.00 . A A . 71 VAL HG12 1 1
13 20266 1 1 71 VAL HG13 H 4.473 -9.512 3.496 1.00 . A A . 71 VAL HG13 1 1
13 20267 1 1 71 VAL HG21 H 4.910 -5.255 3.022 1.00 . A A . 71 VAL HG21 1 1
13 20268 1 1 71 VAL HG22 H 5.591 -6.447 1.903 1.00 . A A . 71 VAL HG22 1 1
13 20269 1 1 71 VAL HG23 H 3.848 -6.156 1.917 1.00 . A A . 71 VAL HG23 1 1
13 20270 1 1 71 VAL N N 3.571 -5.938 5.322 1.00 . A A . 71 VAL N 1 1
13 20271 1 1 71 VAL O O 1.869 -8.905 4.941 1.00 . A A . 71 VAL O 1 1
13 20272 1 1 72 ASN C C 2.107 -9.849 7.764 1.00 . A A . 72 ASN C 1 1
13 20273 1 1 72 ASN CA C 3.477 -9.840 7.099 1.00 . A A . 72 ASN CA 1 1
13 20274 1 1 72 ASN CB C 4.575 -9.954 8.177 1.00 . A A . 72 ASN CB 1 1
13 20275 1 1 72 ASN CG C 5.635 -10.998 7.848 1.00 . A A . 72 ASN CG 1 1
13 20276 1 1 72 ASN H H 4.452 -8.044 6.514 1.00 . A A . 72 ASN H 1 1
13 20277 1 1 72 ASN HA H 3.525 -10.708 6.440 1.00 . A A . 72 ASN HA 1 1
13 20278 1 1 72 ASN HB3 H 4.132 -10.222 9.135 1.00 . A A . 72 ASN HB3 1 1
13 20279 1 1 72 ASN HD21 H 7.054 -9.879 8.707 1.00 . A A . 72 ASN HD21 1 1
13 20280 1 1 72 ASN HD22 H 7.628 -11.392 8.048 1.00 . A A . 72 ASN HD22 1 1
13 20281 1 1 72 ASN N N 3.666 -8.642 6.288 1.00 . A A . 72 ASN N 1 1
13 20282 1 1 72 ASN ND2 N 6.889 -10.704 8.140 1.00 . A A . 72 ASN ND2 1 1
13 20283 1 1 72 ASN O O 1.529 -10.929 7.910 1.00 . A A . 72 ASN O 1 1
13 20284 1 1 72 ASN OD1 O 5.361 -12.084 7.343 1.00 . A A . 72 ASN OD1 1 1
13 20285 1 1 73 ALA C C -0.784 -8.745 7.638 1.00 . A A . 73 ALA C 1 1
13 20286 1 1 73 ALA CA C 0.266 -8.569 8.737 1.00 . A A . 73 ALA CA 1 1
13 20287 1 1 73 ALA CB C 0.095 -7.218 9.445 1.00 . A A . 73 ALA CB 1 1
13 20288 1 1 73 ALA H H 2.167 -7.841 8.075 1.00 . A A . 73 ALA H 1 1
13 20289 1 1 73 ALA HA H 0.141 -9.363 9.475 1.00 . A A . 73 ALA HA 1 1
13 20290 1 1 73 ALA HB1 H -0.850 -7.204 9.986 1.00 . A A . 73 ALA HB1 1 1
13 20291 1 1 73 ALA HB2 H 0.903 -7.084 10.159 1.00 . A A . 73 ALA HB2 1 1
13 20292 1 1 73 ALA HB3 H 0.096 -6.388 8.740 1.00 . A A . 73 ALA HB3 1 1
13 20293 1 1 73 ALA N N 1.603 -8.681 8.176 1.00 . A A . 73 ALA N 1 1
13 20294 1 1 73 ALA O O -1.704 -9.549 7.780 1.00 . A A . 73 ALA O 1 1
13 20295 1 1 74 LEU C C -1.913 -9.053 4.728 1.00 . A A . 74 LEU C 1 1
13 20296 1 1 74 LEU CA C -1.714 -7.798 5.562 1.00 . A A . 74 LEU CA 1 1
13 20297 1 1 74 LEU CB C -1.380 -6.620 4.636 1.00 . A A . 74 LEU CB 1 1
13 20298 1 1 74 LEU CD1 C -1.260 -4.173 4.242 1.00 . A A . 74 LEU CD1 1 1
13 20299 1 1 74 LEU CD2 C -3.233 -5.092 5.461 1.00 . A A . 74 LEU CD2 1 1
13 20300 1 1 74 LEU CG C -1.730 -5.246 5.223 1.00 . A A . 74 LEU CG 1 1
13 20301 1 1 74 LEU H H 0.153 -7.361 6.513 1.00 . A A . 74 LEU H 1 1
13 20302 1 1 74 LEU HA H -2.663 -7.617 6.065 1.00 . A A . 74 LEU HA 1 1
13 20303 1 1 74 LEU HB3 H -1.929 -6.739 3.705 1.00 . A A . 74 LEU HB3 1 1
13 20304 1 1 74 LEU HD11 H -1.466 -3.178 4.629 1.00 . A A . 74 LEU HD11 1 1
13 20305 1 1 74 LEU HD12 H -1.813 -4.285 3.317 1.00 . A A . 74 LEU HD12 1 1
13 20306 1 1 74 LEU HD13 H -0.186 -4.263 4.079 1.00 . A A . 74 LEU HD13 1 1
13 20307 1 1 74 LEU HD21 H -3.447 -4.063 5.721 1.00 . A A . 74 LEU HD21 1 1
13 20308 1 1 74 LEU HD22 H -3.558 -5.717 6.293 1.00 . A A . 74 LEU HD22 1 1
13 20309 1 1 74 LEU HD23 H -3.802 -5.323 4.564 1.00 . A A . 74 LEU HD23 1 1
13 20310 1 1 74 LEU HG H -1.206 -5.110 6.163 1.00 . A A . 74 LEU HG 1 1
13 20311 1 1 74 LEU N N -0.671 -7.949 6.571 1.00 . A A . 74 LEU N 1 1
13 20312 1 1 74 LEU O O -3.049 -9.485 4.551 1.00 . A A . 74 LEU O 1 1
13 20313 1 1 75 HIS C C -1.581 -11.921 4.227 1.00 . A A . 75 HIS C 1 1
13 20314 1 1 75 HIS CA C -0.967 -10.821 3.362 1.00 . A A . 75 HIS CA 1 1
13 20315 1 1 75 HIS CB C 0.411 -11.213 2.827 1.00 . A A . 75 HIS CB 1 1
13 20316 1 1 75 HIS CD2 C 1.275 -13.580 2.472 1.00 . A A . 75 HIS CD2 1 1
13 20317 1 1 75 HIS CE1 C 0.224 -14.138 0.625 1.00 . A A . 75 HIS CE1 1 1
13 20318 1 1 75 HIS CG C 0.473 -12.536 2.107 1.00 . A A . 75 HIS CG 1 1
13 20319 1 1 75 HIS H H 0.084 -9.275 4.378 1.00 . A A . 75 HIS H 1 1
13 20320 1 1 75 HIS HA H -1.635 -10.609 2.529 1.00 . A A . 75 HIS HA 1 1
13 20321 1 1 75 HIS HB3 H 1.107 -11.258 3.667 1.00 . A A . 75 HIS HB3 1 1
13 20322 1 1 75 HIS HD1 H -1.055 -12.530 0.578 1.00 . A A . 75 HIS HD1 1 1
13 20323 1 1 75 HIS HD2 H 1.877 -13.620 3.367 1.00 . A A . 75 HIS HD2 1 1
13 20324 1 1 75 HIS HE1 H -0.153 -14.704 -0.217 1.00 . A A . 75 HIS HE1 1 1
13 20325 1 1 75 HIS N N -0.847 -9.611 4.156 1.00 . A A . 75 HIS N 1 1
13 20326 1 1 75 HIS ND1 N -0.209 -12.915 0.968 1.00 . A A . 75 HIS ND1 1 1
13 20327 1 1 75 HIS NE2 N 1.149 -14.570 1.495 1.00 . A A . 75 HIS NE2 1 1
13 20328 1 1 75 HIS O O -1.181 -12.110 5.377 1.00 . A A . 75 HIS O 1 1
13 20329 1 1 76 GLY C C -4.386 -13.235 5.284 1.00 . A A . 76 GLY C 1 1
13 20330 1 1 76 GLY CA C -3.236 -13.705 4.387 1.00 . A A . 76 GLY CA 1 1
13 20331 1 1 76 GLY H H -2.925 -12.405 2.766 1.00 . A A . 76 GLY H 1 1
13 20332 1 1 76 GLY HA2 H -3.598 -14.407 3.641 1.00 . A A . 76 GLY HA2 1 1
13 20333 1 1 76 GLY HA3 H -2.508 -14.222 5.012 1.00 . A A . 76 GLY HA3 1 1
13 20334 1 1 76 GLY N N -2.566 -12.628 3.689 1.00 . A A . 76 GLY N 1 1
13 20335 1 1 76 GLY O O -5.170 -14.069 5.738 1.00 . A A . 76 GLY O 1 1
13 20336 1 1 77 ARG C C -6.862 -11.341 5.509 1.00 . A A . 77 ARG C 1 1
13 20337 1 1 77 ARG CA C -5.597 -11.371 6.355 1.00 . A A . 77 ARG CA 1 1
13 20338 1 1 77 ARG CB C -5.181 -9.965 6.825 1.00 . A A . 77 ARG CB 1 1
13 20339 1 1 77 ARG CD C -5.451 -8.429 8.856 1.00 . A A . 77 ARG CD 1 1
13 20340 1 1 77 ARG CG C -6.139 -9.393 7.873 1.00 . A A . 77 ARG CG 1 1
13 20341 1 1 77 ARG CZ C -7.218 -6.750 9.560 1.00 . A A . 77 ARG CZ 1 1
13 20342 1 1 77 ARG H H -3.866 -11.244 5.195 1.00 . A A . 77 ARG H 1 1
13 20343 1 1 77 ARG HA H -5.747 -12.028 7.211 1.00 . A A . 77 ARG HA 1 1
13 20344 1 1 77 ARG HB3 H -5.140 -9.279 5.979 1.00 . A A . 77 ARG HB3 1 1
13 20345 1 1 77 ARG HD3 H -4.414 -8.278 8.553 1.00 . A A . 77 ARG HD3 1 1
13 20346 1 1 77 ARG HE H -5.591 -6.343 8.470 1.00 . A A . 77 ARG HE 1 1
13 20347 1 1 77 ARG HG3 H -6.526 -10.236 8.437 1.00 . A A . 77 ARG HG3 1 1
13 20348 1 1 77 ARG HH11 H -7.951 -8.637 9.682 1.00 . A A . 77 ARG HH11 1 1
13 20349 1 1 77 ARG HH12 H -9.075 -7.402 10.120 1.00 . A A . 77 ARG HH12 1 1
13 20350 1 1 77 ARG HH21 H -6.656 -4.815 9.663 1.00 . A A . 77 ARG HH21 1 1
13 20351 1 1 77 ARG HH22 H -8.239 -5.082 10.322 1.00 . A A . 77 ARG HH22 1 1
13 20352 1 1 77 ARG N N -4.508 -11.929 5.569 1.00 . A A . 77 ARG N 1 1
13 20353 1 1 77 ARG NE N -6.089 -7.102 8.936 1.00 . A A . 77 ARG NE 1 1
13 20354 1 1 77 ARG NH1 N -8.112 -7.671 9.919 1.00 . A A . 77 ARG NH1 1 1
13 20355 1 1 77 ARG NH2 N -7.426 -5.471 9.840 1.00 . A A . 77 ARG NH2 1 1
13 20356 1 1 77 ARG O O -6.789 -11.272 4.287 1.00 . A A . 77 ARG O 1 1
13 20357 1 1 78 TRP C C -9.934 -9.900 5.767 1.00 . A A . 78 TRP C 1 1
13 20358 1 1 78 TRP CA C -9.312 -11.253 5.468 1.00 . A A . 78 TRP CA 1 1
13 20359 1 1 78 TRP CB C -10.177 -12.453 5.851 1.00 . A A . 78 TRP CB 1 1
13 20360 1 1 78 TRP CD1 C -8.652 -14.504 5.778 1.00 . A A . 78 TRP CD1 1 1
13 20361 1 1 78 TRP CD2 C -10.156 -14.485 4.125 1.00 . A A . 78 TRP CD2 1 1
13 20362 1 1 78 TRP CE2 C -9.405 -15.689 3.985 1.00 . A A . 78 TRP CE2 1 1
13 20363 1 1 78 TRP CE3 C -11.117 -14.214 3.130 1.00 . A A . 78 TRP CE3 1 1
13 20364 1 1 78 TRP CG C -9.687 -13.769 5.307 1.00 . A A . 78 TRP CG 1 1
13 20365 1 1 78 TRP CH2 C -10.603 -16.298 1.969 1.00 . A A . 78 TRP CH2 1 1
13 20366 1 1 78 TRP CZ2 C -9.623 -16.592 2.932 1.00 . A A . 78 TRP CZ2 1 1
13 20367 1 1 78 TRP CZ3 C -11.343 -15.106 2.068 1.00 . A A . 78 TRP CZ3 1 1
13 20368 1 1 78 TRP H H -8.052 -11.341 7.146 1.00 . A A . 78 TRP H 1 1
13 20369 1 1 78 TRP HA H -9.162 -11.316 4.396 1.00 . A A . 78 TRP HA 1 1
13 20370 1 1 78 TRP HB3 H -11.182 -12.282 5.461 1.00 . A A . 78 TRP HB3 1 1
13 20371 1 1 78 TRP HD1 H -8.013 -14.252 6.615 1.00 . A A . 78 TRP HD1 1 1
13 20372 1 1 78 TRP HE1 H -7.804 -16.365 5.235 1.00 . A A . 78 TRP HE1 1 1
13 20373 1 1 78 TRP HE3 H -11.678 -13.298 3.185 1.00 . A A . 78 TRP HE3 1 1
13 20374 1 1 78 TRP HH2 H -10.774 -16.979 1.148 1.00 . A A . 78 TRP HH2 1 1
13 20375 1 1 78 TRP HZ2 H -9.026 -17.492 2.852 1.00 . A A . 78 TRP HZ2 1 1
13 20376 1 1 78 TRP HZ3 H -12.084 -14.856 1.324 1.00 . A A . 78 TRP HZ3 1 1
13 20377 1 1 78 TRP N N -8.029 -11.311 6.138 1.00 . A A . 78 TRP N 1 1
13 20378 1 1 78 TRP NE1 N -8.521 -15.663 5.040 1.00 . A A . 78 TRP NE1 1 1
13 20379 1 1 78 TRP O O -10.291 -9.595 6.908 1.00 . A A . 78 TRP O 1 1
13 20380 1 1 79 PHE C C -12.248 -8.182 4.715 1.00 . A A . 79 PHE C 1 1
13 20381 1 1 79 PHE CA C -10.765 -7.843 4.686 1.00 . A A . 79 PHE CA 1 1
13 20382 1 1 79 PHE CB C -10.448 -7.078 3.384 1.00 . A A . 79 PHE CB 1 1
13 20383 1 1 79 PHE CD1 C -9.232 -5.044 4.253 1.00 . A A . 79 PHE CD1 1 1
13 20384 1 1 79 PHE CD2 C -11.379 -4.714 3.151 1.00 . A A . 79 PHE CD2 1 1
13 20385 1 1 79 PHE CE1 C -9.120 -3.659 4.457 1.00 . A A . 79 PHE CE1 1 1
13 20386 1 1 79 PHE CE2 C -11.252 -3.326 3.339 1.00 . A A . 79 PHE CE2 1 1
13 20387 1 1 79 PHE CG C -10.357 -5.578 3.591 1.00 . A A . 79 PHE CG 1 1
13 20388 1 1 79 PHE CZ C -10.121 -2.796 3.983 1.00 . A A . 79 PHE CZ 1 1
13 20389 1 1 79 PHE H H -9.746 -9.437 3.818 1.00 . A A . 79 PHE H 1 1
13 20390 1 1 79 PHE HA H -10.512 -7.233 5.555 1.00 . A A . 79 PHE HA 1 1
13 20391 1 1 79 PHE HB3 H -11.168 -7.334 2.587 1.00 . A A . 79 PHE HB3 1 1
13 20392 1 1 79 PHE HD1 H -8.441 -5.689 4.610 1.00 . A A . 79 PHE HD1 1 1
13 20393 1 1 79 PHE HD2 H -12.268 -5.095 2.676 1.00 . A A . 79 PHE HD2 1 1
13 20394 1 1 79 PHE HE1 H -8.254 -3.253 4.964 1.00 . A A . 79 PHE HE1 1 1
13 20395 1 1 79 PHE HE2 H -12.031 -2.655 3.005 1.00 . A A . 79 PHE HE2 1 1
13 20396 1 1 79 PHE HZ H -10.027 -1.727 4.124 1.00 . A A . 79 PHE HZ 1 1
13 20397 1 1 79 PHE N N -9.991 -9.069 4.729 1.00 . A A . 79 PHE N 1 1
13 20398 1 1 79 PHE O O -12.641 -9.334 4.492 1.00 . A A . 79 PHE O 1 1
13 20399 1 1 80 ALA C C -14.806 -7.619 3.211 1.00 . A A . 80 ALA C 1 1
13 20400 1 1 80 ALA CA C -14.503 -7.192 4.654 1.00 . A A . 80 ALA CA 1 1
13 20401 1 1 80 ALA CB C -15.116 -5.843 5.038 1.00 . A A . 80 ALA CB 1 1
13 20402 1 1 80 ALA H H -12.670 -6.241 5.037 1.00 . A A . 80 ALA H 1 1
13 20403 1 1 80 ALA HA H -14.902 -7.941 5.338 1.00 . A A . 80 ALA HA 1 1
13 20404 1 1 80 ALA HB1 H -14.782 -5.549 6.035 1.00 . A A . 80 ALA HB1 1 1
13 20405 1 1 80 ALA HB2 H -14.825 -5.080 4.315 1.00 . A A . 80 ALA HB2 1 1
13 20406 1 1 80 ALA HB3 H -16.199 -5.930 5.048 1.00 . A A . 80 ALA HB3 1 1
13 20407 1 1 80 ALA N N -13.072 -7.144 4.844 1.00 . A A . 80 ALA N 1 1
13 20408 1 1 80 ALA O O -14.932 -6.802 2.297 1.00 . A A . 80 ALA O 1 1
13 20409 1 1 81 GLY C C -14.250 -10.126 0.875 1.00 . A A . 81 GLY C 1 1
13 20410 1 1 81 GLY CA C -15.342 -9.618 1.819 1.00 . A A . 81 GLY CA 1 1
13 20411 1 1 81 GLY H H -14.484 -9.470 3.787 1.00 . A A . 81 GLY H 1 1
13 20412 1 1 81 GLY HA2 H -15.946 -10.472 2.127 1.00 . A A . 81 GLY HA2 1 1
13 20413 1 1 81 GLY HA3 H -15.985 -8.942 1.254 1.00 . A A . 81 GLY HA3 1 1
13 20414 1 1 81 GLY N N -14.868 -8.933 3.013 1.00 . A A . 81 GLY N 1 1
13 20415 1 1 81 GLY O O -14.610 -10.667 -0.170 1.00 . A A . 81 GLY O 1 1
13 20416 1 1 82 LYS C C -10.631 -10.747 1.179 1.00 . A A . 82 LYS C 1 1
13 20417 1 1 82 LYS CA C -11.844 -10.393 0.319 1.00 . A A . 82 LYS CA 1 1
13 20418 1 1 82 LYS CB C -11.581 -9.360 -0.797 1.00 . A A . 82 LYS CB 1 1
13 20419 1 1 82 LYS CD C -11.638 -6.782 -0.743 1.00 . A A . 82 LYS CD 1 1
13 20420 1 1 82 LYS CE C -12.884 -6.641 0.143 1.00 . A A . 82 LYS CE 1 1
13 20421 1 1 82 LYS CG C -10.828 -8.070 -0.459 1.00 . A A . 82 LYS CG 1 1
13 20422 1 1 82 LYS H H -12.696 -9.586 2.093 1.00 . A A . 82 LYS H 1 1
13 20423 1 1 82 LYS HA H -12.129 -11.294 -0.214 1.00 . A A . 82 LYS HA 1 1
13 20424 1 1 82 LYS HB3 H -12.549 -9.058 -1.173 1.00 . A A . 82 LYS HB3 1 1
13 20425 1 1 82 LYS HD3 H -11.932 -6.784 -1.794 1.00 . A A . 82 LYS HD3 1 1
13 20426 1 1 82 LYS HE3 H -12.564 -6.404 1.156 1.00 . A A . 82 LYS HE3 1 1
13 20427 1 1 82 LYS HG3 H -9.936 -8.041 -1.078 1.00 . A A . 82 LYS HG3 1 1
13 20428 1 1 82 LYS HZ1 H -14.416 -5.941 -1.081 1.00 . A A . 82 LYS HZ1 1 1
13 20429 1 1 82 LYS HZ2 H -13.408 -4.745 -0.637 1.00 . A A . 82 LYS HZ2 1 1
13 20430 1 1 82 LYS HZ3 H -14.501 -5.385 0.425 1.00 . A A . 82 LYS HZ3 1 1
13 20431 1 1 82 LYS N N -12.953 -9.949 1.181 1.00 . A A . 82 LYS N 1 1
13 20432 1 1 82 LYS NZ N -13.841 -5.604 -0.312 1.00 . A A . 82 LYS NZ 1 1
13 20433 1 1 82 LYS O O -10.377 -10.049 2.160 1.00 . A A . 82 LYS O 1 1
13 20434 1 1 83 MET C C -7.631 -10.976 0.898 1.00 . A A . 83 MET C 1 1
13 20435 1 1 83 MET CA C -8.582 -12.015 1.490 1.00 . A A . 83 MET CA 1 1
13 20436 1 1 83 MET CB C -8.082 -13.441 1.305 1.00 . A A . 83 MET CB 1 1
13 20437 1 1 83 MET CE C -5.969 -15.471 0.548 1.00 . A A . 83 MET CE 1 1
13 20438 1 1 83 MET CG C -6.975 -13.744 2.331 1.00 . A A . 83 MET CG 1 1
13 20439 1 1 83 MET H H -10.077 -12.342 0.024 1.00 . A A . 83 MET H 1 1
13 20440 1 1 83 MET HA H -8.643 -11.879 2.555 1.00 . A A . 83 MET HA 1 1
13 20441 1 1 83 MET HB3 H -7.728 -13.554 0.286 1.00 . A A . 83 MET HB3 1 1
13 20442 1 1 83 MET HE1 H -5.507 -14.524 0.266 1.00 . A A . 83 MET HE1 1 1
13 20443 1 1 83 MET HE2 H -5.311 -16.305 0.322 1.00 . A A . 83 MET HE2 1 1
13 20444 1 1 83 MET HE3 H -6.919 -15.570 0.024 1.00 . A A . 83 MET HE3 1 1
13 20445 1 1 83 MET HG3 H -7.364 -13.564 3.333 1.00 . A A . 83 MET HG3 1 1
13 20446 1 1 83 MET N N -9.895 -11.818 0.876 1.00 . A A . 83 MET N 1 1
13 20447 1 1 83 MET O O -7.777 -10.619 -0.267 1.00 . A A . 83 MET O 1 1
13 20448 1 1 83 MET SD S -6.322 -15.426 2.309 1.00 . A A . 83 MET SD 1 1
13 20449 1 1 84 ILE C C -4.403 -10.334 0.952 1.00 . A A . 84 ILE C 1 1
13 20450 1 1 84 ILE CA C -5.652 -9.531 1.277 1.00 . A A . 84 ILE CA 1 1
13 20451 1 1 84 ILE CB C -5.382 -8.524 2.421 1.00 . A A . 84 ILE CB 1 1
13 20452 1 1 84 ILE CD1 C -7.157 -6.890 1.540 1.00 . A A . 84 ILE CD1 1 1
13 20453 1 1 84 ILE CG1 C -6.616 -7.666 2.756 1.00 . A A . 84 ILE CG1 1 1
13 20454 1 1 84 ILE CG2 C -4.180 -7.602 2.126 1.00 . A A . 84 ILE CG2 1 1
13 20455 1 1 84 ILE H H -6.575 -10.843 2.614 1.00 . A A . 84 ILE H 1 1
13 20456 1 1 84 ILE HA H -5.961 -8.997 0.379 1.00 . A A . 84 ILE HA 1 1
13 20457 1 1 84 ILE HB H -5.149 -9.093 3.321 1.00 . A A . 84 ILE HB 1 1
13 20458 1 1 84 ILE HD11 H -6.338 -6.436 0.973 1.00 . A A . 84 ILE HD11 1 1
13 20459 1 1 84 ILE HD12 H -7.710 -7.567 0.890 1.00 . A A . 84 ILE HD12 1 1
13 20460 1 1 84 ILE HD13 H -7.822 -6.098 1.880 1.00 . A A . 84 ILE HD13 1 1
13 20461 1 1 84 ILE HG13 H -6.348 -6.953 3.537 1.00 . A A . 84 ILE HG13 1 1
13 20462 1 1 84 ILE HG21 H -4.133 -6.815 2.876 1.00 . A A . 84 ILE HG21 1 1
13 20463 1 1 84 ILE HG22 H -3.255 -8.173 2.184 1.00 . A A . 84 ILE HG22 1 1
13 20464 1 1 84 ILE HG23 H -4.253 -7.149 1.137 1.00 . A A . 84 ILE HG23 1 1
13 20465 1 1 84 ILE N N -6.686 -10.467 1.679 1.00 . A A . 84 ILE N 1 1
13 20466 1 1 84 ILE O O -4.077 -11.325 1.606 1.00 . A A . 84 ILE O 1 1
13 20467 1 1 85 THR C C -1.412 -9.182 -0.587 1.00 . A A . 85 THR C 1 1
13 20468 1 1 85 THR CA C -2.360 -10.374 -0.403 1.00 . A A . 85 THR CA 1 1
13 20469 1 1 85 THR CB C -2.528 -11.245 -1.661 1.00 . A A . 85 THR CB 1 1
13 20470 1 1 85 THR CG2 C -3.491 -12.423 -1.475 1.00 . A A . 85 THR CG2 1 1
13 20471 1 1 85 THR H H -3.950 -9.037 -0.544 1.00 . A A . 85 THR H 1 1
13 20472 1 1 85 THR HA H -1.980 -10.996 0.401 1.00 . A A . 85 THR HA 1 1
13 20473 1 1 85 THR HB H -1.550 -11.641 -1.936 1.00 . A A . 85 THR HB 1 1
13 20474 1 1 85 THR HG1 H -3.992 -10.373 -2.613 1.00 . A A . 85 THR HG1 1 1
13 20475 1 1 85 THR HG21 H -4.476 -12.078 -1.169 1.00 . A A . 85 THR HG21 1 1
13 20476 1 1 85 THR HG22 H -3.108 -13.091 -0.712 1.00 . A A . 85 THR HG22 1 1
13 20477 1 1 85 THR HG23 H -3.599 -12.978 -2.407 1.00 . A A . 85 THR HG23 1 1
13 20478 1 1 85 THR N N -3.653 -9.849 -0.025 1.00 . A A . 85 THR N 1 1
13 20479 1 1 85 THR O O -1.875 -8.047 -0.766 1.00 . A A . 85 THR O 1 1
13 20480 1 1 85 THR OG1 O -3.026 -10.466 -2.715 1.00 . A A . 85 THR OG1 1 1
13 20481 1 1 86 ALA C C 2.110 -9.206 -1.548 1.00 . A A . 86 ALA C 1 1
13 20482 1 1 86 ALA CA C 0.943 -8.470 -0.868 1.00 . A A . 86 ALA CA 1 1
13 20483 1 1 86 ALA CB C 1.386 -7.725 0.396 1.00 . A A . 86 ALA CB 1 1
13 20484 1 1 86 ALA H H 0.242 -10.360 -0.337 1.00 . A A . 86 ALA H 1 1
13 20485 1 1 86 ALA HA H 0.521 -7.763 -1.579 1.00 . A A . 86 ALA HA 1 1
13 20486 1 1 86 ALA HB1 H 2.154 -6.997 0.142 1.00 . A A . 86 ALA HB1 1 1
13 20487 1 1 86 ALA HB2 H 0.537 -7.206 0.837 1.00 . A A . 86 ALA HB2 1 1
13 20488 1 1 86 ALA HB3 H 1.777 -8.431 1.125 1.00 . A A . 86 ALA HB3 1 1
13 20489 1 1 86 ALA N N -0.100 -9.426 -0.518 1.00 . A A . 86 ALA N 1 1
13 20490 1 1 86 ALA O O 2.080 -10.444 -1.606 1.00 . A A . 86 ALA O 1 1
13 20491 1 1 87 ALA C C 5.487 -8.354 -3.083 1.00 . A A . 87 ALA C 1 1
13 20492 1 1 87 ALA CA C 4.143 -9.085 -2.925 1.00 . A A . 87 ALA CA 1 1
13 20493 1 1 87 ALA CB C 3.531 -9.359 -4.308 1.00 . A A . 87 ALA CB 1 1
13 20494 1 1 87 ALA H H 2.975 -7.465 -2.116 1.00 . A A . 87 ALA H 1 1
13 20495 1 1 87 ALA HA H 4.423 -10.015 -2.447 1.00 . A A . 87 ALA HA 1 1
13 20496 1 1 87 ALA HB1 H 2.625 -9.951 -4.205 1.00 . A A . 87 ALA HB1 1 1
13 20497 1 1 87 ALA HB2 H 3.286 -8.410 -4.787 1.00 . A A . 87 ALA HB2 1 1
13 20498 1 1 87 ALA HB3 H 4.221 -9.910 -4.945 1.00 . A A . 87 ALA HB3 1 1
13 20499 1 1 87 ALA N N 3.098 -8.471 -2.094 1.00 . A A . 87 ALA N 1 1
13 20500 1 1 87 ALA O O 6.218 -8.682 -4.021 1.00 . A A . 87 ALA O 1 1
13 20501 1 1 88 TYR C C 6.844 -5.705 -3.703 1.00 . A A . 88 TYR C 1 1
13 20502 1 1 88 TYR CA C 6.940 -6.454 -2.353 1.00 . A A . 88 TYR CA 1 1
13 20503 1 1 88 TYR CB C 8.292 -7.122 -2.087 1.00 . A A . 88 TYR CB 1 1
13 20504 1 1 88 TYR CD1 C 7.938 -8.858 -0.302 1.00 . A A . 88 TYR CD1 1 1
13 20505 1 1 88 TYR CD2 C 9.237 -6.882 0.261 1.00 . A A . 88 TYR CD2 1 1
13 20506 1 1 88 TYR CE1 C 8.178 -9.390 0.976 1.00 . A A . 88 TYR CE1 1 1
13 20507 1 1 88 TYR CE2 C 9.481 -7.401 1.548 1.00 . A A . 88 TYR CE2 1 1
13 20508 1 1 88 TYR CG C 8.481 -7.621 -0.670 1.00 . A A . 88 TYR CG 1 1
13 20509 1 1 88 TYR CZ C 8.967 -8.672 1.902 1.00 . A A . 88 TYR CZ 1 1
13 20510 1 1 88 TYR H H 5.425 -7.507 -1.294 1.00 . A A . 88 TYR H 1 1
13 20511 1 1 88 TYR HA H 6.845 -5.704 -1.569 1.00 . A A . 88 TYR HA 1 1
13 20512 1 1 88 TYR HB3 H 9.062 -6.387 -2.251 1.00 . A A . 88 TYR HB3 1 1
13 20513 1 1 88 TYR HD1 H 7.357 -9.406 -1.030 1.00 . A A . 88 TYR HD1 1 1
13 20514 1 1 88 TYR HD2 H 9.647 -5.923 -0.035 1.00 . A A . 88 TYR HD2 1 1
13 20515 1 1 88 TYR HE1 H 7.771 -10.360 1.218 1.00 . A A . 88 TYR HE1 1 1
13 20516 1 1 88 TYR HE2 H 10.078 -6.832 2.250 1.00 . A A . 88 TYR HE2 1 1
13 20517 1 1 88 TYR HH H 9.760 -10.021 3.028 1.00 . A A . 88 TYR HH 1 1
13 20518 1 1 88 TYR N N 5.852 -7.429 -2.191 1.00 . A A . 88 TYR N 1 1
13 20519 1 1 88 TYR O O 5.859 -5.856 -4.424 1.00 . A A . 88 TYR O 1 1
13 20520 1 1 88 TYR OH O 9.237 -9.205 3.125 1.00 . A A . 88 TYR OH 1 1
13 20521 1 1 89 VAL C C 9.466 -4.000 -5.528 1.00 . A A . 89 VAL C 1 1
13 20522 1 1 89 VAL CA C 7.958 -4.144 -5.295 1.00 . A A . 89 VAL CA 1 1
13 20523 1 1 89 VAL CB C 7.242 -2.774 -5.309 1.00 . A A . 89 VAL CB 1 1
13 20524 1 1 89 VAL CG1 C 7.775 -1.830 -6.384 1.00 . A A . 89 VAL CG1 1 1
13 20525 1 1 89 VAL CG2 C 5.735 -2.923 -5.525 1.00 . A A . 89 VAL CG2 1 1
13 20526 1 1 89 VAL H H 8.460 -4.538 -3.294 1.00 . A A . 89 VAL H 1 1
13 20527 1 1 89 VAL HA H 7.530 -4.760 -6.078 1.00 . A A . 89 VAL HA 1 1
13 20528 1 1 89 VAL HB H 7.421 -2.278 -4.358 1.00 . A A . 89 VAL HB 1 1
13 20529 1 1 89 VAL HG11 H 8.786 -1.561 -6.094 1.00 . A A . 89 VAL HG11 1 1
13 20530 1 1 89 VAL HG12 H 7.804 -2.327 -7.347 1.00 . A A . 89 VAL HG12 1 1
13 20531 1 1 89 VAL HG13 H 7.166 -0.933 -6.485 1.00 . A A . 89 VAL HG13 1 1
13 20532 1 1 89 VAL HG21 H 5.305 -3.384 -4.647 1.00 . A A . 89 VAL HG21 1 1
13 20533 1 1 89 VAL HG22 H 5.273 -1.950 -5.675 1.00 . A A . 89 VAL HG22 1 1
13 20534 1 1 89 VAL HG23 H 5.534 -3.560 -6.387 1.00 . A A . 89 VAL HG23 1 1
13 20535 1 1 89 VAL N N 7.779 -4.799 -4.000 1.00 . A A . 89 VAL N 1 1
13 20536 1 1 89 VAL O O 10.167 -3.612 -4.594 1.00 . A A . 89 VAL O 1 1
13 20537 1 1 90 PRO C C 11.615 -2.364 -6.881 1.00 . A A . 90 PRO C 1 1
13 20538 1 1 90 PRO CA C 11.341 -3.853 -7.104 1.00 . A A . 90 PRO CA 1 1
13 20539 1 1 90 PRO CB C 11.535 -4.253 -8.564 1.00 . A A . 90 PRO CB 1 1
13 20540 1 1 90 PRO CD C 9.299 -4.864 -7.863 1.00 . A A . 90 PRO CD 1 1
13 20541 1 1 90 PRO CG C 10.144 -4.592 -9.099 1.00 . A A . 90 PRO CG 1 1
13 20542 1 1 90 PRO HA H 12.018 -4.435 -6.479 1.00 . A A . 90 PRO HA 1 1
13 20543 1 1 90 PRO HB3 H 12.151 -5.141 -8.589 1.00 . A A . 90 PRO HB3 1 1
13 20544 1 1 90 PRO HD3 H 9.256 -5.936 -7.671 1.00 . A A . 90 PRO HD3 1 1
13 20545 1 1 90 PRO HG3 H 10.179 -5.469 -9.744 1.00 . A A . 90 PRO HG3 1 1
13 20546 1 1 90 PRO N N 9.978 -4.217 -6.752 1.00 . A A . 90 PRO N 1 1
13 20547 1 1 90 PRO O O 10.990 -1.502 -7.501 1.00 . A A . 90 PRO O 1 1
13 20548 1 1 91 LEU C C 13.277 0.171 -6.915 1.00 . A A . 91 LEU C 1 1
13 20549 1 1 91 LEU CA C 12.984 -0.694 -5.674 1.00 . A A . 91 LEU CA 1 1
13 20550 1 1 91 LEU CB C 14.150 -0.728 -4.668 1.00 . A A . 91 LEU CB 1 1
13 20551 1 1 91 LEU CD1 C 13.383 1.316 -3.339 1.00 . A A . 91 LEU CD1 1 1
13 20552 1 1 91 LEU CD2 C 15.728 0.499 -3.152 1.00 . A A . 91 LEU CD2 1 1
13 20553 1 1 91 LEU CG C 14.538 0.651 -4.103 1.00 . A A . 91 LEU CG 1 1
13 20554 1 1 91 LEU H H 13.076 -2.816 -5.574 1.00 . A A . 91 LEU H 1 1
13 20555 1 1 91 LEU HA H 12.128 -0.246 -5.173 1.00 . A A . 91 LEU HA 1 1
13 20556 1 1 91 LEU HB3 H 15.026 -1.162 -5.150 1.00 . A A . 91 LEU HB3 1 1
13 20557 1 1 91 LEU HD11 H 12.972 0.627 -2.603 1.00 . A A . 91 LEU HD11 1 1
13 20558 1 1 91 LEU HD12 H 12.605 1.619 -4.039 1.00 . A A . 91 LEU HD12 1 1
13 20559 1 1 91 LEU HD13 H 13.749 2.210 -2.834 1.00 . A A . 91 LEU HD13 1 1
13 20560 1 1 91 LEU HD21 H 15.472 -0.141 -2.308 1.00 . A A . 91 LEU HD21 1 1
13 20561 1 1 91 LEU HD22 H 16.035 1.479 -2.784 1.00 . A A . 91 LEU HD22 1 1
13 20562 1 1 91 LEU HD23 H 16.574 0.076 -3.692 1.00 . A A . 91 LEU HD23 1 1
13 20563 1 1 91 LEU HG H 14.846 1.295 -4.923 1.00 . A A . 91 LEU HG 1 1
13 20564 1 1 91 LEU N N 12.577 -2.055 -6.010 1.00 . A A . 91 LEU N 1 1
13 20565 1 1 91 LEU O O 12.712 1.264 -6.984 1.00 . A A . 91 LEU O 1 1
13 20566 1 1 92 PRO C C 13.022 0.874 -9.865 1.00 . A A . 92 PRO C 1 1
13 20567 1 1 92 PRO CA C 14.310 0.526 -9.121 1.00 . A A . 92 PRO CA 1 1
13 20568 1 1 92 PRO CB C 15.253 -0.295 -10.014 1.00 . A A . 92 PRO CB 1 1
13 20569 1 1 92 PRO CD C 14.931 -1.439 -7.947 1.00 . A A . 92 PRO CD 1 1
13 20570 1 1 92 PRO CG C 15.228 -1.699 -9.418 1.00 . A A . 92 PRO CG 1 1
13 20571 1 1 92 PRO HA H 14.813 1.453 -8.840 1.00 . A A . 92 PRO HA 1 1
13 20572 1 1 92 PRO HB3 H 16.260 0.110 -9.960 1.00 . A A . 92 PRO HB3 1 1
13 20573 1 1 92 PRO HD3 H 15.859 -1.205 -7.425 1.00 . A A . 92 PRO HD3 1 1
13 20574 1 1 92 PRO HG3 H 16.178 -2.219 -9.547 1.00 . A A . 92 PRO HG3 1 1
13 20575 1 1 92 PRO N N 14.071 -0.266 -7.917 1.00 . A A . 92 PRO N 1 1
13 20576 1 1 92 PRO O O 12.901 1.993 -10.365 1.00 . A A . 92 PRO O 1 1
13 20577 1 1 93 THR C C 9.946 1.087 -9.877 1.00 . A A . 93 THR C 1 1
13 20578 1 1 93 THR CA C 10.828 0.126 -10.674 1.00 . A A . 93 THR CA 1 1
13 20579 1 1 93 THR CB C 10.185 -1.256 -10.870 1.00 . A A . 93 THR CB 1 1
13 20580 1 1 93 THR CG2 C 9.057 -1.258 -11.899 1.00 . A A . 93 THR CG2 1 1
13 20581 1 1 93 THR H H 12.075 -0.866 -9.346 1.00 . A A . 93 THR H 1 1
13 20582 1 1 93 THR HA H 11.049 0.567 -11.650 1.00 . A A . 93 THR HA 1 1
13 20583 1 1 93 THR HB H 9.782 -1.579 -9.910 1.00 . A A . 93 THR HB 1 1
13 20584 1 1 93 THR HG1 H 11.279 -2.089 -12.249 1.00 . A A . 93 THR HG1 1 1
13 20585 1 1 93 THR HG21 H 9.434 -0.966 -12.880 1.00 . A A . 93 THR HG21 1 1
13 20586 1 1 93 THR HG22 H 8.276 -0.565 -11.588 1.00 . A A . 93 THR HG22 1 1
13 20587 1 1 93 THR HG23 H 8.630 -2.260 -11.970 1.00 . A A . 93 THR HG23 1 1
13 20588 1 1 93 THR N N 12.063 -0.048 -9.934 1.00 . A A . 93 THR N 1 1
13 20589 1 1 93 THR O O 9.336 1.979 -10.467 1.00 . A A . 93 THR O 1 1
13 20590 1 1 93 THR OG1 O 11.168 -2.192 -11.293 1.00 . A A . 93 THR OG1 1 1
13 20591 1 1 94 TYR C C 9.853 3.358 -8.002 1.00 . A A . 94 TYR C 1 1
13 20592 1 1 94 TYR CA C 9.301 1.970 -7.699 1.00 . A A . 94 TYR CA 1 1
13 20593 1 1 94 TYR CB C 9.366 1.628 -6.202 1.00 . A A . 94 TYR CB 1 1
13 20594 1 1 94 TYR CD1 C 8.470 3.742 -5.087 1.00 . A A . 94 TYR CD1 1 1
13 20595 1 1 94 TYR CD2 C 7.197 1.686 -4.861 1.00 . A A . 94 TYR CD2 1 1
13 20596 1 1 94 TYR CE1 C 7.465 4.451 -4.400 1.00 . A A . 94 TYR CE1 1 1
13 20597 1 1 94 TYR CE2 C 6.201 2.389 -4.161 1.00 . A A . 94 TYR CE2 1 1
13 20598 1 1 94 TYR CG C 8.329 2.365 -5.358 1.00 . A A . 94 TYR CG 1 1
13 20599 1 1 94 TYR CZ C 6.305 3.778 -3.965 1.00 . A A . 94 TYR CZ 1 1
13 20600 1 1 94 TYR H H 10.410 0.192 -8.091 1.00 . A A . 94 TYR H 1 1
13 20601 1 1 94 TYR HA H 8.268 1.956 -8.006 1.00 . A A . 94 TYR HA 1 1
13 20602 1 1 94 TYR HB3 H 10.367 1.859 -5.839 1.00 . A A . 94 TYR HB3 1 1
13 20603 1 1 94 TYR HD1 H 9.328 4.282 -5.453 1.00 . A A . 94 TYR HD1 1 1
13 20604 1 1 94 TYR HD2 H 7.067 0.624 -5.015 1.00 . A A . 94 TYR HD2 1 1
13 20605 1 1 94 TYR HE1 H 7.559 5.514 -4.240 1.00 . A A . 94 TYR HE1 1 1
13 20606 1 1 94 TYR HE2 H 5.326 1.887 -3.783 1.00 . A A . 94 TYR HE2 1 1
13 20607 1 1 94 TYR HH H 4.738 4.981 -3.901 1.00 . A A . 94 TYR HH 1 1
13 20608 1 1 94 TYR N N 9.949 0.980 -8.537 1.00 . A A . 94 TYR N 1 1
13 20609 1 1 94 TYR O O 9.066 4.272 -8.212 1.00 . A A . 94 TYR O 1 1
13 20610 1 1 94 TYR OH O 5.308 4.442 -3.321 1.00 . A A . 94 TYR OH 1 1
13 20611 1 1 95 HIS C C 11.399 5.335 -9.755 1.00 . A A . 95 HIS C 1 1
13 20612 1 1 95 HIS CA C 11.763 4.840 -8.358 1.00 . A A . 95 HIS CA 1 1
13 20613 1 1 95 HIS CB C 13.278 4.821 -8.157 1.00 . A A . 95 HIS CB 1 1
13 20614 1 1 95 HIS CD2 C 14.321 3.766 -6.068 1.00 . A A . 95 HIS CD2 1 1
13 20615 1 1 95 HIS CE1 C 13.916 5.351 -4.606 1.00 . A A . 95 HIS CE1 1 1
13 20616 1 1 95 HIS CG C 13.644 4.770 -6.700 1.00 . A A . 95 HIS CG 1 1
13 20617 1 1 95 HIS H H 11.783 2.744 -7.881 1.00 . A A . 95 HIS H 1 1
13 20618 1 1 95 HIS HA H 11.343 5.567 -7.662 1.00 . A A . 95 HIS HA 1 1
13 20619 1 1 95 HIS HB3 H 13.703 5.733 -8.582 1.00 . A A . 95 HIS HB3 1 1
13 20620 1 1 95 HIS HD1 H 12.950 6.645 -5.973 1.00 . A A . 95 HIS HD1 1 1
13 20621 1 1 95 HIS HD2 H 14.700 2.868 -6.536 1.00 . A A . 95 HIS HD2 1 1
13 20622 1 1 95 HIS HE1 H 13.944 5.929 -3.696 1.00 . A A . 95 HIS HE1 1 1
13 20623 1 1 95 HIS N N 11.176 3.537 -8.058 1.00 . A A . 95 HIS N 1 1
13 20624 1 1 95 HIS ND1 N 13.376 5.750 -5.770 1.00 . A A . 95 HIS ND1 1 1
13 20625 1 1 95 HIS NE2 N 14.462 4.136 -4.726 1.00 . A A . 95 HIS NE2 1 1
13 20626 1 1 95 HIS O O 11.123 6.520 -9.892 1.00 . A A . 95 HIS O 1 1
13 20627 1 1 96 ASN C C 9.513 5.383 -12.128 1.00 . A A . 96 ASN C 1 1
13 20628 1 1 96 ASN CA C 10.944 4.833 -12.114 1.00 . A A . 96 ASN CA 1 1
13 20629 1 1 96 ASN CB C 11.096 3.631 -13.060 1.00 . A A . 96 ASN CB 1 1
13 20630 1 1 96 ASN CG C 10.716 3.934 -14.509 1.00 . A A . 96 ASN CG 1 1
13 20631 1 1 96 ASN H H 11.619 3.497 -10.584 1.00 . A A . 96 ASN H 1 1
13 20632 1 1 96 ASN HA H 11.610 5.625 -12.454 1.00 . A A . 96 ASN HA 1 1
13 20633 1 1 96 ASN HB3 H 10.458 2.821 -12.705 1.00 . A A . 96 ASN HB3 1 1
13 20634 1 1 96 ASN HD21 H 11.885 5.631 -14.692 1.00 . A A . 96 ASN HD21 1 1
13 20635 1 1 96 ASN HD22 H 10.991 5.120 -16.097 1.00 . A A . 96 ASN HD22 1 1
13 20636 1 1 96 ASN N N 11.346 4.456 -10.760 1.00 . A A . 96 ASN N 1 1
13 20637 1 1 96 ASN ND2 N 11.253 4.972 -15.126 1.00 . A A . 96 ASN ND2 1 1
13 20638 1 1 96 ASN O O 9.221 6.341 -12.841 1.00 . A A . 96 ASN O 1 1
13 20639 1 1 96 ASN OD1 O 9.978 3.164 -15.118 1.00 . A A . 96 ASN OD1 1 1
13 20640 1 1 97 LEU C C 7.270 6.625 -10.234 1.00 . A A . 97 LEU C 1 1
13 20641 1 1 97 LEU CA C 7.269 5.394 -11.152 1.00 . A A . 97 LEU CA 1 1
13 20642 1 1 97 LEU CB C 6.290 4.344 -10.602 1.00 . A A . 97 LEU CB 1 1
13 20643 1 1 97 LEU CD1 C 6.435 2.299 -12.108 1.00 . A A . 97 LEU CD1 1 1
13 20644 1 1 97 LEU CD2 C 4.216 3.010 -11.212 1.00 . A A . 97 LEU CD2 1 1
13 20645 1 1 97 LEU CG C 5.588 3.505 -11.691 1.00 . A A . 97 LEU CG 1 1
13 20646 1 1 97 LEU H H 8.885 4.033 -10.744 1.00 . A A . 97 LEU H 1 1
13 20647 1 1 97 LEU HA H 6.907 5.718 -12.128 1.00 . A A . 97 LEU HA 1 1
13 20648 1 1 97 LEU HB3 H 5.524 4.880 -10.050 1.00 . A A . 97 LEU HB3 1 1
13 20649 1 1 97 LEU HD11 H 7.356 2.641 -12.580 1.00 . A A . 97 LEU HD11 1 1
13 20650 1 1 97 LEU HD12 H 5.881 1.692 -12.821 1.00 . A A . 97 LEU HD12 1 1
13 20651 1 1 97 LEU HD13 H 6.681 1.689 -11.241 1.00 . A A . 97 LEU HD13 1 1
13 20652 1 1 97 LEU HD21 H 4.308 2.329 -10.369 1.00 . A A . 97 LEU HD21 1 1
13 20653 1 1 97 LEU HD22 H 3.711 2.493 -12.030 1.00 . A A . 97 LEU HD22 1 1
13 20654 1 1 97 LEU HD23 H 3.597 3.862 -10.924 1.00 . A A . 97 LEU HD23 1 1
13 20655 1 1 97 LEU HG H 5.418 4.131 -12.566 1.00 . A A . 97 LEU HG 1 1
13 20656 1 1 97 LEU N N 8.609 4.827 -11.313 1.00 . A A . 97 LEU N 1 1
13 20657 1 1 97 LEU O O 6.430 7.508 -10.405 1.00 . A A . 97 LEU O 1 1
13 20658 1 1 98 PHE C C 9.466 8.157 -7.765 1.00 . A A . 98 PHE C 1 1
13 20659 1 1 98 PHE CA C 8.079 7.591 -8.099 1.00 . A A . 98 PHE CA 1 1
13 20660 1 1 98 PHE CB C 7.403 6.839 -6.935 1.00 . A A . 98 PHE CB 1 1
13 20661 1 1 98 PHE CD1 C 5.023 7.241 -7.693 1.00 . A A . 98 PHE CD1 1 1
13 20662 1 1 98 PHE CD2 C 5.699 4.958 -7.198 1.00 . A A . 98 PHE CD2 1 1
13 20663 1 1 98 PHE CE1 C 3.773 6.776 -8.129 1.00 . A A . 98 PHE CE1 1 1
13 20664 1 1 98 PHE CE2 C 4.422 4.500 -7.572 1.00 . A A . 98 PHE CE2 1 1
13 20665 1 1 98 PHE CG C 6.006 6.333 -7.256 1.00 . A A . 98 PHE CG 1 1
13 20666 1 1 98 PHE CZ C 3.470 5.408 -8.065 1.00 . A A . 98 PHE CZ 1 1
13 20667 1 1 98 PHE H H 8.827 5.933 -9.166 1.00 . A A . 98 PHE H 1 1
13 20668 1 1 98 PHE HA H 7.453 8.449 -8.330 1.00 . A A . 98 PHE HA 1 1
13 20669 1 1 98 PHE HB3 H 7.331 7.494 -6.072 1.00 . A A . 98 PHE HB3 1 1
13 20670 1 1 98 PHE HD1 H 5.246 8.296 -7.750 1.00 . A A . 98 PHE HD1 1 1
13 20671 1 1 98 PHE HD2 H 6.450 4.248 -6.887 1.00 . A A . 98 PHE HD2 1 1
13 20672 1 1 98 PHE HE1 H 3.046 7.473 -8.523 1.00 . A A . 98 PHE HE1 1 1
13 20673 1 1 98 PHE HE2 H 4.179 3.451 -7.514 1.00 . A A . 98 PHE HE2 1 1
13 20674 1 1 98 PHE HZ H 2.512 5.062 -8.420 1.00 . A A . 98 PHE HZ 1 1
13 20675 1 1 98 PHE N N 8.159 6.690 -9.245 1.00 . A A . 98 PHE N 1 1
13 20676 1 1 98 PHE O O 10.056 7.788 -6.740 1.00 . A A . 98 PHE O 1 1
13 20677 1 1 99 PRO C C 11.394 10.688 -7.304 1.00 . A A . 99 PRO C 1 1
13 20678 1 1 99 PRO CA C 11.328 9.638 -8.423 1.00 . A A . 99 PRO CA 1 1
13 20679 1 1 99 PRO CB C 11.698 10.246 -9.778 1.00 . A A . 99 PRO CB 1 1
13 20680 1 1 99 PRO CD C 9.426 9.542 -9.853 1.00 . A A . 99 PRO CD 1 1
13 20681 1 1 99 PRO CG C 10.345 10.655 -10.351 1.00 . A A . 99 PRO CG 1 1
13 20682 1 1 99 PRO HA H 12.025 8.832 -8.205 1.00 . A A . 99 PRO HA 1 1
13 20683 1 1 99 PRO HB3 H 12.149 9.479 -10.409 1.00 . A A . 99 PRO HB3 1 1
13 20684 1 1 99 PRO HD3 H 9.417 8.728 -10.579 1.00 . A A . 99 PRO HD3 1 1
13 20685 1 1 99 PRO HG3 H 10.366 10.707 -11.440 1.00 . A A . 99 PRO HG3 1 1
13 20686 1 1 99 PRO N N 9.999 9.070 -8.601 1.00 . A A . 99 PRO N 1 1
13 20687 1 1 99 PRO O O 12.483 11.087 -6.916 1.00 . A A . 99 PRO O 1 1
13 20688 1 1 100 ASP C C 10.331 11.186 -4.310 1.00 . A A . 100 ASP C 1 1
13 20689 1 1 100 ASP CA C 10.240 12.014 -5.586 1.00 . A A . 100 ASP CA 1 1
13 20690 1 1 100 ASP CB C 8.968 12.853 -5.540 1.00 . A A . 100 ASP CB 1 1
13 20691 1 1 100 ASP CG C 9.040 14.117 -6.376 1.00 . A A . 100 ASP CG 1 1
13 20692 1 1 100 ASP H H 9.399 10.710 -7.033 1.00 . A A . 100 ASP H 1 1
13 20693 1 1 100 ASP HA H 11.067 12.709 -5.629 1.00 . A A . 100 ASP HA 1 1
13 20694 1 1 100 ASP HB3 H 8.749 13.128 -4.512 1.00 . A A . 100 ASP HB3 1 1
13 20695 1 1 100 ASP N N 10.265 11.126 -6.749 1.00 . A A . 100 ASP N 1 1
13 20696 1 1 100 ASP O O 10.897 11.636 -3.313 1.00 . A A . 100 ASP O 1 1
13 20697 1 1 100 ASP OD1 O 8.648 14.058 -7.565 1.00 . A A . 100 ASP OD1 1 1
13 20698 1 1 100 ASP OD2 O 9.429 15.185 -5.857 1.00 . A A . 100 ASP OD2 1 1
13 20699 1 1 101 SER C C 11.033 8.764 -2.480 1.00 . A A . 101 SER C 1 1
13 20700 1 1 101 SER CA C 9.690 9.122 -3.131 1.00 . A A . 101 SER CA 1 1
13 20701 1 1 101 SER CB C 8.925 7.844 -3.486 1.00 . A A . 101 SER CB 1 1
13 20702 1 1 101 SER H H 9.297 9.673 -5.160 1.00 . A A . 101 SER H 1 1
13 20703 1 1 101 SER HA H 9.096 9.681 -2.404 1.00 . A A . 101 SER HA 1 1
13 20704 1 1 101 SER HB3 H 8.026 8.101 -4.042 1.00 . A A . 101 SER HB3 1 1
13 20705 1 1 101 SER HG H 9.773 7.303 -5.172 1.00 . A A . 101 SER HG 1 1
13 20706 1 1 101 SER N N 9.811 9.951 -4.327 1.00 . A A . 101 SER N 1 1
13 20707 1 1 101 SER O O 11.062 8.108 -1.437 1.00 . A A . 101 SER O 1 1
13 20708 1 1 101 SER OG O 9.721 6.946 -4.255 1.00 . A A . 101 SER OG 1 1
13 20709 1 1 102 MET C C 13.900 9.779 -1.524 1.00 . A A . 102 MET C 1 1
13 20710 1 1 102 MET CA C 13.484 8.788 -2.610 1.00 . A A . 102 MET CA 1 1
13 20711 1 1 102 MET CB C 14.482 8.695 -3.762 1.00 . A A . 102 MET CB 1 1
13 20712 1 1 102 MET CE C 14.413 8.828 -7.009 1.00 . A A . 102 MET CE 1 1
13 20713 1 1 102 MET CG C 14.727 9.998 -4.506 1.00 . A A . 102 MET CG 1 1
13 20714 1 1 102 MET H H 12.096 9.655 -3.951 1.00 . A A . 102 MET H 1 1
13 20715 1 1 102 MET HA H 13.462 7.809 -2.152 1.00 . A A . 102 MET HA 1 1
13 20716 1 1 102 MET HB3 H 14.081 7.987 -4.471 1.00 . A A . 102 MET HB3 1 1
13 20717 1 1 102 MET HE1 H 14.362 9.199 -8.032 1.00 . A A . 102 MET HE1 1 1
13 20718 1 1 102 MET HE2 H 14.718 7.783 -7.007 1.00 . A A . 102 MET HE2 1 1
13 20719 1 1 102 MET HE3 H 13.428 8.936 -6.548 1.00 . A A . 102 MET HE3 1 1
13 20720 1 1 102 MET HG3 H 15.319 10.636 -3.865 1.00 . A A . 102 MET HG3 1 1
13 20721 1 1 102 MET N N 12.159 9.066 -3.131 1.00 . A A . 102 MET N 1 1
13 20722 1 1 102 MET O O 14.697 9.404 -0.667 1.00 . A A . 102 MET O 1 1
13 20723 1 1 102 MET SD S 15.612 9.809 -6.080 1.00 . A A . 102 MET SD 1 1
13 20724 1 1 103 THR C C 12.586 12.310 0.491 1.00 . A A . 103 THR C 1 1
13 20725 1 1 103 THR CA C 13.684 12.052 -0.564 1.00 . A A . 103 THR CA 1 1
13 20726 1 1 103 THR CB C 14.076 13.308 -1.368 1.00 . A A . 103 THR CB 1 1
13 20727 1 1 103 THR CG2 C 15.411 13.151 -2.099 1.00 . A A . 103 THR CG2 1 1
13 20728 1 1 103 THR H H 12.695 11.256 -2.245 1.00 . A A . 103 THR H 1 1
13 20729 1 1 103 THR HA H 14.570 11.756 -0.012 1.00 . A A . 103 THR HA 1 1
13 20730 1 1 103 THR HB H 14.167 14.157 -0.690 1.00 . A A . 103 THR HB 1 1
13 20731 1 1 103 THR HG1 H 12.590 14.346 -2.031 1.00 . A A . 103 THR HG1 1 1
13 20732 1 1 103 THR HG21 H 15.326 12.406 -2.887 1.00 . A A . 103 THR HG21 1 1
13 20733 1 1 103 THR HG22 H 16.190 12.855 -1.396 1.00 . A A . 103 THR HG22 1 1
13 20734 1 1 103 THR HG23 H 15.683 14.098 -2.562 1.00 . A A . 103 THR HG23 1 1
13 20735 1 1 103 THR N N 13.326 10.982 -1.497 1.00 . A A . 103 THR N 1 1
13 20736 1 1 103 THR O O 12.626 13.326 1.192 1.00 . A A . 103 THR O 1 1
13 20737 1 1 103 THR OG1 O 13.112 13.585 -2.361 1.00 . A A . 103 THR OG1 1 1
13 20738 1 1 104 ALA C C 10.765 11.315 2.935 1.00 . A A . 104 ALA C 1 1
13 20739 1 1 104 ALA CA C 10.421 11.580 1.462 1.00 . A A . 104 ALA CA 1 1
13 20740 1 1 104 ALA CB C 9.280 10.693 0.952 1.00 . A A . 104 ALA CB 1 1
13 20741 1 1 104 ALA H H 11.637 10.579 0.053 1.00 . A A . 104 ALA H 1 1
13 20742 1 1 104 ALA HA H 10.079 12.609 1.385 1.00 . A A . 104 ALA HA 1 1
13 20743 1 1 104 ALA HB1 H 8.418 10.793 1.614 1.00 . A A . 104 ALA HB1 1 1
13 20744 1 1 104 ALA HB2 H 8.990 11.008 -0.051 1.00 . A A . 104 ALA HB2 1 1
13 20745 1 1 104 ALA HB3 H 9.599 9.655 0.928 1.00 . A A . 104 ALA HB3 1 1
13 20746 1 1 104 ALA N N 11.587 11.424 0.599 1.00 . A A . 104 ALA N 1 1
13 20747 1 1 104 ALA O O 10.522 10.232 3.476 1.00 . A A . 104 ALA O 1 1
13 20748 1 1 105 THR C C 10.436 12.374 5.964 1.00 . A A . 105 THR C 1 1
13 20749 1 1 105 THR CA C 11.656 12.250 5.037 1.00 . A A . 105 THR CA 1 1
13 20750 1 1 105 THR CB C 12.726 13.316 5.334 1.00 . A A . 105 THR CB 1 1
13 20751 1 1 105 THR CG2 C 14.056 12.944 4.679 1.00 . A A . 105 THR CG2 1 1
13 20752 1 1 105 THR H H 11.426 13.233 3.195 1.00 . A A . 105 THR H 1 1
13 20753 1 1 105 THR HA H 12.090 11.265 5.213 1.00 . A A . 105 THR HA 1 1
13 20754 1 1 105 THR HB H 12.877 13.394 6.412 1.00 . A A . 105 THR HB 1 1
13 20755 1 1 105 THR HG1 H 13.125 15.135 4.813 1.00 . A A . 105 THR HG1 1 1
13 20756 1 1 105 THR HG21 H 14.822 13.654 4.985 1.00 . A A . 105 THR HG21 1 1
13 20757 1 1 105 THR HG22 H 13.961 12.946 3.594 1.00 . A A . 105 THR HG22 1 1
13 20758 1 1 105 THR HG23 H 14.365 11.949 4.996 1.00 . A A . 105 THR HG23 1 1
13 20759 1 1 105 THR N N 11.283 12.329 3.628 1.00 . A A . 105 THR N 1 1
13 20760 1 1 105 THR O O 10.565 12.322 7.189 1.00 . A A . 105 THR O 1 1
13 20761 1 1 105 THR OG1 O 12.337 14.577 4.819 1.00 . A A . 105 THR OG1 1 1
13 20762 1 1 106 GLN C C 7.113 11.543 6.031 1.00 . A A . 106 GLN C 1 1
13 20763 1 1 106 GLN CA C 7.994 12.789 6.058 1.00 . A A . 106 GLN CA 1 1
13 20764 1 1 106 GLN CB C 7.374 14.040 5.416 1.00 . A A . 106 GLN CB 1 1
13 20765 1 1 106 GLN CD C 6.533 15.224 3.309 1.00 . A A . 106 GLN CD 1 1
13 20766 1 1 106 GLN CG C 6.966 13.897 3.943 1.00 . A A . 106 GLN CG 1 1
13 20767 1 1 106 GLN H H 9.188 12.399 4.388 1.00 . A A . 106 GLN H 1 1
13 20768 1 1 106 GLN HA H 8.202 13.047 7.092 1.00 . A A . 106 GLN HA 1 1
13 20769 1 1 106 GLN HB3 H 8.122 14.830 5.486 1.00 . A A . 106 GLN HB3 1 1
13 20770 1 1 106 GLN HE21 H 8.230 16.230 3.849 1.00 . A A . 106 GLN HE21 1 1
13 20771 1 1 106 GLN HE22 H 6.993 17.164 3.039 1.00 . A A . 106 GLN HE22 1 1
13 20772 1 1 106 GLN HG3 H 6.138 13.190 3.891 1.00 . A A . 106 GLN HG3 1 1
13 20773 1 1 106 GLN N N 9.240 12.493 5.389 1.00 . A A . 106 GLN N 1 1
13 20774 1 1 106 GLN NE2 N 7.324 16.276 3.407 1.00 . A A . 106 GLN NE2 1 1
13 20775 1 1 106 GLN O O 6.796 11.016 4.964 1.00 . A A . 106 GLN O 1 1
13 20776 1 1 106 GLN OE1 O 5.478 15.325 2.688 1.00 . A A . 106 GLN OE1 1 1
13 20777 1 1 107 LEU C C 4.418 10.532 6.931 1.00 . A A . 107 LEU C 1 1
13 20778 1 1 107 LEU CA C 5.778 9.975 7.349 1.00 . A A . 107 LEU CA 1 1
13 20779 1 1 107 LEU CB C 5.734 9.539 8.807 1.00 . A A . 107 LEU CB 1 1
13 20780 1 1 107 LEU CD1 C 6.490 7.145 9.217 1.00 . A A . 107 LEU CD1 1 1
13 20781 1 1 107 LEU CD2 C 8.262 8.751 8.566 1.00 . A A . 107 LEU CD2 1 1
13 20782 1 1 107 LEU CG C 6.893 8.630 9.252 1.00 . A A . 107 LEU CG 1 1
13 20783 1 1 107 LEU H H 7.132 11.374 8.086 1.00 . A A . 107 LEU H 1 1
13 20784 1 1 107 LEU HA H 6.040 9.109 6.747 1.00 . A A . 107 LEU HA 1 1
13 20785 1 1 107 LEU HB3 H 4.788 9.024 8.988 1.00 . A A . 107 LEU HB3 1 1
13 20786 1 1 107 LEU HD11 H 5.553 6.997 9.757 1.00 . A A . 107 LEU HD11 1 1
13 20787 1 1 107 LEU HD12 H 7.250 6.539 9.710 1.00 . A A . 107 LEU HD12 1 1
13 20788 1 1 107 LEU HD13 H 6.371 6.801 8.185 1.00 . A A . 107 LEU HD13 1 1
13 20789 1 1 107 LEU HD21 H 8.626 9.774 8.626 1.00 . A A . 107 LEU HD21 1 1
13 20790 1 1 107 LEU HD22 H 8.191 8.434 7.533 1.00 . A A . 107 LEU HD22 1 1
13 20791 1 1 107 LEU HD23 H 8.988 8.111 9.071 1.00 . A A . 107 LEU HD23 1 1
13 20792 1 1 107 LEU HG H 7.073 8.973 10.255 1.00 . A A . 107 LEU HG 1 1
13 20793 1 1 107 LEU N N 6.779 11.016 7.208 1.00 . A A . 107 LEU N 1 1
13 20794 1 1 107 LEU O O 4.179 11.741 7.017 1.00 . A A . 107 LEU O 1 1
13 20795 1 1 108 LEU C C 1.348 9.558 7.590 1.00 . A A . 108 LEU C 1 1
13 20796 1 1 108 LEU CA C 2.108 9.940 6.323 1.00 . A A . 108 LEU CA 1 1
13 20797 1 1 108 LEU CB C 1.570 9.143 5.123 1.00 . A A . 108 LEU CB 1 1
13 20798 1 1 108 LEU CD1 C 1.630 8.547 2.687 1.00 . A A . 108 LEU CD1 1 1
13 20799 1 1 108 LEU CD2 C 2.249 10.866 3.379 1.00 . A A . 108 LEU CD2 1 1
13 20800 1 1 108 LEU CG C 2.285 9.392 3.784 1.00 . A A . 108 LEU CG 1 1
13 20801 1 1 108 LEU H H 3.756 8.664 6.527 1.00 . A A . 108 LEU H 1 1
13 20802 1 1 108 LEU HA H 1.974 11.007 6.143 1.00 . A A . 108 LEU HA 1 1
13 20803 1 1 108 LEU HB3 H 0.518 9.386 5.009 1.00 . A A . 108 LEU HB3 1 1
13 20804 1 1 108 LEU HD11 H 2.145 8.708 1.741 1.00 . A A . 108 LEU HD11 1 1
13 20805 1 1 108 LEU HD12 H 0.582 8.829 2.573 1.00 . A A . 108 LEU HD12 1 1
13 20806 1 1 108 LEU HD13 H 1.687 7.490 2.945 1.00 . A A . 108 LEU HD13 1 1
13 20807 1 1 108 LEU HD21 H 1.227 11.237 3.403 1.00 . A A . 108 LEU HD21 1 1
13 20808 1 1 108 LEU HD22 H 2.632 10.985 2.367 1.00 . A A . 108 LEU HD22 1 1
13 20809 1 1 108 LEU HD23 H 2.866 11.459 4.056 1.00 . A A . 108 LEU HD23 1 1
13 20810 1 1 108 LEU HG H 3.326 9.084 3.869 1.00 . A A . 108 LEU HG 1 1
13 20811 1 1 108 LEU N N 3.514 9.647 6.525 1.00 . A A . 108 LEU N 1 1
13 20812 1 1 108 LEU O O 1.816 8.752 8.395 1.00 . A A . 108 LEU O 1 1
13 20813 1 1 109 VAL C C -2.199 9.591 8.222 1.00 . A A . 109 VAL C 1 1
13 20814 1 1 109 VAL CA C -0.795 9.768 8.806 1.00 . A A . 109 VAL CA 1 1
13 20815 1 1 109 VAL CB C -0.775 10.866 9.887 1.00 . A A . 109 VAL CB 1 1
13 20816 1 1 109 VAL CG1 C 0.465 10.724 10.777 1.00 . A A . 109 VAL CG1 1 1
13 20817 1 1 109 VAL CG2 C -0.847 12.279 9.294 1.00 . A A . 109 VAL CG2 1 1
13 20818 1 1 109 VAL H H -0.217 10.691 7.004 1.00 . A A . 109 VAL H 1 1
13 20819 1 1 109 VAL HA H -0.499 8.822 9.258 1.00 . A A . 109 VAL HA 1 1
13 20820 1 1 109 VAL HB H -1.647 10.750 10.525 1.00 . A A . 109 VAL HB 1 1
13 20821 1 1 109 VAL HG11 H 0.416 11.423 11.607 1.00 . A A . 109 VAL HG11 1 1
13 20822 1 1 109 VAL HG12 H 0.508 9.715 11.192 1.00 . A A . 109 VAL HG12 1 1
13 20823 1 1 109 VAL HG13 H 1.375 10.904 10.203 1.00 . A A . 109 VAL HG13 1 1
13 20824 1 1 109 VAL HG21 H -1.236 12.981 10.024 1.00 . A A . 109 VAL HG21 1 1
13 20825 1 1 109 VAL HG22 H 0.143 12.592 8.964 1.00 . A A . 109 VAL HG22 1 1
13 20826 1 1 109 VAL HG23 H -1.532 12.293 8.444 1.00 . A A . 109 VAL HG23 1 1
13 20827 1 1 109 VAL N N 0.138 10.083 7.728 1.00 . A A . 109 VAL N 1 1
13 20828 1 1 109 VAL O O -2.455 10.080 7.112 1.00 . A A . 109 VAL O 1 1
13 20829 1 1 110 PRO C C -5.170 10.146 8.716 1.00 . A A . 110 PRO C 1 1
13 20830 1 1 110 PRO CA C -4.486 8.791 8.529 1.00 . A A . 110 PRO CA 1 1
13 20831 1 1 110 PRO CB C -5.089 7.697 9.411 1.00 . A A . 110 PRO CB 1 1
13 20832 1 1 110 PRO CD C -2.885 8.214 10.210 1.00 . A A . 110 PRO CD 1 1
13 20833 1 1 110 PRO CG C -4.247 7.728 10.678 1.00 . A A . 110 PRO CG 1 1
13 20834 1 1 110 PRO HA H -4.552 8.484 7.484 1.00 . A A . 110 PRO HA 1 1
13 20835 1 1 110 PRO HB3 H -4.958 6.727 8.926 1.00 . A A . 110 PRO HB3 1 1
13 20836 1 1 110 PRO HD3 H -2.242 7.352 10.068 1.00 . A A . 110 PRO HD3 1 1
13 20837 1 1 110 PRO HG3 H -4.171 6.734 11.114 1.00 . A A . 110 PRO HG3 1 1
13 20838 1 1 110 PRO N N -3.101 8.901 8.940 1.00 . A A . 110 PRO N 1 1
13 20839 1 1 110 PRO O O -4.765 10.970 9.553 1.00 . A A . 110 PRO O 1 1
13 20840 1 1 111 SER C C -8.148 11.261 9.177 1.00 . A A . 111 SER C 1 1
13 20841 1 1 111 SER CA C -7.110 11.505 8.094 1.00 . A A . 111 SER CA 1 1
13 20842 1 1 111 SER CB C -7.792 11.812 6.785 1.00 . A A . 111 SER CB 1 1
13 20843 1 1 111 SER H H -6.577 9.607 7.366 1.00 . A A . 111 SER H 1 1
13 20844 1 1 111 SER HA H -6.554 12.377 8.348 1.00 . A A . 111 SER HA 1 1
13 20845 1 1 111 SER HB3 H -8.608 12.510 6.975 1.00 . A A . 111 SER HB3 1 1
13 20846 1 1 111 SER HG H -7.517 12.826 5.211 1.00 . A A . 111 SER HG 1 1
13 20847 1 1 111 SER N N -6.221 10.376 7.938 1.00 . A A . 111 SER N 1 1
13 20848 1 1 111 SER O O -8.449 12.204 9.916 1.00 . A A . 111 SER O 1 1
13 20849 1 1 111 SER OG O -6.908 12.386 5.838 1.00 . A A . 111 SER OG 1 1
13 20850 1 1 112 ARG C C -10.088 8.161 10.004 1.00 . A A . 112 ARG C 1 1
13 20851 1 1 112 ARG CA C -9.717 9.630 10.217 1.00 . A A . 112 ARG CA 1 1
13 20852 1 1 112 ARG CB C -10.969 10.531 10.180 1.00 . A A . 112 ARG CB 1 1
13 20853 1 1 112 ARG CD C -13.224 9.333 10.459 1.00 . A A . 112 ARG CD 1 1
13 20854 1 1 112 ARG CG C -12.075 10.084 11.150 1.00 . A A . 112 ARG CG 1 1
13 20855 1 1 112 ARG CZ C -15.115 10.931 10.792 1.00 . A A . 112 ARG CZ 1 1
13 20856 1 1 112 ARG H H -8.391 9.362 8.554 1.00 . A A . 112 ARG H 1 1
13 20857 1 1 112 ARG HA H -9.265 9.732 11.203 1.00 . A A . 112 ARG HA 1 1
13 20858 1 1 112 ARG HB3 H -11.348 10.592 9.158 1.00 . A A . 112 ARG HB3 1 1
13 20859 1 1 112 ARG HD3 H -13.086 8.257 10.605 1.00 . A A . 112 ARG HD3 1 1
13 20860 1 1 112 ARG HE H -14.897 9.106 11.707 1.00 . A A . 112 ARG HE 1 1
13 20861 1 1 112 ARG HG3 H -12.464 10.983 11.631 1.00 . A A . 112 ARG HG3 1 1
13 20862 1 1 112 ARG HH11 H -13.662 11.637 9.571 1.00 . A A . 112 ARG HH11 1 1
13 20863 1 1 112 ARG HH12 H -14.868 12.813 9.953 1.00 . A A . 112 ARG HH12 1 1
13 20864 1 1 112 ARG HH21 H -16.665 10.490 12.003 1.00 . A A . 112 ARG HH21 1 1
13 20865 1 1 112 ARG HH22 H -16.787 12.067 11.290 1.00 . A A . 112 ARG HH22 1 1
13 20866 1 1 112 ARG N N -8.723 10.054 9.232 1.00 . A A . 112 ARG N 1 1
13 20867 1 1 112 ARG NE N -14.519 9.752 11.011 1.00 . A A . 112 ARG NE 1 1
13 20868 1 1 112 ARG NH1 N -14.567 11.834 9.972 1.00 . A A . 112 ARG NH1 1 1
13 20869 1 1 112 ARG NH2 N -16.248 11.214 11.410 1.00 . A A . 112 ARG NH2 1 1
13 20870 1 1 112 ARG O O -10.988 7.860 9.212 1.00 . A A . 112 ARG O 1 1
13 20871 1 1 113 ARG C C -9.684 5.768 12.643 1.00 . A A . 113 ARG C 1 1
13 20872 1 1 113 ARG CA C -9.996 5.962 11.178 1.00 . A A . 113 ARG CA 1 1
13 20873 1 1 113 ARG CB C -9.306 4.859 10.360 1.00 . A A . 113 ARG CB 1 1
13 20874 1 1 113 ARG CD C -11.289 4.188 8.899 1.00 . A A . 113 ARG CD 1 1
13 20875 1 1 113 ARG CG C -9.840 4.691 8.941 1.00 . A A . 113 ARG CG 1 1
13 20876 1 1 113 ARG CZ C -13.041 5.473 7.676 1.00 . A A . 113 ARG CZ 1 1
13 20877 1 1 113 ARG H H -8.782 7.601 11.444 1.00 . A A . 113 ARG H 1 1
13 20878 1 1 113 ARG HA H -11.078 5.921 11.057 1.00 . A A . 113 ARG HA 1 1
13 20879 1 1 113 ARG HB3 H -9.424 3.904 10.867 1.00 . A A . 113 ARG HB3 1 1
13 20880 1 1 113 ARG HD3 H -11.547 3.681 9.828 1.00 . A A . 113 ARG HD3 1 1
13 20881 1 1 113 ARG HE H -11.785 6.193 9.055 1.00 . A A . 113 ARG HE 1 1
13 20882 1 1 113 ARG HG3 H -9.194 3.986 8.419 1.00 . A A . 113 ARG HG3 1 1
13 20883 1 1 113 ARG HH11 H -13.283 3.478 7.239 1.00 . A A . 113 ARG HH11 1 1
13 20884 1 1 113 ARG HH12 H -14.057 4.556 6.163 1.00 . A A . 113 ARG HH12 1 1
13 20885 1 1 113 ARG HH21 H -12.809 7.488 7.626 1.00 . A A . 113 ARG HH21 1 1
13 20886 1 1 113 ARG HH22 H -13.855 6.793 6.404 1.00 . A A . 113 ARG HH22 1 1
13 20887 1 1 113 ARG N N -9.496 7.281 10.806 1.00 . A A . 113 ARG N 1 1
13 20888 1 1 113 ARG NE N -12.183 5.330 8.688 1.00 . A A . 113 ARG NE 1 1
13 20889 1 1 113 ARG NH1 N -13.602 4.426 7.082 1.00 . A A . 113 ARG NH1 1 1
13 20890 1 1 113 ARG NH2 N -13.345 6.702 7.298 1.00 . A A . 113 ARG NH2 1 1
13 20891 1 1 113 ARG O O -8.773 6.459 13.155 1.00 . A A . 113 ARG O 1 1
14 20892 1 1 1 VAL C C 9.546 -14.852 -4.597 1.00 . A A . 1 VAL C 1 1
14 20893 1 1 1 VAL CA C 8.033 -14.817 -4.857 1.00 . A A . 1 VAL CA 1 1
14 20894 1 1 1 VAL CB C 7.644 -14.564 -6.331 1.00 . A A . 1 VAL CB 1 1
14 20895 1 1 1 VAL CG1 C 8.084 -15.748 -7.204 1.00 . A A . 1 VAL CG1 1 1
14 20896 1 1 1 VAL CG2 C 6.132 -14.380 -6.557 1.00 . A A . 1 VAL CG2 1 1
14 20897 1 1 1 VAL H1 H 7.699 -13.924 -2.991 1.00 . A A . 1 VAL H1 1 1
14 20898 1 1 1 VAL HA H 7.645 -15.799 -4.586 1.00 . A A . 1 VAL HA 1 1
14 20899 1 1 1 VAL HB H 8.133 -13.653 -6.672 1.00 . A A . 1 VAL HB 1 1
14 20900 1 1 1 VAL HG11 H 7.882 -15.523 -8.251 1.00 . A A . 1 VAL HG11 1 1
14 20901 1 1 1 VAL HG12 H 9.155 -15.922 -7.102 1.00 . A A . 1 VAL HG12 1 1
14 20902 1 1 1 VAL HG13 H 7.548 -16.656 -6.923 1.00 . A A . 1 VAL HG13 1 1
14 20903 1 1 1 VAL HG21 H 5.757 -13.511 -6.018 1.00 . A A . 1 VAL HG21 1 1
14 20904 1 1 1 VAL HG22 H 5.939 -14.216 -7.619 1.00 . A A . 1 VAL HG22 1 1
14 20905 1 1 1 VAL HG23 H 5.587 -15.269 -6.239 1.00 . A A . 1 VAL HG23 1 1
14 20906 1 1 1 VAL N N 7.407 -13.855 -3.945 1.00 . A A . 1 VAL N 1 1
14 20907 1 1 1 VAL O O 10.023 -15.853 -4.056 1.00 . A A . 1 VAL O 1 1
14 20908 1 1 2 GLN C C 12.113 -13.052 -3.460 1.00 . A A . 2 GLN C 1 1
14 20909 1 1 2 GLN CA C 11.769 -13.768 -4.782 1.00 . A A . 2 GLN CA 1 1
14 20910 1 1 2 GLN CB C 12.497 -13.148 -6.006 1.00 . A A . 2 GLN CB 1 1
14 20911 1 1 2 GLN CD C 10.747 -12.474 -7.774 1.00 . A A . 2 GLN CD 1 1
14 20912 1 1 2 GLN CG C 11.815 -12.000 -6.782 1.00 . A A . 2 GLN CG 1 1
14 20913 1 1 2 GLN H H 9.891 -12.985 -5.351 1.00 . A A . 2 GLN H 1 1
14 20914 1 1 2 GLN HA H 12.129 -14.791 -4.705 1.00 . A A . 2 GLN HA 1 1
14 20915 1 1 2 GLN HB3 H 12.708 -13.946 -6.717 1.00 . A A . 2 GLN HB3 1 1
14 20916 1 1 2 GLN HE21 H 10.615 -10.691 -8.717 1.00 . A A . 2 GLN HE21 1 1
14 20917 1 1 2 GLN HE22 H 9.650 -12.016 -9.332 1.00 . A A . 2 GLN HE22 1 1
14 20918 1 1 2 GLN HG3 H 12.585 -11.481 -7.355 1.00 . A A . 2 GLN HG3 1 1
14 20919 1 1 2 GLN N N 10.314 -13.818 -4.963 1.00 . A A . 2 GLN N 1 1
14 20920 1 1 2 GLN NE2 N 10.160 -11.586 -8.557 1.00 . A A . 2 GLN NE2 1 1
14 20921 1 1 2 GLN O O 11.350 -12.172 -3.047 1.00 . A A . 2 GLN O 1 1
14 20922 1 1 2 GLN OE1 O 10.399 -13.647 -7.834 1.00 . A A . 2 GLN OE1 1 1
14 20923 1 1 3 PRO C C 14.032 -11.358 -1.612 1.00 . A A . 3 PRO C 1 1
14 20924 1 1 3 PRO CA C 13.652 -12.840 -1.520 1.00 . A A . 3 PRO CA 1 1
14 20925 1 1 3 PRO CB C 14.821 -13.707 -1.038 1.00 . A A . 3 PRO CB 1 1
14 20926 1 1 3 PRO CD C 14.165 -14.432 -3.240 1.00 . A A . 3 PRO CD 1 1
14 20927 1 1 3 PRO CG C 15.336 -14.444 -2.267 1.00 . A A . 3 PRO CG 1 1
14 20928 1 1 3 PRO HA H 12.827 -12.951 -0.814 1.00 . A A . 3 PRO HA 1 1
14 20929 1 1 3 PRO HB3 H 14.456 -14.427 -0.309 1.00 . A A . 3 PRO HB3 1 1
14 20930 1 1 3 PRO HD3 H 13.660 -15.397 -3.209 1.00 . A A . 3 PRO HD3 1 1
14 20931 1 1 3 PRO HG3 H 15.638 -15.462 -2.020 1.00 . A A . 3 PRO HG3 1 1
14 20932 1 1 3 PRO N N 13.248 -13.385 -2.813 1.00 . A A . 3 PRO N 1 1
14 20933 1 1 3 PRO O O 15.198 -11.012 -1.827 1.00 . A A . 3 PRO O 1 1
14 20934 1 1 4 LEU C C 12.670 -8.331 -0.438 1.00 . A A . 4 LEU C 1 1
14 20935 1 1 4 LEU CA C 13.175 -9.033 -1.688 1.00 . A A . 4 LEU CA 1 1
14 20936 1 1 4 LEU CB C 12.366 -8.617 -2.936 1.00 . A A . 4 LEU CB 1 1
14 20937 1 1 4 LEU CD1 C 14.082 -7.422 -4.348 1.00 . A A . 4 LEU CD1 1 1
14 20938 1 1 4 LEU CD2 C 13.886 -9.901 -4.582 1.00 . A A . 4 LEU CD2 1 1
14 20939 1 1 4 LEU CG C 13.124 -8.611 -4.271 1.00 . A A . 4 LEU CG 1 1
14 20940 1 1 4 LEU H H 12.119 -10.821 -1.304 1.00 . A A . 4 LEU H 1 1
14 20941 1 1 4 LEU HA H 14.217 -8.760 -1.833 1.00 . A A . 4 LEU HA 1 1
14 20942 1 1 4 LEU HB3 H 11.975 -7.607 -2.796 1.00 . A A . 4 LEU HB3 1 1
14 20943 1 1 4 LEU HD11 H 14.646 -7.471 -5.280 1.00 . A A . 4 LEU HD11 1 1
14 20944 1 1 4 LEU HD12 H 14.774 -7.455 -3.511 1.00 . A A . 4 LEU HD12 1 1
14 20945 1 1 4 LEU HD13 H 13.510 -6.495 -4.330 1.00 . A A . 4 LEU HD13 1 1
14 20946 1 1 4 LEU HD21 H 13.264 -10.760 -4.354 1.00 . A A . 4 LEU HD21 1 1
14 20947 1 1 4 LEU HD22 H 14.804 -9.959 -3.999 1.00 . A A . 4 LEU HD22 1 1
14 20948 1 1 4 LEU HD23 H 14.147 -9.924 -5.639 1.00 . A A . 4 LEU HD23 1 1
14 20949 1 1 4 LEU HG H 12.369 -8.481 -5.038 1.00 . A A . 4 LEU HG 1 1
14 20950 1 1 4 LEU N N 13.053 -10.468 -1.464 1.00 . A A . 4 LEU N 1 1
14 20951 1 1 4 LEU O O 11.504 -7.942 -0.374 1.00 . A A . 4 LEU O 1 1
14 20952 1 1 5 ALA C C 13.442 -5.892 1.225 1.00 . A A . 5 ALA C 1 1
14 20953 1 1 5 ALA CA C 13.181 -7.320 1.700 1.00 . A A . 5 ALA CA 1 1
14 20954 1 1 5 ALA CB C 13.977 -7.692 2.951 1.00 . A A . 5 ALA CB 1 1
14 20955 1 1 5 ALA H H 14.454 -8.551 0.524 1.00 . A A . 5 ALA H 1 1
14 20956 1 1 5 ALA HA H 12.120 -7.418 1.942 1.00 . A A . 5 ALA HA 1 1
14 20957 1 1 5 ALA HB1 H 13.710 -8.702 3.261 1.00 . A A . 5 ALA HB1 1 1
14 20958 1 1 5 ALA HB2 H 15.048 -7.640 2.758 1.00 . A A . 5 ALA HB2 1 1
14 20959 1 1 5 ALA HB3 H 13.717 -7.002 3.754 1.00 . A A . 5 ALA HB3 1 1
14 20960 1 1 5 ALA N N 13.507 -8.202 0.590 1.00 . A A . 5 ALA N 1 1
14 20961 1 1 5 ALA O O 14.593 -5.454 1.170 1.00 . A A . 5 ALA O 1 1
14 20962 1 1 6 THR C C 11.405 -2.968 1.132 1.00 . A A . 6 THR C 1 1
14 20963 1 1 6 THR CA C 12.387 -3.831 0.323 1.00 . A A . 6 THR CA 1 1
14 20964 1 1 6 THR CB C 12.090 -3.836 -1.191 1.00 . A A . 6 THR CB 1 1
14 20965 1 1 6 THR CG2 C 13.165 -4.586 -1.982 1.00 . A A . 6 THR CG2 1 1
14 20966 1 1 6 THR H H 11.496 -5.697 0.787 1.00 . A A . 6 THR H 1 1
14 20967 1 1 6 THR HA H 13.383 -3.407 0.484 1.00 . A A . 6 THR HA 1 1
14 20968 1 1 6 THR HB H 12.060 -2.799 -1.517 1.00 . A A . 6 THR HB 1 1
14 20969 1 1 6 THR HG1 H 10.771 -4.526 -2.472 1.00 . A A . 6 THR HG1 1 1
14 20970 1 1 6 THR HG21 H 13.216 -5.627 -1.669 1.00 . A A . 6 THR HG21 1 1
14 20971 1 1 6 THR HG22 H 14.130 -4.109 -1.807 1.00 . A A . 6 THR HG22 1 1
14 20972 1 1 6 THR HG23 H 12.931 -4.562 -3.047 1.00 . A A . 6 THR HG23 1 1
14 20973 1 1 6 THR N N 12.378 -5.204 0.820 1.00 . A A . 6 THR N 1 1
14 20974 1 1 6 THR O O 10.648 -3.493 1.941 1.00 . A A . 6 THR O 1 1
14 20975 1 1 6 THR OG1 O 10.846 -4.419 -1.511 1.00 . A A . 6 THR OG1 1 1
14 20976 1 1 7 GLN C C 9.370 -0.237 0.919 1.00 . A A . 7 GLN C 1 1
14 20977 1 1 7 GLN CA C 10.615 -0.677 1.704 1.00 . A A . 7 GLN CA 1 1
14 20978 1 1 7 GLN CB C 11.440 0.531 2.177 1.00 . A A . 7 GLN CB 1 1
14 20979 1 1 7 GLN CD C 13.161 2.292 1.960 1.00 . A A . 7 GLN CD 1 1
14 20980 1 1 7 GLN CG C 12.446 1.168 1.218 1.00 . A A . 7 GLN CG 1 1
14 20981 1 1 7 GLN H H 12.053 -1.279 0.243 1.00 . A A . 7 GLN H 1 1
14 20982 1 1 7 GLN HA H 10.273 -1.144 2.639 1.00 . A A . 7 GLN HA 1 1
14 20983 1 1 7 GLN HB3 H 11.926 0.246 3.099 1.00 . A A . 7 GLN HB3 1 1
14 20984 1 1 7 GLN HE21 H 11.460 3.425 2.194 1.00 . A A . 7 GLN HE21 1 1
14 20985 1 1 7 GLN HE22 H 12.928 4.012 2.938 1.00 . A A . 7 GLN HE22 1 1
14 20986 1 1 7 GLN HG3 H 11.927 1.568 0.346 1.00 . A A . 7 GLN HG3 1 1
14 20987 1 1 7 GLN N N 11.430 -1.642 0.946 1.00 . A A . 7 GLN N 1 1
14 20988 1 1 7 GLN NE2 N 12.467 3.362 2.314 1.00 . A A . 7 GLN NE2 1 1
14 20989 1 1 7 GLN O O 8.889 0.883 1.092 1.00 . A A . 7 GLN O 1 1
14 20990 1 1 7 GLN OE1 O 14.329 2.165 2.305 1.00 . A A . 7 GLN OE1 1 1
14 20991 1 1 8 CYS C C 6.943 -2.012 -1.078 1.00 . A A . 8 CYS C 1 1
14 20992 1 1 8 CYS CA C 7.700 -0.729 -0.793 1.00 . A A . 8 CYS CA 1 1
14 20993 1 1 8 CYS CB C 8.102 -0.122 -2.141 1.00 . A A . 8 CYS CB 1 1
14 20994 1 1 8 CYS H H 9.204 -2.026 -0.007 1.00 . A A . 8 CYS H 1 1
14 20995 1 1 8 CYS HA H 7.060 -0.053 -0.234 1.00 . A A . 8 CYS HA 1 1
14 20996 1 1 8 CYS HB3 H 7.191 0.032 -2.726 1.00 . A A . 8 CYS HB3 1 1
14 20997 1 1 8 CYS HG H 8.732 1.836 -3.292 1.00 . A A . 8 CYS HG 1 1
14 20998 1 1 8 CYS N N 8.882 -1.061 -0.003 1.00 . A A . 8 CYS N 1 1
14 20999 1 1 8 CYS O O 7.609 -3.002 -1.425 1.00 . A A . 8 CYS O 1 1
14 21000 1 1 8 CYS SG S 9.053 1.416 -2.057 1.00 . A A . 8 CYS SG 1 1
14 21001 1 1 9 PHE C C 3.762 -2.980 -2.196 1.00 . A A . 9 PHE C 1 1
14 21002 1 1 9 PHE CA C 4.928 -3.296 -1.289 1.00 . A A . 9 PHE CA 1 1
14 21003 1 1 9 PHE CB C 4.605 -4.100 -0.011 1.00 . A A . 9 PHE CB 1 1
14 21004 1 1 9 PHE CD1 C 4.706 -2.533 1.991 1.00 . A A . 9 PHE CD1 1 1
14 21005 1 1 9 PHE CD2 C 2.562 -3.473 1.330 1.00 . A A . 9 PHE CD2 1 1
14 21006 1 1 9 PHE CE1 C 4.071 -1.810 3.017 1.00 . A A . 9 PHE CE1 1 1
14 21007 1 1 9 PHE CE2 C 1.936 -2.800 2.393 1.00 . A A . 9 PHE CE2 1 1
14 21008 1 1 9 PHE CG C 3.947 -3.357 1.134 1.00 . A A . 9 PHE CG 1 1
14 21009 1 1 9 PHE CZ C 2.682 -1.928 3.201 1.00 . A A . 9 PHE CZ 1 1
14 21010 1 1 9 PHE H H 4.948 -1.237 -0.826 1.00 . A A . 9 PHE H 1 1
14 21011 1 1 9 PHE HA H 5.568 -3.948 -1.887 1.00 . A A . 9 PHE HA 1 1
14 21012 1 1 9 PHE HB3 H 5.536 -4.522 0.361 1.00 . A A . 9 PHE HB3 1 1
14 21013 1 1 9 PHE HD1 H 5.760 -2.380 1.808 1.00 . A A . 9 PHE HD1 1 1
14 21014 1 1 9 PHE HD2 H 1.961 -4.016 0.620 1.00 . A A . 9 PHE HD2 1 1
14 21015 1 1 9 PHE HE1 H 4.639 -1.122 3.629 1.00 . A A . 9 PHE HE1 1 1
14 21016 1 1 9 PHE HE2 H 0.863 -2.852 2.507 1.00 . A A . 9 PHE HE2 1 1
14 21017 1 1 9 PHE HZ H 2.165 -1.286 3.897 1.00 . A A . 9 PHE HZ 1 1
14 21018 1 1 9 PHE N N 5.603 -2.041 -0.981 1.00 . A A . 9 PHE N 1 1
14 21019 1 1 9 PHE O O 3.538 -1.822 -2.565 1.00 . A A . 9 PHE O 1 1
14 21020 1 1 10 GLN C C 0.831 -4.924 -2.667 1.00 . A A . 10 GLN C 1 1
14 21021 1 1 10 GLN CA C 1.768 -3.867 -3.218 1.00 . A A . 10 GLN CA 1 1
14 21022 1 1 10 GLN CB C 1.875 -3.898 -4.748 1.00 . A A . 10 GLN CB 1 1
14 21023 1 1 10 GLN CD C 2.294 -5.203 -6.871 1.00 . A A . 10 GLN CD 1 1
14 21024 1 1 10 GLN CG C 2.314 -5.237 -5.347 1.00 . A A . 10 GLN CG 1 1
14 21025 1 1 10 GLN H H 3.349 -4.961 -2.336 1.00 . A A . 10 GLN H 1 1
14 21026 1 1 10 GLN HA H 1.383 -2.895 -2.916 1.00 . A A . 10 GLN HA 1 1
14 21027 1 1 10 GLN HB3 H 2.573 -3.133 -5.077 1.00 . A A . 10 GLN HB3 1 1
14 21028 1 1 10 GLN HE21 H 0.554 -4.142 -6.937 1.00 . A A . 10 GLN HE21 1 1
14 21029 1 1 10 GLN HE22 H 1.252 -4.556 -8.493 1.00 . A A . 10 GLN HE22 1 1
14 21030 1 1 10 GLN HG3 H 1.637 -6.017 -5.013 1.00 . A A . 10 GLN HG3 1 1
14 21031 1 1 10 GLN N N 3.057 -4.019 -2.603 1.00 . A A . 10 GLN N 1 1
14 21032 1 1 10 GLN NE2 N 1.264 -4.621 -7.480 1.00 . A A . 10 GLN NE2 1 1
14 21033 1 1 10 GLN O O 1.262 -6.010 -2.284 1.00 . A A . 10 GLN O 1 1
14 21034 1 1 10 GLN OE1 O 3.218 -5.692 -7.520 1.00 . A A . 10 GLN OE1 1 1
14 21035 1 1 11 LEU C C -2.244 -5.925 -3.496 1.00 . A A . 11 LEU C 1 1
14 21036 1 1 11 LEU CA C -1.547 -5.437 -2.237 1.00 . A A . 11 LEU CA 1 1
14 21037 1 1 11 LEU CB C -2.492 -4.621 -1.351 1.00 . A A . 11 LEU CB 1 1
14 21038 1 1 11 LEU CD1 C -0.677 -4.379 0.403 1.00 . A A . 11 LEU CD1 1 1
14 21039 1 1 11 LEU CD2 C -2.968 -3.586 0.854 1.00 . A A . 11 LEU CD2 1 1
14 21040 1 1 11 LEU CG C -2.135 -4.632 0.131 1.00 . A A . 11 LEU CG 1 1
14 21041 1 1 11 LEU H H -0.698 -3.634 -2.847 1.00 . A A . 11 LEU H 1 1
14 21042 1 1 11 LEU HA H -1.203 -6.306 -1.674 1.00 . A A . 11 LEU HA 1 1
14 21043 1 1 11 LEU HB3 H -3.461 -5.076 -1.372 1.00 . A A . 11 LEU HB3 1 1
14 21044 1 1 11 LEU HD11 H -0.534 -4.280 1.473 1.00 . A A . 11 LEU HD11 1 1
14 21045 1 1 11 LEU HD12 H -0.384 -3.471 -0.111 1.00 . A A . 11 LEU HD12 1 1
14 21046 1 1 11 LEU HD13 H -0.124 -5.242 0.038 1.00 . A A . 11 LEU HD13 1 1
14 21047 1 1 11 LEU HD21 H -2.694 -3.539 1.908 1.00 . A A . 11 LEU HD21 1 1
14 21048 1 1 11 LEU HD22 H -4.010 -3.883 0.773 1.00 . A A . 11 LEU HD22 1 1
14 21049 1 1 11 LEU HD23 H -2.817 -2.610 0.395 1.00 . A A . 11 LEU HD23 1 1
14 21050 1 1 11 LEU HG H -2.361 -5.618 0.508 1.00 . A A . 11 LEU HG 1 1
14 21051 1 1 11 LEU N N -0.446 -4.582 -2.614 1.00 . A A . 11 LEU N 1 1
14 21052 1 1 11 LEU O O -2.007 -5.433 -4.605 1.00 . A A . 11 LEU O 1 1
14 21053 1 1 12 SER C C -5.252 -7.961 -3.721 1.00 . A A . 12 SER C 1 1
14 21054 1 1 12 SER CA C -3.917 -7.540 -4.322 1.00 . A A . 12 SER CA 1 1
14 21055 1 1 12 SER CB C -3.137 -8.761 -4.821 1.00 . A A . 12 SER CB 1 1
14 21056 1 1 12 SER H H -3.265 -7.195 -2.335 1.00 . A A . 12 SER H 1 1
14 21057 1 1 12 SER HA H -4.110 -6.857 -5.144 1.00 . A A . 12 SER HA 1 1
14 21058 1 1 12 SER HB3 H -3.813 -9.426 -5.365 1.00 . A A . 12 SER HB3 1 1
14 21059 1 1 12 SER HG H -2.256 -8.772 -6.538 1.00 . A A . 12 SER HG 1 1
14 21060 1 1 12 SER N N -3.141 -6.877 -3.290 1.00 . A A . 12 SER N 1 1
14 21061 1 1 12 SER O O -5.552 -9.153 -3.696 1.00 . A A . 12 SER O 1 1
14 21062 1 1 12 SER OG O -2.051 -8.398 -5.651 1.00 . A A . 12 SER OG 1 1
14 21063 1 1 13 ASN C C -7.708 -5.916 -1.836 1.00 . A A . 13 ASN C 1 1
14 21064 1 1 13 ASN CA C -7.351 -7.161 -2.648 1.00 . A A . 13 ASN CA 1 1
14 21065 1 1 13 ASN CB C -7.595 -8.478 -1.854 1.00 . A A . 13 ASN CB 1 1
14 21066 1 1 13 ASN CG C -8.193 -9.593 -2.721 1.00 . A A . 13 ASN CG 1 1
14 21067 1 1 13 ASN H H -5.712 -6.055 -3.312 1.00 . A A . 13 ASN H 1 1
14 21068 1 1 13 ASN HA H -7.989 -7.163 -3.532 1.00 . A A . 13 ASN HA 1 1
14 21069 1 1 13 ASN HB3 H -8.259 -8.320 -1.004 1.00 . A A . 13 ASN HB3 1 1
14 21070 1 1 13 ASN HD21 H -7.492 -10.985 -1.473 1.00 . A A . 13 ASN HD21 1 1
14 21071 1 1 13 ASN HD22 H -8.471 -11.626 -2.777 1.00 . A A . 13 ASN HD22 1 1
14 21072 1 1 13 ASN N N -5.968 -7.014 -3.099 1.00 . A A . 13 ASN N 1 1
14 21073 1 1 13 ASN ND2 N -8.021 -10.840 -2.326 1.00 . A A . 13 ASN ND2 1 1
14 21074 1 1 13 ASN O O -7.641 -5.980 -0.614 1.00 . A A . 13 ASN O 1 1
14 21075 1 1 13 ASN OD1 O -8.849 -9.365 -3.734 1.00 . A A . 13 ASN OD1 1 1
14 21076 1 1 14 MET C C -9.772 -2.943 -2.191 1.00 . A A . 14 MET C 1 1
14 21077 1 1 14 MET CA C -8.487 -3.594 -1.675 1.00 . A A . 14 MET CA 1 1
14 21078 1 1 14 MET CB C -7.344 -2.567 -1.667 1.00 . A A . 14 MET CB 1 1
14 21079 1 1 14 MET CE C -7.623 -1.731 1.439 1.00 . A A . 14 MET CE 1 1
14 21080 1 1 14 MET CG C -6.208 -2.923 -0.702 1.00 . A A . 14 MET CG 1 1
14 21081 1 1 14 MET H H -7.970 -4.666 -3.430 1.00 . A A . 14 MET H 1 1
14 21082 1 1 14 MET HA H -8.706 -3.873 -0.644 1.00 . A A . 14 MET HA 1 1
14 21083 1 1 14 MET HB3 H -7.739 -1.602 -1.373 1.00 . A A . 14 MET HB3 1 1
14 21084 1 1 14 MET HE1 H -7.925 -1.770 2.486 1.00 . A A . 14 MET HE1 1 1
14 21085 1 1 14 MET HE2 H -7.010 -0.845 1.278 1.00 . A A . 14 MET HE2 1 1
14 21086 1 1 14 MET HE3 H -8.515 -1.687 0.813 1.00 . A A . 14 MET HE3 1 1
14 21087 1 1 14 MET HG3 H -5.482 -2.110 -0.721 1.00 . A A . 14 MET HG3 1 1
14 21088 1 1 14 MET N N -8.068 -4.777 -2.434 1.00 . A A . 14 MET N 1 1
14 21089 1 1 14 MET O O -10.264 -2.012 -1.556 1.00 . A A . 14 MET O 1 1
14 21090 1 1 14 MET SD S -6.674 -3.221 1.033 1.00 . A A . 14 MET SD 1 1
14 21091 1 1 15 PHE C C -11.967 -3.757 -5.059 1.00 . A A . 15 PHE C 1 1
14 21092 1 1 15 PHE CA C -11.505 -2.810 -3.956 1.00 . A A . 15 PHE CA 1 1
14 21093 1 1 15 PHE CB C -11.205 -1.415 -4.528 1.00 . A A . 15 PHE CB 1 1
14 21094 1 1 15 PHE CD1 C -10.212 -1.530 -6.867 1.00 . A A . 15 PHE CD1 1 1
14 21095 1 1 15 PHE CD2 C -8.743 -1.072 -4.978 1.00 . A A . 15 PHE CD2 1 1
14 21096 1 1 15 PHE CE1 C -9.115 -1.422 -7.739 1.00 . A A . 15 PHE CE1 1 1
14 21097 1 1 15 PHE CE2 C -7.650 -0.971 -5.851 1.00 . A A . 15 PHE CE2 1 1
14 21098 1 1 15 PHE CG C -10.028 -1.348 -5.482 1.00 . A A . 15 PHE CG 1 1
14 21099 1 1 15 PHE CZ C -7.834 -1.147 -7.231 1.00 . A A . 15 PHE CZ 1 1
14 21100 1 1 15 PHE H H -9.990 -4.237 -3.752 1.00 . A A . 15 PHE H 1 1
14 21101 1 1 15 PHE HA H -12.299 -2.724 -3.212 1.00 . A A . 15 PHE HA 1 1
14 21102 1 1 15 PHE HB3 H -11.018 -0.739 -3.697 1.00 . A A . 15 PHE HB3 1 1
14 21103 1 1 15 PHE HD1 H -11.196 -1.723 -7.278 1.00 . A A . 15 PHE HD1 1 1
14 21104 1 1 15 PHE HD2 H -8.594 -0.910 -3.921 1.00 . A A . 15 PHE HD2 1 1
14 21105 1 1 15 PHE HE1 H -9.261 -1.529 -8.802 1.00 . A A . 15 PHE HE1 1 1
14 21106 1 1 15 PHE HE2 H -6.673 -0.717 -5.471 1.00 . A A . 15 PHE HE2 1 1
14 21107 1 1 15 PHE HZ H -6.989 -1.039 -7.896 1.00 . A A . 15 PHE HZ 1 1
14 21108 1 1 15 PHE N N -10.318 -3.381 -3.325 1.00 . A A . 15 PHE N 1 1
14 21109 1 1 15 PHE O O -11.348 -4.801 -5.293 1.00 . A A . 15 PHE O 1 1
14 21110 1 1 16 ASN C C -13.849 -3.306 -8.027 1.00 . A A . 16 ASN C 1 1
14 21111 1 1 16 ASN CA C -13.643 -4.204 -6.807 1.00 . A A . 16 ASN CA 1 1
14 21112 1 1 16 ASN CB C -14.987 -4.780 -6.329 1.00 . A A . 16 ASN CB 1 1
14 21113 1 1 16 ASN CG C -14.898 -5.487 -4.986 1.00 . A A . 16 ASN CG 1 1
14 21114 1 1 16 ASN H H -13.482 -2.494 -5.609 1.00 . A A . 16 ASN H 1 1
14 21115 1 1 16 ASN HA H -12.965 -5.015 -7.067 1.00 . A A . 16 ASN HA 1 1
14 21116 1 1 16 ASN HB3 H -15.361 -5.501 -7.043 1.00 . A A . 16 ASN HB3 1 1
14 21117 1 1 16 ASN HD21 H -15.968 -4.034 -4.047 1.00 . A A . 16 ASN HD21 1 1
14 21118 1 1 16 ASN HD22 H -15.466 -5.350 -3.030 1.00 . A A . 16 ASN HD22 1 1
14 21119 1 1 16 ASN N N -13.052 -3.405 -5.748 1.00 . A A . 16 ASN N 1 1
14 21120 1 1 16 ASN ND2 N -15.483 -4.916 -3.945 1.00 . A A . 16 ASN ND2 1 1
14 21121 1 1 16 ASN O O -14.000 -2.097 -7.885 1.00 . A A . 16 ASN O 1 1
14 21122 1 1 16 ASN OD1 O -14.281 -6.545 -4.871 1.00 . A A . 16 ASN OD1 1 1
14 21123 1 1 17 PRO C C -15.506 -2.383 -10.525 1.00 . A A . 17 PRO C 1 1
14 21124 1 1 17 PRO CA C -14.134 -3.051 -10.437 1.00 . A A . 17 PRO CA 1 1
14 21125 1 1 17 PRO CB C -13.833 -3.996 -11.592 1.00 . A A . 17 PRO CB 1 1
14 21126 1 1 17 PRO CD C -13.904 -5.263 -9.561 1.00 . A A . 17 PRO CD 1 1
14 21127 1 1 17 PRO CG C -14.221 -5.366 -11.048 1.00 . A A . 17 PRO CG 1 1
14 21128 1 1 17 PRO HA H -13.384 -2.261 -10.437 1.00 . A A . 17 PRO HA 1 1
14 21129 1 1 17 PRO HB3 H -12.762 -3.960 -11.774 1.00 . A A . 17 PRO HB3 1 1
14 21130 1 1 17 PRO HD3 H -12.894 -5.589 -9.347 1.00 . A A . 17 PRO HD3 1 1
14 21131 1 1 17 PRO HG3 H -13.654 -6.167 -11.520 1.00 . A A . 17 PRO HG3 1 1
14 21132 1 1 17 PRO N N -13.979 -3.857 -9.236 1.00 . A A . 17 PRO N 1 1
14 21133 1 1 17 PRO O O -15.744 -1.611 -11.450 1.00 . A A . 17 PRO O 1 1
14 21134 1 1 18 GLN C C -17.915 -1.059 -8.384 1.00 . A A . 18 GLN C 1 1
14 21135 1 1 18 GLN CA C -17.742 -2.040 -9.543 1.00 . A A . 18 GLN CA 1 1
14 21136 1 1 18 GLN CB C -18.833 -3.120 -9.512 1.00 . A A . 18 GLN CB 1 1
14 21137 1 1 18 GLN CD C -19.910 -5.102 -10.641 1.00 . A A . 18 GLN CD 1 1
14 21138 1 1 18 GLN CG C -18.634 -4.277 -10.507 1.00 . A A . 18 GLN CG 1 1
14 21139 1 1 18 GLN H H -16.155 -3.302 -8.865 1.00 . A A . 18 GLN H 1 1
14 21140 1 1 18 GLN HA H -17.859 -1.433 -10.431 1.00 . A A . 18 GLN HA 1 1
14 21141 1 1 18 GLN HB3 H -19.789 -2.638 -9.718 1.00 . A A . 18 GLN HB3 1 1
14 21142 1 1 18 GLN HE21 H -19.984 -5.478 -8.649 1.00 . A A . 18 GLN HE21 1 1
14 21143 1 1 18 GLN HE22 H -21.436 -5.787 -9.561 1.00 . A A . 18 GLN HE22 1 1
14 21144 1 1 18 GLN HG3 H -17.820 -4.924 -10.177 1.00 . A A . 18 GLN HG3 1 1
14 21145 1 1 18 GLN N N -16.421 -2.658 -9.592 1.00 . A A . 18 GLN N 1 1
14 21146 1 1 18 GLN NE2 N -20.427 -5.645 -9.551 1.00 . A A . 18 GLN NE2 1 1
14 21147 1 1 18 GLN O O -18.982 -0.455 -8.248 1.00 . A A . 18 GLN O 1 1
14 21148 1 1 18 GLN OE1 O -20.467 -5.226 -11.731 1.00 . A A . 18 GLN OE1 1 1
14 21149 1 1 19 THR C C -16.330 1.424 -7.039 1.00 . A A . 19 THR C 1 1
14 21150 1 1 19 THR CA C -16.859 0.097 -6.478 1.00 . A A . 19 THR CA 1 1
14 21151 1 1 19 THR CB C -16.115 -0.460 -5.240 1.00 . A A . 19 THR CB 1 1
14 21152 1 1 19 THR CG2 C -16.926 -1.592 -4.590 1.00 . A A . 19 THR CG2 1 1
14 21153 1 1 19 THR H H -16.006 -1.281 -7.874 1.00 . A A . 19 THR H 1 1
14 21154 1 1 19 THR HA H -17.882 0.295 -6.151 1.00 . A A . 19 THR HA 1 1
14 21155 1 1 19 THR HB H -15.985 0.339 -4.512 1.00 . A A . 19 THR HB 1 1
14 21156 1 1 19 THR HG1 H -14.318 -0.335 -5.979 1.00 . A A . 19 THR HG1 1 1
14 21157 1 1 19 THR HG21 H -17.047 -2.425 -5.278 1.00 . A A . 19 THR HG21 1 1
14 21158 1 1 19 THR HG22 H -17.913 -1.226 -4.314 1.00 . A A . 19 THR HG22 1 1
14 21159 1 1 19 THR HG23 H -16.421 -1.927 -3.683 1.00 . A A . 19 THR HG23 1 1
14 21160 1 1 19 THR N N -16.881 -0.877 -7.570 1.00 . A A . 19 THR N 1 1
14 21161 1 1 19 THR O O -15.276 1.921 -6.651 1.00 . A A . 19 THR O 1 1
14 21162 1 1 19 THR OG1 O -14.849 -1.015 -5.530 1.00 . A A . 19 THR OG1 1 1
14 21163 1 1 20 GLU C C -17.672 4.269 -7.825 1.00 . A A . 20 GLU C 1 1
14 21164 1 1 20 GLU CA C -16.805 3.281 -8.593 1.00 . A A . 20 GLU CA 1 1
14 21165 1 1 20 GLU CB C -17.073 3.300 -10.110 1.00 . A A . 20 GLU CB 1 1
14 21166 1 1 20 GLU CD C -18.830 2.881 -11.886 1.00 . A A . 20 GLU CD 1 1
14 21167 1 1 20 GLU CG C -18.236 2.404 -10.567 1.00 . A A . 20 GLU CG 1 1
14 21168 1 1 20 GLU H H -17.924 1.531 -8.257 1.00 . A A . 20 GLU H 1 1
14 21169 1 1 20 GLU HA H -15.764 3.569 -8.442 1.00 . A A . 20 GLU HA 1 1
14 21170 1 1 20 GLU HB3 H -16.171 2.974 -10.626 1.00 . A A . 20 GLU HB3 1 1
14 21171 1 1 20 GLU HG3 H -19.023 2.416 -9.818 1.00 . A A . 20 GLU HG3 1 1
14 21172 1 1 20 GLU N N -17.046 1.967 -8.019 1.00 . A A . 20 GLU N 1 1
14 21173 1 1 20 GLU O O -18.876 4.371 -8.071 1.00 . A A . 20 GLU O 1 1
14 21174 1 1 20 GLU OE1 O -18.256 2.595 -12.961 1.00 . A A . 20 GLU OE1 1 1
14 21175 1 1 20 GLU OE2 O -19.881 3.560 -11.853 1.00 . A A . 20 GLU OE2 1 1
14 21176 1 1 21 GLU C C -17.074 7.366 -6.966 1.00 . A A . 21 GLU C 1 1
14 21177 1 1 21 GLU CA C -17.577 6.127 -6.206 1.00 . A A . 21 GLU CA 1 1
14 21178 1 1 21 GLU CB C -17.149 6.051 -4.737 1.00 . A A . 21 GLU CB 1 1
14 21179 1 1 21 GLU CD C -17.889 5.334 -2.433 1.00 . A A . 21 GLU CD 1 1
14 21180 1 1 21 GLU CG C -18.202 5.291 -3.925 1.00 . A A . 21 GLU CG 1 1
14 21181 1 1 21 GLU H H -16.093 4.790 -6.633 1.00 . A A . 21 GLU H 1 1
14 21182 1 1 21 GLU HA H -18.667 6.131 -6.265 1.00 . A A . 21 GLU HA 1 1
14 21183 1 1 21 GLU HB3 H -17.038 7.049 -4.341 1.00 . A A . 21 GLU HB3 1 1
14 21184 1 1 21 GLU HG3 H -18.243 4.255 -4.265 1.00 . A A . 21 GLU HG3 1 1
14 21185 1 1 21 GLU N N -17.062 4.945 -6.857 1.00 . A A . 21 GLU N 1 1
14 21186 1 1 21 GLU O O -16.704 7.273 -8.143 1.00 . A A . 21 GLU O 1 1
14 21187 1 1 21 GLU OE1 O -17.828 6.441 -1.849 1.00 . A A . 21 GLU OE1 1 1
14 21188 1 1 21 GLU OE2 O -17.696 4.247 -1.842 1.00 . A A . 21 GLU OE2 1 1
14 21189 1 1 22 GLU C C -15.619 10.413 -6.878 1.00 . A A . 22 GLU C 1 1
14 21190 1 1 22 GLU CA C -17.035 9.846 -7.014 1.00 . A A . 22 GLU CA 1 1
14 21191 1 1 22 GLU CB C -18.167 10.775 -6.544 1.00 . A A . 22 GLU CB 1 1
14 21192 1 1 22 GLU CD C -19.199 12.153 -4.723 1.00 . A A . 22 GLU CD 1 1
14 21193 1 1 22 GLU CG C -18.124 11.123 -5.051 1.00 . A A . 22 GLU CG 1 1
14 21194 1 1 22 GLU H H -17.399 8.574 -5.381 1.00 . A A . 22 GLU H 1 1
14 21195 1 1 22 GLU HA H -17.180 9.728 -8.085 1.00 . A A . 22 GLU HA 1 1
14 21196 1 1 22 GLU HB3 H -19.121 10.292 -6.763 1.00 . A A . 22 GLU HB3 1 1
14 21197 1 1 22 GLU HG3 H -17.148 11.542 -4.805 1.00 . A A . 22 GLU HG3 1 1
14 21198 1 1 22 GLU N N -17.172 8.548 -6.367 1.00 . A A . 22 GLU N 1 1
14 21199 1 1 22 GLU O O -14.629 9.696 -6.705 1.00 . A A . 22 GLU O 1 1
14 21200 1 1 22 GLU OE1 O -20.397 11.870 -4.956 1.00 . A A . 22 GLU OE1 1 1
14 21201 1 1 22 GLU OE2 O -18.840 13.281 -4.318 1.00 . A A . 22 GLU OE2 1 1
14 21202 1 1 23 VAL C C -13.648 12.549 -5.706 1.00 . A A . 23 VAL C 1 1
14 21203 1 1 23 VAL CA C -14.228 12.431 -7.134 1.00 . A A . 23 VAL CA 1 1
14 21204 1 1 23 VAL CB C -14.412 13.746 -7.924 1.00 . A A . 23 VAL CB 1 1
14 21205 1 1 23 VAL CG1 C -15.559 14.657 -7.447 1.00 . A A . 23 VAL CG1 1 1
14 21206 1 1 23 VAL CG2 C -13.094 14.514 -7.973 1.00 . A A . 23 VAL CG2 1 1
14 21207 1 1 23 VAL H H -16.334 12.211 -7.341 1.00 . A A . 23 VAL H 1 1
14 21208 1 1 23 VAL HA H -13.524 11.814 -7.700 1.00 . A A . 23 VAL HA 1 1
14 21209 1 1 23 VAL HB H -14.645 13.458 -8.952 1.00 . A A . 23 VAL HB 1 1
14 21210 1 1 23 VAL HG11 H -16.521 14.160 -7.567 1.00 . A A . 23 VAL HG11 1 1
14 21211 1 1 23 VAL HG12 H -15.427 14.928 -6.397 1.00 . A A . 23 VAL HG12 1 1
14 21212 1 1 23 VAL HG13 H -15.569 15.569 -8.042 1.00 . A A . 23 VAL HG13 1 1
14 21213 1 1 23 VAL HG21 H -12.282 13.789 -8.039 1.00 . A A . 23 VAL HG21 1 1
14 21214 1 1 23 VAL HG22 H -13.080 15.180 -8.835 1.00 . A A . 23 VAL HG22 1 1
14 21215 1 1 23 VAL HG23 H -12.964 15.103 -7.066 1.00 . A A . 23 VAL HG23 1 1
14 21216 1 1 23 VAL N N -15.485 11.706 -7.144 1.00 . A A . 23 VAL N 1 1
14 21217 1 1 23 VAL O O -13.653 13.606 -5.069 1.00 . A A . 23 VAL O 1 1
14 21218 1 1 24 GLY C C -12.234 9.944 -3.365 1.00 . A A . 24 GLY C 1 1
14 21219 1 1 24 GLY CA C -12.532 11.353 -3.868 1.00 . A A . 24 GLY CA 1 1
14 21220 1 1 24 GLY H H -13.187 10.630 -5.790 1.00 . A A . 24 GLY H 1 1
14 21221 1 1 24 GLY HA2 H -11.620 11.947 -3.812 1.00 . A A . 24 GLY HA2 1 1
14 21222 1 1 24 GLY HA3 H -13.252 11.783 -3.175 1.00 . A A . 24 GLY HA3 1 1
14 21223 1 1 24 GLY N N -13.085 11.449 -5.212 1.00 . A A . 24 GLY N 1 1
14 21224 1 1 24 GLY O O -11.610 9.824 -2.310 1.00 . A A . 24 GLY O 1 1
14 21225 1 1 25 TRP C C -11.298 6.940 -3.071 1.00 . A A . 25 TRP C 1 1
14 21226 1 1 25 TRP CA C -12.670 7.517 -3.486 1.00 . A A . 25 TRP CA 1 1
14 21227 1 1 25 TRP CB C -13.463 6.593 -4.428 1.00 . A A . 25 TRP CB 1 1
14 21228 1 1 25 TRP CD1 C -13.311 6.799 -6.965 1.00 . A A . 25 TRP CD1 1 1
14 21229 1 1 25 TRP CD2 C -11.917 5.260 -6.142 1.00 . A A . 25 TRP CD2 1 1
14 21230 1 1 25 TRP CE2 C -11.744 5.255 -7.559 1.00 . A A . 25 TRP CE2 1 1
14 21231 1 1 25 TRP CE3 C -11.187 4.310 -5.402 1.00 . A A . 25 TRP CE3 1 1
14 21232 1 1 25 TRP CG C -12.897 6.279 -5.786 1.00 . A A . 25 TRP CG 1 1
14 21233 1 1 25 TRP CH2 C -10.150 3.442 -7.418 1.00 . A A . 25 TRP CH2 1 1
14 21234 1 1 25 TRP CZ2 C -10.854 4.377 -8.200 1.00 . A A . 25 TRP CZ2 1 1
14 21235 1 1 25 TRP CZ3 C -10.309 3.413 -6.031 1.00 . A A . 25 TRP CZ3 1 1
14 21236 1 1 25 TRP H H -13.287 9.030 -4.820 1.00 . A A . 25 TRP H 1 1
14 21237 1 1 25 TRP HA H -13.254 7.567 -2.565 1.00 . A A . 25 TRP HA 1 1
14 21238 1 1 25 TRP HB3 H -14.443 7.046 -4.574 1.00 . A A . 25 TRP HB3 1 1
14 21239 1 1 25 TRP HD1 H -14.108 7.518 -7.086 1.00 . A A . 25 TRP HD1 1 1
14 21240 1 1 25 TRP HE1 H -12.824 6.440 -8.980 1.00 . A A . 25 TRP HE1 1 1
14 21241 1 1 25 TRP HE3 H -11.345 4.259 -4.336 1.00 . A A . 25 TRP HE3 1 1
14 21242 1 1 25 TRP HH2 H -9.487 2.713 -7.852 1.00 . A A . 25 TRP HH2 1 1
14 21243 1 1 25 TRP HZ2 H -10.718 4.401 -9.278 1.00 . A A . 25 TRP HZ2 1 1
14 21244 1 1 25 TRP HZ3 H -9.760 2.674 -5.465 1.00 . A A . 25 TRP HZ3 1 1
14 21245 1 1 25 TRP N N -12.648 8.874 -4.050 1.00 . A A . 25 TRP N 1 1
14 21246 1 1 25 TRP NE1 N -12.613 6.228 -8.009 1.00 . A A . 25 TRP NE1 1 1
14 21247 1 1 25 TRP O O -11.245 5.868 -2.472 1.00 . A A . 25 TRP O 1 1
14 21248 1 1 26 ASP C C -8.784 7.208 -1.314 1.00 . A A . 26 ASP C 1 1
14 21249 1 1 26 ASP CA C -8.857 7.232 -2.838 1.00 . A A . 26 ASP CA 1 1
14 21250 1 1 26 ASP CB C -7.742 8.136 -3.417 1.00 . A A . 26 ASP CB 1 1
14 21251 1 1 26 ASP CG C -6.967 8.987 -2.389 1.00 . A A . 26 ASP CG 1 1
14 21252 1 1 26 ASP H H -10.314 8.614 -3.555 1.00 . A A . 26 ASP H 1 1
14 21253 1 1 26 ASP HA H -8.678 6.209 -3.176 1.00 . A A . 26 ASP HA 1 1
14 21254 1 1 26 ASP HB3 H -8.169 8.803 -4.168 1.00 . A A . 26 ASP HB3 1 1
14 21255 1 1 26 ASP N N -10.182 7.642 -3.314 1.00 . A A . 26 ASP N 1 1
14 21256 1 1 26 ASP O O -8.043 6.387 -0.774 1.00 . A A . 26 ASP O 1 1
14 21257 1 1 26 ASP OD1 O -7.518 10.000 -1.897 1.00 . A A . 26 ASP OD1 1 1
14 21258 1 1 26 ASP OD2 O -5.782 8.683 -2.123 1.00 . A A . 26 ASP OD2 1 1
14 21259 1 1 27 THR C C -9.564 7.073 1.598 1.00 . A A . 27 THR C 1 1
14 21260 1 1 27 THR CA C -9.303 8.343 0.788 1.00 . A A . 27 THR CA 1 1
14 21261 1 1 27 THR CB C -10.211 9.493 1.265 1.00 . A A . 27 THR CB 1 1
14 21262 1 1 27 THR CG2 C -9.657 10.124 2.540 1.00 . A A . 27 THR CG2 1 1
14 21263 1 1 27 THR H H -10.158 8.719 -1.100 1.00 . A A . 27 THR H 1 1
14 21264 1 1 27 THR HA H -8.260 8.632 0.921 1.00 . A A . 27 THR HA 1 1
14 21265 1 1 27 THR HB H -11.208 9.101 1.455 1.00 . A A . 27 THR HB 1 1
14 21266 1 1 27 THR HG1 H -11.177 10.951 0.504 1.00 . A A . 27 THR HG1 1 1
14 21267 1 1 27 THR HG21 H -9.578 9.368 3.323 1.00 . A A . 27 THR HG21 1 1
14 21268 1 1 27 THR HG22 H -10.333 10.906 2.881 1.00 . A A . 27 THR HG22 1 1
14 21269 1 1 27 THR HG23 H -8.674 10.549 2.351 1.00 . A A . 27 THR HG23 1 1
14 21270 1 1 27 THR N N -9.523 8.087 -0.627 1.00 . A A . 27 THR N 1 1
14 21271 1 1 27 THR O O -8.825 6.761 2.527 1.00 . A A . 27 THR O 1 1
14 21272 1 1 27 THR OG1 O -10.328 10.531 0.303 1.00 . A A . 27 THR OG1 1 1
14 21273 1 1 28 GLU C C -10.317 4.028 2.021 1.00 . A A . 28 GLU C 1 1
14 21274 1 1 28 GLU CA C -11.184 5.273 2.017 1.00 . A A . 28 GLU CA 1 1
14 21275 1 1 28 GLU CB C -12.578 4.968 1.444 1.00 . A A . 28 GLU CB 1 1
14 21276 1 1 28 GLU CD C -13.447 7.014 2.681 1.00 . A A . 28 GLU CD 1 1
14 21277 1 1 28 GLU CG C -13.450 6.227 1.364 1.00 . A A . 28 GLU CG 1 1
14 21278 1 1 28 GLU H H -11.114 6.619 0.399 1.00 . A A . 28 GLU H 1 1
14 21279 1 1 28 GLU HA H -11.256 5.623 3.047 1.00 . A A . 28 GLU HA 1 1
14 21280 1 1 28 GLU HB3 H -13.071 4.225 2.069 1.00 . A A . 28 GLU HB3 1 1
14 21281 1 1 28 GLU HG3 H -14.455 5.934 1.081 1.00 . A A . 28 GLU HG3 1 1
14 21282 1 1 28 GLU N N -10.594 6.326 1.213 1.00 . A A . 28 GLU N 1 1
14 21283 1 1 28 GLU O O -10.046 3.450 3.070 1.00 . A A . 28 GLU O 1 1
14 21284 1 1 28 GLU OE1 O -13.466 6.402 3.774 1.00 . A A . 28 GLU OE1 1 1
14 21285 1 1 28 GLU OE2 O -13.302 8.254 2.635 1.00 . A A . 28 GLU OE2 1 1
14 21286 1 1 29 ILE C C -7.596 2.888 1.288 1.00 . A A . 29 ILE C 1 1
14 21287 1 1 29 ILE CA C -8.932 2.542 0.629 1.00 . A A . 29 ILE CA 1 1
14 21288 1 1 29 ILE CB C -8.786 2.279 -0.884 1.00 . A A . 29 ILE CB 1 1
14 21289 1 1 29 ILE CD1 C -10.189 1.857 -2.958 1.00 . A A . 29 ILE CD1 1 1
14 21290 1 1 29 ILE CG1 C -10.129 1.759 -1.441 1.00 . A A . 29 ILE CG1 1 1
14 21291 1 1 29 ILE CG2 C -7.669 1.257 -1.158 1.00 . A A . 29 ILE CG2 1 1
14 21292 1 1 29 ILE H H -10.189 4.191 0.045 1.00 . A A . 29 ILE H 1 1
14 21293 1 1 29 ILE HA H -9.327 1.645 1.104 1.00 . A A . 29 ILE HA 1 1
14 21294 1 1 29 ILE HB H -8.529 3.219 -1.380 1.00 . A A . 29 ILE HB 1 1
14 21295 1 1 29 ILE HD11 H -9.475 1.177 -3.416 1.00 . A A . 29 ILE HD11 1 1
14 21296 1 1 29 ILE HD12 H -11.191 1.606 -3.301 1.00 . A A . 29 ILE HD12 1 1
14 21297 1 1 29 ILE HD13 H -9.956 2.880 -3.243 1.00 . A A . 29 ILE HD13 1 1
14 21298 1 1 29 ILE HG13 H -10.959 2.352 -1.058 1.00 . A A . 29 ILE HG13 1 1
14 21299 1 1 29 ILE HG21 H -7.848 0.374 -0.551 1.00 . A A . 29 ILE HG21 1 1
14 21300 1 1 29 ILE HG22 H -7.630 0.983 -2.211 1.00 . A A . 29 ILE HG22 1 1
14 21301 1 1 29 ILE HG23 H -6.700 1.670 -0.881 1.00 . A A . 29 ILE HG23 1 1
14 21302 1 1 29 ILE N N -9.868 3.640 0.832 1.00 . A A . 29 ILE N 1 1
14 21303 1 1 29 ILE O O -6.956 2.034 1.902 1.00 . A A . 29 ILE O 1 1
14 21304 1 1 30 LYS C C -5.860 4.523 3.163 1.00 . A A . 30 LYS C 1 1
14 21305 1 1 30 LYS CA C -5.867 4.576 1.641 1.00 . A A . 30 LYS CA 1 1
14 21306 1 1 30 LYS CB C -5.638 5.995 1.133 1.00 . A A . 30 LYS CB 1 1
14 21307 1 1 30 LYS CD C -4.568 8.123 1.915 1.00 . A A . 30 LYS CD 1 1
14 21308 1 1 30 LYS CE C -4.209 8.758 0.574 1.00 . A A . 30 LYS CE 1 1
14 21309 1 1 30 LYS CG C -4.390 6.626 1.749 1.00 . A A . 30 LYS CG 1 1
14 21310 1 1 30 LYS H H -7.716 4.820 0.653 1.00 . A A . 30 LYS H 1 1
14 21311 1 1 30 LYS HA H -5.086 3.913 1.272 1.00 . A A . 30 LYS HA 1 1
14 21312 1 1 30 LYS HB3 H -6.514 6.588 1.389 1.00 . A A . 30 LYS HB3 1 1
14 21313 1 1 30 LYS HD3 H -3.887 8.473 2.687 1.00 . A A . 30 LYS HD3 1 1
14 21314 1 1 30 LYS HE3 H -4.814 8.305 -0.213 1.00 . A A . 30 LYS HE3 1 1
14 21315 1 1 30 LYS HG3 H -3.560 6.418 1.092 1.00 . A A . 30 LYS HG3 1 1
14 21316 1 1 30 LYS HZ1 H -3.991 10.638 -0.233 1.00 . A A . 30 LYS HZ1 1 1
14 21317 1 1 30 LYS HZ2 H -3.996 10.629 1.407 1.00 . A A . 30 LYS HZ2 1 1
14 21318 1 1 30 LYS HZ3 H -5.414 10.437 0.572 1.00 . A A . 30 LYS HZ3 1 1
14 21319 1 1 30 LYS N N -7.144 4.131 1.127 1.00 . A A . 30 LYS N 1 1
14 21320 1 1 30 LYS NZ N -4.422 10.214 0.583 1.00 . A A . 30 LYS NZ 1 1
14 21321 1 1 30 LYS O O -4.906 3.989 3.727 1.00 . A A . 30 LYS O 1 1
14 21322 1 1 31 ASP C C -6.823 3.869 5.897 1.00 . A A . 31 ASP C 1 1
14 21323 1 1 31 ASP CA C -6.942 5.252 5.263 1.00 . A A . 31 ASP CA 1 1
14 21324 1 1 31 ASP CB C -8.263 5.925 5.658 1.00 . A A . 31 ASP CB 1 1
14 21325 1 1 31 ASP CG C -8.346 6.184 7.163 1.00 . A A . 31 ASP CG 1 1
14 21326 1 1 31 ASP H H -7.597 5.581 3.273 1.00 . A A . 31 ASP H 1 1
14 21327 1 1 31 ASP HA H -6.127 5.881 5.617 1.00 . A A . 31 ASP HA 1 1
14 21328 1 1 31 ASP HB3 H -9.103 5.299 5.351 1.00 . A A . 31 ASP HB3 1 1
14 21329 1 1 31 ASP N N -6.856 5.135 3.807 1.00 . A A . 31 ASP N 1 1
14 21330 1 1 31 ASP O O -6.192 3.700 6.933 1.00 . A A . 31 ASP O 1 1
14 21331 1 1 31 ASP OD1 O -8.597 5.229 7.933 1.00 . A A . 31 ASP OD1 1 1
14 21332 1 1 31 ASP OD2 O -8.192 7.357 7.564 1.00 . A A . 31 ASP OD2 1 1
14 21333 1 1 32 ASP C C -5.994 0.852 5.744 1.00 . A A . 32 ASP C 1 1
14 21334 1 1 32 ASP CA C -7.393 1.472 5.661 1.00 . A A . 32 ASP CA 1 1
14 21335 1 1 32 ASP CB C -8.293 0.676 4.707 1.00 . A A . 32 ASP CB 1 1
14 21336 1 1 32 ASP CG C -8.948 -0.562 5.320 1.00 . A A . 32 ASP CG 1 1
14 21337 1 1 32 ASP H H -7.742 3.147 4.316 1.00 . A A . 32 ASP H 1 1
14 21338 1 1 32 ASP HA H -7.828 1.463 6.659 1.00 . A A . 32 ASP HA 1 1
14 21339 1 1 32 ASP HB3 H -7.722 0.376 3.827 1.00 . A A . 32 ASP HB3 1 1
14 21340 1 1 32 ASP N N -7.342 2.861 5.205 1.00 . A A . 32 ASP N 1 1
14 21341 1 1 32 ASP O O -5.642 0.187 6.721 1.00 . A A . 32 ASP O 1 1
14 21342 1 1 32 ASP OD1 O -8.725 -0.898 6.509 1.00 . A A . 32 ASP OD1 1 1
14 21343 1 1 32 ASP OD2 O -9.752 -1.186 4.588 1.00 . A A . 32 ASP OD2 1 1
14 21344 1 1 33 VAL C C -2.993 1.564 5.820 1.00 . A A . 33 VAL C 1 1
14 21345 1 1 33 VAL CA C -3.738 0.747 4.746 1.00 . A A . 33 VAL CA 1 1
14 21346 1 1 33 VAL CB C -3.167 0.967 3.329 1.00 . A A . 33 VAL CB 1 1
14 21347 1 1 33 VAL CG1 C -1.666 0.645 3.243 1.00 . A A . 33 VAL CG1 1 1
14 21348 1 1 33 VAL CG2 C -3.901 0.098 2.290 1.00 . A A . 33 VAL CG2 1 1
14 21349 1 1 33 VAL H H -5.497 1.703 3.991 1.00 . A A . 33 VAL H 1 1
14 21350 1 1 33 VAL HA H -3.649 -0.314 4.988 1.00 . A A . 33 VAL HA 1 1
14 21351 1 1 33 VAL HB H -3.300 2.014 3.055 1.00 . A A . 33 VAL HB 1 1
14 21352 1 1 33 VAL HG11 H -1.112 1.281 3.930 1.00 . A A . 33 VAL HG11 1 1
14 21353 1 1 33 VAL HG12 H -1.483 -0.401 3.495 1.00 . A A . 33 VAL HG12 1 1
14 21354 1 1 33 VAL HG13 H -1.305 0.862 2.240 1.00 . A A . 33 VAL HG13 1 1
14 21355 1 1 33 VAL HG21 H -4.958 0.366 2.253 1.00 . A A . 33 VAL HG21 1 1
14 21356 1 1 33 VAL HG22 H -3.484 0.264 1.298 1.00 . A A . 33 VAL HG22 1 1
14 21357 1 1 33 VAL HG23 H -3.824 -0.958 2.548 1.00 . A A . 33 VAL HG23 1 1
14 21358 1 1 33 VAL N N -5.153 1.115 4.743 1.00 . A A . 33 VAL N 1 1
14 21359 1 1 33 VAL O O -2.081 1.047 6.480 1.00 . A A . 33 VAL O 1 1
14 21360 1 1 34 ILE C C -3.043 3.304 8.381 1.00 . A A . 34 ILE C 1 1
14 21361 1 1 34 ILE CA C -2.724 3.748 6.948 1.00 . A A . 34 ILE CA 1 1
14 21362 1 1 34 ILE CB C -3.140 5.210 6.652 1.00 . A A . 34 ILE CB 1 1
14 21363 1 1 34 ILE CD1 C -2.793 7.115 4.939 1.00 . A A . 34 ILE CD1 1 1
14 21364 1 1 34 ILE CG1 C -2.372 5.719 5.412 1.00 . A A . 34 ILE CG1 1 1
14 21365 1 1 34 ILE CG2 C -2.905 6.151 7.844 1.00 . A A . 34 ILE CG2 1 1
14 21366 1 1 34 ILE H H -4.112 3.203 5.424 1.00 . A A . 34 ILE H 1 1
14 21367 1 1 34 ILE HA H -1.648 3.672 6.815 1.00 . A A . 34 ILE HA 1 1
14 21368 1 1 34 ILE HB H -4.204 5.232 6.434 1.00 . A A . 34 ILE HB 1 1
14 21369 1 1 34 ILE HD11 H -3.880 7.163 4.835 1.00 . A A . 34 ILE HD11 1 1
14 21370 1 1 34 ILE HD12 H -2.464 7.874 5.645 1.00 . A A . 34 ILE HD12 1 1
14 21371 1 1 34 ILE HD13 H -2.320 7.320 3.978 1.00 . A A . 34 ILE HD13 1 1
14 21372 1 1 34 ILE HG13 H -2.535 5.030 4.584 1.00 . A A . 34 ILE HG13 1 1
14 21373 1 1 34 ILE HG21 H -3.243 7.148 7.590 1.00 . A A . 34 ILE HG21 1 1
14 21374 1 1 34 ILE HG22 H -3.502 5.827 8.700 1.00 . A A . 34 ILE HG22 1 1
14 21375 1 1 34 ILE HG23 H -1.848 6.181 8.104 1.00 . A A . 34 ILE HG23 1 1
14 21376 1 1 34 ILE N N -3.343 2.845 5.983 1.00 . A A . 34 ILE N 1 1
14 21377 1 1 34 ILE O O -2.205 3.475 9.271 1.00 . A A . 34 ILE O 1 1
14 21378 1 1 35 GLU C C -3.599 1.207 10.406 1.00 . A A . 35 GLU C 1 1
14 21379 1 1 35 GLU CA C -4.635 2.194 9.892 1.00 . A A . 35 GLU CA 1 1
14 21380 1 1 35 GLU CB C -6.002 1.523 9.652 1.00 . A A . 35 GLU CB 1 1
14 21381 1 1 35 GLU CD C -7.411 0.487 11.468 1.00 . A A . 35 GLU CD 1 1
14 21382 1 1 35 GLU CG C -6.948 1.786 10.810 1.00 . A A . 35 GLU CG 1 1
14 21383 1 1 35 GLU H H -4.966 2.703 7.958 1.00 . A A . 35 GLU H 1 1
14 21384 1 1 35 GLU HA H -4.707 3.043 10.576 1.00 . A A . 35 GLU HA 1 1
14 21385 1 1 35 GLU HB3 H -5.884 0.451 9.481 1.00 . A A . 35 GLU HB3 1 1
14 21386 1 1 35 GLU HG3 H -7.806 2.347 10.437 1.00 . A A . 35 GLU HG3 1 1
14 21387 1 1 35 GLU N N -4.207 2.713 8.624 1.00 . A A . 35 GLU N 1 1
14 21388 1 1 35 GLU O O -3.128 1.314 11.542 1.00 . A A . 35 GLU O 1 1
14 21389 1 1 35 GLU OE1 O -6.615 -0.159 12.186 1.00 . A A . 35 GLU OE1 1 1
14 21390 1 1 35 GLU OE2 O -8.593 0.109 11.279 1.00 . A A . 35 GLU OE2 1 1
14 21391 1 1 36 GLU C C -0.807 -0.079 9.864 1.00 . A A . 36 GLU C 1 1
14 21392 1 1 36 GLU CA C -2.197 -0.702 9.779 1.00 . A A . 36 GLU CA 1 1
14 21393 1 1 36 GLU CB C -2.260 -1.769 8.675 1.00 . A A . 36 GLU CB 1 1
14 21394 1 1 36 GLU CD C -3.129 -3.650 10.203 1.00 . A A . 36 GLU CD 1 1
14 21395 1 1 36 GLU CG C -2.047 -3.186 9.224 1.00 . A A . 36 GLU CG 1 1
14 21396 1 1 36 GLU H H -3.603 0.329 8.589 1.00 . A A . 36 GLU H 1 1
14 21397 1 1 36 GLU HA H -2.440 -1.147 10.744 1.00 . A A . 36 GLU HA 1 1
14 21398 1 1 36 GLU HB3 H -1.480 -1.555 7.943 1.00 . A A . 36 GLU HB3 1 1
14 21399 1 1 36 GLU HG3 H -1.072 -3.230 9.714 1.00 . A A . 36 GLU HG3 1 1
14 21400 1 1 36 GLU N N -3.183 0.313 9.510 1.00 . A A . 36 GLU N 1 1
14 21401 1 1 36 GLU O O -0.010 -0.499 10.700 1.00 . A A . 36 GLU O 1 1
14 21402 1 1 36 GLU OE1 O -4.195 -3.008 10.311 1.00 . A A . 36 GLU OE1 1 1
14 21403 1 1 36 GLU OE2 O -2.878 -4.654 10.901 1.00 . A A . 36 GLU OE2 1 1
14 21404 1 1 37 CYS C C 1.220 2.104 10.372 1.00 . A A . 37 CYS C 1 1
14 21405 1 1 37 CYS CA C 0.868 1.451 9.047 1.00 . A A . 37 CYS CA 1 1
14 21406 1 1 37 CYS CB C 1.130 2.385 7.875 1.00 . A A . 37 CYS CB 1 1
14 21407 1 1 37 CYS H H -1.097 1.252 8.309 1.00 . A A . 37 CYS H 1 1
14 21408 1 1 37 CYS HA H 1.490 0.584 8.923 1.00 . A A . 37 CYS HA 1 1
14 21409 1 1 37 CYS HB3 H 0.669 1.988 6.986 1.00 . A A . 37 CYS HB3 1 1
14 21410 1 1 37 CYS HG H -0.618 3.785 8.649 1.00 . A A . 37 CYS HG 1 1
14 21411 1 1 37 CYS N N -0.478 0.924 9.035 1.00 . A A . 37 CYS N 1 1
14 21412 1 1 37 CYS O O 2.367 2.039 10.828 1.00 . A A . 37 CYS O 1 1
14 21413 1 1 37 CYS SG S 0.595 4.089 8.183 1.00 . A A . 37 CYS SG 1 1
14 21414 1 1 38 ASN C C 0.815 2.427 13.360 1.00 . A A . 38 ASN C 1 1
14 21415 1 1 38 ASN CA C 0.402 3.416 12.253 1.00 . A A . 38 ASN CA 1 1
14 21416 1 1 38 ASN CB C -0.874 4.177 12.654 1.00 . A A . 38 ASN CB 1 1
14 21417 1 1 38 ASN CG C -0.915 5.579 12.060 1.00 . A A . 38 ASN CG 1 1
14 21418 1 1 38 ASN H H -0.711 2.677 10.583 1.00 . A A . 38 ASN H 1 1
14 21419 1 1 38 ASN HA H 1.198 4.146 12.055 1.00 . A A . 38 ASN HA 1 1
14 21420 1 1 38 ASN HB3 H -0.898 4.292 13.739 1.00 . A A . 38 ASN HB3 1 1
14 21421 1 1 38 ASN HD21 H -1.849 4.963 10.345 1.00 . A A . 38 ASN HD21 1 1
14 21422 1 1 38 ASN HD22 H -1.460 6.667 10.495 1.00 . A A . 38 ASN HD22 1 1
14 21423 1 1 38 ASN N N 0.212 2.712 11.004 1.00 . A A . 38 ASN N 1 1
14 21424 1 1 38 ASN ND2 N -1.503 5.746 10.888 1.00 . A A . 38 ASN ND2 1 1
14 21425 1 1 38 ASN O O 1.288 2.866 14.411 1.00 . A A . 38 ASN O 1 1
14 21426 1 1 38 ASN OD1 O -0.429 6.539 12.641 1.00 . A A . 38 ASN OD1 1 1
14 21427 1 1 39 LYS C C 2.531 -0.378 13.888 1.00 . A A . 39 LYS C 1 1
14 21428 1 1 39 LYS CA C 1.068 0.031 14.031 1.00 . A A . 39 LYS CA 1 1
14 21429 1 1 39 LYS CB C 0.224 -1.232 13.771 1.00 . A A . 39 LYS CB 1 1
14 21430 1 1 39 LYS CD C -2.068 -2.320 13.992 1.00 . A A . 39 LYS CD 1 1
14 21431 1 1 39 LYS CE C -1.757 -3.148 15.248 1.00 . A A . 39 LYS CE 1 1
14 21432 1 1 39 LYS CG C -1.283 -1.006 13.928 1.00 . A A . 39 LYS CG 1 1
14 21433 1 1 39 LYS H H 0.246 0.823 12.255 1.00 . A A . 39 LYS H 1 1
14 21434 1 1 39 LYS HA H 0.903 0.359 15.058 1.00 . A A . 39 LYS HA 1 1
14 21435 1 1 39 LYS HB3 H 0.545 -1.999 14.469 1.00 . A A . 39 LYS HB3 1 1
14 21436 1 1 39 LYS HD3 H -1.868 -2.906 13.093 1.00 . A A . 39 LYS HD3 1 1
14 21437 1 1 39 LYS HE3 H -1.903 -2.526 16.134 1.00 . A A . 39 LYS HE3 1 1
14 21438 1 1 39 LYS HG3 H -1.646 -0.429 13.078 1.00 . A A . 39 LYS HG3 1 1
14 21439 1 1 39 LYS HZ1 H -2.486 -4.942 14.534 1.00 . A A . 39 LYS HZ1 1 1
14 21440 1 1 39 LYS HZ2 H -3.602 -4.067 15.332 1.00 . A A . 39 LYS HZ2 1 1
14 21441 1 1 39 LYS HZ3 H -2.428 -4.869 16.183 1.00 . A A . 39 LYS HZ3 1 1
14 21442 1 1 39 LYS N N 0.664 1.110 13.136 1.00 . A A . 39 LYS N 1 1
14 21443 1 1 39 LYS NZ N -2.624 -4.339 15.340 1.00 . A A . 39 LYS NZ 1 1
14 21444 1 1 39 LYS O O 2.957 -1.234 14.672 1.00 . A A . 39 LYS O 1 1
14 21445 1 1 40 HIS C C 5.731 0.690 12.469 1.00 . A A . 40 HIS C 1 1
14 21446 1 1 40 HIS CA C 4.667 -0.378 12.683 1.00 . A A . 40 HIS CA 1 1
14 21447 1 1 40 HIS CB C 4.674 -1.320 11.476 1.00 . A A . 40 HIS CB 1 1
14 21448 1 1 40 HIS CD2 C 3.383 -0.836 9.302 1.00 . A A . 40 HIS CD2 1 1
14 21449 1 1 40 HIS CE1 C 4.786 0.589 8.371 1.00 . A A . 40 HIS CE1 1 1
14 21450 1 1 40 HIS CG C 4.447 -0.660 10.143 1.00 . A A . 40 HIS CG 1 1
14 21451 1 1 40 HIS H H 2.909 0.782 12.257 1.00 . A A . 40 HIS H 1 1
14 21452 1 1 40 HIS HA H 5.000 -0.962 13.541 1.00 . A A . 40 HIS HA 1 1
14 21453 1 1 40 HIS HB3 H 3.936 -2.093 11.617 1.00 . A A . 40 HIS HB3 1 1
14 21454 1 1 40 HIS HD1 H 6.199 0.522 9.926 1.00 . A A . 40 HIS HD1 1 1
14 21455 1 1 40 HIS HD2 H 2.502 -1.446 9.495 1.00 . A A . 40 HIS HD2 1 1
14 21456 1 1 40 HIS HE1 H 5.249 1.275 7.676 1.00 . A A . 40 HIS HE1 1 1
14 21457 1 1 40 HIS N N 3.307 0.129 12.922 1.00 . A A . 40 HIS N 1 1
14 21458 1 1 40 HIS ND1 N 5.312 0.223 9.546 1.00 . A A . 40 HIS ND1 1 1
14 21459 1 1 40 HIS NE2 N 3.617 -0.034 8.170 1.00 . A A . 40 HIS NE2 1 1
14 21460 1 1 40 HIS O O 6.919 0.366 12.454 1.00 . A A . 40 HIS O 1 1
14 21461 1 1 41 GLY C C 5.780 3.965 10.819 1.00 . A A . 41 GLY C 1 1
14 21462 1 1 41 GLY CA C 6.301 2.976 11.850 1.00 . A A . 41 GLY CA 1 1
14 21463 1 1 41 GLY H H 4.365 2.165 12.242 1.00 . A A . 41 GLY H 1 1
14 21464 1 1 41 GLY HA2 H 6.579 3.521 12.748 1.00 . A A . 41 GLY HA2 1 1
14 21465 1 1 41 GLY HA3 H 7.208 2.532 11.441 1.00 . A A . 41 GLY HA3 1 1
14 21466 1 1 41 GLY N N 5.350 1.933 12.206 1.00 . A A . 41 GLY N 1 1
14 21467 1 1 41 GLY O O 6.492 4.935 10.554 1.00 . A A . 41 GLY O 1 1
14 21468 1 1 42 GLY C C 4.575 4.549 7.922 1.00 . A A . 42 GLY C 1 1
14 21469 1 1 42 GLY CA C 4.034 4.736 9.330 1.00 . A A . 42 GLY CA 1 1
14 21470 1 1 42 GLY H H 4.005 2.935 10.346 1.00 . A A . 42 GLY H 1 1
14 21471 1 1 42 GLY HA2 H 2.953 4.627 9.332 1.00 . A A . 42 GLY HA2 1 1
14 21472 1 1 42 GLY HA3 H 4.270 5.740 9.681 1.00 . A A . 42 GLY HA3 1 1
14 21473 1 1 42 GLY N N 4.594 3.759 10.231 1.00 . A A . 42 GLY N 1 1
14 21474 1 1 42 GLY O O 5.379 3.660 7.629 1.00 . A A . 42 GLY O 1 1
14 21475 1 1 43 VAL C C 4.442 6.639 5.006 1.00 . A A . 43 VAL C 1 1
14 21476 1 1 43 VAL CA C 4.201 5.247 5.593 1.00 . A A . 43 VAL CA 1 1
14 21477 1 1 43 VAL CB C 2.903 4.542 5.139 1.00 . A A . 43 VAL CB 1 1
14 21478 1 1 43 VAL CG1 C 1.630 5.356 5.411 1.00 . A A . 43 VAL CG1 1 1
14 21479 1 1 43 VAL CG2 C 2.927 4.152 3.664 1.00 . A A . 43 VAL CG2 1 1
14 21480 1 1 43 VAL H H 3.471 6.132 7.344 1.00 . A A . 43 VAL H 1 1
14 21481 1 1 43 VAL HA H 5.046 4.602 5.363 1.00 . A A . 43 VAL HA 1 1
14 21482 1 1 43 VAL HB H 2.822 3.615 5.707 1.00 . A A . 43 VAL HB 1 1
14 21483 1 1 43 VAL HG11 H 1.526 6.147 4.677 1.00 . A A . 43 VAL HG11 1 1
14 21484 1 1 43 VAL HG12 H 0.767 4.693 5.355 1.00 . A A . 43 VAL HG12 1 1
14 21485 1 1 43 VAL HG13 H 1.643 5.790 6.417 1.00 . A A . 43 VAL HG13 1 1
14 21486 1 1 43 VAL HG21 H 1.984 3.672 3.406 1.00 . A A . 43 VAL HG21 1 1
14 21487 1 1 43 VAL HG22 H 3.063 5.028 3.037 1.00 . A A . 43 VAL HG22 1 1
14 21488 1 1 43 VAL HG23 H 3.732 3.438 3.494 1.00 . A A . 43 VAL HG23 1 1
14 21489 1 1 43 VAL N N 4.094 5.400 7.029 1.00 . A A . 43 VAL N 1 1
14 21490 1 1 43 VAL O O 3.922 7.621 5.530 1.00 . A A . 43 VAL O 1 1
14 21491 1 1 44 ILE C C 4.968 8.146 1.895 1.00 . A A . 44 ILE C 1 1
14 21492 1 1 44 ILE CA C 5.557 8.041 3.299 1.00 . A A . 44 ILE CA 1 1
14 21493 1 1 44 ILE CB C 7.086 8.279 3.268 1.00 . A A . 44 ILE CB 1 1
14 21494 1 1 44 ILE CD1 C 9.320 7.449 2.277 1.00 . A A . 44 ILE CD1 1 1
14 21495 1 1 44 ILE CG1 C 7.833 7.156 2.512 1.00 . A A . 44 ILE CG1 1 1
14 21496 1 1 44 ILE CG2 C 7.624 8.460 4.692 1.00 . A A . 44 ILE CG2 1 1
14 21497 1 1 44 ILE H H 5.602 5.918 3.494 1.00 . A A . 44 ILE H 1 1
14 21498 1 1 44 ILE HA H 5.107 8.858 3.869 1.00 . A A . 44 ILE HA 1 1
14 21499 1 1 44 ILE HB H 7.261 9.218 2.741 1.00 . A A . 44 ILE HB 1 1
14 21500 1 1 44 ILE HD11 H 9.846 7.582 3.220 1.00 . A A . 44 ILE HD11 1 1
14 21501 1 1 44 ILE HD12 H 9.773 6.610 1.753 1.00 . A A . 44 ILE HD12 1 1
14 21502 1 1 44 ILE HD13 H 9.429 8.349 1.672 1.00 . A A . 44 ILE HD13 1 1
14 21503 1 1 44 ILE HG13 H 7.371 7.013 1.535 1.00 . A A . 44 ILE HG13 1 1
14 21504 1 1 44 ILE HG21 H 8.653 8.812 4.652 1.00 . A A . 44 ILE HG21 1 1
14 21505 1 1 44 ILE HG22 H 7.046 9.226 5.209 1.00 . A A . 44 ILE HG22 1 1
14 21506 1 1 44 ILE HG23 H 7.585 7.524 5.246 1.00 . A A . 44 ILE HG23 1 1
14 21507 1 1 44 ILE N N 5.226 6.753 3.931 1.00 . A A . 44 ILE N 1 1
14 21508 1 1 44 ILE O O 5.026 9.211 1.279 1.00 . A A . 44 ILE O 1 1
14 21509 1 1 45 HIS C C 2.799 5.936 -0.047 1.00 . A A . 45 HIS C 1 1
14 21510 1 1 45 HIS CA C 3.788 7.074 0.055 1.00 . A A . 45 HIS CA 1 1
14 21511 1 1 45 HIS CB C 4.835 6.962 -1.065 1.00 . A A . 45 HIS CB 1 1
14 21512 1 1 45 HIS CD2 C 5.281 9.276 -1.974 1.00 . A A . 45 HIS CD2 1 1
14 21513 1 1 45 HIS CE1 C 3.727 9.387 -3.536 1.00 . A A . 45 HIS CE1 1 1
14 21514 1 1 45 HIS CG C 4.651 8.069 -2.051 1.00 . A A . 45 HIS CG 1 1
14 21515 1 1 45 HIS H H 4.276 6.234 1.929 1.00 . A A . 45 HIS H 1 1
14 21516 1 1 45 HIS HA H 3.249 8.018 -0.052 1.00 . A A . 45 HIS HA 1 1
14 21517 1 1 45 HIS HB3 H 4.735 6.009 -1.585 1.00 . A A . 45 HIS HB3 1 1
14 21518 1 1 45 HIS HD1 H 3.062 7.395 -3.335 1.00 . A A . 45 HIS HD1 1 1
14 21519 1 1 45 HIS HD2 H 6.047 9.555 -1.261 1.00 . A A . 45 HIS HD2 1 1
14 21520 1 1 45 HIS HE1 H 3.095 9.768 -4.329 1.00 . A A . 45 HIS HE1 1 1
14 21521 1 1 45 HIS N N 4.404 7.063 1.364 1.00 . A A . 45 HIS N 1 1
14 21522 1 1 45 HIS ND1 N 3.692 8.136 -3.041 1.00 . A A . 45 HIS ND1 1 1
14 21523 1 1 45 HIS NE2 N 4.664 10.111 -2.901 1.00 . A A . 45 HIS NE2 1 1
14 21524 1 1 45 HIS O O 3.030 4.838 0.459 1.00 . A A . 45 HIS O 1 1
14 21525 1 1 46 ILE C C 0.190 5.700 -2.504 1.00 . A A . 46 ILE C 1 1
14 21526 1 1 46 ILE CA C 0.734 5.222 -1.159 1.00 . A A . 46 ILE CA 1 1
14 21527 1 1 46 ILE CB C -0.324 5.050 -0.051 1.00 . A A . 46 ILE CB 1 1
14 21528 1 1 46 ILE CD1 C -2.124 3.483 0.862 1.00 . A A . 46 ILE CD1 1 1
14 21529 1 1 46 ILE CG1 C -1.263 3.863 -0.345 1.00 . A A . 46 ILE CG1 1 1
14 21530 1 1 46 ILE CG2 C -1.076 6.363 0.230 1.00 . A A . 46 ILE CG2 1 1
14 21531 1 1 46 ILE H H 1.580 7.120 -1.153 1.00 . A A . 46 ILE H 1 1
14 21532 1 1 46 ILE HA H 1.238 4.266 -1.298 1.00 . A A . 46 ILE HA 1 1
14 21533 1 1 46 ILE HB H 0.209 4.789 0.861 1.00 . A A . 46 ILE HB 1 1
14 21534 1 1 46 ILE HD11 H -1.486 3.251 1.714 1.00 . A A . 46 ILE HD11 1 1
14 21535 1 1 46 ILE HD12 H -2.791 4.299 1.130 1.00 . A A . 46 ILE HD12 1 1
14 21536 1 1 46 ILE HD13 H -2.726 2.609 0.613 1.00 . A A . 46 ILE HD13 1 1
14 21537 1 1 46 ILE HG13 H -0.659 2.990 -0.606 1.00 . A A . 46 ILE HG13 1 1
14 21538 1 1 46 ILE HG21 H -1.457 6.326 1.250 1.00 . A A . 46 ILE HG21 1 1
14 21539 1 1 46 ILE HG22 H -0.422 7.230 0.166 1.00 . A A . 46 ILE HG22 1 1
14 21540 1 1 46 ILE HG23 H -1.890 6.492 -0.483 1.00 . A A . 46 ILE HG23 1 1
14 21541 1 1 46 ILE N N 1.712 6.203 -0.751 1.00 . A A . 46 ILE N 1 1
14 21542 1 1 46 ILE O O 0.207 6.901 -2.816 1.00 . A A . 46 ILE O 1 1
14 21543 1 1 47 TYR C C -1.938 3.879 -4.675 1.00 . A A . 47 TYR C 1 1
14 21544 1 1 47 TYR CA C -0.865 4.950 -4.607 1.00 . A A . 47 TYR CA 1 1
14 21545 1 1 47 TYR CB C 0.214 4.838 -5.694 1.00 . A A . 47 TYR CB 1 1
14 21546 1 1 47 TYR CD1 C -1.388 5.093 -7.679 1.00 . A A . 47 TYR CD1 1 1
14 21547 1 1 47 TYR CD2 C 0.469 3.532 -7.826 1.00 . A A . 47 TYR CD2 1 1
14 21548 1 1 47 TYR CE1 C -1.773 4.755 -8.990 1.00 . A A . 47 TYR CE1 1 1
14 21549 1 1 47 TYR CE2 C 0.081 3.175 -9.121 1.00 . A A . 47 TYR CE2 1 1
14 21550 1 1 47 TYR CG C -0.252 4.493 -7.097 1.00 . A A . 47 TYR CG 1 1
14 21551 1 1 47 TYR CZ C -1.025 3.805 -9.722 1.00 . A A . 47 TYR CZ 1 1
14 21552 1 1 47 TYR H H -0.181 3.788 -3.011 1.00 . A A . 47 TYR H 1 1
14 21553 1 1 47 TYR HA H -1.329 5.936 -4.671 1.00 . A A . 47 TYR HA 1 1
14 21554 1 1 47 TYR HB3 H 0.923 4.071 -5.386 1.00 . A A . 47 TYR HB3 1 1
14 21555 1 1 47 TYR HD1 H -1.987 5.803 -7.128 1.00 . A A . 47 TYR HD1 1 1
14 21556 1 1 47 TYR HD2 H 1.327 3.040 -7.400 1.00 . A A . 47 TYR HD2 1 1
14 21557 1 1 47 TYR HE1 H -2.658 5.198 -9.422 1.00 . A A . 47 TYR HE1 1 1
14 21558 1 1 47 TYR HE2 H 0.637 2.407 -9.636 1.00 . A A . 47 TYR HE2 1 1
14 21559 1 1 47 TYR HH H -0.951 2.672 -11.305 1.00 . A A . 47 TYR HH 1 1
14 21560 1 1 47 TYR N N -0.271 4.757 -3.306 1.00 . A A . 47 TYR N 1 1
14 21561 1 1 47 TYR O O -1.658 2.706 -4.937 1.00 . A A . 47 TYR O 1 1
14 21562 1 1 47 TYR OH O -1.364 3.498 -10.999 1.00 . A A . 47 TYR OH 1 1
14 21563 1 1 48 VAL C C -4.412 3.604 -6.210 1.00 . A A . 48 VAL C 1 1
14 21564 1 1 48 VAL CA C -4.332 3.501 -4.692 1.00 . A A . 48 VAL CA 1 1
14 21565 1 1 48 VAL CB C -5.594 4.029 -3.979 1.00 . A A . 48 VAL CB 1 1
14 21566 1 1 48 VAL CG1 C -6.812 3.195 -4.399 1.00 . A A . 48 VAL CG1 1 1
14 21567 1 1 48 VAL CG2 C -5.422 3.975 -2.451 1.00 . A A . 48 VAL CG2 1 1
14 21568 1 1 48 VAL H H -3.337 5.237 -4.085 1.00 . A A . 48 VAL H 1 1
14 21569 1 1 48 VAL HA H -4.171 2.462 -4.407 1.00 . A A . 48 VAL HA 1 1
14 21570 1 1 48 VAL HB H -5.767 5.068 -4.263 1.00 . A A . 48 VAL HB 1 1
14 21571 1 1 48 VAL HG11 H -7.693 3.517 -3.845 1.00 . A A . 48 VAL HG11 1 1
14 21572 1 1 48 VAL HG12 H -7.015 3.334 -5.463 1.00 . A A . 48 VAL HG12 1 1
14 21573 1 1 48 VAL HG13 H -6.631 2.134 -4.220 1.00 . A A . 48 VAL HG13 1 1
14 21574 1 1 48 VAL HG21 H -5.175 2.963 -2.133 1.00 . A A . 48 VAL HG21 1 1
14 21575 1 1 48 VAL HG22 H -4.635 4.656 -2.130 1.00 . A A . 48 VAL HG22 1 1
14 21576 1 1 48 VAL HG23 H -6.349 4.286 -1.965 1.00 . A A . 48 VAL HG23 1 1
14 21577 1 1 48 VAL N N -3.163 4.275 -4.336 1.00 . A A . 48 VAL N 1 1
14 21578 1 1 48 VAL O O -4.620 4.694 -6.752 1.00 . A A . 48 VAL O 1 1
14 21579 1 1 49 ASP C C -5.961 1.928 -8.377 1.00 . A A . 49 ASP C 1 1
14 21580 1 1 49 ASP CA C -4.498 2.330 -8.293 1.00 . A A . 49 ASP CA 1 1
14 21581 1 1 49 ASP CB C -3.529 1.324 -8.937 1.00 . A A . 49 ASP CB 1 1
14 21582 1 1 49 ASP CG C -3.570 1.276 -10.468 1.00 . A A . 49 ASP CG 1 1
14 21583 1 1 49 ASP H H -4.014 1.633 -6.392 1.00 . A A . 49 ASP H 1 1
14 21584 1 1 49 ASP HA H -4.445 3.271 -8.838 1.00 . A A . 49 ASP HA 1 1
14 21585 1 1 49 ASP HB3 H -3.701 0.330 -8.534 1.00 . A A . 49 ASP HB3 1 1
14 21586 1 1 49 ASP N N -4.153 2.497 -6.894 1.00 . A A . 49 ASP N 1 1
14 21587 1 1 49 ASP O O -6.633 1.654 -7.388 1.00 . A A . 49 ASP O 1 1
14 21588 1 1 49 ASP OD1 O -4.318 2.045 -11.120 1.00 . A A . 49 ASP OD1 1 1
14 21589 1 1 49 ASP OD2 O -2.766 0.510 -11.034 1.00 . A A . 49 ASP OD2 1 1
14 21590 1 1 50 LYS C C -7.856 0.854 -11.149 1.00 . A A . 50 LYS C 1 1
14 21591 1 1 50 LYS CA C -7.824 1.855 -10.012 1.00 . A A . 50 LYS CA 1 1
14 21592 1 1 50 LYS CB C -8.369 3.211 -10.476 1.00 . A A . 50 LYS CB 1 1
14 21593 1 1 50 LYS CD C -7.299 5.544 -10.344 1.00 . A A . 50 LYS CD 1 1
14 21594 1 1 50 LYS CE C -6.284 5.299 -9.226 1.00 . A A . 50 LYS CE 1 1
14 21595 1 1 50 LYS CG C -7.489 4.263 -11.169 1.00 . A A . 50 LYS CG 1 1
14 21596 1 1 50 LYS H H -5.865 2.340 -10.323 1.00 . A A . 50 LYS H 1 1
14 21597 1 1 50 LYS HA H -8.421 1.464 -9.190 1.00 . A A . 50 LYS HA 1 1
14 21598 1 1 50 LYS HB3 H -8.823 3.692 -9.631 1.00 . A A . 50 LYS HB3 1 1
14 21599 1 1 50 LYS HD3 H -8.263 5.872 -9.944 1.00 . A A . 50 LYS HD3 1 1
14 21600 1 1 50 LYS HE3 H -5.283 5.260 -9.662 1.00 . A A . 50 LYS HE3 1 1
14 21601 1 1 50 LYS HG3 H -7.962 4.546 -12.106 1.00 . A A . 50 LYS HG3 1 1
14 21602 1 1 50 LYS HZ1 H -5.625 6.140 -7.477 1.00 . A A . 50 LYS HZ1 1 1
14 21603 1 1 50 LYS HZ2 H -7.232 6.351 -7.715 1.00 . A A . 50 LYS HZ2 1 1
14 21604 1 1 50 LYS HZ3 H -6.219 7.264 -8.579 1.00 . A A . 50 LYS HZ3 1 1
14 21605 1 1 50 LYS N N -6.477 2.030 -9.583 1.00 . A A . 50 LYS N 1 1
14 21606 1 1 50 LYS NZ N -6.331 6.334 -8.181 1.00 . A A . 50 LYS NZ 1 1
14 21607 1 1 50 LYS O O -8.754 0.020 -11.210 1.00 . A A . 50 LYS O 1 1
14 21608 1 1 51 ASN C C -6.279 -1.110 -13.255 1.00 . A A . 51 ASN C 1 1
14 21609 1 1 51 ASN CA C -6.900 0.279 -13.343 1.00 . A A . 51 ASN CA 1 1
14 21610 1 1 51 ASN CB C -6.146 1.167 -14.322 1.00 . A A . 51 ASN CB 1 1
14 21611 1 1 51 ASN CG C -6.564 2.624 -14.298 1.00 . A A . 51 ASN CG 1 1
14 21612 1 1 51 ASN H H -6.093 1.554 -11.918 1.00 . A A . 51 ASN H 1 1
14 21613 1 1 51 ASN HA H -7.933 0.181 -13.680 1.00 . A A . 51 ASN HA 1 1
14 21614 1 1 51 ASN HB3 H -6.349 0.752 -15.285 1.00 . A A . 51 ASN HB3 1 1
14 21615 1 1 51 ASN HD21 H -8.508 2.190 -14.785 1.00 . A A . 51 ASN HD21 1 1
14 21616 1 1 51 ASN HD22 H -8.133 3.861 -14.419 1.00 . A A . 51 ASN HD22 1 1
14 21617 1 1 51 ASN N N -6.876 0.923 -12.047 1.00 . A A . 51 ASN N 1 1
14 21618 1 1 51 ASN ND2 N -7.833 2.901 -14.508 1.00 . A A . 51 ASN ND2 1 1
14 21619 1 1 51 ASN O O -5.468 -1.517 -14.093 1.00 . A A . 51 ASN O 1 1
14 21620 1 1 51 ASN OD1 O -5.753 3.500 -14.018 1.00 . A A . 51 ASN OD1 1 1
14 21621 1 1 52 SER C C -6.563 -4.251 -12.321 1.00 . A A . 52 SER C 1 1
14 21622 1 1 52 SER CA C -5.948 -2.992 -11.693 1.00 . A A . 52 SER CA 1 1
14 21623 1 1 52 SER CB C -5.963 -2.934 -10.157 1.00 . A A . 52 SER CB 1 1
14 21624 1 1 52 SER H H -7.377 -1.390 -11.662 1.00 . A A . 52 SER H 1 1
14 21625 1 1 52 SER HA H -4.903 -2.957 -12.003 1.00 . A A . 52 SER HA 1 1
14 21626 1 1 52 SER HB3 H -5.800 -1.905 -9.824 1.00 . A A . 52 SER HB3 1 1
14 21627 1 1 52 SER HG H -7.926 -3.200 -10.060 1.00 . A A . 52 SER HG 1 1
14 21628 1 1 52 SER N N -6.606 -1.795 -12.171 1.00 . A A . 52 SER N 1 1
14 21629 1 1 52 SER O O -7.439 -4.169 -13.187 1.00 . A A . 52 SER O 1 1
14 21630 1 1 52 SER OG O -7.130 -3.454 -9.543 1.00 . A A . 52 SER OG 1 1
14 21631 1 1 53 ALA C C -7.242 -7.402 -10.915 1.00 . A A . 53 ALA C 1 1
14 21632 1 1 53 ALA CA C -6.724 -6.707 -12.175 1.00 . A A . 53 ALA CA 1 1
14 21633 1 1 53 ALA CB C -5.694 -7.582 -12.896 1.00 . A A . 53 ALA CB 1 1
14 21634 1 1 53 ALA H H -5.393 -5.397 -11.156 1.00 . A A . 53 ALA H 1 1
14 21635 1 1 53 ALA HA H -7.574 -6.556 -12.841 1.00 . A A . 53 ALA HA 1 1
14 21636 1 1 53 ALA HB1 H -5.342 -7.072 -13.794 1.00 . A A . 53 ALA HB1 1 1
14 21637 1 1 53 ALA HB2 H -4.845 -7.785 -12.243 1.00 . A A . 53 ALA HB2 1 1
14 21638 1 1 53 ALA HB3 H -6.156 -8.527 -13.185 1.00 . A A . 53 ALA HB3 1 1
14 21639 1 1 53 ALA N N -6.121 -5.419 -11.854 1.00 . A A . 53 ALA N 1 1
14 21640 1 1 53 ALA O O -8.146 -8.233 -11.009 1.00 . A A . 53 ALA O 1 1
14 21641 1 1 54 GLN C C -6.864 -6.804 -7.307 1.00 . A A . 54 GLN C 1 1
14 21642 1 1 54 GLN CA C -6.840 -7.779 -8.493 1.00 . A A . 54 GLN CA 1 1
14 21643 1 1 54 GLN CB C -5.900 -8.997 -8.409 1.00 . A A . 54 GLN CB 1 1
14 21644 1 1 54 GLN CD C -3.521 -9.813 -8.754 1.00 . A A . 54 GLN CD 1 1
14 21645 1 1 54 GLN CG C -4.660 -8.970 -9.302 1.00 . A A . 54 GLN CG 1 1
14 21646 1 1 54 GLN H H -5.831 -6.527 -9.701 1.00 . A A . 54 GLN H 1 1
14 21647 1 1 54 GLN HA H -7.815 -8.214 -8.505 1.00 . A A . 54 GLN HA 1 1
14 21648 1 1 54 GLN HB3 H -6.457 -9.920 -8.578 1.00 . A A . 54 GLN HB3 1 1
14 21649 1 1 54 GLN HE21 H -4.284 -11.543 -9.510 1.00 . A A . 54 GLN HE21 1 1
14 21650 1 1 54 GLN HE22 H -2.598 -11.579 -8.960 1.00 . A A . 54 GLN HE22 1 1
14 21651 1 1 54 GLN HG3 H -4.322 -7.948 -9.386 1.00 . A A . 54 GLN HG3 1 1
14 21652 1 1 54 GLN N N -6.661 -7.097 -9.750 1.00 . A A . 54 GLN N 1 1
14 21653 1 1 54 GLN NE2 N -3.486 -11.097 -9.052 1.00 . A A . 54 GLN NE2 1 1
14 21654 1 1 54 GLN O O -6.255 -7.054 -6.273 1.00 . A A . 54 GLN O 1 1
14 21655 1 1 54 GLN OE1 O -2.657 -9.307 -8.041 1.00 . A A . 54 GLN OE1 1 1
14 21656 1 1 55 GLY C C -6.422 -4.241 -5.804 1.00 . A A . 55 GLY C 1 1
14 21657 1 1 55 GLY CA C -7.763 -4.728 -6.341 1.00 . A A . 55 GLY CA 1 1
14 21658 1 1 55 GLY H H -8.024 -5.476 -8.322 1.00 . A A . 55 GLY H 1 1
14 21659 1 1 55 GLY HA2 H -8.329 -3.873 -6.687 1.00 . A A . 55 GLY HA2 1 1
14 21660 1 1 55 GLY HA3 H -8.320 -5.218 -5.542 1.00 . A A . 55 GLY HA3 1 1
14 21661 1 1 55 GLY N N -7.573 -5.677 -7.439 1.00 . A A . 55 GLY N 1 1
14 21662 1 1 55 GLY O O -6.175 -4.313 -4.597 1.00 . A A . 55 GLY O 1 1
14 21663 1 1 56 ASN C C -3.849 -2.278 -5.882 1.00 . A A . 56 ASN C 1 1
14 21664 1 1 56 ASN CA C -4.110 -3.693 -6.405 1.00 . A A . 56 ASN CA 1 1
14 21665 1 1 56 ASN CB C -3.254 -3.956 -7.656 1.00 . A A . 56 ASN CB 1 1
14 21666 1 1 56 ASN CG C -3.470 -5.338 -8.274 1.00 . A A . 56 ASN CG 1 1
14 21667 1 1 56 ASN H H -5.846 -3.744 -7.666 1.00 . A A . 56 ASN H 1 1
14 21668 1 1 56 ASN HA H -3.849 -4.424 -5.636 1.00 . A A . 56 ASN HA 1 1
14 21669 1 1 56 ASN HB3 H -2.203 -3.857 -7.384 1.00 . A A . 56 ASN HB3 1 1
14 21670 1 1 56 ASN HD21 H -2.914 -6.343 -6.584 1.00 . A A . 56 ASN HD21 1 1
14 21671 1 1 56 ASN HD22 H -3.118 -7.314 -8.005 1.00 . A A . 56 ASN HD22 1 1
14 21672 1 1 56 ASN N N -5.524 -3.862 -6.713 1.00 . A A . 56 ASN N 1 1
14 21673 1 1 56 ASN ND2 N -3.161 -6.403 -7.561 1.00 . A A . 56 ASN ND2 1 1
14 21674 1 1 56 ASN O O -4.424 -1.317 -6.388 1.00 . A A . 56 ASN O 1 1
14 21675 1 1 56 ASN OD1 O -3.937 -5.475 -9.405 1.00 . A A . 56 ASN OD1 1 1
14 21676 1 1 57 VAL C C -0.987 -0.930 -4.200 1.00 . A A . 57 VAL C 1 1
14 21677 1 1 57 VAL CA C -2.504 -0.848 -4.346 1.00 . A A . 57 VAL CA 1 1
14 21678 1 1 57 VAL CB C -3.202 -0.600 -2.981 1.00 . A A . 57 VAL CB 1 1
14 21679 1 1 57 VAL CG1 C -2.622 0.583 -2.183 1.00 . A A . 57 VAL CG1 1 1
14 21680 1 1 57 VAL CG2 C -4.713 -0.390 -3.167 1.00 . A A . 57 VAL CG2 1 1
14 21681 1 1 57 VAL H H -2.446 -2.943 -4.573 1.00 . A A . 57 VAL H 1 1
14 21682 1 1 57 VAL HA H -2.737 -0.051 -5.048 1.00 . A A . 57 VAL HA 1 1
14 21683 1 1 57 VAL HB H -3.072 -1.486 -2.362 1.00 . A A . 57 VAL HB 1 1
14 21684 1 1 57 VAL HG11 H -3.195 0.730 -1.267 1.00 . A A . 57 VAL HG11 1 1
14 21685 1 1 57 VAL HG12 H -1.590 0.372 -1.882 1.00 . A A . 57 VAL HG12 1 1
14 21686 1 1 57 VAL HG13 H -2.654 1.497 -2.772 1.00 . A A . 57 VAL HG13 1 1
14 21687 1 1 57 VAL HG21 H -5.182 -0.175 -2.206 1.00 . A A . 57 VAL HG21 1 1
14 21688 1 1 57 VAL HG22 H -4.901 0.434 -3.851 1.00 . A A . 57 VAL HG22 1 1
14 21689 1 1 57 VAL HG23 H -5.165 -1.294 -3.572 1.00 . A A . 57 VAL HG23 1 1
14 21690 1 1 57 VAL N N -2.946 -2.131 -4.911 1.00 . A A . 57 VAL N 1 1
14 21691 1 1 57 VAL O O -0.483 -2.030 -4.002 1.00 . A A . 57 VAL O 1 1
14 21692 1 1 58 TYR C C 1.554 1.207 -3.009 1.00 . A A . 58 TYR C 1 1
14 21693 1 1 58 TYR CA C 1.190 0.265 -4.156 1.00 . A A . 58 TYR CA 1 1
14 21694 1 1 58 TYR CB C 1.779 0.841 -5.446 1.00 . A A . 58 TYR CB 1 1
14 21695 1 1 58 TYR CD1 C 0.348 0.272 -7.461 1.00 . A A . 58 TYR CD1 1 1
14 21696 1 1 58 TYR CD2 C 2.541 -0.773 -7.231 1.00 . A A . 58 TYR CD2 1 1
14 21697 1 1 58 TYR CE1 C 0.196 -0.317 -8.729 1.00 . A A . 58 TYR CE1 1 1
14 21698 1 1 58 TYR CE2 C 2.391 -1.367 -8.495 1.00 . A A . 58 TYR CE2 1 1
14 21699 1 1 58 TYR CG C 1.533 0.068 -6.725 1.00 . A A . 58 TYR CG 1 1
14 21700 1 1 58 TYR CZ C 1.228 -1.122 -9.258 1.00 . A A . 58 TYR CZ 1 1
14 21701 1 1 58 TYR H H -0.745 1.080 -4.400 1.00 . A A . 58 TYR H 1 1
14 21702 1 1 58 TYR HA H 1.611 -0.725 -3.974 1.00 . A A . 58 TYR HA 1 1
14 21703 1 1 58 TYR HB3 H 2.855 0.959 -5.321 1.00 . A A . 58 TYR HB3 1 1
14 21704 1 1 58 TYR HD1 H -0.436 0.916 -7.079 1.00 . A A . 58 TYR HD1 1 1
14 21705 1 1 58 TYR HD2 H 3.446 -0.949 -6.665 1.00 . A A . 58 TYR HD2 1 1
14 21706 1 1 58 TYR HE1 H -0.700 -0.137 -9.309 1.00 . A A . 58 TYR HE1 1 1
14 21707 1 1 58 TYR HE2 H 3.179 -1.992 -8.887 1.00 . A A . 58 TYR HE2 1 1
14 21708 1 1 58 TYR HH H 1.363 -2.578 -10.531 1.00 . A A . 58 TYR HH 1 1
14 21709 1 1 58 TYR N N -0.266 0.192 -4.274 1.00 . A A . 58 TYR N 1 1
14 21710 1 1 58 TYR O O 0.865 2.209 -2.793 1.00 . A A . 58 TYR O 1 1
14 21711 1 1 58 TYR OH O 1.118 -1.635 -10.511 1.00 . A A . 58 TYR OH 1 1
14 21712 1 1 59 VAL C C 4.484 1.748 -0.843 1.00 . A A . 59 VAL C 1 1
14 21713 1 1 59 VAL CA C 2.982 1.652 -1.064 1.00 . A A . 59 VAL CA 1 1
14 21714 1 1 59 VAL CB C 2.258 0.911 0.071 1.00 . A A . 59 VAL CB 1 1
14 21715 1 1 59 VAL CG1 C 2.489 -0.557 0.197 1.00 . A A . 59 VAL CG1 1 1
14 21716 1 1 59 VAL CG2 C 2.249 1.624 1.428 1.00 . A A . 59 VAL CG2 1 1
14 21717 1 1 59 VAL H H 3.202 0.118 -2.501 1.00 . A A . 59 VAL H 1 1
14 21718 1 1 59 VAL HA H 2.593 2.666 -1.110 1.00 . A A . 59 VAL HA 1 1
14 21719 1 1 59 VAL HB H 1.263 0.784 -0.243 1.00 . A A . 59 VAL HB 1 1
14 21720 1 1 59 VAL HG11 H 2.160 -1.059 -0.710 1.00 . A A . 59 VAL HG11 1 1
14 21721 1 1 59 VAL HG12 H 3.518 -0.750 0.459 1.00 . A A . 59 VAL HG12 1 1
14 21722 1 1 59 VAL HG13 H 1.784 -0.879 0.955 1.00 . A A . 59 VAL HG13 1 1
14 21723 1 1 59 VAL HG21 H 1.534 1.140 2.095 1.00 . A A . 59 VAL HG21 1 1
14 21724 1 1 59 VAL HG22 H 3.231 1.586 1.903 1.00 . A A . 59 VAL HG22 1 1
14 21725 1 1 59 VAL HG23 H 1.933 2.656 1.295 1.00 . A A . 59 VAL HG23 1 1
14 21726 1 1 59 VAL N N 2.663 0.960 -2.313 1.00 . A A . 59 VAL N 1 1
14 21727 1 1 59 VAL O O 5.242 0.979 -1.433 1.00 . A A . 59 VAL O 1 1
14 21728 1 1 60 LYS C C 6.406 3.357 1.817 1.00 . A A . 60 LYS C 1 1
14 21729 1 1 60 LYS CA C 6.311 2.899 0.369 1.00 . A A . 60 LYS CA 1 1
14 21730 1 1 60 LYS CB C 6.912 3.919 -0.592 1.00 . A A . 60 LYS CB 1 1
14 21731 1 1 60 LYS CD C 8.938 5.112 -1.367 1.00 . A A . 60 LYS CD 1 1
14 21732 1 1 60 LYS CE C 10.289 5.690 -0.970 1.00 . A A . 60 LYS CE 1 1
14 21733 1 1 60 LYS CG C 8.330 4.341 -0.202 1.00 . A A . 60 LYS CG 1 1
14 21734 1 1 60 LYS H H 4.242 3.307 0.444 1.00 . A A . 60 LYS H 1 1
14 21735 1 1 60 LYS HA H 6.857 1.966 0.251 1.00 . A A . 60 LYS HA 1 1
14 21736 1 1 60 LYS HB3 H 6.288 4.803 -0.596 1.00 . A A . 60 LYS HB3 1 1
14 21737 1 1 60 LYS HD3 H 8.272 5.921 -1.664 1.00 . A A . 60 LYS HD3 1 1
14 21738 1 1 60 LYS HE3 H 10.818 4.937 -0.377 1.00 . A A . 60 LYS HE3 1 1
14 21739 1 1 60 LYS HG3 H 8.941 3.464 0.012 1.00 . A A . 60 LYS HG3 1 1
14 21740 1 1 60 LYS HZ1 H 11.891 6.562 -1.962 1.00 . A A . 60 LYS HZ1 1 1
14 21741 1 1 60 LYS HZ2 H 10.499 6.561 -2.842 1.00 . A A . 60 LYS HZ2 1 1
14 21742 1 1 60 LYS HZ3 H 11.348 5.190 -2.665 1.00 . A A . 60 LYS HZ3 1 1
14 21743 1 1 60 LYS N N 4.917 2.681 0.012 1.00 . A A . 60 LYS N 1 1
14 21744 1 1 60 LYS NZ N 11.062 6.037 -2.177 1.00 . A A . 60 LYS NZ 1 1
14 21745 1 1 60 LYS O O 5.772 4.344 2.212 1.00 . A A . 60 LYS O 1 1
14 21746 1 1 61 CYS C C 8.773 3.815 4.059 1.00 . A A . 61 CYS C 1 1
14 21747 1 1 61 CYS CA C 7.495 2.976 3.988 1.00 . A A . 61 CYS CA 1 1
14 21748 1 1 61 CYS CB C 7.622 1.676 4.799 1.00 . A A . 61 CYS CB 1 1
14 21749 1 1 61 CYS H H 7.853 2.003 2.150 1.00 . A A . 61 CYS H 1 1
14 21750 1 1 61 CYS HA H 6.661 3.549 4.389 1.00 . A A . 61 CYS HA 1 1
14 21751 1 1 61 CYS HB3 H 6.745 1.078 4.674 1.00 . A A . 61 CYS HB3 1 1
14 21752 1 1 61 CYS HG H 9.957 1.312 4.598 1.00 . A A . 61 CYS HG 1 1
14 21753 1 1 61 CYS N N 7.216 2.655 2.600 1.00 . A A . 61 CYS N 1 1
14 21754 1 1 61 CYS O O 9.565 3.816 3.107 1.00 . A A . 61 CYS O 1 1
14 21755 1 1 61 CYS SG S 8.902 0.597 4.198 1.00 . A A . 61 CYS SG 1 1
14 21756 1 1 62 PRO C C 11.486 4.120 5.418 1.00 . A A . 62 PRO C 1 1
14 21757 1 1 62 PRO CA C 10.325 5.120 5.415 1.00 . A A . 62 PRO CA 1 1
14 21758 1 1 62 PRO CB C 10.196 5.853 6.754 1.00 . A A . 62 PRO CB 1 1
14 21759 1 1 62 PRO CD C 8.179 4.659 6.360 1.00 . A A . 62 PRO CD 1 1
14 21760 1 1 62 PRO CG C 9.103 5.088 7.493 1.00 . A A . 62 PRO CG 1 1
14 21761 1 1 62 PRO HA H 10.499 5.852 4.626 1.00 . A A . 62 PRO HA 1 1
14 21762 1 1 62 PRO HB3 H 9.848 6.867 6.566 1.00 . A A . 62 PRO HB3 1 1
14 21763 1 1 62 PRO HD3 H 7.459 5.451 6.153 1.00 . A A . 62 PRO HD3 1 1
14 21764 1 1 62 PRO HG3 H 8.585 5.712 8.220 1.00 . A A . 62 PRO HG3 1 1
14 21765 1 1 62 PRO N N 9.044 4.469 5.201 1.00 . A A . 62 PRO N 1 1
14 21766 1 1 62 PRO O O 12.588 4.507 5.013 1.00 . A A . 62 PRO O 1 1
14 21767 1 1 63 SER C C 11.987 0.499 5.916 1.00 . A A . 63 SER C 1 1
14 21768 1 1 63 SER CA C 12.358 1.953 6.174 1.00 . A A . 63 SER CA 1 1
14 21769 1 1 63 SER CB C 12.660 2.090 7.671 1.00 . A A . 63 SER CB 1 1
14 21770 1 1 63 SER H H 10.320 2.554 6.057 1.00 . A A . 63 SER H 1 1
14 21771 1 1 63 SER HA H 13.241 2.211 5.601 1.00 . A A . 63 SER HA 1 1
14 21772 1 1 63 SER HB3 H 13.599 1.583 7.881 1.00 . A A . 63 SER HB3 1 1
14 21773 1 1 63 SER HG H 12.979 3.437 9.042 1.00 . A A . 63 SER HG 1 1
14 21774 1 1 63 SER N N 11.260 2.857 5.819 1.00 . A A . 63 SER N 1 1
14 21775 1 1 63 SER O O 10.872 0.120 6.251 1.00 . A A . 63 SER O 1 1
14 21776 1 1 63 SER OG O 12.749 3.437 8.095 1.00 . A A . 63 SER OG 1 1
14 21777 1 1 64 ILE C C 12.031 -2.486 6.334 1.00 . A A . 64 ILE C 1 1
14 21778 1 1 64 ILE CA C 12.572 -1.751 5.092 1.00 . A A . 64 ILE CA 1 1
14 21779 1 1 64 ILE CB C 13.796 -2.474 4.470 1.00 . A A . 64 ILE CB 1 1
14 21780 1 1 64 ILE CD1 C 15.635 -2.247 2.660 1.00 . A A . 64 ILE CD1 1 1
14 21781 1 1 64 ILE CG1 C 14.267 -1.782 3.169 1.00 . A A . 64 ILE CG1 1 1
14 21782 1 1 64 ILE CG2 C 13.446 -3.937 4.137 1.00 . A A . 64 ILE CG2 1 1
14 21783 1 1 64 ILE H H 13.817 0.016 5.188 1.00 . A A . 64 ILE H 1 1
14 21784 1 1 64 ILE HA H 11.772 -1.749 4.351 1.00 . A A . 64 ILE HA 1 1
14 21785 1 1 64 ILE HB H 14.611 -2.462 5.195 1.00 . A A . 64 ILE HB 1 1
14 21786 1 1 64 ILE HD11 H 15.582 -3.269 2.291 1.00 . A A . 64 ILE HD11 1 1
14 21787 1 1 64 ILE HD12 H 15.955 -1.597 1.845 1.00 . A A . 64 ILE HD12 1 1
14 21788 1 1 64 ILE HD13 H 16.367 -2.192 3.463 1.00 . A A . 64 ILE HD13 1 1
14 21789 1 1 64 ILE HG13 H 14.327 -0.709 3.308 1.00 . A A . 64 ILE HG13 1 1
14 21790 1 1 64 ILE HG21 H 13.203 -4.489 5.043 1.00 . A A . 64 ILE HG21 1 1
14 21791 1 1 64 ILE HG22 H 12.586 -3.972 3.465 1.00 . A A . 64 ILE HG22 1 1
14 21792 1 1 64 ILE HG23 H 14.293 -4.442 3.677 1.00 . A A . 64 ILE HG23 1 1
14 21793 1 1 64 ILE N N 12.893 -0.346 5.413 1.00 . A A . 64 ILE N 1 1
14 21794 1 1 64 ILE O O 11.168 -3.349 6.231 1.00 . A A . 64 ILE O 1 1
14 21795 1 1 65 ALA C C 10.520 -2.402 8.989 1.00 . A A . 65 ALA C 1 1
14 21796 1 1 65 ALA CA C 12.028 -2.613 8.800 1.00 . A A . 65 ALA CA 1 1
14 21797 1 1 65 ALA CB C 12.808 -1.931 9.927 1.00 . A A . 65 ALA CB 1 1
14 21798 1 1 65 ALA H H 13.116 -1.308 7.450 1.00 . A A . 65 ALA H 1 1
14 21799 1 1 65 ALA HA H 12.231 -3.684 8.833 1.00 . A A . 65 ALA HA 1 1
14 21800 1 1 65 ALA HB1 H 13.876 -2.069 9.769 1.00 . A A . 65 ALA HB1 1 1
14 21801 1 1 65 ALA HB2 H 12.582 -0.864 9.960 1.00 . A A . 65 ALA HB2 1 1
14 21802 1 1 65 ALA HB3 H 12.525 -2.382 10.879 1.00 . A A . 65 ALA HB3 1 1
14 21803 1 1 65 ALA N N 12.482 -2.083 7.516 1.00 . A A . 65 ALA N 1 1
14 21804 1 1 65 ALA O O 9.802 -3.296 9.437 1.00 . A A . 65 ALA O 1 1
14 21805 1 1 66 ALA C C 7.861 -1.722 7.721 1.00 . A A . 66 ALA C 1 1
14 21806 1 1 66 ALA CA C 8.627 -0.851 8.720 1.00 . A A . 66 ALA CA 1 1
14 21807 1 1 66 ALA CB C 8.475 0.661 8.482 1.00 . A A . 66 ALA CB 1 1
14 21808 1 1 66 ALA H H 10.658 -0.547 8.215 1.00 . A A . 66 ALA H 1 1
14 21809 1 1 66 ALA HA H 8.223 -1.085 9.713 1.00 . A A . 66 ALA HA 1 1
14 21810 1 1 66 ALA HB1 H 9.022 0.970 7.598 1.00 . A A . 66 ALA HB1 1 1
14 21811 1 1 66 ALA HB2 H 7.435 0.924 8.330 1.00 . A A . 66 ALA HB2 1 1
14 21812 1 1 66 ALA HB3 H 8.854 1.210 9.348 1.00 . A A . 66 ALA HB3 1 1
14 21813 1 1 66 ALA N N 10.037 -1.199 8.666 1.00 . A A . 66 ALA N 1 1
14 21814 1 1 66 ALA O O 6.834 -2.267 8.097 1.00 . A A . 66 ALA O 1 1
14 21815 1 1 67 ALA C C 7.661 -4.253 6.015 1.00 . A A . 67 ALA C 1 1
14 21816 1 1 67 ALA CA C 7.777 -2.813 5.509 1.00 . A A . 67 ALA CA 1 1
14 21817 1 1 67 ALA CB C 8.587 -2.786 4.211 1.00 . A A . 67 ALA CB 1 1
14 21818 1 1 67 ALA H H 9.231 -1.464 6.243 1.00 . A A . 67 ALA H 1 1
14 21819 1 1 67 ALA HA H 6.770 -2.460 5.286 1.00 . A A . 67 ALA HA 1 1
14 21820 1 1 67 ALA HB1 H 8.209 -2.005 3.557 1.00 . A A . 67 ALA HB1 1 1
14 21821 1 1 67 ALA HB2 H 9.646 -2.621 4.403 1.00 . A A . 67 ALA HB2 1 1
14 21822 1 1 67 ALA HB3 H 8.473 -3.737 3.694 1.00 . A A . 67 ALA HB3 1 1
14 21823 1 1 67 ALA N N 8.368 -1.916 6.497 1.00 . A A . 67 ALA N 1 1
14 21824 1 1 67 ALA O O 6.633 -4.881 5.773 1.00 . A A . 67 ALA O 1 1
14 21825 1 1 68 ILE C C 7.429 -6.328 8.089 1.00 . A A . 68 ILE C 1 1
14 21826 1 1 68 ILE CA C 8.661 -6.150 7.214 1.00 . A A . 68 ILE CA 1 1
14 21827 1 1 68 ILE CB C 10.005 -6.517 7.876 1.00 . A A . 68 ILE CB 1 1
14 21828 1 1 68 ILE CD1 C 12.506 -6.569 7.316 1.00 . A A . 68 ILE CD1 1 1
14 21829 1 1 68 ILE CG1 C 11.081 -6.657 6.774 1.00 . A A . 68 ILE CG1 1 1
14 21830 1 1 68 ILE CG2 C 9.913 -7.838 8.658 1.00 . A A . 68 ILE CG2 1 1
14 21831 1 1 68 ILE H H 9.526 -4.242 6.826 1.00 . A A . 68 ILE H 1 1
14 21832 1 1 68 ILE HA H 8.528 -6.822 6.381 1.00 . A A . 68 ILE HA 1 1
14 21833 1 1 68 ILE HB H 10.288 -5.724 8.568 1.00 . A A . 68 ILE HB 1 1
14 21834 1 1 68 ILE HD11 H 12.621 -5.654 7.894 1.00 . A A . 68 ILE HD11 1 1
14 21835 1 1 68 ILE HD12 H 12.733 -7.429 7.945 1.00 . A A . 68 ILE HD12 1 1
14 21836 1 1 68 ILE HD13 H 13.194 -6.544 6.474 1.00 . A A . 68 ILE HD13 1 1
14 21837 1 1 68 ILE HG13 H 10.964 -5.868 6.033 1.00 . A A . 68 ILE HG13 1 1
14 21838 1 1 68 ILE HG21 H 9.200 -7.747 9.477 1.00 . A A . 68 ILE HG21 1 1
14 21839 1 1 68 ILE HG22 H 9.599 -8.650 8.001 1.00 . A A . 68 ILE HG22 1 1
14 21840 1 1 68 ILE HG23 H 10.879 -8.084 9.093 1.00 . A A . 68 ILE HG23 1 1
14 21841 1 1 68 ILE N N 8.681 -4.785 6.696 1.00 . A A . 68 ILE N 1 1
14 21842 1 1 68 ILE O O 6.584 -7.170 7.772 1.00 . A A . 68 ILE O 1 1
14 21843 1 1 69 ALA C C 4.845 -5.199 9.242 1.00 . A A . 69 ALA C 1 1
14 21844 1 1 69 ALA CA C 6.144 -5.495 10.009 1.00 . A A . 69 ALA CA 1 1
14 21845 1 1 69 ALA CB C 6.394 -4.448 11.093 1.00 . A A . 69 ALA CB 1 1
14 21846 1 1 69 ALA H H 8.066 -4.865 9.313 1.00 . A A . 69 ALA H 1 1
14 21847 1 1 69 ALA HA H 6.046 -6.478 10.481 1.00 . A A . 69 ALA HA 1 1
14 21848 1 1 69 ALA HB1 H 6.632 -3.496 10.621 1.00 . A A . 69 ALA HB1 1 1
14 21849 1 1 69 ALA HB2 H 5.509 -4.343 11.720 1.00 . A A . 69 ALA HB2 1 1
14 21850 1 1 69 ALA HB3 H 7.238 -4.748 11.713 1.00 . A A . 69 ALA HB3 1 1
14 21851 1 1 69 ALA N N 7.301 -5.508 9.129 1.00 . A A . 69 ALA N 1 1
14 21852 1 1 69 ALA O O 3.826 -5.837 9.508 1.00 . A A . 69 ALA O 1 1
14 21853 1 1 70 ALA C C 3.064 -5.031 6.814 1.00 . A A . 70 ALA C 1 1
14 21854 1 1 70 ALA CA C 3.691 -3.840 7.528 1.00 . A A . 70 ALA CA 1 1
14 21855 1 1 70 ALA CB C 4.048 -2.769 6.488 1.00 . A A . 70 ALA CB 1 1
14 21856 1 1 70 ALA H H 5.720 -3.732 8.153 1.00 . A A . 70 ALA H 1 1
14 21857 1 1 70 ALA HA H 2.969 -3.420 8.227 1.00 . A A . 70 ALA HA 1 1
14 21858 1 1 70 ALA HB1 H 3.129 -2.325 6.103 1.00 . A A . 70 ALA HB1 1 1
14 21859 1 1 70 ALA HB2 H 4.662 -1.992 6.928 1.00 . A A . 70 ALA HB2 1 1
14 21860 1 1 70 ALA HB3 H 4.598 -3.207 5.659 1.00 . A A . 70 ALA HB3 1 1
14 21861 1 1 70 ALA N N 4.863 -4.255 8.293 1.00 . A A . 70 ALA N 1 1
14 21862 1 1 70 ALA O O 1.861 -5.279 6.930 1.00 . A A . 70 ALA O 1 1
14 21863 1 1 71 VAL C C 3.120 -8.038 6.202 1.00 . A A . 71 VAL C 1 1
14 21864 1 1 71 VAL CA C 3.479 -6.887 5.268 1.00 . A A . 71 VAL CA 1 1
14 21865 1 1 71 VAL CB C 4.599 -7.245 4.276 1.00 . A A . 71 VAL CB 1 1
14 21866 1 1 71 VAL CG1 C 4.246 -8.541 3.540 1.00 . A A . 71 VAL CG1 1 1
14 21867 1 1 71 VAL CG2 C 4.850 -6.114 3.259 1.00 . A A . 71 VAL CG2 1 1
14 21868 1 1 71 VAL H H 4.864 -5.458 6.006 1.00 . A A . 71 VAL H 1 1
14 21869 1 1 71 VAL HA H 2.580 -6.624 4.717 1.00 . A A . 71 VAL HA 1 1
14 21870 1 1 71 VAL HB H 5.523 -7.402 4.829 1.00 . A A . 71 VAL HB 1 1
14 21871 1 1 71 VAL HG11 H 4.236 -9.383 4.237 1.00 . A A . 71 VAL HG11 1 1
14 21872 1 1 71 VAL HG12 H 3.269 -8.456 3.069 1.00 . A A . 71 VAL HG12 1 1
14 21873 1 1 71 VAL HG13 H 4.991 -8.751 2.789 1.00 . A A . 71 VAL HG13 1 1
14 21874 1 1 71 VAL HG21 H 3.961 -5.926 2.666 1.00 . A A . 71 VAL HG21 1 1
14 21875 1 1 71 VAL HG22 H 5.139 -5.190 3.766 1.00 . A A . 71 VAL HG22 1 1
14 21876 1 1 71 VAL HG23 H 5.667 -6.382 2.591 1.00 . A A . 71 VAL HG23 1 1
14 21877 1 1 71 VAL N N 3.888 -5.742 6.050 1.00 . A A . 71 VAL N 1 1
14 21878 1 1 71 VAL O O 2.120 -8.710 5.957 1.00 . A A . 71 VAL O 1 1
14 21879 1 1 72 ASN C C 2.307 -9.175 8.898 1.00 . A A . 72 ASN C 1 1
14 21880 1 1 72 ASN CA C 3.670 -9.309 8.236 1.00 . A A . 72 ASN CA 1 1
14 21881 1 1 72 ASN CB C 4.781 -9.292 9.298 1.00 . A A . 72 ASN CB 1 1
14 21882 1 1 72 ASN CG C 5.979 -10.156 8.928 1.00 . A A . 72 ASN CG 1 1
14 21883 1 1 72 ASN H H 4.697 -7.651 7.449 1.00 . A A . 72 ASN H 1 1
14 21884 1 1 72 ASN HA H 3.682 -10.264 7.712 1.00 . A A . 72 ASN HA 1 1
14 21885 1 1 72 ASN HB3 H 4.372 -9.659 10.230 1.00 . A A . 72 ASN HB3 1 1
14 21886 1 1 72 ASN HD21 H 6.926 -9.834 10.722 1.00 . A A . 72 ASN HD21 1 1
14 21887 1 1 72 ASN HD22 H 7.667 -10.984 9.626 1.00 . A A . 72 ASN HD22 1 1
14 21888 1 1 72 ASN N N 3.896 -8.246 7.271 1.00 . A A . 72 ASN N 1 1
14 21889 1 1 72 ASN ND2 N 6.944 -10.291 9.813 1.00 . A A . 72 ASN ND2 1 1
14 21890 1 1 72 ASN O O 1.692 -10.190 9.228 1.00 . A A . 72 ASN O 1 1
14 21891 1 1 72 ASN OD1 O 6.059 -10.708 7.832 1.00 . A A . 72 ASN OD1 1 1
14 21892 1 1 73 ALA C C -0.517 -7.965 8.392 1.00 . A A . 73 ALA C 1 1
14 21893 1 1 73 ALA CA C 0.476 -7.663 9.518 1.00 . A A . 73 ALA CA 1 1
14 21894 1 1 73 ALA CB C 0.365 -6.204 9.972 1.00 . A A . 73 ALA CB 1 1
14 21895 1 1 73 ALA H H 2.433 -7.156 8.870 1.00 . A A . 73 ALA H 1 1
14 21896 1 1 73 ALA HA H 0.243 -8.302 10.371 1.00 . A A . 73 ALA HA 1 1
14 21897 1 1 73 ALA HB1 H 0.536 -5.520 9.141 1.00 . A A . 73 ALA HB1 1 1
14 21898 1 1 73 ALA HB2 H -0.634 -6.030 10.372 1.00 . A A . 73 ALA HB2 1 1
14 21899 1 1 73 ALA HB3 H 1.098 -6.008 10.753 1.00 . A A . 73 ALA HB3 1 1
14 21900 1 1 73 ALA N N 1.833 -7.941 9.091 1.00 . A A . 73 ALA N 1 1
14 21901 1 1 73 ALA O O -1.491 -8.674 8.625 1.00 . A A . 73 ALA O 1 1
14 21902 1 1 74 LEU C C -1.596 -8.677 5.486 1.00 . A A . 74 LEU C 1 1
14 21903 1 1 74 LEU CA C -1.348 -7.329 6.159 1.00 . A A . 74 LEU CA 1 1
14 21904 1 1 74 LEU CB C -1.001 -6.261 5.111 1.00 . A A . 74 LEU CB 1 1
14 21905 1 1 74 LEU CD1 C -0.718 -3.797 4.677 1.00 . A A . 74 LEU CD1 1 1
14 21906 1 1 74 LEU CD2 C -2.921 -4.606 5.483 1.00 . A A . 74 LEU CD2 1 1
14 21907 1 1 74 LEU CG C -1.406 -4.843 5.554 1.00 . A A . 74 LEU CG 1 1
14 21908 1 1 74 LEU H H 0.515 -6.827 7.081 1.00 . A A . 74 LEU H 1 1
14 21909 1 1 74 LEU HA H -2.281 -7.046 6.630 1.00 . A A . 74 LEU HA 1 1
14 21910 1 1 74 LEU HB3 H -1.504 -6.490 4.170 1.00 . A A . 74 LEU HB3 1 1
14 21911 1 1 74 LEU HD11 H 0.363 -3.899 4.771 1.00 . A A . 74 LEU HD11 1 1
14 21912 1 1 74 LEU HD12 H -1.005 -2.797 5.001 1.00 . A A . 74 LEU HD12 1 1
14 21913 1 1 74 LEU HD13 H -1.011 -3.942 3.641 1.00 . A A . 74 LEU HD13 1 1
14 21914 1 1 74 LEU HD21 H -3.156 -3.590 5.803 1.00 . A A . 74 LEU HD21 1 1
14 21915 1 1 74 LEU HD22 H -3.455 -5.283 6.147 1.00 . A A . 74 LEU HD22 1 1
14 21916 1 1 74 LEU HD23 H -3.287 -4.750 4.466 1.00 . A A . 74 LEU HD23 1 1
14 21917 1 1 74 LEU HG H -1.070 -4.695 6.577 1.00 . A A . 74 LEU HG 1 1
14 21918 1 1 74 LEU N N -0.328 -7.375 7.207 1.00 . A A . 74 LEU N 1 1
14 21919 1 1 74 LEU O O -2.752 -9.096 5.393 1.00 . A A . 74 LEU O 1 1
14 21920 1 1 75 HIS C C -1.324 -11.622 5.153 1.00 . A A . 75 HIS C 1 1
14 21921 1 1 75 HIS CA C -0.691 -10.576 4.222 1.00 . A A . 75 HIS CA 1 1
14 21922 1 1 75 HIS CB C 0.671 -11.009 3.637 1.00 . A A . 75 HIS CB 1 1
14 21923 1 1 75 HIS CD2 C 0.711 -13.546 3.783 1.00 . A A . 75 HIS CD2 1 1
14 21924 1 1 75 HIS CE1 C 0.467 -14.114 1.687 1.00 . A A . 75 HIS CE1 1 1
14 21925 1 1 75 HIS CG C 0.658 -12.399 3.045 1.00 . A A . 75 HIS CG 1 1
14 21926 1 1 75 HIS H H 0.382 -8.979 5.124 1.00 . A A . 75 HIS H 1 1
14 21927 1 1 75 HIS HA H -1.376 -10.404 3.394 1.00 . A A . 75 HIS HA 1 1
14 21928 1 1 75 HIS HB3 H 1.419 -10.988 4.433 1.00 . A A . 75 HIS HB3 1 1
14 21929 1 1 75 HIS HD1 H 0.653 -12.206 0.896 1.00 . A A . 75 HIS HD1 1 1
14 21930 1 1 75 HIS HD2 H 0.837 -13.557 4.852 1.00 . A A . 75 HIS HD2 1 1
14 21931 1 1 75 HIS HE1 H 0.372 -14.693 0.778 1.00 . A A . 75 HIS HE1 1 1
14 21932 1 1 75 HIS N N -0.556 -9.320 4.945 1.00 . A A . 75 HIS N 1 1
14 21933 1 1 75 HIS ND1 N 0.547 -12.771 1.721 1.00 . A A . 75 HIS ND1 1 1
14 21934 1 1 75 HIS NE2 N 0.541 -14.637 2.923 1.00 . A A . 75 HIS NE2 1 1
14 21935 1 1 75 HIS O O -0.722 -12.031 6.145 1.00 . A A . 75 HIS O 1 1
14 21936 1 1 76 GLY C C -4.424 -12.565 6.388 1.00 . A A . 76 GLY C 1 1
14 21937 1 1 76 GLY CA C -3.283 -13.094 5.518 1.00 . A A . 76 GLY CA 1 1
14 21938 1 1 76 GLY H H -2.960 -11.706 3.960 1.00 . A A . 76 GLY H 1 1
14 21939 1 1 76 GLY HA2 H -3.702 -13.774 4.777 1.00 . A A . 76 GLY HA2 1 1
14 21940 1 1 76 GLY HA3 H -2.615 -13.673 6.150 1.00 . A A . 76 GLY HA3 1 1
14 21941 1 1 76 GLY N N -2.535 -12.065 4.811 1.00 . A A . 76 GLY N 1 1
14 21942 1 1 76 GLY O O -5.203 -13.383 6.891 1.00 . A A . 76 GLY O 1 1
14 21943 1 1 77 ARG C C -6.989 -11.031 6.272 1.00 . A A . 77 ARG C 1 1
14 21944 1 1 77 ARG CA C -5.812 -10.707 7.183 1.00 . A A . 77 ARG CA 1 1
14 21945 1 1 77 ARG CB C -5.706 -9.183 7.379 1.00 . A A . 77 ARG CB 1 1
14 21946 1 1 77 ARG CD C -4.312 -7.356 8.482 1.00 . A A . 77 ARG CD 1 1
14 21947 1 1 77 ARG CG C -4.722 -8.835 8.501 1.00 . A A . 77 ARG CG 1 1
14 21948 1 1 77 ARG CZ C -5.477 -6.150 10.333 1.00 . A A . 77 ARG CZ 1 1
14 21949 1 1 77 ARG H H -3.942 -10.604 6.118 1.00 . A A . 77 ARG H 1 1
14 21950 1 1 77 ARG HA H -5.972 -11.190 8.147 1.00 . A A . 77 ARG HA 1 1
14 21951 1 1 77 ARG HB3 H -6.683 -8.774 7.639 1.00 . A A . 77 ARG HB3 1 1
14 21952 1 1 77 ARG HD3 H -4.129 -7.060 7.453 1.00 . A A . 77 ARG HD3 1 1
14 21953 1 1 77 ARG HE H -5.768 -5.854 8.336 1.00 . A A . 77 ARG HE 1 1
14 21954 1 1 77 ARG HG3 H -3.824 -9.431 8.357 1.00 . A A . 77 ARG HG3 1 1
14 21955 1 1 77 ARG HH11 H -4.337 -7.704 11.015 1.00 . A A . 77 ARG HH11 1 1
14 21956 1 1 77 ARG HH12 H -5.105 -6.763 12.254 1.00 . A A . 77 ARG HH12 1 1
14 21957 1 1 77 ARG HH21 H -6.284 -4.345 9.990 1.00 . A A . 77 ARG HH21 1 1
14 21958 1 1 77 ARG HH22 H -6.216 -4.762 11.641 1.00 . A A . 77 ARG HH22 1 1
14 21959 1 1 77 ARG N N -4.585 -11.247 6.572 1.00 . A A . 77 ARG N 1 1
14 21960 1 1 77 ARG NE N -5.308 -6.439 9.039 1.00 . A A . 77 ARG NE 1 1
14 21961 1 1 77 ARG NH1 N -4.953 -6.943 11.266 1.00 . A A . 77 ARG NH1 1 1
14 21962 1 1 77 ARG NH2 N -6.184 -5.082 10.682 1.00 . A A . 77 ARG NH2 1 1
14 21963 1 1 77 ARG O O -6.797 -11.177 5.064 1.00 . A A . 77 ARG O 1 1
14 21964 1 1 78 TRP C C -10.123 -9.839 6.070 1.00 . A A . 78 TRP C 1 1
14 21965 1 1 78 TRP CA C -9.407 -11.176 6.000 1.00 . A A . 78 TRP CA 1 1
14 21966 1 1 78 TRP CB C -10.276 -12.381 6.372 1.00 . A A . 78 TRP CB 1 1
14 21967 1 1 78 TRP CD1 C -8.663 -14.324 6.709 1.00 . A A . 78 TRP CD1 1 1
14 21968 1 1 78 TRP CD2 C -9.911 -14.556 4.867 1.00 . A A . 78 TRP CD2 1 1
14 21969 1 1 78 TRP CE2 C -9.020 -15.668 4.899 1.00 . A A . 78 TRP CE2 1 1
14 21970 1 1 78 TRP CE3 C -10.800 -14.489 3.777 1.00 . A A . 78 TRP CE3 1 1
14 21971 1 1 78 TRP CG C -9.648 -13.702 6.021 1.00 . A A . 78 TRP CG 1 1
14 21972 1 1 78 TRP CH2 C -9.901 -16.538 2.815 1.00 . A A . 78 TRP CH2 1 1
14 21973 1 1 78 TRP CZ2 C -8.995 -16.643 3.887 1.00 . A A . 78 TRP CZ2 1 1
14 21974 1 1 78 TRP CZ3 C -10.803 -15.463 2.765 1.00 . A A . 78 TRP CZ3 1 1
14 21975 1 1 78 TRP H H -8.345 -10.890 7.795 1.00 . A A . 78 TRP H 1 1
14 21976 1 1 78 TRP HA H -9.122 -11.334 4.966 1.00 . A A . 78 TRP HA 1 1
14 21977 1 1 78 TRP HB3 H -11.218 -12.292 5.821 1.00 . A A . 78 TRP HB3 1 1
14 21978 1 1 78 TRP HD1 H -8.229 -13.964 7.631 1.00 . A A . 78 TRP HD1 1 1
14 21979 1 1 78 TRP HE1 H -7.543 -16.081 6.381 1.00 . A A . 78 TRP HE1 1 1
14 21980 1 1 78 TRP HE3 H -11.499 -13.673 3.735 1.00 . A A . 78 TRP HE3 1 1
14 21981 1 1 78 TRP HH2 H -9.922 -17.266 2.019 1.00 . A A . 78 TRP HH2 1 1
14 21982 1 1 78 TRP HZ2 H -8.266 -17.441 3.928 1.00 . A A . 78 TRP HZ2 1 1
14 21983 1 1 78 TRP HZ3 H -11.507 -15.388 1.951 1.00 . A A . 78 TRP HZ3 1 1
14 21984 1 1 78 TRP N N -8.205 -11.080 6.813 1.00 . A A . 78 TRP N 1 1
14 21985 1 1 78 TRP NE1 N -8.283 -15.475 6.047 1.00 . A A . 78 TRP NE1 1 1
14 21986 1 1 78 TRP O O -10.527 -9.396 7.148 1.00 . A A . 78 TRP O 1 1
14 21987 1 1 79 PHE C C -12.559 -8.581 4.813 1.00 . A A . 79 PHE C 1 1
14 21988 1 1 79 PHE CA C -11.122 -8.103 4.603 1.00 . A A . 79 PHE CA 1 1
14 21989 1 1 79 PHE CB C -10.901 -7.724 3.123 1.00 . A A . 79 PHE CB 1 1
14 21990 1 1 79 PHE CD1 C -10.110 -5.347 3.352 1.00 . A A . 79 PHE CD1 1 1
14 21991 1 1 79 PHE CD2 C -11.961 -5.805 1.840 1.00 . A A . 79 PHE CD2 1 1
14 21992 1 1 79 PHE CE1 C -10.084 -4.015 2.918 1.00 . A A . 79 PHE CE1 1 1
14 21993 1 1 79 PHE CE2 C -11.924 -4.471 1.394 1.00 . A A . 79 PHE CE2 1 1
14 21994 1 1 79 PHE CG C -11.032 -6.253 2.800 1.00 . A A . 79 PHE CG 1 1
14 21995 1 1 79 PHE CZ C -10.979 -3.580 1.929 1.00 . A A . 79 PHE CZ 1 1
14 21996 1 1 79 PHE H H -9.946 -9.744 4.100 1.00 . A A . 79 PHE H 1 1
14 21997 1 1 79 PHE HA H -10.897 -7.258 5.259 1.00 . A A . 79 PHE HA 1 1
14 21998 1 1 79 PHE HB3 H -11.568 -8.305 2.475 1.00 . A A . 79 PHE HB3 1 1
14 21999 1 1 79 PHE HD1 H -9.383 -5.669 4.086 1.00 . A A . 79 PHE HD1 1 1
14 22000 1 1 79 PHE HD2 H -12.670 -6.488 1.395 1.00 . A A . 79 PHE HD2 1 1
14 22001 1 1 79 PHE HE1 H -9.363 -3.333 3.347 1.00 . A A . 79 PHE HE1 1 1
14 22002 1 1 79 PHE HE2 H -12.618 -4.125 0.639 1.00 . A A . 79 PHE HE2 1 1
14 22003 1 1 79 PHE HZ H -10.937 -2.557 1.595 1.00 . A A . 79 PHE HZ 1 1
14 22004 1 1 79 PHE N N -10.225 -9.203 4.907 1.00 . A A . 79 PHE N 1 1
14 22005 1 1 79 PHE O O -12.815 -9.790 4.829 1.00 . A A . 79 PHE O 1 1
14 22006 1 1 80 ALA C C -15.549 -9.011 4.126 1.00 . A A . 80 ALA C 1 1
14 22007 1 1 80 ALA CA C -14.932 -7.975 5.083 1.00 . A A . 80 ALA CA 1 1
14 22008 1 1 80 ALA CB C -15.751 -6.684 5.049 1.00 . A A . 80 ALA CB 1 1
14 22009 1 1 80 ALA H H -13.254 -6.682 4.848 1.00 . A A . 80 ALA H 1 1
14 22010 1 1 80 ALA HA H -14.994 -8.384 6.092 1.00 . A A . 80 ALA HA 1 1
14 22011 1 1 80 ALA HB1 H -16.774 -6.887 5.367 1.00 . A A . 80 ALA HB1 1 1
14 22012 1 1 80 ALA HB2 H -15.308 -5.943 5.713 1.00 . A A . 80 ALA HB2 1 1
14 22013 1 1 80 ALA HB3 H -15.763 -6.293 4.033 1.00 . A A . 80 ALA HB3 1 1
14 22014 1 1 80 ALA N N -13.526 -7.661 4.831 1.00 . A A . 80 ALA N 1 1
14 22015 1 1 80 ALA O O -16.649 -9.501 4.404 1.00 . A A . 80 ALA O 1 1
14 22016 1 1 81 GLY C C -14.209 -11.088 1.290 1.00 . A A . 81 GLY C 1 1
14 22017 1 1 81 GLY CA C -15.316 -10.436 2.122 1.00 . A A . 81 GLY CA 1 1
14 22018 1 1 81 GLY H H -13.934 -9.038 2.947 1.00 . A A . 81 GLY H 1 1
14 22019 1 1 81 GLY HA2 H -15.818 -11.224 2.682 1.00 . A A . 81 GLY HA2 1 1
14 22020 1 1 81 GLY HA3 H -16.043 -9.993 1.443 1.00 . A A . 81 GLY HA3 1 1
14 22021 1 1 81 GLY N N -14.872 -9.397 3.040 1.00 . A A . 81 GLY N 1 1
14 22022 1 1 81 GLY O O -14.560 -11.690 0.273 1.00 . A A . 81 GLY O 1 1
14 22023 1 1 82 LYS C C -10.639 -11.767 1.946 1.00 . A A . 82 LYS C 1 1
14 22024 1 1 82 LYS CA C -11.776 -11.593 0.959 1.00 . A A . 82 LYS CA 1 1
14 22025 1 1 82 LYS CB C -11.187 -10.772 -0.205 1.00 . A A . 82 LYS CB 1 1
14 22026 1 1 82 LYS CD C -11.595 -9.757 -2.463 1.00 . A A . 82 LYS CD 1 1
14 22027 1 1 82 LYS CE C -12.643 -9.311 -3.486 1.00 . A A . 82 LYS CE 1 1
14 22028 1 1 82 LYS CG C -12.227 -10.400 -1.236 1.00 . A A . 82 LYS CG 1 1
14 22029 1 1 82 LYS H H -12.687 -10.561 2.549 1.00 . A A . 82 LYS H 1 1
14 22030 1 1 82 LYS HA H -12.082 -12.572 0.587 1.00 . A A . 82 LYS HA 1 1
14 22031 1 1 82 LYS HB3 H -10.411 -11.356 -0.700 1.00 . A A . 82 LYS HB3 1 1
14 22032 1 1 82 LYS HD3 H -10.916 -10.474 -2.919 1.00 . A A . 82 LYS HD3 1 1
14 22033 1 1 82 LYS HE3 H -12.349 -8.338 -3.885 1.00 . A A . 82 LYS HE3 1 1
14 22034 1 1 82 LYS HG3 H -12.850 -9.684 -0.721 1.00 . A A . 82 LYS HG3 1 1
14 22035 1 1 82 LYS HZ1 H -11.891 -10.270 -5.131 1.00 . A A . 82 LYS HZ1 1 1
14 22036 1 1 82 LYS HZ2 H -13.524 -9.986 -5.217 1.00 . A A . 82 LYS HZ2 1 1
14 22037 1 1 82 LYS HZ3 H -12.909 -11.203 -4.258 1.00 . A A . 82 LYS HZ3 1 1
14 22038 1 1 82 LYS N N -12.917 -10.946 1.637 1.00 . A A . 82 LYS N 1 1
14 22039 1 1 82 LYS NZ N -12.766 -10.261 -4.608 1.00 . A A . 82 LYS NZ 1 1
14 22040 1 1 82 LYS O O -10.673 -11.208 3.038 1.00 . A A . 82 LYS O 1 1
14 22041 1 1 83 MET C C -7.489 -11.220 1.580 1.00 . A A . 83 MET C 1 1
14 22042 1 1 83 MET CA C -8.290 -12.379 2.174 1.00 . A A . 83 MET CA 1 1
14 22043 1 1 83 MET CB C -7.545 -13.697 2.044 1.00 . A A . 83 MET CB 1 1
14 22044 1 1 83 MET CE C -5.458 -15.808 1.646 1.00 . A A . 83 MET CE 1 1
14 22045 1 1 83 MET CG C -6.462 -13.784 3.136 1.00 . A A . 83 MET CG 1 1
14 22046 1 1 83 MET H H -9.646 -12.694 0.534 1.00 . A A . 83 MET H 1 1
14 22047 1 1 83 MET HA H -8.425 -12.240 3.235 1.00 . A A . 83 MET HA 1 1
14 22048 1 1 83 MET HB3 H -7.118 -13.759 1.043 1.00 . A A . 83 MET HB3 1 1
14 22049 1 1 83 MET HE1 H -6.449 -15.863 1.199 1.00 . A A . 83 MET HE1 1 1
14 22050 1 1 83 MET HE2 H -4.897 -15.004 1.173 1.00 . A A . 83 MET HE2 1 1
14 22051 1 1 83 MET HE3 H -4.943 -16.762 1.558 1.00 . A A . 83 MET HE3 1 1
14 22052 1 1 83 MET HG3 H -6.904 -13.508 4.092 1.00 . A A . 83 MET HG3 1 1
14 22053 1 1 83 MET N N -9.588 -12.444 1.511 1.00 . A A . 83 MET N 1 1
14 22054 1 1 83 MET O O -7.655 -10.897 0.407 1.00 . A A . 83 MET O 1 1
14 22055 1 1 83 MET SD S -5.677 -15.393 3.374 1.00 . A A . 83 MET SD 1 1
14 22056 1 1 84 ILE C C -4.335 -10.545 1.612 1.00 . A A . 84 ILE C 1 1
14 22057 1 1 84 ILE CA C -5.575 -9.700 1.866 1.00 . A A . 84 ILE CA 1 1
14 22058 1 1 84 ILE CB C -5.281 -8.606 2.917 1.00 . A A . 84 ILE CB 1 1
14 22059 1 1 84 ILE CD1 C -7.047 -6.943 2.075 1.00 . A A . 84 ILE CD1 1 1
14 22060 1 1 84 ILE CG1 C -6.533 -7.767 3.251 1.00 . A A . 84 ILE CG1 1 1
14 22061 1 1 84 ILE CG2 C -4.119 -7.690 2.484 1.00 . A A . 84 ILE CG2 1 1
14 22062 1 1 84 ILE H H -6.503 -10.903 3.319 1.00 . A A . 84 ILE H 1 1
14 22063 1 1 84 ILE HA H -5.901 -9.234 0.937 1.00 . A A . 84 ILE HA 1 1
14 22064 1 1 84 ILE HB H -4.972 -9.110 3.830 1.00 . A A . 84 ILE HB 1 1
14 22065 1 1 84 ILE HD11 H -6.267 -6.291 1.679 1.00 . A A . 84 ILE HD11 1 1
14 22066 1 1 84 ILE HD12 H -7.408 -7.614 1.297 1.00 . A A . 84 ILE HD12 1 1
14 22067 1 1 84 ILE HD13 H -7.872 -6.318 2.402 1.00 . A A . 84 ILE HD13 1 1
14 22068 1 1 84 ILE HG13 H -6.303 -7.095 4.081 1.00 . A A . 84 ILE HG13 1 1
14 22069 1 1 84 ILE HG21 H -4.280 -7.322 1.469 1.00 . A A . 84 ILE HG21 1 1
14 22070 1 1 84 ILE HG22 H -4.048 -6.844 3.168 1.00 . A A . 84 ILE HG22 1 1
14 22071 1 1 84 ILE HG23 H -3.176 -8.234 2.527 1.00 . A A . 84 ILE HG23 1 1
14 22072 1 1 84 ILE N N -6.600 -10.608 2.353 1.00 . A A . 84 ILE N 1 1
14 22073 1 1 84 ILE O O -3.932 -11.344 2.459 1.00 . A A . 84 ILE O 1 1
14 22074 1 1 85 THR C C -1.514 -9.564 -0.317 1.00 . A A . 85 THR C 1 1
14 22075 1 1 85 THR CA C -2.291 -10.724 0.303 1.00 . A A . 85 THR CA 1 1
14 22076 1 1 85 THR CB C -2.186 -12.031 -0.503 1.00 . A A . 85 THR CB 1 1
14 22077 1 1 85 THR CG2 C -2.708 -13.237 0.282 1.00 . A A . 85 THR CG2 1 1
14 22078 1 1 85 THR H H -4.009 -9.608 -0.148 1.00 . A A . 85 THR H 1 1
14 22079 1 1 85 THR HA H -1.848 -10.922 1.279 1.00 . A A . 85 THR HA 1 1
14 22080 1 1 85 THR HB H -1.129 -12.209 -0.700 1.00 . A A . 85 THR HB 1 1
14 22081 1 1 85 THR HG1 H -3.804 -12.104 -1.612 1.00 . A A . 85 THR HG1 1 1
14 22082 1 1 85 THR HG21 H -2.454 -14.155 -0.246 1.00 . A A . 85 THR HG21 1 1
14 22083 1 1 85 THR HG22 H -3.788 -13.171 0.406 1.00 . A A . 85 THR HG22 1 1
14 22084 1 1 85 THR HG23 H -2.252 -13.271 1.271 1.00 . A A . 85 THR HG23 1 1
14 22085 1 1 85 THR N N -3.670 -10.313 0.489 1.00 . A A . 85 THR N 1 1
14 22086 1 1 85 THR O O -2.095 -8.626 -0.875 1.00 . A A . 85 THR O 1 1
14 22087 1 1 85 THR OG1 O -2.846 -11.957 -1.750 1.00 . A A . 85 THR OG1 1 1
14 22088 1 1 86 ALA C C 1.847 -9.293 -1.532 1.00 . A A . 86 ALA C 1 1
14 22089 1 1 86 ALA CA C 0.770 -8.656 -0.636 1.00 . A A . 86 ALA CA 1 1
14 22090 1 1 86 ALA CB C 1.376 -8.022 0.615 1.00 . A A . 86 ALA CB 1 1
14 22091 1 1 86 ALA H H 0.173 -10.319 0.473 1.00 . A A . 86 ALA H 1 1
14 22092 1 1 86 ALA HA H 0.247 -7.894 -1.208 1.00 . A A . 86 ALA HA 1 1
14 22093 1 1 86 ALA HB1 H 1.881 -8.791 1.205 1.00 . A A . 86 ALA HB1 1 1
14 22094 1 1 86 ALA HB2 H 2.091 -7.249 0.334 1.00 . A A . 86 ALA HB2 1 1
14 22095 1 1 86 ALA HB3 H 0.573 -7.591 1.213 1.00 . A A . 86 ALA HB3 1 1
14 22096 1 1 86 ALA N N -0.193 -9.633 -0.163 1.00 . A A . 86 ALA N 1 1
14 22097 1 1 86 ALA O O 1.899 -10.524 -1.669 1.00 . A A . 86 ALA O 1 1
14 22098 1 1 87 ALA C C 4.936 -7.553 -2.456 1.00 . A A . 87 ALA C 1 1
14 22099 1 1 87 ALA CA C 4.012 -8.758 -2.687 1.00 . A A . 87 ALA CA 1 1
14 22100 1 1 87 ALA CB C 3.862 -9.032 -4.187 1.00 . A A . 87 ALA CB 1 1
14 22101 1 1 87 ALA H H 2.520 -7.458 -2.008 1.00 . A A . 87 ALA H 1 1
14 22102 1 1 87 ALA HA H 4.438 -9.631 -2.193 1.00 . A A . 87 ALA HA 1 1
14 22103 1 1 87 ALA HB1 H 4.843 -9.203 -4.629 1.00 . A A . 87 ALA HB1 1 1
14 22104 1 1 87 ALA HB2 H 3.242 -9.914 -4.346 1.00 . A A . 87 ALA HB2 1 1
14 22105 1 1 87 ALA HB3 H 3.402 -8.173 -4.679 1.00 . A A . 87 ALA HB3 1 1
14 22106 1 1 87 ALA N N 2.704 -8.451 -2.116 1.00 . A A . 87 ALA N 1 1
14 22107 1 1 87 ALA O O 4.484 -6.408 -2.504 1.00 . A A . 87 ALA O 1 1
14 22108 1 1 88 TYR C C 7.615 -6.339 -3.638 1.00 . A A . 88 TYR C 1 1
14 22109 1 1 88 TYR CA C 7.239 -6.710 -2.205 1.00 . A A . 88 TYR CA 1 1
14 22110 1 1 88 TYR CB C 8.494 -7.183 -1.473 1.00 . A A . 88 TYR CB 1 1
14 22111 1 1 88 TYR CD1 C 7.606 -8.171 0.679 1.00 . A A . 88 TYR CD1 1 1
14 22112 1 1 88 TYR CD2 C 9.161 -6.314 0.809 1.00 . A A . 88 TYR CD2 1 1
14 22113 1 1 88 TYR CE1 C 7.618 -8.266 2.079 1.00 . A A . 88 TYR CE1 1 1
14 22114 1 1 88 TYR CE2 C 9.168 -6.391 2.210 1.00 . A A . 88 TYR CE2 1 1
14 22115 1 1 88 TYR CG C 8.395 -7.207 0.038 1.00 . A A . 88 TYR CG 1 1
14 22116 1 1 88 TYR CZ C 8.389 -7.374 2.845 1.00 . A A . 88 TYR CZ 1 1
14 22117 1 1 88 TYR H H 6.557 -8.730 -2.205 1.00 . A A . 88 TYR H 1 1
14 22118 1 1 88 TYR HA H 6.842 -5.833 -1.690 1.00 . A A . 88 TYR HA 1 1
14 22119 1 1 88 TYR HB3 H 9.327 -6.531 -1.737 1.00 . A A . 88 TYR HB3 1 1
14 22120 1 1 88 TYR HD1 H 7.029 -8.868 0.089 1.00 . A A . 88 TYR HD1 1 1
14 22121 1 1 88 TYR HD2 H 9.767 -5.576 0.319 1.00 . A A . 88 TYR HD2 1 1
14 22122 1 1 88 TYR HE1 H 7.069 -9.048 2.568 1.00 . A A . 88 TYR HE1 1 1
14 22123 1 1 88 TYR HE2 H 9.772 -5.717 2.803 1.00 . A A . 88 TYR HE2 1 1
14 22124 1 1 88 TYR HH H 7.755 -8.054 4.591 1.00 . A A . 88 TYR HH 1 1
14 22125 1 1 88 TYR N N 6.234 -7.776 -2.240 1.00 . A A . 88 TYR N 1 1
14 22126 1 1 88 TYR O O 7.852 -7.218 -4.474 1.00 . A A . 88 TYR O 1 1
14 22127 1 1 88 TYR OH O 8.451 -7.502 4.191 1.00 . A A . 88 TYR OH 1 1
14 22128 1 1 89 VAL C C 9.560 -4.768 -5.512 1.00 . A A . 89 VAL C 1 1
14 22129 1 1 89 VAL CA C 8.058 -4.544 -5.245 1.00 . A A . 89 VAL CA 1 1
14 22130 1 1 89 VAL CB C 7.672 -3.049 -5.378 1.00 . A A . 89 VAL CB 1 1
14 22131 1 1 89 VAL CG1 C 6.261 -2.741 -4.853 1.00 . A A . 89 VAL CG1 1 1
14 22132 1 1 89 VAL CG2 C 8.714 -2.145 -4.726 1.00 . A A . 89 VAL CG2 1 1
14 22133 1 1 89 VAL H H 7.613 -4.374 -3.157 1.00 . A A . 89 VAL H 1 1
14 22134 1 1 89 VAL HA H 7.476 -5.111 -5.974 1.00 . A A . 89 VAL HA 1 1
14 22135 1 1 89 VAL HB H 7.665 -2.766 -6.420 1.00 . A A . 89 VAL HB 1 1
14 22136 1 1 89 VAL HG11 H 6.236 -2.809 -3.771 1.00 . A A . 89 VAL HG11 1 1
14 22137 1 1 89 VAL HG12 H 5.972 -1.729 -5.141 1.00 . A A . 89 VAL HG12 1 1
14 22138 1 1 89 VAL HG13 H 5.541 -3.440 -5.280 1.00 . A A . 89 VAL HG13 1 1
14 22139 1 1 89 VAL HG21 H 9.620 -2.125 -5.329 1.00 . A A . 89 VAL HG21 1 1
14 22140 1 1 89 VAL HG22 H 8.327 -1.132 -4.674 1.00 . A A . 89 VAL HG22 1 1
14 22141 1 1 89 VAL HG23 H 8.958 -2.529 -3.737 1.00 . A A . 89 VAL HG23 1 1
14 22142 1 1 89 VAL N N 7.712 -5.040 -3.913 1.00 . A A . 89 VAL N 1 1
14 22143 1 1 89 VAL O O 10.353 -4.858 -4.560 1.00 . A A . 89 VAL O 1 1
14 22144 1 1 90 PRO C C 11.848 -3.161 -6.818 1.00 . A A . 90 PRO C 1 1
14 22145 1 1 90 PRO CA C 11.398 -4.595 -7.121 1.00 . A A . 90 PRO CA 1 1
14 22146 1 1 90 PRO CB C 11.494 -4.950 -8.608 1.00 . A A . 90 PRO CB 1 1
14 22147 1 1 90 PRO CD C 9.174 -4.744 -7.992 1.00 . A A . 90 PRO CD 1 1
14 22148 1 1 90 PRO CG C 10.123 -4.615 -9.177 1.00 . A A . 90 PRO CG 1 1
14 22149 1 1 90 PRO HA H 11.994 -5.290 -6.525 1.00 . A A . 90 PRO HA 1 1
14 22150 1 1 90 PRO HB3 H 11.660 -6.019 -8.724 1.00 . A A . 90 PRO HB3 1 1
14 22151 1 1 90 PRO HD3 H 8.608 -5.674 -8.056 1.00 . A A . 90 PRO HD3 1 1
14 22152 1 1 90 PRO HG3 H 9.863 -5.299 -9.980 1.00 . A A . 90 PRO HG3 1 1
14 22153 1 1 90 PRO N N 9.995 -4.744 -6.785 1.00 . A A . 90 PRO N 1 1
14 22154 1 1 90 PRO O O 11.638 -2.247 -7.613 1.00 . A A . 90 PRO O 1 1
14 22155 1 1 91 LEU C C 13.862 -0.958 -6.289 1.00 . A A . 91 LEU C 1 1
14 22156 1 1 91 LEU CA C 12.975 -1.634 -5.234 1.00 . A A . 91 LEU CA 1 1
14 22157 1 1 91 LEU CB C 13.686 -1.749 -3.881 1.00 . A A . 91 LEU CB 1 1
14 22158 1 1 91 LEU CD1 C 12.697 0.306 -2.765 1.00 . A A . 91 LEU CD1 1 1
14 22159 1 1 91 LEU CD2 C 14.801 -0.688 -1.898 1.00 . A A . 91 LEU CD2 1 1
14 22160 1 1 91 LEU CG C 13.988 -0.418 -3.172 1.00 . A A . 91 LEU CG 1 1
14 22161 1 1 91 LEU H H 12.572 -3.740 -5.047 1.00 . A A . 91 LEU H 1 1
14 22162 1 1 91 LEU HA H 12.098 -1.003 -5.101 1.00 . A A . 91 LEU HA 1 1
14 22163 1 1 91 LEU HB3 H 14.614 -2.308 -4.006 1.00 . A A . 91 LEU HB3 1 1
14 22164 1 1 91 LEU HD11 H 12.180 0.667 -3.653 1.00 . A A . 91 LEU HD11 1 1
14 22165 1 1 91 LEU HD12 H 12.948 1.155 -2.130 1.00 . A A . 91 LEU HD12 1 1
14 22166 1 1 91 LEU HD13 H 12.038 -0.364 -2.213 1.00 . A A . 91 LEU HD13 1 1
14 22167 1 1 91 LEU HD21 H 15.007 0.244 -1.368 1.00 . A A . 91 LEU HD21 1 1
14 22168 1 1 91 LEU HD22 H 15.750 -1.165 -2.155 1.00 . A A . 91 LEU HD22 1 1
14 22169 1 1 91 LEU HD23 H 14.254 -1.351 -1.228 1.00 . A A . 91 LEU HD23 1 1
14 22170 1 1 91 LEU HG H 14.575 0.224 -3.827 1.00 . A A . 91 LEU HG 1 1
14 22171 1 1 91 LEU N N 12.461 -2.940 -5.654 1.00 . A A . 91 LEU N 1 1
14 22172 1 1 91 LEU O O 13.594 0.210 -6.575 1.00 . A A . 91 LEU O 1 1
14 22173 1 1 92 PRO C C 14.879 -0.703 -9.262 1.00 . A A . 92 PRO C 1 1
14 22174 1 1 92 PRO CA C 15.653 -1.040 -7.983 1.00 . A A . 92 PRO CA 1 1
14 22175 1 1 92 PRO CB C 16.774 -2.035 -8.274 1.00 . A A . 92 PRO CB 1 1
14 22176 1 1 92 PRO CD C 15.368 -2.968 -6.610 1.00 . A A . 92 PRO CD 1 1
14 22177 1 1 92 PRO CG C 16.215 -3.372 -7.807 1.00 . A A . 92 PRO CG 1 1
14 22178 1 1 92 PRO HA H 16.093 -0.107 -7.617 1.00 . A A . 92 PRO HA 1 1
14 22179 1 1 92 PRO HB3 H 17.652 -1.772 -7.683 1.00 . A A . 92 PRO HB3 1 1
14 22180 1 1 92 PRO HD3 H 16.004 -2.909 -5.726 1.00 . A A . 92 PRO HD3 1 1
14 22181 1 1 92 PRO HG3 H 17.002 -4.069 -7.525 1.00 . A A . 92 PRO HG3 1 1
14 22182 1 1 92 PRO N N 14.845 -1.636 -6.918 1.00 . A A . 92 PRO N 1 1
14 22183 1 1 92 PRO O O 15.457 -0.122 -10.179 1.00 . A A . 92 PRO O 1 1
14 22184 1 1 93 THR C C 11.676 0.454 -9.850 1.00 . A A . 93 THR C 1 1
14 22185 1 1 93 THR CA C 12.698 -0.556 -10.411 1.00 . A A . 93 THR CA 1 1
14 22186 1 1 93 THR CB C 12.028 -1.774 -11.076 1.00 . A A . 93 THR CB 1 1
14 22187 1 1 93 THR CG2 C 11.474 -1.456 -12.462 1.00 . A A . 93 THR CG2 1 1
14 22188 1 1 93 THR H H 13.199 -1.619 -8.639 1.00 . A A . 93 THR H 1 1
14 22189 1 1 93 THR HA H 13.274 -0.026 -11.175 1.00 . A A . 93 THR HA 1 1
14 22190 1 1 93 THR HB H 11.217 -2.123 -10.436 1.00 . A A . 93 THR HB 1 1
14 22191 1 1 93 THR HG1 H 13.793 -2.416 -11.532 1.00 . A A . 93 THR HG1 1 1
14 22192 1 1 93 THR HG21 H 12.294 -1.235 -13.142 1.00 . A A . 93 THR HG21 1 1
14 22193 1 1 93 THR HG22 H 10.810 -0.594 -12.419 1.00 . A A . 93 THR HG22 1 1
14 22194 1 1 93 THR HG23 H 10.914 -2.311 -12.838 1.00 . A A . 93 THR HG23 1 1
14 22195 1 1 93 THR N N 13.597 -1.038 -9.363 1.00 . A A . 93 THR N 1 1
14 22196 1 1 93 THR O O 11.180 1.295 -10.594 1.00 . A A . 93 THR O 1 1
14 22197 1 1 93 THR OG1 O 12.964 -2.829 -11.259 1.00 . A A . 93 THR OG1 1 1
14 22198 1 1 94 TYR C C 10.924 2.796 -7.968 1.00 . A A . 94 TYR C 1 1
14 22199 1 1 94 TYR CA C 10.400 1.358 -7.945 1.00 . A A . 94 TYR CA 1 1
14 22200 1 1 94 TYR CB C 10.077 0.924 -6.508 1.00 . A A . 94 TYR CB 1 1
14 22201 1 1 94 TYR CD1 C 9.058 2.892 -5.245 1.00 . A A . 94 TYR CD1 1 1
14 22202 1 1 94 TYR CD2 C 7.605 1.071 -5.947 1.00 . A A . 94 TYR CD2 1 1
14 22203 1 1 94 TYR CE1 C 7.950 3.559 -4.688 1.00 . A A . 94 TYR CE1 1 1
14 22204 1 1 94 TYR CE2 C 6.505 1.708 -5.346 1.00 . A A . 94 TYR CE2 1 1
14 22205 1 1 94 TYR CG C 8.891 1.644 -5.881 1.00 . A A . 94 TYR CG 1 1
14 22206 1 1 94 TYR CZ C 6.668 2.965 -4.723 1.00 . A A . 94 TYR CZ 1 1
14 22207 1 1 94 TYR H H 11.743 -0.308 -7.982 1.00 . A A . 94 TYR H 1 1
14 22208 1 1 94 TYR HA H 9.474 1.321 -8.523 1.00 . A A . 94 TYR HA 1 1
14 22209 1 1 94 TYR HB3 H 10.957 1.078 -5.882 1.00 . A A . 94 TYR HB3 1 1
14 22210 1 1 94 TYR HD1 H 10.028 3.370 -5.215 1.00 . A A . 94 TYR HD1 1 1
14 22211 1 1 94 TYR HD2 H 7.452 0.134 -6.467 1.00 . A A . 94 TYR HD2 1 1
14 22212 1 1 94 TYR HE1 H 8.076 4.544 -4.261 1.00 . A A . 94 TYR HE1 1 1
14 22213 1 1 94 TYR HE2 H 5.525 1.257 -5.395 1.00 . A A . 94 TYR HE2 1 1
14 22214 1 1 94 TYR HH H 5.714 4.587 -4.260 1.00 . A A . 94 TYR HH 1 1
14 22215 1 1 94 TYR N N 11.359 0.434 -8.551 1.00 . A A . 94 TYR N 1 1
14 22216 1 1 94 TYR O O 10.149 3.721 -8.216 1.00 . A A . 94 TYR O 1 1
14 22217 1 1 94 TYR OH O 5.589 3.615 -4.205 1.00 . A A . 94 TYR OH 1 1
14 22218 1 1 95 HIS C C 12.718 4.964 -9.165 1.00 . A A . 95 HIS C 1 1
14 22219 1 1 95 HIS CA C 12.795 4.360 -7.748 1.00 . A A . 95 HIS CA 1 1
14 22220 1 1 95 HIS CB C 14.233 4.385 -7.183 1.00 . A A . 95 HIS CB 1 1
14 22221 1 1 95 HIS CD2 C 13.881 3.057 -4.998 1.00 . A A . 95 HIS CD2 1 1
14 22222 1 1 95 HIS CE1 C 15.177 4.208 -3.644 1.00 . A A . 95 HIS CE1 1 1
14 22223 1 1 95 HIS CG C 14.398 4.110 -5.704 1.00 . A A . 95 HIS CG 1 1
14 22224 1 1 95 HIS H H 12.849 2.219 -7.626 1.00 . A A . 95 HIS H 1 1
14 22225 1 1 95 HIS HA H 12.176 4.992 -7.112 1.00 . A A . 95 HIS HA 1 1
14 22226 1 1 95 HIS HB3 H 14.648 5.374 -7.377 1.00 . A A . 95 HIS HB3 1 1
14 22227 1 1 95 HIS HD1 H 15.869 5.570 -5.061 1.00 . A A . 95 HIS HD1 1 1
14 22228 1 1 95 HIS HD2 H 13.224 2.294 -5.384 1.00 . A A . 95 HIS HD2 1 1
14 22229 1 1 95 HIS HE1 H 15.751 4.534 -2.784 1.00 . A A . 95 HIS HE1 1 1
14 22230 1 1 95 HIS N N 12.224 3.011 -7.724 1.00 . A A . 95 HIS N 1 1
14 22231 1 1 95 HIS ND1 N 15.221 4.805 -4.844 1.00 . A A . 95 HIS ND1 1 1
14 22232 1 1 95 HIS NE2 N 14.373 3.129 -3.687 1.00 . A A . 95 HIS NE2 1 1
14 22233 1 1 95 HIS O O 12.667 6.184 -9.295 1.00 . A A . 95 HIS O 1 1
14 22234 1 1 96 ASN C C 11.071 5.040 -11.880 1.00 . A A . 96 ASN C 1 1
14 22235 1 1 96 ASN CA C 12.476 4.506 -11.609 1.00 . A A . 96 ASN CA 1 1
14 22236 1 1 96 ASN CB C 12.711 3.278 -12.512 1.00 . A A . 96 ASN CB 1 1
14 22237 1 1 96 ASN CG C 13.241 3.628 -13.896 1.00 . A A . 96 ASN CG 1 1
14 22238 1 1 96 ASN H H 12.822 3.151 -10.013 1.00 . A A . 96 ASN H 1 1
14 22239 1 1 96 ASN HA H 13.210 5.278 -11.851 1.00 . A A . 96 ASN HA 1 1
14 22240 1 1 96 ASN HB3 H 11.784 2.715 -12.629 1.00 . A A . 96 ASN HB3 1 1
14 22241 1 1 96 ASN HD21 H 11.775 4.984 -14.286 1.00 . A A . 96 ASN HD21 1 1
14 22242 1 1 96 ASN HD22 H 12.956 4.728 -15.558 1.00 . A A . 96 ASN HD22 1 1
14 22243 1 1 96 ASN N N 12.639 4.129 -10.207 1.00 . A A . 96 ASN N 1 1
14 22244 1 1 96 ASN ND2 N 12.591 4.495 -14.647 1.00 . A A . 96 ASN ND2 1 1
14 22245 1 1 96 ASN O O 10.881 5.816 -12.811 1.00 . A A . 96 ASN O 1 1
14 22246 1 1 96 ASN OD1 O 14.283 3.109 -14.294 1.00 . A A . 96 ASN OD1 1 1
14 22247 1 1 97 LEU C C 8.409 6.221 -10.374 1.00 . A A . 97 LEU C 1 1
14 22248 1 1 97 LEU CA C 8.683 5.025 -11.264 1.00 . A A . 97 LEU CA 1 1
14 22249 1 1 97 LEU CB C 7.718 3.890 -10.889 1.00 . A A . 97 LEU CB 1 1
14 22250 1 1 97 LEU CD1 C 8.594 2.380 -12.721 1.00 . A A . 97 LEU CD1 1 1
14 22251 1 1 97 LEU CD2 C 6.356 1.941 -11.652 1.00 . A A . 97 LEU CD2 1 1
14 22252 1 1 97 LEU CG C 7.351 3.018 -12.095 1.00 . A A . 97 LEU CG 1 1
14 22253 1 1 97 LEU H H 10.281 3.938 -10.378 1.00 . A A . 97 LEU H 1 1
14 22254 1 1 97 LEU HA H 8.495 5.324 -12.295 1.00 . A A . 97 LEU HA 1 1
14 22255 1 1 97 LEU HB3 H 6.795 4.330 -10.511 1.00 . A A . 97 LEU HB3 1 1
14 22256 1 1 97 LEU HD11 H 9.234 1.972 -11.948 1.00 . A A . 97 LEU HD11 1 1
14 22257 1 1 97 LEU HD12 H 9.147 3.127 -13.292 1.00 . A A . 97 LEU HD12 1 1
14 22258 1 1 97 LEU HD13 H 8.308 1.586 -13.395 1.00 . A A . 97 LEU HD13 1 1
14 22259 1 1 97 LEU HD21 H 5.458 2.418 -11.261 1.00 . A A . 97 LEU HD21 1 1
14 22260 1 1 97 LEU HD22 H 6.802 1.321 -10.878 1.00 . A A . 97 LEU HD22 1 1
14 22261 1 1 97 LEU HD23 H 6.076 1.323 -12.506 1.00 . A A . 97 LEU HD23 1 1
14 22262 1 1 97 LEU HG H 6.876 3.646 -12.844 1.00 . A A . 97 LEU HG 1 1
14 22263 1 1 97 LEU N N 10.070 4.594 -11.117 1.00 . A A . 97 LEU N 1 1
14 22264 1 1 97 LEU O O 7.690 7.133 -10.770 1.00 . A A . 97 LEU O 1 1
14 22265 1 1 98 PHE C C 9.998 7.854 -7.690 1.00 . A A . 98 PHE C 1 1
14 22266 1 1 98 PHE CA C 8.684 7.213 -8.154 1.00 . A A . 98 PHE CA 1 1
14 22267 1 1 98 PHE CB C 7.892 6.525 -7.036 1.00 . A A . 98 PHE CB 1 1
14 22268 1 1 98 PHE CD1 C 5.431 6.577 -7.673 1.00 . A A . 98 PHE CD1 1 1
14 22269 1 1 98 PHE CD2 C 6.581 4.434 -7.626 1.00 . A A . 98 PHE CD2 1 1
14 22270 1 1 98 PHE CE1 C 4.227 5.918 -7.979 1.00 . A A . 98 PHE CE1 1 1
14 22271 1 1 98 PHE CE2 C 5.376 3.775 -7.930 1.00 . A A . 98 PHE CE2 1 1
14 22272 1 1 98 PHE CG C 6.610 5.833 -7.471 1.00 . A A . 98 PHE CG 1 1
14 22273 1 1 98 PHE CZ C 4.194 4.517 -8.088 1.00 . A A . 98 PHE CZ 1 1
14 22274 1 1 98 PHE H H 9.548 5.430 -8.908 1.00 . A A . 98 PHE H 1 1
14 22275 1 1 98 PHE HA H 8.051 8.003 -8.563 1.00 . A A . 98 PHE HA 1 1
14 22276 1 1 98 PHE HB3 H 7.632 7.276 -6.296 1.00 . A A . 98 PHE HB3 1 1
14 22277 1 1 98 PHE HD1 H 5.441 7.656 -7.588 1.00 . A A . 98 PHE HD1 1 1
14 22278 1 1 98 PHE HD2 H 7.484 3.854 -7.495 1.00 . A A . 98 PHE HD2 1 1
14 22279 1 1 98 PHE HE1 H 3.326 6.496 -8.128 1.00 . A A . 98 PHE HE1 1 1
14 22280 1 1 98 PHE HE2 H 5.369 2.698 -8.027 1.00 . A A . 98 PHE HE2 1 1
14 22281 1 1 98 PHE HZ H 3.263 4.013 -8.301 1.00 . A A . 98 PHE HZ 1 1
14 22282 1 1 98 PHE N N 8.975 6.224 -9.171 1.00 . A A . 98 PHE N 1 1
14 22283 1 1 98 PHE O O 10.381 7.677 -6.523 1.00 . A A . 98 PHE O 1 1
14 22284 1 1 99 PRO C C 11.798 10.385 -7.227 1.00 . A A . 99 PRO C 1 1
14 22285 1 1 99 PRO CA C 11.976 9.234 -8.222 1.00 . A A . 99 PRO CA 1 1
14 22286 1 1 99 PRO CB C 12.565 9.712 -9.551 1.00 . A A . 99 PRO CB 1 1
14 22287 1 1 99 PRO CD C 10.364 8.899 -9.951 1.00 . A A . 99 PRO CD 1 1
14 22288 1 1 99 PRO CG C 11.326 9.998 -10.396 1.00 . A A . 99 PRO CG 1 1
14 22289 1 1 99 PRO HA H 12.651 8.508 -7.778 1.00 . A A . 99 PRO HA 1 1
14 22290 1 1 99 PRO HB3 H 13.136 8.904 -10.010 1.00 . A A . 99 PRO HB3 1 1
14 22291 1 1 99 PRO HD3 H 10.529 8.014 -10.566 1.00 . A A . 99 PRO HD3 1 1
14 22292 1 1 99 PRO HG3 H 11.538 9.941 -11.464 1.00 . A A . 99 PRO HG3 1 1
14 22293 1 1 99 PRO N N 10.707 8.597 -8.564 1.00 . A A . 99 PRO N 1 1
14 22294 1 1 99 PRO O O 12.750 10.771 -6.565 1.00 . A A . 99 PRO O 1 1
14 22295 1 1 100 ASP C C 10.128 11.226 -4.688 1.00 . A A . 100 ASP C 1 1
14 22296 1 1 100 ASP CA C 10.230 11.882 -6.063 1.00 . A A . 100 ASP CA 1 1
14 22297 1 1 100 ASP CB C 8.914 12.573 -6.415 1.00 . A A . 100 ASP CB 1 1
14 22298 1 1 100 ASP CG C 9.105 13.846 -7.228 1.00 . A A . 100 ASP CG 1 1
14 22299 1 1 100 ASP H H 9.859 10.478 -7.636 1.00 . A A . 100 ASP H 1 1
14 22300 1 1 100 ASP HA H 10.995 12.648 -6.034 1.00 . A A . 100 ASP HA 1 1
14 22301 1 1 100 ASP HB3 H 8.394 12.855 -5.499 1.00 . A A . 100 ASP HB3 1 1
14 22302 1 1 100 ASP N N 10.576 10.877 -7.062 1.00 . A A . 100 ASP N 1 1
14 22303 1 1 100 ASP O O 10.603 11.772 -3.702 1.00 . A A . 100 ASP O 1 1
14 22304 1 1 100 ASP OD1 O 9.413 14.894 -6.625 1.00 . A A . 100 ASP OD1 1 1
14 22305 1 1 100 ASP OD2 O 8.869 13.826 -8.459 1.00 . A A . 100 ASP OD2 1 1
14 22306 1 1 101 SER C C 10.204 9.182 -2.307 1.00 . A A . 101 SER C 1 1
14 22307 1 1 101 SER CA C 9.088 9.470 -3.314 1.00 . A A . 101 SER CA 1 1
14 22308 1 1 101 SER CB C 8.280 8.203 -3.592 1.00 . A A . 101 SER CB 1 1
14 22309 1 1 101 SER H H 9.191 9.619 -5.437 1.00 . A A . 101 SER H 1 1
14 22310 1 1 101 SER HA H 8.426 10.205 -2.854 1.00 . A A . 101 SER HA 1 1
14 22311 1 1 101 SER HB3 H 7.496 8.425 -4.315 1.00 . A A . 101 SER HB3 1 1
14 22312 1 1 101 SER HG H 9.412 7.413 -4.981 1.00 . A A . 101 SER HG 1 1
14 22313 1 1 101 SER N N 9.551 10.024 -4.589 1.00 . A A . 101 SER N 1 1
14 22314 1 1 101 SER O O 9.935 8.852 -1.154 1.00 . A A . 101 SER O 1 1
14 22315 1 1 101 SER OG O 9.117 7.167 -4.085 1.00 . A A . 101 SER OG 1 1
14 22316 1 1 102 MET C C 12.828 10.353 -1.025 1.00 . A A . 102 MET C 1 1
14 22317 1 1 102 MET CA C 12.634 9.120 -1.899 1.00 . A A . 102 MET CA 1 1
14 22318 1 1 102 MET CB C 13.855 8.831 -2.765 1.00 . A A . 102 MET CB 1 1
14 22319 1 1 102 MET CE C 14.437 8.318 -5.878 1.00 . A A . 102 MET CE 1 1
14 22320 1 1 102 MET CG C 14.127 9.970 -3.739 1.00 . A A . 102 MET CG 1 1
14 22321 1 1 102 MET H H 11.588 9.573 -3.688 1.00 . A A . 102 MET H 1 1
14 22322 1 1 102 MET HA H 12.524 8.286 -1.233 1.00 . A A . 102 MET HA 1 1
14 22323 1 1 102 MET HB3 H 13.664 7.917 -3.315 1.00 . A A . 102 MET HB3 1 1
14 22324 1 1 102 MET HE1 H 14.767 8.259 -6.910 1.00 . A A . 102 MET HE1 1 1
14 22325 1 1 102 MET HE2 H 14.616 7.368 -5.384 1.00 . A A . 102 MET HE2 1 1
14 22326 1 1 102 MET HE3 H 13.368 8.543 -5.858 1.00 . A A . 102 MET HE3 1 1
14 22327 1 1 102 MET HG3 H 14.452 10.803 -3.141 1.00 . A A . 102 MET HG3 1 1
14 22328 1 1 102 MET N N 11.459 9.218 -2.748 1.00 . A A . 102 MET N 1 1
14 22329 1 1 102 MET O O 13.463 10.243 0.023 1.00 . A A . 102 MET O 1 1
14 22330 1 1 102 MET SD S 15.346 9.628 -5.023 1.00 . A A . 102 MET SD 1 1
14 22331 1 1 103 THR C C 11.504 13.049 0.314 1.00 . A A . 103 THR C 1 1
14 22332 1 1 103 THR CA C 12.546 12.770 -0.771 1.00 . A A . 103 THR CA 1 1
14 22333 1 1 103 THR CB C 12.663 13.898 -1.815 1.00 . A A . 103 THR CB 1 1
14 22334 1 1 103 THR CG2 C 13.621 13.521 -2.962 1.00 . A A . 103 THR CG2 1 1
14 22335 1 1 103 THR H H 11.813 11.551 -2.329 1.00 . A A . 103 THR H 1 1
14 22336 1 1 103 THR HA H 13.499 12.697 -0.261 1.00 . A A . 103 THR HA 1 1
14 22337 1 1 103 THR HB H 13.042 14.784 -1.309 1.00 . A A . 103 THR HB 1 1
14 22338 1 1 103 THR HG1 H 11.565 14.885 -3.066 1.00 . A A . 103 THR HG1 1 1
14 22339 1 1 103 THR HG21 H 13.172 12.770 -3.613 1.00 . A A . 103 THR HG21 1 1
14 22340 1 1 103 THR HG22 H 14.554 13.130 -2.559 1.00 . A A . 103 THR HG22 1 1
14 22341 1 1 103 THR HG23 H 13.848 14.395 -3.570 1.00 . A A . 103 THR HG23 1 1
14 22342 1 1 103 THR N N 12.304 11.503 -1.439 1.00 . A A . 103 THR N 1 1
14 22343 1 1 103 THR O O 11.741 13.880 1.192 1.00 . A A . 103 THR O 1 1
14 22344 1 1 103 THR OG1 O 11.407 14.216 -2.373 1.00 . A A . 103 THR OG1 1 1
14 22345 1 1 104 ALA C C 9.864 11.962 2.609 1.00 . A A . 104 ALA C 1 1
14 22346 1 1 104 ALA CA C 9.307 12.400 1.259 1.00 . A A . 104 ALA CA 1 1
14 22347 1 1 104 ALA CB C 8.130 11.523 0.811 1.00 . A A . 104 ALA CB 1 1
14 22348 1 1 104 ALA H H 10.304 11.645 -0.433 1.00 . A A . 104 ALA H 1 1
14 22349 1 1 104 ALA HA H 8.962 13.433 1.316 1.00 . A A . 104 ALA HA 1 1
14 22350 1 1 104 ALA HB1 H 8.451 10.486 0.705 1.00 . A A . 104 ALA HB1 1 1
14 22351 1 1 104 ALA HB2 H 7.337 11.574 1.557 1.00 . A A . 104 ALA HB2 1 1
14 22352 1 1 104 ALA HB3 H 7.743 11.886 -0.142 1.00 . A A . 104 ALA HB3 1 1
14 22353 1 1 104 ALA N N 10.381 12.328 0.292 1.00 . A A . 104 ALA N 1 1
14 22354 1 1 104 ALA O O 10.177 10.786 2.809 1.00 . A A . 104 ALA O 1 1
14 22355 1 1 105 THR C C 8.998 12.690 5.700 1.00 . A A . 105 THR C 1 1
14 22356 1 1 105 THR CA C 10.317 12.691 4.920 1.00 . A A . 105 THR CA 1 1
14 22357 1 1 105 THR CB C 11.258 13.804 5.409 1.00 . A A . 105 THR CB 1 1
14 22358 1 1 105 THR CG2 C 12.683 13.586 4.892 1.00 . A A . 105 THR CG2 1 1
14 22359 1 1 105 THR H H 9.781 13.875 3.273 1.00 . A A . 105 THR H 1 1
14 22360 1 1 105 THR HA H 10.801 11.722 5.062 1.00 . A A . 105 THR HA 1 1
14 22361 1 1 105 THR HB H 11.270 13.812 6.497 1.00 . A A . 105 THR HB 1 1
14 22362 1 1 105 THR HG1 H 11.046 15.700 5.691 1.00 . A A . 105 THR HG1 1 1
14 22363 1 1 105 THR HG21 H 12.692 13.573 3.803 1.00 . A A . 105 THR HG21 1 1
14 22364 1 1 105 THR HG22 H 13.063 12.632 5.258 1.00 . A A . 105 THR HG22 1 1
14 22365 1 1 105 THR HG23 H 13.332 14.384 5.252 1.00 . A A . 105 THR HG23 1 1
14 22366 1 1 105 THR N N 10.034 12.921 3.509 1.00 . A A . 105 THR N 1 1
14 22367 1 1 105 THR O O 8.863 12.052 6.750 1.00 . A A . 105 THR O 1 1
14 22368 1 1 105 THR OG1 O 10.834 15.082 4.961 1.00 . A A . 105 THR OG1 1 1
14 22369 1 1 106 GLN C C 5.977 12.178 5.700 1.00 . A A . 106 GLN C 1 1
14 22370 1 1 106 GLN CA C 6.681 13.534 5.719 1.00 . A A . 106 GLN CA 1 1
14 22371 1 1 106 GLN CB C 5.897 14.643 5.008 1.00 . A A . 106 GLN CB 1 1
14 22372 1 1 106 GLN CD C 6.945 15.481 2.841 1.00 . A A . 106 GLN CD 1 1
14 22373 1 1 106 GLN CG C 5.902 14.563 3.477 1.00 . A A . 106 GLN CG 1 1
14 22374 1 1 106 GLN H H 8.193 13.821 4.254 1.00 . A A . 106 GLN H 1 1
14 22375 1 1 106 GLN HA H 6.795 13.852 6.752 1.00 . A A . 106 GLN HA 1 1
14 22376 1 1 106 GLN HB3 H 6.322 15.600 5.309 1.00 . A A . 106 GLN HB3 1 1
14 22377 1 1 106 GLN HE21 H 5.546 16.757 2.093 1.00 . A A . 106 GLN HE21 1 1
14 22378 1 1 106 GLN HE22 H 7.208 17.176 1.756 1.00 . A A . 106 GLN HE22 1 1
14 22379 1 1 106 GLN HG3 H 4.909 14.824 3.120 1.00 . A A . 106 GLN HG3 1 1
14 22380 1 1 106 GLN N N 8.004 13.391 5.155 1.00 . A A . 106 GLN N 1 1
14 22381 1 1 106 GLN NE2 N 6.531 16.546 2.177 1.00 . A A . 106 GLN NE2 1 1
14 22382 1 1 106 GLN O O 5.769 11.569 4.646 1.00 . A A . 106 GLN O 1 1
14 22383 1 1 106 GLN OE1 O 8.146 15.238 2.965 1.00 . A A . 106 GLN OE1 1 1
14 22384 1 1 107 LEU C C 3.352 10.967 6.711 1.00 . A A . 107 LEU C 1 1
14 22385 1 1 107 LEU CA C 4.769 10.550 7.068 1.00 . A A . 107 LEU CA 1 1
14 22386 1 1 107 LEU CB C 4.791 10.046 8.517 1.00 . A A . 107 LEU CB 1 1
14 22387 1 1 107 LEU CD1 C 6.036 9.001 10.397 1.00 . A A . 107 LEU CD1 1 1
14 22388 1 1 107 LEU CD2 C 6.138 7.911 8.184 1.00 . A A . 107 LEU CD2 1 1
14 22389 1 1 107 LEU CG C 6.058 9.263 8.895 1.00 . A A . 107 LEU CG 1 1
14 22390 1 1 107 LEU H H 5.803 12.316 7.671 1.00 . A A . 107 LEU H 1 1
14 22391 1 1 107 LEU HA H 5.086 9.757 6.394 1.00 . A A . 107 LEU HA 1 1
14 22392 1 1 107 LEU HB3 H 3.929 9.396 8.669 1.00 . A A . 107 LEU HB3 1 1
14 22393 1 1 107 LEU HD11 H 5.974 9.950 10.928 1.00 . A A . 107 LEU HD11 1 1
14 22394 1 1 107 LEU HD12 H 6.941 8.475 10.699 1.00 . A A . 107 LEU HD12 1 1
14 22395 1 1 107 LEU HD13 H 5.171 8.392 10.661 1.00 . A A . 107 LEU HD13 1 1
14 22396 1 1 107 LEU HD21 H 7.009 7.361 8.537 1.00 . A A . 107 LEU HD21 1 1
14 22397 1 1 107 LEU HD22 H 6.223 8.048 7.111 1.00 . A A . 107 LEU HD22 1 1
14 22398 1 1 107 LEU HD23 H 5.242 7.341 8.407 1.00 . A A . 107 LEU HD23 1 1
14 22399 1 1 107 LEU HG H 6.945 9.846 8.650 1.00 . A A . 107 LEU HG 1 1
14 22400 1 1 107 LEU N N 5.638 11.701 6.891 1.00 . A A . 107 LEU N 1 1
14 22401 1 1 107 LEU O O 2.901 12.049 7.095 1.00 . A A . 107 LEU O 1 1
14 22402 1 1 108 LEU C C 0.527 9.702 7.100 1.00 . A A . 108 LEU C 1 1
14 22403 1 1 108 LEU CA C 1.218 10.148 5.812 1.00 . A A . 108 LEU CA 1 1
14 22404 1 1 108 LEU CB C 0.798 9.226 4.656 1.00 . A A . 108 LEU CB 1 1
14 22405 1 1 108 LEU CD1 C 1.040 8.440 2.292 1.00 . A A . 108 LEU CD1 1 1
14 22406 1 1 108 LEU CD2 C 1.045 10.887 2.745 1.00 . A A . 108 LEU CD2 1 1
14 22407 1 1 108 LEU CG C 1.452 9.522 3.296 1.00 . A A . 108 LEU CG 1 1
14 22408 1 1 108 LEU H H 3.090 9.186 5.828 1.00 . A A . 108 LEU H 1 1
14 22409 1 1 108 LEU HA H 0.937 11.177 5.590 1.00 . A A . 108 LEU HA 1 1
14 22410 1 1 108 LEU HB3 H -0.287 9.274 4.548 1.00 . A A . 108 LEU HB3 1 1
14 22411 1 1 108 LEU HD11 H 1.459 8.673 1.315 1.00 . A A . 108 LEU HD11 1 1
14 22412 1 1 108 LEU HD12 H -0.047 8.405 2.218 1.00 . A A . 108 LEU HD12 1 1
14 22413 1 1 108 LEU HD13 H 1.411 7.469 2.621 1.00 . A A . 108 LEU HD13 1 1
14 22414 1 1 108 LEU HD21 H -0.036 10.954 2.630 1.00 . A A . 108 LEU HD21 1 1
14 22415 1 1 108 LEU HD22 H 1.523 11.050 1.780 1.00 . A A . 108 LEU HD22 1 1
14 22416 1 1 108 LEU HD23 H 1.383 11.672 3.423 1.00 . A A . 108 LEU HD23 1 1
14 22417 1 1 108 LEU HG H 2.538 9.490 3.395 1.00 . A A . 108 LEU HG 1 1
14 22418 1 1 108 LEU N N 2.653 10.080 6.013 1.00 . A A . 108 LEU N 1 1
14 22419 1 1 108 LEU O O 1.112 8.993 7.928 1.00 . A A . 108 LEU O 1 1
14 22420 1 1 109 VAL C C -3.047 9.871 8.051 1.00 . A A . 109 VAL C 1 1
14 22421 1 1 109 VAL CA C -1.553 9.903 8.436 1.00 . A A . 109 VAL CA 1 1
14 22422 1 1 109 VAL CB C -1.242 11.007 9.482 1.00 . A A . 109 VAL CB 1 1
14 22423 1 1 109 VAL CG1 C -0.082 10.583 10.393 1.00 . A A . 109 VAL CG1 1 1
14 22424 1 1 109 VAL CG2 C -0.934 12.392 8.890 1.00 . A A . 109 VAL CG2 1 1
14 22425 1 1 109 VAL H H -1.163 10.604 6.476 1.00 . A A . 109 VAL H 1 1
14 22426 1 1 109 VAL HA H -1.303 8.928 8.861 1.00 . A A . 109 VAL HA 1 1
14 22427 1 1 109 VAL HB H -2.110 11.132 10.123 1.00 . A A . 109 VAL HB 1 1
14 22428 1 1 109 VAL HG11 H 0.018 11.284 11.218 1.00 . A A . 109 VAL HG11 1 1
14 22429 1 1 109 VAL HG12 H -0.272 9.588 10.805 1.00 . A A . 109 VAL HG12 1 1
14 22430 1 1 109 VAL HG13 H 0.857 10.575 9.845 1.00 . A A . 109 VAL HG13 1 1
14 22431 1 1 109 VAL HG21 H -0.860 13.119 9.698 1.00 . A A . 109 VAL HG21 1 1
14 22432 1 1 109 VAL HG22 H 0.011 12.385 8.345 1.00 . A A . 109 VAL HG22 1 1
14 22433 1 1 109 VAL HG23 H -1.737 12.690 8.215 1.00 . A A . 109 VAL HG23 1 1
14 22434 1 1 109 VAL N N -0.736 10.093 7.241 1.00 . A A . 109 VAL N 1 1
14 22435 1 1 109 VAL O O -3.411 10.295 6.947 1.00 . A A . 109 VAL O 1 1
14 22436 1 1 110 PRO C C -6.213 10.220 8.511 1.00 . A A . 110 PRO C 1 1
14 22437 1 1 110 PRO CA C -5.294 8.998 8.559 1.00 . A A . 110 PRO CA 1 1
14 22438 1 1 110 PRO CB C -5.750 7.973 9.599 1.00 . A A . 110 PRO CB 1 1
14 22439 1 1 110 PRO CD C -3.584 8.704 10.200 1.00 . A A . 110 PRO CD 1 1
14 22440 1 1 110 PRO CG C -4.910 8.299 10.827 1.00 . A A . 110 PRO CG 1 1
14 22441 1 1 110 PRO HA H -5.315 8.524 7.576 1.00 . A A . 110 PRO HA 1 1
14 22442 1 1 110 PRO HB3 H -5.477 6.988 9.238 1.00 . A A . 110 PRO HB3 1 1
14 22443 1 1 110 PRO HD3 H -2.981 7.816 10.033 1.00 . A A . 110 PRO HD3 1 1
14 22444 1 1 110 PRO HG3 H -4.803 7.440 11.491 1.00 . A A . 110 PRO HG3 1 1
14 22445 1 1 110 PRO N N -3.915 9.315 8.916 1.00 . A A . 110 PRO N 1 1
14 22446 1 1 110 PRO O O -5.813 11.344 8.847 1.00 . A A . 110 PRO O 1 1
14 22447 1 1 111 SER C C -9.848 10.497 8.454 1.00 . A A . 111 SER C 1 1
14 22448 1 1 111 SER CA C -8.512 10.905 7.816 1.00 . A A . 111 SER CA 1 1
14 22449 1 1 111 SER CB C -8.621 11.066 6.313 1.00 . A A . 111 SER CB 1 1
14 22450 1 1 111 SER H H -7.654 9.001 7.809 1.00 . A A . 111 SER H 1 1
14 22451 1 1 111 SER HA H -8.245 11.863 8.204 1.00 . A A . 111 SER HA 1 1
14 22452 1 1 111 SER HB3 H -9.557 11.558 6.069 1.00 . A A . 111 SER HB3 1 1
14 22453 1 1 111 SER HG H -7.817 12.755 5.957 1.00 . A A . 111 SER HG 1 1
14 22454 1 1 111 SER N N -7.444 9.962 8.076 1.00 . A A . 111 SER N 1 1
14 22455 1 1 111 SER O O -10.639 11.379 8.805 1.00 . A A . 111 SER O 1 1
14 22456 1 1 111 SER OG O -7.535 11.828 5.809 1.00 . A A . 111 SER OG 1 1
14 22457 1 1 112 ARG C C -11.009 7.940 10.665 1.00 . A A . 112 ARG C 1 1
14 22458 1 1 112 ARG CA C -11.310 8.724 9.389 1.00 . A A . 112 ARG CA 1 1
14 22459 1 1 112 ARG CB C -12.285 8.035 8.418 1.00 . A A . 112 ARG CB 1 1
14 22460 1 1 112 ARG CD C -12.540 5.495 8.649 1.00 . A A . 112 ARG CD 1 1
14 22461 1 1 112 ARG CG C -11.804 6.655 7.961 1.00 . A A . 112 ARG CG 1 1
14 22462 1 1 112 ARG CZ C -12.976 3.165 7.746 1.00 . A A . 112 ARG CZ 1 1
14 22463 1 1 112 ARG H H -9.406 8.526 8.382 1.00 . A A . 112 ARG H 1 1
14 22464 1 1 112 ARG HA H -11.843 9.584 9.745 1.00 . A A . 112 ARG HA 1 1
14 22465 1 1 112 ARG HB3 H -12.411 8.675 7.543 1.00 . A A . 112 ARG HB3 1 1
14 22466 1 1 112 ARG HD3 H -13.614 5.662 8.575 1.00 . A A . 112 ARG HD3 1 1
14 22467 1 1 112 ARG HE H -11.192 4.071 7.867 1.00 . A A . 112 ARG HE 1 1
14 22468 1 1 112 ARG HG3 H -10.749 6.600 8.198 1.00 . A A . 112 ARG HG3 1 1
14 22469 1 1 112 ARG HH11 H -14.723 3.988 8.423 1.00 . A A . 112 ARG HH11 1 1
14 22470 1 1 112 ARG HH12 H -14.877 2.404 7.732 1.00 . A A . 112 ARG HH12 1 1
14 22471 1 1 112 ARG HH21 H -11.410 2.091 7.082 1.00 . A A . 112 ARG HH21 1 1
14 22472 1 1 112 ARG HH22 H -12.963 1.283 6.901 1.00 . A A . 112 ARG HH22 1 1
14 22473 1 1 112 ARG N N -10.100 9.203 8.693 1.00 . A A . 112 ARG N 1 1
14 22474 1 1 112 ARG NE N -12.186 4.200 8.055 1.00 . A A . 112 ARG NE 1 1
14 22475 1 1 112 ARG NH1 N -14.291 3.199 7.942 1.00 . A A . 112 ARG NH1 1 1
14 22476 1 1 112 ARG NH2 N -12.425 2.085 7.215 1.00 . A A . 112 ARG NH2 1 1
14 22477 1 1 112 ARG O O -11.893 7.277 11.213 1.00 . A A . 112 ARG O 1 1
14 22478 1 1 113 ARG C C -9.745 8.761 13.479 1.00 . A A . 113 ARG C 1 1
14 22479 1 1 113 ARG CA C -9.453 7.624 12.522 1.00 . A A . 113 ARG CA 1 1
14 22480 1 1 113 ARG CB C -7.976 7.201 12.617 1.00 . A A . 113 ARG CB 1 1
14 22481 1 1 113 ARG CD C -8.543 4.700 12.963 1.00 . A A . 113 ARG CD 1 1
14 22482 1 1 113 ARG CG C -7.744 5.751 12.173 1.00 . A A . 113 ARG CG 1 1
14 22483 1 1 113 ARG CZ C -9.470 4.382 15.266 1.00 . A A . 113 ARG CZ 1 1
14 22484 1 1 113 ARG H H -9.188 8.707 10.699 1.00 . A A . 113 ARG H 1 1
14 22485 1 1 113 ARG HA H -10.113 6.797 12.796 1.00 . A A . 113 ARG HA 1 1
14 22486 1 1 113 ARG HB3 H -7.615 7.308 13.638 1.00 . A A . 113 ARG HB3 1 1
14 22487 1 1 113 ARG HD3 H -8.031 3.741 12.887 1.00 . A A . 113 ARG HD3 1 1
14 22488 1 1 113 ARG HE H -8.295 5.923 14.670 1.00 . A A . 113 ARG HE 1 1
14 22489 1 1 113 ARG HG3 H -6.680 5.528 12.261 1.00 . A A . 113 ARG HG3 1 1
14 22490 1 1 113 ARG HH11 H -9.908 2.822 13.996 1.00 . A A . 113 ARG HH11 1 1
14 22491 1 1 113 ARG HH12 H -10.524 2.654 15.603 1.00 . A A . 113 ARG HH12 1 1
14 22492 1 1 113 ARG HH21 H -9.446 5.859 16.711 1.00 . A A . 113 ARG HH21 1 1
14 22493 1 1 113 ARG HH22 H -10.230 4.389 17.175 1.00 . A A . 113 ARG HH22 1 1
14 22494 1 1 113 ARG N N -9.779 8.030 11.159 1.00 . A A . 113 ARG N 1 1
14 22495 1 1 113 ARG NE N -8.730 5.056 14.383 1.00 . A A . 113 ARG NE 1 1
14 22496 1 1 113 ARG NH1 N -9.993 3.207 14.942 1.00 . A A . 113 ARG NH1 1 1
14 22497 1 1 113 ARG NH2 N -9.694 4.899 16.473 1.00 . A A . 113 ARG NH2 1 1
14 22498 1 1 113 ARG O O -10.111 9.867 13.018 1.00 . A A . 113 ARG O 1 1
15 22499 1 1 1 VAL C C 11.038 -14.583 -6.158 1.00 . A A . 1 VAL C 1 1
15 22500 1 1 1 VAL CA C 9.611 -14.600 -6.712 1.00 . A A . 1 VAL CA 1 1
15 22501 1 1 1 VAL CB C 9.308 -13.495 -7.745 1.00 . A A . 1 VAL CB 1 1
15 22502 1 1 1 VAL CG1 C 10.198 -13.650 -8.982 1.00 . A A . 1 VAL CG1 1 1
15 22503 1 1 1 VAL CG2 C 7.847 -13.551 -8.213 1.00 . A A . 1 VAL CG2 1 1
15 22504 1 1 1 VAL H1 H 7.698 -14.809 -5.874 1.00 . A A . 1 VAL H1 1 1
15 22505 1 1 1 VAL HA H 9.502 -15.552 -7.232 1.00 . A A . 1 VAL HA 1 1
15 22506 1 1 1 VAL HB H 9.490 -12.518 -7.299 1.00 . A A . 1 VAL HB 1 1
15 22507 1 1 1 VAL HG11 H 9.938 -12.903 -9.730 1.00 . A A . 1 VAL HG11 1 1
15 22508 1 1 1 VAL HG12 H 11.246 -13.517 -8.722 1.00 . A A . 1 VAL HG12 1 1
15 22509 1 1 1 VAL HG13 H 10.061 -14.638 -9.419 1.00 . A A . 1 VAL HG13 1 1
15 22510 1 1 1 VAL HG21 H 7.692 -12.856 -9.037 1.00 . A A . 1 VAL HG21 1 1
15 22511 1 1 1 VAL HG22 H 7.603 -14.554 -8.570 1.00 . A A . 1 VAL HG22 1 1
15 22512 1 1 1 VAL HG23 H 7.173 -13.265 -7.404 1.00 . A A . 1 VAL HG23 1 1
15 22513 1 1 1 VAL N N 8.641 -14.611 -5.607 1.00 . A A . 1 VAL N 1 1
15 22514 1 1 1 VAL O O 11.638 -15.654 -6.095 1.00 . A A . 1 VAL O 1 1
15 22515 1 1 2 GLN C C 13.116 -12.645 -3.954 1.00 . A A . 2 GLN C 1 1
15 22516 1 1 2 GLN CA C 13.001 -13.304 -5.339 1.00 . A A . 2 GLN CA 1 1
15 22517 1 1 2 GLN CB C 13.772 -12.470 -6.379 1.00 . A A . 2 GLN CB 1 1
15 22518 1 1 2 GLN CD C 15.595 -12.953 -8.062 1.00 . A A . 2 GLN CD 1 1
15 22519 1 1 2 GLN CG C 14.159 -13.255 -7.640 1.00 . A A . 2 GLN CG 1 1
15 22520 1 1 2 GLN H H 11.077 -12.562 -5.757 1.00 . A A . 2 GLN H 1 1
15 22521 1 1 2 GLN HA H 13.455 -14.294 -5.274 1.00 . A A . 2 GLN HA 1 1
15 22522 1 1 2 GLN HB3 H 14.686 -12.094 -5.921 1.00 . A A . 2 GLN HB3 1 1
15 22523 1 1 2 GLN HE21 H 15.118 -11.056 -8.587 1.00 . A A . 2 GLN HE21 1 1
15 22524 1 1 2 GLN HE22 H 16.792 -11.536 -8.856 1.00 . A A . 2 GLN HE22 1 1
15 22525 1 1 2 GLN HG3 H 13.482 -12.983 -8.449 1.00 . A A . 2 GLN HG3 1 1
15 22526 1 1 2 GLN N N 11.601 -13.432 -5.761 1.00 . A A . 2 GLN N 1 1
15 22527 1 1 2 GLN NE2 N 15.855 -11.757 -8.552 1.00 . A A . 2 GLN NE2 1 1
15 22528 1 1 2 GLN O O 12.184 -11.938 -3.551 1.00 . A A . 2 GLN O 1 1
15 22529 1 1 2 GLN OE1 O 16.499 -13.766 -7.878 1.00 . A A . 2 GLN OE1 1 1
15 22530 1 1 3 PRO C C 14.717 -10.759 -1.940 1.00 . A A . 3 PRO C 1 1
15 22531 1 1 3 PRO CA C 14.499 -12.278 -1.916 1.00 . A A . 3 PRO CA 1 1
15 22532 1 1 3 PRO CB C 15.725 -13.019 -1.374 1.00 . A A . 3 PRO CB 1 1
15 22533 1 1 3 PRO CD C 15.380 -13.671 -3.649 1.00 . A A . 3 PRO CD 1 1
15 22534 1 1 3 PRO CG C 16.488 -13.432 -2.629 1.00 . A A . 3 PRO CG 1 1
15 22535 1 1 3 PRO HA H 13.643 -12.501 -1.279 1.00 . A A . 3 PRO HA 1 1
15 22536 1 1 3 PRO HB3 H 15.408 -13.903 -0.821 1.00 . A A . 3 PRO HB3 1 1
15 22537 1 1 3 PRO HD3 H 15.072 -14.716 -3.615 1.00 . A A . 3 PRO HD3 1 1
15 22538 1 1 3 PRO HG3 H 17.079 -14.332 -2.467 1.00 . A A . 3 PRO HG3 1 1
15 22539 1 1 3 PRO N N 14.260 -12.819 -3.253 1.00 . A A . 3 PRO N 1 1
15 22540 1 1 3 PRO O O 15.853 -10.272 -1.923 1.00 . A A . 3 PRO O 1 1
15 22541 1 1 4 LEU C C 12.720 -8.110 -0.870 1.00 . A A . 4 LEU C 1 1
15 22542 1 1 4 LEU CA C 13.580 -8.558 -2.036 1.00 . A A . 4 LEU CA 1 1
15 22543 1 1 4 LEU CB C 13.041 -8.022 -3.378 1.00 . A A . 4 LEU CB 1 1
15 22544 1 1 4 LEU CD1 C 15.160 -6.902 -4.265 1.00 . A A . 4 LEU CD1 1 1
15 22545 1 1 4 LEU CD2 C 14.674 -9.274 -4.883 1.00 . A A . 4 LEU CD2 1 1
15 22546 1 1 4 LEU CG C 14.046 -7.924 -4.541 1.00 . A A . 4 LEU CG 1 1
15 22547 1 1 4 LEU H H 12.735 -10.507 -2.037 1.00 . A A . 4 LEU H 1 1
15 22548 1 1 4 LEU HA H 14.578 -8.159 -1.881 1.00 . A A . 4 LEU HA 1 1
15 22549 1 1 4 LEU HB3 H 12.649 -7.018 -3.226 1.00 . A A . 4 LEU HB3 1 1
15 22550 1 1 4 LEU HD11 H 14.722 -5.919 -4.094 1.00 . A A . 4 LEU HD11 1 1
15 22551 1 1 4 LEU HD12 H 15.817 -6.840 -5.132 1.00 . A A . 4 LEU HD12 1 1
15 22552 1 1 4 LEU HD13 H 15.760 -7.191 -3.403 1.00 . A A . 4 LEU HD13 1 1
15 22553 1 1 4 LEU HD21 H 13.906 -10.043 -4.858 1.00 . A A . 4 LEU HD21 1 1
15 22554 1 1 4 LEU HD22 H 15.450 -9.511 -4.158 1.00 . A A . 4 LEU HD22 1 1
15 22555 1 1 4 LEU HD23 H 15.107 -9.227 -5.881 1.00 . A A . 4 LEU HD23 1 1
15 22556 1 1 4 LEU HG H 13.491 -7.588 -5.417 1.00 . A A . 4 LEU HG 1 1
15 22557 1 1 4 LEU N N 13.617 -10.013 -2.001 1.00 . A A . 4 LEU N 1 1
15 22558 1 1 4 LEU O O 11.547 -7.782 -1.045 1.00 . A A . 4 LEU O 1 1
15 22559 1 1 5 ALA C C 12.995 -5.883 1.190 1.00 . A A . 5 ALA C 1 1
15 22560 1 1 5 ALA CA C 12.749 -7.371 1.449 1.00 . A A . 5 ALA CA 1 1
15 22561 1 1 5 ALA CB C 13.385 -7.837 2.760 1.00 . A A . 5 ALA CB 1 1
15 22562 1 1 5 ALA H H 14.246 -8.482 0.382 1.00 . A A . 5 ALA H 1 1
15 22563 1 1 5 ALA HA H 11.674 -7.552 1.503 1.00 . A A . 5 ALA HA 1 1
15 22564 1 1 5 ALA HB1 H 14.458 -7.652 2.738 1.00 . A A . 5 ALA HB1 1 1
15 22565 1 1 5 ALA HB2 H 12.947 -7.292 3.597 1.00 . A A . 5 ALA HB2 1 1
15 22566 1 1 5 ALA HB3 H 13.205 -8.899 2.895 1.00 . A A . 5 ALA HB3 1 1
15 22567 1 1 5 ALA N N 13.306 -8.106 0.323 1.00 . A A . 5 ALA N 1 1
15 22568 1 1 5 ALA O O 14.003 -5.327 1.624 1.00 . A A . 5 ALA O 1 1
15 22569 1 1 6 THR C C 11.360 -3.018 1.050 1.00 . A A . 6 THR C 1 1
15 22570 1 1 6 THR CA C 12.238 -3.828 0.089 1.00 . A A . 6 THR CA 1 1
15 22571 1 1 6 THR CB C 11.912 -3.643 -1.405 1.00 . A A . 6 THR CB 1 1
15 22572 1 1 6 THR CG2 C 13.056 -4.214 -2.248 1.00 . A A . 6 THR CG2 1 1
15 22573 1 1 6 THR H H 11.357 -5.749 0.000 1.00 . A A . 6 THR H 1 1
15 22574 1 1 6 THR HA H 13.267 -3.501 0.244 1.00 . A A . 6 THR HA 1 1
15 22575 1 1 6 THR HB H 11.800 -2.583 -1.627 1.00 . A A . 6 THR HB 1 1
15 22576 1 1 6 THR HG1 H 10.719 -4.466 -2.727 1.00 . A A . 6 THR HG1 1 1
15 22577 1 1 6 THR HG21 H 13.186 -5.273 -2.037 1.00 . A A . 6 THR HG21 1 1
15 22578 1 1 6 THR HG22 H 13.991 -3.714 -1.997 1.00 . A A . 6 THR HG22 1 1
15 22579 1 1 6 THR HG23 H 12.846 -4.081 -3.308 1.00 . A A . 6 THR HG23 1 1
15 22580 1 1 6 THR N N 12.133 -5.243 0.412 1.00 . A A . 6 THR N 1 1
15 22581 1 1 6 THR O O 10.487 -3.552 1.728 1.00 . A A . 6 THR O 1 1
15 22582 1 1 6 THR OG1 O 10.720 -4.304 -1.766 1.00 . A A . 6 THR OG1 1 1
15 22583 1 1 7 GLN C C 9.398 -0.508 1.372 1.00 . A A . 7 GLN C 1 1
15 22584 1 1 7 GLN CA C 10.774 -0.814 1.986 1.00 . A A . 7 GLN CA 1 1
15 22585 1 1 7 GLN CB C 11.586 0.453 2.314 1.00 . A A . 7 GLN CB 1 1
15 22586 1 1 7 GLN CD C 12.882 2.383 1.260 1.00 . A A . 7 GLN CD 1 1
15 22587 1 1 7 GLN CG C 11.852 1.284 1.064 1.00 . A A . 7 GLN CG 1 1
15 22588 1 1 7 GLN H H 12.303 -1.288 0.582 1.00 . A A . 7 GLN H 1 1
15 22589 1 1 7 GLN HA H 10.566 -1.318 2.923 1.00 . A A . 7 GLN HA 1 1
15 22590 1 1 7 GLN HB3 H 12.534 0.175 2.769 1.00 . A A . 7 GLN HB3 1 1
15 22591 1 1 7 GLN HE21 H 11.512 3.647 2.053 1.00 . A A . 7 GLN HE21 1 1
15 22592 1 1 7 GLN HE22 H 13.164 4.264 1.895 1.00 . A A . 7 GLN HE22 1 1
15 22593 1 1 7 GLN HG3 H 10.914 1.731 0.773 1.00 . A A . 7 GLN HG3 1 1
15 22594 1 1 7 GLN N N 11.578 -1.706 1.142 1.00 . A A . 7 GLN N 1 1
15 22595 1 1 7 GLN NE2 N 12.473 3.548 1.723 1.00 . A A . 7 GLN NE2 1 1
15 22596 1 1 7 GLN O O 8.746 0.448 1.787 1.00 . A A . 7 GLN O 1 1
15 22597 1 1 7 GLN OE1 O 14.054 2.196 0.947 1.00 . A A . 7 GLN OE1 1 1
15 22598 1 1 8 CYS C C 7.049 -2.296 -0.652 1.00 . A A . 8 CYS C 1 1
15 22599 1 1 8 CYS CA C 7.770 -0.982 -0.411 1.00 . A A . 8 CYS CA 1 1
15 22600 1 1 8 CYS CB C 8.145 -0.397 -1.775 1.00 . A A . 8 CYS CB 1 1
15 22601 1 1 8 CYS H H 9.394 -2.170 0.199 1.00 . A A . 8 CYS H 1 1
15 22602 1 1 8 CYS HA H 7.117 -0.298 0.127 1.00 . A A . 8 CYS HA 1 1
15 22603 1 1 8 CYS HB3 H 7.254 -0.012 -2.278 1.00 . A A . 8 CYS HB3 1 1
15 22604 1 1 8 CYS HG H 9.293 1.244 -3.025 1.00 . A A . 8 CYS HG 1 1
15 22605 1 1 8 CYS N N 8.962 -1.267 0.366 1.00 . A A . 8 CYS N 1 1
15 22606 1 1 8 CYS O O 7.695 -3.307 -0.940 1.00 . A A . 8 CYS O 1 1
15 22607 1 1 8 CYS SG S 9.467 0.849 -1.756 1.00 . A A . 8 CYS SG 1 1
15 22608 1 1 9 PHE C C 3.643 -2.980 -1.635 1.00 . A A . 9 PHE C 1 1
15 22609 1 1 9 PHE CA C 4.888 -3.421 -0.877 1.00 . A A . 9 PHE CA 1 1
15 22610 1 1 9 PHE CB C 4.568 -4.136 0.449 1.00 . A A . 9 PHE CB 1 1
15 22611 1 1 9 PHE CD1 C 4.410 -2.353 2.255 1.00 . A A . 9 PHE CD1 1 1
15 22612 1 1 9 PHE CD2 C 2.384 -3.536 1.609 1.00 . A A . 9 PHE CD2 1 1
15 22613 1 1 9 PHE CE1 C 3.668 -1.588 3.173 1.00 . A A . 9 PHE CE1 1 1
15 22614 1 1 9 PHE CE2 C 1.641 -2.748 2.509 1.00 . A A . 9 PHE CE2 1 1
15 22615 1 1 9 PHE CG C 3.769 -3.323 1.458 1.00 . A A . 9 PHE CG 1 1
15 22616 1 1 9 PHE CZ C 2.283 -1.780 3.294 1.00 . A A . 9 PHE CZ 1 1
15 22617 1 1 9 PHE H H 5.233 -1.372 -0.559 1.00 . A A . 9 PHE H 1 1
15 22618 1 1 9 PHE HA H 5.430 -4.111 -1.519 1.00 . A A . 9 PHE HA 1 1
15 22619 1 1 9 PHE HB3 H 5.508 -4.436 0.915 1.00 . A A . 9 PHE HB3 1 1
15 22620 1 1 9 PHE HD1 H 5.474 -2.198 2.172 1.00 . A A . 9 PHE HD1 1 1
15 22621 1 1 9 PHE HD2 H 1.879 -4.291 1.022 1.00 . A A . 9 PHE HD2 1 1
15 22622 1 1 9 PHE HE1 H 4.147 -0.857 3.806 1.00 . A A . 9 PHE HE1 1 1
15 22623 1 1 9 PHE HE2 H 0.572 -2.874 2.626 1.00 . A A . 9 PHE HE2 1 1
15 22624 1 1 9 PHE HZ H 1.713 -1.201 4.014 1.00 . A A . 9 PHE HZ 1 1
15 22625 1 1 9 PHE N N 5.724 -2.262 -0.630 1.00 . A A . 9 PHE N 1 1
15 22626 1 1 9 PHE O O 3.372 -1.781 -1.751 1.00 . A A . 9 PHE O 1 1
15 22627 1 1 10 GLN C C 0.573 -4.741 -2.314 1.00 . A A . 10 GLN C 1 1
15 22628 1 1 10 GLN CA C 1.609 -3.739 -2.816 1.00 . A A . 10 GLN CA 1 1
15 22629 1 1 10 GLN CB C 1.823 -3.853 -4.330 1.00 . A A . 10 GLN CB 1 1
15 22630 1 1 10 GLN CD C 2.498 -5.223 -6.342 1.00 . A A . 10 GLN CD 1 1
15 22631 1 1 10 GLN CG C 2.409 -5.176 -4.824 1.00 . A A . 10 GLN CG 1 1
15 22632 1 1 10 GLN H H 3.173 -4.904 -1.982 1.00 . A A . 10 GLN H 1 1
15 22633 1 1 10 GLN HA H 1.255 -2.738 -2.604 1.00 . A A . 10 GLN HA 1 1
15 22634 1 1 10 GLN HB3 H 2.474 -3.047 -4.660 1.00 . A A . 10 GLN HB3 1 1
15 22635 1 1 10 GLN HE21 H 0.728 -4.217 -6.604 1.00 . A A . 10 GLN HE21 1 1
15 22636 1 1 10 GLN HE22 H 1.474 -4.925 -8.036 1.00 . A A . 10 GLN HE22 1 1
15 22637 1 1 10 GLN HG3 H 1.764 -5.990 -4.505 1.00 . A A . 10 GLN HG3 1 1
15 22638 1 1 10 GLN N N 2.872 -3.941 -2.123 1.00 . A A . 10 GLN N 1 1
15 22639 1 1 10 GLN NE2 N 1.491 -4.722 -7.044 1.00 . A A . 10 GLN NE2 1 1
15 22640 1 1 10 GLN O O 0.961 -5.876 -2.057 1.00 . A A . 10 GLN O 1 1
15 22641 1 1 10 GLN OE1 O 3.475 -5.737 -6.885 1.00 . A A . 10 GLN OE1 1 1
15 22642 1 1 11 LEU C C -2.382 -5.841 -3.207 1.00 . A A . 11 LEU C 1 1
15 22643 1 1 11 LEU CA C -1.811 -5.308 -1.891 1.00 . A A . 11 LEU CA 1 1
15 22644 1 1 11 LEU CB C -2.925 -4.629 -1.077 1.00 . A A . 11 LEU CB 1 1
15 22645 1 1 11 LEU CD1 C -1.211 -4.098 0.785 1.00 . A A . 11 LEU CD1 1 1
15 22646 1 1 11 LEU CD2 C -3.487 -3.125 0.856 1.00 . A A . 11 LEU CD2 1 1
15 22647 1 1 11 LEU CG C -2.650 -4.312 0.398 1.00 . A A . 11 LEU CG 1 1
15 22648 1 1 11 LEU H H -0.963 -3.401 -2.309 1.00 . A A . 11 LEU H 1 1
15 22649 1 1 11 LEU HA H -1.461 -6.152 -1.300 1.00 . A A . 11 LEU HA 1 1
15 22650 1 1 11 LEU HB3 H -3.778 -5.293 -1.022 1.00 . A A . 11 LEU HB3 1 1
15 22651 1 1 11 LEU HD11 H -0.864 -3.239 0.240 1.00 . A A . 11 LEU HD11 1 1
15 22652 1 1 11 LEU HD12 H -0.633 -4.996 0.563 1.00 . A A . 11 LEU HD12 1 1
15 22653 1 1 11 LEU HD13 H -1.178 -3.891 1.850 1.00 . A A . 11 LEU HD13 1 1
15 22654 1 1 11 LEU HD21 H -2.960 -2.546 1.614 1.00 . A A . 11 LEU HD21 1 1
15 22655 1 1 11 LEU HD22 H -4.390 -3.525 1.303 1.00 . A A . 11 LEU HD22 1 1
15 22656 1 1 11 LEU HD23 H -3.761 -2.465 0.023 1.00 . A A . 11 LEU HD23 1 1
15 22657 1 1 11 LEU HG H -2.948 -5.174 0.974 1.00 . A A . 11 LEU HG 1 1
15 22658 1 1 11 LEU N N -0.710 -4.373 -2.182 1.00 . A A . 11 LEU N 1 1
15 22659 1 1 11 LEU O O -1.850 -5.591 -4.292 1.00 . A A . 11 LEU O 1 1
15 22660 1 1 12 SER C C -5.631 -7.647 -3.884 1.00 . A A . 12 SER C 1 1
15 22661 1 1 12 SER CA C -4.174 -7.255 -4.211 1.00 . A A . 12 SER CA 1 1
15 22662 1 1 12 SER CB C -3.330 -8.474 -4.619 1.00 . A A . 12 SER CB 1 1
15 22663 1 1 12 SER H H -3.727 -6.846 -2.156 1.00 . A A . 12 SER H 1 1
15 22664 1 1 12 SER HA H -4.228 -6.568 -5.053 1.00 . A A . 12 SER HA 1 1
15 22665 1 1 12 SER HB3 H -3.950 -9.240 -5.082 1.00 . A A . 12 SER HB3 1 1
15 22666 1 1 12 SER HG H -1.805 -7.347 -5.122 1.00 . A A . 12 SER HG 1 1
15 22667 1 1 12 SER N N -3.474 -6.595 -3.111 1.00 . A A . 12 SER N 1 1
15 22668 1 1 12 SER O O -6.071 -8.711 -4.307 1.00 . A A . 12 SER O 1 1
15 22669 1 1 12 SER OG O -2.341 -8.044 -5.536 1.00 . A A . 12 SER OG 1 1
15 22670 1 1 13 ASN C C -8.549 -6.046 -2.081 1.00 . A A . 13 ASN C 1 1
15 22671 1 1 13 ASN CA C -7.798 -7.167 -2.802 1.00 . A A . 13 ASN CA 1 1
15 22672 1 1 13 ASN CB C -7.947 -8.514 -2.042 1.00 . A A . 13 ASN CB 1 1
15 22673 1 1 13 ASN CG C -8.620 -9.585 -2.890 1.00 . A A . 13 ASN CG 1 1
15 22674 1 1 13 ASN H H -6.032 -5.945 -2.854 1.00 . A A . 13 ASN H 1 1
15 22675 1 1 13 ASN HA H -8.297 -7.266 -3.761 1.00 . A A . 13 ASN HA 1 1
15 22676 1 1 13 ASN HB3 H -8.523 -8.416 -1.125 1.00 . A A . 13 ASN HB3 1 1
15 22677 1 1 13 ASN HD21 H -7.785 -11.015 -1.739 1.00 . A A . 13 ASN HD21 1 1
15 22678 1 1 13 ASN HD22 H -8.635 -11.587 -3.163 1.00 . A A . 13 ASN HD22 1 1
15 22679 1 1 13 ASN N N -6.388 -6.856 -3.108 1.00 . A A . 13 ASN N 1 1
15 22680 1 1 13 ASN ND2 N -8.345 -10.831 -2.567 1.00 . A A . 13 ASN ND2 1 1
15 22681 1 1 13 ASN O O -9.519 -6.302 -1.376 1.00 . A A . 13 ASN O 1 1
15 22682 1 1 13 ASN OD1 O -9.399 -9.320 -3.806 1.00 . A A . 13 ASN OD1 1 1
15 22683 1 1 14 MET C C -10.027 -3.191 -1.927 1.00 . A A . 14 MET C 1 1
15 22684 1 1 14 MET CA C -8.731 -3.761 -1.339 1.00 . A A . 14 MET CA 1 1
15 22685 1 1 14 MET CB C -7.694 -2.677 -1.042 1.00 . A A . 14 MET CB 1 1
15 22686 1 1 14 MET CE C -7.752 -2.263 2.237 1.00 . A A . 14 MET CE 1 1
15 22687 1 1 14 MET CG C -6.607 -3.203 -0.110 1.00 . A A . 14 MET CG 1 1
15 22688 1 1 14 MET H H -7.373 -4.515 -2.807 1.00 . A A . 14 MET H 1 1
15 22689 1 1 14 MET HA H -9.020 -4.203 -0.384 1.00 . A A . 14 MET HA 1 1
15 22690 1 1 14 MET HB3 H -8.184 -1.824 -0.577 1.00 . A A . 14 MET HB3 1 1
15 22691 1 1 14 MET HE1 H -8.565 -1.867 1.630 1.00 . A A . 14 MET HE1 1 1
15 22692 1 1 14 MET HE2 H -8.132 -2.465 3.236 1.00 . A A . 14 MET HE2 1 1
15 22693 1 1 14 MET HE3 H -6.946 -1.532 2.296 1.00 . A A . 14 MET HE3 1 1
15 22694 1 1 14 MET HG3 H -5.902 -2.392 0.040 1.00 . A A . 14 MET HG3 1 1
15 22695 1 1 14 MET N N -8.114 -4.791 -2.173 1.00 . A A . 14 MET N 1 1
15 22696 1 1 14 MET O O -10.694 -2.417 -1.241 1.00 . A A . 14 MET O 1 1
15 22697 1 1 14 MET SD S -7.137 -3.806 1.520 1.00 . A A . 14 MET SD 1 1
15 22698 1 1 15 PHE C C -11.725 -3.692 -5.221 1.00 . A A . 15 PHE C 1 1
15 22699 1 1 15 PHE CA C -11.487 -2.919 -3.917 1.00 . A A . 15 PHE CA 1 1
15 22700 1 1 15 PHE CB C -11.162 -1.445 -4.218 1.00 . A A . 15 PHE CB 1 1
15 22701 1 1 15 PHE CD1 C -8.617 -1.167 -4.243 1.00 . A A . 15 PHE CD1 1 1
15 22702 1 1 15 PHE CD2 C -9.850 -1.032 -6.336 1.00 . A A . 15 PHE CD2 1 1
15 22703 1 1 15 PHE CE1 C -7.411 -1.011 -4.937 1.00 . A A . 15 PHE CE1 1 1
15 22704 1 1 15 PHE CE2 C -8.647 -0.790 -7.015 1.00 . A A . 15 PHE CE2 1 1
15 22705 1 1 15 PHE CG C -9.846 -1.208 -4.941 1.00 . A A . 15 PHE CG 1 1
15 22706 1 1 15 PHE CZ C -7.430 -0.796 -6.320 1.00 . A A . 15 PHE CZ 1 1
15 22707 1 1 15 PHE H H -9.856 -4.210 -3.693 1.00 . A A . 15 PHE H 1 1
15 22708 1 1 15 PHE HA H -12.390 -2.964 -3.304 1.00 . A A . 15 PHE HA 1 1
15 22709 1 1 15 PHE HB3 H -11.154 -0.898 -3.280 1.00 . A A . 15 PHE HB3 1 1
15 22710 1 1 15 PHE HD1 H -8.552 -1.251 -3.170 1.00 . A A . 15 PHE HD1 1 1
15 22711 1 1 15 PHE HD2 H -10.776 -1.068 -6.894 1.00 . A A . 15 PHE HD2 1 1
15 22712 1 1 15 PHE HE1 H -6.472 -1.020 -4.403 1.00 . A A . 15 PHE HE1 1 1
15 22713 1 1 15 PHE HE2 H -8.654 -0.625 -8.080 1.00 . A A . 15 PHE HE2 1 1
15 22714 1 1 15 PHE HZ H -6.507 -0.638 -6.851 1.00 . A A . 15 PHE HZ 1 1
15 22715 1 1 15 PHE N N -10.379 -3.518 -3.177 1.00 . A A . 15 PHE N 1 1
15 22716 1 1 15 PHE O O -10.852 -4.450 -5.663 1.00 . A A . 15 PHE O 1 1
15 22717 1 1 16 ASN C C -13.547 -3.097 -8.194 1.00 . A A . 16 ASN C 1 1
15 22718 1 1 16 ASN CA C -13.294 -4.140 -7.105 1.00 . A A . 16 ASN CA 1 1
15 22719 1 1 16 ASN CB C -14.625 -4.881 -6.916 1.00 . A A . 16 ASN CB 1 1
15 22720 1 1 16 ASN CG C -14.589 -6.125 -6.049 1.00 . A A . 16 ASN CG 1 1
15 22721 1 1 16 ASN H H -13.542 -2.819 -5.474 1.00 . A A . 16 ASN H 1 1
15 22722 1 1 16 ASN HA H -12.528 -4.844 -7.421 1.00 . A A . 16 ASN HA 1 1
15 22723 1 1 16 ASN HB3 H -14.997 -5.178 -7.898 1.00 . A A . 16 ASN HB3 1 1
15 22724 1 1 16 ASN HD21 H -16.411 -6.631 -6.749 1.00 . A A . 16 ASN HD21 1 1
15 22725 1 1 16 ASN HD22 H -15.788 -7.687 -5.503 1.00 . A A . 16 ASN HD22 1 1
15 22726 1 1 16 ASN N N -12.879 -3.485 -5.862 1.00 . A A . 16 ASN N 1 1
15 22727 1 1 16 ASN ND2 N -15.681 -6.861 -6.070 1.00 . A A . 16 ASN ND2 1 1
15 22728 1 1 16 ASN O O -14.082 -2.033 -7.885 1.00 . A A . 16 ASN O 1 1
15 22729 1 1 16 ASN OD1 O -13.616 -6.450 -5.373 1.00 . A A . 16 ASN OD1 1 1
15 22730 1 1 17 PRO C C -14.889 -2.085 -10.900 1.00 . A A . 17 PRO C 1 1
15 22731 1 1 17 PRO CA C -13.448 -2.458 -10.563 1.00 . A A . 17 PRO CA 1 1
15 22732 1 1 17 PRO CB C -12.728 -3.084 -11.763 1.00 . A A . 17 PRO CB 1 1
15 22733 1 1 17 PRO CD C -12.758 -4.673 -9.968 1.00 . A A . 17 PRO CD 1 1
15 22734 1 1 17 PRO CG C -12.810 -4.586 -11.493 1.00 . A A . 17 PRO CG 1 1
15 22735 1 1 17 PRO HA H -12.952 -1.541 -10.272 1.00 . A A . 17 PRO HA 1 1
15 22736 1 1 17 PRO HB3 H -11.683 -2.771 -11.770 1.00 . A A . 17 PRO HB3 1 1
15 22737 1 1 17 PRO HD3 H -11.726 -4.747 -9.627 1.00 . A A . 17 PRO HD3 1 1
15 22738 1 1 17 PRO HG3 H -11.985 -5.127 -11.958 1.00 . A A . 17 PRO HG3 1 1
15 22739 1 1 17 PRO N N -13.317 -3.424 -9.478 1.00 . A A . 17 PRO N 1 1
15 22740 1 1 17 PRO O O -15.123 -1.018 -11.461 1.00 . A A . 17 PRO O 1 1
15 22741 1 1 18 GLN C C -18.000 -2.125 -9.623 1.00 . A A . 18 GLN C 1 1
15 22742 1 1 18 GLN CA C -17.269 -2.685 -10.842 1.00 . A A . 18 GLN CA 1 1
15 22743 1 1 18 GLN CB C -17.956 -3.951 -11.376 1.00 . A A . 18 GLN CB 1 1
15 22744 1 1 18 GLN CD C -18.344 -5.373 -13.428 1.00 . A A . 18 GLN CD 1 1
15 22745 1 1 18 GLN CG C -17.341 -4.500 -12.673 1.00 . A A . 18 GLN CG 1 1
15 22746 1 1 18 GLN H H -15.603 -3.773 -10.068 1.00 . A A . 18 GLN H 1 1
15 22747 1 1 18 GLN HA H -17.347 -1.907 -11.595 1.00 . A A . 18 GLN HA 1 1
15 22748 1 1 18 GLN HB3 H -18.994 -3.695 -11.577 1.00 . A A . 18 GLN HB3 1 1
15 22749 1 1 18 GLN HE21 H -17.308 -7.092 -13.062 1.00 . A A . 18 GLN HE21 1 1
15 22750 1 1 18 GLN HE22 H -18.787 -7.283 -13.963 1.00 . A A . 18 GLN HE22 1 1
15 22751 1 1 18 GLN HG3 H -16.439 -5.067 -12.442 1.00 . A A . 18 GLN HG3 1 1
15 22752 1 1 18 GLN N N -15.857 -2.940 -10.572 1.00 . A A . 18 GLN N 1 1
15 22753 1 1 18 GLN NE2 N -18.141 -6.681 -13.461 1.00 . A A . 18 GLN NE2 1 1
15 22754 1 1 18 GLN O O -19.233 -2.051 -9.631 1.00 . A A . 18 GLN O 1 1
15 22755 1 1 18 GLN OE1 O -19.335 -4.875 -13.958 1.00 . A A . 18 GLN OE1 1 1
15 22756 1 1 19 THR C C -16.973 -0.235 -6.757 1.00 . A A . 19 THR C 1 1
15 22757 1 1 19 THR CA C -17.840 -1.376 -7.299 1.00 . A A . 19 THR CA 1 1
15 22758 1 1 19 THR CB C -17.968 -2.622 -6.384 1.00 . A A . 19 THR CB 1 1
15 22759 1 1 19 THR CG2 C -19.188 -2.521 -5.468 1.00 . A A . 19 THR CG2 1 1
15 22760 1 1 19 THR H H -16.262 -1.774 -8.648 1.00 . A A . 19 THR H 1 1
15 22761 1 1 19 THR HA H -18.841 -0.977 -7.469 1.00 . A A . 19 THR HA 1 1
15 22762 1 1 19 THR HB H -17.070 -2.728 -5.779 1.00 . A A . 19 THR HB 1 1
15 22763 1 1 19 THR HG1 H -18.461 -4.497 -6.512 1.00 . A A . 19 THR HG1 1 1
15 22764 1 1 19 THR HG21 H -19.034 -1.718 -4.749 1.00 . A A . 19 THR HG21 1 1
15 22765 1 1 19 THR HG22 H -19.329 -3.446 -4.913 1.00 . A A . 19 THR HG22 1 1
15 22766 1 1 19 THR HG23 H -20.084 -2.320 -6.056 1.00 . A A . 19 THR HG23 1 1
15 22767 1 1 19 THR N N -17.269 -1.756 -8.577 1.00 . A A . 19 THR N 1 1
15 22768 1 1 19 THR O O -16.104 -0.444 -5.908 1.00 . A A . 19 THR O 1 1
15 22769 1 1 19 THR OG1 O -18.124 -3.830 -7.120 1.00 . A A . 19 THR OG1 1 1
15 22770 1 1 20 GLU C C -17.611 3.236 -6.606 1.00 . A A . 20 GLU C 1 1
15 22771 1 1 20 GLU CA C -16.525 2.196 -6.887 1.00 . A A . 20 GLU CA 1 1
15 22772 1 1 20 GLU CB C -15.517 2.681 -7.944 1.00 . A A . 20 GLU CB 1 1
15 22773 1 1 20 GLU CD C -15.099 3.644 -10.313 1.00 . A A . 20 GLU CD 1 1
15 22774 1 1 20 GLU CG C -16.116 3.077 -9.306 1.00 . A A . 20 GLU CG 1 1
15 22775 1 1 20 GLU H H -17.937 1.120 -7.939 1.00 . A A . 20 GLU H 1 1
15 22776 1 1 20 GLU HA H -15.978 2.011 -5.961 1.00 . A A . 20 GLU HA 1 1
15 22777 1 1 20 GLU HB3 H -14.750 1.917 -8.088 1.00 . A A . 20 GLU HB3 1 1
15 22778 1 1 20 GLU HG3 H -16.882 3.838 -9.157 1.00 . A A . 20 GLU HG3 1 1
15 22779 1 1 20 GLU N N -17.165 0.965 -7.310 1.00 . A A . 20 GLU N 1 1
15 22780 1 1 20 GLU O O -18.659 3.244 -7.266 1.00 . A A . 20 GLU O 1 1
15 22781 1 1 20 GLU OE1 O -14.293 4.546 -9.986 1.00 . A A . 20 GLU OE1 1 1
15 22782 1 1 20 GLU OE2 O -15.150 3.247 -11.501 1.00 . A A . 20 GLU OE2 1 1
15 22783 1 1 21 GLU C C -17.992 6.383 -6.292 1.00 . A A . 21 GLU C 1 1
15 22784 1 1 21 GLU CA C -18.195 5.240 -5.282 1.00 . A A . 21 GLU CA 1 1
15 22785 1 1 21 GLU CB C -17.896 5.750 -3.857 1.00 . A A . 21 GLU CB 1 1
15 22786 1 1 21 GLU CD C -17.383 5.406 -1.398 1.00 . A A . 21 GLU CD 1 1
15 22787 1 1 21 GLU CG C -17.592 4.724 -2.759 1.00 . A A . 21 GLU CG 1 1
15 22788 1 1 21 GLU H H -16.459 4.039 -5.180 1.00 . A A . 21 GLU H 1 1
15 22789 1 1 21 GLU HA H -19.237 4.917 -5.325 1.00 . A A . 21 GLU HA 1 1
15 22790 1 1 21 GLU HB3 H -18.759 6.333 -3.541 1.00 . A A . 21 GLU HB3 1 1
15 22791 1 1 21 GLU HG3 H -16.688 4.166 -3.013 1.00 . A A . 21 GLU HG3 1 1
15 22792 1 1 21 GLU N N -17.350 4.107 -5.635 1.00 . A A . 21 GLU N 1 1
15 22793 1 1 21 GLU O O -17.423 6.202 -7.374 1.00 . A A . 21 GLU O 1 1
15 22794 1 1 21 GLU OE1 O -17.023 6.611 -1.346 1.00 . A A . 21 GLU OE1 1 1
15 22795 1 1 21 GLU OE2 O -17.617 4.773 -0.357 1.00 . A A . 21 GLU OE2 1 1
15 22796 1 1 22 GLU C C -16.733 9.184 -6.649 1.00 . A A . 22 GLU C 1 1
15 22797 1 1 22 GLU CA C -18.220 8.799 -6.678 1.00 . A A . 22 GLU CA 1 1
15 22798 1 1 22 GLU CB C -19.107 9.924 -6.127 1.00 . A A . 22 GLU CB 1 1
15 22799 1 1 22 GLU CD C -19.468 11.701 -4.380 1.00 . A A . 22 GLU CD 1 1
15 22800 1 1 22 GLU CG C -18.780 10.374 -4.695 1.00 . A A . 22 GLU CG 1 1
15 22801 1 1 22 GLU H H -18.823 7.679 -5.000 1.00 . A A . 22 GLU H 1 1
15 22802 1 1 22 GLU HA H -18.502 8.626 -7.715 1.00 . A A . 22 GLU HA 1 1
15 22803 1 1 22 GLU HB3 H -20.149 9.615 -6.178 1.00 . A A . 22 GLU HB3 1 1
15 22804 1 1 22 GLU HG3 H -17.707 10.520 -4.580 1.00 . A A . 22 GLU HG3 1 1
15 22805 1 1 22 GLU N N -18.471 7.574 -5.941 1.00 . A A . 22 GLU N 1 1
15 22806 1 1 22 GLU O O -15.931 8.618 -5.899 1.00 . A A . 22 GLU O 1 1
15 22807 1 1 22 GLU OE1 O -19.238 12.701 -5.109 1.00 . A A . 22 GLU OE1 1 1
15 22808 1 1 22 GLU OE2 O -20.274 11.781 -3.423 1.00 . A A . 22 GLU OE2 1 1
15 22809 1 1 23 VAL C C -14.578 11.101 -6.072 1.00 . A A . 23 VAL C 1 1
15 22810 1 1 23 VAL CA C -15.022 10.741 -7.488 1.00 . A A . 23 VAL CA 1 1
15 22811 1 1 23 VAL CB C -14.948 11.936 -8.461 1.00 . A A . 23 VAL CB 1 1
15 22812 1 1 23 VAL CG1 C -13.584 12.643 -8.444 1.00 . A A . 23 VAL CG1 1 1
15 22813 1 1 23 VAL CG2 C -15.167 11.428 -9.888 1.00 . A A . 23 VAL CG2 1 1
15 22814 1 1 23 VAL H H -17.098 10.642 -7.986 1.00 . A A . 23 VAL H 1 1
15 22815 1 1 23 VAL HA H -14.367 9.954 -7.862 1.00 . A A . 23 VAL HA 1 1
15 22816 1 1 23 VAL HB H -15.720 12.665 -8.216 1.00 . A A . 23 VAL HB 1 1
15 22817 1 1 23 VAL HG11 H -13.407 13.091 -7.466 1.00 . A A . 23 VAL HG11 1 1
15 22818 1 1 23 VAL HG12 H -12.784 11.933 -8.659 1.00 . A A . 23 VAL HG12 1 1
15 22819 1 1 23 VAL HG13 H -13.564 13.443 -9.184 1.00 . A A . 23 VAL HG13 1 1
15 22820 1 1 23 VAL HG21 H -16.154 10.977 -9.983 1.00 . A A . 23 VAL HG21 1 1
15 22821 1 1 23 VAL HG22 H -15.078 12.249 -10.596 1.00 . A A . 23 VAL HG22 1 1
15 22822 1 1 23 VAL HG23 H -14.405 10.682 -10.107 1.00 . A A . 23 VAL HG23 1 1
15 22823 1 1 23 VAL N N -16.372 10.193 -7.443 1.00 . A A . 23 VAL N 1 1
15 22824 1 1 23 VAL O O -15.232 11.887 -5.383 1.00 . A A . 23 VAL O 1 1
15 22825 1 1 24 GLY C C -12.536 9.539 -3.563 1.00 . A A . 24 GLY C 1 1
15 22826 1 1 24 GLY CA C -12.768 10.789 -4.422 1.00 . A A . 24 GLY CA 1 1
15 22827 1 1 24 GLY H H -13.010 9.864 -6.298 1.00 . A A . 24 GLY H 1 1
15 22828 1 1 24 GLY HA2 H -11.817 11.230 -4.714 1.00 . A A . 24 GLY HA2 1 1
15 22829 1 1 24 GLY HA3 H -13.329 11.516 -3.832 1.00 . A A . 24 GLY HA3 1 1
15 22830 1 1 24 GLY N N -13.457 10.508 -5.665 1.00 . A A . 24 GLY N 1 1
15 22831 1 1 24 GLY O O -11.800 9.612 -2.577 1.00 . A A . 24 GLY O 1 1
15 22832 1 1 25 TRP C C -11.860 6.514 -2.732 1.00 . A A . 25 TRP C 1 1
15 22833 1 1 25 TRP CA C -13.190 7.150 -3.185 1.00 . A A . 25 TRP CA 1 1
15 22834 1 1 25 TRP CB C -14.067 6.172 -3.988 1.00 . A A . 25 TRP CB 1 1
15 22835 1 1 25 TRP CD1 C -13.861 6.113 -6.519 1.00 . A A . 25 TRP CD1 1 1
15 22836 1 1 25 TRP CD2 C -12.758 4.421 -5.551 1.00 . A A . 25 TRP CD2 1 1
15 22837 1 1 25 TRP CE2 C -12.624 4.260 -6.962 1.00 . A A . 25 TRP CE2 1 1
15 22838 1 1 25 TRP CE3 C -12.170 3.419 -4.754 1.00 . A A . 25 TRP CE3 1 1
15 22839 1 1 25 TRP CG C -13.544 5.630 -5.294 1.00 . A A . 25 TRP CG 1 1
15 22840 1 1 25 TRP CH2 C -11.379 2.207 -6.732 1.00 . A A . 25 TRP CH2 1 1
15 22841 1 1 25 TRP CZ2 C -11.970 3.172 -7.551 1.00 . A A . 25 TRP CZ2 1 1
15 22842 1 1 25 TRP CZ3 C -11.485 2.332 -5.339 1.00 . A A . 25 TRP CZ3 1 1
15 22843 1 1 25 TRP H H -13.745 8.446 -4.735 1.00 . A A . 25 TRP H 1 1
15 22844 1 1 25 TRP HA H -13.740 7.388 -2.272 1.00 . A A . 25 TRP HA 1 1
15 22845 1 1 25 TRP HB3 H -14.987 6.701 -4.216 1.00 . A A . 25 TRP HB3 1 1
15 22846 1 1 25 TRP HD1 H -14.535 6.935 -6.721 1.00 . A A . 25 TRP HD1 1 1
15 22847 1 1 25 TRP HE1 H -13.526 5.365 -8.491 1.00 . A A . 25 TRP HE1 1 1
15 22848 1 1 25 TRP HE3 H -12.269 3.491 -3.680 1.00 . A A . 25 TRP HE3 1 1
15 22849 1 1 25 TRP HH2 H -10.861 1.366 -7.172 1.00 . A A . 25 TRP HH2 1 1
15 22850 1 1 25 TRP HZ2 H -11.939 3.060 -8.626 1.00 . A A . 25 TRP HZ2 1 1
15 22851 1 1 25 TRP HZ3 H -11.042 1.559 -4.735 1.00 . A A . 25 TRP HZ3 1 1
15 22852 1 1 25 TRP N N -13.096 8.390 -3.959 1.00 . A A . 25 TRP N 1 1
15 22853 1 1 25 TRP NE1 N -13.278 5.336 -7.497 1.00 . A A . 25 TRP NE1 1 1
15 22854 1 1 25 TRP O O -11.872 5.535 -1.989 1.00 . A A . 25 TRP O 1 1
15 22855 1 1 26 ASP C C -9.005 7.055 -1.313 1.00 . A A . 26 ASP C 1 1
15 22856 1 1 26 ASP CA C -9.390 6.540 -2.697 1.00 . A A . 26 ASP CA 1 1
15 22857 1 1 26 ASP CB C -8.255 6.903 -3.671 1.00 . A A . 26 ASP CB 1 1
15 22858 1 1 26 ASP CG C -8.093 8.393 -3.959 1.00 . A A . 26 ASP CG 1 1
15 22859 1 1 26 ASP H H -10.716 7.958 -3.558 1.00 . A A . 26 ASP H 1 1
15 22860 1 1 26 ASP HA H -9.432 5.451 -2.637 1.00 . A A . 26 ASP HA 1 1
15 22861 1 1 26 ASP HB3 H -8.358 6.345 -4.598 1.00 . A A . 26 ASP HB3 1 1
15 22862 1 1 26 ASP N N -10.698 7.033 -3.140 1.00 . A A . 26 ASP N 1 1
15 22863 1 1 26 ASP O O -8.104 6.483 -0.700 1.00 . A A . 26 ASP O 1 1
15 22864 1 1 26 ASP OD1 O -9.081 9.060 -4.340 1.00 . A A . 26 ASP OD1 1 1
15 22865 1 1 26 ASP OD2 O -6.950 8.900 -3.866 1.00 . A A . 26 ASP OD2 1 1
15 22866 1 1 27 THR C C -9.621 7.483 1.602 1.00 . A A . 27 THR C 1 1
15 22867 1 1 27 THR CA C -9.370 8.592 0.551 1.00 . A A . 27 THR CA 1 1
15 22868 1 1 27 THR CB C -10.147 9.908 0.776 1.00 . A A . 27 THR CB 1 1
15 22869 1 1 27 THR CG2 C -10.172 10.367 2.231 1.00 . A A . 27 THR CG2 1 1
15 22870 1 1 27 THR H H -10.441 8.506 -1.298 1.00 . A A . 27 THR H 1 1
15 22871 1 1 27 THR HA H -8.307 8.824 0.600 1.00 . A A . 27 THR HA 1 1
15 22872 1 1 27 THR HB H -11.171 9.789 0.424 1.00 . A A . 27 THR HB 1 1
15 22873 1 1 27 THR HG1 H -9.536 10.772 -0.891 1.00 . A A . 27 THR HG1 1 1
15 22874 1 1 27 THR HG21 H -10.705 11.315 2.302 1.00 . A A . 27 THR HG21 1 1
15 22875 1 1 27 THR HG22 H -9.157 10.468 2.607 1.00 . A A . 27 THR HG22 1 1
15 22876 1 1 27 THR HG23 H -10.705 9.631 2.830 1.00 . A A . 27 THR HG23 1 1
15 22877 1 1 27 THR N N -9.661 8.099 -0.794 1.00 . A A . 27 THR N 1 1
15 22878 1 1 27 THR O O -8.839 7.367 2.545 1.00 . A A . 27 THR O 1 1
15 22879 1 1 27 THR OG1 O -9.533 10.975 0.063 1.00 . A A . 27 THR OG1 1 1
15 22880 1 1 28 GLU C C -9.836 4.472 2.270 1.00 . A A . 28 GLU C 1 1
15 22881 1 1 28 GLU CA C -10.983 5.489 2.240 1.00 . A A . 28 GLU CA 1 1
15 22882 1 1 28 GLU CB C -12.268 4.824 1.689 1.00 . A A . 28 GLU CB 1 1
15 22883 1 1 28 GLU CD C -14.096 6.252 2.810 1.00 . A A . 28 GLU CD 1 1
15 22884 1 1 28 GLU CG C -13.486 5.744 1.508 1.00 . A A . 28 GLU CG 1 1
15 22885 1 1 28 GLU H H -11.209 6.765 0.588 1.00 . A A . 28 GLU H 1 1
15 22886 1 1 28 GLU HA H -11.151 5.836 3.260 1.00 . A A . 28 GLU HA 1 1
15 22887 1 1 28 GLU HB3 H -12.538 3.988 2.337 1.00 . A A . 28 GLU HB3 1 1
15 22888 1 1 28 GLU HG3 H -14.253 5.179 0.982 1.00 . A A . 28 GLU HG3 1 1
15 22889 1 1 28 GLU N N -10.628 6.626 1.394 1.00 . A A . 28 GLU N 1 1
15 22890 1 1 28 GLU O O -9.171 4.275 3.284 1.00 . A A . 28 GLU O 1 1
15 22891 1 1 28 GLU OE1 O -13.708 5.798 3.912 1.00 . A A . 28 GLU OE1 1 1
15 22892 1 1 28 GLU OE2 O -14.990 7.126 2.748 1.00 . A A . 28 GLU OE2 1 1
15 22893 1 1 29 ILE C C -7.237 3.102 1.282 1.00 . A A . 29 ILE C 1 1
15 22894 1 1 29 ILE CA C -8.678 2.711 0.945 1.00 . A A . 29 ILE CA 1 1
15 22895 1 1 29 ILE CB C -8.818 2.227 -0.512 1.00 . A A . 29 ILE CB 1 1
15 22896 1 1 29 ILE CD1 C -10.565 1.622 -2.215 1.00 . A A . 29 ILE CD1 1 1
15 22897 1 1 29 ILE CG1 C -10.227 1.648 -0.732 1.00 . A A . 29 ILE CG1 1 1
15 22898 1 1 29 ILE CG2 C -7.777 1.163 -0.889 1.00 . A A . 29 ILE CG2 1 1
15 22899 1 1 29 ILE H H -10.177 4.089 0.338 1.00 . A A . 29 ILE H 1 1
15 22900 1 1 29 ILE HA H -8.986 1.907 1.615 1.00 . A A . 29 ILE HA 1 1
15 22901 1 1 29 ILE HB H -8.673 3.089 -1.168 1.00 . A A . 29 ILE HB 1 1
15 22902 1 1 29 ILE HD11 H -10.421 2.618 -2.633 1.00 . A A . 29 ILE HD11 1 1
15 22903 1 1 29 ILE HD12 H -9.928 0.913 -2.737 1.00 . A A . 29 ILE HD12 1 1
15 22904 1 1 29 ILE HD13 H -11.604 1.326 -2.342 1.00 . A A . 29 ILE HD13 1 1
15 22905 1 1 29 ILE HG13 H -10.984 2.263 -0.245 1.00 . A A . 29 ILE HG13 1 1
15 22906 1 1 29 ILE HG21 H -6.794 1.627 -0.956 1.00 . A A . 29 ILE HG21 1 1
15 22907 1 1 29 ILE HG22 H -7.773 0.381 -0.130 1.00 . A A . 29 ILE HG22 1 1
15 22908 1 1 29 ILE HG23 H -7.985 0.714 -1.855 1.00 . A A . 29 ILE HG23 1 1
15 22909 1 1 29 ILE N N -9.585 3.845 1.120 1.00 . A A . 29 ILE N 1 1
15 22910 1 1 29 ILE O O -6.400 2.251 1.606 1.00 . A A . 29 ILE O 1 1
15 22911 1 1 30 LYS C C -5.589 4.742 3.165 1.00 . A A . 30 LYS C 1 1
15 22912 1 1 30 LYS CA C -5.667 4.932 1.646 1.00 . A A . 30 LYS CA 1 1
15 22913 1 1 30 LYS CB C -5.639 6.406 1.268 1.00 . A A . 30 LYS CB 1 1
15 22914 1 1 30 LYS CD C -4.830 8.642 1.990 1.00 . A A . 30 LYS CD 1 1
15 22915 1 1 30 LYS CE C -4.770 9.180 0.561 1.00 . A A . 30 LYS CE 1 1
15 22916 1 1 30 LYS CG C -4.503 7.162 1.963 1.00 . A A . 30 LYS CG 1 1
15 22917 1 1 30 LYS H H -7.643 5.054 0.944 1.00 . A A . 30 LYS H 1 1
15 22918 1 1 30 LYS HA H -4.858 4.421 1.120 1.00 . A A . 30 LYS HA 1 1
15 22919 1 1 30 LYS HB3 H -6.589 6.854 1.553 1.00 . A A . 30 LYS HB3 1 1
15 22920 1 1 30 LYS HD3 H -4.105 9.147 2.618 1.00 . A A . 30 LYS HD3 1 1
15 22921 1 1 30 LYS HE3 H -5.567 8.711 -0.023 1.00 . A A . 30 LYS HE3 1 1
15 22922 1 1 30 LYS HG3 H -3.570 6.970 1.452 1.00 . A A . 30 LYS HG3 1 1
15 22923 1 1 30 LYS HZ1 H -4.051 11.114 0.522 1.00 . A A . 30 LYS HZ1 1 1
15 22924 1 1 30 LYS HZ2 H -5.548 10.964 1.253 1.00 . A A . 30 LYS HZ2 1 1
15 22925 1 1 30 LYS HZ3 H -5.406 10.850 -0.381 1.00 . A A . 30 LYS HZ3 1 1
15 22926 1 1 30 LYS N N -6.917 4.390 1.184 1.00 . A A . 30 LYS N 1 1
15 22927 1 1 30 LYS NZ N -4.947 10.638 0.503 1.00 . A A . 30 LYS NZ 1 1
15 22928 1 1 30 LYS O O -4.632 4.123 3.632 1.00 . A A . 30 LYS O 1 1
15 22929 1 1 31 ASP C C -6.489 4.216 6.043 1.00 . A A . 31 ASP C 1 1
15 22930 1 1 31 ASP CA C -6.538 5.570 5.350 1.00 . A A . 31 ASP CA 1 1
15 22931 1 1 31 ASP CB C -7.790 6.391 5.733 1.00 . A A . 31 ASP CB 1 1
15 22932 1 1 31 ASP CG C -7.876 6.887 7.192 1.00 . A A . 31 ASP CG 1 1
15 22933 1 1 31 ASP H H -7.338 5.747 3.412 1.00 . A A . 31 ASP H 1 1
15 22934 1 1 31 ASP HA H -5.661 6.136 5.645 1.00 . A A . 31 ASP HA 1 1
15 22935 1 1 31 ASP HB3 H -8.696 5.834 5.476 1.00 . A A . 31 ASP HB3 1 1
15 22936 1 1 31 ASP N N -6.524 5.374 3.894 1.00 . A A . 31 ASP N 1 1
15 22937 1 1 31 ASP O O -5.724 4.017 6.983 1.00 . A A . 31 ASP O 1 1
15 22938 1 1 31 ASP OD1 O -7.325 6.278 8.136 1.00 . A A . 31 ASP OD1 1 1
15 22939 1 1 31 ASP OD2 O -8.511 7.956 7.376 1.00 . A A . 31 ASP OD2 1 1
15 22940 1 1 32 ASP C C -5.809 1.310 6.176 1.00 . A A . 32 ASP C 1 1
15 22941 1 1 32 ASP CA C -7.213 1.836 5.870 1.00 . A A . 32 ASP CA 1 1
15 22942 1 1 32 ASP CB C -7.911 1.001 4.782 1.00 . A A . 32 ASP CB 1 1
15 22943 1 1 32 ASP CG C -8.211 -0.457 5.147 1.00 . A A . 32 ASP CG 1 1
15 22944 1 1 32 ASP H H -7.704 3.583 4.639 1.00 . A A . 32 ASP H 1 1
15 22945 1 1 32 ASP HA H -7.777 1.762 6.796 1.00 . A A . 32 ASP HA 1 1
15 22946 1 1 32 ASP HB3 H -7.298 0.998 3.883 1.00 . A A . 32 ASP HB3 1 1
15 22947 1 1 32 ASP N N -7.183 3.246 5.451 1.00 . A A . 32 ASP N 1 1
15 22948 1 1 32 ASP O O -5.564 0.777 7.260 1.00 . A A . 32 ASP O 1 1
15 22949 1 1 32 ASP OD1 O -7.376 -1.180 5.742 1.00 . A A . 32 ASP OD1 1 1
15 22950 1 1 32 ASP OD2 O -9.308 -0.917 4.772 1.00 . A A . 32 ASP OD2 1 1
15 22951 1 1 33 VAL C C -2.616 2.104 6.045 1.00 . A A . 33 VAL C 1 1
15 22952 1 1 33 VAL CA C -3.501 1.074 5.305 1.00 . A A . 33 VAL CA 1 1
15 22953 1 1 33 VAL CB C -3.037 0.782 3.868 1.00 . A A . 33 VAL CB 1 1
15 22954 1 1 33 VAL CG1 C -1.661 0.098 3.826 1.00 . A A . 33 VAL CG1 1 1
15 22955 1 1 33 VAL CG2 C -4.016 -0.163 3.148 1.00 . A A . 33 VAL CG2 1 1
15 22956 1 1 33 VAL H H -5.168 2.054 4.428 1.00 . A A . 33 VAL H 1 1
15 22957 1 1 33 VAL HA H -3.459 0.112 5.825 1.00 . A A . 33 VAL HA 1 1
15 22958 1 1 33 VAL HB H -3.002 1.726 3.320 1.00 . A A . 33 VAL HB 1 1
15 22959 1 1 33 VAL HG11 H -1.707 -0.839 4.376 1.00 . A A . 33 VAL HG11 1 1
15 22960 1 1 33 VAL HG12 H -1.367 -0.114 2.799 1.00 . A A . 33 VAL HG12 1 1
15 22961 1 1 33 VAL HG13 H -0.898 0.712 4.305 1.00 . A A . 33 VAL HG13 1 1
15 22962 1 1 33 VAL HG21 H -3.619 -0.422 2.169 1.00 . A A . 33 VAL HG21 1 1
15 22963 1 1 33 VAL HG22 H -4.158 -1.077 3.728 1.00 . A A . 33 VAL HG22 1 1
15 22964 1 1 33 VAL HG23 H -4.984 0.314 3.001 1.00 . A A . 33 VAL HG23 1 1
15 22965 1 1 33 VAL N N -4.880 1.538 5.247 1.00 . A A . 33 VAL N 1 1
15 22966 1 1 33 VAL O O -1.551 1.747 6.544 1.00 . A A . 33 VAL O 1 1
15 22967 1 1 34 ILE C C -2.404 3.741 8.510 1.00 . A A . 34 ILE C 1 1
15 22968 1 1 34 ILE CA C -2.339 4.308 7.089 1.00 . A A . 34 ILE CA 1 1
15 22969 1 1 34 ILE CB C -2.924 5.750 7.047 1.00 . A A . 34 ILE CB 1 1
15 22970 1 1 34 ILE CD1 C -3.329 7.804 5.496 1.00 . A A . 34 ILE CD1 1 1
15 22971 1 1 34 ILE CG1 C -2.769 6.384 5.658 1.00 . A A . 34 ILE CG1 1 1
15 22972 1 1 34 ILE CG2 C -2.220 6.633 8.087 1.00 . A A . 34 ILE CG2 1 1
15 22973 1 1 34 ILE H H -3.972 3.606 5.882 1.00 . A A . 34 ILE H 1 1
15 22974 1 1 34 ILE HA H -1.290 4.349 6.791 1.00 . A A . 34 ILE HA 1 1
15 22975 1 1 34 ILE HB H -3.981 5.729 7.300 1.00 . A A . 34 ILE HB 1 1
15 22976 1 1 34 ILE HD11 H -2.704 8.526 6.015 1.00 . A A . 34 ILE HD11 1 1
15 22977 1 1 34 ILE HD12 H -3.319 8.075 4.446 1.00 . A A . 34 ILE HD12 1 1
15 22978 1 1 34 ILE HD13 H -4.357 7.851 5.852 1.00 . A A . 34 ILE HD13 1 1
15 22979 1 1 34 ILE HG13 H -3.302 5.758 4.953 1.00 . A A . 34 ILE HG13 1 1
15 22980 1 1 34 ILE HG21 H -2.537 6.310 9.073 1.00 . A A . 34 ILE HG21 1 1
15 22981 1 1 34 ILE HG22 H -1.137 6.557 7.985 1.00 . A A . 34 ILE HG22 1 1
15 22982 1 1 34 ILE HG23 H -2.519 7.666 7.982 1.00 . A A . 34 ILE HG23 1 1
15 22983 1 1 34 ILE N N -3.033 3.374 6.190 1.00 . A A . 34 ILE N 1 1
15 22984 1 1 34 ILE O O -1.440 3.879 9.272 1.00 . A A . 34 ILE O 1 1
15 22985 1 1 35 GLU C C -2.834 1.547 10.574 1.00 . A A . 35 GLU C 1 1
15 22986 1 1 35 GLU CA C -3.803 2.647 10.204 1.00 . A A . 35 GLU CA 1 1
15 22987 1 1 35 GLU CB C -5.211 2.078 10.317 1.00 . A A . 35 GLU CB 1 1
15 22988 1 1 35 GLU CD C -7.372 2.995 11.027 1.00 . A A . 35 GLU CD 1 1
15 22989 1 1 35 GLU CG C -6.287 3.104 9.988 1.00 . A A . 35 GLU CG 1 1
15 22990 1 1 35 GLU H H -4.305 3.121 8.196 1.00 . A A . 35 GLU H 1 1
15 22991 1 1 35 GLU HA H -3.691 3.470 10.911 1.00 . A A . 35 GLU HA 1 1
15 22992 1 1 35 GLU HB3 H -5.334 1.726 11.340 1.00 . A A . 35 GLU HB3 1 1
15 22993 1 1 35 GLU HG3 H -6.709 2.893 9.009 1.00 . A A . 35 GLU HG3 1 1
15 22994 1 1 35 GLU N N -3.541 3.144 8.869 1.00 . A A . 35 GLU N 1 1
15 22995 1 1 35 GLU O O -2.209 1.641 11.632 1.00 . A A . 35 GLU O 1 1
15 22996 1 1 35 GLU OE1 O -7.205 3.650 12.078 1.00 . A A . 35 GLU OE1 1 1
15 22997 1 1 35 GLU OE2 O -8.316 2.214 10.784 1.00 . A A . 35 GLU OE2 1 1
15 22998 1 1 36 GLU C C -0.428 -0.028 10.168 1.00 . A A . 36 GLU C 1 1
15 22999 1 1 36 GLU CA C -1.836 -0.603 10.036 1.00 . A A . 36 GLU CA 1 1
15 23000 1 1 36 GLU CB C -1.985 -1.786 9.057 1.00 . A A . 36 GLU CB 1 1
15 23001 1 1 36 GLU CD C -0.086 -1.515 7.282 1.00 . A A . 36 GLU CD 1 1
15 23002 1 1 36 GLU CG C -1.590 -1.568 7.587 1.00 . A A . 36 GLU CG 1 1
15 23003 1 1 36 GLU H H -3.348 0.488 8.926 1.00 . A A . 36 GLU H 1 1
15 23004 1 1 36 GLU HA H -2.115 -0.994 11.012 1.00 . A A . 36 GLU HA 1 1
15 23005 1 1 36 GLU HB3 H -3.038 -2.069 9.069 1.00 . A A . 36 GLU HB3 1 1
15 23006 1 1 36 GLU HG3 H -2.057 -0.648 7.248 1.00 . A A . 36 GLU HG3 1 1
15 23007 1 1 36 GLU N N -2.751 0.497 9.750 1.00 . A A . 36 GLU N 1 1
15 23008 1 1 36 GLU O O 0.219 -0.190 11.204 1.00 . A A . 36 GLU O 1 1
15 23009 1 1 36 GLU OE1 O 0.732 -1.860 8.173 1.00 . A A . 36 GLU OE1 1 1
15 23010 1 1 36 GLU OE2 O 0.282 -1.070 6.176 1.00 . A A . 36 GLU OE2 1 1
15 23011 1 1 37 CYS C C 1.648 2.115 10.438 1.00 . A A . 37 CYS C 1 1
15 23012 1 1 37 CYS CA C 1.377 1.239 9.206 1.00 . A A . 37 CYS CA 1 1
15 23013 1 1 37 CYS CB C 1.689 1.924 7.872 1.00 . A A . 37 CYS CB 1 1
15 23014 1 1 37 CYS H H -0.557 0.907 8.367 1.00 . A A . 37 CYS H 1 1
15 23015 1 1 37 CYS HA H 2.005 0.352 9.294 1.00 . A A . 37 CYS HA 1 1
15 23016 1 1 37 CYS HB3 H 2.210 2.865 8.046 1.00 . A A . 37 CYS HB3 1 1
15 23017 1 1 37 CYS HG H 1.750 -0.124 6.675 1.00 . A A . 37 CYS HG 1 1
15 23018 1 1 37 CYS N N 0.006 0.779 9.199 1.00 . A A . 37 CYS N 1 1
15 23019 1 1 37 CYS O O 2.765 2.085 10.945 1.00 . A A . 37 CYS O 1 1
15 23020 1 1 37 CYS SG S 2.689 0.845 6.808 1.00 . A A . 37 CYS SG 1 1
15 23021 1 1 38 ASN C C 0.905 2.766 13.479 1.00 . A A . 38 ASN C 1 1
15 23022 1 1 38 ASN CA C 0.818 3.612 12.211 1.00 . A A . 38 ASN CA 1 1
15 23023 1 1 38 ASN CB C -0.314 4.638 12.390 1.00 . A A . 38 ASN CB 1 1
15 23024 1 1 38 ASN CG C -0.041 5.929 11.640 1.00 . A A . 38 ASN CG 1 1
15 23025 1 1 38 ASN H H -0.266 2.747 10.559 1.00 . A A . 38 ASN H 1 1
15 23026 1 1 38 ASN HA H 1.768 4.143 12.130 1.00 . A A . 38 ASN HA 1 1
15 23027 1 1 38 ASN HB3 H -0.386 4.900 13.448 1.00 . A A . 38 ASN HB3 1 1
15 23028 1 1 38 ASN HD21 H -1.981 6.190 11.145 1.00 . A A . 38 ASN HD21 1 1
15 23029 1 1 38 ASN HD22 H -0.859 7.399 10.566 1.00 . A A . 38 ASN HD22 1 1
15 23030 1 1 38 ASN N N 0.651 2.822 10.988 1.00 . A A . 38 ASN N 1 1
15 23031 1 1 38 ASN ND2 N -1.059 6.588 11.129 1.00 . A A . 38 ASN ND2 1 1
15 23032 1 1 38 ASN O O 1.463 3.242 14.472 1.00 . A A . 38 ASN O 1 1
15 23033 1 1 38 ASN OD1 O 1.095 6.367 11.482 1.00 . A A . 38 ASN OD1 1 1
15 23034 1 1 39 LYS C C 2.013 -0.105 14.370 1.00 . A A . 39 LYS C 1 1
15 23035 1 1 39 LYS CA C 0.677 0.611 14.580 1.00 . A A . 39 LYS CA 1 1
15 23036 1 1 39 LYS CB C -0.487 -0.336 14.868 1.00 . A A . 39 LYS CB 1 1
15 23037 1 1 39 LYS CD C -1.500 -2.555 14.334 1.00 . A A . 39 LYS CD 1 1
15 23038 1 1 39 LYS CE C -0.593 -3.452 15.191 1.00 . A A . 39 LYS CE 1 1
15 23039 1 1 39 LYS CG C -0.730 -1.355 13.794 1.00 . A A . 39 LYS CG 1 1
15 23040 1 1 39 LYS H H -0.089 1.147 12.684 1.00 . A A . 39 LYS H 1 1
15 23041 1 1 39 LYS HA H 0.789 1.156 15.494 1.00 . A A . 39 LYS HA 1 1
15 23042 1 1 39 LYS HB3 H -1.427 0.180 15.017 1.00 . A A . 39 LYS HB3 1 1
15 23043 1 1 39 LYS HD3 H -1.865 -3.085 13.468 1.00 . A A . 39 LYS HD3 1 1
15 23044 1 1 39 LYS HE3 H -0.394 -2.946 16.137 1.00 . A A . 39 LYS HE3 1 1
15 23045 1 1 39 LYS HG3 H 0.247 -1.644 13.436 1.00 . A A . 39 LYS HG3 1 1
15 23046 1 1 39 LYS HZ1 H -1.112 -5.375 14.648 1.00 . A A . 39 LYS HZ1 1 1
15 23047 1 1 39 LYS HZ2 H -2.196 -4.666 15.649 1.00 . A A . 39 LYS HZ2 1 1
15 23048 1 1 39 LYS HZ3 H -0.784 -5.215 16.268 1.00 . A A . 39 LYS HZ3 1 1
15 23049 1 1 39 LYS N N 0.377 1.537 13.499 1.00 . A A . 39 LYS N 1 1
15 23050 1 1 39 LYS NZ N -1.205 -4.766 15.458 1.00 . A A . 39 LYS NZ 1 1
15 23051 1 1 39 LYS O O 2.456 -0.785 15.295 1.00 . A A . 39 LYS O 1 1
15 23052 1 1 40 HIS C C 5.123 -0.039 12.779 1.00 . A A . 40 HIS C 1 1
15 23053 1 1 40 HIS CA C 3.804 -0.804 12.848 1.00 . A A . 40 HIS CA 1 1
15 23054 1 1 40 HIS CB C 3.499 -1.596 11.570 1.00 . A A . 40 HIS CB 1 1
15 23055 1 1 40 HIS CD2 C 1.350 -2.998 11.413 1.00 . A A . 40 HIS CD2 1 1
15 23056 1 1 40 HIS CE1 C 1.861 -4.579 12.863 1.00 . A A . 40 HIS CE1 1 1
15 23057 1 1 40 HIS CG C 2.621 -2.780 11.872 1.00 . A A . 40 HIS CG 1 1
15 23058 1 1 40 HIS H H 2.209 0.550 12.471 1.00 . A A . 40 HIS H 1 1
15 23059 1 1 40 HIS HA H 3.937 -1.535 13.640 1.00 . A A . 40 HIS HA 1 1
15 23060 1 1 40 HIS HB3 H 4.430 -1.959 11.140 1.00 . A A . 40 HIS HB3 1 1
15 23061 1 1 40 HIS HD1 H 3.809 -3.876 13.269 1.00 . A A . 40 HIS HD1 1 1
15 23062 1 1 40 HIS HD2 H 0.819 -2.366 10.709 1.00 . A A . 40 HIS HD2 1 1
15 23063 1 1 40 HIS HE1 H 1.803 -5.456 13.490 1.00 . A A . 40 HIS HE1 1 1
15 23064 1 1 40 HIS N N 2.659 0.023 13.208 1.00 . A A . 40 HIS N 1 1
15 23065 1 1 40 HIS ND1 N 2.927 -3.775 12.772 1.00 . A A . 40 HIS ND1 1 1
15 23066 1 1 40 HIS NE2 N 0.860 -4.126 12.091 1.00 . A A . 40 HIS NE2 1 1
15 23067 1 1 40 HIS O O 6.097 -0.469 13.416 1.00 . A A . 40 HIS O 1 1
15 23068 1 1 41 GLY C C 6.185 3.119 11.046 1.00 . A A . 41 GLY C 1 1
15 23069 1 1 41 GLY CA C 6.404 1.832 11.838 1.00 . A A . 41 GLY CA 1 1
15 23070 1 1 41 GLY H H 4.337 1.390 11.579 1.00 . A A . 41 GLY H 1 1
15 23071 1 1 41 GLY HA2 H 6.826 2.087 12.809 1.00 . A A . 41 GLY HA2 1 1
15 23072 1 1 41 GLY HA3 H 7.120 1.211 11.300 1.00 . A A . 41 GLY HA3 1 1
15 23073 1 1 41 GLY N N 5.183 1.066 12.039 1.00 . A A . 41 GLY N 1 1
15 23074 1 1 41 GLY O O 6.883 4.102 11.300 1.00 . A A . 41 GLY O 1 1
15 23075 1 1 42 GLY C C 5.205 4.492 8.010 1.00 . A A . 42 GLY C 1 1
15 23076 1 1 42 GLY CA C 4.744 4.354 9.458 1.00 . A A . 42 GLY CA 1 1
15 23077 1 1 42 GLY H H 4.735 2.288 9.915 1.00 . A A . 42 GLY H 1 1
15 23078 1 1 42 GLY HA2 H 3.656 4.325 9.491 1.00 . A A . 42 GLY HA2 1 1
15 23079 1 1 42 GLY HA3 H 5.074 5.231 10.013 1.00 . A A . 42 GLY HA3 1 1
15 23080 1 1 42 GLY N N 5.249 3.142 10.097 1.00 . A A . 42 GLY N 1 1
15 23081 1 1 42 GLY O O 6.268 3.978 7.637 1.00 . A A . 42 GLY O 1 1
15 23082 1 1 43 VAL C C 4.648 6.571 5.139 1.00 . A A . 43 VAL C 1 1
15 23083 1 1 43 VAL CA C 4.471 5.174 5.749 1.00 . A A . 43 VAL CA 1 1
15 23084 1 1 43 VAL CB C 3.180 4.450 5.321 1.00 . A A . 43 VAL CB 1 1
15 23085 1 1 43 VAL CG1 C 1.891 5.265 5.526 1.00 . A A . 43 VAL CG1 1 1
15 23086 1 1 43 VAL CG2 C 3.227 3.964 3.881 1.00 . A A . 43 VAL CG2 1 1
15 23087 1 1 43 VAL H H 3.630 5.713 7.579 1.00 . A A . 43 VAL H 1 1
15 23088 1 1 43 VAL HA H 5.313 4.551 5.454 1.00 . A A . 43 VAL HA 1 1
15 23089 1 1 43 VAL HB H 3.112 3.554 5.932 1.00 . A A . 43 VAL HB 1 1
15 23090 1 1 43 VAL HG11 H 1.023 4.617 5.397 1.00 . A A . 43 VAL HG11 1 1
15 23091 1 1 43 VAL HG12 H 1.858 5.675 6.532 1.00 . A A . 43 VAL HG12 1 1
15 23092 1 1 43 VAL HG13 H 1.840 6.088 4.813 1.00 . A A . 43 VAL HG13 1 1
15 23093 1 1 43 VAL HG21 H 4.064 3.280 3.749 1.00 . A A . 43 VAL HG21 1 1
15 23094 1 1 43 VAL HG22 H 2.303 3.425 3.690 1.00 . A A . 43 VAL HG22 1 1
15 23095 1 1 43 VAL HG23 H 3.302 4.799 3.188 1.00 . A A . 43 VAL HG23 1 1
15 23096 1 1 43 VAL N N 4.440 5.235 7.204 1.00 . A A . 43 VAL N 1 1
15 23097 1 1 43 VAL O O 4.138 7.555 5.676 1.00 . A A . 43 VAL O 1 1
15 23098 1 1 44 ILE C C 5.101 8.005 1.920 1.00 . A A . 44 ILE C 1 1
15 23099 1 1 44 ILE CA C 5.722 7.912 3.322 1.00 . A A . 44 ILE CA 1 1
15 23100 1 1 44 ILE CB C 7.264 8.083 3.242 1.00 . A A . 44 ILE CB 1 1
15 23101 1 1 44 ILE CD1 C 9.434 7.028 2.266 1.00 . A A . 44 ILE CD1 1 1
15 23102 1 1 44 ILE CG1 C 7.940 6.867 2.567 1.00 . A A . 44 ILE CG1 1 1
15 23103 1 1 44 ILE CG2 C 7.854 8.351 4.634 1.00 . A A . 44 ILE CG2 1 1
15 23104 1 1 44 ILE H H 5.720 5.806 3.593 1.00 . A A . 44 ILE H 1 1
15 23105 1 1 44 ILE HA H 5.326 8.758 3.888 1.00 . A A . 44 ILE HA 1 1
15 23106 1 1 44 ILE HB H 7.473 8.966 2.637 1.00 . A A . 44 ILE HB 1 1
15 23107 1 1 44 ILE HD11 H 9.586 7.831 1.555 1.00 . A A . 44 ILE HD11 1 1
15 23108 1 1 44 ILE HD12 H 9.991 7.254 3.171 1.00 . A A . 44 ILE HD12 1 1
15 23109 1 1 44 ILE HD13 H 9.822 6.106 1.835 1.00 . A A . 44 ILE HD13 1 1
15 23110 1 1 44 ILE HG13 H 7.441 6.662 1.621 1.00 . A A . 44 ILE HG13 1 1
15 23111 1 1 44 ILE HG21 H 7.350 9.199 5.089 1.00 . A A . 44 ILE HG21 1 1
15 23112 1 1 44 ILE HG22 H 7.746 7.487 5.277 1.00 . A A . 44 ILE HG22 1 1
15 23113 1 1 44 ILE HG23 H 8.906 8.616 4.551 1.00 . A A . 44 ILE HG23 1 1
15 23114 1 1 44 ILE N N 5.366 6.660 4.012 1.00 . A A . 44 ILE N 1 1
15 23115 1 1 44 ILE O O 5.293 9.012 1.235 1.00 . A A . 44 ILE O 1 1
15 23116 1 1 45 HIS C C 2.705 5.949 -0.010 1.00 . A A . 45 HIS C 1 1
15 23117 1 1 45 HIS CA C 3.866 6.932 0.088 1.00 . A A . 45 HIS CA 1 1
15 23118 1 1 45 HIS CB C 4.978 6.495 -0.880 1.00 . A A . 45 HIS CB 1 1
15 23119 1 1 45 HIS CD2 C 6.003 8.463 -2.143 1.00 . A A . 45 HIS CD2 1 1
15 23120 1 1 45 HIS CE1 C 4.916 8.299 -4.052 1.00 . A A . 45 HIS CE1 1 1
15 23121 1 1 45 HIS CG C 5.141 7.408 -2.060 1.00 . A A . 45 HIS CG 1 1
15 23122 1 1 45 HIS H H 4.181 6.193 2.062 1.00 . A A . 45 HIS H 1 1
15 23123 1 1 45 HIS HA H 3.520 7.929 -0.187 1.00 . A A . 45 HIS HA 1 1
15 23124 1 1 45 HIS HB3 H 4.750 5.498 -1.260 1.00 . A A . 45 HIS HB3 1 1
15 23125 1 1 45 HIS HD1 H 3.772 6.599 -3.478 1.00 . A A . 45 HIS HD1 1 1
15 23126 1 1 45 HIS HD2 H 6.670 8.797 -1.358 1.00 . A A . 45 HIS HD2 1 1
15 23127 1 1 45 HIS HE1 H 4.567 8.486 -5.061 1.00 . A A . 45 HIS HE1 1 1
15 23128 1 1 45 HIS N N 4.386 6.976 1.453 1.00 . A A . 45 HIS N 1 1
15 23129 1 1 45 HIS ND1 N 4.468 7.312 -3.255 1.00 . A A . 45 HIS ND1 1 1
15 23130 1 1 45 HIS NE2 N 5.862 9.022 -3.421 1.00 . A A . 45 HIS NE2 1 1
15 23131 1 1 45 HIS O O 2.750 4.879 0.601 1.00 . A A . 45 HIS O 1 1
15 23132 1 1 46 ILE C C 0.141 5.793 -2.577 1.00 . A A . 46 ILE C 1 1
15 23133 1 1 46 ILE CA C 0.546 5.467 -1.142 1.00 . A A . 46 ILE CA 1 1
15 23134 1 1 46 ILE CB C -0.583 5.768 -0.130 1.00 . A A . 46 ILE CB 1 1
15 23135 1 1 46 ILE CD1 C -2.950 5.249 -1.177 1.00 . A A . 46 ILE CD1 1 1
15 23136 1 1 46 ILE CG1 C -1.790 4.808 -0.278 1.00 . A A . 46 ILE CG1 1 1
15 23137 1 1 46 ILE CG2 C -0.975 7.259 -0.130 1.00 . A A . 46 ILE CG2 1 1
15 23138 1 1 46 ILE H H 1.746 7.148 -1.352 1.00 . A A . 46 ILE H 1 1
15 23139 1 1 46 ILE HA H 0.822 4.416 -1.068 1.00 . A A . 46 ILE HA 1 1
15 23140 1 1 46 ILE HB H -0.162 5.560 0.853 1.00 . A A . 46 ILE HB 1 1
15 23141 1 1 46 ILE HD11 H -2.615 5.442 -2.190 1.00 . A A . 46 ILE HD11 1 1
15 23142 1 1 46 ILE HD12 H -3.698 4.456 -1.188 1.00 . A A . 46 ILE HD12 1 1
15 23143 1 1 46 ILE HD13 H -3.410 6.155 -0.786 1.00 . A A . 46 ILE HD13 1 1
15 23144 1 1 46 ILE HG13 H -2.224 4.656 0.706 1.00 . A A . 46 ILE HG13 1 1
15 23145 1 1 46 ILE HG21 H -1.704 7.439 0.648 1.00 . A A . 46 ILE HG21 1 1
15 23146 1 1 46 ILE HG22 H -0.110 7.884 0.086 1.00 . A A . 46 ILE HG22 1 1
15 23147 1 1 46 ILE HG23 H -1.401 7.560 -1.086 1.00 . A A . 46 ILE HG23 1 1
15 23148 1 1 46 ILE N N 1.710 6.284 -0.828 1.00 . A A . 46 ILE N 1 1
15 23149 1 1 46 ILE O O 0.291 6.937 -3.013 1.00 . A A . 46 ILE O 1 1
15 23150 1 1 47 TYR C C -1.877 3.750 -4.860 1.00 . A A . 47 TYR C 1 1
15 23151 1 1 47 TYR CA C -1.029 4.986 -4.595 1.00 . A A . 47 TYR CA 1 1
15 23152 1 1 47 TYR CB C 0.024 5.233 -5.684 1.00 . A A . 47 TYR CB 1 1
15 23153 1 1 47 TYR CD1 C -1.518 5.648 -7.664 1.00 . A A . 47 TYR CD1 1 1
15 23154 1 1 47 TYR CD2 C 0.204 3.929 -7.822 1.00 . A A . 47 TYR CD2 1 1
15 23155 1 1 47 TYR CE1 C -1.937 5.343 -8.972 1.00 . A A . 47 TYR CE1 1 1
15 23156 1 1 47 TYR CE2 C -0.211 3.618 -9.120 1.00 . A A . 47 TYR CE2 1 1
15 23157 1 1 47 TYR CG C -0.438 4.945 -7.094 1.00 . A A . 47 TYR CG 1 1
15 23158 1 1 47 TYR CZ C -1.262 4.348 -9.718 1.00 . A A . 47 TYR CZ 1 1
15 23159 1 1 47 TYR H H -0.324 3.863 -2.957 1.00 . A A . 47 TYR H 1 1
15 23160 1 1 47 TYR HA H -1.709 5.837 -4.533 1.00 . A A . 47 TYR HA 1 1
15 23161 1 1 47 TYR HB3 H 0.889 4.604 -5.477 1.00 . A A . 47 TYR HB3 1 1
15 23162 1 1 47 TYR HD1 H -2.039 6.418 -7.108 1.00 . A A . 47 TYR HD1 1 1
15 23163 1 1 47 TYR HD2 H 1.013 3.359 -7.394 1.00 . A A . 47 TYR HD2 1 1
15 23164 1 1 47 TYR HE1 H -2.782 5.862 -9.401 1.00 . A A . 47 TYR HE1 1 1
15 23165 1 1 47 TYR HE2 H 0.293 2.813 -9.631 1.00 . A A . 47 TYR HE2 1 1
15 23166 1 1 47 TYR HH H -1.183 3.317 -11.363 1.00 . A A . 47 TYR HH 1 1
15 23167 1 1 47 TYR N N -0.382 4.811 -3.308 1.00 . A A . 47 TYR N 1 1
15 23168 1 1 47 TYR O O -1.380 2.694 -5.251 1.00 . A A . 47 TYR O 1 1
15 23169 1 1 47 TYR OH O -1.627 4.094 -11.003 1.00 . A A . 47 TYR OH 1 1
15 23170 1 1 48 VAL C C -4.578 3.175 -6.328 1.00 . A A . 48 VAL C 1 1
15 23171 1 1 48 VAL CA C -4.199 2.908 -4.863 1.00 . A A . 48 VAL CA 1 1
15 23172 1 1 48 VAL CB C -5.321 3.061 -3.809 1.00 . A A . 48 VAL CB 1 1
15 23173 1 1 48 VAL CG1 C -5.756 4.479 -3.424 1.00 . A A . 48 VAL CG1 1 1
15 23174 1 1 48 VAL CG2 C -6.562 2.264 -4.217 1.00 . A A . 48 VAL CG2 1 1
15 23175 1 1 48 VAL H H -3.498 4.739 -4.173 1.00 . A A . 48 VAL H 1 1
15 23176 1 1 48 VAL HA H -3.800 1.885 -4.763 1.00 . A A . 48 VAL HA 1 1
15 23177 1 1 48 VAL HB H -4.916 2.648 -2.892 1.00 . A A . 48 VAL HB 1 1
15 23178 1 1 48 VAL HG11 H -6.219 4.966 -4.280 1.00 . A A . 48 VAL HG11 1 1
15 23179 1 1 48 VAL HG12 H -6.451 4.424 -2.578 1.00 . A A . 48 VAL HG12 1 1
15 23180 1 1 48 VAL HG13 H -4.922 5.074 -3.061 1.00 . A A . 48 VAL HG13 1 1
15 23181 1 1 48 VAL HG21 H -6.274 1.233 -4.389 1.00 . A A . 48 VAL HG21 1 1
15 23182 1 1 48 VAL HG22 H -7.310 2.295 -3.428 1.00 . A A . 48 VAL HG22 1 1
15 23183 1 1 48 VAL HG23 H -7.011 2.668 -5.127 1.00 . A A . 48 VAL HG23 1 1
15 23184 1 1 48 VAL N N -3.158 3.862 -4.535 1.00 . A A . 48 VAL N 1 1
15 23185 1 1 48 VAL O O -4.916 4.309 -6.679 1.00 . A A . 48 VAL O 1 1
15 23186 1 1 49 ASP C C -5.967 1.711 -9.043 1.00 . A A . 49 ASP C 1 1
15 23187 1 1 49 ASP CA C -4.627 2.301 -8.646 1.00 . A A . 49 ASP CA 1 1
15 23188 1 1 49 ASP CB C -3.512 1.560 -9.402 1.00 . A A . 49 ASP CB 1 1
15 23189 1 1 49 ASP CG C -3.778 1.518 -10.914 1.00 . A A . 49 ASP CG 1 1
15 23190 1 1 49 ASP H H -4.237 1.235 -6.874 1.00 . A A . 49 ASP H 1 1
15 23191 1 1 49 ASP HA H -4.615 3.349 -8.947 1.00 . A A . 49 ASP HA 1 1
15 23192 1 1 49 ASP HB3 H -3.436 0.538 -9.025 1.00 . A A . 49 ASP HB3 1 1
15 23193 1 1 49 ASP N N -4.445 2.172 -7.198 1.00 . A A . 49 ASP N 1 1
15 23194 1 1 49 ASP O O -6.146 0.501 -8.949 1.00 . A A . 49 ASP O 1 1
15 23195 1 1 49 ASP OD1 O -4.480 2.421 -11.431 1.00 . A A . 49 ASP OD1 1 1
15 23196 1 1 49 ASP OD2 O -3.254 0.597 -11.587 1.00 . A A . 49 ASP OD2 1 1
15 23197 1 1 50 LYS C C -8.112 0.961 -10.966 1.00 . A A . 50 LYS C 1 1
15 23198 1 1 50 LYS CA C -8.230 2.010 -9.863 1.00 . A A . 50 LYS CA 1 1
15 23199 1 1 50 LYS CB C -9.236 3.109 -10.246 1.00 . A A . 50 LYS CB 1 1
15 23200 1 1 50 LYS CD C -8.420 5.455 -9.535 1.00 . A A . 50 LYS CD 1 1
15 23201 1 1 50 LYS CE C -7.597 5.874 -8.314 1.00 . A A . 50 LYS CE 1 1
15 23202 1 1 50 LYS CG C -9.304 4.240 -9.215 1.00 . A A . 50 LYS CG 1 1
15 23203 1 1 50 LYS H H -6.708 3.513 -9.622 1.00 . A A . 50 LYS H 1 1
15 23204 1 1 50 LYS HA H -8.601 1.512 -8.970 1.00 . A A . 50 LYS HA 1 1
15 23205 1 1 50 LYS HB3 H -10.219 2.638 -10.296 1.00 . A A . 50 LYS HB3 1 1
15 23206 1 1 50 LYS HD3 H -9.083 6.266 -9.833 1.00 . A A . 50 LYS HD3 1 1
15 23207 1 1 50 LYS HE3 H -6.601 5.431 -8.377 1.00 . A A . 50 LYS HE3 1 1
15 23208 1 1 50 LYS HG3 H -9.086 3.844 -8.221 1.00 . A A . 50 LYS HG3 1 1
15 23209 1 1 50 LYS HZ1 H -6.791 7.544 -7.453 1.00 . A A . 50 LYS HZ1 1 1
15 23210 1 1 50 LYS HZ2 H -8.346 7.767 -7.898 1.00 . A A . 50 LYS HZ2 1 1
15 23211 1 1 50 LYS HZ3 H -7.143 7.802 -9.022 1.00 . A A . 50 LYS HZ3 1 1
15 23212 1 1 50 LYS N N -6.914 2.535 -9.503 1.00 . A A . 50 LYS N 1 1
15 23213 1 1 50 LYS NZ N -7.471 7.336 -8.181 1.00 . A A . 50 LYS NZ 1 1
15 23214 1 1 50 LYS O O -8.780 -0.066 -10.921 1.00 . A A . 50 LYS O 1 1
15 23215 1 1 51 ASN C C -6.304 -1.101 -12.583 1.00 . A A . 51 ASN C 1 1
15 23216 1 1 51 ASN CA C -6.916 0.243 -13.012 1.00 . A A . 51 ASN CA 1 1
15 23217 1 1 51 ASN CB C -6.028 0.936 -14.062 1.00 . A A . 51 ASN CB 1 1
15 23218 1 1 51 ASN CG C -6.800 1.915 -14.922 1.00 . A A . 51 ASN CG 1 1
15 23219 1 1 51 ASN H H -6.557 1.940 -11.748 1.00 . A A . 51 ASN H 1 1
15 23220 1 1 51 ASN HA H -7.874 0.007 -13.477 1.00 . A A . 51 ASN HA 1 1
15 23221 1 1 51 ASN HB3 H -5.624 0.186 -14.742 1.00 . A A . 51 ASN HB3 1 1
15 23222 1 1 51 ASN HD21 H -6.795 3.403 -13.515 1.00 . A A . 51 ASN HD21 1 1
15 23223 1 1 51 ASN HD22 H -7.639 3.733 -14.999 1.00 . A A . 51 ASN HD22 1 1
15 23224 1 1 51 ASN N N -7.176 1.153 -11.895 1.00 . A A . 51 ASN N 1 1
15 23225 1 1 51 ASN ND2 N -7.072 3.113 -14.440 1.00 . A A . 51 ASN ND2 1 1
15 23226 1 1 51 ASN O O -5.814 -1.848 -13.434 1.00 . A A . 51 ASN O 1 1
15 23227 1 1 51 ASN OD1 O -7.118 1.600 -16.066 1.00 . A A . 51 ASN OD1 1 1
15 23228 1 1 52 SER C C -6.439 -3.881 -11.422 1.00 . A A . 52 SER C 1 1
15 23229 1 1 52 SER CA C -5.756 -2.674 -10.766 1.00 . A A . 52 SER CA 1 1
15 23230 1 1 52 SER CB C -5.972 -2.687 -9.256 1.00 . A A . 52 SER CB 1 1
15 23231 1 1 52 SER H H -6.609 -0.735 -10.624 1.00 . A A . 52 SER H 1 1
15 23232 1 1 52 SER HA H -4.685 -2.724 -10.963 1.00 . A A . 52 SER HA 1 1
15 23233 1 1 52 SER HB3 H -5.554 -1.794 -8.798 1.00 . A A . 52 SER HB3 1 1
15 23234 1 1 52 SER HG H -7.873 -2.231 -9.361 1.00 . A A . 52 SER HG 1 1
15 23235 1 1 52 SER N N -6.250 -1.410 -11.286 1.00 . A A . 52 SER N 1 1
15 23236 1 1 52 SER O O -7.575 -3.789 -11.885 1.00 . A A . 52 SER O 1 1
15 23237 1 1 52 SER OG O -7.319 -2.867 -8.887 1.00 . A A . 52 SER OG 1 1
15 23238 1 1 53 ALA C C -7.281 -6.843 -10.679 1.00 . A A . 53 ALA C 1 1
15 23239 1 1 53 ALA CA C -6.427 -6.282 -11.813 1.00 . A A . 53 ALA CA 1 1
15 23240 1 1 53 ALA CB C -5.393 -7.317 -12.266 1.00 . A A . 53 ALA CB 1 1
15 23241 1 1 53 ALA H H -4.912 -5.078 -10.860 1.00 . A A . 53 ALA H 1 1
15 23242 1 1 53 ALA HA H -7.085 -6.063 -12.655 1.00 . A A . 53 ALA HA 1 1
15 23243 1 1 53 ALA HB1 H -5.908 -8.224 -12.585 1.00 . A A . 53 ALA HB1 1 1
15 23244 1 1 53 ALA HB2 H -4.823 -6.936 -13.112 1.00 . A A . 53 ALA HB2 1 1
15 23245 1 1 53 ALA HB3 H -4.722 -7.569 -11.448 1.00 . A A . 53 ALA HB3 1 1
15 23246 1 1 53 ALA N N -5.783 -5.045 -11.380 1.00 . A A . 53 ALA N 1 1
15 23247 1 1 53 ALA O O -8.435 -7.220 -10.896 1.00 . A A . 53 ALA O 1 1
15 23248 1 1 54 GLN C C -7.577 -6.714 -7.119 1.00 . A A . 54 GLN C 1 1
15 23249 1 1 54 GLN CA C -7.309 -7.607 -8.335 1.00 . A A . 54 GLN CA 1 1
15 23250 1 1 54 GLN CB C -6.648 -8.961 -8.071 1.00 . A A . 54 GLN CB 1 1
15 23251 1 1 54 GLN CD C -4.656 -10.323 -7.445 1.00 . A A . 54 GLN CD 1 1
15 23252 1 1 54 GLN CG C -5.192 -8.914 -7.730 1.00 . A A . 54 GLN CG 1 1
15 23253 1 1 54 GLN H H -5.765 -6.565 -9.372 1.00 . A A . 54 GLN H 1 1
15 23254 1 1 54 GLN HA H -8.274 -7.940 -8.630 1.00 . A A . 54 GLN HA 1 1
15 23255 1 1 54 GLN HB3 H -6.718 -9.559 -8.968 1.00 . A A . 54 GLN HB3 1 1
15 23256 1 1 54 GLN HE21 H -3.430 -10.362 -9.091 1.00 . A A . 54 GLN HE21 1 1
15 23257 1 1 54 GLN HE22 H -3.544 -11.825 -8.116 1.00 . A A . 54 GLN HE22 1 1
15 23258 1 1 54 GLN HG3 H -5.129 -8.270 -6.864 1.00 . A A . 54 GLN HG3 1 1
15 23259 1 1 54 GLN N N -6.708 -6.912 -9.471 1.00 . A A . 54 GLN N 1 1
15 23260 1 1 54 GLN NE2 N -3.802 -10.860 -8.298 1.00 . A A . 54 GLN NE2 1 1
15 23261 1 1 54 GLN O O -8.085 -7.197 -6.113 1.00 . A A . 54 GLN O 1 1
15 23262 1 1 54 GLN OE1 O -5.019 -10.968 -6.465 1.00 . A A . 54 GLN OE1 1 1
15 23263 1 1 55 GLY C C -6.222 -4.119 -5.473 1.00 . A A . 55 GLY C 1 1
15 23264 1 1 55 GLY CA C -7.563 -4.462 -6.106 1.00 . A A . 55 GLY CA 1 1
15 23265 1 1 55 GLY H H -7.122 -4.988 -8.106 1.00 . A A . 55 GLY H 1 1
15 23266 1 1 55 GLY HA2 H -8.010 -3.551 -6.495 1.00 . A A . 55 GLY HA2 1 1
15 23267 1 1 55 GLY HA3 H -8.229 -4.879 -5.350 1.00 . A A . 55 GLY HA3 1 1
15 23268 1 1 55 GLY N N -7.364 -5.399 -7.213 1.00 . A A . 55 GLY N 1 1
15 23269 1 1 55 GLY O O -6.041 -4.239 -4.259 1.00 . A A . 55 GLY O 1 1
15 23270 1 1 56 ASN C C -3.645 -2.157 -5.584 1.00 . A A . 56 ASN C 1 1
15 23271 1 1 56 ASN CA C -3.854 -3.619 -5.989 1.00 . A A . 56 ASN CA 1 1
15 23272 1 1 56 ASN CB C -2.911 -3.982 -7.164 1.00 . A A . 56 ASN CB 1 1
15 23273 1 1 56 ASN CG C -3.370 -5.080 -8.130 1.00 . A A . 56 ASN CG 1 1
15 23274 1 1 56 ASN H H -5.527 -3.613 -7.274 1.00 . A A . 56 ASN H 1 1
15 23275 1 1 56 ASN HA H -3.629 -4.262 -5.144 1.00 . A A . 56 ASN HA 1 1
15 23276 1 1 56 ASN HB3 H -1.946 -4.265 -6.752 1.00 . A A . 56 ASN HB3 1 1
15 23277 1 1 56 ASN HD21 H -3.212 -6.724 -6.854 1.00 . A A . 56 ASN HD21 1 1
15 23278 1 1 56 ASN HD22 H -3.578 -6.991 -8.506 1.00 . A A . 56 ASN HD22 1 1
15 23279 1 1 56 ASN N N -5.249 -3.813 -6.329 1.00 . A A . 56 ASN N 1 1
15 23280 1 1 56 ASN ND2 N -3.514 -6.333 -7.737 1.00 . A A . 56 ASN ND2 1 1
15 23281 1 1 56 ASN O O -4.266 -1.250 -6.135 1.00 . A A . 56 ASN O 1 1
15 23282 1 1 56 ASN OD1 O -3.661 -4.804 -9.289 1.00 . A A . 56 ASN OD1 1 1
15 23283 1 1 57 VAL C C -0.743 -0.662 -4.151 1.00 . A A . 57 VAL C 1 1
15 23284 1 1 57 VAL CA C -2.258 -0.574 -4.274 1.00 . A A . 57 VAL CA 1 1
15 23285 1 1 57 VAL CB C -2.960 -0.121 -2.961 1.00 . A A . 57 VAL CB 1 1
15 23286 1 1 57 VAL CG1 C -2.939 -1.191 -1.915 1.00 . A A . 57 VAL CG1 1 1
15 23287 1 1 57 VAL CG2 C -2.449 1.176 -2.321 1.00 . A A . 57 VAL CG2 1 1
15 23288 1 1 57 VAL H H -2.158 -2.663 -4.298 1.00 . A A . 57 VAL H 1 1
15 23289 1 1 57 VAL HA H -2.465 0.107 -5.093 1.00 . A A . 57 VAL HA 1 1
15 23290 1 1 57 VAL HB H -4.029 -0.045 -3.097 1.00 . A A . 57 VAL HB 1 1
15 23291 1 1 57 VAL HG11 H -3.846 -1.782 -2.090 1.00 . A A . 57 VAL HG11 1 1
15 23292 1 1 57 VAL HG12 H -2.026 -1.772 -1.958 1.00 . A A . 57 VAL HG12 1 1
15 23293 1 1 57 VAL HG13 H -3.017 -0.720 -0.941 1.00 . A A . 57 VAL HG13 1 1
15 23294 1 1 57 VAL HG21 H -2.353 1.955 -3.051 1.00 . A A . 57 VAL HG21 1 1
15 23295 1 1 57 VAL HG22 H -3.148 1.510 -1.553 1.00 . A A . 57 VAL HG22 1 1
15 23296 1 1 57 VAL HG23 H -1.481 1.017 -1.861 1.00 . A A . 57 VAL HG23 1 1
15 23297 1 1 57 VAL N N -2.719 -1.907 -4.668 1.00 . A A . 57 VAL N 1 1
15 23298 1 1 57 VAL O O -0.227 -1.766 -4.070 1.00 . A A . 57 VAL O 1 1
15 23299 1 1 58 TYR C C 1.796 1.475 -2.999 1.00 . A A . 58 TYR C 1 1
15 23300 1 1 58 TYR CA C 1.423 0.543 -4.147 1.00 . A A . 58 TYR CA 1 1
15 23301 1 1 58 TYR CB C 1.890 1.072 -5.513 1.00 . A A . 58 TYR CB 1 1
15 23302 1 1 58 TYR CD1 C 0.971 -0.502 -7.289 1.00 . A A . 58 TYR CD1 1 1
15 23303 1 1 58 TYR CD2 C 3.361 -0.511 -6.816 1.00 . A A . 58 TYR CD2 1 1
15 23304 1 1 58 TYR CE1 C 1.163 -1.495 -8.272 1.00 . A A . 58 TYR CE1 1 1
15 23305 1 1 58 TYR CE2 C 3.556 -1.495 -7.796 1.00 . A A . 58 TYR CE2 1 1
15 23306 1 1 58 TYR CG C 2.073 -0.007 -6.562 1.00 . A A . 58 TYR CG 1 1
15 23307 1 1 58 TYR CZ C 2.463 -1.992 -8.536 1.00 . A A . 58 TYR CZ 1 1
15 23308 1 1 58 TYR H H -0.513 1.337 -4.296 1.00 . A A . 58 TYR H 1 1
15 23309 1 1 58 TYR HA H 1.858 -0.443 -3.970 1.00 . A A . 58 TYR HA 1 1
15 23310 1 1 58 TYR HB3 H 2.833 1.607 -5.406 1.00 . A A . 58 TYR HB3 1 1
15 23311 1 1 58 TYR HD1 H -0.027 -0.118 -7.092 1.00 . A A . 58 TYR HD1 1 1
15 23312 1 1 58 TYR HD2 H 4.216 -0.145 -6.269 1.00 . A A . 58 TYR HD2 1 1
15 23313 1 1 58 TYR HE1 H 0.312 -1.868 -8.826 1.00 . A A . 58 TYR HE1 1 1
15 23314 1 1 58 TYR HE2 H 4.551 -1.865 -7.997 1.00 . A A . 58 TYR HE2 1 1
15 23315 1 1 58 TYR HH H 1.943 -3.178 -10.048 1.00 . A A . 58 TYR HH 1 1
15 23316 1 1 58 TYR N N -0.028 0.457 -4.165 1.00 . A A . 58 TYR N 1 1
15 23317 1 1 58 TYR O O 1.384 2.637 -2.999 1.00 . A A . 58 TYR O 1 1
15 23318 1 1 58 TYR OH O 2.698 -2.923 -9.502 1.00 . A A . 58 TYR OH 1 1
15 23319 1 1 59 VAL C C 4.309 1.626 -0.504 1.00 . A A . 59 VAL C 1 1
15 23320 1 1 59 VAL CA C 2.799 1.661 -0.743 1.00 . A A . 59 VAL CA 1 1
15 23321 1 1 59 VAL CB C 2.012 0.954 0.385 1.00 . A A . 59 VAL CB 1 1
15 23322 1 1 59 VAL CG1 C 2.204 1.612 1.751 1.00 . A A . 59 VAL CG1 1 1
15 23323 1 1 59 VAL CG2 C 0.498 0.920 0.098 1.00 . A A . 59 VAL CG2 1 1
15 23324 1 1 59 VAL H H 2.878 0.025 -2.058 1.00 . A A . 59 VAL H 1 1
15 23325 1 1 59 VAL HA H 2.471 2.700 -0.802 1.00 . A A . 59 VAL HA 1 1
15 23326 1 1 59 VAL HB H 2.385 -0.065 0.467 1.00 . A A . 59 VAL HB 1 1
15 23327 1 1 59 VAL HG11 H 3.247 1.565 2.060 1.00 . A A . 59 VAL HG11 1 1
15 23328 1 1 59 VAL HG12 H 1.877 2.650 1.694 1.00 . A A . 59 VAL HG12 1 1
15 23329 1 1 59 VAL HG13 H 1.616 1.095 2.514 1.00 . A A . 59 VAL HG13 1 1
15 23330 1 1 59 VAL HG21 H 0.305 0.389 -0.831 1.00 . A A . 59 VAL HG21 1 1
15 23331 1 1 59 VAL HG22 H -0.021 0.361 0.882 1.00 . A A . 59 VAL HG22 1 1
15 23332 1 1 59 VAL HG23 H 0.100 1.930 0.017 1.00 . A A . 59 VAL HG23 1 1
15 23333 1 1 59 VAL N N 2.536 0.981 -2.009 1.00 . A A . 59 VAL N 1 1
15 23334 1 1 59 VAL O O 4.982 0.648 -0.855 1.00 . A A . 59 VAL O 1 1
15 23335 1 1 60 LYS C C 6.447 3.348 1.827 1.00 . A A . 60 LYS C 1 1
15 23336 1 1 60 LYS CA C 6.276 2.728 0.453 1.00 . A A . 60 LYS CA 1 1
15 23337 1 1 60 LYS CB C 7.065 3.435 -0.655 1.00 . A A . 60 LYS CB 1 1
15 23338 1 1 60 LYS CD C 9.225 4.418 -1.432 1.00 . A A . 60 LYS CD 1 1
15 23339 1 1 60 LYS CE C 10.584 4.972 -1.014 1.00 . A A . 60 LYS CE 1 1
15 23340 1 1 60 LYS CG C 8.473 3.864 -0.226 1.00 . A A . 60 LYS CG 1 1
15 23341 1 1 60 LYS H H 4.273 3.448 0.417 1.00 . A A . 60 LYS H 1 1
15 23342 1 1 60 LYS HA H 6.657 1.711 0.512 1.00 . A A . 60 LYS HA 1 1
15 23343 1 1 60 LYS HB3 H 6.531 4.318 -0.984 1.00 . A A . 60 LYS HB3 1 1
15 23344 1 1 60 LYS HD3 H 8.633 5.212 -1.884 1.00 . A A . 60 LYS HD3 1 1
15 23345 1 1 60 LYS HE3 H 11.102 4.236 -0.396 1.00 . A A . 60 LYS HE3 1 1
15 23346 1 1 60 LYS HG3 H 9.012 3.012 0.184 1.00 . A A . 60 LYS HG3 1 1
15 23347 1 1 60 LYS HZ1 H 10.864 5.867 -2.842 1.00 . A A . 60 LYS HZ1 1 1
15 23348 1 1 60 LYS HZ2 H 11.631 4.420 -2.696 1.00 . A A . 60 LYS HZ2 1 1
15 23349 1 1 60 LYS HZ3 H 12.231 5.772 -1.932 1.00 . A A . 60 LYS HZ3 1 1
15 23350 1 1 60 LYS N N 4.861 2.676 0.110 1.00 . A A . 60 LYS N 1 1
15 23351 1 1 60 LYS NZ N 11.396 5.279 -2.204 1.00 . A A . 60 LYS NZ 1 1
15 23352 1 1 60 LYS O O 5.873 4.392 2.143 1.00 . A A . 60 LYS O 1 1
15 23353 1 1 61 CYS C C 9.104 3.703 3.827 1.00 . A A . 61 CYS C 1 1
15 23354 1 1 61 CYS CA C 7.689 3.110 3.949 1.00 . A A . 61 CYS CA 1 1
15 23355 1 1 61 CYS CB C 7.676 1.886 4.873 1.00 . A A . 61 CYS CB 1 1
15 23356 1 1 61 CYS H H 7.781 1.900 2.253 1.00 . A A . 61 CYS H 1 1
15 23357 1 1 61 CYS HA H 6.993 3.856 4.337 1.00 . A A . 61 CYS HA 1 1
15 23358 1 1 61 CYS HB3 H 7.776 2.225 5.899 1.00 . A A . 61 CYS HB3 1 1
15 23359 1 1 61 CYS HG H 6.295 0.538 3.489 1.00 . A A . 61 CYS HG 1 1
15 23360 1 1 61 CYS N N 7.267 2.688 2.632 1.00 . A A . 61 CYS N 1 1
15 23361 1 1 61 CYS O O 9.791 3.470 2.823 1.00 . A A . 61 CYS O 1 1
15 23362 1 1 61 CYS SG S 6.117 0.967 4.742 1.00 . A A . 61 CYS SG 1 1
15 23363 1 1 62 PRO C C 11.991 3.863 5.065 1.00 . A A . 62 PRO C 1 1
15 23364 1 1 62 PRO CA C 10.956 4.966 4.810 1.00 . A A . 62 PRO CA 1 1
15 23365 1 1 62 PRO CB C 10.990 6.064 5.877 1.00 . A A . 62 PRO CB 1 1
15 23366 1 1 62 PRO CD C 8.920 4.839 6.051 1.00 . A A . 62 PRO CD 1 1
15 23367 1 1 62 PRO CG C 9.970 5.565 6.889 1.00 . A A . 62 PRO CG 1 1
15 23368 1 1 62 PRO HA H 11.171 5.414 3.840 1.00 . A A . 62 PRO HA 1 1
15 23369 1 1 62 PRO HB3 H 10.650 7.008 5.451 1.00 . A A . 62 PRO HB3 1 1
15 23370 1 1 62 PRO HD3 H 8.089 5.501 5.818 1.00 . A A . 62 PRO HD3 1 1
15 23371 1 1 62 PRO HG3 H 9.526 6.367 7.472 1.00 . A A . 62 PRO HG3 1 1
15 23372 1 1 62 PRO N N 9.597 4.443 4.830 1.00 . A A . 62 PRO N 1 1
15 23373 1 1 62 PRO O O 13.158 4.061 4.720 1.00 . A A . 62 PRO O 1 1
15 23374 1 1 63 SER C C 11.825 0.258 5.642 1.00 . A A . 63 SER C 1 1
15 23375 1 1 63 SER CA C 12.507 1.599 5.878 1.00 . A A . 63 SER CA 1 1
15 23376 1 1 63 SER CB C 13.003 1.647 7.331 1.00 . A A . 63 SER CB 1 1
15 23377 1 1 63 SER H H 10.634 2.535 5.844 1.00 . A A . 63 SER H 1 1
15 23378 1 1 63 SER HA H 13.366 1.671 5.212 1.00 . A A . 63 SER HA 1 1
15 23379 1 1 63 SER HB3 H 14.005 1.220 7.367 1.00 . A A . 63 SER HB3 1 1
15 23380 1 1 63 SER HG H 12.128 3.099 8.241 1.00 . A A . 63 SER HG 1 1
15 23381 1 1 63 SER N N 11.596 2.698 5.596 1.00 . A A . 63 SER N 1 1
15 23382 1 1 63 SER O O 10.605 0.128 5.749 1.00 . A A . 63 SER O 1 1
15 23383 1 1 63 SER OG O 13.026 2.953 7.875 1.00 . A A . 63 SER OG 1 1
15 23384 1 1 64 ILE C C 11.538 -2.653 6.471 1.00 . A A . 64 ILE C 1 1
15 23385 1 1 64 ILE CA C 12.253 -2.142 5.209 1.00 . A A . 64 ILE CA 1 1
15 23386 1 1 64 ILE CB C 13.481 -2.995 4.818 1.00 . A A . 64 ILE CB 1 1
15 23387 1 1 64 ILE CD1 C 15.555 -2.959 3.288 1.00 . A A . 64 ILE CD1 1 1
15 23388 1 1 64 ILE CG1 C 14.114 -2.477 3.505 1.00 . A A . 64 ILE CG1 1 1
15 23389 1 1 64 ILE CG2 C 13.060 -4.459 4.605 1.00 . A A . 64 ILE CG2 1 1
15 23390 1 1 64 ILE H H 13.598 -0.503 5.129 1.00 . A A . 64 ILE H 1 1
15 23391 1 1 64 ILE HA H 11.548 -2.198 4.384 1.00 . A A . 64 ILE HA 1 1
15 23392 1 1 64 ILE HB H 14.216 -2.946 5.623 1.00 . A A . 64 ILE HB 1 1
15 23393 1 1 64 ILE HD11 H 16.194 -2.576 4.083 1.00 . A A . 64 ILE HD11 1 1
15 23394 1 1 64 ILE HD12 H 15.612 -4.046 3.279 1.00 . A A . 64 ILE HD12 1 1
15 23395 1 1 64 ILE HD13 H 15.921 -2.582 2.333 1.00 . A A . 64 ILE HD13 1 1
15 23396 1 1 64 ILE HG13 H 14.145 -1.388 3.478 1.00 . A A . 64 ILE HG13 1 1
15 23397 1 1 64 ILE HG21 H 12.667 -4.876 5.526 1.00 . A A . 64 ILE HG21 1 1
15 23398 1 1 64 ILE HG22 H 12.292 -4.521 3.829 1.00 . A A . 64 ILE HG22 1 1
15 23399 1 1 64 ILE HG23 H 13.915 -5.068 4.311 1.00 . A A . 64 ILE HG23 1 1
15 23400 1 1 64 ILE N N 12.648 -0.748 5.364 1.00 . A A . 64 ILE N 1 1
15 23401 1 1 64 ILE O O 10.561 -3.382 6.341 1.00 . A A . 64 ILE O 1 1
15 23402 1 1 65 ALA C C 9.825 -2.422 8.931 1.00 . A A . 65 ALA C 1 1
15 23403 1 1 65 ALA CA C 11.332 -2.700 8.921 1.00 . A A . 65 ALA CA 1 1
15 23404 1 1 65 ALA CB C 12.019 -2.032 10.113 1.00 . A A . 65 ALA CB 1 1
15 23405 1 1 65 ALA H H 12.780 -1.671 7.747 1.00 . A A . 65 ALA H 1 1
15 23406 1 1 65 ALA HA H 11.469 -3.777 9.014 1.00 . A A . 65 ALA HA 1 1
15 23407 1 1 65 ALA HB1 H 11.561 -2.396 11.032 1.00 . A A . 65 ALA HB1 1 1
15 23408 1 1 65 ALA HB2 H 13.075 -2.298 10.121 1.00 . A A . 65 ALA HB2 1 1
15 23409 1 1 65 ALA HB3 H 11.908 -0.947 10.069 1.00 . A A . 65 ALA HB3 1 1
15 23410 1 1 65 ALA N N 11.959 -2.250 7.677 1.00 . A A . 65 ALA N 1 1
15 23411 1 1 65 ALA O O 9.025 -3.305 9.255 1.00 . A A . 65 ALA O 1 1
15 23412 1 1 66 ALA C C 7.295 -1.644 7.437 1.00 . A A . 66 ALA C 1 1
15 23413 1 1 66 ALA CA C 8.043 -0.789 8.473 1.00 . A A . 66 ALA CA 1 1
15 23414 1 1 66 ALA CB C 7.995 0.713 8.159 1.00 . A A . 66 ALA CB 1 1
15 23415 1 1 66 ALA H H 10.137 -0.518 8.315 1.00 . A A . 66 ALA H 1 1
15 23416 1 1 66 ALA HA H 7.560 -0.944 9.439 1.00 . A A . 66 ALA HA 1 1
15 23417 1 1 66 ALA HB1 H 6.983 1.009 7.884 1.00 . A A . 66 ALA HB1 1 1
15 23418 1 1 66 ALA HB2 H 8.298 1.287 9.036 1.00 . A A . 66 ALA HB2 1 1
15 23419 1 1 66 ALA HB3 H 8.668 0.946 7.339 1.00 . A A . 66 ALA HB3 1 1
15 23420 1 1 66 ALA N N 9.437 -1.197 8.567 1.00 . A A . 66 ALA N 1 1
15 23421 1 1 66 ALA O O 6.168 -2.061 7.702 1.00 . A A . 66 ALA O 1 1
15 23422 1 1 67 ALA C C 7.135 -4.214 5.735 1.00 . A A . 67 ALA C 1 1
15 23423 1 1 67 ALA CA C 7.376 -2.784 5.243 1.00 . A A . 67 ALA CA 1 1
15 23424 1 1 67 ALA CB C 8.294 -2.744 4.009 1.00 . A A . 67 ALA CB 1 1
15 23425 1 1 67 ALA H H 8.878 -1.648 6.165 1.00 . A A . 67 ALA H 1 1
15 23426 1 1 67 ALA HA H 6.406 -2.367 4.961 1.00 . A A . 67 ALA HA 1 1
15 23427 1 1 67 ALA HB1 H 9.286 -3.150 4.219 1.00 . A A . 67 ALA HB1 1 1
15 23428 1 1 67 ALA HB2 H 7.851 -3.332 3.205 1.00 . A A . 67 ALA HB2 1 1
15 23429 1 1 67 ALA HB3 H 8.399 -1.713 3.675 1.00 . A A . 67 ALA HB3 1 1
15 23430 1 1 67 ALA N N 7.928 -1.947 6.295 1.00 . A A . 67 ALA N 1 1
15 23431 1 1 67 ALA O O 6.051 -4.736 5.507 1.00 . A A . 67 ALA O 1 1
15 23432 1 1 68 ILE C C 6.717 -6.317 7.765 1.00 . A A . 68 ILE C 1 1
15 23433 1 1 68 ILE CA C 7.972 -6.216 6.912 1.00 . A A . 68 ILE CA 1 1
15 23434 1 1 68 ILE CB C 9.233 -6.649 7.698 1.00 . A A . 68 ILE CB 1 1
15 23435 1 1 68 ILE CD1 C 11.776 -6.564 7.562 1.00 . A A . 68 ILE CD1 1 1
15 23436 1 1 68 ILE CG1 C 10.471 -6.743 6.781 1.00 . A A . 68 ILE CG1 1 1
15 23437 1 1 68 ILE CG2 C 9.013 -8.015 8.382 1.00 . A A . 68 ILE CG2 1 1
15 23438 1 1 68 ILE H H 8.977 -4.368 6.587 1.00 . A A . 68 ILE H 1 1
15 23439 1 1 68 ILE HA H 7.833 -6.886 6.067 1.00 . A A . 68 ILE HA 1 1
15 23440 1 1 68 ILE HB H 9.427 -5.906 8.473 1.00 . A A . 68 ILE HB 1 1
15 23441 1 1 68 ILE HD11 H 12.615 -6.742 6.895 1.00 . A A . 68 ILE HD11 1 1
15 23442 1 1 68 ILE HD12 H 11.847 -5.548 7.936 1.00 . A A . 68 ILE HD12 1 1
15 23443 1 1 68 ILE HD13 H 11.835 -7.259 8.398 1.00 . A A . 68 ILE HD13 1 1
15 23444 1 1 68 ILE HG13 H 10.438 -5.976 6.010 1.00 . A A . 68 ILE HG13 1 1
15 23445 1 1 68 ILE HG21 H 8.700 -8.758 7.647 1.00 . A A . 68 ILE HG21 1 1
15 23446 1 1 68 ILE HG22 H 9.924 -8.356 8.868 1.00 . A A . 68 ILE HG22 1 1
15 23447 1 1 68 ILE HG23 H 8.241 -7.948 9.149 1.00 . A A . 68 ILE HG23 1 1
15 23448 1 1 68 ILE N N 8.103 -4.848 6.411 1.00 . A A . 68 ILE N 1 1
15 23449 1 1 68 ILE O O 5.857 -7.155 7.489 1.00 . A A . 68 ILE O 1 1
15 23450 1 1 69 ALA C C 4.199 -5.314 9.144 1.00 . A A . 69 ALA C 1 1
15 23451 1 1 69 ALA CA C 5.564 -5.585 9.781 1.00 . A A . 69 ALA CA 1 1
15 23452 1 1 69 ALA CB C 5.865 -4.625 10.923 1.00 . A A . 69 ALA CB 1 1
15 23453 1 1 69 ALA H H 7.363 -4.802 8.943 1.00 . A A . 69 ALA H 1 1
15 23454 1 1 69 ALA HA H 5.557 -6.604 10.177 1.00 . A A . 69 ALA HA 1 1
15 23455 1 1 69 ALA HB1 H 6.839 -4.864 11.345 1.00 . A A . 69 ALA HB1 1 1
15 23456 1 1 69 ALA HB2 H 5.866 -3.597 10.562 1.00 . A A . 69 ALA HB2 1 1
15 23457 1 1 69 ALA HB3 H 5.110 -4.752 11.694 1.00 . A A . 69 ALA HB3 1 1
15 23458 1 1 69 ALA N N 6.628 -5.486 8.803 1.00 . A A . 69 ALA N 1 1
15 23459 1 1 69 ALA O O 3.244 -6.028 9.448 1.00 . A A . 69 ALA O 1 1
15 23460 1 1 70 ALA C C 2.448 -5.238 6.661 1.00 . A A . 70 ALA C 1 1
15 23461 1 1 70 ALA CA C 2.920 -4.032 7.471 1.00 . A A . 70 ALA CA 1 1
15 23462 1 1 70 ALA CB C 3.198 -2.842 6.551 1.00 . A A . 70 ALA CB 1 1
15 23463 1 1 70 ALA H H 4.948 -3.792 8.021 1.00 . A A . 70 ALA H 1 1
15 23464 1 1 70 ALA HA H 2.131 -3.768 8.176 1.00 . A A . 70 ALA HA 1 1
15 23465 1 1 70 ALA HB1 H 2.306 -2.641 5.961 1.00 . A A . 70 ALA HB1 1 1
15 23466 1 1 70 ALA HB2 H 3.424 -1.964 7.151 1.00 . A A . 70 ALA HB2 1 1
15 23467 1 1 70 ALA HB3 H 4.027 -3.054 5.877 1.00 . A A . 70 ALA HB3 1 1
15 23468 1 1 70 ALA N N 4.126 -4.344 8.226 1.00 . A A . 70 ALA N 1 1
15 23469 1 1 70 ALA O O 1.308 -5.686 6.787 1.00 . A A . 70 ALA O 1 1
15 23470 1 1 71 VAL C C 2.583 -8.130 6.022 1.00 . A A . 71 VAL C 1 1
15 23471 1 1 71 VAL CA C 3.067 -7.016 5.080 1.00 . A A . 71 VAL CA 1 1
15 23472 1 1 71 VAL CB C 4.331 -7.381 4.268 1.00 . A A . 71 VAL CB 1 1
15 23473 1 1 71 VAL CG1 C 4.222 -8.759 3.601 1.00 . A A . 71 VAL CG1 1 1
15 23474 1 1 71 VAL CG2 C 4.613 -6.333 3.175 1.00 . A A . 71 VAL CG2 1 1
15 23475 1 1 71 VAL H H 4.270 -5.407 5.786 1.00 . A A . 71 VAL H 1 1
15 23476 1 1 71 VAL HA H 2.256 -6.799 4.382 1.00 . A A . 71 VAL HA 1 1
15 23477 1 1 71 VAL HB H 5.188 -7.404 4.940 1.00 . A A . 71 VAL HB 1 1
15 23478 1 1 71 VAL HG11 H 3.359 -8.789 2.939 1.00 . A A . 71 VAL HG11 1 1
15 23479 1 1 71 VAL HG12 H 5.125 -8.959 3.026 1.00 . A A . 71 VAL HG12 1 1
15 23480 1 1 71 VAL HG13 H 4.113 -9.544 4.348 1.00 . A A . 71 VAL HG13 1 1
15 23481 1 1 71 VAL HG21 H 4.662 -5.326 3.594 1.00 . A A . 71 VAL HG21 1 1
15 23482 1 1 71 VAL HG22 H 5.577 -6.540 2.708 1.00 . A A . 71 VAL HG22 1 1
15 23483 1 1 71 VAL HG23 H 3.831 -6.359 2.418 1.00 . A A . 71 VAL HG23 1 1
15 23484 1 1 71 VAL N N 3.341 -5.812 5.853 1.00 . A A . 71 VAL N 1 1
15 23485 1 1 71 VAL O O 1.632 -8.832 5.692 1.00 . A A . 71 VAL O 1 1
15 23486 1 1 72 ASN C C 1.436 -9.048 8.799 1.00 . A A . 72 ASN C 1 1
15 23487 1 1 72 ASN CA C 2.839 -9.266 8.221 1.00 . A A . 72 ASN CA 1 1
15 23488 1 1 72 ASN CB C 3.854 -9.203 9.376 1.00 . A A . 72 ASN CB 1 1
15 23489 1 1 72 ASN CG C 4.461 -10.554 9.690 1.00 . A A . 72 ASN CG 1 1
15 23490 1 1 72 ASN H H 3.917 -7.597 7.433 1.00 . A A . 72 ASN H 1 1
15 23491 1 1 72 ASN HA H 2.866 -10.259 7.765 1.00 . A A . 72 ASN HA 1 1
15 23492 1 1 72 ASN HB3 H 3.356 -8.839 10.272 1.00 . A A . 72 ASN HB3 1 1
15 23493 1 1 72 ASN HD21 H 5.915 -10.360 8.238 1.00 . A A . 72 ASN HD21 1 1
15 23494 1 1 72 ASN HD22 H 6.052 -11.724 9.286 1.00 . A A . 72 ASN HD22 1 1
15 23495 1 1 72 ASN N N 3.192 -8.269 7.205 1.00 . A A . 72 ASN N 1 1
15 23496 1 1 72 ASN ND2 N 5.528 -10.912 8.997 1.00 . A A . 72 ASN ND2 1 1
15 23497 1 1 72 ASN O O 0.795 -9.992 9.263 1.00 . A A . 72 ASN O 1 1
15 23498 1 1 72 ASN OD1 O 3.972 -11.281 10.553 1.00 . A A . 72 ASN OD1 1 1
15 23499 1 1 73 ALA C C -1.395 -7.870 8.219 1.00 . A A . 73 ALA C 1 1
15 23500 1 1 73 ALA CA C -0.376 -7.456 9.276 1.00 . A A . 73 ALA CA 1 1
15 23501 1 1 73 ALA CB C -0.456 -5.950 9.544 1.00 . A A . 73 ALA CB 1 1
15 23502 1 1 73 ALA H H 1.538 -7.045 8.476 1.00 . A A . 73 ALA H 1 1
15 23503 1 1 73 ALA HA H -0.582 -7.987 10.204 1.00 . A A . 73 ALA HA 1 1
15 23504 1 1 73 ALA HB1 H 0.409 -5.646 10.125 1.00 . A A . 73 ALA HB1 1 1
15 23505 1 1 73 ALA HB2 H -0.464 -5.382 8.614 1.00 . A A . 73 ALA HB2 1 1
15 23506 1 1 73 ALA HB3 H -1.370 -5.722 10.094 1.00 . A A . 73 ALA HB3 1 1
15 23507 1 1 73 ALA N N 0.961 -7.802 8.827 1.00 . A A . 73 ALA N 1 1
15 23508 1 1 73 ALA O O -2.392 -8.520 8.539 1.00 . A A . 73 ALA O 1 1
15 23509 1 1 74 LEU C C -2.148 -8.904 5.218 1.00 . A A . 74 LEU C 1 1
15 23510 1 1 74 LEU CA C -2.083 -7.525 5.873 1.00 . A A . 74 LEU CA 1 1
15 23511 1 1 74 LEU CB C -1.671 -6.441 4.864 1.00 . A A . 74 LEU CB 1 1
15 23512 1 1 74 LEU CD1 C -1.025 -4.006 4.852 1.00 . A A . 74 LEU CD1 1 1
15 23513 1 1 74 LEU CD2 C -3.450 -4.638 4.875 1.00 . A A . 74 LEU CD2 1 1
15 23514 1 1 74 LEU CG C -2.047 -5.024 5.357 1.00 . A A . 74 LEU CG 1 1
15 23515 1 1 74 LEU H H -0.284 -6.943 6.843 1.00 . A A . 74 LEU H 1 1
15 23516 1 1 74 LEU HA H -3.079 -7.290 6.256 1.00 . A A . 74 LEU HA 1 1
15 23517 1 1 74 LEU HB3 H -2.149 -6.628 3.902 1.00 . A A . 74 LEU HB3 1 1
15 23518 1 1 74 LEU HD11 H -0.709 -4.255 3.849 1.00 . A A . 74 LEU HD11 1 1
15 23519 1 1 74 LEU HD12 H -0.150 -4.018 5.500 1.00 . A A . 74 LEU HD12 1 1
15 23520 1 1 74 LEU HD13 H -1.437 -2.997 4.883 1.00 . A A . 74 LEU HD13 1 1
15 23521 1 1 74 LEU HD21 H -3.716 -3.656 5.272 1.00 . A A . 74 LEU HD21 1 1
15 23522 1 1 74 LEU HD22 H -4.182 -5.353 5.249 1.00 . A A . 74 LEU HD22 1 1
15 23523 1 1 74 LEU HD23 H -3.491 -4.605 3.787 1.00 . A A . 74 LEU HD23 1 1
15 23524 1 1 74 LEU HG H -2.040 -4.987 6.446 1.00 . A A . 74 LEU HG 1 1
15 23525 1 1 74 LEU N N -1.133 -7.486 6.972 1.00 . A A . 74 LEU N 1 1
15 23526 1 1 74 LEU O O -3.241 -9.409 4.973 1.00 . A A . 74 LEU O 1 1
15 23527 1 1 75 HIS C C -1.603 -11.890 5.065 1.00 . A A . 75 HIS C 1 1
15 23528 1 1 75 HIS CA C -1.013 -10.796 4.168 1.00 . A A . 75 HIS CA 1 1
15 23529 1 1 75 HIS CB C 0.400 -11.146 3.675 1.00 . A A . 75 HIS CB 1 1
15 23530 1 1 75 HIS CD2 C 0.984 -13.623 3.307 1.00 . A A . 75 HIS CD2 1 1
15 23531 1 1 75 HIS CE1 C 0.021 -13.947 1.353 1.00 . A A . 75 HIS CE1 1 1
15 23532 1 1 75 HIS CG C 0.436 -12.437 2.896 1.00 . A A . 75 HIS CG 1 1
15 23533 1 1 75 HIS H H -0.125 -9.147 5.194 1.00 . A A . 75 HIS H 1 1
15 23534 1 1 75 HIS HA H -1.653 -10.686 3.291 1.00 . A A . 75 HIS HA 1 1
15 23535 1 1 75 HIS HB3 H 1.077 -11.224 4.527 1.00 . A A . 75 HIS HB3 1 1
15 23536 1 1 75 HIS HD1 H -0.469 -12.013 0.967 1.00 . A A . 75 HIS HD1 1 1
15 23537 1 1 75 HIS HD2 H 1.501 -13.795 4.243 1.00 . A A . 75 HIS HD2 1 1
15 23538 1 1 75 HIS HE1 H -0.341 -14.362 0.417 1.00 . A A . 75 HIS HE1 1 1
15 23539 1 1 75 HIS N N -1.015 -9.522 4.881 1.00 . A A . 75 HIS N 1 1
15 23540 1 1 75 HIS ND1 N -0.134 -12.658 1.663 1.00 . A A . 75 HIS ND1 1 1
15 23541 1 1 75 HIS NE2 N 0.724 -14.575 2.311 1.00 . A A . 75 HIS NE2 1 1
15 23542 1 1 75 HIS O O -1.055 -12.207 6.121 1.00 . A A . 75 HIS O 1 1
15 23543 1 1 76 GLY C C -4.465 -13.022 6.358 1.00 . A A . 76 GLY C 1 1
15 23544 1 1 76 GLY CA C -3.423 -13.530 5.366 1.00 . A A . 76 GLY CA 1 1
15 23545 1 1 76 GLY H H -3.166 -12.131 3.796 1.00 . A A . 76 GLY H 1 1
15 23546 1 1 76 GLY HA2 H -3.925 -14.167 4.642 1.00 . A A . 76 GLY HA2 1 1
15 23547 1 1 76 GLY HA3 H -2.707 -14.138 5.913 1.00 . A A . 76 GLY HA3 1 1
15 23548 1 1 76 GLY N N -2.728 -12.471 4.648 1.00 . A A . 76 GLY N 1 1
15 23549 1 1 76 GLY O O -5.119 -13.845 7.006 1.00 . A A . 76 GLY O 1 1
15 23550 1 1 77 ARG C C -7.021 -11.441 6.149 1.00 . A A . 77 ARG C 1 1
15 23551 1 1 77 ARG CA C -5.846 -11.127 7.073 1.00 . A A . 77 ARG CA 1 1
15 23552 1 1 77 ARG CB C -5.582 -9.616 7.214 1.00 . A A . 77 ARG CB 1 1
15 23553 1 1 77 ARG CD C -6.432 -7.486 8.322 1.00 . A A . 77 ARG CD 1 1
15 23554 1 1 77 ARG CG C -6.794 -8.846 7.718 1.00 . A A . 77 ARG CG 1 1
15 23555 1 1 77 ARG CZ C -5.868 -6.679 10.617 1.00 . A A . 77 ARG CZ 1 1
15 23556 1 1 77 ARG H H -4.131 -11.030 5.943 1.00 . A A . 77 ARG H 1 1
15 23557 1 1 77 ARG HA H -6.021 -11.573 8.055 1.00 . A A . 77 ARG HA 1 1
15 23558 1 1 77 ARG HB3 H -5.303 -9.187 6.254 1.00 . A A . 77 ARG HB3 1 1
15 23559 1 1 77 ARG HD3 H -7.351 -6.904 8.401 1.00 . A A . 77 ARG HD3 1 1
15 23560 1 1 77 ARG HE H -5.443 -8.528 9.892 1.00 . A A . 77 ARG HE 1 1
15 23561 1 1 77 ARG HG3 H -7.271 -9.466 8.463 1.00 . A A . 77 ARG HG3 1 1
15 23562 1 1 77 ARG HH11 H -6.695 -5.243 9.448 1.00 . A A . 77 ARG HH11 1 1
15 23563 1 1 77 ARG HH12 H -6.342 -4.729 11.042 1.00 . A A . 77 ARG HH12 1 1
15 23564 1 1 77 ARG HH21 H -4.728 -7.741 11.925 1.00 . A A . 77 ARG HH21 1 1
15 23565 1 1 77 ARG HH22 H -5.395 -6.243 12.553 1.00 . A A . 77 ARG HH22 1 1
15 23566 1 1 77 ARG N N -4.653 -11.703 6.489 1.00 . A A . 77 ARG N 1 1
15 23567 1 1 77 ARG NE N -5.830 -7.617 9.661 1.00 . A A . 77 ARG NE 1 1
15 23568 1 1 77 ARG NH1 N -6.455 -5.507 10.404 1.00 . A A . 77 ARG NH1 1 1
15 23569 1 1 77 ARG NH2 N -5.317 -6.924 11.799 1.00 . A A . 77 ARG NH2 1 1
15 23570 1 1 77 ARG O O -6.844 -11.572 4.936 1.00 . A A . 77 ARG O 1 1
15 23571 1 1 78 TRP C C -10.112 -10.218 5.965 1.00 . A A . 78 TRP C 1 1
15 23572 1 1 78 TRP CA C -9.451 -11.585 5.924 1.00 . A A . 78 TRP CA 1 1
15 23573 1 1 78 TRP CB C -10.361 -12.705 6.433 1.00 . A A . 78 TRP CB 1 1
15 23574 1 1 78 TRP CD1 C -9.020 -14.862 6.480 1.00 . A A . 78 TRP CD1 1 1
15 23575 1 1 78 TRP CD2 C -10.476 -14.787 4.775 1.00 . A A . 78 TRP CD2 1 1
15 23576 1 1 78 TRP CE2 C -9.787 -16.032 4.678 1.00 . A A . 78 TRP CE2 1 1
15 23577 1 1 78 TRP CE3 C -11.446 -14.515 3.787 1.00 . A A . 78 TRP CE3 1 1
15 23578 1 1 78 TRP CG C -9.970 -14.066 5.940 1.00 . A A . 78 TRP CG 1 1
15 23579 1 1 78 TRP CH2 C -10.999 -16.639 2.670 1.00 . A A . 78 TRP CH2 1 1
15 23580 1 1 78 TRP CZ2 C -10.037 -16.952 3.647 1.00 . A A . 78 TRP CZ2 1 1
15 23581 1 1 78 TRP CZ3 C -11.700 -15.423 2.742 1.00 . A A . 78 TRP CZ3 1 1
15 23582 1 1 78 TRP H H -8.327 -11.281 7.681 1.00 . A A . 78 TRP H 1 1
15 23583 1 1 78 TRP HA H -9.214 -11.816 4.886 1.00 . A A . 78 TRP HA 1 1
15 23584 1 1 78 TRP HB3 H -11.376 -12.508 6.085 1.00 . A A . 78 TRP HB3 1 1
15 23585 1 1 78 TRP HD1 H -8.427 -14.621 7.351 1.00 . A A . 78 TRP HD1 1 1
15 23586 1 1 78 TRP HE1 H -8.295 -16.791 6.013 1.00 . A A . 78 TRP HE1 1 1
15 23587 1 1 78 TRP HE3 H -12.017 -13.599 3.848 1.00 . A A . 78 TRP HE3 1 1
15 23588 1 1 78 TRP HH2 H -11.216 -17.333 1.871 1.00 . A A . 78 TRP HH2 1 1
15 23589 1 1 78 TRP HZ2 H -9.509 -17.895 3.624 1.00 . A A . 78 TRP HZ2 1 1
15 23590 1 1 78 TRP HZ3 H -12.457 -15.192 2.004 1.00 . A A . 78 TRP HZ3 1 1
15 23591 1 1 78 TRP N N -8.226 -11.509 6.702 1.00 . A A . 78 TRP N 1 1
15 23592 1 1 78 TRP NE1 N -8.930 -16.035 5.758 1.00 . A A . 78 TRP NE1 1 1
15 23593 1 1 78 TRP O O -10.150 -9.557 7.003 1.00 . A A . 78 TRP O 1 1
15 23594 1 1 79 PHE C C -12.895 -9.083 4.699 1.00 . A A . 79 PHE C 1 1
15 23595 1 1 79 PHE CA C -11.437 -8.643 4.561 1.00 . A A . 79 PHE CA 1 1
15 23596 1 1 79 PHE CB C -11.150 -8.149 3.127 1.00 . A A . 79 PHE CB 1 1
15 23597 1 1 79 PHE CD1 C -10.345 -5.857 3.847 1.00 . A A . 79 PHE CD1 1 1
15 23598 1 1 79 PHE CD2 C -11.802 -6.021 1.902 1.00 . A A . 79 PHE CD2 1 1
15 23599 1 1 79 PHE CE1 C -10.273 -4.466 3.680 1.00 . A A . 79 PHE CE1 1 1
15 23600 1 1 79 PHE CE2 C -11.711 -4.629 1.724 1.00 . A A . 79 PHE CE2 1 1
15 23601 1 1 79 PHE CG C -11.123 -6.641 2.969 1.00 . A A . 79 PHE CG 1 1
15 23602 1 1 79 PHE CZ C -10.955 -3.853 2.618 1.00 . A A . 79 PHE CZ 1 1
15 23603 1 1 79 PHE H H -10.542 -10.439 4.029 1.00 . A A . 79 PHE H 1 1
15 23604 1 1 79 PHE HA H -11.220 -7.870 5.298 1.00 . A A . 79 PHE HA 1 1
15 23605 1 1 79 PHE HB3 H -11.868 -8.605 2.432 1.00 . A A . 79 PHE HB3 1 1
15 23606 1 1 79 PHE HD1 H -9.782 -6.303 4.654 1.00 . A A . 79 PHE HD1 1 1
15 23607 1 1 79 PHE HD2 H -12.382 -6.599 1.200 1.00 . A A . 79 PHE HD2 1 1
15 23608 1 1 79 PHE HE1 H -9.689 -3.866 4.366 1.00 . A A . 79 PHE HE1 1 1
15 23609 1 1 79 PHE HE2 H -12.224 -4.146 0.905 1.00 . A A . 79 PHE HE2 1 1
15 23610 1 1 79 PHE HZ H -10.897 -2.781 2.498 1.00 . A A . 79 PHE HZ 1 1
15 23611 1 1 79 PHE N N -10.586 -9.792 4.805 1.00 . A A . 79 PHE N 1 1
15 23612 1 1 79 PHE O O -13.175 -10.285 4.777 1.00 . A A . 79 PHE O 1 1
15 23613 1 1 80 ALA C C -15.886 -9.300 3.637 1.00 . A A . 80 ALA C 1 1
15 23614 1 1 80 ALA CA C -15.280 -8.380 4.718 1.00 . A A . 80 ALA CA 1 1
15 23615 1 1 80 ALA CB C -15.991 -7.026 4.691 1.00 . A A . 80 ALA CB 1 1
15 23616 1 1 80 ALA H H -13.549 -7.172 4.567 1.00 . A A . 80 ALA H 1 1
15 23617 1 1 80 ALA HA H -15.470 -8.843 5.687 1.00 . A A . 80 ALA HA 1 1
15 23618 1 1 80 ALA HB1 H -15.594 -6.370 5.463 1.00 . A A . 80 ALA HB1 1 1
15 23619 1 1 80 ALA HB2 H -15.845 -6.569 3.713 1.00 . A A . 80 ALA HB2 1 1
15 23620 1 1 80 ALA HB3 H -17.061 -7.151 4.862 1.00 . A A . 80 ALA HB3 1 1
15 23621 1 1 80 ALA N N -13.839 -8.143 4.609 1.00 . A A . 80 ALA N 1 1
15 23622 1 1 80 ALA O O -17.111 -9.437 3.588 1.00 . A A . 80 ALA O 1 1
15 23623 1 1 81 GLY C C -14.484 -11.592 0.974 1.00 . A A . 81 GLY C 1 1
15 23624 1 1 81 GLY CA C -15.571 -10.907 1.805 1.00 . A A . 81 GLY CA 1 1
15 23625 1 1 81 GLY H H -14.095 -9.832 2.908 1.00 . A A . 81 GLY H 1 1
15 23626 1 1 81 GLY HA2 H -16.113 -11.677 2.353 1.00 . A A . 81 GLY HA2 1 1
15 23627 1 1 81 GLY HA3 H -16.269 -10.421 1.122 1.00 . A A . 81 GLY HA3 1 1
15 23628 1 1 81 GLY N N -15.087 -9.918 2.760 1.00 . A A . 81 GLY N 1 1
15 23629 1 1 81 GLY O O -14.819 -12.095 -0.105 1.00 . A A . 81 GLY O 1 1
15 23630 1 1 82 LYS C C -10.800 -12.015 1.525 1.00 . A A . 82 LYS C 1 1
15 23631 1 1 82 LYS CA C -12.034 -12.000 0.626 1.00 . A A . 82 LYS CA 1 1
15 23632 1 1 82 LYS CB C -11.826 -11.084 -0.594 1.00 . A A . 82 LYS CB 1 1
15 23633 1 1 82 LYS CD C -11.801 -8.683 -1.385 1.00 . A A . 82 LYS CD 1 1
15 23634 1 1 82 LYS CE C -13.289 -8.352 -1.531 1.00 . A A . 82 LYS CE 1 1
15 23635 1 1 82 LYS CG C -11.475 -9.647 -0.245 1.00 . A A . 82 LYS CG 1 1
15 23636 1 1 82 LYS H H -13.000 -11.242 2.333 1.00 . A A . 82 LYS H 1 1
15 23637 1 1 82 LYS HA H -12.217 -13.012 0.280 1.00 . A A . 82 LYS HA 1 1
15 23638 1 1 82 LYS HB3 H -12.772 -11.011 -1.099 1.00 . A A . 82 LYS HB3 1 1
15 23639 1 1 82 LYS HD3 H -11.417 -9.086 -2.320 1.00 . A A . 82 LYS HD3 1 1
15 23640 1 1 82 LYS HE3 H -13.627 -7.837 -0.631 1.00 . A A . 82 LYS HE3 1 1
15 23641 1 1 82 LYS HG3 H -10.420 -9.575 0.024 1.00 . A A . 82 LYS HG3 1 1
15 23642 1 1 82 LYS HZ1 H -13.692 -8.025 -3.524 1.00 . A A . 82 LYS HZ1 1 1
15 23643 1 1 82 LYS HZ2 H -12.705 -6.900 -2.896 1.00 . A A . 82 LYS HZ2 1 1
15 23644 1 1 82 LYS HZ3 H -14.323 -6.876 -2.537 1.00 . A A . 82 LYS HZ3 1 1
15 23645 1 1 82 LYS N N -13.208 -11.546 1.390 1.00 . A A . 82 LYS N 1 1
15 23646 1 1 82 LYS NZ N -13.519 -7.471 -2.690 1.00 . A A . 82 LYS NZ 1 1
15 23647 1 1 82 LYS O O -10.843 -11.427 2.603 1.00 . A A . 82 LYS O 1 1
15 23648 1 1 83 MET C C -7.601 -11.380 1.334 1.00 . A A . 83 MET C 1 1
15 23649 1 1 83 MET CA C -8.427 -12.573 1.829 1.00 . A A . 83 MET CA 1 1
15 23650 1 1 83 MET CB C -7.680 -13.905 1.659 1.00 . A A . 83 MET CB 1 1
15 23651 1 1 83 MET CE C -6.109 -16.036 3.945 1.00 . A A . 83 MET CE 1 1
15 23652 1 1 83 MET CG C -6.291 -13.834 2.309 1.00 . A A . 83 MET CG 1 1
15 23653 1 1 83 MET H H -9.694 -13.091 0.204 1.00 . A A . 83 MET H 1 1
15 23654 1 1 83 MET HA H -8.626 -12.444 2.892 1.00 . A A . 83 MET HA 1 1
15 23655 1 1 83 MET HB3 H -7.562 -14.134 0.598 1.00 . A A . 83 MET HB3 1 1
15 23656 1 1 83 MET HE1 H -7.087 -16.444 3.695 1.00 . A A . 83 MET HE1 1 1
15 23657 1 1 83 MET HE2 H -5.474 -16.828 4.337 1.00 . A A . 83 MET HE2 1 1
15 23658 1 1 83 MET HE3 H -6.218 -15.258 4.700 1.00 . A A . 83 MET HE3 1 1
15 23659 1 1 83 MET HG3 H -6.384 -13.402 3.304 1.00 . A A . 83 MET HG3 1 1
15 23660 1 1 83 MET N N -9.697 -12.634 1.103 1.00 . A A . 83 MET N 1 1
15 23661 1 1 83 MET O O -7.637 -11.060 0.146 1.00 . A A . 83 MET O 1 1
15 23662 1 1 83 MET SD S -5.342 -15.359 2.458 1.00 . A A . 83 MET SD 1 1
15 23663 1 1 84 ILE C C -4.467 -10.449 1.704 1.00 . A A . 84 ILE C 1 1
15 23664 1 1 84 ILE CA C -5.820 -9.750 1.866 1.00 . A A . 84 ILE CA 1 1
15 23665 1 1 84 ILE CB C -5.796 -8.616 2.917 1.00 . A A . 84 ILE CB 1 1
15 23666 1 1 84 ILE CD1 C -7.688 -7.357 1.690 1.00 . A A . 84 ILE CD1 1 1
15 23667 1 1 84 ILE CG1 C -7.163 -7.906 3.030 1.00 . A A . 84 ILE CG1 1 1
15 23668 1 1 84 ILE CG2 C -4.705 -7.567 2.627 1.00 . A A . 84 ILE CG2 1 1
15 23669 1 1 84 ILE H H -6.795 -11.065 3.182 1.00 . A A . 84 ILE H 1 1
15 23670 1 1 84 ILE HA H -6.083 -9.310 0.901 1.00 . A A . 84 ILE HA 1 1
15 23671 1 1 84 ILE HB H -5.579 -9.057 3.888 1.00 . A A . 84 ILE HB 1 1
15 23672 1 1 84 ILE HD11 H -8.521 -6.681 1.870 1.00 . A A . 84 ILE HD11 1 1
15 23673 1 1 84 ILE HD12 H -6.909 -6.815 1.150 1.00 . A A . 84 ILE HD12 1 1
15 23674 1 1 84 ILE HD13 H -8.040 -8.180 1.073 1.00 . A A . 84 ILE HD13 1 1
15 23675 1 1 84 ILE HG13 H -7.070 -7.080 3.734 1.00 . A A . 84 ILE HG13 1 1
15 23676 1 1 84 ILE HG21 H -4.800 -7.175 1.615 1.00 . A A . 84 ILE HG21 1 1
15 23677 1 1 84 ILE HG22 H -4.787 -6.743 3.335 1.00 . A A . 84 ILE HG22 1 1
15 23678 1 1 84 ILE HG23 H -3.718 -8.011 2.742 1.00 . A A . 84 ILE HG23 1 1
15 23679 1 1 84 ILE N N -6.825 -10.747 2.218 1.00 . A A . 84 ILE N 1 1
15 23680 1 1 84 ILE O O -4.117 -11.403 2.399 1.00 . A A . 84 ILE O 1 1
15 23681 1 1 85 THR C C -1.666 -9.421 -0.425 1.00 . A A . 85 THR C 1 1
15 23682 1 1 85 THR CA C -2.550 -10.556 0.108 1.00 . A A . 85 THR CA 1 1
15 23683 1 1 85 THR CB C -3.020 -11.476 -1.039 1.00 . A A . 85 THR CB 1 1
15 23684 1 1 85 THR CG2 C -3.644 -12.776 -0.534 1.00 . A A . 85 THR CG2 1 1
15 23685 1 1 85 THR H H -4.074 -9.148 0.267 1.00 . A A . 85 THR H 1 1
15 23686 1 1 85 THR HA H -2.007 -11.140 0.844 1.00 . A A . 85 THR HA 1 1
15 23687 1 1 85 THR HB H -2.154 -11.748 -1.640 1.00 . A A . 85 THR HB 1 1
15 23688 1 1 85 THR HG1 H -4.045 -11.278 -2.692 1.00 . A A . 85 THR HG1 1 1
15 23689 1 1 85 THR HG21 H -2.992 -13.239 0.206 1.00 . A A . 85 THR HG21 1 1
15 23690 1 1 85 THR HG22 H -3.760 -13.469 -1.365 1.00 . A A . 85 THR HG22 1 1
15 23691 1 1 85 THR HG23 H -4.620 -12.585 -0.095 1.00 . A A . 85 THR HG23 1 1
15 23692 1 1 85 THR N N -3.704 -9.954 0.744 1.00 . A A . 85 THR N 1 1
15 23693 1 1 85 THR O O -2.147 -8.550 -1.152 1.00 . A A . 85 THR O 1 1
15 23694 1 1 85 THR OG1 O -3.988 -10.805 -1.836 1.00 . A A . 85 THR OG1 1 1
15 23695 1 1 86 ALA C C 1.634 -9.035 -1.403 1.00 . A A . 86 ALA C 1 1
15 23696 1 1 86 ALA CA C 0.591 -8.411 -0.457 1.00 . A A . 86 ALA CA 1 1
15 23697 1 1 86 ALA CB C 1.238 -7.781 0.785 1.00 . A A . 86 ALA CB 1 1
15 23698 1 1 86 ALA H H -0.098 -10.043 0.648 1.00 . A A . 86 ALA H 1 1
15 23699 1 1 86 ALA HA H 0.064 -7.637 -0.998 1.00 . A A . 86 ALA HA 1 1
15 23700 1 1 86 ALA HB1 H 1.782 -8.549 1.336 1.00 . A A . 86 ALA HB1 1 1
15 23701 1 1 86 ALA HB2 H 1.941 -7.004 0.485 1.00 . A A . 86 ALA HB2 1 1
15 23702 1 1 86 ALA HB3 H 0.471 -7.337 1.424 1.00 . A A . 86 ALA HB3 1 1
15 23703 1 1 86 ALA N N -0.401 -9.379 -0.022 1.00 . A A . 86 ALA N 1 1
15 23704 1 1 86 ALA O O 1.601 -10.238 -1.681 1.00 . A A . 86 ALA O 1 1
15 23705 1 1 87 ALA C C 4.798 -7.397 -2.257 1.00 . A A . 87 ALA C 1 1
15 23706 1 1 87 ALA CA C 3.852 -8.576 -2.476 1.00 . A A . 87 ALA CA 1 1
15 23707 1 1 87 ALA CB C 3.717 -8.870 -3.972 1.00 . A A . 87 ALA CB 1 1
15 23708 1 1 87 ALA H H 2.440 -7.225 -1.716 1.00 . A A . 87 ALA H 1 1
15 23709 1 1 87 ALA HA H 4.260 -9.453 -1.975 1.00 . A A . 87 ALA HA 1 1
15 23710 1 1 87 ALA HB1 H 3.108 -9.761 -4.114 1.00 . A A . 87 ALA HB1 1 1
15 23711 1 1 87 ALA HB2 H 3.251 -8.027 -4.483 1.00 . A A . 87 ALA HB2 1 1
15 23712 1 1 87 ALA HB3 H 4.706 -9.041 -4.395 1.00 . A A . 87 ALA HB3 1 1
15 23713 1 1 87 ALA N N 2.557 -8.216 -1.905 1.00 . A A . 87 ALA N 1 1
15 23714 1 1 87 ALA O O 4.345 -6.261 -2.147 1.00 . A A . 87 ALA O 1 1
15 23715 1 1 88 TYR C C 7.357 -6.049 -3.642 1.00 . A A . 88 TYR C 1 1
15 23716 1 1 88 TYR CA C 7.101 -6.556 -2.221 1.00 . A A . 88 TYR CA 1 1
15 23717 1 1 88 TYR CB C 8.393 -7.103 -1.628 1.00 . A A . 88 TYR CB 1 1
15 23718 1 1 88 TYR CD1 C 7.723 -8.307 0.494 1.00 . A A . 88 TYR CD1 1 1
15 23719 1 1 88 TYR CD2 C 9.025 -6.266 0.665 1.00 . A A . 88 TYR CD2 1 1
15 23720 1 1 88 TYR CE1 C 7.828 -8.501 1.880 1.00 . A A . 88 TYR CE1 1 1
15 23721 1 1 88 TYR CE2 C 9.129 -6.440 2.055 1.00 . A A . 88 TYR CE2 1 1
15 23722 1 1 88 TYR CG C 8.370 -7.225 -0.121 1.00 . A A . 88 TYR CG 1 1
15 23723 1 1 88 TYR CZ C 8.556 -7.579 2.661 1.00 . A A . 88 TYR CZ 1 1
15 23724 1 1 88 TYR H H 6.442 -8.576 -2.324 1.00 . A A . 88 TYR H 1 1
15 23725 1 1 88 TYR HA H 6.756 -5.735 -1.591 1.00 . A A . 88 TYR HA 1 1
15 23726 1 1 88 TYR HB3 H 9.217 -6.449 -1.907 1.00 . A A . 88 TYR HB3 1 1
15 23727 1 1 88 TYR HD1 H 7.158 -8.995 -0.112 1.00 . A A . 88 TYR HD1 1 1
15 23728 1 1 88 TYR HD2 H 9.453 -5.404 0.178 1.00 . A A . 88 TYR HD2 1 1
15 23729 1 1 88 TYR HE1 H 7.366 -9.360 2.343 1.00 . A A . 88 TYR HE1 1 1
15 23730 1 1 88 TYR HE2 H 9.660 -5.708 2.644 1.00 . A A . 88 TYR HE2 1 1
15 23731 1 1 88 TYR HH H 9.201 -7.096 4.423 1.00 . A A . 88 TYR HH 1 1
15 23732 1 1 88 TYR N N 6.108 -7.628 -2.243 1.00 . A A . 88 TYR N 1 1
15 23733 1 1 88 TYR O O 7.185 -6.801 -4.610 1.00 . A A . 88 TYR O 1 1
15 23734 1 1 88 TYR OH O 8.712 -7.797 3.991 1.00 . A A . 88 TYR OH 1 1
15 23735 1 1 89 VAL C C 9.687 -4.485 -5.378 1.00 . A A . 89 VAL C 1 1
15 23736 1 1 89 VAL CA C 8.188 -4.242 -5.097 1.00 . A A . 89 VAL CA 1 1
15 23737 1 1 89 VAL CB C 7.797 -2.742 -5.172 1.00 . A A . 89 VAL CB 1 1
15 23738 1 1 89 VAL CG1 C 6.474 -2.425 -4.456 1.00 . A A . 89 VAL CG1 1 1
15 23739 1 1 89 VAL CG2 C 8.936 -1.826 -4.710 1.00 . A A . 89 VAL CG2 1 1
15 23740 1 1 89 VAL H H 8.000 -4.235 -2.971 1.00 . A A . 89 VAL H 1 1
15 23741 1 1 89 VAL HA H 7.611 -4.761 -5.862 1.00 . A A . 89 VAL HA 1 1
15 23742 1 1 89 VAL HB H 7.611 -2.488 -6.209 1.00 . A A . 89 VAL HB 1 1
15 23743 1 1 89 VAL HG11 H 5.696 -3.100 -4.821 1.00 . A A . 89 VAL HG11 1 1
15 23744 1 1 89 VAL HG12 H 6.575 -2.542 -3.381 1.00 . A A . 89 VAL HG12 1 1
15 23745 1 1 89 VAL HG13 H 6.173 -1.400 -4.672 1.00 . A A . 89 VAL HG13 1 1
15 23746 1 1 89 VAL HG21 H 9.677 -1.750 -5.502 1.00 . A A . 89 VAL HG21 1 1
15 23747 1 1 89 VAL HG22 H 8.567 -0.821 -4.519 1.00 . A A . 89 VAL HG22 1 1
15 23748 1 1 89 VAL HG23 H 9.433 -2.239 -3.832 1.00 . A A . 89 VAL HG23 1 1
15 23749 1 1 89 VAL N N 7.829 -4.808 -3.792 1.00 . A A . 89 VAL N 1 1
15 23750 1 1 89 VAL O O 10.435 -4.800 -4.443 1.00 . A A . 89 VAL O 1 1
15 23751 1 1 90 PRO C C 12.099 -2.767 -6.654 1.00 . A A . 90 PRO C 1 1
15 23752 1 1 90 PRO CA C 11.578 -4.178 -6.938 1.00 . A A . 90 PRO CA 1 1
15 23753 1 1 90 PRO CB C 11.678 -4.480 -8.424 1.00 . A A . 90 PRO CB 1 1
15 23754 1 1 90 PRO CD C 9.346 -4.181 -7.818 1.00 . A A . 90 PRO CD 1 1
15 23755 1 1 90 PRO CG C 10.318 -4.038 -8.977 1.00 . A A . 90 PRO CG 1 1
15 23756 1 1 90 PRO HA H 12.154 -4.912 -6.373 1.00 . A A . 90 PRO HA 1 1
15 23757 1 1 90 PRO HB3 H 11.825 -5.547 -8.541 1.00 . A A . 90 PRO HB3 1 1
15 23758 1 1 90 PRO HD3 H 8.735 -5.073 -7.938 1.00 . A A . 90 PRO HD3 1 1
15 23759 1 1 90 PRO HG3 H 9.998 -4.628 -9.832 1.00 . A A . 90 PRO HG3 1 1
15 23760 1 1 90 PRO N N 10.159 -4.295 -6.619 1.00 . A A . 90 PRO N 1 1
15 23761 1 1 90 PRO O O 11.578 -1.789 -7.193 1.00 . A A . 90 PRO O 1 1
15 23762 1 1 91 LEU C C 14.021 -0.384 -6.507 1.00 . A A . 91 LEU C 1 1
15 23763 1 1 91 LEU CA C 13.624 -1.340 -5.363 1.00 . A A . 91 LEU CA 1 1
15 23764 1 1 91 LEU CB C 14.751 -1.494 -4.318 1.00 . A A . 91 LEU CB 1 1
15 23765 1 1 91 LEU CD1 C 13.565 -0.529 -2.272 1.00 . A A . 91 LEU CD1 1 1
15 23766 1 1 91 LEU CD2 C 16.026 -0.393 -2.435 1.00 . A A . 91 LEU CD2 1 1
15 23767 1 1 91 LEU CG C 14.735 -0.372 -3.260 1.00 . A A . 91 LEU CG 1 1
15 23768 1 1 91 LEU H H 13.603 -3.493 -5.533 1.00 . A A . 91 LEU H 1 1
15 23769 1 1 91 LEU HA H 12.767 -0.880 -4.875 1.00 . A A . 91 LEU HA 1 1
15 23770 1 1 91 LEU HB3 H 15.716 -1.488 -4.824 1.00 . A A . 91 LEU HB3 1 1
15 23771 1 1 91 LEU HD11 H 13.709 -1.433 -1.686 1.00 . A A . 91 LEU HD11 1 1
15 23772 1 1 91 LEU HD12 H 12.608 -0.572 -2.788 1.00 . A A . 91 LEU HD12 1 1
15 23773 1 1 91 LEU HD13 H 13.547 0.314 -1.589 1.00 . A A . 91 LEU HD13 1 1
15 23774 1 1 91 LEU HD21 H 16.882 -0.195 -3.083 1.00 . A A . 91 LEU HD21 1 1
15 23775 1 1 91 LEU HD22 H 16.158 -1.364 -1.953 1.00 . A A . 91 LEU HD22 1 1
15 23776 1 1 91 LEU HD23 H 15.989 0.377 -1.663 1.00 . A A . 91 LEU HD23 1 1
15 23777 1 1 91 LEU HG H 14.651 0.593 -3.761 1.00 . A A . 91 LEU HG 1 1
15 23778 1 1 91 LEU N N 13.137 -2.642 -5.824 1.00 . A A . 91 LEU N 1 1
15 23779 1 1 91 LEU O O 13.513 0.742 -6.512 1.00 . A A . 91 LEU O 1 1
15 23780 1 1 92 PRO C C 14.289 0.499 -9.532 1.00 . A A . 92 PRO C 1 1
15 23781 1 1 92 PRO CA C 15.361 0.174 -8.488 1.00 . A A . 92 PRO CA 1 1
15 23782 1 1 92 PRO CB C 16.573 -0.502 -9.134 1.00 . A A . 92 PRO CB 1 1
15 23783 1 1 92 PRO CD C 15.523 -2.062 -7.660 1.00 . A A . 92 PRO CD 1 1
15 23784 1 1 92 PRO CG C 16.266 -1.991 -8.992 1.00 . A A . 92 PRO CG 1 1
15 23785 1 1 92 PRO HA H 15.686 1.103 -8.014 1.00 . A A . 92 PRO HA 1 1
15 23786 1 1 92 PRO HB3 H 17.467 -0.261 -8.560 1.00 . A A . 92 PRO HB3 1 1
15 23787 1 1 92 PRO HD3 H 16.235 -2.247 -6.856 1.00 . A A . 92 PRO HD3 1 1
15 23788 1 1 92 PRO HG3 H 17.171 -2.599 -8.976 1.00 . A A . 92 PRO HG3 1 1
15 23789 1 1 92 PRO N N 14.885 -0.762 -7.474 1.00 . A A . 92 PRO N 1 1
15 23790 1 1 92 PRO O O 14.254 1.620 -10.041 1.00 . A A . 92 PRO O 1 1
15 23791 1 1 93 THR C C 11.280 0.684 -10.249 1.00 . A A . 93 THR C 1 1
15 23792 1 1 93 THR CA C 12.365 -0.206 -10.858 1.00 . A A . 93 THR CA 1 1
15 23793 1 1 93 THR CB C 11.800 -1.554 -11.346 1.00 . A A . 93 THR CB 1 1
15 23794 1 1 93 THR CG2 C 11.413 -1.467 -12.815 1.00 . A A . 93 THR CG2 1 1
15 23795 1 1 93 THR H H 13.291 -1.300 -9.353 1.00 . A A . 93 THR H 1 1
15 23796 1 1 93 THR HA H 12.822 0.314 -11.702 1.00 . A A . 93 THR HA 1 1
15 23797 1 1 93 THR HB H 10.901 -1.774 -10.779 1.00 . A A . 93 THR HB 1 1
15 23798 1 1 93 THR HG1 H 12.276 -3.465 -11.366 1.00 . A A . 93 THR HG1 1 1
15 23799 1 1 93 THR HG21 H 12.299 -1.316 -13.430 1.00 . A A . 93 THR HG21 1 1
15 23800 1 1 93 THR HG22 H 10.731 -0.630 -12.963 1.00 . A A . 93 THR HG22 1 1
15 23801 1 1 93 THR HG23 H 10.911 -2.385 -13.111 1.00 . A A . 93 THR HG23 1 1
15 23802 1 1 93 THR N N 13.382 -0.427 -9.845 1.00 . A A . 93 THR N 1 1
15 23803 1 1 93 THR O O 10.658 1.488 -10.943 1.00 . A A . 93 THR O 1 1
15 23804 1 1 93 THR OG1 O 12.722 -2.625 -11.174 1.00 . A A . 93 THR OG1 1 1
15 23805 1 1 94 TYR C C 10.851 2.901 -8.203 1.00 . A A . 94 TYR C 1 1
15 23806 1 1 94 TYR CA C 10.232 1.499 -8.196 1.00 . A A . 94 TYR CA 1 1
15 23807 1 1 94 TYR CB C 9.965 0.974 -6.783 1.00 . A A . 94 TYR CB 1 1
15 23808 1 1 94 TYR CD1 C 9.188 2.945 -5.387 1.00 . A A . 94 TYR CD1 1 1
15 23809 1 1 94 TYR CD2 C 7.586 1.188 -5.920 1.00 . A A . 94 TYR CD2 1 1
15 23810 1 1 94 TYR CE1 C 8.187 3.640 -4.689 1.00 . A A . 94 TYR CE1 1 1
15 23811 1 1 94 TYR CE2 C 6.584 1.876 -5.212 1.00 . A A . 94 TYR CE2 1 1
15 23812 1 1 94 TYR CG C 8.889 1.720 -6.013 1.00 . A A . 94 TYR CG 1 1
15 23813 1 1 94 TYR CZ C 6.884 3.112 -4.599 1.00 . A A . 94 TYR CZ 1 1
15 23814 1 1 94 TYR H H 11.541 -0.162 -8.424 1.00 . A A . 94 TYR H 1 1
15 23815 1 1 94 TYR HA H 9.291 1.513 -8.731 1.00 . A A . 94 TYR HA 1 1
15 23816 1 1 94 TYR HB3 H 10.891 0.991 -6.209 1.00 . A A . 94 TYR HB3 1 1
15 23817 1 1 94 TYR HD1 H 10.173 3.379 -5.467 1.00 . A A . 94 TYR HD1 1 1
15 23818 1 1 94 TYR HD2 H 7.350 0.240 -6.387 1.00 . A A . 94 TYR HD2 1 1
15 23819 1 1 94 TYR HE1 H 8.391 4.602 -4.250 1.00 . A A . 94 TYR HE1 1 1
15 23820 1 1 94 TYR HE2 H 5.588 1.466 -5.139 1.00 . A A . 94 TYR HE2 1 1
15 23821 1 1 94 TYR HH H 5.133 3.924 -4.460 1.00 . A A . 94 TYR HH 1 1
15 23822 1 1 94 TYR N N 11.076 0.581 -8.931 1.00 . A A . 94 TYR N 1 1
15 23823 1 1 94 TYR O O 10.143 3.863 -8.480 1.00 . A A . 94 TYR O 1 1
15 23824 1 1 94 TYR OH O 5.932 3.803 -3.922 1.00 . A A . 94 TYR OH 1 1
15 23825 1 1 95 HIS C C 12.688 4.897 -9.505 1.00 . A A . 95 HIS C 1 1
15 23826 1 1 95 HIS CA C 12.866 4.317 -8.102 1.00 . A A . 95 HIS CA 1 1
15 23827 1 1 95 HIS CB C 14.373 4.180 -7.823 1.00 . A A . 95 HIS CB 1 1
15 23828 1 1 95 HIS CD2 C 16.067 4.593 -5.965 1.00 . A A . 95 HIS CD2 1 1
15 23829 1 1 95 HIS CE1 C 14.746 4.572 -4.217 1.00 . A A . 95 HIS CE1 1 1
15 23830 1 1 95 HIS CG C 14.793 4.319 -6.387 1.00 . A A . 95 HIS CG 1 1
15 23831 1 1 95 HIS H H 12.706 2.216 -7.706 1.00 . A A . 95 HIS H 1 1
15 23832 1 1 95 HIS HA H 12.442 5.042 -7.406 1.00 . A A . 95 HIS HA 1 1
15 23833 1 1 95 HIS HB3 H 14.890 4.973 -8.367 1.00 . A A . 95 HIS HB3 1 1
15 23834 1 1 95 HIS HD1 H 12.997 4.052 -5.253 1.00 . A A . 95 HIS HD1 1 1
15 23835 1 1 95 HIS HD2 H 16.938 4.707 -6.595 1.00 . A A . 95 HIS HD2 1 1
15 23836 1 1 95 HIS HE1 H 14.390 4.656 -3.202 1.00 . A A . 95 HIS HE1 1 1
15 23837 1 1 95 HIS N N 12.163 3.037 -7.950 1.00 . A A . 95 HIS N 1 1
15 23838 1 1 95 HIS ND1 N 13.979 4.288 -5.279 1.00 . A A . 95 HIS ND1 1 1
15 23839 1 1 95 HIS NE2 N 16.027 4.739 -4.577 1.00 . A A . 95 HIS NE2 1 1
15 23840 1 1 95 HIS O O 12.587 6.112 -9.643 1.00 . A A . 95 HIS O 1 1
15 23841 1 1 96 ASN C C 11.188 5.239 -12.165 1.00 . A A . 96 ASN C 1 1
15 23842 1 1 96 ASN CA C 12.522 4.527 -11.912 1.00 . A A . 96 ASN CA 1 1
15 23843 1 1 96 ASN CB C 12.682 3.358 -12.889 1.00 . A A . 96 ASN CB 1 1
15 23844 1 1 96 ASN CG C 13.101 3.898 -14.242 1.00 . A A . 96 ASN CG 1 1
15 23845 1 1 96 ASN H H 12.826 3.073 -10.374 1.00 . A A . 96 ASN H 1 1
15 23846 1 1 96 ASN HA H 13.331 5.239 -12.090 1.00 . A A . 96 ASN HA 1 1
15 23847 1 1 96 ASN HB3 H 11.752 2.796 -12.978 1.00 . A A . 96 ASN HB3 1 1
15 23848 1 1 96 ASN HD21 H 11.182 4.012 -15.014 1.00 . A A . 96 ASN HD21 1 1
15 23849 1 1 96 ASN HD22 H 12.455 4.625 -15.998 1.00 . A A . 96 ASN HD22 1 1
15 23850 1 1 96 ASN N N 12.644 4.054 -10.538 1.00 . A A . 96 ASN N 1 1
15 23851 1 1 96 ASN ND2 N 12.180 4.152 -15.145 1.00 . A A . 96 ASN ND2 1 1
15 23852 1 1 96 ASN O O 11.123 6.130 -13.011 1.00 . A A . 96 ASN O 1 1
15 23853 1 1 96 ASN OD1 O 14.291 4.062 -14.496 1.00 . A A . 96 ASN OD1 1 1
15 23854 1 1 97 LEU C C 8.522 6.473 -10.511 1.00 . A A . 97 LEU C 1 1
15 23855 1 1 97 LEU CA C 8.784 5.389 -11.555 1.00 . A A . 97 LEU CA 1 1
15 23856 1 1 97 LEU CB C 7.739 4.272 -11.358 1.00 . A A . 97 LEU CB 1 1
15 23857 1 1 97 LEU CD1 C 8.226 2.751 -13.323 1.00 . A A . 97 LEU CD1 1 1
15 23858 1 1 97 LEU CD2 C 5.904 2.949 -12.446 1.00 . A A . 97 LEU CD2 1 1
15 23859 1 1 97 LEU CG C 7.212 3.706 -12.685 1.00 . A A . 97 LEU CG 1 1
15 23860 1 1 97 LEU H H 10.280 4.090 -10.777 1.00 . A A . 97 LEU H 1 1
15 23861 1 1 97 LEU HA H 8.655 5.844 -12.541 1.00 . A A . 97 LEU HA 1 1
15 23862 1 1 97 LEU HB3 H 6.889 4.692 -10.822 1.00 . A A . 97 LEU HB3 1 1
15 23863 1 1 97 LEU HD11 H 9.171 3.266 -13.488 1.00 . A A . 97 LEU HD11 1 1
15 23864 1 1 97 LEU HD12 H 7.846 2.375 -14.274 1.00 . A A . 97 LEU HD12 1 1
15 23865 1 1 97 LEU HD13 H 8.416 1.915 -12.659 1.00 . A A . 97 LEU HD13 1 1
15 23866 1 1 97 LEU HD21 H 5.160 3.622 -12.014 1.00 . A A . 97 LEU HD21 1 1
15 23867 1 1 97 LEU HD22 H 6.084 2.111 -11.777 1.00 . A A . 97 LEU HD22 1 1
15 23868 1 1 97 LEU HD23 H 5.512 2.579 -13.393 1.00 . A A . 97 LEU HD23 1 1
15 23869 1 1 97 LEU HG H 7.019 4.527 -13.372 1.00 . A A . 97 LEU HG 1 1
15 23870 1 1 97 LEU N N 10.132 4.829 -11.451 1.00 . A A . 97 LEU N 1 1
15 23871 1 1 97 LEU O O 7.659 7.325 -10.724 1.00 . A A . 97 LEU O 1 1
15 23872 1 1 98 PHE C C 10.314 7.719 -7.662 1.00 . A A . 98 PHE C 1 1
15 23873 1 1 98 PHE CA C 8.964 7.272 -8.224 1.00 . A A . 98 PHE CA 1 1
15 23874 1 1 98 PHE CB C 8.125 6.504 -7.183 1.00 . A A . 98 PHE CB 1 1
15 23875 1 1 98 PHE CD1 C 5.759 6.827 -7.989 1.00 . A A . 98 PHE CD1 1 1
15 23876 1 1 98 PHE CD2 C 6.677 4.569 -7.949 1.00 . A A . 98 PHE CD2 1 1
15 23877 1 1 98 PHE CE1 C 4.572 6.327 -8.542 1.00 . A A . 98 PHE CE1 1 1
15 23878 1 1 98 PHE CE2 C 5.486 4.070 -8.504 1.00 . A A . 98 PHE CE2 1 1
15 23879 1 1 98 PHE CG C 6.818 5.949 -7.702 1.00 . A A . 98 PHE CG 1 1
15 23880 1 1 98 PHE CZ C 4.435 4.952 -8.806 1.00 . A A . 98 PHE CZ 1 1
15 23881 1 1 98 PHE H H 9.909 5.691 -9.255 1.00 . A A . 98 PHE H 1 1
15 23882 1 1 98 PHE HA H 8.410 8.159 -8.535 1.00 . A A . 98 PHE HA 1 1
15 23883 1 1 98 PHE HB3 H 7.896 7.185 -6.365 1.00 . A A . 98 PHE HB3 1 1
15 23884 1 1 98 PHE HD1 H 5.867 7.892 -7.828 1.00 . A A . 98 PHE HD1 1 1
15 23885 1 1 98 PHE HD2 H 7.498 3.894 -7.750 1.00 . A A . 98 PHE HD2 1 1
15 23886 1 1 98 PHE HE1 H 3.788 7.022 -8.800 1.00 . A A . 98 PHE HE1 1 1
15 23887 1 1 98 PHE HE2 H 5.394 3.016 -8.728 1.00 . A A . 98 PHE HE2 1 1
15 23888 1 1 98 PHE HZ H 3.529 4.578 -9.259 1.00 . A A . 98 PHE HZ 1 1
15 23889 1 1 98 PHE N N 9.210 6.417 -9.371 1.00 . A A . 98 PHE N 1 1
15 23890 1 1 98 PHE O O 10.629 7.366 -6.518 1.00 . A A . 98 PHE O 1 1
15 23891 1 1 99 PRO C C 12.210 9.780 -6.674 1.00 . A A . 99 PRO C 1 1
15 23892 1 1 99 PRO CA C 12.421 8.927 -7.920 1.00 . A A . 99 PRO CA 1 1
15 23893 1 1 99 PRO CB C 13.099 9.657 -9.083 1.00 . A A . 99 PRO CB 1 1
15 23894 1 1 99 PRO CD C 10.888 8.960 -9.767 1.00 . A A . 99 PRO CD 1 1
15 23895 1 1 99 PRO CG C 11.950 10.022 -10.023 1.00 . A A . 99 PRO CG 1 1
15 23896 1 1 99 PRO HA H 13.023 8.066 -7.633 1.00 . A A . 99 PRO HA 1 1
15 23897 1 1 99 PRO HB3 H 13.776 8.968 -9.591 1.00 . A A . 99 PRO HB3 1 1
15 23898 1 1 99 PRO HD3 H 11.016 8.145 -10.481 1.00 . A A . 99 PRO HD3 1 1
15 23899 1 1 99 PRO HG3 H 12.270 10.014 -11.065 1.00 . A A . 99 PRO HG3 1 1
15 23900 1 1 99 PRO N N 11.132 8.472 -8.417 1.00 . A A . 99 PRO N 1 1
15 23901 1 1 99 PRO O O 12.781 9.483 -5.632 1.00 . A A . 99 PRO O 1 1
15 23902 1 1 100 ASP C C 10.563 10.899 -4.361 1.00 . A A . 100 ASP C 1 1
15 23903 1 1 100 ASP CA C 10.855 11.630 -5.674 1.00 . A A . 100 ASP CA 1 1
15 23904 1 1 100 ASP CB C 9.574 12.378 -6.098 1.00 . A A . 100 ASP CB 1 1
15 23905 1 1 100 ASP CG C 9.703 13.272 -7.333 1.00 . A A . 100 ASP CG 1 1
15 23906 1 1 100 ASP H H 10.905 10.938 -7.657 1.00 . A A . 100 ASP H 1 1
15 23907 1 1 100 ASP HA H 11.653 12.355 -5.507 1.00 . A A . 100 ASP HA 1 1
15 23908 1 1 100 ASP HB3 H 9.251 13.001 -5.264 1.00 . A A . 100 ASP HB3 1 1
15 23909 1 1 100 ASP N N 11.263 10.712 -6.736 1.00 . A A . 100 ASP N 1 1
15 23910 1 1 100 ASP O O 10.745 11.449 -3.274 1.00 . A A . 100 ASP O 1 1
15 23911 1 1 100 ASP OD1 O 10.427 12.891 -8.282 1.00 . A A . 100 ASP OD1 1 1
15 23912 1 1 100 ASP OD2 O 9.033 14.330 -7.374 1.00 . A A . 100 ASP OD2 1 1
15 23913 1 1 101 SER C C 11.047 8.497 -2.444 1.00 . A A . 101 SER C 1 1
15 23914 1 1 101 SER CA C 9.790 8.883 -3.230 1.00 . A A . 101 SER CA 1 1
15 23915 1 1 101 SER CB C 8.987 7.636 -3.600 1.00 . A A . 101 SER CB 1 1
15 23916 1 1 101 SER H H 10.066 9.207 -5.337 1.00 . A A . 101 SER H 1 1
15 23917 1 1 101 SER HA H 9.163 9.513 -2.597 1.00 . A A . 101 SER HA 1 1
15 23918 1 1 101 SER HB3 H 8.191 7.904 -4.293 1.00 . A A . 101 SER HB3 1 1
15 23919 1 1 101 SER HG H 10.075 6.924 -5.069 1.00 . A A . 101 SER HG 1 1
15 23920 1 1 101 SER N N 10.104 9.645 -4.427 1.00 . A A . 101 SER N 1 1
15 23921 1 1 101 SER O O 10.947 8.105 -1.282 1.00 . A A . 101 SER O 1 1
15 23922 1 1 101 SER OG O 9.813 6.629 -4.165 1.00 . A A . 101 SER OG 1 1
15 23923 1 1 102 MET C C 13.917 9.238 -1.440 1.00 . A A . 102 MET C 1 1
15 23924 1 1 102 MET CA C 13.484 8.158 -2.420 1.00 . A A . 102 MET CA 1 1
15 23925 1 1 102 MET CB C 14.579 7.808 -3.438 1.00 . A A . 102 MET CB 1 1
15 23926 1 1 102 MET CE C 15.506 8.409 -6.731 1.00 . A A . 102 MET CE 1 1
15 23927 1 1 102 MET CG C 15.410 8.946 -4.027 1.00 . A A . 102 MET CG 1 1
15 23928 1 1 102 MET H H 12.284 8.872 -4.018 1.00 . A A . 102 MET H 1 1
15 23929 1 1 102 MET HA H 13.319 7.265 -1.826 1.00 . A A . 102 MET HA 1 1
15 23930 1 1 102 MET HB3 H 14.143 7.227 -4.249 1.00 . A A . 102 MET HB3 1 1
15 23931 1 1 102 MET HE1 H 15.030 9.389 -6.816 1.00 . A A . 102 MET HE1 1 1
15 23932 1 1 102 MET HE2 H 16.074 8.221 -7.639 1.00 . A A . 102 MET HE2 1 1
15 23933 1 1 102 MET HE3 H 14.753 7.631 -6.605 1.00 . A A . 102 MET HE3 1 1
15 23934 1 1 102 MET HG3 H 15.987 9.368 -3.218 1.00 . A A . 102 MET HG3 1 1
15 23935 1 1 102 MET N N 12.228 8.493 -3.075 1.00 . A A . 102 MET N 1 1
15 23936 1 1 102 MET O O 14.725 8.940 -0.564 1.00 . A A . 102 MET O 1 1
15 23937 1 1 102 MET SD S 16.592 8.397 -5.290 1.00 . A A . 102 MET SD 1 1
15 23938 1 1 103 THR C C 12.432 12.121 0.006 1.00 . A A . 103 THR C 1 1
15 23939 1 1 103 THR CA C 13.660 11.630 -0.784 1.00 . A A . 103 THR CA 1 1
15 23940 1 1 103 THR CB C 14.253 12.658 -1.772 1.00 . A A . 103 THR CB 1 1
15 23941 1 1 103 THR CG2 C 15.725 12.327 -2.021 1.00 . A A . 103 THR CG2 1 1
15 23942 1 1 103 THR H H 12.795 10.640 -2.374 1.00 . A A . 103 THR H 1 1
15 23943 1 1 103 THR HA H 14.422 11.398 -0.039 1.00 . A A . 103 THR HA 1 1
15 23944 1 1 103 THR HB H 14.181 13.659 -1.357 1.00 . A A . 103 THR HB 1 1
15 23945 1 1 103 THR HG1 H 14.020 13.276 -3.617 1.00 . A A . 103 THR HG1 1 1
15 23946 1 1 103 THR HG21 H 16.292 12.451 -1.098 1.00 . A A . 103 THR HG21 1 1
15 23947 1 1 103 THR HG22 H 16.124 13.001 -2.777 1.00 . A A . 103 THR HG22 1 1
15 23948 1 1 103 THR HG23 H 15.832 11.300 -2.371 1.00 . A A . 103 THR HG23 1 1
15 23949 1 1 103 THR N N 13.350 10.434 -1.550 1.00 . A A . 103 THR N 1 1
15 23950 1 1 103 THR O O 12.447 13.211 0.577 1.00 . A A . 103 THR O 1 1
15 23951 1 1 103 THR OG1 O 13.603 12.618 -3.033 1.00 . A A . 103 THR OG1 1 1
15 23952 1 1 104 ALA C C 10.445 11.541 2.355 1.00 . A A . 104 ALA C 1 1
15 23953 1 1 104 ALA CA C 10.166 11.622 0.846 1.00 . A A . 104 ALA CA 1 1
15 23954 1 1 104 ALA CB C 9.041 10.679 0.405 1.00 . A A . 104 ALA CB 1 1
15 23955 1 1 104 ALA H H 11.411 10.423 -0.380 1.00 . A A . 104 ALA H 1 1
15 23956 1 1 104 ALA HA H 9.865 12.643 0.613 1.00 . A A . 104 ALA HA 1 1
15 23957 1 1 104 ALA HB1 H 9.367 9.647 0.487 1.00 . A A . 104 ALA HB1 1 1
15 23958 1 1 104 ALA HB2 H 8.167 10.832 1.038 1.00 . A A . 104 ALA HB2 1 1
15 23959 1 1 104 ALA HB3 H 8.777 10.888 -0.631 1.00 . A A . 104 ALA HB3 1 1
15 23960 1 1 104 ALA N N 11.364 11.319 0.080 1.00 . A A . 104 ALA N 1 1
15 23961 1 1 104 ALA O O 10.328 10.476 2.962 1.00 . A A . 104 ALA O 1 1
15 23962 1 1 105 THR C C 9.838 12.962 5.269 1.00 . A A . 105 THR C 1 1
15 23963 1 1 105 THR CA C 11.097 12.751 4.411 1.00 . A A . 105 THR CA 1 1
15 23964 1 1 105 THR CB C 12.229 13.754 4.644 1.00 . A A . 105 THR CB 1 1
15 23965 1 1 105 THR CG2 C 11.673 15.153 4.685 1.00 . A A . 105 THR CG2 1 1
15 23966 1 1 105 THR H H 10.883 13.520 2.438 1.00 . A A . 105 THR H 1 1
15 23967 1 1 105 THR HA H 11.533 11.828 4.716 1.00 . A A . 105 THR HA 1 1
15 23968 1 1 105 THR HB H 12.917 13.690 3.806 1.00 . A A . 105 THR HB 1 1
15 23969 1 1 105 THR HG1 H 12.315 13.434 6.562 1.00 . A A . 105 THR HG1 1 1
15 23970 1 1 105 THR HG21 H 10.991 15.263 3.849 1.00 . A A . 105 THR HG21 1 1
15 23971 1 1 105 THR HG22 H 12.492 15.852 4.621 1.00 . A A . 105 THR HG22 1 1
15 23972 1 1 105 THR HG23 H 11.134 15.297 5.614 1.00 . A A . 105 THR HG23 1 1
15 23973 1 1 105 THR N N 10.790 12.669 2.981 1.00 . A A . 105 THR N 1 1
15 23974 1 1 105 THR O O 9.950 13.269 6.460 1.00 . A A . 105 THR O 1 1
15 23975 1 1 105 THR OG1 O 12.953 13.498 5.836 1.00 . A A . 105 THR OG1 1 1
15 23976 1 1 106 GLN C C 6.503 11.951 5.384 1.00 . A A . 106 GLN C 1 1
15 23977 1 1 106 GLN CA C 7.384 13.195 5.309 1.00 . A A . 106 GLN CA 1 1
15 23978 1 1 106 GLN CB C 6.776 14.407 4.580 1.00 . A A . 106 GLN CB 1 1
15 23979 1 1 106 GLN CD C 6.059 15.499 2.392 1.00 . A A . 106 GLN CD 1 1
15 23980 1 1 106 GLN CG C 6.323 14.182 3.131 1.00 . A A . 106 GLN CG 1 1
15 23981 1 1 106 GLN H H 8.588 12.458 3.752 1.00 . A A . 106 GLN H 1 1
15 23982 1 1 106 GLN HA H 7.573 13.528 6.330 1.00 . A A . 106 GLN HA 1 1
15 23983 1 1 106 GLN HB3 H 7.536 15.190 4.573 1.00 . A A . 106 GLN HB3 1 1
15 23984 1 1 106 GLN HE21 H 6.691 14.710 0.644 1.00 . A A . 106 GLN HE21 1 1
15 23985 1 1 106 GLN HE22 H 6.241 16.377 0.536 1.00 . A A . 106 GLN HE22 1 1
15 23986 1 1 106 GLN HG3 H 5.405 13.599 3.141 1.00 . A A . 106 GLN HG3 1 1
15 23987 1 1 106 GLN N N 8.644 12.830 4.688 1.00 . A A . 106 GLN N 1 1
15 23988 1 1 106 GLN NE2 N 6.332 15.540 1.104 1.00 . A A . 106 GLN NE2 1 1
15 23989 1 1 106 GLN O O 6.085 11.404 4.364 1.00 . A A . 106 GLN O 1 1
15 23990 1 1 106 GLN OE1 O 5.654 16.509 2.960 1.00 . A A . 106 GLN OE1 1 1
15 23991 1 1 107 LEU C C 3.913 10.995 6.617 1.00 . A A . 107 LEU C 1 1
15 23992 1 1 107 LEU CA C 5.306 10.422 6.884 1.00 . A A . 107 LEU CA 1 1
15 23993 1 1 107 LEU CB C 5.417 9.923 8.334 1.00 . A A . 107 LEU CB 1 1
15 23994 1 1 107 LEU CD1 C 6.859 8.970 10.151 1.00 . A A . 107 LEU CD1 1 1
15 23995 1 1 107 LEU CD2 C 6.472 7.620 8.134 1.00 . A A . 107 LEU CD2 1 1
15 23996 1 1 107 LEU CG C 6.648 9.049 8.640 1.00 . A A . 107 LEU CG 1 1
15 23997 1 1 107 LEU H H 6.713 11.943 7.382 1.00 . A A . 107 LEU H 1 1
15 23998 1 1 107 LEU HA H 5.478 9.581 6.220 1.00 . A A . 107 LEU HA 1 1
15 23999 1 1 107 LEU HB3 H 4.528 9.335 8.562 1.00 . A A . 107 LEU HB3 1 1
15 24000 1 1 107 LEU HD11 H 7.751 8.386 10.374 1.00 . A A . 107 LEU HD11 1 1
15 24001 1 1 107 LEU HD12 H 5.993 8.513 10.628 1.00 . A A . 107 LEU HD12 1 1
15 24002 1 1 107 LEU HD13 H 6.983 9.972 10.553 1.00 . A A . 107 LEU HD13 1 1
15 24003 1 1 107 LEU HD21 H 7.352 7.028 8.381 1.00 . A A . 107 LEU HD21 1 1
15 24004 1 1 107 LEU HD22 H 6.342 7.626 7.057 1.00 . A A . 107 LEU HD22 1 1
15 24005 1 1 107 LEU HD23 H 5.597 7.181 8.611 1.00 . A A . 107 LEU HD23 1 1
15 24006 1 1 107 LEU HG H 7.537 9.469 8.177 1.00 . A A . 107 LEU HG 1 1
15 24007 1 1 107 LEU N N 6.291 11.458 6.604 1.00 . A A . 107 LEU N 1 1
15 24008 1 1 107 LEU O O 3.712 12.216 6.626 1.00 . A A . 107 LEU O 1 1
15 24009 1 1 108 LEU C C 0.689 10.126 7.322 1.00 . A A . 108 LEU C 1 1
15 24010 1 1 108 LEU CA C 1.555 10.432 6.094 1.00 . A A . 108 LEU CA 1 1
15 24011 1 1 108 LEU CB C 1.141 9.641 4.835 1.00 . A A . 108 LEU CB 1 1
15 24012 1 1 108 LEU CD1 C 1.852 8.953 2.475 1.00 . A A . 108 LEU CD1 1 1
15 24013 1 1 108 LEU CD2 C 1.637 11.366 3.039 1.00 . A A . 108 LEU CD2 1 1
15 24014 1 1 108 LEU CG C 1.998 9.987 3.593 1.00 . A A . 108 LEU CG 1 1
15 24015 1 1 108 LEU H H 3.186 9.128 6.384 1.00 . A A . 108 LEU H 1 1
15 24016 1 1 108 LEU HA H 1.464 11.499 5.886 1.00 . A A . 108 LEU HA 1 1
15 24017 1 1 108 LEU HB3 H 0.091 9.839 4.617 1.00 . A A . 108 LEU HB3 1 1
15 24018 1 1 108 LEU HD11 H 2.526 9.206 1.657 1.00 . A A . 108 LEU HD11 1 1
15 24019 1 1 108 LEU HD12 H 0.837 8.945 2.094 1.00 . A A . 108 LEU HD12 1 1
15 24020 1 1 108 LEU HD13 H 2.091 7.961 2.857 1.00 . A A . 108 LEU HD13 1 1
15 24021 1 1 108 LEU HD21 H 2.278 11.602 2.190 1.00 . A A . 108 LEU HD21 1 1
15 24022 1 1 108 LEU HD22 H 1.804 12.115 3.808 1.00 . A A . 108 LEU HD22 1 1
15 24023 1 1 108 LEU HD23 H 0.590 11.398 2.739 1.00 . A A . 108 LEU HD23 1 1
15 24024 1 1 108 LEU HG H 3.054 9.994 3.862 1.00 . A A . 108 LEU HG 1 1
15 24025 1 1 108 LEU N N 2.944 10.112 6.402 1.00 . A A . 108 LEU N 1 1
15 24026 1 1 108 LEU O O 1.167 9.506 8.277 1.00 . A A . 108 LEU O 1 1
15 24027 1 1 109 VAL C C -2.933 10.430 8.105 1.00 . A A . 109 VAL C 1 1
15 24028 1 1 109 VAL CA C -1.446 10.567 8.498 1.00 . A A . 109 VAL CA 1 1
15 24029 1 1 109 VAL CB C -1.218 11.816 9.384 1.00 . A A . 109 VAL CB 1 1
15 24030 1 1 109 VAL CG1 C 0.003 11.647 10.290 1.00 . A A . 109 VAL CG1 1 1
15 24031 1 1 109 VAL CG2 C -1.059 13.142 8.625 1.00 . A A . 109 VAL CG2 1 1
15 24032 1 1 109 VAL H H -0.909 11.078 6.515 1.00 . A A . 109 VAL H 1 1
15 24033 1 1 109 VAL HA H -1.177 9.685 9.076 1.00 . A A . 109 VAL HA 1 1
15 24034 1 1 109 VAL HB H -2.082 11.904 10.036 1.00 . A A . 109 VAL HB 1 1
15 24035 1 1 109 VAL HG11 H -0.010 12.406 11.073 1.00 . A A . 109 VAL HG11 1 1
15 24036 1 1 109 VAL HG12 H -0.023 10.663 10.754 1.00 . A A . 109 VAL HG12 1 1
15 24037 1 1 109 VAL HG13 H 0.917 11.755 9.710 1.00 . A A . 109 VAL HG13 1 1
15 24038 1 1 109 VAL HG21 H -1.923 13.308 7.989 1.00 . A A . 109 VAL HG21 1 1
15 24039 1 1 109 VAL HG22 H -1.002 13.966 9.338 1.00 . A A . 109 VAL HG22 1 1
15 24040 1 1 109 VAL HG23 H -0.153 13.139 8.019 1.00 . A A . 109 VAL HG23 1 1
15 24041 1 1 109 VAL N N -0.565 10.587 7.329 1.00 . A A . 109 VAL N 1 1
15 24042 1 1 109 VAL O O -3.335 10.902 7.034 1.00 . A A . 109 VAL O 1 1
15 24043 1 1 110 PRO C C -6.135 10.527 8.821 1.00 . A A . 110 PRO C 1 1
15 24044 1 1 110 PRO CA C -5.131 9.387 8.629 1.00 . A A . 110 PRO CA 1 1
15 24045 1 1 110 PRO CB C -5.436 8.259 9.609 1.00 . A A . 110 PRO CB 1 1
15 24046 1 1 110 PRO CD C -3.389 9.253 10.252 1.00 . A A . 110 PRO CD 1 1
15 24047 1 1 110 PRO CG C -4.659 8.667 10.857 1.00 . A A . 110 PRO CG 1 1
15 24048 1 1 110 PRO HA H -5.208 9.009 7.611 1.00 . A A . 110 PRO HA 1 1
15 24049 1 1 110 PRO HB3 H -5.049 7.315 9.222 1.00 . A A . 110 PRO HB3 1 1
15 24050 1 1 110 PRO HD3 H -2.651 8.464 10.135 1.00 . A A . 110 PRO HD3 1 1
15 24051 1 1 110 PRO HG3 H -4.446 7.815 11.503 1.00 . A A . 110 PRO HG3 1 1
15 24052 1 1 110 PRO N N -3.758 9.778 8.945 1.00 . A A . 110 PRO N 1 1
15 24053 1 1 110 PRO O O -5.806 11.557 9.420 1.00 . A A . 110 PRO O 1 1
15 24054 1 1 111 SER C C -9.625 10.913 9.231 1.00 . A A . 111 SER C 1 1
15 24055 1 1 111 SER CA C -8.439 11.296 8.338 1.00 . A A . 111 SER CA 1 1
15 24056 1 1 111 SER CB C -8.817 11.516 6.884 1.00 . A A . 111 SER CB 1 1
15 24057 1 1 111 SER H H -7.626 9.430 7.937 1.00 . A A . 111 SER H 1 1
15 24058 1 1 111 SER HA H -8.075 12.240 8.671 1.00 . A A . 111 SER HA 1 1
15 24059 1 1 111 SER HB3 H -9.552 12.311 6.828 1.00 . A A . 111 SER HB3 1 1
15 24060 1 1 111 SER HG H -7.950 12.561 5.474 1.00 . A A . 111 SER HG 1 1
15 24061 1 1 111 SER N N -7.376 10.311 8.383 1.00 . A A . 111 SER N 1 1
15 24062 1 1 111 SER O O -10.066 11.728 10.053 1.00 . A A . 111 SER O 1 1
15 24063 1 1 111 SER OG O -7.681 11.844 6.093 1.00 . A A . 111 SER OG 1 1
15 24064 1 1 112 ARG C C -11.226 7.603 9.763 1.00 . A A . 112 ARG C 1 1
15 24065 1 1 112 ARG CA C -11.223 9.124 9.895 1.00 . A A . 112 ARG CA 1 1
15 24066 1 1 112 ARG CB C -12.599 9.724 9.517 1.00 . A A . 112 ARG CB 1 1
15 24067 1 1 112 ARG CD C -14.364 8.092 10.518 1.00 . A A . 112 ARG CD 1 1
15 24068 1 1 112 ARG CG C -13.688 9.471 10.579 1.00 . A A . 112 ARG CG 1 1
15 24069 1 1 112 ARG CZ C -15.366 7.449 8.286 1.00 . A A . 112 ARG CZ 1 1
15 24070 1 1 112 ARG H H -9.651 9.077 8.434 1.00 . A A . 112 ARG H 1 1
15 24071 1 1 112 ARG HA H -11.028 9.392 10.927 1.00 . A A . 112 ARG HA 1 1
15 24072 1 1 112 ARG HB3 H -12.934 9.332 8.557 1.00 . A A . 112 ARG HB3 1 1
15 24073 1 1 112 ARG HD3 H -14.811 7.884 11.494 1.00 . A A . 112 ARG HD3 1 1
15 24074 1 1 112 ARG HE H -16.324 8.351 9.822 1.00 . A A . 112 ARG HE 1 1
15 24075 1 1 112 ARG HG3 H -14.465 10.226 10.465 1.00 . A A . 112 ARG HG3 1 1
15 24076 1 1 112 ARG HH11 H -13.399 6.831 8.369 1.00 . A A . 112 ARG HH11 1 1
15 24077 1 1 112 ARG HH12 H -14.260 6.309 6.981 1.00 . A A . 112 ARG HH12 1 1
15 24078 1 1 112 ARG HH21 H -17.329 7.885 7.774 1.00 . A A . 112 ARG HH21 1 1
15 24079 1 1 112 ARG HH22 H -16.414 7.084 6.567 1.00 . A A . 112 ARG HH22 1 1
15 24080 1 1 112 ARG N N -10.134 9.686 9.092 1.00 . A A . 112 ARG N 1 1
15 24081 1 1 112 ARG NE N -15.420 8.031 9.493 1.00 . A A . 112 ARG NE 1 1
15 24082 1 1 112 ARG NH1 N -14.261 6.863 7.833 1.00 . A A . 112 ARG NH1 1 1
15 24083 1 1 112 ARG NH2 N -16.447 7.448 7.525 1.00 . A A . 112 ARG NH2 1 1
15 24084 1 1 112 ARG O O -11.620 7.086 8.718 1.00 . A A . 112 ARG O 1 1
15 24085 1 1 113 ARG C C -12.579 5.343 11.587 1.00 . A A . 113 ARG C 1 1
15 24086 1 1 113 ARG CA C -11.168 5.490 11.055 1.00 . A A . 113 ARG CA 1 1
15 24087 1 1 113 ARG CB C -10.167 4.908 12.057 1.00 . A A . 113 ARG CB 1 1
15 24088 1 1 113 ARG CD C -8.977 5.396 14.271 1.00 . A A . 113 ARG CD 1 1
15 24089 1 1 113 ARG CG C -10.219 5.624 13.415 1.00 . A A . 113 ARG CG 1 1
15 24090 1 1 113 ARG CZ C -9.350 6.949 16.202 1.00 . A A . 113 ARG CZ 1 1
15 24091 1 1 113 ARG H H -10.583 7.431 11.640 1.00 . A A . 113 ARG H 1 1
15 24092 1 1 113 ARG HA H -11.097 4.947 10.117 1.00 . A A . 113 ARG HA 1 1
15 24093 1 1 113 ARG HB3 H -9.187 5.030 11.612 1.00 . A A . 113 ARG HB3 1 1
15 24094 1 1 113 ARG HD3 H -8.126 5.260 13.614 1.00 . A A . 113 ARG HD3 1 1
15 24095 1 1 113 ARG HE H -8.067 7.242 14.651 1.00 . A A . 113 ARG HE 1 1
15 24096 1 1 113 ARG HG3 H -11.119 5.321 13.944 1.00 . A A . 113 ARG HG3 1 1
15 24097 1 1 113 ARG HH11 H -10.499 5.263 16.293 1.00 . A A . 113 ARG HH11 1 1
15 24098 1 1 113 ARG HH12 H -10.759 6.382 17.588 1.00 . A A . 113 ARG HH12 1 1
15 24099 1 1 113 ARG HH21 H -8.288 8.701 16.443 1.00 . A A . 113 ARG HH21 1 1
15 24100 1 1 113 ARG HH22 H -9.417 8.361 17.699 1.00 . A A . 113 ARG HH22 1 1
15 24101 1 1 113 ARG N N -10.857 6.903 10.826 1.00 . A A . 113 ARG N 1 1
15 24102 1 1 113 ARG NE N -8.700 6.581 15.097 1.00 . A A . 113 ARG NE 1 1
15 24103 1 1 113 ARG NH1 N -10.306 6.174 16.705 1.00 . A A . 113 ARG NH1 1 1
15 24104 1 1 113 ARG NH2 N -9.019 8.087 16.801 1.00 . A A . 113 ARG NH2 1 1
15 24105 1 1 113 ARG O O -12.947 6.189 12.431 1.00 . A A . 113 ARG O 1 1
16 24106 1 1 1 VAL C C 10.474 -14.152 -5.069 1.00 . A A . 1 VAL C 1 1
16 24107 1 1 1 VAL CA C 9.035 -13.769 -5.460 1.00 . A A . 1 VAL CA 1 1
16 24108 1 1 1 VAL CB C 8.778 -13.769 -6.985 1.00 . A A . 1 VAL CB 1 1
16 24109 1 1 1 VAL CG1 C 8.817 -15.206 -7.529 1.00 . A A . 1 VAL CG1 1 1
16 24110 1 1 1 VAL CG2 C 7.409 -13.186 -7.382 1.00 . A A . 1 VAL CG2 1 1
16 24111 1 1 1 VAL H1 H 7.694 -12.236 -4.940 1.00 . A A . 1 VAL H1 1 1
16 24112 1 1 1 VAL HA H 8.382 -14.524 -5.022 1.00 . A A . 1 VAL HA 1 1
16 24113 1 1 1 VAL HB H 9.552 -13.178 -7.475 1.00 . A A . 1 VAL HB 1 1
16 24114 1 1 1 VAL HG11 H 8.005 -15.797 -7.101 1.00 . A A . 1 VAL HG11 1 1
16 24115 1 1 1 VAL HG12 H 8.712 -15.192 -8.615 1.00 . A A . 1 VAL HG12 1 1
16 24116 1 1 1 VAL HG13 H 9.762 -15.683 -7.280 1.00 . A A . 1 VAL HG13 1 1
16 24117 1 1 1 VAL HG21 H 6.602 -13.741 -6.897 1.00 . A A . 1 VAL HG21 1 1
16 24118 1 1 1 VAL HG22 H 7.339 -12.133 -7.109 1.00 . A A . 1 VAL HG22 1 1
16 24119 1 1 1 VAL HG23 H 7.279 -13.253 -8.464 1.00 . A A . 1 VAL HG23 1 1
16 24120 1 1 1 VAL N N 8.653 -12.495 -4.824 1.00 . A A . 1 VAL N 1 1
16 24121 1 1 1 VAL O O 10.679 -15.163 -4.391 1.00 . A A . 1 VAL O 1 1
16 24122 1 1 2 GLN C C 12.986 -12.682 -3.702 1.00 . A A . 2 GLN C 1 1
16 24123 1 1 2 GLN CA C 12.866 -13.481 -5.016 1.00 . A A . 2 GLN CA 1 1
16 24124 1 1 2 GLN CB C 13.815 -12.892 -6.080 1.00 . A A . 2 GLN CB 1 1
16 24125 1 1 2 GLN CD C 12.879 -13.624 -8.353 1.00 . A A . 2 GLN CD 1 1
16 24126 1 1 2 GLN CG C 13.995 -13.777 -7.322 1.00 . A A . 2 GLN CG 1 1
16 24127 1 1 2 GLN H H 11.292 -12.538 -6.013 1.00 . A A . 2 GLN H 1 1
16 24128 1 1 2 GLN HA H 13.129 -14.523 -4.827 1.00 . A A . 2 GLN HA 1 1
16 24129 1 1 2 GLN HB3 H 14.799 -12.757 -5.637 1.00 . A A . 2 GLN HB3 1 1
16 24130 1 1 2 GLN HE21 H 12.077 -15.415 -7.858 1.00 . A A . 2 GLN HE21 1 1
16 24131 1 1 2 GLN HE22 H 11.259 -14.533 -9.157 1.00 . A A . 2 GLN HE22 1 1
16 24132 1 1 2 GLN HG3 H 14.093 -14.819 -7.014 1.00 . A A . 2 GLN HG3 1 1
16 24133 1 1 2 GLN N N 11.487 -13.393 -5.504 1.00 . A A . 2 GLN N 1 1
16 24134 1 1 2 GLN NE2 N 11.985 -14.593 -8.455 1.00 . A A . 2 GLN NE2 1 1
16 24135 1 1 2 GLN O O 12.135 -11.816 -3.471 1.00 . A A . 2 GLN O 1 1
16 24136 1 1 2 GLN OE1 O 12.809 -12.632 -9.081 1.00 . A A . 2 GLN OE1 1 1
16 24137 1 1 3 PRO C C 14.645 -10.755 -1.840 1.00 . A A . 3 PRO C 1 1
16 24138 1 1 3 PRO CA C 14.229 -12.205 -1.615 1.00 . A A . 3 PRO CA 1 1
16 24139 1 1 3 PRO CB C 15.335 -12.954 -0.872 1.00 . A A . 3 PRO CB 1 1
16 24140 1 1 3 PRO CD C 15.030 -13.953 -3.033 1.00 . A A . 3 PRO CD 1 1
16 24141 1 1 3 PRO CG C 16.094 -13.691 -1.973 1.00 . A A . 3 PRO CG 1 1
16 24142 1 1 3 PRO HA H 13.317 -12.229 -1.018 1.00 . A A . 3 PRO HA 1 1
16 24143 1 1 3 PRO HB3 H 14.889 -13.652 -0.169 1.00 . A A . 3 PRO HB3 1 1
16 24144 1 1 3 PRO HD3 H 14.577 -14.934 -2.876 1.00 . A A . 3 PRO HD3 1 1
16 24145 1 1 3 PRO HG3 H 16.546 -14.618 -1.619 1.00 . A A . 3 PRO HG3 1 1
16 24146 1 1 3 PRO N N 14.022 -12.913 -2.873 1.00 . A A . 3 PRO N 1 1
16 24147 1 1 3 PRO O O 15.839 -10.463 -1.931 1.00 . A A . 3 PRO O 1 1
16 24148 1 1 4 LEU C C 13.127 -7.852 -0.645 1.00 . A A . 4 LEU C 1 1
16 24149 1 1 4 LEU CA C 13.911 -8.404 -1.822 1.00 . A A . 4 LEU CA 1 1
16 24150 1 1 4 LEU CB C 13.563 -7.687 -3.143 1.00 . A A . 4 LEU CB 1 1
16 24151 1 1 4 LEU CD1 C 15.670 -6.333 -3.506 1.00 . A A . 4 LEU CD1 1 1
16 24152 1 1 4 LEU CD2 C 15.582 -8.686 -4.397 1.00 . A A . 4 LEU CD2 1 1
16 24153 1 1 4 LEU CG C 14.759 -7.431 -4.078 1.00 . A A . 4 LEU CG 1 1
16 24154 1 1 4 LEU H H 12.727 -10.192 -1.862 1.00 . A A . 4 LEU H 1 1
16 24155 1 1 4 LEU HA H 14.964 -8.227 -1.612 1.00 . A A . 4 LEU HA 1 1
16 24156 1 1 4 LEU HB3 H 13.116 -6.718 -2.928 1.00 . A A . 4 LEU HB3 1 1
16 24157 1 1 4 LEU HD11 H 16.581 -6.258 -4.098 1.00 . A A . 4 LEU HD11 1 1
16 24158 1 1 4 LEU HD12 H 15.956 -6.546 -2.479 1.00 . A A . 4 LEU HD12 1 1
16 24159 1 1 4 LEU HD13 H 15.159 -5.372 -3.537 1.00 . A A . 4 LEU HD13 1 1
16 24160 1 1 4 LEU HD21 H 14.938 -9.561 -4.503 1.00 . A A . 4 LEU HD21 1 1
16 24161 1 1 4 LEU HD22 H 16.289 -8.883 -3.597 1.00 . A A . 4 LEU HD22 1 1
16 24162 1 1 4 LEU HD23 H 16.148 -8.536 -5.315 1.00 . A A . 4 LEU HD23 1 1
16 24163 1 1 4 LEU HG H 14.352 -7.063 -5.019 1.00 . A A . 4 LEU HG 1 1
16 24164 1 1 4 LEU N N 13.678 -9.843 -1.889 1.00 . A A . 4 LEU N 1 1
16 24165 1 1 4 LEU O O 11.944 -7.531 -0.779 1.00 . A A . 4 LEU O 1 1
16 24166 1 1 5 ALA C C 13.434 -5.533 1.391 1.00 . A A . 5 ALA C 1 1
16 24167 1 1 5 ALA CA C 13.379 -7.031 1.684 1.00 . A A . 5 ALA CA 1 1
16 24168 1 1 5 ALA CB C 14.278 -7.420 2.864 1.00 . A A . 5 ALA CB 1 1
16 24169 1 1 5 ALA H H 14.728 -8.153 0.531 1.00 . A A . 5 ALA H 1 1
16 24170 1 1 5 ALA HA H 12.353 -7.306 1.921 1.00 . A A . 5 ALA HA 1 1
16 24171 1 1 5 ALA HB1 H 13.948 -6.901 3.765 1.00 . A A . 5 ALA HB1 1 1
16 24172 1 1 5 ALA HB2 H 14.205 -8.497 3.024 1.00 . A A . 5 ALA HB2 1 1
16 24173 1 1 5 ALA HB3 H 15.317 -7.157 2.658 1.00 . A A . 5 ALA HB3 1 1
16 24174 1 1 5 ALA N N 13.795 -7.760 0.501 1.00 . A A . 5 ALA N 1 1
16 24175 1 1 5 ALA O O 14.414 -4.850 1.691 1.00 . A A . 5 ALA O 1 1
16 24176 1 1 6 THR C C 11.262 -2.932 1.327 1.00 . A A . 6 THR C 1 1
16 24177 1 1 6 THR CA C 12.258 -3.620 0.395 1.00 . A A . 6 THR CA 1 1
16 24178 1 1 6 THR CB C 11.878 -3.532 -1.093 1.00 . A A . 6 THR CB 1 1
16 24179 1 1 6 THR CG2 C 13.088 -3.910 -1.943 1.00 . A A . 6 THR CG2 1 1
16 24180 1 1 6 THR H H 11.702 -5.647 0.372 1.00 . A A . 6 THR H 1 1
16 24181 1 1 6 THR HA H 13.215 -3.114 0.536 1.00 . A A . 6 THR HA 1 1
16 24182 1 1 6 THR HB H 11.570 -2.515 -1.321 1.00 . A A . 6 THR HB 1 1
16 24183 1 1 6 THR HG1 H 10.783 -4.481 -2.405 1.00 . A A . 6 THR HG1 1 1
16 24184 1 1 6 THR HG21 H 12.823 -3.881 -2.996 1.00 . A A . 6 THR HG21 1 1
16 24185 1 1 6 THR HG22 H 13.413 -4.918 -1.699 1.00 . A A . 6 THR HG22 1 1
16 24186 1 1 6 THR HG23 H 13.912 -3.225 -1.752 1.00 . A A . 6 THR HG23 1 1
16 24187 1 1 6 THR N N 12.399 -5.018 0.749 1.00 . A A . 6 THR N 1 1
16 24188 1 1 6 THR O O 10.421 -3.560 1.964 1.00 . A A . 6 THR O 1 1
16 24189 1 1 6 THR OG1 O 10.833 -4.413 -1.435 1.00 . A A . 6 THR OG1 1 1
16 24190 1 1 7 GLN C C 9.202 -0.395 1.319 1.00 . A A . 7 GLN C 1 1
16 24191 1 1 7 GLN CA C 10.473 -0.702 2.123 1.00 . A A . 7 GLN CA 1 1
16 24192 1 1 7 GLN CB C 11.264 0.578 2.464 1.00 . A A . 7 GLN CB 1 1
16 24193 1 1 7 GLN CD C 12.925 2.341 1.759 1.00 . A A . 7 GLN CD 1 1
16 24194 1 1 7 GLN CG C 11.908 1.311 1.289 1.00 . A A . 7 GLN CG 1 1
16 24195 1 1 7 GLN H H 12.072 -1.160 0.843 1.00 . A A . 7 GLN H 1 1
16 24196 1 1 7 GLN HA H 10.158 -1.123 3.091 1.00 . A A . 7 GLN HA 1 1
16 24197 1 1 7 GLN HB3 H 12.021 0.332 3.195 1.00 . A A . 7 GLN HB3 1 1
16 24198 1 1 7 GLN HE21 H 11.533 3.719 2.272 1.00 . A A . 7 GLN HE21 1 1
16 24199 1 1 7 GLN HE22 H 13.223 4.260 2.247 1.00 . A A . 7 GLN HE22 1 1
16 24200 1 1 7 GLN HG3 H 11.122 1.816 0.745 1.00 . A A . 7 GLN HG3 1 1
16 24201 1 1 7 GLN N N 11.359 -1.607 1.398 1.00 . A A . 7 GLN N 1 1
16 24202 1 1 7 GLN NE2 N 12.519 3.555 2.072 1.00 . A A . 7 GLN NE2 1 1
16 24203 1 1 7 GLN O O 8.532 0.572 1.650 1.00 . A A . 7 GLN O 1 1
16 24204 1 1 7 GLN OE1 O 14.108 2.034 1.870 1.00 . A A . 7 GLN OE1 1 1
16 24205 1 1 8 CYS C C 6.993 -2.099 -0.923 1.00 . A A . 8 CYS C 1 1
16 24206 1 1 8 CYS CA C 7.717 -0.815 -0.583 1.00 . A A . 8 CYS CA 1 1
16 24207 1 1 8 CYS CB C 8.186 -0.193 -1.904 1.00 . A A . 8 CYS CB 1 1
16 24208 1 1 8 CYS H H 9.304 -2.037 0.129 1.00 . A A . 8 CYS H 1 1
16 24209 1 1 8 CYS HA H 7.028 -0.149 -0.063 1.00 . A A . 8 CYS HA 1 1
16 24210 1 1 8 CYS HB3 H 7.310 -0.071 -2.543 1.00 . A A . 8 CYS HB3 1 1
16 24211 1 1 8 CYS HG H 7.841 2.069 -1.535 1.00 . A A . 8 CYS HG 1 1
16 24212 1 1 8 CYS N N 8.865 -1.133 0.264 1.00 . A A . 8 CYS N 1 1
16 24213 1 1 8 CYS O O 7.673 -3.050 -1.330 1.00 . A A . 8 CYS O 1 1
16 24214 1 1 8 CYS SG S 9.001 1.410 -1.710 1.00 . A A . 8 CYS SG 1 1
16 24215 1 1 9 PHE C C 3.786 -2.998 -2.129 1.00 . A A . 9 PHE C 1 1
16 24216 1 1 9 PHE CA C 4.947 -3.341 -1.215 1.00 . A A . 9 PHE CA 1 1
16 24217 1 1 9 PHE CB C 4.587 -4.153 0.042 1.00 . A A . 9 PHE CB 1 1
16 24218 1 1 9 PHE CD1 C 4.853 -2.682 2.090 1.00 . A A . 9 PHE CD1 1 1
16 24219 1 1 9 PHE CD2 C 2.620 -3.320 1.383 1.00 . A A . 9 PHE CD2 1 1
16 24220 1 1 9 PHE CE1 C 4.306 -1.926 3.139 1.00 . A A . 9 PHE CE1 1 1
16 24221 1 1 9 PHE CE2 C 2.068 -2.623 2.468 1.00 . A A . 9 PHE CE2 1 1
16 24222 1 1 9 PHE CG C 4.009 -3.374 1.201 1.00 . A A . 9 PHE CG 1 1
16 24223 1 1 9 PHE CZ C 2.912 -1.887 3.309 1.00 . A A . 9 PHE CZ 1 1
16 24224 1 1 9 PHE H H 5.040 -1.310 -0.661 1.00 . A A . 9 PHE H 1 1
16 24225 1 1 9 PHE HA H 5.592 -3.979 -1.810 1.00 . A A . 9 PHE HA 1 1
16 24226 1 1 9 PHE HB3 H 5.488 -4.649 0.394 1.00 . A A . 9 PHE HB3 1 1
16 24227 1 1 9 PHE HD1 H 5.918 -2.668 1.925 1.00 . A A . 9 PHE HD1 1 1
16 24228 1 1 9 PHE HD2 H 1.964 -3.728 0.641 1.00 . A A . 9 PHE HD2 1 1
16 24229 1 1 9 PHE HE1 H 4.951 -1.344 3.785 1.00 . A A . 9 PHE HE1 1 1
16 24230 1 1 9 PHE HE2 H 0.997 -2.537 2.589 1.00 . A A . 9 PHE HE2 1 1
16 24231 1 1 9 PHE HZ H 2.467 -1.226 4.025 1.00 . A A . 9 PHE HZ 1 1
16 24232 1 1 9 PHE N N 5.655 -2.120 -0.860 1.00 . A A . 9 PHE N 1 1
16 24233 1 1 9 PHE O O 3.565 -1.825 -2.448 1.00 . A A . 9 PHE O 1 1
16 24234 1 1 10 GLN C C 0.844 -4.956 -2.863 1.00 . A A . 10 GLN C 1 1
16 24235 1 1 10 GLN CA C 1.823 -3.864 -3.269 1.00 . A A . 10 GLN CA 1 1
16 24236 1 1 10 GLN CB C 1.999 -3.737 -4.789 1.00 . A A . 10 GLN CB 1 1
16 24237 1 1 10 GLN CD C 2.877 -4.464 -7.014 1.00 . A A . 10 GLN CD 1 1
16 24238 1 1 10 GLN CG C 2.755 -4.836 -5.535 1.00 . A A . 10 GLN CG 1 1
16 24239 1 1 10 GLN H H 3.383 -4.969 -2.347 1.00 . A A . 10 GLN H 1 1
16 24240 1 1 10 GLN HA H 1.420 -2.924 -2.893 1.00 . A A . 10 GLN HA 1 1
16 24241 1 1 10 GLN HB3 H 2.500 -2.792 -4.988 1.00 . A A . 10 GLN HB3 1 1
16 24242 1 1 10 GLN HE21 H 0.916 -3.894 -7.160 1.00 . A A . 10 GLN HE21 1 1
16 24243 1 1 10 GLN HE22 H 1.813 -3.945 -8.657 1.00 . A A . 10 GLN HE22 1 1
16 24244 1 1 10 GLN HG3 H 2.213 -5.774 -5.435 1.00 . A A . 10 GLN HG3 1 1
16 24245 1 1 10 GLN N N 3.082 -4.024 -2.589 1.00 . A A . 10 GLN N 1 1
16 24246 1 1 10 GLN NE2 N 1.777 -4.087 -7.660 1.00 . A A . 10 GLN NE2 1 1
16 24247 1 1 10 GLN O O 1.186 -6.138 -2.821 1.00 . A A . 10 GLN O 1 1
16 24248 1 1 10 GLN OE1 O 3.976 -4.444 -7.571 1.00 . A A . 10 GLN OE1 1 1
16 24249 1 1 11 LEU C C -2.174 -5.920 -3.322 1.00 . A A . 11 LEU C 1 1
16 24250 1 1 11 LEU CA C -1.476 -5.376 -2.081 1.00 . A A . 11 LEU CA 1 1
16 24251 1 1 11 LEU CB C -2.424 -4.574 -1.180 1.00 . A A . 11 LEU CB 1 1
16 24252 1 1 11 LEU CD1 C -0.556 -4.202 0.508 1.00 . A A . 11 LEU CD1 1 1
16 24253 1 1 11 LEU CD2 C -2.811 -3.362 0.945 1.00 . A A . 11 LEU CD2 1 1
16 24254 1 1 11 LEU CG C -2.019 -4.482 0.296 1.00 . A A . 11 LEU CG 1 1
16 24255 1 1 11 LEU H H -0.531 -3.535 -2.572 1.00 . A A . 11 LEU H 1 1
16 24256 1 1 11 LEU HA H -1.118 -6.228 -1.511 1.00 . A A . 11 LEU HA 1 1
16 24257 1 1 11 LEU HB3 H -3.365 -5.086 -1.139 1.00 . A A . 11 LEU HB3 1 1
16 24258 1 1 11 LEU HD11 H -0.004 -5.057 0.132 1.00 . A A . 11 LEU HD11 1 1
16 24259 1 1 11 LEU HD12 H -0.375 -4.099 1.573 1.00 . A A . 11 LEU HD12 1 1
16 24260 1 1 11 LEU HD13 H -0.297 -3.287 -0.017 1.00 . A A . 11 LEU HD13 1 1
16 24261 1 1 11 LEU HD21 H -2.525 -3.250 1.992 1.00 . A A . 11 LEU HD21 1 1
16 24262 1 1 11 LEU HD22 H -3.857 -3.643 0.902 1.00 . A A . 11 LEU HD22 1 1
16 24263 1 1 11 LEU HD23 H -2.645 -2.425 0.407 1.00 . A A . 11 LEU HD23 1 1
16 24264 1 1 11 LEU HG H -2.241 -5.422 0.789 1.00 . A A . 11 LEU HG 1 1
16 24265 1 1 11 LEU N N -0.360 -4.526 -2.490 1.00 . A A . 11 LEU N 1 1
16 24266 1 1 11 LEU O O -1.783 -5.614 -4.455 1.00 . A A . 11 LEU O 1 1
16 24267 1 1 12 SER C C -5.300 -7.854 -3.945 1.00 . A A . 12 SER C 1 1
16 24268 1 1 12 SER CA C -3.877 -7.396 -4.283 1.00 . A A . 12 SER CA 1 1
16 24269 1 1 12 SER CB C -3.047 -8.576 -4.844 1.00 . A A . 12 SER CB 1 1
16 24270 1 1 12 SER H H -3.430 -7.021 -2.195 1.00 . A A . 12 SER H 1 1
16 24271 1 1 12 SER HA H -3.989 -6.649 -5.065 1.00 . A A . 12 SER HA 1 1
16 24272 1 1 12 SER HB3 H -3.442 -8.845 -5.831 1.00 . A A . 12 SER HB3 1 1
16 24273 1 1 12 SER HG H -1.536 -7.334 -4.942 1.00 . A A . 12 SER HG 1 1
16 24274 1 1 12 SER N N -3.185 -6.771 -3.148 1.00 . A A . 12 SER N 1 1
16 24275 1 1 12 SER O O -5.613 -9.026 -4.154 1.00 . A A . 12 SER O 1 1
16 24276 1 1 12 SER OG O -1.655 -8.301 -4.954 1.00 . A A . 12 SER OG 1 1
16 24277 1 1 13 ASN C C -8.384 -6.133 -2.545 1.00 . A A . 13 ASN C 1 1
16 24278 1 1 13 ASN CA C -7.566 -7.306 -3.118 1.00 . A A . 13 ASN CA 1 1
16 24279 1 1 13 ASN CB C -7.663 -8.536 -2.185 1.00 . A A . 13 ASN CB 1 1
16 24280 1 1 13 ASN CG C -8.598 -9.579 -2.754 1.00 . A A . 13 ASN CG 1 1
16 24281 1 1 13 ASN H H -5.879 -6.002 -3.359 1.00 . A A . 13 ASN H 1 1
16 24282 1 1 13 ASN HA H -8.024 -7.574 -4.072 1.00 . A A . 13 ASN HA 1 1
16 24283 1 1 13 ASN HB3 H -8.037 -8.272 -1.211 1.00 . A A . 13 ASN HB3 1 1
16 24284 1 1 13 ASN HD21 H -7.252 -11.037 -2.420 1.00 . A A . 13 ASN HD21 1 1
16 24285 1 1 13 ASN HD22 H -8.839 -11.543 -3.008 1.00 . A A . 13 ASN HD22 1 1
16 24286 1 1 13 ASN N N -6.156 -6.973 -3.400 1.00 . A A . 13 ASN N 1 1
16 24287 1 1 13 ASN ND2 N -8.193 -10.827 -2.725 1.00 . A A . 13 ASN ND2 1 1
16 24288 1 1 13 ASN O O -9.325 -6.342 -1.778 1.00 . A A . 13 ASN O 1 1
16 24289 1 1 13 ASN OD1 O -9.714 -9.290 -3.163 1.00 . A A . 13 ASN OD1 1 1
16 24290 1 1 14 MET C C -9.627 -3.034 -2.365 1.00 . A A . 14 MET C 1 1
16 24291 1 1 14 MET CA C -8.369 -3.776 -1.910 1.00 . A A . 14 MET CA 1 1
16 24292 1 1 14 MET CB C -7.200 -2.791 -1.757 1.00 . A A . 14 MET CB 1 1
16 24293 1 1 14 MET CE C -6.848 -2.693 1.559 1.00 . A A . 14 MET CE 1 1
16 24294 1 1 14 MET CG C -6.011 -3.416 -1.025 1.00 . A A . 14 MET CG 1 1
16 24295 1 1 14 MET H H -7.272 -4.700 -3.503 1.00 . A A . 14 MET H 1 1
16 24296 1 1 14 MET HA H -8.609 -4.175 -0.921 1.00 . A A . 14 MET HA 1 1
16 24297 1 1 14 MET HB3 H -7.533 -1.933 -1.180 1.00 . A A . 14 MET HB3 1 1
16 24298 1 1 14 MET HE1 H -7.009 -2.982 2.597 1.00 . A A . 14 MET HE1 1 1
16 24299 1 1 14 MET HE2 H -6.048 -1.955 1.522 1.00 . A A . 14 MET HE2 1 1
16 24300 1 1 14 MET HE3 H -7.767 -2.253 1.172 1.00 . A A . 14 MET HE3 1 1
16 24301 1 1 14 MET HG3 H -5.250 -2.649 -0.882 1.00 . A A . 14 MET HG3 1 1
16 24302 1 1 14 MET N N -7.962 -4.885 -2.783 1.00 . A A . 14 MET N 1 1
16 24303 1 1 14 MET O O -10.135 -2.203 -1.615 1.00 . A A . 14 MET O 1 1
16 24304 1 1 14 MET SD S -6.400 -4.159 0.586 1.00 . A A . 14 MET SD 1 1
16 24305 1 1 15 PHE C C -11.631 -3.522 -5.383 1.00 . A A . 15 PHE C 1 1
16 24306 1 1 15 PHE CA C -11.290 -2.674 -4.176 1.00 . A A . 15 PHE CA 1 1
16 24307 1 1 15 PHE CB C -11.036 -1.236 -4.648 1.00 . A A . 15 PHE CB 1 1
16 24308 1 1 15 PHE CD1 C -8.540 -0.899 -4.777 1.00 . A A . 15 PHE CD1 1 1
16 24309 1 1 15 PHE CD2 C -9.782 -1.185 -6.850 1.00 . A A . 15 PHE CD2 1 1
16 24310 1 1 15 PHE CE1 C -7.338 -0.923 -5.495 1.00 . A A . 15 PHE CE1 1 1
16 24311 1 1 15 PHE CE2 C -8.575 -1.175 -7.571 1.00 . A A . 15 PHE CE2 1 1
16 24312 1 1 15 PHE CG C -9.763 -1.070 -5.449 1.00 . A A . 15 PHE CG 1 1
16 24313 1 1 15 PHE CZ C -7.354 -1.062 -6.889 1.00 . A A . 15 PHE CZ 1 1
16 24314 1 1 15 PHE H H -9.695 -4.011 -4.143 1.00 . A A . 15 PHE H 1 1
16 24315 1 1 15 PHE HA H -12.110 -2.693 -3.457 1.00 . A A . 15 PHE HA 1 1
16 24316 1 1 15 PHE HB3 H -10.998 -0.597 -3.780 1.00 . A A . 15 PHE HB3 1 1
16 24317 1 1 15 PHE HD1 H -8.527 -0.794 -3.704 1.00 . A A . 15 PHE HD1 1 1
16 24318 1 1 15 PHE HD2 H -10.720 -1.328 -7.376 1.00 . A A . 15 PHE HD2 1 1
16 24319 1 1 15 PHE HE1 H -6.398 -0.836 -4.980 1.00 . A A . 15 PHE HE1 1 1
16 24320 1 1 15 PHE HE2 H -8.588 -1.276 -8.647 1.00 . A A . 15 PHE HE2 1 1
16 24321 1 1 15 PHE HZ H -6.421 -1.069 -7.431 1.00 . A A . 15 PHE HZ 1 1
16 24322 1 1 15 PHE N N -10.109 -3.280 -3.579 1.00 . A A . 15 PHE N 1 1
16 24323 1 1 15 PHE O O -10.748 -4.137 -6.000 1.00 . A A . 15 PHE O 1 1
16 24324 1 1 16 ASN C C -13.680 -3.381 -8.026 1.00 . A A . 16 ASN C 1 1
16 24325 1 1 16 ASN CA C -13.398 -4.328 -6.861 1.00 . A A . 16 ASN CA 1 1
16 24326 1 1 16 ASN CB C -14.687 -5.074 -6.482 1.00 . A A . 16 ASN CB 1 1
16 24327 1 1 16 ASN CG C -14.708 -5.573 -5.052 1.00 . A A . 16 ASN CG 1 1
16 24328 1 1 16 ASN H H -13.540 -2.853 -5.357 1.00 . A A . 16 ASN H 1 1
16 24329 1 1 16 ASN HA H -12.622 -5.051 -7.122 1.00 . A A . 16 ASN HA 1 1
16 24330 1 1 16 ASN HB3 H -14.820 -5.920 -7.147 1.00 . A A . 16 ASN HB3 1 1
16 24331 1 1 16 ASN HD21 H -16.636 -4.998 -4.803 1.00 . A A . 16 ASN HD21 1 1
16 24332 1 1 16 ASN HD22 H -15.837 -5.520 -3.362 1.00 . A A . 16 ASN HD22 1 1
16 24333 1 1 16 ASN N N -12.902 -3.526 -5.755 1.00 . A A . 16 ASN N 1 1
16 24334 1 1 16 ASN ND2 N -15.782 -5.319 -4.340 1.00 . A A . 16 ASN ND2 1 1
16 24335 1 1 16 ASN O O -13.950 -2.208 -7.775 1.00 . A A . 16 ASN O 1 1
16 24336 1 1 16 ASN OD1 O -13.745 -6.150 -4.550 1.00 . A A . 16 ASN OD1 1 1
16 24337 1 1 17 PRO C C -15.298 -2.448 -10.612 1.00 . A A . 17 PRO C 1 1
16 24338 1 1 17 PRO CA C -13.903 -3.058 -10.448 1.00 . A A . 17 PRO CA 1 1
16 24339 1 1 17 PRO CB C -13.516 -3.945 -11.631 1.00 . A A . 17 PRO CB 1 1
16 24340 1 1 17 PRO CD C -13.290 -5.219 -9.644 1.00 . A A . 17 PRO CD 1 1
16 24341 1 1 17 PRO CG C -13.630 -5.374 -11.119 1.00 . A A . 17 PRO CG 1 1
16 24342 1 1 17 PRO HA H -13.214 -2.231 -10.404 1.00 . A A . 17 PRO HA 1 1
16 24343 1 1 17 PRO HB3 H -12.480 -3.730 -11.891 1.00 . A A . 17 PRO HB3 1 1
16 24344 1 1 17 PRO HD3 H -12.217 -5.272 -9.490 1.00 . A A . 17 PRO HD3 1 1
16 24345 1 1 17 PRO HG3 H -12.943 -6.043 -11.635 1.00 . A A . 17 PRO HG3 1 1
16 24346 1 1 17 PRO N N -13.713 -3.885 -9.268 1.00 . A A . 17 PRO N 1 1
16 24347 1 1 17 PRO O O -15.517 -1.706 -11.575 1.00 . A A . 17 PRO O 1 1
16 24348 1 1 18 GLN C C -18.113 -1.929 -8.367 1.00 . A A . 18 GLN C 1 1
16 24349 1 1 18 GLN CA C -17.620 -2.313 -9.772 1.00 . A A . 18 GLN CA 1 1
16 24350 1 1 18 GLN CB C -18.507 -3.380 -10.426 1.00 . A A . 18 GLN CB 1 1
16 24351 1 1 18 GLN CD C -18.996 -4.775 -12.508 1.00 . A A . 18 GLN CD 1 1
16 24352 1 1 18 GLN CG C -18.043 -3.791 -11.835 1.00 . A A . 18 GLN CG 1 1
16 24353 1 1 18 GLN H H -16.011 -3.521 -9.081 1.00 . A A . 18 GLN H 1 1
16 24354 1 1 18 GLN HA H -17.667 -1.412 -10.386 1.00 . A A . 18 GLN HA 1 1
16 24355 1 1 18 GLN HB3 H -19.501 -2.958 -10.508 1.00 . A A . 18 GLN HB3 1 1
16 24356 1 1 18 GLN HE21 H -18.883 -3.806 -14.283 1.00 . A A . 18 GLN HE21 1 1
16 24357 1 1 18 GLN HE22 H -19.732 -5.345 -14.306 1.00 . A A . 18 GLN HE22 1 1
16 24358 1 1 18 GLN HG3 H -17.069 -4.276 -11.777 1.00 . A A . 18 GLN HG3 1 1
16 24359 1 1 18 GLN N N -16.245 -2.794 -9.741 1.00 . A A . 18 GLN N 1 1
16 24360 1 1 18 GLN NE2 N -19.244 -4.616 -13.797 1.00 . A A . 18 GLN NE2 1 1
16 24361 1 1 18 GLN O O -19.233 -2.279 -7.984 1.00 . A A . 18 GLN O 1 1
16 24362 1 1 18 GLN OE1 O -19.511 -5.696 -11.877 1.00 . A A . 18 GLN OE1 1 1
16 24363 1 1 19 THR C C -17.037 0.767 -6.174 1.00 . A A . 19 THR C 1 1
16 24364 1 1 19 THR CA C -17.665 -0.634 -6.312 1.00 . A A . 19 THR CA 1 1
16 24365 1 1 19 THR CB C -17.461 -1.654 -5.163 1.00 . A A . 19 THR CB 1 1
16 24366 1 1 19 THR CG2 C -16.008 -1.900 -4.734 1.00 . A A . 19 THR CG2 1 1
16 24367 1 1 19 THR H H -16.408 -0.938 -8.012 1.00 . A A . 19 THR H 1 1
16 24368 1 1 19 THR HA H -18.738 -0.469 -6.359 1.00 . A A . 19 THR HA 1 1
16 24369 1 1 19 THR HB H -17.833 -2.610 -5.533 1.00 . A A . 19 THR HB 1 1
16 24370 1 1 19 THR HG1 H -18.052 -0.448 -3.723 1.00 . A A . 19 THR HG1 1 1
16 24371 1 1 19 THR HG21 H -15.593 -1.025 -4.240 1.00 . A A . 19 THR HG21 1 1
16 24372 1 1 19 THR HG22 H -15.407 -2.143 -5.607 1.00 . A A . 19 THR HG22 1 1
16 24373 1 1 19 THR HG23 H -15.972 -2.727 -4.027 1.00 . A A . 19 THR HG23 1 1
16 24374 1 1 19 THR N N -17.284 -1.231 -7.588 1.00 . A A . 19 THR N 1 1
16 24375 1 1 19 THR O O -16.381 1.100 -5.185 1.00 . A A . 19 THR O 1 1
16 24376 1 1 19 THR OG1 O -18.252 -1.356 -4.024 1.00 . A A . 19 THR OG1 1 1
16 24377 1 1 20 GLU C C -18.459 3.717 -7.508 1.00 . A A . 20 GLU C 1 1
16 24378 1 1 20 GLU CA C -17.180 3.077 -6.979 1.00 . A A . 20 GLU CA 1 1
16 24379 1 1 20 GLU CB C -15.905 3.677 -7.598 1.00 . A A . 20 GLU CB 1 1
16 24380 1 1 20 GLU CD C -15.273 4.705 -9.854 1.00 . A A . 20 GLU CD 1 1
16 24381 1 1 20 GLU CG C -15.661 3.432 -9.097 1.00 . A A . 20 GLU CG 1 1
16 24382 1 1 20 GLU H H -17.777 1.314 -7.979 1.00 . A A . 20 GLU H 1 1
16 24383 1 1 20 GLU HA H -17.129 3.285 -5.912 1.00 . A A . 20 GLU HA 1 1
16 24384 1 1 20 GLU HB3 H -15.052 3.283 -7.049 1.00 . A A . 20 GLU HB3 1 1
16 24385 1 1 20 GLU HG3 H -16.545 2.997 -9.560 1.00 . A A . 20 GLU HG3 1 1
16 24386 1 1 20 GLU N N -17.276 1.633 -7.161 1.00 . A A . 20 GLU N 1 1
16 24387 1 1 20 GLU O O -18.975 3.309 -8.553 1.00 . A A . 20 GLU O 1 1
16 24388 1 1 20 GLU OE1 O -14.111 5.158 -9.794 1.00 . A A . 20 GLU OE1 1 1
16 24389 1 1 20 GLU OE2 O -16.142 5.292 -10.537 1.00 . A A . 20 GLU OE2 1 1
16 24390 1 1 21 GLU C C -19.890 6.989 -6.627 1.00 . A A . 21 GLU C 1 1
16 24391 1 1 21 GLU CA C -20.020 5.608 -7.282 1.00 . A A . 21 GLU CA 1 1
16 24392 1 1 21 GLU CB C -21.417 4.973 -7.141 1.00 . A A . 21 GLU CB 1 1
16 24393 1 1 21 GLU CD C -23.676 4.755 -8.349 1.00 . A A . 21 GLU CD 1 1
16 24394 1 1 21 GLU CG C -22.409 5.586 -8.146 1.00 . A A . 21 GLU CG 1 1
16 24395 1 1 21 GLU H H -18.646 4.857 -5.849 1.00 . A A . 21 GLU H 1 1
16 24396 1 1 21 GLU HA H -19.810 5.758 -8.339 1.00 . A A . 21 GLU HA 1 1
16 24397 1 1 21 GLU HB3 H -21.787 5.092 -6.122 1.00 . A A . 21 GLU HB3 1 1
16 24398 1 1 21 GLU HG3 H -21.919 5.685 -9.116 1.00 . A A . 21 GLU HG3 1 1
16 24399 1 1 21 GLU N N -18.999 4.693 -6.783 1.00 . A A . 21 GLU N 1 1
16 24400 1 1 21 GLU O O -20.807 7.809 -6.682 1.00 . A A . 21 GLU O 1 1
16 24401 1 1 21 GLU OE1 O -23.585 3.510 -8.449 1.00 . A A . 21 GLU OE1 1 1
16 24402 1 1 21 GLU OE2 O -24.747 5.363 -8.564 1.00 . A A . 21 GLU OE2 1 1
16 24403 1 1 22 GLU C C -17.094 9.051 -6.132 1.00 . A A . 22 GLU C 1 1
16 24404 1 1 22 GLU CA C -18.401 8.592 -5.488 1.00 . A A . 22 GLU CA 1 1
16 24405 1 1 22 GLU CB C -18.331 8.526 -3.949 1.00 . A A . 22 GLU CB 1 1
16 24406 1 1 22 GLU CD C -17.178 7.487 -1.889 1.00 . A A . 22 GLU CD 1 1
16 24407 1 1 22 GLU CG C -17.188 7.638 -3.417 1.00 . A A . 22 GLU CG 1 1
16 24408 1 1 22 GLU H H -17.969 6.652 -6.184 1.00 . A A . 22 GLU H 1 1
16 24409 1 1 22 GLU HA H -19.176 9.311 -5.751 1.00 . A A . 22 GLU HA 1 1
16 24410 1 1 22 GLU HB3 H -19.285 8.143 -3.584 1.00 . A A . 22 GLU HB3 1 1
16 24411 1 1 22 GLU HG3 H -16.240 8.082 -3.730 1.00 . A A . 22 GLU HG3 1 1
16 24412 1 1 22 GLU N N -18.741 7.284 -6.028 1.00 . A A . 22 GLU N 1 1
16 24413 1 1 22 GLU O O -16.312 8.228 -6.627 1.00 . A A . 22 GLU O 1 1
16 24414 1 1 22 GLU OE1 O -18.252 7.468 -1.249 1.00 . A A . 22 GLU OE1 1 1
16 24415 1 1 22 GLU OE2 O -16.083 7.350 -1.287 1.00 . A A . 22 GLU OE2 1 1
16 24416 1 1 23 VAL C C -14.876 10.768 -4.757 1.00 . A A . 23 VAL C 1 1
16 24417 1 1 23 VAL CA C -15.467 10.867 -6.172 1.00 . A A . 23 VAL CA 1 1
16 24418 1 1 23 VAL CB C -15.484 12.291 -6.780 1.00 . A A . 23 VAL CB 1 1
16 24419 1 1 23 VAL CG1 C -16.222 13.332 -5.923 1.00 . A A . 23 VAL CG1 1 1
16 24420 1 1 23 VAL CG2 C -14.071 12.795 -7.109 1.00 . A A . 23 VAL CG2 1 1
16 24421 1 1 23 VAL H H -17.494 10.973 -5.650 1.00 . A A . 23 VAL H 1 1
16 24422 1 1 23 VAL HA H -14.892 10.224 -6.840 1.00 . A A . 23 VAL HA 1 1
16 24423 1 1 23 VAL HB H -16.016 12.224 -7.731 1.00 . A A . 23 VAL HB 1 1
16 24424 1 1 23 VAL HG11 H -17.235 13.001 -5.700 1.00 . A A . 23 VAL HG11 1 1
16 24425 1 1 23 VAL HG12 H -15.692 13.484 -4.986 1.00 . A A . 23 VAL HG12 1 1
16 24426 1 1 23 VAL HG13 H -16.272 14.282 -6.454 1.00 . A A . 23 VAL HG13 1 1
16 24427 1 1 23 VAL HG21 H -13.563 12.080 -7.755 1.00 . A A . 23 VAL HG21 1 1
16 24428 1 1 23 VAL HG22 H -14.132 13.750 -7.631 1.00 . A A . 23 VAL HG22 1 1
16 24429 1 1 23 VAL HG23 H -13.492 12.936 -6.194 1.00 . A A . 23 VAL HG23 1 1
16 24430 1 1 23 VAL N N -16.827 10.355 -6.091 1.00 . A A . 23 VAL N 1 1
16 24431 1 1 23 VAL O O -15.612 10.848 -3.767 1.00 . A A . 23 VAL O 1 1
16 24432 1 1 24 GLY C C -12.565 9.233 -2.802 1.00 . A A . 24 GLY C 1 1
16 24433 1 1 24 GLY CA C -12.827 10.609 -3.407 1.00 . A A . 24 GLY CA 1 1
16 24434 1 1 24 GLY H H -13.022 10.454 -5.511 1.00 . A A . 24 GLY H 1 1
16 24435 1 1 24 GLY HA2 H -11.877 11.108 -3.586 1.00 . A A . 24 GLY HA2 1 1
16 24436 1 1 24 GLY HA3 H -13.380 11.206 -2.680 1.00 . A A . 24 GLY HA3 1 1
16 24437 1 1 24 GLY N N -13.563 10.563 -4.661 1.00 . A A . 24 GLY N 1 1
16 24438 1 1 24 GLY O O -11.859 9.143 -1.801 1.00 . A A . 24 GLY O 1 1
16 24439 1 1 25 TRP C C -11.682 6.230 -2.516 1.00 . A A . 25 TRP C 1 1
16 24440 1 1 25 TRP CA C -13.073 6.808 -2.794 1.00 . A A . 25 TRP CA 1 1
16 24441 1 1 25 TRP CB C -13.888 5.846 -3.667 1.00 . A A . 25 TRP CB 1 1
16 24442 1 1 25 TRP CD1 C -13.685 6.132 -6.172 1.00 . A A . 25 TRP CD1 1 1
16 24443 1 1 25 TRP CD2 C -12.519 4.370 -5.421 1.00 . A A . 25 TRP CD2 1 1
16 24444 1 1 25 TRP CE2 C -12.478 4.320 -6.842 1.00 . A A . 25 TRP CE2 1 1
16 24445 1 1 25 TRP CE3 C -11.809 3.366 -4.735 1.00 . A A . 25 TRP CE3 1 1
16 24446 1 1 25 TRP CG C -13.356 5.500 -5.025 1.00 . A A . 25 TRP CG 1 1
16 24447 1 1 25 TRP CH2 C -11.174 2.287 -6.833 1.00 . A A . 25 TRP CH2 1 1
16 24448 1 1 25 TRP CZ2 C -11.854 3.284 -7.545 1.00 . A A . 25 TRP CZ2 1 1
16 24449 1 1 25 TRP CZ3 C -11.129 2.347 -5.431 1.00 . A A . 25 TRP CZ3 1 1
16 24450 1 1 25 TRP H H -13.664 8.292 -4.199 1.00 . A A . 25 TRP H 1 1
16 24451 1 1 25 TRP HA H -13.581 6.869 -1.832 1.00 . A A . 25 TRP HA 1 1
16 24452 1 1 25 TRP HB3 H -14.890 6.248 -3.793 1.00 . A A . 25 TRP HB3 1 1
16 24453 1 1 25 TRP HD1 H -14.350 6.981 -6.252 1.00 . A A . 25 TRP HD1 1 1
16 24454 1 1 25 TRP HE1 H -13.416 5.620 -8.212 1.00 . A A . 25 TRP HE1 1 1
16 24455 1 1 25 TRP HE3 H -11.806 3.386 -3.654 1.00 . A A . 25 TRP HE3 1 1
16 24456 1 1 25 TRP HH2 H -10.676 1.486 -7.361 1.00 . A A . 25 TRP HH2 1 1
16 24457 1 1 25 TRP HZ2 H -11.888 3.271 -8.624 1.00 . A A . 25 TRP HZ2 1 1
16 24458 1 1 25 TRP HZ3 H -10.593 1.583 -4.891 1.00 . A A . 25 TRP HZ3 1 1
16 24459 1 1 25 TRP N N -13.080 8.147 -3.389 1.00 . A A . 25 TRP N 1 1
16 24460 1 1 25 TRP NE1 N -13.142 5.453 -7.240 1.00 . A A . 25 TRP NE1 1 1
16 24461 1 1 25 TRP O O -11.578 5.214 -1.834 1.00 . A A . 25 TRP O 1 1
16 24462 1 1 26 ASP C C -8.925 6.717 -1.227 1.00 . A A . 26 ASP C 1 1
16 24463 1 1 26 ASP CA C -9.260 6.379 -2.670 1.00 . A A . 26 ASP CA 1 1
16 24464 1 1 26 ASP CB C -8.154 6.957 -3.565 1.00 . A A . 26 ASP CB 1 1
16 24465 1 1 26 ASP CG C -8.062 8.475 -3.612 1.00 . A A . 26 ASP CG 1 1
16 24466 1 1 26 ASP H H -10.698 7.775 -3.380 1.00 . A A . 26 ASP H 1 1
16 24467 1 1 26 ASP HA H -9.223 5.292 -2.765 1.00 . A A . 26 ASP HA 1 1
16 24468 1 1 26 ASP HB3 H -8.212 6.538 -4.571 1.00 . A A . 26 ASP HB3 1 1
16 24469 1 1 26 ASP N N -10.601 6.829 -3.029 1.00 . A A . 26 ASP N 1 1
16 24470 1 1 26 ASP O O -8.163 5.969 -0.624 1.00 . A A . 26 ASP O 1 1
16 24471 1 1 26 ASP OD1 O -9.023 9.115 -4.095 1.00 . A A . 26 ASP OD1 1 1
16 24472 1 1 26 ASP OD2 O -6.978 9.016 -3.283 1.00 . A A . 26 ASP OD2 1 1
16 24473 1 1 27 THR C C -9.332 7.218 1.709 1.00 . A A . 27 THR C 1 1
16 24474 1 1 27 THR CA C -9.058 8.288 0.637 1.00 . A A . 27 THR CA 1 1
16 24475 1 1 27 THR CB C -9.724 9.653 0.902 1.00 . A A . 27 THR CB 1 1
16 24476 1 1 27 THR CG2 C -9.610 10.108 2.357 1.00 . A A . 27 THR CG2 1 1
16 24477 1 1 27 THR H H -10.156 8.345 -1.181 1.00 . A A . 27 THR H 1 1
16 24478 1 1 27 THR HA H -7.975 8.445 0.626 1.00 . A A . 27 THR HA 1 1
16 24479 1 1 27 THR HB H -10.782 9.612 0.643 1.00 . A A . 27 THR HB 1 1
16 24480 1 1 27 THR HG1 H -9.504 10.684 -0.764 1.00 . A A . 27 THR HG1 1 1
16 24481 1 1 27 THR HG21 H -10.164 9.421 3.001 1.00 . A A . 27 THR HG21 1 1
16 24482 1 1 27 THR HG22 H -10.042 11.106 2.458 1.00 . A A . 27 THR HG22 1 1
16 24483 1 1 27 THR HG23 H -8.563 10.125 2.661 1.00 . A A . 27 THR HG23 1 1
16 24484 1 1 27 THR N N -9.451 7.815 -0.680 1.00 . A A . 27 THR N 1 1
16 24485 1 1 27 THR O O -8.466 7.024 2.554 1.00 . A A . 27 THR O 1 1
16 24486 1 1 27 THR OG1 O -9.086 10.660 0.127 1.00 . A A . 27 THR OG1 1 1
16 24487 1 1 28 GLU C C -9.735 4.314 2.572 1.00 . A A . 28 GLU C 1 1
16 24488 1 1 28 GLU CA C -10.782 5.427 2.615 1.00 . A A . 28 GLU CA 1 1
16 24489 1 1 28 GLU CB C -12.185 4.861 2.328 1.00 . A A . 28 GLU CB 1 1
16 24490 1 1 28 GLU CD C -14.085 5.593 3.963 1.00 . A A . 28 GLU CD 1 1
16 24491 1 1 28 GLU CG C -13.338 5.837 2.643 1.00 . A A . 28 GLU CG 1 1
16 24492 1 1 28 GLU H H -11.131 6.686 0.934 1.00 . A A . 28 GLU H 1 1
16 24493 1 1 28 GLU HA H -10.769 5.842 3.619 1.00 . A A . 28 GLU HA 1 1
16 24494 1 1 28 GLU HB3 H -12.315 3.943 2.900 1.00 . A A . 28 GLU HB3 1 1
16 24495 1 1 28 GLU HG3 H -14.066 5.783 1.833 1.00 . A A . 28 GLU HG3 1 1
16 24496 1 1 28 GLU N N -10.448 6.482 1.655 1.00 . A A . 28 GLU N 1 1
16 24497 1 1 28 GLU O O -9.069 4.044 3.563 1.00 . A A . 28 GLU O 1 1
16 24498 1 1 28 GLU OE1 O -14.379 4.434 4.324 1.00 . A A . 28 GLU OE1 1 1
16 24499 1 1 28 GLU OE2 O -14.489 6.586 4.617 1.00 . A A . 28 GLU OE2 1 1
16 24500 1 1 29 ILE C C -7.228 2.875 1.531 1.00 . A A . 29 ILE C 1 1
16 24501 1 1 29 ILE CA C -8.686 2.533 1.206 1.00 . A A . 29 ILE CA 1 1
16 24502 1 1 29 ILE CB C -8.815 2.051 -0.255 1.00 . A A . 29 ILE CB 1 1
16 24503 1 1 29 ILE CD1 C -10.511 1.377 -2.052 1.00 . A A . 29 ILE CD1 1 1
16 24504 1 1 29 ILE CG1 C -10.299 2.009 -0.686 1.00 . A A . 29 ILE CG1 1 1
16 24505 1 1 29 ILE CG2 C -8.124 0.683 -0.430 1.00 . A A . 29 ILE CG2 1 1
16 24506 1 1 29 ILE H H -10.098 4.030 0.621 1.00 . A A . 29 ILE H 1 1
16 24507 1 1 29 ILE HA H -9.013 1.740 1.877 1.00 . A A . 29 ILE HA 1 1
16 24508 1 1 29 ILE HB H -8.309 2.774 -0.897 1.00 . A A . 29 ILE HB 1 1
16 24509 1 1 29 ILE HD11 H -9.833 1.833 -2.774 1.00 . A A . 29 ILE HD11 1 1
16 24510 1 1 29 ILE HD12 H -10.315 0.311 -1.975 1.00 . A A . 29 ILE HD12 1 1
16 24511 1 1 29 ILE HD13 H -11.544 1.526 -2.362 1.00 . A A . 29 ILE HD13 1 1
16 24512 1 1 29 ILE HG13 H -10.689 3.024 -0.750 1.00 . A A . 29 ILE HG13 1 1
16 24513 1 1 29 ILE HG21 H -8.650 -0.072 0.152 1.00 . A A . 29 ILE HG21 1 1
16 24514 1 1 29 ILE HG22 H -8.109 0.392 -1.478 1.00 . A A . 29 ILE HG22 1 1
16 24515 1 1 29 ILE HG23 H -7.090 0.726 -0.097 1.00 . A A . 29 ILE HG23 1 1
16 24516 1 1 29 ILE N N -9.550 3.701 1.404 1.00 . A A . 29 ILE N 1 1
16 24517 1 1 29 ILE O O -6.435 2.048 1.982 1.00 . A A . 29 ILE O 1 1
16 24518 1 1 30 LYS C C -5.375 4.772 3.059 1.00 . A A . 30 LYS C 1 1
16 24519 1 1 30 LYS CA C -5.554 4.658 1.546 1.00 . A A . 30 LYS CA 1 1
16 24520 1 1 30 LYS CB C -5.538 6.003 0.844 1.00 . A A . 30 LYS CB 1 1
16 24521 1 1 30 LYS CD C -4.777 8.298 1.278 1.00 . A A . 30 LYS CD 1 1
16 24522 1 1 30 LYS CE C -3.704 9.243 0.757 1.00 . A A . 30 LYS CE 1 1
16 24523 1 1 30 LYS CG C -4.307 6.862 1.081 1.00 . A A . 30 LYS CG 1 1
16 24524 1 1 30 LYS H H -7.556 4.740 0.876 1.00 . A A . 30 LYS H 1 1
16 24525 1 1 30 LYS HA H -4.796 3.999 1.129 1.00 . A A . 30 LYS HA 1 1
16 24526 1 1 30 LYS HB3 H -6.422 6.536 1.186 1.00 . A A . 30 LYS HB3 1 1
16 24527 1 1 30 LYS HD3 H -5.002 8.449 2.337 1.00 . A A . 30 LYS HD3 1 1
16 24528 1 1 30 LYS HE3 H -3.388 8.871 -0.223 1.00 . A A . 30 LYS HE3 1 1
16 24529 1 1 30 LYS HG3 H -3.676 6.777 0.198 1.00 . A A . 30 LYS HG3 1 1
16 24530 1 1 30 LYS HZ1 H -3.566 11.224 0.189 1.00 . A A . 30 LYS HZ1 1 1
16 24531 1 1 30 LYS HZ2 H -4.609 10.984 1.464 1.00 . A A . 30 LYS HZ2 1 1
16 24532 1 1 30 LYS HZ3 H -5.046 10.569 -0.057 1.00 . A A . 30 LYS HZ3 1 1
16 24533 1 1 30 LYS N N -6.852 4.112 1.249 1.00 . A A . 30 LYS N 1 1
16 24534 1 1 30 LYS NZ N -4.256 10.605 0.589 1.00 . A A . 30 LYS NZ 1 1
16 24535 1 1 30 LYS O O -4.319 4.387 3.563 1.00 . A A . 30 LYS O 1 1
16 24536 1 1 31 ASP C C -6.238 4.096 5.848 1.00 . A A . 31 ASP C 1 1
16 24537 1 1 31 ASP CA C -6.391 5.474 5.212 1.00 . A A . 31 ASP CA 1 1
16 24538 1 1 31 ASP CB C -7.701 6.149 5.650 1.00 . A A . 31 ASP CB 1 1
16 24539 1 1 31 ASP CG C -7.605 6.808 7.020 1.00 . A A . 31 ASP CG 1 1
16 24540 1 1 31 ASP H H -7.215 5.610 3.273 1.00 . A A . 31 ASP H 1 1
16 24541 1 1 31 ASP HA H -5.560 6.099 5.528 1.00 . A A . 31 ASP HA 1 1
16 24542 1 1 31 ASP HB3 H -8.518 5.428 5.658 1.00 . A A . 31 ASP HB3 1 1
16 24543 1 1 31 ASP N N -6.362 5.343 3.755 1.00 . A A . 31 ASP N 1 1
16 24544 1 1 31 ASP O O -5.469 3.934 6.787 1.00 . A A . 31 ASP O 1 1
16 24545 1 1 31 ASP OD1 O -7.510 6.123 8.054 1.00 . A A . 31 ASP OD1 1 1
16 24546 1 1 31 ASP OD2 O -7.632 8.061 7.047 1.00 . A A . 31 ASP OD2 1 1
16 24547 1 1 32 ASP C C -5.500 1.142 5.860 1.00 . A A . 32 ASP C 1 1
16 24548 1 1 32 ASP CA C -6.918 1.706 5.718 1.00 . A A . 32 ASP CA 1 1
16 24549 1 1 32 ASP CB C -7.759 0.854 4.750 1.00 . A A . 32 ASP CB 1 1
16 24550 1 1 32 ASP CG C -8.226 -0.480 5.334 1.00 . A A . 32 ASP CG 1 1
16 24551 1 1 32 ASP H H -7.507 3.385 4.491 1.00 . A A . 32 ASP H 1 1
16 24552 1 1 32 ASP HA H -7.400 1.684 6.697 1.00 . A A . 32 ASP HA 1 1
16 24553 1 1 32 ASP HB3 H -7.191 0.644 3.848 1.00 . A A . 32 ASP HB3 1 1
16 24554 1 1 32 ASP N N -6.892 3.096 5.254 1.00 . A A . 32 ASP N 1 1
16 24555 1 1 32 ASP O O -5.116 0.654 6.927 1.00 . A A . 32 ASP O 1 1
16 24556 1 1 32 ASP OD1 O -7.410 -1.270 5.853 1.00 . A A . 32 ASP OD1 1 1
16 24557 1 1 32 ASP OD2 O -9.449 -0.749 5.307 1.00 . A A . 32 ASP OD2 1 1
16 24558 1 1 33 VAL C C -2.468 1.626 5.764 1.00 . A A . 33 VAL C 1 1
16 24559 1 1 33 VAL CA C -3.326 0.704 4.882 1.00 . A A . 33 VAL CA 1 1
16 24560 1 1 33 VAL CB C -2.710 0.483 3.489 1.00 . A A . 33 VAL CB 1 1
16 24561 1 1 33 VAL CG1 C -1.401 -0.317 3.661 1.00 . A A . 33 VAL CG1 1 1
16 24562 1 1 33 VAL CG2 C -3.646 -0.293 2.547 1.00 . A A . 33 VAL CG2 1 1
16 24563 1 1 33 VAL H H -5.048 1.624 3.945 1.00 . A A . 33 VAL H 1 1
16 24564 1 1 33 VAL HA H -3.369 -0.284 5.348 1.00 . A A . 33 VAL HA 1 1
16 24565 1 1 33 VAL HB H -2.485 1.447 3.031 1.00 . A A . 33 VAL HB 1 1
16 24566 1 1 33 VAL HG11 H -0.994 -0.634 2.704 1.00 . A A . 33 VAL HG11 1 1
16 24567 1 1 33 VAL HG12 H -0.649 0.279 4.188 1.00 . A A . 33 VAL HG12 1 1
16 24568 1 1 33 VAL HG13 H -1.600 -1.213 4.250 1.00 . A A . 33 VAL HG13 1 1
16 24569 1 1 33 VAL HG21 H -3.162 -0.475 1.591 1.00 . A A . 33 VAL HG21 1 1
16 24570 1 1 33 VAL HG22 H -3.920 -1.246 3.001 1.00 . A A . 33 VAL HG22 1 1
16 24571 1 1 33 VAL HG23 H -4.555 0.278 2.358 1.00 . A A . 33 VAL HG23 1 1
16 24572 1 1 33 VAL N N -4.689 1.219 4.803 1.00 . A A . 33 VAL N 1 1
16 24573 1 1 33 VAL O O -1.512 1.151 6.381 1.00 . A A . 33 VAL O 1 1
16 24574 1 1 34 ILE C C -2.207 3.419 8.134 1.00 . A A . 34 ILE C 1 1
16 24575 1 1 34 ILE CA C -1.996 3.855 6.686 1.00 . A A . 34 ILE CA 1 1
16 24576 1 1 34 ILE CB C -2.381 5.336 6.444 1.00 . A A . 34 ILE CB 1 1
16 24577 1 1 34 ILE CD1 C -2.440 7.123 4.585 1.00 . A A . 34 ILE CD1 1 1
16 24578 1 1 34 ILE CG1 C -1.805 5.828 5.103 1.00 . A A . 34 ILE CG1 1 1
16 24579 1 1 34 ILE CG2 C -1.821 6.236 7.560 1.00 . A A . 34 ILE CG2 1 1
16 24580 1 1 34 ILE H H -3.572 3.286 5.353 1.00 . A A . 34 ILE H 1 1
16 24581 1 1 34 ILE HA H -0.930 3.748 6.488 1.00 . A A . 34 ILE HA 1 1
16 24582 1 1 34 ILE HB H -3.465 5.436 6.429 1.00 . A A . 34 ILE HB 1 1
16 24583 1 1 34 ILE HD11 H -2.203 7.952 5.248 1.00 . A A . 34 ILE HD11 1 1
16 24584 1 1 34 ILE HD12 H -2.039 7.353 3.599 1.00 . A A . 34 ILE HD12 1 1
16 24585 1 1 34 ILE HD13 H -3.522 7.009 4.516 1.00 . A A . 34 ILE HD13 1 1
16 24586 1 1 34 ILE HG13 H -1.944 5.063 4.340 1.00 . A A . 34 ILE HG13 1 1
16 24587 1 1 34 ILE HG21 H -2.324 6.011 8.499 1.00 . A A . 34 ILE HG21 1 1
16 24588 1 1 34 ILE HG22 H -0.749 6.072 7.682 1.00 . A A . 34 ILE HG22 1 1
16 24589 1 1 34 ILE HG23 H -1.995 7.280 7.330 1.00 . A A . 34 ILE HG23 1 1
16 24590 1 1 34 ILE N N -2.727 2.942 5.803 1.00 . A A . 34 ILE N 1 1
16 24591 1 1 34 ILE O O -1.230 3.349 8.870 1.00 . A A . 34 ILE O 1 1
16 24592 1 1 35 GLU C C -2.959 1.503 10.305 1.00 . A A . 35 GLU C 1 1
16 24593 1 1 35 GLU CA C -3.830 2.674 9.855 1.00 . A A . 35 GLU CA 1 1
16 24594 1 1 35 GLU CB C -5.325 2.308 9.815 1.00 . A A . 35 GLU CB 1 1
16 24595 1 1 35 GLU CD C -6.371 3.201 11.890 1.00 . A A . 35 GLU CD 1 1
16 24596 1 1 35 GLU CG C -6.203 3.416 10.395 1.00 . A A . 35 GLU CG 1 1
16 24597 1 1 35 GLU H H -4.198 3.226 7.856 1.00 . A A . 35 GLU H 1 1
16 24598 1 1 35 GLU HA H -3.673 3.491 10.559 1.00 . A A . 35 GLU HA 1 1
16 24599 1 1 35 GLU HB3 H -5.500 1.377 10.357 1.00 . A A . 35 GLU HB3 1 1
16 24600 1 1 35 GLU HG3 H -7.187 3.377 9.926 1.00 . A A . 35 GLU HG3 1 1
16 24601 1 1 35 GLU N N -3.440 3.116 8.527 1.00 . A A . 35 GLU N 1 1
16 24602 1 1 35 GLU O O -2.327 1.575 11.358 1.00 . A A . 35 GLU O 1 1
16 24603 1 1 35 GLU OE1 O -7.100 2.259 12.278 1.00 . A A . 35 GLU OE1 1 1
16 24604 1 1 35 GLU OE2 O -5.776 3.943 12.696 1.00 . A A . 35 GLU OE2 1 1
16 24605 1 1 36 GLU C C -0.627 -0.366 9.893 1.00 . A A . 36 GLU C 1 1
16 24606 1 1 36 GLU CA C -2.110 -0.738 9.815 1.00 . A A . 36 GLU CA 1 1
16 24607 1 1 36 GLU CB C -2.370 -1.840 8.766 1.00 . A A . 36 GLU CB 1 1
16 24608 1 1 36 GLU CD C -3.390 -3.671 10.199 1.00 . A A . 36 GLU CD 1 1
16 24609 1 1 36 GLU CG C -2.201 -3.250 9.334 1.00 . A A . 36 GLU CG 1 1
16 24610 1 1 36 GLU H H -3.426 0.482 8.638 1.00 . A A . 36 GLU H 1 1
16 24611 1 1 36 GLU HA H -2.425 -1.085 10.800 1.00 . A A . 36 GLU HA 1 1
16 24612 1 1 36 GLU HB3 H -1.671 -1.742 7.935 1.00 . A A . 36 GLU HB3 1 1
16 24613 1 1 36 GLU HG3 H -1.280 -3.304 9.909 1.00 . A A . 36 GLU HG3 1 1
16 24614 1 1 36 GLU N N -2.889 0.449 9.492 1.00 . A A . 36 GLU N 1 1
16 24615 1 1 36 GLU O O 0.050 -0.633 10.883 1.00 . A A . 36 GLU O 1 1
16 24616 1 1 36 GLU OE1 O -3.512 -3.206 11.351 1.00 . A A . 36 GLU OE1 1 1
16 24617 1 1 36 GLU OE2 O -4.209 -4.492 9.722 1.00 . A A . 36 GLU OE2 1 1
16 24618 1 1 37 CYS C C 1.772 1.518 9.877 1.00 . A A . 37 CYS C 1 1
16 24619 1 1 37 CYS CA C 1.316 0.575 8.761 1.00 . A A . 37 CYS CA 1 1
16 24620 1 1 37 CYS CB C 1.598 1.147 7.376 1.00 . A A . 37 CYS CB 1 1
16 24621 1 1 37 CYS H H -0.692 0.582 8.095 1.00 . A A . 37 CYS H 1 1
16 24622 1 1 37 CYS HA H 1.867 -0.359 8.874 1.00 . A A . 37 CYS HA 1 1
16 24623 1 1 37 CYS HB3 H 2.619 1.501 7.341 1.00 . A A . 37 CYS HB3 1 1
16 24624 1 1 37 CYS HG H 0.003 -0.221 6.348 1.00 . A A . 37 CYS HG 1 1
16 24625 1 1 37 CYS N N -0.096 0.275 8.851 1.00 . A A . 37 CYS N 1 1
16 24626 1 1 37 CYS O O 2.896 1.363 10.346 1.00 . A A . 37 CYS O 1 1
16 24627 1 1 37 CYS SG S 1.323 -0.119 6.119 1.00 . A A . 37 CYS SG 1 1
16 24628 1 1 38 ASN C C 1.384 2.507 12.734 1.00 . A A . 38 ASN C 1 1
16 24629 1 1 38 ASN CA C 1.155 3.323 11.479 1.00 . A A . 38 ASN CA 1 1
16 24630 1 1 38 ASN CB C -0.065 4.221 11.736 1.00 . A A . 38 ASN CB 1 1
16 24631 1 1 38 ASN CG C -0.046 5.523 10.972 1.00 . A A . 38 ASN CG 1 1
16 24632 1 1 38 ASN H H 0.010 2.489 9.896 1.00 . A A . 38 ASN H 1 1
16 24633 1 1 38 ASN HA H 2.038 3.938 11.303 1.00 . A A . 38 ASN HA 1 1
16 24634 1 1 38 ASN HB3 H -0.077 4.479 12.797 1.00 . A A . 38 ASN HB3 1 1
16 24635 1 1 38 ASN HD21 H -1.767 6.133 11.874 1.00 . A A . 38 ASN HD21 1 1
16 24636 1 1 38 ASN HD22 H -0.968 7.279 10.821 1.00 . A A . 38 ASN HD22 1 1
16 24637 1 1 38 ASN N N 0.923 2.438 10.339 1.00 . A A . 38 ASN N 1 1
16 24638 1 1 38 ASN ND2 N -1.043 6.354 11.201 1.00 . A A . 38 ASN ND2 1 1
16 24639 1 1 38 ASN O O 2.410 2.675 13.400 1.00 . A A . 38 ASN O 1 1
16 24640 1 1 38 ASN OD1 O 0.890 5.863 10.251 1.00 . A A . 38 ASN OD1 1 1
16 24641 1 1 39 LYS C C 1.685 -0.053 14.303 1.00 . A A . 39 LYS C 1 1
16 24642 1 1 39 LYS CA C 0.410 0.784 14.223 1.00 . A A . 39 LYS CA 1 1
16 24643 1 1 39 LYS CB C -0.856 -0.090 14.185 1.00 . A A . 39 LYS CB 1 1
16 24644 1 1 39 LYS CD C -3.406 -0.021 14.102 1.00 . A A . 39 LYS CD 1 1
16 24645 1 1 39 LYS CE C -4.632 0.849 14.410 1.00 . A A . 39 LYS CE 1 1
16 24646 1 1 39 LYS CG C -2.126 0.729 14.486 1.00 . A A . 39 LYS CG 1 1
16 24647 1 1 39 LYS H H -0.371 1.555 12.403 1.00 . A A . 39 LYS H 1 1
16 24648 1 1 39 LYS HA H 0.381 1.420 15.108 1.00 . A A . 39 LYS HA 1 1
16 24649 1 1 39 LYS HB3 H -0.765 -0.900 14.909 1.00 . A A . 39 LYS HB3 1 1
16 24650 1 1 39 LYS HD3 H -3.464 -0.955 14.657 1.00 . A A . 39 LYS HD3 1 1
16 24651 1 1 39 LYS HE3 H -4.465 1.847 14.001 1.00 . A A . 39 LYS HE3 1 1
16 24652 1 1 39 LYS HG3 H -2.104 1.657 13.917 1.00 . A A . 39 LYS HG3 1 1
16 24653 1 1 39 LYS HZ1 H -6.575 0.103 14.518 1.00 . A A . 39 LYS HZ1 1 1
16 24654 1 1 39 LYS HZ2 H -5.681 -0.570 13.318 1.00 . A A . 39 LYS HZ2 1 1
16 24655 1 1 39 LYS HZ3 H -6.279 0.962 13.166 1.00 . A A . 39 LYS HZ3 1 1
16 24656 1 1 39 LYS N N 0.418 1.634 13.039 1.00 . A A . 39 LYS N 1 1
16 24657 1 1 39 LYS NZ N -5.869 0.296 13.819 1.00 . A A . 39 LYS NZ 1 1
16 24658 1 1 39 LYS O O 2.126 -0.361 15.412 1.00 . A A . 39 LYS O 1 1
16 24659 1 1 40 HIS C C 4.789 -0.228 13.102 1.00 . A A . 40 HIS C 1 1
16 24660 1 1 40 HIS CA C 3.549 -1.120 13.115 1.00 . A A . 40 HIS CA 1 1
16 24661 1 1 40 HIS CB C 3.516 -2.067 11.919 1.00 . A A . 40 HIS CB 1 1
16 24662 1 1 40 HIS CD2 C 1.365 -3.234 11.174 1.00 . A A . 40 HIS CD2 1 1
16 24663 1 1 40 HIS CE1 C 0.987 -4.491 12.939 1.00 . A A . 40 HIS CE1 1 1
16 24664 1 1 40 HIS CG C 2.402 -3.072 12.051 1.00 . A A . 40 HIS CG 1 1
16 24665 1 1 40 HIS H H 1.837 -0.144 12.302 1.00 . A A . 40 HIS H 1 1
16 24666 1 1 40 HIS HA H 3.614 -1.731 14.014 1.00 . A A . 40 HIS HA 1 1
16 24667 1 1 40 HIS HB3 H 4.465 -2.593 11.874 1.00 . A A . 40 HIS HB3 1 1
16 24668 1 1 40 HIS HD1 H 2.673 -3.895 14.025 1.00 . A A . 40 HIS HD1 1 1
16 24669 1 1 40 HIS HD2 H 1.223 -2.677 10.252 1.00 . A A . 40 HIS HD2 1 1
16 24670 1 1 40 HIS HE1 H 0.500 -5.150 13.642 1.00 . A A . 40 HIS HE1 1 1
16 24671 1 1 40 HIS N N 2.306 -0.373 13.167 1.00 . A A . 40 HIS N 1 1
16 24672 1 1 40 HIS ND1 N 2.151 -3.861 13.156 1.00 . A A . 40 HIS ND1 1 1
16 24673 1 1 40 HIS NE2 N 0.472 -4.143 11.749 1.00 . A A . 40 HIS NE2 1 1
16 24674 1 1 40 HIS O O 5.732 -0.523 13.836 1.00 . A A . 40 HIS O 1 1
16 24675 1 1 41 GLY C C 6.073 2.834 11.255 1.00 . A A . 41 GLY C 1 1
16 24676 1 1 41 GLY CA C 6.080 1.615 12.181 1.00 . A A . 41 GLY CA 1 1
16 24677 1 1 41 GLY H H 4.043 1.071 11.726 1.00 . A A . 41 GLY H 1 1
16 24678 1 1 41 GLY HA2 H 6.351 1.965 13.177 1.00 . A A . 41 GLY HA2 1 1
16 24679 1 1 41 GLY HA3 H 6.866 0.939 11.846 1.00 . A A . 41 GLY HA3 1 1
16 24680 1 1 41 GLY N N 4.846 0.840 12.300 1.00 . A A . 41 GLY N 1 1
16 24681 1 1 41 GLY O O 7.149 3.405 11.044 1.00 . A A . 41 GLY O 1 1
16 24682 1 1 42 GLY C C 5.106 4.226 8.439 1.00 . A A . 42 GLY C 1 1
16 24683 1 1 42 GLY CA C 4.826 4.477 9.917 1.00 . A A . 42 GLY CA 1 1
16 24684 1 1 42 GLY H H 4.095 2.678 10.727 1.00 . A A . 42 GLY H 1 1
16 24685 1 1 42 GLY HA2 H 3.823 4.889 10.038 1.00 . A A . 42 GLY HA2 1 1
16 24686 1 1 42 GLY HA3 H 5.541 5.213 10.289 1.00 . A A . 42 GLY HA3 1 1
16 24687 1 1 42 GLY N N 4.934 3.250 10.695 1.00 . A A . 42 GLY N 1 1
16 24688 1 1 42 GLY O O 5.638 3.177 8.053 1.00 . A A . 42 GLY O 1 1
16 24689 1 1 43 VAL C C 4.912 6.488 5.552 1.00 . A A . 43 VAL C 1 1
16 24690 1 1 43 VAL CA C 4.754 5.082 6.148 1.00 . A A . 43 VAL CA 1 1
16 24691 1 1 43 VAL CB C 3.469 4.335 5.724 1.00 . A A . 43 VAL CB 1 1
16 24692 1 1 43 VAL CG1 C 2.167 4.979 6.228 1.00 . A A . 43 VAL CG1 1 1
16 24693 1 1 43 VAL CG2 C 3.428 4.108 4.211 1.00 . A A . 43 VAL CG2 1 1
16 24694 1 1 43 VAL H H 4.394 6.082 7.952 1.00 . A A . 43 VAL H 1 1
16 24695 1 1 43 VAL HA H 5.605 4.475 5.860 1.00 . A A . 43 VAL HA 1 1
16 24696 1 1 43 VAL HB H 3.512 3.348 6.180 1.00 . A A . 43 VAL HB 1 1
16 24697 1 1 43 VAL HG11 H 2.156 5.047 7.317 1.00 . A A . 43 VAL HG11 1 1
16 24698 1 1 43 VAL HG12 H 2.046 5.973 5.809 1.00 . A A . 43 VAL HG12 1 1
16 24699 1 1 43 VAL HG13 H 1.318 4.369 5.929 1.00 . A A . 43 VAL HG13 1 1
16 24700 1 1 43 VAL HG21 H 3.360 5.045 3.659 1.00 . A A . 43 VAL HG21 1 1
16 24701 1 1 43 VAL HG22 H 4.316 3.566 3.902 1.00 . A A . 43 VAL HG22 1 1
16 24702 1 1 43 VAL HG23 H 2.569 3.489 3.961 1.00 . A A . 43 VAL HG23 1 1
16 24703 1 1 43 VAL N N 4.759 5.201 7.600 1.00 . A A . 43 VAL N 1 1
16 24704 1 1 43 VAL O O 4.592 7.464 6.222 1.00 . A A . 43 VAL O 1 1
16 24705 1 1 44 ILE C C 5.274 8.094 2.307 1.00 . A A . 44 ILE C 1 1
16 24706 1 1 44 ILE CA C 5.825 7.924 3.732 1.00 . A A . 44 ILE CA 1 1
16 24707 1 1 44 ILE CB C 7.368 8.119 3.749 1.00 . A A . 44 ILE CB 1 1
16 24708 1 1 44 ILE CD1 C 9.588 7.085 2.941 1.00 . A A . 44 ILE CD1 1 1
16 24709 1 1 44 ILE CG1 C 8.087 6.897 3.150 1.00 . A A . 44 ILE CG1 1 1
16 24710 1 1 44 ILE CG2 C 7.871 8.440 5.163 1.00 . A A . 44 ILE CG2 1 1
16 24711 1 1 44 ILE H H 5.694 5.800 3.806 1.00 . A A . 44 ILE H 1 1
16 24712 1 1 44 ILE HA H 5.386 8.735 4.315 1.00 . A A . 44 ILE HA 1 1
16 24713 1 1 44 ILE HB H 7.613 8.986 3.135 1.00 . A A . 44 ILE HB 1 1
16 24714 1 1 44 ILE HD11 H 9.759 7.760 2.106 1.00 . A A . 44 ILE HD11 1 1
16 24715 1 1 44 ILE HD12 H 10.079 7.471 3.829 1.00 . A A . 44 ILE HD12 1 1
16 24716 1 1 44 ILE HD13 H 10.030 6.123 2.720 1.00 . A A . 44 ILE HD13 1 1
16 24717 1 1 44 ILE HG13 H 7.647 6.656 2.183 1.00 . A A . 44 ILE HG13 1 1
16 24718 1 1 44 ILE HG21 H 7.674 7.623 5.848 1.00 . A A . 44 ILE HG21 1 1
16 24719 1 1 44 ILE HG22 H 8.934 8.669 5.156 1.00 . A A . 44 ILE HG22 1 1
16 24720 1 1 44 ILE HG23 H 7.385 9.340 5.510 1.00 . A A . 44 ILE HG23 1 1
16 24721 1 1 44 ILE N N 5.444 6.631 4.335 1.00 . A A . 44 ILE N 1 1
16 24722 1 1 44 ILE O O 5.617 9.074 1.645 1.00 . A A . 44 ILE O 1 1
16 24723 1 1 45 HIS C C 2.912 6.129 0.223 1.00 . A A . 45 HIS C 1 1
16 24724 1 1 45 HIS CA C 3.930 7.238 0.430 1.00 . A A . 45 HIS CA 1 1
16 24725 1 1 45 HIS CB C 5.048 7.024 -0.603 1.00 . A A . 45 HIS CB 1 1
16 24726 1 1 45 HIS CD2 C 5.158 8.977 -2.277 1.00 . A A . 45 HIS CD2 1 1
16 24727 1 1 45 HIS CE1 C 4.196 8.019 -4.012 1.00 . A A . 45 HIS CE1 1 1
16 24728 1 1 45 HIS CG C 4.799 7.702 -1.927 1.00 . A A . 45 HIS CG 1 1
16 24729 1 1 45 HIS H H 3.981 6.530 2.436 1.00 . A A . 45 HIS H 1 1
16 24730 1 1 45 HIS HA H 3.470 8.213 0.266 1.00 . A A . 45 HIS HA 1 1
16 24731 1 1 45 HIS HB3 H 5.142 5.957 -0.797 1.00 . A A . 45 HIS HB3 1 1
16 24732 1 1 45 HIS HD1 H 3.816 6.169 -3.071 1.00 . A A . 45 HIS HD1 1 1
16 24733 1 1 45 HIS HD2 H 5.647 9.704 -1.640 1.00 . A A . 45 HIS HD2 1 1
16 24734 1 1 45 HIS HE1 H 3.779 7.845 -4.995 1.00 . A A . 45 HIS HE1 1 1
16 24735 1 1 45 HIS N N 4.442 7.178 1.802 1.00 . A A . 45 HIS N 1 1
16 24736 1 1 45 HIS ND1 N 4.198 7.117 -3.019 1.00 . A A . 45 HIS ND1 1 1
16 24737 1 1 45 HIS NE2 N 4.779 9.164 -3.614 1.00 . A A . 45 HIS NE2 1 1
16 24738 1 1 45 HIS O O 3.112 5.017 0.717 1.00 . A A . 45 HIS O 1 1
16 24739 1 1 46 ILE C C 0.323 5.834 -2.334 1.00 . A A . 46 ILE C 1 1
16 24740 1 1 46 ILE CA C 0.895 5.403 -0.986 1.00 . A A . 46 ILE CA 1 1
16 24741 1 1 46 ILE CB C -0.182 5.250 0.108 1.00 . A A . 46 ILE CB 1 1
16 24742 1 1 46 ILE CD1 C -2.022 3.733 1.027 1.00 . A A . 46 ILE CD1 1 1
16 24743 1 1 46 ILE CG1 C -1.153 4.087 -0.184 1.00 . A A . 46 ILE CG1 1 1
16 24744 1 1 46 ILE CG2 C -0.892 6.587 0.405 1.00 . A A . 46 ILE CG2 1 1
16 24745 1 1 46 ILE H H 1.776 7.307 -0.996 1.00 . A A . 46 ILE H 1 1
16 24746 1 1 46 ILE HA H 1.404 4.447 -1.107 1.00 . A A . 46 ILE HA 1 1
16 24747 1 1 46 ILE HB H 0.348 4.953 1.000 1.00 . A A . 46 ILE HB 1 1
16 24748 1 1 46 ILE HD11 H -2.638 4.582 1.311 1.00 . A A . 46 ILE HD11 1 1
16 24749 1 1 46 ILE HD12 H -2.681 2.904 0.774 1.00 . A A . 46 ILE HD12 1 1
16 24750 1 1 46 ILE HD13 H -1.397 3.454 1.874 1.00 . A A . 46 ILE HD13 1 1
16 24751 1 1 46 ILE HG13 H -0.567 3.197 -0.440 1.00 . A A . 46 ILE HG13 1 1
16 24752 1 1 46 ILE HG21 H -0.168 7.375 0.598 1.00 . A A . 46 ILE HG21 1 1
16 24753 1 1 46 ILE HG22 H -1.511 6.874 -0.445 1.00 . A A . 46 ILE HG22 1 1
16 24754 1 1 46 ILE HG23 H -1.501 6.489 1.301 1.00 . A A . 46 ILE HG23 1 1
16 24755 1 1 46 ILE N N 1.879 6.393 -0.572 1.00 . A A . 46 ILE N 1 1
16 24756 1 1 46 ILE O O 0.396 7.011 -2.697 1.00 . A A . 46 ILE O 1 1
16 24757 1 1 47 TYR C C -1.847 3.873 -4.510 1.00 . A A . 47 TYR C 1 1
16 24758 1 1 47 TYR CA C -0.957 5.087 -4.318 1.00 . A A . 47 TYR CA 1 1
16 24759 1 1 47 TYR CB C 0.059 5.286 -5.452 1.00 . A A . 47 TYR CB 1 1
16 24760 1 1 47 TYR CD1 C -1.527 5.516 -7.444 1.00 . A A . 47 TYR CD1 1 1
16 24761 1 1 47 TYR CD2 C 0.413 4.053 -7.602 1.00 . A A . 47 TYR CD2 1 1
16 24762 1 1 47 TYR CE1 C -1.861 5.212 -8.779 1.00 . A A . 47 TYR CE1 1 1
16 24763 1 1 47 TYR CE2 C 0.106 3.766 -8.935 1.00 . A A . 47 TYR CE2 1 1
16 24764 1 1 47 TYR CG C -0.382 4.942 -6.860 1.00 . A A . 47 TYR CG 1 1
16 24765 1 1 47 TYR CZ C -1.025 4.358 -9.537 1.00 . A A . 47 TYR CZ 1 1
16 24766 1 1 47 TYR H H -0.136 3.917 -2.785 1.00 . A A . 47 TYR H 1 1
16 24767 1 1 47 TYR HA H -1.611 5.957 -4.223 1.00 . A A . 47 TYR HA 1 1
16 24768 1 1 47 TYR HB3 H 0.943 4.690 -5.225 1.00 . A A . 47 TYR HB3 1 1
16 24769 1 1 47 TYR HD1 H -2.148 6.194 -6.875 1.00 . A A . 47 TYR HD1 1 1
16 24770 1 1 47 TYR HD2 H 1.277 3.593 -7.150 1.00 . A A . 47 TYR HD2 1 1
16 24771 1 1 47 TYR HE1 H -2.762 5.633 -9.210 1.00 . A A . 47 TYR HE1 1 1
16 24772 1 1 47 TYR HE2 H 0.745 3.094 -9.489 1.00 . A A . 47 TYR HE2 1 1
16 24773 1 1 47 TYR HH H -1.013 3.213 -11.126 1.00 . A A . 47 TYR HH 1 1
16 24774 1 1 47 TYR N N -0.235 4.884 -3.079 1.00 . A A . 47 TYR N 1 1
16 24775 1 1 47 TYR O O -1.369 2.754 -4.685 1.00 . A A . 47 TYR O 1 1
16 24776 1 1 47 TYR OH O -1.285 4.108 -10.850 1.00 . A A . 47 TYR OH 1 1
16 24777 1 1 48 VAL C C -4.564 3.454 -6.212 1.00 . A A . 48 VAL C 1 1
16 24778 1 1 48 VAL CA C -4.185 3.140 -4.765 1.00 . A A . 48 VAL CA 1 1
16 24779 1 1 48 VAL CB C -5.309 3.194 -3.709 1.00 . A A . 48 VAL CB 1 1
16 24780 1 1 48 VAL CG1 C -5.724 4.598 -3.283 1.00 . A A . 48 VAL CG1 1 1
16 24781 1 1 48 VAL CG2 C -6.571 2.437 -4.151 1.00 . A A . 48 VAL CG2 1 1
16 24782 1 1 48 VAL H H -3.470 5.038 -4.255 1.00 . A A . 48 VAL H 1 1
16 24783 1 1 48 VAL HA H -3.768 2.135 -4.735 1.00 . A A . 48 VAL HA 1 1
16 24784 1 1 48 VAL HB H -4.900 2.737 -2.815 1.00 . A A . 48 VAL HB 1 1
16 24785 1 1 48 VAL HG11 H -6.030 5.164 -4.161 1.00 . A A . 48 VAL HG11 1 1
16 24786 1 1 48 VAL HG12 H -6.547 4.529 -2.569 1.00 . A A . 48 VAL HG12 1 1
16 24787 1 1 48 VAL HG13 H -4.907 5.105 -2.770 1.00 . A A . 48 VAL HG13 1 1
16 24788 1 1 48 VAL HG21 H -7.093 2.981 -4.941 1.00 . A A . 48 VAL HG21 1 1
16 24789 1 1 48 VAL HG22 H -6.314 1.451 -4.527 1.00 . A A . 48 VAL HG22 1 1
16 24790 1 1 48 VAL HG23 H -7.248 2.319 -3.304 1.00 . A A . 48 VAL HG23 1 1
16 24791 1 1 48 VAL N N -3.149 4.087 -4.405 1.00 . A A . 48 VAL N 1 1
16 24792 1 1 48 VAL O O -4.895 4.603 -6.534 1.00 . A A . 48 VAL O 1 1
16 24793 1 1 49 ASP C C -5.936 1.998 -8.934 1.00 . A A . 49 ASP C 1 1
16 24794 1 1 49 ASP CA C -4.621 2.624 -8.527 1.00 . A A . 49 ASP CA 1 1
16 24795 1 1 49 ASP CB C -3.498 1.989 -9.343 1.00 . A A . 49 ASP CB 1 1
16 24796 1 1 49 ASP CG C -3.720 2.253 -10.849 1.00 . A A . 49 ASP CG 1 1
16 24797 1 1 49 ASP H H -4.203 1.522 -6.792 1.00 . A A . 49 ASP H 1 1
16 24798 1 1 49 ASP HA H -4.652 3.685 -8.772 1.00 . A A . 49 ASP HA 1 1
16 24799 1 1 49 ASP HB3 H -3.455 0.918 -9.115 1.00 . A A . 49 ASP HB3 1 1
16 24800 1 1 49 ASP N N -4.418 2.464 -7.093 1.00 . A A . 49 ASP N 1 1
16 24801 1 1 49 ASP O O -6.052 0.774 -9.009 1.00 . A A . 49 ASP O 1 1
16 24802 1 1 49 ASP OD1 O -4.531 3.144 -11.214 1.00 . A A . 49 ASP OD1 1 1
16 24803 1 1 49 ASP OD2 O -3.035 1.622 -11.680 1.00 . A A . 49 ASP OD2 1 1
16 24804 1 1 50 LYS C C -8.306 1.375 -10.648 1.00 . A A . 50 LYS C 1 1
16 24805 1 1 50 LYS CA C -8.271 2.408 -9.521 1.00 . A A . 50 LYS CA 1 1
16 24806 1 1 50 LYS CB C -9.152 3.607 -9.893 1.00 . A A . 50 LYS CB 1 1
16 24807 1 1 50 LYS CD C -8.294 5.895 -9.005 1.00 . A A . 50 LYS CD 1 1
16 24808 1 1 50 LYS CE C -7.393 6.136 -7.785 1.00 . A A . 50 LYS CE 1 1
16 24809 1 1 50 LYS CG C -9.250 4.706 -8.820 1.00 . A A . 50 LYS CG 1 1
16 24810 1 1 50 LYS H H -6.731 3.838 -9.181 1.00 . A A . 50 LYS H 1 1
16 24811 1 1 50 LYS HA H -8.666 1.940 -8.621 1.00 . A A . 50 LYS HA 1 1
16 24812 1 1 50 LYS HB3 H -10.156 3.218 -10.034 1.00 . A A . 50 LYS HB3 1 1
16 24813 1 1 50 LYS HD3 H -8.926 6.768 -9.171 1.00 . A A . 50 LYS HD3 1 1
16 24814 1 1 50 LYS HE3 H -6.511 5.493 -7.851 1.00 . A A . 50 LYS HE3 1 1
16 24815 1 1 50 LYS HG3 H -9.138 4.271 -7.825 1.00 . A A . 50 LYS HG3 1 1
16 24816 1 1 50 LYS HZ1 H -7.775 8.156 -7.581 1.00 . A A . 50 LYS HZ1 1 1
16 24817 1 1 50 LYS HZ2 H -6.467 7.843 -8.536 1.00 . A A . 50 LYS HZ2 1 1
16 24818 1 1 50 LYS HZ3 H -6.374 7.727 -6.906 1.00 . A A . 50 LYS HZ3 1 1
16 24819 1 1 50 LYS N N -6.921 2.850 -9.216 1.00 . A A . 50 LYS N 1 1
16 24820 1 1 50 LYS NZ N -6.969 7.546 -7.707 1.00 . A A . 50 LYS NZ 1 1
16 24821 1 1 50 LYS O O -9.123 0.463 -10.633 1.00 . A A . 50 LYS O 1 1
16 24822 1 1 51 ASN C C -7.141 -0.826 -12.568 1.00 . A A . 51 ASN C 1 1
16 24823 1 1 51 ASN CA C -7.323 0.676 -12.817 1.00 . A A . 51 ASN CA 1 1
16 24824 1 1 51 ASN CB C -6.142 1.144 -13.687 1.00 . A A . 51 ASN CB 1 1
16 24825 1 1 51 ASN CG C -6.360 2.525 -14.274 1.00 . A A . 51 ASN CG 1 1
16 24826 1 1 51 ASN H H -6.716 2.238 -11.480 1.00 . A A . 51 ASN H 1 1
16 24827 1 1 51 ASN HA H -8.252 0.815 -13.373 1.00 . A A . 51 ASN HA 1 1
16 24828 1 1 51 ASN HB3 H -6.017 0.455 -14.521 1.00 . A A . 51 ASN HB3 1 1
16 24829 1 1 51 ASN HD21 H -5.514 3.442 -12.667 1.00 . A A . 51 ASN HD21 1 1
16 24830 1 1 51 ASN HD22 H -6.244 4.499 -13.877 1.00 . A A . 51 ASN HD22 1 1
16 24831 1 1 51 ASN N N -7.385 1.490 -11.604 1.00 . A A . 51 ASN N 1 1
16 24832 1 1 51 ASN ND2 N -6.003 3.574 -13.557 1.00 . A A . 51 ASN ND2 1 1
16 24833 1 1 51 ASN O O -7.257 -1.604 -13.520 1.00 . A A . 51 ASN O 1 1
16 24834 1 1 51 ASN OD1 O -6.844 2.662 -15.393 1.00 . A A . 51 ASN OD1 1 1
16 24835 1 1 52 SER C C -7.083 -3.713 -11.498 1.00 . A A . 52 SER C 1 1
16 24836 1 1 52 SER CA C -6.152 -2.545 -11.163 1.00 . A A . 52 SER CA 1 1
16 24837 1 1 52 SER CB C -5.644 -2.669 -9.734 1.00 . A A . 52 SER CB 1 1
16 24838 1 1 52 SER H H -6.698 -0.562 -10.611 1.00 . A A . 52 SER H 1 1
16 24839 1 1 52 SER HA H -5.293 -2.582 -11.838 1.00 . A A . 52 SER HA 1 1
16 24840 1 1 52 SER HB3 H -6.483 -2.831 -9.056 1.00 . A A . 52 SER HB3 1 1
16 24841 1 1 52 SER HG H -3.891 -3.384 -10.020 1.00 . A A . 52 SER HG 1 1
16 24842 1 1 52 SER N N -6.762 -1.243 -11.358 1.00 . A A . 52 SER N 1 1
16 24843 1 1 52 SER O O -8.245 -3.777 -11.089 1.00 . A A . 52 SER O 1 1
16 24844 1 1 52 SER OG O -4.742 -3.757 -9.682 1.00 . A A . 52 SER OG 1 1
16 24845 1 1 53 ALA C C -7.179 -6.888 -11.229 1.00 . A A . 53 ALA C 1 1
16 24846 1 1 53 ALA CA C -7.124 -5.993 -12.471 1.00 . A A . 53 ALA CA 1 1
16 24847 1 1 53 ALA CB C -6.337 -6.694 -13.584 1.00 . A A . 53 ALA CB 1 1
16 24848 1 1 53 ALA H H -5.503 -4.600 -12.293 1.00 . A A . 53 ALA H 1 1
16 24849 1 1 53 ALA HA H -8.142 -5.815 -12.825 1.00 . A A . 53 ALA HA 1 1
16 24850 1 1 53 ALA HB1 H -6.311 -6.064 -14.476 1.00 . A A . 53 ALA HB1 1 1
16 24851 1 1 53 ALA HB2 H -5.320 -6.904 -13.248 1.00 . A A . 53 ALA HB2 1 1
16 24852 1 1 53 ALA HB3 H -6.831 -7.636 -13.832 1.00 . A A . 53 ALA HB3 1 1
16 24853 1 1 53 ALA N N -6.499 -4.715 -12.152 1.00 . A A . 53 ALA N 1 1
16 24854 1 1 53 ALA O O -8.138 -7.647 -11.066 1.00 . A A . 53 ALA O 1 1
16 24855 1 1 54 GLN C C -6.218 -6.803 -7.847 1.00 . A A . 54 GLN C 1 1
16 24856 1 1 54 GLN CA C -6.038 -7.612 -9.141 1.00 . A A . 54 GLN CA 1 1
16 24857 1 1 54 GLN CB C -4.726 -8.417 -9.245 1.00 . A A . 54 GLN CB 1 1
16 24858 1 1 54 GLN CD C -4.025 -10.583 -10.541 1.00 . A A . 54 GLN CD 1 1
16 24859 1 1 54 GLN CG C -4.732 -9.231 -10.558 1.00 . A A . 54 GLN CG 1 1
16 24860 1 1 54 GLN H H -5.485 -6.071 -10.501 1.00 . A A . 54 GLN H 1 1
16 24861 1 1 54 GLN HA H -6.819 -8.371 -9.130 1.00 . A A . 54 GLN HA 1 1
16 24862 1 1 54 GLN HB3 H -4.673 -9.091 -8.392 1.00 . A A . 54 GLN HB3 1 1
16 24863 1 1 54 GLN HE21 H -4.726 -11.019 -12.406 1.00 . A A . 54 GLN HE21 1 1
16 24864 1 1 54 GLN HE22 H -3.701 -12.223 -11.691 1.00 . A A . 54 GLN HE22 1 1
16 24865 1 1 54 GLN HG3 H -4.281 -8.617 -11.334 1.00 . A A . 54 GLN HG3 1 1
16 24866 1 1 54 GLN N N -6.205 -6.761 -10.322 1.00 . A A . 54 GLN N 1 1
16 24867 1 1 54 GLN NE2 N -4.161 -11.338 -11.616 1.00 . A A . 54 GLN NE2 1 1
16 24868 1 1 54 GLN O O -5.747 -7.212 -6.787 1.00 . A A . 54 GLN O 1 1
16 24869 1 1 54 GLN OE1 O -3.392 -11.019 -9.580 1.00 . A A . 54 GLN OE1 1 1
16 24870 1 1 55 GLY C C -5.946 -4.304 -6.069 1.00 . A A . 55 GLY C 1 1
16 24871 1 1 55 GLY CA C -7.211 -4.774 -6.803 1.00 . A A . 55 GLY CA 1 1
16 24872 1 1 55 GLY H H -7.336 -5.410 -8.798 1.00 . A A . 55 GLY H 1 1
16 24873 1 1 55 GLY HA2 H -7.758 -3.929 -7.227 1.00 . A A . 55 GLY HA2 1 1
16 24874 1 1 55 GLY HA3 H -7.861 -5.296 -6.101 1.00 . A A . 55 GLY HA3 1 1
16 24875 1 1 55 GLY N N -6.907 -5.657 -7.920 1.00 . A A . 55 GLY N 1 1
16 24876 1 1 55 GLY O O -5.890 -4.343 -4.832 1.00 . A A . 55 GLY O 1 1
16 24877 1 1 56 ASN C C -3.469 -2.235 -5.781 1.00 . A A . 56 ASN C 1 1
16 24878 1 1 56 ASN CA C -3.564 -3.667 -6.309 1.00 . A A . 56 ASN CA 1 1
16 24879 1 1 56 ASN CB C -2.461 -3.880 -7.376 1.00 . A A . 56 ASN CB 1 1
16 24880 1 1 56 ASN CG C -2.371 -5.286 -7.968 1.00 . A A . 56 ASN CG 1 1
16 24881 1 1 56 ASN H H -5.013 -3.940 -7.831 1.00 . A A . 56 ASN H 1 1
16 24882 1 1 56 ASN HA H -3.393 -4.343 -5.479 1.00 . A A . 56 ASN HA 1 1
16 24883 1 1 56 ASN HB3 H -1.492 -3.649 -6.932 1.00 . A A . 56 ASN HB3 1 1
16 24884 1 1 56 ASN HD21 H -2.661 -6.117 -6.181 1.00 . A A . 56 ASN HD21 1 1
16 24885 1 1 56 ASN HD22 H -2.454 -7.267 -7.484 1.00 . A A . 56 ASN HD22 1 1
16 24886 1 1 56 ASN N N -4.895 -3.968 -6.824 1.00 . A A . 56 ASN N 1 1
16 24887 1 1 56 ASN ND2 N -2.526 -6.310 -7.157 1.00 . A A . 56 ASN ND2 1 1
16 24888 1 1 56 ASN O O -4.189 -1.335 -6.211 1.00 . A A . 56 ASN O 1 1
16 24889 1 1 56 ASN OD1 O -2.119 -5.494 -9.148 1.00 . A A . 56 ASN OD1 1 1
16 24890 1 1 57 VAL C C -0.613 -0.716 -4.185 1.00 . A A . 57 VAL C 1 1
16 24891 1 1 57 VAL CA C -2.139 -0.705 -4.329 1.00 . A A . 57 VAL CA 1 1
16 24892 1 1 57 VAL CB C -2.835 -0.545 -2.945 1.00 . A A . 57 VAL CB 1 1
16 24893 1 1 57 VAL CG1 C -2.436 0.719 -2.170 1.00 . A A . 57 VAL CG1 1 1
16 24894 1 1 57 VAL CG2 C -4.363 -0.580 -3.057 1.00 . A A . 57 VAL CG2 1 1
16 24895 1 1 57 VAL H H -1.868 -2.754 -4.633 1.00 . A A . 57 VAL H 1 1
16 24896 1 1 57 VAL HA H -2.416 0.065 -5.055 1.00 . A A . 57 VAL HA 1 1
16 24897 1 1 57 VAL HB H -2.538 -1.391 -2.322 1.00 . A A . 57 VAL HB 1 1
16 24898 1 1 57 VAL HG11 H -2.638 1.612 -2.755 1.00 . A A . 57 VAL HG11 1 1
16 24899 1 1 57 VAL HG12 H -3.004 0.780 -1.241 1.00 . A A . 57 VAL HG12 1 1
16 24900 1 1 57 VAL HG13 H -1.379 0.681 -1.891 1.00 . A A . 57 VAL HG13 1 1
16 24901 1 1 57 VAL HG21 H -4.688 0.164 -3.775 1.00 . A A . 57 VAL HG21 1 1
16 24902 1 1 57 VAL HG22 H -4.693 -1.563 -3.383 1.00 . A A . 57 VAL HG22 1 1
16 24903 1 1 57 VAL HG23 H -4.826 -0.383 -2.092 1.00 . A A . 57 VAL HG23 1 1
16 24904 1 1 57 VAL N N -2.506 -2.008 -4.888 1.00 . A A . 57 VAL N 1 1
16 24905 1 1 57 VAL O O -0.051 -1.803 -4.192 1.00 . A A . 57 VAL O 1 1
16 24906 1 1 58 TYR C C 1.945 1.475 -2.890 1.00 . A A . 58 TYR C 1 1
16 24907 1 1 58 TYR CA C 1.529 0.546 -4.042 1.00 . A A . 58 TYR CA 1 1
16 24908 1 1 58 TYR CB C 1.968 1.162 -5.384 1.00 . A A . 58 TYR CB 1 1
16 24909 1 1 58 TYR CD1 C 0.144 0.805 -7.107 1.00 . A A . 58 TYR CD1 1 1
16 24910 1 1 58 TYR CD2 C 2.237 -0.397 -7.389 1.00 . A A . 58 TYR CD2 1 1
16 24911 1 1 58 TYR CE1 C -0.357 0.223 -8.278 1.00 . A A . 58 TYR CE1 1 1
16 24912 1 1 58 TYR CE2 C 1.755 -0.960 -8.587 1.00 . A A . 58 TYR CE2 1 1
16 24913 1 1 58 TYR CG C 1.439 0.497 -6.648 1.00 . A A . 58 TYR CG 1 1
16 24914 1 1 58 TYR CZ C 0.449 -0.649 -9.031 1.00 . A A . 58 TYR CZ 1 1
16 24915 1 1 58 TYR H H -0.441 1.301 -4.041 1.00 . A A . 58 TYR H 1 1
16 24916 1 1 58 TYR HA H 1.993 -0.438 -3.928 1.00 . A A . 58 TYR HA 1 1
16 24917 1 1 58 TYR HB3 H 3.053 1.174 -5.421 1.00 . A A . 58 TYR HB3 1 1
16 24918 1 1 58 TYR HD1 H -0.482 1.502 -6.576 1.00 . A A . 58 TYR HD1 1 1
16 24919 1 1 58 TYR HD2 H 3.232 -0.642 -7.048 1.00 . A A . 58 TYR HD2 1 1
16 24920 1 1 58 TYR HE1 H -1.353 0.456 -8.617 1.00 . A A . 58 TYR HE1 1 1
16 24921 1 1 58 TYR HE2 H 2.392 -1.620 -9.160 1.00 . A A . 58 TYR HE2 1 1
16 24922 1 1 58 TYR HH H 0.495 -1.845 -10.603 1.00 . A A . 58 TYR HH 1 1
16 24923 1 1 58 TYR N N 0.068 0.423 -4.039 1.00 . A A . 58 TYR N 1 1
16 24924 1 1 58 TYR O O 1.308 2.514 -2.697 1.00 . A A . 58 TYR O 1 1
16 24925 1 1 58 TYR OH O -0.058 -1.150 -10.188 1.00 . A A . 58 TYR OH 1 1
16 24926 1 1 59 VAL C C 4.874 2.054 -0.719 1.00 . A A . 59 VAL C 1 1
16 24927 1 1 59 VAL CA C 3.361 1.861 -0.893 1.00 . A A . 59 VAL CA 1 1
16 24928 1 1 59 VAL CB C 2.657 1.106 0.259 1.00 . A A . 59 VAL CB 1 1
16 24929 1 1 59 VAL CG1 C 2.701 -0.393 0.279 1.00 . A A . 59 VAL CG1 1 1
16 24930 1 1 59 VAL CG2 C 2.812 1.701 1.666 1.00 . A A . 59 VAL CG2 1 1
16 24931 1 1 59 VAL H H 3.493 0.292 -2.328 1.00 . A A . 59 VAL H 1 1
16 24932 1 1 59 VAL HA H 2.929 2.859 -0.920 1.00 . A A . 59 VAL HA 1 1
16 24933 1 1 59 VAL HB H 1.635 1.119 0.021 1.00 . A A . 59 VAL HB 1 1
16 24934 1 1 59 VAL HG11 H 1.939 -0.689 0.999 1.00 . A A . 59 VAL HG11 1 1
16 24935 1 1 59 VAL HG12 H 2.308 -0.786 -0.658 1.00 . A A . 59 VAL HG12 1 1
16 24936 1 1 59 VAL HG13 H 3.690 -0.749 0.537 1.00 . A A . 59 VAL HG13 1 1
16 24937 1 1 59 VAL HG21 H 3.839 1.600 2.014 1.00 . A A . 59 VAL HG21 1 1
16 24938 1 1 59 VAL HG22 H 2.523 2.750 1.660 1.00 . A A . 59 VAL HG22 1 1
16 24939 1 1 59 VAL HG23 H 2.155 1.195 2.378 1.00 . A A . 59 VAL HG23 1 1
16 24940 1 1 59 VAL N N 3.016 1.170 -2.150 1.00 . A A . 59 VAL N 1 1
16 24941 1 1 59 VAL O O 5.655 1.357 -1.366 1.00 . A A . 59 VAL O 1 1
16 24942 1 1 60 LYS C C 6.711 3.479 2.073 1.00 . A A . 60 LYS C 1 1
16 24943 1 1 60 LYS CA C 6.712 3.133 0.586 1.00 . A A . 60 LYS CA 1 1
16 24944 1 1 60 LYS CB C 7.453 4.230 -0.209 1.00 . A A . 60 LYS CB 1 1
16 24945 1 1 60 LYS CD C 9.532 5.682 -0.396 1.00 . A A . 60 LYS CD 1 1
16 24946 1 1 60 LYS CE C 10.911 5.993 0.211 1.00 . A A . 60 LYS CE 1 1
16 24947 1 1 60 LYS CG C 8.918 4.424 0.227 1.00 . A A . 60 LYS CG 1 1
16 24948 1 1 60 LYS H H 4.632 3.573 0.620 1.00 . A A . 60 LYS H 1 1
16 24949 1 1 60 LYS HA H 7.215 2.180 0.436 1.00 . A A . 60 LYS HA 1 1
16 24950 1 1 60 LYS HB3 H 6.947 5.171 -0.025 1.00 . A A . 60 LYS HB3 1 1
16 24951 1 1 60 LYS HD3 H 8.883 6.533 -0.177 1.00 . A A . 60 LYS HD3 1 1
16 24952 1 1 60 LYS HE3 H 11.018 5.494 1.172 1.00 . A A . 60 LYS HE3 1 1
16 24953 1 1 60 LYS HG3 H 9.518 3.554 -0.028 1.00 . A A . 60 LYS HG3 1 1
16 24954 1 1 60 LYS HZ1 H 11.950 6.089 -1.548 1.00 . A A . 60 LYS HZ1 1 1
16 24955 1 1 60 LYS HZ2 H 12.084 4.619 -0.810 1.00 . A A . 60 LYS HZ2 1 1
16 24956 1 1 60 LYS HZ3 H 12.906 5.936 -0.213 1.00 . A A . 60 LYS HZ3 1 1
16 24957 1 1 60 LYS N N 5.317 2.990 0.140 1.00 . A A . 60 LYS N 1 1
16 24958 1 1 60 LYS NZ N 12.042 5.620 -0.655 1.00 . A A . 60 LYS NZ 1 1
16 24959 1 1 60 LYS O O 6.085 4.468 2.459 1.00 . A A . 60 LYS O 1 1
16 24960 1 1 61 CYS C C 9.130 3.752 4.327 1.00 . A A . 61 CYS C 1 1
16 24961 1 1 61 CYS CA C 7.749 3.092 4.272 1.00 . A A . 61 CYS CA 1 1
16 24962 1 1 61 CYS CB C 7.646 1.841 5.159 1.00 . A A . 61 CYS CB 1 1
16 24963 1 1 61 CYS H H 8.056 2.015 2.508 1.00 . A A . 61 CYS H 1 1
16 24964 1 1 61 CYS HA H 7.010 3.810 4.605 1.00 . A A . 61 CYS HA 1 1
16 24965 1 1 61 CYS HB3 H 6.708 1.351 4.993 1.00 . A A . 61 CYS HB3 1 1
16 24966 1 1 61 CYS HG H 8.274 0.315 3.522 1.00 . A A . 61 CYS HG 1 1
16 24967 1 1 61 CYS N N 7.459 2.742 2.894 1.00 . A A . 61 CYS N 1 1
16 24968 1 1 61 CYS O O 9.923 3.610 3.386 1.00 . A A . 61 CYS O 1 1
16 24969 1 1 61 CYS SG S 8.826 0.583 4.714 1.00 . A A . 61 CYS SG 1 1
16 24970 1 1 62 PRO C C 11.828 3.956 5.904 1.00 . A A . 62 PRO C 1 1
16 24971 1 1 62 PRO CA C 10.796 5.029 5.552 1.00 . A A . 62 PRO CA 1 1
16 24972 1 1 62 PRO CB C 10.661 6.084 6.646 1.00 . A A . 62 PRO CB 1 1
16 24973 1 1 62 PRO CD C 8.637 4.790 6.569 1.00 . A A . 62 PRO CD 1 1
16 24974 1 1 62 PRO CG C 9.566 5.515 7.546 1.00 . A A . 62 PRO CG 1 1
16 24975 1 1 62 PRO HA H 11.111 5.515 4.630 1.00 . A A . 62 PRO HA 1 1
16 24976 1 1 62 PRO HB3 H 10.321 7.022 6.209 1.00 . A A . 62 PRO HB3 1 1
16 24977 1 1 62 PRO HD3 H 7.819 5.438 6.271 1.00 . A A . 62 PRO HD3 1 1
16 24978 1 1 62 PRO HG3 H 9.054 6.304 8.087 1.00 . A A . 62 PRO HG3 1 1
16 24979 1 1 62 PRO N N 9.465 4.462 5.413 1.00 . A A . 62 PRO N 1 1
16 24980 1 1 62 PRO O O 13.025 4.203 5.754 1.00 . A A . 62 PRO O 1 1
16 24981 1 1 63 SER C C 11.782 0.412 6.543 1.00 . A A . 63 SER C 1 1
16 24982 1 1 63 SER CA C 12.303 1.783 6.915 1.00 . A A . 63 SER CA 1 1
16 24983 1 1 63 SER CB C 12.341 1.895 8.446 1.00 . A A . 63 SER CB 1 1
16 24984 1 1 63 SER H H 10.409 2.523 6.337 1.00 . A A . 63 SER H 1 1
16 24985 1 1 63 SER HA H 13.314 1.920 6.538 1.00 . A A . 63 SER HA 1 1
16 24986 1 1 63 SER HB3 H 13.339 1.626 8.794 1.00 . A A . 63 SER HB3 1 1
16 24987 1 1 63 SER HG H 11.213 3.081 9.515 1.00 . A A . 63 SER HG 1 1
16 24988 1 1 63 SER N N 11.399 2.764 6.333 1.00 . A A . 63 SER N 1 1
16 24989 1 1 63 SER O O 10.661 0.099 6.922 1.00 . A A . 63 SER O 1 1
16 24990 1 1 63 SER OG O 12.000 3.185 8.932 1.00 . A A . 63 SER OG 1 1
16 24991 1 1 64 ILE C C 11.634 -2.537 6.746 1.00 . A A . 64 ILE C 1 1
16 24992 1 1 64 ILE CA C 12.236 -1.800 5.530 1.00 . A A . 64 ILE CA 1 1
16 24993 1 1 64 ILE CB C 13.471 -2.537 4.958 1.00 . A A . 64 ILE CB 1 1
16 24994 1 1 64 ILE CD1 C 15.498 -2.158 3.417 1.00 . A A . 64 ILE CD1 1 1
16 24995 1 1 64 ILE CG1 C 14.018 -1.868 3.678 1.00 . A A . 64 ILE CG1 1 1
16 24996 1 1 64 ILE CG2 C 13.131 -3.998 4.609 1.00 . A A . 64 ILE CG2 1 1
16 24997 1 1 64 ILE H H 13.425 0.011 5.496 1.00 . A A . 64 ILE H 1 1
16 24998 1 1 64 ILE HA H 11.473 -1.778 4.756 1.00 . A A . 64 ILE HA 1 1
16 24999 1 1 64 ILE HB H 14.246 -2.534 5.724 1.00 . A A . 64 ILE HB 1 1
16 25000 1 1 64 ILE HD11 H 15.681 -3.230 3.365 1.00 . A A . 64 ILE HD11 1 1
16 25001 1 1 64 ILE HD12 H 15.784 -1.706 2.466 1.00 . A A . 64 ILE HD12 1 1
16 25002 1 1 64 ILE HD13 H 16.100 -1.725 4.216 1.00 . A A . 64 ILE HD13 1 1
16 25003 1 1 64 ILE HG13 H 13.916 -0.791 3.729 1.00 . A A . 64 ILE HG13 1 1
16 25004 1 1 64 ILE HG21 H 12.324 -4.033 3.872 1.00 . A A . 64 ILE HG21 1 1
16 25005 1 1 64 ILE HG22 H 14.006 -4.509 4.213 1.00 . A A . 64 ILE HG22 1 1
16 25006 1 1 64 ILE HG23 H 12.819 -4.543 5.498 1.00 . A A . 64 ILE HG23 1 1
16 25007 1 1 64 ILE N N 12.579 -0.408 5.862 1.00 . A A . 64 ILE N 1 1
16 25008 1 1 64 ILE O O 10.720 -3.333 6.582 1.00 . A A . 64 ILE O 1 1
16 25009 1 1 65 ALA C C 9.942 -2.500 9.260 1.00 . A A . 65 ALA C 1 1
16 25010 1 1 65 ALA CA C 11.469 -2.686 9.219 1.00 . A A . 65 ALA CA 1 1
16 25011 1 1 65 ALA CB C 12.137 -1.938 10.376 1.00 . A A . 65 ALA CB 1 1
16 25012 1 1 65 ALA H H 12.825 -1.561 7.980 1.00 . A A . 65 ALA H 1 1
16 25013 1 1 65 ALA HA H 11.683 -3.748 9.328 1.00 . A A . 65 ALA HA 1 1
16 25014 1 1 65 ALA HB1 H 13.213 -1.887 10.240 1.00 . A A . 65 ALA HB1 1 1
16 25015 1 1 65 ALA HB2 H 11.754 -0.919 10.441 1.00 . A A . 65 ALA HB2 1 1
16 25016 1 1 65 ALA HB3 H 11.930 -2.461 11.307 1.00 . A A . 65 ALA HB3 1 1
16 25017 1 1 65 ALA N N 12.058 -2.215 7.964 1.00 . A A . 65 ALA N 1 1
16 25018 1 1 65 ALA O O 9.188 -3.446 9.489 1.00 . A A . 65 ALA O 1 1
16 25019 1 1 66 ALA C C 7.346 -1.605 7.804 1.00 . A A . 66 ALA C 1 1
16 25020 1 1 66 ALA CA C 8.076 -0.925 8.968 1.00 . A A . 66 ALA CA 1 1
16 25021 1 1 66 ALA CB C 7.932 0.603 8.926 1.00 . A A . 66 ALA CB 1 1
16 25022 1 1 66 ALA H H 10.139 -0.580 8.659 1.00 . A A . 66 ALA H 1 1
16 25023 1 1 66 ALA HA H 7.620 -1.277 9.892 1.00 . A A . 66 ALA HA 1 1
16 25024 1 1 66 ALA HB1 H 8.413 1.021 8.044 1.00 . A A . 66 ALA HB1 1 1
16 25025 1 1 66 ALA HB2 H 6.882 0.888 8.924 1.00 . A A . 66 ALA HB2 1 1
16 25026 1 1 66 ALA HB3 H 8.394 1.027 9.814 1.00 . A A . 66 ALA HB3 1 1
16 25027 1 1 66 ALA N N 9.486 -1.273 9.002 1.00 . A A . 66 ALA N 1 1
16 25028 1 1 66 ALA O O 6.133 -1.778 7.903 1.00 . A A . 66 ALA O 1 1
16 25029 1 1 67 ALA C C 7.321 -4.267 6.184 1.00 . A A . 67 ALA C 1 1
16 25030 1 1 67 ALA CA C 7.485 -2.837 5.678 1.00 . A A . 67 ALA CA 1 1
16 25031 1 1 67 ALA CB C 8.358 -2.806 4.417 1.00 . A A . 67 ALA CB 1 1
16 25032 1 1 67 ALA H H 9.043 -1.877 6.728 1.00 . A A . 67 ALA H 1 1
16 25033 1 1 67 ALA HA H 6.497 -2.463 5.411 1.00 . A A . 67 ALA HA 1 1
16 25034 1 1 67 ALA HB1 H 9.406 -2.653 4.651 1.00 . A A . 67 ALA HB1 1 1
16 25035 1 1 67 ALA HB2 H 8.264 -3.754 3.892 1.00 . A A . 67 ALA HB2 1 1
16 25036 1 1 67 ALA HB3 H 8.025 -2.011 3.755 1.00 . A A . 67 ALA HB3 1 1
16 25037 1 1 67 ALA N N 8.042 -1.998 6.729 1.00 . A A . 67 ALA N 1 1
16 25038 1 1 67 ALA O O 6.251 -4.833 6.003 1.00 . A A . 67 ALA O 1 1
16 25039 1 1 68 ILE C C 7.116 -6.438 8.187 1.00 . A A . 68 ILE C 1 1
16 25040 1 1 68 ILE CA C 8.346 -6.215 7.314 1.00 . A A . 68 ILE CA 1 1
16 25041 1 1 68 ILE CB C 9.686 -6.547 8.018 1.00 . A A . 68 ILE CB 1 1
16 25042 1 1 68 ILE CD1 C 12.225 -6.461 7.641 1.00 . A A . 68 ILE CD1 1 1
16 25043 1 1 68 ILE CG1 C 10.844 -6.620 6.995 1.00 . A A . 68 ILE CG1 1 1
16 25044 1 1 68 ILE CG2 C 9.620 -7.884 8.776 1.00 . A A . 68 ILE CG2 1 1
16 25045 1 1 68 ILE H H 9.203 -4.309 6.935 1.00 . A A . 68 ILE H 1 1
16 25046 1 1 68 ILE HA H 8.234 -6.877 6.463 1.00 . A A . 68 ILE HA 1 1
16 25047 1 1 68 ILE HB H 9.902 -5.763 8.742 1.00 . A A . 68 ILE HB 1 1
16 25048 1 1 68 ILE HD11 H 12.440 -7.304 8.297 1.00 . A A . 68 ILE HD11 1 1
16 25049 1 1 68 ILE HD12 H 12.988 -6.421 6.866 1.00 . A A . 68 ILE HD12 1 1
16 25050 1 1 68 ILE HD13 H 12.262 -5.538 8.214 1.00 . A A . 68 ILE HD13 1 1
16 25051 1 1 68 ILE HG13 H 10.733 -5.841 6.244 1.00 . A A . 68 ILE HG13 1 1
16 25052 1 1 68 ILE HG21 H 9.389 -8.693 8.082 1.00 . A A . 68 ILE HG21 1 1
16 25053 1 1 68 ILE HG22 H 10.573 -8.087 9.262 1.00 . A A . 68 ILE HG22 1 1
16 25054 1 1 68 ILE HG23 H 8.861 -7.843 9.556 1.00 . A A . 68 ILE HG23 1 1
16 25055 1 1 68 ILE N N 8.348 -4.842 6.818 1.00 . A A . 68 ILE N 1 1
16 25056 1 1 68 ILE O O 6.336 -7.348 7.904 1.00 . A A . 68 ILE O 1 1
16 25057 1 1 69 ALA C C 4.459 -5.511 9.415 1.00 . A A . 69 ALA C 1 1
16 25058 1 1 69 ALA CA C 5.796 -5.764 10.130 1.00 . A A . 69 ALA CA 1 1
16 25059 1 1 69 ALA CB C 5.994 -4.806 11.305 1.00 . A A . 69 ALA CB 1 1
16 25060 1 1 69 ALA H H 7.633 -4.916 9.412 1.00 . A A . 69 ALA H 1 1
16 25061 1 1 69 ALA HA H 5.772 -6.789 10.513 1.00 . A A . 69 ALA HA 1 1
16 25062 1 1 69 ALA HB1 H 5.122 -4.852 11.959 1.00 . A A . 69 ALA HB1 1 1
16 25063 1 1 69 ALA HB2 H 6.879 -5.095 11.874 1.00 . A A . 69 ALA HB2 1 1
16 25064 1 1 69 ALA HB3 H 6.125 -3.789 10.935 1.00 . A A . 69 ALA HB3 1 1
16 25065 1 1 69 ALA N N 6.929 -5.624 9.225 1.00 . A A . 69 ALA N 1 1
16 25066 1 1 69 ALA O O 3.489 -6.224 9.685 1.00 . A A . 69 ALA O 1 1
16 25067 1 1 70 ALA C C 2.756 -5.384 6.865 1.00 . A A . 70 ALA C 1 1
16 25068 1 1 70 ALA CA C 3.173 -4.219 7.766 1.00 . A A . 70 ALA CA 1 1
16 25069 1 1 70 ALA CB C 3.349 -2.943 6.940 1.00 . A A . 70 ALA CB 1 1
16 25070 1 1 70 ALA H H 5.223 -3.994 8.290 1.00 . A A . 70 ALA H 1 1
16 25071 1 1 70 ALA HA H 2.369 -4.051 8.485 1.00 . A A . 70 ALA HA 1 1
16 25072 1 1 70 ALA HB1 H 3.501 -2.090 7.601 1.00 . A A . 70 ALA HB1 1 1
16 25073 1 1 70 ALA HB2 H 4.198 -3.039 6.263 1.00 . A A . 70 ALA HB2 1 1
16 25074 1 1 70 ALA HB3 H 2.450 -2.777 6.348 1.00 . A A . 70 ALA HB3 1 1
16 25075 1 1 70 ALA N N 4.393 -4.530 8.506 1.00 . A A . 70 ALA N 1 1
16 25076 1 1 70 ALA O O 1.611 -5.821 6.937 1.00 . A A . 70 ALA O 1 1
16 25077 1 1 71 VAL C C 3.032 -8.249 6.014 1.00 . A A . 71 VAL C 1 1
16 25078 1 1 71 VAL CA C 3.382 -7.035 5.159 1.00 . A A . 71 VAL CA 1 1
16 25079 1 1 71 VAL CB C 4.563 -7.321 4.209 1.00 . A A . 71 VAL CB 1 1
16 25080 1 1 71 VAL CG1 C 4.302 -8.625 3.435 1.00 . A A . 71 VAL CG1 1 1
16 25081 1 1 71 VAL CG2 C 4.760 -6.160 3.219 1.00 . A A . 71 VAL CG2 1 1
16 25082 1 1 71 VAL H H 4.593 -5.499 6.010 1.00 . A A . 71 VAL H 1 1
16 25083 1 1 71 VAL HA H 2.504 -6.793 4.560 1.00 . A A . 71 VAL HA 1 1
16 25084 1 1 71 VAL HB H 5.476 -7.442 4.793 1.00 . A A . 71 VAL HB 1 1
16 25085 1 1 71 VAL HG11 H 4.387 -9.482 4.108 1.00 . A A . 71 VAL HG11 1 1
16 25086 1 1 71 VAL HG12 H 3.301 -8.627 3.014 1.00 . A A . 71 VAL HG12 1 1
16 25087 1 1 71 VAL HG13 H 5.009 -8.750 2.623 1.00 . A A . 71 VAL HG13 1 1
16 25088 1 1 71 VAL HG21 H 3.859 -6.024 2.618 1.00 . A A . 71 VAL HG21 1 1
16 25089 1 1 71 VAL HG22 H 4.982 -5.235 3.757 1.00 . A A . 71 VAL HG22 1 1
16 25090 1 1 71 VAL HG23 H 5.604 -6.377 2.565 1.00 . A A . 71 VAL HG23 1 1
16 25091 1 1 71 VAL N N 3.660 -5.897 6.026 1.00 . A A . 71 VAL N 1 1
16 25092 1 1 71 VAL O O 2.094 -8.958 5.667 1.00 . A A . 71 VAL O 1 1
16 25093 1 1 72 ASN C C 2.001 -9.595 8.441 1.00 . A A . 72 ASN C 1 1
16 25094 1 1 72 ASN CA C 3.469 -9.593 8.020 1.00 . A A . 72 ASN CA 1 1
16 25095 1 1 72 ASN CB C 4.396 -9.530 9.242 1.00 . A A . 72 ASN CB 1 1
16 25096 1 1 72 ASN CG C 5.563 -10.496 9.118 1.00 . A A . 72 ASN CG 1 1
16 25097 1 1 72 ASN H H 4.497 -7.850 7.371 1.00 . A A . 72 ASN H 1 1
16 25098 1 1 72 ASN HA H 3.655 -10.523 7.484 1.00 . A A . 72 ASN HA 1 1
16 25099 1 1 72 ASN HB3 H 3.832 -9.800 10.123 1.00 . A A . 72 ASN HB3 1 1
16 25100 1 1 72 ASN HD21 H 6.811 -9.015 8.568 1.00 . A A . 72 ASN HD21 1 1
16 25101 1 1 72 ASN HD22 H 7.581 -10.579 8.807 1.00 . A A . 72 ASN HD22 1 1
16 25102 1 1 72 ASN N N 3.737 -8.474 7.128 1.00 . A A . 72 ASN N 1 1
16 25103 1 1 72 ASN ND2 N 6.736 -10.013 8.747 1.00 . A A . 72 ASN ND2 1 1
16 25104 1 1 72 ASN O O 1.360 -10.644 8.397 1.00 . A A . 72 ASN O 1 1
16 25105 1 1 72 ASN OD1 O 5.407 -11.695 9.336 1.00 . A A . 72 ASN OD1 1 1
16 25106 1 1 73 ALA C C -0.811 -8.450 7.908 1.00 . A A . 73 ALA C 1 1
16 25107 1 1 73 ALA CA C 0.075 -8.215 9.139 1.00 . A A . 73 ALA CA 1 1
16 25108 1 1 73 ALA CB C -0.104 -6.801 9.719 1.00 . A A . 73 ALA CB 1 1
16 25109 1 1 73 ALA H H 2.075 -7.606 8.802 1.00 . A A . 73 ALA H 1 1
16 25110 1 1 73 ALA HA H -0.206 -8.937 9.905 1.00 . A A . 73 ALA HA 1 1
16 25111 1 1 73 ALA HB1 H 0.588 -6.651 10.546 1.00 . A A . 73 ALA HB1 1 1
16 25112 1 1 73 ALA HB2 H 0.065 -6.026 8.969 1.00 . A A . 73 ALA HB2 1 1
16 25113 1 1 73 ALA HB3 H -1.114 -6.682 10.102 1.00 . A A . 73 ALA HB3 1 1
16 25114 1 1 73 ALA N N 1.477 -8.423 8.816 1.00 . A A . 73 ALA N 1 1
16 25115 1 1 73 ALA O O -1.707 -9.294 7.939 1.00 . A A . 73 ALA O 1 1
16 25116 1 1 74 LEU C C -1.561 -8.859 4.861 1.00 . A A . 74 LEU C 1 1
16 25117 1 1 74 LEU CA C -1.473 -7.573 5.679 1.00 . A A . 74 LEU CA 1 1
16 25118 1 1 74 LEU CB C -0.981 -6.422 4.783 1.00 . A A . 74 LEU CB 1 1
16 25119 1 1 74 LEU CD1 C -0.421 -3.949 4.843 1.00 . A A . 74 LEU CD1 1 1
16 25120 1 1 74 LEU CD2 C -2.795 -4.690 5.026 1.00 . A A . 74 LEU CD2 1 1
16 25121 1 1 74 LEU CG C -1.346 -5.047 5.372 1.00 . A A . 74 LEU CG 1 1
16 25122 1 1 74 LEU H H 0.204 -7.050 6.899 1.00 . A A . 74 LEU H 1 1
16 25123 1 1 74 LEU HA H -2.479 -7.355 6.035 1.00 . A A . 74 LEU HA 1 1
16 25124 1 1 74 LEU HB3 H -1.422 -6.521 3.790 1.00 . A A . 74 LEU HB3 1 1
16 25125 1 1 74 LEU HD11 H 0.618 -4.214 5.042 1.00 . A A . 74 LEU HD11 1 1
16 25126 1 1 74 LEU HD12 H -0.640 -3.019 5.368 1.00 . A A . 74 LEU HD12 1 1
16 25127 1 1 74 LEU HD13 H -0.571 -3.819 3.774 1.00 . A A . 74 LEU HD13 1 1
16 25128 1 1 74 LEU HD21 H -3.484 -5.436 5.421 1.00 . A A . 74 LEU HD21 1 1
16 25129 1 1 74 LEU HD22 H -2.932 -4.638 3.947 1.00 . A A . 74 LEU HD22 1 1
16 25130 1 1 74 LEU HD23 H -3.048 -3.724 5.461 1.00 . A A . 74 LEU HD23 1 1
16 25131 1 1 74 LEU HG H -1.241 -5.081 6.457 1.00 . A A . 74 LEU HG 1 1
16 25132 1 1 74 LEU N N -0.584 -7.688 6.836 1.00 . A A . 74 LEU N 1 1
16 25133 1 1 74 LEU O O -2.638 -9.219 4.394 1.00 . A A . 74 LEU O 1 1
16 25134 1 1 75 HIS C C -1.152 -11.850 4.605 1.00 . A A . 75 HIS C 1 1
16 25135 1 1 75 HIS CA C -0.408 -10.753 3.836 1.00 . A A . 75 HIS CA 1 1
16 25136 1 1 75 HIS CB C 1.051 -11.097 3.505 1.00 . A A . 75 HIS CB 1 1
16 25137 1 1 75 HIS CD2 C 0.855 -13.471 2.605 1.00 . A A . 75 HIS CD2 1 1
16 25138 1 1 75 HIS CE1 C 1.558 -13.165 0.542 1.00 . A A . 75 HIS CE1 1 1
16 25139 1 1 75 HIS CG C 1.191 -12.158 2.454 1.00 . A A . 75 HIS CG 1 1
16 25140 1 1 75 HIS H H 0.413 -9.258 5.092 1.00 . A A . 75 HIS H 1 1
16 25141 1 1 75 HIS HA H -0.931 -10.557 2.901 1.00 . A A . 75 HIS HA 1 1
16 25142 1 1 75 HIS HB3 H 1.575 -11.409 4.408 1.00 . A A . 75 HIS HB3 1 1
16 25143 1 1 75 HIS HD1 H 2.147 -11.168 0.788 1.00 . A A . 75 HIS HD1 1 1
16 25144 1 1 75 HIS HD2 H 0.474 -13.913 3.512 1.00 . A A . 75 HIS HD2 1 1
16 25145 1 1 75 HIS HE1 H 1.828 -13.332 -0.490 1.00 . A A . 75 HIS HE1 1 1
16 25146 1 1 75 HIS N N -0.445 -9.543 4.633 1.00 . A A . 75 HIS N 1 1
16 25147 1 1 75 HIS ND1 N 1.668 -11.986 1.173 1.00 . A A . 75 HIS ND1 1 1
16 25148 1 1 75 HIS NE2 N 1.096 -14.106 1.384 1.00 . A A . 75 HIS NE2 1 1
16 25149 1 1 75 HIS O O -0.686 -12.308 5.649 1.00 . A A . 75 HIS O 1 1
16 25150 1 1 76 GLY C C -4.295 -12.619 5.603 1.00 . A A . 76 GLY C 1 1
16 25151 1 1 76 GLY CA C -3.192 -13.234 4.738 1.00 . A A . 76 GLY CA 1 1
16 25152 1 1 76 GLY H H -2.708 -11.807 3.282 1.00 . A A . 76 GLY H 1 1
16 25153 1 1 76 GLY HA2 H -3.661 -13.821 3.947 1.00 . A A . 76 GLY HA2 1 1
16 25154 1 1 76 GLY HA3 H -2.598 -13.911 5.356 1.00 . A A . 76 GLY HA3 1 1
16 25155 1 1 76 GLY N N -2.329 -12.242 4.118 1.00 . A A . 76 GLY N 1 1
16 25156 1 1 76 GLY O O -5.079 -13.379 6.176 1.00 . A A . 76 GLY O 1 1
16 25157 1 1 77 ARG C C -6.802 -10.990 5.691 1.00 . A A . 77 ARG C 1 1
16 25158 1 1 77 ARG CA C -5.502 -10.642 6.419 1.00 . A A . 77 ARG CA 1 1
16 25159 1 1 77 ARG CB C -5.233 -9.120 6.501 1.00 . A A . 77 ARG CB 1 1
16 25160 1 1 77 ARG CD C -6.350 -7.164 7.815 1.00 . A A . 77 ARG CD 1 1
16 25161 1 1 77 ARG CG C -6.500 -8.313 6.818 1.00 . A A . 77 ARG CG 1 1
16 25162 1 1 77 ARG CZ C -6.888 -8.341 9.981 1.00 . A A . 77 ARG CZ 1 1
16 25163 1 1 77 ARG H H -3.787 -10.662 5.210 1.00 . A A . 77 ARG H 1 1
16 25164 1 1 77 ARG HA H -5.547 -11.045 7.433 1.00 . A A . 77 ARG HA 1 1
16 25165 1 1 77 ARG HB3 H -4.850 -8.754 5.551 1.00 . A A . 77 ARG HB3 1 1
16 25166 1 1 77 ARG HD3 H -7.270 -6.576 7.832 1.00 . A A . 77 ARG HD3 1 1
16 25167 1 1 77 ARG HE H -5.120 -7.487 9.487 1.00 . A A . 77 ARG HE 1 1
16 25168 1 1 77 ARG HG3 H -7.196 -8.999 7.262 1.00 . A A . 77 ARG HG3 1 1
16 25169 1 1 77 ARG HH11 H -8.522 -8.204 8.776 1.00 . A A . 77 ARG HH11 1 1
16 25170 1 1 77 ARG HH12 H -8.807 -9.097 10.226 1.00 . A A . 77 ARG HH12 1 1
16 25171 1 1 77 ARG HH21 H -5.426 -8.654 11.344 1.00 . A A . 77 ARG HH21 1 1
16 25172 1 1 77 ARG HH22 H -7.002 -9.257 11.817 1.00 . A A . 77 ARG HH22 1 1
16 25173 1 1 77 ARG N N -4.397 -11.286 5.722 1.00 . A A . 77 ARG N 1 1
16 25174 1 1 77 ARG NE N -6.067 -7.668 9.166 1.00 . A A . 77 ARG NE 1 1
16 25175 1 1 77 ARG NH1 N -8.159 -8.561 9.647 1.00 . A A . 77 ARG NH1 1 1
16 25176 1 1 77 ARG NH2 N -6.409 -8.812 11.120 1.00 . A A . 77 ARG NH2 1 1
16 25177 1 1 77 ARG O O -6.844 -10.978 4.462 1.00 . A A . 77 ARG O 1 1
16 25178 1 1 78 TRP C C -9.796 -9.807 5.881 1.00 . A A . 78 TRP C 1 1
16 25179 1 1 78 TRP CA C -9.223 -11.222 5.875 1.00 . A A . 78 TRP CA 1 1
16 25180 1 1 78 TRP CB C -10.133 -12.199 6.616 1.00 . A A . 78 TRP CB 1 1
16 25181 1 1 78 TRP CD1 C -8.964 -14.412 7.046 1.00 . A A . 78 TRP CD1 1 1
16 25182 1 1 78 TRP CD2 C -10.211 -14.427 5.178 1.00 . A A . 78 TRP CD2 1 1
16 25183 1 1 78 TRP CE2 C -9.561 -15.693 5.251 1.00 . A A . 78 TRP CE2 1 1
16 25184 1 1 78 TRP CE3 C -11.077 -14.212 4.087 1.00 . A A . 78 TRP CE3 1 1
16 25185 1 1 78 TRP CG C -9.794 -13.626 6.323 1.00 . A A . 78 TRP CG 1 1
16 25186 1 1 78 TRP CH2 C -10.535 -16.399 3.153 1.00 . A A . 78 TRP CH2 1 1
16 25187 1 1 78 TRP CZ2 C -9.701 -16.666 4.251 1.00 . A A . 78 TRP CZ2 1 1
16 25188 1 1 78 TRP CZ3 C -11.247 -15.188 3.089 1.00 . A A . 78 TRP CZ3 1 1
16 25189 1 1 78 TRP H H -7.793 -11.175 7.435 1.00 . A A . 78 TRP H 1 1
16 25190 1 1 78 TRP HA H -9.171 -11.559 4.839 1.00 . A A . 78 TRP HA 1 1
16 25191 1 1 78 TRP HB3 H -11.160 -12.020 6.285 1.00 . A A . 78 TRP HB3 1 1
16 25192 1 1 78 TRP HD1 H -8.450 -14.116 7.952 1.00 . A A . 78 TRP HD1 1 1
16 25193 1 1 78 TRP HE1 H -8.312 -16.415 6.823 1.00 . A A . 78 TRP HE1 1 1
16 25194 1 1 78 TRP HE3 H -11.621 -13.279 4.026 1.00 . A A . 78 TRP HE3 1 1
16 25195 1 1 78 TRP HH2 H -10.639 -17.127 2.364 1.00 . A A . 78 TRP HH2 1 1
16 25196 1 1 78 TRP HZ2 H -9.179 -17.609 4.326 1.00 . A A . 78 TRP HZ2 1 1
16 25197 1 1 78 TRP HZ3 H -11.932 -14.994 2.274 1.00 . A A . 78 TRP HZ3 1 1
16 25198 1 1 78 TRP N N -7.880 -11.236 6.434 1.00 . A A . 78 TRP N 1 1
16 25199 1 1 78 TRP NE1 N -8.863 -15.647 6.439 1.00 . A A . 78 TRP NE1 1 1
16 25200 1 1 78 TRP O O -9.594 -9.015 6.809 1.00 . A A . 78 TRP O 1 1
16 25201 1 1 79 PHE C C -12.778 -8.706 4.548 1.00 . A A . 79 PHE C 1 1
16 25202 1 1 79 PHE CA C -11.297 -8.319 4.550 1.00 . A A . 79 PHE CA 1 1
16 25203 1 1 79 PHE CB C -10.841 -7.771 3.186 1.00 . A A . 79 PHE CB 1 1
16 25204 1 1 79 PHE CD1 C -9.523 -5.761 3.969 1.00 . A A . 79 PHE CD1 1 1
16 25205 1 1 79 PHE CD2 C -11.298 -5.420 2.340 1.00 . A A . 79 PHE CD2 1 1
16 25206 1 1 79 PHE CE1 C -9.231 -4.387 3.937 1.00 . A A . 79 PHE CE1 1 1
16 25207 1 1 79 PHE CE2 C -10.971 -4.057 2.275 1.00 . A A . 79 PHE CE2 1 1
16 25208 1 1 79 PHE CG C -10.563 -6.283 3.173 1.00 . A A . 79 PHE CG 1 1
16 25209 1 1 79 PHE CZ C -9.950 -3.534 3.085 1.00 . A A . 79 PHE CZ 1 1
16 25210 1 1 79 PHE H H -10.676 -10.266 4.143 1.00 . A A . 79 PHE H 1 1
16 25211 1 1 79 PHE HA H -11.115 -7.582 5.334 1.00 . A A . 79 PHE HA 1 1
16 25212 1 1 79 PHE HB3 H -11.569 -8.049 2.410 1.00 . A A . 79 PHE HB3 1 1
16 25213 1 1 79 PHE HD1 H -8.938 -6.400 4.615 1.00 . A A . 79 PHE HD1 1 1
16 25214 1 1 79 PHE HD2 H -12.123 -5.778 1.745 1.00 . A A . 79 PHE HD2 1 1
16 25215 1 1 79 PHE HE1 H -8.457 -3.981 4.572 1.00 . A A . 79 PHE HE1 1 1
16 25216 1 1 79 PHE HE2 H -11.545 -3.405 1.634 1.00 . A A . 79 PHE HE2 1 1
16 25217 1 1 79 PHE HZ H -9.736 -2.475 3.073 1.00 . A A . 79 PHE HZ 1 1
16 25218 1 1 79 PHE N N -10.533 -9.523 4.819 1.00 . A A . 79 PHE N 1 1
16 25219 1 1 79 PHE O O -13.101 -9.893 4.635 1.00 . A A . 79 PHE O 1 1
16 25220 1 1 80 ALA C C -15.715 -8.878 3.347 1.00 . A A . 80 ALA C 1 1
16 25221 1 1 80 ALA CA C -15.132 -7.936 4.422 1.00 . A A . 80 ALA CA 1 1
16 25222 1 1 80 ALA CB C -15.807 -6.559 4.407 1.00 . A A . 80 ALA CB 1 1
16 25223 1 1 80 ALA H H -13.355 -6.785 4.296 1.00 . A A . 80 ALA H 1 1
16 25224 1 1 80 ALA HA H -15.370 -8.398 5.375 1.00 . A A . 80 ALA HA 1 1
16 25225 1 1 80 ALA HB1 H -15.538 -6.024 3.499 1.00 . A A . 80 ALA HB1 1 1
16 25226 1 1 80 ALA HB2 H -16.890 -6.670 4.450 1.00 . A A . 80 ALA HB2 1 1
16 25227 1 1 80 ALA HB3 H -15.482 -5.975 5.268 1.00 . A A . 80 ALA HB3 1 1
16 25228 1 1 80 ALA N N -13.680 -7.739 4.370 1.00 . A A . 80 ALA N 1 1
16 25229 1 1 80 ALA O O -16.938 -9.044 3.282 1.00 . A A . 80 ALA O 1 1
16 25230 1 1 81 GLY C C -14.136 -11.050 0.701 1.00 . A A . 81 GLY C 1 1
16 25231 1 1 81 GLY CA C -15.297 -10.452 1.491 1.00 . A A . 81 GLY CA 1 1
16 25232 1 1 81 GLY H H -13.906 -9.500 2.783 1.00 . A A . 81 GLY H 1 1
16 25233 1 1 81 GLY HA2 H -15.859 -11.264 1.949 1.00 . A A . 81 GLY HA2 1 1
16 25234 1 1 81 GLY HA3 H -15.955 -9.933 0.795 1.00 . A A . 81 GLY HA3 1 1
16 25235 1 1 81 GLY N N -14.881 -9.520 2.526 1.00 . A A . 81 GLY N 1 1
16 25236 1 1 81 GLY O O -14.342 -11.394 -0.463 1.00 . A A . 81 GLY O 1 1
16 25237 1 1 82 LYS C C -10.549 -11.794 1.505 1.00 . A A . 82 LYS C 1 1
16 25238 1 1 82 LYS CA C -11.719 -11.571 0.554 1.00 . A A . 82 LYS CA 1 1
16 25239 1 1 82 LYS CB C -11.317 -10.579 -0.548 1.00 . A A . 82 LYS CB 1 1
16 25240 1 1 82 LYS CD C -12.000 -8.130 -0.273 1.00 . A A . 82 LYS CD 1 1
16 25241 1 1 82 LYS CE C -12.289 -7.880 -1.757 1.00 . A A . 82 LYS CE 1 1
16 25242 1 1 82 LYS CG C -10.896 -9.182 -0.088 1.00 . A A . 82 LYS CG 1 1
16 25243 1 1 82 LYS H H -12.803 -10.916 2.244 1.00 . A A . 82 LYS H 1 1
16 25244 1 1 82 LYS HA H -11.965 -12.515 0.074 1.00 . A A . 82 LYS HA 1 1
16 25245 1 1 82 LYS HB3 H -12.172 -10.447 -1.185 1.00 . A A . 82 LYS HB3 1 1
16 25246 1 1 82 LYS HD3 H -11.653 -7.192 0.155 1.00 . A A . 82 LYS HD3 1 1
16 25247 1 1 82 LYS HE3 H -12.330 -8.825 -2.299 1.00 . A A . 82 LYS HE3 1 1
16 25248 1 1 82 LYS HG3 H -10.032 -8.857 -0.650 1.00 . A A . 82 LYS HG3 1 1
16 25249 1 1 82 LYS HZ1 H -14.365 -7.719 -1.691 1.00 . A A . 82 LYS HZ1 1 1
16 25250 1 1 82 LYS HZ2 H -13.656 -6.905 -2.933 1.00 . A A . 82 LYS HZ2 1 1
16 25251 1 1 82 LYS HZ3 H -13.578 -6.314 -1.391 1.00 . A A . 82 LYS HZ3 1 1
16 25252 1 1 82 LYS N N -12.911 -11.087 1.253 1.00 . A A . 82 LYS N 1 1
16 25253 1 1 82 LYS NZ N -13.559 -7.160 -1.955 1.00 . A A . 82 LYS NZ 1 1
16 25254 1 1 82 LYS O O -10.563 -11.288 2.627 1.00 . A A . 82 LYS O 1 1
16 25255 1 1 83 MET C C -7.209 -11.641 0.963 1.00 . A A . 83 MET C 1 1
16 25256 1 1 83 MET CA C -8.202 -12.550 1.685 1.00 . A A . 83 MET CA 1 1
16 25257 1 1 83 MET CB C -7.735 -14.004 1.695 1.00 . A A . 83 MET CB 1 1
16 25258 1 1 83 MET CE C -6.238 -15.723 4.550 1.00 . A A . 83 MET CE 1 1
16 25259 1 1 83 MET CG C -6.356 -14.177 2.323 1.00 . A A . 83 MET CG 1 1
16 25260 1 1 83 MET H H -9.607 -12.966 0.156 1.00 . A A . 83 MET H 1 1
16 25261 1 1 83 MET HA H -8.298 -12.225 2.721 1.00 . A A . 83 MET HA 1 1
16 25262 1 1 83 MET HB3 H -7.699 -14.393 0.678 1.00 . A A . 83 MET HB3 1 1
16 25263 1 1 83 MET HE1 H -6.629 -16.637 4.992 1.00 . A A . 83 MET HE1 1 1
16 25264 1 1 83 MET HE2 H -5.253 -15.514 4.959 1.00 . A A . 83 MET HE2 1 1
16 25265 1 1 83 MET HE3 H -6.912 -14.900 4.785 1.00 . A A . 83 MET HE3 1 1
16 25266 1 1 83 MET HG3 H -6.294 -13.560 3.222 1.00 . A A . 83 MET HG3 1 1
16 25267 1 1 83 MET N N -9.503 -12.470 1.033 1.00 . A A . 83 MET N 1 1
16 25268 1 1 83 MET O O -6.986 -11.792 -0.241 1.00 . A A . 83 MET O 1 1
16 25269 1 1 83 MET SD S -6.068 -15.906 2.765 1.00 . A A . 83 MET SD 1 1
16 25270 1 1 84 ILE C C -4.284 -10.650 1.102 1.00 . A A . 84 ILE C 1 1
16 25271 1 1 84 ILE CA C -5.551 -9.816 1.272 1.00 . A A . 84 ILE CA 1 1
16 25272 1 1 84 ILE CB C -5.334 -8.696 2.324 1.00 . A A . 84 ILE CB 1 1
16 25273 1 1 84 ILE CD1 C -7.353 -7.397 1.385 1.00 . A A . 84 ILE CD1 1 1
16 25274 1 1 84 ILE CG1 C -6.626 -7.915 2.632 1.00 . A A . 84 ILE CG1 1 1
16 25275 1 1 84 ILE CG2 C -4.223 -7.699 1.931 1.00 . A A . 84 ILE CG2 1 1
16 25276 1 1 84 ILE H H -6.817 -10.695 2.697 1.00 . A A . 84 ILE H 1 1
16 25277 1 1 84 ILE HA H -5.811 -9.356 0.318 1.00 . A A . 84 ILE HA 1 1
16 25278 1 1 84 ILE HB H -5.023 -9.172 3.253 1.00 . A A . 84 ILE HB 1 1
16 25279 1 1 84 ILE HD11 H -7.924 -8.213 0.948 1.00 . A A . 84 ILE HD11 1 1
16 25280 1 1 84 ILE HD12 H -8.040 -6.598 1.664 1.00 . A A . 84 ILE HD12 1 1
16 25281 1 1 84 ILE HD13 H -6.640 -7.012 0.652 1.00 . A A . 84 ILE HD13 1 1
16 25282 1 1 84 ILE HG13 H -6.391 -7.070 3.279 1.00 . A A . 84 ILE HG13 1 1
16 25283 1 1 84 ILE HG21 H -3.257 -8.199 1.924 1.00 . A A . 84 ILE HG21 1 1
16 25284 1 1 84 ILE HG22 H -4.412 -7.266 0.951 1.00 . A A . 84 ILE HG22 1 1
16 25285 1 1 84 ILE HG23 H -4.169 -6.901 2.671 1.00 . A A . 84 ILE HG23 1 1
16 25286 1 1 84 ILE N N -6.629 -10.696 1.699 1.00 . A A . 84 ILE N 1 1
16 25287 1 1 84 ILE O O -3.985 -11.546 1.893 1.00 . A A . 84 ILE O 1 1
16 25288 1 1 85 THR C C -1.341 -9.316 -0.303 1.00 . A A . 85 THR C 1 1
16 25289 1 1 85 THR CA C -2.095 -10.627 -0.056 1.00 . A A . 85 THR CA 1 1
16 25290 1 1 85 THR CB C -1.947 -11.677 -1.175 1.00 . A A . 85 THR CB 1 1
16 25291 1 1 85 THR CG2 C -2.461 -13.036 -0.693 1.00 . A A . 85 THR CG2 1 1
16 25292 1 1 85 THR H H -3.803 -9.514 -0.481 1.00 . A A . 85 THR H 1 1
16 25293 1 1 85 THR HA H -1.706 -11.071 0.861 1.00 . A A . 85 THR HA 1 1
16 25294 1 1 85 THR HB H -0.893 -11.782 -1.428 1.00 . A A . 85 THR HB 1 1
16 25295 1 1 85 THR HG1 H -2.749 -12.065 -2.919 1.00 . A A . 85 THR HG1 1 1
16 25296 1 1 85 THR HG21 H -2.237 -13.804 -1.431 1.00 . A A . 85 THR HG21 1 1
16 25297 1 1 85 THR HG22 H -3.539 -13.003 -0.535 1.00 . A A . 85 THR HG22 1 1
16 25298 1 1 85 THR HG23 H -1.969 -13.304 0.243 1.00 . A A . 85 THR HG23 1 1
16 25299 1 1 85 THR N N -3.493 -10.267 0.114 1.00 . A A . 85 THR N 1 1
16 25300 1 1 85 THR O O -1.941 -8.305 -0.686 1.00 . A A . 85 THR O 1 1
16 25301 1 1 85 THR OG1 O -2.666 -11.291 -2.329 1.00 . A A . 85 THR OG1 1 1
16 25302 1 1 86 ALA C C 2.218 -8.751 -0.609 1.00 . A A . 86 ALA C 1 1
16 25303 1 1 86 ALA CA C 0.872 -8.190 -0.153 1.00 . A A . 86 ALA CA 1 1
16 25304 1 1 86 ALA CB C 0.992 -7.469 1.195 1.00 . A A . 86 ALA CB 1 1
16 25305 1 1 86 ALA H H 0.395 -10.144 0.342 1.00 . A A . 86 ALA H 1 1
16 25306 1 1 86 ALA HA H 0.491 -7.498 -0.898 1.00 . A A . 86 ALA HA 1 1
16 25307 1 1 86 ALA HB1 H 1.316 -8.170 1.961 1.00 . A A . 86 ALA HB1 1 1
16 25308 1 1 86 ALA HB2 H 1.722 -6.662 1.120 1.00 . A A . 86 ALA HB2 1 1
16 25309 1 1 86 ALA HB3 H 0.023 -7.061 1.487 1.00 . A A . 86 ALA HB3 1 1
16 25310 1 1 86 ALA N N -0.038 -9.312 -0.018 1.00 . A A . 86 ALA N 1 1
16 25311 1 1 86 ALA O O 2.776 -9.595 0.094 1.00 . A A . 86 ALA O 1 1
16 25312 1 1 87 ALA C C 4.948 -7.480 -2.157 1.00 . A A . 87 ALA C 1 1
16 25313 1 1 87 ALA CA C 4.016 -8.679 -2.313 1.00 . A A . 87 ALA CA 1 1
16 25314 1 1 87 ALA CB C 3.880 -9.028 -3.800 1.00 . A A . 87 ALA CB 1 1
16 25315 1 1 87 ALA H H 2.210 -7.589 -2.271 1.00 . A A . 87 ALA H 1 1
16 25316 1 1 87 ALA HA H 4.417 -9.540 -1.777 1.00 . A A . 87 ALA HA 1 1
16 25317 1 1 87 ALA HB1 H 3.179 -9.850 -3.928 1.00 . A A . 87 ALA HB1 1 1
16 25318 1 1 87 ALA HB2 H 3.517 -8.161 -4.354 1.00 . A A . 87 ALA HB2 1 1
16 25319 1 1 87 ALA HB3 H 4.854 -9.321 -4.194 1.00 . A A . 87 ALA HB3 1 1
16 25320 1 1 87 ALA N N 2.709 -8.321 -1.772 1.00 . A A . 87 ALA N 1 1
16 25321 1 1 87 ALA O O 4.507 -6.342 -2.283 1.00 . A A . 87 ALA O 1 1
16 25322 1 1 88 TYR C C 7.582 -6.242 -3.341 1.00 . A A . 88 TYR C 1 1
16 25323 1 1 88 TYR CA C 7.237 -6.641 -1.897 1.00 . A A . 88 TYR CA 1 1
16 25324 1 1 88 TYR CB C 8.491 -7.177 -1.212 1.00 . A A . 88 TYR CB 1 1
16 25325 1 1 88 TYR CD1 C 7.612 -8.145 0.995 1.00 . A A . 88 TYR CD1 1 1
16 25326 1 1 88 TYR CD2 C 9.460 -6.574 1.002 1.00 . A A . 88 TYR CD2 1 1
16 25327 1 1 88 TYR CE1 C 7.772 -8.328 2.382 1.00 . A A . 88 TYR CE1 1 1
16 25328 1 1 88 TYR CE2 C 9.595 -6.704 2.391 1.00 . A A . 88 TYR CE2 1 1
16 25329 1 1 88 TYR CG C 8.481 -7.282 0.300 1.00 . A A . 88 TYR CG 1 1
16 25330 1 1 88 TYR CZ C 8.758 -7.600 3.085 1.00 . A A . 88 TYR CZ 1 1
16 25331 1 1 88 TYR H H 6.560 -8.661 -1.844 1.00 . A A . 88 TYR H 1 1
16 25332 1 1 88 TYR HA H 6.868 -5.772 -1.352 1.00 . A A . 88 TYR HA 1 1
16 25333 1 1 88 TYR HB3 H 9.334 -6.546 -1.507 1.00 . A A . 88 TYR HB3 1 1
16 25334 1 1 88 TYR HD1 H 6.835 -8.678 0.464 1.00 . A A . 88 TYR HD1 1 1
16 25335 1 1 88 TYR HD2 H 10.111 -5.941 0.428 1.00 . A A . 88 TYR HD2 1 1
16 25336 1 1 88 TYR HE1 H 7.152 -9.039 2.911 1.00 . A A . 88 TYR HE1 1 1
16 25337 1 1 88 TYR HE2 H 10.351 -6.142 2.923 1.00 . A A . 88 TYR HE2 1 1
16 25338 1 1 88 TYR HH H 8.362 -8.447 4.826 1.00 . A A . 88 TYR HH 1 1
16 25339 1 1 88 TYR N N 6.234 -7.705 -1.906 1.00 . A A . 88 TYR N 1 1
16 25340 1 1 88 TYR O O 7.520 -7.087 -4.239 1.00 . A A . 88 TYR O 1 1
16 25341 1 1 88 TYR OH O 8.980 -7.808 4.405 1.00 . A A . 88 TYR OH 1 1
16 25342 1 1 89 VAL C C 9.886 -4.677 -5.196 1.00 . A A . 89 VAL C 1 1
16 25343 1 1 89 VAL CA C 8.373 -4.534 -4.929 1.00 . A A . 89 VAL CA 1 1
16 25344 1 1 89 VAL CB C 7.925 -3.071 -5.140 1.00 . A A . 89 VAL CB 1 1
16 25345 1 1 89 VAL CG1 C 6.495 -2.803 -4.651 1.00 . A A . 89 VAL CG1 1 1
16 25346 1 1 89 VAL CG2 C 8.927 -2.082 -4.543 1.00 . A A . 89 VAL CG2 1 1
16 25347 1 1 89 VAL H H 8.084 -4.336 -2.814 1.00 . A A . 89 VAL H 1 1
16 25348 1 1 89 VAL HA H 7.822 -5.140 -5.648 1.00 . A A . 89 VAL HA 1 1
16 25349 1 1 89 VAL HB H 7.929 -2.842 -6.196 1.00 . A A . 89 VAL HB 1 1
16 25350 1 1 89 VAL HG11 H 5.821 -3.545 -5.074 1.00 . A A . 89 VAL HG11 1 1
16 25351 1 1 89 VAL HG12 H 6.443 -2.843 -3.572 1.00 . A A . 89 VAL HG12 1 1
16 25352 1 1 89 VAL HG13 H 6.164 -1.816 -4.971 1.00 . A A . 89 VAL HG13 1 1
16 25353 1 1 89 VAL HG21 H 9.237 -2.429 -3.558 1.00 . A A . 89 VAL HG21 1 1
16 25354 1 1 89 VAL HG22 H 9.811 -2.021 -5.182 1.00 . A A . 89 VAL HG22 1 1
16 25355 1 1 89 VAL HG23 H 8.490 -1.086 -4.499 1.00 . A A . 89 VAL HG23 1 1
16 25356 1 1 89 VAL N N 8.014 -4.999 -3.581 1.00 . A A . 89 VAL N 1 1
16 25357 1 1 89 VAL O O 10.676 -4.625 -4.245 1.00 . A A . 89 VAL O 1 1
16 25358 1 1 90 PRO C C 12.125 -3.132 -6.844 1.00 . A A . 90 PRO C 1 1
16 25359 1 1 90 PRO CA C 11.712 -4.616 -6.863 1.00 . A A . 90 PRO CA 1 1
16 25360 1 1 90 PRO CB C 11.778 -5.242 -8.259 1.00 . A A . 90 PRO CB 1 1
16 25361 1 1 90 PRO CD C 9.475 -4.990 -7.636 1.00 . A A . 90 PRO CD 1 1
16 25362 1 1 90 PRO CG C 10.395 -4.987 -8.852 1.00 . A A . 90 PRO CG 1 1
16 25363 1 1 90 PRO HA H 12.353 -5.185 -6.188 1.00 . A A . 90 PRO HA 1 1
16 25364 1 1 90 PRO HB3 H 11.908 -6.319 -8.155 1.00 . A A . 90 PRO HB3 1 1
16 25365 1 1 90 PRO HD3 H 8.986 -5.960 -7.544 1.00 . A A . 90 PRO HD3 1 1
16 25366 1 1 90 PRO HG3 H 10.115 -5.760 -9.567 1.00 . A A . 90 PRO HG3 1 1
16 25367 1 1 90 PRO N N 10.317 -4.759 -6.468 1.00 . A A . 90 PRO N 1 1
16 25368 1 1 90 PRO O O 11.768 -2.367 -7.744 1.00 . A A . 90 PRO O 1 1
16 25369 1 1 91 LEU C C 13.936 -0.650 -6.843 1.00 . A A . 91 LEU C 1 1
16 25370 1 1 91 LEU CA C 13.323 -1.330 -5.605 1.00 . A A . 91 LEU CA 1 1
16 25371 1 1 91 LEU CB C 14.274 -1.256 -4.389 1.00 . A A . 91 LEU CB 1 1
16 25372 1 1 91 LEU CD1 C 14.314 1.278 -4.000 1.00 . A A . 91 LEU CD1 1 1
16 25373 1 1 91 LEU CD2 C 12.579 -0.110 -2.859 1.00 . A A . 91 LEU CD2 1 1
16 25374 1 1 91 LEU CG C 14.013 -0.098 -3.407 1.00 . A A . 91 LEU CG 1 1
16 25375 1 1 91 LEU H H 13.195 -3.403 -5.159 1.00 . A A . 91 LEU H 1 1
16 25376 1 1 91 LEU HA H 12.417 -0.777 -5.367 1.00 . A A . 91 LEU HA 1 1
16 25377 1 1 91 LEU HB3 H 15.306 -1.183 -4.730 1.00 . A A . 91 LEU HB3 1 1
16 25378 1 1 91 LEU HD11 H 14.196 2.033 -3.224 1.00 . A A . 91 LEU HD11 1 1
16 25379 1 1 91 LEU HD12 H 13.635 1.504 -4.819 1.00 . A A . 91 LEU HD12 1 1
16 25380 1 1 91 LEU HD13 H 15.344 1.308 -4.359 1.00 . A A . 91 LEU HD13 1 1
16 25381 1 1 91 LEU HD21 H 12.557 0.422 -1.909 1.00 . A A . 91 LEU HD21 1 1
16 25382 1 1 91 LEU HD22 H 12.251 -1.131 -2.703 1.00 . A A . 91 LEU HD22 1 1
16 25383 1 1 91 LEU HD23 H 11.890 0.376 -3.549 1.00 . A A . 91 LEU HD23 1 1
16 25384 1 1 91 LEU HG H 14.685 -0.252 -2.564 1.00 . A A . 91 LEU HG 1 1
16 25385 1 1 91 LEU N N 12.888 -2.714 -5.828 1.00 . A A . 91 LEU N 1 1
16 25386 1 1 91 LEU O O 13.452 0.424 -7.196 1.00 . A A . 91 LEU O 1 1
16 25387 1 1 92 PRO C C 14.607 -0.477 -9.937 1.00 . A A . 92 PRO C 1 1
16 25388 1 1 92 PRO CA C 15.546 -0.632 -8.733 1.00 . A A . 92 PRO CA 1 1
16 25389 1 1 92 PRO CB C 16.730 -1.527 -9.096 1.00 . A A . 92 PRO CB 1 1
16 25390 1 1 92 PRO CD C 15.623 -2.474 -7.225 1.00 . A A . 92 PRO CD 1 1
16 25391 1 1 92 PRO CG C 16.363 -2.872 -8.489 1.00 . A A . 92 PRO CG 1 1
16 25392 1 1 92 PRO HA H 15.922 0.360 -8.470 1.00 . A A . 92 PRO HA 1 1
16 25393 1 1 92 PRO HB3 H 17.639 -1.144 -8.629 1.00 . A A . 92 PRO HB3 1 1
16 25394 1 1 92 PRO HD3 H 16.343 -2.280 -6.430 1.00 . A A . 92 PRO HD3 1 1
16 25395 1 1 92 PRO HG3 H 17.235 -3.481 -8.264 1.00 . A A . 92 PRO HG3 1 1
16 25396 1 1 92 PRO N N 14.924 -1.238 -7.550 1.00 . A A . 92 PRO N 1 1
16 25397 1 1 92 PRO O O 14.992 0.087 -10.955 1.00 . A A . 92 PRO O 1 1
16 25398 1 1 93 THR C C 11.399 0.418 -10.114 1.00 . A A . 93 THR C 1 1
16 25399 1 1 93 THR CA C 12.318 -0.611 -10.789 1.00 . A A . 93 THR CA 1 1
16 25400 1 1 93 THR CB C 11.626 -1.899 -11.266 1.00 . A A . 93 THR CB 1 1
16 25401 1 1 93 THR CG2 C 10.710 -1.668 -12.466 1.00 . A A . 93 THR CG2 1 1
16 25402 1 1 93 THR H H 13.127 -1.422 -8.991 1.00 . A A . 93 THR H 1 1
16 25403 1 1 93 THR HA H 12.743 -0.116 -11.667 1.00 . A A . 93 THR HA 1 1
16 25404 1 1 93 THR HB H 11.038 -2.312 -10.446 1.00 . A A . 93 THR HB 1 1
16 25405 1 1 93 THR HG1 H 13.142 -3.028 -10.877 1.00 . A A . 93 THR HG1 1 1
16 25406 1 1 93 THR HG21 H 10.309 -2.622 -12.807 1.00 . A A . 93 THR HG21 1 1
16 25407 1 1 93 THR HG22 H 11.263 -1.199 -13.280 1.00 . A A . 93 THR HG22 1 1
16 25408 1 1 93 THR HG23 H 9.880 -1.026 -12.175 1.00 . A A . 93 THR HG23 1 1
16 25409 1 1 93 THR N N 13.377 -0.971 -9.855 1.00 . A A . 93 THR N 1 1
16 25410 1 1 93 THR O O 11.116 1.457 -10.710 1.00 . A A . 93 THR O 1 1
16 25411 1 1 93 THR OG1 O 12.611 -2.846 -11.660 1.00 . A A . 93 THR OG1 1 1
16 25412 1 1 94 TYR C C 10.587 2.543 -8.119 1.00 . A A . 94 TYR C 1 1
16 25413 1 1 94 TYR CA C 10.084 1.098 -8.144 1.00 . A A . 94 TYR CA 1 1
16 25414 1 1 94 TYR CB C 9.814 0.599 -6.724 1.00 . A A . 94 TYR CB 1 1
16 25415 1 1 94 TYR CD1 C 8.668 2.531 -5.522 1.00 . A A . 94 TYR CD1 1 1
16 25416 1 1 94 TYR CD2 C 7.336 0.608 -6.201 1.00 . A A . 94 TYR CD2 1 1
16 25417 1 1 94 TYR CE1 C 7.501 3.189 -5.093 1.00 . A A . 94 TYR CE1 1 1
16 25418 1 1 94 TYR CE2 C 6.168 1.257 -5.770 1.00 . A A . 94 TYR CE2 1 1
16 25419 1 1 94 TYR CG C 8.586 1.251 -6.107 1.00 . A A . 94 TYR CG 1 1
16 25420 1 1 94 TYR CZ C 6.242 2.566 -5.243 1.00 . A A . 94 TYR CZ 1 1
16 25421 1 1 94 TYR H H 11.281 -0.646 -8.383 1.00 . A A . 94 TYR H 1 1
16 25422 1 1 94 TYR HA H 9.134 1.075 -8.667 1.00 . A A . 94 TYR HA 1 1
16 25423 1 1 94 TYR HB3 H 10.688 0.799 -6.107 1.00 . A A . 94 TYR HB3 1 1
16 25424 1 1 94 TYR HD1 H 9.615 3.046 -5.449 1.00 . A A . 94 TYR HD1 1 1
16 25425 1 1 94 TYR HD2 H 7.262 -0.384 -6.631 1.00 . A A . 94 TYR HD2 1 1
16 25426 1 1 94 TYR HE1 H 7.569 4.195 -4.702 1.00 . A A . 94 TYR HE1 1 1
16 25427 1 1 94 TYR HE2 H 5.217 0.759 -5.884 1.00 . A A . 94 TYR HE2 1 1
16 25428 1 1 94 TYR HH H 4.960 3.885 -5.722 1.00 . A A . 94 TYR HH 1 1
16 25429 1 1 94 TYR N N 10.993 0.203 -8.856 1.00 . A A . 94 TYR N 1 1
16 25430 1 1 94 TYR O O 9.814 3.457 -8.396 1.00 . A A . 94 TYR O 1 1
16 25431 1 1 94 TYR OH O 5.099 3.262 -4.992 1.00 . A A . 94 TYR OH 1 1
16 25432 1 1 95 HIS C C 12.301 4.855 -9.064 1.00 . A A . 95 HIS C 1 1
16 25433 1 1 95 HIS CA C 12.446 4.105 -7.734 1.00 . A A . 95 HIS CA 1 1
16 25434 1 1 95 HIS CB C 13.925 4.055 -7.296 1.00 . A A . 95 HIS CB 1 1
16 25435 1 1 95 HIS CD2 C 14.795 2.768 -9.341 1.00 . A A . 95 HIS CD2 1 1
16 25436 1 1 95 HIS CE1 C 16.580 3.941 -9.825 1.00 . A A . 95 HIS CE1 1 1
16 25437 1 1 95 HIS CG C 14.909 3.761 -8.408 1.00 . A A . 95 HIS CG 1 1
16 25438 1 1 95 HIS H H 12.469 1.969 -7.599 1.00 . A A . 95 HIS H 1 1
16 25439 1 1 95 HIS HA H 11.888 4.664 -6.982 1.00 . A A . 95 HIS HA 1 1
16 25440 1 1 95 HIS HB3 H 14.051 3.311 -6.508 1.00 . A A . 95 HIS HB3 1 1
16 25441 1 1 95 HIS HD1 H 16.476 5.253 -8.208 1.00 . A A . 95 HIS HD1 1 1
16 25442 1 1 95 HIS HD2 H 14.003 2.041 -9.401 1.00 . A A . 95 HIS HD2 1 1
16 25443 1 1 95 HIS HE1 H 17.487 4.283 -10.304 1.00 . A A . 95 HIS HE1 1 1
16 25444 1 1 95 HIS N N 11.870 2.762 -7.805 1.00 . A A . 95 HIS N 1 1
16 25445 1 1 95 HIS ND1 N 16.038 4.488 -8.725 1.00 . A A . 95 HIS ND1 1 1
16 25446 1 1 95 HIS NE2 N 15.845 2.904 -10.245 1.00 . A A . 95 HIS NE2 1 1
16 25447 1 1 95 HIS O O 12.286 6.081 -9.071 1.00 . A A . 95 HIS O 1 1
16 25448 1 1 96 ASN C C 10.698 5.159 -11.774 1.00 . A A . 96 ASN C 1 1
16 25449 1 1 96 ASN CA C 12.132 4.715 -11.518 1.00 . A A . 96 ASN CA 1 1
16 25450 1 1 96 ASN CB C 12.599 3.699 -12.572 1.00 . A A . 96 ASN CB 1 1
16 25451 1 1 96 ASN CG C 13.046 4.431 -13.826 1.00 . A A . 96 ASN CG 1 1
16 25452 1 1 96 ASN H H 12.165 3.129 -10.130 1.00 . A A . 96 ASN H 1 1
16 25453 1 1 96 ASN HA H 12.778 5.594 -11.573 1.00 . A A . 96 ASN HA 1 1
16 25454 1 1 96 ASN HB3 H 11.800 3.000 -12.817 1.00 . A A . 96 ASN HB3 1 1
16 25455 1 1 96 ASN HD21 H 11.127 4.837 -14.460 1.00 . A A . 96 ASN HD21 1 1
16 25456 1 1 96 ASN HD22 H 12.413 5.734 -15.197 1.00 . A A . 96 ASN HD22 1 1
16 25457 1 1 96 ASN N N 12.224 4.136 -10.188 1.00 . A A . 96 ASN N 1 1
16 25458 1 1 96 ASN ND2 N 12.132 4.926 -14.636 1.00 . A A . 96 ASN ND2 1 1
16 25459 1 1 96 ASN O O 10.474 6.257 -12.265 1.00 . A A . 96 ASN O 1 1
16 25460 1 1 96 ASN OD1 O 14.244 4.565 -14.070 1.00 . A A . 96 ASN OD1 1 1
16 25461 1 1 97 LEU C C 7.839 5.730 -10.638 1.00 . A A . 97 LEU C 1 1
16 25462 1 1 97 LEU CA C 8.301 4.610 -11.579 1.00 . A A . 97 LEU CA 1 1
16 25463 1 1 97 LEU CB C 7.452 3.337 -11.365 1.00 . A A . 97 LEU CB 1 1
16 25464 1 1 97 LEU CD1 C 8.687 1.667 -12.858 1.00 . A A . 97 LEU CD1 1 1
16 25465 1 1 97 LEU CD2 C 6.259 1.376 -12.469 1.00 . A A . 97 LEU CD2 1 1
16 25466 1 1 97 LEU CG C 7.378 2.417 -12.603 1.00 . A A . 97 LEU CG 1 1
16 25467 1 1 97 LEU H H 9.992 3.446 -10.956 1.00 . A A . 97 LEU H 1 1
16 25468 1 1 97 LEU HA H 8.144 4.968 -12.597 1.00 . A A . 97 LEU HA 1 1
16 25469 1 1 97 LEU HB3 H 6.436 3.659 -11.134 1.00 . A A . 97 LEU HB3 1 1
16 25470 1 1 97 LEU HD11 H 8.958 1.091 -11.978 1.00 . A A . 97 LEU HD11 1 1
16 25471 1 1 97 LEU HD12 H 9.479 2.369 -13.111 1.00 . A A . 97 LEU HD12 1 1
16 25472 1 1 97 LEU HD13 H 8.564 1.004 -13.707 1.00 . A A . 97 LEU HD13 1 1
16 25473 1 1 97 LEU HD21 H 5.318 1.864 -12.211 1.00 . A A . 97 LEU HD21 1 1
16 25474 1 1 97 LEU HD22 H 6.507 0.634 -11.718 1.00 . A A . 97 LEU HD22 1 1
16 25475 1 1 97 LEU HD23 H 6.122 0.867 -13.424 1.00 . A A . 97 LEU HD23 1 1
16 25476 1 1 97 LEU HG H 7.159 3.019 -13.476 1.00 . A A . 97 LEU HG 1 1
16 25477 1 1 97 LEU N N 9.725 4.319 -11.396 1.00 . A A . 97 LEU N 1 1
16 25478 1 1 97 LEU O O 6.867 6.426 -10.930 1.00 . A A . 97 LEU O 1 1
16 25479 1 1 98 PHE C C 9.501 7.689 -8.176 1.00 . A A . 98 PHE C 1 1
16 25480 1 1 98 PHE CA C 8.224 6.900 -8.487 1.00 . A A . 98 PHE CA 1 1
16 25481 1 1 98 PHE CB C 7.625 6.168 -7.272 1.00 . A A . 98 PHE CB 1 1
16 25482 1 1 98 PHE CD1 C 6.350 4.115 -8.052 1.00 . A A . 98 PHE CD1 1 1
16 25483 1 1 98 PHE CD2 C 5.087 6.066 -7.331 1.00 . A A . 98 PHE CD2 1 1
16 25484 1 1 98 PHE CE1 C 5.152 3.452 -8.365 1.00 . A A . 98 PHE CE1 1 1
16 25485 1 1 98 PHE CE2 C 3.887 5.394 -7.626 1.00 . A A . 98 PHE CE2 1 1
16 25486 1 1 98 PHE CG C 6.325 5.431 -7.550 1.00 . A A . 98 PHE CG 1 1
16 25487 1 1 98 PHE CZ C 3.924 4.095 -8.162 1.00 . A A . 98 PHE CZ 1 1
16 25488 1 1 98 PHE H H 9.304 5.286 -9.343 1.00 . A A . 98 PHE H 1 1
16 25489 1 1 98 PHE HA H 7.477 7.611 -8.827 1.00 . A A . 98 PHE HA 1 1
16 25490 1 1 98 PHE HB3 H 7.433 6.905 -6.497 1.00 . A A . 98 PHE HB3 1 1
16 25491 1 1 98 PHE HD1 H 7.296 3.624 -8.219 1.00 . A A . 98 PHE HD1 1 1
16 25492 1 1 98 PHE HD2 H 5.058 7.085 -6.972 1.00 . A A . 98 PHE HD2 1 1
16 25493 1 1 98 PHE HE1 H 5.158 2.461 -8.789 1.00 . A A . 98 PHE HE1 1 1
16 25494 1 1 98 PHE HE2 H 2.939 5.895 -7.493 1.00 . A A . 98 PHE HE2 1 1
16 25495 1 1 98 PHE HZ H 3.018 3.591 -8.460 1.00 . A A . 98 PHE HZ 1 1
16 25496 1 1 98 PHE N N 8.532 5.917 -9.515 1.00 . A A . 98 PHE N 1 1
16 25497 1 1 98 PHE O O 10.075 7.519 -7.101 1.00 . A A . 98 PHE O 1 1
16 25498 1 1 99 PRO C C 11.245 10.353 -7.898 1.00 . A A . 99 PRO C 1 1
16 25499 1 1 99 PRO CA C 11.232 9.268 -8.983 1.00 . A A . 99 PRO CA 1 1
16 25500 1 1 99 PRO CB C 11.496 9.851 -10.375 1.00 . A A . 99 PRO CB 1 1
16 25501 1 1 99 PRO CD C 9.279 8.966 -10.324 1.00 . A A . 99 PRO CD 1 1
16 25502 1 1 99 PRO CG C 10.090 10.130 -10.898 1.00 . A A . 99 PRO CG 1 1
16 25503 1 1 99 PRO HA H 12.021 8.554 -8.759 1.00 . A A . 99 PRO HA 1 1
16 25504 1 1 99 PRO HB3 H 11.974 9.096 -11.005 1.00 . A A . 99 PRO HB3 1 1
16 25505 1 1 99 PRO HD3 H 9.286 8.138 -11.031 1.00 . A A . 99 PRO HD3 1 1
16 25506 1 1 99 PRO HG3 H 10.052 10.147 -11.988 1.00 . A A . 99 PRO HG3 1 1
16 25507 1 1 99 PRO N N 9.953 8.574 -9.096 1.00 . A A . 99 PRO N 1 1
16 25508 1 1 99 PRO O O 12.287 10.918 -7.600 1.00 . A A . 99 PRO O 1 1
16 25509 1 1 100 ASP C C 10.069 10.730 -4.820 1.00 . A A . 100 ASP C 1 1
16 25510 1 1 100 ASP CA C 10.012 11.530 -6.120 1.00 . A A . 100 ASP CA 1 1
16 25511 1 1 100 ASP CB C 8.711 12.337 -6.200 1.00 . A A . 100 ASP CB 1 1
16 25512 1 1 100 ASP CG C 8.866 13.568 -7.088 1.00 . A A . 100 ASP CG 1 1
16 25513 1 1 100 ASP H H 9.318 10.100 -7.550 1.00 . A A . 100 ASP H 1 1
16 25514 1 1 100 ASP HA H 10.845 12.236 -6.124 1.00 . A A . 100 ASP HA 1 1
16 25515 1 1 100 ASP HB3 H 8.433 12.664 -5.197 1.00 . A A . 100 ASP HB3 1 1
16 25516 1 1 100 ASP N N 10.117 10.618 -7.256 1.00 . A A . 100 ASP N 1 1
16 25517 1 1 100 ASP O O 10.602 11.195 -3.813 1.00 . A A . 100 ASP O 1 1
16 25518 1 1 100 ASP OD1 O 9.062 13.395 -8.312 1.00 . A A . 100 ASP OD1 1 1
16 25519 1 1 100 ASP OD2 O 8.732 14.696 -6.554 1.00 . A A . 100 ASP OD2 1 1
16 25520 1 1 101 SER C C 10.869 8.420 -2.977 1.00 . A A . 101 SER C 1 1
16 25521 1 1 101 SER CA C 9.502 8.661 -3.629 1.00 . A A . 101 SER CA 1 1
16 25522 1 1 101 SER CB C 8.806 7.333 -3.942 1.00 . A A . 101 SER CB 1 1
16 25523 1 1 101 SER H H 9.144 9.138 -5.686 1.00 . A A . 101 SER H 1 1
16 25524 1 1 101 SER HA H 8.882 9.203 -2.913 1.00 . A A . 101 SER HA 1 1
16 25525 1 1 101 SER HB3 H 7.866 7.528 -4.456 1.00 . A A . 101 SER HB3 1 1
16 25526 1 1 101 SER HG H 9.747 6.889 -5.612 1.00 . A A . 101 SER HG 1 1
16 25527 1 1 101 SER N N 9.582 9.480 -4.834 1.00 . A A . 101 SER N 1 1
16 25528 1 1 101 SER O O 10.930 8.059 -1.803 1.00 . A A . 101 SER O 1 1
16 25529 1 1 101 SER OG O 9.625 6.477 -4.727 1.00 . A A . 101 SER OG 1 1
16 25530 1 1 102 MET C C 13.653 9.162 -1.951 1.00 . A A . 102 MET C 1 1
16 25531 1 1 102 MET CA C 13.334 8.406 -3.233 1.00 . A A . 102 MET CA 1 1
16 25532 1 1 102 MET CB C 14.350 8.765 -4.318 1.00 . A A . 102 MET CB 1 1
16 25533 1 1 102 MET CE C 14.590 9.210 -7.425 1.00 . A A . 102 MET CE 1 1
16 25534 1 1 102 MET CG C 14.222 10.188 -4.867 1.00 . A A . 102 MET CG 1 1
16 25535 1 1 102 MET H H 11.843 8.966 -4.651 1.00 . A A . 102 MET H 1 1
16 25536 1 1 102 MET HA H 13.454 7.350 -3.023 1.00 . A A . 102 MET HA 1 1
16 25537 1 1 102 MET HB3 H 14.218 8.047 -5.121 1.00 . A A . 102 MET HB3 1 1
16 25538 1 1 102 MET HE1 H 14.640 9.532 -8.465 1.00 . A A . 102 MET HE1 1 1
16 25539 1 1 102 MET HE2 H 15.188 8.312 -7.281 1.00 . A A . 102 MET HE2 1 1
16 25540 1 1 102 MET HE3 H 13.547 8.999 -7.166 1.00 . A A . 102 MET HE3 1 1
16 25541 1 1 102 MET HG3 H 14.537 10.886 -4.096 1.00 . A A . 102 MET HG3 1 1
16 25542 1 1 102 MET N N 11.971 8.609 -3.712 1.00 . A A . 102 MET N 1 1
16 25543 1 1 102 MET O O 14.483 8.695 -1.167 1.00 . A A . 102 MET O 1 1
16 25544 1 1 102 MET SD S 15.199 10.538 -6.351 1.00 . A A . 102 MET SD 1 1
16 25545 1 1 103 THR C C 12.073 11.808 -0.004 1.00 . A A . 103 THR C 1 1
16 25546 1 1 103 THR CA C 13.336 11.180 -0.614 1.00 . A A . 103 THR CA 1 1
16 25547 1 1 103 THR CB C 14.509 12.075 -1.023 1.00 . A A . 103 THR CB 1 1
16 25548 1 1 103 THR CG2 C 14.084 13.035 -2.113 1.00 . A A . 103 THR CG2 1 1
16 25549 1 1 103 THR H H 12.348 10.641 -2.413 1.00 . A A . 103 THR H 1 1
16 25550 1 1 103 THR HA H 13.752 10.585 0.165 1.00 . A A . 103 THR HA 1 1
16 25551 1 1 103 THR HB H 15.291 11.435 -1.438 1.00 . A A . 103 THR HB 1 1
16 25552 1 1 103 THR HG1 H 15.935 13.092 -0.165 1.00 . A A . 103 THR HG1 1 1
16 25553 1 1 103 THR HG21 H 13.278 13.651 -1.734 1.00 . A A . 103 THR HG21 1 1
16 25554 1 1 103 THR HG22 H 13.724 12.459 -2.965 1.00 . A A . 103 THR HG22 1 1
16 25555 1 1 103 THR HG23 H 14.926 13.643 -2.426 1.00 . A A . 103 THR HG23 1 1
16 25556 1 1 103 THR N N 13.010 10.302 -1.723 1.00 . A A . 103 THR N 1 1
16 25557 1 1 103 THR O O 12.100 12.929 0.510 1.00 . A A . 103 THR O 1 1
16 25558 1 1 103 THR OG1 O 15.070 12.724 0.099 1.00 . A A . 103 THR OG1 1 1
16 25559 1 1 104 ALA C C 10.136 11.213 2.250 1.00 . A A . 104 ALA C 1 1
16 25560 1 1 104 ALA CA C 9.775 11.314 0.766 1.00 . A A . 104 ALA CA 1 1
16 25561 1 1 104 ALA CB C 8.652 10.351 0.363 1.00 . A A . 104 ALA CB 1 1
16 25562 1 1 104 ALA H H 11.033 10.134 -0.439 1.00 . A A . 104 ALA H 1 1
16 25563 1 1 104 ALA HA H 9.439 12.330 0.561 1.00 . A A . 104 ALA HA 1 1
16 25564 1 1 104 ALA HB1 H 8.406 10.496 -0.689 1.00 . A A . 104 ALA HB1 1 1
16 25565 1 1 104 ALA HB2 H 8.957 9.319 0.528 1.00 . A A . 104 ALA HB2 1 1
16 25566 1 1 104 ALA HB3 H 7.766 10.563 0.962 1.00 . A A . 104 ALA HB3 1 1
16 25567 1 1 104 ALA N N 10.968 11.048 -0.020 1.00 . A A . 104 ALA N 1 1
16 25568 1 1 104 ALA O O 10.217 10.129 2.816 1.00 . A A . 104 ALA O 1 1
16 25569 1 1 105 THR C C 9.763 13.121 5.110 1.00 . A A . 105 THR C 1 1
16 25570 1 1 105 THR CA C 10.880 12.544 4.231 1.00 . A A . 105 THR CA 1 1
16 25571 1 1 105 THR CB C 12.120 13.451 4.130 1.00 . A A . 105 THR CB 1 1
16 25572 1 1 105 THR CG2 C 13.345 12.654 3.659 1.00 . A A . 105 THR CG2 1 1
16 25573 1 1 105 THR H H 10.321 13.208 2.334 1.00 . A A . 105 THR H 1 1
16 25574 1 1 105 THR HA H 11.170 11.586 4.668 1.00 . A A . 105 THR HA 1 1
16 25575 1 1 105 THR HB H 12.347 13.877 5.108 1.00 . A A . 105 THR HB 1 1
16 25576 1 1 105 THR HG1 H 12.550 15.197 3.375 1.00 . A A . 105 THR HG1 1 1
16 25577 1 1 105 THR HG21 H 14.179 13.322 3.448 1.00 . A A . 105 THR HG21 1 1
16 25578 1 1 105 THR HG22 H 13.114 12.091 2.755 1.00 . A A . 105 THR HG22 1 1
16 25579 1 1 105 THR HG23 H 13.641 11.949 4.437 1.00 . A A . 105 THR HG23 1 1
16 25580 1 1 105 THR N N 10.367 12.356 2.875 1.00 . A A . 105 THR N 1 1
16 25581 1 1 105 THR O O 9.966 14.023 5.925 1.00 . A A . 105 THR O 1 1
16 25582 1 1 105 THR OG1 O 11.881 14.504 3.202 1.00 . A A . 105 THR OG1 1 1
16 25583 1 1 106 GLN C C 6.400 11.981 5.602 1.00 . A A . 106 GLN C 1 1
16 25584 1 1 106 GLN CA C 7.292 13.189 5.356 1.00 . A A . 106 GLN CA 1 1
16 25585 1 1 106 GLN CB C 6.687 14.236 4.405 1.00 . A A . 106 GLN CB 1 1
16 25586 1 1 106 GLN CD C 6.237 14.871 1.973 1.00 . A A . 106 GLN CD 1 1
16 25587 1 1 106 GLN CG C 6.898 13.882 2.929 1.00 . A A . 106 GLN CG 1 1
16 25588 1 1 106 GLN H H 8.488 11.904 4.180 1.00 . A A . 106 GLN H 1 1
16 25589 1 1 106 GLN HA H 7.474 13.686 6.311 1.00 . A A . 106 GLN HA 1 1
16 25590 1 1 106 GLN HB3 H 7.166 15.195 4.599 1.00 . A A . 106 GLN HB3 1 1
16 25591 1 1 106 GLN HE21 H 8.024 15.395 1.162 1.00 . A A . 106 GLN HE21 1 1
16 25592 1 1 106 GLN HE22 H 6.618 16.230 0.517 1.00 . A A . 106 GLN HE22 1 1
16 25593 1 1 106 GLN HG3 H 6.513 12.882 2.765 1.00 . A A . 106 GLN HG3 1 1
16 25594 1 1 106 GLN N N 8.543 12.664 4.843 1.00 . A A . 106 GLN N 1 1
16 25595 1 1 106 GLN NE2 N 7.016 15.528 1.134 1.00 . A A . 106 GLN NE2 1 1
16 25596 1 1 106 GLN O O 5.803 11.399 4.691 1.00 . A A . 106 GLN O 1 1
16 25597 1 1 106 GLN OE1 O 5.020 15.039 1.965 1.00 . A A . 106 GLN OE1 1 1
16 25598 1 1 107 LEU C C 4.163 10.804 7.238 1.00 . A A . 107 LEU C 1 1
16 25599 1 1 107 LEU CA C 5.637 10.462 7.404 1.00 . A A . 107 LEU CA 1 1
16 25600 1 1 107 LEU CB C 6.019 10.183 8.863 1.00 . A A . 107 LEU CB 1 1
16 25601 1 1 107 LEU CD1 C 7.776 9.262 10.407 1.00 . A A . 107 LEU CD1 1 1
16 25602 1 1 107 LEU CD2 C 6.623 7.718 8.843 1.00 . A A . 107 LEU CD2 1 1
16 25603 1 1 107 LEU CG C 7.147 9.148 9.020 1.00 . A A . 107 LEU CG 1 1
16 25604 1 1 107 LEU H H 6.989 12.148 7.443 1.00 . A A . 107 LEU H 1 1
16 25605 1 1 107 LEU HA H 5.830 9.560 6.835 1.00 . A A . 107 LEU HA 1 1
16 25606 1 1 107 LEU HB3 H 5.147 9.808 9.383 1.00 . A A . 107 LEU HB3 1 1
16 25607 1 1 107 LEU HD11 H 7.034 9.022 11.171 1.00 . A A . 107 LEU HD11 1 1
16 25608 1 1 107 LEU HD12 H 8.143 10.280 10.555 1.00 . A A . 107 LEU HD12 1 1
16 25609 1 1 107 LEU HD13 H 8.617 8.573 10.480 1.00 . A A . 107 LEU HD13 1 1
16 25610 1 1 107 LEU HD21 H 6.485 7.514 7.787 1.00 . A A . 107 LEU HD21 1 1
16 25611 1 1 107 LEU HD22 H 5.680 7.592 9.371 1.00 . A A . 107 LEU HD22 1 1
16 25612 1 1 107 LEU HD23 H 7.338 7.008 9.249 1.00 . A A . 107 LEU HD23 1 1
16 25613 1 1 107 LEU HG H 7.924 9.330 8.281 1.00 . A A . 107 LEU HG 1 1
16 25614 1 1 107 LEU N N 6.425 11.554 6.852 1.00 . A A . 107 LEU N 1 1
16 25615 1 1 107 LEU O O 3.668 11.776 7.806 1.00 . A A . 107 LEU O 1 1
16 25616 1 1 108 LEU C C 1.293 9.823 7.468 1.00 . A A . 108 LEU C 1 1
16 25617 1 1 108 LEU CA C 2.060 10.082 6.174 1.00 . A A . 108 LEU CA 1 1
16 25618 1 1 108 LEU CB C 1.700 9.061 5.074 1.00 . A A . 108 LEU CB 1 1
16 25619 1 1 108 LEU CD1 C 1.507 8.475 2.658 1.00 . A A . 108 LEU CD1 1 1
16 25620 1 1 108 LEU CD2 C 1.467 10.867 3.271 1.00 . A A . 108 LEU CD2 1 1
16 25621 1 1 108 LEU CG C 2.053 9.505 3.647 1.00 . A A . 108 LEU CG 1 1
16 25622 1 1 108 LEU H H 3.955 9.163 6.118 1.00 . A A . 108 LEU H 1 1
16 25623 1 1 108 LEU HA H 1.819 11.095 5.857 1.00 . A A . 108 LEU HA 1 1
16 25624 1 1 108 LEU HB3 H 0.645 8.819 5.092 1.00 . A A . 108 LEU HB3 1 1
16 25625 1 1 108 LEU HD11 H 1.941 7.501 2.874 1.00 . A A . 108 LEU HD11 1 1
16 25626 1 1 108 LEU HD12 H 1.763 8.765 1.642 1.00 . A A . 108 LEU HD12 1 1
16 25627 1 1 108 LEU HD13 H 0.423 8.404 2.748 1.00 . A A . 108 LEU HD13 1 1
16 25628 1 1 108 LEU HD21 H 1.989 11.654 3.813 1.00 . A A . 108 LEU HD21 1 1
16 25629 1 1 108 LEU HD22 H 0.403 10.905 3.499 1.00 . A A . 108 LEU HD22 1 1
16 25630 1 1 108 LEU HD23 H 1.629 11.055 2.212 1.00 . A A . 108 LEU HD23 1 1
16 25631 1 1 108 LEU HG H 3.136 9.539 3.547 1.00 . A A . 108 LEU HG 1 1
16 25632 1 1 108 LEU N N 3.485 10.005 6.424 1.00 . A A . 108 LEU N 1 1
16 25633 1 1 108 LEU O O 1.811 9.237 8.421 1.00 . A A . 108 LEU O 1 1
16 25634 1 1 109 VAL C C -2.307 9.852 7.929 1.00 . A A . 109 VAL C 1 1
16 25635 1 1 109 VAL CA C -0.924 10.079 8.555 1.00 . A A . 109 VAL CA 1 1
16 25636 1 1 109 VAL CB C -0.936 11.320 9.476 1.00 . A A . 109 VAL CB 1 1
16 25637 1 1 109 VAL CG1 C 0.283 11.362 10.401 1.00 . A A . 109 VAL CG1 1 1
16 25638 1 1 109 VAL CG2 C -1.021 12.646 8.712 1.00 . A A . 109 VAL CG2 1 1
16 25639 1 1 109 VAL H H -0.346 10.711 6.658 1.00 . A A . 109 VAL H 1 1
16 25640 1 1 109 VAL HA H -0.647 9.198 9.138 1.00 . A A . 109 VAL HA 1 1
16 25641 1 1 109 VAL HB H -1.819 11.260 10.107 1.00 . A A . 109 VAL HB 1 1
16 25642 1 1 109 VAL HG11 H 1.197 11.490 9.823 1.00 . A A . 109 VAL HG11 1 1
16 25643 1 1 109 VAL HG12 H 0.187 12.200 11.092 1.00 . A A . 109 VAL HG12 1 1
16 25644 1 1 109 VAL HG13 H 0.334 10.440 10.980 1.00 . A A . 109 VAL HG13 1 1
16 25645 1 1 109 VAL HG21 H -0.101 12.833 8.159 1.00 . A A . 109 VAL HG21 1 1
16 25646 1 1 109 VAL HG22 H -1.862 12.619 8.021 1.00 . A A . 109 VAL HG22 1 1
16 25647 1 1 109 VAL HG23 H -1.176 13.458 9.422 1.00 . A A . 109 VAL HG23 1 1
16 25648 1 1 109 VAL N N 0.033 10.248 7.472 1.00 . A A . 109 VAL N 1 1
16 25649 1 1 109 VAL O O -2.515 10.201 6.758 1.00 . A A . 109 VAL O 1 1
16 25650 1 1 110 PRO C C -5.370 10.429 8.342 1.00 . A A . 110 PRO C 1 1
16 25651 1 1 110 PRO CA C -4.627 9.098 8.222 1.00 . A A . 110 PRO CA 1 1
16 25652 1 1 110 PRO CB C -5.216 8.033 9.148 1.00 . A A . 110 PRO CB 1 1
16 25653 1 1 110 PRO CD C -3.075 8.638 9.966 1.00 . A A . 110 PRO CD 1 1
16 25654 1 1 110 PRO CG C -4.458 8.230 10.449 1.00 . A A . 110 PRO CG 1 1
16 25655 1 1 110 PRO HA H -4.671 8.747 7.193 1.00 . A A . 110 PRO HA 1 1
16 25656 1 1 110 PRO HB3 H -5.000 7.042 8.746 1.00 . A A . 110 PRO HB3 1 1
16 25657 1 1 110 PRO HD3 H -2.476 7.748 9.829 1.00 . A A . 110 PRO HD3 1 1
16 25658 1 1 110 PRO HG3 H -4.420 7.305 11.018 1.00 . A A . 110 PRO HG3 1 1
16 25659 1 1 110 PRO N N -3.253 9.249 8.662 1.00 . A A . 110 PRO N 1 1
16 25660 1 1 110 PRO O O -4.825 11.435 8.804 1.00 . A A . 110 PRO O 1 1
16 25661 1 1 111 SER C C -8.707 10.762 9.258 1.00 . A A . 111 SER C 1 1
16 25662 1 1 111 SER CA C -7.651 11.368 8.332 1.00 . A A . 111 SER CA 1 1
16 25663 1 1 111 SER CB C -8.261 11.952 7.070 1.00 . A A . 111 SER CB 1 1
16 25664 1 1 111 SER H H -6.988 9.538 7.566 1.00 . A A . 111 SER H 1 1
16 25665 1 1 111 SER HA H -7.200 12.171 8.860 1.00 . A A . 111 SER HA 1 1
16 25666 1 1 111 SER HB3 H -9.238 12.370 7.301 1.00 . A A . 111 SER HB3 1 1
16 25667 1 1 111 SER HG H -6.585 12.594 6.253 1.00 . A A . 111 SER HG 1 1
16 25668 1 1 111 SER N N -6.639 10.409 7.961 1.00 . A A . 111 SER N 1 1
16 25669 1 1 111 SER O O -9.158 11.444 10.186 1.00 . A A . 111 SER O 1 1
16 25670 1 1 111 SER OG O -7.442 12.964 6.510 1.00 . A A . 111 SER OG 1 1
16 25671 1 1 112 ARG C C -10.576 7.539 9.209 1.00 . A A . 112 ARG C 1 1
16 25672 1 1 112 ARG CA C -10.444 9.040 9.484 1.00 . A A . 112 ARG CA 1 1
16 25673 1 1 112 ARG CB C -11.554 9.838 8.766 1.00 . A A . 112 ARG CB 1 1
16 25674 1 1 112 ARG CD C -13.600 8.348 9.146 1.00 . A A . 112 ARG CD 1 1
16 25675 1 1 112 ARG CG C -12.936 9.702 9.401 1.00 . A A . 112 ARG CG 1 1
16 25676 1 1 112 ARG CZ C -15.939 8.994 8.685 1.00 . A A . 112 ARG CZ 1 1
16 25677 1 1 112 ARG H H -8.651 8.976 8.319 1.00 . A A . 112 ARG H 1 1
16 25678 1 1 112 ARG HA H -10.508 9.230 10.554 1.00 . A A . 112 ARG HA 1 1
16 25679 1 1 112 ARG HB3 H -11.599 9.562 7.710 1.00 . A A . 112 ARG HB3 1 1
16 25680 1 1 112 ARG HD3 H -13.128 7.629 9.797 1.00 . A A . 112 ARG HD3 1 1
16 25681 1 1 112 ARG HE H -15.286 8.010 10.358 1.00 . A A . 112 ARG HE 1 1
16 25682 1 1 112 ARG HG3 H -13.561 10.488 8.978 1.00 . A A . 112 ARG HG3 1 1
16 25683 1 1 112 ARG HH11 H -14.818 8.959 6.967 1.00 . A A . 112 ARG HH11 1 1
16 25684 1 1 112 ARG HH12 H -16.411 9.679 6.842 1.00 . A A . 112 ARG HH12 1 1
16 25685 1 1 112 ARG HH21 H -17.371 9.056 10.125 1.00 . A A . 112 ARG HH21 1 1
16 25686 1 1 112 ARG HH22 H -17.813 9.736 8.556 1.00 . A A . 112 ARG HH22 1 1
16 25687 1 1 112 ARG N N -9.155 9.533 9.002 1.00 . A A . 112 ARG N 1 1
16 25688 1 1 112 ARG NE N -15.028 8.411 9.464 1.00 . A A . 112 ARG NE 1 1
16 25689 1 1 112 ARG NH1 N -15.668 9.289 7.421 1.00 . A A . 112 ARG NH1 1 1
16 25690 1 1 112 ARG NH2 N -17.121 9.326 9.177 1.00 . A A . 112 ARG NH2 1 1
16 25691 1 1 112 ARG O O -10.738 7.157 8.055 1.00 . A A . 112 ARG O 1 1
16 25692 1 1 113 ARG C C -12.471 5.233 10.161 1.00 . A A . 113 ARG C 1 1
16 25693 1 1 113 ARG CA C -10.951 5.309 10.213 1.00 . A A . 113 ARG CA 1 1
16 25694 1 1 113 ARG CB C -10.357 4.465 11.372 1.00 . A A . 113 ARG CB 1 1
16 25695 1 1 113 ARG CD C -10.902 5.890 13.494 1.00 . A A . 113 ARG CD 1 1
16 25696 1 1 113 ARG CG C -11.024 4.543 12.762 1.00 . A A . 113 ARG CG 1 1
16 25697 1 1 113 ARG CZ C -12.686 7.425 14.381 1.00 . A A . 113 ARG CZ 1 1
16 25698 1 1 113 ARG H H -10.486 7.182 11.148 1.00 . A A . 113 ARG H 1 1
16 25699 1 1 113 ARG HA H -10.581 4.899 9.269 1.00 . A A . 113 ARG HA 1 1
16 25700 1 1 113 ARG HB3 H -9.293 4.660 11.478 1.00 . A A . 113 ARG HB3 1 1
16 25701 1 1 113 ARG HD3 H -10.702 6.681 12.778 1.00 . A A . 113 ARG HD3 1 1
16 25702 1 1 113 ARG HE H -12.690 5.392 14.466 1.00 . A A . 113 ARG HE 1 1
16 25703 1 1 113 ARG HG3 H -10.585 3.777 13.400 1.00 . A A . 113 ARG HG3 1 1
16 25704 1 1 113 ARG HH11 H -11.008 8.477 13.912 1.00 . A A . 113 ARG HH11 1 1
16 25705 1 1 113 ARG HH12 H -12.454 9.442 14.116 1.00 . A A . 113 ARG HH12 1 1
16 25706 1 1 113 ARG HH21 H -14.512 6.729 14.993 1.00 . A A . 113 ARG HH21 1 1
16 25707 1 1 113 ARG HH22 H -14.300 8.446 15.145 1.00 . A A . 113 ARG HH22 1 1
16 25708 1 1 113 ARG N N -10.556 6.720 10.262 1.00 . A A . 113 ARG N 1 1
16 25709 1 1 113 ARG NE N -12.145 6.210 14.217 1.00 . A A . 113 ARG NE 1 1
16 25710 1 1 113 ARG NH1 N -11.995 8.527 14.102 1.00 . A A . 113 ARG NH1 1 1
16 25711 1 1 113 ARG NH2 N -13.923 7.547 14.844 1.00 . A A . 113 ARG NH2 1 1
16 25712 1 1 113 ARG O O -13.106 5.791 11.079 1.00 . A A . 113 ARG O 1 1
17 25713 1 1 1 VAL C C 10.886 -14.753 -5.005 1.00 . A A . 1 VAL C 1 1
17 25714 1 1 1 VAL CA C 9.375 -14.685 -5.299 1.00 . A A . 1 VAL CA 1 1
17 25715 1 1 1 VAL CB C 9.032 -14.039 -6.658 1.00 . A A . 1 VAL CB 1 1
17 25716 1 1 1 VAL CG1 C 9.547 -12.601 -6.826 1.00 . A A . 1 VAL CG1 1 1
17 25717 1 1 1 VAL CG2 C 9.525 -14.908 -7.824 1.00 . A A . 1 VAL CG2 1 1
17 25718 1 1 1 VAL H1 H 9.021 -13.352 -3.707 1.00 . A A . 1 VAL H1 1 1
17 25719 1 1 1 VAL HA H 9.037 -15.719 -5.376 1.00 . A A . 1 VAL HA 1 1
17 25720 1 1 1 VAL HB H 7.947 -14.013 -6.728 1.00 . A A . 1 VAL HB 1 1
17 25721 1 1 1 VAL HG11 H 9.146 -12.183 -7.752 1.00 . A A . 1 VAL HG11 1 1
17 25722 1 1 1 VAL HG12 H 9.221 -11.972 -5.999 1.00 . A A . 1 VAL HG12 1 1
17 25723 1 1 1 VAL HG13 H 10.634 -12.589 -6.886 1.00 . A A . 1 VAL HG13 1 1
17 25724 1 1 1 VAL HG21 H 10.614 -14.920 -7.865 1.00 . A A . 1 VAL HG21 1 1
17 25725 1 1 1 VAL HG22 H 9.154 -15.927 -7.707 1.00 . A A . 1 VAL HG22 1 1
17 25726 1 1 1 VAL HG23 H 9.136 -14.510 -8.763 1.00 . A A . 1 VAL HG23 1 1
17 25727 1 1 1 VAL N N 8.576 -14.098 -4.203 1.00 . A A . 1 VAL N 1 1
17 25728 1 1 1 VAL O O 11.498 -15.774 -5.326 1.00 . A A . 1 VAL O 1 1
17 25729 1 1 2 GLN C C 13.269 -12.885 -2.916 1.00 . A A . 2 GLN C 1 1
17 25730 1 1 2 GLN CA C 12.973 -13.658 -4.216 1.00 . A A . 2 GLN CA 1 1
17 25731 1 1 2 GLN CB C 13.701 -12.996 -5.408 1.00 . A A . 2 GLN CB 1 1
17 25732 1 1 2 GLN CD C 15.446 -13.439 -7.232 1.00 . A A . 2 GLN CD 1 1
17 25733 1 1 2 GLN CG C 14.274 -14.006 -6.419 1.00 . A A . 2 GLN CG 1 1
17 25734 1 1 2 GLN H H 11.035 -12.885 -4.133 1.00 . A A . 2 GLN H 1 1
17 25735 1 1 2 GLN HA H 13.342 -14.675 -4.080 1.00 . A A . 2 GLN HA 1 1
17 25736 1 1 2 GLN HB3 H 14.532 -12.420 -5.012 1.00 . A A . 2 GLN HB3 1 1
17 25737 1 1 2 GLN HE21 H 14.924 -14.439 -8.936 1.00 . A A . 2 GLN HE21 1 1
17 25738 1 1 2 GLN HE22 H 16.297 -13.332 -9.042 1.00 . A A . 2 GLN HE22 1 1
17 25739 1 1 2 GLN HG3 H 13.471 -14.320 -7.084 1.00 . A A . 2 GLN HG3 1 1
17 25740 1 1 2 GLN N N 11.527 -13.703 -4.469 1.00 . A A . 2 GLN N 1 1
17 25741 1 1 2 GLN NE2 N 15.613 -13.839 -8.482 1.00 . A A . 2 GLN NE2 1 1
17 25742 1 1 2 GLN O O 12.390 -12.154 -2.444 1.00 . A A . 2 GLN O 1 1
17 25743 1 1 2 GLN OE1 O 16.259 -12.661 -6.740 1.00 . A A . 2 GLN OE1 1 1
17 25744 1 1 3 PRO C C 15.174 -10.791 -1.421 1.00 . A A . 3 PRO C 1 1
17 25745 1 1 3 PRO CA C 14.905 -12.281 -1.147 1.00 . A A . 3 PRO CA 1 1
17 25746 1 1 3 PRO CB C 16.159 -13.005 -0.655 1.00 . A A . 3 PRO CB 1 1
17 25747 1 1 3 PRO CD C 15.556 -13.899 -2.784 1.00 . A A . 3 PRO CD 1 1
17 25748 1 1 3 PRO CG C 16.775 -13.548 -1.939 1.00 . A A . 3 PRO CG 1 1
17 25749 1 1 3 PRO HA H 14.130 -12.366 -0.384 1.00 . A A . 3 PRO HA 1 1
17 25750 1 1 3 PRO HB3 H 15.877 -13.832 -0.002 1.00 . A A . 3 PRO HB3 1 1
17 25751 1 1 3 PRO HD3 H 15.261 -14.929 -2.587 1.00 . A A . 3 PRO HD3 1 1
17 25752 1 1 3 PRO HG3 H 17.405 -14.419 -1.755 1.00 . A A . 3 PRO HG3 1 1
17 25753 1 1 3 PRO N N 14.491 -12.994 -2.355 1.00 . A A . 3 PRO N 1 1
17 25754 1 1 3 PRO O O 16.319 -10.346 -1.541 1.00 . A A . 3 PRO O 1 1
17 25755 1 1 4 LEU C C 13.262 -7.992 -0.612 1.00 . A A . 4 LEU C 1 1
17 25756 1 1 4 LEU CA C 14.101 -8.574 -1.736 1.00 . A A . 4 LEU CA 1 1
17 25757 1 1 4 LEU CB C 13.529 -8.185 -3.111 1.00 . A A . 4 LEU CB 1 1
17 25758 1 1 4 LEU CD1 C 15.506 -7.037 -4.217 1.00 . A A . 4 LEU CD1 1 1
17 25759 1 1 4 LEU CD2 C 15.230 -9.512 -4.500 1.00 . A A . 4 LEU CD2 1 1
17 25760 1 1 4 LEU CG C 14.492 -8.186 -4.312 1.00 . A A . 4 LEU CG 1 1
17 25761 1 1 4 LEU H H 13.205 -10.478 -1.418 1.00 . A A . 4 LEU H 1 1
17 25762 1 1 4 LEU HA H 15.113 -8.183 -1.651 1.00 . A A . 4 LEU HA 1 1
17 25763 1 1 4 LEU HB3 H 13.129 -7.176 -3.044 1.00 . A A . 4 LEU HB3 1 1
17 25764 1 1 4 LEU HD11 H 16.139 -7.038 -5.104 1.00 . A A . 4 LEU HD11 1 1
17 25765 1 1 4 LEU HD12 H 16.134 -7.149 -3.335 1.00 . A A . 4 LEU HD12 1 1
17 25766 1 1 4 LEU HD13 H 14.981 -6.084 -4.168 1.00 . A A . 4 LEU HD13 1 1
17 25767 1 1 4 LEU HD21 H 14.539 -10.335 -4.341 1.00 . A A . 4 LEU HD21 1 1
17 25768 1 1 4 LEU HD22 H 16.051 -9.598 -3.790 1.00 . A A . 4 LEU HD22 1 1
17 25769 1 1 4 LEU HD23 H 15.639 -9.568 -5.507 1.00 . A A . 4 LEU HD23 1 1
17 25770 1 1 4 LEU HG H 13.882 -8.021 -5.202 1.00 . A A . 4 LEU HG 1 1
17 25771 1 1 4 LEU N N 14.097 -10.018 -1.538 1.00 . A A . 4 LEU N 1 1
17 25772 1 1 4 LEU O O 12.064 -7.739 -0.776 1.00 . A A . 4 LEU O 1 1
17 25773 1 1 5 ALA C C 13.289 -5.640 1.395 1.00 . A A . 5 ALA C 1 1
17 25774 1 1 5 ALA CA C 13.270 -7.142 1.674 1.00 . A A . 5 ALA CA 1 1
17 25775 1 1 5 ALA CB C 14.008 -7.519 2.963 1.00 . A A . 5 ALA CB 1 1
17 25776 1 1 5 ALA H H 14.879 -8.025 0.593 1.00 . A A . 5 ALA H 1 1
17 25777 1 1 5 ALA HA H 12.235 -7.472 1.760 1.00 . A A . 5 ALA HA 1 1
17 25778 1 1 5 ALA HB1 H 15.047 -7.187 2.920 1.00 . A A . 5 ALA HB1 1 1
17 25779 1 1 5 ALA HB2 H 13.523 -7.050 3.815 1.00 . A A . 5 ALA HB2 1 1
17 25780 1 1 5 ALA HB3 H 13.974 -8.601 3.096 1.00 . A A . 5 ALA HB3 1 1
17 25781 1 1 5 ALA N N 13.887 -7.812 0.546 1.00 . A A . 5 ALA N 1 1
17 25782 1 1 5 ALA O O 14.174 -4.926 1.857 1.00 . A A . 5 ALA O 1 1
17 25783 1 1 6 THR C C 11.396 -3.016 1.318 1.00 . A A . 6 THR C 1 1
17 25784 1 1 6 THR CA C 12.254 -3.729 0.285 1.00 . A A . 6 THR CA 1 1
17 25785 1 1 6 THR CB C 11.720 -3.538 -1.150 1.00 . A A . 6 THR CB 1 1
17 25786 1 1 6 THR CG2 C 12.749 -4.086 -2.136 1.00 . A A . 6 THR CG2 1 1
17 25787 1 1 6 THR H H 11.686 -5.778 0.163 1.00 . A A . 6 THR H 1 1
17 25788 1 1 6 THR HA H 13.255 -3.290 0.357 1.00 . A A . 6 THR HA 1 1
17 25789 1 1 6 THR HB H 11.596 -2.472 -1.337 1.00 . A A . 6 THR HB 1 1
17 25790 1 1 6 THR HG1 H 9.766 -3.841 -0.890 1.00 . A A . 6 THR HG1 1 1
17 25791 1 1 6 THR HG21 H 12.757 -5.173 -2.098 1.00 . A A . 6 THR HG21 1 1
17 25792 1 1 6 THR HG22 H 13.741 -3.726 -1.867 1.00 . A A . 6 THR HG22 1 1
17 25793 1 1 6 THR HG23 H 12.493 -3.774 -3.148 1.00 . A A . 6 THR HG23 1 1
17 25794 1 1 6 THR N N 12.348 -5.146 0.595 1.00 . A A . 6 THR N 1 1
17 25795 1 1 6 THR O O 10.443 -3.569 1.855 1.00 . A A . 6 THR O 1 1
17 25796 1 1 6 THR OG1 O 10.494 -4.202 -1.424 1.00 . A A . 6 THR OG1 1 1
17 25797 1 1 7 GLN C C 9.560 -0.428 1.556 1.00 . A A . 7 GLN C 1 1
17 25798 1 1 7 GLN CA C 10.846 -0.813 2.299 1.00 . A A . 7 GLN CA 1 1
17 25799 1 1 7 GLN CB C 11.691 0.421 2.663 1.00 . A A . 7 GLN CB 1 1
17 25800 1 1 7 GLN CD C 13.386 2.003 1.653 1.00 . A A . 7 GLN CD 1 1
17 25801 1 1 7 GLN CG C 12.090 1.246 1.439 1.00 . A A . 7 GLN CG 1 1
17 25802 1 1 7 GLN H H 12.474 -1.342 1.050 1.00 . A A . 7 GLN H 1 1
17 25803 1 1 7 GLN HA H 10.549 -1.312 3.217 1.00 . A A . 7 GLN HA 1 1
17 25804 1 1 7 GLN HB3 H 12.593 0.094 3.167 1.00 . A A . 7 GLN HB3 1 1
17 25805 1 1 7 GLN HE21 H 12.495 3.459 2.758 1.00 . A A . 7 GLN HE21 1 1
17 25806 1 1 7 GLN HE22 H 14.207 3.660 2.439 1.00 . A A . 7 GLN HE22 1 1
17 25807 1 1 7 GLN HG3 H 11.293 1.950 1.231 1.00 . A A . 7 GLN HG3 1 1
17 25808 1 1 7 GLN N N 11.674 -1.731 1.523 1.00 . A A . 7 GLN N 1 1
17 25809 1 1 7 GLN NE2 N 13.345 3.151 2.303 1.00 . A A . 7 GLN NE2 1 1
17 25810 1 1 7 GLN O O 9.001 0.628 1.826 1.00 . A A . 7 GLN O 1 1
17 25811 1 1 7 GLN OE1 O 14.435 1.567 1.188 1.00 . A A . 7 GLN OE1 1 1
17 25812 1 1 8 CYS C C 7.303 -2.237 -0.542 1.00 . A A . 8 CYS C 1 1
17 25813 1 1 8 CYS CA C 7.998 -0.921 -0.291 1.00 . A A . 8 CYS CA 1 1
17 25814 1 1 8 CYS CB C 8.475 -0.357 -1.636 1.00 . A A . 8 CYS CB 1 1
17 25815 1 1 8 CYS H H 9.429 -2.190 0.574 1.00 . A A . 8 CYS H 1 1
17 25816 1 1 8 CYS HA H 7.316 -0.220 0.194 1.00 . A A . 8 CYS HA 1 1
17 25817 1 1 8 CYS HB3 H 7.615 -0.105 -2.263 1.00 . A A . 8 CYS HB3 1 1
17 25818 1 1 8 CYS HG H 10.088 1.112 -2.577 1.00 . A A . 8 CYS HG 1 1
17 25819 1 1 8 CYS N N 9.122 -1.220 0.581 1.00 . A A . 8 CYS N 1 1
17 25820 1 1 8 CYS O O 7.978 -3.270 -0.632 1.00 . A A . 8 CYS O 1 1
17 25821 1 1 8 CYS SG S 9.514 1.109 -1.370 1.00 . A A . 8 CYS SG 1 1
17 25822 1 1 9 PHE C C 3.941 -2.902 -1.778 1.00 . A A . 9 PHE C 1 1
17 25823 1 1 9 PHE CA C 5.177 -3.344 -1.006 1.00 . A A . 9 PHE CA 1 1
17 25824 1 1 9 PHE CB C 4.811 -4.060 0.301 1.00 . A A . 9 PHE CB 1 1
17 25825 1 1 9 PHE CD1 C 4.378 -2.323 2.089 1.00 . A A . 9 PHE CD1 1 1
17 25826 1 1 9 PHE CD2 C 2.491 -3.569 1.182 1.00 . A A . 9 PHE CD2 1 1
17 25827 1 1 9 PHE CE1 C 3.504 -1.635 2.947 1.00 . A A . 9 PHE CE1 1 1
17 25828 1 1 9 PHE CE2 C 1.619 -2.867 2.030 1.00 . A A . 9 PHE CE2 1 1
17 25829 1 1 9 PHE CG C 3.872 -3.295 1.208 1.00 . A A . 9 PHE CG 1 1
17 25830 1 1 9 PHE CZ C 2.125 -1.903 2.913 1.00 . A A . 9 PHE CZ 1 1
17 25831 1 1 9 PHE H H 5.504 -1.290 -0.725 1.00 . A A . 9 PHE H 1 1
17 25832 1 1 9 PHE HA H 5.746 -4.033 -1.628 1.00 . A A . 9 PHE HA 1 1
17 25833 1 1 9 PHE HB3 H 5.726 -4.291 0.848 1.00 . A A . 9 PHE HB3 1 1
17 25834 1 1 9 PHE HD1 H 5.438 -2.109 2.117 1.00 . A A . 9 PHE HD1 1 1
17 25835 1 1 9 PHE HD2 H 2.094 -4.321 0.516 1.00 . A A . 9 PHE HD2 1 1
17 25836 1 1 9 PHE HE1 H 3.891 -0.905 3.641 1.00 . A A . 9 PHE HE1 1 1
17 25837 1 1 9 PHE HE2 H 0.561 -3.072 2.022 1.00 . A A . 9 PHE HE2 1 1
17 25838 1 1 9 PHE HZ H 1.451 -1.381 3.575 1.00 . A A . 9 PHE HZ 1 1
17 25839 1 1 9 PHE N N 5.990 -2.184 -0.715 1.00 . A A . 9 PHE N 1 1
17 25840 1 1 9 PHE O O 3.620 -1.710 -1.857 1.00 . A A . 9 PHE O 1 1
17 25841 1 1 10 GLN C C 0.898 -4.633 -2.345 1.00 . A A . 10 GLN C 1 1
17 25842 1 1 10 GLN CA C 1.930 -3.684 -2.940 1.00 . A A . 10 GLN CA 1 1
17 25843 1 1 10 GLN CB C 2.031 -3.806 -4.461 1.00 . A A . 10 GLN CB 1 1
17 25844 1 1 10 GLN CD C 2.322 -5.248 -6.503 1.00 . A A . 10 GLN CD 1 1
17 25845 1 1 10 GLN CG C 2.541 -5.141 -4.998 1.00 . A A . 10 GLN CG 1 1
17 25846 1 1 10 GLN H H 3.546 -4.837 -2.158 1.00 . A A . 10 GLN H 1 1
17 25847 1 1 10 GLN HA H 1.597 -2.673 -2.735 1.00 . A A . 10 GLN HA 1 1
17 25848 1 1 10 GLN HB3 H 2.673 -3.016 -4.843 1.00 . A A . 10 GLN HB3 1 1
17 25849 1 1 10 GLN HE21 H 0.467 -4.401 -6.438 1.00 . A A . 10 GLN HE21 1 1
17 25850 1 1 10 GLN HE22 H 1.039 -4.821 -8.032 1.00 . A A . 10 GLN HE22 1 1
17 25851 1 1 10 GLN HG3 H 2.026 -5.962 -4.507 1.00 . A A . 10 GLN HG3 1 1
17 25852 1 1 10 GLN N N 3.222 -3.879 -2.311 1.00 . A A . 10 GLN N 1 1
17 25853 1 1 10 GLN NE2 N 1.164 -4.848 -7.017 1.00 . A A . 10 GLN NE2 1 1
17 25854 1 1 10 GLN O O 1.263 -5.675 -1.798 1.00 . A A . 10 GLN O 1 1
17 25855 1 1 10 GLN OE1 O 3.221 -5.673 -7.220 1.00 . A A . 10 GLN OE1 1 1
17 25856 1 1 11 LEU C C -2.159 -5.735 -3.298 1.00 . A A . 11 LEU C 1 1
17 25857 1 1 11 LEU CA C -1.535 -5.093 -2.072 1.00 . A A . 11 LEU CA 1 1
17 25858 1 1 11 LEU CB C -2.546 -4.241 -1.282 1.00 . A A . 11 LEU CB 1 1
17 25859 1 1 11 LEU CD1 C -3.023 -2.971 0.844 1.00 . A A . 11 LEU CD1 1 1
17 25860 1 1 11 LEU CD2 C -1.367 -4.811 0.883 1.00 . A A . 11 LEU CD2 1 1
17 25861 1 1 11 LEU CG C -1.957 -3.688 0.029 1.00 . A A . 11 LEU CG 1 1
17 25862 1 1 11 LEU H H -0.557 -3.382 -2.908 1.00 . A A . 11 LEU H 1 1
17 25863 1 1 11 LEU HA H -1.230 -5.921 -1.435 1.00 . A A . 11 LEU HA 1 1
17 25864 1 1 11 LEU HB3 H -3.414 -4.855 -1.038 1.00 . A A . 11 LEU HB3 1 1
17 25865 1 1 11 LEU HD11 H -2.566 -2.474 1.697 1.00 . A A . 11 LEU HD11 1 1
17 25866 1 1 11 LEU HD12 H -3.749 -3.697 1.207 1.00 . A A . 11 LEU HD12 1 1
17 25867 1 1 11 LEU HD13 H -3.520 -2.220 0.232 1.00 . A A . 11 LEU HD13 1 1
17 25868 1 1 11 LEU HD21 H -1.171 -4.466 1.890 1.00 . A A . 11 LEU HD21 1 1
17 25869 1 1 11 LEU HD22 H -0.422 -5.128 0.449 1.00 . A A . 11 LEU HD22 1 1
17 25870 1 1 11 LEU HD23 H -2.058 -5.652 0.940 1.00 . A A . 11 LEU HD23 1 1
17 25871 1 1 11 LEU HG H -1.174 -2.970 -0.201 1.00 . A A . 11 LEU HG 1 1
17 25872 1 1 11 LEU N N -0.381 -4.281 -2.475 1.00 . A A . 11 LEU N 1 1
17 25873 1 1 11 LEU O O -1.684 -5.531 -4.423 1.00 . A A . 11 LEU O 1 1
17 25874 1 1 12 SER C C -5.318 -7.630 -3.949 1.00 . A A . 12 SER C 1 1
17 25875 1 1 12 SER CA C -3.861 -7.232 -4.215 1.00 . A A . 12 SER CA 1 1
17 25876 1 1 12 SER CB C -3.076 -8.467 -4.688 1.00 . A A . 12 SER CB 1 1
17 25877 1 1 12 SER H H -3.421 -6.820 -2.156 1.00 . A A . 12 SER H 1 1
17 25878 1 1 12 SER HA H -3.907 -6.515 -5.025 1.00 . A A . 12 SER HA 1 1
17 25879 1 1 12 SER HB3 H -3.472 -8.756 -5.667 1.00 . A A . 12 SER HB3 1 1
17 25880 1 1 12 SER HG H -1.465 -7.345 -4.796 1.00 . A A . 12 SER HG 1 1
17 25881 1 1 12 SER N N -3.188 -6.562 -3.108 1.00 . A A . 12 SER N 1 1
17 25882 1 1 12 SER O O -5.749 -8.677 -4.434 1.00 . A A . 12 SER O 1 1
17 25883 1 1 12 SER OG O -1.665 -8.297 -4.794 1.00 . A A . 12 SER OG 1 1
17 25884 1 1 13 ASN C C -8.344 -5.978 -2.481 1.00 . A A . 13 ASN C 1 1
17 25885 1 1 13 ASN CA C -7.549 -7.120 -3.120 1.00 . A A . 13 ASN CA 1 1
17 25886 1 1 13 ASN CB C -7.816 -8.464 -2.391 1.00 . A A . 13 ASN CB 1 1
17 25887 1 1 13 ASN CG C -8.838 -9.291 -3.138 1.00 . A A . 13 ASN CG 1 1
17 25888 1 1 13 ASN H H -5.768 -5.931 -2.930 1.00 . A A . 13 ASN H 1 1
17 25889 1 1 13 ASN HA H -7.911 -7.219 -4.148 1.00 . A A . 13 ASN HA 1 1
17 25890 1 1 13 ASN HB3 H -8.215 -8.338 -1.398 1.00 . A A . 13 ASN HB3 1 1
17 25891 1 1 13 ASN HD21 H -7.730 -10.947 -2.850 1.00 . A A . 13 ASN HD21 1 1
17 25892 1 1 13 ASN HD22 H -9.160 -11.092 -3.880 1.00 . A A . 13 ASN HD22 1 1
17 25893 1 1 13 ASN N N -6.106 -6.842 -3.206 1.00 . A A . 13 ASN N 1 1
17 25894 1 1 13 ASN ND2 N -8.595 -10.575 -3.219 1.00 . A A . 13 ASN ND2 1 1
17 25895 1 1 13 ASN O O -9.340 -6.224 -1.814 1.00 . A A . 13 ASN O 1 1
17 25896 1 1 13 ASN OD1 O -9.862 -8.806 -3.610 1.00 . A A . 13 ASN OD1 1 1
17 25897 1 1 14 MET C C -9.831 -3.156 -2.228 1.00 . A A . 14 MET C 1 1
17 25898 1 1 14 MET CA C -8.470 -3.666 -1.730 1.00 . A A . 14 MET CA 1 1
17 25899 1 1 14 MET CB C -7.452 -2.526 -1.615 1.00 . A A . 14 MET CB 1 1
17 25900 1 1 14 MET CE C -7.063 -2.170 1.679 1.00 . A A . 14 MET CE 1 1
17 25901 1 1 14 MET CG C -6.174 -2.941 -0.881 1.00 . A A . 14 MET CG 1 1
17 25902 1 1 14 MET H H -7.181 -4.414 -3.209 1.00 . A A . 14 MET H 1 1
17 25903 1 1 14 MET HA H -8.641 -4.069 -0.730 1.00 . A A . 14 MET HA 1 1
17 25904 1 1 14 MET HB3 H -7.903 -1.708 -1.068 1.00 . A A . 14 MET HB3 1 1
17 25905 1 1 14 MET HE1 H -7.164 -2.406 2.739 1.00 . A A . 14 MET HE1 1 1
17 25906 1 1 14 MET HE2 H -6.386 -1.324 1.569 1.00 . A A . 14 MET HE2 1 1
17 25907 1 1 14 MET HE3 H -8.044 -1.903 1.289 1.00 . A A . 14 MET HE3 1 1
17 25908 1 1 14 MET HG3 H -5.530 -2.065 -0.805 1.00 . A A . 14 MET HG3 1 1
17 25909 1 1 14 MET N N -7.903 -4.720 -2.570 1.00 . A A . 14 MET N 1 1
17 25910 1 1 14 MET O O -10.469 -2.368 -1.537 1.00 . A A . 14 MET O 1 1
17 25911 1 1 14 MET SD S -6.420 -3.616 0.787 1.00 . A A . 14 MET SD 1 1
17 25912 1 1 15 PHE C C -11.846 -4.162 -5.167 1.00 . A A . 15 PHE C 1 1
17 25913 1 1 15 PHE CA C -11.538 -3.167 -4.038 1.00 . A A . 15 PHE CA 1 1
17 25914 1 1 15 PHE CB C -11.398 -1.728 -4.580 1.00 . A A . 15 PHE CB 1 1
17 25915 1 1 15 PHE CD1 C -8.955 -1.127 -4.885 1.00 . A A . 15 PHE CD1 1 1
17 25916 1 1 15 PHE CD2 C -10.253 -1.767 -6.848 1.00 . A A . 15 PHE CD2 1 1
17 25917 1 1 15 PHE CE1 C -7.796 -1.025 -5.672 1.00 . A A . 15 PHE CE1 1 1
17 25918 1 1 15 PHE CE2 C -9.092 -1.678 -7.635 1.00 . A A . 15 PHE CE2 1 1
17 25919 1 1 15 PHE CG C -10.180 -1.515 -5.463 1.00 . A A . 15 PHE CG 1 1
17 25920 1 1 15 PHE CZ C -7.869 -1.313 -7.044 1.00 . A A . 15 PHE CZ 1 1
17 25921 1 1 15 PHE H H -9.775 -4.282 -3.919 1.00 . A A . 15 PHE H 1 1
17 25922 1 1 15 PHE HA H -12.343 -3.199 -3.300 1.00 . A A . 15 PHE HA 1 1
17 25923 1 1 15 PHE HB3 H -11.340 -1.042 -3.731 1.00 . A A . 15 PHE HB3 1 1
17 25924 1 1 15 PHE HD1 H -8.898 -0.924 -3.826 1.00 . A A . 15 PHE HD1 1 1
17 25925 1 1 15 PHE HD2 H -11.194 -2.040 -7.305 1.00 . A A . 15 PHE HD2 1 1
17 25926 1 1 15 PHE HE1 H -6.849 -0.743 -5.224 1.00 . A A . 15 PHE HE1 1 1
17 25927 1 1 15 PHE HE2 H -9.132 -1.905 -8.690 1.00 . A A . 15 PHE HE2 1 1
17 25928 1 1 15 PHE HZ H -6.969 -1.284 -7.635 1.00 . A A . 15 PHE HZ 1 1
17 25929 1 1 15 PHE N N -10.285 -3.575 -3.411 1.00 . A A . 15 PHE N 1 1
17 25930 1 1 15 PHE O O -11.013 -5.006 -5.512 1.00 . A A . 15 PHE O 1 1
17 25931 1 1 16 ASN C C -13.951 -3.581 -7.968 1.00 . A A . 16 ASN C 1 1
17 25932 1 1 16 ASN CA C -13.422 -4.667 -7.026 1.00 . A A . 16 ASN CA 1 1
17 25933 1 1 16 ASN CB C -14.568 -5.640 -6.741 1.00 . A A . 16 ASN CB 1 1
17 25934 1 1 16 ASN CG C -14.131 -6.972 -6.190 1.00 . A A . 16 ASN CG 1 1
17 25935 1 1 16 ASN H H -13.658 -3.294 -5.501 1.00 . A A . 16 ASN H 1 1
17 25936 1 1 16 ASN HA H -12.577 -5.189 -7.486 1.00 . A A . 16 ASN HA 1 1
17 25937 1 1 16 ASN HB3 H -15.113 -5.843 -7.655 1.00 . A A . 16 ASN HB3 1 1
17 25938 1 1 16 ASN HD21 H -15.848 -7.033 -5.226 1.00 . A A . 16 ASN HD21 1 1
17 25939 1 1 16 ASN HD22 H -14.914 -8.515 -5.222 1.00 . A A . 16 ASN HD22 1 1
17 25940 1 1 16 ASN N N -13.027 -4.035 -5.771 1.00 . A A . 16 ASN N 1 1
17 25941 1 1 16 ASN ND2 N -14.947 -7.516 -5.312 1.00 . A A . 16 ASN ND2 1 1
17 25942 1 1 16 ASN O O -14.360 -2.526 -7.476 1.00 . A A . 16 ASN O 1 1
17 25943 1 1 16 ASN OD1 O -13.098 -7.539 -6.557 1.00 . A A . 16 ASN OD1 1 1
17 25944 1 1 17 PRO C C -15.836 -2.349 -10.086 1.00 . A A . 17 PRO C 1 1
17 25945 1 1 17 PRO CA C -14.404 -2.827 -10.249 1.00 . A A . 17 PRO CA 1 1
17 25946 1 1 17 PRO CB C -14.114 -3.421 -11.626 1.00 . A A . 17 PRO CB 1 1
17 25947 1 1 17 PRO CD C -13.603 -5.062 -9.966 1.00 . A A . 17 PRO CD 1 1
17 25948 1 1 17 PRO CG C -14.111 -4.930 -11.397 1.00 . A A . 17 PRO CG 1 1
17 25949 1 1 17 PRO HA H -13.787 -1.965 -10.090 1.00 . A A . 17 PRO HA 1 1
17 25950 1 1 17 PRO HB3 H -13.121 -3.104 -11.944 1.00 . A A . 17 PRO HB3 1 1
17 25951 1 1 17 PRO HD3 H -12.517 -5.116 -9.970 1.00 . A A . 17 PRO HD3 1 1
17 25952 1 1 17 PRO HG3 H -13.466 -5.452 -12.101 1.00 . A A . 17 PRO HG3 1 1
17 25953 1 1 17 PRO N N -14.022 -3.843 -9.284 1.00 . A A . 17 PRO N 1 1
17 25954 1 1 17 PRO O O -16.105 -1.156 -10.157 1.00 . A A . 17 PRO O 1 1
17 25955 1 1 18 GLN C C -18.444 -2.277 -8.275 1.00 . A A . 18 GLN C 1 1
17 25956 1 1 18 GLN CA C -18.162 -2.920 -9.627 1.00 . A A . 18 GLN CA 1 1
17 25957 1 1 18 GLN CB C -19.074 -4.131 -9.876 1.00 . A A . 18 GLN CB 1 1
17 25958 1 1 18 GLN CD C -20.067 -5.659 -11.671 1.00 . A A . 18 GLN CD 1 1
17 25959 1 1 18 GLN CG C -19.012 -4.604 -11.338 1.00 . A A . 18 GLN CG 1 1
17 25960 1 1 18 GLN H H -16.430 -4.222 -9.754 1.00 . A A . 18 GLN H 1 1
17 25961 1 1 18 GLN HA H -18.409 -2.135 -10.325 1.00 . A A . 18 GLN HA 1 1
17 25962 1 1 18 GLN HB3 H -20.101 -3.837 -9.666 1.00 . A A . 18 GLN HB3 1 1
17 25963 1 1 18 GLN HE21 H -19.093 -6.173 -13.369 1.00 . A A . 18 GLN HE21 1 1
17 25964 1 1 18 GLN HE22 H -20.687 -6.889 -13.156 1.00 . A A . 18 GLN HE22 1 1
17 25965 1 1 18 GLN HG3 H -18.022 -5.012 -11.550 1.00 . A A . 18 GLN HG3 1 1
17 25966 1 1 18 GLN N N -16.757 -3.269 -9.823 1.00 . A A . 18 GLN N 1 1
17 25967 1 1 18 GLN NE2 N -19.937 -6.302 -12.816 1.00 . A A . 18 GLN NE2 1 1
17 25968 1 1 18 GLN O O -19.597 -1.956 -7.988 1.00 . A A . 18 GLN O 1 1
17 25969 1 1 18 GLN OE1 O -20.992 -5.948 -10.908 1.00 . A A . 18 GLN OE1 1 1
17 25970 1 1 19 THR C C -16.663 -0.525 -5.811 1.00 . A A . 19 THR C 1 1
17 25971 1 1 19 THR CA C -17.567 -1.727 -6.061 1.00 . A A . 19 THR CA 1 1
17 25972 1 1 19 THR CB C -17.307 -2.966 -5.179 1.00 . A A . 19 THR CB 1 1
17 25973 1 1 19 THR CG2 C -18.120 -2.831 -3.897 1.00 . A A . 19 THR CG2 1 1
17 25974 1 1 19 THR H H -16.496 -2.240 -7.824 1.00 . A A . 19 THR H 1 1
17 25975 1 1 19 THR HA H -18.593 -1.402 -5.882 1.00 . A A . 19 THR HA 1 1
17 25976 1 1 19 THR HB H -16.245 -3.053 -4.942 1.00 . A A . 19 THR HB 1 1
17 25977 1 1 19 THR HG1 H -17.583 -4.908 -5.191 1.00 . A A . 19 THR HG1 1 1
17 25978 1 1 19 THR HG21 H -19.179 -2.828 -4.158 1.00 . A A . 19 THR HG21 1 1
17 25979 1 1 19 THR HG22 H -17.873 -1.892 -3.403 1.00 . A A . 19 THR HG22 1 1
17 25980 1 1 19 THR HG23 H -17.914 -3.657 -3.220 1.00 . A A . 19 THR HG23 1 1
17 25981 1 1 19 THR N N -17.422 -2.077 -7.459 1.00 . A A . 19 THR N 1 1
17 25982 1 1 19 THR O O -15.637 -0.607 -5.131 1.00 . A A . 19 THR O 1 1
17 25983 1 1 19 THR OG1 O -17.733 -4.168 -5.808 1.00 . A A . 19 THR OG1 1 1
17 25984 1 1 20 GLU C C -17.464 2.898 -5.912 1.00 . A A . 20 GLU C 1 1
17 25985 1 1 20 GLU CA C -16.415 1.886 -6.387 1.00 . A A . 20 GLU CA 1 1
17 25986 1 1 20 GLU CB C -15.809 2.208 -7.767 1.00 . A A . 20 GLU CB 1 1
17 25987 1 1 20 GLU CD C -16.084 2.618 -10.270 1.00 . A A . 20 GLU CD 1 1
17 25988 1 1 20 GLU CG C -16.793 2.268 -8.951 1.00 . A A . 20 GLU CG 1 1
17 25989 1 1 20 GLU H H -17.953 0.625 -6.874 1.00 . A A . 20 GLU H 1 1
17 25990 1 1 20 GLU HA H -15.607 1.869 -5.656 1.00 . A A . 20 GLU HA 1 1
17 25991 1 1 20 GLU HB3 H -15.040 1.466 -7.989 1.00 . A A . 20 GLU HB3 1 1
17 25992 1 1 20 GLU HG3 H -17.547 3.030 -8.751 1.00 . A A . 20 GLU HG3 1 1
17 25993 1 1 20 GLU N N -17.053 0.590 -6.423 1.00 . A A . 20 GLU N 1 1
17 25994 1 1 20 GLU O O -18.652 2.578 -5.816 1.00 . A A . 20 GLU O 1 1
17 25995 1 1 20 GLU OE1 O -15.298 3.596 -10.300 1.00 . A A . 20 GLU OE1 1 1
17 25996 1 1 20 GLU OE2 O -16.354 1.958 -11.303 1.00 . A A . 20 GLU OE2 1 1
17 25997 1 1 21 GLU C C -17.694 6.399 -5.980 1.00 . A A . 21 GLU C 1 1
17 25998 1 1 21 GLU CA C -17.820 5.194 -5.036 1.00 . A A . 21 GLU CA 1 1
17 25999 1 1 21 GLU CB C -17.400 5.454 -3.574 1.00 . A A . 21 GLU CB 1 1
17 26000 1 1 21 GLU CD C -18.018 5.608 -1.159 1.00 . A A . 21 GLU CD 1 1
17 26001 1 1 21 GLU CG C -18.552 5.370 -2.573 1.00 . A A . 21 GLU CG 1 1
17 26002 1 1 21 GLU H H -16.065 4.317 -5.833 1.00 . A A . 21 GLU H 1 1
17 26003 1 1 21 GLU HA H -18.868 4.888 -5.040 1.00 . A A . 21 GLU HA 1 1
17 26004 1 1 21 GLU HB3 H -16.978 6.451 -3.486 1.00 . A A . 21 GLU HB3 1 1
17 26005 1 1 21 GLU HG3 H -19.014 4.382 -2.633 1.00 . A A . 21 GLU HG3 1 1
17 26006 1 1 21 GLU N N -17.022 4.107 -5.599 1.00 . A A . 21 GLU N 1 1
17 26007 1 1 21 GLU O O -17.400 6.224 -7.166 1.00 . A A . 21 GLU O 1 1
17 26008 1 1 21 GLU OE1 O -17.633 6.754 -0.830 1.00 . A A . 21 GLU OE1 1 1
17 26009 1 1 21 GLU OE2 O -17.943 4.651 -0.357 1.00 . A A . 21 GLU OE2 1 1
17 26010 1 1 22 GLU C C -16.478 9.326 -6.398 1.00 . A A . 22 GLU C 1 1
17 26011 1 1 22 GLU CA C -17.925 8.816 -6.354 1.00 . A A . 22 GLU CA 1 1
17 26012 1 1 22 GLU CB C -18.972 9.848 -5.923 1.00 . A A . 22 GLU CB 1 1
17 26013 1 1 22 GLU CD C -19.952 11.349 -4.128 1.00 . A A . 22 GLU CD 1 1
17 26014 1 1 22 GLU CG C -18.761 10.474 -4.541 1.00 . A A . 22 GLU CG 1 1
17 26015 1 1 22 GLU H H -18.284 7.725 -4.569 1.00 . A A . 22 GLU H 1 1
17 26016 1 1 22 GLU HA H -18.169 8.563 -7.379 1.00 . A A . 22 GLU HA 1 1
17 26017 1 1 22 GLU HB3 H -19.938 9.341 -5.936 1.00 . A A . 22 GLU HB3 1 1
17 26018 1 1 22 GLU HG3 H -17.853 11.073 -4.571 1.00 . A A . 22 GLU HG3 1 1
17 26019 1 1 22 GLU N N -18.058 7.605 -5.546 1.00 . A A . 22 GLU N 1 1
17 26020 1 1 22 GLU O O -15.544 8.626 -5.989 1.00 . A A . 22 GLU O 1 1
17 26021 1 1 22 GLU OE1 O -21.042 11.273 -4.753 1.00 . A A . 22 GLU OE1 1 1
17 26022 1 1 22 GLU OE2 O -19.891 12.049 -3.099 1.00 . A A . 22 GLU OE2 1 1
17 26023 1 1 23 VAL C C -14.456 11.252 -5.538 1.00 . A A . 23 VAL C 1 1
17 26024 1 1 23 VAL CA C -14.938 11.139 -6.982 1.00 . A A . 23 VAL CA 1 1
17 26025 1 1 23 VAL CB C -14.962 12.487 -7.728 1.00 . A A . 23 VAL CB 1 1
17 26026 1 1 23 VAL CG1 C -13.651 13.279 -7.602 1.00 . A A . 23 VAL CG1 1 1
17 26027 1 1 23 VAL CG2 C -15.181 12.224 -9.219 1.00 . A A . 23 VAL CG2 1 1
17 26028 1 1 23 VAL H H -17.042 11.031 -7.328 1.00 . A A . 23 VAL H 1 1
17 26029 1 1 23 VAL HA H -14.255 10.484 -7.520 1.00 . A A . 23 VAL HA 1 1
17 26030 1 1 23 VAL HB H -15.777 13.097 -7.349 1.00 . A A . 23 VAL HB 1 1
17 26031 1 1 23 VAL HG11 H -12.815 12.674 -7.949 1.00 . A A . 23 VAL HG11 1 1
17 26032 1 1 23 VAL HG12 H -13.711 14.196 -8.186 1.00 . A A . 23 VAL HG12 1 1
17 26033 1 1 23 VAL HG13 H -13.474 13.556 -6.562 1.00 . A A . 23 VAL HG13 1 1
17 26034 1 1 23 VAL HG21 H -15.226 13.167 -9.762 1.00 . A A . 23 VAL HG21 1 1
17 26035 1 1 23 VAL HG22 H -14.352 11.624 -9.595 1.00 . A A . 23 VAL HG22 1 1
17 26036 1 1 23 VAL HG23 H -16.113 11.684 -9.375 1.00 . A A . 23 VAL HG23 1 1
17 26037 1 1 23 VAL N N -16.254 10.508 -6.974 1.00 . A A . 23 VAL N 1 1
17 26038 1 1 23 VAL O O -15.084 11.916 -4.710 1.00 . A A . 23 VAL O 1 1
17 26039 1 1 24 GLY C C -12.426 9.351 -3.298 1.00 . A A . 24 GLY C 1 1
17 26040 1 1 24 GLY CA C -12.595 10.681 -4.032 1.00 . A A . 24 GLY CA 1 1
17 26041 1 1 24 GLY H H -12.949 9.997 -5.991 1.00 . A A . 24 GLY H 1 1
17 26042 1 1 24 GLY HA2 H -11.617 11.073 -4.306 1.00 . A A . 24 GLY HA2 1 1
17 26043 1 1 24 GLY HA3 H -13.072 11.391 -3.356 1.00 . A A . 24 GLY HA3 1 1
17 26044 1 1 24 GLY N N -13.347 10.569 -5.264 1.00 . A A . 24 GLY N 1 1
17 26045 1 1 24 GLY O O -11.706 9.328 -2.304 1.00 . A A . 24 GLY O 1 1
17 26046 1 1 25 TRP C C -11.762 6.282 -2.767 1.00 . A A . 25 TRP C 1 1
17 26047 1 1 25 TRP CA C -13.108 6.950 -3.078 1.00 . A A . 25 TRP CA 1 1
17 26048 1 1 25 TRP CB C -14.058 5.993 -3.817 1.00 . A A . 25 TRP CB 1 1
17 26049 1 1 25 TRP CD1 C -14.088 5.714 -6.334 1.00 . A A . 25 TRP CD1 1 1
17 26050 1 1 25 TRP CD2 C -12.875 4.127 -5.346 1.00 . A A . 25 TRP CD2 1 1
17 26051 1 1 25 TRP CE2 C -12.798 3.897 -6.753 1.00 . A A . 25 TRP CE2 1 1
17 26052 1 1 25 TRP CE3 C -12.259 3.162 -4.520 1.00 . A A . 25 TRP CE3 1 1
17 26053 1 1 25 TRP CG C -13.642 5.350 -5.113 1.00 . A A . 25 TRP CG 1 1
17 26054 1 1 25 TRP CH2 C -11.469 1.892 -6.451 1.00 . A A . 25 TRP CH2 1 1
17 26055 1 1 25 TRP CZ2 C -12.119 2.800 -7.300 1.00 . A A . 25 TRP CZ2 1 1
17 26056 1 1 25 TRP CZ3 C -11.553 2.069 -5.063 1.00 . A A . 25 TRP CZ3 1 1
17 26057 1 1 25 TRP H H -13.676 8.377 -4.547 1.00 . A A . 25 TRP H 1 1
17 26058 1 1 25 TRP HA H -13.569 7.141 -2.113 1.00 . A A . 25 TRP HA 1 1
17 26059 1 1 25 TRP HB3 H -14.958 6.561 -4.019 1.00 . A A . 25 TRP HB3 1 1
17 26060 1 1 25 TRP HD1 H -14.804 6.497 -6.522 1.00 . A A . 25 TRP HD1 1 1
17 26061 1 1 25 TRP HE1 H -13.763 5.003 -8.297 1.00 . A A . 25 TRP HE1 1 1
17 26062 1 1 25 TRP HE3 H -12.327 3.285 -3.450 1.00 . A A . 25 TRP HE3 1 1
17 26063 1 1 25 TRP HH2 H -10.923 1.053 -6.864 1.00 . A A . 25 TRP HH2 1 1
17 26064 1 1 25 TRP HZ2 H -12.108 2.647 -8.369 1.00 . A A . 25 TRP HZ2 1 1
17 26065 1 1 25 TRP HZ3 H -11.068 1.351 -4.419 1.00 . A A . 25 TRP HZ3 1 1
17 26066 1 1 25 TRP N N -13.038 8.250 -3.772 1.00 . A A . 25 TRP N 1 1
17 26067 1 1 25 TRP NE1 N -13.532 4.918 -7.310 1.00 . A A . 25 TRP NE1 1 1
17 26068 1 1 25 TRP O O -11.705 5.230 -2.132 1.00 . A A . 25 TRP O 1 1
17 26069 1 1 26 ASP C C -8.984 6.844 -1.420 1.00 . A A . 26 ASP C 1 1
17 26070 1 1 26 ASP CA C -9.317 6.451 -2.855 1.00 . A A . 26 ASP CA 1 1
17 26071 1 1 26 ASP CB C -8.268 7.021 -3.833 1.00 . A A . 26 ASP CB 1 1
17 26072 1 1 26 ASP CG C -8.602 8.364 -4.481 1.00 . A A . 26 ASP CG 1 1
17 26073 1 1 26 ASP H H -10.764 7.821 -3.535 1.00 . A A . 26 ASP H 1 1
17 26074 1 1 26 ASP HA H -9.263 5.362 -2.877 1.00 . A A . 26 ASP HA 1 1
17 26075 1 1 26 ASP HB3 H -8.110 6.291 -4.626 1.00 . A A . 26 ASP HB3 1 1
17 26076 1 1 26 ASP N N -10.659 6.860 -3.229 1.00 . A A . 26 ASP N 1 1
17 26077 1 1 26 ASP O O -8.171 6.158 -0.805 1.00 . A A . 26 ASP O 1 1
17 26078 1 1 26 ASP OD1 O -8.885 9.335 -3.752 1.00 . A A . 26 ASP OD1 1 1
17 26079 1 1 26 ASP OD2 O -8.566 8.433 -5.733 1.00 . A A . 26 ASP OD2 1 1
17 26080 1 1 27 THR C C -9.498 7.422 1.557 1.00 . A A . 27 THR C 1 1
17 26081 1 1 27 THR CA C -9.222 8.423 0.439 1.00 . A A . 27 THR CA 1 1
17 26082 1 1 27 THR CB C -9.883 9.793 0.655 1.00 . A A . 27 THR CB 1 1
17 26083 1 1 27 THR CG2 C -9.614 10.377 2.049 1.00 . A A . 27 THR CG2 1 1
17 26084 1 1 27 THR H H -10.349 8.334 -1.358 1.00 . A A . 27 THR H 1 1
17 26085 1 1 27 THR HA H -8.147 8.585 0.430 1.00 . A A . 27 THR HA 1 1
17 26086 1 1 27 THR HB H -10.960 9.714 0.512 1.00 . A A . 27 THR HB 1 1
17 26087 1 1 27 THR HG1 H -9.769 10.459 -1.160 1.00 . A A . 27 THR HG1 1 1
17 26088 1 1 27 THR HG21 H -8.548 10.373 2.274 1.00 . A A . 27 THR HG21 1 1
17 26089 1 1 27 THR HG22 H -10.122 9.776 2.806 1.00 . A A . 27 THR HG22 1 1
17 26090 1 1 27 THR HG23 H -10.002 11.393 2.106 1.00 . A A . 27 THR HG23 1 1
17 26091 1 1 27 THR N N -9.597 7.884 -0.859 1.00 . A A . 27 THR N 1 1
17 26092 1 1 27 THR O O -8.646 7.272 2.422 1.00 . A A . 27 THR O 1 1
17 26093 1 1 27 THR OG1 O -9.348 10.680 -0.315 1.00 . A A . 27 THR OG1 1 1
17 26094 1 1 28 GLU C C -10.029 4.607 2.630 1.00 . A A . 28 GLU C 1 1
17 26095 1 1 28 GLU CA C -10.967 5.812 2.654 1.00 . A A . 28 GLU CA 1 1
17 26096 1 1 28 GLU CB C -12.414 5.318 2.511 1.00 . A A . 28 GLU CB 1 1
17 26097 1 1 28 GLU CD C -14.009 6.825 3.934 1.00 . A A . 28 GLU CD 1 1
17 26098 1 1 28 GLU CG C -13.465 6.435 2.562 1.00 . A A . 28 GLU CG 1 1
17 26099 1 1 28 GLU H H -11.296 6.857 0.798 1.00 . A A . 28 GLU H 1 1
17 26100 1 1 28 GLU HA H -10.846 6.329 3.610 1.00 . A A . 28 GLU HA 1 1
17 26101 1 1 28 GLU HB3 H -12.628 4.576 3.278 1.00 . A A . 28 GLU HB3 1 1
17 26102 1 1 28 GLU HG3 H -14.291 6.169 1.905 1.00 . A A . 28 GLU HG3 1 1
17 26103 1 1 28 GLU N N -10.627 6.713 1.548 1.00 . A A . 28 GLU N 1 1
17 26104 1 1 28 GLU O O -9.540 4.150 3.661 1.00 . A A . 28 GLU O 1 1
17 26105 1 1 28 GLU OE1 O -13.476 7.797 4.515 1.00 . A A . 28 GLU OE1 1 1
17 26106 1 1 28 GLU OE2 O -15.107 6.357 4.309 1.00 . A A . 28 GLU OE2 1 1
17 26107 1 1 29 ILE C C -7.552 3.079 1.489 1.00 . A A . 29 ILE C 1 1
17 26108 1 1 29 ILE CA C -9.052 2.804 1.347 1.00 . A A . 29 ILE CA 1 1
17 26109 1 1 29 ILE CB C -9.369 2.063 0.043 1.00 . A A . 29 ILE CB 1 1
17 26110 1 1 29 ILE CD1 C -11.093 1.211 -1.591 1.00 . A A . 29 ILE CD1 1 1
17 26111 1 1 29 ILE CG1 C -10.867 2.022 -0.312 1.00 . A A . 29 ILE CG1 1 1
17 26112 1 1 29 ILE CG2 C -8.840 0.626 0.220 1.00 . A A . 29 ILE CG2 1 1
17 26113 1 1 29 ILE H H -10.203 4.454 0.616 1.00 . A A . 29 ILE H 1 1
17 26114 1 1 29 ILE HA H -9.370 2.156 2.165 1.00 . A A . 29 ILE HA 1 1
17 26115 1 1 29 ILE HB H -8.863 2.584 -0.771 1.00 . A A . 29 ILE HB 1 1
17 26116 1 1 29 ILE HD11 H -11.135 0.145 -1.362 1.00 . A A . 29 ILE HD11 1 1
17 26117 1 1 29 ILE HD12 H -12.028 1.518 -2.043 1.00 . A A . 29 ILE HD12 1 1
17 26118 1 1 29 ILE HD13 H -10.279 1.387 -2.295 1.00 . A A . 29 ILE HD13 1 1
17 26119 1 1 29 ILE HG13 H -11.225 3.037 -0.491 1.00 . A A . 29 ILE HG13 1 1
17 26120 1 1 29 ILE HG21 H -7.764 0.621 0.377 1.00 . A A . 29 ILE HG21 1 1
17 26121 1 1 29 ILE HG22 H -9.322 0.167 1.085 1.00 . A A . 29 ILE HG22 1 1
17 26122 1 1 29 ILE HG23 H -9.058 0.013 -0.646 1.00 . A A . 29 ILE HG23 1 1
17 26123 1 1 29 ILE N N -9.792 4.046 1.444 1.00 . A A . 29 ILE N 1 1
17 26124 1 1 29 ILE O O -6.834 2.245 2.043 1.00 . A A . 29 ILE O 1 1
17 26125 1 1 30 LYS C C -5.333 4.650 2.679 1.00 . A A . 30 LYS C 1 1
17 26126 1 1 30 LYS CA C -5.637 4.558 1.171 1.00 . A A . 30 LYS CA 1 1
17 26127 1 1 30 LYS CB C -5.263 5.820 0.356 1.00 . A A . 30 LYS CB 1 1
17 26128 1 1 30 LYS CD C -4.577 7.950 1.664 1.00 . A A . 30 LYS CD 1 1
17 26129 1 1 30 LYS CE C -4.081 9.068 0.737 1.00 . A A . 30 LYS CE 1 1
17 26130 1 1 30 LYS CG C -5.684 7.141 1.002 1.00 . A A . 30 LYS CG 1 1
17 26131 1 1 30 LYS H H -7.668 4.918 0.589 1.00 . A A . 30 LYS H 1 1
17 26132 1 1 30 LYS HA H -5.072 3.733 0.744 1.00 . A A . 30 LYS HA 1 1
17 26133 1 1 30 LYS HB3 H -5.748 5.761 -0.619 1.00 . A A . 30 LYS HB3 1 1
17 26134 1 1 30 LYS HD3 H -3.761 7.305 1.984 1.00 . A A . 30 LYS HD3 1 1
17 26135 1 1 30 LYS HE3 H -4.874 9.334 0.033 1.00 . A A . 30 LYS HE3 1 1
17 26136 1 1 30 LYS HG3 H -6.373 6.922 1.796 1.00 . A A . 30 LYS HG3 1 1
17 26137 1 1 30 LYS HZ1 H -3.463 11.030 0.898 1.00 . A A . 30 LYS HZ1 1 1
17 26138 1 1 30 LYS HZ2 H -2.996 10.077 2.167 1.00 . A A . 30 LYS HZ2 1 1
17 26139 1 1 30 LYS HZ3 H -4.568 10.579 2.029 1.00 . A A . 30 LYS HZ3 1 1
17 26140 1 1 30 LYS N N -7.050 4.223 0.999 1.00 . A A . 30 LYS N 1 1
17 26141 1 1 30 LYS NZ N -3.748 10.278 1.511 1.00 . A A . 30 LYS NZ 1 1
17 26142 1 1 30 LYS O O -4.225 4.306 3.097 1.00 . A A . 30 LYS O 1 1
17 26143 1 1 31 ASP C C -6.255 3.961 5.647 1.00 . A A . 31 ASP C 1 1
17 26144 1 1 31 ASP CA C -6.284 5.292 4.911 1.00 . A A . 31 ASP CA 1 1
17 26145 1 1 31 ASP CB C -7.521 6.086 5.368 1.00 . A A . 31 ASP CB 1 1
17 26146 1 1 31 ASP CG C -7.176 7.408 6.044 1.00 . A A . 31 ASP CG 1 1
17 26147 1 1 31 ASP H H -7.190 5.388 3.036 1.00 . A A . 31 ASP H 1 1
17 26148 1 1 31 ASP HA H -5.396 5.858 5.170 1.00 . A A . 31 ASP HA 1 1
17 26149 1 1 31 ASP HB3 H -8.108 5.480 6.057 1.00 . A A . 31 ASP HB3 1 1
17 26150 1 1 31 ASP N N -6.323 5.088 3.469 1.00 . A A . 31 ASP N 1 1
17 26151 1 1 31 ASP O O -5.613 3.846 6.690 1.00 . A A . 31 ASP O 1 1
17 26152 1 1 31 ASP OD1 O -6.421 8.231 5.473 1.00 . A A . 31 ASP OD1 1 1
17 26153 1 1 31 ASP OD2 O -7.677 7.615 7.169 1.00 . A A . 31 ASP OD2 1 1
17 26154 1 1 32 ASP C C -5.675 0.975 5.940 1.00 . A A . 32 ASP C 1 1
17 26155 1 1 32 ASP CA C -7.058 1.616 5.773 1.00 . A A . 32 ASP CA 1 1
17 26156 1 1 32 ASP CB C -8.001 0.712 4.957 1.00 . A A . 32 ASP CB 1 1
17 26157 1 1 32 ASP CG C -8.742 -0.360 5.775 1.00 . A A . 32 ASP CG 1 1
17 26158 1 1 32 ASP H H -7.503 3.125 4.305 1.00 . A A . 32 ASP H 1 1
17 26159 1 1 32 ASP HA H -7.485 1.741 6.764 1.00 . A A . 32 ASP HA 1 1
17 26160 1 1 32 ASP HB3 H -7.426 0.226 4.167 1.00 . A A . 32 ASP HB3 1 1
17 26161 1 1 32 ASP N N -6.951 2.940 5.137 1.00 . A A . 32 ASP N 1 1
17 26162 1 1 32 ASP O O -5.444 0.187 6.855 1.00 . A A . 32 ASP O 1 1
17 26163 1 1 32 ASP OD1 O -9.004 -0.196 6.993 1.00 . A A . 32 ASP OD1 1 1
17 26164 1 1 32 ASP OD2 O -9.155 -1.378 5.172 1.00 . A A . 32 ASP OD2 1 1
17 26165 1 1 33 VAL C C -2.487 1.773 6.035 1.00 . A A . 33 VAL C 1 1
17 26166 1 1 33 VAL CA C -3.347 0.902 5.086 1.00 . A A . 33 VAL CA 1 1
17 26167 1 1 33 VAL CB C -2.850 0.905 3.617 1.00 . A A . 33 VAL CB 1 1
17 26168 1 1 33 VAL CG1 C -1.445 0.306 3.476 1.00 . A A . 33 VAL CG1 1 1
17 26169 1 1 33 VAL CG2 C -3.790 0.117 2.683 1.00 . A A . 33 VAL CG2 1 1
17 26170 1 1 33 VAL H H -5.025 1.986 4.344 1.00 . A A . 33 VAL H 1 1
17 26171 1 1 33 VAL HA H -3.320 -0.128 5.448 1.00 . A A . 33 VAL HA 1 1
17 26172 1 1 33 VAL HB H -2.817 1.933 3.259 1.00 . A A . 33 VAL HB 1 1
17 26173 1 1 33 VAL HG11 H -0.716 0.936 3.981 1.00 . A A . 33 VAL HG11 1 1
17 26174 1 1 33 VAL HG12 H -1.431 -0.689 3.914 1.00 . A A . 33 VAL HG12 1 1
17 26175 1 1 33 VAL HG13 H -1.173 0.239 2.424 1.00 . A A . 33 VAL HG13 1 1
17 26176 1 1 33 VAL HG21 H -3.938 -0.896 3.061 1.00 . A A . 33 VAL HG21 1 1
17 26177 1 1 33 VAL HG22 H -4.761 0.607 2.610 1.00 . A A . 33 VAL HG22 1 1
17 26178 1 1 33 VAL HG23 H -3.375 0.073 1.676 1.00 . A A . 33 VAL HG23 1 1
17 26179 1 1 33 VAL N N -4.730 1.357 5.080 1.00 . A A . 33 VAL N 1 1
17 26180 1 1 33 VAL O O -1.389 1.363 6.417 1.00 . A A . 33 VAL O 1 1
17 26181 1 1 34 ILE C C -2.321 3.497 8.729 1.00 . A A . 34 ILE C 1 1
17 26182 1 1 34 ILE CA C -2.185 3.907 7.269 1.00 . A A . 34 ILE CA 1 1
17 26183 1 1 34 ILE CB C -2.679 5.371 7.123 1.00 . A A . 34 ILE CB 1 1
17 26184 1 1 34 ILE CD1 C -3.220 7.235 5.402 1.00 . A A . 34 ILE CD1 1 1
17 26185 1 1 34 ILE CG1 C -2.590 5.866 5.675 1.00 . A A . 34 ILE CG1 1 1
17 26186 1 1 34 ILE CG2 C -1.844 6.288 8.027 1.00 . A A . 34 ILE CG2 1 1
17 26187 1 1 34 ILE H H -3.896 3.234 6.196 1.00 . A A . 34 ILE H 1 1
17 26188 1 1 34 ILE HA H -1.125 3.842 6.995 1.00 . A A . 34 ILE HA 1 1
17 26189 1 1 34 ILE HB H -3.721 5.431 7.444 1.00 . A A . 34 ILE HB 1 1
17 26190 1 1 34 ILE HD11 H -4.075 7.380 6.056 1.00 . A A . 34 ILE HD11 1 1
17 26191 1 1 34 ILE HD12 H -2.493 8.023 5.585 1.00 . A A . 34 ILE HD12 1 1
17 26192 1 1 34 ILE HD13 H -3.574 7.279 4.366 1.00 . A A . 34 ILE HD13 1 1
17 26193 1 1 34 ILE HG13 H -3.125 5.157 5.062 1.00 . A A . 34 ILE HG13 1 1
17 26194 1 1 34 ILE HG21 H -0.777 6.150 7.847 1.00 . A A . 34 ILE HG21 1 1
17 26195 1 1 34 ILE HG22 H -2.110 7.320 7.843 1.00 . A A . 34 ILE HG22 1 1
17 26196 1 1 34 ILE HG23 H -2.074 6.064 9.069 1.00 . A A . 34 ILE HG23 1 1
17 26197 1 1 34 ILE N N -2.938 2.977 6.419 1.00 . A A . 34 ILE N 1 1
17 26198 1 1 34 ILE O O -1.323 3.491 9.447 1.00 . A A . 34 ILE O 1 1
17 26199 1 1 35 GLU C C -2.843 1.684 10.966 1.00 . A A . 35 GLU C 1 1
17 26200 1 1 35 GLU CA C -3.756 2.844 10.590 1.00 . A A . 35 GLU CA 1 1
17 26201 1 1 35 GLU CB C -5.224 2.468 10.789 1.00 . A A . 35 GLU CB 1 1
17 26202 1 1 35 GLU CD C -6.109 4.239 12.434 1.00 . A A . 35 GLU CD 1 1
17 26203 1 1 35 GLU CG C -6.087 3.717 10.993 1.00 . A A . 35 GLU CG 1 1
17 26204 1 1 35 GLU H H -4.335 3.253 8.573 1.00 . A A . 35 GLU H 1 1
17 26205 1 1 35 GLU HA H -3.500 3.691 11.231 1.00 . A A . 35 GLU HA 1 1
17 26206 1 1 35 GLU HB3 H -5.321 1.801 11.644 1.00 . A A . 35 GLU HB3 1 1
17 26207 1 1 35 GLU HG3 H -7.095 3.449 10.714 1.00 . A A . 35 GLU HG3 1 1
17 26208 1 1 35 GLU N N -3.534 3.202 9.192 1.00 . A A . 35 GLU N 1 1
17 26209 1 1 35 GLU O O -2.175 1.728 11.995 1.00 . A A . 35 GLU O 1 1
17 26210 1 1 35 GLU OE1 O -6.217 3.438 13.395 1.00 . A A . 35 GLU OE1 1 1
17 26211 1 1 35 GLU OE2 O -6.054 5.472 12.646 1.00 . A A . 35 GLU OE2 1 1
17 26212 1 1 36 GLU C C -0.393 -0.033 10.270 1.00 . A A . 36 GLU C 1 1
17 26213 1 1 36 GLU CA C -1.867 -0.441 10.295 1.00 . A A . 36 GLU CA 1 1
17 26214 1 1 36 GLU CB C -2.175 -1.512 9.239 1.00 . A A . 36 GLU CB 1 1
17 26215 1 1 36 GLU CD C -3.880 -2.892 10.581 1.00 . A A . 36 GLU CD 1 1
17 26216 1 1 36 GLU CG C -2.497 -2.837 9.936 1.00 . A A . 36 GLU CG 1 1
17 26217 1 1 36 GLU H H -3.265 0.736 9.224 1.00 . A A . 36 GLU H 1 1
17 26218 1 1 36 GLU HA H -2.084 -0.825 11.294 1.00 . A A . 36 GLU HA 1 1
17 26219 1 1 36 GLU HB3 H -1.309 -1.647 8.590 1.00 . A A . 36 GLU HB3 1 1
17 26220 1 1 36 GLU HG3 H -1.746 -3.050 10.701 1.00 . A A . 36 GLU HG3 1 1
17 26221 1 1 36 GLU N N -2.731 0.697 10.079 1.00 . A A . 36 GLU N 1 1
17 26222 1 1 36 GLU O O 0.369 -0.438 11.145 1.00 . A A . 36 GLU O 1 1
17 26223 1 1 36 GLU OE1 O -4.755 -2.035 10.320 1.00 . A A . 36 GLU OE1 1 1
17 26224 1 1 36 GLU OE2 O -4.098 -3.847 11.358 1.00 . A A . 36 GLU OE2 1 1
17 26225 1 1 37 CYS C C 1.937 1.869 10.403 1.00 . A A . 37 CYS C 1 1
17 26226 1 1 37 CYS CA C 1.441 1.130 9.161 1.00 . A A . 37 CYS CA 1 1
17 26227 1 1 37 CYS CB C 1.649 1.949 7.880 1.00 . A A . 37 CYS CB 1 1
17 26228 1 1 37 CYS H H -0.605 1.102 8.577 1.00 . A A . 37 CYS H 1 1
17 26229 1 1 37 CYS HA H 2.011 0.203 9.071 1.00 . A A . 37 CYS HA 1 1
17 26230 1 1 37 CYS HB3 H 1.011 1.553 7.100 1.00 . A A . 37 CYS HB3 1 1
17 26231 1 1 37 CYS HG H 0.200 3.672 8.670 1.00 . A A . 37 CYS HG 1 1
17 26232 1 1 37 CYS N N 0.036 0.774 9.289 1.00 . A A . 37 CYS N 1 1
17 26233 1 1 37 CYS O O 3.051 1.632 10.873 1.00 . A A . 37 CYS O 1 1
17 26234 1 1 37 CYS SG S 1.365 3.726 8.021 1.00 . A A . 37 CYS SG 1 1
17 26235 1 1 38 ASN C C 1.829 2.834 13.266 1.00 . A A . 38 ASN C 1 1
17 26236 1 1 38 ASN CA C 1.461 3.649 12.042 1.00 . A A . 38 ASN CA 1 1
17 26237 1 1 38 ASN CB C 0.284 4.563 12.414 1.00 . A A . 38 ASN CB 1 1
17 26238 1 1 38 ASN CG C 0.181 5.821 11.572 1.00 . A A . 38 ASN CG 1 1
17 26239 1 1 38 ASN H H 0.176 2.818 10.538 1.00 . A A . 38 ASN H 1 1
17 26240 1 1 38 ASN HA H 2.327 4.248 11.762 1.00 . A A . 38 ASN HA 1 1
17 26241 1 1 38 ASN HB3 H 0.427 4.892 13.444 1.00 . A A . 38 ASN HB3 1 1
17 26242 1 1 38 ASN HD21 H -1.722 6.177 12.190 1.00 . A A . 38 ASN HD21 1 1
17 26243 1 1 38 ASN HD22 H -1.007 7.373 11.134 1.00 . A A . 38 ASN HD22 1 1
17 26244 1 1 38 ASN N N 1.104 2.762 10.943 1.00 . A A . 38 ASN N 1 1
17 26245 1 1 38 ASN ND2 N -0.951 6.496 11.618 1.00 . A A . 38 ASN ND2 1 1
17 26246 1 1 38 ASN O O 2.674 3.243 14.060 1.00 . A A . 38 ASN O 1 1
17 26247 1 1 38 ASN OD1 O 1.132 6.280 10.944 1.00 . A A . 38 ASN OD1 1 1
17 26248 1 1 39 LYS C C 2.637 0.048 14.584 1.00 . A A . 39 LYS C 1 1
17 26249 1 1 39 LYS CA C 1.333 0.827 14.583 1.00 . A A . 39 LYS CA 1 1
17 26250 1 1 39 LYS CB C 0.110 -0.094 14.660 1.00 . A A . 39 LYS CB 1 1
17 26251 1 1 39 LYS CD C -2.429 -0.019 14.867 1.00 . A A . 39 LYS CD 1 1
17 26252 1 1 39 LYS CE C -2.461 -1.033 16.012 1.00 . A A . 39 LYS CE 1 1
17 26253 1 1 39 LYS CG C -1.130 0.762 14.958 1.00 . A A . 39 LYS CG 1 1
17 26254 1 1 39 LYS H H 0.581 1.372 12.657 1.00 . A A . 39 LYS H 1 1
17 26255 1 1 39 LYS HA H 1.345 1.468 15.465 1.00 . A A . 39 LYS HA 1 1
17 26256 1 1 39 LYS HB3 H 0.250 -0.827 15.457 1.00 . A A . 39 LYS HB3 1 1
17 26257 1 1 39 LYS HD3 H -2.500 -0.518 13.900 1.00 . A A . 39 LYS HD3 1 1
17 26258 1 1 39 LYS HE3 H -2.038 -0.573 16.905 1.00 . A A . 39 LYS HE3 1 1
17 26259 1 1 39 LYS HG3 H -1.195 1.607 14.276 1.00 . A A . 39 LYS HG3 1 1
17 26260 1 1 39 LYS HZ1 H -4.223 -1.937 15.497 1.00 . A A . 39 LYS HZ1 1 1
17 26261 1 1 39 LYS HZ2 H -4.406 -0.629 16.476 1.00 . A A . 39 LYS HZ2 1 1
17 26262 1 1 39 LYS HZ3 H -3.867 -2.075 17.098 1.00 . A A . 39 LYS HZ3 1 1
17 26263 1 1 39 LYS N N 1.203 1.669 13.407 1.00 . A A . 39 LYS N 1 1
17 26264 1 1 39 LYS NZ N -3.836 -1.449 16.300 1.00 . A A . 39 LYS NZ 1 1
17 26265 1 1 39 LYS O O 2.914 -0.617 15.586 1.00 . A A . 39 LYS O 1 1
17 26266 1 1 40 HIS C C 5.824 0.379 13.016 1.00 . A A . 40 HIS C 1 1
17 26267 1 1 40 HIS CA C 4.703 -0.577 13.418 1.00 . A A . 40 HIS CA 1 1
17 26268 1 1 40 HIS CB C 4.580 -1.777 12.479 1.00 . A A . 40 HIS CB 1 1
17 26269 1 1 40 HIS CD2 C 2.331 -2.660 11.696 1.00 . A A . 40 HIS CD2 1 1
17 26270 1 1 40 HIS CE1 C 1.651 -3.765 13.468 1.00 . A A . 40 HIS CE1 1 1
17 26271 1 1 40 HIS CG C 3.305 -2.571 12.647 1.00 . A A . 40 HIS CG 1 1
17 26272 1 1 40 HIS H H 3.143 0.688 12.728 1.00 . A A . 40 HIS H 1 1
17 26273 1 1 40 HIS HA H 4.951 -0.986 14.395 1.00 . A A . 40 HIS HA 1 1
17 26274 1 1 40 HIS HB3 H 5.440 -2.431 12.635 1.00 . A A . 40 HIS HB3 1 1
17 26275 1 1 40 HIS HD1 H 3.262 -3.265 14.700 1.00 . A A . 40 HIS HD1 1 1
17 26276 1 1 40 HIS HD2 H 2.343 -2.156 10.736 1.00 . A A . 40 HIS HD2 1 1
17 26277 1 1 40 HIS HE1 H 1.026 -4.323 14.154 1.00 . A A . 40 HIS HE1 1 1
17 26278 1 1 40 HIS N N 3.444 0.137 13.523 1.00 . A A . 40 HIS N 1 1
17 26279 1 1 40 HIS ND1 N 2.856 -3.245 13.768 1.00 . A A . 40 HIS ND1 1 1
17 26280 1 1 40 HIS NE2 N 1.300 -3.451 12.210 1.00 . A A . 40 HIS NE2 1 1
17 26281 1 1 40 HIS O O 6.766 0.532 13.799 1.00 . A A . 40 HIS O 1 1
17 26282 1 1 41 GLY C C 6.537 2.851 10.254 1.00 . A A . 41 GLY C 1 1
17 26283 1 1 41 GLY CA C 6.878 1.770 11.285 1.00 . A A . 41 GLY CA 1 1
17 26284 1 1 41 GLY H H 4.927 0.879 11.259 1.00 . A A . 41 GLY H 1 1
17 26285 1 1 41 GLY HA2 H 7.405 2.264 12.101 1.00 . A A . 41 GLY HA2 1 1
17 26286 1 1 41 GLY HA3 H 7.569 1.064 10.827 1.00 . A A . 41 GLY HA3 1 1
17 26287 1 1 41 GLY N N 5.748 1.026 11.844 1.00 . A A . 41 GLY N 1 1
17 26288 1 1 41 GLY O O 7.461 3.503 9.768 1.00 . A A . 41 GLY O 1 1
17 26289 1 1 42 GLY C C 4.945 4.127 7.700 1.00 . A A . 42 GLY C 1 1
17 26290 1 1 42 GLY CA C 4.811 4.259 9.212 1.00 . A A . 42 GLY CA 1 1
17 26291 1 1 42 GLY H H 4.523 2.471 10.246 1.00 . A A . 42 GLY H 1 1
17 26292 1 1 42 GLY HA2 H 3.766 4.429 9.464 1.00 . A A . 42 GLY HA2 1 1
17 26293 1 1 42 GLY HA3 H 5.386 5.122 9.545 1.00 . A A . 42 GLY HA3 1 1
17 26294 1 1 42 GLY N N 5.264 3.082 9.932 1.00 . A A . 42 GLY N 1 1
17 26295 1 1 42 GLY O O 5.443 3.128 7.167 1.00 . A A . 42 GLY O 1 1
17 26296 1 1 43 VAL C C 4.726 6.607 5.068 1.00 . A A . 43 VAL C 1 1
17 26297 1 1 43 VAL CA C 4.453 5.184 5.533 1.00 . A A . 43 VAL CA 1 1
17 26298 1 1 43 VAL CB C 3.099 4.630 5.055 1.00 . A A . 43 VAL CB 1 1
17 26299 1 1 43 VAL CG1 C 1.887 5.518 5.377 1.00 . A A . 43 VAL CG1 1 1
17 26300 1 1 43 VAL CG2 C 3.119 4.404 3.550 1.00 . A A . 43 VAL CG2 1 1
17 26301 1 1 43 VAL H H 4.022 5.904 7.484 1.00 . A A . 43 VAL H 1 1
17 26302 1 1 43 VAL HA H 5.241 4.535 5.160 1.00 . A A . 43 VAL HA 1 1
17 26303 1 1 43 VAL HB H 2.965 3.653 5.520 1.00 . A A . 43 VAL HB 1 1
17 26304 1 1 43 VAL HG11 H 0.972 4.945 5.219 1.00 . A A . 43 VAL HG11 1 1
17 26305 1 1 43 VAL HG12 H 1.923 5.850 6.416 1.00 . A A . 43 VAL HG12 1 1
17 26306 1 1 43 VAL HG13 H 1.897 6.401 4.744 1.00 . A A . 43 VAL HG13 1 1
17 26307 1 1 43 VAL HG21 H 2.210 3.877 3.258 1.00 . A A . 43 VAL HG21 1 1
17 26308 1 1 43 VAL HG22 H 3.154 5.351 3.018 1.00 . A A . 43 VAL HG22 1 1
17 26309 1 1 43 VAL HG23 H 3.990 3.803 3.291 1.00 . A A . 43 VAL HG23 1 1
17 26310 1 1 43 VAL N N 4.484 5.145 6.984 1.00 . A A . 43 VAL N 1 1
17 26311 1 1 43 VAL O O 4.257 7.560 5.682 1.00 . A A . 43 VAL O 1 1
17 26312 1 1 44 ILE C C 5.199 8.244 2.015 1.00 . A A . 44 ILE C 1 1
17 26313 1 1 44 ILE CA C 5.784 8.088 3.421 1.00 . A A . 44 ILE CA 1 1
17 26314 1 1 44 ILE CB C 7.305 8.374 3.474 1.00 . A A . 44 ILE CB 1 1
17 26315 1 1 44 ILE CD1 C 9.587 7.686 2.562 1.00 . A A . 44 ILE CD1 1 1
17 26316 1 1 44 ILE CG1 C 8.089 7.396 2.580 1.00 . A A . 44 ILE CG1 1 1
17 26317 1 1 44 ILE CG2 C 7.852 8.374 4.913 1.00 . A A . 44 ILE CG2 1 1
17 26318 1 1 44 ILE H H 5.806 5.967 3.453 1.00 . A A . 44 ILE H 1 1
17 26319 1 1 44 ILE HA H 5.300 8.863 4.018 1.00 . A A . 44 ILE HA 1 1
17 26320 1 1 44 ILE HB H 7.458 9.380 3.079 1.00 . A A . 44 ILE HB 1 1
17 26321 1 1 44 ILE HD11 H 10.071 7.261 3.440 1.00 . A A . 44 ILE HD11 1 1
17 26322 1 1 44 ILE HD12 H 10.017 7.242 1.674 1.00 . A A . 44 ILE HD12 1 1
17 26323 1 1 44 ILE HD13 H 9.764 8.760 2.538 1.00 . A A . 44 ILE HD13 1 1
17 26324 1 1 44 ILE HG13 H 7.724 7.495 1.558 1.00 . A A . 44 ILE HG13 1 1
17 26325 1 1 44 ILE HG21 H 7.745 7.397 5.378 1.00 . A A . 44 ILE HG21 1 1
17 26326 1 1 44 ILE HG22 H 8.901 8.670 4.927 1.00 . A A . 44 ILE HG22 1 1
17 26327 1 1 44 ILE HG23 H 7.325 9.117 5.498 1.00 . A A . 44 ILE HG23 1 1
17 26328 1 1 44 ILE N N 5.473 6.770 3.976 1.00 . A A . 44 ILE N 1 1
17 26329 1 1 44 ILE O O 5.338 9.315 1.434 1.00 . A A . 44 ILE O 1 1
17 26330 1 1 45 HIS C C 2.883 6.202 -0.010 1.00 . A A . 45 HIS C 1 1
17 26331 1 1 45 HIS CA C 3.933 7.299 0.133 1.00 . A A . 45 HIS CA 1 1
17 26332 1 1 45 HIS CB C 5.009 7.150 -0.955 1.00 . A A . 45 HIS CB 1 1
17 26333 1 1 45 HIS CD2 C 5.951 9.436 -1.575 1.00 . A A . 45 HIS CD2 1 1
17 26334 1 1 45 HIS CE1 C 4.904 9.799 -3.464 1.00 . A A . 45 HIS CE1 1 1
17 26335 1 1 45 HIS CG C 5.135 8.369 -1.822 1.00 . A A . 45 HIS CG 1 1
17 26336 1 1 45 HIS H H 4.434 6.351 1.952 1.00 . A A . 45 HIS H 1 1
17 26337 1 1 45 HIS HA H 3.449 8.269 0.026 1.00 . A A . 45 HIS HA 1 1
17 26338 1 1 45 HIS HB3 H 4.783 6.296 -1.591 1.00 . A A . 45 HIS HB3 1 1
17 26339 1 1 45 HIS HD1 H 3.858 7.979 -3.507 1.00 . A A . 45 HIS HD1 1 1
17 26340 1 1 45 HIS HD2 H 6.619 9.536 -0.740 1.00 . A A . 45 HIS HD2 1 1
17 26341 1 1 45 HIS HE1 H 4.582 10.253 -4.391 1.00 . A A . 45 HIS HE1 1 1
17 26342 1 1 45 HIS N N 4.547 7.224 1.452 1.00 . A A . 45 HIS N 1 1
17 26343 1 1 45 HIS ND1 N 4.497 8.597 -3.019 1.00 . A A . 45 HIS ND1 1 1
17 26344 1 1 45 HIS NE2 N 5.786 10.350 -2.612 1.00 . A A . 45 HIS NE2 1 1
17 26345 1 1 45 HIS O O 3.126 5.062 0.396 1.00 . A A . 45 HIS O 1 1
17 26346 1 1 46 ILE C C 0.282 5.988 -2.495 1.00 . A A . 46 ILE C 1 1
17 26347 1 1 46 ILE CA C 0.766 5.570 -1.105 1.00 . A A . 46 ILE CA 1 1
17 26348 1 1 46 ILE CB C -0.397 5.381 -0.099 1.00 . A A . 46 ILE CB 1 1
17 26349 1 1 46 ILE CD1 C -2.239 3.654 0.475 1.00 . A A . 46 ILE CD1 1 1
17 26350 1 1 46 ILE CG1 C -1.379 4.296 -0.610 1.00 . A A . 46 ILE CG1 1 1
17 26351 1 1 46 ILE CG2 C -1.143 6.701 0.177 1.00 . A A . 46 ILE CG2 1 1
17 26352 1 1 46 ILE H H 1.637 7.501 -0.935 1.00 . A A . 46 ILE H 1 1
17 26353 1 1 46 ILE HA H 1.273 4.611 -1.202 1.00 . A A . 46 ILE HA 1 1
17 26354 1 1 46 ILE HB H 0.036 5.036 0.841 1.00 . A A . 46 ILE HB 1 1
17 26355 1 1 46 ILE HD11 H -2.731 4.425 1.065 1.00 . A A . 46 ILE HD11 1 1
17 26356 1 1 46 ILE HD12 H -3.000 3.027 0.014 1.00 . A A . 46 ILE HD12 1 1
17 26357 1 1 46 ILE HD13 H -1.616 3.033 1.116 1.00 . A A . 46 ILE HD13 1 1
17 26358 1 1 46 ILE HG13 H -0.817 3.491 -1.084 1.00 . A A . 46 ILE HG13 1 1
17 26359 1 1 46 ILE HG21 H -0.447 7.460 0.536 1.00 . A A . 46 ILE HG21 1 1
17 26360 1 1 46 ILE HG22 H -1.634 7.067 -0.725 1.00 . A A . 46 ILE HG22 1 1
17 26361 1 1 46 ILE HG23 H -1.886 6.543 0.954 1.00 . A A . 46 ILE HG23 1 1
17 26362 1 1 46 ILE N N 1.750 6.539 -0.625 1.00 . A A . 46 ILE N 1 1
17 26363 1 1 46 ILE O O 0.263 7.170 -2.838 1.00 . A A . 46 ILE O 1 1
17 26364 1 1 47 TYR C C -1.839 4.071 -4.712 1.00 . A A . 47 TYR C 1 1
17 26365 1 1 47 TYR CA C -0.867 5.227 -4.535 1.00 . A A . 47 TYR CA 1 1
17 26366 1 1 47 TYR CB C 0.141 5.348 -5.687 1.00 . A A . 47 TYR CB 1 1
17 26367 1 1 47 TYR CD1 C -1.671 5.638 -7.433 1.00 . A A . 47 TYR CD1 1 1
17 26368 1 1 47 TYR CD2 C 0.243 4.230 -7.957 1.00 . A A . 47 TYR CD2 1 1
17 26369 1 1 47 TYR CE1 C -2.223 5.356 -8.689 1.00 . A A . 47 TYR CE1 1 1
17 26370 1 1 47 TYR CE2 C -0.274 3.984 -9.238 1.00 . A A . 47 TYR CE2 1 1
17 26371 1 1 47 TYR CG C -0.435 5.080 -7.063 1.00 . A A . 47 TYR CG 1 1
17 26372 1 1 47 TYR CZ C -1.498 4.590 -9.625 1.00 . A A . 47 TYR CZ 1 1
17 26373 1 1 47 TYR H H -0.022 4.058 -3.013 1.00 . A A . 47 TYR H 1 1
17 26374 1 1 47 TYR HA H -1.457 6.139 -4.463 1.00 . A A . 47 TYR HA 1 1
17 26375 1 1 47 TYR HB3 H 0.958 4.648 -5.514 1.00 . A A . 47 TYR HB3 1 1
17 26376 1 1 47 TYR HD1 H -2.220 6.273 -6.753 1.00 . A A . 47 TYR HD1 1 1
17 26377 1 1 47 TYR HD2 H 1.166 3.751 -7.666 1.00 . A A . 47 TYR HD2 1 1
17 26378 1 1 47 TYR HE1 H -3.220 5.710 -8.913 1.00 . A A . 47 TYR HE1 1 1
17 26379 1 1 47 TYR HE2 H 0.281 3.301 -9.869 1.00 . A A . 47 TYR HE2 1 1
17 26380 1 1 47 TYR HH H -2.016 3.562 -11.246 1.00 . A A . 47 TYR HH 1 1
17 26381 1 1 47 TYR N N -0.160 5.024 -3.293 1.00 . A A . 47 TYR N 1 1
17 26382 1 1 47 TYR O O -1.448 2.907 -4.736 1.00 . A A . 47 TYR O 1 1
17 26383 1 1 47 TYR OH O -2.010 4.473 -10.880 1.00 . A A . 47 TYR OH 1 1
17 26384 1 1 48 VAL C C -4.611 3.696 -6.586 1.00 . A A . 48 VAL C 1 1
17 26385 1 1 48 VAL CA C -4.208 3.497 -5.122 1.00 . A A . 48 VAL CA 1 1
17 26386 1 1 48 VAL CB C -5.300 3.582 -4.035 1.00 . A A . 48 VAL CB 1 1
17 26387 1 1 48 VAL CG1 C -5.629 5.005 -3.578 1.00 . A A . 48 VAL CG1 1 1
17 26388 1 1 48 VAL CG2 C -6.608 2.922 -4.502 1.00 . A A . 48 VAL CG2 1 1
17 26389 1 1 48 VAL H H -3.386 5.381 -4.758 1.00 . A A . 48 VAL H 1 1
17 26390 1 1 48 VAL HA H -3.823 2.480 -5.046 1.00 . A A . 48 VAL HA 1 1
17 26391 1 1 48 VAL HB H -4.914 3.060 -3.160 1.00 . A A . 48 VAL HB 1 1
17 26392 1 1 48 VAL HG11 H -6.459 4.973 -2.869 1.00 . A A . 48 VAL HG11 1 1
17 26393 1 1 48 VAL HG12 H -4.782 5.424 -3.036 1.00 . A A . 48 VAL HG12 1 1
17 26394 1 1 48 VAL HG13 H -5.871 5.630 -4.437 1.00 . A A . 48 VAL HG13 1 1
17 26395 1 1 48 VAL HG21 H -7.032 3.452 -5.356 1.00 . A A . 48 VAL HG21 1 1
17 26396 1 1 48 VAL HG22 H -6.434 1.882 -4.781 1.00 . A A . 48 VAL HG22 1 1
17 26397 1 1 48 VAL HG23 H -7.348 2.949 -3.703 1.00 . A A . 48 VAL HG23 1 1
17 26398 1 1 48 VAL N N -3.122 4.405 -4.803 1.00 . A A . 48 VAL N 1 1
17 26399 1 1 48 VAL O O -4.939 4.805 -7.027 1.00 . A A . 48 VAL O 1 1
17 26400 1 1 49 ASP C C -5.993 1.732 -9.010 1.00 . A A . 49 ASP C 1 1
17 26401 1 1 49 ASP CA C -4.744 2.553 -8.786 1.00 . A A . 49 ASP CA 1 1
17 26402 1 1 49 ASP CB C -3.589 1.884 -9.534 1.00 . A A . 49 ASP CB 1 1
17 26403 1 1 49 ASP CG C -3.785 1.985 -11.065 1.00 . A A . 49 ASP CG 1 1
17 26404 1 1 49 ASP H H -4.289 1.713 -6.938 1.00 . A A . 49 ASP H 1 1
17 26405 1 1 49 ASP HA H -4.891 3.558 -9.180 1.00 . A A . 49 ASP HA 1 1
17 26406 1 1 49 ASP HB3 H -3.483 0.856 -9.182 1.00 . A A . 49 ASP HB3 1 1
17 26407 1 1 49 ASP N N -4.497 2.611 -7.353 1.00 . A A . 49 ASP N 1 1
17 26408 1 1 49 ASP O O -6.003 0.526 -8.780 1.00 . A A . 49 ASP O 1 1
17 26409 1 1 49 ASP OD1 O -4.926 2.120 -11.562 1.00 . A A . 49 ASP OD1 1 1
17 26410 1 1 49 ASP OD2 O -2.764 2.111 -11.787 1.00 . A A . 49 ASP OD2 1 1
17 26411 1 1 50 LYS C C -8.289 0.608 -10.607 1.00 . A A . 50 LYS C 1 1
17 26412 1 1 50 LYS CA C -8.354 1.737 -9.581 1.00 . A A . 50 LYS CA 1 1
17 26413 1 1 50 LYS CB C -9.456 2.726 -9.976 1.00 . A A . 50 LYS CB 1 1
17 26414 1 1 50 LYS CD C -8.610 5.098 -9.603 1.00 . A A . 50 LYS CD 1 1
17 26415 1 1 50 LYS CE C -7.977 5.960 -8.510 1.00 . A A . 50 LYS CE 1 1
17 26416 1 1 50 LYS CG C -9.474 3.953 -9.057 1.00 . A A . 50 LYS CG 1 1
17 26417 1 1 50 LYS H H -6.972 3.363 -9.681 1.00 . A A . 50 LYS H 1 1
17 26418 1 1 50 LYS HA H -8.612 1.346 -8.602 1.00 . A A . 50 LYS HA 1 1
17 26419 1 1 50 LYS HB3 H -10.413 2.210 -9.888 1.00 . A A . 50 LYS HB3 1 1
17 26420 1 1 50 LYS HD3 H -9.233 5.718 -10.247 1.00 . A A . 50 LYS HD3 1 1
17 26421 1 1 50 LYS HE3 H -7.556 6.814 -9.018 1.00 . A A . 50 LYS HE3 1 1
17 26422 1 1 50 LYS HG3 H -9.136 3.661 -8.061 1.00 . A A . 50 LYS HG3 1 1
17 26423 1 1 50 LYS HZ1 H -8.637 7.224 -6.976 1.00 . A A . 50 LYS HZ1 1 1
17 26424 1 1 50 LYS HZ2 H -9.256 5.711 -6.889 1.00 . A A . 50 LYS HZ2 1 1
17 26425 1 1 50 LYS HZ3 H -9.830 6.748 -8.010 1.00 . A A . 50 LYS HZ3 1 1
17 26426 1 1 50 LYS N N -7.064 2.391 -9.439 1.00 . A A . 50 LYS N 1 1
17 26427 1 1 50 LYS NZ N -8.982 6.444 -7.536 1.00 . A A . 50 LYS NZ 1 1
17 26428 1 1 50 LYS O O -9.065 -0.337 -10.539 1.00 . A A . 50 LYS O 1 1
17 26429 1 1 51 ASN C C -6.671 -1.405 -12.633 1.00 . A A . 51 ASN C 1 1
17 26430 1 1 51 ASN CA C -7.463 -0.111 -12.803 1.00 . A A . 51 ASN CA 1 1
17 26431 1 1 51 ASN CB C -6.922 0.685 -14.001 1.00 . A A . 51 ASN CB 1 1
17 26432 1 1 51 ASN CG C -7.512 2.080 -14.078 1.00 . A A . 51 ASN CG 1 1
17 26433 1 1 51 ASN H H -6.681 1.418 -11.531 1.00 . A A . 51 ASN H 1 1
17 26434 1 1 51 ASN HA H -8.508 -0.363 -13.016 1.00 . A A . 51 ASN HA 1 1
17 26435 1 1 51 ASN HB3 H -7.180 0.156 -14.914 1.00 . A A . 51 ASN HB3 1 1
17 26436 1 1 51 ASN HD21 H -6.011 2.801 -12.915 1.00 . A A . 51 ASN HD21 1 1
17 26437 1 1 51 ASN HD22 H -7.259 3.963 -13.410 1.00 . A A . 51 ASN HD22 1 1
17 26438 1 1 51 ASN N N -7.398 0.696 -11.588 1.00 . A A . 51 ASN N 1 1
17 26439 1 1 51 ASN ND2 N -6.854 3.038 -13.452 1.00 . A A . 51 ASN ND2 1 1
17 26440 1 1 51 ASN O O -6.596 -2.207 -13.565 1.00 . A A . 51 ASN O 1 1
17 26441 1 1 51 ASN OD1 O -8.577 2.306 -14.645 1.00 . A A . 51 ASN OD1 1 1
17 26442 1 1 52 SER C C -5.507 -4.135 -11.391 1.00 . A A . 52 SER C 1 1
17 26443 1 1 52 SER CA C -5.040 -2.670 -11.300 1.00 . A A . 52 SER CA 1 1
17 26444 1 1 52 SER CB C -4.265 -2.384 -10.016 1.00 . A A . 52 SER CB 1 1
17 26445 1 1 52 SER H H -6.110 -0.903 -10.766 1.00 . A A . 52 SER H 1 1
17 26446 1 1 52 SER HA H -4.356 -2.565 -12.130 1.00 . A A . 52 SER HA 1 1
17 26447 1 1 52 SER HB3 H -3.779 -3.299 -9.694 1.00 . A A . 52 SER HB3 1 1
17 26448 1 1 52 SER HG H -2.631 -1.796 -10.884 1.00 . A A . 52 SER HG 1 1
17 26449 1 1 52 SER N N -6.054 -1.634 -11.473 1.00 . A A . 52 SER N 1 1
17 26450 1 1 52 SER O O -4.676 -5.032 -11.237 1.00 . A A . 52 SER O 1 1
17 26451 1 1 52 SER OG O -3.281 -1.407 -10.259 1.00 . A A . 52 SER OG 1 1
17 26452 1 1 53 ALA C C -7.460 -6.697 -10.843 1.00 . A A . 53 ALA C 1 1
17 26453 1 1 53 ALA CA C -7.404 -5.704 -12.013 1.00 . A A . 53 ALA CA 1 1
17 26454 1 1 53 ALA CB C -6.757 -6.351 -13.247 1.00 . A A . 53 ALA CB 1 1
17 26455 1 1 53 ALA H H -7.326 -3.574 -11.903 1.00 . A A . 53 ALA H 1 1
17 26456 1 1 53 ALA HA H -8.438 -5.491 -12.282 1.00 . A A . 53 ALA HA 1 1
17 26457 1 1 53 ALA HB1 H -7.323 -7.238 -13.527 1.00 . A A . 53 ALA HB1 1 1
17 26458 1 1 53 ALA HB2 H -6.754 -5.657 -14.088 1.00 . A A . 53 ALA HB2 1 1
17 26459 1 1 53 ALA HB3 H -5.736 -6.658 -13.023 1.00 . A A . 53 ALA HB3 1 1
17 26460 1 1 53 ALA N N -6.779 -4.402 -11.711 1.00 . A A . 53 ALA N 1 1
17 26461 1 1 53 ALA O O -8.443 -7.421 -10.701 1.00 . A A . 53 ALA O 1 1
17 26462 1 1 54 GLN C C -6.309 -6.531 -7.567 1.00 . A A . 54 GLN C 1 1
17 26463 1 1 54 GLN CA C -6.360 -7.483 -8.754 1.00 . A A . 54 GLN CA 1 1
17 26464 1 1 54 GLN CB C -5.183 -8.465 -8.812 1.00 . A A . 54 GLN CB 1 1
17 26465 1 1 54 GLN CD C -6.535 -10.617 -9.120 1.00 . A A . 54 GLN CD 1 1
17 26466 1 1 54 GLN CG C -5.527 -9.639 -9.730 1.00 . A A . 54 GLN CG 1 1
17 26467 1 1 54 GLN H H -5.609 -6.212 -10.250 1.00 . A A . 54 GLN H 1 1
17 26468 1 1 54 GLN HA H -7.247 -8.086 -8.631 1.00 . A A . 54 GLN HA 1 1
17 26469 1 1 54 GLN HB3 H -4.945 -8.850 -7.822 1.00 . A A . 54 GLN HB3 1 1
17 26470 1 1 54 GLN HE21 H -7.593 -10.666 -10.804 1.00 . A A . 54 GLN HE21 1 1
17 26471 1 1 54 GLN HE22 H -8.174 -11.732 -9.529 1.00 . A A . 54 GLN HE22 1 1
17 26472 1 1 54 GLN HG3 H -4.616 -10.176 -9.938 1.00 . A A . 54 GLN HG3 1 1
17 26473 1 1 54 GLN N N -6.441 -6.725 -9.989 1.00 . A A . 54 GLN N 1 1
17 26474 1 1 54 GLN NE2 N -7.603 -10.952 -9.823 1.00 . A A . 54 GLN NE2 1 1
17 26475 1 1 54 GLN O O -5.601 -6.799 -6.609 1.00 . A A . 54 GLN O 1 1
17 26476 1 1 54 GLN OE1 O -6.363 -11.072 -7.995 1.00 . A A . 54 GLN OE1 1 1
17 26477 1 1 55 GLY C C -5.927 -4.097 -5.808 1.00 . A A . 55 GLY C 1 1
17 26478 1 1 55 GLY CA C -7.245 -4.608 -6.397 1.00 . A A . 55 GLY CA 1 1
17 26479 1 1 55 GLY H H -7.587 -5.206 -8.423 1.00 . A A . 55 GLY H 1 1
17 26480 1 1 55 GLY HA2 H -7.903 -3.776 -6.621 1.00 . A A . 55 GLY HA2 1 1
17 26481 1 1 55 GLY HA3 H -7.740 -5.229 -5.648 1.00 . A A . 55 GLY HA3 1 1
17 26482 1 1 55 GLY N N -7.034 -5.407 -7.603 1.00 . A A . 55 GLY N 1 1
17 26483 1 1 55 GLY O O -5.792 -4.062 -4.579 1.00 . A A . 55 GLY O 1 1
17 26484 1 1 56 ASN C C -3.475 -2.124 -5.701 1.00 . A A . 56 ASN C 1 1
17 26485 1 1 56 ASN CA C -3.566 -3.564 -6.201 1.00 . A A . 56 ASN CA 1 1
17 26486 1 1 56 ASN CB C -2.482 -3.817 -7.275 1.00 . A A . 56 ASN CB 1 1
17 26487 1 1 56 ASN CG C -2.469 -5.210 -7.909 1.00 . A A . 56 ASN CG 1 1
17 26488 1 1 56 ASN H H -5.080 -3.892 -7.653 1.00 . A A . 56 ASN H 1 1
17 26489 1 1 56 ASN HA H -3.376 -4.217 -5.355 1.00 . A A . 56 ASN HA 1 1
17 26490 1 1 56 ASN HB3 H -1.513 -3.667 -6.807 1.00 . A A . 56 ASN HB3 1 1
17 26491 1 1 56 ASN HD21 H -2.650 -6.142 -6.132 1.00 . A A . 56 ASN HD21 1 1
17 26492 1 1 56 ASN HD22 H -2.473 -7.185 -7.535 1.00 . A A . 56 ASN HD22 1 1
17 26493 1 1 56 ASN N N -4.917 -3.857 -6.660 1.00 . A A . 56 ASN N 1 1
17 26494 1 1 56 ASN ND2 N -2.547 -6.264 -7.124 1.00 . A A . 56 ASN ND2 1 1
17 26495 1 1 56 ASN O O -4.275 -1.265 -6.068 1.00 . A A . 56 ASN O 1 1
17 26496 1 1 56 ASN OD1 O -2.353 -5.388 -9.113 1.00 . A A . 56 ASN OD1 1 1
17 26497 1 1 57 VAL C C -0.589 -0.557 -4.201 1.00 . A A . 57 VAL C 1 1
17 26498 1 1 57 VAL CA C -2.117 -0.556 -4.337 1.00 . A A . 57 VAL CA 1 1
17 26499 1 1 57 VAL CB C -2.824 -0.354 -2.963 1.00 . A A . 57 VAL CB 1 1
17 26500 1 1 57 VAL CG1 C -2.557 1.001 -2.291 1.00 . A A . 57 VAL CG1 1 1
17 26501 1 1 57 VAL CG2 C -4.351 -0.514 -3.043 1.00 . A A . 57 VAL CG2 1 1
17 26502 1 1 57 VAL H H -1.786 -2.583 -4.669 1.00 . A A . 57 VAL H 1 1
17 26503 1 1 57 VAL HA H -2.410 0.186 -5.089 1.00 . A A . 57 VAL HA 1 1
17 26504 1 1 57 VAL HB H -2.457 -1.124 -2.281 1.00 . A A . 57 VAL HB 1 1
17 26505 1 1 57 VAL HG11 H -3.082 1.049 -1.338 1.00 . A A . 57 VAL HG11 1 1
17 26506 1 1 57 VAL HG12 H -1.499 1.120 -2.074 1.00 . A A . 57 VAL HG12 1 1
17 26507 1 1 57 VAL HG13 H -2.897 1.818 -2.923 1.00 . A A . 57 VAL HG13 1 1
17 26508 1 1 57 VAL HG21 H -4.769 0.168 -3.784 1.00 . A A . 57 VAL HG21 1 1
17 26509 1 1 57 VAL HG22 H -4.621 -1.534 -3.307 1.00 . A A . 57 VAL HG22 1 1
17 26510 1 1 57 VAL HG23 H -4.803 -0.299 -2.077 1.00 . A A . 57 VAL HG23 1 1
17 26511 1 1 57 VAL N N -2.469 -1.867 -4.867 1.00 . A A . 57 VAL N 1 1
17 26512 1 1 57 VAL O O 0.004 -1.632 -4.153 1.00 . A A . 57 VAL O 1 1
17 26513 1 1 58 TYR C C 1.930 1.666 -3.022 1.00 . A A . 58 TYR C 1 1
17 26514 1 1 58 TYR CA C 1.482 0.843 -4.229 1.00 . A A . 58 TYR CA 1 1
17 26515 1 1 58 TYR CB C 1.716 1.624 -5.536 1.00 . A A . 58 TYR CB 1 1
17 26516 1 1 58 TYR CD1 C 3.009 0.184 -7.125 1.00 . A A . 58 TYR CD1 1 1
17 26517 1 1 58 TYR CD2 C 0.649 0.611 -7.601 1.00 . A A . 58 TYR CD2 1 1
17 26518 1 1 58 TYR CE1 C 3.127 -0.526 -8.326 1.00 . A A . 58 TYR CE1 1 1
17 26519 1 1 58 TYR CE2 C 0.763 -0.101 -8.809 1.00 . A A . 58 TYR CE2 1 1
17 26520 1 1 58 TYR CG C 1.779 0.768 -6.774 1.00 . A A . 58 TYR CG 1 1
17 26521 1 1 58 TYR CZ C 2.012 -0.649 -9.184 1.00 . A A . 58 TYR CZ 1 1
17 26522 1 1 58 TYR H H -0.517 1.454 -4.171 1.00 . A A . 58 TYR H 1 1
17 26523 1 1 58 TYR HA H 2.024 -0.103 -4.255 1.00 . A A . 58 TYR HA 1 1
17 26524 1 1 58 TYR HB3 H 2.640 2.198 -5.502 1.00 . A A . 58 TYR HB3 1 1
17 26525 1 1 58 TYR HD1 H 3.876 0.308 -6.496 1.00 . A A . 58 TYR HD1 1 1
17 26526 1 1 58 TYR HD2 H -0.298 1.065 -7.339 1.00 . A A . 58 TYR HD2 1 1
17 26527 1 1 58 TYR HE1 H 4.076 -0.962 -8.598 1.00 . A A . 58 TYR HE1 1 1
17 26528 1 1 58 TYR HE2 H -0.094 -0.196 -9.466 1.00 . A A . 58 TYR HE2 1 1
17 26529 1 1 58 TYR HH H 3.036 -1.604 -10.542 1.00 . A A . 58 TYR HH 1 1
17 26530 1 1 58 TYR N N 0.046 0.610 -4.128 1.00 . A A . 58 TYR N 1 1
17 26531 1 1 58 TYR O O 1.425 2.776 -2.849 1.00 . A A . 58 TYR O 1 1
17 26532 1 1 58 TYR OH O 2.156 -1.229 -10.404 1.00 . A A . 58 TYR OH 1 1
17 26533 1 1 59 VAL C C 4.790 1.893 -0.842 1.00 . A A . 59 VAL C 1 1
17 26534 1 1 59 VAL CA C 3.259 1.848 -0.945 1.00 . A A . 59 VAL CA 1 1
17 26535 1 1 59 VAL CB C 2.579 1.154 0.264 1.00 . A A . 59 VAL CB 1 1
17 26536 1 1 59 VAL CG1 C 3.147 1.588 1.618 1.00 . A A . 59 VAL CG1 1 1
17 26537 1 1 59 VAL CG2 C 1.074 1.467 0.291 1.00 . A A . 59 VAL CG2 1 1
17 26538 1 1 59 VAL H H 3.228 0.241 -2.315 1.00 . A A . 59 VAL H 1 1
17 26539 1 1 59 VAL HA H 2.912 2.881 -0.972 1.00 . A A . 59 VAL HA 1 1
17 26540 1 1 59 VAL HB H 2.727 0.078 0.183 1.00 . A A . 59 VAL HB 1 1
17 26541 1 1 59 VAL HG11 H 4.147 1.181 1.748 1.00 . A A . 59 VAL HG11 1 1
17 26542 1 1 59 VAL HG12 H 3.194 2.669 1.625 1.00 . A A . 59 VAL HG12 1 1
17 26543 1 1 59 VAL HG13 H 2.525 1.248 2.455 1.00 . A A . 59 VAL HG13 1 1
17 26544 1 1 59 VAL HG21 H 0.593 1.139 -0.629 1.00 . A A . 59 VAL HG21 1 1
17 26545 1 1 59 VAL HG22 H 0.604 0.938 1.118 1.00 . A A . 59 VAL HG22 1 1
17 26546 1 1 59 VAL HG23 H 0.916 2.539 0.416 1.00 . A A . 59 VAL HG23 1 1
17 26547 1 1 59 VAL N N 2.845 1.170 -2.181 1.00 . A A . 59 VAL N 1 1
17 26548 1 1 59 VAL O O 5.471 0.899 -1.119 1.00 . A A . 59 VAL O 1 1
17 26549 1 1 60 LYS C C 6.759 3.680 1.442 1.00 . A A . 60 LYS C 1 1
17 26550 1 1 60 LYS CA C 6.731 3.260 -0.026 1.00 . A A . 60 LYS CA 1 1
17 26551 1 1 60 LYS CB C 7.400 4.267 -0.996 1.00 . A A . 60 LYS CB 1 1
17 26552 1 1 60 LYS CD C 9.911 4.269 -0.286 1.00 . A A . 60 LYS CD 1 1
17 26553 1 1 60 LYS CE C 10.997 5.029 0.497 1.00 . A A . 60 LYS CE 1 1
17 26554 1 1 60 LYS CG C 8.617 5.071 -0.474 1.00 . A A . 60 LYS CG 1 1
17 26555 1 1 60 LYS H H 4.684 3.791 -0.155 1.00 . A A . 60 LYS H 1 1
17 26556 1 1 60 LYS HA H 7.264 2.313 -0.120 1.00 . A A . 60 LYS HA 1 1
17 26557 1 1 60 LYS HB3 H 6.649 4.988 -1.302 1.00 . A A . 60 LYS HB3 1 1
17 26558 1 1 60 LYS HD3 H 10.300 3.968 -1.260 1.00 . A A . 60 LYS HD3 1 1
17 26559 1 1 60 LYS HE3 H 11.815 4.340 0.708 1.00 . A A . 60 LYS HE3 1 1
17 26560 1 1 60 LYS HG3 H 8.353 5.548 0.465 1.00 . A A . 60 LYS HG3 1 1
17 26561 1 1 60 LYS HZ1 H 12.102 6.788 0.437 1.00 . A A . 60 LYS HZ1 1 1
17 26562 1 1 60 LYS HZ2 H 10.838 6.820 -0.579 1.00 . A A . 60 LYS HZ2 1 1
17 26563 1 1 60 LYS HZ3 H 12.159 5.920 -0.971 1.00 . A A . 60 LYS HZ3 1 1
17 26564 1 1 60 LYS N N 5.326 3.037 -0.388 1.00 . A A . 60 LYS N 1 1
17 26565 1 1 60 LYS NZ N 11.557 6.207 -0.203 1.00 . A A . 60 LYS NZ 1 1
17 26566 1 1 60 LYS O O 6.162 4.686 1.842 1.00 . A A . 60 LYS O 1 1
17 26567 1 1 61 CYS C C 9.071 3.713 3.853 1.00 . A A . 61 CYS C 1 1
17 26568 1 1 61 CYS CA C 7.664 3.116 3.673 1.00 . A A . 61 CYS CA 1 1
17 26569 1 1 61 CYS CB C 7.541 1.777 4.418 1.00 . A A . 61 CYS CB 1 1
17 26570 1 1 61 CYS H H 7.926 2.083 1.876 1.00 . A A . 61 CYS H 1 1
17 26571 1 1 61 CYS HA H 6.905 3.803 4.048 1.00 . A A . 61 CYS HA 1 1
17 26572 1 1 61 CYS HB3 H 7.403 1.981 5.478 1.00 . A A . 61 CYS HB3 1 1
17 26573 1 1 61 CYS HG H 5.847 0.232 5.019 1.00 . A A . 61 CYS HG 1 1
17 26574 1 1 61 CYS N N 7.446 2.891 2.255 1.00 . A A . 61 CYS N 1 1
17 26575 1 1 61 CYS O O 9.913 3.603 2.954 1.00 . A A . 61 CYS O 1 1
17 26576 1 1 61 CYS SG S 6.105 0.832 3.845 1.00 . A A . 61 CYS SG 1 1
17 26577 1 1 62 PRO C C 11.785 3.826 5.521 1.00 . A A . 62 PRO C 1 1
17 26578 1 1 62 PRO CA C 10.720 4.890 5.216 1.00 . A A . 62 PRO CA 1 1
17 26579 1 1 62 PRO CB C 10.543 5.846 6.389 1.00 . A A . 62 PRO CB 1 1
17 26580 1 1 62 PRO CD C 8.537 4.557 6.163 1.00 . A A . 62 PRO CD 1 1
17 26581 1 1 62 PRO CG C 9.458 5.161 7.223 1.00 . A A . 62 PRO CG 1 1
17 26582 1 1 62 PRO HA H 11.036 5.454 4.338 1.00 . A A . 62 PRO HA 1 1
17 26583 1 1 62 PRO HB3 H 10.174 6.805 6.025 1.00 . A A . 62 PRO HB3 1 1
17 26584 1 1 62 PRO HD3 H 7.748 5.262 5.906 1.00 . A A . 62 PRO HD3 1 1
17 26585 1 1 62 PRO HG3 H 8.934 5.867 7.863 1.00 . A A . 62 PRO HG3 1 1
17 26586 1 1 62 PRO N N 9.393 4.317 5.006 1.00 . A A . 62 PRO N 1 1
17 26587 1 1 62 PRO O O 12.978 4.087 5.335 1.00 . A A . 62 PRO O 1 1
17 26588 1 1 63 SER C C 11.749 0.221 5.974 1.00 . A A . 63 SER C 1 1
17 26589 1 1 63 SER CA C 12.280 1.579 6.388 1.00 . A A . 63 SER CA 1 1
17 26590 1 1 63 SER CB C 12.452 1.635 7.908 1.00 . A A . 63 SER CB 1 1
17 26591 1 1 63 SER H H 10.395 2.424 6.046 1.00 . A A . 63 SER H 1 1
17 26592 1 1 63 SER HA H 13.246 1.712 5.925 1.00 . A A . 63 SER HA 1 1
17 26593 1 1 63 SER HB3 H 13.195 0.899 8.213 1.00 . A A . 63 SER HB3 1 1
17 26594 1 1 63 SER HG H 13.273 2.799 9.217 1.00 . A A . 63 SER HG 1 1
17 26595 1 1 63 SER N N 11.378 2.628 5.950 1.00 . A A . 63 SER N 1 1
17 26596 1 1 63 SER O O 10.537 0.003 5.944 1.00 . A A . 63 SER O 1 1
17 26597 1 1 63 SER OG O 12.876 2.917 8.332 1.00 . A A . 63 SER OG 1 1
17 26598 1 1 64 ILE C C 11.646 -2.609 6.799 1.00 . A A . 64 ILE C 1 1
17 26599 1 1 64 ILE CA C 12.331 -2.112 5.520 1.00 . A A . 64 ILE CA 1 1
17 26600 1 1 64 ILE CB C 13.581 -2.926 5.130 1.00 . A A . 64 ILE CB 1 1
17 26601 1 1 64 ILE CD1 C 15.645 -2.833 3.586 1.00 . A A . 64 ILE CD1 1 1
17 26602 1 1 64 ILE CG1 C 14.191 -2.412 3.807 1.00 . A A . 64 ILE CG1 1 1
17 26603 1 1 64 ILE CG2 C 13.195 -4.401 4.940 1.00 . A A . 64 ILE CG2 1 1
17 26604 1 1 64 ILE H H 13.641 -0.444 5.686 1.00 . A A . 64 ILE H 1 1
17 26605 1 1 64 ILE HA H 11.618 -2.195 4.703 1.00 . A A . 64 ILE HA 1 1
17 26606 1 1 64 ILE HB H 14.317 -2.851 5.929 1.00 . A A . 64 ILE HB 1 1
17 26607 1 1 64 ILE HD11 H 16.299 -2.268 4.245 1.00 . A A . 64 ILE HD11 1 1
17 26608 1 1 64 ILE HD12 H 15.789 -3.900 3.752 1.00 . A A . 64 ILE HD12 1 1
17 26609 1 1 64 ILE HD13 H 15.905 -2.605 2.557 1.00 . A A . 64 ILE HD13 1 1
17 26610 1 1 64 ILE HG13 H 14.176 -1.327 3.744 1.00 . A A . 64 ILE HG13 1 1
17 26611 1 1 64 ILE HG21 H 12.821 -4.817 5.872 1.00 . A A . 64 ILE HG21 1 1
17 26612 1 1 64 ILE HG22 H 12.423 -4.487 4.170 1.00 . A A . 64 ILE HG22 1 1
17 26613 1 1 64 ILE HG23 H 14.065 -4.983 4.643 1.00 . A A . 64 ILE HG23 1 1
17 26614 1 1 64 ILE N N 12.665 -0.706 5.699 1.00 . A A . 64 ILE N 1 1
17 26615 1 1 64 ILE O O 10.632 -3.289 6.708 1.00 . A A . 64 ILE O 1 1
17 26616 1 1 65 ALA C C 9.995 -2.140 9.318 1.00 . A A . 65 ALA C 1 1
17 26617 1 1 65 ALA CA C 11.489 -2.493 9.262 1.00 . A A . 65 ALA CA 1 1
17 26618 1 1 65 ALA CB C 12.236 -1.709 10.346 1.00 . A A . 65 ALA CB 1 1
17 26619 1 1 65 ALA H H 12.989 -1.673 7.994 1.00 . A A . 65 ALA H 1 1
17 26620 1 1 65 ALA HA H 11.588 -3.566 9.447 1.00 . A A . 65 ALA HA 1 1
17 26621 1 1 65 ALA HB1 H 13.295 -1.947 10.333 1.00 . A A . 65 ALA HB1 1 1
17 26622 1 1 65 ALA HB2 H 12.107 -0.636 10.199 1.00 . A A . 65 ALA HB2 1 1
17 26623 1 1 65 ALA HB3 H 11.841 -1.975 11.322 1.00 . A A . 65 ALA HB3 1 1
17 26624 1 1 65 ALA N N 12.111 -2.182 7.978 1.00 . A A . 65 ALA N 1 1
17 26625 1 1 65 ALA O O 9.236 -2.785 10.035 1.00 . A A . 65 ALA O 1 1
17 26626 1 1 66 ALA C C 7.442 -1.784 7.580 1.00 . A A . 66 ALA C 1 1
17 26627 1 1 66 ALA CA C 8.151 -0.773 8.490 1.00 . A A . 66 ALA CA 1 1
17 26628 1 1 66 ALA CB C 8.016 0.662 7.972 1.00 . A A . 66 ALA CB 1 1
17 26629 1 1 66 ALA H H 10.197 -0.669 7.939 1.00 . A A . 66 ALA H 1 1
17 26630 1 1 66 ALA HA H 7.707 -0.826 9.484 1.00 . A A . 66 ALA HA 1 1
17 26631 1 1 66 ALA HB1 H 8.593 1.345 8.597 1.00 . A A . 66 ALA HB1 1 1
17 26632 1 1 66 ALA HB2 H 8.375 0.722 6.951 1.00 . A A . 66 ALA HB2 1 1
17 26633 1 1 66 ALA HB3 H 6.970 0.962 7.995 1.00 . A A . 66 ALA HB3 1 1
17 26634 1 1 66 ALA N N 9.561 -1.111 8.584 1.00 . A A . 66 ALA N 1 1
17 26635 1 1 66 ALA O O 6.395 -2.322 7.949 1.00 . A A . 66 ALA O 1 1
17 26636 1 1 67 ALA C C 7.319 -4.350 5.892 1.00 . A A . 67 ALA C 1 1
17 26637 1 1 67 ALA CA C 7.473 -2.915 5.382 1.00 . A A . 67 ALA CA 1 1
17 26638 1 1 67 ALA CB C 8.362 -2.845 4.135 1.00 . A A . 67 ALA CB 1 1
17 26639 1 1 67 ALA H H 8.906 -1.605 6.204 1.00 . A A . 67 ALA H 1 1
17 26640 1 1 67 ALA HA H 6.482 -2.554 5.105 1.00 . A A . 67 ALA HA 1 1
17 26641 1 1 67 ALA HB1 H 7.968 -3.508 3.362 1.00 . A A . 67 ALA HB1 1 1
17 26642 1 1 67 ALA HB2 H 8.368 -1.824 3.757 1.00 . A A . 67 ALA HB2 1 1
17 26643 1 1 67 ALA HB3 H 9.383 -3.154 4.370 1.00 . A A . 67 ALA HB3 1 1
17 26644 1 1 67 ALA N N 8.012 -2.029 6.398 1.00 . A A . 67 ALA N 1 1
17 26645 1 1 67 ALA O O 6.320 -4.971 5.553 1.00 . A A . 67 ALA O 1 1
17 26646 1 1 68 ILE C C 6.885 -6.447 7.959 1.00 . A A . 68 ILE C 1 1
17 26647 1 1 68 ILE CA C 8.205 -6.235 7.224 1.00 . A A . 68 ILE CA 1 1
17 26648 1 1 68 ILE CB C 9.448 -6.542 8.099 1.00 . A A . 68 ILE CB 1 1
17 26649 1 1 68 ILE CD1 C 12.027 -6.522 8.067 1.00 . A A . 68 ILE CD1 1 1
17 26650 1 1 68 ILE CG1 C 10.734 -6.590 7.244 1.00 . A A . 68 ILE CG1 1 1
17 26651 1 1 68 ILE CG2 C 9.293 -7.897 8.812 1.00 . A A . 68 ILE CG2 1 1
17 26652 1 1 68 ILE H H 9.066 -4.310 6.926 1.00 . A A . 68 ILE H 1 1
17 26653 1 1 68 ILE HA H 8.199 -6.923 6.384 1.00 . A A . 68 ILE HA 1 1
17 26654 1 1 68 ILE HB H 9.546 -5.759 8.854 1.00 . A A . 68 ILE HB 1 1
17 26655 1 1 68 ILE HD11 H 12.048 -5.607 8.656 1.00 . A A . 68 ILE HD11 1 1
17 26656 1 1 68 ILE HD12 H 12.105 -7.381 8.731 1.00 . A A . 68 ILE HD12 1 1
17 26657 1 1 68 ILE HD13 H 12.887 -6.541 7.399 1.00 . A A . 68 ILE HD13 1 1
17 26658 1 1 68 ILE HG13 H 10.742 -5.767 6.536 1.00 . A A . 68 ILE HG13 1 1
17 26659 1 1 68 ILE HG21 H 8.411 -7.896 9.450 1.00 . A A . 68 ILE HG21 1 1
17 26660 1 1 68 ILE HG22 H 9.209 -8.703 8.083 1.00 . A A . 68 ILE HG22 1 1
17 26661 1 1 68 ILE HG23 H 10.150 -8.083 9.455 1.00 . A A . 68 ILE HG23 1 1
17 26662 1 1 68 ILE N N 8.253 -4.870 6.699 1.00 . A A . 68 ILE N 1 1
17 26663 1 1 68 ILE O O 6.115 -7.333 7.585 1.00 . A A . 68 ILE O 1 1
17 26664 1 1 69 ALA C C 4.174 -5.445 8.954 1.00 . A A . 69 ALA C 1 1
17 26665 1 1 69 ALA CA C 5.417 -5.748 9.793 1.00 . A A . 69 ALA CA 1 1
17 26666 1 1 69 ALA CB C 5.532 -4.768 10.961 1.00 . A A . 69 ALA CB 1 1
17 26667 1 1 69 ALA H H 7.322 -4.964 9.269 1.00 . A A . 69 ALA H 1 1
17 26668 1 1 69 ALA HA H 5.318 -6.767 10.181 1.00 . A A . 69 ALA HA 1 1
17 26669 1 1 69 ALA HB1 H 5.700 -3.760 10.582 1.00 . A A . 69 ALA HB1 1 1
17 26670 1 1 69 ALA HB2 H 4.608 -4.777 11.535 1.00 . A A . 69 ALA HB2 1 1
17 26671 1 1 69 ALA HB3 H 6.362 -5.055 11.609 1.00 . A A . 69 ALA HB3 1 1
17 26672 1 1 69 ALA N N 6.631 -5.652 8.998 1.00 . A A . 69 ALA N 1 1
17 26673 1 1 69 ALA O O 3.147 -6.095 9.149 1.00 . A A . 69 ALA O 1 1
17 26674 1 1 70 ALA C C 2.698 -5.279 6.295 1.00 . A A . 70 ALA C 1 1
17 26675 1 1 70 ALA CA C 3.141 -4.110 7.172 1.00 . A A . 70 ALA CA 1 1
17 26676 1 1 70 ALA CB C 3.488 -2.881 6.328 1.00 . A A . 70 ALA CB 1 1
17 26677 1 1 70 ALA H H 5.132 -3.983 7.923 1.00 . A A . 70 ALA H 1 1
17 26678 1 1 70 ALA HA H 2.306 -3.850 7.814 1.00 . A A . 70 ALA HA 1 1
17 26679 1 1 70 ALA HB1 H 4.319 -3.103 5.660 1.00 . A A . 70 ALA HB1 1 1
17 26680 1 1 70 ALA HB2 H 2.616 -2.606 5.736 1.00 . A A . 70 ALA HB2 1 1
17 26681 1 1 70 ALA HB3 H 3.750 -2.050 6.981 1.00 . A A . 70 ALA HB3 1 1
17 26682 1 1 70 ALA N N 4.259 -4.485 8.025 1.00 . A A . 70 ALA N 1 1
17 26683 1 1 70 ALA O O 1.532 -5.663 6.334 1.00 . A A . 70 ALA O 1 1
17 26684 1 1 71 VAL C C 2.769 -8.144 5.504 1.00 . A A . 71 VAL C 1 1
17 26685 1 1 71 VAL CA C 3.281 -6.989 4.649 1.00 . A A . 71 VAL CA 1 1
17 26686 1 1 71 VAL CB C 4.490 -7.400 3.789 1.00 . A A . 71 VAL CB 1 1
17 26687 1 1 71 VAL CG1 C 4.155 -8.655 2.963 1.00 . A A . 71 VAL CG1 1 1
17 26688 1 1 71 VAL CG2 C 4.848 -6.265 2.820 1.00 . A A . 71 VAL CG2 1 1
17 26689 1 1 71 VAL H H 4.568 -5.534 5.538 1.00 . A A . 71 VAL H 1 1
17 26690 1 1 71 VAL HA H 2.470 -6.688 3.987 1.00 . A A . 71 VAL HA 1 1
17 26691 1 1 71 VAL HB H 5.349 -7.602 4.431 1.00 . A A . 71 VAL HB 1 1
17 26692 1 1 71 VAL HG11 H 4.984 -8.925 2.316 1.00 . A A . 71 VAL HG11 1 1
17 26693 1 1 71 VAL HG12 H 3.935 -9.504 3.615 1.00 . A A . 71 VAL HG12 1 1
17 26694 1 1 71 VAL HG13 H 3.280 -8.484 2.346 1.00 . A A . 71 VAL HG13 1 1
17 26695 1 1 71 VAL HG21 H 5.695 -6.555 2.201 1.00 . A A . 71 VAL HG21 1 1
17 26696 1 1 71 VAL HG22 H 3.989 -6.050 2.189 1.00 . A A . 71 VAL HG22 1 1
17 26697 1 1 71 VAL HG23 H 5.124 -5.363 3.368 1.00 . A A . 71 VAL HG23 1 1
17 26698 1 1 71 VAL N N 3.606 -5.856 5.506 1.00 . A A . 71 VAL N 1 1
17 26699 1 1 71 VAL O O 1.756 -8.740 5.147 1.00 . A A . 71 VAL O 1 1
17 26700 1 1 72 ASN C C 1.642 -9.423 7.985 1.00 . A A . 72 ASN C 1 1
17 26701 1 1 72 ASN CA C 3.082 -9.535 7.505 1.00 . A A . 72 ASN CA 1 1
17 26702 1 1 72 ASN CB C 4.031 -9.553 8.706 1.00 . A A . 72 ASN CB 1 1
17 26703 1 1 72 ASN CG C 5.100 -10.605 8.519 1.00 . A A . 72 ASN CG 1 1
17 26704 1 1 72 ASN H H 4.267 -7.900 6.853 1.00 . A A . 72 ASN H 1 1
17 26705 1 1 72 ASN HA H 3.174 -10.474 6.957 1.00 . A A . 72 ASN HA 1 1
17 26706 1 1 72 ASN HB3 H 3.472 -9.807 9.597 1.00 . A A . 72 ASN HB3 1 1
17 26707 1 1 72 ASN HD21 H 6.473 -9.244 7.915 1.00 . A A . 72 ASN HD21 1 1
17 26708 1 1 72 ASN HD22 H 7.035 -10.918 8.071 1.00 . A A . 72 ASN HD22 1 1
17 26709 1 1 72 ASN N N 3.441 -8.440 6.618 1.00 . A A . 72 ASN N 1 1
17 26710 1 1 72 ASN ND2 N 6.312 -10.215 8.168 1.00 . A A . 72 ASN ND2 1 1
17 26711 1 1 72 ASN O O 0.909 -10.410 7.973 1.00 . A A . 72 ASN O 1 1
17 26712 1 1 72 ASN OD1 O 4.826 -11.789 8.668 1.00 . A A . 72 ASN OD1 1 1
17 26713 1 1 73 ALA C C -1.102 -8.091 7.717 1.00 . A A . 73 ALA C 1 1
17 26714 1 1 73 ALA CA C -0.105 -7.967 8.877 1.00 . A A . 73 ALA CA 1 1
17 26715 1 1 73 ALA CB C -0.137 -6.586 9.541 1.00 . A A . 73 ALA CB 1 1
17 26716 1 1 73 ALA H H 1.895 -7.446 8.382 1.00 . A A . 73 ALA H 1 1
17 26717 1 1 73 ALA HA H -0.359 -8.711 9.629 1.00 . A A . 73 ALA HA 1 1
17 26718 1 1 73 ALA HB1 H 0.573 -6.558 10.367 1.00 . A A . 73 ALA HB1 1 1
17 26719 1 1 73 ALA HB2 H 0.126 -5.818 8.816 1.00 . A A . 73 ALA HB2 1 1
17 26720 1 1 73 ALA HB3 H -1.131 -6.387 9.932 1.00 . A A . 73 ALA HB3 1 1
17 26721 1 1 73 ALA N N 1.243 -8.224 8.412 1.00 . A A . 73 ALA N 1 1
17 26722 1 1 73 ALA O O -2.099 -8.808 7.823 1.00 . A A . 73 ALA O 1 1
17 26723 1 1 74 LEU C C -1.999 -8.418 4.673 1.00 . A A . 74 LEU C 1 1
17 26724 1 1 74 LEU CA C -1.816 -7.172 5.545 1.00 . A A . 74 LEU CA 1 1
17 26725 1 1 74 LEU CB C -1.390 -5.959 4.691 1.00 . A A . 74 LEU CB 1 1
17 26726 1 1 74 LEU CD1 C -1.545 -4.384 6.772 1.00 . A A . 74 LEU CD1 1 1
17 26727 1 1 74 LEU CD2 C -1.009 -3.442 4.584 1.00 . A A . 74 LEU CD2 1 1
17 26728 1 1 74 LEU CG C -1.779 -4.577 5.274 1.00 . A A . 74 LEU CG 1 1
17 26729 1 1 74 LEU H H 0.018 -6.849 6.589 1.00 . A A . 74 LEU H 1 1
17 26730 1 1 74 LEU HA H -2.781 -6.953 6.003 1.00 . A A . 74 LEU HA 1 1
17 26731 1 1 74 LEU HB3 H -1.876 -6.042 3.718 1.00 . A A . 74 LEU HB3 1 1
17 26732 1 1 74 LEU HD11 H -2.081 -5.135 7.349 1.00 . A A . 74 LEU HD11 1 1
17 26733 1 1 74 LEU HD12 H -1.931 -3.410 7.065 1.00 . A A . 74 LEU HD12 1 1
17 26734 1 1 74 LEU HD13 H -0.487 -4.419 7.012 1.00 . A A . 74 LEU HD13 1 1
17 26735 1 1 74 LEU HD21 H -1.119 -2.520 5.154 1.00 . A A . 74 LEU HD21 1 1
17 26736 1 1 74 LEU HD22 H -1.420 -3.269 3.597 1.00 . A A . 74 LEU HD22 1 1
17 26737 1 1 74 LEU HD23 H 0.052 -3.690 4.524 1.00 . A A . 74 LEU HD23 1 1
17 26738 1 1 74 LEU HG H -2.842 -4.421 5.095 1.00 . A A . 74 LEU HG 1 1
17 26739 1 1 74 LEU N N -0.842 -7.389 6.611 1.00 . A A . 74 LEU N 1 1
17 26740 1 1 74 LEU O O -3.119 -8.684 4.231 1.00 . A A . 74 LEU O 1 1
17 26741 1 1 75 HIS C C -1.788 -11.431 4.386 1.00 . A A . 75 HIS C 1 1
17 26742 1 1 75 HIS CA C -1.004 -10.386 3.593 1.00 . A A . 75 HIS CA 1 1
17 26743 1 1 75 HIS CB C 0.397 -10.912 3.202 1.00 . A A . 75 HIS CB 1 1
17 26744 1 1 75 HIS CD2 C 0.062 -13.388 2.698 1.00 . A A . 75 HIS CD2 1 1
17 26745 1 1 75 HIS CE1 C 0.090 -13.371 0.496 1.00 . A A . 75 HIS CE1 1 1
17 26746 1 1 75 HIS CG C 0.324 -12.113 2.285 1.00 . A A . 75 HIS CG 1 1
17 26747 1 1 75 HIS H H -0.045 -8.953 4.841 1.00 . A A . 75 HIS H 1 1
17 26748 1 1 75 HIS HA H -1.551 -10.152 2.683 1.00 . A A . 75 HIS HA 1 1
17 26749 1 1 75 HIS HB3 H 0.941 -11.192 4.107 1.00 . A A . 75 HIS HB3 1 1
17 26750 1 1 75 HIS HD1 H 0.912 -11.468 0.311 1.00 . A A . 75 HIS HD1 1 1
17 26751 1 1 75 HIS HD2 H -0.011 -13.677 3.738 1.00 . A A . 75 HIS HD2 1 1
17 26752 1 1 75 HIS HE1 H 0.081 -13.696 -0.538 1.00 . A A . 75 HIS HE1 1 1
17 26753 1 1 75 HIS N N -0.929 -9.168 4.387 1.00 . A A . 75 HIS N 1 1
17 26754 1 1 75 HIS ND1 N 0.416 -12.133 0.906 1.00 . A A . 75 HIS ND1 1 1
17 26755 1 1 75 HIS NE2 N -0.105 -14.180 1.551 1.00 . A A . 75 HIS NE2 1 1
17 26756 1 1 75 HIS O O -1.356 -11.846 5.461 1.00 . A A . 75 HIS O 1 1
17 26757 1 1 76 GLY C C -4.717 -12.600 5.430 1.00 . A A . 76 GLY C 1 1
17 26758 1 1 76 GLY CA C -3.667 -13.005 4.399 1.00 . A A . 76 GLY CA 1 1
17 26759 1 1 76 GLY H H -3.297 -11.478 3.004 1.00 . A A . 76 GLY H 1 1
17 26760 1 1 76 GLY HA2 H -4.177 -13.502 3.575 1.00 . A A . 76 GLY HA2 1 1
17 26761 1 1 76 GLY HA3 H -2.974 -13.715 4.853 1.00 . A A . 76 GLY HA3 1 1
17 26762 1 1 76 GLY N N -2.921 -11.884 3.853 1.00 . A A . 76 GLY N 1 1
17 26763 1 1 76 GLY O O -5.164 -13.458 6.195 1.00 . A A . 76 GLY O 1 1
17 26764 1 1 77 ARG C C -7.566 -11.269 5.616 1.00 . A A . 77 ARG C 1 1
17 26765 1 1 77 ARG CA C -6.239 -10.859 6.275 1.00 . A A . 77 ARG CA 1 1
17 26766 1 1 77 ARG CB C -6.132 -9.331 6.478 1.00 . A A . 77 ARG CB 1 1
17 26767 1 1 77 ARG CD C -6.143 -7.543 8.275 1.00 . A A . 77 ARG CD 1 1
17 26768 1 1 77 ARG CG C -5.927 -9.025 7.965 1.00 . A A . 77 ARG CG 1 1
17 26769 1 1 77 ARG CZ C -6.912 -6.203 10.249 1.00 . A A . 77 ARG CZ 1 1
17 26770 1 1 77 ARG H H -4.666 -10.655 4.868 1.00 . A A . 77 ARG H 1 1
17 26771 1 1 77 ARG HA H -6.206 -11.368 7.241 1.00 . A A . 77 ARG HA 1 1
17 26772 1 1 77 ARG HB3 H -7.047 -8.844 6.134 1.00 . A A . 77 ARG HB3 1 1
17 26773 1 1 77 ARG HD3 H -6.859 -7.120 7.574 1.00 . A A . 77 ARG HD3 1 1
17 26774 1 1 77 ARG HE H -7.091 -8.195 10.034 1.00 . A A . 77 ARG HE 1 1
17 26775 1 1 77 ARG HG3 H -4.925 -9.325 8.276 1.00 . A A . 77 ARG HG3 1 1
17 26776 1 1 77 ARG HH11 H -6.019 -5.006 8.863 1.00 . A A . 77 ARG HH11 1 1
17 26777 1 1 77 ARG HH12 H -6.655 -4.155 10.223 1.00 . A A . 77 ARG HH12 1 1
17 26778 1 1 77 ARG HH21 H -7.788 -7.080 11.904 1.00 . A A . 77 ARG HH21 1 1
17 26779 1 1 77 ARG HH22 H -7.642 -5.366 11.952 1.00 . A A . 77 ARG HH22 1 1
17 26780 1 1 77 ARG N N -5.093 -11.320 5.495 1.00 . A A . 77 ARG N 1 1
17 26781 1 1 77 ARG NE N -6.688 -7.363 9.625 1.00 . A A . 77 ARG NE 1 1
17 26782 1 1 77 ARG NH1 N -6.552 -5.034 9.729 1.00 . A A . 77 ARG NH1 1 1
17 26783 1 1 77 ARG NH2 N -7.514 -6.223 11.423 1.00 . A A . 77 ARG NH2 1 1
17 26784 1 1 77 ARG O O -7.564 -11.922 4.572 1.00 . A A . 77 ARG O 1 1
17 26785 1 1 78 TRP C C -10.710 -9.605 5.718 1.00 . A A . 78 TRP C 1 1
17 26786 1 1 78 TRP CA C -10.041 -10.980 5.701 1.00 . A A . 78 TRP CA 1 1
17 26787 1 1 78 TRP CB C -10.829 -12.038 6.470 1.00 . A A . 78 TRP CB 1 1
17 26788 1 1 78 TRP CD1 C -9.665 -14.280 6.736 1.00 . A A . 78 TRP CD1 1 1
17 26789 1 1 78 TRP CD2 C -10.782 -14.094 4.802 1.00 . A A . 78 TRP CD2 1 1
17 26790 1 1 78 TRP CE2 C -10.149 -15.370 4.789 1.00 . A A . 78 TRP CE2 1 1
17 26791 1 1 78 TRP CE3 C -11.502 -13.720 3.649 1.00 . A A . 78 TRP CE3 1 1
17 26792 1 1 78 TRP CG C -10.465 -13.429 6.058 1.00 . A A . 78 TRP CG 1 1
17 26793 1 1 78 TRP CH2 C -10.928 -15.808 2.542 1.00 . A A . 78 TRP CH2 1 1
17 26794 1 1 78 TRP CZ2 C -10.213 -16.224 3.677 1.00 . A A . 78 TRP CZ2 1 1
17 26795 1 1 78 TRP CZ3 C -11.585 -14.568 2.531 1.00 . A A . 78 TRP CZ3 1 1
17 26796 1 1 78 TRP H H -8.592 -10.341 7.080 1.00 . A A . 78 TRP H 1 1
17 26797 1 1 78 TRP HA H -9.979 -11.326 4.671 1.00 . A A . 78 TRP HA 1 1
17 26798 1 1 78 TRP HB3 H -11.892 -11.899 6.258 1.00 . A A . 78 TRP HB3 1 1
17 26799 1 1 78 TRP HD1 H -9.189 -14.068 7.685 1.00 . A A . 78 TRP HD1 1 1
17 26800 1 1 78 TRP HE1 H -8.806 -16.138 6.266 1.00 . A A . 78 TRP HE1 1 1
17 26801 1 1 78 TRP HE3 H -11.991 -12.759 3.635 1.00 . A A . 78 TRP HE3 1 1
17 26802 1 1 78 TRP HH2 H -10.951 -16.417 1.655 1.00 . A A . 78 TRP HH2 1 1
17 26803 1 1 78 TRP HZ2 H -9.689 -17.168 3.684 1.00 . A A . 78 TRP HZ2 1 1
17 26804 1 1 78 TRP HZ3 H -12.142 -14.258 1.657 1.00 . A A . 78 TRP HZ3 1 1
17 26805 1 1 78 TRP N N -8.684 -10.856 6.216 1.00 . A A . 78 TRP N 1 1
17 26806 1 1 78 TRP NE1 N -9.491 -15.433 5.998 1.00 . A A . 78 TRP NE1 1 1
17 26807 1 1 78 TRP O O -10.541 -8.819 6.655 1.00 . A A . 78 TRP O 1 1
17 26808 1 1 79 PHE C C -13.491 -8.077 4.265 1.00 . A A . 79 PHE C 1 1
17 26809 1 1 79 PHE CA C -11.976 -7.987 4.267 1.00 . A A . 79 PHE CA 1 1
17 26810 1 1 79 PHE CB C -11.487 -7.581 2.860 1.00 . A A . 79 PHE CB 1 1
17 26811 1 1 79 PHE CD1 C -10.219 -5.428 3.228 1.00 . A A . 79 PHE CD1 1 1
17 26812 1 1 79 PHE CD2 C -11.989 -5.461 1.560 1.00 . A A . 79 PHE CD2 1 1
17 26813 1 1 79 PHE CE1 C -9.895 -4.111 2.863 1.00 . A A . 79 PHE CE1 1 1
17 26814 1 1 79 PHE CE2 C -11.639 -4.159 1.165 1.00 . A A . 79 PHE CE2 1 1
17 26815 1 1 79 PHE CG C -11.261 -6.110 2.576 1.00 . A A . 79 PHE CG 1 1
17 26816 1 1 79 PHE CZ C -10.595 -3.483 1.819 1.00 . A A . 79 PHE CZ 1 1
17 26817 1 1 79 PHE H H -11.450 -10.023 3.916 1.00 . A A . 79 PHE H 1 1
17 26818 1 1 79 PHE HA H -11.711 -7.222 4.991 1.00 . A A . 79 PHE HA 1 1
17 26819 1 1 79 PHE HB3 H -12.189 -7.982 2.131 1.00 . A A . 79 PHE HB3 1 1
17 26820 1 1 79 PHE HD1 H -9.650 -5.914 4.002 1.00 . A A . 79 PHE HD1 1 1
17 26821 1 1 79 PHE HD2 H -12.810 -5.955 1.069 1.00 . A A . 79 PHE HD2 1 1
17 26822 1 1 79 PHE HE1 H -9.106 -3.584 3.384 1.00 . A A . 79 PHE HE1 1 1
17 26823 1 1 79 PHE HE2 H -12.177 -3.661 0.369 1.00 . A A . 79 PHE HE2 1 1
17 26824 1 1 79 PHE HZ H -10.348 -2.471 1.529 1.00 . A A . 79 PHE HZ 1 1
17 26825 1 1 79 PHE N N -11.407 -9.296 4.624 1.00 . A A . 79 PHE N 1 1
17 26826 1 1 79 PHE O O -14.061 -9.111 4.631 1.00 . A A . 79 PHE O 1 1
17 26827 1 1 80 ALA C C -15.590 -8.052 2.052 1.00 . A A . 80 ALA C 1 1
17 26828 1 1 80 ALA CA C -15.497 -7.099 3.262 1.00 . A A . 80 ALA CA 1 1
17 26829 1 1 80 ALA CB C -15.973 -5.686 2.909 1.00 . A A . 80 ALA CB 1 1
17 26830 1 1 80 ALA H H -13.625 -6.182 3.534 1.00 . A A . 80 ALA H 1 1
17 26831 1 1 80 ALA HA H -16.095 -7.486 4.083 1.00 . A A . 80 ALA HA 1 1
17 26832 1 1 80 ALA HB1 H -15.341 -5.256 2.131 1.00 . A A . 80 ALA HB1 1 1
17 26833 1 1 80 ALA HB2 H -17.000 -5.724 2.548 1.00 . A A . 80 ALA HB2 1 1
17 26834 1 1 80 ALA HB3 H -15.925 -5.045 3.785 1.00 . A A . 80 ALA HB3 1 1
17 26835 1 1 80 ALA N N -14.138 -7.030 3.753 1.00 . A A . 80 ALA N 1 1
17 26836 1 1 80 ALA O O -15.683 -7.621 0.903 1.00 . A A . 80 ALA O 1 1
17 26837 1 1 81 GLY C C -14.683 -10.592 0.286 1.00 . A A . 81 GLY C 1 1
17 26838 1 1 81 GLY CA C -15.828 -10.363 1.269 1.00 . A A . 81 GLY CA 1 1
17 26839 1 1 81 GLY H H -15.335 -9.663 3.232 1.00 . A A . 81 GLY H 1 1
17 26840 1 1 81 GLY HA2 H -16.078 -11.307 1.750 1.00 . A A . 81 GLY HA2 1 1
17 26841 1 1 81 GLY HA3 H -16.698 -10.032 0.703 1.00 . A A . 81 GLY HA3 1 1
17 26842 1 1 81 GLY N N -15.539 -9.362 2.286 1.00 . A A . 81 GLY N 1 1
17 26843 1 1 81 GLY O O -14.961 -10.740 -0.907 1.00 . A A . 81 GLY O 1 1
17 26844 1 1 82 LYS C C -11.033 -11.181 0.904 1.00 . A A . 82 LYS C 1 1
17 26845 1 1 82 LYS CA C -12.241 -11.006 -0.019 1.00 . A A . 82 LYS CA 1 1
17 26846 1 1 82 LYS CB C -11.920 -10.030 -1.166 1.00 . A A . 82 LYS CB 1 1
17 26847 1 1 82 LYS CD C -12.031 -7.418 -1.409 1.00 . A A . 82 LYS CD 1 1
17 26848 1 1 82 LYS CE C -13.536 -7.222 -1.209 1.00 . A A . 82 LYS CE 1 1
17 26849 1 1 82 LYS CG C -11.413 -8.651 -0.726 1.00 . A A . 82 LYS CG 1 1
17 26850 1 1 82 LYS H H -13.266 -10.439 1.728 1.00 . A A . 82 LYS H 1 1
17 26851 1 1 82 LYS HA H -12.485 -11.974 -0.461 1.00 . A A . 82 LYS HA 1 1
17 26852 1 1 82 LYS HB3 H -12.827 -9.901 -1.722 1.00 . A A . 82 LYS HB3 1 1
17 26853 1 1 82 LYS HD3 H -11.774 -7.387 -2.466 1.00 . A A . 82 LYS HD3 1 1
17 26854 1 1 82 LYS HE3 H -13.756 -6.158 -1.321 1.00 . A A . 82 LYS HE3 1 1
17 26855 1 1 82 LYS HG3 H -10.334 -8.625 -0.855 1.00 . A A . 82 LYS HG3 1 1
17 26856 1 1 82 LYS HZ1 H -15.346 -7.711 -2.081 1.00 . A A . 82 LYS HZ1 1 1
17 26857 1 1 82 LYS HZ2 H -14.316 -8.966 -2.020 1.00 . A A . 82 LYS HZ2 1 1
17 26858 1 1 82 LYS HZ3 H -14.084 -7.774 -3.125 1.00 . A A . 82 LYS HZ3 1 1
17 26859 1 1 82 LYS N N -13.419 -10.560 0.738 1.00 . A A . 82 LYS N 1 1
17 26860 1 1 82 LYS NZ N -14.367 -7.965 -2.171 1.00 . A A . 82 LYS NZ 1 1
17 26861 1 1 82 LYS O O -11.049 -10.696 2.043 1.00 . A A . 82 LYS O 1 1
17 26862 1 1 83 MET C C -7.611 -11.123 0.505 1.00 . A A . 83 MET C 1 1
17 26863 1 1 83 MET CA C -8.704 -12.020 1.095 1.00 . A A . 83 MET CA 1 1
17 26864 1 1 83 MET CB C -8.331 -13.499 0.994 1.00 . A A . 83 MET CB 1 1
17 26865 1 1 83 MET CE C -6.735 -15.504 3.774 1.00 . A A . 83 MET CE 1 1
17 26866 1 1 83 MET CG C -7.015 -13.769 1.711 1.00 . A A . 83 MET CG 1 1
17 26867 1 1 83 MET H H -10.024 -12.217 -0.522 1.00 . A A . 83 MET H 1 1
17 26868 1 1 83 MET HA H -8.823 -11.801 2.157 1.00 . A A . 83 MET HA 1 1
17 26869 1 1 83 MET HB3 H -8.249 -13.803 -0.048 1.00 . A A . 83 MET HB3 1 1
17 26870 1 1 83 MET HE1 H -6.660 -16.515 4.169 1.00 . A A . 83 MET HE1 1 1
17 26871 1 1 83 MET HE2 H -5.906 -14.908 4.147 1.00 . A A . 83 MET HE2 1 1
17 26872 1 1 83 MET HE3 H -7.663 -15.042 4.104 1.00 . A A . 83 MET HE3 1 1
17 26873 1 1 83 MET HG3 H -7.076 -13.262 2.675 1.00 . A A . 83 MET HG3 1 1
17 26874 1 1 83 MET N N -9.968 -11.806 0.399 1.00 . A A . 83 MET N 1 1
17 26875 1 1 83 MET O O -7.223 -11.307 -0.652 1.00 . A A . 83 MET O 1 1
17 26876 1 1 83 MET SD S -6.685 -15.530 1.968 1.00 . A A . 83 MET SD 1 1
17 26877 1 1 84 ILE C C -4.767 -10.279 0.857 1.00 . A A . 84 ILE C 1 1
17 26878 1 1 84 ILE CA C -5.960 -9.342 0.946 1.00 . A A . 84 ILE CA 1 1
17 26879 1 1 84 ILE CB C -5.676 -8.205 1.974 1.00 . A A . 84 ILE CB 1 1
17 26880 1 1 84 ILE CD1 C -7.644 -6.840 0.979 1.00 . A A . 84 ILE CD1 1 1
17 26881 1 1 84 ILE CG1 C -6.845 -7.233 2.225 1.00 . A A . 84 ILE CG1 1 1
17 26882 1 1 84 ILE CG2 C -4.456 -7.344 1.577 1.00 . A A . 84 ILE CG2 1 1
17 26883 1 1 84 ILE H H -7.464 -10.094 2.239 1.00 . A A . 84 ILE H 1 1
17 26884 1 1 84 ILE HA H -6.143 -8.900 -0.033 1.00 . A A . 84 ILE HA 1 1
17 26885 1 1 84 ILE HB H -5.443 -8.674 2.930 1.00 . A A . 84 ILE HB 1 1
17 26886 1 1 84 ILE HD11 H -8.274 -5.983 1.208 1.00 . A A . 84 ILE HD11 1 1
17 26887 1 1 84 ILE HD12 H -6.964 -6.567 0.168 1.00 . A A . 84 ILE HD12 1 1
17 26888 1 1 84 ILE HD13 H -8.297 -7.661 0.682 1.00 . A A . 84 ILE HD13 1 1
17 26889 1 1 84 ILE HG13 H -6.477 -6.321 2.704 1.00 . A A . 84 ILE HG13 1 1
17 26890 1 1 84 ILE HG21 H -3.544 -7.939 1.597 1.00 . A A . 84 ILE HG21 1 1
17 26891 1 1 84 ILE HG22 H -4.596 -6.909 0.589 1.00 . A A . 84 ILE HG22 1 1
17 26892 1 1 84 ILE HG23 H -4.318 -6.538 2.301 1.00 . A A . 84 ILE HG23 1 1
17 26893 1 1 84 ILE N N -7.113 -10.161 1.288 1.00 . A A . 84 ILE N 1 1
17 26894 1 1 84 ILE O O -4.576 -11.192 1.662 1.00 . A A . 84 ILE O 1 1
17 26895 1 1 85 THR C C -1.670 -9.233 -0.397 1.00 . A A . 85 THR C 1 1
17 26896 1 1 85 THR CA C -2.553 -10.464 -0.173 1.00 . A A . 85 THR CA 1 1
17 26897 1 1 85 THR CB C -2.456 -11.556 -1.257 1.00 . A A . 85 THR CB 1 1
17 26898 1 1 85 THR CG2 C -3.181 -12.836 -0.829 1.00 . A A . 85 THR CG2 1 1
17 26899 1 1 85 THR H H -4.131 -9.176 -0.670 1.00 . A A . 85 THR H 1 1
17 26900 1 1 85 THR HA H -2.278 -10.914 0.779 1.00 . A A . 85 THR HA 1 1
17 26901 1 1 85 THR HB H -1.406 -11.792 -1.430 1.00 . A A . 85 THR HB 1 1
17 26902 1 1 85 THR HG1 H -3.111 -11.874 -3.057 1.00 . A A . 85 THR HG1 1 1
17 26903 1 1 85 THR HG21 H -2.985 -13.630 -1.551 1.00 . A A . 85 THR HG21 1 1
17 26904 1 1 85 THR HG22 H -4.258 -12.667 -0.771 1.00 . A A . 85 THR HG22 1 1
17 26905 1 1 85 THR HG23 H -2.819 -13.147 0.151 1.00 . A A . 85 THR HG23 1 1
17 26906 1 1 85 THR N N -3.909 -9.970 -0.092 1.00 . A A . 85 THR N 1 1
17 26907 1 1 85 THR O O -2.133 -8.212 -0.921 1.00 . A A . 85 THR O 1 1
17 26908 1 1 85 THR OG1 O -3.035 -11.118 -2.461 1.00 . A A . 85 THR OG1 1 1
17 26909 1 1 86 ALA C C 1.905 -8.902 -0.553 1.00 . A A . 86 ALA C 1 1
17 26910 1 1 86 ALA CA C 0.587 -8.262 -0.115 1.00 . A A . 86 ALA CA 1 1
17 26911 1 1 86 ALA CB C 0.749 -7.491 1.199 1.00 . A A . 86 ALA CB 1 1
17 26912 1 1 86 ALA H H -0.102 -10.126 0.535 1.00 . A A . 86 ALA H 1 1
17 26913 1 1 86 ALA HA H 0.246 -7.582 -0.890 1.00 . A A . 86 ALA HA 1 1
17 26914 1 1 86 ALA HB1 H -0.221 -7.155 1.559 1.00 . A A . 86 ALA HB1 1 1
17 26915 1 1 86 ALA HB2 H 1.179 -8.128 1.963 1.00 . A A . 86 ALA HB2 1 1
17 26916 1 1 86 ALA HB3 H 1.407 -6.636 1.045 1.00 . A A . 86 ALA HB3 1 1
17 26917 1 1 86 ALA N N -0.416 -9.302 0.049 1.00 . A A . 86 ALA N 1 1
17 26918 1 1 86 ALA O O 2.168 -10.050 -0.176 1.00 . A A . 86 ALA O 1 1
17 26919 1 1 87 ALA C C 4.944 -7.433 -1.989 1.00 . A A . 87 ALA C 1 1
17 26920 1 1 87 ALA CA C 3.968 -8.609 -1.927 1.00 . A A . 87 ALA CA 1 1
17 26921 1 1 87 ALA CB C 3.706 -9.114 -3.350 1.00 . A A . 87 ALA CB 1 1
17 26922 1 1 87 ALA H H 2.430 -7.218 -1.552 1.00 . A A . 87 ALA H 1 1
17 26923 1 1 87 ALA HA H 4.403 -9.409 -1.327 1.00 . A A . 87 ALA HA 1 1
17 26924 1 1 87 ALA HB1 H 3.015 -9.955 -3.321 1.00 . A A . 87 ALA HB1 1 1
17 26925 1 1 87 ALA HB2 H 3.283 -8.313 -3.957 1.00 . A A . 87 ALA HB2 1 1
17 26926 1 1 87 ALA HB3 H 4.645 -9.436 -3.803 1.00 . A A . 87 ALA HB3 1 1
17 26927 1 1 87 ALA N N 2.706 -8.172 -1.332 1.00 . A A . 87 ALA N 1 1
17 26928 1 1 87 ALA O O 4.514 -6.288 -2.074 1.00 . A A . 87 ALA O 1 1
17 26929 1 1 88 TYR C C 7.512 -6.255 -3.516 1.00 . A A . 88 TYR C 1 1
17 26930 1 1 88 TYR CA C 7.309 -6.699 -2.061 1.00 . A A . 88 TYR CA 1 1
17 26931 1 1 88 TYR CB C 8.581 -7.302 -1.464 1.00 . A A . 88 TYR CB 1 1
17 26932 1 1 88 TYR CD1 C 7.726 -8.424 0.648 1.00 . A A . 88 TYR CD1 1 1
17 26933 1 1 88 TYR CD2 C 9.237 -6.535 0.849 1.00 . A A . 88 TYR CD2 1 1
17 26934 1 1 88 TYR CE1 C 7.707 -8.567 2.042 1.00 . A A . 88 TYR CE1 1 1
17 26935 1 1 88 TYR CE2 C 9.192 -6.632 2.249 1.00 . A A . 88 TYR CE2 1 1
17 26936 1 1 88 TYR CG C 8.518 -7.432 0.045 1.00 . A A . 88 TYR CG 1 1
17 26937 1 1 88 TYR CZ C 8.428 -7.660 2.846 1.00 . A A . 88 TYR CZ 1 1
17 26938 1 1 88 TYR H H 6.527 -8.675 -1.954 1.00 . A A . 88 TYR H 1 1
17 26939 1 1 88 TYR HA H 7.050 -5.819 -1.465 1.00 . A A . 88 TYR HA 1 1
17 26940 1 1 88 TYR HB3 H 9.432 -6.670 -1.717 1.00 . A A . 88 TYR HB3 1 1
17 26941 1 1 88 TYR HD1 H 7.115 -9.070 0.041 1.00 . A A . 88 TYR HD1 1 1
17 26942 1 1 88 TYR HD2 H 9.809 -5.764 0.367 1.00 . A A . 88 TYR HD2 1 1
17 26943 1 1 88 TYR HE1 H 7.136 -9.368 2.490 1.00 . A A . 88 TYR HE1 1 1
17 26944 1 1 88 TYR HE2 H 9.738 -5.923 2.857 1.00 . A A . 88 TYR HE2 1 1
17 26945 1 1 88 TYR HH H 7.792 -8.477 4.505 1.00 . A A . 88 TYR HH 1 1
17 26946 1 1 88 TYR N N 6.245 -7.702 -1.972 1.00 . A A . 88 TYR N 1 1
17 26947 1 1 88 TYR O O 6.961 -6.864 -4.435 1.00 . A A . 88 TYR O 1 1
17 26948 1 1 88 TYR OH O 8.442 -7.806 4.195 1.00 . A A . 88 TYR OH 1 1
17 26949 1 1 89 VAL C C 10.016 -4.820 -5.449 1.00 . A A . 89 VAL C 1 1
17 26950 1 1 89 VAL CA C 8.542 -4.615 -5.055 1.00 . A A . 89 VAL CA 1 1
17 26951 1 1 89 VAL CB C 8.116 -3.125 -5.036 1.00 . A A . 89 VAL CB 1 1
17 26952 1 1 89 VAL CG1 C 6.842 -2.861 -4.223 1.00 . A A . 89 VAL CG1 1 1
17 26953 1 1 89 VAL CG2 C 9.230 -2.171 -4.599 1.00 . A A . 89 VAL CG2 1 1
17 26954 1 1 89 VAL H H 8.797 -4.746 -2.980 1.00 . A A . 89 VAL H 1 1
17 26955 1 1 89 VAL HA H 7.912 -5.130 -5.781 1.00 . A A . 89 VAL HA 1 1
17 26956 1 1 89 VAL HB H 7.883 -2.825 -6.040 1.00 . A A . 89 VAL HB 1 1
17 26957 1 1 89 VAL HG11 H 7.050 -2.968 -3.164 1.00 . A A . 89 VAL HG11 1 1
17 26958 1 1 89 VAL HG12 H 6.478 -1.852 -4.417 1.00 . A A . 89 VAL HG12 1 1
17 26959 1 1 89 VAL HG13 H 6.069 -3.572 -4.519 1.00 . A A . 89 VAL HG13 1 1
17 26960 1 1 89 VAL HG21 H 9.959 -2.079 -5.407 1.00 . A A . 89 VAL HG21 1 1
17 26961 1 1 89 VAL HG22 H 8.807 -1.184 -4.439 1.00 . A A . 89 VAL HG22 1 1
17 26962 1 1 89 VAL HG23 H 9.708 -2.542 -3.692 1.00 . A A . 89 VAL HG23 1 1
17 26963 1 1 89 VAL N N 8.310 -5.204 -3.738 1.00 . A A . 89 VAL N 1 1
17 26964 1 1 89 VAL O O 10.844 -5.098 -4.578 1.00 . A A . 89 VAL O 1 1
17 26965 1 1 90 PRO C C 12.359 -3.209 -6.847 1.00 . A A . 90 PRO C 1 1
17 26966 1 1 90 PRO CA C 11.791 -4.606 -7.131 1.00 . A A . 90 PRO CA 1 1
17 26967 1 1 90 PRO CB C 11.777 -4.966 -8.619 1.00 . A A . 90 PRO CB 1 1
17 26968 1 1 90 PRO CD C 9.508 -4.561 -7.865 1.00 . A A . 90 PRO CD 1 1
17 26969 1 1 90 PRO CG C 10.379 -4.581 -9.114 1.00 . A A . 90 PRO CG 1 1
17 26970 1 1 90 PRO HA H 12.371 -5.346 -6.578 1.00 . A A . 90 PRO HA 1 1
17 26971 1 1 90 PRO HB3 H 11.903 -6.044 -8.718 1.00 . A A . 90 PRO HB3 1 1
17 26972 1 1 90 PRO HD3 H 8.823 -5.408 -7.875 1.00 . A A . 90 PRO HD3 1 1
17 26973 1 1 90 PRO HG3 H 10.007 -5.300 -9.845 1.00 . A A . 90 PRO HG3 1 1
17 26974 1 1 90 PRO N N 10.397 -4.662 -6.724 1.00 . A A . 90 PRO N 1 1
17 26975 1 1 90 PRO O O 11.992 -2.241 -7.519 1.00 . A A . 90 PRO O 1 1
17 26976 1 1 91 LEU C C 14.492 -1.047 -6.634 1.00 . A A . 91 LEU C 1 1
17 26977 1 1 91 LEU CA C 13.872 -1.816 -5.453 1.00 . A A . 91 LEU CA 1 1
17 26978 1 1 91 LEU CB C 14.903 -2.013 -4.317 1.00 . A A . 91 LEU CB 1 1
17 26979 1 1 91 LEU CD1 C 13.947 -0.162 -2.824 1.00 . A A . 91 LEU CD1 1 1
17 26980 1 1 91 LEU CD2 C 16.193 -1.036 -2.351 1.00 . A A . 91 LEU CD2 1 1
17 26981 1 1 91 LEU CG C 15.202 -0.744 -3.483 1.00 . A A . 91 LEU CG 1 1
17 26982 1 1 91 LEU H H 13.504 -3.928 -5.354 1.00 . A A . 91 LEU H 1 1
17 26983 1 1 91 LEU HA H 13.060 -1.200 -5.069 1.00 . A A . 91 LEU HA 1 1
17 26984 1 1 91 LEU HB3 H 15.840 -2.371 -4.741 1.00 . A A . 91 LEU HB3 1 1
17 26985 1 1 91 LEU HD11 H 14.213 0.534 -2.030 1.00 . A A . 91 LEU HD11 1 1
17 26986 1 1 91 LEU HD12 H 13.330 -0.956 -2.407 1.00 . A A . 91 LEU HD12 1 1
17 26987 1 1 91 LEU HD13 H 13.382 0.396 -3.567 1.00 . A A . 91 LEU HD13 1 1
17 26988 1 1 91 LEU HD21 H 16.411 -0.120 -1.793 1.00 . A A . 91 LEU HD21 1 1
17 26989 1 1 91 LEU HD22 H 17.124 -1.412 -2.771 1.00 . A A . 91 LEU HD22 1 1
17 26990 1 1 91 LEU HD23 H 15.787 -1.776 -1.661 1.00 . A A . 91 LEU HD23 1 1
17 26991 1 1 91 LEU HG H 15.640 0.013 -4.134 1.00 . A A . 91 LEU HG 1 1
17 26992 1 1 91 LEU N N 13.241 -3.085 -5.846 1.00 . A A . 91 LEU N 1 1
17 26993 1 1 91 LEU O O 14.173 0.138 -6.757 1.00 . A A . 91 LEU O 1 1
17 26994 1 1 92 PRO C C 15.073 -0.471 -9.735 1.00 . A A . 92 PRO C 1 1
17 26995 1 1 92 PRO CA C 15.997 -0.927 -8.595 1.00 . A A . 92 PRO CA 1 1
17 26996 1 1 92 PRO CB C 17.064 -1.882 -9.128 1.00 . A A . 92 PRO CB 1 1
17 26997 1 1 92 PRO CD C 15.787 -3.039 -7.507 1.00 . A A . 92 PRO CD 1 1
17 26998 1 1 92 PRO CG C 16.476 -3.253 -8.846 1.00 . A A . 92 PRO CG 1 1
17 26999 1 1 92 PRO HA H 16.484 -0.048 -8.179 1.00 . A A . 92 PRO HA 1 1
17 27000 1 1 92 PRO HB3 H 17.990 -1.749 -8.567 1.00 . A A . 92 PRO HB3 1 1
17 27001 1 1 92 PRO HD3 H 16.510 -3.179 -6.704 1.00 . A A . 92 PRO HD3 1 1
17 27002 1 1 92 PRO HG3 H 17.237 -4.029 -8.788 1.00 . A A . 92 PRO HG3 1 1
17 27003 1 1 92 PRO N N 15.320 -1.653 -7.514 1.00 . A A . 92 PRO N 1 1
17 27004 1 1 92 PRO O O 15.510 0.197 -10.671 1.00 . A A . 92 PRO O 1 1
17 27005 1 1 93 THR C C 11.717 0.250 -10.271 1.00 . A A . 93 THR C 1 1
17 27006 1 1 93 THR CA C 12.840 -0.675 -10.765 1.00 . A A . 93 THR CA 1 1
17 27007 1 1 93 THR CB C 12.420 -2.093 -11.202 1.00 . A A . 93 THR CB 1 1
17 27008 1 1 93 THR CG2 C 11.482 -2.160 -12.403 1.00 . A A . 93 THR CG2 1 1
17 27009 1 1 93 THR H H 13.548 -1.467 -8.941 1.00 . A A . 93 THR H 1 1
17 27010 1 1 93 THR HA H 13.316 -0.192 -11.618 1.00 . A A . 93 THR HA 1 1
17 27011 1 1 93 THR HB H 11.929 -2.568 -10.355 1.00 . A A . 93 THR HB 1 1
17 27012 1 1 93 THR HG1 H 13.352 -3.722 -11.827 1.00 . A A . 93 THR HG1 1 1
17 27013 1 1 93 THR HG21 H 11.967 -1.736 -13.283 1.00 . A A . 93 THR HG21 1 1
17 27014 1 1 93 THR HG22 H 10.568 -1.608 -12.190 1.00 . A A . 93 THR HG22 1 1
17 27015 1 1 93 THR HG23 H 11.213 -3.198 -12.611 1.00 . A A . 93 THR HG23 1 1
17 27016 1 1 93 THR N N 13.803 -0.847 -9.689 1.00 . A A . 93 THR N 1 1
17 27017 1 1 93 THR O O 11.289 1.146 -11.001 1.00 . A A . 93 THR O 1 1
17 27018 1 1 93 THR OG1 O 13.592 -2.828 -11.528 1.00 . A A . 93 THR OG1 1 1
17 27019 1 1 94 TYR C C 10.867 2.464 -8.350 1.00 . A A . 94 TYR C 1 1
17 27020 1 1 94 TYR CA C 10.360 1.018 -8.341 1.00 . A A . 94 TYR CA 1 1
17 27021 1 1 94 TYR CB C 10.129 0.560 -6.906 1.00 . A A . 94 TYR CB 1 1
17 27022 1 1 94 TYR CD1 C 9.163 2.563 -5.635 1.00 . A A . 94 TYR CD1 1 1
17 27023 1 1 94 TYR CD2 C 7.757 0.613 -6.002 1.00 . A A . 94 TYR CD2 1 1
17 27024 1 1 94 TYR CE1 C 8.102 3.207 -4.966 1.00 . A A . 94 TYR CE1 1 1
17 27025 1 1 94 TYR CE2 C 6.704 1.242 -5.315 1.00 . A A . 94 TYR CE2 1 1
17 27026 1 1 94 TYR CG C 8.993 1.268 -6.173 1.00 . A A . 94 TYR CG 1 1
17 27027 1 1 94 TYR CZ C 6.859 2.552 -4.813 1.00 . A A . 94 TYR CZ 1 1
17 27028 1 1 94 TYR H H 11.697 -0.632 -8.444 1.00 . A A . 94 TYR H 1 1
17 27029 1 1 94 TYR HA H 9.399 0.939 -8.845 1.00 . A A . 94 TYR HA 1 1
17 27030 1 1 94 TYR HB3 H 11.063 0.687 -6.360 1.00 . A A . 94 TYR HB3 1 1
17 27031 1 1 94 TYR HD1 H 10.096 3.096 -5.754 1.00 . A A . 94 TYR HD1 1 1
17 27032 1 1 94 TYR HD2 H 7.602 -0.390 -6.377 1.00 . A A . 94 TYR HD2 1 1
17 27033 1 1 94 TYR HE1 H 8.233 4.211 -4.583 1.00 . A A . 94 TYR HE1 1 1
17 27034 1 1 94 TYR HE2 H 5.763 0.732 -5.172 1.00 . A A . 94 TYR HE2 1 1
17 27035 1 1 94 TYR HH H 5.739 4.116 -4.366 1.00 . A A . 94 TYR HH 1 1
17 27036 1 1 94 TYR N N 11.312 0.125 -8.998 1.00 . A A . 94 TYR N 1 1
17 27037 1 1 94 TYR O O 10.090 3.376 -8.622 1.00 . A A . 94 TYR O 1 1
17 27038 1 1 94 TYR OH O 5.800 3.162 -4.216 1.00 . A A . 94 TYR OH 1 1
17 27039 1 1 95 HIS C C 12.568 4.722 -9.341 1.00 . A A . 95 HIS C 1 1
17 27040 1 1 95 HIS CA C 12.755 4.012 -8.004 1.00 . A A . 95 HIS CA 1 1
17 27041 1 1 95 HIS CB C 14.250 3.927 -7.665 1.00 . A A . 95 HIS CB 1 1
17 27042 1 1 95 HIS CD2 C 14.710 4.843 -5.328 1.00 . A A . 95 HIS CD2 1 1
17 27043 1 1 95 HIS CE1 C 15.044 2.965 -4.240 1.00 . A A . 95 HIS CE1 1 1
17 27044 1 1 95 HIS CG C 14.533 3.803 -6.196 1.00 . A A . 95 HIS CG 1 1
17 27045 1 1 95 HIS H H 12.751 1.891 -7.814 1.00 . A A . 95 HIS H 1 1
17 27046 1 1 95 HIS HA H 12.255 4.613 -7.243 1.00 . A A . 95 HIS HA 1 1
17 27047 1 1 95 HIS HB3 H 14.748 4.830 -8.023 1.00 . A A . 95 HIS HB3 1 1
17 27048 1 1 95 HIS HD1 H 14.721 1.695 -5.903 1.00 . A A . 95 HIS HD1 1 1
17 27049 1 1 95 HIS HD2 H 14.665 5.892 -5.582 1.00 . A A . 95 HIS HD2 1 1
17 27050 1 1 95 HIS HE1 H 15.302 2.258 -3.463 1.00 . A A . 95 HIS HE1 1 1
17 27051 1 1 95 HIS N N 12.153 2.678 -8.033 1.00 . A A . 95 HIS N 1 1
17 27052 1 1 95 HIS ND1 N 14.741 2.633 -5.505 1.00 . A A . 95 HIS ND1 1 1
17 27053 1 1 95 HIS NE2 N 14.996 4.299 -4.073 1.00 . A A . 95 HIS NE2 1 1
17 27054 1 1 95 HIS O O 12.245 5.905 -9.361 1.00 . A A . 95 HIS O 1 1
17 27055 1 1 96 ASN C C 11.228 5.098 -12.054 1.00 . A A . 96 ASN C 1 1
17 27056 1 1 96 ASN CA C 12.639 4.574 -11.779 1.00 . A A . 96 ASN CA 1 1
17 27057 1 1 96 ASN CB C 13.045 3.531 -12.835 1.00 . A A . 96 ASN CB 1 1
17 27058 1 1 96 ASN CG C 13.591 4.190 -14.092 1.00 . A A . 96 ASN CG 1 1
17 27059 1 1 96 ASN H H 13.089 3.057 -10.357 1.00 . A A . 96 ASN H 1 1
17 27060 1 1 96 ASN HA H 13.325 5.422 -11.814 1.00 . A A . 96 ASN HA 1 1
17 27061 1 1 96 ASN HB3 H 12.177 2.933 -13.099 1.00 . A A . 96 ASN HB3 1 1
17 27062 1 1 96 ASN HD21 H 14.982 5.245 -13.042 1.00 . A A . 96 ASN HD21 1 1
17 27063 1 1 96 ASN HD22 H 14.968 5.518 -14.768 1.00 . A A . 96 ASN HD22 1 1
17 27064 1 1 96 ASN N N 12.741 3.999 -10.448 1.00 . A A . 96 ASN N 1 1
17 27065 1 1 96 ASN ND2 N 14.617 5.010 -13.964 1.00 . A A . 96 ASN ND2 1 1
17 27066 1 1 96 ASN O O 11.081 6.115 -12.729 1.00 . A A . 96 ASN O 1 1
17 27067 1 1 96 ASN OD1 O 13.115 3.951 -15.196 1.00 . A A . 96 ASN OD1 1 1
17 27068 1 1 97 LEU C C 8.520 6.043 -10.758 1.00 . A A . 97 LEU C 1 1
17 27069 1 1 97 LEU CA C 8.800 4.808 -11.604 1.00 . A A . 97 LEU CA 1 1
17 27070 1 1 97 LEU CB C 7.899 3.662 -11.096 1.00 . A A . 97 LEU CB 1 1
17 27071 1 1 97 LEU CD1 C 5.970 4.026 -12.682 1.00 . A A . 97 LEU CD1 1 1
17 27072 1 1 97 LEU CD2 C 7.823 2.409 -13.287 1.00 . A A . 97 LEU CD2 1 1
17 27073 1 1 97 LEU CG C 7.003 3.028 -12.157 1.00 . A A . 97 LEU CG 1 1
17 27074 1 1 97 LEU H H 10.404 3.588 -10.979 1.00 . A A . 97 LEU H 1 1
17 27075 1 1 97 LEU HA H 8.556 5.051 -12.637 1.00 . A A . 97 LEU HA 1 1
17 27076 1 1 97 LEU HB3 H 7.242 4.044 -10.318 1.00 . A A . 97 LEU HB3 1 1
17 27077 1 1 97 LEU HD11 H 6.436 4.771 -13.329 1.00 . A A . 97 LEU HD11 1 1
17 27078 1 1 97 LEU HD12 H 5.480 4.535 -11.851 1.00 . A A . 97 LEU HD12 1 1
17 27079 1 1 97 LEU HD13 H 5.207 3.490 -13.239 1.00 . A A . 97 LEU HD13 1 1
17 27080 1 1 97 LEU HD21 H 8.330 3.174 -13.879 1.00 . A A . 97 LEU HD21 1 1
17 27081 1 1 97 LEU HD22 H 7.168 1.835 -13.940 1.00 . A A . 97 LEU HD22 1 1
17 27082 1 1 97 LEU HD23 H 8.568 1.738 -12.858 1.00 . A A . 97 LEU HD23 1 1
17 27083 1 1 97 LEU HG H 6.471 2.220 -11.660 1.00 . A A . 97 LEU HG 1 1
17 27084 1 1 97 LEU N N 10.203 4.410 -11.531 1.00 . A A . 97 LEU N 1 1
17 27085 1 1 97 LEU O O 7.798 6.938 -11.194 1.00 . A A . 97 LEU O 1 1
17 27086 1 1 98 PHE C C 9.954 7.717 -7.987 1.00 . A A . 98 PHE C 1 1
17 27087 1 1 98 PHE CA C 8.683 7.055 -8.524 1.00 . A A . 98 PHE CA 1 1
17 27088 1 1 98 PHE CB C 7.826 6.392 -7.435 1.00 . A A . 98 PHE CB 1 1
17 27089 1 1 98 PHE CD1 C 5.553 6.564 -8.526 1.00 . A A . 98 PHE CD1 1 1
17 27090 1 1 98 PHE CD2 C 6.334 4.369 -7.825 1.00 . A A . 98 PHE CD2 1 1
17 27091 1 1 98 PHE CE1 C 4.369 5.986 -9.006 1.00 . A A . 98 PHE CE1 1 1
17 27092 1 1 98 PHE CE2 C 5.137 3.793 -8.289 1.00 . A A . 98 PHE CE2 1 1
17 27093 1 1 98 PHE CG C 6.545 5.757 -7.941 1.00 . A A . 98 PHE CG 1 1
17 27094 1 1 98 PHE CZ C 4.164 4.600 -8.898 1.00 . A A . 98 PHE CZ 1 1
17 27095 1 1 98 PHE H H 9.616 5.280 -9.240 1.00 . A A . 98 PHE H 1 1
17 27096 1 1 98 PHE HA H 8.080 7.842 -8.980 1.00 . A A . 98 PHE HA 1 1
17 27097 1 1 98 PHE HB3 H 7.543 7.162 -6.722 1.00 . A A . 98 PHE HB3 1 1
17 27098 1 1 98 PHE HD1 H 5.696 7.633 -8.619 1.00 . A A . 98 PHE HD1 1 1
17 27099 1 1 98 PHE HD2 H 7.101 3.745 -7.393 1.00 . A A . 98 PHE HD2 1 1
17 27100 1 1 98 PHE HE1 H 3.626 6.619 -9.465 1.00 . A A . 98 PHE HE1 1 1
17 27101 1 1 98 PHE HE2 H 4.951 2.733 -8.195 1.00 . A A . 98 PHE HE2 1 1
17 27102 1 1 98 PHE HZ H 3.268 4.147 -9.295 1.00 . A A . 98 PHE HZ 1 1
17 27103 1 1 98 PHE N N 9.031 6.058 -9.526 1.00 . A A . 98 PHE N 1 1
17 27104 1 1 98 PHE O O 10.306 7.524 -6.817 1.00 . A A . 98 PHE O 1 1
17 27105 1 1 99 PRO C C 11.871 10.203 -7.416 1.00 . A A . 99 PRO C 1 1
17 27106 1 1 99 PRO CA C 11.952 9.065 -8.445 1.00 . A A . 99 PRO CA 1 1
17 27107 1 1 99 PRO CB C 12.587 9.528 -9.754 1.00 . A A . 99 PRO CB 1 1
17 27108 1 1 99 PRO CD C 10.352 8.853 -10.194 1.00 . A A . 99 PRO CD 1 1
17 27109 1 1 99 PRO CG C 11.367 9.925 -10.571 1.00 . A A . 99 PRO CG 1 1
17 27110 1 1 99 PRO HA H 12.541 8.250 -8.045 1.00 . A A . 99 PRO HA 1 1
17 27111 1 1 99 PRO HB3 H 13.091 8.686 -10.226 1.00 . A A . 99 PRO HB3 1 1
17 27112 1 1 99 PRO HD3 H 10.506 7.980 -10.827 1.00 . A A . 99 PRO HD3 1 1
17 27113 1 1 99 PRO HG3 H 11.574 9.943 -11.640 1.00 . A A . 99 PRO HG3 1 1
17 27114 1 1 99 PRO N N 10.655 8.516 -8.811 1.00 . A A . 99 PRO N 1 1
17 27115 1 1 99 PRO O O 12.894 10.670 -6.931 1.00 . A A . 99 PRO O 1 1
17 27116 1 1 100 ASP C C 9.953 11.060 -4.748 1.00 . A A . 100 ASP C 1 1
17 27117 1 1 100 ASP CA C 10.382 11.689 -6.085 1.00 . A A . 100 ASP CA 1 1
17 27118 1 1 100 ASP CB C 9.299 12.601 -6.672 1.00 . A A . 100 ASP CB 1 1
17 27119 1 1 100 ASP CG C 9.081 13.874 -5.853 1.00 . A A . 100 ASP CG 1 1
17 27120 1 1 100 ASP H H 9.920 10.209 -7.573 1.00 . A A . 100 ASP H 1 1
17 27121 1 1 100 ASP HA H 11.278 12.291 -5.920 1.00 . A A . 100 ASP HA 1 1
17 27122 1 1 100 ASP HB3 H 8.368 12.040 -6.736 1.00 . A A . 100 ASP HB3 1 1
17 27123 1 1 100 ASP N N 10.668 10.639 -7.068 1.00 . A A . 100 ASP N 1 1
17 27124 1 1 100 ASP O O 10.203 11.576 -3.665 1.00 . A A . 100 ASP O 1 1
17 27125 1 1 100 ASP OD1 O 9.934 14.784 -5.905 1.00 . A A . 100 ASP OD1 1 1
17 27126 1 1 100 ASP OD2 O 7.995 14.024 -5.246 1.00 . A A . 100 ASP OD2 1 1
17 27127 1 1 101 SER C C 10.452 8.636 -2.863 1.00 . A A . 101 SER C 1 1
17 27128 1 1 101 SER CA C 9.157 9.020 -3.610 1.00 . A A . 101 SER CA 1 1
17 27129 1 1 101 SER CB C 8.362 7.799 -4.093 1.00 . A A . 101 SER CB 1 1
17 27130 1 1 101 SER H H 9.219 9.419 -5.674 1.00 . A A . 101 SER H 1 1
17 27131 1 1 101 SER HA H 8.532 9.611 -2.940 1.00 . A A . 101 SER HA 1 1
17 27132 1 1 101 SER HB3 H 9.040 7.089 -4.567 1.00 . A A . 101 SER HB3 1 1
17 27133 1 1 101 SER HG H 6.853 7.691 -2.898 1.00 . A A . 101 SER HG 1 1
17 27134 1 1 101 SER N N 9.428 9.833 -4.783 1.00 . A A . 101 SER N 1 1
17 27135 1 1 101 SER O O 10.381 8.200 -1.710 1.00 . A A . 101 SER O 1 1
17 27136 1 1 101 SER OG O 7.638 7.152 -3.072 1.00 . A A . 101 SER OG 1 1
17 27137 1 1 102 MET C C 13.303 9.882 -1.947 1.00 . A A . 102 MET C 1 1
17 27138 1 1 102 MET CA C 12.915 8.646 -2.747 1.00 . A A . 102 MET CA 1 1
17 27139 1 1 102 MET CB C 14.049 8.276 -3.700 1.00 . A A . 102 MET CB 1 1
17 27140 1 1 102 MET CE C 14.832 8.317 -7.017 1.00 . A A . 102 MET CE 1 1
17 27141 1 1 102 MET CG C 14.684 9.422 -4.476 1.00 . A A . 102 MET CG 1 1
17 27142 1 1 102 MET H H 11.696 9.159 -4.400 1.00 . A A . 102 MET H 1 1
17 27143 1 1 102 MET HA H 12.825 7.825 -2.045 1.00 . A A . 102 MET HA 1 1
17 27144 1 1 102 MET HB3 H 13.698 7.503 -4.378 1.00 . A A . 102 MET HB3 1 1
17 27145 1 1 102 MET HE1 H 15.296 7.515 -7.588 1.00 . A A . 102 MET HE1 1 1
17 27146 1 1 102 MET HE2 H 13.887 7.971 -6.600 1.00 . A A . 102 MET HE2 1 1
17 27147 1 1 102 MET HE3 H 14.633 9.154 -7.686 1.00 . A A . 102 MET HE3 1 1
17 27148 1 1 102 MET HG3 H 15.196 10.058 -3.756 1.00 . A A . 102 MET HG3 1 1
17 27149 1 1 102 MET N N 11.647 8.793 -3.460 1.00 . A A . 102 MET N 1 1
17 27150 1 1 102 MET O O 14.109 9.765 -1.024 1.00 . A A . 102 MET O 1 1
17 27151 1 1 102 MET SD S 15.915 8.868 -5.679 1.00 . A A . 102 MET SD 1 1
17 27152 1 1 103 THR C C 12.103 12.645 -0.557 1.00 . A A . 103 THR C 1 1
17 27153 1 1 103 THR CA C 13.118 12.302 -1.654 1.00 . A A . 103 THR CA 1 1
17 27154 1 1 103 THR CB C 13.348 13.373 -2.736 1.00 . A A . 103 THR CB 1 1
17 27155 1 1 103 THR CG2 C 14.558 12.965 -3.597 1.00 . A A . 103 THR CG2 1 1
17 27156 1 1 103 THR H H 12.126 11.143 -3.080 1.00 . A A . 103 THR H 1 1
17 27157 1 1 103 THR HA H 14.070 12.175 -1.140 1.00 . A A . 103 THR HA 1 1
17 27158 1 1 103 THR HB H 13.536 14.338 -2.265 1.00 . A A . 103 THR HB 1 1
17 27159 1 1 103 THR HG1 H 11.465 13.754 -3.151 1.00 . A A . 103 THR HG1 1 1
17 27160 1 1 103 THR HG21 H 14.836 13.791 -4.253 1.00 . A A . 103 THR HG21 1 1
17 27161 1 1 103 THR HG22 H 14.319 12.091 -4.203 1.00 . A A . 103 THR HG22 1 1
17 27162 1 1 103 THR HG23 H 15.409 12.705 -2.969 1.00 . A A . 103 THR HG23 1 1
17 27163 1 1 103 THR N N 12.769 11.048 -2.300 1.00 . A A . 103 THR N 1 1
17 27164 1 1 103 THR O O 12.374 13.514 0.272 1.00 . A A . 103 THR O 1 1
17 27165 1 1 103 THR OG1 O 12.261 13.470 -3.629 1.00 . A A . 103 THR OG1 1 1
17 27166 1 1 104 ALA C C 10.687 11.860 1.967 1.00 . A A . 104 ALA C 1 1
17 27167 1 1 104 ALA CA C 10.020 11.878 0.592 1.00 . A A . 104 ALA CA 1 1
17 27168 1 1 104 ALA CB C 9.070 10.692 0.390 1.00 . A A . 104 ALA CB 1 1
17 27169 1 1 104 ALA H H 10.863 11.204 -1.189 1.00 . A A . 104 ALA H 1 1
17 27170 1 1 104 ALA HA H 9.426 12.777 0.480 1.00 . A A . 104 ALA HA 1 1
17 27171 1 1 104 ALA HB1 H 9.626 9.757 0.434 1.00 . A A . 104 ALA HB1 1 1
17 27172 1 1 104 ALA HB2 H 8.303 10.700 1.165 1.00 . A A . 104 ALA HB2 1 1
17 27173 1 1 104 ALA HB3 H 8.592 10.775 -0.586 1.00 . A A . 104 ALA HB3 1 1
17 27174 1 1 104 ALA N N 11.021 11.860 -0.451 1.00 . A A . 104 ALA N 1 1
17 27175 1 1 104 ALA O O 11.397 10.904 2.296 1.00 . A A . 104 ALA O 1 1
17 27176 1 1 105 THR C C 9.603 13.214 5.078 1.00 . A A . 105 THR C 1 1
17 27177 1 1 105 THR CA C 10.817 13.052 4.161 1.00 . A A . 105 THR CA 1 1
17 27178 1 1 105 THR CB C 11.814 14.222 4.323 1.00 . A A . 105 THR CB 1 1
17 27179 1 1 105 THR CG2 C 13.229 13.660 4.403 1.00 . A A . 105 THR CG2 1 1
17 27180 1 1 105 THR H H 10.052 13.734 2.313 1.00 . A A . 105 THR H 1 1
17 27181 1 1 105 THR HA H 11.303 12.133 4.481 1.00 . A A . 105 THR HA 1 1
17 27182 1 1 105 THR HB H 11.626 14.761 5.252 1.00 . A A . 105 THR HB 1 1
17 27183 1 1 105 THR HG1 H 12.389 15.851 3.429 1.00 . A A . 105 THR HG1 1 1
17 27184 1 1 105 THR HG21 H 13.366 13.183 5.373 1.00 . A A . 105 THR HG21 1 1
17 27185 1 1 105 THR HG22 H 13.964 14.448 4.259 1.00 . A A . 105 THR HG22 1 1
17 27186 1 1 105 THR HG23 H 13.349 12.904 3.637 1.00 . A A . 105 THR HG23 1 1
17 27187 1 1 105 THR N N 10.426 12.899 2.757 1.00 . A A . 105 THR N 1 1
17 27188 1 1 105 THR O O 9.748 13.584 6.246 1.00 . A A . 105 THR O 1 1
17 27189 1 1 105 THR OG1 O 11.735 15.154 3.262 1.00 . A A . 105 THR OG1 1 1
17 27190 1 1 106 GLN C C 6.287 12.027 5.386 1.00 . A A . 106 GLN C 1 1
17 27191 1 1 106 GLN CA C 7.155 13.281 5.251 1.00 . A A . 106 GLN CA 1 1
17 27192 1 1 106 GLN CB C 6.494 14.506 4.597 1.00 . A A . 106 GLN CB 1 1
17 27193 1 1 106 GLN CD C 6.044 15.554 2.310 1.00 . A A . 106 GLN CD 1 1
17 27194 1 1 106 GLN CG C 6.071 14.278 3.144 1.00 . A A . 106 GLN CG 1 1
17 27195 1 1 106 GLN H H 8.372 12.626 3.602 1.00 . A A . 106 GLN H 1 1
17 27196 1 1 106 GLN HA H 7.392 13.605 6.266 1.00 . A A . 106 GLN HA 1 1
17 27197 1 1 106 GLN HB3 H 7.208 15.327 4.632 1.00 . A A . 106 GLN HB3 1 1
17 27198 1 1 106 GLN HE21 H 4.050 15.874 2.609 1.00 . A A . 106 GLN HE21 1 1
17 27199 1 1 106 GLN HE22 H 4.871 16.985 1.517 1.00 . A A . 106 GLN HE22 1 1
17 27200 1 1 106 GLN HG3 H 5.080 13.832 3.166 1.00 . A A . 106 GLN HG3 1 1
17 27201 1 1 106 GLN N N 8.399 12.960 4.561 1.00 . A A . 106 GLN N 1 1
17 27202 1 1 106 GLN NE2 N 4.894 16.170 2.129 1.00 . A A . 106 GLN NE2 1 1
17 27203 1 1 106 GLN O O 5.674 11.557 4.420 1.00 . A A . 106 GLN O 1 1
17 27204 1 1 106 GLN OE1 O 7.076 16.002 1.819 1.00 . A A . 106 GLN OE1 1 1
17 27205 1 1 107 LEU C C 3.964 10.898 6.926 1.00 . A A . 107 LEU C 1 1
17 27206 1 1 107 LEU CA C 5.392 10.405 7.046 1.00 . A A . 107 LEU CA 1 1
17 27207 1 1 107 LEU CB C 5.665 9.999 8.503 1.00 . A A . 107 LEU CB 1 1
17 27208 1 1 107 LEU CD1 C 7.317 9.076 10.133 1.00 . A A . 107 LEU CD1 1 1
17 27209 1 1 107 LEU CD2 C 6.393 7.569 8.383 1.00 . A A . 107 LEU CD2 1 1
17 27210 1 1 107 LEU CG C 6.821 9.005 8.689 1.00 . A A . 107 LEU CG 1 1
17 27211 1 1 107 LEU H H 6.831 11.958 7.304 1.00 . A A . 107 LEU H 1 1
17 27212 1 1 107 LEU HA H 5.508 9.538 6.406 1.00 . A A . 107 LEU HA 1 1
17 27213 1 1 107 LEU HB3 H 4.760 9.545 8.914 1.00 . A A . 107 LEU HB3 1 1
17 27214 1 1 107 LEU HD11 H 8.080 8.320 10.317 1.00 . A A . 107 LEU HD11 1 1
17 27215 1 1 107 LEU HD12 H 6.474 8.907 10.807 1.00 . A A . 107 LEU HD12 1 1
17 27216 1 1 107 LEU HD13 H 7.733 10.073 10.303 1.00 . A A . 107 LEU HD13 1 1
17 27217 1 1 107 LEU HD21 H 5.477 7.342 8.928 1.00 . A A . 107 LEU HD21 1 1
17 27218 1 1 107 LEU HD22 H 7.160 6.863 8.694 1.00 . A A . 107 LEU HD22 1 1
17 27219 1 1 107 LEU HD23 H 6.213 7.458 7.319 1.00 . A A . 107 LEU HD23 1 1
17 27220 1 1 107 LEU HG H 7.647 9.269 8.033 1.00 . A A . 107 LEU HG 1 1
17 27221 1 1 107 LEU N N 6.289 11.470 6.600 1.00 . A A . 107 LEU N 1 1
17 27222 1 1 107 LEU O O 3.664 12.017 7.349 1.00 . A A . 107 LEU O 1 1
17 27223 1 1 108 LEU C C 0.923 9.749 7.303 1.00 . A A . 108 LEU C 1 1
17 27224 1 1 108 LEU CA C 1.694 10.334 6.124 1.00 . A A . 108 LEU CA 1 1
17 27225 1 1 108 LEU CB C 1.241 9.701 4.799 1.00 . A A . 108 LEU CB 1 1
17 27226 1 1 108 LEU CD1 C 1.687 9.360 2.331 1.00 . A A . 108 LEU CD1 1 1
17 27227 1 1 108 LEU CD2 C 1.720 11.675 3.273 1.00 . A A . 108 LEU CD2 1 1
17 27228 1 1 108 LEU CG C 2.018 10.201 3.564 1.00 . A A . 108 LEU CG 1 1
17 27229 1 1 108 LEU H H 3.420 9.132 6.117 1.00 . A A . 108 LEU H 1 1
17 27230 1 1 108 LEU HA H 1.519 11.410 6.093 1.00 . A A . 108 LEU HA 1 1
17 27231 1 1 108 LEU HB3 H 0.180 9.906 4.660 1.00 . A A . 108 LEU HB3 1 1
17 27232 1 1 108 LEU HD11 H 1.875 8.306 2.533 1.00 . A A . 108 LEU HD11 1 1
17 27233 1 1 108 LEU HD12 H 2.319 9.678 1.505 1.00 . A A . 108 LEU HD12 1 1
17 27234 1 1 108 LEU HD13 H 0.642 9.489 2.053 1.00 . A A . 108 LEU HD13 1 1
17 27235 1 1 108 LEU HD21 H 0.647 11.830 3.182 1.00 . A A . 108 LEU HD21 1 1
17 27236 1 1 108 LEU HD22 H 2.201 11.977 2.345 1.00 . A A . 108 LEU HD22 1 1
17 27237 1 1 108 LEU HD23 H 2.112 12.297 4.077 1.00 . A A . 108 LEU HD23 1 1
17 27238 1 1 108 LEU HG H 3.088 10.093 3.735 1.00 . A A . 108 LEU HG 1 1
17 27239 1 1 108 LEU N N 3.109 10.075 6.328 1.00 . A A . 108 LEU N 1 1
17 27240 1 1 108 LEU O O 1.442 8.900 8.033 1.00 . A A . 108 LEU O 1 1
17 27241 1 1 109 VAL C C -2.601 9.866 8.224 1.00 . A A . 109 VAL C 1 1
17 27242 1 1 109 VAL CA C -1.131 9.950 8.669 1.00 . A A . 109 VAL CA 1 1
17 27243 1 1 109 VAL CB C -0.889 11.076 9.699 1.00 . A A . 109 VAL CB 1 1
17 27244 1 1 109 VAL CG1 C 0.554 11.073 10.218 1.00 . A A . 109 VAL CG1 1 1
17 27245 1 1 109 VAL CG2 C -1.215 12.468 9.155 1.00 . A A . 109 VAL CG2 1 1
17 27246 1 1 109 VAL H H -0.755 10.807 6.815 1.00 . A A . 109 VAL H 1 1
17 27247 1 1 109 VAL HA H -0.845 8.995 9.115 1.00 . A A . 109 VAL HA 1 1
17 27248 1 1 109 VAL HB H -1.534 10.911 10.555 1.00 . A A . 109 VAL HB 1 1
17 27249 1 1 109 VAL HG11 H 1.260 11.356 9.438 1.00 . A A . 109 VAL HG11 1 1
17 27250 1 1 109 VAL HG12 H 0.640 11.792 11.027 1.00 . A A . 109 VAL HG12 1 1
17 27251 1 1 109 VAL HG13 H 0.802 10.080 10.588 1.00 . A A . 109 VAL HG13 1 1
17 27252 1 1 109 VAL HG21 H -1.137 13.189 9.966 1.00 . A A . 109 VAL HG21 1 1
17 27253 1 1 109 VAL HG22 H -0.533 12.749 8.352 1.00 . A A . 109 VAL HG22 1 1
17 27254 1 1 109 VAL HG23 H -2.238 12.488 8.781 1.00 . A A . 109 VAL HG23 1 1
17 27255 1 1 109 VAL N N -0.312 10.199 7.489 1.00 . A A . 109 VAL N 1 1
17 27256 1 1 109 VAL O O -2.904 10.274 7.098 1.00 . A A . 109 VAL O 1 1
17 27257 1 1 110 PRO C C -5.788 10.211 8.744 1.00 . A A . 110 PRO C 1 1
17 27258 1 1 110 PRO CA C -4.858 9.002 8.644 1.00 . A A . 110 PRO CA 1 1
17 27259 1 1 110 PRO CB C -5.311 7.874 9.567 1.00 . A A . 110 PRO CB 1 1
17 27260 1 1 110 PRO CD C -3.210 8.683 10.338 1.00 . A A . 110 PRO CD 1 1
17 27261 1 1 110 PRO CG C -4.514 8.086 10.846 1.00 . A A . 110 PRO CG 1 1
17 27262 1 1 110 PRO HA H -4.876 8.650 7.615 1.00 . A A . 110 PRO HA 1 1
17 27263 1 1 110 PRO HB3 H -5.071 6.910 9.111 1.00 . A A . 110 PRO HB3 1 1
17 27264 1 1 110 PRO HD3 H -2.486 7.890 10.200 1.00 . A A . 110 PRO HD3 1 1
17 27265 1 1 110 PRO HG3 H -4.350 7.148 11.376 1.00 . A A . 110 PRO HG3 1 1
17 27266 1 1 110 PRO N N -3.493 9.292 9.048 1.00 . A A . 110 PRO N 1 1
17 27267 1 1 110 PRO O O -5.419 11.276 9.246 1.00 . A A . 110 PRO O 1 1
17 27268 1 1 111 SER C C -9.346 10.298 8.977 1.00 . A A . 111 SER C 1 1
17 27269 1 1 111 SER CA C -8.149 10.884 8.219 1.00 . A A . 111 SER CA 1 1
17 27270 1 1 111 SER CB C -8.423 11.133 6.725 1.00 . A A . 111 SER CB 1 1
17 27271 1 1 111 SER H H -7.171 9.086 7.855 1.00 . A A . 111 SER H 1 1
17 27272 1 1 111 SER HA H -7.881 11.808 8.697 1.00 . A A . 111 SER HA 1 1
17 27273 1 1 111 SER HB3 H -9.164 10.423 6.357 1.00 . A A . 111 SER HB3 1 1
17 27274 1 1 111 SER HG H -9.809 12.493 6.682 1.00 . A A . 111 SER HG 1 1
17 27275 1 1 111 SER N N -7.021 9.990 8.299 1.00 . A A . 111 SER N 1 1
17 27276 1 1 111 SER O O -9.863 10.938 9.899 1.00 . A A . 111 SER O 1 1
17 27277 1 1 111 SER OG O -8.853 12.456 6.468 1.00 . A A . 111 SER OG 1 1
17 27278 1 1 112 ARG C C -10.861 6.937 8.759 1.00 . A A . 112 ARG C 1 1
17 27279 1 1 112 ARG CA C -10.996 8.424 9.085 1.00 . A A . 112 ARG CA 1 1
17 27280 1 1 112 ARG CB C -12.262 9.033 8.440 1.00 . A A . 112 ARG CB 1 1
17 27281 1 1 112 ARG CD C -13.991 7.162 8.933 1.00 . A A . 112 ARG CD 1 1
17 27282 1 1 112 ARG CG C -13.588 8.635 9.121 1.00 . A A . 112 ARG CG 1 1
17 27283 1 1 112 ARG CZ C -15.947 5.810 8.233 1.00 . A A . 112 ARG CZ 1 1
17 27284 1 1 112 ARG H H -9.186 8.586 7.967 1.00 . A A . 112 ARG H 1 1
17 27285 1 1 112 ARG HA H -11.055 8.563 10.159 1.00 . A A . 112 ARG HA 1 1
17 27286 1 1 112 ARG HB3 H -12.302 8.772 7.382 1.00 . A A . 112 ARG HB3 1 1
17 27287 1 1 112 ARG HD3 H -13.973 6.677 9.910 1.00 . A A . 112 ARG HD3 1 1
17 27288 1 1 112 ARG HE H -15.584 7.749 7.690 1.00 . A A . 112 ARG HE 1 1
17 27289 1 1 112 ARG HG3 H -14.376 9.279 8.728 1.00 . A A . 112 ARG HG3 1 1
17 27290 1 1 112 ARG HH11 H -14.577 4.776 9.355 1.00 . A A . 112 ARG HH11 1 1
17 27291 1 1 112 ARG HH12 H -15.816 3.808 8.630 1.00 . A A . 112 ARG HH12 1 1
17 27292 1 1 112 ARG HH21 H -17.357 6.467 6.922 1.00 . A A . 112 ARG HH21 1 1
17 27293 1 1 112 ARG HH22 H -17.526 4.810 7.393 1.00 . A A . 112 ARG HH22 1 1
17 27294 1 1 112 ARG N N -9.792 9.101 8.598 1.00 . A A . 112 ARG N 1 1
17 27295 1 1 112 ARG NE N -15.312 6.987 8.310 1.00 . A A . 112 ARG NE 1 1
17 27296 1 1 112 ARG NH1 N -15.497 4.743 8.886 1.00 . A A . 112 ARG NH1 1 1
17 27297 1 1 112 ARG NH2 N -17.057 5.694 7.518 1.00 . A A . 112 ARG NH2 1 1
17 27298 1 1 112 ARG O O -10.818 6.574 7.585 1.00 . A A . 112 ARG O 1 1
17 27299 1 1 113 ARG C C -12.026 3.929 9.602 1.00 . A A . 113 ARG C 1 1
17 27300 1 1 113 ARG CA C -10.704 4.649 9.670 1.00 . A A . 113 ARG CA 1 1
17 27301 1 1 113 ARG CB C -9.844 4.084 10.805 1.00 . A A . 113 ARG CB 1 1
17 27302 1 1 113 ARG CD C -9.460 3.639 13.194 1.00 . A A . 113 ARG CD 1 1
17 27303 1 1 113 ARG CG C -10.491 4.150 12.189 1.00 . A A . 113 ARG CG 1 1
17 27304 1 1 113 ARG CZ C -9.247 3.550 15.668 1.00 . A A . 113 ARG CZ 1 1
17 27305 1 1 113 ARG H H -10.853 6.513 10.708 1.00 . A A . 113 ARG H 1 1
17 27306 1 1 113 ARG HA H -10.201 4.463 8.725 1.00 . A A . 113 ARG HA 1 1
17 27307 1 1 113 ARG HB3 H -8.914 4.642 10.845 1.00 . A A . 113 ARG HB3 1 1
17 27308 1 1 113 ARG HD3 H -8.621 4.331 13.181 1.00 . A A . 113 ARG HD3 1 1
17 27309 1 1 113 ARG HE H -11.000 3.614 14.628 1.00 . A A . 113 ARG HE 1 1
17 27310 1 1 113 ARG HG3 H -11.393 3.538 12.210 1.00 . A A . 113 ARG HG3 1 1
17 27311 1 1 113 ARG HH11 H -7.433 3.614 14.714 1.00 . A A . 113 ARG HH11 1 1
17 27312 1 1 113 ARG HH12 H -7.355 3.806 16.428 1.00 . A A . 113 ARG HH12 1 1
17 27313 1 1 113 ARG HH21 H -10.865 3.532 16.899 1.00 . A A . 113 ARG HH21 1 1
17 27314 1 1 113 ARG HH22 H -9.309 3.398 17.698 1.00 . A A . 113 ARG HH22 1 1
17 27315 1 1 113 ARG N N -10.830 6.100 9.794 1.00 . A A . 113 ARG N 1 1
17 27316 1 1 113 ARG NE N -9.990 3.569 14.558 1.00 . A A . 113 ARG NE 1 1
17 27317 1 1 113 ARG NH1 N -7.918 3.569 15.615 1.00 . A A . 113 ARG NH1 1 1
17 27318 1 1 113 ARG NH2 N -9.852 3.517 16.846 1.00 . A A . 113 ARG NH2 1 1
17 27319 1 1 113 ARG O O -12.026 2.741 9.189 1.00 . A A . 113 ARG O 1 1
18 27320 1 1 1 VAL C C 17.618 -12.564 -6.705 1.00 . A A . 1 VAL C 1 1
18 27321 1 1 1 VAL CA C 17.372 -13.868 -7.469 1.00 . A A . 1 VAL CA 1 1
18 27322 1 1 1 VAL CB C 17.223 -13.623 -8.991 1.00 . A A . 1 VAL CB 1 1
18 27323 1 1 1 VAL CG1 C 18.599 -13.339 -9.602 1.00 . A A . 1 VAL CG1 1 1
18 27324 1 1 1 VAL CG2 C 16.565 -14.755 -9.789 1.00 . A A . 1 VAL CG2 1 1
18 27325 1 1 1 VAL H1 H 16.333 -14.824 -5.912 1.00 . A A . 1 VAL H1 1 1
18 27326 1 1 1 VAL HA H 18.254 -14.494 -7.328 1.00 . A A . 1 VAL HA 1 1
18 27327 1 1 1 VAL HB H 16.597 -12.747 -9.143 1.00 . A A . 1 VAL HB 1 1
18 27328 1 1 1 VAL HG11 H 19.067 -12.497 -9.091 1.00 . A A . 1 VAL HG11 1 1
18 27329 1 1 1 VAL HG12 H 19.238 -14.218 -9.513 1.00 . A A . 1 VAL HG12 1 1
18 27330 1 1 1 VAL HG13 H 18.486 -13.078 -10.654 1.00 . A A . 1 VAL HG13 1 1
18 27331 1 1 1 VAL HG21 H 15.502 -14.794 -9.567 1.00 . A A . 1 VAL HG21 1 1
18 27332 1 1 1 VAL HG22 H 16.658 -14.560 -10.855 1.00 . A A . 1 VAL HG22 1 1
18 27333 1 1 1 VAL HG23 H 17.038 -15.713 -9.579 1.00 . A A . 1 VAL HG23 1 1
18 27334 1 1 1 VAL N N 16.237 -14.604 -6.882 1.00 . A A . 1 VAL N 1 1
18 27335 1 1 1 VAL O O 18.609 -12.468 -5.983 1.00 . A A . 1 VAL O 1 1
18 27336 1 1 2 GLN C C 16.212 -10.264 -4.835 1.00 . A A . 2 GLN C 1 1
18 27337 1 1 2 GLN CA C 16.859 -10.246 -6.236 1.00 . A A . 2 GLN CA 1 1
18 27338 1 1 2 GLN CB C 16.190 -9.185 -7.134 1.00 . A A . 2 GLN CB 1 1
18 27339 1 1 2 GLN CD C 13.876 -8.290 -7.762 1.00 . A A . 2 GLN CD 1 1
18 27340 1 1 2 GLN CG C 14.742 -9.524 -7.535 1.00 . A A . 2 GLN CG 1 1
18 27341 1 1 2 GLN H H 15.908 -11.699 -7.403 1.00 . A A . 2 GLN H 1 1
18 27342 1 1 2 GLN HA H 17.918 -9.998 -6.138 1.00 . A A . 2 GLN HA 1 1
18 27343 1 1 2 GLN HB3 H 16.781 -9.070 -8.043 1.00 . A A . 2 GLN HB3 1 1
18 27344 1 1 2 GLN HE21 H 13.331 -8.870 -9.651 1.00 . A A . 2 GLN HE21 1 1
18 27345 1 1 2 GLN HE22 H 12.595 -7.424 -9.042 1.00 . A A . 2 GLN HE22 1 1
18 27346 1 1 2 GLN HG3 H 14.255 -10.084 -6.741 1.00 . A A . 2 GLN HG3 1 1
18 27347 1 1 2 GLN N N 16.753 -11.552 -6.872 1.00 . A A . 2 GLN N 1 1
18 27348 1 1 2 GLN NE2 N 13.260 -8.170 -8.923 1.00 . A A . 2 GLN NE2 1 1
18 27349 1 1 2 GLN O O 15.311 -11.097 -4.622 1.00 . A A . 2 GLN O 1 1
18 27350 1 1 2 GLN OE1 O 13.707 -7.467 -6.862 1.00 . A A . 2 GLN OE1 1 1
18 27351 1 1 3 PRO C C 14.678 -8.687 -2.420 1.00 . A A . 3 PRO C 1 1
18 27352 1 1 3 PRO CA C 16.085 -9.267 -2.549 1.00 . A A . 3 PRO CA 1 1
18 27353 1 1 3 PRO CB C 17.124 -8.504 -1.738 1.00 . A A . 3 PRO CB 1 1
18 27354 1 1 3 PRO CD C 17.700 -8.419 -4.069 1.00 . A A . 3 PRO CD 1 1
18 27355 1 1 3 PRO CG C 17.785 -7.609 -2.777 1.00 . A A . 3 PRO CG 1 1
18 27356 1 1 3 PRO HA H 16.057 -10.274 -2.132 1.00 . A A . 3 PRO HA 1 1
18 27357 1 1 3 PRO HB3 H 17.823 -9.253 -1.373 1.00 . A A . 3 PRO HB3 1 1
18 27358 1 1 3 PRO HD3 H 18.634 -8.961 -4.228 1.00 . A A . 3 PRO HD3 1 1
18 27359 1 1 3 PRO HG3 H 18.815 -7.374 -2.495 1.00 . A A . 3 PRO HG3 1 1
18 27360 1 1 3 PRO N N 16.595 -9.364 -3.914 1.00 . A A . 3 PRO N 1 1
18 27361 1 1 3 PRO O O 14.452 -7.486 -2.377 1.00 . A A . 3 PRO O 1 1
18 27362 1 1 4 LEU C C 12.068 -9.085 -0.519 1.00 . A A . 4 LEU C 1 1
18 27363 1 1 4 LEU CA C 12.327 -9.549 -1.968 1.00 . A A . 4 LEU CA 1 1
18 27364 1 1 4 LEU CB C 11.686 -10.917 -2.321 1.00 . A A . 4 LEU CB 1 1
18 27365 1 1 4 LEU CD1 C 13.626 -12.664 -2.504 1.00 . A A . 4 LEU CD1 1 1
18 27366 1 1 4 LEU CD2 C 12.715 -12.036 -0.303 1.00 . A A . 4 LEU CD2 1 1
18 27367 1 1 4 LEU CG C 12.348 -12.203 -1.775 1.00 . A A . 4 LEU CG 1 1
18 27368 1 1 4 LEU H H 14.079 -10.552 -2.379 1.00 . A A . 4 LEU H 1 1
18 27369 1 1 4 LEU HA H 11.879 -8.832 -2.579 1.00 . A A . 4 LEU HA 1 1
18 27370 1 1 4 LEU HB3 H 11.632 -10.993 -3.407 1.00 . A A . 4 LEU HB3 1 1
18 27371 1 1 4 LEU HD11 H 14.506 -12.074 -2.227 1.00 . A A . 4 LEU HD11 1 1
18 27372 1 1 4 LEU HD12 H 13.460 -12.617 -3.580 1.00 . A A . 4 LEU HD12 1 1
18 27373 1 1 4 LEU HD13 H 13.845 -13.696 -2.238 1.00 . A A . 4 LEU HD13 1 1
18 27374 1 1 4 LEU HD21 H 13.193 -12.922 0.092 1.00 . A A . 4 LEU HD21 1 1
18 27375 1 1 4 LEU HD22 H 11.803 -11.817 0.246 1.00 . A A . 4 LEU HD22 1 1
18 27376 1 1 4 LEU HD23 H 13.394 -11.180 -0.220 1.00 . A A . 4 LEU HD23 1 1
18 27377 1 1 4 LEU HG H 11.613 -12.993 -1.872 1.00 . A A . 4 LEU HG 1 1
18 27378 1 1 4 LEU N N 13.739 -9.627 -2.290 1.00 . A A . 4 LEU N 1 1
18 27379 1 1 4 LEU O O 11.116 -9.506 0.140 1.00 . A A . 4 LEU O 1 1
18 27380 1 1 5 ALA C C 13.103 -6.050 1.090 1.00 . A A . 5 ALA C 1 1
18 27381 1 1 5 ALA CA C 12.767 -7.516 1.256 1.00 . A A . 5 ALA CA 1 1
18 27382 1 1 5 ALA CB C 13.642 -8.225 2.295 1.00 . A A . 5 ALA CB 1 1
18 27383 1 1 5 ALA H H 13.573 -7.794 -0.693 1.00 . A A . 5 ALA H 1 1
18 27384 1 1 5 ALA HA H 11.727 -7.562 1.565 1.00 . A A . 5 ALA HA 1 1
18 27385 1 1 5 ALA HB1 H 13.493 -7.762 3.271 1.00 . A A . 5 ALA HB1 1 1
18 27386 1 1 5 ALA HB2 H 13.366 -9.274 2.349 1.00 . A A . 5 ALA HB2 1 1
18 27387 1 1 5 ALA HB3 H 14.692 -8.144 2.016 1.00 . A A . 5 ALA HB3 1 1
18 27388 1 1 5 ALA N N 12.886 -8.157 -0.035 1.00 . A A . 5 ALA N 1 1
18 27389 1 1 5 ALA O O 14.081 -5.527 1.624 1.00 . A A . 5 ALA O 1 1
18 27390 1 1 6 THR C C 11.516 -3.235 1.021 1.00 . A A . 6 THR C 1 1
18 27391 1 1 6 THR CA C 12.403 -3.963 0.007 1.00 . A A . 6 THR CA 1 1
18 27392 1 1 6 THR CB C 12.030 -3.702 -1.465 1.00 . A A . 6 THR CB 1 1
18 27393 1 1 6 THR CG2 C 13.087 -4.350 -2.348 1.00 . A A . 6 THR CG2 1 1
18 27394 1 1 6 THR H H 11.676 -5.947 -0.312 1.00 . A A . 6 THR H 1 1
18 27395 1 1 6 THR HA H 13.421 -3.612 0.180 1.00 . A A . 6 THR HA 1 1
18 27396 1 1 6 THR HB H 12.004 -2.631 -1.665 1.00 . A A . 6 THR HB 1 1
18 27397 1 1 6 THR HG1 H 10.780 -4.448 -2.777 1.00 . A A . 6 THR HG1 1 1
18 27398 1 1 6 THR HG21 H 12.888 -4.104 -3.387 1.00 . A A . 6 THR HG21 1 1
18 27399 1 1 6 THR HG22 H 13.054 -5.432 -2.226 1.00 . A A . 6 THR HG22 1 1
18 27400 1 1 6 THR HG23 H 14.070 -3.980 -2.062 1.00 . A A . 6 THR HG23 1 1
18 27401 1 1 6 THR N N 12.346 -5.401 0.221 1.00 . A A . 6 THR N 1 1
18 27402 1 1 6 THR O O 10.647 -3.830 1.655 1.00 . A A . 6 THR O 1 1
18 27403 1 1 6 THR OG1 O 10.801 -4.301 -1.815 1.00 . A A . 6 THR OG1 1 1
18 27404 1 1 7 GLN C C 9.521 -0.746 1.353 1.00 . A A . 7 GLN C 1 1
18 27405 1 1 7 GLN CA C 10.859 -1.079 2.029 1.00 . A A . 7 GLN CA 1 1
18 27406 1 1 7 GLN CB C 11.604 0.177 2.522 1.00 . A A . 7 GLN CB 1 1
18 27407 1 1 7 GLN CD C 13.362 1.831 1.745 1.00 . A A . 7 GLN CD 1 1
18 27408 1 1 7 GLN CG C 12.045 1.139 1.414 1.00 . A A . 7 GLN CG 1 1
18 27409 1 1 7 GLN H H 12.487 -1.501 0.681 1.00 . A A . 7 GLN H 1 1
18 27410 1 1 7 GLN HA H 10.615 -1.651 2.917 1.00 . A A . 7 GLN HA 1 1
18 27411 1 1 7 GLN HB3 H 12.472 -0.136 3.095 1.00 . A A . 7 GLN HB3 1 1
18 27412 1 1 7 GLN HE21 H 12.543 3.684 1.939 1.00 . A A . 7 GLN HE21 1 1
18 27413 1 1 7 GLN HE22 H 14.275 3.591 2.084 1.00 . A A . 7 GLN HE22 1 1
18 27414 1 1 7 GLN HG3 H 11.259 1.872 1.250 1.00 . A A . 7 GLN HG3 1 1
18 27415 1 1 7 GLN N N 11.716 -1.924 1.186 1.00 . A A . 7 GLN N 1 1
18 27416 1 1 7 GLN NE2 N 13.391 3.138 1.898 1.00 . A A . 7 GLN NE2 1 1
18 27417 1 1 7 GLN O O 8.862 0.217 1.738 1.00 . A A . 7 GLN O 1 1
18 27418 1 1 7 GLN OE1 O 14.394 1.170 1.841 1.00 . A A . 7 GLN OE1 1 1
18 27419 1 1 8 CYS C C 7.217 -2.489 -0.756 1.00 . A A . 8 CYS C 1 1
18 27420 1 1 8 CYS CA C 7.956 -1.189 -0.487 1.00 . A A . 8 CYS CA 1 1
18 27421 1 1 8 CYS CB C 8.392 -0.598 -1.828 1.00 . A A . 8 CYS CB 1 1
18 27422 1 1 8 CYS H H 9.545 -2.403 0.168 1.00 . A A . 8 CYS H 1 1
18 27423 1 1 8 CYS HA H 7.293 -0.501 0.032 1.00 . A A . 8 CYS HA 1 1
18 27424 1 1 8 CYS HB3 H 7.517 -0.252 -2.384 1.00 . A A . 8 CYS HB3 1 1
18 27425 1 1 8 CYS HG H 9.582 1.045 -3.048 1.00 . A A . 8 CYS HG 1 1
18 27426 1 1 8 CYS N N 9.116 -1.496 0.327 1.00 . A A . 8 CYS N 1 1
18 27427 1 1 8 CYS O O 7.850 -3.508 -1.041 1.00 . A A . 8 CYS O 1 1
18 27428 1 1 8 CYS SG S 9.675 0.688 -1.757 1.00 . A A . 8 CYS SG 1 1
18 27429 1 1 9 PHE C C 3.759 -3.143 -1.633 1.00 . A A . 9 PHE C 1 1
18 27430 1 1 9 PHE CA C 5.061 -3.603 -0.995 1.00 . A A . 9 PHE CA 1 1
18 27431 1 1 9 PHE CB C 4.818 -4.394 0.305 1.00 . A A . 9 PHE CB 1 1
18 27432 1 1 9 PHE CD1 C 4.475 -2.630 2.099 1.00 . A A . 9 PHE CD1 1 1
18 27433 1 1 9 PHE CD2 C 2.593 -4.044 1.474 1.00 . A A . 9 PHE CD2 1 1
18 27434 1 1 9 PHE CE1 C 3.645 -1.918 2.981 1.00 . A A . 9 PHE CE1 1 1
18 27435 1 1 9 PHE CE2 C 1.770 -3.334 2.366 1.00 . A A . 9 PHE CE2 1 1
18 27436 1 1 9 PHE CG C 3.946 -3.681 1.324 1.00 . A A . 9 PHE CG 1 1
18 27437 1 1 9 PHE CZ C 2.290 -2.261 3.102 1.00 . A A . 9 PHE CZ 1 1
18 27438 1 1 9 PHE H H 5.396 -1.561 -0.653 1.00 . A A . 9 PHE H 1 1
18 27439 1 1 9 PHE HA H 5.572 -4.245 -1.709 1.00 . A A . 9 PHE HA 1 1
18 27440 1 1 9 PHE HB3 H 5.779 -4.633 0.763 1.00 . A A . 9 PHE HB3 1 1
18 27441 1 1 9 PHE HD1 H 5.516 -2.356 2.012 1.00 . A A . 9 PHE HD1 1 1
18 27442 1 1 9 PHE HD2 H 2.172 -4.852 0.891 1.00 . A A . 9 PHE HD2 1 1
18 27443 1 1 9 PHE HE1 H 4.040 -1.107 3.575 1.00 . A A . 9 PHE HE1 1 1
18 27444 1 1 9 PHE HE2 H 0.729 -3.593 2.482 1.00 . A A . 9 PHE HE2 1 1
18 27445 1 1 9 PHE HZ H 1.650 -1.710 3.777 1.00 . A A . 9 PHE HZ 1 1
18 27446 1 1 9 PHE N N 5.892 -2.445 -0.733 1.00 . A A . 9 PHE N 1 1
18 27447 1 1 9 PHE O O 3.397 -1.966 -1.570 1.00 . A A . 9 PHE O 1 1
18 27448 1 1 10 GLN C C 0.710 -4.814 -2.108 1.00 . A A . 10 GLN C 1 1
18 27449 1 1 10 GLN CA C 1.717 -3.887 -2.784 1.00 . A A . 10 GLN CA 1 1
18 27450 1 1 10 GLN CB C 1.757 -4.050 -4.310 1.00 . A A . 10 GLN CB 1 1
18 27451 1 1 10 GLN CD C 2.277 -5.438 -6.342 1.00 . A A . 10 GLN CD 1 1
18 27452 1 1 10 GLN CG C 2.285 -5.389 -4.820 1.00 . A A . 10 GLN CG 1 1
18 27453 1 1 10 GLN H H 3.408 -5.037 -2.159 1.00 . A A . 10 GLN H 1 1
18 27454 1 1 10 GLN HA H 1.413 -2.868 -2.578 1.00 . A A . 10 GLN HA 1 1
18 27455 1 1 10 GLN HB3 H 2.375 -3.262 -4.733 1.00 . A A . 10 GLN HB3 1 1
18 27456 1 1 10 GLN HE21 H 0.384 -4.665 -6.485 1.00 . A A . 10 GLN HE21 1 1
18 27457 1 1 10 GLN HE22 H 1.183 -5.039 -7.994 1.00 . A A . 10 GLN HE22 1 1
18 27458 1 1 10 GLN HG3 H 1.668 -6.194 -4.429 1.00 . A A . 10 GLN HG3 1 1
18 27459 1 1 10 GLN N N 3.037 -4.088 -2.211 1.00 . A A . 10 GLN N 1 1
18 27460 1 1 10 GLN NE2 N 1.178 -5.053 -6.979 1.00 . A A . 10 GLN NE2 1 1
18 27461 1 1 10 GLN O O 1.130 -5.793 -1.487 1.00 . A A . 10 GLN O 1 1
18 27462 1 1 10 GLN OE1 O 3.291 -5.787 -6.950 1.00 . A A . 10 GLN OE1 1 1
18 27463 1 1 11 LEU C C -2.373 -5.929 -3.120 1.00 . A A . 11 LEU C 1 1
18 27464 1 1 11 LEU CA C -1.675 -5.457 -1.854 1.00 . A A . 11 LEU CA 1 1
18 27465 1 1 11 LEU CB C -2.706 -4.805 -0.925 1.00 . A A . 11 LEU CB 1 1
18 27466 1 1 11 LEU CD1 C -3.196 -3.217 0.916 1.00 . A A . 11 LEU CD1 1 1
18 27467 1 1 11 LEU CD2 C -1.452 -5.024 1.243 1.00 . A A . 11 LEU CD2 1 1
18 27468 1 1 11 LEU CG C -2.104 -4.050 0.262 1.00 . A A . 11 LEU CG 1 1
18 27469 1 1 11 LEU H H -0.866 -3.672 -2.707 1.00 . A A . 11 LEU H 1 1
18 27470 1 1 11 LEU HA H -1.282 -6.328 -1.332 1.00 . A A . 11 LEU HA 1 1
18 27471 1 1 11 LEU HB3 H -3.376 -5.576 -0.540 1.00 . A A . 11 LEU HB3 1 1
18 27472 1 1 11 LEU HD11 H -3.685 -2.597 0.157 1.00 . A A . 11 LEU HD11 1 1
18 27473 1 1 11 LEU HD12 H -2.749 -2.565 1.665 1.00 . A A . 11 LEU HD12 1 1
18 27474 1 1 11 LEU HD13 H -3.931 -3.872 1.379 1.00 . A A . 11 LEU HD13 1 1
18 27475 1 1 11 LEU HD21 H -2.155 -5.805 1.535 1.00 . A A . 11 LEU HD21 1 1
18 27476 1 1 11 LEU HD22 H -1.159 -4.482 2.135 1.00 . A A . 11 LEU HD22 1 1
18 27477 1 1 11 LEU HD23 H -0.569 -5.475 0.784 1.00 . A A . 11 LEU HD23 1 1
18 27478 1 1 11 LEU HG H -1.354 -3.352 -0.088 1.00 . A A . 11 LEU HG 1 1
18 27479 1 1 11 LEU N N -0.593 -4.535 -2.235 1.00 . A A . 11 LEU N 1 1
18 27480 1 1 11 LEU O O -1.959 -5.568 -4.227 1.00 . A A . 11 LEU O 1 1
18 27481 1 1 12 SER C C -5.725 -7.321 -3.847 1.00 . A A . 12 SER C 1 1
18 27482 1 1 12 SER CA C -4.202 -7.254 -4.077 1.00 . A A . 12 SER CA 1 1
18 27483 1 1 12 SER CB C -3.659 -8.653 -4.405 1.00 . A A . 12 SER CB 1 1
18 27484 1 1 12 SER H H -3.667 -7.070 -2.038 1.00 . A A . 12 SER H 1 1
18 27485 1 1 12 SER HA H -4.034 -6.604 -4.928 1.00 . A A . 12 SER HA 1 1
18 27486 1 1 12 SER HB3 H -3.974 -8.930 -5.411 1.00 . A A . 12 SER HB3 1 1
18 27487 1 1 12 SER HG H -2.036 -8.763 -3.332 1.00 . A A . 12 SER HG 1 1
18 27488 1 1 12 SER N N -3.449 -6.701 -2.961 1.00 . A A . 12 SER N 1 1
18 27489 1 1 12 SER O O -6.402 -8.157 -4.446 1.00 . A A . 12 SER O 1 1
18 27490 1 1 12 SER OG O -2.247 -8.754 -4.285 1.00 . A A . 12 SER OG 1 1
18 27491 1 1 13 ASN C C -8.171 -5.485 -1.735 1.00 . A A . 13 ASN C 1 1
18 27492 1 1 13 ASN CA C -7.728 -6.659 -2.605 1.00 . A A . 13 ASN CA 1 1
18 27493 1 1 13 ASN CB C -8.063 -8.040 -1.957 1.00 . A A . 13 ASN CB 1 1
18 27494 1 1 13 ASN CG C -9.081 -8.834 -2.768 1.00 . A A . 13 ASN CG 1 1
18 27495 1 1 13 ASN H H -5.794 -5.745 -2.577 1.00 . A A . 13 ASN H 1 1
18 27496 1 1 13 ASN HA H -8.278 -6.585 -3.543 1.00 . A A . 13 ASN HA 1 1
18 27497 1 1 13 ASN HB3 H -8.476 -7.936 -0.961 1.00 . A A . 13 ASN HB3 1 1
18 27498 1 1 13 ASN HD21 H -8.226 -10.616 -2.239 1.00 . A A . 13 ASN HD21 1 1
18 27499 1 1 13 ASN HD22 H -9.692 -10.722 -3.155 1.00 . A A . 13 ASN HD22 1 1
18 27500 1 1 13 ASN N N -6.304 -6.540 -2.928 1.00 . A A . 13 ASN N 1 1
18 27501 1 1 13 ASN ND2 N -8.979 -10.147 -2.732 1.00 . A A . 13 ASN ND2 1 1
18 27502 1 1 13 ASN O O -8.439 -5.664 -0.552 1.00 . A A . 13 ASN O 1 1
18 27503 1 1 13 ASN OD1 O -9.993 -8.283 -3.390 1.00 . A A . 13 ASN OD1 1 1
18 27504 1 1 14 MET C C -9.893 -2.395 -2.083 1.00 . A A . 14 MET C 1 1
18 27505 1 1 14 MET CA C -8.673 -3.108 -1.501 1.00 . A A . 14 MET CA 1 1
18 27506 1 1 14 MET CB C -7.503 -2.135 -1.312 1.00 . A A . 14 MET CB 1 1
18 27507 1 1 14 MET CE C -7.465 -1.963 1.894 1.00 . A A . 14 MET CE 1 1
18 27508 1 1 14 MET CG C -6.320 -2.714 -0.543 1.00 . A A . 14 MET CG 1 1
18 27509 1 1 14 MET H H -7.912 -4.092 -3.225 1.00 . A A . 14 MET H 1 1
18 27510 1 1 14 MET HA H -8.975 -3.424 -0.501 1.00 . A A . 14 MET HA 1 1
18 27511 1 1 14 MET HB3 H -7.865 -1.286 -0.749 1.00 . A A . 14 MET HB3 1 1
18 27512 1 1 14 MET HE1 H -7.383 -2.064 2.976 1.00 . A A . 14 MET HE1 1 1
18 27513 1 1 14 MET HE2 H -6.976 -1.042 1.582 1.00 . A A . 14 MET HE2 1 1
18 27514 1 1 14 MET HE3 H -8.518 -1.930 1.609 1.00 . A A . 14 MET HE3 1 1
18 27515 1 1 14 MET HG3 H -5.601 -1.905 -0.429 1.00 . A A . 14 MET HG3 1 1
18 27516 1 1 14 MET N N -8.241 -4.268 -2.285 1.00 . A A . 14 MET N 1 1
18 27517 1 1 14 MET O O -10.374 -1.440 -1.478 1.00 . A A . 14 MET O 1 1
18 27518 1 1 14 MET SD S -6.668 -3.386 1.107 1.00 . A A . 14 MET SD 1 1
18 27519 1 1 15 PHE C C -12.087 -3.128 -4.968 1.00 . A A . 15 PHE C 1 1
18 27520 1 1 15 PHE CA C -11.493 -2.162 -3.952 1.00 . A A . 15 PHE CA 1 1
18 27521 1 1 15 PHE CB C -10.944 -0.923 -4.666 1.00 . A A . 15 PHE CB 1 1
18 27522 1 1 15 PHE CD1 C -8.421 -1.117 -4.905 1.00 . A A . 15 PHE CD1 1 1
18 27523 1 1 15 PHE CD2 C -9.821 -1.356 -6.884 1.00 . A A . 15 PHE CD2 1 1
18 27524 1 1 15 PHE CE1 C -7.287 -1.345 -5.690 1.00 . A A . 15 PHE CE1 1 1
18 27525 1 1 15 PHE CE2 C -8.678 -1.564 -7.673 1.00 . A A . 15 PHE CE2 1 1
18 27526 1 1 15 PHE CG C -9.698 -1.139 -5.501 1.00 . A A . 15 PHE CG 1 1
18 27527 1 1 15 PHE CZ C -7.410 -1.563 -7.068 1.00 . A A . 15 PHE CZ 1 1
18 27528 1 1 15 PHE H H -10.071 -3.669 -3.671 1.00 . A A . 15 PHE H 1 1
18 27529 1 1 15 PHE HA H -12.270 -1.863 -3.247 1.00 . A A . 15 PHE HA 1 1
18 27530 1 1 15 PHE HB3 H -10.717 -0.189 -3.909 1.00 . A A . 15 PHE HB3 1 1
18 27531 1 1 15 PHE HD1 H -8.268 -0.921 -3.851 1.00 . A A . 15 PHE HD1 1 1
18 27532 1 1 15 PHE HD2 H -10.801 -1.347 -7.341 1.00 . A A . 15 PHE HD2 1 1
18 27533 1 1 15 PHE HE1 H -6.315 -1.339 -5.225 1.00 . A A . 15 PHE HE1 1 1
18 27534 1 1 15 PHE HE2 H -8.780 -1.708 -8.740 1.00 . A A . 15 PHE HE2 1 1
18 27535 1 1 15 PHE HZ H -6.514 -1.717 -7.646 1.00 . A A . 15 PHE HZ 1 1
18 27536 1 1 15 PHE N N -10.409 -2.825 -3.235 1.00 . A A . 15 PHE N 1 1
18 27537 1 1 15 PHE O O -11.495 -4.193 -5.208 1.00 . A A . 15 PHE O 1 1
18 27538 1 1 16 ASN C C -14.283 -2.637 -7.730 1.00 . A A . 16 ASN C 1 1
18 27539 1 1 16 ASN CA C -13.778 -3.592 -6.653 1.00 . A A . 16 ASN CA 1 1
18 27540 1 1 16 ASN CB C -14.947 -4.463 -6.151 1.00 . A A . 16 ASN CB 1 1
18 27541 1 1 16 ASN CG C -16.401 -4.225 -6.574 1.00 . A A . 16 ASN CG 1 1
18 27542 1 1 16 ASN H H -13.668 -1.875 -5.471 1.00 . A A . 16 ASN H 1 1
18 27543 1 1 16 ASN HA H -13.002 -4.223 -7.073 1.00 . A A . 16 ASN HA 1 1
18 27544 1 1 16 ASN HB3 H -14.998 -4.175 -5.128 1.00 . A A . 16 ASN HB3 1 1
18 27545 1 1 16 ASN HD21 H -16.699 -2.682 -5.311 1.00 . A A . 16 ASN HD21 1 1
18 27546 1 1 16 ASN HD22 H -18.149 -3.321 -6.070 1.00 . A A . 16 ASN HD22 1 1
18 27547 1 1 16 ASN N N -13.209 -2.766 -5.602 1.00 . A A . 16 ASN N 1 1
18 27548 1 1 16 ASN ND2 N -17.132 -3.323 -5.973 1.00 . A A . 16 ASN ND2 1 1
18 27549 1 1 16 ASN O O -14.502 -1.453 -7.465 1.00 . A A . 16 ASN O 1 1
18 27550 1 1 16 ASN OD1 O -16.904 -4.924 -7.449 1.00 . A A . 16 ASN OD1 1 1
18 27551 1 1 17 PRO C C -16.295 -1.656 -9.924 1.00 . A A . 17 PRO C 1 1
18 27552 1 1 17 PRO CA C -14.955 -2.382 -10.086 1.00 . A A . 17 PRO CA 1 1
18 27553 1 1 17 PRO CB C -14.963 -3.385 -11.247 1.00 . A A . 17 PRO CB 1 1
18 27554 1 1 17 PRO CD C -14.391 -4.565 -9.246 1.00 . A A . 17 PRO CD 1 1
18 27555 1 1 17 PRO CG C -15.103 -4.747 -10.564 1.00 . A A . 17 PRO CG 1 1
18 27556 1 1 17 PRO HA H -14.193 -1.626 -10.277 1.00 . A A . 17 PRO HA 1 1
18 27557 1 1 17 PRO HB3 H -14.001 -3.336 -11.753 1.00 . A A . 17 PRO HB3 1 1
18 27558 1 1 17 PRO HD3 H -13.336 -4.781 -9.243 1.00 . A A . 17 PRO HD3 1 1
18 27559 1 1 17 PRO HG3 H -14.684 -5.563 -11.154 1.00 . A A . 17 PRO HG3 1 1
18 27560 1 1 17 PRO N N -14.568 -3.166 -8.920 1.00 . A A . 17 PRO N 1 1
18 27561 1 1 17 PRO O O -16.657 -0.862 -10.789 1.00 . A A . 17 PRO O 1 1
18 27562 1 1 18 GLN C C -18.488 -0.640 -7.289 1.00 . A A . 18 GLN C 1 1
18 27563 1 1 18 GLN CA C -18.379 -1.403 -8.617 1.00 . A A . 18 GLN CA 1 1
18 27564 1 1 18 GLN CB C -19.386 -2.557 -8.762 1.00 . A A . 18 GLN CB 1 1
18 27565 1 1 18 GLN CD C -20.429 -4.184 -10.449 1.00 . A A . 18 GLN CD 1 1
18 27566 1 1 18 GLN CG C -19.228 -3.310 -10.100 1.00 . A A . 18 GLN CG 1 1
18 27567 1 1 18 GLN H H -16.696 -2.610 -8.201 1.00 . A A . 18 GLN H 1 1
18 27568 1 1 18 GLN HA H -18.593 -0.663 -9.383 1.00 . A A . 18 GLN HA 1 1
18 27569 1 1 18 GLN HB3 H -20.383 -2.134 -8.685 1.00 . A A . 18 GLN HB3 1 1
18 27570 1 1 18 GLN HE21 H -19.349 -5.919 -10.445 1.00 . A A . 18 GLN HE21 1 1
18 27571 1 1 18 GLN HE22 H -21.022 -6.061 -10.905 1.00 . A A . 18 GLN HE22 1 1
18 27572 1 1 18 GLN HG3 H -18.332 -3.929 -10.060 1.00 . A A . 18 GLN HG3 1 1
18 27573 1 1 18 GLN N N -17.040 -1.921 -8.852 1.00 . A A . 18 GLN N 1 1
18 27574 1 1 18 GLN NE2 N -20.256 -5.492 -10.584 1.00 . A A . 18 GLN NE2 1 1
18 27575 1 1 18 GLN O O -19.575 -0.212 -6.900 1.00 . A A . 18 GLN O 1 1
18 27576 1 1 18 GLN OE1 O -21.530 -3.676 -10.650 1.00 . A A . 18 GLN OE1 1 1
18 27577 1 1 19 THR C C -16.716 1.762 -5.602 1.00 . A A . 19 THR C 1 1
18 27578 1 1 19 THR CA C -17.288 0.347 -5.363 1.00 . A A . 19 THR CA 1 1
18 27579 1 1 19 THR CB C -16.631 -0.500 -4.237 1.00 . A A . 19 THR CB 1 1
18 27580 1 1 19 THR CG2 C -17.672 -1.272 -3.421 1.00 . A A . 19 THR CG2 1 1
18 27581 1 1 19 THR H H -16.501 -0.725 -7.031 1.00 . A A . 19 THR H 1 1
18 27582 1 1 19 THR HA H -18.306 0.523 -5.023 1.00 . A A . 19 THR HA 1 1
18 27583 1 1 19 THR HB H -16.109 0.130 -3.546 1.00 . A A . 19 THR HB 1 1
18 27584 1 1 19 THR HG1 H -14.988 -1.404 -3.919 1.00 . A A . 19 THR HG1 1 1
18 27585 1 1 19 THR HG21 H -18.323 -0.561 -2.911 1.00 . A A . 19 THR HG21 1 1
18 27586 1 1 19 THR HG22 H -17.178 -1.890 -2.670 1.00 . A A . 19 THR HG22 1 1
18 27587 1 1 19 THR HG23 H -18.284 -1.898 -4.065 1.00 . A A . 19 THR HG23 1 1
18 27588 1 1 19 THR N N -17.364 -0.394 -6.619 1.00 . A A . 19 THR N 1 1
18 27589 1 1 19 THR O O -15.892 2.243 -4.826 1.00 . A A . 19 THR O 1 1
18 27590 1 1 19 THR OG1 O -15.634 -1.407 -4.643 1.00 . A A . 19 THR OG1 1 1
18 27591 1 1 20 GLU C C -17.958 4.688 -7.364 1.00 . A A . 20 GLU C 1 1
18 27592 1 1 20 GLU CA C -16.742 3.812 -7.003 1.00 . A A . 20 GLU CA 1 1
18 27593 1 1 20 GLU CB C -15.637 3.827 -8.075 1.00 . A A . 20 GLU CB 1 1
18 27594 1 1 20 GLU CD C -15.099 3.819 -10.533 1.00 . A A . 20 GLU CD 1 1
18 27595 1 1 20 GLU CG C -15.986 3.214 -9.439 1.00 . A A . 20 GLU CG 1 1
18 27596 1 1 20 GLU H H -17.804 2.004 -7.300 1.00 . A A . 20 GLU H 1 1
18 27597 1 1 20 GLU HA H -16.301 4.263 -6.113 1.00 . A A . 20 GLU HA 1 1
18 27598 1 1 20 GLU HB3 H -14.762 3.306 -7.683 1.00 . A A . 20 GLU HB3 1 1
18 27599 1 1 20 GLU HG3 H -17.030 3.412 -9.678 1.00 . A A . 20 GLU HG3 1 1
18 27600 1 1 20 GLU N N -17.137 2.438 -6.682 1.00 . A A . 20 GLU N 1 1
18 27601 1 1 20 GLU O O -17.952 5.410 -8.357 1.00 . A A . 20 GLU O 1 1
18 27602 1 1 20 GLU OE1 O -13.933 3.395 -10.699 1.00 . A A . 20 GLU OE1 1 1
18 27603 1 1 20 GLU OE2 O -15.545 4.750 -11.238 1.00 . A A . 20 GLU OE2 1 1
18 27604 1 1 21 GLU C C -20.183 6.911 -6.596 1.00 . A A . 21 GLU C 1 1
18 27605 1 1 21 GLU CA C -20.284 5.392 -6.820 1.00 . A A . 21 GLU CA 1 1
18 27606 1 1 21 GLU CB C -21.385 4.760 -5.965 1.00 . A A . 21 GLU CB 1 1
18 27607 1 1 21 GLU CD C -21.989 4.350 -3.492 1.00 . A A . 21 GLU CD 1 1
18 27608 1 1 21 GLU CG C -21.273 5.236 -4.514 1.00 . A A . 21 GLU CG 1 1
18 27609 1 1 21 GLU H H -18.988 4.050 -5.745 1.00 . A A . 21 GLU H 1 1
18 27610 1 1 21 GLU HA H -20.565 5.271 -7.844 1.00 . A A . 21 GLU HA 1 1
18 27611 1 1 21 GLU HB3 H -21.258 3.685 -6.025 1.00 . A A . 21 GLU HB3 1 1
18 27612 1 1 21 GLU HG3 H -21.677 6.241 -4.494 1.00 . A A . 21 GLU HG3 1 1
18 27613 1 1 21 GLU N N -19.036 4.639 -6.575 1.00 . A A . 21 GLU N 1 1
18 27614 1 1 21 GLU O O -21.183 7.635 -6.549 1.00 . A A . 21 GLU O 1 1
18 27615 1 1 21 GLU OE1 O -21.728 3.122 -3.481 1.00 . A A . 21 GLU OE1 1 1
18 27616 1 1 21 GLU OE2 O -22.701 4.892 -2.615 1.00 . A A . 21 GLU OE2 1 1
18 27617 1 1 22 GLU C C -17.271 9.169 -6.463 1.00 . A A . 22 GLU C 1 1
18 27618 1 1 22 GLU CA C -18.638 8.719 -5.968 1.00 . A A . 22 GLU CA 1 1
18 27619 1 1 22 GLU CB C -18.691 8.675 -4.436 1.00 . A A . 22 GLU CB 1 1
18 27620 1 1 22 GLU CD C -17.842 7.577 -2.314 1.00 . A A . 22 GLU CD 1 1
18 27621 1 1 22 GLU CG C -17.600 7.806 -3.805 1.00 . A A . 22 GLU CG 1 1
18 27622 1 1 22 GLU H H -18.242 6.715 -6.661 1.00 . A A . 22 GLU H 1 1
18 27623 1 1 22 GLU HA H -19.380 9.430 -6.314 1.00 . A A . 22 GLU HA 1 1
18 27624 1 1 22 GLU HB3 H -19.654 8.265 -4.139 1.00 . A A . 22 GLU HB3 1 1
18 27625 1 1 22 GLU HG3 H -16.646 8.311 -3.947 1.00 . A A . 22 GLU HG3 1 1
18 27626 1 1 22 GLU N N -18.964 7.399 -6.477 1.00 . A A . 22 GLU N 1 1
18 27627 1 1 22 GLU O O -16.423 8.346 -6.808 1.00 . A A . 22 GLU O 1 1
18 27628 1 1 22 GLU OE1 O -18.522 8.404 -1.662 1.00 . A A . 22 GLU OE1 1 1
18 27629 1 1 22 GLU OE2 O -17.302 6.594 -1.756 1.00 . A A . 22 GLU OE2 1 1
18 27630 1 1 23 VAL C C -15.009 10.992 -5.306 1.00 . A A . 23 VAL C 1 1
18 27631 1 1 23 VAL CA C -15.723 11.062 -6.651 1.00 . A A . 23 VAL CA 1 1
18 27632 1 1 23 VAL CB C -15.854 12.519 -7.140 1.00 . A A . 23 VAL CB 1 1
18 27633 1 1 23 VAL CG1 C -14.499 13.204 -7.360 1.00 . A A . 23 VAL CG1 1 1
18 27634 1 1 23 VAL CG2 C -16.614 12.556 -8.468 1.00 . A A . 23 VAL CG2 1 1
18 27635 1 1 23 VAL H H -17.744 11.097 -6.079 1.00 . A A . 23 VAL H 1 1
18 27636 1 1 23 VAL HA H -15.171 10.480 -7.391 1.00 . A A . 23 VAL HA 1 1
18 27637 1 1 23 VAL HB H -16.423 13.092 -6.408 1.00 . A A . 23 VAL HB 1 1
18 27638 1 1 23 VAL HG11 H -13.897 12.643 -8.076 1.00 . A A . 23 VAL HG11 1 1
18 27639 1 1 23 VAL HG12 H -14.657 14.214 -7.739 1.00 . A A . 23 VAL HG12 1 1
18 27640 1 1 23 VAL HG13 H -13.958 13.289 -6.417 1.00 . A A . 23 VAL HG13 1 1
18 27641 1 1 23 VAL HG21 H -17.628 12.189 -8.328 1.00 . A A . 23 VAL HG21 1 1
18 27642 1 1 23 VAL HG22 H -16.659 13.582 -8.830 1.00 . A A . 23 VAL HG22 1 1
18 27643 1 1 23 VAL HG23 H -16.092 11.932 -9.193 1.00 . A A . 23 VAL HG23 1 1
18 27644 1 1 23 VAL N N -17.043 10.481 -6.459 1.00 . A A . 23 VAL N 1 1
18 27645 1 1 23 VAL O O -15.622 11.296 -4.278 1.00 . A A . 23 VAL O 1 1
18 27646 1 1 24 GLY C C -12.573 9.487 -3.443 1.00 . A A . 24 GLY C 1 1
18 27647 1 1 24 GLY CA C -12.817 10.791 -4.212 1.00 . A A . 24 GLY CA 1 1
18 27648 1 1 24 GLY H H -13.312 10.418 -6.240 1.00 . A A . 24 GLY H 1 1
18 27649 1 1 24 GLY HA2 H -11.860 11.167 -4.572 1.00 . A A . 24 GLY HA2 1 1
18 27650 1 1 24 GLY HA3 H -13.258 11.543 -3.562 1.00 . A A . 24 GLY HA3 1 1
18 27651 1 1 24 GLY N N -13.721 10.647 -5.341 1.00 . A A . 24 GLY N 1 1
18 27652 1 1 24 GLY O O -11.845 9.479 -2.448 1.00 . A A . 24 GLY O 1 1
18 27653 1 1 25 TRP C C -11.882 6.460 -2.791 1.00 . A A . 25 TRP C 1 1
18 27654 1 1 25 TRP CA C -13.223 7.086 -3.231 1.00 . A A . 25 TRP CA 1 1
18 27655 1 1 25 TRP CB C -14.031 6.149 -4.146 1.00 . A A . 25 TRP CB 1 1
18 27656 1 1 25 TRP CD1 C -13.614 6.517 -6.651 1.00 . A A . 25 TRP CD1 1 1
18 27657 1 1 25 TRP CD2 C -12.635 4.677 -5.856 1.00 . A A . 25 TRP CD2 1 1
18 27658 1 1 25 TRP CE2 C -12.401 4.682 -7.259 1.00 . A A . 25 TRP CE2 1 1
18 27659 1 1 25 TRP CE3 C -12.070 3.622 -5.123 1.00 . A A . 25 TRP CE3 1 1
18 27660 1 1 25 TRP CG C -13.448 5.827 -5.497 1.00 . A A . 25 TRP CG 1 1
18 27661 1 1 25 TRP CH2 C -11.128 2.621 -7.134 1.00 . A A . 25 TRP CH2 1 1
18 27662 1 1 25 TRP CZ2 C -11.677 3.662 -7.898 1.00 . A A . 25 TRP CZ2 1 1
18 27663 1 1 25 TRP CZ3 C -11.299 2.620 -5.742 1.00 . A A . 25 TRP CZ3 1 1
18 27664 1 1 25 TRP H H -13.693 8.464 -4.749 1.00 . A A . 25 TRP H 1 1
18 27665 1 1 25 TRP HA H -13.809 7.235 -2.320 1.00 . A A . 25 TRP HA 1 1
18 27666 1 1 25 TRP HB3 H -15.019 6.581 -4.298 1.00 . A A . 25 TRP HB3 1 1
18 27667 1 1 25 TRP HD1 H -14.197 7.419 -6.775 1.00 . A A . 25 TRP HD1 1 1
18 27668 1 1 25 TRP HE1 H -13.002 6.134 -8.668 1.00 . A A . 25 TRP HE1 1 1
18 27669 1 1 25 TRP HE3 H -12.274 3.607 -4.065 1.00 . A A . 25 TRP HE3 1 1
18 27670 1 1 25 TRP HH2 H -10.575 1.825 -7.616 1.00 . A A . 25 TRP HH2 1 1
18 27671 1 1 25 TRP HZ2 H -11.532 3.669 -8.970 1.00 . A A . 25 TRP HZ2 1 1
18 27672 1 1 25 TRP HZ3 H -10.860 1.827 -5.154 1.00 . A A . 25 TRP HZ3 1 1
18 27673 1 1 25 TRP N N -13.130 8.372 -3.917 1.00 . A A . 25 TRP N 1 1
18 27674 1 1 25 TRP NE1 N -12.974 5.857 -7.684 1.00 . A A . 25 TRP NE1 1 1
18 27675 1 1 25 TRP O O -11.873 5.630 -1.881 1.00 . A A . 25 TRP O 1 1
18 27676 1 1 26 ASP C C -9.077 6.898 -1.512 1.00 . A A . 26 ASP C 1 1
18 27677 1 1 26 ASP CA C -9.414 6.387 -2.903 1.00 . A A . 26 ASP CA 1 1
18 27678 1 1 26 ASP CB C -8.268 6.841 -3.823 1.00 . A A . 26 ASP CB 1 1
18 27679 1 1 26 ASP CG C -8.367 8.319 -4.213 1.00 . A A . 26 ASP CG 1 1
18 27680 1 1 26 ASP H H -10.748 7.658 -3.976 1.00 . A A . 26 ASP H 1 1
18 27681 1 1 26 ASP HA H -9.418 5.297 -2.866 1.00 . A A . 26 ASP HA 1 1
18 27682 1 1 26 ASP HB3 H -8.241 6.213 -4.708 1.00 . A A . 26 ASP HB3 1 1
18 27683 1 1 26 ASP N N -10.734 6.855 -3.359 1.00 . A A . 26 ASP N 1 1
18 27684 1 1 26 ASP O O -8.290 6.262 -0.810 1.00 . A A . 26 ASP O 1 1
18 27685 1 1 26 ASP OD1 O -9.162 8.603 -5.136 1.00 . A A . 26 ASP OD1 1 1
18 27686 1 1 26 ASP OD2 O -7.648 9.165 -3.633 1.00 . A A . 26 ASP OD2 1 1
18 27687 1 1 27 THR C C -9.443 7.846 1.329 1.00 . A A . 27 THR C 1 1
18 27688 1 1 27 THR CA C -9.204 8.730 0.094 1.00 . A A . 27 THR CA 1 1
18 27689 1 1 27 THR CB C -9.913 10.097 0.175 1.00 . A A . 27 THR CB 1 1
18 27690 1 1 27 THR CG2 C -9.216 11.079 1.111 1.00 . A A . 27 THR CG2 1 1
18 27691 1 1 27 THR H H -10.325 8.495 -1.695 1.00 . A A . 27 THR H 1 1
18 27692 1 1 27 THR HA H -8.132 8.900 -0.003 1.00 . A A . 27 THR HA 1 1
18 27693 1 1 27 THR HB H -10.935 9.943 0.510 1.00 . A A . 27 THR HB 1 1
18 27694 1 1 27 THR HG1 H -10.707 10.372 -1.577 1.00 . A A . 27 THR HG1 1 1
18 27695 1 1 27 THR HG21 H -9.793 12.001 1.164 1.00 . A A . 27 THR HG21 1 1
18 27696 1 1 27 THR HG22 H -8.217 11.295 0.735 1.00 . A A . 27 THR HG22 1 1
18 27697 1 1 27 THR HG23 H -9.151 10.655 2.114 1.00 . A A . 27 THR HG23 1 1
18 27698 1 1 27 THR N N -9.641 8.035 -1.105 1.00 . A A . 27 THR N 1 1
18 27699 1 1 27 THR O O -8.619 7.849 2.244 1.00 . A A . 27 THR O 1 1
18 27700 1 1 27 THR OG1 O -9.942 10.739 -1.087 1.00 . A A . 27 THR OG1 1 1
18 27701 1 1 28 GLU C C -10.124 4.856 2.315 1.00 . A A . 28 GLU C 1 1
18 27702 1 1 28 GLU CA C -10.948 6.146 2.368 1.00 . A A . 28 GLU CA 1 1
18 27703 1 1 28 GLU CB C -12.441 5.841 2.150 1.00 . A A . 28 GLU CB 1 1
18 27704 1 1 28 GLU CD C -13.568 7.492 3.742 1.00 . A A . 28 GLU CD 1 1
18 27705 1 1 28 GLU CG C -13.353 7.075 2.284 1.00 . A A . 28 GLU CG 1 1
18 27706 1 1 28 GLU H H -11.089 7.057 0.486 1.00 . A A . 28 GLU H 1 1
18 27707 1 1 28 GLU HA H -10.802 6.612 3.345 1.00 . A A . 28 GLU HA 1 1
18 27708 1 1 28 GLU HB3 H -12.760 5.077 2.857 1.00 . A A . 28 GLU HB3 1 1
18 27709 1 1 28 GLU HG3 H -14.310 6.843 1.816 1.00 . A A . 28 GLU HG3 1 1
18 27710 1 1 28 GLU N N -10.519 7.055 1.317 1.00 . A A . 28 GLU N 1 1
18 27711 1 1 28 GLU O O -9.556 4.441 3.317 1.00 . A A . 28 GLU O 1 1
18 27712 1 1 28 GLU OE1 O -14.064 6.676 4.553 1.00 . A A . 28 GLU OE1 1 1
18 27713 1 1 28 GLU OE2 O -13.198 8.634 4.109 1.00 . A A . 28 GLU OE2 1 1
18 27714 1 1 29 ILE C C -7.790 3.155 1.394 1.00 . A A . 29 ILE C 1 1
18 27715 1 1 29 ILE CA C -9.259 2.969 1.000 1.00 . A A . 29 ILE CA 1 1
18 27716 1 1 29 ILE CB C -9.375 2.476 -0.451 1.00 . A A . 29 ILE CB 1 1
18 27717 1 1 29 ILE CD1 C -11.005 2.085 -2.278 1.00 . A A . 29 ILE CD1 1 1
18 27718 1 1 29 ILE CG1 C -10.823 2.070 -0.769 1.00 . A A . 29 ILE CG1 1 1
18 27719 1 1 29 ILE CG2 C -8.427 1.296 -0.719 1.00 . A A . 29 ILE CG2 1 1
18 27720 1 1 29 ILE H H -10.466 4.611 0.332 1.00 . A A . 29 ILE H 1 1
18 27721 1 1 29 ILE HA H -9.697 2.223 1.666 1.00 . A A . 29 ILE HA 1 1
18 27722 1 1 29 ILE HB H -9.081 3.297 -1.110 1.00 . A A . 29 ILE HB 1 1
18 27723 1 1 29 ILE HD11 H -10.824 3.096 -2.633 1.00 . A A . 29 ILE HD11 1 1
18 27724 1 1 29 ILE HD12 H -10.285 1.429 -2.753 1.00 . A A . 29 ILE HD12 1 1
18 27725 1 1 29 ILE HD13 H -12.014 1.765 -2.525 1.00 . A A . 29 ILE HD13 1 1
18 27726 1 1 29 ILE HG13 H -11.532 2.782 -0.347 1.00 . A A . 29 ILE HG13 1 1
18 27727 1 1 29 ILE HG21 H -8.710 0.727 -1.599 1.00 . A A . 29 ILE HG21 1 1
18 27728 1 1 29 ILE HG22 H -7.423 1.674 -0.890 1.00 . A A . 29 ILE HG22 1 1
18 27729 1 1 29 ILE HG23 H -8.439 0.626 0.142 1.00 . A A . 29 ILE HG23 1 1
18 27730 1 1 29 ILE N N -10.001 4.225 1.144 1.00 . A A . 29 ILE N 1 1
18 27731 1 1 29 ILE O O -7.140 2.238 1.907 1.00 . A A . 29 ILE O 1 1
18 27732 1 1 30 LYS C C -5.798 4.665 3.044 1.00 . A A . 30 LYS C 1 1
18 27733 1 1 30 LYS CA C -5.893 4.682 1.510 1.00 . A A . 30 LYS CA 1 1
18 27734 1 1 30 LYS CB C -5.585 6.065 0.943 1.00 . A A . 30 LYS CB 1 1
18 27735 1 1 30 LYS CD C -4.119 7.967 1.709 1.00 . A A . 30 LYS CD 1 1
18 27736 1 1 30 LYS CE C -4.222 8.812 0.442 1.00 . A A . 30 LYS CE 1 1
18 27737 1 1 30 LYS CG C -4.165 6.502 1.309 1.00 . A A . 30 LYS CG 1 1
18 27738 1 1 30 LYS H H -7.809 5.035 0.648 1.00 . A A . 30 LYS H 1 1
18 27739 1 1 30 LYS HA H -5.208 3.955 1.067 1.00 . A A . 30 LYS HA 1 1
18 27740 1 1 30 LYS HB3 H -6.319 6.774 1.329 1.00 . A A . 30 LYS HB3 1 1
18 27741 1 1 30 LYS HD3 H -3.174 8.194 2.190 1.00 . A A . 30 LYS HD3 1 1
18 27742 1 1 30 LYS HE3 H -5.062 8.459 -0.159 1.00 . A A . 30 LYS HE3 1 1
18 27743 1 1 30 LYS HG3 H -3.533 6.324 0.447 1.00 . A A . 30 LYS HG3 1 1
18 27744 1 1 30 LYS HZ1 H -4.505 10.740 -0.156 1.00 . A A . 30 LYS HZ1 1 1
18 27745 1 1 30 LYS HZ2 H -3.627 10.627 1.245 1.00 . A A . 30 LYS HZ2 1 1
18 27746 1 1 30 LYS HZ3 H -5.262 10.377 1.258 1.00 . A A . 30 LYS HZ3 1 1
18 27747 1 1 30 LYS N N -7.238 4.333 1.110 1.00 . A A . 30 LYS N 1 1
18 27748 1 1 30 LYS NZ N -4.408 10.246 0.723 1.00 . A A . 30 LYS NZ 1 1
18 27749 1 1 30 LYS O O -4.855 4.095 3.594 1.00 . A A . 30 LYS O 1 1
18 27750 1 1 31 ASP C C -6.688 4.250 5.925 1.00 . A A . 31 ASP C 1 1
18 27751 1 1 31 ASP CA C -6.807 5.560 5.151 1.00 . A A . 31 ASP CA 1 1
18 27752 1 1 31 ASP CB C -8.140 6.245 5.485 1.00 . A A . 31 ASP CB 1 1
18 27753 1 1 31 ASP CG C -8.161 6.858 6.881 1.00 . A A . 31 ASP CG 1 1
18 27754 1 1 31 ASP H H -7.519 5.717 3.172 1.00 . A A . 31 ASP H 1 1
18 27755 1 1 31 ASP HA H -5.993 6.222 5.442 1.00 . A A . 31 ASP HA 1 1
18 27756 1 1 31 ASP HB3 H -8.967 5.542 5.407 1.00 . A A . 31 ASP HB3 1 1
18 27757 1 1 31 ASP N N -6.747 5.334 3.705 1.00 . A A . 31 ASP N 1 1
18 27758 1 1 31 ASP O O -6.023 4.178 6.954 1.00 . A A . 31 ASP O 1 1
18 27759 1 1 31 ASP OD1 O -8.251 6.114 7.877 1.00 . A A . 31 ASP OD1 1 1
18 27760 1 1 31 ASP OD2 O -8.119 8.111 6.955 1.00 . A A . 31 ASP OD2 1 1
18 27761 1 1 32 ASP C C -6.045 1.206 6.175 1.00 . A A . 32 ASP C 1 1
18 27762 1 1 32 ASP CA C -7.411 1.887 6.030 1.00 . A A . 32 ASP CA 1 1
18 27763 1 1 32 ASP CB C -8.371 1.020 5.208 1.00 . A A . 32 ASP CB 1 1
18 27764 1 1 32 ASP CG C -8.941 -0.145 6.015 1.00 . A A . 32 ASP CG 1 1
18 27765 1 1 32 ASP H H -7.771 3.416 4.514 1.00 . A A . 32 ASP H 1 1
18 27766 1 1 32 ASP HA H -7.839 2.022 7.021 1.00 . A A . 32 ASP HA 1 1
18 27767 1 1 32 ASP HB3 H -7.869 0.642 4.315 1.00 . A A . 32 ASP HB3 1 1
18 27768 1 1 32 ASP N N -7.289 3.199 5.382 1.00 . A A . 32 ASP N 1 1
18 27769 1 1 32 ASP O O -5.684 0.648 7.218 1.00 . A A . 32 ASP O 1 1
18 27770 1 1 32 ASP OD1 O -8.177 -0.899 6.664 1.00 . A A . 32 ASP OD1 1 1
18 27771 1 1 32 ASP OD2 O -10.183 -0.310 5.964 1.00 . A A . 32 ASP OD2 1 1
18 27772 1 1 33 VAL C C -2.967 1.659 5.939 1.00 . A A . 33 VAL C 1 1
18 27773 1 1 33 VAL CA C -3.885 0.770 5.078 1.00 . A A . 33 VAL CA 1 1
18 27774 1 1 33 VAL CB C -3.458 0.639 3.601 1.00 . A A . 33 VAL CB 1 1
18 27775 1 1 33 VAL CG1 C -2.054 0.051 3.421 1.00 . A A . 33 VAL CG1 1 1
18 27776 1 1 33 VAL CG2 C -4.435 -0.291 2.858 1.00 . A A . 33 VAL CG2 1 1
18 27777 1 1 33 VAL H H -5.584 1.835 4.330 1.00 . A A . 33 VAL H 1 1
18 27778 1 1 33 VAL HA H -3.886 -0.236 5.506 1.00 . A A . 33 VAL HA 1 1
18 27779 1 1 33 VAL HB H -3.483 1.621 3.129 1.00 . A A . 33 VAL HB 1 1
18 27780 1 1 33 VAL HG11 H -1.820 -0.040 2.360 1.00 . A A . 33 VAL HG11 1 1
18 27781 1 1 33 VAL HG12 H -1.322 0.717 3.866 1.00 . A A . 33 VAL HG12 1 1
18 27782 1 1 33 VAL HG13 H -1.988 -0.930 3.890 1.00 . A A . 33 VAL HG13 1 1
18 27783 1 1 33 VAL HG21 H -4.551 -1.230 3.402 1.00 . A A . 33 VAL HG21 1 1
18 27784 1 1 33 VAL HG22 H -5.413 0.182 2.775 1.00 . A A . 33 VAL HG22 1 1
18 27785 1 1 33 VAL HG23 H -4.065 -0.518 1.860 1.00 . A A . 33 VAL HG23 1 1
18 27786 1 1 33 VAL N N -5.242 1.299 5.118 1.00 . A A . 33 VAL N 1 1
18 27787 1 1 33 VAL O O -1.991 1.145 6.501 1.00 . A A . 33 VAL O 1 1
18 27788 1 1 34 ILE C C -2.868 3.530 8.449 1.00 . A A . 34 ILE C 1 1
18 27789 1 1 34 ILE CA C -2.563 3.871 6.981 1.00 . A A . 34 ILE CA 1 1
18 27790 1 1 34 ILE CB C -2.888 5.347 6.637 1.00 . A A . 34 ILE CB 1 1
18 27791 1 1 34 ILE CD1 C -2.670 7.097 4.757 1.00 . A A . 34 ILE CD1 1 1
18 27792 1 1 34 ILE CG1 C -2.219 5.740 5.305 1.00 . A A . 34 ILE CG1 1 1
18 27793 1 1 34 ILE CG2 C -2.411 6.299 7.746 1.00 . A A . 34 ILE CG2 1 1
18 27794 1 1 34 ILE H H -4.104 3.309 5.620 1.00 . A A . 34 ILE H 1 1
18 27795 1 1 34 ILE HA H -1.504 3.718 6.812 1.00 . A A . 34 ILE HA 1 1
18 27796 1 1 34 ILE HB H -3.963 5.469 6.532 1.00 . A A . 34 ILE HB 1 1
18 27797 1 1 34 ILE HD11 H -2.153 7.263 3.816 1.00 . A A . 34 ILE HD11 1 1
18 27798 1 1 34 ILE HD12 H -3.751 7.100 4.603 1.00 . A A . 34 ILE HD12 1 1
18 27799 1 1 34 ILE HD13 H -2.401 7.912 5.426 1.00 . A A . 34 ILE HD13 1 1
18 27800 1 1 34 ILE HG13 H -2.443 4.987 4.549 1.00 . A A . 34 ILE HG13 1 1
18 27801 1 1 34 ILE HG21 H -2.592 7.328 7.465 1.00 . A A . 34 ILE HG21 1 1
18 27802 1 1 34 ILE HG22 H -2.980 6.112 8.657 1.00 . A A . 34 ILE HG22 1 1
18 27803 1 1 34 ILE HG23 H -1.345 6.160 7.930 1.00 . A A . 34 ILE HG23 1 1
18 27804 1 1 34 ILE N N -3.275 2.956 6.087 1.00 . A A . 34 ILE N 1 1
18 27805 1 1 34 ILE O O -1.992 3.623 9.312 1.00 . A A . 34 ILE O 1 1
18 27806 1 1 35 GLU C C -3.649 1.588 10.562 1.00 . A A . 35 GLU C 1 1
18 27807 1 1 35 GLU CA C -4.522 2.741 10.081 1.00 . A A . 35 GLU CA 1 1
18 27808 1 1 35 GLU CB C -6.011 2.343 10.016 1.00 . A A . 35 GLU CB 1 1
18 27809 1 1 35 GLU CD C -7.209 2.356 12.252 1.00 . A A . 35 GLU CD 1 1
18 27810 1 1 35 GLU CG C -6.880 3.138 10.985 1.00 . A A . 35 GLU CG 1 1
18 27811 1 1 35 GLU H H -4.836 3.197 8.059 1.00 . A A . 35 GLU H 1 1
18 27812 1 1 35 GLU HA H -4.355 3.597 10.743 1.00 . A A . 35 GLU HA 1 1
18 27813 1 1 35 GLU HB3 H -6.132 1.279 10.211 1.00 . A A . 35 GLU HB3 1 1
18 27814 1 1 35 GLU HG3 H -7.790 3.420 10.459 1.00 . A A . 35 GLU HG3 1 1
18 27815 1 1 35 GLU N N -4.099 3.141 8.757 1.00 . A A . 35 GLU N 1 1
18 27816 1 1 35 GLU O O -3.106 1.642 11.669 1.00 . A A . 35 GLU O 1 1
18 27817 1 1 35 GLU OE1 O -6.299 2.176 13.090 1.00 . A A . 35 GLU OE1 1 1
18 27818 1 1 35 GLU OE2 O -8.395 2.055 12.507 1.00 . A A . 35 GLU OE2 1 1
18 27819 1 1 36 GLU C C -1.159 -0.105 10.144 1.00 . A A . 36 GLU C 1 1
18 27820 1 1 36 GLU CA C -2.611 -0.551 10.065 1.00 . A A . 36 GLU CA 1 1
18 27821 1 1 36 GLU CB C -2.712 -1.707 9.052 1.00 . A A . 36 GLU CB 1 1
18 27822 1 1 36 GLU CD C -4.074 -3.932 9.385 1.00 . A A . 36 GLU CD 1 1
18 27823 1 1 36 GLU CG C -2.829 -3.094 9.735 1.00 . A A . 36 GLU CG 1 1
18 27824 1 1 36 GLU H H -3.950 0.583 8.828 1.00 . A A . 36 GLU H 1 1
18 27825 1 1 36 GLU HA H -2.930 -0.887 11.052 1.00 . A A . 36 GLU HA 1 1
18 27826 1 1 36 GLU HB3 H -1.791 -1.713 8.462 1.00 . A A . 36 GLU HB3 1 1
18 27827 1 1 36 GLU HG3 H -2.788 -2.983 10.818 1.00 . A A . 36 GLU HG3 1 1
18 27828 1 1 36 GLU N N -3.454 0.575 9.711 1.00 . A A . 36 GLU N 1 1
18 27829 1 1 36 GLU O O -0.425 -0.626 10.982 1.00 . A A . 36 GLU O 1 1
18 27830 1 1 36 GLU OE1 O -4.915 -3.484 8.573 1.00 . A A . 36 GLU OE1 1 1
18 27831 1 1 36 GLU OE2 O -4.204 -5.023 9.995 1.00 . A A . 36 GLU OE2 1 1
18 27832 1 1 37 CYS C C 1.260 1.699 10.403 1.00 . A A . 37 CYS C 1 1
18 27833 1 1 37 CYS CA C 0.723 1.020 9.157 1.00 . A A . 37 CYS CA 1 1
18 27834 1 1 37 CYS CB C 1.065 1.791 7.890 1.00 . A A . 37 CYS CB 1 1
18 27835 1 1 37 CYS H H -1.278 1.225 8.553 1.00 . A A . 37 CYS H 1 1
18 27836 1 1 37 CYS HA H 1.159 0.035 9.084 1.00 . A A . 37 CYS HA 1 1
18 27837 1 1 37 CYS HB3 H 0.491 1.380 7.071 1.00 . A A . 37 CYS HB3 1 1
18 27838 1 1 37 CYS HG H 0.975 3.785 6.686 1.00 . A A . 37 CYS HG 1 1
18 27839 1 1 37 CYS N N -0.697 0.781 9.251 1.00 . A A . 37 CYS N 1 1
18 27840 1 1 37 CYS O O 2.382 1.437 10.841 1.00 . A A . 37 CYS O 1 1
18 27841 1 1 37 CYS SG S 0.781 3.568 7.992 1.00 . A A . 37 CYS SG 1 1
18 27842 1 1 38 ASN C C 0.988 2.364 13.376 1.00 . A A . 38 ASN C 1 1
18 27843 1 1 38 ASN CA C 0.776 3.298 12.179 1.00 . A A . 38 ASN CA 1 1
18 27844 1 1 38 ASN CB C -0.295 4.358 12.455 1.00 . A A . 38 ASN CB 1 1
18 27845 1 1 38 ASN CG C -0.031 5.616 11.642 1.00 . A A . 38 ASN CG 1 1
18 27846 1 1 38 ASN H H -0.476 2.687 10.551 1.00 . A A . 38 ASN H 1 1
18 27847 1 1 38 ASN HA H 1.720 3.806 11.972 1.00 . A A . 38 ASN HA 1 1
18 27848 1 1 38 ASN HB3 H -0.244 4.637 13.506 1.00 . A A . 38 ASN HB3 1 1
18 27849 1 1 38 ASN HD21 H -1.582 5.282 10.385 1.00 . A A . 38 ASN HD21 1 1
18 27850 1 1 38 ASN HD22 H -0.683 6.750 10.138 1.00 . A A . 38 ASN HD22 1 1
18 27851 1 1 38 ASN N N 0.428 2.552 10.992 1.00 . A A . 38 ASN N 1 1
18 27852 1 1 38 ASN ND2 N -0.912 5.966 10.720 1.00 . A A . 38 ASN ND2 1 1
18 27853 1 1 38 ASN O O 1.607 2.768 14.357 1.00 . A A . 38 ASN O 1 1
18 27854 1 1 38 ASN OD1 O 0.976 6.292 11.828 1.00 . A A . 38 ASN OD1 1 1
18 27855 1 1 39 LYS C C 2.353 -0.261 14.268 1.00 . A A . 39 LYS C 1 1
18 27856 1 1 39 LYS CA C 0.866 0.087 14.303 1.00 . A A . 39 LYS CA 1 1
18 27857 1 1 39 LYS CB C 0.013 -1.175 14.098 1.00 . A A . 39 LYS CB 1 1
18 27858 1 1 39 LYS CD C -2.362 -2.124 14.276 1.00 . A A . 39 LYS CD 1 1
18 27859 1 1 39 LYS CE C -3.816 -1.729 14.574 1.00 . A A . 39 LYS CE 1 1
18 27860 1 1 39 LYS CG C -1.485 -0.869 14.253 1.00 . A A . 39 LYS CG 1 1
18 27861 1 1 39 LYS H H 0.028 0.811 12.482 1.00 . A A . 39 LYS H 1 1
18 27862 1 1 39 LYS HA H 0.643 0.493 15.292 1.00 . A A . 39 LYS HA 1 1
18 27863 1 1 39 LYS HB3 H 0.315 -1.917 14.834 1.00 . A A . 39 LYS HB3 1 1
18 27864 1 1 39 LYS HD3 H -2.001 -2.786 15.062 1.00 . A A . 39 LYS HD3 1 1
18 27865 1 1 39 LYS HE3 H -4.141 -0.986 13.841 1.00 . A A . 39 LYS HE3 1 1
18 27866 1 1 39 LYS HG3 H -1.805 -0.243 13.421 1.00 . A A . 39 LYS HG3 1 1
18 27867 1 1 39 LYS HZ1 H -4.773 -3.267 13.595 1.00 . A A . 39 LYS HZ1 1 1
18 27868 1 1 39 LYS HZ2 H -5.683 -2.596 14.758 1.00 . A A . 39 LYS HZ2 1 1
18 27869 1 1 39 LYS HZ3 H -4.429 -3.616 15.170 1.00 . A A . 39 LYS HZ3 1 1
18 27870 1 1 39 LYS N N 0.541 1.103 13.306 1.00 . A A . 39 LYS N 1 1
18 27871 1 1 39 LYS NZ N -4.738 -2.886 14.533 1.00 . A A . 39 LYS NZ 1 1
18 27872 1 1 39 LYS O O 2.986 -0.308 15.322 1.00 . A A . 39 LYS O 1 1
18 27873 1 1 40 HIS C C 5.325 0.185 12.958 1.00 . A A . 40 HIS C 1 1
18 27874 1 1 40 HIS CA C 4.306 -0.955 12.969 1.00 . A A . 40 HIS CA 1 1
18 27875 1 1 40 HIS CB C 4.469 -1.844 11.728 1.00 . A A . 40 HIS CB 1 1
18 27876 1 1 40 HIS CD2 C 3.141 -1.370 9.589 1.00 . A A . 40 HIS CD2 1 1
18 27877 1 1 40 HIS CE1 C 4.534 -0.025 8.558 1.00 . A A . 40 HIS CE1 1 1
18 27878 1 1 40 HIS CG C 4.240 -1.201 10.385 1.00 . A A . 40 HIS CG 1 1
18 27879 1 1 40 HIS H H 2.379 -0.369 12.244 1.00 . A A . 40 HIS H 1 1
18 27880 1 1 40 HIS HA H 4.526 -1.582 13.835 1.00 . A A . 40 HIS HA 1 1
18 27881 1 1 40 HIS HB3 H 3.762 -2.659 11.808 1.00 . A A . 40 HIS HB3 1 1
18 27882 1 1 40 HIS HD1 H 6.026 -0.094 10.042 1.00 . A A . 40 HIS HD1 1 1
18 27883 1 1 40 HIS HD2 H 2.253 -1.942 9.828 1.00 . A A . 40 HIS HD2 1 1
18 27884 1 1 40 HIS HE1 H 4.958 0.630 7.814 1.00 . A A . 40 HIS HE1 1 1
18 27885 1 1 40 HIS N N 2.929 -0.483 13.082 1.00 . A A . 40 HIS N 1 1
18 27886 1 1 40 HIS ND1 N 5.111 -0.371 9.719 1.00 . A A . 40 HIS ND1 1 1
18 27887 1 1 40 HIS NE2 N 3.339 -0.612 8.430 1.00 . A A . 40 HIS NE2 1 1
18 27888 1 1 40 HIS O O 6.417 0.048 13.519 1.00 . A A . 40 HIS O 1 1
18 27889 1 1 41 GLY C C 5.737 3.192 10.762 1.00 . A A . 41 GLY C 1 1
18 27890 1 1 41 GLY CA C 6.059 2.255 11.918 1.00 . A A . 41 GLY CA 1 1
18 27891 1 1 41 GLY H H 4.104 1.366 11.848 1.00 . A A . 41 GLY H 1 1
18 27892 1 1 41 GLY HA2 H 6.289 2.860 12.791 1.00 . A A . 41 GLY HA2 1 1
18 27893 1 1 41 GLY HA3 H 6.956 1.701 11.643 1.00 . A A . 41 GLY HA3 1 1
18 27894 1 1 41 GLY N N 5.026 1.288 12.266 1.00 . A A . 41 GLY N 1 1
18 27895 1 1 41 GLY O O 6.584 4.029 10.439 1.00 . A A . 41 GLY O 1 1
18 27896 1 1 42 GLY C C 4.616 3.986 7.829 1.00 . A A . 42 GLY C 1 1
18 27897 1 1 42 GLY CA C 4.111 4.127 9.257 1.00 . A A . 42 GLY CA 1 1
18 27898 1 1 42 GLY H H 3.915 2.328 10.306 1.00 . A A . 42 GLY H 1 1
18 27899 1 1 42 GLY HA2 H 3.025 4.117 9.271 1.00 . A A . 42 GLY HA2 1 1
18 27900 1 1 42 GLY HA3 H 4.430 5.086 9.666 1.00 . A A . 42 GLY HA3 1 1
18 27901 1 1 42 GLY N N 4.582 3.067 10.115 1.00 . A A . 42 GLY N 1 1
18 27902 1 1 42 GLY O O 5.277 3.016 7.437 1.00 . A A . 42 GLY O 1 1
18 27903 1 1 43 VAL C C 4.660 6.282 4.998 1.00 . A A . 43 VAL C 1 1
18 27904 1 1 43 VAL CA C 4.295 4.910 5.570 1.00 . A A . 43 VAL CA 1 1
18 27905 1 1 43 VAL CB C 2.930 4.381 5.091 1.00 . A A . 43 VAL CB 1 1
18 27906 1 1 43 VAL CG1 C 1.759 5.320 5.405 1.00 . A A . 43 VAL CG1 1 1
18 27907 1 1 43 VAL CG2 C 2.931 4.105 3.593 1.00 . A A . 43 VAL CG2 1 1
18 27908 1 1 43 VAL H H 3.718 5.720 7.445 1.00 . A A . 43 VAL H 1 1
18 27909 1 1 43 VAL HA H 5.056 4.192 5.281 1.00 . A A . 43 VAL HA 1 1
18 27910 1 1 43 VAL HB H 2.751 3.435 5.602 1.00 . A A . 43 VAL HB 1 1
18 27911 1 1 43 VAL HG11 H 0.826 4.795 5.197 1.00 . A A . 43 VAL HG11 1 1
18 27912 1 1 43 VAL HG12 H 1.766 5.629 6.453 1.00 . A A . 43 VAL HG12 1 1
18 27913 1 1 43 VAL HG13 H 1.817 6.200 4.775 1.00 . A A . 43 VAL HG13 1 1
18 27914 1 1 43 VAL HG21 H 1.953 3.725 3.302 1.00 . A A . 43 VAL HG21 1 1
18 27915 1 1 43 VAL HG22 H 3.115 5.013 3.031 1.00 . A A . 43 VAL HG22 1 1
18 27916 1 1 43 VAL HG23 H 3.687 3.355 3.367 1.00 . A A . 43 VAL HG23 1 1
18 27917 1 1 43 VAL N N 4.243 4.969 7.022 1.00 . A A . 43 VAL N 1 1
18 27918 1 1 43 VAL O O 4.310 7.302 5.586 1.00 . A A . 43 VAL O 1 1
18 27919 1 1 44 ILE C C 5.281 7.635 1.715 1.00 . A A . 44 ILE C 1 1
18 27920 1 1 44 ILE CA C 5.773 7.548 3.169 1.00 . A A . 44 ILE CA 1 1
18 27921 1 1 44 ILE CB C 7.314 7.693 3.242 1.00 . A A . 44 ILE CB 1 1
18 27922 1 1 44 ILE CD1 C 9.529 6.793 2.255 1.00 . A A . 44 ILE CD1 1 1
18 27923 1 1 44 ILE CG1 C 8.034 6.550 2.487 1.00 . A A . 44 ILE CG1 1 1
18 27924 1 1 44 ILE CG2 C 7.778 7.773 4.704 1.00 . A A . 44 ILE CG2 1 1
18 27925 1 1 44 ILE H H 5.624 5.436 3.419 1.00 . A A . 44 ILE H 1 1
18 27926 1 1 44 ILE HA H 5.335 8.408 3.682 1.00 . A A . 44 ILE HA 1 1
18 27927 1 1 44 ILE HB H 7.583 8.639 2.768 1.00 . A A . 44 ILE HB 1 1
18 27928 1 1 44 ILE HD11 H 9.663 7.659 1.609 1.00 . A A . 44 ILE HD11 1 1
18 27929 1 1 44 ILE HD12 H 10.049 6.965 3.194 1.00 . A A . 44 ILE HD12 1 1
18 27930 1 1 44 ILE HD13 H 9.965 5.921 1.770 1.00 . A A . 44 ILE HD13 1 1
18 27931 1 1 44 ILE HG13 H 7.583 6.420 1.504 1.00 . A A . 44 ILE HG13 1 1
18 27932 1 1 44 ILE HG21 H 7.637 6.826 5.210 1.00 . A A . 44 ILE HG21 1 1
18 27933 1 1 44 ILE HG22 H 8.828 8.045 4.744 1.00 . A A . 44 ILE HG22 1 1
18 27934 1 1 44 ILE HG23 H 7.214 8.538 5.232 1.00 . A A . 44 ILE HG23 1 1
18 27935 1 1 44 ILE N N 5.338 6.315 3.845 1.00 . A A . 44 ILE N 1 1
18 27936 1 1 44 ILE O O 5.749 8.482 0.956 1.00 . A A . 44 ILE O 1 1
18 27937 1 1 45 HIS C C 2.767 5.703 -0.171 1.00 . A A . 45 HIS C 1 1
18 27938 1 1 45 HIS CA C 3.944 6.661 -0.111 1.00 . A A . 45 HIS CA 1 1
18 27939 1 1 45 HIS CB C 5.053 6.141 -1.039 1.00 . A A . 45 HIS CB 1 1
18 27940 1 1 45 HIS CD2 C 6.511 8.004 -1.947 1.00 . A A . 45 HIS CD2 1 1
18 27941 1 1 45 HIS CE1 C 5.665 8.281 -3.950 1.00 . A A . 45 HIS CE1 1 1
18 27942 1 1 45 HIS CG C 5.491 7.117 -2.096 1.00 . A A . 45 HIS CG 1 1
18 27943 1 1 45 HIS H H 4.046 6.039 1.915 1.00 . A A . 45 HIS H 1 1
18 27944 1 1 45 HIS HA H 3.633 7.660 -0.426 1.00 . A A . 45 HIS HA 1 1
18 27945 1 1 45 HIS HB3 H 4.746 5.214 -1.522 1.00 . A A . 45 HIS HB3 1 1
18 27946 1 1 45 HIS HD1 H 4.108 6.902 -3.738 1.00 . A A . 45 HIS HD1 1 1
18 27947 1 1 45 HIS HD2 H 7.075 8.121 -1.040 1.00 . A A . 45 HIS HD2 1 1
18 27948 1 1 45 HIS HE1 H 5.459 8.676 -4.936 1.00 . A A . 45 HIS HE1 1 1
18 27949 1 1 45 HIS N N 4.416 6.722 1.270 1.00 . A A . 45 HIS N 1 1
18 27950 1 1 45 HIS ND1 N 4.966 7.298 -3.356 1.00 . A A . 45 HIS ND1 1 1
18 27951 1 1 45 HIS NE2 N 6.626 8.734 -3.129 1.00 . A A . 45 HIS NE2 1 1
18 27952 1 1 45 HIS O O 2.818 4.622 0.420 1.00 . A A . 45 HIS O 1 1
18 27953 1 1 46 ILE C C -0.119 5.581 -2.465 1.00 . A A . 46 ILE C 1 1
18 27954 1 1 46 ILE CA C 0.550 5.239 -1.128 1.00 . A A . 46 ILE CA 1 1
18 27955 1 1 46 ILE CB C -0.403 5.369 0.077 1.00 . A A . 46 ILE CB 1 1
18 27956 1 1 46 ILE CD1 C -1.880 3.746 1.394 1.00 . A A . 46 ILE CD1 1 1
18 27957 1 1 46 ILE CG1 C -1.505 4.286 0.009 1.00 . A A . 46 ILE CG1 1 1
18 27958 1 1 46 ILE CG2 C -0.943 6.799 0.235 1.00 . A A . 46 ILE CG2 1 1
18 27959 1 1 46 ILE H H 1.810 6.983 -1.375 1.00 . A A . 46 ILE H 1 1
18 27960 1 1 46 ILE HA H 0.892 4.205 -1.168 1.00 . A A . 46 ILE HA 1 1
18 27961 1 1 46 ILE HB H 0.176 5.184 0.977 1.00 . A A . 46 ILE HB 1 1
18 27962 1 1 46 ILE HD11 H -2.091 4.563 2.079 1.00 . A A . 46 ILE HD11 1 1
18 27963 1 1 46 ILE HD12 H -2.758 3.106 1.308 1.00 . A A . 46 ILE HD12 1 1
18 27964 1 1 46 ILE HD13 H -1.053 3.163 1.799 1.00 . A A . 46 ILE HD13 1 1
18 27965 1 1 46 ILE HG13 H -1.158 3.436 -0.578 1.00 . A A . 46 ILE HG13 1 1
18 27966 1 1 46 ILE HG21 H -1.638 7.040 -0.569 1.00 . A A . 46 ILE HG21 1 1
18 27967 1 1 46 ILE HG22 H -1.434 6.886 1.202 1.00 . A A . 46 ILE HG22 1 1
18 27968 1 1 46 ILE HG23 H -0.130 7.521 0.217 1.00 . A A . 46 ILE HG23 1 1
18 27969 1 1 46 ILE N N 1.730 6.084 -0.910 1.00 . A A . 46 ILE N 1 1
18 27970 1 1 46 ILE O O -0.080 6.743 -2.881 1.00 . A A . 46 ILE O 1 1
18 27971 1 1 47 TYR C C -2.115 3.516 -4.819 1.00 . A A . 47 TYR C 1 1
18 27972 1 1 47 TYR CA C -1.317 4.773 -4.477 1.00 . A A . 47 TYR CA 1 1
18 27973 1 1 47 TYR CB C -0.261 5.111 -5.542 1.00 . A A . 47 TYR CB 1 1
18 27974 1 1 47 TYR CD1 C -1.765 5.357 -7.579 1.00 . A A . 47 TYR CD1 1 1
18 27975 1 1 47 TYR CD2 C 0.212 3.944 -7.715 1.00 . A A . 47 TYR CD2 1 1
18 27976 1 1 47 TYR CE1 C -2.064 5.066 -8.922 1.00 . A A . 47 TYR CE1 1 1
18 27977 1 1 47 TYR CE2 C -0.074 3.651 -9.052 1.00 . A A . 47 TYR CE2 1 1
18 27978 1 1 47 TYR CG C -0.618 4.806 -6.980 1.00 . A A . 47 TYR CG 1 1
18 27979 1 1 47 TYR CZ C -1.194 4.249 -9.678 1.00 . A A . 47 TYR CZ 1 1
18 27980 1 1 47 TYR H H -0.568 3.636 -2.856 1.00 . A A . 47 TYR H 1 1
18 27981 1 1 47 TYR HA H -2.022 5.603 -4.405 1.00 . A A . 47 TYR HA 1 1
18 27982 1 1 47 TYR HB3 H 0.656 4.573 -5.304 1.00 . A A . 47 TYR HB3 1 1
18 27983 1 1 47 TYR HD1 H -2.422 6.003 -7.016 1.00 . A A . 47 TYR HD1 1 1
18 27984 1 1 47 TYR HD2 H 1.075 3.482 -7.263 1.00 . A A . 47 TYR HD2 1 1
18 27985 1 1 47 TYR HE1 H -2.963 5.459 -9.373 1.00 . A A . 47 TYR HE1 1 1
18 27986 1 1 47 TYR HE2 H 0.591 2.958 -9.547 1.00 . A A . 47 TYR HE2 1 1
18 27987 1 1 47 TYR HH H -0.743 3.536 -11.430 1.00 . A A . 47 TYR HH 1 1
18 27988 1 1 47 TYR N N -0.670 4.593 -3.178 1.00 . A A . 47 TYR N 1 1
18 27989 1 1 47 TYR O O -1.568 2.495 -5.231 1.00 . A A . 47 TYR O 1 1
18 27990 1 1 47 TYR OH O -1.442 4.066 -11.003 1.00 . A A . 47 TYR OH 1 1
18 27991 1 1 48 VAL C C -4.791 2.774 -6.368 1.00 . A A . 48 VAL C 1 1
18 27992 1 1 48 VAL CA C -4.412 2.570 -4.889 1.00 . A A . 48 VAL CA 1 1
18 27993 1 1 48 VAL CB C -5.550 2.660 -3.839 1.00 . A A . 48 VAL CB 1 1
18 27994 1 1 48 VAL CG1 C -6.050 4.059 -3.454 1.00 . A A . 48 VAL CG1 1 1
18 27995 1 1 48 VAL CG2 C -6.741 1.783 -4.225 1.00 . A A . 48 VAL CG2 1 1
18 27996 1 1 48 VAL H H -3.795 4.455 -4.250 1.00 . A A . 48 VAL H 1 1
18 27997 1 1 48 VAL HA H -3.969 1.577 -4.785 1.00 . A A . 48 VAL HA 1 1
18 27998 1 1 48 VAL HB H -5.135 2.264 -2.917 1.00 . A A . 48 VAL HB 1 1
18 27999 1 1 48 VAL HG11 H -6.808 3.975 -2.673 1.00 . A A . 48 VAL HG11 1 1
18 28000 1 1 48 VAL HG12 H -5.240 4.649 -3.024 1.00 . A A . 48 VAL HG12 1 1
18 28001 1 1 48 VAL HG13 H -6.465 4.563 -4.326 1.00 . A A . 48 VAL HG13 1 1
18 28002 1 1 48 VAL HG21 H -6.387 0.767 -4.368 1.00 . A A . 48 VAL HG21 1 1
18 28003 1 1 48 VAL HG22 H -7.484 1.787 -3.429 1.00 . A A . 48 VAL HG22 1 1
18 28004 1 1 48 VAL HG23 H -7.206 2.145 -5.143 1.00 . A A . 48 VAL HG23 1 1
18 28005 1 1 48 VAL N N -3.414 3.567 -4.548 1.00 . A A . 48 VAL N 1 1
18 28006 1 1 48 VAL O O -5.381 3.802 -6.723 1.00 . A A . 48 VAL O 1 1
18 28007 1 1 49 ASP C C -5.934 1.180 -9.042 1.00 . A A . 49 ASP C 1 1
18 28008 1 1 49 ASP CA C -4.661 1.922 -8.686 1.00 . A A . 49 ASP CA 1 1
18 28009 1 1 49 ASP CB C -3.509 1.414 -9.563 1.00 . A A . 49 ASP CB 1 1
18 28010 1 1 49 ASP CG C -3.916 1.492 -11.059 1.00 . A A . 49 ASP CG 1 1
18 28011 1 1 49 ASP H H -3.981 0.977 -6.922 1.00 . A A . 49 ASP H 1 1
18 28012 1 1 49 ASP HA H -4.851 2.965 -8.966 1.00 . A A . 49 ASP HA 1 1
18 28013 1 1 49 ASP HB3 H -3.245 0.396 -9.274 1.00 . A A . 49 ASP HB3 1 1
18 28014 1 1 49 ASP N N -4.396 1.841 -7.245 1.00 . A A . 49 ASP N 1 1
18 28015 1 1 49 ASP O O -5.973 -0.021 -9.286 1.00 . A A . 49 ASP O 1 1
18 28016 1 1 49 ASP OD1 O -4.718 2.395 -11.405 1.00 . A A . 49 ASP OD1 1 1
18 28017 1 1 49 ASP OD2 O -3.431 0.673 -11.871 1.00 . A A . 49 ASP OD2 1 1
18 28018 1 1 50 LYS C C -8.233 0.862 -10.998 1.00 . A A . 50 LYS C 1 1
18 28019 1 1 50 LYS CA C -8.270 1.673 -9.696 1.00 . A A . 50 LYS CA 1 1
18 28020 1 1 50 LYS CB C -8.964 3.021 -9.853 1.00 . A A . 50 LYS CB 1 1
18 28021 1 1 50 LYS CD C -8.443 5.502 -10.138 1.00 . A A . 50 LYS CD 1 1
18 28022 1 1 50 LYS CE C -7.601 5.704 -8.868 1.00 . A A . 50 LYS CE 1 1
18 28023 1 1 50 LYS CG C -8.258 4.090 -10.713 1.00 . A A . 50 LYS CG 1 1
18 28024 1 1 50 LYS H H -6.808 2.958 -8.945 1.00 . A A . 50 LYS H 1 1
18 28025 1 1 50 LYS HA H -8.810 1.090 -8.951 1.00 . A A . 50 LYS HA 1 1
18 28026 1 1 50 LYS HB3 H -9.128 3.419 -8.853 1.00 . A A . 50 LYS HB3 1 1
18 28027 1 1 50 LYS HD3 H -9.502 5.677 -9.934 1.00 . A A . 50 LYS HD3 1 1
18 28028 1 1 50 LYS HE3 H -6.555 5.544 -9.121 1.00 . A A . 50 LYS HE3 1 1
18 28029 1 1 50 LYS HG3 H -8.666 4.048 -11.722 1.00 . A A . 50 LYS HG3 1 1
18 28030 1 1 50 LYS HZ1 H -7.146 7.185 -7.488 1.00 . A A . 50 LYS HZ1 1 1
18 28031 1 1 50 LYS HZ2 H -8.713 7.193 -7.947 1.00 . A A . 50 LYS HZ2 1 1
18 28032 1 1 50 LYS HZ3 H -7.509 7.788 -8.937 1.00 . A A . 50 LYS HZ3 1 1
18 28033 1 1 50 LYS N N -6.971 1.988 -9.156 1.00 . A A . 50 LYS N 1 1
18 28034 1 1 50 LYS NZ N -7.766 7.052 -8.283 1.00 . A A . 50 LYS NZ 1 1
18 28035 1 1 50 LYS O O -9.103 0.015 -11.209 1.00 . A A . 50 LYS O 1 1
18 28036 1 1 51 ASN C C -6.443 -1.008 -13.021 1.00 . A A . 51 ASN C 1 1
18 28037 1 1 51 ASN CA C -7.083 0.384 -13.136 1.00 . A A . 51 ASN CA 1 1
18 28038 1 1 51 ASN CB C -6.323 1.297 -14.113 1.00 . A A . 51 ASN CB 1 1
18 28039 1 1 51 ASN CG C -7.146 1.581 -15.348 1.00 . A A . 51 ASN CG 1 1
18 28040 1 1 51 ASN H H -6.506 1.740 -11.621 1.00 . A A . 51 ASN H 1 1
18 28041 1 1 51 ASN HA H -8.086 0.223 -13.530 1.00 . A A . 51 ASN HA 1 1
18 28042 1 1 51 ASN HB3 H -5.386 0.854 -14.424 1.00 . A A . 51 ASN HB3 1 1
18 28043 1 1 51 ASN HD21 H -8.561 2.475 -14.202 1.00 . A A . 51 ASN HD21 1 1
18 28044 1 1 51 ASN HD22 H -8.763 2.646 -15.922 1.00 . A A . 51 ASN HD22 1 1
18 28045 1 1 51 ASN N N -7.237 1.073 -11.855 1.00 . A A . 51 ASN N 1 1
18 28046 1 1 51 ASN ND2 N -8.260 2.251 -15.143 1.00 . A A . 51 ASN ND2 1 1
18 28047 1 1 51 ASN O O -5.991 -1.560 -14.025 1.00 . A A . 51 ASN O 1 1
18 28048 1 1 51 ASN OD1 O -6.758 1.262 -16.472 1.00 . A A . 51 ASN OD1 1 1
18 28049 1 1 52 SER C C -6.918 -3.987 -12.097 1.00 . A A . 52 SER C 1 1
18 28050 1 1 52 SER CA C -5.912 -2.943 -11.550 1.00 . A A . 52 SER CA 1 1
18 28051 1 1 52 SER CB C -5.708 -3.048 -10.031 1.00 . A A . 52 SER CB 1 1
18 28052 1 1 52 SER H H -6.660 -0.996 -11.042 1.00 . A A . 52 SER H 1 1
18 28053 1 1 52 SER HA H -4.952 -3.102 -12.038 1.00 . A A . 52 SER HA 1 1
18 28054 1 1 52 SER HB3 H -6.656 -2.812 -9.548 1.00 . A A . 52 SER HB3 1 1
18 28055 1 1 52 SER HG H -4.337 -4.442 -9.721 1.00 . A A . 52 SER HG 1 1
18 28056 1 1 52 SER N N -6.352 -1.571 -11.817 1.00 . A A . 52 SER N 1 1
18 28057 1 1 52 SER O O -7.962 -3.640 -12.646 1.00 . A A . 52 SER O 1 1
18 28058 1 1 52 SER OG O -5.303 -4.334 -9.596 1.00 . A A . 52 SER OG 1 1
18 28059 1 1 53 ALA C C -7.648 -7.202 -10.717 1.00 . A A . 53 ALA C 1 1
18 28060 1 1 53 ALA CA C -7.537 -6.419 -12.030 1.00 . A A . 53 ALA CA 1 1
18 28061 1 1 53 ALA CB C -7.061 -7.376 -13.132 1.00 . A A . 53 ALA CB 1 1
18 28062 1 1 53 ALA H H -5.758 -5.432 -11.397 1.00 . A A . 53 ALA H 1 1
18 28063 1 1 53 ALA HA H -8.529 -6.053 -12.302 1.00 . A A . 53 ALA HA 1 1
18 28064 1 1 53 ALA HB1 H -6.802 -6.817 -14.031 1.00 . A A . 53 ALA HB1 1 1
18 28065 1 1 53 ALA HB2 H -6.205 -7.963 -12.790 1.00 . A A . 53 ALA HB2 1 1
18 28066 1 1 53 ALA HB3 H -7.866 -8.071 -13.370 1.00 . A A . 53 ALA HB3 1 1
18 28067 1 1 53 ALA N N -6.624 -5.278 -11.891 1.00 . A A . 53 ALA N 1 1
18 28068 1 1 53 ALA O O -8.686 -7.802 -10.440 1.00 . A A . 53 ALA O 1 1
18 28069 1 1 54 GLN C C -6.307 -6.788 -7.522 1.00 . A A . 54 GLN C 1 1
18 28070 1 1 54 GLN CA C -6.536 -7.851 -8.585 1.00 . A A . 54 GLN CA 1 1
18 28071 1 1 54 GLN CB C -5.491 -8.978 -8.563 1.00 . A A . 54 GLN CB 1 1
18 28072 1 1 54 GLN CD C -4.918 -11.326 -9.317 1.00 . A A . 54 GLN CD 1 1
18 28073 1 1 54 GLN CG C -5.916 -10.172 -9.427 1.00 . A A . 54 GLN CG 1 1
18 28074 1 1 54 GLN H H -5.770 -6.689 -10.139 1.00 . A A . 54 GLN H 1 1
18 28075 1 1 54 GLN HA H -7.475 -8.316 -8.332 1.00 . A A . 54 GLN HA 1 1
18 28076 1 1 54 GLN HB3 H -5.379 -9.337 -7.539 1.00 . A A . 54 GLN HB3 1 1
18 28077 1 1 54 GLN HE21 H -3.859 -10.586 -10.872 1.00 . A A . 54 GLN HE21 1 1
18 28078 1 1 54 GLN HE22 H -3.270 -12.109 -10.242 1.00 . A A . 54 GLN HE22 1 1
18 28079 1 1 54 GLN HG3 H -5.996 -9.860 -10.469 1.00 . A A . 54 GLN HG3 1 1
18 28080 1 1 54 GLN N N -6.597 -7.205 -9.890 1.00 . A A . 54 GLN N 1 1
18 28081 1 1 54 GLN NE2 N -3.913 -11.325 -10.179 1.00 . A A . 54 GLN NE2 1 1
18 28082 1 1 54 GLN O O -5.349 -6.880 -6.774 1.00 . A A . 54 GLN O 1 1
18 28083 1 1 54 GLN OE1 O -5.011 -12.200 -8.454 1.00 . A A . 54 GLN OE1 1 1
18 28084 1 1 55 GLY C C -6.052 -4.264 -5.774 1.00 . A A . 55 GLY C 1 1
18 28085 1 1 55 GLY CA C -7.338 -4.928 -6.270 1.00 . A A . 55 GLY CA 1 1
18 28086 1 1 55 GLY H H -7.910 -5.759 -8.144 1.00 . A A . 55 GLY H 1 1
18 28087 1 1 55 GLY HA2 H -8.066 -4.154 -6.491 1.00 . A A . 55 GLY HA2 1 1
18 28088 1 1 55 GLY HA3 H -7.739 -5.543 -5.467 1.00 . A A . 55 GLY HA3 1 1
18 28089 1 1 55 GLY N N -7.181 -5.779 -7.447 1.00 . A A . 55 GLY N 1 1
18 28090 1 1 55 GLY O O -5.932 -4.027 -4.567 1.00 . A A . 55 GLY O 1 1
18 28091 1 1 56 ASN C C -3.572 -2.322 -5.772 1.00 . A A . 56 ASN C 1 1
18 28092 1 1 56 ASN CA C -3.709 -3.754 -6.286 1.00 . A A . 56 ASN CA 1 1
18 28093 1 1 56 ASN CB C -2.717 -3.961 -7.449 1.00 . A A . 56 ASN CB 1 1
18 28094 1 1 56 ASN CG C -2.722 -5.337 -8.118 1.00 . A A . 56 ASN CG 1 1
18 28095 1 1 56 ASN H H -5.281 -4.232 -7.639 1.00 . A A . 56 ASN H 1 1
18 28096 1 1 56 ASN HA H -3.469 -4.450 -5.491 1.00 . A A . 56 ASN HA 1 1
18 28097 1 1 56 ASN HB3 H -1.708 -3.772 -7.082 1.00 . A A . 56 ASN HB3 1 1
18 28098 1 1 56 ASN HD21 H -2.595 -6.421 -6.387 1.00 . A A . 56 ASN HD21 1 1
18 28099 1 1 56 ASN HD22 H -2.538 -7.323 -7.872 1.00 . A A . 56 ASN HD22 1 1
18 28100 1 1 56 ASN N N -5.084 -4.030 -6.667 1.00 . A A . 56 ASN N 1 1
18 28101 1 1 56 ASN ND2 N -2.557 -6.432 -7.394 1.00 . A A . 56 ASN ND2 1 1
18 28102 1 1 56 ASN O O -4.144 -1.387 -6.334 1.00 . A A . 56 ASN O 1 1
18 28103 1 1 56 ASN OD1 O -2.906 -5.422 -9.328 1.00 . A A . 56 ASN OD1 1 1
18 28104 1 1 57 VAL C C -0.793 -0.869 -4.147 1.00 . A A . 57 VAL C 1 1
18 28105 1 1 57 VAL CA C -2.302 -0.809 -4.300 1.00 . A A . 57 VAL CA 1 1
18 28106 1 1 57 VAL CB C -3.009 -0.404 -2.975 1.00 . A A . 57 VAL CB 1 1
18 28107 1 1 57 VAL CG1 C -3.019 -1.469 -1.932 1.00 . A A . 57 VAL CG1 1 1
18 28108 1 1 57 VAL CG2 C -2.489 0.885 -2.317 1.00 . A A . 57 VAL CG2 1 1
18 28109 1 1 57 VAL H H -2.233 -2.908 -4.364 1.00 . A A . 57 VAL H 1 1
18 28110 1 1 57 VAL HA H -2.512 -0.098 -5.098 1.00 . A A . 57 VAL HA 1 1
18 28111 1 1 57 VAL HB H -4.076 -0.361 -3.090 1.00 . A A . 57 VAL HB 1 1
18 28112 1 1 57 VAL HG11 H -2.022 -1.864 -1.761 1.00 . A A . 57 VAL HG11 1 1
18 28113 1 1 57 VAL HG12 H -3.416 -0.991 -1.039 1.00 . A A . 57 VAL HG12 1 1
18 28114 1 1 57 VAL HG13 H -3.742 -2.218 -2.260 1.00 . A A . 57 VAL HG13 1 1
18 28115 1 1 57 VAL HG21 H -3.150 1.194 -1.506 1.00 . A A . 57 VAL HG21 1 1
18 28116 1 1 57 VAL HG22 H -1.491 0.731 -1.912 1.00 . A A . 57 VAL HG22 1 1
18 28117 1 1 57 VAL HG23 H -2.451 1.687 -3.032 1.00 . A A . 57 VAL HG23 1 1
18 28118 1 1 57 VAL N N -2.740 -2.126 -4.753 1.00 . A A . 57 VAL N 1 1
18 28119 1 1 57 VAL O O -0.274 -1.928 -3.822 1.00 . A A . 57 VAL O 1 1
18 28120 1 1 58 TYR C C 1.577 1.183 -2.915 1.00 . A A . 58 TYR C 1 1
18 28121 1 1 58 TYR CA C 1.331 0.410 -4.204 1.00 . A A . 58 TYR CA 1 1
18 28122 1 1 58 TYR CB C 1.849 1.220 -5.398 1.00 . A A . 58 TYR CB 1 1
18 28123 1 1 58 TYR CD1 C 3.165 -0.272 -6.940 1.00 . A A . 58 TYR CD1 1 1
18 28124 1 1 58 TYR CD2 C 0.943 0.466 -7.631 1.00 . A A . 58 TYR CD2 1 1
18 28125 1 1 58 TYR CE1 C 3.334 -0.932 -8.166 1.00 . A A . 58 TYR CE1 1 1
18 28126 1 1 58 TYR CE2 C 1.112 -0.184 -8.863 1.00 . A A . 58 TYR CE2 1 1
18 28127 1 1 58 TYR CG C 1.979 0.441 -6.681 1.00 . A A . 58 TYR CG 1 1
18 28128 1 1 58 TYR CZ C 2.317 -0.871 -9.142 1.00 . A A . 58 TYR CZ 1 1
18 28129 1 1 58 TYR H H -0.619 1.083 -4.619 1.00 . A A . 58 TYR H 1 1
18 28130 1 1 58 TYR HA H 1.831 -0.560 -4.168 1.00 . A A . 58 TYR HA 1 1
18 28131 1 1 58 TYR HB3 H 2.830 1.629 -5.182 1.00 . A A . 58 TYR HB3 1 1
18 28132 1 1 58 TYR HD1 H 3.961 -0.304 -6.213 1.00 . A A . 58 TYR HD1 1 1
18 28133 1 1 58 TYR HD2 H 0.023 1.000 -7.433 1.00 . A A . 58 TYR HD2 1 1
18 28134 1 1 58 TYR HE1 H 4.245 -1.475 -8.370 1.00 . A A . 58 TYR HE1 1 1
18 28135 1 1 58 TYR HE2 H 0.316 -0.136 -9.589 1.00 . A A . 58 TYR HE2 1 1
18 28136 1 1 58 TYR HH H 1.696 -1.536 -10.858 1.00 . A A . 58 TYR HH 1 1
18 28137 1 1 58 TYR N N -0.104 0.245 -4.365 1.00 . A A . 58 TYR N 1 1
18 28138 1 1 58 TYR O O 0.953 2.230 -2.709 1.00 . A A . 58 TYR O 1 1
18 28139 1 1 58 TYR OH O 2.526 -1.437 -10.359 1.00 . A A . 58 TYR OH 1 1
18 28140 1 1 59 VAL C C 4.409 1.401 -0.704 1.00 . A A . 59 VAL C 1 1
18 28141 1 1 59 VAL CA C 2.884 1.399 -0.826 1.00 . A A . 59 VAL CA 1 1
18 28142 1 1 59 VAL CB C 2.202 0.676 0.360 1.00 . A A . 59 VAL CB 1 1
18 28143 1 1 59 VAL CG1 C 2.634 1.210 1.723 1.00 . A A . 59 VAL CG1 1 1
18 28144 1 1 59 VAL CG2 C 0.674 0.817 0.286 1.00 . A A . 59 VAL CG2 1 1
18 28145 1 1 59 VAL H H 2.976 -0.150 -2.237 1.00 . A A . 59 VAL H 1 1
18 28146 1 1 59 VAL HA H 2.540 2.433 -0.846 1.00 . A A . 59 VAL HA 1 1
18 28147 1 1 59 VAL HB H 2.475 -0.376 0.334 1.00 . A A . 59 VAL HB 1 1
18 28148 1 1 59 VAL HG11 H 3.686 1.001 1.910 1.00 . A A . 59 VAL HG11 1 1
18 28149 1 1 59 VAL HG12 H 2.448 2.278 1.744 1.00 . A A . 59 VAL HG12 1 1
18 28150 1 1 59 VAL HG13 H 2.058 0.730 2.515 1.00 . A A . 59 VAL HG13 1 1
18 28151 1 1 59 VAL HG21 H 0.212 0.325 1.143 1.00 . A A . 59 VAL HG21 1 1
18 28152 1 1 59 VAL HG22 H 0.392 1.868 0.281 1.00 . A A . 59 VAL HG22 1 1
18 28153 1 1 59 VAL HG23 H 0.292 0.335 -0.611 1.00 . A A . 59 VAL HG23 1 1
18 28154 1 1 59 VAL N N 2.512 0.738 -2.075 1.00 . A A . 59 VAL N 1 1
18 28155 1 1 59 VAL O O 5.097 0.485 -1.172 1.00 . A A . 59 VAL O 1 1
18 28156 1 1 60 LYS C C 6.418 2.958 1.822 1.00 . A A . 60 LYS C 1 1
18 28157 1 1 60 LYS CA C 6.347 2.417 0.404 1.00 . A A . 60 LYS CA 1 1
18 28158 1 1 60 LYS CB C 7.224 3.157 -0.611 1.00 . A A . 60 LYS CB 1 1
18 28159 1 1 60 LYS CD C 9.422 4.215 -1.154 1.00 . A A . 60 LYS CD 1 1
18 28160 1 1 60 LYS CE C 10.896 4.295 -0.769 1.00 . A A . 60 LYS CE 1 1
18 28161 1 1 60 LYS CG C 8.616 3.503 -0.069 1.00 . A A . 60 LYS CG 1 1
18 28162 1 1 60 LYS H H 4.355 3.142 0.352 1.00 . A A . 60 LYS H 1 1
18 28163 1 1 60 LYS HA H 6.697 1.390 0.437 1.00 . A A . 60 LYS HA 1 1
18 28164 1 1 60 LYS HB3 H 6.738 4.067 -0.926 1.00 . A A . 60 LYS HB3 1 1
18 28165 1 1 60 LYS HD3 H 9.019 5.218 -1.265 1.00 . A A . 60 LYS HD3 1 1
18 28166 1 1 60 LYS HE3 H 11.212 3.309 -0.426 1.00 . A A . 60 LYS HE3 1 1
18 28167 1 1 60 LYS HG3 H 9.123 2.591 0.244 1.00 . A A . 60 LYS HG3 1 1
18 28168 1 1 60 LYS HZ1 H 12.715 4.626 -1.629 1.00 . A A . 60 LYS HZ1 1 1
18 28169 1 1 60 LYS HZ2 H 11.538 5.667 -2.178 1.00 . A A . 60 LYS HZ2 1 1
18 28170 1 1 60 LYS HZ3 H 11.627 4.091 -2.707 1.00 . A A . 60 LYS HZ3 1 1
18 28171 1 1 60 LYS N N 4.957 2.415 -0.028 1.00 . A A . 60 LYS N 1 1
18 28172 1 1 60 LYS NZ N 11.739 4.711 -1.907 1.00 . A A . 60 LYS NZ 1 1
18 28173 1 1 60 LYS O O 5.869 4.017 2.134 1.00 . A A . 60 LYS O 1 1
18 28174 1 1 61 CYS C C 8.769 3.260 4.061 1.00 . A A . 61 CYS C 1 1
18 28175 1 1 61 CYS CA C 7.411 2.556 4.040 1.00 . A A . 61 CYS CA 1 1
18 28176 1 1 61 CYS CB C 7.458 1.273 4.871 1.00 . A A . 61 CYS CB 1 1
18 28177 1 1 61 CYS H H 7.633 1.435 2.292 1.00 . A A . 61 CYS H 1 1
18 28178 1 1 61 CYS HA H 6.649 3.222 4.434 1.00 . A A . 61 CYS HA 1 1
18 28179 1 1 61 CYS HB3 H 7.854 1.488 5.858 1.00 . A A . 61 CYS HB3 1 1
18 28180 1 1 61 CYS HG H 5.300 1.549 5.853 1.00 . A A . 61 CYS HG 1 1
18 28181 1 1 61 CYS N N 7.088 2.200 2.676 1.00 . A A . 61 CYS N 1 1
18 28182 1 1 61 CYS O O 9.530 3.160 3.092 1.00 . A A . 61 CYS O 1 1
18 28183 1 1 61 CYS SG S 5.788 0.595 5.041 1.00 . A A . 61 CYS SG 1 1
18 28184 1 1 62 PRO C C 11.545 3.515 5.242 1.00 . A A . 62 PRO C 1 1
18 28185 1 1 62 PRO CA C 10.423 4.555 5.282 1.00 . A A . 62 PRO CA 1 1
18 28186 1 1 62 PRO CB C 10.416 5.393 6.563 1.00 . A A . 62 PRO CB 1 1
18 28187 1 1 62 PRO CD C 8.255 4.274 6.295 1.00 . A A . 62 PRO CD 1 1
18 28188 1 1 62 PRO CG C 9.114 5.052 7.290 1.00 . A A . 62 PRO CG 1 1
18 28189 1 1 62 PRO HA H 10.581 5.224 4.436 1.00 . A A . 62 PRO HA 1 1
18 28190 1 1 62 PRO HB3 H 10.416 6.452 6.303 1.00 . A A . 62 PRO HB3 1 1
18 28191 1 1 62 PRO HD3 H 7.418 4.886 5.966 1.00 . A A . 62 PRO HD3 1 1
18 28192 1 1 62 PRO HG3 H 8.607 5.963 7.602 1.00 . A A . 62 PRO HG3 1 1
18 28193 1 1 62 PRO N N 9.111 3.948 5.162 1.00 . A A . 62 PRO N 1 1
18 28194 1 1 62 PRO O O 12.570 3.799 4.630 1.00 . A A . 62 PRO O 1 1
18 28195 1 1 63 SER C C 11.885 -0.080 5.802 1.00 . A A . 63 SER C 1 1
18 28196 1 1 63 SER CA C 12.437 1.333 5.956 1.00 . A A . 63 SER CA 1 1
18 28197 1 1 63 SER CB C 13.069 1.464 7.344 1.00 . A A . 63 SER CB 1 1
18 28198 1 1 63 SER H H 10.508 2.065 6.261 1.00 . A A . 63 SER H 1 1
18 28199 1 1 63 SER HA H 13.196 1.502 5.197 1.00 . A A . 63 SER HA 1 1
18 28200 1 1 63 SER HB3 H 14.025 0.946 7.348 1.00 . A A . 63 SER HB3 1 1
18 28201 1 1 63 SER HG H 13.365 2.896 8.671 1.00 . A A . 63 SER HG 1 1
18 28202 1 1 63 SER N N 11.371 2.316 5.808 1.00 . A A . 63 SER N 1 1
18 28203 1 1 63 SER O O 10.676 -0.305 5.914 1.00 . A A . 63 SER O 1 1
18 28204 1 1 63 SER OG O 13.279 2.824 7.710 1.00 . A A . 63 SER OG 1 1
18 28205 1 1 64 ILE C C 11.650 -3.012 6.519 1.00 . A A . 64 ILE C 1 1
18 28206 1 1 64 ILE CA C 12.397 -2.427 5.316 1.00 . A A . 64 ILE CA 1 1
18 28207 1 1 64 ILE CB C 13.611 -3.280 4.890 1.00 . A A . 64 ILE CB 1 1
18 28208 1 1 64 ILE CD1 C 15.685 -3.269 3.402 1.00 . A A . 64 ILE CD1 1 1
18 28209 1 1 64 ILE CG1 C 14.258 -2.751 3.593 1.00 . A A . 64 ILE CG1 1 1
18 28210 1 1 64 ILE CG2 C 13.159 -4.725 4.624 1.00 . A A . 64 ILE CG2 1 1
18 28211 1 1 64 ILE H H 13.752 -0.781 5.460 1.00 . A A . 64 ILE H 1 1
18 28212 1 1 64 ILE HA H 11.698 -2.427 4.482 1.00 . A A . 64 ILE HA 1 1
18 28213 1 1 64 ILE HB H 14.345 -3.273 5.698 1.00 . A A . 64 ILE HB 1 1
18 28214 1 1 64 ILE HD11 H 15.732 -4.356 3.452 1.00 . A A . 64 ILE HD11 1 1
18 28215 1 1 64 ILE HD12 H 16.028 -2.958 2.426 1.00 . A A . 64 ILE HD12 1 1
18 28216 1 1 64 ILE HD13 H 16.340 -2.843 4.158 1.00 . A A . 64 ILE HD13 1 1
18 28217 1 1 64 ILE HG13 H 14.302 -1.665 3.583 1.00 . A A . 64 ILE HG13 1 1
18 28218 1 1 64 ILE HG21 H 12.382 -4.744 3.853 1.00 . A A . 64 ILE HG21 1 1
18 28219 1 1 64 ILE HG22 H 13.990 -5.353 4.310 1.00 . A A . 64 ILE HG22 1 1
18 28220 1 1 64 ILE HG23 H 12.759 -5.154 5.535 1.00 . A A . 64 ILE HG23 1 1
18 28221 1 1 64 ILE N N 12.780 -1.043 5.572 1.00 . A A . 64 ILE N 1 1
18 28222 1 1 64 ILE O O 10.662 -3.702 6.310 1.00 . A A . 64 ILE O 1 1
18 28223 1 1 65 ALA C C 9.892 -2.935 9.000 1.00 . A A . 65 ALA C 1 1
18 28224 1 1 65 ALA CA C 11.376 -3.318 8.922 1.00 . A A . 65 ALA CA 1 1
18 28225 1 1 65 ALA CB C 12.095 -2.899 10.203 1.00 . A A . 65 ALA CB 1 1
18 28226 1 1 65 ALA H H 12.880 -2.170 7.904 1.00 . A A . 65 ALA H 1 1
18 28227 1 1 65 ALA HA H 11.432 -4.406 8.832 1.00 . A A . 65 ALA HA 1 1
18 28228 1 1 65 ALA HB1 H 12.059 -1.815 10.324 1.00 . A A . 65 ALA HB1 1 1
18 28229 1 1 65 ALA HB2 H 11.603 -3.368 11.057 1.00 . A A . 65 ALA HB2 1 1
18 28230 1 1 65 ALA HB3 H 13.128 -3.239 10.168 1.00 . A A . 65 ALA HB3 1 1
18 28231 1 1 65 ALA N N 12.050 -2.725 7.762 1.00 . A A . 65 ALA N 1 1
18 28232 1 1 65 ALA O O 9.064 -3.704 9.484 1.00 . A A . 65 ALA O 1 1
18 28233 1 1 66 ALA C C 7.413 -2.104 7.362 1.00 . A A . 66 ALA C 1 1
18 28234 1 1 66 ALA CA C 8.131 -1.331 8.462 1.00 . A A . 66 ALA CA 1 1
18 28235 1 1 66 ALA CB C 8.041 0.185 8.277 1.00 . A A . 66 ALA CB 1 1
18 28236 1 1 66 ALA H H 10.220 -1.164 8.075 1.00 . A A . 66 ALA H 1 1
18 28237 1 1 66 ALA HA H 7.624 -1.590 9.390 1.00 . A A . 66 ALA HA 1 1
18 28238 1 1 66 ALA HB1 H 8.781 0.514 7.552 1.00 . A A . 66 ALA HB1 1 1
18 28239 1 1 66 ALA HB2 H 7.062 0.466 7.907 1.00 . A A . 66 ALA HB2 1 1
18 28240 1 1 66 ALA HB3 H 8.204 0.682 9.236 1.00 . A A . 66 ALA HB3 1 1
18 28241 1 1 66 ALA N N 9.528 -1.736 8.533 1.00 . A A . 66 ALA N 1 1
18 28242 1 1 66 ALA O O 6.291 -2.539 7.576 1.00 . A A . 66 ALA O 1 1
18 28243 1 1 67 ALA C C 7.303 -4.535 5.526 1.00 . A A . 67 ALA C 1 1
18 28244 1 1 67 ALA CA C 7.515 -3.074 5.116 1.00 . A A . 67 ALA CA 1 1
18 28245 1 1 67 ALA CB C 8.464 -2.907 3.929 1.00 . A A . 67 ALA CB 1 1
18 28246 1 1 67 ALA H H 9.017 -2.029 6.119 1.00 . A A . 67 ALA H 1 1
18 28247 1 1 67 ALA HA H 6.544 -2.652 4.848 1.00 . A A . 67 ALA HA 1 1
18 28248 1 1 67 ALA HB1 H 8.583 -1.841 3.738 1.00 . A A . 67 ALA HB1 1 1
18 28249 1 1 67 ALA HB2 H 9.445 -3.326 4.159 1.00 . A A . 67 ALA HB2 1 1
18 28250 1 1 67 ALA HB3 H 8.055 -3.405 3.051 1.00 . A A . 67 ALA HB3 1 1
18 28251 1 1 67 ALA N N 8.057 -2.309 6.215 1.00 . A A . 67 ALA N 1 1
18 28252 1 1 67 ALA O O 6.232 -5.065 5.266 1.00 . A A . 67 ALA O 1 1
18 28253 1 1 68 ILE C C 6.931 -6.658 7.582 1.00 . A A . 68 ILE C 1 1
18 28254 1 1 68 ILE CA C 8.155 -6.545 6.683 1.00 . A A . 68 ILE CA 1 1
18 28255 1 1 68 ILE CB C 9.460 -7.003 7.378 1.00 . A A . 68 ILE CB 1 1
18 28256 1 1 68 ILE CD1 C 11.983 -7.260 6.955 1.00 . A A . 68 ILE CD1 1 1
18 28257 1 1 68 ILE CG1 C 10.589 -7.155 6.335 1.00 . A A . 68 ILE CG1 1 1
18 28258 1 1 68 ILE CG2 C 9.267 -8.346 8.111 1.00 . A A . 68 ILE CG2 1 1
18 28259 1 1 68 ILE H H 9.135 -4.683 6.384 1.00 . A A . 68 ILE H 1 1
18 28260 1 1 68 ILE HA H 7.971 -7.191 5.829 1.00 . A A . 68 ILE HA 1 1
18 28261 1 1 68 ILE HB H 9.749 -6.249 8.112 1.00 . A A . 68 ILE HB 1 1
18 28262 1 1 68 ILE HD11 H 12.066 -8.158 7.562 1.00 . A A . 68 ILE HD11 1 1
18 28263 1 1 68 ILE HD12 H 12.717 -7.321 6.154 1.00 . A A . 68 ILE HD12 1 1
18 28264 1 1 68 ILE HD13 H 12.181 -6.380 7.565 1.00 . A A . 68 ILE HD13 1 1
18 28265 1 1 68 ILE HG13 H 10.589 -6.300 5.660 1.00 . A A . 68 ILE HG13 1 1
18 28266 1 1 68 ILE HG21 H 10.194 -8.656 8.587 1.00 . A A . 68 ILE HG21 1 1
18 28267 1 1 68 ILE HG22 H 8.526 -8.250 8.904 1.00 . A A . 68 ILE HG22 1 1
18 28268 1 1 68 ILE HG23 H 8.946 -9.118 7.411 1.00 . A A . 68 ILE HG23 1 1
18 28269 1 1 68 ILE N N 8.269 -5.171 6.198 1.00 . A A . 68 ILE N 1 1
18 28270 1 1 68 ILE O O 6.053 -7.471 7.303 1.00 . A A . 68 ILE O 1 1
18 28271 1 1 69 ALA C C 4.428 -5.571 8.903 1.00 . A A . 69 ALA C 1 1
18 28272 1 1 69 ALA CA C 5.757 -5.916 9.584 1.00 . A A . 69 ALA CA 1 1
18 28273 1 1 69 ALA CB C 6.040 -4.972 10.752 1.00 . A A . 69 ALA CB 1 1
18 28274 1 1 69 ALA H H 7.644 -5.231 8.837 1.00 . A A . 69 ALA H 1 1
18 28275 1 1 69 ALA HA H 5.671 -6.943 9.962 1.00 . A A . 69 ALA HA 1 1
18 28276 1 1 69 ALA HB1 H 6.953 -5.277 11.264 1.00 . A A . 69 ALA HB1 1 1
18 28277 1 1 69 ALA HB2 H 6.161 -3.956 10.379 1.00 . A A . 69 ALA HB2 1 1
18 28278 1 1 69 ALA HB3 H 5.208 -5.006 11.456 1.00 . A A . 69 ALA HB3 1 1
18 28279 1 1 69 ALA N N 6.869 -5.859 8.648 1.00 . A A . 69 ALA N 1 1
18 28280 1 1 69 ALA O O 3.425 -6.194 9.233 1.00 . A A . 69 ALA O 1 1
18 28281 1 1 70 ALA C C 2.689 -5.536 6.430 1.00 . A A . 70 ALA C 1 1
18 28282 1 1 70 ALA CA C 3.183 -4.314 7.197 1.00 . A A . 70 ALA CA 1 1
18 28283 1 1 70 ALA CB C 3.436 -3.184 6.199 1.00 . A A . 70 ALA CB 1 1
18 28284 1 1 70 ALA H H 5.232 -4.104 7.742 1.00 . A A . 70 ALA H 1 1
18 28285 1 1 70 ALA HA H 2.409 -3.999 7.900 1.00 . A A . 70 ALA HA 1 1
18 28286 1 1 70 ALA HB1 H 2.480 -2.889 5.766 1.00 . A A . 70 ALA HB1 1 1
18 28287 1 1 70 ALA HB2 H 3.889 -2.333 6.692 1.00 . A A . 70 ALA HB2 1 1
18 28288 1 1 70 ALA HB3 H 4.103 -3.512 5.403 1.00 . A A . 70 ALA HB3 1 1
18 28289 1 1 70 ALA N N 4.393 -4.634 7.948 1.00 . A A . 70 ALA N 1 1
18 28290 1 1 70 ALA O O 1.524 -5.906 6.534 1.00 . A A . 70 ALA O 1 1
18 28291 1 1 71 VAL C C 2.774 -8.431 5.802 1.00 . A A . 71 VAL C 1 1
18 28292 1 1 71 VAL CA C 3.300 -7.343 4.865 1.00 . A A . 71 VAL CA 1 1
18 28293 1 1 71 VAL CB C 4.595 -7.737 4.119 1.00 . A A . 71 VAL CB 1 1
18 28294 1 1 71 VAL CG1 C 4.535 -9.163 3.557 1.00 . A A . 71 VAL CG1 1 1
18 28295 1 1 71 VAL CG2 C 4.890 -6.738 2.983 1.00 . A A . 71 VAL CG2 1 1
18 28296 1 1 71 VAL H H 4.524 -5.787 5.616 1.00 . A A . 71 VAL H 1 1
18 28297 1 1 71 VAL HA H 2.515 -7.118 4.141 1.00 . A A . 71 VAL HA 1 1
18 28298 1 1 71 VAL HB H 5.432 -7.706 4.814 1.00 . A A . 71 VAL HB 1 1
18 28299 1 1 71 VAL HG11 H 4.478 -9.884 4.373 1.00 . A A . 71 VAL HG11 1 1
18 28300 1 1 71 VAL HG12 H 3.651 -9.286 2.933 1.00 . A A . 71 VAL HG12 1 1
18 28301 1 1 71 VAL HG13 H 5.442 -9.386 2.999 1.00 . A A . 71 VAL HG13 1 1
18 28302 1 1 71 VAL HG21 H 4.904 -5.715 3.361 1.00 . A A . 71 VAL HG21 1 1
18 28303 1 1 71 VAL HG22 H 5.877 -6.931 2.563 1.00 . A A . 71 VAL HG22 1 1
18 28304 1 1 71 VAL HG23 H 4.128 -6.801 2.208 1.00 . A A . 71 VAL HG23 1 1
18 28305 1 1 71 VAL N N 3.574 -6.150 5.646 1.00 . A A . 71 VAL N 1 1
18 28306 1 1 71 VAL O O 1.709 -8.990 5.553 1.00 . A A . 71 VAL O 1 1
18 28307 1 1 72 ASN C C 1.932 -9.512 8.619 1.00 . A A . 72 ASN C 1 1
18 28308 1 1 72 ASN CA C 3.235 -9.752 7.851 1.00 . A A . 72 ASN CA 1 1
18 28309 1 1 72 ASN CB C 4.450 -9.826 8.795 1.00 . A A . 72 ASN CB 1 1
18 28310 1 1 72 ASN CG C 5.578 -10.695 8.235 1.00 . A A . 72 ASN CG 1 1
18 28311 1 1 72 ASN H H 4.364 -8.176 7.006 1.00 . A A . 72 ASN H 1 1
18 28312 1 1 72 ASN HA H 3.129 -10.703 7.325 1.00 . A A . 72 ASN HA 1 1
18 28313 1 1 72 ASN HB3 H 4.137 -10.206 9.759 1.00 . A A . 72 ASN HB3 1 1
18 28314 1 1 72 ASN HD21 H 6.573 -10.779 10.027 1.00 . A A . 72 ASN HD21 1 1
18 28315 1 1 72 ASN HD22 H 7.237 -11.736 8.712 1.00 . A A . 72 ASN HD22 1 1
18 28316 1 1 72 ASN N N 3.503 -8.700 6.882 1.00 . A A . 72 ASN N 1 1
18 28317 1 1 72 ASN ND2 N 6.516 -11.110 9.066 1.00 . A A . 72 ASN ND2 1 1
18 28318 1 1 72 ASN O O 1.252 -10.464 9.005 1.00 . A A . 72 ASN O 1 1
18 28319 1 1 72 ASN OD1 O 5.620 -11.028 7.049 1.00 . A A . 72 ASN OD1 1 1
18 28320 1 1 73 ALA C C -0.844 -8.089 8.438 1.00 . A A . 73 ALA C 1 1
18 28321 1 1 73 ALA CA C 0.292 -7.876 9.438 1.00 . A A . 73 ALA CA 1 1
18 28322 1 1 73 ALA CB C 0.344 -6.415 9.896 1.00 . A A . 73 ALA CB 1 1
18 28323 1 1 73 ALA H H 2.189 -7.499 8.579 1.00 . A A . 73 ALA H 1 1
18 28324 1 1 73 ALA HA H 0.112 -8.504 10.310 1.00 . A A . 73 ALA HA 1 1
18 28325 1 1 73 ALA HB1 H 1.082 -6.306 10.692 1.00 . A A . 73 ALA HB1 1 1
18 28326 1 1 73 ALA HB2 H 0.619 -5.763 9.066 1.00 . A A . 73 ALA HB2 1 1
18 28327 1 1 73 ALA HB3 H -0.633 -6.115 10.270 1.00 . A A . 73 ALA HB3 1 1
18 28328 1 1 73 ALA N N 1.563 -8.250 8.845 1.00 . A A . 73 ALA N 1 1
18 28329 1 1 73 ALA O O -1.853 -8.703 8.785 1.00 . A A . 73 ALA O 1 1
18 28330 1 1 74 LEU C C -2.076 -8.847 5.618 1.00 . A A . 74 LEU C 1 1
18 28331 1 1 74 LEU CA C -1.838 -7.499 6.294 1.00 . A A . 74 LEU CA 1 1
18 28332 1 1 74 LEU CB C -1.663 -6.376 5.249 1.00 . A A . 74 LEU CB 1 1
18 28333 1 1 74 LEU CD1 C -1.384 -4.374 6.812 1.00 . A A . 74 LEU CD1 1 1
18 28334 1 1 74 LEU CD2 C -2.339 -4.018 4.583 1.00 . A A . 74 LEU CD2 1 1
18 28335 1 1 74 LEU CG C -2.237 -5.028 5.727 1.00 . A A . 74 LEU CG 1 1
18 28336 1 1 74 LEU H H 0.135 -7.051 6.993 1.00 . A A . 74 LEU H 1 1
18 28337 1 1 74 LEU HA H -2.725 -7.279 6.883 1.00 . A A . 74 LEU HA 1 1
18 28338 1 1 74 LEU HB3 H -2.214 -6.664 4.355 1.00 . A A . 74 LEU HB3 1 1
18 28339 1 1 74 LEU HD11 H -1.837 -3.429 7.083 1.00 . A A . 74 LEU HD11 1 1
18 28340 1 1 74 LEU HD12 H -0.369 -4.204 6.453 1.00 . A A . 74 LEU HD12 1 1
18 28341 1 1 74 LEU HD13 H -1.353 -5.012 7.694 1.00 . A A . 74 LEU HD13 1 1
18 28342 1 1 74 LEU HD21 H -2.865 -3.126 4.927 1.00 . A A . 74 LEU HD21 1 1
18 28343 1 1 74 LEU HD22 H -2.913 -4.450 3.763 1.00 . A A . 74 LEU HD22 1 1
18 28344 1 1 74 LEU HD23 H -1.341 -3.741 4.242 1.00 . A A . 74 LEU HD23 1 1
18 28345 1 1 74 LEU HG H -3.242 -5.192 6.118 1.00 . A A . 74 LEU HG 1 1
18 28346 1 1 74 LEU N N -0.719 -7.551 7.222 1.00 . A A . 74 LEU N 1 1
18 28347 1 1 74 LEU O O -3.232 -9.235 5.444 1.00 . A A . 74 LEU O 1 1
18 28348 1 1 75 HIS C C -1.744 -11.837 5.459 1.00 . A A . 75 HIS C 1 1
18 28349 1 1 75 HIS CA C -1.181 -10.810 4.490 1.00 . A A . 75 HIS CA 1 1
18 28350 1 1 75 HIS CB C 0.126 -11.317 3.871 1.00 . A A . 75 HIS CB 1 1
18 28351 1 1 75 HIS CD2 C 0.766 -13.716 3.227 1.00 . A A . 75 HIS CD2 1 1
18 28352 1 1 75 HIS CE1 C -0.876 -14.230 1.870 1.00 . A A . 75 HIS CE1 1 1
18 28353 1 1 75 HIS CG C -0.053 -12.627 3.134 1.00 . A A . 75 HIS CG 1 1
18 28354 1 1 75 HIS H H -0.080 -9.259 5.452 1.00 . A A . 75 HIS H 1 1
18 28355 1 1 75 HIS HA H -1.893 -10.649 3.685 1.00 . A A . 75 HIS HA 1 1
18 28356 1 1 75 HIS HB3 H 0.870 -11.453 4.656 1.00 . A A . 75 HIS HB3 1 1
18 28357 1 1 75 HIS HD1 H -1.973 -12.486 2.144 1.00 . A A . 75 HIS HD1 1 1
18 28358 1 1 75 HIS HD2 H 1.616 -13.798 3.882 1.00 . A A . 75 HIS HD2 1 1
18 28359 1 1 75 HIS HE1 H -1.525 -14.764 1.187 1.00 . A A . 75 HIS HE1 1 1
18 28360 1 1 75 HIS N N -1.018 -9.543 5.188 1.00 . A A . 75 HIS N 1 1
18 28361 1 1 75 HIS ND1 N -1.109 -12.989 2.323 1.00 . A A . 75 HIS ND1 1 1
18 28362 1 1 75 HIS NE2 N 0.245 -14.728 2.411 1.00 . A A . 75 HIS NE2 1 1
18 28363 1 1 75 HIS O O -1.321 -11.917 6.616 1.00 . A A . 75 HIS O 1 1
18 28364 1 1 76 GLY C C -4.299 -13.083 6.821 1.00 . A A . 76 GLY C 1 1
18 28365 1 1 76 GLY CA C -3.282 -13.665 5.826 1.00 . A A . 76 GLY CA 1 1
18 28366 1 1 76 GLY H H -2.917 -12.593 3.982 1.00 . A A . 76 GLY H 1 1
18 28367 1 1 76 GLY HA2 H -3.736 -14.416 5.188 1.00 . A A . 76 GLY HA2 1 1
18 28368 1 1 76 GLY HA3 H -2.507 -14.172 6.398 1.00 . A A . 76 GLY HA3 1 1
18 28369 1 1 76 GLY N N -2.678 -12.650 4.977 1.00 . A A . 76 GLY N 1 1
18 28370 1 1 76 GLY O O -4.718 -13.784 7.748 1.00 . A A . 76 GLY O 1 1
18 28371 1 1 77 ARG C C -7.107 -11.542 6.473 1.00 . A A . 77 ARG C 1 1
18 28372 1 1 77 ARG CA C -5.887 -11.283 7.365 1.00 . A A . 77 ARG CA 1 1
18 28373 1 1 77 ARG CB C -5.673 -9.811 7.808 1.00 . A A . 77 ARG CB 1 1
18 28374 1 1 77 ARG CD C -5.467 -7.337 7.154 1.00 . A A . 77 ARG CD 1 1
18 28375 1 1 77 ARG CG C -6.183 -8.682 6.888 1.00 . A A . 77 ARG CG 1 1
18 28376 1 1 77 ARG CZ C -7.089 -5.685 8.144 1.00 . A A . 77 ARG CZ 1 1
18 28377 1 1 77 ARG H H -4.285 -11.247 5.947 1.00 . A A . 77 ARG H 1 1
18 28378 1 1 77 ARG HA H -6.029 -11.866 8.277 1.00 . A A . 77 ARG HA 1 1
18 28379 1 1 77 ARG HB3 H -4.602 -9.670 7.973 1.00 . A A . 77 ARG HB3 1 1
18 28380 1 1 77 ARG HD3 H -4.717 -7.203 6.378 1.00 . A A . 77 ARG HD3 1 1
18 28381 1 1 77 ARG HE H -6.347 -5.600 6.280 1.00 . A A . 77 ARG HE 1 1
18 28382 1 1 77 ARG HG3 H -7.257 -8.565 7.043 1.00 . A A . 77 ARG HG3 1 1
18 28383 1 1 77 ARG HH11 H -6.208 -6.837 9.545 1.00 . A A . 77 ARG HH11 1 1
18 28384 1 1 77 ARG HH12 H -7.491 -5.850 10.150 1.00 . A A . 77 ARG HH12 1 1
18 28385 1 1 77 ARG HH21 H -7.876 -4.108 7.099 1.00 . A A . 77 ARG HH21 1 1
18 28386 1 1 77 ARG HH22 H -8.603 -4.382 8.644 1.00 . A A . 77 ARG HH22 1 1
18 28387 1 1 77 ARG N N -4.698 -11.808 6.682 1.00 . A A . 77 ARG N 1 1
18 28388 1 1 77 ARG NE N -6.361 -6.161 7.122 1.00 . A A . 77 ARG NE 1 1
18 28389 1 1 77 ARG NH1 N -6.993 -6.235 9.352 1.00 . A A . 77 ARG NH1 1 1
18 28390 1 1 77 ARG NH2 N -7.932 -4.679 7.939 1.00 . A A . 77 ARG NH2 1 1
18 28391 1 1 77 ARG O O -6.966 -11.993 5.328 1.00 . A A . 77 ARG O 1 1
18 28392 1 1 78 TRP C C -10.163 -9.917 6.366 1.00 . A A . 78 TRP C 1 1
18 28393 1 1 78 TRP CA C -9.549 -11.302 6.232 1.00 . A A . 78 TRP CA 1 1
18 28394 1 1 78 TRP CB C -10.494 -12.379 6.780 1.00 . A A . 78 TRP CB 1 1
18 28395 1 1 78 TRP CD1 C -9.714 -14.777 7.056 1.00 . A A . 78 TRP CD1 1 1
18 28396 1 1 78 TRP CD2 C -10.600 -14.383 5.035 1.00 . A A . 78 TRP CD2 1 1
18 28397 1 1 78 TRP CE2 C -10.203 -15.750 5.046 1.00 . A A . 78 TRP CE2 1 1
18 28398 1 1 78 TRP CE3 C -11.225 -13.908 3.866 1.00 . A A . 78 TRP CE3 1 1
18 28399 1 1 78 TRP CG C -10.251 -13.781 6.317 1.00 . A A . 78 TRP CG 1 1
18 28400 1 1 78 TRP CH2 C -11.001 -16.083 2.787 1.00 . A A . 78 TRP CH2 1 1
18 28401 1 1 78 TRP CZ2 C -10.382 -16.594 3.940 1.00 . A A . 78 TRP CZ2 1 1
18 28402 1 1 78 TRP CZ3 C -11.425 -14.743 2.753 1.00 . A A . 78 TRP CZ3 1 1
18 28403 1 1 78 TRP H H -8.374 -10.862 7.905 1.00 . A A . 78 TRP H 1 1
18 28404 1 1 78 TRP HA H -9.358 -11.511 5.179 1.00 . A A . 78 TRP HA 1 1
18 28405 1 1 78 TRP HB3 H -11.507 -12.113 6.487 1.00 . A A . 78 TRP HB3 1 1
18 28406 1 1 78 TRP HD1 H -9.377 -14.681 8.083 1.00 . A A . 78 TRP HD1 1 1
18 28407 1 1 78 TRP HE1 H -9.262 -16.796 6.651 1.00 . A A . 78 TRP HE1 1 1
18 28408 1 1 78 TRP HE3 H -11.571 -12.889 3.850 1.00 . A A . 78 TRP HE3 1 1
18 28409 1 1 78 TRP HH2 H -11.163 -16.722 1.930 1.00 . A A . 78 TRP HH2 1 1
18 28410 1 1 78 TRP HZ2 H -10.065 -17.625 3.978 1.00 . A A . 78 TRP HZ2 1 1
18 28411 1 1 78 TRP HZ3 H -11.915 -14.355 1.872 1.00 . A A . 78 TRP HZ3 1 1
18 28412 1 1 78 TRP N N -8.302 -11.265 6.981 1.00 . A A . 78 TRP N 1 1
18 28413 1 1 78 TRP NE1 N -9.670 -15.934 6.303 1.00 . A A . 78 TRP NE1 1 1
18 28414 1 1 78 TRP O O -10.373 -9.451 7.484 1.00 . A A . 78 TRP O 1 1
18 28415 1 1 79 PHE C C -12.693 -8.431 5.185 1.00 . A A . 79 PHE C 1 1
18 28416 1 1 79 PHE CA C -11.210 -8.045 5.168 1.00 . A A . 79 PHE CA 1 1
18 28417 1 1 79 PHE CB C -10.876 -7.286 3.872 1.00 . A A . 79 PHE CB 1 1
18 28418 1 1 79 PHE CD1 C -9.101 -5.625 4.493 1.00 . A A . 79 PHE CD1 1 1
18 28419 1 1 79 PHE CD2 C -11.258 -4.777 3.752 1.00 . A A . 79 PHE CD2 1 1
18 28420 1 1 79 PHE CE1 C -8.609 -4.318 4.566 1.00 . A A . 79 PHE CE1 1 1
18 28421 1 1 79 PHE CE2 C -10.777 -3.465 3.886 1.00 . A A . 79 PHE CE2 1 1
18 28422 1 1 79 PHE CG C -10.415 -5.862 4.061 1.00 . A A . 79 PHE CG 1 1
18 28423 1 1 79 PHE CZ C -9.455 -3.236 4.289 1.00 . A A . 79 PHE CZ 1 1
18 28424 1 1 79 PHE H H -10.247 -9.752 4.366 1.00 . A A . 79 PHE H 1 1
18 28425 1 1 79 PHE HA H -10.995 -7.420 6.035 1.00 . A A . 79 PHE HA 1 1
18 28426 1 1 79 PHE HB3 H -11.741 -7.277 3.209 1.00 . A A . 79 PHE HB3 1 1
18 28427 1 1 79 PHE HD1 H -8.463 -6.449 4.750 1.00 . A A . 79 PHE HD1 1 1
18 28428 1 1 79 PHE HD2 H -12.274 -4.922 3.419 1.00 . A A . 79 PHE HD2 1 1
18 28429 1 1 79 PHE HE1 H -7.580 -4.141 4.820 1.00 . A A . 79 PHE HE1 1 1
18 28430 1 1 79 PHE HE2 H -11.414 -2.621 3.674 1.00 . A A . 79 PHE HE2 1 1
18 28431 1 1 79 PHE HZ H -9.088 -2.226 4.381 1.00 . A A . 79 PHE HZ 1 1
18 28432 1 1 79 PHE N N -10.396 -9.255 5.238 1.00 . A A . 79 PHE N 1 1
18 28433 1 1 79 PHE O O -13.018 -9.620 5.120 1.00 . A A . 79 PHE O 1 1
18 28434 1 1 80 ALA C C -15.673 -8.525 4.086 1.00 . A A . 80 ALA C 1 1
18 28435 1 1 80 ALA CA C -15.046 -7.522 5.081 1.00 . A A . 80 ALA CA 1 1
18 28436 1 1 80 ALA CB C -15.601 -6.124 4.787 1.00 . A A . 80 ALA CB 1 1
18 28437 1 1 80 ALA H H -13.196 -6.506 5.246 1.00 . A A . 80 ALA H 1 1
18 28438 1 1 80 ALA HA H -15.369 -7.806 6.083 1.00 . A A . 80 ALA HA 1 1
18 28439 1 1 80 ALA HB1 H -15.217 -5.406 5.508 1.00 . A A . 80 ALA HB1 1 1
18 28440 1 1 80 ALA HB2 H -15.316 -5.811 3.781 1.00 . A A . 80 ALA HB2 1 1
18 28441 1 1 80 ALA HB3 H -16.689 -6.134 4.857 1.00 . A A . 80 ALA HB3 1 1
18 28442 1 1 80 ALA N N -13.580 -7.433 5.111 1.00 . A A . 80 ALA N 1 1
18 28443 1 1 80 ALA O O -16.885 -8.756 4.137 1.00 . A A . 80 ALA O 1 1
18 28444 1 1 81 GLY C C -14.306 -10.742 1.403 1.00 . A A . 81 GLY C 1 1
18 28445 1 1 81 GLY CA C -15.365 -10.283 2.393 1.00 . A A . 81 GLY CA 1 1
18 28446 1 1 81 GLY H H -13.915 -8.992 3.251 1.00 . A A . 81 GLY H 1 1
18 28447 1 1 81 GLY HA2 H -15.605 -11.120 3.048 1.00 . A A . 81 GLY HA2 1 1
18 28448 1 1 81 GLY HA3 H -16.262 -9.998 1.845 1.00 . A A . 81 GLY HA3 1 1
18 28449 1 1 81 GLY N N -14.907 -9.160 3.202 1.00 . A A . 81 GLY N 1 1
18 28450 1 1 81 GLY O O -14.647 -11.079 0.272 1.00 . A A . 81 GLY O 1 1
18 28451 1 1 82 LYS C C -10.691 -11.286 1.717 1.00 . A A . 82 LYS C 1 1
18 28452 1 1 82 LYS CA C -11.905 -10.946 0.867 1.00 . A A . 82 LYS CA 1 1
18 28453 1 1 82 LYS CB C -11.621 -9.735 -0.049 1.00 . A A . 82 LYS CB 1 1
18 28454 1 1 82 LYS CD C -11.071 -7.183 0.054 1.00 . A A . 82 LYS CD 1 1
18 28455 1 1 82 LYS CE C -12.496 -6.637 -0.014 1.00 . A A . 82 LYS CE 1 1
18 28456 1 1 82 LYS CG C -10.982 -8.567 0.701 1.00 . A A . 82 LYS CG 1 1
18 28457 1 1 82 LYS H H -12.780 -10.483 2.732 1.00 . A A . 82 LYS H 1 1
18 28458 1 1 82 LYS HA H -12.178 -11.805 0.249 1.00 . A A . 82 LYS HA 1 1
18 28459 1 1 82 LYS HB3 H -12.560 -9.406 -0.482 1.00 . A A . 82 LYS HB3 1 1
18 28460 1 1 82 LYS HD3 H -10.658 -7.234 -0.950 1.00 . A A . 82 LYS HD3 1 1
18 28461 1 1 82 LYS HE3 H -12.899 -6.531 0.994 1.00 . A A . 82 LYS HE3 1 1
18 28462 1 1 82 LYS HG3 H -9.932 -8.794 0.890 1.00 . A A . 82 LYS HG3 1 1
18 28463 1 1 82 LYS HZ1 H -12.046 -4.612 -0.208 1.00 . A A . 82 LYS HZ1 1 1
18 28464 1 1 82 LYS HZ2 H -13.515 -5.014 -0.796 1.00 . A A . 82 LYS HZ2 1 1
18 28465 1 1 82 LYS HZ3 H -12.167 -5.406 -1.646 1.00 . A A . 82 LYS HZ3 1 1
18 28466 1 1 82 LYS N N -13.022 -10.650 1.762 1.00 . A A . 82 LYS N 1 1
18 28467 1 1 82 LYS NZ N -12.556 -5.337 -0.709 1.00 . A A . 82 LYS NZ 1 1
18 28468 1 1 82 LYS O O -10.570 -10.791 2.844 1.00 . A A . 82 LYS O 1 1
18 28469 1 1 83 MET C C -7.530 -11.155 1.358 1.00 . A A . 83 MET C 1 1
18 28470 1 1 83 MET CA C -8.471 -12.278 1.806 1.00 . A A . 83 MET CA 1 1
18 28471 1 1 83 MET CB C -7.988 -13.673 1.409 1.00 . A A . 83 MET CB 1 1
18 28472 1 1 83 MET CE C -6.581 -16.625 3.286 1.00 . A A . 83 MET CE 1 1
18 28473 1 1 83 MET CG C -6.719 -14.116 2.127 1.00 . A A . 83 MET CG 1 1
18 28474 1 1 83 MET H H -9.890 -12.413 0.237 1.00 . A A . 83 MET H 1 1
18 28475 1 1 83 MET HA H -8.582 -12.253 2.892 1.00 . A A . 83 MET HA 1 1
18 28476 1 1 83 MET HB3 H -7.830 -13.714 0.333 1.00 . A A . 83 MET HB3 1 1
18 28477 1 1 83 MET HE1 H -5.828 -16.286 3.999 1.00 . A A . 83 MET HE1 1 1
18 28478 1 1 83 MET HE2 H -7.574 -16.381 3.659 1.00 . A A . 83 MET HE2 1 1
18 28479 1 1 83 MET HE3 H -6.503 -17.703 3.159 1.00 . A A . 83 MET HE3 1 1
18 28480 1 1 83 MET HG3 H -6.883 -14.032 3.204 1.00 . A A . 83 MET HG3 1 1
18 28481 1 1 83 MET N N -9.767 -12.071 1.181 1.00 . A A . 83 MET N 1 1
18 28482 1 1 83 MET O O -7.740 -10.545 0.303 1.00 . A A . 83 MET O 1 1
18 28483 1 1 83 MET SD S -6.302 -15.824 1.692 1.00 . A A . 83 MET SD 1 1
18 28484 1 1 84 ILE C C -4.132 -10.541 1.680 1.00 . A A . 84 ILE C 1 1
18 28485 1 1 84 ILE CA C -5.488 -9.858 1.844 1.00 . A A . 84 ILE CA 1 1
18 28486 1 1 84 ILE CB C -5.477 -8.745 2.904 1.00 . A A . 84 ILE CB 1 1
18 28487 1 1 84 ILE CD1 C -7.351 -7.287 1.907 1.00 . A A . 84 ILE CD1 1 1
18 28488 1 1 84 ILE CG1 C -6.856 -8.096 3.115 1.00 . A A . 84 ILE CG1 1 1
18 28489 1 1 84 ILE CG2 C -4.464 -7.646 2.547 1.00 . A A . 84 ILE CG2 1 1
18 28490 1 1 84 ILE H H -6.372 -11.344 3.024 1.00 . A A . 84 ILE H 1 1
18 28491 1 1 84 ILE HA H -5.745 -9.398 0.895 1.00 . A A . 84 ILE HA 1 1
18 28492 1 1 84 ILE HB H -5.175 -9.196 3.845 1.00 . A A . 84 ILE HB 1 1
18 28493 1 1 84 ILE HD11 H -7.389 -7.918 1.023 1.00 . A A . 84 ILE HD11 1 1
18 28494 1 1 84 ILE HD12 H -8.346 -6.893 2.102 1.00 . A A . 84 ILE HD12 1 1
18 28495 1 1 84 ILE HD13 H -6.685 -6.446 1.704 1.00 . A A . 84 ILE HD13 1 1
18 28496 1 1 84 ILE HG13 H -6.761 -7.435 3.969 1.00 . A A . 84 ILE HG13 1 1
18 28497 1 1 84 ILE HG21 H -4.596 -7.326 1.510 1.00 . A A . 84 ILE HG21 1 1
18 28498 1 1 84 ILE HG22 H -4.577 -6.791 3.214 1.00 . A A . 84 ILE HG22 1 1
18 28499 1 1 84 ILE HG23 H -3.461 -8.036 2.671 1.00 . A A . 84 ILE HG23 1 1
18 28500 1 1 84 ILE N N -6.494 -10.865 2.149 1.00 . A A . 84 ILE N 1 1
18 28501 1 1 84 ILE O O -3.775 -11.491 2.386 1.00 . A A . 84 ILE O 1 1
18 28502 1 1 85 THR C C -1.400 -9.753 -0.618 1.00 . A A . 85 THR C 1 1
18 28503 1 1 85 THR CA C -2.346 -10.788 0.000 1.00 . A A . 85 THR CA 1 1
18 28504 1 1 85 THR CB C -2.942 -11.774 -1.019 1.00 . A A . 85 THR CB 1 1
18 28505 1 1 85 THR CG2 C -3.765 -12.911 -0.399 1.00 . A A . 85 THR CG2 1 1
18 28506 1 1 85 THR H H -3.756 -9.276 0.163 1.00 . A A . 85 THR H 1 1
18 28507 1 1 85 THR HA H -1.780 -11.357 0.722 1.00 . A A . 85 THR HA 1 1
18 28508 1 1 85 THR HB H -2.094 -12.218 -1.526 1.00 . A A . 85 THR HB 1 1
18 28509 1 1 85 THR HG1 H -4.213 -11.764 -2.511 1.00 . A A . 85 THR HG1 1 1
18 28510 1 1 85 THR HG21 H -3.223 -13.369 0.425 1.00 . A A . 85 THR HG21 1 1
18 28511 1 1 85 THR HG22 H -3.945 -13.677 -1.150 1.00 . A A . 85 THR HG22 1 1
18 28512 1 1 85 THR HG23 H -4.729 -12.547 -0.045 1.00 . A A . 85 THR HG23 1 1
18 28513 1 1 85 THR N N -3.405 -10.078 0.675 1.00 . A A . 85 THR N 1 1
18 28514 1 1 85 THR O O -1.752 -9.023 -1.552 1.00 . A A . 85 THR O 1 1
18 28515 1 1 85 THR OG1 O -3.813 -11.100 -1.914 1.00 . A A . 85 THR OG1 1 1
18 28516 1 1 86 ALA C C 1.806 -9.224 -1.400 1.00 . A A . 86 ALA C 1 1
18 28517 1 1 86 ALA CA C 0.789 -8.645 -0.409 1.00 . A A . 86 ALA CA 1 1
18 28518 1 1 86 ALA CB C 1.484 -8.036 0.825 1.00 . A A . 86 ALA CB 1 1
18 28519 1 1 86 ALA H H -0.058 -10.294 0.729 1.00 . A A . 86 ALA H 1 1
18 28520 1 1 86 ALA HA H 0.268 -7.847 -0.927 1.00 . A A . 86 ALA HA 1 1
18 28521 1 1 86 ALA HB1 H 2.407 -7.539 0.531 1.00 . A A . 86 ALA HB1 1 1
18 28522 1 1 86 ALA HB2 H 0.852 -7.271 1.268 1.00 . A A . 86 ALA HB2 1 1
18 28523 1 1 86 ALA HB3 H 1.714 -8.810 1.558 1.00 . A A . 86 ALA HB3 1 1
18 28524 1 1 86 ALA N N -0.224 -9.622 -0.008 1.00 . A A . 86 ALA N 1 1
18 28525 1 1 86 ALA O O 1.831 -10.426 -1.656 1.00 . A A . 86 ALA O 1 1
18 28526 1 1 87 ALA C C 4.896 -7.560 -2.394 1.00 . A A . 87 ALA C 1 1
18 28527 1 1 87 ALA CA C 3.934 -8.726 -2.574 1.00 . A A . 87 ALA CA 1 1
18 28528 1 1 87 ALA CB C 3.739 -9.028 -4.064 1.00 . A A . 87 ALA CB 1 1
18 28529 1 1 87 ALA H H 2.526 -7.382 -1.716 1.00 . A A . 87 ALA H 1 1
18 28530 1 1 87 ALA HA H 4.365 -9.601 -2.081 1.00 . A A . 87 ALA HA 1 1
18 28531 1 1 87 ALA HB1 H 3.279 -8.179 -4.569 1.00 . A A . 87 ALA HB1 1 1
18 28532 1 1 87 ALA HB2 H 4.708 -9.231 -4.521 1.00 . A A . 87 ALA HB2 1 1
18 28533 1 1 87 ALA HB3 H 3.103 -9.904 -4.177 1.00 . A A . 87 ALA HB3 1 1
18 28534 1 1 87 ALA N N 2.661 -8.363 -1.950 1.00 . A A . 87 ALA N 1 1
18 28535 1 1 87 ALA O O 4.465 -6.412 -2.364 1.00 . A A . 87 ALA O 1 1
18 28536 1 1 88 TYR C C 7.379 -6.223 -3.725 1.00 . A A . 88 TYR C 1 1
18 28537 1 1 88 TYR CA C 7.193 -6.743 -2.297 1.00 . A A . 88 TYR CA 1 1
18 28538 1 1 88 TYR CB C 8.498 -7.288 -1.728 1.00 . A A . 88 TYR CB 1 1
18 28539 1 1 88 TYR CD1 C 7.910 -8.680 0.282 1.00 . A A . 88 TYR CD1 1 1
18 28540 1 1 88 TYR CD2 C 8.970 -6.527 0.647 1.00 . A A . 88 TYR CD2 1 1
18 28541 1 1 88 TYR CE1 C 7.977 -8.963 1.653 1.00 . A A . 88 TYR CE1 1 1
18 28542 1 1 88 TYR CE2 C 9.053 -6.801 2.026 1.00 . A A . 88 TYR CE2 1 1
18 28543 1 1 88 TYR CG C 8.454 -7.494 -0.230 1.00 . A A . 88 TYR CG 1 1
18 28544 1 1 88 TYR CZ C 8.585 -8.039 2.526 1.00 . A A . 88 TYR CZ 1 1
18 28545 1 1 88 TYR H H 6.516 -8.772 -2.372 1.00 . A A . 88 TYR H 1 1
18 28546 1 1 88 TYR HA H 6.869 -5.922 -1.657 1.00 . A A . 88 TYR HA 1 1
18 28547 1 1 88 TYR HB3 H 9.313 -6.602 -1.961 1.00 . A A . 88 TYR HB3 1 1
18 28548 1 1 88 TYR HD1 H 7.466 -9.380 -0.401 1.00 . A A . 88 TYR HD1 1 1
18 28549 1 1 88 TYR HD2 H 9.306 -5.580 0.248 1.00 . A A . 88 TYR HD2 1 1
18 28550 1 1 88 TYR HE1 H 7.603 -9.904 2.024 1.00 . A A . 88 TYR HE1 1 1
18 28551 1 1 88 TYR HE2 H 9.485 -6.072 2.698 1.00 . A A . 88 TYR HE2 1 1
18 28552 1 1 88 TYR HH H 8.184 -9.106 4.131 1.00 . A A . 88 TYR HH 1 1
18 28553 1 1 88 TYR N N 6.197 -7.814 -2.298 1.00 . A A . 88 TYR N 1 1
18 28554 1 1 88 TYR O O 7.019 -6.909 -4.689 1.00 . A A . 88 TYR O 1 1
18 28555 1 1 88 TYR OH O 8.718 -8.346 3.842 1.00 . A A . 88 TYR OH 1 1
18 28556 1 1 89 VAL C C 9.818 -4.744 -5.494 1.00 . A A . 89 VAL C 1 1
18 28557 1 1 89 VAL CA C 8.324 -4.507 -5.207 1.00 . A A . 89 VAL CA 1 1
18 28558 1 1 89 VAL CB C 7.953 -3.008 -5.282 1.00 . A A . 89 VAL CB 1 1
18 28559 1 1 89 VAL CG1 C 6.593 -2.705 -4.633 1.00 . A A . 89 VAL CG1 1 1
18 28560 1 1 89 VAL CG2 C 9.073 -2.127 -4.721 1.00 . A A . 89 VAL CG2 1 1
18 28561 1 1 89 VAL H H 8.281 -4.504 -3.088 1.00 . A A . 89 VAL H 1 1
18 28562 1 1 89 VAL HA H 7.734 -5.028 -5.962 1.00 . A A . 89 VAL HA 1 1
18 28563 1 1 89 VAL HB H 7.843 -2.726 -6.321 1.00 . A A . 89 VAL HB 1 1
18 28564 1 1 89 VAL HG11 H 6.295 -1.682 -4.864 1.00 . A A . 89 VAL HG11 1 1
18 28565 1 1 89 VAL HG12 H 5.847 -3.386 -5.046 1.00 . A A . 89 VAL HG12 1 1
18 28566 1 1 89 VAL HG13 H 6.640 -2.825 -3.553 1.00 . A A . 89 VAL HG13 1 1
18 28567 1 1 89 VAL HG21 H 9.884 -2.066 -5.444 1.00 . A A . 89 VAL HG21 1 1
18 28568 1 1 89 VAL HG22 H 8.711 -1.118 -4.539 1.00 . A A . 89 VAL HG22 1 1
18 28569 1 1 89 VAL HG23 H 9.482 -2.574 -3.819 1.00 . A A . 89 VAL HG23 1 1
18 28570 1 1 89 VAL N N 7.988 -5.048 -3.890 1.00 . A A . 89 VAL N 1 1
18 28571 1 1 89 VAL O O 10.605 -4.873 -4.545 1.00 . A A . 89 VAL O 1 1
18 28572 1 1 90 PRO C C 12.195 -3.236 -6.856 1.00 . A A . 90 PRO C 1 1
18 28573 1 1 90 PRO CA C 11.643 -4.639 -7.139 1.00 . A A . 90 PRO CA 1 1
18 28574 1 1 90 PRO CB C 11.662 -4.992 -8.624 1.00 . A A . 90 PRO CB 1 1
18 28575 1 1 90 PRO CD C 9.390 -4.657 -7.945 1.00 . A A . 90 PRO CD 1 1
18 28576 1 1 90 PRO CG C 10.317 -4.484 -9.141 1.00 . A A . 90 PRO CG 1 1
18 28577 1 1 90 PRO HA H 12.211 -5.382 -6.580 1.00 . A A . 90 PRO HA 1 1
18 28578 1 1 90 PRO HB3 H 11.678 -6.072 -8.721 1.00 . A A . 90 PRO HB3 1 1
18 28579 1 1 90 PRO HD3 H 8.840 -5.594 -8.012 1.00 . A A . 90 PRO HD3 1 1
18 28580 1 1 90 PRO HG3 H 9.967 -5.042 -10.009 1.00 . A A . 90 PRO HG3 1 1
18 28581 1 1 90 PRO N N 10.241 -4.697 -6.765 1.00 . A A . 90 PRO N 1 1
18 28582 1 1 90 PRO O O 11.749 -2.253 -7.451 1.00 . A A . 90 PRO O 1 1
18 28583 1 1 91 LEU C C 14.218 -0.992 -6.732 1.00 . A A . 91 LEU C 1 1
18 28584 1 1 91 LEU CA C 13.798 -1.882 -5.542 1.00 . A A . 91 LEU CA 1 1
18 28585 1 1 91 LEU CB C 14.972 -2.152 -4.573 1.00 . A A . 91 LEU CB 1 1
18 28586 1 1 91 LEU CD1 C 16.092 -1.515 -2.386 1.00 . A A . 91 LEU CD1 1 1
18 28587 1 1 91 LEU CD2 C 15.324 0.272 -3.877 1.00 . A A . 91 LEU CD2 1 1
18 28588 1 1 91 LEU CG C 15.026 -1.147 -3.412 1.00 . A A . 91 LEU CG 1 1
18 28589 1 1 91 LEU H H 13.527 -3.997 -5.540 1.00 . A A . 91 LEU H 1 1
18 28590 1 1 91 LEU HA H 13.030 -1.335 -4.993 1.00 . A A . 91 LEU HA 1 1
18 28591 1 1 91 LEU HB3 H 15.921 -2.136 -5.109 1.00 . A A . 91 LEU HB3 1 1
18 28592 1 1 91 LEU HD11 H 15.858 -2.482 -1.946 1.00 . A A . 91 LEU HD11 1 1
18 28593 1 1 91 LEU HD12 H 16.104 -0.761 -1.591 1.00 . A A . 91 LEU HD12 1 1
18 28594 1 1 91 LEU HD13 H 17.076 -1.555 -2.852 1.00 . A A . 91 LEU HD13 1 1
18 28595 1 1 91 LEU HD21 H 16.223 0.289 -4.494 1.00 . A A . 91 LEU HD21 1 1
18 28596 1 1 91 LEU HD22 H 15.475 0.923 -3.017 1.00 . A A . 91 LEU HD22 1 1
18 28597 1 1 91 LEU HD23 H 14.478 0.662 -4.437 1.00 . A A . 91 LEU HD23 1 1
18 28598 1 1 91 LEU HG H 14.062 -1.165 -2.906 1.00 . A A . 91 LEU HG 1 1
18 28599 1 1 91 LEU N N 13.175 -3.141 -5.953 1.00 . A A . 91 LEU N 1 1
18 28600 1 1 91 LEU O O 13.779 0.161 -6.781 1.00 . A A . 91 LEU O 1 1
18 28601 1 1 92 PRO C C 14.453 -0.074 -9.665 1.00 . A A . 92 PRO C 1 1
18 28602 1 1 92 PRO CA C 15.560 -0.619 -8.759 1.00 . A A . 92 PRO CA 1 1
18 28603 1 1 92 PRO CB C 16.546 -1.501 -9.541 1.00 . A A . 92 PRO CB 1 1
18 28604 1 1 92 PRO CD C 15.558 -2.828 -7.846 1.00 . A A . 92 PRO CD 1 1
18 28605 1 1 92 PRO CG C 16.048 -2.919 -9.283 1.00 . A A . 92 PRO CG 1 1
18 28606 1 1 92 PRO HA H 16.102 0.222 -8.324 1.00 . A A . 92 PRO HA 1 1
18 28607 1 1 92 PRO HB3 H 17.544 -1.402 -9.116 1.00 . A A . 92 PRO HB3 1 1
18 28608 1 1 92 PRO HD3 H 16.396 -2.973 -7.164 1.00 . A A . 92 PRO HD3 1 1
18 28609 1 1 92 PRO HG3 H 16.835 -3.663 -9.378 1.00 . A A . 92 PRO HG3 1 1
18 28610 1 1 92 PRO N N 15.030 -1.474 -7.697 1.00 . A A . 92 PRO N 1 1
18 28611 1 1 92 PRO O O 14.514 1.071 -10.121 1.00 . A A . 92 PRO O 1 1
18 28612 1 1 93 THR C C 11.446 0.495 -10.164 1.00 . A A . 93 THR C 1 1
18 28613 1 1 93 THR CA C 12.379 -0.486 -10.868 1.00 . A A . 93 THR CA 1 1
18 28614 1 1 93 THR CB C 11.636 -1.740 -11.367 1.00 . A A . 93 THR CB 1 1
18 28615 1 1 93 THR CG2 C 11.266 -1.568 -12.836 1.00 . A A . 93 THR CG2 1 1
18 28616 1 1 93 THR H H 13.267 -1.752 -9.482 1.00 . A A . 93 THR H 1 1
18 28617 1 1 93 THR HA H 12.847 0.016 -11.716 1.00 . A A . 93 THR HA 1 1
18 28618 1 1 93 THR HB H 10.726 -1.871 -10.782 1.00 . A A . 93 THR HB 1 1
18 28619 1 1 93 THR HG1 H 11.954 -3.631 -11.699 1.00 . A A . 93 THR HG1 1 1
18 28620 1 1 93 THR HG21 H 12.174 -1.505 -13.435 1.00 . A A . 93 THR HG21 1 1
18 28621 1 1 93 THR HG22 H 10.694 -0.648 -12.960 1.00 . A A . 93 THR HG22 1 1
18 28622 1 1 93 THR HG23 H 10.669 -2.414 -13.173 1.00 . A A . 93 THR HG23 1 1
18 28623 1 1 93 THR N N 13.416 -0.865 -9.935 1.00 . A A . 93 THR N 1 1
18 28624 1 1 93 THR O O 10.950 1.433 -10.783 1.00 . A A . 93 THR O 1 1
18 28625 1 1 93 THR OG1 O 12.420 -2.917 -11.253 1.00 . A A . 93 THR OG1 1 1
18 28626 1 1 94 TYR C C 11.010 2.636 -8.079 1.00 . A A . 94 TYR C 1 1
18 28627 1 1 94 TYR CA C 10.405 1.229 -8.093 1.00 . A A . 94 TYR CA 1 1
18 28628 1 1 94 TYR CB C 10.132 0.695 -6.685 1.00 . A A . 94 TYR CB 1 1
18 28629 1 1 94 TYR CD1 C 9.334 2.684 -5.325 1.00 . A A . 94 TYR CD1 1 1
18 28630 1 1 94 TYR CD2 C 7.722 0.960 -5.919 1.00 . A A . 94 TYR CD2 1 1
18 28631 1 1 94 TYR CE1 C 8.319 3.419 -4.692 1.00 . A A . 94 TYR CE1 1 1
18 28632 1 1 94 TYR CE2 C 6.705 1.682 -5.267 1.00 . A A . 94 TYR CE2 1 1
18 28633 1 1 94 TYR CG C 9.042 1.456 -5.948 1.00 . A A . 94 TYR CG 1 1
18 28634 1 1 94 TYR CZ C 7.001 2.919 -4.656 1.00 . A A . 94 TYR CZ 1 1
18 28635 1 1 94 TYR H H 11.628 -0.498 -8.402 1.00 . A A . 94 TYR H 1 1
18 28636 1 1 94 TYR HA H 9.461 1.256 -8.625 1.00 . A A . 94 TYR HA 1 1
18 28637 1 1 94 TYR HB3 H 11.052 0.712 -6.099 1.00 . A A . 94 TYR HB3 1 1
18 28638 1 1 94 TYR HD1 H 10.334 3.094 -5.365 1.00 . A A . 94 TYR HD1 1 1
18 28639 1 1 94 TYR HD2 H 7.481 0.024 -6.408 1.00 . A A . 94 TYR HD2 1 1
18 28640 1 1 94 TYR HE1 H 8.550 4.377 -4.262 1.00 . A A . 94 TYR HE1 1 1
18 28641 1 1 94 TYR HE2 H 5.693 1.303 -5.256 1.00 . A A . 94 TYR HE2 1 1
18 28642 1 1 94 TYR HH H 6.303 4.493 -3.723 1.00 . A A . 94 TYR HH 1 1
18 28643 1 1 94 TYR N N 11.233 0.318 -8.856 1.00 . A A . 94 TYR N 1 1
18 28644 1 1 94 TYR O O 10.290 3.598 -8.335 1.00 . A A . 94 TYR O 1 1
18 28645 1 1 94 TYR OH O 6.015 3.638 -4.057 1.00 . A A . 94 TYR OH 1 1
18 28646 1 1 95 HIS C C 12.860 4.683 -9.313 1.00 . A A . 95 HIS C 1 1
18 28647 1 1 95 HIS CA C 12.981 4.084 -7.915 1.00 . A A . 95 HIS CA 1 1
18 28648 1 1 95 HIS CB C 14.466 3.988 -7.547 1.00 . A A . 95 HIS CB 1 1
18 28649 1 1 95 HIS CD2 C 15.491 3.058 -5.404 1.00 . A A . 95 HIS CD2 1 1
18 28650 1 1 95 HIS CE1 C 14.868 4.610 -3.975 1.00 . A A . 95 HIS CE1 1 1
18 28651 1 1 95 HIS CG C 14.723 3.969 -6.068 1.00 . A A . 95 HIS CG 1 1
18 28652 1 1 95 HIS H H 12.876 1.955 -7.619 1.00 . A A . 95 HIS H 1 1
18 28653 1 1 95 HIS HA H 12.488 4.771 -7.226 1.00 . A A . 95 HIS HA 1 1
18 28654 1 1 95 HIS HB3 H 14.982 4.864 -7.945 1.00 . A A . 95 HIS HB3 1 1
18 28655 1 1 95 HIS HD1 H 13.841 5.791 -5.383 1.00 . A A . 95 HIS HD1 1 1
18 28656 1 1 95 HIS HD2 H 15.992 2.211 -5.854 1.00 . A A . 95 HIS HD2 1 1
18 28657 1 1 95 HIS HE1 H 14.780 5.196 -3.071 1.00 . A A . 95 HIS HE1 1 1
18 28658 1 1 95 HIS N N 12.320 2.777 -7.831 1.00 . A A . 95 HIS N 1 1
18 28659 1 1 95 HIS ND1 N 14.337 4.936 -5.166 1.00 . A A . 95 HIS ND1 1 1
18 28660 1 1 95 HIS NE2 N 15.530 3.445 -4.061 1.00 . A A . 95 HIS NE2 1 1
18 28661 1 1 95 HIS O O 12.677 5.893 -9.451 1.00 . A A . 95 HIS O 1 1
18 28662 1 1 96 ASN C C 11.418 4.941 -11.947 1.00 . A A . 96 ASN C 1 1
18 28663 1 1 96 ASN CA C 12.802 4.330 -11.719 1.00 . A A . 96 ASN CA 1 1
18 28664 1 1 96 ASN CB C 13.065 3.202 -12.710 1.00 . A A . 96 ASN CB 1 1
18 28665 1 1 96 ASN CG C 13.274 3.722 -14.125 1.00 . A A . 96 ASN CG 1 1
18 28666 1 1 96 ASN H H 13.146 2.873 -10.195 1.00 . A A . 96 ASN H 1 1
18 28667 1 1 96 ASN HA H 13.558 5.099 -11.888 1.00 . A A . 96 ASN HA 1 1
18 28668 1 1 96 ASN HB3 H 12.240 2.493 -12.699 1.00 . A A . 96 ASN HB3 1 1
18 28669 1 1 96 ASN HD21 H 11.355 4.389 -14.401 1.00 . A A . 96 ASN HD21 1 1
18 28670 1 1 96 ASN HD22 H 12.372 4.328 -15.826 1.00 . A A . 96 ASN HD22 1 1
18 28671 1 1 96 ASN N N 12.944 3.852 -10.353 1.00 . A A . 96 ASN N 1 1
18 28672 1 1 96 ASN ND2 N 12.230 4.121 -14.832 1.00 . A A . 96 ASN ND2 1 1
18 28673 1 1 96 ASN O O 11.325 5.943 -12.645 1.00 . A A . 96 ASN O 1 1
18 28674 1 1 96 ASN OD1 O 14.398 3.731 -14.607 1.00 . A A . 96 ASN OD1 1 1
18 28675 1 1 97 LEU C C 8.696 6.040 -10.582 1.00 . A A . 97 LEU C 1 1
18 28676 1 1 97 LEU CA C 8.988 4.882 -11.537 1.00 . A A . 97 LEU CA 1 1
18 28677 1 1 97 LEU CB C 7.943 3.776 -11.297 1.00 . A A . 97 LEU CB 1 1
18 28678 1 1 97 LEU CD1 C 8.694 2.128 -13.072 1.00 . A A . 97 LEU CD1 1 1
18 28679 1 1 97 LEU CD2 C 6.318 2.165 -12.326 1.00 . A A . 97 LEU CD2 1 1
18 28680 1 1 97 LEU CG C 7.556 3.029 -12.584 1.00 . A A . 97 LEU CG 1 1
18 28681 1 1 97 LEU H H 10.491 3.517 -10.840 1.00 . A A . 97 LEU H 1 1
18 28682 1 1 97 LEU HA H 8.869 5.266 -12.552 1.00 . A A . 97 LEU HA 1 1
18 28683 1 1 97 LEU HB3 H 7.037 4.248 -10.912 1.00 . A A . 97 LEU HB3 1 1
18 28684 1 1 97 LEU HD11 H 8.384 1.575 -13.953 1.00 . A A . 97 LEU HD11 1 1
18 28685 1 1 97 LEU HD12 H 8.964 1.425 -12.290 1.00 . A A . 97 LEU HD12 1 1
18 28686 1 1 97 LEU HD13 H 9.561 2.728 -13.338 1.00 . A A . 97 LEU HD13 1 1
18 28687 1 1 97 LEU HD21 H 5.943 1.766 -13.266 1.00 . A A . 97 LEU HD21 1 1
18 28688 1 1 97 LEU HD22 H 5.524 2.772 -11.889 1.00 . A A . 97 LEU HD22 1 1
18 28689 1 1 97 LEU HD23 H 6.561 1.333 -11.671 1.00 . A A . 97 LEU HD23 1 1
18 28690 1 1 97 LEU HG H 7.315 3.753 -13.361 1.00 . A A . 97 LEU HG 1 1
18 28691 1 1 97 LEU N N 10.352 4.361 -11.384 1.00 . A A . 97 LEU N 1 1
18 28692 1 1 97 LEU O O 7.878 6.902 -10.903 1.00 . A A . 97 LEU O 1 1
18 28693 1 1 98 PHE C C 10.397 7.523 -7.831 1.00 . A A . 98 PHE C 1 1
18 28694 1 1 98 PHE CA C 9.059 7.015 -8.346 1.00 . A A . 98 PHE CA 1 1
18 28695 1 1 98 PHE CB C 8.228 6.383 -7.222 1.00 . A A . 98 PHE CB 1 1
18 28696 1 1 98 PHE CD1 C 5.803 6.736 -7.816 1.00 . A A . 98 PHE CD1 1 1
18 28697 1 1 98 PHE CD2 C 6.698 4.469 -7.836 1.00 . A A . 98 PHE CD2 1 1
18 28698 1 1 98 PHE CE1 C 4.546 6.238 -8.188 1.00 . A A . 98 PHE CE1 1 1
18 28699 1 1 98 PHE CE2 C 5.436 3.979 -8.208 1.00 . A A . 98 PHE CE2 1 1
18 28700 1 1 98 PHE CG C 6.880 5.850 -7.640 1.00 . A A . 98 PHE CG 1 1
18 28701 1 1 98 PHE CZ C 4.361 4.862 -8.393 1.00 . A A . 98 PHE CZ 1 1
18 28702 1 1 98 PHE H H 9.961 5.305 -9.185 1.00 . A A . 98 PHE H 1 1
18 28703 1 1 98 PHE HA H 8.492 7.860 -8.735 1.00 . A A . 98 PHE HA 1 1
18 28704 1 1 98 PHE HB3 H 8.060 7.152 -6.470 1.00 . A A . 98 PHE HB3 1 1
18 28705 1 1 98 PHE HD1 H 5.927 7.801 -7.671 1.00 . A A . 98 PHE HD1 1 1
18 28706 1 1 98 PHE HD2 H 7.524 3.783 -7.705 1.00 . A A . 98 PHE HD2 1 1
18 28707 1 1 98 PHE HE1 H 3.728 6.924 -8.319 1.00 . A A . 98 PHE HE1 1 1
18 28708 1 1 98 PHE HE2 H 5.286 2.922 -8.349 1.00 . A A . 98 PHE HE2 1 1
18 28709 1 1 98 PHE HZ H 3.392 4.477 -8.677 1.00 . A A . 98 PHE HZ 1 1
18 28710 1 1 98 PHE N N 9.315 6.053 -9.403 1.00 . A A . 98 PHE N 1 1
18 28711 1 1 98 PHE O O 10.829 7.107 -6.746 1.00 . A A . 98 PHE O 1 1
18 28712 1 1 99 PRO C C 11.964 9.777 -6.747 1.00 . A A . 99 PRO C 1 1
18 28713 1 1 99 PRO CA C 12.274 9.044 -8.052 1.00 . A A . 99 PRO CA 1 1
18 28714 1 1 99 PRO CB C 12.830 9.922 -9.177 1.00 . A A . 99 PRO CB 1 1
18 28715 1 1 99 PRO CD C 10.712 8.949 -9.876 1.00 . A A . 99 PRO CD 1 1
18 28716 1 1 99 PRO CG C 11.654 10.123 -10.135 1.00 . A A . 99 PRO CG 1 1
18 28717 1 1 99 PRO HA H 12.987 8.254 -7.831 1.00 . A A . 99 PRO HA 1 1
18 28718 1 1 99 PRO HB3 H 13.628 9.383 -9.685 1.00 . A A . 99 PRO HB3 1 1
18 28719 1 1 99 PRO HD3 H 10.871 8.170 -10.621 1.00 . A A . 99 PRO HD3 1 1
18 28720 1 1 99 PRO HG3 H 11.978 10.157 -11.175 1.00 . A A . 99 PRO HG3 1 1
18 28721 1 1 99 PRO N N 11.061 8.437 -8.558 1.00 . A A . 99 PRO N 1 1
18 28722 1 1 99 PRO O O 12.627 9.544 -5.745 1.00 . A A . 99 PRO O 1 1
18 28723 1 1 100 ASP C C 10.292 10.521 -4.282 1.00 . A A . 100 ASP C 1 1
18 28724 1 1 100 ASP CA C 10.370 11.322 -5.586 1.00 . A A . 100 ASP CA 1 1
18 28725 1 1 100 ASP CB C 8.970 11.863 -5.920 1.00 . A A . 100 ASP CB 1 1
18 28726 1 1 100 ASP CG C 8.652 13.170 -5.197 1.00 . A A . 100 ASP CG 1 1
18 28727 1 1 100 ASP H H 10.426 10.633 -7.623 1.00 . A A . 100 ASP H 1 1
18 28728 1 1 100 ASP HA H 11.049 12.162 -5.437 1.00 . A A . 100 ASP HA 1 1
18 28729 1 1 100 ASP HB3 H 8.216 11.114 -5.670 1.00 . A A . 100 ASP HB3 1 1
18 28730 1 1 100 ASP N N 10.862 10.525 -6.722 1.00 . A A . 100 ASP N 1 1
18 28731 1 1 100 ASP O O 10.474 11.053 -3.187 1.00 . A A . 100 ASP O 1 1
18 28732 1 1 100 ASP OD1 O 8.134 13.141 -4.066 1.00 . A A . 100 ASP OD1 1 1
18 28733 1 1 100 ASP OD2 O 8.869 14.258 -5.793 1.00 . A A . 100 ASP OD2 1 1
18 28734 1 1 101 SER C C 11.280 8.125 -2.509 1.00 . A A . 101 SER C 1 1
18 28735 1 1 101 SER CA C 9.956 8.322 -3.250 1.00 . A A . 101 SER CA 1 1
18 28736 1 1 101 SER CB C 9.385 6.984 -3.720 1.00 . A A . 101 SER CB 1 1
18 28737 1 1 101 SER H H 9.999 8.824 -5.325 1.00 . A A . 101 SER H 1 1
18 28738 1 1 101 SER HA H 9.247 8.771 -2.553 1.00 . A A . 101 SER HA 1 1
18 28739 1 1 101 SER HB3 H 8.564 7.158 -4.411 1.00 . A A . 101 SER HB3 1 1
18 28740 1 1 101 SER HG H 10.548 6.481 -5.225 1.00 . A A . 101 SER HG 1 1
18 28741 1 1 101 SER N N 10.066 9.208 -4.394 1.00 . A A . 101 SER N 1 1
18 28742 1 1 101 SER O O 11.283 7.570 -1.406 1.00 . A A . 101 SER O 1 1
18 28743 1 1 101 SER OG O 10.363 6.146 -4.319 1.00 . A A . 101 SER OG 1 1
18 28744 1 1 102 MET C C 14.030 9.558 -1.586 1.00 . A A . 102 MET C 1 1
18 28745 1 1 102 MET CA C 13.726 8.371 -2.497 1.00 . A A . 102 MET CA 1 1
18 28746 1 1 102 MET CB C 14.799 8.124 -3.558 1.00 . A A . 102 MET CB 1 1
18 28747 1 1 102 MET CE C 15.367 8.733 -7.005 1.00 . A A . 102 MET CE 1 1
18 28748 1 1 102 MET CG C 15.408 9.322 -4.278 1.00 . A A . 102 MET CG 1 1
18 28749 1 1 102 MET H H 12.373 8.937 -4.026 1.00 . A A . 102 MET H 1 1
18 28750 1 1 102 MET HA H 13.728 7.492 -1.857 1.00 . A A . 102 MET HA 1 1
18 28751 1 1 102 MET HB3 H 14.409 7.433 -4.302 1.00 . A A . 102 MET HB3 1 1
18 28752 1 1 102 MET HE1 H 14.716 7.877 -6.833 1.00 . A A . 102 MET HE1 1 1
18 28753 1 1 102 MET HE2 H 14.769 9.646 -7.067 1.00 . A A . 102 MET HE2 1 1
18 28754 1 1 102 MET HE3 H 15.899 8.601 -7.946 1.00 . A A . 102 MET HE3 1 1
18 28755 1 1 102 MET HG3 H 15.983 9.861 -3.540 1.00 . A A . 102 MET HG3 1 1
18 28756 1 1 102 MET N N 12.416 8.480 -3.118 1.00 . A A . 102 MET N 1 1
18 28757 1 1 102 MET O O 14.953 9.482 -0.780 1.00 . A A . 102 MET O 1 1
18 28758 1 1 102 MET SD S 16.532 8.861 -5.632 1.00 . A A . 102 MET SD 1 1
18 28759 1 1 103 THR C C 12.127 12.211 -0.093 1.00 . A A . 103 THR C 1 1
18 28760 1 1 103 THR CA C 13.381 11.852 -0.914 1.00 . A A . 103 THR CA 1 1
18 28761 1 1 103 THR CB C 13.817 12.944 -1.911 1.00 . A A . 103 THR CB 1 1
18 28762 1 1 103 THR CG2 C 15.307 12.789 -2.240 1.00 . A A . 103 THR CG2 1 1
18 28763 1 1 103 THR H H 12.590 10.656 -2.447 1.00 . A A . 103 THR H 1 1
18 28764 1 1 103 THR HA H 14.183 11.730 -0.185 1.00 . A A . 103 THR HA 1 1
18 28765 1 1 103 THR HB H 13.647 13.930 -1.479 1.00 . A A . 103 THR HB 1 1
18 28766 1 1 103 THR HG1 H 13.126 13.715 -3.551 1.00 . A A . 103 THR HG1 1 1
18 28767 1 1 103 THR HG21 H 15.905 12.975 -1.348 1.00 . A A . 103 THR HG21 1 1
18 28768 1 1 103 THR HG22 H 15.593 13.493 -3.019 1.00 . A A . 103 THR HG22 1 1
18 28769 1 1 103 THR HG23 H 15.509 11.782 -2.597 1.00 . A A . 103 THR HG23 1 1
18 28770 1 1 103 THR N N 13.221 10.608 -1.657 1.00 . A A . 103 THR N 1 1
18 28771 1 1 103 THR O O 12.136 13.219 0.622 1.00 . A A . 103 THR O 1 1
18 28772 1 1 103 THR OG1 O 13.118 12.835 -3.138 1.00 . A A . 103 THR OG1 1 1
18 28773 1 1 104 ALA C C 10.230 11.256 2.129 1.00 . A A . 104 ALA C 1 1
18 28774 1 1 104 ALA CA C 9.866 11.475 0.658 1.00 . A A . 104 ALA CA 1 1
18 28775 1 1 104 ALA CB C 8.842 10.450 0.152 1.00 . A A . 104 ALA CB 1 1
18 28776 1 1 104 ALA H H 11.109 10.604 -0.772 1.00 . A A . 104 ALA H 1 1
18 28777 1 1 104 ALA HA H 9.442 12.473 0.532 1.00 . A A . 104 ALA HA 1 1
18 28778 1 1 104 ALA HB1 H 8.555 10.693 -0.872 1.00 . A A . 104 ALA HB1 1 1
18 28779 1 1 104 ALA HB2 H 9.266 9.447 0.179 1.00 . A A . 104 ALA HB2 1 1
18 28780 1 1 104 ALA HB3 H 7.956 10.481 0.787 1.00 . A A . 104 ALA HB3 1 1
18 28781 1 1 104 ALA N N 11.075 11.380 -0.140 1.00 . A A . 104 ALA N 1 1
18 28782 1 1 104 ALA O O 10.402 10.125 2.590 1.00 . A A . 104 ALA O 1 1
18 28783 1 1 105 THR C C 9.540 12.284 5.180 1.00 . A A . 105 THR C 1 1
18 28784 1 1 105 THR CA C 10.769 12.348 4.270 1.00 . A A . 105 THR CA 1 1
18 28785 1 1 105 THR CB C 11.724 13.510 4.535 1.00 . A A . 105 THR CB 1 1
18 28786 1 1 105 THR CG2 C 10.985 14.810 4.389 1.00 . A A . 105 THR CG2 1 1
18 28787 1 1 105 THR H H 10.115 13.238 2.449 1.00 . A A . 105 THR H 1 1
18 28788 1 1 105 THR HA H 11.371 11.495 4.464 1.00 . A A . 105 THR HA 1 1
18 28789 1 1 105 THR HB H 12.513 13.481 3.785 1.00 . A A . 105 THR HB 1 1
18 28790 1 1 105 THR HG1 H 11.658 13.379 6.485 1.00 . A A . 105 THR HG1 1 1
18 28791 1 1 105 THR HG21 H 11.673 15.624 4.573 1.00 . A A . 105 THR HG21 1 1
18 28792 1 1 105 THR HG22 H 10.171 14.818 5.107 1.00 . A A . 105 THR HG22 1 1
18 28793 1 1 105 THR HG23 H 10.595 14.853 3.379 1.00 . A A . 105 THR HG23 1 1
18 28794 1 1 105 THR N N 10.376 12.351 2.866 1.00 . A A . 105 THR N 1 1
18 28795 1 1 105 THR O O 9.669 12.046 6.382 1.00 . A A . 105 THR O 1 1
18 28796 1 1 105 THR OG1 O 12.343 13.469 5.804 1.00 . A A . 105 THR OG1 1 1
18 28797 1 1 106 GLN C C 6.418 11.384 5.598 1.00 . A A . 106 GLN C 1 1
18 28798 1 1 106 GLN CA C 7.137 12.714 5.381 1.00 . A A . 106 GLN CA 1 1
18 28799 1 1 106 GLN CB C 6.266 13.792 4.720 1.00 . A A . 106 GLN CB 1 1
18 28800 1 1 106 GLN CD C 6.832 14.347 2.295 1.00 . A A . 106 GLN CD 1 1
18 28801 1 1 106 GLN CG C 5.936 13.552 3.242 1.00 . A A . 106 GLN CG 1 1
18 28802 1 1 106 GLN H H 8.333 12.655 3.614 1.00 . A A . 106 GLN H 1 1
18 28803 1 1 106 GLN HA H 7.410 13.115 6.355 1.00 . A A . 106 GLN HA 1 1
18 28804 1 1 106 GLN HB3 H 6.794 14.740 4.804 1.00 . A A . 106 GLN HB3 1 1
18 28805 1 1 106 GLN HE21 H 5.275 15.439 1.588 1.00 . A A . 106 GLN HE21 1 1
18 28806 1 1 106 GLN HE22 H 6.850 15.810 0.911 1.00 . A A . 106 GLN HE22 1 1
18 28807 1 1 106 GLN HG3 H 4.888 13.802 3.080 1.00 . A A . 106 GLN HG3 1 1
18 28808 1 1 106 GLN N N 8.353 12.507 4.620 1.00 . A A . 106 GLN N 1 1
18 28809 1 1 106 GLN NE2 N 6.271 15.281 1.544 1.00 . A A . 106 GLN NE2 1 1
18 28810 1 1 106 GLN O O 6.009 10.720 4.641 1.00 . A A . 106 GLN O 1 1
18 28811 1 1 106 GLN OE1 O 8.038 14.110 2.226 1.00 . A A . 106 GLN OE1 1 1
18 28812 1 1 107 LEU C C 3.904 10.579 6.978 1.00 . A A . 107 LEU C 1 1
18 28813 1 1 107 LEU CA C 5.284 10.006 7.278 1.00 . A A . 107 LEU CA 1 1
18 28814 1 1 107 LEU CB C 5.384 9.679 8.779 1.00 . A A . 107 LEU CB 1 1
18 28815 1 1 107 LEU CD1 C 6.604 8.571 10.664 1.00 . A A . 107 LEU CD1 1 1
18 28816 1 1 107 LEU CD2 C 6.196 7.282 8.578 1.00 . A A . 107 LEU CD2 1 1
18 28817 1 1 107 LEU CG C 6.492 8.676 9.143 1.00 . A A . 107 LEU CG 1 1
18 28818 1 1 107 LEU H H 6.597 11.651 7.564 1.00 . A A . 107 LEU H 1 1
18 28819 1 1 107 LEU HA H 5.431 9.103 6.693 1.00 . A A . 107 LEU HA 1 1
18 28820 1 1 107 LEU HB3 H 4.430 9.261 9.105 1.00 . A A . 107 LEU HB3 1 1
18 28821 1 1 107 LEU HD11 H 7.390 7.863 10.930 1.00 . A A . 107 LEU HD11 1 1
18 28822 1 1 107 LEU HD12 H 5.660 8.233 11.094 1.00 . A A . 107 LEU HD12 1 1
18 28823 1 1 107 LEU HD13 H 6.858 9.545 11.081 1.00 . A A . 107 LEU HD13 1 1
18 28824 1 1 107 LEU HD21 H 6.331 7.277 7.499 1.00 . A A . 107 LEU HD21 1 1
18 28825 1 1 107 LEU HD22 H 5.171 7.008 8.820 1.00 . A A . 107 LEU HD22 1 1
18 28826 1 1 107 LEU HD23 H 6.868 6.548 9.021 1.00 . A A . 107 LEU HD23 1 1
18 28827 1 1 107 LEU HG H 7.448 9.025 8.752 1.00 . A A . 107 LEU HG 1 1
18 28828 1 1 107 LEU N N 6.269 11.000 6.868 1.00 . A A . 107 LEU N 1 1
18 28829 1 1 107 LEU O O 3.627 11.713 7.377 1.00 . A A . 107 LEU O 1 1
18 28830 1 1 108 LEU C C 0.839 9.824 7.268 1.00 . A A . 108 LEU C 1 1
18 28831 1 1 108 LEU CA C 1.672 10.130 6.024 1.00 . A A . 108 LEU CA 1 1
18 28832 1 1 108 LEU CB C 1.114 9.283 4.865 1.00 . A A . 108 LEU CB 1 1
18 28833 1 1 108 LEU CD1 C 1.259 8.458 2.500 1.00 . A A . 108 LEU CD1 1 1
18 28834 1 1 108 LEU CD2 C 1.470 10.901 2.951 1.00 . A A . 108 LEU CD2 1 1
18 28835 1 1 108 LEU CG C 1.776 9.502 3.497 1.00 . A A . 108 LEU CG 1 1
18 28836 1 1 108 LEU H H 3.394 8.883 6.021 1.00 . A A . 108 LEU H 1 1
18 28837 1 1 108 LEU HA H 1.588 11.190 5.789 1.00 . A A . 108 LEU HA 1 1
18 28838 1 1 108 LEU HB3 H 0.047 9.481 4.766 1.00 . A A . 108 LEU HB3 1 1
18 28839 1 1 108 LEU HD11 H 0.178 8.549 2.399 1.00 . A A . 108 LEU HD11 1 1
18 28840 1 1 108 LEU HD12 H 1.508 7.456 2.845 1.00 . A A . 108 LEU HD12 1 1
18 28841 1 1 108 LEU HD13 H 1.733 8.620 1.531 1.00 . A A . 108 LEU HD13 1 1
18 28842 1 1 108 LEU HD21 H 1.966 11.651 3.568 1.00 . A A . 108 LEU HD21 1 1
18 28843 1 1 108 LEU HD22 H 0.398 11.087 2.934 1.00 . A A . 108 LEU HD22 1 1
18 28844 1 1 108 LEU HD23 H 1.863 11.001 1.939 1.00 . A A . 108 LEU HD23 1 1
18 28845 1 1 108 LEU HG H 2.851 9.365 3.597 1.00 . A A . 108 LEU HG 1 1
18 28846 1 1 108 LEU N N 3.073 9.810 6.276 1.00 . A A . 108 LEU N 1 1
18 28847 1 1 108 LEU O O 1.233 9.018 8.112 1.00 . A A . 108 LEU O 1 1
18 28848 1 1 109 VAL C C -2.754 10.069 7.810 1.00 . A A . 109 VAL C 1 1
18 28849 1 1 109 VAL CA C -1.341 10.202 8.387 1.00 . A A . 109 VAL CA 1 1
18 28850 1 1 109 VAL CB C -1.267 11.373 9.397 1.00 . A A . 109 VAL CB 1 1
18 28851 1 1 109 VAL CG1 C -0.278 11.014 10.504 1.00 . A A . 109 VAL CG1 1 1
18 28852 1 1 109 VAL CG2 C -0.907 12.737 8.782 1.00 . A A . 109 VAL CG2 1 1
18 28853 1 1 109 VAL H H -0.638 10.988 6.548 1.00 . A A . 109 VAL H 1 1
18 28854 1 1 109 VAL HA H -1.110 9.263 8.902 1.00 . A A . 109 VAL HA 1 1
18 28855 1 1 109 VAL HB H -2.240 11.495 9.873 1.00 . A A . 109 VAL HB 1 1
18 28856 1 1 109 VAL HG11 H -0.591 10.095 11.006 1.00 . A A . 109 VAL HG11 1 1
18 28857 1 1 109 VAL HG12 H 0.707 10.850 10.070 1.00 . A A . 109 VAL HG12 1 1
18 28858 1 1 109 VAL HG13 H -0.228 11.818 11.234 1.00 . A A . 109 VAL HG13 1 1
18 28859 1 1 109 VAL HG21 H -0.998 13.520 9.536 1.00 . A A . 109 VAL HG21 1 1
18 28860 1 1 109 VAL HG22 H 0.120 12.737 8.413 1.00 . A A . 109 VAL HG22 1 1
18 28861 1 1 109 VAL HG23 H -1.585 12.965 7.960 1.00 . A A . 109 VAL HG23 1 1
18 28862 1 1 109 VAL N N -0.367 10.384 7.313 1.00 . A A . 109 VAL N 1 1
18 28863 1 1 109 VAL O O -3.002 10.494 6.676 1.00 . A A . 109 VAL O 1 1
18 28864 1 1 110 PRO C C -5.851 10.632 8.248 1.00 . A A . 110 PRO C 1 1
18 28865 1 1 110 PRO CA C -5.073 9.317 8.128 1.00 . A A . 110 PRO CA 1 1
18 28866 1 1 110 PRO CB C -5.644 8.245 9.053 1.00 . A A . 110 PRO CB 1 1
18 28867 1 1 110 PRO CD C -3.501 8.895 9.889 1.00 . A A . 110 PRO CD 1 1
18 28868 1 1 110 PRO CG C -4.878 8.444 10.357 1.00 . A A . 110 PRO CG 1 1
18 28869 1 1 110 PRO HA H -5.112 8.964 7.096 1.00 . A A . 110 PRO HA 1 1
18 28870 1 1 110 PRO HB3 H -5.421 7.259 8.642 1.00 . A A . 110 PRO HB3 1 1
18 28871 1 1 110 PRO HD3 H -2.836 8.035 9.829 1.00 . A A . 110 PRO HD3 1 1
18 28872 1 1 110 PRO HG3 H -4.823 7.519 10.930 1.00 . A A . 110 PRO HG3 1 1
18 28873 1 1 110 PRO N N -3.694 9.477 8.565 1.00 . A A . 110 PRO N 1 1
18 28874 1 1 110 PRO O O -5.367 11.617 8.819 1.00 . A A . 110 PRO O 1 1
18 28875 1 1 111 SER C C -9.386 11.367 8.345 1.00 . A A . 111 SER C 1 1
18 28876 1 1 111 SER CA C -8.012 11.745 7.778 1.00 . A A . 111 SER CA 1 1
18 28877 1 1 111 SER CB C -8.105 12.297 6.372 1.00 . A A . 111 SER CB 1 1
18 28878 1 1 111 SER H H -7.397 9.827 7.218 1.00 . A A . 111 SER H 1 1
18 28879 1 1 111 SER HA H -7.621 12.541 8.374 1.00 . A A . 111 SER HA 1 1
18 28880 1 1 111 SER HB3 H -8.900 13.025 6.325 1.00 . A A . 111 SER HB3 1 1
18 28881 1 1 111 SER HG H -7.067 13.809 5.750 1.00 . A A . 111 SER HG 1 1
18 28882 1 1 111 SER N N -7.082 10.633 7.745 1.00 . A A . 111 SER N 1 1
18 28883 1 1 111 SER O O -10.077 12.240 8.886 1.00 . A A . 111 SER O 1 1
18 28884 1 1 111 SER OG O -6.873 12.870 5.958 1.00 . A A . 111 SER OG 1 1
18 28885 1 1 112 ARG C C -11.142 8.079 8.709 1.00 . A A . 112 ARG C 1 1
18 28886 1 1 112 ARG CA C -11.079 9.609 8.777 1.00 . A A . 112 ARG CA 1 1
18 28887 1 1 112 ARG CB C -12.257 10.242 8.005 1.00 . A A . 112 ARG CB 1 1
18 28888 1 1 112 ARG CD C -14.105 8.931 9.133 1.00 . A A . 112 ARG CD 1 1
18 28889 1 1 112 ARG CG C -13.525 10.321 8.863 1.00 . A A . 112 ARG CG 1 1
18 28890 1 1 112 ARG CZ C -16.477 8.959 8.428 1.00 . A A . 112 ARG CZ 1 1
18 28891 1 1 112 ARG H H -9.159 9.400 7.873 1.00 . A A . 112 ARG H 1 1
18 28892 1 1 112 ARG HA H -11.131 9.930 9.815 1.00 . A A . 112 ARG HA 1 1
18 28893 1 1 112 ARG HB3 H -12.456 9.689 7.087 1.00 . A A . 112 ARG HB3 1 1
18 28894 1 1 112 ARG HD3 H -13.601 8.507 10.001 1.00 . A A . 112 ARG HD3 1 1
18 28895 1 1 112 ARG HE H -15.818 8.644 10.323 1.00 . A A . 112 ARG HE 1 1
18 28896 1 1 112 ARG HG3 H -14.251 10.935 8.332 1.00 . A A . 112 ARG HG3 1 1
18 28897 1 1 112 ARG HH11 H -15.207 9.481 6.900 1.00 . A A . 112 ARG HH11 1 1
18 28898 1 1 112 ARG HH12 H -16.822 9.109 6.443 1.00 . A A . 112 ARG HH12 1 1
18 28899 1 1 112 ARG HH21 H -17.915 8.037 9.499 1.00 . A A . 112 ARG HH21 1 1
18 28900 1 1 112 ARG HH22 H -18.400 8.628 7.942 1.00 . A A . 112 ARG HH22 1 1
18 28901 1 1 112 ARG N N -9.797 10.093 8.256 1.00 . A A . 112 ARG N 1 1
18 28902 1 1 112 ARG NE N -15.549 8.929 9.387 1.00 . A A . 112 ARG NE 1 1
18 28903 1 1 112 ARG NH1 N -16.167 9.330 7.195 1.00 . A A . 112 ARG NH1 1 1
18 28904 1 1 112 ARG NH2 N -17.731 8.647 8.706 1.00 . A A . 112 ARG NH2 1 1
18 28905 1 1 112 ARG O O -11.217 7.529 7.607 1.00 . A A . 112 ARG O 1 1
18 28906 1 1 113 ARG C C -12.556 5.360 9.719 1.00 . A A . 113 ARG C 1 1
18 28907 1 1 113 ARG CA C -11.183 5.958 9.983 1.00 . A A . 113 ARG CA 1 1
18 28908 1 1 113 ARG CB C -10.640 5.499 11.348 1.00 . A A . 113 ARG CB 1 1
18 28909 1 1 113 ARG CD C -12.135 6.926 12.910 1.00 . A A . 113 ARG CD 1 1
18 28910 1 1 113 ARG CG C -11.635 5.534 12.518 1.00 . A A . 113 ARG CG 1 1
18 28911 1 1 113 ARG CZ C -12.529 6.683 15.356 1.00 . A A . 113 ARG CZ 1 1
18 28912 1 1 113 ARG H H -11.185 7.976 10.713 1.00 . A A . 113 ARG H 1 1
18 28913 1 1 113 ARG HA H -10.526 5.570 9.209 1.00 . A A . 113 ARG HA 1 1
18 28914 1 1 113 ARG HB3 H -9.764 6.088 11.607 1.00 . A A . 113 ARG HB3 1 1
18 28915 1 1 113 ARG HD3 H -12.718 7.347 12.092 1.00 . A A . 113 ARG HD3 1 1
18 28916 1 1 113 ARG HE H -13.980 6.817 13.927 1.00 . A A . 113 ARG HE 1 1
18 28917 1 1 113 ARG HG3 H -11.148 5.079 13.377 1.00 . A A . 113 ARG HG3 1 1
18 28918 1 1 113 ARG HH11 H -10.564 6.856 14.841 1.00 . A A . 113 ARG HH11 1 1
18 28919 1 1 113 ARG HH12 H -10.845 6.358 16.474 1.00 . A A . 113 ARG HH12 1 1
18 28920 1 1 113 ARG HH21 H -14.350 6.262 16.207 1.00 . A A . 113 ARG HH21 1 1
18 28921 1 1 113 ARG HH22 H -13.046 6.432 17.330 1.00 . A A . 113 ARG HH22 1 1
18 28922 1 1 113 ARG N N -11.142 7.421 9.871 1.00 . A A . 113 ARG N 1 1
18 28923 1 1 113 ARG NE N -12.984 6.835 14.109 1.00 . A A . 113 ARG NE 1 1
18 28924 1 1 113 ARG NH1 N -11.228 6.715 15.602 1.00 . A A . 113 ARG NH1 1 1
18 28925 1 1 113 ARG NH2 N -13.356 6.457 16.365 1.00 . A A . 113 ARG NH2 1 1
18 28926 1 1 113 ARG O O -13.527 6.122 9.540 1.00 . A A . 113 ARG O 1 1
19 28927 1 1 1 VAL C C 17.024 -15.128 -1.110 1.00 . A A . 1 VAL C 1 1
19 28928 1 1 1 VAL CA C 16.977 -16.057 0.099 1.00 . A A . 1 VAL CA 1 1
19 28929 1 1 1 VAL CB C 17.238 -15.401 1.471 1.00 . A A . 1 VAL CB 1 1
19 28930 1 1 1 VAL CG1 C 18.466 -14.482 1.513 1.00 . A A . 1 VAL CG1 1 1
19 28931 1 1 1 VAL CG2 C 16.009 -14.641 1.975 1.00 . A A . 1 VAL CG2 1 1
19 28932 1 1 1 VAL H1 H 18.878 -16.888 -0.211 1.00 . A A . 1 VAL H1 1 1
19 28933 1 1 1 VAL HA H 15.979 -16.489 0.131 1.00 . A A . 1 VAL HA 1 1
19 28934 1 1 1 VAL HB H 17.416 -16.212 2.178 1.00 . A A . 1 VAL HB 1 1
19 28935 1 1 1 VAL HG11 H 18.265 -13.547 0.990 1.00 . A A . 1 VAL HG11 1 1
19 28936 1 1 1 VAL HG12 H 18.718 -14.249 2.548 1.00 . A A . 1 VAL HG12 1 1
19 28937 1 1 1 VAL HG13 H 19.319 -14.971 1.049 1.00 . A A . 1 VAL HG13 1 1
19 28938 1 1 1 VAL HG21 H 15.786 -13.794 1.325 1.00 . A A . 1 VAL HG21 1 1
19 28939 1 1 1 VAL HG22 H 15.155 -15.315 2.007 1.00 . A A . 1 VAL HG22 1 1
19 28940 1 1 1 VAL HG23 H 16.190 -14.280 2.988 1.00 . A A . 1 VAL HG23 1 1
19 28941 1 1 1 VAL N N 17.919 -17.161 -0.128 1.00 . A A . 1 VAL N 1 1
19 28942 1 1 1 VAL O O 18.098 -14.672 -1.504 1.00 . A A . 1 VAL O 1 1
19 28943 1 1 2 GLN C C 15.429 -12.660 -2.724 1.00 . A A . 2 GLN C 1 1
19 28944 1 1 2 GLN CA C 15.783 -14.136 -2.996 1.00 . A A . 2 GLN CA 1 1
19 28945 1 1 2 GLN CB C 14.737 -14.801 -3.910 1.00 . A A . 2 GLN CB 1 1
19 28946 1 1 2 GLN CD C 14.358 -16.727 -5.554 1.00 . A A . 2 GLN CD 1 1
19 28947 1 1 2 GLN CG C 15.368 -15.930 -4.734 1.00 . A A . 2 GLN CG 1 1
19 28948 1 1 2 GLN H H 15.011 -15.189 -1.316 1.00 . A A . 2 GLN H 1 1
19 28949 1 1 2 GLN HA H 16.754 -14.172 -3.493 1.00 . A A . 2 GLN HA 1 1
19 28950 1 1 2 GLN HB3 H 14.316 -14.067 -4.597 1.00 . A A . 2 GLN HB3 1 1
19 28951 1 1 2 GLN HE21 H 13.521 -15.075 -6.482 1.00 . A A . 2 GLN HE21 1 1
19 28952 1 1 2 GLN HE22 H 12.891 -16.632 -6.937 1.00 . A A . 2 GLN HE22 1 1
19 28953 1 1 2 GLN HG3 H 15.863 -16.621 -4.054 1.00 . A A . 2 GLN HG3 1 1
19 28954 1 1 2 GLN N N 15.879 -14.899 -1.755 1.00 . A A . 2 GLN N 1 1
19 28955 1 1 2 GLN NE2 N 13.524 -16.086 -6.360 1.00 . A A . 2 GLN NE2 1 1
19 28956 1 1 2 GLN O O 14.888 -12.348 -1.659 1.00 . A A . 2 GLN O 1 1
19 28957 1 1 2 GLN OE1 O 14.301 -17.949 -5.459 1.00 . A A . 2 GLN OE1 1 1
19 28958 1 1 3 PRO C C 13.959 -9.885 -3.644 1.00 . A A . 3 PRO C 1 1
19 28959 1 1 3 PRO CA C 15.438 -10.319 -3.598 1.00 . A A . 3 PRO CA 1 1
19 28960 1 1 3 PRO CB C 16.190 -9.708 -4.778 1.00 . A A . 3 PRO CB 1 1
19 28961 1 1 3 PRO CD C 16.410 -12.063 -4.920 1.00 . A A . 3 PRO CD 1 1
19 28962 1 1 3 PRO CG C 16.303 -10.832 -5.798 1.00 . A A . 3 PRO CG 1 1
19 28963 1 1 3 PRO HA H 15.870 -9.947 -2.670 1.00 . A A . 3 PRO HA 1 1
19 28964 1 1 3 PRO HB3 H 17.179 -9.353 -4.480 1.00 . A A . 3 PRO HB3 1 1
19 28965 1 1 3 PRO HD3 H 17.456 -12.234 -4.668 1.00 . A A . 3 PRO HD3 1 1
19 28966 1 1 3 PRO HG3 H 17.172 -10.724 -6.440 1.00 . A A . 3 PRO HG3 1 1
19 28967 1 1 3 PRO N N 15.671 -11.762 -3.699 1.00 . A A . 3 PRO N 1 1
19 28968 1 1 3 PRO O O 13.400 -9.603 -4.705 1.00 . A A . 3 PRO O 1 1
19 28969 1 1 4 LEU C C 11.811 -8.874 -0.817 1.00 . A A . 4 LEU C 1 1
19 28970 1 1 4 LEU CA C 11.949 -9.409 -2.232 1.00 . A A . 4 LEU CA 1 1
19 28971 1 1 4 LEU CB C 10.947 -10.464 -2.679 1.00 . A A . 4 LEU CB 1 1
19 28972 1 1 4 LEU CD1 C 12.036 -12.657 -3.248 1.00 . A A . 4 LEU CD1 1 1
19 28973 1 1 4 LEU CD2 C 11.658 -11.994 -0.816 1.00 . A A . 4 LEU CD2 1 1
19 28974 1 1 4 LEU CG C 11.131 -11.920 -2.244 1.00 . A A . 4 LEU CG 1 1
19 28975 1 1 4 LEU H H 13.599 -10.456 -1.767 1.00 . A A . 4 LEU H 1 1
19 28976 1 1 4 LEU HA H 11.763 -8.572 -2.846 1.00 . A A . 4 LEU HA 1 1
19 28977 1 1 4 LEU HB3 H 11.131 -10.455 -3.733 1.00 . A A . 4 LEU HB3 1 1
19 28978 1 1 4 LEU HD11 H 11.545 -12.681 -4.218 1.00 . A A . 4 LEU HD11 1 1
19 28979 1 1 4 LEU HD12 H 12.237 -13.665 -2.903 1.00 . A A . 4 LEU HD12 1 1
19 28980 1 1 4 LEU HD13 H 12.969 -12.126 -3.430 1.00 . A A . 4 LEU HD13 1 1
19 28981 1 1 4 LEU HD21 H 12.631 -11.517 -0.746 1.00 . A A . 4 LEU HD21 1 1
19 28982 1 1 4 LEU HD22 H 11.681 -13.020 -0.472 1.00 . A A . 4 LEU HD22 1 1
19 28983 1 1 4 LEU HD23 H 10.982 -11.424 -0.189 1.00 . A A . 4 LEU HD23 1 1
19 28984 1 1 4 LEU HG H 10.157 -12.408 -2.273 1.00 . A A . 4 LEU HG 1 1
19 28985 1 1 4 LEU N N 13.301 -9.851 -2.492 1.00 . A A . 4 LEU N 1 1
19 28986 1 1 4 LEU O O 10.783 -9.031 -0.170 1.00 . A A . 4 LEU O 1 1
19 28987 1 1 5 ALA C C 13.257 -6.035 0.514 1.00 . A A . 5 ALA C 1 1
19 28988 1 1 5 ALA CA C 12.913 -7.469 0.872 1.00 . A A . 5 ALA CA 1 1
19 28989 1 1 5 ALA CB C 13.904 -8.084 1.843 1.00 . A A . 5 ALA CB 1 1
19 28990 1 1 5 ALA H H 13.669 -8.158 -0.979 1.00 . A A . 5 ALA H 1 1
19 28991 1 1 5 ALA HA H 11.926 -7.487 1.338 1.00 . A A . 5 ALA HA 1 1
19 28992 1 1 5 ALA HB1 H 13.962 -7.444 2.722 1.00 . A A . 5 ALA HB1 1 1
19 28993 1 1 5 ALA HB2 H 13.533 -9.066 2.126 1.00 . A A . 5 ALA HB2 1 1
19 28994 1 1 5 ALA HB3 H 14.887 -8.161 1.382 1.00 . A A . 5 ALA HB3 1 1
19 28995 1 1 5 ALA N N 12.881 -8.234 -0.354 1.00 . A A . 5 ALA N 1 1
19 28996 1 1 5 ALA O O 14.425 -5.632 0.484 1.00 . A A . 5 ALA O 1 1
19 28997 1 1 6 THR C C 11.403 -3.078 0.761 1.00 . A A . 6 THR C 1 1
19 28998 1 1 6 THR CA C 12.294 -3.886 -0.179 1.00 . A A . 6 THR CA 1 1
19 28999 1 1 6 THR CB C 11.937 -3.740 -1.671 1.00 . A A . 6 THR CB 1 1
19 29000 1 1 6 THR CG2 C 12.996 -4.432 -2.524 1.00 . A A . 6 THR CG2 1 1
19 29001 1 1 6 THR H H 11.311 -5.735 0.130 1.00 . A A . 6 THR H 1 1
19 29002 1 1 6 THR HA H 13.317 -3.530 -0.040 1.00 . A A . 6 THR HA 1 1
19 29003 1 1 6 THR HB H 11.910 -2.685 -1.939 1.00 . A A . 6 THR HB 1 1
19 29004 1 1 6 THR HG1 H 10.588 -4.346 -2.944 1.00 . A A . 6 THR HG1 1 1
19 29005 1 1 6 THR HG21 H 13.967 -3.983 -2.315 1.00 . A A . 6 THR HG21 1 1
19 29006 1 1 6 THR HG22 H 12.752 -4.312 -3.577 1.00 . A A . 6 THR HG22 1 1
19 29007 1 1 6 THR HG23 H 13.036 -5.499 -2.306 1.00 . A A . 6 THR HG23 1 1
19 29008 1 1 6 THR N N 12.217 -5.288 0.188 1.00 . A A . 6 THR N 1 1
19 29009 1 1 6 THR O O 10.468 -3.602 1.366 1.00 . A A . 6 THR O 1 1
19 29010 1 1 6 THR OG1 O 10.693 -4.332 -1.980 1.00 . A A . 6 THR OG1 1 1
19 29011 1 1 7 GLN C C 9.617 -0.442 1.144 1.00 . A A . 7 GLN C 1 1
19 29012 1 1 7 GLN CA C 10.938 -0.887 1.785 1.00 . A A . 7 GLN CA 1 1
19 29013 1 1 7 GLN CB C 11.838 0.281 2.225 1.00 . A A . 7 GLN CB 1 1
19 29014 1 1 7 GLN CD C 13.579 1.929 1.441 1.00 . A A . 7 GLN CD 1 1
19 29015 1 1 7 GLN CG C 12.319 1.161 1.073 1.00 . A A . 7 GLN CG 1 1
19 29016 1 1 7 GLN H H 12.538 -1.456 0.450 1.00 . A A . 7 GLN H 1 1
19 29017 1 1 7 GLN HA H 10.664 -1.432 2.685 1.00 . A A . 7 GLN HA 1 1
19 29018 1 1 7 GLN HB3 H 12.706 -0.132 2.730 1.00 . A A . 7 GLN HB3 1 1
19 29019 1 1 7 GLN HE21 H 12.537 3.420 2.358 1.00 . A A . 7 GLN HE21 1 1
19 29020 1 1 7 GLN HE22 H 14.265 3.678 2.163 1.00 . A A . 7 GLN HE22 1 1
19 29021 1 1 7 GLN HG3 H 11.525 1.853 0.810 1.00 . A A . 7 GLN HG3 1 1
19 29022 1 1 7 GLN N N 11.695 -1.790 0.914 1.00 . A A . 7 GLN N 1 1
19 29023 1 1 7 GLN NE2 N 13.439 3.101 2.034 1.00 . A A . 7 GLN NE2 1 1
19 29024 1 1 7 GLN O O 9.179 0.686 1.358 1.00 . A A . 7 GLN O 1 1
19 29025 1 1 7 GLN OE1 O 14.692 1.471 1.185 1.00 . A A . 7 GLN OE1 1 1
19 29026 1 1 8 CYS C C 7.017 -2.098 -0.773 1.00 . A A . 8 CYS C 1 1
19 29027 1 1 8 CYS CA C 7.870 -0.868 -0.538 1.00 . A A . 8 CYS CA 1 1
19 29028 1 1 8 CYS CB C 8.371 -0.388 -1.907 1.00 . A A . 8 CYS CB 1 1
19 29029 1 1 8 CYS H H 9.299 -2.227 0.198 1.00 . A A . 8 CYS H 1 1
19 29030 1 1 8 CYS HA H 7.275 -0.111 -0.034 1.00 . A A . 8 CYS HA 1 1
19 29031 1 1 8 CYS HB3 H 7.546 0.052 -2.470 1.00 . A A . 8 CYS HB3 1 1
19 29032 1 1 8 CYS HG H 9.449 1.235 -0.602 1.00 . A A . 8 CYS HG 1 1
19 29033 1 1 8 CYS N N 9.007 -1.255 0.282 1.00 . A A . 8 CYS N 1 1
19 29034 1 1 8 CYS O O 7.596 -3.172 -0.960 1.00 . A A . 8 CYS O 1 1
19 29035 1 1 8 CYS SG S 9.775 0.759 -1.814 1.00 . A A . 8 CYS SG 1 1
19 29036 1 1 9 PHE C C 3.808 -2.713 -2.192 1.00 . A A . 9 PHE C 1 1
19 29037 1 1 9 PHE CA C 4.896 -3.134 -1.214 1.00 . A A . 9 PHE CA 1 1
19 29038 1 1 9 PHE CB C 4.460 -3.928 0.042 1.00 . A A . 9 PHE CB 1 1
19 29039 1 1 9 PHE CD1 C 4.418 -2.325 1.995 1.00 . A A . 9 PHE CD1 1 1
19 29040 1 1 9 PHE CD2 C 2.328 -3.354 1.289 1.00 . A A . 9 PHE CD2 1 1
19 29041 1 1 9 PHE CE1 C 3.731 -1.619 2.991 1.00 . A A . 9 PHE CE1 1 1
19 29042 1 1 9 PHE CE2 C 1.651 -2.687 2.325 1.00 . A A . 9 PHE CE2 1 1
19 29043 1 1 9 PHE CG C 3.718 -3.191 1.135 1.00 . A A . 9 PHE CG 1 1
19 29044 1 1 9 PHE CZ C 2.348 -1.799 3.157 1.00 . A A . 9 PHE CZ 1 1
19 29045 1 1 9 PHE H H 5.150 -1.084 -0.810 1.00 . A A . 9 PHE H 1 1
19 29046 1 1 9 PHE HA H 5.518 -3.816 -1.786 1.00 . A A . 9 PHE HA 1 1
19 29047 1 1 9 PHE HB3 H 5.355 -4.349 0.496 1.00 . A A . 9 PHE HB3 1 1
19 29048 1 1 9 PHE HD1 H 5.468 -2.138 1.850 1.00 . A A . 9 PHE HD1 1 1
19 29049 1 1 9 PHE HD2 H 1.766 -3.930 0.572 1.00 . A A . 9 PHE HD2 1 1
19 29050 1 1 9 PHE HE1 H 4.262 -0.927 3.624 1.00 . A A . 9 PHE HE1 1 1
19 29051 1 1 9 PHE HE2 H 0.586 -2.788 2.450 1.00 . A A . 9 PHE HE2 1 1
19 29052 1 1 9 PHE HZ H 1.814 -1.233 3.905 1.00 . A A . 9 PHE HZ 1 1
19 29053 1 1 9 PHE N N 5.688 -1.970 -0.851 1.00 . A A . 9 PHE N 1 1
19 29054 1 1 9 PHE O O 3.757 -1.564 -2.642 1.00 . A A . 9 PHE O 1 1
19 29055 1 1 10 GLN C C 0.664 -4.360 -2.515 1.00 . A A . 10 GLN C 1 1
19 29056 1 1 10 GLN CA C 1.677 -3.424 -3.151 1.00 . A A . 10 GLN CA 1 1
19 29057 1 1 10 GLN CB C 1.715 -3.591 -4.678 1.00 . A A . 10 GLN CB 1 1
19 29058 1 1 10 GLN CD C 1.986 -5.094 -6.711 1.00 . A A . 10 GLN CD 1 1
19 29059 1 1 10 GLN CG C 2.311 -4.884 -5.231 1.00 . A A . 10 GLN CG 1 1
19 29060 1 1 10 GLN H H 3.168 -4.613 -2.247 1.00 . A A . 10 GLN H 1 1
19 29061 1 1 10 GLN HA H 1.388 -2.401 -2.913 1.00 . A A . 10 GLN HA 1 1
19 29062 1 1 10 GLN HB3 H 2.261 -2.755 -5.112 1.00 . A A . 10 GLN HB3 1 1
19 29063 1 1 10 GLN HE21 H 0.085 -4.391 -6.539 1.00 . A A . 10 GLN HE21 1 1
19 29064 1 1 10 GLN HE22 H 0.553 -4.783 -8.158 1.00 . A A . 10 GLN HE22 1 1
19 29065 1 1 10 GLN HG3 H 1.934 -5.729 -4.662 1.00 . A A . 10 GLN HG3 1 1
19 29066 1 1 10 GLN N N 2.966 -3.661 -2.555 1.00 . A A . 10 GLN N 1 1
19 29067 1 1 10 GLN NE2 N 0.781 -4.775 -7.161 1.00 . A A . 10 GLN NE2 1 1
19 29068 1 1 10 GLN O O 1.033 -5.409 -1.990 1.00 . A A . 10 GLN O 1 1
19 29069 1 1 10 GLN OE1 O 2.837 -5.558 -7.468 1.00 . A A . 10 GLN OE1 1 1
19 29070 1 1 11 LEU C C -2.338 -5.531 -3.341 1.00 . A A . 11 LEU C 1 1
19 29071 1 1 11 LEU CA C -1.739 -4.803 -2.156 1.00 . A A . 11 LEU CA 1 1
19 29072 1 1 11 LEU CB C -2.762 -3.888 -1.495 1.00 . A A . 11 LEU CB 1 1
19 29073 1 1 11 LEU CD1 C -1.100 -3.744 0.471 1.00 . A A . 11 LEU CD1 1 1
19 29074 1 1 11 LEU CD2 C -3.226 -2.438 0.442 1.00 . A A . 11 LEU CD2 1 1
19 29075 1 1 11 LEU CG C -2.535 -3.713 -0.002 1.00 . A A . 11 LEU CG 1 1
19 29076 1 1 11 LEU H H -0.835 -3.030 -2.835 1.00 . A A . 11 LEU H 1 1
19 29077 1 1 11 LEU HA H -1.460 -5.576 -1.443 1.00 . A A . 11 LEU HA 1 1
19 29078 1 1 11 LEU HB3 H -3.734 -4.341 -1.536 1.00 . A A . 11 LEU HB3 1 1
19 29079 1 1 11 LEU HD11 H -0.699 -4.740 0.285 1.00 . A A . 11 LEU HD11 1 1
19 29080 1 1 11 LEU HD12 H -1.115 -3.580 1.540 1.00 . A A . 11 LEU HD12 1 1
19 29081 1 1 11 LEU HD13 H -0.534 -2.969 -0.036 1.00 . A A . 11 LEU HD13 1 1
19 29082 1 1 11 LEU HD21 H -2.985 -2.238 1.482 1.00 . A A . 11 LEU HD21 1 1
19 29083 1 1 11 LEU HD22 H -4.287 -2.629 0.370 1.00 . A A . 11 LEU HD22 1 1
19 29084 1 1 11 LEU HD23 H -2.969 -1.582 -0.185 1.00 . A A . 11 LEU HD23 1 1
19 29085 1 1 11 LEU HG H -3.008 -4.563 0.467 1.00 . A A . 11 LEU HG 1 1
19 29086 1 1 11 LEU N N -0.608 -3.975 -2.554 1.00 . A A . 11 LEU N 1 1
19 29087 1 1 11 LEU O O -1.944 -5.298 -4.486 1.00 . A A . 11 LEU O 1 1
19 29088 1 1 12 SER C C -5.492 -7.518 -3.398 1.00 . A A . 12 SER C 1 1
19 29089 1 1 12 SER CA C -4.115 -7.122 -3.990 1.00 . A A . 12 SER CA 1 1
19 29090 1 1 12 SER CB C -3.351 -8.402 -4.391 1.00 . A A . 12 SER CB 1 1
19 29091 1 1 12 SER H H -3.521 -6.509 -2.049 1.00 . A A . 12 SER H 1 1
19 29092 1 1 12 SER HA H -4.264 -6.477 -4.861 1.00 . A A . 12 SER HA 1 1
19 29093 1 1 12 SER HB3 H -4.029 -9.067 -4.925 1.00 . A A . 12 SER HB3 1 1
19 29094 1 1 12 SER HG H -2.210 -9.044 -5.756 1.00 . A A . 12 SER HG 1 1
19 29095 1 1 12 SER N N -3.325 -6.370 -3.035 1.00 . A A . 12 SER N 1 1
19 29096 1 1 12 SER O O -5.869 -8.687 -3.496 1.00 . A A . 12 SER O 1 1
19 29097 1 1 12 SER OG O -2.235 -8.219 -5.232 1.00 . A A . 12 SER OG 1 1
19 29098 1 1 13 ASN C C -8.530 -5.653 -2.080 1.00 . A A . 13 ASN C 1 1
19 29099 1 1 13 ASN CA C -7.708 -6.857 -2.564 1.00 . A A . 13 ASN CA 1 1
19 29100 1 1 13 ASN CB C -8.002 -8.064 -1.636 1.00 . A A . 13 ASN CB 1 1
19 29101 1 1 13 ASN CG C -9.138 -8.892 -2.215 1.00 . A A . 13 ASN CG 1 1
19 29102 1 1 13 ASN H H -5.963 -5.639 -2.835 1.00 . A A . 13 ASN H 1 1
19 29103 1 1 13 ASN HA H -8.098 -7.111 -3.552 1.00 . A A . 13 ASN HA 1 1
19 29104 1 1 13 ASN HB3 H -8.327 -7.767 -0.650 1.00 . A A . 13 ASN HB3 1 1
19 29105 1 1 13 ASN HD21 H -8.245 -10.635 -1.672 1.00 . A A . 13 ASN HD21 1 1
19 29106 1 1 13 ASN HD22 H -9.731 -10.728 -2.623 1.00 . A A . 13 ASN HD22 1 1
19 29107 1 1 13 ASN N N -6.259 -6.604 -2.768 1.00 . A A . 13 ASN N 1 1
19 29108 1 1 13 ASN ND2 N -9.045 -10.200 -2.125 1.00 . A A . 13 ASN ND2 1 1
19 29109 1 1 13 ASN O O -9.545 -5.819 -1.408 1.00 . A A . 13 ASN O 1 1
19 29110 1 1 13 ASN OD1 O -10.116 -8.383 -2.746 1.00 . A A . 13 ASN OD1 1 1
19 29111 1 1 14 MET C C -10.098 -2.911 -2.096 1.00 . A A . 14 MET C 1 1
19 29112 1 1 14 MET CA C -8.707 -3.293 -1.583 1.00 . A A . 14 MET CA 1 1
19 29113 1 1 14 MET CB C -7.768 -2.093 -1.650 1.00 . A A . 14 MET CB 1 1
19 29114 1 1 14 MET CE C -8.085 -2.211 1.666 1.00 . A A . 14 MET CE 1 1
19 29115 1 1 14 MET CG C -6.632 -2.240 -0.639 1.00 . A A . 14 MET CG 1 1
19 29116 1 1 14 MET H H -7.297 -4.213 -2.888 1.00 . A A . 14 MET H 1 1
19 29117 1 1 14 MET HA H -8.835 -3.574 -0.538 1.00 . A A . 14 MET HA 1 1
19 29118 1 1 14 MET HB3 H -8.323 -1.193 -1.428 1.00 . A A . 14 MET HB3 1 1
19 29119 1 1 14 MET HE1 H -8.219 -1.873 2.692 1.00 . A A . 14 MET HE1 1 1
19 29120 1 1 14 MET HE2 H -8.999 -2.062 1.095 1.00 . A A . 14 MET HE2 1 1
19 29121 1 1 14 MET HE3 H -7.804 -3.262 1.643 1.00 . A A . 14 MET HE3 1 1
19 29122 1 1 14 MET HG3 H -5.735 -1.892 -1.111 1.00 . A A . 14 MET HG3 1 1
19 29123 1 1 14 MET N N -8.088 -4.414 -2.289 1.00 . A A . 14 MET N 1 1
19 29124 1 1 14 MET O O -10.867 -2.312 -1.343 1.00 . A A . 14 MET O 1 1
19 29125 1 1 14 MET SD S -6.763 -1.282 0.884 1.00 . A A . 14 MET SD 1 1
19 29126 1 1 15 PHE C C -11.899 -3.532 -5.267 1.00 . A A . 15 PHE C 1 1
19 29127 1 1 15 PHE CA C -11.604 -2.682 -4.031 1.00 . A A . 15 PHE CA 1 1
19 29128 1 1 15 PHE CB C -11.342 -1.227 -4.442 1.00 . A A . 15 PHE CB 1 1
19 29129 1 1 15 PHE CD1 C -10.434 -1.218 -6.812 1.00 . A A . 15 PHE CD1 1 1
19 29130 1 1 15 PHE CD2 C -8.920 -0.707 -4.973 1.00 . A A . 15 PHE CD2 1 1
19 29131 1 1 15 PHE CE1 C -9.380 -1.077 -7.727 1.00 . A A . 15 PHE CE1 1 1
19 29132 1 1 15 PHE CE2 C -7.870 -0.549 -5.891 1.00 . A A . 15 PHE CE2 1 1
19 29133 1 1 15 PHE CG C -10.207 -1.046 -5.432 1.00 . A A . 15 PHE CG 1 1
19 29134 1 1 15 PHE CZ C -8.101 -0.734 -7.264 1.00 . A A . 15 PHE CZ 1 1
19 29135 1 1 15 PHE H H -9.838 -3.788 -3.934 1.00 . A A . 15 PHE H 1 1
19 29136 1 1 15 PHE HA H -12.457 -2.720 -3.352 1.00 . A A . 15 PHE HA 1 1
19 29137 1 1 15 PHE HB3 H -11.125 -0.641 -3.553 1.00 . A A . 15 PHE HB3 1 1
19 29138 1 1 15 PHE HD1 H -11.421 -1.442 -7.185 1.00 . A A . 15 PHE HD1 1 1
19 29139 1 1 15 PHE HD2 H -8.742 -0.552 -3.919 1.00 . A A . 15 PHE HD2 1 1
19 29140 1 1 15 PHE HE1 H -9.566 -1.220 -8.782 1.00 . A A . 15 PHE HE1 1 1
19 29141 1 1 15 PHE HE2 H -6.878 -0.284 -5.558 1.00 . A A . 15 PHE HE2 1 1
19 29142 1 1 15 PHE HZ H -7.292 -0.593 -7.961 1.00 . A A . 15 PHE HZ 1 1
19 29143 1 1 15 PHE N N -10.420 -3.199 -3.358 1.00 . A A . 15 PHE N 1 1
19 29144 1 1 15 PHE O O -11.061 -4.352 -5.657 1.00 . A A . 15 PHE O 1 1
19 29145 1 1 16 ASN C C -13.690 -2.921 -8.270 1.00 . A A . 16 ASN C 1 1
19 29146 1 1 16 ASN CA C -13.443 -3.954 -7.164 1.00 . A A . 16 ASN CA 1 1
19 29147 1 1 16 ASN CB C -14.720 -4.773 -6.906 1.00 . A A . 16 ASN CB 1 1
19 29148 1 1 16 ASN CG C -14.464 -6.155 -6.365 1.00 . A A . 16 ASN CG 1 1
19 29149 1 1 16 ASN H H -13.620 -2.507 -5.645 1.00 . A A . 16 ASN H 1 1
19 29150 1 1 16 ASN HA H -12.652 -4.627 -7.490 1.00 . A A . 16 ASN HA 1 1
19 29151 1 1 16 ASN HB3 H -15.267 -4.972 -7.818 1.00 . A A . 16 ASN HB3 1 1
19 29152 1 1 16 ASN HD21 H -16.186 -6.095 -5.264 1.00 . A A . 16 ASN HD21 1 1
19 29153 1 1 16 ASN HD22 H -15.241 -7.593 -5.289 1.00 . A A . 16 ASN HD22 1 1
19 29154 1 1 16 ASN N N -13.034 -3.284 -5.930 1.00 . A A . 16 ASN N 1 1
19 29155 1 1 16 ASN ND2 N -15.378 -6.639 -5.557 1.00 . A A . 16 ASN ND2 1 1
19 29156 1 1 16 ASN O O -13.994 -1.767 -7.973 1.00 . A A . 16 ASN O 1 1
19 29157 1 1 16 ASN OD1 O -13.510 -6.832 -6.736 1.00 . A A . 16 ASN OD1 1 1
19 29158 1 1 17 PRO C C -15.361 -2.043 -10.882 1.00 . A A . 17 PRO C 1 1
19 29159 1 1 17 PRO CA C -13.885 -2.420 -10.685 1.00 . A A . 17 PRO CA 1 1
19 29160 1 1 17 PRO CB C -13.337 -3.167 -11.900 1.00 . A A . 17 PRO CB 1 1
19 29161 1 1 17 PRO CD C -13.215 -4.629 -10.007 1.00 . A A . 17 PRO CD 1 1
19 29162 1 1 17 PRO CG C -13.409 -4.636 -11.515 1.00 . A A . 17 PRO CG 1 1
19 29163 1 1 17 PRO HA H -13.318 -1.495 -10.555 1.00 . A A . 17 PRO HA 1 1
19 29164 1 1 17 PRO HB3 H -12.295 -2.898 -12.036 1.00 . A A . 17 PRO HB3 1 1
19 29165 1 1 17 PRO HD3 H -12.159 -4.758 -9.776 1.00 . A A . 17 PRO HD3 1 1
19 29166 1 1 17 PRO HG3 H -12.610 -5.197 -11.996 1.00 . A A . 17 PRO HG3 1 1
19 29167 1 1 17 PRO N N -13.644 -3.316 -9.551 1.00 . A A . 17 PRO N 1 1
19 29168 1 1 17 PRO O O -15.687 -1.266 -11.774 1.00 . A A . 17 PRO O 1 1
19 29169 1 1 18 GLN C C -18.236 -1.907 -8.816 1.00 . A A . 18 GLN C 1 1
19 29170 1 1 18 GLN CA C -17.712 -2.388 -10.175 1.00 . A A . 18 GLN CA 1 1
19 29171 1 1 18 GLN CB C -18.423 -3.656 -10.674 1.00 . A A . 18 GLN CB 1 1
19 29172 1 1 18 GLN CD C -19.066 -4.979 -12.762 1.00 . A A . 18 GLN CD 1 1
19 29173 1 1 18 GLN CG C -18.017 -4.078 -12.099 1.00 . A A . 18 GLN CG 1 1
19 29174 1 1 18 GLN H H -15.930 -3.236 -9.378 1.00 . A A . 18 GLN H 1 1
19 29175 1 1 18 GLN HA H -17.916 -1.587 -10.888 1.00 . A A . 18 GLN HA 1 1
19 29176 1 1 18 GLN HB3 H -19.494 -3.457 -10.674 1.00 . A A . 18 GLN HB3 1 1
19 29177 1 1 18 GLN HE21 H -18.552 -6.626 -11.671 1.00 . A A . 18 GLN HE21 1 1
19 29178 1 1 18 GLN HE22 H -19.859 -6.821 -12.805 1.00 . A A . 18 GLN HE22 1 1
19 29179 1 1 18 GLN HG3 H -17.059 -4.597 -12.061 1.00 . A A . 18 GLN HG3 1 1
19 29180 1 1 18 GLN N N -16.271 -2.618 -10.093 1.00 . A A . 18 GLN N 1 1
19 29181 1 1 18 GLN NE2 N -19.129 -6.253 -12.411 1.00 . A A . 18 GLN NE2 1 1
19 29182 1 1 18 GLN O O -19.193 -2.455 -8.268 1.00 . A A . 18 GLN O 1 1
19 29183 1 1 18 GLN OE1 O -19.846 -4.552 -13.614 1.00 . A A . 18 GLN OE1 1 1
19 29184 1 1 19 THR C C -17.443 1.214 -7.098 1.00 . A A . 19 THR C 1 1
19 29185 1 1 19 THR CA C -18.015 -0.208 -7.037 1.00 . A A . 19 THR CA 1 1
19 29186 1 1 19 THR CB C -17.709 -1.023 -5.751 1.00 . A A . 19 THR CB 1 1
19 29187 1 1 19 THR CG2 C -16.240 -1.369 -5.501 1.00 . A A . 19 THR CG2 1 1
19 29188 1 1 19 THR H H -16.752 -0.571 -8.712 1.00 . A A . 19 THR H 1 1
19 29189 1 1 19 THR HA H -19.097 -0.102 -7.108 1.00 . A A . 19 THR HA 1 1
19 29190 1 1 19 THR HB H -18.233 -1.970 -5.843 1.00 . A A . 19 THR HB 1 1
19 29191 1 1 19 THR HG1 H -17.745 0.428 -4.474 1.00 . A A . 19 THR HG1 1 1
19 29192 1 1 19 THR HG21 H -15.656 -0.466 -5.335 1.00 . A A . 19 THR HG21 1 1
19 29193 1 1 19 THR HG22 H -15.847 -1.901 -6.360 1.00 . A A . 19 THR HG22 1 1
19 29194 1 1 19 THR HG23 H -16.158 -2.005 -4.622 1.00 . A A . 19 THR HG23 1 1
19 29195 1 1 19 THR N N -17.556 -0.933 -8.221 1.00 . A A . 19 THR N 1 1
19 29196 1 1 19 THR O O -16.851 1.693 -6.131 1.00 . A A . 19 THR O 1 1
19 29197 1 1 19 THR OG1 O -18.218 -0.413 -4.584 1.00 . A A . 19 THR OG1 1 1
19 29198 1 1 20 GLU C C -17.943 4.194 -8.959 1.00 . A A . 20 GLU C 1 1
19 29199 1 1 20 GLU CA C -16.911 3.126 -8.577 1.00 . A A . 20 GLU CA 1 1
19 29200 1 1 20 GLU CB C -15.909 2.913 -9.728 1.00 . A A . 20 GLU CB 1 1
19 29201 1 1 20 GLU CD C -13.553 2.412 -10.409 1.00 . A A . 20 GLU CD 1 1
19 29202 1 1 20 GLU CG C -14.649 2.111 -9.379 1.00 . A A . 20 GLU CG 1 1
19 29203 1 1 20 GLU H H -18.248 1.511 -8.931 1.00 . A A . 20 GLU H 1 1
19 29204 1 1 20 GLU HA H -16.355 3.486 -7.708 1.00 . A A . 20 GLU HA 1 1
19 29205 1 1 20 GLU HB3 H -15.589 3.904 -10.052 1.00 . A A . 20 GLU HB3 1 1
19 29206 1 1 20 GLU HG3 H -14.878 1.045 -9.355 1.00 . A A . 20 GLU HG3 1 1
19 29207 1 1 20 GLU N N -17.591 1.879 -8.249 1.00 . A A . 20 GLU N 1 1
19 29208 1 1 20 GLU O O -18.159 4.468 -10.143 1.00 . A A . 20 GLU O 1 1
19 29209 1 1 20 GLU OE1 O -13.014 3.545 -10.331 1.00 . A A . 20 GLU OE1 1 1
19 29210 1 1 20 GLU OE2 O -13.301 1.579 -11.312 1.00 . A A . 20 GLU OE2 1 1
19 29211 1 1 21 GLU C C -19.368 7.100 -7.306 1.00 . A A . 21 GLU C 1 1
19 29212 1 1 21 GLU CA C -19.564 5.884 -8.211 1.00 . A A . 21 GLU CA 1 1
19 29213 1 1 21 GLU CB C -20.953 5.247 -8.041 1.00 . A A . 21 GLU CB 1 1
19 29214 1 1 21 GLU CD C -22.690 3.672 -9.019 1.00 . A A . 21 GLU CD 1 1
19 29215 1 1 21 GLU CG C -21.365 4.397 -9.252 1.00 . A A . 21 GLU CG 1 1
19 29216 1 1 21 GLU H H -18.468 4.548 -7.011 1.00 . A A . 21 GLU H 1 1
19 29217 1 1 21 GLU HA H -19.419 6.270 -9.207 1.00 . A A . 21 GLU HA 1 1
19 29218 1 1 21 GLU HB3 H -21.684 6.032 -7.898 1.00 . A A . 21 GLU HB3 1 1
19 29219 1 1 21 GLU HG3 H -20.596 3.656 -9.464 1.00 . A A . 21 GLU HG3 1 1
19 29220 1 1 21 GLU N N -18.579 4.837 -7.981 1.00 . A A . 21 GLU N 1 1
19 29221 1 1 21 GLU O O -20.202 8.012 -7.275 1.00 . A A . 21 GLU O 1 1
19 29222 1 1 21 GLU OE1 O -23.743 4.354 -8.935 1.00 . A A . 21 GLU OE1 1 1
19 29223 1 1 21 GLU OE2 O -22.695 2.424 -8.954 1.00 . A A . 21 GLU OE2 1 1
19 29224 1 1 22 GLU C C -16.617 8.784 -5.831 1.00 . A A . 22 GLU C 1 1
19 29225 1 1 22 GLU CA C -17.922 8.046 -5.539 1.00 . A A . 22 GLU CA 1 1
19 29226 1 1 22 GLU CB C -17.903 7.245 -4.226 1.00 . A A . 22 GLU CB 1 1
19 29227 1 1 22 GLU CD C -19.294 5.667 -2.769 1.00 . A A . 22 GLU CD 1 1
19 29228 1 1 22 GLU CG C -19.288 6.634 -3.951 1.00 . A A . 22 GLU CG 1 1
19 29229 1 1 22 GLU H H -17.613 6.368 -6.823 1.00 . A A . 22 GLU H 1 1
19 29230 1 1 22 GLU HA H -18.721 8.783 -5.454 1.00 . A A . 22 GLU HA 1 1
19 29231 1 1 22 GLU HB3 H -17.643 7.916 -3.407 1.00 . A A . 22 GLU HB3 1 1
19 29232 1 1 22 GLU HG3 H -19.645 6.081 -4.820 1.00 . A A . 22 GLU HG3 1 1
19 29233 1 1 22 GLU N N -18.210 7.166 -6.663 1.00 . A A . 22 GLU N 1 1
19 29234 1 1 22 GLU O O -15.520 8.256 -5.666 1.00 . A A . 22 GLU O 1 1
19 29235 1 1 22 GLU OE1 O -18.975 4.467 -2.967 1.00 . A A . 22 GLU OE1 1 1
19 29236 1 1 22 GLU OE2 O -19.732 6.099 -1.677 1.00 . A A . 22 GLU OE2 1 1
19 29237 1 1 23 VAL C C -14.686 11.079 -5.606 1.00 . A A . 23 VAL C 1 1
19 29238 1 1 23 VAL CA C -15.617 10.813 -6.803 1.00 . A A . 23 VAL CA 1 1
19 29239 1 1 23 VAL CB C -16.175 12.064 -7.524 1.00 . A A . 23 VAL CB 1 1
19 29240 1 1 23 VAL CG1 C -17.164 12.914 -6.703 1.00 . A A . 23 VAL CG1 1 1
19 29241 1 1 23 VAL CG2 C -15.054 12.954 -8.068 1.00 . A A . 23 VAL CG2 1 1
19 29242 1 1 23 VAL H H -17.666 10.377 -6.453 1.00 . A A . 23 VAL H 1 1
19 29243 1 1 23 VAL HA H -15.057 10.230 -7.539 1.00 . A A . 23 VAL HA 1 1
19 29244 1 1 23 VAL HB H -16.733 11.704 -8.391 1.00 . A A . 23 VAL HB 1 1
19 29245 1 1 23 VAL HG11 H -16.663 13.364 -5.848 1.00 . A A . 23 VAL HG11 1 1
19 29246 1 1 23 VAL HG12 H -17.568 13.709 -7.328 1.00 . A A . 23 VAL HG12 1 1
19 29247 1 1 23 VAL HG13 H -17.998 12.308 -6.349 1.00 . A A . 23 VAL HG13 1 1
19 29248 1 1 23 VAL HG21 H -14.496 12.411 -8.826 1.00 . A A . 23 VAL HG21 1 1
19 29249 1 1 23 VAL HG22 H -15.473 13.843 -8.530 1.00 . A A . 23 VAL HG22 1 1
19 29250 1 1 23 VAL HG23 H -14.379 13.249 -7.267 1.00 . A A . 23 VAL HG23 1 1
19 29251 1 1 23 VAL N N -16.738 9.994 -6.368 1.00 . A A . 23 VAL N 1 1
19 29252 1 1 23 VAL O O -15.077 11.768 -4.662 1.00 . A A . 23 VAL O 1 1
19 29253 1 1 24 GLY C C -12.352 9.444 -3.632 1.00 . A A . 24 GLY C 1 1
19 29254 1 1 24 GLY CA C -12.510 10.672 -4.525 1.00 . A A . 24 GLY CA 1 1
19 29255 1 1 24 GLY H H -13.213 9.946 -6.409 1.00 . A A . 24 GLY H 1 1
19 29256 1 1 24 GLY HA2 H -11.527 10.868 -4.942 1.00 . A A . 24 GLY HA2 1 1
19 29257 1 1 24 GLY HA3 H -12.781 11.524 -3.900 1.00 . A A . 24 GLY HA3 1 1
19 29258 1 1 24 GLY N N -13.471 10.519 -5.617 1.00 . A A . 24 GLY N 1 1
19 29259 1 1 24 GLY O O -11.680 9.549 -2.605 1.00 . A A . 24 GLY O 1 1
19 29260 1 1 25 TRP C C -11.396 6.522 -2.917 1.00 . A A . 25 TRP C 1 1
19 29261 1 1 25 TRP CA C -12.822 7.027 -3.261 1.00 . A A . 25 TRP CA 1 1
19 29262 1 1 25 TRP CB C -13.710 5.971 -3.960 1.00 . A A . 25 TRP CB 1 1
19 29263 1 1 25 TRP CD1 C -13.568 5.828 -6.509 1.00 . A A . 25 TRP CD1 1 1
19 29264 1 1 25 TRP CD2 C -12.425 4.203 -5.480 1.00 . A A . 25 TRP CD2 1 1
19 29265 1 1 25 TRP CE2 C -12.249 4.017 -6.880 1.00 . A A . 25 TRP CE2 1 1
19 29266 1 1 25 TRP CE3 C -11.776 3.282 -4.632 1.00 . A A . 25 TRP CE3 1 1
19 29267 1 1 25 TRP CG C -13.249 5.386 -5.268 1.00 . A A . 25 TRP CG 1 1
19 29268 1 1 25 TRP CH2 C -10.739 2.163 -6.542 1.00 . A A . 25 TRP CH2 1 1
19 29269 1 1 25 TRP CZ2 C -11.441 3.007 -7.409 1.00 . A A . 25 TRP CZ2 1 1
19 29270 1 1 25 TRP CZ3 C -10.930 2.283 -5.154 1.00 . A A . 25 TRP CZ3 1 1
19 29271 1 1 25 TRP H H -13.494 8.269 -4.830 1.00 . A A . 25 TRP H 1 1
19 29272 1 1 25 TRP HA H -13.305 7.230 -2.304 1.00 . A A . 25 TRP HA 1 1
19 29273 1 1 25 TRP HB3 H -14.698 6.400 -4.111 1.00 . A A . 25 TRP HB3 1 1
19 29274 1 1 25 TRP HD1 H -14.193 6.679 -6.728 1.00 . A A . 25 TRP HD1 1 1
19 29275 1 1 25 TRP HE1 H -13.059 5.126 -8.468 1.00 . A A . 25 TRP HE1 1 1
19 29276 1 1 25 TRP HE3 H -11.929 3.369 -3.567 1.00 . A A . 25 TRP HE3 1 1
19 29277 1 1 25 TRP HH2 H -10.067 1.424 -6.953 1.00 . A A . 25 TRP HH2 1 1
19 29278 1 1 25 TRP HZ2 H -11.351 2.909 -8.480 1.00 . A A . 25 TRP HZ2 1 1
19 29279 1 1 25 TRP HZ3 H -10.421 1.604 -4.489 1.00 . A A . 25 TRP HZ3 1 1
19 29280 1 1 25 TRP N N -12.881 8.279 -4.021 1.00 . A A . 25 TRP N 1 1
19 29281 1 1 25 TRP NE1 N -12.988 5.014 -7.462 1.00 . A A . 25 TRP NE1 1 1
19 29282 1 1 25 TRP O O -11.263 5.488 -2.265 1.00 . A A . 25 TRP O 1 1
19 29283 1 1 26 ASP C C -8.601 7.726 -1.494 1.00 . A A . 26 ASP C 1 1
19 29284 1 1 26 ASP CA C -8.935 6.963 -2.794 1.00 . A A . 26 ASP CA 1 1
19 29285 1 1 26 ASP CB C -7.850 7.293 -3.839 1.00 . A A . 26 ASP CB 1 1
19 29286 1 1 26 ASP CG C -7.804 8.751 -4.282 1.00 . A A . 26 ASP CG 1 1
19 29287 1 1 26 ASP H H -10.484 8.156 -3.619 1.00 . A A . 26 ASP H 1 1
19 29288 1 1 26 ASP HA H -8.874 5.879 -2.579 1.00 . A A . 26 ASP HA 1 1
19 29289 1 1 26 ASP HB3 H -7.944 6.635 -4.698 1.00 . A A . 26 ASP HB3 1 1
19 29290 1 1 26 ASP N N -10.307 7.227 -3.268 1.00 . A A . 26 ASP N 1 1
19 29291 1 1 26 ASP O O -7.428 7.820 -1.116 1.00 . A A . 26 ASP O 1 1
19 29292 1 1 26 ASP OD1 O -7.415 9.641 -3.482 1.00 . A A . 26 ASP OD1 1 1
19 29293 1 1 26 ASP OD2 O -8.132 9.000 -5.462 1.00 . A A . 26 ASP OD2 1 1
19 29294 1 1 27 THR C C -9.675 7.778 1.689 1.00 . A A . 27 THR C 1 1
19 29295 1 1 27 THR CA C -9.343 8.794 0.572 1.00 . A A . 27 THR CA 1 1
19 29296 1 1 27 THR CB C -10.007 10.179 0.685 1.00 . A A . 27 THR CB 1 1
19 29297 1 1 27 THR CG2 C -9.593 10.941 1.942 1.00 . A A . 27 THR CG2 1 1
19 29298 1 1 27 THR H H -10.523 8.328 -1.167 1.00 . A A . 27 THR H 1 1
19 29299 1 1 27 THR HA H -8.276 8.958 0.693 1.00 . A A . 27 THR HA 1 1
19 29300 1 1 27 THR HB H -11.092 10.071 0.671 1.00 . A A . 27 THR HB 1 1
19 29301 1 1 27 THR HG1 H -8.643 10.836 -0.532 1.00 . A A . 27 THR HG1 1 1
19 29302 1 1 27 THR HG21 H -9.884 10.373 2.823 1.00 . A A . 27 THR HG21 1 1
19 29303 1 1 27 THR HG22 H -10.098 11.907 1.968 1.00 . A A . 27 THR HG22 1 1
19 29304 1 1 27 THR HG23 H -8.512 11.090 1.960 1.00 . A A . 27 THR HG23 1 1
19 29305 1 1 27 THR N N -9.587 8.276 -0.778 1.00 . A A . 27 THR N 1 1
19 29306 1 1 27 THR O O -8.893 7.669 2.635 1.00 . A A . 27 THR O 1 1
19 29307 1 1 27 THR OG1 O -9.600 10.985 -0.420 1.00 . A A . 27 THR OG1 1 1
19 29308 1 1 28 GLU C C -10.369 4.789 2.671 1.00 . A A . 28 GLU C 1 1
19 29309 1 1 28 GLU CA C -11.248 6.038 2.557 1.00 . A A . 28 GLU CA 1 1
19 29310 1 1 28 GLU CB C -12.693 5.626 2.216 1.00 . A A . 28 GLU CB 1 1
19 29311 1 1 28 GLU CD C -14.407 4.811 0.572 1.00 . A A . 28 GLU CD 1 1
19 29312 1 1 28 GLU CG C -13.068 5.540 0.727 1.00 . A A . 28 GLU CG 1 1
19 29313 1 1 28 GLU H H -11.334 7.123 0.757 1.00 . A A . 28 GLU H 1 1
19 29314 1 1 28 GLU HA H -11.241 6.489 3.551 1.00 . A A . 28 GLU HA 1 1
19 29315 1 1 28 GLU HB3 H -13.373 6.335 2.682 1.00 . A A . 28 GLU HB3 1 1
19 29316 1 1 28 GLU HG3 H -12.298 5.015 0.167 1.00 . A A . 28 GLU HG3 1 1
19 29317 1 1 28 GLU N N -10.767 7.017 1.577 1.00 . A A . 28 GLU N 1 1
19 29318 1 1 28 GLU O O -9.662 4.598 3.651 1.00 . A A . 28 GLU O 1 1
19 29319 1 1 28 GLU OE1 O -15.450 5.486 0.729 1.00 . A A . 28 GLU OE1 1 1
19 29320 1 1 28 GLU OE2 O -14.419 3.575 0.367 1.00 . A A . 28 GLU OE2 1 1
19 29321 1 1 29 ILE C C -8.148 2.950 1.866 1.00 . A A . 29 ILE C 1 1
19 29322 1 1 29 ILE CA C -9.632 2.695 1.529 1.00 . A A . 29 ILE CA 1 1
19 29323 1 1 29 ILE CB C -9.862 2.219 0.067 1.00 . A A . 29 ILE CB 1 1
19 29324 1 1 29 ILE CD1 C -11.629 1.172 -1.499 1.00 . A A . 29 ILE CD1 1 1
19 29325 1 1 29 ILE CG1 C -11.349 1.875 -0.170 1.00 . A A . 29 ILE CG1 1 1
19 29326 1 1 29 ILE CG2 C -8.936 1.067 -0.321 1.00 . A A . 29 ILE CG2 1 1
19 29327 1 1 29 ILE H H -10.990 4.166 0.886 1.00 . A A . 29 ILE H 1 1
19 29328 1 1 29 ILE HA H -10.013 1.944 2.223 1.00 . A A . 29 ILE HA 1 1
19 29329 1 1 29 ILE HB H -9.646 3.042 -0.618 1.00 . A A . 29 ILE HB 1 1
19 29330 1 1 29 ILE HD11 H -11.264 0.149 -1.454 1.00 . A A . 29 ILE HD11 1 1
19 29331 1 1 29 ILE HD12 H -12.700 1.156 -1.695 1.00 . A A . 29 ILE HD12 1 1
19 29332 1 1 29 ILE HD13 H -11.122 1.698 -2.303 1.00 . A A . 29 ILE HD13 1 1
19 29333 1 1 29 ILE HG13 H -11.907 2.810 -0.190 1.00 . A A . 29 ILE HG13 1 1
19 29334 1 1 29 ILE HG21 H -7.894 1.303 -0.109 1.00 . A A . 29 ILE HG21 1 1
19 29335 1 1 29 ILE HG22 H -9.225 0.176 0.236 1.00 . A A . 29 ILE HG22 1 1
19 29336 1 1 29 ILE HG23 H -9.011 0.884 -1.392 1.00 . A A . 29 ILE HG23 1 1
19 29337 1 1 29 ILE N N -10.416 3.913 1.677 1.00 . A A . 29 ILE N 1 1
19 29338 1 1 29 ILE O O -7.475 2.112 2.458 1.00 . A A . 29 ILE O 1 1
19 29339 1 1 30 LYS C C -5.937 4.823 3.130 1.00 . A A . 30 LYS C 1 1
19 29340 1 1 30 LYS CA C -6.244 4.526 1.662 1.00 . A A . 30 LYS CA 1 1
19 29341 1 1 30 LYS CB C -6.095 5.764 0.780 1.00 . A A . 30 LYS CB 1 1
19 29342 1 1 30 LYS CD C -4.916 7.961 1.277 1.00 . A A . 30 LYS CD 1 1
19 29343 1 1 30 LYS CE C -4.042 8.843 0.387 1.00 . A A . 30 LYS CE 1 1
19 29344 1 1 30 LYS CG C -4.749 6.496 0.853 1.00 . A A . 30 LYS CG 1 1
19 29345 1 1 30 LYS H H -8.265 4.808 1.107 1.00 . A A . 30 LYS H 1 1
19 29346 1 1 30 LYS HA H -5.575 3.732 1.319 1.00 . A A . 30 LYS HA 1 1
19 29347 1 1 30 LYS HB3 H -6.906 6.442 1.046 1.00 . A A . 30 LYS HB3 1 1
19 29348 1 1 30 LYS HD3 H -4.627 8.058 2.323 1.00 . A A . 30 LYS HD3 1 1
19 29349 1 1 30 LYS HE3 H -4.212 8.567 -0.657 1.00 . A A . 30 LYS HE3 1 1
19 29350 1 1 30 LYS HG3 H -4.288 6.441 -0.134 1.00 . A A . 30 LYS HG3 1 1
19 29351 1 1 30 LYS HZ1 H -3.814 10.855 -0.067 1.00 . A A . 30 LYS HZ1 1 1
19 29352 1 1 30 LYS HZ2 H -4.203 10.595 1.502 1.00 . A A . 30 LYS HZ2 1 1
19 29353 1 1 30 LYS HZ3 H -5.333 10.453 0.292 1.00 . A A . 30 LYS HZ3 1 1
19 29354 1 1 30 LYS N N -7.625 4.114 1.482 1.00 . A A . 30 LYS N 1 1
19 29355 1 1 30 LYS NZ N -4.371 10.274 0.556 1.00 . A A . 30 LYS NZ 1 1
19 29356 1 1 30 LYS O O -4.822 4.543 3.564 1.00 . A A . 30 LYS O 1 1
19 29357 1 1 31 ASP C C -6.493 4.344 6.026 1.00 . A A . 31 ASP C 1 1
19 29358 1 1 31 ASP CA C -6.771 5.655 5.304 1.00 . A A . 31 ASP CA 1 1
19 29359 1 1 31 ASP CB C -8.066 6.296 5.831 1.00 . A A . 31 ASP CB 1 1
19 29360 1 1 31 ASP CG C -8.082 6.484 7.345 1.00 . A A . 31 ASP CG 1 1
19 29361 1 1 31 ASP H H -7.813 5.535 3.475 1.00 . A A . 31 ASP H 1 1
19 29362 1 1 31 ASP HA H -5.940 6.335 5.488 1.00 . A A . 31 ASP HA 1 1
19 29363 1 1 31 ASP HB3 H -8.929 5.692 5.574 1.00 . A A . 31 ASP HB3 1 1
19 29364 1 1 31 ASP N N -6.888 5.403 3.868 1.00 . A A . 31 ASP N 1 1
19 29365 1 1 31 ASP O O -5.603 4.274 6.870 1.00 . A A . 31 ASP O 1 1
19 29366 1 1 31 ASP OD1 O -8.207 5.502 8.104 1.00 . A A . 31 ASP OD1 1 1
19 29367 1 1 31 ASP OD2 O -8.039 7.659 7.774 1.00 . A A . 31 ASP OD2 1 1
19 29368 1 1 32 ASP C C -5.745 1.406 6.362 1.00 . A A . 32 ASP C 1 1
19 29369 1 1 32 ASP CA C -7.152 2.004 6.325 1.00 . A A . 32 ASP CA 1 1
19 29370 1 1 32 ASP CB C -8.101 0.993 5.686 1.00 . A A . 32 ASP CB 1 1
19 29371 1 1 32 ASP CG C -8.236 -0.209 6.611 1.00 . A A . 32 ASP CG 1 1
19 29372 1 1 32 ASP H H -7.879 3.471 4.890 1.00 . A A . 32 ASP H 1 1
19 29373 1 1 32 ASP HA H -7.477 2.177 7.352 1.00 . A A . 32 ASP HA 1 1
19 29374 1 1 32 ASP HB3 H -7.715 0.670 4.720 1.00 . A A . 32 ASP HB3 1 1
19 29375 1 1 32 ASP N N -7.202 3.288 5.625 1.00 . A A . 32 ASP N 1 1
19 29376 1 1 32 ASP O O -5.301 0.886 7.388 1.00 . A A . 32 ASP O 1 1
19 29377 1 1 32 ASP OD1 O -9.022 -0.119 7.589 1.00 . A A . 32 ASP OD1 1 1
19 29378 1 1 32 ASP OD2 O -7.559 -1.230 6.378 1.00 . A A . 32 ASP OD2 1 1
19 29379 1 1 33 VAL C C -2.656 1.874 5.848 1.00 . A A . 33 VAL C 1 1
19 29380 1 1 33 VAL CA C -3.668 0.955 5.148 1.00 . A A . 33 VAL CA 1 1
19 29381 1 1 33 VAL CB C -3.264 0.704 3.681 1.00 . A A . 33 VAL CB 1 1
19 29382 1 1 33 VAL CG1 C -2.181 -0.391 3.665 1.00 . A A . 33 VAL CG1 1 1
19 29383 1 1 33 VAL CG2 C -4.418 0.231 2.788 1.00 . A A . 33 VAL CG2 1 1
19 29384 1 1 33 VAL H H -5.461 1.930 4.444 1.00 . A A . 33 VAL H 1 1
19 29385 1 1 33 VAL HA H -3.666 -0.006 5.665 1.00 . A A . 33 VAL HA 1 1
19 29386 1 1 33 VAL HB H -2.867 1.625 3.245 1.00 . A A . 33 VAL HB 1 1
19 29387 1 1 33 VAL HG11 H -2.580 -1.285 4.137 1.00 . A A . 33 VAL HG11 1 1
19 29388 1 1 33 VAL HG12 H -1.898 -0.645 2.648 1.00 . A A . 33 VAL HG12 1 1
19 29389 1 1 33 VAL HG13 H -1.299 -0.083 4.232 1.00 . A A . 33 VAL HG13 1 1
19 29390 1 1 33 VAL HG21 H -4.901 -0.644 3.226 1.00 . A A . 33 VAL HG21 1 1
19 29391 1 1 33 VAL HG22 H -5.156 1.024 2.676 1.00 . A A . 33 VAL HG22 1 1
19 29392 1 1 33 VAL HG23 H -4.052 -0.010 1.791 1.00 . A A . 33 VAL HG23 1 1
19 29393 1 1 33 VAL N N -5.022 1.494 5.245 1.00 . A A . 33 VAL N 1 1
19 29394 1 1 33 VAL O O -1.527 1.454 6.127 1.00 . A A . 33 VAL O 1 1
19 29395 1 1 34 ILE C C -2.421 3.649 8.409 1.00 . A A . 34 ILE C 1 1
19 29396 1 1 34 ILE CA C -2.200 4.013 6.933 1.00 . A A . 34 ILE CA 1 1
19 29397 1 1 34 ILE CB C -2.497 5.485 6.581 1.00 . A A . 34 ILE CB 1 1
19 29398 1 1 34 ILE CD1 C -2.655 7.085 4.571 1.00 . A A . 34 ILE CD1 1 1
19 29399 1 1 34 ILE CG1 C -2.024 5.809 5.142 1.00 . A A . 34 ILE CG1 1 1
19 29400 1 1 34 ILE CG2 C -1.796 6.392 7.597 1.00 . A A . 34 ILE CG2 1 1
19 29401 1 1 34 ILE H H -3.972 3.421 5.940 1.00 . A A . 34 ILE H 1 1
19 29402 1 1 34 ILE HA H -1.160 3.825 6.684 1.00 . A A . 34 ILE HA 1 1
19 29403 1 1 34 ILE HB H -3.569 5.666 6.650 1.00 . A A . 34 ILE HB 1 1
19 29404 1 1 34 ILE HD11 H -2.351 7.958 5.146 1.00 . A A . 34 ILE HD11 1 1
19 29405 1 1 34 ILE HD12 H -2.331 7.218 3.540 1.00 . A A . 34 ILE HD12 1 1
19 29406 1 1 34 ILE HD13 H -3.742 6.994 4.588 1.00 . A A . 34 ILE HD13 1 1
19 29407 1 1 34 ILE HG13 H -2.293 4.993 4.471 1.00 . A A . 34 ILE HG13 1 1
19 29408 1 1 34 ILE HG21 H -0.753 6.101 7.726 1.00 . A A . 34 ILE HG21 1 1
19 29409 1 1 34 ILE HG22 H -1.836 7.419 7.264 1.00 . A A . 34 ILE HG22 1 1
19 29410 1 1 34 ILE HG23 H -2.317 6.306 8.552 1.00 . A A . 34 ILE HG23 1 1
19 29411 1 1 34 ILE N N -3.017 3.128 6.124 1.00 . A A . 34 ILE N 1 1
19 29412 1 1 34 ILE O O -1.466 3.611 9.185 1.00 . A A . 34 ILE O 1 1
19 29413 1 1 35 GLU C C -3.095 1.513 10.376 1.00 . A A . 35 GLU C 1 1
19 29414 1 1 35 GLU CA C -3.935 2.766 10.115 1.00 . A A . 35 GLU CA 1 1
19 29415 1 1 35 GLU CB C -5.448 2.533 10.234 1.00 . A A . 35 GLU CB 1 1
19 29416 1 1 35 GLU CD C -6.108 3.527 12.532 1.00 . A A . 35 GLU CD 1 1
19 29417 1 1 35 GLU CG C -6.102 3.689 11.002 1.00 . A A . 35 GLU CG 1 1
19 29418 1 1 35 GLU H H -4.419 3.413 8.152 1.00 . A A . 35 GLU H 1 1
19 29419 1 1 35 GLU HA H -3.633 3.509 10.854 1.00 . A A . 35 GLU HA 1 1
19 29420 1 1 35 GLU HB3 H -5.666 1.576 10.710 1.00 . A A . 35 GLU HB3 1 1
19 29421 1 1 35 GLU HG3 H -7.123 3.780 10.645 1.00 . A A . 35 GLU HG3 1 1
19 29422 1 1 35 GLU N N -3.643 3.306 8.799 1.00 . A A . 35 GLU N 1 1
19 29423 1 1 35 GLU O O -2.440 1.430 11.417 1.00 . A A . 35 GLU O 1 1
19 29424 1 1 35 GLU OE1 O -5.637 2.495 13.066 1.00 . A A . 35 GLU OE1 1 1
19 29425 1 1 35 GLU OE2 O -6.589 4.461 13.215 1.00 . A A . 35 GLU OE2 1 1
19 29426 1 1 36 GLU C C -0.725 -0.353 9.492 1.00 . A A . 36 GLU C 1 1
19 29427 1 1 36 GLU CA C -2.217 -0.627 9.626 1.00 . A A . 36 GLU CA 1 1
19 29428 1 1 36 GLU CB C -2.577 -1.750 8.643 1.00 . A A . 36 GLU CB 1 1
19 29429 1 1 36 GLU CD C -4.335 -2.892 10.189 1.00 . A A . 36 GLU CD 1 1
19 29430 1 1 36 GLU CG C -3.017 -3.004 9.412 1.00 . A A . 36 GLU CG 1 1
19 29431 1 1 36 GLU H H -3.580 0.676 8.585 1.00 . A A . 36 GLU H 1 1
19 29432 1 1 36 GLU HA H -2.377 -0.986 10.650 1.00 . A A . 36 GLU HA 1 1
19 29433 1 1 36 GLU HB3 H -1.662 -2.020 8.095 1.00 . A A . 36 GLU HB3 1 1
19 29434 1 1 36 GLU HG3 H -2.218 -3.243 10.115 1.00 . A A . 36 GLU HG3 1 1
19 29435 1 1 36 GLU N N -3.024 0.574 9.427 1.00 . A A . 36 GLU N 1 1
19 29436 1 1 36 GLU O O 0.055 -1.235 9.845 1.00 . A A . 36 GLU O 1 1
19 29437 1 1 36 GLU OE1 O -5.147 -1.971 9.945 1.00 . A A . 36 GLU OE1 1 1
19 29438 1 1 36 GLU OE2 O -4.575 -3.793 11.028 1.00 . A A . 36 GLU OE2 1 1
19 29439 1 1 37 CYS C C 1.662 1.721 10.156 1.00 . A A . 37 CYS C 1 1
19 29440 1 1 37 CYS CA C 1.116 1.088 8.902 1.00 . A A . 37 CYS CA 1 1
19 29441 1 1 37 CYS CB C 1.453 1.876 7.660 1.00 . A A . 37 CYS CB 1 1
19 29442 1 1 37 CYS H H -0.887 1.435 8.482 1.00 . A A . 37 CYS H 1 1
19 29443 1 1 37 CYS HA H 1.584 0.137 8.790 1.00 . A A . 37 CYS HA 1 1
19 29444 1 1 37 CYS HB3 H 0.900 1.436 6.852 1.00 . A A . 37 CYS HB3 1 1
19 29445 1 1 37 CYS HG H 0.012 3.665 8.335 1.00 . A A . 37 CYS HG 1 1
19 29446 1 1 37 CYS N N -0.286 0.795 8.962 1.00 . A A . 37 CYS N 1 1
19 29447 1 1 37 CYS O O 2.781 1.417 10.575 1.00 . A A . 37 CYS O 1 1
19 29448 1 1 37 CYS SG S 1.206 3.663 7.737 1.00 . A A . 37 CYS SG 1 1
19 29449 1 1 38 ASN C C 1.736 2.531 13.032 1.00 . A A . 38 ASN C 1 1
19 29450 1 1 38 ASN CA C 1.359 3.431 11.857 1.00 . A A . 38 ASN CA 1 1
19 29451 1 1 38 ASN CB C 0.294 4.473 12.216 1.00 . A A . 38 ASN CB 1 1
19 29452 1 1 38 ASN CG C 0.284 5.654 11.252 1.00 . A A . 38 ASN CG 1 1
19 29453 1 1 38 ASN H H -0.025 2.819 10.343 1.00 . A A . 38 ASN H 1 1
19 29454 1 1 38 ASN HA H 2.264 3.953 11.539 1.00 . A A . 38 ASN HA 1 1
19 29455 1 1 38 ASN HB3 H 0.481 4.846 13.223 1.00 . A A . 38 ASN HB3 1 1
19 29456 1 1 38 ASN HD21 H -1.510 6.270 11.933 1.00 . A A . 38 ASN HD21 1 1
19 29457 1 1 38 ASN HD22 H -0.730 7.286 10.699 1.00 . A A . 38 ASN HD22 1 1
19 29458 1 1 38 ASN N N 0.886 2.622 10.749 1.00 . A A . 38 ASN N 1 1
19 29459 1 1 38 ASN ND2 N -0.739 6.481 11.298 1.00 . A A . 38 ASN ND2 1 1
19 29460 1 1 38 ASN O O 2.668 2.859 13.769 1.00 . A A . 38 ASN O 1 1
19 29461 1 1 38 ASN OD1 O 1.198 5.846 10.457 1.00 . A A . 38 ASN OD1 1 1
19 29462 1 1 39 LYS C C 2.719 -0.390 13.994 1.00 . A A . 39 LYS C 1 1
19 29463 1 1 39 LYS CA C 1.361 0.307 14.115 1.00 . A A . 39 LYS CA 1 1
19 29464 1 1 39 LYS CB C 0.232 -0.731 14.070 1.00 . A A . 39 LYS CB 1 1
19 29465 1 1 39 LYS CD C -0.010 -2.944 12.741 1.00 . A A . 39 LYS CD 1 1
19 29466 1 1 39 LYS CE C 1.190 -3.615 13.429 1.00 . A A . 39 LYS CE 1 1
19 29467 1 1 39 LYS CG C 0.160 -1.425 12.719 1.00 . A A . 39 LYS CG 1 1
19 29468 1 1 39 LYS H H 0.402 1.187 12.406 1.00 . A A . 39 LYS H 1 1
19 29469 1 1 39 LYS HA H 1.324 0.762 15.091 1.00 . A A . 39 LYS HA 1 1
19 29470 1 1 39 LYS HB3 H -0.715 -0.231 14.206 1.00 . A A . 39 LYS HB3 1 1
19 29471 1 1 39 LYS HD3 H -0.082 -3.283 11.707 1.00 . A A . 39 LYS HD3 1 1
19 29472 1 1 39 LYS HE3 H 1.072 -3.535 14.511 1.00 . A A . 39 LYS HE3 1 1
19 29473 1 1 39 LYS HG3 H 1.069 -1.182 12.179 1.00 . A A . 39 LYS HG3 1 1
19 29474 1 1 39 LYS HZ1 H 2.200 -5.412 13.446 1.00 . A A . 39 LYS HZ1 1 1
19 29475 1 1 39 LYS HZ2 H 1.423 -5.098 12.038 1.00 . A A . 39 LYS HZ2 1 1
19 29476 1 1 39 LYS HZ3 H 0.539 -5.582 13.346 1.00 . A A . 39 LYS HZ3 1 1
19 29477 1 1 39 LYS N N 1.103 1.355 13.124 1.00 . A A . 39 LYS N 1 1
19 29478 1 1 39 LYS NZ N 1.344 -5.032 13.049 1.00 . A A . 39 LYS NZ 1 1
19 29479 1 1 39 LYS O O 3.027 -1.226 14.846 1.00 . A A . 39 LYS O 1 1
19 29480 1 1 40 HIS C C 5.883 0.122 12.284 1.00 . A A . 40 HIS C 1 1
19 29481 1 1 40 HIS CA C 4.767 -0.823 12.689 1.00 . A A . 40 HIS CA 1 1
19 29482 1 1 40 HIS CB C 4.614 -1.880 11.598 1.00 . A A . 40 HIS CB 1 1
19 29483 1 1 40 HIS CD2 C 3.172 -1.596 9.500 1.00 . A A . 40 HIS CD2 1 1
19 29484 1 1 40 HIS CE1 C 4.616 -0.536 8.211 1.00 . A A . 40 HIS CE1 1 1
19 29485 1 1 40 HIS CG C 4.325 -1.385 10.209 1.00 . A A . 40 HIS CG 1 1
19 29486 1 1 40 HIS H H 3.135 0.462 12.205 1.00 . A A . 40 HIS H 1 1
19 29487 1 1 40 HIS HA H 5.088 -1.329 13.601 1.00 . A A . 40 HIS HA 1 1
19 29488 1 1 40 HIS HB3 H 3.811 -2.529 11.860 1.00 . A A . 40 HIS HB3 1 1
19 29489 1 1 40 HIS HD1 H 6.139 -0.423 9.669 1.00 . A A . 40 HIS HD1 1 1
19 29490 1 1 40 HIS HD2 H 2.239 -2.024 9.879 1.00 . A A . 40 HIS HD2 1 1
19 29491 1 1 40 HIS HE1 H 5.050 -0.038 7.355 1.00 . A A . 40 HIS HE1 1 1
19 29492 1 1 40 HIS N N 3.491 -0.148 12.931 1.00 . A A . 40 HIS N 1 1
19 29493 1 1 40 HIS ND1 N 5.208 -0.710 9.401 1.00 . A A . 40 HIS ND1 1 1
19 29494 1 1 40 HIS NE2 N 3.394 -1.082 8.213 1.00 . A A . 40 HIS NE2 1 1
19 29495 1 1 40 HIS O O 7.009 -0.325 12.055 1.00 . A A . 40 HIS O 1 1
19 29496 1 1 41 GLY C C 5.997 3.463 10.807 1.00 . A A . 41 GLY C 1 1
19 29497 1 1 41 GLY CA C 6.569 2.377 11.694 1.00 . A A . 41 GLY CA 1 1
19 29498 1 1 41 GLY H H 4.626 1.692 12.263 1.00 . A A . 41 GLY H 1 1
19 29499 1 1 41 GLY HA2 H 7.014 2.830 12.571 1.00 . A A . 41 GLY HA2 1 1
19 29500 1 1 41 GLY HA3 H 7.373 1.888 11.145 1.00 . A A . 41 GLY HA3 1 1
19 29501 1 1 41 GLY N N 5.581 1.401 12.109 1.00 . A A . 41 GLY N 1 1
19 29502 1 1 41 GLY O O 6.654 4.498 10.667 1.00 . A A . 41 GLY O 1 1
19 29503 1 1 42 GLY C C 4.942 4.322 7.970 1.00 . A A . 42 GLY C 1 1
19 29504 1 1 42 GLY CA C 4.289 4.311 9.347 1.00 . A A . 42 GLY CA 1 1
19 29505 1 1 42 GLY H H 4.301 2.377 10.159 1.00 . A A . 42 GLY H 1 1
19 29506 1 1 42 GLY HA2 H 3.219 4.167 9.264 1.00 . A A . 42 GLY HA2 1 1
19 29507 1 1 42 GLY HA3 H 4.462 5.270 9.830 1.00 . A A . 42 GLY HA3 1 1
19 29508 1 1 42 GLY N N 4.836 3.257 10.171 1.00 . A A . 42 GLY N 1 1
19 29509 1 1 42 GLY O O 5.901 3.585 7.688 1.00 . A A . 42 GLY O 1 1
19 29510 1 1 43 VAL C C 4.773 6.527 5.110 1.00 . A A . 43 VAL C 1 1
19 29511 1 1 43 VAL CA C 4.633 5.113 5.665 1.00 . A A . 43 VAL CA 1 1
19 29512 1 1 43 VAL CB C 3.442 4.332 5.083 1.00 . A A . 43 VAL CB 1 1
19 29513 1 1 43 VAL CG1 C 2.134 5.141 5.023 1.00 . A A . 43 VAL CG1 1 1
19 29514 1 1 43 VAL CG2 C 3.729 3.776 3.702 1.00 . A A . 43 VAL CG2 1 1
19 29515 1 1 43 VAL H H 3.662 5.779 7.410 1.00 . A A . 43 VAL H 1 1
19 29516 1 1 43 VAL HA H 5.550 4.558 5.475 1.00 . A A . 43 VAL HA 1 1
19 29517 1 1 43 VAL HB H 3.289 3.462 5.718 1.00 . A A . 43 VAL HB 1 1
19 29518 1 1 43 VAL HG11 H 1.956 5.649 5.974 1.00 . A A . 43 VAL HG11 1 1
19 29519 1 1 43 VAL HG12 H 2.179 5.887 4.236 1.00 . A A . 43 VAL HG12 1 1
19 29520 1 1 43 VAL HG13 H 1.298 4.468 4.831 1.00 . A A . 43 VAL HG13 1 1
19 29521 1 1 43 VAL HG21 H 4.610 3.135 3.731 1.00 . A A . 43 VAL HG21 1 1
19 29522 1 1 43 VAL HG22 H 2.868 3.169 3.436 1.00 . A A . 43 VAL HG22 1 1
19 29523 1 1 43 VAL HG23 H 3.857 4.573 2.974 1.00 . A A . 43 VAL HG23 1 1
19 29524 1 1 43 VAL N N 4.410 5.172 7.098 1.00 . A A . 43 VAL N 1 1
19 29525 1 1 43 VAL O O 4.204 7.466 5.664 1.00 . A A . 43 VAL O 1 1
19 29526 1 1 44 ILE C C 5.160 8.188 2.020 1.00 . A A . 44 ILE C 1 1
19 29527 1 1 44 ILE CA C 5.775 8.015 3.422 1.00 . A A . 44 ILE CA 1 1
19 29528 1 1 44 ILE CB C 7.295 8.309 3.477 1.00 . A A . 44 ILE CB 1 1
19 29529 1 1 44 ILE CD1 C 9.611 7.618 2.625 1.00 . A A . 44 ILE CD1 1 1
19 29530 1 1 44 ILE CG1 C 8.125 7.259 2.708 1.00 . A A . 44 ILE CG1 1 1
19 29531 1 1 44 ILE CG2 C 7.782 8.387 4.939 1.00 . A A . 44 ILE CG2 1 1
19 29532 1 1 44 ILE H H 5.987 5.886 3.607 1.00 . A A . 44 ILE H 1 1
19 29533 1 1 44 ILE HA H 5.296 8.782 4.035 1.00 . A A . 44 ILE HA 1 1
19 29534 1 1 44 ILE HB H 7.459 9.287 3.021 1.00 . A A . 44 ILE HB 1 1
19 29535 1 1 44 ILE HD11 H 9.730 8.539 2.062 1.00 . A A . 44 ILE HD11 1 1
19 29536 1 1 44 ILE HD12 H 10.047 7.721 3.616 1.00 . A A . 44 ILE HD12 1 1
19 29537 1 1 44 ILE HD13 H 10.156 6.836 2.117 1.00 . A A . 44 ILE HD13 1 1
19 29538 1 1 44 ILE HG13 H 7.742 7.173 1.691 1.00 . A A . 44 ILE HG13 1 1
19 29539 1 1 44 ILE HG21 H 7.822 7.400 5.396 1.00 . A A . 44 ILE HG21 1 1
19 29540 1 1 44 ILE HG22 H 8.767 8.850 4.989 1.00 . A A . 44 ILE HG22 1 1
19 29541 1 1 44 ILE HG23 H 7.115 9.017 5.516 1.00 . A A . 44 ILE HG23 1 1
19 29542 1 1 44 ILE N N 5.503 6.690 4.003 1.00 . A A . 44 ILE N 1 1
19 29543 1 1 44 ILE O O 5.191 9.281 1.449 1.00 . A A . 44 ILE O 1 1
19 29544 1 1 45 HIS C C 2.975 6.045 -0.011 1.00 . A A . 45 HIS C 1 1
19 29545 1 1 45 HIS CA C 4.075 7.100 0.078 1.00 . A A . 45 HIS CA 1 1
19 29546 1 1 45 HIS CB C 5.229 6.731 -0.871 1.00 . A A . 45 HIS CB 1 1
19 29547 1 1 45 HIS CD2 C 6.312 8.861 -1.806 1.00 . A A . 45 HIS CD2 1 1
19 29548 1 1 45 HIS CE1 C 5.658 8.727 -3.906 1.00 . A A . 45 HIS CE1 1 1
19 29549 1 1 45 HIS CG C 5.534 7.744 -1.944 1.00 . A A . 45 HIS CG 1 1
19 29550 1 1 45 HIS H H 4.493 6.275 1.984 1.00 . A A . 45 HIS H 1 1
19 29551 1 1 45 HIS HA H 3.675 8.078 -0.189 1.00 . A A . 45 HIS HA 1 1
19 29552 1 1 45 HIS HB3 H 5.015 5.777 -1.355 1.00 . A A . 45 HIS HB3 1 1
19 29553 1 1 45 HIS HD1 H 4.557 6.956 -3.684 1.00 . A A . 45 HIS HD1 1 1
19 29554 1 1 45 HIS HD2 H 6.800 9.196 -0.902 1.00 . A A . 45 HIS HD2 1 1
19 29555 1 1 45 HIS HE1 H 5.496 8.962 -4.951 1.00 . A A . 45 HIS HE1 1 1
19 29556 1 1 45 HIS N N 4.570 7.132 1.453 1.00 . A A . 45 HIS N 1 1
19 29557 1 1 45 HIS ND1 N 5.149 7.664 -3.264 1.00 . A A . 45 HIS ND1 1 1
19 29558 1 1 45 HIS NE2 N 6.380 9.479 -3.059 1.00 . A A . 45 HIS NE2 1 1
19 29559 1 1 45 HIS O O 3.165 4.929 0.473 1.00 . A A . 45 HIS O 1 1
19 29560 1 1 46 ILE C C 0.140 5.855 -2.305 1.00 . A A . 46 ILE C 1 1
19 29561 1 1 46 ILE CA C 0.809 5.396 -1.006 1.00 . A A . 46 ILE CA 1 1
19 29562 1 1 46 ILE CB C -0.202 5.146 0.142 1.00 . A A . 46 ILE CB 1 1
19 29563 1 1 46 ILE CD1 C -2.026 3.527 0.967 1.00 . A A . 46 ILE CD1 1 1
19 29564 1 1 46 ILE CG1 C -1.128 3.956 -0.198 1.00 . A A . 46 ILE CG1 1 1
19 29565 1 1 46 ILE CG2 C -1.007 6.408 0.495 1.00 . A A . 46 ILE CG2 1 1
19 29566 1 1 46 ILE H H 1.786 7.288 -1.053 1.00 . A A . 46 ILE H 1 1
19 29567 1 1 46 ILE HA H 1.315 4.452 -1.195 1.00 . A A . 46 ILE HA 1 1
19 29568 1 1 46 ILE HB H 0.367 4.852 1.021 1.00 . A A . 46 ILE HB 1 1
19 29569 1 1 46 ILE HD11 H -2.510 2.582 0.721 1.00 . A A . 46 ILE HD11 1 1
19 29570 1 1 46 ILE HD12 H -1.434 3.408 1.875 1.00 . A A . 46 ILE HD12 1 1
19 29571 1 1 46 ILE HD13 H -2.797 4.273 1.138 1.00 . A A . 46 ILE HD13 1 1
19 29572 1 1 46 ILE HG13 H -0.510 3.100 -0.472 1.00 . A A . 46 ILE HG13 1 1
19 29573 1 1 46 ILE HG21 H -1.718 6.636 -0.298 1.00 . A A . 46 ILE HG21 1 1
19 29574 1 1 46 ILE HG22 H -1.551 6.257 1.428 1.00 . A A . 46 ILE HG22 1 1
19 29575 1 1 46 ILE HG23 H -0.338 7.254 0.627 1.00 . A A . 46 ILE HG23 1 1
19 29576 1 1 46 ILE N N 1.845 6.368 -0.641 1.00 . A A . 46 ILE N 1 1
19 29577 1 1 46 ILE O O -0.020 7.058 -2.541 1.00 . A A . 46 ILE O 1 1
19 29578 1 1 47 TYR C C -1.781 3.885 -4.719 1.00 . A A . 47 TYR C 1 1
19 29579 1 1 47 TYR CA C -0.927 5.106 -4.413 1.00 . A A . 47 TYR CA 1 1
19 29580 1 1 47 TYR CB C 0.022 5.477 -5.563 1.00 . A A . 47 TYR CB 1 1
19 29581 1 1 47 TYR CD1 C -1.842 6.134 -7.166 1.00 . A A . 47 TYR CD1 1 1
19 29582 1 1 47 TYR CD2 C -0.041 4.707 -7.984 1.00 . A A . 47 TYR CD2 1 1
19 29583 1 1 47 TYR CE1 C -2.414 6.163 -8.450 1.00 . A A . 47 TYR CE1 1 1
19 29584 1 1 47 TYR CE2 C -0.587 4.765 -9.275 1.00 . A A . 47 TYR CE2 1 1
19 29585 1 1 47 TYR CG C -0.636 5.437 -6.934 1.00 . A A . 47 TYR CG 1 1
19 29586 1 1 47 TYR CZ C -1.771 5.492 -9.510 1.00 . A A . 47 TYR CZ 1 1
19 29587 1 1 47 TYR H H -0.020 3.935 -2.931 1.00 . A A . 47 TYR H 1 1
19 29588 1 1 47 TYR HA H -1.632 5.911 -4.276 1.00 . A A . 47 TYR HA 1 1
19 29589 1 1 47 TYR HB3 H 0.876 4.804 -5.560 1.00 . A A . 47 TYR HB3 1 1
19 29590 1 1 47 TYR HD1 H -2.344 6.667 -6.373 1.00 . A A . 47 TYR HD1 1 1
19 29591 1 1 47 TYR HD2 H 0.849 4.113 -7.830 1.00 . A A . 47 TYR HD2 1 1
19 29592 1 1 47 TYR HE1 H -3.326 6.715 -8.625 1.00 . A A . 47 TYR HE1 1 1
19 29593 1 1 47 TYR HE2 H -0.087 4.266 -10.093 1.00 . A A . 47 TYR HE2 1 1
19 29594 1 1 47 TYR HH H -3.180 5.812 -10.834 1.00 . A A . 47 TYR HH 1 1
19 29595 1 1 47 TYR N N -0.209 4.904 -3.169 1.00 . A A . 47 TYR N 1 1
19 29596 1 1 47 TYR O O -1.393 2.967 -5.429 1.00 . A A . 47 TYR O 1 1
19 29597 1 1 47 TYR OH O -2.235 5.587 -10.783 1.00 . A A . 47 TYR OH 1 1
19 29598 1 1 48 VAL C C -4.393 3.660 -6.086 1.00 . A A . 48 VAL C 1 1
19 29599 1 1 48 VAL CA C -4.091 3.125 -4.684 1.00 . A A . 48 VAL CA 1 1
19 29600 1 1 48 VAL CB C -5.253 3.231 -3.673 1.00 . A A . 48 VAL CB 1 1
19 29601 1 1 48 VAL CG1 C -5.560 4.642 -3.146 1.00 . A A . 48 VAL CG1 1 1
19 29602 1 1 48 VAL CG2 C -6.536 2.567 -4.188 1.00 . A A . 48 VAL CG2 1 1
19 29603 1 1 48 VAL H H -3.212 4.575 -3.500 1.00 . A A . 48 VAL H 1 1
19 29604 1 1 48 VAL HA H -3.783 2.082 -4.798 1.00 . A A . 48 VAL HA 1 1
19 29605 1 1 48 VAL HB H -4.901 2.694 -2.802 1.00 . A A . 48 VAL HB 1 1
19 29606 1 1 48 VAL HG11 H -6.446 4.611 -2.511 1.00 . A A . 48 VAL HG11 1 1
19 29607 1 1 48 VAL HG12 H -4.739 5.027 -2.543 1.00 . A A . 48 VAL HG12 1 1
19 29608 1 1 48 VAL HG13 H -5.743 5.311 -3.983 1.00 . A A . 48 VAL HG13 1 1
19 29609 1 1 48 VAL HG21 H -7.272 2.491 -3.388 1.00 . A A . 48 VAL HG21 1 1
19 29610 1 1 48 VAL HG22 H -6.960 3.147 -5.014 1.00 . A A . 48 VAL HG22 1 1
19 29611 1 1 48 VAL HG23 H -6.312 1.568 -4.552 1.00 . A A . 48 VAL HG23 1 1
19 29612 1 1 48 VAL N N -2.966 3.849 -4.140 1.00 . A A . 48 VAL N 1 1
19 29613 1 1 48 VAL O O -4.835 4.794 -6.253 1.00 . A A . 48 VAL O 1 1
19 29614 1 1 49 ASP C C -6.060 2.504 -8.470 1.00 . A A . 49 ASP C 1 1
19 29615 1 1 49 ASP CA C -4.639 3.045 -8.437 1.00 . A A . 49 ASP CA 1 1
19 29616 1 1 49 ASP CB C -3.760 2.287 -9.439 1.00 . A A . 49 ASP CB 1 1
19 29617 1 1 49 ASP CG C -4.204 2.518 -10.890 1.00 . A A . 49 ASP CG 1 1
19 29618 1 1 49 ASP H H -3.752 1.925 -6.907 1.00 . A A . 49 ASP H 1 1
19 29619 1 1 49 ASP HA H -4.704 4.101 -8.695 1.00 . A A . 49 ASP HA 1 1
19 29620 1 1 49 ASP HB3 H -3.758 1.228 -9.172 1.00 . A A . 49 ASP HB3 1 1
19 29621 1 1 49 ASP N N -4.093 2.855 -7.100 1.00 . A A . 49 ASP N 1 1
19 29622 1 1 49 ASP O O -6.418 1.675 -7.641 1.00 . A A . 49 ASP O 1 1
19 29623 1 1 49 ASP OD1 O -4.869 3.541 -11.183 1.00 . A A . 49 ASP OD1 1 1
19 29624 1 1 49 ASP OD2 O -3.949 1.650 -11.749 1.00 . A A . 49 ASP OD2 1 1
19 29625 1 1 50 LYS C C -8.160 1.348 -10.763 1.00 . A A . 50 LYS C 1 1
19 29626 1 1 50 LYS CA C -8.192 2.420 -9.687 1.00 . A A . 50 LYS CA 1 1
19 29627 1 1 50 LYS CB C -9.149 3.531 -10.125 1.00 . A A . 50 LYS CB 1 1
19 29628 1 1 50 LYS CD C -8.343 5.832 -9.422 1.00 . A A . 50 LYS CD 1 1
19 29629 1 1 50 LYS CE C -7.806 6.531 -8.172 1.00 . A A . 50 LYS CE 1 1
19 29630 1 1 50 LYS CG C -9.242 4.645 -9.080 1.00 . A A . 50 LYS CG 1 1
19 29631 1 1 50 LYS H H -6.469 3.594 -10.108 1.00 . A A . 50 LYS H 1 1
19 29632 1 1 50 LYS HA H -8.555 1.994 -8.757 1.00 . A A . 50 LYS HA 1 1
19 29633 1 1 50 LYS HB3 H -10.138 3.096 -10.270 1.00 . A A . 50 LYS HB3 1 1
19 29634 1 1 50 LYS HD3 H -8.927 6.520 -10.033 1.00 . A A . 50 LYS HD3 1 1
19 29635 1 1 50 LYS HE3 H -7.257 7.406 -8.503 1.00 . A A . 50 LYS HE3 1 1
19 29636 1 1 50 LYS HG3 H -8.998 4.249 -8.094 1.00 . A A . 50 LYS HG3 1 1
19 29637 1 1 50 LYS HZ1 H -8.565 7.732 -6.656 1.00 . A A . 50 LYS HZ1 1 1
19 29638 1 1 50 LYS HZ2 H -9.127 6.184 -6.632 1.00 . A A . 50 LYS HZ2 1 1
19 29639 1 1 50 LYS HZ3 H -9.701 7.261 -7.737 1.00 . A A . 50 LYS HZ3 1 1
19 29640 1 1 50 LYS N N -6.864 2.948 -9.435 1.00 . A A . 50 LYS N 1 1
19 29641 1 1 50 LYS NZ N -8.871 6.956 -7.240 1.00 . A A . 50 LYS NZ 1 1
19 29642 1 1 50 LYS O O -8.905 0.379 -10.686 1.00 . A A . 50 LYS O 1 1
19 29643 1 1 51 ASN C C -7.010 -0.763 -12.863 1.00 . A A . 51 ASN C 1 1
19 29644 1 1 51 ASN CA C -7.335 0.734 -13.020 1.00 . A A . 51 ASN CA 1 1
19 29645 1 1 51 ASN CB C -6.353 1.306 -14.058 1.00 . A A . 51 ASN CB 1 1
19 29646 1 1 51 ASN CG C -6.573 2.751 -14.460 1.00 . A A . 51 ASN CG 1 1
19 29647 1 1 51 ASN H H -6.634 2.267 -11.692 1.00 . A A . 51 ASN H 1 1
19 29648 1 1 51 ASN HA H -8.349 0.822 -13.413 1.00 . A A . 51 ASN HA 1 1
19 29649 1 1 51 ASN HB3 H -6.437 0.719 -14.970 1.00 . A A . 51 ASN HB3 1 1
19 29650 1 1 51 ASN HD21 H -5.627 3.517 -12.793 1.00 . A A . 51 ASN HD21 1 1
19 29651 1 1 51 ASN HD22 H -6.327 4.674 -13.883 1.00 . A A . 51 ASN HD22 1 1
19 29652 1 1 51 ASN N N -7.280 1.490 -11.760 1.00 . A A . 51 ASN N 1 1
19 29653 1 1 51 ASN ND2 N -6.149 3.703 -13.652 1.00 . A A . 51 ASN ND2 1 1
19 29654 1 1 51 ASN O O -6.919 -1.478 -13.868 1.00 . A A . 51 ASN O 1 1
19 29655 1 1 51 ASN OD1 O -7.004 3.020 -15.577 1.00 . A A . 51 ASN OD1 1 1
19 29656 1 1 52 SER C C -7.479 -3.594 -11.550 1.00 . A A . 52 SER C 1 1
19 29657 1 1 52 SER CA C -6.350 -2.574 -11.289 1.00 . A A . 52 SER CA 1 1
19 29658 1 1 52 SER CB C -5.934 -2.505 -9.810 1.00 . A A . 52 SER CB 1 1
19 29659 1 1 52 SER H H -6.920 -0.586 -10.882 1.00 . A A . 52 SER H 1 1
19 29660 1 1 52 SER HA H -5.486 -2.838 -11.901 1.00 . A A . 52 SER HA 1 1
19 29661 1 1 52 SER HB3 H -6.814 -2.229 -9.232 1.00 . A A . 52 SER HB3 1 1
19 29662 1 1 52 SER HG H -4.540 -3.878 -9.556 1.00 . A A . 52 SER HG 1 1
19 29663 1 1 52 SER N N -6.755 -1.226 -11.642 1.00 . A A . 52 SER N 1 1
19 29664 1 1 52 SER O O -8.614 -3.227 -11.861 1.00 . A A . 52 SER O 1 1
19 29665 1 1 52 SER OG O -5.479 -3.750 -9.315 1.00 . A A . 52 SER OG 1 1
19 29666 1 1 53 ALA C C -8.180 -6.761 -10.113 1.00 . A A . 53 ALA C 1 1
19 29667 1 1 53 ALA CA C -8.062 -6.031 -11.455 1.00 . A A . 53 ALA CA 1 1
19 29668 1 1 53 ALA CB C -7.521 -7.039 -12.474 1.00 . A A . 53 ALA CB 1 1
19 29669 1 1 53 ALA H H -6.209 -5.069 -11.087 1.00 . A A . 53 ALA H 1 1
19 29670 1 1 53 ALA HA H -9.053 -5.700 -11.771 1.00 . A A . 53 ALA HA 1 1
19 29671 1 1 53 ALA HB1 H -8.315 -7.730 -12.761 1.00 . A A . 53 ALA HB1 1 1
19 29672 1 1 53 ALA HB2 H -7.154 -6.520 -13.348 1.00 . A A . 53 ALA HB2 1 1
19 29673 1 1 53 ALA HB3 H -6.701 -7.609 -12.038 1.00 . A A . 53 ALA HB3 1 1
19 29674 1 1 53 ALA N N -7.155 -4.883 -11.382 1.00 . A A . 53 ALA N 1 1
19 29675 1 1 53 ALA O O -9.034 -7.631 -9.957 1.00 . A A . 53 ALA O 1 1
19 29676 1 1 54 GLN C C -7.109 -6.180 -6.759 1.00 . A A . 54 GLN C 1 1
19 29677 1 1 54 GLN CA C -7.114 -7.169 -7.914 1.00 . A A . 54 GLN CA 1 1
19 29678 1 1 54 GLN CB C -5.862 -8.061 -7.961 1.00 . A A . 54 GLN CB 1 1
19 29679 1 1 54 GLN CD C -4.930 -10.262 -8.779 1.00 . A A . 54 GLN CD 1 1
19 29680 1 1 54 GLN CG C -6.060 -9.249 -8.907 1.00 . A A . 54 GLN CG 1 1
19 29681 1 1 54 GLN H H -6.621 -5.721 -9.354 1.00 . A A . 54 GLN H 1 1
19 29682 1 1 54 GLN HA H -7.957 -7.821 -7.731 1.00 . A A . 54 GLN HA 1 1
19 29683 1 1 54 GLN HB3 H -5.667 -8.461 -6.965 1.00 . A A . 54 GLN HB3 1 1
19 29684 1 1 54 GLN HE21 H -3.981 -9.475 -10.372 1.00 . A A . 54 GLN HE21 1 1
19 29685 1 1 54 GLN HE22 H -3.220 -10.903 -9.668 1.00 . A A . 54 GLN HE22 1 1
19 29686 1 1 54 GLN HG3 H -6.128 -8.894 -9.935 1.00 . A A . 54 GLN HG3 1 1
19 29687 1 1 54 GLN N N -7.281 -6.462 -9.175 1.00 . A A . 54 GLN N 1 1
19 29688 1 1 54 GLN NE2 N -3.938 -10.196 -9.646 1.00 . A A . 54 GLN NE2 1 1
19 29689 1 1 54 GLN O O -6.602 -6.490 -5.694 1.00 . A A . 54 GLN O 1 1
19 29690 1 1 54 GLN OE1 O -4.908 -11.101 -7.876 1.00 . A A . 54 GLN OE1 1 1
19 29691 1 1 55 GLY C C -6.244 -3.668 -5.401 1.00 . A A . 55 GLY C 1 1
19 29692 1 1 55 GLY CA C -7.659 -3.980 -5.875 1.00 . A A . 55 GLY CA 1 1
19 29693 1 1 55 GLY H H -8.145 -4.768 -7.789 1.00 . A A . 55 GLY H 1 1
19 29694 1 1 55 GLY HA2 H -8.131 -3.088 -6.258 1.00 . A A . 55 GLY HA2 1 1
19 29695 1 1 55 GLY HA3 H -8.250 -4.361 -5.045 1.00 . A A . 55 GLY HA3 1 1
19 29696 1 1 55 GLY N N -7.638 -4.971 -6.933 1.00 . A A . 55 GLY N 1 1
19 29697 1 1 55 GLY O O -5.995 -3.650 -4.187 1.00 . A A . 55 GLY O 1 1
19 29698 1 1 56 ASN C C -3.704 -1.919 -5.505 1.00 . A A . 56 ASN C 1 1
19 29699 1 1 56 ASN CA C -3.903 -3.339 -6.020 1.00 . A A . 56 ASN CA 1 1
19 29700 1 1 56 ASN CB C -2.963 -3.579 -7.221 1.00 . A A . 56 ASN CB 1 1
19 29701 1 1 56 ASN CG C -3.047 -4.952 -7.886 1.00 . A A . 56 ASN CG 1 1
19 29702 1 1 56 ASN H H -5.575 -3.542 -7.320 1.00 . A A . 56 ASN H 1 1
19 29703 1 1 56 ASN HA H -3.669 -4.031 -5.226 1.00 . A A . 56 ASN HA 1 1
19 29704 1 1 56 ASN HB3 H -1.936 -3.436 -6.888 1.00 . A A . 56 ASN HB3 1 1
19 29705 1 1 56 ASN HD21 H -2.904 -6.046 -6.147 1.00 . A A . 56 ASN HD21 1 1
19 29706 1 1 56 ASN HD22 H -2.995 -6.928 -7.641 1.00 . A A . 56 ASN HD22 1 1
19 29707 1 1 56 ASN N N -5.304 -3.541 -6.344 1.00 . A A . 56 ASN N 1 1
19 29708 1 1 56 ASN ND2 N -3.016 -6.048 -7.154 1.00 . A A . 56 ASN ND2 1 1
19 29709 1 1 56 ASN O O -4.444 -1.009 -5.876 1.00 . A A . 56 ASN O 1 1
19 29710 1 1 56 ASN OD1 O -3.157 -5.046 -9.103 1.00 . A A . 56 ASN OD1 1 1
19 29711 1 1 57 VAL C C -0.664 -0.341 -4.456 1.00 . A A . 57 VAL C 1 1
19 29712 1 1 57 VAL CA C -2.189 -0.348 -4.383 1.00 . A A . 57 VAL CA 1 1
19 29713 1 1 57 VAL CB C -2.683 0.110 -2.979 1.00 . A A . 57 VAL CB 1 1
19 29714 1 1 57 VAL CG1 C -4.148 -0.240 -2.693 1.00 . A A . 57 VAL CG1 1 1
19 29715 1 1 57 VAL CG2 C -1.727 -0.062 -1.794 1.00 . A A . 57 VAL CG2 1 1
19 29716 1 1 57 VAL H H -2.087 -2.508 -4.475 1.00 . A A . 57 VAL H 1 1
19 29717 1 1 57 VAL HA H -2.552 0.322 -5.167 1.00 . A A . 57 VAL HA 1 1
19 29718 1 1 57 VAL HB H -2.731 1.175 -3.011 1.00 . A A . 57 VAL HB 1 1
19 29719 1 1 57 VAL HG11 H -4.263 -1.315 -2.610 1.00 . A A . 57 VAL HG11 1 1
19 29720 1 1 57 VAL HG12 H -4.472 0.227 -1.764 1.00 . A A . 57 VAL HG12 1 1
19 29721 1 1 57 VAL HG13 H -4.799 0.118 -3.489 1.00 . A A . 57 VAL HG13 1 1
19 29722 1 1 57 VAL HG21 H -0.869 0.602 -1.924 1.00 . A A . 57 VAL HG21 1 1
19 29723 1 1 57 VAL HG22 H -2.227 0.299 -0.891 1.00 . A A . 57 VAL HG22 1 1
19 29724 1 1 57 VAL HG23 H -1.402 -1.099 -1.702 1.00 . A A . 57 VAL HG23 1 1
19 29725 1 1 57 VAL N N -2.655 -1.705 -4.711 1.00 . A A . 57 VAL N 1 1
19 29726 1 1 57 VAL O O -0.086 -1.414 -4.473 1.00 . A A . 57 VAL O 1 1
19 29727 1 1 58 TYR C C 1.844 1.652 -3.084 1.00 . A A . 58 TYR C 1 1
19 29728 1 1 58 TYR CA C 1.448 0.983 -4.398 1.00 . A A . 58 TYR CA 1 1
19 29729 1 1 58 TYR CB C 1.853 1.888 -5.585 1.00 . A A . 58 TYR CB 1 1
19 29730 1 1 58 TYR CD1 C 1.180 0.313 -7.441 1.00 . A A . 58 TYR CD1 1 1
19 29731 1 1 58 TYR CD2 C 3.435 1.244 -7.448 1.00 . A A . 58 TYR CD2 1 1
19 29732 1 1 58 TYR CE1 C 1.494 -0.461 -8.573 1.00 . A A . 58 TYR CE1 1 1
19 29733 1 1 58 TYR CE2 C 3.729 0.530 -8.621 1.00 . A A . 58 TYR CE2 1 1
19 29734 1 1 58 TYR CG C 2.165 1.132 -6.855 1.00 . A A . 58 TYR CG 1 1
19 29735 1 1 58 TYR CZ C 2.759 -0.328 -9.189 1.00 . A A . 58 TYR CZ 1 1
19 29736 1 1 58 TYR H H -0.544 1.671 -4.485 1.00 . A A . 58 TYR H 1 1
19 29737 1 1 58 TYR HA H 1.940 0.009 -4.466 1.00 . A A . 58 TYR HA 1 1
19 29738 1 1 58 TYR HB3 H 2.690 2.521 -5.298 1.00 . A A . 58 TYR HB3 1 1
19 29739 1 1 58 TYR HD1 H 0.173 0.294 -7.030 1.00 . A A . 58 TYR HD1 1 1
19 29740 1 1 58 TYR HD2 H 4.183 1.891 -7.011 1.00 . A A . 58 TYR HD2 1 1
19 29741 1 1 58 TYR HE1 H 0.759 -1.139 -8.987 1.00 . A A . 58 TYR HE1 1 1
19 29742 1 1 58 TYR HE2 H 4.707 0.616 -9.069 1.00 . A A . 58 TYR HE2 1 1
19 29743 1 1 58 TYR HH H 3.972 -0.916 -10.612 1.00 . A A . 58 TYR HH 1 1
19 29744 1 1 58 TYR N N -0.005 0.815 -4.423 1.00 . A A . 58 TYR N 1 1
19 29745 1 1 58 TYR O O 1.156 2.586 -2.678 1.00 . A A . 58 TYR O 1 1
19 29746 1 1 58 TYR OH O 3.063 -1.068 -10.289 1.00 . A A . 58 TYR OH 1 1
19 29747 1 1 59 VAL C C 4.864 1.880 -0.979 1.00 . A A . 59 VAL C 1 1
19 29748 1 1 59 VAL CA C 3.349 1.818 -1.137 1.00 . A A . 59 VAL CA 1 1
19 29749 1 1 59 VAL CB C 2.655 1.023 -0.011 1.00 . A A . 59 VAL CB 1 1
19 29750 1 1 59 VAL CG1 C 2.622 -0.470 -0.097 1.00 . A A . 59 VAL CG1 1 1
19 29751 1 1 59 VAL CG2 C 3.045 1.478 1.398 1.00 . A A . 59 VAL CG2 1 1
19 29752 1 1 59 VAL H H 3.450 0.430 -2.733 1.00 . A A . 59 VAL H 1 1
19 29753 1 1 59 VAL HA H 2.986 2.843 -1.076 1.00 . A A . 59 VAL HA 1 1
19 29754 1 1 59 VAL HB H 1.621 1.160 -0.132 1.00 . A A . 59 VAL HB 1 1
19 29755 1 1 59 VAL HG11 H 3.620 -0.852 0.001 1.00 . A A . 59 VAL HG11 1 1
19 29756 1 1 59 VAL HG12 H 1.977 -0.800 0.708 1.00 . A A . 59 VAL HG12 1 1
19 29757 1 1 59 VAL HG13 H 2.126 -0.782 -1.013 1.00 . A A . 59 VAL HG13 1 1
19 29758 1 1 59 VAL HG21 H 2.931 2.556 1.433 1.00 . A A . 59 VAL HG21 1 1
19 29759 1 1 59 VAL HG22 H 2.390 1.041 2.158 1.00 . A A . 59 VAL HG22 1 1
19 29760 1 1 59 VAL HG23 H 4.070 1.199 1.639 1.00 . A A . 59 VAL HG23 1 1
19 29761 1 1 59 VAL N N 2.944 1.260 -2.434 1.00 . A A . 59 VAL N 1 1
19 29762 1 1 59 VAL O O 5.567 1.013 -1.497 1.00 . A A . 59 VAL O 1 1
19 29763 1 1 60 LYS C C 6.901 3.484 1.584 1.00 . A A . 60 LYS C 1 1
19 29764 1 1 60 LYS CA C 6.783 2.951 0.153 1.00 . A A . 60 LYS CA 1 1
19 29765 1 1 60 LYS CB C 7.546 3.772 -0.901 1.00 . A A . 60 LYS CB 1 1
19 29766 1 1 60 LYS CD C 9.501 5.052 0.157 1.00 . A A . 60 LYS CD 1 1
19 29767 1 1 60 LYS CE C 11.002 4.964 0.463 1.00 . A A . 60 LYS CE 1 1
19 29768 1 1 60 LYS CG C 9.051 3.826 -0.635 1.00 . A A . 60 LYS CG 1 1
19 29769 1 1 60 LYS H H 4.785 3.562 0.201 1.00 . A A . 60 LYS H 1 1
19 29770 1 1 60 LYS HA H 7.188 1.943 0.136 1.00 . A A . 60 LYS HA 1 1
19 29771 1 1 60 LYS HB3 H 7.145 4.777 -0.978 1.00 . A A . 60 LYS HB3 1 1
19 29772 1 1 60 LYS HD3 H 8.968 5.069 1.103 1.00 . A A . 60 LYS HD3 1 1
19 29773 1 1 60 LYS HE3 H 11.349 3.937 0.343 1.00 . A A . 60 LYS HE3 1 1
19 29774 1 1 60 LYS HG3 H 9.576 3.818 -1.590 1.00 . A A . 60 LYS HG3 1 1
19 29775 1 1 60 LYS HZ1 H 11.890 5.510 -1.328 1.00 . A A . 60 LYS HZ1 1 1
19 29776 1 1 60 LYS HZ2 H 12.753 5.924 0.013 1.00 . A A . 60 LYS HZ2 1 1
19 29777 1 1 60 LYS HZ3 H 11.423 6.796 -0.399 1.00 . A A . 60 LYS HZ3 1 1
19 29778 1 1 60 LYS N N 5.381 2.865 -0.227 1.00 . A A . 60 LYS N 1 1
19 29779 1 1 60 LYS NZ N 11.811 5.859 -0.377 1.00 . A A . 60 LYS NZ 1 1
19 29780 1 1 60 LYS O O 6.336 4.527 1.926 1.00 . A A . 60 LYS O 1 1
19 29781 1 1 61 CYS C C 9.385 3.620 3.889 1.00 . A A . 61 CYS C 1 1
19 29782 1 1 61 CYS CA C 7.961 3.027 3.811 1.00 . A A . 61 CYS CA 1 1
19 29783 1 1 61 CYS CB C 7.930 1.687 4.571 1.00 . A A . 61 CYS CB 1 1
19 29784 1 1 61 CYS H H 8.113 1.943 2.038 1.00 . A A . 61 CYS H 1 1
19 29785 1 1 61 CYS HA H 7.219 3.711 4.230 1.00 . A A . 61 CYS HA 1 1
19 29786 1 1 61 CYS HB3 H 7.980 1.838 5.651 1.00 . A A . 61 CYS HB3 1 1
19 29787 1 1 61 CYS HG H 6.656 -0.286 5.026 1.00 . A A . 61 CYS HG 1 1
19 29788 1 1 61 CYS N N 7.641 2.756 2.415 1.00 . A A . 61 CYS N 1 1
19 29789 1 1 61 CYS O O 10.168 3.465 2.944 1.00 . A A . 61 CYS O 1 1
19 29790 1 1 61 CYS SG S 6.442 0.726 4.178 1.00 . A A . 61 CYS SG 1 1
19 29791 1 1 62 PRO C C 12.174 3.634 5.492 1.00 . A A . 62 PRO C 1 1
19 29792 1 1 62 PRO CA C 11.144 4.747 5.200 1.00 . A A . 62 PRO CA 1 1
19 29793 1 1 62 PRO CB C 11.029 5.742 6.358 1.00 . A A . 62 PRO CB 1 1
19 29794 1 1 62 PRO CD C 8.972 4.522 6.189 1.00 . A A . 62 PRO CD 1 1
19 29795 1 1 62 PRO CG C 9.929 5.125 7.217 1.00 . A A . 62 PRO CG 1 1
19 29796 1 1 62 PRO HA H 11.464 5.289 4.309 1.00 . A A . 62 PRO HA 1 1
19 29797 1 1 62 PRO HB3 H 10.694 6.708 5.978 1.00 . A A . 62 PRO HB3 1 1
19 29798 1 1 62 PRO HD3 H 8.179 5.221 5.946 1.00 . A A . 62 PRO HD3 1 1
19 29799 1 1 62 PRO HG3 H 9.436 5.862 7.849 1.00 . A A . 62 PRO HG3 1 1
19 29800 1 1 62 PRO N N 9.784 4.238 5.013 1.00 . A A . 62 PRO N 1 1
19 29801 1 1 62 PRO O O 13.382 3.878 5.420 1.00 . A A . 62 PRO O 1 1
19 29802 1 1 63 SER C C 11.968 -0.033 5.534 1.00 . A A . 63 SER C 1 1
19 29803 1 1 63 SER CA C 12.627 1.265 5.977 1.00 . A A . 63 SER CA 1 1
19 29804 1 1 63 SER CB C 13.069 1.130 7.445 1.00 . A A . 63 SER CB 1 1
19 29805 1 1 63 SER H H 10.757 2.178 5.811 1.00 . A A . 63 SER H 1 1
19 29806 1 1 63 SER HA H 13.511 1.417 5.360 1.00 . A A . 63 SER HA 1 1
19 29807 1 1 63 SER HB3 H 14.053 1.568 7.563 1.00 . A A . 63 SER HB3 1 1
19 29808 1 1 63 SER HG H 12.479 2.685 8.482 1.00 . A A . 63 SER HG 1 1
19 29809 1 1 63 SER N N 11.738 2.401 5.778 1.00 . A A . 63 SER N 1 1
19 29810 1 1 63 SER O O 10.737 -0.160 5.538 1.00 . A A . 63 SER O 1 1
19 29811 1 1 63 SER OG O 12.191 1.746 8.369 1.00 . A A . 63 SER OG 1 1
19 29812 1 1 64 ILE C C 11.727 -2.933 6.261 1.00 . A A . 64 ILE C 1 1
19 29813 1 1 64 ILE CA C 12.400 -2.396 4.988 1.00 . A A . 64 ILE CA 1 1
19 29814 1 1 64 ILE CB C 13.597 -3.260 4.521 1.00 . A A . 64 ILE CB 1 1
19 29815 1 1 64 ILE CD1 C 15.589 -3.337 2.897 1.00 . A A . 64 ILE CD1 1 1
19 29816 1 1 64 ILE CG1 C 14.236 -2.708 3.227 1.00 . A A . 64 ILE CG1 1 1
19 29817 1 1 64 ILE CG2 C 13.159 -4.715 4.273 1.00 . A A . 64 ILE CG2 1 1
19 29818 1 1 64 ILE H H 13.798 -0.789 5.157 1.00 . A A . 64 ILE H 1 1
19 29819 1 1 64 ILE HA H 11.661 -2.397 4.190 1.00 . A A . 64 ILE HA 1 1
19 29820 1 1 64 ILE HB H 14.348 -3.250 5.307 1.00 . A A . 64 ILE HB 1 1
19 29821 1 1 64 ILE HD11 H 16.034 -2.812 2.051 1.00 . A A . 64 ILE HD11 1 1
19 29822 1 1 64 ILE HD12 H 16.254 -3.260 3.756 1.00 . A A . 64 ILE HD12 1 1
19 29823 1 1 64 ILE HD13 H 15.456 -4.382 2.630 1.00 . A A . 64 ILE HD13 1 1
19 29824 1 1 64 ILE HG13 H 14.397 -1.637 3.309 1.00 . A A . 64 ILE HG13 1 1
19 29825 1 1 64 ILE HG21 H 12.775 -5.143 5.194 1.00 . A A . 64 ILE HG21 1 1
19 29826 1 1 64 ILE HG22 H 12.384 -4.753 3.505 1.00 . A A . 64 ILE HG22 1 1
19 29827 1 1 64 ILE HG23 H 14.006 -5.330 3.975 1.00 . A A . 64 ILE HG23 1 1
19 29828 1 1 64 ILE N N 12.807 -1.018 5.215 1.00 . A A . 64 ILE N 1 1
19 29829 1 1 64 ILE O O 10.736 -3.642 6.142 1.00 . A A . 64 ILE O 1 1
19 29830 1 1 65 ALA C C 10.144 -2.840 8.864 1.00 . A A . 65 ALA C 1 1
19 29831 1 1 65 ALA CA C 11.652 -3.084 8.725 1.00 . A A . 65 ALA CA 1 1
19 29832 1 1 65 ALA CB C 12.424 -2.474 9.900 1.00 . A A . 65 ALA CB 1 1
19 29833 1 1 65 ALA H H 13.035 -2.017 7.513 1.00 . A A . 65 ALA H 1 1
19 29834 1 1 65 ALA HA H 11.813 -4.160 8.743 1.00 . A A . 65 ALA HA 1 1
19 29835 1 1 65 ALA HB1 H 12.365 -1.386 9.862 1.00 . A A . 65 ALA HB1 1 1
19 29836 1 1 65 ALA HB2 H 12.001 -2.836 10.839 1.00 . A A . 65 ALA HB2 1 1
19 29837 1 1 65 ALA HB3 H 13.471 -2.779 9.847 1.00 . A A . 65 ALA HB3 1 1
19 29838 1 1 65 ALA N N 12.186 -2.568 7.466 1.00 . A A . 65 ALA N 1 1
19 29839 1 1 65 ALA O O 9.430 -3.722 9.346 1.00 . A A . 65 ALA O 1 1
19 29840 1 1 66 ALA C C 7.577 -2.247 7.279 1.00 . A A . 66 ALA C 1 1
19 29841 1 1 66 ALA CA C 8.248 -1.359 8.333 1.00 . A A . 66 ALA CA 1 1
19 29842 1 1 66 ALA CB C 8.057 0.144 8.048 1.00 . A A . 66 ALA CB 1 1
19 29843 1 1 66 ALA H H 10.322 -1.004 8.040 1.00 . A A . 66 ALA H 1 1
19 29844 1 1 66 ALA HA H 7.769 -1.586 9.293 1.00 . A A . 66 ALA HA 1 1
19 29845 1 1 66 ALA HB1 H 7.170 0.325 7.448 1.00 . A A . 66 ALA HB1 1 1
19 29846 1 1 66 ALA HB2 H 7.931 0.666 9.000 1.00 . A A . 66 ALA HB2 1 1
19 29847 1 1 66 ALA HB3 H 8.907 0.573 7.515 1.00 . A A . 66 ALA HB3 1 1
19 29848 1 1 66 ALA N N 9.668 -1.670 8.424 1.00 . A A . 66 ALA N 1 1
19 29849 1 1 66 ALA O O 6.575 -2.883 7.585 1.00 . A A . 66 ALA O 1 1
19 29850 1 1 67 ALA C C 7.396 -4.569 5.348 1.00 . A A . 67 ALA C 1 1
19 29851 1 1 67 ALA CA C 7.545 -3.092 4.962 1.00 . A A . 67 ALA CA 1 1
19 29852 1 1 67 ALA CB C 8.419 -2.916 3.718 1.00 . A A . 67 ALA CB 1 1
19 29853 1 1 67 ALA H H 8.984 -1.858 5.855 1.00 . A A . 67 ALA H 1 1
19 29854 1 1 67 ALA HA H 6.548 -2.708 4.736 1.00 . A A . 67 ALA HA 1 1
19 29855 1 1 67 ALA HB1 H 9.429 -3.280 3.911 1.00 . A A . 67 ALA HB1 1 1
19 29856 1 1 67 ALA HB2 H 7.992 -3.480 2.887 1.00 . A A . 67 ALA HB2 1 1
19 29857 1 1 67 ALA HB3 H 8.467 -1.861 3.452 1.00 . A A . 67 ALA HB3 1 1
19 29858 1 1 67 ALA N N 8.104 -2.302 6.050 1.00 . A A . 67 ALA N 1 1
19 29859 1 1 67 ALA O O 6.355 -5.146 5.055 1.00 . A A . 67 ALA O 1 1
19 29860 1 1 68 ILE C C 7.013 -6.656 7.358 1.00 . A A . 68 ILE C 1 1
19 29861 1 1 68 ILE CA C 8.325 -6.501 6.603 1.00 . A A . 68 ILE CA 1 1
19 29862 1 1 68 ILE CB C 9.571 -6.792 7.481 1.00 . A A . 68 ILE CB 1 1
19 29863 1 1 68 ILE CD1 C 12.131 -7.025 7.376 1.00 . A A . 68 ILE CD1 1 1
19 29864 1 1 68 ILE CG1 C 10.813 -6.971 6.587 1.00 . A A . 68 ILE CG1 1 1
19 29865 1 1 68 ILE CG2 C 9.422 -8.048 8.362 1.00 . A A . 68 ILE CG2 1 1
19 29866 1 1 68 ILE H H 9.210 -4.606 6.239 1.00 . A A . 68 ILE H 1 1
19 29867 1 1 68 ILE HA H 8.305 -7.208 5.775 1.00 . A A . 68 ILE HA 1 1
19 29868 1 1 68 ILE HB H 9.733 -5.943 8.142 1.00 . A A . 68 ILE HB 1 1
19 29869 1 1 68 ILE HD11 H 12.975 -6.944 6.693 1.00 . A A . 68 ILE HD11 1 1
19 29870 1 1 68 ILE HD12 H 12.174 -6.202 8.087 1.00 . A A . 68 ILE HD12 1 1
19 29871 1 1 68 ILE HD13 H 12.216 -7.969 7.913 1.00 . A A . 68 ILE HD13 1 1
19 29872 1 1 68 ILE HG13 H 10.869 -6.147 5.883 1.00 . A A . 68 ILE HG13 1 1
19 29873 1 1 68 ILE HG21 H 9.355 -8.937 7.738 1.00 . A A . 68 ILE HG21 1 1
19 29874 1 1 68 ILE HG22 H 10.271 -8.147 9.035 1.00 . A A . 68 ILE HG22 1 1
19 29875 1 1 68 ILE HG23 H 8.539 -7.981 8.997 1.00 . A A . 68 ILE HG23 1 1
19 29876 1 1 68 ILE N N 8.377 -5.151 6.050 1.00 . A A . 68 ILE N 1 1
19 29877 1 1 68 ILE O O 6.193 -7.484 6.970 1.00 . A A . 68 ILE O 1 1
19 29878 1 1 69 ALA C C 4.366 -5.709 8.536 1.00 . A A . 69 ALA C 1 1
19 29879 1 1 69 ALA CA C 5.657 -6.018 9.291 1.00 . A A . 69 ALA CA 1 1
19 29880 1 1 69 ALA CB C 5.823 -5.051 10.462 1.00 . A A . 69 ALA CB 1 1
19 29881 1 1 69 ALA H H 7.510 -5.184 8.660 1.00 . A A . 69 ALA H 1 1
19 29882 1 1 69 ALA HA H 5.588 -7.048 9.662 1.00 . A A . 69 ALA HA 1 1
19 29883 1 1 69 ALA HB1 H 4.939 -5.090 11.097 1.00 . A A . 69 ALA HB1 1 1
19 29884 1 1 69 ALA HB2 H 6.702 -5.316 11.050 1.00 . A A . 69 ALA HB2 1 1
19 29885 1 1 69 ALA HB3 H 5.944 -4.040 10.074 1.00 . A A . 69 ALA HB3 1 1
19 29886 1 1 69 ALA N N 6.824 -5.893 8.433 1.00 . A A . 69 ALA N 1 1
19 29887 1 1 69 ALA O O 3.339 -6.326 8.823 1.00 . A A . 69 ALA O 1 1
19 29888 1 1 70 ALA C C 2.738 -5.640 6.008 1.00 . A A . 70 ALA C 1 1
19 29889 1 1 70 ALA CA C 3.223 -4.422 6.793 1.00 . A A . 70 ALA CA 1 1
19 29890 1 1 70 ALA CB C 3.539 -3.256 5.856 1.00 . A A . 70 ALA CB 1 1
19 29891 1 1 70 ALA H H 5.245 -4.250 7.440 1.00 . A A . 70 ALA H 1 1
19 29892 1 1 70 ALA HA H 2.436 -4.107 7.478 1.00 . A A . 70 ALA HA 1 1
19 29893 1 1 70 ALA HB1 H 3.990 -3.609 4.930 1.00 . A A . 70 ALA HB1 1 1
19 29894 1 1 70 ALA HB2 H 2.606 -2.734 5.641 1.00 . A A . 70 ALA HB2 1 1
19 29895 1 1 70 ALA HB3 H 4.228 -2.559 6.324 1.00 . A A . 70 ALA HB3 1 1
19 29896 1 1 70 ALA N N 4.390 -4.775 7.584 1.00 . A A . 70 ALA N 1 1
19 29897 1 1 70 ALA O O 1.607 -6.085 6.195 1.00 . A A . 70 ALA O 1 1
19 29898 1 1 71 VAL C C 2.891 -8.520 5.185 1.00 . A A . 71 VAL C 1 1
19 29899 1 1 71 VAL CA C 3.282 -7.332 4.303 1.00 . A A . 71 VAL CA 1 1
19 29900 1 1 71 VAL CB C 4.478 -7.641 3.374 1.00 . A A . 71 VAL CB 1 1
19 29901 1 1 71 VAL CG1 C 4.191 -8.876 2.502 1.00 . A A . 71 VAL CG1 1 1
19 29902 1 1 71 VAL CG2 C 4.805 -6.441 2.463 1.00 . A A . 71 VAL CG2 1 1
19 29903 1 1 71 VAL H H 4.539 -5.806 5.083 1.00 . A A . 71 VAL H 1 1
19 29904 1 1 71 VAL HA H 2.419 -7.071 3.690 1.00 . A A . 71 VAL HA 1 1
19 29905 1 1 71 VAL HB H 5.357 -7.848 3.987 1.00 . A A . 71 VAL HB 1 1
19 29906 1 1 71 VAL HG11 H 5.018 -9.059 1.819 1.00 . A A . 71 VAL HG11 1 1
19 29907 1 1 71 VAL HG12 H 4.066 -9.763 3.127 1.00 . A A . 71 VAL HG12 1 1
19 29908 1 1 71 VAL HG13 H 3.287 -8.732 1.915 1.00 . A A . 71 VAL HG13 1 1
19 29909 1 1 71 VAL HG21 H 3.957 -6.219 1.817 1.00 . A A . 71 VAL HG21 1 1
19 29910 1 1 71 VAL HG22 H 5.052 -5.550 3.044 1.00 . A A . 71 VAL HG22 1 1
19 29911 1 1 71 VAL HG23 H 5.677 -6.668 1.851 1.00 . A A . 71 VAL HG23 1 1
19 29912 1 1 71 VAL N N 3.601 -6.193 5.152 1.00 . A A . 71 VAL N 1 1
19 29913 1 1 71 VAL O O 1.866 -9.154 4.938 1.00 . A A . 71 VAL O 1 1
19 29914 1 1 72 ASN C C 2.131 -9.867 7.847 1.00 . A A . 72 ASN C 1 1
19 29915 1 1 72 ASN CA C 3.476 -9.915 7.138 1.00 . A A . 72 ASN CA 1 1
19 29916 1 1 72 ASN CB C 4.595 -9.913 8.179 1.00 . A A . 72 ASN CB 1 1
19 29917 1 1 72 ASN CG C 5.777 -10.732 7.710 1.00 . A A . 72 ASN CG 1 1
19 29918 1 1 72 ASN H H 4.477 -8.201 6.414 1.00 . A A . 72 ASN H 1 1
19 29919 1 1 72 ASN HA H 3.509 -10.844 6.566 1.00 . A A . 72 ASN HA 1 1
19 29920 1 1 72 ASN HB3 H 4.231 -10.346 9.097 1.00 . A A . 72 ASN HB3 1 1
19 29921 1 1 72 ASN HD21 H 6.960 -9.129 7.639 1.00 . A A . 72 ASN HD21 1 1
19 29922 1 1 72 ASN HD22 H 7.760 -10.679 7.298 1.00 . A A . 72 ASN HD22 1 1
19 29923 1 1 72 ASN N N 3.674 -8.793 6.232 1.00 . A A . 72 ASN N 1 1
19 29924 1 1 72 ASN ND2 N 6.915 -10.126 7.450 1.00 . A A . 72 ASN ND2 1 1
19 29925 1 1 72 ASN O O 1.527 -10.919 8.065 1.00 . A A . 72 ASN O 1 1
19 29926 1 1 72 ASN OD1 O 5.667 -11.929 7.492 1.00 . A A . 72 ASN OD1 1 1
19 29927 1 1 73 ALA C C -0.668 -8.761 7.665 1.00 . A A . 73 ALA C 1 1
19 29928 1 1 73 ALA CA C 0.351 -8.470 8.763 1.00 . A A . 73 ALA CA 1 1
19 29929 1 1 73 ALA CB C 0.193 -7.054 9.321 1.00 . A A . 73 ALA CB 1 1
19 29930 1 1 73 ALA H H 2.245 -7.845 8.048 1.00 . A A . 73 ALA H 1 1
19 29931 1 1 73 ALA HA H 0.206 -9.164 9.587 1.00 . A A . 73 ALA HA 1 1
19 29932 1 1 73 ALA HB1 H 0.848 -6.941 10.183 1.00 . A A . 73 ALA HB1 1 1
19 29933 1 1 73 ALA HB2 H 0.441 -6.307 8.568 1.00 . A A . 73 ALA HB2 1 1
19 29934 1 1 73 ALA HB3 H -0.839 -6.904 9.643 1.00 . A A . 73 ALA HB3 1 1
19 29935 1 1 73 ALA N N 1.679 -8.667 8.224 1.00 . A A . 73 ALA N 1 1
19 29936 1 1 73 ALA O O -1.459 -9.694 7.785 1.00 . A A . 73 ALA O 1 1
19 29937 1 1 74 LEU C C -1.968 -9.116 4.867 1.00 . A A . 74 LEU C 1 1
19 29938 1 1 74 LEU CA C -1.748 -7.835 5.661 1.00 . A A . 74 LEU CA 1 1
19 29939 1 1 74 LEU CB C -1.485 -6.662 4.701 1.00 . A A . 74 LEU CB 1 1
19 29940 1 1 74 LEU CD1 C -1.575 -4.809 6.465 1.00 . A A . 74 LEU CD1 1 1
19 29941 1 1 74 LEU CD2 C -2.019 -4.304 4.075 1.00 . A A . 74 LEU CD2 1 1
19 29942 1 1 74 LEU CG C -2.162 -5.363 5.165 1.00 . A A . 74 LEU CG 1 1
19 29943 1 1 74 LEU H H 0.084 -7.246 6.566 1.00 . A A . 74 LEU H 1 1
19 29944 1 1 74 LEU HA H -2.667 -7.641 6.217 1.00 . A A . 74 LEU HA 1 1
19 29945 1 1 74 LEU HB3 H -1.892 -6.917 3.724 1.00 . A A . 74 LEU HB3 1 1
19 29946 1 1 74 LEU HD11 H -0.502 -4.654 6.368 1.00 . A A . 74 LEU HD11 1 1
19 29947 1 1 74 LEU HD12 H -1.775 -5.490 7.291 1.00 . A A . 74 LEU HD12 1 1
19 29948 1 1 74 LEU HD13 H -2.050 -3.855 6.689 1.00 . A A . 74 LEU HD13 1 1
19 29949 1 1 74 LEU HD21 H -0.970 -4.046 3.935 1.00 . A A . 74 LEU HD21 1 1
19 29950 1 1 74 LEU HD22 H -2.582 -3.423 4.375 1.00 . A A . 74 LEU HD22 1 1
19 29951 1 1 74 LEU HD23 H -2.447 -4.672 3.143 1.00 . A A . 74 LEU HD23 1 1
19 29952 1 1 74 LEU HG H -3.225 -5.552 5.317 1.00 . A A . 74 LEU HG 1 1
19 29953 1 1 74 LEU N N -0.655 -7.942 6.614 1.00 . A A . 74 LEU N 1 1
19 29954 1 1 74 LEU O O -3.117 -9.468 4.614 1.00 . A A . 74 LEU O 1 1
19 29955 1 1 75 HIS C C -1.598 -12.112 4.184 1.00 . A A . 75 HIS C 1 1
19 29956 1 1 75 HIS CA C -1.015 -10.881 3.470 1.00 . A A . 75 HIS CA 1 1
19 29957 1 1 75 HIS CB C 0.347 -11.127 2.781 1.00 . A A . 75 HIS CB 1 1
19 29958 1 1 75 HIS CD2 C 0.130 -13.490 1.858 1.00 . A A . 75 HIS CD2 1 1
19 29959 1 1 75 HIS CE1 C 0.213 -13.126 -0.296 1.00 . A A . 75 HIS CE1 1 1
19 29960 1 1 75 HIS CG C 0.284 -12.150 1.674 1.00 . A A . 75 HIS CG 1 1
19 29961 1 1 75 HIS H H 0.024 -9.494 4.709 1.00 . A A . 75 HIS H 1 1
19 29962 1 1 75 HIS HA H -1.730 -10.573 2.710 1.00 . A A . 75 HIS HA 1 1
19 29963 1 1 75 HIS HB3 H 1.075 -11.458 3.522 1.00 . A A . 75 HIS HB3 1 1
19 29964 1 1 75 HIS HD1 H 0.788 -11.149 -0.175 1.00 . A A . 75 HIS HD1 1 1
19 29965 1 1 75 HIS HD2 H 0.110 -13.959 2.821 1.00 . A A . 75 HIS HD2 1 1
19 29966 1 1 75 HIS HE1 H 0.249 -13.269 -1.367 1.00 . A A . 75 HIS HE1 1 1
19 29967 1 1 75 HIS N N -0.904 -9.775 4.408 1.00 . A A . 75 HIS N 1 1
19 29968 1 1 75 HIS ND1 N 0.388 -11.944 0.316 1.00 . A A . 75 HIS ND1 1 1
19 29969 1 1 75 HIS NE2 N 0.040 -14.101 0.607 1.00 . A A . 75 HIS NE2 1 1
19 29970 1 1 75 HIS O O -0.863 -12.885 4.803 1.00 . A A . 75 HIS O 1 1
19 29971 1 1 76 GLY C C -4.759 -12.843 5.686 1.00 . A A . 76 GLY C 1 1
19 29972 1 1 76 GLY CA C -3.665 -13.362 4.755 1.00 . A A . 76 GLY CA 1 1
19 29973 1 1 76 GLY H H -3.478 -11.636 3.568 1.00 . A A . 76 GLY H 1 1
19 29974 1 1 76 GLY HA2 H -4.134 -13.981 3.992 1.00 . A A . 76 GLY HA2 1 1
19 29975 1 1 76 GLY HA3 H -2.996 -13.988 5.346 1.00 . A A . 76 GLY HA3 1 1
19 29976 1 1 76 GLY N N -2.917 -12.303 4.092 1.00 . A A . 76 GLY N 1 1
19 29977 1 1 76 GLY O O -5.571 -13.655 6.139 1.00 . A A . 76 GLY O 1 1
19 29978 1 1 77 ARG C C -7.218 -11.044 5.910 1.00 . A A . 77 ARG C 1 1
19 29979 1 1 77 ARG CA C -5.928 -10.952 6.726 1.00 . A A . 77 ARG CA 1 1
19 29980 1 1 77 ARG CB C -5.629 -9.491 7.129 1.00 . A A . 77 ARG CB 1 1
19 29981 1 1 77 ARG CD C -5.163 -8.027 9.170 1.00 . A A . 77 ARG CD 1 1
19 29982 1 1 77 ARG CG C -4.934 -9.398 8.500 1.00 . A A . 77 ARG CG 1 1
19 29983 1 1 77 ARG CZ C -5.786 -8.710 11.516 1.00 . A A . 77 ARG CZ 1 1
19 29984 1 1 77 ARG H H -4.163 -10.902 5.518 1.00 . A A . 77 ARG H 1 1
19 29985 1 1 77 ARG HA H -6.077 -11.557 7.622 1.00 . A A . 77 ARG HA 1 1
19 29986 1 1 77 ARG HB3 H -6.575 -8.954 7.188 1.00 . A A . 77 ARG HB3 1 1
19 29987 1 1 77 ARG HD3 H -6.169 -7.677 8.944 1.00 . A A . 77 ARG HD3 1 1
19 29988 1 1 77 ARG HE H -4.267 -7.464 11.020 1.00 . A A . 77 ARG HE 1 1
19 29989 1 1 77 ARG HG3 H -3.869 -9.578 8.387 1.00 . A A . 77 ARG HG3 1 1
19 29990 1 1 77 ARG HH11 H -7.120 -9.429 10.137 1.00 . A A . 77 ARG HH11 1 1
19 29991 1 1 77 ARG HH12 H -7.418 -9.968 11.733 1.00 . A A . 77 ARG HH12 1 1
19 29992 1 1 77 ARG HH21 H -4.922 -7.936 13.216 1.00 . A A . 77 ARG HH21 1 1
19 29993 1 1 77 ARG HH22 H -6.096 -9.167 13.481 1.00 . A A . 77 ARG HH22 1 1
19 29994 1 1 77 ARG N N -4.817 -11.532 5.970 1.00 . A A . 77 ARG N 1 1
19 29995 1 1 77 ARG NE N -5.004 -8.057 10.641 1.00 . A A . 77 ARG NE 1 1
19 29996 1 1 77 ARG NH1 N -6.803 -9.456 11.104 1.00 . A A . 77 ARG NH1 1 1
19 29997 1 1 77 ARG NH2 N -5.558 -8.632 12.820 1.00 . A A . 77 ARG NH2 1 1
19 29998 1 1 77 ARG O O -7.186 -11.127 4.682 1.00 . A A . 77 ARG O 1 1
19 29999 1 1 78 TRP C C -10.418 -9.726 6.380 1.00 . A A . 78 TRP C 1 1
19 30000 1 1 78 TRP CA C -9.687 -11.005 6.000 1.00 . A A . 78 TRP CA 1 1
19 30001 1 1 78 TRP CB C -10.450 -12.242 6.472 1.00 . A A . 78 TRP CB 1 1
19 30002 1 1 78 TRP CD1 C -9.288 -14.481 6.168 1.00 . A A . 78 TRP CD1 1 1
19 30003 1 1 78 TRP CD2 C -10.718 -14.003 4.506 1.00 . A A . 78 TRP CD2 1 1
19 30004 1 1 78 TRP CE2 C -10.209 -15.309 4.254 1.00 . A A . 78 TRP CE2 1 1
19 30005 1 1 78 TRP CE3 C -11.614 -13.469 3.554 1.00 . A A . 78 TRP CE3 1 1
19 30006 1 1 78 TRP CG C -10.147 -13.522 5.759 1.00 . A A . 78 TRP CG 1 1
19 30007 1 1 78 TRP CH2 C -11.429 -15.466 2.167 1.00 . A A . 78 TRP CH2 1 1
19 30008 1 1 78 TRP CZ2 C -10.578 -16.046 3.121 1.00 . A A . 78 TRP CZ2 1 1
19 30009 1 1 78 TRP CZ3 C -11.950 -14.179 2.385 1.00 . A A . 78 TRP CZ3 1 1
19 30010 1 1 78 TRP H H -8.321 -10.719 7.574 1.00 . A A . 78 TRP H 1 1
19 30011 1 1 78 TRP HA H -9.614 -11.059 4.915 1.00 . A A . 78 TRP HA 1 1
19 30012 1 1 78 TRP HB3 H -11.504 -12.040 6.298 1.00 . A A . 78 TRP HB3 1 1
19 30013 1 1 78 TRP HD1 H -8.670 -14.427 7.052 1.00 . A A . 78 TRP HD1 1 1
19 30014 1 1 78 TRP HE1 H -8.854 -16.423 5.465 1.00 . A A . 78 TRP HE1 1 1
19 30015 1 1 78 TRP HE3 H -12.038 -12.492 3.731 1.00 . A A . 78 TRP HE3 1 1
19 30016 1 1 78 TRP HH2 H -11.695 -16.019 1.280 1.00 . A A . 78 TRP HH2 1 1
19 30017 1 1 78 TRP HZ2 H -10.190 -17.042 2.979 1.00 . A A . 78 TRP HZ2 1 1
19 30018 1 1 78 TRP HZ3 H -12.621 -13.737 1.658 1.00 . A A . 78 TRP HZ3 1 1
19 30019 1 1 78 TRP N N -8.359 -10.954 6.589 1.00 . A A . 78 TRP N 1 1
19 30020 1 1 78 TRP NE1 N -9.359 -15.560 5.311 1.00 . A A . 78 TRP NE1 1 1
19 30021 1 1 78 TRP O O -10.841 -9.565 7.526 1.00 . A A . 78 TRP O 1 1
19 30022 1 1 79 PHE C C -12.796 -7.895 5.576 1.00 . A A . 79 PHE C 1 1
19 30023 1 1 79 PHE CA C -11.305 -7.588 5.470 1.00 . A A . 79 PHE CA 1 1
19 30024 1 1 79 PHE CB C -11.014 -6.789 4.181 1.00 . A A . 79 PHE CB 1 1
19 30025 1 1 79 PHE CD1 C -10.044 -4.720 5.254 1.00 . A A . 79 PHE CD1 1 1
19 30026 1 1 79 PHE CD2 C -11.777 -4.442 3.569 1.00 . A A . 79 PHE CD2 1 1
19 30027 1 1 79 PHE CE1 C -9.937 -3.327 5.369 1.00 . A A . 79 PHE CE1 1 1
19 30028 1 1 79 PHE CE2 C -11.651 -3.045 3.673 1.00 . A A . 79 PHE CE2 1 1
19 30029 1 1 79 PHE CG C -10.963 -5.285 4.352 1.00 . A A . 79 PHE CG 1 1
19 30030 1 1 79 PHE CZ C -10.724 -2.483 4.568 1.00 . A A . 79 PHE CZ 1 1
19 30031 1 1 79 PHE H H -10.223 -9.093 4.491 1.00 . A A . 79 PHE H 1 1
19 30032 1 1 79 PHE HA H -11.028 -7.021 6.358 1.00 . A A . 79 PHE HA 1 1
19 30033 1 1 79 PHE HB3 H -11.766 -7.053 3.430 1.00 . A A . 79 PHE HB3 1 1
19 30034 1 1 79 PHE HD1 H -9.394 -5.342 5.855 1.00 . A A . 79 PHE HD1 1 1
19 30035 1 1 79 PHE HD2 H -12.486 -4.852 2.865 1.00 . A A . 79 PHE HD2 1 1
19 30036 1 1 79 PHE HE1 H -9.226 -2.917 6.071 1.00 . A A . 79 PHE HE1 1 1
19 30037 1 1 79 PHE HE2 H -12.258 -2.401 3.052 1.00 . A A . 79 PHE HE2 1 1
19 30038 1 1 79 PHE HZ H -10.622 -1.408 4.646 1.00 . A A . 79 PHE HZ 1 1
19 30039 1 1 79 PHE N N -10.525 -8.816 5.417 1.00 . A A . 79 PHE N 1 1
19 30040 1 1 79 PHE O O -13.200 -9.055 5.689 1.00 . A A . 79 PHE O 1 1
19 30041 1 1 80 ALA C C -15.254 -7.648 3.849 1.00 . A A . 80 ALA C 1 1
19 30042 1 1 80 ALA CA C -15.037 -6.953 5.198 1.00 . A A . 80 ALA CA 1 1
19 30043 1 1 80 ALA CB C -15.689 -5.565 5.250 1.00 . A A . 80 ALA CB 1 1
19 30044 1 1 80 ALA H H -13.218 -5.932 5.352 1.00 . A A . 80 ALA H 1 1
19 30045 1 1 80 ALA HA H -15.456 -7.570 5.991 1.00 . A A . 80 ALA HA 1 1
19 30046 1 1 80 ALA HB1 H -15.526 -5.112 6.229 1.00 . A A . 80 ALA HB1 1 1
19 30047 1 1 80 ALA HB2 H -15.267 -4.914 4.482 1.00 . A A . 80 ALA HB2 1 1
19 30048 1 1 80 ALA HB3 H -16.763 -5.664 5.082 1.00 . A A . 80 ALA HB3 1 1
19 30049 1 1 80 ALA N N -13.615 -6.849 5.448 1.00 . A A . 80 ALA N 1 1
19 30050 1 1 80 ALA O O -15.384 -7.004 2.805 1.00 . A A . 80 ALA O 1 1
19 30051 1 1 81 GLY C C -14.555 -10.185 1.798 1.00 . A A . 81 GLY C 1 1
19 30052 1 1 81 GLY CA C -15.643 -9.861 2.814 1.00 . A A . 81 GLY CA 1 1
19 30053 1 1 81 GLY H H -14.958 -9.380 4.773 1.00 . A A . 81 GLY H 1 1
19 30054 1 1 81 GLY HA2 H -15.980 -10.792 3.264 1.00 . A A . 81 GLY HA2 1 1
19 30055 1 1 81 GLY HA3 H -16.488 -9.418 2.290 1.00 . A A . 81 GLY HA3 1 1
19 30056 1 1 81 GLY N N -15.223 -8.975 3.881 1.00 . A A . 81 GLY N 1 1
19 30057 1 1 81 GLY O O -14.892 -10.712 0.737 1.00 . A A . 81 GLY O 1 1
19 30058 1 1 82 LYS C C -10.881 -10.454 1.777 1.00 . A A . 82 LYS C 1 1
19 30059 1 1 82 LYS CA C -12.212 -10.189 1.088 1.00 . A A . 82 LYS CA 1 1
19 30060 1 1 82 LYS CB C -12.145 -9.091 0.011 1.00 . A A . 82 LYS CB 1 1
19 30061 1 1 82 LYS CD C -12.187 -6.540 -0.153 1.00 . A A . 82 LYS CD 1 1
19 30062 1 1 82 LYS CE C -13.593 -6.333 0.431 1.00 . A A . 82 LYS CE 1 1
19 30063 1 1 82 LYS CG C -11.498 -7.775 0.451 1.00 . A A . 82 LYS CG 1 1
19 30064 1 1 82 LYS H H -13.013 -9.490 2.950 1.00 . A A . 82 LYS H 1 1
19 30065 1 1 82 LYS HA H -12.505 -11.105 0.587 1.00 . A A . 82 LYS HA 1 1
19 30066 1 1 82 LYS HB3 H -13.164 -8.866 -0.277 1.00 . A A . 82 LYS HB3 1 1
19 30067 1 1 82 LYS HD3 H -12.212 -6.628 -1.242 1.00 . A A . 82 LYS HD3 1 1
19 30068 1 1 82 LYS HE3 H -13.592 -5.395 0.989 1.00 . A A . 82 LYS HE3 1 1
19 30069 1 1 82 LYS HG3 H -10.445 -7.785 0.181 1.00 . A A . 82 LYS HG3 1 1
19 30070 1 1 82 LYS HZ1 H -15.534 -6.001 -0.135 1.00 . A A . 82 LYS HZ1 1 1
19 30071 1 1 82 LYS HZ2 H -14.833 -7.133 -1.059 1.00 . A A . 82 LYS HZ2 1 1
19 30072 1 1 82 LYS HZ3 H -14.461 -5.512 -1.255 1.00 . A A . 82 LYS HZ3 1 1
19 30073 1 1 82 LYS N N -13.274 -9.872 2.050 1.00 . A A . 82 LYS N 1 1
19 30074 1 1 82 LYS NZ N -14.660 -6.254 -0.587 1.00 . A A . 82 LYS NZ 1 1
19 30075 1 1 82 LYS O O -10.615 -9.868 2.828 1.00 . A A . 82 LYS O 1 1
19 30076 1 1 83 MET C C -7.734 -10.602 1.286 1.00 . A A . 83 MET C 1 1
19 30077 1 1 83 MET CA C -8.734 -11.644 1.773 1.00 . A A . 83 MET CA 1 1
19 30078 1 1 83 MET CB C -8.279 -13.056 1.377 1.00 . A A . 83 MET CB 1 1
19 30079 1 1 83 MET CE C -6.858 -15.768 3.019 1.00 . A A . 83 MET CE 1 1
19 30080 1 1 83 MET CG C -6.837 -13.295 1.849 1.00 . A A . 83 MET CG 1 1
19 30081 1 1 83 MET H H -10.327 -11.785 0.356 1.00 . A A . 83 MET H 1 1
19 30082 1 1 83 MET HA H -8.791 -11.611 2.860 1.00 . A A . 83 MET HA 1 1
19 30083 1 1 83 MET HB3 H -8.319 -13.169 0.294 1.00 . A A . 83 MET HB3 1 1
19 30084 1 1 83 MET HE1 H -7.938 -15.828 2.927 1.00 . A A . 83 MET HE1 1 1
19 30085 1 1 83 MET HE2 H -6.446 -16.773 3.101 1.00 . A A . 83 MET HE2 1 1
19 30086 1 1 83 MET HE3 H -6.592 -15.189 3.905 1.00 . A A . 83 MET HE3 1 1
19 30087 1 1 83 MET HG3 H -6.762 -13.072 2.914 1.00 . A A . 83 MET HG3 1 1
19 30088 1 1 83 MET N N -10.051 -11.336 1.221 1.00 . A A . 83 MET N 1 1
19 30089 1 1 83 MET O O -7.413 -10.570 0.099 1.00 . A A . 83 MET O 1 1
19 30090 1 1 83 MET SD S -6.190 -14.951 1.557 1.00 . A A . 83 MET SD 1 1
19 30091 1 1 84 ILE C C -4.884 -9.840 1.499 1.00 . A A . 84 ILE C 1 1
19 30092 1 1 84 ILE CA C -6.066 -8.928 1.834 1.00 . A A . 84 ILE CA 1 1
19 30093 1 1 84 ILE CB C -5.725 -7.921 2.951 1.00 . A A . 84 ILE CB 1 1
19 30094 1 1 84 ILE CD1 C -7.471 -6.192 2.111 1.00 . A A . 84 ILE CD1 1 1
19 30095 1 1 84 ILE CG1 C -6.911 -6.993 3.298 1.00 . A A . 84 ILE CG1 1 1
19 30096 1 1 84 ILE CG2 C -4.508 -7.067 2.551 1.00 . A A . 84 ILE CG2 1 1
19 30097 1 1 84 ILE H H -7.365 -9.973 3.163 1.00 . A A . 84 ILE H 1 1
19 30098 1 1 84 ILE HA H -6.327 -8.357 0.942 1.00 . A A . 84 ILE HA 1 1
19 30099 1 1 84 ILE HB H -5.454 -8.480 3.848 1.00 . A A . 84 ILE HB 1 1
19 30100 1 1 84 ILE HD11 H -8.194 -5.465 2.479 1.00 . A A . 84 ILE HD11 1 1
19 30101 1 1 84 ILE HD12 H -6.674 -5.666 1.579 1.00 . A A . 84 ILE HD12 1 1
19 30102 1 1 84 ILE HD13 H -7.975 -6.860 1.417 1.00 . A A . 84 ILE HD13 1 1
19 30103 1 1 84 ILE HG13 H -6.594 -6.290 4.071 1.00 . A A . 84 ILE HG13 1 1
19 30104 1 1 84 ILE HG21 H -4.655 -6.613 1.571 1.00 . A A . 84 ILE HG21 1 1
19 30105 1 1 84 ILE HG22 H -4.354 -6.279 3.286 1.00 . A A . 84 ILE HG22 1 1
19 30106 1 1 84 ILE HG23 H -3.616 -7.690 2.516 1.00 . A A . 84 ILE HG23 1 1
19 30107 1 1 84 ILE N N -7.198 -9.775 2.182 1.00 . A A . 84 ILE N 1 1
19 30108 1 1 84 ILE O O -4.543 -10.774 2.226 1.00 . A A . 84 ILE O 1 1
19 30109 1 1 85 THR C C -2.063 -8.788 -0.270 1.00 . A A . 85 THR C 1 1
19 30110 1 1 85 THR CA C -2.925 -10.022 0.012 1.00 . A A . 85 THR CA 1 1
19 30111 1 1 85 THR CB C -3.054 -11.002 -1.167 1.00 . A A . 85 THR CB 1 1
19 30112 1 1 85 THR CG2 C -3.424 -12.409 -0.689 1.00 . A A . 85 THR CG2 1 1
19 30113 1 1 85 THR H H -4.521 -8.707 -0.129 1.00 . A A . 85 THR H 1 1
19 30114 1 1 85 THR HA H -2.469 -10.577 0.828 1.00 . A A . 85 THR HA 1 1
19 30115 1 1 85 THR HB H -2.099 -11.056 -1.692 1.00 . A A . 85 THR HB 1 1
19 30116 1 1 85 THR HG1 H -4.898 -10.532 -1.583 1.00 . A A . 85 THR HG1 1 1
19 30117 1 1 85 THR HG21 H -2.681 -12.770 0.022 1.00 . A A . 85 THR HG21 1 1
19 30118 1 1 85 THR HG22 H -3.441 -13.084 -1.545 1.00 . A A . 85 THR HG22 1 1
19 30119 1 1 85 THR HG23 H -4.403 -12.407 -0.208 1.00 . A A . 85 THR HG23 1 1
19 30120 1 1 85 THR N N -4.229 -9.519 0.395 1.00 . A A . 85 THR N 1 1
19 30121 1 1 85 THR O O -2.581 -7.716 -0.604 1.00 . A A . 85 THR O 1 1
19 30122 1 1 85 THR OG1 O -4.063 -10.595 -2.065 1.00 . A A . 85 THR OG1 1 1
19 30123 1 1 86 ALA C C 1.416 -8.659 -1.140 1.00 . A A . 86 ALA C 1 1
19 30124 1 1 86 ALA CA C 0.283 -7.962 -0.373 1.00 . A A . 86 ALA CA 1 1
19 30125 1 1 86 ALA CB C 0.769 -7.356 0.949 1.00 . A A . 86 ALA CB 1 1
19 30126 1 1 86 ALA H H -0.408 -9.813 0.248 1.00 . A A . 86 ALA H 1 1
19 30127 1 1 86 ALA HA H -0.137 -7.183 -1.002 1.00 . A A . 86 ALA HA 1 1
19 30128 1 1 86 ALA HB1 H 1.570 -6.642 0.757 1.00 . A A . 86 ALA HB1 1 1
19 30129 1 1 86 ALA HB2 H -0.055 -6.847 1.448 1.00 . A A . 86 ALA HB2 1 1
19 30130 1 1 86 ALA HB3 H 1.139 -8.148 1.603 1.00 . A A . 86 ALA HB3 1 1
19 30131 1 1 86 ALA N N -0.755 -8.932 -0.079 1.00 . A A . 86 ALA N 1 1
19 30132 1 1 86 ALA O O 1.438 -9.889 -1.203 1.00 . A A . 86 ALA O 1 1
19 30133 1 1 87 ALA C C 4.552 -7.229 -2.351 1.00 . A A . 87 ALA C 1 1
19 30134 1 1 87 ALA CA C 3.543 -8.364 -2.408 1.00 . A A . 87 ALA CA 1 1
19 30135 1 1 87 ALA CB C 3.206 -8.659 -3.871 1.00 . A A . 87 ALA CB 1 1
19 30136 1 1 87 ALA H H 2.263 -6.890 -1.647 1.00 . A A . 87 ALA H 1 1
19 30137 1 1 87 ALA HA H 3.971 -9.249 -1.933 1.00 . A A . 87 ALA HA 1 1
19 30138 1 1 87 ALA HB1 H 2.657 -9.598 -3.938 1.00 . A A . 87 ALA HB1 1 1
19 30139 1 1 87 ALA HB2 H 2.610 -7.853 -4.294 1.00 . A A . 87 ALA HB2 1 1
19 30140 1 1 87 ALA HB3 H 4.129 -8.745 -4.441 1.00 . A A . 87 ALA HB3 1 1
19 30141 1 1 87 ALA N N 2.348 -7.902 -1.708 1.00 . A A . 87 ALA N 1 1
19 30142 1 1 87 ALA O O 4.155 -6.071 -2.305 1.00 . A A . 87 ALA O 1 1
19 30143 1 1 88 TYR C C 6.974 -5.896 -3.791 1.00 . A A . 88 TYR C 1 1
19 30144 1 1 88 TYR CA C 6.863 -6.471 -2.376 1.00 . A A . 88 TYR CA 1 1
19 30145 1 1 88 TYR CB C 8.182 -7.069 -1.895 1.00 . A A . 88 TYR CB 1 1
19 30146 1 1 88 TYR CD1 C 7.544 -8.384 0.175 1.00 . A A . 88 TYR CD1 1 1
19 30147 1 1 88 TYR CD2 C 9.019 -6.470 0.421 1.00 . A A . 88 TYR CD2 1 1
19 30148 1 1 88 TYR CE1 C 7.761 -8.728 1.521 1.00 . A A . 88 TYR CE1 1 1
19 30149 1 1 88 TYR CE2 C 9.222 -6.786 1.775 1.00 . A A . 88 TYR CE2 1 1
19 30150 1 1 88 TYR CG C 8.237 -7.303 -0.397 1.00 . A A . 88 TYR CG 1 1
19 30151 1 1 88 TYR CZ C 8.632 -7.948 2.317 1.00 . A A . 88 TYR CZ 1 1
19 30152 1 1 88 TYR H H 6.129 -8.473 -2.528 1.00 . A A . 88 TYR H 1 1
19 30153 1 1 88 TYR HA H 6.580 -5.672 -1.690 1.00 . A A . 88 TYR HA 1 1
19 30154 1 1 88 TYR HB3 H 9.009 -6.418 -2.179 1.00 . A A . 88 TYR HB3 1 1
19 30155 1 1 88 TYR HD1 H 6.857 -8.950 -0.436 1.00 . A A . 88 TYR HD1 1 1
19 30156 1 1 88 TYR HD2 H 9.475 -5.592 -0.004 1.00 . A A . 88 TYR HD2 1 1
19 30157 1 1 88 TYR HE1 H 7.271 -9.598 1.935 1.00 . A A . 88 TYR HE1 1 1
19 30158 1 1 88 TYR HE2 H 9.839 -6.149 2.391 1.00 . A A . 88 TYR HE2 1 1
19 30159 1 1 88 TYR HH H 8.211 -8.904 3.948 1.00 . A A . 88 TYR HH 1 1
19 30160 1 1 88 TYR N N 5.845 -7.518 -2.365 1.00 . A A . 88 TYR N 1 1
19 30161 1 1 88 TYR O O 6.499 -6.513 -4.750 1.00 . A A . 88 TYR O 1 1
19 30162 1 1 88 TYR OH O 8.921 -8.324 3.594 1.00 . A A . 88 TYR OH 1 1
19 30163 1 1 89 VAL C C 9.348 -4.487 -5.649 1.00 . A A . 89 VAL C 1 1
19 30164 1 1 89 VAL CA C 7.894 -4.183 -5.279 1.00 . A A . 89 VAL CA 1 1
19 30165 1 1 89 VAL CB C 7.570 -2.676 -5.350 1.00 . A A . 89 VAL CB 1 1
19 30166 1 1 89 VAL CG1 C 6.300 -2.326 -4.568 1.00 . A A . 89 VAL CG1 1 1
19 30167 1 1 89 VAL CG2 C 8.747 -1.767 -4.971 1.00 . A A . 89 VAL CG2 1 1
19 30168 1 1 89 VAL H H 7.985 -4.229 -3.164 1.00 . A A . 89 VAL H 1 1
19 30169 1 1 89 VAL HA H 7.240 -4.669 -5.999 1.00 . A A . 89 VAL HA 1 1
19 30170 1 1 89 VAL HB H 7.347 -2.457 -6.381 1.00 . A A . 89 VAL HB 1 1
19 30171 1 1 89 VAL HG11 H 5.507 -3.021 -4.848 1.00 . A A . 89 VAL HG11 1 1
19 30172 1 1 89 VAL HG12 H 6.485 -2.386 -3.501 1.00 . A A . 89 VAL HG12 1 1
19 30173 1 1 89 VAL HG13 H 5.970 -1.318 -4.813 1.00 . A A . 89 VAL HG13 1 1
19 30174 1 1 89 VAL HG21 H 9.433 -1.702 -5.815 1.00 . A A . 89 VAL HG21 1 1
19 30175 1 1 89 VAL HG22 H 8.398 -0.761 -4.745 1.00 . A A . 89 VAL HG22 1 1
19 30176 1 1 89 VAL HG23 H 9.294 -2.181 -4.128 1.00 . A A . 89 VAL HG23 1 1
19 30177 1 1 89 VAL N N 7.615 -4.735 -3.955 1.00 . A A . 89 VAL N 1 1
19 30178 1 1 89 VAL O O 10.190 -4.570 -4.744 1.00 . A A . 89 VAL O 1 1
19 30179 1 1 90 PRO C C 11.574 -3.094 -7.208 1.00 . A A . 90 PRO C 1 1
19 30180 1 1 90 PRO CA C 11.067 -4.528 -7.396 1.00 . A A . 90 PRO CA 1 1
19 30181 1 1 90 PRO CB C 11.035 -4.982 -8.855 1.00 . A A . 90 PRO CB 1 1
19 30182 1 1 90 PRO CD C 8.768 -4.591 -8.066 1.00 . A A . 90 PRO CD 1 1
19 30183 1 1 90 PRO CG C 9.618 -4.654 -9.334 1.00 . A A . 90 PRO CG 1 1
19 30184 1 1 90 PRO HA H 11.683 -5.219 -6.820 1.00 . A A . 90 PRO HA 1 1
19 30185 1 1 90 PRO HB3 H 11.187 -6.061 -8.897 1.00 . A A . 90 PRO HB3 1 1
19 30186 1 1 90 PRO HD3 H 8.113 -5.458 -7.990 1.00 . A A . 90 PRO HD3 1 1
19 30187 1 1 90 PRO HG3 H 9.247 -5.412 -10.023 1.00 . A A . 90 PRO HG3 1 1
19 30188 1 1 90 PRO N N 9.690 -4.577 -6.942 1.00 . A A . 90 PRO N 1 1
19 30189 1 1 90 PRO O O 11.165 -2.179 -7.930 1.00 . A A . 90 PRO O 1 1
19 30190 1 1 91 LEU C C 13.439 -0.735 -6.996 1.00 . A A . 91 LEU C 1 1
19 30191 1 1 91 LEU CA C 12.944 -1.575 -5.814 1.00 . A A . 91 LEU CA 1 1
19 30192 1 1 91 LEU CB C 14.037 -1.699 -4.740 1.00 . A A . 91 LEU CB 1 1
19 30193 1 1 91 LEU CD1 C 13.256 0.126 -3.162 1.00 . A A . 91 LEU CD1 1 1
19 30194 1 1 91 LEU CD2 C 15.643 -0.591 -3.178 1.00 . A A . 91 LEU CD2 1 1
19 30195 1 1 91 LEU CG C 14.406 -0.370 -4.053 1.00 . A A . 91 LEU CG 1 1
19 30196 1 1 91 LEU H H 12.778 -3.696 -5.705 1.00 . A A . 91 LEU H 1 1
19 30197 1 1 91 LEU HA H 12.096 -1.049 -5.378 1.00 . A A . 91 LEU HA 1 1
19 30198 1 1 91 LEU HB3 H 14.932 -2.124 -5.191 1.00 . A A . 91 LEU HB3 1 1
19 30199 1 1 91 LEU HD11 H 12.952 -0.654 -2.465 1.00 . A A . 91 LEU HD11 1 1
19 30200 1 1 91 LEU HD12 H 12.409 0.419 -3.779 1.00 . A A . 91 LEU HD12 1 1
19 30201 1 1 91 LEU HD13 H 13.581 0.990 -2.586 1.00 . A A . 91 LEU HD13 1 1
19 30202 1 1 91 LEU HD21 H 16.483 -0.906 -3.798 1.00 . A A . 91 LEU HD21 1 1
19 30203 1 1 91 LEU HD22 H 15.446 -1.351 -2.422 1.00 . A A . 91 LEU HD22 1 1
19 30204 1 1 91 LEU HD23 H 15.919 0.338 -2.689 1.00 . A A . 91 LEU HD23 1 1
19 30205 1 1 91 LEU HG H 14.642 0.386 -4.800 1.00 . A A . 91 LEU HG 1 1
19 30206 1 1 91 LEU N N 12.442 -2.890 -6.211 1.00 . A A . 91 LEU N 1 1
19 30207 1 1 91 LEU O O 12.974 0.397 -7.107 1.00 . A A . 91 LEU O 1 1
19 30208 1 1 92 PRO C C 13.823 0.080 -9.955 1.00 . A A . 92 PRO C 1 1
19 30209 1 1 92 PRO CA C 14.878 -0.393 -8.950 1.00 . A A . 92 PRO CA 1 1
19 30210 1 1 92 PRO CB C 15.954 -1.253 -9.622 1.00 . A A . 92 PRO CB 1 1
19 30211 1 1 92 PRO CD C 14.869 -2.581 -7.991 1.00 . A A . 92 PRO CD 1 1
19 30212 1 1 92 PRO CG C 15.480 -2.681 -9.379 1.00 . A A . 92 PRO CG 1 1
19 30213 1 1 92 PRO HA H 15.355 0.482 -8.505 1.00 . A A . 92 PRO HA 1 1
19 30214 1 1 92 PRO HB3 H 16.901 -1.104 -9.107 1.00 . A A . 92 PRO HB3 1 1
19 30215 1 1 92 PRO HD3 H 15.647 -2.710 -7.240 1.00 . A A . 92 PRO HD3 1 1
19 30216 1 1 92 PRO HG3 H 16.292 -3.400 -9.390 1.00 . A A . 92 PRO HG3 1 1
19 30217 1 1 92 PRO N N 14.311 -1.233 -7.899 1.00 . A A . 92 PRO N 1 1
19 30218 1 1 92 PRO O O 14.001 1.120 -10.590 1.00 . A A . 92 PRO O 1 1
19 30219 1 1 93 THR C C 10.771 0.763 -10.306 1.00 . A A . 93 THR C 1 1
19 30220 1 1 93 THR CA C 11.648 -0.272 -11.011 1.00 . A A . 93 THR CA 1 1
19 30221 1 1 93 THR CB C 10.868 -1.528 -11.428 1.00 . A A . 93 THR CB 1 1
19 30222 1 1 93 THR CG2 C 9.992 -1.263 -12.650 1.00 . A A . 93 THR CG2 1 1
19 30223 1 1 93 THR H H 12.507 -1.408 -9.482 1.00 . A A . 93 THR H 1 1
19 30224 1 1 93 THR HA H 12.083 0.189 -11.899 1.00 . A A . 93 THR HA 1 1
19 30225 1 1 93 THR HB H 10.231 -1.831 -10.600 1.00 . A A . 93 THR HB 1 1
19 30226 1 1 93 THR HG1 H 12.384 -2.275 -12.399 1.00 . A A . 93 THR HG1 1 1
19 30227 1 1 93 THR HG21 H 10.611 -0.950 -13.491 1.00 . A A . 93 THR HG21 1 1
19 30228 1 1 93 THR HG22 H 9.276 -0.471 -12.425 1.00 . A A . 93 THR HG22 1 1
19 30229 1 1 93 THR HG23 H 9.443 -2.167 -12.916 1.00 . A A . 93 THR HG23 1 1
19 30230 1 1 93 THR N N 12.715 -0.646 -10.108 1.00 . A A . 93 THR N 1 1
19 30231 1 1 93 THR O O 10.420 1.767 -10.922 1.00 . A A . 93 THR O 1 1
19 30232 1 1 93 THR OG1 O 11.747 -2.600 -11.748 1.00 . A A . 93 THR OG1 1 1
19 30233 1 1 94 TYR C C 10.500 2.889 -8.236 1.00 . A A . 94 TYR C 1 1
19 30234 1 1 94 TYR CA C 9.698 1.586 -8.281 1.00 . A A . 94 TYR CA 1 1
19 30235 1 1 94 TYR CB C 9.285 1.095 -6.887 1.00 . A A . 94 TYR CB 1 1
19 30236 1 1 94 TYR CD1 C 8.630 3.279 -5.713 1.00 . A A . 94 TYR CD1 1 1
19 30237 1 1 94 TYR CD2 C 7.037 1.451 -5.730 1.00 . A A . 94 TYR CD2 1 1
19 30238 1 1 94 TYR CE1 C 7.757 4.033 -4.914 1.00 . A A . 94 TYR CE1 1 1
19 30239 1 1 94 TYR CE2 C 6.147 2.210 -4.940 1.00 . A A . 94 TYR CE2 1 1
19 30240 1 1 94 TYR CG C 8.292 1.970 -6.116 1.00 . A A . 94 TYR CG 1 1
19 30241 1 1 94 TYR CZ C 6.506 3.515 -4.530 1.00 . A A . 94 TYR CZ 1 1
19 30242 1 1 94 TYR H H 10.768 -0.257 -8.531 1.00 . A A . 94 TYR H 1 1
19 30243 1 1 94 TYR HA H 8.786 1.745 -8.844 1.00 . A A . 94 TYR HA 1 1
19 30244 1 1 94 TYR HB3 H 10.180 0.960 -6.279 1.00 . A A . 94 TYR HB3 1 1
19 30245 1 1 94 TYR HD1 H 9.565 3.739 -5.995 1.00 . A A . 94 TYR HD1 1 1
19 30246 1 1 94 TYR HD2 H 6.754 0.451 -6.025 1.00 . A A . 94 TYR HD2 1 1
19 30247 1 1 94 TYR HE1 H 8.028 5.030 -4.606 1.00 . A A . 94 TYR HE1 1 1
19 30248 1 1 94 TYR HE2 H 5.207 1.779 -4.629 1.00 . A A . 94 TYR HE2 1 1
19 30249 1 1 94 TYR HH H 4.750 4.161 -3.821 1.00 . A A . 94 TYR HH 1 1
19 30250 1 1 94 TYR N N 10.452 0.576 -9.016 1.00 . A A . 94 TYR N 1 1
19 30251 1 1 94 TYR O O 9.939 3.950 -8.485 1.00 . A A . 94 TYR O 1 1
19 30252 1 1 94 TYR OH O 5.711 4.278 -3.729 1.00 . A A . 94 TYR OH 1 1
19 30253 1 1 95 HIS C C 12.652 4.727 -9.279 1.00 . A A . 95 HIS C 1 1
19 30254 1 1 95 HIS CA C 12.677 4.001 -7.937 1.00 . A A . 95 HIS CA 1 1
19 30255 1 1 95 HIS CB C 14.112 3.584 -7.585 1.00 . A A . 95 HIS CB 1 1
19 30256 1 1 95 HIS CD2 C 15.598 3.494 -5.513 1.00 . A A . 95 HIS CD2 1 1
19 30257 1 1 95 HIS CE1 C 14.071 3.332 -3.940 1.00 . A A . 95 HIS CE1 1 1
19 30258 1 1 95 HIS CG C 14.370 3.410 -6.111 1.00 . A A . 95 HIS CG 1 1
19 30259 1 1 95 HIS H H 12.232 1.932 -7.756 1.00 . A A . 95 HIS H 1 1
19 30260 1 1 95 HIS HA H 12.318 4.705 -7.185 1.00 . A A . 95 HIS HA 1 1
19 30261 1 1 95 HIS HB3 H 14.781 4.372 -7.929 1.00 . A A . 95 HIS HB3 1 1
19 30262 1 1 95 HIS HD1 H 12.425 3.162 -5.200 1.00 . A A . 95 HIS HD1 1 1
19 30263 1 1 95 HIS HD2 H 16.545 3.635 -6.020 1.00 . A A . 95 HIS HD2 1 1
19 30264 1 1 95 HIS HE1 H 13.583 3.288 -2.976 1.00 . A A . 95 HIS HE1 1 1
19 30265 1 1 95 HIS N N 11.803 2.832 -7.949 1.00 . A A . 95 HIS N 1 1
19 30266 1 1 95 HIS ND1 N 13.427 3.285 -5.113 1.00 . A A . 95 HIS ND1 1 1
19 30267 1 1 95 HIS NE2 N 15.396 3.435 -4.129 1.00 . A A . 95 HIS NE2 1 1
19 30268 1 1 95 HIS O O 12.651 5.956 -9.304 1.00 . A A . 95 HIS O 1 1
19 30269 1 1 96 ASN C C 11.184 5.338 -11.901 1.00 . A A . 96 ASN C 1 1
19 30270 1 1 96 ASN CA C 12.515 4.603 -11.708 1.00 . A A . 96 ASN CA 1 1
19 30271 1 1 96 ASN CB C 12.712 3.552 -12.802 1.00 . A A . 96 ASN CB 1 1
19 30272 1 1 96 ASN CG C 12.725 4.243 -14.158 1.00 . A A . 96 ASN CG 1 1
19 30273 1 1 96 ASN H H 12.678 2.984 -10.324 1.00 . A A . 96 ASN H 1 1
19 30274 1 1 96 ASN HA H 13.317 5.334 -11.792 1.00 . A A . 96 ASN HA 1 1
19 30275 1 1 96 ASN HB3 H 11.904 2.823 -12.763 1.00 . A A . 96 ASN HB3 1 1
19 30276 1 1 96 ASN HD21 H 11.113 3.187 -14.839 1.00 . A A . 96 ASN HD21 1 1
19 30277 1 1 96 ASN HD22 H 11.777 4.390 -15.914 1.00 . A A . 96 ASN HD22 1 1
19 30278 1 1 96 ASN N N 12.608 3.990 -10.391 1.00 . A A . 96 ASN N 1 1
19 30279 1 1 96 ASN ND2 N 11.808 3.886 -15.040 1.00 . A A . 96 ASN ND2 1 1
19 30280 1 1 96 ASN O O 11.163 6.443 -12.437 1.00 . A A . 96 ASN O 1 1
19 30281 1 1 96 ASN OD1 O 13.543 5.120 -14.424 1.00 . A A . 96 ASN OD1 1 1
19 30282 1 1 97 LEU C C 8.507 6.476 -10.667 1.00 . A A . 97 LEU C 1 1
19 30283 1 1 97 LEU CA C 8.724 5.283 -11.597 1.00 . A A . 97 LEU CA 1 1
19 30284 1 1 97 LEU CB C 7.680 4.190 -11.278 1.00 . A A . 97 LEU CB 1 1
19 30285 1 1 97 LEU CD1 C 6.137 4.219 -13.256 1.00 . A A . 97 LEU CD1 1 1
19 30286 1 1 97 LEU CD2 C 8.277 2.911 -13.430 1.00 . A A . 97 LEU CD2 1 1
19 30287 1 1 97 LEU CG C 7.165 3.390 -12.488 1.00 . A A . 97 LEU CG 1 1
19 30288 1 1 97 LEU H H 10.176 3.820 -11.030 1.00 . A A . 97 LEU H 1 1
19 30289 1 1 97 LEU HA H 8.583 5.642 -12.618 1.00 . A A . 97 LEU HA 1 1
19 30290 1 1 97 LEU HB3 H 6.813 4.663 -10.813 1.00 . A A . 97 LEU HB3 1 1
19 30291 1 1 97 LEU HD11 H 5.785 3.677 -14.130 1.00 . A A . 97 LEU HD11 1 1
19 30292 1 1 97 LEU HD12 H 6.575 5.163 -13.575 1.00 . A A . 97 LEU HD12 1 1
19 30293 1 1 97 LEU HD13 H 5.287 4.431 -12.607 1.00 . A A . 97 LEU HD13 1 1
19 30294 1 1 97 LEU HD21 H 8.750 3.760 -13.925 1.00 . A A . 97 LEU HD21 1 1
19 30295 1 1 97 LEU HD22 H 7.861 2.252 -14.186 1.00 . A A . 97 LEU HD22 1 1
19 30296 1 1 97 LEU HD23 H 9.017 2.353 -12.864 1.00 . A A . 97 LEU HD23 1 1
19 30297 1 1 97 LEU HG H 6.654 2.506 -12.103 1.00 . A A . 97 LEU HG 1 1
19 30298 1 1 97 LEU N N 10.075 4.727 -11.470 1.00 . A A . 97 LEU N 1 1
19 30299 1 1 97 LEU O O 7.805 7.423 -11.026 1.00 . A A . 97 LEU O 1 1
19 30300 1 1 98 PHE C C 10.285 7.867 -7.927 1.00 . A A . 98 PHE C 1 1
19 30301 1 1 98 PHE CA C 8.898 7.409 -8.408 1.00 . A A . 98 PHE CA 1 1
19 30302 1 1 98 PHE CB C 8.065 6.790 -7.264 1.00 . A A . 98 PHE CB 1 1
19 30303 1 1 98 PHE CD1 C 6.600 4.860 -8.026 1.00 . A A . 98 PHE CD1 1 1
19 30304 1 1 98 PHE CD2 C 5.525 6.925 -7.335 1.00 . A A . 98 PHE CD2 1 1
19 30305 1 1 98 PHE CE1 C 5.343 4.269 -8.235 1.00 . A A . 98 PHE CE1 1 1
19 30306 1 1 98 PHE CE2 C 4.263 6.327 -7.523 1.00 . A A . 98 PHE CE2 1 1
19 30307 1 1 98 PHE CG C 6.702 6.194 -7.586 1.00 . A A . 98 PHE CG 1 1
19 30308 1 1 98 PHE CZ C 4.175 5.004 -7.983 1.00 . A A . 98 PHE CZ 1 1
19 30309 1 1 98 PHE H H 9.641 5.617 -9.245 1.00 . A A . 98 PHE H 1 1
19 30310 1 1 98 PHE HA H 8.358 8.281 -8.777 1.00 . A A . 98 PHE HA 1 1
19 30311 1 1 98 PHE HB3 H 7.919 7.567 -6.515 1.00 . A A . 98 PHE HB3 1 1
19 30312 1 1 98 PHE HD1 H 7.490 4.277 -8.199 1.00 . A A . 98 PHE HD1 1 1
19 30313 1 1 98 PHE HD2 H 5.586 7.946 -6.990 1.00 . A A . 98 PHE HD2 1 1
19 30314 1 1 98 PHE HE1 H 5.272 3.252 -8.588 1.00 . A A . 98 PHE HE1 1 1
19 30315 1 1 98 PHE HE2 H 3.351 6.874 -7.327 1.00 . A A . 98 PHE HE2 1 1
19 30316 1 1 98 PHE HZ H 3.208 4.557 -8.152 1.00 . A A . 98 PHE HZ 1 1
19 30317 1 1 98 PHE N N 9.085 6.436 -9.470 1.00 . A A . 98 PHE N 1 1
19 30318 1 1 98 PHE O O 10.639 7.591 -6.775 1.00 . A A . 98 PHE O 1 1
19 30319 1 1 99 PRO C C 12.249 10.048 -7.118 1.00 . A A . 99 PRO C 1 1
19 30320 1 1 99 PRO CA C 12.378 9.114 -8.324 1.00 . A A . 99 PRO CA 1 1
19 30321 1 1 99 PRO CB C 12.937 9.843 -9.551 1.00 . A A . 99 PRO CB 1 1
19 30322 1 1 99 PRO CD C 10.719 9.132 -10.049 1.00 . A A . 99 PRO CD 1 1
19 30323 1 1 99 PRO CG C 11.683 10.289 -10.302 1.00 . A A . 99 PRO CG 1 1
19 30324 1 1 99 PRO HA H 13.038 8.291 -8.052 1.00 . A A . 99 PRO HA 1 1
19 30325 1 1 99 PRO HB3 H 13.488 9.141 -10.174 1.00 . A A . 99 PRO HB3 1 1
19 30326 1 1 99 PRO HD3 H 10.863 8.361 -10.804 1.00 . A A . 99 PRO HD3 1 1
19 30327 1 1 99 PRO HG3 H 11.869 10.436 -11.366 1.00 . A A . 99 PRO HG3 1 1
19 30328 1 1 99 PRO N N 11.069 8.605 -8.738 1.00 . A A . 99 PRO N 1 1
19 30329 1 1 99 PRO O O 13.153 10.171 -6.305 1.00 . A A . 99 PRO O 1 1
19 30330 1 1 100 ASP C C 10.595 10.951 -4.552 1.00 . A A . 100 ASP C 1 1
19 30331 1 1 100 ASP CA C 10.796 11.625 -5.915 1.00 . A A . 100 ASP CA 1 1
19 30332 1 1 100 ASP CB C 9.534 12.381 -6.337 1.00 . A A . 100 ASP CB 1 1
19 30333 1 1 100 ASP CG C 9.693 13.871 -6.100 1.00 . A A . 100 ASP CG 1 1
19 30334 1 1 100 ASP H H 10.398 10.522 -7.682 1.00 . A A . 100 ASP H 1 1
19 30335 1 1 100 ASP HA H 11.632 12.326 -5.848 1.00 . A A . 100 ASP HA 1 1
19 30336 1 1 100 ASP HB3 H 8.670 12.000 -5.791 1.00 . A A . 100 ASP HB3 1 1
19 30337 1 1 100 ASP N N 11.083 10.661 -6.960 1.00 . A A . 100 ASP N 1 1
19 30338 1 1 100 ASP O O 10.833 11.566 -3.509 1.00 . A A . 100 ASP O 1 1
19 30339 1 1 100 ASP OD1 O 10.463 14.494 -6.863 1.00 . A A . 100 ASP OD1 1 1
19 30340 1 1 100 ASP OD2 O 8.997 14.405 -5.204 1.00 . A A . 100 ASP OD2 1 1
19 30341 1 1 101 SER C C 10.880 8.675 -2.353 1.00 . A A . 101 SER C 1 1
19 30342 1 1 101 SER CA C 9.744 8.965 -3.338 1.00 . A A . 101 SER CA 1 1
19 30343 1 1 101 SER CB C 9.045 7.659 -3.733 1.00 . A A . 101 SER CB 1 1
19 30344 1 1 101 SER H H 10.031 9.227 -5.435 1.00 . A A . 101 SER H 1 1
19 30345 1 1 101 SER HA H 9.019 9.595 -2.821 1.00 . A A . 101 SER HA 1 1
19 30346 1 1 101 SER HB3 H 8.197 7.887 -4.375 1.00 . A A . 101 SER HB3 1 1
19 30347 1 1 101 SER HG H 10.159 7.129 -5.282 1.00 . A A . 101 SER HG 1 1
19 30348 1 1 101 SER N N 10.173 9.677 -4.542 1.00 . A A . 101 SER N 1 1
19 30349 1 1 101 SER O O 10.634 8.351 -1.189 1.00 . A A . 101 SER O 1 1
19 30350 1 1 101 SER OG O 9.915 6.758 -4.405 1.00 . A A . 101 SER OG 1 1
19 30351 1 1 102 MET C C 13.713 9.929 -1.287 1.00 . A A . 102 MET C 1 1
19 30352 1 1 102 MET CA C 13.309 8.621 -1.950 1.00 . A A . 102 MET CA 1 1
19 30353 1 1 102 MET CB C 14.424 7.980 -2.753 1.00 . A A . 102 MET CB 1 1
19 30354 1 1 102 MET CE C 13.993 6.971 -5.856 1.00 . A A . 102 MET CE 1 1
19 30355 1 1 102 MET CG C 14.949 8.783 -3.938 1.00 . A A . 102 MET CG 1 1
19 30356 1 1 102 MET H H 12.291 9.012 -3.770 1.00 . A A . 102 MET H 1 1
19 30357 1 1 102 MET HA H 13.083 7.934 -1.141 1.00 . A A . 102 MET HA 1 1
19 30358 1 1 102 MET HB3 H 13.992 7.066 -3.133 1.00 . A A . 102 MET HB3 1 1
19 30359 1 1 102 MET HE1 H 13.699 6.180 -5.168 1.00 . A A . 102 MET HE1 1 1
19 30360 1 1 102 MET HE2 H 13.204 7.722 -5.899 1.00 . A A . 102 MET HE2 1 1
19 30361 1 1 102 MET HE3 H 14.140 6.548 -6.849 1.00 . A A . 102 MET HE3 1 1
19 30362 1 1 102 MET HG3 H 15.758 9.426 -3.592 1.00 . A A . 102 MET HG3 1 1
19 30363 1 1 102 MET N N 12.133 8.760 -2.802 1.00 . A A . 102 MET N 1 1
19 30364 1 1 102 MET O O 14.629 9.951 -0.468 1.00 . A A . 102 MET O 1 1
19 30365 1 1 102 MET SD S 15.542 7.734 -5.302 1.00 . A A . 102 MET SD 1 1
19 30366 1 1 103 THR C C 11.827 12.772 -0.276 1.00 . A A . 103 THR C 1 1
19 30367 1 1 103 THR CA C 13.113 12.319 -1.000 1.00 . A A . 103 THR CA 1 1
19 30368 1 1 103 THR CB C 13.675 13.288 -2.055 1.00 . A A . 103 THR CB 1 1
19 30369 1 1 103 THR CG2 C 15.017 12.778 -2.605 1.00 . A A . 103 THR CG2 1 1
19 30370 1 1 103 THR H H 12.304 10.836 -2.328 1.00 . A A . 103 THR H 1 1
19 30371 1 1 103 THR HA H 13.876 12.282 -0.225 1.00 . A A . 103 THR HA 1 1
19 30372 1 1 103 THR HB H 13.847 14.253 -1.578 1.00 . A A . 103 THR HB 1 1
19 30373 1 1 103 THR HG1 H 12.164 12.775 -3.215 1.00 . A A . 103 THR HG1 1 1
19 30374 1 1 103 THR HG21 H 15.701 12.565 -1.783 1.00 . A A . 103 THR HG21 1 1
19 30375 1 1 103 THR HG22 H 15.471 13.536 -3.239 1.00 . A A . 103 THR HG22 1 1
19 30376 1 1 103 THR HG23 H 14.881 11.876 -3.205 1.00 . A A . 103 THR HG23 1 1
19 30377 1 1 103 THR N N 12.973 10.989 -1.585 1.00 . A A . 103 THR N 1 1
19 30378 1 1 103 THR O O 11.700 13.935 0.104 1.00 . A A . 103 THR O 1 1
19 30379 1 1 103 THR OG1 O 12.821 13.487 -3.169 1.00 . A A . 103 THR OG1 1 1
19 30380 1 1 104 ALA C C 10.118 11.952 2.223 1.00 . A A . 104 ALA C 1 1
19 30381 1 1 104 ALA CA C 9.686 12.101 0.760 1.00 . A A . 104 ALA CA 1 1
19 30382 1 1 104 ALA CB C 8.577 11.107 0.391 1.00 . A A . 104 ALA CB 1 1
19 30383 1 1 104 ALA H H 11.049 10.907 -0.304 1.00 . A A . 104 ALA H 1 1
19 30384 1 1 104 ALA HA H 9.312 13.113 0.591 1.00 . A A . 104 ALA HA 1 1
19 30385 1 1 104 ALA HB1 H 8.260 11.279 -0.638 1.00 . A A . 104 ALA HB1 1 1
19 30386 1 1 104 ALA HB2 H 8.939 10.084 0.494 1.00 . A A . 104 ALA HB2 1 1
19 30387 1 1 104 ALA HB3 H 7.721 11.252 1.052 1.00 . A A . 104 ALA HB3 1 1
19 30388 1 1 104 ALA N N 10.855 11.868 -0.078 1.00 . A A . 104 ALA N 1 1
19 30389 1 1 104 ALA O O 10.472 10.853 2.653 1.00 . A A . 104 ALA O 1 1
19 30390 1 1 105 THR C C 9.466 13.504 5.334 1.00 . A A . 105 THR C 1 1
19 30391 1 1 105 THR CA C 10.586 13.110 4.364 1.00 . A A . 105 THR CA 1 1
19 30392 1 1 105 THR CB C 11.895 13.894 4.437 1.00 . A A . 105 THR CB 1 1
19 30393 1 1 105 THR CG2 C 11.723 15.263 3.831 1.00 . A A . 105 THR CG2 1 1
19 30394 1 1 105 THR H H 9.684 13.891 2.613 1.00 . A A . 105 THR H 1 1
19 30395 1 1 105 THR HA H 10.912 12.137 4.646 1.00 . A A . 105 THR HA 1 1
19 30396 1 1 105 THR HB H 12.628 13.346 3.853 1.00 . A A . 105 THR HB 1 1
19 30397 1 1 105 THR HG1 H 11.607 14.353 6.284 1.00 . A A . 105 THR HG1 1 1
19 30398 1 1 105 THR HG21 H 10.872 15.734 4.314 1.00 . A A . 105 THR HG21 1 1
19 30399 1 1 105 THR HG22 H 11.527 15.128 2.772 1.00 . A A . 105 THR HG22 1 1
19 30400 1 1 105 THR HG23 H 12.631 15.843 3.970 1.00 . A A . 105 THR HG23 1 1
19 30401 1 1 105 THR N N 10.083 13.039 2.990 1.00 . A A . 105 THR N 1 1
19 30402 1 1 105 THR O O 9.682 14.188 6.341 1.00 . A A . 105 THR O 1 1
19 30403 1 1 105 THR OG1 O 12.358 14.027 5.765 1.00 . A A . 105 THR OG1 1 1
19 30404 1 1 106 GLN C C 6.334 11.906 5.936 1.00 . A A . 106 GLN C 1 1
19 30405 1 1 106 GLN CA C 7.071 13.240 5.836 1.00 . A A . 106 GLN CA 1 1
19 30406 1 1 106 GLN CB C 6.209 14.397 5.310 1.00 . A A . 106 GLN CB 1 1
19 30407 1 1 106 GLN CD C 6.540 15.089 2.842 1.00 . A A . 106 GLN CD 1 1
19 30408 1 1 106 GLN CG C 5.740 14.273 3.854 1.00 . A A . 106 GLN CG 1 1
19 30409 1 1 106 GLN H H 8.185 12.488 4.190 1.00 . A A . 106 GLN H 1 1
19 30410 1 1 106 GLN HA H 7.375 13.520 6.836 1.00 . A A . 106 GLN HA 1 1
19 30411 1 1 106 GLN HB3 H 6.742 15.341 5.438 1.00 . A A . 106 GLN HB3 1 1
19 30412 1 1 106 GLN HE21 H 4.964 16.306 2.494 1.00 . A A . 106 GLN HE21 1 1
19 30413 1 1 106 GLN HE22 H 6.334 16.538 1.413 1.00 . A A . 106 GLN HE22 1 1
19 30414 1 1 106 GLN HG3 H 4.703 14.601 3.814 1.00 . A A . 106 GLN HG3 1 1
19 30415 1 1 106 GLN N N 8.254 13.063 5.018 1.00 . A A . 106 GLN N 1 1
19 30416 1 1 106 GLN NE2 N 5.883 16.022 2.169 1.00 . A A . 106 GLN NE2 1 1
19 30417 1 1 106 GLN O O 6.106 11.248 4.918 1.00 . A A . 106 GLN O 1 1
19 30418 1 1 106 GLN OE1 O 7.726 14.860 2.605 1.00 . A A . 106 GLN OE1 1 1
19 30419 1 1 107 LEU C C 3.681 10.793 7.015 1.00 . A A . 107 LEU C 1 1
19 30420 1 1 107 LEU CA C 5.098 10.342 7.346 1.00 . A A . 107 LEU CA 1 1
19 30421 1 1 107 LEU CB C 5.178 9.781 8.773 1.00 . A A . 107 LEU CB 1 1
19 30422 1 1 107 LEU CD1 C 6.621 8.687 10.553 1.00 . A A . 107 LEU CD1 1 1
19 30423 1 1 107 LEU CD2 C 6.429 7.596 8.359 1.00 . A A . 107 LEU CD2 1 1
19 30424 1 1 107 LEU CG C 6.455 8.960 9.056 1.00 . A A . 107 LEU CG 1 1
19 30425 1 1 107 LEU H H 6.161 12.077 7.956 1.00 . A A . 107 LEU H 1 1
19 30426 1 1 107 LEU HA H 5.366 9.552 6.652 1.00 . A A . 107 LEU HA 1 1
19 30427 1 1 107 LEU HB3 H 4.311 9.144 8.942 1.00 . A A . 107 LEU HB3 1 1
19 30428 1 1 107 LEU HD11 H 7.490 8.051 10.730 1.00 . A A . 107 LEU HD11 1 1
19 30429 1 1 107 LEU HD12 H 5.743 8.163 10.928 1.00 . A A . 107 LEU HD12 1 1
19 30430 1 1 107 LEU HD13 H 6.710 9.626 11.096 1.00 . A A . 107 LEU HD13 1 1
19 30431 1 1 107 LEU HD21 H 7.342 7.043 8.577 1.00 . A A . 107 LEU HD21 1 1
19 30432 1 1 107 LEU HD22 H 6.337 7.716 7.286 1.00 . A A . 107 LEU HD22 1 1
19 30433 1 1 107 LEU HD23 H 5.575 7.031 8.729 1.00 . A A . 107 LEU HD23 1 1
19 30434 1 1 107 LEU HG H 7.328 9.515 8.712 1.00 . A A . 107 LEU HG 1 1
19 30435 1 1 107 LEU N N 5.993 11.480 7.155 1.00 . A A . 107 LEU N 1 1
19 30436 1 1 107 LEU O O 3.309 11.952 7.236 1.00 . A A . 107 LEU O 1 1
19 30437 1 1 108 LEU C C 0.672 9.732 7.399 1.00 . A A . 108 LEU C 1 1
19 30438 1 1 108 LEU CA C 1.490 10.048 6.146 1.00 . A A . 108 LEU CA 1 1
19 30439 1 1 108 LEU CB C 1.108 9.127 4.971 1.00 . A A . 108 LEU CB 1 1
19 30440 1 1 108 LEU CD1 C 1.444 8.479 2.569 1.00 . A A . 108 LEU CD1 1 1
19 30441 1 1 108 LEU CD2 C 1.286 10.915 3.180 1.00 . A A . 108 LEU CD2 1 1
19 30442 1 1 108 LEU CG C 1.764 9.531 3.637 1.00 . A A . 108 LEU CG 1 1
19 30443 1 1 108 LEU H H 3.285 8.945 6.350 1.00 . A A . 108 LEU H 1 1
19 30444 1 1 108 LEU HA H 1.295 11.086 5.879 1.00 . A A . 108 LEU HA 1 1
19 30445 1 1 108 LEU HB3 H 0.024 9.138 4.848 1.00 . A A . 108 LEU HB3 1 1
19 30446 1 1 108 LEU HD11 H 0.380 8.243 2.583 1.00 . A A . 108 LEU HD11 1 1
19 30447 1 1 108 LEU HD12 H 1.992 7.567 2.793 1.00 . A A . 108 LEU HD12 1 1
19 30448 1 1 108 LEU HD13 H 1.749 8.827 1.583 1.00 . A A . 108 LEU HD13 1 1
19 30449 1 1 108 LEU HD21 H 1.559 11.094 2.144 1.00 . A A . 108 LEU HD21 1 1
19 30450 1 1 108 LEU HD22 H 1.781 11.680 3.778 1.00 . A A . 108 LEU HD22 1 1
19 30451 1 1 108 LEU HD23 H 0.209 11.022 3.305 1.00 . A A . 108 LEU HD23 1 1
19 30452 1 1 108 LEU HG H 2.848 9.562 3.747 1.00 . A A . 108 LEU HG 1 1
19 30453 1 1 108 LEU N N 2.905 9.881 6.442 1.00 . A A . 108 LEU N 1 1
19 30454 1 1 108 LEU O O 1.194 9.191 8.371 1.00 . A A . 108 LEU O 1 1
19 30455 1 1 109 VAL C C -2.946 9.577 8.032 1.00 . A A . 109 VAL C 1 1
19 30456 1 1 109 VAL CA C -1.523 9.901 8.505 1.00 . A A . 109 VAL CA 1 1
19 30457 1 1 109 VAL CB C -1.533 11.163 9.395 1.00 . A A . 109 VAL CB 1 1
19 30458 1 1 109 VAL CG1 C -0.352 11.174 10.373 1.00 . A A . 109 VAL CG1 1 1
19 30459 1 1 109 VAL CG2 C -1.558 12.470 8.596 1.00 . A A . 109 VAL CG2 1 1
19 30460 1 1 109 VAL H H -1.030 10.420 6.524 1.00 . A A . 109 VAL H 1 1
19 30461 1 1 109 VAL HA H -1.171 9.054 9.092 1.00 . A A . 109 VAL HA 1 1
19 30462 1 1 109 VAL HB H -2.439 11.149 9.997 1.00 . A A . 109 VAL HB 1 1
19 30463 1 1 109 VAL HG11 H -0.542 11.906 11.153 1.00 . A A . 109 VAL HG11 1 1
19 30464 1 1 109 VAL HG12 H -0.251 10.196 10.844 1.00 . A A . 109 VAL HG12 1 1
19 30465 1 1 109 VAL HG13 H 0.579 11.404 9.853 1.00 . A A . 109 VAL HG13 1 1
19 30466 1 1 109 VAL HG21 H -1.807 13.288 9.262 1.00 . A A . 109 VAL HG21 1 1
19 30467 1 1 109 VAL HG22 H -0.584 12.650 8.149 1.00 . A A . 109 VAL HG22 1 1
19 30468 1 1 109 VAL HG23 H -2.321 12.420 7.818 1.00 . A A . 109 VAL HG23 1 1
19 30469 1 1 109 VAL N N -0.618 10.063 7.372 1.00 . A A . 109 VAL N 1 1
19 30470 1 1 109 VAL O O -3.299 9.872 6.881 1.00 . A A . 109 VAL O 1 1
19 30471 1 1 110 PRO C C -5.908 10.119 8.672 1.00 . A A . 110 PRO C 1 1
19 30472 1 1 110 PRO CA C -5.176 8.774 8.654 1.00 . A A . 110 PRO CA 1 1
19 30473 1 1 110 PRO CB C -5.662 7.859 9.778 1.00 . A A . 110 PRO CB 1 1
19 30474 1 1 110 PRO CD C -3.401 8.465 10.232 1.00 . A A . 110 PRO CD 1 1
19 30475 1 1 110 PRO CG C -4.707 8.143 10.931 1.00 . A A . 110 PRO CG 1 1
19 30476 1 1 110 PRO HA H -5.329 8.284 7.692 1.00 . A A . 110 PRO HA 1 1
19 30477 1 1 110 PRO HB3 H -5.562 6.818 9.466 1.00 . A A . 110 PRO HB3 1 1
19 30478 1 1 110 PRO HD3 H -2.822 7.552 10.143 1.00 . A A . 110 PRO HD3 1 1
19 30479 1 1 110 PRO HG3 H -4.611 7.288 11.598 1.00 . A A . 110 PRO HG3 1 1
19 30480 1 1 110 PRO N N -3.761 8.965 8.908 1.00 . A A . 110 PRO N 1 1
19 30481 1 1 110 PRO O O -5.516 11.050 9.378 1.00 . A A . 110 PRO O 1 1
19 30482 1 1 111 SER C C -9.297 11.009 8.357 1.00 . A A . 111 SER C 1 1
19 30483 1 1 111 SER CA C -7.897 11.330 7.823 1.00 . A A . 111 SER CA 1 1
19 30484 1 1 111 SER CB C -7.916 11.766 6.349 1.00 . A A . 111 SER CB 1 1
19 30485 1 1 111 SER H H -7.313 9.296 7.528 1.00 . A A . 111 SER H 1 1
19 30486 1 1 111 SER HA H -7.485 12.142 8.419 1.00 . A A . 111 SER HA 1 1
19 30487 1 1 111 SER HB3 H -8.755 11.300 5.837 1.00 . A A . 111 SER HB3 1 1
19 30488 1 1 111 SER HG H -8.922 13.397 6.019 1.00 . A A . 111 SER HG 1 1
19 30489 1 1 111 SER N N -7.020 10.177 7.947 1.00 . A A . 111 SER N 1 1
19 30490 1 1 111 SER O O -9.946 11.918 8.876 1.00 . A A . 111 SER O 1 1
19 30491 1 1 111 SER OG O -7.989 13.175 6.179 1.00 . A A . 111 SER OG 1 1
19 30492 1 1 112 ARG C C -11.214 7.774 8.239 1.00 . A A . 112 ARG C 1 1
19 30493 1 1 112 ARG CA C -11.027 9.202 8.767 1.00 . A A . 112 ARG CA 1 1
19 30494 1 1 112 ARG CB C -12.277 10.044 8.400 1.00 . A A . 112 ARG CB 1 1
19 30495 1 1 112 ARG CD C -13.600 9.112 10.351 1.00 . A A . 112 ARG CD 1 1
19 30496 1 1 112 ARG CG C -13.621 9.464 8.865 1.00 . A A . 112 ARG CG 1 1
19 30497 1 1 112 ARG CZ C -15.157 8.406 12.117 1.00 . A A . 112 ARG CZ 1 1
19 30498 1 1 112 ARG H H -9.137 9.094 7.799 1.00 . A A . 112 ARG H 1 1
19 30499 1 1 112 ARG HA H -10.921 9.175 9.851 1.00 . A A . 112 ARG HA 1 1
19 30500 1 1 112 ARG HB3 H -12.335 10.161 7.319 1.00 . A A . 112 ARG HB3 1 1
19 30501 1 1 112 ARG HD3 H -13.099 9.912 10.897 1.00 . A A . 112 ARG HD3 1 1
19 30502 1 1 112 ARG HE H -15.700 9.438 10.438 1.00 . A A . 112 ARG HE 1 1
19 30503 1 1 112 ARG HG3 H -13.874 8.575 8.284 1.00 . A A . 112 ARG HG3 1 1
19 30504 1 1 112 ARG HH11 H -13.750 6.992 11.900 1.00 . A A . 112 ARG HH11 1 1
19 30505 1 1 112 ARG HH12 H -14.320 7.139 13.535 1.00 . A A . 112 ARG HH12 1 1
19 30506 1 1 112 ARG HH21 H -16.893 9.414 12.444 1.00 . A A . 112 ARG HH21 1 1
19 30507 1 1 112 ARG HH22 H -16.358 8.430 13.777 1.00 . A A . 112 ARG HH22 1 1
19 30508 1 1 112 ARG N N -9.779 9.766 8.223 1.00 . A A . 112 ARG N 1 1
19 30509 1 1 112 ARG NE N -14.946 8.946 10.916 1.00 . A A . 112 ARG NE 1 1
19 30510 1 1 112 ARG NH1 N -14.318 7.498 12.591 1.00 . A A . 112 ARG NH1 1 1
19 30511 1 1 112 ARG NH2 N -16.196 8.789 12.844 1.00 . A A . 112 ARG NH2 1 1
19 30512 1 1 112 ARG O O -11.280 7.617 7.017 1.00 . A A . 112 ARG O 1 1
19 30513 1 1 113 ARG C C -13.436 5.530 9.448 1.00 . A A . 113 ARG C 1 1
19 30514 1 1 113 ARG CA C -12.042 5.516 8.850 1.00 . A A . 113 ARG CA 1 1
19 30515 1 1 113 ARG CB C -11.210 4.328 9.366 1.00 . A A . 113 ARG CB 1 1
19 30516 1 1 113 ARG CD C -9.997 3.233 11.322 1.00 . A A . 113 ARG CD 1 1
19 30517 1 1 113 ARG CG C -11.089 4.221 10.895 1.00 . A A . 113 ARG CG 1 1
19 30518 1 1 113 ARG CZ C -10.866 1.246 12.584 1.00 . A A . 113 ARG CZ 1 1
19 30519 1 1 113 ARG H H -11.262 6.992 10.113 1.00 . A A . 113 ARG H 1 1
19 30520 1 1 113 ARG HA H -12.150 5.413 7.773 1.00 . A A . 113 ARG HA 1 1
19 30521 1 1 113 ARG HB3 H -10.217 4.380 8.928 1.00 . A A . 113 ARG HB3 1 1
19 30522 1 1 113 ARG HD3 H -9.092 3.798 11.530 1.00 . A A . 113 ARG HD3 1 1
19 30523 1 1 113 ARG HE H -10.338 3.046 13.387 1.00 . A A . 113 ARG HE 1 1
19 30524 1 1 113 ARG HG3 H -12.051 3.892 11.286 1.00 . A A . 113 ARG HG3 1 1
19 30525 1 1 113 ARG HH11 H -10.310 0.691 10.696 1.00 . A A . 113 ARG HH11 1 1
19 30526 1 1 113 ARG HH12 H -11.303 -0.455 11.504 1.00 . A A . 113 ARG HH12 1 1
19 30527 1 1 113 ARG HH21 H -11.402 1.339 14.567 1.00 . A A . 113 ARG HH21 1 1
19 30528 1 1 113 ARG HH22 H -11.589 -0.213 13.811 1.00 . A A . 113 ARG HH22 1 1
19 30529 1 1 113 ARG N N -11.390 6.794 9.132 1.00 . A A . 113 ARG N 1 1
19 30530 1 1 113 ARG NE N -10.384 2.495 12.536 1.00 . A A . 113 ARG NE 1 1
19 30531 1 1 113 ARG NH1 N -10.868 0.458 11.509 1.00 . A A . 113 ARG NH1 1 1
19 30532 1 1 113 ARG NH2 N -11.356 0.775 13.723 1.00 . A A . 113 ARG NH2 1 1
19 30533 1 1 113 ARG O O -13.549 5.803 10.662 1.00 . A A . 113 ARG O 1 1
20 30534 1 1 1 VAL C C 11.029 -14.038 -6.983 1.00 . A A . 1 VAL C 1 1
20 30535 1 1 1 VAL CA C 10.190 -15.306 -6.976 1.00 . A A . 1 VAL CA 1 1
20 30536 1 1 1 VAL CB C 10.948 -16.606 -7.326 1.00 . A A . 1 VAL CB 1 1
20 30537 1 1 1 VAL CG1 C 11.368 -16.732 -8.801 1.00 . A A . 1 VAL CG1 1 1
20 30538 1 1 1 VAL CG2 C 12.163 -16.803 -6.409 1.00 . A A . 1 VAL CG2 1 1
20 30539 1 1 1 VAL H1 H 8.428 -14.351 -7.585 1.00 . A A . 1 VAL H1 1 1
20 30540 1 1 1 VAL HA H 9.794 -15.435 -5.968 1.00 . A A . 1 VAL HA 1 1
20 30541 1 1 1 VAL HB H 10.266 -17.432 -7.127 1.00 . A A . 1 VAL HB 1 1
20 30542 1 1 1 VAL HG11 H 11.975 -17.627 -8.938 1.00 . A A . 1 VAL HG11 1 1
20 30543 1 1 1 VAL HG12 H 10.494 -16.823 -9.445 1.00 . A A . 1 VAL HG12 1 1
20 30544 1 1 1 VAL HG13 H 11.954 -15.871 -9.114 1.00 . A A . 1 VAL HG13 1 1
20 30545 1 1 1 VAL HG21 H 12.596 -17.792 -6.575 1.00 . A A . 1 VAL HG21 1 1
20 30546 1 1 1 VAL HG22 H 12.927 -16.051 -6.611 1.00 . A A . 1 VAL HG22 1 1
20 30547 1 1 1 VAL HG23 H 11.857 -16.738 -5.363 1.00 . A A . 1 VAL HG23 1 1
20 30548 1 1 1 VAL N N 9.043 -15.090 -7.861 1.00 . A A . 1 VAL N 1 1
20 30549 1 1 1 VAL O O 11.577 -13.650 -8.011 1.00 . A A . 1 VAL O 1 1
20 30550 1 1 2 GLN C C 12.010 -12.031 -4.140 1.00 . A A . 2 GLN C 1 1
20 30551 1 1 2 GLN CA C 11.660 -12.053 -5.634 1.00 . A A . 2 GLN CA 1 1
20 30552 1 1 2 GLN CB C 10.668 -10.948 -6.068 1.00 . A A . 2 GLN CB 1 1
20 30553 1 1 2 GLN CD C 10.748 -9.633 -8.237 1.00 . A A . 2 GLN CD 1 1
20 30554 1 1 2 GLN CG C 11.342 -9.806 -6.847 1.00 . A A . 2 GLN CG 1 1
20 30555 1 1 2 GLN H H 10.599 -13.702 -5.015 1.00 . A A . 2 GLN H 1 1
20 30556 1 1 2 GLN HA H 12.571 -11.980 -6.229 1.00 . A A . 2 GLN HA 1 1
20 30557 1 1 2 GLN HB3 H 10.171 -10.514 -5.202 1.00 . A A . 2 GLN HB3 1 1
20 30558 1 1 2 GLN HE21 H 9.985 -7.806 -7.815 1.00 . A A . 2 GLN HE21 1 1
20 30559 1 1 2 GLN HE22 H 9.793 -8.328 -9.461 1.00 . A A . 2 GLN HE22 1 1
20 30560 1 1 2 GLN HG3 H 12.399 -10.006 -6.973 1.00 . A A . 2 GLN HG3 1 1
20 30561 1 1 2 GLN N N 11.070 -13.357 -5.845 1.00 . A A . 2 GLN N 1 1
20 30562 1 1 2 GLN NE2 N 10.186 -8.482 -8.542 1.00 . A A . 2 GLN NE2 1 1
20 30563 1 1 2 GLN O O 11.134 -11.757 -3.317 1.00 . A A . 2 GLN O 1 1
20 30564 1 1 2 GLN OE1 O 10.730 -10.558 -9.045 1.00 . A A . 2 GLN OE1 1 1
20 30565 1 1 3 PRO C C 14.168 -11.119 -1.949 1.00 . A A . 3 PRO C 1 1
20 30566 1 1 3 PRO CA C 13.587 -12.484 -2.315 1.00 . A A . 3 PRO CA 1 1
20 30567 1 1 3 PRO CB C 14.611 -13.586 -2.185 1.00 . A A . 3 PRO CB 1 1
20 30568 1 1 3 PRO CD C 14.162 -13.240 -4.521 1.00 . A A . 3 PRO CD 1 1
20 30569 1 1 3 PRO CG C 15.285 -13.628 -3.557 1.00 . A A . 3 PRO CG 1 1
20 30570 1 1 3 PRO HA H 12.748 -12.681 -1.652 1.00 . A A . 3 PRO HA 1 1
20 30571 1 1 3 PRO HB3 H 14.100 -14.519 -1.984 1.00 . A A . 3 PRO HB3 1 1
20 30572 1 1 3 PRO HD3 H 13.704 -14.142 -4.932 1.00 . A A . 3 PRO HD3 1 1
20 30573 1 1 3 PRO HG3 H 15.661 -14.625 -3.781 1.00 . A A . 3 PRO HG3 1 1
20 30574 1 1 3 PRO N N 13.181 -12.529 -3.717 1.00 . A A . 3 PRO N 1 1
20 30575 1 1 3 PRO O O 15.356 -10.948 -1.650 1.00 . A A . 3 PRO O 1 1
20 30576 1 1 4 LEU C C 12.894 -8.131 -0.765 1.00 . A A . 4 LEU C 1 1
20 30577 1 1 4 LEU CA C 13.686 -8.725 -1.888 1.00 . A A . 4 LEU CA 1 1
20 30578 1 1 4 LEU CB C 13.584 -7.953 -3.185 1.00 . A A . 4 LEU CB 1 1
20 30579 1 1 4 LEU CD1 C 14.719 -9.396 -4.925 1.00 . A A . 4 LEU CD1 1 1
20 30580 1 1 4 LEU CD2 C 15.138 -6.923 -4.795 1.00 . A A . 4 LEU CD2 1 1
20 30581 1 1 4 LEU CG C 14.858 -8.186 -4.014 1.00 . A A . 4 LEU CG 1 1
20 30582 1 1 4 LEU H H 12.359 -10.332 -2.239 1.00 . A A . 4 LEU H 1 1
20 30583 1 1 4 LEU HA H 14.727 -8.665 -1.601 1.00 . A A . 4 LEU HA 1 1
20 30584 1 1 4 LEU HB3 H 13.494 -6.894 -2.939 1.00 . A A . 4 LEU HB3 1 1
20 30585 1 1 4 LEU HD11 H 14.618 -10.273 -4.298 1.00 . A A . 4 LEU HD11 1 1
20 30586 1 1 4 LEU HD12 H 15.625 -9.505 -5.519 1.00 . A A . 4 LEU HD12 1 1
20 30587 1 1 4 LEU HD13 H 13.845 -9.286 -5.558 1.00 . A A . 4 LEU HD13 1 1
20 30588 1 1 4 LEU HD21 H 15.354 -6.135 -4.071 1.00 . A A . 4 LEU HD21 1 1
20 30589 1 1 4 LEU HD22 H 14.250 -6.668 -5.342 1.00 . A A . 4 LEU HD22 1 1
20 30590 1 1 4 LEU HD23 H 15.968 -7.090 -5.480 1.00 . A A . 4 LEU HD23 1 1
20 30591 1 1 4 LEU HG H 15.716 -8.368 -3.373 1.00 . A A . 4 LEU HG 1 1
20 30592 1 1 4 LEU N N 13.316 -10.111 -2.023 1.00 . A A . 4 LEU N 1 1
20 30593 1 1 4 LEU O O 11.732 -7.757 -0.884 1.00 . A A . 4 LEU O 1 1
20 30594 1 1 5 ALA C C 13.548 -5.815 1.111 1.00 . A A . 5 ALA C 1 1
20 30595 1 1 5 ALA CA C 13.228 -7.262 1.477 1.00 . A A . 5 ALA CA 1 1
20 30596 1 1 5 ALA CB C 13.977 -7.704 2.734 1.00 . A A . 5 ALA CB 1 1
20 30597 1 1 5 ALA H H 14.542 -8.392 0.143 1.00 . A A . 5 ALA H 1 1
20 30598 1 1 5 ALA HA H 12.158 -7.364 1.664 1.00 . A A . 5 ALA HA 1 1
20 30599 1 1 5 ALA HB1 H 13.672 -7.090 3.580 1.00 . A A . 5 ALA HB1 1 1
20 30600 1 1 5 ALA HB2 H 13.739 -8.741 2.957 1.00 . A A . 5 ALA HB2 1 1
20 30601 1 1 5 ALA HB3 H 15.051 -7.598 2.579 1.00 . A A . 5 ALA HB3 1 1
20 30602 1 1 5 ALA N N 13.596 -8.086 0.345 1.00 . A A . 5 ALA N 1 1
20 30603 1 1 5 ALA O O 14.704 -5.388 1.229 1.00 . A A . 5 ALA O 1 1
20 30604 1 1 6 THR C C 11.609 -2.910 1.360 1.00 . A A . 6 THR C 1 1
20 30605 1 1 6 THR CA C 12.705 -3.610 0.557 1.00 . A A . 6 THR CA 1 1
20 30606 1 1 6 THR CB C 12.839 -3.080 -0.888 1.00 . A A . 6 THR CB 1 1
20 30607 1 1 6 THR CG2 C 13.480 -4.073 -1.858 1.00 . A A . 6 THR CG2 1 1
20 30608 1 1 6 THR H H 11.656 -5.481 0.413 1.00 . A A . 6 THR H 1 1
20 30609 1 1 6 THR HA H 13.638 -3.341 1.052 1.00 . A A . 6 THR HA 1 1
20 30610 1 1 6 THR HB H 13.488 -2.218 -0.816 1.00 . A A . 6 THR HB 1 1
20 30611 1 1 6 THR HG1 H 11.747 -2.365 -2.369 1.00 . A A . 6 THR HG1 1 1
20 30612 1 1 6 THR HG21 H 12.796 -4.907 -2.023 1.00 . A A . 6 THR HG21 1 1
20 30613 1 1 6 THR HG22 H 14.423 -4.442 -1.450 1.00 . A A . 6 THR HG22 1 1
20 30614 1 1 6 THR HG23 H 13.669 -3.579 -2.805 1.00 . A A . 6 THR HG23 1 1
20 30615 1 1 6 THR N N 12.553 -5.058 0.645 1.00 . A A . 6 THR N 1 1
20 30616 1 1 6 THR O O 10.795 -3.517 2.050 1.00 . A A . 6 THR O 1 1
20 30617 1 1 6 THR OG1 O 11.616 -2.622 -1.436 1.00 . A A . 6 THR OG1 1 1
20 30618 1 1 7 GLN C C 9.455 -0.440 1.233 1.00 . A A . 7 GLN C 1 1
20 30619 1 1 7 GLN CA C 10.759 -0.684 2.015 1.00 . A A . 7 GLN CA 1 1
20 30620 1 1 7 GLN CB C 11.533 0.601 2.380 1.00 . A A . 7 GLN CB 1 1
20 30621 1 1 7 GLN CD C 13.021 2.485 1.419 1.00 . A A . 7 GLN CD 1 1
20 30622 1 1 7 GLN CG C 12.147 1.267 1.144 1.00 . A A . 7 GLN CG 1 1
20 30623 1 1 7 GLN H H 12.260 -1.198 0.603 1.00 . A A . 7 GLN H 1 1
20 30624 1 1 7 GLN HA H 10.476 -1.153 2.952 1.00 . A A . 7 GLN HA 1 1
20 30625 1 1 7 GLN HB3 H 12.318 0.362 3.093 1.00 . A A . 7 GLN HB3 1 1
20 30626 1 1 7 GLN HE21 H 11.547 3.570 2.348 1.00 . A A . 7 GLN HE21 1 1
20 30627 1 1 7 GLN HE22 H 13.009 4.435 1.867 1.00 . A A . 7 GLN HE22 1 1
20 30628 1 1 7 GLN HG3 H 11.305 1.567 0.553 1.00 . A A . 7 GLN HG3 1 1
20 30629 1 1 7 GLN N N 11.641 -1.584 1.300 1.00 . A A . 7 GLN N 1 1
20 30630 1 1 7 GLN NE2 N 12.486 3.568 1.948 1.00 . A A . 7 GLN NE2 1 1
20 30631 1 1 7 GLN O O 8.725 0.484 1.604 1.00 . A A . 7 GLN O 1 1
20 30632 1 1 7 GLN OE1 O 14.208 2.479 1.102 1.00 . A A . 7 GLN OE1 1 1
20 30633 1 1 8 CYS C C 7.155 -2.231 -0.802 1.00 . A A . 8 CYS C 1 1
20 30634 1 1 8 CYS CA C 8.037 -0.985 -0.735 1.00 . A A . 8 CYS CA 1 1
20 30635 1 1 8 CYS CB C 8.620 -0.774 -2.124 1.00 . A A . 8 CYS CB 1 1
20 30636 1 1 8 CYS H H 9.718 -1.997 -0.149 1.00 . A A . 8 CYS H 1 1
20 30637 1 1 8 CYS HA H 7.445 -0.116 -0.456 1.00 . A A . 8 CYS HA 1 1
20 30638 1 1 8 CYS HB3 H 7.768 -0.595 -2.779 1.00 . A A . 8 CYS HB3 1 1
20 30639 1 1 8 CYS HG H 8.967 1.508 -2.715 1.00 . A A . 8 CYS HG 1 1
20 30640 1 1 8 CYS N N 9.154 -1.209 0.169 1.00 . A A . 8 CYS N 1 1
20 30641 1 1 8 CYS O O 7.700 -3.331 -0.711 1.00 . A A . 8 CYS O 1 1
20 30642 1 1 8 CYS SG S 9.801 0.599 -2.181 1.00 . A A . 8 CYS SG 1 1
20 30643 1 1 9 PHE C C 3.780 -2.757 -2.219 1.00 . A A . 9 PHE C 1 1
20 30644 1 1 9 PHE CA C 5.004 -3.233 -1.431 1.00 . A A . 9 PHE CA 1 1
20 30645 1 1 9 PHE CB C 4.552 -3.993 -0.175 1.00 . A A . 9 PHE CB 1 1
20 30646 1 1 9 PHE CD1 C 4.346 -2.402 1.748 1.00 . A A . 9 PHE CD1 1 1
20 30647 1 1 9 PHE CD2 C 2.299 -3.273 0.765 1.00 . A A . 9 PHE CD2 1 1
20 30648 1 1 9 PHE CE1 C 3.591 -1.716 2.715 1.00 . A A . 9 PHE CE1 1 1
20 30649 1 1 9 PHE CE2 C 1.541 -2.552 1.706 1.00 . A A . 9 PHE CE2 1 1
20 30650 1 1 9 PHE CG C 3.705 -3.195 0.789 1.00 . A A . 9 PHE CG 1 1
20 30651 1 1 9 PHE CZ C 2.188 -1.785 2.689 1.00 . A A . 9 PHE CZ 1 1
20 30652 1 1 9 PHE H H 5.419 -1.182 -1.157 1.00 . A A . 9 PHE H 1 1
20 30653 1 1 9 PHE HA H 5.587 -3.941 -2.027 1.00 . A A . 9 PHE HA 1 1
20 30654 1 1 9 PHE HB3 H 5.434 -4.361 0.351 1.00 . A A . 9 PHE HB3 1 1
20 30655 1 1 9 PHE HD1 H 5.428 -2.339 1.709 1.00 . A A . 9 PHE HD1 1 1
20 30656 1 1 9 PHE HD2 H 1.800 -3.879 0.023 1.00 . A A . 9 PHE HD2 1 1
20 30657 1 1 9 PHE HE1 H 4.080 -1.133 3.479 1.00 . A A . 9 PHE HE1 1 1
20 30658 1 1 9 PHE HE2 H 0.461 -2.592 1.692 1.00 . A A . 9 PHE HE2 1 1
20 30659 1 1 9 PHE HZ H 1.606 -1.248 3.425 1.00 . A A . 9 PHE HZ 1 1
20 30660 1 1 9 PHE N N 5.858 -2.098 -1.084 1.00 . A A . 9 PHE N 1 1
20 30661 1 1 9 PHE O O 3.471 -1.560 -2.267 1.00 . A A . 9 PHE O 1 1
20 30662 1 1 10 GLN C C 0.717 -4.519 -2.802 1.00 . A A . 10 GLN C 1 1
20 30663 1 1 10 GLN CA C 1.718 -3.508 -3.356 1.00 . A A . 10 GLN CA 1 1
20 30664 1 1 10 GLN CB C 1.762 -3.574 -4.883 1.00 . A A . 10 GLN CB 1 1
20 30665 1 1 10 GLN CD C 2.085 -5.034 -6.968 1.00 . A A . 10 GLN CD 1 1
20 30666 1 1 10 GLN CG C 2.462 -4.788 -5.507 1.00 . A A . 10 GLN CG 1 1
20 30667 1 1 10 GLN H H 3.352 -4.672 -2.670 1.00 . A A . 10 GLN H 1 1
20 30668 1 1 10 GLN HA H 1.375 -2.514 -3.102 1.00 . A A . 10 GLN HA 1 1
20 30669 1 1 10 GLN HB3 H 2.243 -2.673 -5.257 1.00 . A A . 10 GLN HB3 1 1
20 30670 1 1 10 GLN HE21 H 0.294 -4.046 -6.883 1.00 . A A . 10 GLN HE21 1 1
20 30671 1 1 10 GLN HE22 H 0.778 -4.680 -8.453 1.00 . A A . 10 GLN HE22 1 1
20 30672 1 1 10 GLN HG3 H 2.223 -5.683 -4.943 1.00 . A A . 10 GLN HG3 1 1
20 30673 1 1 10 GLN N N 3.030 -3.710 -2.766 1.00 . A A . 10 GLN N 1 1
20 30674 1 1 10 GLN NE2 N 0.967 -4.521 -7.470 1.00 . A A . 10 GLN NE2 1 1
20 30675 1 1 10 GLN O O 1.076 -5.686 -2.623 1.00 . A A . 10 GLN O 1 1
20 30676 1 1 10 GLN OE1 O 2.811 -5.698 -7.694 1.00 . A A . 10 GLN OE1 1 1
20 30677 1 1 11 LEU C C -2.256 -5.565 -3.520 1.00 . A A . 11 LEU C 1 1
20 30678 1 1 11 LEU CA C -1.620 -5.045 -2.235 1.00 . A A . 11 LEU CA 1 1
20 30679 1 1 11 LEU CB C -2.697 -4.417 -1.347 1.00 . A A . 11 LEU CB 1 1
20 30680 1 1 11 LEU CD1 C -3.332 -2.966 0.558 1.00 . A A . 11 LEU CD1 1 1
20 30681 1 1 11 LEU CD2 C -1.467 -4.602 0.858 1.00 . A A . 11 LEU CD2 1 1
20 30682 1 1 11 LEU CG C -2.164 -3.660 -0.123 1.00 . A A . 11 LEU CG 1 1
20 30683 1 1 11 LEU H H -0.768 -3.138 -2.779 1.00 . A A . 11 LEU H 1 1
20 30684 1 1 11 LEU HA H -1.247 -5.898 -1.673 1.00 . A A . 11 LEU HA 1 1
20 30685 1 1 11 LEU HB3 H -3.357 -5.209 -0.991 1.00 . A A . 11 LEU HB3 1 1
20 30686 1 1 11 LEU HD11 H -3.822 -2.288 -0.151 1.00 . A A . 11 LEU HD11 1 1
20 30687 1 1 11 LEU HD12 H -2.977 -2.375 1.399 1.00 . A A . 11 LEU HD12 1 1
20 30688 1 1 11 LEU HD13 H -4.047 -3.711 0.907 1.00 . A A . 11 LEU HD13 1 1
20 30689 1 1 11 LEU HD21 H -2.110 -5.448 1.099 1.00 . A A . 11 LEU HD21 1 1
20 30690 1 1 11 LEU HD22 H -1.239 -4.069 1.776 1.00 . A A . 11 LEU HD22 1 1
20 30691 1 1 11 LEU HD23 H -0.537 -4.947 0.413 1.00 . A A . 11 LEU HD23 1 1
20 30692 1 1 11 LEU HG H -1.454 -2.899 -0.432 1.00 . A A . 11 LEU HG 1 1
20 30693 1 1 11 LEU N N -0.533 -4.109 -2.567 1.00 . A A . 11 LEU N 1 1
20 30694 1 1 11 LEU O O -1.934 -5.097 -4.616 1.00 . A A . 11 LEU O 1 1
20 30695 1 1 12 SER C C -5.271 -7.661 -3.945 1.00 . A A . 12 SER C 1 1
20 30696 1 1 12 SER CA C -3.921 -7.151 -4.455 1.00 . A A . 12 SER CA 1 1
20 30697 1 1 12 SER CB C -3.070 -8.303 -5.006 1.00 . A A . 12 SER CB 1 1
20 30698 1 1 12 SER H H -3.372 -6.849 -2.434 1.00 . A A . 12 SER H 1 1
20 30699 1 1 12 SER HA H -4.133 -6.429 -5.242 1.00 . A A . 12 SER HA 1 1
20 30700 1 1 12 SER HB3 H -3.682 -8.933 -5.651 1.00 . A A . 12 SER HB3 1 1
20 30701 1 1 12 SER HG H -1.223 -7.654 -5.135 1.00 . A A . 12 SER HG 1 1
20 30702 1 1 12 SER N N -3.183 -6.511 -3.372 1.00 . A A . 12 SER N 1 1
20 30703 1 1 12 SER O O -5.590 -8.835 -4.139 1.00 . A A . 12 SER O 1 1
20 30704 1 1 12 SER OG O -1.972 -7.818 -5.743 1.00 . A A . 12 SER OG 1 1
20 30705 1 1 13 ASN C C -7.863 -5.928 -1.863 1.00 . A A . 13 ASN C 1 1
20 30706 1 1 13 ASN CA C -7.376 -7.088 -2.736 1.00 . A A . 13 ASN CA 1 1
20 30707 1 1 13 ASN CB C -7.469 -8.451 -1.984 1.00 . A A . 13 ASN CB 1 1
20 30708 1 1 13 ASN CG C -8.251 -9.485 -2.787 1.00 . A A . 13 ASN CG 1 1
20 30709 1 1 13 ASN H H -5.798 -5.826 -3.362 1.00 . A A . 13 ASN H 1 1
20 30710 1 1 13 ASN HA H -8.029 -7.120 -3.606 1.00 . A A . 13 ASN HA 1 1
20 30711 1 1 13 ASN HB3 H -7.949 -8.350 -1.016 1.00 . A A . 13 ASN HB3 1 1
20 30712 1 1 13 ASN HD21 H -7.067 -11.000 -2.152 1.00 . A A . 13 ASN HD21 1 1
20 30713 1 1 13 ASN HD22 H -8.204 -11.339 -3.466 1.00 . A A . 13 ASN HD22 1 1
20 30714 1 1 13 ASN N N -6.026 -6.809 -3.238 1.00 . A A . 13 ASN N 1 1
20 30715 1 1 13 ASN ND2 N -7.847 -10.738 -2.739 1.00 . A A . 13 ASN ND2 1 1
20 30716 1 1 13 ASN O O -7.933 -6.066 -0.643 1.00 . A A . 13 ASN O 1 1
20 30717 1 1 13 ASN OD1 O -9.232 -9.179 -3.455 1.00 . A A . 13 ASN OD1 1 1
20 30718 1 1 14 MET C C -9.896 -2.919 -2.210 1.00 . A A . 14 MET C 1 1
20 30719 1 1 14 MET CA C -8.691 -3.640 -1.622 1.00 . A A . 14 MET CA 1 1
20 30720 1 1 14 MET CB C -7.568 -2.642 -1.350 1.00 . A A . 14 MET CB 1 1
20 30721 1 1 14 MET CE C -7.989 -2.654 2.047 1.00 . A A . 14 MET CE 1 1
20 30722 1 1 14 MET CG C -6.627 -3.133 -0.249 1.00 . A A . 14 MET CG 1 1
20 30723 1 1 14 MET H H -8.070 -4.612 -3.415 1.00 . A A . 14 MET H 1 1
20 30724 1 1 14 MET HA H -9.035 -4.005 -0.658 1.00 . A A . 14 MET HA 1 1
20 30725 1 1 14 MET HB3 H -8.008 -1.706 -1.022 1.00 . A A . 14 MET HB3 1 1
20 30726 1 1 14 MET HE1 H -7.848 -3.711 2.267 1.00 . A A . 14 MET HE1 1 1
20 30727 1 1 14 MET HE2 H -8.123 -2.101 2.976 1.00 . A A . 14 MET HE2 1 1
20 30728 1 1 14 MET HE3 H -8.858 -2.534 1.400 1.00 . A A . 14 MET HE3 1 1
20 30729 1 1 14 MET HG3 H -5.647 -3.249 -0.680 1.00 . A A . 14 MET HG3 1 1
20 30730 1 1 14 MET N N -8.180 -4.758 -2.425 1.00 . A A . 14 MET N 1 1
20 30731 1 1 14 MET O O -10.506 -2.115 -1.506 1.00 . A A . 14 MET O 1 1
20 30732 1 1 14 MET SD S -6.526 -2.047 1.186 1.00 . A A . 14 MET SD 1 1
20 30733 1 1 15 PHE C C -11.674 -3.313 -5.379 1.00 . A A . 15 PHE C 1 1
20 30734 1 1 15 PHE CA C -11.370 -2.528 -4.123 1.00 . A A . 15 PHE CA 1 1
20 30735 1 1 15 PHE CB C -10.973 -1.107 -4.510 1.00 . A A . 15 PHE CB 1 1
20 30736 1 1 15 PHE CD1 C -8.444 -0.892 -4.593 1.00 . A A . 15 PHE CD1 1 1
20 30737 1 1 15 PHE CD2 C -9.703 -1.010 -6.690 1.00 . A A . 15 PHE CD2 1 1
20 30738 1 1 15 PHE CE1 C -7.251 -0.765 -5.312 1.00 . A A . 15 PHE CE1 1 1
20 30739 1 1 15 PHE CE2 C -8.510 -0.820 -7.402 1.00 . A A . 15 PHE CE2 1 1
20 30740 1 1 15 PHE CG C -9.672 -1.012 -5.281 1.00 . A A . 15 PHE CG 1 1
20 30741 1 1 15 PHE CZ C -7.295 -0.691 -6.708 1.00 . A A . 15 PHE CZ 1 1
20 30742 1 1 15 PHE H H -9.873 -3.963 -3.966 1.00 . A A . 15 PHE H 1 1
20 30743 1 1 15 PHE HA H -12.248 -2.502 -3.475 1.00 . A A . 15 PHE HA 1 1
20 30744 1 1 15 PHE HB3 H -10.890 -0.517 -3.608 1.00 . A A . 15 PHE HB3 1 1
20 30745 1 1 15 PHE HD1 H -8.378 -0.879 -3.512 1.00 . A A . 15 PHE HD1 1 1
20 30746 1 1 15 PHE HD2 H -10.640 -1.129 -7.229 1.00 . A A . 15 PHE HD2 1 1
20 30747 1 1 15 PHE HE1 H -6.308 -0.677 -4.789 1.00 . A A . 15 PHE HE1 1 1
20 30748 1 1 15 PHE HE2 H -8.531 -0.782 -8.481 1.00 . A A . 15 PHE HE2 1 1
20 30749 1 1 15 PHE HZ H -6.375 -0.541 -7.238 1.00 . A A . 15 PHE HZ 1 1
20 30750 1 1 15 PHE N N -10.266 -3.186 -3.452 1.00 . A A . 15 PHE N 1 1
20 30751 1 1 15 PHE O O -10.793 -3.985 -5.930 1.00 . A A . 15 PHE O 1 1
20 30752 1 1 16 ASN C C -13.840 -3.029 -8.087 1.00 . A A . 16 ASN C 1 1
20 30753 1 1 16 ASN CA C -13.380 -3.971 -6.982 1.00 . A A . 16 ASN CA 1 1
20 30754 1 1 16 ASN CB C -14.552 -4.837 -6.515 1.00 . A A . 16 ASN CB 1 1
20 30755 1 1 16 ASN CG C -14.212 -5.953 -5.534 1.00 . A A . 16 ASN CG 1 1
20 30756 1 1 16 ASN H H -13.516 -2.446 -5.519 1.00 . A A . 16 ASN H 1 1
20 30757 1 1 16 ASN HA H -12.589 -4.619 -7.359 1.00 . A A . 16 ASN HA 1 1
20 30758 1 1 16 ASN HB3 H -15.009 -5.292 -7.391 1.00 . A A . 16 ASN HB3 1 1
20 30759 1 1 16 ASN HD21 H -16.091 -6.631 -5.685 1.00 . A A . 16 ASN HD21 1 1
20 30760 1 1 16 ASN HD22 H -15.052 -7.489 -4.540 1.00 . A A . 16 ASN HD22 1 1
20 30761 1 1 16 ASN N N -12.894 -3.169 -5.877 1.00 . A A . 16 ASN N 1 1
20 30762 1 1 16 ASN ND2 N -15.213 -6.729 -5.176 1.00 . A A . 16 ASN ND2 1 1
20 30763 1 1 16 ASN O O -14.153 -1.873 -7.814 1.00 . A A . 16 ASN O 1 1
20 30764 1 1 16 ASN OD1 O -13.096 -6.128 -5.047 1.00 . A A . 16 ASN OD1 1 1
20 30765 1 1 17 PRO C C -15.825 -2.205 -10.391 1.00 . A A . 17 PRO C 1 1
20 30766 1 1 17 PRO CA C -14.355 -2.653 -10.451 1.00 . A A . 17 PRO CA 1 1
20 30767 1 1 17 PRO CB C -14.029 -3.458 -11.711 1.00 . A A . 17 PRO CB 1 1
20 30768 1 1 17 PRO CD C -13.420 -4.764 -9.809 1.00 . A A . 17 PRO CD 1 1
20 30769 1 1 17 PRO CG C -13.935 -4.906 -11.234 1.00 . A A . 17 PRO CG 1 1
20 30770 1 1 17 PRO HA H -13.735 -1.760 -10.464 1.00 . A A . 17 PRO HA 1 1
20 30771 1 1 17 PRO HB3 H -13.052 -3.144 -12.068 1.00 . A A . 17 PRO HB3 1 1
20 30772 1 1 17 PRO HD3 H -12.331 -4.695 -9.799 1.00 . A A . 17 PRO HD3 1 1
20 30773 1 1 17 PRO HG3 H -13.244 -5.488 -11.841 1.00 . A A . 17 PRO HG3 1 1
20 30774 1 1 17 PRO N N -13.938 -3.495 -9.338 1.00 . A A . 17 PRO N 1 1
20 30775 1 1 17 PRO O O -16.213 -1.334 -11.160 1.00 . A A . 17 PRO O 1 1
20 30776 1 1 18 GLN C C -18.692 -2.361 -8.134 1.00 . A A . 18 GLN C 1 1
20 30777 1 1 18 GLN CA C -18.103 -2.641 -9.514 1.00 . A A . 18 GLN CA 1 1
20 30778 1 1 18 GLN CB C -18.747 -3.870 -10.163 1.00 . A A . 18 GLN CB 1 1
20 30779 1 1 18 GLN CD C -18.964 -5.343 -12.198 1.00 . A A . 18 GLN CD 1 1
20 30780 1 1 18 GLN CG C -18.248 -4.146 -11.589 1.00 . A A . 18 GLN CG 1 1
20 30781 1 1 18 GLN H H -16.263 -3.498 -8.908 1.00 . A A . 18 GLN H 1 1
20 30782 1 1 18 GLN HA H -18.364 -1.761 -10.089 1.00 . A A . 18 GLN HA 1 1
20 30783 1 1 18 GLN HB3 H -19.818 -3.684 -10.206 1.00 . A A . 18 GLN HB3 1 1
20 30784 1 1 18 GLN HE21 H -18.294 -6.562 -10.749 1.00 . A A . 18 GLN HE21 1 1
20 30785 1 1 18 GLN HE22 H -19.452 -7.232 -11.859 1.00 . A A . 18 GLN HE22 1 1
20 30786 1 1 18 GLN HG3 H -17.178 -4.355 -11.584 1.00 . A A . 18 GLN HG3 1 1
20 30787 1 1 18 GLN N N -16.646 -2.790 -9.510 1.00 . A A . 18 GLN N 1 1
20 30788 1 1 18 GLN NE2 N -18.741 -6.530 -11.652 1.00 . A A . 18 GLN NE2 1 1
20 30789 1 1 18 GLN O O -19.781 -2.831 -7.796 1.00 . A A . 18 GLN O 1 1
20 30790 1 1 18 GLN OE1 O -19.713 -5.234 -13.160 1.00 . A A . 18 GLN OE1 1 1
20 30791 1 1 19 THR C C -18.133 0.209 -5.646 1.00 . A A . 19 THR C 1 1
20 30792 1 1 19 THR CA C -18.377 -1.274 -5.971 1.00 . A A . 19 THR CA 1 1
20 30793 1 1 19 THR CB C -17.677 -2.251 -5.006 1.00 . A A . 19 THR CB 1 1
20 30794 1 1 19 THR CG2 C -18.448 -2.387 -3.704 1.00 . A A . 19 THR CG2 1 1
20 30795 1 1 19 THR H H -17.063 -1.286 -7.655 1.00 . A A . 19 THR H 1 1
20 30796 1 1 19 THR HA H -19.453 -1.433 -5.886 1.00 . A A . 19 THR HA 1 1
20 30797 1 1 19 THR HB H -16.659 -1.915 -4.811 1.00 . A A . 19 THR HB 1 1
20 30798 1 1 19 THR HG1 H -17.081 -4.090 -4.930 1.00 . A A . 19 THR HG1 1 1
20 30799 1 1 19 THR HG21 H -19.452 -2.749 -3.930 1.00 . A A . 19 THR HG21 1 1
20 30800 1 1 19 THR HG22 H -18.520 -1.424 -3.205 1.00 . A A . 19 THR HG22 1 1
20 30801 1 1 19 THR HG23 H -17.932 -3.072 -3.040 1.00 . A A . 19 THR HG23 1 1
20 30802 1 1 19 THR N N -17.965 -1.595 -7.332 1.00 . A A . 19 THR N 1 1
20 30803 1 1 19 THR O O -18.217 0.619 -4.494 1.00 . A A . 19 THR O 1 1
20 30804 1 1 19 THR OG1 O -17.635 -3.575 -5.522 1.00 . A A . 19 THR OG1 1 1
20 30805 1 1 20 GLU C C -18.319 3.336 -7.108 1.00 . A A . 20 GLU C 1 1
20 30806 1 1 20 GLU CA C -17.302 2.382 -6.461 1.00 . A A . 20 GLU CA 1 1
20 30807 1 1 20 GLU CB C -15.867 2.482 -7.019 1.00 . A A . 20 GLU CB 1 1
20 30808 1 1 20 GLU CD C -14.776 0.833 -5.290 1.00 . A A . 20 GLU CD 1 1
20 30809 1 1 20 GLU CG C -14.943 1.271 -6.751 1.00 . A A . 20 GLU CG 1 1
20 30810 1 1 20 GLU H H -17.874 0.688 -7.591 1.00 . A A . 20 GLU H 1 1
20 30811 1 1 20 GLU HA H -17.210 2.631 -5.404 1.00 . A A . 20 GLU HA 1 1
20 30812 1 1 20 GLU HB3 H -15.410 3.380 -6.608 1.00 . A A . 20 GLU HB3 1 1
20 30813 1 1 20 GLU HG3 H -13.957 1.519 -7.136 1.00 . A A . 20 GLU HG3 1 1
20 30814 1 1 20 GLU N N -17.819 1.033 -6.647 1.00 . A A . 20 GLU N 1 1
20 30815 1 1 20 GLU O O -18.230 3.619 -8.307 1.00 . A A . 20 GLU O 1 1
20 30816 1 1 20 GLU OE1 O -14.845 1.680 -4.374 1.00 . A A . 20 GLU OE1 1 1
20 30817 1 1 20 GLU OE2 O -14.543 -0.387 -5.051 1.00 . A A . 20 GLU OE2 1 1
20 30818 1 1 21 GLU C C -20.256 6.059 -6.092 1.00 . A A . 21 GLU C 1 1
20 30819 1 1 21 GLU CA C -20.380 4.714 -6.827 1.00 . A A . 21 GLU CA 1 1
20 30820 1 1 21 GLU CB C -21.802 4.099 -6.793 1.00 . A A . 21 GLU CB 1 1
20 30821 1 1 21 GLU CD C -24.164 4.295 -7.905 1.00 . A A . 21 GLU CD 1 1
20 30822 1 1 21 GLU CG C -22.715 4.796 -7.830 1.00 . A A . 21 GLU CG 1 1
20 30823 1 1 21 GLU H H -19.401 3.475 -5.388 1.00 . A A . 21 GLU H 1 1
20 30824 1 1 21 GLU HA H -20.153 4.942 -7.863 1.00 . A A . 21 GLU HA 1 1
20 30825 1 1 21 GLU HB3 H -22.221 4.190 -5.790 1.00 . A A . 21 GLU HB3 1 1
20 30826 1 1 21 GLU HG3 H -22.263 4.668 -8.816 1.00 . A A . 21 GLU HG3 1 1
20 30827 1 1 21 GLU N N -19.348 3.764 -6.365 1.00 . A A . 21 GLU N 1 1
20 30828 1 1 21 GLU O O -21.131 6.928 -6.155 1.00 . A A . 21 GLU O 1 1
20 30829 1 1 21 GLU OE1 O -24.407 3.078 -8.046 1.00 . A A . 21 GLU OE1 1 1
20 30830 1 1 21 GLU OE2 O -25.066 5.140 -8.122 1.00 . A A . 21 GLU OE2 1 1
20 30831 1 1 22 GLU C C -17.608 8.200 -5.394 1.00 . A A . 22 GLU C 1 1
20 30832 1 1 22 GLU CA C -18.765 7.462 -4.714 1.00 . A A . 22 GLU CA 1 1
20 30833 1 1 22 GLU CB C -18.515 7.129 -3.239 1.00 . A A . 22 GLU CB 1 1
20 30834 1 1 22 GLU CD C -16.988 6.248 -1.391 1.00 . A A . 22 GLU CD 1 1
20 30835 1 1 22 GLU CG C -17.243 6.346 -2.901 1.00 . A A . 22 GLU CG 1 1
20 30836 1 1 22 GLU H H -18.429 5.519 -5.503 1.00 . A A . 22 GLU H 1 1
20 30837 1 1 22 GLU HA H -19.630 8.118 -4.708 1.00 . A A . 22 GLU HA 1 1
20 30838 1 1 22 GLU HB3 H -19.376 6.571 -2.871 1.00 . A A . 22 GLU HB3 1 1
20 30839 1 1 22 GLU HG3 H -16.406 6.899 -3.322 1.00 . A A . 22 GLU HG3 1 1
20 30840 1 1 22 GLU N N -19.109 6.261 -5.451 1.00 . A A . 22 GLU N 1 1
20 30841 1 1 22 GLU O O -16.597 7.601 -5.770 1.00 . A A . 22 GLU O 1 1
20 30842 1 1 22 GLU OE1 O -17.824 6.741 -0.601 1.00 . A A . 22 GLU OE1 1 1
20 30843 1 1 22 GLU OE2 O -15.861 5.852 -1.012 1.00 . A A . 22 GLU OE2 1 1
20 30844 1 1 23 VAL C C -15.756 10.456 -4.684 1.00 . A A . 23 VAL C 1 1
20 30845 1 1 23 VAL CA C -16.626 10.372 -5.922 1.00 . A A . 23 VAL CA 1 1
20 30846 1 1 23 VAL CB C -17.103 11.755 -6.409 1.00 . A A . 23 VAL CB 1 1
20 30847 1 1 23 VAL CG1 C -15.984 12.809 -6.433 1.00 . A A . 23 VAL CG1 1 1
20 30848 1 1 23 VAL CG2 C -17.612 11.595 -7.837 1.00 . A A . 23 VAL CG2 1 1
20 30849 1 1 23 VAL H H -18.617 9.963 -5.322 1.00 . A A . 23 VAL H 1 1
20 30850 1 1 23 VAL HA H -16.056 9.896 -6.721 1.00 . A A . 23 VAL HA 1 1
20 30851 1 1 23 VAL HB H -17.918 12.120 -5.789 1.00 . A A . 23 VAL HB 1 1
20 30852 1 1 23 VAL HG11 H -16.333 13.712 -6.933 1.00 . A A . 23 VAL HG11 1 1
20 30853 1 1 23 VAL HG12 H -15.710 13.075 -5.410 1.00 . A A . 23 VAL HG12 1 1
20 30854 1 1 23 VAL HG13 H -15.106 12.423 -6.943 1.00 . A A . 23 VAL HG13 1 1
20 30855 1 1 23 VAL HG21 H -17.967 12.552 -8.213 1.00 . A A . 23 VAL HG21 1 1
20 30856 1 1 23 VAL HG22 H -16.803 11.217 -8.460 1.00 . A A . 23 VAL HG22 1 1
20 30857 1 1 23 VAL HG23 H -18.440 10.892 -7.843 1.00 . A A . 23 VAL HG23 1 1
20 30858 1 1 23 VAL N N -17.743 9.514 -5.576 1.00 . A A . 23 VAL N 1 1
20 30859 1 1 23 VAL O O -16.188 11.019 -3.674 1.00 . A A . 23 VAL O 1 1
20 30860 1 1 24 GLY C C -12.934 8.868 -3.187 1.00 . A A . 24 GLY C 1 1
20 30861 1 1 24 GLY CA C -13.490 10.142 -3.830 1.00 . A A . 24 GLY CA 1 1
20 30862 1 1 24 GLY H H -14.312 9.410 -5.640 1.00 . A A . 24 GLY H 1 1
20 30863 1 1 24 GLY HA2 H -12.672 10.665 -4.324 1.00 . A A . 24 GLY HA2 1 1
20 30864 1 1 24 GLY HA3 H -13.892 10.803 -3.070 1.00 . A A . 24 GLY HA3 1 1
20 30865 1 1 24 GLY N N -14.542 9.916 -4.799 1.00 . A A . 24 GLY N 1 1
20 30866 1 1 24 GLY O O -12.033 8.978 -2.358 1.00 . A A . 24 GLY O 1 1
20 30867 1 1 25 TRP C C -11.573 5.949 -3.063 1.00 . A A . 25 TRP C 1 1
20 30868 1 1 25 TRP CA C -13.069 6.340 -3.094 1.00 . A A . 25 TRP CA 1 1
20 30869 1 1 25 TRP CB C -13.858 5.291 -3.910 1.00 . A A . 25 TRP CB 1 1
20 30870 1 1 25 TRP CD1 C -13.876 5.721 -6.429 1.00 . A A . 25 TRP CD1 1 1
20 30871 1 1 25 TRP CD2 C -12.578 3.997 -5.842 1.00 . A A . 25 TRP CD2 1 1
20 30872 1 1 25 TRP CE2 C -12.532 4.084 -7.261 1.00 . A A . 25 TRP CE2 1 1
20 30873 1 1 25 TRP CE3 C -11.828 2.966 -5.245 1.00 . A A . 25 TRP CE3 1 1
20 30874 1 1 25 TRP CG C -13.443 5.052 -5.334 1.00 . A A . 25 TRP CG 1 1
20 30875 1 1 25 TRP CH2 C -11.074 2.162 -7.414 1.00 . A A . 25 TRP CH2 1 1
20 30876 1 1 25 TRP CZ2 C -11.814 3.172 -8.044 1.00 . A A . 25 TRP CZ2 1 1
20 30877 1 1 25 TRP CZ3 C -11.049 2.091 -6.014 1.00 . A A . 25 TRP CZ3 1 1
20 30878 1 1 25 TRP H H -14.168 7.698 -4.252 1.00 . A A . 25 TRP H 1 1
20 30879 1 1 25 TRP HA H -13.430 6.298 -2.051 1.00 . A A . 25 TRP HA 1 1
20 30880 1 1 25 TRP HB3 H -14.908 5.548 -3.919 1.00 . A A . 25 TRP HB3 1 1
20 30881 1 1 25 TRP HD1 H -14.582 6.538 -6.423 1.00 . A A . 25 TRP HD1 1 1
20 30882 1 1 25 TRP HE1 H -13.542 5.473 -8.501 1.00 . A A . 25 TRP HE1 1 1
20 30883 1 1 25 TRP HE3 H -11.847 2.859 -4.172 1.00 . A A . 25 TRP HE3 1 1
20 30884 1 1 25 TRP HH2 H -10.547 1.425 -7.998 1.00 . A A . 25 TRP HH2 1 1
20 30885 1 1 25 TRP HZ2 H -11.837 3.250 -9.118 1.00 . A A . 25 TRP HZ2 1 1
20 30886 1 1 25 TRP HZ3 H -10.454 1.354 -5.507 1.00 . A A . 25 TRP HZ3 1 1
20 30887 1 1 25 TRP N N -13.391 7.680 -3.608 1.00 . A A . 25 TRP N 1 1
20 30888 1 1 25 TRP NE1 N -13.330 5.160 -7.567 1.00 . A A . 25 TRP NE1 1 1
20 30889 1 1 25 TRP O O -11.251 4.773 -2.913 1.00 . A A . 25 TRP O 1 1
20 30890 1 1 26 ASP C C -9.084 6.878 -1.229 1.00 . A A . 26 ASP C 1 1
20 30891 1 1 26 ASP CA C -9.243 6.597 -2.719 1.00 . A A . 26 ASP CA 1 1
20 30892 1 1 26 ASP CB C -8.243 7.406 -3.575 1.00 . A A . 26 ASP CB 1 1
20 30893 1 1 26 ASP CG C -7.024 7.992 -2.839 1.00 . A A . 26 ASP CG 1 1
20 30894 1 1 26 ASP H H -10.912 7.819 -3.213 1.00 . A A . 26 ASP H 1 1
20 30895 1 1 26 ASP HA H -9.030 5.529 -2.811 1.00 . A A . 26 ASP HA 1 1
20 30896 1 1 26 ASP HB3 H -8.773 8.245 -4.032 1.00 . A A . 26 ASP HB3 1 1
20 30897 1 1 26 ASP N N -10.610 6.856 -3.179 1.00 . A A . 26 ASP N 1 1
20 30898 1 1 26 ASP O O -8.222 6.258 -0.613 1.00 . A A . 26 ASP O 1 1
20 30899 1 1 26 ASP OD1 O -5.960 7.336 -2.766 1.00 . A A . 26 ASP OD1 1 1
20 30900 1 1 26 ASP OD2 O -7.056 9.211 -2.536 1.00 . A A . 26 ASP OD2 1 1
20 30901 1 1 27 THR C C -9.706 7.230 1.777 1.00 . A A . 27 THR C 1 1
20 30902 1 1 27 THR CA C -9.514 8.284 0.680 1.00 . A A . 27 THR CA 1 1
20 30903 1 1 27 THR CB C -10.225 9.616 0.994 1.00 . A A . 27 THR CB 1 1
20 30904 1 1 27 THR CG2 C -9.520 10.343 2.153 1.00 . A A . 27 THR CG2 1 1
20 30905 1 1 27 THR H H -10.699 8.152 -1.085 1.00 . A A . 27 THR H 1 1
20 30906 1 1 27 THR HA H -8.448 8.504 0.630 1.00 . A A . 27 THR HA 1 1
20 30907 1 1 27 THR HB H -11.253 9.416 1.288 1.00 . A A . 27 THR HB 1 1
20 30908 1 1 27 THR HG1 H -11.157 10.504 -0.461 1.00 . A A . 27 THR HG1 1 1
20 30909 1 1 27 THR HG21 H -8.489 10.574 1.895 1.00 . A A . 27 THR HG21 1 1
20 30910 1 1 27 THR HG22 H -9.503 9.723 3.051 1.00 . A A . 27 THR HG22 1 1
20 30911 1 1 27 THR HG23 H -10.047 11.264 2.404 1.00 . A A . 27 THR HG23 1 1
20 30912 1 1 27 THR N N -9.887 7.759 -0.626 1.00 . A A . 27 THR N 1 1
20 30913 1 1 27 THR O O -8.798 7.064 2.576 1.00 . A A . 27 THR O 1 1
20 30914 1 1 27 THR OG1 O -10.232 10.463 -0.154 1.00 . A A . 27 THR OG1 1 1
20 30915 1 1 28 GLU C C -10.223 4.394 2.902 1.00 . A A . 28 GLU C 1 1
20 30916 1 1 28 GLU CA C -11.185 5.577 2.895 1.00 . A A . 28 GLU CA 1 1
20 30917 1 1 28 GLU CB C -12.622 5.032 2.730 1.00 . A A . 28 GLU CB 1 1
20 30918 1 1 28 GLU CD C -14.488 6.204 4.110 1.00 . A A . 28 GLU CD 1 1
20 30919 1 1 28 GLU CG C -13.759 6.066 2.755 1.00 . A A . 28 GLU CG 1 1
20 30920 1 1 28 GLU H H -11.315 6.375 0.940 1.00 . A A . 28 GLU H 1 1
20 30921 1 1 28 GLU HA H -11.104 6.101 3.848 1.00 . A A . 28 GLU HA 1 1
20 30922 1 1 28 GLU HB3 H -12.802 4.259 3.475 1.00 . A A . 28 GLU HB3 1 1
20 30923 1 1 28 GLU HG3 H -14.479 5.780 1.982 1.00 . A A . 28 GLU HG3 1 1
20 30924 1 1 28 GLU N N -10.817 6.488 1.808 1.00 . A A . 28 GLU N 1 1
20 30925 1 1 28 GLU O O -9.716 4.017 3.953 1.00 . A A . 28 GLU O 1 1
20 30926 1 1 28 GLU OE1 O -14.138 5.532 5.113 1.00 . A A . 28 GLU OE1 1 1
20 30927 1 1 28 GLU OE2 O -15.425 7.029 4.198 1.00 . A A . 28 GLU OE2 1 1
20 30928 1 1 29 ILE C C -7.677 3.032 1.863 1.00 . A A . 29 ILE C 1 1
20 30929 1 1 29 ILE CA C -9.125 2.634 1.561 1.00 . A A . 29 ILE CA 1 1
20 30930 1 1 29 ILE CB C -9.261 2.072 0.136 1.00 . A A . 29 ILE CB 1 1
20 30931 1 1 29 ILE CD1 C -10.873 1.503 -1.702 1.00 . A A . 29 ILE CD1 1 1
20 30932 1 1 29 ILE CG1 C -10.714 1.676 -0.198 1.00 . A A . 29 ILE CG1 1 1
20 30933 1 1 29 ILE CG2 C -8.399 0.808 -0.015 1.00 . A A . 29 ILE CG2 1 1
20 30934 1 1 29 ILE H H -10.463 4.171 0.916 1.00 . A A . 29 ILE H 1 1
20 30935 1 1 29 ILE HA H -9.451 1.859 2.249 1.00 . A A . 29 ILE HA 1 1
20 30936 1 1 29 ILE HB H -8.912 2.835 -0.570 1.00 . A A . 29 ILE HB 1 1
20 30937 1 1 29 ILE HD11 H -10.568 2.417 -2.203 1.00 . A A . 29 ILE HD11 1 1
20 30938 1 1 29 ILE HD12 H -10.232 0.692 -2.029 1.00 . A A . 29 ILE HD12 1 1
20 30939 1 1 29 ILE HD13 H -11.910 1.283 -1.944 1.00 . A A . 29 ILE HD13 1 1
20 30940 1 1 29 ILE HG13 H -11.418 2.434 0.126 1.00 . A A . 29 ILE HG13 1 1
20 30941 1 1 29 ILE HG21 H -7.383 0.999 0.300 1.00 . A A . 29 ILE HG21 1 1
20 30942 1 1 29 ILE HG22 H -8.798 -0.003 0.596 1.00 . A A . 29 ILE HG22 1 1
20 30943 1 1 29 ILE HG23 H -8.348 0.508 -1.061 1.00 . A A . 29 ILE HG23 1 1
20 30944 1 1 29 ILE N N -9.987 3.795 1.732 1.00 . A A . 29 ILE N 1 1
20 30945 1 1 29 ILE O O -6.922 2.249 2.450 1.00 . A A . 29 ILE O 1 1
20 30946 1 1 30 LYS C C -5.845 4.816 3.301 1.00 . A A . 30 LYS C 1 1
20 30947 1 1 30 LYS CA C -5.948 4.755 1.784 1.00 . A A . 30 LYS CA 1 1
20 30948 1 1 30 LYS CB C -5.754 6.112 1.102 1.00 . A A . 30 LYS CB 1 1
20 30949 1 1 30 LYS CD C -4.766 8.258 2.011 1.00 . A A . 30 LYS CD 1 1
20 30950 1 1 30 LYS CE C -4.902 9.145 0.785 1.00 . A A . 30 LYS CE 1 1
20 30951 1 1 30 LYS CG C -4.474 6.833 1.541 1.00 . A A . 30 LYS CG 1 1
20 30952 1 1 30 LYS H H -7.896 4.838 0.937 1.00 . A A . 30 LYS H 1 1
20 30953 1 1 30 LYS HA H -5.185 4.078 1.422 1.00 . A A . 30 LYS HA 1 1
20 30954 1 1 30 LYS HB3 H -6.617 6.738 1.320 1.00 . A A . 30 LYS HB3 1 1
20 30955 1 1 30 LYS HD3 H -3.941 8.634 2.614 1.00 . A A . 30 LYS HD3 1 1
20 30956 1 1 30 LYS HE3 H -5.544 8.651 0.050 1.00 . A A . 30 LYS HE3 1 1
20 30957 1 1 30 LYS HG3 H -3.780 6.856 0.704 1.00 . A A . 30 LYS HG3 1 1
20 30958 1 1 30 LYS HZ1 H -6.341 10.353 1.654 1.00 . A A . 30 LYS HZ1 1 1
20 30959 1 1 30 LYS HZ2 H -5.697 10.997 0.303 1.00 . A A . 30 LYS HZ2 1 1
20 30960 1 1 30 LYS HZ3 H -4.856 10.984 1.745 1.00 . A A . 30 LYS HZ3 1 1
20 30961 1 1 30 LYS N N -7.255 4.226 1.434 1.00 . A A . 30 LYS N 1 1
20 30962 1 1 30 LYS NZ N -5.477 10.460 1.139 1.00 . A A . 30 LYS NZ 1 1
20 30963 1 1 30 LYS O O -4.875 4.295 3.852 1.00 . A A . 30 LYS O 1 1
20 30964 1 1 31 ASP C C -6.699 4.415 6.160 1.00 . A A . 31 ASP C 1 1
20 30965 1 1 31 ASP CA C -6.853 5.710 5.369 1.00 . A A . 31 ASP CA 1 1
20 30966 1 1 31 ASP CB C -8.144 6.468 5.718 1.00 . A A . 31 ASP CB 1 1
20 30967 1 1 31 ASP CG C -7.836 7.566 6.717 1.00 . A A . 31 ASP CG 1 1
20 30968 1 1 31 ASP H H -7.576 5.870 3.399 1.00 . A A . 31 ASP H 1 1
20 30969 1 1 31 ASP HA H -6.001 6.353 5.598 1.00 . A A . 31 ASP HA 1 1
20 30970 1 1 31 ASP HB3 H -8.970 5.810 5.982 1.00 . A A . 31 ASP HB3 1 1
20 30971 1 1 31 ASP N N -6.825 5.448 3.939 1.00 . A A . 31 ASP N 1 1
20 30972 1 1 31 ASP O O -5.838 4.309 7.032 1.00 . A A . 31 ASP O 1 1
20 30973 1 1 31 ASP OD1 O -7.151 8.505 6.249 1.00 . A A . 31 ASP OD1 1 1
20 30974 1 1 31 ASP OD2 O -8.209 7.507 7.903 1.00 . A A . 31 ASP OD2 1 1
20 30975 1 1 32 ASP C C -6.024 1.459 6.323 1.00 . A A . 32 ASP C 1 1
20 30976 1 1 32 ASP CA C -7.437 2.029 6.292 1.00 . A A . 32 ASP CA 1 1
20 30977 1 1 32 ASP CB C -8.380 1.152 5.437 1.00 . A A . 32 ASP CB 1 1
20 30978 1 1 32 ASP CG C -9.262 0.199 6.229 1.00 . A A . 32 ASP CG 1 1
20 30979 1 1 32 ASP H H -8.115 3.588 5.010 1.00 . A A . 32 ASP H 1 1
20 30980 1 1 32 ASP HA H -7.761 2.049 7.335 1.00 . A A . 32 ASP HA 1 1
20 30981 1 1 32 ASP HB3 H -7.812 0.571 4.710 1.00 . A A . 32 ASP HB3 1 1
20 30982 1 1 32 ASP N N -7.454 3.390 5.757 1.00 . A A . 32 ASP N 1 1
20 30983 1 1 32 ASP O O -5.553 1.052 7.387 1.00 . A A . 32 ASP O 1 1
20 30984 1 1 32 ASP OD1 O -8.759 -0.574 7.074 1.00 . A A . 32 ASP OD1 1 1
20 30985 1 1 32 ASP OD2 O -10.486 0.184 5.965 1.00 . A A . 32 ASP OD2 1 1
20 30986 1 1 33 VAL C C -3.058 1.722 5.987 1.00 . A A . 33 VAL C 1 1
20 30987 1 1 33 VAL CA C -3.976 0.879 5.098 1.00 . A A . 33 VAL CA 1 1
20 30988 1 1 33 VAL CB C -3.493 0.822 3.632 1.00 . A A . 33 VAL CB 1 1
20 30989 1 1 33 VAL CG1 C -2.040 0.334 3.514 1.00 . A A . 33 VAL CG1 1 1
20 30990 1 1 33 VAL CG2 C -4.371 -0.136 2.816 1.00 . A A . 33 VAL CG2 1 1
20 30991 1 1 33 VAL H H -5.770 1.797 4.348 1.00 . A A . 33 VAL H 1 1
20 30992 1 1 33 VAL HA H -3.975 -0.146 5.477 1.00 . A A . 33 VAL HA 1 1
20 30993 1 1 33 VAL HB H -3.552 1.817 3.191 1.00 . A A . 33 VAL HB 1 1
20 30994 1 1 33 VAL HG11 H -1.382 0.922 4.154 1.00 . A A . 33 VAL HG11 1 1
20 30995 1 1 33 VAL HG12 H -1.979 -0.705 3.824 1.00 . A A . 33 VAL HG12 1 1
20 30996 1 1 33 VAL HG13 H -1.693 0.412 2.485 1.00 . A A . 33 VAL HG13 1 1
20 30997 1 1 33 VAL HG21 H -4.007 -0.214 1.791 1.00 . A A . 33 VAL HG21 1 1
20 30998 1 1 33 VAL HG22 H -4.362 -1.132 3.263 1.00 . A A . 33 VAL HG22 1 1
20 30999 1 1 33 VAL HG23 H -5.402 0.215 2.792 1.00 . A A . 33 VAL HG23 1 1
20 31000 1 1 33 VAL N N -5.333 1.418 5.179 1.00 . A A . 33 VAL N 1 1
20 31001 1 1 33 VAL O O -2.204 1.166 6.684 1.00 . A A . 33 VAL O 1 1
20 31002 1 1 34 ILE C C -2.463 3.668 8.203 1.00 . A A . 34 ILE C 1 1
20 31003 1 1 34 ILE CA C -2.299 3.917 6.707 1.00 . A A . 34 ILE CA 1 1
20 31004 1 1 34 ILE CB C -2.482 5.412 6.377 1.00 . A A . 34 ILE CB 1 1
20 31005 1 1 34 ILE CD1 C -2.609 7.134 4.509 1.00 . A A . 34 ILE CD1 1 1
20 31006 1 1 34 ILE CG1 C -2.098 5.753 4.927 1.00 . A A . 34 ILE CG1 1 1
20 31007 1 1 34 ILE CG2 C -1.570 6.244 7.292 1.00 . A A . 34 ILE CG2 1 1
20 31008 1 1 34 ILE H H -3.981 3.466 5.459 1.00 . A A . 34 ILE H 1 1
20 31009 1 1 34 ILE HA H -1.276 3.641 6.447 1.00 . A A . 34 ILE HA 1 1
20 31010 1 1 34 ILE HB H -3.520 5.694 6.558 1.00 . A A . 34 ILE HB 1 1
20 31011 1 1 34 ILE HD11 H -2.206 7.925 5.135 1.00 . A A . 34 ILE HD11 1 1
20 31012 1 1 34 ILE HD12 H -2.289 7.330 3.490 1.00 . A A . 34 ILE HD12 1 1
20 31013 1 1 34 ILE HD13 H -3.698 7.152 4.578 1.00 . A A . 34 ILE HD13 1 1
20 31014 1 1 34 ILE HG13 H -2.530 5.023 4.248 1.00 . A A . 34 ILE HG13 1 1
20 31015 1 1 34 ILE HG21 H -0.557 5.842 7.310 1.00 . A A . 34 ILE HG21 1 1
20 31016 1 1 34 ILE HG22 H -1.526 7.264 6.957 1.00 . A A . 34 ILE HG22 1 1
20 31017 1 1 34 ILE HG23 H -1.982 6.263 8.298 1.00 . A A . 34 ILE HG23 1 1
20 31018 1 1 34 ILE N N -3.187 3.054 5.946 1.00 . A A . 34 ILE N 1 1
20 31019 1 1 34 ILE O O -1.463 3.828 8.896 1.00 . A A . 34 ILE O 1 1
20 31020 1 1 35 GLU C C -2.660 2.121 10.640 1.00 . A A . 35 GLU C 1 1
20 31021 1 1 35 GLU CA C -3.738 3.095 10.175 1.00 . A A . 35 GLU CA 1 1
20 31022 1 1 35 GLU CB C -5.100 2.533 10.625 1.00 . A A . 35 GLU CB 1 1
20 31023 1 1 35 GLU CD C -7.401 3.087 11.487 1.00 . A A . 35 GLU CD 1 1
20 31024 1 1 35 GLU CG C -6.221 3.566 10.641 1.00 . A A . 35 GLU CG 1 1
20 31025 1 1 35 GLU H H -4.454 3.206 8.140 1.00 . A A . 35 GLU H 1 1
20 31026 1 1 35 GLU HA H -3.531 4.066 10.631 1.00 . A A . 35 GLU HA 1 1
20 31027 1 1 35 GLU HB3 H -4.975 2.142 11.639 1.00 . A A . 35 GLU HB3 1 1
20 31028 1 1 35 GLU HG3 H -6.520 3.793 9.621 1.00 . A A . 35 GLU HG3 1 1
20 31029 1 1 35 GLU N N -3.630 3.290 8.731 1.00 . A A . 35 GLU N 1 1
20 31030 1 1 35 GLU O O -1.877 2.423 11.537 1.00 . A A . 35 GLU O 1 1
20 31031 1 1 35 GLU OE1 O -7.959 1.999 11.234 1.00 . A A . 35 GLU OE1 1 1
20 31032 1 1 35 GLU OE2 O -7.681 3.750 12.517 1.00 . A A . 35 GLU OE2 1 1
20 31033 1 1 36 GLU C C -0.224 0.294 10.099 1.00 . A A . 36 GLU C 1 1
20 31034 1 1 36 GLU CA C -1.659 -0.060 10.461 1.00 . A A . 36 GLU CA 1 1
20 31035 1 1 36 GLU CB C -2.104 -1.435 9.940 1.00 . A A . 36 GLU CB 1 1
20 31036 1 1 36 GLU CD C -3.295 -1.808 12.204 1.00 . A A . 36 GLU CD 1 1
20 31037 1 1 36 GLU CG C -2.416 -2.399 11.088 1.00 . A A . 36 GLU CG 1 1
20 31038 1 1 36 GLU H H -3.168 0.864 9.173 1.00 . A A . 36 GLU H 1 1
20 31039 1 1 36 GLU HA H -1.693 -0.040 11.550 1.00 . A A . 36 GLU HA 1 1
20 31040 1 1 36 GLU HB3 H -1.326 -1.870 9.306 1.00 . A A . 36 GLU HB3 1 1
20 31041 1 1 36 GLU HG3 H -1.475 -2.702 11.530 1.00 . A A . 36 GLU HG3 1 1
20 31042 1 1 36 GLU N N -2.568 0.973 9.984 1.00 . A A . 36 GLU N 1 1
20 31043 1 1 36 GLU O O 0.664 0.299 10.946 1.00 . A A . 36 GLU O 1 1
20 31044 1 1 36 GLU OE1 O -4.537 -1.763 12.065 1.00 . A A . 36 GLU OE1 1 1
20 31045 1 1 36 GLU OE2 O -2.739 -1.425 13.262 1.00 . A A . 36 GLU OE2 1 1
20 31046 1 1 37 CYS C C 1.902 2.234 9.253 1.00 . A A . 37 CYS C 1 1
20 31047 1 1 37 CYS CA C 1.331 1.110 8.399 1.00 . A A . 37 CYS CA 1 1
20 31048 1 1 37 CYS CB C 1.289 1.403 6.937 1.00 . A A . 37 CYS CB 1 1
20 31049 1 1 37 CYS H H -0.747 0.675 8.191 1.00 . A A . 37 CYS H 1 1
20 31050 1 1 37 CYS HA H 2.104 0.373 8.428 1.00 . A A . 37 CYS HA 1 1
20 31051 1 1 37 CYS HB3 H 2.320 1.438 6.632 1.00 . A A . 37 CYS HB3 1 1
20 31052 1 1 37 CYS HG H -0.711 0.214 6.441 1.00 . A A . 37 CYS HG 1 1
20 31053 1 1 37 CYS N N 0.025 0.657 8.845 1.00 . A A . 37 CYS N 1 1
20 31054 1 1 37 CYS O O 3.082 2.147 9.590 1.00 . A A . 37 CYS O 1 1
20 31055 1 1 37 CYS SG S 0.525 0.105 5.930 1.00 . A A . 37 CYS SG 1 1
20 31056 1 1 38 ASN C C 1.985 3.675 11.892 1.00 . A A . 38 ASN C 1 1
20 31057 1 1 38 ASN CA C 1.597 4.278 10.553 1.00 . A A . 38 ASN CA 1 1
20 31058 1 1 38 ASN CB C 0.618 5.458 10.702 1.00 . A A . 38 ASN CB 1 1
20 31059 1 1 38 ASN CG C -0.311 5.440 11.896 1.00 . A A . 38 ASN CG 1 1
20 31060 1 1 38 ASN H H 0.130 3.220 9.404 1.00 . A A . 38 ASN H 1 1
20 31061 1 1 38 ASN HA H 2.515 4.662 10.121 1.00 . A A . 38 ASN HA 1 1
20 31062 1 1 38 ASN HB3 H -0.015 5.550 9.819 1.00 . A A . 38 ASN HB3 1 1
20 31063 1 1 38 ASN HD21 H -1.796 4.963 10.658 1.00 . A A . 38 ASN HD21 1 1
20 31064 1 1 38 ASN HD22 H -2.284 5.265 12.325 1.00 . A A . 38 ASN HD22 1 1
20 31065 1 1 38 ASN N N 1.117 3.241 9.643 1.00 . A A . 38 ASN N 1 1
20 31066 1 1 38 ASN ND2 N -1.579 5.261 11.605 1.00 . A A . 38 ASN ND2 1 1
20 31067 1 1 38 ASN O O 3.083 3.953 12.389 1.00 . A A . 38 ASN O 1 1
20 31068 1 1 38 ASN OD1 O 0.061 5.696 13.039 1.00 . A A . 38 ASN OD1 1 1
20 31069 1 1 39 LYS C C 2.516 1.343 13.815 1.00 . A A . 39 LYS C 1 1
20 31070 1 1 39 LYS CA C 1.291 2.253 13.758 1.00 . A A . 39 LYS CA 1 1
20 31071 1 1 39 LYS CB C 0.003 1.496 14.132 1.00 . A A . 39 LYS CB 1 1
20 31072 1 1 39 LYS CD C -2.488 1.915 14.721 1.00 . A A . 39 LYS CD 1 1
20 31073 1 1 39 LYS CE C -2.643 1.113 16.015 1.00 . A A . 39 LYS CE 1 1
20 31074 1 1 39 LYS CG C -1.084 2.501 14.547 1.00 . A A . 39 LYS CG 1 1
20 31075 1 1 39 LYS H H 0.254 2.593 11.956 1.00 . A A . 39 LYS H 1 1
20 31076 1 1 39 LYS HA H 1.447 3.094 14.433 1.00 . A A . 39 LYS HA 1 1
20 31077 1 1 39 LYS HB3 H 0.215 0.796 14.937 1.00 . A A . 39 LYS HB3 1 1
20 31078 1 1 39 LYS HD3 H -2.758 1.314 13.852 1.00 . A A . 39 LYS HD3 1 1
20 31079 1 1 39 LYS HE3 H -3.584 1.419 16.474 1.00 . A A . 39 LYS HE3 1 1
20 31080 1 1 39 LYS HG3 H -1.165 3.270 13.778 1.00 . A A . 39 LYS HG3 1 1
20 31081 1 1 39 LYS HZ1 H -1.818 -0.795 16.035 1.00 . A A . 39 LYS HZ1 1 1
20 31082 1 1 39 LYS HZ2 H -2.878 -0.561 14.800 1.00 . A A . 39 LYS HZ2 1 1
20 31083 1 1 39 LYS HZ3 H -3.433 -0.749 16.339 1.00 . A A . 39 LYS HZ3 1 1
20 31084 1 1 39 LYS N N 1.117 2.824 12.439 1.00 . A A . 39 LYS N 1 1
20 31085 1 1 39 LYS NZ N -2.694 -0.344 15.783 1.00 . A A . 39 LYS NZ 1 1
20 31086 1 1 39 LYS O O 3.153 1.260 14.862 1.00 . A A . 39 LYS O 1 1
20 31087 1 1 40 HIS C C 5.307 0.447 12.372 1.00 . A A . 40 HIS C 1 1
20 31088 1 1 40 HIS CA C 3.978 -0.247 12.634 1.00 . A A . 40 HIS CA 1 1
20 31089 1 1 40 HIS CB C 3.742 -1.252 11.508 1.00 . A A . 40 HIS CB 1 1
20 31090 1 1 40 HIS CD2 C 1.565 -2.546 11.161 1.00 . A A . 40 HIS CD2 1 1
20 31091 1 1 40 HIS CE1 C 1.645 -3.878 12.926 1.00 . A A . 40 HIS CE1 1 1
20 31092 1 1 40 HIS CG C 2.714 -2.288 11.853 1.00 . A A . 40 HIS CG 1 1
20 31093 1 1 40 HIS H H 2.247 0.796 11.903 1.00 . A A . 40 HIS H 1 1
20 31094 1 1 40 HIS HA H 4.065 -0.786 13.579 1.00 . A A . 40 HIS HA 1 1
20 31095 1 1 40 HIS HB3 H 4.674 -1.775 11.312 1.00 . A A . 40 HIS HB3 1 1
20 31096 1 1 40 HIS HD1 H 3.460 -3.147 13.683 1.00 . A A . 40 HIS HD1 1 1
20 31097 1 1 40 HIS HD2 H 1.214 -2.006 10.282 1.00 . A A . 40 HIS HD2 1 1
20 31098 1 1 40 HIS HE1 H 1.376 -4.611 13.677 1.00 . A A . 40 HIS HE1 1 1
20 31099 1 1 40 HIS N N 2.855 0.680 12.711 1.00 . A A . 40 HIS N 1 1
20 31100 1 1 40 HIS ND1 N 2.755 -3.127 12.947 1.00 . A A . 40 HIS ND1 1 1
20 31101 1 1 40 HIS NE2 N 0.912 -3.577 11.843 1.00 . A A . 40 HIS NE2 1 1
20 31102 1 1 40 HIS O O 6.364 -0.133 12.628 1.00 . A A . 40 HIS O 1 1
20 31103 1 1 41 GLY C C 6.355 3.452 10.522 1.00 . A A . 41 GLY C 1 1
20 31104 1 1 41 GLY CA C 6.519 2.386 11.584 1.00 . A A . 41 GLY CA 1 1
20 31105 1 1 41 GLY H H 4.396 2.096 11.636 1.00 . A A . 41 GLY H 1 1
20 31106 1 1 41 GLY HA2 H 6.850 2.850 12.515 1.00 . A A . 41 GLY HA2 1 1
20 31107 1 1 41 GLY HA3 H 7.286 1.692 11.242 1.00 . A A . 41 GLY HA3 1 1
20 31108 1 1 41 GLY N N 5.289 1.663 11.832 1.00 . A A . 41 GLY N 1 1
20 31109 1 1 41 GLY O O 6.933 4.524 10.693 1.00 . A A . 41 GLY O 1 1
20 31110 1 1 42 GLY C C 5.165 3.804 7.086 1.00 . A A . 42 GLY C 1 1
20 31111 1 1 42 GLY CA C 5.248 4.274 8.523 1.00 . A A . 42 GLY CA 1 1
20 31112 1 1 42 GLY H H 4.936 2.432 9.369 1.00 . A A . 42 GLY H 1 1
20 31113 1 1 42 GLY HA2 H 4.258 4.610 8.811 1.00 . A A . 42 GLY HA2 1 1
20 31114 1 1 42 GLY HA3 H 5.957 5.099 8.586 1.00 . A A . 42 GLY HA3 1 1
20 31115 1 1 42 GLY N N 5.572 3.231 9.463 1.00 . A A . 42 GLY N 1 1
20 31116 1 1 42 GLY O O 5.252 2.622 6.779 1.00 . A A . 42 GLY O 1 1
20 31117 1 1 43 VAL C C 4.813 6.298 4.379 1.00 . A A . 43 VAL C 1 1
20 31118 1 1 43 VAL CA C 4.467 4.893 4.852 1.00 . A A . 43 VAL CA 1 1
20 31119 1 1 43 VAL CB C 2.976 4.773 4.881 1.00 . A A . 43 VAL CB 1 1
20 31120 1 1 43 VAL CG1 C 2.227 5.247 3.613 1.00 . A A . 43 VAL CG1 1 1
20 31121 1 1 43 VAL CG2 C 2.529 3.413 5.180 1.00 . A A . 43 VAL CG2 1 1
20 31122 1 1 43 VAL H H 4.982 5.703 6.671 1.00 . A A . 43 VAL H 1 1
20 31123 1 1 43 VAL HA H 4.806 4.099 4.217 1.00 . A A . 43 VAL HA 1 1
20 31124 1 1 43 VAL HB H 2.742 5.164 5.837 1.00 . A A . 43 VAL HB 1 1
20 31125 1 1 43 VAL HG11 H 2.501 4.631 2.767 1.00 . A A . 43 VAL HG11 1 1
20 31126 1 1 43 VAL HG12 H 1.149 5.159 3.748 1.00 . A A . 43 VAL HG12 1 1
20 31127 1 1 43 VAL HG13 H 2.472 6.278 3.374 1.00 . A A . 43 VAL HG13 1 1
20 31128 1 1 43 VAL HG21 H 2.832 3.322 6.217 1.00 . A A . 43 VAL HG21 1 1
20 31129 1 1 43 VAL HG22 H 1.446 3.436 5.144 1.00 . A A . 43 VAL HG22 1 1
20 31130 1 1 43 VAL HG23 H 2.981 2.667 4.541 1.00 . A A . 43 VAL HG23 1 1
20 31131 1 1 43 VAL N N 4.950 4.788 6.226 1.00 . A A . 43 VAL N 1 1
20 31132 1 1 43 VAL O O 4.263 7.257 4.910 1.00 . A A . 43 VAL O 1 1
20 31133 1 1 44 ILE C C 5.389 7.991 1.572 1.00 . A A . 44 ILE C 1 1
20 31134 1 1 44 ILE CA C 6.094 7.793 2.922 1.00 . A A . 44 ILE CA 1 1
20 31135 1 1 44 ILE CB C 7.629 7.999 2.883 1.00 . A A . 44 ILE CB 1 1
20 31136 1 1 44 ILE CD1 C 9.876 7.020 2.081 1.00 . A A . 44 ILE CD1 1 1
20 31137 1 1 44 ILE CG1 C 8.351 6.873 2.106 1.00 . A A . 44 ILE CG1 1 1
20 31138 1 1 44 ILE CG2 C 8.156 8.090 4.329 1.00 . A A . 44 ILE CG2 1 1
20 31139 1 1 44 ILE H H 6.157 5.663 3.031 1.00 . A A . 44 ILE H 1 1
20 31140 1 1 44 ILE HA H 5.691 8.574 3.569 1.00 . A A . 44 ILE HA 1 1
20 31141 1 1 44 ILE HB H 7.833 8.954 2.395 1.00 . A A . 44 ILE HB 1 1
20 31142 1 1 44 ILE HD11 H 10.347 6.130 1.677 1.00 . A A . 44 ILE HD11 1 1
20 31143 1 1 44 ILE HD12 H 10.147 7.872 1.465 1.00 . A A . 44 ILE HD12 1 1
20 31144 1 1 44 ILE HD13 H 10.273 7.141 3.086 1.00 . A A . 44 ILE HD13 1 1
20 31145 1 1 44 ILE HG13 H 7.982 6.851 1.079 1.00 . A A . 44 ILE HG13 1 1
20 31146 1 1 44 ILE HG21 H 9.138 8.561 4.340 1.00 . A A . 44 ILE HG21 1 1
20 31147 1 1 44 ILE HG22 H 7.494 8.705 4.937 1.00 . A A . 44 ILE HG22 1 1
20 31148 1 1 44 ILE HG23 H 8.238 7.100 4.776 1.00 . A A . 44 ILE HG23 1 1
20 31149 1 1 44 ILE N N 5.769 6.480 3.482 1.00 . A A . 44 ILE N 1 1
20 31150 1 1 44 ILE O O 5.604 9.010 0.918 1.00 . A A . 44 ILE O 1 1
20 31151 1 1 45 HIS C C 2.740 6.199 -0.336 1.00 . A A . 45 HIS C 1 1
20 31152 1 1 45 HIS CA C 3.989 7.080 -0.235 1.00 . A A . 45 HIS CA 1 1
20 31153 1 1 45 HIS CB C 5.080 6.559 -1.183 1.00 . A A . 45 HIS CB 1 1
20 31154 1 1 45 HIS CD2 C 5.500 8.458 -2.860 1.00 . A A . 45 HIS CD2 1 1
20 31155 1 1 45 HIS CE1 C 5.348 7.311 -4.736 1.00 . A A . 45 HIS CE1 1 1
20 31156 1 1 45 HIS CG C 5.140 7.172 -2.554 1.00 . A A . 45 HIS CG 1 1
20 31157 1 1 45 HIS H H 4.349 6.252 1.729 1.00 . A A . 45 HIS H 1 1
20 31158 1 1 45 HIS HA H 3.733 8.105 -0.498 1.00 . A A . 45 HIS HA 1 1
20 31159 1 1 45 HIS HB3 H 4.966 5.482 -1.290 1.00 . A A . 45 HIS HB3 1 1
20 31160 1 1 45 HIS HD1 H 4.843 5.482 -3.853 1.00 . A A . 45 HIS HD1 1 1
20 31161 1 1 45 HIS HD2 H 5.706 9.252 -2.153 1.00 . A A . 45 HIS HD2 1 1
20 31162 1 1 45 HIS HE1 H 5.345 7.034 -5.781 1.00 . A A . 45 HIS HE1 1 1
20 31163 1 1 45 HIS N N 4.549 7.048 1.124 1.00 . A A . 45 HIS N 1 1
20 31164 1 1 45 HIS ND1 N 5.047 6.476 -3.733 1.00 . A A . 45 HIS ND1 1 1
20 31165 1 1 45 HIS NE2 N 5.617 8.538 -4.255 1.00 . A A . 45 HIS NE2 1 1
20 31166 1 1 45 HIS O O 2.737 5.119 0.255 1.00 . A A . 45 HIS O 1 1
20 31167 1 1 46 ILE C C -0.064 6.115 -2.745 1.00 . A A . 46 ILE C 1 1
20 31168 1 1 46 ILE CA C 0.514 5.801 -1.359 1.00 . A A . 46 ILE CA 1 1
20 31169 1 1 46 ILE CB C -0.557 6.024 -0.258 1.00 . A A . 46 ILE CB 1 1
20 31170 1 1 46 ILE CD1 C -2.110 4.394 0.948 1.00 . A A . 46 ILE CD1 1 1
20 31171 1 1 46 ILE CG1 C -1.713 5.002 -0.397 1.00 . A A . 46 ILE CG1 1 1
20 31172 1 1 46 ILE CG2 C -1.086 7.467 -0.202 1.00 . A A . 46 ILE CG2 1 1
20 31173 1 1 46 ILE H H 1.764 7.494 -1.582 1.00 . A A . 46 ILE H 1 1
20 31174 1 1 46 ILE HA H 0.806 4.749 -1.334 1.00 . A A . 46 ILE HA 1 1
20 31175 1 1 46 ILE HB H -0.096 5.870 0.710 1.00 . A A . 46 ILE HB 1 1
20 31176 1 1 46 ILE HD11 H -2.209 5.167 1.707 1.00 . A A . 46 ILE HD11 1 1
20 31177 1 1 46 ILE HD12 H -3.047 3.854 0.840 1.00 . A A . 46 ILE HD12 1 1
20 31178 1 1 46 ILE HD13 H -1.341 3.692 1.257 1.00 . A A . 46 ILE HD13 1 1
20 31179 1 1 46 ILE HG13 H -1.410 4.166 -1.029 1.00 . A A . 46 ILE HG13 1 1
20 31180 1 1 46 ILE HG21 H -1.670 7.606 0.707 1.00 . A A . 46 ILE HG21 1 1
20 31181 1 1 46 ILE HG22 H -0.254 8.166 -0.173 1.00 . A A . 46 ILE HG22 1 1
20 31182 1 1 46 ILE HG23 H -1.699 7.686 -1.074 1.00 . A A . 46 ILE HG23 1 1
20 31183 1 1 46 ILE N N 1.715 6.609 -1.098 1.00 . A A . 46 ILE N 1 1
20 31184 1 1 46 ILE O O -0.054 7.279 -3.168 1.00 . A A . 46 ILE O 1 1
20 31185 1 1 47 TYR C C -2.248 3.995 -4.913 1.00 . A A . 47 TYR C 1 1
20 31186 1 1 47 TYR CA C -1.383 5.241 -4.656 1.00 . A A . 47 TYR CA 1 1
20 31187 1 1 47 TYR CB C -0.416 5.514 -5.815 1.00 . A A . 47 TYR CB 1 1
20 31188 1 1 47 TYR CD1 C -2.177 5.742 -7.619 1.00 . A A . 47 TYR CD1 1 1
20 31189 1 1 47 TYR CD2 C -0.309 4.225 -7.966 1.00 . A A . 47 TYR CD2 1 1
20 31190 1 1 47 TYR CE1 C -2.706 5.360 -8.862 1.00 . A A . 47 TYR CE1 1 1
20 31191 1 1 47 TYR CE2 C -0.833 3.831 -9.194 1.00 . A A . 47 TYR CE2 1 1
20 31192 1 1 47 TYR CG C -0.967 5.181 -7.177 1.00 . A A . 47 TYR CG 1 1
20 31193 1 1 47 TYR CZ C -2.033 4.411 -9.658 1.00 . A A . 47 TYR CZ 1 1
20 31194 1 1 47 TYR H H -0.472 4.159 -3.092 1.00 . A A . 47 TYR H 1 1
20 31195 1 1 47 TYR HA H -2.049 6.091 -4.556 1.00 . A A . 47 TYR HA 1 1
20 31196 1 1 47 TYR HB3 H 0.472 4.906 -5.663 1.00 . A A . 47 TYR HB3 1 1
20 31197 1 1 47 TYR HD1 H -2.716 6.439 -6.994 1.00 . A A . 47 TYR HD1 1 1
20 31198 1 1 47 TYR HD2 H 0.584 3.723 -7.640 1.00 . A A . 47 TYR HD2 1 1
20 31199 1 1 47 TYR HE1 H -3.638 5.770 -9.213 1.00 . A A . 47 TYR HE1 1 1
20 31200 1 1 47 TYR HE2 H -0.290 3.054 -9.713 1.00 . A A . 47 TYR HE2 1 1
20 31201 1 1 47 TYR HH H -2.081 3.318 -11.261 1.00 . A A . 47 TYR HH 1 1
20 31202 1 1 47 TYR N N -0.623 5.108 -3.423 1.00 . A A . 47 TYR N 1 1
20 31203 1 1 47 TYR O O -1.749 2.954 -5.333 1.00 . A A . 47 TYR O 1 1
20 31204 1 1 47 TYR OH O -2.562 4.066 -10.854 1.00 . A A . 47 TYR OH 1 1
20 31205 1 1 48 VAL C C -4.759 3.187 -6.530 1.00 . A A . 48 VAL C 1 1
20 31206 1 1 48 VAL CA C -4.575 3.101 -4.999 1.00 . A A . 48 VAL CA 1 1
20 31207 1 1 48 VAL CB C -5.881 3.455 -4.235 1.00 . A A . 48 VAL CB 1 1
20 31208 1 1 48 VAL CG1 C -6.929 2.350 -4.389 1.00 . A A . 48 VAL CG1 1 1
20 31209 1 1 48 VAL CG2 C -5.664 3.684 -2.725 1.00 . A A . 48 VAL CG2 1 1
20 31210 1 1 48 VAL H H -3.894 4.912 -4.189 1.00 . A A . 48 VAL H 1 1
20 31211 1 1 48 VAL HA H -4.253 2.094 -4.711 1.00 . A A . 48 VAL HA 1 1
20 31212 1 1 48 VAL HB H -6.291 4.379 -4.644 1.00 . A A . 48 VAL HB 1 1
20 31213 1 1 48 VAL HG11 H -7.870 2.663 -3.935 1.00 . A A . 48 VAL HG11 1 1
20 31214 1 1 48 VAL HG12 H -7.116 2.147 -5.443 1.00 . A A . 48 VAL HG12 1 1
20 31215 1 1 48 VAL HG13 H -6.584 1.443 -3.896 1.00 . A A . 48 VAL HG13 1 1
20 31216 1 1 48 VAL HG21 H -5.052 4.568 -2.544 1.00 . A A . 48 VAL HG21 1 1
20 31217 1 1 48 VAL HG22 H -6.626 3.860 -2.238 1.00 . A A . 48 VAL HG22 1 1
20 31218 1 1 48 VAL HG23 H -5.197 2.812 -2.270 1.00 . A A . 48 VAL HG23 1 1
20 31219 1 1 48 VAL N N -3.546 4.074 -4.626 1.00 . A A . 48 VAL N 1 1
20 31220 1 1 48 VAL O O -5.167 4.244 -7.024 1.00 . A A . 48 VAL O 1 1
20 31221 1 1 49 ASP C C -6.029 1.763 -9.135 1.00 . A A . 49 ASP C 1 1
20 31222 1 1 49 ASP CA C -4.617 2.175 -8.767 1.00 . A A . 49 ASP CA 1 1
20 31223 1 1 49 ASP CB C -3.607 1.322 -9.550 1.00 . A A . 49 ASP CB 1 1
20 31224 1 1 49 ASP CG C -4.002 1.190 -11.042 1.00 . A A . 49 ASP CG 1 1
20 31225 1 1 49 ASP H H -4.165 1.247 -6.912 1.00 . A A . 49 ASP H 1 1
20 31226 1 1 49 ASP HA H -4.507 3.208 -9.103 1.00 . A A . 49 ASP HA 1 1
20 31227 1 1 49 ASP HB3 H -3.530 0.340 -9.095 1.00 . A A . 49 ASP HB3 1 1
20 31228 1 1 49 ASP N N -4.440 2.139 -7.309 1.00 . A A . 49 ASP N 1 1
20 31229 1 1 49 ASP O O -6.346 0.586 -9.328 1.00 . A A . 49 ASP O 1 1
20 31230 1 1 49 ASP OD1 O -4.625 2.119 -11.626 1.00 . A A . 49 ASP OD1 1 1
20 31231 1 1 49 ASP OD2 O -3.684 0.147 -11.658 1.00 . A A . 49 ASP OD2 1 1
20 31232 1 1 50 LYS C C -8.509 1.730 -10.853 1.00 . A A . 50 LYS C 1 1
20 31233 1 1 50 LYS CA C -8.282 2.601 -9.618 1.00 . A A . 50 LYS CA 1 1
20 31234 1 1 50 LYS CB C -8.944 3.975 -9.808 1.00 . A A . 50 LYS CB 1 1
20 31235 1 1 50 LYS CD C -8.296 6.233 -8.766 1.00 . A A . 50 LYS CD 1 1
20 31236 1 1 50 LYS CE C -6.781 6.207 -9.009 1.00 . A A . 50 LYS CE 1 1
20 31237 1 1 50 LYS CG C -8.895 4.846 -8.540 1.00 . A A . 50 LYS CG 1 1
20 31238 1 1 50 LYS H H -6.546 3.677 -8.987 1.00 . A A . 50 LYS H 1 1
20 31239 1 1 50 LYS HA H -8.731 2.100 -8.766 1.00 . A A . 50 LYS HA 1 1
20 31240 1 1 50 LYS HB3 H -9.985 3.826 -10.089 1.00 . A A . 50 LYS HB3 1 1
20 31241 1 1 50 LYS HD3 H -8.502 6.825 -7.873 1.00 . A A . 50 LYS HD3 1 1
20 31242 1 1 50 LYS HE3 H -6.572 5.676 -9.938 1.00 . A A . 50 LYS HE3 1 1
20 31243 1 1 50 LYS HG3 H -8.340 4.347 -7.747 1.00 . A A . 50 LYS HG3 1 1
20 31244 1 1 50 LYS HZ1 H -5.267 7.645 -8.881 1.00 . A A . 50 LYS HZ1 1 1
20 31245 1 1 50 LYS HZ2 H -6.762 8.222 -8.488 1.00 . A A . 50 LYS HZ2 1 1
20 31246 1 1 50 LYS HZ3 H -6.409 7.944 -10.039 1.00 . A A . 50 LYS HZ3 1 1
20 31247 1 1 50 LYS N N -6.878 2.772 -9.284 1.00 . A A . 50 LYS N 1 1
20 31248 1 1 50 LYS NZ N -6.257 7.585 -9.104 1.00 . A A . 50 LYS NZ 1 1
20 31249 1 1 50 LYS O O -9.547 1.073 -10.944 1.00 . A A . 50 LYS O 1 1
20 31250 1 1 51 ASN C C -7.344 -0.450 -12.991 1.00 . A A . 51 ASN C 1 1
20 31251 1 1 51 ASN CA C -7.680 1.043 -13.088 1.00 . A A . 51 ASN CA 1 1
20 31252 1 1 51 ASN CB C -6.725 1.666 -14.126 1.00 . A A . 51 ASN CB 1 1
20 31253 1 1 51 ASN CG C -6.864 3.167 -14.305 1.00 . A A . 51 ASN CG 1 1
20 31254 1 1 51 ASN H H -6.673 2.154 -11.584 1.00 . A A . 51 ASN H 1 1
20 31255 1 1 51 ASN HA H -8.700 1.154 -13.449 1.00 . A A . 51 ASN HA 1 1
20 31256 1 1 51 ASN HB3 H -6.900 1.201 -15.096 1.00 . A A . 51 ASN HB3 1 1
20 31257 1 1 51 ASN HD21 H -5.552 3.523 -12.795 1.00 . A A . 51 ASN HD21 1 1
20 31258 1 1 51 ASN HD22 H -6.220 4.944 -13.619 1.00 . A A . 51 ASN HD22 1 1
20 31259 1 1 51 ASN N N -7.564 1.720 -11.798 1.00 . A A . 51 ASN N 1 1
20 31260 1 1 51 ASN ND2 N -6.175 3.947 -13.484 1.00 . A A . 51 ASN ND2 1 1
20 31261 1 1 51 ASN O O -7.407 -1.132 -14.014 1.00 . A A . 51 ASN O 1 1
20 31262 1 1 51 ASN OD1 O -7.565 3.633 -15.197 1.00 . A A . 51 ASN OD1 1 1
20 31263 1 1 52 SER C C -7.124 -3.437 -11.913 1.00 . A A . 52 SER C 1 1
20 31264 1 1 52 SER CA C -6.222 -2.218 -11.674 1.00 . A A . 52 SER CA 1 1
20 31265 1 1 52 SER CB C -5.502 -2.251 -10.321 1.00 . A A . 52 SER CB 1 1
20 31266 1 1 52 SER H H -6.859 -0.304 -11.034 1.00 . A A . 52 SER H 1 1
20 31267 1 1 52 SER HA H -5.440 -2.287 -12.427 1.00 . A A . 52 SER HA 1 1
20 31268 1 1 52 SER HB3 H -4.821 -1.409 -10.234 1.00 . A A . 52 SER HB3 1 1
20 31269 1 1 52 SER HG H -6.502 -1.249 -9.037 1.00 . A A . 52 SER HG 1 1
20 31270 1 1 52 SER N N -6.894 -0.931 -11.829 1.00 . A A . 52 SER N 1 1
20 31271 1 1 52 SER O O -8.326 -3.329 -12.185 1.00 . A A . 52 SER O 1 1
20 31272 1 1 52 SER OG O -6.386 -2.199 -9.232 1.00 . A A . 52 SER OG 1 1
20 31273 1 1 53 ALA C C -7.374 -6.798 -11.037 1.00 . A A . 53 ALA C 1 1
20 31274 1 1 53 ALA CA C -7.088 -5.884 -12.225 1.00 . A A . 53 ALA CA 1 1
20 31275 1 1 53 ALA CB C -6.123 -6.598 -13.168 1.00 . A A . 53 ALA CB 1 1
20 31276 1 1 53 ALA H H -5.524 -4.630 -11.563 1.00 . A A . 53 ALA H 1 1
20 31277 1 1 53 ALA HA H -8.017 -5.698 -12.766 1.00 . A A . 53 ALA HA 1 1
20 31278 1 1 53 ALA HB1 H -5.249 -6.938 -12.619 1.00 . A A . 53 ALA HB1 1 1
20 31279 1 1 53 ALA HB2 H -6.623 -7.467 -13.586 1.00 . A A . 53 ALA HB2 1 1
20 31280 1 1 53 ALA HB3 H -5.819 -5.934 -13.979 1.00 . A A . 53 ALA HB3 1 1
20 31281 1 1 53 ALA N N -6.501 -4.617 -11.822 1.00 . A A . 53 ALA N 1 1
20 31282 1 1 53 ALA O O -8.098 -7.781 -11.200 1.00 . A A . 53 ALA O 1 1
20 31283 1 1 54 GLN C C -7.174 -6.456 -7.408 1.00 . A A . 54 GLN C 1 1
20 31284 1 1 54 GLN CA C -6.951 -7.323 -8.654 1.00 . A A . 54 GLN CA 1 1
20 31285 1 1 54 GLN CB C -5.816 -8.359 -8.500 1.00 . A A . 54 GLN CB 1 1
20 31286 1 1 54 GLN CD C -4.695 -10.426 -9.557 1.00 . A A . 54 GLN CD 1 1
20 31287 1 1 54 GLN CG C -5.756 -9.335 -9.688 1.00 . A A . 54 GLN CG 1 1
20 31288 1 1 54 GLN H H -6.144 -5.732 -9.852 1.00 . A A . 54 GLN H 1 1
20 31289 1 1 54 GLN HA H -7.859 -7.903 -8.739 1.00 . A A . 54 GLN HA 1 1
20 31290 1 1 54 GLN HB3 H -5.984 -8.938 -7.591 1.00 . A A . 54 GLN HB3 1 1
20 31291 1 1 54 GLN HE21 H -5.376 -11.339 -11.225 1.00 . A A . 54 GLN HE21 1 1
20 31292 1 1 54 GLN HE22 H -4.004 -12.115 -10.483 1.00 . A A . 54 GLN HE22 1 1
20 31293 1 1 54 GLN HG3 H -5.537 -8.782 -10.599 1.00 . A A . 54 GLN HG3 1 1
20 31294 1 1 54 GLN N N -6.782 -6.518 -9.871 1.00 . A A . 54 GLN N 1 1
20 31295 1 1 54 GLN NE2 N -4.692 -11.367 -10.485 1.00 . A A . 54 GLN NE2 1 1
20 31296 1 1 54 GLN O O -7.095 -6.966 -6.291 1.00 . A A . 54 GLN O 1 1
20 31297 1 1 54 GLN OE1 O -3.864 -10.426 -8.647 1.00 . A A . 54 GLN OE1 1 1
20 31298 1 1 55 GLY C C -6.213 -3.963 -5.871 1.00 . A A . 55 GLY C 1 1
20 31299 1 1 55 GLY CA C -7.596 -4.248 -6.432 1.00 . A A . 55 GLY CA 1 1
20 31300 1 1 55 GLY H H -7.578 -4.769 -8.485 1.00 . A A . 55 GLY H 1 1
20 31301 1 1 55 GLY HA2 H -8.034 -3.319 -6.777 1.00 . A A . 55 GLY HA2 1 1
20 31302 1 1 55 GLY HA3 H -8.240 -4.681 -5.667 1.00 . A A . 55 GLY HA3 1 1
20 31303 1 1 55 GLY N N -7.460 -5.159 -7.560 1.00 . A A . 55 GLY N 1 1
20 31304 1 1 55 GLY O O -5.908 -4.308 -4.724 1.00 . A A . 55 GLY O 1 1
20 31305 1 1 56 ASN C C -3.627 -1.830 -6.076 1.00 . A A . 56 ASN C 1 1
20 31306 1 1 56 ASN CA C -3.929 -3.268 -6.505 1.00 . A A . 56 ASN CA 1 1
20 31307 1 1 56 ASN CB C -3.156 -3.625 -7.790 1.00 . A A . 56 ASN CB 1 1
20 31308 1 1 56 ASN CG C -3.487 -4.997 -8.371 1.00 . A A . 56 ASN CG 1 1
20 31309 1 1 56 ASN H H -5.715 -3.061 -7.614 1.00 . A A . 56 ASN H 1 1
20 31310 1 1 56 ASN HA H -3.642 -3.964 -5.720 1.00 . A A . 56 ASN HA 1 1
20 31311 1 1 56 ASN HB3 H -2.088 -3.593 -7.581 1.00 . A A . 56 ASN HB3 1 1
20 31312 1 1 56 ASN HD21 H -2.995 -6.078 -6.681 1.00 . A A . 56 ASN HD21 1 1
20 31313 1 1 56 ASN HD22 H -3.339 -6.982 -8.089 1.00 . A A . 56 ASN HD22 1 1
20 31314 1 1 56 ASN N N -5.357 -3.405 -6.728 1.00 . A A . 56 ASN N 1 1
20 31315 1 1 56 ASN ND2 N -3.299 -6.077 -7.643 1.00 . A A . 56 ASN ND2 1 1
20 31316 1 1 56 ASN O O -4.091 -0.881 -6.706 1.00 . A A . 56 ASN O 1 1
20 31317 1 1 56 ASN OD1 O -3.931 -5.129 -9.507 1.00 . A A . 56 ASN OD1 1 1
20 31318 1 1 57 VAL C C -0.832 -0.386 -4.504 1.00 . A A . 57 VAL C 1 1
20 31319 1 1 57 VAL CA C -2.352 -0.343 -4.558 1.00 . A A . 57 VAL CA 1 1
20 31320 1 1 57 VAL CB C -3.001 0.016 -3.196 1.00 . A A . 57 VAL CB 1 1
20 31321 1 1 57 VAL CG1 C -2.869 -1.094 -2.198 1.00 . A A . 57 VAL CG1 1 1
20 31322 1 1 57 VAL CG2 C -2.538 1.313 -2.508 1.00 . A A . 57 VAL CG2 1 1
20 31323 1 1 57 VAL H H -2.384 -2.452 -4.606 1.00 . A A . 57 VAL H 1 1
20 31324 1 1 57 VAL HA H -2.626 0.416 -5.287 1.00 . A A . 57 VAL HA 1 1
20 31325 1 1 57 VAL HB H -4.071 0.052 -3.316 1.00 . A A . 57 VAL HB 1 1
20 31326 1 1 57 VAL HG11 H -3.035 -0.662 -1.217 1.00 . A A . 57 VAL HG11 1 1
20 31327 1 1 57 VAL HG12 H -3.695 -1.776 -2.413 1.00 . A A . 57 VAL HG12 1 1
20 31328 1 1 57 VAL HG13 H -1.881 -1.542 -2.243 1.00 . A A . 57 VAL HG13 1 1
20 31329 1 1 57 VAL HG21 H -3.162 1.526 -1.640 1.00 . A A . 57 VAL HG21 1 1
20 31330 1 1 57 VAL HG22 H -1.503 1.228 -2.188 1.00 . A A . 57 VAL HG22 1 1
20 31331 1 1 57 VAL HG23 H -2.640 2.155 -3.165 1.00 . A A . 57 VAL HG23 1 1
20 31332 1 1 57 VAL N N -2.822 -1.649 -5.033 1.00 . A A . 57 VAL N 1 1
20 31333 1 1 57 VAL O O -0.248 -1.464 -4.461 1.00 . A A . 57 VAL O 1 1
20 31334 1 1 58 TYR C C 1.484 1.761 -3.122 1.00 . A A . 58 TYR C 1 1
20 31335 1 1 58 TYR CA C 1.226 1.017 -4.433 1.00 . A A . 58 TYR CA 1 1
20 31336 1 1 58 TYR CB C 1.573 1.885 -5.657 1.00 . A A . 58 TYR CB 1 1
20 31337 1 1 58 TYR CD1 C 0.565 0.766 -7.708 1.00 . A A . 58 TYR CD1 1 1
20 31338 1 1 58 TYR CD2 C 2.987 0.870 -7.472 1.00 . A A . 58 TYR CD2 1 1
20 31339 1 1 58 TYR CE1 C 0.705 0.069 -8.923 1.00 . A A . 58 TYR CE1 1 1
20 31340 1 1 58 TYR CE2 C 3.131 0.209 -8.700 1.00 . A A . 58 TYR CE2 1 1
20 31341 1 1 58 TYR CG C 1.703 1.143 -6.969 1.00 . A A . 58 TYR CG 1 1
20 31342 1 1 58 TYR CZ C 1.994 -0.224 -9.420 1.00 . A A . 58 TYR CZ 1 1
20 31343 1 1 58 TYR H H -0.765 1.620 -4.552 1.00 . A A . 58 TYR H 1 1
20 31344 1 1 58 TYR HA H 1.777 0.072 -4.449 1.00 . A A . 58 TYR HA 1 1
20 31345 1 1 58 TYR HB3 H 2.498 2.424 -5.505 1.00 . A A . 58 TYR HB3 1 1
20 31346 1 1 58 TYR HD1 H -0.425 1.011 -7.348 1.00 . A A . 58 TYR HD1 1 1
20 31347 1 1 58 TYR HD2 H 3.870 1.175 -6.927 1.00 . A A . 58 TYR HD2 1 1
20 31348 1 1 58 TYR HE1 H -0.173 -0.256 -9.462 1.00 . A A . 58 TYR HE1 1 1
20 31349 1 1 58 TYR HE2 H 4.126 -0.001 -9.061 1.00 . A A . 58 TYR HE2 1 1
20 31350 1 1 58 TYR HH H 3.028 -1.408 -10.556 1.00 . A A . 58 TYR HH 1 1
20 31351 1 1 58 TYR N N -0.201 0.778 -4.491 1.00 . A A . 58 TYR N 1 1
20 31352 1 1 58 TYR O O 0.810 2.756 -2.849 1.00 . A A . 58 TYR O 1 1
20 31353 1 1 58 TYR OH O 2.146 -1.008 -10.523 1.00 . A A . 58 TYR OH 1 1
20 31354 1 1 59 VAL C C 4.315 1.944 -0.951 1.00 . A A . 59 VAL C 1 1
20 31355 1 1 59 VAL CA C 2.792 1.954 -1.040 1.00 . A A . 59 VAL CA 1 1
20 31356 1 1 59 VAL CB C 2.116 1.246 0.163 1.00 . A A . 59 VAL CB 1 1
20 31357 1 1 59 VAL CG1 C 2.608 1.701 1.545 1.00 . A A . 59 VAL CG1 1 1
20 31358 1 1 59 VAL CG2 C 0.600 1.480 0.137 1.00 . A A . 59 VAL CG2 1 1
20 31359 1 1 59 VAL H H 2.970 0.480 -2.535 1.00 . A A . 59 VAL H 1 1
20 31360 1 1 59 VAL HA H 2.455 2.994 -1.067 1.00 . A A . 59 VAL HA 1 1
20 31361 1 1 59 VAL HB H 2.316 0.176 0.094 1.00 . A A . 59 VAL HB 1 1
20 31362 1 1 59 VAL HG11 H 3.647 1.411 1.696 1.00 . A A . 59 VAL HG11 1 1
20 31363 1 1 59 VAL HG12 H 2.502 2.779 1.636 1.00 . A A . 59 VAL HG12 1 1
20 31364 1 1 59 VAL HG13 H 2.014 1.223 2.325 1.00 . A A . 59 VAL HG13 1 1
20 31365 1 1 59 VAL HG21 H 0.378 2.547 0.177 1.00 . A A . 59 VAL HG21 1 1
20 31366 1 1 59 VAL HG22 H 0.174 1.067 -0.772 1.00 . A A . 59 VAL HG22 1 1
20 31367 1 1 59 VAL HG23 H 0.128 0.985 0.984 1.00 . A A . 59 VAL HG23 1 1
20 31368 1 1 59 VAL N N 2.421 1.297 -2.293 1.00 . A A . 59 VAL N 1 1
20 31369 1 1 59 VAL O O 4.999 1.069 -1.489 1.00 . A A . 59 VAL O 1 1
20 31370 1 1 60 LYS C C 6.199 3.437 1.673 1.00 . A A . 60 LYS C 1 1
20 31371 1 1 60 LYS CA C 6.228 2.915 0.246 1.00 . A A . 60 LYS CA 1 1
20 31372 1 1 60 LYS CB C 7.114 3.722 -0.705 1.00 . A A . 60 LYS CB 1 1
20 31373 1 1 60 LYS CD C 9.556 4.126 -0.020 1.00 . A A . 60 LYS CD 1 1
20 31374 1 1 60 LYS CE C 9.948 5.292 -0.932 1.00 . A A . 60 LYS CE 1 1
20 31375 1 1 60 LYS CG C 8.558 3.221 -0.729 1.00 . A A . 60 LYS CG 1 1
20 31376 1 1 60 LYS H H 4.252 3.596 0.215 1.00 . A A . 60 LYS H 1 1
20 31377 1 1 60 LYS HA H 6.569 1.886 0.231 1.00 . A A . 60 LYS HA 1 1
20 31378 1 1 60 LYS HB3 H 7.076 4.773 -0.444 1.00 . A A . 60 LYS HB3 1 1
20 31379 1 1 60 LYS HD3 H 10.435 3.538 0.218 1.00 . A A . 60 LYS HD3 1 1
20 31380 1 1 60 LYS HE3 H 9.554 6.213 -0.502 1.00 . A A . 60 LYS HE3 1 1
20 31381 1 1 60 LYS HG3 H 8.870 3.115 -1.763 1.00 . A A . 60 LYS HG3 1 1
20 31382 1 1 60 LYS HZ1 H 11.626 6.020 -1.905 1.00 . A A . 60 LYS HZ1 1 1
20 31383 1 1 60 LYS HZ2 H 11.805 4.502 -1.364 1.00 . A A . 60 LYS HZ2 1 1
20 31384 1 1 60 LYS HZ3 H 11.884 5.764 -0.294 1.00 . A A . 60 LYS HZ3 1 1
20 31385 1 1 60 LYS N N 4.863 2.921 -0.234 1.00 . A A . 60 LYS N 1 1
20 31386 1 1 60 LYS NZ N 11.412 5.408 -1.124 1.00 . A A . 60 LYS NZ 1 1
20 31387 1 1 60 LYS O O 5.320 4.225 2.008 1.00 . A A . 60 LYS O 1 1
20 31388 1 1 61 CYS C C 8.810 3.733 4.109 1.00 . A A . 61 CYS C 1 1
20 31389 1 1 61 CYS CA C 7.343 3.238 3.945 1.00 . A A . 61 CYS CA 1 1
20 31390 1 1 61 CYS CB C 7.253 1.838 4.563 1.00 . A A . 61 CYS CB 1 1
20 31391 1 1 61 CYS H H 7.894 2.453 2.099 1.00 . A A . 61 CYS H 1 1
20 31392 1 1 61 CYS HA H 6.579 3.888 4.482 1.00 . A A . 61 CYS HA 1 1
20 31393 1 1 61 CYS HB3 H 7.392 1.915 5.636 1.00 . A A . 61 CYS HB3 1 1
20 31394 1 1 61 CYS HG H 5.010 1.610 5.315 1.00 . A A . 61 CYS HG 1 1
20 31395 1 1 61 CYS N N 7.169 3.049 2.493 1.00 . A A . 61 CYS N 1 1
20 31396 1 1 61 CYS O O 9.624 3.588 3.181 1.00 . A A . 61 CYS O 1 1
20 31397 1 1 61 CYS SG S 5.640 1.070 4.259 1.00 . A A . 61 CYS SG 1 1
20 31398 1 1 62 PRO C C 11.617 3.801 5.675 1.00 . A A . 62 PRO C 1 1
20 31399 1 1 62 PRO CA C 10.527 4.867 5.509 1.00 . A A . 62 PRO CA 1 1
20 31400 1 1 62 PRO CB C 10.365 5.675 6.804 1.00 . A A . 62 PRO CB 1 1
20 31401 1 1 62 PRO CD C 8.354 4.473 6.407 1.00 . A A . 62 PRO CD 1 1
20 31402 1 1 62 PRO CG C 9.268 4.908 7.545 1.00 . A A . 62 PRO CG 1 1
20 31403 1 1 62 PRO HA H 10.804 5.537 4.696 1.00 . A A . 62 PRO HA 1 1
20 31404 1 1 62 PRO HB3 H 10.015 6.682 6.574 1.00 . A A . 62 PRO HB3 1 1
20 31405 1 1 62 PRO HD3 H 7.654 5.236 6.114 1.00 . A A . 62 PRO HD3 1 1
20 31406 1 1 62 PRO HG3 H 8.747 5.513 8.284 1.00 . A A . 62 PRO HG3 1 1
20 31407 1 1 62 PRO N N 9.205 4.278 5.264 1.00 . A A . 62 PRO N 1 1
20 31408 1 1 62 PRO O O 12.785 4.026 5.357 1.00 . A A . 62 PRO O 1 1
20 31409 1 1 63 SER C C 11.514 0.271 6.006 1.00 . A A . 63 SER C 1 1
20 31410 1 1 63 SER CA C 12.122 1.558 6.528 1.00 . A A . 63 SER CA 1 1
20 31411 1 1 63 SER CB C 12.261 1.484 8.055 1.00 . A A . 63 SER CB 1 1
20 31412 1 1 63 SER H H 10.251 2.428 6.273 1.00 . A A . 63 SER H 1 1
20 31413 1 1 63 SER HA H 13.107 1.718 6.088 1.00 . A A . 63 SER HA 1 1
20 31414 1 1 63 SER HB3 H 12.922 0.657 8.311 1.00 . A A . 63 SER HB3 1 1
20 31415 1 1 63 SER HG H 12.062 3.135 9.121 1.00 . A A . 63 SER HG 1 1
20 31416 1 1 63 SER N N 11.229 2.623 6.153 1.00 . A A . 63 SER N 1 1
20 31417 1 1 63 SER O O 10.300 0.064 6.047 1.00 . A A . 63 SER O 1 1
20 31418 1 1 63 SER OG O 12.780 2.673 8.627 1.00 . A A . 63 SER OG 1 1
20 31419 1 1 64 ILE C C 11.486 -2.627 6.598 1.00 . A A . 64 ILE C 1 1
20 31420 1 1 64 ILE CA C 12.169 -2.025 5.362 1.00 . A A . 64 ILE CA 1 1
20 31421 1 1 64 ILE CB C 13.497 -2.714 4.970 1.00 . A A . 64 ILE CB 1 1
20 31422 1 1 64 ILE CD1 C 15.542 -2.451 3.405 1.00 . A A . 64 ILE CD1 1 1
20 31423 1 1 64 ILE CG1 C 14.161 -1.948 3.805 1.00 . A A . 64 ILE CG1 1 1
20 31424 1 1 64 ILE CG2 C 13.226 -4.159 4.524 1.00 . A A . 64 ILE CG2 1 1
20 31425 1 1 64 ILE H H 13.328 -0.251 5.441 1.00 . A A . 64 ILE H 1 1
20 31426 1 1 64 ILE HA H 11.482 -2.128 4.524 1.00 . A A . 64 ILE HA 1 1
20 31427 1 1 64 ILE HB H 14.173 -2.718 5.827 1.00 . A A . 64 ILE HB 1 1
20 31428 1 1 64 ILE HD11 H 15.907 -1.821 2.600 1.00 . A A . 64 ILE HD11 1 1
20 31429 1 1 64 ILE HD12 H 16.217 -2.380 4.257 1.00 . A A . 64 ILE HD12 1 1
20 31430 1 1 64 ILE HD13 H 15.491 -3.477 3.048 1.00 . A A . 64 ILE HD13 1 1
20 31431 1 1 64 ILE HG13 H 14.276 -0.895 4.046 1.00 . A A . 64 ILE HG13 1 1
20 31432 1 1 64 ILE HG21 H 14.163 -4.686 4.347 1.00 . A A . 64 ILE HG21 1 1
20 31433 1 1 64 ILE HG22 H 12.686 -4.689 5.302 1.00 . A A . 64 ILE HG22 1 1
20 31434 1 1 64 ILE HG23 H 12.615 -4.173 3.618 1.00 . A A . 64 ILE HG23 1 1
20 31435 1 1 64 ILE N N 12.392 -0.610 5.576 1.00 . A A . 64 ILE N 1 1
20 31436 1 1 64 ILE O O 10.497 -3.318 6.418 1.00 . A A . 64 ILE O 1 1
20 31437 1 1 65 ALA C C 9.703 -2.454 9.012 1.00 . A A . 65 ALA C 1 1
20 31438 1 1 65 ALA CA C 11.200 -2.785 9.037 1.00 . A A . 65 ALA CA 1 1
20 31439 1 1 65 ALA CB C 11.827 -2.206 10.310 1.00 . A A . 65 ALA CB 1 1
20 31440 1 1 65 ALA H H 12.754 -1.786 7.955 1.00 . A A . 65 ALA H 1 1
20 31441 1 1 65 ALA HA H 11.300 -3.871 9.080 1.00 . A A . 65 ALA HA 1 1
20 31442 1 1 65 ALA HB1 H 11.952 -1.126 10.228 1.00 . A A . 65 ALA HB1 1 1
20 31443 1 1 65 ALA HB2 H 11.172 -2.417 11.159 1.00 . A A . 65 ALA HB2 1 1
20 31444 1 1 65 ALA HB3 H 12.785 -2.687 10.502 1.00 . A A . 65 ALA HB3 1 1
20 31445 1 1 65 ALA N N 11.895 -2.303 7.835 1.00 . A A . 65 ALA N 1 1
20 31446 1 1 65 ALA O O 8.878 -3.307 9.343 1.00 . A A . 65 ALA O 1 1
20 31447 1 1 66 ALA C C 7.244 -1.512 7.420 1.00 . A A . 66 ALA C 1 1
20 31448 1 1 66 ALA CA C 7.976 -0.777 8.547 1.00 . A A . 66 ALA CA 1 1
20 31449 1 1 66 ALA CB C 7.922 0.744 8.357 1.00 . A A . 66 ALA CB 1 1
20 31450 1 1 66 ALA H H 10.074 -0.608 8.278 1.00 . A A . 66 ALA H 1 1
20 31451 1 1 66 ALA HA H 7.484 -1.024 9.491 1.00 . A A . 66 ALA HA 1 1
20 31452 1 1 66 ALA HB1 H 8.392 1.242 9.204 1.00 . A A . 66 ALA HB1 1 1
20 31453 1 1 66 ALA HB2 H 8.430 1.037 7.442 1.00 . A A . 66 ALA HB2 1 1
20 31454 1 1 66 ALA HB3 H 6.878 1.052 8.295 1.00 . A A . 66 ALA HB3 1 1
20 31455 1 1 66 ALA N N 9.358 -1.221 8.626 1.00 . A A . 66 ALA N 1 1
20 31456 1 1 66 ALA O O 6.109 -1.929 7.625 1.00 . A A . 66 ALA O 1 1
20 31457 1 1 67 ALA C C 7.062 -3.909 5.622 1.00 . A A . 67 ALA C 1 1
20 31458 1 1 67 ALA CA C 7.354 -2.486 5.153 1.00 . A A . 67 ALA CA 1 1
20 31459 1 1 67 ALA CB C 8.310 -2.472 3.950 1.00 . A A . 67 ALA CB 1 1
20 31460 1 1 67 ALA H H 8.831 -1.347 6.167 1.00 . A A . 67 ALA H 1 1
20 31461 1 1 67 ALA HA H 6.408 -2.041 4.842 1.00 . A A . 67 ALA HA 1 1
20 31462 1 1 67 ALA HB1 H 9.300 -2.845 4.217 1.00 . A A . 67 ALA HB1 1 1
20 31463 1 1 67 ALA HB2 H 7.918 -3.107 3.149 1.00 . A A . 67 ALA HB2 1 1
20 31464 1 1 67 ALA HB3 H 8.405 -1.454 3.585 1.00 . A A . 67 ALA HB3 1 1
20 31465 1 1 67 ALA N N 7.887 -1.694 6.257 1.00 . A A . 67 ALA N 1 1
20 31466 1 1 67 ALA O O 5.946 -4.373 5.438 1.00 . A A . 67 ALA O 1 1
20 31467 1 1 68 ILE C C 6.669 -6.000 7.664 1.00 . A A . 68 ILE C 1 1
20 31468 1 1 68 ILE CA C 7.918 -5.913 6.797 1.00 . A A . 68 ILE CA 1 1
20 31469 1 1 68 ILE CB C 9.213 -6.318 7.547 1.00 . A A . 68 ILE CB 1 1
20 31470 1 1 68 ILE CD1 C 11.758 -6.350 7.233 1.00 . A A . 68 ILE CD1 1 1
20 31471 1 1 68 ILE CG1 C 10.390 -6.548 6.568 1.00 . A A . 68 ILE CG1 1 1
20 31472 1 1 68 ILE CG2 C 9.019 -7.592 8.397 1.00 . A A . 68 ILE CG2 1 1
20 31473 1 1 68 ILE H H 8.925 -4.107 6.364 1.00 . A A . 68 ILE H 1 1
20 31474 1 1 68 ILE HA H 7.774 -6.588 5.958 1.00 . A A . 68 ILE HA 1 1
20 31475 1 1 68 ILE HB H 9.478 -5.509 8.226 1.00 . A A . 68 ILE HB 1 1
20 31476 1 1 68 ILE HD11 H 11.930 -5.293 7.419 1.00 . A A . 68 ILE HD11 1 1
20 31477 1 1 68 ILE HD12 H 11.796 -6.868 8.182 1.00 . A A . 68 ILE HD12 1 1
20 31478 1 1 68 ILE HD13 H 12.545 -6.735 6.584 1.00 . A A . 68 ILE HD13 1 1
20 31479 1 1 68 ILE HG13 H 10.326 -5.863 5.723 1.00 . A A . 68 ILE HG13 1 1
20 31480 1 1 68 ILE HG21 H 8.243 -7.455 9.150 1.00 . A A . 68 ILE HG21 1 1
20 31481 1 1 68 ILE HG22 H 8.744 -8.427 7.751 1.00 . A A . 68 ILE HG22 1 1
20 31482 1 1 68 ILE HG23 H 9.937 -7.845 8.923 1.00 . A A . 68 ILE HG23 1 1
20 31483 1 1 68 ILE N N 8.030 -4.566 6.263 1.00 . A A . 68 ILE N 1 1
20 31484 1 1 68 ILE O O 5.816 -6.838 7.386 1.00 . A A . 68 ILE O 1 1
20 31485 1 1 69 ALA C C 4.115 -4.957 9.005 1.00 . A A . 69 ALA C 1 1
20 31486 1 1 69 ALA CA C 5.458 -5.294 9.654 1.00 . A A . 69 ALA CA 1 1
20 31487 1 1 69 ALA CB C 5.718 -4.413 10.877 1.00 . A A . 69 ALA CB 1 1
20 31488 1 1 69 ALA H H 7.264 -4.462 8.858 1.00 . A A . 69 ALA H 1 1
20 31489 1 1 69 ALA HA H 5.403 -6.338 9.974 1.00 . A A . 69 ALA HA 1 1
20 31490 1 1 69 ALA HB1 H 5.964 -3.400 10.563 1.00 . A A . 69 ALA HB1 1 1
20 31491 1 1 69 ALA HB2 H 4.826 -4.394 11.503 1.00 . A A . 69 ALA HB2 1 1
20 31492 1 1 69 ALA HB3 H 6.538 -4.822 11.464 1.00 . A A . 69 ALA HB3 1 1
20 31493 1 1 69 ALA N N 6.559 -5.175 8.710 1.00 . A A . 69 ALA N 1 1
20 31494 1 1 69 ALA O O 3.146 -5.671 9.258 1.00 . A A . 69 ALA O 1 1
20 31495 1 1 70 ALA C C 2.404 -4.732 6.526 1.00 . A A . 70 ALA C 1 1
20 31496 1 1 70 ALA CA C 2.861 -3.568 7.405 1.00 . A A . 70 ALA CA 1 1
20 31497 1 1 70 ALA CB C 3.136 -2.324 6.553 1.00 . A A . 70 ALA CB 1 1
20 31498 1 1 70 ALA H H 4.895 -3.377 7.997 1.00 . A A . 70 ALA H 1 1
20 31499 1 1 70 ALA HA H 2.059 -3.344 8.112 1.00 . A A . 70 ALA HA 1 1
20 31500 1 1 70 ALA HB1 H 2.259 -2.114 5.944 1.00 . A A . 70 ALA HB1 1 1
20 31501 1 1 70 ALA HB2 H 3.343 -1.468 7.196 1.00 . A A . 70 ALA HB2 1 1
20 31502 1 1 70 ALA HB3 H 3.982 -2.501 5.889 1.00 . A A . 70 ALA HB3 1 1
20 31503 1 1 70 ALA N N 4.058 -3.928 8.153 1.00 . A A . 70 ALA N 1 1
20 31504 1 1 70 ALA O O 1.246 -5.131 6.590 1.00 . A A . 70 ALA O 1 1
20 31505 1 1 71 VAL C C 2.573 -7.629 5.715 1.00 . A A . 71 VAL C 1 1
20 31506 1 1 71 VAL CA C 2.984 -6.434 4.856 1.00 . A A . 71 VAL CA 1 1
20 31507 1 1 71 VAL CB C 4.180 -6.763 3.938 1.00 . A A . 71 VAL CB 1 1
20 31508 1 1 71 VAL CG1 C 3.948 -8.074 3.169 1.00 . A A . 71 VAL CG1 1 1
20 31509 1 1 71 VAL CG2 C 4.394 -5.641 2.913 1.00 . A A . 71 VAL CG2 1 1
20 31510 1 1 71 VAL H H 4.247 -4.940 5.695 1.00 . A A . 71 VAL H 1 1
20 31511 1 1 71 VAL HA H 2.132 -6.164 4.232 1.00 . A A . 71 VAL HA 1 1
20 31512 1 1 71 VAL HB H 5.085 -6.868 4.538 1.00 . A A . 71 VAL HB 1 1
20 31513 1 1 71 VAL HG11 H 4.203 -8.923 3.805 1.00 . A A . 71 VAL HG11 1 1
20 31514 1 1 71 VAL HG12 H 2.904 -8.160 2.883 1.00 . A A . 71 VAL HG12 1 1
20 31515 1 1 71 VAL HG13 H 4.558 -8.110 2.269 1.00 . A A . 71 VAL HG13 1 1
20 31516 1 1 71 VAL HG21 H 4.521 -4.681 3.412 1.00 . A A . 71 VAL HG21 1 1
20 31517 1 1 71 VAL HG22 H 5.299 -5.840 2.337 1.00 . A A . 71 VAL HG22 1 1
20 31518 1 1 71 VAL HG23 H 3.535 -5.581 2.246 1.00 . A A . 71 VAL HG23 1 1
20 31519 1 1 71 VAL N N 3.296 -5.296 5.710 1.00 . A A . 71 VAL N 1 1
20 31520 1 1 71 VAL O O 1.654 -8.352 5.342 1.00 . A A . 71 VAL O 1 1
20 31521 1 1 72 ASN C C 1.535 -8.845 8.354 1.00 . A A . 72 ASN C 1 1
20 31522 1 1 72 ASN CA C 2.917 -8.971 7.730 1.00 . A A . 72 ASN CA 1 1
20 31523 1 1 72 ASN CB C 4.013 -9.109 8.784 1.00 . A A . 72 ASN CB 1 1
20 31524 1 1 72 ASN CG C 5.036 -10.113 8.286 1.00 . A A . 72 ASN CG 1 1
20 31525 1 1 72 ASN H H 3.971 -7.228 7.131 1.00 . A A . 72 ASN H 1 1
20 31526 1 1 72 ASN HA H 2.911 -9.879 7.132 1.00 . A A . 72 ASN HA 1 1
20 31527 1 1 72 ASN HB3 H 3.590 -9.450 9.724 1.00 . A A . 72 ASN HB3 1 1
20 31528 1 1 72 ASN HD21 H 6.133 -8.663 7.426 1.00 . A A . 72 ASN HD21 1 1
20 31529 1 1 72 ASN HD22 H 6.746 -10.293 7.190 1.00 . A A . 72 ASN HD22 1 1
20 31530 1 1 72 ASN N N 3.218 -7.850 6.857 1.00 . A A . 72 ASN N 1 1
20 31531 1 1 72 ASN ND2 N 6.069 -9.664 7.595 1.00 . A A . 72 ASN ND2 1 1
20 31532 1 1 72 ASN O O 0.840 -9.849 8.502 1.00 . A A . 72 ASN O 1 1
20 31533 1 1 72 ASN OD1 O 4.876 -11.308 8.492 1.00 . A A . 72 ASN OD1 1 1
20 31534 1 1 73 ALA C C -1.232 -7.515 8.039 1.00 . A A . 73 ALA C 1 1
20 31535 1 1 73 ALA CA C -0.215 -7.334 9.171 1.00 . A A . 73 ALA CA 1 1
20 31536 1 1 73 ALA CB C -0.238 -5.910 9.736 1.00 . A A . 73 ALA CB 1 1
20 31537 1 1 73 ALA H H 1.749 -6.839 8.552 1.00 . A A . 73 ALA H 1 1
20 31538 1 1 73 ALA HA H -0.458 -8.027 9.977 1.00 . A A . 73 ALA HA 1 1
20 31539 1 1 73 ALA HB1 H -1.211 -5.702 10.178 1.00 . A A . 73 ALA HB1 1 1
20 31540 1 1 73 ALA HB2 H 0.521 -5.819 10.512 1.00 . A A . 73 ALA HB2 1 1
20 31541 1 1 73 ALA HB3 H -0.040 -5.175 8.956 1.00 . A A . 73 ALA HB3 1 1
20 31542 1 1 73 ALA N N 1.124 -7.624 8.694 1.00 . A A . 73 ALA N 1 1
20 31543 1 1 73 ALA O O -2.294 -8.101 8.252 1.00 . A A . 73 ALA O 1 1
20 31544 1 1 74 LEU C C -1.962 -8.258 5.027 1.00 . A A . 74 LEU C 1 1
20 31545 1 1 74 LEU CA C -1.853 -6.904 5.726 1.00 . A A . 74 LEU CA 1 1
20 31546 1 1 74 LEU CB C -1.421 -5.768 4.779 1.00 . A A . 74 LEU CB 1 1
20 31547 1 1 74 LEU CD1 C -0.990 -3.268 4.591 1.00 . A A . 74 LEU CD1 1 1
20 31548 1 1 74 LEU CD2 C -3.205 -4.047 5.420 1.00 . A A . 74 LEU CD2 1 1
20 31549 1 1 74 LEU CG C -1.703 -4.369 5.380 1.00 . A A . 74 LEU CG 1 1
20 31550 1 1 74 LEU H H -0.065 -6.459 6.789 1.00 . A A . 74 LEU H 1 1
20 31551 1 1 74 LEU HA H -2.849 -6.672 6.108 1.00 . A A . 74 LEU HA 1 1
20 31552 1 1 74 LEU HB3 H -1.949 -5.860 3.830 1.00 . A A . 74 LEU HB3 1 1
20 31553 1 1 74 LEU HD11 H -1.508 -3.079 3.654 1.00 . A A . 74 LEU HD11 1 1
20 31554 1 1 74 LEU HD12 H 0.050 -3.540 4.415 1.00 . A A . 74 LEU HD12 1 1
20 31555 1 1 74 LEU HD13 H -1.005 -2.358 5.191 1.00 . A A . 74 LEU HD13 1 1
20 31556 1 1 74 LEU HD21 H -3.374 -2.967 5.392 1.00 . A A . 74 LEU HD21 1 1
20 31557 1 1 74 LEU HD22 H -3.616 -4.403 6.362 1.00 . A A . 74 LEU HD22 1 1
20 31558 1 1 74 LEU HD23 H -3.731 -4.516 4.586 1.00 . A A . 74 LEU HD23 1 1
20 31559 1 1 74 LEU HG H -1.315 -4.329 6.398 1.00 . A A . 74 LEU HG 1 1
20 31560 1 1 74 LEU N N -0.934 -6.979 6.854 1.00 . A A . 74 LEU N 1 1
20 31561 1 1 74 LEU O O -3.025 -8.865 5.069 1.00 . A A . 74 LEU O 1 1
20 31562 1 1 75 HIS C C -1.358 -11.104 4.684 1.00 . A A . 75 HIS C 1 1
20 31563 1 1 75 HIS CA C -0.921 -10.036 3.681 1.00 . A A . 75 HIS CA 1 1
20 31564 1 1 75 HIS CB C 0.461 -10.353 3.068 1.00 . A A . 75 HIS CB 1 1
20 31565 1 1 75 HIS CD2 C 0.413 -12.923 3.060 1.00 . A A . 75 HIS CD2 1 1
20 31566 1 1 75 HIS CE1 C 0.730 -13.326 0.932 1.00 . A A . 75 HIS CE1 1 1
20 31567 1 1 75 HIS CG C 0.557 -11.718 2.419 1.00 . A A . 75 HIS CG 1 1
20 31568 1 1 75 HIS H H -0.008 -8.303 4.492 1.00 . A A . 75 HIS H 1 1
20 31569 1 1 75 HIS HA H -1.653 -9.997 2.876 1.00 . A A . 75 HIS HA 1 1
20 31570 1 1 75 HIS HB3 H 1.217 -10.311 3.848 1.00 . A A . 75 HIS HB3 1 1
20 31571 1 1 75 HIS HD1 H 1.177 -11.391 0.354 1.00 . A A . 75 HIS HD1 1 1
20 31572 1 1 75 HIS HD2 H 0.260 -13.080 4.119 1.00 . A A . 75 HIS HD2 1 1
20 31573 1 1 75 HIS HE1 H 0.873 -13.841 -0.007 1.00 . A A . 75 HIS HE1 1 1
20 31574 1 1 75 HIS N N -0.910 -8.742 4.357 1.00 . A A . 75 HIS N 1 1
20 31575 1 1 75 HIS ND1 N 0.815 -11.995 1.090 1.00 . A A . 75 HIS ND1 1 1
20 31576 1 1 75 HIS NE2 N 0.459 -13.930 2.097 1.00 . A A . 75 HIS NE2 1 1
20 31577 1 1 75 HIS O O -0.729 -11.269 5.729 1.00 . A A . 75 HIS O 1 1
20 31578 1 1 76 GLY C C -3.854 -12.749 6.158 1.00 . A A . 76 GLY C 1 1
20 31579 1 1 76 GLY CA C -2.791 -13.040 5.108 1.00 . A A . 76 GLY CA 1 1
20 31580 1 1 76 GLY H H -2.882 -11.682 3.469 1.00 . A A . 76 GLY H 1 1
20 31581 1 1 76 GLY HA2 H -3.189 -13.787 4.423 1.00 . A A . 76 GLY HA2 1 1
20 31582 1 1 76 GLY HA3 H -1.923 -13.472 5.610 1.00 . A A . 76 GLY HA3 1 1
20 31583 1 1 76 GLY N N -2.388 -11.871 4.338 1.00 . A A . 76 GLY N 1 1
20 31584 1 1 76 GLY O O -4.302 -13.688 6.817 1.00 . A A . 76 GLY O 1 1
20 31585 1 1 77 ARG C C -6.716 -11.524 6.093 1.00 . A A . 77 ARG C 1 1
20 31586 1 1 77 ARG CA C -5.545 -11.225 7.026 1.00 . A A . 77 ARG CA 1 1
20 31587 1 1 77 ARG CB C -5.574 -9.786 7.566 1.00 . A A . 77 ARG CB 1 1
20 31588 1 1 77 ARG CD C -5.676 -7.314 6.972 1.00 . A A . 77 ARG CD 1 1
20 31589 1 1 77 ARG CG C -5.949 -8.740 6.506 1.00 . A A . 77 ARG CG 1 1
20 31590 1 1 77 ARG CZ C -7.005 -5.388 7.834 1.00 . A A . 77 ARG CZ 1 1
20 31591 1 1 77 ARG H H -3.869 -10.741 5.794 1.00 . A A . 77 ARG H 1 1
20 31592 1 1 77 ARG HA H -5.605 -11.900 7.880 1.00 . A A . 77 ARG HA 1 1
20 31593 1 1 77 ARG HB3 H -4.578 -9.566 7.951 1.00 . A A . 77 ARG HB3 1 1
20 31594 1 1 77 ARG HD3 H -5.357 -6.727 6.111 1.00 . A A . 77 ARG HD3 1 1
20 31595 1 1 77 ARG HE H -7.616 -7.304 7.881 1.00 . A A . 77 ARG HE 1 1
20 31596 1 1 77 ARG HG3 H -6.994 -8.830 6.216 1.00 . A A . 77 ARG HG3 1 1
20 31597 1 1 77 ARG HH11 H -5.030 -4.943 7.856 1.00 . A A . 77 ARG HH11 1 1
20 31598 1 1 77 ARG HH12 H -6.063 -3.586 8.000 1.00 . A A . 77 ARG HH12 1 1
20 31599 1 1 77 ARG HH21 H -9.014 -5.513 8.221 1.00 . A A . 77 ARG HH21 1 1
20 31600 1 1 77 ARG HH22 H -8.287 -3.989 8.595 1.00 . A A . 77 ARG HH22 1 1
20 31601 1 1 77 ARG N N -4.290 -11.494 6.327 1.00 . A A . 77 ARG N 1 1
20 31602 1 1 77 ARG NE N -6.865 -6.687 7.562 1.00 . A A . 77 ARG NE 1 1
20 31603 1 1 77 ARG NH1 N -5.970 -4.563 7.728 1.00 . A A . 77 ARG NH1 1 1
20 31604 1 1 77 ARG NH2 N -8.189 -4.919 8.190 1.00 . A A . 77 ARG NH2 1 1
20 31605 1 1 77 ARG O O -6.559 -11.565 4.867 1.00 . A A . 77 ARG O 1 1
20 31606 1 1 78 TRP C C -9.778 -10.289 5.996 1.00 . A A . 78 TRP C 1 1
20 31607 1 1 78 TRP CA C -9.158 -11.680 5.953 1.00 . A A . 78 TRP CA 1 1
20 31608 1 1 78 TRP CB C -10.069 -12.741 6.580 1.00 . A A . 78 TRP CB 1 1
20 31609 1 1 78 TRP CD1 C -8.960 -15.006 6.963 1.00 . A A . 78 TRP CD1 1 1
20 31610 1 1 78 TRP CD2 C -10.011 -14.861 4.991 1.00 . A A . 78 TRP CD2 1 1
20 31611 1 1 78 TRP CE2 C -9.405 -16.148 5.040 1.00 . A A . 78 TRP CE2 1 1
20 31612 1 1 78 TRP CE3 C -10.743 -14.541 3.832 1.00 . A A . 78 TRP CE3 1 1
20 31613 1 1 78 TRP CG C -9.693 -14.148 6.219 1.00 . A A . 78 TRP CG 1 1
20 31614 1 1 78 TRP CH2 C -10.191 -16.683 2.810 1.00 . A A . 78 TRP CH2 1 1
20 31615 1 1 78 TRP CZ2 C -9.482 -17.046 3.967 1.00 . A A . 78 TRP CZ2 1 1
20 31616 1 1 78 TRP CZ3 C -10.852 -15.442 2.759 1.00 . A A . 78 TRP CZ3 1 1
20 31617 1 1 78 TRP H H -7.973 -11.418 7.653 1.00 . A A . 78 TRP H 1 1
20 31618 1 1 78 TRP HA H -8.985 -11.952 4.913 1.00 . A A . 78 TRP HA 1 1
20 31619 1 1 78 TRP HB3 H -11.089 -12.575 6.229 1.00 . A A . 78 TRP HB3 1 1
20 31620 1 1 78 TRP HD1 H -8.562 -14.783 7.944 1.00 . A A . 78 TRP HD1 1 1
20 31621 1 1 78 TRP HE1 H -8.245 -16.974 6.625 1.00 . A A . 78 TRP HE1 1 1
20 31622 1 1 78 TRP HE3 H -11.228 -13.578 3.779 1.00 . A A . 78 TRP HE3 1 1
20 31623 1 1 78 TRP HH2 H -10.221 -17.358 1.968 1.00 . A A . 78 TRP HH2 1 1
20 31624 1 1 78 TRP HZ2 H -8.973 -17.998 4.024 1.00 . A A . 78 TRP HZ2 1 1
20 31625 1 1 78 TRP HZ3 H -11.435 -15.151 1.896 1.00 . A A . 78 TRP HZ3 1 1
20 31626 1 1 78 TRP N N -7.901 -11.636 6.672 1.00 . A A . 78 TRP N 1 1
20 31627 1 1 78 TRP NE1 N -8.792 -16.194 6.274 1.00 . A A . 78 TRP NE1 1 1
20 31628 1 1 78 TRP O O -9.510 -9.501 6.902 1.00 . A A . 78 TRP O 1 1
20 31629 1 1 79 PHE C C -12.889 -9.201 4.898 1.00 . A A . 79 PHE C 1 1
20 31630 1 1 79 PHE CA C -11.416 -8.787 4.887 1.00 . A A . 79 PHE CA 1 1
20 31631 1 1 79 PHE CB C -10.998 -8.026 3.614 1.00 . A A . 79 PHE CB 1 1
20 31632 1 1 79 PHE CD1 C -10.037 -5.826 4.410 1.00 . A A . 79 PHE CD1 1 1
20 31633 1 1 79 PHE CD2 C -12.234 -5.803 3.360 1.00 . A A . 79 PHE CD2 1 1
20 31634 1 1 79 PHE CE1 C -10.107 -4.435 4.595 1.00 . A A . 79 PHE CE1 1 1
20 31635 1 1 79 PHE CE2 C -12.307 -4.413 3.557 1.00 . A A . 79 PHE CE2 1 1
20 31636 1 1 79 PHE CG C -11.099 -6.519 3.793 1.00 . A A . 79 PHE CG 1 1
20 31637 1 1 79 PHE CZ C -11.240 -3.728 4.165 1.00 . A A . 79 PHE CZ 1 1
20 31638 1 1 79 PHE H H -10.781 -10.689 4.299 1.00 . A A . 79 PHE H 1 1
20 31639 1 1 79 PHE HA H -11.233 -8.139 5.743 1.00 . A A . 79 PHE HA 1 1
20 31640 1 1 79 PHE HB3 H -11.578 -8.371 2.746 1.00 . A A . 79 PHE HB3 1 1
20 31641 1 1 79 PHE HD1 H -9.149 -6.347 4.740 1.00 . A A . 79 PHE HD1 1 1
20 31642 1 1 79 PHE HD2 H -13.053 -6.297 2.861 1.00 . A A . 79 PHE HD2 1 1
20 31643 1 1 79 PHE HE1 H -9.292 -3.904 5.071 1.00 . A A . 79 PHE HE1 1 1
20 31644 1 1 79 PHE HE2 H -13.186 -3.864 3.250 1.00 . A A . 79 PHE HE2 1 1
20 31645 1 1 79 PHE HZ H -11.283 -2.657 4.310 1.00 . A A . 79 PHE HZ 1 1
20 31646 1 1 79 PHE N N -10.619 -9.993 5.016 1.00 . A A . 79 PHE N 1 1
20 31647 1 1 79 PHE O O -13.211 -10.377 5.085 1.00 . A A . 79 PHE O 1 1
20 31648 1 1 80 ALA C C -15.578 -9.228 3.192 1.00 . A A . 80 ALA C 1 1
20 31649 1 1 80 ALA CA C -15.230 -8.505 4.512 1.00 . A A . 80 ALA CA 1 1
20 31650 1 1 80 ALA CB C -15.943 -7.154 4.637 1.00 . A A . 80 ALA CB 1 1
20 31651 1 1 80 ALA H H -13.483 -7.308 4.568 1.00 . A A . 80 ALA H 1 1
20 31652 1 1 80 ALA HA H -15.551 -9.141 5.339 1.00 . A A . 80 ALA HA 1 1
20 31653 1 1 80 ALA HB1 H -17.022 -7.314 4.650 1.00 . A A . 80 ALA HB1 1 1
20 31654 1 1 80 ALA HB2 H -15.637 -6.663 5.560 1.00 . A A . 80 ALA HB2 1 1
20 31655 1 1 80 ALA HB3 H -15.684 -6.519 3.790 1.00 . A A . 80 ALA HB3 1 1
20 31656 1 1 80 ALA N N -13.799 -8.262 4.655 1.00 . A A . 80 ALA N 1 1
20 31657 1 1 80 ALA O O -16.443 -8.774 2.441 1.00 . A A . 80 ALA O 1 1
20 31658 1 1 81 GLY C C -14.037 -11.683 0.941 1.00 . A A . 81 GLY C 1 1
20 31659 1 1 81 GLY CA C -15.233 -11.219 1.761 1.00 . A A . 81 GLY CA 1 1
20 31660 1 1 81 GLY H H -14.255 -10.708 3.561 1.00 . A A . 81 GLY H 1 1
20 31661 1 1 81 GLY HA2 H -15.715 -12.108 2.164 1.00 . A A . 81 GLY HA2 1 1
20 31662 1 1 81 GLY HA3 H -15.930 -10.730 1.081 1.00 . A A . 81 GLY HA3 1 1
20 31663 1 1 81 GLY N N -14.904 -10.334 2.874 1.00 . A A . 81 GLY N 1 1
20 31664 1 1 81 GLY O O -14.241 -12.396 -0.037 1.00 . A A . 81 GLY O 1 1
20 31665 1 1 82 LYS C C -10.436 -11.799 1.477 1.00 . A A . 82 LYS C 1 1
20 31666 1 1 82 LYS CA C -11.607 -11.644 0.518 1.00 . A A . 82 LYS CA 1 1
20 31667 1 1 82 LYS CB C -11.372 -10.604 -0.595 1.00 . A A . 82 LYS CB 1 1
20 31668 1 1 82 LYS CD C -11.164 -8.072 -0.921 1.00 . A A . 82 LYS CD 1 1
20 31669 1 1 82 LYS CE C -12.478 -7.557 -0.305 1.00 . A A . 82 LYS CE 1 1
20 31670 1 1 82 LYS CG C -10.688 -9.314 -0.145 1.00 . A A . 82 LYS CG 1 1
20 31671 1 1 82 LYS H H -12.658 -10.822 2.162 1.00 . A A . 82 LYS H 1 1
20 31672 1 1 82 LYS HA H -11.775 -12.606 0.045 1.00 . A A . 82 LYS HA 1 1
20 31673 1 1 82 LYS HB3 H -12.331 -10.355 -1.046 1.00 . A A . 82 LYS HB3 1 1
20 31674 1 1 82 LYS HD3 H -11.304 -8.303 -1.979 1.00 . A A . 82 LYS HD3 1 1
20 31675 1 1 82 LYS HE3 H -12.444 -7.732 0.770 1.00 . A A . 82 LYS HE3 1 1
20 31676 1 1 82 LYS HG3 H -9.617 -9.445 -0.259 1.00 . A A . 82 LYS HG3 1 1
20 31677 1 1 82 LYS HZ1 H -13.563 -5.825 -0.035 1.00 . A A . 82 LYS HZ1 1 1
20 31678 1 1 82 LYS HZ2 H -12.790 -5.853 -1.478 1.00 . A A . 82 LYS HZ2 1 1
20 31679 1 1 82 LYS HZ3 H -11.967 -5.552 -0.076 1.00 . A A . 82 LYS HZ3 1 1
20 31680 1 1 82 LYS N N -12.806 -11.279 1.272 1.00 . A A . 82 LYS N 1 1
20 31681 1 1 82 LYS NZ N -12.703 -6.110 -0.498 1.00 . A A . 82 LYS NZ 1 1
20 31682 1 1 82 LYS O O -10.474 -11.232 2.567 1.00 . A A . 82 LYS O 1 1
20 31683 1 1 83 MET C C -7.227 -11.502 1.215 1.00 . A A . 83 MET C 1 1
20 31684 1 1 83 MET CA C -8.140 -12.551 1.840 1.00 . A A . 83 MET CA 1 1
20 31685 1 1 83 MET CB C -7.531 -13.952 1.793 1.00 . A A . 83 MET CB 1 1
20 31686 1 1 83 MET CE C -5.785 -16.099 4.348 1.00 . A A . 83 MET CE 1 1
20 31687 1 1 83 MET CG C -6.206 -14.030 2.557 1.00 . A A . 83 MET CG 1 1
20 31688 1 1 83 MET H H -9.384 -12.963 0.181 1.00 . A A . 83 MET H 1 1
20 31689 1 1 83 MET HA H -8.320 -12.296 2.884 1.00 . A A . 83 MET HA 1 1
20 31690 1 1 83 MET HB3 H -7.369 -14.239 0.756 1.00 . A A . 83 MET HB3 1 1
20 31691 1 1 83 MET HE1 H -5.541 -17.146 4.525 1.00 . A A . 83 MET HE1 1 1
20 31692 1 1 83 MET HE2 H -5.160 -15.465 4.977 1.00 . A A . 83 MET HE2 1 1
20 31693 1 1 83 MET HE3 H -6.829 -15.925 4.589 1.00 . A A . 83 MET HE3 1 1
20 31694 1 1 83 MET HG3 H -6.358 -13.684 3.578 1.00 . A A . 83 MET HG3 1 1
20 31695 1 1 83 MET N N -9.394 -12.534 1.099 1.00 . A A . 83 MET N 1 1
20 31696 1 1 83 MET O O -7.147 -11.391 -0.010 1.00 . A A . 83 MET O 1 1
20 31697 1 1 83 MET SD S -5.513 -15.696 2.608 1.00 . A A . 83 MET SD 1 1
20 31698 1 1 84 ILE C C -4.320 -10.552 1.165 1.00 . A A . 84 ILE C 1 1
20 31699 1 1 84 ILE CA C -5.557 -9.767 1.577 1.00 . A A . 84 ILE CA 1 1
20 31700 1 1 84 ILE CB C -5.214 -8.747 2.678 1.00 . A A . 84 ILE CB 1 1
20 31701 1 1 84 ILE CD1 C -7.090 -7.104 2.030 1.00 . A A . 84 ILE CD1 1 1
20 31702 1 1 84 ILE CG1 C -6.437 -7.929 3.140 1.00 . A A . 84 ILE CG1 1 1
20 31703 1 1 84 ILE CG2 C -4.072 -7.791 2.271 1.00 . A A . 84 ILE CG2 1 1
20 31704 1 1 84 ILE H H -6.585 -10.907 3.046 1.00 . A A . 84 ILE H 1 1
20 31705 1 1 84 ILE HA H -5.947 -9.236 0.706 1.00 . A A . 84 ILE HA 1 1
20 31706 1 1 84 ILE HB H -4.874 -9.329 3.528 1.00 . A A . 84 ILE HB 1 1
20 31707 1 1 84 ILE HD11 H -7.801 -6.409 2.480 1.00 . A A . 84 ILE HD11 1 1
20 31708 1 1 84 ILE HD12 H -6.337 -6.532 1.476 1.00 . A A . 84 ILE HD12 1 1
20 31709 1 1 84 ILE HD13 H -7.621 -7.773 1.352 1.00 . A A . 84 ILE HD13 1 1
20 31710 1 1 84 ILE HG13 H -6.119 -7.245 3.927 1.00 . A A . 84 ILE HG13 1 1
20 31711 1 1 84 ILE HG21 H -3.978 -6.997 3.013 1.00 . A A . 84 ILE HG21 1 1
20 31712 1 1 84 ILE HG22 H -3.125 -8.326 2.236 1.00 . A A . 84 ILE HG22 1 1
20 31713 1 1 84 ILE HG23 H -4.262 -7.349 1.293 1.00 . A A . 84 ILE HG23 1 1
20 31714 1 1 84 ILE N N -6.546 -10.720 2.048 1.00 . A A . 84 ILE N 1 1
20 31715 1 1 84 ILE O O -3.834 -11.439 1.877 1.00 . A A . 84 ILE O 1 1
20 31716 1 1 85 THR C C -1.656 -9.159 -0.549 1.00 . A A . 85 THR C 1 1
20 31717 1 1 85 THR CA C -2.400 -10.476 -0.336 1.00 . A A . 85 THR CA 1 1
20 31718 1 1 85 THR CB C -2.440 -11.388 -1.571 1.00 . A A . 85 THR CB 1 1
20 31719 1 1 85 THR CG2 C -3.011 -12.766 -1.239 1.00 . A A . 85 THR CG2 1 1
20 31720 1 1 85 THR H H -4.163 -9.406 -0.508 1.00 . A A . 85 THR H 1 1
20 31721 1 1 85 THR HA H -1.902 -11.021 0.468 1.00 . A A . 85 THR HA 1 1
20 31722 1 1 85 THR HB H -1.422 -11.522 -1.912 1.00 . A A . 85 THR HB 1 1
20 31723 1 1 85 THR HG1 H -3.226 -11.441 -3.340 1.00 . A A . 85 THR HG1 1 1
20 31724 1 1 85 THR HG21 H -2.416 -13.232 -0.455 1.00 . A A . 85 THR HG21 1 1
20 31725 1 1 85 THR HG22 H -2.981 -13.409 -2.120 1.00 . A A . 85 THR HG22 1 1
20 31726 1 1 85 THR HG23 H -4.042 -12.673 -0.896 1.00 . A A . 85 THR HG23 1 1
20 31727 1 1 85 THR N N -3.743 -10.130 0.055 1.00 . A A . 85 THR N 1 1
20 31728 1 1 85 THR O O -2.256 -8.123 -0.872 1.00 . A A . 85 THR O 1 1
20 31729 1 1 85 THR OG1 O -3.231 -10.824 -2.599 1.00 . A A . 85 THR OG1 1 1
20 31730 1 1 86 ALA C C 1.839 -8.788 -1.239 1.00 . A A . 86 ALA C 1 1
20 31731 1 1 86 ALA CA C 0.579 -8.139 -0.678 1.00 . A A . 86 ALA CA 1 1
20 31732 1 1 86 ALA CB C 0.916 -7.294 0.553 1.00 . A A . 86 ALA CB 1 1
20 31733 1 1 86 ALA H H 0.085 -10.054 -0.025 1.00 . A A . 86 ALA H 1 1
20 31734 1 1 86 ALA HA H 0.115 -7.522 -1.443 1.00 . A A . 86 ALA HA 1 1
20 31735 1 1 86 ALA HB1 H 1.563 -7.867 1.211 1.00 . A A . 86 ALA HB1 1 1
20 31736 1 1 86 ALA HB2 H 1.449 -6.394 0.247 1.00 . A A . 86 ALA HB2 1 1
20 31737 1 1 86 ALA HB3 H 0.008 -7.025 1.090 1.00 . A A . 86 ALA HB3 1 1
20 31738 1 1 86 ALA N N -0.348 -9.191 -0.317 1.00 . A A . 86 ALA N 1 1
20 31739 1 1 86 ALA O O 2.140 -9.929 -0.886 1.00 . A A . 86 ALA O 1 1
20 31740 1 1 87 ALA C C 4.808 -7.241 -2.456 1.00 . A A . 87 ALA C 1 1
20 31741 1 1 87 ALA CA C 3.863 -8.426 -2.627 1.00 . A A . 87 ALA CA 1 1
20 31742 1 1 87 ALA CB C 3.700 -8.788 -4.109 1.00 . A A . 87 ALA CB 1 1
20 31743 1 1 87 ALA H H 2.302 -7.080 -2.202 1.00 . A A . 87 ALA H 1 1
20 31744 1 1 87 ALA HA H 4.260 -9.291 -2.094 1.00 . A A . 87 ALA HA 1 1
20 31745 1 1 87 ALA HB1 H 2.990 -9.606 -4.227 1.00 . A A . 87 ALA HB1 1 1
20 31746 1 1 87 ALA HB2 H 3.356 -7.926 -4.680 1.00 . A A . 87 ALA HB2 1 1
20 31747 1 1 87 ALA HB3 H 4.665 -9.100 -4.512 1.00 . A A . 87 ALA HB3 1 1
20 31748 1 1 87 ALA N N 2.582 -8.046 -2.054 1.00 . A A . 87 ALA N 1 1
20 31749 1 1 87 ALA O O 4.411 -6.101 -2.687 1.00 . A A . 87 ALA O 1 1
20 31750 1 1 88 TYR C C 7.517 -6.134 -3.407 1.00 . A A . 88 TYR C 1 1
20 31751 1 1 88 TYR CA C 7.154 -6.572 -1.972 1.00 . A A . 88 TYR CA 1 1
20 31752 1 1 88 TYR CB C 8.299 -7.331 -1.289 1.00 . A A . 88 TYR CB 1 1
20 31753 1 1 88 TYR CD1 C 7.200 -8.245 0.826 1.00 . A A . 88 TYR CD1 1 1
20 31754 1 1 88 TYR CD2 C 9.254 -6.970 1.027 1.00 . A A . 88 TYR CD2 1 1
20 31755 1 1 88 TYR CE1 C 7.248 -8.544 2.201 1.00 . A A . 88 TYR CE1 1 1
20 31756 1 1 88 TYR CE2 C 9.262 -7.183 2.415 1.00 . A A . 88 TYR CE2 1 1
20 31757 1 1 88 TYR CG C 8.227 -7.494 0.223 1.00 . A A . 88 TYR CG 1 1
20 31758 1 1 88 TYR CZ C 8.275 -8.000 3.002 1.00 . A A . 88 TYR CZ 1 1
20 31759 1 1 88 TYR H H 6.284 -8.481 -1.933 1.00 . A A . 88 TYR H 1 1
20 31760 1 1 88 TYR HA H 6.914 -5.686 -1.378 1.00 . A A . 88 TYR HA 1 1
20 31761 1 1 88 TYR HB3 H 9.244 -6.857 -1.540 1.00 . A A . 88 TYR HB3 1 1
20 31762 1 1 88 TYR HD1 H 6.374 -8.602 0.229 1.00 . A A . 88 TYR HD1 1 1
20 31763 1 1 88 TYR HD2 H 10.045 -6.409 0.562 1.00 . A A . 88 TYR HD2 1 1
20 31764 1 1 88 TYR HE1 H 6.493 -9.179 2.645 1.00 . A A . 88 TYR HE1 1 1
20 31765 1 1 88 TYR HE2 H 10.036 -6.753 3.033 1.00 . A A . 88 TYR HE2 1 1
20 31766 1 1 88 TYR HH H 7.988 -9.139 4.579 1.00 . A A . 88 TYR HH 1 1
20 31767 1 1 88 TYR N N 6.035 -7.508 -2.030 1.00 . A A . 88 TYR N 1 1
20 31768 1 1 88 TYR O O 7.122 -6.790 -4.371 1.00 . A A . 88 TYR O 1 1
20 31769 1 1 88 TYR OH O 8.339 -8.264 4.332 1.00 . A A . 88 TYR OH 1 1
20 31770 1 1 89 VAL C C 10.201 -4.285 -4.850 1.00 . A A . 89 VAL C 1 1
20 31771 1 1 89 VAL CA C 8.676 -4.477 -4.857 1.00 . A A . 89 VAL CA 1 1
20 31772 1 1 89 VAL CB C 7.948 -3.128 -5.030 1.00 . A A . 89 VAL CB 1 1
20 31773 1 1 89 VAL CG1 C 8.526 -2.252 -6.126 1.00 . A A . 89 VAL CG1 1 1
20 31774 1 1 89 VAL CG2 C 6.433 -3.282 -5.216 1.00 . A A . 89 VAL CG2 1 1
20 31775 1 1 89 VAL H H 8.610 -4.535 -2.755 1.00 . A A . 89 VAL H 1 1
20 31776 1 1 89 VAL HA H 8.388 -5.158 -5.661 1.00 . A A . 89 VAL HA 1 1
20 31777 1 1 89 VAL HB H 8.134 -2.532 -4.147 1.00 . A A . 89 VAL HB 1 1
20 31778 1 1 89 VAL HG11 H 9.532 -1.981 -5.809 1.00 . A A . 89 VAL HG11 1 1
20 31779 1 1 89 VAL HG12 H 8.507 -2.778 -7.080 1.00 . A A . 89 VAL HG12 1 1
20 31780 1 1 89 VAL HG13 H 7.950 -1.337 -6.196 1.00 . A A . 89 VAL HG13 1 1
20 31781 1 1 89 VAL HG21 H 5.958 -2.302 -5.266 1.00 . A A . 89 VAL HG21 1 1
20 31782 1 1 89 VAL HG22 H 6.235 -3.829 -6.140 1.00 . A A . 89 VAL HG22 1 1
20 31783 1 1 89 VAL HG23 H 5.999 -3.830 -4.381 1.00 . A A . 89 VAL HG23 1 1
20 31784 1 1 89 VAL N N 8.276 -5.042 -3.565 1.00 . A A . 89 VAL N 1 1
20 31785 1 1 89 VAL O O 10.722 -3.799 -3.846 1.00 . A A . 89 VAL O 1 1
20 31786 1 1 90 PRO C C 12.841 -3.000 -6.005 1.00 . A A . 90 PRO C 1 1
20 31787 1 1 90 PRO CA C 12.395 -4.471 -5.956 1.00 . A A . 90 PRO CA 1 1
20 31788 1 1 90 PRO CB C 12.826 -5.264 -7.199 1.00 . A A . 90 PRO CB 1 1
20 31789 1 1 90 PRO CD C 10.450 -5.162 -7.174 1.00 . A A . 90 PRO CD 1 1
20 31790 1 1 90 PRO CG C 11.634 -5.148 -8.133 1.00 . A A . 90 PRO CG 1 1
20 31791 1 1 90 PRO HA H 12.806 -4.948 -5.067 1.00 . A A . 90 PRO HA 1 1
20 31792 1 1 90 PRO HB3 H 12.938 -6.319 -6.950 1.00 . A A . 90 PRO HB3 1 1
20 31793 1 1 90 PRO HD3 H 10.145 -6.189 -6.980 1.00 . A A . 90 PRO HD3 1 1
20 31794 1 1 90 PRO HG3 H 11.595 -5.974 -8.844 1.00 . A A . 90 PRO HG3 1 1
20 31795 1 1 90 PRO N N 10.939 -4.578 -5.936 1.00 . A A . 90 PRO N 1 1
20 31796 1 1 90 PRO O O 12.225 -2.180 -6.691 1.00 . A A . 90 PRO O 1 1
20 31797 1 1 91 LEU C C 15.081 -0.967 -6.720 1.00 . A A . 91 LEU C 1 1
20 31798 1 1 91 LEU CA C 14.559 -1.333 -5.321 1.00 . A A . 91 LEU CA 1 1
20 31799 1 1 91 LEU CB C 15.668 -1.226 -4.242 1.00 . A A . 91 LEU CB 1 1
20 31800 1 1 91 LEU CD1 C 15.761 1.345 -3.813 1.00 . A A . 91 LEU CD1 1 1
20 31801 1 1 91 LEU CD2 C 14.190 -0.009 -2.535 1.00 . A A . 91 LEU CD2 1 1
20 31802 1 1 91 LEU CG C 15.546 -0.051 -3.238 1.00 . A A . 91 LEU CG 1 1
20 31803 1 1 91 LEU H H 14.383 -3.351 -4.734 1.00 . A A . 91 LEU H 1 1
20 31804 1 1 91 LEU HA H 13.782 -0.612 -5.080 1.00 . A A . 91 LEU HA 1 1
20 31805 1 1 91 LEU HB3 H 16.642 -1.162 -4.727 1.00 . A A . 91 LEU HB3 1 1
20 31806 1 1 91 LEU HD11 H 16.793 1.441 -4.143 1.00 . A A . 91 LEU HD11 1 1
20 31807 1 1 91 LEU HD12 H 15.562 2.091 -3.030 1.00 . A A . 91 LEU HD12 1 1
20 31808 1 1 91 LEU HD13 H 15.091 1.496 -4.657 1.00 . A A . 91 LEU HD13 1 1
20 31809 1 1 91 LEU HD21 H 13.460 0.520 -3.147 1.00 . A A . 91 LEU HD21 1 1
20 31810 1 1 91 LEU HD22 H 14.284 0.484 -1.569 1.00 . A A . 91 LEU HD22 1 1
20 31811 1 1 91 LEU HD23 H 13.841 -1.022 -2.397 1.00 . A A . 91 LEU HD23 1 1
20 31812 1 1 91 LEU HG H 16.311 -0.204 -2.478 1.00 . A A . 91 LEU HG 1 1
20 31813 1 1 91 LEU N N 13.926 -2.656 -5.300 1.00 . A A . 91 LEU N 1 1
20 31814 1 1 91 LEU O O 14.826 0.164 -7.143 1.00 . A A . 91 LEU O 1 1
20 31815 1 1 92 PRO C C 15.118 -1.296 -9.849 1.00 . A A . 92 PRO C 1 1
20 31816 1 1 92 PRO CA C 16.235 -1.531 -8.825 1.00 . A A . 92 PRO CA 1 1
20 31817 1 1 92 PRO CB C 17.150 -2.677 -9.261 1.00 . A A . 92 PRO CB 1 1
20 31818 1 1 92 PRO CD C 16.334 -3.144 -7.079 1.00 . A A . 92 PRO CD 1 1
20 31819 1 1 92 PRO CG C 16.722 -3.837 -8.378 1.00 . A A . 92 PRO CG 1 1
20 31820 1 1 92 PRO HA H 16.836 -0.621 -8.789 1.00 . A A . 92 PRO HA 1 1
20 31821 1 1 92 PRO HB3 H 18.185 -2.416 -9.043 1.00 . A A . 92 PRO HB3 1 1
20 31822 1 1 92 PRO HD3 H 17.228 -2.970 -6.477 1.00 . A A . 92 PRO HD3 1 1
20 31823 1 1 92 PRO HG3 H 17.530 -4.548 -8.226 1.00 . A A . 92 PRO HG3 1 1
20 31824 1 1 92 PRO N N 15.764 -1.858 -7.476 1.00 . A A . 92 PRO N 1 1
20 31825 1 1 92 PRO O O 15.423 -0.842 -10.944 1.00 . A A . 92 PRO O 1 1
20 31826 1 1 93 THR C C 12.108 0.177 -9.608 1.00 . A A . 93 THR C 1 1
20 31827 1 1 93 THR CA C 12.718 -1.039 -10.286 1.00 . A A . 93 THR CA 1 1
20 31828 1 1 93 THR CB C 11.672 -2.121 -10.555 1.00 . A A . 93 THR CB 1 1
20 31829 1 1 93 THR CG2 C 10.602 -1.646 -11.544 1.00 . A A . 93 THR CG2 1 1
20 31830 1 1 93 THR H H 13.673 -1.934 -8.601 1.00 . A A . 93 THR H 1 1
20 31831 1 1 93 THR HA H 13.082 -0.704 -11.258 1.00 . A A . 93 THR HA 1 1
20 31832 1 1 93 THR HB H 11.181 -2.381 -9.619 1.00 . A A . 93 THR HB 1 1
20 31833 1 1 93 THR HG1 H 12.579 -3.041 -12.005 1.00 . A A . 93 THR HG1 1 1
20 31834 1 1 93 THR HG21 H 9.992 -2.481 -11.885 1.00 . A A . 93 THR HG21 1 1
20 31835 1 1 93 THR HG22 H 11.058 -1.164 -12.411 1.00 . A A . 93 THR HG22 1 1
20 31836 1 1 93 THR HG23 H 9.947 -0.930 -11.053 1.00 . A A . 93 THR HG23 1 1
20 31837 1 1 93 THR N N 13.849 -1.539 -9.507 1.00 . A A . 93 THR N 1 1
20 31838 1 1 93 THR O O 12.010 1.203 -10.275 1.00 . A A . 93 THR O 1 1
20 31839 1 1 93 THR OG1 O 12.304 -3.271 -11.083 1.00 . A A . 93 THR OG1 1 1
20 31840 1 1 94 TYR C C 11.760 2.564 -7.880 1.00 . A A . 94 TYR C 1 1
20 31841 1 1 94 TYR CA C 11.033 1.232 -7.675 1.00 . A A . 94 TYR CA 1 1
20 31842 1 1 94 TYR CB C 10.846 0.933 -6.179 1.00 . A A . 94 TYR CB 1 1
20 31843 1 1 94 TYR CD1 C 10.464 3.214 -5.176 1.00 . A A . 94 TYR CD1 1 1
20 31844 1 1 94 TYR CD2 C 8.659 1.586 -5.024 1.00 . A A . 94 TYR CD2 1 1
20 31845 1 1 94 TYR CE1 C 9.636 4.194 -4.625 1.00 . A A . 94 TYR CE1 1 1
20 31846 1 1 94 TYR CE2 C 7.837 2.563 -4.425 1.00 . A A . 94 TYR CE2 1 1
20 31847 1 1 94 TYR CG C 9.967 1.925 -5.439 1.00 . A A . 94 TYR CG 1 1
20 31848 1 1 94 TYR CZ C 8.314 3.886 -4.270 1.00 . A A . 94 TYR CZ 1 1
20 31849 1 1 94 TYR H H 11.711 -0.753 -7.783 1.00 . A A . 94 TYR H 1 1
20 31850 1 1 94 TYR HA H 10.052 1.318 -8.149 1.00 . A A . 94 TYR HA 1 1
20 31851 1 1 94 TYR HB3 H 11.826 0.913 -5.699 1.00 . A A . 94 TYR HB3 1 1
20 31852 1 1 94 TYR HD1 H 11.470 3.497 -5.448 1.00 . A A . 94 TYR HD1 1 1
20 31853 1 1 94 TYR HD2 H 8.281 0.577 -5.143 1.00 . A A . 94 TYR HD2 1 1
20 31854 1 1 94 TYR HE1 H 10.004 5.199 -4.527 1.00 . A A . 94 TYR HE1 1 1
20 31855 1 1 94 TYR HE2 H 6.828 2.316 -4.115 1.00 . A A . 94 TYR HE2 1 1
20 31856 1 1 94 TYR HH H 7.758 5.758 -4.092 1.00 . A A . 94 TYR HH 1 1
20 31857 1 1 94 TYR N N 11.709 0.115 -8.324 1.00 . A A . 94 TYR N 1 1
20 31858 1 1 94 TYR O O 11.093 3.565 -8.125 1.00 . A A . 94 TYR O 1 1
20 31859 1 1 94 TYR OH O 7.526 4.870 -3.772 1.00 . A A . 94 TYR OH 1 1
20 31860 1 1 95 HIS C C 13.560 4.509 -9.367 1.00 . A A . 95 HIS C 1 1
20 31861 1 1 95 HIS CA C 13.863 3.833 -8.012 1.00 . A A . 95 HIS CA 1 1
20 31862 1 1 95 HIS CB C 15.375 3.556 -7.860 1.00 . A A . 95 HIS CB 1 1
20 31863 1 1 95 HIS CD2 C 15.827 2.256 -10.031 1.00 . A A . 95 HIS CD2 1 1
20 31864 1 1 95 HIS CE1 C 16.864 3.827 -11.152 1.00 . A A . 95 HIS CE1 1 1
20 31865 1 1 95 HIS CG C 16.063 3.306 -9.181 1.00 . A A . 95 HIS CG 1 1
20 31866 1 1 95 HIS H H 13.603 1.731 -7.652 1.00 . A A . 95 HIS H 1 1
20 31867 1 1 95 HIS HA H 13.563 4.528 -7.228 1.00 . A A . 95 HIS HA 1 1
20 31868 1 1 95 HIS HB3 H 15.551 2.719 -7.187 1.00 . A A . 95 HIS HB3 1 1
20 31869 1 1 95 HIS HD1 H 17.107 5.149 -9.537 1.00 . A A . 95 HIS HD1 1 1
20 31870 1 1 95 HIS HD2 H 15.217 1.394 -9.811 1.00 . A A . 95 HIS HD2 1 1
20 31871 1 1 95 HIS HE1 H 17.320 4.398 -11.948 1.00 . A A . 95 HIS HE1 1 1
20 31872 1 1 95 HIS N N 13.098 2.595 -7.821 1.00 . A A . 95 HIS N 1 1
20 31873 1 1 95 HIS ND1 N 16.746 4.265 -9.890 1.00 . A A . 95 HIS ND1 1 1
20 31874 1 1 95 HIS NE2 N 16.321 2.607 -11.293 1.00 . A A . 95 HIS NE2 1 1
20 31875 1 1 95 HIS O O 13.685 5.722 -9.497 1.00 . A A . 95 HIS O 1 1
20 31876 1 1 96 ASN C C 11.481 4.610 -11.885 1.00 . A A . 96 ASN C 1 1
20 31877 1 1 96 ASN CA C 12.929 4.167 -11.740 1.00 . A A . 96 ASN CA 1 1
20 31878 1 1 96 ASN CB C 13.182 3.005 -12.717 1.00 . A A . 96 ASN CB 1 1
20 31879 1 1 96 ASN CG C 13.797 3.526 -14.004 1.00 . A A . 96 ASN CG 1 1
20 31880 1 1 96 ASN H H 13.066 2.736 -10.196 1.00 . A A . 96 ASN H 1 1
20 31881 1 1 96 ASN HA H 13.589 5.004 -11.977 1.00 . A A . 96 ASN HA 1 1
20 31882 1 1 96 ASN HB3 H 12.246 2.497 -12.953 1.00 . A A . 96 ASN HB3 1 1
20 31883 1 1 96 ASN HD21 H 15.632 3.120 -13.314 1.00 . A A . 96 ASN HD21 1 1
20 31884 1 1 96 ASN HD22 H 15.555 3.682 -14.977 1.00 . A A . 96 ASN HD22 1 1
20 31885 1 1 96 ASN N N 13.191 3.723 -10.380 1.00 . A A . 96 ASN N 1 1
20 31886 1 1 96 ASN ND2 N 15.113 3.549 -14.079 1.00 . A A . 96 ASN ND2 1 1
20 31887 1 1 96 ASN O O 11.167 5.447 -12.725 1.00 . A A . 96 ASN O 1 1
20 31888 1 1 96 ASN OD1 O 13.112 3.940 -14.932 1.00 . A A . 96 ASN OD1 1 1
20 31889 1 1 97 LEU C C 9.069 5.710 -10.346 1.00 . A A . 97 LEU C 1 1
20 31890 1 1 97 LEU CA C 9.178 4.353 -11.038 1.00 . A A . 97 LEU CA 1 1
20 31891 1 1 97 LEU CB C 8.359 3.290 -10.268 1.00 . A A . 97 LEU CB 1 1
20 31892 1 1 97 LEU CD1 C 7.699 0.880 -9.829 1.00 . A A . 97 LEU CD1 1 1
20 31893 1 1 97 LEU CD2 C 8.333 1.576 -12.169 1.00 . A A . 97 LEU CD2 1 1
20 31894 1 1 97 LEU CG C 8.566 1.821 -10.678 1.00 . A A . 97 LEU CG 1 1
20 31895 1 1 97 LEU H H 10.948 3.302 -10.464 1.00 . A A . 97 LEU H 1 1
20 31896 1 1 97 LEU HA H 8.782 4.449 -12.051 1.00 . A A . 97 LEU HA 1 1
20 31897 1 1 97 LEU HB3 H 7.305 3.544 -10.376 1.00 . A A . 97 LEU HB3 1 1
20 31898 1 1 97 LEU HD11 H 7.812 1.108 -8.770 1.00 . A A . 97 LEU HD11 1 1
20 31899 1 1 97 LEU HD12 H 7.997 -0.153 -9.998 1.00 . A A . 97 LEU HD12 1 1
20 31900 1 1 97 LEU HD13 H 6.650 0.969 -10.101 1.00 . A A . 97 LEU HD13 1 1
20 31901 1 1 97 LEU HD21 H 7.326 1.882 -12.452 1.00 . A A . 97 LEU HD21 1 1
20 31902 1 1 97 LEU HD22 H 8.461 0.515 -12.382 1.00 . A A . 97 LEU HD22 1 1
20 31903 1 1 97 LEU HD23 H 9.065 2.134 -12.754 1.00 . A A . 97 LEU HD23 1 1
20 31904 1 1 97 LEU HG H 9.595 1.561 -10.463 1.00 . A A . 97 LEU HG 1 1
20 31905 1 1 97 LEU N N 10.588 3.994 -11.107 1.00 . A A . 97 LEU N 1 1
20 31906 1 1 97 LEU O O 8.430 6.625 -10.862 1.00 . A A . 97 LEU O 1 1
20 31907 1 1 98 PHE C C 11.006 7.356 -7.787 1.00 . A A . 98 PHE C 1 1
20 31908 1 1 98 PHE CA C 9.608 6.975 -8.289 1.00 . A A . 98 PHE CA 1 1
20 31909 1 1 98 PHE CB C 8.612 6.698 -7.166 1.00 . A A . 98 PHE CB 1 1
20 31910 1 1 98 PHE CD1 C 6.272 6.837 -8.134 1.00 . A A . 98 PHE CD1 1 1
20 31911 1 1 98 PHE CD2 C 7.092 4.684 -7.344 1.00 . A A . 98 PHE CD2 1 1
20 31912 1 1 98 PHE CE1 C 5.025 6.253 -8.416 1.00 . A A . 98 PHE CE1 1 1
20 31913 1 1 98 PHE CE2 C 5.855 4.095 -7.653 1.00 . A A . 98 PHE CE2 1 1
20 31914 1 1 98 PHE CG C 7.298 6.059 -7.568 1.00 . A A . 98 PHE CG 1 1
20 31915 1 1 98 PHE CZ C 4.817 4.886 -8.169 1.00 . A A . 98 PHE CZ 1 1
20 31916 1 1 98 PHE H H 10.248 5.044 -8.840 1.00 . A A . 98 PHE H 1 1
20 31917 1 1 98 PHE HA H 9.205 7.832 -8.819 1.00 . A A . 98 PHE HA 1 1
20 31918 1 1 98 PHE HB3 H 8.394 7.659 -6.706 1.00 . A A . 98 PHE HB3 1 1
20 31919 1 1 98 PHE HD1 H 6.425 7.889 -8.334 1.00 . A A . 98 PHE HD1 1 1
20 31920 1 1 98 PHE HD2 H 7.890 4.073 -6.948 1.00 . A A . 98 PHE HD2 1 1
20 31921 1 1 98 PHE HE1 H 4.224 6.860 -8.813 1.00 . A A . 98 PHE HE1 1 1
20 31922 1 1 98 PHE HE2 H 5.695 3.037 -7.494 1.00 . A A . 98 PHE HE2 1 1
20 31923 1 1 98 PHE HZ H 3.854 4.442 -8.370 1.00 . A A . 98 PHE HZ 1 1
20 31924 1 1 98 PHE N N 9.704 5.831 -9.176 1.00 . A A . 98 PHE N 1 1
20 31925 1 1 98 PHE O O 11.391 7.007 -6.656 1.00 . A A . 98 PHE O 1 1
20 31926 1 1 99 PRO C C 13.037 9.666 -7.155 1.00 . A A . 99 PRO C 1 1
20 31927 1 1 99 PRO CA C 13.090 8.590 -8.237 1.00 . A A . 99 PRO CA 1 1
20 31928 1 1 99 PRO CB C 13.725 9.095 -9.532 1.00 . A A . 99 PRO CB 1 1
20 31929 1 1 99 PRO CD C 11.472 8.475 -9.989 1.00 . A A . 99 PRO CD 1 1
20 31930 1 1 99 PRO CG C 12.524 9.511 -10.372 1.00 . A A . 99 PRO CG 1 1
20 31931 1 1 99 PRO HA H 13.698 7.782 -7.834 1.00 . A A . 99 PRO HA 1 1
20 31932 1 1 99 PRO HB3 H 14.229 8.269 -10.024 1.00 . A A . 99 PRO HB3 1 1
20 31933 1 1 99 PRO HD3 H 11.553 7.607 -10.645 1.00 . A A . 99 PRO HD3 1 1
20 31934 1 1 99 PRO HG3 H 12.750 9.488 -11.437 1.00 . A A . 99 PRO HG3 1 1
20 31935 1 1 99 PRO N N 11.776 8.085 -8.612 1.00 . A A . 99 PRO N 1 1
20 31936 1 1 99 PRO O O 14.098 10.092 -6.708 1.00 . A A . 99 PRO O 1 1
20 31937 1 1 100 ASP C C 11.039 10.676 -4.445 1.00 . A A . 100 ASP C 1 1
20 31938 1 1 100 ASP CA C 11.741 11.150 -5.702 1.00 . A A . 100 ASP CA 1 1
20 31939 1 1 100 ASP CB C 11.113 12.436 -6.242 1.00 . A A . 100 ASP CB 1 1
20 31940 1 1 100 ASP CG C 11.920 13.639 -5.765 1.00 . A A . 100 ASP CG 1 1
20 31941 1 1 100 ASP H H 11.018 9.824 -7.206 1.00 . A A . 100 ASP H 1 1
20 31942 1 1 100 ASP HA H 12.746 11.419 -5.383 1.00 . A A . 100 ASP HA 1 1
20 31943 1 1 100 ASP HB3 H 10.079 12.518 -5.906 1.00 . A A . 100 ASP HB3 1 1
20 31944 1 1 100 ASP N N 11.856 10.116 -6.724 1.00 . A A . 100 ASP N 1 1
20 31945 1 1 100 ASP O O 11.135 11.362 -3.432 1.00 . A A . 100 ASP O 1 1
20 31946 1 1 100 ASP OD1 O 12.976 13.915 -6.378 1.00 . A A . 100 ASP OD1 1 1
20 31947 1 1 100 ASP OD2 O 11.518 14.317 -4.795 1.00 . A A . 100 ASP OD2 1 1
20 31948 1 1 101 SER C C 11.239 8.656 -2.209 1.00 . A A . 101 SER C 1 1
20 31949 1 1 101 SER CA C 10.020 8.963 -3.097 1.00 . A A . 101 SER CA 1 1
20 31950 1 1 101 SER CB C 9.188 7.685 -3.171 1.00 . A A . 101 SER CB 1 1
20 31951 1 1 101 SER H H 10.264 8.949 -5.265 1.00 . A A . 101 SER H 1 1
20 31952 1 1 101 SER HA H 9.415 9.725 -2.598 1.00 . A A . 101 SER HA 1 1
20 31953 1 1 101 SER HB3 H 8.615 7.579 -2.249 1.00 . A A . 101 SER HB3 1 1
20 31954 1 1 101 SER HG H 7.560 8.210 -4.142 1.00 . A A . 101 SER HG 1 1
20 31955 1 1 101 SER N N 10.422 9.483 -4.411 1.00 . A A . 101 SER N 1 1
20 31956 1 1 101 SER O O 11.057 8.317 -1.041 1.00 . A A . 101 SER O 1 1
20 31957 1 1 101 SER OG O 8.314 7.603 -4.266 1.00 . A A . 101 SER OG 1 1
20 31958 1 1 102 MET C C 13.958 9.397 -0.909 1.00 . A A . 102 MET C 1 1
20 31959 1 1 102 MET CA C 13.662 8.327 -1.959 1.00 . A A . 102 MET CA 1 1
20 31960 1 1 102 MET CB C 14.854 7.996 -2.855 1.00 . A A . 102 MET CB 1 1
20 31961 1 1 102 MET CE C 15.676 7.468 -5.950 1.00 . A A . 102 MET CE 1 1
20 31962 1 1 102 MET CG C 15.254 9.122 -3.789 1.00 . A A . 102 MET CG 1 1
20 31963 1 1 102 MET H H 12.589 8.896 -3.709 1.00 . A A . 102 MET H 1 1
20 31964 1 1 102 MET HA H 13.479 7.413 -1.426 1.00 . A A . 102 MET HA 1 1
20 31965 1 1 102 MET HB3 H 14.606 7.119 -3.444 1.00 . A A . 102 MET HB3 1 1
20 31966 1 1 102 MET HE1 H 14.618 7.736 -5.989 1.00 . A A . 102 MET HE1 1 1
20 31967 1 1 102 MET HE2 H 16.088 7.435 -6.958 1.00 . A A . 102 MET HE2 1 1
20 31968 1 1 102 MET HE3 H 15.798 6.494 -5.478 1.00 . A A . 102 MET HE3 1 1
20 31969 1 1 102 MET HG3 H 15.599 9.906 -3.149 1.00 . A A . 102 MET HG3 1 1
20 31970 1 1 102 MET N N 12.470 8.652 -2.737 1.00 . A A . 102 MET N 1 1
20 31971 1 1 102 MET O O 14.350 9.056 0.208 1.00 . A A . 102 MET O 1 1
20 31972 1 1 102 MET SD S 16.554 8.718 -4.984 1.00 . A A . 102 MET SD 1 1
20 31973 1 1 103 THR C C 12.767 12.138 0.528 1.00 . A A . 103 THR C 1 1
20 31974 1 1 103 THR CA C 13.958 11.824 -0.393 1.00 . A A . 103 THR CA 1 1
20 31975 1 1 103 THR CB C 14.298 12.989 -1.339 1.00 . A A . 103 THR CB 1 1
20 31976 1 1 103 THR CG2 C 15.652 12.773 -2.021 1.00 . A A . 103 THR CG2 1 1
20 31977 1 1 103 THR H H 13.374 10.909 -2.159 1.00 . A A . 103 THR H 1 1
20 31978 1 1 103 THR HA H 14.813 11.636 0.251 1.00 . A A . 103 THR HA 1 1
20 31979 1 1 103 THR HB H 14.307 13.930 -0.790 1.00 . A A . 103 THR HB 1 1
20 31980 1 1 103 THR HG1 H 13.390 13.909 -2.800 1.00 . A A . 103 THR HG1 1 1
20 31981 1 1 103 THR HG21 H 15.625 11.905 -2.679 1.00 . A A . 103 THR HG21 1 1
20 31982 1 1 103 THR HG22 H 16.427 12.626 -1.270 1.00 . A A . 103 THR HG22 1 1
20 31983 1 1 103 THR HG23 H 15.910 13.645 -2.621 1.00 . A A . 103 THR HG23 1 1
20 31984 1 1 103 THR N N 13.709 10.660 -1.234 1.00 . A A . 103 THR N 1 1
20 31985 1 1 103 THR O O 12.861 12.994 1.409 1.00 . A A . 103 THR O 1 1
20 31986 1 1 103 THR OG1 O 13.350 13.033 -2.382 1.00 . A A . 103 THR OG1 1 1
20 31987 1 1 104 ALA C C 10.773 11.045 2.577 1.00 . A A . 104 ALA C 1 1
20 31988 1 1 104 ALA CA C 10.467 11.576 1.180 1.00 . A A . 104 ALA CA 1 1
20 31989 1 1 104 ALA CB C 9.272 10.866 0.535 1.00 . A A . 104 ALA CB 1 1
20 31990 1 1 104 ALA H H 11.641 10.699 -0.327 1.00 . A A . 104 ALA H 1 1
20 31991 1 1 104 ALA HA H 10.233 12.634 1.236 1.00 . A A . 104 ALA HA 1 1
20 31992 1 1 104 ALA HB1 H 9.460 9.798 0.463 1.00 . A A . 104 ALA HB1 1 1
20 31993 1 1 104 ALA HB2 H 8.379 11.030 1.141 1.00 . A A . 104 ALA HB2 1 1
20 31994 1 1 104 ALA HB3 H 9.097 11.275 -0.460 1.00 . A A . 104 ALA HB3 1 1
20 31995 1 1 104 ALA N N 11.649 11.425 0.363 1.00 . A A . 104 ALA N 1 1
20 31996 1 1 104 ALA O O 11.005 9.850 2.752 1.00 . A A . 104 ALA O 1 1
20 31997 1 1 105 THR C C 9.653 11.757 5.774 1.00 . A A . 105 THR C 1 1
20 31998 1 1 105 THR CA C 10.959 11.561 4.978 1.00 . A A . 105 THR CA 1 1
20 31999 1 1 105 THR CB C 12.236 12.220 5.527 1.00 . A A . 105 THR CB 1 1
20 32000 1 1 105 THR CG2 C 12.155 13.711 5.325 1.00 . A A . 105 THR CG2 1 1
20 32001 1 1 105 THR H H 10.677 12.906 3.335 1.00 . A A . 105 THR H 1 1
20 32002 1 1 105 THR HA H 11.201 10.526 5.038 1.00 . A A . 105 THR HA 1 1
20 32003 1 1 105 THR HB H 13.087 11.849 4.956 1.00 . A A . 105 THR HB 1 1
20 32004 1 1 105 THR HG1 H 11.758 12.363 7.395 1.00 . A A . 105 THR HG1 1 1
20 32005 1 1 105 THR HG21 H 11.159 14.025 5.621 1.00 . A A . 105 THR HG21 1 1
20 32006 1 1 105 THR HG22 H 12.321 13.903 4.271 1.00 . A A . 105 THR HG22 1 1
20 32007 1 1 105 THR HG23 H 12.921 14.205 5.911 1.00 . A A . 105 THR HG23 1 1
20 32008 1 1 105 THR N N 10.771 11.923 3.572 1.00 . A A . 105 THR N 1 1
20 32009 1 1 105 THR O O 9.598 11.466 6.967 1.00 . A A . 105 THR O 1 1
20 32010 1 1 105 THR OG1 O 12.481 11.952 6.891 1.00 . A A . 105 THR OG1 1 1
20 32011 1 1 106 GLN C C 6.398 11.410 5.889 1.00 . A A . 106 GLN C 1 1
20 32012 1 1 106 GLN CA C 7.337 12.622 5.770 1.00 . A A . 106 GLN CA 1 1
20 32013 1 1 106 GLN CB C 6.707 13.826 5.052 1.00 . A A . 106 GLN CB 1 1
20 32014 1 1 106 GLN CD C 5.988 14.902 2.874 1.00 . A A . 106 GLN CD 1 1
20 32015 1 1 106 GLN CG C 6.416 13.606 3.562 1.00 . A A . 106 GLN CG 1 1
20 32016 1 1 106 GLN H H 8.682 12.329 4.114 1.00 . A A . 106 GLN H 1 1
20 32017 1 1 106 GLN HA H 7.580 12.961 6.779 1.00 . A A . 106 GLN HA 1 1
20 32018 1 1 106 GLN HB3 H 7.385 14.675 5.156 1.00 . A A . 106 GLN HB3 1 1
20 32019 1 1 106 GLN HE21 H 4.118 14.336 2.660 1.00 . A A . 106 GLN HE21 1 1
20 32020 1 1 106 GLN HE22 H 4.534 15.841 1.881 1.00 . A A . 106 GLN HE22 1 1
20 32021 1 1 106 GLN HG3 H 5.638 12.850 3.465 1.00 . A A . 106 GLN HG3 1 1
20 32022 1 1 106 GLN N N 8.591 12.239 5.118 1.00 . A A . 106 GLN N 1 1
20 32023 1 1 106 GLN NE2 N 4.825 14.942 2.242 1.00 . A A . 106 GLN NE2 1 1
20 32024 1 1 106 GLN O O 6.068 10.776 4.885 1.00 . A A . 106 GLN O 1 1
20 32025 1 1 106 GLN OE1 O 6.692 15.904 2.908 1.00 . A A . 106 GLN OE1 1 1
20 32026 1 1 107 LEU C C 3.805 9.912 7.253 1.00 . A A . 107 LEU C 1 1
20 32027 1 1 107 LEU CA C 5.323 9.804 7.454 1.00 . A A . 107 LEU CA 1 1
20 32028 1 1 107 LEU CB C 5.608 9.450 8.926 1.00 . A A . 107 LEU CB 1 1
20 32029 1 1 107 LEU CD1 C 6.961 8.739 10.871 1.00 . A A . 107 LEU CD1 1 1
20 32030 1 1 107 LEU CD2 C 7.737 8.015 8.668 1.00 . A A . 107 LEU CD2 1 1
20 32031 1 1 107 LEU CG C 7.039 9.163 9.408 1.00 . A A . 107 LEU CG 1 1
20 32032 1 1 107 LEU H H 6.356 11.612 7.890 1.00 . A A . 107 LEU H 1 1
20 32033 1 1 107 LEU HA H 5.688 9.055 6.796 1.00 . A A . 107 LEU HA 1 1
20 32034 1 1 107 LEU HB3 H 5.014 8.574 9.165 1.00 . A A . 107 LEU HB3 1 1
20 32035 1 1 107 LEU HD11 H 7.962 8.620 11.284 1.00 . A A . 107 LEU HD11 1 1
20 32036 1 1 107 LEU HD12 H 6.425 7.787 10.919 1.00 . A A . 107 LEU HD12 1 1
20 32037 1 1 107 LEU HD13 H 6.439 9.491 11.465 1.00 . A A . 107 LEU HD13 1 1
20 32038 1 1 107 LEU HD21 H 8.012 8.312 7.654 1.00 . A A . 107 LEU HD21 1 1
20 32039 1 1 107 LEU HD22 H 7.119 7.117 8.673 1.00 . A A . 107 LEU HD22 1 1
20 32040 1 1 107 LEU HD23 H 8.667 7.769 9.195 1.00 . A A . 107 LEU HD23 1 1
20 32041 1 1 107 LEU HG H 7.652 10.052 9.332 1.00 . A A . 107 LEU HG 1 1
20 32042 1 1 107 LEU N N 6.034 11.039 7.119 1.00 . A A . 107 LEU N 1 1
20 32043 1 1 107 LEU O O 3.271 10.944 7.663 1.00 . A A . 107 LEU O 1 1
20 32044 1 1 108 LEU C C 0.796 8.823 7.748 1.00 . A A . 108 LEU C 1 1
20 32045 1 1 108 LEU CA C 1.627 9.177 6.515 1.00 . A A . 108 LEU CA 1 1
20 32046 1 1 108 LEU CB C 1.083 8.485 5.260 1.00 . A A . 108 LEU CB 1 1
20 32047 1 1 108 LEU CD1 C 0.715 8.429 2.788 1.00 . A A . 108 LEU CD1 1 1
20 32048 1 1 108 LEU CD2 C 1.399 10.584 3.804 1.00 . A A . 108 LEU CD2 1 1
20 32049 1 1 108 LEU CG C 1.547 9.060 3.911 1.00 . A A . 108 LEU CG 1 1
20 32050 1 1 108 LEU H H 3.393 7.930 6.504 1.00 . A A . 108 LEU H 1 1
20 32051 1 1 108 LEU HA H 1.472 10.247 6.375 1.00 . A A . 108 LEU HA 1 1
20 32052 1 1 108 LEU HB3 H 0.005 8.548 5.287 1.00 . A A . 108 LEU HB3 1 1
20 32053 1 1 108 LEU HD11 H 1.235 8.558 1.843 1.00 . A A . 108 LEU HD11 1 1
20 32054 1 1 108 LEU HD12 H -0.269 8.897 2.735 1.00 . A A . 108 LEU HD12 1 1
20 32055 1 1 108 LEU HD13 H 0.572 7.364 2.963 1.00 . A A . 108 LEU HD13 1 1
20 32056 1 1 108 LEU HD21 H 2.137 11.075 4.440 1.00 . A A . 108 LEU HD21 1 1
20 32057 1 1 108 LEU HD22 H 0.394 10.884 4.111 1.00 . A A . 108 LEU HD22 1 1
20 32058 1 1 108 LEU HD23 H 1.574 10.904 2.781 1.00 . A A . 108 LEU HD23 1 1
20 32059 1 1 108 LEU HG H 2.592 8.801 3.752 1.00 . A A . 108 LEU HG 1 1
20 32060 1 1 108 LEU N N 3.065 8.903 6.726 1.00 . A A . 108 LEU N 1 1
20 32061 1 1 108 LEU O O 1.226 8.043 8.593 1.00 . A A . 108 LEU O 1 1
20 32062 1 1 109 VAL C C -2.801 9.008 8.391 1.00 . A A . 109 VAL C 1 1
20 32063 1 1 109 VAL CA C -1.369 9.130 8.923 1.00 . A A . 109 VAL CA 1 1
20 32064 1 1 109 VAL CB C -1.298 10.266 9.965 1.00 . A A . 109 VAL CB 1 1
20 32065 1 1 109 VAL CG1 C -0.332 9.874 11.077 1.00 . A A . 109 VAL CG1 1 1
20 32066 1 1 109 VAL CG2 C -0.912 11.640 9.393 1.00 . A A . 109 VAL CG2 1 1
20 32067 1 1 109 VAL H H -0.747 9.858 7.010 1.00 . A A . 109 VAL H 1 1
20 32068 1 1 109 VAL HA H -1.121 8.185 9.421 1.00 . A A . 109 VAL HA 1 1
20 32069 1 1 109 VAL HB H -2.278 10.374 10.431 1.00 . A A . 109 VAL HB 1 1
20 32070 1 1 109 VAL HG11 H -0.241 10.701 11.771 1.00 . A A . 109 VAL HG11 1 1
20 32071 1 1 109 VAL HG12 H -0.715 9.001 11.602 1.00 . A A . 109 VAL HG12 1 1
20 32072 1 1 109 VAL HG13 H 0.646 9.631 10.673 1.00 . A A . 109 VAL HG13 1 1
20 32073 1 1 109 VAL HG21 H -1.603 11.904 8.594 1.00 . A A . 109 VAL HG21 1 1
20 32074 1 1 109 VAL HG22 H -0.984 12.394 10.176 1.00 . A A . 109 VAL HG22 1 1
20 32075 1 1 109 VAL HG23 H 0.112 11.635 9.016 1.00 . A A . 109 VAL HG23 1 1
20 32076 1 1 109 VAL N N -0.421 9.352 7.822 1.00 . A A . 109 VAL N 1 1
20 32077 1 1 109 VAL O O -3.099 9.556 7.324 1.00 . A A . 109 VAL O 1 1
20 32078 1 1 110 PRO C C -5.679 9.659 9.200 1.00 . A A . 110 PRO C 1 1
20 32079 1 1 110 PRO CA C -5.099 8.290 8.844 1.00 . A A . 110 PRO CA 1 1
20 32080 1 1 110 PRO CB C -5.672 7.178 9.725 1.00 . A A . 110 PRO CB 1 1
20 32081 1 1 110 PRO CD C -3.391 7.506 10.297 1.00 . A A . 110 PRO CD 1 1
20 32082 1 1 110 PRO CG C -4.730 7.205 10.922 1.00 . A A . 110 PRO CG 1 1
20 32083 1 1 110 PRO HA H -5.276 8.068 7.792 1.00 . A A . 110 PRO HA 1 1
20 32084 1 1 110 PRO HB3 H -5.591 6.220 9.208 1.00 . A A . 110 PRO HB3 1 1
20 32085 1 1 110 PRO HD3 H -2.951 6.564 10.003 1.00 . A A . 110 PRO HD3 1 1
20 32086 1 1 110 PRO HG3 H -4.723 6.269 11.466 1.00 . A A . 110 PRO HG3 1 1
20 32087 1 1 110 PRO N N -3.678 8.299 9.116 1.00 . A A . 110 PRO N 1 1
20 32088 1 1 110 PRO O O -5.267 10.293 10.179 1.00 . A A . 110 PRO O 1 1
20 32089 1 1 111 SER C C -8.342 11.039 9.797 1.00 . A A . 111 SER C 1 1
20 32090 1 1 111 SER CA C -7.449 11.270 8.575 1.00 . A A . 111 SER CA 1 1
20 32091 1 1 111 SER CB C -8.199 11.538 7.240 1.00 . A A . 111 SER CB 1 1
20 32092 1 1 111 SER H H -6.979 9.407 7.723 1.00 . A A . 111 SER H 1 1
20 32093 1 1 111 SER HA H -6.780 12.100 8.782 1.00 . A A . 111 SER HA 1 1
20 32094 1 1 111 SER HB3 H -7.596 11.186 6.402 1.00 . A A . 111 SER HB3 1 1
20 32095 1 1 111 SER HG H -9.781 10.913 6.234 1.00 . A A . 111 SER HG 1 1
20 32096 1 1 111 SER N N -6.650 10.083 8.409 1.00 . A A . 111 SER N 1 1
20 32097 1 1 111 SER O O -8.351 11.845 10.735 1.00 . A A . 111 SER O 1 1
20 32098 1 1 111 SER OG O -9.467 10.923 7.158 1.00 . A A . 111 SER OG 1 1
20 32099 1 1 112 ARG C C -10.806 8.311 10.144 1.00 . A A . 112 ARG C 1 1
20 32100 1 1 112 ARG CA C -10.218 9.626 10.641 1.00 . A A . 112 ARG CA 1 1
20 32101 1 1 112 ARG CB C -11.237 10.783 10.585 1.00 . A A . 112 ARG CB 1 1
20 32102 1 1 112 ARG CD C -13.639 9.918 10.510 1.00 . A A . 112 ARG CD 1 1
20 32103 1 1 112 ARG CG C -12.532 10.550 11.369 1.00 . A A . 112 ARG CG 1 1
20 32104 1 1 112 ARG CZ C -15.522 11.485 10.973 1.00 . A A . 112 ARG CZ 1 1
20 32105 1 1 112 ARG H H -8.962 9.332 8.964 1.00 . A A . 112 ARG H 1 1
20 32106 1 1 112 ARG HA H -9.859 9.508 11.663 1.00 . A A . 112 ARG HA 1 1
20 32107 1 1 112 ARG HB3 H -11.469 11.019 9.545 1.00 . A A . 112 ARG HB3 1 1
20 32108 1 1 112 ARG HD3 H -13.542 8.832 10.527 1.00 . A A . 112 ARG HD3 1 1
20 32109 1 1 112 ARG HE H -15.405 9.579 11.609 1.00 . A A . 112 ARG HE 1 1
20 32110 1 1 112 ARG HG3 H -12.869 11.526 11.720 1.00 . A A . 112 ARG HG3 1 1
20 32111 1 1 112 ARG HH11 H -14.255 12.298 9.570 1.00 . A A . 112 ARG HH11 1 1
20 32112 1 1 112 ARG HH12 H -15.442 13.380 10.195 1.00 . A A . 112 ARG HH12 1 1
20 32113 1 1 112 ARG HH21 H -16.898 10.942 12.339 1.00 . A A . 112 ARG HH21 1 1
20 32114 1 1 112 ARG HH22 H -17.025 12.611 11.790 1.00 . A A . 112 ARG HH22 1 1
20 32115 1 1 112 ARG N N -9.088 9.930 9.779 1.00 . A A . 112 ARG N 1 1
20 32116 1 1 112 ARG NE N -14.959 10.278 11.020 1.00 . A A . 112 ARG NE 1 1
20 32117 1 1 112 ARG NH1 N -15.025 12.463 10.221 1.00 . A A . 112 ARG NH1 1 1
20 32118 1 1 112 ARG NH2 N -16.587 11.700 11.726 1.00 . A A . 112 ARG NH2 1 1
20 32119 1 1 112 ARG O O -11.538 8.296 9.146 1.00 . A A . 112 ARG O 1 1
20 32120 1 1 113 ARG C C -11.331 5.380 12.130 1.00 . A A . 113 ARG C 1 1
20 32121 1 1 113 ARG CA C -11.217 5.945 10.733 1.00 . A A . 113 ARG CA 1 1
20 32122 1 1 113 ARG CB C -10.459 5.004 9.776 1.00 . A A . 113 ARG CB 1 1
20 32123 1 1 113 ARG CD C -12.097 5.188 7.761 1.00 . A A . 113 ARG CD 1 1
20 32124 1 1 113 ARG CG C -10.661 5.350 8.290 1.00 . A A . 113 ARG CG 1 1
20 32125 1 1 113 ARG CZ C -12.097 2.776 7.205 1.00 . A A . 113 ARG CZ 1 1
20 32126 1 1 113 ARG H H -9.984 7.297 11.702 1.00 . A A . 113 ARG H 1 1
20 32127 1 1 113 ARG HA H -12.225 6.111 10.361 1.00 . A A . 113 ARG HA 1 1
20 32128 1 1 113 ARG HB3 H -10.774 3.975 9.954 1.00 . A A . 113 ARG HB3 1 1
20 32129 1 1 113 ARG HD3 H -12.126 5.472 6.709 1.00 . A A . 113 ARG HD3 1 1
20 32130 1 1 113 ARG HE H -13.067 3.622 8.784 1.00 . A A . 113 ARG HE 1 1
20 32131 1 1 113 ARG HG3 H -9.996 4.719 7.703 1.00 . A A . 113 ARG HG3 1 1
20 32132 1 1 113 ARG HH11 H -11.618 3.863 5.548 1.00 . A A . 113 ARG HH11 1 1
20 32133 1 1 113 ARG HH12 H -11.182 2.184 5.473 1.00 . A A . 113 ARG HH12 1 1
20 32134 1 1 113 ARG HH21 H -12.250 1.408 8.728 1.00 . A A . 113 ARG HH21 1 1
20 32135 1 1 113 ARG HH22 H -11.633 0.810 7.210 1.00 . A A . 113 ARG HH22 1 1
20 32136 1 1 113 ARG N N -10.538 7.225 10.858 1.00 . A A . 113 ARG N 1 1
20 32137 1 1 113 ARG NE N -12.551 3.802 7.923 1.00 . A A . 113 ARG NE 1 1
20 32138 1 1 113 ARG NH1 N -11.615 2.947 5.979 1.00 . A A . 113 ARG NH1 1 1
20 32139 1 1 113 ARG NH2 N -12.086 1.563 7.730 1.00 . A A . 113 ARG NH2 1 1
20 32140 1 1 113 ARG O O -10.599 5.828 13.035 1.00 . A A . 113 ARG O 1 1
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