NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
442917 |
2kdn   |
16118 | cing | 4-filtered-FRED | STAR | entry | full | 1774 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kdn
# This FRED archive file contains, for PDB entry <2kdn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kdn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kdn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12315.00
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 $Putative_uncharacterized_protein_PFE0790c A . 1 1
stop_
save_
save_Putative_uncharacterized_protein_PFE0790c
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein PFE0790c"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMCIQKVIEDKLSSALKPTFLELVDKSCGCGTSFDAVIVSNNFEDKKLLDRHRLVNTILKEELQNIHAFSMKCHTPLEYDKLKSKGS
_Entity.Number_of_monomers 108
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 CYS . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 SER . 1 1
35 SER . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 LYS . 1 1
39 PRO . 1 1
40 THR . 1 1
41 PHE . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 SER . 1 1
49 CYS . 1 1
50 GLY . 1 1
51 CYS . 1 1
52 GLY . 1 1
53 THR . 1 1
54 SER . 1 1
55 PHE . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 VAL . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 SER . 1 1
62 ASN . 1 1
63 ASN . 1 1
64 PHE . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 ARG . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 ASN . 1 1
78 THR . 1 1
79 ILE . 1 1
80 LEU . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 GLN . 1 1
86 ASN . 1 1
87 ILE . 1 1
88 HIS . 1 1
89 ALA . 1 1
90 PHE . 1 1
91 SER . 1 1
92 MET . 1 1
93 LYS . 1 1
94 CYS . 1 1
95 HIS . 1 1
96 THR . 1 1
97 PRO . 1 1
98 LEU . 1 1
99 GLU . 1 1
100 TYR . 1 1
101 ASP . 1 1
102 LYS . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 SER . 1 1
106 LYS . 1 1
107 GLY . 1 1
108 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
CYS 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
LYS 38 38 1 1
PRO 39 39 1 1
THR 40 40 1 1
PHE 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
CYS 49 49 1 1
GLY 50 50 1 1
CYS 51 51 1 1
GLY 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
PHE 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
VAL 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
SER 61 61 1 1
ASN 62 62 1 1
ASN 63 63 1 1
PHE 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
ARG 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
ASN 77 77 1 1
THR 78 78 1 1
ILE 79 79 1 1
LEU 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
GLN 85 85 1 1
ASN 86 86 1 1
ILE 87 87 1 1
HIS 88 88 1 1
ALA 89 89 1 1
PHE 90 90 1 1
SER 91 91 1 1
MET 92 92 1 1
LYS 93 93 1 1
CYS 94 94 1 1
HIS 95 95 1 1
THR 96 96 1 1
PRO 97 97 1 1
LEU 98 98 1 1
GLU 99 99 1 1
TYR 100 100 1 1
ASP 101 101 1 1
LYS 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
SER 105 105 1 1
LYS 106 106 1 1
GLY 107 107 1 1
SER 108 108 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
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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
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 40 THR MG . 40 . HG2* 1 1
1 1 2 1 1 62 ASN H . 62 . HN 1 1
2 1 1 1 1 62 ASN H . 62 . HN 1 1
2 1 2 1 1 62 ASN HB2 . 62 . HB2 1 1
3 1 1 1 1 62 ASN H . 62 . HN 1 1
3 1 2 1 1 62 ASN HB3 . 62 . HB1 1 1
4 1 1 1 1 61 SER HB2 . 61 . HB2 1 1
4 1 2 1 1 62 ASN H . 62 . HN 1 1
5 1 1 1 1 61 SER HB3 . 61 . HB1 1 1
5 1 2 1 1 62 ASN H . 62 . HN 1 1
6 1 1 1 1 68 LYS H . 68 . HN 1 1
6 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
7 1 1 1 1 68 LYS H . 68 . HN 1 1
7 1 2 1 1 68 LYS HB3 . 68 . HB1 1 1
8 1 1 1 1 68 LYS H . 68 . HN 1 1
8 1 2 1 1 68 LYS HB2 . 68 . HB2 1 1
9 1 1 1 1 68 LYS H . 68 . HN 1 1
9 1 2 1 1 69 LEU H . 69 . HN 1 1
10 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
10 1 2 1 1 88 HIS H . 88 . HN 1 1
11 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
11 1 2 1 1 88 HIS H . 88 . HN 1 1
12 1 1 1 1 87 ILE HG13 . 87 . HG11 1 1
12 1 2 1 1 88 HIS H . 88 . HN 1 1
13 1 1 1 1 88 HIS H . 88 . HN 1 1
13 1 2 1 1 89 ALA MB . 89 . HB* 1 1
14 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1
14 1 2 1 1 88 HIS H . 88 . HN 1 1
15 1 1 1 1 87 ILE HB . 87 . HB 1 1
15 1 2 1 1 88 HIS H . 88 . HN 1 1
16 1 1 1 1 45 VAL HB . 45 . HB 1 1
16 1 2 1 1 46 ASP H . 46 . HN 1 1
17 1 1 1 1 46 ASP H . 46 . HN 1 1
17 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
18 1 1 1 1 46 ASP H . 46 . HN 1 1
18 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
19 1 1 1 1 46 ASP H . 46 . HN 1 1
19 1 2 1 1 47 LYS H . 47 . HN 1 1
20 1 1 1 1 44 LEU HA . 44 . HA 1 1
20 1 2 1 1 58 VAL H . 58 . HN 1 1
21 1 1 1 1 43 GLU HA . 43 . HA 1 1
21 1 2 1 1 58 VAL H . 58 . HN 1 1
22 1 1 1 1 58 VAL H . 58 . HN 1 1
22 1 2 1 1 58 VAL HB . 58 . HB 1 1
23 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
23 1 2 1 1 58 VAL H . 58 . HN 1 1
24 1 1 1 1 57 ALA MB . 57 . HB* 1 1
24 1 2 1 1 58 VAL H . 58 . HN 1 1
25 1 1 1 1 43 GLU H . 43 . HN 1 1
25 1 2 1 1 44 LEU H . 44 . HN 1 1
26 1 1 1 1 44 LEU H . 44 . HN 1 1
26 1 2 1 1 57 ALA HA . 57 . HA 1 1
27 1 1 1 1 43 GLU HA . 43 . HA 1 1
27 1 2 1 1 44 LEU H . 44 . HN 1 1
28 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
28 1 2 1 1 44 LEU H . 44 . HN 1 1
29 1 1 1 1 44 LEU H . 44 . HN 1 1
29 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
30 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
30 1 2 1 1 95 HIS H . 95 . HN 1 1
31 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
31 1 2 1 1 95 HIS H . 95 . HN 1 1
32 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
32 1 2 1 1 95 HIS H . 95 . HN 1 1
33 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
33 1 2 1 1 95 HIS H . 95 . HN 1 1
34 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
34 1 2 1 1 45 VAL H . 45 . HN 1 1
35 1 1 1 1 45 VAL H . 45 . HN 1 1
35 1 2 1 1 45 VAL HB . 45 . HB 1 1
36 1 1 1 1 93 LYS HA . 93 . HA 1 1
36 1 2 1 1 95 HIS H . 95 . HN 1 1
37 1 1 1 1 94 CYS HA . 94 . HA 1 1
37 1 2 1 1 95 HIS H . 95 . HN 1 1
38 1 1 1 1 60 VAL HA . 60 . HA 1 1
38 1 2 1 1 95 HIS H . 95 . HN 1 1
39 1 1 1 1 59 ILE H . 59 . HN 1 1
39 1 2 1 1 95 HIS H . 95 . HN 1 1
40 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
40 1 2 1 1 45 VAL H . 45 . HN 1 1
41 1 1 1 1 45 VAL H . 45 . HN 1 1
41 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
42 1 1 1 1 45 VAL H . 45 . HN 1 1
42 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
43 1 1 1 1 45 VAL H . 45 . HN 1 1
43 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
44 1 1 1 1 44 LEU HA . 44 . HA 1 1
44 1 2 1 1 45 VAL H . 45 . HN 1 1
45 1 1 1 1 45 VAL H . 45 . HN 1 1
45 1 2 1 1 57 ALA HA . 57 . HA 1 1
46 1 1 1 1 45 VAL H . 45 . HN 1 1
46 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
47 1 1 1 1 66 ASP H . 66 . HN 1 1
47 1 2 1 1 96 THR MG . 96 . HG2* 1 1
48 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
48 1 2 1 1 63 ASN H . 63 . HN 1 1
49 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
49 1 2 1 1 63 ASN H . 63 . HN 1 1
50 1 1 1 1 63 ASN H . 63 . HN 1 1
50 1 2 1 1 96 THR MG . 96 . HG2* 1 1
51 1 1 1 1 63 ASN H . 63 . HN 1 1
51 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
52 1 1 1 1 63 ASN H . 63 . HN 1 1
52 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
53 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
53 1 2 1 1 63 ASN H . 63 . HN 1 1
54 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
54 1 2 1 1 63 ASN H . 63 . HN 1 1
55 1 1 1 1 61 SER HA . 61 . HA 1 1
55 1 2 1 1 63 ASN H . 63 . HN 1 1
56 1 1 1 1 62 ASN H . 62 . HN 1 1
56 1 2 1 1 63 ASN H . 63 . HN 1 1
57 1 1 1 1 95 HIS H . 95 . HN 1 1
57 1 2 1 1 96 THR H . 96 . HN 1 1
58 1 1 1 1 95 HIS HB2 . 95 . HB2 1 1
58 1 2 1 1 96 THR H . 96 . HN 1 1
59 1 1 1 1 95 HIS HB3 . 95 . HB1 1 1
59 1 2 1 1 96 THR H . 96 . HN 1 1
60 1 1 1 1 96 THR H . 96 . HN 1 1
60 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
61 1 1 1 1 96 THR H . 96 . HN 1 1
61 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
62 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
62 1 2 1 1 96 THR H . 96 . HN 1 1
63 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
63 1 2 1 1 90 PHE H . 90 . HN 1 1
64 1 1 1 1 87 ILE HG13 . 87 . HG11 1 1
64 1 2 1 1 90 PHE H . 90 . HN 1 1
65 1 1 1 1 90 PHE H . 90 . HN 1 1
65 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
66 1 1 1 1 90 PHE H . 90 . HN 1 1
66 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
67 1 1 1 1 89 ALA HA . 89 . HA 1 1
67 1 2 1 1 90 PHE H . 90 . HN 1 1
68 1 1 1 1 90 PHE H . 90 . HN 1 1
68 1 2 1 1 90 PHE HD2 . 90 . HD2 1 1
69 1 1 1 1 55 PHE H . 55 . HN 1 1
69 1 2 1 1 90 PHE H . 90 . HN 1 1
70 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
70 1 2 1 1 56 ASP H . 56 . HN 1 1
71 1 1 1 1 56 ASP H . 56 . HN 1 1
71 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
72 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
72 1 2 1 1 56 ASP H . 56 . HN 1 1
73 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
73 1 2 1 1 56 ASP H . 56 . HN 1 1
74 1 1 1 1 46 ASP HA . 46 . HA 1 1
74 1 2 1 1 56 ASP H . 56 . HN 1 1
75 1 1 1 1 55 PHE HA . 55 . HA 1 1
75 1 2 1 1 56 ASP H . 56 . HN 1 1
76 1 1 1 1 55 PHE HD1 . 55 . HD1 1 1
76 1 2 1 1 56 ASP H . 56 . HN 1 1
77 1 1 1 1 55 PHE H . 55 . HN 1 1
77 1 2 1 1 56 ASP H . 56 . HN 1 1
78 1 1 1 1 47 LYS H . 47 . HN 1 1
78 1 2 1 1 56 ASP H . 56 . HN 1 1
79 1 1 1 1 45 VAL H . 45 . HN 1 1
79 1 2 1 1 56 ASP H . 56 . HN 1 1
80 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
80 1 2 1 1 26 GLN H . 26 . HN 1 1
81 1 1 1 1 57 ALA H . 57 . HN 1 1
81 1 2 1 1 58 VAL H . 58 . HN 1 1
82 1 1 1 1 58 VAL H . 58 . HN 1 1
82 1 2 1 1 59 ILE H . 59 . HN 1 1
83 1 1 1 1 59 ILE H . 59 . HN 1 1
83 1 2 1 1 93 LYS H . 93 . HN 1 1
84 1 1 1 1 57 ALA H . 57 . HN 1 1
84 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
85 1 1 1 1 57 ALA H . 57 . HN 1 1
85 1 2 1 1 57 ALA MB . 57 . HB* 1 1
86 1 1 1 1 96 THR MG . 96 . HG2* 1 1
86 1 2 1 1 100 TYR H . 100 . HN 1 1
87 1 1 1 1 99 GLU HB2 . 99 . HB2 1 1
87 1 2 1 1 100 TYR H . 100 . HN 1 1
88 1 1 1 1 99 GLU HB3 . 99 . HB1 1 1
88 1 2 1 1 100 TYR H . 100 . HN 1 1
89 1 1 1 1 100 TYR H . 100 . HN 1 1
89 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
90 1 1 1 1 100 TYR H . 100 . HN 1 1
90 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
91 1 1 1 1 97 PRO HA . 97 . HA 1 1
91 1 2 1 1 100 TYR H . 100 . HN 1 1
92 1 1 1 1 98 LEU HA . 98 . HA 1 1
92 1 2 1 1 100 TYR H . 100 . HN 1 1
93 1 1 1 1 96 THR H . 96 . HN 1 1
93 1 2 1 1 100 TYR H . 100 . HN 1 1
94 1 1 1 1 42 LEU HG . 42 . HG 1 1
94 1 2 1 1 43 GLU H . 43 . HN 1 1
95 1 1 1 1 43 GLU H . 43 . HN 1 1
95 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
96 1 1 1 1 43 GLU H . 43 . HN 1 1
96 1 2 1 1 58 VAL HB . 58 . HB 1 1
97 1 1 1 1 42 LEU HA . 42 . HA 1 1
97 1 2 1 1 43 GLU H . 43 . HN 1 1
98 1 1 1 1 43 GLU H . 43 . HN 1 1
98 1 2 1 1 57 ALA HA . 57 . HA 1 1
99 1 1 1 1 41 PHE HD2 . 41 . HD2 1 1
99 1 2 1 1 43 GLU H . 43 . HN 1 1
100 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
100 1 2 1 1 43 GLU H . 43 . HN 1 1
101 1 1 1 1 43 GLU H . 43 . HN 1 1
101 1 2 1 1 58 VAL H . 58 . HN 1 1
102 1 1 1 1 69 LEU H . 69 . HN 1 1
102 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
103 1 1 1 1 69 LEU H . 69 . HN 1 1
103 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
104 1 1 1 1 69 LEU H . 69 . HN 1 1
104 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
105 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
105 1 2 1 1 69 LEU H . 69 . HN 1 1
106 1 1 1 1 68 LYS HB2 . 68 . HB2 1 1
106 1 2 1 1 69 LEU H . 69 . HN 1 1
107 1 1 1 1 15 GLU H . 15 . HN 1 1
107 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
108 1 1 1 1 15 GLU H . 15 . HN 1 1
108 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
109 1 1 1 1 15 GLU H . 15 . HN 1 1
109 1 2 1 1 16 ASN HA . 16 . HA 1 1
110 1 1 1 1 15 GLU H . 15 . HN 1 1
110 1 2 1 1 16 ASN H . 16 . HN 1 1
111 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
111 1 2 1 1 61 SER H . 61 . HN 1 1
112 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
112 1 2 1 1 61 SER H . 61 . HN 1 1
113 1 1 1 1 70 LEU H . 70 . HN 1 1
113 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
114 1 1 1 1 60 VAL HB . 60 . HB 1 1
114 1 2 1 1 61 SER H . 61 . HN 1 1
115 1 1 1 1 70 LEU H . 70 . HN 1 1
115 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
116 1 1 1 1 70 LEU H . 70 . HN 1 1
116 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
117 1 1 1 1 61 SER H . 61 . HN 1 1
117 1 2 1 1 63 ASN H . 63 . HN 1 1
118 1 1 1 1 61 SER H . 61 . HN 1 1
118 1 2 1 1 96 THR H . 96 . HN 1 1
119 1 1 1 1 61 SER H . 61 . HN 1 1
119 1 2 1 1 95 HIS H . 95 . HN 1 1
120 1 1 1 1 61 SER H . 61 . HN 1 1
120 1 2 1 1 62 ASN H . 62 . HN 1 1
121 1 1 1 1 61 SER H . 61 . HN 1 1
121 1 2 1 1 62 ASN HA . 62 . HA 1 1
122 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
122 1 2 1 1 77 ASN H . 77 . HN 1 1
123 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
123 1 2 1 1 77 ASN H . 77 . HN 1 1
124 1 1 1 1 76 VAL HB . 76 . HB 1 1
124 1 2 1 1 77 ASN H . 77 . HN 1 1
125 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
125 1 2 1 1 77 ASN H . 77 . HN 1 1
126 1 1 1 1 77 ASN H . 77 . HN 1 1
126 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
127 1 1 1 1 77 ASN H . 77 . HN 1 1
127 1 2 1 1 77 ASN HB3 . 77 . HB1 1 1
128 1 1 1 1 77 ASN H . 77 . HN 1 1
128 1 2 1 1 78 THR HA . 78 . HA 1 1
129 1 1 1 1 77 ASN H . 77 . HN 1 1
129 1 2 1 1 78 THR HB . 78 . HB 1 1
130 1 1 1 1 77 ASN H . 77 . HN 1 1
130 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
131 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
131 1 2 1 1 77 ASN H . 77 . HN 1 1
132 1 1 1 1 77 ASN H . 77 . HN 1 1
132 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
133 1 1 1 1 77 ASN H . 77 . HN 1 1
133 1 2 1 1 78 THR H . 78 . HN 1 1
134 1 1 1 1 73 HIS HA . 73 . HA 1 1
134 1 2 1 1 77 ASN H . 77 . HN 1 1
135 1 1 1 1 92 MET H . 92 . HN 1 1
135 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
136 1 1 1 1 92 MET H . 92 . HN 1 1
136 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
137 1 1 1 1 92 MET H . 92 . HN 1 1
137 1 2 1 1 92 MET ME . 92 . HE* 1 1
138 1 1 1 1 92 MET H . 92 . HN 1 1
138 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
139 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
139 1 2 1 1 92 MET H . 92 . HN 1 1
140 1 1 1 1 91 SER HA . 91 . HA 1 1
140 1 2 1 1 92 MET H . 92 . HN 1 1
141 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
141 1 2 1 1 92 MET H . 92 . HN 1 1
142 1 1 1 1 90 PHE HD2 . 90 . HD2 1 1
142 1 2 1 1 92 MET H . 92 . HN 1 1
143 1 1 1 1 92 MET H . 92 . HN 1 1
143 1 2 1 1 93 LYS H . 93 . HN 1 1
144 1 1 1 1 57 ALA H . 57 . HN 1 1
144 1 2 1 1 92 MET H . 92 . HN 1 1
145 1 1 1 1 56 ASP HA . 56 . HA 1 1
145 1 2 1 1 92 MET H . 92 . HN 1 1
146 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
146 1 2 1 1 34 SER H . 34 . HN 1 1
147 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
147 1 2 1 1 34 SER H . 34 . HN 1 1
148 1 1 1 1 34 SER H . 34 . HN 1 1
148 1 2 1 1 36 ALA MB . 36 . HB* 1 1
149 1 1 1 1 33 LEU HG . 33 . HG 1 1
149 1 2 1 1 34 SER H . 34 . HN 1 1
150 1 1 1 1 30 GLU HA . 30 . HA 1 1
150 1 2 1 1 34 SER H . 34 . HN 1 1
151 1 1 1 1 68 LYS HA . 68 . HA 1 1
151 1 2 1 1 70 LEU H . 70 . HN 1 1
152 1 1 1 1 34 SER H . 34 . HN 1 1
152 1 2 1 1 36 ALA H . 36 . HN 1 1
153 1 1 1 1 32 LYS H . 32 . HN 1 1
153 1 2 1 1 34 SER H . 34 . HN 1 1
154 1 1 1 1 81 LYS HB3 . 81 . HB1 1 1
154 1 2 1 1 82 GLU H . 82 . HN 1 1
155 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
155 1 2 1 1 82 GLU H . 82 . HN 1 1
156 1 1 1 1 82 GLU H . 82 . HN 1 1
156 1 2 1 1 85 GLN H . 85 . HN 1 1
157 1 1 1 1 80 LEU H . 80 . HN 1 1
157 1 2 1 1 82 GLU H . 82 . HN 1 1
158 1 1 1 1 12 SER H . 12 . HN 1 1
158 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
159 1 1 1 1 12 SER H . 12 . HN 1 1
159 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
160 1 1 1 1 11 SER HA . 11 . HA 1 1
160 1 2 1 1 12 SER H . 12 . HN 1 1
161 1 1 1 1 33 LEU H . 33 . HN 1 1
161 1 2 1 1 80 LEU HG . 80 . HG 1 1
162 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
162 1 2 1 1 33 LEU H . 33 . HN 1 1
163 1 1 1 1 33 LEU H . 33 . HN 1 1
163 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
164 1 1 1 1 33 LEU H . 33 . HN 1 1
164 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
165 1 1 1 1 33 LEU H . 33 . HN 1 1
165 1 2 1 1 36 ALA MB . 36 . HB* 1 1
166 1 1 1 1 33 LEU H . 33 . HN 1 1
166 1 2 1 1 33 LEU HG . 33 . HG 1 1
167 1 1 1 1 30 GLU HA . 30 . HA 1 1
167 1 2 1 1 33 LEU H . 33 . HN 1 1
168 1 1 1 1 31 ASP HA . 31 . HA 1 1
168 1 2 1 1 33 LEU H . 33 . HN 1 1
169 1 1 1 1 33 LEU H . 33 . HN 1 1
169 1 2 1 1 36 ALA H . 36 . HN 1 1
170 1 1 1 1 32 LYS H . 32 . HN 1 1
170 1 2 1 1 33 LEU H . 33 . HN 1 1
171 1 1 1 1 33 LEU H . 33 . HN 1 1
171 1 2 1 1 34 SER H . 34 . HN 1 1
172 1 1 1 1 82 GLU H . 82 . HN 1 1
172 1 2 1 1 83 GLU H . 83 . HN 1 1
173 1 1 1 1 25 ILE H . 25 . HN 1 1
173 1 2 1 1 25 ILE HG12 . 25 . HG12 1 1
174 1 1 1 1 25 ILE H . 25 . HN 1 1
174 1 2 1 1 25 ILE HB . 25 . HB 1 1
175 1 1 1 1 24 CYS H . 24 . HN 1 1
175 1 2 1 1 25 ILE H . 25 . HN 1 1
176 1 1 1 1 25 ILE H . 25 . HN 1 1
176 1 2 1 1 26 GLN H . 26 . HN 1 1
177 1 1 1 1 60 VAL H . 60 . HN 1 1
177 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
178 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
178 1 2 1 1 60 VAL H . 60 . HN 1 1
179 1 1 1 1 39 PRO HG2 . 39 . HG2 1 1
179 1 2 1 1 60 VAL H . 60 . HN 1 1
180 1 1 1 1 39 PRO HG3 . 39 . HG1 1 1
180 1 2 1 1 60 VAL H . 60 . HN 1 1
181 1 1 1 1 60 VAL H . 60 . HN 1 1
181 1 2 1 1 60 VAL HB . 60 . HB 1 1
182 1 1 1 1 42 LEU HA . 42 . HA 1 1
182 1 2 1 1 60 VAL H . 60 . HN 1 1
183 1 1 1 1 41 PHE HD2 . 41 . HD2 1 1
183 1 2 1 1 60 VAL H . 60 . HN 1 1
184 1 1 1 1 41 PHE H . 41 . HN 1 1
184 1 2 1 1 60 VAL H . 60 . HN 1 1
185 1 1 1 1 59 ILE H . 59 . HN 1 1
185 1 2 1 1 60 VAL H . 60 . HN 1 1
186 1 1 1 1 60 VAL H . 60 . HN 1 1
186 1 2 1 1 61 SER H . 61 . HN 1 1
187 1 1 1 1 60 VAL H . 60 . HN 1 1
187 1 2 1 1 95 HIS H . 95 . HN 1 1
188 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
188 1 2 1 1 60 VAL H . 60 . HN 1 1
189 1 1 1 1 13 GLY H . 13 . HN 1 1
189 1 2 1 1 14 ARG HD2 . 14 . HD2 1 1
190 1 1 1 1 13 GLY H . 13 . HN 1 1
190 1 2 1 1 14 ARG HD3 . 14 . HD1 1 1
191 1 1 1 1 13 GLY H . 13 . HN 1 1
191 1 2 1 1 14 ARG HA . 14 . HA 1 1
192 1 1 1 1 12 SER HA . 12 . HA 1 1
192 1 2 1 1 13 GLY H . 13 . HN 1 1
193 1 1 1 1 13 GLY H . 13 . HN 1 1
193 1 2 1 1 14 ARG H . 14 . HN 1 1
194 1 1 1 1 13 GLY H . 13 . HN 1 1
194 1 2 1 1 15 GLU H . 15 . HN 1 1
195 1 1 1 1 47 LYS H . 47 . HN 1 1
195 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
196 1 1 1 1 40 THR H . 40 . HN 1 1
196 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
197 1 1 1 1 40 THR H . 40 . HN 1 1
197 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
198 1 1 1 1 40 THR H . 40 . HN 1 1
198 1 2 1 1 40 THR MG . 40 . HG2* 1 1
199 1 1 1 1 39 PRO HG2 . 39 . HG2 1 1
199 1 2 1 1 40 THR H . 40 . HN 1 1
200 1 1 1 1 40 THR H . 40 . HN 1 1
200 1 2 1 1 60 VAL HB . 60 . HB 1 1
201 1 1 1 1 40 THR H . 40 . HN 1 1
201 1 2 1 1 41 PHE HA . 41 . HA 1 1
202 1 1 1 1 39 PRO HA . 39 . HA 1 1
202 1 2 1 1 40 THR H . 40 . HN 1 1
203 1 1 1 1 40 THR H . 40 . HN 1 1
203 1 2 1 1 61 SER HA . 61 . HA 1 1
204 1 1 1 1 40 THR H . 40 . HN 1 1
204 1 2 1 1 61 SER H . 61 . HN 1 1
205 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
205 1 2 1 1 40 THR H . 40 . HN 1 1
206 1 1 1 1 84 LEU H . 84 . HN 1 1
206 1 2 1 1 84 LEU HG . 84 . HG 1 1
207 1 1 1 1 84 LEU H . 84 . HN 1 1
207 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
208 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
208 1 2 1 1 84 LEU H . 84 . HN 1 1
209 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
209 1 2 1 1 84 LEU H . 84 . HN 1 1
210 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
210 1 2 1 1 84 LEU H . 84 . HN 1 1
211 1 1 1 1 81 LYS HA . 81 . HA 1 1
211 1 2 1 1 84 LEU H . 84 . HN 1 1
212 1 1 1 1 84 LEU H . 84 . HN 1 1
212 1 2 1 1 85 GLN HA . 85 . HA 1 1
213 1 1 1 1 82 GLU H . 82 . HN 1 1
213 1 2 1 1 84 LEU H . 84 . HN 1 1
214 1 1 1 1 32 LYS H . 32 . HN 1 1
214 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
215 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
215 1 2 1 1 32 LYS H . 32 . HN 1 1
216 1 1 1 1 31 ASP HB3 . 31 . HB1 1 1
216 1 2 1 1 32 LYS H . 32 . HN 1 1
217 1 1 1 1 31 ASP HB2 . 31 . HB2 1 1
217 1 2 1 1 32 LYS H . 32 . HN 1 1
218 1 1 1 1 31 ASP H . 31 . HN 1 1
218 1 2 1 1 32 LYS H . 32 . HN 1 1
219 1 1 1 1 28 VAL HA . 28 . HA 1 1
219 1 2 1 1 32 LYS H . 32 . HN 1 1
220 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
220 1 2 1 1 98 LEU H . 98 . HN 1 1
221 1 1 1 1 96 THR MG . 96 . HG2* 1 1
221 1 2 1 1 98 LEU H . 98 . HN 1 1
222 1 1 1 1 98 LEU H . 98 . HN 1 1
222 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
223 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
223 1 2 1 1 98 LEU H . 98 . HN 1 1
224 1 1 1 1 98 LEU H . 98 . HN 1 1
224 1 2 1 1 99 GLU HA . 99 . HA 1 1
225 1 1 1 1 96 THR HA . 96 . HA 1 1
225 1 2 1 1 98 LEU H . 98 . HN 1 1
226 1 1 1 1 98 LEU H . 98 . HN 1 1
226 1 2 1 1 99 GLU H . 99 . HN 1 1
227 1 1 1 1 96 THR H . 96 . HN 1 1
227 1 2 1 1 98 LEU H . 98 . HN 1 1
228 1 1 1 1 98 LEU H . 98 . HN 1 1
228 1 2 1 1 100 TYR H . 100 . HN 1 1
229 1 1 1 1 16 ASN H . 16 . HN 1 1
229 1 2 1 1 16 ASN HA . 16 . HA 1 1
230 1 1 1 1 15 GLU HA . 15 . HA 1 1
230 1 2 1 1 16 ASN H . 16 . HN 1 1
231 1 1 1 1 16 ASN H . 16 . HN 1 1
231 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
232 1 1 1 1 16 ASN H . 16 . HN 1 1
232 1 2 1 1 17 LEU H . 17 . HN 1 1
233 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
233 1 2 1 1 30 GLU H . 30 . HN 1 1
234 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
234 1 2 1 1 30 GLU H . 30 . HN 1 1
235 1 1 1 1 30 GLU H . 30 . HN 1 1
235 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
236 1 1 1 1 29 ILE HB . 29 . HB 1 1
236 1 2 1 1 30 GLU H . 30 . HN 1 1
237 1 1 1 1 30 GLU H . 30 . HN 1 1
237 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
238 1 1 1 1 30 GLU H . 30 . HN 1 1
238 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
239 1 1 1 1 30 GLU H . 30 . HN 1 1
239 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
240 1 1 1 1 26 GLN HA . 26 . HA 1 1
240 1 2 1 1 30 GLU H . 30 . HN 1 1
241 1 1 1 1 29 ILE H . 29 . HN 1 1
241 1 2 1 1 30 GLU H . 30 . HN 1 1
242 1 1 1 1 30 GLU H . 30 . HN 1 1
242 1 2 1 1 31 ASP H . 31 . HN 1 1
243 1 1 1 1 14 ARG H . 14 . HN 1 1
243 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
244 1 1 1 1 14 ARG H . 14 . HN 1 1
244 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
245 1 1 1 1 12 SER HA . 12 . HA 1 1
245 1 2 1 1 14 ARG H . 14 . HN 1 1
246 1 1 1 1 14 ARG H . 14 . HN 1 1
246 1 2 1 1 15 GLU H . 15 . HN 1 1
247 1 1 1 1 14 ARG H . 14 . HN 1 1
247 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
248 1 1 1 1 14 ARG H . 14 . HN 1 1
248 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
249 1 1 1 1 93 LYS HD3 . 93 . HD1 1 1
249 1 2 1 1 94 CYS H . 94 . HN 1 1
250 1 1 1 1 93 LYS HD2 . 93 . HD2 1 1
250 1 2 1 1 94 CYS H . 94 . HN 1 1
251 1 1 1 1 93 LYS HA . 93 . HA 1 1
251 1 2 1 1 94 CYS H . 94 . HN 1 1
252 1 1 1 1 59 ILE H . 59 . HN 1 1
252 1 2 1 1 94 CYS H . 94 . HN 1 1
253 1 1 1 1 94 CYS H . 94 . HN 1 1
253 1 2 1 1 95 HIS H . 95 . HN 1 1
254 1 1 1 1 20 GLN H . 20 . HN 1 1
254 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
255 1 1 1 1 20 GLN H . 20 . HN 1 1
255 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
256 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
256 1 2 1 1 20 GLN H . 20 . HN 1 1
257 1 1 1 1 19 PHE HA . 19 . HA 1 1
257 1 2 1 1 20 GLN H . 20 . HN 1 1
258 1 1 1 1 18 TYR QD . 18 . HD1 1 1
258 1 2 1 1 20 GLN H . 20 . HN 1 1
259 1 1 1 1 19 PHE QD . 19 . HD1 1 1
259 1 2 1 1 20 GLN H . 20 . HN 1 1
260 1 1 1 1 19 PHE QE . 19 . HE1 1 1
260 1 2 1 1 20 GLN H . 20 . HN 1 1
261 1 1 1 1 20 GLN H . 20 . HN 1 1
261 1 2 1 1 21 GLY H . 21 . HN 1 1
262 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
262 1 2 1 1 91 SER H . 91 . HN 1 1
263 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
263 1 2 1 1 91 SER H . 91 . HN 1 1
264 1 1 1 1 91 SER H . 91 . HN 1 1
264 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
265 1 1 1 1 91 SER H . 91 . HN 1 1
265 1 2 1 1 92 MET ME . 92 . HE* 1 1
266 1 1 1 1 90 PHE HB3 . 90 . HB1 1 1
266 1 2 1 1 91 SER H . 91 . HN 1 1
267 1 1 1 1 90 PHE HB2 . 90 . HB2 1 1
267 1 2 1 1 91 SER H . 91 . HN 1 1
268 1 1 1 1 90 PHE HA . 90 . HA 1 1
268 1 2 1 1 91 SER H . 91 . HN 1 1
269 1 1 1 1 56 ASP HA . 56 . HA 1 1
269 1 2 1 1 91 SER H . 91 . HN 1 1
270 1 1 1 1 54 SER HA . 54 . HA 1 1
270 1 2 1 1 91 SER H . 91 . HN 1 1
271 1 1 1 1 90 PHE HE1 . 90 . HE1 1 1
271 1 2 1 1 91 SER H . 91 . HN 1 1
272 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
272 1 2 1 1 91 SER H . 91 . HN 1 1
273 1 1 1 1 90 PHE HD1 . 90 . HD1 1 1
273 1 2 1 1 91 SER H . 91 . HN 1 1
274 1 1 1 1 90 PHE HD2 . 90 . HD2 1 1
274 1 2 1 1 91 SER H . 91 . HN 1 1
275 1 1 1 1 56 ASP H . 56 . HN 1 1
275 1 2 1 1 91 SER H . 91 . HN 1 1
276 1 1 1 1 90 PHE H . 90 . HN 1 1
276 1 2 1 1 91 SER H . 91 . HN 1 1
277 1 1 1 1 91 SER H . 91 . HN 1 1
277 1 2 1 1 92 MET H . 92 . HN 1 1
278 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
278 1 2 1 1 91 SER H . 91 . HN 1 1
279 1 1 1 1 55 PHE H . 55 . HN 1 1
279 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
280 1 1 1 1 55 PHE H . 55 . HN 1 1
280 1 2 1 1 55 PHE HD2 . 55 . HD2 1 1
281 1 1 1 1 55 PHE H . 55 . HN 1 1
281 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
282 1 1 1 1 55 PHE H . 55 . HN 1 1
282 1 2 1 1 89 ALA H . 89 . HN 1 1
283 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
283 1 2 1 1 107 GLY H . 107 . HN 1 1
284 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
284 1 2 1 1 107 GLY H . 107 . HN 1 1
285 1 1 1 1 107 GLY H . 107 . HN 1 1
285 1 2 1 1 108 SER H . 108 . HN 1 1
286 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
286 1 2 1 1 74 ARG H . 74 . HN 1 1
287 1 1 1 1 74 ARG H . 74 . HN 1 1
287 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
288 1 1 1 1 74 ARG H . 74 . HN 1 1
288 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
289 1 1 1 1 74 ARG H . 74 . HN 1 1
289 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
290 1 1 1 1 74 ARG H . 74 . HN 1 1
290 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
291 1 1 1 1 73 HIS HB3 . 73 . HB1 1 1
291 1 2 1 1 74 ARG H . 74 . HN 1 1
292 1 1 1 1 73 HIS HB2 . 73 . HB2 1 1
292 1 2 1 1 74 ARG H . 74 . HN 1 1
293 1 1 1 1 70 LEU HA . 70 . HA 1 1
293 1 2 1 1 74 ARG H . 74 . HN 1 1
294 1 1 1 1 71 ASP HA . 71 . HA 1 1
294 1 2 1 1 74 ARG H . 74 . HN 1 1
295 1 1 1 1 74 ARG H . 74 . HN 1 1
295 1 2 1 1 76 VAL H . 76 . HN 1 1
296 1 1 1 1 73 HIS H . 73 . HN 1 1
296 1 2 1 1 74 ARG H . 74 . HN 1 1
297 1 1 1 1 74 ARG H . 74 . HN 1 1
297 1 2 1 1 77 ASN H . 77 . HN 1 1
298 1 1 1 1 20 GLN HA . 20 . HA 1 1
298 1 2 1 1 22 HIS H . 22 . HN 1 1
299 1 1 1 1 29 ILE H . 29 . HN 1 1
299 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
300 1 1 1 1 29 ILE H . 29 . HN 1 1
300 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
301 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
301 1 2 1 1 29 ILE H . 29 . HN 1 1
302 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
302 1 2 1 1 29 ILE H . 29 . HN 1 1
303 1 1 1 1 29 ILE H . 29 . HN 1 1
303 1 2 1 1 29 ILE HB . 29 . HB 1 1
304 1 1 1 1 28 VAL HB . 28 . HB 1 1
304 1 2 1 1 29 ILE H . 29 . HN 1 1
305 1 1 1 1 25 ILE HA . 25 . HA 1 1
305 1 2 1 1 29 ILE H . 29 . HN 1 1
306 1 1 1 1 28 VAL H . 28 . HN 1 1
306 1 2 1 1 29 ILE H . 29 . HN 1 1
307 1 1 1 1 29 ILE H . 29 . HN 1 1
307 1 2 1 1 31 ASP H . 31 . HN 1 1
308 1 1 1 1 57 ALA MB . 57 . HB* 1 1
308 1 2 1 1 93 LYS H . 93 . HN 1 1
309 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
309 1 2 1 1 93 LYS H . 93 . HN 1 1
310 1 1 1 1 92 MET HB2 . 92 . HB2 1 1
310 1 2 1 1 93 LYS H . 93 . HN 1 1
311 1 1 1 1 92 MET HG2 . 92 . HG2 1 1
311 1 2 1 1 93 LYS H . 93 . HN 1 1
312 1 1 1 1 58 VAL HA . 58 . HA 1 1
312 1 2 1 1 93 LYS H . 93 . HN 1 1
313 1 1 1 1 56 ASP HA . 56 . HA 1 1
313 1 2 1 1 93 LYS H . 93 . HN 1 1
314 1 1 1 1 93 LYS H . 93 . HN 1 1
314 1 2 1 1 94 CYS H . 94 . HN 1 1
315 1 1 1 1 57 ALA H . 57 . HN 1 1
315 1 2 1 1 93 LYS H . 93 . HN 1 1
316 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
316 1 2 1 1 72 ARG H . 72 . HN 1 1
317 1 1 1 1 72 ARG H . 72 . HN 1 1
317 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
318 1 1 1 1 72 ARG H . 72 . HN 1 1
318 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
319 1 1 1 1 72 ARG H . 72 . HN 1 1
319 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
320 1 1 1 1 72 ARG H . 72 . HN 1 1
320 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
321 1 1 1 1 69 LEU HA . 69 . HA 1 1
321 1 2 1 1 72 ARG H . 72 . HN 1 1
322 1 1 1 1 101 ASP H . 101 . HN 1 1
322 1 2 1 1 103 LEU HG . 103 . HG 1 1
323 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
323 1 2 1 1 101 ASP H . 101 . HN 1 1
324 1 1 1 1 101 ASP H . 101 . HN 1 1
324 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
325 1 1 1 1 101 ASP H . 101 . HN 1 1
325 1 2 1 1 101 ASP HB3 . 101 . HB1 1 1
326 1 1 1 1 101 ASP H . 101 . HN 1 1
326 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
327 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
327 1 2 1 1 101 ASP H . 101 . HN 1 1
328 1 1 1 1 97 PRO HA . 97 . HA 1 1
328 1 2 1 1 101 ASP H . 101 . HN 1 1
329 1 1 1 1 100 TYR HD2 . 100 . HD2 1 1
329 1 2 1 1 101 ASP H . 101 . HN 1 1
330 1 1 1 1 99 GLU H . 99 . HN 1 1
330 1 2 1 1 101 ASP H . 101 . HN 1 1
331 1 1 1 1 100 TYR H . 100 . HN 1 1
331 1 2 1 1 101 ASP H . 101 . HN 1 1
332 1 1 1 1 98 LEU H . 98 . HN 1 1
332 1 2 1 1 101 ASP H . 101 . HN 1 1
333 1 1 1 1 101 ASP H . 101 . HN 1 1
333 1 2 1 1 101 ASP HA . 101 . HA 1 1
334 1 1 1 1 17 LEU H . 17 . HN 1 1
334 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
335 1 1 1 1 17 LEU H . 17 . HN 1 1
335 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
336 1 1 1 1 15 GLU HA . 15 . HA 1 1
336 1 2 1 1 17 LEU H . 17 . HN 1 1
337 1 1 1 1 17 LEU H . 17 . HN 1 1
337 1 2 1 1 18 TYR QD . 18 . HD2 1 1
338 1 1 1 1 15 GLU H . 15 . HN 1 1
338 1 2 1 1 17 LEU H . 17 . HN 1 1
339 1 1 1 1 19 PHE H . 19 . HN 1 1
339 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
340 1 1 1 1 18 TYR HA . 18 . HA 1 1
340 1 2 1 1 19 PHE H . 19 . HN 1 1
341 1 1 1 1 18 TYR QD . 18 . HD1 1 1
341 1 2 1 1 19 PHE H . 19 . HN 1 1
342 1 1 1 1 19 PHE H . 19 . HN 1 1
342 1 2 1 1 19 PHE QD . 19 . HD1 1 1
343 1 1 1 1 19 PHE H . 19 . HN 1 1
343 1 2 1 1 20 GLN H . 20 . HN 1 1
344 1 1 1 1 83 GLU H . 83 . HN 1 1
344 1 2 1 1 84 LEU HB2 . 84 . HB2 1 1
345 1 1 1 1 83 GLU H . 83 . HN 1 1
345 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
346 1 1 1 1 83 GLU H . 83 . HN 1 1
346 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
347 1 1 1 1 81 LYS HA . 81 . HA 1 1
347 1 2 1 1 83 GLU H . 83 . HN 1 1
348 1 1 1 1 82 GLU HA . 82 . HA 1 1
348 1 2 1 1 83 GLU H . 83 . HN 1 1
349 1 1 1 1 83 GLU H . 83 . HN 1 1
349 1 2 1 1 85 GLN H . 85 . HN 1 1
350 1 1 1 1 83 GLU H . 83 . HN 1 1
350 1 2 1 1 84 LEU H . 84 . HN 1 1
351 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
351 1 2 1 1 18 TYR H . 18 . HN 1 1
352 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
352 1 2 1 1 18 TYR H . 18 . HN 1 1
353 1 1 1 1 16 ASN HA . 16 . HA 1 1
353 1 2 1 1 18 TYR H . 18 . HN 1 1
354 1 1 1 1 18 TYR H . 18 . HN 1 1
354 1 2 1 1 18 TYR QE . 18 . HE2 1 1
355 1 1 1 1 18 TYR H . 18 . HN 1 1
355 1 2 1 1 18 TYR QD . 18 . HD2 1 1
356 1 1 1 1 16 ASN H . 16 . HN 1 1
356 1 2 1 1 18 TYR H . 18 . HN 1 1
357 1 1 1 1 18 TYR H . 18 . HN 1 1
357 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
358 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
358 1 2 1 1 35 SER H . 35 . HN 1 1
359 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
359 1 2 1 1 35 SER H . 35 . HN 1 1
360 1 1 1 1 35 SER H . 35 . HN 1 1
360 1 2 1 1 36 ALA MB . 36 . HB* 1 1
361 1 1 1 1 33 LEU HG . 33 . HG 1 1
361 1 2 1 1 35 SER H . 35 . HN 1 1
362 1 1 1 1 35 SER H . 35 . HN 1 1
362 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
363 1 1 1 1 31 ASP HA . 31 . HA 1 1
363 1 2 1 1 35 SER H . 35 . HN 1 1
364 1 1 1 1 34 SER H . 34 . HN 1 1
364 1 2 1 1 35 SER H . 35 . HN 1 1
365 1 1 1 1 78 THR H . 78 . HN 1 1
365 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
366 1 1 1 1 78 THR H . 78 . HN 1 1
366 1 2 1 1 78 THR MG . 78 . HG2* 1 1
367 1 1 1 1 78 THR H . 78 . HN 1 1
367 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
368 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
368 1 2 1 1 78 THR H . 78 . HN 1 1
369 1 1 1 1 77 ASN HB3 . 77 . HB1 1 1
369 1 2 1 1 78 THR H . 78 . HN 1 1
370 1 1 1 1 78 THR H . 78 . HN 1 1
370 1 2 1 1 79 ILE HA . 79 . HA 1 1
371 1 1 1 1 75 LEU HA . 75 . HA 1 1
371 1 2 1 1 78 THR H . 78 . HN 1 1
372 1 1 1 1 76 VAL H . 76 . HN 1 1
372 1 2 1 1 78 THR H . 78 . HN 1 1
373 1 1 1 1 78 THR H . 78 . HN 1 1
373 1 2 1 1 80 LEU H . 80 . HN 1 1
374 1 1 1 1 73 HIS H . 73 . HN 1 1
374 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
375 1 1 1 1 73 HIS H . 73 . HN 1 1
375 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
376 1 1 1 1 73 HIS H . 73 . HN 1 1
376 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
377 1 1 1 1 73 HIS H . 73 . HN 1 1
377 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
378 1 1 1 1 69 LEU HA . 69 . HA 1 1
378 1 2 1 1 73 HIS H . 73 . HN 1 1
379 1 1 1 1 70 LEU HA . 70 . HA 1 1
379 1 2 1 1 73 HIS H . 73 . HN 1 1
380 1 1 1 1 71 ASP HA . 71 . HA 1 1
380 1 2 1 1 73 HIS H . 73 . HN 1 1
381 1 1 1 1 71 ASP H . 71 . HN 1 1
381 1 2 1 1 73 HIS H . 73 . HN 1 1
382 1 1 1 1 72 ARG H . 72 . HN 1 1
382 1 2 1 1 73 HIS H . 73 . HN 1 1
383 1 1 1 1 79 ILE H . 79 . HN 1 1
383 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
384 1 1 1 1 78 THR MG . 78 . HG2* 1 1
384 1 2 1 1 79 ILE H . 79 . HN 1 1
385 1 1 1 1 79 ILE H . 79 . HN 1 1
385 1 2 1 1 79 ILE HB . 79 . HB 1 1
386 1 1 1 1 76 VAL HA . 76 . HA 1 1
386 1 2 1 1 79 ILE H . 79 . HN 1 1
387 1 1 1 1 78 THR HB . 78 . HB 1 1
387 1 2 1 1 79 ILE H . 79 . HN 1 1
388 1 1 1 1 79 ILE H . 79 . HN 1 1
388 1 2 1 1 81 LYS H . 81 . HN 1 1
389 1 1 1 1 79 ILE H . 79 . HN 1 1
389 1 2 1 1 80 LEU H . 80 . HN 1 1
390 1 1 1 1 37 LEU H . 37 . HN 1 1
390 1 2 1 1 37 LEU HG . 37 . HG 1 1
391 1 1 1 1 37 LEU H . 37 . HN 1 1
391 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
392 1 1 1 1 36 ALA MB . 36 . HB* 1 1
392 1 2 1 1 37 LEU H . 37 . HN 1 1
393 1 1 1 1 37 LEU H . 37 . HN 1 1
393 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
394 1 1 1 1 37 LEU H . 37 . HN 1 1
394 1 2 1 1 38 LYS HA . 38 . HA 1 1
395 1 1 1 1 37 LEU H . 37 . HN 1 1
395 1 2 1 1 38 LYS H . 38 . HN 1 1
396 1 1 1 1 35 SER H . 35 . HN 1 1
396 1 2 1 1 37 LEU H . 37 . HN 1 1
397 1 1 1 1 20 GLN HB3 . 20 . HB1 1 1
397 1 2 1 1 21 GLY H . 21 . HN 1 1
398 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
398 1 2 1 1 21 GLY H . 21 . HN 1 1
399 1 1 1 1 19 PHE HA . 19 . HA 1 1
399 1 2 1 1 21 GLY H . 21 . HN 1 1
400 1 1 1 1 21 GLY H . 21 . HN 1 1
400 1 2 1 1 22 HIS H . 22 . HN 1 1
401 1 1 1 1 106 LYS HG2 . 106 . HG2 1 1
401 1 2 1 1 108 SER H . 108 . HN 1 1
402 1 1 1 1 106 LYS HG3 . 106 . HG1 1 1
402 1 2 1 1 108 SER H . 108 . HN 1 1
403 1 1 1 1 106 LYS HD2 . 106 . HD2 1 1
403 1 2 1 1 108 SER H . 108 . HN 1 1
404 1 1 1 1 106 LYS HD3 . 106 . HD1 1 1
404 1 2 1 1 108 SER H . 108 . HN 1 1
405 1 1 1 1 40 THR MG . 40 . HG2* 1 1
405 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
406 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
406 1 2 1 1 96 THR MG . 96 . HG2* 1 1
407 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
407 1 2 1 1 97 PRO HG3 . 97 . HG1 1 1
408 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
408 1 2 1 1 97 PRO HG2 . 97 . HG2 1 1
409 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
409 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
410 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
410 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
411 1 1 1 1 62 ASN HA . 62 . HA 1 1
411 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
412 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
412 1 2 1 1 98 LEU H . 98 . HN 1 1
413 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
413 1 2 1 1 63 ASN H . 63 . HN 1 1
414 1 1 1 1 62 ASN H . 62 . HN 1 1
414 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
415 1 1 1 1 80 LEU H . 80 . HN 1 1
415 1 2 1 1 80 LEU HG . 80 . HG 1 1
416 1 1 1 1 80 LEU H . 80 . HN 1 1
416 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
417 1 1 1 1 80 LEU H . 80 . HN 1 1
417 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
418 1 1 1 1 80 LEU H . 80 . HN 1 1
418 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
419 1 1 1 1 76 VAL HA . 76 . HA 1 1
419 1 2 1 1 80 LEU H . 80 . HN 1 1
420 1 1 1 1 105 SER H . 105 . HN 1 1
420 1 2 1 1 106 LYS H . 106 . HN 1 1
421 1 1 1 1 105 SER H . 105 . HN 1 1
421 1 2 1 1 105 SER HA . 105 . HA 1 1
422 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
422 1 2 1 1 67 LYS H . 67 . HN 1 1
423 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
423 1 2 1 1 67 LYS H . 67 . HN 1 1
424 1 1 1 1 66 ASP HB3 . 66 . HB1 1 1
424 1 2 1 1 67 LYS H . 67 . HN 1 1
425 1 1 1 1 65 GLU HA . 65 . HA 1 1
425 1 2 1 1 67 LYS H . 67 . HN 1 1
426 1 1 1 1 64 PHE HA . 64 . HA 1 1
426 1 2 1 1 67 LYS H . 67 . HN 1 1
427 1 1 1 1 65 GLU H . 65 . HN 1 1
427 1 2 1 1 67 LYS H . 67 . HN 1 1
428 1 1 1 1 66 ASP H . 66 . HN 1 1
428 1 2 1 1 67 LYS H . 67 . HN 1 1
429 1 1 1 1 67 LYS H . 67 . HN 1 1
429 1 2 1 1 68 LYS H . 68 . HN 1 1
430 1 1 1 1 75 LEU H . 75 . HN 1 1
430 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
431 1 1 1 1 75 LEU H . 75 . HN 1 1
431 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
432 1 1 1 1 75 LEU H . 75 . HN 1 1
432 1 2 1 1 75 LEU HG . 75 . HG 1 1
433 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1
433 1 2 1 1 75 LEU H . 75 . HN 1 1
434 1 1 1 1 75 LEU H . 75 . HN 1 1
434 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
435 1 1 1 1 74 ARG HD2 . 74 . HD2 1 1
435 1 2 1 1 75 LEU H . 75 . HN 1 1
436 1 1 1 1 74 ARG HD3 . 74 . HD1 1 1
436 1 2 1 1 75 LEU H . 75 . HN 1 1
437 1 1 1 1 72 ARG HA . 72 . HA 1 1
437 1 2 1 1 75 LEU H . 75 . HN 1 1
438 1 1 1 1 75 LEU H . 75 . HN 1 1
438 1 2 1 1 78 THR HB . 78 . HB 1 1
439 1 1 1 1 71 ASP HA . 71 . HA 1 1
439 1 2 1 1 75 LEU H . 75 . HN 1 1
440 1 1 1 1 75 LEU H . 75 . HN 1 1
440 1 2 1 1 76 VAL H . 76 . HN 1 1
441 1 1 1 1 73 HIS H . 73 . HN 1 1
441 1 2 1 1 75 LEU H . 75 . HN 1 1
442 1 1 1 1 75 LEU H . 75 . HN 1 1
442 1 2 1 1 78 THR H . 78 . HN 1 1
443 1 1 1 1 74 ARG H . 74 . HN 1 1
443 1 2 1 1 75 LEU H . 75 . HN 1 1
444 1 1 1 1 75 LEU H . 75 . HN 1 1
444 1 2 1 1 77 ASN H . 77 . HN 1 1
445 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
445 1 2 1 1 75 LEU H . 75 . HN 1 1
446 1 1 1 1 103 LEU HG . 103 . HG 1 1
446 1 2 1 1 104 LYS H . 104 . HN 1 1
447 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
447 1 2 1 1 104 LYS H . 104 . HN 1 1
448 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
448 1 2 1 1 104 LYS H . 104 . HN 1 1
449 1 1 1 1 101 ASP HA . 101 . HA 1 1
449 1 2 1 1 104 LYS H . 104 . HN 1 1
450 1 1 1 1 100 TYR HE1 . 100 . HE1 1 1
450 1 2 1 1 104 LYS H . 104 . HN 1 1
451 1 1 1 1 100 TYR HD1 . 100 . HD1 1 1
451 1 2 1 1 104 LYS H . 104 . HN 1 1
452 1 1 1 1 102 LYS H . 102 . HN 1 1
452 1 2 1 1 104 LYS H . 104 . HN 1 1
453 1 1 1 1 101 ASP H . 101 . HN 1 1
453 1 2 1 1 104 LYS H . 104 . HN 1 1
454 1 1 1 1 86 ASN H . 86 . HN 1 1
454 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
455 1 1 1 1 86 ASN H . 86 . HN 1 1
455 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
456 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
456 1 2 1 1 86 ASN H . 86 . HN 1 1
457 1 1 1 1 86 ASN H . 86 . HN 1 1
457 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
458 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
458 1 2 1 1 86 ASN H . 86 . HN 1 1
459 1 1 1 1 86 ASN H . 86 . HN 1 1
459 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
460 1 1 1 1 85 GLN HA . 85 . HA 1 1
460 1 2 1 1 86 ASN H . 86 . HN 1 1
461 1 1 1 1 86 ASN H . 86 . HN 1 1
461 1 2 1 1 87 ILE HA . 87 . HA 1 1
462 1 1 1 1 86 ASN H . 86 . HN 1 1
462 1 2 1 1 87 ILE H . 87 . HN 1 1
463 1 1 1 1 83 GLU H . 83 . HN 1 1
463 1 2 1 1 86 ASN H . 86 . HN 1 1
464 1 1 1 1 84 LEU H . 84 . HN 1 1
464 1 2 1 1 86 ASN H . 86 . HN 1 1
465 1 1 1 1 104 LYS H . 104 . HN 1 1
465 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
466 1 1 1 1 104 LYS H . 104 . HN 1 1
466 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
467 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
467 1 2 1 1 99 GLU H . 99 . HN 1 1
468 1 1 1 1 99 GLU H . 99 . HN 1 1
468 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
469 1 1 1 1 99 GLU H . 99 . HN 1 1
469 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
470 1 1 1 1 99 GLU H . 99 . HN 1 1
470 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
471 1 1 1 1 99 GLU H . 99 . HN 1 1
471 1 2 1 1 100 TYR H . 100 . HN 1 1
472 1 1 1 1 96 THR H . 96 . HN 1 1
472 1 2 1 1 99 GLU H . 99 . HN 1 1
473 1 1 1 1 16 ASN HA . 16 . HA 1 1
473 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
474 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
474 1 2 1 1 17 LEU H . 17 . HN 1 1
475 1 1 1 1 16 ASN H . 16 . HN 1 1
475 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
476 1 1 1 1 15 GLU HA . 15 . HA 1 1
476 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
477 1 1 1 1 103 LEU H . 103 . HN 1 1
477 1 2 1 1 103 LEU HG . 103 . HG 1 1
478 1 1 1 1 103 LEU H . 103 . HN 1 1
478 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
479 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
479 1 2 1 1 89 ALA H . 89 . HN 1 1
480 1 1 1 1 103 LEU H . 103 . HN 1 1
480 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
481 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
481 1 2 1 1 103 LEU H . 103 . HN 1 1
482 1 1 1 1 88 HIS HB2 . 88 . HB2 1 1
482 1 2 1 1 89 ALA H . 89 . HN 1 1
483 1 1 1 1 88 HIS HB3 . 88 . HB1 1 1
483 1 2 1 1 89 ALA H . 89 . HN 1 1
484 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
484 1 2 1 1 89 ALA H . 89 . HN 1 1
485 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
485 1 2 1 1 89 ALA H . 89 . HN 1 1
486 1 1 1 1 100 TYR HA . 100 . HA 1 1
486 1 2 1 1 103 LEU H . 103 . HN 1 1
487 1 1 1 1 54 SER HA . 54 . HA 1 1
487 1 2 1 1 89 ALA H . 89 . HN 1 1
488 1 1 1 1 100 TYR HD1 . 100 . HD1 1 1
488 1 2 1 1 103 LEU H . 103 . HN 1 1
489 1 1 1 1 103 LEU H . 103 . HN 1 1
489 1 2 1 1 104 LYS H . 104 . HN 1 1
490 1 1 1 1 89 ALA H . 89 . HN 1 1
490 1 2 1 1 90 PHE H . 90 . HN 1 1
491 1 1 1 1 88 HIS H . 88 . HN 1 1
491 1 2 1 1 89 ALA H . 89 . HN 1 1
492 1 1 1 1 28 VAL H . 28 . HN 1 1
492 1 2 1 1 28 VAL HB . 28 . HB 1 1
493 1 1 1 1 27 LYS H . 27 . HN 1 1
493 1 2 1 1 28 VAL H . 28 . HN 1 1
494 1 1 1 1 101 ASP H . 101 . HN 1 1
494 1 2 1 1 103 LEU H . 103 . HN 1 1
495 1 1 1 1 28 VAL H . 28 . HN 1 1
495 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
496 1 1 1 1 76 VAL H . 76 . HN 1 1
496 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
497 1 1 1 1 76 VAL H . 76 . HN 1 1
497 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
498 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
498 1 2 1 1 76 VAL H . 76 . HN 1 1
499 1 1 1 1 76 VAL H . 76 . HN 1 1
499 1 2 1 1 76 VAL HB . 76 . HB 1 1
500 1 1 1 1 76 VAL H . 76 . HN 1 1
500 1 2 1 1 77 ASN H . 77 . HN 1 1
501 1 1 1 1 35 SER H . 35 . HN 1 1
501 1 2 1 1 36 ALA H . 36 . HN 1 1
502 1 1 1 1 36 ALA H . 36 . HN 1 1
502 1 2 1 1 37 LEU H . 37 . HN 1 1
503 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
503 1 2 1 1 36 ALA H . 36 . HN 1 1
504 1 1 1 1 36 ALA H . 36 . HN 1 1
504 1 2 1 1 36 ALA MB . 36 . HB* 1 1
505 1 1 1 1 76 VAL H . 76 . HN 1 1
505 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
506 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
506 1 2 1 1 76 VAL H . 76 . HN 1 1
507 1 1 1 1 37 LEU HG . 37 . HG 1 1
507 1 2 1 1 38 LYS H . 38 . HN 1 1
508 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
508 1 2 1 1 38 LYS H . 38 . HN 1 1
509 1 1 1 1 36 ALA MB . 36 . HB* 1 1
509 1 2 1 1 38 LYS H . 38 . HN 1 1
510 1 1 1 1 38 LYS H . 38 . HN 1 1
510 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
511 1 1 1 1 38 LYS H . 38 . HN 1 1
511 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
512 1 1 1 1 35 SER H . 35 . HN 1 1
512 1 2 1 1 38 LYS H . 38 . HN 1 1
513 1 1 1 1 34 SER H . 34 . HN 1 1
513 1 2 1 1 38 LYS H . 38 . HN 1 1
514 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
514 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
515 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
515 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
516 1 1 1 1 85 GLN HE21 . 85 . HE21 1 1
516 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
517 1 1 1 1 81 LYS HA . 81 . HA 1 1
517 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
518 1 1 1 1 82 GLU HA . 82 . HA 1 1
518 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
519 1 1 1 1 85 GLN HA . 85 . HA 1 1
519 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
520 1 1 1 1 83 GLU H . 83 . HN 1 1
520 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
521 1 1 1 1 82 GLU H . 82 . HN 1 1
521 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
522 1 1 1 1 42 LEU H . 42 . HN 1 1
522 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
523 1 1 1 1 42 LEU H . 42 . HN 1 1
523 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
524 1 1 1 1 42 LEU H . 42 . HN 1 1
524 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
525 1 1 1 1 42 LEU H . 42 . HN 1 1
525 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
526 1 1 1 1 42 LEU H . 42 . HN 1 1
526 1 2 1 1 42 LEU HG . 42 . HG 1 1
527 1 1 1 1 42 LEU H . 42 . HN 1 1
527 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
528 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
528 1 2 1 1 42 LEU H . 42 . HN 1 1
529 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
529 1 2 1 1 42 LEU H . 42 . HN 1 1
530 1 1 1 1 41 PHE HA . 41 . HA 1 1
530 1 2 1 1 42 LEU H . 42 . HN 1 1
531 1 1 1 1 41 PHE HD1 . 41 . HD1 1 1
531 1 2 1 1 42 LEU H . 42 . HN 1 1
532 1 1 1 1 41 PHE HD2 . 41 . HD2 1 1
532 1 2 1 1 42 LEU H . 42 . HN 1 1
533 1 1 1 1 41 PHE HE1 . 41 . HE1 1 1
533 1 2 1 1 42 LEU H . 42 . HN 1 1
534 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
534 1 2 1 1 42 LEU H . 42 . HN 1 1
535 1 1 1 1 42 LEU H . 42 . HN 1 1
535 1 2 1 1 60 VAL H . 60 . HN 1 1
536 1 1 1 1 42 LEU H . 42 . HN 1 1
536 1 2 1 1 43 GLU H . 43 . HN 1 1
537 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
537 1 2 1 1 65 GLU H . 65 . HN 1 1
538 1 1 1 1 65 GLU H . 65 . HN 1 1
538 1 2 1 1 96 THR MG . 96 . HG2* 1 1
539 1 1 1 1 65 GLU H . 65 . HN 1 1
539 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
540 1 1 1 1 65 GLU H . 65 . HN 1 1
540 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
541 1 1 1 1 65 GLU H . 65 . HN 1 1
541 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
542 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
542 1 2 1 1 65 GLU H . 65 . HN 1 1
543 1 1 1 1 63 ASN HA . 63 . HA 1 1
543 1 2 1 1 65 GLU H . 65 . HN 1 1
544 1 1 1 1 62 ASN HA . 62 . HA 1 1
544 1 2 1 1 65 GLU H . 65 . HN 1 1
545 1 1 1 1 65 GLU H . 65 . HN 1 1
545 1 2 1 1 66 ASP H . 66 . HN 1 1
546 1 1 1 1 63 ASN H . 63 . HN 1 1
546 1 2 1 1 65 GLU H . 65 . HN 1 1
547 1 1 1 1 102 LYS H . 102 . HN 1 1
547 1 2 1 1 103 LEU HG . 103 . HG 1 1
548 1 1 1 1 102 LYS H . 102 . HN 1 1
548 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
549 1 1 1 1 102 LYS H . 102 . HN 1 1
549 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
550 1 1 1 1 102 LYS H . 102 . HN 1 1
550 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
551 1 1 1 1 101 ASP HB3 . 101 . HB1 1 1
551 1 2 1 1 102 LYS H . 102 . HN 1 1
552 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1
552 1 2 1 1 102 LYS H . 102 . HN 1 1
553 1 1 1 1 102 LYS H . 102 . HN 1 1
553 1 2 1 1 102 LYS HE2 . 102 . HE2 1 1
554 1 1 1 1 102 LYS H . 102 . HN 1 1
554 1 2 1 1 102 LYS HE3 . 102 . HE1 1 1
555 1 1 1 1 99 GLU HA . 99 . HA 1 1
555 1 2 1 1 102 LYS H . 102 . HN 1 1
556 1 1 1 1 100 TYR H . 100 . HN 1 1
556 1 2 1 1 102 LYS H . 102 . HN 1 1
557 1 1 1 1 101 ASP H . 101 . HN 1 1
557 1 2 1 1 102 LYS H . 102 . HN 1 1
558 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
558 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
559 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
559 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
560 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
560 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
561 1 1 1 1 83 GLU HA . 83 . HA 1 1
561 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
562 1 1 1 1 86 ASN HA . 86 . HA 1 1
562 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
563 1 1 1 1 86 ASN H . 86 . HN 1 1
563 1 2 1 1 86 ASN HD21 . 86 . HD21 1 1
564 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
564 1 2 1 1 63 ASN HD21 . 63 . HD21 1 1
565 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
565 1 2 1 1 27 LYS H . 27 . HN 1 1
566 1 1 1 1 27 LYS H . 27 . HN 1 1
566 1 2 1 1 29 ILE HB . 29 . HB 1 1
567 1 1 1 1 27 LYS H . 27 . HN 1 1
567 1 2 1 1 28 VAL HB . 28 . HB 1 1
568 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
568 1 2 1 1 27 LYS H . 27 . HN 1 1
569 1 1 1 1 24 CYS HB3 . 24 . HB1 1 1
569 1 2 1 1 27 LYS H . 27 . HN 1 1
570 1 1 1 1 27 LYS H . 27 . HN 1 1
570 1 2 1 1 29 ILE H . 29 . HN 1 1
571 1 1 1 1 26 GLN H . 26 . HN 1 1
571 1 2 1 1 27 LYS H . 27 . HN 1 1
572 1 1 1 1 87 ILE H . 87 . HN 1 1
572 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
573 1 1 1 1 87 ILE H . 87 . HN 1 1
573 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
574 1 1 1 1 87 ILE H . 87 . HN 1 1
574 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
575 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
575 1 2 1 1 87 ILE H . 87 . HN 1 1
576 1 1 1 1 87 ILE H . 87 . HN 1 1
576 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
577 1 1 1 1 87 ILE H . 87 . HN 1 1
577 1 2 1 1 87 ILE HB . 87 . HB 1 1
578 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
578 1 2 1 1 87 ILE H . 87 . HN 1 1
579 1 1 1 1 86 ASN HB3 . 86 . HB1 1 1
579 1 2 1 1 87 ILE H . 87 . HN 1 1
580 1 1 1 1 84 LEU HA . 84 . HA 1 1
580 1 2 1 1 87 ILE H . 87 . HN 1 1
581 1 1 1 1 85 GLN HA . 85 . HA 1 1
581 1 2 1 1 87 ILE H . 87 . HN 1 1
582 1 1 1 1 87 ILE H . 87 . HN 1 1
582 1 2 1 1 88 HIS HA . 88 . HA 1 1
583 1 1 1 1 86 ASN HA . 86 . HA 1 1
583 1 2 1 1 87 ILE H . 87 . HN 1 1
584 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
584 1 2 1 1 87 ILE H . 87 . HN 1 1
585 1 1 1 1 84 LEU H . 84 . HN 1 1
585 1 2 1 1 87 ILE H . 87 . HN 1 1
586 1 1 1 1 87 ILE H . 87 . HN 1 1
586 1 2 1 1 88 HIS H . 88 . HN 1 1
587 1 1 1 1 41 PHE H . 41 . HN 1 1
587 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
588 1 1 1 1 41 PHE H . 41 . HN 1 1
588 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
589 1 1 1 1 40 THR MG . 40 . HG2* 1 1
589 1 2 1 1 41 PHE H . 41 . HN 1 1
590 1 1 1 1 39 PRO HG2 . 39 . HG2 1 1
590 1 2 1 1 41 PHE H . 41 . HN 1 1
591 1 1 1 1 41 PHE H . 41 . HN 1 1
591 1 2 1 1 60 VAL HB . 60 . HB 1 1
592 1 1 1 1 41 PHE H . 41 . HN 1 1
592 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
593 1 1 1 1 39 PRO HA . 39 . HA 1 1
593 1 2 1 1 41 PHE H . 41 . HN 1 1
594 1 1 1 1 41 PHE H . 41 . HN 1 1
594 1 2 1 1 61 SER HA . 61 . HA 1 1
595 1 1 1 1 41 PHE H . 41 . HN 1 1
595 1 2 1 1 60 VAL HA . 60 . HA 1 1
596 1 1 1 1 41 PHE H . 41 . HN 1 1
596 1 2 1 1 41 PHE HD2 . 41 . HD2 1 1
597 1 1 1 1 41 PHE H . 41 . HN 1 1
597 1 2 1 1 42 LEU H . 42 . HN 1 1
598 1 1 1 1 40 THR H . 40 . HN 1 1
598 1 2 1 1 41 PHE H . 41 . HN 1 1
599 1 1 1 1 41 PHE H . 41 . HN 1 1
599 1 2 1 1 61 SER H . 61 . HN 1 1
600 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
600 1 2 1 1 96 THR MG . 96 . HG2* 1 1
601 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
601 1 2 1 1 97 PRO HG3 . 97 . HG1 1 1
602 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
602 1 2 1 1 97 PRO HG2 . 97 . HG2 1 1
603 1 1 1 1 62 ASN HB2 . 62 . HB2 1 1
603 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
604 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
604 1 2 1 1 97 PRO HD3 . 97 . HD1 1 1
605 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
605 1 2 1 1 97 PRO HD2 . 97 . HD2 1 1
606 1 1 1 1 62 ASN HA . 62 . HA 1 1
606 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
607 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
607 1 2 1 1 98 LEU H . 98 . HN 1 1
608 1 1 1 1 62 ASN H . 62 . HN 1 1
608 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
609 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
609 1 2 1 1 71 ASP H . 71 . HN 1 1
610 1 1 1 1 71 ASP H . 71 . HN 1 1
610 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
611 1 1 1 1 71 ASP H . 71 . HN 1 1
611 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
612 1 1 1 1 71 ASP H . 71 . HN 1 1
612 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
613 1 1 1 1 69 LEU HA . 69 . HA 1 1
613 1 2 1 1 71 ASP H . 71 . HN 1 1
614 1 1 1 1 68 LYS HA . 68 . HA 1 1
614 1 2 1 1 71 ASP H . 71 . HN 1 1
615 1 1 1 1 71 ASP H . 71 . HN 1 1
615 1 2 1 1 72 ARG H . 72 . HN 1 1
616 1 1 1 1 71 ASP H . 71 . HN 1 1
616 1 2 1 1 74 ARG H . 74 . HN 1 1
617 1 1 1 1 70 LEU H . 70 . HN 1 1
617 1 2 1 1 71 ASP H . 71 . HN 1 1
618 1 1 1 1 68 LYS H . 68 . HN 1 1
618 1 2 1 1 71 ASP H . 71 . HN 1 1
619 1 1 1 1 85 GLN H . 85 . HN 1 1
619 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
620 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
620 1 2 1 1 85 GLN H . 85 . HN 1 1
621 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
621 1 2 1 1 85 GLN H . 85 . HN 1 1
622 1 1 1 1 85 GLN H . 85 . HN 1 1
622 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1
623 1 1 1 1 85 GLN H . 85 . HN 1 1
623 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
624 1 1 1 1 85 GLN H . 85 . HN 1 1
624 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
625 1 1 1 1 83 GLU HA . 83 . HA 1 1
625 1 2 1 1 85 GLN H . 85 . HN 1 1
626 1 1 1 1 85 GLN H . 85 . HN 1 1
626 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
627 1 1 1 1 85 GLN H . 85 . HN 1 1
627 1 2 1 1 87 ILE H . 87 . HN 1 1
628 1 1 1 1 85 GLN H . 85 . HN 1 1
628 1 2 1 1 86 ASN H . 86 . HN 1 1
629 1 1 1 1 84 LEU H . 84 . HN 1 1
629 1 2 1 1 85 GLN H . 85 . HN 1 1
630 1 1 1 1 82 GLU HA . 82 . HA 1 1
630 1 2 1 1 85 GLN H . 85 . HN 1 1
631 1 1 1 1 76 VAL HB . 76 . HB 1 1
631 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
632 1 1 1 1 77 ASN HD21 . 77 . HD21 1 1
632 1 2 1 1 92 MET ME . 92 . HE* 1 1
633 1 1 1 1 73 HIS HA . 73 . HA 1 1
633 1 2 1 1 77 ASN HD21 . 77 . HD21 1 1
634 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
634 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
635 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
635 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
636 1 1 1 1 86 ASN HA . 86 . HA 1 1
636 1 2 1 1 86 ASN HD22 . 86 . HD22 1 1
637 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
637 1 2 1 1 64 PHE H . 64 . HN 1 1
638 1 1 1 1 64 PHE H . 64 . HN 1 1
638 1 2 1 1 96 THR MG . 96 . HG2* 1 1
639 1 1 1 1 64 PHE H . 64 . HN 1 1
639 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
640 1 1 1 1 63 ASN HB3 . 63 . HB1 1 1
640 1 2 1 1 64 PHE H . 64 . HN 1 1
641 1 1 1 1 63 ASN HB2 . 63 . HB2 1 1
641 1 2 1 1 64 PHE H . 64 . HN 1 1
642 1 1 1 1 64 PHE H . 64 . HN 1 1
642 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
643 1 1 1 1 64 PHE H . 64 . HN 1 1
643 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
644 1 1 1 1 64 PHE H . 64 . HN 1 1
644 1 2 1 1 65 GLU HA . 65 . HA 1 1
645 1 1 1 1 62 ASN HA . 62 . HA 1 1
645 1 2 1 1 64 PHE H . 64 . HN 1 1
646 1 1 1 1 64 PHE H . 64 . HN 1 1
646 1 2 1 1 65 GLU H . 65 . HN 1 1
647 1 1 1 1 63 ASN H . 63 . HN 1 1
647 1 2 1 1 64 PHE H . 64 . HN 1 1
648 1 1 1 1 62 ASN H . 62 . HN 1 1
648 1 2 1 1 64 PHE H . 64 . HN 1 1
649 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
649 1 2 1 1 81 LYS H . 81 . HN 1 1
650 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
650 1 2 1 1 81 LYS H . 81 . HN 1 1
651 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
651 1 2 1 1 81 LYS H . 81 . HN 1 1
652 1 1 1 1 81 LYS H . 81 . HN 1 1
652 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
653 1 1 1 1 81 LYS H . 81 . HN 1 1
653 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
654 1 1 1 1 79 ILE HA . 79 . HA 1 1
654 1 2 1 1 81 LYS H . 81 . HN 1 1
655 1 1 1 1 78 THR HA . 78 . HA 1 1
655 1 2 1 1 81 LYS H . 81 . HN 1 1
656 1 1 1 1 80 LEU H . 80 . HN 1 1
656 1 2 1 1 81 LYS H . 81 . HN 1 1
657 1 1 1 1 81 LYS H . 81 . HN 1 1
657 1 2 1 1 83 GLU H . 83 . HN 1 1
658 1 1 1 1 81 LYS H . 81 . HN 1 1
658 1 2 1 1 82 GLU H . 82 . HN 1 1
659 1 1 1 1 81 LYS H . 81 . HN 1 1
659 1 2 1 1 84 LEU H . 84 . HN 1 1
660 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
660 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
661 1 1 1 1 84 LEU HB3 . 84 . HB1 1 1
661 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
662 1 1 1 1 85 GLN HE22 . 85 . HE22 1 1
662 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
663 1 1 1 1 81 LYS HA . 81 . HA 1 1
663 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
664 1 1 1 1 82 GLU HA . 82 . HA 1 1
664 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
665 1 1 1 1 85 GLN HA . 85 . HA 1 1
665 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
666 1 1 1 1 20 GLN H . 20 . HN 1 1
666 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
667 1 1 1 1 20 GLN HB3 . 20 . HB1 1 1
667 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
668 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
668 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
669 1 1 1 1 20 GLN HA . 20 . HA 1 1
669 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
670 1 1 1 1 20 GLN HE21 . 20 . HE21 1 1
670 1 2 1 1 21 GLY H . 21 . HN 1 1
671 1 1 1 1 20 GLN H . 20 . HN 1 1
671 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
672 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
672 1 2 1 1 17 LEU HG . 17 . HG 1 1
673 1 1 1 1 15 GLU HA . 15 . HA 1 1
673 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
674 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
674 1 2 1 1 17 LEU HA . 17 . HA 1 1
675 1 1 1 1 16 ASN HD22 . 16 . HD22 1 1
675 1 2 1 1 17 LEU H . 17 . HN 1 1
676 1 1 1 1 15 GLU H . 15 . HN 1 1
676 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
677 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
677 1 2 1 1 63 ASN HD22 . 63 . HD22 1 1
678 1 1 1 1 63 ASN HD22 . 63 . HD22 1 1
678 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
679 1 1 1 1 76 VAL HB . 76 . HB 1 1
679 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
680 1 1 1 1 77 ASN HD22 . 77 . HD22 1 1
680 1 2 1 1 92 MET ME . 92 . HE* 1 1
681 1 1 1 1 77 ASN HB2 . 77 . HB2 1 1
681 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
682 1 1 1 1 73 HIS HA . 73 . HA 1 1
682 1 2 1 1 77 ASN HD22 . 77 . HD22 1 1
683 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
683 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
684 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1
684 1 2 1 1 101 ASP H . 101 . HN 1 1
685 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
685 1 2 1 1 100 TYR HA . 100 . HA 1 1
686 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
686 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
687 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
687 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
688 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
688 1 2 1 1 64 PHE HA . 64 . HA 1 1
689 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
689 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
690 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
690 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
691 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
691 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
692 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
692 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
693 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
693 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
694 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
694 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
695 1 1 1 1 41 PHE HA . 41 . HA 1 1
695 1 2 1 1 41 PHE HD1 . 41 . HD1 1 1
696 1 1 1 1 41 PHE HA . 41 . HA 1 1
696 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
697 1 1 1 1 54 SER HA . 54 . HA 1 1
697 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
698 1 1 1 1 19 PHE H . 19 . HN 1 1
698 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
699 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
699 1 2 1 1 20 GLN H . 20 . HN 1 1
700 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
700 1 2 1 1 45 VAL H . 45 . HN 1 1
701 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
701 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
702 1 1 1 1 44 LEU HA . 44 . HA 1 1
702 1 2 1 1 57 ALA HA . 57 . HA 1 1
703 1 1 1 1 44 LEU H . 44 . HN 1 1
703 1 2 1 1 44 LEU HG . 44 . HG 1 1
704 1 1 1 1 44 LEU HG . 44 . HG 1 1
704 1 2 1 1 45 VAL H . 45 . HN 1 1
705 1 1 1 1 44 LEU HG . 44 . HG 1 1
705 1 2 1 1 57 ALA HA . 57 . HA 1 1
706 1 1 1 1 44 LEU HA . 44 . HA 1 1
706 1 2 1 1 44 LEU HG . 44 . HG 1 1
707 1 1 1 1 25 ILE HB . 25 . HB 1 1
707 1 2 1 1 26 GLN H . 26 . HN 1 1
708 1 1 1 1 24 CYS HA . 24 . HA 1 1
708 1 2 1 1 25 ILE HB . 25 . HB 1 1
709 1 1 1 1 25 ILE H . 25 . HN 1 1
709 1 2 1 1 25 ILE HG13 . 25 . HG11 1 1
710 1 1 1 1 26 GLN HA . 26 . HA 1 1
710 1 2 1 1 29 ILE HB . 29 . HB 1 1
711 1 1 1 1 26 GLN HA . 26 . HA 1 1
711 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
712 1 1 1 1 26 GLN HA . 26 . HA 1 1
712 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
713 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
713 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
714 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
714 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
715 1 1 1 1 25 ILE HA . 25 . HA 1 1
715 1 2 1 1 28 VAL HB . 28 . HB 1 1
716 1 1 1 1 28 VAL HA . 28 . HA 1 1
716 1 2 1 1 31 ASP H . 31 . HN 1 1
717 1 1 1 1 28 VAL HA . 28 . HA 1 1
717 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
718 1 1 1 1 28 VAL HA . 28 . HA 1 1
718 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
719 1 1 1 1 28 VAL HA . 28 . HA 1 1
719 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
720 1 1 1 1 28 VAL HA . 28 . HA 1 1
720 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
721 1 1 1 1 29 ILE HA . 29 . HA 1 1
721 1 2 1 1 32 LYS H . 32 . HN 1 1
722 1 1 1 1 29 ILE HA . 29 . HA 1 1
722 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
723 1 1 1 1 29 ILE HA . 29 . HA 1 1
723 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
724 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
724 1 2 1 1 31 ASP H . 31 . HN 1 1
725 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
725 1 2 1 1 31 ASP H . 31 . HN 1 1
726 1 1 1 1 30 GLU H . 30 . HN 1 1
726 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
727 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
727 1 2 1 1 31 ASP H . 31 . HN 1 1
728 1 1 1 1 30 GLU HA . 30 . HA 1 1
728 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
729 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
729 1 2 1 1 31 ASP H . 31 . HN 1 1
730 1 1 1 1 30 GLU HA . 30 . HA 1 1
730 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
731 1 1 1 1 30 GLU HA . 30 . HA 1 1
731 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
732 1 1 1 1 30 GLU HA . 30 . HA 1 1
732 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
733 1 1 1 1 30 GLU HA . 30 . HA 1 1
733 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
734 1 1 1 1 31 ASP H . 31 . HN 1 1
734 1 2 1 1 31 ASP HB2 . 31 . HB2 1 1
735 1 1 1 1 31 ASP H . 31 . HN 1 1
735 1 2 1 1 31 ASP HB3 . 31 . HB1 1 1
736 1 1 1 1 31 ASP HA . 31 . HA 1 1
736 1 2 1 1 33 LEU HG . 33 . HG 1 1
737 1 1 1 1 31 ASP HA . 31 . HA 1 1
737 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
738 1 1 1 1 32 LYS HA . 32 . HA 1 1
738 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
739 1 1 1 1 32 LYS HA . 32 . HA 1 1
739 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
740 1 1 1 1 32 LYS H . 32 . HN 1 1
740 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
741 1 1 1 1 32 LYS H . 32 . HN 1 1
741 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
742 1 1 1 1 33 LEU HG . 33 . HG 1 1
742 1 2 1 1 80 LEU HG . 80 . HG 1 1
743 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
743 1 2 1 1 33 LEU HG . 33 . HG 1 1
744 1 1 1 1 33 LEU HA . 33 . HA 1 1
744 1 2 1 1 33 LEU MD1 . 33 . HD1* 1 1
745 1 1 1 1 33 LEU HA . 33 . HA 1 1
745 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
746 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
746 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
747 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
747 1 2 1 1 34 SER HA . 34 . HA 1 1
748 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
748 1 2 1 1 36 ALA H . 36 . HN 1 1
749 1 1 1 1 35 SER H . 35 . HN 1 1
749 1 2 1 1 35 SER HB3 . 35 . HB1 1 1
750 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
750 1 2 1 1 36 ALA MB . 36 . HB* 1 1
751 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
751 1 2 1 1 36 ALA MB . 36 . HB* 1 1
752 1 1 1 1 35 SER HB3 . 35 . HB1 1 1
752 1 2 1 1 36 ALA HA . 36 . HA 1 1
753 1 1 1 1 31 ASP HA . 31 . HA 1 1
753 1 2 1 1 35 SER HB2 . 35 . HB2 1 1
754 1 1 1 1 35 SER HA . 35 . HA 1 1
754 1 2 1 1 38 LYS H . 38 . HN 1 1
755 1 1 1 1 36 ALA HA . 36 . HA 1 1
755 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
756 1 1 1 1 35 SER HB2 . 35 . HB2 1 1
756 1 2 1 1 36 ALA HA . 36 . HA 1 1
757 1 1 1 1 33 LEU HA . 33 . HA 1 1
757 1 2 1 1 36 ALA MB . 36 . HB* 1 1
758 1 1 1 1 36 ALA MB . 36 . HB* 1 1
758 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
759 1 1 1 1 36 ALA MB . 36 . HB* 1 1
759 1 2 1 1 37 LEU HA . 37 . HA 1 1
760 1 1 1 1 37 LEU HA . 37 . HA 1 1
760 1 2 1 1 37 LEU HG . 37 . HG 1 1
761 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
761 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
762 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
762 1 2 1 1 39 PRO HG3 . 39 . HG1 1 1
763 1 1 1 1 36 ALA MB . 36 . HB* 1 1
763 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
764 1 1 1 1 37 LEU HA . 37 . HA 1 1
764 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
765 1 1 1 1 37 LEU HA . 37 . HA 1 1
765 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
766 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
766 1 2 1 1 76 VAL HA . 76 . HA 1 1
767 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
767 1 2 1 1 76 VAL HA . 76 . HA 1 1
768 1 1 1 1 37 LEU HG . 37 . HG 1 1
768 1 2 1 1 76 VAL HA . 76 . HA 1 1
769 1 1 1 1 38 LYS HB2 . 38 . HB2 1 1
769 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
770 1 1 1 1 38 LYS HB3 . 38 . HB1 1 1
770 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
771 1 1 1 1 38 LYS HA . 38 . HA 1 1
771 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
772 1 1 1 1 39 PRO HA . 39 . HA 1 1
772 1 2 1 1 61 SER HA . 61 . HA 1 1
773 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
773 1 2 1 1 41 PHE H . 41 . HN 1 1
774 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
774 1 2 1 1 41 PHE H . 41 . HN 1 1
775 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
775 1 2 1 1 60 VAL H . 60 . HN 1 1
776 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
776 1 2 1 1 40 THR H . 40 . HN 1 1
777 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
777 1 2 1 1 60 VAL H . 60 . HN 1 1
778 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
778 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
779 1 1 1 1 37 LEU H . 37 . HN 1 1
779 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
780 1 1 1 1 40 THR MG . 40 . HG2* 1 1
780 1 2 1 1 62 ASN HD22 . 62 . HD22 1 1
781 1 1 1 1 40 THR MG . 40 . HG2* 1 1
781 1 2 1 1 61 SER HA . 61 . HA 1 1
782 1 1 1 1 40 THR HA . 40 . HA 1 1
782 1 2 1 1 40 THR MG . 40 . HG2* 1 1
783 1 1 1 1 40 THR MG . 40 . HG2* 1 1
783 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
784 1 1 1 1 39 PRO HA . 39 . HA 1 1
784 1 2 1 1 40 THR MG . 40 . HG2* 1 1
785 1 1 1 1 14 ARG HA . 14 . HA 1 1
785 1 2 1 1 14 ARG HD2 . 14 . HD2 1 1
786 1 1 1 1 14 ARG HA . 14 . HA 1 1
786 1 2 1 1 14 ARG HD3 . 14 . HD1 1 1
787 1 1 1 1 16 ASN H . 16 . HN 1 1
787 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
788 1 1 1 1 16 ASN H . 16 . HN 1 1
788 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
789 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
789 1 2 1 1 17 LEU H . 17 . HN 1 1
790 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
790 1 2 1 1 17 LEU H . 17 . HN 1 1
791 1 1 1 1 17 LEU HA . 17 . HA 1 1
791 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
792 1 1 1 1 17 LEU HA . 17 . HA 1 1
792 1 2 1 1 17 LEU HG . 17 . HG 1 1
793 1 1 1 1 17 LEU H . 17 . HN 1 1
793 1 2 1 1 17 LEU HG . 17 . HG 1 1
794 1 1 1 1 17 LEU HA . 17 . HA 1 1
794 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
795 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1
795 1 2 1 1 58 VAL H . 58 . HN 1 1
796 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1
796 1 2 1 1 58 VAL H . 58 . HN 1 1
797 1 1 1 1 42 LEU HA . 42 . HA 1 1
797 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1
798 1 1 1 1 42 LEU HA . 42 . HA 1 1
798 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1
799 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
799 1 2 1 1 44 LEU H . 44 . HN 1 1
800 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
800 1 2 1 1 44 LEU H . 44 . HN 1 1
801 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
801 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
802 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
802 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
803 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
803 1 2 1 1 58 VAL HB . 58 . HB 1 1
804 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
804 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
805 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
805 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
806 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
806 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
807 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
807 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
808 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
808 1 2 1 1 44 LEU H . 44 . HN 1 1
809 1 1 1 1 43 GLU H . 43 . HN 1 1
809 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
810 1 1 1 1 43 GLU H . 43 . HN 1 1
810 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
811 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
811 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
812 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
812 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
813 1 1 1 1 43 GLU HA . 43 . HA 1 1
813 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
814 1 1 1 1 43 GLU HA . 43 . HA 1 1
814 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
815 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
815 1 2 1 1 45 VAL H . 45 . HN 1 1
816 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
816 1 2 1 1 57 ALA HA . 57 . HA 1 1
817 1 1 1 1 44 LEU HA . 44 . HA 1 1
817 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
818 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
818 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
819 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
819 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
820 1 1 1 1 30 GLU HA . 30 . HA 1 1
820 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
821 1 1 1 1 45 VAL HA . 45 . HA 1 1
821 1 2 1 1 46 ASP H . 46 . HN 1 1
822 1 1 1 1 45 VAL HB . 45 . HB 1 1
822 1 2 1 1 56 ASP H . 56 . HN 1 1
823 1 1 1 1 44 LEU HA . 44 . HA 1 1
823 1 2 1 1 45 VAL HB . 45 . HB 1 1
824 1 1 1 1 45 VAL HB . 45 . HB 1 1
824 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
825 1 1 1 1 45 VAL HA . 45 . HA 1 1
825 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
826 1 1 1 1 45 VAL HA . 45 . HA 1 1
826 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
827 1 1 1 1 45 VAL HA . 45 . HA 1 1
827 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
828 1 1 1 1 45 VAL HA . 45 . HA 1 1
828 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
829 1 1 1 1 46 ASP H . 46 . HN 1 1
829 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
830 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
830 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
831 1 1 1 1 54 SER HB2 . 54 . HB2 1 1
831 1 2 1 1 89 ALA MB . 89 . HB* 1 1
832 1 1 1 1 54 SER HB3 . 54 . HB1 1 1
832 1 2 1 1 89 ALA MB . 89 . HB* 1 1
833 1 1 1 1 46 ASP HA . 46 . HA 1 1
833 1 2 1 1 55 PHE HA . 55 . HA 1 1
834 1 1 1 1 55 PHE HA . 55 . HA 1 1
834 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
835 1 1 1 1 47 LYS H . 47 . HN 1 1
835 1 2 1 1 55 PHE HA . 55 . HA 1 1
836 1 1 1 1 56 ASP HA . 56 . HA 1 1
836 1 2 1 1 57 ALA H . 57 . HN 1 1
837 1 1 1 1 56 ASP HA . 56 . HA 1 1
837 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
838 1 1 1 1 56 ASP HA . 56 . HA 1 1
838 1 2 1 1 57 ALA MB . 57 . HB* 1 1
839 1 1 1 1 56 ASP H . 56 . HN 1 1
839 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
840 1 1 1 1 55 PHE HA . 55 . HA 1 1
840 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
841 1 1 1 1 45 VAL HB . 45 . HB 1 1
841 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
842 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
842 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
843 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
843 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
844 1 1 1 1 57 ALA HA . 57 . HA 1 1
844 1 2 1 1 58 VAL H . 58 . HN 1 1
845 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
845 1 2 1 1 57 ALA HA . 57 . HA 1 1
846 1 1 1 1 57 ALA MB . 57 . HB* 1 1
846 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
847 1 1 1 1 44 LEU HA . 44 . HA 1 1
847 1 2 1 1 57 ALA MB . 57 . HB* 1 1
848 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1
848 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
849 1 1 1 1 101 ASP HB2 . 101 . HB2 1 1
849 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
850 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
850 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
851 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
851 1 2 1 1 58 VAL HB . 58 . HB 1 1
852 1 1 1 1 59 ILE H . 59 . HN 1 1
852 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
853 1 1 1 1 60 VAL H . 60 . HN 1 1
853 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
854 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
854 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
855 1 1 1 1 41 PHE HD2 . 41 . HD2 1 1
855 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
856 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
856 1 2 1 1 100 TYR HD1 . 100 . HD1 1 1
857 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
857 1 2 1 1 100 TYR HD2 . 100 . HD2 1 1
858 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
858 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
859 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
859 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
860 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
860 1 2 1 1 95 HIS HB3 . 95 . HB1 1 1
861 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
861 1 2 1 1 93 LYS H . 93 . HN 1 1
862 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
862 1 2 1 1 60 VAL HB . 60 . HB 1 1
863 1 1 1 1 42 LEU HA . 42 . HA 1 1
863 1 2 1 1 59 ILE HA . 59 . HA 1 1
864 1 1 1 1 39 PRO HG3 . 39 . HG1 1 1
864 1 2 1 1 59 ILE HA . 59 . HA 1 1
865 1 1 1 1 59 ILE HA . 59 . HA 1 1
865 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
866 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
866 1 2 1 1 60 VAL HA . 60 . HA 1 1
867 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
867 1 2 1 1 94 CYS HA . 94 . HA 1 1
868 1 1 1 1 59 ILE HA . 59 . HA 1 1
868 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
869 1 1 1 1 59 ILE HB . 59 . HB 1 1
869 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
870 1 1 1 1 59 ILE H . 59 . HN 1 1
870 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
871 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
871 1 2 1 1 60 VAL H . 60 . HN 1 1
872 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
872 1 2 1 1 60 VAL HA . 60 . HA 1 1
873 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
873 1 2 1 1 94 CYS HA . 94 . HA 1 1
874 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
874 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
875 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
875 1 2 1 1 96 THR HA . 96 . HA 1 1
876 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
876 1 2 1 1 100 TYR H . 100 . HN 1 1
877 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
877 1 2 1 1 100 TYR HD2 . 100 . HD2 1 1
878 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
878 1 2 1 1 97 PRO HA . 97 . HA 1 1
879 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
879 1 2 1 1 95 HIS HB2 . 95 . HB2 1 1
880 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
880 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
881 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
881 1 2 1 1 95 HIS HB3 . 95 . HB1 1 1
882 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
882 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
883 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
883 1 2 1 1 97 PRO HB2 . 97 . HB2 1 1
884 1 1 1 1 73 HIS HA . 73 . HA 1 1
884 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
885 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
885 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
886 1 1 1 1 76 VAL HB . 76 . HB 1 1
886 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
887 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
887 1 2 1 1 66 ASP H . 66 . HN 1 1
888 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
888 1 2 1 1 66 ASP H . 66 . HN 1 1
889 1 1 1 1 64 PHE H . 64 . HN 1 1
889 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
890 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
890 1 2 1 1 96 THR MG . 96 . HG2* 1 1
891 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
891 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
892 1 1 1 1 62 ASN HB3 . 62 . HB1 1 1
892 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
893 1 1 1 1 62 ASN HA . 62 . HA 1 1
893 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
894 1 1 1 1 62 ASN HA . 62 . HA 1 1
894 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
895 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
895 1 2 1 1 66 ASP H . 66 . HN 1 1
896 1 1 1 1 65 GLU H . 65 . HN 1 1
896 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
897 1 1 1 1 64 PHE H . 64 . HN 1 1
897 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
898 1 1 1 1 64 PHE H . 64 . HN 1 1
898 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
899 1 1 1 1 62 ASN HA . 62 . HA 1 1
899 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
900 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
900 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
901 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
901 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
902 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
902 1 2 1 1 96 THR MG . 96 . HG2* 1 1
903 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
903 1 2 1 1 96 THR MG . 96 . HG2* 1 1
904 1 1 1 1 65 GLU HA . 65 . HA 1 1
904 1 2 1 1 66 ASP H . 66 . HN 1 1
905 1 1 1 1 65 GLU HA . 65 . HA 1 1
905 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
906 1 1 1 1 66 ASP HB2 . 66 . HB2 1 1
906 1 2 1 1 67 LYS H . 67 . HN 1 1
907 1 1 1 1 68 LYS HE2 . 68 . HE2 1 1
907 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
908 1 1 1 1 68 LYS HE3 . 68 . HE1 1 1
908 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
909 1 1 1 1 68 LYS HE2 . 68 . HE2 1 1
909 1 2 1 1 71 ASP H . 71 . HN 1 1
910 1 1 1 1 68 LYS HE3 . 68 . HE1 1 1
910 1 2 1 1 71 ASP H . 71 . HN 1 1
911 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
911 1 2 1 1 71 ASP H . 71 . HN 1 1
912 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
912 1 2 1 1 71 ASP H . 71 . HN 1 1
913 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
913 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
914 1 1 1 1 69 LEU H . 69 . HN 1 1
914 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
915 1 1 1 1 70 LEU HA . 70 . HA 1 1
915 1 2 1 1 73 HIS HB3 . 73 . HB1 1 1
916 1 1 1 1 70 LEU HA . 70 . HA 1 1
916 1 2 1 1 73 HIS HB2 . 73 . HB2 1 1
917 1 1 1 1 99 GLU HA . 99 . HA 1 1
917 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
918 1 1 1 1 70 LEU H . 70 . HN 1 1
918 1 2 1 1 70 LEU HG . 70 . HG 1 1
919 1 1 1 1 70 LEU HG . 70 . HG 1 1
919 1 2 1 1 71 ASP H . 71 . HN 1 1
920 1 1 1 1 70 LEU H . 70 . HN 1 1
920 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
921 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
921 1 2 1 1 74 ARG H . 74 . HN 1 1
922 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
922 1 2 1 1 73 HIS H . 73 . HN 1 1
923 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
923 1 2 1 1 71 ASP H . 71 . HN 1 1
924 1 1 1 1 70 LEU HA . 70 . HA 1 1
924 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
925 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
925 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
926 1 1 1 1 68 LYS HE2 . 68 . HE2 1 1
926 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
927 1 1 1 1 68 LYS HE3 . 68 . HE1 1 1
927 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
928 1 1 1 1 70 LEU HB2 . 70 . HB2 1 1
928 1 2 1 1 70 LEU MD2 . 70 . HD2* 1 1
929 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
929 1 2 1 1 70 LEU H . 70 . HN 1 1
930 1 1 1 1 69 LEU H . 69 . HN 1 1
930 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
931 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
931 1 2 1 1 70 LEU H . 70 . HN 1 1
932 1 1 1 1 69 LEU HA . 69 . HA 1 1
932 1 2 1 1 69 LEU MD1 . 69 . HD1* 1 1
933 1 1 1 1 69 LEU HA . 69 . HA 1 1
933 1 2 1 1 69 LEU MD2 . 69 . HD2* 1 1
934 1 1 1 1 70 LEU HA . 70 . HA 1 1
934 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
935 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
935 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
936 1 1 1 1 70 LEU HB3 . 70 . HB1 1 1
936 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
937 1 1 1 1 71 ASP H . 71 . HN 1 1
937 1 2 1 1 71 ASP HB3 . 71 . HB1 1 1
938 1 1 1 1 72 ARG HA . 72 . HA 1 1
938 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
939 1 1 1 1 76 VAL HA . 76 . HA 1 1
939 1 2 1 1 78 THR H . 78 . HN 1 1
940 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
940 1 2 1 1 76 VAL HA . 76 . HA 1 1
941 1 1 1 1 76 VAL HA . 76 . HA 1 1
941 1 2 1 1 76 VAL MG2 . 76 . HG2* 1 1
942 1 1 1 1 74 ARG HA . 74 . HA 1 1
942 1 2 1 1 77 ASN H . 77 . HN 1 1
943 1 1 1 1 74 ARG HA . 74 . HA 1 1
943 1 2 1 1 78 THR H . 78 . HN 1 1
944 1 1 1 1 74 ARG HA . 74 . HA 1 1
944 1 2 1 1 77 ASN HB3 . 77 . HB1 1 1
945 1 1 1 1 74 ARG HA . 74 . HA 1 1
945 1 2 1 1 77 ASN HB2 . 77 . HB2 1 1
946 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
946 1 2 1 1 75 LEU H . 75 . HN 1 1
947 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
947 1 2 1 1 75 LEU H . 75 . HN 1 1
948 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
948 1 2 1 1 78 THR H . 78 . HN 1 1
949 1 1 1 1 71 ASP HA . 71 . HA 1 1
949 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
950 1 1 1 1 71 ASP HA . 71 . HA 1 1
950 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
951 1 1 1 1 74 ARG HA . 74 . HA 1 1
951 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1
952 1 1 1 1 74 ARG HA . 74 . HA 1 1
952 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1
953 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1
953 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
954 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1
954 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
955 1 1 1 1 74 ARG HG2 . 74 . HG2 1 1
955 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
956 1 1 1 1 74 ARG HG2 . 74 . HG2 1 1
956 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
957 1 1 1 1 74 ARG H . 74 . HN 1 1
957 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
958 1 1 1 1 74 ARG H . 74 . HN 1 1
958 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
959 1 1 1 1 71 ASP HA . 71 . HA 1 1
959 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
960 1 1 1 1 74 ARG HA . 74 . HA 1 1
960 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
961 1 1 1 1 70 LEU HA . 70 . HA 1 1
961 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
962 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
962 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1
963 1 1 1 1 70 LEU MD1 . 70 . HD1* 1 1
963 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1
964 1 1 1 1 75 LEU HA . 75 . HA 1 1
964 1 2 1 1 78 THR MG . 78 . HG2* 1 1
965 1 1 1 1 63 ASN HD21 . 63 . HD21 1 1
965 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
966 1 1 1 1 75 LEU H . 75 . HN 1 1
966 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
967 1 1 1 1 72 ARG HA . 72 . HA 1 1
967 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
968 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
968 1 2 1 1 78 THR H . 78 . HN 1 1
969 1 1 1 1 76 VAL HA . 76 . HA 1 1
969 1 2 1 1 76 VAL MG1 . 76 . HG1* 1 1
970 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
970 1 2 1 1 78 THR H . 78 . HN 1 1
971 1 1 1 1 77 ASN HA . 77 . HA 1 1
971 1 2 1 1 84 LEU MD1 . 84 . HD1* 1 1
972 1 1 1 1 78 THR HA . 78 . HA 1 1
972 1 2 1 1 81 LYS HB2 . 81 . HB2 1 1
973 1 1 1 1 78 THR H . 78 . HN 1 1
973 1 2 1 1 78 THR HB . 78 . HB 1 1
974 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
974 1 2 1 1 78 THR HB . 78 . HB 1 1
975 1 1 1 1 78 THR HB . 78 . HB 1 1
975 1 2 1 1 79 ILE HB . 79 . HB 1 1
976 1 1 1 1 78 THR MG . 78 . HG2* 1 1
976 1 2 1 1 80 LEU H . 80 . HN 1 1
977 1 1 1 1 78 THR MG . 78 . HG2* 1 1
977 1 2 1 1 81 LYS H . 81 . HN 1 1
978 1 1 1 1 78 THR HA . 78 . HA 1 1
978 1 2 1 1 78 THR MG . 78 . HG2* 1 1
979 1 1 1 1 78 THR MG . 78 . HG2* 1 1
979 1 2 1 1 79 ILE HA . 79 . HA 1 1
980 1 1 1 1 78 THR MG . 78 . HG2* 1 1
980 1 2 1 1 79 ILE HB . 79 . HB 1 1
981 1 1 1 1 78 THR MG . 78 . HG2* 1 1
981 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
982 1 1 1 1 36 ALA MB . 36 . HB* 1 1
982 1 2 1 1 79 ILE HA . 79 . HA 1 1
983 1 1 1 1 79 ILE HA . 79 . HA 1 1
983 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
984 1 1 1 1 79 ILE HB . 79 . HB 1 1
984 1 2 1 1 80 LEU H . 80 . HN 1 1
985 1 1 1 1 76 VAL HA . 76 . HA 1 1
985 1 2 1 1 79 ILE HB . 79 . HB 1 1
986 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
986 1 2 1 1 80 LEU HG . 80 . HG 1 1
987 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
987 1 2 1 1 80 LEU HG . 80 . HG 1 1
988 1 1 1 1 80 LEU HG . 80 . HG 1 1
988 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1
989 1 1 1 1 80 LEU HG . 80 . HG 1 1
989 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
990 1 1 1 1 81 LYS HA . 81 . HA 1 1
990 1 2 1 1 84 LEU HG . 84 . HG 1 1
991 1 1 1 1 78 THR HA . 78 . HA 1 1
991 1 2 1 1 81 LYS HB3 . 81 . HB1 1 1
992 1 1 1 1 81 LYS H . 81 . HN 1 1
992 1 2 1 1 81 LYS HD2 . 81 . HD2 1 1
993 1 1 1 1 81 LYS H . 81 . HN 1 1
993 1 2 1 1 81 LYS HD3 . 81 . HD1 1 1
994 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
994 1 2 1 1 81 LYS HD2 . 81 . HD2 1 1
995 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
995 1 2 1 1 81 LYS HD3 . 81 . HD1 1 1
996 1 1 1 1 81 LYS HE2 . 81 . HE2 1 1
996 1 2 1 1 82 GLU H . 82 . HN 1 1
997 1 1 1 1 81 LYS HE3 . 81 . HE1 1 1
997 1 2 1 1 82 GLU H . 82 . HN 1 1
998 1 1 1 1 83 GLU HA . 83 . HA 1 1
998 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
999 1 1 1 1 83 GLU H . 83 . HN 1 1
999 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1000 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1000 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1
1001 1 1 1 1 80 LEU HG . 80 . HG 1 1
1001 1 2 1 1 83 GLU HG3 . 83 . HG1 1 1
1002 1 1 1 1 82 GLU HA . 82 . HA 1 1
1002 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1
1003 1 1 1 1 84 LEU HA . 84 . HA 1 1
1003 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1004 1 1 1 1 84 LEU HA . 84 . HA 1 1
1004 1 2 1 1 84 LEU HG . 84 . HG 1 1
1005 1 1 1 1 77 ASN HA . 77 . HA 1 1
1005 1 2 1 1 84 LEU MD2 . 84 . HD2* 1 1
1006 1 1 1 1 84 LEU HG . 84 . HG 1 1
1006 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
1007 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1007 1 2 1 1 57 ALA HA . 57 . HA 1 1
1008 1 1 1 1 44 LEU HA . 44 . HA 1 1
1008 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1009 1 1 1 1 30 GLU HA . 30 . HA 1 1
1009 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1010 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
1010 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1011 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
1011 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1012 1 1 1 1 85 GLN H . 85 . HN 1 1
1012 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
1013 1 1 1 1 85 GLN HB3 . 85 . HB1 1 1
1013 1 2 1 1 86 ASN H . 86 . HN 1 1
1014 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
1014 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
1015 1 1 1 1 85 GLN HA . 85 . HA 1 1
1015 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
1016 1 1 1 1 85 GLN HA . 85 . HA 1 1
1016 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1
1017 1 1 1 1 82 GLU HA . 82 . HA 1 1
1017 1 2 1 1 85 GLN HG2 . 85 . HG2 1 1
1018 1 1 1 1 82 GLU HA . 82 . HA 1 1
1018 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1
1019 1 1 1 1 85 GLN H . 85 . HN 1 1
1019 1 2 1 1 85 GLN HG3 . 85 . HG1 1 1
1020 1 1 1 1 86 ASN H . 86 . HN 1 1
1020 1 2 1 1 86 ASN HB2 . 86 . HB2 1 1
1021 1 1 1 1 86 ASN HB2 . 86 . HB2 1 1
1021 1 2 1 1 87 ILE H . 87 . HN 1 1
1022 1 1 1 1 87 ILE HA . 87 . HA 1 1
1022 1 2 1 1 89 ALA H . 89 . HN 1 1
1023 1 1 1 1 84 LEU HA . 84 . HA 1 1
1023 1 2 1 1 87 ILE HB . 87 . HB 1 1
1024 1 1 1 1 86 ASN H . 86 . HN 1 1
1024 1 2 1 1 87 ILE HB . 87 . HB 1 1
1025 1 1 1 1 87 ILE HG13 . 87 . HG11 1 1
1025 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1026 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
1026 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
1027 1 1 1 1 87 ILE HA . 87 . HA 1 1
1027 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1028 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1028 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1029 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1029 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1030 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
1030 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1031 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1031 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1032 1 1 1 1 87 ILE HG12 . 87 . HG12 1 1
1032 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1033 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1033 1 2 1 1 90 PHE HB3 . 90 . HB1 1 1
1034 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1034 1 2 1 1 90 PHE HB2 . 90 . HB2 1 1
1035 1 1 1 1 87 ILE HA . 87 . HA 1 1
1035 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1036 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1036 1 2 1 1 90 PHE HA . 90 . HA 1 1
1037 1 1 1 1 54 SER HA . 54 . HA 1 1
1037 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1038 1 1 1 1 55 PHE HD2 . 55 . HD2 1 1
1038 1 2 1 1 87 ILE MG . 87 . HG2* 1 1
1039 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1039 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1040 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1040 1 2 1 1 90 PHE H . 90 . HN 1 1
1041 1 1 1 1 55 PHE H . 55 . HN 1 1
1041 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1042 1 1 1 1 88 HIS HD2 . 88 . HD2 1 1
1042 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1043 1 1 1 1 54 SER HA . 54 . HA 1 1
1043 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1044 1 1 1 1 55 PHE H . 55 . HN 1 1
1044 1 2 1 1 90 PHE HA . 90 . HA 1 1
1045 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1045 1 2 1 1 92 MET H . 92 . HN 1 1
1046 1 1 1 1 56 ASP HA . 56 . HA 1 1
1046 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1047 1 1 1 1 57 ALA H . 57 . HN 1 1
1047 1 2 1 1 92 MET HA . 92 . HA 1 1
1048 1 1 1 1 92 MET HA . 92 . HA 1 1
1048 1 2 1 1 93 LYS H . 93 . HN 1 1
1049 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1049 1 2 1 1 92 MET HA . 92 . HA 1 1
1050 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
1050 1 2 1 1 92 MET HB2 . 92 . HB2 1 1
1051 1 1 1 1 92 MET HB3 . 92 . HB1 1 1
1051 1 2 1 1 92 MET ME . 92 . HE* 1 1
1052 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1052 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
1053 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1053 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
1054 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
1054 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
1055 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
1055 1 2 1 1 92 MET HG2 . 92 . HG2 1 1
1056 1 1 1 1 92 MET H . 92 . HN 1 1
1056 1 2 1 1 92 MET HG3 . 92 . HG1 1 1
1057 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1057 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
1058 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1058 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
1059 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1059 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
1060 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1060 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
1061 1 1 1 1 93 LYS HA . 93 . HA 1 1
1061 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1062 1 1 1 1 93 LYS HA . 93 . HA 1 1
1062 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1063 1 1 1 1 93 LYS HA . 93 . HA 1 1
1063 1 2 1 1 93 LYS HD2 . 93 . HD2 1 1
1064 1 1 1 1 93 LYS HA . 93 . HA 1 1
1064 1 2 1 1 93 LYS HD3 . 93 . HD1 1 1
1065 1 1 1 1 95 HIS HA . 95 . HA 1 1
1065 1 2 1 1 99 GLU HB3 . 99 . HB1 1 1
1066 1 1 1 1 95 HIS HA . 95 . HA 1 1
1066 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1067 1 1 1 1 92 MET HG2 . 92 . HG2 1 1
1067 1 2 1 1 94 CYS HA . 94 . HA 1 1
1068 1 1 1 1 61 SER H . 61 . HN 1 1
1068 1 2 1 1 96 THR HA . 96 . HA 1 1
1069 1 1 1 1 96 THR HA . 96 . HA 1 1
1069 1 2 1 1 97 PRO HD2 . 97 . HD2 1 1
1070 1 1 1 1 96 THR HA . 96 . HA 1 1
1070 1 2 1 1 97 PRO HD3 . 97 . HD1 1 1
1071 1 1 1 1 65 GLU HA . 65 . HA 1 1
1071 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1072 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1072 1 2 1 1 97 PRO HD2 . 97 . HD2 1 1
1073 1 1 1 1 62 ASN HA . 62 . HA 1 1
1073 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1074 1 1 1 1 96 THR HA . 96 . HA 1 1
1074 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1075 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1075 1 2 1 1 99 GLU H . 99 . HN 1 1
1076 1 1 1 1 96 THR H . 96 . HN 1 1
1076 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1077 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1077 1 2 1 1 97 PRO HD3 . 97 . HD1 1 1
1078 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1078 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1079 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1079 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1080 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
1080 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1081 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1081 1 2 1 1 99 GLU HB2 . 99 . HB2 1 1
1082 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1082 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1083 1 1 1 1 40 THR MG . 40 . HG2* 1 1
1083 1 2 1 1 97 PRO HB2 . 97 . HB2 1 1
1084 1 1 1 1 97 PRO HB3 . 97 . HB1 1 1
1084 1 2 1 1 98 LEU H . 98 . HN 1 1
1085 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1085 1 2 1 1 97 PRO HB3 . 97 . HB1 1 1
1086 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1086 1 2 1 1 97 PRO HA . 97 . HA 1 1
1087 1 1 1 1 97 PRO HA . 97 . HA 1 1
1087 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1088 1 1 1 1 97 PRO HA . 97 . HA 1 1
1088 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1089 1 1 1 1 40 THR MG . 40 . HG2* 1 1
1089 1 2 1 1 97 PRO HG2 . 97 . HG2 1 1
1090 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1090 1 2 1 1 97 PRO HG2 . 97 . HG2 1 1
1091 1 1 1 1 40 THR MG . 40 . HG2* 1 1
1091 1 2 1 1 97 PRO HG3 . 97 . HG1 1 1
1092 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1092 1 2 1 1 97 PRO HG3 . 97 . HG1 1 1
1093 1 1 1 1 62 ASN HA . 62 . HA 1 1
1093 1 2 1 1 97 PRO HD2 . 97 . HD2 1 1
1094 1 1 1 1 62 ASN HA . 62 . HA 1 1
1094 1 2 1 1 97 PRO HD3 . 97 . HD1 1 1
1095 1 1 1 1 98 LEU HA . 98 . HA 1 1
1095 1 2 1 1 101 ASP H . 101 . HN 1 1
1096 1 1 1 1 98 LEU HA . 98 . HA 1 1
1096 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
1097 1 1 1 1 98 LEU HA . 98 . HA 1 1
1097 1 2 1 1 101 ASP HB3 . 101 . HB1 1 1
1098 1 1 1 1 98 LEU HA . 98 . HA 1 1
1098 1 2 1 1 98 LEU MD1 . 98 . HD1* 1 1
1099 1 1 1 1 98 LEU HA . 98 . HA 1 1
1099 1 2 1 1 98 LEU MD2 . 98 . HD2* 1 1
1100 1 1 1 1 98 LEU H . 98 . HN 1 1
1100 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
1101 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1101 1 2 1 1 99 GLU H . 99 . HN 1 1
1102 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1102 1 2 1 1 101 ASP H . 101 . HN 1 1
1103 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1103 1 2 1 1 101 ASP H . 101 . HN 1 1
1104 1 1 1 1 99 GLU H . 99 . HN 1 1
1104 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1105 1 1 1 1 99 GLU H . 99 . HN 1 1
1105 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
1106 1 1 1 1 98 LEU MD1 . 98 . HD1* 1 1
1106 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
1107 1 1 1 1 98 LEU MD2 . 98 . HD2* 1 1
1107 1 2 1 1 101 ASP HB2 . 101 . HB2 1 1
1108 1 1 1 1 101 ASP HB3 . 101 . HB1 1 1
1108 1 2 1 1 102 LYS HB2 . 102 . HB2 1 1
1109 1 1 1 1 102 LYS HB3 . 102 . HB1 1 1
1109 1 2 1 1 103 LEU HA . 103 . HA 1 1
1110 1 1 1 1 103 LEU H . 103 . HN 1 1
1110 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1111 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1111 1 2 1 1 104 LYS H . 104 . HN 1 1
1112 1 1 1 1 100 TYR HA . 100 . HA 1 1
1112 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1113 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1113 1 2 1 1 103 LEU HG . 103 . HG 1 1
1114 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1114 1 2 1 1 103 LEU HG . 103 . HG 1 1
1115 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1
1115 1 2 1 1 103 LEU HG . 103 . HG 1 1
1116 1 1 1 1 99 GLU HB3 . 99 . HB1 1 1
1116 1 2 1 1 103 LEU HG . 103 . HG 1 1
1117 1 1 1 1 100 TYR HA . 100 . HA 1 1
1117 1 2 1 1 103 LEU HG . 103 . HG 1 1
1118 1 1 1 1 103 LEU HA . 103 . HA 1 1
1118 1 2 1 1 103 LEU HG . 103 . HG 1 1
1119 1 1 1 1 100 TYR HD1 . 100 . HD1 1 1
1119 1 2 1 1 103 LEU HG . 103 . HG 1 1
1120 1 1 1 1 100 TYR H . 100 . HN 1 1
1120 1 2 1 1 103 LEU HG . 103 . HG 1 1
1121 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1121 1 2 1 1 104 LYS H . 104 . HN 1 1
1122 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1122 1 2 1 1 104 LYS H . 104 . HN 1 1
1123 1 1 1 1 100 TYR HD1 . 100 . HD1 1 1
1123 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1124 1 1 1 1 100 TYR HE1 . 100 . HE1 1 1
1124 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1125 1 1 1 1 103 LEU HA . 103 . HA 1 1
1125 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1126 1 1 1 1 99 GLU HA . 99 . HA 1 1
1126 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1127 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1127 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1128 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1
1128 1 2 1 1 104 LYS HA . 104 . HA 1 1
1129 1 1 1 1 104 LYS HA . 104 . HA 1 1
1129 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1130 1 1 1 1 104 LYS H . 104 . HN 1 1
1130 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1131 1 1 1 1 100 TYR HE2 . 100 . HE2 1 1
1131 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1132 1 1 1 1 101 ASP HA . 101 . HA 1 1
1132 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1133 1 1 1 1 101 ASP HA . 101 . HA 1 1
1133 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1134 1 1 1 1 104 LYS H . 104 . HN 1 1
1134 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1135 1 1 1 1 104 LYS H . 104 . HN 1 1
1135 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1136 1 1 1 1 100 TYR HE2 . 100 . HE2 1 1
1136 1 2 1 1 104 LYS HE3 . 104 . HE1 1 1
1137 1 1 1 1 100 TYR HE2 . 100 . HE2 1 1
1137 1 2 1 1 104 LYS HE2 . 104 . HE2 1 1
1138 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1138 1 2 1 1 105 SER HA . 105 . HA 1 1
1139 1 1 1 1 106 LYS H . 106 . HN 1 1
1139 1 2 1 1 106 LYS HB2 . 106 . HB2 1 1
1140 1 1 1 1 106 LYS H . 106 . HN 1 1
1140 1 2 1 1 106 LYS HB3 . 106 . HB1 1 1
1141 1 1 1 1 79 ILE MD . 79 . HD1* 1 1
1141 1 2 1 1 80 LEU H . 80 . HN 1 1
1142 1 1 1 1 76 VAL H . 76 . HN 1 1
1142 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1143 1 1 1 1 33 LEU HA . 33 . HA 1 1
1143 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1144 1 1 1 1 79 ILE HA . 79 . HA 1 1
1144 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1145 1 1 1 1 76 VAL HA . 76 . HA 1 1
1145 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1146 1 1 1 1 79 ILE HB . 79 . HB 1 1
1146 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1147 1 1 1 1 33 LEU H . 33 . HN 1 1
1147 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1148 1 1 1 1 32 LYS H . 32 . HN 1 1
1148 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1149 1 1 1 1 79 ILE H . 79 . HN 1 1
1149 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1150 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1150 1 2 1 1 80 LEU H . 80 . HN 1 1
1151 1 1 1 1 36 ALA HA . 36 . HA 1 1
1151 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1152 1 1 1 1 33 LEU HA . 33 . HA 1 1
1152 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1153 1 1 1 1 76 VAL HA . 76 . HA 1 1
1153 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1154 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
1154 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1155 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1155 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1156 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
1156 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1157 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
1157 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1158 1 1 1 1 79 ILE MG . 79 . HG2* 1 1
1158 1 2 1 1 80 LEU HG . 80 . HG 1 1
1159 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1159 1 2 1 1 32 LYS H . 32 . HN 1 1
1160 1 1 1 1 25 ILE HA . 25 . HA 1 1
1160 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
1161 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
1161 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
1162 1 1 1 1 25 ILE H . 25 . HN 1 1
1162 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
1163 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1163 1 2 1 1 29 ILE H . 29 . HN 1 1
1164 1 1 1 1 25 ILE HA . 25 . HA 1 1
1164 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
1165 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1165 1 2 1 1 86 ASN HB3 . 86 . HB1 1 1
1166 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
1166 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
1167 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1167 1 2 1 1 30 GLU HA . 30 . HA 1 1
1168 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1168 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1169 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1169 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
1170 1 1 1 1 25 ILE H . 25 . HN 1 1
1170 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1171 1 1 1 1 24 CYS HA . 24 . HA 1 1
1171 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1172 1 1 1 1 25 ILE HA . 25 . HA 1 1
1172 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1173 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1173 1 2 1 1 26 GLN HA . 26 . HA 1 1
1174 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1174 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
1175 1 1 1 1 90 PHE HD2 . 90 . HD2 1 1
1175 1 2 1 1 92 MET ME . 92 . HE* 1 1
1176 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
1176 1 2 1 1 92 MET ME . 92 . HE* 1 1
1177 1 1 1 1 92 MET HA . 92 . HA 1 1
1177 1 2 1 1 92 MET ME . 92 . HE* 1 1
1178 1 1 1 1 76 VAL MG1 . 76 . HG1* 1 1
1178 1 2 1 1 92 MET ME . 92 . HE* 1 1
1179 1 1 1 1 76 VAL MG2 . 76 . HG2* 1 1
1179 1 2 1 1 92 MET ME . 92 . HE* 1 1
1180 1 1 1 1 100 TYR H . 100 . HN 1 1
1180 1 2 1 1 100 TYR HD1 . 100 . HD1 1 1
1181 1 1 1 1 100 TYR H . 100 . HN 1 1
1181 1 2 1 1 100 TYR HD2 . 100 . HD2 1 1
1182 1 1 1 1 100 TYR HA . 100 . HA 1 1
1182 1 2 1 1 100 TYR HD1 . 100 . HD1 1 1
1183 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1183 1 2 1 1 100 TYR HD1 . 100 . HD1 1 1
1184 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1
1184 1 2 1 1 100 TYR HD2 . 100 . HD2 1 1
1185 1 1 1 1 100 TYR HD1 . 100 . HD1 1 1
1185 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1186 1 1 1 1 100 TYR HD1 . 100 . HD1 1 1
1186 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1
1187 1 1 1 1 18 TYR HA . 18 . HA 1 1
1187 1 2 1 1 18 TYR QD . 18 . HD1 1 1
1188 1 1 1 1 15 GLU HA . 15 . HA 1 1
1188 1 2 1 1 18 TYR QD . 18 . HD2 1 1
1189 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1189 1 2 1 1 18 TYR QD . 18 . HD2 1 1
1190 1 1 1 1 46 ASP HA . 46 . HA 1 1
1190 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
1191 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1191 1 2 1 1 41 PHE HD2 . 41 . HD2 1 1
1192 1 1 1 1 55 PHE HD2 . 55 . HD2 1 1
1192 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1193 1 1 1 1 90 PHE HA . 90 . HA 1 1
1193 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1194 1 1 1 1 90 PHE HD2 . 90 . HD2 1 1
1194 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
1195 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1195 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1196 1 1 1 1 100 TYR HA . 100 . HA 1 1
1196 1 2 1 1 100 TYR HE1 . 100 . HE1 1 1
1197 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1
1197 1 2 1 1 100 TYR HE1 . 100 . HE1 1 1
1198 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1
1198 1 2 1 1 100 TYR HE2 . 100 . HE2 1 1
1199 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1199 1 2 1 1 100 TYR HE2 . 100 . HE2 1 1
1200 1 1 1 1 100 TYR HE1 . 100 . HE1 1 1
1200 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1
1201 1 1 1 1 100 TYR HE2 . 100 . HE2 1 1
1201 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1202 1 1 1 1 100 TYR HE2 . 100 . HE2 1 1
1202 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1203 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1203 1 2 1 1 100 TYR HE1 . 100 . HE1 1 1
1204 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1204 1 2 1 1 100 TYR HE2 . 100 . HE2 1 1
1205 1 1 1 1 17 LEU H . 17 . HN 1 1
1205 1 2 1 1 18 TYR QE . 18 . HE2 1 1
1206 1 1 1 1 18 TYR HA . 18 . HA 1 1
1206 1 2 1 1 18 TYR QE . 18 . HE1 1 1
1207 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1207 1 2 1 1 18 TYR QE . 18 . HE2 1 1
1208 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1
1208 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
1209 1 1 1 1 90 PHE HE2 . 90 . HE2 1 1
1209 1 2 1 1 92 MET HB3 . 92 . HB1 1 1
1210 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
1210 1 2 1 1 90 PHE HE1 . 90 . HE1 1 1
1211 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
1211 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1212 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1212 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1213 1 1 1 1 80 LEU HG . 80 . HG 1 1
1213 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1214 1 1 1 1 57 ALA MB . 57 . HB* 1 1
1214 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1215 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
1215 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1216 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1216 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1217 1 1 1 1 73 HIS H . 73 . HN 1 1
1217 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1218 1 1 1 1 70 LEU HA . 70 . HA 1 1
1218 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1219 1 1 1 1 88 HIS HA . 88 . HA 1 1
1219 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1220 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1220 1 2 1 1 88 HIS HD2 . 88 . HD2 1 1
1221 1 1 1 1 41 PHE HD2 . 41 . HD2 1 1
1221 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
1222 1 1 1 1 12 SER H . 12 . HN 1 1
1222 1 2 1 1 12 SER QB . 12 . HB* 1 1
1223 1 1 1 1 13 GLY H . 13 . HN 1 1
1223 1 2 1 1 14 ARG QB . 14 . HB* 1 1
1224 1 1 1 1 13 GLY H . 13 . HN 1 1
1224 1 2 1 1 14 ARG QG . 14 . HG* 1 1
1225 1 1 1 1 13 GLY QA . 13 . HA* 1 1
1225 1 2 1 1 15 GLU H . 15 . HN 1 1
1226 1 1 1 1 14 ARG H . 14 . HN 1 1
1226 1 2 1 1 14 ARG QB . 14 . HB* 1 1
1227 1 1 1 1 14 ARG H . 14 . HN 1 1
1227 1 2 1 1 14 ARG QG . 14 . HG* 1 1
1228 1 1 1 1 14 ARG H . 14 . HN 1 1
1228 1 2 1 1 15 GLU QG . 15 . HG* 1 1
1229 1 1 1 1 14 ARG HA . 14 . HA 1 1
1229 1 2 1 1 14 ARG QD . 14 . HD* 1 1
1230 1 1 1 1 14 ARG QB . 14 . HB* 1 1
1230 1 2 1 1 14 ARG QG . 14 . HG* 1 1
1231 1 1 1 1 14 ARG QB . 14 . HB* 1 1
1231 1 2 1 1 14 ARG QD . 14 . HD* 1 1
1232 1 1 1 1 14 ARG QB . 14 . HB* 1 1
1232 1 2 1 1 15 GLU H . 15 . HN 1 1
1233 1 1 1 1 14 ARG QG . 14 . HG* 1 1
1233 1 2 1 1 15 GLU H . 15 . HN 1 1
1234 1 1 1 1 15 GLU H . 15 . HN 1 1
1234 1 2 1 1 15 GLU QG . 15 . HG* 1 1
1235 1 1 1 1 15 GLU HA . 15 . HA 1 1
1235 1 2 1 1 15 GLU QG . 15 . HG* 1 1
1236 1 1 1 1 15 GLU HA . 15 . HA 1 1
1236 1 2 1 1 17 LEU QD . 17 . HD* 1 1
1237 1 1 1 1 15 GLU QB . 15 . HB* 1 1
1237 1 2 1 1 17 LEU QD . 17 . HD* 1 1
1238 1 1 1 1 15 GLU QB . 15 . HB* 1 1
1238 1 2 1 1 18 TYR QD . 18 . HD2 1 1
1239 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1239 1 2 1 1 16 ASN H . 16 . HN 1 1
1240 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1240 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1241 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1241 1 2 1 1 17 LEU H . 17 . HN 1 1
1242 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1242 1 2 1 1 17 LEU QD . 17 . HD* 1 1
1243 1 1 1 1 15 GLU QG . 15 . HG* 1 1
1243 1 2 1 1 18 TYR H . 18 . HN 1 1
1244 1 1 1 1 16 ASN H . 16 . HN 1 1
1244 1 2 1 1 17 LEU QD . 17 . HD* 1 1
1245 1 1 1 1 16 ASN QB . 16 . HB* 1 1
1245 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
1246 1 1 1 1 16 ASN QB . 16 . HB* 1 1
1246 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
1247 1 1 1 1 16 ASN QB . 16 . HB* 1 1
1247 1 2 1 1 17 LEU H . 17 . HN 1 1
1248 1 1 1 1 16 ASN HD21 . 16 . HD21 1 1
1248 1 2 1 1 17 LEU QD . 17 . HD* 1 1
1249 1 1 1 1 17 LEU H . 17 . HN 1 1
1249 1 2 1 1 17 LEU QD . 17 . HD* 1 1
1250 1 1 1 1 17 LEU HA . 17 . HA 1 1
1250 1 2 1 1 17 LEU QD . 17 . HD* 1 1
1251 1 1 1 1 17 LEU QD . 17 . HD* 1 1
1251 1 2 1 1 18 TYR H . 18 . HN 1 1
1252 1 1 1 1 18 TYR H . 18 . HN 1 1
1252 1 2 1 1 18 TYR QB . 18 . HB* 1 1
1253 1 1 1 1 18 TYR QB . 18 . HB* 1 1
1253 1 2 1 1 18 TYR QD . 18 . HD1 1 1
1254 1 1 1 1 18 TYR QB . 18 . HB* 1 1
1254 1 2 1 1 19 PHE H . 19 . HN 1 1
1255 1 1 1 1 18 TYR QB . 18 . HB* 1 1
1255 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
1256 1 1 1 1 19 PHE H . 19 . HN 1 1
1256 1 2 1 1 19 PHE QB . 19 . HB* 1 1
1257 1 1 1 1 19 PHE QB . 19 . HB* 1 1
1257 1 2 1 1 20 GLN H . 20 . HN 1 1
1258 1 1 1 1 19 PHE QB . 19 . HB* 1 1
1258 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
1259 1 1 1 1 20 GLN H . 20 . HN 1 1
1259 1 2 1 1 20 GLN QB . 20 . HB* 1 1
1260 1 1 1 1 20 GLN H . 20 . HN 1 1
1260 1 2 1 1 20 GLN QG . 20 . HG* 1 1
1261 1 1 1 1 20 GLN HA . 20 . HA 1 1
1261 1 2 1 1 20 GLN QG . 20 . HG* 1 1
1262 1 1 1 1 20 GLN QB . 20 . HB* 1 1
1262 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
1263 1 1 1 1 20 GLN QB . 20 . HB* 1 1
1263 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
1264 1 1 1 1 20 GLN QB . 20 . HB* 1 1
1264 1 2 1 1 21 GLY H . 21 . HN 1 1
1265 1 1 1 1 20 GLN HE21 . 20 . HE21 1 1
1265 1 2 1 1 20 GLN QG . 20 . HG* 1 1
1266 1 1 1 1 20 GLN HE22 . 20 . HE22 1 1
1266 1 2 1 1 20 GLN QG . 20 . HG* 1 1
1267 1 1 1 1 20 GLN QG . 20 . HG* 1 1
1267 1 2 1 1 21 GLY H . 21 . HN 1 1
1268 1 1 1 1 24 CYS H . 24 . HN 1 1
1268 1 2 1 1 24 CYS QB . 24 . HB* 1 1
1269 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1269 1 2 1 1 25 ILE H . 25 . HN 1 1
1270 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1270 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
1271 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1271 1 2 1 1 26 GLN H . 26 . HN 1 1
1272 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1272 1 2 1 1 26 GLN QB . 26 . HB* 1 1
1273 1 1 1 1 24 CYS QB . 24 . HB* 1 1
1273 1 2 1 1 27 LYS H . 27 . HN 1 1
1274 1 1 1 1 25 ILE HA . 25 . HA 1 1
1274 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
1275 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1275 1 2 1 1 29 ILE H . 29 . HN 1 1
1276 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1276 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
1277 1 1 1 1 26 GLN H . 26 . HN 1 1
1277 1 2 1 1 26 GLN QB . 26 . HB* 1 1
1278 1 1 1 1 26 GLN H . 26 . HN 1 1
1278 1 2 1 1 26 GLN QG . 26 . HG* 1 1
1279 1 1 1 1 26 GLN HA . 26 . HA 1 1
1279 1 2 1 1 26 GLN QG . 26 . HG* 1 1
1280 1 1 1 1 26 GLN HA . 26 . HA 1 1
1280 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1281 1 1 1 1 26 GLN QB . 26 . HB* 1 1
1281 1 2 1 1 27 LYS H . 27 . HN 1 1
1282 1 1 1 1 26 GLN QG . 26 . HG* 1 1
1282 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
1283 1 1 1 1 26 GLN QG . 26 . HG* 1 1
1283 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1284 1 1 1 1 26 GLN QE . 26 . HE2* 1 1
1284 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1285 1 1 1 1 26 GLN QE . 26 . HE2* 1 1
1285 1 2 1 1 44 LEU H . 44 . HN 1 1
1286 1 1 1 1 26 GLN QE . 26 . HE2* 1 1
1286 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1287 1 1 1 1 26 GLN QE . 26 . HE2* 1 1
1287 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1288 1 1 1 1 26 GLN QE . 26 . HE2* 1 1
1288 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1289 1 1 1 1 26 GLN QE . 26 . HE2* 1 1
1289 1 2 1 1 45 VAL H . 45 . HN 1 1
1290 1 1 1 1 27 LYS H . 27 . HN 1 1
1290 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1291 1 1 1 1 28 VAL H . 28 . HN 1 1
1291 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1292 1 1 1 1 28 VAL HA . 28 . HA 1 1
1292 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1293 1 1 1 1 28 VAL HA . 28 . HA 1 1
1293 1 2 1 1 31 ASP QB . 31 . HB* 1 1
1294 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1294 1 2 1 1 29 ILE H . 29 . HN 1 1
1295 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1295 1 2 1 1 31 ASP QB . 31 . HB* 1 1
1296 1 1 1 1 29 ILE HA . 29 . HA 1 1
1296 1 2 1 1 32 LYS QB . 32 . HB* 1 1
1297 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
1297 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1298 1 1 1 1 30 GLU H . 30 . HN 1 1
1298 1 2 1 1 30 GLU QB . 30 . HB* 1 1
1299 1 1 1 1 30 GLU H . 30 . HN 1 1
1299 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1300 1 1 1 1 30 GLU H . 30 . HN 1 1
1300 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1301 1 1 1 1 30 GLU HA . 30 . HA 1 1
1301 1 2 1 1 30 GLU QG . 30 . HG* 1 1
1302 1 1 1 1 30 GLU HA . 30 . HA 1 1
1302 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1303 1 1 1 1 30 GLU QB . 30 . HB* 1 1
1303 1 2 1 1 31 ASP H . 31 . HN 1 1
1304 1 1 1 1 30 GLU QB . 30 . HB* 1 1
1304 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1305 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1305 1 2 1 1 31 ASP H . 31 . HN 1 1
1306 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1306 1 2 1 1 33 LEU MD2 . 33 . HD2* 1 1
1307 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1307 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1308 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1308 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1309 1 1 1 1 30 GLU QG . 30 . HG* 1 1
1309 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1310 1 1 1 1 31 ASP HA . 31 . HA 1 1
1310 1 2 1 1 34 SER QB . 34 . HB* 1 1
1311 1 1 1 1 31 ASP QB . 31 . HB* 1 1
1311 1 2 1 1 32 LYS H . 32 . HN 1 1
1312 1 1 1 1 31 ASP QB . 31 . HB* 1 1
1312 1 2 1 1 35 SER H . 35 . HN 1 1
1313 1 1 1 1 32 LYS H . 32 . HN 1 1
1313 1 2 1 1 32 LYS QB . 32 . HB* 1 1
1314 1 1 1 1 32 LYS H . 32 . HN 1 1
1314 1 2 1 1 32 LYS QG . 32 . HG* 1 1
1315 1 1 1 1 32 LYS HA . 32 . HA 1 1
1315 1 2 1 1 32 LYS QG . 32 . HG* 1 1
1316 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1316 1 2 1 1 33 LEU H . 33 . HN 1 1
1317 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1317 1 2 1 1 34 SER H . 34 . HN 1 1
1318 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1318 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1319 1 1 1 1 32 LYS QG . 32 . HG* 1 1
1319 1 2 1 1 79 ILE MG . 79 . HG2* 1 1
1320 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
1320 1 2 1 1 34 SER QB . 34 . HB* 1 1
1321 1 1 1 1 34 SER HA . 34 . HA 1 1
1321 1 2 1 1 34 SER QB . 34 . HB* 1 1
1322 1 1 1 1 34 SER QB . 34 . HB* 1 1
1322 1 2 1 1 42 LEU QD . 42 . HD* 1 1
1323 1 1 1 1 36 ALA H . 36 . HN 1 1
1323 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1324 1 1 1 1 36 ALA MB . 36 . HB* 1 1
1324 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1325 1 1 1 1 37 LEU H . 37 . HN 1 1
1325 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1326 1 1 1 1 37 LEU HA . 37 . HA 1 1
1326 1 2 1 1 37 LEU QD . 37 . HD* 1 1
1327 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1327 1 2 1 1 38 LYS H . 38 . HN 1 1
1328 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1328 1 2 1 1 63 ASN H . 63 . HN 1 1
1329 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1329 1 2 1 1 63 ASN HA . 63 . HA 1 1
1330 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1330 1 2 1 1 63 ASN QB . 63 . HB* 1 1
1331 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1331 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
1332 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1332 1 2 1 1 64 PHE H . 64 . HN 1 1
1333 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1333 1 2 1 1 76 VAL H . 76 . HN 1 1
1334 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1334 1 2 1 1 76 VAL HA . 76 . HA 1 1
1335 1 1 1 1 37 LEU QD . 37 . HD* 1 1
1335 1 2 1 1 79 ILE MD . 79 . HD1* 1 1
1336 1 1 1 1 38 LYS H . 38 . HN 1 1
1336 1 2 1 1 38 LYS QB . 38 . HB* 1 1
1337 1 1 1 1 39 PRO QB . 39 . HB* 1 1
1337 1 2 1 1 40 THR H . 40 . HN 1 1
1338 1 1 1 1 39 PRO QB . 39 . HB* 1 1
1338 1 2 1 1 60 VAL H . 60 . HN 1 1
1339 1 1 1 1 40 THR MG . 40 . HG2* 1 1
1339 1 2 1 1 97 PRO QG . 97 . HG* 1 1
1340 1 1 1 1 41 PHE H . 41 . HN 1 1
1340 1 2 1 1 42 LEU QB . 42 . HB* 1 1
1341 1 1 1 1 41 PHE H . 41 . HN 1 1
1341 1 2 1 1 42 LEU QD . 42 . HD* 1 1
1342 1 1 1 1 41 PHE HA . 41 . HA 1 1
1342 1 2 1 1 42 LEU QB . 42 . HB* 1 1
1343 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
1343 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1344 1 1 1 1 41 PHE HE2 . 41 . HE2 1 1
1344 1 2 1 1 58 VAL QG . 58 . HG* 1 1
1345 1 1 1 1 42 LEU H . 42 . HN 1 1
1345 1 2 1 1 42 LEU QB . 42 . HB* 1 1
1346 1 1 1 1 42 LEU H . 42 . HN 1 1
1346 1 2 1 1 42 LEU QD . 42 . HD* 1 1
1347 1 1 1 1 42 LEU HA . 42 . HA 1 1
1347 1 2 1 1 42 LEU QD . 42 . HD* 1 1
1348 1 1 1 1 42 LEU QB . 42 . HB* 1 1
1348 1 2 1 1 43 GLU H . 43 . HN 1 1
1349 1 1 1 1 42 LEU QB . 42 . HB* 1 1
1349 1 2 1 1 60 VAL H . 60 . HN 1 1
1350 1 1 1 1 42 LEU QD . 42 . HD* 1 1
1350 1 2 1 1 43 GLU H . 43 . HN 1 1
1351 1 1 1 1 43 GLU H . 43 . HN 1 1
1351 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1352 1 1 1 1 43 GLU H . 43 . HN 1 1
1352 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1353 1 1 1 1 43 GLU HA . 43 . HA 1 1
1353 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1354 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
1354 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1355 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
1355 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1356 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
1356 1 2 1 1 58 VAL QG . 58 . HG* 1 1
1357 1 1 1 1 43 GLU QG . 43 . HG* 1 1
1357 1 2 1 1 44 LEU H . 44 . HN 1 1
1358 1 1 1 1 43 GLU QG . 43 . HG* 1 1
1358 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1359 1 1 1 1 43 GLU QG . 43 . HG* 1 1
1359 1 2 1 1 58 VAL QG . 58 . HG* 1 1
1360 1 1 1 1 44 LEU H . 44 . HN 1 1
1360 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1361 1 1 1 1 44 LEU H . 44 . HN 1 1
1361 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1362 1 1 1 1 44 LEU HA . 44 . HA 1 1
1362 1 2 1 1 44 LEU QD . 44 . HD* 1 1
1363 1 1 1 1 44 LEU HA . 44 . HA 1 1
1363 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1364 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1364 1 2 1 1 45 VAL H . 45 . HN 1 1
1365 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1365 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
1366 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1366 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
1367 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1367 1 2 1 1 57 ALA H . 57 . HN 1 1
1368 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1368 1 2 1 1 57 ALA HA . 57 . HA 1 1
1369 1 1 1 1 44 LEU QD . 44 . HD* 1 1
1369 1 2 1 1 58 VAL H . 58 . HN 1 1
1370 1 1 1 1 45 VAL H . 45 . HN 1 1
1370 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1371 1 1 1 1 45 VAL HA . 45 . HA 1 1
1371 1 2 1 1 45 VAL QG . 45 . HG* 1 1
1372 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1372 1 2 1 1 46 ASP H . 46 . HN 1 1
1373 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1373 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1374 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1374 1 2 1 1 47 LYS H . 47 . HN 1 1
1375 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1375 1 2 1 1 56 ASP H . 56 . HN 1 1
1376 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1376 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1377 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1377 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1378 1 1 1 1 45 VAL QG . 45 . HG* 1 1
1378 1 2 1 1 57 ALA HA . 57 . HA 1 1
1379 1 1 1 1 46 ASP H . 46 . HN 1 1
1379 1 2 1 1 46 ASP QB . 46 . HB* 1 1
1380 1 1 1 1 54 SER QB . 54 . HB* 1 1
1380 1 2 1 1 55 PHE H . 55 . HN 1 1
1381 1 1 1 1 54 SER QB . 54 . HB* 1 1
1381 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1382 1 1 1 1 55 PHE H . 55 . HN 1 1
1382 1 2 1 1 90 PHE QB . 90 . HB* 1 1
1383 1 1 1 1 56 ASP HA . 56 . HA 1 1
1383 1 2 1 1 91 SER QB . 91 . HB* 1 1
1384 1 1 1 1 57 ALA HA . 57 . HA 1 1
1384 1 2 1 1 58 VAL QG . 58 . HG* 1 1
1385 1 1 1 1 58 VAL H . 58 . HN 1 1
1385 1 2 1 1 58 VAL QG . 58 . HG* 1 1
1386 1 1 1 1 58 VAL HA . 58 . HA 1 1
1386 1 2 1 1 58 VAL QG . 58 . HG* 1 1
1387 1 1 1 1 58 VAL HA . 58 . HA 1 1
1387 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1388 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1388 1 2 1 1 59 ILE H . 59 . HN 1 1
1389 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1389 1 2 1 1 93 LYS H . 93 . HN 1 1
1390 1 1 1 1 58 VAL QG . 58 . HG* 1 1
1390 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1391 1 1 1 1 59 ILE H . 59 . HN 1 1
1391 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1392 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1392 1 2 1 1 63 ASN QB . 63 . HB* 1 1
1393 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1393 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
1394 1 1 1 1 60 VAL HA . 60 . HA 1 1
1394 1 2 1 1 95 HIS QB . 95 . HB* 1 1
1395 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1395 1 2 1 1 95 HIS QB . 95 . HB* 1 1
1396 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1396 1 2 1 1 97 PRO QG . 97 . HG* 1 1
1397 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
1397 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1398 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
1398 1 2 1 1 95 HIS QB . 95 . HB* 1 1
1399 1 1 1 1 61 SER H . 61 . HN 1 1
1399 1 2 1 1 95 HIS QB . 95 . HB* 1 1
1400 1 1 1 1 61 SER H . 61 . HN 1 1
1400 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1401 1 1 1 1 61 SER QB . 61 . HB* 1 1
1401 1 2 1 1 63 ASN H . 63 . HN 1 1
1402 1 1 1 1 62 ASN HA . 62 . HA 1 1
1402 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1403 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
1403 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1404 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
1404 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1405 1 1 1 1 62 ASN HD22 . 62 . HD22 1 1
1405 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1406 1 1 1 1 63 ASN H . 63 . HN 1 1
1406 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
1407 1 1 1 1 63 ASN HA . 63 . HA 1 1
1407 1 2 1 1 63 ASN QD . 63 . HD2* 1 1
1408 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1408 1 2 1 1 64 PHE H . 64 . HN 1 1
1409 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1409 1 2 1 1 64 PHE QB . 64 . HB* 1 1
1410 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1410 1 2 1 1 72 ARG HA . 72 . HA 1 1
1411 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1411 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1412 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1412 1 2 1 1 75 LEU HG . 75 . HG 1 1
1413 1 1 1 1 63 ASN QD . 63 . HD2* 1 1
1413 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1414 1 1 1 1 64 PHE H . 64 . HN 1 1
1414 1 2 1 1 64 PHE QB . 64 . HB* 1 1
1415 1 1 1 1 64 PHE HA . 64 . HA 1 1
1415 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1416 1 1 1 1 64 PHE QB . 64 . HB* 1 1
1416 1 2 1 1 96 THR MG . 96 . HG2* 1 1
1417 1 1 1 1 65 GLU HG2 . 65 . HG2 1 1
1417 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1418 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
1418 1 2 1 1 66 ASP QB . 66 . HB* 1 1
1419 1 1 1 1 66 ASP QB . 66 . HB* 1 1
1419 1 2 1 1 67 LYS H . 67 . HN 1 1
1420 1 1 1 1 68 LYS H . 68 . HN 1 1
1420 1 2 1 1 68 LYS QB . 68 . HB* 1 1
1421 1 1 1 1 68 LYS H . 68 . HN 1 1
1421 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1422 1 1 1 1 68 LYS H . 68 . HN 1 1
1422 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1423 1 1 1 1 68 LYS H . 68 . HN 1 1
1423 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1424 1 1 1 1 68 LYS HA . 68 . HA 1 1
1424 1 2 1 1 68 LYS QG . 68 . HG* 1 1
1425 1 1 1 1 68 LYS HA . 68 . HA 1 1
1425 1 2 1 1 68 LYS QD . 68 . HD* 1 1
1426 1 1 1 1 68 LYS HA . 68 . HA 1 1
1426 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1427 1 1 1 1 68 LYS QB . 68 . HB* 1 1
1427 1 2 1 1 69 LEU H . 69 . HN 1 1
1428 1 1 1 1 68 LYS QB . 68 . HB* 1 1
1428 1 2 1 1 70 LEU H . 70 . HN 1 1
1429 1 1 1 1 68 LYS QB . 68 . HB* 1 1
1429 1 2 1 1 71 ASP H . 71 . HN 1 1
1430 1 1 1 1 68 LYS QG . 68 . HG* 1 1
1430 1 2 1 1 69 LEU H . 69 . HN 1 1
1431 1 1 1 1 68 LYS QG . 68 . HG* 1 1
1431 1 2 1 1 71 ASP H . 71 . HN 1 1
1432 1 1 1 1 68 LYS QD . 68 . HD* 1 1
1432 1 2 1 1 68 LYS QE . 68 . HE* 1 1
1433 1 1 1 1 68 LYS QD . 68 . HD* 1 1
1433 1 2 1 1 69 LEU H . 69 . HN 1 1
1434 1 1 1 1 68 LYS QD . 68 . HD* 1 1
1434 1 2 1 1 71 ASP H . 71 . HN 1 1
1435 1 1 1 1 68 LYS QE . 68 . HE* 1 1
1435 1 2 1 1 70 LEU H . 70 . HN 1 1
1436 1 1 1 1 68 LYS QE . 68 . HE* 1 1
1436 1 2 1 1 70 LEU MD1 . 70 . HD1* 1 1
1437 1 1 1 1 68 LYS QE . 68 . HE* 1 1
1437 1 2 1 1 71 ASP H . 71 . HN 1 1
1438 1 1 1 1 69 LEU H . 69 . HN 1 1
1438 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1439 1 1 1 1 69 LEU H . 69 . HN 1 1
1439 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1440 1 1 1 1 69 LEU HA . 69 . HA 1 1
1440 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1441 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1441 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1442 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1442 1 2 1 1 70 LEU H . 70 . HN 1 1
1443 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1443 1 2 1 1 70 LEU HA . 70 . HA 1 1
1444 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1444 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
1445 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1445 1 2 1 1 71 ASP H . 71 . HN 1 1
1446 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1446 1 2 1 1 72 ARG H . 72 . HN 1 1
1447 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1447 1 2 1 1 73 HIS H . 73 . HN 1 1
1448 1 1 1 1 70 LEU H . 70 . HN 1 1
1448 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1449 1 1 1 1 70 LEU H . 70 . HN 1 1
1449 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1450 1 1 1 1 70 LEU HA . 70 . HA 1 1
1450 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1451 1 1 1 1 70 LEU MD2 . 70 . HD2* 1 1
1451 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1452 1 1 1 1 71 ASP H . 71 . HN 1 1
1452 1 2 1 1 71 ASP QB . 71 . HB* 1 1
1453 1 1 1 1 71 ASP H . 71 . HN 1 1
1453 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1454 1 1 1 1 71 ASP QB . 71 . HB* 1 1
1454 1 2 1 1 72 ARG H . 72 . HN 1 1
1455 1 1 1 1 72 ARG H . 72 . HN 1 1
1455 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1456 1 1 1 1 73 HIS H . 73 . HN 1 1
1456 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1457 1 1 1 1 73 HIS HA . 73 . HA 1 1
1457 1 2 1 1 77 ASN QD . 77 . HD2* 1 1
1458 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1458 1 2 1 1 74 ARG H . 74 . HN 1 1
1459 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1459 1 2 1 1 77 ASN QD . 77 . HD2* 1 1
1460 1 1 1 1 74 ARG HA . 74 . HA 1 1
1460 1 2 1 1 77 ASN QD . 77 . HD2* 1 1
1461 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1
1461 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1462 1 1 1 1 74 ARG HD3 . 74 . HD1 1 1
1462 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1463 1 1 1 1 75 LEU H . 75 . HN 1 1
1463 1 2 1 1 75 LEU QD . 75 . HD* 1 1
1464 1 1 1 1 75 LEU H . 75 . HN 1 1
1464 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1465 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1465 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1466 1 1 1 1 76 VAL H . 76 . HN 1 1
1466 1 2 1 1 76 VAL QG . 76 . HG* 1 1
1467 1 1 1 1 76 VAL HB . 76 . HB 1 1
1467 1 2 1 1 77 ASN QD . 77 . HD2* 1 1
1468 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1468 1 2 1 1 77 ASN H . 77 . HN 1 1
1469 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1469 1 2 1 1 77 ASN HA . 77 . HA 1 1
1470 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1470 1 2 1 1 78 THR H . 78 . HN 1 1
1471 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1471 1 2 1 1 80 LEU H . 80 . HN 1 1
1472 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1472 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1473 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1473 1 2 1 1 80 LEU HG . 80 . HG 1 1
1474 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1474 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1475 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1475 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1476 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1476 1 2 1 1 90 PHE HD2 . 90 . HD2 1 1
1477 1 1 1 1 76 VAL QG . 76 . HG* 1 1
1477 1 2 1 1 92 MET ME . 92 . HE* 1 1
1478 1 1 1 1 77 ASN HA . 77 . HA 1 1
1478 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1479 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1479 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1480 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1480 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1481 1 1 1 1 81 LYS H . 81 . HN 1 1
1481 1 2 1 1 81 LYS QG . 81 . HG* 1 1
1482 1 1 1 1 81 LYS H . 81 . HN 1 1
1482 1 2 1 1 81 LYS QD . 81 . HD* 1 1
1483 1 1 1 1 81 LYS HA . 81 . HA 1 1
1483 1 2 1 1 81 LYS QG . 81 . HG* 1 1
1484 1 1 1 1 81 LYS HA . 81 . HA 1 1
1484 1 2 1 1 81 LYS QD . 81 . HD* 1 1
1485 1 1 1 1 81 LYS HA . 81 . HA 1 1
1485 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1486 1 1 1 1 81 LYS HB2 . 81 . HB2 1 1
1486 1 2 1 1 81 LYS QD . 81 . HD* 1 1
1487 1 1 1 1 81 LYS QD . 81 . HD* 1 1
1487 1 2 1 1 81 LYS QG . 81 . HG* 1 1
1488 1 1 1 1 81 LYS QE . 81 . HE* 1 1
1488 1 2 1 1 81 LYS QG . 81 . HG* 1 1
1489 1 1 1 1 81 LYS QG . 81 . HG* 1 1
1489 1 2 1 1 82 GLU H . 82 . HN 1 1
1490 1 1 1 1 81 LYS QG . 81 . HG* 1 1
1490 1 2 1 1 82 GLU HA . 82 . HA 1 1
1491 1 1 1 1 81 LYS QD . 81 . HD* 1 1
1491 1 2 1 1 82 GLU H . 82 . HN 1 1
1492 1 1 1 1 81 LYS QD . 81 . HD* 1 1
1492 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
1493 1 1 1 1 81 LYS QD . 81 . HD* 1 1
1493 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
1494 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1494 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1495 1 1 1 1 84 LEU H . 84 . HN 1 1
1495 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1496 1 1 1 1 84 LEU HA . 84 . HA 1 1
1496 1 2 1 1 84 LEU QD . 84 . HD* 1 1
1497 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1497 1 2 1 1 85 GLN H . 85 . HN 1 1
1498 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1498 1 2 1 1 85 GLN HE22 . 85 . HE22 1 1
1499 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1499 1 2 1 1 86 ASN H . 86 . HN 1 1
1500 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1500 1 2 1 1 87 ILE H . 87 . HN 1 1
1501 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1501 1 2 1 1 87 ILE HB . 87 . HB 1 1
1502 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1502 1 2 1 1 87 ILE HG12 . 87 . HG12 1 1
1503 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1503 1 2 1 1 87 ILE HG13 . 87 . HG11 1 1
1504 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1504 1 2 1 1 87 ILE MD . 87 . HD1* 1 1
1505 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1505 1 2 1 1 90 PHE H . 90 . HN 1 1
1506 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1506 1 2 1 1 90 PHE QB . 90 . HB* 1 1
1507 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1507 1 2 1 1 90 PHE HZ . 90 . HZ 1 1
1508 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1508 1 2 1 1 90 PHE HE2 . 90 . HE2 1 1
1509 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1509 1 2 1 1 90 PHE HD2 . 90 . HD2 1 1
1510 1 1 1 1 84 LEU QD . 84 . HD* 1 1
1510 1 2 1 1 92 MET ME . 92 . HE* 1 1
1511 1 1 1 1 87 ILE HA . 87 . HA 1 1
1511 1 2 1 1 88 HIS QB . 88 . HB* 1 1
1512 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1512 1 2 1 1 88 HIS QB . 88 . HB* 1 1
1513 1 1 1 1 87 ILE MG . 87 . HG2* 1 1
1513 1 2 1 1 90 PHE QB . 90 . HB* 1 1
1514 1 1 1 1 87 ILE MD . 87 . HD1* 1 1
1514 1 2 1 1 90 PHE QB . 90 . HB* 1 1
1515 1 1 1 1 88 HIS QB . 88 . HB* 1 1
1515 1 2 1 1 89 ALA H . 89 . HN 1 1
1516 1 1 1 1 88 HIS QB . 88 . HB* 1 1
1516 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1517 1 1 1 1 89 ALA H . 89 . HN 1 1
1517 1 2 1 1 90 PHE QB . 90 . HB* 1 1
1518 1 1 1 1 90 PHE H . 90 . HN 1 1
1518 1 2 1 1 90 PHE QB . 90 . HB* 1 1
1519 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1519 1 2 1 1 90 PHE HD1 . 90 . HD1 1 1
1520 1 1 1 1 90 PHE QB . 90 . HB* 1 1
1520 1 2 1 1 91 SER H . 91 . HN 1 1
1521 1 1 1 1 91 SER H . 91 . HN 1 1
1521 1 2 1 1 91 SER QB . 91 . HB* 1 1
1522 1 1 1 1 91 SER QB . 91 . HB* 1 1
1522 1 2 1 1 92 MET H . 92 . HN 1 1
1523 1 1 1 1 93 LYS H . 93 . HN 1 1
1523 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1524 1 1 1 1 93 LYS H . 93 . HN 1 1
1524 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1525 1 1 1 1 93 LYS HA . 93 . HA 1 1
1525 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1526 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1526 1 2 1 1 94 CYS H . 94 . HN 1 1
1527 1 1 1 1 93 LYS QE . 93 . HE* 1 1
1527 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1528 1 1 1 1 93 LYS QG . 93 . HG* 1 1
1528 1 2 1 1 94 CYS H . 94 . HN 1 1
1529 1 1 1 1 93 LYS QD . 93 . HD* 1 1
1529 1 2 1 1 94 CYS H . 94 . HN 1 1
1530 1 1 1 1 94 CYS H . 94 . HN 1 1
1530 1 2 1 1 94 CYS QB . 94 . HB* 1 1
1531 1 1 1 1 95 HIS QB . 95 . HB* 1 1
1531 1 2 1 1 96 THR H . 96 . HN 1 1
1532 1 1 1 1 96 THR HA . 96 . HA 1 1
1532 1 2 1 1 97 PRO QG . 97 . HG* 1 1
1533 1 1 1 1 96 THR HA . 96 . HA 1 1
1533 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1534 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1534 1 2 1 1 97 PRO QG . 97 . HG* 1 1
1535 1 1 1 1 96 THR MG . 96 . HG2* 1 1
1535 1 2 1 1 97 PRO QD . 97 . HD* 1 1
1536 1 1 1 1 97 PRO HB2 . 97 . HB2 1 1
1536 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1537 1 1 1 1 97 PRO QG . 97 . HG* 1 1
1537 1 2 1 1 98 LEU H . 98 . HN 1 1
1538 1 1 1 1 97 PRO QD . 97 . HD* 1 1
1538 1 2 1 1 98 LEU H . 98 . HN 1 1
1539 1 1 1 1 98 LEU H . 98 . HN 1 1
1539 1 2 1 1 98 LEU QB . 98 . HB* 1 1
1540 1 1 1 1 98 LEU H . 98 . HN 1 1
1540 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1541 1 1 1 1 98 LEU HA . 98 . HA 1 1
1541 1 2 1 1 98 LEU QD . 98 . HD* 1 1
1542 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1542 1 2 1 1 99 GLU H . 99 . HN 1 1
1543 1 1 1 1 98 LEU QB . 98 . HB* 1 1
1543 1 2 1 1 100 TYR H . 100 . HN 1 1
1544 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1544 1 2 1 1 99 GLU H . 99 . HN 1 1
1545 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1545 1 2 1 1 100 TYR H . 100 . HN 1 1
1546 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1546 1 2 1 1 101 ASP HB3 . 101 . HB1 1 1
1547 1 1 1 1 98 LEU QD . 98 . HD* 1 1
1547 1 2 1 1 102 LYS H . 102 . HN 1 1
1548 1 1 1 1 99 GLU HA . 99 . HA 1 1
1548 1 2 1 1 99 GLU QG . 99 . HG* 1 1
1549 1 1 1 1 99 GLU HA . 99 . HA 1 1
1549 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1550 1 1 1 1 99 GLU QG . 99 . HG* 1 1
1550 1 2 1 1 100 TYR H . 100 . HN 1 1
1551 1 1 1 1 100 TYR HE2 . 100 . HE2 1 1
1551 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1552 1 1 1 1 100 TYR HD2 . 100 . HD2 1 1
1552 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1553 1 1 1 1 100 TYR HD2 . 100 . HD2 1 1
1553 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1554 1 1 1 1 101 ASP H . 101 . HN 1 1
1554 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1555 1 1 1 1 101 ASP HA . 101 . HA 1 1
1555 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1556 1 1 1 1 101 ASP HA . 101 . HA 1 1
1556 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1557 1 1 1 1 101 ASP HB3 . 101 . HB1 1 1
1557 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1558 1 1 1 1 102 LYS H . 102 . HN 1 1
1558 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1559 1 1 1 1 102 LYS H . 102 . HN 1 1
1559 1 2 1 1 102 LYS QE . 102 . HE* 1 1
1560 1 1 1 1 102 LYS HA . 102 . HA 1 1
1560 1 2 1 1 102 LYS QD . 102 . HD* 1 1
1561 1 1 1 1 102 LYS HB2 . 102 . HB2 1 1
1561 1 2 1 1 102 LYS QE . 102 . HE* 1 1
1562 1 1 1 1 102 LYS QD . 102 . HD* 1 1
1562 1 2 1 1 103 LEU H . 103 . HN 1 1
1563 1 1 1 1 102 LYS QE . 102 . HE* 1 1
1563 1 2 1 1 103 LEU H . 103 . HN 1 1
1564 1 1 1 1 104 LYS H . 104 . HN 1 1
1564 1 2 1 1 104 LYS QD . 104 . HD* 1 1
1565 1 1 1 1 104 LYS H . 104 . HN 1 1
1565 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1566 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1566 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1567 1 1 1 1 104 LYS QE . 104 . HE* 1 1
1567 1 2 1 1 104 LYS HG2 . 104 . HG2 1 1
1568 1 1 1 1 104 LYS QE . 104 . HE* 1 1
1568 1 2 1 1 104 LYS HG3 . 104 . HG1 1 1
1569 1 1 1 1 104 LYS HG3 . 104 . HG1 1 1
1569 1 2 1 1 105 SER QB . 105 . HB* 1 1
1570 1 1 1 1 104 LYS QE . 104 . HE* 1 1
1570 1 2 1 1 105 SER H . 105 . HN 1 1
1571 1 1 1 1 104 LYS QE . 104 . HE* 1 1
1571 1 2 1 1 106 LYS H . 106 . HN 1 1
1572 1 1 1 1 105 SER H . 105 . HN 1 1
1572 1 2 1 1 105 SER QB . 105 . HB* 1 1
1573 1 1 1 1 105 SER HA . 105 . HA 1 1
1573 1 2 1 1 105 SER QB . 105 . HB* 1 1
1574 1 1 1 1 105 SER QB . 105 . HB* 1 1
1574 1 2 1 1 106 LYS H . 106 . HN 1 1
1575 1 1 1 1 105 SER QB . 105 . HB* 1 1
1575 1 2 1 1 106 LYS QB . 106 . HB* 1 1
1576 1 1 1 1 105 SER QB . 105 . HB* 1 1
1576 1 2 1 1 106 LYS QD . 106 . HD* 1 1
1577 1 1 1 1 106 LYS H . 106 . HN 1 1
1577 1 2 1 1 106 LYS QB . 106 . HB* 1 1
1578 1 1 1 1 106 LYS H . 106 . HN 1 1
1578 1 2 1 1 106 LYS QG . 106 . HG* 1 1
1579 1 1 1 1 106 LYS H . 106 . HN 1 1
1579 1 2 1 1 106 LYS QD . 106 . HD* 1 1
1580 1 1 1 1 106 LYS HA . 106 . HA 1 1
1580 1 2 1 1 106 LYS QG . 106 . HG* 1 1
1581 1 1 1 1 106 LYS QB . 106 . HB* 1 1
1581 1 2 1 1 107 GLY H . 107 . HN 1 1
1582 1 1 1 1 106 LYS QB . 106 . HB* 1 1
1582 1 2 1 1 108 SER H . 108 . HN 1 1
1583 1 1 1 1 106 LYS QG . 106 . HG* 1 1
1583 1 2 1 1 107 GLY H . 107 . HN 1 1
1584 1 1 1 1 106 LYS QG . 106 . HG* 1 1
1584 1 2 1 1 108 SER H . 108 . HN 1 1
1585 1 1 1 1 106 LYS QD . 106 . HD* 1 1
1585 1 2 1 1 107 GLY H . 107 . HN 1 1
1586 1 1 1 1 106 LYS QD . 106 . HD* 1 1
1586 1 2 1 1 108 SER H . 108 . HN 1 1
1587 1 1 1 1 106 LYS QE . 106 . HE* 1 1
1587 1 2 1 1 107 GLY H . 107 . HN 1 1
1588 1 1 1 1 108 SER H . 108 . HN 1 1
1588 1 2 1 1 108 SER QB . 108 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.61 1.8 5.3 1 1
2 1 . . . . . 3.87 1.8 4.45 1 1
3 1 . . . . . 3.81 1.8 4.38 1 1
4 1 . . . . . 5.5 1.8 6.33 1 1
5 1 . . . . . 5.5 1.8 6.33 1 1
6 1 . . . . . 5.02 1.8 5.77 1 1
7 1 . . . . . 3.87 1.8 4.45 1 1
8 1 . . . . . 3.87 1.8 4.45 1 1
9 1 . . . . . 4.57 1.8 5.26 1 1
10 1 . . . . . 4.39 1.8 5.05 1 1
11 1 . . . . . 3.53 1.8 4.06 1 1
12 1 . . . . . 4.91 1.8 5.65 1 1
13 1 . . . . . 4.4 1.8 5.06 1 1
14 1 . . . . . 4.88 1.8 5.61 1 1
15 1 . . . . . 4.35 1.8 5.0 1 1
16 1 . . . . . 4.24 1.8 4.88 1 1
17 1 . . . . . 4.13 1.8 4.75 1 1
18 1 . . . . . 5.01 1.8 5.76 1 1
19 1 . . . . . 5.03 1.8 5.78 1 1
20 1 . . . . . 4.25 1.8 4.89 1 1
21 1 . . . . . 4.8 1.8 5.52 1 1
22 1 . . . . . 3.83 1.8 4.4 1 1
23 1 . . . . . 4.02 1.8 4.62 1 1
24 1 . . . . . 3.47 1.8 3.99 1 1
25 1 . . . . . 4.57 1.8 5.26 1 1
26 1 . . . . . 4.91 1.8 5.65 1 1
27 1 . . . . . 3.02 1.8 3.47 1 1
28 1 . . . . . 4.14 1.8 4.76 1 1
29 1 . . . . . 3.46 1.8 3.98 1 1
30 1 . . . . . 4.32 1.8 4.97 1 1
31 1 . . . . . 5.23 1.8 6.01 1 1
32 1 . . . . . 3.69 1.8 4.24 1 1
33 1 . . . . . 3.95 1.8 4.54 1 1
34 1 . . . . . 4.4 1.8 5.06 1 1
35 1 . . . . . 4.01 1.8 4.61 1 1
36 1 . . . . . 5.5 1.8 6.33 1 1
37 1 . . . . . 3.43 1.8 3.94 1 1
38 1 . . . . . 4.3 1.8 4.95 1 1
39 1 . . . . . 4.14 1.8 4.76 1 1
40 1 . . . . . 4.4 1.8 5.06 1 1
41 1 . . . . . 4.74 1.8 5.45 1 1
42 1 . . . . . 4.56 1.8 5.24 1 1
43 1 . . . . . 4.75 1.8 5.46 1 1
44 1 . . . . . 3.42 1.8 3.93 1 1
45 1 . . . . . 4.19 1.8 4.82 1 1
46 1 . . . . . 4.95 1.8 5.69 1 1
47 1 . . . . . 4.9 1.8 5.64 1 1
48 1 . . . . . 4.67 1.8 5.37 1 1
49 1 . . . . . 5.5 1.8 6.33 1 1
50 1 . . . . . 4.92 1.8 5.66 1 1
51 1 . . . . . 3.51 1.8 4.04 1 1
52 1 . . . . . 3.51 1.8 4.04 1 1
53 1 . . . . . 4.2 1.8 4.83 1 1
54 1 . . . . . 4.05 1.8 4.66 1 1
55 1 . . . . . 4.34 1.8 4.99 1 1
56 1 . . . . . 4.02 1.8 4.62 1 1
57 1 . . . . . 4.88 1.8 5.61 1 1
58 1 . . . . . 4.57 1.8 5.26 1 1
59 1 . . . . . 4.57 1.8 5.26 1 1
60 1 . . . . . 4.23 1.8 4.86 1 1
61 1 . . . . . 4.1 1.8 4.72 1 1
62 1 . . . . . 5.5 1.8 6.33 1 1
63 1 . . . . . 4.09 1.8 4.7 1 1
64 1 . . . . . 5.16 1.8 5.93 1 1
65 1 . . . . . 3.9 1.8 4.49 1 1
66 1 . . . . . 3.9 1.8 4.49 1 1
67 1 . . . . . 3.0 1.8 3.45 1 1
68 1 . . . . . 4.56 1.8 5.24 1 1
69 1 . . . . . 5.16 1.8 5.93 1 1
70 1 . . . . . 5.42 1.8 6.23 1 1
71 1 . . . . . 3.9 1.8 4.49 1 1
72 1 . . . . . 3.78 1.8 4.35 1 1
73 1 . . . . . 4.15 1.8 4.77 1 1
74 1 . . . . . 4.41 1.8 5.07 1 1
75 1 . . . . . 3.54 1.8 4.07 1 1
76 1 . . . . . 4.05 1.8 4.66 1 1
77 1 . . . . . 4.65 1.8 5.35 1 1
78 1 . . . . . 4.62 1.8 5.31 1 1
79 1 . . . . . 4.09 1.8 4.7 1 1
80 1 . . . . . 4.18 1.8 4.81 1 1
81 1 . . . . . 4.66 1.8 5.36 1 1
82 1 . . . . . 5.03 1.8 5.78 1 1
83 1 . . . . . 3.97 1.8 4.57 1 1
84 1 . . . . . 4.74 1.8 5.45 1 1
85 1 . . . . . 3.17 1.8 3.65 1 1
86 1 . . . . . 5.5 1.8 6.33 1 1
87 1 . . . . . 4.0 1.8 4.6 1 1
88 1 . . . . . 3.85 1.8 4.43 1 1
89 1 . . . . . 3.54 1.8 4.07 1 1
90 1 . . . . . 3.87 1.8 4.45 1 1
91 1 . . . . . 4.13 1.8 4.75 1 1
92 1 . . . . . 4.99 1.8 5.74 1 1
93 1 . . . . . 4.53 1.8 5.21 1 1
94 1 . . . . . 5.06 1.8 5.82 1 1
95 1 . . . . . 3.6 1.8 4.14 1 1
96 1 . . . . . 3.69 1.8 4.24 1 1
97 1 . . . . . 3.45 1.8 3.97 1 1
98 1 . . . . . 4.75 1.8 5.46 1 1
99 1 . . . . . 4.64 1.8 5.34 1 1
100 1 . . . . . 4.06 1.8 4.67 1 1
101 1 . . . . . 4.06 1.8 4.67 1 1
102 1 . . . . . 4.69 1.8 5.39 1 1
103 1 . . . . . 4.87 1.8 5.6 1 1
104 1 . . . . . 3.76 1.8 4.32 1 1
105 1 . . . . . 4.48 1.8 5.15 1 1
106 1 . . . . . 4.48 1.8 5.15 1 1
107 1 . . . . . 3.26 1.8 3.75 1 1
108 1 . . . . . 3.26 1.8 3.75 1 1
109 1 . . . . . 4.6 1.8 5.29 1 1
110 1 . . . . . 3.05 1.8 3.51 1 1
111 1 . . . . . 4.52 1.8 5.2 1 1
112 1 . . . . . 3.86 1.8 4.44 1 1
113 1 . . . . . 3.29 1.8 3.78 1 1
114 1 . . . . . 4.48 1.8 5.15 1 1
115 1 . . . . . 2.8 1.8 3.22 1 1
116 1 . . . . . 3.59 1.8 4.13 1 1
117 1 . . . . . 5.16 1.8 5.93 1 1
118 1 . . . . . 5.5 1.8 6.33 1 1
119 1 . . . . . 4.81 1.8 5.53 1 1
120 1 . . . . . 5.17 1.8 5.95 1 1
121 1 . . . . . 4.93 1.8 5.67 1 1
122 1 . . . . . 3.91 1.8 4.5 1 1
123 1 . . . . . 3.91 1.8 4.5 1 1
124 1 . . . . . 3.93 1.8 4.52 1 1
125 1 . . . . . 5.39 1.8 6.2 1 1
126 1 . . . . . 3.48 1.8 4.0 1 1
127 1 . . . . . 3.55 1.8 4.08 1 1
128 1 . . . . . 5.44 1.8 6.26 1 1
129 1 . . . . . 5.0 1.8 5.75 1 1
130 1 . . . . . 4.25 1.8 4.89 1 1
131 1 . . . . . 5.5 1.8 6.33 1 1
132 1 . . . . . 4.25 1.8 4.89 1 1
133 1 . . . . . 3.6 1.8 4.14 1 1
134 1 . . . . . 3.92 1.8 4.51 1 1
135 1 . . . . . 4.09 1.8 4.7 1 1
136 1 . . . . . 3.85 1.8 4.43 1 1
137 1 . . . . . 3.24 1.8 3.73 1 1
138 1 . . . . . 3.79 1.8 4.36 1 1
139 1 . . . . . 4.15 1.8 4.77 1 1
140 1 . . . . . 2.92 1.8 3.36 1 1
141 1 . . . . . 4.72 1.8 5.43 1 1
142 1 . . . . . 5.42 1.8 6.23 1 1
143 1 . . . . . 4.58 1.8 5.27 1 1
144 1 . . . . . 4.78 1.8 5.5 1 1
145 1 . . . . . 5.19 1.8 5.97 1 1
146 1 . . . . . 3.25 1.8 3.74 1 1
147 1 . . . . . 4.04 1.8 4.65 1 1
148 1 . . . . . 4.78 1.8 5.5 1 1
149 1 . . . . . 3.59 1.8 4.13 1 1
150 1 . . . . . 4.71 1.8 5.42 1 1
151 1 . . . . . 4.22 1.8 4.85 1 1
152 1 . . . . . 4.44 1.8 5.11 1 1
153 1 . . . . . 4.6 1.8 5.29 1 1
154 1 . . . . . 2.65 1.8 3.05 1 1
155 1 . . . . . 3.89 1.8 4.47 1 1
156 1 . . . . . 5.36 1.8 6.16 1 1
157 1 . . . . . 5.36 1.8 6.16 1 1
158 1 . . . . . 4.15 1.8 4.77 1 1
159 1 . . . . . 4.15 1.8 4.77 1 1
160 1 . . . . . 3.37 1.8 3.88 1 1
161 1 . . . . . 5.5 1.8 6.33 1 1
162 1 . . . . . 3.96 1.8 4.55 1 1
163 1 . . . . . 3.27 1.8 3.76 1 1
164 1 . . . . . 3.98 1.8 4.58 1 1
165 1 . . . . . 4.5 1.8 5.18 1 1
166 1 . . . . . 3.56 1.8 4.09 1 1
167 1 . . . . . 4.64 1.8 5.34 1 1
168 1 . . . . . 4.85 1.8 5.58 1 1
169 1 . . . . . 5.03 1.8 5.78 1 1
170 1 . . . . . 4.07 1.8 4.68 1 1
171 1 . . . . . 3.77 1.8 4.34 1 1
172 1 . . . . . 3.35 1.8 3.85 1 1
173 1 . . . . . 5.04 1.8 5.8 1 1
174 1 . . . . . 3.71 1.8 4.27 1 1
175 1 . . . . . 4.9 1.8 5.64 1 1
176 1 . . . . . 4.7 1.8 5.4 1 1
177 1 . . . . . 4.01 1.8 4.61 1 1
178 1 . . . . . 3.56 1.8 4.09 1 1
179 1 . . . . . 4.94 1.8 5.68 1 1
180 1 . . . . . 5.26 1.8 6.05 1 1
181 1 . . . . . 3.97 1.8 4.57 1 1
182 1 . . . . . 4.34 1.8 4.99 1 1
183 1 . . . . . 4.5 1.8 5.18 1 1
184 1 . . . . . 4.33 1.8 4.98 1 1
185 1 . . . . . 5.08 1.8 5.84 1 1
186 1 . . . . . 5.28 1.8 6.07 1 1
187 1 . . . . . 5.05 1.8 5.81 1 1
188 1 . . . . . 4.33 1.8 4.98 1 1
189 1 . . . . . 5.5 1.8 6.33 1 1
190 1 . . . . . 5.5 1.8 6.33 1 1
191 1 . . . . . 4.67 1.8 5.37 1 1
192 1 . . . . . 2.71 1.8 3.12 1 1
193 1 . . . . . 3.23 1.8 3.71 1 1
194 1 . . . . . 4.25 1.8 4.89 1 1
195 1 . . . . . 4.93 1.8 5.67 1 1
196 1 . . . . . 5.5 1.8 6.33 1 1
197 1 . . . . . 4.93 1.8 5.67 1 1
198 1 . . . . . 3.41 1.8 3.92 1 1
199 1 . . . . . 4.64 1.8 5.34 1 1
200 1 . . . . . 4.53 1.8 5.21 1 1
201 1 . . . . . 5.3 1.8 6.1 1 1
202 1 . . . . . 3.46 1.8 3.98 1 1
203 1 . . . . . 4.09 1.8 4.7 1 1
204 1 . . . . . 4.76 1.8 5.47 1 1
205 1 . . . . . 4.58 1.8 5.27 1 1
206 1 . . . . . 3.33 1.8 3.83 1 1
207 1 . . . . . 3.41 1.8 3.92 1 1
208 1 . . . . . 3.91 1.8 4.5 1 1
209 1 . . . . . 3.74 1.8 4.3 1 1
210 1 . . . . . 3.59 1.8 4.13 1 1
211 1 . . . . . 4.43 1.8 5.09 1 1
212 1 . . . . . 5.43 1.8 6.24 1 1
213 1 . . . . . 4.04 1.8 4.65 1 1
214 1 . . . . . 4.76 1.8 5.47 1 1
215 1 . . . . . 4.54 1.8 5.22 1 1
216 1 . . . . . 3.95 1.8 4.54 1 1
217 1 . . . . . 3.95 1.8 4.54 1 1
218 1 . . . . . 3.61 1.8 4.15 1 1
219 1 . . . . . 4.48 1.8 5.15 1 1
220 1 . . . . . 4.61 1.8 5.3 1 1
221 1 . . . . . 4.36 1.8 5.01 1 1
222 1 . . . . . 3.55 1.8 4.08 1 1
223 1 . . . . . 3.7 1.8 4.26 1 1
224 1 . . . . . 5.25 1.8 6.04 1 1
225 1 . . . . . 4.43 1.8 5.09 1 1
226 1 . . . . . 3.89 1.8 4.47 1 1
227 1 . . . . . 5.5 1.8 6.33 1 1
228 1 . . . . . 4.54 1.8 5.22 1 1
229 1 . . . . . 2.86 1.8 3.29 1 1
230 1 . . . . . 3.28 1.8 3.77 1 1
231 1 . . . . . 3.97 1.8 4.57 1 1
232 1 . . . . . 3.16 1.8 3.63 1 1
233 1 . . . . . 4.48 1.8 5.15 1 1
234 1 . . . . . 3.6 1.8 4.14 1 1
235 1 . . . . . 4.39 1.8 5.05 1 1
236 1 . . . . . 3.99 1.8 4.59 1 1
237 1 . . . . . 3.91 1.8 4.5 1 1
238 1 . . . . . 4.52 1.8 5.2 1 1
239 1 . . . . . 3.91 1.8 4.5 1 1
240 1 . . . . . 4.76 1.8 5.47 1 1
241 1 . . . . . 4.4 1.8 5.06 1 1
242 1 . . . . . 4.06 1.8 4.67 1 1
243 1 . . . . . 5.5 1.8 6.33 1 1
244 1 . . . . . 5.5 1.8 6.33 1 1
245 1 . . . . . 4.35 1.8 5.0 1 1
246 1 . . . . . 3.04 1.8 3.5 1 1
247 1 . . . . . 5.02 1.8 5.77 1 1
248 1 . . . . . 4.92 1.8 5.66 1 1
249 1 . . . . . 4.82 1.8 5.54 1 1
250 1 . . . . . 4.82 1.8 5.54 1 1
251 1 . . . . . 2.95 1.8 3.39 1 1
252 1 . . . . . 5.15 1.8 5.92 1 1
253 1 . . . . . 4.47 1.8 5.14 1 1
254 1 . . . . . 4.18 1.8 4.81 1 1
255 1 . . . . . 4.18 1.8 4.81 1 1
256 1 . . . . . 4.7 1.8 5.4 1 1
257 1 . . . . . 3.51 1.8 4.04 1 1
258 1 . . . . . 4.73 1.8 5.44 1 1
259 1 . . . . . 3.8 1.8 4.37 1 1
260 1 . . . . . 4.95 1.8 5.69 1 1
261 1 . . . . . 3.86 1.8 4.44 1 1
262 1 . . . . . 4.88 1.8 5.61 1 1
263 1 . . . . . 5.14 1.8 5.91 1 1
264 1 . . . . . 5.35 1.8 6.15 1 1
265 1 . . . . . 4.65 1.8 5.35 1 1
266 1 . . . . . 4.3 1.8 4.95 1 1
267 1 . . . . . 4.3 1.8 4.95 1 1
268 1 . . . . . 3.09 1.8 3.55 1 1
269 1 . . . . . 3.48 1.8 4.0 1 1
270 1 . . . . . 5.5 1.8 6.33 1 1
271 1 . . . . . 5.14 1.8 5.91 1 1
272 1 . . . . . 5.5 1.8 6.33 1 1
273 1 . . . . . 4.14 1.8 4.76 1 1
274 1 . . . . . 4.73 1.8 5.44 1 1
275 1 . . . . . 5.32 1.8 6.12 1 1
276 1 . . . . . 5.5 1.8 6.33 1 1
277 1 . . . . . 4.47 1.8 5.14 1 1
278 1 . . . . . 5.5 1.8 6.33 1 1
279 1 . . . . . 4.21 1.8 4.84 1 1
280 1 . . . . . 4.39 1.8 5.05 1 1
281 1 . . . . . 4.6 1.8 5.29 1 1
282 1 . . . . . 5.19 1.8 5.97 1 1
283 1 . . . . . 3.79 1.8 4.36 1 1
284 1 . . . . . 3.79 1.8 4.36 1 1
285 1 . . . . . 2.83 1.8 3.25 1 1
286 1 . . . . . 5.5 1.8 6.33 1 1
287 1 . . . . . 3.48 1.8 4.0 1 1
288 1 . . . . . 3.77 1.8 4.34 1 1
289 1 . . . . . 2.91 1.8 3.35 1 1
290 1 . . . . . 4.91 1.8 5.65 1 1
291 1 . . . . . 4.24 1.8 4.88 1 1
292 1 . . . . . 4.24 1.8 4.88 1 1
293 1 . . . . . 4.25 1.8 4.89 1 1
294 1 . . . . . 4.05 1.8 4.66 1 1
295 1 . . . . . 4.91 1.8 5.65 1 1
296 1 . . . . . 3.68 1.8 4.23 1 1
297 1 . . . . . 4.88 1.8 5.61 1 1
298 1 . . . . . 5.5 1.8 6.33 1 1
299 1 . . . . . 4.14 1.8 4.76 1 1
300 1 . . . . . 3.78 1.8 4.35 1 1
301 1 . . . . . 4.15 1.8 4.77 1 1
302 1 . . . . . 4.15 1.8 4.77 1 1
303 1 . . . . . 3.98 1.8 4.58 1 1
304 1 . . . . . 4.13 1.8 4.75 1 1
305 1 . . . . . 4.83 1.8 5.55 1 1
306 1 . . . . . 4.39 1.8 5.05 1 1
307 1 . . . . . 5.13 1.8 5.9 1 1
308 1 . . . . . 4.17 1.8 4.8 1 1
309 1 . . . . . 4.81 1.8 5.53 1 1
310 1 . . . . . 3.53 1.8 4.06 1 1
311 1 . . . . . 4.13 1.8 4.75 1 1
312 1 . . . . . 4.12 1.8 4.74 1 1
313 1 . . . . . 5.5 1.8 6.33 1 1
314 1 . . . . . 4.43 1.8 5.09 1 1
315 1 . . . . . 4.45 1.8 5.12 1 1
316 1 . . . . . 4.12 1.8 4.74 1 1
317 1 . . . . . 4.81 1.8 5.53 1 1
318 1 . . . . . 5.5 1.8 6.33 1 1
319 1 . . . . . 5.5 1.8 6.33 1 1
320 1 . . . . . 5.5 1.8 6.33 1 1
321 1 . . . . . 4.43 1.8 5.09 1 1
322 1 . . . . . 4.8 1.8 5.52 1 1
323 1 . . . . . 4.89 1.8 5.62 1 1
324 1 . . . . . 4.8 1.8 5.52 1 1
325 1 . . . . . 2.9 1.8 3.34 1 1
326 1 . . . . . 2.84 1.8 3.27 1 1
327 1 . . . . . 4.09 1.8 4.7 1 1
328 1 . . . . . 4.37 1.8 5.03 1 1
329 1 . . . . . 4.01 1.8 4.61 1 1
330 1 . . . . . 4.34 1.8 4.99 1 1
331 1 . . . . . 3.54 1.8 4.07 1 1
332 1 . . . . . 4.76 1.8 5.47 1 1
333 1 . . . . . 2.94 1.8 3.38 1 1
334 1 . . . . . 3.67 1.8 4.22 1 1
335 1 . . . . . 2.56 1.8 2.94 1 1
336 1 . . . . . 3.39 1.8 3.9 1 1
337 1 . . . . . 4.61 1.8 5.3 1 1
338 1 . . . . . 4.75 1.8 5.46 1 1
339 1 . . . . . 3.94 1.8 4.53 1 1
340 1 . . . . . 2.72 1.8 3.13 1 1
341 1 . . . . . 4.24 1.8 4.88 1 1
342 1 . . . . . 4.08 1.8 4.69 1 1
343 1 . . . . . 3.79 1.8 4.36 1 1
344 1 . . . . . 4.58 1.8 5.27 1 1
345 1 . . . . . 3.11 1.8 3.58 1 1
346 1 . . . . . 3.95 1.8 4.54 1 1
347 1 . . . . . 4.76 1.8 5.47 1 1
348 1 . . . . . 3.55 1.8 4.08 1 1
349 1 . . . . . 4.25 1.8 4.89 1 1
350 1 . . . . . 3.54 1.8 4.07 1 1
351 1 . . . . . 4.12 1.8 4.74 1 1
352 1 . . . . . 3.21 1.8 3.69 1 1
353 1 . . . . . 3.87 1.8 4.45 1 1
354 1 . . . . . 4.6 1.8 5.29 1 1
355 1 . . . . . 3.15 1.8 3.62 1 1
356 1 . . . . . 4.66 1.8 5.36 1 1
357 1 . . . . . 5.5 1.8 6.33 1 1
358 1 . . . . . 4.63 1.8 5.32 1 1
359 1 . . . . . 5.5 1.8 6.33 1 1
360 1 . . . . . 4.19 1.8 4.82 1 1
361 1 . . . . . 4.92 1.8 5.66 1 1
362 1 . . . . . 2.77 1.8 3.19 1 1
363 1 . . . . . 3.56 1.8 4.09 1 1
364 1 . . . . . 3.54 1.8 4.07 1 1
365 1 . . . . . 4.25 1.8 4.89 1 1
366 1 . . . . . 3.79 1.8 4.36 1 1
367 1 . . . . . 4.99 1.8 5.74 1 1
368 1 . . . . . 3.91 1.8 4.5 1 1
369 1 . . . . . 3.96 1.8 4.55 1 1
370 1 . . . . . 5.49 1.8 6.31 1 1
371 1 . . . . . 3.92 1.8 4.51 1 1
372 1 . . . . . 4.66 1.8 5.36 1 1
373 1 . . . . . 4.29 1.8 4.93 1 1
374 1 . . . . . 4.37 1.8 5.03 1 1
375 1 . . . . . 5.04 1.8 5.8 1 1
376 1 . . . . . 3.79 1.8 4.36 1 1
377 1 . . . . . 3.79 1.8 4.36 1 1
378 1 . . . . . 4.72 1.8 5.43 1 1
379 1 . . . . . 4.19 1.8 4.82 1 1
380 1 . . . . . 4.79 1.8 5.51 1 1
381 1 . . . . . 4.39 1.8 5.05 1 1
382 1 . . . . . 3.98 1.8 4.58 1 1
383 1 . . . . . 3.26 1.8 3.75 1 1
384 1 . . . . . 3.7 1.8 4.26 1 1
385 1 . . . . . 3.44 1.8 3.96 1 1
386 1 . . . . . 4.41 1.8 5.07 1 1
387 1 . . . . . 3.91 1.8 4.5 1 1
388 1 . . . . . 5.0 1.8 5.75 1 1
389 1 . . . . . 4.06 1.8 4.67 1 1
390 1 . . . . . 3.6 1.8 4.14 1 1
391 1 . . . . . 4.07 1.8 4.68 1 1
392 1 . . . . . 3.28 1.8 3.77 1 1
393 1 . . . . . 3.82 1.8 4.39 1 1
394 1 . . . . . 4.75 1.8 5.46 1 1
395 1 . . . . . 3.49 1.8 4.01 1 1
396 1 . . . . . 4.77 1.8 5.49 1 1
397 1 . . . . . 4.6 1.8 5.29 1 1
398 1 . . . . . 4.6 1.8 5.29 1 1
399 1 . . . . . 5.21 1.8 5.99 1 1
400 1 . . . . . 4.34 1.8 4.99 1 1
401 1 . . . . . 4.09 1.8 4.7 1 1
402 1 . . . . . 4.09 1.8 4.7 1 1
403 1 . . . . . 4.83 1.8 5.55 1 1
404 1 . . . . . 4.83 1.8 5.55 1 1
405 1 . . . . . 3.91 1.8 4.5 1 1
406 1 . . . . . 4.68 1.8 5.38 1 1
407 1 . . . . . 3.91 1.8 4.5 1 1
408 1 . . . . . 3.91 1.8 4.5 1 1
409 1 . . . . . 4.88 1.8 5.61 1 1
410 1 . . . . . 3.41 1.8 3.92 1 1
411 1 . . . . . 3.78 1.8 4.35 1 1
412 1 . . . . . 5.22 1.8 6.0 1 1
413 1 . . . . . 4.83 1.8 5.55 1 1
414 1 . . . . . 4.16 1.8 4.78 1 1
415 1 . . . . . 3.9 1.8 4.49 1 1
416 1 . . . . . 3.46 1.8 3.98 1 1
417 1 . . . . . 5.5 1.8 6.33 1 1
418 1 . . . . . 5.5 1.8 6.33 1 1
419 1 . . . . . 4.71 1.8 5.42 1 1
420 1 . . . . . 3.06 1.8 3.52 1 1
421 1 . . . . . 2.87 1.8 3.3 1 1
422 1 . . . . . 5.44 1.8 6.26 1 1
423 1 . . . . . 4.81 1.8 5.53 1 1
424 1 . . . . . 4.95 1.8 5.69 1 1
425 1 . . . . . 3.85 1.8 4.43 1 1
426 1 . . . . . 4.26 1.8 4.9 1 1
427 1 . . . . . 4.71 1.8 5.42 1 1
428 1 . . . . . 3.65 1.8 4.2 1 1
429 1 . . . . . 4.17 1.8 4.8 1 1
430 1 . . . . . 4.84 1.8 5.57 1 1
431 1 . . . . . 4.84 1.8 5.57 1 1
432 1 . . . . . 3.92 1.8 4.51 1 1
433 1 . . . . . 3.17 1.8 3.65 1 1
434 1 . . . . . 3.34 1.8 3.84 1 1
435 1 . . . . . 4.97 1.8 5.72 1 1
436 1 . . . . . 5.23 1.8 6.01 1 1
437 1 . . . . . 4.03 1.8 4.63 1 1
438 1 . . . . . 5.06 1.8 5.82 1 1
439 1 . . . . . 4.12 1.8 4.74 1 1
440 1 . . . . . 3.71 1.8 4.27 1 1
441 1 . . . . . 4.7 1.8 5.4 1 1
442 1 . . . . . 5.24 1.8 6.03 1 1
443 1 . . . . . 3.67 1.8 4.22 1 1
444 1 . . . . . 4.57 1.8 5.26 1 1
445 1 . . . . . 5.5 1.8 6.33 1 1
446 1 . . . . . 3.88 1.8 4.46 1 1
447 1 . . . . . 3.0 1.8 3.45 1 1
448 1 . . . . . 5.5 1.8 6.33 1 1
449 1 . . . . . 3.87 1.8 4.45 1 1
450 1 . . . . . 4.91 1.8 5.65 1 1
451 1 . . . . . 4.71 1.8 5.42 1 1
452 1 . . . . . 4.39 1.8 5.05 1 1
453 1 . . . . . 5.02 1.8 5.77 1 1
454 1 . . . . . 4.68 1.8 5.38 1 1
455 1 . . . . . 4.41 1.8 5.07 1 1
456 1 . . . . . 5.07 1.8 5.83 1 1
457 1 . . . . . 4.01 1.8 4.61 1 1
458 1 . . . . . 3.41 1.8 3.92 1 1
459 1 . . . . . 3.64 1.8 4.19 1 1
460 1 . . . . . 3.49 1.8 4.01 1 1
461 1 . . . . . 5.17 1.8 5.95 1 1
462 1 . . . . . 3.15 1.8 3.62 1 1
463 1 . . . . . 5.5 1.8 6.33 1 1
464 1 . . . . . 4.63 1.8 5.32 1 1
465 1 . . . . . 3.16 1.8 3.63 1 1
466 1 . . . . . 3.26 1.8 3.75 1 1
467 1 . . . . . 4.05 1.8 4.66 1 1
468 1 . . . . . 3.63 1.8 4.17 1 1
469 1 . . . . . 3.7 1.8 4.26 1 1
470 1 . . . . . 5.01 1.8 5.76 1 1
471 1 . . . . . 3.95 1.8 4.54 1 1
472 1 . . . . . 4.42 1.8 5.08 1 1
473 1 . . . . . 4.19 1.8 4.82 1 1
474 1 . . . . . 4.07 1.8 4.68 1 1
475 1 . . . . . 3.99 1.8 4.59 1 1
476 1 . . . . . 4.72 1.8 5.43 1 1
477 1 . . . . . 3.17 1.8 3.65 1 1
478 1 . . . . . 3.18 1.8 3.66 1 1
479 1 . . . . . 3.57 1.8 4.11 1 1
480 1 . . . . . 2.85 1.8 3.28 1 1
481 1 . . . . . 3.16 1.8 3.63 1 1
482 1 . . . . . 4.61 1.8 5.3 1 1
483 1 . . . . . 4.61 1.8 5.3 1 1
484 1 . . . . . 5.5 1.8 6.33 1 1
485 1 . . . . . 5.5 1.8 6.33 1 1
486 1 . . . . . 3.52 1.8 4.05 1 1
487 1 . . . . . 3.85 1.8 4.43 1 1
488 1 . . . . . 5.05 1.8 5.81 1 1
489 1 . . . . . 3.07 1.8 3.53 1 1
490 1 . . . . . 4.01 1.8 4.61 1 1
491 1 . . . . . 3.53 1.8 4.06 1 1
492 1 . . . . . 3.54 1.8 4.07 1 1
493 1 . . . . . 3.99 1.8 4.59 1 1
494 1 . . . . . 4.34 1.8 4.99 1 1
495 1 . . . . . 4.68 1.8 5.38 1 1
496 1 . . . . . 3.91 1.8 4.5 1 1
497 1 . . . . . 3.91 1.8 4.5 1 1
498 1 . . . . . 3.6 1.8 4.14 1 1
499 1 . . . . . 3.33 1.8 3.83 1 1
500 1 . . . . . 3.72 1.8 4.28 1 1
501 1 . . . . . 3.23 1.8 3.71 1 1
502 1 . . . . . 3.42 1.8 3.93 1 1
503 1 . . . . . 3.02 1.8 3.47 1 1
504 1 . . . . . 2.84 1.8 3.27 1 1
505 1 . . . . . 4.99 1.8 5.74 1 1
506 1 . . . . . 3.81 1.8 4.38 1 1
507 1 . . . . . 4.73 1.8 5.44 1 1
508 1 . . . . . 4.4 1.8 5.06 1 1
509 1 . . . . . 4.29 1.8 4.93 1 1
510 1 . . . . . 3.77 1.8 4.34 1 1
511 1 . . . . . 3.91 1.8 4.5 1 1
512 1 . . . . . 4.59 1.8 5.28 1 1
513 1 . . . . . 5.5 1.8 6.33 1 1
514 1 . . . . . 3.43 1.8 3.94 1 1
515 1 . . . . . 3.55 1.8 4.08 1 1
516 1 . . . . . 3.12 1.8 3.59 1 1
517 1 . . . . . 4.73 1.8 5.44 1 1
518 1 . . . . . 3.28 1.8 3.77 1 1
519 1 . . . . . 3.97 1.8 4.57 1 1
520 1 . . . . . 4.42 1.8 5.08 1 1
521 1 . . . . . 4.62 1.8 5.31 1 1
522 1 . . . . . 5.06 1.8 5.82 1 1
523 1 . . . . . 5.15 1.8 5.92 1 1
524 1 . . . . . 5.15 1.8 5.92 1 1
525 1 . . . . . 4.02 1.8 4.62 1 1
526 1 . . . . . 5.03 1.8 5.78 1 1
527 1 . . . . . 4.02 1.8 4.62 1 1
528 1 . . . . . 4.21 1.8 4.84 1 1
529 1 . . . . . 4.16 1.8 4.78 1 1
530 1 . . . . . 2.96 1.8 3.4 1 1
531 1 . . . . . 4.22 1.8 4.85 1 1
532 1 . . . . . 4.44 1.8 5.11 1 1
533 1 . . . . . 5.08 1.8 5.84 1 1
534 1 . . . . . 5.38 1.8 6.19 1 1
535 1 . . . . . 5.37 1.8 6.18 1 1
536 1 . . . . . 4.59 1.8 5.28 1 1
537 1 . . . . . 5.5 1.8 6.33 1 1
538 1 . . . . . 3.54 1.8 4.07 1 1
539 1 . . . . . 3.07 1.8 3.53 1 1
540 1 . . . . . 3.64 1.8 4.19 1 1
541 1 . . . . . 3.19 1.8 3.67 1 1
542 1 . . . . . 4.79 1.8 5.51 1 1
543 1 . . . . . 4.66 1.8 5.36 1 1
544 1 . . . . . 3.8 1.8 4.37 1 1
545 1 . . . . . 4.16 1.8 4.78 1 1
546 1 . . . . . 4.18 1.8 4.81 1 1
547 1 . . . . . 4.08 1.8 4.69 1 1
548 1 . . . . . 4.26 1.8 4.9 1 1
549 1 . . . . . 4.71 1.8 5.42 1 1
550 1 . . . . . 2.71 1.8 3.12 1 1
551 1 . . . . . 3.14 1.8 3.61 1 1
552 1 . . . . . 4.05 1.8 4.66 1 1
553 1 . . . . . 4.59 1.8 5.28 1 1
554 1 . . . . . 4.59 1.8 5.28 1 1
555 1 . . . . . 3.95 1.8 4.54 1 1
556 1 . . . . . 4.37 1.8 5.03 1 1
557 1 . . . . . 3.27 1.8 3.76 1 1
558 1 . . . . . 4.33 1.8 4.98 1 1
559 1 . . . . . 4.99 1.8 5.74 1 1
560 1 . . . . . 4.26 1.8 4.9 1 1
561 1 . . . . . 4.44 1.8 5.11 1 1
562 1 . . . . . 4.1 1.8 4.72 1 1
563 1 . . . . . 3.89 1.8 4.47 1 1
564 1 . . . . . 5.5 1.8 6.33 1 1
565 1 . . . . . 5.5 1.8 6.33 1 1
566 1 . . . . . 5.5 1.8 6.33 1 1
567 1 . . . . . 5.25 1.8 6.04 1 1
568 1 . . . . . 5.3 1.8 6.1 1 1
569 1 . . . . . 5.3 1.8 6.1 1 1
570 1 . . . . . 4.81 1.8 5.53 1 1
571 1 . . . . . 4.41 1.8 5.07 1 1
572 1 . . . . . 4.12 1.8 4.74 1 1
573 1 . . . . . 3.85 1.8 4.43 1 1
574 1 . . . . . 3.74 1.8 4.3 1 1
575 1 . . . . . 5.5 1.8 6.33 1 1
576 1 . . . . . 3.58 1.8 4.12 1 1
577 1 . . . . . 3.73 1.8 4.29 1 1
578 1 . . . . . 5.06 1.8 5.82 1 1
579 1 . . . . . 4.33 1.8 4.98 1 1
580 1 . . . . . 3.74 1.8 4.3 1 1
581 1 . . . . . 4.03 1.8 4.63 1 1
582 1 . . . . . 4.91 1.8 5.65 1 1
583 1 . . . . . 3.38 1.8 3.89 1 1
584 1 . . . . . 5.12 1.8 5.89 1 1
585 1 . . . . . 5.5 1.8 6.33 1 1
586 1 . . . . . 4.53 1.8 5.21 1 1
587 1 . . . . . 4.0 1.8 4.6 1 1
588 1 . . . . . 4.06 1.8 4.67 1 1
589 1 . . . . . 3.76 1.8 4.32 1 1
590 1 . . . . . 4.46 1.8 5.13 1 1
591 1 . . . . . 3.65 1.8 4.2 1 1
592 1 . . . . . 3.98 1.8 4.58 1 1
593 1 . . . . . 4.61 1.8 5.3 1 1
594 1 . . . . . 4.75 1.8 5.46 1 1
595 1 . . . . . 4.99 1.8 5.74 1 1
596 1 . . . . . 4.41 1.8 5.07 1 1
597 1 . . . . . 4.45 1.8 5.12 1 1
598 1 . . . . . 3.54 1.8 4.07 1 1
599 1 . . . . . 5.2 1.8 5.98 1 1
600 1 . . . . . 5.11 1.8 5.88 1 1
601 1 . . . . . 3.85 1.8 4.43 1 1
602 1 . . . . . 3.85 1.8 4.43 1 1
603 1 . . . . . 3.89 1.8 4.47 1 1
604 1 . . . . . 4.73 1.8 5.44 1 1
605 1 . . . . . 4.73 1.8 5.44 1 1
606 1 . . . . . 4.04 1.8 4.65 1 1
607 1 . . . . . 4.98 1.8 5.73 1 1
608 1 . . . . . 4.38 1.8 5.04 1 1
609 1 . . . . . 3.64 1.8 4.19 1 1
610 1 . . . . . 4.16 1.8 4.78 1 1
611 1 . . . . . 5.16 1.8 5.93 1 1
612 1 . . . . . 5.5 1.8 6.33 1 1
613 1 . . . . . 4.82 1.8 5.54 1 1
614 1 . . . . . 4.21 1.8 4.84 1 1
615 1 . . . . . 3.63 1.8 4.17 1 1
616 1 . . . . . 4.87 1.8 5.6 1 1
617 1 . . . . . 3.55 1.8 4.08 1 1
618 1 . . . . . 5.2 1.8 5.98 1 1
619 1 . . . . . 5.12 1.8 5.89 1 1
620 1 . . . . . 3.64 1.8 4.19 1 1
621 1 . . . . . 3.86 1.8 4.44 1 1
622 1 . . . . . 2.77 1.8 3.19 1 1
623 1 . . . . . 3.13 1.8 3.6 1 1
624 1 . . . . . 5.2 1.8 5.98 1 1
625 1 . . . . . 3.88 1.8 4.46 1 1
626 1 . . . . . 4.65 1.8 5.35 1 1
627 1 . . . . . 4.18 1.8 4.81 1 1
628 1 . . . . . 3.2 1.8 3.68 1 1
629 1 . . . . . 3.54 1.8 4.07 1 1
630 1 . . . . . 3.83 1.8 4.4 1 1
631 1 . . . . . 5.23 1.8 6.01 1 1
632 1 . . . . . 5.5 1.8 6.33 1 1
633 1 . . . . . 4.63 1.8 5.32 1 1
634 1 . . . . . 4.73 1.8 5.44 1 1
635 1 . . . . . 4.21 1.8 4.84 1 1
636 1 . . . . . 4.69 1.8 5.39 1 1
637 1 . . . . . 4.22 1.8 4.85 1 1
638 1 . . . . . 3.6 1.8 4.14 1 1
639 1 . . . . . 4.22 1.8 4.85 1 1
640 1 . . . . . 4.34 1.8 4.99 1 1
641 1 . . . . . 4.34 1.8 4.99 1 1
642 1 . . . . . 3.92 1.8 4.51 1 1
643 1 . . . . . 3.92 1.8 4.51 1 1
644 1 . . . . . 4.87 1.8 5.6 1 1
645 1 . . . . . 4.0 1.8 4.6 1 1
646 1 . . . . . 3.38 1.8 3.89 1 1
647 1 . . . . . 3.56 1.8 4.09 1 1
648 1 . . . . . 4.68 1.8 5.38 1 1
649 1 . . . . . 4.48 1.8 5.15 1 1
650 1 . . . . . 3.56 1.8 4.09 1 1
651 1 . . . . . 4.11 1.8 4.73 1 1
652 1 . . . . . 2.87 1.8 3.3 1 1
653 1 . . . . . 2.95 1.8 3.39 1 1
654 1 . . . . . 4.32 1.8 4.97 1 1
655 1 . . . . . 4.18 1.8 4.81 1 1
656 1 . . . . . 3.59 1.8 4.13 1 1
657 1 . . . . . 4.06 1.8 4.67 1 1
658 1 . . . . . 3.49 1.8 4.01 1 1
659 1 . . . . . 4.78 1.8 5.5 1 1
660 1 . . . . . 3.58 1.8 4.12 1 1
661 1 . . . . . 4.58 1.8 5.27 1 1
662 1 . . . . . 3.64 1.8 4.19 1 1
663 1 . . . . . 4.69 1.8 5.39 1 1
664 1 . . . . . 3.96 1.8 4.55 1 1
665 1 . . . . . 3.78 1.8 4.35 1 1
666 1 . . . . . 4.18 1.8 4.81 1 1
667 1 . . . . . 4.37 1.8 5.03 1 1
668 1 . . . . . 4.37 1.8 5.03 1 1
669 1 . . . . . 4.07 1.8 4.68 1 1
670 1 . . . . . 5.19 1.8 5.97 1 1
671 1 . . . . . 4.15 1.8 4.77 1 1
672 1 . . . . . 5.07 1.8 5.83 1 1
673 1 . . . . . 5.5 1.8 6.33 1 1
674 1 . . . . . 5.5 1.8 6.33 1 1
675 1 . . . . . 4.14 1.8 4.76 1 1
676 1 . . . . . 5.24 1.8 6.03 1 1
677 1 . . . . . 5.5 1.8 6.33 1 1
678 1 . . . . . 5.5 1.8 6.33 1 1
679 1 . . . . . 5.23 1.8 6.01 1 1
680 1 . . . . . 5.5 1.8 6.33 1 1
681 1 . . . . . 4.08 1.8 4.69 1 1
682 1 . . . . . 4.63 1.8 5.32 1 1
683 1 . . . . . 4.63 1.8 5.32 1 1
684 1 . . . . . 4.93 1.8 5.67 1 1
685 1 . . . . . 5.43 1.8 6.24 1 1
686 1 . . . . . 5.13 1.8 5.9 1 1
687 1 . . . . . 5.13 1.8 5.9 1 1
688 1 . . . . . 5.3 1.8 6.1 1 1
689 1 . . . . . 5.5 1.8 6.33 1 1
690 1 . . . . . 4.51 1.8 5.19 1 1
691 1 . . . . . 4.81 1.8 5.53 1 1
692 1 . . . . . 4.91 1.8 5.65 1 1
693 1 . . . . . 4.07 1.8 4.68 1 1
694 1 . . . . . 4.13 1.8 4.75 1 1
695 1 . . . . . 3.81 1.8 4.38 1 1
696 1 . . . . . 4.85 1.8 5.58 1 1
697 1 . . . . . 5.5 1.8 6.33 1 1
698 1 . . . . . 3.94 1.8 4.53 1 1
699 1 . . . . . 4.7 1.8 5.4 1 1
700 1 . . . . . 4.6 1.8 5.29 1 1
701 1 . . . . . 5.38 1.8 6.19 1 1
702 1 . . . . . 3.63 1.8 4.17 1 1
703 1 . . . . . 5.01 1.8 5.76 1 1
704 1 . . . . . 5.34 1.8 6.14 1 1
705 1 . . . . . 4.99 1.8 5.74 1 1
706 1 . . . . . 4.11 1.8 4.73 1 1
707 1 . . . . . 5.0 1.8 5.75 1 1
708 1 . . . . . 4.85 1.8 5.58 1 1
709 1 . . . . . 5.04 1.8 5.8 1 1
710 1 . . . . . 4.21 1.8 4.84 1 1
711 1 . . . . . 4.36 1.8 5.01 1 1
712 1 . . . . . 4.37 1.8 5.03 1 1
713 1 . . . . . 5.5 1.8 6.33 1 1
714 1 . . . . . 5.5 1.8 6.33 1 1
715 1 . . . . . 4.06 1.8 4.67 1 1
716 1 . . . . . 4.56 1.8 5.24 1 1
717 1 . . . . . 4.36 1.8 5.01 1 1
718 1 . . . . . 4.36 1.8 5.01 1 1
719 1 . . . . . 3.37 1.8 3.88 1 1
720 1 . . . . . 3.37 1.8 3.88 1 1
721 1 . . . . . 4.5 1.8 5.18 1 1
722 1 . . . . . 3.19 1.8 3.67 1 1
723 1 . . . . . 4.27 1.8 4.91 1 1
724 1 . . . . . 4.3 1.8 4.95 1 1
725 1 . . . . . 4.3 1.8 4.95 1 1
726 1 . . . . . 4.52 1.8 5.2 1 1
727 1 . . . . . 5.02 1.8 5.77 1 1
728 1 . . . . . 3.99 1.8 4.59 1 1
729 1 . . . . . 5.02 1.8 5.77 1 1
730 1 . . . . . 3.99 1.8 4.59 1 1
731 1 . . . . . 3.52 1.8 4.05 1 1
732 1 . . . . . 3.67 1.8 4.22 1 1
733 1 . . . . . 5.5 1.8 6.33 1 1
734 1 . . . . . 3.8 1.8 4.37 1 1
735 1 . . . . . 3.8 1.8 4.37 1 1
736 1 . . . . . 5.05 1.8 5.81 1 1
737 1 . . . . . 5.23 1.8 6.01 1 1
738 1 . . . . . 4.25 1.8 4.89 1 1
739 1 . . . . . 4.25 1.8 4.89 1 1
740 1 . . . . . 5.18 1.8 5.96 1 1
741 1 . . . . . 5.18 1.8 5.96 1 1
742 1 . . . . . 5.5 1.8 6.33 1 1
743 1 . . . . . 3.92 1.8 4.51 1 1
744 1 . . . . . 4.11 1.8 4.73 1 1
745 1 . . . . . 4.51 1.8 5.19 1 1
746 1 . . . . . 3.37 1.8 3.88 1 1
747 1 . . . . . 4.54 1.8 5.22 1 1
748 1 . . . . . 3.98 1.8 4.58 1 1
749 1 . . . . . 3.64 1.8 4.19 1 1
750 1 . . . . . 5.18 1.8 5.96 1 1
751 1 . . . . . 4.48 1.8 5.15 1 1
752 1 . . . . . 4.73 1.8 5.44 1 1
753 1 . . . . . 4.96 1.8 5.7 1 1
754 1 . . . . . 4.65 1.8 5.35 1 1
755 1 . . . . . 4.15 1.8 4.77 1 1
756 1 . . . . . 4.57 1.8 5.26 1 1
757 1 . . . . . 3.54 1.8 4.07 1 1
758 1 . . . . . 2.69 1.8 3.09 1 1
759 1 . . . . . 3.96 1.8 4.55 1 1
760 1 . . . . . 3.97 1.8 4.57 1 1
761 1 . . . . . 4.62 1.8 5.31 1 1
762 1 . . . . . 4.13 1.8 4.75 1 1
763 1 . . . . . 5.08 1.8 5.84 1 1
764 1 . . . . . 4.5 1.8 5.18 1 1
765 1 . . . . . 4.5 1.8 5.18 1 1
766 1 . . . . . 5.31 1.8 6.11 1 1
767 1 . . . . . 5.31 1.8 6.11 1 1
768 1 . . . . . 5.27 1.8 6.06 1 1
769 1 . . . . . 5.5 1.8 6.33 1 1
770 1 . . . . . 5.5 1.8 6.33 1 1
771 1 . . . . . 3.48 1.8 4.0 1 1
772 1 . . . . . 4.6 1.8 5.29 1 1
773 1 . . . . . 4.49 1.8 5.16 1 1
774 1 . . . . . 4.49 1.8 5.16 1 1
775 1 . . . . . 4.94 1.8 5.68 1 1
776 1 . . . . . 4.58 1.8 5.27 1 1
777 1 . . . . . 4.94 1.8 5.68 1 1
778 1 . . . . . 4.63 1.8 5.32 1 1
779 1 . . . . . 4.54 1.8 5.22 1 1
780 1 . . . . . 4.97 1.8 5.72 1 1
781 1 . . . . . 4.3 1.8 4.95 1 1
782 1 . . . . . 2.72 1.8 3.13 1 1
783 1 . . . . . 4.03 1.8 4.63 1 1
784 1 . . . . . 3.93 1.8 4.52 1 1
785 1 . . . . . 5.5 1.8 6.33 1 1
786 1 . . . . . 5.5 1.8 6.33 1 1
787 1 . . . . . 4.13 1.8 4.75 1 1
788 1 . . . . . 4.13 1.8 4.75 1 1
789 1 . . . . . 4.41 1.8 5.07 1 1
790 1 . . . . . 4.41 1.8 5.07 1 1
791 1 . . . . . 4.07 1.8 4.68 1 1
792 1 . . . . . 3.96 1.8 4.55 1 1
793 1 . . . . . 3.95 1.8 4.54 1 1
794 1 . . . . . 4.07 1.8 4.68 1 1
795 1 . . . . . 5.5 1.8 6.33 1 1
796 1 . . . . . 5.5 1.8 6.33 1 1
797 1 . . . . . 4.42 1.8 5.08 1 1
798 1 . . . . . 4.42 1.8 5.08 1 1
799 1 . . . . . 4.65 1.8 5.35 1 1
800 1 . . . . . 4.69 1.8 5.39 1 1
801 1 . . . . . 4.0 1.8 4.6 1 1
802 1 . . . . . 4.06 1.8 4.67 1 1
803 1 . . . . . 3.39 1.8 3.9 1 1
804 1 . . . . . 4.89 1.8 5.62 1 1
805 1 . . . . . 4.89 1.8 5.62 1 1
806 1 . . . . . 5.5 1.8 6.33 1 1
807 1 . . . . . 5.5 1.8 6.33 1 1
808 1 . . . . . 4.14 1.8 4.76 1 1
809 1 . . . . . 5.16 1.8 5.93 1 1
810 1 . . . . . 5.16 1.8 5.93 1 1
811 1 . . . . . 4.98 1.8 5.73 1 1
812 1 . . . . . 4.98 1.8 5.73 1 1
813 1 . . . . . 3.87 1.8 4.45 1 1
814 1 . . . . . 3.87 1.8 4.45 1 1
815 1 . . . . . 4.4 1.8 5.06 1 1
816 1 . . . . . 4.22 1.8 4.85 1 1
817 1 . . . . . 3.84 1.8 4.42 1 1
818 1 . . . . . 4.26 1.8 4.9 1 1
819 1 . . . . . 4.26 1.8 4.9 1 1
820 1 . . . . . 4.69 1.8 5.39 1 1
821 1 . . . . . 3.28 1.8 3.77 1 1
822 1 . . . . . 4.75 1.8 5.46 1 1
823 1 . . . . . 5.5 1.8 6.33 1 1
824 1 . . . . . 4.51 1.8 5.19 1 1
825 1 . . . . . 3.48 1.8 4.0 1 1
826 1 . . . . . 3.48 1.8 4.0 1 1
827 1 . . . . . 4.72 1.8 5.43 1 1
828 1 . . . . . 4.72 1.8 5.43 1 1
829 1 . . . . . 4.13 1.8 4.75 1 1
830 1 . . . . . 4.36 1.8 5.01 1 1
831 1 . . . . . 4.16 1.8 4.78 1 1
832 1 . . . . . 4.16 1.8 4.78 1 1
833 1 . . . . . 4.24 1.8 4.88 1 1
834 1 . . . . . 4.36 1.8 5.01 1 1
835 1 . . . . . 4.28 1.8 4.92 1 1
836 1 . . . . . 3.3 1.8 3.8 1 1
837 1 . . . . . 4.31 1.8 4.96 1 1
838 1 . . . . . 4.44 1.8 5.11 1 1
839 1 . . . . . 4.09 1.8 4.7 1 1
840 1 . . . . . 4.93 1.8 5.67 1 1
841 1 . . . . . 4.65 1.8 5.35 1 1
842 1 . . . . . 4.56 1.8 5.24 1 1
843 1 . . . . . 4.56 1.8 5.24 1 1
844 1 . . . . . 3.43 1.8 3.94 1 1
845 1 . . . . . 5.48 1.8 6.3 1 1
846 1 . . . . . 3.98 1.8 4.58 1 1
847 1 . . . . . 4.0 1.8 4.6 1 1
848 1 . . . . . 5.31 1.8 6.11 1 1
849 1 . . . . . 5.5 1.8 6.33 1 1
850 1 . . . . . 2.67 1.8 3.07 1 1
851 1 . . . . . 4.05 1.8 4.66 1 1
852 1 . . . . . 4.47 1.8 5.14 1 1
853 1 . . . . . 3.7 1.8 4.26 1 1
854 1 . . . . . 4.61 1.8 5.3 1 1
855 1 . . . . . 3.4 1.8 3.91 1 1
856 1 . . . . . 4.19 1.8 4.82 1 1
857 1 . . . . . 4.68 1.8 5.38 1 1
858 1 . . . . . 4.0 1.8 4.6 1 1
859 1 . . . . . 4.02 1.8 4.62 1 1
860 1 . . . . . 4.0 1.8 4.6 1 1
861 1 . . . . . 4.81 1.8 5.53 1 1
862 1 . . . . . 4.58 1.8 5.27 1 1
863 1 . . . . . 4.31 1.8 4.96 1 1
864 1 . . . . . 4.19 1.8 4.82 1 1
865 1 . . . . . 3.32 1.8 3.82 1 1
866 1 . . . . . 4.88 1.8 5.61 1 1
867 1 . . . . . 4.64 1.8 5.34 1 1
868 1 . . . . . 4.04 1.8 4.65 1 1
869 1 . . . . . 3.22 1.8 3.7 1 1
870 1 . . . . . 4.16 1.8 4.78 1 1
871 1 . . . . . 4.1 1.8 4.72 1 1
872 1 . . . . . 5.5 1.8 6.33 1 1
873 1 . . . . . 4.12 1.8 4.74 1 1
874 1 . . . . . 5.04 1.8 5.8 1 1
875 1 . . . . . 4.68 1.8 5.38 1 1
876 1 . . . . . 3.84 1.8 4.42 1 1
877 1 . . . . . 4.16 1.8 4.78 1 1
878 1 . . . . . 3.26 1.8 3.75 1 1
879 1 . . . . . 4.47 1.8 5.14 1 1
880 1 . . . . . 3.81 1.8 4.38 1 1
881 1 . . . . . 4.47 1.8 5.14 1 1
882 1 . . . . . 4.24 1.8 4.88 1 1
883 1 . . . . . 4.3 1.8 4.95 1 1
884 1 . . . . . 4.84 1.8 5.57 1 1
885 1 . . . . . 5.5 1.8 6.33 1 1
886 1 . . . . . 5.5 1.8 6.33 1 1
887 1 . . . . . 4.31 1.8 4.96 1 1
888 1 . . . . . 4.5 1.8 5.18 1 1
889 1 . . . . . 5.5 1.8 6.33 1 1
890 1 . . . . . 3.92 1.8 4.51 1 1
891 1 . . . . . 4.36 1.8 5.01 1 1
892 1 . . . . . 5.29 1.8 6.08 1 1
893 1 . . . . . 4.81 1.8 5.53 1 1
894 1 . . . . . 4.69 1.8 5.39 1 1
895 1 . . . . . 3.72 1.8 4.28 1 1
896 1 . . . . . 3.79 1.8 4.36 1 1
897 1 . . . . . 5.5 1.8 6.33 1 1
898 1 . . . . . 5.5 1.8 6.33 1 1
899 1 . . . . . 3.7 1.8 4.26 1 1
900 1 . . . . . 2.81 1.8 3.23 1 1
901 1 . . . . . 2.85 1.8 3.28 1 1
902 1 . . . . . 4.05 1.8 4.66 1 1
903 1 . . . . . 4.47 1.8 5.14 1 1
904 1 . . . . . 3.44 1.8 3.96 1 1
905 1 . . . . . 3.8 1.8 4.37 1 1
906 1 . . . . . 4.95 1.8 5.69 1 1
907 1 . . . . . 4.3 1.8 4.95 1 1
908 1 . . . . . 4.3 1.8 4.95 1 1
909 1 . . . . . 5.45 1.8 6.27 1 1
910 1 . . . . . 5.45 1.8 6.27 1 1
911 1 . . . . . 4.3 1.8 4.95 1 1
912 1 . . . . . 4.43 1.8 5.09 1 1
913 1 . . . . . 3.32 1.8 3.82 1 1
914 1 . . . . . 3.76 1.8 4.32 1 1
915 1 . . . . . 4.41 1.8 5.07 1 1
916 1 . . . . . 4.41 1.8 5.07 1 1
917 1 . . . . . 3.76 1.8 4.32 1 1
918 1 . . . . . 4.1 1.8 4.72 1 1
919 1 . . . . . 5.01 1.8 5.76 1 1
920 1 . . . . . 4.01 1.8 4.61 1 1
921 1 . . . . . 4.98 1.8 5.73 1 1
922 1 . . . . . 5.23 1.8 6.01 1 1
923 1 . . . . . 4.75 1.8 5.46 1 1
924 1 . . . . . 3.48 1.8 4.0 1 1
925 1 . . . . . 4.08 1.8 4.69 1 1
926 1 . . . . . 5.5 1.8 6.33 1 1
927 1 . . . . . 5.5 1.8 6.33 1 1
928 1 . . . . . 3.02 1.8 3.47 1 1
929 1 . . . . . 4.17 1.8 4.8 1 1
930 1 . . . . . 4.69 1.8 5.39 1 1
931 1 . . . . . 4.17 1.8 4.8 1 1
932 1 . . . . . 4.26 1.8 4.9 1 1
933 1 . . . . . 4.26 1.8 4.9 1 1
934 1 . . . . . 3.61 1.8 4.15 1 1
935 1 . . . . . 5.13 1.8 5.9 1 1
936 1 . . . . . 2.4 1.8 2.76 1 1
937 1 . . . . . 4.16 1.8 4.78 1 1
938 1 . . . . . 4.04 1.8 4.65 1 1
939 1 . . . . . 4.59 1.8 5.28 1 1
940 1 . . . . . 4.24 1.8 4.88 1 1
941 1 . . . . . 3.33 1.8 3.83 1 1
942 1 . . . . . 4.39 1.8 5.05 1 1
943 1 . . . . . 4.78 1.8 5.5 1 1
944 1 . . . . . 4.26 1.8 4.9 1 1
945 1 . . . . . 3.93 1.8 4.52 1 1
946 1 . . . . . 4.23 1.8 4.86 1 1
947 1 . . . . . 4.58 1.8 5.27 1 1
948 1 . . . . . 5.22 1.8 6.0 1 1
949 1 . . . . . 4.55 1.8 5.23 1 1
950 1 . . . . . 4.32 1.8 4.97 1 1
951 1 . . . . . 3.86 1.8 4.44 1 1
952 1 . . . . . 3.81 1.8 4.38 1 1
953 1 . . . . . 5.34 1.8 6.14 1 1
954 1 . . . . . 5.34 1.8 6.14 1 1
955 1 . . . . . 5.5 1.8 6.33 1 1
956 1 . . . . . 5.5 1.8 6.33 1 1
957 1 . . . . . 4.5 1.8 5.18 1 1
958 1 . . . . . 5.14 1.8 5.91 1 1
959 1 . . . . . 3.92 1.8 4.51 1 1
960 1 . . . . . 4.88 1.8 5.61 1 1
961 1 . . . . . 4.74 1.8 5.45 1 1
962 1 . . . . . 3.14 1.8 3.61 1 1
963 1 . . . . . 5.5 1.8 6.33 1 1
964 1 . . . . . 4.36 1.8 5.01 1 1
965 1 . . . . . 5.5 1.8 6.33 1 1
966 1 . . . . . 3.9 1.8 4.49 1 1
967 1 . . . . . 4.8 1.8 5.52 1 1
968 1 . . . . . 5.5 1.8 6.33 1 1
969 1 . . . . . 3.33 1.8 3.83 1 1
970 1 . . . . . 5.5 1.8 6.33 1 1
971 1 . . . . . 5.28 1.8 6.07 1 1
972 1 . . . . . 3.85 1.8 4.43 1 1
973 1 . . . . . 3.42 1.8 3.93 1 1
974 1 . . . . . 5.32 1.8 6.12 1 1
975 1 . . . . . 5.5 1.8 6.33 1 1
976 1 . . . . . 5.04 1.8 5.8 1 1
977 1 . . . . . 4.94 1.8 5.68 1 1
978 1 . . . . . 2.96 1.8 3.4 1 1
979 1 . . . . . 3.92 1.8 4.51 1 1
980 1 . . . . . 4.66 1.8 5.36 1 1
981 1 . . . . . 5.13 1.8 5.9 1 1
982 1 . . . . . 5.05 1.8 5.81 1 1
983 1 . . . . . 3.2 1.8 3.68 1 1
984 1 . . . . . 4.33 1.8 4.98 1 1
985 1 . . . . . 4.21 1.8 4.84 1 1
986 1 . . . . . 3.13 1.8 3.6 1 1
987 1 . . . . . 4.01 1.8 4.61 1 1
988 1 . . . . . 4.5 1.8 5.18 1 1
989 1 . . . . . 5.15 1.8 5.92 1 1
990 1 . . . . . 3.77 1.8 4.34 1 1
991 1 . . . . . 3.93 1.8 4.52 1 1
992 1 . . . . . 5.5 1.8 6.33 1 1
993 1 . . . . . 5.5 1.8 6.33 1 1
994 1 . . . . . 3.86 1.8 4.44 1 1
995 1 . . . . . 3.86 1.8 4.44 1 1
996 1 . . . . . 5.5 1.8 6.33 1 1
997 1 . . . . . 5.5 1.8 6.33 1 1
998 1 . . . . . 3.87 1.8 4.45 1 1
999 1 . . . . . 4.89 1.8 5.62 1 1
1000 1 . . . . . 3.99 1.8 4.59 1 1
1001 1 . . . . . 4.87 1.8 5.6 1 1
1002 1 . . . . . 4.13 1.8 4.75 1 1
1003 1 . . . . . 3.88 1.8 4.46 1 1
1004 1 . . . . . 4.1 1.8 4.72 1 1
1005 1 . . . . . 5.28 1.8 6.07 1 1
1006 1 . . . . . 4.69 1.8 5.39 1 1
1007 1 . . . . . 4.22 1.8 4.85 1 1
1008 1 . . . . . 3.84 1.8 4.42 1 1
1009 1 . . . . . 4.69 1.8 5.39 1 1
1010 1 . . . . . 4.26 1.8 4.9 1 1
1011 1 . . . . . 4.26 1.8 4.9 1 1
1012 1 . . . . . 3.61 1.8 4.15 1 1
1013 1 . . . . . 4.52 1.8 5.2 1 1
1014 1 . . . . . 5.41 1.8 6.22 1 1
1015 1 . . . . . 3.7 1.8 4.26 1 1
1016 1 . . . . . 3.61 1.8 4.15 1 1
1017 1 . . . . . 4.09 1.8 4.7 1 1
1018 1 . . . . . 4.74 1.8 5.45 1 1
1019 1 . . . . . 4.22 1.8 4.85 1 1
1020 1 . . . . . 4.04 1.8 4.65 1 1
1021 1 . . . . . 4.79 1.8 5.51 1 1
1022 1 . . . . . 4.7 1.8 5.4 1 1
1023 1 . . . . . 4.39 1.8 5.05 1 1
1024 1 . . . . . 5.5 1.8 6.33 1 1
1025 1 . . . . . 3.5 1.8 4.03 1 1
1026 1 . . . . . 4.31 1.8 4.96 1 1
1027 1 . . . . . 4.26 1.8 4.9 1 1
1028 1 . . . . . 4.32 1.8 4.97 1 1
1029 1 . . . . . 4.32 1.8 4.97 1 1
1030 1 . . . . . 4.06 1.8 4.67 1 1
1031 1 . . . . . 2.87 1.8 3.3 1 1
1032 1 . . . . . 3.5 1.8 4.03 1 1
1033 1 . . . . . 3.69 1.8 4.24 1 1
1034 1 . . . . . 3.69 1.8 4.24 1 1
1035 1 . . . . . 3.55 1.8 4.08 1 1
1036 1 . . . . . 4.53 1.8 5.21 1 1
1037 1 . . . . . 4.14 1.8 4.76 1 1
1038 1 . . . . . 3.77 1.8 4.34 1 1
1039 1 . . . . . 3.63 1.8 4.17 1 1
1040 1 . . . . . 3.73 1.8 4.29 1 1
1041 1 . . . . . 4.51 1.8 5.19 1 1
1042 1 . . . . . 4.27 1.8 4.91 1 1
1043 1 . . . . . 4.06 1.8 4.67 1 1
1044 1 . . . . . 3.66 1.8 4.21 1 1
1045 1 . . . . . 4.15 1.8 4.77 1 1
1046 1 . . . . . 4.31 1.8 4.96 1 1
1047 1 . . . . . 3.87 1.8 4.45 1 1
1048 1 . . . . . 3.42 1.8 3.93 1 1
1049 1 . . . . . 3.77 1.8 4.34 1 1
1050 1 . . . . . 4.89 1.8 5.62 1 1
1051 1 . . . . . 4.49 1.8 5.16 1 1
1052 1 . . . . . 4.51 1.8 5.19 1 1
1053 1 . . . . . 4.49 1.8 5.16 1 1
1054 1 . . . . . 4.97 1.8 5.72 1 1
1055 1 . . . . . 5.5 1.8 6.33 1 1
1056 1 . . . . . 4.5 1.8 5.18 1 1
1057 1 . . . . . 4.91 1.8 5.65 1 1
1058 1 . . . . . 4.91 1.8 5.65 1 1
1059 1 . . . . . 4.91 1.8 5.65 1 1
1060 1 . . . . . 4.91 1.8 5.65 1 1
1061 1 . . . . . 3.8 1.8 4.37 1 1
1062 1 . . . . . 3.8 1.8 4.37 1 1
1063 1 . . . . . 4.05 1.8 4.66 1 1
1064 1 . . . . . 4.05 1.8 4.66 1 1
1065 1 . . . . . 5.5 1.8 6.33 1 1
1066 1 . . . . . 4.48 1.8 5.15 1 1
1067 1 . . . . . 5.1 1.8 5.87 1 1
1068 1 . . . . . 4.46 1.8 5.13 1 1
1069 1 . . . . . 3.83 1.8 4.4 1 1
1070 1 . . . . . 3.83 1.8 4.4 1 1
1071 1 . . . . . 3.29 1.8 3.78 1 1
1072 1 . . . . . 4.02 1.8 4.62 1 1
1073 1 . . . . . 3.97 1.8 4.57 1 1
1074 1 . . . . . 3.5 1.8 4.03 1 1
1075 1 . . . . . 4.61 1.8 5.3 1 1
1076 1 . . . . . 3.67 1.8 4.22 1 1
1077 1 . . . . . 4.02 1.8 4.62 1 1
1078 1 . . . . . 4.37 1.8 5.03 1 1
1079 1 . . . . . 4.37 1.8 5.03 1 1
1080 1 . . . . . 3.65 1.8 4.2 1 1
1081 1 . . . . . 5.3 1.8 6.1 1 1
1082 1 . . . . . 4.61 1.8 5.3 1 1
1083 1 . . . . . 4.65 1.8 5.35 1 1
1084 1 . . . . . 4.47 1.8 5.14 1 1
1085 1 . . . . . 4.46 1.8 5.13 1 1
1086 1 . . . . . 4.65 1.8 5.35 1 1
1087 1 . . . . . 4.31 1.8 4.96 1 1
1088 1 . . . . . 4.25 1.8 4.89 1 1
1089 1 . . . . . 4.65 1.8 5.35 1 1
1090 1 . . . . . 4.81 1.8 5.53 1 1
1091 1 . . . . . 4.65 1.8 5.35 1 1
1092 1 . . . . . 4.81 1.8 5.53 1 1
1093 1 . . . . . 4.59 1.8 5.28 1 1
1094 1 . . . . . 4.59 1.8 5.28 1 1
1095 1 . . . . . 4.12 1.8 4.74 1 1
1096 1 . . . . . 3.61 1.8 4.15 1 1
1097 1 . . . . . 4.03 1.8 4.63 1 1
1098 1 . . . . . 3.59 1.8 4.13 1 1
1099 1 . . . . . 3.59 1.8 4.13 1 1
1100 1 . . . . . 3.55 1.8 4.08 1 1
1101 1 . . . . . 4.05 1.8 4.66 1 1
1102 1 . . . . . 5.5 1.8 6.33 1 1
1103 1 . . . . . 5.5 1.8 6.33 1 1
1104 1 . . . . . 4.57 1.8 5.26 1 1
1105 1 . . . . . 4.57 1.8 5.26 1 1
1106 1 . . . . . 5.5 1.8 6.33 1 1
1107 1 . . . . . 5.5 1.8 6.33 1 1
1108 1 . . . . . 4.68 1.8 5.38 1 1
1109 1 . . . . . 4.29 1.8 4.93 1 1
1110 1 . . . . . 3.66 1.8 4.21 1 1
1111 1 . . . . . 4.09 1.8 4.7 1 1
1112 1 . . . . . 4.45 1.8 5.12 1 1
1113 1 . . . . . 4.09 1.8 4.7 1 1
1114 1 . . . . . 4.53 1.8 5.21 1 1
1115 1 . . . . . 5.18 1.8 5.96 1 1
1116 1 . . . . . 4.8 1.8 5.52 1 1
1117 1 . . . . . 3.37 1.8 3.88 1 1
1118 1 . . . . . 3.58 1.8 4.12 1 1
1119 1 . . . . . 4.11 1.8 4.73 1 1
1120 1 . . . . . 4.77 1.8 5.49 1 1
1121 1 . . . . . 4.75 1.8 5.46 1 1
1122 1 . . . . . 5.1 1.8 5.87 1 1
1123 1 . . . . . 4.17 1.8 4.8 1 1
1124 1 . . . . . 4.44 1.8 5.11 1 1
1125 1 . . . . . 2.74 1.8 3.15 1 1
1126 1 . . . . . 4.66 1.8 5.36 1 1
1127 1 . . . . . 4.6 1.8 5.29 1 1
1128 1 . . . . . 4.15 1.8 4.77 1 1
1129 1 . . . . . 3.73 1.8 4.29 1 1
1130 1 . . . . . 3.37 1.8 3.88 1 1
1131 1 . . . . . 4.49 1.8 5.16 1 1
1132 1 . . . . . 4.31 1.8 4.96 1 1
1133 1 . . . . . 4.53 1.8 5.21 1 1
1134 1 . . . . . 5.44 1.8 6.26 1 1
1135 1 . . . . . 5.44 1.8 6.26 1 1
1136 1 . . . . . 5.5 1.8 6.33 1 1
1137 1 . . . . . 5.5 1.8 6.33 1 1
1138 1 . . . . . 5.1 1.8 5.87 1 1
1139 1 . . . . . 3.91 1.8 4.5 1 1
1140 1 . . . . . 3.91 1.8 4.5 1 1
1141 1 . . . . . 4.44 1.8 5.11 1 1
1142 1 . . . . . 4.78 1.8 5.5 1 1
1143 1 . . . . . 4.18 1.8 4.81 1 1
1144 1 . . . . . 3.92 1.8 4.51 1 1
1145 1 . . . . . 3.55 1.8 4.08 1 1
1146 1 . . . . . 2.96 1.8 3.4 1 1
1147 1 . . . . . 4.74 1.8 5.45 1 1
1148 1 . . . . . 5.47 1.8 6.29 1 1
1149 1 . . . . . 3.83 1.8 4.4 1 1
1150 1 . . . . . 4.1 1.8 4.72 1 1
1151 1 . . . . . 5.0 1.8 5.75 1 1
1152 1 . . . . . 3.56 1.8 4.09 1 1
1153 1 . . . . . 5.08 1.8 5.84 1 1
1154 1 . . . . . 3.99 1.8 4.59 1 1
1155 1 . . . . . 2.8 1.8 3.22 1 1
1156 1 . . . . . 5.47 1.8 6.29 1 1
1157 1 . . . . . 5.47 1.8 6.29 1 1
1158 1 . . . . . 4.29 1.8 4.93 1 1
1159 1 . . . . . 5.23 1.8 6.01 1 1
1160 1 . . . . . 4.85 1.8 5.58 1 1
1161 1 . . . . . 3.42 1.8 3.93 1 1
1162 1 . . . . . 4.45 1.8 5.12 1 1
1163 1 . . . . . 4.55 1.8 5.23 1 1
1164 1 . . . . . 3.36 1.8 3.86 1 1
1165 1 . . . . . 3.97 1.8 4.57 1 1
1166 1 . . . . . 3.69 1.8 4.24 1 1
1167 1 . . . . . 4.55 1.8 5.23 1 1
1168 1 . . . . . 4.56 1.8 5.24 1 1
1169 1 . . . . . 4.21 1.8 4.84 1 1
1170 1 . . . . . 3.63 1.8 4.17 1 1
1171 1 . . . . . 4.64 1.8 5.34 1 1
1172 1 . . . . . 3.45 1.8 3.97 1 1
1173 1 . . . . . 4.28 1.8 4.92 1 1
1174 1 . . . . . 4.25 1.8 4.89 1 1
1175 1 . . . . . 3.23 1.8 3.71 1 1
1176 1 . . . . . 3.18 1.8 3.66 1 1
1177 1 . . . . . 4.76 1.8 5.47 1 1
1178 1 . . . . . 3.6 1.8 4.14 1 1
1179 1 . . . . . 3.6 1.8 4.14 1 1
1180 1 . . . . . 5.4 1.8 6.21 1 1
1181 1 . . . . . 5.5 1.8 6.33 1 1
1182 1 . . . . . 3.29 1.8 3.78 1 1
1183 1 . . . . . 3.51 1.8 4.04 1 1
1184 1 . . . . . 3.48 1.8 4.0 1 1
1185 1 . . . . . 4.83 1.8 5.55 1 1
1186 1 . . . . . 4.49 1.8 5.16 1 1
1187 1 . . . . . 3.42 1.8 3.93 1 1
1188 1 . . . . . 4.38 1.8 5.04 1 1
1189 1 . . . . . 4.44 1.8 5.11 1 1
1190 1 . . . . . 3.82 1.8 4.39 1 1
1191 1 . . . . . 3.69 1.8 4.24 1 1
1192 1 . . . . . 4.21 1.8 4.84 1 1
1193 1 . . . . . 3.99 1.8 4.59 1 1
1194 1 . . . . . 4.73 1.8 5.44 1 1
1195 1 . . . . . 3.68 1.8 4.23 1 1
1196 1 . . . . . 5.02 1.8 5.77 1 1
1197 1 . . . . . 4.84 1.8 5.57 1 1
1198 1 . . . . . 4.84 1.8 5.57 1 1
1199 1 . . . . . 5.5 1.8 6.33 1 1
1200 1 . . . . . 5.17 1.8 5.95 1 1
1201 1 . . . . . 4.84 1.8 5.57 1 1
1202 1 . . . . . 4.84 1.8 5.57 1 1
1203 1 . . . . . 4.91 1.8 5.65 1 1
1204 1 . . . . . 5.4 1.8 6.21 1 1
1205 1 . . . . . 5.25 1.8 6.04 1 1
1206 1 . . . . . 5.5 1.8 6.33 1 1
1207 1 . . . . . 4.5 1.8 5.18 1 1
1208 1 . . . . . 5.15 1.8 5.92 1 1
1209 1 . . . . . 4.05 1.8 4.66 1 1
1210 1 . . . . . 3.99 1.8 4.59 1 1
1211 1 . . . . . 4.59 1.8 5.28 1 1
1212 1 . . . . . 3.58 1.8 4.12 1 1
1213 1 . . . . . 4.42 1.8 5.08 1 1
1214 1 . . . . . 3.65 1.8 4.2 1 1
1215 1 . . . . . 3.64 1.8 4.19 1 1
1216 1 . . . . . 3.8 1.8 4.37 1 1
1217 1 . . . . . 4.99 1.8 5.74 1 1
1218 1 . . . . . 4.62 1.8 5.31 1 1
1219 1 . . . . . 4.69 1.8 5.39 1 1
1220 1 . . . . . 5.5 1.8 6.33 1 1
1221 1 . . . . . 4.43 1.8 5.09 1 1
1222 1 . . . . . 3.58 1.8 4.12 1 1
1223 1 . . . . . 4.7 1.8 5.4 1 1
1224 1 . . . . . 4.71 1.8 5.42 1 1
1225 1 . . . . . 4.55 1.8 5.23 1 1
1226 1 . . . . . 3.08 1.8 3.54 1 1
1227 1 . . . . . 3.03 1.8 3.48 1 1
1228 1 . . . . . 4.66 1.8 5.36 1 1
1229 1 . . . . . 4.73 1.8 5.44 1 1
1230 1 . . . . . 2.3 1.8 2.64 1 1
1231 1 . . . . . 3.19 1.8 3.67 1 1
1232 1 . . . . . 3.43 1.8 3.94 1 1
1233 1 . . . . . 3.43 1.8 3.94 1 1
1234 1 . . . . . 2.71 1.8 3.12 1 1
1235 1 . . . . . 3.49 1.8 4.01 1 1
1236 1 . . . . . 3.72 1.8 4.28 1 1
1237 1 . . . . . 4.85 1.8 5.58 1 1
1238 1 . . . . . 4.39 1.8 5.05 1 1
1239 1 . . . . . 3.67 1.8 4.22 1 1
1240 1 . . . . . 5.29 1.8 6.08 1 1
1241 1 . . . . . 5.0 1.8 5.75 1 1
1242 1 . . . . . 5.28 1.8 6.07 1 1
1243 1 . . . . . 4.92 1.8 5.66 1 1
1244 1 . . . . . 4.17 1.8 4.8 1 1
1245 1 . . . . . 2.88 1.8 3.31 1 1
1246 1 . . . . . 3.33 1.8 3.83 1 1
1247 1 . . . . . 3.84 1.8 4.42 1 1
1248 1 . . . . . 4.72 1.8 5.43 1 1
1249 1 . . . . . 3.18 1.8 3.66 1 1
1250 1 . . . . . 3.57 1.8 4.11 1 1
1251 1 . . . . . 3.92 1.8 4.51 1 1
1252 1 . . . . . 2.78 1.8 3.2 1 1
1253 1 . . . . . 2.98 1.8 3.43 1 1
1254 1 . . . . . 3.22 1.8 3.7 1 1
1255 1 . . . . . 4.6 1.8 5.29 1 1
1256 1 . . . . . 3.38 1.8 3.89 1 1
1257 1 . . . . . 4.0 1.8 4.6 1 1
1258 1 . . . . . 5.34 1.8 6.14 1 1
1259 1 . . . . . 3.46 1.8 3.98 1 1
1260 1 . . . . . 3.79 1.8 4.36 1 1
1261 1 . . . . . 3.53 1.8 4.06 1 1
1262 1 . . . . . 3.6 1.8 4.14 1 1
1263 1 . . . . . 4.05 1.8 4.66 1 1
1264 1 . . . . . 4.04 1.8 4.65 1 1
1265 1 . . . . . 2.79 1.8 3.21 1 1
1266 1 . . . . . 3.45 1.8 3.97 1 1
1267 1 . . . . . 4.78 1.8 5.5 1 1
1268 1 . . . . . 3.38 1.8 3.89 1 1
1269 1 . . . . . 3.96 1.8 4.55 1 1
1270 1 . . . . . 4.75 1.8 5.46 1 1
1271 1 . . . . . 4.86 1.8 5.59 1 1
1272 1 . . . . . 4.42 1.8 5.08 1 1
1273 1 . . . . . 4.58 1.8 5.27 1 1
1274 1 . . . . . 3.7 1.8 4.26 1 1
1275 1 . . . . . 4.32 1.8 4.97 1 1
1276 1 . . . . . 3.94 1.8 4.53 1 1
1277 1 . . . . . 3.45 1.8 3.97 1 1
1278 1 . . . . . 4.74 1.8 5.45 1 1
1279 1 . . . . . 3.44 1.8 3.96 1 1
1280 1 . . . . . 5.44 1.8 6.26 1 1
1281 1 . . . . . 3.28 1.8 3.77 1 1
1282 1 . . . . . 5.34 1.8 6.14 1 1
1283 1 . . . . . 5.28 1.8 6.07 1 1
1284 1 . . . . . 5.18 1.8 5.96 1 1
1285 1 . . . . . 5.34 1.8 6.14 1 1
1286 1 . . . . . 4.2 1.8 4.83 1 1
1287 1 . . . . . 4.56 1.8 5.24 1 1
1288 1 . . . . . 4.04 1.8 4.65 1 1
1289 1 . . . . . 5.34 1.8 6.14 1 1
1290 1 . . . . . 4.19 1.8 4.82 1 1
1291 1 . . . . . 3.06 1.8 3.52 1 1
1292 1 . . . . . 2.93 1.8 3.37 1 1
1293 1 . . . . . 3.8 1.8 4.37 1 1
1294 1 . . . . . 3.63 1.8 4.17 1 1
1295 1 . . . . . 5.28 1.8 6.07 1 1
1296 1 . . . . . 4.5 1.8 5.18 1 1
1297 1 . . . . . 4.46 1.8 5.13 1 1
1298 1 . . . . . 3.36 1.8 3.86 1 1
1299 1 . . . . . 3.84 1.8 4.42 1 1
1300 1 . . . . . 5.44 1.8 6.26 1 1
1301 1 . . . . . 3.43 1.8 3.94 1 1
1302 1 . . . . . 3.96 1.8 4.55 1 1
1303 1 . . . . . 3.65 1.8 4.2 1 1
1304 1 . . . . . 4.03 1.8 4.63 1 1
1305 1 . . . . . 4.42 1.8 5.08 1 1
1306 1 . . . . . 4.34 1.8 4.99 1 1
1307 1 . . . . . 5.28 1.8 6.07 1 1
1308 1 . . . . . 5.26 1.8 6.05 1 1
1309 1 . . . . . 2.93 1.8 3.37 1 1
1310 1 . . . . . 3.75 1.8 4.31 1 1
1311 1 . . . . . 3.39 1.8 3.9 1 1
1312 1 . . . . . 5.34 1.8 6.14 1 1
1313 1 . . . . . 3.22 1.8 3.7 1 1
1314 1 . . . . . 4.39 1.8 5.05 1 1
1315 1 . . . . . 3.65 1.8 4.2 1 1
1316 1 . . . . . 3.92 1.8 4.51 1 1
1317 1 . . . . . 5.27 1.8 6.06 1 1
1318 1 . . . . . 4.19 1.8 4.82 1 1
1319 1 . . . . . 4.68 1.8 5.38 1 1
1320 1 . . . . . 4.76 1.8 5.47 1 1
1321 1 . . . . . 2.62 1.8 3.01 1 1
1322 1 . . . . . 4.6 1.8 5.29 1 1
1323 1 . . . . . 4.76 1.8 5.47 1 1
1324 1 . . . . . 2.97 1.8 3.42 1 1
1325 1 . . . . . 3.82 1.8 4.39 1 1
1326 1 . . . . . 3.78 1.8 4.35 1 1
1327 1 . . . . . 4.31 1.8 4.96 1 1
1328 1 . . . . . 5.44 1.8 6.26 1 1
1329 1 . . . . . 5.44 1.8 6.26 1 1
1330 1 . . . . . 3.32 1.8 3.82 1 1
1331 1 . . . . . 3.19 1.8 3.67 1 1
1332 1 . . . . . 5.44 1.8 6.26 1 1
1333 1 . . . . . 5.44 1.8 6.26 1 1
1334 1 . . . . . 4.47 1.8 5.14 1 1
1335 1 . . . . . 3.64 1.8 4.19 1 1
1336 1 . . . . . 3.26 1.8 3.75 1 1
1337 1 . . . . . 3.74 1.8 4.3 1 1
1338 1 . . . . . 4.07 1.8 4.68 1 1
1339 1 . . . . . 4.04 1.8 4.65 1 1
1340 1 . . . . . 5.04 1.8 5.8 1 1
1341 1 . . . . . 5.14 1.8 5.91 1 1
1342 1 . . . . . 4.68 1.8 5.38 1 1
1343 1 . . . . . 4.28 1.8 4.92 1 1
1344 1 . . . . . 4.0 1.8 4.6 1 1
1345 1 . . . . . 3.41 1.8 3.92 1 1
1346 1 . . . . . 4.51 1.8 5.19 1 1
1347 1 . . . . . 3.83 1.8 4.4 1 1
1348 1 . . . . . 3.85 1.8 4.43 1 1
1349 1 . . . . . 4.71 1.8 5.42 1 1
1350 1 . . . . . 3.95 1.8 4.54 1 1
1351 1 . . . . . 4.46 1.8 5.13 1 1
1352 1 . . . . . 4.47 1.8 5.14 1 1
1353 1 . . . . . 3.28 1.8 3.77 1 1
1354 1 . . . . . 5.44 1.8 6.26 1 1
1355 1 . . . . . 4.77 1.8 5.49 1 1
1356 1 . . . . . 4.28 1.8 4.92 1 1
1357 1 . . . . . 3.32 1.8 3.82 1 1
1358 1 . . . . . 3.44 1.8 3.96 1 1
1359 1 . . . . . 4.22 1.8 4.85 1 1
1360 1 . . . . . 4.13 1.8 4.75 1 1
1361 1 . . . . . 4.31 1.8 4.96 1 1
1362 1 . . . . . 3.34 1.8 3.84 1 1
1363 1 . . . . . 4.04 1.8 4.65 1 1
1364 1 . . . . . 3.77 1.8 4.34 1 1
1365 1 . . . . . 3.87 1.8 4.45 1 1
1366 1 . . . . . 4.14 1.8 4.76 1 1
1367 1 . . . . . 4.92 1.8 5.66 1 1
1368 1 . . . . . 3.69 1.8 4.24 1 1
1369 1 . . . . . 4.39 1.8 5.05 1 1
1370 1 . . . . . 3.29 1.8 3.78 1 1
1371 1 . . . . . 3.0 1.8 3.45 1 1
1372 1 . . . . . 3.27 1.8 3.76 1 1
1373 1 . . . . . 4.79 1.8 5.51 1 1
1374 1 . . . . . 4.88 1.8 5.61 1 1
1375 1 . . . . . 4.98 1.8 5.73 1 1
1376 1 . . . . . 4.85 1.8 5.58 1 1
1377 1 . . . . . 3.98 1.8 4.58 1 1
1378 1 . . . . . 4.62 1.8 5.31 1 1
1379 1 . . . . . 3.36 1.8 3.86 1 1
1380 1 . . . . . 4.13 1.8 4.75 1 1
1381 1 . . . . . 3.65 1.8 4.2 1 1
1382 1 . . . . . 5.32 1.8 6.12 1 1
1383 1 . . . . . 3.65 1.8 4.2 1 1
1384 1 . . . . . 4.17 1.8 4.8 1 1
1385 1 . . . . . 3.46 1.8 3.98 1 1
1386 1 . . . . . 3.1 1.8 3.57 1 1
1387 1 . . . . . 3.9 1.8 4.49 1 1
1388 1 . . . . . 3.87 1.8 4.45 1 1
1389 1 . . . . . 3.76 1.8 4.32 1 1
1390 1 . . . . . 3.71 1.8 4.27 1 1
1391 1 . . . . . 4.83 1.8 5.55 1 1
1392 1 . . . . . 4.47 1.8 5.14 1 1
1393 1 . . . . . 4.16 1.8 4.78 1 1
1394 1 . . . . . 4.75 1.8 5.46 1 1
1395 1 . . . . . 3.79 1.8 4.36 1 1
1396 1 . . . . . 4.07 1.8 4.68 1 1
1397 1 . . . . . 4.24 1.8 4.88 1 1
1398 1 . . . . . 3.23 1.8 3.71 1 1
1399 1 . . . . . 5.34 1.8 6.14 1 1
1400 1 . . . . . 4.62 1.8 5.31 1 1
1401 1 . . . . . 4.54 1.8 5.22 1 1
1402 1 . . . . . 4.04 1.8 4.65 1 1
1403 1 . . . . . 3.96 1.8 4.55 1 1
1404 1 . . . . . 3.97 1.8 4.57 1 1
1405 1 . . . . . 5.07 1.8 5.83 1 1
1406 1 . . . . . 5.11 1.8 5.88 1 1
1407 1 . . . . . 3.98 1.8 4.58 1 1
1408 1 . . . . . 4.62 1.8 5.31 1 1
1409 1 . . . . . 4.5 1.8 5.18 1 1
1410 1 . . . . . 4.16 1.8 4.78 1 1
1411 1 . . . . . 5.31 1.8 6.11 1 1
1412 1 . . . . . 5.34 1.8 6.14 1 1
1413 1 . . . . . 5.27 1.8 6.06 1 1
1414 1 . . . . . 3.35 1.8 3.85 1 1
1415 1 . . . . . 4.82 1.8 5.54 1 1
1416 1 . . . . . 3.7 1.8 4.26 1 1
1417 1 . . . . . 5.35 1.8 6.15 1 1
1418 1 . . . . . 4.08 1.8 4.69 1 1
1419 1 . . . . . 4.07 1.8 4.68 1 1
1420 1 . . . . . 3.18 1.8 3.66 1 1
1421 1 . . . . . 2.99 1.8 3.44 1 1
1422 1 . . . . . 3.81 1.8 4.38 1 1
1423 1 . . . . . 4.93 1.8 5.67 1 1
1424 1 . . . . . 3.3 1.8 3.8 1 1
1425 1 . . . . . 3.71 1.8 4.27 1 1
1426 1 . . . . . 5.06 1.8 5.82 1 1
1427 1 . . . . . 3.88 1.8 4.46 1 1
1428 1 . . . . . 3.85 1.8 4.43 1 1
1429 1 . . . . . 3.88 1.8 4.46 1 1
1430 1 . . . . . 5.12 1.8 5.89 1 1
1431 1 . . . . . 5.15 1.8 5.92 1 1
1432 1 . . . . . 2.34 1.8 2.69 1 1
1433 1 . . . . . 4.39 1.8 5.05 1 1
1434 1 . . . . . 5.34 1.8 6.14 1 1
1435 1 . . . . . 5.34 1.8 6.14 1 1
1436 1 . . . . . 3.75 1.8 4.31 1 1
1437 1 . . . . . 4.72 1.8 5.43 1 1
1438 1 . . . . . 3.25 1.8 3.74 1 1
1439 1 . . . . . 3.67 1.8 4.22 1 1
1440 1 . . . . . 3.37 1.8 3.88 1 1
1441 1 . . . . . 2.75 1.8 3.16 1 1
1442 1 . . . . . 3.49 1.8 4.01 1 1
1443 1 . . . . . 3.31 1.8 3.81 1 1
1444 1 . . . . . 3.29 1.8 3.78 1 1
1445 1 . . . . . 4.78 1.8 5.5 1 1
1446 1 . . . . . 5.01 1.8 5.76 1 1
1447 1 . . . . . 4.22 1.8 4.85 1 1
1448 1 . . . . . 5.34 1.8 6.14 1 1
1449 1 . . . . . 5.34 1.8 6.14 1 1
1450 1 . . . . . 3.79 1.8 4.36 1 1
1451 1 . . . . . 5.34 1.8 6.14 1 1
1452 1 . . . . . 3.31 1.8 3.81 1 1
1453 1 . . . . . 5.34 1.8 6.14 1 1
1454 1 . . . . . 3.86 1.8 4.44 1 1
1455 1 . . . . . 4.62 1.8 5.31 1 1
1456 1 . . . . . 4.96 1.8 5.7 1 1
1457 1 . . . . . 3.94 1.8 4.53 1 1
1458 1 . . . . . 3.46 1.8 3.98 1 1
1459 1 . . . . . 5.18 1.8 5.96 1 1
1460 1 . . . . . 5.23 1.8 6.01 1 1
1461 1 . . . . . 4.6 1.8 5.29 1 1
1462 1 . . . . . 5.44 1.8 6.26 1 1
1463 1 . . . . . 4.11 1.8 4.73 1 1
1464 1 . . . . . 4.51 1.8 5.19 1 1
1465 1 . . . . . 4.66 1.8 5.36 1 1
1466 1 . . . . . 3.13 1.8 3.6 1 1
1467 1 . . . . . 4.39 1.8 5.05 1 1
1468 1 . . . . . 3.35 1.8 3.85 1 1
1469 1 . . . . . 4.36 1.8 5.01 1 1
1470 1 . . . . . 4.66 1.8 5.36 1 1
1471 1 . . . . . 3.69 1.8 4.24 1 1
1472 1 . . . . . 3.76 1.8 4.32 1 1
1473 1 . . . . . 3.86 1.8 4.44 1 1
1474 1 . . . . . 5.08 1.8 5.84 1 1
1475 1 . . . . . 3.81 1.8 4.38 1 1
1476 1 . . . . . 5.19 1.8 5.97 1 1
1477 1 . . . . . 2.74 1.8 3.15 1 1
1478 1 . . . . . 4.28 1.8 4.92 1 1
1479 1 . . . . . 4.82 1.8 5.54 1 1
1480 1 . . . . . 2.99 1.8 3.44 1 1
1481 1 . . . . . 4.38 1.8 5.04 1 1
1482 1 . . . . . 4.69 1.8 5.39 1 1
1483 1 . . . . . 3.33 1.8 3.83 1 1
1484 1 . . . . . 3.9 1.8 4.49 1 1
1485 1 . . . . . 4.77 1.8 5.49 1 1
1486 1 . . . . . 3.31 1.8 3.81 1 1
1487 1 . . . . . 2.35 1.8 2.7 1 1
1488 1 . . . . . 3.13 1.8 3.6 1 1
1489 1 . . . . . 3.16 1.8 3.63 1 1
1490 1 . . . . . 3.75 1.8 4.31 1 1
1491 1 . . . . . 4.5 1.8 5.18 1 1
1492 1 . . . . . 4.11 1.8 4.73 1 1
1493 1 . . . . . 4.19 1.8 4.82 1 1
1494 1 . . . . . 4.36 1.8 5.01 1 1
1495 1 . . . . . 3.36 1.8 3.86 1 1
1496 1 . . . . . 3.04 1.8 3.5 1 1
1497 1 . . . . . 4.42 1.8 5.08 1 1
1498 1 . . . . . 5.24 1.8 6.03 1 1
1499 1 . . . . . 4.68 1.8 5.38 1 1
1500 1 . . . . . 4.47 1.8 5.14 1 1
1501 1 . . . . . 3.97 1.8 4.57 1 1
1502 1 . . . . . 4.32 1.8 4.97 1 1
1503 1 . . . . . 4.54 1.8 5.22 1 1
1504 1 . . . . . 2.97 1.8 3.42 1 1
1505 1 . . . . . 4.75 1.8 5.46 1 1
1506 1 . . . . . 3.45 1.8 3.97 1 1
1507 1 . . . . . 5.44 1.8 6.26 1 1
1508 1 . . . . . 4.59 1.8 5.28 1 1
1509 1 . . . . . 3.76 1.8 4.32 1 1
1510 1 . . . . . 4.18 1.8 4.81 1 1
1511 1 . . . . . 4.68 1.8 5.38 1 1
1512 1 . . . . . 5.19 1.8 5.97 1 1
1513 1 . . . . . 3.22 1.8 3.7 1 1
1514 1 . . . . . 3.69 1.8 4.24 1 1
1515 1 . . . . . 3.94 1.8 4.53 1 1
1516 1 . . . . . 4.48 1.8 5.15 1 1
1517 1 . . . . . 4.56 1.8 5.24 1 1
1518 1 . . . . . 3.4 1.8 3.91 1 1
1519 1 . . . . . 3.21 1.8 3.69 1 1
1520 1 . . . . . 3.67 1.8 4.22 1 1
1521 1 . . . . . 3.09 1.8 3.55 1 1
1522 1 . . . . . 3.52 1.8 4.05 1 1
1523 1 . . . . . 3.35 1.8 3.85 1 1
1524 1 . . . . . 4.59 1.8 5.28 1 1
1525 1 . . . . . 3.51 1.8 4.04 1 1
1526 1 . . . . . 4.32 1.8 4.97 1 1
1527 1 . . . . . 3.27 1.8 3.76 1 1
1528 1 . . . . . 4.52 1.8 5.2 1 1
1529 1 . . . . . 4.03 1.8 4.63 1 1
1530 1 . . . . . 3.65 1.8 4.2 1 1
1531 1 . . . . . 3.95 1.8 4.54 1 1
1532 1 . . . . . 4.69 1.8 5.39 1 1
1533 1 . . . . . 3.36 1.8 3.86 1 1
1534 1 . . . . . 4.83 1.8 5.55 1 1
1535 1 . . . . . 3.35 1.8 3.85 1 1
1536 1 . . . . . 4.85 1.8 5.58 1 1
1537 1 . . . . . 3.37 1.8 3.88 1 1
1538 1 . . . . . 3.54 1.8 4.07 1 1
1539 1 . . . . . 2.96 1.8 3.4 1 1
1540 1 . . . . . 3.76 1.8 4.32 1 1
1541 1 . . . . . 3.12 1.8 3.59 1 1
1542 1 . . . . . 3.54 1.8 4.07 1 1
1543 1 . . . . . 4.89 1.8 5.62 1 1
1544 1 . . . . . 4.41 1.8 5.07 1 1
1545 1 . . . . . 5.44 1.8 6.26 1 1
1546 1 . . . . . 4.14 1.8 4.76 1 1
1547 1 . . . . . 5.28 1.8 6.07 1 1
1548 1 . . . . . 3.46 1.8 3.98 1 1
1549 1 . . . . . 3.56 1.8 4.09 1 1
1550 1 . . . . . 5.04 1.8 5.8 1 1
1551 1 . . . . . 4.24 1.8 4.88 1 1
1552 1 . . . . . 4.57 1.8 5.26 1 1
1553 1 . . . . . 5.34 1.8 6.14 1 1
1554 1 . . . . . 4.33 1.8 4.98 1 1
1555 1 . . . . . 3.99 1.8 4.59 1 1
1556 1 . . . . . 3.07 1.8 3.53 1 1
1557 1 . . . . . 3.98 1.8 4.58 1 1
1558 1 . . . . . 3.77 1.8 4.34 1 1
1559 1 . . . . . 3.81 1.8 4.38 1 1
1560 1 . . . . . 3.46 1.8 3.98 1 1
1561 1 . . . . . 4.32 1.8 4.97 1 1
1562 1 . . . . . 4.64 1.8 5.34 1 1
1563 1 . . . . . 5.05 1.8 5.81 1 1
1564 1 . . . . . 4.64 1.8 5.34 1 1
1565 1 . . . . . 4.28 1.8 4.92 1 1
1566 1 . . . . . 4.69 1.8 5.39 1 1
1567 1 . . . . . 3.68 1.8 4.23 1 1
1568 1 . . . . . 3.3 1.8 3.8 1 1
1569 1 . . . . . 4.64 1.8 5.34 1 1
1570 1 . . . . . 3.87 1.8 4.45 1 1
1571 1 . . . . . 5.34 1.8 6.14 1 1
1572 1 . . . . . 2.74 1.8 3.15 1 1
1573 1 . . . . . 2.54 1.8 2.92 1 1
1574 1 . . . . . 2.68 1.8 3.08 1 1
1575 1 . . . . . 5.01 1.8 5.76 1 1
1576 1 . . . . . 4.72 1.8 5.43 1 1
1577 1 . . . . . 3.35 1.8 3.85 1 1
1578 1 . . . . . 2.56 1.8 2.94 1 1
1579 1 . . . . . 3.34 1.8 3.84 1 1
1580 1 . . . . . 3.44 1.8 3.96 1 1
1581 1 . . . . . 2.85 1.8 3.28 1 1
1582 1 . . . . . 4.05 1.8 4.66 1 1
1583 1 . . . . . 3.31 1.8 3.81 1 1
1584 1 . . . . . 3.43 1.8 3.94 1 1
1585 1 . . . . . 3.32 1.8 3.82 1 1
1586 1 . . . . . 4.14 1.8 4.76 1 1
1587 1 . . . . . 4.33 1.8 4.98 1 1
1588 1 . . . . . 2.81 1.8 3.23 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
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 41 PHE O . 41 . O 1 2
1 1 2 1 1 60 VAL H . 60 . HN 1 2
2 1 1 1 1 41 PHE O . 41 . O 1 2
2 1 2 1 1 60 VAL N . 60 . N 1 2
3 1 1 1 1 41 PHE H . 41 . HN 1 2
3 1 2 1 1 60 VAL O . 60 . O 1 2
4 1 1 1 1 41 PHE N . 41 . N 1 2
4 1 2 1 1 60 VAL O . 60 . O 1 2
5 1 1 1 1 43 GLU O . 43 . O 1 2
5 1 2 1 1 58 VAL H . 58 . HN 1 2
6 1 1 1 1 43 GLU O . 43 . O 1 2
6 1 2 1 1 58 VAL N . 58 . N 1 2
7 1 1 1 1 43 GLU H . 43 . HN 1 2
7 1 2 1 1 58 VAL O . 58 . O 1 2
8 1 1 1 1 43 GLU N . 43 . N 1 2
8 1 2 1 1 58 VAL O . 58 . O 1 2
9 1 1 1 1 45 VAL O . 45 . O 1 2
9 1 2 1 1 56 ASP H . 56 . HN 1 2
10 1 1 1 1 45 VAL O . 45 . O 1 2
10 1 2 1 1 56 ASP N . 56 . N 1 2
11 1 1 1 1 45 VAL H . 45 . HN 1 2
11 1 2 1 1 56 ASP O . 56 . O 1 2
12 1 1 1 1 45 VAL N . 45 . N 1 2
12 1 2 1 1 56 ASP O . 56 . O 1 2
13 1 1 1 1 59 ILE H . 59 . HN 1 2
13 1 2 1 1 93 LYS O . 93 . O 1 2
14 1 1 1 1 59 ILE N . 59 . N 1 2
14 1 2 1 1 93 LYS O . 93 . O 1 2
15 1 1 1 1 57 ALA O . 57 . O 1 2
15 1 2 1 1 93 LYS H . 93 . HN 1 2
16 1 1 1 1 57 ALA O . 57 . O 1 2
16 1 2 1 1 93 LYS N . 93 . N 1 2
17 1 1 1 1 59 ILE O . 59 . O 1 2
17 1 2 1 1 95 HIS H . 95 . HN 1 2
18 1 1 1 1 59 ILE O . 59 . O 1 2
18 1 2 1 1 95 HIS N . 95 . N 1 2
19 1 1 1 1 61 SER H . 61 . HN 1 2
19 1 2 1 1 95 HIS O . 95 . O 1 2
20 1 1 1 1 61 SER N . 61 . N 1 2
20 1 2 1 1 95 HIS O . 95 . O 1 2
21 1 1 1 1 57 ALA H . 57 . HN 1 2
21 1 2 1 1 91 SER O . 91 . O 1 2
22 1 1 1 1 57 ALA N . 57 . N 1 2
22 1 2 1 1 91 SER O . 91 . O 1 2
23 1 1 1 1 55 PHE O . 55 . O 1 2
23 1 2 1 1 91 SER H . 91 . HN 1 2
24 1 1 1 1 55 PHE O . 55 . O 1 2
24 1 2 1 1 91 SER N . 91 . N 1 2
25 1 1 1 1 33 LEU O . 33 . O 1 2
25 1 2 1 1 37 LEU H . 37 . HN 1 2
26 1 1 1 1 33 LEU O . 33 . O 1 2
26 1 2 1 1 37 LEU N . 37 . N 1 2
27 1 1 1 1 24 CYS O . 24 . O 1 2
27 1 2 1 1 28 VAL H . 28 . HN 1 2
28 1 1 1 1 24 CYS O . 24 . O 1 2
28 1 2 1 1 28 VAL N . 28 . N 1 2
29 1 1 1 1 25 ILE O . 25 . O 1 2
29 1 2 1 1 29 ILE H . 29 . HN 1 2
30 1 1 1 1 25 ILE O . 25 . O 1 2
30 1 2 1 1 29 ILE N . 29 . N 1 2
31 1 1 1 1 26 GLN O . 26 . O 1 2
31 1 2 1 1 30 GLU H . 30 . HN 1 2
32 1 1 1 1 26 GLN O . 26 . O 1 2
32 1 2 1 1 30 GLU N . 30 . N 1 2
33 1 1 1 1 27 LYS O . 27 . O 1 2
33 1 2 1 1 31 ASP H . 31 . HN 1 2
34 1 1 1 1 27 LYS O . 27 . O 1 2
34 1 2 1 1 31 ASP N . 31 . N 1 2
35 1 1 1 1 28 VAL O . 28 . O 1 2
35 1 2 1 1 32 LYS H . 32 . HN 1 2
36 1 1 1 1 28 VAL O . 28 . O 1 2
36 1 2 1 1 32 LYS N . 32 . N 1 2
37 1 1 1 1 29 ILE O . 29 . O 1 2
37 1 2 1 1 33 LEU H . 33 . HN 1 2
38 1 1 1 1 29 ILE O . 29 . O 1 2
38 1 2 1 1 33 LEU N . 33 . N 1 2
39 1 1 1 1 30 GLU O . 30 . O 1 2
39 1 2 1 1 34 SER H . 34 . HN 1 2
40 1 1 1 1 30 GLU O . 30 . O 1 2
40 1 2 1 1 34 SER N . 34 . N 1 2
41 1 1 1 1 80 LEU O . 80 . O 1 2
41 1 2 1 1 84 LEU H . 84 . HN 1 2
42 1 1 1 1 80 LEU O . 80 . O 1 2
42 1 2 1 1 84 LEU N . 84 . N 1 2
43 1 1 1 1 79 ILE O . 79 . O 1 2
43 1 2 1 1 83 GLU H . 83 . HN 1 2
44 1 1 1 1 79 ILE O . 79 . O 1 2
44 1 2 1 1 83 GLU N . 83 . N 1 2
45 1 1 1 1 77 ASN O . 77 . O 1 2
45 1 2 1 1 81 LYS H . 81 . HN 1 2
46 1 1 1 1 77 ASN O . 77 . O 1 2
46 1 2 1 1 81 LYS N . 81 . N 1 2
47 1 1 1 1 76 VAL O . 76 . O 1 2
47 1 2 1 1 80 LEU H . 80 . HN 1 2
48 1 1 1 1 76 VAL O . 76 . O 1 2
48 1 2 1 1 80 LEU N . 80 . N 1 2
49 1 1 1 1 75 LEU O . 75 . O 1 2
49 1 2 1 1 79 ILE H . 79 . HN 1 2
50 1 1 1 1 75 LEU O . 75 . O 1 2
50 1 2 1 1 79 ILE N . 79 . N 1 2
51 1 1 1 1 74 ARG O . 74 . O 1 2
51 1 2 1 1 78 THR H . 78 . HN 1 2
52 1 1 1 1 74 ARG O . 74 . O 1 2
52 1 2 1 1 78 THR N . 78 . N 1 2
53 1 1 1 1 73 HIS O . 73 . O 1 2
53 1 2 1 1 77 ASN H . 77 . HN 1 2
54 1 1 1 1 73 HIS O . 73 . O 1 2
54 1 2 1 1 77 ASN N . 77 . N 1 2
55 1 1 1 1 72 ARG O . 72 . O 1 2
55 1 2 1 1 76 VAL H . 76 . HN 1 2
56 1 1 1 1 72 ARG O . 72 . O 1 2
56 1 2 1 1 76 VAL N . 76 . N 1 2
57 1 1 1 1 71 ASP O . 71 . O 1 2
57 1 2 1 1 75 LEU H . 75 . HN 1 2
58 1 1 1 1 71 ASP O . 71 . O 1 2
58 1 2 1 1 75 LEU N . 75 . N 1 2
59 1 1 1 1 96 THR O . 96 . O 1 2
59 1 2 1 1 100 TYR H . 100 . HN 1 2
60 1 1 1 1 96 THR O . 96 . O 1 2
60 1 2 1 1 100 TYR N . 100 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.3 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.8 2.8 3.3 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.8 2.8 3.3 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.8 2.8 3.3 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.8 2.8 3.3 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 24 CYS C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -81.0 -49.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLN N -58.1 -8.099999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
3 . 1 1 25 ILE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -73.2 -53.199997 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LYS N -55.0 -22.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
5 . 1 1 26 GLN C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -71.6 -51.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N -53.8 -18.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
7 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -80.0 -54.6 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
8 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N -55.3 -35.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
9 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -75.2 -55.2 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N -54.9 -32.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
11 . 1 1 29 ILE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -71.8 -51.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASP N -52.0 -32.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
13 . 1 1 30 GLU C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -79.0 -49.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LYS N -59.8 -18.6 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 31 ASP C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -78.8 -48.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
16 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LEU N -55.5 -25.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
17 . 1 1 32 LYS C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -74.1 -54.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 SER N -61.199997 -16.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
19 . 1 1 33 LEU C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -73.2 -53.199997 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
20 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 SER N -53.3 -33.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
21 . 1 1 34 SER C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -71.5 -51.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
22 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 ALA N -50.5 -27.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
23 . 1 1 35 SER C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -103.0 -50.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
24 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N -54.8 -11.4 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
25 . 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -127.799995 -62.199997 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
26 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N -42.6 25.4 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
27 . 1 1 40 THR C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -141.7 -43.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
28 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 LEU N 104.3 160.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
29 . 1 1 41 PHE C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -142.2 -97.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLU N 108.8 149.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
31 . 1 1 42 LEU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -159.8 -92.4 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N 107.8 169.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -137.79999 -79.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 VAL N 115.799995 160.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 44 LEU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -144.3 -103.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ASP N 100.2 153.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 45 VAL C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -104.8 -64.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 LYS N 98.19999 133.99998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
39 . 1 1 53 THR C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -163.7 -78.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 PHE N 114.2 172.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
41 . 1 1 54 SER C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -151.7 -111.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
42 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ASP N 132.69998 162.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
43 . 1 1 55 PHE C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -161.2 -87.8 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
44 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N 108.59999 147.8 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
45 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -149.9 -106.09999 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
46 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 VAL N 115.9 153.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
47 . 1 1 57 ALA C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -144.5 -70.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ILE N 111.2 152.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
49 . 1 1 58 VAL C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -135.9 -96.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
50 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 VAL N 107.9 145.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
51 . 1 1 59 ILE C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -139.2 -81.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
52 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 SER N 97.8 166.6 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
53 . 1 1 60 VAL C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -156.7 -69.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
54 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ASN N 87.2 154.79999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
55 . 1 1 61 SER C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -67.2 -47.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
56 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 ASN N -47.999996 -19.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
57 . 1 1 62 ASN C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -91.0 -47.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
58 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 PHE N -54.8 6.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
59 . 1 1 63 ASN C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -129.0 -75.4 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
60 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 GLU N -28.6 48.4 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
61 . 1 1 67 LYS C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -105.3 -57.699997 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
62 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 LEU N 89.8 195.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
63 . 1 1 68 LYS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -73.7 -42.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
64 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N -70.3 -12.5 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
65 . 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -67.7 -47.7 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
66 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASP N -55.1 -31.099998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
67 . 1 1 70 LEU C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -73.9 -53.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
68 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 ARG N -50.8 -30.800001 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
69 . 1 1 71 ASP C 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C -80.3 -52.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
70 . 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C 1 1 73 HIS N -55.4 -26.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
71 . 1 1 72 ARG C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -77.2 -51.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
72 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 ARG N -58.8 -17.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
73 . 1 1 73 HIS C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -75.0 -53.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
74 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LEU N -52.6 -30.800001 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
75 . 1 1 74 ARG C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -80.0 -55.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
76 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 VAL N -60.6 -23.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
77 . 1 1 75 LEU C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -75.2 -54.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
78 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 ASN N -55.6 -35.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
79 . 1 1 76 VAL C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -75.3 -49.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
80 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 THR N -57.4 -21.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
81 . 1 1 77 ASN C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -85.9 -49.099995 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
82 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ILE N -61.5 -21.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
83 . 1 1 78 THR C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -95.99999 -40.2 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
84 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 LEU N -55.5 -24.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
85 . 1 1 79 ILE C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -133.9 -49.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
86 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LYS N -40.0 49.6 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
87 . 1 1 80 LEU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -76.9 -44.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
88 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 GLU N -63.699997 -26.7 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
89 . 1 1 81 LYS C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -75.0 -55.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
90 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N -49.899998 -29.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
91 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -75.9 -52.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
92 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LEU N -55.6 -31.799997 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
93 . 1 1 83 GLU C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -70.8 -50.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
94 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 GLN N -51.5 -31.099998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
95 . 1 1 84 LEU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -80.3 -46.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
96 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 ASN N -47.1 -18.1 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
97 . 1 1 86 ASN C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -163.7 -59.9 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
98 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 HIS N 94.0 175.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
99 . 1 1 89 ALA C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -147.8 -75.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
100 . 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 SER N 104.8 147.19998 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
101 . 1 1 90 PHE C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -159.4 -73.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
102 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 MET N 94.6 187.8 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
103 . 1 1 91 SER C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -153.1 -107.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
104 . 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 LYS N 128.8 167.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
105 . 1 1 92 MET C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -170.9 -76.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
106 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 CYS N 109.2 167.8 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
107 . 1 1 93 LYS C 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C -142.9 -83.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
108 . 1 1 94 CYS N 1 1 94 CYS CA 1 1 94 CYS C 1 1 95 HIS N 92.7 165.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
109 . 1 1 94 CYS C 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C -156.2 -101.6 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
110 . 1 1 95 HIS N 1 1 95 HIS CA 1 1 95 HIS C 1 1 96 THR N 115.69999 181.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
111 . 1 1 95 HIS C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -129.1 -56.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
112 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 PRO N 114.899994 186.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
113 . 1 1 97 PRO C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -72.9 -50.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
114 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 GLU N -51.2 -31.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
115 . 1 1 98 LEU C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -82.2 -52.8 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
116 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 TYR N -52.2 -27.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
117 . 1 1 99 GLU C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -75.2 -51.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
118 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 ASP N -53.9 -32.7 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
119 . 1 1 100 TYR C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -71.3 -49.3 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
120 . 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 LYS N -55.0 -33.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
121 . 1 1 101 ASP C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -78.5 -53.3 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
122 . 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 LEU N -56.3 -10.5 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
123 . 1 1 102 LYS C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -79.299995 -51.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
124 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 LYS N -62.599995 -5.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
125 . 1 1 103 LEU C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -91.1 -45.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
126 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 SER N -53.4 -8.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 22.211 -6.535 -56.605 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 23.295 -7.493 -57.081 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 24.683 -6.963 -56.700 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 25.926 -9.390 -55.015 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 24.896 -6.816 -55.200 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 23.957 -8.312 -58.881 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 23.296 -6.756 -59.031 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 22.279 -8.094 -58.796 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 23.140 -8.455 -56.609 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 25.431 -7.643 -57.081 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 24.823 -5.995 -57.158 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 26.887 -8.930 -54.836 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 25.764 -9.483 -56.079 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 25.904 -10.369 -54.561 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 25.907 -6.481 -55.024 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 24.203 -6.078 -54.824 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 23.202 -7.676 -58.547 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 21.767 -5.670 -57.358 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 24.636 -8.365 -54.304 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 20.176 -6.417 -53.537 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 20.760 -5.840 -54.805 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 22.150 -7.427 -54.817 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 21.197 -4.876 -54.587 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 19.970 -5.712 -55.530 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 21.778 -6.703 -55.364 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 20.913 -6.713 -52.591 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C 18.305 -6.346 -51.119 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 18.146 -7.179 -52.394 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 18.655 -8.606 -52.160 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 18.333 -6.286 -54.303 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 17.099 -7.222 -52.650 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 19.684 -8.570 -51.833 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 18.052 -9.081 -51.400 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 19.465 -9.447 -53.738 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 18.855 -6.579 -53.523 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 18.189 -6.870 -50.011 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 18.580 -9.373 -53.350 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 SER C C 17.411 -3.559 -49.689 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C 18.738 -4.163 -50.139 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C 19.731 -3.050 -50.492 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H 18.600 -4.677 -52.189 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H 19.143 -4.748 -49.329 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H 20.671 -3.492 -50.789 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H 19.337 -2.464 -51.310 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H 20.699 -1.596 -49.590 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N 18.546 -5.049 -51.278 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O 16.802 -2.754 -50.400 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O 19.963 -2.191 -49.386 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 HIS C C 15.933 -3.405 -46.386 1.00 . A A . 5 HIS C 1 1
1 50 1 1 5 HIS CA C 15.766 -3.404 -47.900 1.00 . A A . 5 HIS CA 1 1
1 51 1 1 5 HIS CB C 14.509 -4.186 -48.309 1.00 . A A . 5 HIS CB 1 1
1 52 1 1 5 HIS CD2 C 12.810 -2.226 -48.428 1.00 . A A . 5 HIS CD2 1 1
1 53 1 1 5 HIS CE1 C 11.211 -3.098 -47.215 1.00 . A A . 5 HIS CE1 1 1
1 54 1 1 5 HIS CG C 13.230 -3.451 -48.027 1.00 . A A . 5 HIS CG 1 1
1 55 1 1 5 HIS H H 17.453 -4.676 -48.030 1.00 . A A . 5 HIS H 1 1
1 56 1 1 5 HIS HA H 15.673 -2.383 -48.238 1.00 . A A . 5 HIS HA 1 1
1 57 1 1 5 HIS HB2 H 14.549 -4.390 -49.368 1.00 . A A . 5 HIS HB2 1 1
1 58 1 1 5 HIS HB3 H 14.483 -5.121 -47.768 1.00 . A A . 5 HIS HB3 1 1
1 59 1 1 5 HIS HD1 H 12.193 -4.855 -46.837 1.00 . A A . 5 HIS HD1 1 1
1 60 1 1 5 HIS HD2 H 13.364 -1.529 -49.043 1.00 . A A . 5 HIS HD2 1 1
1 61 1 1 5 HIS HE1 H 10.276 -3.237 -46.689 1.00 . A A . 5 HIS HE1 1 1
1 62 1 1 5 HIS HE2 H 10.919 -1.331 -48.212 1.00 . A A . 5 HIS HE2 1 1
1 63 1 1 5 HIS N N 16.959 -3.970 -48.512 1.00 . A A . 5 HIS N 1 1
1 64 1 1 5 HIS ND1 N 12.203 -3.970 -47.266 1.00 . A A . 5 HIS ND1 1 1
1 65 1 1 5 HIS NE2 N 11.553 -2.031 -47.910 1.00 . A A . 5 HIS NE2 1 1
1 66 1 1 5 HIS O O 15.687 -4.410 -45.719 1.00 . A A . 5 HIS O 1 1
1 67 1 1 6 HIS C C 15.548 -1.770 -43.593 1.00 . A A . 6 HIS C 1 1
1 68 1 1 6 HIS CA C 16.733 -2.191 -44.447 1.00 . A A . 6 HIS CA 1 1
1 69 1 1 6 HIS CB C 17.885 -1.201 -44.254 1.00 . A A . 6 HIS CB 1 1
1 70 1 1 6 HIS CD2 C 19.870 -2.725 -44.909 1.00 . A A . 6 HIS CD2 1 1
1 71 1 1 6 HIS CE1 C 20.856 -1.380 -46.331 1.00 . A A . 6 HIS CE1 1 1
1 72 1 1 6 HIS CG C 19.137 -1.590 -44.969 1.00 . A A . 6 HIS CG 1 1
1 73 1 1 6 HIS H H 16.437 -1.474 -46.420 1.00 . A A . 6 HIS H 1 1
1 74 1 1 6 HIS HA H 17.060 -3.169 -44.129 1.00 . A A . 6 HIS HA 1 1
1 75 1 1 6 HIS HB2 H 17.582 -0.232 -44.620 1.00 . A A . 6 HIS HB2 1 1
1 76 1 1 6 HIS HB3 H 18.112 -1.126 -43.200 1.00 . A A . 6 HIS HB3 1 1
1 77 1 1 6 HIS HD1 H 19.498 0.149 -46.122 1.00 . A A . 6 HIS HD1 1 1
1 78 1 1 6 HIS HD2 H 19.661 -3.590 -44.296 1.00 . A A . 6 HIS HD2 1 1
1 79 1 1 6 HIS HE1 H 21.557 -0.975 -47.046 1.00 . A A . 6 HIS HE1 1 1
1 80 1 1 6 HIS HE2 H 21.587 -3.269 -45.990 1.00 . A A . 6 HIS HE2 1 1
1 81 1 1 6 HIS N N 16.371 -2.279 -45.853 1.00 . A A . 6 HIS N 1 1
1 82 1 1 6 HIS ND1 N 19.782 -0.766 -45.866 1.00 . A A . 6 HIS ND1 1 1
1 83 1 1 6 HIS NE2 N 20.929 -2.569 -45.764 1.00 . A A . 6 HIS NE2 1 1
1 84 1 1 6 HIS O O 14.775 -0.885 -43.970 1.00 . A A . 6 HIS O 1 1
1 85 1 1 7 HIS C C 14.859 -0.913 -40.581 1.00 . A A . 7 HIS C 1 1
1 86 1 1 7 HIS CA C 14.373 -2.044 -41.489 1.00 . A A . 7 HIS CA 1 1
1 87 1 1 7 HIS CB C 13.898 -3.264 -40.676 1.00 . A A . 7 HIS CB 1 1
1 88 1 1 7 HIS CD2 C 15.526 -4.042 -38.805 1.00 . A A . 7 HIS CD2 1 1
1 89 1 1 7 HIS CE1 C 16.555 -5.625 -39.913 1.00 . A A . 7 HIS CE1 1 1
1 90 1 1 7 HIS CG C 14.995 -4.077 -40.049 1.00 . A A . 7 HIS CG 1 1
1 91 1 1 7 HIS H H 16.023 -3.145 -42.228 1.00 . A A . 7 HIS H 1 1
1 92 1 1 7 HIS HA H 13.536 -1.671 -42.062 1.00 . A A . 7 HIS HA 1 1
1 93 1 1 7 HIS HB2 H 13.251 -2.923 -39.882 1.00 . A A . 7 HIS HB2 1 1
1 94 1 1 7 HIS HB3 H 13.334 -3.917 -41.329 1.00 . A A . 7 HIS HB3 1 1
1 95 1 1 7 HIS HD1 H 15.495 -5.363 -41.651 1.00 . A A . 7 HIS HD1 1 1
1 96 1 1 7 HIS HD2 H 15.238 -3.374 -38.004 1.00 . A A . 7 HIS HD2 1 1
1 97 1 1 7 HIS HE1 H 17.225 -6.432 -40.168 1.00 . A A . 7 HIS HE1 1 1
1 98 1 1 7 HIS HE2 H 16.897 -5.359 -37.911 1.00 . A A . 7 HIS HE2 1 1
1 99 1 1 7 HIS N N 15.410 -2.408 -42.442 1.00 . A A . 7 HIS N 1 1
1 100 1 1 7 HIS ND1 N 15.662 -5.079 -40.716 1.00 . A A . 7 HIS ND1 1 1
1 101 1 1 7 HIS NE2 N 16.494 -5.013 -38.745 1.00 . A A . 7 HIS NE2 1 1
1 102 1 1 7 HIS O O 15.233 -1.122 -39.429 1.00 . A A . 7 HIS O 1 1
1 103 1 1 8 HIS C C 14.228 1.893 -39.432 1.00 . A A . 8 HIS C 1 1
1 104 1 1 8 HIS CA C 15.306 1.481 -40.431 1.00 . A A . 8 HIS CA 1 1
1 105 1 1 8 HIS CB C 15.576 2.599 -41.446 1.00 . A A . 8 HIS CB 1 1
1 106 1 1 8 HIS CD2 C 15.455 5.039 -40.581 1.00 . A A . 8 HIS CD2 1 1
1 107 1 1 8 HIS CE1 C 17.572 5.319 -40.110 1.00 . A A . 8 HIS CE1 1 1
1 108 1 1 8 HIS CG C 16.092 3.878 -40.863 1.00 . A A . 8 HIS CG 1 1
1 109 1 1 8 HIS H H 14.609 0.367 -42.084 1.00 . A A . 8 HIS H 1 1
1 110 1 1 8 HIS HA H 16.215 1.254 -39.897 1.00 . A A . 8 HIS HA 1 1
1 111 1 1 8 HIS HB2 H 16.307 2.251 -42.159 1.00 . A A . 8 HIS HB2 1 1
1 112 1 1 8 HIS HB3 H 14.657 2.821 -41.969 1.00 . A A . 8 HIS HB3 1 1
1 113 1 1 8 HIS HD1 H 18.147 3.425 -40.647 1.00 . A A . 8 HIS HD1 1 1
1 114 1 1 8 HIS HD2 H 14.400 5.235 -40.699 1.00 . A A . 8 HIS HD2 1 1
1 115 1 1 8 HIS HE1 H 18.504 5.761 -39.791 1.00 . A A . 8 HIS HE1 1 1
1 116 1 1 8 HIS HE2 H 16.273 6.894 -40.053 1.00 . A A . 8 HIS HE2 1 1
1 117 1 1 8 HIS N N 14.885 0.283 -41.147 1.00 . A A . 8 HIS N 1 1
1 118 1 1 8 HIS ND1 N 17.416 4.088 -40.554 1.00 . A A . 8 HIS ND1 1 1
1 119 1 1 8 HIS NE2 N 16.398 5.919 -40.118 1.00 . A A . 8 HIS NE2 1 1
1 120 1 1 8 HIS O O 13.083 2.130 -39.814 1.00 . A A . 8 HIS O 1 1
1 121 1 1 9 HIS C C 13.166 3.695 -37.139 1.00 . A A . 9 HIS C 1 1
1 122 1 1 9 HIS CA C 13.631 2.246 -37.095 1.00 . A A . 9 HIS CA 1 1
1 123 1 1 9 HIS CB C 14.229 1.951 -35.713 1.00 . A A . 9 HIS CB 1 1
1 124 1 1 9 HIS CD2 C 14.344 -0.615 -36.130 1.00 . A A . 9 HIS CD2 1 1
1 125 1 1 9 HIS CE1 C 15.873 -1.101 -34.639 1.00 . A A . 9 HIS CE1 1 1
1 126 1 1 9 HIS CG C 14.704 0.541 -35.521 1.00 . A A . 9 HIS CG 1 1
1 127 1 1 9 HIS H H 15.547 1.875 -37.928 1.00 . A A . 9 HIS H 1 1
1 128 1 1 9 HIS HA H 12.778 1.603 -37.253 1.00 . A A . 9 HIS HA 1 1
1 129 1 1 9 HIS HB2 H 15.074 2.605 -35.553 1.00 . A A . 9 HIS HB2 1 1
1 130 1 1 9 HIS HB3 H 13.481 2.153 -34.960 1.00 . A A . 9 HIS HB3 1 1
1 131 1 1 9 HIS HD1 H 16.120 0.825 -33.980 1.00 . A A . 9 HIS HD1 1 1
1 132 1 1 9 HIS HD2 H 13.614 -0.724 -36.919 1.00 . A A . 9 HIS HD2 1 1
1 133 1 1 9 HIS HE1 H 16.573 -1.649 -34.027 1.00 . A A . 9 HIS HE1 1 1
1 134 1 1 9 HIS HE2 H 14.969 -2.585 -35.725 1.00 . A A . 9 HIS HE2 1 1
1 135 1 1 9 HIS N N 14.598 1.976 -38.159 1.00 . A A . 9 HIS N 1 1
1 136 1 1 9 HIS ND1 N 15.662 0.199 -34.593 1.00 . A A . 9 HIS ND1 1 1
1 137 1 1 9 HIS NE2 N 15.086 -1.619 -35.560 1.00 . A A . 9 HIS NE2 1 1
1 138 1 1 9 HIS O O 12.001 3.978 -37.407 1.00 . A A . 9 HIS O 1 1
1 139 1 1 10 HIS C C 15.108 6.801 -36.857 1.00 . A A . 10 HIS C 1 1
1 140 1 1 10 HIS CA C 13.796 6.030 -36.855 1.00 . A A . 10 HIS CA 1 1
1 141 1 1 10 HIS CB C 12.953 6.393 -35.624 1.00 . A A . 10 HIS CB 1 1
1 142 1 1 10 HIS CD2 C 11.923 8.517 -36.708 1.00 . A A . 10 HIS CD2 1 1
1 143 1 1 10 HIS CE1 C 11.656 9.708 -34.892 1.00 . A A . 10 HIS CE1 1 1
1 144 1 1 10 HIS CG C 12.375 7.777 -35.668 1.00 . A A . 10 HIS CG 1 1
1 145 1 1 10 HIS H H 15.014 4.310 -36.689 1.00 . A A . 10 HIS H 1 1
1 146 1 1 10 HIS HA H 13.244 6.269 -37.753 1.00 . A A . 10 HIS HA 1 1
1 147 1 1 10 HIS HB2 H 12.134 5.695 -35.540 1.00 . A A . 10 HIS HB2 1 1
1 148 1 1 10 HIS HB3 H 13.571 6.320 -34.742 1.00 . A A . 10 HIS HB3 1 1
1 149 1 1 10 HIS HD1 H 12.409 8.283 -33.620 1.00 . A A . 10 HIS HD1 1 1
1 150 1 1 10 HIS HD2 H 11.918 8.222 -37.748 1.00 . A A . 10 HIS HD2 1 1
1 151 1 1 10 HIS HE1 H 11.403 10.513 -34.220 1.00 . A A . 10 HIS HE1 1 1
1 152 1 1 10 HIS HE2 H 11.349 10.528 -36.735 1.00 . A A . 10 HIS HE2 1 1
1 153 1 1 10 HIS N N 14.091 4.605 -36.874 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N 12.193 8.552 -34.546 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N 11.483 9.715 -36.202 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O 15.942 6.602 -35.976 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 SER C C 17.111 9.027 -36.859 1.00 . A A . 11 SER C 1 1
1 158 1 1 11 SER CA C 16.556 8.334 -38.100 1.00 . A A . 11 SER CA 1 1
1 159 1 1 11 SER CB C 16.386 9.337 -39.238 1.00 . A A . 11 SER CB 1 1
1 160 1 1 11 SER H H 14.514 7.896 -38.416 1.00 . A A . 11 SER H 1 1
1 161 1 1 11 SER HA H 17.257 7.575 -38.412 1.00 . A A . 11 SER HA 1 1
1 162 1 1 11 SER HB2 H 15.805 10.180 -38.892 1.00 . A A . 11 SER HB2 1 1
1 163 1 1 11 SER HB3 H 17.358 9.678 -39.565 1.00 . A A . 11 SER HB3 1 1
1 164 1 1 11 SER HG H 15.115 9.376 -40.728 1.00 . A A . 11 SER HG 1 1
1 165 1 1 11 SER N N 15.277 7.675 -37.844 1.00 . A A . 11 SER N 1 1
1 166 1 1 11 SER O O 18.250 8.771 -36.463 1.00 . A A . 11 SER O 1 1
1 167 1 1 11 SER OG O 15.716 8.734 -40.335 1.00 . A A . 11 SER OG 1 1
1 168 1 1 12 SER C C 17.958 11.466 -35.401 1.00 . A A . 12 SER C 1 1
1 169 1 1 12 SER CA C 16.713 10.641 -35.074 1.00 . A A . 12 SER CA 1 1
1 170 1 1 12 SER CB C 16.981 9.683 -33.908 1.00 . A A . 12 SER CB 1 1
1 171 1 1 12 SER H H 15.402 10.048 -36.626 1.00 . A A . 12 SER H 1 1
1 172 1 1 12 SER HA H 15.909 11.312 -34.806 1.00 . A A . 12 SER HA 1 1
1 173 1 1 12 SER HB2 H 17.895 9.138 -34.096 1.00 . A A . 12 SER HB2 1 1
1 174 1 1 12 SER HB3 H 17.082 10.249 -32.994 1.00 . A A . 12 SER HB3 1 1
1 175 1 1 12 SER HG H 16.016 8.053 -34.413 1.00 . A A . 12 SER HG 1 1
1 176 1 1 12 SER N N 16.301 9.892 -36.254 1.00 . A A . 12 SER N 1 1
1 177 1 1 12 SER O O 18.949 11.456 -34.666 1.00 . A A . 12 SER O 1 1
1 178 1 1 12 SER OG O 15.916 8.755 -33.758 1.00 . A A . 12 SER OG 1 1
1 179 1 1 13 GLY C C 18.677 13.880 -38.131 1.00 . A A . 13 GLY C 1 1
1 180 1 1 13 GLY CA C 19.032 12.934 -36.998 1.00 . A A . 13 GLY CA 1 1
1 181 1 1 13 GLY H H 17.045 12.186 -37.027 1.00 . A A . 13 GLY H 1 1
1 182 1 1 13 GLY HA2 H 19.432 13.509 -36.176 1.00 . A A . 13 GLY HA2 1 1
1 183 1 1 13 GLY HA3 H 19.790 12.247 -37.343 1.00 . A A . 13 GLY HA3 1 1
1 184 1 1 13 GLY N N 17.893 12.171 -36.524 1.00 . A A . 13 GLY N 1 1
1 185 1 1 13 GLY O O 19.299 14.929 -38.287 1.00 . A A . 13 GLY O 1 1
1 186 1 1 14 ARG C C 16.047 15.193 -39.606 1.00 . A A . 14 ARG C 1 1
1 187 1 1 14 ARG CA C 17.242 14.356 -40.039 1.00 . A A . 14 ARG CA 1 1
1 188 1 1 14 ARG CB C 16.854 13.498 -41.249 1.00 . A A . 14 ARG CB 1 1
1 189 1 1 14 ARG CD C 17.470 11.663 -42.858 1.00 . A A . 14 ARG CD 1 1
1 190 1 1 14 ARG CG C 17.854 12.403 -41.582 1.00 . A A . 14 ARG CG 1 1
1 191 1 1 14 ARG CZ C 17.036 12.411 -45.179 1.00 . A A . 14 ARG CZ 1 1
1 192 1 1 14 ARG H H 17.204 12.675 -38.748 1.00 . A A . 14 ARG H 1 1
1 193 1 1 14 ARG HA H 18.057 15.011 -40.307 1.00 . A A . 14 ARG HA 1 1
1 194 1 1 14 ARG HB2 H 15.899 13.031 -41.051 1.00 . A A . 14 ARG HB2 1 1
1 195 1 1 14 ARG HB3 H 16.756 14.141 -42.111 1.00 . A A . 14 ARG HB3 1 1
1 196 1 1 14 ARG HD2 H 18.019 10.734 -42.896 1.00 . A A . 14 ARG HD2 1 1
1 197 1 1 14 ARG HD3 H 16.412 11.454 -42.829 1.00 . A A . 14 ARG HD3 1 1
1 198 1 1 14 ARG HE H 18.590 12.992 -44.050 1.00 . A A . 14 ARG HE 1 1
1 199 1 1 14 ARG HG2 H 18.830 12.847 -41.715 1.00 . A A . 14 ARG HG2 1 1
1 200 1 1 14 ARG HG3 H 17.887 11.697 -40.765 1.00 . A A . 14 ARG HG3 1 1
1 201 1 1 14 ARG HH11 H 15.578 11.229 -44.421 1.00 . A A . 14 ARG HH11 1 1
1 202 1 1 14 ARG HH12 H 15.355 11.712 -46.071 1.00 . A A . 14 ARG HH12 1 1
1 203 1 1 14 ARG HH21 H 18.296 13.607 -46.227 1.00 . A A . 14 ARG HH21 1 1
1 204 1 1 14 ARG HH22 H 16.882 13.060 -47.094 1.00 . A A . 14 ARG HH22 1 1
1 205 1 1 14 ARG N N 17.675 13.519 -38.924 1.00 . A A . 14 ARG N 1 1
1 206 1 1 14 ARG NE N 17.768 12.437 -44.063 1.00 . A A . 14 ARG NE 1 1
1 207 1 1 14 ARG NH1 N 15.897 11.728 -45.224 1.00 . A A . 14 ARG NH1 1 1
1 208 1 1 14 ARG NH2 N 17.435 13.080 -46.249 1.00 . A A . 14 ARG NH2 1 1
1 209 1 1 14 ARG O O 15.851 16.317 -40.060 1.00 . A A . 14 ARG O 1 1
1 210 1 1 15 GLU C C 14.354 16.165 -37.010 1.00 . A A . 15 GLU C 1 1
1 211 1 1 15 GLU CA C 14.055 15.249 -38.198 1.00 . A A . 15 GLU CA 1 1
1 212 1 1 15 GLU CB C 13.042 14.164 -37.793 1.00 . A A . 15 GLU CB 1 1
1 213 1 1 15 GLU CD C 14.348 11.997 -37.413 1.00 . A A . 15 GLU CD 1 1
1 214 1 1 15 GLU CG C 13.572 13.147 -36.782 1.00 . A A . 15 GLU CG 1 1
1 215 1 1 15 GLU H H 15.525 13.743 -38.341 1.00 . A A . 15 GLU H 1 1
1 216 1 1 15 GLU HA H 13.634 15.841 -38.997 1.00 . A A . 15 GLU HA 1 1
1 217 1 1 15 GLU HB2 H 12.176 14.643 -37.361 1.00 . A A . 15 GLU HB2 1 1
1 218 1 1 15 GLU HB3 H 12.736 13.629 -38.681 1.00 . A A . 15 GLU HB3 1 1
1 219 1 1 15 GLU HG2 H 14.226 13.659 -36.094 1.00 . A A . 15 GLU HG2 1 1
1 220 1 1 15 GLU HG3 H 12.734 12.736 -36.237 1.00 . A A . 15 GLU HG3 1 1
1 221 1 1 15 GLU N N 15.271 14.628 -38.696 1.00 . A A . 15 GLU N 1 1
1 222 1 1 15 GLU O O 13.455 16.535 -36.253 1.00 . A A . 15 GLU O 1 1
1 223 1 1 15 GLU OE1 O 15.507 12.203 -37.833 1.00 . A A . 15 GLU OE1 1 1
1 224 1 1 15 GLU OE2 O 13.813 10.870 -37.459 1.00 . A A . 15 GLU OE2 1 1
1 225 1 1 16 ASN C C 15.530 18.798 -35.798 1.00 . A A . 16 ASN C 1 1
1 226 1 1 16 ASN CA C 16.073 17.368 -35.743 1.00 . A A . 16 ASN CA 1 1
1 227 1 1 16 ASN CB C 17.607 17.410 -35.693 1.00 . A A . 16 ASN CB 1 1
1 228 1 1 16 ASN CG C 18.214 18.216 -36.833 1.00 . A A . 16 ASN CG 1 1
1 229 1 1 16 ASN H H 16.259 16.326 -37.583 1.00 . A A . 16 ASN H 1 1
1 230 1 1 16 ASN HA H 15.707 16.894 -34.844 1.00 . A A . 16 ASN HA 1 1
1 231 1 1 16 ASN HB2 H 17.917 17.857 -34.760 1.00 . A A . 16 ASN HB2 1 1
1 232 1 1 16 ASN HB3 H 17.991 16.402 -35.747 1.00 . A A . 16 ASN HB3 1 1
1 233 1 1 16 ASN HD21 H 18.501 16.565 -37.902 1.00 . A A . 16 ASN HD21 1 1
1 234 1 1 16 ASN HD22 H 19.000 18.043 -38.651 1.00 . A A . 16 ASN HD22 1 1
1 235 1 1 16 ASN N N 15.615 16.570 -36.885 1.00 . A A . 16 ASN N 1 1
1 236 1 1 16 ASN ND2 N 18.609 17.542 -37.899 1.00 . A A . 16 ASN ND2 1 1
1 237 1 1 16 ASN O O 15.788 19.606 -34.900 1.00 . A A . 16 ASN O 1 1
1 238 1 1 16 ASN OD1 O 18.348 19.436 -36.744 1.00 . A A . 16 ASN OD1 1 1
1 239 1 1 17 LEU C C 12.966 20.648 -36.237 1.00 . A A . 17 LEU C 1 1
1 240 1 1 17 LEU CA C 14.246 20.444 -37.040 1.00 . A A . 17 LEU CA 1 1
1 241 1 1 17 LEU CB C 13.968 20.720 -38.525 1.00 . A A . 17 LEU CB 1 1
1 242 1 1 17 LEU CD1 C 15.995 19.677 -39.616 1.00 . A A . 17 LEU CD1 1 1
1 243 1 1 17 LEU CD2 C 14.781 21.540 -40.749 1.00 . A A . 17 LEU CD2 1 1
1 244 1 1 17 LEU CG C 15.199 20.958 -39.409 1.00 . A A . 17 LEU CG 1 1
1 245 1 1 17 LEU H H 14.596 18.413 -37.516 1.00 . A A . 17 LEU H 1 1
1 246 1 1 17 LEU HA H 14.986 21.148 -36.692 1.00 . A A . 17 LEU HA 1 1
1 247 1 1 17 LEU HB2 H 13.424 19.878 -38.926 1.00 . A A . 17 LEU HB2 1 1
1 248 1 1 17 LEU HB3 H 13.336 21.594 -38.590 1.00 . A A . 17 LEU HB3 1 1
1 249 1 1 17 LEU HD11 H 15.370 18.939 -40.094 1.00 . A A . 17 LEU HD11 1 1
1 250 1 1 17 LEU HD12 H 16.328 19.302 -38.659 1.00 . A A . 17 LEU HD12 1 1
1 251 1 1 17 LEU HD13 H 16.852 19.884 -40.239 1.00 . A A . 17 LEU HD13 1 1
1 252 1 1 17 LEU HD21 H 14.108 20.855 -41.244 1.00 . A A . 17 LEU HD21 1 1
1 253 1 1 17 LEU HD22 H 15.655 21.694 -41.364 1.00 . A A . 17 LEU HD22 1 1
1 254 1 1 17 LEU HD23 H 14.281 22.484 -40.590 1.00 . A A . 17 LEU HD23 1 1
1 255 1 1 17 LEU HG H 15.846 21.674 -38.924 1.00 . A A . 17 LEU HG 1 1
1 256 1 1 17 LEU N N 14.786 19.106 -36.850 1.00 . A A . 17 LEU N 1 1
1 257 1 1 17 LEU O O 12.594 21.779 -35.926 1.00 . A A . 17 LEU O 1 1
1 258 1 1 18 TYR C C 11.195 19.530 -33.683 1.00 . A A . 18 TYR C 1 1
1 259 1 1 18 TYR CA C 11.022 19.665 -35.190 1.00 . A A . 18 TYR CA 1 1
1 260 1 1 18 TYR CB C 10.024 18.640 -35.722 1.00 . A A . 18 TYR CB 1 1
1 261 1 1 18 TYR CD1 C 9.001 20.179 -37.426 1.00 . A A . 18 TYR CD1 1 1
1 262 1 1 18 TYR CD2 C 9.747 18.038 -38.159 1.00 . A A . 18 TYR CD2 1 1
1 263 1 1 18 TYR CE1 C 8.602 20.488 -38.710 1.00 . A A . 18 TYR CE1 1 1
1 264 1 1 18 TYR CE2 C 9.348 18.339 -39.447 1.00 . A A . 18 TYR CE2 1 1
1 265 1 1 18 TYR CG C 9.580 18.953 -37.130 1.00 . A A . 18 TYR CG 1 1
1 266 1 1 18 TYR CZ C 8.778 19.567 -39.717 1.00 . A A . 18 TYR CZ 1 1
1 267 1 1 18 TYR H H 12.650 18.675 -36.120 1.00 . A A . 18 TYR H 1 1
1 268 1 1 18 TYR HA H 10.631 20.651 -35.392 1.00 . A A . 18 TYR HA 1 1
1 269 1 1 18 TYR HB2 H 10.481 17.660 -35.720 1.00 . A A . 18 TYR HB2 1 1
1 270 1 1 18 TYR HB3 H 9.149 18.631 -35.088 1.00 . A A . 18 TYR HB3 1 1
1 271 1 1 18 TYR HD1 H 8.866 20.901 -36.634 1.00 . A A . 18 TYR HD1 1 1
1 272 1 1 18 TYR HD2 H 10.192 17.078 -37.943 1.00 . A A . 18 TYR HD2 1 1
1 273 1 1 18 TYR HE1 H 8.155 21.448 -38.920 1.00 . A A . 18 TYR HE1 1 1
1 274 1 1 18 TYR HE2 H 9.489 17.616 -40.236 1.00 . A A . 18 TYR HE2 1 1
1 275 1 1 18 TYR HH H 7.404 19.913 -41.030 1.00 . A A . 18 TYR HH 1 1
1 276 1 1 18 TYR N N 12.289 19.560 -35.897 1.00 . A A . 18 TYR N 1 1
1 277 1 1 18 TYR O O 11.857 18.617 -33.193 1.00 . A A . 18 TYR O 1 1
1 278 1 1 18 TYR OH O 8.381 19.877 -40.995 1.00 . A A . 18 TYR OH 1 1
1 279 1 1 19 PHE C C 9.463 19.825 -30.868 1.00 . A A . 19 PHE C 1 1
1 280 1 1 19 PHE CA C 10.659 20.521 -31.508 1.00 . A A . 19 PHE CA 1 1
1 281 1 1 19 PHE CB C 10.701 21.985 -31.063 1.00 . A A . 19 PHE CB 1 1
1 282 1 1 19 PHE CD1 C 9.292 23.271 -32.702 1.00 . A A . 19 PHE CD1 1 1
1 283 1 1 19 PHE CD2 C 8.479 23.006 -30.475 1.00 . A A . 19 PHE CD2 1 1
1 284 1 1 19 PHE CE1 C 8.160 23.989 -33.033 1.00 . A A . 19 PHE CE1 1 1
1 285 1 1 19 PHE CE2 C 7.345 23.724 -30.801 1.00 . A A . 19 PHE CE2 1 1
1 286 1 1 19 PHE CG C 9.465 22.770 -31.421 1.00 . A A . 19 PHE CG 1 1
1 287 1 1 19 PHE CZ C 7.184 24.216 -32.081 1.00 . A A . 19 PHE CZ 1 1
1 288 1 1 19 PHE H H 10.057 21.145 -33.432 1.00 . A A . 19 PHE H 1 1
1 289 1 1 19 PHE HA H 11.566 20.028 -31.196 1.00 . A A . 19 PHE HA 1 1
1 290 1 1 19 PHE HB2 H 10.818 22.024 -29.993 1.00 . A A . 19 PHE HB2 1 1
1 291 1 1 19 PHE HB3 H 11.545 22.466 -31.532 1.00 . A A . 19 PHE HB3 1 1
1 292 1 1 19 PHE HD1 H 10.053 23.094 -33.448 1.00 . A A . 19 PHE HD1 1 1
1 293 1 1 19 PHE HD2 H 8.603 22.623 -29.472 1.00 . A A . 19 PHE HD2 1 1
1 294 1 1 19 PHE HE1 H 8.038 24.375 -34.033 1.00 . A A . 19 PHE HE1 1 1
1 295 1 1 19 PHE HE2 H 6.585 23.900 -30.054 1.00 . A A . 19 PHE HE2 1 1
1 296 1 1 19 PHE HZ H 6.297 24.777 -32.339 1.00 . A A . 19 PHE HZ 1 1
1 297 1 1 19 PHE N N 10.579 20.460 -32.965 1.00 . A A . 19 PHE N 1 1
1 298 1 1 19 PHE O O 9.224 19.941 -29.667 1.00 . A A . 19 PHE O 1 1
1 299 1 1 20 GLN C C 7.778 17.118 -30.529 1.00 . A A . 20 GLN C 1 1
1 300 1 1 20 GLN CA C 7.500 18.442 -31.238 1.00 . A A . 20 GLN CA 1 1
1 301 1 1 20 GLN CB C 6.588 18.230 -32.442 1.00 . A A . 20 GLN CB 1 1
1 302 1 1 20 GLN CD C 5.596 19.451 -34.443 1.00 . A A . 20 GLN CD 1 1
1 303 1 1 20 GLN CG C 5.996 19.527 -32.980 1.00 . A A . 20 GLN CG 1 1
1 304 1 1 20 GLN H H 9.029 18.958 -32.598 1.00 . A A . 20 GLN H 1 1
1 305 1 1 20 GLN HA H 7.012 19.108 -30.544 1.00 . A A . 20 GLN HA 1 1
1 306 1 1 20 GLN HB2 H 7.153 17.752 -33.225 1.00 . A A . 20 GLN HB2 1 1
1 307 1 1 20 GLN HB3 H 5.774 17.582 -32.152 1.00 . A A . 20 GLN HB3 1 1
1 308 1 1 20 GLN HE21 H 7.242 18.431 -34.887 1.00 . A A . 20 GLN HE21 1 1
1 309 1 1 20 GLN HE22 H 6.169 18.737 -36.202 1.00 . A A . 20 GLN HE22 1 1
1 310 1 1 20 GLN HG2 H 5.118 19.770 -32.401 1.00 . A A . 20 GLN HG2 1 1
1 311 1 1 20 GLN HG3 H 6.728 20.315 -32.863 1.00 . A A . 20 GLN HG3 1 1
1 312 1 1 20 GLN N N 8.730 19.085 -31.678 1.00 . A A . 20 GLN N 1 1
1 313 1 1 20 GLN NE2 N 6.422 18.811 -35.259 1.00 . A A . 20 GLN NE2 1 1
1 314 1 1 20 GLN O O 6.962 16.202 -30.568 1.00 . A A . 20 GLN O 1 1
1 315 1 1 20 GLN OE1 O 4.590 20.025 -34.849 1.00 . A A . 20 GLN OE1 1 1
1 316 1 1 21 GLY C C 8.641 15.886 -27.707 1.00 . A A . 21 GLY C 1 1
1 317 1 1 21 GLY CA C 9.252 15.855 -29.093 1.00 . A A . 21 GLY CA 1 1
1 318 1 1 21 GLY H H 9.549 17.792 -29.883 1.00 . A A . 21 GLY H 1 1
1 319 1 1 21 GLY HA2 H 8.889 14.984 -29.619 1.00 . A A . 21 GLY HA2 1 1
1 320 1 1 21 GLY HA3 H 10.325 15.786 -29.001 1.00 . A A . 21 GLY HA3 1 1
1 321 1 1 21 GLY N N 8.920 17.037 -29.858 1.00 . A A . 21 GLY N 1 1
1 322 1 1 21 GLY O O 8.831 14.964 -26.913 1.00 . A A . 21 GLY O 1 1
1 323 1 1 22 HIS C C 5.949 16.274 -26.142 1.00 . A A . 22 HIS C 1 1
1 324 1 1 22 HIS CA C 7.233 17.089 -26.130 1.00 . A A . 22 HIS CA 1 1
1 325 1 1 22 HIS CB C 6.929 18.560 -25.825 1.00 . A A . 22 HIS CB 1 1
1 326 1 1 22 HIS CD2 C 5.145 18.926 -23.969 1.00 . A A . 22 HIS CD2 1 1
1 327 1 1 22 HIS CE1 C 6.500 19.099 -22.257 1.00 . A A . 22 HIS CE1 1 1
1 328 1 1 22 HIS CG C 6.410 18.792 -24.436 1.00 . A A . 22 HIS CG 1 1
1 329 1 1 22 HIS H H 7.824 17.671 -28.076 1.00 . A A . 22 HIS H 1 1
1 330 1 1 22 HIS HA H 7.888 16.698 -25.365 1.00 . A A . 22 HIS HA 1 1
1 331 1 1 22 HIS HB2 H 7.835 19.137 -25.942 1.00 . A A . 22 HIS HB2 1 1
1 332 1 1 22 HIS HB3 H 6.188 18.919 -26.523 1.00 . A A . 22 HIS HB3 1 1
1 333 1 1 22 HIS HD1 H 8.220 18.849 -23.347 1.00 . A A . 22 HIS HD1 1 1
1 334 1 1 22 HIS HD2 H 4.238 18.893 -24.555 1.00 . A A . 22 HIS HD2 1 1
1 335 1 1 22 HIS HE1 H 6.877 19.227 -21.253 1.00 . A A . 22 HIS HE1 1 1
1 336 1 1 22 HIS HE2 H 4.477 19.346 -22.016 1.00 . A A . 22 HIS HE2 1 1
1 337 1 1 22 HIS N N 7.913 16.958 -27.411 1.00 . A A . 22 HIS N 1 1
1 338 1 1 22 HIS ND1 N 7.233 18.906 -23.337 1.00 . A A . 22 HIS ND1 1 1
1 339 1 1 22 HIS NE2 N 5.232 19.115 -22.612 1.00 . A A . 22 HIS NE2 1 1
1 340 1 1 22 HIS O O 5.155 16.372 -27.077 1.00 . A A . 22 HIS O 1 1
1 341 1 1 23 MET C C 3.289 15.287 -25.074 1.00 . A A . 23 MET C 1 1
1 342 1 1 23 MET CA C 4.622 14.556 -25.039 1.00 . A A . 23 MET CA 1 1
1 343 1 1 23 MET CB C 4.717 13.671 -23.797 1.00 . A A . 23 MET CB 1 1
1 344 1 1 23 MET CE C 7.436 10.883 -25.248 1.00 . A A . 23 MET CE 1 1
1 345 1 1 23 MET CG C 5.886 12.708 -23.857 1.00 . A A . 23 MET CG 1 1
1 346 1 1 23 MET H H 6.383 15.514 -24.343 1.00 . A A . 23 MET H 1 1
1 347 1 1 23 MET HA H 4.680 13.922 -25.911 1.00 . A A . 23 MET HA 1 1
1 348 1 1 23 MET HB2 H 4.832 14.300 -22.925 1.00 . A A . 23 MET HB2 1 1
1 349 1 1 23 MET HB3 H 3.805 13.098 -23.704 1.00 . A A . 23 MET HB3 1 1
1 350 1 1 23 MET HE1 H 8.189 11.655 -25.295 1.00 . A A . 23 MET HE1 1 1
1 351 1 1 23 MET HE2 H 7.553 10.215 -26.088 1.00 . A A . 23 MET HE2 1 1
1 352 1 1 23 MET HE3 H 7.546 10.327 -24.328 1.00 . A A . 23 MET HE3 1 1
1 353 1 1 23 MET HG2 H 6.803 13.278 -23.895 1.00 . A A . 23 MET HG2 1 1
1 354 1 1 23 MET HG3 H 5.880 12.096 -22.967 1.00 . A A . 23 MET HG3 1 1
1 355 1 1 23 MET N N 5.750 15.478 -25.100 1.00 . A A . 23 MET N 1 1
1 356 1 1 23 MET O O 3.002 16.142 -24.235 1.00 . A A . 23 MET O 1 1
1 357 1 1 23 MET SD S 5.811 11.633 -25.303 1.00 . A A . 23 MET SD 1 1
1 358 1 1 24 CYS C C 0.371 14.601 -27.174 1.00 . A A . 24 CYS C 1 1
1 359 1 1 24 CYS CA C 1.188 15.535 -26.288 1.00 . A A . 24 CYS CA 1 1
1 360 1 1 24 CYS CB C 1.357 16.910 -26.954 1.00 . A A . 24 CYS CB 1 1
1 361 1 1 24 CYS H H 2.786 14.229 -26.679 1.00 . A A . 24 CYS H 1 1
1 362 1 1 24 CYS HA H 0.695 15.649 -25.334 1.00 . A A . 24 CYS HA 1 1
1 363 1 1 24 CYS HB2 H 1.986 17.526 -26.332 1.00 . A A . 24 CYS HB2 1 1
1 364 1 1 24 CYS HB3 H 1.836 16.774 -27.914 1.00 . A A . 24 CYS HB3 1 1
1 365 1 1 24 CYS HG H -0.575 18.337 -26.071 1.00 . A A . 24 CYS HG 1 1
1 366 1 1 24 CYS N N 2.489 14.933 -26.066 1.00 . A A . 24 CYS N 1 1
1 367 1 1 24 CYS O O 0.922 13.653 -27.739 1.00 . A A . 24 CYS O 1 1
1 368 1 1 24 CYS SG S -0.184 17.818 -27.233 1.00 . A A . 24 CYS SG 1 1
1 369 1 1 25 ILE C C -1.292 13.993 -29.572 1.00 . A A . 25 ILE C 1 1
1 370 1 1 25 ILE CA C -1.803 14.041 -28.126 1.00 . A A . 25 ILE CA 1 1
1 371 1 1 25 ILE CB C -3.267 14.562 -28.087 1.00 . A A . 25 ILE CB 1 1
1 372 1 1 25 ILE CD1 C -4.327 12.256 -28.297 1.00 . A A . 25 ILE CD1 1 1
1 373 1 1 25 ILE CG1 C -4.194 13.643 -28.887 1.00 . A A . 25 ILE CG1 1 1
1 374 1 1 25 ILE CG2 C -3.357 15.990 -28.608 1.00 . A A . 25 ILE CG2 1 1
1 375 1 1 25 ILE H H -1.310 15.618 -26.794 1.00 . A A . 25 ILE H 1 1
1 376 1 1 25 ILE HA H -1.794 13.037 -27.725 1.00 . A A . 25 ILE HA 1 1
1 377 1 1 25 ILE HB H -3.588 14.568 -27.056 1.00 . A A . 25 ILE HB 1 1
1 378 1 1 25 ILE HD11 H -4.997 11.668 -28.907 1.00 . A A . 25 ILE HD11 1 1
1 379 1 1 25 ILE HD12 H -4.722 12.327 -27.294 1.00 . A A . 25 ILE HD12 1 1
1 380 1 1 25 ILE HD13 H -3.357 11.782 -28.269 1.00 . A A . 25 ILE HD13 1 1
1 381 1 1 25 ILE HG12 H -5.180 14.083 -28.924 1.00 . A A . 25 ILE HG12 1 1
1 382 1 1 25 ILE HG13 H -3.811 13.543 -29.892 1.00 . A A . 25 ILE HG13 1 1
1 383 1 1 25 ILE HG21 H -4.383 16.323 -28.569 1.00 . A A . 25 ILE HG21 1 1
1 384 1 1 25 ILE HG22 H -3.007 16.023 -29.629 1.00 . A A . 25 ILE HG22 1 1
1 385 1 1 25 ILE HG23 H -2.744 16.636 -27.997 1.00 . A A . 25 ILE HG23 1 1
1 386 1 1 25 ILE N N -0.927 14.859 -27.292 1.00 . A A . 25 ILE N 1 1
1 387 1 1 25 ILE O O -1.370 12.960 -30.235 1.00 . A A . 25 ILE O 1 1
1 388 1 1 26 GLN C C 1.036 14.265 -31.516 1.00 . A A . 26 GLN C 1 1
1 389 1 1 26 GLN CA C -0.176 15.185 -31.383 1.00 . A A . 26 GLN CA 1 1
1 390 1 1 26 GLN CB C 0.220 16.629 -31.709 1.00 . A A . 26 GLN CB 1 1
1 391 1 1 26 GLN CD C 1.132 18.256 -33.416 1.00 . A A . 26 GLN CD 1 1
1 392 1 1 26 GLN CG C 0.747 16.819 -33.123 1.00 . A A . 26 GLN CG 1 1
1 393 1 1 26 GLN H H -0.695 15.898 -29.456 1.00 . A A . 26 GLN H 1 1
1 394 1 1 26 GLN HA H -0.938 14.862 -32.076 1.00 . A A . 26 GLN HA 1 1
1 395 1 1 26 GLN HB2 H -0.644 17.264 -31.584 1.00 . A A . 26 GLN HB2 1 1
1 396 1 1 26 GLN HB3 H 0.989 16.942 -31.020 1.00 . A A . 26 GLN HB3 1 1
1 397 1 1 26 GLN HE21 H 2.525 17.648 -34.692 1.00 . A A . 26 GLN HE21 1 1
1 398 1 1 26 GLN HE22 H 2.375 19.358 -34.507 1.00 . A A . 26 GLN HE22 1 1
1 399 1 1 26 GLN HG2 H 1.618 16.196 -33.258 1.00 . A A . 26 GLN HG2 1 1
1 400 1 1 26 GLN HG3 H -0.021 16.518 -33.823 1.00 . A A . 26 GLN HG3 1 1
1 401 1 1 26 GLN N N -0.732 15.108 -30.036 1.00 . A A . 26 GLN N 1 1
1 402 1 1 26 GLN NE2 N 2.109 18.438 -34.291 1.00 . A A . 26 GLN NE2 1 1
1 403 1 1 26 GLN O O 1.206 13.585 -32.527 1.00 . A A . 26 GLN O 1 1
1 404 1 1 26 GLN OE1 O 0.559 19.191 -32.860 1.00 . A A . 26 GLN OE1 1 1
1 405 1 1 27 LYS C C 2.735 11.946 -30.595 1.00 . A A . 27 LYS C 1 1
1 406 1 1 27 LYS CA C 3.075 13.426 -30.450 1.00 . A A . 27 LYS CA 1 1
1 407 1 1 27 LYS CB C 3.830 13.651 -29.133 1.00 . A A . 27 LYS CB 1 1
1 408 1 1 27 LYS CD C 6.067 12.715 -29.911 1.00 . A A . 27 LYS CD 1 1
1 409 1 1 27 LYS CE C 6.141 12.852 -31.425 1.00 . A A . 27 LYS CE 1 1
1 410 1 1 27 LYS CG C 5.334 13.889 -29.271 1.00 . A A . 27 LYS CG 1 1
1 411 1 1 27 LYS H H 1.636 14.771 -29.681 1.00 . A A . 27 LYS H 1 1
1 412 1 1 27 LYS HA H 3.698 13.731 -31.276 1.00 . A A . 27 LYS HA 1 1
1 413 1 1 27 LYS HB2 H 3.404 14.510 -28.638 1.00 . A A . 27 LYS HB2 1 1
1 414 1 1 27 LYS HB3 H 3.685 12.785 -28.505 1.00 . A A . 27 LYS HB3 1 1
1 415 1 1 27 LYS HD2 H 7.071 12.672 -29.514 1.00 . A A . 27 LYS HD2 1 1
1 416 1 1 27 LYS HD3 H 5.544 11.803 -29.666 1.00 . A A . 27 LYS HD3 1 1
1 417 1 1 27 LYS HE2 H 5.137 12.917 -31.816 1.00 . A A . 27 LYS HE2 1 1
1 418 1 1 27 LYS HE3 H 6.678 13.758 -31.665 1.00 . A A . 27 LYS HE3 1 1
1 419 1 1 27 LYS HG2 H 5.490 14.764 -29.883 1.00 . A A . 27 LYS HG2 1 1
1 420 1 1 27 LYS HG3 H 5.746 14.063 -28.288 1.00 . A A . 27 LYS HG3 1 1
1 421 1 1 27 LYS HZ1 H 6.360 10.811 -31.802 1.00 . A A . 27 LYS HZ1 1 1
1 422 1 1 27 LYS HZ2 H 7.820 11.653 -31.757 1.00 . A A . 27 LYS HZ2 1 1
1 423 1 1 27 LYS HZ3 H 6.800 11.797 -33.108 1.00 . A A . 27 LYS HZ3 1 1
1 424 1 1 27 LYS N N 1.857 14.234 -30.469 1.00 . A A . 27 LYS N 1 1
1 425 1 1 27 LYS NZ N 6.829 11.698 -32.062 1.00 . A A . 27 LYS NZ 1 1
1 426 1 1 27 LYS O O 3.418 11.207 -31.305 1.00 . A A . 27 LYS O 1 1
1 427 1 1 28 VAL C C 0.838 9.706 -31.337 1.00 . A A . 28 VAL C 1 1
1 428 1 1 28 VAL CA C 1.250 10.131 -29.933 1.00 . A A . 28 VAL CA 1 1
1 429 1 1 28 VAL CB C 0.077 9.886 -28.960 1.00 . A A . 28 VAL CB 1 1
1 430 1 1 28 VAL CG1 C -0.319 8.418 -28.951 1.00 . A A . 28 VAL CG1 1 1
1 431 1 1 28 VAL CG2 C 0.439 10.348 -27.556 1.00 . A A . 28 VAL CG2 1 1
1 432 1 1 28 VAL H H 1.159 12.172 -29.390 1.00 . A A . 28 VAL H 1 1
1 433 1 1 28 VAL HA H 2.087 9.524 -29.615 1.00 . A A . 28 VAL HA 1 1
1 434 1 1 28 VAL HB H -0.772 10.463 -29.298 1.00 . A A . 28 VAL HB 1 1
1 435 1 1 28 VAL HG11 H 0.524 7.820 -28.640 1.00 . A A . 28 VAL HG11 1 1
1 436 1 1 28 VAL HG12 H -0.623 8.122 -29.944 1.00 . A A . 28 VAL HG12 1 1
1 437 1 1 28 VAL HG13 H -1.140 8.271 -28.264 1.00 . A A . 28 VAL HG13 1 1
1 438 1 1 28 VAL HG21 H 0.655 11.407 -27.571 1.00 . A A . 28 VAL HG21 1 1
1 439 1 1 28 VAL HG22 H 1.309 9.808 -27.213 1.00 . A A . 28 VAL HG22 1 1
1 440 1 1 28 VAL HG23 H -0.389 10.159 -26.889 1.00 . A A . 28 VAL HG23 1 1
1 441 1 1 28 VAL N N 1.672 11.525 -29.916 1.00 . A A . 28 VAL N 1 1
1 442 1 1 28 VAL O O 1.388 8.752 -31.886 1.00 . A A . 28 VAL O 1 1
1 443 1 1 29 ILE C C 0.532 10.161 -34.284 1.00 . A A . 29 ILE C 1 1
1 444 1 1 29 ILE CA C -0.605 10.144 -33.262 1.00 . A A . 29 ILE CA 1 1
1 445 1 1 29 ILE CB C -1.725 11.140 -33.685 1.00 . A A . 29 ILE CB 1 1
1 446 1 1 29 ILE CD1 C -3.149 10.693 -31.599 1.00 . A A . 29 ILE CD1 1 1
1 447 1 1 29 ILE CG1 C -3.086 10.714 -33.111 1.00 . A A . 29 ILE CG1 1 1
1 448 1 1 29 ILE CG2 C -1.816 11.265 -35.203 1.00 . A A . 29 ILE CG2 1 1
1 449 1 1 29 ILE H H -0.476 11.210 -31.433 1.00 . A A . 29 ILE H 1 1
1 450 1 1 29 ILE HA H -1.031 9.150 -33.240 1.00 . A A . 29 ILE HA 1 1
1 451 1 1 29 ILE HB H -1.471 12.111 -33.290 1.00 . A A . 29 ILE HB 1 1
1 452 1 1 29 ILE HD11 H -2.986 11.691 -31.219 1.00 . A A . 29 ILE HD11 1 1
1 453 1 1 29 ILE HD12 H -2.385 10.032 -31.217 1.00 . A A . 29 ILE HD12 1 1
1 454 1 1 29 ILE HD13 H -4.120 10.342 -31.284 1.00 . A A . 29 ILE HD13 1 1
1 455 1 1 29 ILE HG12 H -3.844 11.400 -33.459 1.00 . A A . 29 ILE HG12 1 1
1 456 1 1 29 ILE HG13 H -3.320 9.720 -33.467 1.00 . A A . 29 ILE HG13 1 1
1 457 1 1 29 ILE HG21 H -0.877 11.632 -35.591 1.00 . A A . 29 ILE HG21 1 1
1 458 1 1 29 ILE HG22 H -2.606 11.954 -35.461 1.00 . A A . 29 ILE HG22 1 1
1 459 1 1 29 ILE HG23 H -2.029 10.297 -35.632 1.00 . A A . 29 ILE HG23 1 1
1 460 1 1 29 ILE N N -0.104 10.443 -31.919 1.00 . A A . 29 ILE N 1 1
1 461 1 1 29 ILE O O 0.677 9.233 -35.083 1.00 . A A . 29 ILE O 1 1
1 462 1 1 30 GLU C C 3.400 10.144 -35.096 1.00 . A A . 30 GLU C 1 1
1 463 1 1 30 GLU CA C 2.475 11.359 -35.147 1.00 . A A . 30 GLU CA 1 1
1 464 1 1 30 GLU CB C 3.249 12.637 -34.810 1.00 . A A . 30 GLU CB 1 1
1 465 1 1 30 GLU CD C 5.764 12.788 -34.847 1.00 . A A . 30 GLU CD 1 1
1 466 1 1 30 GLU CG C 4.488 12.858 -35.661 1.00 . A A . 30 GLU CG 1 1
1 467 1 1 30 GLU H H 1.201 11.895 -33.545 1.00 . A A . 30 GLU H 1 1
1 468 1 1 30 GLU HA H 2.073 11.446 -36.146 1.00 . A A . 30 GLU HA 1 1
1 469 1 1 30 GLU HB2 H 2.593 13.484 -34.944 1.00 . A A . 30 GLU HB2 1 1
1 470 1 1 30 GLU HB3 H 3.555 12.592 -33.774 1.00 . A A . 30 GLU HB3 1 1
1 471 1 1 30 GLU HG2 H 4.526 12.099 -36.426 1.00 . A A . 30 GLU HG2 1 1
1 472 1 1 30 GLU HG3 H 4.425 13.833 -36.122 1.00 . A A . 30 GLU HG3 1 1
1 473 1 1 30 GLU N N 1.354 11.205 -34.227 1.00 . A A . 30 GLU N 1 1
1 474 1 1 30 GLU O O 3.703 9.545 -36.127 1.00 . A A . 30 GLU O 1 1
1 475 1 1 30 GLU OE1 O 6.288 11.672 -34.648 1.00 . A A . 30 GLU OE1 1 1
1 476 1 1 30 GLU OE2 O 6.231 13.844 -34.376 1.00 . A A . 30 GLU OE2 1 1
1 477 1 1 31 ASP C C 4.156 7.337 -34.136 1.00 . A A . 31 ASP C 1 1
1 478 1 1 31 ASP CA C 4.765 8.674 -33.722 1.00 . A A . 31 ASP CA 1 1
1 479 1 1 31 ASP CB C 5.243 8.612 -32.269 1.00 . A A . 31 ASP CB 1 1
1 480 1 1 31 ASP CG C 6.262 7.517 -32.031 1.00 . A A . 31 ASP CG 1 1
1 481 1 1 31 ASP H H 3.471 10.233 -33.101 1.00 . A A . 31 ASP H 1 1
1 482 1 1 31 ASP HA H 5.613 8.874 -34.358 1.00 . A A . 31 ASP HA 1 1
1 483 1 1 31 ASP HB2 H 5.693 9.558 -32.007 1.00 . A A . 31 ASP HB2 1 1
1 484 1 1 31 ASP HB3 H 4.394 8.435 -31.626 1.00 . A A . 31 ASP HB3 1 1
1 485 1 1 31 ASP N N 3.814 9.766 -33.894 1.00 . A A . 31 ASP N 1 1
1 486 1 1 31 ASP O O 4.849 6.475 -34.685 1.00 . A A . 31 ASP O 1 1
1 487 1 1 31 ASP OD1 O 7.444 7.700 -32.396 1.00 . A A . 31 ASP OD1 1 1
1 488 1 1 31 ASP OD2 O 5.892 6.470 -31.459 1.00 . A A . 31 ASP OD2 1 1
1 489 1 1 32 LYS C C 2.187 5.623 -35.699 1.00 . A A . 32 LYS C 1 1
1 490 1 1 32 LYS CA C 2.178 5.922 -34.203 1.00 . A A . 32 LYS CA 1 1
1 491 1 1 32 LYS CB C 0.738 5.949 -33.689 1.00 . A A . 32 LYS CB 1 1
1 492 1 1 32 LYS CD C -0.832 5.813 -31.710 1.00 . A A . 32 LYS CD 1 1
1 493 1 1 32 LYS CE C -1.691 4.676 -32.256 1.00 . A A . 32 LYS CE 1 1
1 494 1 1 32 LYS CG C 0.617 5.741 -32.187 1.00 . A A . 32 LYS CG 1 1
1 495 1 1 32 LYS H H 2.347 7.918 -33.503 1.00 . A A . 32 LYS H 1 1
1 496 1 1 32 LYS HA H 2.709 5.133 -33.694 1.00 . A A . 32 LYS HA 1 1
1 497 1 1 32 LYS HB2 H 0.298 6.905 -33.934 1.00 . A A . 32 LYS HB2 1 1
1 498 1 1 32 LYS HB3 H 0.178 5.170 -34.183 1.00 . A A . 32 LYS HB3 1 1
1 499 1 1 32 LYS HD2 H -0.843 5.765 -30.631 1.00 . A A . 32 LYS HD2 1 1
1 500 1 1 32 LYS HD3 H -1.255 6.753 -32.030 1.00 . A A . 32 LYS HD3 1 1
1 501 1 1 32 LYS HE2 H -1.162 3.746 -32.117 1.00 . A A . 32 LYS HE2 1 1
1 502 1 1 32 LYS HE3 H -2.617 4.648 -31.700 1.00 . A A . 32 LYS HE3 1 1
1 503 1 1 32 LYS HG2 H 1.017 4.770 -31.936 1.00 . A A . 32 LYS HG2 1 1
1 504 1 1 32 LYS HG3 H 1.190 6.508 -31.684 1.00 . A A . 32 LYS HG3 1 1
1 505 1 1 32 LYS HZ1 H -1.131 4.799 -34.263 1.00 . A A . 32 LYS HZ1 1 1
1 506 1 1 32 LYS HZ2 H -2.461 5.764 -33.870 1.00 . A A . 32 LYS HZ2 1 1
1 507 1 1 32 LYS HZ3 H -2.643 4.076 -34.021 1.00 . A A . 32 LYS HZ3 1 1
1 508 1 1 32 LYS N N 2.859 7.175 -33.896 1.00 . A A . 32 LYS N 1 1
1 509 1 1 32 LYS NZ N -2.002 4.837 -33.702 1.00 . A A . 32 LYS NZ 1 1
1 510 1 1 32 LYS O O 2.647 4.556 -36.121 1.00 . A A . 32 LYS O 1 1
1 511 1 1 33 LEU C C 3.076 6.422 -38.536 1.00 . A A . 33 LEU C 1 1
1 512 1 1 33 LEU CA C 1.665 6.357 -37.949 1.00 . A A . 33 LEU CA 1 1
1 513 1 1 33 LEU CB C 0.719 7.366 -38.625 1.00 . A A . 33 LEU CB 1 1
1 514 1 1 33 LEU CD1 C 2.038 9.459 -39.114 1.00 . A A . 33 LEU CD1 1 1
1 515 1 1 33 LEU CD2 C -0.369 9.617 -38.468 1.00 . A A . 33 LEU CD2 1 1
1 516 1 1 33 LEU CG C 0.927 8.845 -38.276 1.00 . A A . 33 LEU CG 1 1
1 517 1 1 33 LEU H H 1.306 7.377 -36.121 1.00 . A A . 33 LEU H 1 1
1 518 1 1 33 LEU HA H 1.280 5.362 -38.124 1.00 . A A . 33 LEU HA 1 1
1 519 1 1 33 LEU HB2 H 0.828 7.258 -39.693 1.00 . A A . 33 LEU HB2 1 1
1 520 1 1 33 LEU HB3 H -0.295 7.100 -38.361 1.00 . A A . 33 LEU HB3 1 1
1 521 1 1 33 LEU HD11 H 1.788 9.372 -40.161 1.00 . A A . 33 LEU HD11 1 1
1 522 1 1 33 LEU HD12 H 2.964 8.939 -38.920 1.00 . A A . 33 LEU HD12 1 1
1 523 1 1 33 LEU HD13 H 2.150 10.503 -38.855 1.00 . A A . 33 LEU HD13 1 1
1 524 1 1 33 LEU HD21 H -1.135 9.203 -37.828 1.00 . A A . 33 LEU HD21 1 1
1 525 1 1 33 LEU HD22 H -0.682 9.541 -39.498 1.00 . A A . 33 LEU HD22 1 1
1 526 1 1 33 LEU HD23 H -0.212 10.655 -38.216 1.00 . A A . 33 LEU HD23 1 1
1 527 1 1 33 LEU HG H 1.211 8.926 -37.236 1.00 . A A . 33 LEU HG 1 1
1 528 1 1 33 LEU N N 1.689 6.553 -36.505 1.00 . A A . 33 LEU N 1 1
1 529 1 1 33 LEU O O 3.367 5.773 -39.545 1.00 . A A . 33 LEU O 1 1
1 530 1 1 34 SER C C 6.061 5.952 -38.214 1.00 . A A . 34 SER C 1 1
1 531 1 1 34 SER CA C 5.340 7.295 -38.328 1.00 . A A . 34 SER CA 1 1
1 532 1 1 34 SER CB C 6.070 8.362 -37.505 1.00 . A A . 34 SER CB 1 1
1 533 1 1 34 SER H H 3.666 7.674 -37.087 1.00 . A A . 34 SER H 1 1
1 534 1 1 34 SER HA H 5.329 7.596 -39.365 1.00 . A A . 34 SER HA 1 1
1 535 1 1 34 SER HB2 H 5.487 9.272 -37.507 1.00 . A A . 34 SER HB2 1 1
1 536 1 1 34 SER HB3 H 6.186 8.013 -36.491 1.00 . A A . 34 SER HB3 1 1
1 537 1 1 34 SER HG H 7.561 9.572 -37.878 1.00 . A A . 34 SER HG 1 1
1 538 1 1 34 SER N N 3.957 7.173 -37.883 1.00 . A A . 34 SER N 1 1
1 539 1 1 34 SER O O 6.825 5.570 -39.094 1.00 . A A . 34 SER O 1 1
1 540 1 1 34 SER OG O 7.350 8.647 -38.039 1.00 . A A . 34 SER OG 1 1
1 541 1 1 35 SER C C 5.965 2.896 -37.942 1.00 . A A . 35 SER C 1 1
1 542 1 1 35 SER CA C 6.421 3.933 -36.913 1.00 . A A . 35 SER CA 1 1
1 543 1 1 35 SER CB C 6.102 3.437 -35.501 1.00 . A A . 35 SER CB 1 1
1 544 1 1 35 SER H H 5.141 5.565 -36.483 1.00 . A A . 35 SER H 1 1
1 545 1 1 35 SER HA H 7.488 4.069 -37.003 1.00 . A A . 35 SER HA 1 1
1 546 1 1 35 SER HB2 H 5.036 3.296 -35.403 1.00 . A A . 35 SER HB2 1 1
1 547 1 1 35 SER HB3 H 6.608 2.498 -35.328 1.00 . A A . 35 SER HB3 1 1
1 548 1 1 35 SER HG H 6.087 5.223 -34.678 1.00 . A A . 35 SER HG 1 1
1 549 1 1 35 SER N N 5.784 5.224 -37.142 1.00 . A A . 35 SER N 1 1
1 550 1 1 35 SER O O 6.704 1.964 -38.272 1.00 . A A . 35 SER O 1 1
1 551 1 1 35 SER OG O 6.525 4.372 -34.522 1.00 . A A . 35 SER OG 1 1
1 552 1 1 36 ALA C C 4.529 2.342 -40.804 1.00 . A A . 36 ALA C 1 1
1 553 1 1 36 ALA CA C 4.159 2.086 -39.347 1.00 . A A . 36 ALA CA 1 1
1 554 1 1 36 ALA CB C 2.649 2.082 -39.178 1.00 . A A . 36 ALA CB 1 1
1 555 1 1 36 ALA H H 4.250 3.880 -38.228 1.00 . A A . 36 ALA H 1 1
1 556 1 1 36 ALA HA H 4.529 1.113 -39.060 1.00 . A A . 36 ALA HA 1 1
1 557 1 1 36 ALA HB1 H 2.402 1.872 -38.146 1.00 . A A . 36 ALA HB1 1 1
1 558 1 1 36 ALA HB2 H 2.217 1.323 -39.814 1.00 . A A . 36 ALA HB2 1 1
1 559 1 1 36 ALA HB3 H 2.253 3.049 -39.451 1.00 . A A . 36 ALA HB3 1 1
1 560 1 1 36 ALA N N 4.753 3.069 -38.454 1.00 . A A . 36 ALA N 1 1
1 561 1 1 36 ALA O O 5.067 1.464 -41.476 1.00 . A A . 36 ALA O 1 1
1 562 1 1 37 LEU C C 5.895 4.366 -42.926 1.00 . A A . 37 LEU C 1 1
1 563 1 1 37 LEU CA C 4.472 3.872 -42.690 1.00 . A A . 37 LEU CA 1 1
1 564 1 1 37 LEU CB C 3.463 4.928 -43.144 1.00 . A A . 37 LEU CB 1 1
1 565 1 1 37 LEU CD1 C 1.087 5.721 -43.257 1.00 . A A . 37 LEU CD1 1 1
1 566 1 1 37 LEU CD2 C 1.630 3.344 -43.802 1.00 . A A . 37 LEU CD2 1 1
1 567 1 1 37 LEU CG C 1.994 4.545 -42.940 1.00 . A A . 37 LEU CG 1 1
1 568 1 1 37 LEU H H 3.899 4.236 -40.680 1.00 . A A . 37 LEU H 1 1
1 569 1 1 37 LEU HA H 4.318 2.971 -43.263 1.00 . A A . 37 LEU HA 1 1
1 570 1 1 37 LEU HB2 H 3.656 5.840 -42.600 1.00 . A A . 37 LEU HB2 1 1
1 571 1 1 37 LEU HB3 H 3.617 5.116 -44.195 1.00 . A A . 37 LEU HB3 1 1
1 572 1 1 37 LEU HD11 H 1.313 6.541 -42.593 1.00 . A A . 37 LEU HD11 1 1
1 573 1 1 37 LEU HD12 H 0.056 5.424 -43.127 1.00 . A A . 37 LEU HD12 1 1
1 574 1 1 37 LEU HD13 H 1.246 6.030 -44.279 1.00 . A A . 37 LEU HD13 1 1
1 575 1 1 37 LEU HD21 H 1.776 3.592 -44.844 1.00 . A A . 37 LEU HD21 1 1
1 576 1 1 37 LEU HD22 H 0.595 3.082 -43.637 1.00 . A A . 37 LEU HD22 1 1
1 577 1 1 37 LEU HD23 H 2.260 2.506 -43.541 1.00 . A A . 37 LEU HD23 1 1
1 578 1 1 37 LEU HG H 1.840 4.274 -41.906 1.00 . A A . 37 LEU HG 1 1
1 579 1 1 37 LEU N N 4.256 3.547 -41.283 1.00 . A A . 37 LEU N 1 1
1 580 1 1 37 LEU O O 6.368 4.402 -44.063 1.00 . A A . 37 LEU O 1 1
1 581 1 1 38 LYS C C 8.182 6.288 -42.913 1.00 . A A . 38 LYS C 1 1
1 582 1 1 38 LYS CA C 7.940 5.212 -41.856 1.00 . A A . 38 LYS CA 1 1
1 583 1 1 38 LYS CB C 8.906 4.041 -42.047 1.00 . A A . 38 LYS CB 1 1
1 584 1 1 38 LYS CD C 9.899 1.943 -41.087 1.00 . A A . 38 LYS CD 1 1
1 585 1 1 38 LYS CE C 9.919 0.990 -39.902 1.00 . A A . 38 LYS CE 1 1
1 586 1 1 38 LYS CG C 8.911 3.074 -40.876 1.00 . A A . 38 LYS CG 1 1
1 587 1 1 38 LYS H H 6.090 4.707 -40.974 1.00 . A A . 38 LYS H 1 1
1 588 1 1 38 LYS HA H 8.134 5.652 -40.890 1.00 . A A . 38 LYS HA 1 1
1 589 1 1 38 LYS HB2 H 8.625 3.496 -42.938 1.00 . A A . 38 LYS HB2 1 1
1 590 1 1 38 LYS HB3 H 9.905 4.431 -42.171 1.00 . A A . 38 LYS HB3 1 1
1 591 1 1 38 LYS HD2 H 9.620 1.393 -41.974 1.00 . A A . 38 LYS HD2 1 1
1 592 1 1 38 LYS HD3 H 10.887 2.361 -41.216 1.00 . A A . 38 LYS HD3 1 1
1 593 1 1 38 LYS HE2 H 10.623 0.199 -40.107 1.00 . A A . 38 LYS HE2 1 1
1 594 1 1 38 LYS HE3 H 10.234 1.535 -39.026 1.00 . A A . 38 LYS HE3 1 1
1 595 1 1 38 LYS HG2 H 9.184 3.613 -39.980 1.00 . A A . 38 LYS HG2 1 1
1 596 1 1 38 LYS HG3 H 7.921 2.659 -40.760 1.00 . A A . 38 LYS HG3 1 1
1 597 1 1 38 LYS HZ1 H 7.956 1.089 -39.186 1.00 . A A . 38 LYS HZ1 1 1
1 598 1 1 38 LYS HZ2 H 8.674 -0.441 -39.023 1.00 . A A . 38 LYS HZ2 1 1
1 599 1 1 38 LYS HZ3 H 8.146 0.092 -40.544 1.00 . A A . 38 LYS HZ3 1 1
1 600 1 1 38 LYS N N 6.554 4.744 -41.836 1.00 . A A . 38 LYS N 1 1
1 601 1 1 38 LYS NZ N 8.582 0.392 -39.644 1.00 . A A . 38 LYS NZ 1 1
1 602 1 1 38 LYS O O 8.744 6.021 -43.980 1.00 . A A . 38 LYS O 1 1
1 603 1 1 39 PRO C C 9.293 9.356 -43.172 1.00 . A A . 39 PRO C 1 1
1 604 1 1 39 PRO CA C 7.983 8.650 -43.508 1.00 . A A . 39 PRO CA 1 1
1 605 1 1 39 PRO CB C 6.784 9.560 -43.234 1.00 . A A . 39 PRO CB 1 1
1 606 1 1 39 PRO CD C 6.971 7.916 -41.449 1.00 . A A . 39 PRO CD 1 1
1 607 1 1 39 PRO CG C 6.314 9.219 -41.851 1.00 . A A . 39 PRO CG 1 1
1 608 1 1 39 PRO HA H 7.986 8.356 -44.548 1.00 . A A . 39 PRO HA 1 1
1 609 1 1 39 PRO HB2 H 7.096 10.593 -43.297 1.00 . A A . 39 PRO HB2 1 1
1 610 1 1 39 PRO HB3 H 6.014 9.372 -43.965 1.00 . A A . 39 PRO HB3 1 1
1 611 1 1 39 PRO HD2 H 7.623 8.071 -40.603 1.00 . A A . 39 PRO HD2 1 1
1 612 1 1 39 PRO HD3 H 6.219 7.176 -41.214 1.00 . A A . 39 PRO HD3 1 1
1 613 1 1 39 PRO HG2 H 6.604 10.002 -41.167 1.00 . A A . 39 PRO HG2 1 1
1 614 1 1 39 PRO HG3 H 5.239 9.108 -41.853 1.00 . A A . 39 PRO HG3 1 1
1 615 1 1 39 PRO N N 7.743 7.521 -42.636 1.00 . A A . 39 PRO N 1 1
1 616 1 1 39 PRO O O 9.535 9.730 -42.025 1.00 . A A . 39 PRO O 1 1
1 617 1 1 40 THR C C 11.161 11.691 -43.623 1.00 . A A . 40 THR C 1 1
1 618 1 1 40 THR CA C 11.402 10.232 -44.005 1.00 . A A . 40 THR CA 1 1
1 619 1 1 40 THR CB C 12.247 10.161 -45.289 1.00 . A A . 40 THR CB 1 1
1 620 1 1 40 THR CG2 C 12.936 8.810 -45.407 1.00 . A A . 40 THR CG2 1 1
1 621 1 1 40 THR H H 9.915 9.163 -45.059 1.00 . A A . 40 THR H 1 1
1 622 1 1 40 THR HA H 11.951 9.748 -43.210 1.00 . A A . 40 THR HA 1 1
1 623 1 1 40 THR HB H 13.003 10.932 -45.247 1.00 . A A . 40 THR HB 1 1
1 624 1 1 40 THR HG1 H 10.554 10.711 -46.157 1.00 . A A . 40 THR HG1 1 1
1 625 1 1 40 THR HG21 H 13.520 8.782 -46.316 1.00 . A A . 40 THR HG21 1 1
1 626 1 1 40 THR HG22 H 12.192 8.027 -45.433 1.00 . A A . 40 THR HG22 1 1
1 627 1 1 40 THR HG23 H 13.585 8.662 -44.557 1.00 . A A . 40 THR HG23 1 1
1 628 1 1 40 THR N N 10.143 9.524 -44.176 1.00 . A A . 40 THR N 1 1
1 629 1 1 40 THR O O 12.007 12.334 -43.002 1.00 . A A . 40 THR O 1 1
1 630 1 1 40 THR OG1 O 11.416 10.383 -46.438 1.00 . A A . 40 THR OG1 1 1
1 631 1 1 41 PHE C C 8.090 13.547 -43.353 1.00 . A A . 41 PHE C 1 1
1 632 1 1 41 PHE CA C 9.584 13.541 -43.646 1.00 . A A . 41 PHE CA 1 1
1 633 1 1 41 PHE CB C 9.915 14.533 -44.766 1.00 . A A . 41 PHE CB 1 1
1 634 1 1 41 PHE CD1 C 10.322 16.722 -43.618 1.00 . A A . 41 PHE CD1 1 1
1 635 1 1 41 PHE CD2 C 8.384 16.508 -44.992 1.00 . A A . 41 PHE CD2 1 1
1 636 1 1 41 PHE CE1 C 9.974 18.026 -43.328 1.00 . A A . 41 PHE CE1 1 1
1 637 1 1 41 PHE CE2 C 8.031 17.811 -44.706 1.00 . A A . 41 PHE CE2 1 1
1 638 1 1 41 PHE CG C 9.532 15.950 -44.452 1.00 . A A . 41 PHE CG 1 1
1 639 1 1 41 PHE CZ C 8.827 18.571 -43.873 1.00 . A A . 41 PHE CZ 1 1
1 640 1 1 41 PHE H H 9.394 11.650 -44.550 1.00 . A A . 41 PHE H 1 1
1 641 1 1 41 PHE HA H 10.118 13.823 -42.750 1.00 . A A . 41 PHE HA 1 1
1 642 1 1 41 PHE HB2 H 10.980 14.512 -44.952 1.00 . A A . 41 PHE HB2 1 1
1 643 1 1 41 PHE HB3 H 9.393 14.238 -45.664 1.00 . A A . 41 PHE HB3 1 1
1 644 1 1 41 PHE HD1 H 11.217 16.295 -43.192 1.00 . A A . 41 PHE HD1 1 1
1 645 1 1 41 PHE HD2 H 7.762 15.913 -45.644 1.00 . A A . 41 PHE HD2 1 1
1 646 1 1 41 PHE HE1 H 10.597 18.618 -42.676 1.00 . A A . 41 PHE HE1 1 1
1 647 1 1 41 PHE HE2 H 7.134 18.234 -45.132 1.00 . A A . 41 PHE HE2 1 1
1 648 1 1 41 PHE HZ H 8.554 19.591 -43.647 1.00 . A A . 41 PHE HZ 1 1
1 649 1 1 41 PHE N N 10.000 12.201 -44.011 1.00 . A A . 41 PHE N 1 1
1 650 1 1 41 PHE O O 7.318 12.851 -44.019 1.00 . A A . 41 PHE O 1 1
1 651 1 1 42 LEU C C 5.978 15.865 -41.573 1.00 . A A . 42 LEU C 1 1
1 652 1 1 42 LEU CA C 6.289 14.430 -41.991 1.00 . A A . 42 LEU CA 1 1
1 653 1 1 42 LEU CB C 5.946 13.454 -40.861 1.00 . A A . 42 LEU CB 1 1
1 654 1 1 42 LEU CD1 C 3.626 12.911 -41.653 1.00 . A A . 42 LEU CD1 1 1
1 655 1 1 42 LEU CD2 C 4.272 12.474 -39.278 1.00 . A A . 42 LEU CD2 1 1
1 656 1 1 42 LEU CG C 4.466 13.388 -40.478 1.00 . A A . 42 LEU CG 1 1
1 657 1 1 42 LEU H H 8.356 14.808 -41.831 1.00 . A A . 42 LEU H 1 1
1 658 1 1 42 LEU HA H 5.701 14.185 -42.863 1.00 . A A . 42 LEU HA 1 1
1 659 1 1 42 LEU HB2 H 6.261 12.465 -41.162 1.00 . A A . 42 LEU HB2 1 1
1 660 1 1 42 LEU HB3 H 6.509 13.739 -39.985 1.00 . A A . 42 LEU HB3 1 1
1 661 1 1 42 LEU HD11 H 3.745 13.594 -42.483 1.00 . A A . 42 LEU HD11 1 1
1 662 1 1 42 LEU HD12 H 2.587 12.877 -41.362 1.00 . A A . 42 LEU HD12 1 1
1 663 1 1 42 LEU HD13 H 3.949 11.924 -41.950 1.00 . A A . 42 LEU HD13 1 1
1 664 1 1 42 LEU HD21 H 3.224 12.430 -39.024 1.00 . A A . 42 LEU HD21 1 1
1 665 1 1 42 LEU HD22 H 4.831 12.861 -38.437 1.00 . A A . 42 LEU HD22 1 1
1 666 1 1 42 LEU HD23 H 4.627 11.483 -39.519 1.00 . A A . 42 LEU HD23 1 1
1 667 1 1 42 LEU HG H 4.128 14.377 -40.205 1.00 . A A . 42 LEU HG 1 1
1 668 1 1 42 LEU N N 7.691 14.310 -42.347 1.00 . A A . 42 LEU N 1 1
1 669 1 1 42 LEU O O 6.532 16.368 -40.596 1.00 . A A . 42 LEU O 1 1
1 670 1 1 43 GLU C C 3.330 17.940 -41.445 1.00 . A A . 43 GLU C 1 1
1 671 1 1 43 GLU CA C 4.733 17.901 -42.035 1.00 . A A . 43 GLU CA 1 1
1 672 1 1 43 GLU CB C 4.785 18.750 -43.307 1.00 . A A . 43 GLU CB 1 1
1 673 1 1 43 GLU CD C 5.636 20.884 -42.269 1.00 . A A . 43 GLU CD 1 1
1 674 1 1 43 GLU CG C 4.529 20.229 -43.068 1.00 . A A . 43 GLU CG 1 1
1 675 1 1 43 GLU H H 4.713 16.074 -43.105 1.00 . A A . 43 GLU H 1 1
1 676 1 1 43 GLU HA H 5.431 18.299 -41.312 1.00 . A A . 43 GLU HA 1 1
1 677 1 1 43 GLU HB2 H 5.762 18.645 -43.755 1.00 . A A . 43 GLU HB2 1 1
1 678 1 1 43 GLU HB3 H 4.041 18.387 -44.000 1.00 . A A . 43 GLU HB3 1 1
1 679 1 1 43 GLU HG2 H 4.451 20.728 -44.022 1.00 . A A . 43 GLU HG2 1 1
1 680 1 1 43 GLU HG3 H 3.600 20.339 -42.526 1.00 . A A . 43 GLU HG3 1 1
1 681 1 1 43 GLU N N 5.113 16.525 -42.329 1.00 . A A . 43 GLU N 1 1
1 682 1 1 43 GLU O O 2.410 17.349 -41.997 1.00 . A A . 43 GLU O 1 1
1 683 1 1 43 GLU OE1 O 5.800 20.543 -41.082 1.00 . A A . 43 GLU OE1 1 1
1 684 1 1 43 GLU OE2 O 6.344 21.746 -42.835 1.00 . A A . 43 GLU OE2 1 1
1 685 1 1 44 LEU C C 1.380 20.152 -39.622 1.00 . A A . 44 LEU C 1 1
1 686 1 1 44 LEU CA C 1.866 18.710 -39.680 1.00 . A A . 44 LEU CA 1 1
1 687 1 1 44 LEU CB C 1.899 18.109 -38.267 1.00 . A A . 44 LEU CB 1 1
1 688 1 1 44 LEU CD1 C 3.637 16.286 -38.257 1.00 . A A . 44 LEU CD1 1 1
1 689 1 1 44 LEU CD2 C 1.535 16.021 -36.922 1.00 . A A . 44 LEU CD2 1 1
1 690 1 1 44 LEU CG C 2.150 16.597 -38.190 1.00 . A A . 44 LEU CG 1 1
1 691 1 1 44 LEU H H 3.933 19.106 -39.942 1.00 . A A . 44 LEU H 1 1
1 692 1 1 44 LEU HA H 1.169 18.143 -40.281 1.00 . A A . 44 LEU HA 1 1
1 693 1 1 44 LEU HB2 H 2.675 18.607 -37.707 1.00 . A A . 44 LEU HB2 1 1
1 694 1 1 44 LEU HB3 H 0.952 18.314 -37.793 1.00 . A A . 44 LEU HB3 1 1
1 695 1 1 44 LEU HD11 H 3.785 15.218 -38.201 1.00 . A A . 44 LEU HD11 1 1
1 696 1 1 44 LEU HD12 H 4.142 16.765 -37.431 1.00 . A A . 44 LEU HD12 1 1
1 697 1 1 44 LEU HD13 H 4.040 16.657 -39.189 1.00 . A A . 44 LEU HD13 1 1
1 698 1 1 44 LEU HD21 H 1.973 16.500 -36.059 1.00 . A A . 44 LEU HD21 1 1
1 699 1 1 44 LEU HD22 H 1.727 14.959 -36.879 1.00 . A A . 44 LEU HD22 1 1
1 700 1 1 44 LEU HD23 H 0.468 16.193 -36.927 1.00 . A A . 44 LEU HD23 1 1
1 701 1 1 44 LEU HG H 1.675 16.120 -39.036 1.00 . A A . 44 LEU HG 1 1
1 702 1 1 44 LEU N N 3.167 18.628 -40.329 1.00 . A A . 44 LEU N 1 1
1 703 1 1 44 LEU O O 1.991 21.004 -38.976 1.00 . A A . 44 LEU O 1 1
1 704 1 1 45 VAL C C -1.752 21.691 -39.834 1.00 . A A . 45 VAL C 1 1
1 705 1 1 45 VAL CA C -0.310 21.749 -40.334 1.00 . A A . 45 VAL CA 1 1
1 706 1 1 45 VAL CB C -0.283 22.350 -41.763 1.00 . A A . 45 VAL CB 1 1
1 707 1 1 45 VAL CG1 C -0.813 23.776 -41.770 1.00 . A A . 45 VAL CG1 1 1
1 708 1 1 45 VAL CG2 C 1.125 22.311 -42.344 1.00 . A A . 45 VAL CG2 1 1
1 709 1 1 45 VAL H H -0.147 19.698 -40.823 1.00 . A A . 45 VAL H 1 1
1 710 1 1 45 VAL HA H 0.264 22.389 -39.679 1.00 . A A . 45 VAL HA 1 1
1 711 1 1 45 VAL HB H -0.926 21.750 -42.391 1.00 . A A . 45 VAL HB 1 1
1 712 1 1 45 VAL HG11 H -0.208 24.386 -41.117 1.00 . A A . 45 VAL HG11 1 1
1 713 1 1 45 VAL HG12 H -1.838 23.786 -41.426 1.00 . A A . 45 VAL HG12 1 1
1 714 1 1 45 VAL HG13 H -0.765 24.168 -42.775 1.00 . A A . 45 VAL HG13 1 1
1 715 1 1 45 VAL HG21 H 1.117 22.726 -43.342 1.00 . A A . 45 VAL HG21 1 1
1 716 1 1 45 VAL HG22 H 1.476 21.290 -42.382 1.00 . A A . 45 VAL HG22 1 1
1 717 1 1 45 VAL HG23 H 1.785 22.895 -41.719 1.00 . A A . 45 VAL HG23 1 1
1 718 1 1 45 VAL N N 0.282 20.419 -40.310 1.00 . A A . 45 VAL N 1 1
1 719 1 1 45 VAL O O -2.459 20.711 -40.075 1.00 . A A . 45 VAL O 1 1
1 720 1 1 46 ASP C C -4.485 23.129 -39.827 1.00 . A A . 46 ASP C 1 1
1 721 1 1 46 ASP CA C -3.557 22.816 -38.664 1.00 . A A . 46 ASP CA 1 1
1 722 1 1 46 ASP CB C -3.722 23.880 -37.572 1.00 . A A . 46 ASP CB 1 1
1 723 1 1 46 ASP CG C -5.183 24.167 -37.258 1.00 . A A . 46 ASP CG 1 1
1 724 1 1 46 ASP H H -1.551 23.446 -38.901 1.00 . A A . 46 ASP H 1 1
1 725 1 1 46 ASP HA H -3.831 21.854 -38.257 1.00 . A A . 46 ASP HA 1 1
1 726 1 1 46 ASP HB2 H -3.241 23.536 -36.668 1.00 . A A . 46 ASP HB2 1 1
1 727 1 1 46 ASP HB3 H -3.254 24.797 -37.897 1.00 . A A . 46 ASP HB3 1 1
1 728 1 1 46 ASP N N -2.175 22.727 -39.120 1.00 . A A . 46 ASP N 1 1
1 729 1 1 46 ASP O O -4.399 24.193 -40.442 1.00 . A A . 46 ASP O 1 1
1 730 1 1 46 ASP OD1 O -5.853 23.309 -36.649 1.00 . A A . 46 ASP OD1 1 1
1 731 1 1 46 ASP OD2 O -5.676 25.254 -37.633 1.00 . A A . 46 ASP OD2 1 1
1 732 1 1 47 LYS C C -7.703 21.942 -40.556 1.00 . A A . 47 LYS C 1 1
1 733 1 1 47 LYS CA C -6.378 22.394 -41.142 1.00 . A A . 47 LYS CA 1 1
1 734 1 1 47 LYS CB C -6.044 21.629 -42.434 1.00 . A A . 47 LYS CB 1 1
1 735 1 1 47 LYS CD C -8.229 21.722 -43.737 1.00 . A A . 47 LYS CD 1 1
1 736 1 1 47 LYS CE C -8.422 20.335 -44.347 1.00 . A A . 47 LYS CE 1 1
1 737 1 1 47 LYS CG C -6.763 22.142 -43.683 1.00 . A A . 47 LYS CG 1 1
1 738 1 1 47 LYS H H -5.319 21.328 -39.661 1.00 . A A . 47 LYS H 1 1
1 739 1 1 47 LYS HA H -6.431 23.453 -41.353 1.00 . A A . 47 LYS HA 1 1
1 740 1 1 47 LYS HB2 H -4.980 21.696 -42.608 1.00 . A A . 47 LYS HB2 1 1
1 741 1 1 47 LYS HB3 H -6.308 20.590 -42.296 1.00 . A A . 47 LYS HB3 1 1
1 742 1 1 47 LYS HD2 H -8.624 21.715 -42.732 1.00 . A A . 47 LYS HD2 1 1
1 743 1 1 47 LYS HD3 H -8.773 22.444 -44.330 1.00 . A A . 47 LYS HD3 1 1
1 744 1 1 47 LYS HE2 H -9.474 20.097 -44.333 1.00 . A A . 47 LYS HE2 1 1
1 745 1 1 47 LYS HE3 H -8.076 20.360 -45.372 1.00 . A A . 47 LYS HE3 1 1
1 746 1 1 47 LYS HG2 H -6.714 23.219 -43.693 1.00 . A A . 47 LYS HG2 1 1
1 747 1 1 47 LYS HG3 H -6.257 21.752 -44.556 1.00 . A A . 47 LYS HG3 1 1
1 748 1 1 47 LYS HZ1 H -8.062 18.332 -43.861 1.00 . A A . 47 LYS HZ1 1 1
1 749 1 1 47 LYS HZ2 H -7.765 19.413 -42.589 1.00 . A A . 47 LYS HZ2 1 1
1 750 1 1 47 LYS HZ3 H -6.669 19.296 -43.881 1.00 . A A . 47 LYS HZ3 1 1
1 751 1 1 47 LYS N N -5.357 22.189 -40.137 1.00 . A A . 47 LYS N 1 1
1 752 1 1 47 LYS NZ N -7.681 19.272 -43.615 1.00 . A A . 47 LYS NZ 1 1
1 753 1 1 47 LYS O O -8.163 20.826 -40.808 1.00 . A A . 47 LYS O 1 1
1 754 1 1 48 SER C C -10.671 22.312 -39.947 1.00 . A A . 48 SER C 1 1
1 755 1 1 48 SER CA C -9.488 22.484 -38.998 1.00 . A A . 48 SER CA 1 1
1 756 1 1 48 SER CB C -9.780 23.577 -37.971 1.00 . A A . 48 SER CB 1 1
1 757 1 1 48 SER H H -7.872 23.696 -39.613 1.00 . A A . 48 SER H 1 1
1 758 1 1 48 SER HA H -9.323 21.551 -38.479 1.00 . A A . 48 SER HA 1 1
1 759 1 1 48 SER HB2 H -9.939 24.515 -38.481 1.00 . A A . 48 SER HB2 1 1
1 760 1 1 48 SER HB3 H -10.668 23.316 -37.415 1.00 . A A . 48 SER HB3 1 1
1 761 1 1 48 SER HG H -7.869 23.467 -37.488 1.00 . A A . 48 SER HG 1 1
1 762 1 1 48 SER N N -8.277 22.804 -39.728 1.00 . A A . 48 SER N 1 1
1 763 1 1 48 SER O O -10.919 23.162 -40.804 1.00 . A A . 48 SER O 1 1
1 764 1 1 48 SER OG O -8.698 23.729 -37.061 1.00 . A A . 48 SER OG 1 1
1 765 1 1 49 CYS C C -13.687 21.880 -40.298 1.00 . A A . 49 CYS C 1 1
1 766 1 1 49 CYS CA C -12.555 20.903 -40.603 1.00 . A A . 49 CYS CA 1 1
1 767 1 1 49 CYS CB C -13.010 19.461 -40.346 1.00 . A A . 49 CYS CB 1 1
1 768 1 1 49 CYS H H -11.108 20.557 -39.095 1.00 . A A . 49 CYS H 1 1
1 769 1 1 49 CYS HA H -12.273 21.006 -41.640 1.00 . A A . 49 CYS HA 1 1
1 770 1 1 49 CYS HB2 H -12.182 18.795 -40.528 1.00 . A A . 49 CYS HB2 1 1
1 771 1 1 49 CYS HB3 H -13.317 19.371 -39.313 1.00 . A A . 49 CYS HB3 1 1
1 772 1 1 49 CYS HG H -15.087 18.012 -40.682 1.00 . A A . 49 CYS HG 1 1
1 773 1 1 49 CYS N N -11.384 21.203 -39.785 1.00 . A A . 49 CYS N 1 1
1 774 1 1 49 CYS O O -14.581 22.095 -41.118 1.00 . A A . 49 CYS O 1 1
1 775 1 1 49 CYS SG S -14.390 18.909 -41.376 1.00 . A A . 49 CYS SG 1 1
1 776 1 1 50 GLY C C -15.028 23.247 -37.260 1.00 . A A . 50 GLY C 1 1
1 777 1 1 50 GLY CA C -14.652 23.424 -38.710 1.00 . A A . 50 GLY CA 1 1
1 778 1 1 50 GLY H H -12.890 22.278 -38.509 1.00 . A A . 50 GLY H 1 1
1 779 1 1 50 GLY HA2 H -14.281 24.428 -38.862 1.00 . A A . 50 GLY HA2 1 1
1 780 1 1 50 GLY HA3 H -15.530 23.276 -39.321 1.00 . A A . 50 GLY HA3 1 1
1 781 1 1 50 GLY N N -13.633 22.478 -39.114 1.00 . A A . 50 GLY N 1 1
1 782 1 1 50 GLY O O -15.281 24.215 -36.546 1.00 . A A . 50 GLY O 1 1
1 783 1 1 51 CYS C C -14.095 21.182 -34.747 1.00 . A A . 51 CYS C 1 1
1 784 1 1 51 CYS CA C -15.353 21.685 -35.443 1.00 . A A . 51 CYS CA 1 1
1 785 1 1 51 CYS CB C -16.467 20.639 -35.359 1.00 . A A . 51 CYS CB 1 1
1 786 1 1 51 CYS H H -14.889 21.272 -37.456 1.00 . A A . 51 CYS H 1 1
1 787 1 1 51 CYS HA H -15.682 22.592 -34.956 1.00 . A A . 51 CYS HA 1 1
1 788 1 1 51 CYS HB2 H -17.346 21.022 -35.856 1.00 . A A . 51 CYS HB2 1 1
1 789 1 1 51 CYS HB3 H -16.143 19.739 -35.859 1.00 . A A . 51 CYS HB3 1 1
1 790 1 1 51 CYS HG H -18.104 20.780 -33.410 1.00 . A A . 51 CYS HG 1 1
1 791 1 1 51 CYS N N -15.062 22.001 -36.827 1.00 . A A . 51 CYS N 1 1
1 792 1 1 51 CYS O O -13.709 20.020 -34.899 1.00 . A A . 51 CYS O 1 1
1 793 1 1 51 CYS SG S -16.941 20.191 -33.674 1.00 . A A . 51 CYS SG 1 1
1 794 1 1 52 GLY C C -11.016 21.592 -34.142 1.00 . A A . 52 GLY C 1 1
1 795 1 1 52 GLY CA C -12.255 21.701 -33.273 1.00 . A A . 52 GLY CA 1 1
1 796 1 1 52 GLY H H -13.747 23.002 -34.006 1.00 . A A . 52 GLY H 1 1
1 797 1 1 52 GLY HA2 H -12.077 22.443 -32.509 1.00 . A A . 52 GLY HA2 1 1
1 798 1 1 52 GLY HA3 H -12.431 20.747 -32.798 1.00 . A A . 52 GLY HA3 1 1
1 799 1 1 52 GLY N N -13.435 22.075 -34.023 1.00 . A A . 52 GLY N 1 1
1 800 1 1 52 GLY O O -11.078 21.779 -35.360 1.00 . A A . 52 GLY O 1 1
1 801 1 1 53 THR C C -8.627 19.939 -35.139 1.00 . A A . 53 THR C 1 1
1 802 1 1 53 THR CA C -8.626 21.150 -34.206 1.00 . A A . 53 THR CA 1 1
1 803 1 1 53 THR CB C -7.465 21.036 -33.194 1.00 . A A . 53 THR CB 1 1
1 804 1 1 53 THR CG2 C -6.120 20.885 -33.896 1.00 . A A . 53 THR CG2 1 1
1 805 1 1 53 THR H H -9.920 21.142 -32.542 1.00 . A A . 53 THR H 1 1
1 806 1 1 53 THR HA H -8.475 22.044 -34.793 1.00 . A A . 53 THR HA 1 1
1 807 1 1 53 THR HB H -7.632 20.166 -32.575 1.00 . A A . 53 THR HB 1 1
1 808 1 1 53 THR HG1 H -7.367 22.991 -32.925 1.00 . A A . 53 THR HG1 1 1
1 809 1 1 53 THR HG21 H -6.133 19.999 -34.514 1.00 . A A . 53 THR HG21 1 1
1 810 1 1 53 THR HG22 H -5.337 20.796 -33.157 1.00 . A A . 53 THR HG22 1 1
1 811 1 1 53 THR HG23 H -5.936 21.752 -34.514 1.00 . A A . 53 THR HG23 1 1
1 812 1 1 53 THR N N -9.895 21.283 -33.510 1.00 . A A . 53 THR N 1 1
1 813 1 1 53 THR O O -9.163 18.880 -34.811 1.00 . A A . 53 THR O 1 1
1 814 1 1 53 THR OG1 O -7.440 22.204 -32.362 1.00 . A A . 53 THR OG1 1 1
1 815 1 1 54 SER C C -6.500 19.100 -37.869 1.00 . A A . 54 SER C 1 1
1 816 1 1 54 SER CA C -7.903 19.041 -37.276 1.00 . A A . 54 SER CA 1 1
1 817 1 1 54 SER CB C -8.959 19.159 -38.376 1.00 . A A . 54 SER CB 1 1
1 818 1 1 54 SER H H -7.700 21.008 -36.545 1.00 . A A . 54 SER H 1 1
1 819 1 1 54 SER HA H -8.028 18.103 -36.755 1.00 . A A . 54 SER HA 1 1
1 820 1 1 54 SER HB2 H -8.737 20.017 -38.995 1.00 . A A . 54 SER HB2 1 1
1 821 1 1 54 SER HB3 H -8.945 18.266 -38.983 1.00 . A A . 54 SER HB3 1 1
1 822 1 1 54 SER HG H -10.187 19.429 -36.868 1.00 . A A . 54 SER HG 1 1
1 823 1 1 54 SER N N -8.052 20.119 -36.318 1.00 . A A . 54 SER N 1 1
1 824 1 1 54 SER O O -5.944 20.186 -38.048 1.00 . A A . 54 SER O 1 1
1 825 1 1 54 SER OG O -10.260 19.318 -37.825 1.00 . A A . 54 SER OG 1 1
1 826 1 1 55 PHE C C -4.449 17.531 -40.080 1.00 . A A . 55 PHE C 1 1
1 827 1 1 55 PHE CA C -4.545 17.907 -38.616 1.00 . A A . 55 PHE CA 1 1
1 828 1 1 55 PHE CB C -3.745 16.911 -37.774 1.00 . A A . 55 PHE CB 1 1
1 829 1 1 55 PHE CD1 C -2.759 18.204 -35.862 1.00 . A A . 55 PHE CD1 1 1
1 830 1 1 55 PHE CD2 C -4.514 16.657 -35.394 1.00 . A A . 55 PHE CD2 1 1
1 831 1 1 55 PHE CE1 C -2.687 18.533 -34.522 1.00 . A A . 55 PHE CE1 1 1
1 832 1 1 55 PHE CE2 C -4.446 16.983 -34.052 1.00 . A A . 55 PHE CE2 1 1
1 833 1 1 55 PHE CG C -3.673 17.265 -36.314 1.00 . A A . 55 PHE CG 1 1
1 834 1 1 55 PHE CZ C -3.530 17.921 -33.616 1.00 . A A . 55 PHE CZ 1 1
1 835 1 1 55 PHE H H -6.451 17.123 -38.149 1.00 . A A . 55 PHE H 1 1
1 836 1 1 55 PHE HA H -4.125 18.893 -38.482 1.00 . A A . 55 PHE HA 1 1
1 837 1 1 55 PHE HB2 H -4.199 15.935 -37.858 1.00 . A A . 55 PHE HB2 1 1
1 838 1 1 55 PHE HB3 H -2.735 16.864 -38.156 1.00 . A A . 55 PHE HB3 1 1
1 839 1 1 55 PHE HD1 H -2.101 18.684 -36.571 1.00 . A A . 55 PHE HD1 1 1
1 840 1 1 55 PHE HD2 H -5.230 15.924 -35.734 1.00 . A A . 55 PHE HD2 1 1
1 841 1 1 55 PHE HE1 H -1.969 19.267 -34.183 1.00 . A A . 55 PHE HE1 1 1
1 842 1 1 55 PHE HE2 H -5.106 16.503 -33.344 1.00 . A A . 55 PHE HE2 1 1
1 843 1 1 55 PHE HZ H -3.475 18.177 -32.567 1.00 . A A . 55 PHE HZ 1 1
1 844 1 1 55 PHE N N -5.930 17.952 -38.186 1.00 . A A . 55 PHE N 1 1
1 845 1 1 55 PHE O O -5.106 16.596 -40.542 1.00 . A A . 55 PHE O 1 1
1 846 1 1 56 ASP C C -1.896 17.706 -42.355 1.00 . A A . 56 ASP C 1 1
1 847 1 1 56 ASP CA C -3.378 18.001 -42.203 1.00 . A A . 56 ASP CA 1 1
1 848 1 1 56 ASP CB C -3.771 19.198 -43.063 1.00 . A A . 56 ASP CB 1 1
1 849 1 1 56 ASP CG C -4.145 18.809 -44.475 1.00 . A A . 56 ASP CG 1 1
1 850 1 1 56 ASP H H -3.208 19.062 -40.389 1.00 . A A . 56 ASP H 1 1
1 851 1 1 56 ASP HA H -3.953 17.136 -42.494 1.00 . A A . 56 ASP HA 1 1
1 852 1 1 56 ASP HB2 H -4.619 19.693 -42.613 1.00 . A A . 56 ASP HB2 1 1
1 853 1 1 56 ASP HB3 H -2.941 19.888 -43.108 1.00 . A A . 56 ASP HB3 1 1
1 854 1 1 56 ASP N N -3.645 18.286 -40.807 1.00 . A A . 56 ASP N 1 1
1 855 1 1 56 ASP O O -1.059 18.602 -42.229 1.00 . A A . 56 ASP O 1 1
1 856 1 1 56 ASP OD1 O -3.252 18.442 -45.261 1.00 . A A . 56 ASP OD1 1 1
1 857 1 1 56 ASP OD2 O -5.345 18.880 -44.811 1.00 . A A . 56 ASP OD2 1 1
1 858 1 1 57 ALA C C 0.311 15.646 -43.971 1.00 . A A . 57 ALA C 1 1
1 859 1 1 57 ALA CA C -0.189 16.012 -42.585 1.00 . A A . 57 ALA CA 1 1
1 860 1 1 57 ALA CB C -0.019 14.836 -41.637 1.00 . A A . 57 ALA CB 1 1
1 861 1 1 57 ALA H H -2.284 15.800 -42.805 1.00 . A A . 57 ALA H 1 1
1 862 1 1 57 ALA HA H 0.409 16.830 -42.208 1.00 . A A . 57 ALA HA 1 1
1 863 1 1 57 ALA HB1 H 1.024 14.564 -41.582 1.00 . A A . 57 ALA HB1 1 1
1 864 1 1 57 ALA HB2 H -0.594 13.996 -41.999 1.00 . A A . 57 ALA HB2 1 1
1 865 1 1 57 ALA HB3 H -0.372 15.115 -40.655 1.00 . A A . 57 ALA HB3 1 1
1 866 1 1 57 ALA N N -1.574 16.449 -42.602 1.00 . A A . 57 ALA N 1 1
1 867 1 1 57 ALA O O -0.277 14.815 -44.660 1.00 . A A . 57 ALA O 1 1
1 868 1 1 58 VAL C C 3.103 14.865 -45.364 1.00 . A A . 58 VAL C 1 1
1 869 1 1 58 VAL CA C 2.064 15.945 -45.615 1.00 . A A . 58 VAL CA 1 1
1 870 1 1 58 VAL CB C 2.749 17.180 -46.242 1.00 . A A . 58 VAL CB 1 1
1 871 1 1 58 VAL CG1 C 3.432 16.816 -47.553 1.00 . A A . 58 VAL CG1 1 1
1 872 1 1 58 VAL CG2 C 1.743 18.299 -46.458 1.00 . A A . 58 VAL CG2 1 1
1 873 1 1 58 VAL H H 1.780 16.976 -43.793 1.00 . A A . 58 VAL H 1 1
1 874 1 1 58 VAL HA H 1.321 15.571 -46.303 1.00 . A A . 58 VAL HA 1 1
1 875 1 1 58 VAL HB H 3.505 17.532 -45.555 1.00 . A A . 58 VAL HB 1 1
1 876 1 1 58 VAL HG11 H 2.698 16.443 -48.251 1.00 . A A . 58 VAL HG11 1 1
1 877 1 1 58 VAL HG12 H 4.177 16.054 -47.372 1.00 . A A . 58 VAL HG12 1 1
1 878 1 1 58 VAL HG13 H 3.907 17.693 -47.966 1.00 . A A . 58 VAL HG13 1 1
1 879 1 1 58 VAL HG21 H 2.240 19.150 -46.898 1.00 . A A . 58 VAL HG21 1 1
1 880 1 1 58 VAL HG22 H 1.310 18.584 -45.510 1.00 . A A . 58 VAL HG22 1 1
1 881 1 1 58 VAL HG23 H 0.962 17.956 -47.122 1.00 . A A . 58 VAL HG23 1 1
1 882 1 1 58 VAL N N 1.400 16.274 -44.369 1.00 . A A . 58 VAL N 1 1
1 883 1 1 58 VAL O O 4.060 15.078 -44.614 1.00 . A A . 58 VAL O 1 1
1 884 1 1 59 ILE C C 4.851 12.506 -46.851 1.00 . A A . 59 ILE C 1 1
1 885 1 1 59 ILE CA C 3.809 12.593 -45.746 1.00 . A A . 59 ILE CA 1 1
1 886 1 1 59 ILE CB C 3.075 11.235 -45.645 1.00 . A A . 59 ILE CB 1 1
1 887 1 1 59 ILE CD1 C 2.601 9.160 -47.038 1.00 . A A . 59 ILE CD1 1 1
1 888 1 1 59 ILE CG1 C 2.782 10.658 -47.034 1.00 . A A . 59 ILE CG1 1 1
1 889 1 1 59 ILE CG2 C 1.774 11.393 -44.870 1.00 . A A . 59 ILE CG2 1 1
1 890 1 1 59 ILE H H 2.163 13.606 -46.601 1.00 . A A . 59 ILE H 1 1
1 891 1 1 59 ILE HA H 4.316 12.771 -44.807 1.00 . A A . 59 ILE HA 1 1
1 892 1 1 59 ILE HB H 3.707 10.549 -45.103 1.00 . A A . 59 ILE HB 1 1
1 893 1 1 59 ILE HD11 H 3.501 8.690 -46.664 1.00 . A A . 59 ILE HD11 1 1
1 894 1 1 59 ILE HD12 H 2.413 8.823 -48.046 1.00 . A A . 59 ILE HD12 1 1
1 895 1 1 59 ILE HD13 H 1.767 8.892 -46.407 1.00 . A A . 59 ILE HD13 1 1
1 896 1 1 59 ILE HG12 H 1.877 11.101 -47.418 1.00 . A A . 59 ILE HG12 1 1
1 897 1 1 59 ILE HG13 H 3.602 10.895 -47.695 1.00 . A A . 59 ILE HG13 1 1
1 898 1 1 59 ILE HG21 H 1.125 12.073 -45.402 1.00 . A A . 59 ILE HG21 1 1
1 899 1 1 59 ILE HG22 H 1.984 11.787 -43.887 1.00 . A A . 59 ILE HG22 1 1
1 900 1 1 59 ILE HG23 H 1.291 10.432 -44.779 1.00 . A A . 59 ILE HG23 1 1
1 901 1 1 59 ILE N N 2.913 13.707 -45.972 1.00 . A A . 59 ILE N 1 1
1 902 1 1 59 ILE O O 4.582 12.834 -48.008 1.00 . A A . 59 ILE O 1 1
1 903 1 1 60 VAL C C 7.728 10.488 -47.127 1.00 . A A . 60 VAL C 1 1
1 904 1 1 60 VAL CA C 7.106 11.847 -47.424 1.00 . A A . 60 VAL CA 1 1
1 905 1 1 60 VAL CB C 8.180 12.954 -47.347 1.00 . A A . 60 VAL CB 1 1
1 906 1 1 60 VAL CG1 C 9.359 12.646 -48.255 1.00 . A A . 60 VAL CG1 1 1
1 907 1 1 60 VAL CG2 C 7.581 14.306 -47.702 1.00 . A A . 60 VAL CG2 1 1
1 908 1 1 60 VAL H H 6.215 11.953 -45.520 1.00 . A A . 60 VAL H 1 1
1 909 1 1 60 VAL HA H 6.682 11.839 -48.419 1.00 . A A . 60 VAL HA 1 1
1 910 1 1 60 VAL HB H 8.541 13.003 -46.330 1.00 . A A . 60 VAL HB 1 1
1 911 1 1 60 VAL HG11 H 9.013 12.559 -49.276 1.00 . A A . 60 VAL HG11 1 1
1 912 1 1 60 VAL HG12 H 9.816 11.714 -47.952 1.00 . A A . 60 VAL HG12 1 1
1 913 1 1 60 VAL HG13 H 10.083 13.442 -48.186 1.00 . A A . 60 VAL HG13 1 1
1 914 1 1 60 VAL HG21 H 6.786 14.542 -47.009 1.00 . A A . 60 VAL HG21 1 1
1 915 1 1 60 VAL HG22 H 7.184 14.273 -48.706 1.00 . A A . 60 VAL HG22 1 1
1 916 1 1 60 VAL HG23 H 8.347 15.066 -47.643 1.00 . A A . 60 VAL HG23 1 1
1 917 1 1 60 VAL N N 6.042 12.094 -46.475 1.00 . A A . 60 VAL N 1 1
1 918 1 1 60 VAL O O 8.556 10.361 -46.225 1.00 . A A . 60 VAL O 1 1
1 919 1 1 61 SER C C 7.922 7.283 -48.845 1.00 . A A . 61 SER C 1 1
1 920 1 1 61 SER CA C 7.740 8.105 -47.574 1.00 . A A . 61 SER CA 1 1
1 921 1 1 61 SER CB C 6.737 7.411 -46.648 1.00 . A A . 61 SER CB 1 1
1 922 1 1 61 SER H H 6.683 9.628 -48.606 1.00 . A A . 61 SER H 1 1
1 923 1 1 61 SER HA H 8.691 8.169 -47.066 1.00 . A A . 61 SER HA 1 1
1 924 1 1 61 SER HB2 H 6.693 7.937 -45.706 1.00 . A A . 61 SER HB2 1 1
1 925 1 1 61 SER HB3 H 5.760 7.418 -47.110 1.00 . A A . 61 SER HB3 1 1
1 926 1 1 61 SER HG H 6.977 5.854 -45.467 1.00 . A A . 61 SER HG 1 1
1 927 1 1 61 SER N N 7.304 9.466 -47.859 1.00 . A A . 61 SER N 1 1
1 928 1 1 61 SER O O 7.119 7.358 -49.777 1.00 . A A . 61 SER O 1 1
1 929 1 1 61 SER OG O 7.114 6.066 -46.402 1.00 . A A . 61 SER OG 1 1
1 930 1 1 62 ASN C C 8.242 4.419 -49.963 1.00 . A A . 62 ASN C 1 1
1 931 1 1 62 ASN CA C 9.262 5.555 -49.949 1.00 . A A . 62 ASN CA 1 1
1 932 1 1 62 ASN CB C 10.677 4.986 -49.834 1.00 . A A . 62 ASN CB 1 1
1 933 1 1 62 ASN CG C 11.699 5.817 -50.586 1.00 . A A . 62 ASN CG 1 1
1 934 1 1 62 ASN H H 9.627 6.550 -48.111 1.00 . A A . 62 ASN H 1 1
1 935 1 1 62 ASN HA H 9.181 6.096 -50.879 1.00 . A A . 62 ASN HA 1 1
1 936 1 1 62 ASN HB2 H 10.963 4.958 -48.793 1.00 . A A . 62 ASN HB2 1 1
1 937 1 1 62 ASN HB3 H 10.688 3.985 -50.236 1.00 . A A . 62 ASN HB3 1 1
1 938 1 1 62 ASN HD21 H 11.917 7.026 -49.032 1.00 . A A . 62 ASN HD21 1 1
1 939 1 1 62 ASN HD22 H 12.895 7.398 -50.412 1.00 . A A . 62 ASN HD22 1 1
1 940 1 1 62 ASN N N 8.993 6.500 -48.866 1.00 . A A . 62 ASN N 1 1
1 941 1 1 62 ASN ND2 N 12.219 6.849 -49.946 1.00 . A A . 62 ASN ND2 1 1
1 942 1 1 62 ASN O O 8.082 3.730 -50.969 1.00 . A A . 62 ASN O 1 1
1 943 1 1 62 ASN OD1 O 12.005 5.543 -51.745 1.00 . A A . 62 ASN OD1 1 1
1 944 1 1 63 ASN C C 5.444 3.326 -49.728 1.00 . A A . 63 ASN C 1 1
1 945 1 1 63 ASN CA C 6.578 3.140 -48.721 1.00 . A A . 63 ASN CA 1 1
1 946 1 1 63 ASN CB C 6.017 3.102 -47.291 1.00 . A A . 63 ASN CB 1 1
1 947 1 1 63 ASN CG C 5.112 1.906 -47.040 1.00 . A A . 63 ASN CG 1 1
1 948 1 1 63 ASN H H 7.709 4.815 -48.078 1.00 . A A . 63 ASN H 1 1
1 949 1 1 63 ASN HA H 7.081 2.206 -48.928 1.00 . A A . 63 ASN HA 1 1
1 950 1 1 63 ASN HB2 H 6.835 3.064 -46.591 1.00 . A A . 63 ASN HB2 1 1
1 951 1 1 63 ASN HB3 H 5.446 4.002 -47.115 1.00 . A A . 63 ASN HB3 1 1
1 952 1 1 63 ASN HD21 H 3.502 2.996 -47.441 1.00 . A A . 63 ASN HD21 1 1
1 953 1 1 63 ASN HD22 H 3.203 1.341 -47.035 1.00 . A A . 63 ASN HD22 1 1
1 954 1 1 63 ASN N N 7.558 4.219 -48.845 1.00 . A A . 63 ASN N 1 1
1 955 1 1 63 ASN ND2 N 3.809 2.104 -47.185 1.00 . A A . 63 ASN ND2 1 1
1 956 1 1 63 ASN O O 4.764 2.374 -50.110 1.00 . A A . 63 ASN O 1 1
1 957 1 1 63 ASN OD1 O 5.583 0.820 -46.697 1.00 . A A . 63 ASN OD1 1 1
1 958 1 1 64 PHE C C 4.583 5.036 -52.508 1.00 . A A . 64 PHE C 1 1
1 959 1 1 64 PHE CA C 4.153 4.902 -51.047 1.00 . A A . 64 PHE CA 1 1
1 960 1 1 64 PHE CB C 3.496 6.201 -50.564 1.00 . A A . 64 PHE CB 1 1
1 961 1 1 64 PHE CD1 C 3.492 5.798 -48.079 1.00 . A A . 64 PHE CD1 1 1
1 962 1 1 64 PHE CD2 C 1.409 6.181 -49.170 1.00 . A A . 64 PHE CD2 1 1
1 963 1 1 64 PHE CE1 C 2.838 5.661 -46.871 1.00 . A A . 64 PHE CE1 1 1
1 964 1 1 64 PHE CE2 C 0.748 6.045 -47.963 1.00 . A A . 64 PHE CE2 1 1
1 965 1 1 64 PHE CG C 2.787 6.060 -49.243 1.00 . A A . 64 PHE CG 1 1
1 966 1 1 64 PHE CZ C 1.464 5.785 -46.813 1.00 . A A . 64 PHE CZ 1 1
1 967 1 1 64 PHE H H 5.900 5.259 -49.914 1.00 . A A . 64 PHE H 1 1
1 968 1 1 64 PHE HA H 3.427 4.105 -50.977 1.00 . A A . 64 PHE HA 1 1
1 969 1 1 64 PHE HB2 H 4.255 6.961 -50.453 1.00 . A A . 64 PHE HB2 1 1
1 970 1 1 64 PHE HB3 H 2.774 6.525 -51.299 1.00 . A A . 64 PHE HB3 1 1
1 971 1 1 64 PHE HD1 H 4.566 5.700 -48.122 1.00 . A A . 64 PHE HD1 1 1
1 972 1 1 64 PHE HD2 H 0.847 6.383 -50.070 1.00 . A A . 64 PHE HD2 1 1
1 973 1 1 64 PHE HE1 H 3.400 5.457 -45.971 1.00 . A A . 64 PHE HE1 1 1
1 974 1 1 64 PHE HE2 H -0.327 6.143 -47.922 1.00 . A A . 64 PHE HE2 1 1
1 975 1 1 64 PHE HZ H 0.949 5.678 -45.869 1.00 . A A . 64 PHE HZ 1 1
1 976 1 1 64 PHE N N 5.265 4.559 -50.178 1.00 . A A . 64 PHE N 1 1
1 977 1 1 64 PHE O O 3.738 5.185 -53.392 1.00 . A A . 64 PHE O 1 1
1 978 1 1 65 GLU C C 6.222 3.859 -54.952 1.00 . A A . 65 GLU C 1 1
1 979 1 1 65 GLU CA C 6.388 5.136 -54.139 1.00 . A A . 65 GLU CA 1 1
1 980 1 1 65 GLU CB C 7.856 5.602 -54.136 1.00 . A A . 65 GLU CB 1 1
1 981 1 1 65 GLU CD C 9.417 3.710 -54.792 1.00 . A A . 65 GLU CD 1 1
1 982 1 1 65 GLU CG C 8.867 4.565 -53.666 1.00 . A A . 65 GLU CG 1 1
1 983 1 1 65 GLU H H 6.519 4.747 -52.051 1.00 . A A . 65 GLU H 1 1
1 984 1 1 65 GLU HA H 5.784 5.905 -54.597 1.00 . A A . 65 GLU HA 1 1
1 985 1 1 65 GLU HB2 H 8.123 5.894 -55.140 1.00 . A A . 65 GLU HB2 1 1
1 986 1 1 65 GLU HB3 H 7.939 6.465 -53.491 1.00 . A A . 65 GLU HB3 1 1
1 987 1 1 65 GLU HG2 H 9.690 5.075 -53.191 1.00 . A A . 65 GLU HG2 1 1
1 988 1 1 65 GLU HG3 H 8.385 3.917 -52.947 1.00 . A A . 65 GLU HG3 1 1
1 989 1 1 65 GLU N N 5.887 4.950 -52.775 1.00 . A A . 65 GLU N 1 1
1 990 1 1 65 GLU O O 6.393 3.858 -56.172 1.00 . A A . 65 GLU O 1 1
1 991 1 1 65 GLU OE1 O 10.309 4.189 -55.522 1.00 . A A . 65 GLU OE1 1 1
1 992 1 1 65 GLU OE2 O 8.971 2.557 -54.947 1.00 . A A . 65 GLU OE2 1 1
1 993 1 1 66 ASP C C 4.319 1.490 -55.649 1.00 . A A . 66 ASP C 1 1
1 994 1 1 66 ASP CA C 5.660 1.488 -54.914 1.00 . A A . 66 ASP CA 1 1
1 995 1 1 66 ASP CB C 5.703 0.363 -53.875 1.00 . A A . 66 ASP CB 1 1
1 996 1 1 66 ASP CG C 5.963 -0.999 -54.493 1.00 . A A . 66 ASP CG 1 1
1 997 1 1 66 ASP H H 5.758 2.846 -53.296 1.00 . A A . 66 ASP H 1 1
1 998 1 1 66 ASP HA H 6.453 1.340 -55.632 1.00 . A A . 66 ASP HA 1 1
1 999 1 1 66 ASP HB2 H 6.488 0.568 -53.163 1.00 . A A . 66 ASP HB2 1 1
1 1000 1 1 66 ASP HB3 H 4.755 0.327 -53.356 1.00 . A A . 66 ASP HB3 1 1
1 1001 1 1 66 ASP N N 5.870 2.777 -54.265 1.00 . A A . 66 ASP N 1 1
1 1002 1 1 66 ASP O O 4.005 0.571 -56.404 1.00 . A A . 66 ASP O 1 1
1 1003 1 1 66 ASP OD1 O 7.083 -1.220 -54.995 1.00 . A A . 66 ASP OD1 1 1
1 1004 1 1 66 ASP OD2 O 5.057 -1.860 -54.465 1.00 . A A . 66 ASP OD2 1 1
1 1005 1 1 67 LYS C C 1.203 1.755 -55.667 1.00 . A A . 67 LYS C 1 1
1 1006 1 1 67 LYS CA C 2.257 2.779 -56.077 1.00 . A A . 67 LYS CA 1 1
1 1007 1 1 67 LYS CB C 2.430 2.803 -57.602 1.00 . A A . 67 LYS CB 1 1
1 1008 1 1 67 LYS CD C 2.796 5.302 -57.711 1.00 . A A . 67 LYS CD 1 1
1 1009 1 1 67 LYS CE C 1.816 5.849 -58.743 1.00 . A A . 67 LYS CE 1 1
1 1010 1 1 67 LYS CG C 3.335 3.927 -58.089 1.00 . A A . 67 LYS CG 1 1
1 1011 1 1 67 LYS H H 3.842 3.204 -54.741 1.00 . A A . 67 LYS H 1 1
1 1012 1 1 67 LYS HA H 1.909 3.753 -55.763 1.00 . A A . 67 LYS HA 1 1
1 1013 1 1 67 LYS HB2 H 2.856 1.861 -57.920 1.00 . A A . 67 LYS HB2 1 1
1 1014 1 1 67 LYS HB3 H 1.461 2.924 -58.061 1.00 . A A . 67 LYS HB3 1 1
1 1015 1 1 67 LYS HD2 H 2.292 5.227 -56.759 1.00 . A A . 67 LYS HD2 1 1
1 1016 1 1 67 LYS HD3 H 3.628 5.986 -57.622 1.00 . A A . 67 LYS HD3 1 1
1 1017 1 1 67 LYS HE2 H 1.487 6.826 -58.420 1.00 . A A . 67 LYS HE2 1 1
1 1018 1 1 67 LYS HE3 H 2.332 5.943 -59.689 1.00 . A A . 67 LYS HE3 1 1
1 1019 1 1 67 LYS HG2 H 4.312 3.803 -57.650 1.00 . A A . 67 LYS HG2 1 1
1 1020 1 1 67 LYS HG3 H 3.415 3.867 -59.165 1.00 . A A . 67 LYS HG3 1 1
1 1021 1 1 67 LYS HZ1 H -0.061 5.448 -59.568 1.00 . A A . 67 LYS HZ1 1 1
1 1022 1 1 67 LYS HZ2 H 0.151 4.806 -58.014 1.00 . A A . 67 LYS HZ2 1 1
1 1023 1 1 67 LYS HZ3 H 0.898 4.068 -59.349 1.00 . A A . 67 LYS HZ3 1 1
1 1024 1 1 67 LYS N N 3.537 2.547 -55.403 1.00 . A A . 67 LYS N 1 1
1 1025 1 1 67 LYS NZ N 0.621 4.983 -58.928 1.00 . A A . 67 LYS NZ 1 1
1 1026 1 1 67 LYS O O 0.187 1.591 -56.344 1.00 . A A . 67 LYS O 1 1
1 1027 1 1 68 LYS C C -0.750 0.940 -53.460 1.00 . A A . 68 LYS C 1 1
1 1028 1 1 68 LYS CA C 0.454 0.166 -53.986 1.00 . A A . 68 LYS CA 1 1
1 1029 1 1 68 LYS CB C 1.069 -0.649 -52.845 1.00 . A A . 68 LYS CB 1 1
1 1030 1 1 68 LYS CD C 1.826 -2.692 -54.110 1.00 . A A . 68 LYS CD 1 1
1 1031 1 1 68 LYS CE C 0.973 -3.682 -53.329 1.00 . A A . 68 LYS CE 1 1
1 1032 1 1 68 LYS CG C 2.251 -1.509 -53.253 1.00 . A A . 68 LYS CG 1 1
1 1033 1 1 68 LYS H H 2.290 1.216 -54.084 1.00 . A A . 68 LYS H 1 1
1 1034 1 1 68 LYS HA H 0.133 -0.501 -54.770 1.00 . A A . 68 LYS HA 1 1
1 1035 1 1 68 LYS HB2 H 1.399 0.030 -52.073 1.00 . A A . 68 LYS HB2 1 1
1 1036 1 1 68 LYS HB3 H 0.307 -1.296 -52.437 1.00 . A A . 68 LYS HB3 1 1
1 1037 1 1 68 LYS HD2 H 1.254 -2.329 -54.951 1.00 . A A . 68 LYS HD2 1 1
1 1038 1 1 68 LYS HD3 H 2.712 -3.198 -54.467 1.00 . A A . 68 LYS HD3 1 1
1 1039 1 1 68 LYS HE2 H 1.524 -4.003 -52.458 1.00 . A A . 68 LYS HE2 1 1
1 1040 1 1 68 LYS HE3 H 0.062 -3.191 -53.018 1.00 . A A . 68 LYS HE3 1 1
1 1041 1 1 68 LYS HG2 H 2.946 -0.903 -53.816 1.00 . A A . 68 LYS HG2 1 1
1 1042 1 1 68 LYS HG3 H 2.735 -1.879 -52.362 1.00 . A A . 68 LYS HG3 1 1
1 1043 1 1 68 LYS HZ1 H -0.042 -5.487 -53.635 1.00 . A A . 68 LYS HZ1 1 1
1 1044 1 1 68 LYS HZ2 H 1.486 -5.417 -54.368 1.00 . A A . 68 LYS HZ2 1 1
1 1045 1 1 68 LYS HZ3 H 0.184 -4.569 -55.046 1.00 . A A . 68 LYS HZ3 1 1
1 1046 1 1 68 LYS N N 1.435 1.089 -54.544 1.00 . A A . 68 LYS N 1 1
1 1047 1 1 68 LYS NZ N 0.627 -4.871 -54.150 1.00 . A A . 68 LYS NZ 1 1
1 1048 1 1 68 LYS O O -0.774 1.343 -52.300 1.00 . A A . 68 LYS O 1 1
1 1049 1 1 69 LEU C C -3.680 1.297 -52.831 1.00 . A A . 69 LEU C 1 1
1 1050 1 1 69 LEU CA C -2.900 1.961 -53.960 1.00 . A A . 69 LEU CA 1 1
1 1051 1 1 69 LEU CB C -3.794 2.176 -55.191 1.00 . A A . 69 LEU CB 1 1
1 1052 1 1 69 LEU CD1 C -5.977 2.975 -54.178 1.00 . A A . 69 LEU CD1 1 1
1 1053 1 1 69 LEU CD2 C -4.136 4.602 -54.630 1.00 . A A . 69 LEU CD2 1 1
1 1054 1 1 69 LEU CG C -4.815 3.324 -55.099 1.00 . A A . 69 LEU CG 1 1
1 1055 1 1 69 LEU H H -1.680 0.776 -55.222 1.00 . A A . 69 LEU H 1 1
1 1056 1 1 69 LEU HA H -2.543 2.921 -53.614 1.00 . A A . 69 LEU HA 1 1
1 1057 1 1 69 LEU HB2 H -3.154 2.366 -56.040 1.00 . A A . 69 LEU HB2 1 1
1 1058 1 1 69 LEU HB3 H -4.337 1.261 -55.376 1.00 . A A . 69 LEU HB3 1 1
1 1059 1 1 69 LEU HD11 H -6.670 3.803 -54.145 1.00 . A A . 69 LEU HD11 1 1
1 1060 1 1 69 LEU HD12 H -5.604 2.779 -53.184 1.00 . A A . 69 LEU HD12 1 1
1 1061 1 1 69 LEU HD13 H -6.483 2.098 -54.554 1.00 . A A . 69 LEU HD13 1 1
1 1062 1 1 69 LEU HD21 H -4.862 5.401 -54.587 1.00 . A A . 69 LEU HD21 1 1
1 1063 1 1 69 LEU HD22 H -3.349 4.866 -55.322 1.00 . A A . 69 LEU HD22 1 1
1 1064 1 1 69 LEU HD23 H -3.715 4.447 -53.648 1.00 . A A . 69 LEU HD23 1 1
1 1065 1 1 69 LEU HG H -5.221 3.510 -56.083 1.00 . A A . 69 LEU HG 1 1
1 1066 1 1 69 LEU N N -1.739 1.157 -54.319 1.00 . A A . 69 LEU N 1 1
1 1067 1 1 69 LEU O O -3.835 1.869 -51.752 1.00 . A A . 69 LEU O 1 1
1 1068 1 1 70 LEU C C -4.139 -1.001 -50.869 1.00 . A A . 70 LEU C 1 1
1 1069 1 1 70 LEU CA C -4.957 -0.631 -52.103 1.00 . A A . 70 LEU CA 1 1
1 1070 1 1 70 LEU CB C -5.648 -1.870 -52.731 1.00 . A A . 70 LEU CB 1 1
1 1071 1 1 70 LEU CD1 C -3.580 -2.661 -54.020 1.00 . A A . 70 LEU CD1 1 1
1 1072 1 1 70 LEU CD2 C -4.344 -3.931 -51.993 1.00 . A A . 70 LEU CD2 1 1
1 1073 1 1 70 LEU CG C -4.779 -3.079 -53.180 1.00 . A A . 70 LEU CG 1 1
1 1074 1 1 70 LEU H H -3.957 -0.338 -53.942 1.00 . A A . 70 LEU H 1 1
1 1075 1 1 70 LEU HA H -5.728 0.057 -51.784 1.00 . A A . 70 LEU HA 1 1
1 1076 1 1 70 LEU HB2 H -6.363 -2.240 -52.012 1.00 . A A . 70 LEU HB2 1 1
1 1077 1 1 70 LEU HB3 H -6.201 -1.527 -53.594 1.00 . A A . 70 LEU HB3 1 1
1 1078 1 1 70 LEU HD11 H -3.922 -2.163 -54.915 1.00 . A A . 70 LEU HD11 1 1
1 1079 1 1 70 LEU HD12 H -3.008 -3.537 -54.292 1.00 . A A . 70 LEU HD12 1 1
1 1080 1 1 70 LEU HD13 H -2.957 -1.989 -53.450 1.00 . A A . 70 LEU HD13 1 1
1 1081 1 1 70 LEU HD21 H -5.216 -4.302 -51.474 1.00 . A A . 70 LEU HD21 1 1
1 1082 1 1 70 LEU HD22 H -3.752 -3.332 -51.316 1.00 . A A . 70 LEU HD22 1 1
1 1083 1 1 70 LEU HD23 H -3.753 -4.765 -52.344 1.00 . A A . 70 LEU HD23 1 1
1 1084 1 1 70 LEU HG H -5.394 -3.709 -53.811 1.00 . A A . 70 LEU HG 1 1
1 1085 1 1 70 LEU N N -4.148 0.084 -53.079 1.00 . A A . 70 LEU N 1 1
1 1086 1 1 70 LEU O O -4.665 -1.042 -49.758 1.00 . A A . 70 LEU O 1 1
1 1087 1 1 71 ASP C C -1.696 -0.539 -49.014 1.00 . A A . 71 ASP C 1 1
1 1088 1 1 71 ASP CA C -1.991 -1.685 -49.972 1.00 . A A . 71 ASP CA 1 1
1 1089 1 1 71 ASP CB C -0.690 -2.278 -50.508 1.00 . A A . 71 ASP CB 1 1
1 1090 1 1 71 ASP CG C 0.115 -2.968 -49.426 1.00 . A A . 71 ASP CG 1 1
1 1091 1 1 71 ASP H H -2.464 -1.103 -51.951 1.00 . A A . 71 ASP H 1 1
1 1092 1 1 71 ASP HA H -2.525 -2.452 -49.433 1.00 . A A . 71 ASP HA 1 1
1 1093 1 1 71 ASP HB2 H -0.923 -3.002 -51.274 1.00 . A A . 71 ASP HB2 1 1
1 1094 1 1 71 ASP HB3 H -0.089 -1.489 -50.933 1.00 . A A . 71 ASP HB3 1 1
1 1095 1 1 71 ASP N N -2.847 -1.239 -51.064 1.00 . A A . 71 ASP N 1 1
1 1096 1 1 71 ASP O O -1.770 -0.705 -47.801 1.00 . A A . 71 ASP O 1 1
1 1097 1 1 71 ASP OD1 O -0.321 -4.043 -48.957 1.00 . A A . 71 ASP OD1 1 1
1 1098 1 1 71 ASP OD2 O 1.198 -2.455 -49.066 1.00 . A A . 71 ASP OD2 1 1
1 1099 1 1 72 ARG C C -2.448 2.227 -48.039 1.00 . A A . 72 ARG C 1 1
1 1100 1 1 72 ARG CA C -1.143 1.786 -48.700 1.00 . A A . 72 ARG CA 1 1
1 1101 1 1 72 ARG CB C -0.502 2.937 -49.492 1.00 . A A . 72 ARG CB 1 1
1 1102 1 1 72 ARG CD C -0.687 4.669 -51.295 1.00 . A A . 72 ARG CD 1 1
1 1103 1 1 72 ARG CG C -1.450 3.691 -50.412 1.00 . A A . 72 ARG CG 1 1
1 1104 1 1 72 ARG CZ C -1.106 6.759 -52.542 1.00 . A A . 72 ARG CZ 1 1
1 1105 1 1 72 ARG H H -1.313 0.719 -50.525 1.00 . A A . 72 ARG H 1 1
1 1106 1 1 72 ARG HA H -0.457 1.473 -47.923 1.00 . A A . 72 ARG HA 1 1
1 1107 1 1 72 ARG HB2 H -0.085 3.645 -48.791 1.00 . A A . 72 ARG HB2 1 1
1 1108 1 1 72 ARG HB3 H 0.301 2.535 -50.093 1.00 . A A . 72 ARG HB3 1 1
1 1109 1 1 72 ARG HD2 H 0.051 5.175 -50.691 1.00 . A A . 72 ARG HD2 1 1
1 1110 1 1 72 ARG HD3 H -0.188 4.111 -52.074 1.00 . A A . 72 ARG HD3 1 1
1 1111 1 1 72 ARG HE H -2.531 5.532 -51.841 1.00 . A A . 72 ARG HE 1 1
1 1112 1 1 72 ARG HG2 H -1.970 2.982 -51.039 1.00 . A A . 72 ARG HG2 1 1
1 1113 1 1 72 ARG HG3 H -2.162 4.239 -49.813 1.00 . A A . 72 ARG HG3 1 1
1 1114 1 1 72 ARG HH11 H 0.855 6.306 -52.297 1.00 . A A . 72 ARG HH11 1 1
1 1115 1 1 72 ARG HH12 H 0.549 7.799 -53.132 1.00 . A A . 72 ARG HH12 1 1
1 1116 1 1 72 ARG HH21 H -2.955 7.474 -52.955 1.00 . A A . 72 ARG HH21 1 1
1 1117 1 1 72 ARG HH22 H -1.638 8.460 -53.509 1.00 . A A . 72 ARG HH22 1 1
1 1118 1 1 72 ARG N N -1.388 0.631 -49.550 1.00 . A A . 72 ARG N 1 1
1 1119 1 1 72 ARG NE N -1.556 5.670 -51.913 1.00 . A A . 72 ARG NE 1 1
1 1120 1 1 72 ARG NH1 N 0.203 6.967 -52.669 1.00 . A A . 72 ARG NH1 1 1
1 1121 1 1 72 ARG NH2 N -1.968 7.634 -53.045 1.00 . A A . 72 ARG NH2 1 1
1 1122 1 1 72 ARG O O -2.453 2.699 -46.908 1.00 . A A . 72 ARG O 1 1
1 1123 1 1 73 HIS C C -5.213 1.473 -47.019 1.00 . A A . 73 HIS C 1 1
1 1124 1 1 73 HIS CA C -4.879 2.358 -48.220 1.00 . A A . 73 HIS CA 1 1
1 1125 1 1 73 HIS CB C -5.931 2.208 -49.332 1.00 . A A . 73 HIS CB 1 1
1 1126 1 1 73 HIS CD2 C -8.397 1.666 -48.724 1.00 . A A . 73 HIS CD2 1 1
1 1127 1 1 73 HIS CE1 C -9.115 3.709 -48.385 1.00 . A A . 73 HIS CE1 1 1
1 1128 1 1 73 HIS CG C -7.348 2.500 -48.918 1.00 . A A . 73 HIS CG 1 1
1 1129 1 1 73 HIS H H -3.486 1.655 -49.650 1.00 . A A . 73 HIS H 1 1
1 1130 1 1 73 HIS HA H -4.860 3.388 -47.892 1.00 . A A . 73 HIS HA 1 1
1 1131 1 1 73 HIS HB2 H -5.682 2.883 -50.138 1.00 . A A . 73 HIS HB2 1 1
1 1132 1 1 73 HIS HB3 H -5.898 1.194 -49.706 1.00 . A A . 73 HIS HB3 1 1
1 1133 1 1 73 HIS HD1 H -7.310 4.613 -48.739 1.00 . A A . 73 HIS HD1 1 1
1 1134 1 1 73 HIS HD2 H -8.383 0.587 -48.811 1.00 . A A . 73 HIS HD2 1 1
1 1135 1 1 73 HIS HE1 H -9.757 4.549 -48.164 1.00 . A A . 73 HIS HE1 1 1
1 1136 1 1 73 HIS HE2 H -10.378 2.103 -48.155 1.00 . A A . 73 HIS HE2 1 1
1 1137 1 1 73 HIS N N -3.559 2.030 -48.745 1.00 . A A . 73 HIS N 1 1
1 1138 1 1 73 HIS ND1 N -7.831 3.777 -48.694 1.00 . A A . 73 HIS ND1 1 1
1 1139 1 1 73 HIS NE2 N -9.480 2.442 -48.396 1.00 . A A . 73 HIS NE2 1 1
1 1140 1 1 73 HIS O O -5.599 1.973 -45.964 1.00 . A A . 73 HIS O 1 1
1 1141 1 1 74 ARG C C -4.426 -0.547 -44.900 1.00 . A A . 74 ARG C 1 1
1 1142 1 1 74 ARG CA C -5.335 -0.786 -46.108 1.00 . A A . 74 ARG CA 1 1
1 1143 1 1 74 ARG CB C -5.209 -2.237 -46.611 1.00 . A A . 74 ARG CB 1 1
1 1144 1 1 74 ARG CD C -3.753 -3.895 -47.843 1.00 . A A . 74 ARG CD 1 1
1 1145 1 1 74 ARG CG C -3.794 -2.639 -46.990 1.00 . A A . 74 ARG CG 1 1
1 1146 1 1 74 ARG CZ C -3.482 -6.240 -47.135 1.00 . A A . 74 ARG CZ 1 1
1 1147 1 1 74 ARG H H -4.696 -0.177 -48.036 1.00 . A A . 74 ARG H 1 1
1 1148 1 1 74 ARG HA H -6.358 -0.614 -45.803 1.00 . A A . 74 ARG HA 1 1
1 1149 1 1 74 ARG HB2 H -5.553 -2.906 -45.836 1.00 . A A . 74 ARG HB2 1 1
1 1150 1 1 74 ARG HB3 H -5.838 -2.359 -47.481 1.00 . A A . 74 ARG HB3 1 1
1 1151 1 1 74 ARG HD2 H -4.413 -3.759 -48.688 1.00 . A A . 74 ARG HD2 1 1
1 1152 1 1 74 ARG HD3 H -2.743 -4.034 -48.201 1.00 . A A . 74 ARG HD3 1 1
1 1153 1 1 74 ARG HE H -5.011 -5.050 -46.614 1.00 . A A . 74 ARG HE 1 1
1 1154 1 1 74 ARG HG2 H -3.341 -1.831 -47.543 1.00 . A A . 74 ARG HG2 1 1
1 1155 1 1 74 ARG HG3 H -3.231 -2.813 -46.084 1.00 . A A . 74 ARG HG3 1 1
1 1156 1 1 74 ARG HH11 H -1.913 -5.496 -48.191 1.00 . A A . 74 ARG HH11 1 1
1 1157 1 1 74 ARG HH12 H -1.803 -7.184 -47.780 1.00 . A A . 74 ARG HH12 1 1
1 1158 1 1 74 ARG HH21 H -4.854 -7.262 -46.037 1.00 . A A . 74 ARG HH21 1 1
1 1159 1 1 74 ARG HH22 H -3.459 -8.180 -46.534 1.00 . A A . 74 ARG HH22 1 1
1 1160 1 1 74 ARG N N -5.035 0.163 -47.178 1.00 . A A . 74 ARG N 1 1
1 1161 1 1 74 ARG NE N -4.165 -5.093 -47.115 1.00 . A A . 74 ARG NE 1 1
1 1162 1 1 74 ARG NH1 N -2.303 -6.309 -47.747 1.00 . A A . 74 ARG NH1 1 1
1 1163 1 1 74 ARG NH2 N -3.967 -7.312 -46.520 1.00 . A A . 74 ARG NH2 1 1
1 1164 1 1 74 ARG O O -4.884 -0.581 -43.759 1.00 . A A . 74 ARG O 1 1
1 1165 1 1 75 LEU C C -2.556 1.251 -43.317 1.00 . A A . 75 LEU C 1 1
1 1166 1 1 75 LEU CA C -2.188 -0.014 -44.082 1.00 . A A . 75 LEU CA 1 1
1 1167 1 1 75 LEU CB C -0.762 0.098 -44.634 1.00 . A A . 75 LEU CB 1 1
1 1168 1 1 75 LEU CD1 C 0.261 -1.599 -43.091 1.00 . A A . 75 LEU CD1 1 1
1 1169 1 1 75 LEU CD2 C -0.526 -2.307 -45.353 1.00 . A A . 75 LEU CD2 1 1
1 1170 1 1 75 LEU CG C 0.089 -1.176 -44.542 1.00 . A A . 75 LEU CG 1 1
1 1171 1 1 75 LEU H H -2.837 -0.247 -46.087 1.00 . A A . 75 LEU H 1 1
1 1172 1 1 75 LEU HA H -2.231 -0.852 -43.400 1.00 . A A . 75 LEU HA 1 1
1 1173 1 1 75 LEU HB2 H -0.824 0.388 -45.672 1.00 . A A . 75 LEU HB2 1 1
1 1174 1 1 75 LEU HB3 H -0.251 0.881 -44.093 1.00 . A A . 75 LEU HB3 1 1
1 1175 1 1 75 LEU HD11 H 0.865 -2.492 -43.046 1.00 . A A . 75 LEU HD11 1 1
1 1176 1 1 75 LEU HD12 H -0.708 -1.796 -42.657 1.00 . A A . 75 LEU HD12 1 1
1 1177 1 1 75 LEU HD13 H 0.749 -0.807 -42.541 1.00 . A A . 75 LEU HD13 1 1
1 1178 1 1 75 LEU HD21 H -0.600 -2.011 -46.388 1.00 . A A . 75 LEU HD21 1 1
1 1179 1 1 75 LEU HD22 H -1.511 -2.529 -44.970 1.00 . A A . 75 LEU HD22 1 1
1 1180 1 1 75 LEU HD23 H 0.095 -3.188 -45.273 1.00 . A A . 75 LEU HD23 1 1
1 1181 1 1 75 LEU HG H 1.072 -0.972 -44.945 1.00 . A A . 75 LEU HG 1 1
1 1182 1 1 75 LEU N N -3.146 -0.273 -45.154 1.00 . A A . 75 LEU N 1 1
1 1183 1 1 75 LEU O O -2.637 1.240 -42.085 1.00 . A A . 75 LEU O 1 1
1 1184 1 1 76 VAL C C -4.419 3.447 -42.580 1.00 . A A . 76 VAL C 1 1
1 1185 1 1 76 VAL CA C -3.169 3.606 -43.440 1.00 . A A . 76 VAL CA 1 1
1 1186 1 1 76 VAL CB C -3.400 4.711 -44.501 1.00 . A A . 76 VAL CB 1 1
1 1187 1 1 76 VAL CG1 C -4.060 5.939 -43.888 1.00 . A A . 76 VAL CG1 1 1
1 1188 1 1 76 VAL CG2 C -2.086 5.102 -45.156 1.00 . A A . 76 VAL CG2 1 1
1 1189 1 1 76 VAL H H -2.705 2.283 -45.029 1.00 . A A . 76 VAL H 1 1
1 1190 1 1 76 VAL HA H -2.353 3.917 -42.804 1.00 . A A . 76 VAL HA 1 1
1 1191 1 1 76 VAL HB H -4.056 4.319 -45.266 1.00 . A A . 76 VAL HB 1 1
1 1192 1 1 76 VAL HG11 H -4.206 6.689 -44.652 1.00 . A A . 76 VAL HG11 1 1
1 1193 1 1 76 VAL HG12 H -3.426 6.338 -43.110 1.00 . A A . 76 VAL HG12 1 1
1 1194 1 1 76 VAL HG13 H -5.015 5.662 -43.467 1.00 . A A . 76 VAL HG13 1 1
1 1195 1 1 76 VAL HG21 H -2.264 5.895 -45.869 1.00 . A A . 76 VAL HG21 1 1
1 1196 1 1 76 VAL HG22 H -1.670 4.247 -45.665 1.00 . A A . 76 VAL HG22 1 1
1 1197 1 1 76 VAL HG23 H -1.396 5.445 -44.400 1.00 . A A . 76 VAL HG23 1 1
1 1198 1 1 76 VAL N N -2.792 2.337 -44.051 1.00 . A A . 76 VAL N 1 1
1 1199 1 1 76 VAL O O -4.451 3.892 -41.438 1.00 . A A . 76 VAL O 1 1
1 1200 1 1 77 ASN C C -6.534 1.757 -41.156 1.00 . A A . 77 ASN C 1 1
1 1201 1 1 77 ASN CA C -6.697 2.628 -42.400 1.00 . A A . 77 ASN CA 1 1
1 1202 1 1 77 ASN CB C -7.783 2.040 -43.309 1.00 . A A . 77 ASN CB 1 1
1 1203 1 1 77 ASN CG C -8.141 2.938 -44.486 1.00 . A A . 77 ASN CG 1 1
1 1204 1 1 77 ASN H H -5.335 2.392 -44.013 1.00 . A A . 77 ASN H 1 1
1 1205 1 1 77 ASN HA H -7.010 3.609 -42.081 1.00 . A A . 77 ASN HA 1 1
1 1206 1 1 77 ASN HB2 H -7.440 1.094 -43.700 1.00 . A A . 77 ASN HB2 1 1
1 1207 1 1 77 ASN HB3 H -8.676 1.876 -42.725 1.00 . A A . 77 ASN HB3 1 1
1 1208 1 1 77 ASN HD21 H -7.605 4.565 -43.484 1.00 . A A . 77 ASN HD21 1 1
1 1209 1 1 77 ASN HD22 H -8.197 4.831 -45.079 1.00 . A A . 77 ASN HD22 1 1
1 1210 1 1 77 ASN N N -5.434 2.784 -43.117 1.00 . A A . 77 ASN N 1 1
1 1211 1 1 77 ASN ND2 N -7.961 4.242 -44.334 1.00 . A A . 77 ASN ND2 1 1
1 1212 1 1 77 ASN O O -7.242 1.951 -40.170 1.00 . A A . 77 ASN O 1 1
1 1213 1 1 77 ASN OD1 O -8.570 2.458 -45.533 1.00 . A A . 77 ASN OD1 1 1
1 1214 1 1 78 THR C C -4.816 0.678 -38.855 1.00 . A A . 78 THR C 1 1
1 1215 1 1 78 THR CA C -5.374 -0.078 -40.065 1.00 . A A . 78 THR CA 1 1
1 1216 1 1 78 THR CB C -4.420 -1.230 -40.446 1.00 . A A . 78 THR CB 1 1
1 1217 1 1 78 THR CG2 C -4.197 -2.175 -39.272 1.00 . A A . 78 THR CG2 1 1
1 1218 1 1 78 THR H H -5.042 0.726 -41.996 1.00 . A A . 78 THR H 1 1
1 1219 1 1 78 THR HA H -6.328 -0.507 -39.793 1.00 . A A . 78 THR HA 1 1
1 1220 1 1 78 THR HB H -3.467 -0.810 -40.737 1.00 . A A . 78 THR HB 1 1
1 1221 1 1 78 THR HG1 H -4.907 -1.433 -42.356 1.00 . A A . 78 THR HG1 1 1
1 1222 1 1 78 THR HG21 H -3.772 -1.626 -38.444 1.00 . A A . 78 THR HG21 1 1
1 1223 1 1 78 THR HG22 H -3.520 -2.963 -39.566 1.00 . A A . 78 THR HG22 1 1
1 1224 1 1 78 THR HG23 H -5.142 -2.604 -38.972 1.00 . A A . 78 THR HG23 1 1
1 1225 1 1 78 THR N N -5.596 0.818 -41.193 1.00 . A A . 78 THR N 1 1
1 1226 1 1 78 THR O O -5.260 0.476 -37.724 1.00 . A A . 78 THR O 1 1
1 1227 1 1 78 THR OG1 O -4.964 -1.968 -41.549 1.00 . A A . 78 THR OG1 1 1
1 1228 1 1 79 ILE C C -4.137 3.532 -37.648 1.00 . A A . 79 ILE C 1 1
1 1229 1 1 79 ILE CA C -3.255 2.332 -38.003 1.00 . A A . 79 ILE CA 1 1
1 1230 1 1 79 ILE CB C -1.813 2.803 -38.344 1.00 . A A . 79 ILE CB 1 1
1 1231 1 1 79 ILE CD1 C -0.958 0.625 -39.397 1.00 . A A . 79 ILE CD1 1 1
1 1232 1 1 79 ILE CG1 C -0.820 1.633 -38.275 1.00 . A A . 79 ILE CG1 1 1
1 1233 1 1 79 ILE CG2 C -1.364 3.918 -37.407 1.00 . A A . 79 ILE CG2 1 1
1 1234 1 1 79 ILE H H -3.531 1.691 -40.011 1.00 . A A . 79 ILE H 1 1
1 1235 1 1 79 ILE HA H -3.199 1.683 -37.140 1.00 . A A . 79 ILE HA 1 1
1 1236 1 1 79 ILE HB H -1.819 3.197 -39.350 1.00 . A A . 79 ILE HB 1 1
1 1237 1 1 79 ILE HD11 H -1.943 0.183 -39.363 1.00 . A A . 79 ILE HD11 1 1
1 1238 1 1 79 ILE HD12 H -0.211 -0.147 -39.281 1.00 . A A . 79 ILE HD12 1 1
1 1239 1 1 79 ILE HD13 H -0.819 1.120 -40.346 1.00 . A A . 79 ILE HD13 1 1
1 1240 1 1 79 ILE HG12 H 0.185 2.025 -38.310 1.00 . A A . 79 ILE HG12 1 1
1 1241 1 1 79 ILE HG13 H -0.960 1.111 -37.341 1.00 . A A . 79 ILE HG13 1 1
1 1242 1 1 79 ILE HG21 H -2.045 4.753 -37.488 1.00 . A A . 79 ILE HG21 1 1
1 1243 1 1 79 ILE HG22 H -0.369 4.240 -37.678 1.00 . A A . 79 ILE HG22 1 1
1 1244 1 1 79 ILE HG23 H -1.361 3.554 -36.391 1.00 . A A . 79 ILE HG23 1 1
1 1245 1 1 79 ILE N N -3.851 1.559 -39.090 1.00 . A A . 79 ILE N 1 1
1 1246 1 1 79 ILE O O -4.387 3.821 -36.471 1.00 . A A . 79 ILE O 1 1
1 1247 1 1 80 LEU C C -6.875 4.946 -37.962 1.00 . A A . 80 LEU C 1 1
1 1248 1 1 80 LEU CA C -5.497 5.364 -38.456 1.00 . A A . 80 LEU CA 1 1
1 1249 1 1 80 LEU CB C -5.604 6.229 -39.714 1.00 . A A . 80 LEU CB 1 1
1 1250 1 1 80 LEU CD1 C -3.139 6.506 -40.215 1.00 . A A . 80 LEU CD1 1 1
1 1251 1 1 80 LEU CD2 C -4.787 8.193 -41.046 1.00 . A A . 80 LEU CD2 1 1
1 1252 1 1 80 LEU CG C -4.450 7.224 -39.925 1.00 . A A . 80 LEU CG 1 1
1 1253 1 1 80 LEU H H -4.439 3.922 -39.590 1.00 . A A . 80 LEU H 1 1
1 1254 1 1 80 LEU HA H -5.034 5.953 -37.677 1.00 . A A . 80 LEU HA 1 1
1 1255 1 1 80 LEU HB2 H -5.646 5.574 -40.572 1.00 . A A . 80 LEU HB2 1 1
1 1256 1 1 80 LEU HB3 H -6.526 6.788 -39.663 1.00 . A A . 80 LEU HB3 1 1
1 1257 1 1 80 LEU HD11 H -2.353 7.234 -40.352 1.00 . A A . 80 LEU HD11 1 1
1 1258 1 1 80 LEU HD12 H -3.243 5.915 -41.114 1.00 . A A . 80 LEU HD12 1 1
1 1259 1 1 80 LEU HD13 H -2.891 5.860 -39.386 1.00 . A A . 80 LEU HD13 1 1
1 1260 1 1 80 LEU HD21 H -4.955 7.641 -41.960 1.00 . A A . 80 LEU HD21 1 1
1 1261 1 1 80 LEU HD22 H -3.966 8.880 -41.187 1.00 . A A . 80 LEU HD22 1 1
1 1262 1 1 80 LEU HD23 H -5.677 8.745 -40.789 1.00 . A A . 80 LEU HD23 1 1
1 1263 1 1 80 LEU HG H -4.312 7.799 -39.020 1.00 . A A . 80 LEU HG 1 1
1 1264 1 1 80 LEU N N -4.644 4.207 -38.670 1.00 . A A . 80 LEU N 1 1
1 1265 1 1 80 LEU O O -7.713 5.789 -37.660 1.00 . A A . 80 LEU O 1 1
1 1266 1 1 81 LYS C C -8.393 3.700 -35.820 1.00 . A A . 81 LYS C 1 1
1 1267 1 1 81 LYS CA C -8.278 3.101 -37.216 1.00 . A A . 81 LYS CA 1 1
1 1268 1 1 81 LYS CB C -8.182 1.568 -37.145 1.00 . A A . 81 LYS CB 1 1
1 1269 1 1 81 LYS CD C -10.569 1.058 -36.469 1.00 . A A . 81 LYS CD 1 1
1 1270 1 1 81 LYS CE C -11.439 0.404 -35.407 1.00 . A A . 81 LYS CE 1 1
1 1271 1 1 81 LYS CG C -9.100 0.914 -36.117 1.00 . A A . 81 LYS CG 1 1
1 1272 1 1 81 LYS H H -6.461 3.020 -38.288 1.00 . A A . 81 LYS H 1 1
1 1273 1 1 81 LYS HA H -9.146 3.381 -37.793 1.00 . A A . 81 LYS HA 1 1
1 1274 1 1 81 LYS HB2 H -8.428 1.163 -38.114 1.00 . A A . 81 LYS HB2 1 1
1 1275 1 1 81 LYS HB3 H -7.165 1.298 -36.905 1.00 . A A . 81 LYS HB3 1 1
1 1276 1 1 81 LYS HD2 H -10.817 2.109 -36.532 1.00 . A A . 81 LYS HD2 1 1
1 1277 1 1 81 LYS HD3 H -10.754 0.581 -37.420 1.00 . A A . 81 LYS HD3 1 1
1 1278 1 1 81 LYS HE2 H -11.132 -0.626 -35.296 1.00 . A A . 81 LYS HE2 1 1
1 1279 1 1 81 LYS HE3 H -11.292 0.924 -34.471 1.00 . A A . 81 LYS HE3 1 1
1 1280 1 1 81 LYS HG2 H -8.863 -0.138 -36.062 1.00 . A A . 81 LYS HG2 1 1
1 1281 1 1 81 LYS HG3 H -8.925 1.372 -35.155 1.00 . A A . 81 LYS HG3 1 1
1 1282 1 1 81 LYS HZ1 H -13.442 -0.025 -35.009 1.00 . A A . 81 LYS HZ1 1 1
1 1283 1 1 81 LYS HZ2 H -13.046 -0.061 -36.658 1.00 . A A . 81 LYS HZ2 1 1
1 1284 1 1 81 LYS HZ3 H -13.206 1.426 -35.854 1.00 . A A . 81 LYS HZ3 1 1
1 1285 1 1 81 LYS N N -7.100 3.639 -37.881 1.00 . A A . 81 LYS N 1 1
1 1286 1 1 81 LYS NZ N -12.882 0.439 -35.759 1.00 . A A . 81 LYS NZ 1 1
1 1287 1 1 81 LYS O O -9.337 4.421 -35.523 1.00 . A A . 81 LYS O 1 1
1 1288 1 1 82 GLU C C -7.022 5.435 -33.644 1.00 . A A . 82 GLU C 1 1
1 1289 1 1 82 GLU CA C -7.406 3.962 -33.623 1.00 . A A . 82 GLU CA 1 1
1 1290 1 1 82 GLU CB C -6.415 3.203 -32.743 1.00 . A A . 82 GLU CB 1 1
1 1291 1 1 82 GLU CD C -5.487 0.990 -31.996 1.00 . A A . 82 GLU CD 1 1
1 1292 1 1 82 GLU CG C -6.514 1.692 -32.857 1.00 . A A . 82 GLU CG 1 1
1 1293 1 1 82 GLU H H -6.677 2.841 -35.266 1.00 . A A . 82 GLU H 1 1
1 1294 1 1 82 GLU HA H -8.405 3.863 -33.216 1.00 . A A . 82 GLU HA 1 1
1 1295 1 1 82 GLU HB2 H -5.413 3.493 -33.020 1.00 . A A . 82 GLU HB2 1 1
1 1296 1 1 82 GLU HB3 H -6.587 3.474 -31.712 1.00 . A A . 82 GLU HB3 1 1
1 1297 1 1 82 GLU HG2 H -7.501 1.382 -32.542 1.00 . A A . 82 GLU HG2 1 1
1 1298 1 1 82 GLU HG3 H -6.357 1.407 -33.886 1.00 . A A . 82 GLU HG3 1 1
1 1299 1 1 82 GLU N N -7.412 3.421 -34.975 1.00 . A A . 82 GLU N 1 1
1 1300 1 1 82 GLU O O -7.498 6.224 -32.831 1.00 . A A . 82 GLU O 1 1
1 1301 1 1 82 GLU OE1 O -4.278 1.152 -32.259 1.00 . A A . 82 GLU OE1 1 1
1 1302 1 1 82 GLU OE2 O -5.884 0.270 -31.056 1.00 . A A . 82 GLU OE2 1 1
1 1303 1 1 83 GLU C C -6.725 8.181 -34.773 1.00 . A A . 83 GLU C 1 1
1 1304 1 1 83 GLU CA C -5.618 7.137 -34.698 1.00 . A A . 83 GLU CA 1 1
1 1305 1 1 83 GLU CB C -4.825 7.210 -35.979 1.00 . A A . 83 GLU CB 1 1
1 1306 1 1 83 GLU CD C -2.480 7.508 -35.236 1.00 . A A . 83 GLU CD 1 1
1 1307 1 1 83 GLU CG C -3.666 8.148 -35.925 1.00 . A A . 83 GLU CG 1 1
1 1308 1 1 83 GLU H H -5.857 5.103 -35.228 1.00 . A A . 83 GLU H 1 1
1 1309 1 1 83 GLU HA H -4.974 7.337 -33.856 1.00 . A A . 83 GLU HA 1 1
1 1310 1 1 83 GLU HB2 H -4.449 6.224 -36.209 1.00 . A A . 83 GLU HB2 1 1
1 1311 1 1 83 GLU HB3 H -5.482 7.528 -36.774 1.00 . A A . 83 GLU HB3 1 1
1 1312 1 1 83 GLU HG2 H -3.412 8.409 -36.934 1.00 . A A . 83 GLU HG2 1 1
1 1313 1 1 83 GLU HG3 H -3.952 9.035 -35.380 1.00 . A A . 83 GLU HG3 1 1
1 1314 1 1 83 GLU N N -6.157 5.785 -34.584 1.00 . A A . 83 GLU N 1 1
1 1315 1 1 83 GLU O O -6.789 9.118 -33.973 1.00 . A A . 83 GLU O 1 1
1 1316 1 1 83 GLU OE1 O -2.492 7.430 -33.991 1.00 . A A . 83 GLU OE1 1 1
1 1317 1 1 83 GLU OE2 O -1.568 7.024 -35.933 1.00 . A A . 83 GLU OE2 1 1
1 1318 1 1 84 LEU C C -9.595 9.042 -34.712 1.00 . A A . 84 LEU C 1 1
1 1319 1 1 84 LEU CA C -8.762 8.838 -35.977 1.00 . A A . 84 LEU CA 1 1
1 1320 1 1 84 LEU CB C -9.653 8.276 -37.089 1.00 . A A . 84 LEU CB 1 1
1 1321 1 1 84 LEU CD1 C -10.045 7.798 -39.516 1.00 . A A . 84 LEU CD1 1 1
1 1322 1 1 84 LEU CD2 C -8.487 9.641 -38.854 1.00 . A A . 84 LEU CD2 1 1
1 1323 1 1 84 LEU CG C -9.030 8.264 -38.486 1.00 . A A . 84 LEU CG 1 1
1 1324 1 1 84 LEU H H -7.389 7.274 -36.404 1.00 . A A . 84 LEU H 1 1
1 1325 1 1 84 LEU HA H -8.395 9.804 -36.294 1.00 . A A . 84 LEU HA 1 1
1 1326 1 1 84 LEU HB2 H -9.918 7.262 -36.826 1.00 . A A . 84 LEU HB2 1 1
1 1327 1 1 84 LEU HB3 H -10.556 8.866 -37.127 1.00 . A A . 84 LEU HB3 1 1
1 1328 1 1 84 LEU HD11 H -9.588 7.789 -40.494 1.00 . A A . 84 LEU HD11 1 1
1 1329 1 1 84 LEU HD12 H -10.890 8.471 -39.521 1.00 . A A . 84 LEU HD12 1 1
1 1330 1 1 84 LEU HD13 H -10.380 6.802 -39.267 1.00 . A A . 84 LEU HD13 1 1
1 1331 1 1 84 LEU HD21 H -8.031 9.598 -39.833 1.00 . A A . 84 LEU HD21 1 1
1 1332 1 1 84 LEU HD22 H -7.750 9.944 -38.127 1.00 . A A . 84 LEU HD22 1 1
1 1333 1 1 84 LEU HD23 H -9.296 10.356 -38.866 1.00 . A A . 84 LEU HD23 1 1
1 1334 1 1 84 LEU HG H -8.205 7.563 -38.495 1.00 . A A . 84 LEU HG 1 1
1 1335 1 1 84 LEU N N -7.589 7.987 -35.756 1.00 . A A . 84 LEU N 1 1
1 1336 1 1 84 LEU O O -10.231 10.081 -34.565 1.00 . A A . 84 LEU O 1 1
1 1337 1 1 85 GLN C C -10.067 9.429 -31.793 1.00 . A A . 85 GLN C 1 1
1 1338 1 1 85 GLN CA C -10.418 8.165 -32.582 1.00 . A A . 85 GLN CA 1 1
1 1339 1 1 85 GLN CB C -10.223 6.955 -31.657 1.00 . A A . 85 GLN CB 1 1
1 1340 1 1 85 GLN CD C -11.802 5.762 -33.255 1.00 . A A . 85 GLN CD 1 1
1 1341 1 1 85 GLN CG C -10.729 5.622 -32.197 1.00 . A A . 85 GLN CG 1 1
1 1342 1 1 85 GLN H H -9.081 7.252 -33.965 1.00 . A A . 85 GLN H 1 1
1 1343 1 1 85 GLN HA H -11.457 8.217 -32.870 1.00 . A A . 85 GLN HA 1 1
1 1344 1 1 85 GLN HB2 H -9.168 6.849 -31.457 1.00 . A A . 85 GLN HB2 1 1
1 1345 1 1 85 GLN HB3 H -10.731 7.152 -30.723 1.00 . A A . 85 GLN HB3 1 1
1 1346 1 1 85 GLN HE21 H -10.444 5.491 -34.675 1.00 . A A . 85 GLN HE21 1 1
1 1347 1 1 85 GLN HE22 H -12.065 5.718 -35.217 1.00 . A A . 85 GLN HE22 1 1
1 1348 1 1 85 GLN HG2 H -9.895 5.088 -32.628 1.00 . A A . 85 GLN HG2 1 1
1 1349 1 1 85 GLN HG3 H -11.130 5.047 -31.375 1.00 . A A . 85 GLN HG3 1 1
1 1350 1 1 85 GLN N N -9.621 8.056 -33.812 1.00 . A A . 85 GLN N 1 1
1 1351 1 1 85 GLN NE2 N -11.398 5.655 -34.505 1.00 . A A . 85 GLN NE2 1 1
1 1352 1 1 85 GLN O O -10.880 9.935 -31.020 1.00 . A A . 85 GLN O 1 1
1 1353 1 1 85 GLN OE1 O -12.983 5.915 -32.953 1.00 . A A . 85 GLN OE1 1 1
1 1354 1 1 86 ASN C C -8.446 12.372 -32.063 1.00 . A A . 86 ASN C 1 1
1 1355 1 1 86 ASN CA C -8.383 11.090 -31.238 1.00 . A A . 86 ASN CA 1 1
1 1356 1 1 86 ASN CB C -6.949 10.858 -30.759 1.00 . A A . 86 ASN CB 1 1
1 1357 1 1 86 ASN CG C -6.840 9.686 -29.803 1.00 . A A . 86 ASN CG 1 1
1 1358 1 1 86 ASN H H -8.271 9.529 -32.669 1.00 . A A . 86 ASN H 1 1
1 1359 1 1 86 ASN HA H -9.023 11.201 -30.376 1.00 . A A . 86 ASN HA 1 1
1 1360 1 1 86 ASN HB2 H -6.316 10.663 -31.612 1.00 . A A . 86 ASN HB2 1 1
1 1361 1 1 86 ASN HB3 H -6.597 11.745 -30.255 1.00 . A A . 86 ASN HB3 1 1
1 1362 1 1 86 ASN HD21 H -6.450 8.448 -31.308 1.00 . A A . 86 ASN HD21 1 1
1 1363 1 1 86 ASN HD22 H -6.498 7.725 -29.736 1.00 . A A . 86 ASN HD22 1 1
1 1364 1 1 86 ASN N N -8.858 9.937 -31.994 1.00 . A A . 86 ASN N 1 1
1 1365 1 1 86 ASN ND2 N -6.568 8.503 -30.337 1.00 . A A . 86 ASN ND2 1 1
1 1366 1 1 86 ASN O O -8.091 13.447 -31.578 1.00 . A A . 86 ASN O 1 1
1 1367 1 1 86 ASN OD1 O -6.989 9.845 -28.593 1.00 . A A . 86 ASN OD1 1 1
1 1368 1 1 87 ILE C C -10.340 13.604 -34.765 1.00 . A A . 87 ILE C 1 1
1 1369 1 1 87 ILE CA C -8.938 13.411 -34.203 1.00 . A A . 87 ILE CA 1 1
1 1370 1 1 87 ILE CB C -7.948 13.246 -35.380 1.00 . A A . 87 ILE CB 1 1
1 1371 1 1 87 ILE CD1 C -5.595 12.459 -35.978 1.00 . A A . 87 ILE CD1 1 1
1 1372 1 1 87 ILE CG1 C -6.622 12.661 -34.887 1.00 . A A . 87 ILE CG1 1 1
1 1373 1 1 87 ILE CG2 C -7.714 14.587 -36.065 1.00 . A A . 87 ILE CG2 1 1
1 1374 1 1 87 ILE H H -9.246 11.397 -33.618 1.00 . A A . 87 ILE H 1 1
1 1375 1 1 87 ILE HA H -8.659 14.290 -33.640 1.00 . A A . 87 ILE HA 1 1
1 1376 1 1 87 ILE HB H -8.386 12.572 -36.101 1.00 . A A . 87 ILE HB 1 1
1 1377 1 1 87 ILE HD11 H -5.366 13.409 -36.437 1.00 . A A . 87 ILE HD11 1 1
1 1378 1 1 87 ILE HD12 H -5.992 11.785 -36.723 1.00 . A A . 87 ILE HD12 1 1
1 1379 1 1 87 ILE HD13 H -4.697 12.039 -35.552 1.00 . A A . 87 ILE HD13 1 1
1 1380 1 1 87 ILE HG12 H -6.193 13.321 -34.149 1.00 . A A . 87 ILE HG12 1 1
1 1381 1 1 87 ILE HG13 H -6.818 11.700 -34.437 1.00 . A A . 87 ILE HG13 1 1
1 1382 1 1 87 ILE HG21 H -7.031 14.454 -36.890 1.00 . A A . 87 ILE HG21 1 1
1 1383 1 1 87 ILE HG22 H -7.292 15.284 -35.356 1.00 . A A . 87 ILE HG22 1 1
1 1384 1 1 87 ILE HG23 H -8.654 14.972 -36.432 1.00 . A A . 87 ILE HG23 1 1
1 1385 1 1 87 ILE N N -8.905 12.264 -33.303 1.00 . A A . 87 ILE N 1 1
1 1386 1 1 87 ILE O O -11.028 12.635 -35.082 1.00 . A A . 87 ILE O 1 1
1 1387 1 1 88 HIS C C -11.993 14.874 -36.985 1.00 . A A . 88 HIS C 1 1
1 1388 1 1 88 HIS CA C -12.064 15.137 -35.483 1.00 . A A . 88 HIS CA 1 1
1 1389 1 1 88 HIS CB C -12.493 16.583 -35.211 1.00 . A A . 88 HIS CB 1 1
1 1390 1 1 88 HIS CD2 C -14.405 17.397 -36.778 1.00 . A A . 88 HIS CD2 1 1
1 1391 1 1 88 HIS CE1 C -16.099 16.998 -35.447 1.00 . A A . 88 HIS CE1 1 1
1 1392 1 1 88 HIS CG C -13.907 16.880 -35.628 1.00 . A A . 88 HIS CG 1 1
1 1393 1 1 88 HIS H H -10.230 15.586 -34.513 1.00 . A A . 88 HIS H 1 1
1 1394 1 1 88 HIS HA H -12.791 14.466 -35.048 1.00 . A A . 88 HIS HA 1 1
1 1395 1 1 88 HIS HB2 H -12.409 16.782 -34.153 1.00 . A A . 88 HIS HB2 1 1
1 1396 1 1 88 HIS HB3 H -11.839 17.251 -35.751 1.00 . A A . 88 HIS HB3 1 1
1 1397 1 1 88 HIS HD1 H -14.963 16.262 -33.902 1.00 . A A . 88 HIS HD1 1 1
1 1398 1 1 88 HIS HD2 H -13.834 17.704 -37.643 1.00 . A A . 88 HIS HD2 1 1
1 1399 1 1 88 HIS HE1 H -17.103 16.921 -35.053 1.00 . A A . 88 HIS HE1 1 1
1 1400 1 1 88 HIS HE2 H -16.388 17.924 -37.256 1.00 . A A . 88 HIS HE2 1 1
1 1401 1 1 88 HIS N N -10.776 14.850 -34.871 1.00 . A A . 88 HIS N 1 1
1 1402 1 1 88 HIS ND1 N -14.994 16.642 -34.817 1.00 . A A . 88 HIS ND1 1 1
1 1403 1 1 88 HIS NE2 N -15.769 17.458 -36.637 1.00 . A A . 88 HIS NE2 1 1
1 1404 1 1 88 HIS O O -12.910 14.299 -37.568 1.00 . A A . 88 HIS O 1 1
1 1405 1 1 89 ALA C C -9.187 15.124 -39.354 1.00 . A A . 89 ALA C 1 1
1 1406 1 1 89 ALA CA C -10.674 15.067 -39.024 1.00 . A A . 89 ALA CA 1 1
1 1407 1 1 89 ALA CB C -11.439 16.093 -39.847 1.00 . A A . 89 ALA CB 1 1
1 1408 1 1 89 ALA H H -10.207 15.764 -37.086 1.00 . A A . 89 ALA H 1 1
1 1409 1 1 89 ALA HA H -11.051 14.085 -39.270 1.00 . A A . 89 ALA HA 1 1
1 1410 1 1 89 ALA HB1 H -12.488 16.041 -39.602 1.00 . A A . 89 ALA HB1 1 1
1 1411 1 1 89 ALA HB2 H -11.304 15.882 -40.898 1.00 . A A . 89 ALA HB2 1 1
1 1412 1 1 89 ALA HB3 H -11.065 17.083 -39.627 1.00 . A A . 89 ALA HB3 1 1
1 1413 1 1 89 ALA N N -10.893 15.291 -37.601 1.00 . A A . 89 ALA N 1 1
1 1414 1 1 89 ALA O O -8.560 16.177 -39.246 1.00 . A A . 89 ALA O 1 1
1 1415 1 1 90 PHE C C -7.120 13.818 -41.647 1.00 . A A . 90 PHE C 1 1
1 1416 1 1 90 PHE CA C -7.225 13.926 -40.130 1.00 . A A . 90 PHE CA 1 1
1 1417 1 1 90 PHE CB C -6.519 12.740 -39.468 1.00 . A A . 90 PHE CB 1 1
1 1418 1 1 90 PHE CD1 C -4.136 13.435 -39.094 1.00 . A A . 90 PHE CD1 1 1
1 1419 1 1 90 PHE CD2 C -4.586 11.791 -40.761 1.00 . A A . 90 PHE CD2 1 1
1 1420 1 1 90 PHE CE1 C -2.786 13.355 -39.375 1.00 . A A . 90 PHE CE1 1 1
1 1421 1 1 90 PHE CE2 C -3.237 11.707 -41.048 1.00 . A A . 90 PHE CE2 1 1
1 1422 1 1 90 PHE CG C -5.051 12.655 -39.782 1.00 . A A . 90 PHE CG 1 1
1 1423 1 1 90 PHE CZ C -2.336 12.490 -40.354 1.00 . A A . 90 PHE CZ 1 1
1 1424 1 1 90 PHE H H -9.147 13.158 -39.702 1.00 . A A . 90 PHE H 1 1
1 1425 1 1 90 PHE HA H -6.748 14.843 -39.812 1.00 . A A . 90 PHE HA 1 1
1 1426 1 1 90 PHE HB2 H -6.623 12.821 -38.397 1.00 . A A . 90 PHE HB2 1 1
1 1427 1 1 90 PHE HB3 H -6.985 11.823 -39.801 1.00 . A A . 90 PHE HB3 1 1
1 1428 1 1 90 PHE HD1 H -4.488 14.111 -38.328 1.00 . A A . 90 PHE HD1 1 1
1 1429 1 1 90 PHE HD2 H -5.290 11.179 -41.305 1.00 . A A . 90 PHE HD2 1 1
1 1430 1 1 90 PHE HE1 H -2.083 13.969 -38.831 1.00 . A A . 90 PHE HE1 1 1
1 1431 1 1 90 PHE HE2 H -2.888 11.031 -41.814 1.00 . A A . 90 PHE HE2 1 1
1 1432 1 1 90 PHE HZ H -1.281 12.426 -40.577 1.00 . A A . 90 PHE HZ 1 1
1 1433 1 1 90 PHE N N -8.621 13.984 -39.718 1.00 . A A . 90 PHE N 1 1
1 1434 1 1 90 PHE O O -7.659 12.890 -42.254 1.00 . A A . 90 PHE O 1 1
1 1435 1 1 91 SER C C -4.717 14.528 -43.954 1.00 . A A . 91 SER C 1 1
1 1436 1 1 91 SER CA C -6.199 14.778 -43.678 1.00 . A A . 91 SER CA 1 1
1 1437 1 1 91 SER CB C -6.629 16.118 -44.277 1.00 . A A . 91 SER CB 1 1
1 1438 1 1 91 SER H H -6.058 15.506 -41.702 1.00 . A A . 91 SER H 1 1
1 1439 1 1 91 SER HA H -6.782 13.984 -44.119 1.00 . A A . 91 SER HA 1 1
1 1440 1 1 91 SER HB2 H -5.929 16.885 -43.977 1.00 . A A . 91 SER HB2 1 1
1 1441 1 1 91 SER HB3 H -6.638 16.042 -45.354 1.00 . A A . 91 SER HB3 1 1
1 1442 1 1 91 SER HG H -8.561 15.796 -44.090 1.00 . A A . 91 SER HG 1 1
1 1443 1 1 91 SER N N -6.432 14.776 -42.245 1.00 . A A . 91 SER N 1 1
1 1444 1 1 91 SER O O -3.860 14.926 -43.161 1.00 . A A . 91 SER O 1 1
1 1445 1 1 91 SER OG O -7.927 16.487 -43.834 1.00 . A A . 91 SER OG 1 1
1 1446 1 1 92 MET C C -2.721 13.820 -46.850 1.00 . A A . 92 MET C 1 1
1 1447 1 1 92 MET CA C -3.025 13.552 -45.378 1.00 . A A . 92 MET CA 1 1
1 1448 1 1 92 MET CB C -2.695 12.091 -45.031 1.00 . A A . 92 MET CB 1 1
1 1449 1 1 92 MET CE C -5.353 10.433 -44.155 1.00 . A A . 92 MET CE 1 1
1 1450 1 1 92 MET CG C -3.336 11.058 -45.955 1.00 . A A . 92 MET CG 1 1
1 1451 1 1 92 MET H H -5.123 13.568 -45.663 1.00 . A A . 92 MET H 1 1
1 1452 1 1 92 MET HA H -2.403 14.199 -44.777 1.00 . A A . 92 MET HA 1 1
1 1453 1 1 92 MET HB2 H -1.624 11.958 -45.075 1.00 . A A . 92 MET HB2 1 1
1 1454 1 1 92 MET HB3 H -3.027 11.891 -44.023 1.00 . A A . 92 MET HB3 1 1
1 1455 1 1 92 MET HE1 H -4.885 9.465 -44.041 1.00 . A A . 92 MET HE1 1 1
1 1456 1 1 92 MET HE2 H -6.407 10.351 -43.932 1.00 . A A . 92 MET HE2 1 1
1 1457 1 1 92 MET HE3 H -4.896 11.135 -43.474 1.00 . A A . 92 MET HE3 1 1
1 1458 1 1 92 MET HG2 H -3.066 11.294 -46.974 1.00 . A A . 92 MET HG2 1 1
1 1459 1 1 92 MET HG3 H -2.946 10.083 -45.703 1.00 . A A . 92 MET HG3 1 1
1 1460 1 1 92 MET N N -4.410 13.862 -45.056 1.00 . A A . 92 MET N 1 1
1 1461 1 1 92 MET O O -3.560 13.595 -47.722 1.00 . A A . 92 MET O 1 1
1 1462 1 1 92 MET SD S -5.138 11.007 -45.838 1.00 . A A . 92 MET SD 1 1
1 1463 1 1 93 LYS C C 0.079 13.502 -48.731 1.00 . A A . 93 LYS C 1 1
1 1464 1 1 93 LYS CA C -1.032 14.502 -48.468 1.00 . A A . 93 LYS CA 1 1
1 1465 1 1 93 LYS CB C -0.523 15.930 -48.706 1.00 . A A . 93 LYS CB 1 1
1 1466 1 1 93 LYS CD C -2.746 16.970 -48.144 1.00 . A A . 93 LYS CD 1 1
1 1467 1 1 93 LYS CE C -3.722 18.089 -48.460 1.00 . A A . 93 LYS CE 1 1
1 1468 1 1 93 LYS CG C -1.601 16.919 -49.136 1.00 . A A . 93 LYS CG 1 1
1 1469 1 1 93 LYS H H -0.947 14.588 -46.354 1.00 . A A . 93 LYS H 1 1
1 1470 1 1 93 LYS HA H -1.850 14.299 -49.144 1.00 . A A . 93 LYS HA 1 1
1 1471 1 1 93 LYS HB2 H -0.079 16.298 -47.792 1.00 . A A . 93 LYS HB2 1 1
1 1472 1 1 93 LYS HB3 H 0.234 15.903 -49.475 1.00 . A A . 93 LYS HB3 1 1
1 1473 1 1 93 LYS HD2 H -3.276 16.028 -48.176 1.00 . A A . 93 LYS HD2 1 1
1 1474 1 1 93 LYS HD3 H -2.342 17.119 -47.155 1.00 . A A . 93 LYS HD3 1 1
1 1475 1 1 93 LYS HE2 H -3.185 19.027 -48.465 1.00 . A A . 93 LYS HE2 1 1
1 1476 1 1 93 LYS HE3 H -4.150 17.914 -49.436 1.00 . A A . 93 LYS HE3 1 1
1 1477 1 1 93 LYS HG2 H -1.163 17.902 -49.212 1.00 . A A . 93 LYS HG2 1 1
1 1478 1 1 93 LYS HG3 H -1.984 16.619 -50.102 1.00 . A A . 93 LYS HG3 1 1
1 1479 1 1 93 LYS HZ1 H -5.491 18.917 -47.711 1.00 . A A . 93 LYS HZ1 1 1
1 1480 1 1 93 LYS HZ2 H -4.419 18.375 -46.512 1.00 . A A . 93 LYS HZ2 1 1
1 1481 1 1 93 LYS HZ3 H -5.320 17.259 -47.412 1.00 . A A . 93 LYS HZ3 1 1
1 1482 1 1 93 LYS N N -1.525 14.327 -47.109 1.00 . A A . 93 LYS N 1 1
1 1483 1 1 93 LYS NZ N -4.813 18.162 -47.458 1.00 . A A . 93 LYS NZ 1 1
1 1484 1 1 93 LYS O O 1.147 13.575 -48.133 1.00 . A A . 93 LYS O 1 1
1 1485 1 1 94 CYS C C 1.807 11.941 -50.911 1.00 . A A . 94 CYS C 1 1
1 1486 1 1 94 CYS CA C 0.753 11.498 -49.901 1.00 . A A . 94 CYS CA 1 1
1 1487 1 1 94 CYS CB C -0.003 10.272 -50.414 1.00 . A A . 94 CYS CB 1 1
1 1488 1 1 94 CYS H H -1.037 12.601 -50.100 1.00 . A A . 94 CYS H 1 1
1 1489 1 1 94 CYS HA H 1.249 11.240 -48.976 1.00 . A A . 94 CYS HA 1 1
1 1490 1 1 94 CYS HB2 H 0.705 9.566 -50.820 1.00 . A A . 94 CYS HB2 1 1
1 1491 1 1 94 CYS HB3 H -0.529 9.812 -49.590 1.00 . A A . 94 CYS HB3 1 1
1 1492 1 1 94 CYS HG H -0.545 11.003 -52.798 1.00 . A A . 94 CYS HG 1 1
1 1493 1 1 94 CYS N N -0.186 12.569 -49.617 1.00 . A A . 94 CYS N 1 1
1 1494 1 1 94 CYS O O 1.485 12.276 -52.052 1.00 . A A . 94 CYS O 1 1
1 1495 1 1 94 CYS SG S -1.214 10.641 -51.707 1.00 . A A . 94 CYS SG 1 1
1 1496 1 1 95 HIS C C 5.412 11.478 -51.030 1.00 . A A . 95 HIS C 1 1
1 1497 1 1 95 HIS CA C 4.168 12.296 -51.368 1.00 . A A . 95 HIS CA 1 1
1 1498 1 1 95 HIS CB C 4.492 13.793 -51.329 1.00 . A A . 95 HIS CB 1 1
1 1499 1 1 95 HIS CD2 C 3.584 14.289 -53.704 1.00 . A A . 95 HIS CD2 1 1
1 1500 1 1 95 HIS CE1 C 2.719 16.262 -53.327 1.00 . A A . 95 HIS CE1 1 1
1 1501 1 1 95 HIS CG C 3.792 14.578 -52.398 1.00 . A A . 95 HIS CG 1 1
1 1502 1 1 95 HIS H H 3.248 11.781 -49.529 1.00 . A A . 95 HIS H 1 1
1 1503 1 1 95 HIS HA H 3.859 12.038 -52.370 1.00 . A A . 95 HIS HA 1 1
1 1504 1 1 95 HIS HB2 H 4.194 14.195 -50.372 1.00 . A A . 95 HIS HB2 1 1
1 1505 1 1 95 HIS HB3 H 5.555 13.929 -51.457 1.00 . A A . 95 HIS HB3 1 1
1 1506 1 1 95 HIS HD1 H 3.225 16.324 -51.342 1.00 . A A . 95 HIS HD1 1 1
1 1507 1 1 95 HIS HD2 H 3.896 13.389 -54.217 1.00 . A A . 95 HIS HD2 1 1
1 1508 1 1 95 HIS HE1 H 2.221 17.209 -53.468 1.00 . A A . 95 HIS HE1 1 1
1 1509 1 1 95 HIS HE2 H 2.833 15.516 -55.233 1.00 . A A . 95 HIS HE2 1 1
1 1510 1 1 95 HIS N N 3.061 11.972 -50.477 1.00 . A A . 95 HIS N 1 1
1 1511 1 1 95 HIS ND1 N 3.236 15.824 -52.193 1.00 . A A . 95 HIS ND1 1 1
1 1512 1 1 95 HIS NE2 N 2.916 15.350 -54.259 1.00 . A A . 95 HIS NE2 1 1
1 1513 1 1 95 HIS O O 5.490 10.835 -49.981 1.00 . A A . 95 HIS O 1 1
1 1514 1 1 96 THR C C 8.798 11.713 -51.632 1.00 . A A . 96 THR C 1 1
1 1515 1 1 96 THR CA C 7.613 10.763 -51.777 1.00 . A A . 96 THR CA 1 1
1 1516 1 1 96 THR CB C 7.847 9.849 -52.991 1.00 . A A . 96 THR CB 1 1
1 1517 1 1 96 THR CG2 C 6.892 8.666 -52.970 1.00 . A A . 96 THR CG2 1 1
1 1518 1 1 96 THR H H 6.245 12.025 -52.757 1.00 . A A . 96 THR H 1 1
1 1519 1 1 96 THR HA H 7.533 10.148 -50.892 1.00 . A A . 96 THR HA 1 1
1 1520 1 1 96 THR HB H 8.861 9.476 -52.951 1.00 . A A . 96 THR HB 1 1
1 1521 1 1 96 THR HG1 H 7.849 10.036 -54.968 1.00 . A A . 96 THR HG1 1 1
1 1522 1 1 96 THR HG21 H 7.106 8.050 -52.108 1.00 . A A . 96 THR HG21 1 1
1 1523 1 1 96 THR HG22 H 7.021 8.083 -53.871 1.00 . A A . 96 THR HG22 1 1
1 1524 1 1 96 THR HG23 H 5.876 9.025 -52.915 1.00 . A A . 96 THR HG23 1 1
1 1525 1 1 96 THR N N 6.375 11.501 -51.939 1.00 . A A . 96 THR N 1 1
1 1526 1 1 96 THR O O 8.693 12.895 -51.967 1.00 . A A . 96 THR O 1 1
1 1527 1 1 96 THR OG1 O 7.674 10.604 -54.197 1.00 . A A . 96 THR OG1 1 1
1 1528 1 1 97 PRO C C 11.657 12.533 -52.350 1.00 . A A . 97 PRO C 1 1
1 1529 1 1 97 PRO CA C 11.168 12.014 -51.005 1.00 . A A . 97 PRO CA 1 1
1 1530 1 1 97 PRO CB C 12.185 11.033 -50.414 1.00 . A A . 97 PRO CB 1 1
1 1531 1 1 97 PRO CD C 10.138 9.838 -50.655 1.00 . A A . 97 PRO CD 1 1
1 1532 1 1 97 PRO CG C 11.362 9.958 -49.797 1.00 . A A . 97 PRO CG 1 1
1 1533 1 1 97 PRO HA H 11.026 12.844 -50.328 1.00 . A A . 97 PRO HA 1 1
1 1534 1 1 97 PRO HB2 H 12.813 10.645 -51.205 1.00 . A A . 97 PRO HB2 1 1
1 1535 1 1 97 PRO HB3 H 12.793 11.537 -49.679 1.00 . A A . 97 PRO HB3 1 1
1 1536 1 1 97 PRO HD2 H 10.318 9.161 -51.477 1.00 . A A . 97 PRO HD2 1 1
1 1537 1 1 97 PRO HD3 H 9.291 9.511 -50.069 1.00 . A A . 97 PRO HD3 1 1
1 1538 1 1 97 PRO HG2 H 11.911 9.028 -49.793 1.00 . A A . 97 PRO HG2 1 1
1 1539 1 1 97 PRO HG3 H 11.088 10.238 -48.789 1.00 . A A . 97 PRO HG3 1 1
1 1540 1 1 97 PRO N N 9.944 11.213 -51.139 1.00 . A A . 97 PRO N 1 1
1 1541 1 1 97 PRO O O 12.355 13.542 -52.421 1.00 . A A . 97 PRO O 1 1
1 1542 1 1 98 LEU C C 10.946 13.557 -55.118 1.00 . A A . 98 LEU C 1 1
1 1543 1 1 98 LEU CA C 11.630 12.240 -54.767 1.00 . A A . 98 LEU CA 1 1
1 1544 1 1 98 LEU CB C 11.240 11.160 -55.794 1.00 . A A . 98 LEU CB 1 1
1 1545 1 1 98 LEU CD1 C 13.516 10.087 -55.693 1.00 . A A . 98 LEU CD1 1 1
1 1546 1 1 98 LEU CD2 C 11.585 9.001 -54.522 1.00 . A A . 98 LEU CD2 1 1
1 1547 1 1 98 LEU CG C 12.016 9.833 -55.722 1.00 . A A . 98 LEU CG 1 1
1 1548 1 1 98 LEU H H 10.734 11.030 -53.284 1.00 . A A . 98 LEU H 1 1
1 1549 1 1 98 LEU HA H 12.698 12.386 -54.798 1.00 . A A . 98 LEU HA 1 1
1 1550 1 1 98 LEU HB2 H 10.191 10.939 -55.665 1.00 . A A . 98 LEU HB2 1 1
1 1551 1 1 98 LEU HB3 H 11.379 11.574 -56.782 1.00 . A A . 98 LEU HB3 1 1
1 1552 1 1 98 LEU HD11 H 13.810 10.605 -56.593 1.00 . A A . 98 LEU HD11 1 1
1 1553 1 1 98 LEU HD12 H 14.040 9.143 -55.631 1.00 . A A . 98 LEU HD12 1 1
1 1554 1 1 98 LEU HD13 H 13.762 10.692 -54.833 1.00 . A A . 98 LEU HD13 1 1
1 1555 1 1 98 LEU HD21 H 11.794 9.545 -53.612 1.00 . A A . 98 LEU HD21 1 1
1 1556 1 1 98 LEU HD22 H 12.127 8.068 -54.516 1.00 . A A . 98 LEU HD22 1 1
1 1557 1 1 98 LEU HD23 H 10.525 8.800 -54.584 1.00 . A A . 98 LEU HD23 1 1
1 1558 1 1 98 LEU HG H 11.802 9.260 -56.613 1.00 . A A . 98 LEU HG 1 1
1 1559 1 1 98 LEU N N 11.272 11.837 -53.414 1.00 . A A . 98 LEU N 1 1
1 1560 1 1 98 LEU O O 11.591 14.503 -55.578 1.00 . A A . 98 LEU O 1 1
1 1561 1 1 99 GLU C C 9.114 15.888 -54.103 1.00 . A A . 99 GLU C 1 1
1 1562 1 1 99 GLU CA C 8.870 14.820 -55.164 1.00 . A A . 99 GLU CA 1 1
1 1563 1 1 99 GLU CB C 7.377 14.494 -55.269 1.00 . A A . 99 GLU CB 1 1
1 1564 1 1 99 GLU CD C 5.568 13.424 -56.679 1.00 . A A . 99 GLU CD 1 1
1 1565 1 1 99 GLU CG C 7.051 13.505 -56.378 1.00 . A A . 99 GLU CG 1 1
1 1566 1 1 99 GLU H H 9.187 12.840 -54.493 1.00 . A A . 99 GLU H 1 1
1 1567 1 1 99 GLU HA H 9.208 15.200 -56.114 1.00 . A A . 99 GLU HA 1 1
1 1568 1 1 99 GLU HB2 H 7.045 14.074 -54.331 1.00 . A A . 99 GLU HB2 1 1
1 1569 1 1 99 GLU HB3 H 6.833 15.408 -55.458 1.00 . A A . 99 GLU HB3 1 1
1 1570 1 1 99 GLU HG2 H 7.567 13.809 -57.277 1.00 . A A . 99 GLU HG2 1 1
1 1571 1 1 99 GLU HG3 H 7.397 12.526 -56.082 1.00 . A A . 99 GLU HG3 1 1
1 1572 1 1 99 GLU N N 9.641 13.621 -54.873 1.00 . A A . 99 GLU N 1 1
1 1573 1 1 99 GLU O O 9.063 17.083 -54.389 1.00 . A A . 99 GLU O 1 1
1 1574 1 1 99 GLU OE1 O 5.084 14.225 -57.509 1.00 . A A . 99 GLU OE1 1 1
1 1575 1 1 99 GLU OE2 O 4.881 12.562 -56.095 1.00 . A A . 99 GLU OE2 1 1
1 1576 1 1 100 TYR C C 11.020 17.098 -52.045 1.00 . A A . 100 TYR C 1 1
1 1577 1 1 100 TYR CA C 9.698 16.377 -51.793 1.00 . A A . 100 TYR CA 1 1
1 1578 1 1 100 TYR CB C 9.741 15.638 -50.454 1.00 . A A . 100 TYR CB 1 1
1 1579 1 1 100 TYR CD1 C 9.475 17.598 -48.884 1.00 . A A . 100 TYR CD1 1 1
1 1580 1 1 100 TYR CD2 C 11.396 16.208 -48.637 1.00 . A A . 100 TYR CD2 1 1
1 1581 1 1 100 TYR CE1 C 9.909 18.391 -47.840 1.00 . A A . 100 TYR CE1 1 1
1 1582 1 1 100 TYR CE2 C 11.834 16.993 -47.590 1.00 . A A . 100 TYR CE2 1 1
1 1583 1 1 100 TYR CG C 10.212 16.497 -49.302 1.00 . A A . 100 TYR CG 1 1
1 1584 1 1 100 TYR CZ C 11.089 18.083 -47.196 1.00 . A A . 100 TYR CZ 1 1
1 1585 1 1 100 TYR H H 9.376 14.487 -52.699 1.00 . A A . 100 TYR H 1 1
1 1586 1 1 100 TYR HA H 8.908 17.112 -51.758 1.00 . A A . 100 TYR HA 1 1
1 1587 1 1 100 TYR HB2 H 8.751 15.280 -50.218 1.00 . A A . 100 TYR HB2 1 1
1 1588 1 1 100 TYR HB3 H 10.413 14.795 -50.537 1.00 . A A . 100 TYR HB3 1 1
1 1589 1 1 100 TYR HD1 H 8.552 17.835 -49.392 1.00 . A A . 100 TYR HD1 1 1
1 1590 1 1 100 TYR HD2 H 11.978 15.354 -48.949 1.00 . A A . 100 TYR HD2 1 1
1 1591 1 1 100 TYR HE1 H 9.323 19.243 -47.529 1.00 . A A . 100 TYR HE1 1 1
1 1592 1 1 100 TYR HE2 H 12.758 16.753 -47.085 1.00 . A A . 100 TYR HE2 1 1
1 1593 1 1 100 TYR HH H 10.776 19.157 -45.628 1.00 . A A . 100 TYR HH 1 1
1 1594 1 1 100 TYR N N 9.392 15.453 -52.879 1.00 . A A . 100 TYR N 1 1
1 1595 1 1 100 TYR O O 11.132 18.302 -51.812 1.00 . A A . 100 TYR O 1 1
1 1596 1 1 100 TYR OH O 11.530 18.871 -46.158 1.00 . A A . 100 TYR OH 1 1
1 1597 1 1 101 ASP C C 13.169 18.071 -53.856 1.00 . A A . 101 ASP C 1 1
1 1598 1 1 101 ASP CA C 13.316 16.938 -52.854 1.00 . A A . 101 ASP CA 1 1
1 1599 1 1 101 ASP CB C 14.255 15.877 -53.419 1.00 . A A . 101 ASP CB 1 1
1 1600 1 1 101 ASP CG C 15.533 16.478 -53.969 1.00 . A A . 101 ASP CG 1 1
1 1601 1 1 101 ASP H H 11.872 15.396 -52.672 1.00 . A A . 101 ASP H 1 1
1 1602 1 1 101 ASP HA H 13.739 17.332 -51.942 1.00 . A A . 101 ASP HA 1 1
1 1603 1 1 101 ASP HB2 H 14.512 15.177 -52.639 1.00 . A A . 101 ASP HB2 1 1
1 1604 1 1 101 ASP HB3 H 13.753 15.353 -54.219 1.00 . A A . 101 ASP HB3 1 1
1 1605 1 1 101 ASP N N 12.014 16.359 -52.532 1.00 . A A . 101 ASP N 1 1
1 1606 1 1 101 ASP O O 13.851 19.090 -53.765 1.00 . A A . 101 ASP O 1 1
1 1607 1 1 101 ASP OD1 O 16.429 16.825 -53.169 1.00 . A A . 101 ASP OD1 1 1
1 1608 1 1 101 ASP OD2 O 15.647 16.606 -55.203 1.00 . A A . 101 ASP OD2 1 1
1 1609 1 1 102 LYS C C 11.572 20.202 -55.155 1.00 . A A . 102 LYS C 1 1
1 1610 1 1 102 LYS CA C 11.993 18.900 -55.808 1.00 . A A . 102 LYS CA 1 1
1 1611 1 1 102 LYS CB C 10.910 18.418 -56.761 1.00 . A A . 102 LYS CB 1 1
1 1612 1 1 102 LYS CD C 10.393 16.496 -58.274 1.00 . A A . 102 LYS CD 1 1
1 1613 1 1 102 LYS CE C 9.068 17.150 -58.641 1.00 . A A . 102 LYS CE 1 1
1 1614 1 1 102 LYS CG C 11.436 17.509 -57.854 1.00 . A A . 102 LYS CG 1 1
1 1615 1 1 102 LYS H H 11.749 17.057 -54.814 1.00 . A A . 102 LYS H 1 1
1 1616 1 1 102 LYS HA H 12.899 19.059 -56.368 1.00 . A A . 102 LYS HA 1 1
1 1617 1 1 102 LYS HB2 H 10.163 17.876 -56.198 1.00 . A A . 102 LYS HB2 1 1
1 1618 1 1 102 LYS HB3 H 10.446 19.275 -57.227 1.00 . A A . 102 LYS HB3 1 1
1 1619 1 1 102 LYS HD2 H 10.763 15.954 -59.130 1.00 . A A . 102 LYS HD2 1 1
1 1620 1 1 102 LYS HD3 H 10.234 15.815 -57.456 1.00 . A A . 102 LYS HD3 1 1
1 1621 1 1 102 LYS HE2 H 8.330 16.375 -58.783 1.00 . A A . 102 LYS HE2 1 1
1 1622 1 1 102 LYS HE3 H 8.760 17.790 -57.828 1.00 . A A . 102 LYS HE3 1 1
1 1623 1 1 102 LYS HG2 H 11.707 18.109 -58.709 1.00 . A A . 102 LYS HG2 1 1
1 1624 1 1 102 LYS HG3 H 12.307 16.986 -57.487 1.00 . A A . 102 LYS HG3 1 1
1 1625 1 1 102 LYS HZ1 H 8.249 18.441 -60.067 1.00 . A A . 102 LYS HZ1 1 1
1 1626 1 1 102 LYS HZ2 H 9.376 17.344 -60.696 1.00 . A A . 102 LYS HZ2 1 1
1 1627 1 1 102 LYS HZ3 H 9.910 18.681 -59.797 1.00 . A A . 102 LYS HZ3 1 1
1 1628 1 1 102 LYS N N 12.262 17.890 -54.803 1.00 . A A . 102 LYS N 1 1
1 1629 1 1 102 LYS NZ N 9.158 17.959 -59.886 1.00 . A A . 102 LYS NZ 1 1
1 1630 1 1 102 LYS O O 12.110 21.258 -55.465 1.00 . A A . 102 LYS O 1 1
1 1631 1 1 103 LEU C C 11.098 21.996 -52.698 1.00 . A A . 103 LEU C 1 1
1 1632 1 1 103 LEU CA C 10.067 21.273 -53.564 1.00 . A A . 103 LEU CA 1 1
1 1633 1 1 103 LEU CB C 8.878 20.852 -52.695 1.00 . A A . 103 LEU CB 1 1
1 1634 1 1 103 LEU CD1 C 6.689 19.651 -52.444 1.00 . A A . 103 LEU CD1 1 1
1 1635 1 1 103 LEU CD2 C 7.267 20.747 -54.615 1.00 . A A . 103 LEU CD2 1 1
1 1636 1 1 103 LEU CG C 7.813 20.010 -53.403 1.00 . A A . 103 LEU CG 1 1
1 1637 1 1 103 LEU H H 10.321 19.212 -53.960 1.00 . A A . 103 LEU H 1 1
1 1638 1 1 103 LEU HA H 9.719 21.949 -54.331 1.00 . A A . 103 LEU HA 1 1
1 1639 1 1 103 LEU HB2 H 9.256 20.283 -51.857 1.00 . A A . 103 LEU HB2 1 1
1 1640 1 1 103 LEU HB3 H 8.404 21.745 -52.314 1.00 . A A . 103 LEU HB3 1 1
1 1641 1 1 103 LEU HD11 H 5.963 19.035 -52.954 1.00 . A A . 103 LEU HD11 1 1
1 1642 1 1 103 LEU HD12 H 6.213 20.554 -52.093 1.00 . A A . 103 LEU HD12 1 1
1 1643 1 1 103 LEU HD13 H 7.095 19.108 -51.602 1.00 . A A . 103 LEU HD13 1 1
1 1644 1 1 103 LEU HD21 H 8.071 20.943 -55.308 1.00 . A A . 103 LEU HD21 1 1
1 1645 1 1 103 LEU HD22 H 6.828 21.682 -54.300 1.00 . A A . 103 LEU HD22 1 1
1 1646 1 1 103 LEU HD23 H 6.515 20.140 -55.097 1.00 . A A . 103 LEU HD23 1 1
1 1647 1 1 103 LEU HG H 8.263 19.087 -53.745 1.00 . A A . 103 LEU HG 1 1
1 1648 1 1 103 LEU N N 10.640 20.104 -54.221 1.00 . A A . 103 LEU N 1 1
1 1649 1 1 103 LEU O O 11.176 23.226 -52.696 1.00 . A A . 103 LEU O 1 1
1 1650 1 1 104 LYS C C 14.120 22.279 -51.630 1.00 . A A . 104 LYS C 1 1
1 1651 1 1 104 LYS CA C 12.814 21.793 -50.995 1.00 . A A . 104 LYS CA 1 1
1 1652 1 1 104 LYS CB C 13.126 20.766 -49.904 1.00 . A A . 104 LYS CB 1 1
1 1653 1 1 104 LYS CD C 14.438 18.713 -49.300 1.00 . A A . 104 LYS CD 1 1
1 1654 1 1 104 LYS CE C 15.711 18.022 -49.753 1.00 . A A . 104 LYS CE 1 1
1 1655 1 1 104 LYS CG C 13.826 19.520 -50.425 1.00 . A A . 104 LYS CG 1 1
1 1656 1 1 104 LYS H H 11.862 20.252 -52.095 1.00 . A A . 104 LYS H 1 1
1 1657 1 1 104 LYS HA H 12.321 22.637 -50.540 1.00 . A A . 104 LYS HA 1 1
1 1658 1 1 104 LYS HB2 H 13.761 21.227 -49.163 1.00 . A A . 104 LYS HB2 1 1
1 1659 1 1 104 LYS HB3 H 12.202 20.464 -49.435 1.00 . A A . 104 LYS HB3 1 1
1 1660 1 1 104 LYS HD2 H 14.671 19.374 -48.478 1.00 . A A . 104 LYS HD2 1 1
1 1661 1 1 104 LYS HD3 H 13.728 17.966 -48.976 1.00 . A A . 104 LYS HD3 1 1
1 1662 1 1 104 LYS HE2 H 16.040 17.346 -48.979 1.00 . A A . 104 LYS HE2 1 1
1 1663 1 1 104 LYS HE3 H 15.498 17.465 -50.657 1.00 . A A . 104 LYS HE3 1 1
1 1664 1 1 104 LYS HG2 H 13.103 18.905 -50.941 1.00 . A A . 104 LYS HG2 1 1
1 1665 1 1 104 LYS HG3 H 14.603 19.815 -51.114 1.00 . A A . 104 LYS HG3 1 1
1 1666 1 1 104 LYS HZ1 H 16.829 19.726 -49.285 1.00 . A A . 104 LYS HZ1 1 1
1 1667 1 1 104 LYS HZ2 H 16.621 19.474 -50.952 1.00 . A A . 104 LYS HZ2 1 1
1 1668 1 1 104 LYS HZ3 H 17.715 18.521 -50.080 1.00 . A A . 104 LYS HZ3 1 1
1 1669 1 1 104 LYS N N 11.897 21.226 -51.975 1.00 . A A . 104 LYS N 1 1
1 1670 1 1 104 LYS NZ N 16.792 19.002 -50.038 1.00 . A A . 104 LYS NZ 1 1
1 1671 1 1 104 LYS O O 14.641 23.329 -51.256 1.00 . A A . 104 LYS O 1 1
1 1672 1 1 105 SER C C 15.923 22.864 -54.213 1.00 . A A . 105 SER C 1 1
1 1673 1 1 105 SER CA C 15.972 21.800 -53.121 1.00 . A A . 105 SER CA 1 1
1 1674 1 1 105 SER CB C 16.597 20.513 -53.661 1.00 . A A . 105 SER CB 1 1
1 1675 1 1 105 SER H H 14.150 20.742 -52.913 1.00 . A A . 105 SER H 1 1
1 1676 1 1 105 SER HA H 16.584 22.168 -52.312 1.00 . A A . 105 SER HA 1 1
1 1677 1 1 105 SER HB2 H 16.037 20.177 -54.521 1.00 . A A . 105 SER HB2 1 1
1 1678 1 1 105 SER HB3 H 17.620 20.704 -53.947 1.00 . A A . 105 SER HB3 1 1
1 1679 1 1 105 SER HG H 16.533 18.623 -53.107 1.00 . A A . 105 SER HG 1 1
1 1680 1 1 105 SER N N 14.651 21.517 -52.577 1.00 . A A . 105 SER N 1 1
1 1681 1 1 105 SER O O 16.676 23.837 -54.173 1.00 . A A . 105 SER O 1 1
1 1682 1 1 105 SER OG O 16.578 19.493 -52.674 1.00 . A A . 105 SER OG 1 1
1 1683 1 1 106 LYS C C 13.669 24.356 -56.416 1.00 . A A . 106 LYS C 1 1
1 1684 1 1 106 LYS CA C 14.995 23.607 -56.319 1.00 . A A . 106 LYS CA 1 1
1 1685 1 1 106 LYS CB C 15.300 22.879 -57.640 1.00 . A A . 106 LYS CB 1 1
1 1686 1 1 106 LYS CD C 15.450 20.382 -57.307 1.00 . A A . 106 LYS CD 1 1
1 1687 1 1 106 LYS CE C 14.935 19.043 -57.812 1.00 . A A . 106 LYS CE 1 1
1 1688 1 1 106 LYS CG C 14.599 21.537 -57.823 1.00 . A A . 106 LYS CG 1 1
1 1689 1 1 106 LYS H H 14.396 21.949 -55.125 1.00 . A A . 106 LYS H 1 1
1 1690 1 1 106 LYS HA H 15.772 24.339 -56.156 1.00 . A A . 106 LYS HA 1 1
1 1691 1 1 106 LYS HB2 H 15.007 23.518 -58.459 1.00 . A A . 106 LYS HB2 1 1
1 1692 1 1 106 LYS HB3 H 16.366 22.711 -57.698 1.00 . A A . 106 LYS HB3 1 1
1 1693 1 1 106 LYS HD2 H 16.466 20.517 -57.644 1.00 . A A . 106 LYS HD2 1 1
1 1694 1 1 106 LYS HD3 H 15.423 20.386 -56.227 1.00 . A A . 106 LYS HD3 1 1
1 1695 1 1 106 LYS HE2 H 13.968 18.853 -57.370 1.00 . A A . 106 LYS HE2 1 1
1 1696 1 1 106 LYS HE3 H 14.833 19.095 -58.886 1.00 . A A . 106 LYS HE3 1 1
1 1697 1 1 106 LYS HG2 H 13.668 21.553 -57.279 1.00 . A A . 106 LYS HG2 1 1
1 1698 1 1 106 LYS HG3 H 14.401 21.386 -58.874 1.00 . A A . 106 LYS HG3 1 1
1 1699 1 1 106 LYS HZ1 H 16.841 18.202 -57.632 1.00 . A A . 106 LYS HZ1 1 1
1 1700 1 1 106 LYS HZ2 H 15.641 17.091 -58.060 1.00 . A A . 106 LYS HZ2 1 1
1 1701 1 1 106 LYS HZ3 H 15.738 17.653 -56.464 1.00 . A A . 106 LYS HZ3 1 1
1 1702 1 1 106 LYS N N 15.036 22.692 -55.182 1.00 . A A . 106 LYS N 1 1
1 1703 1 1 106 LYS NZ N 15.850 17.924 -57.466 1.00 . A A . 106 LYS NZ 1 1
1 1704 1 1 106 LYS O O 13.648 25.585 -56.478 1.00 . A A . 106 LYS O 1 1
1 1705 1 1 107 GLY C C 10.406 23.450 -57.539 1.00 . A A . 107 GLY C 1 1
1 1706 1 1 107 GLY CA C 11.274 24.240 -56.587 1.00 . A A . 107 GLY CA 1 1
1 1707 1 1 107 GLY H H 12.635 22.655 -56.289 1.00 . A A . 107 GLY H 1 1
1 1708 1 1 107 GLY HA2 H 10.783 24.296 -55.625 1.00 . A A . 107 GLY HA2 1 1
1 1709 1 1 107 GLY HA3 H 11.404 25.240 -56.975 1.00 . A A . 107 GLY HA3 1 1
1 1710 1 1 107 GLY N N 12.572 23.628 -56.419 1.00 . A A . 107 GLY N 1 1
1 1711 1 1 107 GLY O O 9.221 23.254 -57.294 1.00 . A A . 107 GLY O 1 1
1 1712 1 1 108 SER C C 11.196 21.085 -60.155 1.00 . A A . 108 SER C 1 1
1 1713 1 1 108 SER CA C 10.290 22.186 -59.613 1.00 . A A . 108 SER CA 1 1
1 1714 1 1 108 SER CB C 9.785 23.073 -60.752 1.00 . A A . 108 SER CB 1 1
1 1715 1 1 108 SER H H 11.950 23.183 -58.780 1.00 . A A . 108 SER H 1 1
1 1716 1 1 108 SER HA H 9.444 21.729 -59.119 1.00 . A A . 108 SER HA 1 1
1 1717 1 1 108 SER HB2 H 10.625 23.553 -61.231 1.00 . A A . 108 SER HB2 1 1
1 1718 1 1 108 SER HB3 H 9.258 22.466 -61.473 1.00 . A A . 108 SER HB3 1 1
1 1719 1 1 108 SER HG H 8.571 23.820 -59.396 1.00 . A A . 108 SER HG 1 1
1 1720 1 1 108 SER N N 11.003 22.984 -58.628 1.00 . A A . 108 SER N 1 1
1 1721 1 1 108 SER O O 12.145 21.405 -60.896 1.00 . A A . 108 SER O 1 1
1 1722 1 1 108 SER OXT O 10.960 19.903 -59.832 1.00 . A A . 108 SER OXT 1 1
1 1723 1 1 108 SER OG O 8.902 24.078 -60.268 1.00 . A A . 108 SER OG 1 1
2 1724 1 1 1 MET C C 3.313 -1.648 -0.957 1.00 . A A . 1 MET C 1 1
2 1725 1 1 1 MET CA C 2.051 -0.920 -0.524 1.00 . A A . 1 MET CA 1 1
2 1726 1 1 1 MET CB C 2.060 0.540 -1.016 1.00 . A A . 1 MET CB 1 1
2 1727 1 1 1 MET CE C 4.360 1.807 -2.909 1.00 . A A . 1 MET CE 1 1
2 1728 1 1 1 MET CG C 3.170 1.412 -0.432 1.00 . A A . 1 MET CG 1 1
2 1729 1 1 1 MET H1 H 1.849 -1.971 1.261 1.00 . A A . 1 MET H1 1 1
2 1730 1 1 1 MET H2 H 1.043 -0.481 1.248 1.00 . A A . 1 MET H2 1 1
2 1731 1 1 1 MET H3 H 2.731 -0.531 1.408 1.00 . A A . 1 MET H3 1 1
2 1732 1 1 1 MET HA H 1.201 -1.429 -0.958 1.00 . A A . 1 MET HA 1 1
2 1733 1 1 1 MET HB2 H 2.170 0.540 -2.090 1.00 . A A . 1 MET HB2 1 1
2 1734 1 1 1 MET HB3 H 1.111 0.991 -0.764 1.00 . A A . 1 MET HB3 1 1
2 1735 1 1 1 MET HE1 H 5.238 1.753 -3.536 1.00 . A A . 1 MET HE1 1 1
2 1736 1 1 1 MET HE2 H 4.024 2.833 -2.848 1.00 . A A . 1 MET HE2 1 1
2 1737 1 1 1 MET HE3 H 3.577 1.198 -3.333 1.00 . A A . 1 MET HE3 1 1
2 1738 1 1 1 MET HG2 H 2.874 2.446 -0.516 1.00 . A A . 1 MET HG2 1 1
2 1739 1 1 1 MET HG3 H 3.292 1.161 0.612 1.00 . A A . 1 MET HG3 1 1
2 1740 1 1 1 MET N N 1.908 -0.978 0.947 1.00 . A A . 1 MET N 1 1
2 1741 1 1 1 MET O O 4.302 -1.681 -0.224 1.00 . A A . 1 MET O 1 1
2 1742 1 1 1 MET SD S 4.759 1.208 -1.266 1.00 . A A . 1 MET SD 1 1
2 1743 1 1 2 GLY C C 5.057 -2.350 -3.818 1.00 . A A . 2 GLY C 1 1
2 1744 1 1 2 GLY CA C 4.414 -2.998 -2.613 1.00 . A A . 2 GLY CA 1 1
2 1745 1 1 2 GLY H H 2.458 -2.186 -2.683 1.00 . A A . 2 GLY H 1 1
2 1746 1 1 2 GLY HA2 H 5.146 -3.067 -1.822 1.00 . A A . 2 GLY HA2 1 1
2 1747 1 1 2 GLY HA3 H 4.094 -3.994 -2.882 1.00 . A A . 2 GLY HA3 1 1
2 1748 1 1 2 GLY N N 3.272 -2.252 -2.131 1.00 . A A . 2 GLY N 1 1
2 1749 1 1 2 GLY O O 4.748 -1.209 -4.158 1.00 . A A . 2 GLY O 1 1
2 1750 1 1 3 SER C C 5.771 -2.861 -6.891 1.00 . A A . 3 SER C 1 1
2 1751 1 1 3 SER CA C 6.622 -2.592 -5.653 1.00 . A A . 3 SER CA 1 1
2 1752 1 1 3 SER CB C 7.993 -3.253 -5.787 1.00 . A A . 3 SER CB 1 1
2 1753 1 1 3 SER H H 6.176 -3.979 -4.119 1.00 . A A . 3 SER H 1 1
2 1754 1 1 3 SER HA H 6.754 -1.525 -5.547 1.00 . A A . 3 SER HA 1 1
2 1755 1 1 3 SER HB2 H 7.868 -4.319 -5.907 1.00 . A A . 3 SER HB2 1 1
2 1756 1 1 3 SER HB3 H 8.505 -2.851 -6.648 1.00 . A A . 3 SER HB3 1 1
2 1757 1 1 3 SER HG H 8.593 -2.121 -4.304 1.00 . A A . 3 SER HG 1 1
2 1758 1 1 3 SER N N 5.954 -3.079 -4.461 1.00 . A A . 3 SER N 1 1
2 1759 1 1 3 SER O O 6.081 -2.397 -7.986 1.00 . A A . 3 SER O 1 1
2 1760 1 1 3 SER OG O 8.778 -3.011 -4.632 1.00 . A A . 3 SER OG 1 1
2 1761 1 1 4 SER C C 2.863 -2.699 -8.035 1.00 . A A . 4 SER C 1 1
2 1762 1 1 4 SER CA C 3.770 -3.900 -7.785 1.00 . A A . 4 SER CA 1 1
2 1763 1 1 4 SER CB C 2.943 -5.137 -7.442 1.00 . A A . 4 SER CB 1 1
2 1764 1 1 4 SER H H 4.514 -3.980 -5.813 1.00 . A A . 4 SER H 1 1
2 1765 1 1 4 SER HA H 4.348 -4.097 -8.676 1.00 . A A . 4 SER HA 1 1
2 1766 1 1 4 SER HB2 H 2.325 -4.926 -6.580 1.00 . A A . 4 SER HB2 1 1
2 1767 1 1 4 SER HB3 H 2.316 -5.395 -8.282 1.00 . A A . 4 SER HB3 1 1
2 1768 1 1 4 SER HG H 3.321 -6.848 -6.551 1.00 . A A . 4 SER HG 1 1
2 1769 1 1 4 SER N N 4.695 -3.613 -6.704 1.00 . A A . 4 SER N 1 1
2 1770 1 1 4 SER O O 2.060 -2.321 -7.179 1.00 . A A . 4 SER O 1 1
2 1771 1 1 4 SER OG O 3.788 -6.238 -7.144 1.00 . A A . 4 SER OG 1 1
2 1772 1 1 5 HIS C C 1.024 -1.247 -10.379 1.00 . A A . 5 HIS C 1 1
2 1773 1 1 5 HIS CA C 2.249 -0.900 -9.545 1.00 . A A . 5 HIS CA 1 1
2 1774 1 1 5 HIS CB C 3.122 0.095 -10.312 1.00 . A A . 5 HIS CB 1 1
2 1775 1 1 5 HIS CD2 C 4.181 1.839 -8.720 1.00 . A A . 5 HIS CD2 1 1
2 1776 1 1 5 HIS CE1 C 6.191 0.981 -8.596 1.00 . A A . 5 HIS CE1 1 1
2 1777 1 1 5 HIS CG C 4.195 0.723 -9.483 1.00 . A A . 5 HIS CG 1 1
2 1778 1 1 5 HIS H H 3.645 -2.460 -9.854 1.00 . A A . 5 HIS H 1 1
2 1779 1 1 5 HIS HA H 1.923 -0.441 -8.623 1.00 . A A . 5 HIS HA 1 1
2 1780 1 1 5 HIS HB2 H 3.597 -0.414 -11.136 1.00 . A A . 5 HIS HB2 1 1
2 1781 1 1 5 HIS HB3 H 2.495 0.886 -10.700 1.00 . A A . 5 HIS HB3 1 1
2 1782 1 1 5 HIS HD1 H 5.793 -0.614 -9.825 1.00 . A A . 5 HIS HD1 1 1
2 1783 1 1 5 HIS HD2 H 3.339 2.500 -8.566 1.00 . A A . 5 HIS HD2 1 1
2 1784 1 1 5 HIS HE1 H 7.228 0.825 -8.339 1.00 . A A . 5 HIS HE1 1 1
2 1785 1 1 5 HIS HE2 H 5.776 2.799 -7.743 1.00 . A A . 5 HIS HE2 1 1
2 1786 1 1 5 HIS N N 3.010 -2.092 -9.202 1.00 . A A . 5 HIS N 1 1
2 1787 1 1 5 HIS ND1 N 5.468 0.209 -9.384 1.00 . A A . 5 HIS ND1 1 1
2 1788 1 1 5 HIS NE2 N 5.435 1.979 -8.180 1.00 . A A . 5 HIS NE2 1 1
2 1789 1 1 5 HIS O O 0.913 -2.349 -10.915 1.00 . A A . 5 HIS O 1 1
2 1790 1 1 6 HIS C C -0.842 0.053 -12.700 1.00 . A A . 6 HIS C 1 1
2 1791 1 1 6 HIS CA C -1.087 -0.456 -11.289 1.00 . A A . 6 HIS CA 1 1
2 1792 1 1 6 HIS CB C -2.263 0.296 -10.659 1.00 . A A . 6 HIS CB 1 1
2 1793 1 1 6 HIS CD2 C -3.157 -1.422 -8.934 1.00 . A A . 6 HIS CD2 1 1
2 1794 1 1 6 HIS CE1 C -3.006 -0.178 -7.140 1.00 . A A . 6 HIS CE1 1 1
2 1795 1 1 6 HIS CG C -2.657 -0.222 -9.311 1.00 . A A . 6 HIS CG 1 1
2 1796 1 1 6 HIS H H 0.275 0.575 -10.039 1.00 . A A . 6 HIS H 1 1
2 1797 1 1 6 HIS HA H -1.320 -1.510 -11.330 1.00 . A A . 6 HIS HA 1 1
2 1798 1 1 6 HIS HB2 H -1.996 1.337 -10.547 1.00 . A A . 6 HIS HB2 1 1
2 1799 1 1 6 HIS HB3 H -3.122 0.218 -11.309 1.00 . A A . 6 HIS HB3 1 1
2 1800 1 1 6 HIS HD1 H -2.242 1.464 -8.106 1.00 . A A . 6 HIS HD1 1 1
2 1801 1 1 6 HIS HD2 H -3.353 -2.266 -9.580 1.00 . A A . 6 HIS HD2 1 1
2 1802 1 1 6 HIS HE1 H -3.056 0.159 -6.114 1.00 . A A . 6 HIS HE1 1 1
2 1803 1 1 6 HIS HE2 H -3.949 -1.990 -7.079 1.00 . A A . 6 HIS HE2 1 1
2 1804 1 1 6 HIS N N 0.117 -0.288 -10.492 1.00 . A A . 6 HIS N 1 1
2 1805 1 1 6 HIS ND1 N -2.574 0.533 -8.164 1.00 . A A . 6 HIS ND1 1 1
2 1806 1 1 6 HIS NE2 N -3.369 -1.369 -7.577 1.00 . A A . 6 HIS NE2 1 1
2 1807 1 1 6 HIS O O 0.104 0.806 -12.941 1.00 . A A . 6 HIS O 1 1
2 1808 1 1 7 HIS C C -2.752 0.774 -15.531 1.00 . A A . 7 HIS C 1 1
2 1809 1 1 7 HIS CA C -1.519 0.038 -15.025 1.00 . A A . 7 HIS CA 1 1
2 1810 1 1 7 HIS CB C -1.238 -1.186 -15.904 1.00 . A A . 7 HIS CB 1 1
2 1811 1 1 7 HIS CD2 C 0.683 -2.351 -14.594 1.00 . A A . 7 HIS CD2 1 1
2 1812 1 1 7 HIS CE1 C 2.141 -2.476 -16.222 1.00 . A A . 7 HIS CE1 1 1
2 1813 1 1 7 HIS CG C 0.117 -1.795 -15.694 1.00 . A A . 7 HIS CG 1 1
2 1814 1 1 7 HIS H H -2.452 -0.922 -13.380 1.00 . A A . 7 HIS H 1 1
2 1815 1 1 7 HIS HA H -0.673 0.706 -15.079 1.00 . A A . 7 HIS HA 1 1
2 1816 1 1 7 HIS HB2 H -1.976 -1.947 -15.696 1.00 . A A . 7 HIS HB2 1 1
2 1817 1 1 7 HIS HB3 H -1.314 -0.897 -16.943 1.00 . A A . 7 HIS HB3 1 1
2 1818 1 1 7 HIS HD1 H 0.944 -1.579 -17.625 1.00 . A A . 7 HIS HD1 1 1
2 1819 1 1 7 HIS HD2 H 0.230 -2.443 -13.618 1.00 . A A . 7 HIS HD2 1 1
2 1820 1 1 7 HIS HE1 H 3.039 -2.685 -16.782 1.00 . A A . 7 HIS HE1 1 1
2 1821 1 1 7 HIS HE2 H 2.654 -3.042 -14.319 1.00 . A A . 7 HIS HE2 1 1
2 1822 1 1 7 HIS N N -1.685 -0.353 -13.633 1.00 . A A . 7 HIS N 1 1
2 1823 1 1 7 HIS ND1 N 1.057 -1.890 -16.694 1.00 . A A . 7 HIS ND1 1 1
2 1824 1 1 7 HIS NE2 N 1.943 -2.765 -14.951 1.00 . A A . 7 HIS NE2 1 1
2 1825 1 1 7 HIS O O -3.756 0.158 -15.889 1.00 . A A . 7 HIS O 1 1
2 1826 1 1 8 HIS C C -3.564 3.124 -17.561 1.00 . A A . 8 HIS C 1 1
2 1827 1 1 8 HIS CA C -3.758 2.919 -16.066 1.00 . A A . 8 HIS CA 1 1
2 1828 1 1 8 HIS CB C -3.815 4.278 -15.362 1.00 . A A . 8 HIS CB 1 1
2 1829 1 1 8 HIS CD2 C -3.694 4.201 -12.774 1.00 . A A . 8 HIS CD2 1 1
2 1830 1 1 8 HIS CE1 C -5.842 4.183 -12.355 1.00 . A A . 8 HIS CE1 1 1
2 1831 1 1 8 HIS CG C -4.340 4.220 -13.961 1.00 . A A . 8 HIS CG 1 1
2 1832 1 1 8 HIS H H -1.885 2.535 -15.145 1.00 . A A . 8 HIS H 1 1
2 1833 1 1 8 HIS HA H -4.689 2.398 -15.901 1.00 . A A . 8 HIS HA 1 1
2 1834 1 1 8 HIS HB2 H -2.820 4.696 -15.324 1.00 . A A . 8 HIS HB2 1 1
2 1835 1 1 8 HIS HB3 H -4.454 4.940 -15.931 1.00 . A A . 8 HIS HB3 1 1
2 1836 1 1 8 HIS HD1 H -6.421 4.200 -14.322 1.00 . A A . 8 HIS HD1 1 1
2 1837 1 1 8 HIS HD2 H -2.622 4.199 -12.629 1.00 . A A . 8 HIS HD2 1 1
2 1838 1 1 8 HIS HE1 H -6.788 4.173 -11.834 1.00 . A A . 8 HIS HE1 1 1
2 1839 1 1 8 HIS HE2 H -4.483 4.419 -10.847 1.00 . A A . 8 HIS HE2 1 1
2 1840 1 1 8 HIS N N -2.683 2.097 -15.526 1.00 . A A . 8 HIS N 1 1
2 1841 1 1 8 HIS ND1 N -5.684 4.205 -13.664 1.00 . A A . 8 HIS ND1 1 1
2 1842 1 1 8 HIS NE2 N -4.649 4.179 -11.788 1.00 . A A . 8 HIS NE2 1 1
2 1843 1 1 8 HIS O O -2.649 3.830 -17.986 1.00 . A A . 8 HIS O 1 1
2 1844 1 1 9 HIS C C -5.150 3.733 -20.348 1.00 . A A . 9 HIS C 1 1
2 1845 1 1 9 HIS CA C -4.313 2.581 -19.807 1.00 . A A . 9 HIS CA 1 1
2 1846 1 1 9 HIS CB C -4.737 1.259 -20.454 1.00 . A A . 9 HIS CB 1 1
2 1847 1 1 9 HIS CD2 C -3.568 -0.626 -19.097 1.00 . A A . 9 HIS CD2 1 1
2 1848 1 1 9 HIS CE1 C -2.187 -1.326 -20.645 1.00 . A A . 9 HIS CE1 1 1
2 1849 1 1 9 HIS CG C -3.778 0.131 -20.201 1.00 . A A . 9 HIS CG 1 1
2 1850 1 1 9 HIS H H -5.167 1.996 -17.955 1.00 . A A . 9 HIS H 1 1
2 1851 1 1 9 HIS HA H -3.276 2.769 -20.045 1.00 . A A . 9 HIS HA 1 1
2 1852 1 1 9 HIS HB2 H -5.702 0.969 -20.068 1.00 . A A . 9 HIS HB2 1 1
2 1853 1 1 9 HIS HB3 H -4.810 1.400 -21.524 1.00 . A A . 9 HIS HB3 1 1
2 1854 1 1 9 HIS HD1 H -2.806 0.006 -22.074 1.00 . A A . 9 HIS HD1 1 1
2 1855 1 1 9 HIS HD2 H -4.085 -0.538 -18.151 1.00 . A A . 9 HIS HD2 1 1
2 1856 1 1 9 HIS HE1 H -1.418 -1.880 -21.162 1.00 . A A . 9 HIS HE1 1 1
2 1857 1 1 9 HIS HE2 H -2.313 -2.295 -18.844 1.00 . A A . 9 HIS HE2 1 1
2 1858 1 1 9 HIS N N -4.425 2.504 -18.355 1.00 . A A . 9 HIS N 1 1
2 1859 1 1 9 HIS ND1 N -2.895 -0.335 -21.152 1.00 . A A . 9 HIS ND1 1 1
2 1860 1 1 9 HIS NE2 N -2.574 -1.521 -19.401 1.00 . A A . 9 HIS NE2 1 1
2 1861 1 1 9 HIS O O -6.098 4.174 -19.696 1.00 . A A . 9 HIS O 1 1
2 1862 1 1 10 HIS C C -5.180 6.609 -21.318 1.00 . A A . 10 HIS C 1 1
2 1863 1 1 10 HIS CA C -5.432 5.361 -22.165 1.00 . A A . 10 HIS CA 1 1
2 1864 1 1 10 HIS CB C -6.940 5.129 -22.367 1.00 . A A . 10 HIS CB 1 1
2 1865 1 1 10 HIS CD2 C -7.805 7.439 -23.214 1.00 . A A . 10 HIS CD2 1 1
2 1866 1 1 10 HIS CE1 C -8.699 6.768 -25.096 1.00 . A A . 10 HIS CE1 1 1
2 1867 1 1 10 HIS CG C -7.600 6.102 -23.306 1.00 . A A . 10 HIS CG 1 1
2 1868 1 1 10 HIS H H -4.068 3.739 -22.032 1.00 . A A . 10 HIS H 1 1
2 1869 1 1 10 HIS HA H -4.969 5.505 -23.130 1.00 . A A . 10 HIS HA 1 1
2 1870 1 1 10 HIS HB2 H -7.092 4.137 -22.765 1.00 . A A . 10 HIS HB2 1 1
2 1871 1 1 10 HIS HB3 H -7.437 5.203 -21.409 1.00 . A A . 10 HIS HB3 1 1
2 1872 1 1 10 HIS HD1 H -8.200 4.793 -24.852 1.00 . A A . 10 HIS HD1 1 1
2 1873 1 1 10 HIS HD2 H -7.481 8.082 -22.406 1.00 . A A . 10 HIS HD2 1 1
2 1874 1 1 10 HIS HE1 H -9.212 6.763 -26.045 1.00 . A A . 10 HIS HE1 1 1
2 1875 1 1 10 HIS HE2 H -8.974 8.685 -24.437 1.00 . A A . 10 HIS HE2 1 1
2 1876 1 1 10 HIS N N -4.794 4.200 -21.543 1.00 . A A . 10 HIS N 1 1
2 1877 1 1 10 HIS ND1 N -8.174 5.716 -24.498 1.00 . A A . 10 HIS ND1 1 1
2 1878 1 1 10 HIS NE2 N -8.491 7.828 -24.338 1.00 . A A . 10 HIS NE2 1 1
2 1879 1 1 10 HIS O O -6.069 7.100 -20.621 1.00 . A A . 10 HIS O 1 1
2 1880 1 1 11 SER C C -2.373 8.942 -21.310 1.00 . A A . 11 SER C 1 1
2 1881 1 1 11 SER CA C -3.556 8.276 -20.618 1.00 . A A . 11 SER CA 1 1
2 1882 1 1 11 SER CB C -3.200 7.904 -19.172 1.00 . A A . 11 SER CB 1 1
2 1883 1 1 11 SER H H -3.277 6.632 -21.906 1.00 . A A . 11 SER H 1 1
2 1884 1 1 11 SER HA H -4.392 8.960 -20.613 1.00 . A A . 11 SER HA 1 1
2 1885 1 1 11 SER HB2 H -4.045 7.414 -18.712 1.00 . A A . 11 SER HB2 1 1
2 1886 1 1 11 SER HB3 H -2.356 7.230 -19.175 1.00 . A A . 11 SER HB3 1 1
2 1887 1 1 11 SER HG H -3.550 9.721 -18.507 1.00 . A A . 11 SER HG 1 1
2 1888 1 1 11 SER N N -3.949 7.090 -21.359 1.00 . A A . 11 SER N 1 1
2 1889 1 1 11 SER O O -1.268 8.394 -21.341 1.00 . A A . 11 SER O 1 1
2 1890 1 1 11 SER OG O -2.867 9.048 -18.402 1.00 . A A . 11 SER OG 1 1
2 1891 1 1 12 SER C C -0.841 11.814 -21.744 1.00 . A A . 12 SER C 1 1
2 1892 1 1 12 SER CA C -1.577 10.810 -22.625 1.00 . A A . 12 SER CA 1 1
2 1893 1 1 12 SER CB C -2.191 11.497 -23.846 1.00 . A A . 12 SER CB 1 1
2 1894 1 1 12 SER H H -3.493 10.528 -21.786 1.00 . A A . 12 SER H 1 1
2 1895 1 1 12 SER HA H -0.867 10.071 -22.966 1.00 . A A . 12 SER HA 1 1
2 1896 1 1 12 SER HB2 H -1.544 12.300 -24.168 1.00 . A A . 12 SER HB2 1 1
2 1897 1 1 12 SER HB3 H -2.300 10.779 -24.645 1.00 . A A . 12 SER HB3 1 1
2 1898 1 1 12 SER HG H -3.366 12.800 -22.952 1.00 . A A . 12 SER HG 1 1
2 1899 1 1 12 SER N N -2.606 10.113 -21.880 1.00 . A A . 12 SER N 1 1
2 1900 1 1 12 SER O O -1.242 12.974 -21.633 1.00 . A A . 12 SER O 1 1
2 1901 1 1 12 SER OG O -3.469 12.036 -23.539 1.00 . A A . 12 SER OG 1 1
2 1902 1 1 13 GLY C C 1.163 11.789 -18.857 1.00 . A A . 13 GLY C 1 1
2 1903 1 1 13 GLY CA C 1.044 12.227 -20.301 1.00 . A A . 13 GLY CA 1 1
2 1904 1 1 13 GLY H H 0.426 10.389 -21.147 1.00 . A A . 13 GLY H 1 1
2 1905 1 1 13 GLY HA2 H 2.033 12.258 -20.736 1.00 . A A . 13 GLY HA2 1 1
2 1906 1 1 13 GLY HA3 H 0.620 13.219 -20.330 1.00 . A A . 13 GLY HA3 1 1
2 1907 1 1 13 GLY N N 0.215 11.345 -21.093 1.00 . A A . 13 GLY N 1 1
2 1908 1 1 13 GLY O O 0.745 12.508 -17.951 1.00 . A A . 13 GLY O 1 1
2 1909 1 1 14 ARG C C 3.332 10.567 -16.791 1.00 . A A . 14 ARG C 1 1
2 1910 1 1 14 ARG CA C 1.950 10.143 -17.267 1.00 . A A . 14 ARG CA 1 1
2 1911 1 1 14 ARG CB C 1.797 8.625 -17.168 1.00 . A A . 14 ARG CB 1 1
2 1912 1 1 14 ARG CD C 0.192 6.692 -17.239 1.00 . A A . 14 ARG CD 1 1
2 1913 1 1 14 ARG CG C 0.481 8.105 -17.722 1.00 . A A . 14 ARG CG 1 1
2 1914 1 1 14 ARG CZ C 1.254 4.469 -17.404 1.00 . A A . 14 ARG CZ 1 1
2 1915 1 1 14 ARG H H 2.038 10.068 -19.383 1.00 . A A . 14 ARG H 1 1
2 1916 1 1 14 ARG HA H 1.210 10.614 -16.638 1.00 . A A . 14 ARG HA 1 1
2 1917 1 1 14 ARG HB2 H 2.602 8.157 -17.714 1.00 . A A . 14 ARG HB2 1 1
2 1918 1 1 14 ARG HB3 H 1.864 8.337 -16.130 1.00 . A A . 14 ARG HB3 1 1
2 1919 1 1 14 ARG HD2 H -0.061 6.731 -16.190 1.00 . A A . 14 ARG HD2 1 1
2 1920 1 1 14 ARG HD3 H -0.648 6.302 -17.796 1.00 . A A . 14 ARG HD3 1 1
2 1921 1 1 14 ARG HE H 2.224 6.218 -17.528 1.00 . A A . 14 ARG HE 1 1
2 1922 1 1 14 ARG HG2 H -0.317 8.755 -17.397 1.00 . A A . 14 ARG HG2 1 1
2 1923 1 1 14 ARG HG3 H 0.532 8.104 -18.801 1.00 . A A . 14 ARG HG3 1 1
2 1924 1 1 14 ARG HH11 H -0.767 4.420 -17.280 1.00 . A A . 14 ARG HH11 1 1
2 1925 1 1 14 ARG HH12 H 0.009 2.869 -17.343 1.00 . A A . 14 ARG HH12 1 1
2 1926 1 1 14 ARG HH21 H 3.257 4.186 -17.554 1.00 . A A . 14 ARG HH21 1 1
2 1927 1 1 14 ARG HH22 H 2.308 2.734 -17.487 1.00 . A A . 14 ARG HH22 1 1
2 1928 1 1 14 ARG N N 1.738 10.616 -18.628 1.00 . A A . 14 ARG N 1 1
2 1929 1 1 14 ARG NE N 1.335 5.799 -17.416 1.00 . A A . 14 ARG NE 1 1
2 1930 1 1 14 ARG NH1 N 0.072 3.873 -17.331 1.00 . A A . 14 ARG NH1 1 1
2 1931 1 1 14 ARG NH2 N 2.360 3.737 -17.488 1.00 . A A . 14 ARG NH2 1 1
2 1932 1 1 14 ARG O O 3.495 11.055 -15.672 1.00 . A A . 14 ARG O 1 1
2 1933 1 1 15 GLU C C 5.842 12.309 -17.861 1.00 . A A . 15 GLU C 1 1
2 1934 1 1 15 GLU CA C 5.673 10.868 -17.385 1.00 . A A . 15 GLU CA 1 1
2 1935 1 1 15 GLU CB C 6.713 9.963 -18.058 1.00 . A A . 15 GLU CB 1 1
2 1936 1 1 15 GLU CD C 5.568 8.631 -19.871 1.00 . A A . 15 GLU CD 1 1
2 1937 1 1 15 GLU CG C 6.508 9.772 -19.555 1.00 . A A . 15 GLU CG 1 1
2 1938 1 1 15 GLU H H 4.140 9.944 -18.516 1.00 . A A . 15 GLU H 1 1
2 1939 1 1 15 GLU HA H 5.820 10.837 -16.315 1.00 . A A . 15 GLU HA 1 1
2 1940 1 1 15 GLU HB2 H 7.693 10.391 -17.906 1.00 . A A . 15 GLU HB2 1 1
2 1941 1 1 15 GLU HB3 H 6.681 8.991 -17.589 1.00 . A A . 15 GLU HB3 1 1
2 1942 1 1 15 GLU HG2 H 6.098 10.682 -19.969 1.00 . A A . 15 GLU HG2 1 1
2 1943 1 1 15 GLU HG3 H 7.465 9.570 -20.013 1.00 . A A . 15 GLU HG3 1 1
2 1944 1 1 15 GLU N N 4.321 10.402 -17.659 1.00 . A A . 15 GLU N 1 1
2 1945 1 1 15 GLU O O 6.917 12.711 -18.303 1.00 . A A . 15 GLU O 1 1
2 1946 1 1 15 GLU OE1 O 4.335 8.842 -19.871 1.00 . A A . 15 GLU OE1 1 1
2 1947 1 1 15 GLU OE2 O 6.061 7.508 -20.113 1.00 . A A . 15 GLU OE2 1 1
2 1948 1 1 16 ASN C C 5.787 15.341 -17.435 1.00 . A A . 16 ASN C 1 1
2 1949 1 1 16 ASN CA C 4.751 14.490 -18.167 1.00 . A A . 16 ASN CA 1 1
2 1950 1 1 16 ASN CB C 3.353 15.093 -17.965 1.00 . A A . 16 ASN CB 1 1
2 1951 1 1 16 ASN CG C 2.913 15.088 -16.510 1.00 . A A . 16 ASN CG 1 1
2 1952 1 1 16 ASN H H 3.983 12.730 -17.272 1.00 . A A . 16 ASN H 1 1
2 1953 1 1 16 ASN HA H 4.984 14.496 -19.221 1.00 . A A . 16 ASN HA 1 1
2 1954 1 1 16 ASN HB2 H 3.355 16.114 -18.315 1.00 . A A . 16 ASN HB2 1 1
2 1955 1 1 16 ASN HB3 H 2.638 14.523 -18.540 1.00 . A A . 16 ASN HB3 1 1
2 1956 1 1 16 ASN HD21 H 1.947 13.370 -16.782 1.00 . A A . 16 ASN HD21 1 1
2 1957 1 1 16 ASN HD22 H 1.886 14.024 -15.181 1.00 . A A . 16 ASN HD22 1 1
2 1958 1 1 16 ASN N N 4.778 13.096 -17.711 1.00 . A A . 16 ASN N 1 1
2 1959 1 1 16 ASN ND2 N 2.175 14.059 -16.119 1.00 . A A . 16 ASN ND2 1 1
2 1960 1 1 16 ASN O O 6.027 16.493 -17.799 1.00 . A A . 16 ASN O 1 1
2 1961 1 1 16 ASN OD1 O 3.211 16.009 -15.751 1.00 . A A . 16 ASN OD1 1 1
2 1962 1 1 17 LEU C C 8.705 15.577 -16.478 1.00 . A A . 17 LEU C 1 1
2 1963 1 1 17 LEU CA C 7.432 15.453 -15.647 1.00 . A A . 17 LEU CA 1 1
2 1964 1 1 17 LEU CB C 7.727 14.713 -14.334 1.00 . A A . 17 LEU CB 1 1
2 1965 1 1 17 LEU CD1 C 6.003 16.067 -13.099 1.00 . A A . 17 LEU CD1 1 1
2 1966 1 1 17 LEU CD2 C 5.498 13.689 -13.716 1.00 . A A . 17 LEU CD2 1 1
2 1967 1 1 17 LEU CG C 6.584 14.677 -13.307 1.00 . A A . 17 LEU CG 1 1
2 1968 1 1 17 LEU H H 6.152 13.855 -16.160 1.00 . A A . 17 LEU H 1 1
2 1969 1 1 17 LEU HA H 7.069 16.444 -15.417 1.00 . A A . 17 LEU HA 1 1
2 1970 1 1 17 LEU HB2 H 7.994 13.694 -14.576 1.00 . A A . 17 LEU HB2 1 1
2 1971 1 1 17 LEU HB3 H 8.580 15.184 -13.869 1.00 . A A . 17 LEU HB3 1 1
2 1972 1 1 17 LEU HD11 H 6.776 16.731 -12.740 1.00 . A A . 17 LEU HD11 1 1
2 1973 1 1 17 LEU HD12 H 5.204 16.020 -12.374 1.00 . A A . 17 LEU HD12 1 1
2 1974 1 1 17 LEU HD13 H 5.616 16.440 -14.036 1.00 . A A . 17 LEU HD13 1 1
2 1975 1 1 17 LEU HD21 H 5.073 13.993 -14.661 1.00 . A A . 17 LEU HD21 1 1
2 1976 1 1 17 LEU HD22 H 4.725 13.670 -12.963 1.00 . A A . 17 LEU HD22 1 1
2 1977 1 1 17 LEU HD23 H 5.927 12.703 -13.816 1.00 . A A . 17 LEU HD23 1 1
2 1978 1 1 17 LEU HG H 6.983 14.350 -12.359 1.00 . A A . 17 LEU HG 1 1
2 1979 1 1 17 LEU N N 6.399 14.768 -16.408 1.00 . A A . 17 LEU N 1 1
2 1980 1 1 17 LEU O O 9.535 16.457 -16.240 1.00 . A A . 17 LEU O 1 1
2 1981 1 1 18 TYR C C 9.774 15.809 -19.411 1.00 . A A . 18 TYR C 1 1
2 1982 1 1 18 TYR CA C 9.978 14.720 -18.368 1.00 . A A . 18 TYR CA 1 1
2 1983 1 1 18 TYR CB C 10.136 13.371 -19.079 1.00 . A A . 18 TYR CB 1 1
2 1984 1 1 18 TYR CD1 C 9.643 11.786 -17.165 1.00 . A A . 18 TYR CD1 1 1
2 1985 1 1 18 TYR CD2 C 11.690 11.519 -18.352 1.00 . A A . 18 TYR CD2 1 1
2 1986 1 1 18 TYR CE1 C 9.969 10.717 -16.354 1.00 . A A . 18 TYR CE1 1 1
2 1987 1 1 18 TYR CE2 C 12.020 10.445 -17.549 1.00 . A A . 18 TYR CE2 1 1
2 1988 1 1 18 TYR CG C 10.498 12.208 -18.176 1.00 . A A . 18 TYR CG 1 1
2 1989 1 1 18 TYR CZ C 11.156 10.050 -16.553 1.00 . A A . 18 TYR CZ 1 1
2 1990 1 1 18 TYR H H 8.150 14.006 -17.584 1.00 . A A . 18 TYR H 1 1
2 1991 1 1 18 TYR HA H 10.868 14.933 -17.796 1.00 . A A . 18 TYR HA 1 1
2 1992 1 1 18 TYR HB2 H 9.206 13.125 -19.569 1.00 . A A . 18 TYR HB2 1 1
2 1993 1 1 18 TYR HB3 H 10.911 13.461 -19.826 1.00 . A A . 18 TYR HB3 1 1
2 1994 1 1 18 TYR HD1 H 8.713 12.311 -17.013 1.00 . A A . 18 TYR HD1 1 1
2 1995 1 1 18 TYR HD2 H 12.366 11.833 -19.135 1.00 . A A . 18 TYR HD2 1 1
2 1996 1 1 18 TYR HE1 H 9.291 10.406 -15.573 1.00 . A A . 18 TYR HE1 1 1
2 1997 1 1 18 TYR HE2 H 12.953 9.923 -17.702 1.00 . A A . 18 TYR HE2 1 1
2 1998 1 1 18 TYR HH H 10.688 8.421 -15.637 1.00 . A A . 18 TYR HH 1 1
2 1999 1 1 18 TYR N N 8.843 14.692 -17.458 1.00 . A A . 18 TYR N 1 1
2 2000 1 1 18 TYR O O 8.706 15.897 -20.016 1.00 . A A . 18 TYR O 1 1
2 2001 1 1 18 TYR OH O 11.476 8.976 -15.755 1.00 . A A . 18 TYR OH 1 1
2 2002 1 1 19 PHE C C 10.705 17.114 -22.034 1.00 . A A . 19 PHE C 1 1
2 2003 1 1 19 PHE CA C 10.676 17.700 -20.625 1.00 . A A . 19 PHE CA 1 1
2 2004 1 1 19 PHE CB C 11.793 18.740 -20.452 1.00 . A A . 19 PHE CB 1 1
2 2005 1 1 19 PHE CD1 C 13.956 17.474 -20.298 1.00 . A A . 19 PHE CD1 1 1
2 2006 1 1 19 PHE CD2 C 13.548 18.782 -22.247 1.00 . A A . 19 PHE CD2 1 1
2 2007 1 1 19 PHE CE1 C 15.180 17.091 -20.811 1.00 . A A . 19 PHE CE1 1 1
2 2008 1 1 19 PHE CE2 C 14.770 18.403 -22.764 1.00 . A A . 19 PHE CE2 1 1
2 2009 1 1 19 PHE CG C 13.128 18.322 -21.009 1.00 . A A . 19 PHE CG 1 1
2 2010 1 1 19 PHE CZ C 15.587 17.554 -22.046 1.00 . A A . 19 PHE CZ 1 1
2 2011 1 1 19 PHE H H 11.631 16.511 -19.140 1.00 . A A . 19 PHE H 1 1
2 2012 1 1 19 PHE HA H 9.721 18.182 -20.473 1.00 . A A . 19 PHE HA 1 1
2 2013 1 1 19 PHE HB2 H 11.504 19.653 -20.951 1.00 . A A . 19 PHE HB2 1 1
2 2014 1 1 19 PHE HB3 H 11.923 18.943 -19.398 1.00 . A A . 19 PHE HB3 1 1
2 2015 1 1 19 PHE HD1 H 13.639 17.107 -19.332 1.00 . A A . 19 PHE HD1 1 1
2 2016 1 1 19 PHE HD2 H 12.909 19.447 -22.811 1.00 . A A . 19 PHE HD2 1 1
2 2017 1 1 19 PHE HE1 H 15.819 16.429 -20.245 1.00 . A A . 19 PHE HE1 1 1
2 2018 1 1 19 PHE HE2 H 15.085 18.768 -23.731 1.00 . A A . 19 PHE HE2 1 1
2 2019 1 1 19 PHE HZ H 16.544 17.256 -22.448 1.00 . A A . 19 PHE HZ 1 1
2 2020 1 1 19 PHE N N 10.790 16.629 -19.639 1.00 . A A . 19 PHE N 1 1
2 2021 1 1 19 PHE O O 10.123 17.667 -22.963 1.00 . A A . 19 PHE O 1 1
2 2022 1 1 20 GLN C C 10.377 14.285 -23.652 1.00 . A A . 20 GLN C 1 1
2 2023 1 1 20 GLN CA C 11.491 15.305 -23.466 1.00 . A A . 20 GLN CA 1 1
2 2024 1 1 20 GLN CB C 12.873 14.642 -23.594 1.00 . A A . 20 GLN CB 1 1
2 2025 1 1 20 GLN CD C 12.755 12.283 -22.627 1.00 . A A . 20 GLN CD 1 1
2 2026 1 1 20 GLN CG C 13.254 13.709 -22.444 1.00 . A A . 20 GLN CG 1 1
2 2027 1 1 20 GLN H H 11.802 15.577 -21.388 1.00 . A A . 20 GLN H 1 1
2 2028 1 1 20 GLN HA H 11.396 16.058 -24.233 1.00 . A A . 20 GLN HA 1 1
2 2029 1 1 20 GLN HB2 H 12.895 14.068 -24.509 1.00 . A A . 20 GLN HB2 1 1
2 2030 1 1 20 GLN HB3 H 13.620 15.420 -23.655 1.00 . A A . 20 GLN HB3 1 1
2 2031 1 1 20 GLN HE21 H 11.119 12.668 -21.576 1.00 . A A . 20 GLN HE21 1 1
2 2032 1 1 20 GLN HE22 H 11.253 11.063 -22.194 1.00 . A A . 20 GLN HE22 1 1
2 2033 1 1 20 GLN HG2 H 14.330 13.684 -22.363 1.00 . A A . 20 GLN HG2 1 1
2 2034 1 1 20 GLN HG3 H 12.838 14.103 -21.528 1.00 . A A . 20 GLN HG3 1 1
2 2035 1 1 20 GLN N N 11.372 15.974 -22.175 1.00 . A A . 20 GLN N 1 1
2 2036 1 1 20 GLN NE2 N 11.595 11.974 -22.073 1.00 . A A . 20 GLN NE2 1 1
2 2037 1 1 20 GLN O O 10.326 13.574 -24.655 1.00 . A A . 20 GLN O 1 1
2 2038 1 1 20 GLN OE1 O 13.432 11.454 -23.234 1.00 . A A . 20 GLN OE1 1 1
2 2039 1 1 21 GLY C C 7.179 13.751 -21.996 1.00 . A A . 21 GLY C 1 1
2 2040 1 1 21 GLY CA C 8.404 13.262 -22.726 1.00 . A A . 21 GLY CA 1 1
2 2041 1 1 21 GLY H H 9.531 14.863 -21.936 1.00 . A A . 21 GLY H 1 1
2 2042 1 1 21 GLY HA2 H 8.147 13.070 -23.757 1.00 . A A . 21 GLY HA2 1 1
2 2043 1 1 21 GLY HA3 H 8.741 12.342 -22.270 1.00 . A A . 21 GLY HA3 1 1
2 2044 1 1 21 GLY N N 9.477 14.228 -22.682 1.00 . A A . 21 GLY N 1 1
2 2045 1 1 21 GLY O O 6.602 13.030 -21.187 1.00 . A A . 21 GLY O 1 1
2 2046 1 1 22 HIS C C 4.364 14.861 -22.203 1.00 . A A . 22 HIS C 1 1
2 2047 1 1 22 HIS CA C 5.600 15.567 -21.659 1.00 . A A . 22 HIS CA 1 1
2 2048 1 1 22 HIS CB C 5.531 17.072 -21.935 1.00 . A A . 22 HIS CB 1 1
2 2049 1 1 22 HIS CD2 C 3.342 17.979 -20.865 1.00 . A A . 22 HIS CD2 1 1
2 2050 1 1 22 HIS CE1 C 4.244 19.104 -19.214 1.00 . A A . 22 HIS CE1 1 1
2 2051 1 1 22 HIS CG C 4.685 17.827 -20.955 1.00 . A A . 22 HIS CG 1 1
2 2052 1 1 22 HIS H H 7.295 15.516 -22.929 1.00 . A A . 22 HIS H 1 1
2 2053 1 1 22 HIS HA H 5.661 15.399 -20.594 1.00 . A A . 22 HIS HA 1 1
2 2054 1 1 22 HIS HB2 H 6.528 17.484 -21.896 1.00 . A A . 22 HIS HB2 1 1
2 2055 1 1 22 HIS HB3 H 5.120 17.232 -22.922 1.00 . A A . 22 HIS HB3 1 1
2 2056 1 1 22 HIS HD1 H 6.177 18.641 -19.704 1.00 . A A . 22 HIS HD1 1 1
2 2057 1 1 22 HIS HD2 H 2.603 17.551 -21.528 1.00 . A A . 22 HIS HD2 1 1
2 2058 1 1 22 HIS HE1 H 4.364 19.725 -18.340 1.00 . A A . 22 HIS HE1 1 1
2 2059 1 1 22 HIS HE2 H 2.204 18.998 -19.413 1.00 . A A . 22 HIS HE2 1 1
2 2060 1 1 22 HIS N N 6.785 14.987 -22.280 1.00 . A A . 22 HIS N 1 1
2 2061 1 1 22 HIS ND1 N 5.218 18.546 -19.907 1.00 . A A . 22 HIS ND1 1 1
2 2062 1 1 22 HIS NE2 N 3.097 18.775 -19.774 1.00 . A A . 22 HIS NE2 1 1
2 2063 1 1 22 HIS O O 3.310 14.837 -21.564 1.00 . A A . 22 HIS O 1 1
2 2064 1 1 23 MET C C 2.323 14.188 -24.484 1.00 . A A . 23 MET C 1 1
2 2065 1 1 23 MET CA C 3.554 13.418 -24.020 1.00 . A A . 23 MET CA 1 1
2 2066 1 1 23 MET CB C 3.164 12.283 -23.065 1.00 . A A . 23 MET CB 1 1
2 2067 1 1 23 MET CE C 2.995 8.751 -25.266 1.00 . A A . 23 MET CE 1 1
2 2068 1 1 23 MET CG C 2.617 11.049 -23.763 1.00 . A A . 23 MET CG 1 1
2 2069 1 1 23 MET H H 5.355 14.505 -23.895 1.00 . A A . 23 MET H 1 1
2 2070 1 1 23 MET HA H 4.024 12.985 -24.890 1.00 . A A . 23 MET HA 1 1
2 2071 1 1 23 MET HB2 H 4.035 11.991 -22.499 1.00 . A A . 23 MET HB2 1 1
2 2072 1 1 23 MET HB3 H 2.409 12.647 -22.384 1.00 . A A . 23 MET HB3 1 1
2 2073 1 1 23 MET HE1 H 3.617 8.165 -25.925 1.00 . A A . 23 MET HE1 1 1
2 2074 1 1 23 MET HE2 H 2.056 8.969 -25.756 1.00 . A A . 23 MET HE2 1 1
2 2075 1 1 23 MET HE3 H 2.806 8.193 -24.360 1.00 . A A . 23 MET HE3 1 1
2 2076 1 1 23 MET HG2 H 2.324 10.328 -23.014 1.00 . A A . 23 MET HG2 1 1
2 2077 1 1 23 MET HG3 H 1.753 11.335 -24.344 1.00 . A A . 23 MET HG3 1 1
2 2078 1 1 23 MET N N 4.531 14.302 -23.401 1.00 . A A . 23 MET N 1 1
2 2079 1 1 23 MET O O 1.249 14.104 -23.884 1.00 . A A . 23 MET O 1 1
2 2080 1 1 23 MET SD S 3.828 10.285 -24.862 1.00 . A A . 23 MET SD 1 1
2 2081 1 1 24 CYS C C 0.601 14.666 -27.024 1.00 . A A . 24 CYS C 1 1
2 2082 1 1 24 CYS CA C 1.398 15.653 -26.183 1.00 . A A . 24 CYS CA 1 1
2 2083 1 1 24 CYS CB C 1.915 16.793 -27.062 1.00 . A A . 24 CYS CB 1 1
2 2084 1 1 24 CYS H H 3.407 15.077 -25.899 1.00 . A A . 24 CYS H 1 1
2 2085 1 1 24 CYS HA H 0.758 16.058 -25.413 1.00 . A A . 24 CYS HA 1 1
2 2086 1 1 24 CYS HB2 H 2.338 17.562 -26.432 1.00 . A A . 24 CYS HB2 1 1
2 2087 1 1 24 CYS HB3 H 2.685 16.411 -27.718 1.00 . A A . 24 CYS HB3 1 1
2 2088 1 1 24 CYS HG H 0.980 18.839 -28.270 1.00 . A A . 24 CYS HG 1 1
2 2089 1 1 24 CYS N N 2.504 14.964 -25.541 1.00 . A A . 24 CYS N 1 1
2 2090 1 1 24 CYS O O 1.184 13.861 -27.751 1.00 . A A . 24 CYS O 1 1
2 2091 1 1 24 CYS SG S 0.648 17.566 -28.094 1.00 . A A . 24 CYS SG 1 1
2 2092 1 1 25 ILE C C -1.341 13.824 -29.136 1.00 . A A . 25 ILE C 1 1
2 2093 1 1 25 ILE CA C -1.602 13.803 -27.628 1.00 . A A . 25 ILE CA 1 1
2 2094 1 1 25 ILE CB C -3.097 14.099 -27.332 1.00 . A A . 25 ILE CB 1 1
2 2095 1 1 25 ILE CD1 C -3.816 11.665 -27.544 1.00 . A A . 25 ILE CD1 1 1
2 2096 1 1 25 ILE CG1 C -4.003 13.084 -28.035 1.00 . A A . 25 ILE CG1 1 1
2 2097 1 1 25 ILE CG2 C -3.473 15.516 -27.740 1.00 . A A . 25 ILE CG2 1 1
2 2098 1 1 25 ILE H H -1.123 15.447 -26.371 1.00 . A A . 25 ILE H 1 1
2 2099 1 1 25 ILE HA H -1.380 12.811 -27.259 1.00 . A A . 25 ILE HA 1 1
2 2100 1 1 25 ILE HB H -3.246 14.014 -26.267 1.00 . A A . 25 ILE HB 1 1
2 2101 1 1 25 ILE HD11 H -2.790 11.363 -27.699 1.00 . A A . 25 ILE HD11 1 1
2 2102 1 1 25 ILE HD12 H -4.472 11.004 -28.092 1.00 . A A . 25 ILE HD12 1 1
2 2103 1 1 25 ILE HD13 H -4.050 11.616 -26.492 1.00 . A A . 25 ILE HD13 1 1
2 2104 1 1 25 ILE HG12 H -5.034 13.357 -27.872 1.00 . A A . 25 ILE HG12 1 1
2 2105 1 1 25 ILE HG13 H -3.794 13.100 -29.096 1.00 . A A . 25 ILE HG13 1 1
2 2106 1 1 25 ILE HG21 H -3.298 15.644 -28.798 1.00 . A A . 25 ILE HG21 1 1
2 2107 1 1 25 ILE HG22 H -2.869 16.221 -27.188 1.00 . A A . 25 ILE HG22 1 1
2 2108 1 1 25 ILE HG23 H -4.516 15.688 -27.523 1.00 . A A . 25 ILE HG23 1 1
2 2109 1 1 25 ILE N N -0.724 14.737 -26.930 1.00 . A A . 25 ILE N 1 1
2 2110 1 1 25 ILE O O -1.333 12.779 -29.788 1.00 . A A . 25 ILE O 1 1
2 2111 1 1 26 GLN C C 0.495 14.396 -31.437 1.00 . A A . 26 GLN C 1 1
2 2112 1 1 26 GLN CA C -0.778 15.160 -31.092 1.00 . A A . 26 GLN CA 1 1
2 2113 1 1 26 GLN CB C -0.616 16.641 -31.447 1.00 . A A . 26 GLN CB 1 1
2 2114 1 1 26 GLN CD C -0.184 18.371 -33.238 1.00 . A A . 26 GLN CD 1 1
2 2115 1 1 26 GLN CG C -0.351 16.898 -32.924 1.00 . A A . 26 GLN CG 1 1
2 2116 1 1 26 GLN H H -1.116 15.812 -29.107 1.00 . A A . 26 GLN H 1 1
2 2117 1 1 26 GLN HA H -1.601 14.748 -31.657 1.00 . A A . 26 GLN HA 1 1
2 2118 1 1 26 GLN HB2 H -1.520 17.164 -31.173 1.00 . A A . 26 GLN HB2 1 1
2 2119 1 1 26 GLN HB3 H 0.210 17.047 -30.882 1.00 . A A . 26 GLN HB3 1 1
2 2120 1 1 26 GLN HE21 H -0.964 18.097 -35.041 1.00 . A A . 26 GLN HE21 1 1
2 2121 1 1 26 GLN HE22 H -0.502 19.720 -34.664 1.00 . A A . 26 GLN HE22 1 1
2 2122 1 1 26 GLN HG2 H 0.555 16.383 -33.206 1.00 . A A . 26 GLN HG2 1 1
2 2123 1 1 26 GLN HG3 H -1.177 16.513 -33.503 1.00 . A A . 26 GLN HG3 1 1
2 2124 1 1 26 GLN N N -1.087 15.013 -29.676 1.00 . A A . 26 GLN N 1 1
2 2125 1 1 26 GLN NE2 N -0.590 18.767 -34.433 1.00 . A A . 26 GLN NE2 1 1
2 2126 1 1 26 GLN O O 0.551 13.679 -32.434 1.00 . A A . 26 GLN O 1 1
2 2127 1 1 26 GLN OE1 O 0.300 19.146 -32.414 1.00 . A A . 26 GLN OE1 1 1
2 2128 1 1 27 LYS C C 2.705 12.378 -30.650 1.00 . A A . 27 LYS C 1 1
2 2129 1 1 27 LYS CA C 2.796 13.891 -30.824 1.00 . A A . 27 LYS CA 1 1
2 2130 1 1 27 LYS CB C 3.866 14.459 -29.890 1.00 . A A . 27 LYS CB 1 1
2 2131 1 1 27 LYS CD C 5.258 16.451 -29.221 1.00 . A A . 27 LYS CD 1 1
2 2132 1 1 27 LYS CE C 6.523 16.460 -30.076 1.00 . A A . 27 LYS CE 1 1
2 2133 1 1 27 LYS CG C 4.039 15.968 -29.998 1.00 . A A . 27 LYS CG 1 1
2 2134 1 1 27 LYS H H 1.374 15.051 -29.766 1.00 . A A . 27 LYS H 1 1
2 2135 1 1 27 LYS HA H 3.077 14.103 -31.844 1.00 . A A . 27 LYS HA 1 1
2 2136 1 1 27 LYS HB2 H 3.600 14.221 -28.870 1.00 . A A . 27 LYS HB2 1 1
2 2137 1 1 27 LYS HB3 H 4.814 13.993 -30.121 1.00 . A A . 27 LYS HB3 1 1
2 2138 1 1 27 LYS HD2 H 5.071 17.454 -28.870 1.00 . A A . 27 LYS HD2 1 1
2 2139 1 1 27 LYS HD3 H 5.413 15.798 -28.376 1.00 . A A . 27 LYS HD3 1 1
2 2140 1 1 27 LYS HE2 H 6.403 17.191 -30.861 1.00 . A A . 27 LYS HE2 1 1
2 2141 1 1 27 LYS HE3 H 7.358 16.741 -29.451 1.00 . A A . 27 LYS HE3 1 1
2 2142 1 1 27 LYS HG2 H 4.160 16.231 -31.037 1.00 . A A . 27 LYS HG2 1 1
2 2143 1 1 27 LYS HG3 H 3.157 16.450 -29.602 1.00 . A A . 27 LYS HG3 1 1
2 2144 1 1 27 LYS HZ1 H 7.760 15.141 -31.126 1.00 . A A . 27 LYS HZ1 1 1
2 2145 1 1 27 LYS HZ2 H 6.109 14.934 -31.441 1.00 . A A . 27 LYS HZ2 1 1
2 2146 1 1 27 LYS HZ3 H 6.770 14.382 -29.977 1.00 . A A . 27 LYS HZ3 1 1
2 2147 1 1 27 LYS N N 1.504 14.524 -30.582 1.00 . A A . 27 LYS N 1 1
2 2148 1 1 27 LYS NZ N 6.808 15.138 -30.695 1.00 . A A . 27 LYS NZ 1 1
2 2149 1 1 27 LYS O O 3.489 11.632 -31.240 1.00 . A A . 27 LYS O 1 1
2 2150 1 1 28 VAL C C 1.098 9.867 -30.965 1.00 . A A . 28 VAL C 1 1
2 2151 1 1 28 VAL CA C 1.509 10.507 -29.647 1.00 . A A . 28 VAL CA 1 1
2 2152 1 1 28 VAL CB C 0.413 10.242 -28.590 1.00 . A A . 28 VAL CB 1 1
2 2153 1 1 28 VAL CG1 C 0.159 8.751 -28.437 1.00 . A A . 28 VAL CG1 1 1
2 2154 1 1 28 VAL CG2 C 0.798 10.848 -27.253 1.00 . A A . 28 VAL CG2 1 1
2 2155 1 1 28 VAL H H 1.202 12.581 -29.341 1.00 . A A . 28 VAL H 1 1
2 2156 1 1 28 VAL HA H 2.430 10.052 -29.308 1.00 . A A . 28 VAL HA 1 1
2 2157 1 1 28 VAL HB H -0.503 10.709 -28.924 1.00 . A A . 28 VAL HB 1 1
2 2158 1 1 28 VAL HG11 H 1.071 8.261 -28.129 1.00 . A A . 28 VAL HG11 1 1
2 2159 1 1 28 VAL HG12 H -0.169 8.342 -29.381 1.00 . A A . 28 VAL HG12 1 1
2 2160 1 1 28 VAL HG13 H -0.605 8.592 -27.690 1.00 . A A . 28 VAL HG13 1 1
2 2161 1 1 28 VAL HG21 H 0.926 11.914 -27.364 1.00 . A A . 28 VAL HG21 1 1
2 2162 1 1 28 VAL HG22 H 1.723 10.407 -26.914 1.00 . A A . 28 VAL HG22 1 1
2 2163 1 1 28 VAL HG23 H 0.019 10.651 -26.531 1.00 . A A . 28 VAL HG23 1 1
2 2164 1 1 28 VAL N N 1.752 11.933 -29.834 1.00 . A A . 28 VAL N 1 1
2 2165 1 1 28 VAL O O 1.709 8.900 -31.413 1.00 . A A . 28 VAL O 1 1
2 2166 1 1 29 ILE C C 0.686 10.066 -33.931 1.00 . A A . 29 ILE C 1 1
2 2167 1 1 29 ILE CA C -0.414 9.950 -32.876 1.00 . A A . 29 ILE CA 1 1
2 2168 1 1 29 ILE CB C -1.689 10.714 -33.332 1.00 . A A . 29 ILE CB 1 1
2 2169 1 1 29 ILE CD1 C -2.958 10.415 -31.122 1.00 . A A . 29 ILE CD1 1 1
2 2170 1 1 29 ILE CG1 C -2.936 10.176 -32.617 1.00 . A A . 29 ILE CG1 1 1
2 2171 1 1 29 ILE CG2 C -1.883 10.622 -34.839 1.00 . A A . 29 ILE CG2 1 1
2 2172 1 1 29 ILE H H -0.376 11.203 -31.168 1.00 . A A . 29 ILE H 1 1
2 2173 1 1 29 ILE HA H -0.671 8.906 -32.758 1.00 . A A . 29 ILE HA 1 1
2 2174 1 1 29 ILE HB H -1.563 11.756 -33.077 1.00 . A A . 29 ILE HB 1 1
2 2175 1 1 29 ILE HD11 H -2.921 11.476 -30.927 1.00 . A A . 29 ILE HD11 1 1
2 2176 1 1 29 ILE HD12 H -2.105 9.935 -30.668 1.00 . A A . 29 ILE HD12 1 1
2 2177 1 1 29 ILE HD13 H -3.866 10.004 -30.707 1.00 . A A . 29 ILE HD13 1 1
2 2178 1 1 29 ILE HG12 H -3.811 10.647 -33.036 1.00 . A A . 29 ILE HG12 1 1
2 2179 1 1 29 ILE HG13 H -2.997 9.110 -32.782 1.00 . A A . 29 ILE HG13 1 1
2 2180 1 1 29 ILE HG21 H -2.777 11.160 -35.121 1.00 . A A . 29 ILE HG21 1 1
2 2181 1 1 29 ILE HG22 H -1.983 9.586 -35.124 1.00 . A A . 29 ILE HG22 1 1
2 2182 1 1 29 ILE HG23 H -1.030 11.053 -35.340 1.00 . A A . 29 ILE HG23 1 1
2 2183 1 1 29 ILE N N 0.070 10.434 -31.587 1.00 . A A . 29 ILE N 1 1
2 2184 1 1 29 ILE O O 0.916 9.133 -34.703 1.00 . A A . 29 ILE O 1 1
2 2185 1 1 30 GLU C C 3.514 10.315 -34.800 1.00 . A A . 30 GLU C 1 1
2 2186 1 1 30 GLU CA C 2.490 11.439 -34.851 1.00 . A A . 30 GLU CA 1 1
2 2187 1 1 30 GLU CB C 3.181 12.760 -34.508 1.00 . A A . 30 GLU CB 1 1
2 2188 1 1 30 GLU CD C 2.509 14.102 -36.516 1.00 . A A . 30 GLU CD 1 1
2 2189 1 1 30 GLU CG C 2.441 13.981 -35.011 1.00 . A A . 30 GLU CG 1 1
2 2190 1 1 30 GLU H H 1.128 11.911 -33.301 1.00 . A A . 30 GLU H 1 1
2 2191 1 1 30 GLU HA H 2.088 11.505 -35.850 1.00 . A A . 30 GLU HA 1 1
2 2192 1 1 30 GLU HB2 H 3.271 12.837 -33.434 1.00 . A A . 30 GLU HB2 1 1
2 2193 1 1 30 GLU HB3 H 4.169 12.760 -34.944 1.00 . A A . 30 GLU HB3 1 1
2 2194 1 1 30 GLU HG2 H 1.405 13.911 -34.714 1.00 . A A . 30 GLU HG2 1 1
2 2195 1 1 30 GLU HG3 H 2.884 14.862 -34.572 1.00 . A A . 30 GLU HG3 1 1
2 2196 1 1 30 GLU N N 1.381 11.204 -33.929 1.00 . A A . 30 GLU N 1 1
2 2197 1 1 30 GLU O O 3.857 9.733 -35.822 1.00 . A A . 30 GLU O 1 1
2 2198 1 1 30 GLU OE1 O 3.482 14.708 -37.014 1.00 . A A . 30 GLU OE1 1 1
2 2199 1 1 30 GLU OE2 O 1.597 13.598 -37.195 1.00 . A A . 30 GLU OE2 1 1
2 2200 1 1 31 ASP C C 4.438 7.581 -33.745 1.00 . A A . 31 ASP C 1 1
2 2201 1 1 31 ASP CA C 4.999 8.958 -33.428 1.00 . A A . 31 ASP CA 1 1
2 2202 1 1 31 ASP CB C 5.538 8.986 -31.995 1.00 . A A . 31 ASP CB 1 1
2 2203 1 1 31 ASP CG C 6.638 7.969 -31.759 1.00 . A A . 31 ASP CG 1 1
2 2204 1 1 31 ASP H H 3.610 10.438 -32.807 1.00 . A A . 31 ASP H 1 1
2 2205 1 1 31 ASP HA H 5.805 9.170 -34.114 1.00 . A A . 31 ASP HA 1 1
2 2206 1 1 31 ASP HB2 H 5.934 9.968 -31.789 1.00 . A A . 31 ASP HB2 1 1
2 2207 1 1 31 ASP HB3 H 4.728 8.777 -31.310 1.00 . A A . 31 ASP HB3 1 1
2 2208 1 1 31 ASP N N 3.974 9.985 -33.600 1.00 . A A . 31 ASP N 1 1
2 2209 1 1 31 ASP O O 5.144 6.701 -34.236 1.00 . A A . 31 ASP O 1 1
2 2210 1 1 31 ASP OD1 O 7.821 8.299 -31.990 1.00 . A A . 31 ASP OD1 1 1
2 2211 1 1 31 ASP OD2 O 6.330 6.840 -31.328 1.00 . A A . 31 ASP OD2 1 1
2 2212 1 1 32 LYS C C 2.381 5.768 -35.133 1.00 . A A . 32 LYS C 1 1
2 2213 1 1 32 LYS CA C 2.482 6.147 -33.653 1.00 . A A . 32 LYS CA 1 1
2 2214 1 1 32 LYS CB C 1.106 6.235 -32.997 1.00 . A A . 32 LYS CB 1 1
2 2215 1 1 32 LYS CD C -0.610 4.971 -31.708 1.00 . A A . 32 LYS CD 1 1
2 2216 1 1 32 LYS CE C -1.642 3.866 -31.798 1.00 . A A . 32 LYS CE 1 1
2 2217 1 1 32 LYS CG C 0.380 4.912 -32.860 1.00 . A A . 32 LYS CG 1 1
2 2218 1 1 32 LYS H H 2.635 8.191 -33.167 1.00 . A A . 32 LYS H 1 1
2 2219 1 1 32 LYS HA H 3.066 5.396 -33.142 1.00 . A A . 32 LYS HA 1 1
2 2220 1 1 32 LYS HB2 H 1.223 6.656 -32.011 1.00 . A A . 32 LYS HB2 1 1
2 2221 1 1 32 LYS HB3 H 0.488 6.897 -33.587 1.00 . A A . 32 LYS HB3 1 1
2 2222 1 1 32 LYS HD2 H -0.071 4.868 -30.778 1.00 . A A . 32 LYS HD2 1 1
2 2223 1 1 32 LYS HD3 H -1.115 5.925 -31.729 1.00 . A A . 32 LYS HD3 1 1
2 2224 1 1 32 LYS HE2 H -1.133 2.920 -31.901 1.00 . A A . 32 LYS HE2 1 1
2 2225 1 1 32 LYS HE3 H -2.230 3.863 -30.892 1.00 . A A . 32 LYS HE3 1 1
2 2226 1 1 32 LYS HG2 H -0.155 4.704 -33.777 1.00 . A A . 32 LYS HG2 1 1
2 2227 1 1 32 LYS HG3 H 1.099 4.129 -32.670 1.00 . A A . 32 LYS HG3 1 1
2 2228 1 1 32 LYS HZ1 H -3.360 3.413 -32.892 1.00 . A A . 32 LYS HZ1 1 1
2 2229 1 1 32 LYS HZ2 H -2.031 3.867 -33.844 1.00 . A A . 32 LYS HZ2 1 1
2 2230 1 1 32 LYS HZ3 H -2.890 5.047 -32.984 1.00 . A A . 32 LYS HZ3 1 1
2 2231 1 1 32 LYS N N 3.154 7.420 -33.486 1.00 . A A . 32 LYS N 1 1
2 2232 1 1 32 LYS NZ N -2.543 4.060 -32.960 1.00 . A A . 32 LYS NZ 1 1
2 2233 1 1 32 LYS O O 2.835 4.692 -35.532 1.00 . A A . 32 LYS O 1 1
2 2234 1 1 33 LEU C C 3.127 6.529 -38.039 1.00 . A A . 33 LEU C 1 1
2 2235 1 1 33 LEU CA C 1.745 6.403 -37.387 1.00 . A A . 33 LEU CA 1 1
2 2236 1 1 33 LEU CB C 0.715 7.327 -38.064 1.00 . A A . 33 LEU CB 1 1
2 2237 1 1 33 LEU CD1 C 1.930 9.460 -38.683 1.00 . A A . 33 LEU CD1 1 1
2 2238 1 1 33 LEU CD2 C -0.477 9.532 -38.018 1.00 . A A . 33 LEU CD2 1 1
2 2239 1 1 33 LEU CG C 0.858 8.835 -37.802 1.00 . A A . 33 LEU CG 1 1
2 2240 1 1 33 LEU H H 1.425 7.481 -35.583 1.00 . A A . 33 LEU H 1 1
2 2241 1 1 33 LEU HA H 1.415 5.379 -37.512 1.00 . A A . 33 LEU HA 1 1
2 2242 1 1 33 LEU HB2 H 0.777 7.168 -39.130 1.00 . A A . 33 LEU HB2 1 1
2 2243 1 1 33 LEU HB3 H -0.270 7.024 -37.736 1.00 . A A . 33 LEU HB3 1 1
2 2244 1 1 33 LEU HD11 H 1.674 9.312 -39.723 1.00 . A A . 33 LEU HD11 1 1
2 2245 1 1 33 LEU HD12 H 2.883 8.995 -38.478 1.00 . A A . 33 LEU HD12 1 1
2 2246 1 1 33 LEU HD13 H 1.994 10.518 -38.476 1.00 . A A . 33 LEU HD13 1 1
2 2247 1 1 33 LEU HD21 H -0.366 10.589 -37.826 1.00 . A A . 33 LEU HD21 1 1
2 2248 1 1 33 LEU HD22 H -1.212 9.118 -37.344 1.00 . A A . 33 LEU HD22 1 1
2 2249 1 1 33 LEU HD23 H -0.799 9.383 -39.038 1.00 . A A . 33 LEU HD23 1 1
2 2250 1 1 33 LEU HG H 1.147 8.986 -36.771 1.00 . A A . 33 LEU HG 1 1
2 2251 1 1 33 LEU N N 1.818 6.654 -35.951 1.00 . A A . 33 LEU N 1 1
2 2252 1 1 33 LEU O O 3.396 5.898 -39.065 1.00 . A A . 33 LEU O 1 1
2 2253 1 1 34 SER C C 6.097 6.137 -37.840 1.00 . A A . 34 SER C 1 1
2 2254 1 1 34 SER CA C 5.375 7.472 -37.920 1.00 . A A . 34 SER CA 1 1
2 2255 1 1 34 SER CB C 6.144 8.523 -37.116 1.00 . A A . 34 SER CB 1 1
2 2256 1 1 34 SER H H 3.714 7.863 -36.657 1.00 . A A . 34 SER H 1 1
2 2257 1 1 34 SER HA H 5.331 7.781 -38.952 1.00 . A A . 34 SER HA 1 1
2 2258 1 1 34 SER HB2 H 5.663 9.483 -37.229 1.00 . A A . 34 SER HB2 1 1
2 2259 1 1 34 SER HB3 H 6.146 8.244 -36.071 1.00 . A A . 34 SER HB3 1 1
2 2260 1 1 34 SER HG H 7.608 9.490 -38.002 1.00 . A A . 34 SER HG 1 1
2 2261 1 1 34 SER N N 4.003 7.334 -37.437 1.00 . A A . 34 SER N 1 1
2 2262 1 1 34 SER O O 6.777 5.737 -38.772 1.00 . A A . 34 SER O 1 1
2 2263 1 1 34 SER OG O 7.486 8.633 -37.559 1.00 . A A . 34 SER OG 1 1
2 2264 1 1 35 SER C C 6.055 3.124 -37.546 1.00 . A A . 35 SER C 1 1
2 2265 1 1 35 SER CA C 6.565 4.155 -36.531 1.00 . A A . 35 SER CA 1 1
2 2266 1 1 35 SER CB C 6.327 3.678 -35.098 1.00 . A A . 35 SER CB 1 1
2 2267 1 1 35 SER H H 5.349 5.807 -36.024 1.00 . A A . 35 SER H 1 1
2 2268 1 1 35 SER HA H 7.626 4.291 -36.682 1.00 . A A . 35 SER HA 1 1
2 2269 1 1 35 SER HB2 H 5.268 3.551 -34.938 1.00 . A A . 35 SER HB2 1 1
2 2270 1 1 35 SER HB3 H 6.832 2.738 -34.945 1.00 . A A . 35 SER HB3 1 1
2 2271 1 1 35 SER HG H 6.258 5.418 -34.168 1.00 . A A . 35 SER HG 1 1
2 2272 1 1 35 SER N N 5.923 5.443 -36.731 1.00 . A A . 35 SER N 1 1
2 2273 1 1 35 SER O O 6.768 2.183 -37.906 1.00 . A A . 35 SER O 1 1
2 2274 1 1 35 SER OG O 6.819 4.626 -34.157 1.00 . A A . 35 SER OG 1 1
2 2275 1 1 36 ALA C C 4.672 2.602 -40.385 1.00 . A A . 36 ALA C 1 1
2 2276 1 1 36 ALA CA C 4.207 2.375 -38.945 1.00 . A A . 36 ALA CA 1 1
2 2277 1 1 36 ALA CB C 2.689 2.480 -38.861 1.00 . A A . 36 ALA CB 1 1
2 2278 1 1 36 ALA H H 4.320 4.104 -37.727 1.00 . A A . 36 ALA H 1 1
2 2279 1 1 36 ALA HA H 4.486 1.378 -38.641 1.00 . A A . 36 ALA HA 1 1
2 2280 1 1 36 ALA HB1 H 2.375 2.319 -37.841 1.00 . A A . 36 ALA HB1 1 1
2 2281 1 1 36 ALA HB2 H 2.239 1.732 -39.499 1.00 . A A . 36 ALA HB2 1 1
2 2282 1 1 36 ALA HB3 H 2.378 3.463 -39.183 1.00 . A A . 36 ALA HB3 1 1
2 2283 1 1 36 ALA N N 4.823 3.313 -38.016 1.00 . A A . 36 ALA N 1 1
2 2284 1 1 36 ALA O O 5.163 1.677 -41.037 1.00 . A A . 36 ALA O 1 1
2 2285 1 1 37 LEU C C 6.223 4.707 -42.453 1.00 . A A . 37 LEU C 1 1
2 2286 1 1 37 LEU CA C 4.820 4.127 -42.281 1.00 . A A . 37 LEU CA 1 1
2 2287 1 1 37 LEU CB C 3.779 5.107 -42.837 1.00 . A A . 37 LEU CB 1 1
2 2288 1 1 37 LEU CD1 C 1.383 5.713 -43.286 1.00 . A A . 37 LEU CD1 1 1
2 2289 1 1 37 LEU CD2 C 2.146 3.334 -43.556 1.00 . A A . 37 LEU CD2 1 1
2 2290 1 1 37 LEU CG C 2.322 4.629 -42.769 1.00 . A A . 37 LEU CG 1 1
2 2291 1 1 37 LEU H H 4.206 4.547 -40.287 1.00 . A A . 37 LEU H 1 1
2 2292 1 1 37 LEU HA H 4.759 3.203 -42.833 1.00 . A A . 37 LEU HA 1 1
2 2293 1 1 37 LEU HB2 H 3.858 6.031 -42.283 1.00 . A A . 37 LEU HB2 1 1
2 2294 1 1 37 LEU HB3 H 4.020 5.306 -43.870 1.00 . A A . 37 LEU HB3 1 1
2 2295 1 1 37 LEU HD11 H 1.497 6.604 -42.686 1.00 . A A . 37 LEU HD11 1 1
2 2296 1 1 37 LEU HD12 H 0.362 5.368 -43.224 1.00 . A A . 37 LEU HD12 1 1
2 2297 1 1 37 LEU HD13 H 1.624 5.940 -44.316 1.00 . A A . 37 LEU HD13 1 1
2 2298 1 1 37 LEU HD21 H 2.401 3.502 -44.592 1.00 . A A . 37 LEU HD21 1 1
2 2299 1 1 37 LEU HD22 H 1.118 3.004 -43.488 1.00 . A A . 37 LEU HD22 1 1
2 2300 1 1 37 LEU HD23 H 2.794 2.574 -43.146 1.00 . A A . 37 LEU HD23 1 1
2 2301 1 1 37 LEU HG H 2.064 4.432 -41.738 1.00 . A A . 37 LEU HG 1 1
2 2302 1 1 37 LEU N N 4.525 3.828 -40.877 1.00 . A A . 37 LEU N 1 1
2 2303 1 1 37 LEU O O 6.907 4.427 -43.441 1.00 . A A . 37 LEU O 1 1
2 2304 1 1 38 LYS C C 8.101 7.102 -42.684 1.00 . A A . 38 LYS C 1 1
2 2305 1 1 38 LYS CA C 7.923 6.188 -41.478 1.00 . A A . 38 LYS CA 1 1
2 2306 1 1 38 LYS CB C 9.092 5.206 -41.371 1.00 . A A . 38 LYS CB 1 1
2 2307 1 1 38 LYS CD C 9.903 6.341 -39.293 1.00 . A A . 38 LYS CD 1 1
2 2308 1 1 38 LYS CE C 10.321 6.186 -37.841 1.00 . A A . 38 LYS CE 1 1
2 2309 1 1 38 LYS CG C 9.561 5.005 -39.941 1.00 . A A . 38 LYS CG 1 1
2 2310 1 1 38 LYS H H 6.050 5.619 -40.697 1.00 . A A . 38 LYS H 1 1
2 2311 1 1 38 LYS HA H 7.936 6.811 -40.595 1.00 . A A . 38 LYS HA 1 1
2 2312 1 1 38 LYS HB2 H 8.785 4.248 -41.769 1.00 . A A . 38 LYS HB2 1 1
2 2313 1 1 38 LYS HB3 H 9.921 5.581 -41.953 1.00 . A A . 38 LYS HB3 1 1
2 2314 1 1 38 LYS HD2 H 10.714 6.796 -39.840 1.00 . A A . 38 LYS HD2 1 1
2 2315 1 1 38 LYS HD3 H 9.034 6.982 -39.340 1.00 . A A . 38 LYS HD3 1 1
2 2316 1 1 38 LYS HE2 H 9.539 5.666 -37.305 1.00 . A A . 38 LYS HE2 1 1
2 2317 1 1 38 LYS HE3 H 11.232 5.607 -37.800 1.00 . A A . 38 LYS HE3 1 1
2 2318 1 1 38 LYS HG2 H 8.775 4.528 -39.375 1.00 . A A . 38 LYS HG2 1 1
2 2319 1 1 38 LYS HG3 H 10.441 4.378 -39.944 1.00 . A A . 38 LYS HG3 1 1
2 2320 1 1 38 LYS HZ1 H 11.194 8.087 -37.786 1.00 . A A . 38 LYS HZ1 1 1
2 2321 1 1 38 LYS HZ2 H 11.000 7.375 -36.262 1.00 . A A . 38 LYS HZ2 1 1
2 2322 1 1 38 LYS HZ3 H 9.657 8.015 -37.071 1.00 . A A . 38 LYS HZ3 1 1
2 2323 1 1 38 LYS N N 6.634 5.499 -41.473 1.00 . A A . 38 LYS N 1 1
2 2324 1 1 38 LYS NZ N 10.556 7.506 -37.195 1.00 . A A . 38 LYS NZ 1 1
2 2325 1 1 38 LYS O O 8.632 6.701 -43.722 1.00 . A A . 38 LYS O 1 1
2 2326 1 1 39 PRO C C 9.255 10.026 -43.362 1.00 . A A . 39 PRO C 1 1
2 2327 1 1 39 PRO CA C 7.890 9.379 -43.563 1.00 . A A . 39 PRO CA 1 1
2 2328 1 1 39 PRO CB C 6.769 10.387 -43.316 1.00 . A A . 39 PRO CB 1 1
2 2329 1 1 39 PRO CD C 6.825 8.860 -41.444 1.00 . A A . 39 PRO CD 1 1
2 2330 1 1 39 PRO CG C 6.448 10.261 -41.863 1.00 . A A . 39 PRO CG 1 1
2 2331 1 1 39 PRO HA H 7.819 8.988 -44.568 1.00 . A A . 39 PRO HA 1 1
2 2332 1 1 39 PRO HB2 H 7.118 11.381 -43.558 1.00 . A A . 39 PRO HB2 1 1
2 2333 1 1 39 PRO HB3 H 5.917 10.139 -43.931 1.00 . A A . 39 PRO HB3 1 1
2 2334 1 1 39 PRO HD2 H 7.404 8.885 -40.532 1.00 . A A . 39 PRO HD2 1 1
2 2335 1 1 39 PRO HD3 H 5.939 8.258 -41.310 1.00 . A A . 39 PRO HD3 1 1
2 2336 1 1 39 PRO HG2 H 7.020 10.982 -41.300 1.00 . A A . 39 PRO HG2 1 1
2 2337 1 1 39 PRO HG3 H 5.392 10.423 -41.710 1.00 . A A . 39 PRO HG3 1 1
2 2338 1 1 39 PRO N N 7.639 8.353 -42.565 1.00 . A A . 39 PRO N 1 1
2 2339 1 1 39 PRO O O 9.655 10.311 -42.232 1.00 . A A . 39 PRO O 1 1
2 2340 1 1 40 THR C C 11.095 12.391 -44.185 1.00 . A A . 40 THR C 1 1
2 2341 1 1 40 THR CA C 11.271 10.888 -44.375 1.00 . A A . 40 THR CA 1 1
2 2342 1 1 40 THR CB C 12.108 10.588 -45.634 1.00 . A A . 40 THR CB 1 1
2 2343 1 1 40 THR CG2 C 12.518 9.124 -45.665 1.00 . A A . 40 THR CG2 1 1
2 2344 1 1 40 THR H H 9.613 9.998 -45.325 1.00 . A A . 40 THR H 1 1
2 2345 1 1 40 THR HA H 11.791 10.486 -43.516 1.00 . A A . 40 THR HA 1 1
2 2346 1 1 40 THR HB H 13.000 11.197 -45.611 1.00 . A A . 40 THR HB 1 1
2 2347 1 1 40 THR HG1 H 11.970 11.016 -47.557 1.00 . A A . 40 THR HG1 1 1
2 2348 1 1 40 THR HG21 H 13.109 8.896 -44.791 1.00 . A A . 40 THR HG21 1 1
2 2349 1 1 40 THR HG22 H 13.103 8.933 -46.555 1.00 . A A . 40 THR HG22 1 1
2 2350 1 1 40 THR HG23 H 11.634 8.502 -45.676 1.00 . A A . 40 THR HG23 1 1
2 2351 1 1 40 THR N N 9.973 10.250 -44.448 1.00 . A A . 40 THR N 1 1
2 2352 1 1 40 THR O O 11.973 13.080 -43.659 1.00 . A A . 40 THR O 1 1
2 2353 1 1 40 THR OG1 O 11.358 10.899 -46.816 1.00 . A A . 40 THR OG1 1 1
2 2354 1 1 41 PHE C C 8.075 14.279 -43.931 1.00 . A A . 41 PHE C 1 1
2 2355 1 1 41 PHE CA C 9.536 14.253 -44.366 1.00 . A A . 41 PHE CA 1 1
2 2356 1 1 41 PHE CB C 9.738 15.104 -45.625 1.00 . A A . 41 PHE CB 1 1
2 2357 1 1 41 PHE CD1 C 10.184 17.382 -44.675 1.00 . A A . 41 PHE CD1 1 1
2 2358 1 1 41 PHE CD2 C 8.229 17.075 -46.006 1.00 . A A . 41 PHE CD2 1 1
2 2359 1 1 41 PHE CE1 C 9.855 18.710 -44.493 1.00 . A A . 41 PHE CE1 1 1
2 2360 1 1 41 PHE CE2 C 7.896 18.403 -45.828 1.00 . A A . 41 PHE CE2 1 1
2 2361 1 1 41 PHE CG C 9.376 16.549 -45.431 1.00 . A A . 41 PHE CG 1 1
2 2362 1 1 41 PHE CZ C 8.709 19.222 -45.070 1.00 . A A . 41 PHE CZ 1 1
2 2363 1 1 41 PHE H H 9.328 12.289 -45.103 1.00 . A A . 41 PHE H 1 1
2 2364 1 1 41 PHE HA H 10.149 14.645 -43.568 1.00 . A A . 41 PHE HA 1 1
2 2365 1 1 41 PHE HB2 H 10.776 15.059 -45.919 1.00 . A A . 41 PHE HB2 1 1
2 2366 1 1 41 PHE HB3 H 9.125 14.710 -46.420 1.00 . A A . 41 PHE HB3 1 1
2 2367 1 1 41 PHE HD1 H 11.081 16.982 -44.221 1.00 . A A . 41 PHE HD1 1 1
2 2368 1 1 41 PHE HD2 H 7.593 16.434 -46.598 1.00 . A A . 41 PHE HD2 1 1
2 2369 1 1 41 PHE HE1 H 10.492 19.348 -43.900 1.00 . A A . 41 PHE HE1 1 1
2 2370 1 1 41 PHE HE2 H 7.000 18.799 -46.281 1.00 . A A . 41 PHE HE2 1 1
2 2371 1 1 41 PHE HZ H 8.450 20.261 -44.930 1.00 . A A . 41 PHE HZ 1 1
2 2372 1 1 41 PHE N N 9.937 12.880 -44.607 1.00 . A A . 41 PHE N 1 1
2 2373 1 1 41 PHE O O 7.204 13.753 -44.626 1.00 . A A . 41 PHE O 1 1
2 2374 1 1 42 LEU C C 6.151 16.311 -41.708 1.00 . A A . 42 LEU C 1 1
2 2375 1 1 42 LEU CA C 6.465 14.913 -42.228 1.00 . A A . 42 LEU CA 1 1
2 2376 1 1 42 LEU CB C 6.319 13.881 -41.104 1.00 . A A . 42 LEU CB 1 1
2 2377 1 1 42 LEU CD1 C 3.908 13.303 -41.514 1.00 . A A . 42 LEU CD1 1 1
2 2378 1 1 42 LEU CD2 C 4.948 12.815 -39.296 1.00 . A A . 42 LEU CD2 1 1
2 2379 1 1 42 LEU CG C 4.924 13.767 -40.481 1.00 . A A . 42 LEU CG 1 1
2 2380 1 1 42 LEU H H 8.546 15.284 -42.271 1.00 . A A . 42 LEU H 1 1
2 2381 1 1 42 LEU HA H 5.776 14.671 -43.023 1.00 . A A . 42 LEU HA 1 1
2 2382 1 1 42 LEU HB2 H 6.592 12.913 -41.498 1.00 . A A . 42 LEU HB2 1 1
2 2383 1 1 42 LEU HB3 H 7.016 14.138 -40.321 1.00 . A A . 42 LEU HB3 1 1
2 2384 1 1 42 LEU HD11 H 4.198 12.334 -41.895 1.00 . A A . 42 LEU HD11 1 1
2 2385 1 1 42 LEU HD12 H 3.871 14.013 -42.327 1.00 . A A . 42 LEU HD12 1 1
2 2386 1 1 42 LEU HD13 H 2.935 13.232 -41.053 1.00 . A A . 42 LEU HD13 1 1
2 2387 1 1 42 LEU HD21 H 5.256 11.834 -39.627 1.00 . A A . 42 LEU HD21 1 1
2 2388 1 1 42 LEU HD22 H 3.962 12.754 -38.862 1.00 . A A . 42 LEU HD22 1 1
2 2389 1 1 42 LEU HD23 H 5.645 13.180 -38.555 1.00 . A A . 42 LEU HD23 1 1
2 2390 1 1 42 LEU HG H 4.615 14.740 -40.124 1.00 . A A . 42 LEU HG 1 1
2 2391 1 1 42 LEU N N 7.815 14.867 -42.773 1.00 . A A . 42 LEU N 1 1
2 2392 1 1 42 LEU O O 6.766 16.777 -40.749 1.00 . A A . 42 LEU O 1 1
2 2393 1 1 43 GLU C C 3.335 18.357 -41.578 1.00 . A A . 43 GLU C 1 1
2 2394 1 1 43 GLU CA C 4.809 18.317 -41.939 1.00 . A A . 43 GLU CA 1 1
2 2395 1 1 43 GLU CB C 5.095 19.346 -43.037 1.00 . A A . 43 GLU CB 1 1
2 2396 1 1 43 GLU CD C 4.810 21.765 -43.763 1.00 . A A . 43 GLU CD 1 1
2 2397 1 1 43 GLU CG C 4.440 20.692 -42.764 1.00 . A A . 43 GLU CG 1 1
2 2398 1 1 43 GLU H H 4.754 16.557 -43.117 1.00 . A A . 43 GLU H 1 1
2 2399 1 1 43 GLU HA H 5.386 18.574 -41.064 1.00 . A A . 43 GLU HA 1 1
2 2400 1 1 43 GLU HB2 H 6.162 19.493 -43.111 1.00 . A A . 43 GLU HB2 1 1
2 2401 1 1 43 GLU HB3 H 4.722 18.969 -43.978 1.00 . A A . 43 GLU HB3 1 1
2 2402 1 1 43 GLU HG2 H 3.368 20.564 -42.786 1.00 . A A . 43 GLU HG2 1 1
2 2403 1 1 43 GLU HG3 H 4.736 21.025 -41.779 1.00 . A A . 43 GLU HG3 1 1
2 2404 1 1 43 GLU N N 5.208 16.980 -42.352 1.00 . A A . 43 GLU N 1 1
2 2405 1 1 43 GLU O O 2.481 17.982 -42.377 1.00 . A A . 43 GLU O 1 1
2 2406 1 1 43 GLU OE1 O 4.583 21.572 -44.976 1.00 . A A . 43 GLU OE1 1 1
2 2407 1 1 43 GLU OE2 O 5.304 22.826 -43.332 1.00 . A A . 43 GLU OE2 1 1
2 2408 1 1 44 LEU C C 1.145 20.358 -40.387 1.00 . A A . 44 LEU C 1 1
2 2409 1 1 44 LEU CA C 1.660 18.992 -39.964 1.00 . A A . 44 LEU CA 1 1
2 2410 1 1 44 LEU CB C 1.505 18.820 -38.455 1.00 . A A . 44 LEU CB 1 1
2 2411 1 1 44 LEU CD1 C 1.525 17.341 -36.450 1.00 . A A . 44 LEU CD1 1 1
2 2412 1 1 44 LEU CD2 C 0.616 16.492 -38.607 1.00 . A A . 44 LEU CD2 1 1
2 2413 1 1 44 LEU CG C 1.656 17.388 -37.957 1.00 . A A . 44 LEU CG 1 1
2 2414 1 1 44 LEU H H 3.765 19.029 -39.748 1.00 . A A . 44 LEU H 1 1
2 2415 1 1 44 LEU HA H 1.072 18.236 -40.461 1.00 . A A . 44 LEU HA 1 1
2 2416 1 1 44 LEU HB2 H 2.246 19.433 -37.962 1.00 . A A . 44 LEU HB2 1 1
2 2417 1 1 44 LEU HB3 H 0.525 19.174 -38.173 1.00 . A A . 44 LEU HB3 1 1
2 2418 1 1 44 LEU HD11 H 1.622 16.320 -36.115 1.00 . A A . 44 LEU HD11 1 1
2 2419 1 1 44 LEU HD12 H 0.557 17.725 -36.160 1.00 . A A . 44 LEU HD12 1 1
2 2420 1 1 44 LEU HD13 H 2.301 17.943 -36.001 1.00 . A A . 44 LEU HD13 1 1
2 2421 1 1 44 LEU HD21 H 0.755 16.497 -39.678 1.00 . A A . 44 LEU HD21 1 1
2 2422 1 1 44 LEU HD22 H -0.373 16.857 -38.371 1.00 . A A . 44 LEU HD22 1 1
2 2423 1 1 44 LEU HD23 H 0.726 15.483 -38.235 1.00 . A A . 44 LEU HD23 1 1
2 2424 1 1 44 LEU HG H 2.636 17.020 -38.224 1.00 . A A . 44 LEU HG 1 1
2 2425 1 1 44 LEU N N 3.039 18.812 -40.375 1.00 . A A . 44 LEU N 1 1
2 2426 1 1 44 LEU O O 1.710 21.394 -40.025 1.00 . A A . 44 LEU O 1 1
2 2427 1 1 45 VAL C C -1.897 21.695 -40.829 1.00 . A A . 45 VAL C 1 1
2 2428 1 1 45 VAL CA C -0.585 21.562 -41.581 1.00 . A A . 45 VAL CA 1 1
2 2429 1 1 45 VAL CB C -0.856 21.576 -43.102 1.00 . A A . 45 VAL CB 1 1
2 2430 1 1 45 VAL CG1 C -1.564 22.857 -43.516 1.00 . A A . 45 VAL CG1 1 1
2 2431 1 1 45 VAL CG2 C 0.441 21.415 -43.877 1.00 . A A . 45 VAL CG2 1 1
2 2432 1 1 45 VAL H H -0.291 19.478 -41.450 1.00 . A A . 45 VAL H 1 1
2 2433 1 1 45 VAL HA H 0.052 22.400 -41.334 1.00 . A A . 45 VAL HA 1 1
2 2434 1 1 45 VAL HB H -1.499 20.742 -43.340 1.00 . A A . 45 VAL HB 1 1
2 2435 1 1 45 VAL HG11 H -0.942 23.705 -43.272 1.00 . A A . 45 VAL HG11 1 1
2 2436 1 1 45 VAL HG12 H -2.502 22.934 -42.989 1.00 . A A . 45 VAL HG12 1 1
2 2437 1 1 45 VAL HG13 H -1.747 22.840 -44.581 1.00 . A A . 45 VAL HG13 1 1
2 2438 1 1 45 VAL HG21 H 0.907 20.479 -43.608 1.00 . A A . 45 VAL HG21 1 1
2 2439 1 1 45 VAL HG22 H 1.106 22.232 -43.638 1.00 . A A . 45 VAL HG22 1 1
2 2440 1 1 45 VAL HG23 H 0.232 21.421 -44.938 1.00 . A A . 45 VAL HG23 1 1
2 2441 1 1 45 VAL N N 0.079 20.347 -41.161 1.00 . A A . 45 VAL N 1 1
2 2442 1 1 45 VAL O O -2.823 20.902 -41.028 1.00 . A A . 45 VAL O 1 1
2 2443 1 1 46 ASP C C -4.296 23.381 -39.984 1.00 . A A . 46 ASP C 1 1
2 2444 1 1 46 ASP CA C -3.140 22.885 -39.120 1.00 . A A . 46 ASP CA 1 1
2 2445 1 1 46 ASP CB C -2.825 23.889 -38.007 1.00 . A A . 46 ASP CB 1 1
2 2446 1 1 46 ASP CG C -3.839 23.862 -36.882 1.00 . A A . 46 ASP CG 1 1
2 2447 1 1 46 ASP H H -1.191 23.270 -39.840 1.00 . A A . 46 ASP H 1 1
2 2448 1 1 46 ASP HA H -3.412 21.938 -38.677 1.00 . A A . 46 ASP HA 1 1
2 2449 1 1 46 ASP HB2 H -1.853 23.661 -37.593 1.00 . A A . 46 ASP HB2 1 1
2 2450 1 1 46 ASP HB3 H -2.806 24.884 -38.428 1.00 . A A . 46 ASP HB3 1 1
2 2451 1 1 46 ASP N N -1.960 22.673 -39.943 1.00 . A A . 46 ASP N 1 1
2 2452 1 1 46 ASP O O -4.333 24.547 -40.381 1.00 . A A . 46 ASP O 1 1
2 2453 1 1 46 ASP OD1 O -4.844 24.601 -36.960 1.00 . A A . 46 ASP OD1 1 1
2 2454 1 1 46 ASP OD2 O -3.623 23.113 -35.906 1.00 . A A . 46 ASP OD2 1 1
2 2455 1 1 47 LYS C C -7.407 23.586 -40.409 1.00 . A A . 47 LYS C 1 1
2 2456 1 1 47 LYS CA C -6.349 22.795 -41.165 1.00 . A A . 47 LYS CA 1 1
2 2457 1 1 47 LYS CB C -6.972 21.512 -41.720 1.00 . A A . 47 LYS CB 1 1
2 2458 1 1 47 LYS CD C -6.361 21.706 -44.156 1.00 . A A . 47 LYS CD 1 1
2 2459 1 1 47 LYS CE C -5.955 20.906 -45.389 1.00 . A A . 47 LYS CE 1 1
2 2460 1 1 47 LYS CG C -6.212 20.889 -42.882 1.00 . A A . 47 LYS CG 1 1
2 2461 1 1 47 LYS H H -5.136 21.572 -39.938 1.00 . A A . 47 LYS H 1 1
2 2462 1 1 47 LYS HA H -5.985 23.394 -41.985 1.00 . A A . 47 LYS HA 1 1
2 2463 1 1 47 LYS HB2 H -7.023 20.782 -40.925 1.00 . A A . 47 LYS HB2 1 1
2 2464 1 1 47 LYS HB3 H -7.975 21.732 -42.054 1.00 . A A . 47 LYS HB3 1 1
2 2465 1 1 47 LYS HD2 H -7.394 22.006 -44.261 1.00 . A A . 47 LYS HD2 1 1
2 2466 1 1 47 LYS HD3 H -5.735 22.584 -44.085 1.00 . A A . 47 LYS HD3 1 1
2 2467 1 1 47 LYS HE2 H -6.469 19.956 -45.366 1.00 . A A . 47 LYS HE2 1 1
2 2468 1 1 47 LYS HE3 H -6.257 21.453 -46.269 1.00 . A A . 47 LYS HE3 1 1
2 2469 1 1 47 LYS HG2 H -5.165 20.834 -42.624 1.00 . A A . 47 LYS HG2 1 1
2 2470 1 1 47 LYS HG3 H -6.594 19.894 -43.056 1.00 . A A . 47 LYS HG3 1 1
2 2471 1 1 47 LYS HZ1 H -4.283 19.946 -46.198 1.00 . A A . 47 LYS HZ1 1 1
2 2472 1 1 47 LYS HZ2 H -4.139 20.292 -44.549 1.00 . A A . 47 LYS HZ2 1 1
2 2473 1 1 47 LYS HZ3 H -3.983 21.536 -45.690 1.00 . A A . 47 LYS HZ3 1 1
2 2474 1 1 47 LYS N N -5.215 22.478 -40.302 1.00 . A A . 47 LYS N 1 1
2 2475 1 1 47 LYS NZ N -4.489 20.652 -45.456 1.00 . A A . 47 LYS NZ 1 1
2 2476 1 1 47 LYS O O -7.369 23.680 -39.182 1.00 . A A . 47 LYS O 1 1
2 2477 1 1 48 SER C C -10.310 23.925 -39.714 1.00 . A A . 48 SER C 1 1
2 2478 1 1 48 SER CA C -9.457 24.870 -40.556 1.00 . A A . 48 SER CA 1 1
2 2479 1 1 48 SER CB C -10.289 25.528 -41.657 1.00 . A A . 48 SER CB 1 1
2 2480 1 1 48 SER H H -8.296 24.083 -42.125 1.00 . A A . 48 SER H 1 1
2 2481 1 1 48 SER HA H -9.051 25.638 -39.915 1.00 . A A . 48 SER HA 1 1
2 2482 1 1 48 SER HB2 H -11.312 25.624 -41.324 1.00 . A A . 48 SER HB2 1 1
2 2483 1 1 48 SER HB3 H -9.886 26.506 -41.873 1.00 . A A . 48 SER HB3 1 1
2 2484 1 1 48 SER HG H -10.473 23.824 -42.635 1.00 . A A . 48 SER HG 1 1
2 2485 1 1 48 SER N N -8.345 24.153 -41.150 1.00 . A A . 48 SER N 1 1
2 2486 1 1 48 SER O O -10.673 22.838 -40.167 1.00 . A A . 48 SER O 1 1
2 2487 1 1 48 SER OG O -10.265 24.748 -42.847 1.00 . A A . 48 SER OG 1 1
2 2488 1 1 49 CYS C C -12.774 23.250 -38.091 1.00 . A A . 49 CYS C 1 1
2 2489 1 1 49 CYS CA C -11.364 23.514 -37.563 1.00 . A A . 49 CYS CA 1 1
2 2490 1 1 49 CYS CB C -11.409 24.181 -36.187 1.00 . A A . 49 CYS CB 1 1
2 2491 1 1 49 CYS H H -10.274 25.216 -38.191 1.00 . A A . 49 CYS H 1 1
2 2492 1 1 49 CYS HA H -10.852 22.567 -37.470 1.00 . A A . 49 CYS HA 1 1
2 2493 1 1 49 CYS HB2 H -12.196 23.728 -35.602 1.00 . A A . 49 CYS HB2 1 1
2 2494 1 1 49 CYS HB3 H -10.463 24.026 -35.689 1.00 . A A . 49 CYS HB3 1 1
2 2495 1 1 49 CYS HG H -10.614 26.550 -36.698 1.00 . A A . 49 CYS HG 1 1
2 2496 1 1 49 CYS N N -10.594 24.334 -38.487 1.00 . A A . 49 CYS N 1 1
2 2497 1 1 49 CYS O O -13.109 22.116 -38.437 1.00 . A A . 49 CYS O 1 1
2 2498 1 1 49 CYS SG S -11.719 25.963 -36.242 1.00 . A A . 49 CYS SG 1 1
2 2499 1 1 50 GLY C C -15.827 23.355 -37.721 1.00 . A A . 50 GLY C 1 1
2 2500 1 1 50 GLY CA C -14.946 24.159 -38.658 1.00 . A A . 50 GLY CA 1 1
2 2501 1 1 50 GLY H H -13.264 25.178 -37.877 1.00 . A A . 50 GLY H 1 1
2 2502 1 1 50 GLY HA2 H -15.376 25.142 -38.781 1.00 . A A . 50 GLY HA2 1 1
2 2503 1 1 50 GLY HA3 H -14.920 23.668 -39.620 1.00 . A A . 50 GLY HA3 1 1
2 2504 1 1 50 GLY N N -13.588 24.298 -38.162 1.00 . A A . 50 GLY N 1 1
2 2505 1 1 50 GLY O O -16.568 23.921 -36.916 1.00 . A A . 50 GLY O 1 1
2 2506 1 1 51 CYS C C -15.772 20.722 -35.743 1.00 . A A . 51 CYS C 1 1
2 2507 1 1 51 CYS CA C -16.544 21.154 -36.987 1.00 . A A . 51 CYS CA 1 1
2 2508 1 1 51 CYS CB C -16.967 19.927 -37.794 1.00 . A A . 51 CYS CB 1 1
2 2509 1 1 51 CYS H H -15.116 21.649 -38.466 1.00 . A A . 51 CYS H 1 1
2 2510 1 1 51 CYS HA H -17.426 21.696 -36.681 1.00 . A A . 51 CYS HA 1 1
2 2511 1 1 51 CYS HB2 H -17.445 19.218 -37.135 1.00 . A A . 51 CYS HB2 1 1
2 2512 1 1 51 CYS HB3 H -17.670 20.231 -38.557 1.00 . A A . 51 CYS HB3 1 1
2 2513 1 1 51 CYS HG H -15.739 19.247 -39.926 1.00 . A A . 51 CYS HG 1 1
2 2514 1 1 51 CYS N N -15.742 22.039 -37.817 1.00 . A A . 51 CYS N 1 1
2 2515 1 1 51 CYS O O -16.361 20.268 -34.760 1.00 . A A . 51 CYS O 1 1
2 2516 1 1 51 CYS SG S -15.595 19.080 -38.613 1.00 . A A . 51 CYS SG 1 1
2 2517 1 1 52 GLY C C -12.156 20.458 -35.024 1.00 . A A . 52 GLY C 1 1
2 2518 1 1 52 GLY CA C -13.624 20.494 -34.663 1.00 . A A . 52 GLY CA 1 1
2 2519 1 1 52 GLY H H -14.033 21.205 -36.614 1.00 . A A . 52 GLY H 1 1
2 2520 1 1 52 GLY HA2 H -13.773 21.215 -33.873 1.00 . A A . 52 GLY HA2 1 1
2 2521 1 1 52 GLY HA3 H -13.921 19.518 -34.310 1.00 . A A . 52 GLY HA3 1 1
2 2522 1 1 52 GLY N N -14.452 20.859 -35.794 1.00 . A A . 52 GLY N 1 1
2 2523 1 1 52 GLY O O -11.784 20.786 -36.148 1.00 . A A . 52 GLY O 1 1
2 2524 1 1 53 THR C C -9.531 19.057 -35.433 1.00 . A A . 53 THR C 1 1
2 2525 1 1 53 THR CA C -9.886 19.986 -34.272 1.00 . A A . 53 THR CA 1 1
2 2526 1 1 53 THR CB C -9.185 19.499 -32.990 1.00 . A A . 53 THR CB 1 1
2 2527 1 1 53 THR CG2 C -7.675 19.640 -33.107 1.00 . A A . 53 THR CG2 1 1
2 2528 1 1 53 THR H H -11.697 19.801 -33.196 1.00 . A A . 53 THR H 1 1
2 2529 1 1 53 THR HA H -9.531 20.980 -34.498 1.00 . A A . 53 THR HA 1 1
2 2530 1 1 53 THR HB H -9.425 18.456 -32.837 1.00 . A A . 53 THR HB 1 1
2 2531 1 1 53 THR HG1 H -8.903 20.745 -31.475 1.00 . A A . 53 THR HG1 1 1
2 2532 1 1 53 THR HG21 H -7.321 19.051 -33.941 1.00 . A A . 53 THR HG21 1 1
2 2533 1 1 53 THR HG22 H -7.210 19.292 -32.197 1.00 . A A . 53 THR HG22 1 1
2 2534 1 1 53 THR HG23 H -7.421 20.677 -33.267 1.00 . A A . 53 THR HG23 1 1
2 2535 1 1 53 THR N N -11.328 20.055 -34.071 1.00 . A A . 53 THR N 1 1
2 2536 1 1 53 THR O O -9.777 17.847 -35.375 1.00 . A A . 53 THR O 1 1
2 2537 1 1 53 THR OG1 O -9.651 20.260 -31.866 1.00 . A A . 53 THR OG1 1 1
2 2538 1 1 54 SER C C -7.165 19.072 -38.058 1.00 . A A . 54 SER C 1 1
2 2539 1 1 54 SER CA C -8.630 18.882 -37.677 1.00 . A A . 54 SER CA 1 1
2 2540 1 1 54 SER CB C -9.537 19.320 -38.827 1.00 . A A . 54 SER CB 1 1
2 2541 1 1 54 SER H H -8.739 20.586 -36.441 1.00 . A A . 54 SER H 1 1
2 2542 1 1 54 SER HA H -8.805 17.837 -37.471 1.00 . A A . 54 SER HA 1 1
2 2543 1 1 54 SER HB2 H -9.331 20.352 -39.075 1.00 . A A . 54 SER HB2 1 1
2 2544 1 1 54 SER HB3 H -9.345 18.698 -39.689 1.00 . A A . 54 SER HB3 1 1
2 2545 1 1 54 SER HG H -11.152 19.936 -37.898 1.00 . A A . 54 SER HG 1 1
2 2546 1 1 54 SER N N -8.957 19.632 -36.478 1.00 . A A . 54 SER N 1 1
2 2547 1 1 54 SER O O -6.715 20.193 -38.304 1.00 . A A . 54 SER O 1 1
2 2548 1 1 54 SER OG O -10.904 19.199 -38.469 1.00 . A A . 54 SER OG 1 1
2 2549 1 1 55 PHE C C -4.787 17.364 -39.813 1.00 . A A . 55 PHE C 1 1
2 2550 1 1 55 PHE CA C -5.016 18.014 -38.460 1.00 . A A . 55 PHE CA 1 1
2 2551 1 1 55 PHE CB C -4.162 17.299 -37.407 1.00 . A A . 55 PHE CB 1 1
2 2552 1 1 55 PHE CD1 C -3.803 19.254 -35.882 1.00 . A A . 55 PHE CD1 1 1
2 2553 1 1 55 PHE CD2 C -4.618 17.219 -34.945 1.00 . A A . 55 PHE CD2 1 1
2 2554 1 1 55 PHE CE1 C -3.827 19.841 -34.632 1.00 . A A . 55 PHE CE1 1 1
2 2555 1 1 55 PHE CE2 C -4.644 17.800 -33.693 1.00 . A A . 55 PHE CE2 1 1
2 2556 1 1 55 PHE CG C -4.199 17.939 -36.050 1.00 . A A . 55 PHE CG 1 1
2 2557 1 1 55 PHE CZ C -4.248 19.114 -33.536 1.00 . A A . 55 PHE CZ 1 1
2 2558 1 1 55 PHE H H -6.852 17.106 -37.928 1.00 . A A . 55 PHE H 1 1
2 2559 1 1 55 PHE HA H -4.717 19.051 -38.513 1.00 . A A . 55 PHE HA 1 1
2 2560 1 1 55 PHE HB2 H -4.512 16.282 -37.301 1.00 . A A . 55 PHE HB2 1 1
2 2561 1 1 55 PHE HB3 H -3.135 17.284 -37.740 1.00 . A A . 55 PHE HB3 1 1
2 2562 1 1 55 PHE HD1 H -3.472 19.822 -36.740 1.00 . A A . 55 PHE HD1 1 1
2 2563 1 1 55 PHE HD2 H -4.928 16.192 -35.068 1.00 . A A . 55 PHE HD2 1 1
2 2564 1 1 55 PHE HE1 H -3.514 20.868 -34.510 1.00 . A A . 55 PHE HE1 1 1
2 2565 1 1 55 PHE HE2 H -4.974 17.229 -32.838 1.00 . A A . 55 PHE HE2 1 1
2 2566 1 1 55 PHE HZ H -4.266 19.571 -32.558 1.00 . A A . 55 PHE HZ 1 1
2 2567 1 1 55 PHE N N -6.430 17.973 -38.110 1.00 . A A . 55 PHE N 1 1
2 2568 1 1 55 PHE O O -5.384 16.339 -40.119 1.00 . A A . 55 PHE O 1 1
2 2569 1 1 56 ASP C C -2.080 17.086 -41.909 1.00 . A A . 56 ASP C 1 1
2 2570 1 1 56 ASP CA C -3.564 17.408 -41.911 1.00 . A A . 56 ASP CA 1 1
2 2571 1 1 56 ASP CB C -3.896 18.392 -43.036 1.00 . A A . 56 ASP CB 1 1
2 2572 1 1 56 ASP CG C -3.448 17.918 -44.407 1.00 . A A . 56 ASP CG 1 1
2 2573 1 1 56 ASP H H -3.532 18.823 -40.340 1.00 . A A . 56 ASP H 1 1
2 2574 1 1 56 ASP HA H -4.124 16.494 -42.056 1.00 . A A . 56 ASP HA 1 1
2 2575 1 1 56 ASP HB2 H -4.965 18.542 -43.064 1.00 . A A . 56 ASP HB2 1 1
2 2576 1 1 56 ASP HB3 H -3.414 19.337 -42.827 1.00 . A A . 56 ASP HB3 1 1
2 2577 1 1 56 ASP N N -3.935 17.971 -40.619 1.00 . A A . 56 ASP N 1 1
2 2578 1 1 56 ASP O O -1.256 17.955 -41.652 1.00 . A A . 56 ASP O 1 1
2 2579 1 1 56 ASP OD1 O -4.135 17.064 -45.005 1.00 . A A . 56 ASP OD1 1 1
2 2580 1 1 56 ASP OD2 O -2.446 18.453 -44.921 1.00 . A A . 56 ASP OD2 1 1
2 2581 1 1 57 ALA C C 0.200 15.216 -43.526 1.00 . A A . 57 ALA C 1 1
2 2582 1 1 57 ALA CA C -0.351 15.419 -42.126 1.00 . A A . 57 ALA CA 1 1
2 2583 1 1 57 ALA CB C -0.212 14.138 -41.320 1.00 . A A . 57 ALA CB 1 1
2 2584 1 1 57 ALA H H -2.437 15.188 -42.406 1.00 . A A . 57 ALA H 1 1
2 2585 1 1 57 ALA HA H 0.220 16.193 -41.627 1.00 . A A . 57 ALA HA 1 1
2 2586 1 1 57 ALA HB1 H -0.760 13.345 -41.808 1.00 . A A . 57 ALA HB1 1 1
2 2587 1 1 57 ALA HB2 H -0.608 14.292 -40.327 1.00 . A A . 57 ALA HB2 1 1
2 2588 1 1 57 ALA HB3 H 0.831 13.867 -41.254 1.00 . A A . 57 ALA HB3 1 1
2 2589 1 1 57 ALA N N -1.739 15.841 -42.172 1.00 . A A . 57 ALA N 1 1
2 2590 1 1 57 ALA O O -0.270 14.351 -44.273 1.00 . A A . 57 ALA O 1 1
2 2591 1 1 58 VAL C C 2.925 14.763 -44.965 1.00 . A A . 58 VAL C 1 1
2 2592 1 1 58 VAL CA C 1.879 15.846 -45.145 1.00 . A A . 58 VAL CA 1 1
2 2593 1 1 58 VAL CB C 2.567 17.145 -45.613 1.00 . A A . 58 VAL CB 1 1
2 2594 1 1 58 VAL CG1 C 3.180 16.966 -46.994 1.00 . A A . 58 VAL CG1 1 1
2 2595 1 1 58 VAL CG2 C 1.586 18.305 -45.610 1.00 . A A . 58 VAL CG2 1 1
2 2596 1 1 58 VAL H H 1.443 16.764 -43.293 1.00 . A A . 58 VAL H 1 1
2 2597 1 1 58 VAL HA H 1.166 15.536 -45.895 1.00 . A A . 58 VAL HA 1 1
2 2598 1 1 58 VAL HB H 3.362 17.374 -44.919 1.00 . A A . 58 VAL HB 1 1
2 2599 1 1 58 VAL HG11 H 3.651 17.888 -47.298 1.00 . A A . 58 VAL HG11 1 1
2 2600 1 1 58 VAL HG12 H 2.404 16.709 -47.700 1.00 . A A . 58 VAL HG12 1 1
2 2601 1 1 58 VAL HG13 H 3.917 16.177 -46.964 1.00 . A A . 58 VAL HG13 1 1
2 2602 1 1 58 VAL HG21 H 0.768 18.085 -46.278 1.00 . A A . 58 VAL HG21 1 1
2 2603 1 1 58 VAL HG22 H 2.092 19.200 -45.940 1.00 . A A . 58 VAL HG22 1 1
2 2604 1 1 58 VAL HG23 H 1.207 18.453 -44.610 1.00 . A A . 58 VAL HG23 1 1
2 2605 1 1 58 VAL N N 1.179 16.026 -43.890 1.00 . A A . 58 VAL N 1 1
2 2606 1 1 58 VAL O O 3.921 14.958 -44.265 1.00 . A A . 58 VAL O 1 1
2 2607 1 1 59 ILE C C 4.337 12.191 -46.691 1.00 . A A . 59 ILE C 1 1
2 2608 1 1 59 ILE CA C 3.544 12.478 -45.421 1.00 . A A . 59 ILE CA 1 1
2 2609 1 1 59 ILE CB C 2.701 11.248 -44.963 1.00 . A A . 59 ILE CB 1 1
2 2610 1 1 59 ILE CD1 C 3.523 9.108 -46.143 1.00 . A A . 59 ILE CD1 1 1
2 2611 1 1 59 ILE CG1 C 3.548 9.962 -44.887 1.00 . A A . 59 ILE CG1 1 1
2 2612 1 1 59 ILE CG2 C 1.483 11.053 -45.860 1.00 . A A . 59 ILE CG2 1 1
2 2613 1 1 59 ILE H H 1.945 13.584 -46.232 1.00 . A A . 59 ILE H 1 1
2 2614 1 1 59 ILE HA H 4.244 12.712 -44.631 1.00 . A A . 59 ILE HA 1 1
2 2615 1 1 59 ILE HB H 2.331 11.470 -43.971 1.00 . A A . 59 ILE HB 1 1
2 2616 1 1 59 ILE HD11 H 4.143 8.236 -45.998 1.00 . A A . 59 ILE HD11 1 1
2 2617 1 1 59 ILE HD12 H 3.898 9.684 -46.975 1.00 . A A . 59 ILE HD12 1 1
2 2618 1 1 59 ILE HD13 H 2.509 8.799 -46.348 1.00 . A A . 59 ILE HD13 1 1
2 2619 1 1 59 ILE HG12 H 4.575 10.230 -44.696 1.00 . A A . 59 ILE HG12 1 1
2 2620 1 1 59 ILE HG13 H 3.186 9.356 -44.069 1.00 . A A . 59 ILE HG13 1 1
2 2621 1 1 59 ILE HG21 H 1.808 10.894 -46.878 1.00 . A A . 59 ILE HG21 1 1
2 2622 1 1 59 ILE HG22 H 0.858 11.934 -45.817 1.00 . A A . 59 ILE HG22 1 1
2 2623 1 1 59 ILE HG23 H 0.919 10.196 -45.523 1.00 . A A . 59 ILE HG23 1 1
2 2624 1 1 59 ILE N N 2.700 13.635 -45.603 1.00 . A A . 59 ILE N 1 1
2 2625 1 1 59 ILE O O 3.791 11.770 -47.715 1.00 . A A . 59 ILE O 1 1
2 2626 1 1 60 VAL C C 7.367 10.956 -47.287 1.00 . A A . 60 VAL C 1 1
2 2627 1 1 60 VAL CA C 6.547 12.166 -47.691 1.00 . A A . 60 VAL CA 1 1
2 2628 1 1 60 VAL CB C 7.483 13.356 -47.991 1.00 . A A . 60 VAL CB 1 1
2 2629 1 1 60 VAL CG1 C 8.432 13.021 -49.128 1.00 . A A . 60 VAL CG1 1 1
2 2630 1 1 60 VAL CG2 C 6.674 14.602 -48.318 1.00 . A A . 60 VAL CG2 1 1
2 2631 1 1 60 VAL H H 5.972 12.907 -45.806 1.00 . A A . 60 VAL H 1 1
2 2632 1 1 60 VAL HA H 5.977 11.934 -48.579 1.00 . A A . 60 VAL HA 1 1
2 2633 1 1 60 VAL HB H 8.073 13.557 -47.108 1.00 . A A . 60 VAL HB 1 1
2 2634 1 1 60 VAL HG11 H 7.863 12.790 -50.018 1.00 . A A . 60 VAL HG11 1 1
2 2635 1 1 60 VAL HG12 H 9.034 12.166 -48.855 1.00 . A A . 60 VAL HG12 1 1
2 2636 1 1 60 VAL HG13 H 9.076 13.866 -49.323 1.00 . A A . 60 VAL HG13 1 1
2 2637 1 1 60 VAL HG21 H 6.038 14.849 -47.481 1.00 . A A . 60 VAL HG21 1 1
2 2638 1 1 60 VAL HG22 H 6.064 14.417 -49.190 1.00 . A A . 60 VAL HG22 1 1
2 2639 1 1 60 VAL HG23 H 7.344 15.426 -48.516 1.00 . A A . 60 VAL HG23 1 1
2 2640 1 1 60 VAL N N 5.624 12.473 -46.619 1.00 . A A . 60 VAL N 1 1
2 2641 1 1 60 VAL O O 8.230 11.050 -46.416 1.00 . A A . 60 VAL O 1 1
2 2642 1 1 61 SER C C 8.036 7.616 -48.543 1.00 . A A . 61 SER C 1 1
2 2643 1 1 61 SER CA C 7.676 8.568 -47.413 1.00 . A A . 61 SER CA 1 1
2 2644 1 1 61 SER CB C 6.713 7.876 -46.446 1.00 . A A . 61 SER CB 1 1
2 2645 1 1 61 SER H H 6.479 9.807 -48.669 1.00 . A A . 61 SER H 1 1
2 2646 1 1 61 SER HA H 8.578 8.819 -46.877 1.00 . A A . 61 SER HA 1 1
2 2647 1 1 61 SER HB2 H 6.585 8.492 -45.568 1.00 . A A . 61 SER HB2 1 1
2 2648 1 1 61 SER HB3 H 5.757 7.741 -46.932 1.00 . A A . 61 SER HB3 1 1
2 2649 1 1 61 SER HG H 7.643 6.686 -45.183 1.00 . A A . 61 SER HG 1 1
2 2650 1 1 61 SER N N 7.087 9.811 -47.890 1.00 . A A . 61 SER N 1 1
2 2651 1 1 61 SER O O 7.366 7.567 -49.578 1.00 . A A . 61 SER O 1 1
2 2652 1 1 61 SER OG O 7.203 6.609 -46.044 1.00 . A A . 61 SER OG 1 1
2 2653 1 1 62 ASN C C 8.468 4.691 -49.268 1.00 . A A . 62 ASN C 1 1
2 2654 1 1 62 ASN CA C 9.520 5.793 -49.211 1.00 . A A . 62 ASN CA 1 1
2 2655 1 1 62 ASN CB C 10.838 5.197 -48.716 1.00 . A A . 62 ASN CB 1 1
2 2656 1 1 62 ASN CG C 11.806 4.937 -49.841 1.00 . A A . 62 ASN CG 1 1
2 2657 1 1 62 ASN H H 9.650 7.031 -47.527 1.00 . A A . 62 ASN H 1 1
2 2658 1 1 62 ASN HA H 9.659 6.207 -50.196 1.00 . A A . 62 ASN HA 1 1
2 2659 1 1 62 ASN HB2 H 11.300 5.884 -48.021 1.00 . A A . 62 ASN HB2 1 1
2 2660 1 1 62 ASN HB3 H 10.637 4.263 -48.214 1.00 . A A . 62 ASN HB3 1 1
2 2661 1 1 62 ASN HD21 H 11.330 6.673 -50.664 1.00 . A A . 62 ASN HD21 1 1
2 2662 1 1 62 ASN HD22 H 12.494 5.739 -51.507 1.00 . A A . 62 ASN HD22 1 1
2 2663 1 1 62 ASN N N 9.104 6.857 -48.319 1.00 . A A . 62 ASN N 1 1
2 2664 1 1 62 ASN ND2 N 11.886 5.876 -50.765 1.00 . A A . 62 ASN ND2 1 1
2 2665 1 1 62 ASN O O 8.403 3.933 -50.235 1.00 . A A . 62 ASN O 1 1
2 2666 1 1 62 ASN OD1 O 12.508 3.926 -49.856 1.00 . A A . 62 ASN OD1 1 1
2 2667 1 1 63 ASN C C 5.614 3.706 -49.263 1.00 . A A . 63 ASN C 1 1
2 2668 1 1 63 ASN CA C 6.618 3.582 -48.129 1.00 . A A . 63 ASN CA 1 1
2 2669 1 1 63 ASN CB C 5.900 3.672 -46.777 1.00 . A A . 63 ASN CB 1 1
2 2670 1 1 63 ASN CG C 4.886 2.558 -46.571 1.00 . A A . 63 ASN CG 1 1
2 2671 1 1 63 ASN H H 7.709 5.294 -47.521 1.00 . A A . 63 ASN H 1 1
2 2672 1 1 63 ASN HA H 7.113 2.624 -48.203 1.00 . A A . 63 ASN HA 1 1
2 2673 1 1 63 ASN HB2 H 6.631 3.616 -45.985 1.00 . A A . 63 ASN HB2 1 1
2 2674 1 1 63 ASN HB3 H 5.383 4.620 -46.716 1.00 . A A . 63 ASN HB3 1 1
2 2675 1 1 63 ASN HD21 H 3.442 3.677 -47.347 1.00 . A A . 63 ASN HD21 1 1
2 2676 1 1 63 ASN HD22 H 2.973 2.097 -46.840 1.00 . A A . 63 ASN HD22 1 1
2 2677 1 1 63 ASN N N 7.637 4.622 -48.235 1.00 . A A . 63 ASN N 1 1
2 2678 1 1 63 ASN ND2 N 3.643 2.804 -46.954 1.00 . A A . 63 ASN ND2 1 1
2 2679 1 1 63 ASN O O 5.125 2.710 -49.792 1.00 . A A . 63 ASN O 1 1
2 2680 1 1 63 ASN OD1 O 5.220 1.488 -46.062 1.00 . A A . 63 ASN OD1 1 1
2 2681 1 1 64 PHE C C 5.133 5.485 -52.021 1.00 . A A . 64 PHE C 1 1
2 2682 1 1 64 PHE CA C 4.383 5.184 -50.727 1.00 . A A . 64 PHE CA 1 1
2 2683 1 1 64 PHE CB C 3.431 6.329 -50.364 1.00 . A A . 64 PHE CB 1 1
2 2684 1 1 64 PHE CD1 C 1.385 5.388 -51.470 1.00 . A A . 64 PHE CD1 1 1
2 2685 1 1 64 PHE CD2 C 2.044 7.612 -52.023 1.00 . A A . 64 PHE CD2 1 1
2 2686 1 1 64 PHE CE1 C 0.315 5.484 -52.339 1.00 . A A . 64 PHE CE1 1 1
2 2687 1 1 64 PHE CE2 C 0.977 7.712 -52.895 1.00 . A A . 64 PHE CE2 1 1
2 2688 1 1 64 PHE CG C 2.259 6.449 -51.301 1.00 . A A . 64 PHE CG 1 1
2 2689 1 1 64 PHE CZ C 0.112 6.648 -53.051 1.00 . A A . 64 PHE CZ 1 1
2 2690 1 1 64 PHE H H 5.763 5.698 -49.210 1.00 . A A . 64 PHE H 1 1
2 2691 1 1 64 PHE HA H 3.805 4.281 -50.867 1.00 . A A . 64 PHE HA 1 1
2 2692 1 1 64 PHE HB2 H 3.046 6.166 -49.368 1.00 . A A . 64 PHE HB2 1 1
2 2693 1 1 64 PHE HB3 H 3.974 7.263 -50.386 1.00 . A A . 64 PHE HB3 1 1
2 2694 1 1 64 PHE HD1 H 1.544 4.478 -50.912 1.00 . A A . 64 PHE HD1 1 1
2 2695 1 1 64 PHE HD2 H 2.720 8.444 -51.900 1.00 . A A . 64 PHE HD2 1 1
2 2696 1 1 64 PHE HE1 H -0.361 4.649 -52.459 1.00 . A A . 64 PHE HE1 1 1
2 2697 1 1 64 PHE HE2 H 0.820 8.625 -53.452 1.00 . A A . 64 PHE HE2 1 1
2 2698 1 1 64 PHE HZ H -0.722 6.727 -53.732 1.00 . A A . 64 PHE HZ 1 1
2 2699 1 1 64 PHE N N 5.324 4.940 -49.650 1.00 . A A . 64 PHE N 1 1
2 2700 1 1 64 PHE O O 4.548 5.909 -53.014 1.00 . A A . 64 PHE O 1 1
2 2701 1 1 65 GLU C C 7.073 4.157 -54.060 1.00 . A A . 65 GLU C 1 1
2 2702 1 1 65 GLU CA C 7.244 5.398 -53.193 1.00 . A A . 65 GLU CA 1 1
2 2703 1 1 65 GLU CB C 8.696 5.651 -52.766 1.00 . A A . 65 GLU CB 1 1
2 2704 1 1 65 GLU CD C 9.838 5.547 -55.015 1.00 . A A . 65 GLU CD 1 1
2 2705 1 1 65 GLU CG C 9.726 4.960 -53.618 1.00 . A A . 65 GLU CG 1 1
2 2706 1 1 65 GLU H H 6.865 4.895 -51.204 1.00 . A A . 65 GLU H 1 1
2 2707 1 1 65 GLU HA H 6.875 6.253 -53.735 1.00 . A A . 65 GLU HA 1 1
2 2708 1 1 65 GLU HB2 H 8.887 6.713 -52.805 1.00 . A A . 65 GLU HB2 1 1
2 2709 1 1 65 GLU HB3 H 8.818 5.312 -51.748 1.00 . A A . 65 GLU HB3 1 1
2 2710 1 1 65 GLU HG2 H 10.688 5.030 -53.131 1.00 . A A . 65 GLU HG2 1 1
2 2711 1 1 65 GLU HG3 H 9.432 3.926 -53.692 1.00 . A A . 65 GLU HG3 1 1
2 2712 1 1 65 GLU N N 6.437 5.234 -52.015 1.00 . A A . 65 GLU N 1 1
2 2713 1 1 65 GLU O O 7.158 4.214 -55.290 1.00 . A A . 65 GLU O 1 1
2 2714 1 1 65 GLU OE1 O 9.557 6.750 -55.186 1.00 . A A . 65 GLU OE1 1 1
2 2715 1 1 65 GLU OE2 O 10.200 4.800 -55.947 1.00 . A A . 65 GLU OE2 1 1
2 2716 1 1 66 ASP C C 5.038 2.204 -54.839 1.00 . A A . 66 ASP C 1 1
2 2717 1 1 66 ASP CA C 6.308 1.842 -54.078 1.00 . A A . 66 ASP CA 1 1
2 2718 1 1 66 ASP CB C 6.039 0.728 -53.065 1.00 . A A . 66 ASP CB 1 1
2 2719 1 1 66 ASP CG C 5.456 -0.511 -53.702 1.00 . A A . 66 ASP CG 1 1
2 2720 1 1 66 ASP H H 6.912 3.014 -52.424 1.00 . A A . 66 ASP H 1 1
2 2721 1 1 66 ASP HA H 7.066 1.523 -54.779 1.00 . A A . 66 ASP HA 1 1
2 2722 1 1 66 ASP HB2 H 6.967 0.458 -52.583 1.00 . A A . 66 ASP HB2 1 1
2 2723 1 1 66 ASP HB3 H 5.344 1.090 -52.321 1.00 . A A . 66 ASP HB3 1 1
2 2724 1 1 66 ASP N N 6.789 3.037 -53.396 1.00 . A A . 66 ASP N 1 1
2 2725 1 1 66 ASP O O 4.823 1.767 -55.971 1.00 . A A . 66 ASP O 1 1
2 2726 1 1 66 ASP OD1 O 6.230 -1.336 -54.236 1.00 . A A . 66 ASP OD1 1 1
2 2727 1 1 66 ASP OD2 O 4.226 -0.671 -53.666 1.00 . A A . 66 ASP OD2 1 1
2 2728 1 1 67 LYS C C 1.947 2.946 -55.246 1.00 . A A . 67 LYS C 1 1
2 2729 1 1 67 LYS CA C 3.158 3.790 -54.825 1.00 . A A . 67 LYS CA 1 1
2 2730 1 1 67 LYS CB C 3.768 4.561 -56.010 1.00 . A A . 67 LYS CB 1 1
2 2731 1 1 67 LYS CD C 3.800 6.864 -57.068 1.00 . A A . 67 LYS CD 1 1
2 2732 1 1 67 LYS CE C 4.700 6.396 -58.209 1.00 . A A . 67 LYS CE 1 1
2 2733 1 1 67 LYS CG C 2.938 5.740 -56.493 1.00 . A A . 67 LYS CG 1 1
2 2734 1 1 67 LYS H H 4.305 3.077 -53.205 1.00 . A A . 67 LYS H 1 1
2 2735 1 1 67 LYS HA H 2.816 4.514 -54.099 1.00 . A A . 67 LYS HA 1 1
2 2736 1 1 67 LYS HB2 H 4.738 4.934 -55.717 1.00 . A A . 67 LYS HB2 1 1
2 2737 1 1 67 LYS HB3 H 3.896 3.877 -56.836 1.00 . A A . 67 LYS HB3 1 1
2 2738 1 1 67 LYS HD2 H 3.151 7.642 -57.440 1.00 . A A . 67 LYS HD2 1 1
2 2739 1 1 67 LYS HD3 H 4.419 7.264 -56.278 1.00 . A A . 67 LYS HD3 1 1
2 2740 1 1 67 LYS HE2 H 4.193 5.611 -58.747 1.00 . A A . 67 LYS HE2 1 1
2 2741 1 1 67 LYS HE3 H 4.874 7.229 -58.875 1.00 . A A . 67 LYS HE3 1 1
2 2742 1 1 67 LYS HG2 H 2.260 5.396 -57.261 1.00 . A A . 67 LYS HG2 1 1
2 2743 1 1 67 LYS HG3 H 2.369 6.127 -55.660 1.00 . A A . 67 LYS HG3 1 1
2 2744 1 1 67 LYS HZ1 H 6.578 5.535 -58.541 1.00 . A A . 67 LYS HZ1 1 1
2 2745 1 1 67 LYS HZ2 H 5.880 5.087 -57.069 1.00 . A A . 67 LYS HZ2 1 1
2 2746 1 1 67 LYS HZ3 H 6.553 6.633 -57.251 1.00 . A A . 67 LYS HZ3 1 1
2 2747 1 1 67 LYS N N 4.206 3.007 -54.175 1.00 . A A . 67 LYS N 1 1
2 2748 1 1 67 LYS NZ N 6.016 5.875 -57.732 1.00 . A A . 67 LYS NZ 1 1
2 2749 1 1 67 LYS O O 1.200 3.323 -56.150 1.00 . A A . 67 LYS O 1 1
2 2750 1 1 68 LYS C C -0.655 1.788 -54.050 1.00 . A A . 68 LYS C 1 1
2 2751 1 1 68 LYS CA C 0.490 1.075 -54.759 1.00 . A A . 68 LYS CA 1 1
2 2752 1 1 68 LYS CB C 0.611 -0.343 -54.217 1.00 . A A . 68 LYS CB 1 1
2 2753 1 1 68 LYS CD C 1.392 -2.672 -54.628 1.00 . A A . 68 LYS CD 1 1
2 2754 1 1 68 LYS CE C 1.602 -2.943 -53.142 1.00 . A A . 68 LYS CE 1 1
2 2755 1 1 68 LYS CG C 1.590 -1.212 -54.975 1.00 . A A . 68 LYS CG 1 1
2 2756 1 1 68 LYS H H 2.412 1.475 -53.964 1.00 . A A . 68 LYS H 1 1
2 2757 1 1 68 LYS HA H 0.275 1.036 -55.817 1.00 . A A . 68 LYS HA 1 1
2 2758 1 1 68 LYS HB2 H 0.931 -0.294 -53.187 1.00 . A A . 68 LYS HB2 1 1
2 2759 1 1 68 LYS HB3 H -0.361 -0.814 -54.257 1.00 . A A . 68 LYS HB3 1 1
2 2760 1 1 68 LYS HD2 H 0.384 -2.950 -54.893 1.00 . A A . 68 LYS HD2 1 1
2 2761 1 1 68 LYS HD3 H 2.094 -3.260 -55.196 1.00 . A A . 68 LYS HD3 1 1
2 2762 1 1 68 LYS HE2 H 0.968 -2.278 -52.578 1.00 . A A . 68 LYS HE2 1 1
2 2763 1 1 68 LYS HE3 H 1.323 -3.966 -52.935 1.00 . A A . 68 LYS HE3 1 1
2 2764 1 1 68 LYS HG2 H 1.436 -1.077 -56.036 1.00 . A A . 68 LYS HG2 1 1
2 2765 1 1 68 LYS HG3 H 2.596 -0.919 -54.712 1.00 . A A . 68 LYS HG3 1 1
2 2766 1 1 68 LYS HZ1 H 3.331 -1.775 -52.995 1.00 . A A . 68 LYS HZ1 1 1
2 2767 1 1 68 LYS HZ2 H 3.634 -3.431 -53.189 1.00 . A A . 68 LYS HZ2 1 1
2 2768 1 1 68 LYS HZ3 H 3.106 -2.840 -51.692 1.00 . A A . 68 LYS HZ3 1 1
2 2769 1 1 68 LYS N N 1.728 1.819 -54.576 1.00 . A A . 68 LYS N 1 1
2 2770 1 1 68 LYS NZ N 3.013 -2.734 -52.725 1.00 . A A . 68 LYS NZ 1 1
2 2771 1 1 68 LYS O O -0.603 2.007 -52.838 1.00 . A A . 68 LYS O 1 1
2 2772 1 1 69 LEU C C -3.658 2.047 -53.311 1.00 . A A . 69 LEU C 1 1
2 2773 1 1 69 LEU CA C -2.792 2.911 -54.226 1.00 . A A . 69 LEU CA 1 1
2 2774 1 1 69 LEU CB C -3.627 3.594 -55.326 1.00 . A A . 69 LEU CB 1 1
2 2775 1 1 69 LEU CD1 C -5.695 2.241 -55.823 1.00 . A A . 69 LEU CD1 1 1
2 2776 1 1 69 LEU CD2 C -4.461 3.384 -57.677 1.00 . A A . 69 LEU CD2 1 1
2 2777 1 1 69 LEU CG C -4.329 2.680 -56.335 1.00 . A A . 69 LEU CG 1 1
2 2778 1 1 69 LEU H H -1.735 1.843 -55.732 1.00 . A A . 69 LEU H 1 1
2 2779 1 1 69 LEU HA H -2.343 3.682 -53.618 1.00 . A A . 69 LEU HA 1 1
2 2780 1 1 69 LEU HB2 H -4.383 4.195 -54.842 1.00 . A A . 69 LEU HB2 1 1
2 2781 1 1 69 LEU HB3 H -2.973 4.257 -55.875 1.00 . A A . 69 LEU HB3 1 1
2 2782 1 1 69 LEU HD11 H -6.161 1.594 -56.552 1.00 . A A . 69 LEU HD11 1 1
2 2783 1 1 69 LEU HD12 H -6.316 3.110 -55.665 1.00 . A A . 69 LEU HD12 1 1
2 2784 1 1 69 LEU HD13 H -5.577 1.707 -54.892 1.00 . A A . 69 LEU HD13 1 1
2 2785 1 1 69 LEU HD21 H -5.035 4.290 -57.552 1.00 . A A . 69 LEU HD21 1 1
2 2786 1 1 69 LEU HD22 H -4.964 2.732 -58.376 1.00 . A A . 69 LEU HD22 1 1
2 2787 1 1 69 LEU HD23 H -3.479 3.626 -58.053 1.00 . A A . 69 LEU HD23 1 1
2 2788 1 1 69 LEU HG H -3.730 1.793 -56.481 1.00 . A A . 69 LEU HG 1 1
2 2789 1 1 69 LEU N N -1.696 2.134 -54.793 1.00 . A A . 69 LEU N 1 1
2 2790 1 1 69 LEU O O -4.200 2.538 -52.319 1.00 . A A . 69 LEU O 1 1
2 2791 1 1 70 LEU C C -3.826 -0.346 -51.439 1.00 . A A . 70 LEU C 1 1
2 2792 1 1 70 LEU CA C -4.534 -0.152 -52.780 1.00 . A A . 70 LEU CA 1 1
2 2793 1 1 70 LEU CB C -4.849 -1.500 -53.493 1.00 . A A . 70 LEU CB 1 1
2 2794 1 1 70 LEU CD1 C -2.510 -1.869 -54.431 1.00 . A A . 70 LEU CD1 1 1
2 2795 1 1 70 LEU CD2 C -3.292 -3.243 -52.486 1.00 . A A . 70 LEU CD2 1 1
2 2796 1 1 70 LEU CG C -3.707 -2.512 -53.757 1.00 . A A . 70 LEU CG 1 1
2 2797 1 1 70 LEU H H -3.350 0.424 -54.448 1.00 . A A . 70 LEU H 1 1
2 2798 1 1 70 LEU HA H -5.474 0.342 -52.574 1.00 . A A . 70 LEU HA 1 1
2 2799 1 1 70 LEU HB2 H -5.594 -2.009 -52.901 1.00 . A A . 70 LEU HB2 1 1
2 2800 1 1 70 LEU HB3 H -5.299 -1.259 -54.446 1.00 . A A . 70 LEU HB3 1 1
2 2801 1 1 70 LEU HD11 H -2.129 -1.078 -53.806 1.00 . A A . 70 LEU HD11 1 1
2 2802 1 1 70 LEU HD12 H -2.812 -1.462 -55.385 1.00 . A A . 70 LEU HD12 1 1
2 2803 1 1 70 LEU HD13 H -1.741 -2.611 -54.585 1.00 . A A . 70 LEU HD13 1 1
2 2804 1 1 70 LEU HD21 H -2.495 -3.933 -52.713 1.00 . A A . 70 LEU HD21 1 1
2 2805 1 1 70 LEU HD22 H -4.137 -3.784 -52.091 1.00 . A A . 70 LEU HD22 1 1
2 2806 1 1 70 LEU HD23 H -2.951 -2.524 -51.754 1.00 . A A . 70 LEU HD23 1 1
2 2807 1 1 70 LEU HG H -4.083 -3.261 -54.443 1.00 . A A . 70 LEU HG 1 1
2 2808 1 1 70 LEU N N -3.774 0.760 -53.630 1.00 . A A . 70 LEU N 1 1
2 2809 1 1 70 LEU O O -4.467 -0.540 -50.404 1.00 . A A . 70 LEU O 1 1
2 2810 1 1 71 ASP C C -1.862 0.820 -49.368 1.00 . A A . 71 ASP C 1 1
2 2811 1 1 71 ASP CA C -1.700 -0.413 -50.249 1.00 . A A . 71 ASP CA 1 1
2 2812 1 1 71 ASP CB C -0.230 -0.631 -50.605 1.00 . A A . 71 ASP CB 1 1
2 2813 1 1 71 ASP CG C 0.616 -0.994 -49.401 1.00 . A A . 71 ASP CG 1 1
2 2814 1 1 71 ASP H H -2.048 -0.071 -52.307 1.00 . A A . 71 ASP H 1 1
2 2815 1 1 71 ASP HA H -2.070 -1.276 -49.713 1.00 . A A . 71 ASP HA 1 1
2 2816 1 1 71 ASP HB2 H -0.155 -1.430 -51.326 1.00 . A A . 71 ASP HB2 1 1
2 2817 1 1 71 ASP HB3 H 0.166 0.277 -51.037 1.00 . A A . 71 ASP HB3 1 1
2 2818 1 1 71 ASP N N -2.498 -0.259 -51.460 1.00 . A A . 71 ASP N 1 1
2 2819 1 1 71 ASP O O -1.918 0.724 -48.144 1.00 . A A . 71 ASP O 1 1
2 2820 1 1 71 ASP OD1 O 0.379 -2.067 -48.810 1.00 . A A . 71 ASP OD1 1 1
2 2821 1 1 71 ASP OD2 O 1.537 -0.224 -49.057 1.00 . A A . 71 ASP OD2 1 1
2 2822 1 1 72 ARG C C -3.618 3.086 -48.616 1.00 . A A . 72 ARG C 1 1
2 2823 1 1 72 ARG CA C -2.278 3.226 -49.333 1.00 . A A . 72 ARG CA 1 1
2 2824 1 1 72 ARG CB C -2.363 4.366 -50.355 1.00 . A A . 72 ARG CB 1 1
2 2825 1 1 72 ARG CD C -3.148 6.707 -50.798 1.00 . A A . 72 ARG CD 1 1
2 2826 1 1 72 ARG CG C -2.602 5.744 -49.752 1.00 . A A . 72 ARG CG 1 1
2 2827 1 1 72 ARG CZ C -4.168 8.738 -49.799 1.00 . A A . 72 ARG CZ 1 1
2 2828 1 1 72 ARG H H -1.792 1.993 -50.982 1.00 . A A . 72 ARG H 1 1
2 2829 1 1 72 ARG HA H -1.501 3.438 -48.614 1.00 . A A . 72 ARG HA 1 1
2 2830 1 1 72 ARG HB2 H -1.436 4.401 -50.909 1.00 . A A . 72 ARG HB2 1 1
2 2831 1 1 72 ARG HB3 H -3.169 4.153 -51.041 1.00 . A A . 72 ARG HB3 1 1
2 2832 1 1 72 ARG HD2 H -2.549 6.617 -51.692 1.00 . A A . 72 ARG HD2 1 1
2 2833 1 1 72 ARG HD3 H -4.166 6.425 -51.023 1.00 . A A . 72 ARG HD3 1 1
2 2834 1 1 72 ARG HE H -2.308 8.619 -50.541 1.00 . A A . 72 ARG HE 1 1
2 2835 1 1 72 ARG HG2 H -3.317 5.656 -48.946 1.00 . A A . 72 ARG HG2 1 1
2 2836 1 1 72 ARG HG3 H -1.668 6.129 -49.370 1.00 . A A . 72 ARG HG3 1 1
2 2837 1 1 72 ARG HH11 H -5.324 7.077 -49.621 1.00 . A A . 72 ARG HH11 1 1
2 2838 1 1 72 ARG HH12 H -6.038 8.552 -49.041 1.00 . A A . 72 ARG HH12 1 1
2 2839 1 1 72 ARG HH21 H -3.270 10.560 -49.775 1.00 . A A . 72 ARG HH21 1 1
2 2840 1 1 72 ARG HH22 H -4.885 10.516 -49.121 1.00 . A A . 72 ARG HH22 1 1
2 2841 1 1 72 ARG N N -1.956 1.977 -50.015 1.00 . A A . 72 ARG N 1 1
2 2842 1 1 72 ARG NE N -3.131 8.107 -50.360 1.00 . A A . 72 ARG NE 1 1
2 2843 1 1 72 ARG NH1 N -5.263 8.070 -49.463 1.00 . A A . 72 ARG NH1 1 1
2 2844 1 1 72 ARG NH2 N -4.098 10.041 -49.546 1.00 . A A . 72 ARG NH2 1 1
2 2845 1 1 72 ARG O O -3.755 3.435 -47.446 1.00 . A A . 72 ARG O 1 1
2 2846 1 1 73 HIS C C -5.932 1.482 -47.567 1.00 . A A . 73 HIS C 1 1
2 2847 1 1 73 HIS CA C -5.943 2.352 -48.826 1.00 . A A . 73 HIS CA 1 1
2 2848 1 1 73 HIS CB C -6.816 1.708 -49.917 1.00 . A A . 73 HIS CB 1 1
2 2849 1 1 73 HIS CD2 C -8.789 0.252 -49.049 1.00 . A A . 73 HIS CD2 1 1
2 2850 1 1 73 HIS CE1 C -10.368 1.762 -49.151 1.00 . A A . 73 HIS CE1 1 1
2 2851 1 1 73 HIS CG C -8.226 1.400 -49.499 1.00 . A A . 73 HIS CG 1 1
2 2852 1 1 73 HIS H H -4.399 2.291 -50.270 1.00 . A A . 73 HIS H 1 1
2 2853 1 1 73 HIS HA H -6.352 3.320 -48.577 1.00 . A A . 73 HIS HA 1 1
2 2854 1 1 73 HIS HB2 H -6.865 2.377 -50.763 1.00 . A A . 73 HIS HB2 1 1
2 2855 1 1 73 HIS HB3 H -6.354 0.782 -50.230 1.00 . A A . 73 HIS HB3 1 1
2 2856 1 1 73 HIS HD1 H -9.158 3.261 -49.847 1.00 . A A . 73 HIS HD1 1 1
2 2857 1 1 73 HIS HD2 H -8.281 -0.687 -48.882 1.00 . A A . 73 HIS HD2 1 1
2 2858 1 1 73 HIS HE1 H -11.330 2.251 -49.090 1.00 . A A . 73 HIS HE1 1 1
2 2859 1 1 73 HIS HE2 H -10.816 -0.193 -48.778 1.00 . A A . 73 HIS HE2 1 1
2 2860 1 1 73 HIS N N -4.593 2.554 -49.342 1.00 . A A . 73 HIS N 1 1
2 2861 1 1 73 HIS ND1 N -9.244 2.324 -49.551 1.00 . A A . 73 HIS ND1 1 1
2 2862 1 1 73 HIS NE2 N -10.124 0.502 -48.841 1.00 . A A . 73 HIS NE2 1 1
2 2863 1 1 73 HIS O O -6.445 1.880 -46.515 1.00 . A A . 73 HIS O 1 1
2 2864 1 1 74 ARG C C -4.558 -0.246 -45.381 1.00 . A A . 74 ARG C 1 1
2 2865 1 1 74 ARG CA C -5.387 -0.672 -46.596 1.00 . A A . 74 ARG CA 1 1
2 2866 1 1 74 ARG CB C -4.957 -2.056 -47.096 1.00 . A A . 74 ARG CB 1 1
2 2867 1 1 74 ARG CD C -3.246 -3.460 -48.275 1.00 . A A . 74 ARG CD 1 1
2 2868 1 1 74 ARG CG C -3.535 -2.120 -47.626 1.00 . A A . 74 ARG CG 1 1
2 2869 1 1 74 ARG CZ C -4.094 -5.702 -47.718 1.00 . A A . 74 ARG CZ 1 1
2 2870 1 1 74 ARG H H -4.839 0.089 -48.499 1.00 . A A . 74 ARG H 1 1
2 2871 1 1 74 ARG HA H -6.419 -0.733 -46.286 1.00 . A A . 74 ARG HA 1 1
2 2872 1 1 74 ARG HB2 H -5.044 -2.758 -46.280 1.00 . A A . 74 ARG HB2 1 1
2 2873 1 1 74 ARG HB3 H -5.626 -2.361 -47.888 1.00 . A A . 74 ARG HB3 1 1
2 2874 1 1 74 ARG HD2 H -3.885 -3.574 -49.139 1.00 . A A . 74 ARG HD2 1 1
2 2875 1 1 74 ARG HD3 H -2.212 -3.475 -48.590 1.00 . A A . 74 ARG HD3 1 1
2 2876 1 1 74 ARG HE H -3.144 -4.483 -46.441 1.00 . A A . 74 ARG HE 1 1
2 2877 1 1 74 ARG HG2 H -3.398 -1.339 -48.358 1.00 . A A . 74 ARG HG2 1 1
2 2878 1 1 74 ARG HG3 H -2.850 -1.972 -46.804 1.00 . A A . 74 ARG HG3 1 1
2 2879 1 1 74 ARG HH11 H -4.571 -5.058 -49.583 1.00 . A A . 74 ARG HH11 1 1
2 2880 1 1 74 ARG HH12 H -5.086 -6.668 -49.201 1.00 . A A . 74 ARG HH12 1 1
2 2881 1 1 74 ARG HH21 H -3.834 -6.597 -45.918 1.00 . A A . 74 ARG HH21 1 1
2 2882 1 1 74 ARG HH22 H -4.664 -7.553 -47.113 1.00 . A A . 74 ARG HH22 1 1
2 2883 1 1 74 ARG N N -5.330 0.306 -47.674 1.00 . A A . 74 ARG N 1 1
2 2884 1 1 74 ARG NE N -3.480 -4.574 -47.363 1.00 . A A . 74 ARG NE 1 1
2 2885 1 1 74 ARG NH1 N -4.626 -5.820 -48.931 1.00 . A A . 74 ARG NH1 1 1
2 2886 1 1 74 ARG NH2 N -4.207 -6.694 -46.848 1.00 . A A . 74 ARG NH2 1 1
2 2887 1 1 74 ARG O O -5.046 -0.316 -44.253 1.00 . A A . 74 ARG O 1 1
2 2888 1 1 75 LEU C C -3.004 1.729 -43.679 1.00 . A A . 75 LEU C 1 1
2 2889 1 1 75 LEU CA C -2.444 0.571 -44.492 1.00 . A A . 75 LEU CA 1 1
2 2890 1 1 75 LEU CB C -1.039 0.915 -44.987 1.00 . A A . 75 LEU CB 1 1
2 2891 1 1 75 LEU CD1 C 1.213 0.159 -45.767 1.00 . A A . 75 LEU CD1 1 1
2 2892 1 1 75 LEU CD2 C -0.155 -1.338 -44.323 1.00 . A A . 75 LEU CD2 1 1
2 2893 1 1 75 LEU CG C -0.195 -0.284 -45.418 1.00 . A A . 75 LEU CG 1 1
2 2894 1 1 75 LEU H H -3.000 0.301 -46.526 1.00 . A A . 75 LEU H 1 1
2 2895 1 1 75 LEU HA H -2.376 -0.291 -43.844 1.00 . A A . 75 LEU HA 1 1
2 2896 1 1 75 LEU HB2 H -1.134 1.585 -45.830 1.00 . A A . 75 LEU HB2 1 1
2 2897 1 1 75 LEU HB3 H -0.517 1.429 -44.195 1.00 . A A . 75 LEU HB3 1 1
2 2898 1 1 75 LEU HD11 H 1.176 0.873 -46.577 1.00 . A A . 75 LEU HD11 1 1
2 2899 1 1 75 LEU HD12 H 1.795 -0.699 -46.068 1.00 . A A . 75 LEU HD12 1 1
2 2900 1 1 75 LEU HD13 H 1.669 0.619 -44.902 1.00 . A A . 75 LEU HD13 1 1
2 2901 1 1 75 LEU HD21 H 0.278 -0.911 -43.430 1.00 . A A . 75 LEU HD21 1 1
2 2902 1 1 75 LEU HD22 H 0.446 -2.173 -44.651 1.00 . A A . 75 LEU HD22 1 1
2 2903 1 1 75 LEU HD23 H -1.158 -1.677 -44.111 1.00 . A A . 75 LEU HD23 1 1
2 2904 1 1 75 LEU HG H -0.635 -0.729 -46.299 1.00 . A A . 75 LEU HG 1 1
2 2905 1 1 75 LEU N N -3.327 0.210 -45.601 1.00 . A A . 75 LEU N 1 1
2 2906 1 1 75 LEU O O -3.022 1.675 -42.449 1.00 . A A . 75 LEU O 1 1
2 2907 1 1 76 VAL C C -5.223 3.488 -42.813 1.00 . A A . 76 VAL C 1 1
2 2908 1 1 76 VAL CA C -4.049 3.917 -43.685 1.00 . A A . 76 VAL CA 1 1
2 2909 1 1 76 VAL CB C -4.500 5.010 -44.682 1.00 . A A . 76 VAL CB 1 1
2 2910 1 1 76 VAL CG1 C -5.298 6.100 -43.979 1.00 . A A . 76 VAL CG1 1 1
2 2911 1 1 76 VAL CG2 C -3.294 5.625 -45.376 1.00 . A A . 76 VAL CG2 1 1
2 2912 1 1 76 VAL H H -3.424 2.756 -45.345 1.00 . A A . 76 VAL H 1 1
2 2913 1 1 76 VAL HA H -3.283 4.336 -43.048 1.00 . A A . 76 VAL HA 1 1
2 2914 1 1 76 VAL HB H -5.129 4.552 -45.433 1.00 . A A . 76 VAL HB 1 1
2 2915 1 1 76 VAL HG11 H -5.581 6.857 -44.696 1.00 . A A . 76 VAL HG11 1 1
2 2916 1 1 76 VAL HG12 H -4.688 6.546 -43.208 1.00 . A A . 76 VAL HG12 1 1
2 2917 1 1 76 VAL HG13 H -6.184 5.674 -43.535 1.00 . A A . 76 VAL HG13 1 1
2 2918 1 1 76 VAL HG21 H -2.750 4.857 -45.906 1.00 . A A . 76 VAL HG21 1 1
2 2919 1 1 76 VAL HG22 H -2.650 6.077 -44.637 1.00 . A A . 76 VAL HG22 1 1
2 2920 1 1 76 VAL HG23 H -3.626 6.378 -46.074 1.00 . A A . 76 VAL HG23 1 1
2 2921 1 1 76 VAL N N -3.471 2.765 -44.365 1.00 . A A . 76 VAL N 1 1
2 2922 1 1 76 VAL O O -5.289 3.835 -41.638 1.00 . A A . 76 VAL O 1 1
2 2923 1 1 77 ASN C C -6.891 1.314 -41.475 1.00 . A A . 77 ASN C 1 1
2 2924 1 1 77 ASN CA C -7.290 2.246 -42.619 1.00 . A A . 77 ASN CA 1 1
2 2925 1 1 77 ASN CB C -8.305 1.559 -43.535 1.00 . A A . 77 ASN CB 1 1
2 2926 1 1 77 ASN CG C -9.187 2.548 -44.276 1.00 . A A . 77 ASN CG 1 1
2 2927 1 1 77 ASN H H -6.012 2.413 -44.309 1.00 . A A . 77 ASN H 1 1
2 2928 1 1 77 ASN HA H -7.755 3.124 -42.192 1.00 . A A . 77 ASN HA 1 1
2 2929 1 1 77 ASN HB2 H -7.773 0.966 -44.265 1.00 . A A . 77 ASN HB2 1 1
2 2930 1 1 77 ASN HB3 H -8.937 0.915 -42.941 1.00 . A A . 77 ASN HB3 1 1
2 2931 1 1 77 ASN HD21 H -7.894 2.618 -45.786 1.00 . A A . 77 ASN HD21 1 1
2 2932 1 1 77 ASN HD22 H -9.307 3.606 -45.955 1.00 . A A . 77 ASN HD22 1 1
2 2933 1 1 77 ASN N N -6.127 2.697 -43.373 1.00 . A A . 77 ASN N 1 1
2 2934 1 1 77 ASN ND2 N -8.753 2.965 -45.456 1.00 . A A . 77 ASN ND2 1 1
2 2935 1 1 77 ASN O O -7.534 1.313 -40.431 1.00 . A A . 77 ASN O 1 1
2 2936 1 1 77 ASN OD1 O -10.247 2.941 -43.790 1.00 . A A . 77 ASN OD1 1 1
2 2937 1 1 78 THR C C -4.980 0.297 -39.345 1.00 . A A . 78 THR C 1 1
2 2938 1 1 78 THR CA C -5.368 -0.408 -40.648 1.00 . A A . 78 THR CA 1 1
2 2939 1 1 78 THR CB C -4.166 -1.251 -41.145 1.00 . A A . 78 THR CB 1 1
2 2940 1 1 78 THR CG2 C -3.665 -2.194 -40.059 1.00 . A A . 78 THR CG2 1 1
2 2941 1 1 78 THR H H -5.317 0.623 -42.503 1.00 . A A . 78 THR H 1 1
2 2942 1 1 78 THR HA H -6.187 -1.083 -40.444 1.00 . A A . 78 THR HA 1 1
2 2943 1 1 78 THR HB H -3.364 -0.579 -41.414 1.00 . A A . 78 THR HB 1 1
2 2944 1 1 78 THR HG1 H -4.884 -1.421 -42.980 1.00 . A A . 78 THR HG1 1 1
2 2945 1 1 78 THR HG21 H -3.346 -1.619 -39.203 1.00 . A A . 78 THR HG21 1 1
2 2946 1 1 78 THR HG22 H -2.833 -2.769 -40.438 1.00 . A A . 78 THR HG22 1 1
2 2947 1 1 78 THR HG23 H -4.461 -2.863 -39.768 1.00 . A A . 78 THR HG23 1 1
2 2948 1 1 78 THR N N -5.817 0.545 -41.665 1.00 . A A . 78 THR N 1 1
2 2949 1 1 78 THR O O -5.595 0.068 -38.303 1.00 . A A . 78 THR O 1 1
2 2950 1 1 78 THR OG1 O -4.539 -2.017 -42.300 1.00 . A A . 78 THR OG1 1 1
2 2951 1 1 79 ILE C C -4.443 2.930 -37.755 1.00 . A A . 79 ILE C 1 1
2 2952 1 1 79 ILE CA C -3.486 1.830 -38.202 1.00 . A A . 79 ILE CA 1 1
2 2953 1 1 79 ILE CB C -2.068 2.436 -38.394 1.00 . A A . 79 ILE CB 1 1
2 2954 1 1 79 ILE CD1 C -0.924 0.909 -40.088 1.00 . A A . 79 ILE CD1 1 1
2 2955 1 1 79 ILE CG1 C -1.023 1.346 -38.644 1.00 . A A . 79 ILE CG1 1 1
2 2956 1 1 79 ILE CG2 C -1.664 3.273 -37.184 1.00 . A A . 79 ILE CG2 1 1
2 2957 1 1 79 ILE H H -3.570 1.376 -40.275 1.00 . A A . 79 ILE H 1 1
2 2958 1 1 79 ILE HA H -3.428 1.085 -37.421 1.00 . A A . 79 ILE HA 1 1
2 2959 1 1 79 ILE HB H -2.101 3.092 -39.251 1.00 . A A . 79 ILE HB 1 1
2 2960 1 1 79 ILE HD11 H -1.882 0.531 -40.416 1.00 . A A . 79 ILE HD11 1 1
2 2961 1 1 79 ILE HD12 H -0.179 0.134 -40.179 1.00 . A A . 79 ILE HD12 1 1
2 2962 1 1 79 ILE HD13 H -0.642 1.756 -40.698 1.00 . A A . 79 ILE HD13 1 1
2 2963 1 1 79 ILE HG12 H -0.053 1.713 -38.344 1.00 . A A . 79 ILE HG12 1 1
2 2964 1 1 79 ILE HG13 H -1.271 0.477 -38.051 1.00 . A A . 79 ILE HG13 1 1
2 2965 1 1 79 ILE HG21 H -2.377 4.072 -37.044 1.00 . A A . 79 ILE HG21 1 1
2 2966 1 1 79 ILE HG22 H -0.682 3.691 -37.349 1.00 . A A . 79 ILE HG22 1 1
2 2967 1 1 79 ILE HG23 H -1.645 2.648 -36.303 1.00 . A A . 79 ILE HG23 1 1
2 2968 1 1 79 ILE N N -3.980 1.170 -39.406 1.00 . A A . 79 ILE N 1 1
2 2969 1 1 79 ILE O O -4.772 3.047 -36.567 1.00 . A A . 79 ILE O 1 1
2 2970 1 1 80 LEU C C -7.132 4.559 -38.023 1.00 . A A . 80 LEU C 1 1
2 2971 1 1 80 LEU CA C -5.693 4.895 -38.401 1.00 . A A . 80 LEU CA 1 1
2 2972 1 1 80 LEU CB C -5.660 5.911 -39.548 1.00 . A A . 80 LEU CB 1 1
2 2973 1 1 80 LEU CD1 C -3.210 5.798 -40.179 1.00 . A A . 80 LEU CD1 1 1
2 2974 1 1 80 LEU CD2 C -4.536 7.859 -40.658 1.00 . A A . 80 LEU CD2 1 1
2 2975 1 1 80 LEU CG C -4.345 6.695 -39.702 1.00 . A A . 80 LEU CG 1 1
2 2976 1 1 80 LEU H H -4.737 3.487 -39.654 1.00 . A A . 80 LEU H 1 1
2 2977 1 1 80 LEU HA H -5.227 5.351 -37.540 1.00 . A A . 80 LEU HA 1 1
2 2978 1 1 80 LEU HB2 H -5.848 5.382 -40.471 1.00 . A A . 80 LEU HB2 1 1
2 2979 1 1 80 LEU HB3 H -6.459 6.621 -39.393 1.00 . A A . 80 LEU HB3 1 1
2 2980 1 1 80 LEU HD11 H -2.307 6.382 -40.276 1.00 . A A . 80 LEU HD11 1 1
2 2981 1 1 80 LEU HD12 H -3.468 5.372 -41.138 1.00 . A A . 80 LEU HD12 1 1
2 2982 1 1 80 LEU HD13 H -3.054 5.006 -39.463 1.00 . A A . 80 LEU HD13 1 1
2 2983 1 1 80 LEU HD21 H -5.297 8.521 -40.269 1.00 . A A . 80 LEU HD21 1 1
2 2984 1 1 80 LEU HD22 H -4.842 7.486 -41.624 1.00 . A A . 80 LEU HD22 1 1
2 2985 1 1 80 LEU HD23 H -3.606 8.399 -40.758 1.00 . A A . 80 LEU HD23 1 1
2 2986 1 1 80 LEU HG H -4.059 7.098 -38.739 1.00 . A A . 80 LEU HG 1 1
2 2987 1 1 80 LEU N N -4.915 3.712 -38.715 1.00 . A A . 80 LEU N 1 1
2 2988 1 1 80 LEU O O -7.868 5.439 -37.594 1.00 . A A . 80 LEU O 1 1
2 2989 1 1 81 LYS C C -8.989 3.274 -36.207 1.00 . A A . 81 LYS C 1 1
2 2990 1 1 81 LYS CA C -8.829 2.849 -37.663 1.00 . A A . 81 LYS CA 1 1
2 2991 1 1 81 LYS CB C -8.953 1.323 -37.782 1.00 . A A . 81 LYS CB 1 1
2 2992 1 1 81 LYS CD C -11.469 1.267 -37.579 1.00 . A A . 81 LYS CD 1 1
2 2993 1 1 81 LYS CE C -12.634 0.708 -36.783 1.00 . A A . 81 LYS CE 1 1
2 2994 1 1 81 LYS CG C -10.149 0.731 -37.050 1.00 . A A . 81 LYS CG 1 1
2 2995 1 1 81 LYS H H -6.956 2.658 -38.651 1.00 . A A . 81 LYS H 1 1
2 2996 1 1 81 LYS HA H -9.603 3.317 -38.254 1.00 . A A . 81 LYS HA 1 1
2 2997 1 1 81 LYS HB2 H -9.040 1.064 -38.828 1.00 . A A . 81 LYS HB2 1 1
2 2998 1 1 81 LYS HB3 H -8.056 0.869 -37.385 1.00 . A A . 81 LYS HB3 1 1
2 2999 1 1 81 LYS HD2 H -11.470 2.344 -37.498 1.00 . A A . 81 LYS HD2 1 1
2 3000 1 1 81 LYS HD3 H -11.578 0.979 -38.614 1.00 . A A . 81 LYS HD3 1 1
2 3001 1 1 81 LYS HE2 H -12.618 -0.369 -36.858 1.00 . A A . 81 LYS HE2 1 1
2 3002 1 1 81 LYS HE3 H -12.517 0.996 -35.749 1.00 . A A . 81 LYS HE3 1 1
2 3003 1 1 81 LYS HG2 H -10.137 -0.342 -37.172 1.00 . A A . 81 LYS HG2 1 1
2 3004 1 1 81 LYS HG3 H -10.069 0.972 -36.001 1.00 . A A . 81 LYS HG3 1 1
2 3005 1 1 81 LYS HZ1 H -14.716 0.787 -36.701 1.00 . A A . 81 LYS HZ1 1 1
2 3006 1 1 81 LYS HZ2 H -14.086 0.927 -38.271 1.00 . A A . 81 LYS HZ2 1 1
2 3007 1 1 81 LYS HZ3 H -13.995 2.242 -37.199 1.00 . A A . 81 LYS HZ3 1 1
2 3008 1 1 81 LYS N N -7.533 3.297 -38.173 1.00 . A A . 81 LYS N 1 1
2 3009 1 1 81 LYS NZ N -13.947 1.201 -37.273 1.00 . A A . 81 LYS NZ 1 1
2 3010 1 1 81 LYS O O -9.862 4.065 -35.867 1.00 . A A . 81 LYS O 1 1
2 3011 1 1 82 GLU C C -7.503 4.494 -33.747 1.00 . A A . 82 GLU C 1 1
2 3012 1 1 82 GLU CA C -8.095 3.102 -33.954 1.00 . A A . 82 GLU CA 1 1
2 3013 1 1 82 GLU CB C -7.269 2.055 -33.199 1.00 . A A . 82 GLU CB 1 1
2 3014 1 1 82 GLU CD C -5.370 1.947 -31.557 1.00 . A A . 82 GLU CD 1 1
2 3015 1 1 82 GLU CG C -6.734 2.528 -31.859 1.00 . A A . 82 GLU CG 1 1
2 3016 1 1 82 GLU H H -7.454 2.116 -35.705 1.00 . A A . 82 GLU H 1 1
2 3017 1 1 82 GLU HA H -9.116 3.094 -33.592 1.00 . A A . 82 GLU HA 1 1
2 3018 1 1 82 GLU HB2 H -7.888 1.188 -33.026 1.00 . A A . 82 GLU HB2 1 1
2 3019 1 1 82 GLU HB3 H -6.429 1.767 -33.814 1.00 . A A . 82 GLU HB3 1 1
2 3020 1 1 82 GLU HG2 H -6.658 3.605 -31.870 1.00 . A A . 82 GLU HG2 1 1
2 3021 1 1 82 GLU HG3 H -7.420 2.224 -31.081 1.00 . A A . 82 GLU HG3 1 1
2 3022 1 1 82 GLU N N -8.113 2.756 -35.365 1.00 . A A . 82 GLU N 1 1
2 3023 1 1 82 GLU O O -7.916 5.228 -32.854 1.00 . A A . 82 GLU O 1 1
2 3024 1 1 82 GLU OE1 O -4.419 2.235 -32.318 1.00 . A A . 82 GLU OE1 1 1
2 3025 1 1 82 GLU OE2 O -5.242 1.191 -30.574 1.00 . A A . 82 GLU OE2 1 1
2 3026 1 1 83 GLU C C -6.778 7.304 -34.481 1.00 . A A . 83 GLU C 1 1
2 3027 1 1 83 GLU CA C -5.833 6.108 -34.471 1.00 . A A . 83 GLU CA 1 1
2 3028 1 1 83 GLU CB C -4.887 6.241 -35.639 1.00 . A A . 83 GLU CB 1 1
2 3029 1 1 83 GLU CD C -2.746 6.757 -34.499 1.00 . A A . 83 GLU CD 1 1
2 3030 1 1 83 GLU CG C -3.830 7.274 -35.422 1.00 . A A . 83 GLU CG 1 1
2 3031 1 1 83 GLU H H -6.309 4.231 -35.318 1.00 . A A . 83 GLU H 1 1
2 3032 1 1 83 GLU HA H -5.268 6.099 -33.553 1.00 . A A . 83 GLU HA 1 1
2 3033 1 1 83 GLU HB2 H -4.403 5.289 -35.807 1.00 . A A . 83 GLU HB2 1 1
2 3034 1 1 83 GLU HB3 H -5.451 6.510 -36.518 1.00 . A A . 83 GLU HB3 1 1
2 3035 1 1 83 GLU HG2 H -3.417 7.529 -36.375 1.00 . A A . 83 GLU HG2 1 1
2 3036 1 1 83 GLU HG3 H -4.280 8.147 -34.975 1.00 . A A . 83 GLU HG3 1 1
2 3037 1 1 83 GLU N N -6.549 4.845 -34.590 1.00 . A A . 83 GLU N 1 1
2 3038 1 1 83 GLU O O -6.751 8.153 -33.588 1.00 . A A . 83 GLU O 1 1
2 3039 1 1 83 GLU OE1 O -2.990 6.690 -33.274 1.00 . A A . 83 GLU OE1 1 1
2 3040 1 1 83 GLU OE2 O -1.680 6.356 -34.997 1.00 . A A . 83 GLU OE2 1 1
2 3041 1 1 84 LEU C C -9.452 8.644 -34.457 1.00 . A A . 84 LEU C 1 1
2 3042 1 1 84 LEU CA C -8.599 8.412 -35.702 1.00 . A A . 84 LEU CA 1 1
2 3043 1 1 84 LEU CB C -9.532 8.101 -36.878 1.00 . A A . 84 LEU CB 1 1
2 3044 1 1 84 LEU CD1 C -9.900 7.821 -39.339 1.00 . A A . 84 LEU CD1 1 1
2 3045 1 1 84 LEU CD2 C -8.044 9.287 -38.509 1.00 . A A . 84 LEU CD2 1 1
2 3046 1 1 84 LEU CG C -8.861 8.032 -38.249 1.00 . A A . 84 LEU CG 1 1
2 3047 1 1 84 LEU H H -7.494 6.670 -36.219 1.00 . A A . 84 LEU H 1 1
2 3048 1 1 84 LEU HA H -8.062 9.319 -35.922 1.00 . A A . 84 LEU HA 1 1
2 3049 1 1 84 LEU HB2 H -10.010 7.151 -36.688 1.00 . A A . 84 LEU HB2 1 1
2 3050 1 1 84 LEU HB3 H -10.294 8.865 -36.915 1.00 . A A . 84 LEU HB3 1 1
2 3051 1 1 84 LEU HD11 H -10.431 6.900 -39.157 1.00 . A A . 84 LEU HD11 1 1
2 3052 1 1 84 LEU HD12 H -9.409 7.771 -40.299 1.00 . A A . 84 LEU HD12 1 1
2 3053 1 1 84 LEU HD13 H -10.598 8.646 -39.335 1.00 . A A . 84 LEU HD13 1 1
2 3054 1 1 84 LEU HD21 H -7.569 9.212 -39.477 1.00 . A A . 84 LEU HD21 1 1
2 3055 1 1 84 LEU HD22 H -7.289 9.391 -37.744 1.00 . A A . 84 LEU HD22 1 1
2 3056 1 1 84 LEU HD23 H -8.693 10.150 -38.494 1.00 . A A . 84 LEU HD23 1 1
2 3057 1 1 84 LEU HG H -8.192 7.185 -38.264 1.00 . A A . 84 LEU HG 1 1
2 3058 1 1 84 LEU N N -7.607 7.346 -35.513 1.00 . A A . 84 LEU N 1 1
2 3059 1 1 84 LEU O O -9.906 9.762 -34.239 1.00 . A A . 84 LEU O 1 1
2 3060 1 1 85 GLN C C -10.033 8.855 -31.561 1.00 . A A . 85 GLN C 1 1
2 3061 1 1 85 GLN CA C -10.524 7.721 -32.463 1.00 . A A . 85 GLN CA 1 1
2 3062 1 1 85 GLN CB C -10.529 6.421 -31.648 1.00 . A A . 85 GLN CB 1 1
2 3063 1 1 85 GLN CD C -12.064 5.369 -33.384 1.00 . A A . 85 GLN CD 1 1
2 3064 1 1 85 GLN CG C -10.912 5.166 -32.425 1.00 . A A . 85 GLN CG 1 1
2 3065 1 1 85 GLN H H -9.269 6.739 -33.870 1.00 . A A . 85 GLN H 1 1
2 3066 1 1 85 GLN HA H -11.532 7.941 -32.781 1.00 . A A . 85 GLN HA 1 1
2 3067 1 1 85 GLN HB2 H -9.538 6.270 -31.243 1.00 . A A . 85 GLN HB2 1 1
2 3068 1 1 85 GLN HB3 H -11.223 6.532 -30.827 1.00 . A A . 85 GLN HB3 1 1
2 3069 1 1 85 GLN HE21 H -10.787 5.589 -34.885 1.00 . A A . 85 GLN HE21 1 1
2 3070 1 1 85 GLN HE22 H -12.453 5.710 -35.296 1.00 . A A . 85 GLN HE22 1 1
2 3071 1 1 85 GLN HG2 H -10.052 4.841 -32.992 1.00 . A A . 85 GLN HG2 1 1
2 3072 1 1 85 GLN HG3 H -11.184 4.395 -31.719 1.00 . A A . 85 GLN HG3 1 1
2 3073 1 1 85 GLN N N -9.686 7.601 -33.662 1.00 . A A . 85 GLN N 1 1
2 3074 1 1 85 GLN NE2 N -11.738 5.581 -34.648 1.00 . A A . 85 GLN NE2 1 1
2 3075 1 1 85 GLN O O -10.810 9.461 -30.823 1.00 . A A . 85 GLN O 1 1
2 3076 1 1 85 GLN OE1 O -13.233 5.282 -33.002 1.00 . A A . 85 GLN OE1 1 1
2 3077 1 1 86 ASN C C -8.212 11.537 -31.366 1.00 . A A . 86 ASN C 1 1
2 3078 1 1 86 ASN CA C -8.108 10.129 -30.782 1.00 . A A . 86 ASN CA 1 1
2 3079 1 1 86 ASN CB C -6.638 9.758 -30.578 1.00 . A A . 86 ASN CB 1 1
2 3080 1 1 86 ASN CG C -6.464 8.416 -29.887 1.00 . A A . 86 ASN CG 1 1
2 3081 1 1 86 ASN H H -8.193 8.672 -32.313 1.00 . A A . 86 ASN H 1 1
2 3082 1 1 86 ASN HA H -8.610 10.107 -29.826 1.00 . A A . 86 ASN HA 1 1
2 3083 1 1 86 ASN HB2 H -6.149 9.713 -31.539 1.00 . A A . 86 ASN HB2 1 1
2 3084 1 1 86 ASN HB3 H -6.164 10.517 -29.973 1.00 . A A . 86 ASN HB3 1 1
2 3085 1 1 86 ASN HD21 H -4.940 7.967 -31.079 1.00 . A A . 86 ASN HD21 1 1
2 3086 1 1 86 ASN HD22 H -5.355 6.771 -29.906 1.00 . A A . 86 ASN HD22 1 1
2 3087 1 1 86 ASN N N -8.742 9.140 -31.644 1.00 . A A . 86 ASN N 1 1
2 3088 1 1 86 ASN ND2 N -5.489 7.640 -30.334 1.00 . A A . 86 ASN ND2 1 1
2 3089 1 1 86 ASN O O -7.846 12.514 -30.713 1.00 . A A . 86 ASN O 1 1
2 3090 1 1 86 ASN OD1 O -7.221 8.066 -28.982 1.00 . A A . 86 ASN OD1 1 1
2 3091 1 1 87 ILE C C -10.241 13.170 -33.740 1.00 . A A . 87 ILE C 1 1
2 3092 1 1 87 ILE CA C -8.804 12.922 -33.284 1.00 . A A . 87 ILE CA 1 1
2 3093 1 1 87 ILE CB C -7.877 12.961 -34.526 1.00 . A A . 87 ILE CB 1 1
2 3094 1 1 87 ILE CD1 C -5.617 12.175 -35.415 1.00 . A A . 87 ILE CD1 1 1
2 3095 1 1 87 ILE CG1 C -6.588 12.179 -34.256 1.00 . A A . 87 ILE CG1 1 1
2 3096 1 1 87 ILE CG2 C -7.555 14.402 -34.910 1.00 . A A . 87 ILE CG2 1 1
2 3097 1 1 87 ILE H H -9.053 10.832 -33.040 1.00 . A A . 87 ILE H 1 1
2 3098 1 1 87 ILE HA H -8.503 13.703 -32.600 1.00 . A A . 87 ILE HA 1 1
2 3099 1 1 87 ILE HB H -8.402 12.503 -35.352 1.00 . A A . 87 ILE HB 1 1
2 3100 1 1 87 ILE HD11 H -5.325 13.188 -35.644 1.00 . A A . 87 ILE HD11 1 1
2 3101 1 1 87 ILE HD12 H -6.093 11.733 -36.281 1.00 . A A . 87 ILE HD12 1 1
2 3102 1 1 87 ILE HD13 H -4.744 11.598 -35.150 1.00 . A A . 87 ILE HD13 1 1
2 3103 1 1 87 ILE HG12 H -6.085 12.609 -33.406 1.00 . A A . 87 ILE HG12 1 1
2 3104 1 1 87 ILE HG13 H -6.844 11.154 -34.037 1.00 . A A . 87 ILE HG13 1 1
2 3105 1 1 87 ILE HG21 H -8.471 14.928 -35.136 1.00 . A A . 87 ILE HG21 1 1
2 3106 1 1 87 ILE HG22 H -6.914 14.406 -35.779 1.00 . A A . 87 ILE HG22 1 1
2 3107 1 1 87 ILE HG23 H -7.053 14.890 -34.089 1.00 . A A . 87 ILE HG23 1 1
2 3108 1 1 87 ILE N N -8.715 11.640 -32.591 1.00 . A A . 87 ILE N 1 1
2 3109 1 1 87 ILE O O -11.034 12.236 -33.827 1.00 . A A . 87 ILE O 1 1
2 3110 1 1 88 HIS C C -11.905 14.427 -36.061 1.00 . A A . 88 HIS C 1 1
2 3111 1 1 88 HIS CA C -11.898 14.728 -34.568 1.00 . A A . 88 HIS CA 1 1
2 3112 1 1 88 HIS CB C -12.270 16.195 -34.321 1.00 . A A . 88 HIS CB 1 1
2 3113 1 1 88 HIS CD2 C -14.241 16.648 -35.966 1.00 . A A . 88 HIS CD2 1 1
2 3114 1 1 88 HIS CE1 C -15.783 17.125 -34.489 1.00 . A A . 88 HIS CE1 1 1
2 3115 1 1 88 HIS CG C -13.672 16.549 -34.738 1.00 . A A . 88 HIS CG 1 1
2 3116 1 1 88 HIS H H -9.946 15.145 -33.853 1.00 . A A . 88 HIS H 1 1
2 3117 1 1 88 HIS HA H -12.621 14.090 -34.080 1.00 . A A . 88 HIS HA 1 1
2 3118 1 1 88 HIS HB2 H -12.175 16.409 -33.267 1.00 . A A . 88 HIS HB2 1 1
2 3119 1 1 88 HIS HB3 H -11.589 16.827 -34.873 1.00 . A A . 88 HIS HB3 1 1
2 3120 1 1 88 HIS HD1 H -14.566 16.888 -32.852 1.00 . A A . 88 HIS HD1 1 1
2 3121 1 1 88 HIS HD2 H -13.749 16.480 -36.915 1.00 . A A . 88 HIS HD2 1 1
2 3122 1 1 88 HIS HE1 H -16.726 17.397 -34.039 1.00 . A A . 88 HIS HE1 1 1
2 3123 1 1 88 HIS HE2 H -16.258 16.946 -36.475 1.00 . A A . 88 HIS HE2 1 1
2 3124 1 1 88 HIS N N -10.584 14.421 -34.018 1.00 . A A . 88 HIS N 1 1
2 3125 1 1 88 HIS ND1 N -14.666 16.857 -33.838 1.00 . A A . 88 HIS ND1 1 1
2 3126 1 1 88 HIS NE2 N -15.553 17.005 -35.781 1.00 . A A . 88 HIS NE2 1 1
2 3127 1 1 88 HIS O O -12.747 13.679 -36.552 1.00 . A A . 88 HIS O 1 1
2 3128 1 1 89 ALA C C -9.356 14.825 -38.598 1.00 . A A . 89 ALA C 1 1
2 3129 1 1 89 ALA CA C -10.824 14.793 -38.201 1.00 . A A . 89 ALA CA 1 1
2 3130 1 1 89 ALA CB C -11.613 15.829 -38.991 1.00 . A A . 89 ALA CB 1 1
2 3131 1 1 89 ALA H H -10.339 15.638 -36.331 1.00 . A A . 89 ALA H 1 1
2 3132 1 1 89 ALA HA H -11.229 13.816 -38.422 1.00 . A A . 89 ALA HA 1 1
2 3133 1 1 89 ALA HB1 H -11.527 15.618 -40.046 1.00 . A A . 89 ALA HB1 1 1
2 3134 1 1 89 ALA HB2 H -11.219 16.813 -38.786 1.00 . A A . 89 ALA HB2 1 1
2 3135 1 1 89 ALA HB3 H -12.652 15.789 -38.698 1.00 . A A . 89 ALA HB3 1 1
2 3136 1 1 89 ALA N N -10.962 15.023 -36.774 1.00 . A A . 89 ALA N 1 1
2 3137 1 1 89 ALA O O -8.686 15.848 -38.454 1.00 . A A . 89 ALA O 1 1
2 3138 1 1 90 PHE C C -7.411 13.496 -41.032 1.00 . A A . 90 PHE C 1 1
2 3139 1 1 90 PHE CA C -7.471 13.622 -39.514 1.00 . A A . 90 PHE CA 1 1
2 3140 1 1 90 PHE CB C -6.750 12.446 -38.854 1.00 . A A . 90 PHE CB 1 1
2 3141 1 1 90 PHE CD1 C -4.348 13.147 -38.637 1.00 . A A . 90 PHE CD1 1 1
2 3142 1 1 90 PHE CD2 C -4.885 11.408 -40.177 1.00 . A A . 90 PHE CD2 1 1
2 3143 1 1 90 PHE CE1 C -3.013 13.041 -38.981 1.00 . A A . 90 PHE CE1 1 1
2 3144 1 1 90 PHE CE2 C -3.555 11.298 -40.525 1.00 . A A . 90 PHE CE2 1 1
2 3145 1 1 90 PHE CG C -5.298 12.333 -39.233 1.00 . A A . 90 PHE CG 1 1
2 3146 1 1 90 PHE CZ C -2.618 12.114 -39.926 1.00 . A A . 90 PHE CZ 1 1
2 3147 1 1 90 PHE H H -9.408 12.895 -39.101 1.00 . A A . 90 PHE H 1 1
2 3148 1 1 90 PHE HA H -6.980 14.540 -39.224 1.00 . A A . 90 PHE HA 1 1
2 3149 1 1 90 PHE HB2 H -6.803 12.558 -37.781 1.00 . A A . 90 PHE HB2 1 1
2 3150 1 1 90 PHE HB3 H -7.240 11.526 -39.139 1.00 . A A . 90 PHE HB3 1 1
2 3151 1 1 90 PHE HD1 H -4.657 13.870 -37.898 1.00 . A A . 90 PHE HD1 1 1
2 3152 1 1 90 PHE HD2 H -5.619 10.769 -40.646 1.00 . A A . 90 PHE HD2 1 1
2 3153 1 1 90 PHE HE1 H -2.281 13.681 -38.512 1.00 . A A . 90 PHE HE1 1 1
2 3154 1 1 90 PHE HE2 H -3.247 10.574 -41.265 1.00 . A A . 90 PHE HE2 1 1
2 3155 1 1 90 PHE HZ H -1.576 12.029 -40.196 1.00 . A A . 90 PHE HZ 1 1
2 3156 1 1 90 PHE N N -8.847 13.696 -39.062 1.00 . A A . 90 PHE N 1 1
2 3157 1 1 90 PHE O O -8.080 12.652 -41.628 1.00 . A A . 90 PHE O 1 1
2 3158 1 1 91 SER C C -4.946 13.994 -43.360 1.00 . A A . 91 SER C 1 1
2 3159 1 1 91 SER CA C -6.399 14.350 -43.068 1.00 . A A . 91 SER CA 1 1
2 3160 1 1 91 SER CB C -6.746 15.733 -43.636 1.00 . A A . 91 SER CB 1 1
2 3161 1 1 91 SER H H -6.134 15.021 -41.093 1.00 . A A . 91 SER H 1 1
2 3162 1 1 91 SER HA H -7.046 13.606 -43.508 1.00 . A A . 91 SER HA 1 1
2 3163 1 1 91 SER HB2 H -7.796 15.928 -43.479 1.00 . A A . 91 SER HB2 1 1
2 3164 1 1 91 SER HB3 H -6.163 16.484 -43.124 1.00 . A A . 91 SER HB3 1 1
2 3165 1 1 91 SER HG H -5.598 16.230 -45.154 1.00 . A A . 91 SER HG 1 1
2 3166 1 1 91 SER N N -6.611 14.353 -41.637 1.00 . A A . 91 SER N 1 1
2 3167 1 1 91 SER O O -4.053 14.323 -42.577 1.00 . A A . 91 SER O 1 1
2 3168 1 1 91 SER OG O -6.475 15.818 -45.026 1.00 . A A . 91 SER OG 1 1
2 3169 1 1 92 MET C C -3.075 13.314 -46.279 1.00 . A A . 92 MET C 1 1
2 3170 1 1 92 MET CA C -3.363 12.916 -44.837 1.00 . A A . 92 MET CA 1 1
2 3171 1 1 92 MET CB C -3.153 11.403 -44.640 1.00 . A A . 92 MET CB 1 1
2 3172 1 1 92 MET CE C -5.859 9.857 -43.657 1.00 . A A . 92 MET CE 1 1
2 3173 1 1 92 MET CG C -3.963 10.516 -45.582 1.00 . A A . 92 MET CG 1 1
2 3174 1 1 92 MET H H -5.461 13.058 -45.047 1.00 . A A . 92 MET H 1 1
2 3175 1 1 92 MET HA H -2.677 13.447 -44.191 1.00 . A A . 92 MET HA 1 1
2 3176 1 1 92 MET HB2 H -2.108 11.177 -44.786 1.00 . A A . 92 MET HB2 1 1
2 3177 1 1 92 MET HB3 H -3.424 11.148 -43.625 1.00 . A A . 92 MET HB3 1 1
2 3178 1 1 92 MET HE1 H -5.269 10.434 -42.962 1.00 . A A . 92 MET HE1 1 1
2 3179 1 1 92 MET HE2 H -5.487 8.842 -43.691 1.00 . A A . 92 MET HE2 1 1
2 3180 1 1 92 MET HE3 H -6.891 9.850 -43.338 1.00 . A A . 92 MET HE3 1 1
2 3181 1 1 92 MET HG2 H -3.772 10.828 -46.598 1.00 . A A . 92 MET HG2 1 1
2 3182 1 1 92 MET HG3 H -3.636 9.494 -45.457 1.00 . A A . 92 MET HG3 1 1
2 3183 1 1 92 MET N N -4.711 13.307 -44.463 1.00 . A A . 92 MET N 1 1
2 3184 1 1 92 MET O O -3.876 13.055 -47.180 1.00 . A A . 92 MET O 1 1
2 3185 1 1 92 MET SD S -5.745 10.589 -45.289 1.00 . A A . 92 MET SD 1 1
2 3186 1 1 93 LYS C C -0.263 13.558 -48.177 1.00 . A A . 93 LYS C 1 1
2 3187 1 1 93 LYS CA C -1.522 14.335 -47.827 1.00 . A A . 93 LYS CA 1 1
2 3188 1 1 93 LYS CB C -1.242 15.836 -47.900 1.00 . A A . 93 LYS CB 1 1
2 3189 1 1 93 LYS CD C -0.377 17.472 -49.611 1.00 . A A . 93 LYS CD 1 1
2 3190 1 1 93 LYS CE C -0.293 18.556 -48.543 1.00 . A A . 93 LYS CE 1 1
2 3191 1 1 93 LYS CG C -1.425 16.419 -49.289 1.00 . A A . 93 LYS CG 1 1
2 3192 1 1 93 LYS H H -1.373 14.202 -45.720 1.00 . A A . 93 LYS H 1 1
2 3193 1 1 93 LYS HA H -2.307 14.080 -48.521 1.00 . A A . 93 LYS HA 1 1
2 3194 1 1 93 LYS HB2 H -1.912 16.349 -47.226 1.00 . A A . 93 LYS HB2 1 1
2 3195 1 1 93 LYS HB3 H -0.224 16.016 -47.588 1.00 . A A . 93 LYS HB3 1 1
2 3196 1 1 93 LYS HD2 H 0.586 16.989 -49.691 1.00 . A A . 93 LYS HD2 1 1
2 3197 1 1 93 LYS HD3 H -0.630 17.929 -50.556 1.00 . A A . 93 LYS HD3 1 1
2 3198 1 1 93 LYS HE2 H -0.057 18.090 -47.599 1.00 . A A . 93 LYS HE2 1 1
2 3199 1 1 93 LYS HE3 H 0.500 19.240 -48.811 1.00 . A A . 93 LYS HE3 1 1
2 3200 1 1 93 LYS HG2 H -1.350 15.623 -50.015 1.00 . A A . 93 LYS HG2 1 1
2 3201 1 1 93 LYS HG3 H -2.405 16.870 -49.349 1.00 . A A . 93 LYS HG3 1 1
2 3202 1 1 93 LYS HZ1 H -1.392 20.166 -47.802 1.00 . A A . 93 LYS HZ1 1 1
2 3203 1 1 93 LYS HZ2 H -2.289 18.735 -47.935 1.00 . A A . 93 LYS HZ2 1 1
2 3204 1 1 93 LYS HZ3 H -1.912 19.630 -49.326 1.00 . A A . 93 LYS HZ3 1 1
2 3205 1 1 93 LYS N N -1.945 13.965 -46.489 1.00 . A A . 93 LYS N 1 1
2 3206 1 1 93 LYS NZ N -1.559 19.322 -48.393 1.00 . A A . 93 LYS NZ 1 1
2 3207 1 1 93 LYS O O 0.802 13.826 -47.635 1.00 . A A . 93 LYS O 1 1
2 3208 1 1 94 CYS C C 1.588 12.235 -50.513 1.00 . A A . 94 CYS C 1 1
2 3209 1 1 94 CYS CA C 0.736 11.709 -49.368 1.00 . A A . 94 CYS CA 1 1
2 3210 1 1 94 CYS CB C 0.222 10.305 -49.685 1.00 . A A . 94 CYS CB 1 1
2 3211 1 1 94 CYS H H -1.220 12.507 -49.581 1.00 . A A . 94 CYS H 1 1
2 3212 1 1 94 CYS HA H 1.351 11.660 -48.481 1.00 . A A . 94 CYS HA 1 1
2 3213 1 1 94 CYS HB2 H 1.049 9.692 -50.007 1.00 . A A . 94 CYS HB2 1 1
2 3214 1 1 94 CYS HB3 H -0.209 9.878 -48.790 1.00 . A A . 94 CYS HB3 1 1
2 3215 1 1 94 CYS HG H -0.443 10.528 -52.140 1.00 . A A . 94 CYS HG 1 1
2 3216 1 1 94 CYS N N -0.377 12.603 -49.081 1.00 . A A . 94 CYS N 1 1
2 3217 1 1 94 CYS O O 1.071 12.794 -51.483 1.00 . A A . 94 CYS O 1 1
2 3218 1 1 94 CYS SG S -1.038 10.249 -50.979 1.00 . A A . 94 CYS SG 1 1
2 3219 1 1 95 HIS C C 5.096 11.641 -51.336 1.00 . A A . 95 HIS C 1 1
2 3220 1 1 95 HIS CA C 3.822 12.481 -51.423 1.00 . A A . 95 HIS CA 1 1
2 3221 1 1 95 HIS CB C 4.142 13.975 -51.293 1.00 . A A . 95 HIS CB 1 1
2 3222 1 1 95 HIS CD2 C 5.693 14.997 -53.108 1.00 . A A . 95 HIS CD2 1 1
2 3223 1 1 95 HIS CE1 C 4.151 15.584 -54.550 1.00 . A A . 95 HIS CE1 1 1
2 3224 1 1 95 HIS CG C 4.495 14.638 -52.590 1.00 . A A . 95 HIS CG 1 1
2 3225 1 1 95 HIS H H 3.254 11.681 -49.552 1.00 . A A . 95 HIS H 1 1
2 3226 1 1 95 HIS HA H 3.349 12.301 -52.377 1.00 . A A . 95 HIS HA 1 1
2 3227 1 1 95 HIS HB2 H 3.280 14.484 -50.886 1.00 . A A . 95 HIS HB2 1 1
2 3228 1 1 95 HIS HB3 H 4.975 14.099 -50.617 1.00 . A A . 95 HIS HB3 1 1
2 3229 1 1 95 HIS HD1 H 2.576 14.890 -53.443 1.00 . A A . 95 HIS HD1 1 1
2 3230 1 1 95 HIS HD2 H 6.662 14.852 -52.648 1.00 . A A . 95 HIS HD2 1 1
2 3231 1 1 95 HIS HE1 H 3.663 15.981 -55.426 1.00 . A A . 95 HIS HE1 1 1
2 3232 1 1 95 HIS HE2 H 6.118 16.068 -54.873 1.00 . A A . 95 HIS HE2 1 1
2 3233 1 1 95 HIS N N 2.897 12.076 -50.382 1.00 . A A . 95 HIS N 1 1
2 3234 1 1 95 HIS ND1 N 3.550 15.021 -53.520 1.00 . A A . 95 HIS ND1 1 1
2 3235 1 1 95 HIS NE2 N 5.451 15.584 -54.325 1.00 . A A . 95 HIS NE2 1 1
2 3236 1 1 95 HIS O O 5.437 11.111 -50.270 1.00 . A A . 95 HIS O 1 1
2 3237 1 1 96 THR C C 8.251 11.508 -52.350 1.00 . A A . 96 THR C 1 1
2 3238 1 1 96 THR CA C 6.977 10.681 -52.512 1.00 . A A . 96 THR CA 1 1
2 3239 1 1 96 THR CB C 7.017 9.896 -53.827 1.00 . A A . 96 THR CB 1 1
2 3240 1 1 96 THR CG2 C 6.232 8.607 -53.693 1.00 . A A . 96 THR CG2 1 1
2 3241 1 1 96 THR H H 5.475 11.947 -53.271 1.00 . A A . 96 THR H 1 1
2 3242 1 1 96 THR HA H 6.925 9.969 -51.702 1.00 . A A . 96 THR HA 1 1
2 3243 1 1 96 THR HB H 8.046 9.654 -54.059 1.00 . A A . 96 THR HB 1 1
2 3244 1 1 96 THR HG1 H 7.106 10.732 -55.623 1.00 . A A . 96 THR HG1 1 1
2 3245 1 1 96 THR HG21 H 5.198 8.834 -53.483 1.00 . A A . 96 THR HG21 1 1
2 3246 1 1 96 THR HG22 H 6.642 8.022 -52.880 1.00 . A A . 96 THR HG22 1 1
2 3247 1 1 96 THR HG23 H 6.300 8.047 -54.614 1.00 . A A . 96 THR HG23 1 1
2 3248 1 1 96 THR N N 5.784 11.501 -52.454 1.00 . A A . 96 THR N 1 1
2 3249 1 1 96 THR O O 8.304 12.678 -52.739 1.00 . A A . 96 THR O 1 1
2 3250 1 1 96 THR OG1 O 6.471 10.696 -54.883 1.00 . A A . 96 THR OG1 1 1
2 3251 1 1 97 PRO C C 11.347 11.963 -52.698 1.00 . A A . 97 PRO C 1 1
2 3252 1 1 97 PRO CA C 10.559 11.578 -51.451 1.00 . A A . 97 PRO CA 1 1
2 3253 1 1 97 PRO CB C 11.331 10.546 -50.627 1.00 . A A . 97 PRO CB 1 1
2 3254 1 1 97 PRO CD C 9.310 9.489 -51.327 1.00 . A A . 97 PRO CD 1 1
2 3255 1 1 97 PRO CG C 10.755 9.232 -51.022 1.00 . A A . 97 PRO CG 1 1
2 3256 1 1 97 PRO HA H 10.392 12.462 -50.853 1.00 . A A . 97 PRO HA 1 1
2 3257 1 1 97 PRO HB2 H 12.382 10.605 -50.869 1.00 . A A . 97 PRO HB2 1 1
2 3258 1 1 97 PRO HB3 H 11.186 10.740 -49.575 1.00 . A A . 97 PRO HB3 1 1
2 3259 1 1 97 PRO HD2 H 8.970 8.840 -52.121 1.00 . A A . 97 PRO HD2 1 1
2 3260 1 1 97 PRO HD3 H 8.707 9.349 -50.441 1.00 . A A . 97 PRO HD3 1 1
2 3261 1 1 97 PRO HG2 H 11.262 8.858 -51.900 1.00 . A A . 97 PRO HG2 1 1
2 3262 1 1 97 PRO HG3 H 10.847 8.530 -50.207 1.00 . A A . 97 PRO HG3 1 1
2 3263 1 1 97 PRO N N 9.293 10.897 -51.757 1.00 . A A . 97 PRO N 1 1
2 3264 1 1 97 PRO O O 11.995 13.005 -52.728 1.00 . A A . 97 PRO O 1 1
2 3265 1 1 98 LEU C C 11.490 12.708 -55.574 1.00 . A A . 98 LEU C 1 1
2 3266 1 1 98 LEU CA C 11.978 11.397 -54.978 1.00 . A A . 98 LEU CA 1 1
2 3267 1 1 98 LEU CB C 11.773 10.252 -55.980 1.00 . A A . 98 LEU CB 1 1
2 3268 1 1 98 LEU CD1 C 14.142 9.432 -55.900 1.00 . A A . 98 LEU CD1 1 1
2 3269 1 1 98 LEU CD2 C 12.419 8.350 -54.452 1.00 . A A . 98 LEU CD2 1 1
2 3270 1 1 98 LEU CG C 12.682 9.030 -55.788 1.00 . A A . 98 LEU CG 1 1
2 3271 1 1 98 LEU H H 10.755 10.303 -53.639 1.00 . A A . 98 LEU H 1 1
2 3272 1 1 98 LEU HA H 13.031 11.487 -54.759 1.00 . A A . 98 LEU HA 1 1
2 3273 1 1 98 LEU HB2 H 10.747 9.923 -55.908 1.00 . A A . 98 LEU HB2 1 1
2 3274 1 1 98 LEU HB3 H 11.938 10.641 -56.974 1.00 . A A . 98 LEU HB3 1 1
2 3275 1 1 98 LEU HD11 H 14.766 8.559 -55.768 1.00 . A A . 98 LEU HD11 1 1
2 3276 1 1 98 LEU HD12 H 14.376 10.159 -55.136 1.00 . A A . 98 LEU HD12 1 1
2 3277 1 1 98 LEU HD13 H 14.326 9.860 -56.874 1.00 . A A . 98 LEU HD13 1 1
2 3278 1 1 98 LEU HD21 H 13.082 7.505 -54.343 1.00 . A A . 98 LEU HD21 1 1
2 3279 1 1 98 LEU HD22 H 11.394 8.011 -54.415 1.00 . A A . 98 LEU HD22 1 1
2 3280 1 1 98 LEU HD23 H 12.596 9.052 -53.651 1.00 . A A . 98 LEU HD23 1 1
2 3281 1 1 98 LEU HG H 12.475 8.315 -56.572 1.00 . A A . 98 LEU HG 1 1
2 3282 1 1 98 LEU N N 11.283 11.123 -53.725 1.00 . A A . 98 LEU N 1 1
2 3283 1 1 98 LEU O O 12.283 13.571 -55.946 1.00 . A A . 98 LEU O 1 1
2 3284 1 1 99 GLU C C 9.850 15.252 -55.188 1.00 . A A . 99 GLU C 1 1
2 3285 1 1 99 GLU CA C 9.561 14.075 -56.123 1.00 . A A . 99 GLU CA 1 1
2 3286 1 1 99 GLU CB C 8.051 13.872 -56.271 1.00 . A A . 99 GLU CB 1 1
2 3287 1 1 99 GLU CD C 8.349 11.740 -57.639 1.00 . A A . 99 GLU CD 1 1
2 3288 1 1 99 GLU CG C 7.639 13.076 -57.507 1.00 . A A . 99 GLU CG 1 1
2 3289 1 1 99 GLU H H 9.605 12.111 -55.354 1.00 . A A . 99 GLU H 1 1
2 3290 1 1 99 GLU HA H 9.980 14.291 -57.094 1.00 . A A . 99 GLU HA 1 1
2 3291 1 1 99 GLU HB2 H 7.685 13.348 -55.400 1.00 . A A . 99 GLU HB2 1 1
2 3292 1 1 99 GLU HB3 H 7.577 14.840 -56.321 1.00 . A A . 99 GLU HB3 1 1
2 3293 1 1 99 GLU HG2 H 6.578 12.893 -57.459 1.00 . A A . 99 GLU HG2 1 1
2 3294 1 1 99 GLU HG3 H 7.857 13.668 -58.385 1.00 . A A . 99 GLU HG3 1 1
2 3295 1 1 99 GLU N N 10.179 12.856 -55.632 1.00 . A A . 99 GLU N 1 1
2 3296 1 1 99 GLU O O 10.003 16.389 -55.635 1.00 . A A . 99 GLU O 1 1
2 3297 1 1 99 GLU OE1 O 8.206 10.886 -56.735 1.00 . A A . 99 GLU OE1 1 1
2 3298 1 1 99 GLU OE2 O 9.060 11.542 -58.644 1.00 . A A . 99 GLU OE2 1 1
2 3299 1 1 100 TYR C C 11.663 16.505 -53.012 1.00 . A A . 100 TYR C 1 1
2 3300 1 1 100 TYR CA C 10.223 16.004 -52.897 1.00 . A A . 100 TYR CA 1 1
2 3301 1 1 100 TYR CB C 9.953 15.483 -51.478 1.00 . A A . 100 TYR CB 1 1
2 3302 1 1 100 TYR CD1 C 9.924 17.613 -50.104 1.00 . A A . 100 TYR CD1 1 1
2 3303 1 1 100 TYR CD2 C 11.615 15.996 -49.642 1.00 . A A . 100 TYR CD2 1 1
2 3304 1 1 100 TYR CE1 C 10.440 18.437 -49.120 1.00 . A A . 100 TYR CE1 1 1
2 3305 1 1 100 TYR CE2 C 12.132 16.813 -48.655 1.00 . A A . 100 TYR CE2 1 1
2 3306 1 1 100 TYR CG C 10.504 16.379 -50.384 1.00 . A A . 100 TYR CG 1 1
2 3307 1 1 100 TYR CZ C 11.543 18.032 -48.398 1.00 . A A . 100 TYR CZ 1 1
2 3308 1 1 100 TYR H H 9.800 14.045 -53.594 1.00 . A A . 100 TYR H 1 1
2 3309 1 1 100 TYR HA H 9.558 16.832 -53.093 1.00 . A A . 100 TYR HA 1 1
2 3310 1 1 100 TYR HB2 H 8.886 15.398 -51.332 1.00 . A A . 100 TYR HB2 1 1
2 3311 1 1 100 TYR HB3 H 10.405 14.509 -51.369 1.00 . A A . 100 TYR HB3 1 1
2 3312 1 1 100 TYR HD1 H 9.060 17.928 -50.669 1.00 . A A . 100 TYR HD1 1 1
2 3313 1 1 100 TYR HD2 H 12.076 15.039 -49.843 1.00 . A A . 100 TYR HD2 1 1
2 3314 1 1 100 TYR HE1 H 9.978 19.392 -48.917 1.00 . A A . 100 TYR HE1 1 1
2 3315 1 1 100 TYR HE2 H 12.997 16.495 -48.090 1.00 . A A . 100 TYR HE2 1 1
2 3316 1 1 100 TYR HH H 11.348 19.296 -46.951 1.00 . A A . 100 TYR HH 1 1
2 3317 1 1 100 TYR N N 9.937 14.971 -53.890 1.00 . A A . 100 TYR N 1 1
2 3318 1 1 100 TYR O O 11.938 17.684 -52.779 1.00 . A A . 100 TYR O 1 1
2 3319 1 1 100 TYR OH O 12.066 18.850 -47.423 1.00 . A A . 100 TYR OH 1 1
2 3320 1 1 101 ASP C C 14.196 17.101 -54.492 1.00 . A A . 101 ASP C 1 1
2 3321 1 1 101 ASP CA C 13.991 15.962 -53.492 1.00 . A A . 101 ASP CA 1 1
2 3322 1 1 101 ASP CB C 14.808 14.737 -53.906 1.00 . A A . 101 ASP CB 1 1
2 3323 1 1 101 ASP CG C 16.292 15.034 -54.012 1.00 . A A . 101 ASP CG 1 1
2 3324 1 1 101 ASP H H 12.297 14.687 -53.556 1.00 . A A . 101 ASP H 1 1
2 3325 1 1 101 ASP HA H 14.328 16.294 -52.521 1.00 . A A . 101 ASP HA 1 1
2 3326 1 1 101 ASP HB2 H 14.669 13.955 -53.174 1.00 . A A . 101 ASP HB2 1 1
2 3327 1 1 101 ASP HB3 H 14.460 14.389 -54.867 1.00 . A A . 101 ASP HB3 1 1
2 3328 1 1 101 ASP N N 12.576 15.613 -53.375 1.00 . A A . 101 ASP N 1 1
2 3329 1 1 101 ASP O O 15.047 17.969 -54.297 1.00 . A A . 101 ASP O 1 1
2 3330 1 1 101 ASP OD1 O 16.993 14.958 -52.977 1.00 . A A . 101 ASP OD1 1 1
2 3331 1 1 101 ASP OD2 O 16.762 15.338 -55.130 1.00 . A A . 101 ASP OD2 1 1
2 3332 1 1 102 LYS C C 12.866 19.463 -56.006 1.00 . A A . 102 LYS C 1 1
2 3333 1 1 102 LYS CA C 13.473 18.172 -56.545 1.00 . A A . 102 LYS CA 1 1
2 3334 1 1 102 LYS CB C 12.778 17.769 -57.852 1.00 . A A . 102 LYS CB 1 1
2 3335 1 1 102 LYS CD C 13.618 15.500 -58.656 1.00 . A A . 102 LYS CD 1 1
2 3336 1 1 102 LYS CE C 14.441 15.031 -57.469 1.00 . A A . 102 LYS CE 1 1
2 3337 1 1 102 LYS CG C 13.667 17.015 -58.841 1.00 . A A . 102 LYS CG 1 1
2 3338 1 1 102 LYS H H 12.716 16.407 -55.646 1.00 . A A . 102 LYS H 1 1
2 3339 1 1 102 LYS HA H 14.520 18.346 -56.747 1.00 . A A . 102 LYS HA 1 1
2 3340 1 1 102 LYS HB2 H 11.935 17.138 -57.612 1.00 . A A . 102 LYS HB2 1 1
2 3341 1 1 102 LYS HB3 H 12.416 18.661 -58.340 1.00 . A A . 102 LYS HB3 1 1
2 3342 1 1 102 LYS HD2 H 12.593 15.203 -58.502 1.00 . A A . 102 LYS HD2 1 1
2 3343 1 1 102 LYS HD3 H 13.998 15.030 -59.551 1.00 . A A . 102 LYS HD3 1 1
2 3344 1 1 102 LYS HE2 H 14.096 15.544 -56.584 1.00 . A A . 102 LYS HE2 1 1
2 3345 1 1 102 LYS HE3 H 14.292 13.968 -57.344 1.00 . A A . 102 LYS HE3 1 1
2 3346 1 1 102 LYS HG2 H 13.344 17.248 -59.844 1.00 . A A . 102 LYS HG2 1 1
2 3347 1 1 102 LYS HG3 H 14.687 17.348 -58.710 1.00 . A A . 102 LYS HG3 1 1
2 3348 1 1 102 LYS HZ1 H 16.053 16.300 -57.882 1.00 . A A . 102 LYS HZ1 1 1
2 3349 1 1 102 LYS HZ2 H 16.284 14.698 -58.398 1.00 . A A . 102 LYS HZ2 1 1
2 3350 1 1 102 LYS HZ3 H 16.400 15.086 -56.747 1.00 . A A . 102 LYS HZ3 1 1
2 3351 1 1 102 LYS N N 13.388 17.115 -55.545 1.00 . A A . 102 LYS N 1 1
2 3352 1 1 102 LYS NZ N 15.893 15.297 -57.639 1.00 . A A . 102 LYS NZ 1 1
2 3353 1 1 102 LYS O O 13.285 20.562 -56.375 1.00 . A A . 102 LYS O 1 1
2 3354 1 1 103 LEU C C 12.190 21.212 -53.583 1.00 . A A . 103 LEU C 1 1
2 3355 1 1 103 LEU CA C 11.230 20.463 -54.497 1.00 . A A . 103 LEU CA 1 1
2 3356 1 1 103 LEU CB C 10.008 20.016 -53.693 1.00 . A A . 103 LEU CB 1 1
2 3357 1 1 103 LEU CD1 C 7.764 18.916 -53.584 1.00 . A A . 103 LEU CD1 1 1
2 3358 1 1 103 LEU CD2 C 8.413 20.223 -55.612 1.00 . A A . 103 LEU CD2 1 1
2 3359 1 1 103 LEU CG C 8.911 19.318 -54.496 1.00 . A A . 103 LEU CG 1 1
2 3360 1 1 103 LEU H H 11.609 18.415 -54.860 1.00 . A A . 103 LEU H 1 1
2 3361 1 1 103 LEU HA H 10.910 21.126 -55.286 1.00 . A A . 103 LEU HA 1 1
2 3362 1 1 103 LEU HB2 H 10.343 19.340 -52.920 1.00 . A A . 103 LEU HB2 1 1
2 3363 1 1 103 LEU HB3 H 9.577 20.887 -53.221 1.00 . A A . 103 LEU HB3 1 1
2 3364 1 1 103 LEU HD11 H 8.128 18.246 -52.820 1.00 . A A . 103 LEU HD11 1 1
2 3365 1 1 103 LEU HD12 H 7.001 18.418 -54.166 1.00 . A A . 103 LEU HD12 1 1
2 3366 1 1 103 LEU HD13 H 7.346 19.798 -53.123 1.00 . A A . 103 LEU HD13 1 1
2 3367 1 1 103 LEU HD21 H 8.009 21.129 -55.186 1.00 . A A . 103 LEU HD21 1 1
2 3368 1 1 103 LEU HD22 H 7.642 19.713 -56.171 1.00 . A A . 103 LEU HD22 1 1
2 3369 1 1 103 LEU HD23 H 9.234 20.469 -56.269 1.00 . A A . 103 LEU HD23 1 1
2 3370 1 1 103 LEU HG H 9.315 18.421 -54.943 1.00 . A A . 103 LEU HG 1 1
2 3371 1 1 103 LEU N N 11.892 19.319 -55.112 1.00 . A A . 103 LEU N 1 1
2 3372 1 1 103 LEU O O 12.289 22.437 -53.641 1.00 . A A . 103 LEU O 1 1
2 3373 1 1 104 LYS C C 15.110 21.542 -52.565 1.00 . A A . 104 LYS C 1 1
2 3374 1 1 104 LYS CA C 13.864 21.065 -51.824 1.00 . A A . 104 LYS CA 1 1
2 3375 1 1 104 LYS CB C 14.266 20.072 -50.732 1.00 . A A . 104 LYS CB 1 1
2 3376 1 1 104 LYS CD C 15.683 18.021 -50.353 1.00 . A A . 104 LYS CD 1 1
2 3377 1 1 104 LYS CE C 17.116 18.445 -50.658 1.00 . A A . 104 LYS CE 1 1
2 3378 1 1 104 LYS CG C 14.686 18.714 -51.268 1.00 . A A . 104 LYS CG 1 1
2 3379 1 1 104 LYS H H 12.767 19.493 -52.736 1.00 . A A . 104 LYS H 1 1
2 3380 1 1 104 LYS HA H 13.392 21.919 -51.361 1.00 . A A . 104 LYS HA 1 1
2 3381 1 1 104 LYS HB2 H 15.094 20.485 -50.173 1.00 . A A . 104 LYS HB2 1 1
2 3382 1 1 104 LYS HB3 H 13.428 19.930 -50.064 1.00 . A A . 104 LYS HB3 1 1
2 3383 1 1 104 LYS HD2 H 15.456 18.279 -49.329 1.00 . A A . 104 LYS HD2 1 1
2 3384 1 1 104 LYS HD3 H 15.598 16.953 -50.485 1.00 . A A . 104 LYS HD3 1 1
2 3385 1 1 104 LYS HE2 H 17.787 17.857 -50.051 1.00 . A A . 104 LYS HE2 1 1
2 3386 1 1 104 LYS HE3 H 17.316 18.251 -51.702 1.00 . A A . 104 LYS HE3 1 1
2 3387 1 1 104 LYS HG2 H 13.809 18.090 -51.358 1.00 . A A . 104 LYS HG2 1 1
2 3388 1 1 104 LYS HG3 H 15.135 18.845 -52.240 1.00 . A A . 104 LYS HG3 1 1
2 3389 1 1 104 LYS HZ1 H 16.754 20.475 -50.987 1.00 . A A . 104 LYS HZ1 1 1
2 3390 1 1 104 LYS HZ2 H 18.355 20.128 -50.572 1.00 . A A . 104 LYS HZ2 1 1
2 3391 1 1 104 LYS HZ3 H 17.145 20.102 -49.384 1.00 . A A . 104 LYS HZ3 1 1
2 3392 1 1 104 LYS N N 12.900 20.469 -52.744 1.00 . A A . 104 LYS N 1 1
2 3393 1 1 104 LYS NZ N 17.356 19.886 -50.382 1.00 . A A . 104 LYS NZ 1 1
2 3394 1 1 104 LYS O O 15.916 22.297 -52.022 1.00 . A A . 104 LYS O 1 1
2 3395 1 1 105 SER C C 16.066 22.854 -55.263 1.00 . A A . 105 SER C 1 1
2 3396 1 1 105 SER CA C 16.392 21.507 -54.623 1.00 . A A . 105 SER CA 1 1
2 3397 1 1 105 SER CB C 16.694 20.460 -55.700 1.00 . A A . 105 SER CB 1 1
2 3398 1 1 105 SER H H 14.644 20.421 -54.151 1.00 . A A . 105 SER H 1 1
2 3399 1 1 105 SER HA H 17.258 21.622 -53.987 1.00 . A A . 105 SER HA 1 1
2 3400 1 1 105 SER HB2 H 16.856 19.501 -55.231 1.00 . A A . 105 SER HB2 1 1
2 3401 1 1 105 SER HB3 H 15.851 20.390 -56.374 1.00 . A A . 105 SER HB3 1 1
2 3402 1 1 105 SER HG H 18.348 21.487 -55.979 1.00 . A A . 105 SER HG 1 1
2 3403 1 1 105 SER N N 15.280 21.075 -53.794 1.00 . A A . 105 SER N 1 1
2 3404 1 1 105 SER O O 16.924 23.729 -55.366 1.00 . A A . 105 SER O 1 1
2 3405 1 1 105 SER OG O 17.850 20.799 -56.448 1.00 . A A . 105 SER OG 1 1
2 3406 1 1 106 LYS C C 12.825 24.247 -56.420 1.00 . A A . 106 LYS C 1 1
2 3407 1 1 106 LYS CA C 14.344 24.246 -56.301 1.00 . A A . 106 LYS CA 1 1
2 3408 1 1 106 LYS CB C 14.966 24.463 -57.689 1.00 . A A . 106 LYS CB 1 1
2 3409 1 1 106 LYS CD C 16.224 22.540 -58.736 1.00 . A A . 106 LYS CD 1 1
2 3410 1 1 106 LYS CE C 17.312 23.434 -59.323 1.00 . A A . 106 LYS CE 1 1
2 3411 1 1 106 LYS CG C 14.889 23.266 -58.630 1.00 . A A . 106 LYS CG 1 1
2 3412 1 1 106 LYS H H 14.182 22.267 -55.569 1.00 . A A . 106 LYS H 1 1
2 3413 1 1 106 LYS HA H 14.639 25.062 -55.656 1.00 . A A . 106 LYS HA 1 1
2 3414 1 1 106 LYS HB2 H 14.451 25.281 -58.161 1.00 . A A . 106 LYS HB2 1 1
2 3415 1 1 106 LYS HB3 H 16.003 24.727 -57.563 1.00 . A A . 106 LYS HB3 1 1
2 3416 1 1 106 LYS HD2 H 16.527 22.224 -57.751 1.00 . A A . 106 LYS HD2 1 1
2 3417 1 1 106 LYS HD3 H 16.101 21.674 -59.371 1.00 . A A . 106 LYS HD3 1 1
2 3418 1 1 106 LYS HE2 H 16.960 23.846 -60.256 1.00 . A A . 106 LYS HE2 1 1
2 3419 1 1 106 LYS HE3 H 17.512 24.238 -58.629 1.00 . A A . 106 LYS HE3 1 1
2 3420 1 1 106 LYS HG2 H 14.146 22.576 -58.258 1.00 . A A . 106 LYS HG2 1 1
2 3421 1 1 106 LYS HG3 H 14.598 23.613 -59.612 1.00 . A A . 106 LYS HG3 1 1
2 3422 1 1 106 LYS HZ1 H 18.382 21.854 -60.170 1.00 . A A . 106 LYS HZ1 1 1
2 3423 1 1 106 LYS HZ2 H 18.989 22.359 -58.671 1.00 . A A . 106 LYS HZ2 1 1
2 3424 1 1 106 LYS HZ3 H 19.267 23.293 -60.058 1.00 . A A . 106 LYS HZ3 1 1
2 3425 1 1 106 LYS N N 14.814 23.007 -55.685 1.00 . A A . 106 LYS N 1 1
2 3426 1 1 106 LYS NZ N 18.573 22.684 -59.571 1.00 . A A . 106 LYS NZ 1 1
2 3427 1 1 106 LYS O O 12.163 25.256 -56.172 1.00 . A A . 106 LYS O 1 1
2 3428 1 1 107 GLY C C 10.492 22.666 -58.420 1.00 . A A . 107 GLY C 1 1
2 3429 1 1 107 GLY CA C 10.855 22.973 -56.984 1.00 . A A . 107 GLY CA 1 1
2 3430 1 1 107 GLY H H 12.875 22.348 -56.997 1.00 . A A . 107 GLY H 1 1
2 3431 1 1 107 GLY HA2 H 10.498 22.173 -56.351 1.00 . A A . 107 GLY HA2 1 1
2 3432 1 1 107 GLY HA3 H 10.376 23.896 -56.691 1.00 . A A . 107 GLY HA3 1 1
2 3433 1 1 107 GLY N N 12.287 23.108 -56.811 1.00 . A A . 107 GLY N 1 1
2 3434 1 1 107 GLY O O 9.395 22.990 -58.876 1.00 . A A . 107 GLY O 1 1
2 3435 1 1 108 SER C C 11.738 20.309 -60.810 1.00 . A A . 108 SER C 1 1
2 3436 1 1 108 SER CA C 11.211 21.714 -60.531 1.00 . A A . 108 SER CA 1 1
2 3437 1 1 108 SER CB C 11.915 22.749 -61.421 1.00 . A A . 108 SER CB 1 1
2 3438 1 1 108 SER H H 12.250 21.770 -58.704 1.00 . A A . 108 SER H 1 1
2 3439 1 1 108 SER HA H 10.149 21.737 -60.729 1.00 . A A . 108 SER HA 1 1
2 3440 1 1 108 SER HB2 H 11.744 23.737 -61.020 1.00 . A A . 108 SER HB2 1 1
2 3441 1 1 108 SER HB3 H 12.976 22.546 -61.434 1.00 . A A . 108 SER HB3 1 1
2 3442 1 1 108 SER HG H 11.755 21.913 -63.198 1.00 . A A . 108 SER HG 1 1
2 3443 1 1 108 SER N N 11.414 22.037 -59.132 1.00 . A A . 108 SER N 1 1
2 3444 1 1 108 SER O O 10.912 19.377 -60.915 1.00 . A A . 108 SER O 1 1
2 3445 1 1 108 SER OXT O 12.970 20.138 -60.888 1.00 . A A . 108 SER OXT 1 1
2 3446 1 1 108 SER OG O 11.427 22.712 -62.754 1.00 . A A . 108 SER OG 1 1
3 3447 1 1 1 MET C C -15.759 8.959 5.546 1.00 . A A . 1 MET C 1 1
3 3448 1 1 1 MET CA C -16.365 9.278 6.907 1.00 . A A . 1 MET CA 1 1
3 3449 1 1 1 MET CB C -17.010 10.669 6.882 1.00 . A A . 1 MET CB 1 1
3 3450 1 1 1 MET CE C -15.482 14.437 5.952 1.00 . A A . 1 MET CE 1 1
3 3451 1 1 1 MET CG C -16.049 11.787 6.513 1.00 . A A . 1 MET CG 1 1
3 3452 1 1 1 MET H1 H -14.523 9.837 7.710 1.00 . A A . 1 MET H1 1 1
3 3453 1 1 1 MET H2 H -14.961 8.236 8.039 1.00 . A A . 1 MET H2 1 1
3 3454 1 1 1 MET H3 H -15.710 9.506 8.873 1.00 . A A . 1 MET H3 1 1
3 3455 1 1 1 MET HA H -17.121 8.539 7.132 1.00 . A A . 1 MET HA 1 1
3 3456 1 1 1 MET HB2 H -17.816 10.665 6.162 1.00 . A A . 1 MET HB2 1 1
3 3457 1 1 1 MET HB3 H -17.417 10.882 7.859 1.00 . A A . 1 MET HB3 1 1
3 3458 1 1 1 MET HE1 H -14.657 14.346 6.644 1.00 . A A . 1 MET HE1 1 1
3 3459 1 1 1 MET HE2 H -15.803 15.466 5.909 1.00 . A A . 1 MET HE2 1 1
3 3460 1 1 1 MET HE3 H -15.164 14.118 4.970 1.00 . A A . 1 MET HE3 1 1
3 3461 1 1 1 MET HG2 H -15.241 11.800 7.231 1.00 . A A . 1 MET HG2 1 1
3 3462 1 1 1 MET HG3 H -15.651 11.589 5.528 1.00 . A A . 1 MET HG3 1 1
3 3463 1 1 1 MET N N -15.321 9.209 7.952 1.00 . A A . 1 MET N 1 1
3 3464 1 1 1 MET O O -14.573 8.649 5.451 1.00 . A A . 1 MET O 1 1
3 3465 1 1 1 MET SD S -16.841 13.408 6.504 1.00 . A A . 1 MET SD 1 1
3 3466 1 1 2 GLY C C -16.600 7.512 2.565 1.00 . A A . 2 GLY C 1 1
3 3467 1 1 2 GLY CA C -16.064 8.794 3.162 1.00 . A A . 2 GLY CA 1 1
3 3468 1 1 2 GLY H H -17.518 9.263 4.631 1.00 . A A . 2 GLY H 1 1
3 3469 1 1 2 GLY HA2 H -16.347 9.620 2.526 1.00 . A A . 2 GLY HA2 1 1
3 3470 1 1 2 GLY HA3 H -14.987 8.737 3.202 1.00 . A A . 2 GLY HA3 1 1
3 3471 1 1 2 GLY N N -16.569 9.038 4.498 1.00 . A A . 2 GLY N 1 1
3 3472 1 1 2 GLY O O -15.968 6.909 1.697 1.00 . A A . 2 GLY O 1 1
3 3473 1 1 3 SER C C -19.512 6.271 1.534 1.00 . A A . 3 SER C 1 1
3 3474 1 1 3 SER CA C -18.399 5.889 2.502 1.00 . A A . 3 SER CA 1 1
3 3475 1 1 3 SER CB C -18.960 5.044 3.647 1.00 . A A . 3 SER CB 1 1
3 3476 1 1 3 SER H H -18.209 7.592 3.742 1.00 . A A . 3 SER H 1 1
3 3477 1 1 3 SER HA H -17.652 5.318 1.971 1.00 . A A . 3 SER HA 1 1
3 3478 1 1 3 SER HB2 H -19.735 5.597 4.155 1.00 . A A . 3 SER HB2 1 1
3 3479 1 1 3 SER HB3 H -19.373 4.129 3.247 1.00 . A A . 3 SER HB3 1 1
3 3480 1 1 3 SER HG H -17.666 3.796 4.443 1.00 . A A . 3 SER HG 1 1
3 3481 1 1 3 SER N N -17.764 7.087 3.028 1.00 . A A . 3 SER N 1 1
3 3482 1 1 3 SER O O -20.129 5.414 0.900 1.00 . A A . 3 SER O 1 1
3 3483 1 1 3 SER OG O -17.945 4.717 4.581 1.00 . A A . 3 SER OG 1 1
3 3484 1 1 4 SER C C -20.221 8.809 -0.618 1.00 . A A . 4 SER C 1 1
3 3485 1 1 4 SER CA C -20.812 8.092 0.589 1.00 . A A . 4 SER CA 1 1
3 3486 1 1 4 SER CB C -21.661 9.057 1.413 1.00 . A A . 4 SER CB 1 1
3 3487 1 1 4 SER H H -19.183 8.195 1.920 1.00 . A A . 4 SER H 1 1
3 3488 1 1 4 SER HA H -21.424 7.268 0.254 1.00 . A A . 4 SER HA 1 1
3 3489 1 1 4 SER HB2 H -21.160 10.011 1.479 1.00 . A A . 4 SER HB2 1 1
3 3490 1 1 4 SER HB3 H -22.623 9.185 0.939 1.00 . A A . 4 SER HB3 1 1
3 3491 1 1 4 SER HG H -22.812 8.536 2.920 1.00 . A A . 4 SER HG 1 1
3 3492 1 1 4 SER N N -19.748 7.568 1.424 1.00 . A A . 4 SER N 1 1
3 3493 1 1 4 SER O O -19.147 9.405 -0.524 1.00 . A A . 4 SER O 1 1
3 3494 1 1 4 SER OG O -21.860 8.552 2.723 1.00 . A A . 4 SER OG 1 1
3 3495 1 1 5 HIS C C -20.928 10.819 -3.107 1.00 . A A . 5 HIS C 1 1
3 3496 1 1 5 HIS CA C -20.397 9.393 -2.957 1.00 . A A . 5 HIS CA 1 1
3 3497 1 1 5 HIS CB C -20.677 8.552 -4.222 1.00 . A A . 5 HIS CB 1 1
3 3498 1 1 5 HIS CD2 C -23.235 8.722 -4.725 1.00 . A A . 5 HIS CD2 1 1
3 3499 1 1 5 HIS CE1 C -23.737 6.600 -4.524 1.00 . A A . 5 HIS CE1 1 1
3 3500 1 1 5 HIS CG C -22.094 8.065 -4.395 1.00 . A A . 5 HIS CG 1 1
3 3501 1 1 5 HIS H H -21.778 8.296 -1.772 1.00 . A A . 5 HIS H 1 1
3 3502 1 1 5 HIS HA H -19.325 9.461 -2.833 1.00 . A A . 5 HIS HA 1 1
3 3503 1 1 5 HIS HB2 H -20.434 9.146 -5.089 1.00 . A A . 5 HIS HB2 1 1
3 3504 1 1 5 HIS HB3 H -20.032 7.684 -4.207 1.00 . A A . 5 HIS HB3 1 1
3 3505 1 1 5 HIS HD1 H -21.832 5.995 -4.056 1.00 . A A . 5 HIS HD1 1 1
3 3506 1 1 5 HIS HD2 H -23.334 9.784 -4.897 1.00 . A A . 5 HIS HD2 1 1
3 3507 1 1 5 HIS HE1 H -24.288 5.671 -4.505 1.00 . A A . 5 HIS HE1 1 1
3 3508 1 1 5 HIS HE2 H -25.128 7.945 -5.201 1.00 . A A . 5 HIS HE2 1 1
3 3509 1 1 5 HIS N N -20.910 8.758 -1.751 1.00 . A A . 5 HIS N 1 1
3 3510 1 1 5 HIS ND1 N -22.446 6.737 -4.278 1.00 . A A . 5 HIS ND1 1 1
3 3511 1 1 5 HIS NE2 N -24.239 7.789 -4.797 1.00 . A A . 5 HIS NE2 1 1
3 3512 1 1 5 HIS O O -21.958 11.057 -3.726 1.00 . A A . 5 HIS O 1 1
3 3513 1 1 6 HIS C C -19.504 13.891 -3.480 1.00 . A A . 6 HIS C 1 1
3 3514 1 1 6 HIS CA C -20.562 13.181 -2.646 1.00 . A A . 6 HIS CA 1 1
3 3515 1 1 6 HIS CB C -20.683 13.868 -1.281 1.00 . A A . 6 HIS CB 1 1
3 3516 1 1 6 HIS CD2 C -22.074 12.471 0.404 1.00 . A A . 6 HIS CD2 1 1
3 3517 1 1 6 HIS CE1 C -23.961 13.572 0.247 1.00 . A A . 6 HIS CE1 1 1
3 3518 1 1 6 HIS CG C -21.891 13.468 -0.494 1.00 . A A . 6 HIS CG 1 1
3 3519 1 1 6 HIS H H -19.466 11.510 -1.926 1.00 . A A . 6 HIS H 1 1
3 3520 1 1 6 HIS HA H -21.509 13.246 -3.159 1.00 . A A . 6 HIS HA 1 1
3 3521 1 1 6 HIS HB2 H -19.814 13.628 -0.688 1.00 . A A . 6 HIS HB2 1 1
3 3522 1 1 6 HIS HB3 H -20.724 14.938 -1.428 1.00 . A A . 6 HIS HB3 1 1
3 3523 1 1 6 HIS HD1 H -23.277 14.931 -1.130 1.00 . A A . 6 HIS HD1 1 1
3 3524 1 1 6 HIS HD2 H -21.339 11.740 0.711 1.00 . A A . 6 HIS HD2 1 1
3 3525 1 1 6 HIS HE1 H -24.984 13.883 0.396 1.00 . A A . 6 HIS HE1 1 1
3 3526 1 1 6 HIS HE2 H -23.793 11.965 1.515 1.00 . A A . 6 HIS HE2 1 1
3 3527 1 1 6 HIS N N -20.225 11.766 -2.498 1.00 . A A . 6 HIS N 1 1
3 3528 1 1 6 HIS ND1 N -23.091 14.139 -0.568 1.00 . A A . 6 HIS ND1 1 1
3 3529 1 1 6 HIS NE2 N -23.368 12.561 0.847 1.00 . A A . 6 HIS NE2 1 1
3 3530 1 1 6 HIS O O -19.458 15.119 -3.524 1.00 . A A . 6 HIS O 1 1
3 3531 1 1 7 HIS C C -17.044 12.599 -5.910 1.00 . A A . 7 HIS C 1 1
3 3532 1 1 7 HIS CA C -17.573 13.657 -4.947 1.00 . A A . 7 HIS CA 1 1
3 3533 1 1 7 HIS CB C -16.432 14.188 -4.058 1.00 . A A . 7 HIS CB 1 1
3 3534 1 1 7 HIS CD2 C -16.276 12.477 -2.106 1.00 . A A . 7 HIS CD2 1 1
3 3535 1 1 7 HIS CE1 C -14.219 11.802 -2.432 1.00 . A A . 7 HIS CE1 1 1
3 3536 1 1 7 HIS CG C -15.793 13.151 -3.178 1.00 . A A . 7 HIS CG 1 1
3 3537 1 1 7 HIS H H -18.770 12.137 -4.094 1.00 . A A . 7 HIS H 1 1
3 3538 1 1 7 HIS HA H -17.977 14.475 -5.523 1.00 . A A . 7 HIS HA 1 1
3 3539 1 1 7 HIS HB2 H -15.661 14.600 -4.690 1.00 . A A . 7 HIS HB2 1 1
3 3540 1 1 7 HIS HB3 H -16.821 14.970 -3.421 1.00 . A A . 7 HIS HB3 1 1
3 3541 1 1 7 HIS HD1 H -13.872 13.019 -4.049 1.00 . A A . 7 HIS HD1 1 1
3 3542 1 1 7 HIS HD2 H -17.265 12.577 -1.678 1.00 . A A . 7 HIS HD2 1 1
3 3543 1 1 7 HIS HE1 H -13.278 11.282 -2.326 1.00 . A A . 7 HIS HE1 1 1
3 3544 1 1 7 HIS HE2 H -15.395 10.918 -1.001 1.00 . A A . 7 HIS HE2 1 1
3 3545 1 1 7 HIS N N -18.656 13.110 -4.138 1.00 . A A . 7 HIS N 1 1
3 3546 1 1 7 HIS ND1 N -14.502 12.706 -3.353 1.00 . A A . 7 HIS ND1 1 1
3 3547 1 1 7 HIS NE2 N -15.279 11.647 -1.662 1.00 . A A . 7 HIS NE2 1 1
3 3548 1 1 7 HIS O O -16.992 11.416 -5.575 1.00 . A A . 7 HIS O 1 1
3 3549 1 1 8 HIS C C -14.613 12.108 -8.034 1.00 . A A . 8 HIS C 1 1
3 3550 1 1 8 HIS CA C -16.138 12.134 -8.122 1.00 . A A . 8 HIS CA 1 1
3 3551 1 1 8 HIS CB C -16.583 12.611 -9.509 1.00 . A A . 8 HIS CB 1 1
3 3552 1 1 8 HIS CD2 C -17.204 10.679 -11.125 1.00 . A A . 8 HIS CD2 1 1
3 3553 1 1 8 HIS CE1 C -15.328 10.582 -12.251 1.00 . A A . 8 HIS CE1 1 1
3 3554 1 1 8 HIS CG C -16.371 11.614 -10.609 1.00 . A A . 8 HIS CG 1 1
3 3555 1 1 8 HIS H H -16.767 13.988 -7.317 1.00 . A A . 8 HIS H 1 1
3 3556 1 1 8 HIS HA H -16.525 11.143 -7.940 1.00 . A A . 8 HIS HA 1 1
3 3557 1 1 8 HIS HB2 H -17.637 12.843 -9.478 1.00 . A A . 8 HIS HB2 1 1
3 3558 1 1 8 HIS HB3 H -16.033 13.506 -9.763 1.00 . A A . 8 HIS HB3 1 1
3 3559 1 1 8 HIS HD1 H -14.385 12.053 -11.183 1.00 . A A . 8 HIS HD1 1 1
3 3560 1 1 8 HIS HD2 H -18.211 10.464 -10.795 1.00 . A A . 8 HIS HD2 1 1
3 3561 1 1 8 HIS HE1 H -14.571 10.291 -12.963 1.00 . A A . 8 HIS HE1 1 1
3 3562 1 1 8 HIS HE2 H -16.920 9.400 -12.768 1.00 . A A . 8 HIS HE2 1 1
3 3563 1 1 8 HIS N N -16.675 13.031 -7.106 1.00 . A A . 8 HIS N 1 1
3 3564 1 1 8 HIS ND1 N -15.203 11.523 -11.335 1.00 . A A . 8 HIS ND1 1 1
3 3565 1 1 8 HIS NE2 N -16.529 10.054 -12.141 1.00 . A A . 8 HIS NE2 1 1
3 3566 1 1 8 HIS O O -13.994 13.108 -7.669 1.00 . A A . 8 HIS O 1 1
3 3567 1 1 9 HIS C C -11.942 11.376 -9.620 1.00 . A A . 9 HIS C 1 1
3 3568 1 1 9 HIS CA C -12.555 10.847 -8.328 1.00 . A A . 9 HIS CA 1 1
3 3569 1 1 9 HIS CB C -12.129 9.396 -8.096 1.00 . A A . 9 HIS CB 1 1
3 3570 1 1 9 HIS CD2 C -13.354 8.608 -5.948 1.00 . A A . 9 HIS CD2 1 1
3 3571 1 1 9 HIS CE1 C -11.613 8.427 -4.634 1.00 . A A . 9 HIS CE1 1 1
3 3572 1 1 9 HIS CG C -12.263 8.953 -6.671 1.00 . A A . 9 HIS CG 1 1
3 3573 1 1 9 HIS H H -14.557 10.189 -8.605 1.00 . A A . 9 HIS H 1 1
3 3574 1 1 9 HIS HA H -12.193 11.449 -7.507 1.00 . A A . 9 HIS HA 1 1
3 3575 1 1 9 HIS HB2 H -12.740 8.747 -8.705 1.00 . A A . 9 HIS HB2 1 1
3 3576 1 1 9 HIS HB3 H -11.094 9.283 -8.385 1.00 . A A . 9 HIS HB3 1 1
3 3577 1 1 9 HIS HD1 H -10.252 9.020 -6.043 1.00 . A A . 9 HIS HD1 1 1
3 3578 1 1 9 HIS HD2 H -14.376 8.589 -6.300 1.00 . A A . 9 HIS HD2 1 1
3 3579 1 1 9 HIS HE1 H -10.991 8.240 -3.769 1.00 . A A . 9 HIS HE1 1 1
3 3580 1 1 9 HIS HE2 H -13.512 8.187 -3.896 1.00 . A A . 9 HIS HE2 1 1
3 3581 1 1 9 HIS N N -14.011 10.970 -8.350 1.00 . A A . 9 HIS N 1 1
3 3582 1 1 9 HIS ND1 N -11.189 8.831 -5.816 1.00 . A A . 9 HIS ND1 1 1
3 3583 1 1 9 HIS NE2 N -12.924 8.288 -4.684 1.00 . A A . 9 HIS NE2 1 1
3 3584 1 1 9 HIS O O -12.640 11.931 -10.472 1.00 . A A . 9 HIS O 1 1
3 3585 1 1 10 HIS C C -9.716 10.655 -11.971 1.00 . A A . 10 HIS C 1 1
3 3586 1 1 10 HIS CA C -9.914 11.726 -10.911 1.00 . A A . 10 HIS CA 1 1
3 3587 1 1 10 HIS CB C -8.555 12.293 -10.490 1.00 . A A . 10 HIS CB 1 1
3 3588 1 1 10 HIS CD2 C -8.933 13.914 -8.500 1.00 . A A . 10 HIS CD2 1 1
3 3589 1 1 10 HIS CE1 C -8.543 15.795 -9.551 1.00 . A A . 10 HIS CE1 1 1
3 3590 1 1 10 HIS CG C -8.642 13.609 -9.787 1.00 . A A . 10 HIS CG 1 1
3 3591 1 1 10 HIS H H -10.139 10.711 -9.064 1.00 . A A . 10 HIS H 1 1
3 3592 1 1 10 HIS HA H -10.506 12.524 -11.333 1.00 . A A . 10 HIS HA 1 1
3 3593 1 1 10 HIS HB2 H -8.073 11.594 -9.825 1.00 . A A . 10 HIS HB2 1 1
3 3594 1 1 10 HIS HB3 H -7.943 12.426 -11.369 1.00 . A A . 10 HIS HB3 1 1
3 3595 1 1 10 HIS HD1 H -8.173 14.924 -11.373 1.00 . A A . 10 HIS HD1 1 1
3 3596 1 1 10 HIS HD2 H -9.175 13.213 -7.713 1.00 . A A . 10 HIS HD2 1 1
3 3597 1 1 10 HIS HE1 H -8.415 16.845 -9.764 1.00 . A A . 10 HIS HE1 1 1
3 3598 1 1 10 HIS HE2 H -9.192 15.802 -7.609 1.00 . A A . 10 HIS HE2 1 1
3 3599 1 1 10 HIS N N -10.635 11.208 -9.756 1.00 . A A . 10 HIS N 1 1
3 3600 1 1 10 HIS ND1 N -8.405 14.810 -10.417 1.00 . A A . 10 HIS ND1 1 1
3 3601 1 1 10 HIS NE2 N -8.865 15.280 -8.380 1.00 . A A . 10 HIS NE2 1 1
3 3602 1 1 10 HIS O O -9.246 9.556 -11.683 1.00 . A A . 10 HIS O 1 1
3 3603 1 1 11 SER C C -8.482 10.350 -14.943 1.00 . A A . 11 SER C 1 1
3 3604 1 1 11 SER CA C -9.871 10.114 -14.336 1.00 . A A . 11 SER CA 1 1
3 3605 1 1 11 SER CB C -10.981 10.367 -15.363 1.00 . A A . 11 SER CB 1 1
3 3606 1 1 11 SER H H -10.501 11.863 -13.348 1.00 . A A . 11 SER H 1 1
3 3607 1 1 11 SER HA H -9.935 9.094 -13.988 1.00 . A A . 11 SER HA 1 1
3 3608 1 1 11 SER HB2 H -10.669 9.991 -16.326 1.00 . A A . 11 SER HB2 1 1
3 3609 1 1 11 SER HB3 H -11.880 9.855 -15.051 1.00 . A A . 11 SER HB3 1 1
3 3610 1 1 11 SER HG H -10.437 12.256 -15.409 1.00 . A A . 11 SER HG 1 1
3 3611 1 1 11 SER N N -10.077 10.993 -13.199 1.00 . A A . 11 SER N 1 1
3 3612 1 1 11 SER O O -7.527 10.646 -14.219 1.00 . A A . 11 SER O 1 1
3 3613 1 1 11 SER OG O -11.260 11.754 -15.482 1.00 . A A . 11 SER OG 1 1
3 3614 1 1 12 SER C C -6.688 11.918 -16.748 1.00 . A A . 12 SER C 1 1
3 3615 1 1 12 SER CA C -7.099 10.458 -16.941 1.00 . A A . 12 SER CA 1 1
3 3616 1 1 12 SER CB C -7.226 10.125 -18.430 1.00 . A A . 12 SER CB 1 1
3 3617 1 1 12 SER H H -9.138 9.920 -16.784 1.00 . A A . 12 SER H 1 1
3 3618 1 1 12 SER HA H -6.346 9.822 -16.496 1.00 . A A . 12 SER HA 1 1
3 3619 1 1 12 SER HB2 H -7.678 9.151 -18.541 1.00 . A A . 12 SER HB2 1 1
3 3620 1 1 12 SER HB3 H -7.848 10.866 -18.908 1.00 . A A . 12 SER HB3 1 1
3 3621 1 1 12 SER HG H -6.088 10.077 -20.032 1.00 . A A . 12 SER HG 1 1
3 3622 1 1 12 SER N N -8.362 10.205 -16.259 1.00 . A A . 12 SER N 1 1
3 3623 1 1 12 SER O O -7.490 12.831 -16.964 1.00 . A A . 12 SER O 1 1
3 3624 1 1 12 SER OG O -5.960 10.112 -19.068 1.00 . A A . 12 SER OG 1 1
3 3625 1 1 13 GLY C C -4.352 13.548 -14.648 1.00 . A A . 13 GLY C 1 1
3 3626 1 1 13 GLY CA C -4.980 13.465 -16.024 1.00 . A A . 13 GLY CA 1 1
3 3627 1 1 13 GLY H H -4.846 11.356 -16.203 1.00 . A A . 13 GLY H 1 1
3 3628 1 1 13 GLY HA2 H -4.247 13.750 -16.764 1.00 . A A . 13 GLY HA2 1 1
3 3629 1 1 13 GLY HA3 H -5.812 14.152 -16.070 1.00 . A A . 13 GLY HA3 1 1
3 3630 1 1 13 GLY N N -5.454 12.128 -16.318 1.00 . A A . 13 GLY N 1 1
3 3631 1 1 13 GLY O O -3.883 14.602 -14.226 1.00 . A A . 13 GLY O 1 1
3 3632 1 1 14 ARG C C -2.320 11.864 -12.710 1.00 . A A . 14 ARG C 1 1
3 3633 1 1 14 ARG CA C -3.766 12.337 -12.616 1.00 . A A . 14 ARG CA 1 1
3 3634 1 1 14 ARG CB C -4.576 11.365 -11.748 1.00 . A A . 14 ARG CB 1 1
3 3635 1 1 14 ARG CD C -5.427 9.004 -11.447 1.00 . A A . 14 ARG CD 1 1
3 3636 1 1 14 ARG CG C -4.674 9.970 -12.346 1.00 . A A . 14 ARG CG 1 1
3 3637 1 1 14 ARG CZ C -5.578 6.533 -11.398 1.00 . A A . 14 ARG CZ 1 1
3 3638 1 1 14 ARG H H -4.728 11.616 -14.355 1.00 . A A . 14 ARG H 1 1
3 3639 1 1 14 ARG HA H -3.790 13.321 -12.172 1.00 . A A . 14 ARG HA 1 1
3 3640 1 1 14 ARG HB2 H -4.106 11.288 -10.779 1.00 . A A . 14 ARG HB2 1 1
3 3641 1 1 14 ARG HB3 H -5.576 11.753 -11.626 1.00 . A A . 14 ARG HB3 1 1
3 3642 1 1 14 ARG HD2 H -4.900 8.914 -10.508 1.00 . A A . 14 ARG HD2 1 1
3 3643 1 1 14 ARG HD3 H -6.420 9.389 -11.270 1.00 . A A . 14 ARG HD3 1 1
3 3644 1 1 14 ARG HE H -5.551 7.658 -13.056 1.00 . A A . 14 ARG HE 1 1
3 3645 1 1 14 ARG HG2 H -5.188 10.033 -13.293 1.00 . A A . 14 ARG HG2 1 1
3 3646 1 1 14 ARG HG3 H -3.674 9.591 -12.505 1.00 . A A . 14 ARG HG3 1 1
3 3647 1 1 14 ARG HH11 H -5.543 7.386 -9.555 1.00 . A A . 14 ARG HH11 1 1
3 3648 1 1 14 ARG HH12 H -5.616 5.651 -9.576 1.00 . A A . 14 ARG HH12 1 1
3 3649 1 1 14 ARG HH21 H -5.628 5.383 -13.065 1.00 . A A . 14 ARG HH21 1 1
3 3650 1 1 14 ARG HH22 H -5.656 4.514 -11.559 1.00 . A A . 14 ARG HH22 1 1
3 3651 1 1 14 ARG N N -4.346 12.423 -13.950 1.00 . A A . 14 ARG N 1 1
3 3652 1 1 14 ARG NE N -5.531 7.684 -12.067 1.00 . A A . 14 ARG NE 1 1
3 3653 1 1 14 ARG NH1 N -5.579 6.523 -10.071 1.00 . A A . 14 ARG NH1 1 1
3 3654 1 1 14 ARG NH2 N -5.628 5.386 -12.062 1.00 . A A . 14 ARG NH2 1 1
3 3655 1 1 14 ARG O O -1.488 12.176 -11.860 1.00 . A A . 14 ARG O 1 1
3 3656 1 1 15 GLU C C 0.209 11.513 -14.708 1.00 . A A . 15 GLU C 1 1
3 3657 1 1 15 GLU CA C -0.716 10.543 -13.979 1.00 . A A . 15 GLU CA 1 1
3 3658 1 1 15 GLU CB C -0.824 9.219 -14.754 1.00 . A A . 15 GLU CB 1 1
3 3659 1 1 15 GLU CD C -3.141 9.208 -15.798 1.00 . A A . 15 GLU CD 1 1
3 3660 1 1 15 GLU CG C -1.645 9.299 -16.039 1.00 . A A . 15 GLU CG 1 1
3 3661 1 1 15 GLU H H -2.734 10.963 -14.446 1.00 . A A . 15 GLU H 1 1
3 3662 1 1 15 GLU HA H -0.295 10.338 -13.005 1.00 . A A . 15 GLU HA 1 1
3 3663 1 1 15 GLU HB2 H 0.171 8.890 -15.015 1.00 . A A . 15 GLU HB2 1 1
3 3664 1 1 15 GLU HB3 H -1.278 8.478 -14.111 1.00 . A A . 15 GLU HB3 1 1
3 3665 1 1 15 GLU HG2 H -1.433 10.240 -16.525 1.00 . A A . 15 GLU HG2 1 1
3 3666 1 1 15 GLU HG3 H -1.349 8.487 -16.689 1.00 . A A . 15 GLU HG3 1 1
3 3667 1 1 15 GLU N N -2.031 11.126 -13.772 1.00 . A A . 15 GLU N 1 1
3 3668 1 1 15 GLU O O 1.262 11.123 -15.213 1.00 . A A . 15 GLU O 1 1
3 3669 1 1 15 GLU OE1 O -3.777 10.252 -15.555 1.00 . A A . 15 GLU OE1 1 1
3 3670 1 1 15 GLU OE2 O -3.690 8.089 -15.842 1.00 . A A . 15 GLU OE2 1 1
3 3671 1 1 16 ASN C C 1.935 14.049 -14.579 1.00 . A A . 16 ASN C 1 1
3 3672 1 1 16 ASN CA C 0.647 13.821 -15.366 1.00 . A A . 16 ASN CA 1 1
3 3673 1 1 16 ASN CB C -0.124 15.144 -15.496 1.00 . A A . 16 ASN CB 1 1
3 3674 1 1 16 ASN CG C -0.294 15.866 -14.168 1.00 . A A . 16 ASN CG 1 1
3 3675 1 1 16 ASN H H -1.011 13.043 -14.292 1.00 . A A . 16 ASN H 1 1
3 3676 1 1 16 ASN HA H 0.905 13.467 -16.354 1.00 . A A . 16 ASN HA 1 1
3 3677 1 1 16 ASN HB2 H 0.410 15.797 -16.170 1.00 . A A . 16 ASN HB2 1 1
3 3678 1 1 16 ASN HB3 H -1.105 14.942 -15.902 1.00 . A A . 16 ASN HB3 1 1
3 3679 1 1 16 ASN HD21 H -2.128 15.119 -13.951 1.00 . A A . 16 ASN HD21 1 1
3 3680 1 1 16 ASN HD22 H -1.574 16.153 -12.674 1.00 . A A . 16 ASN HD22 1 1
3 3681 1 1 16 ASN N N -0.167 12.790 -14.724 1.00 . A A . 16 ASN N 1 1
3 3682 1 1 16 ASN ND2 N -1.444 15.693 -13.536 1.00 . A A . 16 ASN ND2 1 1
3 3683 1 1 16 ASN O O 2.836 14.758 -15.027 1.00 . A A . 16 ASN O 1 1
3 3684 1 1 16 ASN OD1 O 0.593 16.602 -13.730 1.00 . A A . 16 ASN OD1 1 1
3 3685 1 1 17 LEU C C 4.347 12.749 -13.197 1.00 . A A . 17 LEU C 1 1
3 3686 1 1 17 LEU CA C 3.195 13.522 -12.561 1.00 . A A . 17 LEU CA 1 1
3 3687 1 1 17 LEU CB C 2.898 12.967 -11.166 1.00 . A A . 17 LEU CB 1 1
3 3688 1 1 17 LEU CD1 C 1.527 13.005 -9.066 1.00 . A A . 17 LEU CD1 1 1
3 3689 1 1 17 LEU CD2 C 2.086 15.147 -10.225 1.00 . A A . 17 LEU CD2 1 1
3 3690 1 1 17 LEU CG C 1.766 13.671 -10.412 1.00 . A A . 17 LEU CG 1 1
3 3691 1 1 17 LEU H H 1.234 12.934 -13.079 1.00 . A A . 17 LEU H 1 1
3 3692 1 1 17 LEU HA H 3.475 14.561 -12.477 1.00 . A A . 17 LEU HA 1 1
3 3693 1 1 17 LEU HB2 H 2.641 11.922 -11.265 1.00 . A A . 17 LEU HB2 1 1
3 3694 1 1 17 LEU HB3 H 3.796 13.044 -10.573 1.00 . A A . 17 LEU HB3 1 1
3 3695 1 1 17 LEU HD11 H 0.727 13.514 -8.549 1.00 . A A . 17 LEU HD11 1 1
3 3696 1 1 17 LEU HD12 H 2.428 13.056 -8.474 1.00 . A A . 17 LEU HD12 1 1
3 3697 1 1 17 LEU HD13 H 1.255 11.971 -9.219 1.00 . A A . 17 LEU HD13 1 1
3 3698 1 1 17 LEU HD21 H 2.205 15.614 -11.192 1.00 . A A . 17 LEU HD21 1 1
3 3699 1 1 17 LEU HD22 H 3.002 15.248 -9.662 1.00 . A A . 17 LEU HD22 1 1
3 3700 1 1 17 LEU HD23 H 1.279 15.626 -9.690 1.00 . A A . 17 LEU HD23 1 1
3 3701 1 1 17 LEU HG H 0.855 13.596 -10.989 1.00 . A A . 17 LEU HG 1 1
3 3702 1 1 17 LEU N N 2.007 13.445 -13.398 1.00 . A A . 17 LEU N 1 1
3 3703 1 1 17 LEU O O 5.516 12.985 -12.885 1.00 . A A . 17 LEU O 1 1
3 3704 1 1 18 TYR C C 5.155 11.561 -16.230 1.00 . A A . 18 TYR C 1 1
3 3705 1 1 18 TYR CA C 5.003 11.048 -14.804 1.00 . A A . 18 TYR CA 1 1
3 3706 1 1 18 TYR CB C 4.597 9.575 -14.818 1.00 . A A . 18 TYR CB 1 1
3 3707 1 1 18 TYR CD1 C 5.443 8.493 -12.702 1.00 . A A . 18 TYR CD1 1 1
3 3708 1 1 18 TYR CD2 C 3.110 8.951 -12.871 1.00 . A A . 18 TYR CD2 1 1
3 3709 1 1 18 TYR CE1 C 5.251 7.967 -11.440 1.00 . A A . 18 TYR CE1 1 1
3 3710 1 1 18 TYR CE2 C 2.911 8.426 -11.610 1.00 . A A . 18 TYR CE2 1 1
3 3711 1 1 18 TYR CG C 4.379 8.994 -13.438 1.00 . A A . 18 TYR CG 1 1
3 3712 1 1 18 TYR CZ C 3.984 7.935 -10.900 1.00 . A A . 18 TYR CZ 1 1
3 3713 1 1 18 TYR H H 3.057 11.708 -14.312 1.00 . A A . 18 TYR H 1 1
3 3714 1 1 18 TYR HA H 5.945 11.154 -14.288 1.00 . A A . 18 TYR HA 1 1
3 3715 1 1 18 TYR HB2 H 3.676 9.469 -15.371 1.00 . A A . 18 TYR HB2 1 1
3 3716 1 1 18 TYR HB3 H 5.372 9.000 -15.304 1.00 . A A . 18 TYR HB3 1 1
3 3717 1 1 18 TYR HD1 H 6.435 8.520 -13.129 1.00 . A A . 18 TYR HD1 1 1
3 3718 1 1 18 TYR HD2 H 2.271 9.336 -13.432 1.00 . A A . 18 TYR HD2 1 1
3 3719 1 1 18 TYR HE1 H 6.092 7.583 -10.882 1.00 . A A . 18 TYR HE1 1 1
3 3720 1 1 18 TYR HE2 H 1.919 8.401 -11.185 1.00 . A A . 18 TYR HE2 1 1
3 3721 1 1 18 TYR HH H 3.040 6.803 -9.662 1.00 . A A . 18 TYR HH 1 1
3 3722 1 1 18 TYR N N 4.008 11.841 -14.100 1.00 . A A . 18 TYR N 1 1
3 3723 1 1 18 TYR O O 4.170 11.956 -16.856 1.00 . A A . 18 TYR O 1 1
3 3724 1 1 18 TYR OH O 3.789 7.413 -9.641 1.00 . A A . 18 TYR OH 1 1
3 3725 1 1 19 PHE C C 5.864 11.359 -19.154 1.00 . A A . 19 PHE C 1 1
3 3726 1 1 19 PHE CA C 6.667 12.087 -18.075 1.00 . A A . 19 PHE CA 1 1
3 3727 1 1 19 PHE CB C 8.176 12.029 -18.388 1.00 . A A . 19 PHE CB 1 1
3 3728 1 1 19 PHE CD1 C 9.175 9.978 -17.326 1.00 . A A . 19 PHE CD1 1 1
3 3729 1 1 19 PHE CD2 C 8.902 10.003 -19.694 1.00 . A A . 19 PHE CD2 1 1
3 3730 1 1 19 PHE CE1 C 9.718 8.710 -17.400 1.00 . A A . 19 PHE CE1 1 1
3 3731 1 1 19 PHE CE2 C 9.442 8.734 -19.773 1.00 . A A . 19 PHE CE2 1 1
3 3732 1 1 19 PHE CG C 8.760 10.640 -18.469 1.00 . A A . 19 PHE CG 1 1
3 3733 1 1 19 PHE CZ C 9.851 8.087 -18.624 1.00 . A A . 19 PHE CZ 1 1
3 3734 1 1 19 PHE H H 7.122 11.183 -16.202 1.00 . A A . 19 PHE H 1 1
3 3735 1 1 19 PHE HA H 6.361 13.123 -18.071 1.00 . A A . 19 PHE HA 1 1
3 3736 1 1 19 PHE HB2 H 8.351 12.509 -19.338 1.00 . A A . 19 PHE HB2 1 1
3 3737 1 1 19 PHE HB3 H 8.712 12.568 -17.620 1.00 . A A . 19 PHE HB3 1 1
3 3738 1 1 19 PHE HD1 H 9.070 10.461 -16.365 1.00 . A A . 19 PHE HD1 1 1
3 3739 1 1 19 PHE HD2 H 8.582 10.508 -20.593 1.00 . A A . 19 PHE HD2 1 1
3 3740 1 1 19 PHE HE1 H 10.038 8.206 -16.500 1.00 . A A . 19 PHE HE1 1 1
3 3741 1 1 19 PHE HE2 H 9.546 8.249 -20.731 1.00 . A A . 19 PHE HE2 1 1
3 3742 1 1 19 PHE HZ H 10.276 7.095 -18.683 1.00 . A A . 19 PHE HZ 1 1
3 3743 1 1 19 PHE N N 6.383 11.549 -16.741 1.00 . A A . 19 PHE N 1 1
3 3744 1 1 19 PHE O O 5.353 11.981 -20.083 1.00 . A A . 19 PHE O 1 1
3 3745 1 1 20 GLN C C 3.505 9.172 -19.627 1.00 . A A . 20 GLN C 1 1
3 3746 1 1 20 GLN CA C 4.986 9.247 -19.983 1.00 . A A . 20 GLN CA 1 1
3 3747 1 1 20 GLN CB C 5.595 7.838 -20.101 1.00 . A A . 20 GLN CB 1 1
3 3748 1 1 20 GLN CD C 4.615 6.615 -18.081 1.00 . A A . 20 GLN CD 1 1
3 3749 1 1 20 GLN CG C 5.868 7.129 -18.774 1.00 . A A . 20 GLN CG 1 1
3 3750 1 1 20 GLN H H 6.133 9.608 -18.238 1.00 . A A . 20 GLN H 1 1
3 3751 1 1 20 GLN HA H 5.077 9.740 -20.939 1.00 . A A . 20 GLN HA 1 1
3 3752 1 1 20 GLN HB2 H 4.921 7.219 -20.675 1.00 . A A . 20 GLN HB2 1 1
3 3753 1 1 20 GLN HB3 H 6.530 7.915 -20.637 1.00 . A A . 20 GLN HB3 1 1
3 3754 1 1 20 GLN HE21 H 4.480 8.279 -17.015 1.00 . A A . 20 GLN HE21 1 1
3 3755 1 1 20 GLN HE22 H 3.246 7.104 -16.723 1.00 . A A . 20 GLN HE22 1 1
3 3756 1 1 20 GLN HG2 H 6.520 6.289 -18.961 1.00 . A A . 20 GLN HG2 1 1
3 3757 1 1 20 GLN HG3 H 6.367 7.822 -18.112 1.00 . A A . 20 GLN HG3 1 1
3 3758 1 1 20 GLN N N 5.725 10.047 -19.010 1.00 . A A . 20 GLN N 1 1
3 3759 1 1 20 GLN NE2 N 4.063 7.414 -17.185 1.00 . A A . 20 GLN NE2 1 1
3 3760 1 1 20 GLN O O 2.743 8.432 -20.249 1.00 . A A . 20 GLN O 1 1
3 3761 1 1 20 GLN OE1 O 4.169 5.496 -18.329 1.00 . A A . 20 GLN OE1 1 1
3 3762 1 1 21 GLY C C 0.886 10.995 -18.840 1.00 . A A . 21 GLY C 1 1
3 3763 1 1 21 GLY CA C 1.724 9.924 -18.180 1.00 . A A . 21 GLY CA 1 1
3 3764 1 1 21 GLY H H 3.742 10.560 -18.205 1.00 . A A . 21 GLY H 1 1
3 3765 1 1 21 GLY HA2 H 1.300 8.956 -18.408 1.00 . A A . 21 GLY HA2 1 1
3 3766 1 1 21 GLY HA3 H 1.703 10.073 -17.110 1.00 . A A . 21 GLY HA3 1 1
3 3767 1 1 21 GLY N N 3.101 9.951 -18.631 1.00 . A A . 21 GLY N 1 1
3 3768 1 1 21 GLY O O -0.335 11.011 -18.705 1.00 . A A . 21 GLY O 1 1
3 3769 1 1 22 HIS C C 1.599 13.348 -21.521 1.00 . A A . 22 HIS C 1 1
3 3770 1 1 22 HIS CA C 0.848 12.971 -20.248 1.00 . A A . 22 HIS CA 1 1
3 3771 1 1 22 HIS CB C 0.656 14.195 -19.327 1.00 . A A . 22 HIS CB 1 1
3 3772 1 1 22 HIS CD2 C 3.113 14.415 -18.486 1.00 . A A . 22 HIS CD2 1 1
3 3773 1 1 22 HIS CE1 C 3.259 16.599 -18.503 1.00 . A A . 22 HIS CE1 1 1
3 3774 1 1 22 HIS CG C 1.922 14.898 -18.916 1.00 . A A . 22 HIS CG 1 1
3 3775 1 1 22 HIS H H 2.519 11.827 -19.635 1.00 . A A . 22 HIS H 1 1
3 3776 1 1 22 HIS HA H -0.126 12.594 -20.529 1.00 . A A . 22 HIS HA 1 1
3 3777 1 1 22 HIS HB2 H 0.038 14.918 -19.836 1.00 . A A . 22 HIS HB2 1 1
3 3778 1 1 22 HIS HB3 H 0.150 13.875 -18.427 1.00 . A A . 22 HIS HB3 1 1
3 3779 1 1 22 HIS HD1 H 1.338 16.919 -19.147 1.00 . A A . 22 HIS HD1 1 1
3 3780 1 1 22 HIS HD2 H 3.376 13.374 -18.364 1.00 . A A . 22 HIS HD2 1 1
3 3781 1 1 22 HIS HE1 H 3.642 17.604 -18.404 1.00 . A A . 22 HIS HE1 1 1
3 3782 1 1 22 HIS HE2 H 4.825 15.451 -17.833 1.00 . A A . 22 HIS HE2 1 1
3 3783 1 1 22 HIS N N 1.544 11.896 -19.556 1.00 . A A . 22 HIS N 1 1
3 3784 1 1 22 HIS ND1 N 2.049 16.271 -18.910 1.00 . A A . 22 HIS ND1 1 1
3 3785 1 1 22 HIS NE2 N 3.923 15.491 -18.240 1.00 . A A . 22 HIS NE2 1 1
3 3786 1 1 22 HIS O O 2.726 13.834 -21.475 1.00 . A A . 22 HIS O 1 1
3 3787 1 1 23 MET C C 0.611 14.164 -24.811 1.00 . A A . 23 MET C 1 1
3 3788 1 1 23 MET CA C 1.593 13.403 -23.939 1.00 . A A . 23 MET CA 1 1
3 3789 1 1 23 MET CB C 2.056 12.128 -24.652 1.00 . A A . 23 MET CB 1 1
3 3790 1 1 23 MET CE C 2.318 8.887 -24.610 1.00 . A A . 23 MET CE 1 1
3 3791 1 1 23 MET CG C 3.222 11.429 -23.962 1.00 . A A . 23 MET CG 1 1
3 3792 1 1 23 MET H H 0.090 12.684 -22.642 1.00 . A A . 23 MET H 1 1
3 3793 1 1 23 MET HA H 2.450 14.032 -23.751 1.00 . A A . 23 MET HA 1 1
3 3794 1 1 23 MET HB2 H 1.227 11.437 -24.697 1.00 . A A . 23 MET HB2 1 1
3 3795 1 1 23 MET HB3 H 2.357 12.383 -25.657 1.00 . A A . 23 MET HB3 1 1
3 3796 1 1 23 MET HE1 H 1.465 9.358 -25.072 1.00 . A A . 23 MET HE1 1 1
3 3797 1 1 23 MET HE2 H 2.124 8.744 -23.556 1.00 . A A . 23 MET HE2 1 1
3 3798 1 1 23 MET HE3 H 2.496 7.929 -25.076 1.00 . A A . 23 MET HE3 1 1
3 3799 1 1 23 MET HG2 H 4.056 12.113 -23.915 1.00 . A A . 23 MET HG2 1 1
3 3800 1 1 23 MET HG3 H 2.918 11.163 -22.960 1.00 . A A . 23 MET HG3 1 1
3 3801 1 1 23 MET N N 0.983 13.089 -22.659 1.00 . A A . 23 MET N 1 1
3 3802 1 1 23 MET O O -0.594 13.925 -24.754 1.00 . A A . 23 MET O 1 1
3 3803 1 1 23 MET SD S 3.758 9.932 -24.817 1.00 . A A . 23 MET SD 1 1
3 3804 1 1 24 CYS C C -0.336 15.030 -27.566 1.00 . A A . 24 CYS C 1 1
3 3805 1 1 24 CYS CA C 0.308 15.895 -26.486 1.00 . A A . 24 CYS CA 1 1
3 3806 1 1 24 CYS CB C 1.160 16.992 -27.126 1.00 . A A . 24 CYS CB 1 1
3 3807 1 1 24 CYS H H 2.100 15.232 -25.593 1.00 . A A . 24 CYS H 1 1
3 3808 1 1 24 CYS HA H -0.470 16.353 -25.893 1.00 . A A . 24 CYS HA 1 1
3 3809 1 1 24 CYS HB2 H 1.845 16.541 -27.830 1.00 . A A . 24 CYS HB2 1 1
3 3810 1 1 24 CYS HB3 H 0.514 17.682 -27.649 1.00 . A A . 24 CYS HB3 1 1
3 3811 1 1 24 CYS HG H 1.377 18.192 -24.882 1.00 . A A . 24 CYS HG 1 1
3 3812 1 1 24 CYS N N 1.132 15.087 -25.603 1.00 . A A . 24 CYS N 1 1
3 3813 1 1 24 CYS O O 0.263 14.057 -28.029 1.00 . A A . 24 CYS O 1 1
3 3814 1 1 24 CYS SG S 2.139 17.941 -25.939 1.00 . A A . 24 CYS SG 1 1
3 3815 1 1 25 ILE C C -1.491 14.569 -30.290 1.00 . A A . 25 ILE C 1 1
3 3816 1 1 25 ILE CA C -2.292 14.655 -28.984 1.00 . A A . 25 ILE CA 1 1
3 3817 1 1 25 ILE CB C -3.677 15.306 -29.242 1.00 . A A . 25 ILE CB 1 1
3 3818 1 1 25 ILE CD1 C -4.937 13.128 -29.632 1.00 . A A . 25 ILE CD1 1 1
3 3819 1 1 25 ILE CG1 C -4.511 14.460 -30.210 1.00 . A A . 25 ILE CG1 1 1
3 3820 1 1 25 ILE CG2 C -3.527 16.727 -29.769 1.00 . A A . 25 ILE CG2 1 1
3 3821 1 1 25 ILE H H -1.968 16.179 -27.552 1.00 . A A . 25 ILE H 1 1
3 3822 1 1 25 ILE HA H -2.455 13.653 -28.610 1.00 . A A . 25 ILE HA 1 1
3 3823 1 1 25 ILE HB H -4.197 15.361 -28.296 1.00 . A A . 25 ILE HB 1 1
3 3824 1 1 25 ILE HD11 H -5.511 12.584 -30.367 1.00 . A A . 25 ILE HD11 1 1
3 3825 1 1 25 ILE HD12 H -5.544 13.294 -28.753 1.00 . A A . 25 ILE HD12 1 1
3 3826 1 1 25 ILE HD13 H -4.063 12.556 -29.362 1.00 . A A . 25 ILE HD13 1 1
3 3827 1 1 25 ILE HG12 H -5.405 15.006 -30.476 1.00 . A A . 25 ILE HG12 1 1
3 3828 1 1 25 ILE HG13 H -3.933 14.267 -31.101 1.00 . A A . 25 ILE HG13 1 1
3 3829 1 1 25 ILE HG21 H -2.981 16.708 -30.700 1.00 . A A . 25 ILE HG21 1 1
3 3830 1 1 25 ILE HG22 H -2.987 17.324 -29.047 1.00 . A A . 25 ILE HG22 1 1
3 3831 1 1 25 ILE HG23 H -4.504 17.155 -29.933 1.00 . A A . 25 ILE HG23 1 1
3 3832 1 1 25 ILE N N -1.550 15.395 -27.964 1.00 . A A . 25 ILE N 1 1
3 3833 1 1 25 ILE O O -1.533 13.565 -30.997 1.00 . A A . 25 ILE O 1 1
3 3834 1 1 26 GLN C C 1.211 14.608 -31.698 1.00 . A A . 26 GLN C 1 1
3 3835 1 1 26 GLN CA C 0.103 15.659 -31.772 1.00 . A A . 26 GLN CA 1 1
3 3836 1 1 26 GLN CB C 0.715 17.053 -31.927 1.00 . A A . 26 GLN CB 1 1
3 3837 1 1 26 GLN CD C 2.273 18.562 -33.216 1.00 . A A . 26 GLN CD 1 1
3 3838 1 1 26 GLN CG C 1.622 17.195 -33.136 1.00 . A A . 26 GLN CG 1 1
3 3839 1 1 26 GLN H H -0.743 16.392 -29.981 1.00 . A A . 26 GLN H 1 1
3 3840 1 1 26 GLN HA H -0.523 15.451 -32.626 1.00 . A A . 26 GLN HA 1 1
3 3841 1 1 26 GLN HB2 H -0.082 17.776 -32.016 1.00 . A A . 26 GLN HB2 1 1
3 3842 1 1 26 GLN HB3 H 1.294 17.278 -31.042 1.00 . A A . 26 GLN HB3 1 1
3 3843 1 1 26 GLN HE21 H 2.320 18.446 -35.191 1.00 . A A . 26 GLN HE21 1 1
3 3844 1 1 26 GLN HE22 H 2.964 19.902 -34.514 1.00 . A A . 26 GLN HE22 1 1
3 3845 1 1 26 GLN HG2 H 2.397 16.446 -33.079 1.00 . A A . 26 GLN HG2 1 1
3 3846 1 1 26 GLN HG3 H 1.035 17.039 -34.029 1.00 . A A . 26 GLN HG3 1 1
3 3847 1 1 26 GLN N N -0.732 15.619 -30.580 1.00 . A A . 26 GLN N 1 1
3 3848 1 1 26 GLN NE2 N 2.547 19.012 -34.428 1.00 . A A . 26 GLN NE2 1 1
3 3849 1 1 26 GLN O O 1.532 13.959 -32.690 1.00 . A A . 26 GLN O 1 1
3 3850 1 1 26 GLN OE1 O 2.531 19.204 -32.198 1.00 . A A . 26 GLN OE1 1 1
3 3851 1 1 27 LYS C C 2.484 12.079 -30.504 1.00 . A A . 27 LYS C 1 1
3 3852 1 1 27 LYS CA C 2.900 13.534 -30.314 1.00 . A A . 27 LYS CA 1 1
3 3853 1 1 27 LYS CB C 3.513 13.733 -28.920 1.00 . A A . 27 LYS CB 1 1
3 3854 1 1 27 LYS CD C 5.950 13.053 -29.291 1.00 . A A . 27 LYS CD 1 1
3 3855 1 1 27 LYS CE C 5.876 12.743 -30.778 1.00 . A A . 27 LYS CE 1 1
3 3856 1 1 27 LYS CG C 4.636 12.754 -28.565 1.00 . A A . 27 LYS CG 1 1
3 3857 1 1 27 LYS H H 1.406 14.910 -29.734 1.00 . A A . 27 LYS H 1 1
3 3858 1 1 27 LYS HA H 3.642 13.780 -31.057 1.00 . A A . 27 LYS HA 1 1
3 3859 1 1 27 LYS HB2 H 3.912 14.734 -28.859 1.00 . A A . 27 LYS HB2 1 1
3 3860 1 1 27 LYS HB3 H 2.730 13.627 -28.182 1.00 . A A . 27 LYS HB3 1 1
3 3861 1 1 27 LYS HD2 H 6.185 14.099 -29.167 1.00 . A A . 27 LYS HD2 1 1
3 3862 1 1 27 LYS HD3 H 6.733 12.456 -28.849 1.00 . A A . 27 LYS HD3 1 1
3 3863 1 1 27 LYS HE2 H 5.471 11.750 -30.904 1.00 . A A . 27 LYS HE2 1 1
3 3864 1 1 27 LYS HE3 H 5.217 13.459 -31.250 1.00 . A A . 27 LYS HE3 1 1
3 3865 1 1 27 LYS HG2 H 4.812 12.803 -27.502 1.00 . A A . 27 LYS HG2 1 1
3 3866 1 1 27 LYS HG3 H 4.314 11.755 -28.826 1.00 . A A . 27 LYS HG3 1 1
3 3867 1 1 27 LYS HZ1 H 7.714 13.669 -31.150 1.00 . A A . 27 LYS HZ1 1 1
3 3868 1 1 27 LYS HZ2 H 7.092 12.813 -32.475 1.00 . A A . 27 LYS HZ2 1 1
3 3869 1 1 27 LYS HZ3 H 7.775 11.973 -31.168 1.00 . A A . 27 LYS HZ3 1 1
3 3870 1 1 27 LYS N N 1.772 14.433 -30.506 1.00 . A A . 27 LYS N 1 1
3 3871 1 1 27 LYS NZ N 7.206 12.806 -31.434 1.00 . A A . 27 LYS NZ 1 1
3 3872 1 1 27 LYS O O 3.163 11.324 -31.198 1.00 . A A . 27 LYS O 1 1
3 3873 1 1 28 VAL C C 0.555 9.924 -31.410 1.00 . A A . 28 VAL C 1 1
3 3874 1 1 28 VAL CA C 0.923 10.307 -29.973 1.00 . A A . 28 VAL CA 1 1
3 3875 1 1 28 VAL CB C -0.249 10.018 -28.997 1.00 . A A . 28 VAL CB 1 1
3 3876 1 1 28 VAL CG1 C -1.404 10.982 -29.201 1.00 . A A . 28 VAL CG1 1 1
3 3877 1 1 28 VAL CG2 C -0.725 8.578 -29.133 1.00 . A A . 28 VAL CG2 1 1
3 3878 1 1 28 VAL H H 0.842 12.343 -29.391 1.00 . A A . 28 VAL H 1 1
3 3879 1 1 28 VAL HA H 1.758 9.689 -29.670 1.00 . A A . 28 VAL HA 1 1
3 3880 1 1 28 VAL HB H 0.118 10.150 -27.990 1.00 . A A . 28 VAL HB 1 1
3 3881 1 1 28 VAL HG11 H -2.197 10.746 -28.505 1.00 . A A . 28 VAL HG11 1 1
3 3882 1 1 28 VAL HG12 H -1.773 10.892 -30.212 1.00 . A A . 28 VAL HG12 1 1
3 3883 1 1 28 VAL HG13 H -1.063 11.993 -29.030 1.00 . A A . 28 VAL HG13 1 1
3 3884 1 1 28 VAL HG21 H -1.543 8.404 -28.450 1.00 . A A . 28 VAL HG21 1 1
3 3885 1 1 28 VAL HG22 H 0.088 7.905 -28.901 1.00 . A A . 28 VAL HG22 1 1
3 3886 1 1 28 VAL HG23 H -1.059 8.404 -30.145 1.00 . A A . 28 VAL HG23 1 1
3 3887 1 1 28 VAL N N 1.371 11.690 -29.896 1.00 . A A . 28 VAL N 1 1
3 3888 1 1 28 VAL O O 0.992 8.883 -31.899 1.00 . A A . 28 VAL O 1 1
3 3889 1 1 29 ILE C C 0.653 10.427 -34.381 1.00 . A A . 29 ILE C 1 1
3 3890 1 1 29 ILE CA C -0.586 10.534 -33.486 1.00 . A A . 29 ILE CA 1 1
3 3891 1 1 29 ILE CB C -1.544 11.640 -34.022 1.00 . A A . 29 ILE CB 1 1
3 3892 1 1 29 ILE CD1 C -3.291 11.213 -32.191 1.00 . A A . 29 ILE CD1 1 1
3 3893 1 1 29 ILE CG1 C -3.006 11.322 -33.671 1.00 . A A . 29 ILE CG1 1 1
3 3894 1 1 29 ILE CG2 C -1.404 11.813 -35.532 1.00 . A A . 29 ILE CG2 1 1
3 3895 1 1 29 ILE H H -0.511 11.605 -31.651 1.00 . A A . 29 ILE H 1 1
3 3896 1 1 29 ILE HA H -1.112 9.591 -33.516 1.00 . A A . 29 ILE HA 1 1
3 3897 1 1 29 ILE HB H -1.269 12.574 -33.556 1.00 . A A . 29 ILE HB 1 1
3 3898 1 1 29 ILE HD11 H -4.337 10.987 -32.040 1.00 . A A . 29 ILE HD11 1 1
3 3899 1 1 29 ILE HD12 H -3.052 12.148 -31.709 1.00 . A A . 29 ILE HD12 1 1
3 3900 1 1 29 ILE HD13 H -2.688 10.424 -31.766 1.00 . A A . 29 ILE HD13 1 1
3 3901 1 1 29 ILE HG12 H -3.641 12.102 -34.069 1.00 . A A . 29 ILE HG12 1 1
3 3902 1 1 29 ILE HG13 H -3.278 10.383 -34.131 1.00 . A A . 29 ILE HG13 1 1
3 3903 1 1 29 ILE HG21 H -1.654 10.885 -36.025 1.00 . A A . 29 ILE HG21 1 1
3 3904 1 1 29 ILE HG22 H -0.385 12.084 -35.770 1.00 . A A . 29 ILE HG22 1 1
3 3905 1 1 29 ILE HG23 H -2.071 12.592 -35.870 1.00 . A A . 29 ILE HG23 1 1
3 3906 1 1 29 ILE N N -0.200 10.785 -32.093 1.00 . A A . 29 ILE N 1 1
3 3907 1 1 29 ILE O O 0.790 9.488 -35.166 1.00 . A A . 29 ILE O 1 1
3 3908 1 1 30 GLU C C 3.591 10.126 -34.847 1.00 . A A . 30 GLU C 1 1
3 3909 1 1 30 GLU CA C 2.780 11.402 -35.048 1.00 . A A . 30 GLU CA 1 1
3 3910 1 1 30 GLU CB C 3.621 12.640 -34.705 1.00 . A A . 30 GLU CB 1 1
3 3911 1 1 30 GLU CD C 6.134 12.280 -34.736 1.00 . A A . 30 GLU CD 1 1
3 3912 1 1 30 GLU CG C 4.916 12.768 -35.502 1.00 . A A . 30 GLU CG 1 1
3 3913 1 1 30 GLU H H 1.428 12.082 -33.566 1.00 . A A . 30 GLU H 1 1
3 3914 1 1 30 GLU HA H 2.477 11.461 -36.084 1.00 . A A . 30 GLU HA 1 1
3 3915 1 1 30 GLU HB2 H 3.027 13.522 -34.887 1.00 . A A . 30 GLU HB2 1 1
3 3916 1 1 30 GLU HB3 H 3.875 12.601 -33.656 1.00 . A A . 30 GLU HB3 1 1
3 3917 1 1 30 GLU HG2 H 4.826 12.187 -36.407 1.00 . A A . 30 GLU HG2 1 1
3 3918 1 1 30 GLU HG3 H 5.063 13.808 -35.757 1.00 . A A . 30 GLU HG3 1 1
3 3919 1 1 30 GLU N N 1.570 11.379 -34.235 1.00 . A A . 30 GLU N 1 1
3 3920 1 1 30 GLU O O 4.089 9.535 -35.807 1.00 . A A . 30 GLU O 1 1
3 3921 1 1 30 GLU OE1 O 6.737 13.090 -34.000 1.00 . A A . 30 GLU OE1 1 1
3 3922 1 1 30 GLU OE2 O 6.498 11.094 -34.869 1.00 . A A . 30 GLU OE2 1 1
3 3923 1 1 31 ASP C C 3.936 7.250 -33.842 1.00 . A A . 31 ASP C 1 1
3 3924 1 1 31 ASP CA C 4.514 8.538 -33.264 1.00 . A A . 31 ASP CA 1 1
3 3925 1 1 31 ASP CB C 4.662 8.415 -31.746 1.00 . A A . 31 ASP CB 1 1
3 3926 1 1 31 ASP CG C 5.715 7.401 -31.356 1.00 . A A . 31 ASP CG 1 1
3 3927 1 1 31 ASP H H 3.195 10.150 -32.892 1.00 . A A . 31 ASP H 1 1
3 3928 1 1 31 ASP HA H 5.492 8.697 -33.694 1.00 . A A . 31 ASP HA 1 1
3 3929 1 1 31 ASP HB2 H 4.942 9.375 -31.338 1.00 . A A . 31 ASP HB2 1 1
3 3930 1 1 31 ASP HB3 H 3.716 8.108 -31.321 1.00 . A A . 31 ASP HB3 1 1
3 3931 1 1 31 ASP N N 3.691 9.688 -33.602 1.00 . A A . 31 ASP N 1 1
3 3932 1 1 31 ASP O O 4.682 6.363 -34.270 1.00 . A A . 31 ASP O 1 1
3 3933 1 1 31 ASP OD1 O 6.917 7.747 -31.402 1.00 . A A . 31 ASP OD1 1 1
3 3934 1 1 31 ASP OD2 O 5.353 6.259 -31.004 1.00 . A A . 31 ASP OD2 1 1
3 3935 1 1 32 LYS C C 2.216 5.766 -35.869 1.00 . A A . 32 LYS C 1 1
3 3936 1 1 32 LYS CA C 1.938 5.964 -34.382 1.00 . A A . 32 LYS CA 1 1
3 3937 1 1 32 LYS CB C 0.424 6.065 -34.172 1.00 . A A . 32 LYS CB 1 1
3 3938 1 1 32 LYS CD C 0.166 4.832 -31.990 1.00 . A A . 32 LYS CD 1 1
3 3939 1 1 32 LYS CE C -0.383 4.909 -30.574 1.00 . A A . 32 LYS CE 1 1
3 3940 1 1 32 LYS CG C -0.012 6.152 -32.719 1.00 . A A . 32 LYS CG 1 1
3 3941 1 1 32 LYS H H 2.067 7.917 -33.561 1.00 . A A . 32 LYS H 1 1
3 3942 1 1 32 LYS HA H 2.313 5.112 -33.836 1.00 . A A . 32 LYS HA 1 1
3 3943 1 1 32 LYS HB2 H 0.063 6.947 -34.683 1.00 . A A . 32 LYS HB2 1 1
3 3944 1 1 32 LYS HB3 H -0.042 5.195 -34.611 1.00 . A A . 32 LYS HB3 1 1
3 3945 1 1 32 LYS HD2 H -0.362 4.059 -32.529 1.00 . A A . 32 LYS HD2 1 1
3 3946 1 1 32 LYS HD3 H 1.218 4.591 -31.948 1.00 . A A . 32 LYS HD3 1 1
3 3947 1 1 32 LYS HE2 H 0.198 5.628 -30.016 1.00 . A A . 32 LYS HE2 1 1
3 3948 1 1 32 LYS HE3 H -1.412 5.233 -30.617 1.00 . A A . 32 LYS HE3 1 1
3 3949 1 1 32 LYS HG2 H 0.581 6.904 -32.222 1.00 . A A . 32 LYS HG2 1 1
3 3950 1 1 32 LYS HG3 H -1.054 6.434 -32.684 1.00 . A A . 32 LYS HG3 1 1
3 3951 1 1 32 LYS HZ1 H -0.650 3.693 -28.897 1.00 . A A . 32 LYS HZ1 1 1
3 3952 1 1 32 LYS HZ2 H 0.663 3.246 -29.870 1.00 . A A . 32 LYS HZ2 1 1
3 3953 1 1 32 LYS HZ3 H -0.919 2.902 -30.372 1.00 . A A . 32 LYS HZ3 1 1
3 3954 1 1 32 LYS N N 2.609 7.159 -33.877 1.00 . A A . 32 LYS N 1 1
3 3955 1 1 32 LYS NZ N -0.318 3.598 -29.882 1.00 . A A . 32 LYS NZ 1 1
3 3956 1 1 32 LYS O O 2.724 4.721 -36.286 1.00 . A A . 32 LYS O 1 1
3 3957 1 1 33 LEU C C 3.476 6.656 -38.576 1.00 . A A . 33 LEU C 1 1
3 3958 1 1 33 LEU CA C 2.020 6.679 -38.111 1.00 . A A . 33 LEU CA 1 1
3 3959 1 1 33 LEU CB C 1.223 7.801 -38.800 1.00 . A A . 33 LEU CB 1 1
3 3960 1 1 33 LEU CD1 C 2.727 9.824 -38.888 1.00 . A A . 33 LEU CD1 1 1
3 3961 1 1 33 LEU CD2 C 0.261 10.105 -38.589 1.00 . A A . 33 LEU CD2 1 1
3 3962 1 1 33 LEU CG C 1.465 9.226 -38.287 1.00 . A A . 33 LEU CG 1 1
3 3963 1 1 33 LEU H H 1.577 7.624 -36.263 1.00 . A A . 33 LEU H 1 1
3 3964 1 1 33 LEU HA H 1.574 5.735 -38.388 1.00 . A A . 33 LEU HA 1 1
3 3965 1 1 33 LEU HB2 H 1.460 7.781 -39.853 1.00 . A A . 33 LEU HB2 1 1
3 3966 1 1 33 LEU HB3 H 0.171 7.580 -38.685 1.00 . A A . 33 LEU HB3 1 1
3 3967 1 1 33 LEU HD11 H 3.579 9.219 -38.613 1.00 . A A . 33 LEU HD11 1 1
3 3968 1 1 33 LEU HD12 H 2.862 10.829 -38.517 1.00 . A A . 33 LEU HD12 1 1
3 3969 1 1 33 LEU HD13 H 2.635 9.848 -39.964 1.00 . A A . 33 LEU HD13 1 1
3 3970 1 1 33 LEU HD21 H 0.435 11.098 -38.204 1.00 . A A . 33 LEU HD21 1 1
3 3971 1 1 33 LEU HD22 H -0.619 9.686 -38.122 1.00 . A A . 33 LEU HD22 1 1
3 3972 1 1 33 LEU HD23 H 0.112 10.155 -39.658 1.00 . A A . 33 LEU HD23 1 1
3 3973 1 1 33 LEU HG H 1.593 9.197 -37.213 1.00 . A A . 33 LEU HG 1 1
3 3974 1 1 33 LEU N N 1.908 6.785 -36.662 1.00 . A A . 33 LEU N 1 1
3 3975 1 1 33 LEU O O 3.792 6.049 -39.600 1.00 . A A . 33 LEU O 1 1
3 3976 1 1 34 SER C C 6.404 5.926 -38.028 1.00 . A A . 34 SER C 1 1
3 3977 1 1 34 SER CA C 5.778 7.311 -38.186 1.00 . A A . 34 SER CA 1 1
3 3978 1 1 34 SER CB C 6.542 8.336 -37.352 1.00 . A A . 34 SER CB 1 1
3 3979 1 1 34 SER H H 4.067 7.764 -37.015 1.00 . A A . 34 SER H 1 1
3 3980 1 1 34 SER HA H 5.841 7.595 -39.229 1.00 . A A . 34 SER HA 1 1
3 3981 1 1 34 SER HB2 H 6.421 8.105 -36.303 1.00 . A A . 34 SER HB2 1 1
3 3982 1 1 34 SER HB3 H 7.589 8.302 -37.610 1.00 . A A . 34 SER HB3 1 1
3 3983 1 1 34 SER HG H 5.415 9.878 -36.898 1.00 . A A . 34 SER HG 1 1
3 3984 1 1 34 SER N N 4.367 7.290 -37.823 1.00 . A A . 34 SER N 1 1
3 3985 1 1 34 SER O O 7.155 5.473 -38.890 1.00 . A A . 34 SER O 1 1
3 3986 1 1 34 SER OG O 6.054 9.646 -37.588 1.00 . A A . 34 SER OG 1 1
3 3987 1 1 35 SER C C 6.046 2.885 -37.593 1.00 . A A . 35 SER C 1 1
3 3988 1 1 35 SER CA C 6.626 3.941 -36.649 1.00 . A A . 35 SER CA 1 1
3 3989 1 1 35 SER CB C 6.349 3.567 -35.192 1.00 . A A . 35 SER CB 1 1
3 3990 1 1 35 SER H H 5.442 5.656 -36.296 1.00 . A A . 35 SER H 1 1
3 3991 1 1 35 SER HA H 7.695 3.990 -36.802 1.00 . A A . 35 SER HA 1 1
3 3992 1 1 35 SER HB2 H 5.292 3.392 -35.060 1.00 . A A . 35 SER HB2 1 1
3 3993 1 1 35 SER HB3 H 6.898 2.668 -34.940 1.00 . A A . 35 SER HB3 1 1
3 3994 1 1 35 SER HG H 5.986 5.162 -34.103 1.00 . A A . 35 SER HG 1 1
3 3995 1 1 35 SER N N 6.074 5.256 -36.933 1.00 . A A . 35 SER N 1 1
3 3996 1 1 35 SER O O 6.687 1.873 -37.888 1.00 . A A . 35 SER O 1 1
3 3997 1 1 35 SER OG O 6.754 4.610 -34.316 1.00 . A A . 35 SER OG 1 1
3 3998 1 1 36 ALA C C 4.502 2.407 -40.419 1.00 . A A . 36 ALA C 1 1
3 3999 1 1 36 ALA CA C 4.151 2.182 -38.948 1.00 . A A . 36 ALA CA 1 1
3 4000 1 1 36 ALA CB C 2.646 2.268 -38.746 1.00 . A A . 36 ALA CB 1 1
3 4001 1 1 36 ALA H H 4.375 3.961 -37.823 1.00 . A A . 36 ALA H 1 1
3 4002 1 1 36 ALA HA H 4.469 1.188 -38.668 1.00 . A A . 36 ALA HA 1 1
3 4003 1 1 36 ALA HB1 H 2.160 1.506 -39.336 1.00 . A A . 36 ALA HB1 1 1
3 4004 1 1 36 ALA HB2 H 2.298 3.242 -39.057 1.00 . A A . 36 ALA HB2 1 1
3 4005 1 1 36 ALA HB3 H 2.415 2.119 -37.702 1.00 . A A . 36 ALA HB3 1 1
3 4006 1 1 36 ALA N N 4.830 3.127 -38.074 1.00 . A A . 36 ALA N 1 1
3 4007 1 1 36 ALA O O 4.956 1.489 -41.104 1.00 . A A . 36 ALA O 1 1
3 4008 1 1 37 LEU C C 5.917 4.157 -42.693 1.00 . A A . 37 LEU C 1 1
3 4009 1 1 37 LEU CA C 4.457 3.923 -42.322 1.00 . A A . 37 LEU CA 1 1
3 4010 1 1 37 LEU CB C 3.623 5.151 -42.704 1.00 . A A . 37 LEU CB 1 1
3 4011 1 1 37 LEU CD1 C 1.398 6.299 -42.847 1.00 . A A . 37 LEU CD1 1 1
3 4012 1 1 37 LEU CD2 C 1.563 3.846 -43.299 1.00 . A A . 37 LEU CD2 1 1
3 4013 1 1 37 LEU CG C 2.113 5.009 -42.484 1.00 . A A . 37 LEU CG 1 1
3 4014 1 1 37 LEU H H 4.039 4.348 -40.287 1.00 . A A . 37 LEU H 1 1
3 4015 1 1 37 LEU HA H 4.093 3.072 -42.875 1.00 . A A . 37 LEU HA 1 1
3 4016 1 1 37 LEU HB2 H 3.973 5.993 -42.123 1.00 . A A . 37 LEU HB2 1 1
3 4017 1 1 37 LEU HB3 H 3.792 5.363 -43.748 1.00 . A A . 37 LEU HB3 1 1
3 4018 1 1 37 LEU HD11 H 1.770 7.104 -42.230 1.00 . A A . 37 LEU HD11 1 1
3 4019 1 1 37 LEU HD12 H 0.336 6.180 -42.682 1.00 . A A . 37 LEU HD12 1 1
3 4020 1 1 37 LEU HD13 H 1.577 6.531 -43.887 1.00 . A A . 37 LEU HD13 1 1
3 4021 1 1 37 LEU HD21 H 2.058 2.933 -43.003 1.00 . A A . 37 LEU HD21 1 1
3 4022 1 1 37 LEU HD22 H 1.739 4.027 -44.350 1.00 . A A . 37 LEU HD22 1 1
3 4023 1 1 37 LEU HD23 H 0.502 3.754 -43.122 1.00 . A A . 37 LEU HD23 1 1
3 4024 1 1 37 LEU HG H 1.925 4.804 -41.440 1.00 . A A . 37 LEU HG 1 1
3 4025 1 1 37 LEU N N 4.298 3.627 -40.900 1.00 . A A . 37 LEU N 1 1
3 4026 1 1 37 LEU O O 6.334 3.821 -43.803 1.00 . A A . 37 LEU O 1 1
3 4027 1 1 38 LYS C C 8.199 6.194 -43.016 1.00 . A A . 38 LYS C 1 1
3 4028 1 1 38 LYS CA C 8.087 5.075 -41.980 1.00 . A A . 38 LYS CA 1 1
3 4029 1 1 38 LYS CB C 8.924 3.871 -42.439 1.00 . A A . 38 LYS CB 1 1
3 4030 1 1 38 LYS CD C 9.583 1.468 -42.111 1.00 . A A . 38 LYS CD 1 1
3 4031 1 1 38 LYS CE C 9.106 1.118 -43.517 1.00 . A A . 38 LYS CE 1 1
3 4032 1 1 38 LYS CG C 8.823 2.655 -41.534 1.00 . A A . 38 LYS CG 1 1
3 4033 1 1 38 LYS H H 6.296 4.873 -40.869 1.00 . A A . 38 LYS H 1 1
3 4034 1 1 38 LYS HA H 8.483 5.437 -41.045 1.00 . A A . 38 LYS HA 1 1
3 4035 1 1 38 LYS HB2 H 8.599 3.580 -43.428 1.00 . A A . 38 LYS HB2 1 1
3 4036 1 1 38 LYS HB3 H 9.960 4.170 -42.489 1.00 . A A . 38 LYS HB3 1 1
3 4037 1 1 38 LYS HD2 H 10.634 1.713 -42.152 1.00 . A A . 38 LYS HD2 1 1
3 4038 1 1 38 LYS HD3 H 9.437 0.613 -41.467 1.00 . A A . 38 LYS HD3 1 1
3 4039 1 1 38 LYS HE2 H 9.361 1.929 -44.183 1.00 . A A . 38 LYS HE2 1 1
3 4040 1 1 38 LYS HE3 H 9.610 0.218 -43.839 1.00 . A A . 38 LYS HE3 1 1
3 4041 1 1 38 LYS HG2 H 9.240 2.901 -40.569 1.00 . A A . 38 LYS HG2 1 1
3 4042 1 1 38 LYS HG3 H 7.783 2.386 -41.422 1.00 . A A . 38 LYS HG3 1 1
3 4043 1 1 38 LYS HZ1 H 7.132 1.780 -43.358 1.00 . A A . 38 LYS HZ1 1 1
3 4044 1 1 38 LYS HZ2 H 7.356 0.175 -42.867 1.00 . A A . 38 LYS HZ2 1 1
3 4045 1 1 38 LYS HZ3 H 7.353 0.567 -44.520 1.00 . A A . 38 LYS HZ3 1 1
3 4046 1 1 38 LYS N N 6.684 4.707 -41.753 1.00 . A A . 38 LYS N 1 1
3 4047 1 1 38 LYS NZ N 7.635 0.895 -43.569 1.00 . A A . 38 LYS NZ 1 1
3 4048 1 1 38 LYS O O 8.551 5.950 -44.173 1.00 . A A . 38 LYS O 1 1
3 4049 1 1 39 PRO C C 9.379 9.223 -43.425 1.00 . A A . 39 PRO C 1 1
3 4050 1 1 39 PRO CA C 8.000 8.576 -43.518 1.00 . A A . 39 PRO CA 1 1
3 4051 1 1 39 PRO CB C 6.918 9.525 -43.010 1.00 . A A . 39 PRO CB 1 1
3 4052 1 1 39 PRO CD C 7.320 7.820 -41.325 1.00 . A A . 39 PRO CD 1 1
3 4053 1 1 39 PRO CG C 6.743 9.199 -41.560 1.00 . A A . 39 PRO CG 1 1
3 4054 1 1 39 PRO HA H 7.796 8.310 -44.544 1.00 . A A . 39 PRO HA 1 1
3 4055 1 1 39 PRO HB2 H 7.246 10.546 -43.146 1.00 . A A . 39 PRO HB2 1 1
3 4056 1 1 39 PRO HB3 H 6.005 9.361 -43.560 1.00 . A A . 39 PRO HB3 1 1
3 4057 1 1 39 PRO HD2 H 8.104 7.863 -40.582 1.00 . A A . 39 PRO HD2 1 1
3 4058 1 1 39 PRO HD3 H 6.544 7.136 -41.015 1.00 . A A . 39 PRO HD3 1 1
3 4059 1 1 39 PRO HG2 H 7.270 9.925 -40.959 1.00 . A A . 39 PRO HG2 1 1
3 4060 1 1 39 PRO HG3 H 5.691 9.209 -41.314 1.00 . A A . 39 PRO HG3 1 1
3 4061 1 1 39 PRO N N 7.866 7.433 -42.636 1.00 . A A . 39 PRO N 1 1
3 4062 1 1 39 PRO O O 9.906 9.435 -42.332 1.00 . A A . 39 PRO O 1 1
3 4063 1 1 40 THR C C 11.053 11.666 -44.137 1.00 . A A . 40 THR C 1 1
3 4064 1 1 40 THR CA C 11.234 10.230 -44.628 1.00 . A A . 40 THR CA 1 1
3 4065 1 1 40 THR CB C 11.812 10.225 -46.063 1.00 . A A . 40 THR CB 1 1
3 4066 1 1 40 THR CG2 C 12.270 8.827 -46.464 1.00 . A A . 40 THR CG2 1 1
3 4067 1 1 40 THR H H 9.513 9.297 -45.418 1.00 . A A . 40 THR H 1 1
3 4068 1 1 40 THR HA H 11.927 9.717 -43.976 1.00 . A A . 40 THR HA 1 1
3 4069 1 1 40 THR HB H 12.666 10.888 -46.094 1.00 . A A . 40 THR HB 1 1
3 4070 1 1 40 THR HG1 H 10.454 11.519 -46.683 1.00 . A A . 40 THR HG1 1 1
3 4071 1 1 40 THR HG21 H 11.441 8.138 -46.378 1.00 . A A . 40 THR HG21 1 1
3 4072 1 1 40 THR HG22 H 13.071 8.511 -45.814 1.00 . A A . 40 THR HG22 1 1
3 4073 1 1 40 THR HG23 H 12.619 8.841 -47.487 1.00 . A A . 40 THR HG23 1 1
3 4074 1 1 40 THR N N 9.960 9.532 -44.577 1.00 . A A . 40 THR N 1 1
3 4075 1 1 40 THR O O 11.964 12.266 -43.567 1.00 . A A . 40 THR O 1 1
3 4076 1 1 40 THR OG1 O 10.826 10.689 -46.996 1.00 . A A . 40 THR OG1 1 1
3 4077 1 1 41 PHE C C 8.027 13.488 -43.433 1.00 . A A . 41 PHE C 1 1
3 4078 1 1 41 PHE CA C 9.485 13.513 -43.872 1.00 . A A . 41 PHE CA 1 1
3 4079 1 1 41 PHE CB C 9.708 14.580 -44.949 1.00 . A A . 41 PHE CB 1 1
3 4080 1 1 41 PHE CD1 C 10.277 16.655 -43.656 1.00 . A A . 41 PHE CD1 1 1
3 4081 1 1 41 PHE CD2 C 8.235 16.612 -44.888 1.00 . A A . 41 PHE CD2 1 1
3 4082 1 1 41 PHE CE1 C 9.997 17.940 -43.232 1.00 . A A . 41 PHE CE1 1 1
3 4083 1 1 41 PHE CE2 C 7.951 17.897 -44.466 1.00 . A A . 41 PHE CE2 1 1
3 4084 1 1 41 PHE CG C 9.399 15.977 -44.488 1.00 . A A . 41 PHE CG 1 1
3 4085 1 1 41 PHE CZ C 8.832 18.562 -43.637 1.00 . A A . 41 PHE CZ 1 1
3 4086 1 1 41 PHE H H 9.196 11.680 -44.877 1.00 . A A . 41 PHE H 1 1
3 4087 1 1 41 PHE HA H 10.106 13.736 -43.017 1.00 . A A . 41 PHE HA 1 1
3 4088 1 1 41 PHE HB2 H 10.740 14.556 -45.264 1.00 . A A . 41 PHE HB2 1 1
3 4089 1 1 41 PHE HB3 H 9.075 14.363 -45.798 1.00 . A A . 41 PHE HB3 1 1
3 4090 1 1 41 PHE HD1 H 11.188 16.170 -43.338 1.00 . A A . 41 PHE HD1 1 1
3 4091 1 1 41 PHE HD2 H 7.544 16.093 -45.536 1.00 . A A . 41 PHE HD2 1 1
3 4092 1 1 41 PHE HE1 H 10.689 18.457 -42.583 1.00 . A A . 41 PHE HE1 1 1
3 4093 1 1 41 PHE HE2 H 7.039 18.380 -44.785 1.00 . A A . 41 PHE HE2 1 1
3 4094 1 1 41 PHE HZ H 8.612 19.565 -43.306 1.00 . A A . 41 PHE HZ 1 1
3 4095 1 1 41 PHE N N 9.859 12.199 -44.368 1.00 . A A . 41 PHE N 1 1
3 4096 1 1 41 PHE O O 7.173 12.953 -44.141 1.00 . A A . 41 PHE O 1 1
3 4097 1 1 42 LEU C C 6.130 15.386 -41.029 1.00 . A A . 42 LEU C 1 1
3 4098 1 1 42 LEU CA C 6.392 14.057 -41.732 1.00 . A A . 42 LEU CA 1 1
3 4099 1 1 42 LEU CB C 6.211 12.878 -40.759 1.00 . A A . 42 LEU CB 1 1
3 4100 1 1 42 LEU CD1 C 3.983 13.447 -39.700 1.00 . A A . 42 LEU CD1 1 1
3 4101 1 1 42 LEU CD2 C 4.060 12.110 -41.809 1.00 . A A . 42 LEU CD2 1 1
3 4102 1 1 42 LEU CG C 4.766 12.416 -40.498 1.00 . A A . 42 LEU CG 1 1
3 4103 1 1 42 LEU H H 8.466 14.466 -41.748 1.00 . A A . 42 LEU H 1 1
3 4104 1 1 42 LEU HA H 5.703 13.951 -42.556 1.00 . A A . 42 LEU HA 1 1
3 4105 1 1 42 LEU HB2 H 6.763 12.035 -41.149 1.00 . A A . 42 LEU HB2 1 1
3 4106 1 1 42 LEU HB3 H 6.648 13.157 -39.812 1.00 . A A . 42 LEU HB3 1 1
3 4107 1 1 42 LEU HD11 H 2.977 13.090 -39.542 1.00 . A A . 42 LEU HD11 1 1
3 4108 1 1 42 LEU HD12 H 3.953 14.377 -40.248 1.00 . A A . 42 LEU HD12 1 1
3 4109 1 1 42 LEU HD13 H 4.464 13.605 -38.747 1.00 . A A . 42 LEU HD13 1 1
3 4110 1 1 42 LEU HD21 H 4.032 13.001 -42.420 1.00 . A A . 42 LEU HD21 1 1
3 4111 1 1 42 LEU HD22 H 3.051 11.781 -41.607 1.00 . A A . 42 LEU HD22 1 1
3 4112 1 1 42 LEU HD23 H 4.593 11.331 -42.333 1.00 . A A . 42 LEU HD23 1 1
3 4113 1 1 42 LEU HG H 4.792 11.505 -39.918 1.00 . A A . 42 LEU HG 1 1
3 4114 1 1 42 LEU N N 7.747 14.047 -42.266 1.00 . A A . 42 LEU N 1 1
3 4115 1 1 42 LEU O O 6.896 15.798 -40.159 1.00 . A A . 42 LEU O 1 1
3 4116 1 1 43 GLU C C 3.193 17.402 -40.556 1.00 . A A . 43 GLU C 1 1
3 4117 1 1 43 GLU CA C 4.696 17.327 -40.802 1.00 . A A . 43 GLU CA 1 1
3 4118 1 1 43 GLU CB C 5.148 18.501 -41.674 1.00 . A A . 43 GLU CB 1 1
3 4119 1 1 43 GLU CD C 5.320 21.007 -41.922 1.00 . A A . 43 GLU CD 1 1
3 4120 1 1 43 GLU CG C 4.742 19.859 -41.125 1.00 . A A . 43 GLU CG 1 1
3 4121 1 1 43 GLU H H 4.499 15.700 -42.144 1.00 . A A . 43 GLU H 1 1
3 4122 1 1 43 GLU HA H 5.203 17.383 -39.852 1.00 . A A . 43 GLU HA 1 1
3 4123 1 1 43 GLU HB2 H 6.225 18.478 -41.757 1.00 . A A . 43 GLU HB2 1 1
3 4124 1 1 43 GLU HB3 H 4.719 18.391 -42.659 1.00 . A A . 43 GLU HB3 1 1
3 4125 1 1 43 GLU HG2 H 3.665 19.933 -41.144 1.00 . A A . 43 GLU HG2 1 1
3 4126 1 1 43 GLU HG3 H 5.089 19.938 -40.104 1.00 . A A . 43 GLU HG3 1 1
3 4127 1 1 43 GLU N N 5.059 16.061 -41.421 1.00 . A A . 43 GLU N 1 1
3 4128 1 1 43 GLU O O 2.392 17.164 -41.460 1.00 . A A . 43 GLU O 1 1
3 4129 1 1 43 GLU OE1 O 5.050 21.092 -43.136 1.00 . A A . 43 GLU OE1 1 1
3 4130 1 1 43 GLU OE2 O 6.059 21.828 -41.340 1.00 . A A . 43 GLU OE2 1 1
3 4131 1 1 44 LEU C C 1.010 19.332 -39.160 1.00 . A A . 44 LEU C 1 1
3 4132 1 1 44 LEU CA C 1.415 17.877 -38.967 1.00 . A A . 44 LEU CA 1 1
3 4133 1 1 44 LEU CB C 1.152 17.471 -37.504 1.00 . A A . 44 LEU CB 1 1
3 4134 1 1 44 LEU CD1 C 0.841 15.048 -38.118 1.00 . A A . 44 LEU CD1 1 1
3 4135 1 1 44 LEU CD2 C 2.948 15.777 -36.977 1.00 . A A . 44 LEU CD2 1 1
3 4136 1 1 44 LEU CG C 1.451 16.014 -37.118 1.00 . A A . 44 LEU CG 1 1
3 4137 1 1 44 LEU H H 3.504 17.850 -38.636 1.00 . A A . 44 LEU H 1 1
3 4138 1 1 44 LEU HA H 0.827 17.254 -39.625 1.00 . A A . 44 LEU HA 1 1
3 4139 1 1 44 LEU HB2 H 1.748 18.110 -36.872 1.00 . A A . 44 LEU HB2 1 1
3 4140 1 1 44 LEU HB3 H 0.112 17.666 -37.291 1.00 . A A . 44 LEU HB3 1 1
3 4141 1 1 44 LEU HD11 H 1.068 14.034 -37.825 1.00 . A A . 44 LEU HD11 1 1
3 4142 1 1 44 LEU HD12 H 1.252 15.241 -39.099 1.00 . A A . 44 LEU HD12 1 1
3 4143 1 1 44 LEU HD13 H -0.230 15.185 -38.142 1.00 . A A . 44 LEU HD13 1 1
3 4144 1 1 44 LEU HD21 H 3.343 16.424 -36.208 1.00 . A A . 44 LEU HD21 1 1
3 4145 1 1 44 LEU HD22 H 3.436 15.996 -37.916 1.00 . A A . 44 LEU HD22 1 1
3 4146 1 1 44 LEU HD23 H 3.128 14.746 -36.709 1.00 . A A . 44 LEU HD23 1 1
3 4147 1 1 44 LEU HG H 0.995 15.813 -36.158 1.00 . A A . 44 LEU HG 1 1
3 4148 1 1 44 LEU N N 2.819 17.715 -39.322 1.00 . A A . 44 LEU N 1 1
3 4149 1 1 44 LEU O O 1.522 20.220 -38.476 1.00 . A A . 44 LEU O 1 1
3 4150 1 1 45 VAL C C -1.772 21.150 -39.878 1.00 . A A . 45 VAL C 1 1
3 4151 1 1 45 VAL CA C -0.345 20.931 -40.372 1.00 . A A . 45 VAL CA 1 1
3 4152 1 1 45 VAL CB C -0.278 21.237 -41.885 1.00 . A A . 45 VAL CB 1 1
3 4153 1 1 45 VAL CG1 C -0.692 22.675 -42.167 1.00 . A A . 45 VAL CG1 1 1
3 4154 1 1 45 VAL CG2 C 1.115 20.964 -42.430 1.00 . A A . 45 VAL CG2 1 1
3 4155 1 1 45 VAL H H -0.289 18.830 -40.594 1.00 . A A . 45 VAL H 1 1
3 4156 1 1 45 VAL HA H 0.314 21.615 -39.858 1.00 . A A . 45 VAL HA 1 1
3 4157 1 1 45 VAL HB H -0.972 20.584 -42.393 1.00 . A A . 45 VAL HB 1 1
3 4158 1 1 45 VAL HG11 H -1.709 22.827 -41.837 1.00 . A A . 45 VAL HG11 1 1
3 4159 1 1 45 VAL HG12 H -0.625 22.870 -43.228 1.00 . A A . 45 VAL HG12 1 1
3 4160 1 1 45 VAL HG13 H -0.036 23.348 -41.635 1.00 . A A . 45 VAL HG13 1 1
3 4161 1 1 45 VAL HG21 H 1.139 21.190 -43.486 1.00 . A A . 45 VAL HG21 1 1
3 4162 1 1 45 VAL HG22 H 1.362 19.923 -42.279 1.00 . A A . 45 VAL HG22 1 1
3 4163 1 1 45 VAL HG23 H 1.833 21.584 -41.914 1.00 . A A . 45 VAL HG23 1 1
3 4164 1 1 45 VAL N N 0.098 19.577 -40.084 1.00 . A A . 45 VAL N 1 1
3 4165 1 1 45 VAL O O -2.703 20.469 -40.311 1.00 . A A . 45 VAL O 1 1
3 4166 1 1 46 ASP C C -3.746 23.642 -39.334 1.00 . A A . 46 ASP C 1 1
3 4167 1 1 46 ASP CA C -3.253 22.480 -38.489 1.00 . A A . 46 ASP CA 1 1
3 4168 1 1 46 ASP CB C -3.221 22.886 -37.009 1.00 . A A . 46 ASP CB 1 1
3 4169 1 1 46 ASP CG C -4.574 23.365 -36.502 1.00 . A A . 46 ASP CG 1 1
3 4170 1 1 46 ASP H H -1.140 22.521 -38.574 1.00 . A A . 46 ASP H 1 1
3 4171 1 1 46 ASP HA H -3.920 21.640 -38.615 1.00 . A A . 46 ASP HA 1 1
3 4172 1 1 46 ASP HB2 H -2.918 22.036 -36.416 1.00 . A A . 46 ASP HB2 1 1
3 4173 1 1 46 ASP HB3 H -2.505 23.684 -36.878 1.00 . A A . 46 ASP HB3 1 1
3 4174 1 1 46 ASP N N -1.929 22.082 -38.951 1.00 . A A . 46 ASP N 1 1
3 4175 1 1 46 ASP O O -3.064 24.665 -39.451 1.00 . A A . 46 ASP O 1 1
3 4176 1 1 46 ASP OD1 O -4.910 24.553 -36.713 1.00 . A A . 46 ASP OD1 1 1
3 4177 1 1 46 ASP OD2 O -5.304 22.559 -35.883 1.00 . A A . 46 ASP OD2 1 1
3 4178 1 1 47 LYS C C -6.954 24.694 -40.520 1.00 . A A . 47 LYS C 1 1
3 4179 1 1 47 LYS CA C -5.461 24.524 -40.784 1.00 . A A . 47 LYS CA 1 1
3 4180 1 1 47 LYS CB C -5.211 24.222 -42.263 1.00 . A A . 47 LYS CB 1 1
3 4181 1 1 47 LYS CD C -5.326 25.024 -44.640 1.00 . A A . 47 LYS CD 1 1
3 4182 1 1 47 LYS CE C -5.662 26.196 -45.546 1.00 . A A . 47 LYS CE 1 1
3 4183 1 1 47 LYS CG C -5.619 25.353 -43.188 1.00 . A A . 47 LYS CG 1 1
3 4184 1 1 47 LYS H H -5.392 22.630 -39.845 1.00 . A A . 47 LYS H 1 1
3 4185 1 1 47 LYS HA H -4.962 25.446 -40.528 1.00 . A A . 47 LYS HA 1 1
3 4186 1 1 47 LYS HB2 H -4.157 24.030 -42.406 1.00 . A A . 47 LYS HB2 1 1
3 4187 1 1 47 LYS HB3 H -5.767 23.339 -42.539 1.00 . A A . 47 LYS HB3 1 1
3 4188 1 1 47 LYS HD2 H -4.277 24.790 -44.743 1.00 . A A . 47 LYS HD2 1 1
3 4189 1 1 47 LYS HD3 H -5.919 24.172 -44.933 1.00 . A A . 47 LYS HD3 1 1
3 4190 1 1 47 LYS HE2 H -5.473 25.909 -46.569 1.00 . A A . 47 LYS HE2 1 1
3 4191 1 1 47 LYS HE3 H -6.708 26.438 -45.428 1.00 . A A . 47 LYS HE3 1 1
3 4192 1 1 47 LYS HG2 H -6.677 25.531 -43.077 1.00 . A A . 47 LYS HG2 1 1
3 4193 1 1 47 LYS HG3 H -5.071 26.244 -42.913 1.00 . A A . 47 LYS HG3 1 1
3 4194 1 1 47 LYS HZ1 H -4.962 27.654 -44.219 1.00 . A A . 47 LYS HZ1 1 1
3 4195 1 1 47 LYS HZ2 H -5.152 28.203 -45.808 1.00 . A A . 47 LYS HZ2 1 1
3 4196 1 1 47 LYS HZ3 H -3.838 27.209 -45.410 1.00 . A A . 47 LYS HZ3 1 1
3 4197 1 1 47 LYS N N -4.905 23.477 -39.949 1.00 . A A . 47 LYS N 1 1
3 4198 1 1 47 LYS NZ N -4.847 27.398 -45.224 1.00 . A A . 47 LYS NZ 1 1
3 4199 1 1 47 LYS O O -7.785 24.029 -41.143 1.00 . A A . 47 LYS O 1 1
3 4200 1 1 48 SER C C -9.525 24.711 -38.967 1.00 . A A . 48 SER C 1 1
3 4201 1 1 48 SER CA C -8.648 25.931 -39.252 1.00 . A A . 48 SER CA 1 1
3 4202 1 1 48 SER CB C -9.233 26.762 -40.398 1.00 . A A . 48 SER CB 1 1
3 4203 1 1 48 SER H H -6.547 25.960 -39.034 1.00 . A A . 48 SER H 1 1
3 4204 1 1 48 SER HA H -8.625 26.545 -38.364 1.00 . A A . 48 SER HA 1 1
3 4205 1 1 48 SER HB2 H -9.256 26.164 -41.298 1.00 . A A . 48 SER HB2 1 1
3 4206 1 1 48 SER HB3 H -10.237 27.071 -40.143 1.00 . A A . 48 SER HB3 1 1
3 4207 1 1 48 SER HG H -7.892 28.087 -39.856 1.00 . A A . 48 SER HG 1 1
3 4208 1 1 48 SER N N -7.270 25.559 -39.560 1.00 . A A . 48 SER N 1 1
3 4209 1 1 48 SER O O -10.491 24.439 -39.687 1.00 . A A . 48 SER O 1 1
3 4210 1 1 48 SER OG O -8.444 27.919 -40.634 1.00 . A A . 48 SER OG 1 1
3 4211 1 1 49 CYS C C -11.240 23.316 -36.789 1.00 . A A . 49 CYS C 1 1
3 4212 1 1 49 CYS CA C -9.975 22.837 -37.497 1.00 . A A . 49 CYS CA 1 1
3 4213 1 1 49 CYS CB C -9.145 21.927 -36.589 1.00 . A A . 49 CYS CB 1 1
3 4214 1 1 49 CYS H H -8.376 24.216 -37.408 1.00 . A A . 49 CYS H 1 1
3 4215 1 1 49 CYS HA H -10.260 22.289 -38.382 1.00 . A A . 49 CYS HA 1 1
3 4216 1 1 49 CYS HB2 H -9.807 21.243 -36.077 1.00 . A A . 49 CYS HB2 1 1
3 4217 1 1 49 CYS HB3 H -8.453 21.361 -37.196 1.00 . A A . 49 CYS HB3 1 1
3 4218 1 1 49 CYS HG H -6.901 22.736 -35.675 1.00 . A A . 49 CYS HG 1 1
3 4219 1 1 49 CYS N N -9.182 23.978 -37.918 1.00 . A A . 49 CYS N 1 1
3 4220 1 1 49 CYS O O -11.181 23.886 -35.699 1.00 . A A . 49 CYS O 1 1
3 4221 1 1 49 CYS SG S -8.190 22.807 -35.333 1.00 . A A . 49 CYS SG 1 1
3 4222 1 1 50 GLY C C -14.193 22.775 -35.780 1.00 . A A . 50 GLY C 1 1
3 4223 1 1 50 GLY CA C -13.633 23.612 -36.912 1.00 . A A . 50 GLY CA 1 1
3 4224 1 1 50 GLY H H -12.370 22.599 -38.275 1.00 . A A . 50 GLY H 1 1
3 4225 1 1 50 GLY HA2 H -13.476 24.618 -36.552 1.00 . A A . 50 GLY HA2 1 1
3 4226 1 1 50 GLY HA3 H -14.355 23.640 -37.714 1.00 . A A . 50 GLY HA3 1 1
3 4227 1 1 50 GLY N N -12.380 23.104 -37.431 1.00 . A A . 50 GLY N 1 1
3 4228 1 1 50 GLY O O -14.627 23.310 -34.762 1.00 . A A . 50 GLY O 1 1
3 4229 1 1 51 CYS C C -13.707 19.795 -34.209 1.00 . A A . 51 CYS C 1 1
3 4230 1 1 51 CYS CA C -14.781 20.570 -34.964 1.00 . A A . 51 CYS CA 1 1
3 4231 1 1 51 CYS CB C -15.745 19.600 -35.644 1.00 . A A . 51 CYS CB 1 1
3 4232 1 1 51 CYS H H -13.798 21.084 -36.769 1.00 . A A . 51 CYS H 1 1
3 4233 1 1 51 CYS HA H -15.333 21.174 -34.260 1.00 . A A . 51 CYS HA 1 1
3 4234 1 1 51 CYS HB2 H -15.185 18.930 -36.278 1.00 . A A . 51 CYS HB2 1 1
3 4235 1 1 51 CYS HB3 H -16.261 19.026 -34.888 1.00 . A A . 51 CYS HB3 1 1
3 4236 1 1 51 CYS HG H -16.758 21.717 -36.639 1.00 . A A . 51 CYS HG 1 1
3 4237 1 1 51 CYS N N -14.195 21.462 -35.955 1.00 . A A . 51 CYS N 1 1
3 4238 1 1 51 CYS O O -13.143 18.831 -34.728 1.00 . A A . 51 CYS O 1 1
3 4239 1 1 51 CYS SG S -16.993 20.411 -36.667 1.00 . A A . 51 CYS SG 1 1
3 4240 1 1 52 GLY C C -11.042 19.716 -32.658 1.00 . A A . 52 GLY C 1 1
3 4241 1 1 52 GLY CA C -12.457 19.550 -32.152 1.00 . A A . 52 GLY CA 1 1
3 4242 1 1 52 GLY H H -13.878 21.038 -32.650 1.00 . A A . 52 GLY H 1 1
3 4243 1 1 52 GLY HA2 H -12.518 19.949 -31.150 1.00 . A A . 52 GLY HA2 1 1
3 4244 1 1 52 GLY HA3 H -12.697 18.498 -32.126 1.00 . A A . 52 GLY HA3 1 1
3 4245 1 1 52 GLY N N -13.425 20.233 -32.988 1.00 . A A . 52 GLY N 1 1
3 4246 1 1 52 GLY O O -10.376 20.708 -32.359 1.00 . A A . 52 GLY O 1 1
3 4247 1 1 53 THR C C -9.191 18.016 -35.304 1.00 . A A . 53 THR C 1 1
3 4248 1 1 53 THR CA C -9.251 18.793 -33.990 1.00 . A A . 53 THR CA 1 1
3 4249 1 1 53 THR CB C -8.204 18.248 -32.990 1.00 . A A . 53 THR CB 1 1
3 4250 1 1 53 THR CG2 C -8.479 16.794 -32.626 1.00 . A A . 53 THR CG2 1 1
3 4251 1 1 53 THR H H -11.171 17.996 -33.659 1.00 . A A . 53 THR H 1 1
3 4252 1 1 53 THR HA H -9.015 19.828 -34.193 1.00 . A A . 53 THR HA 1 1
3 4253 1 1 53 THR HB H -8.253 18.842 -32.089 1.00 . A A . 53 THR HB 1 1
3 4254 1 1 53 THR HG1 H -6.622 19.296 -33.553 1.00 . A A . 53 THR HG1 1 1
3 4255 1 1 53 THR HG21 H -9.464 16.714 -32.188 1.00 . A A . 53 THR HG21 1 1
3 4256 1 1 53 THR HG22 H -7.741 16.454 -31.915 1.00 . A A . 53 THR HG22 1 1
3 4257 1 1 53 THR HG23 H -8.431 16.184 -33.516 1.00 . A A . 53 THR HG23 1 1
3 4258 1 1 53 THR N N -10.586 18.751 -33.438 1.00 . A A . 53 THR N 1 1
3 4259 1 1 53 THR O O -9.754 16.922 -35.428 1.00 . A A . 53 THR O 1 1
3 4260 1 1 53 THR OG1 O -6.890 18.364 -33.544 1.00 . A A . 53 THR OG1 1 1
3 4261 1 1 54 SER C C -7.010 18.420 -38.159 1.00 . A A . 54 SER C 1 1
3 4262 1 1 54 SER CA C -8.363 18.010 -37.592 1.00 . A A . 54 SER CA 1 1
3 4263 1 1 54 SER CB C -9.491 18.446 -38.536 1.00 . A A . 54 SER CB 1 1
3 4264 1 1 54 SER H H -8.127 19.489 -36.117 1.00 . A A . 54 SER H 1 1
3 4265 1 1 54 SER HA H -8.387 16.936 -37.475 1.00 . A A . 54 SER HA 1 1
3 4266 1 1 54 SER HB2 H -9.487 19.522 -38.625 1.00 . A A . 54 SER HB2 1 1
3 4267 1 1 54 SER HB3 H -9.331 18.005 -39.509 1.00 . A A . 54 SER HB3 1 1
3 4268 1 1 54 SER HG H -11.434 18.200 -38.733 1.00 . A A . 54 SER HG 1 1
3 4269 1 1 54 SER N N -8.531 18.611 -36.283 1.00 . A A . 54 SER N 1 1
3 4270 1 1 54 SER O O -6.735 19.608 -38.325 1.00 . A A . 54 SER O 1 1
3 4271 1 1 54 SER OG O -10.763 18.036 -38.051 1.00 . A A . 54 SER OG 1 1
3 4272 1 1 55 PHE C C -4.652 17.280 -40.349 1.00 . A A . 55 PHE C 1 1
3 4273 1 1 55 PHE CA C -4.814 17.720 -38.905 1.00 . A A . 55 PHE CA 1 1
3 4274 1 1 55 PHE CB C -3.772 16.987 -38.052 1.00 . A A . 55 PHE CB 1 1
3 4275 1 1 55 PHE CD1 C -3.268 18.586 -36.183 1.00 . A A . 55 PHE CD1 1 1
3 4276 1 1 55 PHE CD2 C -4.255 16.483 -35.643 1.00 . A A . 55 PHE CD2 1 1
3 4277 1 1 55 PHE CE1 C -3.248 18.924 -34.844 1.00 . A A . 55 PHE CE1 1 1
3 4278 1 1 55 PHE CE2 C -4.240 16.816 -34.303 1.00 . A A . 55 PHE CE2 1 1
3 4279 1 1 55 PHE CG C -3.772 17.363 -36.598 1.00 . A A . 55 PHE CG 1 1
3 4280 1 1 55 PHE CZ C -3.734 18.038 -33.902 1.00 . A A . 55 PHE CZ 1 1
3 4281 1 1 55 PHE H H -6.446 16.514 -38.317 1.00 . A A . 55 PHE H 1 1
3 4282 1 1 55 PHE HA H -4.644 18.784 -38.837 1.00 . A A . 55 PHE HA 1 1
3 4283 1 1 55 PHE HB2 H -3.957 15.926 -38.112 1.00 . A A . 55 PHE HB2 1 1
3 4284 1 1 55 PHE HB3 H -2.789 17.194 -38.447 1.00 . A A . 55 PHE HB3 1 1
3 4285 1 1 55 PHE HD1 H -2.889 19.279 -36.919 1.00 . A A . 55 PHE HD1 1 1
3 4286 1 1 55 PHE HD2 H -4.651 15.528 -35.955 1.00 . A A . 55 PHE HD2 1 1
3 4287 1 1 55 PHE HE1 H -2.852 19.880 -34.535 1.00 . A A . 55 PHE HE1 1 1
3 4288 1 1 55 PHE HE2 H -4.621 16.122 -33.568 1.00 . A A . 55 PHE HE2 1 1
3 4289 1 1 55 PHE HZ H -3.720 18.301 -32.854 1.00 . A A . 55 PHE HZ 1 1
3 4290 1 1 55 PHE N N -6.160 17.443 -38.428 1.00 . A A . 55 PHE N 1 1
3 4291 1 1 55 PHE O O -5.130 16.213 -40.734 1.00 . A A . 55 PHE O 1 1
3 4292 1 1 56 ASP C C -2.072 17.395 -42.395 1.00 . A A . 56 ASP C 1 1
3 4293 1 1 56 ASP CA C -3.558 17.701 -42.470 1.00 . A A . 56 ASP CA 1 1
3 4294 1 1 56 ASP CB C -3.824 18.795 -43.511 1.00 . A A . 56 ASP CB 1 1
3 4295 1 1 56 ASP CG C -3.593 18.317 -44.938 1.00 . A A . 56 ASP CG 1 1
3 4296 1 1 56 ASP H H -3.784 19.017 -40.828 1.00 . A A . 56 ASP H 1 1
3 4297 1 1 56 ASP HA H -4.092 16.802 -42.743 1.00 . A A . 56 ASP HA 1 1
3 4298 1 1 56 ASP HB2 H -4.850 19.122 -43.425 1.00 . A A . 56 ASP HB2 1 1
3 4299 1 1 56 ASP HB3 H -3.167 19.631 -43.319 1.00 . A A . 56 ASP HB3 1 1
3 4300 1 1 56 ASP N N -3.994 18.108 -41.145 1.00 . A A . 56 ASP N 1 1
3 4301 1 1 56 ASP O O -1.254 18.294 -42.204 1.00 . A A . 56 ASP O 1 1
3 4302 1 1 56 ASP OD1 O -2.421 18.236 -45.373 1.00 . A A . 56 ASP OD1 1 1
3 4303 1 1 56 ASP OD2 O -4.584 18.028 -45.642 1.00 . A A . 56 ASP OD2 1 1
3 4304 1 1 57 ALA C C 0.348 15.392 -43.589 1.00 . A A . 57 ALA C 1 1
3 4305 1 1 57 ALA CA C -0.352 15.712 -42.286 1.00 . A A . 57 ALA CA 1 1
3 4306 1 1 57 ALA CB C -0.319 14.505 -41.363 1.00 . A A . 57 ALA CB 1 1
3 4307 1 1 57 ALA H H -2.401 15.463 -42.756 1.00 . A A . 57 ALA H 1 1
3 4308 1 1 57 ALA HA H 0.169 16.522 -41.796 1.00 . A A . 57 ALA HA 1 1
3 4309 1 1 57 ALA HB1 H -0.811 14.748 -40.433 1.00 . A A . 57 ALA HB1 1 1
3 4310 1 1 57 ALA HB2 H 0.708 14.229 -41.167 1.00 . A A . 57 ALA HB2 1 1
3 4311 1 1 57 ALA HB3 H -0.829 13.678 -41.836 1.00 . A A . 57 ALA HB3 1 1
3 4312 1 1 57 ALA N N -1.722 16.133 -42.514 1.00 . A A . 57 ALA N 1 1
3 4313 1 1 57 ALA O O -0.058 14.489 -44.319 1.00 . A A . 57 ALA O 1 1
3 4314 1 1 58 VAL C C 3.043 14.652 -44.824 1.00 . A A . 58 VAL C 1 1
3 4315 1 1 58 VAL CA C 2.198 15.894 -45.059 1.00 . A A . 58 VAL CA 1 1
3 4316 1 1 58 VAL CB C 3.116 17.089 -45.391 1.00 . A A . 58 VAL CB 1 1
3 4317 1 1 58 VAL CG1 C 3.884 16.833 -46.679 1.00 . A A . 58 VAL CG1 1 1
3 4318 1 1 58 VAL CG2 C 2.308 18.374 -45.496 1.00 . A A . 58 VAL CG2 1 1
3 4319 1 1 58 VAL H H 1.635 16.882 -43.281 1.00 . A A . 58 VAL H 1 1
3 4320 1 1 58 VAL HA H 1.535 15.722 -45.894 1.00 . A A . 58 VAL HA 1 1
3 4321 1 1 58 VAL HB H 3.831 17.205 -44.588 1.00 . A A . 58 VAL HB 1 1
3 4322 1 1 58 VAL HG11 H 4.493 15.948 -46.566 1.00 . A A . 58 VAL HG11 1 1
3 4323 1 1 58 VAL HG12 H 4.517 17.680 -46.896 1.00 . A A . 58 VAL HG12 1 1
3 4324 1 1 58 VAL HG13 H 3.186 16.688 -47.491 1.00 . A A . 58 VAL HG13 1 1
3 4325 1 1 58 VAL HG21 H 2.968 19.195 -45.733 1.00 . A A . 58 VAL HG21 1 1
3 4326 1 1 58 VAL HG22 H 1.816 18.568 -44.555 1.00 . A A . 58 VAL HG22 1 1
3 4327 1 1 58 VAL HG23 H 1.567 18.269 -46.275 1.00 . A A . 58 VAL HG23 1 1
3 4328 1 1 58 VAL N N 1.393 16.147 -43.882 1.00 . A A . 58 VAL N 1 1
3 4329 1 1 58 VAL O O 3.959 14.653 -43.997 1.00 . A A . 58 VAL O 1 1
3 4330 1 1 59 ILE C C 4.309 12.112 -46.615 1.00 . A A . 59 ILE C 1 1
3 4331 1 1 59 ILE CA C 3.410 12.337 -45.409 1.00 . A A . 59 ILE CA 1 1
3 4332 1 1 59 ILE CB C 2.403 11.165 -45.193 1.00 . A A . 59 ILE CB 1 1
3 4333 1 1 59 ILE CD1 C 3.420 9.082 -46.330 1.00 . A A . 59 ILE CD1 1 1
3 4334 1 1 59 ILE CG1 C 3.122 9.807 -45.030 1.00 . A A . 59 ILE CG1 1 1
3 4335 1 1 59 ILE CG2 C 1.367 11.107 -46.312 1.00 . A A . 59 ILE CG2 1 1
3 4336 1 1 59 ILE H H 1.997 13.675 -46.208 1.00 . A A . 59 ILE H 1 1
3 4337 1 1 59 ILE HA H 4.037 12.404 -44.526 1.00 . A A . 59 ILE HA 1 1
3 4338 1 1 59 ILE HB H 1.869 11.375 -44.279 1.00 . A A . 59 ILE HB 1 1
3 4339 1 1 59 ILE HD11 H 2.495 8.891 -46.854 1.00 . A A . 59 ILE HD11 1 1
3 4340 1 1 59 ILE HD12 H 3.913 8.144 -46.116 1.00 . A A . 59 ILE HD12 1 1
3 4341 1 1 59 ILE HD13 H 4.062 9.695 -46.944 1.00 . A A . 59 ILE HD13 1 1
3 4342 1 1 59 ILE HG12 H 4.063 9.967 -44.525 1.00 . A A . 59 ILE HG12 1 1
3 4343 1 1 59 ILE HG13 H 2.507 9.158 -44.424 1.00 . A A . 59 ILE HG13 1 1
3 4344 1 1 59 ILE HG21 H 1.866 10.975 -47.261 1.00 . A A . 59 ILE HG21 1 1
3 4345 1 1 59 ILE HG22 H 0.805 12.030 -46.328 1.00 . A A . 59 ILE HG22 1 1
3 4346 1 1 59 ILE HG23 H 0.695 10.278 -46.140 1.00 . A A . 59 ILE HG23 1 1
3 4347 1 1 59 ILE N N 2.721 13.598 -45.548 1.00 . A A . 59 ILE N 1 1
3 4348 1 1 59 ILE O O 3.847 11.888 -47.737 1.00 . A A . 59 ILE O 1 1
3 4349 1 1 60 VAL C C 7.312 10.693 -47.096 1.00 . A A . 60 VAL C 1 1
3 4350 1 1 60 VAL CA C 6.589 11.992 -47.406 1.00 . A A . 60 VAL CA 1 1
3 4351 1 1 60 VAL CB C 7.608 13.152 -47.493 1.00 . A A . 60 VAL CB 1 1
3 4352 1 1 60 VAL CG1 C 8.641 12.894 -48.579 1.00 . A A . 60 VAL CG1 1 1
3 4353 1 1 60 VAL CG2 C 6.895 14.474 -47.738 1.00 . A A . 60 VAL CG2 1 1
3 4354 1 1 60 VAL H H 5.899 12.499 -45.480 1.00 . A A . 60 VAL H 1 1
3 4355 1 1 60 VAL HA H 6.080 11.901 -48.354 1.00 . A A . 60 VAL HA 1 1
3 4356 1 1 60 VAL HB H 8.126 13.220 -46.547 1.00 . A A . 60 VAL HB 1 1
3 4357 1 1 60 VAL HG11 H 9.338 13.718 -48.615 1.00 . A A . 60 VAL HG11 1 1
3 4358 1 1 60 VAL HG12 H 8.146 12.799 -49.533 1.00 . A A . 60 VAL HG12 1 1
3 4359 1 1 60 VAL HG13 H 9.175 11.981 -48.358 1.00 . A A . 60 VAL HG13 1 1
3 4360 1 1 60 VAL HG21 H 6.357 14.425 -48.674 1.00 . A A . 60 VAL HG21 1 1
3 4361 1 1 60 VAL HG22 H 7.621 15.272 -47.780 1.00 . A A . 60 VAL HG22 1 1
3 4362 1 1 60 VAL HG23 H 6.199 14.662 -46.932 1.00 . A A . 60 VAL HG23 1 1
3 4363 1 1 60 VAL N N 5.599 12.235 -46.381 1.00 . A A . 60 VAL N 1 1
3 4364 1 1 60 VAL O O 8.137 10.643 -46.191 1.00 . A A . 60 VAL O 1 1
3 4365 1 1 61 SER C C 7.748 7.525 -48.810 1.00 . A A . 61 SER C 1 1
3 4366 1 1 61 SER CA C 7.532 8.324 -47.534 1.00 . A A . 61 SER CA 1 1
3 4367 1 1 61 SER CB C 6.601 7.559 -46.592 1.00 . A A . 61 SER CB 1 1
3 4368 1 1 61 SER H H 6.349 9.744 -48.570 1.00 . A A . 61 SER H 1 1
3 4369 1 1 61 SER HA H 8.485 8.466 -47.046 1.00 . A A . 61 SER HA 1 1
3 4370 1 1 61 SER HB2 H 6.572 8.059 -45.635 1.00 . A A . 61 SER HB2 1 1
3 4371 1 1 61 SER HB3 H 5.607 7.536 -47.013 1.00 . A A . 61 SER HB3 1 1
3 4372 1 1 61 SER HG H 7.499 6.158 -45.537 1.00 . A A . 61 SER HG 1 1
3 4373 1 1 61 SER N N 6.979 9.638 -47.821 1.00 . A A . 61 SER N 1 1
3 4374 1 1 61 SER O O 7.067 7.738 -49.815 1.00 . A A . 61 SER O 1 1
3 4375 1 1 61 SER OG O 7.044 6.226 -46.392 1.00 . A A . 61 SER OG 1 1
3 4376 1 1 62 ASN C C 7.804 4.724 -50.028 1.00 . A A . 62 ASN C 1 1
3 4377 1 1 62 ASN CA C 8.966 5.689 -49.853 1.00 . A A . 62 ASN CA 1 1
3 4378 1 1 62 ASN CB C 10.255 4.909 -49.604 1.00 . A A . 62 ASN CB 1 1
3 4379 1 1 62 ASN CG C 11.450 5.820 -49.441 1.00 . A A . 62 ASN CG 1 1
3 4380 1 1 62 ASN H H 9.252 6.539 -47.943 1.00 . A A . 62 ASN H 1 1
3 4381 1 1 62 ASN HA H 9.074 6.270 -50.754 1.00 . A A . 62 ASN HA 1 1
3 4382 1 1 62 ASN HB2 H 10.146 4.324 -48.703 1.00 . A A . 62 ASN HB2 1 1
3 4383 1 1 62 ASN HB3 H 10.439 4.249 -50.439 1.00 . A A . 62 ASN HB3 1 1
3 4384 1 1 62 ASN HD21 H 11.609 5.975 -51.412 1.00 . A A . 62 ASN HD21 1 1
3 4385 1 1 62 ASN HD22 H 12.777 6.863 -50.488 1.00 . A A . 62 ASN HD22 1 1
3 4386 1 1 62 ASN N N 8.704 6.608 -48.754 1.00 . A A . 62 ASN N 1 1
3 4387 1 1 62 ASN ND2 N 12.004 6.261 -50.554 1.00 . A A . 62 ASN ND2 1 1
3 4388 1 1 62 ASN O O 7.630 4.125 -51.082 1.00 . A A . 62 ASN O 1 1
3 4389 1 1 62 ASN OD1 O 11.851 6.152 -48.325 1.00 . A A . 62 ASN OD1 1 1
3 4390 1 1 63 ASN C C 4.827 4.234 -50.086 1.00 . A A . 63 ASN C 1 1
3 4391 1 1 63 ASN CA C 5.821 3.729 -49.037 1.00 . A A . 63 ASN CA 1 1
3 4392 1 1 63 ASN CB C 5.153 3.669 -47.660 1.00 . A A . 63 ASN CB 1 1
3 4393 1 1 63 ASN CG C 4.060 2.618 -47.577 1.00 . A A . 63 ASN CG 1 1
3 4394 1 1 63 ASN H H 7.192 5.090 -48.163 1.00 . A A . 63 ASN H 1 1
3 4395 1 1 63 ASN HA H 6.150 2.736 -49.315 1.00 . A A . 63 ASN HA 1 1
3 4396 1 1 63 ASN HB2 H 5.900 3.440 -46.916 1.00 . A A . 63 ASN HB2 1 1
3 4397 1 1 63 ASN HB3 H 4.718 4.633 -47.439 1.00 . A A . 63 ASN HB3 1 1
3 4398 1 1 63 ASN HD21 H 3.071 3.709 -46.245 1.00 . A A . 63 ASN HD21 1 1
3 4399 1 1 63 ASN HD22 H 2.340 2.205 -46.680 1.00 . A A . 63 ASN HD22 1 1
3 4400 1 1 63 ASN N N 6.992 4.595 -48.989 1.00 . A A . 63 ASN N 1 1
3 4401 1 1 63 ASN ND2 N 3.056 2.870 -46.751 1.00 . A A . 63 ASN ND2 1 1
3 4402 1 1 63 ASN O O 3.962 3.494 -50.554 1.00 . A A . 63 ASN O 1 1
3 4403 1 1 63 ASN OD1 O 4.122 1.586 -48.239 1.00 . A A . 63 ASN OD1 1 1
3 4404 1 1 64 PHE C C 4.611 5.999 -52.857 1.00 . A A . 64 PHE C 1 1
3 4405 1 1 64 PHE CA C 4.064 6.104 -51.431 1.00 . A A . 64 PHE CA 1 1
3 4406 1 1 64 PHE CB C 3.799 7.569 -51.064 1.00 . A A . 64 PHE CB 1 1
3 4407 1 1 64 PHE CD1 C 1.462 7.842 -51.942 1.00 . A A . 64 PHE CD1 1 1
3 4408 1 1 64 PHE CD2 C 3.168 9.271 -52.800 1.00 . A A . 64 PHE CD2 1 1
3 4409 1 1 64 PHE CE1 C 0.533 8.452 -52.763 1.00 . A A . 64 PHE CE1 1 1
3 4410 1 1 64 PHE CE2 C 2.245 9.884 -53.624 1.00 . A A . 64 PHE CE2 1 1
3 4411 1 1 64 PHE CG C 2.789 8.243 -51.951 1.00 . A A . 64 PHE CG 1 1
3 4412 1 1 64 PHE CZ C 0.925 9.475 -53.605 1.00 . A A . 64 PHE CZ 1 1
3 4413 1 1 64 PHE H H 5.697 6.034 -50.088 1.00 . A A . 64 PHE H 1 1
3 4414 1 1 64 PHE HA H 3.130 5.563 -51.385 1.00 . A A . 64 PHE HA 1 1
3 4415 1 1 64 PHE HB2 H 3.433 7.617 -50.049 1.00 . A A . 64 PHE HB2 1 1
3 4416 1 1 64 PHE HB3 H 4.725 8.122 -51.133 1.00 . A A . 64 PHE HB3 1 1
3 4417 1 1 64 PHE HD1 H 1.155 7.042 -51.282 1.00 . A A . 64 PHE HD1 1 1
3 4418 1 1 64 PHE HD2 H 4.199 9.590 -52.817 1.00 . A A . 64 PHE HD2 1 1
3 4419 1 1 64 PHE HE1 H -0.498 8.130 -52.747 1.00 . A A . 64 PHE HE1 1 1
3 4420 1 1 64 PHE HE2 H 2.555 10.684 -54.281 1.00 . A A . 64 PHE HE2 1 1
3 4421 1 1 64 PHE HZ H 0.201 9.952 -54.248 1.00 . A A . 64 PHE HZ 1 1
3 4422 1 1 64 PHE N N 4.968 5.499 -50.466 1.00 . A A . 64 PHE N 1 1
3 4423 1 1 64 PHE O O 3.850 6.090 -53.822 1.00 . A A . 64 PHE O 1 1
3 4424 1 1 65 GLU C C 6.108 4.488 -55.082 1.00 . A A . 65 GLU C 1 1
3 4425 1 1 65 GLU CA C 6.528 5.748 -54.335 1.00 . A A . 65 GLU CA 1 1
3 4426 1 1 65 GLU CB C 8.063 5.856 -54.279 1.00 . A A . 65 GLU CB 1 1
3 4427 1 1 65 GLU CD C 10.275 4.762 -53.728 1.00 . A A . 65 GLU CD 1 1
3 4428 1 1 65 GLU CG C 8.764 4.641 -53.695 1.00 . A A . 65 GLU CG 1 1
3 4429 1 1 65 GLU H H 6.479 5.627 -52.210 1.00 . A A . 65 GLU H 1 1
3 4430 1 1 65 GLU HA H 6.145 6.602 -54.876 1.00 . A A . 65 GLU HA 1 1
3 4431 1 1 65 GLU HB2 H 8.434 6.005 -55.282 1.00 . A A . 65 GLU HB2 1 1
3 4432 1 1 65 GLU HB3 H 8.325 6.716 -53.679 1.00 . A A . 65 GLU HB3 1 1
3 4433 1 1 65 GLU HG2 H 8.451 4.521 -52.668 1.00 . A A . 65 GLU HG2 1 1
3 4434 1 1 65 GLU HG3 H 8.473 3.768 -54.262 1.00 . A A . 65 GLU HG3 1 1
3 4435 1 1 65 GLU N N 5.921 5.780 -53.003 1.00 . A A . 65 GLU N 1 1
3 4436 1 1 65 GLU O O 6.172 4.432 -56.309 1.00 . A A . 65 GLU O 1 1
3 4437 1 1 65 GLU OE1 O 10.841 5.479 -52.880 1.00 . A A . 65 GLU OE1 1 1
3 4438 1 1 65 GLU OE2 O 10.905 4.137 -54.608 1.00 . A A . 65 GLU OE2 1 1
3 4439 1 1 66 ASP C C 3.811 2.528 -55.619 1.00 . A A . 66 ASP C 1 1
3 4440 1 1 66 ASP CA C 5.134 2.261 -54.921 1.00 . A A . 66 ASP CA 1 1
3 4441 1 1 66 ASP CB C 4.949 1.182 -53.854 1.00 . A A . 66 ASP CB 1 1
3 4442 1 1 66 ASP CG C 6.264 0.618 -53.371 1.00 . A A . 66 ASP CG 1 1
3 4443 1 1 66 ASP H H 5.697 3.572 -53.356 1.00 . A A . 66 ASP H 1 1
3 4444 1 1 66 ASP HA H 5.848 1.912 -55.653 1.00 . A A . 66 ASP HA 1 1
3 4445 1 1 66 ASP HB2 H 4.426 1.606 -53.009 1.00 . A A . 66 ASP HB2 1 1
3 4446 1 1 66 ASP HB3 H 4.362 0.375 -54.267 1.00 . A A . 66 ASP HB3 1 1
3 4447 1 1 66 ASP N N 5.660 3.488 -54.332 1.00 . A A . 66 ASP N 1 1
3 4448 1 1 66 ASP O O 3.377 1.749 -56.470 1.00 . A A . 66 ASP O 1 1
3 4449 1 1 66 ASP OD1 O 6.867 -0.192 -54.104 1.00 . A A . 66 ASP OD1 1 1
3 4450 1 1 66 ASP OD2 O 6.706 0.991 -52.268 1.00 . A A . 66 ASP OD2 1 1
3 4451 1 1 67 LYS C C 0.801 3.065 -55.578 1.00 . A A . 67 LYS C 1 1
3 4452 1 1 67 LYS CA C 1.916 4.078 -55.837 1.00 . A A . 67 LYS CA 1 1
3 4453 1 1 67 LYS CB C 2.108 4.299 -57.343 1.00 . A A . 67 LYS CB 1 1
3 4454 1 1 67 LYS CD C 2.042 6.815 -57.158 1.00 . A A . 67 LYS CD 1 1
3 4455 1 1 67 LYS CE C 3.565 6.880 -57.213 1.00 . A A . 67 LYS CE 1 1
3 4456 1 1 67 LYS CG C 1.489 5.585 -57.870 1.00 . A A . 67 LYS CG 1 1
3 4457 1 1 67 LYS H H 3.563 4.176 -54.515 1.00 . A A . 67 LYS H 1 1
3 4458 1 1 67 LYS HA H 1.643 5.017 -55.377 1.00 . A A . 67 LYS HA 1 1
3 4459 1 1 67 LYS HB2 H 3.166 4.324 -57.556 1.00 . A A . 67 LYS HB2 1 1
3 4460 1 1 67 LYS HB3 H 1.665 3.468 -57.873 1.00 . A A . 67 LYS HB3 1 1
3 4461 1 1 67 LYS HD2 H 1.642 7.700 -57.627 1.00 . A A . 67 LYS HD2 1 1
3 4462 1 1 67 LYS HD3 H 1.730 6.784 -56.123 1.00 . A A . 67 LYS HD3 1 1
3 4463 1 1 67 LYS HE2 H 3.893 7.734 -56.639 1.00 . A A . 67 LYS HE2 1 1
3 4464 1 1 67 LYS HE3 H 3.965 5.979 -56.770 1.00 . A A . 67 LYS HE3 1 1
3 4465 1 1 67 LYS HG2 H 1.702 5.668 -58.927 1.00 . A A . 67 LYS HG2 1 1
3 4466 1 1 67 LYS HG3 H 0.419 5.545 -57.722 1.00 . A A . 67 LYS HG3 1 1
3 4467 1 1 67 LYS HZ1 H 3.771 7.912 -59.020 1.00 . A A . 67 LYS HZ1 1 1
3 4468 1 1 67 LYS HZ2 H 3.741 6.223 -59.195 1.00 . A A . 67 LYS HZ2 1 1
3 4469 1 1 67 LYS HZ3 H 5.129 6.990 -58.593 1.00 . A A . 67 LYS HZ3 1 1
3 4470 1 1 67 LYS N N 3.171 3.634 -55.232 1.00 . A A . 67 LYS N 1 1
3 4471 1 1 67 LYS NZ N 4.084 7.009 -58.601 1.00 . A A . 67 LYS NZ 1 1
3 4472 1 1 67 LYS O O -0.220 3.057 -56.264 1.00 . A A . 67 LYS O 1 1
3 4473 1 1 68 LYS C C -1.104 1.785 -53.405 1.00 . A A . 68 LYS C 1 1
3 4474 1 1 68 LYS CA C 0.042 1.189 -54.213 1.00 . A A . 68 LYS CA 1 1
3 4475 1 1 68 LYS CB C 0.725 0.085 -53.401 1.00 . A A . 68 LYS CB 1 1
3 4476 1 1 68 LYS CD C 1.565 -1.318 -55.323 1.00 . A A . 68 LYS CD 1 1
3 4477 1 1 68 LYS CE C 0.757 -2.559 -54.980 1.00 . A A . 68 LYS CE 1 1
3 4478 1 1 68 LYS CG C 1.941 -0.531 -54.079 1.00 . A A . 68 LYS CG 1 1
3 4479 1 1 68 LYS H H 1.828 2.305 -54.043 1.00 . A A . 68 LYS H 1 1
3 4480 1 1 68 LYS HA H -0.351 0.768 -55.126 1.00 . A A . 68 LYS HA 1 1
3 4481 1 1 68 LYS HB2 H 1.043 0.497 -52.455 1.00 . A A . 68 LYS HB2 1 1
3 4482 1 1 68 LYS HB3 H 0.009 -0.702 -53.215 1.00 . A A . 68 LYS HB3 1 1
3 4483 1 1 68 LYS HD2 H 0.976 -0.686 -55.971 1.00 . A A . 68 LYS HD2 1 1
3 4484 1 1 68 LYS HD3 H 2.469 -1.617 -55.833 1.00 . A A . 68 LYS HD3 1 1
3 4485 1 1 68 LYS HE2 H 1.349 -3.193 -54.337 1.00 . A A . 68 LYS HE2 1 1
3 4486 1 1 68 LYS HE3 H -0.139 -2.256 -54.458 1.00 . A A . 68 LYS HE3 1 1
3 4487 1 1 68 LYS HG2 H 2.618 0.260 -54.363 1.00 . A A . 68 LYS HG2 1 1
3 4488 1 1 68 LYS HG3 H 2.433 -1.194 -53.381 1.00 . A A . 68 LYS HG3 1 1
3 4489 1 1 68 LYS HZ1 H -0.156 -4.181 -55.928 1.00 . A A . 68 LYS HZ1 1 1
3 4490 1 1 68 LYS HZ2 H 1.229 -3.611 -56.722 1.00 . A A . 68 LYS HZ2 1 1
3 4491 1 1 68 LYS HZ3 H -0.223 -2.738 -56.815 1.00 . A A . 68 LYS HZ3 1 1
3 4492 1 1 68 LYS N N 1.003 2.224 -54.567 1.00 . A A . 68 LYS N 1 1
3 4493 1 1 68 LYS NZ N 0.374 -3.324 -56.195 1.00 . A A . 68 LYS NZ 1 1
3 4494 1 1 68 LYS O O -0.957 2.060 -52.212 1.00 . A A . 68 LYS O 1 1
3 4495 1 1 69 LEU C C -3.957 1.677 -52.335 1.00 . A A . 69 LEU C 1 1
3 4496 1 1 69 LEU CA C -3.389 2.598 -53.409 1.00 . A A . 69 LEU CA 1 1
3 4497 1 1 69 LEU CB C -4.463 2.982 -54.447 1.00 . A A . 69 LEU CB 1 1
3 4498 1 1 69 LEU CD1 C -6.326 1.294 -54.640 1.00 . A A . 69 LEU CD1 1 1
3 4499 1 1 69 LEU CD2 C -5.333 2.301 -56.699 1.00 . A A . 69 LEU CD2 1 1
3 4500 1 1 69 LEU CG C -5.053 1.835 -55.279 1.00 . A A . 69 LEU CG 1 1
3 4501 1 1 69 LEU H H -2.307 1.719 -55.002 1.00 . A A . 69 LEU H 1 1
3 4502 1 1 69 LEU HA H -3.042 3.500 -52.926 1.00 . A A . 69 LEU HA 1 1
3 4503 1 1 69 LEU HB2 H -5.276 3.465 -53.922 1.00 . A A . 69 LEU HB2 1 1
3 4504 1 1 69 LEU HB3 H -4.027 3.698 -55.125 1.00 . A A . 69 LEU HB3 1 1
3 4505 1 1 69 LEU HD11 H -7.066 2.078 -54.590 1.00 . A A . 69 LEU HD11 1 1
3 4506 1 1 69 LEU HD12 H -6.105 0.942 -53.641 1.00 . A A . 69 LEU HD12 1 1
3 4507 1 1 69 LEU HD13 H -6.706 0.477 -55.233 1.00 . A A . 69 LEU HD13 1 1
3 4508 1 1 69 LEU HD21 H -6.034 3.121 -56.677 1.00 . A A . 69 LEU HD21 1 1
3 4509 1 1 69 LEU HD22 H -5.752 1.485 -57.271 1.00 . A A . 69 LEU HD22 1 1
3 4510 1 1 69 LEU HD23 H -4.413 2.627 -57.160 1.00 . A A . 69 LEU HD23 1 1
3 4511 1 1 69 LEU HG H -4.336 1.029 -55.329 1.00 . A A . 69 LEU HG 1 1
3 4512 1 1 69 LEU N N -2.240 1.987 -54.057 1.00 . A A . 69 LEU N 1 1
3 4513 1 1 69 LEU O O -4.250 2.118 -51.225 1.00 . A A . 69 LEU O 1 1
3 4514 1 1 70 LEU C C -3.695 -0.791 -50.532 1.00 . A A . 70 LEU C 1 1
3 4515 1 1 70 LEU CA C -4.629 -0.577 -51.725 1.00 . A A . 70 LEU CA 1 1
3 4516 1 1 70 LEU CB C -4.997 -1.909 -52.433 1.00 . A A . 70 LEU CB 1 1
3 4517 1 1 70 LEU CD1 C -2.853 -2.037 -53.819 1.00 . A A . 70 LEU CD1 1 1
3 4518 1 1 70 LEU CD2 C -3.177 -3.586 -51.870 1.00 . A A . 70 LEU CD2 1 1
3 4519 1 1 70 LEU CG C -3.865 -2.811 -52.986 1.00 . A A . 70 LEU CG 1 1
3 4520 1 1 70 LEU H H -3.804 0.101 -53.550 1.00 . A A . 70 LEU H 1 1
3 4521 1 1 70 LEU HA H -5.543 -0.142 -51.342 1.00 . A A . 70 LEU HA 1 1
3 4522 1 1 70 LEU HB2 H -5.563 -2.501 -51.732 1.00 . A A . 70 LEU HB2 1 1
3 4523 1 1 70 LEU HB3 H -5.651 -1.664 -53.258 1.00 . A A . 70 LEU HB3 1 1
3 4524 1 1 70 LEU HD11 H -2.101 -2.716 -54.190 1.00 . A A . 70 LEU HD11 1 1
3 4525 1 1 70 LEU HD12 H -2.385 -1.281 -53.208 1.00 . A A . 70 LEU HD12 1 1
3 4526 1 1 70 LEU HD13 H -3.358 -1.568 -54.652 1.00 . A A . 70 LEU HD13 1 1
3 4527 1 1 70 LEU HD21 H -3.902 -4.208 -51.366 1.00 . A A . 70 LEU HD21 1 1
3 4528 1 1 70 LEU HD22 H -2.745 -2.893 -51.164 1.00 . A A . 70 LEU HD22 1 1
3 4529 1 1 70 LEU HD23 H -2.399 -4.207 -52.289 1.00 . A A . 70 LEU HD23 1 1
3 4530 1 1 70 LEU HG H -4.315 -3.540 -53.646 1.00 . A A . 70 LEU HG 1 1
3 4531 1 1 70 LEU N N -4.079 0.396 -52.658 1.00 . A A . 70 LEU N 1 1
3 4532 1 1 70 LEU O O -4.152 -1.054 -49.420 1.00 . A A . 70 LEU O 1 1
3 4533 1 1 71 ASP C C -1.426 0.287 -48.700 1.00 . A A . 71 ASP C 1 1
3 4534 1 1 71 ASP CA C -1.418 -0.865 -49.689 1.00 . A A . 71 ASP CA 1 1
3 4535 1 1 71 ASP CB C -0.011 -1.088 -50.238 1.00 . A A . 71 ASP CB 1 1
3 4536 1 1 71 ASP CG C 0.205 -2.517 -50.693 1.00 . A A . 71 ASP CG 1 1
3 4537 1 1 71 ASP H H -2.079 -0.411 -51.651 1.00 . A A . 71 ASP H 1 1
3 4538 1 1 71 ASP HA H -1.721 -1.757 -49.159 1.00 . A A . 71 ASP HA 1 1
3 4539 1 1 71 ASP HB2 H 0.149 -0.431 -51.083 1.00 . A A . 71 ASP HB2 1 1
3 4540 1 1 71 ASP HB3 H 0.712 -0.860 -49.469 1.00 . A A . 71 ASP HB3 1 1
3 4541 1 1 71 ASP N N -2.392 -0.656 -50.756 1.00 . A A . 71 ASP N 1 1
3 4542 1 1 71 ASP O O -1.430 0.068 -47.492 1.00 . A A . 71 ASP O 1 1
3 4543 1 1 71 ASP OD1 O 0.465 -3.388 -49.834 1.00 . A A . 71 ASP OD1 1 1
3 4544 1 1 71 ASP OD2 O 0.100 -2.782 -51.908 1.00 . A A . 71 ASP OD2 1 1
3 4545 1 1 72 ARG C C -2.888 2.685 -47.604 1.00 . A A . 72 ARG C 1 1
3 4546 1 1 72 ARG CA C -1.528 2.661 -48.300 1.00 . A A . 72 ARG CA 1 1
3 4547 1 1 72 ARG CB C -1.254 3.985 -49.032 1.00 . A A . 72 ARG CB 1 1
3 4548 1 1 72 ARG CD C -1.964 5.732 -50.681 1.00 . A A . 72 ARG CD 1 1
3 4549 1 1 72 ARG CG C -2.275 4.361 -50.097 1.00 . A A . 72 ARG CG 1 1
3 4550 1 1 72 ARG CZ C -3.427 7.384 -51.792 1.00 . A A . 72 ARG CZ 1 1
3 4551 1 1 72 ARG H H -1.413 1.656 -50.169 1.00 . A A . 72 ARG H 1 1
3 4552 1 1 72 ARG HA H -0.768 2.523 -47.545 1.00 . A A . 72 ARG HA 1 1
3 4553 1 1 72 ARG HB2 H -1.228 4.781 -48.304 1.00 . A A . 72 ARG HB2 1 1
3 4554 1 1 72 ARG HB3 H -0.286 3.918 -49.506 1.00 . A A . 72 ARG HB3 1 1
3 4555 1 1 72 ARG HD2 H -1.969 6.457 -49.880 1.00 . A A . 72 ARG HD2 1 1
3 4556 1 1 72 ARG HD3 H -0.982 5.701 -51.129 1.00 . A A . 72 ARG HD3 1 1
3 4557 1 1 72 ARG HE H -3.219 5.473 -52.349 1.00 . A A . 72 ARG HE 1 1
3 4558 1 1 72 ARG HG2 H -2.249 3.625 -50.887 1.00 . A A . 72 ARG HG2 1 1
3 4559 1 1 72 ARG HG3 H -3.259 4.382 -49.650 1.00 . A A . 72 ARG HG3 1 1
3 4560 1 1 72 ARG HH11 H -2.435 8.097 -50.176 1.00 . A A . 72 ARG HH11 1 1
3 4561 1 1 72 ARG HH12 H -3.461 9.245 -50.977 1.00 . A A . 72 ARG HH12 1 1
3 4562 1 1 72 ARG HH21 H -4.538 6.991 -53.447 1.00 . A A . 72 ARG HH21 1 1
3 4563 1 1 72 ARG HH22 H -4.639 8.625 -52.849 1.00 . A A . 72 ARG HH22 1 1
3 4564 1 1 72 ARG N N -1.453 1.518 -49.197 1.00 . A A . 72 ARG N 1 1
3 4565 1 1 72 ARG NE N -2.934 6.147 -51.696 1.00 . A A . 72 ARG NE 1 1
3 4566 1 1 72 ARG NH1 N -3.074 8.315 -50.913 1.00 . A A . 72 ARG NH1 1 1
3 4567 1 1 72 ARG NH2 N -4.266 7.691 -52.771 1.00 . A A . 72 ARG NH2 1 1
3 4568 1 1 72 ARG O O -2.998 3.091 -46.452 1.00 . A A . 72 ARG O 1 1
3 4569 1 1 73 HIS C C -5.270 1.112 -46.575 1.00 . A A . 73 HIS C 1 1
3 4570 1 1 73 HIS CA C -5.255 2.100 -47.741 1.00 . A A . 73 HIS CA 1 1
3 4571 1 1 73 HIS CB C -6.241 1.663 -48.838 1.00 . A A . 73 HIS CB 1 1
3 4572 1 1 73 HIS CD2 C -8.391 0.395 -48.118 1.00 . A A . 73 HIS CD2 1 1
3 4573 1 1 73 HIS CE1 C -9.706 2.123 -47.840 1.00 . A A . 73 HIS CE1 1 1
3 4574 1 1 73 HIS CG C -7.665 1.508 -48.388 1.00 . A A . 73 HIS CG 1 1
3 4575 1 1 73 HIS H H -3.761 1.920 -49.233 1.00 . A A . 73 HIS H 1 1
3 4576 1 1 73 HIS HA H -5.542 3.074 -47.377 1.00 . A A . 73 HIS HA 1 1
3 4577 1 1 73 HIS HB2 H -6.228 2.397 -49.630 1.00 . A A . 73 HIS HB2 1 1
3 4578 1 1 73 HIS HB3 H -5.915 0.712 -49.238 1.00 . A A . 73 HIS HB3 1 1
3 4579 1 1 73 HIS HD1 H -8.287 3.528 -48.305 1.00 . A A . 73 HIS HD1 1 1
3 4580 1 1 73 HIS HD2 H -8.038 -0.625 -48.159 1.00 . A A . 73 HIS HD2 1 1
3 4581 1 1 73 HIS HE1 H -10.573 2.731 -47.625 1.00 . A A . 73 HIS HE1 1 1
3 4582 1 1 73 HIS HE2 H -10.346 0.234 -47.362 1.00 . A A . 73 HIS HE2 1 1
3 4583 1 1 73 HIS N N -3.912 2.206 -48.305 1.00 . A A . 73 HIS N 1 1
3 4584 1 1 73 HIS ND1 N -8.519 2.572 -48.201 1.00 . A A . 73 HIS ND1 1 1
3 4585 1 1 73 HIS NE2 N -9.657 0.806 -47.780 1.00 . A A . 73 HIS NE2 1 1
3 4586 1 1 73 HIS O O -5.734 1.439 -45.485 1.00 . A A . 73 HIS O 1 1
3 4587 1 1 74 ARG C C -3.917 -0.719 -44.568 1.00 . A A . 74 ARG C 1 1
3 4588 1 1 74 ARG CA C -4.739 -1.137 -45.792 1.00 . A A . 74 ARG CA 1 1
3 4589 1 1 74 ARG CB C -4.215 -2.460 -46.385 1.00 . A A . 74 ARG CB 1 1
3 4590 1 1 74 ARG CD C -2.272 -3.369 -47.726 1.00 . A A . 74 ARG CD 1 1
3 4591 1 1 74 ARG CG C -2.703 -2.523 -46.538 1.00 . A A . 74 ARG CG 1 1
3 4592 1 1 74 ARG CZ C -2.218 -5.728 -48.415 1.00 . A A . 74 ARG CZ 1 1
3 4593 1 1 74 ARG H H -4.327 -0.268 -47.683 1.00 . A A . 74 ARG H 1 1
3 4594 1 1 74 ARG HA H -5.764 -1.278 -45.481 1.00 . A A . 74 ARG HA 1 1
3 4595 1 1 74 ARG HB2 H -4.521 -3.272 -45.742 1.00 . A A . 74 ARG HB2 1 1
3 4596 1 1 74 ARG HB3 H -4.660 -2.601 -47.359 1.00 . A A . 74 ARG HB3 1 1
3 4597 1 1 74 ARG HD2 H -2.702 -2.946 -48.621 1.00 . A A . 74 ARG HD2 1 1
3 4598 1 1 74 ARG HD3 H -1.195 -3.332 -47.799 1.00 . A A . 74 ARG HD3 1 1
3 4599 1 1 74 ARG HE H -3.365 -4.989 -46.936 1.00 . A A . 74 ARG HE 1 1
3 4600 1 1 74 ARG HG2 H -2.327 -1.521 -46.676 1.00 . A A . 74 ARG HG2 1 1
3 4601 1 1 74 ARG HG3 H -2.281 -2.943 -45.638 1.00 . A A . 74 ARG HG3 1 1
3 4602 1 1 74 ARG HH11 H -0.903 -4.527 -49.407 1.00 . A A . 74 ARG HH11 1 1
3 4603 1 1 74 ARG HH12 H -0.929 -6.187 -49.912 1.00 . A A . 74 ARG HH12 1 1
3 4604 1 1 74 ARG HH21 H -3.387 -7.185 -47.620 1.00 . A A . 74 ARG HH21 1 1
3 4605 1 1 74 ARG HH22 H -2.306 -7.695 -48.890 1.00 . A A . 74 ARG HH22 1 1
3 4606 1 1 74 ARG N N -4.733 -0.085 -46.806 1.00 . A A . 74 ARG N 1 1
3 4607 1 1 74 ARG NE N -2.689 -4.763 -47.624 1.00 . A A . 74 ARG NE 1 1
3 4608 1 1 74 ARG NH1 N -1.276 -5.461 -49.315 1.00 . A A . 74 ARG NH1 1 1
3 4609 1 1 74 ARG NH2 N -2.676 -6.965 -48.301 1.00 . A A . 74 ARG NH2 1 1
3 4610 1 1 74 ARG O O -4.320 -0.965 -43.430 1.00 . A A . 74 ARG O 1 1
3 4611 1 1 75 LEU C C -2.606 1.481 -42.894 1.00 . A A . 75 LEU C 1 1
3 4612 1 1 75 LEU CA C -1.920 0.401 -43.721 1.00 . A A . 75 LEU CA 1 1
3 4613 1 1 75 LEU CB C -0.594 0.936 -44.272 1.00 . A A . 75 LEU CB 1 1
3 4614 1 1 75 LEU CD1 C 0.893 -0.456 -42.804 1.00 . A A . 75 LEU CD1 1 1
3 4615 1 1 75 LEU CD2 C 0.306 -1.266 -45.094 1.00 . A A . 75 LEU CD2 1 1
3 4616 1 1 75 LEU CG C 0.586 -0.043 -44.235 1.00 . A A . 75 LEU CG 1 1
3 4617 1 1 75 LEU H H -2.521 0.119 -45.734 1.00 . A A . 75 LEU H 1 1
3 4618 1 1 75 LEU HA H -1.716 -0.446 -43.081 1.00 . A A . 75 LEU HA 1 1
3 4619 1 1 75 LEU HB2 H -0.753 1.234 -45.298 1.00 . A A . 75 LEU HB2 1 1
3 4620 1 1 75 LEU HB3 H -0.322 1.812 -43.702 1.00 . A A . 75 LEU HB3 1 1
3 4621 1 1 75 LEU HD11 H 0.026 -0.938 -42.376 1.00 . A A . 75 LEU HD11 1 1
3 4622 1 1 75 LEU HD12 H 1.143 0.420 -42.223 1.00 . A A . 75 LEU HD12 1 1
3 4623 1 1 75 LEU HD13 H 1.726 -1.142 -42.799 1.00 . A A . 75 LEU HD13 1 1
3 4624 1 1 75 LEU HD21 H -0.569 -1.774 -44.722 1.00 . A A . 75 LEU HD21 1 1
3 4625 1 1 75 LEU HD22 H 1.154 -1.933 -45.054 1.00 . A A . 75 LEU HD22 1 1
3 4626 1 1 75 LEU HD23 H 0.138 -0.958 -46.116 1.00 . A A . 75 LEU HD23 1 1
3 4627 1 1 75 LEU HG H 1.462 0.450 -44.632 1.00 . A A . 75 LEU HG 1 1
3 4628 1 1 75 LEU N N -2.785 -0.058 -44.806 1.00 . A A . 75 LEU N 1 1
3 4629 1 1 75 LEU O O -2.689 1.378 -41.665 1.00 . A A . 75 LEU O 1 1
3 4630 1 1 76 VAL C C -4.945 3.123 -42.071 1.00 . A A . 76 VAL C 1 1
3 4631 1 1 76 VAL CA C -3.768 3.614 -42.902 1.00 . A A . 76 VAL CA 1 1
3 4632 1 1 76 VAL CB C -4.245 4.692 -43.906 1.00 . A A . 76 VAL CB 1 1
3 4633 1 1 76 VAL CG1 C -5.186 5.690 -43.244 1.00 . A A . 76 VAL CG1 1 1
3 4634 1 1 76 VAL CG2 C -3.052 5.422 -44.508 1.00 . A A . 76 VAL CG2 1 1
3 4635 1 1 76 VAL H H -3.028 2.518 -44.553 1.00 . A A . 76 VAL H 1 1
3 4636 1 1 76 VAL HA H -3.046 4.069 -42.238 1.00 . A A . 76 VAL HA 1 1
3 4637 1 1 76 VAL HB H -4.779 4.200 -44.704 1.00 . A A . 76 VAL HB 1 1
3 4638 1 1 76 VAL HG11 H -4.672 6.180 -42.429 1.00 . A A . 76 VAL HG11 1 1
3 4639 1 1 76 VAL HG12 H -6.052 5.170 -42.863 1.00 . A A . 76 VAL HG12 1 1
3 4640 1 1 76 VAL HG13 H -5.496 6.427 -43.968 1.00 . A A . 76 VAL HG13 1 1
3 4641 1 1 76 VAL HG21 H -2.486 5.895 -43.719 1.00 . A A . 76 VAL HG21 1 1
3 4642 1 1 76 VAL HG22 H -3.401 6.173 -45.201 1.00 . A A . 76 VAL HG22 1 1
3 4643 1 1 76 VAL HG23 H -2.423 4.716 -45.028 1.00 . A A . 76 VAL HG23 1 1
3 4644 1 1 76 VAL N N -3.106 2.506 -43.573 1.00 . A A . 76 VAL N 1 1
3 4645 1 1 76 VAL O O -5.094 3.508 -40.919 1.00 . A A . 76 VAL O 1 1
3 4646 1 1 77 ASN C C -6.515 0.980 -40.662 1.00 . A A . 77 ASN C 1 1
3 4647 1 1 77 ASN CA C -6.931 1.755 -41.910 1.00 . A A . 77 ASN CA 1 1
3 4648 1 1 77 ASN CB C -7.809 0.869 -42.800 1.00 . A A . 77 ASN CB 1 1
3 4649 1 1 77 ASN CG C -8.454 1.619 -43.957 1.00 . A A . 77 ASN CG 1 1
3 4650 1 1 77 ASN H H -5.594 1.944 -43.552 1.00 . A A . 77 ASN H 1 1
3 4651 1 1 77 ASN HA H -7.506 2.614 -41.596 1.00 . A A . 77 ASN HA 1 1
3 4652 1 1 77 ASN HB2 H -7.203 0.078 -43.211 1.00 . A A . 77 ASN HB2 1 1
3 4653 1 1 77 ASN HB3 H -8.594 0.435 -42.196 1.00 . A A . 77 ASN HB3 1 1
3 4654 1 1 77 ASN HD21 H -8.465 3.326 -42.936 1.00 . A A . 77 ASN HD21 1 1
3 4655 1 1 77 ASN HD22 H -9.122 3.402 -44.528 1.00 . A A . 77 ASN HD22 1 1
3 4656 1 1 77 ASN N N -5.768 2.252 -42.636 1.00 . A A . 77 ASN N 1 1
3 4657 1 1 77 ASN ND2 N -8.703 2.912 -43.788 1.00 . A A . 77 ASN ND2 1 1
3 4658 1 1 77 ASN O O -7.103 1.158 -39.602 1.00 . A A . 77 ASN O 1 1
3 4659 1 1 77 ASN OD1 O -8.729 1.036 -44.999 1.00 . A A . 77 ASN OD1 1 1
3 4660 1 1 78 THR C C -4.679 0.100 -38.432 1.00 . A A . 78 THR C 1 1
3 4661 1 1 78 THR CA C -5.055 -0.707 -39.682 1.00 . A A . 78 THR CA 1 1
3 4662 1 1 78 THR CB C -3.862 -1.596 -40.098 1.00 . A A . 78 THR CB 1 1
3 4663 1 1 78 THR CG2 C -3.435 -2.504 -38.955 1.00 . A A . 78 THR CG2 1 1
3 4664 1 1 78 THR H H -4.995 0.119 -41.632 1.00 . A A . 78 THR H 1 1
3 4665 1 1 78 THR HA H -5.883 -1.356 -39.435 1.00 . A A . 78 THR HA 1 1
3 4666 1 1 78 THR HB H -3.032 -0.958 -40.361 1.00 . A A . 78 THR HB 1 1
3 4667 1 1 78 THR HG1 H -4.251 -1.829 -42.022 1.00 . A A . 78 THR HG1 1 1
3 4668 1 1 78 THR HG21 H -3.149 -1.903 -38.105 1.00 . A A . 78 THR HG21 1 1
3 4669 1 1 78 THR HG22 H -2.594 -3.106 -39.269 1.00 . A A . 78 THR HG22 1 1
3 4670 1 1 78 THR HG23 H -4.256 -3.150 -38.680 1.00 . A A . 78 THR HG23 1 1
3 4671 1 1 78 THR N N -5.482 0.152 -40.783 1.00 . A A . 78 THR N 1 1
3 4672 1 1 78 THR O O -5.218 -0.138 -37.346 1.00 . A A . 78 THR O 1 1
3 4673 1 1 78 THR OG1 O -4.219 -2.394 -41.234 1.00 . A A . 78 THR OG1 1 1
3 4674 1 1 79 ILE C C -4.160 3.034 -37.163 1.00 . A A . 79 ILE C 1 1
3 4675 1 1 79 ILE CA C -3.278 1.816 -37.428 1.00 . A A . 79 ILE CA 1 1
3 4676 1 1 79 ILE CB C -1.811 2.290 -37.617 1.00 . A A . 79 ILE CB 1 1
3 4677 1 1 79 ILE CD1 C -0.829 0.512 -39.175 1.00 . A A . 79 ILE CD1 1 1
3 4678 1 1 79 ILE CG1 C -0.852 1.103 -37.781 1.00 . A A . 79 ILE CG1 1 1
3 4679 1 1 79 ILE CG2 C -1.370 3.157 -36.443 1.00 . A A . 79 ILE CG2 1 1
3 4680 1 1 79 ILE H H -3.415 1.252 -39.478 1.00 . A A . 79 ILE H 1 1
3 4681 1 1 79 ILE HA H -3.315 1.167 -36.564 1.00 . A A . 79 ILE HA 1 1
3 4682 1 1 79 ILE HB H -1.771 2.898 -38.510 1.00 . A A . 79 ILE HB 1 1
3 4683 1 1 79 ILE HD11 H -0.129 -0.309 -39.204 1.00 . A A . 79 ILE HD11 1 1
3 4684 1 1 79 ILE HD12 H -0.526 1.270 -39.883 1.00 . A A . 79 ILE HD12 1 1
3 4685 1 1 79 ILE HD13 H -1.815 0.155 -39.432 1.00 . A A . 79 ILE HD13 1 1
3 4686 1 1 79 ILE HG12 H 0.150 1.428 -37.547 1.00 . A A . 79 ILE HG12 1 1
3 4687 1 1 79 ILE HG13 H -1.141 0.321 -37.093 1.00 . A A . 79 ILE HG13 1 1
3 4688 1 1 79 ILE HG21 H -1.998 4.033 -36.385 1.00 . A A . 79 ILE HG21 1 1
3 4689 1 1 79 ILE HG22 H -0.342 3.459 -36.587 1.00 . A A . 79 ILE HG22 1 1
3 4690 1 1 79 ILE HG23 H -1.455 2.590 -35.528 1.00 . A A . 79 ILE HG23 1 1
3 4691 1 1 79 ILE N N -3.766 1.055 -38.579 1.00 . A A . 79 ILE N 1 1
3 4692 1 1 79 ILE O O -4.614 3.276 -36.033 1.00 . A A . 79 ILE O 1 1
3 4693 1 1 80 LEU C C -6.621 4.819 -37.778 1.00 . A A . 80 LEU C 1 1
3 4694 1 1 80 LEU CA C -5.144 5.038 -38.079 1.00 . A A . 80 LEU CA 1 1
3 4695 1 1 80 LEU CB C -4.967 5.935 -39.313 1.00 . A A . 80 LEU CB 1 1
3 4696 1 1 80 LEU CD1 C -2.521 5.549 -39.827 1.00 . A A . 80 LEU CD1 1 1
3 4697 1 1 80 LEU CD2 C -3.626 7.678 -40.524 1.00 . A A . 80 LEU CD2 1 1
3 4698 1 1 80 LEU CG C -3.581 6.583 -39.472 1.00 . A A . 80 LEU CG 1 1
3 4699 1 1 80 LEU H H -4.159 3.482 -39.110 1.00 . A A . 80 LEU H 1 1
3 4700 1 1 80 LEU HA H -4.709 5.547 -37.231 1.00 . A A . 80 LEU HA 1 1
3 4701 1 1 80 LEU HB2 H -5.162 5.339 -40.192 1.00 . A A . 80 LEU HB2 1 1
3 4702 1 1 80 LEU HB3 H -5.702 6.724 -39.263 1.00 . A A . 80 LEU HB3 1 1
3 4703 1 1 80 LEU HD11 H -1.560 6.033 -39.915 1.00 . A A . 80 LEU HD11 1 1
3 4704 1 1 80 LEU HD12 H -2.776 5.082 -40.767 1.00 . A A . 80 LEU HD12 1 1
3 4705 1 1 80 LEU HD13 H -2.476 4.798 -39.052 1.00 . A A . 80 LEU HD13 1 1
3 4706 1 1 80 LEU HD21 H -3.929 7.255 -41.471 1.00 . A A . 80 LEU HD21 1 1
3 4707 1 1 80 LEU HD22 H -2.645 8.119 -40.624 1.00 . A A . 80 LEU HD22 1 1
3 4708 1 1 80 LEU HD23 H -4.334 8.436 -40.225 1.00 . A A . 80 LEU HD23 1 1
3 4709 1 1 80 LEU HG H -3.297 7.036 -38.533 1.00 . A A . 80 LEU HG 1 1
3 4710 1 1 80 LEU N N -4.434 3.782 -38.217 1.00 . A A . 80 LEU N 1 1
3 4711 1 1 80 LEU O O -7.344 5.776 -37.553 1.00 . A A . 80 LEU O 1 1
3 4712 1 1 81 LYS C C -8.522 3.781 -35.828 1.00 . A A . 81 LYS C 1 1
3 4713 1 1 81 LYS CA C -8.406 3.263 -37.253 1.00 . A A . 81 LYS CA 1 1
3 4714 1 1 81 LYS CB C -8.678 1.756 -37.274 1.00 . A A . 81 LYS CB 1 1
3 4715 1 1 81 LYS CD C -11.186 1.983 -37.469 1.00 . A A . 81 LYS CD 1 1
3 4716 1 1 81 LYS CE C -11.192 1.538 -38.922 1.00 . A A . 81 LYS CE 1 1
3 4717 1 1 81 LYS CG C -10.031 1.360 -36.697 1.00 . A A . 81 LYS CG 1 1
3 4718 1 1 81 LYS H H -6.520 2.841 -38.135 1.00 . A A . 81 LYS H 1 1
3 4719 1 1 81 LYS HA H -9.133 3.767 -37.875 1.00 . A A . 81 LYS HA 1 1
3 4720 1 1 81 LYS HB2 H -8.633 1.408 -38.296 1.00 . A A . 81 LYS HB2 1 1
3 4721 1 1 81 LYS HB3 H -7.910 1.257 -36.702 1.00 . A A . 81 LYS HB3 1 1
3 4722 1 1 81 LYS HD2 H -12.116 1.685 -37.010 1.00 . A A . 81 LYS HD2 1 1
3 4723 1 1 81 LYS HD3 H -11.092 3.059 -37.431 1.00 . A A . 81 LYS HD3 1 1
3 4724 1 1 81 LYS HE2 H -10.289 1.893 -39.396 1.00 . A A . 81 LYS HE2 1 1
3 4725 1 1 81 LYS HE3 H -11.214 0.459 -38.953 1.00 . A A . 81 LYS HE3 1 1
3 4726 1 1 81 LYS HG2 H -10.127 0.285 -36.739 1.00 . A A . 81 LYS HG2 1 1
3 4727 1 1 81 LYS HG3 H -10.081 1.687 -35.668 1.00 . A A . 81 LYS HG3 1 1
3 4728 1 1 81 LYS HZ1 H -12.300 1.809 -40.669 1.00 . A A . 81 LYS HZ1 1 1
3 4729 1 1 81 LYS HZ2 H -12.404 3.106 -39.581 1.00 . A A . 81 LYS HZ2 1 1
3 4730 1 1 81 LYS HZ3 H -13.244 1.668 -39.271 1.00 . A A . 81 LYS HZ3 1 1
3 4731 1 1 81 LYS N N -7.076 3.566 -37.771 1.00 . A A . 81 LYS N 1 1
3 4732 1 1 81 LYS NZ N -12.367 2.068 -39.660 1.00 . A A . 81 LYS NZ 1 1
3 4733 1 1 81 LYS O O -9.343 4.644 -35.532 1.00 . A A . 81 LYS O 1 1
3 4734 1 1 82 GLU C C -7.191 5.128 -33.442 1.00 . A A . 82 GLU C 1 1
3 4735 1 1 82 GLU CA C -7.643 3.679 -33.564 1.00 . A A . 82 GLU CA 1 1
3 4736 1 1 82 GLU CB C -6.707 2.772 -32.763 1.00 . A A . 82 GLU CB 1 1
3 4737 1 1 82 GLU CD C -8.257 1.172 -31.584 1.00 . A A . 82 GLU CD 1 1
3 4738 1 1 82 GLU CG C -7.193 1.338 -32.648 1.00 . A A . 82 GLU CG 1 1
3 4739 1 1 82 GLU H H -7.002 2.613 -35.271 1.00 . A A . 82 GLU H 1 1
3 4740 1 1 82 GLU HA H -8.655 3.592 -33.183 1.00 . A A . 82 GLU HA 1 1
3 4741 1 1 82 GLU HB2 H -5.740 2.761 -33.241 1.00 . A A . 82 GLU HB2 1 1
3 4742 1 1 82 GLU HB3 H -6.600 3.174 -31.766 1.00 . A A . 82 GLU HB3 1 1
3 4743 1 1 82 GLU HG2 H -7.607 1.035 -33.597 1.00 . A A . 82 GLU HG2 1 1
3 4744 1 1 82 GLU HG3 H -6.354 0.704 -32.400 1.00 . A A . 82 GLU HG3 1 1
3 4745 1 1 82 GLU N N -7.658 3.272 -34.960 1.00 . A A . 82 GLU N 1 1
3 4746 1 1 82 GLU O O -7.636 5.853 -32.551 1.00 . A A . 82 GLU O 1 1
3 4747 1 1 82 GLU OE1 O -9.422 1.548 -31.828 1.00 . A A . 82 GLU OE1 1 1
3 4748 1 1 82 GLU OE2 O -7.929 0.680 -30.485 1.00 . A A . 82 GLU OE2 1 1
3 4749 1 1 83 GLU C C -7.010 7.888 -34.527 1.00 . A A . 83 GLU C 1 1
3 4750 1 1 83 GLU CA C -5.835 6.915 -34.407 1.00 . A A . 83 GLU CA 1 1
3 4751 1 1 83 GLU CB C -4.935 7.066 -35.622 1.00 . A A . 83 GLU CB 1 1
3 4752 1 1 83 GLU CD C -2.758 8.044 -34.879 1.00 . A A . 83 GLU CD 1 1
3 4753 1 1 83 GLU CG C -4.065 8.295 -35.599 1.00 . A A . 83 GLU CG 1 1
3 4754 1 1 83 GLU H H -5.927 4.876 -34.981 1.00 . A A . 83 GLU H 1 1
3 4755 1 1 83 GLU HA H -5.273 7.131 -33.514 1.00 . A A . 83 GLU HA 1 1
3 4756 1 1 83 GLU HB2 H -4.292 6.202 -35.680 1.00 . A A . 83 GLU HB2 1 1
3 4757 1 1 83 GLU HB3 H -5.551 7.104 -36.509 1.00 . A A . 83 GLU HB3 1 1
3 4758 1 1 83 GLU HG2 H -3.862 8.583 -36.614 1.00 . A A . 83 GLU HG2 1 1
3 4759 1 1 83 GLU HG3 H -4.594 9.089 -35.094 1.00 . A A . 83 GLU HG3 1 1
3 4760 1 1 83 GLU N N -6.302 5.535 -34.343 1.00 . A A . 83 GLU N 1 1
3 4761 1 1 83 GLU O O -7.172 8.799 -33.707 1.00 . A A . 83 GLU O 1 1
3 4762 1 1 83 GLU OE1 O -2.750 8.065 -33.631 1.00 . A A . 83 GLU OE1 1 1
3 4763 1 1 83 GLU OE2 O -1.745 7.804 -35.566 1.00 . A A . 83 GLU OE2 1 1
3 4764 1 1 84 LEU C C -9.901 8.698 -34.632 1.00 . A A . 84 LEU C 1 1
3 4765 1 1 84 LEU CA C -9.009 8.492 -35.848 1.00 . A A . 84 LEU CA 1 1
3 4766 1 1 84 LEU CB C -9.854 7.890 -36.976 1.00 . A A . 84 LEU CB 1 1
3 4767 1 1 84 LEU CD1 C -10.148 7.312 -39.399 1.00 . A A . 84 LEU CD1 1 1
3 4768 1 1 84 LEU CD2 C -8.540 9.108 -38.739 1.00 . A A . 84 LEU CD2 1 1
3 4769 1 1 84 LEU CG C -9.166 7.783 -38.339 1.00 . A A . 84 LEU CG 1 1
3 4770 1 1 84 LEU H H -7.624 6.913 -36.155 1.00 . A A . 84 LEU H 1 1
3 4771 1 1 84 LEU HA H -8.644 9.456 -36.170 1.00 . A A . 84 LEU HA 1 1
3 4772 1 1 84 LEU HB2 H -10.160 6.900 -36.677 1.00 . A A . 84 LEU HB2 1 1
3 4773 1 1 84 LEU HB3 H -10.739 8.498 -37.095 1.00 . A A . 84 LEU HB3 1 1
3 4774 1 1 84 LEU HD11 H -10.535 6.341 -39.128 1.00 . A A . 84 LEU HD11 1 1
3 4775 1 1 84 LEU HD12 H -9.643 7.246 -40.350 1.00 . A A . 84 LEU HD12 1 1
3 4776 1 1 84 LEU HD13 H -10.963 8.017 -39.472 1.00 . A A . 84 LEU HD13 1 1
3 4777 1 1 84 LEU HD21 H -7.805 9.397 -38.002 1.00 . A A . 84 LEU HD21 1 1
3 4778 1 1 84 LEU HD22 H -9.306 9.867 -38.798 1.00 . A A . 84 LEU HD22 1 1
3 4779 1 1 84 LEU HD23 H -8.063 9.002 -39.701 1.00 . A A . 84 LEU HD23 1 1
3 4780 1 1 84 LEU HG H -8.379 7.047 -38.271 1.00 . A A . 84 LEU HG 1 1
3 4781 1 1 84 LEU N N -7.836 7.660 -35.549 1.00 . A A . 84 LEU N 1 1
3 4782 1 1 84 LEU O O -10.564 9.723 -34.530 1.00 . A A . 84 LEU O 1 1
3 4783 1 1 85 GLN C C -10.601 9.082 -31.773 1.00 . A A . 85 GLN C 1 1
3 4784 1 1 85 GLN CA C -10.821 7.791 -32.568 1.00 . A A . 85 GLN CA 1 1
3 4785 1 1 85 GLN CB C -10.615 6.593 -31.634 1.00 . A A . 85 GLN CB 1 1
3 4786 1 1 85 GLN CD C -11.964 5.156 -33.235 1.00 . A A . 85 GLN CD 1 1
3 4787 1 1 85 GLN CG C -10.788 5.225 -32.285 1.00 . A A . 85 GLN CG 1 1
3 4788 1 1 85 GLN H H -9.352 6.946 -33.846 1.00 . A A . 85 GLN H 1 1
3 4789 1 1 85 GLN HA H -11.840 7.779 -32.927 1.00 . A A . 85 GLN HA 1 1
3 4790 1 1 85 GLN HB2 H -9.616 6.642 -31.227 1.00 . A A . 85 GLN HB2 1 1
3 4791 1 1 85 GLN HB3 H -11.323 6.667 -30.820 1.00 . A A . 85 GLN HB3 1 1
3 4792 1 1 85 GLN HE21 H -10.748 5.446 -34.776 1.00 . A A . 85 GLN HE21 1 1
3 4793 1 1 85 GLN HE22 H -12.417 5.276 -35.157 1.00 . A A . 85 GLN HE22 1 1
3 4794 1 1 85 GLN HG2 H -9.889 4.989 -32.835 1.00 . A A . 85 GLN HG2 1 1
3 4795 1 1 85 GLN HG3 H -10.932 4.489 -31.506 1.00 . A A . 85 GLN HG3 1 1
3 4796 1 1 85 GLN N N -9.938 7.723 -33.732 1.00 . A A . 85 GLN N 1 1
3 4797 1 1 85 GLN NE2 N -11.685 5.306 -34.517 1.00 . A A . 85 GLN NE2 1 1
3 4798 1 1 85 GLN O O -11.506 9.559 -31.088 1.00 . A A . 85 GLN O 1 1
3 4799 1 1 85 GLN OE1 O -13.100 4.914 -32.830 1.00 . A A . 85 GLN OE1 1 1
3 4800 1 1 86 ASN C C -9.016 12.086 -32.020 1.00 . A A . 86 ASN C 1 1
3 4801 1 1 86 ASN CA C -9.059 10.852 -31.119 1.00 . A A . 86 ASN CA 1 1
3 4802 1 1 86 ASN CB C -7.705 10.674 -30.421 1.00 . A A . 86 ASN CB 1 1
3 4803 1 1 86 ASN CG C -7.656 9.441 -29.537 1.00 . A A . 86 ASN CG 1 1
3 4804 1 1 86 ASN H H -8.736 9.260 -32.483 1.00 . A A . 86 ASN H 1 1
3 4805 1 1 86 ASN HA H -9.822 10.997 -30.368 1.00 . A A . 86 ASN HA 1 1
3 4806 1 1 86 ASN HB2 H -6.931 10.585 -31.168 1.00 . A A . 86 ASN HB2 1 1
3 4807 1 1 86 ASN HB3 H -7.508 11.542 -29.808 1.00 . A A . 86 ASN HB3 1 1
3 4808 1 1 86 ASN HD21 H -6.804 8.393 -31.003 1.00 . A A . 86 ASN HD21 1 1
3 4809 1 1 86 ASN HD22 H -7.086 7.539 -29.526 1.00 . A A . 86 ASN HD22 1 1
3 4810 1 1 86 ASN N N -9.403 9.653 -31.877 1.00 . A A . 86 ASN N 1 1
3 4811 1 1 86 ASN ND2 N -7.130 8.347 -30.074 1.00 . A A . 86 ASN ND2 1 1
3 4812 1 1 86 ASN O O -8.606 13.165 -31.590 1.00 . A A . 86 ASN O 1 1
3 4813 1 1 86 ASN OD1 O -8.068 9.473 -28.375 1.00 . A A . 86 ASN OD1 1 1
3 4814 1 1 87 ILE C C -10.810 13.145 -34.888 1.00 . A A . 87 ILE C 1 1
3 4815 1 1 87 ILE CA C -9.435 13.019 -34.236 1.00 . A A . 87 ILE CA 1 1
3 4816 1 1 87 ILE CB C -8.380 12.780 -35.348 1.00 . A A . 87 ILE CB 1 1
3 4817 1 1 87 ILE CD1 C -6.000 11.970 -35.782 1.00 . A A . 87 ILE CD1 1 1
3 4818 1 1 87 ILE CG1 C -7.069 12.261 -34.751 1.00 . A A . 87 ILE CG1 1 1
3 4819 1 1 87 ILE CG2 C -8.126 14.060 -36.135 1.00 . A A . 87 ILE CG2 1 1
3 4820 1 1 87 ILE H H -9.809 11.052 -33.540 1.00 . A A . 87 ILE H 1 1
3 4821 1 1 87 ILE HA H -9.196 13.937 -33.717 1.00 . A A . 87 ILE HA 1 1
3 4822 1 1 87 ILE HB H -8.772 12.041 -36.030 1.00 . A A . 87 ILE HB 1 1
3 4823 1 1 87 ILE HD11 H -5.112 11.604 -35.288 1.00 . A A . 87 ILE HD11 1 1
3 4824 1 1 87 ILE HD12 H -5.763 12.876 -36.322 1.00 . A A . 87 ILE HD12 1 1
3 4825 1 1 87 ILE HD13 H -6.361 11.223 -36.473 1.00 . A A . 87 ILE HD13 1 1
3 4826 1 1 87 ILE HG12 H -6.677 12.995 -34.064 1.00 . A A . 87 ILE HG12 1 1
3 4827 1 1 87 ILE HG13 H -7.269 11.344 -34.218 1.00 . A A . 87 ILE HG13 1 1
3 4828 1 1 87 ILE HG21 H -7.388 13.872 -36.900 1.00 . A A . 87 ILE HG21 1 1
3 4829 1 1 87 ILE HG22 H -7.764 14.828 -35.467 1.00 . A A . 87 ILE HG22 1 1
3 4830 1 1 87 ILE HG23 H -9.047 14.388 -36.596 1.00 . A A . 87 ILE HG23 1 1
3 4831 1 1 87 ILE N N -9.450 11.926 -33.265 1.00 . A A . 87 ILE N 1 1
3 4832 1 1 87 ILE O O -11.571 12.184 -34.922 1.00 . A A . 87 ILE O 1 1
3 4833 1 1 88 HIS C C -12.191 14.127 -37.586 1.00 . A A . 88 HIS C 1 1
3 4834 1 1 88 HIS CA C -12.391 14.487 -36.119 1.00 . A A . 88 HIS CA 1 1
3 4835 1 1 88 HIS CB C -12.926 15.915 -35.985 1.00 . A A . 88 HIS CB 1 1
3 4836 1 1 88 HIS CD2 C -14.620 16.592 -37.833 1.00 . A A . 88 HIS CD2 1 1
3 4837 1 1 88 HIS CE1 C -16.463 16.036 -36.794 1.00 . A A . 88 HIS CE1 1 1
3 4838 1 1 88 HIS CG C -14.272 16.108 -36.618 1.00 . A A . 88 HIS CG 1 1
3 4839 1 1 88 HIS H H -10.534 15.089 -35.289 1.00 . A A . 88 HIS H 1 1
3 4840 1 1 88 HIS HA H -13.108 13.802 -35.691 1.00 . A A . 88 HIS HA 1 1
3 4841 1 1 88 HIS HB2 H -13.012 16.163 -34.938 1.00 . A A . 88 HIS HB2 1 1
3 4842 1 1 88 HIS HB3 H -12.234 16.599 -36.457 1.00 . A A . 88 HIS HB3 1 1
3 4843 1 1 88 HIS HD1 H -15.532 15.369 -35.091 1.00 . A A . 88 HIS HD1 1 1
3 4844 1 1 88 HIS HD2 H -13.943 16.956 -38.594 1.00 . A A . 88 HIS HD2 1 1
3 4845 1 1 88 HIS HE1 H -17.505 15.873 -36.567 1.00 . A A . 88 HIS HE1 1 1
3 4846 1 1 88 HIS HE2 H -16.489 16.534 -38.775 1.00 . A A . 88 HIS HE2 1 1
3 4847 1 1 88 HIS N N -11.140 14.322 -35.397 1.00 . A A . 88 HIS N 1 1
3 4848 1 1 88 HIS ND1 N -15.450 15.770 -35.994 1.00 . A A . 88 HIS ND1 1 1
3 4849 1 1 88 HIS NE2 N -15.990 16.536 -37.922 1.00 . A A . 88 HIS NE2 1 1
3 4850 1 1 88 HIS O O -12.815 13.198 -38.100 1.00 . A A . 88 HIS O 1 1
3 4851 1 1 89 ALA C C -9.522 14.685 -39.922 1.00 . A A . 89 ALA C 1 1
3 4852 1 1 89 ALA CA C -11.015 14.584 -39.653 1.00 . A A . 89 ALA CA 1 1
3 4853 1 1 89 ALA CB C -11.790 15.526 -40.560 1.00 . A A . 89 ALA CB 1 1
3 4854 1 1 89 ALA H H -10.852 15.597 -37.803 1.00 . A A . 89 ALA H 1 1
3 4855 1 1 89 ALA HA H -11.338 13.575 -39.867 1.00 . A A . 89 ALA HA 1 1
3 4856 1 1 89 ALA HB1 H -12.845 15.441 -40.352 1.00 . A A . 89 ALA HB1 1 1
3 4857 1 1 89 ALA HB2 H -11.605 15.268 -41.593 1.00 . A A . 89 ALA HB2 1 1
3 4858 1 1 89 ALA HB3 H -11.468 16.542 -40.382 1.00 . A A . 89 ALA HB3 1 1
3 4859 1 1 89 ALA N N -11.312 14.857 -38.257 1.00 . A A . 89 ALA N 1 1
3 4860 1 1 89 ALA O O -8.988 15.772 -40.136 1.00 . A A . 89 ALA O 1 1
3 4861 1 1 90 PHE C C -7.223 13.380 -41.692 1.00 . A A . 90 PHE C 1 1
3 4862 1 1 90 PHE CA C -7.429 13.504 -40.186 1.00 . A A . 90 PHE CA 1 1
3 4863 1 1 90 PHE CB C -6.757 12.334 -39.461 1.00 . A A . 90 PHE CB 1 1
3 4864 1 1 90 PHE CD1 C -4.411 13.066 -38.943 1.00 . A A . 90 PHE CD1 1 1
3 4865 1 1 90 PHE CD2 C -4.730 11.388 -40.608 1.00 . A A . 90 PHE CD2 1 1
3 4866 1 1 90 PHE CE1 C -3.043 12.998 -39.134 1.00 . A A . 90 PHE CE1 1 1
3 4867 1 1 90 PHE CE2 C -3.363 11.319 -40.802 1.00 . A A . 90 PHE CE2 1 1
3 4868 1 1 90 PHE CG C -5.270 12.262 -39.676 1.00 . A A . 90 PHE CG 1 1
3 4869 1 1 90 PHE CZ C -2.520 12.125 -40.065 1.00 . A A . 90 PHE CZ 1 1
3 4870 1 1 90 PHE H H -9.314 12.720 -39.621 1.00 . A A . 90 PHE H 1 1
3 4871 1 1 90 PHE HA H -6.986 14.428 -39.848 1.00 . A A . 90 PHE HA 1 1
3 4872 1 1 90 PHE HB2 H -6.933 12.430 -38.399 1.00 . A A . 90 PHE HB2 1 1
3 4873 1 1 90 PHE HB3 H -7.190 11.408 -39.809 1.00 . A A . 90 PHE HB3 1 1
3 4874 1 1 90 PHE HD1 H -4.818 13.750 -38.213 1.00 . A A . 90 PHE HD1 1 1
3 4875 1 1 90 PHE HD2 H -5.388 10.756 -41.187 1.00 . A A . 90 PHE HD2 1 1
3 4876 1 1 90 PHE HE1 H -2.385 13.631 -38.557 1.00 . A A . 90 PHE HE1 1 1
3 4877 1 1 90 PHE HE2 H -2.956 10.634 -41.532 1.00 . A A . 90 PHE HE2 1 1
3 4878 1 1 90 PHE HZ H -1.453 12.072 -40.217 1.00 . A A . 90 PHE HZ 1 1
3 4879 1 1 90 PHE N N -8.846 13.549 -39.876 1.00 . A A . 90 PHE N 1 1
3 4880 1 1 90 PHE O O -7.684 12.425 -42.317 1.00 . A A . 90 PHE O 1 1
3 4881 1 1 91 SER C C -4.723 14.189 -43.864 1.00 . A A . 91 SER C 1 1
3 4882 1 1 91 SER CA C -6.230 14.341 -43.683 1.00 . A A . 91 SER CA 1 1
3 4883 1 1 91 SER CB C -6.723 15.627 -44.349 1.00 . A A . 91 SER CB 1 1
3 4884 1 1 91 SER H H -6.243 15.117 -41.720 1.00 . A A . 91 SER H 1 1
3 4885 1 1 91 SER HA H -6.726 13.493 -44.132 1.00 . A A . 91 SER HA 1 1
3 4886 1 1 91 SER HB2 H -6.199 16.473 -43.926 1.00 . A A . 91 SER HB2 1 1
3 4887 1 1 91 SER HB3 H -6.531 15.577 -45.410 1.00 . A A . 91 SER HB3 1 1
3 4888 1 1 91 SER HG H -8.515 14.951 -43.917 1.00 . A A . 91 SER HG 1 1
3 4889 1 1 91 SER N N -6.550 14.357 -42.268 1.00 . A A . 91 SER N 1 1
3 4890 1 1 91 SER O O -3.949 14.498 -42.958 1.00 . A A . 91 SER O 1 1
3 4891 1 1 91 SER OG O -8.116 15.804 -44.145 1.00 . A A . 91 SER OG 1 1
3 4892 1 1 92 MET C C -2.529 14.016 -46.668 1.00 . A A . 92 MET C 1 1
3 4893 1 1 92 MET CA C -2.890 13.509 -45.280 1.00 . A A . 92 MET CA 1 1
3 4894 1 1 92 MET CB C -2.490 12.031 -45.131 1.00 . A A . 92 MET CB 1 1
3 4895 1 1 92 MET CE C -4.943 10.057 -44.363 1.00 . A A . 92 MET CE 1 1
3 4896 1 1 92 MET CG C -3.106 11.095 -46.167 1.00 . A A . 92 MET CG 1 1
3 4897 1 1 92 MET H H -4.957 13.466 -45.710 1.00 . A A . 92 MET H 1 1
3 4898 1 1 92 MET HA H -2.343 14.090 -44.552 1.00 . A A . 92 MET HA 1 1
3 4899 1 1 92 MET HB2 H -1.415 11.956 -45.211 1.00 . A A . 92 MET HB2 1 1
3 4900 1 1 92 MET HB3 H -2.789 11.691 -44.150 1.00 . A A . 92 MET HB3 1 1
3 4901 1 1 92 MET HE1 H -5.969 9.849 -44.102 1.00 . A A . 92 MET HE1 1 1
3 4902 1 1 92 MET HE2 H -4.505 10.704 -43.619 1.00 . A A . 92 MET HE2 1 1
3 4903 1 1 92 MET HE3 H -4.388 9.132 -44.409 1.00 . A A . 92 MET HE3 1 1
3 4904 1 1 92 MET HG2 H -2.925 11.502 -47.149 1.00 . A A . 92 MET HG2 1 1
3 4905 1 1 92 MET HG3 H -2.623 10.131 -46.087 1.00 . A A . 92 MET HG3 1 1
3 4906 1 1 92 MET N N -4.305 13.700 -45.017 1.00 . A A . 92 MET N 1 1
3 4907 1 1 92 MET O O -3.270 13.812 -47.629 1.00 . A A . 92 MET O 1 1
3 4908 1 1 92 MET SD S -4.886 10.866 -45.962 1.00 . A A . 92 MET SD 1 1
3 4909 1 1 93 LYS C C 0.250 14.253 -48.462 1.00 . A A . 93 LYS C 1 1
3 4910 1 1 93 LYS CA C -0.891 15.169 -48.032 1.00 . A A . 93 LYS CA 1 1
3 4911 1 1 93 LYS CB C -0.403 16.616 -47.890 1.00 . A A . 93 LYS CB 1 1
3 4912 1 1 93 LYS CD C -1.600 17.555 -49.916 1.00 . A A . 93 LYS CD 1 1
3 4913 1 1 93 LYS CE C -2.564 18.449 -49.132 1.00 . A A . 93 LYS CE 1 1
3 4914 1 1 93 LYS CG C -0.260 17.361 -49.207 1.00 . A A . 93 LYS CG 1 1
3 4915 1 1 93 LYS H H -0.886 14.876 -45.939 1.00 . A A . 93 LYS H 1 1
3 4916 1 1 93 LYS HA H -1.686 15.120 -48.760 1.00 . A A . 93 LYS HA 1 1
3 4917 1 1 93 LYS HB2 H -1.106 17.158 -47.272 1.00 . A A . 93 LYS HB2 1 1
3 4918 1 1 93 LYS HB3 H 0.560 16.611 -47.398 1.00 . A A . 93 LYS HB3 1 1
3 4919 1 1 93 LYS HD2 H -1.420 18.007 -50.881 1.00 . A A . 93 LYS HD2 1 1
3 4920 1 1 93 LYS HD3 H -2.059 16.587 -50.056 1.00 . A A . 93 LYS HD3 1 1
3 4921 1 1 93 LYS HE2 H -2.010 19.284 -48.732 1.00 . A A . 93 LYS HE2 1 1
3 4922 1 1 93 LYS HE3 H -3.321 18.816 -49.810 1.00 . A A . 93 LYS HE3 1 1
3 4923 1 1 93 LYS HG2 H 0.172 18.331 -49.013 1.00 . A A . 93 LYS HG2 1 1
3 4924 1 1 93 LYS HG3 H 0.399 16.799 -49.854 1.00 . A A . 93 LYS HG3 1 1
3 4925 1 1 93 LYS HZ1 H -3.639 16.838 -48.343 1.00 . A A . 93 LYS HZ1 1 1
3 4926 1 1 93 LYS HZ2 H -3.992 18.318 -47.605 1.00 . A A . 93 LYS HZ2 1 1
3 4927 1 1 93 LYS HZ3 H -2.543 17.528 -47.250 1.00 . A A . 93 LYS HZ3 1 1
3 4928 1 1 93 LYS N N -1.401 14.696 -46.759 1.00 . A A . 93 LYS N 1 1
3 4929 1 1 93 LYS NZ N -3.229 17.732 -48.007 1.00 . A A . 93 LYS NZ 1 1
3 4930 1 1 93 LYS O O 1.327 14.279 -47.875 1.00 . A A . 93 LYS O 1 1
3 4931 1 1 94 CYS C C 2.011 12.870 -50.811 1.00 . A A . 94 CYS C 1 1
3 4932 1 1 94 CYS CA C 0.935 12.384 -49.847 1.00 . A A . 94 CYS CA 1 1
3 4933 1 1 94 CYS CB C 0.159 11.227 -50.475 1.00 . A A . 94 CYS CB 1 1
3 4934 1 1 94 CYS H H -0.807 13.574 -50.010 1.00 . A A . 94 CYS H 1 1
3 4935 1 1 94 CYS HA H 1.409 12.036 -48.942 1.00 . A A . 94 CYS HA 1 1
3 4936 1 1 94 CYS HB2 H -0.185 11.523 -51.455 1.00 . A A . 94 CYS HB2 1 1
3 4937 1 1 94 CYS HB3 H 0.813 10.373 -50.570 1.00 . A A . 94 CYS HB3 1 1
3 4938 1 1 94 CYS HG H -2.263 11.579 -49.761 1.00 . A A . 94 CYS HG 1 1
3 4939 1 1 94 CYS N N 0.010 13.451 -49.484 1.00 . A A . 94 CYS N 1 1
3 4940 1 1 94 CYS O O 1.704 13.478 -51.838 1.00 . A A . 94 CYS O 1 1
3 4941 1 1 94 CYS SG S -1.287 10.710 -49.518 1.00 . A A . 94 CYS SG 1 1
3 4942 1 1 95 HIS C C 5.521 11.915 -51.136 1.00 . A A . 95 HIS C 1 1
3 4943 1 1 95 HIS CA C 4.392 12.916 -51.345 1.00 . A A . 95 HIS CA 1 1
3 4944 1 1 95 HIS CB C 4.927 14.336 -51.120 1.00 . A A . 95 HIS CB 1 1
3 4945 1 1 95 HIS CD2 C 3.425 16.449 -51.108 1.00 . A A . 95 HIS CD2 1 1
3 4946 1 1 95 HIS CE1 C 3.058 16.600 -53.257 1.00 . A A . 95 HIS CE1 1 1
3 4947 1 1 95 HIS CG C 4.073 15.422 -51.702 1.00 . A A . 95 HIS CG 1 1
3 4948 1 1 95 HIS H H 3.451 12.209 -49.583 1.00 . A A . 95 HIS H 1 1
3 4949 1 1 95 HIS HA H 4.041 12.833 -52.364 1.00 . A A . 95 HIS HA 1 1
3 4950 1 1 95 HIS HB2 H 5.009 14.516 -50.060 1.00 . A A . 95 HIS HB2 1 1
3 4951 1 1 95 HIS HB3 H 5.909 14.412 -51.566 1.00 . A A . 95 HIS HB3 1 1
3 4952 1 1 95 HIS HD1 H 4.152 14.938 -53.766 1.00 . A A . 95 HIS HD1 1 1
3 4953 1 1 95 HIS HD2 H 3.402 16.663 -50.048 1.00 . A A . 95 HIS HD2 1 1
3 4954 1 1 95 HIS HE1 H 2.703 16.940 -54.219 1.00 . A A . 95 HIS HE1 1 1
3 4955 1 1 95 HIS HE2 H 2.518 18.115 -52.000 1.00 . A A . 95 HIS HE2 1 1
3 4956 1 1 95 HIS N N 3.268 12.616 -50.464 1.00 . A A . 95 HIS N 1 1
3 4957 1 1 95 HIS ND1 N 3.820 15.545 -53.050 1.00 . A A . 95 HIS ND1 1 1
3 4958 1 1 95 HIS NE2 N 2.801 17.172 -52.096 1.00 . A A . 95 HIS NE2 1 1
3 4959 1 1 95 HIS O O 5.579 11.225 -50.118 1.00 . A A . 95 HIS O 1 1
3 4960 1 1 96 THR C C 8.841 11.820 -51.856 1.00 . A A . 96 THR C 1 1
3 4961 1 1 96 THR CA C 7.575 10.982 -52.026 1.00 . A A . 96 THR CA 1 1
3 4962 1 1 96 THR CB C 7.709 10.106 -53.283 1.00 . A A . 96 THR CB 1 1
3 4963 1 1 96 THR CG2 C 6.655 9.018 -53.292 1.00 . A A . 96 THR CG2 1 1
3 4964 1 1 96 THR H H 6.252 12.353 -52.937 1.00 . A A . 96 THR H 1 1
3 4965 1 1 96 THR HA H 7.461 10.335 -51.168 1.00 . A A . 96 THR HA 1 1
3 4966 1 1 96 THR HB H 8.683 9.641 -53.275 1.00 . A A . 96 THR HB 1 1
3 4967 1 1 96 THR HG1 H 6.731 11.381 -54.451 1.00 . A A . 96 THR HG1 1 1
3 4968 1 1 96 THR HG21 H 6.780 8.390 -52.421 1.00 . A A . 96 THR HG21 1 1
3 4969 1 1 96 THR HG22 H 6.764 8.420 -54.185 1.00 . A A . 96 THR HG22 1 1
3 4970 1 1 96 THR HG23 H 5.672 9.466 -53.274 1.00 . A A . 96 THR HG23 1 1
3 4971 1 1 96 THR N N 6.404 11.834 -52.113 1.00 . A A . 96 THR N 1 1
3 4972 1 1 96 THR O O 8.848 13.013 -52.174 1.00 . A A . 96 THR O 1 1
3 4973 1 1 96 THR OG1 O 7.586 10.911 -54.467 1.00 . A A . 96 THR OG1 1 1
3 4974 1 1 97 PRO C C 11.752 12.391 -52.539 1.00 . A A . 97 PRO C 1 1
3 4975 1 1 97 PRO CA C 11.219 11.891 -51.199 1.00 . A A . 97 PRO CA 1 1
3 4976 1 1 97 PRO CB C 12.147 10.817 -50.615 1.00 . A A . 97 PRO CB 1 1
3 4977 1 1 97 PRO CD C 9.983 9.826 -50.850 1.00 . A A . 97 PRO CD 1 1
3 4978 1 1 97 PRO CG C 11.453 9.521 -50.858 1.00 . A A . 97 PRO CG 1 1
3 4979 1 1 97 PRO HA H 11.149 12.722 -50.513 1.00 . A A . 97 PRO HA 1 1
3 4980 1 1 97 PRO HB2 H 13.104 10.854 -51.118 1.00 . A A . 97 PRO HB2 1 1
3 4981 1 1 97 PRO HB3 H 12.287 10.998 -49.559 1.00 . A A . 97 PRO HB3 1 1
3 4982 1 1 97 PRO HD2 H 9.454 9.157 -51.513 1.00 . A A . 97 PRO HD2 1 1
3 4983 1 1 97 PRO HD3 H 9.588 9.758 -49.846 1.00 . A A . 97 PRO HD3 1 1
3 4984 1 1 97 PRO HG2 H 11.747 9.123 -51.817 1.00 . A A . 97 PRO HG2 1 1
3 4985 1 1 97 PRO HG3 H 11.694 8.823 -50.071 1.00 . A A . 97 PRO HG3 1 1
3 4986 1 1 97 PRO N N 9.928 11.211 -51.345 1.00 . A A . 97 PRO N 1 1
3 4987 1 1 97 PRO O O 12.502 13.362 -52.595 1.00 . A A . 97 PRO O 1 1
3 4988 1 1 98 LEU C C 11.160 13.518 -55.261 1.00 . A A . 98 LEU C 1 1
3 4989 1 1 98 LEU CA C 11.717 12.133 -54.962 1.00 . A A . 98 LEU CA 1 1
3 4990 1 1 98 LEU CB C 11.208 11.129 -56.007 1.00 . A A . 98 LEU CB 1 1
3 4991 1 1 98 LEU CD1 C 13.414 9.926 -56.088 1.00 . A A . 98 LEU CD1 1 1
3 4992 1 1 98 LEU CD2 C 11.503 8.921 -54.815 1.00 . A A . 98 LEU CD2 1 1
3 4993 1 1 98 LEU CG C 11.904 9.760 -56.022 1.00 . A A . 98 LEU CG 1 1
3 4994 1 1 98 LEU H H 10.769 10.942 -53.498 1.00 . A A . 98 LEU H 1 1
3 4995 1 1 98 LEU HA H 12.796 12.174 -55.007 1.00 . A A . 98 LEU HA 1 1
3 4996 1 1 98 LEU HB2 H 10.154 10.968 -55.832 1.00 . A A . 98 LEU HB2 1 1
3 4997 1 1 98 LEU HB3 H 11.325 11.573 -56.984 1.00 . A A . 98 LEU HB3 1 1
3 4998 1 1 98 LEU HD11 H 13.884 8.954 -56.091 1.00 . A A . 98 LEU HD11 1 1
3 4999 1 1 98 LEU HD12 H 13.754 10.487 -55.228 1.00 . A A . 98 LEU HD12 1 1
3 5000 1 1 98 LEU HD13 H 13.680 10.456 -56.990 1.00 . A A . 98 LEU HD13 1 1
3 5001 1 1 98 LEU HD21 H 11.787 9.435 -53.909 1.00 . A A . 98 LEU HD21 1 1
3 5002 1 1 98 LEU HD22 H 12.004 7.965 -54.858 1.00 . A A . 98 LEU HD22 1 1
3 5003 1 1 98 LEU HD23 H 10.434 8.769 -54.823 1.00 . A A . 98 LEU HD23 1 1
3 5004 1 1 98 LEU HG H 11.598 9.225 -56.911 1.00 . A A . 98 LEU HG 1 1
3 5005 1 1 98 LEU N N 11.341 11.726 -53.615 1.00 . A A . 98 LEU N 1 1
3 5006 1 1 98 LEU O O 11.885 14.408 -55.700 1.00 . A A . 98 LEU O 1 1
3 5007 1 1 99 GLU C C 9.872 16.031 -54.283 1.00 . A A . 99 GLU C 1 1
3 5008 1 1 99 GLU CA C 9.219 14.986 -55.173 1.00 . A A . 99 GLU CA 1 1
3 5009 1 1 99 GLU CB C 7.738 14.879 -54.824 1.00 . A A . 99 GLU CB 1 1
3 5010 1 1 99 GLU CD C 5.613 13.586 -55.117 1.00 . A A . 99 GLU CD 1 1
3 5011 1 1 99 GLU CG C 6.969 13.909 -55.696 1.00 . A A . 99 GLU CG 1 1
3 5012 1 1 99 GLU H H 9.343 12.932 -54.676 1.00 . A A . 99 GLU H 1 1
3 5013 1 1 99 GLU HA H 9.322 15.282 -56.207 1.00 . A A . 99 GLU HA 1 1
3 5014 1 1 99 GLU HB2 H 7.647 14.556 -53.798 1.00 . A A . 99 GLU HB2 1 1
3 5015 1 1 99 GLU HB3 H 7.286 15.855 -54.925 1.00 . A A . 99 GLU HB3 1 1
3 5016 1 1 99 GLU HG2 H 6.834 14.349 -56.674 1.00 . A A . 99 GLU HG2 1 1
3 5017 1 1 99 GLU HG3 H 7.537 12.993 -55.785 1.00 . A A . 99 GLU HG3 1 1
3 5018 1 1 99 GLU N N 9.871 13.693 -54.998 1.00 . A A . 99 GLU N 1 1
3 5019 1 1 99 GLU O O 10.213 17.123 -54.733 1.00 . A A . 99 GLU O 1 1
3 5020 1 1 99 GLU OE1 O 4.691 14.417 -55.250 1.00 . A A . 99 GLU OE1 1 1
3 5021 1 1 99 GLU OE2 O 5.479 12.518 -54.491 1.00 . A A . 99 GLU OE2 1 1
3 5022 1 1 100 TYR C C 12.032 17.026 -52.436 1.00 . A A . 100 TYR C 1 1
3 5023 1 1 100 TYR CA C 10.629 16.581 -52.031 1.00 . A A . 100 TYR CA 1 1
3 5024 1 1 100 TYR CB C 10.659 15.916 -50.652 1.00 . A A . 100 TYR CB 1 1
3 5025 1 1 100 TYR CD1 C 10.464 17.988 -49.224 1.00 . A A . 100 TYR CD1 1 1
3 5026 1 1 100 TYR CD2 C 12.297 16.516 -48.823 1.00 . A A . 100 TYR CD2 1 1
3 5027 1 1 100 TYR CE1 C 10.904 18.818 -48.213 1.00 . A A . 100 TYR CE1 1 1
3 5028 1 1 100 TYR CE2 C 12.744 17.343 -47.809 1.00 . A A . 100 TYR CE2 1 1
3 5029 1 1 100 TYR CG C 11.150 16.825 -49.546 1.00 . A A . 100 TYR CG 1 1
3 5030 1 1 100 TYR CZ C 12.044 18.491 -47.507 1.00 . A A . 100 TYR CZ 1 1
3 5031 1 1 100 TYR H H 9.812 14.761 -52.740 1.00 . A A . 100 TYR H 1 1
3 5032 1 1 100 TYR HA H 9.992 17.451 -51.985 1.00 . A A . 100 TYR HA 1 1
3 5033 1 1 100 TYR HB2 H 9.661 15.595 -50.395 1.00 . A A . 100 TYR HB2 1 1
3 5034 1 1 100 TYR HB3 H 11.310 15.055 -50.689 1.00 . A A . 100 TYR HB3 1 1
3 5035 1 1 100 TYR HD1 H 9.572 18.241 -49.777 1.00 . A A . 100 TYR HD1 1 1
3 5036 1 1 100 TYR HD2 H 12.843 15.616 -49.064 1.00 . A A . 100 TYR HD2 1 1
3 5037 1 1 100 TYR HE1 H 10.357 19.719 -47.978 1.00 . A A . 100 TYR HE1 1 1
3 5038 1 1 100 TYR HE2 H 13.635 17.086 -47.258 1.00 . A A . 100 TYR HE2 1 1
3 5039 1 1 100 TYR HH H 11.732 19.574 -45.949 1.00 . A A . 100 TYR HH 1 1
3 5040 1 1 100 TYR N N 10.063 15.670 -53.017 1.00 . A A . 100 TYR N 1 1
3 5041 1 1 100 TYR O O 12.386 18.192 -52.273 1.00 . A A . 100 TYR O 1 1
3 5042 1 1 100 TYR OH O 12.481 19.316 -46.494 1.00 . A A . 100 TYR OH 1 1
3 5043 1 1 101 ASP C C 14.175 17.487 -54.491 1.00 . A A . 101 ASP C 1 1
3 5044 1 1 101 ASP CA C 14.176 16.407 -53.416 1.00 . A A . 101 ASP CA 1 1
3 5045 1 1 101 ASP CB C 14.871 15.149 -53.941 1.00 . A A . 101 ASP CB 1 1
3 5046 1 1 101 ASP CG C 16.278 15.424 -54.439 1.00 . A A . 101 ASP CG 1 1
3 5047 1 1 101 ASP H H 12.469 15.190 -53.100 1.00 . A A . 101 ASP H 1 1
3 5048 1 1 101 ASP HA H 14.717 16.772 -52.556 1.00 . A A . 101 ASP HA 1 1
3 5049 1 1 101 ASP HB2 H 14.926 14.419 -53.147 1.00 . A A . 101 ASP HB2 1 1
3 5050 1 1 101 ASP HB3 H 14.293 14.741 -54.758 1.00 . A A . 101 ASP HB3 1 1
3 5051 1 1 101 ASP N N 12.814 16.104 -52.985 1.00 . A A . 101 ASP N 1 1
3 5052 1 1 101 ASP O O 15.043 18.365 -54.510 1.00 . A A . 101 ASP O 1 1
3 5053 1 1 101 ASP OD1 O 17.220 15.393 -53.622 1.00 . A A . 101 ASP OD1 1 1
3 5054 1 1 101 ASP OD2 O 16.449 15.672 -55.651 1.00 . A A . 101 ASP OD2 1 1
3 5055 1 1 102 LYS C C 12.605 19.763 -55.849 1.00 . A A . 102 LYS C 1 1
3 5056 1 1 102 LYS CA C 13.057 18.425 -56.429 1.00 . A A . 102 LYS CA 1 1
3 5057 1 1 102 LYS CB C 12.082 17.953 -57.515 1.00 . A A . 102 LYS CB 1 1
3 5058 1 1 102 LYS CD C 12.880 15.779 -58.588 1.00 . A A . 102 LYS CD 1 1
3 5059 1 1 102 LYS CE C 13.967 15.371 -57.607 1.00 . A A . 102 LYS CE 1 1
3 5060 1 1 102 LYS CG C 12.748 17.294 -58.723 1.00 . A A . 102 LYS CG 1 1
3 5061 1 1 102 LYS H H 12.514 16.718 -55.300 1.00 . A A . 102 LYS H 1 1
3 5062 1 1 102 LYS HA H 14.034 18.557 -56.873 1.00 . A A . 102 LYS HA 1 1
3 5063 1 1 102 LYS HB2 H 11.399 17.240 -57.079 1.00 . A A . 102 LYS HB2 1 1
3 5064 1 1 102 LYS HB3 H 11.517 18.805 -57.866 1.00 . A A . 102 LYS HB3 1 1
3 5065 1 1 102 LYS HD2 H 11.938 15.378 -58.243 1.00 . A A . 102 LYS HD2 1 1
3 5066 1 1 102 LYS HD3 H 13.111 15.364 -59.558 1.00 . A A . 102 LYS HD3 1 1
3 5067 1 1 102 LYS HE2 H 13.706 15.744 -56.628 1.00 . A A . 102 LYS HE2 1 1
3 5068 1 1 102 LYS HE3 H 14.018 14.292 -57.576 1.00 . A A . 102 LYS HE3 1 1
3 5069 1 1 102 LYS HG2 H 12.158 17.509 -59.600 1.00 . A A . 102 LYS HG2 1 1
3 5070 1 1 102 LYS HG3 H 13.735 17.719 -58.845 1.00 . A A . 102 LYS HG3 1 1
3 5071 1 1 102 LYS HZ1 H 15.256 16.938 -58.081 1.00 . A A . 102 LYS HZ1 1 1
3 5072 1 1 102 LYS HZ2 H 15.615 15.497 -58.890 1.00 . A A . 102 LYS HZ2 1 1
3 5073 1 1 102 LYS HZ3 H 15.999 15.670 -57.240 1.00 . A A . 102 LYS HZ3 1 1
3 5074 1 1 102 LYS N N 13.185 17.433 -55.373 1.00 . A A . 102 LYS N 1 1
3 5075 1 1 102 LYS NZ N 15.300 15.908 -57.983 1.00 . A A . 102 LYS NZ 1 1
3 5076 1 1 102 LYS O O 12.993 20.825 -56.340 1.00 . A A . 102 LYS O 1 1
3 5077 1 1 103 LEU C C 12.497 21.663 -53.480 1.00 . A A . 103 LEU C 1 1
3 5078 1 1 103 LEU CA C 11.333 20.901 -54.107 1.00 . A A . 103 LEU CA 1 1
3 5079 1 1 103 LEU CB C 10.304 20.539 -53.032 1.00 . A A . 103 LEU CB 1 1
3 5080 1 1 103 LEU CD1 C 8.119 19.495 -52.384 1.00 . A A . 103 LEU CD1 1 1
3 5081 1 1 103 LEU CD2 C 8.343 20.633 -54.598 1.00 . A A . 103 LEU CD2 1 1
3 5082 1 1 103 LEU CG C 9.058 19.810 -53.538 1.00 . A A . 103 LEU CG 1 1
3 5083 1 1 103 LEU H H 11.515 18.822 -54.462 1.00 . A A . 103 LEU H 1 1
3 5084 1 1 103 LEU HA H 10.862 21.534 -54.845 1.00 . A A . 103 LEU HA 1 1
3 5085 1 1 103 LEU HB2 H 10.789 19.912 -52.299 1.00 . A A . 103 LEU HB2 1 1
3 5086 1 1 103 LEU HB3 H 9.988 21.451 -52.545 1.00 . A A . 103 LEU HB3 1 1
3 5087 1 1 103 LEU HD11 H 7.247 18.982 -52.760 1.00 . A A . 103 LEU HD11 1 1
3 5088 1 1 103 LEU HD12 H 7.818 20.414 -51.902 1.00 . A A . 103 LEU HD12 1 1
3 5089 1 1 103 LEU HD13 H 8.627 18.864 -51.670 1.00 . A A . 103 LEU HD13 1 1
3 5090 1 1 103 LEU HD21 H 8.039 21.579 -54.177 1.00 . A A . 103 LEU HD21 1 1
3 5091 1 1 103 LEU HD22 H 7.473 20.095 -54.944 1.00 . A A . 103 LEU HD22 1 1
3 5092 1 1 103 LEU HD23 H 9.012 20.808 -55.428 1.00 . A A . 103 LEU HD23 1 1
3 5093 1 1 103 LEU HG H 9.357 18.874 -53.986 1.00 . A A . 103 LEU HG 1 1
3 5094 1 1 103 LEU N N 11.806 19.700 -54.789 1.00 . A A . 103 LEU N 1 1
3 5095 1 1 103 LEU O O 12.551 22.888 -53.543 1.00 . A A . 103 LEU O 1 1
3 5096 1 1 104 LYS C C 15.455 22.183 -53.402 1.00 . A A . 104 LYS C 1 1
3 5097 1 1 104 LYS CA C 14.626 21.549 -52.299 1.00 . A A . 104 LYS CA 1 1
3 5098 1 1 104 LYS CB C 15.519 20.525 -51.588 1.00 . A A . 104 LYS CB 1 1
3 5099 1 1 104 LYS CD C 15.772 18.354 -50.367 1.00 . A A . 104 LYS CD 1 1
3 5100 1 1 104 LYS CE C 16.817 17.922 -51.388 1.00 . A A . 104 LYS CE 1 1
3 5101 1 1 104 LYS CG C 14.791 19.350 -50.965 1.00 . A A . 104 LYS CG 1 1
3 5102 1 1 104 LYS H H 13.299 19.961 -52.799 1.00 . A A . 104 LYS H 1 1
3 5103 1 1 104 LYS HA H 14.317 22.309 -51.598 1.00 . A A . 104 LYS HA 1 1
3 5104 1 1 104 LYS HB2 H 16.228 20.134 -52.302 1.00 . A A . 104 LYS HB2 1 1
3 5105 1 1 104 LYS HB3 H 16.063 21.034 -50.805 1.00 . A A . 104 LYS HB3 1 1
3 5106 1 1 104 LYS HD2 H 16.271 18.814 -49.527 1.00 . A A . 104 LYS HD2 1 1
3 5107 1 1 104 LYS HD3 H 15.227 17.483 -50.033 1.00 . A A . 104 LYS HD3 1 1
3 5108 1 1 104 LYS HE2 H 16.311 17.562 -52.272 1.00 . A A . 104 LYS HE2 1 1
3 5109 1 1 104 LYS HE3 H 17.420 18.780 -51.650 1.00 . A A . 104 LYS HE3 1 1
3 5110 1 1 104 LYS HG2 H 14.133 19.708 -50.189 1.00 . A A . 104 LYS HG2 1 1
3 5111 1 1 104 LYS HG3 H 14.216 18.852 -51.732 1.00 . A A . 104 LYS HG3 1 1
3 5112 1 1 104 LYS HZ1 H 18.436 16.610 -51.564 1.00 . A A . 104 LYS HZ1 1 1
3 5113 1 1 104 LYS HZ2 H 17.143 15.991 -50.660 1.00 . A A . 104 LYS HZ2 1 1
3 5114 1 1 104 LYS HZ3 H 18.165 17.162 -49.981 1.00 . A A . 104 LYS HZ3 1 1
3 5115 1 1 104 LYS N N 13.429 20.931 -52.874 1.00 . A A . 104 LYS N 1 1
3 5116 1 1 104 LYS NZ N 17.703 16.849 -50.864 1.00 . A A . 104 LYS NZ 1 1
3 5117 1 1 104 LYS O O 15.967 23.292 -53.264 1.00 . A A . 104 LYS O 1 1
3 5118 1 1 105 SER C C 15.901 23.050 -56.344 1.00 . A A . 105 SER C 1 1
3 5119 1 1 105 SER CA C 16.441 21.829 -55.600 1.00 . A A . 105 SER CA 1 1
3 5120 1 1 105 SER CB C 16.590 20.643 -56.551 1.00 . A A . 105 SER CB 1 1
3 5121 1 1 105 SER H H 15.067 20.615 -54.562 1.00 . A A . 105 SER H 1 1
3 5122 1 1 105 SER HA H 17.409 22.072 -55.191 1.00 . A A . 105 SER HA 1 1
3 5123 1 1 105 SER HB2 H 15.621 20.383 -56.949 1.00 . A A . 105 SER HB2 1 1
3 5124 1 1 105 SER HB3 H 17.254 20.911 -57.360 1.00 . A A . 105 SER HB3 1 1
3 5125 1 1 105 SER HG H 16.418 19.075 -55.372 1.00 . A A . 105 SER HG 1 1
3 5126 1 1 105 SER N N 15.579 21.448 -54.496 1.00 . A A . 105 SER N 1 1
3 5127 1 1 105 SER O O 16.458 24.145 -56.242 1.00 . A A . 105 SER O 1 1
3 5128 1 1 105 SER OG O 17.121 19.513 -55.874 1.00 . A A . 105 SER OG 1 1
3 5129 1 1 106 LYS C C 13.071 24.597 -57.192 1.00 . A A . 106 LYS C 1 1
3 5130 1 1 106 LYS CA C 14.254 23.939 -57.889 1.00 . A A . 106 LYS CA 1 1
3 5131 1 1 106 LYS CB C 13.820 23.411 -59.255 1.00 . A A . 106 LYS CB 1 1
3 5132 1 1 106 LYS CD C 12.302 21.721 -60.306 1.00 . A A . 106 LYS CD 1 1
3 5133 1 1 106 LYS CE C 11.982 20.244 -60.452 1.00 . A A . 106 LYS CE 1 1
3 5134 1 1 106 LYS CG C 13.342 21.969 -59.233 1.00 . A A . 106 LYS CG 1 1
3 5135 1 1 106 LYS H H 14.368 21.987 -57.077 1.00 . A A . 106 LYS H 1 1
3 5136 1 1 106 LYS HA H 15.026 24.680 -58.032 1.00 . A A . 106 LYS HA 1 1
3 5137 1 1 106 LYS HB2 H 13.012 24.025 -59.621 1.00 . A A . 106 LYS HB2 1 1
3 5138 1 1 106 LYS HB3 H 14.653 23.481 -59.938 1.00 . A A . 106 LYS HB3 1 1
3 5139 1 1 106 LYS HD2 H 11.402 22.248 -60.036 1.00 . A A . 106 LYS HD2 1 1
3 5140 1 1 106 LYS HD3 H 12.676 22.096 -61.244 1.00 . A A . 106 LYS HD3 1 1
3 5141 1 1 106 LYS HE2 H 12.817 19.754 -60.932 1.00 . A A . 106 LYS HE2 1 1
3 5142 1 1 106 LYS HE3 H 11.838 19.823 -59.468 1.00 . A A . 106 LYS HE3 1 1
3 5143 1 1 106 LYS HG2 H 14.185 21.316 -59.404 1.00 . A A . 106 LYS HG2 1 1
3 5144 1 1 106 LYS HG3 H 12.909 21.757 -58.266 1.00 . A A . 106 LYS HG3 1 1
3 5145 1 1 106 LYS HZ1 H 10.797 20.559 -62.149 1.00 . A A . 106 LYS HZ1 1 1
3 5146 1 1 106 LYS HZ2 H 9.908 20.304 -60.725 1.00 . A A . 106 LYS HZ2 1 1
3 5147 1 1 106 LYS HZ3 H 10.667 18.999 -61.497 1.00 . A A . 106 LYS HZ3 1 1
3 5148 1 1 106 LYS N N 14.814 22.865 -57.082 1.00 . A A . 106 LYS N 1 1
3 5149 1 1 106 LYS NZ N 10.757 20.013 -61.264 1.00 . A A . 106 LYS NZ 1 1
3 5150 1 1 106 LYS O O 12.878 25.810 -57.289 1.00 . A A . 106 LYS O 1 1
3 5151 1 1 107 GLY C C 9.829 23.863 -56.496 1.00 . A A . 107 GLY C 1 1
3 5152 1 1 107 GLY CA C 11.108 24.314 -55.826 1.00 . A A . 107 GLY CA 1 1
3 5153 1 1 107 GLY H H 12.505 22.842 -56.430 1.00 . A A . 107 GLY H 1 1
3 5154 1 1 107 GLY HA2 H 11.108 23.971 -54.801 1.00 . A A . 107 GLY HA2 1 1
3 5155 1 1 107 GLY HA3 H 11.145 25.392 -55.835 1.00 . A A . 107 GLY HA3 1 1
3 5156 1 1 107 GLY N N 12.284 23.796 -56.496 1.00 . A A . 107 GLY N 1 1
3 5157 1 1 107 GLY O O 8.752 24.396 -56.226 1.00 . A A . 107 GLY O 1 1
3 5158 1 1 108 SER C C 9.165 20.924 -58.563 1.00 . A A . 108 SER C 1 1
3 5159 1 1 108 SER CA C 8.816 22.330 -58.095 1.00 . A A . 108 SER CA 1 1
3 5160 1 1 108 SER CB C 8.453 23.203 -59.300 1.00 . A A . 108 SER CB 1 1
3 5161 1 1 108 SER H H 10.841 22.513 -57.554 1.00 . A A . 108 SER H 1 1
3 5162 1 1 108 SER HA H 7.979 22.283 -57.416 1.00 . A A . 108 SER HA 1 1
3 5163 1 1 108 SER HB2 H 9.271 23.198 -60.003 1.00 . A A . 108 SER HB2 1 1
3 5164 1 1 108 SER HB3 H 7.568 22.805 -59.777 1.00 . A A . 108 SER HB3 1 1
3 5165 1 1 108 SER HG H 8.156 24.592 -57.945 1.00 . A A . 108 SER HG 1 1
3 5166 1 1 108 SER N N 9.954 22.887 -57.383 1.00 . A A . 108 SER N 1 1
3 5167 1 1 108 SER O O 8.674 20.503 -59.632 1.00 . A A . 108 SER O 1 1
3 5168 1 1 108 SER OXT O 9.983 20.274 -57.888 1.00 . A A . 108 SER OXT 1 1
3 5169 1 1 108 SER OG O 8.196 24.546 -58.911 1.00 . A A . 108 SER OG 1 1
4 5170 1 1 1 MET C C 27.748 8.176 11.463 1.00 . A A . 1 MET C 1 1
4 5171 1 1 1 MET CA C 29.038 8.981 11.510 1.00 . A A . 1 MET CA 1 1
4 5172 1 1 1 MET CB C 28.825 10.271 12.308 1.00 . A A . 1 MET CB 1 1
4 5173 1 1 1 MET CE C 28.560 13.423 12.229 1.00 . A A . 1 MET CE 1 1
4 5174 1 1 1 MET CG C 30.078 11.115 12.461 1.00 . A A . 1 MET CG 1 1
4 5175 1 1 1 MET H1 H 29.666 8.398 9.615 1.00 . A A . 1 MET H1 1 1
4 5176 1 1 1 MET H2 H 30.348 9.858 10.138 1.00 . A A . 1 MET H2 1 1
4 5177 1 1 1 MET H3 H 28.733 9.811 9.622 1.00 . A A . 1 MET H3 1 1
4 5178 1 1 1 MET HA H 29.803 8.385 11.987 1.00 . A A . 1 MET HA 1 1
4 5179 1 1 1 MET HB2 H 28.077 10.869 11.808 1.00 . A A . 1 MET HB2 1 1
4 5180 1 1 1 MET HB3 H 28.468 10.015 13.294 1.00 . A A . 1 MET HB3 1 1
4 5181 1 1 1 MET HE1 H 27.685 12.794 12.171 1.00 . A A . 1 MET HE1 1 1
4 5182 1 1 1 MET HE2 H 28.989 13.535 11.244 1.00 . A A . 1 MET HE2 1 1
4 5183 1 1 1 MET HE3 H 28.282 14.394 12.612 1.00 . A A . 1 MET HE3 1 1
4 5184 1 1 1 MET HG2 H 30.809 10.551 13.022 1.00 . A A . 1 MET HG2 1 1
4 5185 1 1 1 MET HG3 H 30.471 11.334 11.479 1.00 . A A . 1 MET HG3 1 1
4 5186 1 1 1 MET N N 29.478 9.285 10.130 1.00 . A A . 1 MET N 1 1
4 5187 1 1 1 MET O O 27.762 6.949 11.550 1.00 . A A . 1 MET O 1 1
4 5188 1 1 1 MET SD S 29.765 12.670 13.320 1.00 . A A . 1 MET SD 1 1
4 5189 1 1 2 GLY C C 25.003 8.290 9.607 1.00 . A A . 2 GLY C 1 1
4 5190 1 1 2 GLY CA C 25.374 8.221 11.070 1.00 . A A . 2 GLY CA 1 1
4 5191 1 1 2 GLY H H 26.672 9.861 11.343 1.00 . A A . 2 GLY H 1 1
4 5192 1 1 2 GLY HA2 H 25.451 7.185 11.372 1.00 . A A . 2 GLY HA2 1 1
4 5193 1 1 2 GLY HA3 H 24.606 8.708 11.652 1.00 . A A . 2 GLY HA3 1 1
4 5194 1 1 2 GLY N N 26.636 8.877 11.304 1.00 . A A . 2 GLY N 1 1
4 5195 1 1 2 GLY O O 24.719 9.371 9.088 1.00 . A A . 2 GLY O 1 1
4 5196 1 1 3 SER C C 23.417 7.719 7.192 1.00 . A A . 3 SER C 1 1
4 5197 1 1 3 SER CA C 24.756 7.062 7.516 1.00 . A A . 3 SER CA 1 1
4 5198 1 1 3 SER CB C 24.756 5.600 7.066 1.00 . A A . 3 SER CB 1 1
4 5199 1 1 3 SER H H 25.273 6.319 9.430 1.00 . A A . 3 SER H 1 1
4 5200 1 1 3 SER HA H 25.538 7.589 6.992 1.00 . A A . 3 SER HA 1 1
4 5201 1 1 3 SER HB2 H 24.003 5.058 7.619 1.00 . A A . 3 SER HB2 1 1
4 5202 1 1 3 SER HB3 H 24.533 5.552 6.011 1.00 . A A . 3 SER HB3 1 1
4 5203 1 1 3 SER HG H 26.206 4.982 8.246 1.00 . A A . 3 SER HG 1 1
4 5204 1 1 3 SER N N 25.041 7.142 8.942 1.00 . A A . 3 SER N 1 1
4 5205 1 1 3 SER O O 22.356 7.221 7.576 1.00 . A A . 3 SER O 1 1
4 5206 1 1 3 SER OG O 26.019 4.993 7.298 1.00 . A A . 3 SER OG 1 1
4 5207 1 1 4 SER C C 21.582 8.969 4.973 1.00 . A A . 4 SER C 1 1
4 5208 1 1 4 SER CA C 22.286 9.602 6.169 1.00 . A A . 4 SER CA 1 1
4 5209 1 1 4 SER CB C 22.658 11.056 5.883 1.00 . A A . 4 SER CB 1 1
4 5210 1 1 4 SER H H 24.355 9.187 6.211 1.00 . A A . 4 SER H 1 1
4 5211 1 1 4 SER HA H 21.621 9.569 7.020 1.00 . A A . 4 SER HA 1 1
4 5212 1 1 4 SER HB2 H 23.267 11.103 4.992 1.00 . A A . 4 SER HB2 1 1
4 5213 1 1 4 SER HB3 H 21.759 11.637 5.738 1.00 . A A . 4 SER HB3 1 1
4 5214 1 1 4 SER HG H 23.650 10.891 7.567 1.00 . A A . 4 SER HG 1 1
4 5215 1 1 4 SER N N 23.479 8.851 6.507 1.00 . A A . 4 SER N 1 1
4 5216 1 1 4 SER O O 22.134 8.901 3.874 1.00 . A A . 4 SER O 1 1
4 5217 1 1 4 SER OG O 23.388 11.604 6.971 1.00 . A A . 4 SER OG 1 1
4 5218 1 1 5 HIS C C 18.471 8.708 3.685 1.00 . A A . 5 HIS C 1 1
4 5219 1 1 5 HIS CA C 19.603 7.815 4.169 1.00 . A A . 5 HIS CA 1 1
4 5220 1 1 5 HIS CB C 19.058 6.477 4.679 1.00 . A A . 5 HIS CB 1 1
4 5221 1 1 5 HIS CD2 C 21.162 5.060 4.151 1.00 . A A . 5 HIS CD2 1 1
4 5222 1 1 5 HIS CE1 C 21.258 3.909 6.009 1.00 . A A . 5 HIS CE1 1 1
4 5223 1 1 5 HIS CG C 20.128 5.458 4.928 1.00 . A A . 5 HIS CG 1 1
4 5224 1 1 5 HIS H H 19.975 8.595 6.102 1.00 . A A . 5 HIS H 1 1
4 5225 1 1 5 HIS HA H 20.269 7.625 3.339 1.00 . A A . 5 HIS HA 1 1
4 5226 1 1 5 HIS HB2 H 18.531 6.640 5.607 1.00 . A A . 5 HIS HB2 1 1
4 5227 1 1 5 HIS HB3 H 18.375 6.071 3.948 1.00 . A A . 5 HIS HB3 1 1
4 5228 1 1 5 HIS HD1 H 19.595 4.759 6.852 1.00 . A A . 5 HIS HD1 1 1
4 5229 1 1 5 HIS HD2 H 21.403 5.434 3.166 1.00 . A A . 5 HIS HD2 1 1
4 5230 1 1 5 HIS HE1 H 21.575 3.213 6.771 1.00 . A A . 5 HIS HE1 1 1
4 5231 1 1 5 HIS HE2 H 22.752 3.767 4.611 1.00 . A A . 5 HIS HE2 1 1
4 5232 1 1 5 HIS N N 20.371 8.485 5.206 1.00 . A A . 5 HIS N 1 1
4 5233 1 1 5 HIS ND1 N 20.216 4.714 6.086 1.00 . A A . 5 HIS ND1 1 1
4 5234 1 1 5 HIS NE2 N 21.850 4.098 4.846 1.00 . A A . 5 HIS NE2 1 1
4 5235 1 1 5 HIS O O 18.237 9.780 4.244 1.00 . A A . 5 HIS O 1 1
4 5236 1 1 6 HIS C C 15.357 8.647 2.513 1.00 . A A . 6 HIS C 1 1
4 5237 1 1 6 HIS CA C 16.731 9.087 2.035 1.00 . A A . 6 HIS CA 1 1
4 5238 1 1 6 HIS CB C 16.791 8.979 0.505 1.00 . A A . 6 HIS CB 1 1
4 5239 1 1 6 HIS CD2 C 19.179 9.986 0.335 1.00 . A A . 6 HIS CD2 1 1
4 5240 1 1 6 HIS CE1 C 19.818 8.973 -1.494 1.00 . A A . 6 HIS CE1 1 1
4 5241 1 1 6 HIS CG C 18.152 9.210 -0.080 1.00 . A A . 6 HIS CG 1 1
4 5242 1 1 6 HIS H H 17.926 7.357 2.312 1.00 . A A . 6 HIS H 1 1
4 5243 1 1 6 HIS HA H 16.895 10.114 2.325 1.00 . A A . 6 HIS HA 1 1
4 5244 1 1 6 HIS HB2 H 16.472 7.990 0.212 1.00 . A A . 6 HIS HB2 1 1
4 5245 1 1 6 HIS HB3 H 16.118 9.708 0.077 1.00 . A A . 6 HIS HB3 1 1
4 5246 1 1 6 HIS HD1 H 18.057 7.959 -1.782 1.00 . A A . 6 HIS HD1 1 1
4 5247 1 1 6 HIS HD2 H 19.188 10.619 1.212 1.00 . A A . 6 HIS HD2 1 1
4 5248 1 1 6 HIS HE1 H 20.412 8.649 -2.337 1.00 . A A . 6 HIS HE1 1 1
4 5249 1 1 6 HIS HE2 H 21.151 10.047 -0.376 1.00 . A A . 6 HIS HE2 1 1
4 5250 1 1 6 HIS N N 17.766 8.269 2.655 1.00 . A A . 6 HIS N 1 1
4 5251 1 1 6 HIS ND1 N 18.585 8.593 -1.230 1.00 . A A . 6 HIS ND1 1 1
4 5252 1 1 6 HIS NE2 N 20.207 9.820 -0.559 1.00 . A A . 6 HIS NE2 1 1
4 5253 1 1 6 HIS O O 15.124 7.460 2.747 1.00 . A A . 6 HIS O 1 1
4 5254 1 1 7 HIS C C 12.227 9.186 1.780 1.00 . A A . 7 HIS C 1 1
4 5255 1 1 7 HIS CA C 13.082 9.277 3.032 1.00 . A A . 7 HIS CA 1 1
4 5256 1 1 7 HIS CB C 12.513 10.312 4.007 1.00 . A A . 7 HIS CB 1 1
4 5257 1 1 7 HIS CD2 C 13.627 9.251 6.087 1.00 . A A . 7 HIS CD2 1 1
4 5258 1 1 7 HIS CE1 C 14.077 11.086 7.190 1.00 . A A . 7 HIS CE1 1 1
4 5259 1 1 7 HIS CG C 13.183 10.292 5.343 1.00 . A A . 7 HIS CG 1 1
4 5260 1 1 7 HIS H H 14.702 10.534 2.506 1.00 . A A . 7 HIS H 1 1
4 5261 1 1 7 HIS HA H 13.092 8.310 3.514 1.00 . A A . 7 HIS HA 1 1
4 5262 1 1 7 HIS HB2 H 12.638 11.300 3.587 1.00 . A A . 7 HIS HB2 1 1
4 5263 1 1 7 HIS HB3 H 11.461 10.118 4.156 1.00 . A A . 7 HIS HB3 1 1
4 5264 1 1 7 HIS HD1 H 13.271 12.356 5.797 1.00 . A A . 7 HIS HD1 1 1
4 5265 1 1 7 HIS HD2 H 13.558 8.205 5.828 1.00 . A A . 7 HIS HD2 1 1
4 5266 1 1 7 HIS HE1 H 14.424 11.769 7.952 1.00 . A A . 7 HIS HE1 1 1
4 5267 1 1 7 HIS HE2 H 14.806 9.281 7.819 1.00 . A A . 7 HIS HE2 1 1
4 5268 1 1 7 HIS N N 14.451 9.597 2.664 1.00 . A A . 7 HIS N 1 1
4 5269 1 1 7 HIS ND1 N 13.478 11.428 6.065 1.00 . A A . 7 HIS ND1 1 1
4 5270 1 1 7 HIS NE2 N 14.183 9.770 7.231 1.00 . A A . 7 HIS NE2 1 1
4 5271 1 1 7 HIS O O 12.527 9.823 0.770 1.00 . A A . 7 HIS O 1 1
4 5272 1 1 8 HIS C C 9.526 9.336 0.298 1.00 . A A . 8 HIS C 1 1
4 5273 1 1 8 HIS CA C 10.360 8.114 0.670 1.00 . A A . 8 HIS CA 1 1
4 5274 1 1 8 HIS CB C 9.454 6.906 0.917 1.00 . A A . 8 HIS CB 1 1
4 5275 1 1 8 HIS CD2 C 7.687 6.551 -0.950 1.00 . A A . 8 HIS CD2 1 1
4 5276 1 1 8 HIS CE1 C 8.793 5.092 -2.152 1.00 . A A . 8 HIS CE1 1 1
4 5277 1 1 8 HIS CG C 8.872 6.332 -0.338 1.00 . A A . 8 HIS CG 1 1
4 5278 1 1 8 HIS H H 10.936 7.972 2.704 1.00 . A A . 8 HIS H 1 1
4 5279 1 1 8 HIS HA H 11.026 7.889 -0.150 1.00 . A A . 8 HIS HA 1 1
4 5280 1 1 8 HIS HB2 H 10.026 6.129 1.403 1.00 . A A . 8 HIS HB2 1 1
4 5281 1 1 8 HIS HB3 H 8.637 7.202 1.559 1.00 . A A . 8 HIS HB3 1 1
4 5282 1 1 8 HIS HD1 H 10.443 5.052 -0.929 1.00 . A A . 8 HIS HD1 1 1
4 5283 1 1 8 HIS HD2 H 6.904 7.215 -0.612 1.00 . A A . 8 HIS HD2 1 1
4 5284 1 1 8 HIS HE1 H 9.060 4.391 -2.928 1.00 . A A . 8 HIS HE1 1 1
4 5285 1 1 8 HIS HE2 H 6.858 5.582 -2.622 1.00 . A A . 8 HIS HE2 1 1
4 5286 1 1 8 HIS N N 11.176 8.384 1.842 1.00 . A A . 8 HIS N 1 1
4 5287 1 1 8 HIS ND1 N 9.539 5.415 -1.115 1.00 . A A . 8 HIS ND1 1 1
4 5288 1 1 8 HIS NE2 N 7.661 5.767 -2.077 1.00 . A A . 8 HIS NE2 1 1
4 5289 1 1 8 HIS O O 8.778 9.866 1.118 1.00 . A A . 8 HIS O 1 1
4 5290 1 1 9 HIS C C 7.909 10.492 -2.475 1.00 . A A . 9 HIS C 1 1
4 5291 1 1 9 HIS CA C 8.934 10.934 -1.439 1.00 . A A . 9 HIS CA 1 1
4 5292 1 1 9 HIS CB C 9.891 11.961 -2.062 1.00 . A A . 9 HIS CB 1 1
4 5293 1 1 9 HIS CD2 C 10.960 12.570 0.227 1.00 . A A . 9 HIS CD2 1 1
4 5294 1 1 9 HIS CE1 C 12.864 13.351 -0.512 1.00 . A A . 9 HIS CE1 1 1
4 5295 1 1 9 HIS CG C 10.941 12.476 -1.123 1.00 . A A . 9 HIS CG 1 1
4 5296 1 1 9 HIS H H 10.263 9.289 -1.559 1.00 . A A . 9 HIS H 1 1
4 5297 1 1 9 HIS HA H 8.419 11.387 -0.605 1.00 . A A . 9 HIS HA 1 1
4 5298 1 1 9 HIS HB2 H 10.397 11.506 -2.899 1.00 . A A . 9 HIS HB2 1 1
4 5299 1 1 9 HIS HB3 H 9.318 12.806 -2.415 1.00 . A A . 9 HIS HB3 1 1
4 5300 1 1 9 HIS HD1 H 12.441 13.050 -2.496 1.00 . A A . 9 HIS HD1 1 1
4 5301 1 1 9 HIS HD2 H 10.172 12.263 0.901 1.00 . A A . 9 HIS HD2 1 1
4 5302 1 1 9 HIS HE1 H 13.855 13.780 -0.549 1.00 . A A . 9 HIS HE1 1 1
4 5303 1 1 9 HIS HE2 H 12.555 13.081 1.492 1.00 . A A . 9 HIS HE2 1 1
4 5304 1 1 9 HIS N N 9.663 9.774 -0.945 1.00 . A A . 9 HIS N 1 1
4 5305 1 1 9 HIS ND1 N 12.148 12.976 -1.553 1.00 . A A . 9 HIS ND1 1 1
4 5306 1 1 9 HIS NE2 N 12.168 13.116 0.584 1.00 . A A . 9 HIS NE2 1 1
4 5307 1 1 9 HIS O O 7.891 9.325 -2.874 1.00 . A A . 9 HIS O 1 1
4 5308 1 1 10 HIS C C 6.654 11.394 -5.316 1.00 . A A . 10 HIS C 1 1
4 5309 1 1 10 HIS CA C 6.078 11.095 -3.934 1.00 . A A . 10 HIS CA 1 1
4 5310 1 1 10 HIS CB C 4.747 11.847 -3.705 1.00 . A A . 10 HIS CB 1 1
4 5311 1 1 10 HIS CD2 C 4.345 13.995 -5.122 1.00 . A A . 10 HIS CD2 1 1
4 5312 1 1 10 HIS CE1 C 5.101 15.473 -3.696 1.00 . A A . 10 HIS CE1 1 1
4 5313 1 1 10 HIS CG C 4.763 13.320 -4.022 1.00 . A A . 10 HIS CG 1 1
4 5314 1 1 10 HIS H H 7.083 12.315 -2.520 1.00 . A A . 10 HIS H 1 1
4 5315 1 1 10 HIS HA H 5.887 10.033 -3.875 1.00 . A A . 10 HIS HA 1 1
4 5316 1 1 10 HIS HB2 H 3.986 11.394 -4.321 1.00 . A A . 10 HIS HB2 1 1
4 5317 1 1 10 HIS HB3 H 4.465 11.735 -2.668 1.00 . A A . 10 HIS HB3 1 1
4 5318 1 1 10 HIS HD1 H 5.611 14.107 -2.255 1.00 . A A . 10 HIS HD1 1 1
4 5319 1 1 10 HIS HD2 H 3.914 13.562 -6.014 1.00 . A A . 10 HIS HD2 1 1
4 5320 1 1 10 HIS HE1 H 5.386 16.409 -3.240 1.00 . A A . 10 HIS HE1 1 1
4 5321 1 1 10 HIS HE2 H 4.205 16.072 -5.440 1.00 . A A . 10 HIS HE2 1 1
4 5322 1 1 10 HIS N N 7.056 11.411 -2.904 1.00 . A A . 10 HIS N 1 1
4 5323 1 1 10 HIS ND1 N 5.232 14.277 -3.150 1.00 . A A . 10 HIS ND1 1 1
4 5324 1 1 10 HIS NE2 N 4.567 15.330 -4.892 1.00 . A A . 10 HIS NE2 1 1
4 5325 1 1 10 HIS O O 7.049 12.523 -5.614 1.00 . A A . 10 HIS O 1 1
4 5326 1 1 11 SER C C 6.063 10.769 -8.449 1.00 . A A . 11 SER C 1 1
4 5327 1 1 11 SER CA C 7.227 10.512 -7.494 1.00 . A A . 11 SER CA 1 1
4 5328 1 1 11 SER CB C 7.992 9.253 -7.901 1.00 . A A . 11 SER CB 1 1
4 5329 1 1 11 SER H H 6.460 9.473 -5.822 1.00 . A A . 11 SER H 1 1
4 5330 1 1 11 SER HA H 7.897 11.358 -7.518 1.00 . A A . 11 SER HA 1 1
4 5331 1 1 11 SER HB2 H 7.313 8.414 -7.928 1.00 . A A . 11 SER HB2 1 1
4 5332 1 1 11 SER HB3 H 8.427 9.398 -8.878 1.00 . A A . 11 SER HB3 1 1
4 5333 1 1 11 SER HG H 9.664 9.702 -6.976 1.00 . A A . 11 SER HG 1 1
4 5334 1 1 11 SER N N 6.734 10.365 -6.139 1.00 . A A . 11 SER N 1 1
4 5335 1 1 11 SER O O 4.910 10.484 -8.121 1.00 . A A . 11 SER O 1 1
4 5336 1 1 11 SER OG O 9.031 8.974 -6.974 1.00 . A A . 11 SER OG 1 1
4 5337 1 1 12 SER C C 4.947 10.451 -11.459 1.00 . A A . 12 SER C 1 1
4 5338 1 1 12 SER CA C 5.315 11.644 -10.585 1.00 . A A . 12 SER CA 1 1
4 5339 1 1 12 SER CB C 5.768 12.826 -11.438 1.00 . A A . 12 SER CB 1 1
4 5340 1 1 12 SER H H 7.300 11.452 -9.871 1.00 . A A . 12 SER H 1 1
4 5341 1 1 12 SER HA H 4.447 11.932 -10.022 1.00 . A A . 12 SER HA 1 1
4 5342 1 1 12 SER HB2 H 6.623 12.533 -12.030 1.00 . A A . 12 SER HB2 1 1
4 5343 1 1 12 SER HB3 H 4.963 13.128 -12.092 1.00 . A A . 12 SER HB3 1 1
4 5344 1 1 12 SER HG H 7.092 14.060 -10.671 1.00 . A A . 12 SER HG 1 1
4 5345 1 1 12 SER N N 6.358 11.294 -9.630 1.00 . A A . 12 SER N 1 1
4 5346 1 1 12 SER O O 4.174 10.565 -12.410 1.00 . A A . 12 SER O 1 1
4 5347 1 1 12 SER OG O 6.134 13.927 -10.619 1.00 . A A . 12 SER OG 1 1
4 5348 1 1 13 GLY C C 3.887 7.436 -11.258 1.00 . A A . 13 GLY C 1 1
4 5349 1 1 13 GLY CA C 5.157 8.066 -11.794 1.00 . A A . 13 GLY CA 1 1
4 5350 1 1 13 GLY H H 6.083 9.278 -10.328 1.00 . A A . 13 GLY H 1 1
4 5351 1 1 13 GLY HA2 H 5.028 8.284 -12.845 1.00 . A A . 13 GLY HA2 1 1
4 5352 1 1 13 GLY HA3 H 5.972 7.369 -11.673 1.00 . A A . 13 GLY HA3 1 1
4 5353 1 1 13 GLY N N 5.474 9.295 -11.091 1.00 . A A . 13 GLY N 1 1
4 5354 1 1 13 GLY O O 3.567 6.294 -11.561 1.00 . A A . 13 GLY O 1 1
4 5355 1 1 14 ARG C C 0.794 7.681 -10.853 1.00 . A A . 14 ARG C 1 1
4 5356 1 1 14 ARG CA C 1.927 7.764 -9.837 1.00 . A A . 14 ARG CA 1 1
4 5357 1 1 14 ARG CB C 1.534 8.727 -8.714 1.00 . A A . 14 ARG CB 1 1
4 5358 1 1 14 ARG CD C 0.919 11.107 -8.142 1.00 . A A . 14 ARG CD 1 1
4 5359 1 1 14 ARG CG C 1.688 10.199 -9.088 1.00 . A A . 14 ARG CG 1 1
4 5360 1 1 14 ARG CZ C -1.420 10.491 -7.644 1.00 . A A . 14 ARG CZ 1 1
4 5361 1 1 14 ARG H H 3.486 9.109 -10.279 1.00 . A A . 14 ARG H 1 1
4 5362 1 1 14 ARG HA H 2.096 6.784 -9.417 1.00 . A A . 14 ARG HA 1 1
4 5363 1 1 14 ARG HB2 H 0.501 8.552 -8.451 1.00 . A A . 14 ARG HB2 1 1
4 5364 1 1 14 ARG HB3 H 2.155 8.530 -7.852 1.00 . A A . 14 ARG HB3 1 1
4 5365 1 1 14 ARG HD2 H 1.085 10.773 -7.127 1.00 . A A . 14 ARG HD2 1 1
4 5366 1 1 14 ARG HD3 H 1.288 12.116 -8.253 1.00 . A A . 14 ARG HD3 1 1
4 5367 1 1 14 ARG HE H -0.822 11.558 -9.237 1.00 . A A . 14 ARG HE 1 1
4 5368 1 1 14 ARG HG2 H 2.736 10.461 -9.050 1.00 . A A . 14 ARG HG2 1 1
4 5369 1 1 14 ARG HG3 H 1.317 10.343 -10.092 1.00 . A A . 14 ARG HG3 1 1
4 5370 1 1 14 ARG HH11 H -0.083 9.856 -6.247 1.00 . A A . 14 ARG HH11 1 1
4 5371 1 1 14 ARG HH12 H -1.743 9.406 -5.961 1.00 . A A . 14 ARG HH12 1 1
4 5372 1 1 14 ARG HH21 H -3.001 10.985 -8.823 1.00 . A A . 14 ARG HH21 1 1
4 5373 1 1 14 ARG HH22 H -3.381 10.067 -7.394 1.00 . A A . 14 ARG HH22 1 1
4 5374 1 1 14 ARG N N 3.169 8.206 -10.457 1.00 . A A . 14 ARG N 1 1
4 5375 1 1 14 ARG NE N -0.517 11.091 -8.418 1.00 . A A . 14 ARG NE 1 1
4 5376 1 1 14 ARG NH1 N -1.052 9.874 -6.528 1.00 . A A . 14 ARG NH1 1 1
4 5377 1 1 14 ARG NH2 N -2.702 10.514 -7.979 1.00 . A A . 14 ARG NH2 1 1
4 5378 1 1 14 ARG O O -0.057 6.794 -10.784 1.00 . A A . 14 ARG O 1 1
4 5379 1 1 15 GLU C C 0.205 8.514 -14.180 1.00 . A A . 15 GLU C 1 1
4 5380 1 1 15 GLU CA C -0.300 8.701 -12.756 1.00 . A A . 15 GLU CA 1 1
4 5381 1 1 15 GLU CB C -1.028 10.033 -12.585 1.00 . A A . 15 GLU CB 1 1
4 5382 1 1 15 GLU CD C -0.835 12.466 -12.001 1.00 . A A . 15 GLU CD 1 1
4 5383 1 1 15 GLU CG C -0.097 11.221 -12.427 1.00 . A A . 15 GLU CG 1 1
4 5384 1 1 15 GLU H H 1.531 9.240 -11.853 1.00 . A A . 15 GLU H 1 1
4 5385 1 1 15 GLU HA H -0.992 7.902 -12.536 1.00 . A A . 15 GLU HA 1 1
4 5386 1 1 15 GLU HB2 H -1.649 10.204 -13.452 1.00 . A A . 15 GLU HB2 1 1
4 5387 1 1 15 GLU HB3 H -1.656 9.976 -11.709 1.00 . A A . 15 GLU HB3 1 1
4 5388 1 1 15 GLU HG2 H 0.646 10.985 -11.679 1.00 . A A . 15 GLU HG2 1 1
4 5389 1 1 15 GLU HG3 H 0.389 11.411 -13.372 1.00 . A A . 15 GLU HG3 1 1
4 5390 1 1 15 GLU N N 0.787 8.607 -11.797 1.00 . A A . 15 GLU N 1 1
4 5391 1 1 15 GLU O O 0.091 9.398 -15.030 1.00 . A A . 15 GLU O 1 1
4 5392 1 1 15 GLU OE1 O -1.077 12.627 -10.785 1.00 . A A . 15 GLU OE1 1 1
4 5393 1 1 15 GLU OE2 O -1.190 13.282 -12.874 1.00 . A A . 15 GLU OE2 1 1
4 5394 1 1 16 ASN C C 0.149 6.304 -16.558 1.00 . A A . 16 ASN C 1 1
4 5395 1 1 16 ASN CA C 1.259 6.958 -15.741 1.00 . A A . 16 ASN CA 1 1
4 5396 1 1 16 ASN CB C 2.433 5.984 -15.598 1.00 . A A . 16 ASN CB 1 1
4 5397 1 1 16 ASN CG C 2.079 4.782 -14.740 1.00 . A A . 16 ASN CG 1 1
4 5398 1 1 16 ASN H H 0.843 6.698 -13.682 1.00 . A A . 16 ASN H 1 1
4 5399 1 1 16 ASN HA H 1.595 7.851 -16.246 1.00 . A A . 16 ASN HA 1 1
4 5400 1 1 16 ASN HB2 H 2.724 5.631 -16.577 1.00 . A A . 16 ASN HB2 1 1
4 5401 1 1 16 ASN HB3 H 3.268 6.495 -15.141 1.00 . A A . 16 ASN HB3 1 1
4 5402 1 1 16 ASN HD21 H 2.817 5.686 -13.129 1.00 . A A . 16 ASN HD21 1 1
4 5403 1 1 16 ASN HD22 H 2.149 4.118 -12.872 1.00 . A A . 16 ASN HD22 1 1
4 5404 1 1 16 ASN N N 0.761 7.339 -14.421 1.00 . A A . 16 ASN N 1 1
4 5405 1 1 16 ASN ND2 N 2.378 4.867 -13.454 1.00 . A A . 16 ASN ND2 1 1
4 5406 1 1 16 ASN O O 0.372 5.846 -17.680 1.00 . A A . 16 ASN O 1 1
4 5407 1 1 16 ASN OD1 O 1.553 3.784 -15.229 1.00 . A A . 16 ASN OD1 1 1
4 5408 1 1 17 LEU C C -2.756 6.407 -17.764 1.00 . A A . 17 LEU C 1 1
4 5409 1 1 17 LEU CA C -2.182 5.599 -16.602 1.00 . A A . 17 LEU CA 1 1
4 5410 1 1 17 LEU CB C -3.274 5.343 -15.561 1.00 . A A . 17 LEU CB 1 1
4 5411 1 1 17 LEU CD1 C -3.994 4.322 -13.388 1.00 . A A . 17 LEU CD1 1 1
4 5412 1 1 17 LEU CD2 C -2.437 3.073 -14.892 1.00 . A A . 17 LEU CD2 1 1
4 5413 1 1 17 LEU CG C -2.859 4.447 -14.391 1.00 . A A . 17 LEU CG 1 1
4 5414 1 1 17 LEU H H -1.164 6.702 -15.114 1.00 . A A . 17 LEU H 1 1
4 5415 1 1 17 LEU HA H -1.837 4.651 -16.980 1.00 . A A . 17 LEU HA 1 1
4 5416 1 1 17 LEU HB2 H -3.592 6.296 -15.162 1.00 . A A . 17 LEU HB2 1 1
4 5417 1 1 17 LEU HB3 H -4.114 4.881 -16.057 1.00 . A A . 17 LEU HB3 1 1
4 5418 1 1 17 LEU HD11 H -3.683 3.690 -12.569 1.00 . A A . 17 LEU HD11 1 1
4 5419 1 1 17 LEU HD12 H -4.856 3.886 -13.872 1.00 . A A . 17 LEU HD12 1 1
4 5420 1 1 17 LEU HD13 H -4.249 5.301 -13.011 1.00 . A A . 17 LEU HD13 1 1
4 5421 1 1 17 LEU HD21 H -1.589 3.175 -15.552 1.00 . A A . 17 LEU HD21 1 1
4 5422 1 1 17 LEU HD22 H -3.257 2.618 -15.427 1.00 . A A . 17 LEU HD22 1 1
4 5423 1 1 17 LEU HD23 H -2.167 2.452 -14.052 1.00 . A A . 17 LEU HD23 1 1
4 5424 1 1 17 LEU HG H -2.014 4.894 -13.886 1.00 . A A . 17 LEU HG 1 1
4 5425 1 1 17 LEU N N -1.046 6.270 -15.983 1.00 . A A . 17 LEU N 1 1
4 5426 1 1 17 LEU O O -3.250 5.838 -18.736 1.00 . A A . 17 LEU O 1 1
4 5427 1 1 18 TYR C C -2.320 8.705 -19.882 1.00 . A A . 18 TYR C 1 1
4 5428 1 1 18 TYR CA C -3.260 8.589 -18.690 1.00 . A A . 18 TYR CA 1 1
4 5429 1 1 18 TYR CB C -3.539 9.991 -18.152 1.00 . A A . 18 TYR CB 1 1
4 5430 1 1 18 TYR CD1 C -5.285 9.483 -16.388 1.00 . A A . 18 TYR CD1 1 1
4 5431 1 1 18 TYR CD2 C -3.331 10.681 -15.740 1.00 . A A . 18 TYR CD2 1 1
4 5432 1 1 18 TYR CE1 C -5.760 9.551 -15.091 1.00 . A A . 18 TYR CE1 1 1
4 5433 1 1 18 TYR CE2 C -3.796 10.749 -14.444 1.00 . A A . 18 TYR CE2 1 1
4 5434 1 1 18 TYR CG C -4.060 10.042 -16.732 1.00 . A A . 18 TYR CG 1 1
4 5435 1 1 18 TYR CZ C -5.013 10.189 -14.124 1.00 . A A . 18 TYR CZ 1 1
4 5436 1 1 18 TYR H H -2.228 8.132 -16.904 1.00 . A A . 18 TYR H 1 1
4 5437 1 1 18 TYR HA H -4.188 8.144 -19.018 1.00 . A A . 18 TYR HA 1 1
4 5438 1 1 18 TYR HB2 H -2.626 10.562 -18.188 1.00 . A A . 18 TYR HB2 1 1
4 5439 1 1 18 TYR HB3 H -4.270 10.461 -18.793 1.00 . A A . 18 TYR HB3 1 1
4 5440 1 1 18 TYR HD1 H -5.866 8.983 -17.150 1.00 . A A . 18 TYR HD1 1 1
4 5441 1 1 18 TYR HD2 H -2.377 11.121 -15.990 1.00 . A A . 18 TYR HD2 1 1
4 5442 1 1 18 TYR HE1 H -6.713 9.110 -14.842 1.00 . A A . 18 TYR HE1 1 1
4 5443 1 1 18 TYR HE2 H -3.210 11.247 -13.687 1.00 . A A . 18 TYR HE2 1 1
4 5444 1 1 18 TYR HH H -5.389 11.186 -12.521 1.00 . A A . 18 TYR HH 1 1
4 5445 1 1 18 TYR N N -2.682 7.730 -17.668 1.00 . A A . 18 TYR N 1 1
4 5446 1 1 18 TYR O O -1.489 9.612 -19.942 1.00 . A A . 18 TYR O 1 1
4 5447 1 1 18 TYR OH O -5.478 10.268 -12.831 1.00 . A A . 18 TYR OH 1 1
4 5448 1 1 19 PHE C C -2.141 8.754 -23.062 1.00 . A A . 19 PHE C 1 1
4 5449 1 1 19 PHE CA C -1.595 7.797 -22.007 1.00 . A A . 19 PHE CA 1 1
4 5450 1 1 19 PHE CB C -1.421 6.381 -22.583 1.00 . A A . 19 PHE CB 1 1
4 5451 1 1 19 PHE CD1 C -3.378 4.932 -21.957 1.00 . A A . 19 PHE CD1 1 1
4 5452 1 1 19 PHE CD2 C -3.217 5.702 -24.209 1.00 . A A . 19 PHE CD2 1 1
4 5453 1 1 19 PHE CE1 C -4.541 4.256 -22.267 1.00 . A A . 19 PHE CE1 1 1
4 5454 1 1 19 PHE CE2 C -4.383 5.030 -24.524 1.00 . A A . 19 PHE CE2 1 1
4 5455 1 1 19 PHE CG C -2.701 5.663 -22.922 1.00 . A A . 19 PHE CG 1 1
4 5456 1 1 19 PHE CZ C -5.046 4.306 -23.551 1.00 . A A . 19 PHE CZ 1 1
4 5457 1 1 19 PHE H H -3.126 7.091 -20.717 1.00 . A A . 19 PHE H 1 1
4 5458 1 1 19 PHE HA H -0.627 8.161 -21.697 1.00 . A A . 19 PHE HA 1 1
4 5459 1 1 19 PHE HB2 H -0.836 6.446 -23.489 1.00 . A A . 19 PHE HB2 1 1
4 5460 1 1 19 PHE HB3 H -0.884 5.778 -21.864 1.00 . A A . 19 PHE HB3 1 1
4 5461 1 1 19 PHE HD1 H -2.986 4.893 -20.951 1.00 . A A . 19 PHE HD1 1 1
4 5462 1 1 19 PHE HD2 H -2.700 6.268 -24.970 1.00 . A A . 19 PHE HD2 1 1
4 5463 1 1 19 PHE HE1 H -5.058 3.690 -21.506 1.00 . A A . 19 PHE HE1 1 1
4 5464 1 1 19 PHE HE2 H -4.775 5.070 -25.530 1.00 . A A . 19 PHE HE2 1 1
4 5465 1 1 19 PHE HZ H -5.957 3.777 -23.795 1.00 . A A . 19 PHE HZ 1 1
4 5466 1 1 19 PHE N N -2.449 7.789 -20.824 1.00 . A A . 19 PHE N 1 1
4 5467 1 1 19 PHE O O -1.454 9.096 -24.022 1.00 . A A . 19 PHE O 1 1
4 5468 1 1 20 GLN C C -4.607 11.293 -22.893 1.00 . A A . 20 GLN C 1 1
4 5469 1 1 20 GLN CA C -3.977 10.193 -23.740 1.00 . A A . 20 GLN CA 1 1
4 5470 1 1 20 GLN CB C -5.028 9.553 -24.664 1.00 . A A . 20 GLN CB 1 1
4 5471 1 1 20 GLN CD C -6.302 8.298 -22.828 1.00 . A A . 20 GLN CD 1 1
4 5472 1 1 20 GLN CG C -6.379 9.250 -24.008 1.00 . A A . 20 GLN CG 1 1
4 5473 1 1 20 GLN H H -3.905 8.819 -22.135 1.00 . A A . 20 GLN H 1 1
4 5474 1 1 20 GLN HA H -3.190 10.625 -24.342 1.00 . A A . 20 GLN HA 1 1
4 5475 1 1 20 GLN HB2 H -5.206 10.221 -25.492 1.00 . A A . 20 GLN HB2 1 1
4 5476 1 1 20 GLN HB3 H -4.627 8.626 -25.047 1.00 . A A . 20 GLN HB3 1 1
4 5477 1 1 20 GLN HE21 H -6.172 9.823 -21.565 1.00 . A A . 20 GLN HE21 1 1
4 5478 1 1 20 GLN HE22 H -6.180 8.251 -20.842 1.00 . A A . 20 GLN HE22 1 1
4 5479 1 1 20 GLN HG2 H -6.807 10.179 -23.663 1.00 . A A . 20 GLN HG2 1 1
4 5480 1 1 20 GLN HG3 H -7.030 8.818 -24.755 1.00 . A A . 20 GLN HG3 1 1
4 5481 1 1 20 GLN N N -3.377 9.191 -22.871 1.00 . A A . 20 GLN N 1 1
4 5482 1 1 20 GLN NE2 N -6.197 8.845 -21.627 1.00 . A A . 20 GLN NE2 1 1
4 5483 1 1 20 GLN O O -5.357 12.134 -23.385 1.00 . A A . 20 GLN O 1 1
4 5484 1 1 20 GLN OE1 O -6.359 7.084 -22.990 1.00 . A A . 20 GLN OE1 1 1
4 5485 1 1 21 GLY C C -4.243 13.473 -20.433 1.00 . A A . 21 GLY C 1 1
4 5486 1 1 21 GLY CA C -4.946 12.151 -20.662 1.00 . A A . 21 GLY CA 1 1
4 5487 1 1 21 GLY H H -3.561 10.687 -21.303 1.00 . A A . 21 GLY H 1 1
4 5488 1 1 21 GLY HA2 H -5.942 12.352 -21.027 1.00 . A A . 21 GLY HA2 1 1
4 5489 1 1 21 GLY HA3 H -5.024 11.632 -19.717 1.00 . A A . 21 GLY HA3 1 1
4 5490 1 1 21 GLY N N -4.274 11.284 -21.608 1.00 . A A . 21 GLY N 1 1
4 5491 1 1 21 GLY O O -4.882 14.522 -20.435 1.00 . A A . 21 GLY O 1 1
4 5492 1 1 22 HIS C C -0.988 14.857 -20.763 1.00 . A A . 22 HIS C 1 1
4 5493 1 1 22 HIS CA C -2.212 14.658 -19.874 1.00 . A A . 22 HIS CA 1 1
4 5494 1 1 22 HIS CB C -1.793 14.617 -18.403 1.00 . A A . 22 HIS CB 1 1
4 5495 1 1 22 HIS CD2 C -2.665 16.811 -17.336 1.00 . A A . 22 HIS CD2 1 1
4 5496 1 1 22 HIS CE1 C -0.740 17.779 -16.954 1.00 . A A . 22 HIS CE1 1 1
4 5497 1 1 22 HIS CG C -1.696 15.974 -17.773 1.00 . A A . 22 HIS CG 1 1
4 5498 1 1 22 HIS H H -2.450 12.591 -20.296 1.00 . A A . 22 HIS H 1 1
4 5499 1 1 22 HIS HA H -2.884 15.490 -20.019 1.00 . A A . 22 HIS HA 1 1
4 5500 1 1 22 HIS HB2 H -2.516 14.042 -17.844 1.00 . A A . 22 HIS HB2 1 1
4 5501 1 1 22 HIS HB3 H -0.825 14.143 -18.324 1.00 . A A . 22 HIS HB3 1 1
4 5502 1 1 22 HIS HD1 H 0.400 16.263 -17.738 1.00 . A A . 22 HIS HD1 1 1
4 5503 1 1 22 HIS HD2 H -3.731 16.632 -17.378 1.00 . A A . 22 HIS HD2 1 1
4 5504 1 1 22 HIS HE1 H 0.007 18.495 -16.645 1.00 . A A . 22 HIS HE1 1 1
4 5505 1 1 22 HIS HE2 H -2.501 18.781 -16.626 1.00 . A A . 22 HIS HE2 1 1
4 5506 1 1 22 HIS N N -2.934 13.439 -20.222 1.00 . A A . 22 HIS N 1 1
4 5507 1 1 22 HIS ND1 N -0.501 16.611 -17.520 1.00 . A A . 22 HIS ND1 1 1
4 5508 1 1 22 HIS NE2 N -2.046 17.925 -16.833 1.00 . A A . 22 HIS NE2 1 1
4 5509 1 1 22 HIS O O -0.093 15.634 -20.438 1.00 . A A . 22 HIS O 1 1
4 5510 1 1 23 MET C C -0.397 14.845 -24.165 1.00 . A A . 23 MET C 1 1
4 5511 1 1 23 MET CA C 0.137 14.314 -22.842 1.00 . A A . 23 MET CA 1 1
4 5512 1 1 23 MET CB C 0.869 12.984 -23.058 1.00 . A A . 23 MET CB 1 1
4 5513 1 1 23 MET CE C 1.453 9.881 -22.838 1.00 . A A . 23 MET CE 1 1
4 5514 1 1 23 MET CG C 1.574 12.462 -21.814 1.00 . A A . 23 MET CG 1 1
4 5515 1 1 23 MET H H -1.700 13.565 -22.106 1.00 . A A . 23 MET H 1 1
4 5516 1 1 23 MET HA H 0.831 15.035 -22.436 1.00 . A A . 23 MET HA 1 1
4 5517 1 1 23 MET HB2 H 0.154 12.240 -23.376 1.00 . A A . 23 MET HB2 1 1
4 5518 1 1 23 MET HB3 H 1.607 13.114 -23.835 1.00 . A A . 23 MET HB3 1 1
4 5519 1 1 23 MET HE1 H 0.676 9.683 -22.115 1.00 . A A . 23 MET HE1 1 1
4 5520 1 1 23 MET HE2 H 1.955 8.959 -23.088 1.00 . A A . 23 MET HE2 1 1
4 5521 1 1 23 MET HE3 H 1.015 10.306 -23.730 1.00 . A A . 23 MET HE3 1 1
4 5522 1 1 23 MET HG2 H 2.183 13.254 -21.404 1.00 . A A . 23 MET HG2 1 1
4 5523 1 1 23 MET HG3 H 0.827 12.175 -21.088 1.00 . A A . 23 MET HG3 1 1
4 5524 1 1 23 MET N N -0.959 14.167 -21.892 1.00 . A A . 23 MET N 1 1
4 5525 1 1 23 MET O O -1.583 14.702 -24.456 1.00 . A A . 23 MET O 1 1
4 5526 1 1 23 MET SD S 2.633 11.036 -22.148 1.00 . A A . 23 MET SD 1 1
4 5527 1 1 24 CYS C C -0.457 14.961 -27.166 1.00 . A A . 24 CYS C 1 1
4 5528 1 1 24 CYS CA C 0.085 16.037 -26.234 1.00 . A A . 24 CYS CA 1 1
4 5529 1 1 24 CYS CB C 1.276 16.742 -26.884 1.00 . A A . 24 CYS CB 1 1
4 5530 1 1 24 CYS H H 1.408 15.542 -24.662 1.00 . A A . 24 CYS H 1 1
4 5531 1 1 24 CYS HA H -0.693 16.761 -26.049 1.00 . A A . 24 CYS HA 1 1
4 5532 1 1 24 CYS HB2 H 2.063 16.022 -27.056 1.00 . A A . 24 CYS HB2 1 1
4 5533 1 1 24 CYS HB3 H 0.965 17.160 -27.831 1.00 . A A . 24 CYS HB3 1 1
4 5534 1 1 24 CYS HG H 1.457 19.227 -26.342 1.00 . A A . 24 CYS HG 1 1
4 5535 1 1 24 CYS N N 0.476 15.465 -24.952 1.00 . A A . 24 CYS N 1 1
4 5536 1 1 24 CYS O O 0.297 14.128 -27.672 1.00 . A A . 24 CYS O 1 1
4 5537 1 1 24 CYS SG S 1.969 18.082 -25.890 1.00 . A A . 24 CYS SG 1 1
4 5538 1 1 25 ILE C C -1.870 14.025 -29.651 1.00 . A A . 25 ILE C 1 1
4 5539 1 1 25 ILE CA C -2.436 14.001 -28.229 1.00 . A A . 25 ILE CA 1 1
4 5540 1 1 25 ILE CB C -3.970 14.230 -28.257 1.00 . A A . 25 ILE CB 1 1
4 5541 1 1 25 ILE CD1 C -4.548 11.749 -28.327 1.00 . A A . 25 ILE CD1 1 1
4 5542 1 1 25 ILE CG1 C -4.677 13.096 -29.007 1.00 . A A . 25 ILE CG1 1 1
4 5543 1 1 25 ILE CG2 C -4.313 15.577 -28.881 1.00 . A A . 25 ILE CG2 1 1
4 5544 1 1 25 ILE H H -2.308 15.681 -26.950 1.00 . A A . 25 ILE H 1 1
4 5545 1 1 25 ILE HA H -2.250 13.025 -27.801 1.00 . A A . 25 ILE HA 1 1
4 5546 1 1 25 ILE HB H -4.321 14.243 -27.236 1.00 . A A . 25 ILE HB 1 1
4 5547 1 1 25 ILE HD11 H -3.504 11.491 -28.232 1.00 . A A . 25 ILE HD11 1 1
4 5548 1 1 25 ILE HD12 H -5.053 10.998 -28.918 1.00 . A A . 25 ILE HD12 1 1
4 5549 1 1 25 ILE HD13 H -4.997 11.797 -27.346 1.00 . A A . 25 ILE HD13 1 1
4 5550 1 1 25 ILE HG12 H -5.728 13.326 -29.088 1.00 . A A . 25 ILE HG12 1 1
4 5551 1 1 25 ILE HG13 H -4.255 13.010 -29.998 1.00 . A A . 25 ILE HG13 1 1
4 5552 1 1 25 ILE HG21 H -3.856 16.367 -28.306 1.00 . A A . 25 ILE HG21 1 1
4 5553 1 1 25 ILE HG22 H -5.385 15.710 -28.885 1.00 . A A . 25 ILE HG22 1 1
4 5554 1 1 25 ILE HG23 H -3.943 15.610 -29.896 1.00 . A A . 25 ILE HG23 1 1
4 5555 1 1 25 ILE N N -1.769 14.988 -27.385 1.00 . A A . 25 ILE N 1 1
4 5556 1 1 25 ILE O O -1.827 13.001 -30.332 1.00 . A A . 25 ILE O 1 1
4 5557 1 1 26 GLN C C 0.428 14.458 -31.523 1.00 . A A . 26 GLN C 1 1
4 5558 1 1 26 GLN CA C -0.802 15.351 -31.396 1.00 . A A . 26 GLN CA 1 1
4 5559 1 1 26 GLN CB C -0.417 16.813 -31.627 1.00 . A A . 26 GLN CB 1 1
4 5560 1 1 26 GLN CD C 0.567 18.535 -33.188 1.00 . A A . 26 GLN CD 1 1
4 5561 1 1 26 GLN CG C 0.153 17.088 -33.010 1.00 . A A . 26 GLN CG 1 1
4 5562 1 1 26 GLN H H -1.487 15.979 -29.496 1.00 . A A . 26 GLN H 1 1
4 5563 1 1 26 GLN HA H -1.530 15.055 -32.136 1.00 . A A . 26 GLN HA 1 1
4 5564 1 1 26 GLN HB2 H -1.295 17.429 -31.495 1.00 . A A . 26 GLN HB2 1 1
4 5565 1 1 26 GLN HB3 H 0.323 17.097 -30.893 1.00 . A A . 26 GLN HB3 1 1
4 5566 1 1 26 GLN HE21 H 0.144 18.447 -35.123 1.00 . A A . 26 GLN HE21 1 1
4 5567 1 1 26 GLN HE22 H 0.729 19.973 -34.552 1.00 . A A . 26 GLN HE22 1 1
4 5568 1 1 26 GLN HG2 H 1.018 16.460 -33.160 1.00 . A A . 26 GLN HG2 1 1
4 5569 1 1 26 GLN HG3 H -0.597 16.848 -33.749 1.00 . A A . 26 GLN HG3 1 1
4 5570 1 1 26 GLN N N -1.409 15.197 -30.080 1.00 . A A . 26 GLN N 1 1
4 5571 1 1 26 GLN NE2 N 0.471 19.031 -34.411 1.00 . A A . 26 GLN NE2 1 1
4 5572 1 1 26 GLN O O 0.622 13.790 -32.537 1.00 . A A . 26 GLN O 1 1
4 5573 1 1 26 GLN OE1 O 0.965 19.199 -32.234 1.00 . A A . 26 GLN OE1 1 1
4 5574 1 1 27 LYS C C 2.110 12.139 -30.444 1.00 . A A . 27 LYS C 1 1
4 5575 1 1 27 LYS CA C 2.452 13.629 -30.457 1.00 . A A . 27 LYS CA 1 1
4 5576 1 1 27 LYS CB C 3.317 13.995 -29.245 1.00 . A A . 27 LYS CB 1 1
4 5577 1 1 27 LYS CD C 5.414 12.997 -30.229 1.00 . A A . 27 LYS CD 1 1
4 5578 1 1 27 LYS CE C 6.343 11.798 -30.154 1.00 . A A . 27 LYS CE 1 1
4 5579 1 1 27 LYS CG C 4.496 13.058 -29.019 1.00 . A A . 27 LYS CG 1 1
4 5580 1 1 27 LYS H H 1.019 14.976 -29.689 1.00 . A A . 27 LYS H 1 1
4 5581 1 1 27 LYS HA H 3.005 13.845 -31.359 1.00 . A A . 27 LYS HA 1 1
4 5582 1 1 27 LYS HB2 H 3.702 14.994 -29.383 1.00 . A A . 27 LYS HB2 1 1
4 5583 1 1 27 LYS HB3 H 2.698 13.978 -28.360 1.00 . A A . 27 LYS HB3 1 1
4 5584 1 1 27 LYS HD2 H 4.814 12.920 -31.123 1.00 . A A . 27 LYS HD2 1 1
4 5585 1 1 27 LYS HD3 H 6.008 13.900 -30.267 1.00 . A A . 27 LYS HD3 1 1
4 5586 1 1 27 LYS HE2 H 7.034 11.944 -29.336 1.00 . A A . 27 LYS HE2 1 1
4 5587 1 1 27 LYS HE3 H 5.752 10.913 -29.969 1.00 . A A . 27 LYS HE3 1 1
4 5588 1 1 27 LYS HG2 H 5.064 13.408 -28.170 1.00 . A A . 27 LYS HG2 1 1
4 5589 1 1 27 LYS HG3 H 4.118 12.067 -28.817 1.00 . A A . 27 LYS HG3 1 1
4 5590 1 1 27 LYS HZ1 H 7.444 10.624 -31.482 1.00 . A A . 27 LYS HZ1 1 1
4 5591 1 1 27 LYS HZ2 H 7.947 12.238 -31.413 1.00 . A A . 27 LYS HZ2 1 1
4 5592 1 1 27 LYS HZ3 H 6.519 11.834 -32.240 1.00 . A A . 27 LYS HZ3 1 1
4 5593 1 1 27 LYS N N 1.242 14.438 -30.475 1.00 . A A . 27 LYS N 1 1
4 5594 1 1 27 LYS NZ N 7.116 11.610 -31.407 1.00 . A A . 27 LYS NZ 1 1
4 5595 1 1 27 LYS O O 2.795 11.338 -31.074 1.00 . A A . 27 LYS O 1 1
4 5596 1 1 28 VAL C C 0.314 9.850 -31.066 1.00 . A A . 28 VAL C 1 1
4 5597 1 1 28 VAL CA C 0.607 10.390 -29.667 1.00 . A A . 28 VAL CA 1 1
4 5598 1 1 28 VAL CB C -0.652 10.239 -28.783 1.00 . A A . 28 VAL CB 1 1
4 5599 1 1 28 VAL CG1 C -1.080 8.783 -28.694 1.00 . A A . 28 VAL CG1 1 1
4 5600 1 1 28 VAL CG2 C -0.405 10.809 -27.394 1.00 . A A . 28 VAL CG2 1 1
4 5601 1 1 28 VAL H H 0.547 12.466 -29.243 1.00 . A A . 28 VAL H 1 1
4 5602 1 1 28 VAL HA H 1.406 9.809 -29.225 1.00 . A A . 28 VAL HA 1 1
4 5603 1 1 28 VAL HB H -1.455 10.798 -29.239 1.00 . A A . 28 VAL HB 1 1
4 5604 1 1 28 VAL HG11 H -1.333 8.422 -29.680 1.00 . A A . 28 VAL HG11 1 1
4 5605 1 1 28 VAL HG12 H -1.941 8.698 -28.047 1.00 . A A . 28 VAL HG12 1 1
4 5606 1 1 28 VAL HG13 H -0.269 8.193 -28.292 1.00 . A A . 28 VAL HG13 1 1
4 5607 1 1 28 VAL HG21 H -0.162 11.859 -27.474 1.00 . A A . 28 VAL HG21 1 1
4 5608 1 1 28 VAL HG22 H 0.415 10.283 -26.930 1.00 . A A . 28 VAL HG22 1 1
4 5609 1 1 28 VAL HG23 H -1.295 10.690 -26.794 1.00 . A A . 28 VAL HG23 1 1
4 5610 1 1 28 VAL N N 1.046 11.780 -29.735 1.00 . A A . 28 VAL N 1 1
4 5611 1 1 28 VAL O O 0.837 8.811 -31.468 1.00 . A A . 28 VAL O 1 1
4 5612 1 1 29 ILE C C 0.371 10.241 -34.077 1.00 . A A . 29 ILE C 1 1
4 5613 1 1 29 ILE CA C -0.864 10.202 -33.174 1.00 . A A . 29 ILE CA 1 1
4 5614 1 1 29 ILE CB C -1.987 11.114 -33.746 1.00 . A A . 29 ILE CB 1 1
4 5615 1 1 29 ILE CD1 C -3.591 10.729 -31.782 1.00 . A A . 29 ILE CD1 1 1
4 5616 1 1 29 ILE CG1 C -3.372 10.643 -33.276 1.00 . A A . 29 ILE CG1 1 1
4 5617 1 1 29 ILE CG2 C -1.944 11.161 -35.270 1.00 . A A . 29 ILE CG2 1 1
4 5618 1 1 29 ILE H H -0.897 11.396 -31.425 1.00 . A A . 29 ILE H 1 1
4 5619 1 1 29 ILE HA H -1.236 9.188 -33.145 1.00 . A A . 29 ILE HA 1 1
4 5620 1 1 29 ILE HB H -1.820 12.117 -33.382 1.00 . A A . 29 ILE HB 1 1
4 5621 1 1 29 ILE HD11 H -2.855 10.122 -31.276 1.00 . A A . 29 ILE HD11 1 1
4 5622 1 1 29 ILE HD12 H -4.582 10.369 -31.542 1.00 . A A . 29 ILE HD12 1 1
4 5623 1 1 29 ILE HD13 H -3.492 11.755 -31.461 1.00 . A A . 29 ILE HD13 1 1
4 5624 1 1 29 ILE HG12 H -4.128 11.249 -33.751 1.00 . A A . 29 ILE HG12 1 1
4 5625 1 1 29 ILE HG13 H -3.510 9.612 -33.573 1.00 . A A . 29 ILE HG13 1 1
4 5626 1 1 29 ILE HG21 H -2.076 10.165 -35.665 1.00 . A A . 29 ILE HG21 1 1
4 5627 1 1 29 ILE HG22 H -0.990 11.551 -35.591 1.00 . A A . 29 ILE HG22 1 1
4 5628 1 1 29 ILE HG23 H -2.736 11.800 -35.634 1.00 . A A . 29 ILE HG23 1 1
4 5629 1 1 29 ILE N N -0.512 10.581 -31.807 1.00 . A A . 29 ILE N 1 1
4 5630 1 1 29 ILE O O 0.642 9.291 -34.810 1.00 . A A . 29 ILE O 1 1
4 5631 1 1 30 GLU C C 3.279 10.328 -34.641 1.00 . A A . 30 GLU C 1 1
4 5632 1 1 30 GLU CA C 2.330 11.507 -34.805 1.00 . A A . 30 GLU CA 1 1
4 5633 1 1 30 GLU CB C 3.031 12.822 -34.428 1.00 . A A . 30 GLU CB 1 1
4 5634 1 1 30 GLU CD C 5.537 12.427 -34.702 1.00 . A A . 30 GLU CD 1 1
4 5635 1 1 30 GLU CG C 4.298 13.137 -35.226 1.00 . A A . 30 GLU CG 1 1
4 5636 1 1 30 GLU H H 0.884 12.036 -33.349 1.00 . A A . 30 GLU H 1 1
4 5637 1 1 30 GLU HA H 2.016 11.561 -35.837 1.00 . A A . 30 GLU HA 1 1
4 5638 1 1 30 GLU HB2 H 2.337 13.635 -34.573 1.00 . A A . 30 GLU HB2 1 1
4 5639 1 1 30 GLU HB3 H 3.297 12.779 -33.381 1.00 . A A . 30 GLU HB3 1 1
4 5640 1 1 30 GLU HG2 H 4.142 12.838 -36.251 1.00 . A A . 30 GLU HG2 1 1
4 5641 1 1 30 GLU HG3 H 4.470 14.203 -35.188 1.00 . A A . 30 GLU HG3 1 1
4 5642 1 1 30 GLU N N 1.134 11.331 -33.985 1.00 . A A . 30 GLU N 1 1
4 5643 1 1 30 GLU O O 3.675 9.704 -35.620 1.00 . A A . 30 GLU O 1 1
4 5644 1 1 30 GLU OE1 O 5.778 12.468 -33.477 1.00 . A A . 30 GLU OE1 1 1
4 5645 1 1 30 GLU OE2 O 6.276 11.824 -35.509 1.00 . A A . 30 GLU OE2 1 1
4 5646 1 1 31 ASP C C 4.082 7.600 -33.558 1.00 . A A . 31 ASP C 1 1
4 5647 1 1 31 ASP CA C 4.584 8.968 -33.110 1.00 . A A . 31 ASP CA 1 1
4 5648 1 1 31 ASP CB C 4.910 8.945 -31.615 1.00 . A A . 31 ASP CB 1 1
4 5649 1 1 31 ASP CG C 6.190 8.195 -31.301 1.00 . A A . 31 ASP CG 1 1
4 5650 1 1 31 ASP H H 3.169 10.476 -32.649 1.00 . A A . 31 ASP H 1 1
4 5651 1 1 31 ASP HA H 5.482 9.206 -33.659 1.00 . A A . 31 ASP HA 1 1
4 5652 1 1 31 ASP HB2 H 5.017 9.961 -31.262 1.00 . A A . 31 ASP HB2 1 1
4 5653 1 1 31 ASP HB3 H 4.096 8.470 -31.086 1.00 . A A . 31 ASP HB3 1 1
4 5654 1 1 31 ASP N N 3.601 10.003 -33.396 1.00 . A A . 31 ASP N 1 1
4 5655 1 1 31 ASP O O 4.869 6.747 -33.968 1.00 . A A . 31 ASP O 1 1
4 5656 1 1 31 ASP OD1 O 7.282 8.794 -31.430 1.00 . A A . 31 ASP OD1 1 1
4 5657 1 1 31 ASP OD2 O 6.115 7.012 -30.915 1.00 . A A . 31 ASP OD2 1 1
4 5658 1 1 32 LYS C C 2.286 5.886 -35.388 1.00 . A A . 32 LYS C 1 1
4 5659 1 1 32 LYS CA C 2.180 6.127 -33.882 1.00 . A A . 32 LYS CA 1 1
4 5660 1 1 32 LYS CB C 0.715 6.064 -33.438 1.00 . A A . 32 LYS CB 1 1
4 5661 1 1 32 LYS CD C 0.811 3.593 -33.004 1.00 . A A . 32 LYS CD 1 1
4 5662 1 1 32 LYS CE C 0.255 2.232 -33.385 1.00 . A A . 32 LYS CE 1 1
4 5663 1 1 32 LYS CG C 0.060 4.717 -33.702 1.00 . A A . 32 LYS CG 1 1
4 5664 1 1 32 LYS H H 2.184 8.137 -33.213 1.00 . A A . 32 LYS H 1 1
4 5665 1 1 32 LYS HA H 2.729 5.353 -33.370 1.00 . A A . 32 LYS HA 1 1
4 5666 1 1 32 LYS HB2 H 0.661 6.265 -32.379 1.00 . A A . 32 LYS HB2 1 1
4 5667 1 1 32 LYS HB3 H 0.155 6.821 -33.970 1.00 . A A . 32 LYS HB3 1 1
4 5668 1 1 32 LYS HD2 H 1.851 3.639 -33.288 1.00 . A A . 32 LYS HD2 1 1
4 5669 1 1 32 LYS HD3 H 0.720 3.723 -31.936 1.00 . A A . 32 LYS HD3 1 1
4 5670 1 1 32 LYS HE2 H -0.772 2.171 -33.058 1.00 . A A . 32 LYS HE2 1 1
4 5671 1 1 32 LYS HE3 H 0.297 2.128 -34.459 1.00 . A A . 32 LYS HE3 1 1
4 5672 1 1 32 LYS HG2 H -0.955 4.742 -33.335 1.00 . A A . 32 LYS HG2 1 1
4 5673 1 1 32 LYS HG3 H 0.055 4.531 -34.766 1.00 . A A . 32 LYS HG3 1 1
4 5674 1 1 32 LYS HZ1 H 0.675 0.202 -33.109 1.00 . A A . 32 LYS HZ1 1 1
4 5675 1 1 32 LYS HZ2 H 0.919 1.148 -31.721 1.00 . A A . 32 LYS HZ2 1 1
4 5676 1 1 32 LYS HZ3 H 2.038 1.206 -32.996 1.00 . A A . 32 LYS HZ3 1 1
4 5677 1 1 32 LYS N N 2.770 7.405 -33.509 1.00 . A A . 32 LYS N 1 1
4 5678 1 1 32 LYS NZ N 1.025 1.122 -32.760 1.00 . A A . 32 LYS NZ 1 1
4 5679 1 1 32 LYS O O 2.851 4.877 -35.820 1.00 . A A . 32 LYS O 1 1
4 5680 1 1 33 LEU C C 3.218 6.816 -38.185 1.00 . A A . 33 LEU C 1 1
4 5681 1 1 33 LEU CA C 1.800 6.654 -37.638 1.00 . A A . 33 LEU CA 1 1
4 5682 1 1 33 LEU CB C 0.814 7.615 -38.334 1.00 . A A . 33 LEU CB 1 1
4 5683 1 1 33 LEU CD1 C 2.094 9.772 -38.690 1.00 . A A . 33 LEU CD1 1 1
4 5684 1 1 33 LEU CD2 C -0.374 9.820 -38.323 1.00 . A A . 33 LEU CD2 1 1
4 5685 1 1 33 LEU CG C 0.924 9.107 -37.978 1.00 . A A . 33 LEU CG 1 1
4 5686 1 1 33 LEU H H 1.351 7.616 -35.796 1.00 . A A . 33 LEU H 1 1
4 5687 1 1 33 LEU HA H 1.482 5.638 -37.844 1.00 . A A . 33 LEU HA 1 1
4 5688 1 1 33 LEU HB2 H 0.955 7.520 -39.400 1.00 . A A . 33 LEU HB2 1 1
4 5689 1 1 33 LEU HB3 H -0.189 7.290 -38.097 1.00 . A A . 33 LEU HB3 1 1
4 5690 1 1 33 LEU HD11 H 2.157 10.807 -38.386 1.00 . A A . 33 LEU HD11 1 1
4 5691 1 1 33 LEU HD12 H 1.945 9.717 -39.757 1.00 . A A . 33 LEU HD12 1 1
4 5692 1 1 33 LEU HD13 H 3.010 9.262 -38.428 1.00 . A A . 33 LEU HD13 1 1
4 5693 1 1 33 LEU HD21 H -0.312 10.853 -38.017 1.00 . A A . 33 LEU HD21 1 1
4 5694 1 1 33 LEU HD22 H -1.195 9.341 -37.805 1.00 . A A . 33 LEU HD22 1 1
4 5695 1 1 33 LEU HD23 H -0.542 9.770 -39.389 1.00 . A A . 33 LEU HD23 1 1
4 5696 1 1 33 LEU HG H 1.082 9.203 -36.914 1.00 . A A . 33 LEU HG 1 1
4 5697 1 1 33 LEU N N 1.773 6.815 -36.187 1.00 . A A . 33 LEU N 1 1
4 5698 1 1 33 LEU O O 3.556 6.253 -39.228 1.00 . A A . 33 LEU O 1 1
4 5699 1 1 34 SER C C 6.204 6.448 -37.769 1.00 . A A . 34 SER C 1 1
4 5700 1 1 34 SER CA C 5.438 7.761 -37.872 1.00 . A A . 34 SER CA 1 1
4 5701 1 1 34 SER CB C 6.096 8.833 -36.998 1.00 . A A . 34 SER CB 1 1
4 5702 1 1 34 SER H H 3.719 8.010 -36.660 1.00 . A A . 34 SER H 1 1
4 5703 1 1 34 SER HA H 5.443 8.089 -38.902 1.00 . A A . 34 SER HA 1 1
4 5704 1 1 34 SER HB2 H 5.441 9.690 -36.930 1.00 . A A . 34 SER HB2 1 1
4 5705 1 1 34 SER HB3 H 6.261 8.431 -36.009 1.00 . A A . 34 SER HB3 1 1
4 5706 1 1 34 SER HG H 7.484 10.178 -37.289 1.00 . A A . 34 SER HG 1 1
4 5707 1 1 34 SER N N 4.050 7.565 -37.471 1.00 . A A . 34 SER N 1 1
4 5708 1 1 34 SER O O 6.973 6.094 -38.659 1.00 . A A . 34 SER O 1 1
4 5709 1 1 34 SER OG O 7.337 9.255 -37.531 1.00 . A A . 34 SER OG 1 1
4 5710 1 1 35 SER C C 6.083 3.369 -37.448 1.00 . A A . 35 SER C 1 1
4 5711 1 1 35 SER CA C 6.621 4.428 -36.482 1.00 . A A . 35 SER CA 1 1
4 5712 1 1 35 SER CB C 6.420 3.969 -35.033 1.00 . A A . 35 SER CB 1 1
4 5713 1 1 35 SER H H 5.333 6.042 -36.016 1.00 . A A . 35 SER H 1 1
4 5714 1 1 35 SER HA H 7.675 4.563 -36.664 1.00 . A A . 35 SER HA 1 1
4 5715 1 1 35 SER HB2 H 5.371 3.789 -34.859 1.00 . A A . 35 SER HB2 1 1
4 5716 1 1 35 SER HB3 H 6.977 3.058 -34.868 1.00 . A A . 35 SER HB3 1 1
4 5717 1 1 35 SER HG H 6.162 5.591 -33.952 1.00 . A A . 35 SER HG 1 1
4 5718 1 1 35 SER N N 5.962 5.710 -36.692 1.00 . A A . 35 SER N 1 1
4 5719 1 1 35 SER O O 6.781 2.419 -37.804 1.00 . A A . 35 SER O 1 1
4 5720 1 1 35 SER OG O 6.874 4.956 -34.119 1.00 . A A . 35 SER OG 1 1
4 5721 1 1 36 ALA C C 4.611 2.816 -40.226 1.00 . A A . 36 ALA C 1 1
4 5722 1 1 36 ALA CA C 4.190 2.596 -38.775 1.00 . A A . 36 ALA CA 1 1
4 5723 1 1 36 ALA CB C 2.676 2.697 -38.640 1.00 . A A . 36 ALA CB 1 1
4 5724 1 1 36 ALA H H 4.336 4.333 -37.572 1.00 . A A . 36 ALA H 1 1
4 5725 1 1 36 ALA HA H 4.486 1.602 -38.472 1.00 . A A . 36 ALA HA 1 1
4 5726 1 1 36 ALA HB1 H 2.395 2.556 -37.605 1.00 . A A . 36 ALA HB1 1 1
4 5727 1 1 36 ALA HB2 H 2.210 1.935 -39.245 1.00 . A A . 36 ALA HB2 1 1
4 5728 1 1 36 ALA HB3 H 2.348 3.671 -38.971 1.00 . A A . 36 ALA HB3 1 1
4 5729 1 1 36 ALA N N 4.838 3.547 -37.877 1.00 . A A . 36 ALA N 1 1
4 5730 1 1 36 ALA O O 5.044 1.881 -40.903 1.00 . A A . 36 ALA O 1 1
4 5731 1 1 37 LEU C C 6.272 4.598 -42.306 1.00 . A A . 37 LEU C 1 1
4 5732 1 1 37 LEU CA C 4.780 4.364 -42.094 1.00 . A A . 37 LEU CA 1 1
4 5733 1 1 37 LEU CB C 3.997 5.607 -42.530 1.00 . A A . 37 LEU CB 1 1
4 5734 1 1 37 LEU CD1 C 1.822 6.834 -42.741 1.00 . A A . 37 LEU CD1 1 1
4 5735 1 1 37 LEU CD2 C 1.921 4.386 -43.231 1.00 . A A . 37 LEU CD2 1 1
4 5736 1 1 37 LEU CG C 2.477 5.512 -42.373 1.00 . A A . 37 LEU CG 1 1
4 5737 1 1 37 LEU H H 4.192 4.767 -40.097 1.00 . A A . 37 LEU H 1 1
4 5738 1 1 37 LEU HA H 4.470 3.525 -42.696 1.00 . A A . 37 LEU HA 1 1
4 5739 1 1 37 LEU HB2 H 4.347 6.450 -41.943 1.00 . A A . 37 LEU HB2 1 1
4 5740 1 1 37 LEU HB3 H 4.216 5.796 -43.571 1.00 . A A . 37 LEU HB3 1 1
4 5741 1 1 37 LEU HD11 H 2.187 7.611 -42.087 1.00 . A A . 37 LEU HD11 1 1
4 5742 1 1 37 LEU HD12 H 0.750 6.747 -42.635 1.00 . A A . 37 LEU HD12 1 1
4 5743 1 1 37 LEU HD13 H 2.062 7.083 -43.764 1.00 . A A . 37 LEU HD13 1 1
4 5744 1 1 37 LEU HD21 H 2.164 4.571 -44.268 1.00 . A A . 37 LEU HD21 1 1
4 5745 1 1 37 LEU HD22 H 0.848 4.342 -43.116 1.00 . A A . 37 LEU HD22 1 1
4 5746 1 1 37 LEU HD23 H 2.355 3.447 -42.921 1.00 . A A . 37 LEU HD23 1 1
4 5747 1 1 37 LEU HG H 2.239 5.296 -41.343 1.00 . A A . 37 LEU HG 1 1
4 5748 1 1 37 LEU N N 4.487 4.050 -40.698 1.00 . A A . 37 LEU N 1 1
4 5749 1 1 37 LEU O O 6.848 4.129 -43.289 1.00 . A A . 37 LEU O 1 1
4 5750 1 1 38 LYS C C 8.548 6.535 -42.724 1.00 . A A . 38 LYS C 1 1
4 5751 1 1 38 LYS CA C 8.282 5.732 -41.452 1.00 . A A . 38 LYS CA 1 1
4 5752 1 1 38 LYS CB C 9.229 4.531 -41.338 1.00 . A A . 38 LYS CB 1 1
4 5753 1 1 38 LYS CD C 10.298 2.841 -39.799 1.00 . A A . 38 LYS CD 1 1
4 5754 1 1 38 LYS CE C 10.437 2.412 -38.347 1.00 . A A . 38 LYS CE 1 1
4 5755 1 1 38 LYS CG C 9.256 3.937 -39.940 1.00 . A A . 38 LYS CG 1 1
4 5756 1 1 38 LYS H H 6.370 5.577 -40.569 1.00 . A A . 38 LYS H 1 1
4 5757 1 1 38 LYS HA H 8.466 6.383 -40.609 1.00 . A A . 38 LYS HA 1 1
4 5758 1 1 38 LYS HB2 H 8.909 3.765 -42.030 1.00 . A A . 38 LYS HB2 1 1
4 5759 1 1 38 LYS HB3 H 10.229 4.846 -41.595 1.00 . A A . 38 LYS HB3 1 1
4 5760 1 1 38 LYS HD2 H 9.998 1.989 -40.391 1.00 . A A . 38 LYS HD2 1 1
4 5761 1 1 38 LYS HD3 H 11.250 3.212 -40.150 1.00 . A A . 38 LYS HD3 1 1
4 5762 1 1 38 LYS HE2 H 10.724 3.271 -37.759 1.00 . A A . 38 LYS HE2 1 1
4 5763 1 1 38 LYS HE3 H 9.481 2.048 -38.002 1.00 . A A . 38 LYS HE3 1 1
4 5764 1 1 38 LYS HG2 H 9.482 4.721 -39.234 1.00 . A A . 38 LYS HG2 1 1
4 5765 1 1 38 LYS HG3 H 8.282 3.524 -39.719 1.00 . A A . 38 LYS HG3 1 1
4 5766 1 1 38 LYS HZ1 H 11.120 0.451 -38.586 1.00 . A A . 38 LYS HZ1 1 1
4 5767 1 1 38 LYS HZ2 H 11.630 1.188 -37.148 1.00 . A A . 38 LYS HZ2 1 1
4 5768 1 1 38 LYS HZ3 H 12.352 1.617 -38.619 1.00 . A A . 38 LYS HZ3 1 1
4 5769 1 1 38 LYS N N 6.881 5.318 -41.364 1.00 . A A . 38 LYS N 1 1
4 5770 1 1 38 LYS NZ N 11.456 1.344 -38.165 1.00 . A A . 38 LYS NZ 1 1
4 5771 1 1 38 LYS O O 8.959 5.998 -43.755 1.00 . A A . 38 LYS O 1 1
4 5772 1 1 39 PRO C C 9.832 9.421 -43.777 1.00 . A A . 39 PRO C 1 1
4 5773 1 1 39 PRO CA C 8.463 8.747 -43.787 1.00 . A A . 39 PRO CA 1 1
4 5774 1 1 39 PRO CB C 7.353 9.774 -43.572 1.00 . A A . 39 PRO CB 1 1
4 5775 1 1 39 PRO CD C 7.716 8.550 -41.502 1.00 . A A . 39 PRO CD 1 1
4 5776 1 1 39 PRO CG C 7.115 9.805 -42.092 1.00 . A A . 39 PRO CG 1 1
4 5777 1 1 39 PRO HA H 8.313 8.247 -44.732 1.00 . A A . 39 PRO HA 1 1
4 5778 1 1 39 PRO HB2 H 7.678 10.738 -43.938 1.00 . A A . 39 PRO HB2 1 1
4 5779 1 1 39 PRO HB3 H 6.467 9.464 -44.105 1.00 . A A . 39 PRO HB3 1 1
4 5780 1 1 39 PRO HD2 H 8.497 8.800 -40.800 1.00 . A A . 39 PRO HD2 1 1
4 5781 1 1 39 PRO HD3 H 6.953 7.957 -41.021 1.00 . A A . 39 PRO HD3 1 1
4 5782 1 1 39 PRO HG2 H 7.590 10.677 -41.668 1.00 . A A . 39 PRO HG2 1 1
4 5783 1 1 39 PRO HG3 H 6.052 9.833 -41.899 1.00 . A A . 39 PRO HG3 1 1
4 5784 1 1 39 PRO N N 8.268 7.844 -42.669 1.00 . A A . 39 PRO N 1 1
4 5785 1 1 39 PRO O O 10.432 9.624 -42.722 1.00 . A A . 39 PRO O 1 1
4 5786 1 1 40 THR C C 11.340 11.969 -44.759 1.00 . A A . 40 THR C 1 1
4 5787 1 1 40 THR CA C 11.566 10.495 -45.091 1.00 . A A . 40 THR CA 1 1
4 5788 1 1 40 THR CB C 12.141 10.349 -46.515 1.00 . A A . 40 THR CB 1 1
4 5789 1 1 40 THR CG2 C 12.793 8.987 -46.703 1.00 . A A . 40 THR CG2 1 1
4 5790 1 1 40 THR H H 9.826 9.517 -45.771 1.00 . A A . 40 THR H 1 1
4 5791 1 1 40 THR HA H 12.275 10.083 -44.388 1.00 . A A . 40 THR HA 1 1
4 5792 1 1 40 THR HB H 12.890 11.114 -46.663 1.00 . A A . 40 THR HB 1 1
4 5793 1 1 40 THR HG1 H 10.549 11.265 -47.245 1.00 . A A . 40 THR HG1 1 1
4 5794 1 1 40 THR HG21 H 13.599 8.869 -45.995 1.00 . A A . 40 THR HG21 1 1
4 5795 1 1 40 THR HG22 H 13.183 8.912 -47.708 1.00 . A A . 40 THR HG22 1 1
4 5796 1 1 40 THR HG23 H 12.057 8.212 -46.545 1.00 . A A . 40 THR HG23 1 1
4 5797 1 1 40 THR N N 10.320 9.761 -44.961 1.00 . A A . 40 THR N 1 1
4 5798 1 1 40 THR O O 12.253 12.679 -44.334 1.00 . A A . 40 THR O 1 1
4 5799 1 1 40 THR OG1 O 11.098 10.514 -47.488 1.00 . A A . 40 THR OG1 1 1
4 5800 1 1 41 PHE C C 8.255 13.692 -44.081 1.00 . A A . 41 PHE C 1 1
4 5801 1 1 41 PHE CA C 9.686 13.753 -44.599 1.00 . A A . 41 PHE CA 1 1
4 5802 1 1 41 PHE CB C 9.788 14.713 -45.791 1.00 . A A . 41 PHE CB 1 1
4 5803 1 1 41 PHE CD1 C 10.153 16.948 -44.716 1.00 . A A . 41 PHE CD1 1 1
4 5804 1 1 41 PHE CD2 C 8.130 16.590 -45.924 1.00 . A A . 41 PHE CD2 1 1
4 5805 1 1 41 PHE CE1 C 9.752 18.235 -44.418 1.00 . A A . 41 PHE CE1 1 1
4 5806 1 1 41 PHE CE2 C 7.721 17.875 -45.629 1.00 . A A . 41 PHE CE2 1 1
4 5807 1 1 41 PHE CG C 9.348 16.112 -45.471 1.00 . A A . 41 PHE CG 1 1
4 5808 1 1 41 PHE CZ C 8.533 18.700 -44.875 1.00 . A A . 41 PHE CZ 1 1
4 5809 1 1 41 PHE H H 9.452 11.818 -45.395 1.00 . A A . 41 PHE H 1 1
4 5810 1 1 41 PHE HA H 10.334 14.100 -43.805 1.00 . A A . 41 PHE HA 1 1
4 5811 1 1 41 PHE HB2 H 10.814 14.756 -46.125 1.00 . A A . 41 PHE HB2 1 1
4 5812 1 1 41 PHE HB3 H 9.167 14.343 -46.595 1.00 . A A . 41 PHE HB3 1 1
4 5813 1 1 41 PHE HD1 H 11.105 16.585 -44.359 1.00 . A A . 41 PHE HD1 1 1
4 5814 1 1 41 PHE HD2 H 7.494 15.946 -46.513 1.00 . A A . 41 PHE HD2 1 1
4 5815 1 1 41 PHE HE1 H 10.389 18.877 -43.828 1.00 . A A . 41 PHE HE1 1 1
4 5816 1 1 41 PHE HE2 H 6.769 18.236 -45.987 1.00 . A A . 41 PHE HE2 1 1
4 5817 1 1 41 PHE HZ H 8.217 19.705 -44.643 1.00 . A A . 41 PHE HZ 1 1
4 5818 1 1 41 PHE N N 10.111 12.418 -44.977 1.00 . A A . 41 PHE N 1 1
4 5819 1 1 41 PHE O O 7.400 13.058 -44.697 1.00 . A A . 41 PHE O 1 1
4 5820 1 1 42 LEU C C 6.370 15.682 -41.739 1.00 . A A . 42 LEU C 1 1
4 5821 1 1 42 LEU CA C 6.665 14.328 -42.367 1.00 . A A . 42 LEU CA 1 1
4 5822 1 1 42 LEU CB C 6.534 13.222 -41.314 1.00 . A A . 42 LEU CB 1 1
4 5823 1 1 42 LEU CD1 C 4.098 12.727 -41.682 1.00 . A A . 42 LEU CD1 1 1
4 5824 1 1 42 LEU CD2 C 5.198 12.063 -39.538 1.00 . A A . 42 LEU CD2 1 1
4 5825 1 1 42 LEU CG C 5.156 13.096 -40.655 1.00 . A A . 42 LEU CG 1 1
4 5826 1 1 42 LEU H H 8.726 14.794 -42.486 1.00 . A A . 42 LEU H 1 1
4 5827 1 1 42 LEU HA H 5.955 14.148 -43.160 1.00 . A A . 42 LEU HA 1 1
4 5828 1 1 42 LEU HB2 H 6.769 12.278 -41.785 1.00 . A A . 42 LEU HB2 1 1
4 5829 1 1 42 LEU HB3 H 7.262 13.407 -40.538 1.00 . A A . 42 LEU HB3 1 1
4 5830 1 1 42 LEU HD11 H 3.135 12.650 -41.197 1.00 . A A . 42 LEU HD11 1 1
4 5831 1 1 42 LEU HD12 H 4.351 11.779 -42.134 1.00 . A A . 42 LEU HD12 1 1
4 5832 1 1 42 LEU HD13 H 4.054 13.489 -42.446 1.00 . A A . 42 LEU HD13 1 1
4 5833 1 1 42 LEU HD21 H 5.915 12.370 -38.790 1.00 . A A . 42 LEU HD21 1 1
4 5834 1 1 42 LEU HD22 H 5.488 11.106 -39.945 1.00 . A A . 42 LEU HD22 1 1
4 5835 1 1 42 LEU HD23 H 4.220 11.981 -39.086 1.00 . A A . 42 LEU HD23 1 1
4 5836 1 1 42 LEU HG H 4.883 14.048 -40.221 1.00 . A A . 42 LEU HG 1 1
4 5837 1 1 42 LEU N N 8.002 14.320 -42.948 1.00 . A A . 42 LEU N 1 1
4 5838 1 1 42 LEU O O 7.095 16.132 -40.853 1.00 . A A . 42 LEU O 1 1
4 5839 1 1 43 GLU C C 3.471 17.578 -41.182 1.00 . A A . 43 GLU C 1 1
4 5840 1 1 43 GLU CA C 4.919 17.617 -41.652 1.00 . A A . 43 GLU CA 1 1
4 5841 1 1 43 GLU CB C 5.112 18.742 -42.676 1.00 . A A . 43 GLU CB 1 1
4 5842 1 1 43 GLU CD C 5.016 21.241 -43.107 1.00 . A A . 43 GLU CD 1 1
4 5843 1 1 43 GLU CG C 4.699 20.110 -42.149 1.00 . A A . 43 GLU CG 1 1
4 5844 1 1 43 GLU H H 4.791 15.940 -42.939 1.00 . A A . 43 GLU H 1 1
4 5845 1 1 43 GLU HA H 5.549 17.813 -40.798 1.00 . A A . 43 GLU HA 1 1
4 5846 1 1 43 GLU HB2 H 6.154 18.786 -42.955 1.00 . A A . 43 GLU HB2 1 1
4 5847 1 1 43 GLU HB3 H 4.520 18.523 -43.553 1.00 . A A . 43 GLU HB3 1 1
4 5848 1 1 43 GLU HG2 H 3.634 20.103 -41.970 1.00 . A A . 43 GLU HG2 1 1
4 5849 1 1 43 GLU HG3 H 5.215 20.291 -41.218 1.00 . A A . 43 GLU HG3 1 1
4 5850 1 1 43 GLU N N 5.316 16.334 -42.205 1.00 . A A . 43 GLU N 1 1
4 5851 1 1 43 GLU O O 2.550 17.380 -41.976 1.00 . A A . 43 GLU O 1 1
4 5852 1 1 43 GLU OE1 O 4.249 21.450 -44.072 1.00 . A A . 43 GLU OE1 1 1
4 5853 1 1 43 GLU OE2 O 6.029 21.939 -42.888 1.00 . A A . 43 GLU OE2 1 1
4 5854 1 1 44 LEU C C 1.497 19.301 -39.382 1.00 . A A . 44 LEU C 1 1
4 5855 1 1 44 LEU CA C 1.947 17.852 -39.314 1.00 . A A . 44 LEU CA 1 1
4 5856 1 1 44 LEU CB C 1.916 17.364 -37.856 1.00 . A A . 44 LEU CB 1 1
4 5857 1 1 44 LEU CD1 C 0.732 15.198 -38.328 1.00 . A A . 44 LEU CD1 1 1
4 5858 1 1 44 LEU CD2 C 3.226 15.221 -38.129 1.00 . A A . 44 LEU CD2 1 1
4 5859 1 1 44 LEU CG C 1.924 15.843 -37.641 1.00 . A A . 44 LEU CG 1 1
4 5860 1 1 44 LEU H H 4.056 17.794 -39.288 1.00 . A A . 44 LEU H 1 1
4 5861 1 1 44 LEU HA H 1.276 17.248 -39.908 1.00 . A A . 44 LEU HA 1 1
4 5862 1 1 44 LEU HB2 H 2.776 17.777 -37.349 1.00 . A A . 44 LEU HB2 1 1
4 5863 1 1 44 LEU HB3 H 1.026 17.763 -37.389 1.00 . A A . 44 LEU HB3 1 1
4 5864 1 1 44 LEU HD11 H -0.182 15.604 -37.920 1.00 . A A . 44 LEU HD11 1 1
4 5865 1 1 44 LEU HD12 H 0.756 14.130 -38.165 1.00 . A A . 44 LEU HD12 1 1
4 5866 1 1 44 LEU HD13 H 0.772 15.403 -39.388 1.00 . A A . 44 LEU HD13 1 1
4 5867 1 1 44 LEU HD21 H 4.052 15.634 -37.571 1.00 . A A . 44 LEU HD21 1 1
4 5868 1 1 44 LEU HD22 H 3.357 15.435 -39.180 1.00 . A A . 44 LEU HD22 1 1
4 5869 1 1 44 LEU HD23 H 3.193 14.152 -37.980 1.00 . A A . 44 LEU HD23 1 1
4 5870 1 1 44 LEU HG H 1.837 15.642 -36.584 1.00 . A A . 44 LEU HG 1 1
4 5871 1 1 44 LEU N N 3.279 17.740 -39.882 1.00 . A A . 44 LEU N 1 1
4 5872 1 1 44 LEU O O 2.095 20.174 -38.751 1.00 . A A . 44 LEU O 1 1
4 5873 1 1 45 VAL C C -1.328 21.126 -39.564 1.00 . A A . 45 VAL C 1 1
4 5874 1 1 45 VAL CA C -0.030 20.914 -40.331 1.00 . A A . 45 VAL CA 1 1
4 5875 1 1 45 VAL CB C -0.259 21.239 -41.822 1.00 . A A . 45 VAL CB 1 1
4 5876 1 1 45 VAL CG1 C -0.557 22.719 -42.012 1.00 . A A . 45 VAL CG1 1 1
4 5877 1 1 45 VAL CG2 C 0.942 20.825 -42.661 1.00 . A A . 45 VAL CG2 1 1
4 5878 1 1 45 VAL H H 0.005 18.818 -40.619 1.00 . A A . 45 VAL H 1 1
4 5879 1 1 45 VAL HA H 0.720 21.591 -39.946 1.00 . A A . 45 VAL HA 1 1
4 5880 1 1 45 VAL HB H -1.117 20.678 -42.163 1.00 . A A . 45 VAL HB 1 1
4 5881 1 1 45 VAL HG11 H -0.718 22.921 -43.061 1.00 . A A . 45 VAL HG11 1 1
4 5882 1 1 45 VAL HG12 H 0.279 23.304 -41.658 1.00 . A A . 45 VAL HG12 1 1
4 5883 1 1 45 VAL HG13 H -1.443 22.981 -41.453 1.00 . A A . 45 VAL HG13 1 1
4 5884 1 1 45 VAL HG21 H 1.822 21.345 -42.312 1.00 . A A . 45 VAL HG21 1 1
4 5885 1 1 45 VAL HG22 H 0.761 21.074 -43.695 1.00 . A A . 45 VAL HG22 1 1
4 5886 1 1 45 VAL HG23 H 1.094 19.759 -42.569 1.00 . A A . 45 VAL HG23 1 1
4 5887 1 1 45 VAL N N 0.457 19.559 -40.151 1.00 . A A . 45 VAL N 1 1
4 5888 1 1 45 VAL O O -2.353 20.509 -39.869 1.00 . A A . 45 VAL O 1 1
4 5889 1 1 46 ASP C C -3.340 23.263 -38.635 1.00 . A A . 46 ASP C 1 1
4 5890 1 1 46 ASP CA C -2.459 22.349 -37.799 1.00 . A A . 46 ASP CA 1 1
4 5891 1 1 46 ASP CB C -2.088 23.048 -36.488 1.00 . A A . 46 ASP CB 1 1
4 5892 1 1 46 ASP CG C -3.309 23.534 -35.727 1.00 . A A . 46 ASP CG 1 1
4 5893 1 1 46 ASP H H -0.401 22.366 -38.297 1.00 . A A . 46 ASP H 1 1
4 5894 1 1 46 ASP HA H -3.006 21.446 -37.575 1.00 . A A . 46 ASP HA 1 1
4 5895 1 1 46 ASP HB2 H -1.545 22.358 -35.860 1.00 . A A . 46 ASP HB2 1 1
4 5896 1 1 46 ASP HB3 H -1.460 23.900 -36.707 1.00 . A A . 46 ASP HB3 1 1
4 5897 1 1 46 ASP N N -1.270 21.978 -38.551 1.00 . A A . 46 ASP N 1 1
4 5898 1 1 46 ASP O O -3.005 24.428 -38.862 1.00 . A A . 46 ASP O 1 1
4 5899 1 1 46 ASP OD1 O -3.896 22.740 -34.967 1.00 . A A . 46 ASP OD1 1 1
4 5900 1 1 46 ASP OD2 O -3.684 24.716 -35.882 1.00 . A A . 46 ASP OD2 1 1
4 5901 1 1 47 LYS C C -6.809 23.190 -39.384 1.00 . A A . 47 LYS C 1 1
4 5902 1 1 47 LYS CA C -5.406 23.479 -39.892 1.00 . A A . 47 LYS CA 1 1
4 5903 1 1 47 LYS CB C -5.302 23.153 -41.389 1.00 . A A . 47 LYS CB 1 1
4 5904 1 1 47 LYS CD C -3.960 23.346 -43.527 1.00 . A A . 47 LYS CD 1 1
4 5905 1 1 47 LYS CE C -3.783 21.852 -43.750 1.00 . A A . 47 LYS CE 1 1
4 5906 1 1 47 LYS CG C -4.037 23.692 -42.045 1.00 . A A . 47 LYS CG 1 1
4 5907 1 1 47 LYS H H -4.611 21.765 -38.952 1.00 . A A . 47 LYS H 1 1
4 5908 1 1 47 LYS HA H -5.193 24.527 -39.744 1.00 . A A . 47 LYS HA 1 1
4 5909 1 1 47 LYS HB2 H -5.317 22.081 -41.515 1.00 . A A . 47 LYS HB2 1 1
4 5910 1 1 47 LYS HB3 H -6.155 23.579 -41.898 1.00 . A A . 47 LYS HB3 1 1
4 5911 1 1 47 LYS HD2 H -4.873 23.666 -44.009 1.00 . A A . 47 LYS HD2 1 1
4 5912 1 1 47 LYS HD3 H -3.121 23.866 -43.963 1.00 . A A . 47 LYS HD3 1 1
4 5913 1 1 47 LYS HE2 H -2.928 21.515 -43.184 1.00 . A A . 47 LYS HE2 1 1
4 5914 1 1 47 LYS HE3 H -4.669 21.342 -43.398 1.00 . A A . 47 LYS HE3 1 1
4 5915 1 1 47 LYS HG2 H -4.022 24.767 -41.940 1.00 . A A . 47 LYS HG2 1 1
4 5916 1 1 47 LYS HG3 H -3.178 23.271 -41.543 1.00 . A A . 47 LYS HG3 1 1
4 5917 1 1 47 LYS HZ1 H -3.421 20.488 -45.297 1.00 . A A . 47 LYS HZ1 1 1
4 5918 1 1 47 LYS HZ2 H -2.732 22.018 -45.552 1.00 . A A . 47 LYS HZ2 1 1
4 5919 1 1 47 LYS HZ3 H -4.405 21.798 -45.748 1.00 . A A . 47 LYS HZ3 1 1
4 5920 1 1 47 LYS N N -4.439 22.715 -39.122 1.00 . A A . 47 LYS N 1 1
4 5921 1 1 47 LYS NZ N -3.572 21.518 -45.186 1.00 . A A . 47 LYS NZ 1 1
4 5922 1 1 47 LYS O O -7.403 22.165 -39.723 1.00 . A A . 47 LYS O 1 1
4 5923 1 1 48 SER C C -9.700 24.015 -39.075 1.00 . A A . 48 SER C 1 1
4 5924 1 1 48 SER CA C -8.646 23.928 -37.978 1.00 . A A . 48 SER CA 1 1
4 5925 1 1 48 SER CB C -8.902 24.990 -36.907 1.00 . A A . 48 SER CB 1 1
4 5926 1 1 48 SER H H -6.768 24.854 -38.277 1.00 . A A . 48 SER H 1 1
4 5927 1 1 48 SER HA H -8.701 22.950 -37.522 1.00 . A A . 48 SER HA 1 1
4 5928 1 1 48 SER HB2 H -8.140 24.922 -36.145 1.00 . A A . 48 SER HB2 1 1
4 5929 1 1 48 SER HB3 H -8.869 25.970 -37.360 1.00 . A A . 48 SER HB3 1 1
4 5930 1 1 48 SER HG H -10.640 25.659 -36.275 1.00 . A A . 48 SER HG 1 1
4 5931 1 1 48 SER N N -7.314 24.077 -38.538 1.00 . A A . 48 SER N 1 1
4 5932 1 1 48 SER O O -9.920 25.073 -39.670 1.00 . A A . 48 SER O 1 1
4 5933 1 1 48 SER OG O -10.171 24.809 -36.299 1.00 . A A . 48 SER OG 1 1
4 5934 1 1 49 CYS C C -12.685 23.353 -39.819 1.00 . A A . 49 CYS C 1 1
4 5935 1 1 49 CYS CA C -11.368 22.803 -40.360 1.00 . A A . 49 CYS CA 1 1
4 5936 1 1 49 CYS CB C -11.535 21.350 -40.810 1.00 . A A . 49 CYS CB 1 1
4 5937 1 1 49 CYS H H -10.092 22.073 -38.845 1.00 . A A . 49 CYS H 1 1
4 5938 1 1 49 CYS HA H -11.056 23.402 -41.204 1.00 . A A . 49 CYS HA 1 1
4 5939 1 1 49 CYS HB2 H -10.563 20.934 -41.025 1.00 . A A . 49 CYS HB2 1 1
4 5940 1 1 49 CYS HB3 H -11.992 20.787 -40.009 1.00 . A A . 49 CYS HB3 1 1
4 5941 1 1 49 CYS HG H -11.772 20.700 -43.264 1.00 . A A . 49 CYS HG 1 1
4 5942 1 1 49 CYS N N -10.336 22.886 -39.344 1.00 . A A . 49 CYS N 1 1
4 5943 1 1 49 CYS O O -13.632 23.587 -40.570 1.00 . A A . 49 CYS O 1 1
4 5944 1 1 49 CYS SG S -12.557 21.132 -42.283 1.00 . A A . 49 CYS SG 1 1
4 5945 1 1 50 GLY C C -14.002 23.776 -36.408 1.00 . A A . 50 GLY C 1 1
4 5946 1 1 50 GLY CA C -13.919 24.115 -37.883 1.00 . A A . 50 GLY CA 1 1
4 5947 1 1 50 GLY H H -11.935 23.387 -37.966 1.00 . A A . 50 GLY H 1 1
4 5948 1 1 50 GLY HA2 H -13.919 25.189 -37.994 1.00 . A A . 50 GLY HA2 1 1
4 5949 1 1 50 GLY HA3 H -14.789 23.713 -38.382 1.00 . A A . 50 GLY HA3 1 1
4 5950 1 1 50 GLY N N -12.728 23.578 -38.510 1.00 . A A . 50 GLY N 1 1
4 5951 1 1 50 GLY O O -14.071 24.668 -35.559 1.00 . A A . 50 GLY O 1 1
4 5952 1 1 51 CYS C C -12.843 22.296 -33.927 1.00 . A A . 51 CYS C 1 1
4 5953 1 1 51 CYS CA C -14.110 22.011 -34.730 1.00 . A A . 51 CYS CA 1 1
4 5954 1 1 51 CYS CB C -14.406 20.512 -34.732 1.00 . A A . 51 CYS CB 1 1
4 5955 1 1 51 CYS H H -13.914 21.827 -36.828 1.00 . A A . 51 CYS H 1 1
4 5956 1 1 51 CYS HA H -14.938 22.530 -34.269 1.00 . A A . 51 CYS HA 1 1
4 5957 1 1 51 CYS HB2 H -14.297 20.129 -33.729 1.00 . A A . 51 CYS HB2 1 1
4 5958 1 1 51 CYS HB3 H -15.420 20.352 -35.068 1.00 . A A . 51 CYS HB3 1 1
4 5959 1 1 51 CYS HG H -13.868 19.518 -37.018 1.00 . A A . 51 CYS HG 1 1
4 5960 1 1 51 CYS N N -13.992 22.485 -36.104 1.00 . A A . 51 CYS N 1 1
4 5961 1 1 51 CYS O O -12.900 22.534 -32.720 1.00 . A A . 51 CYS O 1 1
4 5962 1 1 51 CYS SG S -13.307 19.563 -35.810 1.00 . A A . 51 CYS SG 1 1
4 5963 1 1 52 GLY C C -9.560 21.269 -33.956 1.00 . A A . 52 GLY C 1 1
4 5964 1 1 52 GLY CA C -10.440 22.500 -33.935 1.00 . A A . 52 GLY CA 1 1
4 5965 1 1 52 GLY H H -11.720 22.083 -35.563 1.00 . A A . 52 GLY H 1 1
4 5966 1 1 52 GLY HA2 H -9.926 23.310 -34.431 1.00 . A A . 52 GLY HA2 1 1
4 5967 1 1 52 GLY HA3 H -10.631 22.778 -32.909 1.00 . A A . 52 GLY HA3 1 1
4 5968 1 1 52 GLY N N -11.704 22.267 -34.602 1.00 . A A . 52 GLY N 1 1
4 5969 1 1 52 GLY O O -8.365 21.355 -34.247 1.00 . A A . 52 GLY O 1 1
4 5970 1 1 53 THR C C -9.305 18.297 -35.080 1.00 . A A . 53 THR C 1 1
4 5971 1 1 53 THR CA C -9.427 18.863 -33.663 1.00 . A A . 53 THR CA 1 1
4 5972 1 1 53 THR CB C -10.104 17.841 -32.728 1.00 . A A . 53 THR CB 1 1
4 5973 1 1 53 THR CG2 C -9.660 18.049 -31.286 1.00 . A A . 53 THR CG2 1 1
4 5974 1 1 53 THR H H -11.111 20.114 -33.455 1.00 . A A . 53 THR H 1 1
4 5975 1 1 53 THR HA H -8.433 19.059 -33.285 1.00 . A A . 53 THR HA 1 1
4 5976 1 1 53 THR HB H -9.815 16.845 -33.039 1.00 . A A . 53 THR HB 1 1
4 5977 1 1 53 THR HG1 H -11.921 17.930 -31.932 1.00 . A A . 53 THR HG1 1 1
4 5978 1 1 53 THR HG21 H -10.157 17.332 -30.648 1.00 . A A . 53 THR HG21 1 1
4 5979 1 1 53 THR HG22 H -9.916 19.049 -30.970 1.00 . A A . 53 THR HG22 1 1
4 5980 1 1 53 THR HG23 H -8.591 17.914 -31.216 1.00 . A A . 53 THR HG23 1 1
4 5981 1 1 53 THR N N -10.154 20.120 -33.668 1.00 . A A . 53 THR N 1 1
4 5982 1 1 53 THR O O -9.852 17.237 -35.402 1.00 . A A . 53 THR O 1 1
4 5983 1 1 53 THR OG1 O -11.533 17.966 -32.821 1.00 . A A . 53 THR OG1 1 1
4 5984 1 1 54 SER C C -6.945 18.859 -37.721 1.00 . A A . 54 SER C 1 1
4 5985 1 1 54 SER CA C -8.398 18.639 -37.310 1.00 . A A . 54 SER CA 1 1
4 5986 1 1 54 SER CB C -9.343 19.436 -38.212 1.00 . A A . 54 SER CB 1 1
4 5987 1 1 54 SER H H -8.198 19.873 -35.612 1.00 . A A . 54 SER H 1 1
4 5988 1 1 54 SER HA H -8.632 17.589 -37.395 1.00 . A A . 54 SER HA 1 1
4 5989 1 1 54 SER HB2 H -9.088 19.257 -39.246 1.00 . A A . 54 SER HB2 1 1
4 5990 1 1 54 SER HB3 H -10.360 19.123 -38.032 1.00 . A A . 54 SER HB3 1 1
4 5991 1 1 54 SER HG H -8.339 21.121 -38.167 1.00 . A A . 54 SER HG 1 1
4 5992 1 1 54 SER N N -8.597 19.031 -35.927 1.00 . A A . 54 SER N 1 1
4 5993 1 1 54 SER O O -6.449 19.988 -37.714 1.00 . A A . 54 SER O 1 1
4 5994 1 1 54 SER OG O -9.239 20.825 -37.951 1.00 . A A . 54 SER OG 1 1
4 5995 1 1 55 PHE C C -4.641 17.228 -39.803 1.00 . A A . 55 PHE C 1 1
4 5996 1 1 55 PHE CA C -4.861 17.842 -38.432 1.00 . A A . 55 PHE CA 1 1
4 5997 1 1 55 PHE CB C -3.997 17.117 -37.394 1.00 . A A . 55 PHE CB 1 1
4 5998 1 1 55 PHE CD1 C -3.236 18.837 -35.732 1.00 . A A . 55 PHE CD1 1 1
4 5999 1 1 55 PHE CD2 C -4.865 17.240 -35.040 1.00 . A A . 55 PHE CD2 1 1
4 6000 1 1 55 PHE CE1 C -3.265 19.415 -34.478 1.00 . A A . 55 PHE CE1 1 1
4 6001 1 1 55 PHE CE2 C -4.899 17.813 -33.783 1.00 . A A . 55 PHE CE2 1 1
4 6002 1 1 55 PHE CG C -4.035 17.745 -36.028 1.00 . A A . 55 PHE CG 1 1
4 6003 1 1 55 PHE CZ C -4.098 18.903 -33.502 1.00 . A A . 55 PHE CZ 1 1
4 6004 1 1 55 PHE H H -6.725 16.911 -38.093 1.00 . A A . 55 PHE H 1 1
4 6005 1 1 55 PHE HA H -4.574 18.883 -38.463 1.00 . A A . 55 PHE HA 1 1
4 6006 1 1 55 PHE HB2 H -4.343 16.098 -37.298 1.00 . A A . 55 PHE HB2 1 1
4 6007 1 1 55 PHE HB3 H -2.971 17.112 -37.730 1.00 . A A . 55 PHE HB3 1 1
4 6008 1 1 55 PHE HD1 H -2.586 19.239 -36.494 1.00 . A A . 55 PHE HD1 1 1
4 6009 1 1 55 PHE HD2 H -5.493 16.388 -35.259 1.00 . A A . 55 PHE HD2 1 1
4 6010 1 1 55 PHE HE1 H -2.637 20.266 -34.260 1.00 . A A . 55 PHE HE1 1 1
4 6011 1 1 55 PHE HE2 H -5.551 17.411 -33.023 1.00 . A A . 55 PHE HE2 1 1
4 6012 1 1 55 PHE HZ H -4.123 19.354 -32.520 1.00 . A A . 55 PHE HZ 1 1
4 6013 1 1 55 PHE N N -6.265 17.776 -38.066 1.00 . A A . 55 PHE N 1 1
4 6014 1 1 55 PHE O O -5.214 16.187 -40.126 1.00 . A A . 55 PHE O 1 1
4 6015 1 1 56 ASP C C -2.014 17.043 -41.995 1.00 . A A . 56 ASP C 1 1
4 6016 1 1 56 ASP CA C -3.492 17.401 -41.934 1.00 . A A . 56 ASP CA 1 1
4 6017 1 1 56 ASP CB C -3.837 18.466 -42.976 1.00 . A A . 56 ASP CB 1 1
4 6018 1 1 56 ASP CG C -3.538 18.034 -44.397 1.00 . A A . 56 ASP CG 1 1
4 6019 1 1 56 ASP H H -3.412 18.720 -40.288 1.00 . A A . 56 ASP H 1 1
4 6020 1 1 56 ASP HA H -4.077 16.512 -42.123 1.00 . A A . 56 ASP HA 1 1
4 6021 1 1 56 ASP HB2 H -4.889 18.695 -42.909 1.00 . A A . 56 ASP HB2 1 1
4 6022 1 1 56 ASP HB3 H -3.268 19.360 -42.764 1.00 . A A . 56 ASP HB3 1 1
4 6023 1 1 56 ASP N N -3.820 17.885 -40.603 1.00 . A A . 56 ASP N 1 1
4 6024 1 1 56 ASP O O -1.153 17.877 -41.708 1.00 . A A . 56 ASP O 1 1
4 6025 1 1 56 ASP OD1 O -3.681 16.837 -44.711 1.00 . A A . 56 ASP OD1 1 1
4 6026 1 1 56 ASP OD2 O -3.178 18.900 -45.216 1.00 . A A . 56 ASP OD2 1 1
4 6027 1 1 57 ALA C C 0.217 15.132 -43.700 1.00 . A A . 57 ALA C 1 1
4 6028 1 1 57 ALA CA C -0.353 15.309 -42.301 1.00 . A A . 57 ALA CA 1 1
4 6029 1 1 57 ALA CB C -0.288 13.993 -41.543 1.00 . A A . 57 ALA CB 1 1
4 6030 1 1 57 ALA H H -2.444 15.195 -42.617 1.00 . A A . 57 ALA H 1 1
4 6031 1 1 57 ALA HA H 0.245 16.031 -41.768 1.00 . A A . 57 ALA HA 1 1
4 6032 1 1 57 ALA HB1 H 0.741 13.678 -41.458 1.00 . A A . 57 ALA HB1 1 1
4 6033 1 1 57 ALA HB2 H -0.852 13.241 -42.076 1.00 . A A . 57 ALA HB2 1 1
4 6034 1 1 57 ALA HB3 H -0.705 14.125 -40.556 1.00 . A A . 57 ALA HB3 1 1
4 6035 1 1 57 ALA N N -1.722 15.798 -42.332 1.00 . A A . 57 ALA N 1 1
4 6036 1 1 57 ALA O O -0.264 14.308 -44.480 1.00 . A A . 57 ALA O 1 1
4 6037 1 1 58 VAL C C 2.998 14.632 -45.099 1.00 . A A . 58 VAL C 1 1
4 6038 1 1 58 VAL CA C 1.964 15.739 -45.261 1.00 . A A . 58 VAL CA 1 1
4 6039 1 1 58 VAL CB C 2.661 17.044 -45.708 1.00 . A A . 58 VAL CB 1 1
4 6040 1 1 58 VAL CG1 C 3.329 16.858 -47.063 1.00 . A A . 58 VAL CG1 1 1
4 6041 1 1 58 VAL CG2 C 1.668 18.195 -45.754 1.00 . A A . 58 VAL CG2 1 1
4 6042 1 1 58 VAL H H 1.528 16.605 -43.382 1.00 . A A . 58 VAL H 1 1
4 6043 1 1 58 VAL HA H 1.254 15.448 -46.023 1.00 . A A . 58 VAL HA 1 1
4 6044 1 1 58 VAL HB H 3.427 17.285 -44.986 1.00 . A A . 58 VAL HB 1 1
4 6045 1 1 58 VAL HG11 H 2.586 16.577 -47.796 1.00 . A A . 58 VAL HG11 1 1
4 6046 1 1 58 VAL HG12 H 4.078 16.083 -46.994 1.00 . A A . 58 VAL HG12 1 1
4 6047 1 1 58 VAL HG13 H 3.797 17.784 -47.362 1.00 . A A . 58 VAL HG13 1 1
4 6048 1 1 58 VAL HG21 H 1.264 18.364 -44.766 1.00 . A A . 58 VAL HG21 1 1
4 6049 1 1 58 VAL HG22 H 0.867 17.952 -46.435 1.00 . A A . 58 VAL HG22 1 1
4 6050 1 1 58 VAL HG23 H 2.170 19.090 -46.095 1.00 . A A . 58 VAL HG23 1 1
4 6051 1 1 58 VAL N N 1.243 15.905 -44.012 1.00 . A A . 58 VAL N 1 1
4 6052 1 1 58 VAL O O 3.967 14.776 -44.348 1.00 . A A . 58 VAL O 1 1
4 6053 1 1 59 ILE C C 4.424 12.104 -46.913 1.00 . A A . 59 ILE C 1 1
4 6054 1 1 59 ILE CA C 3.622 12.354 -45.636 1.00 . A A . 59 ILE CA 1 1
4 6055 1 1 59 ILE CB C 2.781 11.108 -45.223 1.00 . A A . 59 ILE CB 1 1
4 6056 1 1 59 ILE CD1 C 3.900 9.062 -46.331 1.00 . A A . 59 ILE CD1 1 1
4 6057 1 1 59 ILE CG1 C 3.660 9.851 -45.056 1.00 . A A . 59 ILE CG1 1 1
4 6058 1 1 59 ILE CG2 C 1.646 10.857 -46.208 1.00 . A A . 59 ILE CG2 1 1
4 6059 1 1 59 ILE H H 2.031 13.496 -46.426 1.00 . A A . 59 ILE H 1 1
4 6060 1 1 59 ILE HA H 4.320 12.561 -44.835 1.00 . A A . 59 ILE HA 1 1
4 6061 1 1 59 ILE HB H 2.327 11.332 -44.268 1.00 . A A . 59 ILE HB 1 1
4 6062 1 1 59 ILE HD11 H 4.368 9.701 -47.067 1.00 . A A . 59 ILE HD11 1 1
4 6063 1 1 59 ILE HD12 H 2.957 8.701 -46.716 1.00 . A A . 59 ILE HD12 1 1
4 6064 1 1 59 ILE HD13 H 4.548 8.224 -46.121 1.00 . A A . 59 ILE HD13 1 1
4 6065 1 1 59 ILE HG12 H 4.623 10.148 -44.673 1.00 . A A . 59 ILE HG12 1 1
4 6066 1 1 59 ILE HG13 H 3.188 9.188 -44.344 1.00 . A A . 59 ILE HG13 1 1
4 6067 1 1 59 ILE HG21 H 2.056 10.674 -47.191 1.00 . A A . 59 ILE HG21 1 1
4 6068 1 1 59 ILE HG22 H 1.002 11.723 -46.243 1.00 . A A . 59 ILE HG22 1 1
4 6069 1 1 59 ILE HG23 H 1.075 9.997 -45.890 1.00 . A A . 59 ILE HG23 1 1
4 6070 1 1 59 ILE N N 2.777 13.523 -45.785 1.00 . A A . 59 ILE N 1 1
4 6071 1 1 59 ILE O O 3.871 11.840 -47.983 1.00 . A A . 59 ILE O 1 1
4 6072 1 1 60 VAL C C 7.524 10.762 -47.516 1.00 . A A . 60 VAL C 1 1
4 6073 1 1 60 VAL CA C 6.658 11.964 -47.873 1.00 . A A . 60 VAL CA 1 1
4 6074 1 1 60 VAL CB C 7.558 13.191 -48.142 1.00 . A A . 60 VAL CB 1 1
4 6075 1 1 60 VAL CG1 C 8.626 12.878 -49.175 1.00 . A A . 60 VAL CG1 1 1
4 6076 1 1 60 VAL CG2 C 6.718 14.379 -48.587 1.00 . A A . 60 VAL CG2 1 1
4 6077 1 1 60 VAL H H 6.097 12.528 -45.919 1.00 . A A . 60 VAL H 1 1
4 6078 1 1 60 VAL HA H 6.087 11.747 -48.764 1.00 . A A . 60 VAL HA 1 1
4 6079 1 1 60 VAL HB H 8.051 13.456 -47.219 1.00 . A A . 60 VAL HB 1 1
4 6080 1 1 60 VAL HG11 H 9.223 13.760 -49.355 1.00 . A A . 60 VAL HG11 1 1
4 6081 1 1 60 VAL HG12 H 8.157 12.568 -50.096 1.00 . A A . 60 VAL HG12 1 1
4 6082 1 1 60 VAL HG13 H 9.259 12.083 -48.808 1.00 . A A . 60 VAL HG13 1 1
4 6083 1 1 60 VAL HG21 H 6.012 14.628 -47.811 1.00 . A A . 60 VAL HG21 1 1
4 6084 1 1 60 VAL HG22 H 6.187 14.126 -49.491 1.00 . A A . 60 VAL HG22 1 1
4 6085 1 1 60 VAL HG23 H 7.363 15.227 -48.772 1.00 . A A . 60 VAL HG23 1 1
4 6086 1 1 60 VAL N N 5.733 12.233 -46.785 1.00 . A A . 60 VAL N 1 1
4 6087 1 1 60 VAL O O 8.404 10.861 -46.662 1.00 . A A . 60 VAL O 1 1
4 6088 1 1 61 SER C C 8.229 7.466 -48.940 1.00 . A A . 61 SER C 1 1
4 6089 1 1 61 SER CA C 7.971 8.398 -47.761 1.00 . A A . 61 SER CA 1 1
4 6090 1 1 61 SER CB C 7.171 7.652 -46.687 1.00 . A A . 61 SER CB 1 1
4 6091 1 1 61 SER H H 6.617 9.606 -48.885 1.00 . A A . 61 SER H 1 1
4 6092 1 1 61 SER HA H 8.922 8.687 -47.339 1.00 . A A . 61 SER HA 1 1
4 6093 1 1 61 SER HB2 H 7.091 8.271 -45.804 1.00 . A A . 61 SER HB2 1 1
4 6094 1 1 61 SER HB3 H 6.183 7.434 -47.063 1.00 . A A . 61 SER HB3 1 1
4 6095 1 1 61 SER HG H 7.986 6.417 -45.377 1.00 . A A . 61 SER HG 1 1
4 6096 1 1 61 SER N N 7.274 9.622 -48.147 1.00 . A A . 61 SER N 1 1
4 6097 1 1 61 SER O O 7.498 7.470 -49.931 1.00 . A A . 61 SER O 1 1
4 6098 1 1 61 SER OG O 7.805 6.430 -46.331 1.00 . A A . 61 SER OG 1 1
4 6099 1 1 62 ASN C C 8.548 4.508 -49.705 1.00 . A A . 62 ASN C 1 1
4 6100 1 1 62 ASN CA C 9.602 5.603 -49.760 1.00 . A A . 62 ASN CA 1 1
4 6101 1 1 62 ASN CB C 10.979 4.999 -49.463 1.00 . A A . 62 ASN CB 1 1
4 6102 1 1 62 ASN CG C 12.126 5.904 -49.866 1.00 . A A . 62 ASN CG 1 1
4 6103 1 1 62 ASN H H 9.877 6.790 -48.032 1.00 . A A . 62 ASN H 1 1
4 6104 1 1 62 ASN HA H 9.609 6.033 -50.751 1.00 . A A . 62 ASN HA 1 1
4 6105 1 1 62 ASN HB2 H 11.057 4.806 -48.403 1.00 . A A . 62 ASN HB2 1 1
4 6106 1 1 62 ASN HB3 H 11.076 4.065 -49.999 1.00 . A A . 62 ASN HB3 1 1
4 6107 1 1 62 ASN HD21 H 11.180 6.425 -51.531 1.00 . A A . 62 ASN HD21 1 1
4 6108 1 1 62 ASN HD22 H 12.726 7.154 -51.285 1.00 . A A . 62 ASN HD22 1 1
4 6109 1 1 62 ASN N N 9.288 6.664 -48.807 1.00 . A A . 62 ASN N 1 1
4 6110 1 1 62 ASN ND2 N 11.996 6.559 -51.008 1.00 . A A . 62 ASN ND2 1 1
4 6111 1 1 62 ASN O O 8.374 3.752 -50.661 1.00 . A A . 62 ASN O 1 1
4 6112 1 1 62 ASN OD1 O 13.139 5.987 -49.171 1.00 . A A . 62 ASN OD1 1 1
4 6113 1 1 63 ASN C C 5.641 3.701 -49.372 1.00 . A A . 63 ASN C 1 1
4 6114 1 1 63 ASN CA C 6.786 3.441 -48.398 1.00 . A A . 63 ASN CA 1 1
4 6115 1 1 63 ASN CB C 6.286 3.465 -46.946 1.00 . A A . 63 ASN CB 1 1
4 6116 1 1 63 ASN CG C 5.205 2.434 -46.668 1.00 . A A . 63 ASN CG 1 1
4 6117 1 1 63 ASN H H 8.027 5.072 -47.857 1.00 . A A . 63 ASN H 1 1
4 6118 1 1 63 ASN HA H 7.210 2.470 -48.609 1.00 . A A . 63 ASN HA 1 1
4 6119 1 1 63 ASN HB2 H 7.117 3.269 -46.284 1.00 . A A . 63 ASN HB2 1 1
4 6120 1 1 63 ASN HB3 H 5.885 4.444 -46.728 1.00 . A A . 63 ASN HB3 1 1
4 6121 1 1 63 ASN HD21 H 3.789 3.808 -46.891 1.00 . A A . 63 ASN HD21 1 1
4 6122 1 1 63 ASN HD22 H 3.239 2.213 -46.512 1.00 . A A . 63 ASN HD22 1 1
4 6123 1 1 63 ASN N N 7.839 4.436 -48.583 1.00 . A A . 63 ASN N 1 1
4 6124 1 1 63 ASN ND2 N 3.952 2.863 -46.694 1.00 . A A . 63 ASN ND2 1 1
4 6125 1 1 63 ASN O O 4.892 2.795 -49.734 1.00 . A A . 63 ASN O 1 1
4 6126 1 1 63 ASN OD1 O 5.495 1.266 -46.408 1.00 . A A . 63 ASN OD1 1 1
4 6127 1 1 64 PHE C C 5.109 5.492 -52.165 1.00 . A A . 64 PHE C 1 1
4 6128 1 1 64 PHE CA C 4.508 5.341 -50.767 1.00 . A A . 64 PHE CA 1 1
4 6129 1 1 64 PHE CB C 3.844 6.651 -50.316 1.00 . A A . 64 PHE CB 1 1
4 6130 1 1 64 PHE CD1 C 1.599 6.465 -51.431 1.00 . A A . 64 PHE CD1 1 1
4 6131 1 1 64 PHE CD2 C 2.988 8.323 -51.985 1.00 . A A . 64 PHE CD2 1 1
4 6132 1 1 64 PHE CE1 C 0.634 6.924 -52.306 1.00 . A A . 64 PHE CE1 1 1
4 6133 1 1 64 PHE CE2 C 2.028 8.784 -52.863 1.00 . A A . 64 PHE CE2 1 1
4 6134 1 1 64 PHE CG C 2.786 7.159 -51.259 1.00 . A A . 64 PHE CG 1 1
4 6135 1 1 64 PHE CZ C 0.849 8.084 -53.024 1.00 . A A . 64 PHE CZ 1 1
4 6136 1 1 64 PHE H H 6.168 5.623 -49.491 1.00 . A A . 64 PHE H 1 1
4 6137 1 1 64 PHE HA H 3.763 4.559 -50.792 1.00 . A A . 64 PHE HA 1 1
4 6138 1 1 64 PHE HB2 H 3.380 6.497 -49.353 1.00 . A A . 64 PHE HB2 1 1
4 6139 1 1 64 PHE HB3 H 4.602 7.416 -50.224 1.00 . A A . 64 PHE HB3 1 1
4 6140 1 1 64 PHE HD1 H 1.430 5.557 -50.870 1.00 . A A . 64 PHE HD1 1 1
4 6141 1 1 64 PHE HD2 H 3.909 8.872 -51.858 1.00 . A A . 64 PHE HD2 1 1
4 6142 1 1 64 PHE HE1 H -0.288 6.375 -52.430 1.00 . A A . 64 PHE HE1 1 1
4 6143 1 1 64 PHE HE2 H 2.198 9.693 -53.422 1.00 . A A . 64 PHE HE2 1 1
4 6144 1 1 64 PHE HZ H 0.097 8.443 -53.711 1.00 . A A . 64 PHE HZ 1 1
4 6145 1 1 64 PHE N N 5.533 4.948 -49.813 1.00 . A A . 64 PHE N 1 1
4 6146 1 1 64 PHE O O 4.395 5.720 -53.139 1.00 . A A . 64 PHE O 1 1
4 6147 1 1 65 GLU C C 6.774 4.407 -54.495 1.00 . A A . 65 GLU C 1 1
4 6148 1 1 65 GLU CA C 7.112 5.529 -53.522 1.00 . A A . 65 GLU CA 1 1
4 6149 1 1 65 GLU CB C 8.616 5.644 -53.247 1.00 . A A . 65 GLU CB 1 1
4 6150 1 1 65 GLU CD C 9.494 5.589 -55.619 1.00 . A A . 65 GLU CD 1 1
4 6151 1 1 65 GLU CG C 9.489 4.931 -54.248 1.00 . A A . 65 GLU CG 1 1
4 6152 1 1 65 GLU H H 6.936 4.973 -51.516 1.00 . A A . 65 GLU H 1 1
4 6153 1 1 65 GLU HA H 6.758 6.459 -53.935 1.00 . A A . 65 GLU HA 1 1
4 6154 1 1 65 GLU HB2 H 8.888 6.689 -53.249 1.00 . A A . 65 GLU HB2 1 1
4 6155 1 1 65 GLU HB3 H 8.820 5.234 -52.268 1.00 . A A . 65 GLU HB3 1 1
4 6156 1 1 65 GLU HG2 H 10.502 4.901 -53.871 1.00 . A A . 65 GLU HG2 1 1
4 6157 1 1 65 GLU HG3 H 9.106 3.928 -54.339 1.00 . A A . 65 GLU HG3 1 1
4 6158 1 1 65 GLU N N 6.422 5.311 -52.274 1.00 . A A . 65 GLU N 1 1
4 6159 1 1 65 GLU O O 6.643 4.634 -55.696 1.00 . A A . 65 GLU O 1 1
4 6160 1 1 65 GLU OE1 O 9.728 6.810 -55.691 1.00 . A A . 65 GLU OE1 1 1
4 6161 1 1 65 GLU OE2 O 9.244 4.890 -56.623 1.00 . A A . 65 GLU OE2 1 1
4 6162 1 1 66 ASP C C 4.802 2.328 -55.402 1.00 . A A . 66 ASP C 1 1
4 6163 1 1 66 ASP CA C 6.172 2.066 -54.775 1.00 . A A . 66 ASP CA 1 1
4 6164 1 1 66 ASP CB C 6.143 0.787 -53.932 1.00 . A A . 66 ASP CB 1 1
4 6165 1 1 66 ASP CG C 6.364 -0.466 -54.762 1.00 . A A . 66 ASP CG 1 1
4 6166 1 1 66 ASP H H 6.690 3.090 -52.995 1.00 . A A . 66 ASP H 1 1
4 6167 1 1 66 ASP HA H 6.901 1.954 -55.563 1.00 . A A . 66 ASP HA 1 1
4 6168 1 1 66 ASP HB2 H 6.920 0.840 -53.182 1.00 . A A . 66 ASP HB2 1 1
4 6169 1 1 66 ASP HB3 H 5.182 0.709 -53.443 1.00 . A A . 66 ASP HB3 1 1
4 6170 1 1 66 ASP N N 6.567 3.210 -53.959 1.00 . A A . 66 ASP N 1 1
4 6171 1 1 66 ASP O O 4.389 1.641 -56.336 1.00 . A A . 66 ASP O 1 1
4 6172 1 1 66 ASP OD1 O 7.522 -0.728 -55.148 1.00 . A A . 66 ASP OD1 1 1
4 6173 1 1 66 ASP OD2 O 5.394 -1.204 -55.019 1.00 . A A . 66 ASP OD2 1 1
4 6174 1 1 67 LYS C C 1.763 2.774 -55.329 1.00 . A A . 67 LYS C 1 1
4 6175 1 1 67 LYS CA C 2.852 3.839 -55.410 1.00 . A A . 67 LYS CA 1 1
4 6176 1 1 67 LYS CB C 3.052 4.352 -56.843 1.00 . A A . 67 LYS CB 1 1
4 6177 1 1 67 LYS CD C 4.166 6.088 -58.319 1.00 . A A . 67 LYS CD 1 1
4 6178 1 1 67 LYS CE C 5.378 5.343 -58.869 1.00 . A A . 67 LYS CE 1 1
4 6179 1 1 67 LYS CG C 3.828 5.666 -56.895 1.00 . A A . 67 LYS CG 1 1
4 6180 1 1 67 LYS H H 4.497 3.804 -54.089 1.00 . A A . 67 LYS H 1 1
4 6181 1 1 67 LYS HA H 2.548 4.670 -54.791 1.00 . A A . 67 LYS HA 1 1
4 6182 1 1 67 LYS HB2 H 3.594 3.610 -57.411 1.00 . A A . 67 LYS HB2 1 1
4 6183 1 1 67 LYS HB3 H 2.085 4.509 -57.296 1.00 . A A . 67 LYS HB3 1 1
4 6184 1 1 67 LYS HD2 H 3.316 5.885 -58.954 1.00 . A A . 67 LYS HD2 1 1
4 6185 1 1 67 LYS HD3 H 4.373 7.149 -58.327 1.00 . A A . 67 LYS HD3 1 1
4 6186 1 1 67 LYS HE2 H 5.214 4.284 -58.751 1.00 . A A . 67 LYS HE2 1 1
4 6187 1 1 67 LYS HE3 H 5.476 5.576 -59.920 1.00 . A A . 67 LYS HE3 1 1
4 6188 1 1 67 LYS HG2 H 3.233 6.440 -56.437 1.00 . A A . 67 LYS HG2 1 1
4 6189 1 1 67 LYS HG3 H 4.748 5.547 -56.341 1.00 . A A . 67 LYS HG3 1 1
4 6190 1 1 67 LYS HZ1 H 6.631 5.372 -57.185 1.00 . A A . 67 LYS HZ1 1 1
4 6191 1 1 67 LYS HZ2 H 6.765 6.749 -58.161 1.00 . A A . 67 LYS HZ2 1 1
4 6192 1 1 67 LYS HZ3 H 7.462 5.289 -58.661 1.00 . A A . 67 LYS HZ3 1 1
4 6193 1 1 67 LYS N N 4.119 3.350 -54.871 1.00 . A A . 67 LYS N 1 1
4 6194 1 1 67 LYS NZ N 6.644 5.715 -58.171 1.00 . A A . 67 LYS NZ 1 1
4 6195 1 1 67 LYS O O 1.055 2.500 -56.299 1.00 . A A . 67 LYS O 1 1
4 6196 1 1 68 LYS C C -0.683 1.810 -53.430 1.00 . A A . 68 LYS C 1 1
4 6197 1 1 68 LYS CA C 0.625 1.176 -53.889 1.00 . A A . 68 LYS CA 1 1
4 6198 1 1 68 LYS CB C 1.130 0.200 -52.825 1.00 . A A . 68 LYS CB 1 1
4 6199 1 1 68 LYS CD C 2.485 -1.177 -54.423 1.00 . A A . 68 LYS CD 1 1
4 6200 1 1 68 LYS CE C 1.819 -2.527 -54.233 1.00 . A A . 68 LYS CE 1 1
4 6201 1 1 68 LYS CG C 2.501 -0.370 -53.137 1.00 . A A . 68 LYS CG 1 1
4 6202 1 1 68 LYS H H 2.219 2.472 -53.413 1.00 . A A . 68 LYS H 1 1
4 6203 1 1 68 LYS HA H 0.452 0.639 -54.809 1.00 . A A . 68 LYS HA 1 1
4 6204 1 1 68 LYS HB2 H 1.182 0.714 -51.876 1.00 . A A . 68 LYS HB2 1 1
4 6205 1 1 68 LYS HB3 H 0.432 -0.619 -52.745 1.00 . A A . 68 LYS HB3 1 1
4 6206 1 1 68 LYS HD2 H 1.942 -0.624 -55.175 1.00 . A A . 68 LYS HD2 1 1
4 6207 1 1 68 LYS HD3 H 3.502 -1.330 -54.751 1.00 . A A . 68 LYS HD3 1 1
4 6208 1 1 68 LYS HE2 H 2.358 -3.079 -53.476 1.00 . A A . 68 LYS HE2 1 1
4 6209 1 1 68 LYS HE3 H 0.801 -2.371 -53.907 1.00 . A A . 68 LYS HE3 1 1
4 6210 1 1 68 LYS HG2 H 3.204 0.443 -53.241 1.00 . A A . 68 LYS HG2 1 1
4 6211 1 1 68 LYS HG3 H 2.807 -1.012 -52.322 1.00 . A A . 68 LYS HG3 1 1
4 6212 1 1 68 LYS HZ1 H 2.749 -3.284 -55.941 1.00 . A A . 68 LYS HZ1 1 1
4 6213 1 1 68 LYS HZ2 H 1.102 -2.932 -56.154 1.00 . A A . 68 LYS HZ2 1 1
4 6214 1 1 68 LYS HZ3 H 1.571 -4.311 -55.286 1.00 . A A . 68 LYS HZ3 1 1
4 6215 1 1 68 LYS N N 1.626 2.199 -54.142 1.00 . A A . 68 LYS N 1 1
4 6216 1 1 68 LYS NZ N 1.808 -3.316 -55.489 1.00 . A A . 68 LYS NZ 1 1
4 6217 1 1 68 LYS O O -0.851 2.123 -52.251 1.00 . A A . 68 LYS O 1 1
4 6218 1 1 69 LEU C C -3.645 1.889 -52.993 1.00 . A A . 69 LEU C 1 1
4 6219 1 1 69 LEU CA C -2.888 2.632 -54.092 1.00 . A A . 69 LEU CA 1 1
4 6220 1 1 69 LEU CB C -3.742 2.668 -55.361 1.00 . A A . 69 LEU CB 1 1
4 6221 1 1 69 LEU CD1 C -5.190 4.639 -54.800 1.00 . A A . 69 LEU CD1 1 1
4 6222 1 1 69 LEU CD2 C -6.008 2.902 -56.400 1.00 . A A . 69 LEU CD2 1 1
4 6223 1 1 69 LEU CG C -5.176 3.163 -55.159 1.00 . A A . 69 LEU CG 1 1
4 6224 1 1 69 LEU H H -1.388 1.744 -55.296 1.00 . A A . 69 LEU H 1 1
4 6225 1 1 69 LEU HA H -2.704 3.645 -53.766 1.00 . A A . 69 LEU HA 1 1
4 6226 1 1 69 LEU HB2 H -3.257 3.314 -56.078 1.00 . A A . 69 LEU HB2 1 1
4 6227 1 1 69 LEU HB3 H -3.784 1.670 -55.769 1.00 . A A . 69 LEU HB3 1 1
4 6228 1 1 69 LEU HD11 H -4.747 5.208 -55.602 1.00 . A A . 69 LEU HD11 1 1
4 6229 1 1 69 LEU HD12 H -4.626 4.793 -53.891 1.00 . A A . 69 LEU HD12 1 1
4 6230 1 1 69 LEU HD13 H -6.210 4.962 -54.649 1.00 . A A . 69 LEU HD13 1 1
4 6231 1 1 69 LEU HD21 H -5.576 3.426 -57.239 1.00 . A A . 69 LEU HD21 1 1
4 6232 1 1 69 LEU HD22 H -7.018 3.252 -56.237 1.00 . A A . 69 LEU HD22 1 1
4 6233 1 1 69 LEU HD23 H -6.023 1.842 -56.607 1.00 . A A . 69 LEU HD23 1 1
4 6234 1 1 69 LEU HG H -5.623 2.618 -54.338 1.00 . A A . 69 LEU HG 1 1
4 6235 1 1 69 LEU N N -1.596 2.011 -54.374 1.00 . A A . 69 LEU N 1 1
4 6236 1 1 69 LEU O O -3.889 2.431 -51.914 1.00 . A A . 69 LEU O 1 1
4 6237 1 1 70 LEU C C -4.075 -0.427 -51.050 1.00 . A A . 70 LEU C 1 1
4 6238 1 1 70 LEU CA C -4.823 -0.134 -52.350 1.00 . A A . 70 LEU CA 1 1
4 6239 1 1 70 LEU CB C -5.363 -1.428 -53.016 1.00 . A A . 70 LEU CB 1 1
4 6240 1 1 70 LEU CD1 C -3.149 -2.043 -54.140 1.00 . A A . 70 LEU CD1 1 1
4 6241 1 1 70 LEU CD2 C -3.964 -3.373 -52.174 1.00 . A A . 70 LEU CD2 1 1
4 6242 1 1 70 LEU CG C -4.371 -2.560 -53.396 1.00 . A A . 70 LEU CG 1 1
4 6243 1 1 70 LEU H H -3.727 0.243 -54.118 1.00 . A A . 70 LEU H 1 1
4 6244 1 1 70 LEU HA H -5.672 0.488 -52.098 1.00 . A A . 70 LEU HA 1 1
4 6245 1 1 70 LEU HB2 H -6.092 -1.858 -52.348 1.00 . A A . 70 LEU HB2 1 1
4 6246 1 1 70 LEU HB3 H -5.881 -1.134 -53.920 1.00 . A A . 70 LEU HB3 1 1
4 6247 1 1 70 LEU HD11 H -2.613 -1.346 -53.512 1.00 . A A . 70 LEU HD11 1 1
4 6248 1 1 70 LEU HD12 H -3.463 -1.541 -55.045 1.00 . A A . 70 LEU HD12 1 1
4 6249 1 1 70 LEU HD13 H -2.503 -2.870 -54.393 1.00 . A A . 70 LEU HD13 1 1
4 6250 1 1 70 LEU HD21 H -4.840 -3.827 -51.736 1.00 . A A . 70 LEU HD21 1 1
4 6251 1 1 70 LEU HD22 H -3.493 -2.724 -51.450 1.00 . A A . 70 LEU HD22 1 1
4 6252 1 1 70 LEU HD23 H -3.270 -4.146 -52.470 1.00 . A A . 70 LEU HD23 1 1
4 6253 1 1 70 LEU HG H -4.881 -3.236 -54.069 1.00 . A A . 70 LEU HG 1 1
4 6254 1 1 70 LEU N N -4.007 0.646 -53.270 1.00 . A A . 70 LEU N 1 1
4 6255 1 1 70 LEU O O -4.685 -0.502 -49.982 1.00 . A A . 70 LEU O 1 1
4 6256 1 1 71 ASP C C -1.837 0.254 -48.984 1.00 . A A . 71 ASP C 1 1
4 6257 1 1 71 ASP CA C -1.955 -0.905 -49.961 1.00 . A A . 71 ASP CA 1 1
4 6258 1 1 71 ASP CB C -0.572 -1.417 -50.354 1.00 . A A . 71 ASP CB 1 1
4 6259 1 1 71 ASP CG C -0.634 -2.803 -50.963 1.00 . A A . 71 ASP CG 1 1
4 6260 1 1 71 ASP H H -2.309 -0.406 -51.991 1.00 . A A . 71 ASP H 1 1
4 6261 1 1 71 ASP HA H -2.478 -1.706 -49.460 1.00 . A A . 71 ASP HA 1 1
4 6262 1 1 71 ASP HB2 H -0.135 -0.744 -51.076 1.00 . A A . 71 ASP HB2 1 1
4 6263 1 1 71 ASP HB3 H 0.055 -1.457 -49.476 1.00 . A A . 71 ASP HB3 1 1
4 6264 1 1 71 ASP N N -2.752 -0.550 -51.131 1.00 . A A . 71 ASP N 1 1
4 6265 1 1 71 ASP O O -1.846 0.044 -47.774 1.00 . A A . 71 ASP O 1 1
4 6266 1 1 71 ASP OD1 O -0.903 -3.774 -50.220 1.00 . A A . 71 ASP OD1 1 1
4 6267 1 1 71 ASP OD2 O -0.438 -2.923 -52.189 1.00 . A A . 71 ASP OD2 1 1
4 6268 1 1 72 ARG C C -3.096 2.808 -47.965 1.00 . A A . 72 ARG C 1 1
4 6269 1 1 72 ARG CA C -1.720 2.632 -48.592 1.00 . A A . 72 ARG CA 1 1
4 6270 1 1 72 ARG CB C -1.298 3.924 -49.308 1.00 . A A . 72 ARG CB 1 1
4 6271 1 1 72 ARG CD C -2.172 5.923 -50.554 1.00 . A A . 72 ARG CD 1 1
4 6272 1 1 72 ARG CG C -2.284 4.420 -50.356 1.00 . A A . 72 ARG CG 1 1
4 6273 1 1 72 ARG CZ C -4.179 7.012 -51.506 1.00 . A A . 72 ARG CZ 1 1
4 6274 1 1 72 ARG H H -1.673 1.609 -50.459 1.00 . A A . 72 ARG H 1 1
4 6275 1 1 72 ARG HA H -1.012 2.420 -47.804 1.00 . A A . 72 ARG HA 1 1
4 6276 1 1 72 ARG HB2 H -1.174 4.702 -48.571 1.00 . A A . 72 ARG HB2 1 1
4 6277 1 1 72 ARG HB3 H -0.349 3.752 -49.795 1.00 . A A . 72 ARG HB3 1 1
4 6278 1 1 72 ARG HD2 H -2.481 6.416 -49.646 1.00 . A A . 72 ARG HD2 1 1
4 6279 1 1 72 ARG HD3 H -1.139 6.166 -50.760 1.00 . A A . 72 ARG HD3 1 1
4 6280 1 1 72 ARG HE H -2.643 6.297 -52.568 1.00 . A A . 72 ARG HE 1 1
4 6281 1 1 72 ARG HG2 H -2.077 3.927 -51.294 1.00 . A A . 72 ARG HG2 1 1
4 6282 1 1 72 ARG HG3 H -3.287 4.181 -50.035 1.00 . A A . 72 ARG HG3 1 1
4 6283 1 1 72 ARG HH11 H -4.264 6.755 -49.489 1.00 . A A . 72 ARG HH11 1 1
4 6284 1 1 72 ARG HH12 H -5.621 7.585 -50.194 1.00 . A A . 72 ARG HH12 1 1
4 6285 1 1 72 ARG HH21 H -4.401 7.396 -53.486 1.00 . A A . 72 ARG HH21 1 1
4 6286 1 1 72 ARG HH22 H -5.700 7.954 -52.466 1.00 . A A . 72 ARG HH22 1 1
4 6287 1 1 72 ARG N N -1.739 1.480 -49.486 1.00 . A A . 72 ARG N 1 1
4 6288 1 1 72 ARG NE N -3.000 6.403 -51.660 1.00 . A A . 72 ARG NE 1 1
4 6289 1 1 72 ARG NH1 N -4.730 7.128 -50.301 1.00 . A A . 72 ARG NH1 1 1
4 6290 1 1 72 ARG NH2 N -4.811 7.491 -52.569 1.00 . A A . 72 ARG NH2 1 1
4 6291 1 1 72 ARG O O -3.220 3.228 -46.818 1.00 . A A . 72 ARG O 1 1
4 6292 1 1 73 HIS C C -5.743 1.610 -47.100 1.00 . A A . 73 HIS C 1 1
4 6293 1 1 73 HIS CA C -5.503 2.564 -48.269 1.00 . A A . 73 HIS CA 1 1
4 6294 1 1 73 HIS CB C -6.459 2.247 -49.427 1.00 . A A . 73 HIS CB 1 1
4 6295 1 1 73 HIS CD2 C -8.832 1.963 -48.408 1.00 . A A . 73 HIS CD2 1 1
4 6296 1 1 73 HIS CE1 C -9.778 3.717 -49.316 1.00 . A A . 73 HIS CE1 1 1
4 6297 1 1 73 HIS CG C -7.895 2.586 -49.160 1.00 . A A . 73 HIS CG 1 1
4 6298 1 1 73 HIS H H -3.952 2.128 -49.637 1.00 . A A . 73 HIS H 1 1
4 6299 1 1 73 HIS HA H -5.671 3.578 -47.936 1.00 . A A . 73 HIS HA 1 1
4 6300 1 1 73 HIS HB2 H -6.149 2.804 -50.299 1.00 . A A . 73 HIS HB2 1 1
4 6301 1 1 73 HIS HB3 H -6.404 1.191 -49.646 1.00 . A A . 73 HIS HB3 1 1
4 6302 1 1 73 HIS HD1 H -8.106 4.336 -50.330 1.00 . A A . 73 HIS HD1 1 1
4 6303 1 1 73 HIS HD2 H -8.692 1.062 -47.828 1.00 . A A . 73 HIS HD2 1 1
4 6304 1 1 73 HIS HE1 H -10.508 4.463 -49.593 1.00 . A A . 73 HIS HE1 1 1
4 6305 1 1 73 HIS HE2 H -10.880 2.387 -48.212 1.00 . A A . 73 HIS HE2 1 1
4 6306 1 1 73 HIS N N -4.126 2.460 -48.729 1.00 . A A . 73 HIS N 1 1
4 6307 1 1 73 HIS ND1 N -8.522 3.681 -49.715 1.00 . A A . 73 HIS ND1 1 1
4 6308 1 1 73 HIS NE2 N -9.992 2.684 -48.523 1.00 . A A . 73 HIS NE2 1 1
4 6309 1 1 73 HIS O O -6.266 2.006 -46.056 1.00 . A A . 73 HIS O 1 1
4 6310 1 1 74 ARG C C -4.637 -0.426 -45.044 1.00 . A A . 74 ARG C 1 1
4 6311 1 1 74 ARG CA C -5.529 -0.670 -46.265 1.00 . A A . 74 ARG CA 1 1
4 6312 1 1 74 ARG CB C -5.256 -2.060 -46.858 1.00 . A A . 74 ARG CB 1 1
4 6313 1 1 74 ARG CD C -3.659 -3.544 -48.145 1.00 . A A . 74 ARG CD 1 1
4 6314 1 1 74 ARG CG C -3.865 -2.205 -47.456 1.00 . A A . 74 ARG CG 1 1
4 6315 1 1 74 ARG CZ C -2.660 -5.603 -47.235 1.00 . A A . 74 ARG CZ 1 1
4 6316 1 1 74 ARG H H -4.905 0.117 -48.130 1.00 . A A . 74 ARG H 1 1
4 6317 1 1 74 ARG HA H -6.561 -0.627 -45.948 1.00 . A A . 74 ARG HA 1 1
4 6318 1 1 74 ARG HB2 H -5.369 -2.799 -46.079 1.00 . A A . 74 ARG HB2 1 1
4 6319 1 1 74 ARG HB3 H -5.981 -2.254 -47.634 1.00 . A A . 74 ARG HB3 1 1
4 6320 1 1 74 ARG HD2 H -4.481 -3.711 -48.826 1.00 . A A . 74 ARG HD2 1 1
4 6321 1 1 74 ARG HD3 H -2.735 -3.507 -48.702 1.00 . A A . 74 ARG HD3 1 1
4 6322 1 1 74 ARG HE H -4.298 -4.695 -46.502 1.00 . A A . 74 ARG HE 1 1
4 6323 1 1 74 ARG HG2 H -3.715 -1.419 -48.178 1.00 . A A . 74 ARG HG2 1 1
4 6324 1 1 74 ARG HG3 H -3.135 -2.105 -46.665 1.00 . A A . 74 ARG HG3 1 1
4 6325 1 1 74 ARG HH11 H -1.651 -4.802 -48.820 1.00 . A A . 74 ARG HH11 1 1
4 6326 1 1 74 ARG HH12 H -0.982 -6.273 -48.174 1.00 . A A . 74 ARG HH12 1 1
4 6327 1 1 74 ARG HH21 H -3.416 -6.632 -45.653 1.00 . A A . 74 ARG HH21 1 1
4 6328 1 1 74 ARG HH22 H -1.996 -7.325 -46.389 1.00 . A A . 74 ARG HH22 1 1
4 6329 1 1 74 ARG N N -5.338 0.359 -47.281 1.00 . A A . 74 ARG N 1 1
4 6330 1 1 74 ARG NE N -3.594 -4.652 -47.198 1.00 . A A . 74 ARG NE 1 1
4 6331 1 1 74 ARG NH1 N -1.688 -5.557 -48.148 1.00 . A A . 74 ARG NH1 1 1
4 6332 1 1 74 ARG NH2 N -2.690 -6.596 -46.352 1.00 . A A . 74 ARG NH2 1 1
4 6333 1 1 74 ARG O O -5.076 -0.599 -43.906 1.00 . A A . 74 ARG O 1 1
4 6334 1 1 75 LEU C C -2.895 1.347 -43.298 1.00 . A A . 75 LEU C 1 1
4 6335 1 1 75 LEU CA C -2.440 0.203 -44.203 1.00 . A A . 75 LEU CA 1 1
4 6336 1 1 75 LEU CB C -1.048 0.496 -44.771 1.00 . A A . 75 LEU CB 1 1
4 6337 1 1 75 LEU CD1 C 0.210 -0.760 -43.002 1.00 . A A . 75 LEU CD1 1 1
4 6338 1 1 75 LEU CD2 C 1.389 0.934 -44.408 1.00 . A A . 75 LEU CD2 1 1
4 6339 1 1 75 LEU CG C 0.076 0.565 -43.737 1.00 . A A . 75 LEU CG 1 1
4 6340 1 1 75 LEU H H -3.111 0.145 -46.209 1.00 . A A . 75 LEU H 1 1
4 6341 1 1 75 LEU HA H -2.395 -0.704 -43.618 1.00 . A A . 75 LEU HA 1 1
4 6342 1 1 75 LEU HB2 H -0.804 -0.277 -45.485 1.00 . A A . 75 LEU HB2 1 1
4 6343 1 1 75 LEU HB3 H -1.087 1.442 -45.290 1.00 . A A . 75 LEU HB3 1 1
4 6344 1 1 75 LEU HD11 H -0.728 -1.002 -42.525 1.00 . A A . 75 LEU HD11 1 1
4 6345 1 1 75 LEU HD12 H 0.983 -0.679 -42.252 1.00 . A A . 75 LEU HD12 1 1
4 6346 1 1 75 LEU HD13 H 0.468 -1.536 -43.705 1.00 . A A . 75 LEU HD13 1 1
4 6347 1 1 75 LEU HD21 H 2.174 0.968 -43.667 1.00 . A A . 75 LEU HD21 1 1
4 6348 1 1 75 LEU HD22 H 1.295 1.903 -44.877 1.00 . A A . 75 LEU HD22 1 1
4 6349 1 1 75 LEU HD23 H 1.631 0.194 -45.156 1.00 . A A . 75 LEU HD23 1 1
4 6350 1 1 75 LEU HG H -0.157 1.330 -43.010 1.00 . A A . 75 LEU HG 1 1
4 6351 1 1 75 LEU N N -3.395 -0.012 -45.283 1.00 . A A . 75 LEU N 1 1
4 6352 1 1 75 LEU O O -2.904 1.215 -42.070 1.00 . A A . 75 LEU O 1 1
4 6353 1 1 76 VAL C C -4.996 3.215 -42.320 1.00 . A A . 76 VAL C 1 1
4 6354 1 1 76 VAL CA C -3.798 3.609 -43.178 1.00 . A A . 76 VAL CA 1 1
4 6355 1 1 76 VAL CB C -4.184 4.769 -44.129 1.00 . A A . 76 VAL CB 1 1
4 6356 1 1 76 VAL CG1 C -5.029 5.816 -43.417 1.00 . A A . 76 VAL CG1 1 1
4 6357 1 1 76 VAL CG2 C -2.931 5.413 -44.703 1.00 . A A . 76 VAL CG2 1 1
4 6358 1 1 76 VAL H H -3.239 2.503 -44.897 1.00 . A A . 76 VAL H 1 1
4 6359 1 1 76 VAL HA H -3.008 3.957 -42.527 1.00 . A A . 76 VAL HA 1 1
4 6360 1 1 76 VAL HB H -4.761 4.364 -44.949 1.00 . A A . 76 VAL HB 1 1
4 6361 1 1 76 VAL HG11 H -4.468 6.230 -42.593 1.00 . A A . 76 VAL HG11 1 1
4 6362 1 1 76 VAL HG12 H -5.932 5.358 -43.042 1.00 . A A . 76 VAL HG12 1 1
4 6363 1 1 76 VAL HG13 H -5.287 6.605 -44.109 1.00 . A A . 76 VAL HG13 1 1
4 6364 1 1 76 VAL HG21 H -2.318 5.785 -43.895 1.00 . A A . 76 VAL HG21 1 1
4 6365 1 1 76 VAL HG22 H -3.210 6.232 -45.350 1.00 . A A . 76 VAL HG22 1 1
4 6366 1 1 76 VAL HG23 H -2.375 4.679 -45.268 1.00 . A A . 76 VAL HG23 1 1
4 6367 1 1 76 VAL N N -3.291 2.457 -43.916 1.00 . A A . 76 VAL N 1 1
4 6368 1 1 76 VAL O O -5.038 3.515 -41.133 1.00 . A A . 76 VAL O 1 1
4 6369 1 1 77 ASN C C -6.803 1.177 -41.021 1.00 . A A . 77 ASN C 1 1
4 6370 1 1 77 ASN CA C -7.147 2.087 -42.195 1.00 . A A . 77 ASN CA 1 1
4 6371 1 1 77 ASN CB C -8.123 1.380 -43.140 1.00 . A A . 77 ASN CB 1 1
4 6372 1 1 77 ASN CG C -9.056 2.350 -43.841 1.00 . A A . 77 ASN CG 1 1
4 6373 1 1 77 ASN H H -5.841 2.266 -43.858 1.00 . A A . 77 ASN H 1 1
4 6374 1 1 77 ASN HA H -7.624 2.975 -41.809 1.00 . A A . 77 ASN HA 1 1
4 6375 1 1 77 ASN HB2 H -7.562 0.843 -43.891 1.00 . A A . 77 ASN HB2 1 1
4 6376 1 1 77 ASN HB3 H -8.720 0.680 -42.573 1.00 . A A . 77 ASN HB3 1 1
4 6377 1 1 77 ASN HD21 H -7.743 2.605 -45.315 1.00 . A A . 77 ASN HD21 1 1
4 6378 1 1 77 ASN HD22 H -9.221 3.509 -45.450 1.00 . A A . 77 ASN HD22 1 1
4 6379 1 1 77 ASN N N -5.947 2.511 -42.915 1.00 . A A . 77 ASN N 1 1
4 6380 1 1 77 ASN ND2 N -8.632 2.872 -44.982 1.00 . A A . 77 ASN ND2 1 1
4 6381 1 1 77 ASN O O -7.460 1.221 -39.984 1.00 . A A . 77 ASN O 1 1
4 6382 1 1 77 ASN OD1 O -10.153 2.629 -43.358 1.00 . A A . 77 ASN OD1 1 1
4 6383 1 1 78 THR C C -4.916 0.152 -38.858 1.00 . A A . 78 THR C 1 1
4 6384 1 1 78 THR CA C -5.357 -0.567 -40.140 1.00 . A A . 78 THR CA 1 1
4 6385 1 1 78 THR CB C -4.230 -1.492 -40.640 1.00 . A A . 78 THR CB 1 1
4 6386 1 1 78 THR CG2 C -3.782 -2.455 -39.549 1.00 . A A . 78 THR CG2 1 1
4 6387 1 1 78 THR H H -5.248 0.412 -42.014 1.00 . A A . 78 THR H 1 1
4 6388 1 1 78 THR HA H -6.214 -1.181 -39.909 1.00 . A A . 78 THR HA 1 1
4 6389 1 1 78 THR HB H -3.386 -0.884 -40.933 1.00 . A A . 78 THR HB 1 1
4 6390 1 1 78 THR HG1 H -4.868 -1.635 -42.508 1.00 . A A . 78 THR HG1 1 1
4 6391 1 1 78 THR HG21 H -2.990 -3.084 -39.927 1.00 . A A . 78 THR HG21 1 1
4 6392 1 1 78 THR HG22 H -4.617 -3.070 -39.248 1.00 . A A . 78 THR HG22 1 1
4 6393 1 1 78 THR HG23 H -3.422 -1.895 -38.699 1.00 . A A . 78 THR HG23 1 1
4 6394 1 1 78 THR N N -5.760 0.374 -41.177 1.00 . A A . 78 THR N 1 1
4 6395 1 1 78 THR O O -5.468 -0.093 -37.787 1.00 . A A . 78 THR O 1 1
4 6396 1 1 78 THR OG1 O -4.687 -2.242 -41.776 1.00 . A A . 78 THR OG1 1 1
4 6397 1 1 79 ILE C C -4.407 2.866 -37.369 1.00 . A A . 79 ILE C 1 1
4 6398 1 1 79 ILE CA C -3.437 1.761 -37.785 1.00 . A A . 79 ILE CA 1 1
4 6399 1 1 79 ILE CB C -2.029 2.380 -38.009 1.00 . A A . 79 ILE CB 1 1
4 6400 1 1 79 ILE CD1 C -0.889 0.743 -39.608 1.00 . A A . 79 ILE CD1 1 1
4 6401 1 1 79 ILE CG1 C -0.965 1.293 -38.202 1.00 . A A . 79 ILE CG1 1 1
4 6402 1 1 79 ILE CG2 C -1.646 3.276 -36.840 1.00 . A A . 79 ILE CG2 1 1
4 6403 1 1 79 ILE H H -3.544 1.235 -39.851 1.00 . A A . 79 ILE H 1 1
4 6404 1 1 79 ILE HA H -3.366 1.044 -36.979 1.00 . A A . 79 ILE HA 1 1
4 6405 1 1 79 ILE HB H -2.070 2.991 -38.897 1.00 . A A . 79 ILE HB 1 1
4 6406 1 1 79 ILE HD11 H -0.147 -0.040 -39.648 1.00 . A A . 79 ILE HD11 1 1
4 6407 1 1 79 ILE HD12 H -0.611 1.536 -40.286 1.00 . A A . 79 ILE HD12 1 1
4 6408 1 1 79 ILE HD13 H -1.851 0.344 -39.893 1.00 . A A . 79 ILE HD13 1 1
4 6409 1 1 79 ILE HG12 H 0.004 1.701 -37.958 1.00 . A A . 79 ILE HG12 1 1
4 6410 1 1 79 ILE HG13 H -1.179 0.469 -37.535 1.00 . A A . 79 ILE HG13 1 1
4 6411 1 1 79 ILE HG21 H -2.359 4.083 -36.755 1.00 . A A . 79 ILE HG21 1 1
4 6412 1 1 79 ILE HG22 H -0.659 3.683 -37.005 1.00 . A A . 79 ILE HG22 1 1
4 6413 1 1 79 ILE HG23 H -1.648 2.697 -35.928 1.00 . A A . 79 ILE HG23 1 1
4 6414 1 1 79 ILE N N -3.937 1.048 -38.966 1.00 . A A . 79 ILE N 1 1
4 6415 1 1 79 ILE O O -4.777 2.990 -36.190 1.00 . A A . 79 ILE O 1 1
4 6416 1 1 80 LEU C C -7.103 4.375 -37.688 1.00 . A A . 80 LEU C 1 1
4 6417 1 1 80 LEU CA C -5.691 4.794 -38.072 1.00 . A A . 80 LEU CA 1 1
4 6418 1 1 80 LEU CB C -5.728 5.769 -39.258 1.00 . A A . 80 LEU CB 1 1
4 6419 1 1 80 LEU CD1 C -3.270 5.833 -39.865 1.00 . A A . 80 LEU CD1 1 1
4 6420 1 1 80 LEU CD2 C -4.755 7.759 -40.440 1.00 . A A . 80 LEU CD2 1 1
4 6421 1 1 80 LEU CG C -4.480 6.652 -39.436 1.00 . A A . 80 LEU CG 1 1
4 6422 1 1 80 LEU H H -4.605 3.438 -39.275 1.00 . A A . 80 LEU H 1 1
4 6423 1 1 80 LEU HA H -5.255 5.308 -37.226 1.00 . A A . 80 LEU HA 1 1
4 6424 1 1 80 LEU HB2 H -5.866 5.195 -40.161 1.00 . A A . 80 LEU HB2 1 1
4 6425 1 1 80 LEU HB3 H -6.582 6.420 -39.132 1.00 . A A . 80 LEU HB3 1 1
4 6426 1 1 80 LEU HD11 H -3.474 5.357 -40.813 1.00 . A A . 80 LEU HD11 1 1
4 6427 1 1 80 LEU HD12 H -3.064 5.078 -39.120 1.00 . A A . 80 LEU HD12 1 1
4 6428 1 1 80 LEU HD13 H -2.412 6.482 -39.964 1.00 . A A . 80 LEU HD13 1 1
4 6429 1 1 80 LEU HD21 H -3.869 8.364 -40.561 1.00 . A A . 80 LEU HD21 1 1
4 6430 1 1 80 LEU HD22 H -5.566 8.376 -40.082 1.00 . A A . 80 LEU HD22 1 1
4 6431 1 1 80 LEU HD23 H -5.026 7.322 -41.389 1.00 . A A . 80 LEU HD23 1 1
4 6432 1 1 80 LEU HG H -4.240 7.117 -38.491 1.00 . A A . 80 LEU HG 1 1
4 6433 1 1 80 LEU N N -4.849 3.645 -38.345 1.00 . A A . 80 LEU N 1 1
4 6434 1 1 80 LEU O O -7.923 5.221 -37.372 1.00 . A A . 80 LEU O 1 1
4 6435 1 1 81 LYS C C -8.843 3.135 -35.754 1.00 . A A . 81 LYS C 1 1
4 6436 1 1 81 LYS CA C -8.660 2.592 -37.168 1.00 . A A . 81 LYS CA 1 1
4 6437 1 1 81 LYS CB C -8.703 1.057 -37.164 1.00 . A A . 81 LYS CB 1 1
4 6438 1 1 81 LYS CD C -11.213 1.021 -36.875 1.00 . A A . 81 LYS CD 1 1
4 6439 1 1 81 LYS CE C -12.360 0.533 -36.003 1.00 . A A . 81 LYS CE 1 1
4 6440 1 1 81 LYS CG C -9.879 0.473 -36.388 1.00 . A A . 81 LYS CG 1 1
4 6441 1 1 81 LYS H H -6.780 2.447 -38.148 1.00 . A A . 81 LYS H 1 1
4 6442 1 1 81 LYS HA H -9.459 2.967 -37.790 1.00 . A A . 81 LYS HA 1 1
4 6443 1 1 81 LYS HB2 H -8.766 0.707 -38.183 1.00 . A A . 81 LYS HB2 1 1
4 6444 1 1 81 LYS HB3 H -7.791 0.684 -36.722 1.00 . A A . 81 LYS HB3 1 1
4 6445 1 1 81 LYS HD2 H -11.182 2.100 -36.844 1.00 . A A . 81 LYS HD2 1 1
4 6446 1 1 81 LYS HD3 H -11.379 0.691 -37.891 1.00 . A A . 81 LYS HD3 1 1
4 6447 1 1 81 LYS HE2 H -12.457 -0.534 -36.123 1.00 . A A . 81 LYS HE2 1 1
4 6448 1 1 81 LYS HE3 H -12.131 0.761 -34.973 1.00 . A A . 81 LYS HE3 1 1
4 6449 1 1 81 LYS HG2 H -9.879 -0.600 -36.512 1.00 . A A . 81 LYS HG2 1 1
4 6450 1 1 81 LYS HG3 H -9.761 0.714 -35.342 1.00 . A A . 81 LYS HG3 1 1
4 6451 1 1 81 LYS HZ1 H -13.585 2.213 -36.225 1.00 . A A . 81 LYS HZ1 1 1
4 6452 1 1 81 LYS HZ2 H -14.418 0.810 -35.763 1.00 . A A . 81 LYS HZ2 1 1
4 6453 1 1 81 LYS HZ3 H -13.881 0.989 -37.364 1.00 . A A . 81 LYS HZ3 1 1
4 6454 1 1 81 LYS N N -7.399 3.080 -37.722 1.00 . A A . 81 LYS N 1 1
4 6455 1 1 81 LYS NZ N -13.649 1.180 -36.365 1.00 . A A . 81 LYS NZ 1 1
4 6456 1 1 81 LYS O O -9.755 3.907 -35.491 1.00 . A A . 81 LYS O 1 1
4 6457 1 1 82 GLU C C -7.481 4.680 -33.415 1.00 . A A . 82 GLU C 1 1
4 6458 1 1 82 GLU CA C -7.991 3.240 -33.483 1.00 . A A . 82 GLU CA 1 1
4 6459 1 1 82 GLU CB C -7.152 2.327 -32.575 1.00 . A A . 82 GLU CB 1 1
4 6460 1 1 82 GLU CD C -8.365 2.671 -30.373 1.00 . A A . 82 GLU CD 1 1
4 6461 1 1 82 GLU CG C -7.052 2.784 -31.125 1.00 . A A . 82 GLU CG 1 1
4 6462 1 1 82 GLU H H -7.249 2.117 -35.117 1.00 . A A . 82 GLU H 1 1
4 6463 1 1 82 GLU HA H -9.026 3.224 -33.156 1.00 . A A . 82 GLU HA 1 1
4 6464 1 1 82 GLU HB2 H -7.591 1.340 -32.585 1.00 . A A . 82 GLU HB2 1 1
4 6465 1 1 82 GLU HB3 H -6.152 2.265 -32.980 1.00 . A A . 82 GLU HB3 1 1
4 6466 1 1 82 GLU HG2 H -6.318 2.174 -30.621 1.00 . A A . 82 GLU HG2 1 1
4 6467 1 1 82 GLU HG3 H -6.734 3.815 -31.109 1.00 . A A . 82 GLU HG3 1 1
4 6468 1 1 82 GLU N N -7.952 2.746 -34.853 1.00 . A A . 82 GLU N 1 1
4 6469 1 1 82 GLU O O -7.996 5.493 -32.648 1.00 . A A . 82 GLU O 1 1
4 6470 1 1 82 GLU OE1 O -8.852 1.537 -30.187 1.00 . A A . 82 GLU OE1 1 1
4 6471 1 1 82 GLU OE2 O -8.901 3.711 -29.938 1.00 . A A . 82 GLU OE2 1 1
4 6472 1 1 83 GLU C C -6.877 7.432 -34.455 1.00 . A A . 83 GLU C 1 1
4 6473 1 1 83 GLU CA C -5.854 6.313 -34.209 1.00 . A A . 83 GLU CA 1 1
4 6474 1 1 83 GLU CB C -4.735 6.375 -35.249 1.00 . A A . 83 GLU CB 1 1
4 6475 1 1 83 GLU CD C -2.785 7.645 -36.190 1.00 . A A . 83 GLU CD 1 1
4 6476 1 1 83 GLU CG C -3.958 7.675 -35.238 1.00 . A A . 83 GLU CG 1 1
4 6477 1 1 83 GLU H H -6.136 4.309 -34.862 1.00 . A A . 83 GLU H 1 1
4 6478 1 1 83 GLU HA H -5.423 6.453 -33.230 1.00 . A A . 83 GLU HA 1 1
4 6479 1 1 83 GLU HB2 H -4.043 5.569 -35.062 1.00 . A A . 83 GLU HB2 1 1
4 6480 1 1 83 GLU HB3 H -5.165 6.246 -36.231 1.00 . A A . 83 GLU HB3 1 1
4 6481 1 1 83 GLU HG2 H -4.618 8.480 -35.529 1.00 . A A . 83 GLU HG2 1 1
4 6482 1 1 83 GLU HG3 H -3.590 7.854 -34.238 1.00 . A A . 83 GLU HG3 1 1
4 6483 1 1 83 GLU N N -6.477 4.990 -34.231 1.00 . A A . 83 GLU N 1 1
4 6484 1 1 83 GLU O O -6.903 8.429 -33.728 1.00 . A A . 83 GLU O 1 1
4 6485 1 1 83 GLU OE1 O -1.746 7.051 -35.832 1.00 . A A . 83 GLU OE1 1 1
4 6486 1 1 83 GLU OE2 O -2.908 8.204 -37.295 1.00 . A A . 83 GLU OE2 1 1
4 6487 1 1 84 LEU C C -9.645 8.628 -34.683 1.00 . A A . 84 LEU C 1 1
4 6488 1 1 84 LEU CA C -8.737 8.237 -35.838 1.00 . A A . 84 LEU CA 1 1
4 6489 1 1 84 LEU CB C -9.596 7.755 -37.011 1.00 . A A . 84 LEU CB 1 1
4 6490 1 1 84 LEU CD1 C -9.863 7.276 -39.455 1.00 . A A . 84 LEU CD1 1 1
4 6491 1 1 84 LEU CD2 C -8.280 9.060 -38.706 1.00 . A A . 84 LEU CD2 1 1
4 6492 1 1 84 LEU CG C -8.892 7.709 -38.369 1.00 . A A . 84 LEU CG 1 1
4 6493 1 1 84 LEU H H -7.699 6.391 -35.952 1.00 . A A . 84 LEU H 1 1
4 6494 1 1 84 LEU HA H -8.198 9.118 -36.153 1.00 . A A . 84 LEU HA 1 1
4 6495 1 1 84 LEU HB2 H -9.952 6.762 -36.781 1.00 . A A . 84 LEU HB2 1 1
4 6496 1 1 84 LEU HB3 H -10.449 8.412 -37.097 1.00 . A A . 84 LEU HB3 1 1
4 6497 1 1 84 LEU HD11 H -10.692 7.967 -39.493 1.00 . A A . 84 LEU HD11 1 1
4 6498 1 1 84 LEU HD12 H -10.232 6.284 -39.235 1.00 . A A . 84 LEU HD12 1 1
4 6499 1 1 84 LEU HD13 H -9.357 7.268 -40.408 1.00 . A A . 84 LEU HD13 1 1
4 6500 1 1 84 LEU HD21 H -7.563 9.331 -37.945 1.00 . A A . 84 LEU HD21 1 1
4 6501 1 1 84 LEU HD22 H -9.058 9.807 -38.752 1.00 . A A . 84 LEU HD22 1 1
4 6502 1 1 84 LEU HD23 H -7.781 9.000 -39.663 1.00 . A A . 84 LEU HD23 1 1
4 6503 1 1 84 LEU HG H -8.097 6.979 -38.325 1.00 . A A . 84 LEU HG 1 1
4 6504 1 1 84 LEU N N -7.737 7.237 -35.451 1.00 . A A . 84 LEU N 1 1
4 6505 1 1 84 LEU O O -10.127 9.753 -34.639 1.00 . A A . 84 LEU O 1 1
4 6506 1 1 85 GLN C C -10.492 9.201 -31.881 1.00 . A A . 85 GLN C 1 1
4 6507 1 1 85 GLN CA C -10.846 7.937 -32.667 1.00 . A A . 85 GLN CA 1 1
4 6508 1 1 85 GLN CB C -10.896 6.756 -31.689 1.00 . A A . 85 GLN CB 1 1
4 6509 1 1 85 GLN CD C -12.204 5.430 -33.423 1.00 . A A . 85 GLN CD 1 1
4 6510 1 1 85 GLN CG C -11.177 5.394 -32.312 1.00 . A A . 85 GLN CG 1 1
4 6511 1 1 85 GLN H H -9.421 6.840 -33.805 1.00 . A A . 85 GLN H 1 1
4 6512 1 1 85 GLN HA H -11.825 8.067 -33.107 1.00 . A A . 85 GLN HA 1 1
4 6513 1 1 85 GLN HB2 H -9.946 6.696 -31.180 1.00 . A A . 85 GLN HB2 1 1
4 6514 1 1 85 GLN HB3 H -11.666 6.954 -30.958 1.00 . A A . 85 GLN HB3 1 1
4 6515 1 1 85 GLN HE21 H -10.751 5.405 -34.771 1.00 . A A . 85 GLN HE21 1 1
4 6516 1 1 85 GLN HE22 H -12.350 5.420 -35.394 1.00 . A A . 85 GLN HE22 1 1
4 6517 1 1 85 GLN HG2 H -10.254 5.005 -32.716 1.00 . A A . 85 GLN HG2 1 1
4 6518 1 1 85 GLN HG3 H -11.532 4.729 -31.537 1.00 . A A . 85 GLN HG3 1 1
4 6519 1 1 85 GLN N N -9.895 7.699 -33.760 1.00 . A A . 85 GLN N 1 1
4 6520 1 1 85 GLN NE2 N -11.725 5.429 -34.653 1.00 . A A . 85 GLN NE2 1 1
4 6521 1 1 85 GLN O O -11.355 9.820 -31.259 1.00 . A A . 85 GLN O 1 1
4 6522 1 1 85 GLN OE1 O -13.411 5.401 -33.179 1.00 . A A . 85 GLN OE1 1 1
4 6523 1 1 86 ASN C C -8.810 12.005 -31.929 1.00 . A A . 86 ASN C 1 1
4 6524 1 1 86 ASN CA C -8.730 10.705 -31.137 1.00 . A A . 86 ASN CA 1 1
4 6525 1 1 86 ASN CB C -7.281 10.458 -30.707 1.00 . A A . 86 ASN CB 1 1
4 6526 1 1 86 ASN CG C -7.096 9.130 -29.993 1.00 . A A . 86 ASN CG 1 1
4 6527 1 1 86 ASN H H -8.597 9.097 -32.505 1.00 . A A . 86 ASN H 1 1
4 6528 1 1 86 ASN HA H -9.348 10.793 -30.256 1.00 . A A . 86 ASN HA 1 1
4 6529 1 1 86 ASN HB2 H -6.648 10.464 -31.581 1.00 . A A . 86 ASN HB2 1 1
4 6530 1 1 86 ASN HB3 H -6.972 11.248 -30.039 1.00 . A A . 86 ASN HB3 1 1
4 6531 1 1 86 ASN HD21 H -6.606 8.241 -31.707 1.00 . A A . 86 ASN HD21 1 1
4 6532 1 1 86 ASN HD22 H -6.609 7.228 -30.305 1.00 . A A . 86 ASN HD22 1 1
4 6533 1 1 86 ASN N N -9.221 9.581 -31.922 1.00 . A A . 86 ASN N 1 1
4 6534 1 1 86 ASN ND2 N -6.735 8.096 -30.743 1.00 . A A . 86 ASN ND2 1 1
4 6535 1 1 86 ASN O O -8.523 13.080 -31.404 1.00 . A A . 86 ASN O 1 1
4 6536 1 1 86 ASN OD1 O -7.269 9.033 -28.780 1.00 . A A . 86 ASN OD1 1 1
4 6537 1 1 87 ILE C C -10.645 13.219 -34.657 1.00 . A A . 87 ILE C 1 1
4 6538 1 1 87 ILE CA C -9.250 13.064 -34.069 1.00 . A A . 87 ILE CA 1 1
4 6539 1 1 87 ILE CB C -8.238 12.942 -35.232 1.00 . A A . 87 ILE CB 1 1
4 6540 1 1 87 ILE CD1 C -5.851 12.239 -35.810 1.00 . A A . 87 ILE CD1 1 1
4 6541 1 1 87 ILE CG1 C -6.917 12.346 -34.740 1.00 . A A . 87 ILE CG1 1 1
4 6542 1 1 87 ILE CG2 C -8.004 14.304 -35.873 1.00 . A A . 87 ILE CG2 1 1
4 6543 1 1 87 ILE H H -9.486 11.030 -33.540 1.00 . A A . 87 ILE H 1 1
4 6544 1 1 87 ILE HA H -9.006 13.941 -33.488 1.00 . A A . 87 ILE HA 1 1
4 6545 1 1 87 ILE HB H -8.663 12.290 -35.981 1.00 . A A . 87 ILE HB 1 1
4 6546 1 1 87 ILE HD11 H -6.210 11.613 -36.613 1.00 . A A . 87 ILE HD11 1 1
4 6547 1 1 87 ILE HD12 H -4.957 11.805 -35.387 1.00 . A A . 87 ILE HD12 1 1
4 6548 1 1 87 ILE HD13 H -5.626 13.223 -36.193 1.00 . A A . 87 ILE HD13 1 1
4 6549 1 1 87 ILE HG12 H -6.525 12.958 -33.942 1.00 . A A . 87 ILE HG12 1 1
4 6550 1 1 87 ILE HG13 H -7.107 11.354 -34.365 1.00 . A A . 87 ILE HG13 1 1
4 6551 1 1 87 ILE HG21 H -8.940 14.691 -36.247 1.00 . A A . 87 ILE HG21 1 1
4 6552 1 1 87 ILE HG22 H -7.304 14.202 -36.689 1.00 . A A . 87 ILE HG22 1 1
4 6553 1 1 87 ILE HG23 H -7.602 14.983 -35.136 1.00 . A A . 87 ILE HG23 1 1
4 6554 1 1 87 ILE N N -9.201 11.904 -33.191 1.00 . A A . 87 ILE N 1 1
4 6555 1 1 87 ILE O O -11.268 12.239 -35.057 1.00 . A A . 87 ILE O 1 1
4 6556 1 1 88 HIS C C -12.329 14.641 -36.823 1.00 . A A . 88 HIS C 1 1
4 6557 1 1 88 HIS CA C -12.442 14.699 -35.306 1.00 . A A . 88 HIS CA 1 1
4 6558 1 1 88 HIS CB C -12.986 16.063 -34.863 1.00 . A A . 88 HIS CB 1 1
4 6559 1 1 88 HIS CD2 C -14.940 16.537 -36.514 1.00 . A A . 88 HIS CD2 1 1
4 6560 1 1 88 HIS CE1 C -16.568 16.660 -35.057 1.00 . A A . 88 HIS CE1 1 1
4 6561 1 1 88 HIS CG C -14.403 16.325 -35.288 1.00 . A A . 88 HIS CG 1 1
4 6562 1 1 88 HIS H H -10.622 15.192 -34.343 1.00 . A A . 88 HIS H 1 1
4 6563 1 1 88 HIS HA H -13.117 13.924 -34.974 1.00 . A A . 88 HIS HA 1 1
4 6564 1 1 88 HIS HB2 H -12.948 16.124 -33.787 1.00 . A A . 88 HIS HB2 1 1
4 6565 1 1 88 HIS HB3 H -12.365 16.841 -35.284 1.00 . A A . 88 HIS HB3 1 1
4 6566 1 1 88 HIS HD1 H -15.383 16.314 -33.414 1.00 . A A . 88 HIS HD1 1 1
4 6567 1 1 88 HIS HD2 H -14.406 16.540 -37.456 1.00 . A A . 88 HIS HD2 1 1
4 6568 1 1 88 HIS HE1 H -17.548 16.775 -34.617 1.00 . A A . 88 HIS HE1 1 1
4 6569 1 1 88 HIS HE2 H -16.941 16.846 -37.064 1.00 . A A . 88 HIS HE2 1 1
4 6570 1 1 88 HIS N N -11.140 14.445 -34.709 1.00 . A A . 88 HIS N 1 1
4 6571 1 1 88 HIS ND1 N -15.451 16.411 -34.397 1.00 . A A . 88 HIS ND1 1 1
4 6572 1 1 88 HIS NE2 N -16.282 16.742 -36.341 1.00 . A A . 88 HIS NE2 1 1
4 6573 1 1 88 HIS O O -13.133 13.992 -37.492 1.00 . A A . 88 HIS O 1 1
4 6574 1 1 89 ALA C C -9.631 15.287 -39.140 1.00 . A A . 89 ALA C 1 1
4 6575 1 1 89 ALA CA C -11.115 15.340 -38.801 1.00 . A A . 89 ALA CA 1 1
4 6576 1 1 89 ALA CB C -11.757 16.575 -39.418 1.00 . A A . 89 ALA CB 1 1
4 6577 1 1 89 ALA H H -10.712 15.819 -36.780 1.00 . A A . 89 ALA H 1 1
4 6578 1 1 89 ALA HA H -11.598 14.469 -39.217 1.00 . A A . 89 ALA HA 1 1
4 6579 1 1 89 ALA HB1 H -11.645 16.541 -40.492 1.00 . A A . 89 ALA HB1 1 1
4 6580 1 1 89 ALA HB2 H -11.276 17.462 -39.033 1.00 . A A . 89 ALA HB2 1 1
4 6581 1 1 89 ALA HB3 H -12.807 16.597 -39.167 1.00 . A A . 89 ALA HB3 1 1
4 6582 1 1 89 ALA N N -11.327 15.321 -37.364 1.00 . A A . 89 ALA N 1 1
4 6583 1 1 89 ALA O O -8.938 16.301 -39.107 1.00 . A A . 89 ALA O 1 1
4 6584 1 1 90 PHE C C -7.690 13.954 -41.389 1.00 . A A . 90 PHE C 1 1
4 6585 1 1 90 PHE CA C -7.764 13.927 -39.864 1.00 . A A . 90 PHE CA 1 1
4 6586 1 1 90 PHE CB C -7.190 12.612 -39.327 1.00 . A A . 90 PHE CB 1 1
4 6587 1 1 90 PHE CD1 C -4.732 13.048 -39.047 1.00 . A A . 90 PHE CD1 1 1
4 6588 1 1 90 PHE CD2 C -5.420 11.475 -40.703 1.00 . A A . 90 PHE CD2 1 1
4 6589 1 1 90 PHE CE1 C -3.409 12.831 -39.385 1.00 . A A . 90 PHE CE1 1 1
4 6590 1 1 90 PHE CE2 C -4.100 11.256 -41.046 1.00 . A A . 90 PHE CE2 1 1
4 6591 1 1 90 PHE CG C -5.752 12.375 -39.701 1.00 . A A . 90 PHE CG 1 1
4 6592 1 1 90 PHE CZ C -3.094 11.933 -40.386 1.00 . A A . 90 PHE CZ 1 1
4 6593 1 1 90 PHE H H -9.711 13.304 -39.332 1.00 . A A . 90 PHE H 1 1
4 6594 1 1 90 PHE HA H -7.188 14.750 -39.471 1.00 . A A . 90 PHE HA 1 1
4 6595 1 1 90 PHE HB2 H -7.254 12.615 -38.250 1.00 . A A . 90 PHE HB2 1 1
4 6596 1 1 90 PHE HB3 H -7.774 11.789 -39.713 1.00 . A A . 90 PHE HB3 1 1
4 6597 1 1 90 PHE HD1 H -4.976 13.751 -38.265 1.00 . A A . 90 PHE HD1 1 1
4 6598 1 1 90 PHE HD2 H -6.206 10.946 -41.220 1.00 . A A . 90 PHE HD2 1 1
4 6599 1 1 90 PHE HE1 H -2.625 13.362 -38.868 1.00 . A A . 90 PHE HE1 1 1
4 6600 1 1 90 PHE HE2 H -3.855 10.553 -41.829 1.00 . A A . 90 PHE HE2 1 1
4 6601 1 1 90 PHE HZ H -2.061 11.760 -40.652 1.00 . A A . 90 PHE HZ 1 1
4 6602 1 1 90 PHE N N -9.141 14.094 -39.426 1.00 . A A . 90 PHE N 1 1
4 6603 1 1 90 PHE O O -8.605 13.494 -42.074 1.00 . A A . 90 PHE O 1 1
4 6604 1 1 91 SER C C -4.920 14.183 -43.624 1.00 . A A . 91 SER C 1 1
4 6605 1 1 91 SER CA C -6.374 14.538 -43.343 1.00 . A A . 91 SER CA 1 1
4 6606 1 1 91 SER CB C -6.710 15.917 -43.917 1.00 . A A . 91 SER CB 1 1
4 6607 1 1 91 SER H H -5.958 14.946 -41.313 1.00 . A A . 91 SER H 1 1
4 6608 1 1 91 SER HA H -7.014 13.797 -43.800 1.00 . A A . 91 SER HA 1 1
4 6609 1 1 91 SER HB2 H -6.068 16.658 -43.465 1.00 . A A . 91 SER HB2 1 1
4 6610 1 1 91 SER HB3 H -6.553 15.908 -44.986 1.00 . A A . 91 SER HB3 1 1
4 6611 1 1 91 SER HG H -8.407 15.678 -42.972 1.00 . A A . 91 SER HG 1 1
4 6612 1 1 91 SER N N -6.616 14.521 -41.911 1.00 . A A . 91 SER N 1 1
4 6613 1 1 91 SER O O -4.076 14.248 -42.726 1.00 . A A . 91 SER O 1 1
4 6614 1 1 91 SER OG O -8.061 16.260 -43.656 1.00 . A A . 91 SER OG 1 1
4 6615 1 1 92 MET C C -2.948 13.836 -46.645 1.00 . A A . 92 MET C 1 1
4 6616 1 1 92 MET CA C -3.271 13.412 -45.218 1.00 . A A . 92 MET CA 1 1
4 6617 1 1 92 MET CB C -3.073 11.895 -45.069 1.00 . A A . 92 MET CB 1 1
4 6618 1 1 92 MET CE C -5.832 10.208 -44.421 1.00 . A A . 92 MET CE 1 1
4 6619 1 1 92 MET CG C -3.797 11.055 -46.118 1.00 . A A . 92 MET CG 1 1
4 6620 1 1 92 MET H H -5.327 13.786 -45.542 1.00 . A A . 92 MET H 1 1
4 6621 1 1 92 MET HA H -2.594 13.919 -44.546 1.00 . A A . 92 MET HA 1 1
4 6622 1 1 92 MET HB2 H -2.017 11.675 -45.135 1.00 . A A . 92 MET HB2 1 1
4 6623 1 1 92 MET HB3 H -3.429 11.594 -44.094 1.00 . A A . 92 MET HB3 1 1
4 6624 1 1 92 MET HE1 H -5.308 10.717 -43.625 1.00 . A A . 92 MET HE1 1 1
4 6625 1 1 92 MET HE2 H -5.446 9.205 -44.523 1.00 . A A . 92 MET HE2 1 1
4 6626 1 1 92 MET HE3 H -6.886 10.165 -44.189 1.00 . A A . 92 MET HE3 1 1
4 6627 1 1 92 MET HG2 H -3.532 11.426 -47.098 1.00 . A A . 92 MET HG2 1 1
4 6628 1 1 92 MET HG3 H -3.468 10.030 -46.025 1.00 . A A . 92 MET HG3 1 1
4 6629 1 1 92 MET N N -4.624 13.800 -44.857 1.00 . A A . 92 MET N 1 1
4 6630 1 1 92 MET O O -3.832 13.910 -47.500 1.00 . A A . 92 MET O 1 1
4 6631 1 1 92 MET SD S -5.597 11.099 -45.959 1.00 . A A . 92 MET SD 1 1
4 6632 1 1 93 LYS C C -0.033 13.516 -48.543 1.00 . A A . 93 LYS C 1 1
4 6633 1 1 93 LYS CA C -1.202 14.437 -48.224 1.00 . A A . 93 LYS CA 1 1
4 6634 1 1 93 LYS CB C -0.767 15.906 -48.323 1.00 . A A . 93 LYS CB 1 1
4 6635 1 1 93 LYS CD C -3.046 16.810 -48.884 1.00 . A A . 93 LYS CD 1 1
4 6636 1 1 93 LYS CE C -4.222 17.633 -48.380 1.00 . A A . 93 LYS CE 1 1
4 6637 1 1 93 LYS CG C -1.859 16.894 -47.939 1.00 . A A . 93 LYS CG 1 1
4 6638 1 1 93 LYS H H -1.048 14.162 -46.132 1.00 . A A . 93 LYS H 1 1
4 6639 1 1 93 LYS HA H -2.004 14.249 -48.921 1.00 . A A . 93 LYS HA 1 1
4 6640 1 1 93 LYS HB2 H 0.077 16.063 -47.669 1.00 . A A . 93 LYS HB2 1 1
4 6641 1 1 93 LYS HB3 H -0.466 16.112 -49.340 1.00 . A A . 93 LYS HB3 1 1
4 6642 1 1 93 LYS HD2 H -2.749 17.182 -49.853 1.00 . A A . 93 LYS HD2 1 1
4 6643 1 1 93 LYS HD3 H -3.350 15.777 -48.972 1.00 . A A . 93 LYS HD3 1 1
4 6644 1 1 93 LYS HE2 H -3.887 18.644 -48.209 1.00 . A A . 93 LYS HE2 1 1
4 6645 1 1 93 LYS HE3 H -4.993 17.634 -49.137 1.00 . A A . 93 LYS HE3 1 1
4 6646 1 1 93 LYS HG2 H -2.194 16.676 -46.937 1.00 . A A . 93 LYS HG2 1 1
4 6647 1 1 93 LYS HG3 H -1.453 17.894 -47.976 1.00 . A A . 93 LYS HG3 1 1
4 6648 1 1 93 LYS HZ1 H -5.655 17.607 -46.857 1.00 . A A . 93 LYS HZ1 1 1
4 6649 1 1 93 LYS HZ2 H -4.095 17.196 -46.333 1.00 . A A . 93 LYS HZ2 1 1
4 6650 1 1 93 LYS HZ3 H -5.013 16.082 -47.222 1.00 . A A . 93 LYS HZ3 1 1
4 6651 1 1 93 LYS N N -1.683 14.137 -46.885 1.00 . A A . 93 LYS N 1 1
4 6652 1 1 93 LYS NZ N -4.786 17.090 -47.113 1.00 . A A . 93 LYS NZ 1 1
4 6653 1 1 93 LYS O O 1.048 13.660 -47.980 1.00 . A A . 93 LYS O 1 1
4 6654 1 1 94 CYS C C 1.635 11.928 -50.898 1.00 . A A . 94 CYS C 1 1
4 6655 1 1 94 CYS CA C 0.744 11.542 -49.720 1.00 . A A . 94 CYS CA 1 1
4 6656 1 1 94 CYS CB C 0.043 10.211 -49.993 1.00 . A A . 94 CYS CB 1 1
4 6657 1 1 94 CYS H H -1.103 12.551 -49.924 1.00 . A A . 94 CYS H 1 1
4 6658 1 1 94 CYS HA H 1.361 11.435 -48.841 1.00 . A A . 94 CYS HA 1 1
4 6659 1 1 94 CYS HB2 H 0.767 9.499 -50.360 1.00 . A A . 94 CYS HB2 1 1
4 6660 1 1 94 CYS HB3 H -0.385 9.840 -49.073 1.00 . A A . 94 CYS HB3 1 1
4 6661 1 1 94 CYS HG H -0.794 10.916 -52.294 1.00 . A A . 94 CYS HG 1 1
4 6662 1 1 94 CYS N N -0.252 12.567 -49.440 1.00 . A A . 94 CYS N 1 1
4 6663 1 1 94 CYS O O 1.144 12.225 -51.987 1.00 . A A . 94 CYS O 1 1
4 6664 1 1 94 CYS SG S -1.286 10.322 -51.214 1.00 . A A . 94 CYS SG 1 1
4 6665 1 1 95 HIS C C 5.215 11.442 -51.488 1.00 . A A . 95 HIS C 1 1
4 6666 1 1 95 HIS CA C 3.918 12.215 -51.716 1.00 . A A . 95 HIS CA 1 1
4 6667 1 1 95 HIS CB C 4.207 13.717 -51.812 1.00 . A A . 95 HIS CB 1 1
4 6668 1 1 95 HIS CD2 C 2.214 15.228 -52.524 1.00 . A A . 95 HIS CD2 1 1
4 6669 1 1 95 HIS CE1 C 2.482 15.093 -54.693 1.00 . A A . 95 HIS CE1 1 1
4 6670 1 1 95 HIS CG C 3.290 14.438 -52.753 1.00 . A A . 95 HIS CG 1 1
4 6671 1 1 95 HIS H H 3.272 11.736 -49.755 1.00 . A A . 95 HIS H 1 1
4 6672 1 1 95 HIS HA H 3.488 11.886 -52.651 1.00 . A A . 95 HIS HA 1 1
4 6673 1 1 95 HIS HB2 H 4.099 14.161 -50.834 1.00 . A A . 95 HIS HB2 1 1
4 6674 1 1 95 HIS HB3 H 5.221 13.861 -52.158 1.00 . A A . 95 HIS HB3 1 1
4 6675 1 1 95 HIS HD1 H 4.126 13.867 -54.604 1.00 . A A . 95 HIS HD1 1 1
4 6676 1 1 95 HIS HD2 H 1.812 15.498 -51.557 1.00 . A A . 95 HIS HD2 1 1
4 6677 1 1 95 HIS HE1 H 2.346 15.227 -55.756 1.00 . A A . 95 HIS HE1 1 1
4 6678 1 1 95 HIS HE2 H 0.855 16.058 -53.902 1.00 . A A . 95 HIS HE2 1 1
4 6679 1 1 95 HIS N N 2.945 11.931 -50.666 1.00 . A A . 95 HIS N 1 1
4 6680 1 1 95 HIS ND1 N 3.430 14.375 -54.120 1.00 . A A . 95 HIS ND1 1 1
4 6681 1 1 95 HIS NE2 N 1.728 15.621 -53.748 1.00 . A A . 95 HIS NE2 1 1
4 6682 1 1 95 HIS O O 5.388 10.768 -50.464 1.00 . A A . 95 HIS O 1 1
4 6683 1 1 96 THR C C 8.573 11.751 -52.300 1.00 . A A . 96 THR C 1 1
4 6684 1 1 96 THR CA C 7.376 10.804 -52.376 1.00 . A A . 96 THR CA 1 1
4 6685 1 1 96 THR CB C 7.545 9.854 -53.582 1.00 . A A . 96 THR CB 1 1
4 6686 1 1 96 THR CG2 C 6.394 8.867 -53.653 1.00 . A A . 96 THR CG2 1 1
4 6687 1 1 96 THR H H 5.949 12.111 -53.232 1.00 . A A . 96 THR H 1 1
4 6688 1 1 96 THR HA H 7.354 10.204 -51.479 1.00 . A A . 96 THR HA 1 1
4 6689 1 1 96 THR HB H 8.463 9.298 -53.453 1.00 . A A . 96 THR HB 1 1
4 6690 1 1 96 THR HG1 H 6.904 11.236 -54.857 1.00 . A A . 96 THR HG1 1 1
4 6691 1 1 96 THR HG21 H 6.474 8.287 -54.560 1.00 . A A . 96 THR HG21 1 1
4 6692 1 1 96 THR HG22 H 5.457 9.403 -53.648 1.00 . A A . 96 THR HG22 1 1
4 6693 1 1 96 THR HG23 H 6.438 8.207 -52.797 1.00 . A A . 96 THR HG23 1 1
4 6694 1 1 96 THR N N 6.125 11.535 -52.450 1.00 . A A . 96 THR N 1 1
4 6695 1 1 96 THR O O 8.458 12.957 -52.579 1.00 . A A . 96 THR O 1 1
4 6696 1 1 96 THR OG1 O 7.625 10.592 -54.808 1.00 . A A . 96 THR OG1 1 1
4 6697 1 1 97 PRO C C 11.353 12.618 -53.155 1.00 . A A . 97 PRO C 1 1
4 6698 1 1 97 PRO CA C 10.982 11.986 -51.822 1.00 . A A . 97 PRO CA 1 1
4 6699 1 1 97 PRO CB C 12.039 10.955 -51.404 1.00 . A A . 97 PRO CB 1 1
4 6700 1 1 97 PRO CD C 9.945 9.819 -51.484 1.00 . A A . 97 PRO CD 1 1
4 6701 1 1 97 PRO CG C 11.420 9.628 -51.670 1.00 . A A . 97 PRO CG 1 1
4 6702 1 1 97 PRO HA H 10.913 12.757 -51.070 1.00 . A A . 97 PRO HA 1 1
4 6703 1 1 97 PRO HB2 H 12.933 11.096 -51.994 1.00 . A A . 97 PRO HB2 1 1
4 6704 1 1 97 PRO HB3 H 12.270 11.079 -50.356 1.00 . A A . 97 PRO HB3 1 1
4 6705 1 1 97 PRO HD2 H 9.390 9.140 -52.116 1.00 . A A . 97 PRO HD2 1 1
4 6706 1 1 97 PRO HD3 H 9.672 9.685 -50.448 1.00 . A A . 97 PRO HD3 1 1
4 6707 1 1 97 PRO HG2 H 11.632 9.319 -52.683 1.00 . A A . 97 PRO HG2 1 1
4 6708 1 1 97 PRO HG3 H 11.794 8.898 -50.967 1.00 . A A . 97 PRO HG3 1 1
4 6709 1 1 97 PRO N N 9.742 11.214 -51.904 1.00 . A A . 97 PRO N 1 1
4 6710 1 1 97 PRO O O 12.108 13.575 -53.191 1.00 . A A . 97 PRO O 1 1
4 6711 1 1 98 LEU C C 10.521 14.055 -55.651 1.00 . A A . 98 LEU C 1 1
4 6712 1 1 98 LEU CA C 11.061 12.637 -55.569 1.00 . A A . 98 LEU CA 1 1
4 6713 1 1 98 LEU CB C 10.422 11.771 -56.664 1.00 . A A . 98 LEU CB 1 1
4 6714 1 1 98 LEU CD1 C 12.591 10.785 -57.457 1.00 . A A . 98 LEU CD1 1 1
4 6715 1 1 98 LEU CD2 C 11.169 9.514 -55.841 1.00 . A A . 98 LEU CD2 1 1
4 6716 1 1 98 LEU CG C 11.169 10.478 -57.015 1.00 . A A . 98 LEU CG 1 1
4 6717 1 1 98 LEU H H 10.236 11.296 -54.156 1.00 . A A . 98 LEU H 1 1
4 6718 1 1 98 LEU HA H 12.129 12.665 -55.722 1.00 . A A . 98 LEU HA 1 1
4 6719 1 1 98 LEU HB2 H 9.425 11.506 -56.344 1.00 . A A . 98 LEU HB2 1 1
4 6720 1 1 98 LEU HB3 H 10.343 12.367 -57.561 1.00 . A A . 98 LEU HB3 1 1
4 6721 1 1 98 LEU HD11 H 12.569 11.413 -58.335 1.00 . A A . 98 LEU HD11 1 1
4 6722 1 1 98 LEU HD12 H 13.104 9.863 -57.688 1.00 . A A . 98 LEU HD12 1 1
4 6723 1 1 98 LEU HD13 H 13.113 11.299 -56.662 1.00 . A A . 98 LEU HD13 1 1
4 6724 1 1 98 LEU HD21 H 11.648 9.981 -54.993 1.00 . A A . 98 LEU HD21 1 1
4 6725 1 1 98 LEU HD22 H 11.708 8.619 -56.111 1.00 . A A . 98 LEU HD22 1 1
4 6726 1 1 98 LEU HD23 H 10.151 9.259 -55.584 1.00 . A A . 98 LEU HD23 1 1
4 6727 1 1 98 LEU HG H 10.664 9.997 -57.841 1.00 . A A . 98 LEU HG 1 1
4 6728 1 1 98 LEU N N 10.815 12.080 -54.246 1.00 . A A . 98 LEU N 1 1
4 6729 1 1 98 LEU O O 11.238 14.979 -56.031 1.00 . A A . 98 LEU O 1 1
4 6730 1 1 99 GLU C C 9.399 16.469 -54.295 1.00 . A A . 99 GLU C 1 1
4 6731 1 1 99 GLU CA C 8.657 15.551 -55.252 1.00 . A A . 99 GLU CA 1 1
4 6732 1 1 99 GLU CB C 7.178 15.496 -54.857 1.00 . A A . 99 GLU CB 1 1
4 6733 1 1 99 GLU CD C 6.260 13.315 -55.735 1.00 . A A . 99 GLU CD 1 1
4 6734 1 1 99 GLU CG C 6.276 14.818 -55.875 1.00 . A A . 99 GLU CG 1 1
4 6735 1 1 99 GLU H H 8.730 13.450 -54.997 1.00 . A A . 99 GLU H 1 1
4 6736 1 1 99 GLU HA H 8.736 15.957 -56.251 1.00 . A A . 99 GLU HA 1 1
4 6737 1 1 99 GLU HB2 H 7.091 14.960 -53.924 1.00 . A A . 99 GLU HB2 1 1
4 6738 1 1 99 GLU HB3 H 6.823 16.506 -54.713 1.00 . A A . 99 GLU HB3 1 1
4 6739 1 1 99 GLU HG2 H 5.270 15.186 -55.744 1.00 . A A . 99 GLU HG2 1 1
4 6740 1 1 99 GLU HG3 H 6.623 15.069 -56.868 1.00 . A A . 99 GLU HG3 1 1
4 6741 1 1 99 GLU N N 9.263 14.229 -55.265 1.00 . A A . 99 GLU N 1 1
4 6742 1 1 99 GLU O O 9.718 17.605 -54.638 1.00 . A A . 99 GLU O 1 1
4 6743 1 1 99 GLU OE1 O 5.606 12.816 -54.794 1.00 . A A . 99 GLU OE1 1 1
4 6744 1 1 99 GLU OE2 O 6.880 12.629 -56.562 1.00 . A A . 99 GLU OE2 1 1
4 6745 1 1 100 TYR C C 11.778 17.150 -52.493 1.00 . A A . 100 TYR C 1 1
4 6746 1 1 100 TYR CA C 10.346 16.799 -52.087 1.00 . A A . 100 TYR CA 1 1
4 6747 1 1 100 TYR CB C 10.348 16.120 -50.717 1.00 . A A . 100 TYR CB 1 1
4 6748 1 1 100 TYR CD1 C 10.354 18.162 -49.239 1.00 . A A . 100 TYR CD1 1 1
4 6749 1 1 100 TYR CD2 C 12.181 16.642 -49.051 1.00 . A A . 100 TYR CD2 1 1
4 6750 1 1 100 TYR CE1 C 10.922 18.971 -48.277 1.00 . A A . 100 TYR CE1 1 1
4 6751 1 1 100 TYR CE2 C 12.755 17.447 -48.084 1.00 . A A . 100 TYR CE2 1 1
4 6752 1 1 100 TYR CG C 10.971 16.987 -49.643 1.00 . A A . 100 TYR CG 1 1
4 6753 1 1 100 TYR CZ C 12.121 18.612 -47.702 1.00 . A A . 100 TYR CZ 1 1
4 6754 1 1 100 TYR H H 9.441 15.036 -52.881 1.00 . A A . 100 TYR H 1 1
4 6755 1 1 100 TYR HA H 9.785 17.719 -52.011 1.00 . A A . 100 TYR HA 1 1
4 6756 1 1 100 TYR HB2 H 9.330 15.904 -50.426 1.00 . A A . 100 TYR HB2 1 1
4 6757 1 1 100 TYR HB3 H 10.909 15.200 -50.774 1.00 . A A . 100 TYR HB3 1 1
4 6758 1 1 100 TYR HD1 H 9.413 18.442 -49.690 1.00 . A A . 100 TYR HD1 1 1
4 6759 1 1 100 TYR HD2 H 12.674 15.730 -49.355 1.00 . A A . 100 TYR HD2 1 1
4 6760 1 1 100 TYR HE1 H 10.425 19.883 -47.979 1.00 . A A . 100 TYR HE1 1 1
4 6761 1 1 100 TYR HE2 H 13.697 17.165 -47.636 1.00 . A A . 100 TYR HE2 1 1
4 6762 1 1 100 TYR HH H 11.980 19.848 -46.225 1.00 . A A . 100 TYR HH 1 1
4 6763 1 1 100 TYR N N 9.685 15.972 -53.094 1.00 . A A . 100 TYR N 1 1
4 6764 1 1 100 TYR O O 12.212 18.290 -52.331 1.00 . A A . 100 TYR O 1 1
4 6765 1 1 100 TYR OH O 12.687 19.423 -46.744 1.00 . A A . 100 TYR OH 1 1
4 6766 1 1 101 ASP C C 13.979 17.397 -54.551 1.00 . A A . 101 ASP C 1 1
4 6767 1 1 101 ASP CA C 13.896 16.389 -53.417 1.00 . A A . 101 ASP CA 1 1
4 6768 1 1 101 ASP CB C 14.560 15.069 -53.836 1.00 . A A . 101 ASP CB 1 1
4 6769 1 1 101 ASP CG C 16.044 15.221 -54.115 1.00 . A A . 101 ASP CG 1 1
4 6770 1 1 101 ASP H H 12.099 15.288 -53.156 1.00 . A A . 101 ASP H 1 1
4 6771 1 1 101 ASP HA H 14.421 16.786 -52.561 1.00 . A A . 101 ASP HA 1 1
4 6772 1 1 101 ASP HB2 H 14.435 14.347 -53.043 1.00 . A A . 101 ASP HB2 1 1
4 6773 1 1 101 ASP HB3 H 14.079 14.702 -54.730 1.00 . A A . 101 ASP HB3 1 1
4 6774 1 1 101 ASP N N 12.505 16.174 -53.026 1.00 . A A . 101 ASP N 1 1
4 6775 1 1 101 ASP O O 14.922 18.178 -54.631 1.00 . A A . 101 ASP O 1 1
4 6776 1 1 101 ASP OD1 O 16.838 15.227 -53.149 1.00 . A A . 101 ASP OD1 1 1
4 6777 1 1 101 ASP OD2 O 16.424 15.321 -55.297 1.00 . A A . 101 ASP OD2 1 1
4 6778 1 1 102 LYS C C 12.562 19.750 -56.001 1.00 . A A . 102 LYS C 1 1
4 6779 1 1 102 LYS CA C 12.924 18.355 -56.510 1.00 . A A . 102 LYS CA 1 1
4 6780 1 1 102 LYS CB C 11.943 17.903 -57.598 1.00 . A A . 102 LYS CB 1 1
4 6781 1 1 102 LYS CD C 13.105 15.754 -58.343 1.00 . A A . 102 LYS CD 1 1
4 6782 1 1 102 LYS CE C 14.497 15.814 -57.726 1.00 . A A . 102 LYS CE 1 1
4 6783 1 1 102 LYS CG C 12.585 17.131 -58.755 1.00 . A A . 102 LYS CG 1 1
4 6784 1 1 102 LYS H H 12.249 16.739 -55.318 1.00 . A A . 102 LYS H 1 1
4 6785 1 1 102 LYS HA H 13.914 18.401 -56.940 1.00 . A A . 102 LYS HA 1 1
4 6786 1 1 102 LYS HB2 H 11.196 17.265 -57.146 1.00 . A A . 102 LYS HB2 1 1
4 6787 1 1 102 LYS HB3 H 11.453 18.775 -58.006 1.00 . A A . 102 LYS HB3 1 1
4 6788 1 1 102 LYS HD2 H 12.424 15.332 -57.620 1.00 . A A . 102 LYS HD2 1 1
4 6789 1 1 102 LYS HD3 H 13.137 15.121 -59.218 1.00 . A A . 102 LYS HD3 1 1
4 6790 1 1 102 LYS HE2 H 14.491 16.544 -56.931 1.00 . A A . 102 LYS HE2 1 1
4 6791 1 1 102 LYS HE3 H 14.735 14.844 -57.318 1.00 . A A . 102 LYS HE3 1 1
4 6792 1 1 102 LYS HG2 H 11.850 17.000 -59.534 1.00 . A A . 102 LYS HG2 1 1
4 6793 1 1 102 LYS HG3 H 13.412 17.713 -59.140 1.00 . A A . 102 LYS HG3 1 1
4 6794 1 1 102 LYS HZ1 H 16.459 16.332 -58.233 1.00 . A A . 102 LYS HZ1 1 1
4 6795 1 1 102 LYS HZ2 H 15.281 17.068 -59.204 1.00 . A A . 102 LYS HZ2 1 1
4 6796 1 1 102 LYS HZ3 H 15.652 15.433 -59.425 1.00 . A A . 102 LYS HZ3 1 1
4 6797 1 1 102 LYS N N 12.973 17.399 -55.417 1.00 . A A . 102 LYS N 1 1
4 6798 1 1 102 LYS NZ N 15.541 16.191 -58.716 1.00 . A A . 102 LYS NZ 1 1
4 6799 1 1 102 LYS O O 12.835 20.746 -56.665 1.00 . A A . 102 LYS O 1 1
4 6800 1 1 103 LEU C C 12.981 21.759 -53.726 1.00 . A A . 103 LEU C 1 1
4 6801 1 1 103 LEU CA C 11.680 21.115 -54.194 1.00 . A A . 103 LEU CA 1 1
4 6802 1 1 103 LEU CB C 10.718 20.954 -53.015 1.00 . A A . 103 LEU CB 1 1
4 6803 1 1 103 LEU CD1 C 8.460 20.319 -52.135 1.00 . A A . 103 LEU CD1 1 1
4 6804 1 1 103 LEU CD2 C 8.685 21.223 -54.456 1.00 . A A . 103 LEU CD2 1 1
4 6805 1 1 103 LEU CG C 9.344 20.388 -53.370 1.00 . A A . 103 LEU CG 1 1
4 6806 1 1 103 LEU H H 11.693 19.000 -54.361 1.00 . A A . 103 LEU H 1 1
4 6807 1 1 103 LEU HA H 11.224 21.751 -54.937 1.00 . A A . 103 LEU HA 1 1
4 6808 1 1 103 LEU HB2 H 11.179 20.298 -52.290 1.00 . A A . 103 LEU HB2 1 1
4 6809 1 1 103 LEU HB3 H 10.576 21.923 -52.558 1.00 . A A . 103 LEU HB3 1 1
4 6810 1 1 103 LEU HD11 H 8.321 21.313 -51.737 1.00 . A A . 103 LEU HD11 1 1
4 6811 1 1 103 LEU HD12 H 8.931 19.694 -51.390 1.00 . A A . 103 LEU HD12 1 1
4 6812 1 1 103 LEU HD13 H 7.501 19.902 -52.403 1.00 . A A . 103 LEU HD13 1 1
4 6813 1 1 103 LEU HD21 H 8.569 22.240 -54.108 1.00 . A A . 103 LEU HD21 1 1
4 6814 1 1 103 LEU HD22 H 7.716 20.810 -54.689 1.00 . A A . 103 LEU HD22 1 1
4 6815 1 1 103 LEU HD23 H 9.304 21.213 -55.340 1.00 . A A . 103 LEU HD23 1 1
4 6816 1 1 103 LEU HG H 9.464 19.383 -53.748 1.00 . A A . 103 LEU HG 1 1
4 6817 1 1 103 LEU N N 11.960 19.826 -54.819 1.00 . A A . 103 LEU N 1 1
4 6818 1 1 103 LEU O O 13.255 22.918 -54.019 1.00 . A A . 103 LEU O 1 1
4 6819 1 1 104 LYS C C 16.042 21.581 -53.806 1.00 . A A . 104 LYS C 1 1
4 6820 1 1 104 LYS CA C 15.114 21.446 -52.594 1.00 . A A . 104 LYS CA 1 1
4 6821 1 1 104 LYS CB C 15.724 20.491 -51.557 1.00 . A A . 104 LYS CB 1 1
4 6822 1 1 104 LYS CD C 16.122 18.060 -51.013 1.00 . A A . 104 LYS CD 1 1
4 6823 1 1 104 LYS CE C 17.450 17.979 -51.744 1.00 . A A . 104 LYS CE 1 1
4 6824 1 1 104 LYS CG C 15.202 19.072 -51.670 1.00 . A A . 104 LYS CG 1 1
4 6825 1 1 104 LYS H H 13.478 20.097 -52.731 1.00 . A A . 104 LYS H 1 1
4 6826 1 1 104 LYS HA H 14.997 22.421 -52.143 1.00 . A A . 104 LYS HA 1 1
4 6827 1 1 104 LYS HB2 H 16.796 20.469 -51.690 1.00 . A A . 104 LYS HB2 1 1
4 6828 1 1 104 LYS HB3 H 15.499 20.858 -50.567 1.00 . A A . 104 LYS HB3 1 1
4 6829 1 1 104 LYS HD2 H 16.300 18.357 -49.991 1.00 . A A . 104 LYS HD2 1 1
4 6830 1 1 104 LYS HD3 H 15.649 17.089 -51.033 1.00 . A A . 104 LYS HD3 1 1
4 6831 1 1 104 LYS HE2 H 17.259 18.004 -52.805 1.00 . A A . 104 LYS HE2 1 1
4 6832 1 1 104 LYS HE3 H 18.052 18.831 -51.467 1.00 . A A . 104 LYS HE3 1 1
4 6833 1 1 104 LYS HG2 H 14.234 19.019 -51.194 1.00 . A A . 104 LYS HG2 1 1
4 6834 1 1 104 LYS HG3 H 15.102 18.824 -52.716 1.00 . A A . 104 LYS HG3 1 1
4 6835 1 1 104 LYS HZ1 H 19.161 16.785 -51.797 1.00 . A A . 104 LYS HZ1 1 1
4 6836 1 1 104 LYS HZ2 H 17.708 15.912 -51.846 1.00 . A A . 104 LYS HZ2 1 1
4 6837 1 1 104 LYS HZ3 H 18.235 16.602 -50.385 1.00 . A A . 104 LYS HZ3 1 1
4 6838 1 1 104 LYS N N 13.787 20.989 -53.005 1.00 . A A . 104 LYS N 1 1
4 6839 1 1 104 LYS NZ N 18.190 16.735 -51.418 1.00 . A A . 104 LYS NZ 1 1
4 6840 1 1 104 LYS O O 17.018 22.329 -53.769 1.00 . A A . 104 LYS O 1 1
4 6841 1 1 105 SER C C 16.174 22.217 -56.863 1.00 . A A . 105 SER C 1 1
4 6842 1 1 105 SER CA C 16.496 20.924 -56.111 1.00 . A A . 105 SER CA 1 1
4 6843 1 1 105 SER CB C 16.192 19.697 -56.985 1.00 . A A . 105 SER CB 1 1
4 6844 1 1 105 SER H H 14.970 20.235 -54.819 1.00 . A A . 105 SER H 1 1
4 6845 1 1 105 SER HA H 17.544 20.923 -55.853 1.00 . A A . 105 SER HA 1 1
4 6846 1 1 105 SER HB2 H 16.446 18.801 -56.439 1.00 . A A . 105 SER HB2 1 1
4 6847 1 1 105 SER HB3 H 15.139 19.683 -57.221 1.00 . A A . 105 SER HB3 1 1
4 6848 1 1 105 SER HG H 17.873 19.798 -57.997 1.00 . A A . 105 SER HG 1 1
4 6849 1 1 105 SER N N 15.731 20.851 -54.872 1.00 . A A . 105 SER N 1 1
4 6850 1 1 105 SER O O 16.962 23.162 -56.853 1.00 . A A . 105 SER O 1 1
4 6851 1 1 105 SER OG O 16.927 19.710 -58.196 1.00 . A A . 105 SER OG 1 1
4 6852 1 1 106 LYS C C 13.660 24.317 -57.402 1.00 . A A . 106 LYS C 1 1
4 6853 1 1 106 LYS CA C 14.588 23.442 -58.241 1.00 . A A . 106 LYS CA 1 1
4 6854 1 1 106 LYS CB C 13.895 23.020 -59.538 1.00 . A A . 106 LYS CB 1 1
4 6855 1 1 106 LYS CD C 11.992 21.641 -60.407 1.00 . A A . 106 LYS CD 1 1
4 6856 1 1 106 LYS CE C 11.227 20.333 -60.281 1.00 . A A . 106 LYS CE 1 1
4 6857 1 1 106 LYS CG C 13.119 21.721 -59.408 1.00 . A A . 106 LYS CG 1 1
4 6858 1 1 106 LYS H H 14.409 21.485 -57.472 1.00 . A A . 106 LYS H 1 1
4 6859 1 1 106 LYS HA H 15.473 24.009 -58.486 1.00 . A A . 106 LYS HA 1 1
4 6860 1 1 106 LYS HB2 H 13.209 23.798 -59.836 1.00 . A A . 106 LYS HB2 1 1
4 6861 1 1 106 LYS HB3 H 14.642 22.893 -60.307 1.00 . A A . 106 LYS HB3 1 1
4 6862 1 1 106 LYS HD2 H 11.317 22.461 -60.231 1.00 . A A . 106 LYS HD2 1 1
4 6863 1 1 106 LYS HD3 H 12.404 21.714 -61.400 1.00 . A A . 106 LYS HD3 1 1
4 6864 1 1 106 LYS HE2 H 11.848 19.530 -60.646 1.00 . A A . 106 LYS HE2 1 1
4 6865 1 1 106 LYS HE3 H 10.996 20.165 -59.240 1.00 . A A . 106 LYS HE3 1 1
4 6866 1 1 106 LYS HG2 H 13.793 20.894 -59.575 1.00 . A A . 106 LYS HG2 1 1
4 6867 1 1 106 LYS HG3 H 12.710 21.657 -58.410 1.00 . A A . 106 LYS HG3 1 1
4 6868 1 1 106 LYS HZ1 H 9.349 21.131 -60.717 1.00 . A A . 106 LYS HZ1 1 1
4 6869 1 1 106 LYS HZ2 H 9.455 19.455 -60.949 1.00 . A A . 106 LYS HZ2 1 1
4 6870 1 1 106 LYS HZ3 H 10.162 20.510 -62.069 1.00 . A A . 106 LYS HZ3 1 1
4 6871 1 1 106 LYS N N 15.008 22.265 -57.498 1.00 . A A . 106 LYS N 1 1
4 6872 1 1 106 LYS NZ N 9.963 20.357 -61.059 1.00 . A A . 106 LYS NZ 1 1
4 6873 1 1 106 LYS O O 13.906 25.511 -57.236 1.00 . A A . 106 LYS O 1 1
4 6874 1 1 107 GLY C C 10.324 24.689 -56.741 1.00 . A A . 107 GLY C 1 1
4 6875 1 1 107 GLY CA C 11.658 24.477 -56.054 1.00 . A A . 107 GLY CA 1 1
4 6876 1 1 107 GLY H H 12.465 22.760 -57.001 1.00 . A A . 107 GLY H 1 1
4 6877 1 1 107 GLY HA2 H 11.491 23.944 -55.130 1.00 . A A . 107 GLY HA2 1 1
4 6878 1 1 107 GLY HA3 H 12.090 25.441 -55.827 1.00 . A A . 107 GLY HA3 1 1
4 6879 1 1 107 GLY N N 12.599 23.722 -56.866 1.00 . A A . 107 GLY N 1 1
4 6880 1 1 107 GLY O O 9.404 25.267 -56.165 1.00 . A A . 107 GLY O 1 1
4 6881 1 1 108 SER C C 8.449 22.986 -59.101 1.00 . A A . 108 SER C 1 1
4 6882 1 1 108 SER CA C 8.983 24.369 -58.728 1.00 . A A . 108 SER CA 1 1
4 6883 1 1 108 SER CB C 9.227 25.224 -59.979 1.00 . A A . 108 SER CB 1 1
4 6884 1 1 108 SER H H 10.979 23.781 -58.390 1.00 . A A . 108 SER H 1 1
4 6885 1 1 108 SER HA H 8.260 24.864 -58.095 1.00 . A A . 108 SER HA 1 1
4 6886 1 1 108 SER HB2 H 9.817 26.087 -59.711 1.00 . A A . 108 SER HB2 1 1
4 6887 1 1 108 SER HB3 H 9.763 24.638 -60.711 1.00 . A A . 108 SER HB3 1 1
4 6888 1 1 108 SER HG H 8.021 25.492 -61.512 1.00 . A A . 108 SER HG 1 1
4 6889 1 1 108 SER N N 10.216 24.229 -57.977 1.00 . A A . 108 SER N 1 1
4 6890 1 1 108 SER O O 8.709 22.527 -60.232 1.00 . A A . 108 SER O 1 1
4 6891 1 1 108 SER OXT O 7.803 22.348 -58.244 1.00 . A A . 108 SER OXT 1 1
4 6892 1 1 108 SER OG O 8.007 25.670 -60.556 1.00 . A A . 108 SER OG 1 1
5 6893 1 1 1 MET C C -22.045 -31.778 -47.903 1.00 . A A . 1 MET C 1 1
5 6894 1 1 1 MET CA C -22.478 -31.122 -49.203 1.00 . A A . 1 MET CA 1 1
5 6895 1 1 1 MET CB C -23.647 -31.895 -49.821 1.00 . A A . 1 MET CB 1 1
5 6896 1 1 1 MET CE C -25.585 -34.463 -49.821 1.00 . A A . 1 MET CE 1 1
5 6897 1 1 1 MET CG C -24.893 -31.922 -48.946 1.00 . A A . 1 MET CG 1 1
5 6898 1 1 1 MET H1 H -20.541 -30.556 -49.709 1.00 . A A . 1 MET H1 1 1
5 6899 1 1 1 MET H2 H -21.607 -30.594 -51.024 1.00 . A A . 1 MET H2 1 1
5 6900 1 1 1 MET H3 H -21.015 -32.043 -50.367 1.00 . A A . 1 MET H3 1 1
5 6901 1 1 1 MET HA H -22.788 -30.108 -48.996 1.00 . A A . 1 MET HA 1 1
5 6902 1 1 1 MET HB2 H -23.907 -31.438 -50.765 1.00 . A A . 1 MET HB2 1 1
5 6903 1 1 1 MET HB3 H -23.336 -32.914 -49.999 1.00 . A A . 1 MET HB3 1 1
5 6904 1 1 1 MET HE1 H -26.313 -35.121 -50.272 1.00 . A A . 1 MET HE1 1 1
5 6905 1 1 1 MET HE2 H -25.344 -34.818 -48.830 1.00 . A A . 1 MET HE2 1 1
5 6906 1 1 1 MET HE3 H -24.690 -34.447 -50.425 1.00 . A A . 1 MET HE3 1 1
5 6907 1 1 1 MET HG2 H -24.650 -32.407 -48.013 1.00 . A A . 1 MET HG2 1 1
5 6908 1 1 1 MET HG3 H -25.203 -30.905 -48.753 1.00 . A A . 1 MET HG3 1 1
5 6909 1 1 1 MET N N -21.332 -31.075 -50.141 1.00 . A A . 1 MET N 1 1
5 6910 1 1 1 MET O O -21.796 -32.983 -47.856 1.00 . A A . 1 MET O 1 1
5 6911 1 1 1 MET SD S -26.263 -32.807 -49.716 1.00 . A A . 1 MET SD 1 1
5 6912 1 1 2 GLY C C -19.896 -31.232 -45.587 1.00 . A A . 2 GLY C 1 1
5 6913 1 1 2 GLY CA C -21.390 -31.460 -45.606 1.00 . A A . 2 GLY CA 1 1
5 6914 1 1 2 GLY H H -22.289 -30.056 -46.907 1.00 . A A . 2 GLY H 1 1
5 6915 1 1 2 GLY HA2 H -21.843 -30.930 -44.779 1.00 . A A . 2 GLY HA2 1 1
5 6916 1 1 2 GLY HA3 H -21.589 -32.517 -45.504 1.00 . A A . 2 GLY HA3 1 1
5 6917 1 1 2 GLY N N -21.959 -30.983 -46.848 1.00 . A A . 2 GLY N 1 1
5 6918 1 1 2 GLY O O -19.188 -31.688 -44.688 1.00 . A A . 2 GLY O 1 1
5 6919 1 1 3 SER C C -17.670 -28.877 -46.183 1.00 . A A . 3 SER C 1 1
5 6920 1 1 3 SER CA C -18.014 -30.243 -46.764 1.00 . A A . 3 SER CA 1 1
5 6921 1 1 3 SER CB C -17.658 -30.294 -48.250 1.00 . A A . 3 SER CB 1 1
5 6922 1 1 3 SER H H -20.057 -30.145 -47.248 1.00 . A A . 3 SER H 1 1
5 6923 1 1 3 SER HA H -17.459 -31.004 -46.236 1.00 . A A . 3 SER HA 1 1
5 6924 1 1 3 SER HB2 H -18.005 -29.393 -48.732 1.00 . A A . 3 SER HB2 1 1
5 6925 1 1 3 SER HB3 H -16.588 -30.375 -48.359 1.00 . A A . 3 SER HB3 1 1
5 6926 1 1 3 SER HG H -17.620 -32.130 -48.951 1.00 . A A . 3 SER HG 1 1
5 6927 1 1 3 SER N N -19.426 -30.513 -46.597 1.00 . A A . 3 SER N 1 1
5 6928 1 1 3 SER O O -17.707 -27.862 -46.883 1.00 . A A . 3 SER O 1 1
5 6929 1 1 3 SER OG O -18.269 -31.413 -48.877 1.00 . A A . 3 SER OG 1 1
5 6930 1 1 4 SER C C -15.638 -27.154 -44.581 1.00 . A A . 4 SER C 1 1
5 6931 1 1 4 SER CA C -17.048 -27.608 -44.219 1.00 . A A . 4 SER CA 1 1
5 6932 1 1 4 SER CB C -17.183 -27.795 -42.711 1.00 . A A . 4 SER CB 1 1
5 6933 1 1 4 SER H H -17.387 -29.685 -44.383 1.00 . A A . 4 SER H 1 1
5 6934 1 1 4 SER HA H -17.751 -26.856 -44.544 1.00 . A A . 4 SER HA 1 1
5 6935 1 1 4 SER HB2 H -16.434 -28.493 -42.367 1.00 . A A . 4 SER HB2 1 1
5 6936 1 1 4 SER HB3 H -17.048 -26.845 -42.216 1.00 . A A . 4 SER HB3 1 1
5 6937 1 1 4 SER HG H -19.029 -28.295 -43.178 1.00 . A A . 4 SER HG 1 1
5 6938 1 1 4 SER N N -17.377 -28.849 -44.896 1.00 . A A . 4 SER N 1 1
5 6939 1 1 4 SER O O -14.707 -27.959 -44.622 1.00 . A A . 4 SER O 1 1
5 6940 1 1 4 SER OG O -18.467 -28.304 -42.385 1.00 . A A . 4 SER OG 1 1
5 6941 1 1 5 HIS C C -13.722 -24.356 -44.153 1.00 . A A . 5 HIS C 1 1
5 6942 1 1 5 HIS CA C -14.200 -25.306 -45.237 1.00 . A A . 5 HIS CA 1 1
5 6943 1 1 5 HIS CB C -14.295 -24.560 -46.574 1.00 . A A . 5 HIS CB 1 1
5 6944 1 1 5 HIS CD2 C -15.996 -25.496 -48.294 1.00 . A A . 5 HIS CD2 1 1
5 6945 1 1 5 HIS CE1 C -14.672 -26.905 -49.319 1.00 . A A . 5 HIS CE1 1 1
5 6946 1 1 5 HIS CG C -14.777 -25.408 -47.711 1.00 . A A . 5 HIS CG 1 1
5 6947 1 1 5 HIS H H -16.277 -25.271 -44.802 1.00 . A A . 5 HIS H 1 1
5 6948 1 1 5 HIS HA H -13.494 -26.118 -45.331 1.00 . A A . 5 HIS HA 1 1
5 6949 1 1 5 HIS HB2 H -14.980 -23.732 -46.465 1.00 . A A . 5 HIS HB2 1 1
5 6950 1 1 5 HIS HB3 H -13.318 -24.178 -46.834 1.00 . A A . 5 HIS HB3 1 1
5 6951 1 1 5 HIS HD1 H -13.017 -26.481 -48.183 1.00 . A A . 5 HIS HD1 1 1
5 6952 1 1 5 HIS HD2 H -16.876 -24.931 -48.025 1.00 . A A . 5 HIS HD2 1 1
5 6953 1 1 5 HIS HE1 H -14.299 -27.655 -50.002 1.00 . A A . 5 HIS HE1 1 1
5 6954 1 1 5 HIS HE2 H -16.673 -26.851 -49.751 1.00 . A A . 5 HIS HE2 1 1
5 6955 1 1 5 HIS N N -15.491 -25.869 -44.863 1.00 . A A . 5 HIS N 1 1
5 6956 1 1 5 HIS ND1 N -13.972 -26.304 -48.377 1.00 . A A . 5 HIS ND1 1 1
5 6957 1 1 5 HIS NE2 N -15.902 -26.435 -49.289 1.00 . A A . 5 HIS NE2 1 1
5 6958 1 1 5 HIS O O -14.377 -23.354 -43.866 1.00 . A A . 5 HIS O 1 1
5 6959 1 1 6 HIS C C -10.696 -23.334 -42.703 1.00 . A A . 6 HIS C 1 1
5 6960 1 1 6 HIS CA C -12.093 -23.864 -42.435 1.00 . A A . 6 HIS CA 1 1
5 6961 1 1 6 HIS CB C -12.104 -24.660 -41.128 1.00 . A A . 6 HIS CB 1 1
5 6962 1 1 6 HIS CD2 C -14.241 -26.053 -40.678 1.00 . A A . 6 HIS CD2 1 1
5 6963 1 1 6 HIS CE1 C -15.403 -24.522 -39.631 1.00 . A A . 6 HIS CE1 1 1
5 6964 1 1 6 HIS CG C -13.480 -24.938 -40.612 1.00 . A A . 6 HIS CG 1 1
5 6965 1 1 6 HIS H H -12.075 -25.458 -43.839 1.00 . A A . 6 HIS H 1 1
5 6966 1 1 6 HIS HA H -12.760 -23.021 -42.327 1.00 . A A . 6 HIS HA 1 1
5 6967 1 1 6 HIS HB2 H -11.610 -25.606 -41.287 1.00 . A A . 6 HIS HB2 1 1
5 6968 1 1 6 HIS HB3 H -11.571 -24.102 -40.373 1.00 . A A . 6 HIS HB3 1 1
5 6969 1 1 6 HIS HD1 H -13.948 -23.074 -39.741 1.00 . A A . 6 HIS HD1 1 1
5 6970 1 1 6 HIS HD2 H -13.962 -26.994 -41.133 1.00 . A A . 6 HIS HD2 1 1
5 6971 1 1 6 HIS HE1 H -16.199 -24.015 -39.106 1.00 . A A . 6 HIS HE1 1 1
5 6972 1 1 6 HIS HE2 H -16.074 -26.455 -39.738 1.00 . A A . 6 HIS HE2 1 1
5 6973 1 1 6 HIS N N -12.592 -24.670 -43.539 1.00 . A A . 6 HIS N 1 1
5 6974 1 1 6 HIS ND1 N -14.234 -23.999 -39.951 1.00 . A A . 6 HIS ND1 1 1
5 6975 1 1 6 HIS NE2 N -15.434 -25.771 -40.060 1.00 . A A . 6 HIS NE2 1 1
5 6976 1 1 6 HIS O O -9.705 -24.048 -42.546 1.00 . A A . 6 HIS O 1 1
5 6977 1 1 7 HIS C C -8.914 -20.933 -41.850 1.00 . A A . 7 HIS C 1 1
5 6978 1 1 7 HIS CA C -9.352 -21.392 -43.228 1.00 . A A . 7 HIS CA 1 1
5 6979 1 1 7 HIS CB C -9.439 -20.188 -44.167 1.00 . A A . 7 HIS CB 1 1
5 6980 1 1 7 HIS CD2 C -8.092 -20.769 -46.301 1.00 . A A . 7 HIS CD2 1 1
5 6981 1 1 7 HIS CE1 C -9.756 -20.868 -47.715 1.00 . A A . 7 HIS CE1 1 1
5 6982 1 1 7 HIS CG C -9.228 -20.521 -45.611 1.00 . A A . 7 HIS CG 1 1
5 6983 1 1 7 HIS H H -11.450 -21.611 -43.373 1.00 . A A . 7 HIS H 1 1
5 6984 1 1 7 HIS HA H -8.623 -22.091 -43.612 1.00 . A A . 7 HIS HA 1 1
5 6985 1 1 7 HIS HB2 H -10.415 -19.738 -44.073 1.00 . A A . 7 HIS HB2 1 1
5 6986 1 1 7 HIS HB3 H -8.689 -19.464 -43.882 1.00 . A A . 7 HIS HB3 1 1
5 6987 1 1 7 HIS HD1 H -11.211 -20.453 -46.326 1.00 . A A . 7 HIS HD1 1 1
5 6988 1 1 7 HIS HD2 H -7.091 -20.799 -45.896 1.00 . A A . 7 HIS HD2 1 1
5 6989 1 1 7 HIS HE1 H -10.329 -20.983 -48.623 1.00 . A A . 7 HIS HE1 1 1
5 6990 1 1 7 HIS HE2 H -7.822 -20.887 -48.373 1.00 . A A . 7 HIS HE2 1 1
5 6991 1 1 7 HIS N N -10.626 -22.082 -43.127 1.00 . A A . 7 HIS N 1 1
5 6992 1 1 7 HIS ND1 N -10.251 -20.592 -46.524 1.00 . A A . 7 HIS ND1 1 1
5 6993 1 1 7 HIS NE2 N -8.445 -20.979 -47.611 1.00 . A A . 7 HIS NE2 1 1
5 6994 1 1 7 HIS O O -9.722 -20.427 -41.068 1.00 . A A . 7 HIS O 1 1
5 6995 1 1 8 HIS C C -6.875 -19.224 -40.249 1.00 . A A . 8 HIS C 1 1
5 6996 1 1 8 HIS CA C -7.101 -20.724 -40.267 1.00 . A A . 8 HIS CA 1 1
5 6997 1 1 8 HIS CB C -5.786 -21.458 -39.983 1.00 . A A . 8 HIS CB 1 1
5 6998 1 1 8 HIS CD2 C -6.112 -23.754 -38.824 1.00 . A A . 8 HIS CD2 1 1
5 6999 1 1 8 HIS CE1 C -6.049 -25.024 -40.607 1.00 . A A . 8 HIS CE1 1 1
5 7000 1 1 8 HIS CG C -5.931 -22.946 -39.893 1.00 . A A . 8 HIS CG 1 1
5 7001 1 1 8 HIS H H -7.054 -21.546 -42.216 1.00 . A A . 8 HIS H 1 1
5 7002 1 1 8 HIS HA H -7.821 -20.980 -39.503 1.00 . A A . 8 HIS HA 1 1
5 7003 1 1 8 HIS HB2 H -5.084 -21.241 -40.775 1.00 . A A . 8 HIS HB2 1 1
5 7004 1 1 8 HIS HB3 H -5.381 -21.105 -39.046 1.00 . A A . 8 HIS HB3 1 1
5 7005 1 1 8 HIS HD1 H -5.786 -23.481 -41.934 1.00 . A A . 8 HIS HD1 1 1
5 7006 1 1 8 HIS HD2 H -6.190 -23.445 -37.791 1.00 . A A . 8 HIS HD2 1 1
5 7007 1 1 8 HIS HE1 H -6.063 -25.889 -41.254 1.00 . A A . 8 HIS HE1 1 1
5 7008 1 1 8 HIS HE2 H -6.463 -25.828 -38.766 1.00 . A A . 8 HIS HE2 1 1
5 7009 1 1 8 HIS N N -7.645 -21.127 -41.550 1.00 . A A . 8 HIS N 1 1
5 7010 1 1 8 HIS ND1 N -5.896 -23.773 -40.994 1.00 . A A . 8 HIS ND1 1 1
5 7011 1 1 8 HIS NE2 N -6.183 -25.042 -39.294 1.00 . A A . 8 HIS NE2 1 1
5 7012 1 1 8 HIS O O -6.069 -18.700 -41.022 1.00 . A A . 8 HIS O 1 1
5 7013 1 1 9 HIS C C -6.466 -16.810 -38.117 1.00 . A A . 9 HIS C 1 1
5 7014 1 1 9 HIS CA C -7.428 -17.094 -39.259 1.00 . A A . 9 HIS CA 1 1
5 7015 1 1 9 HIS CB C -8.770 -16.358 -39.054 1.00 . A A . 9 HIS CB 1 1
5 7016 1 1 9 HIS CD2 C -9.276 -16.434 -36.496 1.00 . A A . 9 HIS CD2 1 1
5 7017 1 1 9 HIS CE1 C -11.170 -17.529 -36.578 1.00 . A A . 9 HIS CE1 1 1
5 7018 1 1 9 HIS CG C -9.527 -16.711 -37.800 1.00 . A A . 9 HIS CG 1 1
5 7019 1 1 9 HIS H H -8.267 -18.994 -38.833 1.00 . A A . 9 HIS H 1 1
5 7020 1 1 9 HIS HA H -6.976 -16.741 -40.175 1.00 . A A . 9 HIS HA 1 1
5 7021 1 1 9 HIS HB2 H -8.578 -15.297 -39.025 1.00 . A A . 9 HIS HB2 1 1
5 7022 1 1 9 HIS HB3 H -9.412 -16.572 -39.896 1.00 . A A . 9 HIS HB3 1 1
5 7023 1 1 9 HIS HD1 H -11.197 -17.718 -38.618 1.00 . A A . 9 HIS HD1 1 1
5 7024 1 1 9 HIS HD2 H -8.417 -15.904 -36.108 1.00 . A A . 9 HIS HD2 1 1
5 7025 1 1 9 HIS HE1 H -12.083 -18.026 -36.286 1.00 . A A . 9 HIS HE1 1 1
5 7026 1 1 9 HIS HE2 H -10.477 -16.769 -34.803 1.00 . A A . 9 HIS HE2 1 1
5 7027 1 1 9 HIS N N -7.606 -18.528 -39.395 1.00 . A A . 9 HIS N 1 1
5 7028 1 1 9 HIS ND1 N -10.724 -17.398 -37.814 1.00 . A A . 9 HIS ND1 1 1
5 7029 1 1 9 HIS NE2 N -10.311 -16.953 -35.760 1.00 . A A . 9 HIS NE2 1 1
5 7030 1 1 9 HIS O O -6.516 -17.465 -37.076 1.00 . A A . 9 HIS O 1 1
5 7031 1 1 10 HIS C C -5.136 -14.368 -36.453 1.00 . A A . 10 HIS C 1 1
5 7032 1 1 10 HIS CA C -4.606 -15.513 -37.301 1.00 . A A . 10 HIS CA 1 1
5 7033 1 1 10 HIS CB C -3.264 -15.136 -37.938 1.00 . A A . 10 HIS CB 1 1
5 7034 1 1 10 HIS CD2 C -1.467 -15.787 -36.182 1.00 . A A . 10 HIS CD2 1 1
5 7035 1 1 10 HIS CE1 C -0.732 -13.780 -35.717 1.00 . A A . 10 HIS CE1 1 1
5 7036 1 1 10 HIS CG C -2.169 -14.911 -36.940 1.00 . A A . 10 HIS CG 1 1
5 7037 1 1 10 HIS H H -5.576 -15.373 -39.177 1.00 . A A . 10 HIS H 1 1
5 7038 1 1 10 HIS HA H -4.466 -16.379 -36.670 1.00 . A A . 10 HIS HA 1 1
5 7039 1 1 10 HIS HB2 H -2.951 -15.930 -38.600 1.00 . A A . 10 HIS HB2 1 1
5 7040 1 1 10 HIS HB3 H -3.389 -14.227 -38.508 1.00 . A A . 10 HIS HB3 1 1
5 7041 1 1 10 HIS HD1 H -1.975 -12.807 -37.027 1.00 . A A . 10 HIS HD1 1 1
5 7042 1 1 10 HIS HD2 H -1.583 -16.862 -36.172 1.00 . A A . 10 HIS HD2 1 1
5 7043 1 1 10 HIS HE1 H -0.171 -12.965 -35.282 1.00 . A A . 10 HIS HE1 1 1
5 7044 1 1 10 HIS HE2 H 0.197 -15.435 -34.948 1.00 . A A . 10 HIS HE2 1 1
5 7045 1 1 10 HIS N N -5.576 -15.861 -38.321 1.00 . A A . 10 HIS N 1 1
5 7046 1 1 10 HIS ND1 N -1.682 -13.662 -36.624 1.00 . A A . 10 HIS ND1 1 1
5 7047 1 1 10 HIS NE2 N -0.581 -15.057 -35.430 1.00 . A A . 10 HIS NE2 1 1
5 7048 1 1 10 HIS O O -5.074 -13.204 -36.857 1.00 . A A . 10 HIS O 1 1
5 7049 1 1 11 SER C C -5.045 -12.905 -33.810 1.00 . A A . 11 SER C 1 1
5 7050 1 1 11 SER CA C -6.206 -13.707 -34.384 1.00 . A A . 11 SER CA 1 1
5 7051 1 1 11 SER CB C -7.014 -14.376 -33.266 1.00 . A A . 11 SER CB 1 1
5 7052 1 1 11 SER H H -5.746 -15.661 -35.049 1.00 . A A . 11 SER H 1 1
5 7053 1 1 11 SER HA H -6.851 -13.042 -34.942 1.00 . A A . 11 SER HA 1 1
5 7054 1 1 11 SER HB2 H -7.749 -15.035 -33.702 1.00 . A A . 11 SER HB2 1 1
5 7055 1 1 11 SER HB3 H -6.347 -14.946 -32.638 1.00 . A A . 11 SER HB3 1 1
5 7056 1 1 11 SER HG H -8.620 -13.392 -32.711 1.00 . A A . 11 SER HG 1 1
5 7057 1 1 11 SER N N -5.690 -14.707 -35.299 1.00 . A A . 11 SER N 1 1
5 7058 1 1 11 SER O O -4.071 -13.476 -33.313 1.00 . A A . 11 SER O 1 1
5 7059 1 1 11 SER OG O -7.684 -13.416 -32.468 1.00 . A A . 11 SER OG 1 1
5 7060 1 1 12 SER C C -4.467 -9.882 -32.288 1.00 . A A . 12 SER C 1 1
5 7061 1 1 12 SER CA C -4.050 -10.723 -33.489 1.00 . A A . 12 SER CA 1 1
5 7062 1 1 12 SER CB C -3.627 -9.826 -34.656 1.00 . A A . 12 SER CB 1 1
5 7063 1 1 12 SER H H -5.962 -11.190 -34.248 1.00 . A A . 12 SER H 1 1
5 7064 1 1 12 SER HA H -3.216 -11.349 -33.205 1.00 . A A . 12 SER HA 1 1
5 7065 1 1 12 SER HB2 H -3.429 -10.439 -35.522 1.00 . A A . 12 SER HB2 1 1
5 7066 1 1 12 SER HB3 H -4.425 -9.133 -34.880 1.00 . A A . 12 SER HB3 1 1
5 7067 1 1 12 SER HG H -1.703 -9.460 -34.836 1.00 . A A . 12 SER HG 1 1
5 7068 1 1 12 SER N N -5.137 -11.589 -33.904 1.00 . A A . 12 SER N 1 1
5 7069 1 1 12 SER O O -5.652 -9.606 -32.088 1.00 . A A . 12 SER O 1 1
5 7070 1 1 12 SER OG O -2.455 -9.089 -34.345 1.00 . A A . 12 SER OG 1 1
5 7071 1 1 13 GLY C C -2.641 -8.786 -29.307 1.00 . A A . 13 GLY C 1 1
5 7072 1 1 13 GLY CA C -3.761 -8.690 -30.313 1.00 . A A . 13 GLY CA 1 1
5 7073 1 1 13 GLY H H -2.565 -9.737 -31.702 1.00 . A A . 13 GLY H 1 1
5 7074 1 1 13 GLY HA2 H -3.885 -7.657 -30.606 1.00 . A A . 13 GLY HA2 1 1
5 7075 1 1 13 GLY HA3 H -4.676 -9.040 -29.858 1.00 . A A . 13 GLY HA3 1 1
5 7076 1 1 13 GLY N N -3.488 -9.484 -31.491 1.00 . A A . 13 GLY N 1 1
5 7077 1 1 13 GLY O O -2.820 -9.317 -28.214 1.00 . A A . 13 GLY O 1 1
5 7078 1 1 14 ARG C C -0.180 -7.070 -28.005 1.00 . A A . 14 ARG C 1 1
5 7079 1 1 14 ARG CA C -0.305 -8.350 -28.818 1.00 . A A . 14 ARG CA 1 1
5 7080 1 1 14 ARG CB C 0.957 -8.571 -29.657 1.00 . A A . 14 ARG CB 1 1
5 7081 1 1 14 ARG CD C 0.558 -11.050 -29.864 1.00 . A A . 14 ARG CD 1 1
5 7082 1 1 14 ARG CG C 0.857 -9.756 -30.606 1.00 . A A . 14 ARG CG 1 1
5 7083 1 1 14 ARG CZ C 1.614 -12.506 -28.172 1.00 . A A . 14 ARG CZ 1 1
5 7084 1 1 14 ARG H H -1.406 -7.822 -30.551 1.00 . A A . 14 ARG H 1 1
5 7085 1 1 14 ARG HA H -0.436 -9.183 -28.145 1.00 . A A . 14 ARG HA 1 1
5 7086 1 1 14 ARG HB2 H 1.148 -7.684 -30.242 1.00 . A A . 14 ARG HB2 1 1
5 7087 1 1 14 ARG HB3 H 1.791 -8.740 -28.991 1.00 . A A . 14 ARG HB3 1 1
5 7088 1 1 14 ARG HD2 H -0.319 -10.904 -29.253 1.00 . A A . 14 ARG HD2 1 1
5 7089 1 1 14 ARG HD3 H 0.365 -11.828 -30.588 1.00 . A A . 14 ARG HD3 1 1
5 7090 1 1 14 ARG HE H 2.515 -10.955 -29.080 1.00 . A A . 14 ARG HE 1 1
5 7091 1 1 14 ARG HG2 H 0.064 -9.570 -31.315 1.00 . A A . 14 ARG HG2 1 1
5 7092 1 1 14 ARG HG3 H 1.795 -9.861 -31.132 1.00 . A A . 14 ARG HG3 1 1
5 7093 1 1 14 ARG HH11 H -0.360 -12.873 -28.480 1.00 . A A . 14 ARG HH11 1 1
5 7094 1 1 14 ARG HH12 H 0.432 -13.958 -27.376 1.00 . A A . 14 ARG HH12 1 1
5 7095 1 1 14 ARG HH21 H 3.564 -12.370 -27.614 1.00 . A A . 14 ARG HH21 1 1
5 7096 1 1 14 ARG HH22 H 2.664 -13.660 -26.874 1.00 . A A . 14 ARG HH22 1 1
5 7097 1 1 14 ARG N N -1.477 -8.277 -29.678 1.00 . A A . 14 ARG N 1 1
5 7098 1 1 14 ARG NE N 1.668 -11.467 -29.006 1.00 . A A . 14 ARG NE 1 1
5 7099 1 1 14 ARG NH1 N 0.472 -13.161 -27.994 1.00 . A A . 14 ARG NH1 1 1
5 7100 1 1 14 ARG NH2 N 2.697 -12.873 -27.499 1.00 . A A . 14 ARG NH2 1 1
5 7101 1 1 14 ARG O O -0.085 -7.102 -26.780 1.00 . A A . 14 ARG O 1 1
5 7102 1 1 15 GLU C C -1.539 -4.126 -27.721 1.00 . A A . 15 GLU C 1 1
5 7103 1 1 15 GLU CA C -0.140 -4.639 -28.047 1.00 . A A . 15 GLU CA 1 1
5 7104 1 1 15 GLU CB C 0.606 -3.652 -28.950 1.00 . A A . 15 GLU CB 1 1
5 7105 1 1 15 GLU CD C 0.921 -2.778 -31.295 1.00 . A A . 15 GLU CD 1 1
5 7106 1 1 15 GLU CG C 0.008 -3.518 -30.342 1.00 . A A . 15 GLU CG 1 1
5 7107 1 1 15 GLU H H -0.310 -5.982 -29.676 1.00 . A A . 15 GLU H 1 1
5 7108 1 1 15 GLU HA H 0.410 -4.761 -27.125 1.00 . A A . 15 GLU HA 1 1
5 7109 1 1 15 GLU HB2 H 0.596 -2.679 -28.482 1.00 . A A . 15 GLU HB2 1 1
5 7110 1 1 15 GLU HB3 H 1.629 -3.981 -29.052 1.00 . A A . 15 GLU HB3 1 1
5 7111 1 1 15 GLU HG2 H -0.176 -4.506 -30.738 1.00 . A A . 15 GLU HG2 1 1
5 7112 1 1 15 GLU HG3 H -0.927 -2.980 -30.269 1.00 . A A . 15 GLU HG3 1 1
5 7113 1 1 15 GLU N N -0.220 -5.941 -28.696 1.00 . A A . 15 GLU N 1 1
5 7114 1 1 15 GLU O O -1.747 -2.933 -27.512 1.00 . A A . 15 GLU O 1 1
5 7115 1 1 15 GLU OE1 O 1.762 -3.440 -31.944 1.00 . A A . 15 GLU OE1 1 1
5 7116 1 1 15 GLU OE2 O 0.811 -1.538 -31.394 1.00 . A A . 15 GLU OE2 1 1
5 7117 1 1 16 ASN C C -4.159 -4.155 -26.013 1.00 . A A . 16 ASN C 1 1
5 7118 1 1 16 ASN CA C -3.897 -4.725 -27.411 1.00 . A A . 16 ASN CA 1 1
5 7119 1 1 16 ASN CB C -4.783 -5.959 -27.654 1.00 . A A . 16 ASN CB 1 1
5 7120 1 1 16 ASN CG C -4.709 -7.023 -26.558 1.00 . A A . 16 ASN CG 1 1
5 7121 1 1 16 ASN H H -2.229 -5.996 -27.730 1.00 . A A . 16 ASN H 1 1
5 7122 1 1 16 ASN HA H -4.162 -3.970 -28.136 1.00 . A A . 16 ASN HA 1 1
5 7123 1 1 16 ASN HB2 H -5.809 -5.636 -27.735 1.00 . A A . 16 ASN HB2 1 1
5 7124 1 1 16 ASN HB3 H -4.489 -6.417 -28.588 1.00 . A A . 16 ASN HB3 1 1
5 7125 1 1 16 ASN HD21 H -2.820 -6.581 -26.135 1.00 . A A . 16 ASN HD21 1 1
5 7126 1 1 16 ASN HD22 H -3.519 -7.843 -25.193 1.00 . A A . 16 ASN HD22 1 1
5 7127 1 1 16 ASN N N -2.485 -5.057 -27.630 1.00 . A A . 16 ASN N 1 1
5 7128 1 1 16 ASN ND2 N -3.567 -7.160 -25.899 1.00 . A A . 16 ASN ND2 1 1
5 7129 1 1 16 ASN O O -5.301 -3.866 -25.660 1.00 . A A . 16 ASN O 1 1
5 7130 1 1 16 ASN OD1 O -5.684 -7.736 -26.319 1.00 . A A . 16 ASN OD1 1 1
5 7131 1 1 17 LEU C C -2.475 -2.094 -23.815 1.00 . A A . 17 LEU C 1 1
5 7132 1 1 17 LEU CA C -3.218 -3.422 -23.888 1.00 . A A . 17 LEU CA 1 1
5 7133 1 1 17 LEU CB C -2.619 -4.371 -22.846 1.00 . A A . 17 LEU CB 1 1
5 7134 1 1 17 LEU CD1 C -2.049 -6.799 -22.899 1.00 . A A . 17 LEU CD1 1 1
5 7135 1 1 17 LEU CD2 C -4.018 -6.013 -21.583 1.00 . A A . 17 LEU CD2 1 1
5 7136 1 1 17 LEU CG C -3.182 -5.789 -22.832 1.00 . A A . 17 LEU CG 1 1
5 7137 1 1 17 LEU H H -2.223 -4.270 -25.550 1.00 . A A . 17 LEU H 1 1
5 7138 1 1 17 LEU HA H -4.264 -3.264 -23.671 1.00 . A A . 17 LEU HA 1 1
5 7139 1 1 17 LEU HB2 H -1.555 -4.435 -23.024 1.00 . A A . 17 LEU HB2 1 1
5 7140 1 1 17 LEU HB3 H -2.775 -3.939 -21.869 1.00 . A A . 17 LEU HB3 1 1
5 7141 1 1 17 LEU HD11 H -1.484 -6.645 -23.807 1.00 . A A . 17 LEU HD11 1 1
5 7142 1 1 17 LEU HD12 H -2.456 -7.800 -22.893 1.00 . A A . 17 LEU HD12 1 1
5 7143 1 1 17 LEU HD13 H -1.400 -6.669 -22.046 1.00 . A A . 17 LEU HD13 1 1
5 7144 1 1 17 LEU HD21 H -4.835 -5.308 -21.564 1.00 . A A . 17 LEU HD21 1 1
5 7145 1 1 17 LEU HD22 H -3.401 -5.874 -20.709 1.00 . A A . 17 LEU HD22 1 1
5 7146 1 1 17 LEU HD23 H -4.411 -7.018 -21.589 1.00 . A A . 17 LEU HD23 1 1
5 7147 1 1 17 LEU HG H -3.816 -5.933 -23.697 1.00 . A A . 17 LEU HG 1 1
5 7148 1 1 17 LEU N N -3.103 -3.997 -25.224 1.00 . A A . 17 LEU N 1 1
5 7149 1 1 17 LEU O O -2.614 -1.342 -22.851 1.00 . A A . 17 LEU O 1 1
5 7150 1 1 18 TYR C C -1.058 0.354 -25.826 1.00 . A A . 18 TYR C 1 1
5 7151 1 1 18 TYR CA C -0.745 -0.706 -24.779 1.00 . A A . 18 TYR CA 1 1
5 7152 1 1 18 TYR CB C 0.678 -1.241 -24.961 1.00 . A A . 18 TYR CB 1 1
5 7153 1 1 18 TYR CD1 C 1.448 -2.083 -22.705 1.00 . A A . 18 TYR CD1 1 1
5 7154 1 1 18 TYR CD2 C 0.914 -3.691 -24.383 1.00 . A A . 18 TYR CD2 1 1
5 7155 1 1 18 TYR CE1 C 1.752 -3.100 -21.822 1.00 . A A . 18 TYR CE1 1 1
5 7156 1 1 18 TYR CE2 C 1.217 -4.714 -23.506 1.00 . A A . 18 TYR CE2 1 1
5 7157 1 1 18 TYR CG C 1.024 -2.358 -23.999 1.00 . A A . 18 TYR CG 1 1
5 7158 1 1 18 TYR CZ C 1.635 -4.414 -22.227 1.00 . A A . 18 TYR CZ 1 1
5 7159 1 1 18 TYR H H -1.768 -2.324 -25.671 1.00 . A A . 18 TYR H 1 1
5 7160 1 1 18 TYR HA H -0.824 -0.256 -23.799 1.00 . A A . 18 TYR HA 1 1
5 7161 1 1 18 TYR HB2 H 0.790 -1.621 -25.966 1.00 . A A . 18 TYR HB2 1 1
5 7162 1 1 18 TYR HB3 H 1.383 -0.437 -24.804 1.00 . A A . 18 TYR HB3 1 1
5 7163 1 1 18 TYR HD1 H 1.539 -1.052 -22.392 1.00 . A A . 18 TYR HD1 1 1
5 7164 1 1 18 TYR HD2 H 0.587 -3.923 -25.387 1.00 . A A . 18 TYR HD2 1 1
5 7165 1 1 18 TYR HE1 H 2.079 -2.865 -20.820 1.00 . A A . 18 TYR HE1 1 1
5 7166 1 1 18 TYR HE2 H 1.126 -5.742 -23.823 1.00 . A A . 18 TYR HE2 1 1
5 7167 1 1 18 TYR HH H 2.389 -6.145 -21.822 1.00 . A A . 18 TYR HH 1 1
5 7168 1 1 18 TYR N N -1.692 -1.804 -24.841 1.00 . A A . 18 TYR N 1 1
5 7169 1 1 18 TYR O O -0.831 0.155 -27.019 1.00 . A A . 18 TYR O 1 1
5 7170 1 1 18 TYR OH O 1.930 -5.433 -21.349 1.00 . A A . 18 TYR OH 1 1
5 7171 1 1 19 PHE C C -0.856 3.674 -26.187 1.00 . A A . 19 PHE C 1 1
5 7172 1 1 19 PHE CA C -1.925 2.582 -26.255 1.00 . A A . 19 PHE CA 1 1
5 7173 1 1 19 PHE CB C -3.313 3.152 -25.923 1.00 . A A . 19 PHE CB 1 1
5 7174 1 1 19 PHE CD1 C -3.865 2.566 -23.541 1.00 . A A . 19 PHE CD1 1 1
5 7175 1 1 19 PHE CD2 C -3.357 4.838 -24.057 1.00 . A A . 19 PHE CD2 1 1
5 7176 1 1 19 PHE CE1 C -4.059 2.907 -22.215 1.00 . A A . 19 PHE CE1 1 1
5 7177 1 1 19 PHE CE2 C -3.547 5.184 -22.733 1.00 . A A . 19 PHE CE2 1 1
5 7178 1 1 19 PHE CG C -3.511 3.526 -24.477 1.00 . A A . 19 PHE CG 1 1
5 7179 1 1 19 PHE CZ C -3.898 4.217 -21.811 1.00 . A A . 19 PHE CZ 1 1
5 7180 1 1 19 PHE H H -1.796 1.553 -24.413 1.00 . A A . 19 PHE H 1 1
5 7181 1 1 19 PHE HA H -1.946 2.193 -27.263 1.00 . A A . 19 PHE HA 1 1
5 7182 1 1 19 PHE HB2 H -3.477 4.040 -26.514 1.00 . A A . 19 PHE HB2 1 1
5 7183 1 1 19 PHE HB3 H -4.063 2.417 -26.180 1.00 . A A . 19 PHE HB3 1 1
5 7184 1 1 19 PHE HD1 H -3.988 1.540 -23.855 1.00 . A A . 19 PHE HD1 1 1
5 7185 1 1 19 PHE HD2 H -3.082 5.594 -24.778 1.00 . A A . 19 PHE HD2 1 1
5 7186 1 1 19 PHE HE1 H -4.335 2.150 -21.497 1.00 . A A . 19 PHE HE1 1 1
5 7187 1 1 19 PHE HE2 H -3.421 6.211 -22.420 1.00 . A A . 19 PHE HE2 1 1
5 7188 1 1 19 PHE HZ H -4.049 4.487 -20.777 1.00 . A A . 19 PHE HZ 1 1
5 7189 1 1 19 PHE N N -1.599 1.473 -25.369 1.00 . A A . 19 PHE N 1 1
5 7190 1 1 19 PHE O O -0.841 4.585 -27.013 1.00 . A A . 19 PHE O 1 1
5 7191 1 1 20 GLN C C 0.676 5.940 -24.879 1.00 . A A . 20 GLN C 1 1
5 7192 1 1 20 GLN CA C 1.160 4.497 -25.037 1.00 . A A . 20 GLN CA 1 1
5 7193 1 1 20 GLN CB C 2.150 4.405 -26.214 1.00 . A A . 20 GLN CB 1 1
5 7194 1 1 20 GLN CD C 2.456 1.878 -26.418 1.00 . A A . 20 GLN CD 1 1
5 7195 1 1 20 GLN CG C 3.107 3.220 -26.131 1.00 . A A . 20 GLN CG 1 1
5 7196 1 1 20 GLN H H -0.042 2.814 -24.577 1.00 . A A . 20 GLN H 1 1
5 7197 1 1 20 GLN HA H 1.679 4.216 -24.134 1.00 . A A . 20 GLN HA 1 1
5 7198 1 1 20 GLN HB2 H 1.591 4.326 -27.133 1.00 . A A . 20 GLN HB2 1 1
5 7199 1 1 20 GLN HB3 H 2.738 5.311 -26.242 1.00 . A A . 20 GLN HB3 1 1
5 7200 1 1 20 GLN HE21 H 1.288 2.684 -27.808 1.00 . A A . 20 GLN HE21 1 1
5 7201 1 1 20 GLN HE22 H 1.080 0.990 -27.542 1.00 . A A . 20 GLN HE22 1 1
5 7202 1 1 20 GLN HG2 H 3.902 3.370 -26.844 1.00 . A A . 20 GLN HG2 1 1
5 7203 1 1 20 GLN HG3 H 3.526 3.190 -25.135 1.00 . A A . 20 GLN HG3 1 1
5 7204 1 1 20 GLN N N 0.043 3.558 -25.205 1.00 . A A . 20 GLN N 1 1
5 7205 1 1 20 GLN NE2 N 1.515 1.849 -27.350 1.00 . A A . 20 GLN NE2 1 1
5 7206 1 1 20 GLN O O 1.289 6.870 -25.400 1.00 . A A . 20 GLN O 1 1
5 7207 1 1 20 GLN OE1 O 2.830 0.863 -25.831 1.00 . A A . 20 GLN OE1 1 1
5 7208 1 1 21 GLY C C -0.215 8.297 -22.912 1.00 . A A . 21 GLY C 1 1
5 7209 1 1 21 GLY CA C -0.958 7.452 -23.932 1.00 . A A . 21 GLY CA 1 1
5 7210 1 1 21 GLY H H -0.773 5.364 -23.631 1.00 . A A . 21 GLY H 1 1
5 7211 1 1 21 GLY HA2 H -0.939 7.962 -24.883 1.00 . A A . 21 GLY HA2 1 1
5 7212 1 1 21 GLY HA3 H -1.985 7.345 -23.615 1.00 . A A . 21 GLY HA3 1 1
5 7213 1 1 21 GLY N N -0.383 6.128 -24.102 1.00 . A A . 21 GLY N 1 1
5 7214 1 1 21 GLY O O -0.815 9.127 -22.231 1.00 . A A . 21 GLY O 1 1
5 7215 1 1 22 HIS C C 2.648 9.976 -22.655 1.00 . A A . 22 HIS C 1 1
5 7216 1 1 22 HIS CA C 1.921 8.871 -21.894 1.00 . A A . 22 HIS CA 1 1
5 7217 1 1 22 HIS CB C 2.920 7.975 -21.139 1.00 . A A . 22 HIS CB 1 1
5 7218 1 1 22 HIS CD2 C 3.733 6.024 -22.646 1.00 . A A . 22 HIS CD2 1 1
5 7219 1 1 22 HIS CE1 C 5.746 6.765 -23.077 1.00 . A A . 22 HIS CE1 1 1
5 7220 1 1 22 HIS CG C 3.871 7.213 -22.015 1.00 . A A . 22 HIS CG 1 1
5 7221 1 1 22 HIS H H 1.507 7.398 -23.363 1.00 . A A . 22 HIS H 1 1
5 7222 1 1 22 HIS HA H 1.260 9.333 -21.174 1.00 . A A . 22 HIS HA 1 1
5 7223 1 1 22 HIS HB2 H 3.511 8.592 -20.478 1.00 . A A . 22 HIS HB2 1 1
5 7224 1 1 22 HIS HB3 H 2.368 7.259 -20.548 1.00 . A A . 22 HIS HB3 1 1
5 7225 1 1 22 HIS HD1 H 5.560 8.490 -21.983 1.00 . A A . 22 HIS HD1 1 1
5 7226 1 1 22 HIS HD2 H 2.855 5.395 -22.638 1.00 . A A . 22 HIS HD2 1 1
5 7227 1 1 22 HIS HE1 H 6.752 6.845 -23.464 1.00 . A A . 22 HIS HE1 1 1
5 7228 1 1 22 HIS HE2 H 5.168 4.896 -23.690 1.00 . A A . 22 HIS HE2 1 1
5 7229 1 1 22 HIS N N 1.092 8.089 -22.807 1.00 . A A . 22 HIS N 1 1
5 7230 1 1 22 HIS ND1 N 5.145 7.649 -22.306 1.00 . A A . 22 HIS ND1 1 1
5 7231 1 1 22 HIS NE2 N 4.911 5.769 -23.299 1.00 . A A . 22 HIS NE2 1 1
5 7232 1 1 22 HIS O O 3.537 10.638 -22.124 1.00 . A A . 22 HIS O 1 1
5 7233 1 1 23 MET C C 1.706 12.277 -24.978 1.00 . A A . 23 MET C 1 1
5 7234 1 1 23 MET CA C 2.789 11.235 -24.734 1.00 . A A . 23 MET CA 1 1
5 7235 1 1 23 MET CB C 3.279 10.687 -26.079 1.00 . A A . 23 MET CB 1 1
5 7236 1 1 23 MET CE C 7.173 9.304 -25.510 1.00 . A A . 23 MET CE 1 1
5 7237 1 1 23 MET CG C 4.483 9.764 -25.976 1.00 . A A . 23 MET CG 1 1
5 7238 1 1 23 MET H H 1.570 9.574 -24.280 1.00 . A A . 23 MET H 1 1
5 7239 1 1 23 MET HA H 3.614 11.693 -24.210 1.00 . A A . 23 MET HA 1 1
5 7240 1 1 23 MET HB2 H 2.473 10.136 -26.542 1.00 . A A . 23 MET HB2 1 1
5 7241 1 1 23 MET HB3 H 3.544 11.520 -26.716 1.00 . A A . 23 MET HB3 1 1
5 7242 1 1 23 MET HE1 H 7.249 9.000 -26.544 1.00 . A A . 23 MET HE1 1 1
5 7243 1 1 23 MET HE2 H 6.872 8.457 -24.910 1.00 . A A . 23 MET HE2 1 1
5 7244 1 1 23 MET HE3 H 8.131 9.666 -25.170 1.00 . A A . 23 MET HE3 1 1
5 7245 1 1 23 MET HG2 H 4.243 8.952 -25.305 1.00 . A A . 23 MET HG2 1 1
5 7246 1 1 23 MET HG3 H 4.699 9.364 -26.956 1.00 . A A . 23 MET HG3 1 1
5 7247 1 1 23 MET N N 2.254 10.164 -23.906 1.00 . A A . 23 MET N 1 1
5 7248 1 1 23 MET O O 0.531 12.023 -24.702 1.00 . A A . 23 MET O 1 1
5 7249 1 1 23 MET SD S 5.951 10.605 -25.360 1.00 . A A . 23 MET SD 1 1
5 7250 1 1 24 CYS C C 0.246 13.966 -26.979 1.00 . A A . 24 CYS C 1 1
5 7251 1 1 24 CYS CA C 1.137 14.474 -25.851 1.00 . A A . 24 CYS CA 1 1
5 7252 1 1 24 CYS CB C 1.868 15.748 -26.284 1.00 . A A . 24 CYS CB 1 1
5 7253 1 1 24 CYS H H 3.060 13.616 -25.593 1.00 . A A . 24 CYS H 1 1
5 7254 1 1 24 CYS HA H 0.526 14.690 -24.986 1.00 . A A . 24 CYS HA 1 1
5 7255 1 1 24 CYS HB2 H 2.491 16.092 -25.471 1.00 . A A . 24 CYS HB2 1 1
5 7256 1 1 24 CYS HB3 H 2.492 15.522 -27.136 1.00 . A A . 24 CYS HB3 1 1
5 7257 1 1 24 CYS HG H 1.350 18.244 -26.373 1.00 . A A . 24 CYS HG 1 1
5 7258 1 1 24 CYS N N 2.096 13.441 -25.478 1.00 . A A . 24 CYS N 1 1
5 7259 1 1 24 CYS O O 0.698 13.189 -27.816 1.00 . A A . 24 CYS O 1 1
5 7260 1 1 24 CYS SG S 0.773 17.110 -26.748 1.00 . A A . 24 CYS SG 1 1
5 7261 1 1 25 ILE C C -1.476 13.954 -29.402 1.00 . A A . 25 ILE C 1 1
5 7262 1 1 25 ILE CA C -2.003 13.927 -27.958 1.00 . A A . 25 ILE CA 1 1
5 7263 1 1 25 ILE CB C -3.321 14.739 -27.853 1.00 . A A . 25 ILE CB 1 1
5 7264 1 1 25 ILE CD1 C -4.825 12.850 -28.671 1.00 . A A . 25 ILE CD1 1 1
5 7265 1 1 25 ILE CG1 C -4.343 14.268 -28.891 1.00 . A A . 25 ILE CG1 1 1
5 7266 1 1 25 ILE CG2 C -3.064 16.235 -27.994 1.00 . A A . 25 ILE CG2 1 1
5 7267 1 1 25 ILE H H -1.282 15.084 -26.337 1.00 . A A . 25 ILE H 1 1
5 7268 1 1 25 ILE HA H -2.227 12.902 -27.701 1.00 . A A . 25 ILE HA 1 1
5 7269 1 1 25 ILE HB H -3.729 14.572 -26.866 1.00 . A A . 25 ILE HB 1 1
5 7270 1 1 25 ILE HD11 H -5.305 12.778 -27.707 1.00 . A A . 25 ILE HD11 1 1
5 7271 1 1 25 ILE HD12 H -3.983 12.175 -28.707 1.00 . A A . 25 ILE HD12 1 1
5 7272 1 1 25 ILE HD13 H -5.531 12.587 -29.445 1.00 . A A . 25 ILE HD13 1 1
5 7273 1 1 25 ILE HG12 H -5.204 14.919 -28.858 1.00 . A A . 25 ILE HG12 1 1
5 7274 1 1 25 ILE HG13 H -3.896 14.319 -29.874 1.00 . A A . 25 ILE HG13 1 1
5 7275 1 1 25 ILE HG21 H -2.400 16.561 -27.207 1.00 . A A . 25 ILE HG21 1 1
5 7276 1 1 25 ILE HG22 H -4.000 16.768 -27.920 1.00 . A A . 25 ILE HG22 1 1
5 7277 1 1 25 ILE HG23 H -2.611 16.432 -28.954 1.00 . A A . 25 ILE HG23 1 1
5 7278 1 1 25 ILE N N -1.009 14.412 -26.997 1.00 . A A . 25 ILE N 1 1
5 7279 1 1 25 ILE O O -1.578 12.958 -30.130 1.00 . A A . 25 ILE O 1 1
5 7280 1 1 26 GLN C C 0.767 14.225 -31.391 1.00 . A A . 26 GLN C 1 1
5 7281 1 1 26 GLN CA C -0.359 15.221 -31.148 1.00 . A A . 26 GLN CA 1 1
5 7282 1 1 26 GLN CB C 0.147 16.646 -31.376 1.00 . A A . 26 GLN CB 1 1
5 7283 1 1 26 GLN CD C 1.195 18.287 -32.985 1.00 . A A . 26 GLN CD 1 1
5 7284 1 1 26 GLN CG C 0.596 16.908 -32.806 1.00 . A A . 26 GLN CG 1 1
5 7285 1 1 26 GLN H H -0.790 15.817 -29.165 1.00 . A A . 26 GLN H 1 1
5 7286 1 1 26 GLN HA H -1.162 15.017 -31.840 1.00 . A A . 26 GLN HA 1 1
5 7287 1 1 26 GLN HB2 H -0.645 17.340 -31.135 1.00 . A A . 26 GLN HB2 1 1
5 7288 1 1 26 GLN HB3 H 0.986 16.827 -30.719 1.00 . A A . 26 GLN HB3 1 1
5 7289 1 1 26 GLN HE21 H 0.534 18.362 -34.853 1.00 . A A . 26 GLN HE21 1 1
5 7290 1 1 26 GLN HE22 H 1.385 19.766 -34.304 1.00 . A A . 26 GLN HE22 1 1
5 7291 1 1 26 GLN HG2 H 1.339 16.173 -33.076 1.00 . A A . 26 GLN HG2 1 1
5 7292 1 1 26 GLN HG3 H -0.257 16.814 -33.461 1.00 . A A . 26 GLN HG3 1 1
5 7293 1 1 26 GLN N N -0.881 15.074 -29.798 1.00 . A A . 26 GLN N 1 1
5 7294 1 1 26 GLN NE2 N 1.025 18.855 -34.166 1.00 . A A . 26 GLN NE2 1 1
5 7295 1 1 26 GLN O O 0.811 13.566 -32.426 1.00 . A A . 26 GLN O 1 1
5 7296 1 1 26 GLN OE1 O 1.808 18.835 -32.070 1.00 . A A . 26 GLN OE1 1 1
5 7297 1 1 27 LYS C C 2.362 11.755 -30.606 1.00 . A A . 27 LYS C 1 1
5 7298 1 1 27 LYS CA C 2.802 13.210 -30.519 1.00 . A A . 27 LYS CA 1 1
5 7299 1 1 27 LYS CB C 3.748 13.400 -29.333 1.00 . A A . 27 LYS CB 1 1
5 7300 1 1 27 LYS CD C 5.248 14.996 -30.575 1.00 . A A . 27 LYS CD 1 1
5 7301 1 1 27 LYS CE C 6.306 13.921 -30.781 1.00 . A A . 27 LYS CE 1 1
5 7302 1 1 27 LYS CG C 4.438 14.756 -29.309 1.00 . A A . 27 LYS CG 1 1
5 7303 1 1 27 LYS H H 1.531 14.617 -29.589 1.00 . A A . 27 LYS H 1 1
5 7304 1 1 27 LYS HA H 3.328 13.464 -31.428 1.00 . A A . 27 LYS HA 1 1
5 7305 1 1 27 LYS HB2 H 3.185 13.291 -28.417 1.00 . A A . 27 LYS HB2 1 1
5 7306 1 1 27 LYS HB3 H 4.509 12.633 -29.369 1.00 . A A . 27 LYS HB3 1 1
5 7307 1 1 27 LYS HD2 H 4.581 14.992 -31.423 1.00 . A A . 27 LYS HD2 1 1
5 7308 1 1 27 LYS HD3 H 5.735 15.957 -30.501 1.00 . A A . 27 LYS HD3 1 1
5 7309 1 1 27 LYS HE2 H 6.982 13.936 -29.939 1.00 . A A . 27 LYS HE2 1 1
5 7310 1 1 27 LYS HE3 H 5.819 12.960 -30.833 1.00 . A A . 27 LYS HE3 1 1
5 7311 1 1 27 LYS HG2 H 3.689 15.528 -29.222 1.00 . A A . 27 LYS HG2 1 1
5 7312 1 1 27 LYS HG3 H 5.099 14.796 -28.455 1.00 . A A . 27 LYS HG3 1 1
5 7313 1 1 27 LYS HZ1 H 7.667 13.299 -32.236 1.00 . A A . 27 LYS HZ1 1 1
5 7314 1 1 27 LYS HZ2 H 7.709 14.966 -31.924 1.00 . A A . 27 LYS HZ2 1 1
5 7315 1 1 27 LYS HZ3 H 6.435 14.304 -32.834 1.00 . A A . 27 LYS HZ3 1 1
5 7316 1 1 27 LYS N N 1.656 14.102 -30.410 1.00 . A A . 27 LYS N 1 1
5 7317 1 1 27 LYS NZ N 7.083 14.139 -32.028 1.00 . A A . 27 LYS NZ 1 1
5 7318 1 1 27 LYS O O 2.980 10.963 -31.314 1.00 . A A . 27 LYS O 1 1
5 7319 1 1 28 VAL C C 0.391 9.653 -31.333 1.00 . A A . 28 VAL C 1 1
5 7320 1 1 28 VAL CA C 0.776 10.045 -29.914 1.00 . A A . 28 VAL CA 1 1
5 7321 1 1 28 VAL CB C -0.452 9.869 -28.987 1.00 . A A . 28 VAL CB 1 1
5 7322 1 1 28 VAL CG1 C -1.034 8.465 -29.110 1.00 . A A . 28 VAL CG1 1 1
5 7323 1 1 28 VAL CG2 C -0.080 10.160 -27.542 1.00 . A A . 28 VAL CG2 1 1
5 7324 1 1 28 VAL H H 0.852 12.082 -29.326 1.00 . A A . 28 VAL H 1 1
5 7325 1 1 28 VAL HA H 1.560 9.384 -29.570 1.00 . A A . 28 VAL HA 1 1
5 7326 1 1 28 VAL HB H -1.210 10.576 -29.291 1.00 . A A . 28 VAL HB 1 1
5 7327 1 1 28 VAL HG11 H -1.343 8.292 -30.131 1.00 . A A . 28 VAL HG11 1 1
5 7328 1 1 28 VAL HG12 H -1.888 8.371 -28.456 1.00 . A A . 28 VAL HG12 1 1
5 7329 1 1 28 VAL HG13 H -0.285 7.738 -28.832 1.00 . A A . 28 VAL HG13 1 1
5 7330 1 1 28 VAL HG21 H 0.695 9.479 -27.224 1.00 . A A . 28 VAL HG21 1 1
5 7331 1 1 28 VAL HG22 H -0.951 10.033 -26.914 1.00 . A A . 28 VAL HG22 1 1
5 7332 1 1 28 VAL HG23 H 0.277 11.177 -27.458 1.00 . A A . 28 VAL HG23 1 1
5 7333 1 1 28 VAL N N 1.296 11.408 -29.887 1.00 . A A . 28 VAL N 1 1
5 7334 1 1 28 VAL O O 0.902 8.674 -31.869 1.00 . A A . 28 VAL O 1 1
5 7335 1 1 29 ILE C C 0.246 10.287 -34.300 1.00 . A A . 29 ILE C 1 1
5 7336 1 1 29 ILE CA C -0.917 10.159 -33.315 1.00 . A A . 29 ILE CA 1 1
5 7337 1 1 29 ILE CB C -2.089 11.083 -33.748 1.00 . A A . 29 ILE CB 1 1
5 7338 1 1 29 ILE CD1 C -3.487 10.791 -31.614 1.00 . A A . 29 ILE CD1 1 1
5 7339 1 1 29 ILE CG1 C -3.414 10.627 -33.118 1.00 . A A . 29 ILE CG1 1 1
5 7340 1 1 29 ILE CG2 C -2.225 11.126 -35.266 1.00 . A A . 29 ILE CG2 1 1
5 7341 1 1 29 ILE H H -0.820 11.245 -31.487 1.00 . A A . 29 ILE H 1 1
5 7342 1 1 29 ILE HA H -1.270 9.137 -33.333 1.00 . A A . 29 ILE HA 1 1
5 7343 1 1 29 ILE HB H -1.868 12.083 -33.408 1.00 . A A . 29 ILE HB 1 1
5 7344 1 1 29 ILE HD11 H -4.447 10.445 -31.260 1.00 . A A . 29 ILE HD11 1 1
5 7345 1 1 29 ILE HD12 H -3.362 11.833 -31.360 1.00 . A A . 29 ILE HD12 1 1
5 7346 1 1 29 ILE HD13 H -2.702 10.211 -31.151 1.00 . A A . 29 ILE HD13 1 1
5 7347 1 1 29 ILE HG12 H -4.220 11.199 -33.548 1.00 . A A . 29 ILE HG12 1 1
5 7348 1 1 29 ILE HG13 H -3.567 9.580 -33.344 1.00 . A A . 29 ILE HG13 1 1
5 7349 1 1 29 ILE HG21 H -2.416 10.131 -35.638 1.00 . A A . 29 ILE HG21 1 1
5 7350 1 1 29 ILE HG22 H -1.311 11.504 -35.699 1.00 . A A . 29 ILE HG22 1 1
5 7351 1 1 29 ILE HG23 H -3.046 11.775 -35.535 1.00 . A A . 29 ILE HG23 1 1
5 7352 1 1 29 ILE N N -0.472 10.448 -31.955 1.00 . A A . 29 ILE N 1 1
5 7353 1 1 29 ILE O O 0.425 9.443 -35.182 1.00 . A A . 29 ILE O 1 1
5 7354 1 1 30 GLU C C 3.160 10.445 -35.050 1.00 . A A . 30 GLU C 1 1
5 7355 1 1 30 GLU CA C 2.177 11.612 -34.999 1.00 . A A . 30 GLU CA 1 1
5 7356 1 1 30 GLU CB C 2.911 12.864 -34.515 1.00 . A A . 30 GLU CB 1 1
5 7357 1 1 30 GLU CD C 5.272 13.743 -34.525 1.00 . A A . 30 GLU CD 1 1
5 7358 1 1 30 GLU CG C 4.112 13.243 -35.362 1.00 . A A . 30 GLU CG 1 1
5 7359 1 1 30 GLU H H 0.885 11.927 -33.353 1.00 . A A . 30 GLU H 1 1
5 7360 1 1 30 GLU HA H 1.789 11.791 -35.990 1.00 . A A . 30 GLU HA 1 1
5 7361 1 1 30 GLU HB2 H 2.220 13.695 -34.520 1.00 . A A . 30 GLU HB2 1 1
5 7362 1 1 30 GLU HB3 H 3.248 12.697 -33.502 1.00 . A A . 30 GLU HB3 1 1
5 7363 1 1 30 GLU HG2 H 4.434 12.376 -35.918 1.00 . A A . 30 GLU HG2 1 1
5 7364 1 1 30 GLU HG3 H 3.821 14.023 -36.050 1.00 . A A . 30 GLU HG3 1 1
5 7365 1 1 30 GLU N N 1.053 11.327 -34.114 1.00 . A A . 30 GLU N 1 1
5 7366 1 1 30 GLU O O 3.495 9.950 -36.127 1.00 . A A . 30 GLU O 1 1
5 7367 1 1 30 GLU OE1 O 5.186 14.859 -33.975 1.00 . A A . 30 GLU OE1 1 1
5 7368 1 1 30 GLU OE2 O 6.276 13.013 -34.402 1.00 . A A . 30 GLU OE2 1 1
5 7369 1 1 31 ASP C C 4.126 7.615 -34.209 1.00 . A A . 31 ASP C 1 1
5 7370 1 1 31 ASP CA C 4.652 8.985 -33.805 1.00 . A A . 31 ASP CA 1 1
5 7371 1 1 31 ASP CB C 5.238 8.932 -32.393 1.00 . A A . 31 ASP CB 1 1
5 7372 1 1 31 ASP CG C 6.535 8.148 -32.330 1.00 . A A . 31 ASP CG 1 1
5 7373 1 1 31 ASP H H 3.201 10.339 -33.052 1.00 . A A . 31 ASP H 1 1
5 7374 1 1 31 ASP HA H 5.430 9.273 -34.496 1.00 . A A . 31 ASP HA 1 1
5 7375 1 1 31 ASP HB2 H 5.431 9.938 -32.051 1.00 . A A . 31 ASP HB2 1 1
5 7376 1 1 31 ASP HB3 H 4.524 8.463 -31.732 1.00 . A A . 31 ASP HB3 1 1
5 7377 1 1 31 ASP N N 3.596 9.990 -33.884 1.00 . A A . 31 ASP N 1 1
5 7378 1 1 31 ASP O O 4.857 6.799 -34.770 1.00 . A A . 31 ASP O 1 1
5 7379 1 1 31 ASP OD1 O 7.592 8.715 -32.681 1.00 . A A . 31 ASP OD1 1 1
5 7380 1 1 31 ASP OD2 O 6.506 6.966 -31.929 1.00 . A A . 31 ASP OD2 1 1
5 7381 1 1 32 LYS C C 2.244 5.855 -35.787 1.00 . A A . 32 LYS C 1 1
5 7382 1 1 32 LYS CA C 2.213 6.107 -34.283 1.00 . A A . 32 LYS CA 1 1
5 7383 1 1 32 LYS CB C 0.774 6.091 -33.780 1.00 . A A . 32 LYS CB 1 1
5 7384 1 1 32 LYS CD C 0.677 4.274 -32.050 1.00 . A A . 32 LYS CD 1 1
5 7385 1 1 32 LYS CE C -0.633 3.792 -31.451 1.00 . A A . 32 LYS CE 1 1
5 7386 1 1 32 LYS CG C 0.645 5.772 -32.302 1.00 . A A . 32 LYS CG 1 1
5 7387 1 1 32 LYS H H 2.318 8.069 -33.488 1.00 . A A . 32 LYS H 1 1
5 7388 1 1 32 LYS HA H 2.761 5.320 -33.789 1.00 . A A . 32 LYS HA 1 1
5 7389 1 1 32 LYS HB2 H 0.333 7.063 -33.955 1.00 . A A . 32 LYS HB2 1 1
5 7390 1 1 32 LYS HB3 H 0.219 5.350 -34.337 1.00 . A A . 32 LYS HB3 1 1
5 7391 1 1 32 LYS HD2 H 0.846 3.763 -32.987 1.00 . A A . 32 LYS HD2 1 1
5 7392 1 1 32 LYS HD3 H 1.481 4.050 -31.365 1.00 . A A . 32 LYS HD3 1 1
5 7393 1 1 32 LYS HE2 H -0.620 2.712 -31.411 1.00 . A A . 32 LYS HE2 1 1
5 7394 1 1 32 LYS HE3 H -0.721 4.186 -30.449 1.00 . A A . 32 LYS HE3 1 1
5 7395 1 1 32 LYS HG2 H 1.466 6.232 -31.771 1.00 . A A . 32 LYS HG2 1 1
5 7396 1 1 32 LYS HG3 H -0.290 6.169 -31.937 1.00 . A A . 32 LYS HG3 1 1
5 7397 1 1 32 LYS HZ1 H -1.689 3.965 -33.249 1.00 . A A . 32 LYS HZ1 1 1
5 7398 1 1 32 LYS HZ2 H -1.914 5.275 -32.203 1.00 . A A . 32 LYS HZ2 1 1
5 7399 1 1 32 LYS HZ3 H -2.674 3.795 -31.888 1.00 . A A . 32 LYS HZ3 1 1
5 7400 1 1 32 LYS N N 2.849 7.374 -33.938 1.00 . A A . 32 LYS N 1 1
5 7401 1 1 32 LYS NZ N -1.809 4.232 -32.250 1.00 . A A . 32 LYS NZ 1 1
5 7402 1 1 32 LYS O O 2.752 4.827 -36.240 1.00 . A A . 32 LYS O 1 1
5 7403 1 1 33 LEU C C 3.095 6.763 -38.598 1.00 . A A . 33 LEU C 1 1
5 7404 1 1 33 LEU CA C 1.689 6.644 -38.014 1.00 . A A . 33 LEU CA 1 1
5 7405 1 1 33 LEU CB C 0.717 7.649 -38.660 1.00 . A A . 33 LEU CB 1 1
5 7406 1 1 33 LEU CD1 C 1.997 9.772 -39.127 1.00 . A A . 33 LEU CD1 1 1
5 7407 1 1 33 LEU CD2 C -0.409 9.878 -38.462 1.00 . A A . 33 LEU CD2 1 1
5 7408 1 1 33 LEU CG C 0.902 9.127 -38.290 1.00 . A A . 33 LEU CG 1 1
5 7409 1 1 33 LEU H H 1.330 7.602 -36.153 1.00 . A A . 33 LEU H 1 1
5 7410 1 1 33 LEU HA H 1.330 5.644 -38.219 1.00 . A A . 33 LEU HA 1 1
5 7411 1 1 33 LEU HB2 H 0.811 7.561 -39.732 1.00 . A A . 33 LEU HB2 1 1
5 7412 1 1 33 LEU HB3 H -0.288 7.360 -38.386 1.00 . A A . 33 LEU HB3 1 1
5 7413 1 1 33 LEU HD11 H 2.104 10.808 -38.843 1.00 . A A . 33 LEU HD11 1 1
5 7414 1 1 33 LEU HD12 H 1.733 9.711 -40.172 1.00 . A A . 33 LEU HD12 1 1
5 7415 1 1 33 LEU HD13 H 2.930 9.254 -38.961 1.00 . A A . 33 LEU HD13 1 1
5 7416 1 1 33 LEU HD21 H -0.274 10.909 -38.169 1.00 . A A . 33 LEU HD21 1 1
5 7417 1 1 33 LEU HD22 H -1.168 9.424 -37.842 1.00 . A A . 33 LEU HD22 1 1
5 7418 1 1 33 LEU HD23 H -0.715 9.834 -39.496 1.00 . A A . 33 LEU HD23 1 1
5 7419 1 1 33 LEU HG H 1.194 9.197 -37.251 1.00 . A A . 33 LEU HG 1 1
5 7420 1 1 33 LEU N N 1.716 6.796 -36.564 1.00 . A A . 33 LEU N 1 1
5 7421 1 1 33 LEU O O 3.391 6.191 -39.649 1.00 . A A . 33 LEU O 1 1
5 7422 1 1 34 SER C C 6.074 6.255 -38.126 1.00 . A A . 34 SER C 1 1
5 7423 1 1 34 SER CA C 5.360 7.588 -38.315 1.00 . A A . 34 SER CA 1 1
5 7424 1 1 34 SER CB C 6.075 8.692 -37.535 1.00 . A A . 34 SER CB 1 1
5 7425 1 1 34 SER H H 3.666 7.964 -37.100 1.00 . A A . 34 SER H 1 1
5 7426 1 1 34 SER HA H 5.371 7.839 -39.364 1.00 . A A . 34 SER HA 1 1
5 7427 1 1 34 SER HB2 H 5.978 8.504 -36.477 1.00 . A A . 34 SER HB2 1 1
5 7428 1 1 34 SER HB3 H 7.122 8.702 -37.806 1.00 . A A . 34 SER HB3 1 1
5 7429 1 1 34 SER HG H 4.784 10.134 -37.218 1.00 . A A . 34 SER HG 1 1
5 7430 1 1 34 SER N N 3.968 7.484 -37.903 1.00 . A A . 34 SER N 1 1
5 7431 1 1 34 SER O O 6.955 5.902 -38.898 1.00 . A A . 34 SER O 1 1
5 7432 1 1 34 SER OG O 5.514 9.959 -37.828 1.00 . A A . 34 SER OG 1 1
5 7433 1 1 35 SER C C 5.677 3.201 -37.910 1.00 . A A . 35 SER C 1 1
5 7434 1 1 35 SER CA C 6.230 4.185 -36.876 1.00 . A A . 35 SER CA 1 1
5 7435 1 1 35 SER CB C 5.898 3.716 -35.460 1.00 . A A . 35 SER CB 1 1
5 7436 1 1 35 SER H H 5.044 5.884 -36.455 1.00 . A A . 35 SER H 1 1
5 7437 1 1 35 SER HA H 7.302 4.239 -36.985 1.00 . A A . 35 SER HA 1 1
5 7438 1 1 35 SER HB2 H 4.827 3.689 -35.333 1.00 . A A . 35 SER HB2 1 1
5 7439 1 1 35 SER HB3 H 6.306 2.727 -35.304 1.00 . A A . 35 SER HB3 1 1
5 7440 1 1 35 SER HG H 5.872 5.367 -34.389 1.00 . A A . 35 SER HG 1 1
5 7441 1 1 35 SER N N 5.695 5.518 -37.095 1.00 . A A . 35 SER N 1 1
5 7442 1 1 35 SER O O 6.374 2.286 -38.348 1.00 . A A . 35 SER O 1 1
5 7443 1 1 35 SER OG O 6.452 4.598 -34.494 1.00 . A A . 35 SER OG 1 1
5 7444 1 1 36 ALA C C 4.274 2.677 -40.665 1.00 . A A . 36 ALA C 1 1
5 7445 1 1 36 ALA CA C 3.748 2.519 -39.240 1.00 . A A . 36 ALA CA 1 1
5 7446 1 1 36 ALA CB C 2.246 2.761 -39.201 1.00 . A A . 36 ALA CB 1 1
5 7447 1 1 36 ALA H H 3.941 4.191 -37.956 1.00 . A A . 36 ALA H 1 1
5 7448 1 1 36 ALA HA H 3.929 1.506 -38.914 1.00 . A A . 36 ALA HA 1 1
5 7449 1 1 36 ALA HB1 H 2.034 3.762 -39.550 1.00 . A A . 36 ALA HB1 1 1
5 7450 1 1 36 ALA HB2 H 1.889 2.651 -38.188 1.00 . A A . 36 ALA HB2 1 1
5 7451 1 1 36 ALA HB3 H 1.748 2.046 -39.839 1.00 . A A . 36 ALA HB3 1 1
5 7452 1 1 36 ALA N N 4.425 3.414 -38.307 1.00 . A A . 36 ALA N 1 1
5 7453 1 1 36 ALA O O 4.703 1.704 -41.285 1.00 . A A . 36 ALA O 1 1
5 7454 1 1 37 LEU C C 6.156 4.449 -42.638 1.00 . A A . 37 LEU C 1 1
5 7455 1 1 37 LEU CA C 4.662 4.159 -42.559 1.00 . A A . 37 LEU CA 1 1
5 7456 1 1 37 LEU CB C 3.864 5.324 -43.153 1.00 . A A . 37 LEU CB 1 1
5 7457 1 1 37 LEU CD1 C 1.666 6.329 -43.819 1.00 . A A . 37 LEU CD1 1 1
5 7458 1 1 37 LEU CD2 C 2.022 3.862 -44.031 1.00 . A A . 37 LEU CD2 1 1
5 7459 1 1 37 LEU CG C 2.349 5.109 -43.221 1.00 . A A . 37 LEU CG 1 1
5 7460 1 1 37 LEU H H 3.938 4.652 -40.623 1.00 . A A . 37 LEU H 1 1
5 7461 1 1 37 LEU HA H 4.454 3.268 -43.132 1.00 . A A . 37 LEU HA 1 1
5 7462 1 1 37 LEU HB2 H 4.054 6.200 -42.556 1.00 . A A . 37 LEU HB2 1 1
5 7463 1 1 37 LEU HB3 H 4.224 5.507 -44.153 1.00 . A A . 37 LEU HB3 1 1
5 7464 1 1 37 LEU HD11 H 0.600 6.159 -43.862 1.00 . A A . 37 LEU HD11 1 1
5 7465 1 1 37 LEU HD12 H 2.043 6.501 -44.816 1.00 . A A . 37 LEU HD12 1 1
5 7466 1 1 37 LEU HD13 H 1.868 7.193 -43.204 1.00 . A A . 37 LEU HD13 1 1
5 7467 1 1 37 LEU HD21 H 2.408 3.971 -45.034 1.00 . A A . 37 LEU HD21 1 1
5 7468 1 1 37 LEU HD22 H 0.951 3.729 -44.069 1.00 . A A . 37 LEU HD22 1 1
5 7469 1 1 37 LEU HD23 H 2.475 3.000 -43.563 1.00 . A A . 37 LEU HD23 1 1
5 7470 1 1 37 LEU HG H 1.967 4.970 -42.220 1.00 . A A . 37 LEU HG 1 1
5 7471 1 1 37 LEU N N 4.248 3.904 -41.179 1.00 . A A . 37 LEU N 1 1
5 7472 1 1 37 LEU O O 6.796 4.172 -43.652 1.00 . A A . 37 LEU O 1 1
5 7473 1 1 38 LYS C C 8.592 6.266 -42.523 1.00 . A A . 38 LYS C 1 1
5 7474 1 1 38 LYS CA C 8.122 5.294 -41.439 1.00 . A A . 38 LYS CA 1 1
5 7475 1 1 38 LYS CB C 8.915 3.986 -41.471 1.00 . A A . 38 LYS CB 1 1
5 7476 1 1 38 LYS CD C 10.690 2.657 -40.322 1.00 . A A . 38 LYS CD 1 1
5 7477 1 1 38 LYS CE C 9.670 2.014 -39.391 1.00 . A A . 38 LYS CE 1 1
5 7478 1 1 38 LYS CG C 10.243 4.048 -40.740 1.00 . A A . 38 LYS CG 1 1
5 7479 1 1 38 LYS H H 6.105 5.247 -40.815 1.00 . A A . 38 LYS H 1 1
5 7480 1 1 38 LYS HA H 8.272 5.762 -40.476 1.00 . A A . 38 LYS HA 1 1
5 7481 1 1 38 LYS HB2 H 8.319 3.207 -41.021 1.00 . A A . 38 LYS HB2 1 1
5 7482 1 1 38 LYS HB3 H 9.110 3.725 -42.501 1.00 . A A . 38 LYS HB3 1 1
5 7483 1 1 38 LYS HD2 H 10.800 2.042 -41.202 1.00 . A A . 38 LYS HD2 1 1
5 7484 1 1 38 LYS HD3 H 11.637 2.731 -39.808 1.00 . A A . 38 LYS HD3 1 1
5 7485 1 1 38 LYS HE2 H 9.636 2.578 -38.471 1.00 . A A . 38 LYS HE2 1 1
5 7486 1 1 38 LYS HE3 H 8.699 2.046 -39.865 1.00 . A A . 38 LYS HE3 1 1
5 7487 1 1 38 LYS HG2 H 10.988 4.476 -41.394 1.00 . A A . 38 LYS HG2 1 1
5 7488 1 1 38 LYS HG3 H 10.132 4.664 -39.860 1.00 . A A . 38 LYS HG3 1 1
5 7489 1 1 38 LYS HZ1 H 9.975 0.023 -39.945 1.00 . A A . 38 LYS HZ1 1 1
5 7490 1 1 38 LYS HZ2 H 9.325 0.215 -38.392 1.00 . A A . 38 LYS HZ2 1 1
5 7491 1 1 38 LYS HZ3 H 10.964 0.542 -38.670 1.00 . A A . 38 LYS HZ3 1 1
5 7492 1 1 38 LYS N N 6.692 5.012 -41.561 1.00 . A A . 38 LYS N 1 1
5 7493 1 1 38 LYS NZ N 10.008 0.602 -39.077 1.00 . A A . 38 LYS NZ 1 1
5 7494 1 1 38 LYS O O 9.162 5.865 -43.539 1.00 . A A . 38 LYS O 1 1
5 7495 1 1 39 PRO C C 9.987 9.282 -43.021 1.00 . A A . 39 PRO C 1 1
5 7496 1 1 39 PRO CA C 8.647 8.600 -43.292 1.00 . A A . 39 PRO CA 1 1
5 7497 1 1 39 PRO CB C 7.496 9.590 -43.098 1.00 . A A . 39 PRO CB 1 1
5 7498 1 1 39 PRO CD C 7.663 8.139 -41.151 1.00 . A A . 39 PRO CD 1 1
5 7499 1 1 39 PRO CG C 7.032 9.406 -41.681 1.00 . A A . 39 PRO CG 1 1
5 7500 1 1 39 PRO HA H 8.631 8.222 -44.303 1.00 . A A . 39 PRO HA 1 1
5 7501 1 1 39 PRO HB2 H 7.856 10.595 -43.265 1.00 . A A . 39 PRO HB2 1 1
5 7502 1 1 39 PRO HB3 H 6.708 9.367 -43.801 1.00 . A A . 39 PRO HB3 1 1
5 7503 1 1 39 PRO HD2 H 8.385 8.368 -40.380 1.00 . A A . 39 PRO HD2 1 1
5 7504 1 1 39 PRO HD3 H 6.904 7.470 -40.771 1.00 . A A . 39 PRO HD3 1 1
5 7505 1 1 39 PRO HG2 H 7.345 10.250 -41.084 1.00 . A A . 39 PRO HG2 1 1
5 7506 1 1 39 PRO HG3 H 5.955 9.321 -41.662 1.00 . A A . 39 PRO HG3 1 1
5 7507 1 1 39 PRO N N 8.322 7.565 -42.328 1.00 . A A . 39 PRO N 1 1
5 7508 1 1 39 PRO O O 10.524 9.217 -41.913 1.00 . A A . 39 PRO O 1 1
5 7509 1 1 40 THR C C 11.341 12.134 -43.455 1.00 . A A . 40 THR C 1 1
5 7510 1 1 40 THR CA C 11.722 10.733 -43.912 1.00 . A A . 40 THR CA 1 1
5 7511 1 1 40 THR CB C 12.482 10.809 -45.252 1.00 . A A . 40 THR CB 1 1
5 7512 1 1 40 THR CG2 C 13.095 9.465 -45.611 1.00 . A A . 40 THR CG2 1 1
5 7513 1 1 40 THR H H 10.076 9.889 -44.922 1.00 . A A . 40 THR H 1 1
5 7514 1 1 40 THR HA H 12.360 10.272 -43.170 1.00 . A A . 40 THR HA 1 1
5 7515 1 1 40 THR HB H 13.276 11.537 -45.159 1.00 . A A . 40 THR HB 1 1
5 7516 1 1 40 THR HG1 H 11.789 12.135 -46.548 1.00 . A A . 40 THR HG1 1 1
5 7517 1 1 40 THR HG21 H 13.786 9.167 -44.836 1.00 . A A . 40 THR HG21 1 1
5 7518 1 1 40 THR HG22 H 13.622 9.549 -46.549 1.00 . A A . 40 THR HG22 1 1
5 7519 1 1 40 THR HG23 H 12.313 8.727 -45.701 1.00 . A A . 40 THR HG23 1 1
5 7520 1 1 40 THR N N 10.518 9.933 -44.045 1.00 . A A . 40 THR N 1 1
5 7521 1 1 40 THR O O 12.003 12.742 -42.610 1.00 . A A . 40 THR O 1 1
5 7522 1 1 40 THR OG1 O 11.589 11.218 -46.297 1.00 . A A . 40 THR OG1 1 1
5 7523 1 1 41 PHE C C 8.238 13.724 -43.213 1.00 . A A . 41 PHE C 1 1
5 7524 1 1 41 PHE CA C 9.685 13.909 -43.640 1.00 . A A . 41 PHE CA 1 1
5 7525 1 1 41 PHE CB C 9.779 14.898 -44.808 1.00 . A A . 41 PHE CB 1 1
5 7526 1 1 41 PHE CD1 C 9.948 17.156 -43.719 1.00 . A A . 41 PHE CD1 1 1
5 7527 1 1 41 PHE CD2 C 7.992 16.655 -44.991 1.00 . A A . 41 PHE CD2 1 1
5 7528 1 1 41 PHE CE1 C 9.444 18.413 -43.437 1.00 . A A . 41 PHE CE1 1 1
5 7529 1 1 41 PHE CE2 C 7.485 17.909 -44.712 1.00 . A A . 41 PHE CE2 1 1
5 7530 1 1 41 PHE CG C 9.228 16.264 -44.499 1.00 . A A . 41 PHE CG 1 1
5 7531 1 1 41 PHE CZ C 8.211 18.789 -43.933 1.00 . A A . 41 PHE CZ 1 1
5 7532 1 1 41 PHE H H 9.793 12.096 -44.710 1.00 . A A . 41 PHE H 1 1
5 7533 1 1 41 PHE HA H 10.254 14.291 -42.805 1.00 . A A . 41 PHE HA 1 1
5 7534 1 1 41 PHE HB2 H 10.814 15.015 -45.089 1.00 . A A . 41 PHE HB2 1 1
5 7535 1 1 41 PHE HB3 H 9.228 14.500 -45.650 1.00 . A A . 41 PHE HB3 1 1
5 7536 1 1 41 PHE HD1 H 10.911 16.863 -43.331 1.00 . A A . 41 PHE HD1 1 1
5 7537 1 1 41 PHE HD2 H 7.423 15.967 -45.599 1.00 . A A . 41 PHE HD2 1 1
5 7538 1 1 41 PHE HE1 H 10.015 19.099 -42.828 1.00 . A A . 41 PHE HE1 1 1
5 7539 1 1 41 PHE HE2 H 6.520 18.201 -45.100 1.00 . A A . 41 PHE HE2 1 1
5 7540 1 1 41 PHE HZ H 7.816 19.770 -43.714 1.00 . A A . 41 PHE HZ 1 1
5 7541 1 1 41 PHE N N 10.244 12.625 -44.016 1.00 . A A . 41 PHE N 1 1
5 7542 1 1 41 PHE O O 7.442 13.110 -43.929 1.00 . A A . 41 PHE O 1 1
5 7543 1 1 42 LEU C C 6.168 15.401 -40.816 1.00 . A A . 42 LEU C 1 1
5 7544 1 1 42 LEU CA C 6.568 14.098 -41.495 1.00 . A A . 42 LEU CA 1 1
5 7545 1 1 42 LEU CB C 6.535 12.915 -40.512 1.00 . A A . 42 LEU CB 1 1
5 7546 1 1 42 LEU CD1 C 4.467 13.308 -39.122 1.00 . A A . 42 LEU CD1 1 1
5 7547 1 1 42 LEU CD2 C 4.276 12.194 -41.350 1.00 . A A . 42 LEU CD2 1 1
5 7548 1 1 42 LEU CG C 5.148 12.385 -40.117 1.00 . A A . 42 LEU CG 1 1
5 7549 1 1 42 LEU H H 8.581 14.726 -41.524 1.00 . A A . 42 LEU H 1 1
5 7550 1 1 42 LEU HA H 5.891 13.904 -42.313 1.00 . A A . 42 LEU HA 1 1
5 7551 1 1 42 LEU HB2 H 7.089 12.100 -40.953 1.00 . A A . 42 LEU HB2 1 1
5 7552 1 1 42 LEU HB3 H 7.045 13.219 -39.609 1.00 . A A . 42 LEU HB3 1 1
5 7553 1 1 42 LEU HD11 H 3.496 12.910 -38.869 1.00 . A A . 42 LEU HD11 1 1
5 7554 1 1 42 LEU HD12 H 4.350 14.289 -39.562 1.00 . A A . 42 LEU HD12 1 1
5 7555 1 1 42 LEU HD13 H 5.069 13.383 -38.229 1.00 . A A . 42 LEU HD13 1 1
5 7556 1 1 42 LEU HD21 H 4.152 13.141 -41.855 1.00 . A A . 42 LEU HD21 1 1
5 7557 1 1 42 LEU HD22 H 3.308 11.816 -41.051 1.00 . A A . 42 LEU HD22 1 1
5 7558 1 1 42 LEU HD23 H 4.747 11.489 -42.019 1.00 . A A . 42 LEU HD23 1 1
5 7559 1 1 42 LEU HG H 5.266 11.420 -39.644 1.00 . A A . 42 LEU HG 1 1
5 7560 1 1 42 LEU N N 7.907 14.236 -42.041 1.00 . A A . 42 LEU N 1 1
5 7561 1 1 42 LEU O O 6.793 15.818 -39.840 1.00 . A A . 42 LEU O 1 1
5 7562 1 1 43 GLU C C 3.211 17.360 -40.571 1.00 . A A . 43 GLU C 1 1
5 7563 1 1 43 GLU CA C 4.713 17.338 -40.815 1.00 . A A . 43 GLU CA 1 1
5 7564 1 1 43 GLU CB C 5.101 18.466 -41.777 1.00 . A A . 43 GLU CB 1 1
5 7565 1 1 43 GLU CD C 5.061 20.946 -42.256 1.00 . A A . 43 GLU CD 1 1
5 7566 1 1 43 GLU CG C 4.594 19.833 -41.346 1.00 . A A . 43 GLU CG 1 1
5 7567 1 1 43 GLU H H 4.671 15.664 -42.113 1.00 . A A . 43 GLU H 1 1
5 7568 1 1 43 GLU HA H 5.220 17.493 -39.874 1.00 . A A . 43 GLU HA 1 1
5 7569 1 1 43 GLU HB2 H 6.177 18.511 -41.846 1.00 . A A . 43 GLU HB2 1 1
5 7570 1 1 43 GLU HB3 H 4.695 18.248 -42.753 1.00 . A A . 43 GLU HB3 1 1
5 7571 1 1 43 GLU HG2 H 3.514 19.819 -41.347 1.00 . A A . 43 GLU HG2 1 1
5 7572 1 1 43 GLU HG3 H 4.947 20.034 -40.344 1.00 . A A . 43 GLU HG3 1 1
5 7573 1 1 43 GLU N N 5.147 16.054 -41.345 1.00 . A A . 43 GLU N 1 1
5 7574 1 1 43 GLU O O 2.428 16.947 -41.424 1.00 . A A . 43 GLU O 1 1
5 7575 1 1 43 GLU OE1 O 4.447 21.147 -43.326 1.00 . A A . 43 GLU OE1 1 1
5 7576 1 1 43 GLU OE2 O 6.038 21.637 -41.899 1.00 . A A . 43 GLU OE2 1 1
5 7577 1 1 44 LEU C C 1.123 19.542 -39.037 1.00 . A A . 44 LEU C 1 1
5 7578 1 1 44 LEU CA C 1.415 18.051 -39.084 1.00 . A A . 44 LEU CA 1 1
5 7579 1 1 44 LEU CB C 1.024 17.408 -37.745 1.00 . A A . 44 LEU CB 1 1
5 7580 1 1 44 LEU CD1 C 1.660 15.026 -38.248 1.00 . A A . 44 LEU CD1 1 1
5 7581 1 1 44 LEU CD2 C -0.027 15.517 -36.473 1.00 . A A . 44 LEU CD2 1 1
5 7582 1 1 44 LEU CG C 0.540 15.955 -37.815 1.00 . A A . 44 LEU CG 1 1
5 7583 1 1 44 LEU H H 3.500 18.053 -38.719 1.00 . A A . 44 LEU H 1 1
5 7584 1 1 44 LEU HA H 0.828 17.605 -39.873 1.00 . A A . 44 LEU HA 1 1
5 7585 1 1 44 LEU HB2 H 1.884 17.445 -37.092 1.00 . A A . 44 LEU HB2 1 1
5 7586 1 1 44 LEU HB3 H 0.238 18.004 -37.305 1.00 . A A . 44 LEU HB3 1 1
5 7587 1 1 44 LEU HD11 H 1.291 14.012 -38.290 1.00 . A A . 44 LEU HD11 1 1
5 7588 1 1 44 LEU HD12 H 2.470 15.085 -37.536 1.00 . A A . 44 LEU HD12 1 1
5 7589 1 1 44 LEU HD13 H 2.016 15.321 -39.224 1.00 . A A . 44 LEU HD13 1 1
5 7590 1 1 44 LEU HD21 H -0.360 14.492 -36.540 1.00 . A A . 44 LEU HD21 1 1
5 7591 1 1 44 LEU HD22 H -0.863 16.149 -36.210 1.00 . A A . 44 LEU HD22 1 1
5 7592 1 1 44 LEU HD23 H 0.738 15.597 -35.714 1.00 . A A . 44 LEU HD23 1 1
5 7593 1 1 44 LEU HG H -0.249 15.884 -38.548 1.00 . A A . 44 LEU HG 1 1
5 7594 1 1 44 LEU N N 2.820 17.832 -39.394 1.00 . A A . 44 LEU N 1 1
5 7595 1 1 44 LEU O O 1.660 20.263 -38.195 1.00 . A A . 44 LEU O 1 1
5 7596 1 1 45 VAL C C -1.537 21.566 -39.479 1.00 . A A . 45 VAL C 1 1
5 7597 1 1 45 VAL CA C -0.108 21.403 -39.967 1.00 . A A . 45 VAL CA 1 1
5 7598 1 1 45 VAL CB C 0.032 22.041 -41.367 1.00 . A A . 45 VAL CB 1 1
5 7599 1 1 45 VAL CG1 C 1.496 22.248 -41.718 1.00 . A A . 45 VAL CG1 1 1
5 7600 1 1 45 VAL CG2 C -0.652 21.200 -42.425 1.00 . A A . 45 VAL CG2 1 1
5 7601 1 1 45 VAL H H -0.078 19.390 -40.627 1.00 . A A . 45 VAL H 1 1
5 7602 1 1 45 VAL HA H 0.547 21.934 -39.291 1.00 . A A . 45 VAL HA 1 1
5 7603 1 1 45 VAL HB H -0.453 23.006 -41.348 1.00 . A A . 45 VAL HB 1 1
5 7604 1 1 45 VAL HG11 H 1.953 22.898 -40.986 1.00 . A A . 45 VAL HG11 1 1
5 7605 1 1 45 VAL HG12 H 1.571 22.699 -42.696 1.00 . A A . 45 VAL HG12 1 1
5 7606 1 1 45 VAL HG13 H 2.003 21.295 -41.720 1.00 . A A . 45 VAL HG13 1 1
5 7607 1 1 45 VAL HG21 H -0.483 21.635 -43.400 1.00 . A A . 45 VAL HG21 1 1
5 7608 1 1 45 VAL HG22 H -1.711 21.172 -42.223 1.00 . A A . 45 VAL HG22 1 1
5 7609 1 1 45 VAL HG23 H -0.253 20.197 -42.402 1.00 . A A . 45 VAL HG23 1 1
5 7610 1 1 45 VAL N N 0.287 20.005 -39.950 1.00 . A A . 45 VAL N 1 1
5 7611 1 1 45 VAL O O -2.367 20.665 -39.640 1.00 . A A . 45 VAL O 1 1
5 7612 1 1 46 ASP C C -4.089 23.161 -39.589 1.00 . A A . 46 ASP C 1 1
5 7613 1 1 46 ASP CA C -3.148 23.033 -38.403 1.00 . A A . 46 ASP CA 1 1
5 7614 1 1 46 ASP CB C -3.144 24.344 -37.612 1.00 . A A . 46 ASP CB 1 1
5 7615 1 1 46 ASP CG C -4.534 24.770 -37.170 1.00 . A A . 46 ASP CG 1 1
5 7616 1 1 46 ASP H H -1.075 23.342 -38.697 1.00 . A A . 46 ASP H 1 1
5 7617 1 1 46 ASP HA H -3.490 22.233 -37.766 1.00 . A A . 46 ASP HA 1 1
5 7618 1 1 46 ASP HB2 H -2.530 24.224 -36.733 1.00 . A A . 46 ASP HB2 1 1
5 7619 1 1 46 ASP HB3 H -2.728 25.126 -38.230 1.00 . A A . 46 ASP HB3 1 1
5 7620 1 1 46 ASP N N -1.805 22.708 -38.864 1.00 . A A . 46 ASP N 1 1
5 7621 1 1 46 ASP O O -3.875 23.984 -40.480 1.00 . A A . 46 ASP O 1 1
5 7622 1 1 46 ASP OD1 O -5.230 25.461 -37.950 1.00 . A A . 46 ASP OD1 1 1
5 7623 1 1 46 ASP OD2 O -4.925 24.441 -36.035 1.00 . A A . 46 ASP OD2 1 1
5 7624 1 1 47 LYS C C -7.469 22.649 -40.044 1.00 . A A . 47 LYS C 1 1
5 7625 1 1 47 LYS CA C -6.108 22.369 -40.660 1.00 . A A . 47 LYS CA 1 1
5 7626 1 1 47 LYS CB C -6.132 21.036 -41.414 1.00 . A A . 47 LYS CB 1 1
5 7627 1 1 47 LYS CD C -7.134 19.686 -43.275 1.00 . A A . 47 LYS CD 1 1
5 7628 1 1 47 LYS CE C -7.627 19.707 -44.714 1.00 . A A . 47 LYS CE 1 1
5 7629 1 1 47 LYS CG C -6.874 21.086 -42.739 1.00 . A A . 47 LYS CG 1 1
5 7630 1 1 47 LYS H H -5.215 21.679 -38.878 1.00 . A A . 47 LYS H 1 1
5 7631 1 1 47 LYS HA H -5.852 23.167 -41.342 1.00 . A A . 47 LYS HA 1 1
5 7632 1 1 47 LYS HB2 H -5.115 20.732 -41.609 1.00 . A A . 47 LYS HB2 1 1
5 7633 1 1 47 LYS HB3 H -6.604 20.292 -40.789 1.00 . A A . 47 LYS HB3 1 1
5 7634 1 1 47 LYS HD2 H -6.214 19.122 -43.232 1.00 . A A . 47 LYS HD2 1 1
5 7635 1 1 47 LYS HD3 H -7.879 19.207 -42.656 1.00 . A A . 47 LYS HD3 1 1
5 7636 1 1 47 LYS HE2 H -8.047 18.740 -44.952 1.00 . A A . 47 LYS HE2 1 1
5 7637 1 1 47 LYS HE3 H -8.394 20.462 -44.808 1.00 . A A . 47 LYS HE3 1 1
5 7638 1 1 47 LYS HG2 H -7.820 21.586 -42.594 1.00 . A A . 47 LYS HG2 1 1
5 7639 1 1 47 LYS HG3 H -6.279 21.634 -43.455 1.00 . A A . 47 LYS HG3 1 1
5 7640 1 1 47 LYS HZ1 H -6.876 19.908 -46.650 1.00 . A A . 47 LYS HZ1 1 1
5 7641 1 1 47 LYS HZ2 H -5.736 19.343 -45.528 1.00 . A A . 47 LYS HZ2 1 1
5 7642 1 1 47 LYS HZ3 H -6.183 20.982 -45.536 1.00 . A A . 47 LYS HZ3 1 1
5 7643 1 1 47 LYS N N -5.114 22.332 -39.605 1.00 . A A . 47 LYS N 1 1
5 7644 1 1 47 LYS NZ N -6.532 20.008 -45.674 1.00 . A A . 47 LYS NZ 1 1
5 7645 1 1 47 LYS O O -8.182 21.726 -39.665 1.00 . A A . 47 LYS O 1 1
5 7646 1 1 48 SER C C -10.270 23.773 -39.951 1.00 . A A . 48 SER C 1 1
5 7647 1 1 48 SER CA C -9.034 24.324 -39.239 1.00 . A A . 48 SER CA 1 1
5 7648 1 1 48 SER CB C -9.107 25.847 -39.157 1.00 . A A . 48 SER CB 1 1
5 7649 1 1 48 SER H H -7.204 24.618 -40.260 1.00 . A A . 48 SER H 1 1
5 7650 1 1 48 SER HA H -9.007 23.923 -38.235 1.00 . A A . 48 SER HA 1 1
5 7651 1 1 48 SER HB2 H -9.205 26.257 -40.151 1.00 . A A . 48 SER HB2 1 1
5 7652 1 1 48 SER HB3 H -9.962 26.134 -38.562 1.00 . A A . 48 SER HB3 1 1
5 7653 1 1 48 SER HG H -7.398 25.653 -38.200 1.00 . A A . 48 SER HG 1 1
5 7654 1 1 48 SER N N -7.804 23.923 -39.906 1.00 . A A . 48 SER N 1 1
5 7655 1 1 48 SER O O -10.675 24.274 -41.003 1.00 . A A . 48 SER O 1 1
5 7656 1 1 48 SER OG O -7.934 26.376 -38.556 1.00 . A A . 48 SER OG 1 1
5 7657 1 1 49 CYS C C -13.213 22.541 -38.913 1.00 . A A . 49 CYS C 1 1
5 7658 1 1 49 CYS CA C -12.091 22.172 -39.875 1.00 . A A . 49 CYS CA 1 1
5 7659 1 1 49 CYS CB C -11.994 20.655 -40.045 1.00 . A A . 49 CYS CB 1 1
5 7660 1 1 49 CYS H H -10.389 22.280 -38.633 1.00 . A A . 49 CYS H 1 1
5 7661 1 1 49 CYS HA H -12.296 22.623 -40.836 1.00 . A A . 49 CYS HA 1 1
5 7662 1 1 49 CYS HB2 H -11.757 20.207 -39.091 1.00 . A A . 49 CYS HB2 1 1
5 7663 1 1 49 CYS HB3 H -12.944 20.275 -40.390 1.00 . A A . 49 CYS HB3 1 1
5 7664 1 1 49 CYS HG H -11.325 19.401 -42.164 1.00 . A A . 49 CYS HG 1 1
5 7665 1 1 49 CYS N N -10.836 22.715 -39.389 1.00 . A A . 49 CYS N 1 1
5 7666 1 1 49 CYS O O -14.085 23.341 -39.249 1.00 . A A . 49 CYS O 1 1
5 7667 1 1 49 CYS SG S -10.730 20.135 -41.230 1.00 . A A . 49 CYS SG 1 1
5 7668 1 1 50 GLY C C -14.342 21.323 -35.622 1.00 . A A . 50 GLY C 1 1
5 7669 1 1 50 GLY CA C -14.157 22.367 -36.705 1.00 . A A . 50 GLY CA 1 1
5 7670 1 1 50 GLY H H -12.485 21.328 -37.489 1.00 . A A . 50 GLY H 1 1
5 7671 1 1 50 GLY HA2 H -13.847 23.291 -36.242 1.00 . A A . 50 GLY HA2 1 1
5 7672 1 1 50 GLY HA3 H -15.105 22.527 -37.198 1.00 . A A . 50 GLY HA3 1 1
5 7673 1 1 50 GLY N N -13.174 21.994 -37.703 1.00 . A A . 50 GLY N 1 1
5 7674 1 1 50 GLY O O -14.248 20.124 -35.888 1.00 . A A . 50 GLY O 1 1
5 7675 1 1 51 CYS C C -13.833 19.916 -32.959 1.00 . A A . 51 CYS C 1 1
5 7676 1 1 51 CYS CA C -14.915 20.955 -33.255 1.00 . A A . 51 CYS CA 1 1
5 7677 1 1 51 CYS CB C -16.267 20.265 -33.468 1.00 . A A . 51 CYS CB 1 1
5 7678 1 1 51 CYS H H -14.546 22.774 -34.268 1.00 . A A . 51 CYS H 1 1
5 7679 1 1 51 CYS HA H -14.998 21.604 -32.396 1.00 . A A . 51 CYS HA 1 1
5 7680 1 1 51 CYS HB2 H -16.225 19.680 -34.374 1.00 . A A . 51 CYS HB2 1 1
5 7681 1 1 51 CYS HB3 H -16.464 19.611 -32.632 1.00 . A A . 51 CYS HB3 1 1
5 7682 1 1 51 CYS HG H -17.593 22.263 -32.598 1.00 . A A . 51 CYS HG 1 1
5 7683 1 1 51 CYS N N -14.587 21.802 -34.403 1.00 . A A . 51 CYS N 1 1
5 7684 1 1 51 CYS O O -13.920 18.770 -33.393 1.00 . A A . 51 CYS O 1 1
5 7685 1 1 51 CYS SG S -17.660 21.410 -33.614 1.00 . A A . 51 CYS SG 1 1
5 7686 1 1 52 GLY C C -10.541 19.488 -32.679 1.00 . A A . 52 GLY C 1 1
5 7687 1 1 52 GLY CA C -11.782 19.390 -31.819 1.00 . A A . 52 GLY CA 1 1
5 7688 1 1 52 GLY H H -12.745 21.268 -31.966 1.00 . A A . 52 GLY H 1 1
5 7689 1 1 52 GLY HA2 H -11.513 19.590 -30.792 1.00 . A A . 52 GLY HA2 1 1
5 7690 1 1 52 GLY HA3 H -12.174 18.386 -31.889 1.00 . A A . 52 GLY HA3 1 1
5 7691 1 1 52 GLY N N -12.811 20.323 -32.224 1.00 . A A . 52 GLY N 1 1
5 7692 1 1 52 GLY O O -10.328 20.492 -33.363 1.00 . A A . 52 GLY O 1 1
5 7693 1 1 53 THR C C -8.702 18.192 -34.875 1.00 . A A . 53 THR C 1 1
5 7694 1 1 53 THR CA C -8.474 18.441 -33.387 1.00 . A A . 53 THR CA 1 1
5 7695 1 1 53 THR CB C -7.507 17.379 -32.830 1.00 . A A . 53 THR CB 1 1
5 7696 1 1 53 THR CG2 C -7.023 17.763 -31.439 1.00 . A A . 53 THR CG2 1 1
5 7697 1 1 53 THR H H -9.969 17.659 -32.118 1.00 . A A . 53 THR H 1 1
5 7698 1 1 53 THR HA H -8.014 19.411 -33.264 1.00 . A A . 53 THR HA 1 1
5 7699 1 1 53 THR HB H -6.652 17.312 -33.487 1.00 . A A . 53 THR HB 1 1
5 7700 1 1 53 THR HG1 H -8.611 16.010 -31.928 1.00 . A A . 53 THR HG1 1 1
5 7701 1 1 53 THR HG21 H -6.351 17.002 -31.068 1.00 . A A . 53 THR HG21 1 1
5 7702 1 1 53 THR HG22 H -7.868 17.851 -30.774 1.00 . A A . 53 THR HG22 1 1
5 7703 1 1 53 THR HG23 H -6.503 18.709 -31.486 1.00 . A A . 53 THR HG23 1 1
5 7704 1 1 53 THR N N -9.725 18.447 -32.650 1.00 . A A . 53 THR N 1 1
5 7705 1 1 53 THR O O -9.495 17.330 -35.268 1.00 . A A . 53 THR O 1 1
5 7706 1 1 53 THR OG1 O -8.159 16.106 -32.779 1.00 . A A . 53 THR OG1 1 1
5 7707 1 1 54 SER C C -6.701 19.123 -37.730 1.00 . A A . 54 SER C 1 1
5 7708 1 1 54 SER CA C -8.075 18.808 -37.141 1.00 . A A . 54 SER CA 1 1
5 7709 1 1 54 SER CB C -9.150 19.719 -37.739 1.00 . A A . 54 SER CB 1 1
5 7710 1 1 54 SER H H -7.475 19.695 -35.327 1.00 . A A . 54 SER H 1 1
5 7711 1 1 54 SER HA H -8.321 17.777 -37.351 1.00 . A A . 54 SER HA 1 1
5 7712 1 1 54 SER HB2 H -8.871 20.752 -37.585 1.00 . A A . 54 SER HB2 1 1
5 7713 1 1 54 SER HB3 H -9.237 19.524 -38.797 1.00 . A A . 54 SER HB3 1 1
5 7714 1 1 54 SER HG H -10.296 18.924 -36.357 1.00 . A A . 54 SER HG 1 1
5 7715 1 1 54 SER N N -8.026 18.975 -35.699 1.00 . A A . 54 SER N 1 1
5 7716 1 1 54 SER O O -6.224 20.257 -37.650 1.00 . A A . 54 SER O 1 1
5 7717 1 1 54 SER OG O -10.413 19.492 -37.127 1.00 . A A . 54 SER OG 1 1
5 7718 1 1 55 PHE C C -4.494 17.741 -40.169 1.00 . A A . 55 PHE C 1 1
5 7719 1 1 55 PHE CA C -4.677 18.261 -38.753 1.00 . A A . 55 PHE CA 1 1
5 7720 1 1 55 PHE CB C -3.717 17.513 -37.821 1.00 . A A . 55 PHE CB 1 1
5 7721 1 1 55 PHE CD1 C -2.820 19.174 -36.171 1.00 . A A . 55 PHE CD1 1 1
5 7722 1 1 55 PHE CD2 C -4.361 17.529 -35.393 1.00 . A A . 55 PHE CD2 1 1
5 7723 1 1 55 PHE CE1 C -2.734 19.701 -34.896 1.00 . A A . 55 PHE CE1 1 1
5 7724 1 1 55 PHE CE2 C -4.280 18.053 -34.117 1.00 . A A . 55 PHE CE2 1 1
5 7725 1 1 55 PHE CG C -3.634 18.085 -36.434 1.00 . A A . 55 PHE CG 1 1
5 7726 1 1 55 PHE CZ C -3.466 19.140 -33.869 1.00 . A A . 55 PHE CZ 1 1
5 7727 1 1 55 PHE H H -6.516 17.259 -38.434 1.00 . A A . 55 PHE H 1 1
5 7728 1 1 55 PHE HA H -4.431 19.311 -38.735 1.00 . A A . 55 PHE HA 1 1
5 7729 1 1 55 PHE HB2 H -4.042 16.488 -37.733 1.00 . A A . 55 PHE HB2 1 1
5 7730 1 1 55 PHE HB3 H -2.725 17.533 -38.249 1.00 . A A . 55 PHE HB3 1 1
5 7731 1 1 55 PHE HD1 H -2.248 19.615 -36.975 1.00 . A A . 55 PHE HD1 1 1
5 7732 1 1 55 PHE HD2 H -4.998 16.679 -35.585 1.00 . A A . 55 PHE HD2 1 1
5 7733 1 1 55 PHE HE1 H -2.095 20.550 -34.705 1.00 . A A . 55 PHE HE1 1 1
5 7734 1 1 55 PHE HE2 H -4.854 17.613 -33.314 1.00 . A A . 55 PHE HE2 1 1
5 7735 1 1 55 PHE HZ H -3.400 19.551 -32.872 1.00 . A A . 55 PHE HZ 1 1
5 7736 1 1 55 PHE N N -6.054 18.115 -38.298 1.00 . A A . 55 PHE N 1 1
5 7737 1 1 55 PHE O O -5.160 16.791 -40.589 1.00 . A A . 55 PHE O 1 1
5 7738 1 1 56 ASP C C -1.769 17.394 -42.139 1.00 . A A . 56 ASP C 1 1
5 7739 1 1 56 ASP CA C -3.197 17.919 -42.217 1.00 . A A . 56 ASP CA 1 1
5 7740 1 1 56 ASP CB C -3.273 19.066 -43.227 1.00 . A A . 56 ASP CB 1 1
5 7741 1 1 56 ASP CG C -3.403 18.582 -44.658 1.00 . A A . 56 ASP CG 1 1
5 7742 1 1 56 ASP H H -3.161 19.182 -40.522 1.00 . A A . 56 ASP H 1 1
5 7743 1 1 56 ASP HA H -3.859 17.121 -42.517 1.00 . A A . 56 ASP HA 1 1
5 7744 1 1 56 ASP HB2 H -4.115 19.697 -42.993 1.00 . A A . 56 ASP HB2 1 1
5 7745 1 1 56 ASP HB3 H -2.371 19.649 -43.152 1.00 . A A . 56 ASP HB3 1 1
5 7746 1 1 56 ASP N N -3.589 18.377 -40.894 1.00 . A A . 56 ASP N 1 1
5 7747 1 1 56 ASP O O -0.854 18.130 -41.766 1.00 . A A . 56 ASP O 1 1
5 7748 1 1 56 ASP OD1 O -4.543 18.330 -45.107 1.00 . A A . 56 ASP OD1 1 1
5 7749 1 1 56 ASP OD2 O -2.372 18.479 -45.347 1.00 . A A . 56 ASP OD2 1 1
5 7750 1 1 57 ALA C C 0.378 15.260 -43.659 1.00 . A A . 57 ALA C 1 1
5 7751 1 1 57 ALA CA C -0.273 15.507 -42.309 1.00 . A A . 57 ALA CA 1 1
5 7752 1 1 57 ALA CB C -0.379 14.205 -41.536 1.00 . A A . 57 ALA CB 1 1
5 7753 1 1 57 ALA H H -2.337 15.588 -42.775 1.00 . A A . 57 ALA H 1 1
5 7754 1 1 57 ALA HA H 0.351 16.180 -41.739 1.00 . A A . 57 ALA HA 1 1
5 7755 1 1 57 ALA HB1 H -0.979 13.502 -42.095 1.00 . A A . 57 ALA HB1 1 1
5 7756 1 1 57 ALA HB2 H -0.843 14.392 -40.578 1.00 . A A . 57 ALA HB2 1 1
5 7757 1 1 57 ALA HB3 H 0.608 13.796 -41.385 1.00 . A A . 57 ALA HB3 1 1
5 7758 1 1 57 ALA N N -1.581 16.125 -42.446 1.00 . A A . 57 ALA N 1 1
5 7759 1 1 57 ALA O O -0.181 14.581 -44.520 1.00 . A A . 57 ALA O 1 1
5 7760 1 1 58 VAL C C 3.325 14.427 -44.757 1.00 . A A . 58 VAL C 1 1
5 7761 1 1 58 VAL CA C 2.353 15.569 -45.026 1.00 . A A . 58 VAL CA 1 1
5 7762 1 1 58 VAL CB C 3.142 16.825 -45.462 1.00 . A A . 58 VAL CB 1 1
5 7763 1 1 58 VAL CG1 C 3.904 16.566 -46.754 1.00 . A A . 58 VAL CG1 1 1
5 7764 1 1 58 VAL CG2 C 2.210 18.018 -45.617 1.00 . A A . 58 VAL CG2 1 1
5 7765 1 1 58 VAL H H 1.924 16.404 -43.133 1.00 . A A . 58 VAL H 1 1
5 7766 1 1 58 VAL HA H 1.682 15.286 -45.824 1.00 . A A . 58 VAL HA 1 1
5 7767 1 1 58 VAL HB H 3.861 17.057 -44.689 1.00 . A A . 58 VAL HB 1 1
5 7768 1 1 58 VAL HG11 H 4.447 17.456 -47.037 1.00 . A A . 58 VAL HG11 1 1
5 7769 1 1 58 VAL HG12 H 3.208 16.304 -47.536 1.00 . A A . 58 VAL HG12 1 1
5 7770 1 1 58 VAL HG13 H 4.599 15.754 -46.605 1.00 . A A . 58 VAL HG13 1 1
5 7771 1 1 58 VAL HG21 H 1.720 18.215 -44.675 1.00 . A A . 58 VAL HG21 1 1
5 7772 1 1 58 VAL HG22 H 1.466 17.799 -46.370 1.00 . A A . 58 VAL HG22 1 1
5 7773 1 1 58 VAL HG23 H 2.781 18.883 -45.915 1.00 . A A . 58 VAL HG23 1 1
5 7774 1 1 58 VAL N N 1.565 15.816 -43.833 1.00 . A A . 58 VAL N 1 1
5 7775 1 1 58 VAL O O 4.254 14.565 -43.960 1.00 . A A . 58 VAL O 1 1
5 7776 1 1 59 ILE C C 4.797 11.864 -46.427 1.00 . A A . 59 ILE C 1 1
5 7777 1 1 59 ILE CA C 3.929 12.126 -45.203 1.00 . A A . 59 ILE CA 1 1
5 7778 1 1 59 ILE CB C 3.078 10.877 -44.816 1.00 . A A . 59 ILE CB 1 1
5 7779 1 1 59 ILE CD1 C 4.081 8.817 -46.017 1.00 . A A . 59 ILE CD1 1 1
5 7780 1 1 59 ILE CG1 C 3.939 9.597 -44.718 1.00 . A A . 59 ILE CG1 1 1
5 7781 1 1 59 ILE CG2 C 1.916 10.678 -45.784 1.00 . A A . 59 ILE CG2 1 1
5 7782 1 1 59 ILE H H 2.355 13.251 -46.051 1.00 . A A . 59 ILE H 1 1
5 7783 1 1 59 ILE HA H 4.585 12.346 -44.370 1.00 . A A . 59 ILE HA 1 1
5 7784 1 1 59 ILE HB H 2.650 11.071 -43.845 1.00 . A A . 59 ILE HB 1 1
5 7785 1 1 59 ILE HD11 H 4.701 7.947 -45.851 1.00 . A A . 59 ILE HD11 1 1
5 7786 1 1 59 ILE HD12 H 4.539 9.445 -46.768 1.00 . A A . 59 ILE HD12 1 1
5 7787 1 1 59 ILE HD13 H 3.106 8.502 -46.357 1.00 . A A . 59 ILE HD13 1 1
5 7788 1 1 59 ILE HG12 H 4.931 9.869 -44.393 1.00 . A A . 59 ILE HG12 1 1
5 7789 1 1 59 ILE HG13 H 3.499 8.937 -43.984 1.00 . A A . 59 ILE HG13 1 1
5 7790 1 1 59 ILE HG21 H 1.292 9.867 -45.436 1.00 . A A . 59 ILE HG21 1 1
5 7791 1 1 59 ILE HG22 H 2.303 10.437 -46.762 1.00 . A A . 59 ILE HG22 1 1
5 7792 1 1 59 ILE HG23 H 1.333 11.584 -45.838 1.00 . A A . 59 ILE HG23 1 1
5 7793 1 1 59 ILE N N 3.096 13.295 -45.408 1.00 . A A . 59 ILE N 1 1
5 7794 1 1 59 ILE O O 4.301 11.613 -47.529 1.00 . A A . 59 ILE O 1 1
5 7795 1 1 60 VAL C C 7.869 10.452 -46.859 1.00 . A A . 60 VAL C 1 1
5 7796 1 1 60 VAL CA C 7.079 11.695 -47.255 1.00 . A A . 60 VAL CA 1 1
5 7797 1 1 60 VAL CB C 8.039 12.890 -47.449 1.00 . A A . 60 VAL CB 1 1
5 7798 1 1 60 VAL CG1 C 9.084 12.590 -48.507 1.00 . A A . 60 VAL CG1 1 1
5 7799 1 1 60 VAL CG2 C 7.261 14.147 -47.811 1.00 . A A . 60 VAL CG2 1 1
5 7800 1 1 60 VAL H H 6.416 12.274 -45.340 1.00 . A A . 60 VAL H 1 1
5 7801 1 1 60 VAL HA H 6.557 11.510 -48.183 1.00 . A A . 60 VAL HA 1 1
5 7802 1 1 60 VAL HB H 8.551 13.070 -46.514 1.00 . A A . 60 VAL HB 1 1
5 7803 1 1 60 VAL HG11 H 9.740 13.441 -48.616 1.00 . A A . 60 VAL HG11 1 1
5 7804 1 1 60 VAL HG12 H 8.595 12.388 -49.448 1.00 . A A . 60 VAL HG12 1 1
5 7805 1 1 60 VAL HG13 H 9.661 11.726 -48.207 1.00 . A A . 60 VAL HG13 1 1
5 7806 1 1 60 VAL HG21 H 7.948 14.969 -47.946 1.00 . A A . 60 VAL HG21 1 1
5 7807 1 1 60 VAL HG22 H 6.570 14.382 -47.015 1.00 . A A . 60 VAL HG22 1 1
5 7808 1 1 60 VAL HG23 H 6.713 13.980 -48.727 1.00 . A A . 60 VAL HG23 1 1
5 7809 1 1 60 VAL N N 6.098 11.980 -46.225 1.00 . A A . 60 VAL N 1 1
5 7810 1 1 60 VAL O O 8.695 10.502 -45.950 1.00 . A A . 60 VAL O 1 1
5 7811 1 1 61 SER C C 8.494 7.161 -48.298 1.00 . A A . 61 SER C 1 1
5 7812 1 1 61 SER CA C 8.180 8.063 -47.111 1.00 . A A . 61 SER CA 1 1
5 7813 1 1 61 SER CB C 7.232 7.335 -46.154 1.00 . A A . 61 SER CB 1 1
5 7814 1 1 61 SER H H 7.002 9.364 -48.300 1.00 . A A . 61 SER H 1 1
5 7815 1 1 61 SER HA H 9.103 8.275 -46.587 1.00 . A A . 61 SER HA 1 1
5 7816 1 1 61 SER HB2 H 7.168 7.884 -45.225 1.00 . A A . 61 SER HB2 1 1
5 7817 1 1 61 SER HB3 H 6.252 7.271 -46.601 1.00 . A A . 61 SER HB3 1 1
5 7818 1 1 61 SER HG H 7.914 5.945 -44.930 1.00 . A A . 61 SER HG 1 1
5 7819 1 1 61 SER N N 7.602 9.334 -47.518 1.00 . A A . 61 SER N 1 1
5 7820 1 1 61 SER O O 7.904 7.296 -49.372 1.00 . A A . 61 SER O 1 1
5 7821 1 1 61 SER OG O 7.692 6.021 -45.870 1.00 . A A . 61 SER OG 1 1
5 7822 1 1 62 ASN C C 8.608 4.223 -49.164 1.00 . A A . 62 ASN C 1 1
5 7823 1 1 62 ASN CA C 9.763 5.213 -49.058 1.00 . A A . 62 ASN CA 1 1
5 7824 1 1 62 ASN CB C 11.043 4.466 -48.667 1.00 . A A . 62 ASN CB 1 1
5 7825 1 1 62 ASN CG C 12.312 5.152 -49.142 1.00 . A A . 62 ASN CG 1 1
5 7826 1 1 62 ASN H H 9.960 6.298 -47.254 1.00 . A A . 62 ASN H 1 1
5 7827 1 1 62 ASN HA H 9.909 5.680 -50.021 1.00 . A A . 62 ASN HA 1 1
5 7828 1 1 62 ASN HB2 H 11.087 4.386 -47.590 1.00 . A A . 62 ASN HB2 1 1
5 7829 1 1 62 ASN HB3 H 11.014 3.472 -49.092 1.00 . A A . 62 ASN HB3 1 1
5 7830 1 1 62 ASN HD21 H 11.454 6.936 -49.016 1.00 . A A . 62 ASN HD21 1 1
5 7831 1 1 62 ASN HD22 H 13.098 6.934 -49.564 1.00 . A A . 62 ASN HD22 1 1
5 7832 1 1 62 ASN N N 9.456 6.264 -48.093 1.00 . A A . 62 ASN N 1 1
5 7833 1 1 62 ASN ND2 N 12.281 6.473 -49.249 1.00 . A A . 62 ASN ND2 1 1
5 7834 1 1 62 ASN O O 8.484 3.508 -50.146 1.00 . A A . 62 ASN O 1 1
5 7835 1 1 62 ASN OD1 O 13.316 4.494 -49.415 1.00 . A A . 62 ASN OD1 1 1
5 7836 1 1 63 ASN C C 5.580 3.622 -49.203 1.00 . A A . 63 ASN C 1 1
5 7837 1 1 63 ASN CA C 6.620 3.267 -48.129 1.00 . A A . 63 ASN CA 1 1
5 7838 1 1 63 ASN CB C 5.974 3.272 -46.735 1.00 . A A . 63 ASN CB 1 1
5 7839 1 1 63 ASN CG C 5.096 2.057 -46.472 1.00 . A A . 63 ASN CG 1 1
5 7840 1 1 63 ASN H H 7.863 4.830 -47.407 1.00 . A A . 63 ASN H 1 1
5 7841 1 1 63 ASN HA H 7.004 2.281 -48.331 1.00 . A A . 63 ASN HA 1 1
5 7842 1 1 63 ASN HB2 H 6.753 3.295 -45.990 1.00 . A A . 63 ASN HB2 1 1
5 7843 1 1 63 ASN HB3 H 5.365 4.159 -46.636 1.00 . A A . 63 ASN HB3 1 1
5 7844 1 1 63 ASN HD21 H 3.495 3.013 -47.148 1.00 . A A . 63 ASN HD21 1 1
5 7845 1 1 63 ASN HD22 H 3.231 1.398 -46.604 1.00 . A A . 63 ASN HD22 1 1
5 7846 1 1 63 ASN N N 7.744 4.203 -48.157 1.00 . A A . 63 ASN N 1 1
5 7847 1 1 63 ASN ND2 N 3.811 2.167 -46.771 1.00 . A A . 63 ASN ND2 1 1
5 7848 1 1 63 ASN O O 4.543 2.976 -49.319 1.00 . A A . 63 ASN O 1 1
5 7849 1 1 63 ASN OD1 O 5.572 1.026 -45.990 1.00 . A A . 63 ASN OD1 1 1
5 7850 1 1 64 PHE C C 5.663 5.105 -52.408 1.00 . A A . 64 PHE C 1 1
5 7851 1 1 64 PHE CA C 4.957 5.078 -51.045 1.00 . A A . 64 PHE CA 1 1
5 7852 1 1 64 PHE CB C 4.381 6.460 -50.696 1.00 . A A . 64 PHE CB 1 1
5 7853 1 1 64 PHE CD1 C 2.091 6.255 -51.713 1.00 . A A . 64 PHE CD1 1 1
5 7854 1 1 64 PHE CD2 C 3.490 8.053 -52.421 1.00 . A A . 64 PHE CD2 1 1
5 7855 1 1 64 PHE CE1 C 1.098 6.685 -52.572 1.00 . A A . 64 PHE CE1 1 1
5 7856 1 1 64 PHE CE2 C 2.501 8.487 -53.282 1.00 . A A . 64 PHE CE2 1 1
5 7857 1 1 64 PHE CG C 3.298 6.934 -51.628 1.00 . A A . 64 PHE CG 1 1
5 7858 1 1 64 PHE CZ C 1.303 7.802 -53.358 1.00 . A A . 64 PHE CZ 1 1
5 7859 1 1 64 PHE H H 6.706 5.136 -49.859 1.00 . A A . 64 PHE H 1 1
5 7860 1 1 64 PHE HA H 4.148 4.364 -51.089 1.00 . A A . 64 PHE HA 1 1
5 7861 1 1 64 PHE HB2 H 3.965 6.425 -49.701 1.00 . A A . 64 PHE HB2 1 1
5 7862 1 1 64 PHE HB3 H 5.180 7.188 -50.720 1.00 . A A . 64 PHE HB3 1 1
5 7863 1 1 64 PHE HD1 H 1.930 5.380 -51.099 1.00 . A A . 64 PHE HD1 1 1
5 7864 1 1 64 PHE HD2 H 4.424 8.589 -52.363 1.00 . A A . 64 PHE HD2 1 1
5 7865 1 1 64 PHE HE1 H 0.163 6.148 -52.629 1.00 . A A . 64 PHE HE1 1 1
5 7866 1 1 64 PHE HE2 H 2.662 9.362 -53.895 1.00 . A A . 64 PHE HE2 1 1
5 7867 1 1 64 PHE HZ H 0.528 8.141 -54.030 1.00 . A A . 64 PHE HZ 1 1
5 7868 1 1 64 PHE N N 5.866 4.652 -49.992 1.00 . A A . 64 PHE N 1 1
5 7869 1 1 64 PHE O O 5.070 5.489 -53.417 1.00 . A A . 64 PHE O 1 1
5 7870 1 1 65 GLU C C 7.244 3.643 -54.684 1.00 . A A . 65 GLU C 1 1
5 7871 1 1 65 GLU CA C 7.688 4.725 -53.705 1.00 . A A . 65 GLU CA 1 1
5 7872 1 1 65 GLU CB C 9.209 4.651 -53.457 1.00 . A A . 65 GLU CB 1 1
5 7873 1 1 65 GLU CD C 9.747 2.157 -53.577 1.00 . A A . 65 GLU CD 1 1
5 7874 1 1 65 GLU CG C 9.703 3.409 -52.721 1.00 . A A . 65 GLU CG 1 1
5 7875 1 1 65 GLU H H 7.339 4.299 -51.642 1.00 . A A . 65 GLU H 1 1
5 7876 1 1 65 GLU HA H 7.469 5.681 -54.156 1.00 . A A . 65 GLU HA 1 1
5 7877 1 1 65 GLU HB2 H 9.710 4.689 -54.411 1.00 . A A . 65 GLU HB2 1 1
5 7878 1 1 65 GLU HB3 H 9.501 5.518 -52.880 1.00 . A A . 65 GLU HB3 1 1
5 7879 1 1 65 GLU HG2 H 10.698 3.602 -52.353 1.00 . A A . 65 GLU HG2 1 1
5 7880 1 1 65 GLU HG3 H 9.045 3.225 -51.882 1.00 . A A . 65 GLU HG3 1 1
5 7881 1 1 65 GLU N N 6.924 4.669 -52.454 1.00 . A A . 65 GLU N 1 1
5 7882 1 1 65 GLU O O 7.630 3.655 -55.852 1.00 . A A . 65 GLU O 1 1
5 7883 1 1 65 GLU OE1 O 10.617 2.071 -54.469 1.00 . A A . 65 GLU OE1 1 1
5 7884 1 1 65 GLU OE2 O 8.922 1.248 -53.353 1.00 . A A . 65 GLU OE2 1 1
5 7885 1 1 66 ASP C C 4.656 2.088 -55.775 1.00 . A A . 66 ASP C 1 1
5 7886 1 1 66 ASP CA C 5.917 1.643 -55.046 1.00 . A A . 66 ASP CA 1 1
5 7887 1 1 66 ASP CB C 5.649 0.389 -54.205 1.00 . A A . 66 ASP CB 1 1
5 7888 1 1 66 ASP CG C 4.510 0.549 -53.214 1.00 . A A . 66 ASP CG 1 1
5 7889 1 1 66 ASP H H 6.122 2.779 -53.276 1.00 . A A . 66 ASP H 1 1
5 7890 1 1 66 ASP HA H 6.677 1.418 -55.779 1.00 . A A . 66 ASP HA 1 1
5 7891 1 1 66 ASP HB2 H 5.405 -0.429 -54.866 1.00 . A A . 66 ASP HB2 1 1
5 7892 1 1 66 ASP HB3 H 6.545 0.139 -53.655 1.00 . A A . 66 ASP HB3 1 1
5 7893 1 1 66 ASP N N 6.416 2.724 -54.210 1.00 . A A . 66 ASP N 1 1
5 7894 1 1 66 ASP O O 4.162 1.396 -56.670 1.00 . A A . 66 ASP O 1 1
5 7895 1 1 66 ASP OD1 O 4.209 1.693 -52.818 1.00 . A A . 66 ASP OD1 1 1
5 7896 1 1 66 ASP OD2 O 3.929 -0.487 -52.819 1.00 . A A . 66 ASP OD2 1 1
5 7897 1 1 67 LYS C C 1.743 3.072 -55.925 1.00 . A A . 67 LYS C 1 1
5 7898 1 1 67 LYS CA C 3.023 3.909 -56.033 1.00 . A A . 67 LYS CA 1 1
5 7899 1 1 67 LYS CB C 3.370 4.183 -57.505 1.00 . A A . 67 LYS CB 1 1
5 7900 1 1 67 LYS CD C 2.771 5.319 -59.671 1.00 . A A . 67 LYS CD 1 1
5 7901 1 1 67 LYS CE C 2.657 3.997 -60.418 1.00 . A A . 67 LYS CE 1 1
5 7902 1 1 67 LYS CG C 2.430 5.161 -58.197 1.00 . A A . 67 LYS CG 1 1
5 7903 1 1 67 LYS H H 4.539 3.681 -54.575 1.00 . A A . 67 LYS H 1 1
5 7904 1 1 67 LYS HA H 2.856 4.853 -55.536 1.00 . A A . 67 LYS HA 1 1
5 7905 1 1 67 LYS HB2 H 4.371 4.584 -57.555 1.00 . A A . 67 LYS HB2 1 1
5 7906 1 1 67 LYS HB3 H 3.342 3.248 -58.046 1.00 . A A . 67 LYS HB3 1 1
5 7907 1 1 67 LYS HD2 H 2.090 6.030 -60.113 1.00 . A A . 67 LYS HD2 1 1
5 7908 1 1 67 LYS HD3 H 3.784 5.684 -59.758 1.00 . A A . 67 LYS HD3 1 1
5 7909 1 1 67 LYS HE2 H 2.958 4.150 -61.442 1.00 . A A . 67 LYS HE2 1 1
5 7910 1 1 67 LYS HE3 H 3.315 3.280 -59.952 1.00 . A A . 67 LYS HE3 1 1
5 7911 1 1 67 LYS HG2 H 1.418 4.796 -58.110 1.00 . A A . 67 LYS HG2 1 1
5 7912 1 1 67 LYS HG3 H 2.509 6.124 -57.713 1.00 . A A . 67 LYS HG3 1 1
5 7913 1 1 67 LYS HZ1 H 1.262 2.473 -60.729 1.00 . A A . 67 LYS HZ1 1 1
5 7914 1 1 67 LYS HZ2 H 0.655 4.025 -61.028 1.00 . A A . 67 LYS HZ2 1 1
5 7915 1 1 67 LYS HZ3 H 0.877 3.498 -59.434 1.00 . A A . 67 LYS HZ3 1 1
5 7916 1 1 67 LYS N N 4.145 3.252 -55.367 1.00 . A A . 67 LYS N 1 1
5 7917 1 1 67 LYS NZ N 1.268 3.462 -60.398 1.00 . A A . 67 LYS NZ 1 1
5 7918 1 1 67 LYS O O 0.836 3.191 -56.748 1.00 . A A . 67 LYS O 1 1
5 7919 1 1 68 LYS C C -0.440 2.177 -53.675 1.00 . A A . 68 LYS C 1 1
5 7920 1 1 68 LYS CA C 0.460 1.451 -54.667 1.00 . A A . 68 LYS CA 1 1
5 7921 1 1 68 LYS CB C 0.815 0.049 -54.157 1.00 . A A . 68 LYS CB 1 1
5 7922 1 1 68 LYS CD C 0.962 -1.156 -56.379 1.00 . A A . 68 LYS CD 1 1
5 7923 1 1 68 LYS CE C 0.019 -2.321 -56.121 1.00 . A A . 68 LYS CE 1 1
5 7924 1 1 68 LYS CG C 1.702 -0.740 -55.113 1.00 . A A . 68 LYS CG 1 1
5 7925 1 1 68 LYS H H 2.427 2.146 -54.286 1.00 . A A . 68 LYS H 1 1
5 7926 1 1 68 LYS HA H -0.064 1.362 -55.606 1.00 . A A . 68 LYS HA 1 1
5 7927 1 1 68 LYS HB2 H 1.330 0.141 -53.214 1.00 . A A . 68 LYS HB2 1 1
5 7928 1 1 68 LYS HB3 H -0.099 -0.507 -54.007 1.00 . A A . 68 LYS HB3 1 1
5 7929 1 1 68 LYS HD2 H 0.389 -0.316 -56.741 1.00 . A A . 68 LYS HD2 1 1
5 7930 1 1 68 LYS HD3 H 1.687 -1.448 -57.126 1.00 . A A . 68 LYS HD3 1 1
5 7931 1 1 68 LYS HE2 H 0.574 -3.117 -55.649 1.00 . A A . 68 LYS HE2 1 1
5 7932 1 1 68 LYS HE3 H -0.765 -1.990 -55.457 1.00 . A A . 68 LYS HE3 1 1
5 7933 1 1 68 LYS HG2 H 2.545 -0.126 -55.390 1.00 . A A . 68 LYS HG2 1 1
5 7934 1 1 68 LYS HG3 H 2.054 -1.626 -54.607 1.00 . A A . 68 LYS HG3 1 1
5 7935 1 1 68 LYS HZ1 H -1.191 -2.107 -57.817 1.00 . A A . 68 LYS HZ1 1 1
5 7936 1 1 68 LYS HZ2 H -1.183 -3.672 -57.168 1.00 . A A . 68 LYS HZ2 1 1
5 7937 1 1 68 LYS HZ3 H 0.153 -3.114 -58.050 1.00 . A A . 68 LYS HZ3 1 1
5 7938 1 1 68 LYS N N 1.662 2.236 -54.901 1.00 . A A . 68 LYS N 1 1
5 7939 1 1 68 LYS NZ N -0.593 -2.838 -57.376 1.00 . A A . 68 LYS NZ 1 1
5 7940 1 1 68 LYS O O -0.340 1.988 -52.460 1.00 . A A . 68 LYS O 1 1
5 7941 1 1 69 LEU C C -3.185 3.048 -52.606 1.00 . A A . 69 LEU C 1 1
5 7942 1 1 69 LEU CA C -2.158 3.870 -53.372 1.00 . A A . 69 LEU CA 1 1
5 7943 1 1 69 LEU CB C -2.827 4.971 -54.217 1.00 . A A . 69 LEU CB 1 1
5 7944 1 1 69 LEU CD1 C -5.025 4.077 -55.090 1.00 . A A . 69 LEU CD1 1 1
5 7945 1 1 69 LEU CD2 C -3.646 5.611 -56.502 1.00 . A A . 69 LEU CD2 1 1
5 7946 1 1 69 LEU CG C -3.611 4.507 -55.456 1.00 . A A . 69 LEU CG 1 1
5 7947 1 1 69 LEU H H -1.414 3.058 -55.184 1.00 . A A . 69 LEU H 1 1
5 7948 1 1 69 LEU HA H -1.507 4.343 -52.652 1.00 . A A . 69 LEU HA 1 1
5 7949 1 1 69 LEU HB2 H -3.509 5.515 -53.577 1.00 . A A . 69 LEU HB2 1 1
5 7950 1 1 69 LEU HB3 H -2.057 5.653 -54.546 1.00 . A A . 69 LEU HB3 1 1
5 7951 1 1 69 LEU HD11 H -4.981 3.258 -54.386 1.00 . A A . 69 LEU HD11 1 1
5 7952 1 1 69 LEU HD12 H -5.546 3.759 -55.981 1.00 . A A . 69 LEU HD12 1 1
5 7953 1 1 69 LEU HD13 H -5.551 4.908 -54.643 1.00 . A A . 69 LEU HD13 1 1
5 7954 1 1 69 LEU HD21 H -2.636 5.866 -56.789 1.00 . A A . 69 LEU HD21 1 1
5 7955 1 1 69 LEU HD22 H -4.134 6.482 -56.091 1.00 . A A . 69 LEU HD22 1 1
5 7956 1 1 69 LEU HD23 H -4.191 5.268 -57.369 1.00 . A A . 69 LEU HD23 1 1
5 7957 1 1 69 LEU HG H -3.110 3.655 -55.889 1.00 . A A . 69 LEU HG 1 1
5 7958 1 1 69 LEU N N -1.321 3.016 -54.203 1.00 . A A . 69 LEU N 1 1
5 7959 1 1 69 LEU O O -3.581 3.412 -51.499 1.00 . A A . 69 LEU O 1 1
5 7960 1 1 70 LEU C C -3.887 0.391 -51.300 1.00 . A A . 70 LEU C 1 1
5 7961 1 1 70 LEU CA C -4.544 1.042 -52.515 1.00 . A A . 70 LEU CA 1 1
5 7962 1 1 70 LEU CB C -5.166 0.000 -53.484 1.00 . A A . 70 LEU CB 1 1
5 7963 1 1 70 LEU CD1 C -3.001 -0.530 -54.739 1.00 . A A . 70 LEU CD1 1 1
5 7964 1 1 70 LEU CD2 C -3.921 -2.190 -53.095 1.00 . A A . 70 LEU CD2 1 1
5 7965 1 1 70 LEU CG C -4.261 -1.099 -54.107 1.00 . A A . 70 LEU CG 1 1
5 7966 1 1 70 LEU H H -3.290 1.711 -54.087 1.00 . A A . 70 LEU H 1 1
5 7967 1 1 70 LEU HA H -5.345 1.670 -52.144 1.00 . A A . 70 LEU HA 1 1
5 7968 1 1 70 LEU HB2 H -5.956 -0.505 -52.951 1.00 . A A . 70 LEU HB2 1 1
5 7969 1 1 70 LEU HB3 H -5.618 0.548 -54.299 1.00 . A A . 70 LEU HB3 1 1
5 7970 1 1 70 LEU HD11 H -2.451 -1.323 -55.219 1.00 . A A . 70 LEU HD11 1 1
5 7971 1 1 70 LEU HD12 H -2.388 -0.080 -53.975 1.00 . A A . 70 LEU HD12 1 1
5 7972 1 1 70 LEU HD13 H -3.270 0.217 -55.471 1.00 . A A . 70 LEU HD13 1 1
5 7973 1 1 70 LEU HD21 H -3.397 -1.753 -52.258 1.00 . A A . 70 LEU HD21 1 1
5 7974 1 1 70 LEU HD22 H -3.295 -2.934 -53.564 1.00 . A A . 70 LEU HD22 1 1
5 7975 1 1 70 LEU HD23 H -4.833 -2.654 -52.747 1.00 . A A . 70 LEU HD23 1 1
5 7976 1 1 70 LEU HG H -4.820 -1.572 -54.903 1.00 . A A . 70 LEU HG 1 1
5 7977 1 1 70 LEU N N -3.608 1.933 -53.187 1.00 . A A . 70 LEU N 1 1
5 7978 1 1 70 LEU O O -4.541 0.155 -50.284 1.00 . A A . 70 LEU O 1 1
5 7979 1 1 71 ASP C C -1.617 0.594 -49.216 1.00 . A A . 71 ASP C 1 1
5 7980 1 1 71 ASP CA C -1.849 -0.462 -50.290 1.00 . A A . 71 ASP CA 1 1
5 7981 1 1 71 ASP CB C -0.521 -1.052 -50.767 1.00 . A A . 71 ASP CB 1 1
5 7982 1 1 71 ASP CG C 0.120 -1.952 -49.724 1.00 . A A . 71 ASP CG 1 1
5 7983 1 1 71 ASP H H -2.117 0.334 -52.232 1.00 . A A . 71 ASP H 1 1
5 7984 1 1 71 ASP HA H -2.457 -1.251 -49.874 1.00 . A A . 71 ASP HA 1 1
5 7985 1 1 71 ASP HB2 H -0.691 -1.635 -51.661 1.00 . A A . 71 ASP HB2 1 1
5 7986 1 1 71 ASP HB3 H 0.164 -0.249 -50.991 1.00 . A A . 71 ASP HB3 1 1
5 7987 1 1 71 ASP N N -2.588 0.123 -51.402 1.00 . A A . 71 ASP N 1 1
5 7988 1 1 71 ASP O O -1.740 0.321 -48.024 1.00 . A A . 71 ASP O 1 1
5 7989 1 1 71 ASP OD1 O -0.470 -3.010 -49.399 1.00 . A A . 71 ASP OD1 1 1
5 7990 1 1 71 ASP OD2 O 1.223 -1.624 -49.247 1.00 . A A . 71 ASP OD2 1 1
5 7991 1 1 72 ARG C C -2.506 3.146 -48.000 1.00 . A A . 72 ARG C 1 1
5 7992 1 1 72 ARG CA C -1.182 2.941 -48.736 1.00 . A A . 72 ARG CA 1 1
5 7993 1 1 72 ARG CB C -0.781 4.206 -49.517 1.00 . A A . 72 ARG CB 1 1
5 7994 1 1 72 ARG CD C -1.634 6.200 -48.198 1.00 . A A . 72 ARG CD 1 1
5 7995 1 1 72 ARG CG C -0.411 5.405 -48.645 1.00 . A A . 72 ARG CG 1 1
5 7996 1 1 72 ARG CZ C -3.552 7.219 -49.383 1.00 . A A . 72 ARG CZ 1 1
5 7997 1 1 72 ARG H H -1.132 1.946 -50.609 1.00 . A A . 72 ARG H 1 1
5 7998 1 1 72 ARG HA H -0.413 2.707 -48.016 1.00 . A A . 72 ARG HA 1 1
5 7999 1 1 72 ARG HB2 H 0.068 3.973 -50.139 1.00 . A A . 72 ARG HB2 1 1
5 8000 1 1 72 ARG HB3 H -1.607 4.495 -50.151 1.00 . A A . 72 ARG HB3 1 1
5 8001 1 1 72 ARG HD2 H -2.363 5.514 -47.795 1.00 . A A . 72 ARG HD2 1 1
5 8002 1 1 72 ARG HD3 H -1.331 6.894 -47.427 1.00 . A A . 72 ARG HD3 1 1
5 8003 1 1 72 ARG HE H -1.648 7.290 -50.003 1.00 . A A . 72 ARG HE 1 1
5 8004 1 1 72 ARG HG2 H 0.109 5.049 -47.769 1.00 . A A . 72 ARG HG2 1 1
5 8005 1 1 72 ARG HG3 H 0.242 6.056 -49.209 1.00 . A A . 72 ARG HG3 1 1
5 8006 1 1 72 ARG HH11 H -4.038 6.237 -47.681 1.00 . A A . 72 ARG HH11 1 1
5 8007 1 1 72 ARG HH12 H -5.372 6.980 -48.505 1.00 . A A . 72 ARG HH12 1 1
5 8008 1 1 72 ARG HH21 H -3.398 8.286 -51.112 1.00 . A A . 72 ARG HH21 1 1
5 8009 1 1 72 ARG HH22 H -5.007 8.142 -50.466 1.00 . A A . 72 ARG HH22 1 1
5 8010 1 1 72 ARG N N -1.305 1.811 -49.650 1.00 . A A . 72 ARG N 1 1
5 8011 1 1 72 ARG NE N -2.247 6.949 -49.299 1.00 . A A . 72 ARG NE 1 1
5 8012 1 1 72 ARG NH1 N -4.386 6.773 -48.448 1.00 . A A . 72 ARG NH1 1 1
5 8013 1 1 72 ARG NH2 N -4.022 7.936 -50.400 1.00 . A A . 72 ARG NH2 1 1
5 8014 1 1 72 ARG O O -2.532 3.344 -46.787 1.00 . A A . 72 ARG O 1 1
5 8015 1 1 73 HIS C C -5.215 2.175 -47.118 1.00 . A A . 73 HIS C 1 1
5 8016 1 1 73 HIS CA C -4.945 3.221 -48.204 1.00 . A A . 73 HIS CA 1 1
5 8017 1 1 73 HIS CB C -5.967 3.098 -49.347 1.00 . A A . 73 HIS CB 1 1
5 8018 1 1 73 HIS CD2 C -8.344 2.276 -48.708 1.00 . A A . 73 HIS CD2 1 1
5 8019 1 1 73 HIS CE1 C -9.305 4.225 -48.456 1.00 . A A . 73 HIS CE1 1 1
5 8020 1 1 73 HIS CG C -7.406 3.223 -48.941 1.00 . A A . 73 HIS CG 1 1
5 8021 1 1 73 HIS H H -3.495 2.938 -49.720 1.00 . A A . 73 HIS H 1 1
5 8022 1 1 73 HIS HA H -5.025 4.204 -47.766 1.00 . A A . 73 HIS HA 1 1
5 8023 1 1 73 HIS HB2 H -5.769 3.871 -50.075 1.00 . A A . 73 HIS HB2 1 1
5 8024 1 1 73 HIS HB3 H -5.841 2.134 -49.819 1.00 . A A . 73 HIS HB3 1 1
5 8025 1 1 73 HIS HD1 H -7.626 5.327 -48.878 1.00 . A A . 73 HIS HD1 1 1
5 8026 1 1 73 HIS HD2 H -8.197 1.206 -48.750 1.00 . A A . 73 HIS HD2 1 1
5 8027 1 1 73 HIS HE1 H -10.043 4.990 -48.267 1.00 . A A . 73 HIS HE1 1 1
5 8028 1 1 73 HIS HE2 H -10.311 2.499 -48.001 1.00 . A A . 73 HIS HE2 1 1
5 8029 1 1 73 HIS N N -3.598 3.080 -48.752 1.00 . A A . 73 HIS N 1 1
5 8030 1 1 73 HIS ND1 N -8.041 4.435 -48.775 1.00 . A A . 73 HIS ND1 1 1
5 8031 1 1 73 HIS NE2 N -9.517 2.925 -48.410 1.00 . A A . 73 HIS NE2 1 1
5 8032 1 1 73 HIS O O -5.552 2.525 -45.989 1.00 . A A . 73 HIS O 1 1
5 8033 1 1 74 ARG C C -4.508 -0.131 -45.266 1.00 . A A . 74 ARG C 1 1
5 8034 1 1 74 ARG CA C -5.352 -0.196 -46.544 1.00 . A A . 74 ARG CA 1 1
5 8035 1 1 74 ARG CB C -5.168 -1.550 -47.244 1.00 . A A . 74 ARG CB 1 1
5 8036 1 1 74 ARG CD C -3.656 -3.030 -48.619 1.00 . A A . 74 ARG CD 1 1
5 8037 1 1 74 ARG CG C -3.755 -1.794 -47.744 1.00 . A A . 74 ARG CG 1 1
5 8038 1 1 74 ARG CZ C -2.986 -5.198 -47.655 1.00 . A A . 74 ARG CZ 1 1
5 8039 1 1 74 ARG H H -4.683 0.690 -48.352 1.00 . A A . 74 ARG H 1 1
5 8040 1 1 74 ARG HA H -6.391 -0.092 -46.267 1.00 . A A . 74 ARG HA 1 1
5 8041 1 1 74 ARG HB2 H -5.421 -2.338 -46.551 1.00 . A A . 74 ARG HB2 1 1
5 8042 1 1 74 ARG HB3 H -5.839 -1.597 -48.089 1.00 . A A . 74 ARG HB3 1 1
5 8043 1 1 74 ARG HD2 H -4.382 -2.950 -49.414 1.00 . A A . 74 ARG HD2 1 1
5 8044 1 1 74 ARG HD3 H -2.664 -3.076 -49.042 1.00 . A A . 74 ARG HD3 1 1
5 8045 1 1 74 ARG HE H -4.828 -4.402 -47.528 1.00 . A A . 74 ARG HE 1 1
5 8046 1 1 74 ARG HG2 H -3.437 -0.937 -48.317 1.00 . A A . 74 ARG HG2 1 1
5 8047 1 1 74 ARG HG3 H -3.101 -1.917 -46.891 1.00 . A A . 74 ARG HG3 1 1
5 8048 1 1 74 ARG HH11 H -1.474 -4.161 -48.550 1.00 . A A . 74 ARG HH11 1 1
5 8049 1 1 74 ARG HH12 H -1.036 -5.722 -47.906 1.00 . A A . 74 ARG HH12 1 1
5 8050 1 1 74 ARG HH21 H -4.251 -6.454 -46.680 1.00 . A A . 74 ARG HH21 1 1
5 8051 1 1 74 ARG HH22 H -2.611 -7.027 -46.848 1.00 . A A . 74 ARG HH22 1 1
5 8052 1 1 74 ARG N N -5.036 0.901 -47.460 1.00 . A A . 74 ARG N 1 1
5 8053 1 1 74 ARG NE N -3.908 -4.261 -47.873 1.00 . A A . 74 ARG NE 1 1
5 8054 1 1 74 ARG NH1 N -1.735 -5.014 -48.071 1.00 . A A . 74 ARG NH1 1 1
5 8055 1 1 74 ARG NH2 N -3.309 -6.313 -47.010 1.00 . A A . 74 ARG NH2 1 1
5 8056 1 1 74 ARG O O -5.022 -0.348 -44.169 1.00 . A A . 74 ARG O 1 1
5 8057 1 1 75 LEU C C -2.759 1.390 -43.315 1.00 . A A . 75 LEU C 1 1
5 8058 1 1 75 LEU CA C -2.330 0.266 -44.250 1.00 . A A . 75 LEU CA 1 1
5 8059 1 1 75 LEU CB C -0.882 0.484 -44.700 1.00 . A A . 75 LEU CB 1 1
5 8060 1 1 75 LEU CD1 C 1.146 -0.309 -45.938 1.00 . A A . 75 LEU CD1 1 1
5 8061 1 1 75 LEU CD2 C -0.273 -1.950 -44.700 1.00 . A A . 75 LEU CD2 1 1
5 8062 1 1 75 LEU CG C -0.269 -0.661 -45.508 1.00 . A A . 75 LEU CG 1 1
5 8063 1 1 75 LEU H H -2.864 0.358 -46.303 1.00 . A A . 75 LEU H 1 1
5 8064 1 1 75 LEU HA H -2.394 -0.672 -43.718 1.00 . A A . 75 LEU HA 1 1
5 8065 1 1 75 LEU HB2 H -0.846 1.380 -45.301 1.00 . A A . 75 LEU HB2 1 1
5 8066 1 1 75 LEU HB3 H -0.275 0.637 -43.820 1.00 . A A . 75 LEU HB3 1 1
5 8067 1 1 75 LEU HD11 H 1.754 -0.132 -45.063 1.00 . A A . 75 LEU HD11 1 1
5 8068 1 1 75 LEU HD12 H 1.126 0.581 -46.549 1.00 . A A . 75 LEU HD12 1 1
5 8069 1 1 75 LEU HD13 H 1.563 -1.126 -46.507 1.00 . A A . 75 LEU HD13 1 1
5 8070 1 1 75 LEU HD21 H 0.157 -2.745 -45.290 1.00 . A A . 75 LEU HD21 1 1
5 8071 1 1 75 LEU HD22 H -1.287 -2.206 -44.434 1.00 . A A . 75 LEU HD22 1 1
5 8072 1 1 75 LEU HD23 H 0.311 -1.812 -43.802 1.00 . A A . 75 LEU HD23 1 1
5 8073 1 1 75 LEU HG H -0.860 -0.821 -46.399 1.00 . A A . 75 LEU HG 1 1
5 8074 1 1 75 LEU N N -3.223 0.182 -45.404 1.00 . A A . 75 LEU N 1 1
5 8075 1 1 75 LEU O O -2.931 1.181 -42.108 1.00 . A A . 75 LEU O 1 1
5 8076 1 1 76 VAL C C -4.666 3.459 -42.362 1.00 . A A . 76 VAL C 1 1
5 8077 1 1 76 VAL CA C -3.370 3.740 -43.115 1.00 . A A . 76 VAL CA 1 1
5 8078 1 1 76 VAL CB C -3.548 4.982 -44.019 1.00 . A A . 76 VAL CB 1 1
5 8079 1 1 76 VAL CG1 C -4.211 6.126 -43.266 1.00 . A A . 76 VAL CG1 1 1
5 8080 1 1 76 VAL CG2 C -2.204 5.433 -44.568 1.00 . A A . 76 VAL CG2 1 1
5 8081 1 1 76 VAL H H -2.815 2.667 -44.853 1.00 . A A . 76 VAL H 1 1
5 8082 1 1 76 VAL HA H -2.591 3.954 -42.396 1.00 . A A . 76 VAL HA 1 1
5 8083 1 1 76 VAL HB H -4.180 4.712 -44.850 1.00 . A A . 76 VAL HB 1 1
5 8084 1 1 76 VAL HG11 H -5.186 5.812 -42.922 1.00 . A A . 76 VAL HG11 1 1
5 8085 1 1 76 VAL HG12 H -4.317 6.976 -43.923 1.00 . A A . 76 VAL HG12 1 1
5 8086 1 1 76 VAL HG13 H -3.601 6.400 -42.418 1.00 . A A . 76 VAL HG13 1 1
5 8087 1 1 76 VAL HG21 H -2.345 6.302 -45.193 1.00 . A A . 76 VAL HG21 1 1
5 8088 1 1 76 VAL HG22 H -1.769 4.635 -45.153 1.00 . A A . 76 VAL HG22 1 1
5 8089 1 1 76 VAL HG23 H -1.545 5.682 -43.750 1.00 . A A . 76 VAL HG23 1 1
5 8090 1 1 76 VAL N N -2.953 2.576 -43.885 1.00 . A A . 76 VAL N 1 1
5 8091 1 1 76 VAL O O -4.771 3.747 -41.175 1.00 . A A . 76 VAL O 1 1
5 8092 1 1 77 ASN C C -6.791 1.565 -41.294 1.00 . A A . 77 ASN C 1 1
5 8093 1 1 77 ASN CA C -6.928 2.570 -42.434 1.00 . A A . 77 ASN CA 1 1
5 8094 1 1 77 ASN CB C -7.920 2.035 -43.471 1.00 . A A . 77 ASN CB 1 1
5 8095 1 1 77 ASN CG C -8.254 3.041 -44.561 1.00 . A A . 77 ASN CG 1 1
5 8096 1 1 77 ASN H H -5.478 2.614 -43.985 1.00 . A A . 77 ASN H 1 1
5 8097 1 1 77 ASN HA H -7.313 3.493 -42.028 1.00 . A A . 77 ASN HA 1 1
5 8098 1 1 77 ASN HB2 H -7.499 1.158 -43.939 1.00 . A A . 77 ASN HB2 1 1
5 8099 1 1 77 ASN HB3 H -8.836 1.759 -42.968 1.00 . A A . 77 ASN HB3 1 1
5 8100 1 1 77 ASN HD21 H -7.943 4.569 -43.329 1.00 . A A . 77 ASN HD21 1 1
5 8101 1 1 77 ASN HD22 H -8.412 4.985 -44.935 1.00 . A A . 77 ASN HD22 1 1
5 8102 1 1 77 ASN N N -5.634 2.862 -43.046 1.00 . A A . 77 ASN N 1 1
5 8103 1 1 77 ASN ND2 N -8.195 4.328 -44.243 1.00 . A A . 77 ASN ND2 1 1
5 8104 1 1 77 ASN O O -7.547 1.615 -40.326 1.00 . A A . 77 ASN O 1 1
5 8105 1 1 77 ASN OD1 O -8.564 2.661 -45.686 1.00 . A A . 77 ASN OD1 1 1
5 8106 1 1 78 THR C C -5.179 0.232 -39.062 1.00 . A A . 78 THR C 1 1
5 8107 1 1 78 THR CA C -5.617 -0.369 -40.401 1.00 . A A . 78 THR CA 1 1
5 8108 1 1 78 THR CB C -4.577 -1.409 -40.871 1.00 . A A . 78 THR CB 1 1
5 8109 1 1 78 THR CG2 C -4.370 -2.494 -39.823 1.00 . A A . 78 THR CG2 1 1
5 8110 1 1 78 THR H H -5.222 0.703 -42.184 1.00 . A A . 78 THR H 1 1
5 8111 1 1 78 THR HA H -6.560 -0.877 -40.260 1.00 . A A . 78 THR HA 1 1
5 8112 1 1 78 THR HB H -3.636 -0.904 -41.037 1.00 . A A . 78 THR HB 1 1
5 8113 1 1 78 THR HG1 H -5.004 -1.347 -42.805 1.00 . A A . 78 THR HG1 1 1
5 8114 1 1 78 THR HG21 H -4.016 -2.046 -38.906 1.00 . A A . 78 THR HG21 1 1
5 8115 1 1 78 THR HG22 H -3.640 -3.206 -40.180 1.00 . A A . 78 THR HG22 1 1
5 8116 1 1 78 THR HG23 H -5.306 -3.001 -39.639 1.00 . A A . 78 THR HG23 1 1
5 8117 1 1 78 THR N N -5.820 0.666 -41.408 1.00 . A A . 78 THR N 1 1
5 8118 1 1 78 THR O O -5.751 -0.083 -38.019 1.00 . A A . 78 THR O 1 1
5 8119 1 1 78 THR OG1 O -5.008 -2.011 -42.100 1.00 . A A . 78 THR OG1 1 1
5 8120 1 1 79 ILE C C -4.600 2.872 -37.430 1.00 . A A . 79 ILE C 1 1
5 8121 1 1 79 ILE CA C -3.684 1.723 -37.860 1.00 . A A . 79 ILE CA 1 1
5 8122 1 1 79 ILE CB C -2.228 2.250 -37.998 1.00 . A A . 79 ILE CB 1 1
5 8123 1 1 79 ILE CD1 C -1.128 0.581 -39.590 1.00 . A A . 79 ILE CD1 1 1
5 8124 1 1 79 ILE CG1 C -1.234 1.095 -38.172 1.00 . A A . 79 ILE CG1 1 1
5 8125 1 1 79 ILE CG2 C -1.838 3.089 -36.787 1.00 . A A . 79 ILE CG2 1 1
5 8126 1 1 79 ILE H H -3.756 1.330 -39.956 1.00 . A A . 79 ILE H 1 1
5 8127 1 1 79 ILE HA H -3.697 0.968 -37.087 1.00 . A A . 79 ILE HA 1 1
5 8128 1 1 79 ILE HB H -2.182 2.885 -38.870 1.00 . A A . 79 ILE HB 1 1
5 8129 1 1 79 ILE HD11 H -0.784 1.377 -40.234 1.00 . A A . 79 ILE HD11 1 1
5 8130 1 1 79 ILE HD12 H -2.097 0.240 -39.925 1.00 . A A . 79 ILE HD12 1 1
5 8131 1 1 79 ILE HD13 H -0.424 -0.238 -39.626 1.00 . A A . 79 ILE HD13 1 1
5 8132 1 1 79 ILE HG12 H -0.252 1.425 -37.868 1.00 . A A . 79 ILE HG12 1 1
5 8133 1 1 79 ILE HG13 H -1.539 0.270 -37.543 1.00 . A A . 79 ILE HG13 1 1
5 8134 1 1 79 ILE HG21 H -0.824 3.443 -36.906 1.00 . A A . 79 ILE HG21 1 1
5 8135 1 1 79 ILE HG22 H -1.907 2.486 -35.894 1.00 . A A . 79 ILE HG22 1 1
5 8136 1 1 79 ILE HG23 H -2.507 3.932 -36.705 1.00 . A A . 79 ILE HG23 1 1
5 8137 1 1 79 ILE N N -4.175 1.103 -39.093 1.00 . A A . 79 ILE N 1 1
5 8138 1 1 79 ILE O O -5.003 2.974 -36.260 1.00 . A A . 79 ILE O 1 1
5 8139 1 1 80 LEU C C -7.199 4.540 -37.768 1.00 . A A . 80 LEU C 1 1
5 8140 1 1 80 LEU CA C -5.752 4.896 -38.084 1.00 . A A . 80 LEU CA 1 1
5 8141 1 1 80 LEU CB C -5.678 5.926 -39.216 1.00 . A A . 80 LEU CB 1 1
5 8142 1 1 80 LEU CD1 C -3.166 6.017 -39.478 1.00 . A A . 80 LEU CD1 1 1
5 8143 1 1 80 LEU CD2 C -4.570 7.937 -40.232 1.00 . A A . 80 LEU CD2 1 1
5 8144 1 1 80 LEU CG C -4.429 6.823 -39.210 1.00 . A A . 80 LEU CG 1 1
5 8145 1 1 80 LEU H H -4.693 3.540 -39.314 1.00 . A A . 80 LEU H 1 1
5 8146 1 1 80 LEU HA H -5.323 5.340 -37.199 1.00 . A A . 80 LEU HA 1 1
5 8147 1 1 80 LEU HB2 H -5.710 5.397 -40.157 1.00 . A A . 80 LEU HB2 1 1
5 8148 1 1 80 LEU HB3 H -6.548 6.563 -39.152 1.00 . A A . 80 LEU HB3 1 1
5 8149 1 1 80 LEU HD11 H -3.053 5.260 -38.717 1.00 . A A . 80 LEU HD11 1 1
5 8150 1 1 80 LEU HD12 H -2.310 6.675 -39.463 1.00 . A A . 80 LEU HD12 1 1
5 8151 1 1 80 LEU HD13 H -3.241 5.547 -40.447 1.00 . A A . 80 LEU HD13 1 1
5 8152 1 1 80 LEU HD21 H -4.685 7.509 -41.217 1.00 . A A . 80 LEU HD21 1 1
5 8153 1 1 80 LEU HD22 H -3.687 8.558 -40.211 1.00 . A A . 80 LEU HD22 1 1
5 8154 1 1 80 LEU HD23 H -5.438 8.536 -39.995 1.00 . A A . 80 LEU HD23 1 1
5 8155 1 1 80 LEU HG H -4.328 7.279 -38.234 1.00 . A A . 80 LEU HG 1 1
5 8156 1 1 80 LEU N N -4.962 3.716 -38.384 1.00 . A A . 80 LEU N 1 1
5 8157 1 1 80 LEU O O -7.976 5.408 -37.390 1.00 . A A . 80 LEU O 1 1
5 8158 1 1 81 LYS C C -9.124 3.243 -36.028 1.00 . A A . 81 LYS C 1 1
5 8159 1 1 81 LYS CA C -8.862 2.791 -37.466 1.00 . A A . 81 LYS CA 1 1
5 8160 1 1 81 LYS CB C -8.922 1.255 -37.588 1.00 . A A . 81 LYS CB 1 1
5 8161 1 1 81 LYS CD C -11.346 1.008 -36.872 1.00 . A A . 81 LYS CD 1 1
5 8162 1 1 81 LYS CE C -12.268 0.375 -35.842 1.00 . A A . 81 LYS CE 1 1
5 8163 1 1 81 LYS CG C -9.908 0.564 -36.652 1.00 . A A . 81 LYS CG 1 1
5 8164 1 1 81 LYS H H -6.942 2.643 -38.353 1.00 . A A . 81 LYS H 1 1
5 8165 1 1 81 LYS HA H -9.612 3.226 -38.109 1.00 . A A . 81 LYS HA 1 1
5 8166 1 1 81 LYS HB2 H -9.196 1.003 -38.600 1.00 . A A . 81 LYS HB2 1 1
5 8167 1 1 81 LYS HB3 H -7.937 0.859 -37.387 1.00 . A A . 81 LYS HB3 1 1
5 8168 1 1 81 LYS HD2 H -11.400 2.084 -36.781 1.00 . A A . 81 LYS HD2 1 1
5 8169 1 1 81 LYS HD3 H -11.661 0.708 -37.860 1.00 . A A . 81 LYS HD3 1 1
5 8170 1 1 81 LYS HE2 H -12.279 -0.692 -35.998 1.00 . A A . 81 LYS HE2 1 1
5 8171 1 1 81 LYS HE3 H -11.880 0.589 -34.856 1.00 . A A . 81 LYS HE3 1 1
5 8172 1 1 81 LYS HG2 H -9.852 -0.502 -36.812 1.00 . A A . 81 LYS HG2 1 1
5 8173 1 1 81 LYS HG3 H -9.628 0.785 -35.631 1.00 . A A . 81 LYS HG3 1 1
5 8174 1 1 81 LYS HZ1 H -14.250 0.461 -35.197 1.00 . A A . 81 LYS HZ1 1 1
5 8175 1 1 81 LYS HZ2 H -14.065 0.660 -36.865 1.00 . A A . 81 LYS HZ2 1 1
5 8176 1 1 81 LYS HZ3 H -13.666 1.928 -35.812 1.00 . A A . 81 LYS HZ3 1 1
5 8177 1 1 81 LYS N N -7.560 3.269 -37.915 1.00 . A A . 81 LYS N 1 1
5 8178 1 1 81 LYS NZ N -13.656 0.891 -35.937 1.00 . A A . 81 LYS NZ 1 1
5 8179 1 1 81 LYS O O -10.053 4.007 -35.770 1.00 . A A . 81 LYS O 1 1
5 8180 1 1 82 GLU C C -7.851 4.612 -33.551 1.00 . A A . 82 GLU C 1 1
5 8181 1 1 82 GLU CA C -8.425 3.207 -33.714 1.00 . A A . 82 GLU CA 1 1
5 8182 1 1 82 GLU CB C -7.706 2.228 -32.788 1.00 . A A . 82 GLU CB 1 1
5 8183 1 1 82 GLU CD C -9.541 1.827 -31.106 1.00 . A A . 82 GLU CD 1 1
5 8184 1 1 82 GLU CG C -8.130 2.332 -31.332 1.00 . A A . 82 GLU CG 1 1
5 8185 1 1 82 GLU H H -7.629 2.114 -35.342 1.00 . A A . 82 GLU H 1 1
5 8186 1 1 82 GLU HA H -9.480 3.235 -33.463 1.00 . A A . 82 GLU HA 1 1
5 8187 1 1 82 GLU HB2 H -7.905 1.222 -33.126 1.00 . A A . 82 GLU HB2 1 1
5 8188 1 1 82 GLU HB3 H -6.644 2.412 -32.847 1.00 . A A . 82 GLU HB3 1 1
5 8189 1 1 82 GLU HG2 H -7.450 1.749 -30.730 1.00 . A A . 82 GLU HG2 1 1
5 8190 1 1 82 GLU HG3 H -8.079 3.369 -31.031 1.00 . A A . 82 GLU HG3 1 1
5 8191 1 1 82 GLU N N -8.317 2.770 -35.096 1.00 . A A . 82 GLU N 1 1
5 8192 1 1 82 GLU O O -8.376 5.432 -32.803 1.00 . A A . 82 GLU O 1 1
5 8193 1 1 82 GLU OE1 O -9.702 0.615 -30.851 1.00 . A A . 82 GLU OE1 1 1
5 8194 1 1 82 GLU OE2 O -10.492 2.631 -31.187 1.00 . A A . 82 GLU OE2 1 1
5 8195 1 1 83 GLU C C -6.911 7.358 -34.324 1.00 . A A . 83 GLU C 1 1
5 8196 1 1 83 GLU CA C -6.021 6.124 -34.162 1.00 . A A . 83 GLU CA 1 1
5 8197 1 1 83 GLU CB C -4.980 6.152 -35.252 1.00 . A A . 83 GLU CB 1 1
5 8198 1 1 83 GLU CD C -2.804 6.406 -34.082 1.00 . A A . 83 GLU CD 1 1
5 8199 1 1 83 GLU CG C -3.837 7.074 -34.966 1.00 . A A . 83 GLU CG 1 1
5 8200 1 1 83 GLU H H -6.445 4.187 -34.912 1.00 . A A . 83 GLU H 1 1
5 8201 1 1 83 GLU HA H -5.533 6.150 -33.202 1.00 . A A . 83 GLU HA 1 1
5 8202 1 1 83 GLU HB2 H -4.587 5.155 -35.383 1.00 . A A . 83 GLU HB2 1 1
5 8203 1 1 83 GLU HB3 H -5.451 6.466 -36.172 1.00 . A A . 83 GLU HB3 1 1
5 8204 1 1 83 GLU HG2 H -3.399 7.350 -35.906 1.00 . A A . 83 GLU HG2 1 1
5 8205 1 1 83 GLU HG3 H -4.210 7.953 -34.466 1.00 . A A . 83 GLU HG3 1 1
5 8206 1 1 83 GLU N N -6.769 4.873 -34.275 1.00 . A A . 83 GLU N 1 1
5 8207 1 1 83 GLU O O -6.946 8.239 -33.458 1.00 . A A . 83 GLU O 1 1
5 8208 1 1 83 GLU OE1 O -2.056 5.547 -34.589 1.00 . A A . 83 GLU OE1 1 1
5 8209 1 1 83 GLU OE2 O -2.763 6.696 -32.868 1.00 . A A . 83 GLU OE2 1 1
5 8210 1 1 84 LEU C C -9.443 8.945 -34.724 1.00 . A A . 84 LEU C 1 1
5 8211 1 1 84 LEU CA C -8.481 8.516 -35.827 1.00 . A A . 84 LEU CA 1 1
5 8212 1 1 84 LEU CB C -9.298 8.190 -37.083 1.00 . A A . 84 LEU CB 1 1
5 8213 1 1 84 LEU CD1 C -9.426 7.824 -39.557 1.00 . A A . 84 LEU CD1 1 1
5 8214 1 1 84 LEU CD2 C -7.633 9.282 -38.609 1.00 . A A . 84 LEU CD2 1 1
5 8215 1 1 84 LEU CG C -8.496 8.052 -38.377 1.00 . A A . 84 LEU CG 1 1
5 8216 1 1 84 LEU H H -7.502 6.648 -36.075 1.00 . A A . 84 LEU H 1 1
5 8217 1 1 84 LEU HA H -7.835 9.351 -36.052 1.00 . A A . 84 LEU HA 1 1
5 8218 1 1 84 LEU HB2 H -9.823 7.262 -36.912 1.00 . A A . 84 LEU HB2 1 1
5 8219 1 1 84 LEU HB3 H -10.027 8.975 -37.222 1.00 . A A . 84 LEU HB3 1 1
5 8220 1 1 84 LEU HD11 H -9.993 6.919 -39.397 1.00 . A A . 84 LEU HD11 1 1
5 8221 1 1 84 LEU HD12 H -8.842 7.729 -40.461 1.00 . A A . 84 LEU HD12 1 1
5 8222 1 1 84 LEU HD13 H -10.101 8.661 -39.650 1.00 . A A . 84 LEU HD13 1 1
5 8223 1 1 84 LEU HD21 H -6.949 9.403 -37.781 1.00 . A A . 84 LEU HD21 1 1
5 8224 1 1 84 LEU HD22 H -8.263 10.154 -38.685 1.00 . A A . 84 LEU HD22 1 1
5 8225 1 1 84 LEU HD23 H -7.073 9.161 -39.524 1.00 . A A . 84 LEU HD23 1 1
5 8226 1 1 84 LEU HG H -7.846 7.191 -38.296 1.00 . A A . 84 LEU HG 1 1
5 8227 1 1 84 LEU N N -7.618 7.391 -35.443 1.00 . A A . 84 LEU N 1 1
5 8228 1 1 84 LEU O O -9.811 10.111 -34.673 1.00 . A A . 84 LEU O 1 1
5 8229 1 1 85 GLN C C -10.458 9.547 -32.003 1.00 . A A . 85 GLN C 1 1
5 8230 1 1 85 GLN CA C -10.865 8.319 -32.827 1.00 . A A . 85 GLN CA 1 1
5 8231 1 1 85 GLN CB C -11.059 7.139 -31.865 1.00 . A A . 85 GLN CB 1 1
5 8232 1 1 85 GLN CD C -12.351 5.917 -33.687 1.00 . A A . 85 GLN CD 1 1
5 8233 1 1 85 GLN CG C -11.391 5.803 -32.520 1.00 . A A . 85 GLN CG 1 1
5 8234 1 1 85 GLN H H -9.510 7.106 -33.931 1.00 . A A . 85 GLN H 1 1
5 8235 1 1 85 GLN HA H -11.806 8.527 -33.316 1.00 . A A . 85 GLN HA 1 1
5 8236 1 1 85 GLN HB2 H -10.149 7.009 -31.299 1.00 . A A . 85 GLN HB2 1 1
5 8237 1 1 85 GLN HB3 H -11.858 7.382 -31.181 1.00 . A A . 85 GLN HB3 1 1
5 8238 1 1 85 GLN HE21 H -10.832 5.843 -34.960 1.00 . A A . 85 GLN HE21 1 1
5 8239 1 1 85 GLN HE22 H -12.395 5.974 -35.665 1.00 . A A . 85 GLN HE22 1 1
5 8240 1 1 85 GLN HG2 H -10.475 5.358 -32.879 1.00 . A A . 85 GLN HG2 1 1
5 8241 1 1 85 GLN HG3 H -11.832 5.157 -31.776 1.00 . A A . 85 GLN HG3 1 1
5 8242 1 1 85 GLN N N -9.875 8.013 -33.871 1.00 . A A . 85 GLN N 1 1
5 8243 1 1 85 GLN NE2 N -11.807 5.917 -34.893 1.00 . A A . 85 GLN NE2 1 1
5 8244 1 1 85 GLN O O -11.311 10.252 -31.458 1.00 . A A . 85 GLN O 1 1
5 8245 1 1 85 GLN OE1 O -13.567 5.945 -33.512 1.00 . A A . 85 GLN OE1 1 1
5 8246 1 1 86 ASN C C -8.798 12.237 -31.883 1.00 . A A . 86 ASN C 1 1
5 8247 1 1 86 ASN CA C -8.632 10.915 -31.138 1.00 . A A . 86 ASN CA 1 1
5 8248 1 1 86 ASN CB C -7.149 10.700 -30.814 1.00 . A A . 86 ASN CB 1 1
5 8249 1 1 86 ASN CG C -6.902 9.455 -29.984 1.00 . A A . 86 ASN CG 1 1
5 8250 1 1 86 ASN H H -8.528 9.212 -32.395 1.00 . A A . 86 ASN H 1 1
5 8251 1 1 86 ASN HA H -9.187 10.965 -30.212 1.00 . A A . 86 ASN HA 1 1
5 8252 1 1 86 ASN HB2 H -6.596 10.607 -31.737 1.00 . A A . 86 ASN HB2 1 1
5 8253 1 1 86 ASN HB3 H -6.782 11.553 -30.265 1.00 . A A . 86 ASN HB3 1 1
5 8254 1 1 86 ASN HD21 H -6.563 8.388 -31.631 1.00 . A A . 86 ASN HD21 1 1
5 8255 1 1 86 ASN HD22 H -6.445 7.526 -30.134 1.00 . A A . 86 ASN HD22 1 1
5 8256 1 1 86 ASN N N -9.155 9.796 -31.918 1.00 . A A . 86 ASN N 1 1
5 8257 1 1 86 ASN ND2 N -6.607 8.345 -30.647 1.00 . A A . 86 ASN ND2 1 1
5 8258 1 1 86 ASN O O -8.871 13.302 -31.270 1.00 . A A . 86 ASN O 1 1
5 8259 1 1 86 ASN OD1 O -6.960 9.491 -28.755 1.00 . A A . 86 ASN OD1 1 1
5 8260 1 1 87 ILE C C -10.385 13.522 -34.533 1.00 . A A . 87 ILE C 1 1
5 8261 1 1 87 ILE CA C -8.953 13.341 -34.046 1.00 . A A . 87 ILE CA 1 1
5 8262 1 1 87 ILE CB C -8.021 13.220 -35.275 1.00 . A A . 87 ILE CB 1 1
5 8263 1 1 87 ILE CD1 C -5.779 12.271 -36.048 1.00 . A A . 87 ILE CD1 1 1
5 8264 1 1 87 ILE CG1 C -6.777 12.400 -34.919 1.00 . A A . 87 ILE CG1 1 1
5 8265 1 1 87 ILE CG2 C -7.624 14.600 -35.783 1.00 . A A . 87 ILE CG2 1 1
5 8266 1 1 87 ILE H H -8.904 11.272 -33.625 1.00 . A A . 87 ILE H 1 1
5 8267 1 1 87 ILE HA H -8.659 14.202 -33.465 1.00 . A A . 87 ILE HA 1 1
5 8268 1 1 87 ILE HB H -8.562 12.715 -36.062 1.00 . A A . 87 ILE HB 1 1
5 8269 1 1 87 ILE HD11 H -4.940 11.674 -35.723 1.00 . A A . 87 ILE HD11 1 1
5 8270 1 1 87 ILE HD12 H -5.433 13.253 -36.336 1.00 . A A . 87 ILE HD12 1 1
5 8271 1 1 87 ILE HD13 H -6.253 11.795 -36.893 1.00 . A A . 87 ILE HD13 1 1
5 8272 1 1 87 ILE HG12 H -6.275 12.861 -34.081 1.00 . A A . 87 ILE HG12 1 1
5 8273 1 1 87 ILE HG13 H -7.091 11.405 -34.644 1.00 . A A . 87 ILE HG13 1 1
5 8274 1 1 87 ILE HG21 H -8.513 15.151 -36.058 1.00 . A A . 87 ILE HG21 1 1
5 8275 1 1 87 ILE HG22 H -6.985 14.496 -36.646 1.00 . A A . 87 ILE HG22 1 1
5 8276 1 1 87 ILE HG23 H -7.098 15.133 -35.006 1.00 . A A . 87 ILE HG23 1 1
5 8277 1 1 87 ILE N N -8.874 12.158 -33.202 1.00 . A A . 87 ILE N 1 1
5 8278 1 1 87 ILE O O -11.157 12.565 -34.559 1.00 . A A . 87 ILE O 1 1
5 8279 1 1 88 HIS C C -12.034 15.020 -36.956 1.00 . A A . 88 HIS C 1 1
5 8280 1 1 88 HIS CA C -12.082 14.976 -35.435 1.00 . A A . 88 HIS CA 1 1
5 8281 1 1 88 HIS CB C -12.669 16.274 -34.879 1.00 . A A . 88 HIS CB 1 1
5 8282 1 1 88 HIS CD2 C -14.661 17.095 -36.325 1.00 . A A . 88 HIS CD2 1 1
5 8283 1 1 88 HIS CE1 C -16.294 16.406 -35.039 1.00 . A A . 88 HIS CE1 1 1
5 8284 1 1 88 HIS CG C -14.105 16.490 -35.250 1.00 . A A . 88 HIS CG 1 1
5 8285 1 1 88 HIS H H -10.122 15.485 -34.803 1.00 . A A . 88 HIS H 1 1
5 8286 1 1 88 HIS HA H -12.711 14.149 -35.134 1.00 . A A . 88 HIS HA 1 1
5 8287 1 1 88 HIS HB2 H -12.604 16.258 -33.802 1.00 . A A . 88 HIS HB2 1 1
5 8288 1 1 88 HIS HB3 H -12.097 17.109 -35.257 1.00 . A A . 88 HIS HB3 1 1
5 8289 1 1 88 HIS HD1 H -15.081 15.598 -33.602 1.00 . A A . 88 HIS HD1 1 1
5 8290 1 1 88 HIS HD2 H -14.133 17.547 -37.152 1.00 . A A . 88 HIS HD2 1 1
5 8291 1 1 88 HIS HE1 H -17.283 16.206 -34.653 1.00 . A A . 88 HIS HE1 1 1
5 8292 1 1 88 HIS HE2 H -16.689 17.436 -36.773 1.00 . A A . 88 HIS HE2 1 1
5 8293 1 1 88 HIS N N -10.752 14.736 -34.898 1.00 . A A . 88 HIS N 1 1
5 8294 1 1 88 HIS ND1 N -15.158 16.069 -34.463 1.00 . A A . 88 HIS ND1 1 1
5 8295 1 1 88 HIS NE2 N -16.020 17.029 -36.167 1.00 . A A . 88 HIS NE2 1 1
5 8296 1 1 88 HIS O O -12.949 14.554 -37.631 1.00 . A A . 88 HIS O 1 1
5 8297 1 1 89 ALA C C -9.309 15.566 -39.297 1.00 . A A . 89 ALA C 1 1
5 8298 1 1 89 ALA CA C -10.783 15.657 -38.931 1.00 . A A . 89 ALA CA 1 1
5 8299 1 1 89 ALA CB C -11.393 16.938 -39.479 1.00 . A A . 89 ALA CB 1 1
5 8300 1 1 89 ALA H H -10.271 15.955 -36.903 1.00 . A A . 89 ALA H 1 1
5 8301 1 1 89 ALA HA H -11.305 14.820 -39.373 1.00 . A A . 89 ALA HA 1 1
5 8302 1 1 89 ALA HB1 H -12.439 16.983 -39.211 1.00 . A A . 89 ALA HB1 1 1
5 8303 1 1 89 ALA HB2 H -11.296 16.950 -40.554 1.00 . A A . 89 ALA HB2 1 1
5 8304 1 1 89 ALA HB3 H -10.878 17.790 -39.061 1.00 . A A . 89 ALA HB3 1 1
5 8305 1 1 89 ALA N N -10.960 15.580 -37.489 1.00 . A A . 89 ALA N 1 1
5 8306 1 1 89 ALA O O -8.578 16.553 -39.228 1.00 . A A . 89 ALA O 1 1
5 8307 1 1 90 PHE C C -7.381 14.078 -41.580 1.00 . A A . 90 PHE C 1 1
5 8308 1 1 90 PHE CA C -7.488 14.164 -40.060 1.00 . A A . 90 PHE CA 1 1
5 8309 1 1 90 PHE CB C -6.933 12.891 -39.419 1.00 . A A . 90 PHE CB 1 1
5 8310 1 1 90 PHE CD1 C -4.514 13.468 -39.083 1.00 . A A . 90 PHE CD1 1 1
5 8311 1 1 90 PHE CD2 C -5.054 11.649 -40.526 1.00 . A A . 90 PHE CD2 1 1
5 8312 1 1 90 PHE CE1 C -3.170 13.260 -39.318 1.00 . A A . 90 PHE CE1 1 1
5 8313 1 1 90 PHE CE2 C -3.710 11.437 -40.765 1.00 . A A . 90 PHE CE2 1 1
5 8314 1 1 90 PHE CG C -5.471 12.666 -39.683 1.00 . A A . 90 PHE CG 1 1
5 8315 1 1 90 PHE CZ C -2.768 12.243 -40.161 1.00 . A A . 90 PHE CZ 1 1
5 8316 1 1 90 PHE H H -9.478 13.603 -39.618 1.00 . A A . 90 PHE H 1 1
5 8317 1 1 90 PHE HA H -6.911 15.010 -39.719 1.00 . A A . 90 PHE HA 1 1
5 8318 1 1 90 PHE HB2 H -7.072 12.946 -38.350 1.00 . A A . 90 PHE HB2 1 1
5 8319 1 1 90 PHE HB3 H -7.475 12.040 -39.803 1.00 . A A . 90 PHE HB3 1 1
5 8320 1 1 90 PHE HD1 H -4.828 14.264 -38.423 1.00 . A A . 90 PHE HD1 1 1
5 8321 1 1 90 PHE HD2 H -5.789 11.018 -41.000 1.00 . A A . 90 PHE HD2 1 1
5 8322 1 1 90 PHE HE1 H -2.434 13.893 -38.845 1.00 . A A . 90 PHE HE1 1 1
5 8323 1 1 90 PHE HE2 H -3.397 10.642 -41.425 1.00 . A A . 90 PHE HE2 1 1
5 8324 1 1 90 PHE HZ H -1.717 12.079 -40.347 1.00 . A A . 90 PHE HZ 1 1
5 8325 1 1 90 PHE N N -8.868 14.370 -39.648 1.00 . A A . 90 PHE N 1 1
5 8326 1 1 90 PHE O O -8.195 13.426 -42.236 1.00 . A A . 90 PHE O 1 1
5 8327 1 1 91 SER C C -4.668 14.303 -43.787 1.00 . A A . 91 SER C 1 1
5 8328 1 1 91 SER CA C -6.119 14.717 -43.558 1.00 . A A . 91 SER CA 1 1
5 8329 1 1 91 SER CB C -6.408 16.095 -44.160 1.00 . A A . 91 SER CB 1 1
5 8330 1 1 91 SER H H -5.800 15.293 -41.553 1.00 . A A . 91 SER H 1 1
5 8331 1 1 91 SER HA H -6.772 13.984 -44.006 1.00 . A A . 91 SER HA 1 1
5 8332 1 1 91 SER HB2 H -7.459 16.314 -44.059 1.00 . A A . 91 SER HB2 1 1
5 8333 1 1 91 SER HB3 H -5.835 16.841 -43.627 1.00 . A A . 91 SER HB3 1 1
5 8334 1 1 91 SER HG H -5.364 16.824 -45.648 1.00 . A A . 91 SER HG 1 1
5 8335 1 1 91 SER N N -6.385 14.749 -42.129 1.00 . A A . 91 SER N 1 1
5 8336 1 1 91 SER O O -3.821 14.524 -42.923 1.00 . A A . 91 SER O 1 1
5 8337 1 1 91 SER OG O -6.065 16.159 -45.534 1.00 . A A . 91 SER OG 1 1
5 8338 1 1 92 MET C C -2.660 13.387 -46.675 1.00 . A A . 92 MET C 1 1
5 8339 1 1 92 MET CA C -3.026 13.216 -45.202 1.00 . A A . 92 MET CA 1 1
5 8340 1 1 92 MET CB C -2.862 11.743 -44.786 1.00 . A A . 92 MET CB 1 1
5 8341 1 1 92 MET CE C -5.629 10.393 -43.795 1.00 . A A . 92 MET CE 1 1
5 8342 1 1 92 MET CG C -3.602 10.736 -45.665 1.00 . A A . 92 MET CG 1 1
5 8343 1 1 92 MET H H -5.081 13.553 -45.599 1.00 . A A . 92 MET H 1 1
5 8344 1 1 92 MET HA H -2.350 13.817 -44.611 1.00 . A A . 92 MET HA 1 1
5 8345 1 1 92 MET HB2 H -1.813 11.494 -44.808 1.00 . A A . 92 MET HB2 1 1
5 8346 1 1 92 MET HB3 H -3.223 11.632 -43.772 1.00 . A A . 92 MET HB3 1 1
5 8347 1 1 92 MET HE1 H -5.243 9.399 -43.621 1.00 . A A . 92 MET HE1 1 1
5 8348 1 1 92 MET HE2 H -6.681 10.418 -43.554 1.00 . A A . 92 MET HE2 1 1
5 8349 1 1 92 MET HE3 H -5.099 11.099 -43.173 1.00 . A A . 92 MET HE3 1 1
5 8350 1 1 92 MET HG2 H -3.336 10.918 -46.694 1.00 . A A . 92 MET HG2 1 1
5 8351 1 1 92 MET HG3 H -3.285 9.741 -45.388 1.00 . A A . 92 MET HG3 1 1
5 8352 1 1 92 MET N N -4.378 13.688 -44.929 1.00 . A A . 92 MET N 1 1
5 8353 1 1 92 MET O O -3.453 13.089 -47.571 1.00 . A A . 92 MET O 1 1
5 8354 1 1 92 MET SD S -5.402 10.828 -45.518 1.00 . A A . 92 MET SD 1 1
5 8355 1 1 93 LYS C C 0.334 13.162 -48.380 1.00 . A A . 93 LYS C 1 1
5 8356 1 1 93 LYS CA C -0.917 14.013 -48.263 1.00 . A A . 93 LYS CA 1 1
5 8357 1 1 93 LYS CB C -0.574 15.467 -48.617 1.00 . A A . 93 LYS CB 1 1
5 8358 1 1 93 LYS CD C -2.802 16.432 -47.940 1.00 . A A . 93 LYS CD 1 1
5 8359 1 1 93 LYS CE C -3.703 17.640 -48.130 1.00 . A A . 93 LYS CE 1 1
5 8360 1 1 93 LYS CG C -1.763 16.321 -49.041 1.00 . A A . 93 LYS CG 1 1
5 8361 1 1 93 LYS H H -0.913 14.207 -46.152 1.00 . A A . 93 LYS H 1 1
5 8362 1 1 93 LYS HA H -1.660 13.643 -48.954 1.00 . A A . 93 LYS HA 1 1
5 8363 1 1 93 LYS HB2 H -0.119 15.935 -47.757 1.00 . A A . 93 LYS HB2 1 1
5 8364 1 1 93 LYS HB3 H 0.139 15.462 -49.428 1.00 . A A . 93 LYS HB3 1 1
5 8365 1 1 93 LYS HD2 H -3.412 15.540 -47.951 1.00 . A A . 93 LYS HD2 1 1
5 8366 1 1 93 LYS HD3 H -2.295 16.507 -46.992 1.00 . A A . 93 LYS HD3 1 1
5 8367 1 1 93 LYS HE2 H -4.348 17.728 -47.270 1.00 . A A . 93 LYS HE2 1 1
5 8368 1 1 93 LYS HE3 H -3.087 18.522 -48.210 1.00 . A A . 93 LYS HE3 1 1
5 8369 1 1 93 LYS HG2 H -1.411 17.311 -49.287 1.00 . A A . 93 LYS HG2 1 1
5 8370 1 1 93 LYS HG3 H -2.221 15.875 -49.912 1.00 . A A . 93 LYS HG3 1 1
5 8371 1 1 93 LYS HZ1 H -3.945 17.384 -50.191 1.00 . A A . 93 LYS HZ1 1 1
5 8372 1 1 93 LYS HZ2 H -5.107 18.392 -49.476 1.00 . A A . 93 LYS HZ2 1 1
5 8373 1 1 93 LYS HZ3 H -5.193 16.712 -49.259 1.00 . A A . 93 LYS HZ3 1 1
5 8374 1 1 93 LYS N N -1.457 13.898 -46.913 1.00 . A A . 93 LYS N 1 1
5 8375 1 1 93 LYS NZ N -4.543 17.523 -49.348 1.00 . A A . 93 LYS NZ 1 1
5 8376 1 1 93 LYS O O 1.373 13.484 -47.802 1.00 . A A . 93 LYS O 1 1
5 8377 1 1 94 CYS C C 2.208 11.471 -50.462 1.00 . A A . 94 CYS C 1 1
5 8378 1 1 94 CYS CA C 1.344 11.147 -49.248 1.00 . A A . 94 CYS CA 1 1
5 8379 1 1 94 CYS CB C 0.838 9.703 -49.308 1.00 . A A . 94 CYS CB 1 1
5 8380 1 1 94 CYS H H -0.607 11.901 -49.598 1.00 . A A . 94 CYS H 1 1
5 8381 1 1 94 CYS HA H 1.955 11.260 -48.367 1.00 . A A . 94 CYS HA 1 1
5 8382 1 1 94 CYS HB2 H 1.658 9.055 -49.573 1.00 . A A . 94 CYS HB2 1 1
5 8383 1 1 94 CYS HB3 H 0.467 9.422 -48.333 1.00 . A A . 94 CYS HB3 1 1
5 8384 1 1 94 CYS HG H -0.679 10.547 -51.181 1.00 . A A . 94 CYS HG 1 1
5 8385 1 1 94 CYS N N 0.231 12.077 -49.120 1.00 . A A . 94 CYS N 1 1
5 8386 1 1 94 CYS O O 1.706 11.680 -51.566 1.00 . A A . 94 CYS O 1 1
5 8387 1 1 94 CYS SG S -0.488 9.418 -50.504 1.00 . A A . 94 CYS SG 1 1
5 8388 1 1 95 HIS C C 5.747 11.003 -51.052 1.00 . A A . 95 HIS C 1 1
5 8389 1 1 95 HIS CA C 4.474 11.799 -51.296 1.00 . A A . 95 HIS CA 1 1
5 8390 1 1 95 HIS CB C 4.814 13.294 -51.377 1.00 . A A . 95 HIS CB 1 1
5 8391 1 1 95 HIS CD2 C 3.174 14.247 -53.148 1.00 . A A . 95 HIS CD2 1 1
5 8392 1 1 95 HIS CE1 C 2.128 15.690 -51.879 1.00 . A A . 95 HIS CE1 1 1
5 8393 1 1 95 HIS CG C 3.705 14.153 -51.907 1.00 . A A . 95 HIS CG 1 1
5 8394 1 1 95 HIS H H 3.845 11.402 -49.316 1.00 . A A . 95 HIS H 1 1
5 8395 1 1 95 HIS HA H 4.034 11.483 -52.231 1.00 . A A . 95 HIS HA 1 1
5 8396 1 1 95 HIS HB2 H 5.061 13.651 -50.389 1.00 . A A . 95 HIS HB2 1 1
5 8397 1 1 95 HIS HB3 H 5.671 13.422 -52.022 1.00 . A A . 95 HIS HB3 1 1
5 8398 1 1 95 HIS HD1 H 3.179 15.245 -50.182 1.00 . A A . 95 HIS HD1 1 1
5 8399 1 1 95 HIS HD2 H 3.465 13.668 -54.016 1.00 . A A . 95 HIS HD2 1 1
5 8400 1 1 95 HIS HE1 H 1.454 16.463 -51.542 1.00 . A A . 95 HIS HE1 1 1
5 8401 1 1 95 HIS HE2 H 1.801 15.647 -53.902 1.00 . A A . 95 HIS HE2 1 1
5 8402 1 1 95 HIS N N 3.512 11.538 -50.235 1.00 . A A . 95 HIS N 1 1
5 8403 1 1 95 HIS ND1 N 3.027 15.071 -51.135 1.00 . A A . 95 HIS ND1 1 1
5 8404 1 1 95 HIS NE2 N 2.199 15.210 -53.106 1.00 . A A . 95 HIS NE2 1 1
5 8405 1 1 95 HIS O O 5.952 10.456 -49.969 1.00 . A A . 95 HIS O 1 1
5 8406 1 1 96 THR C C 8.985 11.303 -51.751 1.00 . A A . 96 THR C 1 1
5 8407 1 1 96 THR CA C 7.878 10.271 -51.934 1.00 . A A . 96 THR CA 1 1
5 8408 1 1 96 THR CB C 8.183 9.413 -53.178 1.00 . A A . 96 THR CB 1 1
5 8409 1 1 96 THR CG2 C 7.241 8.225 -53.263 1.00 . A A . 96 THR CG2 1 1
5 8410 1 1 96 THR H H 6.359 11.351 -52.916 1.00 . A A . 96 THR H 1 1
5 8411 1 1 96 THR HA H 7.842 9.626 -51.068 1.00 . A A . 96 THR HA 1 1
5 8412 1 1 96 THR HB H 9.197 9.046 -53.102 1.00 . A A . 96 THR HB 1 1
5 8413 1 1 96 THR HG1 H 7.419 9.808 -54.956 1.00 . A A . 96 THR HG1 1 1
5 8414 1 1 96 THR HG21 H 6.220 8.576 -53.320 1.00 . A A . 96 THR HG21 1 1
5 8415 1 1 96 THR HG22 H 7.360 7.607 -52.384 1.00 . A A . 96 THR HG22 1 1
5 8416 1 1 96 THR HG23 H 7.471 7.645 -54.145 1.00 . A A . 96 THR HG23 1 1
5 8417 1 1 96 THR N N 6.596 10.936 -52.061 1.00 . A A . 96 THR N 1 1
5 8418 1 1 96 THR O O 8.800 12.474 -52.088 1.00 . A A . 96 THR O 1 1
5 8419 1 1 96 THR OG1 O 8.063 10.211 -54.363 1.00 . A A . 96 THR OG1 1 1
5 8420 1 1 97 PRO C C 11.751 12.294 -52.443 1.00 . A A . 97 PRO C 1 1
5 8421 1 1 97 PRO CA C 11.307 11.780 -51.080 1.00 . A A . 97 PRO CA 1 1
5 8422 1 1 97 PRO CB C 12.384 10.885 -50.459 1.00 . A A . 97 PRO CB 1 1
5 8423 1 1 97 PRO CD C 10.406 9.563 -50.634 1.00 . A A . 97 PRO CD 1 1
5 8424 1 1 97 PRO CG C 11.629 9.789 -49.792 1.00 . A A . 97 PRO CG 1 1
5 8425 1 1 97 PRO HA H 11.104 12.618 -50.427 1.00 . A A . 97 PRO HA 1 1
5 8426 1 1 97 PRO HB2 H 13.031 10.505 -51.238 1.00 . A A . 97 PRO HB2 1 1
5 8427 1 1 97 PRO HB3 H 12.964 11.455 -49.748 1.00 . A A . 97 PRO HB3 1 1
5 8428 1 1 97 PRO HD2 H 10.612 8.845 -51.414 1.00 . A A . 97 PRO HD2 1 1
5 8429 1 1 97 PRO HD3 H 9.580 9.234 -50.022 1.00 . A A . 97 PRO HD3 1 1
5 8430 1 1 97 PRO HG2 H 12.232 8.894 -49.758 1.00 . A A . 97 PRO HG2 1 1
5 8431 1 1 97 PRO HG3 H 11.347 10.091 -48.795 1.00 . A A . 97 PRO HG3 1 1
5 8432 1 1 97 PRO N N 10.143 10.895 -51.201 1.00 . A A . 97 PRO N 1 1
5 8433 1 1 97 PRO O O 12.279 13.395 -52.565 1.00 . A A . 97 PRO O 1 1
5 8434 1 1 98 LEU C C 10.884 12.982 -55.289 1.00 . A A . 98 LEU C 1 1
5 8435 1 1 98 LEU CA C 11.815 11.859 -54.839 1.00 . A A . 98 LEU CA 1 1
5 8436 1 1 98 LEU CB C 11.674 10.643 -55.765 1.00 . A A . 98 LEU CB 1 1
5 8437 1 1 98 LEU CD1 C 12.806 11.669 -57.769 1.00 . A A . 98 LEU CD1 1 1
5 8438 1 1 98 LEU CD2 C 14.130 10.300 -56.145 1.00 . A A . 98 LEU CD2 1 1
5 8439 1 1 98 LEU CG C 12.777 10.481 -56.819 1.00 . A A . 98 LEU CG 1 1
5 8440 1 1 98 LEU H H 11.106 10.608 -53.294 1.00 . A A . 98 LEU H 1 1
5 8441 1 1 98 LEU HA H 12.834 12.213 -54.869 1.00 . A A . 98 LEU HA 1 1
5 8442 1 1 98 LEU HB2 H 11.660 9.753 -55.152 1.00 . A A . 98 LEU HB2 1 1
5 8443 1 1 98 LEU HB3 H 10.728 10.718 -56.277 1.00 . A A . 98 LEU HB3 1 1
5 8444 1 1 98 LEU HD11 H 12.993 12.573 -57.208 1.00 . A A . 98 LEU HD11 1 1
5 8445 1 1 98 LEU HD12 H 11.854 11.750 -58.273 1.00 . A A . 98 LEU HD12 1 1
5 8446 1 1 98 LEU HD13 H 13.589 11.529 -58.498 1.00 . A A . 98 LEU HD13 1 1
5 8447 1 1 98 LEU HD21 H 14.894 10.173 -56.897 1.00 . A A . 98 LEU HD21 1 1
5 8448 1 1 98 LEU HD22 H 14.102 9.427 -55.508 1.00 . A A . 98 LEU HD22 1 1
5 8449 1 1 98 LEU HD23 H 14.355 11.172 -55.548 1.00 . A A . 98 LEU HD23 1 1
5 8450 1 1 98 LEU HG H 12.576 9.596 -57.404 1.00 . A A . 98 LEU HG 1 1
5 8451 1 1 98 LEU N N 11.506 11.483 -53.470 1.00 . A A . 98 LEU N 1 1
5 8452 1 1 98 LEU O O 11.326 13.967 -55.873 1.00 . A A . 98 LEU O 1 1
5 8453 1 1 99 GLU C C 8.923 15.153 -54.589 1.00 . A A . 99 GLU C 1 1
5 8454 1 1 99 GLU CA C 8.606 13.854 -55.327 1.00 . A A . 99 GLU CA 1 1
5 8455 1 1 99 GLU CB C 7.199 13.367 -54.962 1.00 . A A . 99 GLU CB 1 1
5 8456 1 1 99 GLU CD C 5.869 14.490 -56.818 1.00 . A A . 99 GLU CD 1 1
5 8457 1 1 99 GLU CG C 6.091 14.347 -55.321 1.00 . A A . 99 GLU CG 1 1
5 8458 1 1 99 GLU H H 9.297 12.007 -54.554 1.00 . A A . 99 GLU H 1 1
5 8459 1 1 99 GLU HA H 8.653 14.036 -56.389 1.00 . A A . 99 GLU HA 1 1
5 8460 1 1 99 GLU HB2 H 7.008 12.439 -55.481 1.00 . A A . 99 GLU HB2 1 1
5 8461 1 1 99 GLU HB3 H 7.160 13.187 -53.899 1.00 . A A . 99 GLU HB3 1 1
5 8462 1 1 99 GLU HG2 H 5.170 14.005 -54.872 1.00 . A A . 99 GLU HG2 1 1
5 8463 1 1 99 GLU HG3 H 6.345 15.316 -54.917 1.00 . A A . 99 GLU HG3 1 1
5 8464 1 1 99 GLU N N 9.594 12.831 -54.998 1.00 . A A . 99 GLU N 1 1
5 8465 1 1 99 GLU O O 8.858 16.241 -55.162 1.00 . A A . 99 GLU O 1 1
5 8466 1 1 99 GLU OE1 O 6.815 14.252 -57.596 1.00 . A A . 99 GLU OE1 1 1
5 8467 1 1 99 GLU OE2 O 4.742 14.848 -57.216 1.00 . A A . 99 GLU OE2 1 1
5 8468 1 1 100 TYR C C 10.930 16.819 -53.044 1.00 . A A . 100 TYR C 1 1
5 8469 1 1 100 TYR CA C 9.662 16.164 -52.499 1.00 . A A . 100 TYR CA 1 1
5 8470 1 1 100 TYR CB C 9.871 15.713 -51.046 1.00 . A A . 100 TYR CB 1 1
5 8471 1 1 100 TYR CD1 C 9.223 17.803 -49.777 1.00 . A A . 100 TYR CD1 1 1
5 8472 1 1 100 TYR CD2 C 11.408 16.913 -49.441 1.00 . A A . 100 TYR CD2 1 1
5 8473 1 1 100 TYR CE1 C 9.493 18.818 -48.879 1.00 . A A . 100 TYR CE1 1 1
5 8474 1 1 100 TYR CE2 C 11.688 17.927 -48.542 1.00 . A A . 100 TYR CE2 1 1
5 8475 1 1 100 TYR CG C 10.175 16.834 -50.076 1.00 . A A . 100 TYR CG 1 1
5 8476 1 1 100 TYR CZ C 10.727 18.876 -48.264 1.00 . A A . 100 TYR CZ 1 1
5 8477 1 1 100 TYR H H 9.306 14.122 -52.920 1.00 . A A . 100 TYR H 1 1
5 8478 1 1 100 TYR HA H 8.855 16.878 -52.534 1.00 . A A . 100 TYR HA 1 1
5 8479 1 1 100 TYR HB2 H 8.976 15.218 -50.704 1.00 . A A . 100 TYR HB2 1 1
5 8480 1 1 100 TYR HB3 H 10.693 15.013 -51.012 1.00 . A A . 100 TYR HB3 1 1
5 8481 1 1 100 TYR HD1 H 8.258 17.757 -50.262 1.00 . A A . 100 TYR HD1 1 1
5 8482 1 1 100 TYR HD2 H 12.159 16.169 -49.661 1.00 . A A . 100 TYR HD2 1 1
5 8483 1 1 100 TYR HE1 H 8.740 19.561 -48.661 1.00 . A A . 100 TYR HE1 1 1
5 8484 1 1 100 TYR HE2 H 12.654 17.971 -48.062 1.00 . A A . 100 TYR HE2 1 1
5 8485 1 1 100 TYR HH H 10.206 20.065 -46.842 1.00 . A A . 100 TYR HH 1 1
5 8486 1 1 100 TYR N N 9.289 15.019 -53.318 1.00 . A A . 100 TYR N 1 1
5 8487 1 1 100 TYR O O 11.095 18.037 -52.959 1.00 . A A . 100 TYR O 1 1
5 8488 1 1 100 TYR OH O 10.997 19.882 -47.362 1.00 . A A . 100 TYR OH 1 1
5 8489 1 1 101 ASP C C 12.861 17.514 -55.264 1.00 . A A . 101 ASP C 1 1
5 8490 1 1 101 ASP CA C 13.081 16.472 -54.167 1.00 . A A . 101 ASP CA 1 1
5 8491 1 1 101 ASP CB C 13.887 15.291 -54.720 1.00 . A A . 101 ASP CB 1 1
5 8492 1 1 101 ASP CG C 15.294 15.677 -55.124 1.00 . A A . 101 ASP CG 1 1
5 8493 1 1 101 ASP H H 11.600 15.044 -53.668 1.00 . A A . 101 ASP H 1 1
5 8494 1 1 101 ASP HA H 13.638 16.928 -53.364 1.00 . A A . 101 ASP HA 1 1
5 8495 1 1 101 ASP HB2 H 13.948 14.525 -53.963 1.00 . A A . 101 ASP HB2 1 1
5 8496 1 1 101 ASP HB3 H 13.378 14.894 -55.587 1.00 . A A . 101 ASP HB3 1 1
5 8497 1 1 101 ASP N N 11.809 16.002 -53.619 1.00 . A A . 101 ASP N 1 1
5 8498 1 1 101 ASP O O 13.621 18.475 -55.381 1.00 . A A . 101 ASP O 1 1
5 8499 1 1 101 ASP OD1 O 15.491 16.130 -56.269 1.00 . A A . 101 ASP OD1 1 1
5 8500 1 1 101 ASP OD2 O 16.217 15.514 -54.298 1.00 . A A . 101 ASP OD2 1 1
5 8501 1 1 102 LYS C C 11.099 19.641 -56.460 1.00 . A A . 102 LYS C 1 1
5 8502 1 1 102 LYS CA C 11.470 18.307 -57.091 1.00 . A A . 102 LYS CA 1 1
5 8503 1 1 102 LYS CB C 10.317 17.827 -57.983 1.00 . A A . 102 LYS CB 1 1
5 8504 1 1 102 LYS CD C 11.075 15.563 -58.814 1.00 . A A . 102 LYS CD 1 1
5 8505 1 1 102 LYS CE C 9.848 14.839 -58.285 1.00 . A A . 102 LYS CE 1 1
5 8506 1 1 102 LYS CG C 10.754 17.000 -59.187 1.00 . A A . 102 LYS CG 1 1
5 8507 1 1 102 LYS H H 11.256 16.530 -55.948 1.00 . A A . 102 LYS H 1 1
5 8508 1 1 102 LYS HA H 12.347 18.452 -57.705 1.00 . A A . 102 LYS HA 1 1
5 8509 1 1 102 LYS HB2 H 9.647 17.224 -57.389 1.00 . A A . 102 LYS HB2 1 1
5 8510 1 1 102 LYS HB3 H 9.778 18.690 -58.346 1.00 . A A . 102 LYS HB3 1 1
5 8511 1 1 102 LYS HD2 H 11.437 15.047 -59.690 1.00 . A A . 102 LYS HD2 1 1
5 8512 1 1 102 LYS HD3 H 11.840 15.563 -58.051 1.00 . A A . 102 LYS HD3 1 1
5 8513 1 1 102 LYS HE2 H 10.137 13.844 -57.984 1.00 . A A . 102 LYS HE2 1 1
5 8514 1 1 102 LYS HE3 H 9.475 15.377 -57.425 1.00 . A A . 102 LYS HE3 1 1
5 8515 1 1 102 LYS HG2 H 9.956 16.998 -59.916 1.00 . A A . 102 LYS HG2 1 1
5 8516 1 1 102 LYS HG3 H 11.632 17.455 -59.619 1.00 . A A . 102 LYS HG3 1 1
5 8517 1 1 102 LYS HZ1 H 7.881 14.405 -58.836 1.00 . A A . 102 LYS HZ1 1 1
5 8518 1 1 102 LYS HZ2 H 9.030 14.059 -60.042 1.00 . A A . 102 LYS HZ2 1 1
5 8519 1 1 102 LYS HZ3 H 8.584 15.666 -59.736 1.00 . A A . 102 LYS HZ3 1 1
5 8520 1 1 102 LYS N N 11.810 17.331 -56.061 1.00 . A A . 102 LYS N 1 1
5 8521 1 1 102 LYS NZ N 8.763 14.737 -59.295 1.00 . A A . 102 LYS NZ 1 1
5 8522 1 1 102 LYS O O 11.562 20.688 -56.898 1.00 . A A . 102 LYS O 1 1
5 8523 1 1 103 LEU C C 10.941 21.599 -54.151 1.00 . A A . 103 LEU C 1 1
5 8524 1 1 103 LEU CA C 9.792 20.792 -54.753 1.00 . A A . 103 LEU CA 1 1
5 8525 1 1 103 LEU CB C 8.792 20.416 -53.655 1.00 . A A . 103 LEU CB 1 1
5 8526 1 1 103 LEU CD1 C 6.741 19.173 -52.924 1.00 . A A . 103 LEU CD1 1 1
5 8527 1 1 103 LEU CD2 C 6.868 20.094 -55.243 1.00 . A A . 103 LEU CD2 1 1
5 8528 1 1 103 LEU CG C 7.659 19.484 -54.095 1.00 . A A . 103 LEU CG 1 1
5 8529 1 1 103 LEU H H 10.021 18.711 -55.061 1.00 . A A . 103 LEU H 1 1
5 8530 1 1 103 LEU HA H 9.291 21.394 -55.494 1.00 . A A . 103 LEU HA 1 1
5 8531 1 1 103 LEU HB2 H 9.334 19.935 -52.855 1.00 . A A . 103 LEU HB2 1 1
5 8532 1 1 103 LEU HB3 H 8.352 21.325 -53.274 1.00 . A A . 103 LEU HB3 1 1
5 8533 1 1 103 LEU HD11 H 5.946 18.520 -53.253 1.00 . A A . 103 LEU HD11 1 1
5 8534 1 1 103 LEU HD12 H 6.319 20.090 -52.543 1.00 . A A . 103 LEU HD12 1 1
5 8535 1 1 103 LEU HD13 H 7.307 18.685 -52.144 1.00 . A A . 103 LEU HD13 1 1
5 8536 1 1 103 LEU HD21 H 6.083 19.414 -55.540 1.00 . A A . 103 LEU HD21 1 1
5 8537 1 1 103 LEU HD22 H 7.527 20.269 -56.081 1.00 . A A . 103 LEU HD22 1 1
5 8538 1 1 103 LEU HD23 H 6.434 21.030 -54.925 1.00 . A A . 103 LEU HD23 1 1
5 8539 1 1 103 LEU HG H 8.084 18.552 -54.438 1.00 . A A . 103 LEU HG 1 1
5 8540 1 1 103 LEU N N 10.289 19.587 -55.411 1.00 . A A . 103 LEU N 1 1
5 8541 1 1 103 LEU O O 11.084 22.795 -54.418 1.00 . A A . 103 LEU O 1 1
5 8542 1 1 104 LYS C C 13.970 22.030 -53.661 1.00 . A A . 104 LYS C 1 1
5 8543 1 1 104 LYS CA C 12.894 21.565 -52.680 1.00 . A A . 104 LYS CA 1 1
5 8544 1 1 104 LYS CB C 13.507 20.599 -51.664 1.00 . A A . 104 LYS CB 1 1
5 8545 1 1 104 LYS CD C 14.525 18.324 -51.273 1.00 . A A . 104 LYS CD 1 1
5 8546 1 1 104 LYS CE C 15.970 18.749 -51.102 1.00 . A A . 104 LYS CE 1 1
5 8547 1 1 104 LYS CG C 13.796 19.228 -52.250 1.00 . A A . 104 LYS CG 1 1
5 8548 1 1 104 LYS H H 11.629 19.958 -53.243 1.00 . A A . 104 LYS H 1 1
5 8549 1 1 104 LYS HA H 12.508 22.424 -52.154 1.00 . A A . 104 LYS HA 1 1
5 8550 1 1 104 LYS HB2 H 14.434 21.015 -51.299 1.00 . A A . 104 LYS HB2 1 1
5 8551 1 1 104 LYS HB3 H 12.823 20.478 -50.838 1.00 . A A . 104 LYS HB3 1 1
5 8552 1 1 104 LYS HD2 H 14.030 18.370 -50.316 1.00 . A A . 104 LYS HD2 1 1
5 8553 1 1 104 LYS HD3 H 14.499 17.310 -51.648 1.00 . A A . 104 LYS HD3 1 1
5 8554 1 1 104 LYS HE2 H 16.421 18.844 -52.079 1.00 . A A . 104 LYS HE2 1 1
5 8555 1 1 104 LYS HE3 H 15.992 19.707 -50.603 1.00 . A A . 104 LYS HE3 1 1
5 8556 1 1 104 LYS HG2 H 12.860 18.760 -52.520 1.00 . A A . 104 LYS HG2 1 1
5 8557 1 1 104 LYS HG3 H 14.404 19.350 -53.135 1.00 . A A . 104 LYS HG3 1 1
5 8558 1 1 104 LYS HZ1 H 17.745 18.048 -50.255 1.00 . A A . 104 LYS HZ1 1 1
5 8559 1 1 104 LYS HZ2 H 16.678 16.819 -50.738 1.00 . A A . 104 LYS HZ2 1 1
5 8560 1 1 104 LYS HZ3 H 16.363 17.710 -49.333 1.00 . A A . 104 LYS HZ3 1 1
5 8561 1 1 104 LYS N N 11.774 20.923 -53.368 1.00 . A A . 104 LYS N 1 1
5 8562 1 1 104 LYS NZ N 16.742 17.766 -50.301 1.00 . A A . 104 LYS NZ 1 1
5 8563 1 1 104 LYS O O 14.802 22.874 -53.322 1.00 . A A . 104 LYS O 1 1
5 8564 1 1 105 SER C C 14.806 23.317 -56.270 1.00 . A A . 105 SER C 1 1
5 8565 1 1 105 SER CA C 14.922 21.838 -55.899 1.00 . A A . 105 SER CA 1 1
5 8566 1 1 105 SER CB C 14.720 20.962 -57.138 1.00 . A A . 105 SER CB 1 1
5 8567 1 1 105 SER H H 13.272 20.798 -55.072 1.00 . A A . 105 SER H 1 1
5 8568 1 1 105 SER HA H 15.909 21.657 -55.498 1.00 . A A . 105 SER HA 1 1
5 8569 1 1 105 SER HB2 H 14.851 19.925 -56.864 1.00 . A A . 105 SER HB2 1 1
5 8570 1 1 105 SER HB3 H 13.720 21.108 -57.516 1.00 . A A . 105 SER HB3 1 1
5 8571 1 1 105 SER HG H 16.299 21.915 -57.825 1.00 . A A . 105 SER HG 1 1
5 8572 1 1 105 SER N N 13.951 21.478 -54.869 1.00 . A A . 105 SER N 1 1
5 8573 1 1 105 SER O O 15.772 23.932 -56.719 1.00 . A A . 105 SER O 1 1
5 8574 1 1 105 SER OG O 15.648 21.280 -58.164 1.00 . A A . 105 SER OG 1 1
5 8575 1 1 106 LYS C C 13.016 26.014 -55.052 1.00 . A A . 106 LYS C 1 1
5 8576 1 1 106 LYS CA C 13.413 25.300 -56.332 1.00 . A A . 106 LYS CA 1 1
5 8577 1 1 106 LYS CB C 12.355 25.544 -57.419 1.00 . A A . 106 LYS CB 1 1
5 8578 1 1 106 LYS CD C 11.328 23.352 -58.121 1.00 . A A . 106 LYS CD 1 1
5 8579 1 1 106 LYS CE C 11.493 23.604 -59.613 1.00 . A A . 106 LYS CE 1 1
5 8580 1 1 106 LYS CG C 11.129 24.645 -57.344 1.00 . A A . 106 LYS CG 1 1
5 8581 1 1 106 LYS H H 12.883 23.332 -55.746 1.00 . A A . 106 LYS H 1 1
5 8582 1 1 106 LYS HA H 14.354 25.709 -56.670 1.00 . A A . 106 LYS HA 1 1
5 8583 1 1 106 LYS HB2 H 12.017 26.563 -57.335 1.00 . A A . 106 LYS HB2 1 1
5 8584 1 1 106 LYS HB3 H 12.814 25.406 -58.386 1.00 . A A . 106 LYS HB3 1 1
5 8585 1 1 106 LYS HD2 H 12.214 22.858 -57.752 1.00 . A A . 106 LYS HD2 1 1
5 8586 1 1 106 LYS HD3 H 10.469 22.716 -57.965 1.00 . A A . 106 LYS HD3 1 1
5 8587 1 1 106 LYS HE2 H 10.607 24.101 -59.983 1.00 . A A . 106 LYS HE2 1 1
5 8588 1 1 106 LYS HE3 H 12.351 24.241 -59.764 1.00 . A A . 106 LYS HE3 1 1
5 8589 1 1 106 LYS HG2 H 10.937 24.404 -56.309 1.00 . A A . 106 LYS HG2 1 1
5 8590 1 1 106 LYS HG3 H 10.282 25.175 -57.754 1.00 . A A . 106 LYS HG3 1 1
5 8591 1 1 106 LYS HZ1 H 12.619 21.925 -60.153 1.00 . A A . 106 LYS HZ1 1 1
5 8592 1 1 106 LYS HZ2 H 11.631 22.519 -61.396 1.00 . A A . 106 LYS HZ2 1 1
5 8593 1 1 106 LYS HZ3 H 10.947 21.650 -60.115 1.00 . A A . 106 LYS HZ3 1 1
5 8594 1 1 106 LYS N N 13.624 23.881 -56.081 1.00 . A A . 106 LYS N 1 1
5 8595 1 1 106 LYS NZ N 11.689 22.339 -60.372 1.00 . A A . 106 LYS NZ 1 1
5 8596 1 1 106 LYS O O 13.451 27.138 -54.790 1.00 . A A . 106 LYS O 1 1
5 8597 1 1 107 GLY C C 10.344 26.433 -53.067 1.00 . A A . 107 GLY C 1 1
5 8598 1 1 107 GLY CA C 11.763 25.922 -52.998 1.00 . A A . 107 GLY CA 1 1
5 8599 1 1 107 GLY H H 11.847 24.486 -54.546 1.00 . A A . 107 GLY H 1 1
5 8600 1 1 107 GLY HA2 H 11.826 25.161 -52.233 1.00 . A A . 107 GLY HA2 1 1
5 8601 1 1 107 GLY HA3 H 12.418 26.740 -52.737 1.00 . A A . 107 GLY HA3 1 1
5 8602 1 1 107 GLY N N 12.190 25.358 -54.259 1.00 . A A . 107 GLY N 1 1
5 8603 1 1 107 GLY O O 10.058 27.555 -52.653 1.00 . A A . 107 GLY O 1 1
5 8604 1 1 108 SER C C 7.282 25.508 -52.518 1.00 . A A . 108 SER C 1 1
5 8605 1 1 108 SER CA C 8.061 25.967 -53.747 1.00 . A A . 108 SER CA 1 1
5 8606 1 1 108 SER CB C 7.487 25.339 -55.020 1.00 . A A . 108 SER CB 1 1
5 8607 1 1 108 SER H H 9.753 24.722 -53.901 1.00 . A A . 108 SER H 1 1
5 8608 1 1 108 SER HA H 7.996 27.042 -53.821 1.00 . A A . 108 SER HA 1 1
5 8609 1 1 108 SER HB2 H 7.501 24.263 -54.926 1.00 . A A . 108 SER HB2 1 1
5 8610 1 1 108 SER HB3 H 6.471 25.677 -55.162 1.00 . A A . 108 SER HB3 1 1
5 8611 1 1 108 SER HG H 8.595 26.602 -56.029 1.00 . A A . 108 SER HG 1 1
5 8612 1 1 108 SER N N 9.460 25.609 -53.605 1.00 . A A . 108 SER N 1 1
5 8613 1 1 108 SER O O 6.968 26.361 -51.657 1.00 . A A . 108 SER O 1 1
5 8614 1 1 108 SER OXT O 7.027 24.292 -52.395 1.00 . A A . 108 SER OXT 1 1
5 8615 1 1 108 SER OG O 8.258 25.709 -56.155 1.00 . A A . 108 SER OG 1 1
6 8616 1 1 1 MET C C -14.784 11.709 -53.383 1.00 . A A . 1 MET C 1 1
6 8617 1 1 1 MET CA C -14.745 10.251 -52.949 1.00 . A A . 1 MET CA 1 1
6 8618 1 1 1 MET CB C -15.534 9.386 -53.938 1.00 . A A . 1 MET CB 1 1
6 8619 1 1 1 MET CE C -13.069 9.280 -57.306 1.00 . A A . 1 MET CE 1 1
6 8620 1 1 1 MET CG C -15.041 9.495 -55.373 1.00 . A A . 1 MET CG 1 1
6 8621 1 1 1 MET H1 H -16.270 10.460 -51.544 1.00 . A A . 1 MET H1 1 1
6 8622 1 1 1 MET H2 H -14.712 10.641 -50.906 1.00 . A A . 1 MET H2 1 1
6 8623 1 1 1 MET H3 H -15.287 9.097 -51.301 1.00 . A A . 1 MET H3 1 1
6 8624 1 1 1 MET HA H -13.716 9.922 -52.937 1.00 . A A . 1 MET HA 1 1
6 8625 1 1 1 MET HB2 H -15.460 8.353 -53.634 1.00 . A A . 1 MET HB2 1 1
6 8626 1 1 1 MET HB3 H -16.572 9.686 -53.914 1.00 . A A . 1 MET HB3 1 1
6 8627 1 1 1 MET HE1 H -13.721 8.598 -57.832 1.00 . A A . 1 MET HE1 1 1
6 8628 1 1 1 MET HE2 H -12.041 9.070 -57.564 1.00 . A A . 1 MET HE2 1 1
6 8629 1 1 1 MET HE3 H -13.312 10.294 -57.586 1.00 . A A . 1 MET HE3 1 1
6 8630 1 1 1 MET HG2 H -15.617 8.822 -55.989 1.00 . A A . 1 MET HG2 1 1
6 8631 1 1 1 MET HG3 H -15.188 10.509 -55.715 1.00 . A A . 1 MET HG3 1 1
6 8632 1 1 1 MET N N -15.291 10.102 -51.581 1.00 . A A . 1 MET N 1 1
6 8633 1 1 1 MET O O -15.788 12.395 -53.204 1.00 . A A . 1 MET O 1 1
6 8634 1 1 1 MET SD S -13.294 9.077 -55.540 1.00 . A A . 1 MET SD 1 1
6 8635 1 1 2 GLY C C -12.171 13.935 -54.706 1.00 . A A . 2 GLY C 1 1
6 8636 1 1 2 GLY CA C -13.601 13.537 -54.426 1.00 . A A . 2 GLY CA 1 1
6 8637 1 1 2 GLY H H -12.891 11.592 -54.009 1.00 . A A . 2 GLY H 1 1
6 8638 1 1 2 GLY HA2 H -14.178 13.621 -55.336 1.00 . A A . 2 GLY HA2 1 1
6 8639 1 1 2 GLY HA3 H -14.012 14.203 -53.682 1.00 . A A . 2 GLY HA3 1 1
6 8640 1 1 2 GLY N N -13.678 12.177 -53.939 1.00 . A A . 2 GLY N 1 1
6 8641 1 1 2 GLY O O -11.245 13.221 -54.317 1.00 . A A . 2 GLY O 1 1
6 8642 1 1 3 SER C C -9.992 16.111 -54.435 1.00 . A A . 3 SER C 1 1
6 8643 1 1 3 SER CA C -10.640 15.530 -55.690 1.00 . A A . 3 SER CA 1 1
6 8644 1 1 3 SER CB C -10.691 16.573 -56.807 1.00 . A A . 3 SER CB 1 1
6 8645 1 1 3 SER H H -12.753 15.583 -55.679 1.00 . A A . 3 SER H 1 1
6 8646 1 1 3 SER HA H -10.057 14.683 -56.023 1.00 . A A . 3 SER HA 1 1
6 8647 1 1 3 SER HB2 H -11.410 16.265 -57.551 1.00 . A A . 3 SER HB2 1 1
6 8648 1 1 3 SER HB3 H -10.990 17.525 -56.392 1.00 . A A . 3 SER HB3 1 1
6 8649 1 1 3 SER HG H -9.502 16.466 -58.363 1.00 . A A . 3 SER HG 1 1
6 8650 1 1 3 SER N N -11.977 15.057 -55.380 1.00 . A A . 3 SER N 1 1
6 8651 1 1 3 SER O O -10.145 17.293 -54.125 1.00 . A A . 3 SER O 1 1
6 8652 1 1 3 SER OG O -9.429 16.723 -57.429 1.00 . A A . 3 SER OG 1 1
6 8653 1 1 4 SER C C -7.334 16.302 -52.660 1.00 . A A . 4 SER C 1 1
6 8654 1 1 4 SER CA C -8.699 15.659 -52.435 1.00 . A A . 4 SER CA 1 1
6 8655 1 1 4 SER CB C -8.579 14.442 -51.518 1.00 . A A . 4 SER CB 1 1
6 8656 1 1 4 SER H H -9.191 14.335 -54.004 1.00 . A A . 4 SER H 1 1
6 8657 1 1 4 SER HA H -9.353 16.383 -51.972 1.00 . A A . 4 SER HA 1 1
6 8658 1 1 4 SER HB2 H -7.826 13.772 -51.904 1.00 . A A . 4 SER HB2 1 1
6 8659 1 1 4 SER HB3 H -8.301 14.765 -50.525 1.00 . A A . 4 SER HB3 1 1
6 8660 1 1 4 SER HG H -10.454 14.174 -52.026 1.00 . A A . 4 SER HG 1 1
6 8661 1 1 4 SER N N -9.300 15.260 -53.695 1.00 . A A . 4 SER N 1 1
6 8662 1 1 4 SER O O -6.314 15.618 -52.733 1.00 . A A . 4 SER O 1 1
6 8663 1 1 4 SER OG O -9.816 13.747 -51.444 1.00 . A A . 4 SER OG 1 1
6 8664 1 1 5 HIS C C -5.552 18.887 -51.682 1.00 . A A . 5 HIS C 1 1
6 8665 1 1 5 HIS CA C -6.084 18.356 -53.006 1.00 . A A . 5 HIS CA 1 1
6 8666 1 1 5 HIS CB C -6.289 19.518 -53.978 1.00 . A A . 5 HIS CB 1 1
6 8667 1 1 5 HIS CD2 C -7.595 19.522 -56.214 1.00 . A A . 5 HIS CD2 1 1
6 8668 1 1 5 HIS CE1 C -6.456 17.968 -57.253 1.00 . A A . 5 HIS CE1 1 1
6 8669 1 1 5 HIS CG C -6.628 19.093 -55.371 1.00 . A A . 5 HIS CG 1 1
6 8670 1 1 5 HIS H H -8.172 18.113 -52.756 1.00 . A A . 5 HIS H 1 1
6 8671 1 1 5 HIS HA H -5.358 17.672 -53.422 1.00 . A A . 5 HIS HA 1 1
6 8672 1 1 5 HIS HB2 H -7.095 20.139 -53.618 1.00 . A A . 5 HIS HB2 1 1
6 8673 1 1 5 HIS HB3 H -5.383 20.105 -54.022 1.00 . A A . 5 HIS HB3 1 1
6 8674 1 1 5 HIS HD1 H -5.164 17.602 -55.705 1.00 . A A . 5 HIS HD1 1 1
6 8675 1 1 5 HIS HD2 H -8.333 20.285 -56.011 1.00 . A A . 5 HIS HD2 1 1
6 8676 1 1 5 HIS HE1 H -6.119 17.272 -58.007 1.00 . A A . 5 HIS HE1 1 1
6 8677 1 1 5 HIS HE2 H -8.096 18.828 -58.136 1.00 . A A . 5 HIS HE2 1 1
6 8678 1 1 5 HIS N N -7.324 17.621 -52.799 1.00 . A A . 5 HIS N 1 1
6 8679 1 1 5 HIS ND1 N -5.934 18.118 -56.053 1.00 . A A . 5 HIS ND1 1 1
6 8680 1 1 5 HIS NE2 N -7.463 18.808 -57.376 1.00 . A A . 5 HIS NE2 1 1
6 8681 1 1 5 HIS O O -6.068 18.549 -50.617 1.00 . A A . 5 HIS O 1 1
6 8682 1 1 6 HIS C C -3.929 21.823 -50.705 1.00 . A A . 6 HIS C 1 1
6 8683 1 1 6 HIS CA C -3.947 20.307 -50.557 1.00 . A A . 6 HIS CA 1 1
6 8684 1 1 6 HIS CB C -2.529 19.780 -50.318 1.00 . A A . 6 HIS CB 1 1
6 8685 1 1 6 HIS CD2 C -2.454 19.181 -47.803 1.00 . A A . 6 HIS CD2 1 1
6 8686 1 1 6 HIS CE1 C -0.942 20.629 -47.158 1.00 . A A . 6 HIS CE1 1 1
6 8687 1 1 6 HIS CG C -2.081 19.890 -48.893 1.00 . A A . 6 HIS CG 1 1
6 8688 1 1 6 HIS H H -4.120 19.913 -52.628 1.00 . A A . 6 HIS H 1 1
6 8689 1 1 6 HIS HA H -4.572 20.042 -49.718 1.00 . A A . 6 HIS HA 1 1
6 8690 1 1 6 HIS HB2 H -2.488 18.738 -50.599 1.00 . A A . 6 HIS HB2 1 1
6 8691 1 1 6 HIS HB3 H -1.837 20.340 -50.929 1.00 . A A . 6 HIS HB3 1 1
6 8692 1 1 6 HIS HD1 H -0.667 21.463 -49.013 1.00 . A A . 6 HIS HD1 1 1
6 8693 1 1 6 HIS HD2 H -3.186 18.386 -47.774 1.00 . A A . 6 HIS HD2 1 1
6 8694 1 1 6 HIS HE1 H -0.259 21.195 -46.543 1.00 . A A . 6 HIS HE1 1 1
6 8695 1 1 6 HIS HE2 H -1.739 19.274 -45.822 1.00 . A A . 6 HIS HE2 1 1
6 8696 1 1 6 HIS N N -4.514 19.705 -51.751 1.00 . A A . 6 HIS N 1 1
6 8697 1 1 6 HIS ND1 N -1.133 20.794 -48.455 1.00 . A A . 6 HIS ND1 1 1
6 8698 1 1 6 HIS NE2 N -1.732 19.661 -46.743 1.00 . A A . 6 HIS NE2 1 1
6 8699 1 1 6 HIS O O -4.332 22.550 -49.794 1.00 . A A . 6 HIS O 1 1
6 8700 1 1 7 HIS C C -2.330 24.441 -51.404 1.00 . A A . 7 HIS C 1 1
6 8701 1 1 7 HIS CA C -3.372 23.694 -52.237 1.00 . A A . 7 HIS CA 1 1
6 8702 1 1 7 HIS CB C -4.737 24.381 -52.118 1.00 . A A . 7 HIS CB 1 1
6 8703 1 1 7 HIS CD2 C -4.720 25.933 -54.191 1.00 . A A . 7 HIS CD2 1 1
6 8704 1 1 7 HIS CE1 C -5.013 27.848 -53.174 1.00 . A A . 7 HIS CE1 1 1
6 8705 1 1 7 HIS CG C -4.809 25.677 -52.865 1.00 . A A . 7 HIS CG 1 1
6 8706 1 1 7 HIS H H -3.119 21.612 -52.521 1.00 . A A . 7 HIS H 1 1
6 8707 1 1 7 HIS HA H -3.061 23.735 -53.271 1.00 . A A . 7 HIS HA 1 1
6 8708 1 1 7 HIS HB2 H -5.500 23.726 -52.513 1.00 . A A . 7 HIS HB2 1 1
6 8709 1 1 7 HIS HB3 H -4.943 24.583 -51.077 1.00 . A A . 7 HIS HB3 1 1
6 8710 1 1 7 HIS HD1 H -5.102 27.055 -51.285 1.00 . A A . 7 HIS HD1 1 1
6 8711 1 1 7 HIS HD2 H -4.574 25.203 -54.974 1.00 . A A . 7 HIS HD2 1 1
6 8712 1 1 7 HIS HE1 H -5.141 28.904 -52.988 1.00 . A A . 7 HIS HE1 1 1
6 8713 1 1 7 HIS HE2 H -4.986 27.743 -55.220 1.00 . A A . 7 HIS HE2 1 1
6 8714 1 1 7 HIS N N -3.446 22.274 -51.867 1.00 . A A . 7 HIS N 1 1
6 8715 1 1 7 HIS ND1 N -4.992 26.900 -52.255 1.00 . A A . 7 HIS ND1 1 1
6 8716 1 1 7 HIS NE2 N -4.849 27.287 -54.355 1.00 . A A . 7 HIS NE2 1 1
6 8717 1 1 7 HIS O O -1.455 25.110 -51.950 1.00 . A A . 7 HIS O 1 1
6 8718 1 1 8 HIS C C -0.107 24.301 -49.408 1.00 . A A . 8 HIS C 1 1
6 8719 1 1 8 HIS CA C -1.471 24.939 -49.185 1.00 . A A . 8 HIS CA 1 1
6 8720 1 1 8 HIS CB C -1.914 24.782 -47.724 1.00 . A A . 8 HIS CB 1 1
6 8721 1 1 8 HIS CD2 C -4.496 24.749 -47.470 1.00 . A A . 8 HIS CD2 1 1
6 8722 1 1 8 HIS CE1 C -4.803 26.853 -46.962 1.00 . A A . 8 HIS CE1 1 1
6 8723 1 1 8 HIS CG C -3.279 25.341 -47.448 1.00 . A A . 8 HIS CG 1 1
6 8724 1 1 8 HIS H H -3.172 23.794 -49.716 1.00 . A A . 8 HIS H 1 1
6 8725 1 1 8 HIS HA H -1.410 25.990 -49.429 1.00 . A A . 8 HIS HA 1 1
6 8726 1 1 8 HIS HB2 H -1.927 23.733 -47.469 1.00 . A A . 8 HIS HB2 1 1
6 8727 1 1 8 HIS HB3 H -1.209 25.294 -47.085 1.00 . A A . 8 HIS HB3 1 1
6 8728 1 1 8 HIS HD1 H -2.820 27.366 -47.049 1.00 . A A . 8 HIS HD1 1 1
6 8729 1 1 8 HIS HD2 H -4.696 23.709 -47.690 1.00 . A A . 8 HIS HD2 1 1
6 8730 1 1 8 HIS HE1 H -5.272 27.791 -46.705 1.00 . A A . 8 HIS HE1 1 1
6 8731 1 1 8 HIS HE2 H -6.388 25.639 -47.400 1.00 . A A . 8 HIS HE2 1 1
6 8732 1 1 8 HIS N N -2.434 24.324 -50.087 1.00 . A A . 8 HIS N 1 1
6 8733 1 1 8 HIS ND1 N -3.508 26.659 -47.126 1.00 . A A . 8 HIS ND1 1 1
6 8734 1 1 8 HIS NE2 N -5.430 25.708 -47.168 1.00 . A A . 8 HIS NE2 1 1
6 8735 1 1 8 HIS O O -0.002 23.077 -49.518 1.00 . A A . 8 HIS O 1 1
6 8736 1 1 9 HIS C C 3.053 24.055 -48.821 1.00 . A A . 9 HIS C 1 1
6 8737 1 1 9 HIS CA C 2.232 24.684 -49.942 1.00 . A A . 9 HIS CA 1 1
6 8738 1 1 9 HIS CB C 3.007 25.855 -50.561 1.00 . A A . 9 HIS CB 1 1
6 8739 1 1 9 HIS CD2 C 2.058 26.068 -52.973 1.00 . A A . 9 HIS CD2 1 1
6 8740 1 1 9 HIS CE1 C 1.221 28.085 -52.806 1.00 . A A . 9 HIS CE1 1 1
6 8741 1 1 9 HIS CG C 2.306 26.510 -51.715 1.00 . A A . 9 HIS CG 1 1
6 8742 1 1 9 HIS H H 0.803 26.064 -49.193 1.00 . A A . 9 HIS H 1 1
6 8743 1 1 9 HIS HA H 2.069 23.939 -50.705 1.00 . A A . 9 HIS HA 1 1
6 8744 1 1 9 HIS HB2 H 3.170 26.609 -49.805 1.00 . A A . 9 HIS HB2 1 1
6 8745 1 1 9 HIS HB3 H 3.965 25.497 -50.914 1.00 . A A . 9 HIS HB3 1 1
6 8746 1 1 9 HIS HD1 H 1.790 28.373 -50.857 1.00 . A A . 9 HIS HD1 1 1
6 8747 1 1 9 HIS HD2 H 2.339 25.108 -53.381 1.00 . A A . 9 HIS HD2 1 1
6 8748 1 1 9 HIS HE1 H 0.724 29.013 -53.043 1.00 . A A . 9 HIS HE1 1 1
6 8749 1 1 9 HIS HE2 H 1.197 27.091 -54.600 1.00 . A A . 9 HIS HE2 1 1
6 8750 1 1 9 HIS N N 0.922 25.129 -49.478 1.00 . A A . 9 HIS N 1 1
6 8751 1 1 9 HIS ND1 N 1.768 27.777 -51.648 1.00 . A A . 9 HIS ND1 1 1
6 8752 1 1 9 HIS NE2 N 1.385 27.067 -53.629 1.00 . A A . 9 HIS NE2 1 1
6 8753 1 1 9 HIS O O 3.129 22.832 -48.708 1.00 . A A . 9 HIS O 1 1
6 8754 1 1 10 HIS C C 4.437 25.262 -45.709 1.00 . A A . 10 HIS C 1 1
6 8755 1 1 10 HIS CA C 4.588 24.433 -46.975 1.00 . A A . 10 HIS CA 1 1
6 8756 1 1 10 HIS CB C 6.015 24.526 -47.535 1.00 . A A . 10 HIS CB 1 1
6 8757 1 1 10 HIS CD2 C 8.276 24.901 -46.324 1.00 . A A . 10 HIS CD2 1 1
6 8758 1 1 10 HIS CE1 C 8.244 23.164 -44.998 1.00 . A A . 10 HIS CE1 1 1
6 8759 1 1 10 HIS CG C 7.118 24.239 -46.555 1.00 . A A . 10 HIS CG 1 1
6 8760 1 1 10 HIS H H 3.457 25.851 -48.055 1.00 . A A . 10 HIS H 1 1
6 8761 1 1 10 HIS HA H 4.361 23.401 -46.751 1.00 . A A . 10 HIS HA 1 1
6 8762 1 1 10 HIS HB2 H 6.114 23.821 -48.344 1.00 . A A . 10 HIS HB2 1 1
6 8763 1 1 10 HIS HB3 H 6.169 25.524 -47.921 1.00 . A A . 10 HIS HB3 1 1
6 8764 1 1 10 HIS HD1 H 6.401 22.493 -45.595 1.00 . A A . 10 HIS HD1 1 1
6 8765 1 1 10 HIS HD2 H 8.603 25.807 -46.813 1.00 . A A . 10 HIS HD2 1 1
6 8766 1 1 10 HIS HE1 H 8.524 22.434 -44.253 1.00 . A A . 10 HIS HE1 1 1
6 8767 1 1 10 HIS HE2 H 9.898 24.368 -45.102 1.00 . A A . 10 HIS HE2 1 1
6 8768 1 1 10 HIS N N 3.652 24.893 -47.990 1.00 . A A . 10 HIS N 1 1
6 8769 1 1 10 HIS ND1 N 7.126 23.155 -45.702 1.00 . A A . 10 HIS ND1 1 1
6 8770 1 1 10 HIS NE2 N 8.957 24.212 -45.356 1.00 . A A . 10 HIS NE2 1 1
6 8771 1 1 10 HIS O O 4.366 26.491 -45.770 1.00 . A A . 10 HIS O 1 1
6 8772 1 1 11 SER C C 5.510 25.280 -42.523 1.00 . A A . 11 SER C 1 1
6 8773 1 1 11 SER CA C 4.195 25.254 -43.296 1.00 . A A . 11 SER CA 1 1
6 8774 1 1 11 SER CB C 3.116 24.528 -42.490 1.00 . A A . 11 SER CB 1 1
6 8775 1 1 11 SER H H 4.484 23.604 -44.591 1.00 . A A . 11 SER H 1 1
6 8776 1 1 11 SER HA H 3.875 26.267 -43.488 1.00 . A A . 11 SER HA 1 1
6 8777 1 1 11 SER HB2 H 3.470 23.544 -42.220 1.00 . A A . 11 SER HB2 1 1
6 8778 1 1 11 SER HB3 H 2.896 25.091 -41.596 1.00 . A A . 11 SER HB3 1 1
6 8779 1 1 11 SER HG H 2.065 23.739 -43.940 1.00 . A A . 11 SER HG 1 1
6 8780 1 1 11 SER N N 4.379 24.588 -44.574 1.00 . A A . 11 SER N 1 1
6 8781 1 1 11 SER O O 6.582 25.090 -43.099 1.00 . A A . 11 SER O 1 1
6 8782 1 1 11 SER OG O 1.927 24.393 -43.249 1.00 . A A . 11 SER OG 1 1
6 8783 1 1 12 SER C C 6.733 24.168 -39.663 1.00 . A A . 12 SER C 1 1
6 8784 1 1 12 SER CA C 6.625 25.507 -40.393 1.00 . A A . 12 SER CA 1 1
6 8785 1 1 12 SER CB C 6.605 26.672 -39.404 1.00 . A A . 12 SER CB 1 1
6 8786 1 1 12 SER H H 4.571 25.760 -40.820 1.00 . A A . 12 SER H 1 1
6 8787 1 1 12 SER HA H 7.482 25.615 -41.040 1.00 . A A . 12 SER HA 1 1
6 8788 1 1 12 SER HB2 H 5.744 26.581 -38.758 1.00 . A A . 12 SER HB2 1 1
6 8789 1 1 12 SER HB3 H 7.507 26.657 -38.809 1.00 . A A . 12 SER HB3 1 1
6 8790 1 1 12 SER HG H 6.277 27.748 -41.013 1.00 . A A . 12 SER HG 1 1
6 8791 1 1 12 SER N N 5.439 25.539 -41.226 1.00 . A A . 12 SER N 1 1
6 8792 1 1 12 SER O O 6.530 24.083 -38.452 1.00 . A A . 12 SER O 1 1
6 8793 1 1 12 SER OG O 6.531 27.909 -40.095 1.00 . A A . 12 SER OG 1 1
6 8794 1 1 13 GLY C C 8.617 21.302 -40.064 1.00 . A A . 13 GLY C 1 1
6 8795 1 1 13 GLY CA C 7.205 21.795 -39.852 1.00 . A A . 13 GLY CA 1 1
6 8796 1 1 13 GLY H H 7.149 23.247 -41.393 1.00 . A A . 13 GLY H 1 1
6 8797 1 1 13 GLY HA2 H 6.995 21.832 -38.793 1.00 . A A . 13 GLY HA2 1 1
6 8798 1 1 13 GLY HA3 H 6.516 21.113 -40.329 1.00 . A A . 13 GLY HA3 1 1
6 8799 1 1 13 GLY N N 7.036 23.121 -40.420 1.00 . A A . 13 GLY N 1 1
6 8800 1 1 13 GLY O O 8.892 20.105 -40.049 1.00 . A A . 13 GLY O 1 1
6 8801 1 1 14 ARG C C 11.637 21.335 -39.388 1.00 . A A . 14 ARG C 1 1
6 8802 1 1 14 ARG CA C 10.905 22.002 -40.555 1.00 . A A . 14 ARG CA 1 1
6 8803 1 1 14 ARG CB C 11.583 23.333 -40.899 1.00 . A A . 14 ARG CB 1 1
6 8804 1 1 14 ARG CD C 12.167 25.660 -40.100 1.00 . A A . 14 ARG CD 1 1
6 8805 1 1 14 ARG CG C 11.556 24.319 -39.741 1.00 . A A . 14 ARG CG 1 1
6 8806 1 1 14 ARG CZ C 12.988 27.649 -38.870 1.00 . A A . 14 ARG CZ 1 1
6 8807 1 1 14 ARG H H 9.212 23.181 -40.137 1.00 . A A . 14 ARG H 1 1
6 8808 1 1 14 ARG HA H 10.943 21.353 -41.416 1.00 . A A . 14 ARG HA 1 1
6 8809 1 1 14 ARG HB2 H 12.612 23.145 -41.167 1.00 . A A . 14 ARG HB2 1 1
6 8810 1 1 14 ARG HB3 H 11.073 23.781 -41.739 1.00 . A A . 14 ARG HB3 1 1
6 8811 1 1 14 ARG HD2 H 13.038 25.494 -40.709 1.00 . A A . 14 ARG HD2 1 1
6 8812 1 1 14 ARG HD3 H 11.441 26.238 -40.654 1.00 . A A . 14 ARG HD3 1 1
6 8813 1 1 14 ARG HE H 12.472 25.911 -38.030 1.00 . A A . 14 ARG HE 1 1
6 8814 1 1 14 ARG HG2 H 10.531 24.476 -39.443 1.00 . A A . 14 ARG HG2 1 1
6 8815 1 1 14 ARG HG3 H 12.108 23.894 -38.914 1.00 . A A . 14 ARG HG3 1 1
6 8816 1 1 14 ARG HH11 H 12.825 27.969 -40.870 1.00 . A A . 14 ARG HH11 1 1
6 8817 1 1 14 ARG HH12 H 13.435 29.312 -39.943 1.00 . A A . 14 ARG HH12 1 1
6 8818 1 1 14 ARG HH21 H 13.239 27.644 -36.863 1.00 . A A . 14 ARG HH21 1 1
6 8819 1 1 14 ARG HH22 H 13.662 29.134 -37.660 1.00 . A A . 14 ARG HH22 1 1
6 8820 1 1 14 ARG N N 9.507 22.258 -40.236 1.00 . A A . 14 ARG N 1 1
6 8821 1 1 14 ARG NE N 12.542 26.396 -38.894 1.00 . A A . 14 ARG NE 1 1
6 8822 1 1 14 ARG NH1 N 13.088 28.364 -39.982 1.00 . A A . 14 ARG NH1 1 1
6 8823 1 1 14 ARG NH2 N 13.322 28.186 -37.708 1.00 . A A . 14 ARG NH2 1 1
6 8824 1 1 14 ARG O O 12.543 20.530 -39.589 1.00 . A A . 14 ARG O 1 1
6 8825 1 1 15 GLU C C 10.967 20.597 -35.985 1.00 . A A . 15 GLU C 1 1
6 8826 1 1 15 GLU CA C 11.937 21.222 -36.979 1.00 . A A . 15 GLU CA 1 1
6 8827 1 1 15 GLU CB C 12.654 22.413 -36.337 1.00 . A A . 15 GLU CB 1 1
6 8828 1 1 15 GLU CD C 12.416 24.794 -35.495 1.00 . A A . 15 GLU CD 1 1
6 8829 1 1 15 GLU CG C 11.708 23.545 -35.970 1.00 . A A . 15 GLU CG 1 1
6 8830 1 1 15 GLU H H 10.431 22.235 -38.069 1.00 . A A . 15 GLU H 1 1
6 8831 1 1 15 GLU HA H 12.666 20.484 -37.275 1.00 . A A . 15 GLU HA 1 1
6 8832 1 1 15 GLU HB2 H 13.154 22.080 -35.439 1.00 . A A . 15 GLU HB2 1 1
6 8833 1 1 15 GLU HB3 H 13.389 22.794 -37.030 1.00 . A A . 15 GLU HB3 1 1
6 8834 1 1 15 GLU HG2 H 11.119 23.797 -36.839 1.00 . A A . 15 GLU HG2 1 1
6 8835 1 1 15 GLU HG3 H 11.052 23.202 -35.183 1.00 . A A . 15 GLU HG3 1 1
6 8836 1 1 15 GLU N N 11.231 21.669 -38.171 1.00 . A A . 15 GLU N 1 1
6 8837 1 1 15 GLU O O 11.316 20.335 -34.833 1.00 . A A . 15 GLU O 1 1
6 8838 1 1 15 GLU OE1 O 12.800 24.848 -34.309 1.00 . A A . 15 GLU OE1 1 1
6 8839 1 1 15 GLU OE2 O 12.559 25.738 -36.300 1.00 . A A . 15 GLU OE2 1 1
6 8840 1 1 16 ASN C C 8.918 18.399 -35.163 1.00 . A A . 16 ASN C 1 1
6 8841 1 1 16 ASN CA C 8.687 19.851 -35.572 1.00 . A A . 16 ASN CA 1 1
6 8842 1 1 16 ASN CB C 7.321 19.996 -36.260 1.00 . A A . 16 ASN CB 1 1
6 8843 1 1 16 ASN CG C 6.924 18.775 -37.077 1.00 . A A . 16 ASN CG 1 1
6 8844 1 1 16 ASN H H 9.570 20.454 -37.401 1.00 . A A . 16 ASN H 1 1
6 8845 1 1 16 ASN HA H 8.695 20.464 -34.683 1.00 . A A . 16 ASN HA 1 1
6 8846 1 1 16 ASN HB2 H 6.564 20.160 -35.508 1.00 . A A . 16 ASN HB2 1 1
6 8847 1 1 16 ASN HB3 H 7.352 20.851 -36.920 1.00 . A A . 16 ASN HB3 1 1
6 8848 1 1 16 ASN HD21 H 7.873 19.478 -38.677 1.00 . A A . 16 ASN HD21 1 1
6 8849 1 1 16 ASN HD22 H 7.088 17.953 -38.879 1.00 . A A . 16 ASN HD22 1 1
6 8850 1 1 16 ASN N N 9.753 20.329 -36.448 1.00 . A A . 16 ASN N 1 1
6 8851 1 1 16 ASN ND2 N 7.337 18.733 -38.335 1.00 . A A . 16 ASN ND2 1 1
6 8852 1 1 16 ASN O O 8.214 17.871 -34.309 1.00 . A A . 16 ASN O 1 1
6 8853 1 1 16 ASN OD1 O 6.252 17.878 -36.577 1.00 . A A . 16 ASN OD1 1 1
6 8854 1 1 17 LEU C C 10.757 16.078 -34.134 1.00 . A A . 17 LEU C 1 1
6 8855 1 1 17 LEU CA C 10.202 16.350 -35.536 1.00 . A A . 17 LEU CA 1 1
6 8856 1 1 17 LEU CB C 11.185 15.817 -36.590 1.00 . A A . 17 LEU CB 1 1
6 8857 1 1 17 LEU CD1 C 9.299 15.080 -38.091 1.00 . A A . 17 LEU CD1 1 1
6 8858 1 1 17 LEU CD2 C 10.606 17.141 -38.666 1.00 . A A . 17 LEU CD2 1 1
6 8859 1 1 17 LEU CG C 10.662 15.755 -38.036 1.00 . A A . 17 LEU CG 1 1
6 8860 1 1 17 LEU H H 10.520 18.281 -36.345 1.00 . A A . 17 LEU H 1 1
6 8861 1 1 17 LEU HA H 9.265 15.824 -35.641 1.00 . A A . 17 LEU HA 1 1
6 8862 1 1 17 LEU HB2 H 12.062 16.446 -36.578 1.00 . A A . 17 LEU HB2 1 1
6 8863 1 1 17 LEU HB3 H 11.478 14.819 -36.298 1.00 . A A . 17 LEU HB3 1 1
6 8864 1 1 17 LEU HD11 H 8.596 15.639 -37.493 1.00 . A A . 17 LEU HD11 1 1
6 8865 1 1 17 LEU HD12 H 9.380 14.075 -37.705 1.00 . A A . 17 LEU HD12 1 1
6 8866 1 1 17 LEU HD13 H 8.955 15.046 -39.114 1.00 . A A . 17 LEU HD13 1 1
6 8867 1 1 17 LEU HD21 H 11.598 17.570 -38.682 1.00 . A A . 17 LEU HD21 1 1
6 8868 1 1 17 LEU HD22 H 9.950 17.773 -38.086 1.00 . A A . 17 LEU HD22 1 1
6 8869 1 1 17 LEU HD23 H 10.232 17.063 -39.676 1.00 . A A . 17 LEU HD23 1 1
6 8870 1 1 17 LEU HG H 11.345 15.155 -38.622 1.00 . A A . 17 LEU HG 1 1
6 8871 1 1 17 LEU N N 9.933 17.773 -35.750 1.00 . A A . 17 LEU N 1 1
6 8872 1 1 17 LEU O O 11.025 14.930 -33.778 1.00 . A A . 17 LEU O 1 1
6 8873 1 1 18 TYR C C 10.244 17.002 -31.006 1.00 . A A . 18 TYR C 1 1
6 8874 1 1 18 TYR CA C 11.413 16.987 -31.982 1.00 . A A . 18 TYR CA 1 1
6 8875 1 1 18 TYR CB C 12.420 18.091 -31.649 1.00 . A A . 18 TYR CB 1 1
6 8876 1 1 18 TYR CD1 C 13.949 18.132 -33.664 1.00 . A A . 18 TYR CD1 1 1
6 8877 1 1 18 TYR CD2 C 14.852 17.421 -31.574 1.00 . A A . 18 TYR CD2 1 1
6 8878 1 1 18 TYR CE1 C 15.175 17.928 -34.267 1.00 . A A . 18 TYR CE1 1 1
6 8879 1 1 18 TYR CE2 C 16.079 17.212 -32.172 1.00 . A A . 18 TYR CE2 1 1
6 8880 1 1 18 TYR CG C 13.766 17.883 -32.308 1.00 . A A . 18 TYR CG 1 1
6 8881 1 1 18 TYR CZ C 16.235 17.466 -33.516 1.00 . A A . 18 TYR CZ 1 1
6 8882 1 1 18 TYR H H 10.730 18.024 -33.694 1.00 . A A . 18 TYR H 1 1
6 8883 1 1 18 TYR HA H 11.909 16.030 -31.908 1.00 . A A . 18 TYR HA 1 1
6 8884 1 1 18 TYR HB2 H 12.028 19.041 -31.984 1.00 . A A . 18 TYR HB2 1 1
6 8885 1 1 18 TYR HB3 H 12.572 18.123 -30.581 1.00 . A A . 18 TYR HB3 1 1
6 8886 1 1 18 TYR HD1 H 13.116 18.493 -34.249 1.00 . A A . 18 TYR HD1 1 1
6 8887 1 1 18 TYR HD2 H 14.726 17.223 -30.520 1.00 . A A . 18 TYR HD2 1 1
6 8888 1 1 18 TYR HE1 H 15.298 18.128 -35.321 1.00 . A A . 18 TYR HE1 1 1
6 8889 1 1 18 TYR HE2 H 16.911 16.853 -31.584 1.00 . A A . 18 TYR HE2 1 1
6 8890 1 1 18 TYR HH H 17.592 17.905 -34.810 1.00 . A A . 18 TYR HH 1 1
6 8891 1 1 18 TYR N N 10.936 17.129 -33.350 1.00 . A A . 18 TYR N 1 1
6 8892 1 1 18 TYR O O 9.371 17.864 -31.080 1.00 . A A . 18 TYR O 1 1
6 8893 1 1 18 TYR OH O 17.455 17.248 -34.114 1.00 . A A . 18 TYR OH 1 1
6 8894 1 1 19 PHE C C 9.357 16.676 -27.903 1.00 . A A . 19 PHE C 1 1
6 8895 1 1 19 PHE CA C 9.120 15.866 -29.170 1.00 . A A . 19 PHE CA 1 1
6 8896 1 1 19 PHE CB C 8.954 14.387 -28.808 1.00 . A A . 19 PHE CB 1 1
6 8897 1 1 19 PHE CD1 C 8.198 13.076 -30.817 1.00 . A A . 19 PHE CD1 1 1
6 8898 1 1 19 PHE CD2 C 10.490 12.960 -30.174 1.00 . A A . 19 PHE CD2 1 1
6 8899 1 1 19 PHE CE1 C 8.450 12.223 -31.874 1.00 . A A . 19 PHE CE1 1 1
6 8900 1 1 19 PHE CE2 C 10.749 12.110 -31.225 1.00 . A A . 19 PHE CE2 1 1
6 8901 1 1 19 PHE CG C 9.215 13.453 -29.956 1.00 . A A . 19 PHE CG 1 1
6 8902 1 1 19 PHE CZ C 9.728 11.739 -32.080 1.00 . A A . 19 PHE CZ 1 1
6 8903 1 1 19 PHE H H 10.998 15.424 -30.041 1.00 . A A . 19 PHE H 1 1
6 8904 1 1 19 PHE HA H 8.221 16.218 -29.654 1.00 . A A . 19 PHE HA 1 1
6 8905 1 1 19 PHE HB2 H 9.644 14.138 -28.016 1.00 . A A . 19 PHE HB2 1 1
6 8906 1 1 19 PHE HB3 H 7.944 14.219 -28.466 1.00 . A A . 19 PHE HB3 1 1
6 8907 1 1 19 PHE HD1 H 7.199 13.455 -30.655 1.00 . A A . 19 PHE HD1 1 1
6 8908 1 1 19 PHE HD2 H 11.289 13.247 -29.508 1.00 . A A . 19 PHE HD2 1 1
6 8909 1 1 19 PHE HE1 H 7.649 11.935 -32.539 1.00 . A A . 19 PHE HE1 1 1
6 8910 1 1 19 PHE HE2 H 11.749 11.737 -31.380 1.00 . A A . 19 PHE HE2 1 1
6 8911 1 1 19 PHE HZ H 9.928 11.073 -32.905 1.00 . A A . 19 PHE HZ 1 1
6 8912 1 1 19 PHE N N 10.234 16.038 -30.096 1.00 . A A . 19 PHE N 1 1
6 8913 1 1 19 PHE O O 8.413 17.116 -27.245 1.00 . A A . 19 PHE O 1 1
6 8914 1 1 20 GLN C C 10.594 16.989 -25.096 1.00 . A A . 20 GLN C 1 1
6 8915 1 1 20 GLN CA C 11.054 17.632 -26.404 1.00 . A A . 20 GLN CA 1 1
6 8916 1 1 20 GLN CB C 10.513 19.066 -26.506 1.00 . A A . 20 GLN CB 1 1
6 8917 1 1 20 GLN CD C 12.483 20.052 -27.765 1.00 . A A . 20 GLN CD 1 1
6 8918 1 1 20 GLN CG C 10.982 19.828 -27.738 1.00 . A A . 20 GLN CG 1 1
6 8919 1 1 20 GLN H H 11.326 16.372 -28.093 1.00 . A A . 20 GLN H 1 1
6 8920 1 1 20 GLN HA H 12.134 17.668 -26.408 1.00 . A A . 20 GLN HA 1 1
6 8921 1 1 20 GLN HB2 H 9.434 19.027 -26.528 1.00 . A A . 20 GLN HB2 1 1
6 8922 1 1 20 GLN HB3 H 10.824 19.617 -25.630 1.00 . A A . 20 GLN HB3 1 1
6 8923 1 1 20 GLN HE21 H 12.748 18.362 -28.767 1.00 . A A . 20 GLN HE21 1 1
6 8924 1 1 20 GLN HE22 H 14.187 19.264 -28.426 1.00 . A A . 20 GLN HE22 1 1
6 8925 1 1 20 GLN HG2 H 10.705 19.267 -28.617 1.00 . A A . 20 GLN HG2 1 1
6 8926 1 1 20 GLN HG3 H 10.490 20.790 -27.758 1.00 . A A . 20 GLN HG3 1 1
6 8927 1 1 20 GLN N N 10.635 16.833 -27.559 1.00 . A A . 20 GLN N 1 1
6 8928 1 1 20 GLN NE2 N 13.210 19.130 -28.375 1.00 . A A . 20 GLN NE2 1 1
6 8929 1 1 20 GLN O O 10.525 17.645 -24.058 1.00 . A A . 20 GLN O 1 1
6 8930 1 1 20 GLN OE1 O 12.986 21.051 -27.246 1.00 . A A . 20 GLN OE1 1 1
6 8931 1 1 21 GLY C C 8.379 15.159 -23.672 1.00 . A A . 21 GLY C 1 1
6 8932 1 1 21 GLY CA C 9.856 14.979 -23.967 1.00 . A A . 21 GLY CA 1 1
6 8933 1 1 21 GLY H H 10.356 15.223 -26.011 1.00 . A A . 21 GLY H 1 1
6 8934 1 1 21 GLY HA2 H 10.056 13.927 -24.106 1.00 . A A . 21 GLY HA2 1 1
6 8935 1 1 21 GLY HA3 H 10.425 15.334 -23.122 1.00 . A A . 21 GLY HA3 1 1
6 8936 1 1 21 GLY N N 10.284 15.698 -25.153 1.00 . A A . 21 GLY N 1 1
6 8937 1 1 21 GLY O O 7.854 14.576 -22.726 1.00 . A A . 21 GLY O 1 1
6 8938 1 1 22 HIS C C 5.442 15.333 -25.149 1.00 . A A . 22 HIS C 1 1
6 8939 1 1 22 HIS CA C 6.290 16.240 -24.273 1.00 . A A . 22 HIS CA 1 1
6 8940 1 1 22 HIS CB C 5.968 17.706 -24.583 1.00 . A A . 22 HIS CB 1 1
6 8941 1 1 22 HIS CD2 C 7.461 18.526 -22.617 1.00 . A A . 22 HIS CD2 1 1
6 8942 1 1 22 HIS CE1 C 6.879 20.636 -22.643 1.00 . A A . 22 HIS CE1 1 1
6 8943 1 1 22 HIS CG C 6.552 18.685 -23.609 1.00 . A A . 22 HIS CG 1 1
6 8944 1 1 22 HIS H H 8.167 16.375 -25.243 1.00 . A A . 22 HIS H 1 1
6 8945 1 1 22 HIS HA H 6.060 16.040 -23.237 1.00 . A A . 22 HIS HA 1 1
6 8946 1 1 22 HIS HB2 H 6.350 17.949 -25.563 1.00 . A A . 22 HIS HB2 1 1
6 8947 1 1 22 HIS HB3 H 4.896 17.837 -24.582 1.00 . A A . 22 HIS HB3 1 1
6 8948 1 1 22 HIS HD1 H 5.559 20.453 -24.203 1.00 . A A . 22 HIS HD1 1 1
6 8949 1 1 22 HIS HD2 H 7.947 17.602 -22.336 1.00 . A A . 22 HIS HD2 1 1
6 8950 1 1 22 HIS HE1 H 6.812 21.687 -22.401 1.00 . A A . 22 HIS HE1 1 1
6 8951 1 1 22 HIS HE2 H 8.321 19.965 -21.343 1.00 . A A . 22 HIS HE2 1 1
6 8952 1 1 22 HIS N N 7.706 15.966 -24.479 1.00 . A A . 22 HIS N 1 1
6 8953 1 1 22 HIS ND1 N 6.210 20.019 -23.599 1.00 . A A . 22 HIS ND1 1 1
6 8954 1 1 22 HIS NE2 N 7.644 19.753 -22.034 1.00 . A A . 22 HIS NE2 1 1
6 8955 1 1 22 HIS O O 5.388 15.508 -26.368 1.00 . A A . 22 HIS O 1 1
6 8956 1 1 23 MET C C 2.586 14.046 -25.595 1.00 . A A . 23 MET C 1 1
6 8957 1 1 23 MET CA C 3.944 13.423 -25.266 1.00 . A A . 23 MET CA 1 1
6 8958 1 1 23 MET CB C 3.777 12.108 -24.489 1.00 . A A . 23 MET CB 1 1
6 8959 1 1 23 MET CE C 2.057 11.231 -20.797 1.00 . A A . 23 MET CE 1 1
6 8960 1 1 23 MET CG C 3.158 12.269 -23.108 1.00 . A A . 23 MET CG 1 1
6 8961 1 1 23 MET H H 4.859 14.279 -23.552 1.00 . A A . 23 MET H 1 1
6 8962 1 1 23 MET HA H 4.450 13.209 -26.197 1.00 . A A . 23 MET HA 1 1
6 8963 1 1 23 MET HB2 H 3.148 11.445 -25.063 1.00 . A A . 23 MET HB2 1 1
6 8964 1 1 23 MET HB3 H 4.749 11.650 -24.371 1.00 . A A . 23 MET HB3 1 1
6 8965 1 1 23 MET HE1 H 1.844 10.378 -20.171 1.00 . A A . 23 MET HE1 1 1
6 8966 1 1 23 MET HE2 H 1.132 11.706 -21.086 1.00 . A A . 23 MET HE2 1 1
6 8967 1 1 23 MET HE3 H 2.667 11.935 -20.250 1.00 . A A . 23 MET HE3 1 1
6 8968 1 1 23 MET HG2 H 3.803 12.895 -22.509 1.00 . A A . 23 MET HG2 1 1
6 8969 1 1 23 MET HG3 H 2.194 12.744 -23.213 1.00 . A A . 23 MET HG3 1 1
6 8970 1 1 23 MET N N 4.781 14.363 -24.529 1.00 . A A . 23 MET N 1 1
6 8971 1 1 23 MET O O 1.541 13.620 -25.099 1.00 . A A . 23 MET O 1 1
6 8972 1 1 23 MET SD S 2.936 10.693 -22.262 1.00 . A A . 23 MET SD 1 1
6 8973 1 1 24 CYS C C 0.575 14.859 -27.754 1.00 . A A . 24 CYS C 1 1
6 8974 1 1 24 CYS CA C 1.414 15.766 -26.857 1.00 . A A . 24 CYS CA 1 1
6 8975 1 1 24 CYS CB C 1.793 17.043 -27.607 1.00 . A A . 24 CYS CB 1 1
6 8976 1 1 24 CYS H H 3.490 15.372 -26.773 1.00 . A A . 24 CYS H 1 1
6 8977 1 1 24 CYS HA H 0.845 16.024 -25.977 1.00 . A A . 24 CYS HA 1 1
6 8978 1 1 24 CYS HB2 H 2.235 16.776 -28.556 1.00 . A A . 24 CYS HB2 1 1
6 8979 1 1 24 CYS HB3 H 0.900 17.626 -27.783 1.00 . A A . 24 CYS HB3 1 1
6 8980 1 1 24 CYS HG H 4.186 17.579 -26.904 1.00 . A A . 24 CYS HG 1 1
6 8981 1 1 24 CYS N N 2.620 15.072 -26.431 1.00 . A A . 24 CYS N 1 1
6 8982 1 1 24 CYS O O 1.110 13.938 -28.380 1.00 . A A . 24 CYS O 1 1
6 8983 1 1 24 CYS SG S 2.976 18.094 -26.729 1.00 . A A . 24 CYS SG 1 1
6 8984 1 1 25 ILE C C -1.171 14.246 -30.083 1.00 . A A . 25 ILE C 1 1
6 8985 1 1 25 ILE CA C -1.636 14.306 -28.625 1.00 . A A . 25 ILE CA 1 1
6 8986 1 1 25 ILE CB C -3.101 14.817 -28.543 1.00 . A A . 25 ILE CB 1 1
6 8987 1 1 25 ILE CD1 C -4.128 12.485 -28.631 1.00 . A A . 25 ILE CD1 1 1
6 8988 1 1 25 ILE CG1 C -4.052 13.859 -29.264 1.00 . A A . 25 ILE CG1 1 1
6 8989 1 1 25 ILE CG2 C -3.233 16.224 -29.110 1.00 . A A . 25 ILE CG2 1 1
6 8990 1 1 25 ILE H H -1.091 15.882 -27.317 1.00 . A A . 25 ILE H 1 1
6 8991 1 1 25 ILE HA H -1.608 13.304 -28.219 1.00 . A A . 25 ILE HA 1 1
6 8992 1 1 25 ILE HB H -3.377 14.857 -27.500 1.00 . A A . 25 ILE HB 1 1
6 8993 1 1 25 ILE HD11 H -3.147 12.034 -28.634 1.00 . A A . 25 ILE HD11 1 1
6 8994 1 1 25 ILE HD12 H -4.811 11.866 -29.193 1.00 . A A . 25 ILE HD12 1 1
6 8995 1 1 25 ILE HD13 H -4.479 12.577 -27.614 1.00 . A A . 25 ILE HD13 1 1
6 8996 1 1 25 ILE HG12 H -5.047 14.279 -29.260 1.00 . A A . 25 ILE HG12 1 1
6 8997 1 1 25 ILE HG13 H -3.723 13.736 -30.286 1.00 . A A . 25 ILE HG13 1 1
6 8998 1 1 25 ILE HG21 H -2.603 16.899 -28.550 1.00 . A A . 25 ILE HG21 1 1
6 8999 1 1 25 ILE HG22 H -4.261 16.547 -29.037 1.00 . A A . 25 ILE HG22 1 1
6 9000 1 1 25 ILE HG23 H -2.928 16.223 -30.146 1.00 . A A . 25 ILE HG23 1 1
6 9001 1 1 25 ILE N N -0.729 15.123 -27.822 1.00 . A A . 25 ILE N 1 1
6 9002 1 1 25 ILE O O -1.281 13.206 -30.732 1.00 . A A . 25 ILE O 1 1
6 9003 1 1 26 GLN C C 0.978 14.276 -32.106 1.00 . A A . 26 GLN C 1 1
6 9004 1 1 26 GLN CA C -0.038 15.399 -31.914 1.00 . A A . 26 GLN CA 1 1
6 9005 1 1 26 GLN CB C 0.637 16.755 -32.146 1.00 . A A . 26 GLN CB 1 1
6 9006 1 1 26 GLN CD C 2.325 18.096 -33.470 1.00 . A A . 26 GLN CD 1 1
6 9007 1 1 26 GLN CG C 1.548 16.796 -33.366 1.00 . A A . 26 GLN CG 1 1
6 9008 1 1 26 GLN H H -0.600 16.166 -30.021 1.00 . A A . 26 GLN H 1 1
6 9009 1 1 26 GLN HA H -0.839 15.275 -32.629 1.00 . A A . 26 GLN HA 1 1
6 9010 1 1 26 GLN HB2 H -0.127 17.507 -32.273 1.00 . A A . 26 GLN HB2 1 1
6 9011 1 1 26 GLN HB3 H 1.227 17.003 -31.275 1.00 . A A . 26 GLN HB3 1 1
6 9012 1 1 26 GLN HE21 H 2.453 17.896 -35.440 1.00 . A A . 26 GLN HE21 1 1
6 9013 1 1 26 GLN HE22 H 3.196 19.307 -34.776 1.00 . A A . 26 GLN HE22 1 1
6 9014 1 1 26 GLN HG2 H 2.251 15.977 -33.300 1.00 . A A . 26 GLN HG2 1 1
6 9015 1 1 26 GLN HG3 H 0.944 16.681 -34.253 1.00 . A A . 26 GLN HG3 1 1
6 9016 1 1 26 GLN N N -0.614 15.352 -30.574 1.00 . A A . 26 GLN N 1 1
6 9017 1 1 26 GLN NE2 N 2.695 18.472 -34.683 1.00 . A A . 26 GLN NE2 1 1
6 9018 1 1 26 GLN O O 0.908 13.522 -33.072 1.00 . A A . 26 GLN O 1 1
6 9019 1 1 26 GLN OE1 O 2.613 18.743 -32.464 1.00 . A A . 26 GLN OE1 1 1
6 9020 1 1 27 LYS C C 2.532 11.769 -31.110 1.00 . A A . 27 LYS C 1 1
6 9021 1 1 27 LYS CA C 2.997 13.208 -31.269 1.00 . A A . 27 LYS CA 1 1
6 9022 1 1 27 LYS CB C 4.095 13.540 -30.259 1.00 . A A . 27 LYS CB 1 1
6 9023 1 1 27 LYS CD C 5.310 14.824 -32.024 1.00 . A A . 27 LYS CD 1 1
6 9024 1 1 27 LYS CE C 5.981 16.128 -32.416 1.00 . A A . 27 LYS CE 1 1
6 9025 1 1 27 LYS CG C 4.819 14.834 -30.585 1.00 . A A . 27 LYS CG 1 1
6 9026 1 1 27 LYS H H 1.827 14.711 -30.353 1.00 . A A . 27 LYS H 1 1
6 9027 1 1 27 LYS HA H 3.408 13.316 -32.263 1.00 . A A . 27 LYS HA 1 1
6 9028 1 1 27 LYS HB2 H 3.652 13.632 -29.278 1.00 . A A . 27 LYS HB2 1 1
6 9029 1 1 27 LYS HB3 H 4.818 12.738 -30.248 1.00 . A A . 27 LYS HB3 1 1
6 9030 1 1 27 LYS HD2 H 6.020 14.020 -32.144 1.00 . A A . 27 LYS HD2 1 1
6 9031 1 1 27 LYS HD3 H 4.465 14.656 -32.677 1.00 . A A . 27 LYS HD3 1 1
6 9032 1 1 27 LYS HE2 H 5.309 16.945 -32.203 1.00 . A A . 27 LYS HE2 1 1
6 9033 1 1 27 LYS HE3 H 6.886 16.244 -31.837 1.00 . A A . 27 LYS HE3 1 1
6 9034 1 1 27 LYS HG2 H 4.140 15.662 -30.448 1.00 . A A . 27 LYS HG2 1 1
6 9035 1 1 27 LYS HG3 H 5.666 14.942 -29.923 1.00 . A A . 27 LYS HG3 1 1
6 9036 1 1 27 LYS HZ1 H 5.449 16.141 -34.438 1.00 . A A . 27 LYS HZ1 1 1
6 9037 1 1 27 LYS HZ2 H 6.869 15.292 -34.110 1.00 . A A . 27 LYS HZ2 1 1
6 9038 1 1 27 LYS HZ3 H 6.882 16.987 -34.096 1.00 . A A . 27 LYS HZ3 1 1
6 9039 1 1 27 LYS N N 1.897 14.157 -31.159 1.00 . A A . 27 LYS N 1 1
6 9040 1 1 27 LYS NZ N 6.322 16.143 -33.860 1.00 . A A . 27 LYS NZ 1 1
6 9041 1 1 27 LYS O O 3.186 10.850 -31.589 1.00 . A A . 27 LYS O 1 1
6 9042 1 1 28 VAL C C 0.361 9.736 -31.671 1.00 . A A . 28 VAL C 1 1
6 9043 1 1 28 VAL CA C 0.836 10.237 -30.307 1.00 . A A . 28 VAL CA 1 1
6 9044 1 1 28 VAL CB C -0.339 10.219 -29.304 1.00 . A A . 28 VAL CB 1 1
6 9045 1 1 28 VAL CG1 C -0.866 8.806 -29.114 1.00 . A A . 28 VAL CG1 1 1
6 9046 1 1 28 VAL CG2 C 0.089 10.812 -27.971 1.00 . A A . 28 VAL CG2 1 1
6 9047 1 1 28 VAL H H 0.949 12.338 -30.028 1.00 . A A . 28 VAL H 1 1
6 9048 1 1 28 VAL HA H 1.611 9.577 -29.939 1.00 . A A . 28 VAL HA 1 1
6 9049 1 1 28 VAL HB H -1.136 10.826 -29.705 1.00 . A A . 28 VAL HB 1 1
6 9050 1 1 28 VAL HG11 H -1.690 8.820 -28.415 1.00 . A A . 28 VAL HG11 1 1
6 9051 1 1 28 VAL HG12 H -0.077 8.177 -28.729 1.00 . A A . 28 VAL HG12 1 1
6 9052 1 1 28 VAL HG13 H -1.206 8.417 -30.062 1.00 . A A . 28 VAL HG13 1 1
6 9053 1 1 28 VAL HG21 H 0.904 10.231 -27.564 1.00 . A A . 28 VAL HG21 1 1
6 9054 1 1 28 VAL HG22 H -0.745 10.792 -27.284 1.00 . A A . 28 VAL HG22 1 1
6 9055 1 1 28 VAL HG23 H 0.412 11.832 -28.117 1.00 . A A . 28 VAL HG23 1 1
6 9056 1 1 28 VAL N N 1.405 11.571 -30.441 1.00 . A A . 28 VAL N 1 1
6 9057 1 1 28 VAL O O 0.732 8.639 -32.117 1.00 . A A . 28 VAL O 1 1
6 9058 1 1 29 ILE C C 0.271 10.164 -34.634 1.00 . A A . 29 ILE C 1 1
6 9059 1 1 29 ILE CA C -0.918 10.275 -33.683 1.00 . A A . 29 ILE CA 1 1
6 9060 1 1 29 ILE CB C -1.895 11.379 -34.193 1.00 . A A . 29 ILE CB 1 1
6 9061 1 1 29 ILE CD1 C -3.371 11.407 -32.088 1.00 . A A . 29 ILE CD1 1 1
6 9062 1 1 29 ILE CG1 C -3.297 11.215 -33.586 1.00 . A A . 29 ILE CG1 1 1
6 9063 1 1 29 ILE CG2 C -1.993 11.369 -35.712 1.00 . A A . 29 ILE CG2 1 1
6 9064 1 1 29 ILE H H -0.738 11.391 -31.894 1.00 . A A . 29 ILE H 1 1
6 9065 1 1 29 ILE HA H -1.444 9.330 -33.665 1.00 . A A . 29 ILE HA 1 1
6 9066 1 1 29 ILE HB H -1.497 12.336 -33.895 1.00 . A A . 29 ILE HB 1 1
6 9067 1 1 29 ILE HD11 H -2.737 10.681 -31.601 1.00 . A A . 29 ILE HD11 1 1
6 9068 1 1 29 ILE HD12 H -4.391 11.273 -31.758 1.00 . A A . 29 ILE HD12 1 1
6 9069 1 1 29 ILE HD13 H -3.038 12.401 -31.837 1.00 . A A . 29 ILE HD13 1 1
6 9070 1 1 29 ILE HG12 H -3.959 11.938 -34.038 1.00 . A A . 29 ILE HG12 1 1
6 9071 1 1 29 ILE HG13 H -3.660 10.221 -33.810 1.00 . A A . 29 ILE HG13 1 1
6 9072 1 1 29 ILE HG21 H -1.016 11.549 -36.136 1.00 . A A . 29 ILE HG21 1 1
6 9073 1 1 29 ILE HG22 H -2.674 12.141 -36.035 1.00 . A A . 29 ILE HG22 1 1
6 9074 1 1 29 ILE HG23 H -2.356 10.406 -36.043 1.00 . A A . 29 ILE HG23 1 1
6 9075 1 1 29 ILE N N -0.448 10.559 -32.331 1.00 . A A . 29 ILE N 1 1
6 9076 1 1 29 ILE O O 0.396 9.201 -35.394 1.00 . A A . 29 ILE O 1 1
6 9077 1 1 30 GLU C C 3.180 9.971 -35.294 1.00 . A A . 30 GLU C 1 1
6 9078 1 1 30 GLU CA C 2.327 11.234 -35.403 1.00 . A A . 30 GLU CA 1 1
6 9079 1 1 30 GLU CB C 3.145 12.459 -35.003 1.00 . A A . 30 GLU CB 1 1
6 9080 1 1 30 GLU CD C 4.996 14.061 -35.529 1.00 . A A . 30 GLU CD 1 1
6 9081 1 1 30 GLU CG C 4.165 12.903 -36.034 1.00 . A A . 30 GLU CG 1 1
6 9082 1 1 30 GLU H H 1.002 11.859 -33.883 1.00 . A A . 30 GLU H 1 1
6 9083 1 1 30 GLU HA H 1.993 11.349 -36.423 1.00 . A A . 30 GLU HA 1 1
6 9084 1 1 30 GLU HB2 H 2.470 13.282 -34.827 1.00 . A A . 30 GLU HB2 1 1
6 9085 1 1 30 GLU HB3 H 3.669 12.238 -34.083 1.00 . A A . 30 GLU HB3 1 1
6 9086 1 1 30 GLU HG2 H 4.820 12.074 -36.263 1.00 . A A . 30 GLU HG2 1 1
6 9087 1 1 30 GLU HG3 H 3.644 13.215 -36.927 1.00 . A A . 30 GLU HG3 1 1
6 9088 1 1 30 GLU N N 1.153 11.149 -34.548 1.00 . A A . 30 GLU N 1 1
6 9089 1 1 30 GLU O O 3.539 9.370 -36.304 1.00 . A A . 30 GLU O 1 1
6 9090 1 1 30 GLU OE1 O 4.433 15.163 -35.350 1.00 . A A . 30 GLU OE1 1 1
6 9091 1 1 30 GLU OE2 O 6.204 13.871 -35.270 1.00 . A A . 30 GLU OE2 1 1
6 9092 1 1 31 ASP C C 3.773 7.149 -34.471 1.00 . A A . 31 ASP C 1 1
6 9093 1 1 31 ASP CA C 4.321 8.401 -33.803 1.00 . A A . 31 ASP CA 1 1
6 9094 1 1 31 ASP CB C 4.454 8.156 -32.297 1.00 . A A . 31 ASP CB 1 1
6 9095 1 1 31 ASP CG C 5.137 6.839 -31.976 1.00 . A A . 31 ASP CG 1 1
6 9096 1 1 31 ASP H H 3.117 10.070 -33.297 1.00 . A A . 31 ASP H 1 1
6 9097 1 1 31 ASP HA H 5.299 8.607 -34.209 1.00 . A A . 31 ASP HA 1 1
6 9098 1 1 31 ASP HB2 H 5.034 8.954 -31.857 1.00 . A A . 31 ASP HB2 1 1
6 9099 1 1 31 ASP HB3 H 3.469 8.147 -31.853 1.00 . A A . 31 ASP HB3 1 1
6 9100 1 1 31 ASP N N 3.476 9.568 -34.061 1.00 . A A . 31 ASP N 1 1
6 9101 1 1 31 ASP O O 4.497 6.450 -35.183 1.00 . A A . 31 ASP O 1 1
6 9102 1 1 31 ASP OD1 O 6.384 6.806 -31.902 1.00 . A A . 31 ASP OD1 1 1
6 9103 1 1 31 ASP OD2 O 4.427 5.829 -31.777 1.00 . A A . 31 ASP OD2 1 1
6 9104 1 1 32 LYS C C 1.905 5.586 -36.294 1.00 . A A . 32 LYS C 1 1
6 9105 1 1 32 LYS CA C 1.898 5.641 -34.767 1.00 . A A . 32 LYS CA 1 1
6 9106 1 1 32 LYS CB C 0.484 5.444 -34.226 1.00 . A A . 32 LYS CB 1 1
6 9107 1 1 32 LYS CD C -0.964 4.468 -32.412 1.00 . A A . 32 LYS CD 1 1
6 9108 1 1 32 LYS CE C -1.466 5.533 -31.449 1.00 . A A . 32 LYS CE 1 1
6 9109 1 1 32 LYS CG C 0.458 4.741 -32.877 1.00 . A A . 32 LYS CG 1 1
6 9110 1 1 32 LYS H H 1.941 7.500 -33.731 1.00 . A A . 32 LYS H 1 1
6 9111 1 1 32 LYS HA H 2.510 4.827 -34.408 1.00 . A A . 32 LYS HA 1 1
6 9112 1 1 32 LYS HB2 H 0.013 6.411 -34.117 1.00 . A A . 32 LYS HB2 1 1
6 9113 1 1 32 LYS HB3 H -0.081 4.851 -34.929 1.00 . A A . 32 LYS HB3 1 1
6 9114 1 1 32 LYS HD2 H -1.613 4.446 -33.274 1.00 . A A . 32 LYS HD2 1 1
6 9115 1 1 32 LYS HD3 H -0.990 3.508 -31.917 1.00 . A A . 32 LYS HD3 1 1
6 9116 1 1 32 LYS HE2 H -2.493 5.313 -31.197 1.00 . A A . 32 LYS HE2 1 1
6 9117 1 1 32 LYS HE3 H -0.863 5.499 -30.552 1.00 . A A . 32 LYS HE3 1 1
6 9118 1 1 32 LYS HG2 H 0.985 3.802 -32.961 1.00 . A A . 32 LYS HG2 1 1
6 9119 1 1 32 LYS HG3 H 0.951 5.368 -32.147 1.00 . A A . 32 LYS HG3 1 1
6 9120 1 1 32 LYS HZ1 H -1.963 7.558 -31.450 1.00 . A A . 32 LYS HZ1 1 1
6 9121 1 1 32 LYS HZ2 H -1.779 6.903 -33.002 1.00 . A A . 32 LYS HZ2 1 1
6 9122 1 1 32 LYS HZ3 H -0.414 7.235 -32.052 1.00 . A A . 32 LYS HZ3 1 1
6 9123 1 1 32 LYS N N 2.493 6.869 -34.252 1.00 . A A . 32 LYS N 1 1
6 9124 1 1 32 LYS NZ N -1.398 6.899 -32.025 1.00 . A A . 32 LYS NZ 1 1
6 9125 1 1 32 LYS O O 2.300 4.572 -36.871 1.00 . A A . 32 LYS O 1 1
6 9126 1 1 33 LEU C C 2.898 6.718 -38.974 1.00 . A A . 33 LEU C 1 1
6 9127 1 1 33 LEU CA C 1.478 6.669 -38.413 1.00 . A A . 33 LEU CA 1 1
6 9128 1 1 33 LEU CB C 0.609 7.816 -38.965 1.00 . A A . 33 LEU CB 1 1
6 9129 1 1 33 LEU CD1 C 2.103 9.827 -39.301 1.00 . A A . 33 LEU CD1 1 1
6 9130 1 1 33 LEU CD2 C -0.278 10.126 -38.606 1.00 . A A . 33 LEU CD2 1 1
6 9131 1 1 33 LEU CG C 0.951 9.238 -38.498 1.00 . A A . 33 LEU CG 1 1
6 9132 1 1 33 LEU H H 1.197 7.458 -36.455 1.00 . A A . 33 LEU H 1 1
6 9133 1 1 33 LEU HA H 1.036 5.732 -38.723 1.00 . A A . 33 LEU HA 1 1
6 9134 1 1 33 LEU HB2 H 0.682 7.796 -40.042 1.00 . A A . 33 LEU HB2 1 1
6 9135 1 1 33 LEU HB3 H -0.417 7.613 -38.694 1.00 . A A . 33 LEU HB3 1 1
6 9136 1 1 33 LEU HD11 H 1.829 9.872 -40.345 1.00 . A A . 33 LEU HD11 1 1
6 9137 1 1 33 LEU HD12 H 2.979 9.205 -39.185 1.00 . A A . 33 LEU HD12 1 1
6 9138 1 1 33 LEU HD13 H 2.320 10.823 -38.944 1.00 . A A . 33 LEU HD13 1 1
6 9139 1 1 33 LEU HD21 H -1.083 9.698 -38.025 1.00 . A A . 33 LEU HD21 1 1
6 9140 1 1 33 LEU HD22 H -0.580 10.197 -39.641 1.00 . A A . 33 LEU HD22 1 1
6 9141 1 1 33 LEU HD23 H -0.047 11.110 -38.228 1.00 . A A . 33 LEU HD23 1 1
6 9142 1 1 33 LEU HG H 1.249 9.207 -37.460 1.00 . A A . 33 LEU HG 1 1
6 9143 1 1 33 LEU N N 1.496 6.663 -36.953 1.00 . A A . 33 LEU N 1 1
6 9144 1 1 33 LEU O O 3.167 6.200 -40.059 1.00 . A A . 33 LEU O 1 1
6 9145 1 1 34 SER C C 5.835 5.991 -38.538 1.00 . A A . 34 SER C 1 1
6 9146 1 1 34 SER CA C 5.209 7.379 -38.611 1.00 . A A . 34 SER CA 1 1
6 9147 1 1 34 SER CB C 5.972 8.362 -37.715 1.00 . A A . 34 SER CB 1 1
6 9148 1 1 34 SER H H 3.531 7.748 -37.376 1.00 . A A . 34 SER H 1 1
6 9149 1 1 34 SER HA H 5.252 7.728 -39.632 1.00 . A A . 34 SER HA 1 1
6 9150 1 1 34 SER HB2 H 5.459 9.312 -37.711 1.00 . A A . 34 SER HB2 1 1
6 9151 1 1 34 SER HB3 H 6.010 7.971 -36.708 1.00 . A A . 34 SER HB3 1 1
6 9152 1 1 34 SER HG H 7.709 9.261 -37.656 1.00 . A A . 34 SER HG 1 1
6 9153 1 1 34 SER N N 3.811 7.319 -38.218 1.00 . A A . 34 SER N 1 1
6 9154 1 1 34 SER O O 6.649 5.622 -39.377 1.00 . A A . 34 SER O 1 1
6 9155 1 1 34 SER OG O 7.296 8.564 -38.174 1.00 . A A . 34 SER OG 1 1
6 9156 1 1 35 SER C C 5.385 2.932 -38.461 1.00 . A A . 35 SER C 1 1
6 9157 1 1 35 SER CA C 5.943 3.862 -37.384 1.00 . A A . 35 SER CA 1 1
6 9158 1 1 35 SER CB C 5.589 3.332 -35.993 1.00 . A A . 35 SER CB 1 1
6 9159 1 1 35 SER H H 4.785 5.565 -36.895 1.00 . A A . 35 SER H 1 1
6 9160 1 1 35 SER HA H 7.018 3.898 -37.479 1.00 . A A . 35 SER HA 1 1
6 9161 1 1 35 SER HB2 H 4.517 3.244 -35.908 1.00 . A A . 35 SER HB2 1 1
6 9162 1 1 35 SER HB3 H 6.044 2.363 -35.853 1.00 . A A . 35 SER HB3 1 1
6 9163 1 1 35 SER HG H 5.685 5.093 -35.119 1.00 . A A . 35 SER HG 1 1
6 9164 1 1 35 SER N N 5.434 5.216 -37.543 1.00 . A A . 35 SER N 1 1
6 9165 1 1 35 SER O O 6.027 1.955 -38.845 1.00 . A A . 35 SER O 1 1
6 9166 1 1 35 SER OG O 6.059 4.210 -34.981 1.00 . A A . 35 SER OG 1 1
6 9167 1 1 36 ALA C C 4.050 2.594 -41.338 1.00 . A A . 36 ALA C 1 1
6 9168 1 1 36 ALA CA C 3.513 2.397 -39.921 1.00 . A A . 36 ALA CA 1 1
6 9169 1 1 36 ALA CB C 2.016 2.659 -39.883 1.00 . A A . 36 ALA CB 1 1
6 9170 1 1 36 ALA H H 3.759 4.079 -38.660 1.00 . A A . 36 ALA H 1 1
6 9171 1 1 36 ALA HA H 3.678 1.370 -39.626 1.00 . A A . 36 ALA HA 1 1
6 9172 1 1 36 ALA HB1 H 1.821 3.672 -40.200 1.00 . A A . 36 ALA HB1 1 1
6 9173 1 1 36 ALA HB2 H 1.651 2.521 -38.875 1.00 . A A . 36 ALA HB2 1 1
6 9174 1 1 36 ALA HB3 H 1.513 1.970 -40.546 1.00 . A A . 36 ALA HB3 1 1
6 9175 1 1 36 ALA N N 4.194 3.251 -38.955 1.00 . A A . 36 ALA N 1 1
6 9176 1 1 36 ALA O O 4.465 1.636 -41.988 1.00 . A A . 36 ALA O 1 1
6 9177 1 1 37 LEU C C 5.983 4.389 -43.217 1.00 . A A . 37 LEU C 1 1
6 9178 1 1 37 LEU CA C 4.482 4.123 -43.180 1.00 . A A . 37 LEU CA 1 1
6 9179 1 1 37 LEU CB C 3.717 5.316 -43.775 1.00 . A A . 37 LEU CB 1 1
6 9180 1 1 37 LEU CD1 C 1.380 4.885 -42.917 1.00 . A A . 37 LEU CD1 1 1
6 9181 1 1 37 LEU CD2 C 1.722 6.177 -45.028 1.00 . A A . 37 LEU CD2 1 1
6 9182 1 1 37 LEU CG C 2.253 5.051 -44.153 1.00 . A A . 37 LEU CG 1 1
6 9183 1 1 37 LEU H H 3.741 4.571 -41.241 1.00 . A A . 37 LEU H 1 1
6 9184 1 1 37 LEU HA H 4.277 3.247 -43.778 1.00 . A A . 37 LEU HA 1 1
6 9185 1 1 37 LEU HB2 H 3.738 6.119 -43.056 1.00 . A A . 37 LEU HB2 1 1
6 9186 1 1 37 LEU HB3 H 4.239 5.641 -44.664 1.00 . A A . 37 LEU HB3 1 1
6 9187 1 1 37 LEU HD11 H 1.736 4.048 -42.335 1.00 . A A . 37 LEU HD11 1 1
6 9188 1 1 37 LEU HD12 H 0.359 4.707 -43.219 1.00 . A A . 37 LEU HD12 1 1
6 9189 1 1 37 LEU HD13 H 1.427 5.784 -42.320 1.00 . A A . 37 LEU HD13 1 1
6 9190 1 1 37 LEU HD21 H 1.781 7.109 -44.487 1.00 . A A . 37 LEU HD21 1 1
6 9191 1 1 37 LEU HD22 H 0.693 5.975 -45.288 1.00 . A A . 37 LEU HD22 1 1
6 9192 1 1 37 LEU HD23 H 2.315 6.244 -45.928 1.00 . A A . 37 LEU HD23 1 1
6 9193 1 1 37 LEU HG H 2.197 4.135 -44.723 1.00 . A A . 37 LEU HG 1 1
6 9194 1 1 37 LEU N N 4.043 3.835 -41.815 1.00 . A A . 37 LEU N 1 1
6 9195 1 1 37 LEU O O 6.631 4.182 -44.243 1.00 . A A . 37 LEU O 1 1
6 9196 1 1 38 LYS C C 8.440 6.149 -42.915 1.00 . A A . 38 LYS C 1 1
6 9197 1 1 38 LYS CA C 7.945 5.098 -41.919 1.00 . A A . 38 LYS CA 1 1
6 9198 1 1 38 LYS CB C 8.740 3.796 -42.046 1.00 . A A . 38 LYS CB 1 1
6 9199 1 1 38 LYS CD C 10.784 2.487 -41.432 1.00 . A A . 38 LYS CD 1 1
6 9200 1 1 38 LYS CE C 9.976 1.502 -40.597 1.00 . A A . 38 LYS CE 1 1
6 9201 1 1 38 LYS CG C 10.138 3.863 -41.456 1.00 . A A . 38 LYS CG 1 1
6 9202 1 1 38 LYS H H 5.921 5.002 -41.322 1.00 . A A . 38 LYS H 1 1
6 9203 1 1 38 LYS HA H 8.086 5.488 -40.922 1.00 . A A . 38 LYS HA 1 1
6 9204 1 1 38 LYS HB2 H 8.199 3.009 -41.542 1.00 . A A . 38 LYS HB2 1 1
6 9205 1 1 38 LYS HB3 H 8.828 3.544 -43.093 1.00 . A A . 38 LYS HB3 1 1
6 9206 1 1 38 LYS HD2 H 10.853 2.115 -42.444 1.00 . A A . 38 LYS HD2 1 1
6 9207 1 1 38 LYS HD3 H 11.776 2.574 -41.012 1.00 . A A . 38 LYS HD3 1 1
6 9208 1 1 38 LYS HE2 H 8.946 1.536 -40.921 1.00 . A A . 38 LYS HE2 1 1
6 9209 1 1 38 LYS HE3 H 10.368 0.507 -40.757 1.00 . A A . 38 LYS HE3 1 1
6 9210 1 1 38 LYS HG2 H 10.743 4.527 -42.055 1.00 . A A . 38 LYS HG2 1 1
6 9211 1 1 38 LYS HG3 H 10.076 4.240 -40.446 1.00 . A A . 38 LYS HG3 1 1
6 9212 1 1 38 LYS HZ1 H 11.005 1.717 -38.796 1.00 . A A . 38 LYS HZ1 1 1
6 9213 1 1 38 LYS HZ2 H 9.417 1.162 -38.609 1.00 . A A . 38 LYS HZ2 1 1
6 9214 1 1 38 LYS HZ3 H 9.709 2.791 -38.968 1.00 . A A . 38 LYS HZ3 1 1
6 9215 1 1 38 LYS N N 6.514 4.839 -42.084 1.00 . A A . 38 LYS N 1 1
6 9216 1 1 38 LYS NZ N 10.031 1.816 -39.144 1.00 . A A . 38 LYS NZ 1 1
6 9217 1 1 38 LYS O O 9.045 5.827 -43.940 1.00 . A A . 38 LYS O 1 1
6 9218 1 1 39 PRO C C 9.881 9.152 -43.140 1.00 . A A . 39 PRO C 1 1
6 9219 1 1 39 PRO CA C 8.531 8.534 -43.492 1.00 . A A . 39 PRO CA 1 1
6 9220 1 1 39 PRO CB C 7.403 9.528 -43.233 1.00 . A A . 39 PRO CB 1 1
6 9221 1 1 39 PRO CD C 7.467 7.908 -41.426 1.00 . A A . 39 PRO CD 1 1
6 9222 1 1 39 PRO CG C 6.981 9.287 -41.815 1.00 . A A . 39 PRO CG 1 1
6 9223 1 1 39 PRO HA H 8.526 8.244 -44.531 1.00 . A A . 39 PRO HA 1 1
6 9224 1 1 39 PRO HB2 H 7.772 10.535 -43.367 1.00 . A A . 39 PRO HB2 1 1
6 9225 1 1 39 PRO HB3 H 6.591 9.343 -43.920 1.00 . A A . 39 PRO HB3 1 1
6 9226 1 1 39 PRO HD2 H 8.142 7.970 -40.586 1.00 . A A . 39 PRO HD2 1 1
6 9227 1 1 39 PRO HD3 H 6.629 7.266 -41.189 1.00 . A A . 39 PRO HD3 1 1
6 9228 1 1 39 PRO HG2 H 7.429 10.029 -41.172 1.00 . A A . 39 PRO HG2 1 1
6 9229 1 1 39 PRO HG3 H 5.905 9.335 -41.744 1.00 . A A . 39 PRO HG3 1 1
6 9230 1 1 39 PRO N N 8.166 7.429 -42.626 1.00 . A A . 39 PRO N 1 1
6 9231 1 1 39 PRO O O 10.369 9.029 -42.015 1.00 . A A . 39 PRO O 1 1
6 9232 1 1 40 THR C C 11.400 11.974 -43.452 1.00 . A A . 40 THR C 1 1
6 9233 1 1 40 THR CA C 11.711 10.548 -43.887 1.00 . A A . 40 THR CA 1 1
6 9234 1 1 40 THR CB C 12.586 10.565 -45.155 1.00 . A A . 40 THR CB 1 1
6 9235 1 1 40 THR CG2 C 13.232 9.207 -45.388 1.00 . A A . 40 THR CG2 1 1
6 9236 1 1 40 THR H H 10.073 9.837 -45.007 1.00 . A A . 40 THR H 1 1
6 9237 1 1 40 THR HA H 12.257 10.049 -43.100 1.00 . A A . 40 THR HA 1 1
6 9238 1 1 40 THR HB H 13.367 11.301 -45.025 1.00 . A A . 40 THR HB 1 1
6 9239 1 1 40 THR HG1 H 12.158 11.714 -46.703 1.00 . A A . 40 THR HG1 1 1
6 9240 1 1 40 THR HG21 H 13.853 8.956 -44.541 1.00 . A A . 40 THR HG21 1 1
6 9241 1 1 40 THR HG22 H 13.840 9.245 -46.280 1.00 . A A . 40 THR HG22 1 1
6 9242 1 1 40 THR HG23 H 12.464 8.458 -45.505 1.00 . A A . 40 THR HG23 1 1
6 9243 1 1 40 THR N N 10.478 9.823 -44.111 1.00 . A A . 40 THR N 1 1
6 9244 1 1 40 THR O O 12.173 12.600 -42.724 1.00 . A A . 40 THR O 1 1
6 9245 1 1 40 THR OG1 O 11.791 10.925 -46.294 1.00 . A A . 40 THR OG1 1 1
6 9246 1 1 41 PHE C C 8.315 13.797 -43.210 1.00 . A A . 41 PHE C 1 1
6 9247 1 1 41 PHE CA C 9.806 13.807 -43.523 1.00 . A A . 41 PHE CA 1 1
6 9248 1 1 41 PHE CB C 10.109 14.802 -44.649 1.00 . A A . 41 PHE CB 1 1
6 9249 1 1 41 PHE CD1 C 10.530 16.969 -43.450 1.00 . A A . 41 PHE CD1 1 1
6 9250 1 1 41 PHE CD2 C 8.625 16.818 -44.878 1.00 . A A . 41 PHE CD2 1 1
6 9251 1 1 41 PHE CE1 C 10.201 18.277 -43.144 1.00 . A A . 41 PHE CE1 1 1
6 9252 1 1 41 PHE CE2 C 8.292 18.125 -44.576 1.00 . A A . 41 PHE CE2 1 1
6 9253 1 1 41 PHE CG C 9.747 16.225 -44.318 1.00 . A A . 41 PHE CG 1 1
6 9254 1 1 41 PHE CZ C 9.080 18.855 -43.708 1.00 . A A . 41 PHE CZ 1 1
6 9255 1 1 41 PHE H H 9.677 11.921 -44.477 1.00 . A A . 41 PHE H 1 1
6 9256 1 1 41 PHE HA H 10.347 14.104 -42.635 1.00 . A A . 41 PHE HA 1 1
6 9257 1 1 41 PHE HB2 H 11.165 14.772 -44.871 1.00 . A A . 41 PHE HB2 1 1
6 9258 1 1 41 PHE HB3 H 9.554 14.513 -45.531 1.00 . A A . 41 PHE HB3 1 1
6 9259 1 1 41 PHE HD1 H 11.406 16.519 -43.008 1.00 . A A . 41 PHE HD1 1 1
6 9260 1 1 41 PHE HD2 H 8.007 16.248 -45.556 1.00 . A A . 41 PHE HD2 1 1
6 9261 1 1 41 PHE HE1 H 10.818 18.845 -42.466 1.00 . A A . 41 PHE HE1 1 1
6 9262 1 1 41 PHE HE2 H 7.415 18.575 -45.018 1.00 . A A . 41 PHE HE2 1 1
6 9263 1 1 41 PHE HZ H 8.821 19.877 -43.470 1.00 . A A . 41 PHE HZ 1 1
6 9264 1 1 41 PHE N N 10.249 12.472 -43.891 1.00 . A A . 41 PHE N 1 1
6 9265 1 1 41 PHE O O 7.534 13.122 -43.885 1.00 . A A . 41 PHE O 1 1
6 9266 1 1 42 LEU C C 6.250 16.060 -41.317 1.00 . A A . 42 LEU C 1 1
6 9267 1 1 42 LEU CA C 6.540 14.633 -41.773 1.00 . A A . 42 LEU CA 1 1
6 9268 1 1 42 LEU CB C 6.247 13.641 -40.636 1.00 . A A . 42 LEU CB 1 1
6 9269 1 1 42 LEU CD1 C 3.754 14.075 -40.571 1.00 . A A . 42 LEU CD1 1 1
6 9270 1 1 42 LEU CD2 C 4.652 12.123 -41.846 1.00 . A A . 42 LEU CD2 1 1
6 9271 1 1 42 LEU CG C 4.843 13.013 -40.628 1.00 . A A . 42 LEU CG 1 1
6 9272 1 1 42 LEU H H 8.608 15.031 -41.671 1.00 . A A . 42 LEU H 1 1
6 9273 1 1 42 LEU HA H 5.921 14.398 -42.626 1.00 . A A . 42 LEU HA 1 1
6 9274 1 1 42 LEU HB2 H 6.971 12.842 -40.695 1.00 . A A . 42 LEU HB2 1 1
6 9275 1 1 42 LEU HB3 H 6.389 14.157 -39.698 1.00 . A A . 42 LEU HB3 1 1
6 9276 1 1 42 LEU HD11 H 3.837 14.721 -41.432 1.00 . A A . 42 LEU HD11 1 1
6 9277 1 1 42 LEU HD12 H 3.868 14.660 -39.670 1.00 . A A . 42 LEU HD12 1 1
6 9278 1 1 42 LEU HD13 H 2.785 13.599 -40.571 1.00 . A A . 42 LEU HD13 1 1
6 9279 1 1 42 LEU HD21 H 4.775 12.710 -42.744 1.00 . A A . 42 LEU HD21 1 1
6 9280 1 1 42 LEU HD22 H 3.661 11.694 -41.829 1.00 . A A . 42 LEU HD22 1 1
6 9281 1 1 42 LEU HD23 H 5.386 11.330 -41.831 1.00 . A A . 42 LEU HD23 1 1
6 9282 1 1 42 LEU HG H 4.742 12.394 -39.749 1.00 . A A . 42 LEU HG 1 1
6 9283 1 1 42 LEU N N 7.933 14.533 -42.176 1.00 . A A . 42 LEU N 1 1
6 9284 1 1 42 LEU O O 6.837 16.538 -40.344 1.00 . A A . 42 LEU O 1 1
6 9285 1 1 43 GLU C C 3.521 18.135 -41.259 1.00 . A A . 43 GLU C 1 1
6 9286 1 1 43 GLU CA C 4.987 18.096 -41.657 1.00 . A A . 43 GLU CA 1 1
6 9287 1 1 43 GLU CB C 5.266 19.085 -42.795 1.00 . A A . 43 GLU CB 1 1
6 9288 1 1 43 GLU CD C 5.537 21.547 -43.332 1.00 . A A . 43 GLU CD 1 1
6 9289 1 1 43 GLU CG C 4.839 20.512 -42.474 1.00 . A A . 43 GLU CG 1 1
6 9290 1 1 43 GLU H H 4.961 16.325 -42.819 1.00 . A A . 43 GLU H 1 1
6 9291 1 1 43 GLU HA H 5.581 18.375 -40.800 1.00 . A A . 43 GLU HA 1 1
6 9292 1 1 43 GLU HB2 H 6.326 19.087 -43.002 1.00 . A A . 43 GLU HB2 1 1
6 9293 1 1 43 GLU HB3 H 4.735 18.762 -43.677 1.00 . A A . 43 GLU HB3 1 1
6 9294 1 1 43 GLU HG2 H 3.774 20.598 -42.632 1.00 . A A . 43 GLU HG2 1 1
6 9295 1 1 43 GLU HG3 H 5.064 20.715 -41.437 1.00 . A A . 43 GLU HG3 1 1
6 9296 1 1 43 GLU N N 5.372 16.743 -42.031 1.00 . A A . 43 GLU N 1 1
6 9297 1 1 43 GLU O O 2.653 17.655 -41.990 1.00 . A A . 43 GLU O 1 1
6 9298 1 1 43 GLU OE1 O 6.624 22.005 -42.932 1.00 . A A . 43 GLU OE1 1 1
6 9299 1 1 43 GLU OE2 O 4.999 21.917 -44.400 1.00 . A A . 43 GLU OE2 1 1
6 9300 1 1 44 LEU C C 1.356 20.191 -39.830 1.00 . A A . 44 LEU C 1 1
6 9301 1 1 44 LEU CA C 1.903 18.795 -39.576 1.00 . A A . 44 LEU CA 1 1
6 9302 1 1 44 LEU CB C 1.848 18.472 -38.075 1.00 . A A . 44 LEU CB 1 1
6 9303 1 1 44 LEU CD1 C 0.964 16.144 -38.424 1.00 . A A . 44 LEU CD1 1 1
6 9304 1 1 44 LEU CD2 C 3.407 16.490 -37.992 1.00 . A A . 44 LEU CD2 1 1
6 9305 1 1 44 LEU CG C 2.001 16.990 -37.699 1.00 . A A . 44 LEU CG 1 1
6 9306 1 1 44 LEU H H 3.996 19.038 -39.549 1.00 . A A . 44 LEU H 1 1
6 9307 1 1 44 LEU HA H 1.293 18.082 -40.110 1.00 . A A . 44 LEU HA 1 1
6 9308 1 1 44 LEU HB2 H 2.635 19.025 -37.582 1.00 . A A . 44 LEU HB2 1 1
6 9309 1 1 44 LEU HB3 H 0.900 18.815 -37.692 1.00 . A A . 44 LEU HB3 1 1
6 9310 1 1 44 LEU HD11 H -0.027 16.480 -38.155 1.00 . A A . 44 LEU HD11 1 1
6 9311 1 1 44 LEU HD12 H 1.081 15.107 -38.139 1.00 . A A . 44 LEU HD12 1 1
6 9312 1 1 44 LEU HD13 H 1.099 16.243 -39.490 1.00 . A A . 44 LEU HD13 1 1
6 9313 1 1 44 LEU HD21 H 3.483 15.448 -37.722 1.00 . A A . 44 LEU HD21 1 1
6 9314 1 1 44 LEU HD22 H 4.120 17.064 -37.417 1.00 . A A . 44 LEU HD22 1 1
6 9315 1 1 44 LEU HD23 H 3.618 16.606 -39.045 1.00 . A A . 44 LEU HD23 1 1
6 9316 1 1 44 LEU HG H 1.825 16.882 -36.637 1.00 . A A . 44 LEU HG 1 1
6 9317 1 1 44 LEU N N 3.258 18.687 -40.085 1.00 . A A . 44 LEU N 1 1
6 9318 1 1 44 LEU O O 1.867 21.180 -39.305 1.00 . A A . 44 LEU O 1 1
6 9319 1 1 45 VAL C C -1.639 21.617 -40.209 1.00 . A A . 45 VAL C 1 1
6 9320 1 1 45 VAL CA C -0.327 21.508 -40.981 1.00 . A A . 45 VAL CA 1 1
6 9321 1 1 45 VAL CB C -0.609 21.604 -42.502 1.00 . A A . 45 VAL CB 1 1
6 9322 1 1 45 VAL CG1 C -1.150 22.976 -42.876 1.00 . A A . 45 VAL CG1 1 1
6 9323 1 1 45 VAL CG2 C 0.646 21.285 -43.303 1.00 . A A . 45 VAL CG2 1 1
6 9324 1 1 45 VAL H H -0.027 19.422 -41.036 1.00 . A A . 45 VAL H 1 1
6 9325 1 1 45 VAL HA H 0.328 22.319 -40.696 1.00 . A A . 45 VAL HA 1 1
6 9326 1 1 45 VAL HB H -1.361 20.870 -42.752 1.00 . A A . 45 VAL HB 1 1
6 9327 1 1 45 VAL HG11 H -0.420 23.730 -42.624 1.00 . A A . 45 VAL HG11 1 1
6 9328 1 1 45 VAL HG12 H -2.064 23.163 -42.331 1.00 . A A . 45 VAL HG12 1 1
6 9329 1 1 45 VAL HG13 H -1.350 23.008 -43.936 1.00 . A A . 45 VAL HG13 1 1
6 9330 1 1 45 VAL HG21 H 0.981 20.285 -43.067 1.00 . A A . 45 VAL HG21 1 1
6 9331 1 1 45 VAL HG22 H 1.423 21.993 -43.053 1.00 . A A . 45 VAL HG22 1 1
6 9332 1 1 45 VAL HG23 H 0.427 21.350 -44.358 1.00 . A A . 45 VAL HG23 1 1
6 9333 1 1 45 VAL N N 0.323 20.255 -40.648 1.00 . A A . 45 VAL N 1 1
6 9334 1 1 45 VAL O O -2.294 20.608 -39.940 1.00 . A A . 45 VAL O 1 1
6 9335 1 1 46 ASP C C -4.430 22.836 -40.056 1.00 . A A . 46 ASP C 1 1
6 9336 1 1 46 ASP CA C -3.248 23.061 -39.117 1.00 . A A . 46 ASP CA 1 1
6 9337 1 1 46 ASP CB C -3.281 24.486 -38.563 1.00 . A A . 46 ASP CB 1 1
6 9338 1 1 46 ASP CG C -4.326 24.681 -37.478 1.00 . A A . 46 ASP CG 1 1
6 9339 1 1 46 ASP H H -1.421 23.587 -40.033 1.00 . A A . 46 ASP H 1 1
6 9340 1 1 46 ASP HA H -3.306 22.357 -38.300 1.00 . A A . 46 ASP HA 1 1
6 9341 1 1 46 ASP HB2 H -2.312 24.723 -38.147 1.00 . A A . 46 ASP HB2 1 1
6 9342 1 1 46 ASP HB3 H -3.495 25.171 -39.371 1.00 . A A . 46 ASP HB3 1 1
6 9343 1 1 46 ASP N N -2.001 22.829 -39.829 1.00 . A A . 46 ASP N 1 1
6 9344 1 1 46 ASP O O -4.457 23.367 -41.168 1.00 . A A . 46 ASP O 1 1
6 9345 1 1 46 ASP OD1 O -5.376 24.008 -37.515 1.00 . A A . 46 ASP OD1 1 1
6 9346 1 1 46 ASP OD2 O -4.087 25.515 -36.576 1.00 . A A . 46 ASP OD2 1 1
6 9347 1 1 47 LYS C C -7.475 22.971 -40.482 1.00 . A A . 47 LYS C 1 1
6 9348 1 1 47 LYS CA C -6.569 21.749 -40.419 1.00 . A A . 47 LYS CA 1 1
6 9349 1 1 47 LYS CB C -7.344 20.566 -39.830 1.00 . A A . 47 LYS CB 1 1
6 9350 1 1 47 LYS CD C -8.340 19.828 -42.042 1.00 . A A . 47 LYS CD 1 1
6 9351 1 1 47 LYS CE C -7.395 20.175 -43.182 1.00 . A A . 47 LYS CE 1 1
6 9352 1 1 47 LYS CG C -7.579 19.407 -40.791 1.00 . A A . 47 LYS CG 1 1
6 9353 1 1 47 LYS H H -5.318 21.655 -38.715 1.00 . A A . 47 LYS H 1 1
6 9354 1 1 47 LYS HA H -6.241 21.498 -41.417 1.00 . A A . 47 LYS HA 1 1
6 9355 1 1 47 LYS HB2 H -6.796 20.188 -38.980 1.00 . A A . 47 LYS HB2 1 1
6 9356 1 1 47 LYS HB3 H -8.306 20.922 -39.491 1.00 . A A . 47 LYS HB3 1 1
6 9357 1 1 47 LYS HD2 H -8.979 19.016 -42.354 1.00 . A A . 47 LYS HD2 1 1
6 9358 1 1 47 LYS HD3 H -8.943 20.694 -41.811 1.00 . A A . 47 LYS HD3 1 1
6 9359 1 1 47 LYS HE2 H -7.978 20.458 -44.047 1.00 . A A . 47 LYS HE2 1 1
6 9360 1 1 47 LYS HE3 H -6.770 21.001 -42.878 1.00 . A A . 47 LYS HE3 1 1
6 9361 1 1 47 LYS HG2 H -6.622 19.004 -41.089 1.00 . A A . 47 LYS HG2 1 1
6 9362 1 1 47 LYS HG3 H -8.145 18.643 -40.279 1.00 . A A . 47 LYS HG3 1 1
6 9363 1 1 47 LYS HZ1 H -7.116 18.208 -43.835 1.00 . A A . 47 LYS HZ1 1 1
6 9364 1 1 47 LYS HZ2 H -5.964 18.733 -42.715 1.00 . A A . 47 LYS HZ2 1 1
6 9365 1 1 47 LYS HZ3 H -5.880 19.268 -44.315 1.00 . A A . 47 LYS HZ3 1 1
6 9366 1 1 47 LYS N N -5.393 22.041 -39.613 1.00 . A A . 47 LYS N 1 1
6 9367 1 1 47 LYS NZ N -6.531 19.018 -43.536 1.00 . A A . 47 LYS NZ 1 1
6 9368 1 1 47 LYS O O -8.154 23.208 -41.483 1.00 . A A . 47 LYS O 1 1
6 9369 1 1 48 SER C C -7.917 25.674 -38.018 1.00 . A A . 48 SER C 1 1
6 9370 1 1 48 SER CA C -8.300 24.921 -39.285 1.00 . A A . 48 SER CA 1 1
6 9371 1 1 48 SER CB C -9.789 24.536 -39.254 1.00 . A A . 48 SER CB 1 1
6 9372 1 1 48 SER H H -6.849 23.522 -38.666 1.00 . A A . 48 SER H 1 1
6 9373 1 1 48 SER HA H -8.112 25.553 -40.139 1.00 . A A . 48 SER HA 1 1
6 9374 1 1 48 SER HB2 H -10.012 23.908 -40.103 1.00 . A A . 48 SER HB2 1 1
6 9375 1 1 48 SER HB3 H -9.998 23.994 -38.343 1.00 . A A . 48 SER HB3 1 1
6 9376 1 1 48 SER HG H -10.083 26.481 -39.391 1.00 . A A . 48 SER HG 1 1
6 9377 1 1 48 SER N N -7.465 23.742 -39.406 1.00 . A A . 48 SER N 1 1
6 9378 1 1 48 SER O O -8.321 25.299 -36.913 1.00 . A A . 48 SER O 1 1
6 9379 1 1 48 SER OG O -10.629 25.684 -39.304 1.00 . A A . 48 SER OG 1 1
6 9380 1 1 49 CYS C C -7.841 28.051 -36.272 1.00 . A A . 49 CYS C 1 1
6 9381 1 1 49 CYS CA C -6.656 27.529 -37.071 1.00 . A A . 49 CYS CA 1 1
6 9382 1 1 49 CYS CB C -5.789 28.680 -37.580 1.00 . A A . 49 CYS CB 1 1
6 9383 1 1 49 CYS H H -6.795 26.932 -39.089 1.00 . A A . 49 CYS H 1 1
6 9384 1 1 49 CYS HA H -6.056 26.901 -36.427 1.00 . A A . 49 CYS HA 1 1
6 9385 1 1 49 CYS HB2 H -6.357 29.264 -38.288 1.00 . A A . 49 CYS HB2 1 1
6 9386 1 1 49 CYS HB3 H -5.501 29.304 -36.747 1.00 . A A . 49 CYS HB3 1 1
6 9387 1 1 49 CYS HG H -3.870 27.021 -37.783 1.00 . A A . 49 CYS HG 1 1
6 9388 1 1 49 CYS N N -7.106 26.713 -38.187 1.00 . A A . 49 CYS N 1 1
6 9389 1 1 49 CYS O O -8.634 28.865 -36.758 1.00 . A A . 49 CYS O 1 1
6 9390 1 1 49 CYS SG S -4.279 28.125 -38.405 1.00 . A A . 49 CYS SG 1 1
6 9391 1 1 50 GLY C C -9.555 26.702 -33.404 1.00 . A A . 50 GLY C 1 1
6 9392 1 1 50 GLY CA C -9.084 27.888 -34.216 1.00 . A A . 50 GLY CA 1 1
6 9393 1 1 50 GLY H H -7.299 26.892 -34.743 1.00 . A A . 50 GLY H 1 1
6 9394 1 1 50 GLY HA2 H -8.778 28.678 -33.545 1.00 . A A . 50 GLY HA2 1 1
6 9395 1 1 50 GLY HA3 H -9.898 28.240 -34.830 1.00 . A A . 50 GLY HA3 1 1
6 9396 1 1 50 GLY N N -7.972 27.535 -35.064 1.00 . A A . 50 GLY N 1 1
6 9397 1 1 50 GLY O O -10.031 26.860 -32.279 1.00 . A A . 50 GLY O 1 1
6 9398 1 1 51 CYS C C -8.677 23.255 -33.381 1.00 . A A . 51 CYS C 1 1
6 9399 1 1 51 CYS CA C -9.798 24.286 -33.290 1.00 . A A . 51 CYS CA 1 1
6 9400 1 1 51 CYS CB C -11.085 23.720 -33.895 1.00 . A A . 51 CYS CB 1 1
6 9401 1 1 51 CYS H H -9.046 25.456 -34.884 1.00 . A A . 51 CYS H 1 1
6 9402 1 1 51 CYS HA H -9.970 24.524 -32.250 1.00 . A A . 51 CYS HA 1 1
6 9403 1 1 51 CYS HB2 H -10.891 23.413 -34.911 1.00 . A A . 51 CYS HB2 1 1
6 9404 1 1 51 CYS HB3 H -11.398 22.862 -33.318 1.00 . A A . 51 CYS HB3 1 1
6 9405 1 1 51 CYS HG H -12.441 25.496 -35.116 1.00 . A A . 51 CYS HG 1 1
6 9406 1 1 51 CYS N N -9.415 25.512 -33.974 1.00 . A A . 51 CYS N 1 1
6 9407 1 1 51 CYS O O -8.464 22.642 -34.430 1.00 . A A . 51 CYS O 1 1
6 9408 1 1 51 CYS SG S -12.461 24.892 -33.931 1.00 . A A . 51 CYS SG 1 1
6 9409 1 1 52 GLY C C -7.297 20.703 -32.023 1.00 . A A . 52 GLY C 1 1
6 9410 1 1 52 GLY CA C -6.850 22.130 -32.262 1.00 . A A . 52 GLY CA 1 1
6 9411 1 1 52 GLY H H -8.202 23.554 -31.456 1.00 . A A . 52 GLY H 1 1
6 9412 1 1 52 GLY HA2 H -6.337 22.182 -33.211 1.00 . A A . 52 GLY HA2 1 1
6 9413 1 1 52 GLY HA3 H -6.165 22.418 -31.477 1.00 . A A . 52 GLY HA3 1 1
6 9414 1 1 52 GLY N N -7.964 23.061 -32.278 1.00 . A A . 52 GLY N 1 1
6 9415 1 1 52 GLY O O -6.818 20.034 -31.107 1.00 . A A . 52 GLY O 1 1
6 9416 1 1 53 THR C C -8.638 18.138 -34.045 1.00 . A A . 53 THR C 1 1
6 9417 1 1 53 THR CA C -8.757 18.895 -32.719 1.00 . A A . 53 THR CA 1 1
6 9418 1 1 53 THR CB C -10.232 18.934 -32.246 1.00 . A A . 53 THR CB 1 1
6 9419 1 1 53 THR CG2 C -11.105 19.702 -33.232 1.00 . A A . 53 THR CG2 1 1
6 9420 1 1 53 THR H H -8.563 20.827 -33.559 1.00 . A A . 53 THR H 1 1
6 9421 1 1 53 THR HA H -8.175 18.379 -31.969 1.00 . A A . 53 THR HA 1 1
6 9422 1 1 53 THR HB H -10.269 19.444 -31.293 1.00 . A A . 53 THR HB 1 1
6 9423 1 1 53 THR HG1 H -10.084 17.059 -31.624 1.00 . A A . 53 THR HG1 1 1
6 9424 1 1 53 THR HG21 H -12.124 19.721 -32.873 1.00 . A A . 53 THR HG21 1 1
6 9425 1 1 53 THR HG22 H -11.072 19.216 -34.196 1.00 . A A . 53 THR HG22 1 1
6 9426 1 1 53 THR HG23 H -10.737 20.714 -33.326 1.00 . A A . 53 THR HG23 1 1
6 9427 1 1 53 THR N N -8.223 20.240 -32.847 1.00 . A A . 53 THR N 1 1
6 9428 1 1 53 THR O O -8.993 16.965 -34.145 1.00 . A A . 53 THR O 1 1
6 9429 1 1 53 THR OG1 O -10.750 17.607 -32.076 1.00 . A A . 53 THR OG1 1 1
6 9430 1 1 54 SER C C -6.604 18.577 -36.965 1.00 . A A . 54 SER C 1 1
6 9431 1 1 54 SER CA C -7.955 18.202 -36.372 1.00 . A A . 54 SER CA 1 1
6 9432 1 1 54 SER CB C -9.100 18.641 -37.287 1.00 . A A . 54 SER CB 1 1
6 9433 1 1 54 SER H H -7.822 19.734 -34.925 1.00 . A A . 54 SER H 1 1
6 9434 1 1 54 SER HA H -7.996 17.129 -36.247 1.00 . A A . 54 SER HA 1 1
6 9435 1 1 54 SER HB2 H -8.848 18.410 -38.312 1.00 . A A . 54 SER HB2 1 1
6 9436 1 1 54 SER HB3 H -10.001 18.113 -37.012 1.00 . A A . 54 SER HB3 1 1
6 9437 1 1 54 SER HG H -8.493 20.497 -37.096 1.00 . A A . 54 SER HG 1 1
6 9438 1 1 54 SER N N -8.116 18.809 -35.061 1.00 . A A . 54 SER N 1 1
6 9439 1 1 54 SER O O -6.173 19.725 -36.856 1.00 . A A . 54 SER O 1 1
6 9440 1 1 54 SER OG O -9.336 20.035 -37.181 1.00 . A A . 54 SER OG 1 1
6 9441 1 1 55 PHE C C -4.479 17.428 -39.567 1.00 . A A . 55 PHE C 1 1
6 9442 1 1 55 PHE CA C -4.594 17.840 -38.105 1.00 . A A . 55 PHE CA 1 1
6 9443 1 1 55 PHE CB C -3.560 17.068 -37.280 1.00 . A A . 55 PHE CB 1 1
6 9444 1 1 55 PHE CD1 C -2.846 18.699 -35.510 1.00 . A A . 55 PHE CD1 1 1
6 9445 1 1 55 PHE CD2 C -3.994 16.720 -34.831 1.00 . A A . 55 PHE CD2 1 1
6 9446 1 1 55 PHE CE1 C -2.753 19.100 -34.190 1.00 . A A . 55 PHE CE1 1 1
6 9447 1 1 55 PHE CE2 C -3.905 17.118 -33.511 1.00 . A A . 55 PHE CE2 1 1
6 9448 1 1 55 PHE CG C -3.467 17.506 -35.845 1.00 . A A . 55 PHE CG 1 1
6 9449 1 1 55 PHE CZ C -3.285 18.308 -33.189 1.00 . A A . 55 PHE CZ 1 1
6 9450 1 1 55 PHE H H -6.353 16.737 -37.712 1.00 . A A . 55 PHE H 1 1
6 9451 1 1 55 PHE HA H -4.384 18.895 -38.025 1.00 . A A . 55 PHE HA 1 1
6 9452 1 1 55 PHE HB2 H -3.817 16.019 -37.287 1.00 . A A . 55 PHE HB2 1 1
6 9453 1 1 55 PHE HB3 H -2.586 17.195 -37.730 1.00 . A A . 55 PHE HB3 1 1
6 9454 1 1 55 PHE HD1 H -2.433 19.321 -36.292 1.00 . A A . 55 PHE HD1 1 1
6 9455 1 1 55 PHE HD2 H -4.479 15.789 -35.080 1.00 . A A . 55 PHE HD2 1 1
6 9456 1 1 55 PHE HE1 H -2.266 20.030 -33.941 1.00 . A A . 55 PHE HE1 1 1
6 9457 1 1 55 PHE HE2 H -4.321 16.498 -32.731 1.00 . A A . 55 PHE HE2 1 1
6 9458 1 1 55 PHE HZ H -3.213 18.620 -32.158 1.00 . A A . 55 PHE HZ 1 1
6 9459 1 1 55 PHE N N -5.935 17.613 -37.587 1.00 . A A . 55 PHE N 1 1
6 9460 1 1 55 PHE O O -5.212 16.557 -40.047 1.00 . A A . 55 PHE O 1 1
6 9461 1 1 56 ASP C C -1.798 17.208 -41.661 1.00 . A A . 56 ASP C 1 1
6 9462 1 1 56 ASP CA C -3.230 17.731 -41.637 1.00 . A A . 56 ASP CA 1 1
6 9463 1 1 56 ASP CB C -3.367 18.969 -42.525 1.00 . A A . 56 ASP CB 1 1
6 9464 1 1 56 ASP CG C -3.203 18.673 -44.000 1.00 . A A . 56 ASP CG 1 1
6 9465 1 1 56 ASP H H -3.082 18.823 -39.841 1.00 . A A . 56 ASP H 1 1
6 9466 1 1 56 ASP HA H -3.906 16.958 -41.975 1.00 . A A . 56 ASP HA 1 1
6 9467 1 1 56 ASP HB2 H -4.346 19.402 -42.376 1.00 . A A . 56 ASP HB2 1 1
6 9468 1 1 56 ASP HB3 H -2.617 19.691 -42.237 1.00 . A A . 56 ASP HB3 1 1
6 9469 1 1 56 ASP N N -3.565 18.076 -40.266 1.00 . A A . 56 ASP N 1 1
6 9470 1 1 56 ASP O O -0.923 17.789 -41.029 1.00 . A A . 56 ASP O 1 1
6 9471 1 1 56 ASP OD1 O -2.055 18.542 -44.461 1.00 . A A . 56 ASP OD1 1 1
6 9472 1 1 56 ASP OD2 O -4.231 18.607 -44.707 1.00 . A A . 56 ASP OD2 1 1
6 9473 1 1 57 ALA C C 0.343 15.301 -43.706 1.00 . A A . 57 ALA C 1 1
6 9474 1 1 57 ALA CA C -0.238 15.496 -42.316 1.00 . A A . 57 ALA CA 1 1
6 9475 1 1 57 ALA CB C -0.290 14.167 -41.582 1.00 . A A . 57 ALA CB 1 1
6 9476 1 1 57 ALA H H -2.269 15.698 -42.885 1.00 . A A . 57 ALA H 1 1
6 9477 1 1 57 ALA HA H 0.413 16.154 -41.759 1.00 . A A . 57 ALA HA 1 1
6 9478 1 1 57 ALA HB1 H -0.704 14.318 -40.595 1.00 . A A . 57 ALA HB1 1 1
6 9479 1 1 57 ALA HB2 H 0.708 13.765 -41.495 1.00 . A A . 57 ALA HB2 1 1
6 9480 1 1 57 ALA HB3 H -0.911 13.475 -42.131 1.00 . A A . 57 ALA HB3 1 1
6 9481 1 1 57 ALA N N -1.556 16.108 -42.348 1.00 . A A . 57 ALA N 1 1
6 9482 1 1 57 ALA O O -0.241 14.619 -44.556 1.00 . A A . 57 ALA O 1 1
6 9483 1 1 58 VAL C C 3.256 14.542 -44.879 1.00 . A A . 58 VAL C 1 1
6 9484 1 1 58 VAL CA C 2.256 15.663 -45.140 1.00 . A A . 58 VAL CA 1 1
6 9485 1 1 58 VAL CB C 3.011 16.926 -45.607 1.00 . A A . 58 VAL CB 1 1
6 9486 1 1 58 VAL CG1 C 3.739 16.665 -46.918 1.00 . A A . 58 VAL CG1 1 1
6 9487 1 1 58 VAL CG2 C 2.058 18.104 -45.750 1.00 . A A . 58 VAL CG2 1 1
6 9488 1 1 58 VAL H H 1.847 16.538 -43.262 1.00 . A A . 58 VAL H 1 1
6 9489 1 1 58 VAL HA H 1.571 15.357 -45.917 1.00 . A A . 58 VAL HA 1 1
6 9490 1 1 58 VAL HB H 3.747 17.176 -44.859 1.00 . A A . 58 VAL HB 1 1
6 9491 1 1 58 VAL HG11 H 4.449 15.863 -46.781 1.00 . A A . 58 VAL HG11 1 1
6 9492 1 1 58 VAL HG12 H 4.262 17.560 -47.222 1.00 . A A . 58 VAL HG12 1 1
6 9493 1 1 58 VAL HG13 H 3.024 16.388 -47.678 1.00 . A A . 58 VAL HG13 1 1
6 9494 1 1 58 VAL HG21 H 2.610 18.975 -46.074 1.00 . A A . 58 VAL HG21 1 1
6 9495 1 1 58 VAL HG22 H 1.592 18.308 -44.797 1.00 . A A . 58 VAL HG22 1 1
6 9496 1 1 58 VAL HG23 H 1.298 17.867 -46.479 1.00 . A A . 58 VAL HG23 1 1
6 9497 1 1 58 VAL N N 1.496 15.908 -43.931 1.00 . A A . 58 VAL N 1 1
6 9498 1 1 58 VAL O O 4.212 14.714 -44.119 1.00 . A A . 58 VAL O 1 1
6 9499 1 1 59 ILE C C 4.785 12.007 -46.473 1.00 . A A . 59 ILE C 1 1
6 9500 1 1 59 ILE CA C 3.870 12.237 -45.280 1.00 . A A . 59 ILE CA 1 1
6 9501 1 1 59 ILE CB C 3.015 10.974 -44.959 1.00 . A A . 59 ILE CB 1 1
6 9502 1 1 59 ILE CD1 C 3.896 8.988 -46.359 1.00 . A A . 59 ILE CD1 1 1
6 9503 1 1 59 ILE CG1 C 3.850 9.677 -45.000 1.00 . A A . 59 ILE CG1 1 1
6 9504 1 1 59 ILE CG2 C 1.811 10.875 -45.887 1.00 . A A . 59 ILE CG2 1 1
6 9505 1 1 59 ILE H H 2.279 13.337 -46.131 1.00 . A A . 59 ILE H 1 1
6 9506 1 1 59 ILE HA H 4.487 12.448 -44.417 1.00 . A A . 59 ILE HA 1 1
6 9507 1 1 59 ILE HB H 2.632 11.097 -43.955 1.00 . A A . 59 ILE HB 1 1
6 9508 1 1 59 ILE HD11 H 2.896 8.712 -46.659 1.00 . A A . 59 ILE HD11 1 1
6 9509 1 1 59 ILE HD12 H 4.510 8.100 -46.294 1.00 . A A . 59 ILE HD12 1 1
6 9510 1 1 59 ILE HD13 H 4.319 9.661 -47.092 1.00 . A A . 59 ILE HD13 1 1
6 9511 1 1 59 ILE HG12 H 4.866 9.906 -44.719 1.00 . A A . 59 ILE HG12 1 1
6 9512 1 1 59 ILE HG13 H 3.438 8.976 -44.290 1.00 . A A . 59 ILE HG13 1 1
6 9513 1 1 59 ILE HG21 H 1.195 10.042 -45.584 1.00 . A A . 59 ILE HG21 1 1
6 9514 1 1 59 ILE HG22 H 2.151 10.719 -46.899 1.00 . A A . 59 ILE HG22 1 1
6 9515 1 1 59 ILE HG23 H 1.237 11.787 -45.834 1.00 . A A . 59 ILE HG23 1 1
6 9516 1 1 59 ILE N N 3.027 13.398 -45.500 1.00 . A A . 59 ILE N 1 1
6 9517 1 1 59 ILE O O 4.323 11.838 -47.599 1.00 . A A . 59 ILE O 1 1
6 9518 1 1 60 VAL C C 7.879 10.552 -46.966 1.00 . A A . 60 VAL C 1 1
6 9519 1 1 60 VAL CA C 7.079 11.822 -47.253 1.00 . A A . 60 VAL CA 1 1
6 9520 1 1 60 VAL CB C 8.039 13.028 -47.357 1.00 . A A . 60 VAL CB 1 1
6 9521 1 1 60 VAL CG1 C 9.069 12.808 -48.452 1.00 . A A . 60 VAL CG1 1 1
6 9522 1 1 60 VAL CG2 C 7.265 14.314 -47.604 1.00 . A A . 60 VAL CG2 1 1
6 9523 1 1 60 VAL H H 6.385 12.220 -45.297 1.00 . A A . 60 VAL H 1 1
6 9524 1 1 60 VAL HA H 6.564 11.711 -48.196 1.00 . A A . 60 VAL HA 1 1
6 9525 1 1 60 VAL HB H 8.564 13.126 -46.417 1.00 . A A . 60 VAL HB 1 1
6 9526 1 1 60 VAL HG11 H 9.719 13.669 -48.513 1.00 . A A . 60 VAL HG11 1 1
6 9527 1 1 60 VAL HG12 H 8.563 12.671 -49.396 1.00 . A A . 60 VAL HG12 1 1
6 9528 1 1 60 VAL HG13 H 9.654 11.930 -48.224 1.00 . A A . 60 VAL HG13 1 1
6 9529 1 1 60 VAL HG21 H 7.955 15.143 -47.670 1.00 . A A . 60 VAL HG21 1 1
6 9530 1 1 60 VAL HG22 H 6.576 14.482 -46.790 1.00 . A A . 60 VAL HG22 1 1
6 9531 1 1 60 VAL HG23 H 6.714 14.229 -48.529 1.00 . A A . 60 VAL HG23 1 1
6 9532 1 1 60 VAL N N 6.083 12.038 -46.216 1.00 . A A . 60 VAL N 1 1
6 9533 1 1 60 VAL O O 8.702 10.532 -46.045 1.00 . A A . 60 VAL O 1 1
6 9534 1 1 61 SER C C 8.371 7.428 -48.850 1.00 . A A . 61 SER C 1 1
6 9535 1 1 61 SER CA C 8.311 8.220 -47.546 1.00 . A A . 61 SER CA 1 1
6 9536 1 1 61 SER CB C 7.599 7.383 -46.480 1.00 . A A . 61 SER CB 1 1
6 9537 1 1 61 SER H H 6.966 9.579 -48.465 1.00 . A A . 61 SER H 1 1
6 9538 1 1 61 SER HA H 9.316 8.428 -47.215 1.00 . A A . 61 SER HA 1 1
6 9539 1 1 61 SER HB2 H 8.132 6.457 -46.335 1.00 . A A . 61 SER HB2 1 1
6 9540 1 1 61 SER HB3 H 7.572 7.934 -45.552 1.00 . A A . 61 SER HB3 1 1
6 9541 1 1 61 SER HG H 5.695 7.813 -46.623 1.00 . A A . 61 SER HG 1 1
6 9542 1 1 61 SER N N 7.625 9.496 -47.738 1.00 . A A . 61 SER N 1 1
6 9543 1 1 61 SER O O 7.530 7.602 -49.736 1.00 . A A . 61 SER O 1 1
6 9544 1 1 61 SER OG O 6.270 7.085 -46.872 1.00 . A A . 61 SER OG 1 1
6 9545 1 1 62 ASN C C 8.407 4.630 -50.145 1.00 . A A . 62 ASN C 1 1
6 9546 1 1 62 ASN CA C 9.507 5.683 -50.118 1.00 . A A . 62 ASN CA 1 1
6 9547 1 1 62 ASN CB C 10.879 5.009 -50.159 1.00 . A A . 62 ASN CB 1 1
6 9548 1 1 62 ASN CG C 11.938 5.883 -50.802 1.00 . A A . 62 ASN CG 1 1
6 9549 1 1 62 ASN H H 10.071 6.546 -48.266 1.00 . A A . 62 ASN H 1 1
6 9550 1 1 62 ASN HA H 9.403 6.294 -51.005 1.00 . A A . 62 ASN HA 1 1
6 9551 1 1 62 ASN HB2 H 11.190 4.784 -49.152 1.00 . A A . 62 ASN HB2 1 1
6 9552 1 1 62 ASN HB3 H 10.804 4.091 -50.723 1.00 . A A . 62 ASN HB3 1 1
6 9553 1 1 62 ASN HD21 H 12.393 6.668 -49.038 1.00 . A A . 62 ASN HD21 1 1
6 9554 1 1 62 ASN HD22 H 13.308 7.263 -50.387 1.00 . A A . 62 ASN HD22 1 1
6 9555 1 1 62 ASN N N 9.382 6.578 -48.971 1.00 . A A . 62 ASN N 1 1
6 9556 1 1 62 ASN ND2 N 12.612 6.684 -49.995 1.00 . A A . 62 ASN ND2 1 1
6 9557 1 1 62 ASN O O 8.155 4.027 -51.173 1.00 . A A . 62 ASN O 1 1
6 9558 1 1 62 ASN OD1 O 12.147 5.838 -52.014 1.00 . A A . 62 ASN OD1 1 1
6 9559 1 1 63 ASN C C 5.655 3.550 -50.036 1.00 . A A . 63 ASN C 1 1
6 9560 1 1 63 ASN CA C 6.716 3.358 -48.939 1.00 . A A . 63 ASN CA 1 1
6 9561 1 1 63 ASN CB C 6.051 3.363 -47.554 1.00 . A A . 63 ASN CB 1 1
6 9562 1 1 63 ASN CG C 5.068 2.215 -47.372 1.00 . A A . 63 ASN CG 1 1
6 9563 1 1 63 ASN H H 7.977 4.907 -48.212 1.00 . A A . 63 ASN H 1 1
6 9564 1 1 63 ASN HA H 7.194 2.401 -49.090 1.00 . A A . 63 ASN HA 1 1
6 9565 1 1 63 ASN HB2 H 6.816 3.279 -46.797 1.00 . A A . 63 ASN HB2 1 1
6 9566 1 1 63 ASN HB3 H 5.521 4.293 -47.422 1.00 . A A . 63 ASN HB3 1 1
6 9567 1 1 63 ASN HD21 H 3.558 3.355 -47.974 1.00 . A A . 63 ASN HD21 1 1
6 9568 1 1 63 ASN HD22 H 3.148 1.722 -47.576 1.00 . A A . 63 ASN HD22 1 1
6 9569 1 1 63 ASN N N 7.758 4.387 -49.013 1.00 . A A . 63 ASN N 1 1
6 9570 1 1 63 ASN ND2 N 3.798 2.460 -47.665 1.00 . A A . 63 ASN ND2 1 1
6 9571 1 1 63 ASN O O 5.023 2.590 -50.473 1.00 . A A . 63 ASN O 1 1
6 9572 1 1 63 ASN OD1 O 5.447 1.119 -46.956 1.00 . A A . 63 ASN OD1 1 1
6 9573 1 1 64 PHE C C 4.968 5.192 -52.915 1.00 . A A . 64 PHE C 1 1
6 9574 1 1 64 PHE CA C 4.448 5.110 -51.466 1.00 . A A . 64 PHE CA 1 1
6 9575 1 1 64 PHE CB C 3.782 6.431 -51.056 1.00 . A A . 64 PHE CB 1 1
6 9576 1 1 64 PHE CD1 C 1.390 5.913 -51.617 1.00 . A A . 64 PHE CD1 1 1
6 9577 1 1 64 PHE CD2 C 2.403 7.819 -52.631 1.00 . A A . 64 PHE CD2 1 1
6 9578 1 1 64 PHE CE1 C 0.209 6.183 -52.282 1.00 . A A . 64 PHE CE1 1 1
6 9579 1 1 64 PHE CE2 C 1.225 8.094 -53.299 1.00 . A A . 64 PHE CE2 1 1
6 9580 1 1 64 PHE CG C 2.500 6.727 -51.783 1.00 . A A . 64 PHE CG 1 1
6 9581 1 1 64 PHE CZ C 0.126 7.275 -53.124 1.00 . A A . 64 PHE CZ 1 1
6 9582 1 1 64 PHE H H 6.105 5.494 -50.202 1.00 . A A . 64 PHE H 1 1
6 9583 1 1 64 PHE HA H 3.709 4.325 -51.414 1.00 . A A . 64 PHE HA 1 1
6 9584 1 1 64 PHE HB2 H 3.561 6.398 -50.000 1.00 . A A . 64 PHE HB2 1 1
6 9585 1 1 64 PHE HB3 H 4.469 7.244 -51.247 1.00 . A A . 64 PHE HB3 1 1
6 9586 1 1 64 PHE HD1 H 1.453 5.058 -50.959 1.00 . A A . 64 PHE HD1 1 1
6 9587 1 1 64 PHE HD2 H 3.262 8.460 -52.770 1.00 . A A . 64 PHE HD2 1 1
6 9588 1 1 64 PHE HE1 H -0.648 5.541 -52.144 1.00 . A A . 64 PHE HE1 1 1
6 9589 1 1 64 PHE HE2 H 1.163 8.948 -53.956 1.00 . A A . 64 PHE HE2 1 1
6 9590 1 1 64 PHE HZ H -0.795 7.488 -53.644 1.00 . A A . 64 PHE HZ 1 1
6 9591 1 1 64 PHE N N 5.500 4.785 -50.508 1.00 . A A . 64 PHE N 1 1
6 9592 1 1 64 PHE O O 4.184 5.415 -53.842 1.00 . A A . 64 PHE O 1 1
6 9593 1 1 65 GLU C C 6.418 3.887 -55.348 1.00 . A A . 65 GLU C 1 1
6 9594 1 1 65 GLU CA C 6.818 5.087 -54.501 1.00 . A A . 65 GLU CA 1 1
6 9595 1 1 65 GLU CB C 8.352 5.283 -54.531 1.00 . A A . 65 GLU CB 1 1
6 9596 1 1 65 GLU CD C 9.103 2.852 -54.223 1.00 . A A . 65 GLU CD 1 1
6 9597 1 1 65 GLU CG C 9.186 4.285 -53.731 1.00 . A A . 65 GLU CG 1 1
6 9598 1 1 65 GLU H H 6.869 4.784 -52.379 1.00 . A A . 65 GLU H 1 1
6 9599 1 1 65 GLU HA H 6.363 5.961 -54.948 1.00 . A A . 65 GLU HA 1 1
6 9600 1 1 65 GLU HB2 H 8.677 5.228 -55.557 1.00 . A A . 65 GLU HB2 1 1
6 9601 1 1 65 GLU HB3 H 8.571 6.273 -54.157 1.00 . A A . 65 GLU HB3 1 1
6 9602 1 1 65 GLU HG2 H 10.219 4.594 -53.774 1.00 . A A . 65 GLU HG2 1 1
6 9603 1 1 65 GLU HG3 H 8.855 4.312 -52.703 1.00 . A A . 65 GLU HG3 1 1
6 9604 1 1 65 GLU N N 6.272 4.995 -53.134 1.00 . A A . 65 GLU N 1 1
6 9605 1 1 65 GLU O O 6.502 3.926 -56.574 1.00 . A A . 65 GLU O 1 1
6 9606 1 1 65 GLU OE1 O 9.711 2.539 -55.267 1.00 . A A . 65 GLU OE1 1 1
6 9607 1 1 65 GLU OE2 O 8.447 2.026 -53.554 1.00 . A A . 65 GLU OE2 1 1
6 9608 1 1 66 ASP C C 4.180 1.759 -56.000 1.00 . A A . 66 ASP C 1 1
6 9609 1 1 66 ASP CA C 5.570 1.610 -55.389 1.00 . A A . 66 ASP CA 1 1
6 9610 1 1 66 ASP CB C 5.608 0.427 -54.419 1.00 . A A . 66 ASP CB 1 1
6 9611 1 1 66 ASP CG C 5.831 -0.894 -55.125 1.00 . A A . 66 ASP CG 1 1
6 9612 1 1 66 ASP H H 5.880 2.872 -53.719 1.00 . A A . 66 ASP H 1 1
6 9613 1 1 66 ASP HA H 6.285 1.441 -56.181 1.00 . A A . 66 ASP HA 1 1
6 9614 1 1 66 ASP HB2 H 6.410 0.575 -53.712 1.00 . A A . 66 ASP HB2 1 1
6 9615 1 1 66 ASP HB3 H 4.670 0.377 -53.887 1.00 . A A . 66 ASP HB3 1 1
6 9616 1 1 66 ASP N N 5.951 2.833 -54.694 1.00 . A A . 66 ASP N 1 1
6 9617 1 1 66 ASP O O 3.620 0.808 -56.550 1.00 . A A . 66 ASP O 1 1
6 9618 1 1 66 ASP OD1 O 6.908 -1.067 -55.733 1.00 . A A . 66 ASP OD1 1 1
6 9619 1 1 66 ASP OD2 O 4.946 -1.773 -55.058 1.00 . A A . 66 ASP OD2 1 1
6 9620 1 1 67 LYS C C 1.225 2.483 -55.803 1.00 . A A . 67 LYS C 1 1
6 9621 1 1 67 LYS CA C 2.324 3.316 -56.449 1.00 . A A . 67 LYS CA 1 1
6 9622 1 1 67 LYS CB C 2.310 3.123 -57.973 1.00 . A A . 67 LYS CB 1 1
6 9623 1 1 67 LYS CD C 3.322 5.399 -58.406 1.00 . A A . 67 LYS CD 1 1
6 9624 1 1 67 LYS CE C 2.007 6.013 -58.860 1.00 . A A . 67 LYS CE 1 1
6 9625 1 1 67 LYS CG C 3.391 3.907 -58.707 1.00 . A A . 67 LYS CG 1 1
6 9626 1 1 67 LYS H H 4.138 3.668 -55.414 1.00 . A A . 67 LYS H 1 1
6 9627 1 1 67 LYS HA H 2.138 4.358 -56.229 1.00 . A A . 67 LYS HA 1 1
6 9628 1 1 67 LYS HB2 H 2.447 2.075 -58.191 1.00 . A A . 67 LYS HB2 1 1
6 9629 1 1 67 LYS HB3 H 1.348 3.437 -58.354 1.00 . A A . 67 LYS HB3 1 1
6 9630 1 1 67 LYS HD2 H 3.426 5.546 -57.342 1.00 . A A . 67 LYS HD2 1 1
6 9631 1 1 67 LYS HD3 H 4.135 5.893 -58.918 1.00 . A A . 67 LYS HD3 1 1
6 9632 1 1 67 LYS HE2 H 1.916 5.892 -59.929 1.00 . A A . 67 LYS HE2 1 1
6 9633 1 1 67 LYS HE3 H 1.193 5.498 -58.369 1.00 . A A . 67 LYS HE3 1 1
6 9634 1 1 67 LYS HG2 H 4.358 3.536 -58.400 1.00 . A A . 67 LYS HG2 1 1
6 9635 1 1 67 LYS HG3 H 3.268 3.758 -59.769 1.00 . A A . 67 LYS HG3 1 1
6 9636 1 1 67 LYS HZ1 H 2.671 7.986 -59.051 1.00 . A A . 67 LYS HZ1 1 1
6 9637 1 1 67 LYS HZ2 H 2.086 7.604 -57.506 1.00 . A A . 67 LYS HZ2 1 1
6 9638 1 1 67 LYS HZ3 H 0.999 7.845 -58.790 1.00 . A A . 67 LYS HZ3 1 1
6 9639 1 1 67 LYS N N 3.633 2.974 -55.889 1.00 . A A . 67 LYS N 1 1
6 9640 1 1 67 LYS NZ N 1.934 7.460 -58.529 1.00 . A A . 67 LYS NZ 1 1
6 9641 1 1 67 LYS O O 0.171 2.252 -56.398 1.00 . A A . 67 LYS O 1 1
6 9642 1 1 68 LYS C C -0.562 2.005 -53.188 1.00 . A A . 68 LYS C 1 1
6 9643 1 1 68 LYS CA C 0.534 1.201 -53.864 1.00 . A A . 68 LYS CA 1 1
6 9644 1 1 68 LYS CB C 1.264 0.340 -52.836 1.00 . A A . 68 LYS CB 1 1
6 9645 1 1 68 LYS CD C 1.151 -1.738 -54.224 1.00 . A A . 68 LYS CD 1 1
6 9646 1 1 68 LYS CE C 1.955 -2.798 -54.945 1.00 . A A . 68 LYS CE 1 1
6 9647 1 1 68 LYS CG C 2.057 -0.790 -53.457 1.00 . A A . 68 LYS CG 1 1
6 9648 1 1 68 LYS H H 2.303 2.321 -54.135 1.00 . A A . 68 LYS H 1 1
6 9649 1 1 68 LYS HA H 0.077 0.549 -54.592 1.00 . A A . 68 LYS HA 1 1
6 9650 1 1 68 LYS HB2 H 1.944 0.964 -52.275 1.00 . A A . 68 LYS HB2 1 1
6 9651 1 1 68 LYS HB3 H 0.538 -0.087 -52.160 1.00 . A A . 68 LYS HB3 1 1
6 9652 1 1 68 LYS HD2 H 0.478 -2.221 -53.532 1.00 . A A . 68 LYS HD2 1 1
6 9653 1 1 68 LYS HD3 H 0.583 -1.174 -54.949 1.00 . A A . 68 LYS HD3 1 1
6 9654 1 1 68 LYS HE2 H 2.686 -2.306 -55.563 1.00 . A A . 68 LYS HE2 1 1
6 9655 1 1 68 LYS HE3 H 2.459 -3.410 -54.211 1.00 . A A . 68 LYS HE3 1 1
6 9656 1 1 68 LYS HG2 H 2.788 -0.376 -54.135 1.00 . A A . 68 LYS HG2 1 1
6 9657 1 1 68 LYS HG3 H 2.558 -1.338 -52.673 1.00 . A A . 68 LYS HG3 1 1
6 9658 1 1 68 LYS HZ1 H 0.516 -3.085 -56.436 1.00 . A A . 68 LYS HZ1 1 1
6 9659 1 1 68 LYS HZ2 H 0.477 -4.257 -55.209 1.00 . A A . 68 LYS HZ2 1 1
6 9660 1 1 68 LYS HZ3 H 1.705 -4.293 -56.377 1.00 . A A . 68 LYS HZ3 1 1
6 9661 1 1 68 LYS N N 1.470 2.055 -54.573 1.00 . A A . 68 LYS N 1 1
6 9662 1 1 68 LYS NZ N 1.104 -3.668 -55.800 1.00 . A A . 68 LYS NZ 1 1
6 9663 1 1 68 LYS O O -0.378 2.539 -52.094 1.00 . A A . 68 LYS O 1 1
6 9664 1 1 69 LEU C C -3.461 1.840 -52.213 1.00 . A A . 69 LEU C 1 1
6 9665 1 1 69 LEU CA C -2.867 2.735 -53.292 1.00 . A A . 69 LEU CA 1 1
6 9666 1 1 69 LEU CB C -3.891 3.028 -54.406 1.00 . A A . 69 LEU CB 1 1
6 9667 1 1 69 LEU CD1 C -6.129 3.202 -53.237 1.00 . A A . 69 LEU CD1 1 1
6 9668 1 1 69 LEU CD2 C -4.577 5.161 -53.255 1.00 . A A . 69 LEU CD2 1 1
6 9669 1 1 69 LEU CG C -5.069 3.948 -54.034 1.00 . A A . 69 LEU CG 1 1
6 9670 1 1 69 LEU H H -1.757 1.686 -54.752 1.00 . A A . 69 LEU H 1 1
6 9671 1 1 69 LEU HA H -2.548 3.664 -52.845 1.00 . A A . 69 LEU HA 1 1
6 9672 1 1 69 LEU HB2 H -3.364 3.480 -55.233 1.00 . A A . 69 LEU HB2 1 1
6 9673 1 1 69 LEU HB3 H -4.299 2.085 -54.740 1.00 . A A . 69 LEU HB3 1 1
6 9674 1 1 69 LEU HD11 H -6.938 3.876 -52.995 1.00 . A A . 69 LEU HD11 1 1
6 9675 1 1 69 LEU HD12 H -5.692 2.823 -52.325 1.00 . A A . 69 LEU HD12 1 1
6 9676 1 1 69 LEU HD13 H -6.508 2.380 -53.823 1.00 . A A . 69 LEU HD13 1 1
6 9677 1 1 69 LEU HD21 H -5.417 5.791 -53.003 1.00 . A A . 69 LEU HD21 1 1
6 9678 1 1 69 LEU HD22 H -3.877 5.719 -53.860 1.00 . A A . 69 LEU HD22 1 1
6 9679 1 1 69 LEU HD23 H -4.090 4.833 -52.349 1.00 . A A . 69 LEU HD23 1 1
6 9680 1 1 69 LEU HG H -5.532 4.305 -54.942 1.00 . A A . 69 LEU HG 1 1
6 9681 1 1 69 LEU N N -1.699 2.083 -53.853 1.00 . A A . 69 LEU N 1 1
6 9682 1 1 69 LEU O O -3.798 2.303 -51.124 1.00 . A A . 69 LEU O 1 1
6 9683 1 1 70 LEU C C -3.273 -0.590 -50.337 1.00 . A A . 70 LEU C 1 1
6 9684 1 1 70 LEU CA C -4.142 -0.411 -51.584 1.00 . A A . 70 LEU CA 1 1
6 9685 1 1 70 LEU CB C -4.464 -1.769 -52.271 1.00 . A A . 70 LEU CB 1 1
6 9686 1 1 70 LEU CD1 C -2.282 -1.920 -53.584 1.00 . A A . 70 LEU CD1 1 1
6 9687 1 1 70 LEU CD2 C -2.632 -3.397 -51.587 1.00 . A A . 70 LEU CD2 1 1
6 9688 1 1 70 LEU CG C -3.301 -2.677 -52.750 1.00 . A A . 70 LEU CG 1 1
6 9689 1 1 70 LEU H H -3.228 0.235 -53.383 1.00 . A A . 70 LEU H 1 1
6 9690 1 1 70 LEU HA H -5.076 0.022 -51.259 1.00 . A A . 70 LEU HA 1 1
6 9691 1 1 70 LEU HB2 H -5.054 -2.347 -51.578 1.00 . A A . 70 LEU HB2 1 1
6 9692 1 1 70 LEU HB3 H -5.085 -1.554 -53.130 1.00 . A A . 70 LEU HB3 1 1
6 9693 1 1 70 LEU HD11 H -2.764 -1.516 -54.461 1.00 . A A . 70 LEU HD11 1 1
6 9694 1 1 70 LEU HD12 H -1.493 -2.594 -53.887 1.00 . A A . 70 LEU HD12 1 1
6 9695 1 1 70 LEU HD13 H -1.863 -1.118 -53.000 1.00 . A A . 70 LEU HD13 1 1
6 9696 1 1 70 LEU HD21 H -2.232 -2.669 -50.895 1.00 . A A . 70 LEU HD21 1 1
6 9697 1 1 70 LEU HD22 H -1.830 -4.017 -51.959 1.00 . A A . 70 LEU HD22 1 1
6 9698 1 1 70 LEU HD23 H -3.358 -4.015 -51.079 1.00 . A A . 70 LEU HD23 1 1
6 9699 1 1 70 LEU HG H -3.722 -3.438 -53.393 1.00 . A A . 70 LEU HG 1 1
6 9700 1 1 70 LEU N N -3.553 0.546 -52.513 1.00 . A A . 70 LEU N 1 1
6 9701 1 1 70 LEU O O -3.797 -0.793 -49.243 1.00 . A A . 70 LEU O 1 1
6 9702 1 1 71 ASP C C -1.251 0.604 -48.426 1.00 . A A . 71 ASP C 1 1
6 9703 1 1 71 ASP CA C -1.048 -0.589 -49.346 1.00 . A A . 71 ASP CA 1 1
6 9704 1 1 71 ASP CB C 0.409 -0.664 -49.808 1.00 . A A . 71 ASP CB 1 1
6 9705 1 1 71 ASP CG C 1.398 -0.694 -48.655 1.00 . A A . 71 ASP CG 1 1
6 9706 1 1 71 ASP H H -1.578 -0.349 -51.388 1.00 . A A . 71 ASP H 1 1
6 9707 1 1 71 ASP HA H -1.295 -1.491 -48.806 1.00 . A A . 71 ASP HA 1 1
6 9708 1 1 71 ASP HB2 H 0.545 -1.560 -50.394 1.00 . A A . 71 ASP HB2 1 1
6 9709 1 1 71 ASP HB3 H 0.627 0.197 -50.422 1.00 . A A . 71 ASP HB3 1 1
6 9710 1 1 71 ASP N N -1.952 -0.489 -50.492 1.00 . A A . 71 ASP N 1 1
6 9711 1 1 71 ASP O O -1.466 0.445 -47.225 1.00 . A A . 71 ASP O 1 1
6 9712 1 1 71 ASP OD1 O 1.485 -1.730 -47.966 1.00 . A A . 71 ASP OD1 1 1
6 9713 1 1 71 ASP OD2 O 2.118 0.306 -48.459 1.00 . A A . 71 ASP OD2 1 1
6 9714 1 1 72 ARG C C -2.856 2.954 -47.616 1.00 . A A . 72 ARG C 1 1
6 9715 1 1 72 ARG CA C -1.480 3.027 -48.276 1.00 . A A . 72 ARG CA 1 1
6 9716 1 1 72 ARG CB C -1.400 4.223 -49.242 1.00 . A A . 72 ARG CB 1 1
6 9717 1 1 72 ARG CD C -2.459 6.126 -47.935 1.00 . A A . 72 ARG CD 1 1
6 9718 1 1 72 ARG CG C -1.189 5.580 -48.575 1.00 . A A . 72 ARG CG 1 1
6 9719 1 1 72 ARG CZ C -3.873 7.527 -49.403 1.00 . A A . 72 ARG CZ 1 1
6 9720 1 1 72 ARG H H -1.016 1.848 -49.968 1.00 . A A . 72 ARG H 1 1
6 9721 1 1 72 ARG HA H -0.724 3.129 -47.512 1.00 . A A . 72 ARG HA 1 1
6 9722 1 1 72 ARG HB2 H -0.581 4.058 -49.926 1.00 . A A . 72 ARG HB2 1 1
6 9723 1 1 72 ARG HB3 H -2.319 4.268 -49.807 1.00 . A A . 72 ARG HB3 1 1
6 9724 1 1 72 ARG HD2 H -2.798 5.424 -47.188 1.00 . A A . 72 ARG HD2 1 1
6 9725 1 1 72 ARG HD3 H -2.228 7.068 -47.460 1.00 . A A . 72 ARG HD3 1 1
6 9726 1 1 72 ARG HE H -4.052 5.545 -49.181 1.00 . A A . 72 ARG HE 1 1
6 9727 1 1 72 ARG HG2 H -0.434 5.476 -47.810 1.00 . A A . 72 ARG HG2 1 1
6 9728 1 1 72 ARG HG3 H -0.845 6.281 -49.322 1.00 . A A . 72 ARG HG3 1 1
6 9729 1 1 72 ARG HH11 H -2.359 8.528 -48.501 1.00 . A A . 72 ARG HH11 1 1
6 9730 1 1 72 ARG HH12 H -3.416 9.510 -49.469 1.00 . A A . 72 ARG HH12 1 1
6 9731 1 1 72 ARG HH21 H -5.468 6.821 -50.450 1.00 . A A . 72 ARG HH21 1 1
6 9732 1 1 72 ARG HH22 H -5.175 8.529 -50.594 1.00 . A A . 72 ARG HH22 1 1
6 9733 1 1 72 ARG N N -1.225 1.795 -49.012 1.00 . A A . 72 ARG N 1 1
6 9734 1 1 72 ARG NE N -3.535 6.335 -48.907 1.00 . A A . 72 ARG NE 1 1
6 9735 1 1 72 ARG NH1 N -3.159 8.606 -49.099 1.00 . A A . 72 ARG NH1 1 1
6 9736 1 1 72 ARG NH2 N -4.923 7.637 -50.211 1.00 . A A . 72 ARG NH2 1 1
6 9737 1 1 72 ARG O O -3.024 3.310 -46.450 1.00 . A A . 72 ARG O 1 1
6 9738 1 1 73 HIS C C -5.304 1.401 -46.697 1.00 . A A . 73 HIS C 1 1
6 9739 1 1 73 HIS CA C -5.203 2.342 -47.900 1.00 . A A . 73 HIS CA 1 1
6 9740 1 1 73 HIS CB C -6.095 1.850 -49.047 1.00 . A A . 73 HIS CB 1 1
6 9741 1 1 73 HIS CD2 C -8.129 0.351 -48.453 1.00 . A A . 73 HIS CD2 1 1
6 9742 1 1 73 HIS CE1 C -9.619 1.924 -48.148 1.00 . A A . 73 HIS CE1 1 1
6 9743 1 1 73 HIS CG C -7.511 1.539 -48.657 1.00 . A A . 73 HIS CG 1 1
6 9744 1 1 73 HIS H H -3.617 2.183 -49.291 1.00 . A A . 73 HIS H 1 1
6 9745 1 1 73 HIS HA H -5.536 3.323 -47.597 1.00 . A A . 73 HIS HA 1 1
6 9746 1 1 73 HIS HB2 H -6.127 2.610 -49.813 1.00 . A A . 73 HIS HB2 1 1
6 9747 1 1 73 HIS HB3 H -5.661 0.953 -49.462 1.00 . A A . 73 HIS HB3 1 1
6 9748 1 1 73 HIS HD1 H -8.336 3.481 -48.515 1.00 . A A . 73 HIS HD1 1 1
6 9749 1 1 73 HIS HD2 H -7.675 -0.627 -48.527 1.00 . A A . 73 HIS HD2 1 1
6 9750 1 1 73 HIS HE1 H -10.550 2.432 -47.942 1.00 . A A . 73 HIS HE1 1 1
6 9751 1 1 73 HIS HE2 H -10.161 -0.055 -48.110 1.00 . A A . 73 HIS HE2 1 1
6 9752 1 1 73 HIS N N -3.830 2.468 -48.372 1.00 . A A . 73 HIS N 1 1
6 9753 1 1 73 HIS ND1 N -8.473 2.506 -48.456 1.00 . A A . 73 HIS ND1 1 1
6 9754 1 1 73 HIS NE2 N -9.436 0.619 -48.139 1.00 . A A . 73 HIS NE2 1 1
6 9755 1 1 73 HIS O O -5.887 1.759 -45.673 1.00 . A A . 73 HIS O 1 1
6 9756 1 1 74 ARG C C -4.046 -0.459 -44.545 1.00 . A A . 74 ARG C 1 1
6 9757 1 1 74 ARG CA C -4.881 -0.806 -45.779 1.00 . A A . 74 ARG CA 1 1
6 9758 1 1 74 ARG CB C -4.525 -2.201 -46.317 1.00 . A A . 74 ARG CB 1 1
6 9759 1 1 74 ARG CD C -2.814 -3.660 -47.448 1.00 . A A . 74 ARG CD 1 1
6 9760 1 1 74 ARG CG C -3.049 -2.403 -46.623 1.00 . A A . 74 ARG CG 1 1
6 9761 1 1 74 ARG CZ C -2.726 -5.927 -46.477 1.00 . A A . 74 ARG CZ 1 1
6 9762 1 1 74 ARG H H -4.210 0.000 -47.625 1.00 . A A . 74 ARG H 1 1
6 9763 1 1 74 ARG HA H -5.922 -0.811 -45.485 1.00 . A A . 74 ARG HA 1 1
6 9764 1 1 74 ARG HB2 H -4.817 -2.938 -45.585 1.00 . A A . 74 ARG HB2 1 1
6 9765 1 1 74 ARG HB3 H -5.084 -2.374 -47.226 1.00 . A A . 74 ARG HB3 1 1
6 9766 1 1 74 ARG HD2 H -3.240 -3.513 -48.429 1.00 . A A . 74 ARG HD2 1 1
6 9767 1 1 74 ARG HD3 H -1.749 -3.817 -47.541 1.00 . A A . 74 ARG HD3 1 1
6 9768 1 1 74 ARG HE H -4.398 -4.856 -46.742 1.00 . A A . 74 ARG HE 1 1
6 9769 1 1 74 ARG HG2 H -2.687 -1.549 -47.176 1.00 . A A . 74 ARG HG2 1 1
6 9770 1 1 74 ARG HG3 H -2.509 -2.488 -45.693 1.00 . A A . 74 ARG HG3 1 1
6 9771 1 1 74 ARG HH11 H -0.913 -5.146 -46.956 1.00 . A A . 74 ARG HH11 1 1
6 9772 1 1 74 ARG HH12 H -0.889 -6.760 -46.306 1.00 . A A . 74 ARG HH12 1 1
6 9773 1 1 74 ARG HH21 H -4.357 -6.987 -45.882 1.00 . A A . 74 ARG HH21 1 1
6 9774 1 1 74 ARG HH22 H -2.828 -7.805 -45.717 1.00 . A A . 74 ARG HH22 1 1
6 9775 1 1 74 ARG N N -4.736 0.206 -46.819 1.00 . A A . 74 ARG N 1 1
6 9776 1 1 74 ARG NE N -3.418 -4.851 -46.847 1.00 . A A . 74 ARG NE 1 1
6 9777 1 1 74 ARG NH1 N -1.405 -5.947 -46.590 1.00 . A A . 74 ARG NH1 1 1
6 9778 1 1 74 ARG NH2 N -3.355 -6.988 -45.984 1.00 . A A . 74 ARG NH2 1 1
6 9779 1 1 74 ARG O O -4.475 -0.704 -43.418 1.00 . A A . 74 ARG O 1 1
6 9780 1 1 75 LEU C C -2.699 1.640 -42.826 1.00 . A A . 75 LEU C 1 1
6 9781 1 1 75 LEU CA C -2.021 0.551 -43.641 1.00 . A A . 75 LEU CA 1 1
6 9782 1 1 75 LEU CB C -0.664 1.050 -44.144 1.00 . A A . 75 LEU CB 1 1
6 9783 1 1 75 LEU CD1 C 0.182 -1.206 -44.874 1.00 . A A . 75 LEU CD1 1 1
6 9784 1 1 75 LEU CD2 C 1.782 0.681 -44.508 1.00 . A A . 75 LEU CD2 1 1
6 9785 1 1 75 LEU CG C 0.481 0.039 -44.053 1.00 . A A . 75 LEU CG 1 1
6 9786 1 1 75 LEU H H -2.560 0.280 -45.677 1.00 . A A . 75 LEU H 1 1
6 9787 1 1 75 LEU HA H -1.865 -0.309 -43.006 1.00 . A A . 75 LEU HA 1 1
6 9788 1 1 75 LEU HB2 H -0.775 1.344 -45.176 1.00 . A A . 75 LEU HB2 1 1
6 9789 1 1 75 LEU HB3 H -0.390 1.920 -43.567 1.00 . A A . 75 LEU HB3 1 1
6 9790 1 1 75 LEU HD11 H -0.717 -1.675 -44.503 1.00 . A A . 75 LEU HD11 1 1
6 9791 1 1 75 LEU HD12 H 1.007 -1.898 -44.794 1.00 . A A . 75 LEU HD12 1 1
6 9792 1 1 75 LEU HD13 H 0.042 -0.930 -45.910 1.00 . A A . 75 LEU HD13 1 1
6 9793 1 1 75 LEU HD21 H 1.684 1.008 -45.532 1.00 . A A . 75 LEU HD21 1 1
6 9794 1 1 75 LEU HD22 H 2.583 -0.040 -44.435 1.00 . A A . 75 LEU HD22 1 1
6 9795 1 1 75 LEU HD23 H 2.004 1.530 -43.878 1.00 . A A . 75 LEU HD23 1 1
6 9796 1 1 75 LEU HG H 0.602 -0.264 -43.023 1.00 . A A . 75 LEU HG 1 1
6 9797 1 1 75 LEU N N -2.871 0.130 -44.754 1.00 . A A . 75 LEU N 1 1
6 9798 1 1 75 LEU O O -2.795 1.544 -41.601 1.00 . A A . 75 LEU O 1 1
6 9799 1 1 76 VAL C C -5.065 3.292 -42.066 1.00 . A A . 76 VAL C 1 1
6 9800 1 1 76 VAL CA C -3.854 3.778 -42.854 1.00 . A A . 76 VAL CA 1 1
6 9801 1 1 76 VAL CB C -4.280 4.873 -43.862 1.00 . A A . 76 VAL CB 1 1
6 9802 1 1 76 VAL CG1 C -5.246 5.864 -43.227 1.00 . A A . 76 VAL CG1 1 1
6 9803 1 1 76 VAL CG2 C -3.057 5.604 -44.391 1.00 . A A . 76 VAL CG2 1 1
6 9804 1 1 76 VAL H H -3.082 2.682 -44.492 1.00 . A A . 76 VAL H 1 1
6 9805 1 1 76 VAL HA H -3.149 4.217 -42.162 1.00 . A A . 76 VAL HA 1 1
6 9806 1 1 76 VAL HB H -4.778 4.398 -44.694 1.00 . A A . 76 VAL HB 1 1
6 9807 1 1 76 VAL HG11 H -6.131 5.342 -42.895 1.00 . A A . 76 VAL HG11 1 1
6 9808 1 1 76 VAL HG12 H -5.521 6.614 -43.952 1.00 . A A . 76 VAL HG12 1 1
6 9809 1 1 76 VAL HG13 H -4.769 6.337 -42.381 1.00 . A A . 76 VAL HG13 1 1
6 9810 1 1 76 VAL HG21 H -3.368 6.365 -45.093 1.00 . A A . 76 VAL HG21 1 1
6 9811 1 1 76 VAL HG22 H -2.403 4.902 -44.888 1.00 . A A . 76 VAL HG22 1 1
6 9812 1 1 76 VAL HG23 H -2.532 6.067 -43.570 1.00 . A A . 76 VAL HG23 1 1
6 9813 1 1 76 VAL N N -3.182 2.668 -43.514 1.00 . A A . 76 VAL N 1 1
6 9814 1 1 76 VAL O O -5.224 3.633 -40.904 1.00 . A A . 76 VAL O 1 1
6 9815 1 1 77 ASN C C -6.768 1.154 -40.780 1.00 . A A . 77 ASN C 1 1
6 9816 1 1 77 ASN CA C -7.100 1.979 -42.021 1.00 . A A . 77 ASN CA 1 1
6 9817 1 1 77 ASN CB C -7.963 1.166 -42.990 1.00 . A A . 77 ASN CB 1 1
6 9818 1 1 77 ASN CG C -8.902 2.045 -43.795 1.00 . A A . 77 ASN CG 1 1
6 9819 1 1 77 ASN H H -5.693 2.177 -43.598 1.00 . A A . 77 ASN H 1 1
6 9820 1 1 77 ASN HA H -7.663 2.845 -41.709 1.00 . A A . 77 ASN HA 1 1
6 9821 1 1 77 ASN HB2 H -7.320 0.633 -43.676 1.00 . A A . 77 ASN HB2 1 1
6 9822 1 1 77 ASN HB3 H -8.553 0.457 -42.430 1.00 . A A . 77 ASN HB3 1 1
6 9823 1 1 77 ASN HD21 H -7.488 2.365 -45.157 1.00 . A A . 77 ASN HD21 1 1
6 9824 1 1 77 ASN HD22 H -9.003 3.164 -45.435 1.00 . A A . 77 ASN HD22 1 1
6 9825 1 1 77 ASN N N -5.894 2.466 -42.684 1.00 . A A . 77 ASN N 1 1
6 9826 1 1 77 ASN ND2 N -8.418 2.572 -44.910 1.00 . A A . 77 ASN ND2 1 1
6 9827 1 1 77 ASN O O -7.445 1.270 -39.762 1.00 . A A . 77 ASN O 1 1
6 9828 1 1 77 ASN OD1 O -10.054 2.256 -43.414 1.00 . A A . 77 ASN OD1 1 1
6 9829 1 1 78 THR C C -4.990 0.276 -38.480 1.00 . A A . 78 THR C 1 1
6 9830 1 1 78 THR CA C -5.330 -0.517 -39.747 1.00 . A A . 78 THR CA 1 1
6 9831 1 1 78 THR CB C -4.130 -1.410 -40.129 1.00 . A A . 78 THR CB 1 1
6 9832 1 1 78 THR CG2 C -3.673 -2.252 -38.946 1.00 . A A . 78 THR CG2 1 1
6 9833 1 1 78 THR H H -5.170 0.353 -41.671 1.00 . A A . 78 THR H 1 1
6 9834 1 1 78 THR HA H -6.170 -1.162 -39.534 1.00 . A A . 78 THR HA 1 1
6 9835 1 1 78 THR HB H -3.312 -0.774 -40.437 1.00 . A A . 78 THR HB 1 1
6 9836 1 1 78 THR HG1 H -4.526 -1.750 -42.037 1.00 . A A . 78 THR HG1 1 1
6 9837 1 1 78 THR HG21 H -2.834 -2.863 -39.242 1.00 . A A . 78 THR HG21 1 1
6 9838 1 1 78 THR HG22 H -4.483 -2.886 -38.620 1.00 . A A . 78 THR HG22 1 1
6 9839 1 1 78 THR HG23 H -3.376 -1.601 -38.136 1.00 . A A . 78 THR HG23 1 1
6 9840 1 1 78 THR N N -5.710 0.355 -40.854 1.00 . A A . 78 THR N 1 1
6 9841 1 1 78 THR O O -5.607 0.081 -37.431 1.00 . A A . 78 THR O 1 1
6 9842 1 1 78 THR OG1 O -4.489 -2.269 -41.221 1.00 . A A . 78 THR OG1 1 1
6 9843 1 1 79 ILE C C -4.468 3.094 -37.110 1.00 . A A . 79 ILE C 1 1
6 9844 1 1 79 ILE CA C -3.546 1.916 -37.414 1.00 . A A . 79 ILE CA 1 1
6 9845 1 1 79 ILE CB C -2.095 2.435 -37.603 1.00 . A A . 79 ILE CB 1 1
6 9846 1 1 79 ILE CD1 C -1.065 0.592 -39.059 1.00 . A A . 79 ILE CD1 1 1
6 9847 1 1 79 ILE CG1 C -1.091 1.276 -37.709 1.00 . A A . 79 ILE CG1 1 1
6 9848 1 1 79 ILE CG2 C -1.701 3.361 -36.460 1.00 . A A . 79 ILE CG2 1 1
6 9849 1 1 79 ILE H H -3.612 1.347 -39.459 1.00 . A A . 79 ILE H 1 1
6 9850 1 1 79 ILE HA H -3.556 1.241 -36.571 1.00 . A A . 79 ILE HA 1 1
6 9851 1 1 79 ILE HB H -2.063 3.008 -38.518 1.00 . A A . 79 ILE HB 1 1
6 9852 1 1 79 ILE HD11 H -0.835 1.317 -39.826 1.00 . A A . 79 ILE HD11 1 1
6 9853 1 1 79 ILE HD12 H -2.032 0.152 -39.261 1.00 . A A . 79 ILE HD12 1 1
6 9854 1 1 79 ILE HD13 H -0.311 -0.182 -39.058 1.00 . A A . 79 ILE HD13 1 1
6 9855 1 1 79 ILE HG12 H -0.099 1.654 -37.516 1.00 . A A . 79 ILE HG12 1 1
6 9856 1 1 79 ILE HG13 H -1.335 0.531 -36.964 1.00 . A A . 79 ILE HG13 1 1
6 9857 1 1 79 ILE HG21 H -2.376 4.203 -36.431 1.00 . A A . 79 ILE HG21 1 1
6 9858 1 1 79 ILE HG22 H -0.692 3.715 -36.614 1.00 . A A . 79 ILE HG22 1 1
6 9859 1 1 79 ILE HG23 H -1.754 2.823 -35.525 1.00 . A A . 79 ILE HG23 1 1
6 9860 1 1 79 ILE N N -4.018 1.174 -38.582 1.00 . A A . 79 ILE N 1 1
6 9861 1 1 79 ILE O O -4.883 3.311 -35.963 1.00 . A A . 79 ILE O 1 1
6 9862 1 1 80 LEU C C -7.061 4.718 -37.672 1.00 . A A . 80 LEU C 1 1
6 9863 1 1 80 LEU CA C -5.606 5.041 -37.977 1.00 . A A . 80 LEU CA 1 1
6 9864 1 1 80 LEU CB C -5.495 5.977 -39.188 1.00 . A A . 80 LEU CB 1 1
6 9865 1 1 80 LEU CD1 C -3.015 5.847 -39.651 1.00 . A A . 80 LEU CD1 1 1
6 9866 1 1 80 LEU CD2 C -4.314 7.865 -40.343 1.00 . A A . 80 LEU CD2 1 1
6 9867 1 1 80 LEU CG C -4.180 6.763 -39.306 1.00 . A A . 80 LEU CG 1 1
6 9868 1 1 80 LEU H H -4.551 3.563 -39.053 1.00 . A A . 80 LEU H 1 1
6 9869 1 1 80 LEU HA H -5.200 5.555 -37.119 1.00 . A A . 80 LEU HA 1 1
6 9870 1 1 80 LEU HB2 H -5.613 5.384 -40.082 1.00 . A A . 80 LEU HB2 1 1
6 9871 1 1 80 LEU HB3 H -6.308 6.687 -39.141 1.00 . A A . 80 LEU HB3 1 1
6 9872 1 1 80 LEU HD11 H -3.206 5.363 -40.597 1.00 . A A . 80 LEU HD11 1 1
6 9873 1 1 80 LEU HD12 H -2.906 5.098 -38.880 1.00 . A A . 80 LEU HD12 1 1
6 9874 1 1 80 LEU HD13 H -2.107 6.428 -39.720 1.00 . A A . 80 LEU HD13 1 1
6 9875 1 1 80 LEU HD21 H -3.384 8.410 -40.414 1.00 . A A . 80 LEU HD21 1 1
6 9876 1 1 80 LEU HD22 H -5.104 8.540 -40.052 1.00 . A A . 80 LEU HD22 1 1
6 9877 1 1 80 LEU HD23 H -4.550 7.428 -41.302 1.00 . A A . 80 LEU HD23 1 1
6 9878 1 1 80 LEU HG H -3.962 7.228 -38.354 1.00 . A A . 80 LEU HG 1 1
6 9879 1 1 80 LEU N N -4.819 3.836 -38.149 1.00 . A A . 80 LEU N 1 1
6 9880 1 1 80 LEU O O -7.842 5.619 -37.399 1.00 . A A . 80 LEU O 1 1
6 9881 1 1 81 LYS C C -8.953 3.584 -35.814 1.00 . A A . 81 LYS C 1 1
6 9882 1 1 81 LYS CA C -8.730 3.013 -37.210 1.00 . A A . 81 LYS CA 1 1
6 9883 1 1 81 LYS CB C -8.813 1.479 -37.162 1.00 . A A . 81 LYS CB 1 1
6 9884 1 1 81 LYS CD C -11.326 1.423 -36.972 1.00 . A A . 81 LYS CD 1 1
6 9885 1 1 81 LYS CE C -12.504 0.954 -36.135 1.00 . A A . 81 LYS CE 1 1
6 9886 1 1 81 LYS CG C -10.009 0.943 -36.387 1.00 . A A . 81 LYS CG 1 1
6 9887 1 1 81 LYS H H -6.826 2.770 -38.116 1.00 . A A . 81 LYS H 1 1
6 9888 1 1 81 LYS HA H -9.490 3.390 -37.875 1.00 . A A . 81 LYS HA 1 1
6 9889 1 1 81 LYS HB2 H -8.873 1.104 -38.172 1.00 . A A . 81 LYS HB2 1 1
6 9890 1 1 81 LYS HB3 H -7.914 1.098 -36.700 1.00 . A A . 81 LYS HB3 1 1
6 9891 1 1 81 LYS HD2 H -11.324 2.503 -37.000 1.00 . A A . 81 LYS HD2 1 1
6 9892 1 1 81 LYS HD3 H -11.428 1.033 -37.973 1.00 . A A . 81 LYS HD3 1 1
6 9893 1 1 81 LYS HE2 H -12.409 1.361 -35.139 1.00 . A A . 81 LYS HE2 1 1
6 9894 1 1 81 LYS HE3 H -13.416 1.318 -36.586 1.00 . A A . 81 LYS HE3 1 1
6 9895 1 1 81 LYS HG2 H -9.988 -0.136 -36.419 1.00 . A A . 81 LYS HG2 1 1
6 9896 1 1 81 LYS HG3 H -9.937 1.275 -35.361 1.00 . A A . 81 LYS HG3 1 1
6 9897 1 1 81 LYS HZ1 H -12.583 -0.947 -37.003 1.00 . A A . 81 LYS HZ1 1 1
6 9898 1 1 81 LYS HZ2 H -13.427 -0.823 -35.538 1.00 . A A . 81 LYS HZ2 1 1
6 9899 1 1 81 LYS HZ3 H -11.736 -0.897 -35.536 1.00 . A A . 81 LYS HZ3 1 1
6 9900 1 1 81 LYS N N -7.428 3.436 -37.714 1.00 . A A . 81 LYS N 1 1
6 9901 1 1 81 LYS NZ N -12.567 -0.529 -36.047 1.00 . A A . 81 LYS NZ 1 1
6 9902 1 1 81 LYS O O -9.846 4.398 -35.602 1.00 . A A . 81 LYS O 1 1
6 9903 1 1 82 GLU C C -7.671 5.068 -33.401 1.00 . A A . 82 GLU C 1 1
6 9904 1 1 82 GLU CA C -8.212 3.644 -33.506 1.00 . A A . 82 GLU CA 1 1
6 9905 1 1 82 GLU CB C -7.430 2.709 -32.580 1.00 . A A . 82 GLU CB 1 1
6 9906 1 1 82 GLU CD C -9.194 2.473 -30.796 1.00 . A A . 82 GLU CD 1 1
6 9907 1 1 82 GLU CG C -7.768 2.874 -31.110 1.00 . A A . 82 GLU CG 1 1
6 9908 1 1 82 GLU H H -7.417 2.530 -35.114 1.00 . A A . 82 GLU H 1 1
6 9909 1 1 82 GLU HA H -9.258 3.644 -33.223 1.00 . A A . 82 GLU HA 1 1
6 9910 1 1 82 GLU HB2 H -7.639 1.687 -32.861 1.00 . A A . 82 GLU HB2 1 1
6 9911 1 1 82 GLU HB3 H -6.374 2.897 -32.707 1.00 . A A . 82 GLU HB3 1 1
6 9912 1 1 82 GLU HG2 H -7.100 2.255 -30.527 1.00 . A A . 82 GLU HG2 1 1
6 9913 1 1 82 GLU HG3 H -7.631 3.909 -30.834 1.00 . A A . 82 GLU HG3 1 1
6 9914 1 1 82 GLU N N -8.120 3.169 -34.876 1.00 . A A . 82 GLU N 1 1
6 9915 1 1 82 GLU O O -8.109 5.857 -32.568 1.00 . A A . 82 GLU O 1 1
6 9916 1 1 82 GLU OE1 O -9.502 1.263 -30.865 1.00 . A A . 82 GLU OE1 1 1
6 9917 1 1 82 GLU OE2 O -10.009 3.360 -30.466 1.00 . A A . 82 GLU OE2 1 1
6 9918 1 1 83 GLU C C -7.101 7.817 -34.462 1.00 . A A . 83 GLU C 1 1
6 9919 1 1 83 GLU CA C -6.082 6.696 -34.278 1.00 . A A . 83 GLU CA 1 1
6 9920 1 1 83 GLU CB C -5.096 6.745 -35.427 1.00 . A A . 83 GLU CB 1 1
6 9921 1 1 83 GLU CD C -3.175 7.819 -34.289 1.00 . A A . 83 GLU CD 1 1
6 9922 1 1 83 GLU CG C -4.198 7.944 -35.389 1.00 . A A . 83 GLU CG 1 1
6 9923 1 1 83 GLU H H -6.404 4.697 -34.902 1.00 . A A . 83 GLU H 1 1
6 9924 1 1 83 GLU HA H -5.555 6.836 -33.349 1.00 . A A . 83 GLU HA 1 1
6 9925 1 1 83 GLU HB2 H -4.480 5.860 -35.396 1.00 . A A . 83 GLU HB2 1 1
6 9926 1 1 83 GLU HB3 H -5.645 6.762 -36.357 1.00 . A A . 83 GLU HB3 1 1
6 9927 1 1 83 GLU HG2 H -3.704 8.027 -36.339 1.00 . A A . 83 GLU HG2 1 1
6 9928 1 1 83 GLU HG3 H -4.795 8.827 -35.212 1.00 . A A . 83 GLU HG3 1 1
6 9929 1 1 83 GLU N N -6.713 5.381 -34.263 1.00 . A A . 83 GLU N 1 1
6 9930 1 1 83 GLU O O -7.195 8.737 -33.642 1.00 . A A . 83 GLU O 1 1
6 9931 1 1 83 GLU OE1 O -3.484 8.195 -33.142 1.00 . A A . 83 GLU OE1 1 1
6 9932 1 1 83 GLU OE2 O -2.069 7.308 -34.549 1.00 . A A . 83 GLU OE2 1 1
6 9933 1 1 84 LEU C C -9.816 9.048 -34.758 1.00 . A A . 84 LEU C 1 1
6 9934 1 1 84 LEU CA C -8.885 8.702 -35.911 1.00 . A A . 84 LEU CA 1 1
6 9935 1 1 84 LEU CB C -9.726 8.223 -37.097 1.00 . A A . 84 LEU CB 1 1
6 9936 1 1 84 LEU CD1 C -9.923 7.628 -39.524 1.00 . A A . 84 LEU CD1 1 1
6 9937 1 1 84 LEU CD2 C -8.234 9.323 -38.796 1.00 . A A . 84 LEU CD2 1 1
6 9938 1 1 84 LEU CG C -8.970 8.047 -38.416 1.00 . A A . 84 LEU CG 1 1
6 9939 1 1 84 LEU H H -7.714 6.947 -36.142 1.00 . A A . 84 LEU H 1 1
6 9940 1 1 84 LEU HA H -8.363 9.601 -36.203 1.00 . A A . 84 LEU HA 1 1
6 9941 1 1 84 LEU HB2 H -10.170 7.275 -36.834 1.00 . A A . 84 LEU HB2 1 1
6 9942 1 1 84 LEU HB3 H -10.519 8.938 -37.258 1.00 . A A . 84 LEU HB3 1 1
6 9943 1 1 84 LEU HD11 H -10.684 8.384 -39.652 1.00 . A A . 84 LEU HD11 1 1
6 9944 1 1 84 LEU HD12 H -10.390 6.689 -39.263 1.00 . A A . 84 LEU HD12 1 1
6 9945 1 1 84 LEU HD13 H -9.373 7.511 -40.446 1.00 . A A . 84 LEU HD13 1 1
6 9946 1 1 84 LEU HD21 H -8.944 10.129 -38.906 1.00 . A A . 84 LEU HD21 1 1
6 9947 1 1 84 LEU HD22 H -7.714 9.172 -39.730 1.00 . A A . 84 LEU HD22 1 1
6 9948 1 1 84 LEU HD23 H -7.523 9.571 -38.023 1.00 . A A . 84 LEU HD23 1 1
6 9949 1 1 84 LEU HG H -8.241 7.261 -38.294 1.00 . A A . 84 LEU HG 1 1
6 9950 1 1 84 LEU N N -7.870 7.710 -35.539 1.00 . A A . 84 LEU N 1 1
6 9951 1 1 84 LEU O O -10.327 10.161 -34.697 1.00 . A A . 84 LEU O 1 1
6 9952 1 1 85 GLN C C -10.645 9.567 -31.970 1.00 . A A . 85 GLN C 1 1
6 9953 1 1 85 GLN CA C -10.992 8.299 -32.756 1.00 . A A . 85 GLN CA 1 1
6 9954 1 1 85 GLN CB C -10.990 7.104 -31.794 1.00 . A A . 85 GLN CB 1 1
6 9955 1 1 85 GLN CD C -12.277 5.708 -33.484 1.00 . A A . 85 GLN CD 1 1
6 9956 1 1 85 GLN CG C -11.170 5.741 -32.454 1.00 . A A . 85 GLN CG 1 1
6 9957 1 1 85 GLN H H -9.590 7.236 -33.940 1.00 . A A . 85 GLN H 1 1
6 9958 1 1 85 GLN HA H -11.982 8.410 -33.173 1.00 . A A . 85 GLN HA 1 1
6 9959 1 1 85 GLN HB2 H -10.048 7.093 -31.266 1.00 . A A . 85 GLN HB2 1 1
6 9960 1 1 85 GLN HB3 H -11.787 7.237 -31.079 1.00 . A A . 85 GLN HB3 1 1
6 9961 1 1 85 GLN HE21 H -10.953 5.991 -34.928 1.00 . A A . 85 GLN HE21 1 1
6 9962 1 1 85 GLN HE22 H -12.592 5.836 -35.433 1.00 . A A . 85 GLN HE22 1 1
6 9963 1 1 85 GLN HG2 H -10.245 5.470 -32.942 1.00 . A A . 85 GLN HG2 1 1
6 9964 1 1 85 GLN HG3 H -11.392 5.014 -31.686 1.00 . A A . 85 GLN HG3 1 1
6 9965 1 1 85 GLN N N -10.060 8.093 -33.864 1.00 . A A . 85 GLN N 1 1
6 9966 1 1 85 GLN NE2 N -11.907 5.867 -34.740 1.00 . A A . 85 GLN NE2 1 1
6 9967 1 1 85 GLN O O -11.526 10.243 -31.437 1.00 . A A . 85 GLN O 1 1
6 9968 1 1 85 GLN OE1 O -13.442 5.495 -33.161 1.00 . A A . 85 GLN OE1 1 1
6 9969 1 1 86 ASN C C -8.730 12.286 -32.014 1.00 . A A . 86 ASN C 1 1
6 9970 1 1 86 ASN CA C -8.879 11.034 -31.149 1.00 . A A . 86 ASN CA 1 1
6 9971 1 1 86 ASN CB C -7.537 10.686 -30.492 1.00 . A A . 86 ASN CB 1 1
6 9972 1 1 86 ASN CG C -7.648 9.507 -29.538 1.00 . A A . 86 ASN CG 1 1
6 9973 1 1 86 ASN H H -8.715 9.373 -32.455 1.00 . A A . 86 ASN H 1 1
6 9974 1 1 86 ASN HA H -9.606 11.232 -30.376 1.00 . A A . 86 ASN HA 1 1
6 9975 1 1 86 ASN HB2 H -6.821 10.435 -31.260 1.00 . A A . 86 ASN HB2 1 1
6 9976 1 1 86 ASN HB3 H -7.180 11.541 -29.941 1.00 . A A . 86 ASN HB3 1 1
6 9977 1 1 86 ASN HD21 H -7.223 8.231 -31.004 1.00 . A A . 86 ASN HD21 1 1
6 9978 1 1 86 ASN HD22 H -7.529 7.521 -29.456 1.00 . A A . 86 ASN HD22 1 1
6 9979 1 1 86 ASN N N -9.360 9.900 -31.932 1.00 . A A . 86 ASN N 1 1
6 9980 1 1 86 ASN ND2 N -7.440 8.301 -30.050 1.00 . A A . 86 ASN ND2 1 1
6 9981 1 1 86 ASN O O -8.254 13.324 -31.548 1.00 . A A . 86 ASN O 1 1
6 9982 1 1 86 ASN OD1 O -7.910 9.681 -28.347 1.00 . A A . 86 ASN OD1 1 1
6 9983 1 1 87 ILE C C -10.414 13.664 -34.764 1.00 . A A . 87 ILE C 1 1
6 9984 1 1 87 ILE CA C -9.042 13.307 -34.205 1.00 . A A . 87 ILE CA 1 1
6 9985 1 1 87 ILE CB C -8.110 12.971 -35.389 1.00 . A A . 87 ILE CB 1 1
6 9986 1 1 87 ILE CD1 C -5.927 11.829 -36.021 1.00 . A A . 87 ILE CD1 1 1
6 9987 1 1 87 ILE CG1 C -6.868 12.225 -34.906 1.00 . A A . 87 ILE CG1 1 1
6 9988 1 1 87 ILE CG2 C -7.710 14.244 -36.121 1.00 . A A . 87 ILE CG2 1 1
6 9989 1 1 87 ILE H H -9.558 11.352 -33.581 1.00 . A A . 87 ILE H 1 1
6 9990 1 1 87 ILE HA H -8.639 14.158 -33.676 1.00 . A A . 87 ILE HA 1 1
6 9991 1 1 87 ILE HB H -8.654 12.343 -36.080 1.00 . A A . 87 ILE HB 1 1
6 9992 1 1 87 ILE HD11 H -5.071 11.320 -35.606 1.00 . A A . 87 ILE HD11 1 1
6 9993 1 1 87 ILE HD12 H -5.601 12.715 -36.547 1.00 . A A . 87 ILE HD12 1 1
6 9994 1 1 87 ILE HD13 H -6.440 11.171 -36.707 1.00 . A A . 87 ILE HD13 1 1
6 9995 1 1 87 ILE HG12 H -6.321 12.851 -34.217 1.00 . A A . 87 ILE HG12 1 1
6 9996 1 1 87 ILE HG13 H -7.179 11.324 -34.401 1.00 . A A . 87 ILE HG13 1 1
6 9997 1 1 87 ILE HG21 H -8.594 14.737 -36.496 1.00 . A A . 87 ILE HG21 1 1
6 9998 1 1 87 ILE HG22 H -7.060 13.994 -36.947 1.00 . A A . 87 ILE HG22 1 1
6 9999 1 1 87 ILE HG23 H -7.191 14.903 -35.441 1.00 . A A . 87 ILE HG23 1 1
6 10000 1 1 87 ILE N N -9.151 12.192 -33.271 1.00 . A A . 87 ILE N 1 1
6 10001 1 1 87 ILE O O -11.192 12.782 -35.124 1.00 . A A . 87 ILE O 1 1
6 10002 1 1 88 HIS C C -12.008 15.235 -36.894 1.00 . A A . 88 HIS C 1 1
6 10003 1 1 88 HIS CA C -11.983 15.408 -35.380 1.00 . A A . 88 HIS CA 1 1
6 10004 1 1 88 HIS CB C -12.226 16.874 -35.011 1.00 . A A . 88 HIS CB 1 1
6 10005 1 1 88 HIS CD2 C -14.088 18.151 -36.300 1.00 . A A . 88 HIS CD2 1 1
6 10006 1 1 88 HIS CE1 C -15.779 17.620 -35.016 1.00 . A A . 88 HIS CE1 1 1
6 10007 1 1 88 HIS CG C -13.614 17.359 -35.308 1.00 . A A . 88 HIS CG 1 1
6 10008 1 1 88 HIS H H -10.053 15.612 -34.518 1.00 . A A . 88 HIS H 1 1
6 10009 1 1 88 HIS HA H -12.763 14.800 -34.947 1.00 . A A . 88 HIS HA 1 1
6 10010 1 1 88 HIS HB2 H -12.052 17.002 -33.953 1.00 . A A . 88 HIS HB2 1 1
6 10011 1 1 88 HIS HB3 H -11.533 17.494 -35.560 1.00 . A A . 88 HIS HB3 1 1
6 10012 1 1 88 HIS HD1 H -14.687 16.458 -33.727 1.00 . A A . 88 HIS HD1 1 1
6 10013 1 1 88 HIS HD2 H -13.512 18.582 -37.107 1.00 . A A . 88 HIS HD2 1 1
6 10014 1 1 88 HIS HE1 H -16.776 17.547 -34.608 1.00 . A A . 88 HIS HE1 1 1
6 10015 1 1 88 HIS HE2 H -16.020 18.945 -36.562 1.00 . A A . 88 HIS HE2 1 1
6 10016 1 1 88 HIS N N -10.707 14.950 -34.841 1.00 . A A . 88 HIS N 1 1
6 10017 1 1 88 HIS ND1 N -14.700 17.043 -34.525 1.00 . A A . 88 HIS ND1 1 1
6 10018 1 1 88 HIS NE2 N -15.437 18.298 -36.093 1.00 . A A . 88 HIS NE2 1 1
6 10019 1 1 88 HIS O O -13.030 14.864 -37.472 1.00 . A A . 88 HIS O 1 1
6 10020 1 1 89 ALA C C -9.272 15.309 -39.363 1.00 . A A . 89 ALA C 1 1
6 10021 1 1 89 ALA CA C -10.741 15.363 -38.969 1.00 . A A . 89 ALA CA 1 1
6 10022 1 1 89 ALA CB C -11.436 16.511 -39.688 1.00 . A A . 89 ALA CB 1 1
6 10023 1 1 89 ALA H H -10.101 15.803 -37.007 1.00 . A A . 89 ALA H 1 1
6 10024 1 1 89 ALA HA H -11.221 14.439 -39.260 1.00 . A A . 89 ALA HA 1 1
6 10025 1 1 89 ALA HB1 H -10.962 17.443 -39.420 1.00 . A A . 89 ALA HB1 1 1
6 10026 1 1 89 ALA HB2 H -12.477 16.540 -39.401 1.00 . A A . 89 ALA HB2 1 1
6 10027 1 1 89 ALA HB3 H -11.361 16.364 -40.756 1.00 . A A . 89 ALA HB3 1 1
6 10028 1 1 89 ALA N N -10.875 15.504 -37.526 1.00 . A A . 89 ALA N 1 1
6 10029 1 1 89 ALA O O -8.587 16.332 -39.379 1.00 . A A . 89 ALA O 1 1
6 10030 1 1 90 PHE C C -7.330 13.917 -41.595 1.00 . A A . 90 PHE C 1 1
6 10031 1 1 90 PHE CA C -7.405 13.945 -40.072 1.00 . A A . 90 PHE CA 1 1
6 10032 1 1 90 PHE CB C -6.826 12.656 -39.488 1.00 . A A . 90 PHE CB 1 1
6 10033 1 1 90 PHE CD1 C -4.403 13.150 -39.072 1.00 . A A . 90 PHE CD1 1 1
6 10034 1 1 90 PHE CD2 C -4.962 11.574 -40.770 1.00 . A A . 90 PHE CD2 1 1
6 10035 1 1 90 PHE CE1 C -3.061 12.966 -39.339 1.00 . A A . 90 PHE CE1 1 1
6 10036 1 1 90 PHE CE2 C -3.622 11.386 -41.043 1.00 . A A . 90 PHE CE2 1 1
6 10037 1 1 90 PHE CG C -5.368 12.457 -39.784 1.00 . A A . 90 PHE CG 1 1
6 10038 1 1 90 PHE CZ C -2.671 12.083 -40.327 1.00 . A A . 90 PHE CZ 1 1
6 10039 1 1 90 PHE H H -9.354 13.325 -39.551 1.00 . A A . 90 PHE H 1 1
6 10040 1 1 90 PHE HA H -6.834 14.787 -39.709 1.00 . A A . 90 PHE HA 1 1
6 10041 1 1 90 PHE HB2 H -6.947 12.671 -38.415 1.00 . A A . 90 PHE HB2 1 1
6 10042 1 1 90 PHE HB3 H -7.367 11.813 -39.893 1.00 . A A . 90 PHE HB3 1 1
6 10043 1 1 90 PHE HD1 H -4.707 13.841 -38.300 1.00 . A A . 90 PHE HD1 1 1
6 10044 1 1 90 PHE HD2 H -5.707 11.030 -41.333 1.00 . A A . 90 PHE HD2 1 1
6 10045 1 1 90 PHE HE1 H -2.317 13.513 -38.778 1.00 . A A . 90 PHE HE1 1 1
6 10046 1 1 90 PHE HE2 H -3.318 10.695 -41.815 1.00 . A A . 90 PHE HE2 1 1
6 10047 1 1 90 PHE HZ H -1.622 11.937 -40.537 1.00 . A A . 90 PHE HZ 1 1
6 10048 1 1 90 PHE N N -8.782 14.114 -39.640 1.00 . A A . 90 PHE N 1 1
6 10049 1 1 90 PHE O O -8.198 13.353 -42.256 1.00 . A A . 90 PHE O 1 1
6 10050 1 1 91 SER C C -4.638 14.131 -43.854 1.00 . A A . 91 SER C 1 1
6 10051 1 1 91 SER CA C -6.078 14.539 -43.579 1.00 . A A . 91 SER CA 1 1
6 10052 1 1 91 SER CB C -6.351 15.921 -44.168 1.00 . A A . 91 SER CB 1 1
6 10053 1 1 91 SER H H -5.682 15.041 -41.565 1.00 . A A . 91 SER H 1 1
6 10054 1 1 91 SER HA H -6.746 13.816 -44.025 1.00 . A A . 91 SER HA 1 1
6 10055 1 1 91 SER HB2 H -5.568 16.600 -43.867 1.00 . A A . 91 SER HB2 1 1
6 10056 1 1 91 SER HB3 H -6.375 15.853 -45.246 1.00 . A A . 91 SER HB3 1 1
6 10057 1 1 91 SER HG H -8.121 15.706 -43.350 1.00 . A A . 91 SER HG 1 1
6 10058 1 1 91 SER N N -6.309 14.552 -42.143 1.00 . A A . 91 SER N 1 1
6 10059 1 1 91 SER O O -3.734 14.540 -43.132 1.00 . A A . 91 SER O 1 1
6 10060 1 1 91 SER OG O -7.597 16.432 -43.715 1.00 . A A . 91 SER OG 1 1
6 10061 1 1 92 MET C C -2.784 13.091 -46.691 1.00 . A A . 92 MET C 1 1
6 10062 1 1 92 MET CA C -3.082 12.872 -45.212 1.00 . A A . 92 MET CA 1 1
6 10063 1 1 92 MET CB C -2.888 11.389 -44.842 1.00 . A A . 92 MET CB 1 1
6 10064 1 1 92 MET CE C -5.646 9.883 -43.917 1.00 . A A . 92 MET CE 1 1
6 10065 1 1 92 MET CG C -3.618 10.399 -45.749 1.00 . A A . 92 MET CG 1 1
6 10066 1 1 92 MET H H -5.181 13.021 -45.427 1.00 . A A . 92 MET H 1 1
6 10067 1 1 92 MET HA H -2.391 13.465 -44.633 1.00 . A A . 92 MET HA 1 1
6 10068 1 1 92 MET HB2 H -1.834 11.161 -44.879 1.00 . A A . 92 MET HB2 1 1
6 10069 1 1 92 MET HB3 H -3.240 11.239 -43.831 1.00 . A A . 92 MET HB3 1 1
6 10070 1 1 92 MET HE1 H -5.247 8.883 -43.825 1.00 . A A . 92 MET HE1 1 1
6 10071 1 1 92 MET HE2 H -6.699 9.872 -43.680 1.00 . A A . 92 MET HE2 1 1
6 10072 1 1 92 MET HE3 H -5.129 10.542 -43.235 1.00 . A A . 92 MET HE3 1 1
6 10073 1 1 92 MET HG2 H -3.355 10.614 -46.773 1.00 . A A . 92 MET HG2 1 1
6 10074 1 1 92 MET HG3 H -3.287 9.400 -45.501 1.00 . A A . 92 MET HG3 1 1
6 10075 1 1 92 MET N N -4.426 13.321 -44.881 1.00 . A A . 92 MET N 1 1
6 10076 1 1 92 MET O O -3.604 12.782 -47.560 1.00 . A A . 92 MET O 1 1
6 10077 1 1 92 MET SD S -5.417 10.465 -45.598 1.00 . A A . 92 MET SD 1 1
6 10078 1 1 93 LYS C C 0.196 13.154 -48.520 1.00 . A A . 93 LYS C 1 1
6 10079 1 1 93 LYS CA C -1.165 13.813 -48.341 1.00 . A A . 93 LYS CA 1 1
6 10080 1 1 93 LYS CB C -1.106 15.295 -48.729 1.00 . A A . 93 LYS CB 1 1
6 10081 1 1 93 LYS CD C -1.454 14.699 -51.146 1.00 . A A . 93 LYS CD 1 1
6 10082 1 1 93 LYS CE C -0.833 14.715 -52.531 1.00 . A A . 93 LYS CE 1 1
6 10083 1 1 93 LYS CG C -0.641 15.523 -50.159 1.00 . A A . 93 LYS CG 1 1
6 10084 1 1 93 LYS H H -1.046 13.963 -46.231 1.00 . A A . 93 LYS H 1 1
6 10085 1 1 93 LYS HA H -1.877 13.310 -48.981 1.00 . A A . 93 LYS HA 1 1
6 10086 1 1 93 LYS HB2 H -2.092 15.723 -48.621 1.00 . A A . 93 LYS HB2 1 1
6 10087 1 1 93 LYS HB3 H -0.425 15.804 -48.064 1.00 . A A . 93 LYS HB3 1 1
6 10088 1 1 93 LYS HD2 H -1.502 13.680 -50.794 1.00 . A A . 93 LYS HD2 1 1
6 10089 1 1 93 LYS HD3 H -2.452 15.109 -51.203 1.00 . A A . 93 LYS HD3 1 1
6 10090 1 1 93 LYS HE2 H -0.922 15.710 -52.942 1.00 . A A . 93 LYS HE2 1 1
6 10091 1 1 93 LYS HE3 H 0.212 14.454 -52.447 1.00 . A A . 93 LYS HE3 1 1
6 10092 1 1 93 LYS HG2 H -0.752 16.570 -50.402 1.00 . A A . 93 LYS HG2 1 1
6 10093 1 1 93 LYS HG3 H 0.399 15.240 -50.239 1.00 . A A . 93 LYS HG3 1 1
6 10094 1 1 93 LYS HZ1 H -2.482 14.050 -53.631 1.00 . A A . 93 LYS HZ1 1 1
6 10095 1 1 93 LYS HZ2 H -1.513 12.801 -53.020 1.00 . A A . 93 LYS HZ2 1 1
6 10096 1 1 93 LYS HZ3 H -0.983 13.705 -54.352 1.00 . A A . 93 LYS HZ3 1 1
6 10097 1 1 93 LYS N N -1.618 13.649 -46.971 1.00 . A A . 93 LYS N 1 1
6 10098 1 1 93 LYS NZ N -1.499 13.753 -53.447 1.00 . A A . 93 LYS NZ 1 1
6 10099 1 1 93 LYS O O 1.185 13.561 -47.910 1.00 . A A . 93 LYS O 1 1
6 10100 1 1 94 CYS C C 2.347 11.902 -50.618 1.00 . A A . 94 CYS C 1 1
6 10101 1 1 94 CYS CA C 1.436 11.333 -49.535 1.00 . A A . 94 CYS CA 1 1
6 10102 1 1 94 CYS CB C 1.051 9.891 -49.865 1.00 . A A . 94 CYS CB 1 1
6 10103 1 1 94 CYS H H -0.563 11.915 -49.889 1.00 . A A . 94 CYS H 1 1
6 10104 1 1 94 CYS HA H 1.971 11.343 -48.600 1.00 . A A . 94 CYS HA 1 1
6 10105 1 1 94 CYS HB2 H 0.515 9.873 -50.803 1.00 . A A . 94 CYS HB2 1 1
6 10106 1 1 94 CYS HB3 H 1.949 9.298 -49.957 1.00 . A A . 94 CYS HB3 1 1
6 10107 1 1 94 CYS HG H 0.529 9.376 -47.426 1.00 . A A . 94 CYS HG 1 1
6 10108 1 1 94 CYS N N 0.237 12.135 -49.364 1.00 . A A . 94 CYS N 1 1
6 10109 1 1 94 CYS O O 1.894 12.300 -51.693 1.00 . A A . 94 CYS O 1 1
6 10110 1 1 94 CYS SG S -0.001 9.115 -48.613 1.00 . A A . 94 CYS SG 1 1
6 10111 1 1 95 HIS C C 5.864 11.458 -51.106 1.00 . A A . 95 HIS C 1 1
6 10112 1 1 95 HIS CA C 4.662 12.381 -51.236 1.00 . A A . 95 HIS CA 1 1
6 10113 1 1 95 HIS CB C 5.116 13.826 -50.972 1.00 . A A . 95 HIS CB 1 1
6 10114 1 1 95 HIS CD2 C 2.991 15.269 -50.614 1.00 . A A . 95 HIS CD2 1 1
6 10115 1 1 95 HIS CE1 C 3.152 16.528 -52.400 1.00 . A A . 95 HIS CE1 1 1
6 10116 1 1 95 HIS CG C 4.095 14.875 -51.290 1.00 . A A . 95 HIS CG 1 1
6 10117 1 1 95 HIS H H 3.903 11.711 -49.385 1.00 . A A . 95 HIS H 1 1
6 10118 1 1 95 HIS HA H 4.262 12.306 -52.237 1.00 . A A . 95 HIS HA 1 1
6 10119 1 1 95 HIS HB2 H 5.370 13.926 -49.928 1.00 . A A . 95 HIS HB2 1 1
6 10120 1 1 95 HIS HB3 H 5.995 14.028 -51.567 1.00 . A A . 95 HIS HB3 1 1
6 10121 1 1 95 HIS HD1 H 4.873 15.657 -53.100 1.00 . A A . 95 HIS HD1 1 1
6 10122 1 1 95 HIS HD2 H 2.626 14.852 -49.686 1.00 . A A . 95 HIS HD2 1 1
6 10123 1 1 95 HIS HE1 H 2.954 17.280 -53.149 1.00 . A A . 95 HIS HE1 1 1
6 10124 1 1 95 HIS HE2 H 1.736 16.906 -50.978 1.00 . A A . 95 HIS HE2 1 1
6 10125 1 1 95 HIS N N 3.630 11.965 -50.299 1.00 . A A . 95 HIS N 1 1
6 10126 1 1 95 HIS ND1 N 4.166 15.685 -52.405 1.00 . A A . 95 HIS ND1 1 1
6 10127 1 1 95 HIS NE2 N 2.421 16.298 -51.324 1.00 . A A . 95 HIS NE2 1 1
6 10128 1 1 95 HIS O O 6.091 10.866 -50.050 1.00 . A A . 95 HIS O 1 1
6 10129 1 1 96 THR C C 9.031 11.504 -51.855 1.00 . A A . 96 THR C 1 1
6 10130 1 1 96 THR CA C 7.853 10.577 -52.146 1.00 . A A . 96 THR CA 1 1
6 10131 1 1 96 THR CB C 8.057 9.860 -53.486 1.00 . A A . 96 THR CB 1 1
6 10132 1 1 96 THR CG2 C 7.549 8.431 -53.407 1.00 . A A . 96 THR CG2 1 1
6 10133 1 1 96 THR H H 6.339 11.748 -53.015 1.00 . A A . 96 THR H 1 1
6 10134 1 1 96 THR HA H 7.780 9.835 -51.365 1.00 . A A . 96 THR HA 1 1
6 10135 1 1 96 THR HB H 9.112 9.844 -53.716 1.00 . A A . 96 THR HB 1 1
6 10136 1 1 96 THR HG1 H 7.890 10.571 -55.340 1.00 . A A . 96 THR HG1 1 1
6 10137 1 1 96 THR HG21 H 7.687 7.946 -54.362 1.00 . A A . 96 THR HG21 1 1
6 10138 1 1 96 THR HG22 H 6.499 8.435 -53.153 1.00 . A A . 96 THR HG22 1 1
6 10139 1 1 96 THR HG23 H 8.103 7.896 -52.648 1.00 . A A . 96 THR HG23 1 1
6 10140 1 1 96 THR N N 6.619 11.332 -52.174 1.00 . A A . 96 THR N 1 1
6 10141 1 1 96 THR O O 8.980 12.687 -52.189 1.00 . A A . 96 THR O 1 1
6 10142 1 1 96 THR OG1 O 7.358 10.574 -54.520 1.00 . A A . 96 THR OG1 1 1
6 10143 1 1 97 PRO C C 11.904 12.452 -52.095 1.00 . A A . 97 PRO C 1 1
6 10144 1 1 97 PRO CA C 11.281 11.798 -50.871 1.00 . A A . 97 PRO CA 1 1
6 10145 1 1 97 PRO CB C 12.244 10.782 -50.253 1.00 . A A . 97 PRO CB 1 1
6 10146 1 1 97 PRO CD C 10.241 9.597 -50.768 1.00 . A A . 97 PRO CD 1 1
6 10147 1 1 97 PRO CG C 11.368 9.676 -49.779 1.00 . A A . 97 PRO CG 1 1
6 10148 1 1 97 PRO HA H 11.040 12.559 -50.143 1.00 . A A . 97 PRO HA 1 1
6 10149 1 1 97 PRO HB2 H 12.943 10.442 -51.003 1.00 . A A . 97 PRO HB2 1 1
6 10150 1 1 97 PRO HB3 H 12.778 11.240 -49.434 1.00 . A A . 97 PRO HB3 1 1
6 10151 1 1 97 PRO HD2 H 10.502 8.950 -51.592 1.00 . A A . 97 PRO HD2 1 1
6 10152 1 1 97 PRO HD3 H 9.337 9.253 -50.286 1.00 . A A . 97 PRO HD3 1 1
6 10153 1 1 97 PRO HG2 H 11.920 8.748 -49.763 1.00 . A A . 97 PRO HG2 1 1
6 10154 1 1 97 PRO HG3 H 10.987 9.904 -48.795 1.00 . A A . 97 PRO HG3 1 1
6 10155 1 1 97 PRO N N 10.099 10.992 -51.216 1.00 . A A . 97 PRO N 1 1
6 10156 1 1 97 PRO O O 12.455 13.551 -52.018 1.00 . A A . 97 PRO O 1 1
6 10157 1 1 98 LEU C C 11.416 13.496 -54.914 1.00 . A A . 98 LEU C 1 1
6 10158 1 1 98 LEU CA C 12.269 12.303 -54.492 1.00 . A A . 98 LEU CA 1 1
6 10159 1 1 98 LEU CB C 12.246 11.228 -55.591 1.00 . A A . 98 LEU CB 1 1
6 10160 1 1 98 LEU CD1 C 14.653 10.620 -55.183 1.00 . A A . 98 LEU CD1 1 1
6 10161 1 1 98 LEU CD2 C 12.837 9.117 -54.335 1.00 . A A . 98 LEU CD2 1 1
6 10162 1 1 98 LEU CG C 13.256 10.078 -55.440 1.00 . A A . 98 LEU CG 1 1
6 10163 1 1 98 LEU H H 11.394 10.875 -53.202 1.00 . A A . 98 LEU H 1 1
6 10164 1 1 98 LEU HA H 13.286 12.638 -54.349 1.00 . A A . 98 LEU HA 1 1
6 10165 1 1 98 LEU HB2 H 11.254 10.800 -55.619 1.00 . A A . 98 LEU HB2 1 1
6 10166 1 1 98 LEU HB3 H 12.431 11.714 -56.538 1.00 . A A . 98 LEU HB3 1 1
6 10167 1 1 98 LEU HD11 H 14.650 11.208 -54.278 1.00 . A A . 98 LEU HD11 1 1
6 10168 1 1 98 LEU HD12 H 14.958 11.240 -56.015 1.00 . A A . 98 LEU HD12 1 1
6 10169 1 1 98 LEU HD13 H 15.345 9.797 -55.076 1.00 . A A . 98 LEU HD13 1 1
6 10170 1 1 98 LEU HD21 H 12.776 9.651 -53.398 1.00 . A A . 98 LEU HD21 1 1
6 10171 1 1 98 LEU HD22 H 13.565 8.324 -54.251 1.00 . A A . 98 LEU HD22 1 1
6 10172 1 1 98 LEU HD23 H 11.872 8.695 -54.572 1.00 . A A . 98 LEU HD23 1 1
6 10173 1 1 98 LEU HG H 13.288 9.521 -56.366 1.00 . A A . 98 LEU HG 1 1
6 10174 1 1 98 LEU N N 11.795 11.769 -53.225 1.00 . A A . 98 LEU N 1 1
6 10175 1 1 98 LEU O O 11.938 14.567 -55.207 1.00 . A A . 98 LEU O 1 1
6 10176 1 1 99 GLU C C 9.186 15.542 -54.357 1.00 . A A . 99 GLU C 1 1
6 10177 1 1 99 GLU CA C 9.180 14.370 -55.330 1.00 . A A . 99 GLU CA 1 1
6 10178 1 1 99 GLU CB C 7.764 13.818 -55.499 1.00 . A A . 99 GLU CB 1 1
6 10179 1 1 99 GLU CD C 8.556 12.182 -57.256 1.00 . A A . 99 GLU CD 1 1
6 10180 1 1 99 GLU CG C 7.508 13.205 -56.868 1.00 . A A . 99 GLU CG 1 1
6 10181 1 1 99 GLU H H 9.738 12.450 -54.628 1.00 . A A . 99 GLU H 1 1
6 10182 1 1 99 GLU HA H 9.525 14.729 -56.290 1.00 . A A . 99 GLU HA 1 1
6 10183 1 1 99 GLU HB2 H 7.597 13.057 -54.751 1.00 . A A . 99 GLU HB2 1 1
6 10184 1 1 99 GLU HB3 H 7.057 14.620 -55.347 1.00 . A A . 99 GLU HB3 1 1
6 10185 1 1 99 GLU HG2 H 6.543 12.721 -56.857 1.00 . A A . 99 GLU HG2 1 1
6 10186 1 1 99 GLU HG3 H 7.504 13.994 -57.607 1.00 . A A . 99 GLU HG3 1 1
6 10187 1 1 99 GLU N N 10.102 13.316 -54.910 1.00 . A A . 99 GLU N 1 1
6 10188 1 1 99 GLU O O 8.891 16.675 -54.740 1.00 . A A . 99 GLU O 1 1
6 10189 1 1 99 GLU OE1 O 8.396 11.001 -56.881 1.00 . A A . 99 GLU OE1 1 1
6 10190 1 1 99 GLU OE2 O 9.545 12.565 -57.916 1.00 . A A . 99 GLU OE2 1 1
6 10191 1 1 100 TYR C C 10.981 17.080 -52.386 1.00 . A A . 100 TYR C 1 1
6 10192 1 1 100 TYR CA C 9.671 16.347 -52.126 1.00 . A A . 100 TYR CA 1 1
6 10193 1 1 100 TYR CB C 9.643 15.812 -50.692 1.00 . A A . 100 TYR CB 1 1
6 10194 1 1 100 TYR CD1 C 8.912 17.818 -49.351 1.00 . A A . 100 TYR CD1 1 1
6 10195 1 1 100 TYR CD2 C 11.123 16.991 -49.017 1.00 . A A . 100 TYR CD2 1 1
6 10196 1 1 100 TYR CE1 C 9.143 18.820 -48.430 1.00 . A A . 100 TYR CE1 1 1
6 10197 1 1 100 TYR CE2 C 11.360 17.988 -48.091 1.00 . A A . 100 TYR CE2 1 1
6 10198 1 1 100 TYR CG C 9.895 16.889 -49.661 1.00 . A A . 100 TYR CG 1 1
6 10199 1 1 100 TYR CZ C 10.367 18.900 -47.803 1.00 . A A . 100 TYR CZ 1 1
6 10200 1 1 100 TYR H H 9.621 14.342 -52.814 1.00 . A A . 100 TYR H 1 1
6 10201 1 1 100 TYR HA H 8.854 17.041 -52.258 1.00 . A A . 100 TYR HA 1 1
6 10202 1 1 100 TYR HB2 H 8.675 15.378 -50.493 1.00 . A A . 100 TYR HB2 1 1
6 10203 1 1 100 TYR HB3 H 10.406 15.054 -50.579 1.00 . A A . 100 TYR HB3 1 1
6 10204 1 1 100 TYR HD1 H 7.953 17.752 -49.844 1.00 . A A . 100 TYR HD1 1 1
6 10205 1 1 100 TYR HD2 H 11.898 16.274 -49.248 1.00 . A A . 100 TYR HD2 1 1
6 10206 1 1 100 TYR HE1 H 8.366 19.533 -48.204 1.00 . A A . 100 TYR HE1 1 1
6 10207 1 1 100 TYR HE2 H 12.321 18.052 -47.602 1.00 . A A . 100 TYR HE2 1 1
6 10208 1 1 100 TYR HH H 9.854 19.962 -46.283 1.00 . A A . 100 TYR HH 1 1
6 10209 1 1 100 TYR N N 9.505 15.277 -53.097 1.00 . A A . 100 TYR N 1 1
6 10210 1 1 100 TYR O O 11.087 18.288 -52.167 1.00 . A A . 100 TYR O 1 1
6 10211 1 1 100 TYR OH O 10.600 19.900 -46.888 1.00 . A A . 100 TYR OH 1 1
6 10212 1 1 101 ASP C C 13.096 17.984 -54.266 1.00 . A A . 101 ASP C 1 1
6 10213 1 1 101 ASP CA C 13.268 16.912 -53.201 1.00 . A A . 101 ASP CA 1 1
6 10214 1 1 101 ASP CB C 14.226 15.827 -53.700 1.00 . A A . 101 ASP CB 1 1
6 10215 1 1 101 ASP CG C 15.652 16.318 -53.833 1.00 . A A . 101 ASP CG 1 1
6 10216 1 1 101 ASP H H 11.830 15.375 -52.994 1.00 . A A . 101 ASP H 1 1
6 10217 1 1 101 ASP HA H 13.674 17.364 -52.311 1.00 . A A . 101 ASP HA 1 1
6 10218 1 1 101 ASP HB2 H 14.216 15.001 -53.003 1.00 . A A . 101 ASP HB2 1 1
6 10219 1 1 101 ASP HB3 H 13.892 15.478 -54.666 1.00 . A A . 101 ASP HB3 1 1
6 10220 1 1 101 ASP N N 11.974 16.338 -52.864 1.00 . A A . 101 ASP N 1 1
6 10221 1 1 101 ASP O O 13.677 19.061 -54.172 1.00 . A A . 101 ASP O 1 1
6 10222 1 1 101 ASP OD1 O 15.967 17.005 -54.824 1.00 . A A . 101 ASP OD1 1 1
6 10223 1 1 101 ASP OD2 O 16.472 16.011 -52.944 1.00 . A A . 101 ASP OD2 1 1
6 10224 1 1 102 LYS C C 11.392 19.945 -55.737 1.00 . A A . 102 LYS C 1 1
6 10225 1 1 102 LYS CA C 11.947 18.644 -56.318 1.00 . A A . 102 LYS CA 1 1
6 10226 1 1 102 LYS CB C 10.929 18.046 -57.299 1.00 . A A . 102 LYS CB 1 1
6 10227 1 1 102 LYS CD C 12.458 16.400 -58.479 1.00 . A A . 102 LYS CD 1 1
6 10228 1 1 102 LYS CE C 11.721 15.144 -58.032 1.00 . A A . 102 LYS CE 1 1
6 10229 1 1 102 LYS CG C 11.523 17.593 -58.630 1.00 . A A . 102 LYS CG 1 1
6 10230 1 1 102 LYS H H 11.838 16.803 -55.276 1.00 . A A . 102 LYS H 1 1
6 10231 1 1 102 LYS HA H 12.861 18.862 -56.851 1.00 . A A . 102 LYS HA 1 1
6 10232 1 1 102 LYS HB2 H 10.460 17.192 -56.831 1.00 . A A . 102 LYS HB2 1 1
6 10233 1 1 102 LYS HB3 H 10.172 18.789 -57.504 1.00 . A A . 102 LYS HB3 1 1
6 10234 1 1 102 LYS HD2 H 12.931 16.204 -59.430 1.00 . A A . 102 LYS HD2 1 1
6 10235 1 1 102 LYS HD3 H 13.214 16.640 -57.746 1.00 . A A . 102 LYS HD3 1 1
6 10236 1 1 102 LYS HE2 H 12.444 14.358 -57.876 1.00 . A A . 102 LYS HE2 1 1
6 10237 1 1 102 LYS HE3 H 11.221 15.355 -57.099 1.00 . A A . 102 LYS HE3 1 1
6 10238 1 1 102 LYS HG2 H 10.718 17.318 -59.293 1.00 . A A . 102 LYS HG2 1 1
6 10239 1 1 102 LYS HG3 H 12.076 18.417 -59.059 1.00 . A A . 102 LYS HG3 1 1
6 10240 1 1 102 LYS HZ1 H 11.177 14.472 -59.936 1.00 . A A . 102 LYS HZ1 1 1
6 10241 1 1 102 LYS HZ2 H 9.985 15.404 -59.171 1.00 . A A . 102 LYS HZ2 1 1
6 10242 1 1 102 LYS HZ3 H 10.253 13.800 -58.677 1.00 . A A . 102 LYS HZ3 1 1
6 10243 1 1 102 LYS N N 12.259 17.689 -55.258 1.00 . A A . 102 LYS N 1 1
6 10244 1 1 102 LYS NZ N 10.715 14.676 -59.022 1.00 . A A . 102 LYS NZ 1 1
6 10245 1 1 102 LYS O O 11.621 21.023 -56.281 1.00 . A A . 102 LYS O 1 1
6 10246 1 1 103 LEU C C 10.989 21.825 -53.193 1.00 . A A . 103 LEU C 1 1
6 10247 1 1 103 LEU CA C 10.016 20.974 -54.004 1.00 . A A . 103 LEU CA 1 1
6 10248 1 1 103 LEU CB C 8.874 20.505 -53.099 1.00 . A A . 103 LEU CB 1 1
6 10249 1 1 103 LEU CD1 C 6.729 19.251 -52.785 1.00 . A A . 103 LEU CD1 1 1
6 10250 1 1 103 LEU CD2 C 7.226 20.330 -54.985 1.00 . A A . 103 LEU CD2 1 1
6 10251 1 1 103 LEU CG C 7.819 19.627 -53.774 1.00 . A A . 103 LEU CG 1 1
6 10252 1 1 103 LEU H H 10.589 18.948 -54.204 1.00 . A A . 103 LEU H 1 1
6 10253 1 1 103 LEU HA H 9.602 21.583 -54.796 1.00 . A A . 103 LEU HA 1 1
6 10254 1 1 103 LEU HB2 H 9.303 19.951 -52.278 1.00 . A A . 103 LEU HB2 1 1
6 10255 1 1 103 LEU HB3 H 8.379 21.379 -52.700 1.00 . A A . 103 LEU HB3 1 1
6 10256 1 1 103 LEU HD11 H 7.163 18.713 -51.956 1.00 . A A . 103 LEU HD11 1 1
6 10257 1 1 103 LEU HD12 H 5.997 18.628 -53.277 1.00 . A A . 103 LEU HD12 1 1
6 10258 1 1 103 LEU HD13 H 6.250 20.148 -52.420 1.00 . A A . 103 LEU HD13 1 1
6 10259 1 1 103 LEU HD21 H 6.478 19.697 -55.438 1.00 . A A . 103 LEU HD21 1 1
6 10260 1 1 103 LEU HD22 H 8.008 20.534 -55.702 1.00 . A A . 103 LEU HD22 1 1
6 10261 1 1 103 LEU HD23 H 6.772 21.261 -54.675 1.00 . A A . 103 LEU HD23 1 1
6 10262 1 1 103 LEU HG H 8.287 18.713 -54.114 1.00 . A A . 103 LEU HG 1 1
6 10263 1 1 103 LEU N N 10.674 19.830 -54.625 1.00 . A A . 103 LEU N 1 1
6 10264 1 1 103 LEU O O 10.901 23.054 -53.198 1.00 . A A . 103 LEU O 1 1
6 10265 1 1 104 LYS C C 14.106 22.310 -52.285 1.00 . A A . 104 LYS C 1 1
6 10266 1 1 104 LYS CA C 12.804 21.908 -51.589 1.00 . A A . 104 LYS CA 1 1
6 10267 1 1 104 LYS CB C 13.077 21.112 -50.295 1.00 . A A . 104 LYS CB 1 1
6 10268 1 1 104 LYS CD C 15.191 19.803 -50.760 1.00 . A A . 104 LYS CD 1 1
6 10269 1 1 104 LYS CE C 15.822 18.425 -50.838 1.00 . A A . 104 LYS CE 1 1
6 10270 1 1 104 LYS CG C 13.697 19.728 -50.484 1.00 . A A . 104 LYS CG 1 1
6 10271 1 1 104 LYS H H 11.951 20.200 -52.523 1.00 . A A . 104 LYS H 1 1
6 10272 1 1 104 LYS HA H 12.291 22.820 -51.312 1.00 . A A . 104 LYS HA 1 1
6 10273 1 1 104 LYS HB2 H 13.746 21.688 -49.675 1.00 . A A . 104 LYS HB2 1 1
6 10274 1 1 104 LYS HB3 H 12.142 20.988 -49.767 1.00 . A A . 104 LYS HB3 1 1
6 10275 1 1 104 LYS HD2 H 15.347 20.309 -51.699 1.00 . A A . 104 LYS HD2 1 1
6 10276 1 1 104 LYS HD3 H 15.664 20.362 -49.965 1.00 . A A . 104 LYS HD3 1 1
6 10277 1 1 104 LYS HE2 H 15.890 18.015 -49.839 1.00 . A A . 104 LYS HE2 1 1
6 10278 1 1 104 LYS HE3 H 15.197 17.789 -51.444 1.00 . A A . 104 LYS HE3 1 1
6 10279 1 1 104 LYS HG2 H 13.537 19.149 -49.587 1.00 . A A . 104 LYS HG2 1 1
6 10280 1 1 104 LYS HG3 H 13.211 19.241 -51.318 1.00 . A A . 104 LYS HG3 1 1
6 10281 1 1 104 LYS HZ1 H 17.776 19.172 -50.934 1.00 . A A . 104 LYS HZ1 1 1
6 10282 1 1 104 LYS HZ2 H 17.124 18.744 -52.438 1.00 . A A . 104 LYS HZ2 1 1
6 10283 1 1 104 LYS HZ3 H 17.638 17.536 -51.363 1.00 . A A . 104 LYS HZ3 1 1
6 10284 1 1 104 LYS N N 11.900 21.180 -52.473 1.00 . A A . 104 LYS N 1 1
6 10285 1 1 104 LYS NZ N 17.184 18.473 -51.432 1.00 . A A . 104 LYS NZ 1 1
6 10286 1 1 104 LYS O O 14.709 23.318 -51.928 1.00 . A A . 104 LYS O 1 1
6 10287 1 1 105 SER C C 15.684 23.035 -54.863 1.00 . A A . 105 SER C 1 1
6 10288 1 1 105 SER CA C 15.805 21.818 -53.950 1.00 . A A . 105 SER CA 1 1
6 10289 1 1 105 SER CB C 16.278 20.602 -54.753 1.00 . A A . 105 SER CB 1 1
6 10290 1 1 105 SER H H 14.005 20.762 -53.561 1.00 . A A . 105 SER H 1 1
6 10291 1 1 105 SER HA H 16.537 22.036 -53.185 1.00 . A A . 105 SER HA 1 1
6 10292 1 1 105 SER HB2 H 15.529 20.345 -55.486 1.00 . A A . 105 SER HB2 1 1
6 10293 1 1 105 SER HB3 H 17.205 20.842 -55.253 1.00 . A A . 105 SER HB3 1 1
6 10294 1 1 105 SER HG H 16.251 18.667 -54.391 1.00 . A A . 105 SER HG 1 1
6 10295 1 1 105 SER N N 14.539 21.537 -53.278 1.00 . A A . 105 SER N 1 1
6 10296 1 1 105 SER O O 16.609 23.840 -54.960 1.00 . A A . 105 SER O 1 1
6 10297 1 1 105 SER OG O 16.492 19.480 -53.909 1.00 . A A . 105 SER OG 1 1
6 10298 1 1 106 LYS C C 12.837 24.543 -56.647 1.00 . A A . 106 LYS C 1 1
6 10299 1 1 106 LYS CA C 14.321 24.279 -56.440 1.00 . A A . 106 LYS CA 1 1
6 10300 1 1 106 LYS CB C 15.014 24.010 -57.791 1.00 . A A . 106 LYS CB 1 1
6 10301 1 1 106 LYS CD C 13.368 22.371 -58.815 1.00 . A A . 106 LYS CD 1 1
6 10302 1 1 106 LYS CE C 13.220 21.052 -59.558 1.00 . A A . 106 LYS CE 1 1
6 10303 1 1 106 LYS CG C 14.800 22.609 -58.362 1.00 . A A . 106 LYS CG 1 1
6 10304 1 1 106 LYS H H 13.813 22.529 -55.367 1.00 . A A . 106 LYS H 1 1
6 10305 1 1 106 LYS HA H 14.763 25.159 -55.997 1.00 . A A . 106 LYS HA 1 1
6 10306 1 1 106 LYS HB2 H 14.645 24.723 -58.514 1.00 . A A . 106 LYS HB2 1 1
6 10307 1 1 106 LYS HB3 H 16.076 24.163 -57.667 1.00 . A A . 106 LYS HB3 1 1
6 10308 1 1 106 LYS HD2 H 12.725 22.356 -57.948 1.00 . A A . 106 LYS HD2 1 1
6 10309 1 1 106 LYS HD3 H 13.070 23.176 -59.470 1.00 . A A . 106 LYS HD3 1 1
6 10310 1 1 106 LYS HE2 H 13.617 20.259 -58.943 1.00 . A A . 106 LYS HE2 1 1
6 10311 1 1 106 LYS HE3 H 12.171 20.873 -59.743 1.00 . A A . 106 LYS HE3 1 1
6 10312 1 1 106 LYS HG2 H 15.458 22.473 -59.206 1.00 . A A . 106 LYS HG2 1 1
6 10313 1 1 106 LYS HG3 H 15.043 21.895 -57.597 1.00 . A A . 106 LYS HG3 1 1
6 10314 1 1 106 LYS HZ1 H 14.976 21.092 -60.699 1.00 . A A . 106 LYS HZ1 1 1
6 10315 1 1 106 LYS HZ2 H 13.668 21.905 -61.415 1.00 . A A . 106 LYS HZ2 1 1
6 10316 1 1 106 LYS HZ3 H 13.710 20.207 -61.408 1.00 . A A . 106 LYS HZ3 1 1
6 10317 1 1 106 LYS N N 14.538 23.174 -55.518 1.00 . A A . 106 LYS N 1 1
6 10318 1 1 106 LYS NZ N 13.944 21.064 -60.858 1.00 . A A . 106 LYS NZ 1 1
6 10319 1 1 106 LYS O O 11.989 23.968 -55.968 1.00 . A A . 106 LYS O 1 1
6 10320 1 1 107 GLY C C 10.937 25.617 -59.429 1.00 . A A . 107 GLY C 1 1
6 10321 1 1 107 GLY CA C 11.166 25.721 -57.937 1.00 . A A . 107 GLY CA 1 1
6 10322 1 1 107 GLY H H 13.273 25.867 -58.065 1.00 . A A . 107 GLY H 1 1
6 10323 1 1 107 GLY HA2 H 10.515 25.025 -57.430 1.00 . A A . 107 GLY HA2 1 1
6 10324 1 1 107 GLY HA3 H 10.934 26.724 -57.613 1.00 . A A . 107 GLY HA3 1 1
6 10325 1 1 107 GLY N N 12.542 25.418 -57.592 1.00 . A A . 107 GLY N 1 1
6 10326 1 1 107 GLY O O 9.862 25.939 -59.933 1.00 . A A . 107 GLY O 1 1
6 10327 1 1 108 SER C C 12.569 23.703 -61.959 1.00 . A A . 108 SER C 1 1
6 10328 1 1 108 SER CA C 11.904 25.022 -61.577 1.00 . A A . 108 SER CA 1 1
6 10329 1 1 108 SER CB C 12.596 26.208 -62.267 1.00 . A A . 108 SER CB 1 1
6 10330 1 1 108 SER H H 12.798 24.956 -59.676 1.00 . A A . 108 SER H 1 1
6 10331 1 1 108 SER HA H 10.864 24.993 -61.870 1.00 . A A . 108 SER HA 1 1
6 10332 1 1 108 SER HB2 H 12.205 27.130 -61.866 1.00 . A A . 108 SER HB2 1 1
6 10333 1 1 108 SER HB3 H 13.658 26.157 -62.076 1.00 . A A . 108 SER HB3 1 1
6 10334 1 1 108 SER HG H 13.093 25.690 -64.100 1.00 . A A . 108 SER HG 1 1
6 10335 1 1 108 SER N N 11.966 25.183 -60.137 1.00 . A A . 108 SER N 1 1
6 10336 1 1 108 SER O O 13.814 23.629 -61.912 1.00 . A A . 108 SER O 1 1
6 10337 1 1 108 SER OXT O 11.848 22.732 -62.260 1.00 . A A . 108 SER OXT 1 1
6 10338 1 1 108 SER OG O 12.385 26.201 -63.673 1.00 . A A . 108 SER OG 1 1
7 10339 1 1 1 MET C C 21.521 21.118 -23.801 1.00 . A A . 1 MET C 1 1
7 10340 1 1 1 MET CA C 22.241 20.327 -24.882 1.00 . A A . 1 MET CA 1 1
7 10341 1 1 1 MET CB C 23.753 20.520 -24.749 1.00 . A A . 1 MET CB 1 1
7 10342 1 1 1 MET CE C 26.975 18.402 -26.354 1.00 . A A . 1 MET CE 1 1
7 10343 1 1 1 MET CG C 24.570 19.540 -25.574 1.00 . A A . 1 MET CG 1 1
7 10344 1 1 1 MET H1 H 22.283 20.216 -26.968 1.00 . A A . 1 MET H1 1 1
7 10345 1 1 1 MET H2 H 21.924 21.761 -26.364 1.00 . A A . 1 MET H2 1 1
7 10346 1 1 1 MET H3 H 20.750 20.541 -26.320 1.00 . A A . 1 MET H3 1 1
7 10347 1 1 1 MET HA H 22.007 19.280 -24.754 1.00 . A A . 1 MET HA 1 1
7 10348 1 1 1 MET HB2 H 24.006 21.521 -25.068 1.00 . A A . 1 MET HB2 1 1
7 10349 1 1 1 MET HB3 H 24.029 20.402 -23.710 1.00 . A A . 1 MET HB3 1 1
7 10350 1 1 1 MET HE1 H 28.054 18.373 -26.289 1.00 . A A . 1 MET HE1 1 1
7 10351 1 1 1 MET HE2 H 26.683 18.615 -27.371 1.00 . A A . 1 MET HE2 1 1
7 10352 1 1 1 MET HE3 H 26.570 17.447 -26.054 1.00 . A A . 1 MET HE3 1 1
7 10353 1 1 1 MET HG2 H 24.258 18.539 -25.328 1.00 . A A . 1 MET HG2 1 1
7 10354 1 1 1 MET HG3 H 24.380 19.726 -26.622 1.00 . A A . 1 MET HG3 1 1
7 10355 1 1 1 MET N N 21.771 20.739 -26.226 1.00 . A A . 1 MET N 1 1
7 10356 1 1 1 MET O O 20.818 22.087 -24.097 1.00 . A A . 1 MET O 1 1
7 10357 1 1 1 MET SD S 26.341 19.684 -25.271 1.00 . A A . 1 MET SD 1 1
7 10358 1 1 2 GLY C C 19.579 20.952 -21.352 1.00 . A A . 2 GLY C 1 1
7 10359 1 1 2 GLY CA C 21.032 21.361 -21.452 1.00 . A A . 2 GLY CA 1 1
7 10360 1 1 2 GLY H H 22.276 19.919 -22.382 1.00 . A A . 2 GLY H 1 1
7 10361 1 1 2 GLY HA2 H 21.538 21.104 -20.533 1.00 . A A . 2 GLY HA2 1 1
7 10362 1 1 2 GLY HA3 H 21.087 22.430 -21.600 1.00 . A A . 2 GLY HA3 1 1
7 10363 1 1 2 GLY N N 21.695 20.700 -22.554 1.00 . A A . 2 GLY N 1 1
7 10364 1 1 2 GLY O O 19.269 19.762 -21.281 1.00 . A A . 2 GLY O 1 1
7 10365 1 1 3 SER C C 16.537 22.676 -22.199 1.00 . A A . 3 SER C 1 1
7 10366 1 1 3 SER CA C 17.266 21.656 -21.327 1.00 . A A . 3 SER CA 1 1
7 10367 1 1 3 SER CB C 16.744 21.690 -19.885 1.00 . A A . 3 SER CB 1 1
7 10368 1 1 3 SER H H 18.999 22.863 -21.369 1.00 . A A . 3 SER H 1 1
7 10369 1 1 3 SER HA H 17.109 20.669 -21.738 1.00 . A A . 3 SER HA 1 1
7 10370 1 1 3 SER HB2 H 17.447 21.183 -19.238 1.00 . A A . 3 SER HB2 1 1
7 10371 1 1 3 SER HB3 H 16.639 22.716 -19.566 1.00 . A A . 3 SER HB3 1 1
7 10372 1 1 3 SER HG H 15.579 20.114 -20.029 1.00 . A A . 3 SER HG 1 1
7 10373 1 1 3 SER N N 18.690 21.927 -21.353 1.00 . A A . 3 SER N 1 1
7 10374 1 1 3 SER O O 16.715 23.886 -22.039 1.00 . A A . 3 SER O 1 1
7 10375 1 1 3 SER OG O 15.484 21.048 -19.777 1.00 . A A . 3 SER OG 1 1
7 10376 1 1 4 SER C C 13.772 23.618 -23.498 1.00 . A A . 4 SER C 1 1
7 10377 1 1 4 SER CA C 15.061 23.052 -24.085 1.00 . A A . 4 SER CA 1 1
7 10378 1 1 4 SER CB C 14.766 22.279 -25.373 1.00 . A A . 4 SER CB 1 1
7 10379 1 1 4 SER H H 15.580 21.213 -23.174 1.00 . A A . 4 SER H 1 1
7 10380 1 1 4 SER HA H 15.727 23.870 -24.316 1.00 . A A . 4 SER HA 1 1
7 10381 1 1 4 SER HB2 H 14.063 21.486 -25.164 1.00 . A A . 4 SER HB2 1 1
7 10382 1 1 4 SER HB3 H 14.344 22.952 -26.106 1.00 . A A . 4 SER HB3 1 1
7 10383 1 1 4 SER HG H 16.721 22.097 -25.452 1.00 . A A . 4 SER HG 1 1
7 10384 1 1 4 SER N N 15.736 22.187 -23.132 1.00 . A A . 4 SER N 1 1
7 10385 1 1 4 SER O O 12.692 23.057 -23.680 1.00 . A A . 4 SER O 1 1
7 10386 1 1 4 SER OG O 15.953 21.712 -25.902 1.00 . A A . 4 SER OG 1 1
7 10387 1 1 5 HIS C C 12.586 26.796 -22.710 1.00 . A A . 5 HIS C 1 1
7 10388 1 1 5 HIS CA C 12.723 25.371 -22.193 1.00 . A A . 5 HIS CA 1 1
7 10389 1 1 5 HIS CB C 12.762 25.348 -20.663 1.00 . A A . 5 HIS CB 1 1
7 10390 1 1 5 HIS CD2 C 12.985 22.832 -20.061 1.00 . A A . 5 HIS CD2 1 1
7 10391 1 1 5 HIS CE1 C 11.082 22.586 -19.013 1.00 . A A . 5 HIS CE1 1 1
7 10392 1 1 5 HIS CG C 12.356 24.030 -20.076 1.00 . A A . 5 HIS CG 1 1
7 10393 1 1 5 HIS H H 14.785 25.087 -22.594 1.00 . A A . 5 HIS H 1 1
7 10394 1 1 5 HIS HA H 11.856 24.813 -22.521 1.00 . A A . 5 HIS HA 1 1
7 10395 1 1 5 HIS HB2 H 13.766 25.563 -20.332 1.00 . A A . 5 HIS HB2 1 1
7 10396 1 1 5 HIS HB3 H 12.091 26.104 -20.281 1.00 . A A . 5 HIS HB3 1 1
7 10397 1 1 5 HIS HD1 H 10.473 24.530 -19.255 1.00 . A A . 5 HIS HD1 1 1
7 10398 1 1 5 HIS HD2 H 13.951 22.611 -20.493 1.00 . A A . 5 HIS HD2 1 1
7 10399 1 1 5 HIS HE1 H 10.257 22.154 -18.465 1.00 . A A . 5 HIS HE1 1 1
7 10400 1 1 5 HIS HE2 H 12.259 20.967 -19.430 1.00 . A A . 5 HIS HE2 1 1
7 10401 1 1 5 HIS N N 13.891 24.715 -22.764 1.00 . A A . 5 HIS N 1 1
7 10402 1 1 5 HIS ND1 N 11.166 23.839 -19.412 1.00 . A A . 5 HIS ND1 1 1
7 10403 1 1 5 HIS NE2 N 12.171 21.949 -19.395 1.00 . A A . 5 HIS NE2 1 1
7 10404 1 1 5 HIS O O 12.998 27.754 -22.063 1.00 . A A . 5 HIS O 1 1
7 10405 1 1 6 HIS C C 10.639 27.979 -25.569 1.00 . A A . 6 HIS C 1 1
7 10406 1 1 6 HIS CA C 11.719 28.195 -24.517 1.00 . A A . 6 HIS CA 1 1
7 10407 1 1 6 HIS CB C 12.966 28.887 -25.113 1.00 . A A . 6 HIS CB 1 1
7 10408 1 1 6 HIS CD2 C 14.529 26.986 -25.953 1.00 . A A . 6 HIS CD2 1 1
7 10409 1 1 6 HIS CE1 C 14.524 27.477 -28.086 1.00 . A A . 6 HIS CE1 1 1
7 10410 1 1 6 HIS CG C 13.735 28.071 -26.116 1.00 . A A . 6 HIS CG 1 1
7 10411 1 1 6 HIS H H 11.836 26.089 -24.411 1.00 . A A . 6 HIS H 1 1
7 10412 1 1 6 HIS HA H 11.308 28.824 -23.737 1.00 . A A . 6 HIS HA 1 1
7 10413 1 1 6 HIS HB2 H 12.656 29.796 -25.602 1.00 . A A . 6 HIS HB2 1 1
7 10414 1 1 6 HIS HB3 H 13.640 29.139 -24.306 1.00 . A A . 6 HIS HB3 1 1
7 10415 1 1 6 HIS HD1 H 13.280 29.099 -27.908 1.00 . A A . 6 HIS HD1 1 1
7 10416 1 1 6 HIS HD2 H 14.745 26.487 -25.019 1.00 . A A . 6 HIS HD2 1 1
7 10417 1 1 6 HIS HE1 H 14.722 27.450 -29.147 1.00 . A A . 6 HIS HE1 1 1
7 10418 1 1 6 HIS HE2 H 15.772 26.027 -27.345 1.00 . A A . 6 HIS HE2 1 1
7 10419 1 1 6 HIS N N 12.041 26.908 -23.911 1.00 . A A . 6 HIS N 1 1
7 10420 1 1 6 HIS ND1 N 13.754 28.353 -27.466 1.00 . A A . 6 HIS ND1 1 1
7 10421 1 1 6 HIS NE2 N 15.007 26.638 -27.190 1.00 . A A . 6 HIS NE2 1 1
7 10422 1 1 6 HIS O O 10.917 27.577 -26.699 1.00 . A A . 6 HIS O 1 1
7 10423 1 1 7 HIS C C 7.771 29.017 -26.839 1.00 . A A . 7 HIS C 1 1
7 10424 1 1 7 HIS CA C 8.259 27.844 -25.999 1.00 . A A . 7 HIS CA 1 1
7 10425 1 1 7 HIS CB C 7.123 27.316 -25.117 1.00 . A A . 7 HIS CB 1 1
7 10426 1 1 7 HIS CD2 C 4.805 27.440 -26.275 1.00 . A A . 7 HIS CD2 1 1
7 10427 1 1 7 HIS CE1 C 4.690 25.374 -26.984 1.00 . A A . 7 HIS CE1 1 1
7 10428 1 1 7 HIS CG C 5.939 26.813 -25.885 1.00 . A A . 7 HIS CG 1 1
7 10429 1 1 7 HIS H H 9.242 28.637 -24.304 1.00 . A A . 7 HIS H 1 1
7 10430 1 1 7 HIS HA H 8.575 27.055 -26.663 1.00 . A A . 7 HIS HA 1 1
7 10431 1 1 7 HIS HB2 H 7.495 26.501 -24.515 1.00 . A A . 7 HIS HB2 1 1
7 10432 1 1 7 HIS HB3 H 6.785 28.110 -24.466 1.00 . A A . 7 HIS HB3 1 1
7 10433 1 1 7 HIS HD1 H 6.506 24.804 -26.213 1.00 . A A . 7 HIS HD1 1 1
7 10434 1 1 7 HIS HD2 H 4.547 28.473 -26.085 1.00 . A A . 7 HIS HD2 1 1
7 10435 1 1 7 HIS HE1 H 4.339 24.465 -27.451 1.00 . A A . 7 HIS HE1 1 1
7 10436 1 1 7 HIS HE2 H 3.094 26.640 -27.189 1.00 . A A . 7 HIS HE2 1 1
7 10437 1 1 7 HIS N N 9.399 28.207 -25.173 1.00 . A A . 7 HIS N 1 1
7 10438 1 1 7 HIS ND1 N 5.835 25.520 -26.344 1.00 . A A . 7 HIS ND1 1 1
7 10439 1 1 7 HIS NE2 N 4.045 26.525 -26.956 1.00 . A A . 7 HIS NE2 1 1
7 10440 1 1 7 HIS O O 7.592 30.125 -26.337 1.00 . A A . 7 HIS O 1 1
7 10441 1 1 8 HIS C C 6.021 28.959 -29.975 1.00 . A A . 8 HIS C 1 1
7 10442 1 1 8 HIS CA C 6.959 29.699 -29.036 1.00 . A A . 8 HIS CA 1 1
7 10443 1 1 8 HIS CB C 8.008 30.446 -29.864 1.00 . A A . 8 HIS CB 1 1
7 10444 1 1 8 HIS CD2 C 9.396 32.048 -28.371 1.00 . A A . 8 HIS CD2 1 1
7 10445 1 1 8 HIS CE1 C 8.454 33.928 -28.974 1.00 . A A . 8 HIS CE1 1 1
7 10446 1 1 8 HIS CG C 8.437 31.752 -29.275 1.00 . A A . 8 HIS CG 1 1
7 10447 1 1 8 HIS H H 7.894 27.888 -28.482 1.00 . A A . 8 HIS H 1 1
7 10448 1 1 8 HIS HA H 6.391 30.408 -28.453 1.00 . A A . 8 HIS HA 1 1
7 10449 1 1 8 HIS HB2 H 8.885 29.825 -29.960 1.00 . A A . 8 HIS HB2 1 1
7 10450 1 1 8 HIS HB3 H 7.605 30.641 -30.846 1.00 . A A . 8 HIS HB3 1 1
7 10451 1 1 8 HIS HD1 H 7.124 33.065 -30.277 1.00 . A A . 8 HIS HD1 1 1
7 10452 1 1 8 HIS HD2 H 10.045 31.343 -27.872 1.00 . A A . 8 HIS HD2 1 1
7 10453 1 1 8 HIS HE1 H 8.211 34.978 -29.055 1.00 . A A . 8 HIS HE1 1 1
7 10454 1 1 8 HIS HE2 H 10.127 33.927 -27.798 1.00 . A A . 8 HIS HE2 1 1
7 10455 1 1 8 HIS N N 7.584 28.755 -28.123 1.00 . A A . 8 HIS N 1 1
7 10456 1 1 8 HIS ND1 N 7.867 32.950 -29.631 1.00 . A A . 8 HIS ND1 1 1
7 10457 1 1 8 HIS NE2 N 9.389 33.410 -28.200 1.00 . A A . 8 HIS NE2 1 1
7 10458 1 1 8 HIS O O 6.427 28.000 -30.633 1.00 . A A . 8 HIS O 1 1
7 10459 1 1 9 HIS C C 4.035 29.404 -32.350 1.00 . A A . 9 HIS C 1 1
7 10460 1 1 9 HIS CA C 3.829 28.790 -30.974 1.00 . A A . 9 HIS CA 1 1
7 10461 1 1 9 HIS CB C 2.376 28.968 -30.514 1.00 . A A . 9 HIS CB 1 1
7 10462 1 1 9 HIS CD2 C 0.836 28.278 -32.498 1.00 . A A . 9 HIS CD2 1 1
7 10463 1 1 9 HIS CE1 C 0.082 26.397 -31.672 1.00 . A A . 9 HIS CE1 1 1
7 10464 1 1 9 HIS CG C 1.398 28.117 -31.275 1.00 . A A . 9 HIS CG 1 1
7 10465 1 1 9 HIS H H 4.484 30.146 -29.475 1.00 . A A . 9 HIS H 1 1
7 10466 1 1 9 HIS HA H 4.056 27.735 -31.031 1.00 . A A . 9 HIS HA 1 1
7 10467 1 1 9 HIS HB2 H 2.302 28.705 -29.470 1.00 . A A . 9 HIS HB2 1 1
7 10468 1 1 9 HIS HB3 H 2.090 30.001 -30.642 1.00 . A A . 9 HIS HB3 1 1
7 10469 1 1 9 HIS HD1 H 1.118 26.531 -29.906 1.00 . A A . 9 HIS HD1 1 1
7 10470 1 1 9 HIS HD2 H 0.996 29.106 -33.172 1.00 . A A . 9 HIS HD2 1 1
7 10471 1 1 9 HIS HE1 H -0.453 25.466 -31.558 1.00 . A A . 9 HIS HE1 1 1
7 10472 1 1 9 HIS HE2 H -0.338 26.928 -33.603 1.00 . A A . 9 HIS HE2 1 1
7 10473 1 1 9 HIS N N 4.772 29.393 -30.046 1.00 . A A . 9 HIS N 1 1
7 10474 1 1 9 HIS ND1 N 0.902 26.930 -30.786 1.00 . A A . 9 HIS ND1 1 1
7 10475 1 1 9 HIS NE2 N 0.023 27.194 -32.720 1.00 . A A . 9 HIS NE2 1 1
7 10476 1 1 9 HIS O O 3.238 30.217 -32.815 1.00 . A A . 9 HIS O 1 1
7 10477 1 1 10 HIS C C 4.833 28.765 -35.384 1.00 . A A . 10 HIS C 1 1
7 10478 1 1 10 HIS CA C 5.506 29.558 -34.273 1.00 . A A . 10 HIS CA 1 1
7 10479 1 1 10 HIS CB C 7.030 29.560 -34.455 1.00 . A A . 10 HIS CB 1 1
7 10480 1 1 10 HIS CD2 C 7.479 27.007 -34.159 1.00 . A A . 10 HIS CD2 1 1
7 10481 1 1 10 HIS CE1 C 9.254 27.154 -32.886 1.00 . A A . 10 HIS CE1 1 1
7 10482 1 1 10 HIS CG C 7.729 28.325 -33.957 1.00 . A A . 10 HIS CG 1 1
7 10483 1 1 10 HIS H H 5.744 28.407 -32.517 1.00 . A A . 10 HIS H 1 1
7 10484 1 1 10 HIS HA H 5.151 30.577 -34.324 1.00 . A A . 10 HIS HA 1 1
7 10485 1 1 10 HIS HB2 H 7.254 29.659 -35.506 1.00 . A A . 10 HIS HB2 1 1
7 10486 1 1 10 HIS HB3 H 7.443 30.409 -33.928 1.00 . A A . 10 HIS HB3 1 1
7 10487 1 1 10 HIS HD1 H 9.299 29.202 -32.859 1.00 . A A . 10 HIS HD1 1 1
7 10488 1 1 10 HIS HD2 H 6.669 26.591 -34.740 1.00 . A A . 10 HIS HD2 1 1
7 10489 1 1 10 HIS HE1 H 10.108 26.893 -32.277 1.00 . A A . 10 HIS HE1 1 1
7 10490 1 1 10 HIS HE2 H 8.656 25.349 -33.635 1.00 . A A . 10 HIS HE2 1 1
7 10491 1 1 10 HIS N N 5.144 29.041 -32.963 1.00 . A A . 10 HIS N 1 1
7 10492 1 1 10 HIS ND1 N 8.847 28.378 -33.157 1.00 . A A . 10 HIS ND1 1 1
7 10493 1 1 10 HIS NE2 N 8.443 26.299 -33.481 1.00 . A A . 10 HIS NE2 1 1
7 10494 1 1 10 HIS O O 4.178 27.753 -35.124 1.00 . A A . 10 HIS O 1 1
7 10495 1 1 11 SER C C 4.663 27.149 -37.886 1.00 . A A . 11 SER C 1 1
7 10496 1 1 11 SER CA C 4.373 28.645 -37.781 1.00 . A A . 11 SER CA 1 1
7 10497 1 1 11 SER CB C 4.863 29.359 -39.040 1.00 . A A . 11 SER CB 1 1
7 10498 1 1 11 SER H H 5.595 30.013 -36.742 1.00 . A A . 11 SER H 1 1
7 10499 1 1 11 SER HA H 3.308 28.791 -37.688 1.00 . A A . 11 SER HA 1 1
7 10500 1 1 11 SER HB2 H 5.890 29.085 -39.231 1.00 . A A . 11 SER HB2 1 1
7 10501 1 1 11 SER HB3 H 4.249 29.066 -39.879 1.00 . A A . 11 SER HB3 1 1
7 10502 1 1 11 SER HG H 4.209 30.983 -38.140 1.00 . A A . 11 SER HG 1 1
7 10503 1 1 11 SER N N 5.012 29.235 -36.613 1.00 . A A . 11 SER N 1 1
7 10504 1 1 11 SER O O 5.824 26.720 -37.865 1.00 . A A . 11 SER O 1 1
7 10505 1 1 11 SER OG O 4.789 30.766 -38.888 1.00 . A A . 11 SER OG 1 1
7 10506 1 1 12 SER C C 4.129 24.557 -39.552 1.00 . A A . 12 SER C 1 1
7 10507 1 1 12 SER CA C 3.735 24.925 -38.129 1.00 . A A . 12 SER CA 1 1
7 10508 1 1 12 SER CB C 2.431 24.234 -37.727 1.00 . A A . 12 SER CB 1 1
7 10509 1 1 12 SER H H 2.705 26.764 -38.002 1.00 . A A . 12 SER H 1 1
7 10510 1 1 12 SER HA H 4.522 24.606 -37.463 1.00 . A A . 12 SER HA 1 1
7 10511 1 1 12 SER HB2 H 1.647 24.518 -38.413 1.00 . A A . 12 SER HB2 1 1
7 10512 1 1 12 SER HB3 H 2.568 23.162 -37.757 1.00 . A A . 12 SER HB3 1 1
7 10513 1 1 12 SER HG H 2.800 24.510 -35.818 1.00 . A A . 12 SER HG 1 1
7 10514 1 1 12 SER N N 3.605 26.362 -37.999 1.00 . A A . 12 SER N 1 1
7 10515 1 1 12 SER O O 3.281 24.349 -40.421 1.00 . A A . 12 SER O 1 1
7 10516 1 1 12 SER OG O 2.048 24.610 -36.413 1.00 . A A . 12 SER OG 1 1
7 10517 1 1 13 GLY C C 7.444 24.432 -41.151 1.00 . A A . 13 GLY C 1 1
7 10518 1 1 13 GLY CA C 5.958 24.176 -41.076 1.00 . A A . 13 GLY CA 1 1
7 10519 1 1 13 GLY H H 6.044 24.777 -39.059 1.00 . A A . 13 GLY H 1 1
7 10520 1 1 13 GLY HA2 H 5.770 23.127 -41.256 1.00 . A A . 13 GLY HA2 1 1
7 10521 1 1 13 GLY HA3 H 5.461 24.762 -41.834 1.00 . A A . 13 GLY HA3 1 1
7 10522 1 1 13 GLY N N 5.430 24.533 -39.782 1.00 . A A . 13 GLY N 1 1
7 10523 1 1 13 GLY O O 8.248 23.523 -40.960 1.00 . A A . 13 GLY O 1 1
7 10524 1 1 14 ARG C C 10.060 25.703 -40.336 1.00 . A A . 14 ARG C 1 1
7 10525 1 1 14 ARG CA C 9.190 26.108 -41.527 1.00 . A A . 14 ARG CA 1 1
7 10526 1 1 14 ARG CB C 9.265 27.629 -41.723 1.00 . A A . 14 ARG CB 1 1
7 10527 1 1 14 ARG CD C 8.877 29.924 -40.743 1.00 . A A . 14 ARG CD 1 1
7 10528 1 1 14 ARG CG C 8.804 28.423 -40.509 1.00 . A A . 14 ARG CG 1 1
7 10529 1 1 14 ARG CZ C 10.986 31.141 -40.314 1.00 . A A . 14 ARG CZ 1 1
7 10530 1 1 14 ARG H H 7.094 26.376 -41.373 1.00 . A A . 14 ARG H 1 1
7 10531 1 1 14 ARG HA H 9.565 25.622 -42.414 1.00 . A A . 14 ARG HA 1 1
7 10532 1 1 14 ARG HB2 H 10.288 27.903 -41.937 1.00 . A A . 14 ARG HB2 1 1
7 10533 1 1 14 ARG HB3 H 8.645 27.904 -42.564 1.00 . A A . 14 ARG HB3 1 1
7 10534 1 1 14 ARG HD2 H 8.205 30.181 -41.550 1.00 . A A . 14 ARG HD2 1 1
7 10535 1 1 14 ARG HD3 H 8.562 30.430 -39.842 1.00 . A A . 14 ARG HD3 1 1
7 10536 1 1 14 ARG HE H 10.569 30.118 -41.983 1.00 . A A . 14 ARG HE 1 1
7 10537 1 1 14 ARG HG2 H 7.782 28.155 -40.288 1.00 . A A . 14 ARG HG2 1 1
7 10538 1 1 14 ARG HG3 H 9.432 28.169 -39.668 1.00 . A A . 14 ARG HG3 1 1
7 10539 1 1 14 ARG HH11 H 9.765 31.041 -38.693 1.00 . A A . 14 ARG HH11 1 1
7 10540 1 1 14 ARG HH12 H 11.193 32.014 -38.496 1.00 . A A . 14 ARG HH12 1 1
7 10541 1 1 14 ARG HH21 H 12.445 31.348 -41.704 1.00 . A A . 14 ARG HH21 1 1
7 10542 1 1 14 ARG HH22 H 12.731 32.169 -40.194 1.00 . A A . 14 ARG HH22 1 1
7 10543 1 1 14 ARG N N 7.796 25.696 -41.345 1.00 . A A . 14 ARG N 1 1
7 10544 1 1 14 ARG NE N 10.225 30.372 -41.093 1.00 . A A . 14 ARG NE 1 1
7 10545 1 1 14 ARG NH1 N 10.619 31.419 -39.070 1.00 . A A . 14 ARG NH1 1 1
7 10546 1 1 14 ARG NH2 N 12.146 31.591 -40.771 1.00 . A A . 14 ARG NH2 1 1
7 10547 1 1 14 ARG O O 11.261 25.485 -40.478 1.00 . A A . 14 ARG O 1 1
7 10548 1 1 15 GLU C C 9.387 24.479 -36.973 1.00 . A A . 15 GLU C 1 1
7 10549 1 1 15 GLU CA C 10.190 25.347 -37.940 1.00 . A A . 15 GLU CA 1 1
7 10550 1 1 15 GLU CB C 10.552 26.688 -37.294 1.00 . A A . 15 GLU CB 1 1
7 10551 1 1 15 GLU CD C 9.720 29.005 -36.685 1.00 . A A . 15 GLU CD 1 1
7 10552 1 1 15 GLU CG C 9.347 27.580 -37.041 1.00 . A A . 15 GLU CG 1 1
7 10553 1 1 15 GLU H H 8.476 25.708 -39.122 1.00 . A A . 15 GLU H 1 1
7 10554 1 1 15 GLU HA H 11.098 24.827 -38.203 1.00 . A A . 15 GLU HA 1 1
7 10555 1 1 15 GLU HB2 H 11.041 26.501 -36.349 1.00 . A A . 15 GLU HB2 1 1
7 10556 1 1 15 GLU HB3 H 11.233 27.217 -37.945 1.00 . A A . 15 GLU HB3 1 1
7 10557 1 1 15 GLU HG2 H 8.740 27.599 -37.934 1.00 . A A . 15 GLU HG2 1 1
7 10558 1 1 15 GLU HG3 H 8.772 27.161 -36.227 1.00 . A A . 15 GLU HG3 1 1
7 10559 1 1 15 GLU N N 9.447 25.601 -39.164 1.00 . A A . 15 GLU N 1 1
7 10560 1 1 15 GLU O O 9.468 24.645 -35.757 1.00 . A A . 15 GLU O 1 1
7 10561 1 1 15 GLU OE1 O 10.498 29.206 -35.728 1.00 . A A . 15 GLU OE1 1 1
7 10562 1 1 15 GLU OE2 O 9.209 29.932 -37.346 1.00 . A A . 15 GLU OE2 1 1
7 10563 1 1 16 ASN C C 8.502 21.353 -36.350 1.00 . A A . 16 ASN C 1 1
7 10564 1 1 16 ASN CA C 7.799 22.672 -36.665 1.00 . A A . 16 ASN CA 1 1
7 10565 1 1 16 ASN CB C 6.430 22.412 -37.314 1.00 . A A . 16 ASN CB 1 1
7 10566 1 1 16 ASN CG C 6.415 21.233 -38.275 1.00 . A A . 16 ASN CG 1 1
7 10567 1 1 16 ASN H H 8.649 23.383 -38.482 1.00 . A A . 16 ASN H 1 1
7 10568 1 1 16 ASN HA H 7.644 23.199 -35.735 1.00 . A A . 16 ASN HA 1 1
7 10569 1 1 16 ASN HB2 H 5.707 22.219 -36.536 1.00 . A A . 16 ASN HB2 1 1
7 10570 1 1 16 ASN HB3 H 6.130 23.296 -37.858 1.00 . A A . 16 ASN HB3 1 1
7 10571 1 1 16 ASN HD21 H 6.903 22.405 -39.801 1.00 . A A . 16 ASN HD21 1 1
7 10572 1 1 16 ASN HD22 H 6.685 20.741 -40.181 1.00 . A A . 16 ASN HD22 1 1
7 10573 1 1 16 ASN N N 8.635 23.525 -37.511 1.00 . A A . 16 ASN N 1 1
7 10574 1 1 16 ASN ND2 N 6.698 21.487 -39.543 1.00 . A A . 16 ASN ND2 1 1
7 10575 1 1 16 ASN O O 8.163 20.682 -35.378 1.00 . A A . 16 ASN O 1 1
7 10576 1 1 16 ASN OD1 O 6.135 20.104 -37.881 1.00 . A A . 16 ASN OD1 1 1
7 10577 1 1 17 LEU C C 11.264 19.790 -35.891 1.00 . A A . 17 LEU C 1 1
7 10578 1 1 17 LEU CA C 10.211 19.730 -36.995 1.00 . A A . 17 LEU CA 1 1
7 10579 1 1 17 LEU CB C 10.895 19.312 -38.309 1.00 . A A . 17 LEU CB 1 1
7 10580 1 1 17 LEU CD1 C 8.742 18.271 -39.102 1.00 . A A . 17 LEU CD1 1 1
7 10581 1 1 17 LEU CD2 C 9.604 20.358 -40.202 1.00 . A A . 17 LEU CD2 1 1
7 10582 1 1 17 LEU CG C 9.980 19.054 -39.514 1.00 . A A . 17 LEU CG 1 1
7 10583 1 1 17 LEU H H 9.801 21.630 -37.846 1.00 . A A . 17 LEU H 1 1
7 10584 1 1 17 LEU HA H 9.476 18.984 -36.733 1.00 . A A . 17 LEU HA 1 1
7 10585 1 1 17 LEU HB2 H 11.590 20.092 -38.582 1.00 . A A . 17 LEU HB2 1 1
7 10586 1 1 17 LEU HB3 H 11.459 18.411 -38.117 1.00 . A A . 17 LEU HB3 1 1
7 10587 1 1 17 LEU HD11 H 9.039 17.322 -38.680 1.00 . A A . 17 LEU HD11 1 1
7 10588 1 1 17 LEU HD12 H 8.119 18.102 -39.968 1.00 . A A . 17 LEU HD12 1 1
7 10589 1 1 17 LEU HD13 H 8.188 18.834 -38.365 1.00 . A A . 17 LEU HD13 1 1
7 10590 1 1 17 LEU HD21 H 9.088 20.998 -39.501 1.00 . A A . 17 LEU HD21 1 1
7 10591 1 1 17 LEU HD22 H 8.957 20.149 -41.041 1.00 . A A . 17 LEU HD22 1 1
7 10592 1 1 17 LEU HD23 H 10.498 20.853 -40.549 1.00 . A A . 17 LEU HD23 1 1
7 10593 1 1 17 LEU HG H 10.520 18.449 -40.230 1.00 . A A . 17 LEU HG 1 1
7 10594 1 1 17 LEU N N 9.514 21.012 -37.144 1.00 . A A . 17 LEU N 1 1
7 10595 1 1 17 LEU O O 12.018 18.838 -35.692 1.00 . A A . 17 LEU O 1 1
7 10596 1 1 18 TYR C C 11.967 20.411 -32.842 1.00 . A A . 18 TYR C 1 1
7 10597 1 1 18 TYR CA C 12.342 21.089 -34.158 1.00 . A A . 18 TYR CA 1 1
7 10598 1 1 18 TYR CB C 12.625 22.575 -33.937 1.00 . A A . 18 TYR CB 1 1
7 10599 1 1 18 TYR CD1 C 12.810 23.748 -36.165 1.00 . A A . 18 TYR CD1 1 1
7 10600 1 1 18 TYR CD2 C 14.819 23.215 -35.002 1.00 . A A . 18 TYR CD2 1 1
7 10601 1 1 18 TYR CE1 C 13.547 24.306 -37.190 1.00 . A A . 18 TYR CE1 1 1
7 10602 1 1 18 TYR CE2 C 15.564 23.770 -36.024 1.00 . A A . 18 TYR CE2 1 1
7 10603 1 1 18 TYR CG C 13.431 23.196 -35.055 1.00 . A A . 18 TYR CG 1 1
7 10604 1 1 18 TYR CZ C 14.923 24.314 -37.116 1.00 . A A . 18 TYR CZ 1 1
7 10605 1 1 18 TYR H H 10.669 21.612 -35.345 1.00 . A A . 18 TYR H 1 1
7 10606 1 1 18 TYR HA H 13.245 20.625 -34.527 1.00 . A A . 18 TYR HA 1 1
7 10607 1 1 18 TYR HB2 H 11.690 23.109 -33.863 1.00 . A A . 18 TYR HB2 1 1
7 10608 1 1 18 TYR HB3 H 13.180 22.697 -33.018 1.00 . A A . 18 TYR HB3 1 1
7 10609 1 1 18 TYR HD1 H 11.730 23.742 -36.221 1.00 . A A . 18 TYR HD1 1 1
7 10610 1 1 18 TYR HD2 H 15.318 22.789 -34.144 1.00 . A A . 18 TYR HD2 1 1
7 10611 1 1 18 TYR HE1 H 13.044 24.733 -38.046 1.00 . A A . 18 TYR HE1 1 1
7 10612 1 1 18 TYR HE2 H 16.643 23.776 -35.965 1.00 . A A . 18 TYR HE2 1 1
7 10613 1 1 18 TYR HH H 15.276 25.711 -38.390 1.00 . A A . 18 TYR HH 1 1
7 10614 1 1 18 TYR N N 11.323 20.904 -35.181 1.00 . A A . 18 TYR N 1 1
7 10615 1 1 18 TYR O O 10.904 19.802 -32.712 1.00 . A A . 18 TYR O 1 1
7 10616 1 1 18 TYR OH O 15.661 24.865 -38.139 1.00 . A A . 18 TYR OH 1 1
7 10617 1 1 19 PHE C C 11.574 20.259 -29.733 1.00 . A A . 19 PHE C 1 1
7 10618 1 1 19 PHE CA C 12.761 19.830 -30.599 1.00 . A A . 19 PHE CA 1 1
7 10619 1 1 19 PHE CB C 14.066 20.010 -29.817 1.00 . A A . 19 PHE CB 1 1
7 10620 1 1 19 PHE CD1 C 14.025 22.351 -28.900 1.00 . A A . 19 PHE CD1 1 1
7 10621 1 1 19 PHE CD2 C 15.553 21.849 -30.659 1.00 . A A . 19 PHE CD2 1 1
7 10622 1 1 19 PHE CE1 C 14.473 23.656 -28.879 1.00 . A A . 19 PHE CE1 1 1
7 10623 1 1 19 PHE CE2 C 16.007 23.154 -30.643 1.00 . A A . 19 PHE CE2 1 1
7 10624 1 1 19 PHE CG C 14.559 21.432 -29.789 1.00 . A A . 19 PHE CG 1 1
7 10625 1 1 19 PHE CZ C 15.464 24.059 -29.751 1.00 . A A . 19 PHE CZ 1 1
7 10626 1 1 19 PHE H H 13.600 21.170 -31.997 1.00 . A A . 19 PHE H 1 1
7 10627 1 1 19 PHE HA H 12.648 18.784 -30.833 1.00 . A A . 19 PHE HA 1 1
7 10628 1 1 19 PHE HB2 H 13.913 19.692 -28.798 1.00 . A A . 19 PHE HB2 1 1
7 10629 1 1 19 PHE HB3 H 14.834 19.399 -30.270 1.00 . A A . 19 PHE HB3 1 1
7 10630 1 1 19 PHE HD1 H 13.250 22.037 -28.216 1.00 . A A . 19 PHE HD1 1 1
7 10631 1 1 19 PHE HD2 H 15.976 21.142 -31.358 1.00 . A A . 19 PHE HD2 1 1
7 10632 1 1 19 PHE HE1 H 14.049 24.362 -28.179 1.00 . A A . 19 PHE HE1 1 1
7 10633 1 1 19 PHE HE2 H 16.782 23.466 -31.326 1.00 . A A . 19 PHE HE2 1 1
7 10634 1 1 19 PHE HZ H 15.816 25.080 -29.736 1.00 . A A . 19 PHE HZ 1 1
7 10635 1 1 19 PHE N N 12.850 20.554 -31.864 1.00 . A A . 19 PHE N 1 1
7 10636 1 1 19 PHE O O 11.287 19.619 -28.719 1.00 . A A . 19 PHE O 1 1
7 10637 1 1 20 GLN C C 8.554 20.894 -29.468 1.00 . A A . 20 GLN C 1 1
7 10638 1 1 20 GLN CA C 9.761 21.817 -29.320 1.00 . A A . 20 GLN CA 1 1
7 10639 1 1 20 GLN CB C 9.398 23.269 -29.689 1.00 . A A . 20 GLN CB 1 1
7 10640 1 1 20 GLN CD C 9.094 23.019 -32.217 1.00 . A A . 20 GLN CD 1 1
7 10641 1 1 20 GLN CG C 8.475 23.443 -30.896 1.00 . A A . 20 GLN CG 1 1
7 10642 1 1 20 GLN H H 11.113 21.779 -30.955 1.00 . A A . 20 GLN H 1 1
7 10643 1 1 20 GLN HA H 10.076 21.793 -28.286 1.00 . A A . 20 GLN HA 1 1
7 10644 1 1 20 GLN HB2 H 8.914 23.724 -28.838 1.00 . A A . 20 GLN HB2 1 1
7 10645 1 1 20 GLN HB3 H 10.314 23.806 -29.889 1.00 . A A . 20 GLN HB3 1 1
7 10646 1 1 20 GLN HE21 H 8.235 21.241 -32.079 1.00 . A A . 20 GLN HE21 1 1
7 10647 1 1 20 GLN HE22 H 9.197 21.501 -33.491 1.00 . A A . 20 GLN HE22 1 1
7 10648 1 1 20 GLN HG2 H 7.587 22.852 -30.735 1.00 . A A . 20 GLN HG2 1 1
7 10649 1 1 20 GLN HG3 H 8.198 24.485 -30.966 1.00 . A A . 20 GLN HG3 1 1
7 10650 1 1 20 GLN N N 10.878 21.324 -30.121 1.00 . A A . 20 GLN N 1 1
7 10651 1 1 20 GLN NE2 N 8.817 21.800 -32.636 1.00 . A A . 20 GLN NE2 1 1
7 10652 1 1 20 GLN O O 7.615 20.944 -28.675 1.00 . A A . 20 GLN O 1 1
7 10653 1 1 20 GLN OE1 O 9.780 23.798 -32.873 1.00 . A A . 20 GLN OE1 1 1
7 10654 1 1 21 GLY C C 7.749 17.783 -30.011 1.00 . A A . 21 GLY C 1 1
7 10655 1 1 21 GLY CA C 7.526 19.101 -30.717 1.00 . A A . 21 GLY CA 1 1
7 10656 1 1 21 GLY H H 9.400 20.015 -31.054 1.00 . A A . 21 GLY H 1 1
7 10657 1 1 21 GLY HA2 H 6.603 19.537 -30.364 1.00 . A A . 21 GLY HA2 1 1
7 10658 1 1 21 GLY HA3 H 7.448 18.921 -31.778 1.00 . A A . 21 GLY HA3 1 1
7 10659 1 1 21 GLY N N 8.607 20.030 -30.475 1.00 . A A . 21 GLY N 1 1
7 10660 1 1 21 GLY O O 8.100 16.784 -30.637 1.00 . A A . 21 GLY O 1 1
7 10661 1 1 22 HIS C C 6.365 15.995 -27.547 1.00 . A A . 22 HIS C 1 1
7 10662 1 1 22 HIS CA C 7.725 16.579 -27.905 1.00 . A A . 22 HIS CA 1 1
7 10663 1 1 22 HIS CB C 8.549 16.871 -26.648 1.00 . A A . 22 HIS CB 1 1
7 10664 1 1 22 HIS CD2 C 10.606 15.311 -26.446 1.00 . A A . 22 HIS CD2 1 1
7 10665 1 1 22 HIS CE1 C 12.118 16.634 -27.311 1.00 . A A . 22 HIS CE1 1 1
7 10666 1 1 22 HIS CG C 9.986 16.465 -26.781 1.00 . A A . 22 HIS CG 1 1
7 10667 1 1 22 HIS H H 7.306 18.624 -28.258 1.00 . A A . 22 HIS H 1 1
7 10668 1 1 22 HIS HA H 8.257 15.859 -28.509 1.00 . A A . 22 HIS HA 1 1
7 10669 1 1 22 HIS HB2 H 8.518 17.931 -26.443 1.00 . A A . 22 HIS HB2 1 1
7 10670 1 1 22 HIS HB3 H 8.125 16.333 -25.814 1.00 . A A . 22 HIS HB3 1 1
7 10671 1 1 22 HIS HD1 H 10.832 18.190 -27.671 1.00 . A A . 22 HIS HD1 1 1
7 10672 1 1 22 HIS HD2 H 10.145 14.445 -25.991 1.00 . A A . 22 HIS HD2 1 1
7 10673 1 1 22 HIS HE1 H 13.061 17.024 -27.670 1.00 . A A . 22 HIS HE1 1 1
7 10674 1 1 22 HIS HE2 H 12.585 14.702 -26.800 1.00 . A A . 22 HIS HE2 1 1
7 10675 1 1 22 HIS N N 7.568 17.787 -28.700 1.00 . A A . 22 HIS N 1 1
7 10676 1 1 22 HIS ND1 N 10.964 17.277 -27.320 1.00 . A A . 22 HIS ND1 1 1
7 10677 1 1 22 HIS NE2 N 11.926 15.442 -26.785 1.00 . A A . 22 HIS NE2 1 1
7 10678 1 1 22 HIS O O 5.386 16.240 -28.251 1.00 . A A . 22 HIS O 1 1
7 10679 1 1 23 MET C C 3.887 15.451 -26.025 1.00 . A A . 23 MET C 1 1
7 10680 1 1 23 MET CA C 5.096 14.514 -26.068 1.00 . A A . 23 MET CA 1 1
7 10681 1 1 23 MET CB C 5.292 13.816 -24.719 1.00 . A A . 23 MET CB 1 1
7 10682 1 1 23 MET CE C 6.157 15.241 -20.892 1.00 . A A . 23 MET CE 1 1
7 10683 1 1 23 MET CG C 5.587 14.758 -23.564 1.00 . A A . 23 MET CG 1 1
7 10684 1 1 23 MET H H 7.117 15.115 -25.915 1.00 . A A . 23 MET H 1 1
7 10685 1 1 23 MET HA H 4.906 13.759 -26.818 1.00 . A A . 23 MET HA 1 1
7 10686 1 1 23 MET HB2 H 4.393 13.265 -24.481 1.00 . A A . 23 MET HB2 1 1
7 10687 1 1 23 MET HB3 H 6.115 13.121 -24.805 1.00 . A A . 23 MET HB3 1 1
7 10688 1 1 23 MET HE1 H 5.264 15.849 -20.862 1.00 . A A . 23 MET HE1 1 1
7 10689 1 1 23 MET HE2 H 6.990 15.840 -21.225 1.00 . A A . 23 MET HE2 1 1
7 10690 1 1 23 MET HE3 H 6.363 14.856 -19.903 1.00 . A A . 23 MET HE3 1 1
7 10691 1 1 23 MET HG2 H 6.453 15.353 -23.813 1.00 . A A . 23 MET HG2 1 1
7 10692 1 1 23 MET HG3 H 4.735 15.408 -23.419 1.00 . A A . 23 MET HG3 1 1
7 10693 1 1 23 MET N N 6.315 15.218 -26.465 1.00 . A A . 23 MET N 1 1
7 10694 1 1 23 MET O O 3.930 16.530 -25.423 1.00 . A A . 23 MET O 1 1
7 10695 1 1 23 MET SD S 5.911 13.877 -22.025 1.00 . A A . 23 MET SD 1 1
7 10696 1 1 24 CYS C C 0.593 14.934 -27.583 1.00 . A A . 24 CYS C 1 1
7 10697 1 1 24 CYS CA C 1.611 15.801 -26.855 1.00 . A A . 24 CYS CA 1 1
7 10698 1 1 24 CYS CB C 1.910 17.070 -27.670 1.00 . A A . 24 CYS CB 1 1
7 10699 1 1 24 CYS H H 2.849 14.119 -27.074 1.00 . A A . 24 CYS H 1 1
7 10700 1 1 24 CYS HA H 1.231 16.070 -25.880 1.00 . A A . 24 CYS HA 1 1
7 10701 1 1 24 CYS HB2 H 2.685 17.632 -27.172 1.00 . A A . 24 CYS HB2 1 1
7 10702 1 1 24 CYS HB3 H 2.259 16.781 -28.652 1.00 . A A . 24 CYS HB3 1 1
7 10703 1 1 24 CYS HG H 0.513 19.055 -26.896 1.00 . A A . 24 CYS HG 1 1
7 10704 1 1 24 CYS N N 2.823 15.018 -26.686 1.00 . A A . 24 CYS N 1 1
7 10705 1 1 24 CYS O O 0.968 13.914 -28.160 1.00 . A A . 24 CYS O 1 1
7 10706 1 1 24 CYS SG S 0.498 18.177 -27.894 1.00 . A A . 24 CYS SG 1 1
7 10707 1 1 25 ILE C C -1.368 14.519 -29.782 1.00 . A A . 25 ILE C 1 1
7 10708 1 1 25 ILE CA C -1.706 14.579 -28.289 1.00 . A A . 25 ILE CA 1 1
7 10709 1 1 25 ILE CB C -3.118 15.190 -28.074 1.00 . A A . 25 ILE CB 1 1
7 10710 1 1 25 ILE CD1 C -4.338 12.972 -28.387 1.00 . A A . 25 ILE CD1 1 1
7 10711 1 1 25 ILE CG1 C -4.181 14.405 -28.849 1.00 . A A . 25 ILE CG1 1 1
7 10712 1 1 25 ILE CG2 C -3.149 16.658 -28.473 1.00 . A A . 25 ILE CG2 1 1
7 10713 1 1 25 ILE H H -0.927 16.127 -27.062 1.00 . A A . 25 ILE H 1 1
7 10714 1 1 25 ILE HA H -1.712 13.571 -27.900 1.00 . A A . 25 ILE HA 1 1
7 10715 1 1 25 ILE HB H -3.344 15.131 -27.020 1.00 . A A . 25 ILE HB 1 1
7 10716 1 1 25 ILE HD11 H -4.621 12.958 -27.344 1.00 . A A . 25 ILE HD11 1 1
7 10717 1 1 25 ILE HD12 H -3.402 12.448 -28.512 1.00 . A A . 25 ILE HD12 1 1
7 10718 1 1 25 ILE HD13 H -5.103 12.486 -28.974 1.00 . A A . 25 ILE HD13 1 1
7 10719 1 1 25 ILE HG12 H -5.136 14.894 -28.732 1.00 . A A . 25 ILE HG12 1 1
7 10720 1 1 25 ILE HG13 H -3.916 14.391 -29.897 1.00 . A A . 25 ILE HG13 1 1
7 10721 1 1 25 ILE HG21 H -2.889 16.751 -29.516 1.00 . A A . 25 ILE HG21 1 1
7 10722 1 1 25 ILE HG22 H -2.439 17.208 -27.874 1.00 . A A . 25 ILE HG22 1 1
7 10723 1 1 25 ILE HG23 H -4.140 17.055 -28.311 1.00 . A A . 25 ILE HG23 1 1
7 10724 1 1 25 ILE N N -0.677 15.324 -27.568 1.00 . A A . 25 ILE N 1 1
7 10725 1 1 25 ILE O O -1.537 13.484 -30.433 1.00 . A A . 25 ILE O 1 1
7 10726 1 1 26 GLN C C 0.742 14.709 -31.926 1.00 . A A . 26 GLN C 1 1
7 10727 1 1 26 GLN CA C -0.407 15.686 -31.692 1.00 . A A . 26 GLN CA 1 1
7 10728 1 1 26 GLN CB C 0.007 17.123 -32.049 1.00 . A A . 26 GLN CB 1 1
7 10729 1 1 26 GLN CD C 2.087 17.415 -33.472 1.00 . A A . 26 GLN CD 1 1
7 10730 1 1 26 GLN CG C 0.573 17.283 -33.455 1.00 . A A . 26 GLN CG 1 1
7 10731 1 1 26 GLN H H -0.753 16.420 -29.740 1.00 . A A . 26 GLN H 1 1
7 10732 1 1 26 GLN HA H -1.241 15.395 -32.313 1.00 . A A . 26 GLN HA 1 1
7 10733 1 1 26 GLN HB2 H -0.856 17.765 -31.960 1.00 . A A . 26 GLN HB2 1 1
7 10734 1 1 26 GLN HB3 H 0.759 17.452 -31.345 1.00 . A A . 26 GLN HB3 1 1
7 10735 1 1 26 GLN HE21 H 2.002 18.499 -35.133 1.00 . A A . 26 GLN HE21 1 1
7 10736 1 1 26 GLN HE22 H 3.584 18.205 -34.505 1.00 . A A . 26 GLN HE22 1 1
7 10737 1 1 26 GLN HG2 H 0.297 16.418 -34.039 1.00 . A A . 26 GLN HG2 1 1
7 10738 1 1 26 GLN HG3 H 0.144 18.169 -33.901 1.00 . A A . 26 GLN HG3 1 1
7 10739 1 1 26 GLN N N -0.844 15.624 -30.304 1.00 . A A . 26 GLN N 1 1
7 10740 1 1 26 GLN NE2 N 2.609 18.111 -34.469 1.00 . A A . 26 GLN NE2 1 1
7 10741 1 1 26 GLN O O 0.796 14.034 -32.950 1.00 . A A . 26 GLN O 1 1
7 10742 1 1 26 GLN OE1 O 2.780 16.899 -32.598 1.00 . A A . 26 GLN OE1 1 1
7 10743 1 1 27 LYS C C 2.357 12.275 -30.964 1.00 . A A . 27 LYS C 1 1
7 10744 1 1 27 LYS CA C 2.788 13.734 -31.040 1.00 . A A . 27 LYS CA 1 1
7 10745 1 1 27 LYS CB C 3.794 14.060 -29.930 1.00 . A A . 27 LYS CB 1 1
7 10746 1 1 27 LYS CD C 5.751 13.025 -31.166 1.00 . A A . 27 LYS CD 1 1
7 10747 1 1 27 LYS CE C 6.298 14.377 -31.590 1.00 . A A . 27 LYS CE 1 1
7 10748 1 1 27 LYS CG C 4.980 13.104 -29.852 1.00 . A A . 27 LYS CG 1 1
7 10749 1 1 27 LYS H H 1.515 15.158 -30.142 1.00 . A A . 27 LYS H 1 1
7 10750 1 1 27 LYS HA H 3.256 13.905 -31.997 1.00 . A A . 27 LYS HA 1 1
7 10751 1 1 27 LYS HB2 H 4.177 15.056 -30.091 1.00 . A A . 27 LYS HB2 1 1
7 10752 1 1 27 LYS HB3 H 3.279 14.035 -28.980 1.00 . A A . 27 LYS HB3 1 1
7 10753 1 1 27 LYS HD2 H 6.575 12.339 -31.045 1.00 . A A . 27 LYS HD2 1 1
7 10754 1 1 27 LYS HD3 H 5.088 12.658 -31.936 1.00 . A A . 27 LYS HD3 1 1
7 10755 1 1 27 LYS HE2 H 5.470 15.039 -31.801 1.00 . A A . 27 LYS HE2 1 1
7 10756 1 1 27 LYS HE3 H 6.887 14.784 -30.781 1.00 . A A . 27 LYS HE3 1 1
7 10757 1 1 27 LYS HG2 H 5.652 13.447 -29.079 1.00 . A A . 27 LYS HG2 1 1
7 10758 1 1 27 LYS HG3 H 4.617 12.119 -29.600 1.00 . A A . 27 LYS HG3 1 1
7 10759 1 1 27 LYS HZ1 H 7.982 13.673 -32.604 1.00 . A A . 27 LYS HZ1 1 1
7 10760 1 1 27 LYS HZ2 H 7.475 15.209 -33.099 1.00 . A A . 27 LYS HZ2 1 1
7 10761 1 1 27 LYS HZ3 H 6.607 13.837 -33.590 1.00 . A A . 27 LYS HZ3 1 1
7 10762 1 1 27 LYS N N 1.636 14.618 -30.949 1.00 . A A . 27 LYS N 1 1
7 10763 1 1 27 LYS NZ N 7.150 14.270 -32.804 1.00 . A A . 27 LYS NZ 1 1
7 10764 1 1 27 LYS O O 2.961 11.417 -31.595 1.00 . A A . 27 LYS O 1 1
7 10765 1 1 28 VAL C C 0.374 10.150 -31.490 1.00 . A A . 28 VAL C 1 1
7 10766 1 1 28 VAL CA C 0.776 10.647 -30.106 1.00 . A A . 28 VAL CA 1 1
7 10767 1 1 28 VAL CB C -0.440 10.563 -29.154 1.00 . A A . 28 VAL CB 1 1
7 10768 1 1 28 VAL CG1 C -1.025 9.156 -29.145 1.00 . A A . 28 VAL CG1 1 1
7 10769 1 1 28 VAL CG2 C -0.048 10.980 -27.744 1.00 . A A . 28 VAL CG2 1 1
7 10770 1 1 28 VAL H H 0.897 12.718 -29.668 1.00 . A A . 28 VAL H 1 1
7 10771 1 1 28 VAL HA H 1.556 10.008 -29.719 1.00 . A A . 28 VAL HA 1 1
7 10772 1 1 28 VAL HB H -1.199 11.243 -29.510 1.00 . A A . 28 VAL HB 1 1
7 10773 1 1 28 VAL HG11 H -0.274 8.455 -28.814 1.00 . A A . 28 VAL HG11 1 1
7 10774 1 1 28 VAL HG12 H -1.349 8.894 -30.142 1.00 . A A . 28 VAL HG12 1 1
7 10775 1 1 28 VAL HG13 H -1.870 9.122 -28.472 1.00 . A A . 28 VAL HG13 1 1
7 10776 1 1 28 VAL HG21 H 0.723 10.320 -27.374 1.00 . A A . 28 VAL HG21 1 1
7 10777 1 1 28 VAL HG22 H -0.913 10.920 -27.100 1.00 . A A . 28 VAL HG22 1 1
7 10778 1 1 28 VAL HG23 H 0.321 11.995 -27.758 1.00 . A A . 28 VAL HG23 1 1
7 10779 1 1 28 VAL N N 1.312 12.000 -30.193 1.00 . A A . 28 VAL N 1 1
7 10780 1 1 28 VAL O O 0.823 9.095 -31.928 1.00 . A A . 28 VAL O 1 1
7 10781 1 1 29 ILE C C 0.257 10.608 -34.528 1.00 . A A . 29 ILE C 1 1
7 10782 1 1 29 ILE CA C -0.899 10.572 -33.520 1.00 . A A . 29 ILE CA 1 1
7 10783 1 1 29 ILE CB C -2.056 11.493 -34.003 1.00 . A A . 29 ILE CB 1 1
7 10784 1 1 29 ILE CD1 C -3.456 11.360 -31.858 1.00 . A A . 29 ILE CD1 1 1
7 10785 1 1 29 ILE CG1 C -3.387 11.099 -33.346 1.00 . A A . 29 ILE CG1 1 1
7 10786 1 1 29 ILE CG2 C -2.197 11.455 -35.521 1.00 . A A . 29 ILE CG2 1 1
7 10787 1 1 29 ILE H H -0.753 11.780 -31.780 1.00 . A A . 29 ILE H 1 1
7 10788 1 1 29 ILE HA H -1.279 9.562 -33.470 1.00 . A A . 29 ILE HA 1 1
7 10789 1 1 29 ILE HB H -1.814 12.507 -33.719 1.00 . A A . 29 ILE HB 1 1
7 10790 1 1 29 ILE HD11 H -3.303 12.413 -31.669 1.00 . A A . 29 ILE HD11 1 1
7 10791 1 1 29 ILE HD12 H -2.686 10.791 -31.356 1.00 . A A . 29 ILE HD12 1 1
7 10792 1 1 29 ILE HD13 H -4.424 11.064 -31.485 1.00 . A A . 29 ILE HD13 1 1
7 10793 1 1 29 ILE HG12 H -4.185 11.655 -33.812 1.00 . A A . 29 ILE HG12 1 1
7 10794 1 1 29 ILE HG13 H -3.555 10.044 -33.505 1.00 . A A . 29 ILE HG13 1 1
7 10795 1 1 29 ILE HG21 H -2.421 10.447 -35.837 1.00 . A A . 29 ILE HG21 1 1
7 10796 1 1 29 ILE HG22 H -1.272 11.776 -35.976 1.00 . A A . 29 ILE HG22 1 1
7 10797 1 1 29 ILE HG23 H -2.996 12.115 -35.826 1.00 . A A . 29 ILE HG23 1 1
7 10798 1 1 29 ILE N N -0.443 10.935 -32.181 1.00 . A A . 29 ILE N 1 1
7 10799 1 1 29 ILE O O 0.426 9.679 -35.321 1.00 . A A . 29 ILE O 1 1
7 10800 1 1 30 GLU C C 3.163 10.711 -35.335 1.00 . A A . 30 GLU C 1 1
7 10801 1 1 30 GLU CA C 2.154 11.853 -35.429 1.00 . A A . 30 GLU CA 1 1
7 10802 1 1 30 GLU CB C 2.837 13.208 -35.179 1.00 . A A . 30 GLU CB 1 1
7 10803 1 1 30 GLU CD C 5.276 12.982 -35.873 1.00 . A A . 30 GLU CD 1 1
7 10804 1 1 30 GLU CG C 3.917 13.585 -36.190 1.00 . A A . 30 GLU CG 1 1
7 10805 1 1 30 GLU H H 0.921 12.340 -33.773 1.00 . A A . 30 GLU H 1 1
7 10806 1 1 30 GLU HA H 1.725 11.855 -36.420 1.00 . A A . 30 GLU HA 1 1
7 10807 1 1 30 GLU HB2 H 2.083 13.979 -35.197 1.00 . A A . 30 GLU HB2 1 1
7 10808 1 1 30 GLU HB3 H 3.289 13.188 -34.200 1.00 . A A . 30 GLU HB3 1 1
7 10809 1 1 30 GLU HG2 H 3.610 13.242 -37.166 1.00 . A A . 30 GLU HG2 1 1
7 10810 1 1 30 GLU HG3 H 4.013 14.661 -36.205 1.00 . A A . 30 GLU HG3 1 1
7 10811 1 1 30 GLU N N 1.063 11.666 -34.474 1.00 . A A . 30 GLU N 1 1
7 10812 1 1 30 GLU O O 3.459 10.054 -36.329 1.00 . A A . 30 GLU O 1 1
7 10813 1 1 30 GLU OE1 O 5.828 13.297 -34.797 1.00 . A A . 30 GLU OE1 1 1
7 10814 1 1 30 GLU OE2 O 5.792 12.196 -36.694 1.00 . A A . 30 GLU OE2 1 1
7 10815 1 1 31 ASP C C 4.118 8.031 -34.168 1.00 . A A . 31 ASP C 1 1
7 10816 1 1 31 ASP CA C 4.674 9.428 -33.921 1.00 . A A . 31 ASP CA 1 1
7 10817 1 1 31 ASP CB C 5.251 9.522 -32.505 1.00 . A A . 31 ASP CB 1 1
7 10818 1 1 31 ASP CG C 6.399 8.559 -32.273 1.00 . A A . 31 ASP CG 1 1
7 10819 1 1 31 ASP H H 3.293 10.934 -33.350 1.00 . A A . 31 ASP H 1 1
7 10820 1 1 31 ASP HA H 5.463 9.615 -34.634 1.00 . A A . 31 ASP HA 1 1
7 10821 1 1 31 ASP HB2 H 5.612 10.526 -32.337 1.00 . A A . 31 ASP HB2 1 1
7 10822 1 1 31 ASP HB3 H 4.471 9.301 -31.791 1.00 . A A . 31 ASP HB3 1 1
7 10823 1 1 31 ASP N N 3.641 10.441 -34.126 1.00 . A A . 31 ASP N 1 1
7 10824 1 1 31 ASP O O 4.856 7.117 -34.544 1.00 . A A . 31 ASP O 1 1
7 10825 1 1 31 ASP OD1 O 7.527 8.852 -32.722 1.00 . A A . 31 ASP OD1 1 1
7 10826 1 1 31 ASP OD2 O 6.185 7.514 -31.625 1.00 . A A . 31 ASP OD2 1 1
7 10827 1 1 32 LYS C C 2.248 6.189 -35.659 1.00 . A A . 32 LYS C 1 1
7 10828 1 1 32 LYS CA C 2.156 6.599 -34.194 1.00 . A A . 32 LYS CA 1 1
7 10829 1 1 32 LYS CB C 0.689 6.694 -33.780 1.00 . A A . 32 LYS CB 1 1
7 10830 1 1 32 LYS CD C 0.306 4.432 -32.755 1.00 . A A . 32 LYS CD 1 1
7 10831 1 1 32 LYS CE C -0.679 4.073 -33.858 1.00 . A A . 32 LYS CE 1 1
7 10832 1 1 32 LYS CG C 0.345 5.932 -32.511 1.00 . A A . 32 LYS CG 1 1
7 10833 1 1 32 LYS H H 2.284 8.639 -33.648 1.00 . A A . 32 LYS H 1 1
7 10834 1 1 32 LYS HA H 2.645 5.851 -33.586 1.00 . A A . 32 LYS HA 1 1
7 10835 1 1 32 LYS HB2 H 0.440 7.733 -33.623 1.00 . A A . 32 LYS HB2 1 1
7 10836 1 1 32 LYS HB3 H 0.078 6.306 -34.582 1.00 . A A . 32 LYS HB3 1 1
7 10837 1 1 32 LYS HD2 H 1.292 4.098 -33.044 1.00 . A A . 32 LYS HD2 1 1
7 10838 1 1 32 LYS HD3 H 0.009 3.935 -31.843 1.00 . A A . 32 LYS HD3 1 1
7 10839 1 1 32 LYS HE2 H -0.327 4.494 -34.788 1.00 . A A . 32 LYS HE2 1 1
7 10840 1 1 32 LYS HE3 H -0.722 2.998 -33.947 1.00 . A A . 32 LYS HE3 1 1
7 10841 1 1 32 LYS HG2 H 1.093 6.145 -31.761 1.00 . A A . 32 LYS HG2 1 1
7 10842 1 1 32 LYS HG3 H -0.623 6.254 -32.157 1.00 . A A . 32 LYS HG3 1 1
7 10843 1 1 32 LYS HZ1 H -2.694 4.305 -34.342 1.00 . A A . 32 LYS HZ1 1 1
7 10844 1 1 32 LYS HZ2 H -2.035 5.638 -33.538 1.00 . A A . 32 LYS HZ2 1 1
7 10845 1 1 32 LYS HZ3 H -2.403 4.217 -32.676 1.00 . A A . 32 LYS HZ3 1 1
7 10846 1 1 32 LYS N N 2.816 7.874 -33.963 1.00 . A A . 32 LYS N 1 1
7 10847 1 1 32 LYS NZ N -2.047 4.590 -33.583 1.00 . A A . 32 LYS NZ 1 1
7 10848 1 1 32 LYS O O 2.756 5.112 -35.980 1.00 . A A . 32 LYS O 1 1
7 10849 1 1 33 LEU C C 3.255 6.911 -38.517 1.00 . A A . 33 LEU C 1 1
7 10850 1 1 33 LEU CA C 1.833 6.775 -37.977 1.00 . A A . 33 LEU CA 1 1
7 10851 1 1 33 LEU CB C 0.839 7.664 -38.749 1.00 . A A . 33 LEU CB 1 1
7 10852 1 1 33 LEU CD1 C 1.990 9.826 -39.358 1.00 . A A . 33 LEU CD1 1 1
7 10853 1 1 33 LEU CD2 C -0.433 9.823 -38.732 1.00 . A A . 33 LEU CD2 1 1
7 10854 1 1 33 LEU CG C 0.922 9.175 -38.490 1.00 . A A . 33 LEU CG 1 1
7 10855 1 1 33 LEU H H 1.382 7.902 -36.237 1.00 . A A . 33 LEU H 1 1
7 10856 1 1 33 LEU HA H 1.530 5.743 -38.102 1.00 . A A . 33 LEU HA 1 1
7 10857 1 1 33 LEU HB2 H 0.994 7.498 -39.804 1.00 . A A . 33 LEU HB2 1 1
7 10858 1 1 33 LEU HB3 H -0.161 7.338 -38.500 1.00 . A A . 33 LEU HB3 1 1
7 10859 1 1 33 LEU HD11 H 2.951 9.383 -39.139 1.00 . A A . 33 LEU HD11 1 1
7 10860 1 1 33 LEU HD12 H 2.026 10.885 -39.151 1.00 . A A . 33 LEU HD12 1 1
7 10861 1 1 33 LEU HD13 H 1.752 9.672 -40.400 1.00 . A A . 33 LEU HD13 1 1
7 10862 1 1 33 LEU HD21 H -1.167 9.377 -38.076 1.00 . A A . 33 LEU HD21 1 1
7 10863 1 1 33 LEU HD22 H -0.727 9.669 -39.759 1.00 . A A . 33 LEU HD22 1 1
7 10864 1 1 33 LEU HD23 H -0.367 10.882 -38.531 1.00 . A A . 33 LEU HD23 1 1
7 10865 1 1 33 LEU HG H 1.190 9.340 -37.456 1.00 . A A . 33 LEU HG 1 1
7 10866 1 1 33 LEU N N 1.784 7.059 -36.549 1.00 . A A . 33 LEU N 1 1
7 10867 1 1 33 LEU O O 3.640 6.214 -39.458 1.00 . A A . 33 LEU O 1 1
7 10868 1 1 34 SER C C 6.258 6.759 -38.120 1.00 . A A . 34 SER C 1 1
7 10869 1 1 34 SER CA C 5.418 8.017 -38.319 1.00 . A A . 34 SER CA 1 1
7 10870 1 1 34 SER CB C 6.024 9.183 -37.532 1.00 . A A . 34 SER CB 1 1
7 10871 1 1 34 SER H H 3.674 8.319 -37.155 1.00 . A A . 34 SER H 1 1
7 10872 1 1 34 SER HA H 5.411 8.268 -39.369 1.00 . A A . 34 SER HA 1 1
7 10873 1 1 34 SER HB2 H 5.374 10.042 -37.613 1.00 . A A . 34 SER HB2 1 1
7 10874 1 1 34 SER HB3 H 6.115 8.902 -36.494 1.00 . A A . 34 SER HB3 1 1
7 10875 1 1 34 SER HG H 7.404 10.500 -37.954 1.00 . A A . 34 SER HG 1 1
7 10876 1 1 34 SER N N 4.039 7.791 -37.903 1.00 . A A . 34 SER N 1 1
7 10877 1 1 34 SER O O 6.921 6.296 -39.042 1.00 . A A . 34 SER O 1 1
7 10878 1 1 34 SER OG O 7.306 9.540 -38.020 1.00 . A A . 34 SER OG 1 1
7 10879 1 1 35 SER C C 6.477 3.781 -37.322 1.00 . A A . 35 SER C 1 1
7 10880 1 1 35 SER CA C 7.005 5.021 -36.603 1.00 . A A . 35 SER CA 1 1
7 10881 1 1 35 SER CB C 7.021 4.794 -35.091 1.00 . A A . 35 SER CB 1 1
7 10882 1 1 35 SER H H 5.618 6.580 -36.233 1.00 . A A . 35 SER H 1 1
7 10883 1 1 35 SER HA H 8.013 5.210 -36.936 1.00 . A A . 35 SER HA 1 1
7 10884 1 1 35 SER HB2 H 6.020 4.579 -34.750 1.00 . A A . 35 SER HB2 1 1
7 10885 1 1 35 SER HB3 H 7.669 3.962 -34.859 1.00 . A A . 35 SER HB3 1 1
7 10886 1 1 35 SER HG H 6.745 6.493 -34.139 1.00 . A A . 35 SER HG 1 1
7 10887 1 1 35 SER N N 6.207 6.195 -36.920 1.00 . A A . 35 SER N 1 1
7 10888 1 1 35 SER O O 7.234 2.848 -37.606 1.00 . A A . 35 SER O 1 1
7 10889 1 1 35 SER OG O 7.496 5.947 -34.412 1.00 . A A . 35 SER OG 1 1
7 10890 1 1 36 ALA C C 4.892 2.606 -39.776 1.00 . A A . 36 ALA C 1 1
7 10891 1 1 36 ALA CA C 4.559 2.639 -38.285 1.00 . A A . 36 ALA CA 1 1
7 10892 1 1 36 ALA CB C 3.054 2.671 -38.083 1.00 . A A . 36 ALA CB 1 1
7 10893 1 1 36 ALA H H 4.635 4.551 -37.378 1.00 . A A . 36 ALA H 1 1
7 10894 1 1 36 ALA HA H 4.939 1.739 -37.827 1.00 . A A . 36 ALA HA 1 1
7 10895 1 1 36 ALA HB1 H 2.832 2.696 -37.027 1.00 . A A . 36 ALA HB1 1 1
7 10896 1 1 36 ALA HB2 H 2.614 1.789 -38.524 1.00 . A A . 36 ALA HB2 1 1
7 10897 1 1 36 ALA HB3 H 2.645 3.551 -38.558 1.00 . A A . 36 ALA HB3 1 1
7 10898 1 1 36 ALA N N 5.184 3.774 -37.619 1.00 . A A . 36 ALA N 1 1
7 10899 1 1 36 ALA O O 5.382 1.600 -40.284 1.00 . A A . 36 ALA O 1 1
7 10900 1 1 37 LEU C C 6.286 4.094 -42.251 1.00 . A A . 37 LEU C 1 1
7 10901 1 1 37 LEU CA C 4.835 3.777 -41.911 1.00 . A A . 37 LEU CA 1 1
7 10902 1 1 37 LEU CB C 3.915 4.835 -42.531 1.00 . A A . 37 LEU CB 1 1
7 10903 1 1 37 LEU CD1 C 1.606 5.722 -42.939 1.00 . A A . 37 LEU CD1 1 1
7 10904 1 1 37 LEU CD2 C 2.039 3.264 -43.081 1.00 . A A . 37 LEU CD2 1 1
7 10905 1 1 37 LEU CG C 2.416 4.562 -42.382 1.00 . A A . 37 LEU CG 1 1
7 10906 1 1 37 LEU H H 4.288 4.503 -39.994 1.00 . A A . 37 LEU H 1 1
7 10907 1 1 37 LEU HA H 4.585 2.812 -42.324 1.00 . A A . 37 LEU HA 1 1
7 10908 1 1 37 LEU HB2 H 4.133 5.787 -42.070 1.00 . A A . 37 LEU HB2 1 1
7 10909 1 1 37 LEU HB3 H 4.140 4.903 -43.584 1.00 . A A . 37 LEU HB3 1 1
7 10910 1 1 37 LEU HD11 H 0.553 5.517 -42.817 1.00 . A A . 37 LEU HD11 1 1
7 10911 1 1 37 LEU HD12 H 1.831 5.845 -43.988 1.00 . A A . 37 LEU HD12 1 1
7 10912 1 1 37 LEU HD13 H 1.861 6.626 -42.408 1.00 . A A . 37 LEU HD13 1 1
7 10913 1 1 37 LEU HD21 H 2.282 3.337 -44.131 1.00 . A A . 37 LEU HD21 1 1
7 10914 1 1 37 LEU HD22 H 0.979 3.090 -42.968 1.00 . A A . 37 LEU HD22 1 1
7 10915 1 1 37 LEU HD23 H 2.587 2.445 -42.640 1.00 . A A . 37 LEU HD23 1 1
7 10916 1 1 37 LEU HG H 2.177 4.461 -41.332 1.00 . A A . 37 LEU HG 1 1
7 10917 1 1 37 LEU N N 4.630 3.710 -40.467 1.00 . A A . 37 LEU N 1 1
7 10918 1 1 37 LEU O O 6.819 3.598 -43.244 1.00 . A A . 37 LEU O 1 1
7 10919 1 1 38 LYS C C 8.446 6.186 -42.884 1.00 . A A . 38 LYS C 1 1
7 10920 1 1 38 LYS CA C 8.287 5.369 -41.603 1.00 . A A . 38 LYS CA 1 1
7 10921 1 1 38 LYS CB C 9.271 4.194 -41.580 1.00 . A A . 38 LYS CB 1 1
7 10922 1 1 38 LYS CD C 10.481 2.474 -40.206 1.00 . A A . 38 LYS CD 1 1
7 10923 1 1 38 LYS CE C 10.750 1.952 -38.804 1.00 . A A . 38 LYS CE 1 1
7 10924 1 1 38 LYS CG C 9.450 3.587 -40.198 1.00 . A A . 38 LYS CG 1 1
7 10925 1 1 38 LYS H H 6.420 5.240 -40.623 1.00 . A A . 38 LYS H 1 1
7 10926 1 1 38 LYS HA H 8.520 6.016 -40.770 1.00 . A A . 38 LYS HA 1 1
7 10927 1 1 38 LYS HB2 H 8.910 3.424 -42.244 1.00 . A A . 38 LYS HB2 1 1
7 10928 1 1 38 LYS HB3 H 10.234 4.539 -41.928 1.00 . A A . 38 LYS HB3 1 1
7 10929 1 1 38 LYS HD2 H 10.117 1.662 -40.817 1.00 . A A . 38 LYS HD2 1 1
7 10930 1 1 38 LYS HD3 H 11.403 2.853 -40.622 1.00 . A A . 38 LYS HD3 1 1
7 10931 1 1 38 LYS HE2 H 11.497 1.173 -38.860 1.00 . A A . 38 LYS HE2 1 1
7 10932 1 1 38 LYS HE3 H 11.125 2.764 -38.198 1.00 . A A . 38 LYS HE3 1 1
7 10933 1 1 38 LYS HG2 H 9.774 4.358 -39.517 1.00 . A A . 38 LYS HG2 1 1
7 10934 1 1 38 LYS HG3 H 8.503 3.186 -39.866 1.00 . A A . 38 LYS HG3 1 1
7 10935 1 1 38 LYS HZ1 H 9.734 1.084 -37.196 1.00 . A A . 38 LYS HZ1 1 1
7 10936 1 1 38 LYS HZ2 H 9.172 0.584 -38.716 1.00 . A A . 38 LYS HZ2 1 1
7 10937 1 1 38 LYS HZ3 H 8.777 2.123 -38.133 1.00 . A A . 38 LYS HZ3 1 1
7 10938 1 1 38 LYS N N 6.908 4.918 -41.410 1.00 . A A . 38 LYS N 1 1
7 10939 1 1 38 LYS NZ N 9.525 1.399 -38.169 1.00 . A A . 38 LYS NZ 1 1
7 10940 1 1 38 LYS O O 8.769 5.657 -43.950 1.00 . A A . 38 LYS O 1 1
7 10941 1 1 39 PRO C C 9.733 9.112 -43.837 1.00 . A A . 39 PRO C 1 1
7 10942 1 1 39 PRO CA C 8.370 8.420 -43.895 1.00 . A A . 39 PRO CA 1 1
7 10943 1 1 39 PRO CB C 7.246 9.427 -43.660 1.00 . A A . 39 PRO CB 1 1
7 10944 1 1 39 PRO CD C 7.640 8.183 -41.612 1.00 . A A . 39 PRO CD 1 1
7 10945 1 1 39 PRO CG C 7.048 9.457 -42.174 1.00 . A A . 39 PRO CG 1 1
7 10946 1 1 39 PRO HA H 8.239 7.942 -44.854 1.00 . A A . 39 PRO HA 1 1
7 10947 1 1 39 PRO HB2 H 7.544 10.395 -44.038 1.00 . A A . 39 PRO HB2 1 1
7 10948 1 1 39 PRO HB3 H 6.352 9.096 -44.169 1.00 . A A . 39 PRO HB3 1 1
7 10949 1 1 39 PRO HD2 H 8.429 8.412 -40.909 1.00 . A A . 39 PRO HD2 1 1
7 10950 1 1 39 PRO HD3 H 6.874 7.589 -41.137 1.00 . A A . 39 PRO HD3 1 1
7 10951 1 1 39 PRO HG2 H 7.557 10.314 -41.758 1.00 . A A . 39 PRO HG2 1 1
7 10952 1 1 39 PRO HG3 H 5.993 9.508 -41.950 1.00 . A A . 39 PRO HG3 1 1
7 10953 1 1 39 PRO N N 8.179 7.495 -42.795 1.00 . A A . 39 PRO N 1 1
7 10954 1 1 39 PRO O O 10.356 9.196 -42.776 1.00 . A A . 39 PRO O 1 1
7 10955 1 1 40 THR C C 11.190 11.781 -44.539 1.00 . A A . 40 THR C 1 1
7 10956 1 1 40 THR CA C 11.437 10.358 -45.024 1.00 . A A . 40 THR CA 1 1
7 10957 1 1 40 THR CB C 12.023 10.382 -46.450 1.00 . A A . 40 THR CB 1 1
7 10958 1 1 40 THR CG2 C 12.597 9.024 -46.826 1.00 . A A . 40 THR CG2 1 1
7 10959 1 1 40 THR H H 9.681 9.478 -45.803 1.00 . A A . 40 THR H 1 1
7 10960 1 1 40 THR HA H 12.149 9.878 -44.368 1.00 . A A . 40 THR HA 1 1
7 10961 1 1 40 THR HB H 12.816 11.114 -46.485 1.00 . A A . 40 THR HB 1 1
7 10962 1 1 40 THR HG1 H 11.194 11.626 -47.739 1.00 . A A . 40 THR HG1 1 1
7 10963 1 1 40 THR HG21 H 12.988 9.064 -47.832 1.00 . A A . 40 THR HG21 1 1
7 10964 1 1 40 THR HG22 H 11.819 8.277 -46.772 1.00 . A A . 40 THR HG22 1 1
7 10965 1 1 40 THR HG23 H 13.391 8.766 -46.141 1.00 . A A . 40 THR HG23 1 1
7 10966 1 1 40 THR N N 10.196 9.606 -44.975 1.00 . A A . 40 THR N 1 1
7 10967 1 1 40 THR O O 12.074 12.431 -43.979 1.00 . A A . 40 THR O 1 1
7 10968 1 1 40 THR OG1 O 11.005 10.750 -47.391 1.00 . A A . 40 THR OG1 1 1
7 10969 1 1 41 PHE C C 8.089 13.467 -43.807 1.00 . A A . 41 PHE C 1 1
7 10970 1 1 41 PHE CA C 9.533 13.546 -44.282 1.00 . A A . 41 PHE CA 1 1
7 10971 1 1 41 PHE CB C 9.669 14.597 -45.388 1.00 . A A . 41 PHE CB 1 1
7 10972 1 1 41 PHE CD1 C 9.965 16.721 -44.080 1.00 . A A . 41 PHE CD1 1 1
7 10973 1 1 41 PHE CD2 C 8.045 16.512 -45.481 1.00 . A A . 41 PHE CD2 1 1
7 10974 1 1 41 PHE CE1 C 9.554 17.984 -43.700 1.00 . A A . 41 PHE CE1 1 1
7 10975 1 1 41 PHE CE2 C 7.630 17.774 -45.104 1.00 . A A . 41 PHE CE2 1 1
7 10976 1 1 41 PHE CG C 9.217 15.971 -44.974 1.00 . A A . 41 PHE CG 1 1
7 10977 1 1 41 PHE CZ C 8.384 18.511 -44.213 1.00 . A A . 41 PHE CZ 1 1
7 10978 1 1 41 PHE H H 9.330 11.688 -45.257 1.00 . A A . 41 PHE H 1 1
7 10979 1 1 41 PHE HA H 10.162 13.823 -43.447 1.00 . A A . 41 PHE HA 1 1
7 10980 1 1 41 PHE HB2 H 10.705 14.665 -45.683 1.00 . A A . 41 PHE HB2 1 1
7 10981 1 1 41 PHE HB3 H 9.077 14.293 -46.238 1.00 . A A . 41 PHE HB3 1 1
7 10982 1 1 41 PHE HD1 H 10.879 16.309 -43.680 1.00 . A A . 41 PHE HD1 1 1
7 10983 1 1 41 PHE HD2 H 7.453 15.936 -46.178 1.00 . A A . 41 PHE HD2 1 1
7 10984 1 1 41 PHE HE1 H 10.146 18.558 -43.003 1.00 . A A . 41 PHE HE1 1 1
7 10985 1 1 41 PHE HE2 H 6.715 18.184 -45.507 1.00 . A A . 41 PHE HE2 1 1
7 10986 1 1 41 PHE HZ H 8.060 19.498 -43.917 1.00 . A A . 41 PHE HZ 1 1
7 10987 1 1 41 PHE N N 9.967 12.245 -44.758 1.00 . A A . 41 PHE N 1 1
7 10988 1 1 41 PHE O O 7.242 12.875 -44.477 1.00 . A A . 41 PHE O 1 1
7 10989 1 1 42 LEU C C 6.231 15.429 -41.450 1.00 . A A . 42 LEU C 1 1
7 10990 1 1 42 LEU CA C 6.482 14.069 -42.088 1.00 . A A . 42 LEU CA 1 1
7 10991 1 1 42 LEU CB C 6.331 12.943 -41.048 1.00 . A A . 42 LEU CB 1 1
7 10992 1 1 42 LEU CD1 C 4.090 13.577 -40.046 1.00 . A A . 42 LEU CD1 1 1
7 10993 1 1 42 LEU CD2 C 4.192 12.022 -42.000 1.00 . A A . 42 LEU CD2 1 1
7 10994 1 1 42 LEU CG C 4.895 12.483 -40.732 1.00 . A A . 42 LEU CG 1 1
7 10995 1 1 42 LEU H H 8.547 14.482 -42.153 1.00 . A A . 42 LEU H 1 1
7 10996 1 1 42 LEU HA H 5.775 13.916 -42.890 1.00 . A A . 42 LEU HA 1 1
7 10997 1 1 42 LEU HB2 H 6.883 12.086 -41.404 1.00 . A A . 42 LEU HB2 1 1
7 10998 1 1 42 LEU HB3 H 6.785 13.279 -40.127 1.00 . A A . 42 LEU HB3 1 1
7 10999 1 1 42 LEU HD11 H 4.568 13.848 -39.116 1.00 . A A . 42 LEU HD11 1 1
7 11000 1 1 42 LEU HD12 H 3.091 13.216 -39.846 1.00 . A A . 42 LEU HD12 1 1
7 11001 1 1 42 LEU HD13 H 4.037 14.442 -40.689 1.00 . A A . 42 LEU HD13 1 1
7 11002 1 1 42 LEU HD21 H 3.189 11.703 -41.759 1.00 . A A . 42 LEU HD21 1 1
7 11003 1 1 42 LEU HD22 H 4.737 11.198 -42.435 1.00 . A A . 42 LEU HD22 1 1
7 11004 1 1 42 LEU HD23 H 4.150 12.839 -42.706 1.00 . A A . 42 LEU HD23 1 1
7 11005 1 1 42 LEU HG H 4.941 11.641 -40.057 1.00 . A A . 42 LEU HG 1 1
7 11006 1 1 42 LEU N N 7.823 14.049 -42.649 1.00 . A A . 42 LEU N 1 1
7 11007 1 1 42 LEU O O 6.877 15.787 -40.466 1.00 . A A . 42 LEU O 1 1
7 11008 1 1 43 GLU C C 3.519 17.453 -40.984 1.00 . A A . 43 GLU C 1 1
7 11009 1 1 43 GLU CA C 4.958 17.490 -41.474 1.00 . A A . 43 GLU CA 1 1
7 11010 1 1 43 GLU CB C 5.142 18.612 -42.502 1.00 . A A . 43 GLU CB 1 1
7 11011 1 1 43 GLU CD C 5.128 21.115 -42.919 1.00 . A A . 43 GLU CD 1 1
7 11012 1 1 43 GLU CG C 4.818 19.993 -41.948 1.00 . A A . 43 GLU CG 1 1
7 11013 1 1 43 GLU H H 4.871 15.879 -42.844 1.00 . A A . 43 GLU H 1 1
7 11014 1 1 43 GLU HA H 5.605 17.676 -40.629 1.00 . A A . 43 GLU HA 1 1
7 11015 1 1 43 GLU HB2 H 6.170 18.614 -42.837 1.00 . A A . 43 GLU HB2 1 1
7 11016 1 1 43 GLU HB3 H 4.496 18.424 -43.347 1.00 . A A . 43 GLU HB3 1 1
7 11017 1 1 43 GLU HG2 H 3.766 20.029 -41.709 1.00 . A A . 43 GLU HG2 1 1
7 11018 1 1 43 GLU HG3 H 5.394 20.148 -41.047 1.00 . A A . 43 GLU HG3 1 1
7 11019 1 1 43 GLU N N 5.321 16.197 -42.031 1.00 . A A . 43 GLU N 1 1
7 11020 1 1 43 GLU O O 2.604 17.141 -41.746 1.00 . A A . 43 GLU O 1 1
7 11021 1 1 43 GLU OE1 O 6.268 21.623 -42.895 1.00 . A A . 43 GLU OE1 1 1
7 11022 1 1 43 GLU OE2 O 4.229 21.508 -43.691 1.00 . A A . 43 GLU OE2 1 1
7 11023 1 1 44 LEU C C 1.463 19.170 -39.085 1.00 . A A . 44 LEU C 1 1
7 11024 1 1 44 LEU CA C 1.997 17.745 -39.132 1.00 . A A . 44 LEU CA 1 1
7 11025 1 1 44 LEU CB C 2.042 17.143 -37.724 1.00 . A A . 44 LEU CB 1 1
7 11026 1 1 44 LEU CD1 C -0.441 16.900 -37.464 1.00 . A A . 44 LEU CD1 1 1
7 11027 1 1 44 LEU CD2 C 0.917 14.971 -38.275 1.00 . A A . 44 LEU CD2 1 1
7 11028 1 1 44 LEU CG C 0.896 16.191 -37.370 1.00 . A A . 44 LEU CG 1 1
7 11029 1 1 44 LEU H H 4.097 17.966 -39.147 1.00 . A A . 44 LEU H 1 1
7 11030 1 1 44 LEU HA H 1.352 17.145 -39.759 1.00 . A A . 44 LEU HA 1 1
7 11031 1 1 44 LEU HB2 H 2.975 16.608 -37.616 1.00 . A A . 44 LEU HB2 1 1
7 11032 1 1 44 LEU HB3 H 2.031 17.957 -37.015 1.00 . A A . 44 LEU HB3 1 1
7 11033 1 1 44 LEU HD11 H -0.587 17.263 -38.470 1.00 . A A . 44 LEU HD11 1 1
7 11034 1 1 44 LEU HD12 H -0.457 17.731 -36.775 1.00 . A A . 44 LEU HD12 1 1
7 11035 1 1 44 LEU HD13 H -1.233 16.210 -37.213 1.00 . A A . 44 LEU HD13 1 1
7 11036 1 1 44 LEU HD21 H 0.109 14.307 -38.003 1.00 . A A . 44 LEU HD21 1 1
7 11037 1 1 44 LEU HD22 H 1.859 14.456 -38.163 1.00 . A A . 44 LEU HD22 1 1
7 11038 1 1 44 LEU HD23 H 0.796 15.282 -39.302 1.00 . A A . 44 LEU HD23 1 1
7 11039 1 1 44 LEU HG H 1.021 15.853 -36.351 1.00 . A A . 44 LEU HG 1 1
7 11040 1 1 44 LEU N N 3.326 17.742 -39.712 1.00 . A A . 44 LEU N 1 1
7 11041 1 1 44 LEU O O 2.005 20.019 -38.377 1.00 . A A . 44 LEU O 1 1
7 11042 1 1 45 VAL C C -1.536 20.822 -39.274 1.00 . A A . 45 VAL C 1 1
7 11043 1 1 45 VAL CA C -0.156 20.767 -39.918 1.00 . A A . 45 VAL CA 1 1
7 11044 1 1 45 VAL CB C -0.264 21.228 -41.392 1.00 . A A . 45 VAL CB 1 1
7 11045 1 1 45 VAL CG1 C -0.727 22.676 -41.479 1.00 . A A . 45 VAL CG1 1 1
7 11046 1 1 45 VAL CG2 C 1.063 21.040 -42.117 1.00 . A A . 45 VAL CG2 1 1
7 11047 1 1 45 VAL H H -0.015 18.700 -40.344 1.00 . A A . 45 VAL H 1 1
7 11048 1 1 45 VAL HA H 0.505 21.443 -39.395 1.00 . A A . 45 VAL HA 1 1
7 11049 1 1 45 VAL HB H -1.004 20.612 -41.882 1.00 . A A . 45 VAL HB 1 1
7 11050 1 1 45 VAL HG11 H -0.807 22.967 -42.517 1.00 . A A . 45 VAL HG11 1 1
7 11051 1 1 45 VAL HG12 H -0.011 23.314 -40.982 1.00 . A A . 45 VAL HG12 1 1
7 11052 1 1 45 VAL HG13 H -1.691 22.775 -41.003 1.00 . A A . 45 VAL HG13 1 1
7 11053 1 1 45 VAL HG21 H 1.339 19.995 -42.093 1.00 . A A . 45 VAL HG21 1 1
7 11054 1 1 45 VAL HG22 H 1.827 21.624 -41.625 1.00 . A A . 45 VAL HG22 1 1
7 11055 1 1 45 VAL HG23 H 0.965 21.364 -43.142 1.00 . A A . 45 VAL HG23 1 1
7 11056 1 1 45 VAL N N 0.402 19.429 -39.829 1.00 . A A . 45 VAL N 1 1
7 11057 1 1 45 VAL O O -2.358 19.923 -39.470 1.00 . A A . 45 VAL O 1 1
7 11058 1 1 46 ASP C C -4.028 22.524 -39.089 1.00 . A A . 46 ASP C 1 1
7 11059 1 1 46 ASP CA C -3.104 22.127 -37.950 1.00 . A A . 46 ASP CA 1 1
7 11060 1 1 46 ASP CB C -3.059 23.230 -36.887 1.00 . A A . 46 ASP CB 1 1
7 11061 1 1 46 ASP CG C -4.434 23.783 -36.544 1.00 . A A . 46 ASP CG 1 1
7 11062 1 1 46 ASP H H -1.040 22.470 -38.256 1.00 . A A . 46 ASP H 1 1
7 11063 1 1 46 ASP HA H -3.469 21.215 -37.501 1.00 . A A . 46 ASP HA 1 1
7 11064 1 1 46 ASP HB2 H -2.622 22.831 -35.984 1.00 . A A . 46 ASP HB2 1 1
7 11065 1 1 46 ASP HB3 H -2.446 24.041 -37.248 1.00 . A A . 46 ASP HB3 1 1
7 11066 1 1 46 ASP N N -1.773 21.863 -38.482 1.00 . A A . 46 ASP N 1 1
7 11067 1 1 46 ASP O O -3.849 23.568 -39.716 1.00 . A A . 46 ASP O 1 1
7 11068 1 1 46 ASP OD1 O -5.394 22.994 -36.394 1.00 . A A . 46 ASP OD1 1 1
7 11069 1 1 46 ASP OD2 O -4.561 25.019 -36.434 1.00 . A A . 46 ASP OD2 1 1
7 11070 1 1 47 LYS C C -6.996 22.820 -40.195 1.00 . A A . 47 LYS C 1 1
7 11071 1 1 47 LYS CA C -5.861 21.852 -40.520 1.00 . A A . 47 LYS CA 1 1
7 11072 1 1 47 LYS CB C -6.412 20.491 -40.954 1.00 . A A . 47 LYS CB 1 1
7 11073 1 1 47 LYS CD C -7.492 19.085 -42.722 1.00 . A A . 47 LYS CD 1 1
7 11074 1 1 47 LYS CE C -8.084 19.050 -44.121 1.00 . A A . 47 LYS CE 1 1
7 11075 1 1 47 LYS CG C -7.080 20.491 -42.319 1.00 . A A . 47 LYS CG 1 1
7 11076 1 1 47 LYS H H -5.126 20.891 -38.782 1.00 . A A . 47 LYS H 1 1
7 11077 1 1 47 LYS HA H -5.268 22.263 -41.323 1.00 . A A . 47 LYS HA 1 1
7 11078 1 1 47 LYS HB2 H -5.600 19.781 -40.977 1.00 . A A . 47 LYS HB2 1 1
7 11079 1 1 47 LYS HB3 H -7.139 20.164 -40.223 1.00 . A A . 47 LYS HB3 1 1
7 11080 1 1 47 LYS HD2 H -6.623 18.445 -42.696 1.00 . A A . 47 LYS HD2 1 1
7 11081 1 1 47 LYS HD3 H -8.229 18.721 -42.020 1.00 . A A . 47 LYS HD3 1 1
7 11082 1 1 47 LYS HE2 H -8.396 18.040 -44.342 1.00 . A A . 47 LYS HE2 1 1
7 11083 1 1 47 LYS HE3 H -8.943 19.703 -44.148 1.00 . A A . 47 LYS HE3 1 1
7 11084 1 1 47 LYS HG2 H -7.958 21.120 -42.281 1.00 . A A . 47 LYS HG2 1 1
7 11085 1 1 47 LYS HG3 H -6.385 20.877 -43.050 1.00 . A A . 47 LYS HG3 1 1
7 11086 1 1 47 LYS HZ1 H -7.541 19.433 -46.100 1.00 . A A . 47 LYS HZ1 1 1
7 11087 1 1 47 LYS HZ2 H -6.256 18.879 -45.135 1.00 . A A . 47 LYS HZ2 1 1
7 11088 1 1 47 LYS HZ3 H -6.819 20.470 -44.978 1.00 . A A . 47 LYS HZ3 1 1
7 11089 1 1 47 LYS N N -4.993 21.670 -39.369 1.00 . A A . 47 LYS N 1 1
7 11090 1 1 47 LYS NZ N -7.109 19.489 -45.154 1.00 . A A . 47 LYS NZ 1 1
7 11091 1 1 47 LYS O O -7.508 23.510 -41.081 1.00 . A A . 47 LYS O 1 1
7 11092 1 1 48 SER C C -9.770 23.415 -39.173 1.00 . A A . 48 SER C 1 1
7 11093 1 1 48 SER CA C -8.460 23.730 -38.445 1.00 . A A . 48 SER CA 1 1
7 11094 1 1 48 SER CB C -8.096 25.208 -38.624 1.00 . A A . 48 SER CB 1 1
7 11095 1 1 48 SER H H -6.876 22.333 -38.259 1.00 . A A . 48 SER H 1 1
7 11096 1 1 48 SER HA H -8.598 23.531 -37.394 1.00 . A A . 48 SER HA 1 1
7 11097 1 1 48 SER HB2 H -7.933 25.412 -39.672 1.00 . A A . 48 SER HB2 1 1
7 11098 1 1 48 SER HB3 H -8.905 25.824 -38.259 1.00 . A A . 48 SER HB3 1 1
7 11099 1 1 48 SER HG H -6.537 24.733 -37.520 1.00 . A A . 48 SER HG 1 1
7 11100 1 1 48 SER N N -7.367 22.875 -38.914 1.00 . A A . 48 SER N 1 1
7 11101 1 1 48 SER O O -10.641 24.276 -39.308 1.00 . A A . 48 SER O 1 1
7 11102 1 1 48 SER OG O -6.914 25.536 -37.908 1.00 . A A . 48 SER OG 1 1
7 11103 1 1 49 CYS C C -12.153 21.283 -39.313 1.00 . A A . 49 CYS C 1 1
7 11104 1 1 49 CYS CA C -11.115 21.757 -40.322 1.00 . A A . 49 CYS CA 1 1
7 11105 1 1 49 CYS CB C -10.787 20.644 -41.323 1.00 . A A . 49 CYS CB 1 1
7 11106 1 1 49 CYS H H -9.198 21.522 -39.468 1.00 . A A . 49 CYS H 1 1
7 11107 1 1 49 CYS HA H -11.507 22.611 -40.855 1.00 . A A . 49 CYS HA 1 1
7 11108 1 1 49 CYS HB2 H -9.963 20.961 -41.944 1.00 . A A . 49 CYS HB2 1 1
7 11109 1 1 49 CYS HB3 H -10.499 19.756 -40.779 1.00 . A A . 49 CYS HB3 1 1
7 11110 1 1 49 CYS HG H -12.927 21.263 -42.565 1.00 . A A . 49 CYS HG 1 1
7 11111 1 1 49 CYS N N -9.914 22.176 -39.623 1.00 . A A . 49 CYS N 1 1
7 11112 1 1 49 CYS O O -11.997 20.234 -38.685 1.00 . A A . 49 CYS O 1 1
7 11113 1 1 49 CYS SG S -12.155 20.195 -42.418 1.00 . A A . 49 CYS SG 1 1
7 11114 1 1 50 GLY C C -13.856 22.355 -36.809 1.00 . A A . 50 GLY C 1 1
7 11115 1 1 50 GLY CA C -14.204 21.759 -38.155 1.00 . A A . 50 GLY CA 1 1
7 11116 1 1 50 GLY H H -13.283 22.889 -39.684 1.00 . A A . 50 GLY H 1 1
7 11117 1 1 50 GLY HA2 H -15.155 22.155 -38.482 1.00 . A A . 50 GLY HA2 1 1
7 11118 1 1 50 GLY HA3 H -14.282 20.688 -38.056 1.00 . A A . 50 GLY HA3 1 1
7 11119 1 1 50 GLY N N -13.199 22.073 -39.143 1.00 . A A . 50 GLY N 1 1
7 11120 1 1 50 GLY O O -13.786 23.576 -36.667 1.00 . A A . 50 GLY O 1 1
7 11121 1 1 51 CYS C C -12.427 20.853 -33.796 1.00 . A A . 51 CYS C 1 1
7 11122 1 1 51 CYS CA C -13.251 21.934 -34.486 1.00 . A A . 51 CYS CA 1 1
7 11123 1 1 51 CYS CB C -14.496 22.242 -33.649 1.00 . A A . 51 CYS CB 1 1
7 11124 1 1 51 CYS H H -13.713 20.539 -36.000 1.00 . A A . 51 CYS H 1 1
7 11125 1 1 51 CYS HA H -12.653 22.828 -34.580 1.00 . A A . 51 CYS HA 1 1
7 11126 1 1 51 CYS HB2 H -15.103 21.353 -33.583 1.00 . A A . 51 CYS HB2 1 1
7 11127 1 1 51 CYS HB3 H -14.187 22.535 -32.656 1.00 . A A . 51 CYS HB3 1 1
7 11128 1 1 51 CYS HG H -15.000 23.955 -35.466 1.00 . A A . 51 CYS HG 1 1
7 11129 1 1 51 CYS N N -13.629 21.497 -35.824 1.00 . A A . 51 CYS N 1 1
7 11130 1 1 51 CYS O O -12.525 19.675 -34.146 1.00 . A A . 51 CYS O 1 1
7 11131 1 1 51 CYS SG S -15.536 23.564 -34.314 1.00 . A A . 51 CYS SG 1 1
7 11132 1 1 52 GLY C C -9.600 19.839 -32.775 1.00 . A A . 52 GLY C 1 1
7 11133 1 1 52 GLY CA C -10.844 20.307 -32.056 1.00 . A A . 52 GLY CA 1 1
7 11134 1 1 52 GLY H H -11.532 22.215 -32.641 1.00 . A A . 52 GLY H 1 1
7 11135 1 1 52 GLY HA2 H -10.554 20.771 -31.125 1.00 . A A . 52 GLY HA2 1 1
7 11136 1 1 52 GLY HA3 H -11.464 19.450 -31.839 1.00 . A A . 52 GLY HA3 1 1
7 11137 1 1 52 GLY N N -11.615 21.259 -32.830 1.00 . A A . 52 GLY N 1 1
7 11138 1 1 52 GLY O O -8.913 20.628 -33.430 1.00 . A A . 52 GLY O 1 1
7 11139 1 1 53 THR C C -8.350 17.801 -34.781 1.00 . A A . 53 THR C 1 1
7 11140 1 1 53 THR CA C -8.135 17.977 -33.281 1.00 . A A . 53 THR CA 1 1
7 11141 1 1 53 THR CB C -7.770 16.623 -32.641 1.00 . A A . 53 THR CB 1 1
7 11142 1 1 53 THR CG2 C -7.045 16.826 -31.319 1.00 . A A . 53 THR CG2 1 1
7 11143 1 1 53 THR H H -9.891 17.976 -32.117 1.00 . A A . 53 THR H 1 1
7 11144 1 1 53 THR HA H -7.310 18.654 -33.126 1.00 . A A . 53 THR HA 1 1
7 11145 1 1 53 THR HB H -7.115 16.090 -33.313 1.00 . A A . 53 THR HB 1 1
7 11146 1 1 53 THR HG1 H -8.712 14.992 -32.035 1.00 . A A . 53 THR HG1 1 1
7 11147 1 1 53 THR HG21 H -6.801 15.864 -30.891 1.00 . A A . 53 THR HG21 1 1
7 11148 1 1 53 THR HG22 H -7.681 17.373 -30.639 1.00 . A A . 53 THR HG22 1 1
7 11149 1 1 53 THR HG23 H -6.136 17.383 -31.489 1.00 . A A . 53 THR HG23 1 1
7 11150 1 1 53 THR N N -9.304 18.554 -32.649 1.00 . A A . 53 THR N 1 1
7 11151 1 1 53 THR O O -9.047 16.889 -35.229 1.00 . A A . 53 THR O 1 1
7 11152 1 1 53 THR OG1 O -8.955 15.843 -32.426 1.00 . A A . 53 THR OG1 1 1
7 11153 1 1 54 SER C C -6.416 18.647 -37.552 1.00 . A A . 54 SER C 1 1
7 11154 1 1 54 SER CA C -7.829 18.615 -36.996 1.00 . A A . 54 SER CA 1 1
7 11155 1 1 54 SER CB C -8.664 19.763 -37.568 1.00 . A A . 54 SER CB 1 1
7 11156 1 1 54 SER H H -7.288 19.448 -35.139 1.00 . A A . 54 SER H 1 1
7 11157 1 1 54 SER HA H -8.289 17.673 -37.258 1.00 . A A . 54 SER HA 1 1
7 11158 1 1 54 SER HB2 H -9.644 19.751 -37.115 1.00 . A A . 54 SER HB2 1 1
7 11159 1 1 54 SER HB3 H -8.177 20.702 -37.349 1.00 . A A . 54 SER HB3 1 1
7 11160 1 1 54 SER HG H -9.127 18.753 -39.183 1.00 . A A . 54 SER HG 1 1
7 11161 1 1 54 SER N N -7.771 18.702 -35.553 1.00 . A A . 54 SER N 1 1
7 11162 1 1 54 SER O O -5.716 19.655 -37.436 1.00 . A A . 54 SER O 1 1
7 11163 1 1 54 SER OG O -8.809 19.639 -38.972 1.00 . A A . 54 SER OG 1 1
7 11164 1 1 55 PHE C C -4.531 17.078 -40.060 1.00 . A A . 55 PHE C 1 1
7 11165 1 1 55 PHE CA C -4.618 17.406 -38.580 1.00 . A A . 55 PHE CA 1 1
7 11166 1 1 55 PHE CB C -3.920 16.305 -37.776 1.00 . A A . 55 PHE CB 1 1
7 11167 1 1 55 PHE CD1 C -3.377 17.672 -35.741 1.00 . A A . 55 PHE CD1 1 1
7 11168 1 1 55 PHE CD2 C -4.486 15.584 -35.442 1.00 . A A . 55 PHE CD2 1 1
7 11169 1 1 55 PHE CE1 C -3.377 17.872 -34.374 1.00 . A A . 55 PHE CE1 1 1
7 11170 1 1 55 PHE CE2 C -4.490 15.778 -34.074 1.00 . A A . 55 PHE CE2 1 1
7 11171 1 1 55 PHE CG C -3.931 16.528 -36.290 1.00 . A A . 55 PHE CG 1 1
7 11172 1 1 55 PHE CZ C -3.936 16.925 -33.539 1.00 . A A . 55 PHE CZ 1 1
7 11173 1 1 55 PHE H H -6.633 16.822 -38.331 1.00 . A A . 55 PHE H 1 1
7 11174 1 1 55 PHE HA H -4.114 18.343 -38.401 1.00 . A A . 55 PHE HA 1 1
7 11175 1 1 55 PHE HB2 H -4.411 15.365 -37.971 1.00 . A A . 55 PHE HB2 1 1
7 11176 1 1 55 PHE HB3 H -2.889 16.238 -38.095 1.00 . A A . 55 PHE HB3 1 1
7 11177 1 1 55 PHE HD1 H -2.942 18.415 -36.394 1.00 . A A . 55 PHE HD1 1 1
7 11178 1 1 55 PHE HD2 H -4.920 14.686 -35.859 1.00 . A A . 55 PHE HD2 1 1
7 11179 1 1 55 PHE HE1 H -2.942 18.769 -33.960 1.00 . A A . 55 PHE HE1 1 1
7 11180 1 1 55 PHE HE2 H -4.928 15.035 -33.424 1.00 . A A . 55 PHE HE2 1 1
7 11181 1 1 55 PHE HZ H -3.937 17.079 -32.471 1.00 . A A . 55 PHE HZ 1 1
7 11182 1 1 55 PHE N N -5.996 17.548 -38.153 1.00 . A A . 55 PHE N 1 1
7 11183 1 1 55 PHE O O -5.238 16.199 -40.555 1.00 . A A . 55 PHE O 1 1
7 11184 1 1 56 ASP C C -1.867 17.082 -42.159 1.00 . A A . 56 ASP C 1 1
7 11185 1 1 56 ASP CA C -3.331 17.471 -42.127 1.00 . A A . 56 ASP CA 1 1
7 11186 1 1 56 ASP CB C -3.594 18.657 -43.059 1.00 . A A . 56 ASP CB 1 1
7 11187 1 1 56 ASP CG C -3.642 18.250 -44.523 1.00 . A A . 56 ASP CG 1 1
7 11188 1 1 56 ASP H H -3.218 18.558 -40.321 1.00 . A A . 56 ASP H 1 1
7 11189 1 1 56 ASP HA H -3.931 16.625 -42.433 1.00 . A A . 56 ASP HA 1 1
7 11190 1 1 56 ASP HB2 H -4.541 19.107 -42.799 1.00 . A A . 56 ASP HB2 1 1
7 11191 1 1 56 ASP HB3 H -2.809 19.387 -42.932 1.00 . A A . 56 ASP HB3 1 1
7 11192 1 1 56 ASP N N -3.665 17.792 -40.753 1.00 . A A . 56 ASP N 1 1
7 11193 1 1 56 ASP O O -0.993 17.897 -41.853 1.00 . A A . 56 ASP O 1 1
7 11194 1 1 56 ASP OD1 O -2.582 17.931 -45.103 1.00 . A A . 56 ASP OD1 1 1
7 11195 1 1 56 ASP OD2 O -4.751 18.255 -45.108 1.00 . A A . 56 ASP OD2 1 1
7 11196 1 1 57 ALA C C 0.386 15.139 -43.739 1.00 . A A . 57 ALA C 1 1
7 11197 1 1 57 ALA CA C -0.252 15.307 -42.375 1.00 . A A . 57 ALA CA 1 1
7 11198 1 1 57 ALA CB C -0.254 13.984 -41.629 1.00 . A A . 57 ALA CB 1 1
7 11199 1 1 57 ALA H H -2.323 15.255 -42.804 1.00 . A A . 57 ALA H 1 1
7 11200 1 1 57 ALA HA H 0.332 16.012 -41.803 1.00 . A A . 57 ALA HA 1 1
7 11201 1 1 57 ALA HB1 H 0.763 13.639 -41.504 1.00 . A A . 57 ALA HB1 1 1
7 11202 1 1 57 ALA HB2 H -0.815 13.252 -42.194 1.00 . A A . 57 ALA HB2 1 1
7 11203 1 1 57 ALA HB3 H -0.711 14.117 -40.661 1.00 . A A . 57 ALA HB3 1 1
7 11204 1 1 57 ALA N N -1.599 15.833 -42.479 1.00 . A A . 57 ALA N 1 1
7 11205 1 1 57 ALA O O -0.097 14.373 -44.577 1.00 . A A . 57 ALA O 1 1
7 11206 1 1 58 VAL C C 3.156 14.488 -45.008 1.00 . A A . 58 VAL C 1 1
7 11207 1 1 58 VAL CA C 2.248 15.699 -45.167 1.00 . A A . 58 VAL CA 1 1
7 11208 1 1 58 VAL CB C 3.100 16.949 -45.475 1.00 . A A . 58 VAL CB 1 1
7 11209 1 1 58 VAL CG1 C 3.843 16.785 -46.792 1.00 . A A . 58 VAL CG1 1 1
7 11210 1 1 58 VAL CG2 C 2.231 18.199 -45.497 1.00 . A A . 58 VAL CG2 1 1
7 11211 1 1 58 VAL H H 1.753 16.522 -43.285 1.00 . A A . 58 VAL H 1 1
7 11212 1 1 58 VAL HA H 1.568 15.528 -45.991 1.00 . A A . 58 VAL HA 1 1
7 11213 1 1 58 VAL HB H 3.831 17.061 -44.688 1.00 . A A . 58 VAL HB 1 1
7 11214 1 1 58 VAL HG11 H 3.130 16.641 -47.590 1.00 . A A . 58 VAL HG11 1 1
7 11215 1 1 58 VAL HG12 H 4.496 15.927 -46.732 1.00 . A A . 58 VAL HG12 1 1
7 11216 1 1 58 VAL HG13 H 4.429 17.671 -46.988 1.00 . A A . 58 VAL HG13 1 1
7 11217 1 1 58 VAL HG21 H 2.845 19.061 -45.712 1.00 . A A . 58 VAL HG21 1 1
7 11218 1 1 58 VAL HG22 H 1.759 18.324 -44.533 1.00 . A A . 58 VAL HG22 1 1
7 11219 1 1 58 VAL HG23 H 1.473 18.097 -46.260 1.00 . A A . 58 VAL HG23 1 1
7 11220 1 1 58 VAL N N 1.467 15.863 -43.961 1.00 . A A . 58 VAL N 1 1
7 11221 1 1 58 VAL O O 4.096 14.506 -44.210 1.00 . A A . 58 VAL O 1 1
7 11222 1 1 59 ILE C C 4.396 11.943 -46.921 1.00 . A A . 59 ILE C 1 1
7 11223 1 1 59 ILE CA C 3.594 12.199 -45.650 1.00 . A A . 59 ILE CA 1 1
7 11224 1 1 59 ILE CB C 2.635 11.016 -45.317 1.00 . A A . 59 ILE CB 1 1
7 11225 1 1 59 ILE CD1 C 3.490 8.925 -46.567 1.00 . A A . 59 ILE CD1 1 1
7 11226 1 1 59 ILE CG1 C 3.382 9.667 -45.246 1.00 . A A . 59 ILE CG1 1 1
7 11227 1 1 59 ILE CG2 C 1.477 10.951 -46.309 1.00 . A A . 59 ILE CG2 1 1
7 11228 1 1 59 ILE H H 2.134 13.515 -46.413 1.00 . A A . 59 ILE H 1 1
7 11229 1 1 59 ILE HA H 4.288 12.304 -44.827 1.00 . A A . 59 ILE HA 1 1
7 11230 1 1 59 ILE HB H 2.207 11.218 -44.346 1.00 . A A . 59 ILE HB 1 1
7 11231 1 1 59 ILE HD11 H 2.501 8.713 -46.942 1.00 . A A . 59 ILE HD11 1 1
7 11232 1 1 59 ILE HD12 H 4.024 7.997 -46.417 1.00 . A A . 59 ILE HD12 1 1
7 11233 1 1 59 ILE HD13 H 4.022 9.536 -47.281 1.00 . A A . 59 ILE HD13 1 1
7 11234 1 1 59 ILE HG12 H 4.386 9.843 -44.891 1.00 . A A . 59 ILE HG12 1 1
7 11235 1 1 59 ILE HG13 H 2.872 9.022 -44.545 1.00 . A A . 59 ILE HG13 1 1
7 11236 1 1 59 ILE HG21 H 0.917 11.874 -46.269 1.00 . A A . 59 ILE HG21 1 1
7 11237 1 1 59 ILE HG22 H 0.829 10.125 -46.053 1.00 . A A . 59 ILE HG22 1 1
7 11238 1 1 59 ILE HG23 H 1.866 10.808 -47.306 1.00 . A A . 59 ILE HG23 1 1
7 11239 1 1 59 ILE N N 2.864 13.444 -45.757 1.00 . A A . 59 ILE N 1 1
7 11240 1 1 59 ILE O O 3.844 11.754 -48.008 1.00 . A A . 59 ILE O 1 1
7 11241 1 1 60 VAL C C 7.326 10.381 -47.551 1.00 . A A . 60 VAL C 1 1
7 11242 1 1 60 VAL CA C 6.617 11.690 -47.859 1.00 . A A . 60 VAL CA 1 1
7 11243 1 1 60 VAL CB C 7.658 12.812 -48.047 1.00 . A A . 60 VAL CB 1 1
7 11244 1 1 60 VAL CG1 C 8.621 12.479 -49.170 1.00 . A A . 60 VAL CG1 1 1
7 11245 1 1 60 VAL CG2 C 6.973 14.146 -48.305 1.00 . A A . 60 VAL CG2 1 1
7 11246 1 1 60 VAL H H 6.080 12.254 -45.902 1.00 . A A . 60 VAL H 1 1
7 11247 1 1 60 VAL HA H 6.046 11.583 -48.770 1.00 . A A . 60 VAL HA 1 1
7 11248 1 1 60 VAL HB H 8.228 12.899 -47.133 1.00 . A A . 60 VAL HB 1 1
7 11249 1 1 60 VAL HG11 H 8.071 12.346 -50.090 1.00 . A A . 60 VAL HG11 1 1
7 11250 1 1 60 VAL HG12 H 9.150 11.567 -48.931 1.00 . A A . 60 VAL HG12 1 1
7 11251 1 1 60 VAL HG13 H 9.329 13.285 -49.288 1.00 . A A . 60 VAL HG13 1 1
7 11252 1 1 60 VAL HG21 H 6.380 14.081 -49.206 1.00 . A A . 60 VAL HG21 1 1
7 11253 1 1 60 VAL HG22 H 7.721 14.917 -48.424 1.00 . A A . 60 VAL HG22 1 1
7 11254 1 1 60 VAL HG23 H 6.334 14.391 -47.470 1.00 . A A . 60 VAL HG23 1 1
7 11255 1 1 60 VAL N N 5.706 11.997 -46.776 1.00 . A A . 60 VAL N 1 1
7 11256 1 1 60 VAL O O 8.157 10.325 -46.647 1.00 . A A . 60 VAL O 1 1
7 11257 1 1 61 SER C C 7.673 7.120 -49.176 1.00 . A A . 61 SER C 1 1
7 11258 1 1 61 SER CA C 7.507 8.005 -47.945 1.00 . A A . 61 SER CA 1 1
7 11259 1 1 61 SER CB C 6.603 7.310 -46.919 1.00 . A A . 61 SER CB 1 1
7 11260 1 1 61 SER H H 6.384 9.441 -49.053 1.00 . A A . 61 SER H 1 1
7 11261 1 1 61 SER HA H 8.479 8.146 -47.497 1.00 . A A . 61 SER HA 1 1
7 11262 1 1 61 SER HB2 H 6.520 7.929 -46.038 1.00 . A A . 61 SER HB2 1 1
7 11263 1 1 61 SER HB3 H 5.624 7.160 -47.349 1.00 . A A . 61 SER HB3 1 1
7 11264 1 1 61 SER HG H 7.309 6.040 -45.591 1.00 . A A . 61 SER HG 1 1
7 11265 1 1 61 SER N N 6.987 9.328 -48.277 1.00 . A A . 61 SER N 1 1
7 11266 1 1 61 SER O O 7.011 7.313 -50.200 1.00 . A A . 61 SER O 1 1
7 11267 1 1 61 SER OG O 7.136 6.048 -46.541 1.00 . A A . 61 SER OG 1 1
7 11268 1 1 62 ASN C C 7.692 4.263 -50.374 1.00 . A A . 62 ASN C 1 1
7 11269 1 1 62 ASN CA C 8.876 5.196 -50.115 1.00 . A A . 62 ASN CA 1 1
7 11270 1 1 62 ASN CB C 10.118 4.368 -49.759 1.00 . A A . 62 ASN CB 1 1
7 11271 1 1 62 ASN CG C 11.409 5.173 -49.793 1.00 . A A . 62 ASN CG 1 1
7 11272 1 1 62 ASN H H 9.066 6.079 -48.206 1.00 . A A . 62 ASN H 1 1
7 11273 1 1 62 ASN HA H 9.077 5.756 -51.017 1.00 . A A . 62 ASN HA 1 1
7 11274 1 1 62 ASN HB2 H 9.997 3.965 -48.766 1.00 . A A . 62 ASN HB2 1 1
7 11275 1 1 62 ASN HB3 H 10.209 3.552 -50.462 1.00 . A A . 62 ASN HB3 1 1
7 11276 1 1 62 ASN HD21 H 10.786 6.182 -51.386 1.00 . A A . 62 ASN HD21 1 1
7 11277 1 1 62 ASN HD22 H 12.355 6.612 -50.799 1.00 . A A . 62 ASN HD22 1 1
7 11278 1 1 62 ASN N N 8.582 6.156 -49.055 1.00 . A A . 62 ASN N 1 1
7 11279 1 1 62 ASN ND2 N 11.526 6.081 -50.755 1.00 . A A . 62 ASN ND2 1 1
7 11280 1 1 62 ASN O O 7.611 3.637 -51.430 1.00 . A A . 62 ASN O 1 1
7 11281 1 1 62 ASN OD1 O 12.307 4.961 -48.975 1.00 . A A . 62 ASN OD1 1 1
7 11282 1 1 63 ASN C C 4.661 3.841 -50.651 1.00 . A A . 63 ASN C 1 1
7 11283 1 1 63 ASN CA C 5.606 3.294 -49.579 1.00 . A A . 63 ASN CA 1 1
7 11284 1 1 63 ASN CB C 4.853 3.074 -48.252 1.00 . A A . 63 ASN CB 1 1
7 11285 1 1 63 ASN CG C 4.407 4.354 -47.556 1.00 . A A . 63 ASN CG 1 1
7 11286 1 1 63 ASN H H 6.887 4.671 -48.581 1.00 . A A . 63 ASN H 1 1
7 11287 1 1 63 ASN HA H 5.973 2.337 -49.922 1.00 . A A . 63 ASN HA 1 1
7 11288 1 1 63 ASN HB2 H 3.972 2.479 -48.446 1.00 . A A . 63 ASN HB2 1 1
7 11289 1 1 63 ASN HB3 H 5.496 2.530 -47.576 1.00 . A A . 63 ASN HB3 1 1
7 11290 1 1 63 ASN HD21 H 4.395 3.407 -45.810 1.00 . A A . 63 ASN HD21 1 1
7 11291 1 1 63 ASN HD22 H 3.940 5.072 -45.766 1.00 . A A . 63 ASN HD22 1 1
7 11292 1 1 63 ASN N N 6.777 4.159 -49.412 1.00 . A A . 63 ASN N 1 1
7 11293 1 1 63 ASN ND2 N 4.230 4.271 -46.245 1.00 . A A . 63 ASN ND2 1 1
7 11294 1 1 63 ASN O O 3.917 3.087 -51.280 1.00 . A A . 63 ASN O 1 1
7 11295 1 1 63 ASN OD1 O 4.204 5.396 -48.178 1.00 . A A . 63 ASN OD1 1 1
7 11296 1 1 64 PHE C C 4.655 5.704 -53.247 1.00 . A A . 64 PHE C 1 1
7 11297 1 1 64 PHE CA C 3.910 5.775 -51.918 1.00 . A A . 64 PHE CA 1 1
7 11298 1 1 64 PHE CB C 3.596 7.229 -51.545 1.00 . A A . 64 PHE CB 1 1
7 11299 1 1 64 PHE CD1 C 1.354 7.493 -52.648 1.00 . A A . 64 PHE CD1 1 1
7 11300 1 1 64 PHE CD2 C 3.105 8.985 -53.274 1.00 . A A . 64 PHE CD2 1 1
7 11301 1 1 64 PHE CE1 C 0.499 8.121 -53.533 1.00 . A A . 64 PHE CE1 1 1
7 11302 1 1 64 PHE CE2 C 2.255 9.617 -54.161 1.00 . A A . 64 PHE CE2 1 1
7 11303 1 1 64 PHE CG C 2.666 7.918 -52.507 1.00 . A A . 64 PHE CG 1 1
7 11304 1 1 64 PHE CZ C 0.949 9.184 -54.292 1.00 . A A . 64 PHE CZ 1 1
7 11305 1 1 64 PHE H H 5.286 5.709 -50.311 1.00 . A A . 64 PHE H 1 1
7 11306 1 1 64 PHE HA H 2.985 5.223 -52.004 1.00 . A A . 64 PHE HA 1 1
7 11307 1 1 64 PHE HB2 H 3.137 7.251 -50.569 1.00 . A A . 64 PHE HB2 1 1
7 11308 1 1 64 PHE HB3 H 4.519 7.790 -51.516 1.00 . A A . 64 PHE HB3 1 1
7 11309 1 1 64 PHE HD1 H 1.002 6.662 -52.056 1.00 . A A . 64 PHE HD1 1 1
7 11310 1 1 64 PHE HD2 H 4.125 9.325 -53.173 1.00 . A A . 64 PHE HD2 1 1
7 11311 1 1 64 PHE HE1 H -0.521 7.780 -53.634 1.00 . A A . 64 PHE HE1 1 1
7 11312 1 1 64 PHE HE2 H 2.610 10.448 -54.752 1.00 . A A . 64 PHE HE2 1 1
7 11313 1 1 64 PHE HZ H 0.283 9.675 -54.985 1.00 . A A . 64 PHE HZ 1 1
7 11314 1 1 64 PHE N N 4.708 5.148 -50.873 1.00 . A A . 64 PHE N 1 1
7 11315 1 1 64 PHE O O 4.084 5.924 -54.317 1.00 . A A . 64 PHE O 1 1
7 11316 1 1 65 GLU C C 6.568 3.862 -54.958 1.00 . A A . 65 GLU C 1 1
7 11317 1 1 65 GLU CA C 6.785 5.235 -54.321 1.00 . A A . 65 GLU CA 1 1
7 11318 1 1 65 GLU CB C 8.233 5.461 -53.863 1.00 . A A . 65 GLU CB 1 1
7 11319 1 1 65 GLU CD C 9.813 4.943 -55.755 1.00 . A A . 65 GLU CD 1 1
7 11320 1 1 65 GLU CG C 9.238 4.490 -54.432 1.00 . A A . 65 GLU CG 1 1
7 11321 1 1 65 GLU H H 6.311 5.146 -52.287 1.00 . A A . 65 GLU H 1 1
7 11322 1 1 65 GLU HA H 6.508 6.004 -55.028 1.00 . A A . 65 GLU HA 1 1
7 11323 1 1 65 GLU HB2 H 8.534 6.457 -54.151 1.00 . A A . 65 GLU HB2 1 1
7 11324 1 1 65 GLU HB3 H 8.268 5.389 -52.786 1.00 . A A . 65 GLU HB3 1 1
7 11325 1 1 65 GLU HG2 H 10.046 4.372 -53.723 1.00 . A A . 65 GLU HG2 1 1
7 11326 1 1 65 GLU HG3 H 8.737 3.542 -54.567 1.00 . A A . 65 GLU HG3 1 1
7 11327 1 1 65 GLU N N 5.931 5.357 -53.163 1.00 . A A . 65 GLU N 1 1
7 11328 1 1 65 GLU O O 6.769 3.670 -56.156 1.00 . A A . 65 GLU O 1 1
7 11329 1 1 65 GLU OE1 O 10.611 5.904 -55.755 1.00 . A A . 65 GLU OE1 1 1
7 11330 1 1 65 GLU OE2 O 9.488 4.339 -56.794 1.00 . A A . 65 GLU OE2 1 1
7 11331 1 1 66 ASP C C 4.469 1.721 -55.481 1.00 . A A . 66 ASP C 1 1
7 11332 1 1 66 ASP CA C 5.721 1.591 -54.610 1.00 . A A . 66 ASP CA 1 1
7 11333 1 1 66 ASP CB C 5.431 0.673 -53.414 1.00 . A A . 66 ASP CB 1 1
7 11334 1 1 66 ASP CG C 5.820 -0.782 -53.641 1.00 . A A . 66 ASP CG 1 1
7 11335 1 1 66 ASP H H 6.042 3.117 -53.178 1.00 . A A . 66 ASP H 1 1
7 11336 1 1 66 ASP HA H 6.530 1.182 -55.199 1.00 . A A . 66 ASP HA 1 1
7 11337 1 1 66 ASP HB2 H 5.977 1.035 -52.556 1.00 . A A . 66 ASP HB2 1 1
7 11338 1 1 66 ASP HB3 H 4.372 0.708 -53.196 1.00 . A A . 66 ASP HB3 1 1
7 11339 1 1 66 ASP N N 6.112 2.917 -54.135 1.00 . A A . 66 ASP N 1 1
7 11340 1 1 66 ASP O O 4.164 0.851 -56.296 1.00 . A A . 66 ASP O 1 1
7 11341 1 1 66 ASP OD1 O 5.314 -1.415 -54.591 1.00 . A A . 66 ASP OD1 1 1
7 11342 1 1 66 ASP OD2 O 6.622 -1.309 -52.839 1.00 . A A . 66 ASP OD2 1 1
7 11343 1 1 67 LYS C C 1.425 2.153 -55.736 1.00 . A A . 67 LYS C 1 1
7 11344 1 1 67 LYS CA C 2.538 3.161 -56.031 1.00 . A A . 67 LYS CA 1 1
7 11345 1 1 67 LYS CB C 2.834 3.227 -57.536 1.00 . A A . 67 LYS CB 1 1
7 11346 1 1 67 LYS CD C 2.072 3.923 -59.830 1.00 . A A . 67 LYS CD 1 1
7 11347 1 1 67 LYS CE C 2.226 2.522 -60.391 1.00 . A A . 67 LYS CE 1 1
7 11348 1 1 67 LYS CG C 1.735 3.896 -58.350 1.00 . A A . 67 LYS CG 1 1
7 11349 1 1 67 LYS H H 4.067 3.471 -54.607 1.00 . A A . 67 LYS H 1 1
7 11350 1 1 67 LYS HA H 2.206 4.133 -55.700 1.00 . A A . 67 LYS HA 1 1
7 11351 1 1 67 LYS HB2 H 3.749 3.781 -57.685 1.00 . A A . 67 LYS HB2 1 1
7 11352 1 1 67 LYS HB3 H 2.967 2.223 -57.908 1.00 . A A . 67 LYS HB3 1 1
7 11353 1 1 67 LYS HD2 H 1.280 4.428 -60.360 1.00 . A A . 67 LYS HD2 1 1
7 11354 1 1 67 LYS HD3 H 3.000 4.461 -59.968 1.00 . A A . 67 LYS HD3 1 1
7 11355 1 1 67 LYS HE2 H 3.023 2.020 -59.863 1.00 . A A . 67 LYS HE2 1 1
7 11356 1 1 67 LYS HE3 H 1.301 1.984 -60.242 1.00 . A A . 67 LYS HE3 1 1
7 11357 1 1 67 LYS HG2 H 0.815 3.349 -58.213 1.00 . A A . 67 LYS HG2 1 1
7 11358 1 1 67 LYS HG3 H 1.608 4.910 -58.000 1.00 . A A . 67 LYS HG3 1 1
7 11359 1 1 67 LYS HZ1 H 3.429 3.074 -62.004 1.00 . A A . 67 LYS HZ1 1 1
7 11360 1 1 67 LYS HZ2 H 1.774 2.993 -62.373 1.00 . A A . 67 LYS HZ2 1 1
7 11361 1 1 67 LYS HZ3 H 2.675 1.566 -62.191 1.00 . A A . 67 LYS HZ3 1 1
7 11362 1 1 67 LYS N N 3.754 2.834 -55.281 1.00 . A A . 67 LYS N 1 1
7 11363 1 1 67 LYS NZ N 2.548 2.541 -61.840 1.00 . A A . 67 LYS NZ 1 1
7 11364 1 1 67 LYS O O 0.490 1.974 -56.519 1.00 . A A . 67 LYS O 1 1
7 11365 1 1 68 LYS C C -0.576 1.265 -53.363 1.00 . A A . 68 LYS C 1 1
7 11366 1 1 68 LYS CA C 0.500 0.559 -54.173 1.00 . A A . 68 LYS CA 1 1
7 11367 1 1 68 LYS CB C 1.131 -0.573 -53.363 1.00 . A A . 68 LYS CB 1 1
7 11368 1 1 68 LYS CD C 1.628 -2.036 -55.348 1.00 . A A . 68 LYS CD 1 1
7 11369 1 1 68 LYS CE C 0.779 -3.229 -54.944 1.00 . A A . 68 LYS CE 1 1
7 11370 1 1 68 LYS CG C 2.202 -1.327 -54.132 1.00 . A A . 68 LYS CG 1 1
7 11371 1 1 68 LYS H H 2.286 1.675 -54.001 1.00 . A A . 68 LYS H 1 1
7 11372 1 1 68 LYS HA H 0.052 0.148 -55.064 1.00 . A A . 68 LYS HA 1 1
7 11373 1 1 68 LYS HB2 H 1.580 -0.158 -52.473 1.00 . A A . 68 LYS HB2 1 1
7 11374 1 1 68 LYS HB3 H 0.359 -1.272 -53.077 1.00 . A A . 68 LYS HB3 1 1
7 11375 1 1 68 LYS HD2 H 1.013 -1.340 -55.901 1.00 . A A . 68 LYS HD2 1 1
7 11376 1 1 68 LYS HD3 H 2.442 -2.377 -55.971 1.00 . A A . 68 LYS HD3 1 1
7 11377 1 1 68 LYS HE2 H 0.014 -2.896 -54.259 1.00 . A A . 68 LYS HE2 1 1
7 11378 1 1 68 LYS HE3 H 0.316 -3.641 -55.828 1.00 . A A . 68 LYS HE3 1 1
7 11379 1 1 68 LYS HG2 H 2.956 -0.626 -54.458 1.00 . A A . 68 LYS HG2 1 1
7 11380 1 1 68 LYS HG3 H 2.651 -2.060 -53.477 1.00 . A A . 68 LYS HG3 1 1
7 11381 1 1 68 LYS HZ1 H 2.174 -3.870 -53.527 1.00 . A A . 68 LYS HZ1 1 1
7 11382 1 1 68 LYS HZ2 H 2.225 -4.736 -54.982 1.00 . A A . 68 LYS HZ2 1 1
7 11383 1 1 68 LYS HZ3 H 0.968 -5.013 -53.872 1.00 . A A . 68 LYS HZ3 1 1
7 11384 1 1 68 LYS N N 1.518 1.508 -54.584 1.00 . A A . 68 LYS N 1 1
7 11385 1 1 68 LYS NZ N 1.593 -4.284 -54.285 1.00 . A A . 68 LYS NZ 1 1
7 11386 1 1 68 LYS O O -0.482 1.376 -52.140 1.00 . A A . 68 LYS O 1 1
7 11387 1 1 69 LEU C C -3.400 1.712 -52.409 1.00 . A A . 69 LEU C 1 1
7 11388 1 1 69 LEU CA C -2.652 2.538 -53.453 1.00 . A A . 69 LEU CA 1 1
7 11389 1 1 69 LEU CB C -3.608 3.059 -54.538 1.00 . A A . 69 LEU CB 1 1
7 11390 1 1 69 LEU CD1 C -5.107 4.902 -55.329 1.00 . A A . 69 LEU CD1 1 1
7 11391 1 1 69 LEU CD2 C -5.779 3.559 -53.346 1.00 . A A . 69 LEU CD2 1 1
7 11392 1 1 69 LEU CG C -4.601 4.151 -54.108 1.00 . A A . 69 LEU CG 1 1
7 11393 1 1 69 LEU H H -1.619 1.591 -55.033 1.00 . A A . 69 LEU H 1 1
7 11394 1 1 69 LEU HA H -2.194 3.382 -52.956 1.00 . A A . 69 LEU HA 1 1
7 11395 1 1 69 LEU HB2 H -3.010 3.452 -55.347 1.00 . A A . 69 LEU HB2 1 1
7 11396 1 1 69 LEU HB3 H -4.176 2.220 -54.913 1.00 . A A . 69 LEU HB3 1 1
7 11397 1 1 69 LEU HD11 H -4.275 5.365 -55.838 1.00 . A A . 69 LEU HD11 1 1
7 11398 1 1 69 LEU HD12 H -5.807 5.663 -55.017 1.00 . A A . 69 LEU HD12 1 1
7 11399 1 1 69 LEU HD13 H -5.600 4.211 -55.997 1.00 . A A . 69 LEU HD13 1 1
7 11400 1 1 69 LEU HD21 H -6.453 4.350 -53.054 1.00 . A A . 69 LEU HD21 1 1
7 11401 1 1 69 LEU HD22 H -5.419 3.050 -52.464 1.00 . A A . 69 LEU HD22 1 1
7 11402 1 1 69 LEU HD23 H -6.301 2.857 -53.980 1.00 . A A . 69 LEU HD23 1 1
7 11403 1 1 69 LEU HG H -4.098 4.856 -53.463 1.00 . A A . 69 LEU HG 1 1
7 11404 1 1 69 LEU N N -1.590 1.754 -54.066 1.00 . A A . 69 LEU N 1 1
7 11405 1 1 69 LEU O O -3.589 2.159 -51.277 1.00 . A A . 69 LEU O 1 1
7 11406 1 1 70 LEU C C -3.736 -0.753 -50.658 1.00 . A A . 70 LEU C 1 1
7 11407 1 1 70 LEU CA C -4.566 -0.355 -51.881 1.00 . A A . 70 LEU CA 1 1
7 11408 1 1 70 LEU CB C -5.144 -1.595 -52.621 1.00 . A A . 70 LEU CB 1 1
7 11409 1 1 70 LEU CD1 C -3.005 -2.109 -53.927 1.00 . A A . 70 LEU CD1 1 1
7 11410 1 1 70 LEU CD2 C -3.687 -3.590 -52.018 1.00 . A A . 70 LEU CD2 1 1
7 11411 1 1 70 LEU CG C -4.175 -2.688 -53.145 1.00 . A A . 70 LEU CG 1 1
7 11412 1 1 70 LEU H H -3.640 0.205 -53.704 1.00 . A A . 70 LEU H 1 1
7 11413 1 1 70 LEU HA H -5.400 0.233 -51.524 1.00 . A A . 70 LEU HA 1 1
7 11414 1 1 70 LEU HB2 H -5.837 -2.077 -51.950 1.00 . A A . 70 LEU HB2 1 1
7 11415 1 1 70 LEU HB3 H -5.709 -1.228 -53.466 1.00 . A A . 70 LEU HB3 1 1
7 11416 1 1 70 LEU HD11 H -2.446 -1.438 -53.293 1.00 . A A . 70 LEU HD11 1 1
7 11417 1 1 70 LEU HD12 H -3.377 -1.568 -54.785 1.00 . A A . 70 LEU HD12 1 1
7 11418 1 1 70 LEU HD13 H -2.361 -2.911 -54.257 1.00 . A A . 70 LEU HD13 1 1
7 11419 1 1 70 LEU HD21 H -3.011 -4.332 -52.416 1.00 . A A . 70 LEU HD21 1 1
7 11420 1 1 70 LEU HD22 H -4.532 -4.080 -51.559 1.00 . A A . 70 LEU HD22 1 1
7 11421 1 1 70 LEU HD23 H -3.172 -2.993 -51.279 1.00 . A A . 70 LEU HD23 1 1
7 11422 1 1 70 LEU HG H -4.727 -3.315 -53.832 1.00 . A A . 70 LEU HG 1 1
7 11423 1 1 70 LEU N N -3.815 0.509 -52.785 1.00 . A A . 70 LEU N 1 1
7 11424 1 1 70 LEU O O -4.278 -0.926 -49.567 1.00 . A A . 70 LEU O 1 1
7 11425 1 1 71 ASP C C -1.370 -0.134 -48.726 1.00 . A A . 71 ASP C 1 1
7 11426 1 1 71 ASP CA C -1.554 -1.269 -49.724 1.00 . A A . 71 ASP CA 1 1
7 11427 1 1 71 ASP CB C -0.204 -1.776 -50.225 1.00 . A A . 71 ASP CB 1 1
7 11428 1 1 71 ASP CG C -0.287 -3.196 -50.753 1.00 . A A . 71 ASP CG 1 1
7 11429 1 1 71 ASP H H -2.030 -0.685 -51.703 1.00 . A A . 71 ASP H 1 1
7 11430 1 1 71 ASP HA H -2.051 -2.082 -49.211 1.00 . A A . 71 ASP HA 1 1
7 11431 1 1 71 ASP HB2 H 0.144 -1.134 -51.020 1.00 . A A . 71 ASP HB2 1 1
7 11432 1 1 71 ASP HB3 H 0.508 -1.755 -49.411 1.00 . A A . 71 ASP HB3 1 1
7 11433 1 1 71 ASP N N -2.423 -0.873 -50.827 1.00 . A A . 71 ASP N 1 1
7 11434 1 1 71 ASP O O -1.487 -0.341 -47.521 1.00 . A A . 71 ASP O 1 1
7 11435 1 1 71 ASP OD1 O -0.460 -4.132 -49.941 1.00 . A A . 71 ASP OD1 1 1
7 11436 1 1 71 ASP OD2 O -0.188 -3.387 -51.983 1.00 . A A . 71 ASP OD2 1 1
7 11437 1 1 72 ARG C C -2.352 2.539 -47.704 1.00 . A A . 72 ARG C 1 1
7 11438 1 1 72 ARG CA C -0.988 2.222 -48.321 1.00 . A A . 72 ARG CA 1 1
7 11439 1 1 72 ARG CB C -0.390 3.446 -49.049 1.00 . A A . 72 ARG CB 1 1
7 11440 1 1 72 ARG CD C -2.247 4.847 -50.053 1.00 . A A . 72 ARG CD 1 1
7 11441 1 1 72 ARG CG C -1.115 3.864 -50.323 1.00 . A A . 72 ARG CG 1 1
7 11442 1 1 72 ARG CZ C -2.870 6.830 -51.395 1.00 . A A . 72 ARG CZ 1 1
7 11443 1 1 72 ARG H H -0.972 1.187 -50.182 1.00 . A A . 72 ARG H 1 1
7 11444 1 1 72 ARG HA H -0.316 1.940 -47.520 1.00 . A A . 72 ARG HA 1 1
7 11445 1 1 72 ARG HB2 H -0.400 4.285 -48.370 1.00 . A A . 72 ARG HB2 1 1
7 11446 1 1 72 ARG HB3 H 0.635 3.222 -49.305 1.00 . A A . 72 ARG HB3 1 1
7 11447 1 1 72 ARG HD2 H -3.160 4.446 -50.469 1.00 . A A . 72 ARG HD2 1 1
7 11448 1 1 72 ARG HD3 H -2.360 4.963 -48.986 1.00 . A A . 72 ARG HD3 1 1
7 11449 1 1 72 ARG HE H -1.102 6.557 -50.493 1.00 . A A . 72 ARG HE 1 1
7 11450 1 1 72 ARG HG2 H -0.405 4.328 -50.990 1.00 . A A . 72 ARG HG2 1 1
7 11451 1 1 72 ARG HG3 H -1.524 2.981 -50.793 1.00 . A A . 72 ARG HG3 1 1
7 11452 1 1 72 ARG HH11 H -4.330 5.431 -51.243 1.00 . A A . 72 ARG HH11 1 1
7 11453 1 1 72 ARG HH12 H -4.736 6.825 -52.191 1.00 . A A . 72 ARG HH12 1 1
7 11454 1 1 72 ARG HH21 H -1.655 8.418 -51.742 1.00 . A A . 72 ARG HH21 1 1
7 11455 1 1 72 ARG HH22 H -3.226 8.508 -52.485 1.00 . A A . 72 ARG HH22 1 1
7 11456 1 1 72 ARG N N -1.101 1.072 -49.214 1.00 . A A . 72 ARG N 1 1
7 11457 1 1 72 ARG NE N -1.985 6.158 -50.653 1.00 . A A . 72 ARG NE 1 1
7 11458 1 1 72 ARG NH1 N -4.075 6.319 -51.626 1.00 . A A . 72 ARG NH1 1 1
7 11459 1 1 72 ARG NH2 N -2.555 8.012 -51.910 1.00 . A A . 72 ARG NH2 1 1
7 11460 1 1 72 ARG O O -2.437 3.071 -46.603 1.00 . A A . 72 ARG O 1 1
7 11461 1 1 73 HIS C C -5.072 1.378 -46.793 1.00 . A A . 73 HIS C 1 1
7 11462 1 1 73 HIS CA C -4.781 2.352 -47.928 1.00 . A A . 73 HIS CA 1 1
7 11463 1 1 73 HIS CB C -5.772 2.153 -49.085 1.00 . A A . 73 HIS CB 1 1
7 11464 1 1 73 HIS CD2 C -8.213 1.416 -48.591 1.00 . A A . 73 HIS CD2 1 1
7 11465 1 1 73 HIS CE1 C -9.075 3.387 -48.197 1.00 . A A . 73 HIS CE1 1 1
7 11466 1 1 73 HIS CG C -7.219 2.326 -48.720 1.00 . A A . 73 HIS CG 1 1
7 11467 1 1 73 HIS H H -3.275 1.771 -49.302 1.00 . A A . 73 HIS H 1 1
7 11468 1 1 73 HIS HA H -4.877 3.358 -47.548 1.00 . A A . 73 HIS HA 1 1
7 11469 1 1 73 HIS HB2 H -5.546 2.867 -49.862 1.00 . A A . 73 HIS HB2 1 1
7 11470 1 1 73 HIS HB3 H -5.649 1.154 -49.481 1.00 . A A . 73 HIS HB3 1 1
7 11471 1 1 73 HIS HD1 H -7.331 4.426 -48.494 1.00 . A A . 73 HIS HD1 1 1
7 11472 1 1 73 HIS HD2 H -8.121 0.346 -48.719 1.00 . A A . 73 HIS HD2 1 1
7 11473 1 1 73 HIS HE1 H -9.775 4.174 -47.961 1.00 . A A . 73 HIS HE1 1 1
7 11474 1 1 73 HIS HE2 H -10.272 1.733 -48.339 1.00 . A A . 73 HIS HE2 1 1
7 11475 1 1 73 HIS N N -3.414 2.175 -48.416 1.00 . A A . 73 HIS N 1 1
7 11476 1 1 73 HIS ND1 N -7.793 3.553 -48.466 1.00 . A A . 73 HIS ND1 1 1
7 11477 1 1 73 HIS NE2 N -9.357 2.101 -48.268 1.00 . A A . 73 HIS NE2 1 1
7 11478 1 1 73 HIS O O -5.569 1.777 -45.743 1.00 . A A . 73 HIS O 1 1
7 11479 1 1 74 ARG C C -4.202 -0.659 -44.722 1.00 . A A . 74 ARG C 1 1
7 11480 1 1 74 ARG CA C -4.994 -0.928 -46.003 1.00 . A A . 74 ARG CA 1 1
7 11481 1 1 74 ARG CB C -4.657 -2.317 -46.572 1.00 . A A . 74 ARG CB 1 1
7 11482 1 1 74 ARG CD C -2.838 -3.681 -47.665 1.00 . A A . 74 ARG CD 1 1
7 11483 1 1 74 ARG CG C -3.169 -2.630 -46.618 1.00 . A A . 74 ARG CG 1 1
7 11484 1 1 74 ARG CZ C -3.287 -6.052 -48.128 1.00 . A A . 74 ARG CZ 1 1
7 11485 1 1 74 ARG H H -4.306 -0.144 -47.849 1.00 . A A . 74 ARG H 1 1
7 11486 1 1 74 ARG HA H -6.047 -0.895 -45.768 1.00 . A A . 74 ARG HA 1 1
7 11487 1 1 74 ARG HB2 H -5.139 -3.065 -45.963 1.00 . A A . 74 ARG HB2 1 1
7 11488 1 1 74 ARG HB3 H -5.047 -2.382 -47.577 1.00 . A A . 74 ARG HB3 1 1
7 11489 1 1 74 ARG HD2 H -3.102 -3.293 -48.637 1.00 . A A . 74 ARG HD2 1 1
7 11490 1 1 74 ARG HD3 H -1.775 -3.873 -47.635 1.00 . A A . 74 ARG HD3 1 1
7 11491 1 1 74 ARG HE H -4.277 -4.940 -46.782 1.00 . A A . 74 ARG HE 1 1
7 11492 1 1 74 ARG HG2 H -2.629 -1.726 -46.850 1.00 . A A . 74 ARG HG2 1 1
7 11493 1 1 74 ARG HG3 H -2.861 -2.994 -45.648 1.00 . A A . 74 ARG HG3 1 1
7 11494 1 1 74 ARG HH11 H -1.735 -5.261 -49.193 1.00 . A A . 74 ARG HH11 1 1
7 11495 1 1 74 ARG HH12 H -2.101 -6.928 -49.524 1.00 . A A . 74 ARG HH12 1 1
7 11496 1 1 74 ARG HH21 H -4.756 -7.128 -47.238 1.00 . A A . 74 ARG HH21 1 1
7 11497 1 1 74 ARG HH22 H -3.819 -7.989 -48.420 1.00 . A A . 74 ARG HH22 1 1
7 11498 1 1 74 ARG N N -4.734 0.107 -46.999 1.00 . A A . 74 ARG N 1 1
7 11499 1 1 74 ARG NE N -3.550 -4.936 -47.453 1.00 . A A . 74 ARG NE 1 1
7 11500 1 1 74 ARG NH1 N -2.296 -6.085 -49.020 1.00 . A A . 74 ARG NH1 1 1
7 11501 1 1 74 ARG NH2 N -4.011 -7.142 -47.909 1.00 . A A . 74 ARG NH2 1 1
7 11502 1 1 74 ARG O O -4.679 -0.929 -43.619 1.00 . A A . 74 ARG O 1 1
7 11503 1 1 75 LEU C C -2.795 1.404 -42.966 1.00 . A A . 75 LEU C 1 1
7 11504 1 1 75 LEU CA C -2.167 0.247 -43.730 1.00 . A A . 75 LEU CA 1 1
7 11505 1 1 75 LEU CB C -0.751 0.618 -44.182 1.00 . A A . 75 LEU CB 1 1
7 11506 1 1 75 LEU CD1 C 1.412 -0.021 -45.282 1.00 . A A . 75 LEU CD1 1 1
7 11507 1 1 75 LEU CD2 C 0.206 -1.677 -43.847 1.00 . A A . 75 LEU CD2 1 1
7 11508 1 1 75 LEU CG C 0.050 -0.519 -44.823 1.00 . A A . 75 LEU CG 1 1
7 11509 1 1 75 LEU H H -2.658 0.052 -45.782 1.00 . A A . 75 LEU H 1 1
7 11510 1 1 75 LEU HA H -2.116 -0.612 -43.078 1.00 . A A . 75 LEU HA 1 1
7 11511 1 1 75 LEU HB2 H -0.825 1.426 -44.897 1.00 . A A . 75 LEU HB2 1 1
7 11512 1 1 75 LEU HB3 H -0.203 0.974 -43.323 1.00 . A A . 75 LEU HB3 1 1
7 11513 1 1 75 LEU HD11 H 1.963 -0.837 -45.726 1.00 . A A . 75 LEU HD11 1 1
7 11514 1 1 75 LEU HD12 H 1.958 0.366 -44.436 1.00 . A A . 75 LEU HD12 1 1
7 11515 1 1 75 LEU HD13 H 1.279 0.762 -46.014 1.00 . A A . 75 LEU HD13 1 1
7 11516 1 1 75 LEU HD21 H -0.769 -2.052 -43.574 1.00 . A A . 75 LEU HD21 1 1
7 11517 1 1 75 LEU HD22 H 0.722 -1.338 -42.962 1.00 . A A . 75 LEU HD22 1 1
7 11518 1 1 75 LEU HD23 H 0.776 -2.467 -44.315 1.00 . A A . 75 LEU HD23 1 1
7 11519 1 1 75 LEU HG H -0.482 -0.880 -45.689 1.00 . A A . 75 LEU HG 1 1
7 11520 1 1 75 LEU N N -2.997 -0.110 -44.875 1.00 . A A . 75 LEU N 1 1
7 11521 1 1 75 LEU O O -2.967 1.335 -41.747 1.00 . A A . 75 LEU O 1 1
7 11522 1 1 76 VAL C C -5.091 3.213 -42.388 1.00 . A A . 76 VAL C 1 1
7 11523 1 1 76 VAL CA C -3.806 3.620 -43.101 1.00 . A A . 76 VAL CA 1 1
7 11524 1 1 76 VAL CB C -4.110 4.709 -44.160 1.00 . A A . 76 VAL CB 1 1
7 11525 1 1 76 VAL CG1 C -5.049 5.772 -43.611 1.00 . A A . 76 VAL CG1 1 1
7 11526 1 1 76 VAL CG2 C -2.818 5.350 -44.643 1.00 . A A . 76 VAL CG2 1 1
7 11527 1 1 76 VAL H H -2.971 2.456 -44.660 1.00 . A A . 76 VAL H 1 1
7 11528 1 1 76 VAL HA H -3.127 4.039 -42.372 1.00 . A A . 76 VAL HA 1 1
7 11529 1 1 76 VAL HB H -4.589 4.240 -45.005 1.00 . A A . 76 VAL HB 1 1
7 11530 1 1 76 VAL HG11 H -5.985 5.311 -43.329 1.00 . A A . 76 VAL HG11 1 1
7 11531 1 1 76 VAL HG12 H -5.229 6.518 -44.371 1.00 . A A . 76 VAL HG12 1 1
7 11532 1 1 76 VAL HG13 H -4.602 6.238 -42.746 1.00 . A A . 76 VAL HG13 1 1
7 11533 1 1 76 VAL HG21 H -2.306 5.807 -43.808 1.00 . A A . 76 VAL HG21 1 1
7 11534 1 1 76 VAL HG22 H -3.044 6.103 -45.384 1.00 . A A . 76 VAL HG22 1 1
7 11535 1 1 76 VAL HG23 H -2.185 4.592 -45.082 1.00 . A A . 76 VAL HG23 1 1
7 11536 1 1 76 VAL N N -3.154 2.459 -43.695 1.00 . A A . 76 VAL N 1 1
7 11537 1 1 76 VAL O O -5.370 3.685 -41.295 1.00 . A A . 76 VAL O 1 1
7 11538 1 1 77 ASN C C -6.822 1.133 -41.063 1.00 . A A . 77 ASN C 1 1
7 11539 1 1 77 ASN CA C -7.096 1.847 -42.384 1.00 . A A . 77 ASN CA 1 1
7 11540 1 1 77 ASN CB C -7.844 0.897 -43.327 1.00 . A A . 77 ASN CB 1 1
7 11541 1 1 77 ASN CG C -8.379 1.566 -44.580 1.00 . A A . 77 ASN CG 1 1
7 11542 1 1 77 ASN H H -5.592 1.976 -43.877 1.00 . A A . 77 ASN H 1 1
7 11543 1 1 77 ASN HA H -7.714 2.710 -42.185 1.00 . A A . 77 ASN HA 1 1
7 11544 1 1 77 ASN HB2 H -7.169 0.114 -43.633 1.00 . A A . 77 ASN HB2 1 1
7 11545 1 1 77 ASN HB3 H -8.675 0.457 -42.793 1.00 . A A . 77 ASN HB3 1 1
7 11546 1 1 77 ASN HD21 H -8.528 3.322 -43.667 1.00 . A A . 77 ASN HD21 1 1
7 11547 1 1 77 ASN HD22 H -9.038 3.287 -45.310 1.00 . A A . 77 ASN HD22 1 1
7 11548 1 1 77 ASN N N -5.858 2.320 -42.995 1.00 . A A . 77 ASN N 1 1
7 11549 1 1 77 ASN ND2 N -8.673 2.857 -44.511 1.00 . A A . 77 ASN ND2 1 1
7 11550 1 1 77 ASN O O -7.480 1.395 -40.058 1.00 . A A . 77 ASN O 1 1
7 11551 1 1 77 ASN OD1 O -8.519 0.922 -45.617 1.00 . A A . 77 ASN OD1 1 1
7 11552 1 1 78 THR C C -5.057 0.289 -38.717 1.00 . A A . 78 THR C 1 1
7 11553 1 1 78 THR CA C -5.530 -0.566 -39.896 1.00 . A A . 78 THR CA 1 1
7 11554 1 1 78 THR CB C -4.457 -1.622 -40.228 1.00 . A A . 78 THR CB 1 1
7 11555 1 1 78 THR CG2 C -4.193 -2.529 -39.036 1.00 . A A . 78 THR CG2 1 1
7 11556 1 1 78 THR H H -5.265 0.167 -41.862 1.00 . A A . 78 THR H 1 1
7 11557 1 1 78 THR HA H -6.438 -1.082 -39.613 1.00 . A A . 78 THR HA 1 1
7 11558 1 1 78 THR HB H -3.538 -1.113 -40.485 1.00 . A A . 78 THR HB 1 1
7 11559 1 1 78 THR HG1 H -4.886 -1.872 -42.145 1.00 . A A . 78 THR HG1 1 1
7 11560 1 1 78 THR HG21 H -3.853 -1.936 -38.200 1.00 . A A . 78 THR HG21 1 1
7 11561 1 1 78 THR HG22 H -3.434 -3.251 -39.296 1.00 . A A . 78 THR HG22 1 1
7 11562 1 1 78 THR HG23 H -5.104 -3.043 -38.766 1.00 . A A . 78 THR HG23 1 1
7 11563 1 1 78 THR N N -5.826 0.256 -41.063 1.00 . A A . 78 THR N 1 1
7 11564 1 1 78 THR O O -5.519 0.123 -37.585 1.00 . A A . 78 THR O 1 1
7 11565 1 1 78 THR OG1 O -4.881 -2.416 -41.345 1.00 . A A . 78 THR OG1 1 1
7 11566 1 1 79 ILE C C -4.515 3.161 -37.546 1.00 . A A . 79 ILE C 1 1
7 11567 1 1 79 ILE CA C -3.556 2.051 -37.967 1.00 . A A . 79 ILE CA 1 1
7 11568 1 1 79 ILE CB C -2.243 2.679 -38.482 1.00 . A A . 79 ILE CB 1 1
7 11569 1 1 79 ILE CD1 C -0.175 2.094 -39.847 1.00 . A A . 79 ILE CD1 1 1
7 11570 1 1 79 ILE CG1 C -1.289 1.583 -38.960 1.00 . A A . 79 ILE CG1 1 1
7 11571 1 1 79 ILE CG2 C -1.586 3.520 -37.397 1.00 . A A . 79 ILE CG2 1 1
7 11572 1 1 79 ILE H H -3.870 1.334 -39.935 1.00 . A A . 79 ILE H 1 1
7 11573 1 1 79 ILE HA H -3.329 1.431 -37.111 1.00 . A A . 79 ILE HA 1 1
7 11574 1 1 79 ILE HB H -2.480 3.328 -39.312 1.00 . A A . 79 ILE HB 1 1
7 11575 1 1 79 ILE HD11 H 0.400 2.835 -39.312 1.00 . A A . 79 ILE HD11 1 1
7 11576 1 1 79 ILE HD12 H -0.601 2.537 -40.735 1.00 . A A . 79 ILE HD12 1 1
7 11577 1 1 79 ILE HD13 H 0.467 1.272 -40.127 1.00 . A A . 79 ILE HD13 1 1
7 11578 1 1 79 ILE HG12 H -0.838 1.109 -38.102 1.00 . A A . 79 ILE HG12 1 1
7 11579 1 1 79 ILE HG13 H -1.848 0.847 -39.519 1.00 . A A . 79 ILE HG13 1 1
7 11580 1 1 79 ILE HG21 H -1.368 2.897 -36.543 1.00 . A A . 79 ILE HG21 1 1
7 11581 1 1 79 ILE HG22 H -2.255 4.315 -37.103 1.00 . A A . 79 ILE HG22 1 1
7 11582 1 1 79 ILE HG23 H -0.669 3.944 -37.777 1.00 . A A . 79 ILE HG23 1 1
7 11583 1 1 79 ILE N N -4.150 1.212 -38.999 1.00 . A A . 79 ILE N 1 1
7 11584 1 1 79 ILE O O -4.805 3.349 -36.354 1.00 . A A . 79 ILE O 1 1
7 11585 1 1 80 LEU C C -7.263 4.655 -37.840 1.00 . A A . 80 LEU C 1 1
7 11586 1 1 80 LEU CA C -5.853 5.037 -38.268 1.00 . A A . 80 LEU CA 1 1
7 11587 1 1 80 LEU CB C -5.894 5.987 -39.470 1.00 . A A . 80 LEU CB 1 1
7 11588 1 1 80 LEU CD1 C -3.435 6.039 -40.059 1.00 . A A . 80 LEU CD1 1 1
7 11589 1 1 80 LEU CD2 C -4.919 7.950 -40.693 1.00 . A A . 80 LEU CD2 1 1
7 11590 1 1 80 LEU CG C -4.648 6.867 -39.660 1.00 . A A . 80 LEU CG 1 1
7 11591 1 1 80 LEU H H -4.864 3.607 -39.463 1.00 . A A . 80 LEU H 1 1
7 11592 1 1 80 LEU HA H -5.391 5.560 -37.445 1.00 . A A . 80 LEU HA 1 1
7 11593 1 1 80 LEU HB2 H -6.030 5.393 -40.363 1.00 . A A . 80 LEU HB2 1 1
7 11594 1 1 80 LEU HB3 H -6.751 6.634 -39.357 1.00 . A A . 80 LEU HB3 1 1
7 11595 1 1 80 LEU HD11 H -3.227 5.310 -39.289 1.00 . A A . 80 LEU HD11 1 1
7 11596 1 1 80 LEU HD12 H -2.579 6.688 -40.181 1.00 . A A . 80 LEU HD12 1 1
7 11597 1 1 80 LEU HD13 H -3.635 5.531 -40.991 1.00 . A A . 80 LEU HD13 1 1
7 11598 1 1 80 LEU HD21 H -4.039 8.567 -40.807 1.00 . A A . 80 LEU HD21 1 1
7 11599 1 1 80 LEU HD22 H -5.746 8.561 -40.364 1.00 . A A . 80 LEU HD22 1 1
7 11600 1 1 80 LEU HD23 H -5.163 7.493 -41.639 1.00 . A A . 80 LEU HD23 1 1
7 11601 1 1 80 LEU HG H -4.417 7.354 -38.723 1.00 . A A . 80 LEU HG 1 1
7 11602 1 1 80 LEU N N -5.034 3.872 -38.531 1.00 . A A . 80 LEU N 1 1
7 11603 1 1 80 LEU O O -8.053 5.524 -37.508 1.00 . A A . 80 LEU O 1 1
7 11604 1 1 81 LYS C C -9.033 3.460 -35.880 1.00 . A A . 81 LYS C 1 1
7 11605 1 1 81 LYS CA C -8.854 2.910 -37.296 1.00 . A A . 81 LYS CA 1 1
7 11606 1 1 81 LYS CB C -8.922 1.381 -37.296 1.00 . A A . 81 LYS CB 1 1
7 11607 1 1 81 LYS CD C -11.418 1.299 -37.654 1.00 . A A . 81 LYS CD 1 1
7 11608 1 1 81 LYS CE C -12.706 0.587 -37.274 1.00 . A A . 81 LYS CE 1 1
7 11609 1 1 81 LYS CG C -10.249 0.813 -36.809 1.00 . A A . 81 LYS CG 1 1
7 11610 1 1 81 LYS H H -6.964 2.715 -38.239 1.00 . A A . 81 LYS H 1 1
7 11611 1 1 81 LYS HA H -9.642 3.302 -37.924 1.00 . A A . 81 LYS HA 1 1
7 11612 1 1 81 LYS HB2 H -8.754 1.025 -38.301 1.00 . A A . 81 LYS HB2 1 1
7 11613 1 1 81 LYS HB3 H -8.139 1.001 -36.655 1.00 . A A . 81 LYS HB3 1 1
7 11614 1 1 81 LYS HD2 H -11.546 2.359 -37.501 1.00 . A A . 81 LYS HD2 1 1
7 11615 1 1 81 LYS HD3 H -11.203 1.105 -38.695 1.00 . A A . 81 LYS HD3 1 1
7 11616 1 1 81 LYS HE2 H -12.612 -0.458 -37.526 1.00 . A A . 81 LYS HE2 1 1
7 11617 1 1 81 LYS HE3 H -12.855 0.687 -36.209 1.00 . A A . 81 LYS HE3 1 1
7 11618 1 1 81 LYS HG2 H -10.209 -0.266 -36.859 1.00 . A A . 81 LYS HG2 1 1
7 11619 1 1 81 LYS HG3 H -10.404 1.121 -35.786 1.00 . A A . 81 LYS HG3 1 1
7 11620 1 1 81 LYS HZ1 H -13.682 1.253 -38.999 1.00 . A A . 81 LYS HZ1 1 1
7 11621 1 1 81 LYS HZ2 H -14.126 2.086 -37.590 1.00 . A A . 81 LYS HZ2 1 1
7 11622 1 1 81 LYS HZ3 H -14.707 0.517 -37.867 1.00 . A A . 81 LYS HZ3 1 1
7 11623 1 1 81 LYS N N -7.581 3.367 -37.841 1.00 . A A . 81 LYS N 1 1
7 11624 1 1 81 LYS NZ N -13.885 1.150 -37.981 1.00 . A A . 81 LYS NZ 1 1
7 11625 1 1 81 LYS O O -9.942 4.248 -35.621 1.00 . A A . 81 LYS O 1 1
7 11626 1 1 82 GLU C C -7.562 5.002 -33.585 1.00 . A A . 82 GLU C 1 1
7 11627 1 1 82 GLU CA C -8.158 3.595 -33.617 1.00 . A A . 82 GLU CA 1 1
7 11628 1 1 82 GLU CB C -7.394 2.686 -32.649 1.00 . A A . 82 GLU CB 1 1
7 11629 1 1 82 GLU CD C -7.435 0.567 -31.288 1.00 . A A . 82 GLU CD 1 1
7 11630 1 1 82 GLU CG C -8.025 1.318 -32.464 1.00 . A A . 82 GLU CG 1 1
7 11631 1 1 82 GLU H H -7.495 2.370 -35.212 1.00 . A A . 82 GLU H 1 1
7 11632 1 1 82 GLU HA H -9.189 3.658 -33.297 1.00 . A A . 82 GLU HA 1 1
7 11633 1 1 82 GLU HB2 H -6.391 2.545 -33.024 1.00 . A A . 82 GLU HB2 1 1
7 11634 1 1 82 GLU HB3 H -7.343 3.167 -31.686 1.00 . A A . 82 GLU HB3 1 1
7 11635 1 1 82 GLU HG2 H -9.086 1.442 -32.297 1.00 . A A . 82 GLU HG2 1 1
7 11636 1 1 82 GLU HG3 H -7.868 0.737 -33.361 1.00 . A A . 82 GLU HG3 1 1
7 11637 1 1 82 GLU N N -8.154 3.050 -34.970 1.00 . A A . 82 GLU N 1 1
7 11638 1 1 82 GLU O O -7.939 5.819 -32.749 1.00 . A A . 82 GLU O 1 1
7 11639 1 1 82 GLU OE1 O -6.364 -0.050 -31.449 1.00 . A A . 82 GLU OE1 1 1
7 11640 1 1 82 GLU OE2 O -8.039 0.598 -30.192 1.00 . A A . 82 GLU OE2 1 1
7 11641 1 1 83 GLU C C -6.972 7.716 -34.655 1.00 . A A . 83 GLU C 1 1
7 11642 1 1 83 GLU CA C -5.960 6.574 -34.545 1.00 . A A . 83 GLU CA 1 1
7 11643 1 1 83 GLU CB C -5.056 6.611 -35.757 1.00 . A A . 83 GLU CB 1 1
7 11644 1 1 83 GLU CD C -2.758 7.179 -34.989 1.00 . A A . 83 GLU CD 1 1
7 11645 1 1 83 GLU CG C -3.998 7.674 -35.698 1.00 . A A . 83 GLU CG 1 1
7 11646 1 1 83 GLU H H -6.349 4.572 -35.128 1.00 . A A . 83 GLU H 1 1
7 11647 1 1 83 GLU HA H -5.368 6.699 -33.653 1.00 . A A . 83 GLU HA 1 1
7 11648 1 1 83 GLU HB2 H -4.566 5.653 -35.853 1.00 . A A . 83 GLU HB2 1 1
7 11649 1 1 83 GLU HB3 H -5.661 6.783 -36.635 1.00 . A A . 83 GLU HB3 1 1
7 11650 1 1 83 GLU HG2 H -3.752 7.955 -36.704 1.00 . A A . 83 GLU HG2 1 1
7 11651 1 1 83 GLU HG3 H -4.387 8.530 -35.166 1.00 . A A . 83 GLU HG3 1 1
7 11652 1 1 83 GLU N N -6.622 5.273 -34.487 1.00 . A A . 83 GLU N 1 1
7 11653 1 1 83 GLU O O -6.974 8.646 -33.842 1.00 . A A . 83 GLU O 1 1
7 11654 1 1 83 GLU OE1 O -2.736 7.190 -33.741 1.00 . A A . 83 GLU OE1 1 1
7 11655 1 1 83 GLU OE2 O -1.827 6.715 -35.673 1.00 . A A . 83 GLU OE2 1 1
7 11656 1 1 84 LEU C C -9.697 8.945 -34.704 1.00 . A A . 84 LEU C 1 1
7 11657 1 1 84 LEU CA C -8.873 8.612 -35.941 1.00 . A A . 84 LEU CA 1 1
7 11658 1 1 84 LEU CB C -9.824 8.149 -37.051 1.00 . A A . 84 LEU CB 1 1
7 11659 1 1 84 LEU CD1 C -10.261 7.577 -39.452 1.00 . A A . 84 LEU CD1 1 1
7 11660 1 1 84 LEU CD2 C -8.388 9.124 -38.871 1.00 . A A . 84 LEU CD2 1 1
7 11661 1 1 84 LEU CG C -9.193 7.916 -38.425 1.00 . A A . 84 LEU CG 1 1
7 11662 1 1 84 LEU H H -7.734 6.855 -36.281 1.00 . A A . 84 LEU H 1 1
7 11663 1 1 84 LEU HA H -8.376 9.513 -36.270 1.00 . A A . 84 LEU HA 1 1
7 11664 1 1 84 LEU HB2 H -10.284 7.225 -36.733 1.00 . A A . 84 LEU HB2 1 1
7 11665 1 1 84 LEU HB3 H -10.598 8.893 -37.161 1.00 . A A . 84 LEU HB3 1 1
7 11666 1 1 84 LEU HD11 H -10.960 8.397 -39.527 1.00 . A A . 84 LEU HD11 1 1
7 11667 1 1 84 LEU HD12 H -10.785 6.684 -39.146 1.00 . A A . 84 LEU HD12 1 1
7 11668 1 1 84 LEU HD13 H -9.796 7.412 -40.413 1.00 . A A . 84 LEU HD13 1 1
7 11669 1 1 84 LEU HD21 H -7.948 8.923 -39.838 1.00 . A A . 84 LEU HD21 1 1
7 11670 1 1 84 LEU HD22 H -7.606 9.319 -38.152 1.00 . A A . 84 LEU HD22 1 1
7 11671 1 1 84 LEU HD23 H -9.036 9.984 -38.940 1.00 . A A . 84 LEU HD23 1 1
7 11672 1 1 84 LEU HG H -8.521 7.071 -38.357 1.00 . A A . 84 LEU HG 1 1
7 11673 1 1 84 LEU N N -7.831 7.616 -35.665 1.00 . A A . 84 LEU N 1 1
7 11674 1 1 84 LEU O O -10.199 10.053 -34.590 1.00 . A A . 84 LEU O 1 1
7 11675 1 1 85 GLN C C -10.238 9.435 -31.829 1.00 . A A . 85 GLN C 1 1
7 11676 1 1 85 GLN CA C -10.693 8.194 -32.604 1.00 . A A . 85 GLN CA 1 1
7 11677 1 1 85 GLN CB C -10.654 6.980 -31.668 1.00 . A A . 85 GLN CB 1 1
7 11678 1 1 85 GLN CD C -12.212 5.731 -33.238 1.00 . A A . 85 GLN CD 1 1
7 11679 1 1 85 GLN CG C -11.012 5.649 -32.317 1.00 . A A . 85 GLN CG 1 1
7 11680 1 1 85 GLN H H -9.409 7.124 -33.917 1.00 . A A . 85 GLN H 1 1
7 11681 1 1 85 GLN HA H -11.710 8.347 -32.934 1.00 . A A . 85 GLN HA 1 1
7 11682 1 1 85 GLN HB2 H -9.657 6.893 -31.262 1.00 . A A . 85 GLN HB2 1 1
7 11683 1 1 85 GLN HB3 H -11.344 7.152 -30.854 1.00 . A A . 85 GLN HB3 1 1
7 11684 1 1 85 GLN HE21 H -11.010 5.870 -34.814 1.00 . A A . 85 GLN HE21 1 1
7 11685 1 1 85 GLN HE22 H -12.702 5.894 -35.156 1.00 . A A . 85 GLN HE22 1 1
7 11686 1 1 85 GLN HG2 H -10.165 5.309 -32.893 1.00 . A A . 85 GLN HG2 1 1
7 11687 1 1 85 GLN HG3 H -11.224 4.930 -31.539 1.00 . A A . 85 GLN HG3 1 1
7 11688 1 1 85 GLN N N -9.866 7.983 -33.797 1.00 . A A . 85 GLN N 1 1
7 11689 1 1 85 GLN NE2 N -11.950 5.847 -34.531 1.00 . A A . 85 GLN NE2 1 1
7 11690 1 1 85 GLN O O -11.038 10.088 -31.162 1.00 . A A . 85 GLN O 1 1
7 11691 1 1 85 GLN OE1 O -13.358 5.632 -32.798 1.00 . A A . 85 GLN OE1 1 1
7 11692 1 1 86 ASN C C -8.485 12.181 -32.038 1.00 . A A . 86 ASN C 1 1
7 11693 1 1 86 ASN CA C -8.392 10.904 -31.213 1.00 . A A . 86 ASN CA 1 1
7 11694 1 1 86 ASN CB C -6.926 10.644 -30.852 1.00 . A A . 86 ASN CB 1 1
7 11695 1 1 86 ASN CG C -6.738 9.415 -29.986 1.00 . A A . 86 ASN CG 1 1
7 11696 1 1 86 ASN H H -8.373 9.237 -32.526 1.00 . A A . 86 ASN H 1 1
7 11697 1 1 86 ASN HA H -8.960 11.032 -30.305 1.00 . A A . 86 ASN HA 1 1
7 11698 1 1 86 ASN HB2 H -6.358 10.509 -31.761 1.00 . A A . 86 ASN HB2 1 1
7 11699 1 1 86 ASN HB3 H -6.538 11.499 -30.318 1.00 . A A . 86 ASN HB3 1 1
7 11700 1 1 86 ASN HD21 H -6.411 8.294 -31.595 1.00 . A A . 86 ASN HD21 1 1
7 11701 1 1 86 ASN HD22 H -6.350 7.470 -30.078 1.00 . A A . 86 ASN HD22 1 1
7 11702 1 1 86 ASN N N -8.955 9.767 -31.937 1.00 . A A . 86 ASN N 1 1
7 11703 1 1 86 ASN ND2 N -6.472 8.279 -30.616 1.00 . A A . 86 ASN ND2 1 1
7 11704 1 1 86 ASN O O -8.188 13.273 -31.549 1.00 . A A . 86 ASN O 1 1
7 11705 1 1 86 ASN OD1 O -6.813 9.487 -28.762 1.00 . A A . 86 ASN OD1 1 1
7 11706 1 1 87 ILE C C -10.389 13.474 -34.591 1.00 . A A . 87 ILE C 1 1
7 11707 1 1 87 ILE CA C -8.947 13.164 -34.211 1.00 . A A . 87 ILE CA 1 1
7 11708 1 1 87 ILE CB C -8.141 12.864 -35.496 1.00 . A A . 87 ILE CB 1 1
7 11709 1 1 87 ILE CD1 C -6.017 11.734 -36.358 1.00 . A A . 87 ILE CD1 1 1
7 11710 1 1 87 ILE CG1 C -6.876 12.068 -35.159 1.00 . A A . 87 ILE CG1 1 1
7 11711 1 1 87 ILE CG2 C -7.778 14.157 -36.211 1.00 . A A . 87 ILE CG2 1 1
7 11712 1 1 87 ILE H H -9.233 11.164 -33.589 1.00 . A A . 87 ILE H 1 1
7 11713 1 1 87 ILE HA H -8.513 14.024 -33.722 1.00 . A A . 87 ILE HA 1 1
7 11714 1 1 87 ILE HB H -8.761 12.277 -36.157 1.00 . A A . 87 ILE HB 1 1
7 11715 1 1 87 ILE HD11 H -5.143 11.190 -36.036 1.00 . A A . 87 ILE HD11 1 1
7 11716 1 1 87 ILE HD12 H -5.713 12.648 -36.849 1.00 . A A . 87 ILE HD12 1 1
7 11717 1 1 87 ILE HD13 H -6.584 11.127 -37.049 1.00 . A A . 87 ILE HD13 1 1
7 11718 1 1 87 ILE HG12 H -6.273 12.636 -34.466 1.00 . A A . 87 ILE HG12 1 1
7 11719 1 1 87 ILE HG13 H -7.168 11.141 -34.698 1.00 . A A . 87 ILE HG13 1 1
7 11720 1 1 87 ILE HG21 H -8.682 14.681 -36.486 1.00 . A A . 87 ILE HG21 1 1
7 11721 1 1 87 ILE HG22 H -7.208 13.931 -37.100 1.00 . A A . 87 ILE HG22 1 1
7 11722 1 1 87 ILE HG23 H -7.188 14.778 -35.554 1.00 . A A . 87 ILE HG23 1 1
7 11723 1 1 87 ILE N N -8.908 12.044 -33.286 1.00 . A A . 87 ILE N 1 1
7 11724 1 1 87 ILE O O -11.226 12.576 -34.662 1.00 . A A . 87 ILE O 1 1
7 11725 1 1 88 HIS C C -12.064 15.233 -36.768 1.00 . A A . 88 HIS C 1 1
7 11726 1 1 88 HIS CA C -12.020 15.121 -35.248 1.00 . A A . 88 HIS CA 1 1
7 11727 1 1 88 HIS CB C -12.444 16.439 -34.597 1.00 . A A . 88 HIS CB 1 1
7 11728 1 1 88 HIS CD2 C -14.424 17.611 -35.794 1.00 . A A . 88 HIS CD2 1 1
7 11729 1 1 88 HIS CE1 C -16.055 16.810 -34.576 1.00 . A A . 88 HIS CE1 1 1
7 11730 1 1 88 HIS CG C -13.873 16.805 -34.857 1.00 . A A . 88 HIS CG 1 1
7 11731 1 1 88 HIS H H -10.003 15.431 -34.677 1.00 . A A . 88 HIS H 1 1
7 11732 1 1 88 HIS HA H -12.703 14.342 -34.940 1.00 . A A . 88 HIS HA 1 1
7 11733 1 1 88 HIS HB2 H -12.310 16.364 -33.528 1.00 . A A . 88 HIS HB2 1 1
7 11734 1 1 88 HIS HB3 H -11.821 17.236 -34.977 1.00 . A A . 88 HIS HB3 1 1
7 11735 1 1 88 HIS HD1 H -14.850 15.708 -33.339 1.00 . A A . 88 HIS HD1 1 1
7 11736 1 1 88 HIS HD2 H -13.892 18.166 -36.555 1.00 . A A . 88 HIS HD2 1 1
7 11737 1 1 88 HIS HE1 H -17.040 16.603 -34.186 1.00 . A A . 88 HIS HE1 1 1
7 11738 1 1 88 HIS HE2 H -16.405 18.273 -35.961 1.00 . A A . 88 HIS HE2 1 1
7 11739 1 1 88 HIS N N -10.689 14.738 -34.815 1.00 . A A . 88 HIS N 1 1
7 11740 1 1 88 HIS ND1 N -14.924 16.319 -34.110 1.00 . A A . 88 HIS ND1 1 1
7 11741 1 1 88 HIS NE2 N -15.782 17.600 -35.599 1.00 . A A . 88 HIS NE2 1 1
7 11742 1 1 88 HIS O O -13.105 15.019 -37.386 1.00 . A A . 88 HIS O 1 1
7 11743 1 1 89 ALA C C -9.372 15.528 -39.268 1.00 . A A . 89 ALA C 1 1
7 11744 1 1 89 ALA CA C -10.822 15.660 -38.813 1.00 . A A . 89 ALA CA 1 1
7 11745 1 1 89 ALA CB C -11.415 16.974 -39.307 1.00 . A A . 89 ALA CB 1 1
7 11746 1 1 89 ALA H H -10.133 15.747 -36.816 1.00 . A A . 89 ALA H 1 1
7 11747 1 1 89 ALA HA H -11.397 14.851 -39.241 1.00 . A A . 89 ALA HA 1 1
7 11748 1 1 89 ALA HB1 H -11.384 16.999 -40.387 1.00 . A A . 89 ALA HB1 1 1
7 11749 1 1 89 ALA HB2 H -10.842 17.800 -38.912 1.00 . A A . 89 ALA HB2 1 1
7 11750 1 1 89 ALA HB3 H -12.439 17.054 -38.975 1.00 . A A . 89 ALA HB3 1 1
7 11751 1 1 89 ALA N N -10.925 15.562 -37.364 1.00 . A A . 89 ALA N 1 1
7 11752 1 1 89 ALA O O -8.613 16.497 -39.238 1.00 . A A . 89 ALA O 1 1
7 11753 1 1 90 PHE C C -7.680 14.003 -41.700 1.00 . A A . 90 PHE C 1 1
7 11754 1 1 90 PHE CA C -7.649 14.070 -40.174 1.00 . A A . 90 PHE CA 1 1
7 11755 1 1 90 PHE CB C -7.083 12.761 -39.610 1.00 . A A . 90 PHE CB 1 1
7 11756 1 1 90 PHE CD1 C -4.592 13.040 -39.434 1.00 . A A . 90 PHE CD1 1 1
7 11757 1 1 90 PHE CD2 C -5.450 11.592 -41.122 1.00 . A A . 90 PHE CD2 1 1
7 11758 1 1 90 PHE CE1 C -3.304 12.763 -39.848 1.00 . A A . 90 PHE CE1 1 1
7 11759 1 1 90 PHE CE2 C -4.164 11.313 -41.540 1.00 . A A . 90 PHE CE2 1 1
7 11760 1 1 90 PHE CG C -5.680 12.458 -40.064 1.00 . A A . 90 PHE CG 1 1
7 11761 1 1 90 PHE CZ C -3.089 11.900 -40.903 1.00 . A A . 90 PHE CZ 1 1
7 11762 1 1 90 PHE H H -9.603 13.562 -39.547 1.00 . A A . 90 PHE H 1 1
7 11763 1 1 90 PHE HA H -7.014 14.889 -39.872 1.00 . A A . 90 PHE HA 1 1
7 11764 1 1 90 PHE HB2 H -7.078 12.815 -38.533 1.00 . A A . 90 PHE HB2 1 1
7 11765 1 1 90 PHE HB3 H -7.716 11.944 -39.921 1.00 . A A . 90 PHE HB3 1 1
7 11766 1 1 90 PHE HD1 H -4.759 13.716 -38.608 1.00 . A A . 90 PHE HD1 1 1
7 11767 1 1 90 PHE HD2 H -6.290 11.132 -41.622 1.00 . A A . 90 PHE HD2 1 1
7 11768 1 1 90 PHE HE1 H -2.466 13.225 -39.348 1.00 . A A . 90 PHE HE1 1 1
7 11769 1 1 90 PHE HE2 H -3.998 10.636 -42.366 1.00 . A A . 90 PHE HE2 1 1
7 11770 1 1 90 PHE HZ H -2.082 11.682 -41.229 1.00 . A A . 90 PHE HZ 1 1
7 11771 1 1 90 PHE N N -8.983 14.316 -39.642 1.00 . A A . 90 PHE N 1 1
7 11772 1 1 90 PHE O O -8.650 13.529 -42.292 1.00 . A A . 90 PHE O 1 1
7 11773 1 1 91 SER C C -4.971 14.153 -44.075 1.00 . A A . 91 SER C 1 1
7 11774 1 1 91 SER CA C -6.447 14.378 -43.763 1.00 . A A . 91 SER CA 1 1
7 11775 1 1 91 SER CB C -6.963 15.632 -44.471 1.00 . A A . 91 SER CB 1 1
7 11776 1 1 91 SER H H -5.937 14.971 -41.802 1.00 . A A . 91 SER H 1 1
7 11777 1 1 91 SER HA H -7.014 13.521 -44.098 1.00 . A A . 91 SER HA 1 1
7 11778 1 1 91 SER HB2 H -6.397 16.490 -44.136 1.00 . A A . 91 SER HB2 1 1
7 11779 1 1 91 SER HB3 H -6.846 15.517 -45.539 1.00 . A A . 91 SER HB3 1 1
7 11780 1 1 91 SER HG H -8.663 15.120 -43.635 1.00 . A A . 91 SER HG 1 1
7 11781 1 1 91 SER N N -6.625 14.499 -42.326 1.00 . A A . 91 SER N 1 1
7 11782 1 1 91 SER O O -4.100 14.641 -43.355 1.00 . A A . 91 SER O 1 1
7 11783 1 1 91 SER OG O -8.336 15.848 -44.180 1.00 . A A . 91 SER OG 1 1
7 11784 1 1 92 MET C C -2.919 13.684 -46.808 1.00 . A A . 92 MET C 1 1
7 11785 1 1 92 MET CA C -3.314 13.075 -45.469 1.00 . A A . 92 MET CA 1 1
7 11786 1 1 92 MET CB C -3.095 11.553 -45.492 1.00 . A A . 92 MET CB 1 1
7 11787 1 1 92 MET CE C -5.762 9.827 -44.871 1.00 . A A . 92 MET CE 1 1
7 11788 1 1 92 MET CG C -3.834 10.815 -46.606 1.00 . A A . 92 MET CG 1 1
7 11789 1 1 92 MET H H -5.419 13.063 -45.690 1.00 . A A . 92 MET H 1 1
7 11790 1 1 92 MET HA H -2.682 13.500 -44.704 1.00 . A A . 92 MET HA 1 1
7 11791 1 1 92 MET HB2 H -2.039 11.358 -45.609 1.00 . A A . 92 MET HB2 1 1
7 11792 1 1 92 MET HB3 H -3.422 11.145 -44.547 1.00 . A A . 92 MET HB3 1 1
7 11793 1 1 92 MET HE1 H -5.244 10.339 -44.073 1.00 . A A . 92 MET HE1 1 1
7 11794 1 1 92 MET HE2 H -5.322 8.853 -45.020 1.00 . A A . 92 MET HE2 1 1
7 11795 1 1 92 MET HE3 H -6.804 9.715 -44.608 1.00 . A A . 92 MET HE3 1 1
7 11796 1 1 92 MET HG2 H -3.616 11.300 -47.545 1.00 . A A . 92 MET HG2 1 1
7 11797 1 1 92 MET HG3 H -3.474 9.798 -46.640 1.00 . A A . 92 MET HG3 1 1
7 11798 1 1 92 MET N N -4.689 13.401 -45.127 1.00 . A A . 92 MET N 1 1
7 11799 1 1 92 MET O O -3.691 13.669 -47.772 1.00 . A A . 92 MET O 1 1
7 11800 1 1 92 MET SD S -5.626 10.783 -46.381 1.00 . A A . 92 MET SD 1 1
7 11801 1 1 93 LYS C C 0.017 13.874 -48.478 1.00 . A A . 93 LYS C 1 1
7 11802 1 1 93 LYS CA C -1.155 14.767 -48.074 1.00 . A A . 93 LYS CA 1 1
7 11803 1 1 93 LYS CB C -0.677 16.201 -47.814 1.00 . A A . 93 LYS CB 1 1
7 11804 1 1 93 LYS CD C -1.858 17.470 -49.653 1.00 . A A . 93 LYS CD 1 1
7 11805 1 1 93 LYS CE C -2.590 18.501 -48.790 1.00 . A A . 93 LYS CE 1 1
7 11806 1 1 93 LYS CG C -0.516 17.048 -49.062 1.00 . A A . 93 LYS CG 1 1
7 11807 1 1 93 LYS H H -1.190 14.287 -46.021 1.00 . A A . 93 LYS H 1 1
7 11808 1 1 93 LYS HA H -1.911 14.759 -48.845 1.00 . A A . 93 LYS HA 1 1
7 11809 1 1 93 LYS HB2 H -1.389 16.691 -47.168 1.00 . A A . 93 LYS HB2 1 1
7 11810 1 1 93 LYS HB3 H 0.277 16.158 -47.309 1.00 . A A . 93 LYS HB3 1 1
7 11811 1 1 93 LYS HD2 H -1.688 17.897 -50.629 1.00 . A A . 93 LYS HD2 1 1
7 11812 1 1 93 LYS HD3 H -2.482 16.592 -49.751 1.00 . A A . 93 LYS HD3 1 1
7 11813 1 1 93 LYS HE2 H -1.868 19.206 -48.411 1.00 . A A . 93 LYS HE2 1 1
7 11814 1 1 93 LYS HE3 H -3.304 19.022 -49.411 1.00 . A A . 93 LYS HE3 1 1
7 11815 1 1 93 LYS HG2 H 0.047 17.934 -48.810 1.00 . A A . 93 LYS HG2 1 1
7 11816 1 1 93 LYS HG3 H 0.025 16.477 -49.802 1.00 . A A . 93 LYS HG3 1 1
7 11817 1 1 93 LYS HZ1 H -3.944 18.587 -47.196 1.00 . A A . 93 LYS HZ1 1 1
7 11818 1 1 93 LYS HZ2 H -2.632 17.562 -46.912 1.00 . A A . 93 LYS HZ2 1 1
7 11819 1 1 93 LYS HZ3 H -3.879 17.076 -47.957 1.00 . A A . 93 LYS HZ3 1 1
7 11820 1 1 93 LYS N N -1.721 14.235 -46.851 1.00 . A A . 93 LYS N 1 1
7 11821 1 1 93 LYS NZ N -3.310 17.888 -47.638 1.00 . A A . 93 LYS NZ 1 1
7 11822 1 1 93 LYS O O 1.062 13.899 -47.837 1.00 . A A . 93 LYS O 1 1
7 11823 1 1 94 CYS C C 1.808 12.470 -50.944 1.00 . A A . 94 CYS C 1 1
7 11824 1 1 94 CYS CA C 0.829 12.049 -49.854 1.00 . A A . 94 CYS CA 1 1
7 11825 1 1 94 CYS CB C 0.100 10.764 -50.253 1.00 . A A . 94 CYS CB 1 1
7 11826 1 1 94 CYS H H -0.911 13.236 -50.130 1.00 . A A . 94 CYS H 1 1
7 11827 1 1 94 CYS HA H 1.391 11.856 -48.952 1.00 . A A . 94 CYS HA 1 1
7 11828 1 1 94 CYS HB2 H 0.815 10.068 -50.668 1.00 . A A . 94 CYS HB2 1 1
7 11829 1 1 94 CYS HB3 H -0.349 10.326 -49.373 1.00 . A A . 94 CYS HB3 1 1
7 11830 1 1 94 CYS HG H -0.641 11.372 -52.624 1.00 . A A . 94 CYS HG 1 1
7 11831 1 1 94 CYS N N -0.141 13.098 -49.540 1.00 . A A . 94 CYS N 1 1
7 11832 1 1 94 CYS O O 1.410 12.925 -52.016 1.00 . A A . 94 CYS O 1 1
7 11833 1 1 94 CYS SG S -1.207 11.000 -51.479 1.00 . A A . 94 CYS SG 1 1
7 11834 1 1 95 HIS C C 5.290 11.648 -51.577 1.00 . A A . 95 HIS C 1 1
7 11835 1 1 95 HIS CA C 4.146 12.657 -51.610 1.00 . A A . 95 HIS CA 1 1
7 11836 1 1 95 HIS CB C 4.693 14.059 -51.324 1.00 . A A . 95 HIS CB 1 1
7 11837 1 1 95 HIS CD2 C 3.530 15.696 -52.958 1.00 . A A . 95 HIS CD2 1 1
7 11838 1 1 95 HIS CE1 C 2.331 16.810 -51.508 1.00 . A A . 95 HIS CE1 1 1
7 11839 1 1 95 HIS CG C 3.778 15.168 -51.738 1.00 . A A . 95 HIS CG 1 1
7 11840 1 1 95 HIS H H 3.353 11.932 -49.785 1.00 . A A . 95 HIS H 1 1
7 11841 1 1 95 HIS HA H 3.708 12.651 -52.598 1.00 . A A . 95 HIS HA 1 1
7 11842 1 1 95 HIS HB2 H 4.869 14.157 -50.264 1.00 . A A . 95 HIS HB2 1 1
7 11843 1 1 95 HIS HB3 H 5.628 14.184 -51.849 1.00 . A A . 95 HIS HB3 1 1
7 11844 1 1 95 HIS HD1 H 2.962 15.741 -49.882 1.00 . A A . 95 HIS HD1 1 1
7 11845 1 1 95 HIS HD2 H 3.960 15.370 -53.896 1.00 . A A . 95 HIS HD2 1 1
7 11846 1 1 95 HIS HE1 H 1.648 17.521 -51.070 1.00 . A A . 95 HIS HE1 1 1
7 11847 1 1 95 HIS HE2 H 2.469 17.432 -53.451 1.00 . A A . 95 HIS HE2 1 1
7 11848 1 1 95 HIS N N 3.097 12.307 -50.661 1.00 . A A . 95 HIS N 1 1
7 11849 1 1 95 HIS ND1 N 3.010 15.888 -50.850 1.00 . A A . 95 HIS ND1 1 1
7 11850 1 1 95 HIS NE2 N 2.631 16.718 -52.790 1.00 . A A . 95 HIS NE2 1 1
7 11851 1 1 95 HIS O O 5.469 10.902 -50.603 1.00 . A A . 95 HIS O 1 1
7 11852 1 1 96 THR C C 8.504 11.593 -52.567 1.00 . A A . 96 THR C 1 1
7 11853 1 1 96 THR CA C 7.222 10.787 -52.776 1.00 . A A . 96 THR CA 1 1
7 11854 1 1 96 THR CB C 7.245 10.118 -54.159 1.00 . A A . 96 THR CB 1 1
7 11855 1 1 96 THR CG2 C 6.623 8.734 -54.106 1.00 . A A . 96 THR CG2 1 1
7 11856 1 1 96 THR H H 5.828 12.223 -53.408 1.00 . A A . 96 THR H 1 1
7 11857 1 1 96 THR HA H 7.159 10.016 -52.023 1.00 . A A . 96 THR HA 1 1
7 11858 1 1 96 THR HB H 8.272 10.027 -54.482 1.00 . A A . 96 THR HB 1 1
7 11859 1 1 96 THR HG1 H 7.161 11.412 -55.662 1.00 . A A . 96 THR HG1 1 1
7 11860 1 1 96 THR HG21 H 7.177 8.118 -53.415 1.00 . A A . 96 THR HG21 1 1
7 11861 1 1 96 THR HG22 H 6.651 8.288 -55.089 1.00 . A A . 96 THR HG22 1 1
7 11862 1 1 96 THR HG23 H 5.597 8.813 -53.775 1.00 . A A . 96 THR HG23 1 1
7 11863 1 1 96 THR N N 6.057 11.639 -52.655 1.00 . A A . 96 THR N 1 1
7 11864 1 1 96 THR O O 8.549 12.789 -52.870 1.00 . A A . 96 THR O 1 1
7 11865 1 1 96 THR OG1 O 6.529 10.936 -55.094 1.00 . A A . 96 THR OG1 1 1
7 11866 1 1 97 PRO C C 11.507 12.172 -53.010 1.00 . A A . 97 PRO C 1 1
7 11867 1 1 97 PRO CA C 10.838 11.617 -51.754 1.00 . A A . 97 PRO CA 1 1
7 11868 1 1 97 PRO CB C 11.699 10.512 -51.130 1.00 . A A . 97 PRO CB 1 1
7 11869 1 1 97 PRO CD C 9.585 9.532 -51.648 1.00 . A A . 97 PRO CD 1 1
7 11870 1 1 97 PRO CG C 11.053 9.235 -51.541 1.00 . A A . 97 PRO CG 1 1
7 11871 1 1 97 PRO HA H 10.712 12.419 -51.040 1.00 . A A . 97 PRO HA 1 1
7 11872 1 1 97 PRO HB2 H 12.709 10.583 -51.509 1.00 . A A . 97 PRO HB2 1 1
7 11873 1 1 97 PRO HB3 H 11.706 10.622 -50.057 1.00 . A A . 97 PRO HB3 1 1
7 11874 1 1 97 PRO HD2 H 9.129 8.916 -52.408 1.00 . A A . 97 PRO HD2 1 1
7 11875 1 1 97 PRO HD3 H 9.099 9.384 -50.695 1.00 . A A . 97 PRO HD3 1 1
7 11876 1 1 97 PRO HG2 H 11.440 8.919 -52.498 1.00 . A A . 97 PRO HG2 1 1
7 11877 1 1 97 PRO HG3 H 11.229 8.477 -50.794 1.00 . A A . 97 PRO HG3 1 1
7 11878 1 1 97 PRO N N 9.559 10.951 -52.035 1.00 . A A . 97 PRO N 1 1
7 11879 1 1 97 PRO O O 12.295 13.117 -52.934 1.00 . A A . 97 PRO O 1 1
7 11880 1 1 98 LEU C C 11.318 13.482 -55.693 1.00 . A A . 98 LEU C 1 1
7 11881 1 1 98 LEU CA C 11.738 12.037 -55.428 1.00 . A A . 98 LEU CA 1 1
7 11882 1 1 98 LEU CB C 11.250 11.117 -56.556 1.00 . A A . 98 LEU CB 1 1
7 11883 1 1 98 LEU CD1 C 12.504 12.183 -58.466 1.00 . A A . 98 LEU CD1 1 1
7 11884 1 1 98 LEU CD2 C 13.530 10.287 -57.192 1.00 . A A . 98 LEU CD2 1 1
7 11885 1 1 98 LEU CG C 12.232 10.891 -57.713 1.00 . A A . 98 LEU CG 1 1
7 11886 1 1 98 LEU H H 10.562 10.828 -54.150 1.00 . A A . 98 LEU H 1 1
7 11887 1 1 98 LEU HA H 12.815 11.985 -55.365 1.00 . A A . 98 LEU HA 1 1
7 11888 1 1 98 LEU HB2 H 11.012 10.155 -56.126 1.00 . A A . 98 LEU HB2 1 1
7 11889 1 1 98 LEU HB3 H 10.344 11.539 -56.965 1.00 . A A . 98 LEU HB3 1 1
7 11890 1 1 98 LEU HD11 H 12.924 12.913 -57.790 1.00 . A A . 98 LEU HD11 1 1
7 11891 1 1 98 LEU HD12 H 11.578 12.562 -58.876 1.00 . A A . 98 LEU HD12 1 1
7 11892 1 1 98 LEU HD13 H 13.200 11.992 -59.270 1.00 . A A . 98 LEU HD13 1 1
7 11893 1 1 98 LEU HD21 H 13.988 10.971 -56.492 1.00 . A A . 98 LEU HD21 1 1
7 11894 1 1 98 LEU HD22 H 14.203 10.111 -58.017 1.00 . A A . 98 LEU HD22 1 1
7 11895 1 1 98 LEU HD23 H 13.318 9.352 -56.693 1.00 . A A . 98 LEU HD23 1 1
7 11896 1 1 98 LEU HG H 11.796 10.188 -58.409 1.00 . A A . 98 LEU HG 1 1
7 11897 1 1 98 LEU N N 11.184 11.587 -54.158 1.00 . A A . 98 LEU N 1 1
7 11898 1 1 98 LEU O O 12.153 14.346 -55.955 1.00 . A A . 98 LEU O 1 1
7 11899 1 1 99 GLU C C 9.830 15.968 -54.576 1.00 . A A . 99 GLU C 1 1
7 11900 1 1 99 GLU CA C 9.491 15.081 -55.769 1.00 . A A . 99 GLU CA 1 1
7 11901 1 1 99 GLU CB C 7.973 15.043 -55.982 1.00 . A A . 99 GLU CB 1 1
7 11902 1 1 99 GLU CD C 7.369 13.021 -57.407 1.00 . A A . 99 GLU CD 1 1
7 11903 1 1 99 GLU CG C 7.555 14.526 -57.352 1.00 . A A . 99 GLU CG 1 1
7 11904 1 1 99 GLU H H 9.399 12.999 -55.421 1.00 . A A . 99 GLU H 1 1
7 11905 1 1 99 GLU HA H 9.952 15.500 -56.650 1.00 . A A . 99 GLU HA 1 1
7 11906 1 1 99 GLU HB2 H 7.533 14.402 -55.232 1.00 . A A . 99 GLU HB2 1 1
7 11907 1 1 99 GLU HB3 H 7.579 16.041 -55.861 1.00 . A A . 99 GLU HB3 1 1
7 11908 1 1 99 GLU HG2 H 6.621 14.992 -57.624 1.00 . A A . 99 GLU HG2 1 1
7 11909 1 1 99 GLU HG3 H 8.314 14.804 -58.068 1.00 . A A . 99 GLU HG3 1 1
7 11910 1 1 99 GLU N N 10.022 13.740 -55.592 1.00 . A A . 99 GLU N 1 1
7 11911 1 1 99 GLU O O 10.052 17.169 -54.730 1.00 . A A . 99 GLU O 1 1
7 11912 1 1 99 GLU OE1 O 8.070 12.288 -56.675 1.00 . A A . 99 GLU OE1 1 1
7 11913 1 1 99 GLU OE2 O 6.503 12.561 -58.180 1.00 . A A . 99 GLU OE2 1 1
7 11914 1 1 100 TYR C C 11.574 16.774 -52.274 1.00 . A A . 100 TYR C 1 1
7 11915 1 1 100 TYR CA C 10.204 16.110 -52.170 1.00 . A A . 100 TYR CA 1 1
7 11916 1 1 100 TYR CB C 10.158 15.193 -50.942 1.00 . A A . 100 TYR CB 1 1
7 11917 1 1 100 TYR CD1 C 10.069 16.908 -49.086 1.00 . A A . 100 TYR CD1 1 1
7 11918 1 1 100 TYR CD2 C 11.905 15.387 -49.127 1.00 . A A . 100 TYR CD2 1 1
7 11919 1 1 100 TYR CE1 C 10.588 17.509 -47.957 1.00 . A A . 100 TYR CE1 1 1
7 11920 1 1 100 TYR CE2 C 12.427 15.980 -47.994 1.00 . A A . 100 TYR CE2 1 1
7 11921 1 1 100 TYR CG C 10.718 15.838 -49.690 1.00 . A A . 100 TYR CG 1 1
7 11922 1 1 100 TYR CZ C 11.767 17.043 -47.415 1.00 . A A . 100 TYR CZ 1 1
7 11923 1 1 100 TYR H H 9.688 14.407 -53.330 1.00 . A A . 100 TYR H 1 1
7 11924 1 1 100 TYR HA H 9.458 16.883 -52.053 1.00 . A A . 100 TYR HA 1 1
7 11925 1 1 100 TYR HB2 H 9.134 14.918 -50.744 1.00 . A A . 100 TYR HB2 1 1
7 11926 1 1 100 TYR HB3 H 10.734 14.301 -51.144 1.00 . A A . 100 TYR HB3 1 1
7 11927 1 1 100 TYR HD1 H 9.146 17.271 -49.512 1.00 . A A . 100 TYR HD1 1 1
7 11928 1 1 100 TYR HD2 H 12.420 14.555 -49.582 1.00 . A A . 100 TYR HD2 1 1
7 11929 1 1 100 TYR HE1 H 10.070 18.339 -47.500 1.00 . A A . 100 TYR HE1 1 1
7 11930 1 1 100 TYR HE2 H 13.351 15.617 -47.570 1.00 . A A . 100 TYR HE2 1 1
7 11931 1 1 100 TYR HH H 11.581 17.824 -45.669 1.00 . A A . 100 TYR HH 1 1
7 11932 1 1 100 TYR N N 9.880 15.370 -53.389 1.00 . A A . 100 TYR N 1 1
7 11933 1 1 100 TYR O O 11.753 17.910 -51.833 1.00 . A A . 100 TYR O 1 1
7 11934 1 1 100 TYR OH O 12.288 17.642 -46.292 1.00 . A A . 100 TYR OH 1 1
7 11935 1 1 101 ASP C C 13.837 17.908 -53.833 1.00 . A A . 101 ASP C 1 1
7 11936 1 1 101 ASP CA C 13.880 16.603 -53.045 1.00 . A A . 101 ASP CA 1 1
7 11937 1 1 101 ASP CB C 14.777 15.588 -53.761 1.00 . A A . 101 ASP CB 1 1
7 11938 1 1 101 ASP CG C 16.187 16.106 -53.983 1.00 . A A . 101 ASP CG 1 1
7 11939 1 1 101 ASP H H 12.332 15.156 -53.180 1.00 . A A . 101 ASP H 1 1
7 11940 1 1 101 ASP HA H 14.291 16.803 -52.065 1.00 . A A . 101 ASP HA 1 1
7 11941 1 1 101 ASP HB2 H 14.834 14.688 -53.168 1.00 . A A . 101 ASP HB2 1 1
7 11942 1 1 101 ASP HB3 H 14.343 15.352 -54.722 1.00 . A A . 101 ASP HB3 1 1
7 11943 1 1 101 ASP N N 12.533 16.066 -52.863 1.00 . A A . 101 ASP N 1 1
7 11944 1 1 101 ASP O O 14.590 18.839 -53.557 1.00 . A A . 101 ASP O 1 1
7 11945 1 1 101 ASP OD1 O 16.434 16.742 -55.028 1.00 . A A . 101 ASP OD1 1 1
7 11946 1 1 101 ASP OD2 O 17.054 15.874 -53.112 1.00 . A A . 101 ASP OD2 1 1
7 11947 1 1 102 LYS C C 12.212 20.321 -54.799 1.00 . A A . 102 LYS C 1 1
7 11948 1 1 102 LYS CA C 12.789 19.174 -55.617 1.00 . A A . 102 LYS CA 1 1
7 11949 1 1 102 LYS CB C 11.907 18.904 -56.844 1.00 . A A . 102 LYS CB 1 1
7 11950 1 1 102 LYS CD C 12.945 16.987 -58.179 1.00 . A A . 102 LYS CD 1 1
7 11951 1 1 102 LYS CE C 13.998 16.524 -57.182 1.00 . A A . 102 LYS CE 1 1
7 11952 1 1 102 LYS CG C 12.672 18.489 -58.102 1.00 . A A . 102 LYS CG 1 1
7 11953 1 1 102 LYS H H 12.319 17.225 -54.940 1.00 . A A . 102 LYS H 1 1
7 11954 1 1 102 LYS HA H 13.776 19.455 -55.951 1.00 . A A . 102 LYS HA 1 1
7 11955 1 1 102 LYS HB2 H 11.211 18.116 -56.601 1.00 . A A . 102 LYS HB2 1 1
7 11956 1 1 102 LYS HB3 H 11.349 19.802 -57.071 1.00 . A A . 102 LYS HB3 1 1
7 11957 1 1 102 LYS HD2 H 12.026 16.459 -57.978 1.00 . A A . 102 LYS HD2 1 1
7 11958 1 1 102 LYS HD3 H 13.283 16.749 -59.177 1.00 . A A . 102 LYS HD3 1 1
7 11959 1 1 102 LYS HE2 H 13.646 16.739 -56.186 1.00 . A A . 102 LYS HE2 1 1
7 11960 1 1 102 LYS HE3 H 14.131 15.457 -57.292 1.00 . A A . 102 LYS HE3 1 1
7 11961 1 1 102 LYS HG2 H 12.094 18.775 -58.966 1.00 . A A . 102 LYS HG2 1 1
7 11962 1 1 102 LYS HG3 H 13.616 19.014 -58.117 1.00 . A A . 102 LYS HG3 1 1
7 11963 1 1 102 LYS HZ1 H 15.798 16.800 -58.214 1.00 . A A . 102 LYS HZ1 1 1
7 11964 1 1 102 LYS HZ2 H 15.917 17.047 -56.538 1.00 . A A . 102 LYS HZ2 1 1
7 11965 1 1 102 LYS HZ3 H 15.180 18.219 -57.520 1.00 . A A . 102 LYS HZ3 1 1
7 11966 1 1 102 LYS N N 12.926 17.982 -54.793 1.00 . A A . 102 LYS N 1 1
7 11967 1 1 102 LYS NZ N 15.311 17.194 -57.379 1.00 . A A . 102 LYS NZ 1 1
7 11968 1 1 102 LYS O O 12.600 21.472 -54.976 1.00 . A A . 102 LYS O 1 1
7 11969 1 1 103 LEU C C 11.648 21.671 -52.116 1.00 . A A . 103 LEU C 1 1
7 11970 1 1 103 LEU CA C 10.648 20.988 -53.044 1.00 . A A . 103 LEU CA 1 1
7 11971 1 1 103 LEU CB C 9.532 20.340 -52.222 1.00 . A A . 103 LEU CB 1 1
7 11972 1 1 103 LEU CD1 C 7.410 19.012 -52.125 1.00 . A A . 103 LEU CD1 1 1
7 11973 1 1 103 LEU CD2 C 7.779 20.635 -53.991 1.00 . A A . 103 LEU CD2 1 1
7 11974 1 1 103 LEU CG C 8.442 19.647 -53.042 1.00 . A A . 103 LEU CG 1 1
7 11975 1 1 103 LEU H H 11.071 19.044 -53.768 1.00 . A A . 103 LEU H 1 1
7 11976 1 1 103 LEU HA H 10.216 21.733 -53.695 1.00 . A A . 103 LEU HA 1 1
7 11977 1 1 103 LEU HB2 H 9.978 19.608 -51.564 1.00 . A A . 103 LEU HB2 1 1
7 11978 1 1 103 LEU HB3 H 9.067 21.105 -51.620 1.00 . A A . 103 LEU HB3 1 1
7 11979 1 1 103 LEU HD11 H 6.649 18.529 -52.719 1.00 . A A . 103 LEU HD11 1 1
7 11980 1 1 103 LEU HD12 H 6.955 19.776 -51.510 1.00 . A A . 103 LEU HD12 1 1
7 11981 1 1 103 LEU HD13 H 7.891 18.281 -51.492 1.00 . A A . 103 LEU HD13 1 1
7 11982 1 1 103 LEU HD21 H 7.007 20.130 -54.554 1.00 . A A . 103 LEU HD21 1 1
7 11983 1 1 103 LEU HD22 H 8.519 21.032 -54.671 1.00 . A A . 103 LEU HD22 1 1
7 11984 1 1 103 LEU HD23 H 7.341 21.441 -53.422 1.00 . A A . 103 LEU HD23 1 1
7 11985 1 1 103 LEU HG H 8.889 18.861 -53.633 1.00 . A A . 103 LEU HG 1 1
7 11986 1 1 103 LEU N N 11.306 19.990 -53.884 1.00 . A A . 103 LEU N 1 1
7 11987 1 1 103 LEU O O 11.623 22.893 -51.947 1.00 . A A . 103 LEU O 1 1
7 11988 1 1 104 LYS C C 14.678 22.086 -51.442 1.00 . A A . 104 LYS C 1 1
7 11989 1 1 104 LYS CA C 13.560 21.424 -50.637 1.00 . A A . 104 LYS CA 1 1
7 11990 1 1 104 LYS CB C 14.139 20.336 -49.725 1.00 . A A . 104 LYS CB 1 1
7 11991 1 1 104 LYS CD C 15.359 18.133 -49.643 1.00 . A A . 104 LYS CD 1 1
7 11992 1 1 104 LYS CE C 16.777 18.670 -49.700 1.00 . A A . 104 LYS CE 1 1
7 11993 1 1 104 LYS CG C 14.409 19.017 -50.433 1.00 . A A . 104 LYS CG 1 1
7 11994 1 1 104 LYS H H 12.487 19.911 -51.667 1.00 . A A . 104 LYS H 1 1
7 11995 1 1 104 LYS HA H 13.093 22.179 -50.022 1.00 . A A . 104 LYS HA 1 1
7 11996 1 1 104 LYS HB2 H 15.069 20.692 -49.308 1.00 . A A . 104 LYS HB2 1 1
7 11997 1 1 104 LYS HB3 H 13.442 20.152 -48.921 1.00 . A A . 104 LYS HB3 1 1
7 11998 1 1 104 LYS HD2 H 15.036 18.100 -48.614 1.00 . A A . 104 LYS HD2 1 1
7 11999 1 1 104 LYS HD3 H 15.343 17.137 -50.061 1.00 . A A . 104 LYS HD3 1 1
7 12000 1 1 104 LYS HE2 H 17.073 18.750 -50.736 1.00 . A A . 104 LYS HE2 1 1
7 12001 1 1 104 LYS HE3 H 16.794 19.650 -49.245 1.00 . A A . 104 LYS HE3 1 1
7 12002 1 1 104 LYS HG2 H 13.474 18.493 -50.562 1.00 . A A . 104 LYS HG2 1 1
7 12003 1 1 104 LYS HG3 H 14.843 19.223 -51.401 1.00 . A A . 104 LYS HG3 1 1
7 12004 1 1 104 LYS HZ1 H 17.619 16.801 -49.297 1.00 . A A . 104 LYS HZ1 1 1
7 12005 1 1 104 LYS HZ2 H 17.597 17.847 -47.959 1.00 . A A . 104 LYS HZ2 1 1
7 12006 1 1 104 LYS HZ3 H 18.717 18.089 -49.211 1.00 . A A . 104 LYS HZ3 1 1
7 12007 1 1 104 LYS N N 12.531 20.882 -51.518 1.00 . A A . 104 LYS N 1 1
7 12008 1 1 104 LYS NZ N 17.742 17.793 -48.992 1.00 . A A . 104 LYS NZ 1 1
7 12009 1 1 104 LYS O O 15.296 23.051 -50.987 1.00 . A A . 104 LYS O 1 1
7 12010 1 1 105 SER C C 15.560 23.495 -54.031 1.00 . A A . 105 SER C 1 1
7 12011 1 1 105 SER CA C 15.970 22.121 -53.500 1.00 . A A . 105 SER CA 1 1
7 12012 1 1 105 SER CB C 16.265 21.163 -54.658 1.00 . A A . 105 SER CB 1 1
7 12013 1 1 105 SER H H 14.419 20.792 -52.944 1.00 . A A . 105 SER H 1 1
7 12014 1 1 105 SER HA H 16.865 22.235 -52.903 1.00 . A A . 105 SER HA 1 1
7 12015 1 1 105 SER HB2 H 16.515 20.189 -54.262 1.00 . A A . 105 SER HB2 1 1
7 12016 1 1 105 SER HB3 H 15.389 21.080 -55.284 1.00 . A A . 105 SER HB3 1 1
7 12017 1 1 105 SER HG H 18.177 21.438 -54.991 1.00 . A A . 105 SER HG 1 1
7 12018 1 1 105 SER N N 14.932 21.570 -52.639 1.00 . A A . 105 SER N 1 1
7 12019 1 1 105 SER O O 16.369 24.424 -54.068 1.00 . A A . 105 SER O 1 1
7 12020 1 1 105 SER OG O 17.349 21.625 -55.448 1.00 . A A . 105 SER OG 1 1
7 12021 1 1 106 LYS C C 13.650 25.874 -53.743 1.00 . A A . 106 LYS C 1 1
7 12022 1 1 106 LYS CA C 13.788 24.906 -54.912 1.00 . A A . 106 LYS CA 1 1
7 12023 1 1 106 LYS CB C 12.435 24.731 -55.620 1.00 . A A . 106 LYS CB 1 1
7 12024 1 1 106 LYS CD C 10.037 23.944 -55.477 1.00 . A A . 106 LYS CD 1 1
7 12025 1 1 106 LYS CE C 9.443 25.231 -56.027 1.00 . A A . 106 LYS CE 1 1
7 12026 1 1 106 LYS CG C 11.329 24.196 -54.722 1.00 . A A . 106 LYS CG 1 1
7 12027 1 1 106 LYS H H 13.708 22.841 -54.432 1.00 . A A . 106 LYS H 1 1
7 12028 1 1 106 LYS HA H 14.503 25.310 -55.613 1.00 . A A . 106 LYS HA 1 1
7 12029 1 1 106 LYS HB2 H 12.120 25.689 -56.004 1.00 . A A . 106 LYS HB2 1 1
7 12030 1 1 106 LYS HB3 H 12.562 24.046 -56.445 1.00 . A A . 106 LYS HB3 1 1
7 12031 1 1 106 LYS HD2 H 10.237 23.274 -56.296 1.00 . A A . 106 LYS HD2 1 1
7 12032 1 1 106 LYS HD3 H 9.328 23.491 -54.802 1.00 . A A . 106 LYS HD3 1 1
7 12033 1 1 106 LYS HE2 H 9.292 25.922 -55.212 1.00 . A A . 106 LYS HE2 1 1
7 12034 1 1 106 LYS HE3 H 10.137 25.658 -56.736 1.00 . A A . 106 LYS HE3 1 1
7 12035 1 1 106 LYS HG2 H 11.659 23.267 -54.284 1.00 . A A . 106 LYS HG2 1 1
7 12036 1 1 106 LYS HG3 H 11.142 24.914 -53.936 1.00 . A A . 106 LYS HG3 1 1
7 12037 1 1 106 LYS HZ1 H 8.270 24.335 -57.507 1.00 . A A . 106 LYS HZ1 1 1
7 12038 1 1 106 LYS HZ2 H 7.755 25.891 -57.066 1.00 . A A . 106 LYS HZ2 1 1
7 12039 1 1 106 LYS HZ3 H 7.458 24.577 -56.034 1.00 . A A . 106 LYS HZ3 1 1
7 12040 1 1 106 LYS N N 14.300 23.624 -54.439 1.00 . A A . 106 LYS N 1 1
7 12041 1 1 106 LYS NZ N 8.142 24.992 -56.706 1.00 . A A . 106 LYS NZ 1 1
7 12042 1 1 106 LYS O O 14.062 27.029 -53.823 1.00 . A A . 106 LYS O 1 1
7 12043 1 1 107 GLY C C 11.524 26.748 -51.337 1.00 . A A . 107 GLY C 1 1
7 12044 1 1 107 GLY CA C 12.924 26.194 -51.467 1.00 . A A . 107 GLY CA 1 1
7 12045 1 1 107 GLY H H 12.720 24.467 -52.673 1.00 . A A . 107 GLY H 1 1
7 12046 1 1 107 GLY HA2 H 13.145 25.588 -50.600 1.00 . A A . 107 GLY HA2 1 1
7 12047 1 1 107 GLY HA3 H 13.623 27.016 -51.510 1.00 . A A . 107 GLY HA3 1 1
7 12048 1 1 107 GLY N N 13.073 25.386 -52.656 1.00 . A A . 107 GLY N 1 1
7 12049 1 1 107 GLY O O 11.334 27.909 -50.975 1.00 . A A . 107 GLY O 1 1
7 12050 1 1 108 SER C C 8.299 25.031 -51.422 1.00 . A A . 108 SER C 1 1
7 12051 1 1 108 SER CA C 9.145 26.288 -51.561 1.00 . A A . 108 SER CA 1 1
7 12052 1 1 108 SER CB C 8.702 27.104 -52.781 1.00 . A A . 108 SER CB 1 1
7 12053 1 1 108 SER H H 10.772 25.019 -51.979 1.00 . A A . 108 SER H 1 1
7 12054 1 1 108 SER HA H 9.026 26.889 -50.670 1.00 . A A . 108 SER HA 1 1
7 12055 1 1 108 SER HB2 H 8.901 26.542 -53.681 1.00 . A A . 108 SER HB2 1 1
7 12056 1 1 108 SER HB3 H 7.644 27.307 -52.709 1.00 . A A . 108 SER HB3 1 1
7 12057 1 1 108 SER HG H 10.067 28.360 -52.144 1.00 . A A . 108 SER HG 1 1
7 12058 1 1 108 SER N N 10.547 25.919 -51.665 1.00 . A A . 108 SER N 1 1
7 12059 1 1 108 SER O O 8.001 24.647 -50.272 1.00 . A A . 108 SER O 1 1
7 12060 1 1 108 SER OXT O 7.972 24.417 -52.459 1.00 . A A . 108 SER OXT 1 1
7 12061 1 1 108 SER OG O 9.401 28.338 -52.849 1.00 . A A . 108 SER OG 1 1
8 12062 1 1 1 MET C C 16.324 -2.349 -1.540 1.00 . A A . 1 MET C 1 1
8 12063 1 1 1 MET CA C 17.689 -1.840 -1.981 1.00 . A A . 1 MET CA 1 1
8 12064 1 1 1 MET CB C 17.570 -1.194 -3.369 1.00 . A A . 1 MET CB 1 1
8 12065 1 1 1 MET CE C 21.417 -0.724 -4.937 1.00 . A A . 1 MET CE 1 1
8 12066 1 1 1 MET CG C 18.859 -0.567 -3.883 1.00 . A A . 1 MET CG 1 1
8 12067 1 1 1 MET H1 H 19.616 -2.596 -2.229 1.00 . A A . 1 MET H1 1 1
8 12068 1 1 1 MET H2 H 18.388 -3.669 -2.700 1.00 . A A . 1 MET H2 1 1
8 12069 1 1 1 MET H3 H 18.700 -3.403 -1.052 1.00 . A A . 1 MET H3 1 1
8 12070 1 1 1 MET HA H 18.028 -1.099 -1.272 1.00 . A A . 1 MET HA 1 1
8 12071 1 1 1 MET HB2 H 17.259 -1.948 -4.077 1.00 . A A . 1 MET HB2 1 1
8 12072 1 1 1 MET HB3 H 16.814 -0.423 -3.327 1.00 . A A . 1 MET HB3 1 1
8 12073 1 1 1 MET HE1 H 22.239 -1.328 -5.296 1.00 . A A . 1 MET HE1 1 1
8 12074 1 1 1 MET HE2 H 21.753 -0.117 -4.110 1.00 . A A . 1 MET HE2 1 1
8 12075 1 1 1 MET HE3 H 21.063 -0.086 -5.733 1.00 . A A . 1 MET HE3 1 1
8 12076 1 1 1 MET HG2 H 18.623 0.058 -4.732 1.00 . A A . 1 MET HG2 1 1
8 12077 1 1 1 MET HG3 H 19.284 0.043 -3.098 1.00 . A A . 1 MET HG3 1 1
8 12078 1 1 1 MET N N 18.666 -2.952 -1.993 1.00 . A A . 1 MET N 1 1
8 12079 1 1 1 MET O O 15.823 -3.343 -2.066 1.00 . A A . 1 MET O 1 1
8 12080 1 1 1 MET SD S 20.085 -1.791 -4.392 1.00 . A A . 1 MET SD 1 1
8 12081 1 1 2 GLY C C 13.657 -0.918 0.518 1.00 . A A . 2 GLY C 1 1
8 12082 1 1 2 GLY CA C 14.426 -2.078 -0.076 1.00 . A A . 2 GLY CA 1 1
8 12083 1 1 2 GLY H H 16.191 -0.912 -0.157 1.00 . A A . 2 GLY H 1 1
8 12084 1 1 2 GLY HA2 H 13.858 -2.489 -0.898 1.00 . A A . 2 GLY HA2 1 1
8 12085 1 1 2 GLY HA3 H 14.550 -2.839 0.680 1.00 . A A . 2 GLY HA3 1 1
8 12086 1 1 2 GLY N N 15.732 -1.679 -0.562 1.00 . A A . 2 GLY N 1 1
8 12087 1 1 2 GLY O O 13.204 -0.980 1.660 1.00 . A A . 2 GLY O 1 1
8 12088 1 1 3 SER C C 11.534 1.546 -0.606 1.00 . A A . 3 SER C 1 1
8 12089 1 1 3 SER CA C 12.809 1.330 0.203 1.00 . A A . 3 SER CA 1 1
8 12090 1 1 3 SER CB C 13.723 2.550 0.093 1.00 . A A . 3 SER CB 1 1
8 12091 1 1 3 SER H H 13.878 0.129 -1.163 1.00 . A A . 3 SER H 1 1
8 12092 1 1 3 SER HA H 12.544 1.179 1.238 1.00 . A A . 3 SER HA 1 1
8 12093 1 1 3 SER HB2 H 13.998 2.700 -0.939 1.00 . A A . 3 SER HB2 1 1
8 12094 1 1 3 SER HB3 H 13.201 3.422 0.458 1.00 . A A . 3 SER HB3 1 1
8 12095 1 1 3 SER HG H 14.658 2.144 1.772 1.00 . A A . 3 SER HG 1 1
8 12096 1 1 3 SER N N 13.511 0.143 -0.256 1.00 . A A . 3 SER N 1 1
8 12097 1 1 3 SER O O 11.587 1.865 -1.792 1.00 . A A . 3 SER O 1 1
8 12098 1 1 3 SER OG O 14.903 2.368 0.861 1.00 . A A . 3 SER OG 1 1
8 12099 1 1 4 SER C C 8.234 2.473 0.214 1.00 . A A . 4 SER C 1 1
8 12100 1 1 4 SER CA C 9.107 1.528 -0.607 1.00 . A A . 4 SER CA 1 1
8 12101 1 1 4 SER CB C 8.418 0.168 -0.779 1.00 . A A . 4 SER CB 1 1
8 12102 1 1 4 SER H H 10.420 1.090 0.989 1.00 . A A . 4 SER H 1 1
8 12103 1 1 4 SER HA H 9.278 1.966 -1.579 1.00 . A A . 4 SER HA 1 1
8 12104 1 1 4 SER HB2 H 9.073 -0.496 -1.322 1.00 . A A . 4 SER HB2 1 1
8 12105 1 1 4 SER HB3 H 8.209 -0.251 0.195 1.00 . A A . 4 SER HB3 1 1
8 12106 1 1 4 SER HG H 6.464 0.007 -0.924 1.00 . A A . 4 SER HG 1 1
8 12107 1 1 4 SER N N 10.395 1.354 0.041 1.00 . A A . 4 SER N 1 1
8 12108 1 1 4 SER O O 7.788 2.129 1.312 1.00 . A A . 4 SER O 1 1
8 12109 1 1 4 SER OG O 7.197 0.288 -1.495 1.00 . A A . 4 SER OG 1 1
8 12110 1 1 5 HIS C C 6.322 5.430 -0.586 1.00 . A A . 5 HIS C 1 1
8 12111 1 1 5 HIS CA C 7.211 4.668 0.389 1.00 . A A . 5 HIS CA 1 1
8 12112 1 1 5 HIS CB C 8.102 5.648 1.174 1.00 . A A . 5 HIS CB 1 1
8 12113 1 1 5 HIS CD2 C 10.464 5.940 0.134 1.00 . A A . 5 HIS CD2 1 1
8 12114 1 1 5 HIS CE1 C 10.124 7.821 -0.934 1.00 . A A . 5 HIS CE1 1 1
8 12115 1 1 5 HIS CG C 9.181 6.307 0.358 1.00 . A A . 5 HIS CG 1 1
8 12116 1 1 5 HIS H H 8.395 3.892 -1.191 1.00 . A A . 5 HIS H 1 1
8 12117 1 1 5 HIS HA H 6.577 4.143 1.087 1.00 . A A . 5 HIS HA 1 1
8 12118 1 1 5 HIS HB2 H 7.483 6.429 1.586 1.00 . A A . 5 HIS HB2 1 1
8 12119 1 1 5 HIS HB3 H 8.579 5.114 1.983 1.00 . A A . 5 HIS HB3 1 1
8 12120 1 1 5 HIS HD1 H 8.163 8.008 -0.380 1.00 . A A . 5 HIS HD1 1 1
8 12121 1 1 5 HIS HD2 H 10.955 5.054 0.513 1.00 . A A . 5 HIS HD2 1 1
8 12122 1 1 5 HIS HE1 H 10.278 8.698 -1.544 1.00 . A A . 5 HIS HE1 1 1
8 12123 1 1 5 HIS HE2 H 11.927 6.855 -1.070 1.00 . A A . 5 HIS HE2 1 1
8 12124 1 1 5 HIS N N 8.014 3.672 -0.307 1.00 . A A . 5 HIS N 1 1
8 12125 1 1 5 HIS ND1 N 9.000 7.492 -0.327 1.00 . A A . 5 HIS ND1 1 1
8 12126 1 1 5 HIS NE2 N 11.025 6.898 -0.671 1.00 . A A . 5 HIS NE2 1 1
8 12127 1 1 5 HIS O O 6.804 6.077 -1.513 1.00 . A A . 5 HIS O 1 1
8 12128 1 1 6 HIS C C 3.371 7.132 -0.329 1.00 . A A . 6 HIS C 1 1
8 12129 1 1 6 HIS CA C 4.065 6.082 -1.184 1.00 . A A . 6 HIS CA 1 1
8 12130 1 1 6 HIS CB C 3.028 5.149 -1.817 1.00 . A A . 6 HIS CB 1 1
8 12131 1 1 6 HIS CD2 C 4.331 3.193 -2.927 1.00 . A A . 6 HIS CD2 1 1
8 12132 1 1 6 HIS CE1 C 3.919 3.688 -5.021 1.00 . A A . 6 HIS CE1 1 1
8 12133 1 1 6 HIS CG C 3.567 4.313 -2.938 1.00 . A A . 6 HIS CG 1 1
8 12134 1 1 6 HIS H H 4.688 4.730 0.322 1.00 . A A . 6 HIS H 1 1
8 12135 1 1 6 HIS HA H 4.613 6.582 -1.969 1.00 . A A . 6 HIS HA 1 1
8 12136 1 1 6 HIS HB2 H 2.648 4.481 -1.059 1.00 . A A . 6 HIS HB2 1 1
8 12137 1 1 6 HIS HB3 H 2.213 5.743 -2.206 1.00 . A A . 6 HIS HB3 1 1
8 12138 1 1 6 HIS HD1 H 2.811 5.364 -4.610 1.00 . A A . 6 HIS HD1 1 1
8 12139 1 1 6 HIS HD2 H 4.711 2.683 -2.051 1.00 . A A . 6 HIS HD2 1 1
8 12140 1 1 6 HIS HE1 H 3.903 3.657 -6.100 1.00 . A A . 6 HIS HE1 1 1
8 12141 1 1 6 HIS HE2 H 4.996 2.011 -4.539 1.00 . A A . 6 HIS HE2 1 1
8 12142 1 1 6 HIS N N 5.020 5.332 -0.383 1.00 . A A . 6 HIS N 1 1
8 12143 1 1 6 HIS ND1 N 3.330 4.596 -4.267 1.00 . A A . 6 HIS ND1 1 1
8 12144 1 1 6 HIS NE2 N 4.533 2.828 -4.234 1.00 . A A . 6 HIS NE2 1 1
8 12145 1 1 6 HIS O O 2.519 6.809 0.494 1.00 . A A . 6 HIS O 1 1
8 12146 1 1 7 HIS C C 1.773 9.807 -0.322 1.00 . A A . 7 HIS C 1 1
8 12147 1 1 7 HIS CA C 3.161 9.490 0.224 1.00 . A A . 7 HIS CA 1 1
8 12148 1 1 7 HIS CB C 4.068 10.726 0.145 1.00 . A A . 7 HIS CB 1 1
8 12149 1 1 7 HIS CD2 C 3.134 13.149 0.211 1.00 . A A . 7 HIS CD2 1 1
8 12150 1 1 7 HIS CE1 C 2.712 13.274 2.352 1.00 . A A . 7 HIS CE1 1 1
8 12151 1 1 7 HIS CG C 3.483 11.963 0.764 1.00 . A A . 7 HIS CG 1 1
8 12152 1 1 7 HIS H H 4.461 8.575 -1.172 1.00 . A A . 7 HIS H 1 1
8 12153 1 1 7 HIS HA H 3.069 9.187 1.256 1.00 . A A . 7 HIS HA 1 1
8 12154 1 1 7 HIS HB2 H 4.996 10.511 0.655 1.00 . A A . 7 HIS HB2 1 1
8 12155 1 1 7 HIS HB3 H 4.278 10.940 -0.892 1.00 . A A . 7 HIS HB3 1 1
8 12156 1 1 7 HIS HD1 H 3.349 11.376 2.790 1.00 . A A . 7 HIS HD1 1 1
8 12157 1 1 7 HIS HD2 H 3.215 13.415 -0.833 1.00 . A A . 7 HIS HD2 1 1
8 12158 1 1 7 HIS HE1 H 2.405 13.641 3.320 1.00 . A A . 7 HIS HE1 1 1
8 12159 1 1 7 HIS HE2 H 2.610 14.932 1.172 1.00 . A A . 7 HIS HE2 1 1
8 12160 1 1 7 HIS N N 3.758 8.385 -0.516 1.00 . A A . 7 HIS N 1 1
8 12161 1 1 7 HIS ND1 N 3.206 12.078 2.105 1.00 . A A . 7 HIS ND1 1 1
8 12162 1 1 7 HIS NE2 N 2.659 13.950 1.221 1.00 . A A . 7 HIS NE2 1 1
8 12163 1 1 7 HIS O O 1.636 10.303 -1.439 1.00 . A A . 7 HIS O 1 1
8 12164 1 1 8 HIS C C -1.086 11.149 0.377 1.00 . A A . 8 HIS C 1 1
8 12165 1 1 8 HIS CA C -0.626 9.740 0.039 1.00 . A A . 8 HIS CA 1 1
8 12166 1 1 8 HIS CB C -1.572 8.703 0.653 1.00 . A A . 8 HIS CB 1 1
8 12167 1 1 8 HIS CD2 C -0.497 6.371 0.274 1.00 . A A . 8 HIS CD2 1 1
8 12168 1 1 8 HIS CE1 C -1.919 5.600 -1.204 1.00 . A A . 8 HIS CE1 1 1
8 12169 1 1 8 HIS CG C -1.425 7.334 0.063 1.00 . A A . 8 HIS CG 1 1
8 12170 1 1 8 HIS H H 0.918 9.168 1.376 1.00 . A A . 8 HIS H 1 1
8 12171 1 1 8 HIS HA H -0.645 9.628 -1.035 1.00 . A A . 8 HIS HA 1 1
8 12172 1 1 8 HIS HB2 H -1.377 8.630 1.712 1.00 . A A . 8 HIS HB2 1 1
8 12173 1 1 8 HIS HB3 H -2.593 9.024 0.501 1.00 . A A . 8 HIS HB3 1 1
8 12174 1 1 8 HIS HD1 H -3.103 7.273 -1.223 1.00 . A A . 8 HIS HD1 1 1
8 12175 1 1 8 HIS HD2 H 0.346 6.430 0.947 1.00 . A A . 8 HIS HD2 1 1
8 12176 1 1 8 HIS HE1 H -2.414 4.954 -1.914 1.00 . A A . 8 HIS HE1 1 1
8 12177 1 1 8 HIS HE2 H -0.282 4.490 -0.653 1.00 . A A . 8 HIS HE2 1 1
8 12178 1 1 8 HIS N N 0.748 9.522 0.469 1.00 . A A . 8 HIS N 1 1
8 12179 1 1 8 HIS ND1 N -2.302 6.817 -0.867 1.00 . A A . 8 HIS ND1 1 1
8 12180 1 1 8 HIS NE2 N -0.826 5.305 -0.527 1.00 . A A . 8 HIS NE2 1 1
8 12181 1 1 8 HIS O O -1.649 11.402 1.444 1.00 . A A . 8 HIS O 1 1
8 12182 1 1 9 HIS C C -0.752 14.177 -1.694 1.00 . A A . 9 HIS C 1 1
8 12183 1 1 9 HIS CA C -1.225 13.451 -0.448 1.00 . A A . 9 HIS CA 1 1
8 12184 1 1 9 HIS CB C -0.686 14.147 0.810 1.00 . A A . 9 HIS CB 1 1
8 12185 1 1 9 HIS CD2 C -0.732 16.743 0.655 1.00 . A A . 9 HIS CD2 1 1
8 12186 1 1 9 HIS CE1 C -2.649 17.087 1.657 1.00 . A A . 9 HIS CE1 1 1
8 12187 1 1 9 HIS CG C -1.229 15.532 1.010 1.00 . A A . 9 HIS CG 1 1
8 12188 1 1 9 HIS H H -0.273 11.785 -1.321 1.00 . A A . 9 HIS H 1 1
8 12189 1 1 9 HIS HA H -2.306 13.463 -0.428 1.00 . A A . 9 HIS HA 1 1
8 12190 1 1 9 HIS HB2 H -0.948 13.560 1.677 1.00 . A A . 9 HIS HB2 1 1
8 12191 1 1 9 HIS HB3 H 0.390 14.218 0.741 1.00 . A A . 9 HIS HB3 1 1
8 12192 1 1 9 HIS HD1 H -3.040 15.102 2.011 1.00 . A A . 9 HIS HD1 1 1
8 12193 1 1 9 HIS HD2 H 0.201 16.928 0.140 1.00 . A A . 9 HIS HD2 1 1
8 12194 1 1 9 HIS HE1 H -3.514 17.575 2.082 1.00 . A A . 9 HIS HE1 1 1
8 12195 1 1 9 HIS HE2 H -1.526 18.667 0.976 1.00 . A A . 9 HIS HE2 1 1
8 12196 1 1 9 HIS N N -0.796 12.062 -0.535 1.00 . A A . 9 HIS N 1 1
8 12197 1 1 9 HIS ND1 N -2.430 15.785 1.635 1.00 . A A . 9 HIS ND1 1 1
8 12198 1 1 9 HIS NE2 N -1.635 17.688 1.069 1.00 . A A . 9 HIS NE2 1 1
8 12199 1 1 9 HIS O O 0.295 14.823 -1.694 1.00 . A A . 9 HIS O 1 1
8 12200 1 1 10 HIS C C -1.689 15.993 -4.218 1.00 . A A . 10 HIS C 1 1
8 12201 1 1 10 HIS CA C -1.115 14.593 -4.047 1.00 . A A . 10 HIS CA 1 1
8 12202 1 1 10 HIS CB C -1.552 13.680 -5.209 1.00 . A A . 10 HIS CB 1 1
8 12203 1 1 10 HIS CD2 C -3.947 12.880 -4.588 1.00 . A A . 10 HIS CD2 1 1
8 12204 1 1 10 HIS CE1 C -5.023 13.760 -6.279 1.00 . A A . 10 HIS CE1 1 1
8 12205 1 1 10 HIS CG C -3.038 13.522 -5.360 1.00 . A A . 10 HIS CG 1 1
8 12206 1 1 10 HIS H H -2.344 13.521 -2.694 1.00 . A A . 10 HIS H 1 1
8 12207 1 1 10 HIS HA H -0.036 14.664 -4.053 1.00 . A A . 10 HIS HA 1 1
8 12208 1 1 10 HIS HB2 H -1.174 14.087 -6.134 1.00 . A A . 10 HIS HB2 1 1
8 12209 1 1 10 HIS HB3 H -1.128 12.696 -5.059 1.00 . A A . 10 HIS HB3 1 1
8 12210 1 1 10 HIS HD1 H -3.366 14.581 -7.162 1.00 . A A . 10 HIS HD1 1 1
8 12211 1 1 10 HIS HD2 H -3.745 12.338 -3.674 1.00 . A A . 10 HIS HD2 1 1
8 12212 1 1 10 HIS HE1 H -5.813 14.048 -6.955 1.00 . A A . 10 HIS HE1 1 1
8 12213 1 1 10 HIS HE2 H -6.018 12.634 -4.881 1.00 . A A . 10 HIS HE2 1 1
8 12214 1 1 10 HIS N N -1.503 14.025 -2.766 1.00 . A A . 10 HIS N 1 1
8 12215 1 1 10 HIS ND1 N -3.746 14.059 -6.412 1.00 . A A . 10 HIS ND1 1 1
8 12216 1 1 10 HIS NE2 N -5.171 13.047 -5.181 1.00 . A A . 10 HIS NE2 1 1
8 12217 1 1 10 HIS O O -2.900 16.197 -4.130 1.00 . A A . 10 HIS O 1 1
8 12218 1 1 11 SER C C -1.707 18.379 -6.177 1.00 . A A . 11 SER C 1 1
8 12219 1 1 11 SER CA C -1.225 18.313 -4.730 1.00 . A A . 11 SER CA 1 1
8 12220 1 1 11 SER CB C -0.060 19.276 -4.503 1.00 . A A . 11 SER CB 1 1
8 12221 1 1 11 SER H H 0.146 16.758 -4.361 1.00 . A A . 11 SER H 1 1
8 12222 1 1 11 SER HA H -2.041 18.573 -4.072 1.00 . A A . 11 SER HA 1 1
8 12223 1 1 11 SER HB2 H 0.709 19.088 -5.236 1.00 . A A . 11 SER HB2 1 1
8 12224 1 1 11 SER HB3 H -0.411 20.294 -4.599 1.00 . A A . 11 SER HB3 1 1
8 12225 1 1 11 SER HG H 0.120 19.758 -2.612 1.00 . A A . 11 SER HG 1 1
8 12226 1 1 11 SER N N -0.809 16.957 -4.425 1.00 . A A . 11 SER N 1 1
8 12227 1 1 11 SER O O -1.212 17.644 -7.034 1.00 . A A . 11 SER O 1 1
8 12228 1 1 11 SER OG O 0.490 19.101 -3.207 1.00 . A A . 11 SER OG 1 1
8 12229 1 1 12 SER C C -2.616 20.362 -8.636 1.00 . A A . 12 SER C 1 1
8 12230 1 1 12 SER CA C -3.282 19.307 -7.759 1.00 . A A . 12 SER CA 1 1
8 12231 1 1 12 SER CB C -4.776 19.589 -7.612 1.00 . A A . 12 SER CB 1 1
8 12232 1 1 12 SER H H -2.963 19.869 -5.748 1.00 . A A . 12 SER H 1 1
8 12233 1 1 12 SER HA H -3.156 18.341 -8.226 1.00 . A A . 12 SER HA 1 1
8 12234 1 1 12 SER HB2 H -4.915 20.564 -7.168 1.00 . A A . 12 SER HB2 1 1
8 12235 1 1 12 SER HB3 H -5.245 19.563 -8.585 1.00 . A A . 12 SER HB3 1 1
8 12236 1 1 12 SER HG H -6.073 19.031 -6.247 1.00 . A A . 12 SER HG 1 1
8 12237 1 1 12 SER N N -2.666 19.246 -6.446 1.00 . A A . 12 SER N 1 1
8 12238 1 1 12 SER O O -2.797 21.566 -8.434 1.00 . A A . 12 SER O 1 1
8 12239 1 1 12 SER OG O -5.389 18.613 -6.784 1.00 . A A . 12 SER OG 1 1
8 12240 1 1 13 GLY C C 0.206 21.193 -10.096 1.00 . A A . 13 GLY C 1 1
8 12241 1 1 13 GLY CA C -1.187 20.799 -10.533 1.00 . A A . 13 GLY CA 1 1
8 12242 1 1 13 GLY H H -1.666 18.930 -9.665 1.00 . A A . 13 GLY H 1 1
8 12243 1 1 13 GLY HA2 H -1.126 20.315 -11.497 1.00 . A A . 13 GLY HA2 1 1
8 12244 1 1 13 GLY HA3 H -1.788 21.691 -10.627 1.00 . A A . 13 GLY HA3 1 1
8 12245 1 1 13 GLY N N -1.826 19.900 -9.596 1.00 . A A . 13 GLY N 1 1
8 12246 1 1 13 GLY O O 0.601 22.342 -10.243 1.00 . A A . 13 GLY O 1 1
8 12247 1 1 14 ARG C C 3.231 20.846 -10.244 1.00 . A A . 14 ARG C 1 1
8 12248 1 1 14 ARG CA C 2.312 20.483 -9.087 1.00 . A A . 14 ARG CA 1 1
8 12249 1 1 14 ARG CB C 2.876 19.245 -8.388 1.00 . A A . 14 ARG CB 1 1
8 12250 1 1 14 ARG CD C 2.596 17.430 -6.688 1.00 . A A . 14 ARG CD 1 1
8 12251 1 1 14 ARG CG C 1.953 18.639 -7.348 1.00 . A A . 14 ARG CG 1 1
8 12252 1 1 14 ARG CZ C 4.160 15.683 -7.477 1.00 . A A . 14 ARG CZ 1 1
8 12253 1 1 14 ARG H H 0.583 19.335 -9.487 1.00 . A A . 14 ARG H 1 1
8 12254 1 1 14 ARG HA H 2.280 21.304 -8.386 1.00 . A A . 14 ARG HA 1 1
8 12255 1 1 14 ARG HB2 H 3.083 18.492 -9.132 1.00 . A A . 14 ARG HB2 1 1
8 12256 1 1 14 ARG HB3 H 3.801 19.515 -7.900 1.00 . A A . 14 ARG HB3 1 1
8 12257 1 1 14 ARG HD2 H 3.416 17.768 -6.073 1.00 . A A . 14 ARG HD2 1 1
8 12258 1 1 14 ARG HD3 H 1.860 16.939 -6.069 1.00 . A A . 14 ARG HD3 1 1
8 12259 1 1 14 ARG HE H 2.632 16.435 -8.548 1.00 . A A . 14 ARG HE 1 1
8 12260 1 1 14 ARG HG2 H 1.738 19.379 -6.592 1.00 . A A . 14 ARG HG2 1 1
8 12261 1 1 14 ARG HG3 H 1.035 18.331 -7.828 1.00 . A A . 14 ARG HG3 1 1
8 12262 1 1 14 ARG HH11 H 4.489 16.305 -5.577 1.00 . A A . 14 ARG HH11 1 1
8 12263 1 1 14 ARG HH12 H 5.597 15.106 -6.160 1.00 . A A . 14 ARG HH12 1 1
8 12264 1 1 14 ARG HH21 H 4.111 14.850 -9.332 1.00 . A A . 14 ARG HH21 1 1
8 12265 1 1 14 ARG HH22 H 5.386 14.283 -8.288 1.00 . A A . 14 ARG HH22 1 1
8 12266 1 1 14 ARG N N 0.954 20.233 -9.565 1.00 . A A . 14 ARG N 1 1
8 12267 1 1 14 ARG NE N 3.103 16.474 -7.676 1.00 . A A . 14 ARG NE 1 1
8 12268 1 1 14 ARG NH1 N 4.798 15.700 -6.311 1.00 . A A . 14 ARG NH1 1 1
8 12269 1 1 14 ARG NH2 N 4.582 14.874 -8.443 1.00 . A A . 14 ARG NH2 1 1
8 12270 1 1 14 ARG O O 4.092 21.717 -10.126 1.00 . A A . 14 ARG O 1 1
8 12271 1 1 15 GLU C C 3.414 21.515 -13.401 1.00 . A A . 15 GLU C 1 1
8 12272 1 1 15 GLU CA C 3.891 20.356 -12.530 1.00 . A A . 15 GLU CA 1 1
8 12273 1 1 15 GLU CB C 3.952 19.065 -13.347 1.00 . A A . 15 GLU CB 1 1
8 12274 1 1 15 GLU CD C 2.706 17.319 -14.658 1.00 . A A . 15 GLU CD 1 1
8 12275 1 1 15 GLU CG C 2.592 18.539 -13.773 1.00 . A A . 15 GLU CG 1 1
8 12276 1 1 15 GLU H H 2.294 19.535 -11.419 1.00 . A A . 15 GLU H 1 1
8 12277 1 1 15 GLU HA H 4.883 20.584 -12.170 1.00 . A A . 15 GLU HA 1 1
8 12278 1 1 15 GLU HB2 H 4.538 19.245 -14.236 1.00 . A A . 15 GLU HB2 1 1
8 12279 1 1 15 GLU HB3 H 4.439 18.304 -12.755 1.00 . A A . 15 GLU HB3 1 1
8 12280 1 1 15 GLU HG2 H 2.028 18.275 -12.890 1.00 . A A . 15 GLU HG2 1 1
8 12281 1 1 15 GLU HG3 H 2.072 19.315 -14.314 1.00 . A A . 15 GLU HG3 1 1
8 12282 1 1 15 GLU N N 3.035 20.173 -11.368 1.00 . A A . 15 GLU N 1 1
8 12283 1 1 15 GLU O O 3.629 21.521 -14.613 1.00 . A A . 15 GLU O 1 1
8 12284 1 1 15 GLU OE1 O 2.829 17.486 -15.889 1.00 . A A . 15 GLU OE1 1 1
8 12285 1 1 15 GLU OE2 O 2.689 16.188 -14.126 1.00 . A A . 15 GLU OE2 1 1
8 12286 1 1 16 ASN C C 3.494 24.502 -14.059 1.00 . A A . 16 ASN C 1 1
8 12287 1 1 16 ASN CA C 2.326 23.701 -13.486 1.00 . A A . 16 ASN CA 1 1
8 12288 1 1 16 ASN CB C 1.491 24.599 -12.566 1.00 . A A . 16 ASN CB 1 1
8 12289 1 1 16 ASN CG C 2.281 25.118 -11.380 1.00 . A A . 16 ASN CG 1 1
8 12290 1 1 16 ASN H H 2.680 22.459 -11.802 1.00 . A A . 16 ASN H 1 1
8 12291 1 1 16 ASN HA H 1.704 23.363 -14.304 1.00 . A A . 16 ASN HA 1 1
8 12292 1 1 16 ASN HB2 H 1.132 25.446 -13.132 1.00 . A A . 16 ASN HB2 1 1
8 12293 1 1 16 ASN HB3 H 0.647 24.036 -12.194 1.00 . A A . 16 ASN HB3 1 1
8 12294 1 1 16 ASN HD21 H 1.616 23.617 -10.258 1.00 . A A . 16 ASN HD21 1 1
8 12295 1 1 16 ASN HD22 H 2.693 24.720 -9.479 1.00 . A A . 16 ASN HD22 1 1
8 12296 1 1 16 ASN N N 2.806 22.516 -12.772 1.00 . A A . 16 ASN N 1 1
8 12297 1 1 16 ASN ND2 N 2.189 24.419 -10.259 1.00 . A A . 16 ASN ND2 1 1
8 12298 1 1 16 ASN O O 3.300 25.402 -14.875 1.00 . A A . 16 ASN O 1 1
8 12299 1 1 16 ASN OD1 O 2.951 26.148 -11.467 1.00 . A A . 16 ASN OD1 1 1
8 12300 1 1 17 LEU C C 6.162 24.268 -15.556 1.00 . A A . 17 LEU C 1 1
8 12301 1 1 17 LEU CA C 5.914 24.783 -14.146 1.00 . A A . 17 LEU CA 1 1
8 12302 1 1 17 LEU CB C 7.130 24.461 -13.264 1.00 . A A . 17 LEU CB 1 1
8 12303 1 1 17 LEU CD1 C 6.088 24.828 -10.988 1.00 . A A . 17 LEU CD1 1 1
8 12304 1 1 17 LEU CD2 C 8.565 24.930 -11.274 1.00 . A A . 17 LEU CD2 1 1
8 12305 1 1 17 LEU CG C 7.223 25.211 -11.928 1.00 . A A . 17 LEU CG 1 1
8 12306 1 1 17 LEU H H 4.780 23.519 -12.888 1.00 . A A . 17 LEU H 1 1
8 12307 1 1 17 LEU HA H 5.772 25.853 -14.181 1.00 . A A . 17 LEU HA 1 1
8 12308 1 1 17 LEU HB2 H 7.117 23.403 -13.053 1.00 . A A . 17 LEU HB2 1 1
8 12309 1 1 17 LEU HB3 H 8.021 24.681 -13.833 1.00 . A A . 17 LEU HB3 1 1
8 12310 1 1 17 LEU HD11 H 6.128 23.768 -10.789 1.00 . A A . 17 LEU HD11 1 1
8 12311 1 1 17 LEU HD12 H 5.142 25.073 -11.448 1.00 . A A . 17 LEU HD12 1 1
8 12312 1 1 17 LEU HD13 H 6.191 25.372 -10.061 1.00 . A A . 17 LEU HD13 1 1
8 12313 1 1 17 LEU HD21 H 8.626 25.461 -10.335 1.00 . A A . 17 LEU HD21 1 1
8 12314 1 1 17 LEU HD22 H 9.360 25.261 -11.927 1.00 . A A . 17 LEU HD22 1 1
8 12315 1 1 17 LEU HD23 H 8.664 23.870 -11.095 1.00 . A A . 17 LEU HD23 1 1
8 12316 1 1 17 LEU HG H 7.158 26.272 -12.114 1.00 . A A . 17 LEU HG 1 1
8 12317 1 1 17 LEU N N 4.703 24.180 -13.606 1.00 . A A . 17 LEU N 1 1
8 12318 1 1 17 LEU O O 6.758 24.949 -16.391 1.00 . A A . 17 LEU O 1 1
8 12319 1 1 18 TYR C C 4.564 22.633 -17.915 1.00 . A A . 18 TYR C 1 1
8 12320 1 1 18 TYR CA C 5.836 22.432 -17.109 1.00 . A A . 18 TYR CA 1 1
8 12321 1 1 18 TYR CB C 6.140 20.940 -16.960 1.00 . A A . 18 TYR CB 1 1
8 12322 1 1 18 TYR CD1 C 8.651 20.697 -16.921 1.00 . A A . 18 TYR CD1 1 1
8 12323 1 1 18 TYR CD2 C 7.457 20.344 -14.887 1.00 . A A . 18 TYR CD2 1 1
8 12324 1 1 18 TYR CE1 C 9.842 20.442 -16.270 1.00 . A A . 18 TYR CE1 1 1
8 12325 1 1 18 TYR CE2 C 8.645 20.086 -14.230 1.00 . A A . 18 TYR CE2 1 1
8 12326 1 1 18 TYR CG C 7.440 20.654 -16.243 1.00 . A A . 18 TYR CG 1 1
8 12327 1 1 18 TYR CZ C 9.835 20.136 -14.925 1.00 . A A . 18 TYR CZ 1 1
8 12328 1 1 18 TYR H H 5.221 22.571 -15.098 1.00 . A A . 18 TYR H 1 1
8 12329 1 1 18 TYR HA H 6.656 22.912 -17.623 1.00 . A A . 18 TYR HA 1 1
8 12330 1 1 18 TYR HB2 H 5.344 20.472 -16.400 1.00 . A A . 18 TYR HB2 1 1
8 12331 1 1 18 TYR HB3 H 6.195 20.490 -17.941 1.00 . A A . 18 TYR HB3 1 1
8 12332 1 1 18 TYR HD1 H 8.656 20.938 -17.973 1.00 . A A . 18 TYR HD1 1 1
8 12333 1 1 18 TYR HD2 H 6.524 20.303 -14.347 1.00 . A A . 18 TYR HD2 1 1
8 12334 1 1 18 TYR HE1 H 10.775 20.481 -16.814 1.00 . A A . 18 TYR HE1 1 1
8 12335 1 1 18 TYR HE2 H 8.638 19.846 -13.177 1.00 . A A . 18 TYR HE2 1 1
8 12336 1 1 18 TYR HH H 10.942 19.068 -13.766 1.00 . A A . 18 TYR HH 1 1
8 12337 1 1 18 TYR N N 5.696 23.055 -15.807 1.00 . A A . 18 TYR N 1 1
8 12338 1 1 18 TYR O O 3.535 23.033 -17.374 1.00 . A A . 18 TYR O 1 1
8 12339 1 1 18 TYR OH O 11.022 19.884 -14.273 1.00 . A A . 18 TYR OH 1 1
8 12340 1 1 19 PHE C C 2.697 21.282 -20.288 1.00 . A A . 19 PHE C 1 1
8 12341 1 1 19 PHE CA C 3.500 22.562 -20.095 1.00 . A A . 19 PHE CA 1 1
8 12342 1 1 19 PHE CB C 3.983 23.101 -21.446 1.00 . A A . 19 PHE CB 1 1
8 12343 1 1 19 PHE CD1 C 6.223 22.002 -21.780 1.00 . A A . 19 PHE CD1 1 1
8 12344 1 1 19 PHE CD2 C 4.472 21.496 -23.317 1.00 . A A . 19 PHE CD2 1 1
8 12345 1 1 19 PHE CE1 C 7.076 21.161 -22.470 1.00 . A A . 19 PHE CE1 1 1
8 12346 1 1 19 PHE CE2 C 5.321 20.654 -24.011 1.00 . A A . 19 PHE CE2 1 1
8 12347 1 1 19 PHE CG C 4.911 22.178 -22.194 1.00 . A A . 19 PHE CG 1 1
8 12348 1 1 19 PHE CZ C 6.623 20.486 -23.586 1.00 . A A . 19 PHE CZ 1 1
8 12349 1 1 19 PHE H H 5.462 21.970 -19.568 1.00 . A A . 19 PHE H 1 1
8 12350 1 1 19 PHE HA H 2.861 23.300 -19.634 1.00 . A A . 19 PHE HA 1 1
8 12351 1 1 19 PHE HB2 H 3.123 23.279 -22.073 1.00 . A A . 19 PHE HB2 1 1
8 12352 1 1 19 PHE HB3 H 4.500 24.033 -21.282 1.00 . A A . 19 PHE HB3 1 1
8 12353 1 1 19 PHE HD1 H 6.579 22.528 -20.905 1.00 . A A . 19 PHE HD1 1 1
8 12354 1 1 19 PHE HD2 H 3.453 21.626 -23.652 1.00 . A A . 19 PHE HD2 1 1
8 12355 1 1 19 PHE HE1 H 8.095 21.033 -22.136 1.00 . A A . 19 PHE HE1 1 1
8 12356 1 1 19 PHE HE2 H 4.965 20.127 -24.883 1.00 . A A . 19 PHE HE2 1 1
8 12357 1 1 19 PHE HZ H 7.288 19.828 -24.126 1.00 . A A . 19 PHE HZ 1 1
8 12358 1 1 19 PHE N N 4.631 22.342 -19.204 1.00 . A A . 19 PHE N 1 1
8 12359 1 1 19 PHE O O 1.878 21.187 -21.203 1.00 . A A . 19 PHE O 1 1
8 12360 1 1 20 GLN C C 2.568 18.273 -20.732 1.00 . A A . 20 GLN C 1 1
8 12361 1 1 20 GLN CA C 2.235 19.022 -19.449 1.00 . A A . 20 GLN CA 1 1
8 12362 1 1 20 GLN CB C 0.715 19.213 -19.317 1.00 . A A . 20 GLN CB 1 1
8 12363 1 1 20 GLN CD C 0.910 20.574 -17.182 1.00 . A A . 20 GLN CD 1 1
8 12364 1 1 20 GLN CG C 0.234 19.414 -17.885 1.00 . A A . 20 GLN CG 1 1
8 12365 1 1 20 GLN H H 3.593 20.465 -18.702 1.00 . A A . 20 GLN H 1 1
8 12366 1 1 20 GLN HA H 2.584 18.435 -18.611 1.00 . A A . 20 GLN HA 1 1
8 12367 1 1 20 GLN HB2 H 0.424 20.079 -19.893 1.00 . A A . 20 GLN HB2 1 1
8 12368 1 1 20 GLN HB3 H 0.219 18.343 -19.721 1.00 . A A . 20 GLN HB3 1 1
8 12369 1 1 20 GLN HE21 H 2.348 19.364 -16.540 1.00 . A A . 20 GLN HE21 1 1
8 12370 1 1 20 GLN HE22 H 2.485 21.022 -16.055 1.00 . A A . 20 GLN HE22 1 1
8 12371 1 1 20 GLN HG2 H -0.829 19.599 -17.900 1.00 . A A . 20 GLN HG2 1 1
8 12372 1 1 20 GLN HG3 H 0.432 18.511 -17.325 1.00 . A A . 20 GLN HG3 1 1
8 12373 1 1 20 GLN N N 2.934 20.309 -19.407 1.00 . A A . 20 GLN N 1 1
8 12374 1 1 20 GLN NE2 N 2.027 20.293 -16.530 1.00 . A A . 20 GLN NE2 1 1
8 12375 1 1 20 GLN O O 1.739 17.552 -21.283 1.00 . A A . 20 GLN O 1 1
8 12376 1 1 20 GLN OE1 O 0.440 21.711 -17.230 1.00 . A A . 20 GLN OE1 1 1
8 12377 1 1 21 GLY C C 5.087 16.563 -22.125 1.00 . A A . 21 GLY C 1 1
8 12378 1 1 21 GLY CA C 4.234 17.780 -22.398 1.00 . A A . 21 GLY CA 1 1
8 12379 1 1 21 GLY H H 4.438 18.976 -20.671 1.00 . A A . 21 GLY H 1 1
8 12380 1 1 21 GLY HA2 H 3.364 17.478 -22.962 1.00 . A A . 21 GLY HA2 1 1
8 12381 1 1 21 GLY HA3 H 4.806 18.483 -22.985 1.00 . A A . 21 GLY HA3 1 1
8 12382 1 1 21 GLY N N 3.804 18.425 -21.180 1.00 . A A . 21 GLY N 1 1
8 12383 1 1 21 GLY O O 6.277 16.552 -22.430 1.00 . A A . 21 GLY O 1 1
8 12384 1 1 22 HIS C C 5.172 13.492 -22.582 1.00 . A A . 22 HIS C 1 1
8 12385 1 1 22 HIS CA C 5.179 14.286 -21.290 1.00 . A A . 22 HIS CA 1 1
8 12386 1 1 22 HIS CB C 4.500 13.471 -20.182 1.00 . A A . 22 HIS CB 1 1
8 12387 1 1 22 HIS CD2 C 3.806 15.334 -18.515 1.00 . A A . 22 HIS CD2 1 1
8 12388 1 1 22 HIS CE1 C 4.673 14.479 -16.700 1.00 . A A . 22 HIS CE1 1 1
8 12389 1 1 22 HIS CG C 4.405 14.169 -18.861 1.00 . A A . 22 HIS CG 1 1
8 12390 1 1 22 HIS H H 3.537 15.629 -21.270 1.00 . A A . 22 HIS H 1 1
8 12391 1 1 22 HIS HA H 6.199 14.509 -21.009 1.00 . A A . 22 HIS HA 1 1
8 12392 1 1 22 HIS HB2 H 3.498 13.224 -20.494 1.00 . A A . 22 HIS HB2 1 1
8 12393 1 1 22 HIS HB3 H 5.057 12.556 -20.032 1.00 . A A . 22 HIS HB3 1 1
8 12394 1 1 22 HIS HD1 H 5.434 12.807 -17.616 1.00 . A A . 22 HIS HD1 1 1
8 12395 1 1 22 HIS HD2 H 3.282 16.005 -19.181 1.00 . A A . 22 HIS HD2 1 1
8 12396 1 1 22 HIS HE1 H 4.969 14.336 -15.671 1.00 . A A . 22 HIS HE1 1 1
8 12397 1 1 22 HIS HE2 H 3.525 16.184 -16.611 1.00 . A A . 22 HIS HE2 1 1
8 12398 1 1 22 HIS N N 4.482 15.543 -21.530 1.00 . A A . 22 HIS N 1 1
8 12399 1 1 22 HIS ND1 N 4.940 13.660 -17.700 1.00 . A A . 22 HIS ND1 1 1
8 12400 1 1 22 HIS NE2 N 3.987 15.503 -17.169 1.00 . A A . 22 HIS NE2 1 1
8 12401 1 1 22 HIS O O 6.206 13.290 -23.218 1.00 . A A . 22 HIS O 1 1
8 12402 1 1 23 MET C C 2.587 13.157 -24.933 1.00 . A A . 23 MET C 1 1
8 12403 1 1 23 MET CA C 3.750 12.450 -24.258 1.00 . A A . 23 MET CA 1 1
8 12404 1 1 23 MET CB C 3.459 10.948 -24.131 1.00 . A A . 23 MET CB 1 1
8 12405 1 1 23 MET CE C 5.891 7.730 -23.041 1.00 . A A . 23 MET CE 1 1
8 12406 1 1 23 MET CG C 4.656 10.130 -23.673 1.00 . A A . 23 MET CG 1 1
8 12407 1 1 23 MET H H 3.221 13.162 -22.345 1.00 . A A . 23 MET H 1 1
8 12408 1 1 23 MET HA H 4.639 12.592 -24.856 1.00 . A A . 23 MET HA 1 1
8 12409 1 1 23 MET HB2 H 2.661 10.809 -23.415 1.00 . A A . 23 MET HB2 1 1
8 12410 1 1 23 MET HB3 H 3.138 10.573 -25.091 1.00 . A A . 23 MET HB3 1 1
8 12411 1 1 23 MET HE1 H 6.168 8.169 -22.093 1.00 . A A . 23 MET HE1 1 1
8 12412 1 1 23 MET HE2 H 6.634 7.982 -23.782 1.00 . A A . 23 MET HE2 1 1
8 12413 1 1 23 MET HE3 H 5.835 6.656 -22.938 1.00 . A A . 23 MET HE3 1 1
8 12414 1 1 23 MET HG2 H 5.459 10.268 -24.382 1.00 . A A . 23 MET HG2 1 1
8 12415 1 1 23 MET HG3 H 4.968 10.487 -22.703 1.00 . A A . 23 MET HG3 1 1
8 12416 1 1 23 MET N N 3.980 13.061 -22.963 1.00 . A A . 23 MET N 1 1
8 12417 1 1 23 MET O O 1.428 12.797 -24.731 1.00 . A A . 23 MET O 1 1
8 12418 1 1 23 MET SD S 4.294 8.365 -23.551 1.00 . A A . 23 MET SD 1 1
8 12419 1 1 24 CYS C C 1.067 14.130 -27.304 1.00 . A A . 24 CYS C 1 1
8 12420 1 1 24 CYS CA C 1.888 14.999 -26.363 1.00 . A A . 24 CYS CA 1 1
8 12421 1 1 24 CYS CB C 2.538 16.150 -27.135 1.00 . A A . 24 CYS CB 1 1
8 12422 1 1 24 CYS H H 3.846 14.445 -25.795 1.00 . A A . 24 CYS H 1 1
8 12423 1 1 24 CYS HA H 1.233 15.407 -25.608 1.00 . A A . 24 CYS HA 1 1
8 12424 1 1 24 CYS HB2 H 3.089 16.770 -26.445 1.00 . A A . 24 CYS HB2 1 1
8 12425 1 1 24 CYS HB3 H 3.221 15.744 -27.868 1.00 . A A . 24 CYS HB3 1 1
8 12426 1 1 24 CYS HG H 2.035 17.902 -28.924 1.00 . A A . 24 CYS HG 1 1
8 12427 1 1 24 CYS N N 2.904 14.203 -25.689 1.00 . A A . 24 CYS N 1 1
8 12428 1 1 24 CYS O O 1.611 13.531 -28.230 1.00 . A A . 24 CYS O 1 1
8 12429 1 1 24 CYS SG S 1.364 17.213 -28.008 1.00 . A A . 24 CYS SG 1 1
8 12430 1 1 25 ILE C C -1.022 13.503 -29.333 1.00 . A A . 25 ILE C 1 1
8 12431 1 1 25 ILE CA C -1.150 13.232 -27.829 1.00 . A A . 25 ILE CA 1 1
8 12432 1 1 25 ILE CB C -2.619 13.431 -27.376 1.00 . A A . 25 ILE CB 1 1
8 12433 1 1 25 ILE CD1 C -3.308 11.017 -27.839 1.00 . A A . 25 ILE CD1 1 1
8 12434 1 1 25 ILE CG1 C -3.558 12.483 -28.131 1.00 . A A . 25 ILE CG1 1 1
8 12435 1 1 25 ILE CG2 C -3.059 14.879 -27.561 1.00 . A A . 25 ILE CG2 1 1
8 12436 1 1 25 ILE H H -0.598 14.583 -26.292 1.00 . A A . 25 ILE H 1 1
8 12437 1 1 25 ILE HA H -0.882 12.201 -27.644 1.00 . A A . 25 ILE HA 1 1
8 12438 1 1 25 ILE HB H -2.671 13.205 -26.322 1.00 . A A . 25 ILE HB 1 1
8 12439 1 1 25 ILE HD11 H -3.435 10.834 -26.782 1.00 . A A . 25 ILE HD11 1 1
8 12440 1 1 25 ILE HD12 H -2.302 10.756 -28.131 1.00 . A A . 25 ILE HD12 1 1
8 12441 1 1 25 ILE HD13 H -4.012 10.414 -28.395 1.00 . A A . 25 ILE HD13 1 1
8 12442 1 1 25 ILE HG12 H -4.578 12.704 -27.857 1.00 . A A . 25 ILE HG12 1 1
8 12443 1 1 25 ILE HG13 H -3.434 12.634 -29.195 1.00 . A A . 25 ILE HG13 1 1
8 12444 1 1 25 ILE HG21 H -4.083 14.987 -27.236 1.00 . A A . 25 ILE HG21 1 1
8 12445 1 1 25 ILE HG22 H -2.980 15.150 -28.603 1.00 . A A . 25 ILE HG22 1 1
8 12446 1 1 25 ILE HG23 H -2.425 15.526 -26.971 1.00 . A A . 25 ILE HG23 1 1
8 12447 1 1 25 ILE N N -0.238 14.066 -27.050 1.00 . A A . 25 ILE N 1 1
8 12448 1 1 25 ILE O O -1.190 12.596 -30.153 1.00 . A A . 25 ILE O 1 1
8 12449 1 1 26 GLN C C 0.673 14.303 -31.653 1.00 . A A . 26 GLN C 1 1
8 12450 1 1 26 GLN CA C -0.486 15.109 -31.075 1.00 . A A . 26 GLN CA 1 1
8 12451 1 1 26 GLN CB C -0.194 16.611 -31.178 1.00 . A A . 26 GLN CB 1 1
8 12452 1 1 26 GLN CD C 0.479 18.560 -32.629 1.00 . A A . 26 GLN CD 1 1
8 12453 1 1 26 GLN CG C 0.185 17.075 -32.574 1.00 . A A . 26 GLN CG 1 1
8 12454 1 1 26 GLN H H -0.616 15.428 -28.991 1.00 . A A . 26 GLN H 1 1
8 12455 1 1 26 GLN HA H -1.384 14.883 -31.629 1.00 . A A . 26 GLN HA 1 1
8 12456 1 1 26 GLN HB2 H -1.073 17.157 -30.869 1.00 . A A . 26 GLN HB2 1 1
8 12457 1 1 26 GLN HB3 H 0.619 16.854 -30.510 1.00 . A A . 26 GLN HB3 1 1
8 12458 1 1 26 GLN HE21 H -0.098 18.635 -34.525 1.00 . A A . 26 GLN HE21 1 1
8 12459 1 1 26 GLN HE22 H 0.431 20.130 -33.842 1.00 . A A . 26 GLN HE22 1 1
8 12460 1 1 26 GLN HG2 H 1.064 16.535 -32.892 1.00 . A A . 26 GLN HG2 1 1
8 12461 1 1 26 GLN HG3 H -0.633 16.859 -33.246 1.00 . A A . 26 GLN HG3 1 1
8 12462 1 1 26 GLN N N -0.705 14.743 -29.685 1.00 . A A . 26 GLN N 1 1
8 12463 1 1 26 GLN NE2 N 0.247 19.169 -33.781 1.00 . A A . 26 GLN NE2 1 1
8 12464 1 1 26 GLN O O 0.519 13.602 -32.656 1.00 . A A . 26 GLN O 1 1
8 12465 1 1 26 GLN OE1 O 0.918 19.157 -31.645 1.00 . A A . 26 GLN OE1 1 1
8 12466 1 1 27 LYS C C 2.893 12.168 -31.262 1.00 . A A . 27 LYS C 1 1
8 12467 1 1 27 LYS CA C 3.011 13.679 -31.459 1.00 . A A . 27 LYS CA 1 1
8 12468 1 1 27 LYS CB C 4.267 14.217 -30.777 1.00 . A A . 27 LYS CB 1 1
8 12469 1 1 27 LYS CD C 6.735 14.620 -31.040 1.00 . A A . 27 LYS CD 1 1
8 12470 1 1 27 LYS CE C 7.894 14.451 -32.003 1.00 . A A . 27 LYS CE 1 1
8 12471 1 1 27 LYS CG C 5.536 13.823 -31.508 1.00 . A A . 27 LYS CG 1 1
8 12472 1 1 27 LYS H H 1.866 14.897 -30.168 1.00 . A A . 27 LYS H 1 1
8 12473 1 1 27 LYS HA H 3.091 13.870 -32.520 1.00 . A A . 27 LYS HA 1 1
8 12474 1 1 27 LYS HB2 H 4.214 15.296 -30.740 1.00 . A A . 27 LYS HB2 1 1
8 12475 1 1 27 LYS HB3 H 4.319 13.828 -29.771 1.00 . A A . 27 LYS HB3 1 1
8 12476 1 1 27 LYS HD2 H 6.467 15.665 -30.988 1.00 . A A . 27 LYS HD2 1 1
8 12477 1 1 27 LYS HD3 H 7.034 14.270 -30.063 1.00 . A A . 27 LYS HD3 1 1
8 12478 1 1 27 LYS HE2 H 8.742 15.006 -31.630 1.00 . A A . 27 LYS HE2 1 1
8 12479 1 1 27 LYS HE3 H 8.147 13.403 -32.062 1.00 . A A . 27 LYS HE3 1 1
8 12480 1 1 27 LYS HG2 H 5.728 12.775 -31.333 1.00 . A A . 27 LYS HG2 1 1
8 12481 1 1 27 LYS HG3 H 5.395 13.991 -32.566 1.00 . A A . 27 LYS HG3 1 1
8 12482 1 1 27 LYS HZ1 H 8.304 14.686 -34.043 1.00 . A A . 27 LYS HZ1 1 1
8 12483 1 1 27 LYS HZ2 H 7.457 15.984 -33.359 1.00 . A A . 27 LYS HZ2 1 1
8 12484 1 1 27 LYS HZ3 H 6.650 14.534 -33.692 1.00 . A A . 27 LYS HZ3 1 1
8 12485 1 1 27 LYS N N 1.821 14.372 -30.991 1.00 . A A . 27 LYS N 1 1
8 12486 1 1 27 LYS NZ N 7.552 14.946 -33.369 1.00 . A A . 27 LYS NZ 1 1
8 12487 1 1 27 LYS O O 3.584 11.395 -31.922 1.00 . A A . 27 LYS O 1 1
8 12488 1 1 28 VAL C C 1.222 9.735 -31.467 1.00 . A A . 28 VAL C 1 1
8 12489 1 1 28 VAL CA C 1.756 10.325 -30.167 1.00 . A A . 28 VAL CA 1 1
8 12490 1 1 28 VAL CB C 0.751 10.060 -29.020 1.00 . A A . 28 VAL CB 1 1
8 12491 1 1 28 VAL CG1 C 0.364 8.588 -28.968 1.00 . A A . 28 VAL CG1 1 1
8 12492 1 1 28 VAL CG2 C 1.337 10.495 -27.684 1.00 . A A . 28 VAL CG2 1 1
8 12493 1 1 28 VAL H H 1.563 12.403 -29.780 1.00 . A A . 28 VAL H 1 1
8 12494 1 1 28 VAL HA H 2.691 9.838 -29.921 1.00 . A A . 28 VAL HA 1 1
8 12495 1 1 28 VAL HB H -0.141 10.640 -29.205 1.00 . A A . 28 VAL HB 1 1
8 12496 1 1 28 VAL HG11 H -0.092 8.301 -29.904 1.00 . A A . 28 VAL HG11 1 1
8 12497 1 1 28 VAL HG12 H -0.336 8.426 -28.162 1.00 . A A . 28 VAL HG12 1 1
8 12498 1 1 28 VAL HG13 H 1.248 7.989 -28.802 1.00 . A A . 28 VAL HG13 1 1
8 12499 1 1 28 VAL HG21 H 2.242 9.939 -27.490 1.00 . A A . 28 VAL HG21 1 1
8 12500 1 1 28 VAL HG22 H 0.622 10.304 -26.897 1.00 . A A . 28 VAL HG22 1 1
8 12501 1 1 28 VAL HG23 H 1.564 11.551 -27.717 1.00 . A A . 28 VAL HG23 1 1
8 12502 1 1 28 VAL N N 2.025 11.747 -30.348 1.00 . A A . 28 VAL N 1 1
8 12503 1 1 28 VAL O O 1.670 8.680 -31.912 1.00 . A A . 28 VAL O 1 1
8 12504 1 1 29 ILE C C 0.855 10.150 -34.449 1.00 . A A . 29 ILE C 1 1
8 12505 1 1 29 ILE CA C -0.239 10.046 -33.385 1.00 . A A . 29 ILE CA 1 1
8 12506 1 1 29 ILE CB C -1.480 10.894 -33.785 1.00 . A A . 29 ILE CB 1 1
8 12507 1 1 29 ILE CD1 C -2.782 10.270 -31.665 1.00 . A A . 29 ILE CD1 1 1
8 12508 1 1 29 ILE CG1 C -2.762 10.302 -33.177 1.00 . A A . 29 ILE CG1 1 1
8 12509 1 1 29 ILE CG2 C -1.623 10.997 -35.300 1.00 . A A . 29 ILE CG2 1 1
8 12510 1 1 29 ILE H H -0.060 11.259 -31.654 1.00 . A A . 29 ILE H 1 1
8 12511 1 1 29 ILE HA H -0.547 9.013 -33.309 1.00 . A A . 29 ILE HA 1 1
8 12512 1 1 29 ILE HB H -1.341 11.892 -33.399 1.00 . A A . 29 ILE HB 1 1
8 12513 1 1 29 ILE HD11 H -2.699 11.277 -31.283 1.00 . A A . 29 ILE HD11 1 1
8 12514 1 1 29 ILE HD12 H -1.952 9.678 -31.307 1.00 . A A . 29 ILE HD12 1 1
8 12515 1 1 29 ILE HD13 H -3.709 9.832 -31.327 1.00 . A A . 29 ILE HD13 1 1
8 12516 1 1 29 ILE HG12 H -3.606 10.888 -33.503 1.00 . A A . 29 ILE HG12 1 1
8 12517 1 1 29 ILE HG13 H -2.881 9.289 -33.530 1.00 . A A . 29 ILE HG13 1 1
8 12518 1 1 29 ILE HG21 H -0.741 11.465 -35.713 1.00 . A A . 29 ILE HG21 1 1
8 12519 1 1 29 ILE HG22 H -2.491 11.592 -35.540 1.00 . A A . 29 ILE HG22 1 1
8 12520 1 1 29 ILE HG23 H -1.736 10.008 -35.720 1.00 . A A . 29 ILE HG23 1 1
8 12521 1 1 29 ILE N N 0.287 10.444 -32.085 1.00 . A A . 29 ILE N 1 1
8 12522 1 1 29 ILE O O 0.994 9.261 -35.293 1.00 . A A . 29 ILE O 1 1
8 12523 1 1 30 GLU C C 3.683 10.219 -35.335 1.00 . A A . 30 GLU C 1 1
8 12524 1 1 30 GLU CA C 2.759 11.429 -35.307 1.00 . A A . 30 GLU CA 1 1
8 12525 1 1 30 GLU CB C 3.592 12.646 -34.902 1.00 . A A . 30 GLU CB 1 1
8 12526 1 1 30 GLU CD C 3.737 15.121 -34.501 1.00 . A A . 30 GLU CD 1 1
8 12527 1 1 30 GLU CG C 2.866 13.974 -34.982 1.00 . A A . 30 GLU CG 1 1
8 12528 1 1 30 GLU H H 1.476 11.894 -33.685 1.00 . A A . 30 GLU H 1 1
8 12529 1 1 30 GLU HA H 2.351 11.589 -36.293 1.00 . A A . 30 GLU HA 1 1
8 12530 1 1 30 GLU HB2 H 3.925 12.512 -33.884 1.00 . A A . 30 GLU HB2 1 1
8 12531 1 1 30 GLU HB3 H 4.459 12.699 -35.546 1.00 . A A . 30 GLU HB3 1 1
8 12532 1 1 30 GLU HG2 H 2.583 14.158 -36.009 1.00 . A A . 30 GLU HG2 1 1
8 12533 1 1 30 GLU HG3 H 1.982 13.928 -34.364 1.00 . A A . 30 GLU HG3 1 1
8 12534 1 1 30 GLU N N 1.649 11.221 -34.376 1.00 . A A . 30 GLU N 1 1
8 12535 1 1 30 GLU O O 3.969 9.667 -36.396 1.00 . A A . 30 GLU O 1 1
8 12536 1 1 30 GLU OE1 O 4.985 15.011 -34.590 1.00 . A A . 30 GLU OE1 1 1
8 12537 1 1 30 GLU OE2 O 3.184 16.140 -34.038 1.00 . A A . 30 GLU OE2 1 1
8 12538 1 1 31 ASP C C 4.454 7.369 -34.304 1.00 . A A . 31 ASP C 1 1
8 12539 1 1 31 ASP CA C 5.103 8.722 -34.044 1.00 . A A . 31 ASP CA 1 1
8 12540 1 1 31 ASP CB C 5.757 8.730 -32.659 1.00 . A A . 31 ASP CB 1 1
8 12541 1 1 31 ASP CG C 6.921 7.760 -32.556 1.00 . A A . 31 ASP CG 1 1
8 12542 1 1 31 ASP H H 3.789 10.230 -33.337 1.00 . A A . 31 ASP H 1 1
8 12543 1 1 31 ASP HA H 5.863 8.890 -34.792 1.00 . A A . 31 ASP HA 1 1
8 12544 1 1 31 ASP HB2 H 6.124 9.724 -32.448 1.00 . A A . 31 ASP HB2 1 1
8 12545 1 1 31 ASP HB3 H 5.020 8.458 -31.919 1.00 . A A . 31 ASP HB3 1 1
8 12546 1 1 31 ASP N N 4.126 9.798 -34.156 1.00 . A A . 31 ASP N 1 1
8 12547 1 1 31 ASP O O 5.092 6.454 -34.820 1.00 . A A . 31 ASP O 1 1
8 12548 1 1 31 ASP OD1 O 6.695 6.583 -32.211 1.00 . A A . 31 ASP OD1 1 1
8 12549 1 1 31 ASP OD2 O 8.070 8.176 -32.820 1.00 . A A . 31 ASP OD2 1 1
8 12550 1 1 32 LYS C C 2.405 5.623 -35.624 1.00 . A A . 32 LYS C 1 1
8 12551 1 1 32 LYS CA C 2.445 6.010 -34.147 1.00 . A A . 32 LYS CA 1 1
8 12552 1 1 32 LYS CB C 1.029 6.149 -33.582 1.00 . A A . 32 LYS CB 1 1
8 12553 1 1 32 LYS CD C -1.055 4.997 -32.811 1.00 . A A . 32 LYS CD 1 1
8 12554 1 1 32 LYS CE C -2.001 3.835 -33.051 1.00 . A A . 32 LYS CE 1 1
8 12555 1 1 32 LYS CG C 0.198 4.882 -33.663 1.00 . A A . 32 LYS CG 1 1
8 12556 1 1 32 LYS H H 2.718 8.029 -33.567 1.00 . A A . 32 LYS H 1 1
8 12557 1 1 32 LYS HA H 2.965 5.237 -33.603 1.00 . A A . 32 LYS HA 1 1
8 12558 1 1 32 LYS HB2 H 1.098 6.440 -32.544 1.00 . A A . 32 LYS HB2 1 1
8 12559 1 1 32 LYS HB3 H 0.514 6.924 -34.128 1.00 . A A . 32 LYS HB3 1 1
8 12560 1 1 32 LYS HD2 H -0.770 5.007 -31.770 1.00 . A A . 32 LYS HD2 1 1
8 12561 1 1 32 LYS HD3 H -1.560 5.919 -33.057 1.00 . A A . 32 LYS HD3 1 1
8 12562 1 1 32 LYS HE2 H -1.471 2.912 -32.872 1.00 . A A . 32 LYS HE2 1 1
8 12563 1 1 32 LYS HE3 H -2.831 3.914 -32.363 1.00 . A A . 32 LYS HE3 1 1
8 12564 1 1 32 LYS HG2 H -0.089 4.714 -34.690 1.00 . A A . 32 LYS HG2 1 1
8 12565 1 1 32 LYS HG3 H 0.789 4.048 -33.311 1.00 . A A . 32 LYS HG3 1 1
8 12566 1 1 32 LYS HZ1 H -3.213 3.062 -34.570 1.00 . A A . 32 LYS HZ1 1 1
8 12567 1 1 32 LYS HZ2 H -1.746 3.701 -35.116 1.00 . A A . 32 LYS HZ2 1 1
8 12568 1 1 32 LYS HZ3 H -2.991 4.746 -34.652 1.00 . A A . 32 LYS HZ3 1 1
8 12569 1 1 32 LYS N N 3.179 7.254 -33.960 1.00 . A A . 32 LYS N 1 1
8 12570 1 1 32 LYS NZ N -2.524 3.833 -34.442 1.00 . A A . 32 LYS NZ 1 1
8 12571 1 1 32 LYS O O 2.790 4.512 -35.992 1.00 . A A . 32 LYS O 1 1
8 12572 1 1 33 LEU C C 3.342 6.320 -38.501 1.00 . A A . 33 LEU C 1 1
8 12573 1 1 33 LEU CA C 1.933 6.287 -37.907 1.00 . A A . 33 LEU CA 1 1
8 12574 1 1 33 LEU CB C 0.991 7.273 -38.625 1.00 . A A . 33 LEU CB 1 1
8 12575 1 1 33 LEU CD1 C 2.356 9.232 -39.441 1.00 . A A . 33 LEU CD1 1 1
8 12576 1 1 33 LEU CD2 C 0.025 9.588 -38.615 1.00 . A A . 33 LEU CD2 1 1
8 12577 1 1 33 LEU CG C 1.296 8.769 -38.452 1.00 . A A . 33 LEU CG 1 1
8 12578 1 1 33 LEU H H 1.666 7.418 -36.129 1.00 . A A . 33 LEU H 1 1
8 12579 1 1 33 LEU HA H 1.541 5.288 -38.034 1.00 . A A . 33 LEU HA 1 1
8 12580 1 1 33 LEU HB2 H 1.019 7.049 -39.681 1.00 . A A . 33 LEU HB2 1 1
8 12581 1 1 33 LEU HB3 H -0.013 7.094 -38.269 1.00 . A A . 33 LEU HB3 1 1
8 12582 1 1 33 LEU HD11 H 2.008 9.060 -40.448 1.00 . A A . 33 LEU HD11 1 1
8 12583 1 1 33 LEU HD12 H 3.268 8.678 -39.274 1.00 . A A . 33 LEU HD12 1 1
8 12584 1 1 33 LEU HD13 H 2.544 10.286 -39.299 1.00 . A A . 33 LEU HD13 1 1
8 12585 1 1 33 LEU HD21 H -0.387 9.421 -39.600 1.00 . A A . 33 LEU HD21 1 1
8 12586 1 1 33 LEU HD22 H 0.255 10.637 -38.495 1.00 . A A . 33 LEU HD22 1 1
8 12587 1 1 33 LEU HD23 H -0.696 9.289 -37.869 1.00 . A A . 33 LEU HD23 1 1
8 12588 1 1 33 LEU HG H 1.675 8.938 -37.455 1.00 . A A . 33 LEU HG 1 1
8 12589 1 1 33 LEU N N 1.972 6.548 -36.473 1.00 . A A . 33 LEU N 1 1
8 12590 1 1 33 LEU O O 3.616 5.667 -39.508 1.00 . A A . 33 LEU O 1 1
8 12591 1 1 34 SER C C 6.336 5.823 -38.148 1.00 . A A . 34 SER C 1 1
8 12592 1 1 34 SER CA C 5.621 7.163 -38.307 1.00 . A A . 34 SER CA 1 1
8 12593 1 1 34 SER CB C 6.359 8.259 -37.527 1.00 . A A . 34 SER CB 1 1
8 12594 1 1 34 SER H H 3.959 7.558 -37.056 1.00 . A A . 34 SER H 1 1
8 12595 1 1 34 SER HA H 5.605 7.426 -39.354 1.00 . A A . 34 SER HA 1 1
8 12596 1 1 34 SER HB2 H 5.761 9.159 -37.524 1.00 . A A . 34 SER HB2 1 1
8 12597 1 1 34 SER HB3 H 6.516 7.930 -36.511 1.00 . A A . 34 SER HB3 1 1
8 12598 1 1 34 SER HG H 7.709 9.519 -38.201 1.00 . A A . 34 SER HG 1 1
8 12599 1 1 34 SER N N 4.238 7.059 -37.853 1.00 . A A . 34 SER N 1 1
8 12600 1 1 34 SER O O 7.110 5.415 -39.009 1.00 . A A . 34 SER O 1 1
8 12601 1 1 34 SER OG O 7.619 8.556 -38.108 1.00 . A A . 34 SER OG 1 1
8 12602 1 1 35 SER C C 6.086 2.771 -37.740 1.00 . A A . 35 SER C 1 1
8 12603 1 1 35 SER CA C 6.656 3.831 -36.799 1.00 . A A . 35 SER CA 1 1
8 12604 1 1 35 SER CB C 6.418 3.422 -35.344 1.00 . A A . 35 SER CB 1 1
8 12605 1 1 35 SER H H 5.436 5.510 -36.392 1.00 . A A . 35 SER H 1 1
8 12606 1 1 35 SER HA H 7.717 3.914 -36.970 1.00 . A A . 35 SER HA 1 1
8 12607 1 1 35 SER HB2 H 5.360 3.282 -35.180 1.00 . A A . 35 SER HB2 1 1
8 12608 1 1 35 SER HB3 H 6.941 2.499 -35.141 1.00 . A A . 35 SER HB3 1 1
8 12609 1 1 35 SER HG H 6.157 5.003 -34.206 1.00 . A A . 35 SER HG 1 1
8 12610 1 1 35 SER N N 6.055 5.131 -37.054 1.00 . A A . 35 SER N 1 1
8 12611 1 1 35 SER O O 6.752 1.788 -38.061 1.00 . A A . 35 SER O 1 1
8 12612 1 1 35 SER OG O 6.890 4.422 -34.454 1.00 . A A . 35 SER OG 1 1
8 12613 1 1 36 ALA C C 4.466 2.175 -40.497 1.00 . A A . 36 ALA C 1 1
8 12614 1 1 36 ALA CA C 4.162 2.002 -39.008 1.00 . A A . 36 ALA CA 1 1
8 12615 1 1 36 ALA CB C 2.666 2.083 -38.761 1.00 . A A . 36 ALA CB 1 1
8 12616 1 1 36 ALA H H 4.400 3.822 -37.957 1.00 . A A . 36 ALA H 1 1
8 12617 1 1 36 ALA HA H 4.495 1.023 -38.699 1.00 . A A . 36 ALA HA 1 1
8 12618 1 1 36 ALA HB1 H 2.467 1.966 -37.707 1.00 . A A . 36 ALA HB1 1 1
8 12619 1 1 36 ALA HB2 H 2.167 1.298 -39.311 1.00 . A A . 36 ALA HB2 1 1
8 12620 1 1 36 ALA HB3 H 2.298 3.043 -39.093 1.00 . A A . 36 ALA HB3 1 1
8 12621 1 1 36 ALA N N 4.855 2.984 -38.188 1.00 . A A . 36 ALA N 1 1
8 12622 1 1 36 ALA O O 4.727 1.198 -41.197 1.00 . A A . 36 ALA O 1 1
8 12623 1 1 37 LEU C C 6.086 4.048 -42.697 1.00 . A A . 37 LEU C 1 1
8 12624 1 1 37 LEU CA C 4.633 3.679 -42.403 1.00 . A A . 37 LEU CA 1 1
8 12625 1 1 37 LEU CB C 3.705 4.805 -42.866 1.00 . A A . 37 LEU CB 1 1
8 12626 1 1 37 LEU CD1 C 1.396 5.749 -43.092 1.00 . A A . 37 LEU CD1 1 1
8 12627 1 1 37 LEU CD2 C 1.769 3.295 -43.393 1.00 . A A . 37 LEU CD2 1 1
8 12628 1 1 37 LEU CG C 2.212 4.547 -42.647 1.00 . A A . 37 LEU CG 1 1
8 12629 1 1 37 LEU H H 4.248 4.163 -40.369 1.00 . A A . 37 LEU H 1 1
8 12630 1 1 37 LEU HA H 4.388 2.779 -42.946 1.00 . A A . 37 LEU HA 1 1
8 12631 1 1 37 LEU HB2 H 3.974 5.708 -42.336 1.00 . A A . 37 LEU HB2 1 1
8 12632 1 1 37 LEU HB3 H 3.867 4.966 -43.921 1.00 . A A . 37 LEU HB3 1 1
8 12633 1 1 37 LEU HD11 H 1.688 6.615 -42.518 1.00 . A A . 37 LEU HD11 1 1
8 12634 1 1 37 LEU HD12 H 0.346 5.550 -42.935 1.00 . A A . 37 LEU HD12 1 1
8 12635 1 1 37 LEU HD13 H 1.574 5.935 -44.141 1.00 . A A . 37 LEU HD13 1 1
8 12636 1 1 37 LEU HD21 H 0.713 3.134 -43.232 1.00 . A A . 37 LEU HD21 1 1
8 12637 1 1 37 LEU HD22 H 2.322 2.443 -43.026 1.00 . A A . 37 LEU HD22 1 1
8 12638 1 1 37 LEU HD23 H 1.958 3.419 -44.449 1.00 . A A . 37 LEU HD23 1 1
8 12639 1 1 37 LEU HG H 2.030 4.392 -41.593 1.00 . A A . 37 LEU HG 1 1
8 12640 1 1 37 LEU N N 4.428 3.411 -40.979 1.00 . A A . 37 LEU N 1 1
8 12641 1 1 37 LEU O O 6.551 3.917 -43.831 1.00 . A A . 37 LEU O 1 1
8 12642 1 1 38 LYS C C 8.379 6.023 -42.820 1.00 . A A . 38 LYS C 1 1
8 12643 1 1 38 LYS CA C 8.182 4.933 -41.762 1.00 . A A . 38 LYS CA 1 1
8 12644 1 1 38 LYS CB C 9.118 3.747 -42.029 1.00 . A A . 38 LYS CB 1 1
8 12645 1 1 38 LYS CD C 11.501 2.950 -42.256 1.00 . A A . 38 LYS CD 1 1
8 12646 1 1 38 LYS CE C 11.539 2.127 -40.978 1.00 . A A . 38 LYS CE 1 1
8 12647 1 1 38 LYS CG C 10.582 4.151 -42.125 1.00 . A A . 38 LYS CG 1 1
8 12648 1 1 38 LYS H H 6.344 4.562 -40.792 1.00 . A A . 38 LYS H 1 1
8 12649 1 1 38 LYS HA H 8.444 5.356 -40.804 1.00 . A A . 38 LYS HA 1 1
8 12650 1 1 38 LYS HB2 H 9.013 3.030 -41.227 1.00 . A A . 38 LYS HB2 1 1
8 12651 1 1 38 LYS HB3 H 8.833 3.278 -42.959 1.00 . A A . 38 LYS HB3 1 1
8 12652 1 1 38 LYS HD2 H 11.147 2.325 -43.062 1.00 . A A . 38 LYS HD2 1 1
8 12653 1 1 38 LYS HD3 H 12.499 3.296 -42.481 1.00 . A A . 38 LYS HD3 1 1
8 12654 1 1 38 LYS HE2 H 11.777 2.778 -40.151 1.00 . A A . 38 LYS HE2 1 1
8 12655 1 1 38 LYS HE3 H 10.567 1.682 -40.821 1.00 . A A . 38 LYS HE3 1 1
8 12656 1 1 38 LYS HG2 H 10.712 4.782 -42.991 1.00 . A A . 38 LYS HG2 1 1
8 12657 1 1 38 LYS HG3 H 10.850 4.702 -41.235 1.00 . A A . 38 LYS HG3 1 1
8 12658 1 1 38 LYS HZ1 H 13.495 1.456 -41.253 1.00 . A A . 38 LYS HZ1 1 1
8 12659 1 1 38 LYS HZ2 H 12.316 0.373 -41.808 1.00 . A A . 38 LYS HZ2 1 1
8 12660 1 1 38 LYS HZ3 H 12.605 0.534 -40.142 1.00 . A A . 38 LYS HZ3 1 1
8 12661 1 1 38 LYS N N 6.785 4.506 -41.664 1.00 . A A . 38 LYS N 1 1
8 12662 1 1 38 LYS NZ N 12.559 1.049 -41.051 1.00 . A A . 38 LYS NZ 1 1
8 12663 1 1 38 LYS O O 8.768 5.750 -43.958 1.00 . A A . 38 LYS O 1 1
8 12664 1 1 39 PRO C C 9.710 9.049 -42.940 1.00 . A A . 39 PRO C 1 1
8 12665 1 1 39 PRO CA C 8.363 8.423 -43.299 1.00 . A A . 39 PRO CA 1 1
8 12666 1 1 39 PRO CB C 7.217 9.381 -42.976 1.00 . A A . 39 PRO CB 1 1
8 12667 1 1 39 PRO CD C 7.378 7.682 -41.239 1.00 . A A . 39 PRO CD 1 1
8 12668 1 1 39 PRO CG C 6.743 9.008 -41.601 1.00 . A A . 39 PRO CG 1 1
8 12669 1 1 39 PRO HA H 8.346 8.169 -44.348 1.00 . A A . 39 PRO HA 1 1
8 12670 1 1 39 PRO HB2 H 7.581 10.398 -43.002 1.00 . A A . 39 PRO HB2 1 1
8 12671 1 1 39 PRO HB3 H 6.429 9.260 -43.706 1.00 . A A . 39 PRO HB3 1 1
8 12672 1 1 39 PRO HD2 H 8.080 7.810 -40.428 1.00 . A A . 39 PRO HD2 1 1
8 12673 1 1 39 PRO HD3 H 6.618 6.963 -40.968 1.00 . A A . 39 PRO HD3 1 1
8 12674 1 1 39 PRO HG2 H 7.049 9.767 -40.896 1.00 . A A . 39 PRO HG2 1 1
8 12675 1 1 39 PRO HG3 H 5.666 8.918 -41.602 1.00 . A A . 39 PRO HG3 1 1
8 12676 1 1 39 PRO N N 8.068 7.277 -42.468 1.00 . A A . 39 PRO N 1 1
8 12677 1 1 39 PRO O O 10.060 9.171 -41.763 1.00 . A A . 39 PRO O 1 1
8 12678 1 1 40 THR C C 11.513 11.541 -43.305 1.00 . A A . 40 THR C 1 1
8 12679 1 1 40 THR CA C 11.740 10.098 -43.738 1.00 . A A . 40 THR CA 1 1
8 12680 1 1 40 THR CB C 12.603 10.056 -45.012 1.00 . A A . 40 THR CB 1 1
8 12681 1 1 40 THR CG2 C 13.196 8.671 -45.219 1.00 . A A . 40 THR CG2 1 1
8 12682 1 1 40 THR H H 10.145 9.306 -44.870 1.00 . A A . 40 THR H 1 1
8 12683 1 1 40 THR HA H 12.261 9.570 -42.952 1.00 . A A . 40 THR HA 1 1
8 12684 1 1 40 THR HB H 13.411 10.766 -44.907 1.00 . A A . 40 THR HB 1 1
8 12685 1 1 40 THR HG1 H 12.236 11.135 -46.624 1.00 . A A . 40 THR HG1 1 1
8 12686 1 1 40 THR HG21 H 12.399 7.949 -45.316 1.00 . A A . 40 THR HG21 1 1
8 12687 1 1 40 THR HG22 H 13.814 8.413 -44.372 1.00 . A A . 40 THR HG22 1 1
8 12688 1 1 40 THR HG23 H 13.796 8.667 -46.118 1.00 . A A . 40 THR HG23 1 1
8 12689 1 1 40 THR N N 10.463 9.442 -43.952 1.00 . A A . 40 THR N 1 1
8 12690 1 1 40 THR O O 12.334 12.134 -42.601 1.00 . A A . 40 THR O 1 1
8 12691 1 1 40 THR OG1 O 11.810 10.414 -46.153 1.00 . A A . 40 THR OG1 1 1
8 12692 1 1 41 PHE C C 8.475 13.460 -43.067 1.00 . A A . 41 PHE C 1 1
8 12693 1 1 41 PHE CA C 9.977 13.427 -43.330 1.00 . A A . 41 PHE CA 1 1
8 12694 1 1 41 PHE CB C 10.354 14.439 -44.420 1.00 . A A . 41 PHE CB 1 1
8 12695 1 1 41 PHE CD1 C 10.799 16.594 -43.213 1.00 . A A . 41 PHE CD1 1 1
8 12696 1 1 41 PHE CD2 C 8.877 16.461 -44.620 1.00 . A A . 41 PHE CD2 1 1
8 12697 1 1 41 PHE CE1 C 10.479 17.899 -42.895 1.00 . A A . 41 PHE CE1 1 1
8 12698 1 1 41 PHE CE2 C 8.554 17.766 -44.305 1.00 . A A . 41 PHE CE2 1 1
8 12699 1 1 41 PHE CG C 10.002 15.860 -44.077 1.00 . A A . 41 PHE CG 1 1
8 12700 1 1 41 PHE CZ C 9.355 18.486 -43.442 1.00 . A A . 41 PHE CZ 1 1
8 12701 1 1 41 PHE H H 9.786 11.563 -44.307 1.00 . A A . 41 PHE H 1 1
8 12702 1 1 41 PHE HA H 10.497 13.678 -42.418 1.00 . A A . 41 PHE HA 1 1
8 12703 1 1 41 PHE HB2 H 11.419 14.396 -44.587 1.00 . A A . 41 PHE HB2 1 1
8 12704 1 1 41 PHE HB3 H 9.841 14.181 -45.335 1.00 . A A . 41 PHE HB3 1 1
8 12705 1 1 41 PHE HD1 H 11.677 16.136 -42.784 1.00 . A A . 41 PHE HD1 1 1
8 12706 1 1 41 PHE HD2 H 8.249 15.899 -45.295 1.00 . A A . 41 PHE HD2 1 1
8 12707 1 1 41 PHE HE1 H 11.107 18.460 -42.219 1.00 . A A . 41 PHE HE1 1 1
8 12708 1 1 41 PHE HE2 H 7.673 18.222 -44.735 1.00 . A A . 41 PHE HE2 1 1
8 12709 1 1 41 PHE HZ H 9.103 19.507 -43.194 1.00 . A A . 41 PHE HZ 1 1
8 12710 1 1 41 PHE N N 10.378 12.086 -43.720 1.00 . A A . 41 PHE N 1 1
8 12711 1 1 41 PHE O O 7.693 12.859 -43.808 1.00 . A A . 41 PHE O 1 1
8 12712 1 1 42 LEU C C 6.353 15.697 -41.244 1.00 . A A . 42 LEU C 1 1
8 12713 1 1 42 LEU CA C 6.672 14.263 -41.653 1.00 . A A . 42 LEU CA 1 1
8 12714 1 1 42 LEU CB C 6.314 13.294 -40.522 1.00 . A A . 42 LEU CB 1 1
8 12715 1 1 42 LEU CD1 C 3.990 12.773 -41.320 1.00 . A A . 42 LEU CD1 1 1
8 12716 1 1 42 LEU CD2 C 4.626 12.347 -38.936 1.00 . A A . 42 LEU CD2 1 1
8 12717 1 1 42 LEU CG C 4.832 13.247 -40.144 1.00 . A A . 42 LEU CG 1 1
8 12718 1 1 42 LEU H H 8.756 14.564 -41.423 1.00 . A A . 42 LEU H 1 1
8 12719 1 1 42 LEU HA H 6.090 14.014 -42.527 1.00 . A A . 42 LEU HA 1 1
8 12720 1 1 42 LEU HB2 H 6.617 12.300 -40.821 1.00 . A A . 42 LEU HB2 1 1
8 12721 1 1 42 LEU HB3 H 6.877 13.575 -39.644 1.00 . A A . 42 LEU HB3 1 1
8 12722 1 1 42 LEU HD11 H 4.300 11.779 -41.609 1.00 . A A . 42 LEU HD11 1 1
8 12723 1 1 42 LEU HD12 H 4.121 13.448 -42.153 1.00 . A A . 42 LEU HD12 1 1
8 12724 1 1 42 LEU HD13 H 2.949 12.755 -41.033 1.00 . A A . 42 LEU HD13 1 1
8 12725 1 1 42 LEU HD21 H 3.576 12.315 -38.685 1.00 . A A . 42 LEU HD21 1 1
8 12726 1 1 42 LEU HD22 H 5.185 12.737 -38.098 1.00 . A A . 42 LEU HD22 1 1
8 12727 1 1 42 LEU HD23 H 4.972 11.351 -39.166 1.00 . A A . 42 LEU HD23 1 1
8 12728 1 1 42 LEU HG H 4.504 14.242 -39.880 1.00 . A A . 42 LEU HG 1 1
8 12729 1 1 42 LEU N N 8.080 14.137 -41.999 1.00 . A A . 42 LEU N 1 1
8 12730 1 1 42 LEU O O 6.892 16.209 -40.259 1.00 . A A . 42 LEU O 1 1
8 12731 1 1 43 GLU C C 3.672 17.834 -41.313 1.00 . A A . 43 GLU C 1 1
8 12732 1 1 43 GLU CA C 5.129 17.731 -41.753 1.00 . A A . 43 GLU CA 1 1
8 12733 1 1 43 GLU CB C 5.375 18.574 -43.009 1.00 . A A . 43 GLU CB 1 1
8 12734 1 1 43 GLU CD C 5.525 20.875 -44.034 1.00 . A A . 43 GLU CD 1 1
8 12735 1 1 43 GLU CG C 5.130 20.061 -42.818 1.00 . A A . 43 GLU CG 1 1
8 12736 1 1 43 GLU H H 5.075 15.876 -42.770 1.00 . A A . 43 GLU H 1 1
8 12737 1 1 43 GLU HA H 5.760 18.095 -40.955 1.00 . A A . 43 GLU HA 1 1
8 12738 1 1 43 GLU HB2 H 6.400 18.440 -43.321 1.00 . A A . 43 GLU HB2 1 1
8 12739 1 1 43 GLU HB3 H 4.722 18.224 -43.796 1.00 . A A . 43 GLU HB3 1 1
8 12740 1 1 43 GLU HG2 H 4.078 20.219 -42.624 1.00 . A A . 43 GLU HG2 1 1
8 12741 1 1 43 GLU HG3 H 5.707 20.403 -41.971 1.00 . A A . 43 GLU HG3 1 1
8 12742 1 1 43 GLU N N 5.487 16.344 -42.010 1.00 . A A . 43 GLU N 1 1
8 12743 1 1 43 GLU O O 2.759 17.506 -42.074 1.00 . A A . 43 GLU O 1 1
8 12744 1 1 43 GLU OE1 O 4.702 21.012 -44.962 1.00 . A A . 43 GLU OE1 1 1
8 12745 1 1 43 GLU OE2 O 6.664 21.390 -44.069 1.00 . A A . 43 GLU OE2 1 1
8 12746 1 1 44 LEU C C 1.661 19.877 -39.731 1.00 . A A . 44 LEU C 1 1
8 12747 1 1 44 LEU CA C 2.117 18.437 -39.544 1.00 . A A . 44 LEU CA 1 1
8 12748 1 1 44 LEU CB C 2.052 18.063 -38.056 1.00 . A A . 44 LEU CB 1 1
8 12749 1 1 44 LEU CD1 C 0.907 15.854 -38.427 1.00 . A A . 44 LEU CD1 1 1
8 12750 1 1 44 LEU CD2 C 3.387 15.922 -38.113 1.00 . A A . 44 LEU CD2 1 1
8 12751 1 1 44 LEU CG C 2.061 16.561 -37.733 1.00 . A A . 44 LEU CG 1 1
8 12752 1 1 44 LEU H H 4.232 18.479 -39.504 1.00 . A A . 44 LEU H 1 1
8 12753 1 1 44 LEU HA H 1.457 17.788 -40.100 1.00 . A A . 44 LEU HA 1 1
8 12754 1 1 44 LEU HB2 H 2.898 18.516 -37.560 1.00 . A A . 44 LEU HB2 1 1
8 12755 1 1 44 LEU HB3 H 1.149 18.489 -37.643 1.00 . A A . 44 LEU HB3 1 1
8 12756 1 1 44 LEU HD11 H 1.002 15.974 -39.496 1.00 . A A . 44 LEU HD11 1 1
8 12757 1 1 44 LEU HD12 H -0.028 16.283 -38.098 1.00 . A A . 44 LEU HD12 1 1
8 12758 1 1 44 LEU HD13 H 0.929 14.803 -38.181 1.00 . A A . 44 LEU HD13 1 1
8 12759 1 1 44 LEU HD21 H 4.185 16.391 -37.556 1.00 . A A . 44 LEU HD21 1 1
8 12760 1 1 44 LEU HD22 H 3.560 16.054 -39.171 1.00 . A A . 44 LEU HD22 1 1
8 12761 1 1 44 LEU HD23 H 3.359 14.867 -37.881 1.00 . A A . 44 LEU HD23 1 1
8 12762 1 1 44 LEU HG H 1.927 16.435 -36.668 1.00 . A A . 44 LEU HG 1 1
8 12763 1 1 44 LEU N N 3.462 18.265 -40.075 1.00 . A A . 44 LEU N 1 1
8 12764 1 1 44 LEU O O 2.261 20.809 -39.187 1.00 . A A . 44 LEU O 1 1
8 12765 1 1 45 VAL C C -1.364 21.508 -40.335 1.00 . A A . 45 VAL C 1 1
8 12766 1 1 45 VAL CA C 0.084 21.383 -40.792 1.00 . A A . 45 VAL CA 1 1
8 12767 1 1 45 VAL CB C 0.171 21.711 -42.300 1.00 . A A . 45 VAL CB 1 1
8 12768 1 1 45 VAL CG1 C -0.364 23.101 -42.593 1.00 . A A . 45 VAL CG1 1 1
8 12769 1 1 45 VAL CG2 C 1.602 21.590 -42.797 1.00 . A A . 45 VAL CG2 1 1
8 12770 1 1 45 VAL H H 0.170 19.275 -40.921 1.00 . A A . 45 VAL H 1 1
8 12771 1 1 45 VAL HA H 0.686 22.101 -40.255 1.00 . A A . 45 VAL HA 1 1
8 12772 1 1 45 VAL HB H -0.435 20.995 -42.838 1.00 . A A . 45 VAL HB 1 1
8 12773 1 1 45 VAL HG11 H 0.217 23.829 -42.045 1.00 . A A . 45 VAL HG11 1 1
8 12774 1 1 45 VAL HG12 H -1.399 23.161 -42.289 1.00 . A A . 45 VAL HG12 1 1
8 12775 1 1 45 VAL HG13 H -0.285 23.300 -43.650 1.00 . A A . 45 VAL HG13 1 1
8 12776 1 1 45 VAL HG21 H 1.957 20.584 -42.638 1.00 . A A . 45 VAL HG21 1 1
8 12777 1 1 45 VAL HG22 H 2.227 22.285 -42.257 1.00 . A A . 45 VAL HG22 1 1
8 12778 1 1 45 VAL HG23 H 1.635 21.822 -43.851 1.00 . A A . 45 VAL HG23 1 1
8 12779 1 1 45 VAL N N 0.607 20.058 -40.513 1.00 . A A . 45 VAL N 1 1
8 12780 1 1 45 VAL O O -2.209 20.678 -40.674 1.00 . A A . 45 VAL O 1 1
8 12781 1 1 46 ASP C C -3.728 23.495 -40.357 1.00 . A A . 46 ASP C 1 1
8 12782 1 1 46 ASP CA C -3.018 22.847 -39.179 1.00 . A A . 46 ASP CA 1 1
8 12783 1 1 46 ASP CB C -3.078 23.762 -37.955 1.00 . A A . 46 ASP CB 1 1
8 12784 1 1 46 ASP CG C -4.495 24.210 -37.641 1.00 . A A . 46 ASP CG 1 1
8 12785 1 1 46 ASP H H -0.916 23.108 -39.221 1.00 . A A . 46 ASP H 1 1
8 12786 1 1 46 ASP HA H -3.514 21.915 -38.948 1.00 . A A . 46 ASP HA 1 1
8 12787 1 1 46 ASP HB2 H -2.689 23.232 -37.098 1.00 . A A . 46 ASP HB2 1 1
8 12788 1 1 46 ASP HB3 H -2.474 24.639 -38.136 1.00 . A A . 46 ASP HB3 1 1
8 12789 1 1 46 ASP N N -1.646 22.540 -39.551 1.00 . A A . 46 ASP N 1 1
8 12790 1 1 46 ASP O O -3.531 24.674 -40.655 1.00 . A A . 46 ASP O 1 1
8 12791 1 1 46 ASP OD1 O -5.421 23.377 -37.726 1.00 . A A . 46 ASP OD1 1 1
8 12792 1 1 46 ASP OD2 O -4.687 25.403 -37.328 1.00 . A A . 46 ASP OD2 1 1
8 12793 1 1 47 LYS C C -6.661 23.487 -41.932 1.00 . A A . 47 LYS C 1 1
8 12794 1 1 47 LYS CA C -5.203 23.160 -42.246 1.00 . A A . 47 LYS CA 1 1
8 12795 1 1 47 LYS CB C -5.081 22.086 -43.333 1.00 . A A . 47 LYS CB 1 1
8 12796 1 1 47 LYS CD C -4.660 21.747 -45.789 1.00 . A A . 47 LYS CD 1 1
8 12797 1 1 47 LYS CE C -3.155 21.970 -45.707 1.00 . A A . 47 LYS CE 1 1
8 12798 1 1 47 LYS CG C -5.390 22.577 -44.742 1.00 . A A . 47 LYS CG 1 1
8 12799 1 1 47 LYS H H -4.668 21.783 -40.738 1.00 . A A . 47 LYS H 1 1
8 12800 1 1 47 LYS HA H -4.709 24.060 -42.579 1.00 . A A . 47 LYS HA 1 1
8 12801 1 1 47 LYS HB2 H -4.073 21.702 -43.327 1.00 . A A . 47 LYS HB2 1 1
8 12802 1 1 47 LYS HB3 H -5.763 21.282 -43.101 1.00 . A A . 47 LYS HB3 1 1
8 12803 1 1 47 LYS HD2 H -4.871 20.702 -45.619 1.00 . A A . 47 LYS HD2 1 1
8 12804 1 1 47 LYS HD3 H -5.007 22.035 -46.771 1.00 . A A . 47 LYS HD3 1 1
8 12805 1 1 47 LYS HE2 H -2.941 22.990 -45.992 1.00 . A A . 47 LYS HE2 1 1
8 12806 1 1 47 LYS HE3 H -2.838 21.811 -44.687 1.00 . A A . 47 LYS HE3 1 1
8 12807 1 1 47 LYS HG2 H -6.453 22.502 -44.914 1.00 . A A . 47 LYS HG2 1 1
8 12808 1 1 47 LYS HG3 H -5.079 23.608 -44.831 1.00 . A A . 47 LYS HG3 1 1
8 12809 1 1 47 LYS HZ1 H -2.525 20.064 -46.291 1.00 . A A . 47 LYS HZ1 1 1
8 12810 1 1 47 LYS HZ2 H -1.375 21.281 -46.551 1.00 . A A . 47 LYS HZ2 1 1
8 12811 1 1 47 LYS HZ3 H -2.713 21.152 -47.585 1.00 . A A . 47 LYS HZ3 1 1
8 12812 1 1 47 LYS N N -4.527 22.703 -41.046 1.00 . A A . 47 LYS N 1 1
8 12813 1 1 47 LYS NZ N -2.393 21.055 -46.597 1.00 . A A . 47 LYS NZ 1 1
8 12814 1 1 47 LYS O O -7.519 23.518 -42.816 1.00 . A A . 47 LYS O 1 1
8 12815 1 1 48 SER C C -8.295 25.680 -40.161 1.00 . A A . 48 SER C 1 1
8 12816 1 1 48 SER CA C -8.247 24.160 -40.227 1.00 . A A . 48 SER CA 1 1
8 12817 1 1 48 SER CB C -8.578 23.556 -38.859 1.00 . A A . 48 SER CB 1 1
8 12818 1 1 48 SER H H -6.213 23.658 -39.989 1.00 . A A . 48 SER H 1 1
8 12819 1 1 48 SER HA H -8.967 23.815 -40.955 1.00 . A A . 48 SER HA 1 1
8 12820 1 1 48 SER HB2 H -8.422 22.489 -38.893 1.00 . A A . 48 SER HB2 1 1
8 12821 1 1 48 SER HB3 H -7.930 23.990 -38.112 1.00 . A A . 48 SER HB3 1 1
8 12822 1 1 48 SER HG H -10.517 23.349 -39.103 1.00 . A A . 48 SER HG 1 1
8 12823 1 1 48 SER N N -6.929 23.740 -40.658 1.00 . A A . 48 SER N 1 1
8 12824 1 1 48 SER O O -7.374 26.314 -39.650 1.00 . A A . 48 SER O 1 1
8 12825 1 1 48 SER OG O -9.929 23.806 -38.490 1.00 . A A . 48 SER OG 1 1
8 12826 1 1 49 CYS C C -10.427 28.180 -39.585 1.00 . A A . 49 CYS C 1 1
8 12827 1 1 49 CYS CA C -9.506 27.708 -40.705 1.00 . A A . 49 CYS CA 1 1
8 12828 1 1 49 CYS CB C -10.047 28.153 -42.064 1.00 . A A . 49 CYS CB 1 1
8 12829 1 1 49 CYS H H -10.064 25.706 -41.082 1.00 . A A . 49 CYS H 1 1
8 12830 1 1 49 CYS HA H -8.530 28.142 -40.558 1.00 . A A . 49 CYS HA 1 1
8 12831 1 1 49 CYS HB2 H -10.353 29.185 -42.002 1.00 . A A . 49 CYS HB2 1 1
8 12832 1 1 49 CYS HB3 H -9.265 28.057 -42.803 1.00 . A A . 49 CYS HB3 1 1
8 12833 1 1 49 CYS HG H -12.193 26.850 -41.576 1.00 . A A . 49 CYS HG 1 1
8 12834 1 1 49 CYS N N -9.360 26.261 -40.687 1.00 . A A . 49 CYS N 1 1
8 12835 1 1 49 CYS O O -10.794 29.355 -39.519 1.00 . A A . 49 CYS O 1 1
8 12836 1 1 49 CYS SG S -11.468 27.194 -42.638 1.00 . A A . 49 CYS SG 1 1
8 12837 1 1 50 GLY C C -11.109 27.310 -36.257 1.00 . A A . 50 GLY C 1 1
8 12838 1 1 50 GLY CA C -11.695 27.595 -37.624 1.00 . A A . 50 GLY CA 1 1
8 12839 1 1 50 GLY H H -10.435 26.352 -38.779 1.00 . A A . 50 GLY H 1 1
8 12840 1 1 50 GLY HA2 H -11.936 28.646 -37.686 1.00 . A A . 50 GLY HA2 1 1
8 12841 1 1 50 GLY HA3 H -12.602 27.021 -37.741 1.00 . A A . 50 GLY HA3 1 1
8 12842 1 1 50 GLY N N -10.789 27.261 -38.701 1.00 . A A . 50 GLY N 1 1
8 12843 1 1 50 GLY O O -10.202 28.004 -35.806 1.00 . A A . 50 GLY O 1 1
8 12844 1 1 51 CYS C C -10.000 25.044 -34.183 1.00 . A A . 51 CYS C 1 1
8 12845 1 1 51 CYS CA C -11.224 25.960 -34.234 1.00 . A A . 51 CYS CA 1 1
8 12846 1 1 51 CYS CB C -12.393 25.295 -33.504 1.00 . A A . 51 CYS CB 1 1
8 12847 1 1 51 CYS H H -12.286 25.708 -36.052 1.00 . A A . 51 CYS H 1 1
8 12848 1 1 51 CYS HA H -10.985 26.888 -33.738 1.00 . A A . 51 CYS HA 1 1
8 12849 1 1 51 CYS HB2 H -12.618 24.355 -33.985 1.00 . A A . 51 CYS HB2 1 1
8 12850 1 1 51 CYS HB3 H -12.108 25.110 -32.480 1.00 . A A . 51 CYS HB3 1 1
8 12851 1 1 51 CYS HG H -13.652 27.447 -34.061 1.00 . A A . 51 CYS HG 1 1
8 12852 1 1 51 CYS N N -11.618 26.274 -35.605 1.00 . A A . 51 CYS N 1 1
8 12853 1 1 51 CYS O O -9.549 24.665 -33.101 1.00 . A A . 51 CYS O 1 1
8 12854 1 1 51 CYS SG S -13.912 26.276 -33.486 1.00 . A A . 51 CYS SG 1 1
8 12855 1 1 52 GLY C C -8.917 22.325 -35.291 1.00 . A A . 52 GLY C 1 1
8 12856 1 1 52 GLY CA C -8.378 23.734 -35.389 1.00 . A A . 52 GLY CA 1 1
8 12857 1 1 52 GLY H H -9.793 25.103 -36.170 1.00 . A A . 52 GLY H 1 1
8 12858 1 1 52 GLY HA2 H -7.840 23.847 -36.320 1.00 . A A . 52 GLY HA2 1 1
8 12859 1 1 52 GLY HA3 H -7.705 23.915 -34.565 1.00 . A A . 52 GLY HA3 1 1
8 12860 1 1 52 GLY N N -9.459 24.700 -35.343 1.00 . A A . 52 GLY N 1 1
8 12861 1 1 52 GLY O O -8.392 21.486 -34.558 1.00 . A A . 52 GLY O 1 1
8 12862 1 1 53 THR C C -10.128 19.754 -36.866 1.00 . A A . 53 THR C 1 1
8 12863 1 1 53 THR CA C -10.722 20.833 -35.956 1.00 . A A . 53 THR CA 1 1
8 12864 1 1 53 THR CB C -12.190 21.090 -36.352 1.00 . A A . 53 THR CB 1 1
8 12865 1 1 53 THR CG2 C -13.108 20.012 -35.800 1.00 . A A . 53 THR CG2 1 1
8 12866 1 1 53 THR H H -10.273 22.760 -36.679 1.00 . A A . 53 THR H 1 1
8 12867 1 1 53 THR HA H -10.697 20.492 -34.933 1.00 . A A . 53 THR HA 1 1
8 12868 1 1 53 THR HB H -12.263 21.092 -37.430 1.00 . A A . 53 THR HB 1 1
8 12869 1 1 53 THR HG1 H -13.431 22.272 -35.353 1.00 . A A . 53 THR HG1 1 1
8 12870 1 1 53 THR HG21 H -14.123 20.214 -36.105 1.00 . A A . 53 THR HG21 1 1
8 12871 1 1 53 THR HG22 H -13.050 20.008 -34.722 1.00 . A A . 53 THR HG22 1 1
8 12872 1 1 53 THR HG23 H -12.803 19.049 -36.182 1.00 . A A . 53 THR HG23 1 1
8 12873 1 1 53 THR N N -9.975 22.076 -36.044 1.00 . A A . 53 THR N 1 1
8 12874 1 1 53 THR O O -10.543 18.593 -36.831 1.00 . A A . 53 THR O 1 1
8 12875 1 1 53 THR OG1 O -12.604 22.370 -35.848 1.00 . A A . 53 THR OG1 1 1
8 12876 1 1 54 SER C C -7.060 19.323 -38.713 1.00 . A A . 54 SER C 1 1
8 12877 1 1 54 SER CA C -8.579 19.211 -38.640 1.00 . A A . 54 SER CA 1 1
8 12878 1 1 54 SER CB C -9.196 19.472 -40.016 1.00 . A A . 54 SER CB 1 1
8 12879 1 1 54 SER H H -8.787 21.039 -37.605 1.00 . A A . 54 SER H 1 1
8 12880 1 1 54 SER HA H -8.836 18.209 -38.330 1.00 . A A . 54 SER HA 1 1
8 12881 1 1 54 SER HB2 H -8.671 18.891 -40.759 1.00 . A A . 54 SER HB2 1 1
8 12882 1 1 54 SER HB3 H -10.237 19.186 -40.002 1.00 . A A . 54 SER HB3 1 1
8 12883 1 1 54 SER HG H -8.178 21.094 -40.433 1.00 . A A . 54 SER HG 1 1
8 12884 1 1 54 SER N N -9.143 20.130 -37.670 1.00 . A A . 54 SER N 1 1
8 12885 1 1 54 SER O O -6.504 20.422 -38.706 1.00 . A A . 54 SER O 1 1
8 12886 1 1 54 SER OG O -9.105 20.845 -40.361 1.00 . A A . 54 SER OG 1 1
8 12887 1 1 55 PHE C C -4.637 17.577 -40.350 1.00 . A A . 55 PHE C 1 1
8 12888 1 1 55 PHE CA C -4.955 18.132 -38.972 1.00 . A A . 55 PHE CA 1 1
8 12889 1 1 55 PHE CB C -4.282 17.263 -37.906 1.00 . A A . 55 PHE CB 1 1
8 12890 1 1 55 PHE CD1 C -3.160 18.780 -36.258 1.00 . A A . 55 PHE CD1 1 1
8 12891 1 1 55 PHE CD2 C -5.128 17.626 -35.568 1.00 . A A . 55 PHE CD2 1 1
8 12892 1 1 55 PHE CE1 C -3.061 19.367 -35.012 1.00 . A A . 55 PHE CE1 1 1
8 12893 1 1 55 PHE CE2 C -5.035 18.211 -34.319 1.00 . A A . 55 PHE CE2 1 1
8 12894 1 1 55 PHE CG C -4.193 17.905 -36.551 1.00 . A A . 55 PHE CG 1 1
8 12895 1 1 55 PHE CZ C -4.001 19.083 -34.041 1.00 . A A . 55 PHE CZ 1 1
8 12896 1 1 55 PHE H H -6.899 17.334 -38.730 1.00 . A A . 55 PHE H 1 1
8 12897 1 1 55 PHE HA H -4.575 19.140 -38.903 1.00 . A A . 55 PHE HA 1 1
8 12898 1 1 55 PHE HB2 H -4.836 16.342 -37.799 1.00 . A A . 55 PHE HB2 1 1
8 12899 1 1 55 PHE HB3 H -3.276 17.031 -38.229 1.00 . A A . 55 PHE HB3 1 1
8 12900 1 1 55 PHE HD1 H -2.425 19.005 -37.017 1.00 . A A . 55 PHE HD1 1 1
8 12901 1 1 55 PHE HD2 H -5.938 16.945 -35.785 1.00 . A A . 55 PHE HD2 1 1
8 12902 1 1 55 PHE HE1 H -2.251 20.048 -34.796 1.00 . A A . 55 PHE HE1 1 1
8 12903 1 1 55 PHE HE2 H -5.772 17.987 -33.562 1.00 . A A . 55 PHE HE2 1 1
8 12904 1 1 55 PHE HZ H -3.926 19.541 -33.066 1.00 . A A . 55 PHE HZ 1 1
8 12905 1 1 55 PHE N N -6.398 18.178 -38.787 1.00 . A A . 55 PHE N 1 1
8 12906 1 1 55 PHE O O -5.243 16.600 -40.785 1.00 . A A . 55 PHE O 1 1
8 12907 1 1 56 ASP C C -1.812 17.398 -42.332 1.00 . A A . 56 ASP C 1 1
8 12908 1 1 56 ASP CA C -3.289 17.766 -42.354 1.00 . A A . 56 ASP CA 1 1
8 12909 1 1 56 ASP CB C -3.557 18.865 -43.380 1.00 . A A . 56 ASP CB 1 1
8 12910 1 1 56 ASP CG C -3.386 18.394 -44.809 1.00 . A A . 56 ASP CG 1 1
8 12911 1 1 56 ASP H H -3.256 18.990 -40.634 1.00 . A A . 56 ASP H 1 1
8 12912 1 1 56 ASP HA H -3.867 16.890 -42.609 1.00 . A A . 56 ASP HA 1 1
8 12913 1 1 56 ASP HB2 H -4.569 19.221 -43.261 1.00 . A A . 56 ASP HB2 1 1
8 12914 1 1 56 ASP HB3 H -2.873 19.683 -43.208 1.00 . A A . 56 ASP HB3 1 1
8 12915 1 1 56 ASP N N -3.697 18.208 -41.032 1.00 . A A . 56 ASP N 1 1
8 12916 1 1 56 ASP O O -0.959 18.235 -42.027 1.00 . A A . 56 ASP O 1 1
8 12917 1 1 56 ASP OD1 O -4.305 17.733 -45.331 1.00 . A A . 56 ASP OD1 1 1
8 12918 1 1 56 ASP OD2 O -2.350 18.711 -45.425 1.00 . A A . 56 ASP OD2 1 1
8 12919 1 1 57 ALA C C 0.441 15.366 -43.893 1.00 . A A . 57 ALA C 1 1
8 12920 1 1 57 ALA CA C -0.152 15.651 -42.523 1.00 . A A . 57 ALA CA 1 1
8 12921 1 1 57 ALA CB C -0.103 14.400 -41.663 1.00 . A A . 57 ALA CB 1 1
8 12922 1 1 57 ALA H H -2.232 15.534 -42.904 1.00 . A A . 57 ALA H 1 1
8 12923 1 1 57 ALA HA H 0.442 16.412 -42.038 1.00 . A A . 57 ALA HA 1 1
8 12924 1 1 57 ALA HB1 H 0.923 14.084 -41.545 1.00 . A A . 57 ALA HB1 1 1
8 12925 1 1 57 ALA HB2 H -0.669 13.614 -42.140 1.00 . A A . 57 ALA HB2 1 1
8 12926 1 1 57 ALA HB3 H -0.528 14.613 -40.693 1.00 . A A . 57 ALA HB3 1 1
8 12927 1 1 57 ALA N N -1.515 16.144 -42.618 1.00 . A A . 57 ALA N 1 1
8 12928 1 1 57 ALA O O -0.106 14.580 -44.673 1.00 . A A . 57 ALA O 1 1
8 12929 1 1 58 VAL C C 3.343 14.668 -45.122 1.00 . A A . 58 VAL C 1 1
8 12930 1 1 58 VAL CA C 2.301 15.743 -45.396 1.00 . A A . 58 VAL CA 1 1
8 12931 1 1 58 VAL CB C 2.999 17.012 -45.928 1.00 . A A . 58 VAL CB 1 1
8 12932 1 1 58 VAL CG1 C 3.742 16.717 -47.216 1.00 . A A . 58 VAL CG1 1 1
8 12933 1 1 58 VAL CG2 C 1.994 18.131 -46.136 1.00 . A A . 58 VAL CG2 1 1
8 12934 1 1 58 VAL H H 1.898 16.682 -43.548 1.00 . A A . 58 VAL H 1 1
8 12935 1 1 58 VAL HA H 1.610 15.385 -46.145 1.00 . A A . 58 VAL HA 1 1
8 12936 1 1 58 VAL HB H 3.720 17.336 -45.192 1.00 . A A . 58 VAL HB 1 1
8 12937 1 1 58 VAL HG11 H 4.483 15.954 -47.036 1.00 . A A . 58 VAL HG11 1 1
8 12938 1 1 58 VAL HG12 H 4.227 17.617 -47.563 1.00 . A A . 58 VAL HG12 1 1
8 12939 1 1 58 VAL HG13 H 3.043 16.371 -47.963 1.00 . A A . 58 VAL HG13 1 1
8 12940 1 1 58 VAL HG21 H 2.505 19.007 -46.507 1.00 . A A . 58 VAL HG21 1 1
8 12941 1 1 58 VAL HG22 H 1.516 18.362 -45.197 1.00 . A A . 58 VAL HG22 1 1
8 12942 1 1 58 VAL HG23 H 1.250 17.818 -46.853 1.00 . A A . 58 VAL HG23 1 1
8 12943 1 1 58 VAL N N 1.558 16.010 -44.180 1.00 . A A . 58 VAL N 1 1
8 12944 1 1 58 VAL O O 4.296 14.892 -44.370 1.00 . A A . 58 VAL O 1 1
8 12945 1 1 59 ILE C C 5.051 12.241 -46.579 1.00 . A A . 59 ILE C 1 1
8 12946 1 1 59 ILE CA C 4.037 12.377 -45.454 1.00 . A A . 59 ILE CA 1 1
8 12947 1 1 59 ILE CB C 3.254 11.046 -45.269 1.00 . A A . 59 ILE CB 1 1
8 12948 1 1 59 ILE CD1 C 3.639 9.360 -47.156 1.00 . A A . 59 ILE CD1 1 1
8 12949 1 1 59 ILE CG1 C 2.761 10.468 -46.601 1.00 . A A . 59 ILE CG1 1 1
8 12950 1 1 59 ILE CG2 C 2.067 11.264 -44.348 1.00 . A A . 59 ILE CG2 1 1
8 12951 1 1 59 ILE H H 2.399 13.385 -46.332 1.00 . A A . 59 ILE H 1 1
8 12952 1 1 59 ILE HA H 4.569 12.583 -44.536 1.00 . A A . 59 ILE HA 1 1
8 12953 1 1 59 ILE HB H 3.913 10.332 -44.798 1.00 . A A . 59 ILE HB 1 1
8 12954 1 1 59 ILE HD11 H 4.638 9.738 -47.316 1.00 . A A . 59 ILE HD11 1 1
8 12955 1 1 59 ILE HD12 H 3.232 9.012 -48.094 1.00 . A A . 59 ILE HD12 1 1
8 12956 1 1 59 ILE HD13 H 3.674 8.541 -46.452 1.00 . A A . 59 ILE HD13 1 1
8 12957 1 1 59 ILE HG12 H 1.769 10.065 -46.464 1.00 . A A . 59 ILE HG12 1 1
8 12958 1 1 59 ILE HG13 H 2.722 11.260 -47.334 1.00 . A A . 59 ILE HG13 1 1
8 12959 1 1 59 ILE HG21 H 1.553 10.326 -44.196 1.00 . A A . 59 ILE HG21 1 1
8 12960 1 1 59 ILE HG22 H 1.391 11.974 -44.800 1.00 . A A . 59 ILE HG22 1 1
8 12961 1 1 59 ILE HG23 H 2.411 11.646 -43.398 1.00 . A A . 59 ILE HG23 1 1
8 12962 1 1 59 ILE N N 3.148 13.496 -45.708 1.00 . A A . 59 ILE N 1 1
8 12963 1 1 59 ILE O O 4.721 12.418 -47.751 1.00 . A A . 59 ILE O 1 1
8 12964 1 1 60 VAL C C 7.969 10.355 -46.840 1.00 . A A . 60 VAL C 1 1
8 12965 1 1 60 VAL CA C 7.336 11.700 -47.168 1.00 . A A . 60 VAL CA 1 1
8 12966 1 1 60 VAL CB C 8.416 12.806 -47.155 1.00 . A A . 60 VAL CB 1 1
8 12967 1 1 60 VAL CG1 C 9.515 12.506 -48.159 1.00 . A A . 60 VAL CG1 1 1
8 12968 1 1 60 VAL CG2 C 7.798 14.168 -47.436 1.00 . A A . 60 VAL CG2 1 1
8 12969 1 1 60 VAL H H 6.507 11.974 -45.251 1.00 . A A . 60 VAL H 1 1
8 12970 1 1 60 VAL HA H 6.893 11.657 -48.154 1.00 . A A . 60 VAL HA 1 1
8 12971 1 1 60 VAL HB H 8.857 12.835 -46.169 1.00 . A A . 60 VAL HB 1 1
8 12972 1 1 60 VAL HG11 H 9.985 11.566 -47.909 1.00 . A A . 60 VAL HG11 1 1
8 12973 1 1 60 VAL HG12 H 10.253 13.295 -48.132 1.00 . A A . 60 VAL HG12 1 1
8 12974 1 1 60 VAL HG13 H 9.090 12.444 -49.149 1.00 . A A . 60 VAL HG13 1 1
8 12975 1 1 60 VAL HG21 H 8.570 14.922 -47.424 1.00 . A A . 60 VAL HG21 1 1
8 12976 1 1 60 VAL HG22 H 7.061 14.395 -46.679 1.00 . A A . 60 VAL HG22 1 1
8 12977 1 1 60 VAL HG23 H 7.324 14.153 -48.406 1.00 . A A . 60 VAL HG23 1 1
8 12978 1 1 60 VAL N N 6.287 11.974 -46.208 1.00 . A A . 60 VAL N 1 1
8 12979 1 1 60 VAL O O 8.786 10.255 -45.925 1.00 . A A . 60 VAL O 1 1
8 12980 1 1 61 SER C C 8.339 7.174 -48.515 1.00 . A A . 61 SER C 1 1
8 12981 1 1 61 SER CA C 8.021 7.966 -47.253 1.00 . A A . 61 SER CA 1 1
8 12982 1 1 61 SER CB C 6.960 7.228 -46.430 1.00 . A A . 61 SER CB 1 1
8 12983 1 1 61 SER H H 6.951 9.459 -48.316 1.00 . A A . 61 SER H 1 1
8 12984 1 1 61 SER HA H 8.920 8.049 -46.662 1.00 . A A . 61 SER HA 1 1
8 12985 1 1 61 SER HB2 H 6.869 7.696 -45.461 1.00 . A A . 61 SER HB2 1 1
8 12986 1 1 61 SER HB3 H 6.010 7.274 -46.943 1.00 . A A . 61 SER HB3 1 1
8 12987 1 1 61 SER HG H 7.584 5.721 -45.324 1.00 . A A . 61 SER HG 1 1
8 12988 1 1 61 SER N N 7.568 9.315 -47.561 1.00 . A A . 61 SER N 1 1
8 12989 1 1 61 SER O O 7.728 7.378 -49.563 1.00 . A A . 61 SER O 1 1
8 12990 1 1 61 SER OG O 7.313 5.866 -46.245 1.00 . A A . 61 SER OG 1 1
8 12991 1 1 62 ASN C C 8.533 4.342 -49.712 1.00 . A A . 62 ASN C 1 1
8 12992 1 1 62 ASN CA C 9.657 5.348 -49.476 1.00 . A A . 62 ASN CA 1 1
8 12993 1 1 62 ASN CB C 10.957 4.594 -49.158 1.00 . A A . 62 ASN CB 1 1
8 12994 1 1 62 ASN CG C 12.212 5.351 -49.566 1.00 . A A . 62 ASN CG 1 1
8 12995 1 1 62 ASN H H 9.812 6.226 -47.554 1.00 . A A . 62 ASN H 1 1
8 12996 1 1 62 ASN HA H 9.800 5.926 -50.375 1.00 . A A . 62 ASN HA 1 1
8 12997 1 1 62 ASN HB2 H 11.008 4.412 -48.095 1.00 . A A . 62 ASN HB2 1 1
8 12998 1 1 62 ASN HB3 H 10.950 3.646 -49.676 1.00 . A A . 62 ASN HB3 1 1
8 12999 1 1 62 ASN HD21 H 11.307 7.094 -49.288 1.00 . A A . 62 ASN HD21 1 1
8 13000 1 1 62 ASN HD22 H 12.952 7.184 -49.831 1.00 . A A . 62 ASN HD22 1 1
8 13001 1 1 62 ASN N N 9.314 6.275 -48.398 1.00 . A A . 62 ASN N 1 1
8 13002 1 1 62 ASN ND2 N 12.147 6.674 -49.557 1.00 . A A . 62 ASN ND2 1 1
8 13003 1 1 62 ASN O O 8.457 3.727 -50.771 1.00 . A A . 62 ASN O 1 1
8 13004 1 1 62 ASN OD1 O 13.234 4.744 -49.888 1.00 . A A . 62 ASN OD1 1 1
8 13005 1 1 63 ASN C C 5.717 3.357 -50.029 1.00 . A A . 63 ASN C 1 1
8 13006 1 1 63 ASN CA C 6.591 3.188 -48.784 1.00 . A A . 63 ASN CA 1 1
8 13007 1 1 63 ASN CB C 5.724 3.276 -47.522 1.00 . A A . 63 ASN CB 1 1
8 13008 1 1 63 ASN CG C 4.597 2.255 -47.502 1.00 . A A . 63 ASN CG 1 1
8 13009 1 1 63 ASN H H 7.729 4.761 -47.929 1.00 . A A . 63 ASN H 1 1
8 13010 1 1 63 ASN HA H 7.054 2.214 -48.819 1.00 . A A . 63 ASN HA 1 1
8 13011 1 1 63 ASN HB2 H 6.346 3.110 -46.656 1.00 . A A . 63 ASN HB2 1 1
8 13012 1 1 63 ASN HB3 H 5.290 4.263 -47.463 1.00 . A A . 63 ASN HB3 1 1
8 13013 1 1 63 ASN HD21 H 3.473 3.481 -46.418 1.00 . A A . 63 ASN HD21 1 1
8 13014 1 1 63 ASN HD22 H 2.760 1.959 -46.815 1.00 . A A . 63 ASN HD22 1 1
8 13015 1 1 63 ASN N N 7.658 4.188 -48.726 1.00 . A A . 63 ASN N 1 1
8 13016 1 1 63 ASN ND2 N 3.499 2.601 -46.847 1.00 . A A . 63 ASN ND2 1 1
8 13017 1 1 63 ASN O O 5.345 2.377 -50.677 1.00 . A A . 63 ASN O 1 1
8 13018 1 1 63 ASN OD1 O 4.715 1.167 -48.059 1.00 . A A . 63 ASN OD1 1 1
8 13019 1 1 64 PHE C C 5.128 5.055 -52.805 1.00 . A A . 64 PHE C 1 1
8 13020 1 1 64 PHE CA C 4.453 4.873 -51.440 1.00 . A A . 64 PHE CA 1 1
8 13021 1 1 64 PHE CB C 3.624 6.113 -51.077 1.00 . A A . 64 PHE CB 1 1
8 13022 1 1 64 PHE CD1 C 1.368 5.358 -51.889 1.00 . A A . 64 PHE CD1 1 1
8 13023 1 1 64 PHE CD2 C 2.251 7.402 -52.743 1.00 . A A . 64 PHE CD2 1 1
8 13024 1 1 64 PHE CE1 C 0.234 5.520 -52.663 1.00 . A A . 64 PHE CE1 1 1
8 13025 1 1 64 PHE CE2 C 1.120 7.570 -53.520 1.00 . A A . 64 PHE CE2 1 1
8 13026 1 1 64 PHE CG C 2.389 6.297 -51.919 1.00 . A A . 64 PHE CG 1 1
8 13027 1 1 64 PHE CZ C 0.110 6.627 -53.479 1.00 . A A . 64 PHE CZ 1 1
8 13028 1 1 64 PHE H H 5.867 5.348 -49.935 1.00 . A A . 64 PHE H 1 1
8 13029 1 1 64 PHE HA H 3.792 4.022 -51.499 1.00 . A A . 64 PHE HA 1 1
8 13030 1 1 64 PHE HB2 H 3.312 6.036 -50.046 1.00 . A A . 64 PHE HB2 1 1
8 13031 1 1 64 PHE HB3 H 4.239 6.992 -51.194 1.00 . A A . 64 PHE HB3 1 1
8 13032 1 1 64 PHE HD1 H 1.464 4.492 -51.250 1.00 . A A . 64 PHE HD1 1 1
8 13033 1 1 64 PHE HD2 H 3.040 8.139 -52.776 1.00 . A A . 64 PHE HD2 1 1
8 13034 1 1 64 PHE HE1 H -0.555 4.782 -52.628 1.00 . A A . 64 PHE HE1 1 1
8 13035 1 1 64 PHE HE2 H 1.025 8.436 -54.157 1.00 . A A . 64 PHE HE2 1 1
8 13036 1 1 64 PHE HZ H -0.775 6.755 -54.085 1.00 . A A . 64 PHE HZ 1 1
8 13037 1 1 64 PHE N N 5.422 4.600 -50.385 1.00 . A A . 64 PHE N 1 1
8 13038 1 1 64 PHE O O 4.459 5.346 -53.795 1.00 . A A . 64 PHE O 1 1
8 13039 1 1 65 GLU C C 6.848 3.886 -55.106 1.00 . A A . 65 GLU C 1 1
8 13040 1 1 65 GLU CA C 7.153 5.034 -54.148 1.00 . A A . 65 GLU CA 1 1
8 13041 1 1 65 GLU CB C 8.669 5.194 -53.920 1.00 . A A . 65 GLU CB 1 1
8 13042 1 1 65 GLU CD C 9.921 3.170 -54.784 1.00 . A A . 65 GLU CD 1 1
8 13043 1 1 65 GLU CG C 9.414 3.915 -53.565 1.00 . A A . 65 GLU CG 1 1
8 13044 1 1 65 GLU H H 6.935 4.546 -52.085 1.00 . A A . 65 GLU H 1 1
8 13045 1 1 65 GLU HA H 6.774 5.946 -54.588 1.00 . A A . 65 GLU HA 1 1
8 13046 1 1 65 GLU HB2 H 9.109 5.593 -54.822 1.00 . A A . 65 GLU HB2 1 1
8 13047 1 1 65 GLU HB3 H 8.821 5.904 -53.119 1.00 . A A . 65 GLU HB3 1 1
8 13048 1 1 65 GLU HG2 H 10.258 4.165 -52.941 1.00 . A A . 65 GLU HG2 1 1
8 13049 1 1 65 GLU HG3 H 8.744 3.266 -53.019 1.00 . A A . 65 GLU HG3 1 1
8 13050 1 1 65 GLU N N 6.442 4.842 -52.881 1.00 . A A . 65 GLU N 1 1
8 13051 1 1 65 GLU O O 7.109 3.973 -56.307 1.00 . A A . 65 GLU O 1 1
8 13052 1 1 65 GLU OE1 O 10.753 3.738 -55.524 1.00 . A A . 65 GLU OE1 1 1
8 13053 1 1 65 GLU OE2 O 9.484 2.023 -55.013 1.00 . A A . 65 GLU OE2 1 1
8 13054 1 1 66 ASP C C 4.461 1.983 -55.959 1.00 . A A . 66 ASP C 1 1
8 13055 1 1 66 ASP CA C 5.831 1.679 -55.359 1.00 . A A . 66 ASP CA 1 1
8 13056 1 1 66 ASP CB C 5.762 0.414 -54.495 1.00 . A A . 66 ASP CB 1 1
8 13057 1 1 66 ASP CG C 5.330 -0.815 -55.275 1.00 . A A . 66 ASP CG 1 1
8 13058 1 1 66 ASP H H 6.176 2.780 -53.584 1.00 . A A . 66 ASP H 1 1
8 13059 1 1 66 ASP HA H 6.540 1.528 -56.159 1.00 . A A . 66 ASP HA 1 1
8 13060 1 1 66 ASP HB2 H 6.737 0.221 -54.074 1.00 . A A . 66 ASP HB2 1 1
8 13061 1 1 66 ASP HB3 H 5.056 0.573 -53.694 1.00 . A A . 66 ASP HB3 1 1
8 13062 1 1 66 ASP N N 6.282 2.812 -54.558 1.00 . A A . 66 ASP N 1 1
8 13063 1 1 66 ASP O O 3.994 1.292 -56.866 1.00 . A A . 66 ASP O 1 1
8 13064 1 1 66 ASP OD1 O 6.188 -1.462 -55.905 1.00 . A A . 66 ASP OD1 1 1
8 13065 1 1 66 ASP OD2 O 4.130 -1.142 -55.263 1.00 . A A . 66 ASP OD2 1 1
8 13066 1 1 67 LYS C C 1.446 2.487 -55.480 1.00 . A A . 67 LYS C 1 1
8 13067 1 1 67 LYS CA C 2.518 3.496 -55.887 1.00 . A A . 67 LYS CA 1 1
8 13068 1 1 67 LYS CB C 2.481 3.731 -57.405 1.00 . A A . 67 LYS CB 1 1
8 13069 1 1 67 LYS CD C 3.655 5.977 -57.267 1.00 . A A . 67 LYS CD 1 1
8 13070 1 1 67 LYS CE C 2.385 6.772 -57.519 1.00 . A A . 67 LYS CE 1 1
8 13071 1 1 67 LYS CG C 3.613 4.607 -57.933 1.00 . A A . 67 LYS CG 1 1
8 13072 1 1 67 LYS H H 4.304 3.572 -54.758 1.00 . A A . 67 LYS H 1 1
8 13073 1 1 67 LYS HA H 2.312 4.432 -55.387 1.00 . A A . 67 LYS HA 1 1
8 13074 1 1 67 LYS HB2 H 2.537 2.775 -57.904 1.00 . A A . 67 LYS HB2 1 1
8 13075 1 1 67 LYS HB3 H 1.544 4.203 -57.660 1.00 . A A . 67 LYS HB3 1 1
8 13076 1 1 67 LYS HD2 H 3.774 5.843 -56.203 1.00 . A A . 67 LYS HD2 1 1
8 13077 1 1 67 LYS HD3 H 4.497 6.529 -57.658 1.00 . A A . 67 LYS HD3 1 1
8 13078 1 1 67 LYS HE2 H 2.178 6.771 -58.579 1.00 . A A . 67 LYS HE2 1 1
8 13079 1 1 67 LYS HE3 H 1.568 6.300 -56.992 1.00 . A A . 67 LYS HE3 1 1
8 13080 1 1 67 LYS HG2 H 4.552 4.107 -57.752 1.00 . A A . 67 LYS HG2 1 1
8 13081 1 1 67 LYS HG3 H 3.479 4.739 -58.997 1.00 . A A . 67 LYS HG3 1 1
8 13082 1 1 67 LYS HZ1 H 1.578 8.634 -57.010 1.00 . A A . 67 LYS HZ1 1 1
8 13083 1 1 67 LYS HZ2 H 3.117 8.718 -57.716 1.00 . A A . 67 LYS HZ2 1 1
8 13084 1 1 67 LYS HZ3 H 2.955 8.209 -56.106 1.00 . A A . 67 LYS HZ3 1 1
8 13085 1 1 67 LYS N N 3.842 3.050 -55.450 1.00 . A A . 67 LYS N 1 1
8 13086 1 1 67 LYS NZ N 2.516 8.178 -57.053 1.00 . A A . 67 LYS NZ 1 1
8 13087 1 1 67 LYS O O 0.474 2.270 -56.203 1.00 . A A . 67 LYS O 1 1
8 13088 1 1 68 LYS C C -0.602 1.632 -53.294 1.00 . A A . 68 LYS C 1 1
8 13089 1 1 68 LYS CA C 0.661 0.928 -53.776 1.00 . A A . 68 LYS CA 1 1
8 13090 1 1 68 LYS CB C 1.274 0.139 -52.620 1.00 . A A . 68 LYS CB 1 1
8 13091 1 1 68 LYS CD C 1.224 -2.103 -53.750 1.00 . A A . 68 LYS CD 1 1
8 13092 1 1 68 LYS CE C 1.904 -3.462 -53.796 1.00 . A A . 68 LYS CE 1 1
8 13093 1 1 68 LYS CG C 2.090 -1.068 -53.048 1.00 . A A . 68 LYS CG 1 1
8 13094 1 1 68 LYS H H 2.434 2.082 -53.794 1.00 . A A . 68 LYS H 1 1
8 13095 1 1 68 LYS HA H 0.399 0.244 -54.567 1.00 . A A . 68 LYS HA 1 1
8 13096 1 1 68 LYS HB2 H 1.920 0.796 -52.057 1.00 . A A . 68 LYS HB2 1 1
8 13097 1 1 68 LYS HB3 H 0.478 -0.203 -51.976 1.00 . A A . 68 LYS HB3 1 1
8 13098 1 1 68 LYS HD2 H 0.290 -2.198 -53.215 1.00 . A A . 68 LYS HD2 1 1
8 13099 1 1 68 LYS HD3 H 1.031 -1.770 -54.760 1.00 . A A . 68 LYS HD3 1 1
8 13100 1 1 68 LYS HE2 H 2.219 -3.724 -52.797 1.00 . A A . 68 LYS HE2 1 1
8 13101 1 1 68 LYS HE3 H 1.190 -4.193 -54.148 1.00 . A A . 68 LYS HE3 1 1
8 13102 1 1 68 LYS HG2 H 2.868 -0.745 -53.723 1.00 . A A . 68 LYS HG2 1 1
8 13103 1 1 68 LYS HG3 H 2.534 -1.519 -52.172 1.00 . A A . 68 LYS HG3 1 1
8 13104 1 1 68 LYS HZ1 H 3.749 -4.229 -54.397 1.00 . A A . 68 LYS HZ1 1 1
8 13105 1 1 68 LYS HZ2 H 3.584 -2.555 -54.658 1.00 . A A . 68 LYS HZ2 1 1
8 13106 1 1 68 LYS HZ3 H 2.789 -3.659 -55.673 1.00 . A A . 68 LYS HZ3 1 1
8 13107 1 1 68 LYS N N 1.627 1.883 -54.311 1.00 . A A . 68 LYS N 1 1
8 13108 1 1 68 LYS NZ N 3.089 -3.476 -54.691 1.00 . A A . 68 LYS NZ 1 1
8 13109 1 1 68 LYS O O -0.658 2.124 -52.165 1.00 . A A . 68 LYS O 1 1
8 13110 1 1 69 LEU C C -3.644 1.438 -52.824 1.00 . A A . 69 LEU C 1 1
8 13111 1 1 69 LEU CA C -2.873 2.315 -53.804 1.00 . A A . 69 LEU CA 1 1
8 13112 1 1 69 LEU CB C -3.697 2.575 -55.080 1.00 . A A . 69 LEU CB 1 1
8 13113 1 1 69 LEU CD1 C -6.056 2.902 -54.221 1.00 . A A . 69 LEU CD1 1 1
8 13114 1 1 69 LEU CD2 C -4.447 4.817 -54.222 1.00 . A A . 69 LEU CD2 1 1
8 13115 1 1 69 LEU CG C -4.882 3.549 -54.943 1.00 . A A . 69 LEU CG 1 1
8 13116 1 1 69 LEU H H -1.506 1.266 -55.040 1.00 . A A . 69 LEU H 1 1
8 13117 1 1 69 LEU HA H -2.648 3.258 -53.329 1.00 . A A . 69 LEU HA 1 1
8 13118 1 1 69 LEU HB2 H -3.031 2.967 -55.833 1.00 . A A . 69 LEU HB2 1 1
8 13119 1 1 69 LEU HB3 H -4.082 1.628 -55.427 1.00 . A A . 69 LEU HB3 1 1
8 13120 1 1 69 LEU HD11 H -6.867 3.612 -54.142 1.00 . A A . 69 LEU HD11 1 1
8 13121 1 1 69 LEU HD12 H -5.748 2.597 -53.231 1.00 . A A . 69 LEU HD12 1 1
8 13122 1 1 69 LEU HD13 H -6.389 2.037 -54.776 1.00 . A A . 69 LEU HD13 1 1
8 13123 1 1 69 LEU HD21 H -3.662 5.300 -54.787 1.00 . A A . 69 LEU HD21 1 1
8 13124 1 1 69 LEU HD22 H -4.078 4.564 -53.239 1.00 . A A . 69 LEU HD22 1 1
8 13125 1 1 69 LEU HD23 H -5.289 5.486 -54.130 1.00 . A A . 69 LEU HD23 1 1
8 13126 1 1 69 LEU HG H -5.219 3.829 -55.930 1.00 . A A . 69 LEU HG 1 1
8 13127 1 1 69 LEU N N -1.612 1.676 -54.149 1.00 . A A . 69 LEU N 1 1
8 13128 1 1 69 LEU O O -4.129 1.913 -51.795 1.00 . A A . 69 LEU O 1 1
8 13129 1 1 70 LEU C C -3.812 -0.960 -50.934 1.00 . A A . 70 LEU C 1 1
8 13130 1 1 70 LEU CA C -4.484 -0.776 -52.294 1.00 . A A . 70 LEU CA 1 1
8 13131 1 1 70 LEU CB C -4.737 -2.131 -53.015 1.00 . A A . 70 LEU CB 1 1
8 13132 1 1 70 LEU CD1 C -2.377 -2.355 -53.975 1.00 . A A . 70 LEU CD1 1 1
8 13133 1 1 70 LEU CD2 C -3.078 -3.804 -52.048 1.00 . A A . 70 LEU CD2 1 1
8 13134 1 1 70 LEU CG C -3.538 -3.075 -53.305 1.00 . A A . 70 LEU CG 1 1
8 13135 1 1 70 LEU H H -3.294 -0.179 -53.944 1.00 . A A . 70 LEU H 1 1
8 13136 1 1 70 LEU HA H -5.446 -0.313 -52.116 1.00 . A A . 70 LEU HA 1 1
8 13137 1 1 70 LEU HB2 H -5.443 -2.686 -52.417 1.00 . A A . 70 LEU HB2 1 1
8 13138 1 1 70 LEU HB3 H -5.213 -1.906 -53.960 1.00 . A A . 70 LEU HB3 1 1
8 13139 1 1 70 LEU HD11 H -2.707 -1.936 -54.915 1.00 . A A . 70 LEU HD11 1 1
8 13140 1 1 70 LEU HD12 H -1.576 -3.055 -54.154 1.00 . A A . 70 LEU HD12 1 1
8 13141 1 1 70 LEU HD13 H -2.026 -1.563 -53.331 1.00 . A A . 70 LEU HD13 1 1
8 13142 1 1 70 LEU HD21 H -2.776 -3.082 -51.303 1.00 . A A . 70 LEU HD21 1 1
8 13143 1 1 70 LEU HD22 H -2.242 -4.443 -52.289 1.00 . A A . 70 LEU HD22 1 1
8 13144 1 1 70 LEU HD23 H -3.889 -4.404 -51.661 1.00 . A A . 70 LEU HD23 1 1
8 13145 1 1 70 LEU HG H -3.876 -3.829 -54.002 1.00 . A A . 70 LEU HG 1 1
8 13146 1 1 70 LEU N N -3.734 0.151 -53.133 1.00 . A A . 70 LEU N 1 1
8 13147 1 1 70 LEU O O -4.491 -1.148 -49.921 1.00 . A A . 70 LEU O 1 1
8 13148 1 1 71 ASP C C -1.909 0.221 -48.775 1.00 . A A . 71 ASP C 1 1
8 13149 1 1 71 ASP CA C -1.755 -1.016 -49.644 1.00 . A A . 71 ASP CA 1 1
8 13150 1 1 71 ASP CB C -0.275 -1.330 -49.867 1.00 . A A . 71 ASP CB 1 1
8 13151 1 1 71 ASP CG C -0.009 -2.824 -49.934 1.00 . A A . 71 ASP CG 1 1
8 13152 1 1 71 ASP H H -1.989 -0.720 -51.729 1.00 . A A . 71 ASP H 1 1
8 13153 1 1 71 ASP HA H -2.201 -1.847 -49.115 1.00 . A A . 71 ASP HA 1 1
8 13154 1 1 71 ASP HB2 H 0.048 -0.883 -50.796 1.00 . A A . 71 ASP HB2 1 1
8 13155 1 1 71 ASP HB3 H 0.303 -0.916 -49.053 1.00 . A A . 71 ASP HB3 1 1
8 13156 1 1 71 ASP N N -2.483 -0.875 -50.899 1.00 . A A . 71 ASP N 1 1
8 13157 1 1 71 ASP O O -2.131 0.105 -47.572 1.00 . A A . 71 ASP O 1 1
8 13158 1 1 71 ASP OD1 O -0.369 -3.541 -48.977 1.00 . A A . 71 ASP OD1 1 1
8 13159 1 1 71 ASP OD2 O 0.565 -3.289 -50.937 1.00 . A A . 71 ASP OD2 1 1
8 13160 1 1 72 ARG C C -3.424 2.685 -48.042 1.00 . A A . 72 ARG C 1 1
8 13161 1 1 72 ARG CA C -2.005 2.634 -48.592 1.00 . A A . 72 ARG CA 1 1
8 13162 1 1 72 ARG CB C -1.688 3.904 -49.413 1.00 . A A . 72 ARG CB 1 1
8 13163 1 1 72 ARG CD C -3.495 5.585 -50.014 1.00 . A A . 72 ARG CD 1 1
8 13164 1 1 72 ARG CG C -2.753 4.311 -50.429 1.00 . A A . 72 ARG CG 1 1
8 13165 1 1 72 ARG CZ C -5.452 5.999 -48.543 1.00 . A A . 72 ARG CZ 1 1
8 13166 1 1 72 ARG H H -1.632 1.465 -50.332 1.00 . A A . 72 ARG H 1 1
8 13167 1 1 72 ARG HA H -1.322 2.584 -47.755 1.00 . A A . 72 ARG HA 1 1
8 13168 1 1 72 ARG HB2 H -1.551 4.727 -48.729 1.00 . A A . 72 ARG HB2 1 1
8 13169 1 1 72 ARG HB3 H -0.762 3.741 -49.946 1.00 . A A . 72 ARG HB3 1 1
8 13170 1 1 72 ARG HD2 H -2.770 6.367 -49.841 1.00 . A A . 72 ARG HD2 1 1
8 13171 1 1 72 ARG HD3 H -4.153 5.879 -50.818 1.00 . A A . 72 ARG HD3 1 1
8 13172 1 1 72 ARG HE H -3.944 4.749 -48.136 1.00 . A A . 72 ARG HE 1 1
8 13173 1 1 72 ARG HG2 H -2.277 4.481 -51.383 1.00 . A A . 72 ARG HG2 1 1
8 13174 1 1 72 ARG HG3 H -3.468 3.506 -50.523 1.00 . A A . 72 ARG HG3 1 1
8 13175 1 1 72 ARG HH11 H -5.397 7.214 -50.173 1.00 . A A . 72 ARG HH11 1 1
8 13176 1 1 72 ARG HH12 H -6.809 7.374 -49.170 1.00 . A A . 72 ARG HH12 1 1
8 13177 1 1 72 ARG HH21 H -5.770 4.995 -46.811 1.00 . A A . 72 ARG HH21 1 1
8 13178 1 1 72 ARG HH22 H -7.017 6.124 -47.243 1.00 . A A . 72 ARG HH22 1 1
8 13179 1 1 72 ARG N N -1.825 1.411 -49.370 1.00 . A A . 72 ARG N 1 1
8 13180 1 1 72 ARG NE N -4.288 5.393 -48.795 1.00 . A A . 72 ARG NE 1 1
8 13181 1 1 72 ARG NH1 N -5.922 6.939 -49.358 1.00 . A A . 72 ARG NH1 1 1
8 13182 1 1 72 ARG NH2 N -6.130 5.680 -47.444 1.00 . A A . 72 ARG NH2 1 1
8 13183 1 1 72 ARG O O -3.674 3.281 -47.001 1.00 . A A . 72 ARG O 1 1
8 13184 1 1 73 HIS C C -5.815 1.133 -47.030 1.00 . A A . 73 HIS C 1 1
8 13185 1 1 73 HIS CA C -5.732 1.966 -48.305 1.00 . A A . 73 HIS CA 1 1
8 13186 1 1 73 HIS CB C -6.598 1.347 -49.415 1.00 . A A . 73 HIS CB 1 1
8 13187 1 1 73 HIS CD2 C -8.754 0.128 -48.623 1.00 . A A . 73 HIS CD2 1 1
8 13188 1 1 73 HIS CE1 C -10.162 1.787 -48.846 1.00 . A A . 73 HIS CE1 1 1
8 13189 1 1 73 HIS CG C -8.054 1.199 -49.068 1.00 . A A . 73 HIS CG 1 1
8 13190 1 1 73 HIS H H -4.096 1.648 -49.610 1.00 . A A . 73 HIS H 1 1
8 13191 1 1 73 HIS HA H -6.085 2.965 -48.095 1.00 . A A . 73 HIS HA 1 1
8 13192 1 1 73 HIS HB2 H -6.534 1.969 -50.294 1.00 . A A . 73 HIS HB2 1 1
8 13193 1 1 73 HIS HB3 H -6.212 0.366 -49.651 1.00 . A A . 73 HIS HB3 1 1
8 13194 1 1 73 HIS HD1 H -8.764 3.135 -49.506 1.00 . A A . 73 HIS HD1 1 1
8 13195 1 1 73 HIS HD2 H -8.352 -0.852 -48.403 1.00 . A A . 73 HIS HD2 1 1
8 13196 1 1 73 HIS HE1 H -11.069 2.371 -48.847 1.00 . A A . 73 HIS HE1 1 1
8 13197 1 1 73 HIS HE2 H -10.827 -0.107 -48.457 1.00 . A A . 73 HIS HE2 1 1
8 13198 1 1 73 HIS N N -4.350 2.057 -48.753 1.00 . A A . 73 HIS N 1 1
8 13199 1 1 73 HIS ND1 N -8.964 2.219 -49.195 1.00 . A A . 73 HIS ND1 1 1
8 13200 1 1 73 HIS NE2 N -10.064 0.516 -48.497 1.00 . A A . 73 HIS NE2 1 1
8 13201 1 1 73 HIS O O -6.236 1.625 -45.985 1.00 . A A . 73 HIS O 1 1
8 13202 1 1 74 ARG C C -4.663 -0.598 -44.795 1.00 . A A . 74 ARG C 1 1
8 13203 1 1 74 ARG CA C -5.474 -1.055 -46.010 1.00 . A A . 74 ARG CA 1 1
8 13204 1 1 74 ARG CB C -5.029 -2.450 -46.469 1.00 . A A . 74 ARG CB 1 1
8 13205 1 1 74 ARG CD C -3.279 -3.639 -47.838 1.00 . A A . 74 ARG CD 1 1
8 13206 1 1 74 ARG CG C -3.558 -2.533 -46.838 1.00 . A A . 74 ARG CG 1 1
8 13207 1 1 74 ARG CZ C -2.942 -6.066 -47.735 1.00 . A A . 74 ARG CZ 1 1
8 13208 1 1 74 ARG H H -4.935 -0.404 -47.953 1.00 . A A . 74 ARG H 1 1
8 13209 1 1 74 ARG HA H -6.514 -1.101 -45.727 1.00 . A A . 74 ARG HA 1 1
8 13210 1 1 74 ARG HB2 H -5.218 -3.156 -45.673 1.00 . A A . 74 ARG HB2 1 1
8 13211 1 1 74 ARG HB3 H -5.610 -2.734 -47.334 1.00 . A A . 74 ARG HB3 1 1
8 13212 1 1 74 ARG HD2 H -3.891 -3.472 -48.712 1.00 . A A . 74 ARG HD2 1 1
8 13213 1 1 74 ARG HD3 H -2.238 -3.590 -48.120 1.00 . A A . 74 ARG HD3 1 1
8 13214 1 1 74 ARG HE H -4.276 -5.053 -46.630 1.00 . A A . 74 ARG HE 1 1
8 13215 1 1 74 ARG HG2 H -3.252 -1.591 -47.267 1.00 . A A . 74 ARG HG2 1 1
8 13216 1 1 74 ARG HG3 H -2.985 -2.721 -45.940 1.00 . A A . 74 ARG HG3 1 1
8 13217 1 1 74 ARG HH11 H -1.629 -5.068 -48.926 1.00 . A A . 74 ARG HH11 1 1
8 13218 1 1 74 ARG HH12 H -1.478 -6.801 -48.936 1.00 . A A . 74 ARG HH12 1 1
8 13219 1 1 74 ARG HH21 H -4.049 -7.332 -46.598 1.00 . A A . 74 ARG HH21 1 1
8 13220 1 1 74 ARG HH22 H -2.830 -8.088 -47.588 1.00 . A A . 74 ARG HH22 1 1
8 13221 1 1 74 ARG N N -5.362 -0.111 -47.117 1.00 . A A . 74 ARG N 1 1
8 13222 1 1 74 ARG NE N -3.563 -4.970 -47.315 1.00 . A A . 74 ARG NE 1 1
8 13223 1 1 74 ARG NH1 N -1.933 -5.972 -48.597 1.00 . A A . 74 ARG NH1 1 1
8 13224 1 1 74 ARG NH2 N -3.300 -7.254 -47.269 1.00 . A A . 74 ARG NH2 1 1
8 13225 1 1 74 ARG O O -5.134 -0.683 -43.660 1.00 . A A . 74 ARG O 1 1
8 13226 1 1 75 LEU C C -3.161 1.530 -43.211 1.00 . A A . 75 LEU C 1 1
8 13227 1 1 75 LEU CA C -2.579 0.331 -43.947 1.00 . A A . 75 LEU CA 1 1
8 13228 1 1 75 LEU CB C -1.182 0.668 -44.476 1.00 . A A . 75 LEU CB 1 1
8 13229 1 1 75 LEU CD1 C 0.939 -0.044 -45.610 1.00 . A A . 75 LEU CD1 1 1
8 13230 1 1 75 LEU CD2 C -0.306 -1.661 -44.167 1.00 . A A . 75 LEU CD2 1 1
8 13231 1 1 75 LEU CG C -0.432 -0.495 -45.132 1.00 . A A . 75 LEU CG 1 1
8 13232 1 1 75 LEU H H -3.149 0.004 -45.962 1.00 . A A . 75 LEU H 1 1
8 13233 1 1 75 LEU HA H -2.500 -0.492 -43.254 1.00 . A A . 75 LEU HA 1 1
8 13234 1 1 75 LEU HB2 H -1.280 1.462 -45.202 1.00 . A A . 75 LEU HB2 1 1
8 13235 1 1 75 LEU HB3 H -0.587 1.030 -43.651 1.00 . A A . 75 LEU HB3 1 1
8 13236 1 1 75 LEU HD11 H 0.826 0.756 -46.327 1.00 . A A . 75 LEU HD11 1 1
8 13237 1 1 75 LEU HD12 H 1.449 -0.875 -46.076 1.00 . A A . 75 LEU HD12 1 1
8 13238 1 1 75 LEU HD13 H 1.517 0.305 -44.768 1.00 . A A . 75 LEU HD13 1 1
8 13239 1 1 75 LEU HD21 H 0.231 -1.343 -43.286 1.00 . A A . 75 LEU HD21 1 1
8 13240 1 1 75 LEU HD22 H 0.231 -2.467 -44.645 1.00 . A A . 75 LEU HD22 1 1
8 13241 1 1 75 LEU HD23 H -1.291 -2.003 -43.884 1.00 . A A . 75 LEU HD23 1 1
8 13242 1 1 75 LEU HG H -0.990 -0.832 -45.994 1.00 . A A . 75 LEU HG 1 1
8 13243 1 1 75 LEU N N -3.457 -0.088 -45.033 1.00 . A A . 75 LEU N 1 1
8 13244 1 1 75 LEU O O -3.291 1.512 -41.987 1.00 . A A . 75 LEU O 1 1
8 13245 1 1 76 VAL C C -5.341 3.473 -42.576 1.00 . A A . 76 VAL C 1 1
8 13246 1 1 76 VAL CA C -4.082 3.775 -43.381 1.00 . A A . 76 VAL CA 1 1
8 13247 1 1 76 VAL CB C -4.387 4.843 -44.462 1.00 . A A . 76 VAL CB 1 1
8 13248 1 1 76 VAL CG1 C -5.303 5.934 -43.926 1.00 . A A . 76 VAL CG1 1 1
8 13249 1 1 76 VAL CG2 C -3.093 5.456 -44.975 1.00 . A A . 76 VAL CG2 1 1
8 13250 1 1 76 VAL H H -3.424 2.503 -44.939 1.00 . A A . 76 VAL H 1 1
8 13251 1 1 76 VAL HA H -3.338 4.182 -42.711 1.00 . A A . 76 VAL HA 1 1
8 13252 1 1 76 VAL HB H -4.884 4.359 -45.289 1.00 . A A . 76 VAL HB 1 1
8 13253 1 1 76 VAL HG11 H -4.827 6.426 -43.090 1.00 . A A . 76 VAL HG11 1 1
8 13254 1 1 76 VAL HG12 H -6.235 5.494 -43.601 1.00 . A A . 76 VAL HG12 1 1
8 13255 1 1 76 VAL HG13 H -5.497 6.656 -44.705 1.00 . A A . 76 VAL HG13 1 1
8 13256 1 1 76 VAL HG21 H -2.476 4.683 -45.409 1.00 . A A . 76 VAL HG21 1 1
8 13257 1 1 76 VAL HG22 H -2.565 5.920 -44.155 1.00 . A A . 76 VAL HG22 1 1
8 13258 1 1 76 VAL HG23 H -3.320 6.198 -45.725 1.00 . A A . 76 VAL HG23 1 1
8 13259 1 1 76 VAL N N -3.527 2.561 -43.965 1.00 . A A . 76 VAL N 1 1
8 13260 1 1 76 VAL O O -5.492 3.950 -41.460 1.00 . A A . 76 VAL O 1 1
8 13261 1 1 77 ASN C C -7.242 1.626 -41.133 1.00 . A A . 77 ASN C 1 1
8 13262 1 1 77 ASN CA C -7.485 2.359 -42.449 1.00 . A A . 77 ASN CA 1 1
8 13263 1 1 77 ASN CB C -8.417 1.533 -43.345 1.00 . A A . 77 ASN CB 1 1
8 13264 1 1 77 ASN CG C -8.895 2.281 -44.583 1.00 . A A . 77 ASN CG 1 1
8 13265 1 1 77 ASN H H -6.038 2.252 -44.000 1.00 . A A . 77 ASN H 1 1
8 13266 1 1 77 ASN HA H -7.963 3.302 -42.223 1.00 . A A . 77 ASN HA 1 1
8 13267 1 1 77 ASN HB2 H -7.894 0.645 -43.670 1.00 . A A . 77 ASN HB2 1 1
8 13268 1 1 77 ASN HB3 H -9.283 1.239 -42.770 1.00 . A A . 77 ASN HB3 1 1
8 13269 1 1 77 ASN HD21 H -8.800 4.026 -43.641 1.00 . A A . 77 ASN HD21 1 1
8 13270 1 1 77 ASN HD22 H -9.342 4.089 -45.276 1.00 . A A . 77 ASN HD22 1 1
8 13271 1 1 77 ASN N N -6.229 2.660 -43.127 1.00 . A A . 77 ASN N 1 1
8 13272 1 1 77 ASN ND2 N -9.021 3.598 -44.490 1.00 . A A . 77 ASN ND2 1 1
8 13273 1 1 77 ASN O O -7.842 1.961 -40.119 1.00 . A A . 77 ASN O 1 1
8 13274 1 1 77 ASN OD1 O -9.154 1.676 -45.621 1.00 . A A . 77 ASN OD1 1 1
8 13275 1 1 78 THR C C -5.471 0.587 -38.816 1.00 . A A . 78 THR C 1 1
8 13276 1 1 78 THR CA C -6.096 -0.191 -39.983 1.00 . A A . 78 THR CA 1 1
8 13277 1 1 78 THR CB C -5.182 -1.380 -40.353 1.00 . A A . 78 THR CB 1 1
8 13278 1 1 78 THR CG2 C -5.028 -2.342 -39.184 1.00 . A A . 78 THR CG2 1 1
8 13279 1 1 78 THR H H -5.802 0.513 -41.959 1.00 . A A . 78 THR H 1 1
8 13280 1 1 78 THR HA H -7.049 -0.588 -39.664 1.00 . A A . 78 THR HA 1 1
8 13281 1 1 78 THR HB H -4.208 -0.995 -40.618 1.00 . A A . 78 THR HB 1 1
8 13282 1 1 78 THR HG1 H -5.518 -1.603 -42.291 1.00 . A A . 78 THR HG1 1 1
8 13283 1 1 78 THR HG21 H -4.593 -1.821 -38.343 1.00 . A A . 78 THR HG21 1 1
8 13284 1 1 78 THR HG22 H -4.383 -3.160 -39.474 1.00 . A A . 78 THR HG22 1 1
8 13285 1 1 78 THR HG23 H -5.996 -2.729 -38.906 1.00 . A A . 78 THR HG23 1 1
8 13286 1 1 78 THR N N -6.333 0.659 -41.147 1.00 . A A . 78 THR N 1 1
8 13287 1 1 78 THR O O -5.845 0.399 -37.657 1.00 . A A . 78 THR O 1 1
8 13288 1 1 78 THR OG1 O -5.729 -2.083 -41.478 1.00 . A A . 78 THR OG1 1 1
8 13289 1 1 79 ILE C C -4.487 3.505 -37.748 1.00 . A A . 79 ILE C 1 1
8 13290 1 1 79 ILE CA C -3.785 2.190 -38.102 1.00 . A A . 79 ILE CA 1 1
8 13291 1 1 79 ILE CB C -2.351 2.477 -38.595 1.00 . A A . 79 ILE CB 1 1
8 13292 1 1 79 ILE CD1 C -0.497 1.471 -40.020 1.00 . A A . 79 ILE CD1 1 1
8 13293 1 1 79 ILE CG1 C -1.757 1.216 -39.227 1.00 . A A . 79 ILE CG1 1 1
8 13294 1 1 79 ILE CG2 C -1.470 2.955 -37.449 1.00 . A A . 79 ILE CG2 1 1
8 13295 1 1 79 ILE H H -4.324 1.630 -40.075 1.00 . A A . 79 ILE H 1 1
8 13296 1 1 79 ILE HA H -3.728 1.567 -37.221 1.00 . A A . 79 ILE HA 1 1
8 13297 1 1 79 ILE HB H -2.396 3.259 -39.338 1.00 . A A . 79 ILE HB 1 1
8 13298 1 1 79 ILE HD11 H -0.718 2.146 -40.835 1.00 . A A . 79 ILE HD11 1 1
8 13299 1 1 79 ILE HD12 H -0.127 0.538 -40.416 1.00 . A A . 79 ILE HD12 1 1
8 13300 1 1 79 ILE HD13 H 0.250 1.914 -39.378 1.00 . A A . 79 ILE HD13 1 1
8 13301 1 1 79 ILE HG12 H -1.519 0.508 -38.447 1.00 . A A . 79 ILE HG12 1 1
8 13302 1 1 79 ILE HG13 H -2.486 0.778 -39.893 1.00 . A A . 79 ILE HG13 1 1
8 13303 1 1 79 ILE HG21 H -1.887 3.857 -37.028 1.00 . A A . 79 ILE HG21 1 1
8 13304 1 1 79 ILE HG22 H -0.476 3.156 -37.819 1.00 . A A . 79 ILE HG22 1 1
8 13305 1 1 79 ILE HG23 H -1.424 2.190 -36.688 1.00 . A A . 79 ILE HG23 1 1
8 13306 1 1 79 ILE N N -4.529 1.464 -39.128 1.00 . A A . 79 ILE N 1 1
8 13307 1 1 79 ILE O O -4.795 3.796 -36.572 1.00 . A A . 79 ILE O 1 1
8 13308 1 1 80 LEU C C -6.854 5.368 -38.083 1.00 . A A . 80 LEU C 1 1
8 13309 1 1 80 LEU CA C -5.433 5.566 -38.582 1.00 . A A . 80 LEU CA 1 1
8 13310 1 1 80 LEU CB C -5.413 6.417 -39.857 1.00 . A A . 80 LEU CB 1 1
8 13311 1 1 80 LEU CD1 C -2.993 6.080 -40.507 1.00 . A A . 80 LEU CD1 1 1
8 13312 1 1 80 LEU CD2 C -4.239 8.089 -41.313 1.00 . A A . 80 LEU CD2 1 1
8 13313 1 1 80 LEU CG C -4.074 7.100 -40.173 1.00 . A A . 80 LEU CG 1 1
8 13314 1 1 80 LEU H H -4.559 3.994 -39.685 1.00 . A A . 80 LEU H 1 1
8 13315 1 1 80 LEU HA H -4.880 6.088 -37.815 1.00 . A A . 80 LEU HA 1 1
8 13316 1 1 80 LEU HB2 H -5.674 5.782 -40.690 1.00 . A A . 80 LEU HB2 1 1
8 13317 1 1 80 LEU HB3 H -6.168 7.183 -39.763 1.00 . A A . 80 LEU HB3 1 1
8 13318 1 1 80 LEU HD11 H -2.855 5.414 -39.667 1.00 . A A . 80 LEU HD11 1 1
8 13319 1 1 80 LEU HD12 H -2.065 6.592 -40.716 1.00 . A A . 80 LEU HD12 1 1
8 13320 1 1 80 LEU HD13 H -3.292 5.509 -41.373 1.00 . A A . 80 LEU HD13 1 1
8 13321 1 1 80 LEU HD21 H -3.290 8.563 -41.518 1.00 . A A . 80 LEU HD21 1 1
8 13322 1 1 80 LEU HD22 H -4.965 8.839 -41.036 1.00 . A A . 80 LEU HD22 1 1
8 13323 1 1 80 LEU HD23 H -4.578 7.568 -42.196 1.00 . A A . 80 LEU HD23 1 1
8 13324 1 1 80 LEU HG H -3.748 7.651 -39.302 1.00 . A A . 80 LEU HG 1 1
8 13325 1 1 80 LEU N N -4.781 4.286 -38.777 1.00 . A A . 80 LEU N 1 1
8 13326 1 1 80 LEU O O -7.510 6.323 -37.697 1.00 . A A . 80 LEU O 1 1
8 13327 1 1 81 LYS C C -8.462 4.302 -35.958 1.00 . A A . 81 LYS C 1 1
8 13328 1 1 81 LYS CA C -8.530 3.748 -37.376 1.00 . A A . 81 LYS CA 1 1
8 13329 1 1 81 LYS CB C -8.664 2.221 -37.332 1.00 . A A . 81 LYS CB 1 1
8 13330 1 1 81 LYS CD C -11.135 2.128 -36.832 1.00 . A A . 81 LYS CD 1 1
8 13331 1 1 81 LYS CE C -12.193 1.551 -35.907 1.00 . A A . 81 LYS CE 1 1
8 13332 1 1 81 LYS CG C -9.744 1.709 -36.391 1.00 . A A . 81 LYS CG 1 1
8 13333 1 1 81 LYS H H -6.862 3.440 -38.640 1.00 . A A . 81 LYS H 1 1
8 13334 1 1 81 LYS HA H -9.383 4.170 -37.886 1.00 . A A . 81 LYS HA 1 1
8 13335 1 1 81 LYS HB2 H -8.891 1.866 -38.325 1.00 . A A . 81 LYS HB2 1 1
8 13336 1 1 81 LYS HB3 H -7.718 1.800 -37.019 1.00 . A A . 81 LYS HB3 1 1
8 13337 1 1 81 LYS HD2 H -11.200 3.207 -36.813 1.00 . A A . 81 LYS HD2 1 1
8 13338 1 1 81 LYS HD3 H -11.310 1.771 -37.835 1.00 . A A . 81 LYS HD3 1 1
8 13339 1 1 81 LYS HE2 H -12.102 0.475 -35.904 1.00 . A A . 81 LYS HE2 1 1
8 13340 1 1 81 LYS HE3 H -12.022 1.926 -34.909 1.00 . A A . 81 LYS HE3 1 1
8 13341 1 1 81 LYS HG2 H -9.699 0.631 -36.363 1.00 . A A . 81 LYS HG2 1 1
8 13342 1 1 81 LYS HG3 H -9.556 2.102 -35.402 1.00 . A A . 81 LYS HG3 1 1
8 13343 1 1 81 LYS HZ1 H -13.711 2.945 -36.245 1.00 . A A . 81 LYS HZ1 1 1
8 13344 1 1 81 LYS HZ2 H -14.268 1.428 -35.731 1.00 . A A . 81 LYS HZ2 1 1
8 13345 1 1 81 LYS HZ3 H -13.725 1.635 -37.325 1.00 . A A . 81 LYS HZ3 1 1
8 13346 1 1 81 LYS N N -7.326 4.121 -38.104 1.00 . A A . 81 LYS N 1 1
8 13347 1 1 81 LYS NZ N -13.569 1.916 -36.330 1.00 . A A . 81 LYS NZ 1 1
8 13348 1 1 81 LYS O O -9.327 5.063 -35.534 1.00 . A A . 81 LYS O 1 1
8 13349 1 1 82 GLU C C -6.815 5.846 -33.813 1.00 . A A . 82 GLU C 1 1
8 13350 1 1 82 GLU CA C -7.245 4.385 -33.869 1.00 . A A . 82 GLU CA 1 1
8 13351 1 1 82 GLU CB C -6.264 3.499 -33.109 1.00 . A A . 82 GLU CB 1 1
8 13352 1 1 82 GLU CD C -5.910 1.280 -31.961 1.00 . A A . 82 GLU CD 1 1
8 13353 1 1 82 GLU CG C -6.786 2.092 -32.888 1.00 . A A . 82 GLU CG 1 1
8 13354 1 1 82 GLU H H -6.718 3.371 -35.647 1.00 . A A . 82 GLU H 1 1
8 13355 1 1 82 GLU HA H -8.214 4.302 -33.399 1.00 . A A . 82 GLU HA 1 1
8 13356 1 1 82 GLU HB2 H -5.341 3.438 -33.667 1.00 . A A . 82 GLU HB2 1 1
8 13357 1 1 82 GLU HB3 H -6.064 3.942 -32.145 1.00 . A A . 82 GLU HB3 1 1
8 13358 1 1 82 GLU HG2 H -7.776 2.152 -32.459 1.00 . A A . 82 GLU HG2 1 1
8 13359 1 1 82 GLU HG3 H -6.840 1.588 -33.843 1.00 . A A . 82 GLU HG3 1 1
8 13360 1 1 82 GLU N N -7.408 3.937 -35.239 1.00 . A A . 82 GLU N 1 1
8 13361 1 1 82 GLU O O -7.153 6.552 -32.863 1.00 . A A . 82 GLU O 1 1
8 13362 1 1 82 GLU OE1 O -6.149 1.306 -30.737 1.00 . A A . 82 GLU OE1 1 1
8 13363 1 1 82 GLU OE2 O -4.988 0.601 -32.453 1.00 . A A . 82 GLU OE2 1 1
8 13364 1 1 83 GLU C C -6.965 8.593 -34.840 1.00 . A A . 83 GLU C 1 1
8 13365 1 1 83 GLU CA C -5.728 7.728 -34.929 1.00 . A A . 83 GLU CA 1 1
8 13366 1 1 83 GLU CB C -5.150 8.022 -36.293 1.00 . A A . 83 GLU CB 1 1
8 13367 1 1 83 GLU CD C -3.147 6.530 -35.795 1.00 . A A . 83 GLU CD 1 1
8 13368 1 1 83 GLU CG C -3.685 7.774 -36.475 1.00 . A A . 83 GLU CG 1 1
8 13369 1 1 83 GLU H H -5.730 5.651 -35.505 1.00 . A A . 83 GLU H 1 1
8 13370 1 1 83 GLU HA H -5.021 7.992 -34.160 1.00 . A A . 83 GLU HA 1 1
8 13371 1 1 83 GLU HB2 H -5.672 7.417 -37.018 1.00 . A A . 83 GLU HB2 1 1
8 13372 1 1 83 GLU HB3 H -5.339 9.062 -36.522 1.00 . A A . 83 GLU HB3 1 1
8 13373 1 1 83 GLU HG2 H -3.558 7.657 -37.527 1.00 . A A . 83 GLU HG2 1 1
8 13374 1 1 83 GLU HG3 H -3.130 8.638 -36.133 1.00 . A A . 83 GLU HG3 1 1
8 13375 1 1 83 GLU N N -6.077 6.297 -34.825 1.00 . A A . 83 GLU N 1 1
8 13376 1 1 83 GLU O O -7.087 9.485 -33.998 1.00 . A A . 83 GLU O 1 1
8 13377 1 1 83 GLU OE1 O -3.193 6.450 -34.552 1.00 . A A . 83 GLU OE1 1 1
8 13378 1 1 83 GLU OE2 O -2.666 5.628 -36.500 1.00 . A A . 83 GLU OE2 1 1
8 13379 1 1 84 LEU C C -9.909 9.078 -34.529 1.00 . A A . 84 LEU C 1 1
8 13380 1 1 84 LEU CA C -9.162 8.980 -35.860 1.00 . A A . 84 LEU CA 1 1
8 13381 1 1 84 LEU CB C -10.074 8.303 -36.888 1.00 . A A . 84 LEU CB 1 1
8 13382 1 1 84 LEU CD1 C -10.596 7.764 -39.280 1.00 . A A . 84 LEU CD1 1 1
8 13383 1 1 84 LEU CD2 C -8.921 9.553 -38.742 1.00 . A A . 84 LEU CD2 1 1
8 13384 1 1 84 LEU CG C -9.518 8.219 -38.310 1.00 . A A . 84 LEU CG 1 1
8 13385 1 1 84 LEU H H -7.611 7.608 -36.430 1.00 . A A . 84 LEU H 1 1
8 13386 1 1 84 LEU HA H -8.956 9.983 -36.201 1.00 . A A . 84 LEU HA 1 1
8 13387 1 1 84 LEU HB2 H -10.276 7.297 -36.545 1.00 . A A . 84 LEU HB2 1 1
8 13388 1 1 84 LEU HB3 H -11.006 8.846 -36.921 1.00 . A A . 84 LEU HB3 1 1
8 13389 1 1 84 LEU HD11 H -10.184 7.715 -40.278 1.00 . A A . 84 LEU HD11 1 1
8 13390 1 1 84 LEU HD12 H -11.415 8.469 -39.267 1.00 . A A . 84 LEU HD12 1 1
8 13391 1 1 84 LEU HD13 H -10.955 6.789 -38.990 1.00 . A A . 84 LEU HD13 1 1
8 13392 1 1 84 LEU HD21 H -9.697 10.303 -38.767 1.00 . A A . 84 LEU HD21 1 1
8 13393 1 1 84 LEU HD22 H -8.486 9.448 -39.727 1.00 . A A . 84 LEU HD22 1 1
8 13394 1 1 84 LEU HD23 H -8.154 9.850 -38.040 1.00 . A A . 84 LEU HD23 1 1
8 13395 1 1 84 LEU HG H -8.732 7.480 -38.326 1.00 . A A . 84 LEU HG 1 1
8 13396 1 1 84 LEU N N -7.871 8.286 -35.742 1.00 . A A . 84 LEU N 1 1
8 13397 1 1 84 LEU O O -10.662 10.021 -34.321 1.00 . A A . 84 LEU O 1 1
8 13398 1 1 85 GLN C C -10.050 9.407 -31.575 1.00 . A A . 85 GLN C 1 1
8 13399 1 1 85 GLN CA C -10.421 8.140 -32.348 1.00 . A A . 85 GLN CA 1 1
8 13400 1 1 85 GLN CB C -10.087 6.915 -31.490 1.00 . A A . 85 GLN CB 1 1
8 13401 1 1 85 GLN CD C -11.631 5.500 -32.936 1.00 . A A . 85 GLN CD 1 1
8 13402 1 1 85 GLN CG C -10.329 5.572 -32.163 1.00 . A A . 85 GLN CG 1 1
8 13403 1 1 85 GLN H H -9.118 7.367 -33.844 1.00 . A A . 85 GLN H 1 1
8 13404 1 1 85 GLN HA H -11.484 8.153 -32.544 1.00 . A A . 85 GLN HA 1 1
8 13405 1 1 85 GLN HB2 H -9.047 6.965 -31.210 1.00 . A A . 85 GLN HB2 1 1
8 13406 1 1 85 GLN HB3 H -10.688 6.953 -30.591 1.00 . A A . 85 GLN HB3 1 1
8 13407 1 1 85 GLN HE21 H -10.651 5.857 -34.627 1.00 . A A . 85 GLN HE21 1 1
8 13408 1 1 85 GLN HE22 H -12.357 5.630 -34.779 1.00 . A A . 85 GLN HE22 1 1
8 13409 1 1 85 GLN HG2 H -9.522 5.390 -32.849 1.00 . A A . 85 GLN HG2 1 1
8 13410 1 1 85 GLN HG3 H -10.335 4.802 -31.404 1.00 . A A . 85 GLN HG3 1 1
8 13411 1 1 85 GLN N N -9.730 8.105 -33.640 1.00 . A A . 85 GLN N 1 1
8 13412 1 1 85 GLN NE2 N -11.541 5.686 -34.242 1.00 . A A . 85 GLN NE2 1 1
8 13413 1 1 85 GLN O O -10.804 9.864 -30.716 1.00 . A A . 85 GLN O 1 1
8 13414 1 1 85 GLN OE1 O -12.691 5.226 -32.375 1.00 . A A . 85 GLN OE1 1 1
8 13415 1 1 86 ASN C C -8.615 12.415 -32.072 1.00 . A A . 86 ASN C 1 1
8 13416 1 1 86 ASN CA C -8.397 11.165 -31.220 1.00 . A A . 86 ASN CA 1 1
8 13417 1 1 86 ASN CB C -6.901 11.022 -30.906 1.00 . A A . 86 ASN CB 1 1
8 13418 1 1 86 ASN CG C -6.586 9.806 -30.053 1.00 . A A . 86 ASN CG 1 1
8 13419 1 1 86 ASN H H -8.352 9.576 -32.620 1.00 . A A . 86 ASN H 1 1
8 13420 1 1 86 ASN HA H -8.942 11.273 -30.295 1.00 . A A . 86 ASN HA 1 1
8 13421 1 1 86 ASN HB2 H -6.353 10.937 -31.832 1.00 . A A . 86 ASN HB2 1 1
8 13422 1 1 86 ASN HB3 H -6.568 11.903 -30.378 1.00 . A A . 86 ASN HB3 1 1
8 13423 1 1 86 ASN HD21 H -6.279 8.704 -31.679 1.00 . A A . 86 ASN HD21 1 1
8 13424 1 1 86 ASN HD22 H -6.080 7.892 -30.169 1.00 . A A . 86 ASN HD22 1 1
8 13425 1 1 86 ASN N N -8.892 9.972 -31.899 1.00 . A A . 86 ASN N 1 1
8 13426 1 1 86 ASN ND2 N -6.284 8.689 -30.699 1.00 . A A . 86 ASN ND2 1 1
8 13427 1 1 86 ASN O O -8.682 13.529 -31.550 1.00 . A A . 86 ASN O 1 1
8 13428 1 1 86 ASN OD1 O -6.601 9.871 -28.826 1.00 . A A . 86 ASN OD1 1 1
8 13429 1 1 87 ILE C C -10.232 13.451 -34.896 1.00 . A A . 87 ILE C 1 1
8 13430 1 1 87 ILE CA C -8.838 13.357 -34.299 1.00 . A A . 87 ILE CA 1 1
8 13431 1 1 87 ILE CB C -7.831 13.254 -35.462 1.00 . A A . 87 ILE CB 1 1
8 13432 1 1 87 ILE CD1 C -5.441 12.587 -36.036 1.00 . A A . 87 ILE CD1 1 1
8 13433 1 1 87 ILE CG1 C -6.538 12.581 -34.999 1.00 . A A . 87 ILE CG1 1 1
8 13434 1 1 87 ILE CG2 C -7.544 14.639 -36.025 1.00 . A A . 87 ILE CG2 1 1
8 13435 1 1 87 ILE H H -8.778 11.319 -33.736 1.00 . A A . 87 ILE H 1 1
8 13436 1 1 87 ILE HA H -8.628 14.263 -33.747 1.00 . A A . 87 ILE HA 1 1
8 13437 1 1 87 ILE HB H -8.280 12.661 -36.245 1.00 . A A . 87 ILE HB 1 1
8 13438 1 1 87 ILE HD11 H -5.772 12.049 -36.911 1.00 . A A . 87 ILE HD11 1 1
8 13439 1 1 87 ILE HD12 H -4.560 12.114 -35.632 1.00 . A A . 87 ILE HD12 1 1
8 13440 1 1 87 ILE HD13 H -5.213 13.608 -36.306 1.00 . A A . 87 ILE HD13 1 1
8 13441 1 1 87 ILE HG12 H -6.171 13.083 -34.123 1.00 . A A . 87 ILE HG12 1 1
8 13442 1 1 87 ILE HG13 H -6.754 11.552 -34.756 1.00 . A A . 87 ILE HG13 1 1
8 13443 1 1 87 ILE HG21 H -7.129 15.263 -35.248 1.00 . A A . 87 ILE HG21 1 1
8 13444 1 1 87 ILE HG22 H -8.462 15.077 -36.387 1.00 . A A . 87 ILE HG22 1 1
8 13445 1 1 87 ILE HG23 H -6.837 14.558 -36.837 1.00 . A A . 87 ILE HG23 1 1
8 13446 1 1 87 ILE N N -8.737 12.229 -33.381 1.00 . A A . 87 ILE N 1 1
8 13447 1 1 87 ILE O O -10.789 12.456 -35.349 1.00 . A A . 87 ILE O 1 1
8 13448 1 1 88 HIS C C -12.024 14.749 -37.020 1.00 . A A . 88 HIS C 1 1
8 13449 1 1 88 HIS CA C -12.103 14.853 -35.500 1.00 . A A . 88 HIS CA 1 1
8 13450 1 1 88 HIS CB C -12.685 16.209 -35.091 1.00 . A A . 88 HIS CB 1 1
8 13451 1 1 88 HIS CD2 C -14.596 16.891 -36.717 1.00 . A A . 88 HIS CD2 1 1
8 13452 1 1 88 HIS CE1 C -16.300 16.390 -35.434 1.00 . A A . 88 HIS CE1 1 1
8 13453 1 1 88 HIS CG C -14.100 16.415 -35.548 1.00 . A A . 88 HIS CG 1 1
8 13454 1 1 88 HIS H H -10.301 15.408 -34.517 1.00 . A A . 88 HIS H 1 1
8 13455 1 1 88 HIS HA H -12.751 14.070 -35.134 1.00 . A A . 88 HIS HA 1 1
8 13456 1 1 88 HIS HB2 H -12.668 16.291 -34.015 1.00 . A A . 88 HIS HB2 1 1
8 13457 1 1 88 HIS HB3 H -12.079 16.997 -35.517 1.00 . A A . 88 HIS HB3 1 1
8 13458 1 1 88 HIS HD1 H -15.165 15.750 -33.845 1.00 . A A . 88 HIS HD1 1 1
8 13459 1 1 88 HIS HD2 H -14.021 17.234 -37.566 1.00 . A A . 88 HIS HD2 1 1
8 13460 1 1 88 HIS HE1 H -17.308 16.257 -35.069 1.00 . A A . 88 HIS HE1 1 1
8 13461 1 1 88 HIS HE2 H -16.597 17.104 -37.341 1.00 . A A . 88 HIS HE2 1 1
8 13462 1 1 88 HIS N N -10.787 14.647 -34.913 1.00 . A A . 88 HIS N 1 1
8 13463 1 1 88 HIS ND1 N -15.195 16.113 -34.768 1.00 . A A . 88 HIS ND1 1 1
8 13464 1 1 88 HIS NE2 N -15.963 16.865 -36.617 1.00 . A A . 88 HIS NE2 1 1
8 13465 1 1 88 HIS O O -12.878 14.130 -37.656 1.00 . A A . 88 HIS O 1 1
8 13466 1 1 89 ALA C C -9.314 15.278 -39.380 1.00 . A A . 89 ALA C 1 1
8 13467 1 1 89 ALA CA C -10.799 15.308 -39.038 1.00 . A A . 89 ALA CA 1 1
8 13468 1 1 89 ALA CB C -11.479 16.491 -39.711 1.00 . A A . 89 ALA CB 1 1
8 13469 1 1 89 ALA H H -10.362 15.858 -37.044 1.00 . A A . 89 ALA H 1 1
8 13470 1 1 89 ALA HA H -11.258 14.401 -39.406 1.00 . A A . 89 ALA HA 1 1
8 13471 1 1 89 ALA HB1 H -11.377 16.404 -40.784 1.00 . A A . 89 ALA HB1 1 1
8 13472 1 1 89 ALA HB2 H -11.017 17.409 -39.379 1.00 . A A . 89 ALA HB2 1 1
8 13473 1 1 89 ALA HB3 H -12.527 16.500 -39.449 1.00 . A A . 89 ALA HB3 1 1
8 13474 1 1 89 ALA N N -10.998 15.358 -37.598 1.00 . A A . 89 ALA N 1 1
8 13475 1 1 89 ALA O O -8.616 16.285 -39.260 1.00 . A A . 89 ALA O 1 1
8 13476 1 1 90 PHE C C -7.360 13.842 -41.716 1.00 . A A . 90 PHE C 1 1
8 13477 1 1 90 PHE CA C -7.445 13.979 -40.199 1.00 . A A . 90 PHE CA 1 1
8 13478 1 1 90 PHE CB C -6.794 12.772 -39.523 1.00 . A A . 90 PHE CB 1 1
8 13479 1 1 90 PHE CD1 C -4.391 13.437 -39.239 1.00 . A A . 90 PHE CD1 1 1
8 13480 1 1 90 PHE CD2 C -4.906 11.655 -40.737 1.00 . A A . 90 PHE CD2 1 1
8 13481 1 1 90 PHE CE1 C -3.048 13.296 -39.527 1.00 . A A . 90 PHE CE1 1 1
8 13482 1 1 90 PHE CE2 C -3.564 11.511 -41.029 1.00 . A A . 90 PHE CE2 1 1
8 13483 1 1 90 PHE CG C -5.334 12.619 -39.840 1.00 . A A . 90 PHE CG 1 1
8 13484 1 1 90 PHE CZ C -2.635 12.331 -40.423 1.00 . A A . 90 PHE CZ 1 1
8 13485 1 1 90 PHE H H -9.403 13.323 -39.764 1.00 . A A . 90 PHE H 1 1
8 13486 1 1 90 PHE HA H -6.919 14.874 -39.902 1.00 . A A . 90 PHE HA 1 1
8 13487 1 1 90 PHE HB2 H -6.893 12.873 -38.451 1.00 . A A . 90 PHE HB2 1 1
8 13488 1 1 90 PHE HB3 H -7.302 11.874 -39.842 1.00 . A A . 90 PHE HB3 1 1
8 13489 1 1 90 PHE HD1 H -4.713 14.191 -38.537 1.00 . A A . 90 PHE HD1 1 1
8 13490 1 1 90 PHE HD2 H -5.632 11.013 -41.211 1.00 . A A . 90 PHE HD2 1 1
8 13491 1 1 90 PHE HE1 H -2.321 13.940 -39.053 1.00 . A A . 90 PHE HE1 1 1
8 13492 1 1 90 PHE HE2 H -3.243 10.755 -41.731 1.00 . A A . 90 PHE HE2 1 1
8 13493 1 1 90 PHE HZ H -1.587 12.217 -40.651 1.00 . A A . 90 PHE HZ 1 1
8 13494 1 1 90 PHE N N -8.827 14.114 -39.773 1.00 . A A . 90 PHE N 1 1
8 13495 1 1 90 PHE O O -8.101 13.069 -42.326 1.00 . A A . 90 PHE O 1 1
8 13496 1 1 91 SER C C -4.749 14.239 -43.996 1.00 . A A . 91 SER C 1 1
8 13497 1 1 91 SER CA C -6.221 14.534 -43.744 1.00 . A A . 91 SER CA 1 1
8 13498 1 1 91 SER CB C -6.627 15.850 -44.408 1.00 . A A . 91 SER CB 1 1
8 13499 1 1 91 SER H H -5.931 15.233 -41.774 1.00 . A A . 91 SER H 1 1
8 13500 1 1 91 SER HA H -6.816 13.729 -44.148 1.00 . A A . 91 SER HA 1 1
8 13501 1 1 91 SER HB2 H -5.976 16.640 -44.065 1.00 . A A . 91 SER HB2 1 1
8 13502 1 1 91 SER HB3 H -6.541 15.750 -45.480 1.00 . A A . 91 SER HB3 1 1
8 13503 1 1 91 SER HG H -7.989 16.585 -43.208 1.00 . A A . 91 SER HG 1 1
8 13504 1 1 91 SER N N -6.462 14.603 -42.315 1.00 . A A . 91 SER N 1 1
8 13505 1 1 91 SER O O -3.885 14.672 -43.230 1.00 . A A . 91 SER O 1 1
8 13506 1 1 91 SER OG O -7.968 16.185 -44.082 1.00 . A A . 91 SER OG 1 1
8 13507 1 1 92 MET C C -2.715 13.332 -46.777 1.00 . A A . 92 MET C 1 1
8 13508 1 1 92 MET CA C -3.091 13.089 -45.320 1.00 . A A . 92 MET CA 1 1
8 13509 1 1 92 MET CB C -2.881 11.607 -44.965 1.00 . A A . 92 MET CB 1 1
8 13510 1 1 92 MET CE C -5.687 10.227 -44.129 1.00 . A A . 92 MET CE 1 1
8 13511 1 1 92 MET CG C -3.585 10.623 -45.898 1.00 . A A . 92 MET CG 1 1
8 13512 1 1 92 MET H H -5.175 13.210 -45.657 1.00 . A A . 92 MET H 1 1
8 13513 1 1 92 MET HA H -2.445 13.688 -44.696 1.00 . A A . 92 MET HA 1 1
8 13514 1 1 92 MET HB2 H -1.824 11.394 -44.990 1.00 . A A . 92 MET HB2 1 1
8 13515 1 1 92 MET HB3 H -3.246 11.439 -43.962 1.00 . A A . 92 MET HB3 1 1
8 13516 1 1 92 MET HE1 H -5.301 9.232 -43.968 1.00 . A A . 92 MET HE1 1 1
8 13517 1 1 92 MET HE2 H -6.749 10.237 -43.934 1.00 . A A . 92 MET HE2 1 1
8 13518 1 1 92 MET HE3 H -5.192 10.917 -43.463 1.00 . A A . 92 MET HE3 1 1
8 13519 1 1 92 MET HG2 H -3.273 10.828 -46.910 1.00 . A A . 92 MET HG2 1 1
8 13520 1 1 92 MET HG3 H -3.280 9.619 -45.631 1.00 . A A . 92 MET HG3 1 1
8 13521 1 1 92 MET N N -4.459 13.493 -45.049 1.00 . A A . 92 MET N 1 1
8 13522 1 1 92 MET O O -3.514 13.103 -47.694 1.00 . A A . 92 MET O 1 1
8 13523 1 1 92 MET SD S -5.388 10.718 -45.825 1.00 . A A . 92 MET SD 1 1
8 13524 1 1 93 LYS C C 0.179 12.940 -48.480 1.00 . A A . 93 LYS C 1 1
8 13525 1 1 93 LYS CA C -0.933 13.956 -48.308 1.00 . A A . 93 LYS CA 1 1
8 13526 1 1 93 LYS CB C -0.391 15.370 -48.551 1.00 . A A . 93 LYS CB 1 1
8 13527 1 1 93 LYS CD C -2.596 16.492 -48.074 1.00 . A A . 93 LYS CD 1 1
8 13528 1 1 93 LYS CE C -3.481 17.685 -48.399 1.00 . A A . 93 LYS CE 1 1
8 13529 1 1 93 LYS CG C -1.431 16.372 -49.037 1.00 . A A . 93 LYS CG 1 1
8 13530 1 1 93 LYS H H -0.966 14.104 -46.199 1.00 . A A . 93 LYS H 1 1
8 13531 1 1 93 LYS HA H -1.712 13.746 -49.028 1.00 . A A . 93 LYS HA 1 1
8 13532 1 1 93 LYS HB2 H 0.028 15.743 -47.629 1.00 . A A . 93 LYS HB2 1 1
8 13533 1 1 93 LYS HB3 H 0.395 15.315 -49.291 1.00 . A A . 93 LYS HB3 1 1
8 13534 1 1 93 LYS HD2 H -3.190 15.592 -48.132 1.00 . A A . 93 LYS HD2 1 1
8 13535 1 1 93 LYS HD3 H -2.208 16.600 -47.074 1.00 . A A . 93 LYS HD3 1 1
8 13536 1 1 93 LYS HE2 H -4.222 17.788 -47.622 1.00 . A A . 93 LYS HE2 1 1
8 13537 1 1 93 LYS HE3 H -2.867 18.573 -48.429 1.00 . A A . 93 LYS HE3 1 1
8 13538 1 1 93 LYS HG2 H -0.963 17.339 -49.139 1.00 . A A . 93 LYS HG2 1 1
8 13539 1 1 93 LYS HG3 H -1.804 16.050 -49.999 1.00 . A A . 93 LYS HG3 1 1
8 13540 1 1 93 LYS HZ1 H -4.777 18.367 -49.888 1.00 . A A . 93 LYS HZ1 1 1
8 13541 1 1 93 LYS HZ2 H -4.774 16.684 -49.699 1.00 . A A . 93 LYS HZ2 1 1
8 13542 1 1 93 LYS HZ3 H -3.479 17.449 -50.478 1.00 . A A . 93 LYS HZ3 1 1
8 13543 1 1 93 LYS N N -1.503 13.823 -46.978 1.00 . A A . 93 LYS N 1 1
8 13544 1 1 93 LYS NZ N -4.177 17.534 -49.705 1.00 . A A . 93 LYS NZ 1 1
8 13545 1 1 93 LYS O O 1.242 13.059 -47.870 1.00 . A A . 93 LYS O 1 1
8 13546 1 1 94 CYS C C 1.924 11.260 -50.527 1.00 . A A . 94 CYS C 1 1
8 13547 1 1 94 CYS CA C 0.878 10.860 -49.497 1.00 . A A . 94 CYS CA 1 1
8 13548 1 1 94 CYS CB C 0.154 9.576 -49.918 1.00 . A A . 94 CYS CB 1 1
8 13549 1 1 94 CYS H H -0.923 11.939 -49.803 1.00 . A A . 94 CYS H 1 1
8 13550 1 1 94 CYS HA H 1.373 10.687 -48.553 1.00 . A A . 94 CYS HA 1 1
8 13551 1 1 94 CYS HB2 H 0.887 8.837 -50.204 1.00 . A A . 94 CYS HB2 1 1
8 13552 1 1 94 CYS HB3 H -0.418 9.203 -49.081 1.00 . A A . 94 CYS HB3 1 1
8 13553 1 1 94 CYS HG H -0.379 10.554 -52.208 1.00 . A A . 94 CYS HG 1 1
8 13554 1 1 94 CYS N N -0.075 11.940 -49.299 1.00 . A A . 94 CYS N 1 1
8 13555 1 1 94 CYS O O 1.669 11.237 -51.733 1.00 . A A . 94 CYS O 1 1
8 13556 1 1 94 CYS SG S -0.982 9.783 -51.312 1.00 . A A . 94 CYS SG 1 1
8 13557 1 1 95 HIS C C 5.395 11.246 -50.799 1.00 . A A . 95 HIS C 1 1
8 13558 1 1 95 HIS CA C 4.156 12.121 -50.932 1.00 . A A . 95 HIS CA 1 1
8 13559 1 1 95 HIS CB C 4.533 13.578 -50.645 1.00 . A A . 95 HIS CB 1 1
8 13560 1 1 95 HIS CD2 C 2.258 14.424 -51.584 1.00 . A A . 95 HIS CD2 1 1
8 13561 1 1 95 HIS CE1 C 2.597 16.572 -51.334 1.00 . A A . 95 HIS CE1 1 1
8 13562 1 1 95 HIS CG C 3.491 14.581 -51.043 1.00 . A A . 95 HIS CG 1 1
8 13563 1 1 95 HIS H H 3.239 11.670 -49.071 1.00 . A A . 95 HIS H 1 1
8 13564 1 1 95 HIS HA H 3.792 12.050 -51.944 1.00 . A A . 95 HIS HA 1 1
8 13565 1 1 95 HIS HB2 H 4.709 13.692 -49.587 1.00 . A A . 95 HIS HB2 1 1
8 13566 1 1 95 HIS HB3 H 5.441 13.814 -51.181 1.00 . A A . 95 HIS HB3 1 1
8 13567 1 1 95 HIS HD1 H 4.476 16.376 -50.529 1.00 . A A . 95 HIS HD1 1 1
8 13568 1 1 95 HIS HD2 H 1.782 13.486 -51.836 1.00 . A A . 95 HIS HD2 1 1
8 13569 1 1 95 HIS HE1 H 2.457 17.644 -51.345 1.00 . A A . 95 HIS HE1 1 1
8 13570 1 1 95 HIS HE2 H 0.873 15.880 -52.213 1.00 . A A . 95 HIS HE2 1 1
8 13571 1 1 95 HIS N N 3.089 11.671 -50.047 1.00 . A A . 95 HIS N 1 1
8 13572 1 1 95 HIS ND1 N 3.670 15.938 -50.901 1.00 . A A . 95 HIS ND1 1 1
8 13573 1 1 95 HIS NE2 N 1.726 15.677 -51.755 1.00 . A A . 95 HIS NE2 1 1
8 13574 1 1 95 HIS O O 5.557 10.502 -49.827 1.00 . A A . 95 HIS O 1 1
8 13575 1 1 96 THR C C 8.707 11.547 -51.788 1.00 . A A . 96 THR C 1 1
8 13576 1 1 96 THR CA C 7.504 10.602 -51.803 1.00 . A A . 96 THR CA 1 1
8 13577 1 1 96 THR CB C 7.555 9.681 -53.037 1.00 . A A . 96 THR CB 1 1
8 13578 1 1 96 THR CG2 C 7.176 8.260 -52.655 1.00 . A A . 96 THR CG2 1 1
8 13579 1 1 96 THR H H 6.069 11.946 -52.534 1.00 . A A . 96 THR H 1 1
8 13580 1 1 96 THR HA H 7.535 9.984 -50.917 1.00 . A A . 96 THR HA 1 1
8 13581 1 1 96 THR HB H 8.561 9.680 -53.430 1.00 . A A . 96 THR HB 1 1
8 13582 1 1 96 THR HG1 H 7.109 10.820 -54.609 1.00 . A A . 96 THR HG1 1 1
8 13583 1 1 96 THR HG21 H 7.863 7.892 -51.908 1.00 . A A . 96 THR HG21 1 1
8 13584 1 1 96 THR HG22 H 7.223 7.628 -53.531 1.00 . A A . 96 THR HG22 1 1
8 13585 1 1 96 THR HG23 H 6.172 8.249 -52.258 1.00 . A A . 96 THR HG23 1 1
8 13586 1 1 96 THR N N 6.266 11.349 -51.785 1.00 . A A . 96 THR N 1 1
8 13587 1 1 96 THR O O 8.591 12.714 -52.175 1.00 . A A . 96 THR O 1 1
8 13588 1 1 96 THR OG1 O 6.653 10.165 -54.046 1.00 . A A . 96 THR OG1 1 1
8 13589 1 1 97 PRO C C 11.533 12.479 -52.525 1.00 . A A . 97 PRO C 1 1
8 13590 1 1 97 PRO CA C 11.088 11.879 -51.198 1.00 . A A . 97 PRO CA 1 1
8 13591 1 1 97 PRO CB C 12.139 10.894 -50.679 1.00 . A A . 97 PRO CB 1 1
8 13592 1 1 97 PRO CD C 10.096 9.681 -50.859 1.00 . A A . 97 PRO CD 1 1
8 13593 1 1 97 PRO CG C 11.355 9.794 -50.053 1.00 . A A . 97 PRO CG 1 1
8 13594 1 1 97 PRO HA H 10.954 12.673 -50.477 1.00 . A A . 97 PRO HA 1 1
8 13595 1 1 97 PRO HB2 H 12.736 10.535 -51.504 1.00 . A A . 97 PRO HB2 1 1
8 13596 1 1 97 PRO HB3 H 12.772 11.386 -49.956 1.00 . A A . 97 PRO HB3 1 1
8 13597 1 1 97 PRO HD2 H 10.239 9.012 -51.694 1.00 . A A . 97 PRO HD2 1 1
8 13598 1 1 97 PRO HD3 H 9.278 9.345 -50.239 1.00 . A A . 97 PRO HD3 1 1
8 13599 1 1 97 PRO HG2 H 11.914 8.872 -50.100 1.00 . A A . 97 PRO HG2 1 1
8 13600 1 1 97 PRO HG3 H 11.124 10.044 -49.028 1.00 . A A . 97 PRO HG3 1 1
8 13601 1 1 97 PRO N N 9.872 11.061 -51.321 1.00 . A A . 97 PRO N 1 1
8 13602 1 1 97 PRO O O 12.159 13.537 -52.553 1.00 . A A . 97 PRO O 1 1
8 13603 1 1 98 LEU C C 10.885 13.643 -55.196 1.00 . A A . 98 LEU C 1 1
8 13604 1 1 98 LEU CA C 11.543 12.285 -54.949 1.00 . A A . 98 LEU CA 1 1
8 13605 1 1 98 LEU CB C 11.086 11.272 -56.005 1.00 . A A . 98 LEU CB 1 1
8 13606 1 1 98 LEU CD1 C 12.400 12.259 -57.914 1.00 . A A . 98 LEU CD1 1 1
8 13607 1 1 98 LEU CD2 C 13.363 10.384 -56.565 1.00 . A A . 98 LEU CD2 1 1
8 13608 1 1 98 LEU CG C 12.088 10.993 -57.131 1.00 . A A . 98 LEU CG 1 1
8 13609 1 1 98 LEU H H 10.724 10.953 -53.524 1.00 . A A . 98 LEU H 1 1
8 13610 1 1 98 LEU HA H 12.614 12.398 -55.003 1.00 . A A . 98 LEU HA 1 1
8 13611 1 1 98 LEU HB2 H 10.871 10.338 -55.507 1.00 . A A . 98 LEU HB2 1 1
8 13612 1 1 98 LEU HB3 H 10.173 11.639 -56.452 1.00 . A A . 98 LEU HB3 1 1
8 13613 1 1 98 LEU HD11 H 12.826 12.996 -57.250 1.00 . A A . 98 LEU HD11 1 1
8 13614 1 1 98 LEU HD12 H 11.489 12.649 -58.347 1.00 . A A . 98 LEU HD12 1 1
8 13615 1 1 98 LEU HD13 H 13.103 12.032 -58.701 1.00 . A A . 98 LEU HD13 1 1
8 13616 1 1 98 LEU HD21 H 13.124 9.462 -56.052 1.00 . A A . 98 LEU HD21 1 1
8 13617 1 1 98 LEU HD22 H 13.814 11.075 -55.869 1.00 . A A . 98 LEU HD22 1 1
8 13618 1 1 98 LEU HD23 H 14.053 10.180 -57.369 1.00 . A A . 98 LEU HD23 1 1
8 13619 1 1 98 LEU HG H 11.654 10.280 -57.818 1.00 . A A . 98 LEU HG 1 1
8 13620 1 1 98 LEU N N 11.204 11.802 -53.617 1.00 . A A . 98 LEU N 1 1
8 13621 1 1 98 LEU O O 11.546 14.606 -55.578 1.00 . A A . 98 LEU O 1 1
8 13622 1 1 99 GLU C C 9.289 15.984 -54.089 1.00 . A A . 99 GLU C 1 1
8 13623 1 1 99 GLU CA C 8.829 14.946 -55.104 1.00 . A A . 99 GLU CA 1 1
8 13624 1 1 99 GLU CB C 7.327 14.685 -54.930 1.00 . A A . 99 GLU CB 1 1
8 13625 1 1 99 GLU CD C 7.327 12.707 -56.525 1.00 . A A . 99 GLU CD 1 1
8 13626 1 1 99 GLU CG C 6.660 14.006 -56.122 1.00 . A A . 99 GLU CG 1 1
8 13627 1 1 99 GLU H H 9.106 12.894 -54.678 1.00 . A A . 99 GLU H 1 1
8 13628 1 1 99 GLU HA H 9.008 15.326 -56.098 1.00 . A A . 99 GLU HA 1 1
8 13629 1 1 99 GLU HB2 H 7.185 14.055 -54.066 1.00 . A A . 99 GLU HB2 1 1
8 13630 1 1 99 GLU HB3 H 6.830 15.628 -54.759 1.00 . A A . 99 GLU HB3 1 1
8 13631 1 1 99 GLU HG2 H 5.633 13.796 -55.868 1.00 . A A . 99 GLU HG2 1 1
8 13632 1 1 99 GLU HG3 H 6.688 14.683 -56.964 1.00 . A A . 99 GLU HG3 1 1
8 13633 1 1 99 GLU N N 9.583 13.709 -54.952 1.00 . A A . 99 GLU N 1 1
8 13634 1 1 99 GLU O O 9.481 17.153 -54.424 1.00 . A A . 99 GLU O 1 1
8 13635 1 1 99 GLU OE1 O 7.629 11.886 -55.635 1.00 . A A . 99 GLU OE1 1 1
8 13636 1 1 99 GLU OE2 O 7.567 12.511 -57.736 1.00 . A A . 99 GLU OE2 1 1
8 13637 1 1 100 TYR C C 11.249 17.083 -52.105 1.00 . A A . 100 TYR C 1 1
8 13638 1 1 100 TYR CA C 9.906 16.434 -51.776 1.00 . A A . 100 TYR CA 1 1
8 13639 1 1 100 TYR CB C 9.998 15.671 -50.453 1.00 . A A . 100 TYR CB 1 1
8 13640 1 1 100 TYR CD1 C 9.619 17.556 -48.817 1.00 . A A . 100 TYR CD1 1 1
8 13641 1 1 100 TYR CD2 C 11.651 16.318 -48.653 1.00 . A A . 100 TYR CD2 1 1
8 13642 1 1 100 TYR CE1 C 10.010 18.347 -47.755 1.00 . A A . 100 TYR CE1 1 1
8 13643 1 1 100 TYR CE2 C 12.047 17.106 -47.587 1.00 . A A . 100 TYR CE2 1 1
8 13644 1 1 100 TYR CG C 10.430 16.530 -49.285 1.00 . A A . 100 TYR CG 1 1
8 13645 1 1 100 TYR CZ C 11.224 18.118 -47.144 1.00 . A A . 100 TYR CZ 1 1
8 13646 1 1 100 TYR H H 9.326 14.595 -52.651 1.00 . A A . 100 TYR H 1 1
8 13647 1 1 100 TYR HA H 9.163 17.212 -51.681 1.00 . A A . 100 TYR HA 1 1
8 13648 1 1 100 TYR HB2 H 9.029 15.255 -50.217 1.00 . A A . 100 TYR HB2 1 1
8 13649 1 1 100 TYR HB3 H 10.712 14.868 -50.559 1.00 . A A . 100 TYR HB3 1 1
8 13650 1 1 100 TYR HD1 H 8.668 17.733 -49.298 1.00 . A A . 100 TYR HD1 1 1
8 13651 1 1 100 TYR HD2 H 12.293 15.524 -49.003 1.00 . A A . 100 TYR HD2 1 1
8 13652 1 1 100 TYR HE1 H 9.364 19.138 -47.404 1.00 . A A . 100 TYR HE1 1 1
8 13653 1 1 100 TYR HE2 H 12.999 16.926 -47.109 1.00 . A A . 100 TYR HE2 1 1
8 13654 1 1 100 TYR HH H 10.864 19.059 -45.505 1.00 . A A . 100 TYR HH 1 1
8 13655 1 1 100 TYR N N 9.480 15.545 -52.850 1.00 . A A . 100 TYR N 1 1
8 13656 1 1 100 TYR O O 11.471 18.256 -51.806 1.00 . A A . 100 TYR O 1 1
8 13657 1 1 100 TYR OH O 11.618 18.906 -46.085 1.00 . A A . 100 TYR OH 1 1
8 13658 1 1 101 ASP C C 13.308 18.015 -54.066 1.00 . A A . 101 ASP C 1 1
8 13659 1 1 101 ASP CA C 13.448 16.803 -53.145 1.00 . A A . 101 ASP CA 1 1
8 13660 1 1 101 ASP CB C 14.215 15.686 -53.861 1.00 . A A . 101 ASP CB 1 1
8 13661 1 1 101 ASP CG C 15.645 16.059 -54.199 1.00 . A A . 101 ASP CG 1 1
8 13662 1 1 101 ASP H H 11.893 15.379 -52.931 1.00 . A A . 101 ASP H 1 1
8 13663 1 1 101 ASP HA H 13.989 17.094 -52.258 1.00 . A A . 101 ASP HA 1 1
8 13664 1 1 101 ASP HB2 H 14.237 14.814 -53.226 1.00 . A A . 101 ASP HB2 1 1
8 13665 1 1 101 ASP HB3 H 13.701 15.441 -54.779 1.00 . A A . 101 ASP HB3 1 1
8 13666 1 1 101 ASP N N 12.131 16.314 -52.738 1.00 . A A . 101 ASP N 1 1
8 13667 1 1 101 ASP O O 14.125 18.939 -54.038 1.00 . A A . 101 ASP O 1 1
8 13668 1 1 101 ASP OD1 O 15.883 16.609 -55.297 1.00 . A A . 101 ASP OD1 1 1
8 13669 1 1 101 ASP OD2 O 16.543 15.771 -53.381 1.00 . A A . 101 ASP OD2 1 1
8 13670 1 1 102 LYS C C 11.269 20.233 -54.991 1.00 . A A . 102 LYS C 1 1
8 13671 1 1 102 LYS CA C 11.952 19.110 -55.765 1.00 . A A . 102 LYS CA 1 1
8 13672 1 1 102 LYS CB C 11.052 18.666 -56.931 1.00 . A A . 102 LYS CB 1 1
8 13673 1 1 102 LYS CD C 12.166 16.774 -58.233 1.00 . A A . 102 LYS CD 1 1
8 13674 1 1 102 LYS CE C 13.320 16.435 -57.301 1.00 . A A . 102 LYS CE 1 1
8 13675 1 1 102 LYS CG C 11.800 18.255 -58.200 1.00 . A A . 102 LYS CG 1 1
8 13676 1 1 102 LYS H H 11.668 17.218 -54.868 1.00 . A A . 102 LYS H 1 1
8 13677 1 1 102 LYS HA H 12.882 19.481 -56.165 1.00 . A A . 102 LYS HA 1 1
8 13678 1 1 102 LYS HB2 H 10.459 17.823 -56.608 1.00 . A A . 102 LYS HB2 1 1
8 13679 1 1 102 LYS HB3 H 10.388 19.480 -57.183 1.00 . A A . 102 LYS HB3 1 1
8 13680 1 1 102 LYS HD2 H 11.304 16.197 -57.935 1.00 . A A . 102 LYS HD2 1 1
8 13681 1 1 102 LYS HD3 H 12.445 16.507 -59.242 1.00 . A A . 102 LYS HD3 1 1
8 13682 1 1 102 LYS HE2 H 13.034 16.688 -56.291 1.00 . A A . 102 LYS HE2 1 1
8 13683 1 1 102 LYS HE3 H 13.511 15.373 -57.362 1.00 . A A . 102 LYS HE3 1 1
8 13684 1 1 102 LYS HG2 H 11.174 18.470 -59.052 1.00 . A A . 102 LYS HG2 1 1
8 13685 1 1 102 LYS HG3 H 12.707 18.839 -58.270 1.00 . A A . 102 LYS HG3 1 1
8 13686 1 1 102 LYS HZ1 H 14.371 18.192 -57.715 1.00 . A A . 102 LYS HZ1 1 1
8 13687 1 1 102 LYS HZ2 H 14.940 16.836 -58.561 1.00 . A A . 102 LYS HZ2 1 1
8 13688 1 1 102 LYS HZ3 H 15.284 17.014 -56.908 1.00 . A A . 102 LYS HZ3 1 1
8 13689 1 1 102 LYS N N 12.260 17.996 -54.880 1.00 . A A . 102 LYS N 1 1
8 13690 1 1 102 LYS NZ N 14.563 17.171 -57.646 1.00 . A A . 102 LYS NZ 1 1
8 13691 1 1 102 LYS O O 11.620 21.404 -55.147 1.00 . A A . 102 LYS O 1 1
8 13692 1 1 103 LEU C C 10.351 21.688 -52.479 1.00 . A A . 103 LEU C 1 1
8 13693 1 1 103 LEU CA C 9.495 20.824 -53.402 1.00 . A A . 103 LEU CA 1 1
8 13694 1 1 103 LEU CB C 8.428 20.095 -52.581 1.00 . A A . 103 LEU CB 1 1
8 13695 1 1 103 LEU CD1 C 6.430 18.586 -52.476 1.00 . A A . 103 LEU CD1 1 1
8 13696 1 1 103 LEU CD2 C 6.723 20.122 -54.424 1.00 . A A . 103 LEU CD2 1 1
8 13697 1 1 103 LEU CG C 7.437 19.260 -53.393 1.00 . A A . 103 LEU CG 1 1
8 13698 1 1 103 LEU H H 10.118 18.901 -54.043 1.00 . A A . 103 LEU H 1 1
8 13699 1 1 103 LEU HA H 9.003 21.468 -54.116 1.00 . A A . 103 LEU HA 1 1
8 13700 1 1 103 LEU HB2 H 8.928 19.442 -51.880 1.00 . A A . 103 LEU HB2 1 1
8 13701 1 1 103 LEU HB3 H 7.869 20.833 -52.023 1.00 . A A . 103 LEU HB3 1 1
8 13702 1 1 103 LEU HD11 H 5.885 19.338 -51.926 1.00 . A A . 103 LEU HD11 1 1
8 13703 1 1 103 LEU HD12 H 6.950 17.939 -51.784 1.00 . A A . 103 LEU HD12 1 1
8 13704 1 1 103 LEU HD13 H 5.741 18.000 -53.067 1.00 . A A . 103 LEU HD13 1 1
8 13705 1 1 103 LEU HD21 H 7.451 20.552 -55.097 1.00 . A A . 103 LEU HD21 1 1
8 13706 1 1 103 LEU HD22 H 6.186 20.912 -53.922 1.00 . A A . 103 LEU HD22 1 1
8 13707 1 1 103 LEU HD23 H 6.030 19.513 -54.985 1.00 . A A . 103 LEU HD23 1 1
8 13708 1 1 103 LEU HG H 7.977 18.485 -53.919 1.00 . A A . 103 LEU HG 1 1
8 13709 1 1 103 LEU N N 10.303 19.862 -54.154 1.00 . A A . 103 LEU N 1 1
8 13710 1 1 103 LEU O O 10.169 22.904 -52.410 1.00 . A A . 103 LEU O 1 1
8 13711 1 1 104 LYS C C 13.043 22.770 -51.578 1.00 . A A . 104 LYS C 1 1
8 13712 1 1 104 LYS CA C 12.159 21.759 -50.845 1.00 . A A . 104 LYS CA 1 1
8 13713 1 1 104 LYS CB C 13.044 20.760 -50.095 1.00 . A A . 104 LYS CB 1 1
8 13714 1 1 104 LYS CD C 14.992 19.172 -50.253 1.00 . A A . 104 LYS CD 1 1
8 13715 1 1 104 LYS CE C 16.304 19.136 -51.015 1.00 . A A . 104 LYS CE 1 1
8 13716 1 1 104 LYS CG C 13.950 19.965 -51.017 1.00 . A A . 104 LYS CG 1 1
8 13717 1 1 104 LYS H H 11.379 20.080 -51.879 1.00 . A A . 104 LYS H 1 1
8 13718 1 1 104 LYS HA H 11.540 22.285 -50.136 1.00 . A A . 104 LYS HA 1 1
8 13719 1 1 104 LYS HB2 H 13.660 21.298 -49.389 1.00 . A A . 104 LYS HB2 1 1
8 13720 1 1 104 LYS HB3 H 12.413 20.069 -49.557 1.00 . A A . 104 LYS HB3 1 1
8 13721 1 1 104 LYS HD2 H 15.153 19.636 -49.292 1.00 . A A . 104 LYS HD2 1 1
8 13722 1 1 104 LYS HD3 H 14.634 18.161 -50.115 1.00 . A A . 104 LYS HD3 1 1
8 13723 1 1 104 LYS HE2 H 16.872 18.275 -50.698 1.00 . A A . 104 LYS HE2 1 1
8 13724 1 1 104 LYS HE3 H 16.083 19.058 -52.073 1.00 . A A . 104 LYS HE3 1 1
8 13725 1 1 104 LYS HG2 H 13.342 19.275 -51.585 1.00 . A A . 104 LYS HG2 1 1
8 13726 1 1 104 LYS HG3 H 14.447 20.642 -51.694 1.00 . A A . 104 LYS HG3 1 1
8 13727 1 1 104 LYS HZ1 H 17.301 20.485 -49.765 1.00 . A A . 104 LYS HZ1 1 1
8 13728 1 1 104 LYS HZ2 H 16.601 21.207 -51.126 1.00 . A A . 104 LYS HZ2 1 1
8 13729 1 1 104 LYS HZ3 H 18.024 20.299 -51.290 1.00 . A A . 104 LYS HZ3 1 1
8 13730 1 1 104 LYS N N 11.283 21.054 -51.777 1.00 . A A . 104 LYS N 1 1
8 13731 1 1 104 LYS NZ N 17.112 20.366 -50.785 1.00 . A A . 104 LYS NZ 1 1
8 13732 1 1 104 LYS O O 13.437 23.792 -51.017 1.00 . A A . 104 LYS O 1 1
8 13733 1 1 105 SER C C 13.411 24.464 -54.232 1.00 . A A . 105 SER C 1 1
8 13734 1 1 105 SER CA C 14.223 23.328 -53.623 1.00 . A A . 105 SER CA 1 1
8 13735 1 1 105 SER CB C 14.910 22.509 -54.719 1.00 . A A . 105 SER CB 1 1
8 13736 1 1 105 SER H H 12.996 21.656 -53.233 1.00 . A A . 105 SER H 1 1
8 13737 1 1 105 SER HA H 14.974 23.745 -52.968 1.00 . A A . 105 SER HA 1 1
8 13738 1 1 105 SER HB2 H 15.381 21.644 -54.277 1.00 . A A . 105 SER HB2 1 1
8 13739 1 1 105 SER HB3 H 14.171 22.184 -55.438 1.00 . A A . 105 SER HB3 1 1
8 13740 1 1 105 SER HG H 16.747 23.158 -54.938 1.00 . A A . 105 SER HG 1 1
8 13741 1 1 105 SER N N 13.359 22.472 -52.831 1.00 . A A . 105 SER N 1 1
8 13742 1 1 105 SER O O 13.776 25.637 -54.125 1.00 . A A . 105 SER O 1 1
8 13743 1 1 105 SER OG O 15.896 23.265 -55.393 1.00 . A A . 105 SER OG 1 1
8 13744 1 1 106 LYS C C 9.969 24.590 -55.512 1.00 . A A . 106 LYS C 1 1
8 13745 1 1 106 LYS CA C 11.408 25.088 -55.468 1.00 . A A . 106 LYS CA 1 1
8 13746 1 1 106 LYS CB C 11.873 25.443 -56.888 1.00 . A A . 106 LYS CB 1 1
8 13747 1 1 106 LYS CD C 13.656 24.017 -57.955 1.00 . A A . 106 LYS CD 1 1
8 13748 1 1 106 LYS CE C 13.952 22.938 -58.988 1.00 . A A . 106 LYS CE 1 1
8 13749 1 1 106 LYS CG C 12.163 24.252 -57.796 1.00 . A A . 106 LYS CG 1 1
8 13750 1 1 106 LYS H H 12.051 23.151 -54.872 1.00 . A A . 106 LYS H 1 1
8 13751 1 1 106 LYS HA H 11.441 25.981 -54.861 1.00 . A A . 106 LYS HA 1 1
8 13752 1 1 106 LYS HB2 H 11.100 26.028 -57.357 1.00 . A A . 106 LYS HB2 1 1
8 13753 1 1 106 LYS HB3 H 12.768 26.039 -56.819 1.00 . A A . 106 LYS HB3 1 1
8 13754 1 1 106 LYS HD2 H 14.124 24.938 -58.269 1.00 . A A . 106 LYS HD2 1 1
8 13755 1 1 106 LYS HD3 H 14.066 23.712 -57.003 1.00 . A A . 106 LYS HD3 1 1
8 13756 1 1 106 LYS HE2 H 15.021 22.792 -59.039 1.00 . A A . 106 LYS HE2 1 1
8 13757 1 1 106 LYS HE3 H 13.479 22.020 -58.673 1.00 . A A . 106 LYS HE3 1 1
8 13758 1 1 106 LYS HG2 H 11.714 23.368 -57.369 1.00 . A A . 106 LYS HG2 1 1
8 13759 1 1 106 LYS HG3 H 11.732 24.441 -58.768 1.00 . A A . 106 LYS HG3 1 1
8 13760 1 1 106 LYS HZ1 H 13.725 24.278 -60.581 1.00 . A A . 106 LYS HZ1 1 1
8 13761 1 1 106 LYS HZ2 H 12.409 23.225 -60.380 1.00 . A A . 106 LYS HZ2 1 1
8 13762 1 1 106 LYS HZ3 H 13.856 22.658 -61.058 1.00 . A A . 106 LYS HZ3 1 1
8 13763 1 1 106 LYS N N 12.294 24.105 -54.847 1.00 . A A . 106 LYS N 1 1
8 13764 1 1 106 LYS NZ N 13.451 23.300 -60.343 1.00 . A A . 106 LYS NZ 1 1
8 13765 1 1 106 LYS O O 9.035 25.328 -55.207 1.00 . A A . 106 LYS O 1 1
8 13766 1 1 107 GLY C C 7.994 22.891 -57.475 1.00 . A A . 107 GLY C 1 1
8 13767 1 1 107 GLY CA C 8.476 22.776 -56.048 1.00 . A A . 107 GLY CA 1 1
8 13768 1 1 107 GLY H H 10.592 22.790 -56.077 1.00 . A A . 107 GLY H 1 1
8 13769 1 1 107 GLY HA2 H 8.499 21.733 -55.766 1.00 . A A . 107 GLY HA2 1 1
8 13770 1 1 107 GLY HA3 H 7.791 23.303 -55.402 1.00 . A A . 107 GLY HA3 1 1
8 13771 1 1 107 GLY N N 9.804 23.339 -55.894 1.00 . A A . 107 GLY N 1 1
8 13772 1 1 107 GLY O O 6.793 22.971 -57.735 1.00 . A A . 107 GLY O 1 1
8 13773 1 1 108 SER C C 9.719 22.365 -60.633 1.00 . A A . 108 SER C 1 1
8 13774 1 1 108 SER CA C 8.652 23.075 -59.805 1.00 . A A . 108 SER CA 1 1
8 13775 1 1 108 SER CB C 8.609 24.570 -60.138 1.00 . A A . 108 SER CB 1 1
8 13776 1 1 108 SER H H 9.873 22.786 -58.123 1.00 . A A . 108 SER H 1 1
8 13777 1 1 108 SER HA H 7.690 22.633 -60.009 1.00 . A A . 108 SER HA 1 1
8 13778 1 1 108 SER HB2 H 8.031 25.084 -59.385 1.00 . A A . 108 SER HB2 1 1
8 13779 1 1 108 SER HB3 H 9.615 24.962 -60.146 1.00 . A A . 108 SER HB3 1 1
8 13780 1 1 108 SER HG H 7.056 24.901 -61.286 1.00 . A A . 108 SER HG 1 1
8 13781 1 1 108 SER N N 8.945 22.901 -58.398 1.00 . A A . 108 SER N 1 1
8 13782 1 1 108 SER O O 10.842 22.905 -60.754 1.00 . A A . 108 SER O 1 1
8 13783 1 1 108 SER OXT O 9.444 21.259 -61.139 1.00 . A A . 108 SER OXT 1 1
8 13784 1 1 108 SER OG O 8.016 24.809 -61.403 1.00 . A A . 108 SER OG 1 1
9 13785 1 1 1 MET C C 2.178 -11.534 -45.037 1.00 . A A . 1 MET C 1 1
9 13786 1 1 1 MET CA C 1.375 -12.823 -44.937 1.00 . A A . 1 MET CA 1 1
9 13787 1 1 1 MET CB C 0.542 -13.014 -46.211 1.00 . A A . 1 MET CB 1 1
9 13788 1 1 1 MET CE C -2.213 -13.585 -47.760 1.00 . A A . 1 MET CE 1 1
9 13789 1 1 1 MET CG C -0.424 -11.873 -46.498 1.00 . A A . 1 MET CG 1 1
9 13790 1 1 1 MET H1 H -0.111 -13.637 -43.724 1.00 . A A . 1 MET H1 1 1
9 13791 1 1 1 MET H2 H -0.087 -11.940 -43.741 1.00 . A A . 1 MET H2 1 1
9 13792 1 1 1 MET H3 H 1.088 -12.794 -42.874 1.00 . A A . 1 MET H3 1 1
9 13793 1 1 1 MET HA H 2.063 -13.650 -44.837 1.00 . A A . 1 MET HA 1 1
9 13794 1 1 1 MET HB2 H 1.212 -13.108 -47.052 1.00 . A A . 1 MET HB2 1 1
9 13795 1 1 1 MET HB3 H -0.030 -13.926 -46.117 1.00 . A A . 1 MET HB3 1 1
9 13796 1 1 1 MET HE1 H -2.806 -13.829 -48.630 1.00 . A A . 1 MET HE1 1 1
9 13797 1 1 1 MET HE2 H -2.862 -13.446 -46.909 1.00 . A A . 1 MET HE2 1 1
9 13798 1 1 1 MET HE3 H -1.523 -14.390 -47.559 1.00 . A A . 1 MET HE3 1 1
9 13799 1 1 1 MET HG2 H -1.152 -11.828 -45.701 1.00 . A A . 1 MET HG2 1 1
9 13800 1 1 1 MET HG3 H 0.134 -10.949 -46.528 1.00 . A A . 1 MET HG3 1 1
9 13801 1 1 1 MET N N 0.505 -12.796 -43.740 1.00 . A A . 1 MET N 1 1
9 13802 1 1 1 MET O O 1.763 -10.496 -44.521 1.00 . A A . 1 MET O 1 1
9 13803 1 1 1 MET SD S -1.297 -12.074 -48.065 1.00 . A A . 1 MET SD 1 1
9 13804 1 1 2 GLY C C 5.627 -10.762 -45.722 1.00 . A A . 2 GLY C 1 1
9 13805 1 1 2 GLY CA C 4.158 -10.436 -45.867 1.00 . A A . 2 GLY CA 1 1
9 13806 1 1 2 GLY H H 3.615 -12.470 -46.070 1.00 . A A . 2 GLY H 1 1
9 13807 1 1 2 GLY HA2 H 3.985 -10.022 -46.850 1.00 . A A . 2 GLY HA2 1 1
9 13808 1 1 2 GLY HA3 H 3.887 -9.701 -45.123 1.00 . A A . 2 GLY HA3 1 1
9 13809 1 1 2 GLY N N 3.324 -11.605 -45.698 1.00 . A A . 2 GLY N 1 1
9 13810 1 1 2 GLY O O 6.003 -11.935 -45.650 1.00 . A A . 2 GLY O 1 1
9 13811 1 1 3 SER C C 8.269 -9.979 -44.053 1.00 . A A . 3 SER C 1 1
9 13812 1 1 3 SER CA C 7.889 -9.911 -45.528 1.00 . A A . 3 SER CA 1 1
9 13813 1 1 3 SER CB C 8.637 -8.766 -46.214 1.00 . A A . 3 SER CB 1 1
9 13814 1 1 3 SER H H 6.093 -8.818 -45.732 1.00 . A A . 3 SER H 1 1
9 13815 1 1 3 SER HA H 8.160 -10.843 -46.002 1.00 . A A . 3 SER HA 1 1
9 13816 1 1 3 SER HB2 H 8.312 -7.824 -45.797 1.00 . A A . 3 SER HB2 1 1
9 13817 1 1 3 SER HB3 H 9.699 -8.884 -46.052 1.00 . A A . 3 SER HB3 1 1
9 13818 1 1 3 SER HG H 8.646 -9.616 -47.981 1.00 . A A . 3 SER HG 1 1
9 13819 1 1 3 SER N N 6.456 -9.732 -45.676 1.00 . A A . 3 SER N 1 1
9 13820 1 1 3 SER O O 7.552 -9.466 -43.191 1.00 . A A . 3 SER O 1 1
9 13821 1 1 3 SER OG O 8.383 -8.759 -47.610 1.00 . A A . 3 SER OG 1 1
9 13822 1 1 4 SER C C 10.528 -9.489 -41.907 1.00 . A A . 4 SER C 1 1
9 13823 1 1 4 SER CA C 9.838 -10.764 -42.389 1.00 . A A . 4 SER CA 1 1
9 13824 1 1 4 SER CB C 10.770 -11.973 -42.260 1.00 . A A . 4 SER CB 1 1
9 13825 1 1 4 SER H H 9.958 -10.959 -44.493 1.00 . A A . 4 SER H 1 1
9 13826 1 1 4 SER HA H 8.960 -10.932 -41.781 1.00 . A A . 4 SER HA 1 1
9 13827 1 1 4 SER HB2 H 10.362 -12.800 -42.823 1.00 . A A . 4 SER HB2 1 1
9 13828 1 1 4 SER HB3 H 11.743 -11.717 -42.653 1.00 . A A . 4 SER HB3 1 1
9 13829 1 1 4 SER HG H 10.382 -13.170 -40.753 1.00 . A A . 4 SER HG 1 1
9 13830 1 1 4 SER N N 9.399 -10.604 -43.762 1.00 . A A . 4 SER N 1 1
9 13831 1 1 4 SER O O 11.754 -9.430 -41.785 1.00 . A A . 4 SER O 1 1
9 13832 1 1 4 SER OG O 10.916 -12.373 -40.906 1.00 . A A . 4 SER OG 1 1
9 13833 1 1 5 HIS C C 9.435 -6.708 -39.986 1.00 . A A . 5 HIS C 1 1
9 13834 1 1 5 HIS CA C 10.233 -7.173 -41.196 1.00 . A A . 5 HIS CA 1 1
9 13835 1 1 5 HIS CB C 10.174 -6.111 -42.301 1.00 . A A . 5 HIS CB 1 1
9 13836 1 1 5 HIS CD2 C 12.550 -6.603 -43.214 1.00 . A A . 5 HIS CD2 1 1
9 13837 1 1 5 HIS CE1 C 12.184 -6.164 -45.326 1.00 . A A . 5 HIS CE1 1 1
9 13838 1 1 5 HIS CG C 11.251 -6.249 -43.335 1.00 . A A . 5 HIS CG 1 1
9 13839 1 1 5 HIS H H 8.767 -8.549 -41.864 1.00 . A A . 5 HIS H 1 1
9 13840 1 1 5 HIS HA H 11.263 -7.314 -40.900 1.00 . A A . 5 HIS HA 1 1
9 13841 1 1 5 HIS HB2 H 9.222 -6.180 -42.805 1.00 . A A . 5 HIS HB2 1 1
9 13842 1 1 5 HIS HB3 H 10.267 -5.132 -41.853 1.00 . A A . 5 HIS HB3 1 1
9 13843 1 1 5 HIS HD1 H 10.200 -5.689 -45.083 1.00 . A A . 5 HIS HD1 1 1
9 13844 1 1 5 HIS HD2 H 13.055 -6.883 -42.300 1.00 . A A . 5 HIS HD2 1 1
9 13845 1 1 5 HIS HE1 H 12.327 -6.028 -46.389 1.00 . A A . 5 HIS HE1 1 1
9 13846 1 1 5 HIS HE2 H 14.084 -6.533 -44.643 1.00 . A A . 5 HIS HE2 1 1
9 13847 1 1 5 HIS N N 9.729 -8.453 -41.682 1.00 . A A . 5 HIS N 1 1
9 13848 1 1 5 HIS ND1 N 11.053 -5.980 -44.671 1.00 . A A . 5 HIS ND1 1 1
9 13849 1 1 5 HIS NE2 N 13.111 -6.542 -44.465 1.00 . A A . 5 HIS NE2 1 1
9 13850 1 1 5 HIS O O 9.351 -5.515 -39.706 1.00 . A A . 5 HIS O 1 1
9 13851 1 1 6 HIS C C 8.974 -7.101 -36.840 1.00 . A A . 6 HIS C 1 1
9 13852 1 1 6 HIS CA C 8.083 -7.353 -38.058 1.00 . A A . 6 HIS CA 1 1
9 13853 1 1 6 HIS CB C 7.074 -8.477 -37.759 1.00 . A A . 6 HIS CB 1 1
9 13854 1 1 6 HIS CD2 C 8.746 -10.381 -37.128 1.00 . A A . 6 HIS CD2 1 1
9 13855 1 1 6 HIS CE1 C 7.789 -12.011 -38.236 1.00 . A A . 6 HIS CE1 1 1
9 13856 1 1 6 HIS CG C 7.652 -9.868 -37.745 1.00 . A A . 6 HIS CG 1 1
9 13857 1 1 6 HIS H H 9.004 -8.597 -39.513 1.00 . A A . 6 HIS H 1 1
9 13858 1 1 6 HIS HA H 7.533 -6.446 -38.267 1.00 . A A . 6 HIS HA 1 1
9 13859 1 1 6 HIS HB2 H 6.632 -8.300 -36.791 1.00 . A A . 6 HIS HB2 1 1
9 13860 1 1 6 HIS HB3 H 6.295 -8.453 -38.508 1.00 . A A . 6 HIS HB3 1 1
9 13861 1 1 6 HIS HD1 H 6.244 -10.872 -38.964 1.00 . A A . 6 HIS HD1 1 1
9 13862 1 1 6 HIS HD2 H 9.441 -9.841 -36.501 1.00 . A A . 6 HIS HD2 1 1
9 13863 1 1 6 HIS HE1 H 7.576 -12.986 -38.651 1.00 . A A . 6 HIS HE1 1 1
9 13864 1 1 6 HIS HE2 H 9.569 -12.317 -37.260 1.00 . A A . 6 HIS HE2 1 1
9 13865 1 1 6 HIS N N 8.877 -7.662 -39.251 1.00 . A A . 6 HIS N 1 1
9 13866 1 1 6 HIS ND1 N 7.077 -10.917 -38.428 1.00 . A A . 6 HIS ND1 1 1
9 13867 1 1 6 HIS NE2 N 8.807 -11.713 -37.453 1.00 . A A . 6 HIS NE2 1 1
9 13868 1 1 6 HIS O O 8.574 -7.347 -35.702 1.00 . A A . 6 HIS O 1 1
9 13869 1 1 7 HIS C C 10.842 -4.951 -35.385 1.00 . A A . 7 HIS C 1 1
9 13870 1 1 7 HIS CA C 11.120 -6.313 -36.017 1.00 . A A . 7 HIS CA 1 1
9 13871 1 1 7 HIS CB C 12.554 -6.372 -36.563 1.00 . A A . 7 HIS CB 1 1
9 13872 1 1 7 HIS CD2 C 13.878 -6.763 -34.360 1.00 . A A . 7 HIS CD2 1 1
9 13873 1 1 7 HIS CE1 C 15.395 -5.204 -34.617 1.00 . A A . 7 HIS CE1 1 1
9 13874 1 1 7 HIS CG C 13.622 -6.137 -35.534 1.00 . A A . 7 HIS CG 1 1
9 13875 1 1 7 HIS H H 10.407 -6.349 -38.006 1.00 . A A . 7 HIS H 1 1
9 13876 1 1 7 HIS HA H 10.999 -7.077 -35.264 1.00 . A A . 7 HIS HA 1 1
9 13877 1 1 7 HIS HB2 H 12.725 -7.347 -36.995 1.00 . A A . 7 HIS HB2 1 1
9 13878 1 1 7 HIS HB3 H 12.665 -5.622 -37.333 1.00 . A A . 7 HIS HB3 1 1
9 13879 1 1 7 HIS HD1 H 14.683 -4.533 -36.419 1.00 . A A . 7 HIS HD1 1 1
9 13880 1 1 7 HIS HD2 H 13.315 -7.582 -33.935 1.00 . A A . 7 HIS HD2 1 1
9 13881 1 1 7 HIS HE1 H 16.244 -4.558 -34.448 1.00 . A A . 7 HIS HE1 1 1
9 13882 1 1 7 HIS HE2 H 15.350 -6.343 -32.910 1.00 . A A . 7 HIS HE2 1 1
9 13883 1 1 7 HIS N N 10.167 -6.580 -37.083 1.00 . A A . 7 HIS N 1 1
9 13884 1 1 7 HIS ND1 N 14.591 -5.164 -35.664 1.00 . A A . 7 HIS ND1 1 1
9 13885 1 1 7 HIS NE2 N 14.984 -6.164 -33.813 1.00 . A A . 7 HIS NE2 1 1
9 13886 1 1 7 HIS O O 11.358 -3.931 -35.833 1.00 . A A . 7 HIS O 1 1
9 13887 1 1 8 HIS C C 9.850 -3.931 -32.141 1.00 . A A . 8 HIS C 1 1
9 13888 1 1 8 HIS CA C 9.685 -3.716 -33.639 1.00 . A A . 8 HIS CA 1 1
9 13889 1 1 8 HIS CB C 8.268 -3.212 -33.971 1.00 . A A . 8 HIS CB 1 1
9 13890 1 1 8 HIS CD2 C 6.478 -4.651 -32.743 1.00 . A A . 8 HIS CD2 1 1
9 13891 1 1 8 HIS CE1 C 5.724 -5.758 -34.475 1.00 . A A . 8 HIS CE1 1 1
9 13892 1 1 8 HIS CG C 7.180 -4.238 -33.827 1.00 . A A . 8 HIS CG 1 1
9 13893 1 1 8 HIS H H 9.587 -5.785 -34.075 1.00 . A A . 8 HIS H 1 1
9 13894 1 1 8 HIS HA H 10.399 -2.968 -33.952 1.00 . A A . 8 HIS HA 1 1
9 13895 1 1 8 HIS HB2 H 8.028 -2.389 -33.316 1.00 . A A . 8 HIS HB2 1 1
9 13896 1 1 8 HIS HB3 H 8.256 -2.860 -34.994 1.00 . A A . 8 HIS HB3 1 1
9 13897 1 1 8 HIS HD1 H 6.972 -4.863 -35.834 1.00 . A A . 8 HIS HD1 1 1
9 13898 1 1 8 HIS HD2 H 6.606 -4.303 -31.728 1.00 . A A . 8 HIS HD2 1 1
9 13899 1 1 8 HIS HE1 H 5.158 -6.438 -35.093 1.00 . A A . 8 HIS HE1 1 1
9 13900 1 1 8 HIS HE2 H 4.791 -5.903 -32.660 1.00 . A A . 8 HIS HE2 1 1
9 13901 1 1 8 HIS N N 10.001 -4.943 -34.360 1.00 . A A . 8 HIS N 1 1
9 13902 1 1 8 HIS ND1 N 6.680 -4.952 -34.893 1.00 . A A . 8 HIS ND1 1 1
9 13903 1 1 8 HIS NE2 N 5.579 -5.596 -33.173 1.00 . A A . 8 HIS NE2 1 1
9 13904 1 1 8 HIS O O 9.483 -4.983 -31.612 1.00 . A A . 8 HIS O 1 1
9 13905 1 1 9 HIS C C 9.804 -2.223 -29.192 1.00 . A A . 9 HIS C 1 1
9 13906 1 1 9 HIS CA C 10.747 -3.055 -30.056 1.00 . A A . 9 HIS CA 1 1
9 13907 1 1 9 HIS CB C 12.198 -2.604 -29.843 1.00 . A A . 9 HIS CB 1 1
9 13908 1 1 9 HIS CD2 C 12.629 -2.090 -27.332 1.00 . A A . 9 HIS CD2 1 1
9 13909 1 1 9 HIS CE1 C 13.783 -3.879 -26.836 1.00 . A A . 9 HIS CE1 1 1
9 13910 1 1 9 HIS CG C 12.723 -2.838 -28.456 1.00 . A A . 9 HIS CG 1 1
9 13911 1 1 9 HIS H H 10.579 -2.087 -31.928 1.00 . A A . 9 HIS H 1 1
9 13912 1 1 9 HIS HA H 10.656 -4.094 -29.778 1.00 . A A . 9 HIS HA 1 1
9 13913 1 1 9 HIS HB2 H 12.837 -3.139 -30.529 1.00 . A A . 9 HIS HB2 1 1
9 13914 1 1 9 HIS HB3 H 12.268 -1.546 -30.049 1.00 . A A . 9 HIS HB3 1 1
9 13915 1 1 9 HIS HD1 H 13.686 -4.695 -28.716 1.00 . A A . 9 HIS HD1 1 1
9 13916 1 1 9 HIS HD2 H 12.121 -1.140 -27.235 1.00 . A A . 9 HIS HD2 1 1
9 13917 1 1 9 HIS HE1 H 14.359 -4.614 -26.293 1.00 . A A . 9 HIS HE1 1 1
9 13918 1 1 9 HIS HE2 H 13.203 -2.573 -25.369 1.00 . A A . 9 HIS HE2 1 1
9 13919 1 1 9 HIS N N 10.403 -2.935 -31.467 1.00 . A A . 9 HIS N 1 1
9 13920 1 1 9 HIS ND1 N 13.452 -3.949 -28.110 1.00 . A A . 9 HIS ND1 1 1
9 13921 1 1 9 HIS NE2 N 13.296 -2.760 -26.336 1.00 . A A . 9 HIS NE2 1 1
9 13922 1 1 9 HIS O O 9.710 -1.008 -29.357 1.00 . A A . 9 HIS O 1 1
9 13923 1 1 10 HIS C C 8.983 -1.964 -26.024 1.00 . A A . 10 HIS C 1 1
9 13924 1 1 10 HIS CA C 8.236 -2.185 -27.338 1.00 . A A . 10 HIS CA 1 1
9 13925 1 1 10 HIS CB C 6.948 -2.991 -27.105 1.00 . A A . 10 HIS CB 1 1
9 13926 1 1 10 HIS CD2 C 5.906 -1.088 -25.662 1.00 . A A . 10 HIS CD2 1 1
9 13927 1 1 10 HIS CE1 C 3.856 -1.838 -25.582 1.00 . A A . 10 HIS CE1 1 1
9 13928 1 1 10 HIS CG C 5.872 -2.246 -26.365 1.00 . A A . 10 HIS CG 1 1
9 13929 1 1 10 HIS H H 9.198 -3.859 -28.215 1.00 . A A . 10 HIS H 1 1
9 13930 1 1 10 HIS HA H 7.985 -1.225 -27.765 1.00 . A A . 10 HIS HA 1 1
9 13931 1 1 10 HIS HB2 H 6.544 -3.289 -28.059 1.00 . A A . 10 HIS HB2 1 1
9 13932 1 1 10 HIS HB3 H 7.189 -3.876 -26.534 1.00 . A A . 10 HIS HB3 1 1
9 13933 1 1 10 HIS HD1 H 4.221 -3.527 -26.685 1.00 . A A . 10 HIS HD1 1 1
9 13934 1 1 10 HIS HD2 H 6.773 -0.461 -25.505 1.00 . A A . 10 HIS HD2 1 1
9 13935 1 1 10 HIS HE1 H 2.803 -1.934 -25.359 1.00 . A A . 10 HIS HE1 1 1
9 13936 1 1 10 HIS HE2 H 4.429 -0.247 -24.436 1.00 . A A . 10 HIS HE2 1 1
9 13937 1 1 10 HIS N N 9.112 -2.880 -28.273 1.00 . A A . 10 HIS N 1 1
9 13938 1 1 10 HIS ND1 N 4.571 -2.688 -26.292 1.00 . A A . 10 HIS ND1 1 1
9 13939 1 1 10 HIS NE2 N 4.641 -0.857 -25.183 1.00 . A A . 10 HIS NE2 1 1
9 13940 1 1 10 HIS O O 9.043 -2.851 -25.175 1.00 . A A . 10 HIS O 1 1
9 13941 1 1 11 SER C C 9.595 -0.040 -23.516 1.00 . A A . 11 SER C 1 1
9 13942 1 1 11 SER CA C 10.410 -0.480 -24.732 1.00 . A A . 11 SER CA 1 1
9 13943 1 1 11 SER CB C 11.410 0.604 -25.121 1.00 . A A . 11 SER CB 1 1
9 13944 1 1 11 SER H H 9.440 -0.098 -26.568 1.00 . A A . 11 SER H 1 1
9 13945 1 1 11 SER HA H 10.955 -1.376 -24.476 1.00 . A A . 11 SER HA 1 1
9 13946 1 1 11 SER HB2 H 11.866 1.010 -24.230 1.00 . A A . 11 SER HB2 1 1
9 13947 1 1 11 SER HB3 H 12.173 0.178 -25.756 1.00 . A A . 11 SER HB3 1 1
9 13948 1 1 11 SER HG H 11.362 2.413 -25.890 1.00 . A A . 11 SER HG 1 1
9 13949 1 1 11 SER N N 9.567 -0.785 -25.879 1.00 . A A . 11 SER N 1 1
9 13950 1 1 11 SER O O 9.653 -0.672 -22.459 1.00 . A A . 11 SER O 1 1
9 13951 1 1 11 SER OG O 10.762 1.652 -25.824 1.00 . A A . 11 SER OG 1 1
9 13952 1 1 12 SER C C 6.769 0.840 -22.374 1.00 . A A . 12 SER C 1 1
9 13953 1 1 12 SER CA C 8.085 1.593 -22.552 1.00 . A A . 12 SER CA 1 1
9 13954 1 1 12 SER CB C 7.818 3.084 -22.777 1.00 . A A . 12 SER CB 1 1
9 13955 1 1 12 SER H H 8.829 1.498 -24.530 1.00 . A A . 12 SER H 1 1
9 13956 1 1 12 SER HA H 8.673 1.476 -21.655 1.00 . A A . 12 SER HA 1 1
9 13957 1 1 12 SER HB2 H 8.750 3.588 -22.979 1.00 . A A . 12 SER HB2 1 1
9 13958 1 1 12 SER HB3 H 7.154 3.205 -23.621 1.00 . A A . 12 SER HB3 1 1
9 13959 1 1 12 SER HG H 7.500 4.595 -21.571 1.00 . A A . 12 SER HG 1 1
9 13960 1 1 12 SER N N 8.853 1.046 -23.661 1.00 . A A . 12 SER N 1 1
9 13961 1 1 12 SER O O 5.863 0.942 -23.204 1.00 . A A . 12 SER O 1 1
9 13962 1 1 12 SER OG O 7.220 3.677 -21.637 1.00 . A A . 12 SER OG 1 1
9 13963 1 1 13 GLY C C 5.305 -0.890 -19.500 1.00 . A A . 13 GLY C 1 1
9 13964 1 1 13 GLY CA C 5.458 -0.640 -20.987 1.00 . A A . 13 GLY CA 1 1
9 13965 1 1 13 GLY H H 7.481 -0.066 -20.736 1.00 . A A . 13 GLY H 1 1
9 13966 1 1 13 GLY HA2 H 4.621 -0.049 -21.329 1.00 . A A . 13 GLY HA2 1 1
9 13967 1 1 13 GLY HA3 H 5.451 -1.589 -21.503 1.00 . A A . 13 GLY HA3 1 1
9 13968 1 1 13 GLY N N 6.686 0.058 -21.305 1.00 . A A . 13 GLY N 1 1
9 13969 1 1 13 GLY O O 4.416 -1.625 -19.073 1.00 . A A . 13 GLY O 1 1
9 13970 1 1 14 ARG C C 5.406 0.662 -16.556 1.00 . A A . 14 ARG C 1 1
9 13971 1 1 14 ARG CA C 6.154 -0.470 -17.263 1.00 . A A . 14 ARG CA 1 1
9 13972 1 1 14 ARG CB C 7.593 -0.549 -16.736 1.00 . A A . 14 ARG CB 1 1
9 13973 1 1 14 ARG CD C 9.788 0.650 -16.419 1.00 . A A . 14 ARG CD 1 1
9 13974 1 1 14 ARG CG C 8.304 0.798 -16.696 1.00 . A A . 14 ARG CG 1 1
9 13975 1 1 14 ARG CZ C 11.659 -0.450 -17.597 1.00 . A A . 14 ARG CZ 1 1
9 13976 1 1 14 ARG H H 6.833 0.331 -19.100 1.00 . A A . 14 ARG H 1 1
9 13977 1 1 14 ARG HA H 5.653 -1.402 -17.060 1.00 . A A . 14 ARG HA 1 1
9 13978 1 1 14 ARG HB2 H 7.575 -0.952 -15.733 1.00 . A A . 14 ARG HB2 1 1
9 13979 1 1 14 ARG HB3 H 8.162 -1.212 -17.370 1.00 . A A . 14 ARG HB3 1 1
9 13980 1 1 14 ARG HD2 H 10.171 1.596 -16.066 1.00 . A A . 14 ARG HD2 1 1
9 13981 1 1 14 ARG HD3 H 9.927 -0.101 -15.655 1.00 . A A . 14 ARG HD3 1 1
9 13982 1 1 14 ARG HE H 10.174 0.551 -18.485 1.00 . A A . 14 ARG HE 1 1
9 13983 1 1 14 ARG HG2 H 8.175 1.288 -17.648 1.00 . A A . 14 ARG HG2 1 1
9 13984 1 1 14 ARG HG3 H 7.862 1.402 -15.917 1.00 . A A . 14 ARG HG3 1 1
9 13985 1 1 14 ARG HH11 H 11.684 -0.697 -15.580 1.00 . A A . 14 ARG HH11 1 1
9 13986 1 1 14 ARG HH12 H 13.012 -1.425 -16.437 1.00 . A A . 14 ARG HH12 1 1
9 13987 1 1 14 ARG HH21 H 11.910 -0.369 -19.604 1.00 . A A . 14 ARG HH21 1 1
9 13988 1 1 14 ARG HH22 H 13.135 -1.251 -18.735 1.00 . A A . 14 ARG HH22 1 1
9 13989 1 1 14 ARG N N 6.165 -0.266 -18.706 1.00 . A A . 14 ARG N 1 1
9 13990 1 1 14 ARG NE N 10.531 0.255 -17.613 1.00 . A A . 14 ARG NE 1 1
9 13991 1 1 14 ARG NH1 N 12.159 -0.892 -16.448 1.00 . A A . 14 ARG NH1 1 1
9 13992 1 1 14 ARG NH2 N 12.285 -0.708 -18.734 1.00 . A A . 14 ARG NH2 1 1
9 13993 1 1 14 ARG O O 4.851 0.476 -15.475 1.00 . A A . 14 ARG O 1 1
9 13994 1 1 15 GLU C C 3.687 3.626 -17.300 1.00 . A A . 15 GLU C 1 1
9 13995 1 1 15 GLU CA C 4.872 3.034 -16.545 1.00 . A A . 15 GLU CA 1 1
9 13996 1 1 15 GLU CB C 6.008 4.052 -16.435 1.00 . A A . 15 GLU CB 1 1
9 13997 1 1 15 GLU CD C 8.063 5.006 -17.548 1.00 . A A . 15 GLU CD 1 1
9 13998 1 1 15 GLU CG C 6.764 4.254 -17.738 1.00 . A A . 15 GLU CG 1 1
9 13999 1 1 15 GLU H H 5.703 1.880 -18.109 1.00 . A A . 15 GLU H 1 1
9 14000 1 1 15 GLU HA H 4.549 2.767 -15.550 1.00 . A A . 15 GLU HA 1 1
9 14001 1 1 15 GLU HB2 H 5.597 5.004 -16.131 1.00 . A A . 15 GLU HB2 1 1
9 14002 1 1 15 GLU HB3 H 6.709 3.716 -15.685 1.00 . A A . 15 GLU HB3 1 1
9 14003 1 1 15 GLU HG2 H 6.987 3.286 -18.163 1.00 . A A . 15 GLU HG2 1 1
9 14004 1 1 15 GLU HG3 H 6.139 4.811 -18.420 1.00 . A A . 15 GLU HG3 1 1
9 14005 1 1 15 GLU N N 5.374 1.827 -17.188 1.00 . A A . 15 GLU N 1 1
9 14006 1 1 15 GLU O O 3.368 4.805 -17.151 1.00 . A A . 15 GLU O 1 1
9 14007 1 1 15 GLU OE1 O 9.051 4.391 -17.089 1.00 . A A . 15 GLU OE1 1 1
9 14008 1 1 15 GLU OE2 O 8.106 6.212 -17.858 1.00 . A A . 15 GLU OE2 1 1
9 14009 1 1 16 ASN C C 0.631 3.429 -17.930 1.00 . A A . 16 ASN C 1 1
9 14010 1 1 16 ASN CA C 1.839 3.242 -18.840 1.00 . A A . 16 ASN CA 1 1
9 14011 1 1 16 ASN CB C 1.487 2.252 -19.957 1.00 . A A . 16 ASN CB 1 1
9 14012 1 1 16 ASN CG C 1.074 0.888 -19.432 1.00 . A A . 16 ASN CG 1 1
9 14013 1 1 16 ASN H H 3.283 1.854 -18.132 1.00 . A A . 16 ASN H 1 1
9 14014 1 1 16 ASN HA H 2.088 4.195 -19.283 1.00 . A A . 16 ASN HA 1 1
9 14015 1 1 16 ASN HB2 H 0.671 2.653 -20.538 1.00 . A A . 16 ASN HB2 1 1
9 14016 1 1 16 ASN HB3 H 2.348 2.124 -20.597 1.00 . A A . 16 ASN HB3 1 1
9 14017 1 1 16 ASN HD21 H 2.903 0.189 -19.739 1.00 . A A . 16 ASN HD21 1 1
9 14018 1 1 16 ASN HD22 H 1.771 -0.942 -19.085 1.00 . A A . 16 ASN HD22 1 1
9 14019 1 1 16 ASN N N 3.004 2.791 -18.075 1.00 . A A . 16 ASN N 1 1
9 14020 1 1 16 ASN ND2 N 2.011 -0.045 -19.415 1.00 . A A . 16 ASN ND2 1 1
9 14021 1 1 16 ASN O O -0.444 3.824 -18.382 1.00 . A A . 16 ASN O 1 1
9 14022 1 1 16 ASN OD1 O -0.083 0.666 -19.072 1.00 . A A . 16 ASN OD1 1 1
9 14023 1 1 17 LEU C C -0.369 4.712 -15.186 1.00 . A A . 17 LEU C 1 1
9 14024 1 1 17 LEU CA C -0.254 3.270 -15.666 1.00 . A A . 17 LEU CA 1 1
9 14025 1 1 17 LEU CB C 0.008 2.344 -14.475 1.00 . A A . 17 LEU CB 1 1
9 14026 1 1 17 LEU CD1 C 0.453 0.053 -13.566 1.00 . A A . 17 LEU CD1 1 1
9 14027 1 1 17 LEU CD2 C -1.087 0.338 -15.514 1.00 . A A . 17 LEU CD2 1 1
9 14028 1 1 17 LEU CG C 0.163 0.861 -14.820 1.00 . A A . 17 LEU CG 1 1
9 14029 1 1 17 LEU H H 1.696 2.834 -16.353 1.00 . A A . 17 LEU H 1 1
9 14030 1 1 17 LEU HA H -1.180 2.982 -16.140 1.00 . A A . 17 LEU HA 1 1
9 14031 1 1 17 LEU HB2 H 0.912 2.675 -13.985 1.00 . A A . 17 LEU HB2 1 1
9 14032 1 1 17 LEU HB3 H -0.813 2.444 -13.781 1.00 . A A . 17 LEU HB3 1 1
9 14033 1 1 17 LEU HD11 H 1.362 0.412 -13.108 1.00 . A A . 17 LEU HD11 1 1
9 14034 1 1 17 LEU HD12 H 0.570 -0.989 -13.829 1.00 . A A . 17 LEU HD12 1 1
9 14035 1 1 17 LEU HD13 H -0.367 0.158 -12.870 1.00 . A A . 17 LEU HD13 1 1
9 14036 1 1 17 LEU HD21 H -1.937 0.452 -14.859 1.00 . A A . 17 LEU HD21 1 1
9 14037 1 1 17 LEU HD22 H -0.954 -0.706 -15.754 1.00 . A A . 17 LEU HD22 1 1
9 14038 1 1 17 LEU HD23 H -1.254 0.897 -16.423 1.00 . A A . 17 LEU HD23 1 1
9 14039 1 1 17 LEU HG H 0.998 0.740 -15.495 1.00 . A A . 17 LEU HG 1 1
9 14040 1 1 17 LEU N N 0.815 3.141 -16.647 1.00 . A A . 17 LEU N 1 1
9 14041 1 1 17 LEU O O -1.388 5.115 -14.625 1.00 . A A . 17 LEU O 1 1
9 14042 1 1 18 TYR C C 0.435 7.798 -16.155 1.00 . A A . 18 TYR C 1 1
9 14043 1 1 18 TYR CA C 0.718 6.872 -14.980 1.00 . A A . 18 TYR CA 1 1
9 14044 1 1 18 TYR CB C 2.078 7.201 -14.355 1.00 . A A . 18 TYR CB 1 1
9 14045 1 1 18 TYR CD1 C 1.964 6.682 -11.886 1.00 . A A . 18 TYR CD1 1 1
9 14046 1 1 18 TYR CD2 C 3.169 5.183 -13.296 1.00 . A A . 18 TYR CD2 1 1
9 14047 1 1 18 TYR CE1 C 2.261 5.894 -10.790 1.00 . A A . 18 TYR CE1 1 1
9 14048 1 1 18 TYR CE2 C 3.469 4.392 -12.205 1.00 . A A . 18 TYR CE2 1 1
9 14049 1 1 18 TYR CG C 2.412 6.340 -13.156 1.00 . A A . 18 TYR CG 1 1
9 14050 1 1 18 TYR CZ C 3.013 4.751 -10.954 1.00 . A A . 18 TYR CZ 1 1
9 14051 1 1 18 TYR H H 1.453 5.120 -15.894 1.00 . A A . 18 TYR H 1 1
9 14052 1 1 18 TYR HA H -0.053 7.007 -14.237 1.00 . A A . 18 TYR HA 1 1
9 14053 1 1 18 TYR HB2 H 2.852 7.057 -15.093 1.00 . A A . 18 TYR HB2 1 1
9 14054 1 1 18 TYR HB3 H 2.078 8.234 -14.035 1.00 . A A . 18 TYR HB3 1 1
9 14055 1 1 18 TYR HD1 H 1.375 7.577 -11.759 1.00 . A A . 18 TYR HD1 1 1
9 14056 1 1 18 TYR HD2 H 3.525 4.905 -14.278 1.00 . A A . 18 TYR HD2 1 1
9 14057 1 1 18 TYR HE1 H 1.903 6.175 -9.811 1.00 . A A . 18 TYR HE1 1 1
9 14058 1 1 18 TYR HE2 H 4.059 3.495 -12.335 1.00 . A A . 18 TYR HE2 1 1
9 14059 1 1 18 TYR HH H 2.492 3.786 -9.366 1.00 . A A . 18 TYR HH 1 1
9 14060 1 1 18 TYR N N 0.683 5.487 -15.413 1.00 . A A . 18 TYR N 1 1
9 14061 1 1 18 TYR O O 1.251 7.929 -17.069 1.00 . A A . 18 TYR O 1 1
9 14062 1 1 18 TYR OH O 3.306 3.961 -9.865 1.00 . A A . 18 TYR OH 1 1
9 14063 1 1 19 PHE C C -0.280 10.556 -17.281 1.00 . A A . 19 PHE C 1 1
9 14064 1 1 19 PHE CA C -1.156 9.310 -17.215 1.00 . A A . 19 PHE CA 1 1
9 14065 1 1 19 PHE CB C -2.632 9.704 -17.051 1.00 . A A . 19 PHE CB 1 1
9 14066 1 1 19 PHE CD1 C -3.273 9.766 -14.622 1.00 . A A . 19 PHE CD1 1 1
9 14067 1 1 19 PHE CD2 C -2.894 11.837 -15.742 1.00 . A A . 19 PHE CD2 1 1
9 14068 1 1 19 PHE CE1 C -3.557 10.446 -13.453 1.00 . A A . 19 PHE CE1 1 1
9 14069 1 1 19 PHE CE2 C -3.177 12.523 -14.577 1.00 . A A . 19 PHE CE2 1 1
9 14070 1 1 19 PHE CG C -2.938 10.451 -15.779 1.00 . A A . 19 PHE CG 1 1
9 14071 1 1 19 PHE CZ C -3.508 11.826 -13.431 1.00 . A A . 19 PHE CZ 1 1
9 14072 1 1 19 PHE H H -1.325 8.305 -15.358 1.00 . A A . 19 PHE H 1 1
9 14073 1 1 19 PHE HA H -1.043 8.763 -18.140 1.00 . A A . 19 PHE HA 1 1
9 14074 1 1 19 PHE HB2 H -2.920 10.333 -17.879 1.00 . A A . 19 PHE HB2 1 1
9 14075 1 1 19 PHE HB3 H -3.236 8.809 -17.063 1.00 . A A . 19 PHE HB3 1 1
9 14076 1 1 19 PHE HD1 H -3.309 8.686 -14.638 1.00 . A A . 19 PHE HD1 1 1
9 14077 1 1 19 PHE HD2 H -2.635 12.382 -16.638 1.00 . A A . 19 PHE HD2 1 1
9 14078 1 1 19 PHE HE1 H -3.817 9.900 -12.559 1.00 . A A . 19 PHE HE1 1 1
9 14079 1 1 19 PHE HE2 H -3.139 13.603 -14.561 1.00 . A A . 19 PHE HE2 1 1
9 14080 1 1 19 PHE HZ H -3.730 12.360 -12.518 1.00 . A A . 19 PHE HZ 1 1
9 14081 1 1 19 PHE N N -0.732 8.433 -16.128 1.00 . A A . 19 PHE N 1 1
9 14082 1 1 19 PHE O O -0.126 11.160 -18.341 1.00 . A A . 19 PHE O 1 1
9 14083 1 1 20 GLN C C 2.314 12.105 -16.981 1.00 . A A . 20 GLN C 1 1
9 14084 1 1 20 GLN CA C 1.131 12.104 -16.016 1.00 . A A . 20 GLN CA 1 1
9 14085 1 1 20 GLN CB C 1.637 12.237 -14.585 1.00 . A A . 20 GLN CB 1 1
9 14086 1 1 20 GLN CD C 0.986 12.213 -12.159 1.00 . A A . 20 GLN CD 1 1
9 14087 1 1 20 GLN CG C 0.527 12.458 -13.576 1.00 . A A . 20 GLN CG 1 1
9 14088 1 1 20 GLN H H 0.212 10.315 -15.365 1.00 . A A . 20 GLN H 1 1
9 14089 1 1 20 GLN HA H 0.498 12.946 -16.235 1.00 . A A . 20 GLN HA 1 1
9 14090 1 1 20 GLN HB2 H 2.166 11.334 -14.316 1.00 . A A . 20 GLN HB2 1 1
9 14091 1 1 20 GLN HB3 H 2.317 13.075 -14.531 1.00 . A A . 20 GLN HB3 1 1
9 14092 1 1 20 GLN HE21 H 0.530 10.294 -12.359 1.00 . A A . 20 GLN HE21 1 1
9 14093 1 1 20 GLN HE22 H 1.173 10.766 -10.819 1.00 . A A . 20 GLN HE22 1 1
9 14094 1 1 20 GLN HG2 H 0.182 13.477 -13.656 1.00 . A A . 20 GLN HG2 1 1
9 14095 1 1 20 GLN HG3 H -0.286 11.782 -13.798 1.00 . A A . 20 GLN HG3 1 1
9 14096 1 1 20 GLN N N 0.320 10.897 -16.146 1.00 . A A . 20 GLN N 1 1
9 14097 1 1 20 GLN NE2 N 0.888 10.969 -11.733 1.00 . A A . 20 GLN NE2 1 1
9 14098 1 1 20 GLN O O 2.831 13.163 -17.337 1.00 . A A . 20 GLN O 1 1
9 14099 1 1 20 GLN OE1 O 1.436 13.123 -11.462 1.00 . A A . 20 GLN OE1 1 1
9 14100 1 1 21 GLY C C 3.568 10.720 -19.734 1.00 . A A . 21 GLY C 1 1
9 14101 1 1 21 GLY CA C 3.903 10.806 -18.256 1.00 . A A . 21 GLY CA 1 1
9 14102 1 1 21 GLY H H 2.243 10.113 -17.140 1.00 . A A . 21 GLY H 1 1
9 14103 1 1 21 GLY HA2 H 4.531 11.668 -18.095 1.00 . A A . 21 GLY HA2 1 1
9 14104 1 1 21 GLY HA3 H 4.452 9.920 -17.972 1.00 . A A . 21 GLY HA3 1 1
9 14105 1 1 21 GLY N N 2.733 10.919 -17.406 1.00 . A A . 21 GLY N 1 1
9 14106 1 1 21 GLY O O 4.389 10.270 -20.530 1.00 . A A . 21 GLY O 1 1
9 14107 1 1 22 HIS C C 0.804 12.105 -21.754 1.00 . A A . 22 HIS C 1 1
9 14108 1 1 22 HIS CA C 1.968 11.146 -21.513 1.00 . A A . 22 HIS CA 1 1
9 14109 1 1 22 HIS CB C 1.627 9.726 -22.015 1.00 . A A . 22 HIS CB 1 1
9 14110 1 1 22 HIS CD2 C 0.651 8.062 -20.263 1.00 . A A . 22 HIS CD2 1 1
9 14111 1 1 22 HIS CE1 C -1.479 8.405 -20.647 1.00 . A A . 22 HIS CE1 1 1
9 14112 1 1 22 HIS CG C 0.559 9.004 -21.234 1.00 . A A . 22 HIS CG 1 1
9 14113 1 1 22 HIS H H 1.728 11.451 -19.425 1.00 . A A . 22 HIS H 1 1
9 14114 1 1 22 HIS HA H 2.817 11.509 -22.076 1.00 . A A . 22 HIS HA 1 1
9 14115 1 1 22 HIS HB2 H 1.291 9.793 -23.038 1.00 . A A . 22 HIS HB2 1 1
9 14116 1 1 22 HIS HB3 H 2.524 9.125 -21.981 1.00 . A A . 22 HIS HB3 1 1
9 14117 1 1 22 HIS HD1 H -1.184 9.838 -22.077 1.00 . A A . 22 HIS HD1 1 1
9 14118 1 1 22 HIS HD2 H 1.562 7.667 -19.837 1.00 . A A . 22 HIS HD2 1 1
9 14119 1 1 22 HIS HE1 H -2.556 8.344 -20.592 1.00 . A A . 22 HIS HE1 1 1
9 14120 1 1 22 HIS HE2 H -0.884 7.112 -19.170 1.00 . A A . 22 HIS HE2 1 1
9 14121 1 1 22 HIS N N 2.362 11.136 -20.107 1.00 . A A . 22 HIS N 1 1
9 14122 1 1 22 HIS ND1 N -0.790 9.193 -21.448 1.00 . A A . 22 HIS ND1 1 1
9 14123 1 1 22 HIS NE2 N -0.631 7.708 -19.919 1.00 . A A . 22 HIS NE2 1 1
9 14124 1 1 22 HIS O O -0.292 11.699 -22.144 1.00 . A A . 22 HIS O 1 1
9 14125 1 1 23 MET C C -0.055 14.912 -23.113 1.00 . A A . 23 MET C 1 1
9 14126 1 1 23 MET CA C 0.008 14.394 -21.678 1.00 . A A . 23 MET CA 1 1
9 14127 1 1 23 MET CB C 0.251 15.558 -20.712 1.00 . A A . 23 MET CB 1 1
9 14128 1 1 23 MET CE C -2.343 15.510 -18.840 1.00 . A A . 23 MET CE 1 1
9 14129 1 1 23 MET CG C 0.374 15.127 -19.258 1.00 . A A . 23 MET CG 1 1
9 14130 1 1 23 MET H H 1.961 13.668 -21.274 1.00 . A A . 23 MET H 1 1
9 14131 1 1 23 MET HA H -0.936 13.930 -21.436 1.00 . A A . 23 MET HA 1 1
9 14132 1 1 23 MET HB2 H 1.163 16.060 -20.994 1.00 . A A . 23 MET HB2 1 1
9 14133 1 1 23 MET HB3 H -0.573 16.252 -20.788 1.00 . A A . 23 MET HB3 1 1
9 14134 1 1 23 MET HE1 H -2.400 15.817 -19.874 1.00 . A A . 23 MET HE1 1 1
9 14135 1 1 23 MET HE2 H -2.092 16.363 -18.226 1.00 . A A . 23 MET HE2 1 1
9 14136 1 1 23 MET HE3 H -3.299 15.113 -18.529 1.00 . A A . 23 MET HE3 1 1
9 14137 1 1 23 MET HG2 H 1.231 14.476 -19.161 1.00 . A A . 23 MET HG2 1 1
9 14138 1 1 23 MET HG3 H 0.523 16.007 -18.649 1.00 . A A . 23 MET HG3 1 1
9 14139 1 1 23 MET N N 1.051 13.386 -21.535 1.00 . A A . 23 MET N 1 1
9 14140 1 1 23 MET O O -0.986 15.625 -23.486 1.00 . A A . 23 MET O 1 1
9 14141 1 1 23 MET SD S -1.085 14.250 -18.658 1.00 . A A . 23 MET SD 1 1
9 14142 1 1 24 CYS C C 0.284 14.018 -26.227 1.00 . A A . 24 CYS C 1 1
9 14143 1 1 24 CYS CA C 1.005 14.991 -25.299 1.00 . A A . 24 CYS CA 1 1
9 14144 1 1 24 CYS CB C 2.463 15.154 -25.725 1.00 . A A . 24 CYS CB 1 1
9 14145 1 1 24 CYS H H 1.642 13.968 -23.562 1.00 . A A . 24 CYS H 1 1
9 14146 1 1 24 CYS HA H 0.514 15.952 -25.359 1.00 . A A . 24 CYS HA 1 1
9 14147 1 1 24 CYS HB2 H 2.958 14.196 -25.664 1.00 . A A . 24 CYS HB2 1 1
9 14148 1 1 24 CYS HB3 H 2.498 15.510 -26.744 1.00 . A A . 24 CYS HB3 1 1
9 14149 1 1 24 CYS HG H 2.634 17.404 -24.551 1.00 . A A . 24 CYS HG 1 1
9 14150 1 1 24 CYS N N 0.937 14.547 -23.913 1.00 . A A . 24 CYS N 1 1
9 14151 1 1 24 CYS O O 0.885 13.075 -26.758 1.00 . A A . 24 CYS O 1 1
9 14152 1 1 24 CYS SG S 3.389 16.319 -24.701 1.00 . A A . 24 CYS SG 1 1
9 14153 1 1 25 ILE C C -1.411 13.439 -28.707 1.00 . A A . 25 ILE C 1 1
9 14154 1 1 25 ILE CA C -1.823 13.364 -27.235 1.00 . A A . 25 ILE CA 1 1
9 14155 1 1 25 ILE CB C -3.337 13.663 -27.093 1.00 . A A . 25 ILE CB 1 1
9 14156 1 1 25 ILE CD1 C -5.643 12.874 -27.868 1.00 . A A . 25 ILE CD1 1 1
9 14157 1 1 25 ILE CG1 C -4.146 12.695 -27.965 1.00 . A A . 25 ILE CG1 1 1
9 14158 1 1 25 ILE CG2 C -3.647 15.111 -27.454 1.00 . A A . 25 ILE CG2 1 1
9 14159 1 1 25 ILE H H -1.428 15.024 -25.984 1.00 . A A . 25 ILE H 1 1
9 14160 1 1 25 ILE HA H -1.652 12.354 -26.888 1.00 . A A . 25 ILE HA 1 1
9 14161 1 1 25 ILE HB H -3.611 13.513 -26.059 1.00 . A A . 25 ILE HB 1 1
9 14162 1 1 25 ILE HD11 H -5.906 13.875 -28.173 1.00 . A A . 25 ILE HD11 1 1
9 14163 1 1 25 ILE HD12 H -5.960 12.712 -26.848 1.00 . A A . 25 ILE HD12 1 1
9 14164 1 1 25 ILE HD13 H -6.131 12.161 -28.516 1.00 . A A . 25 ILE HD13 1 1
9 14165 1 1 25 ILE HG12 H -3.866 12.836 -28.997 1.00 . A A . 25 ILE HG12 1 1
9 14166 1 1 25 ILE HG13 H -3.913 11.681 -27.672 1.00 . A A . 25 ILE HG13 1 1
9 14167 1 1 25 ILE HG21 H -3.102 15.770 -26.794 1.00 . A A . 25 ILE HG21 1 1
9 14168 1 1 25 ILE HG22 H -4.707 15.290 -27.346 1.00 . A A . 25 ILE HG22 1 1
9 14169 1 1 25 ILE HG23 H -3.352 15.298 -28.475 1.00 . A A . 25 ILE HG23 1 1
9 14170 1 1 25 ILE N N -1.010 14.245 -26.413 1.00 . A A . 25 ILE N 1 1
9 14171 1 1 25 ILE O O -1.416 12.424 -29.404 1.00 . A A . 25 ILE O 1 1
9 14172 1 1 26 GLN C C 0.610 13.929 -30.850 1.00 . A A . 26 GLN C 1 1
9 14173 1 1 26 GLN CA C -0.615 14.784 -30.565 1.00 . A A . 26 GLN CA 1 1
9 14174 1 1 26 GLN CB C -0.324 16.249 -30.916 1.00 . A A . 26 GLN CB 1 1
9 14175 1 1 26 GLN CD C 0.292 17.894 -32.757 1.00 . A A . 26 GLN CD 1 1
9 14176 1 1 26 GLN CG C -0.020 16.454 -32.398 1.00 . A A . 26 GLN CG 1 1
9 14177 1 1 26 GLN H H -1.017 15.409 -28.571 1.00 . A A . 26 GLN H 1 1
9 14178 1 1 26 GLN HA H -1.429 14.432 -31.183 1.00 . A A . 26 GLN HA 1 1
9 14179 1 1 26 GLN HB2 H -1.183 16.849 -30.656 1.00 . A A . 26 GLN HB2 1 1
9 14180 1 1 26 GLN HB3 H 0.528 16.583 -30.344 1.00 . A A . 26 GLN HB3 1 1
9 14181 1 1 26 GLN HE21 H 1.439 17.295 -34.267 1.00 . A A . 26 GLN HE21 1 1
9 14182 1 1 26 GLN HE22 H 1.325 19.003 -34.048 1.00 . A A . 26 GLN HE22 1 1
9 14183 1 1 26 GLN HG2 H 0.832 15.846 -32.663 1.00 . A A . 26 GLN HG2 1 1
9 14184 1 1 26 GLN HG3 H -0.877 16.135 -32.973 1.00 . A A . 26 GLN HG3 1 1
9 14185 1 1 26 GLN N N -1.024 14.627 -29.174 1.00 . A A . 26 GLN N 1 1
9 14186 1 1 26 GLN NE2 N 1.097 18.083 -33.795 1.00 . A A . 26 GLN NE2 1 1
9 14187 1 1 26 GLN O O 0.730 13.350 -31.923 1.00 . A A . 26 GLN O 1 1
9 14188 1 1 26 GLN OE1 O -0.194 18.827 -32.120 1.00 . A A . 26 GLN OE1 1 1
9 14189 1 1 27 LYS C C 2.338 11.542 -30.138 1.00 . A A . 27 LYS C 1 1
9 14190 1 1 27 LYS CA C 2.704 13.018 -30.019 1.00 . A A . 27 LYS CA 1 1
9 14191 1 1 27 LYS CB C 3.664 13.259 -28.843 1.00 . A A . 27 LYS CB 1 1
9 14192 1 1 27 LYS CD C 5.556 12.024 -30.009 1.00 . A A . 27 LYS CD 1 1
9 14193 1 1 27 LYS CE C 6.369 13.245 -30.401 1.00 . A A . 27 LYS CE 1 1
9 14194 1 1 27 LYS CG C 4.783 12.224 -28.709 1.00 . A A . 27 LYS CG 1 1
9 14195 1 1 27 LYS H H 1.343 14.307 -29.031 1.00 . A A . 27 LYS H 1 1
9 14196 1 1 27 LYS HA H 3.192 13.324 -30.933 1.00 . A A . 27 LYS HA 1 1
9 14197 1 1 27 LYS HB2 H 4.121 14.228 -28.965 1.00 . A A . 27 LYS HB2 1 1
9 14198 1 1 27 LYS HB3 H 3.093 13.256 -27.926 1.00 . A A . 27 LYS HB3 1 1
9 14199 1 1 27 LYS HD2 H 6.228 11.188 -29.888 1.00 . A A . 27 LYS HD2 1 1
9 14200 1 1 27 LYS HD3 H 4.852 11.806 -30.800 1.00 . A A . 27 LYS HD3 1 1
9 14201 1 1 27 LYS HE2 H 5.712 14.101 -30.451 1.00 . A A . 27 LYS HE2 1 1
9 14202 1 1 27 LYS HE3 H 7.128 13.416 -29.649 1.00 . A A . 27 LYS HE3 1 1
9 14203 1 1 27 LYS HG2 H 5.470 12.555 -27.945 1.00 . A A . 27 LYS HG2 1 1
9 14204 1 1 27 LYS HG3 H 4.348 11.280 -28.414 1.00 . A A . 27 LYS HG3 1 1
9 14205 1 1 27 LYS HZ1 H 6.316 13.125 -32.488 1.00 . A A . 27 LYS HZ1 1 1
9 14206 1 1 27 LYS HZ2 H 7.472 12.114 -31.768 1.00 . A A . 27 LYS HZ2 1 1
9 14207 1 1 27 LYS HZ3 H 7.756 13.783 -31.871 1.00 . A A . 27 LYS HZ3 1 1
9 14208 1 1 27 LYS N N 1.502 13.832 -29.872 1.00 . A A . 27 LYS N 1 1
9 14209 1 1 27 LYS NZ N 7.025 13.056 -31.720 1.00 . A A . 27 LYS NZ 1 1
9 14210 1 1 27 LYS O O 2.868 10.837 -30.997 1.00 . A A . 27 LYS O 1 1
9 14211 1 1 28 VAL C C 0.475 9.319 -30.728 1.00 . A A . 28 VAL C 1 1
9 14212 1 1 28 VAL CA C 0.975 9.693 -29.328 1.00 . A A . 28 VAL CA 1 1
9 14213 1 1 28 VAL CB C -0.145 9.429 -28.295 1.00 . A A . 28 VAL CB 1 1
9 14214 1 1 28 VAL CG1 C -0.585 7.973 -28.336 1.00 . A A . 28 VAL CG1 1 1
9 14215 1 1 28 VAL CG2 C 0.320 9.807 -26.897 1.00 . A A . 28 VAL CG2 1 1
9 14216 1 1 28 VAL H H 1.048 11.696 -28.610 1.00 . A A . 28 VAL H 1 1
9 14217 1 1 28 VAL HA H 1.819 9.065 -29.081 1.00 . A A . 28 VAL HA 1 1
9 14218 1 1 28 VAL HB H -0.995 10.046 -28.548 1.00 . A A . 28 VAL HB 1 1
9 14219 1 1 28 VAL HG11 H -1.364 7.812 -27.606 1.00 . A A . 28 VAL HG11 1 1
9 14220 1 1 28 VAL HG12 H 0.257 7.337 -28.111 1.00 . A A . 28 VAL HG12 1 1
9 14221 1 1 28 VAL HG13 H -0.961 7.739 -29.320 1.00 . A A . 28 VAL HG13 1 1
9 14222 1 1 28 VAL HG21 H 0.564 10.859 -26.871 1.00 . A A . 28 VAL HG21 1 1
9 14223 1 1 28 VAL HG22 H 1.196 9.230 -26.640 1.00 . A A . 28 VAL HG22 1 1
9 14224 1 1 28 VAL HG23 H -0.468 9.601 -26.187 1.00 . A A . 28 VAL HG23 1 1
9 14225 1 1 28 VAL N N 1.424 11.084 -29.288 1.00 . A A . 28 VAL N 1 1
9 14226 1 1 28 VAL O O 0.954 8.355 -31.336 1.00 . A A . 28 VAL O 1 1
9 14227 1 1 29 ILE C C 0.070 10.005 -33.642 1.00 . A A . 29 ILE C 1 1
9 14228 1 1 29 ILE CA C -1.017 9.876 -32.572 1.00 . A A . 29 ILE CA 1 1
9 14229 1 1 29 ILE CB C -2.177 10.866 -32.884 1.00 . A A . 29 ILE CB 1 1
9 14230 1 1 29 ILE CD1 C -3.447 10.435 -30.698 1.00 . A A . 29 ILE CD1 1 1
9 14231 1 1 29 ILE CG1 C -3.483 10.424 -32.210 1.00 . A A . 29 ILE CG1 1 1
9 14232 1 1 29 ILE CG2 C -2.393 11.005 -34.385 1.00 . A A . 29 ILE CG2 1 1
9 14233 1 1 29 ILE H H -0.805 10.854 -30.702 1.00 . A A . 29 ILE H 1 1
9 14234 1 1 29 ILE HA H -1.415 8.872 -32.600 1.00 . A A . 29 ILE HA 1 1
9 14235 1 1 29 ILE HB H -1.896 11.835 -32.499 1.00 . A A . 29 ILE HB 1 1
9 14236 1 1 29 ILE HD11 H -4.396 10.093 -30.314 1.00 . A A . 29 ILE HD11 1 1
9 14237 1 1 29 ILE HD12 H -3.260 11.440 -30.351 1.00 . A A . 29 ILE HD12 1 1
9 14238 1 1 29 ILE HD13 H -2.660 9.782 -30.351 1.00 . A A . 29 ILE HD13 1 1
9 14239 1 1 29 ILE HG12 H -4.277 11.085 -32.521 1.00 . A A . 29 ILE HG12 1 1
9 14240 1 1 29 ILE HG13 H -3.717 9.419 -32.527 1.00 . A A . 29 ILE HG13 1 1
9 14241 1 1 29 ILE HG21 H -1.494 11.388 -34.843 1.00 . A A . 29 ILE HG21 1 1
9 14242 1 1 29 ILE HG22 H -3.211 11.687 -34.569 1.00 . A A . 29 ILE HG22 1 1
9 14243 1 1 29 ILE HG23 H -2.628 10.039 -34.805 1.00 . A A . 29 ILE HG23 1 1
9 14244 1 1 29 ILE N N -0.468 10.103 -31.239 1.00 . A A . 29 ILE N 1 1
9 14245 1 1 29 ILE O O 0.301 9.077 -34.420 1.00 . A A . 29 ILE O 1 1
9 14246 1 1 30 GLU C C 2.816 10.387 -34.778 1.00 . A A . 30 GLU C 1 1
9 14247 1 1 30 GLU CA C 1.748 11.466 -34.665 1.00 . A A . 30 GLU CA 1 1
9 14248 1 1 30 GLU CB C 2.421 12.801 -34.340 1.00 . A A . 30 GLU CB 1 1
9 14249 1 1 30 GLU CD C 4.677 13.902 -34.549 1.00 . A A . 30 GLU CD 1 1
9 14250 1 1 30 GLU CG C 3.575 13.150 -35.265 1.00 . A A . 30 GLU CG 1 1
9 14251 1 1 30 GLU H H 0.595 11.797 -32.923 1.00 . A A . 30 GLU H 1 1
9 14252 1 1 30 GLU HA H 1.235 11.553 -35.611 1.00 . A A . 30 GLU HA 1 1
9 14253 1 1 30 GLU HB2 H 1.686 13.589 -34.408 1.00 . A A . 30 GLU HB2 1 1
9 14254 1 1 30 GLU HB3 H 2.799 12.761 -33.329 1.00 . A A . 30 GLU HB3 1 1
9 14255 1 1 30 GLU HG2 H 3.986 12.238 -35.670 1.00 . A A . 30 GLU HG2 1 1
9 14256 1 1 30 GLU HG3 H 3.202 13.767 -36.070 1.00 . A A . 30 GLU HG3 1 1
9 14257 1 1 30 GLU N N 0.758 11.144 -33.641 1.00 . A A . 30 GLU N 1 1
9 14258 1 1 30 GLU O O 3.065 9.859 -35.859 1.00 . A A . 30 GLU O 1 1
9 14259 1 1 30 GLU OE1 O 5.449 13.259 -33.807 1.00 . A A . 30 GLU OE1 1 1
9 14260 1 1 30 GLU OE2 O 4.794 15.128 -34.733 1.00 . A A . 30 GLU OE2 1 1
9 14261 1 1 31 ASP C C 4.202 7.730 -33.952 1.00 . A A . 31 ASP C 1 1
9 14262 1 1 31 ASP CA C 4.590 9.174 -33.679 1.00 . A A . 31 ASP CA 1 1
9 14263 1 1 31 ASP CB C 5.373 9.274 -32.369 1.00 . A A . 31 ASP CB 1 1
9 14264 1 1 31 ASP CG C 6.869 9.362 -32.603 1.00 . A A . 31 ASP CG 1 1
9 14265 1 1 31 ASP H H 3.082 10.371 -32.794 1.00 . A A . 31 ASP H 1 1
9 14266 1 1 31 ASP HA H 5.226 9.513 -34.484 1.00 . A A . 31 ASP HA 1 1
9 14267 1 1 31 ASP HB2 H 5.058 10.157 -31.833 1.00 . A A . 31 ASP HB2 1 1
9 14268 1 1 31 ASP HB3 H 5.171 8.400 -31.767 1.00 . A A . 31 ASP HB3 1 1
9 14269 1 1 31 ASP N N 3.424 10.040 -33.654 1.00 . A A . 31 ASP N 1 1
9 14270 1 1 31 ASP O O 4.981 6.976 -34.535 1.00 . A A . 31 ASP O 1 1
9 14271 1 1 31 ASP OD1 O 7.479 8.348 -32.994 1.00 . A A . 31 ASP OD1 1 1
9 14272 1 1 31 ASP OD2 O 7.444 10.459 -32.408 1.00 . A A . 31 ASP OD2 1 1
9 14273 1 1 32 LYS C C 2.348 5.711 -35.276 1.00 . A A . 32 LYS C 1 1
9 14274 1 1 32 LYS CA C 2.541 5.976 -33.784 1.00 . A A . 32 LYS CA 1 1
9 14275 1 1 32 LYS CB C 1.251 5.685 -33.012 1.00 . A A . 32 LYS CB 1 1
9 14276 1 1 32 LYS CD C -0.374 3.911 -32.202 1.00 . A A . 32 LYS CD 1 1
9 14277 1 1 32 LYS CE C -1.634 4.694 -32.546 1.00 . A A . 32 LYS CE 1 1
9 14278 1 1 32 LYS CG C 0.789 4.239 -33.135 1.00 . A A . 32 LYS CG 1 1
9 14279 1 1 32 LYS H H 2.388 7.982 -33.111 1.00 . A A . 32 LYS H 1 1
9 14280 1 1 32 LYS HA H 3.317 5.318 -33.420 1.00 . A A . 32 LYS HA 1 1
9 14281 1 1 32 LYS HB2 H 1.412 5.904 -31.968 1.00 . A A . 32 LYS HB2 1 1
9 14282 1 1 32 LYS HB3 H 0.466 6.324 -33.391 1.00 . A A . 32 LYS HB3 1 1
9 14283 1 1 32 LYS HD2 H -0.592 2.856 -32.278 1.00 . A A . 32 LYS HD2 1 1
9 14284 1 1 32 LYS HD3 H -0.082 4.145 -31.189 1.00 . A A . 32 LYS HD3 1 1
9 14285 1 1 32 LYS HE2 H -1.709 4.776 -33.620 1.00 . A A . 32 LYS HE2 1 1
9 14286 1 1 32 LYS HE3 H -2.490 4.156 -32.167 1.00 . A A . 32 LYS HE3 1 1
9 14287 1 1 32 LYS HG2 H 0.477 4.059 -34.152 1.00 . A A . 32 LYS HG2 1 1
9 14288 1 1 32 LYS HG3 H 1.620 3.590 -32.896 1.00 . A A . 32 LYS HG3 1 1
9 14289 1 1 32 LYS HZ1 H -0.747 6.555 -32.205 1.00 . A A . 32 LYS HZ1 1 1
9 14290 1 1 32 LYS HZ2 H -1.716 6.011 -30.925 1.00 . A A . 32 LYS HZ2 1 1
9 14291 1 1 32 LYS HZ3 H -2.434 6.613 -32.343 1.00 . A A . 32 LYS HZ3 1 1
9 14292 1 1 32 LYS N N 2.990 7.341 -33.559 1.00 . A A . 32 LYS N 1 1
9 14293 1 1 32 LYS NZ N -1.627 6.062 -31.962 1.00 . A A . 32 LYS NZ 1 1
9 14294 1 1 32 LYS O O 2.840 4.710 -35.801 1.00 . A A . 32 LYS O 1 1
9 14295 1 1 33 LEU C C 2.702 6.702 -38.190 1.00 . A A . 33 LEU C 1 1
9 14296 1 1 33 LEU CA C 1.423 6.445 -37.394 1.00 . A A . 33 LEU CA 1 1
9 14297 1 1 33 LEU CB C 0.263 7.339 -37.875 1.00 . A A . 33 LEU CB 1 1
9 14298 1 1 33 LEU CD1 C 1.212 9.537 -38.682 1.00 . A A . 33 LEU CD1 1 1
9 14299 1 1 33 LEU CD2 C -0.992 9.474 -37.507 1.00 . A A . 33 LEU CD2 1 1
9 14300 1 1 33 LEU CG C 0.388 8.845 -37.603 1.00 . A A . 33 LEU CG 1 1
9 14301 1 1 33 LEU H H 1.289 7.401 -35.501 1.00 . A A . 33 LEU H 1 1
9 14302 1 1 33 LEU HA H 1.140 5.413 -37.546 1.00 . A A . 33 LEU HA 1 1
9 14303 1 1 33 LEU HB2 H 0.157 7.201 -38.940 1.00 . A A . 33 LEU HB2 1 1
9 14304 1 1 33 LEU HB3 H -0.643 6.990 -37.399 1.00 . A A . 33 LEU HB3 1 1
9 14305 1 1 33 LEU HD11 H 1.275 10.592 -38.464 1.00 . A A . 33 LEU HD11 1 1
9 14306 1 1 33 LEU HD12 H 0.739 9.395 -39.642 1.00 . A A . 33 LEU HD12 1 1
9 14307 1 1 33 LEU HD13 H 2.205 9.113 -38.703 1.00 . A A . 33 LEU HD13 1 1
9 14308 1 1 33 LEU HD21 H -0.893 10.532 -37.311 1.00 . A A . 33 LEU HD21 1 1
9 14309 1 1 33 LEU HD22 H -1.543 9.009 -36.703 1.00 . A A . 33 LEU HD22 1 1
9 14310 1 1 33 LEU HD23 H -1.520 9.328 -38.437 1.00 . A A . 33 LEU HD23 1 1
9 14311 1 1 33 LEU HG H 0.889 8.992 -36.657 1.00 . A A . 33 LEU HG 1 1
9 14312 1 1 33 LEU N N 1.656 6.614 -35.964 1.00 . A A . 33 LEU N 1 1
9 14313 1 1 33 LEU O O 2.916 6.105 -39.249 1.00 . A A . 33 LEU O 1 1
9 14314 1 1 34 SER C C 5.783 6.678 -38.245 1.00 . A A . 34 SER C 1 1
9 14315 1 1 34 SER CA C 4.832 7.865 -38.323 1.00 . A A . 34 SER CA 1 1
9 14316 1 1 34 SER CB C 5.484 9.105 -37.710 1.00 . A A . 34 SER CB 1 1
9 14317 1 1 34 SER H H 3.342 8.020 -36.825 1.00 . A A . 34 SER H 1 1
9 14318 1 1 34 SER HA H 4.618 8.064 -39.362 1.00 . A A . 34 SER HA 1 1
9 14319 1 1 34 SER HB2 H 5.615 8.954 -36.650 1.00 . A A . 34 SER HB2 1 1
9 14320 1 1 34 SER HB3 H 6.446 9.269 -38.174 1.00 . A A . 34 SER HB3 1 1
9 14321 1 1 34 SER HG H 3.999 10.290 -37.227 1.00 . A A . 34 SER HG 1 1
9 14322 1 1 34 SER N N 3.566 7.566 -37.665 1.00 . A A . 34 SER N 1 1
9 14323 1 1 34 SER O O 6.545 6.432 -39.169 1.00 . A A . 34 SER O 1 1
9 14324 1 1 34 SER OG O 4.677 10.251 -37.915 1.00 . A A . 34 SER OG 1 1
9 14325 1 1 35 SER C C 6.093 3.624 -37.903 1.00 . A A . 35 SER C 1 1
9 14326 1 1 35 SER CA C 6.575 4.759 -37.000 1.00 . A A . 35 SER CA 1 1
9 14327 1 1 35 SER CB C 6.607 4.311 -35.538 1.00 . A A . 35 SER CB 1 1
9 14328 1 1 35 SER H H 5.138 6.200 -36.416 1.00 . A A . 35 SER H 1 1
9 14329 1 1 35 SER HA H 7.577 5.032 -37.300 1.00 . A A . 35 SER HA 1 1
9 14330 1 1 35 SER HB2 H 5.604 4.083 -35.210 1.00 . A A . 35 SER HB2 1 1
9 14331 1 1 35 SER HB3 H 7.227 3.431 -35.446 1.00 . A A . 35 SER HB3 1 1
9 14332 1 1 35 SER HG H 6.421 5.915 -34.413 1.00 . A A . 35 SER HG 1 1
9 14333 1 1 35 SER N N 5.737 5.941 -37.147 1.00 . A A . 35 SER N 1 1
9 14334 1 1 35 SER O O 6.879 2.778 -38.324 1.00 . A A . 35 SER O 1 1
9 14335 1 1 35 SER OG O 7.140 5.336 -34.711 1.00 . A A . 35 SER OG 1 1
9 14336 1 1 36 ALA C C 4.530 2.757 -40.506 1.00 . A A . 36 ALA C 1 1
9 14337 1 1 36 ALA CA C 4.204 2.572 -39.025 1.00 . A A . 36 ALA CA 1 1
9 14338 1 1 36 ALA CB C 2.698 2.539 -38.816 1.00 . A A . 36 ALA CB 1 1
9 14339 1 1 36 ALA H H 4.229 4.343 -37.867 1.00 . A A . 36 ALA H 1 1
9 14340 1 1 36 ALA HA H 4.607 1.626 -38.695 1.00 . A A . 36 ALA HA 1 1
9 14341 1 1 36 ALA HB1 H 2.266 3.466 -39.164 1.00 . A A . 36 ALA HB1 1 1
9 14342 1 1 36 ALA HB2 H 2.483 2.414 -37.765 1.00 . A A . 36 ALA HB2 1 1
9 14343 1 1 36 ALA HB3 H 2.275 1.714 -39.370 1.00 . A A . 36 ALA HB3 1 1
9 14344 1 1 36 ALA N N 4.798 3.622 -38.206 1.00 . A A . 36 ALA N 1 1
9 14345 1 1 36 ALA O O 4.963 1.821 -41.178 1.00 . A A . 36 ALA O 1 1
9 14346 1 1 37 LEU C C 6.046 4.601 -42.625 1.00 . A A . 37 LEU C 1 1
9 14347 1 1 37 LEU CA C 4.575 4.254 -42.420 1.00 . A A . 37 LEU CA 1 1
9 14348 1 1 37 LEU CB C 3.696 5.413 -42.899 1.00 . A A . 37 LEU CB 1 1
9 14349 1 1 37 LEU CD1 C 1.425 6.423 -43.231 1.00 . A A . 37 LEU CD1 1 1
9 14350 1 1 37 LEU CD2 C 1.759 3.974 -43.599 1.00 . A A . 37 LEU CD2 1 1
9 14351 1 1 37 LEU CG C 2.186 5.185 -42.782 1.00 . A A . 37 LEU CG 1 1
9 14352 1 1 37 LEU H H 3.960 4.673 -40.433 1.00 . A A . 37 LEU H 1 1
9 14353 1 1 37 LEU HA H 4.341 3.370 -42.992 1.00 . A A . 37 LEU HA 1 1
9 14354 1 1 37 LEU HB2 H 3.951 6.291 -42.322 1.00 . A A . 37 LEU HB2 1 1
9 14355 1 1 37 LEU HB3 H 3.928 5.606 -43.936 1.00 . A A . 37 LEU HB3 1 1
9 14356 1 1 37 LEU HD11 H 1.665 6.638 -44.262 1.00 . A A . 37 LEU HD11 1 1
9 14357 1 1 37 LEU HD12 H 1.707 7.263 -42.613 1.00 . A A . 37 LEU HD12 1 1
9 14358 1 1 37 LEU HD13 H 0.364 6.248 -43.136 1.00 . A A . 37 LEU HD13 1 1
9 14359 1 1 37 LEU HD21 H 2.274 3.095 -43.237 1.00 . A A . 37 LEU HD21 1 1
9 14360 1 1 37 LEU HD22 H 2.007 4.134 -44.638 1.00 . A A . 37 LEU HD22 1 1
9 14361 1 1 37 LEU HD23 H 0.692 3.831 -43.502 1.00 . A A . 37 LEU HD23 1 1
9 14362 1 1 37 LEU HG H 1.936 4.997 -41.748 1.00 . A A . 37 LEU HG 1 1
9 14363 1 1 37 LEU N N 4.312 3.963 -41.014 1.00 . A A . 37 LEU N 1 1
9 14364 1 1 37 LEU O O 6.624 4.309 -43.673 1.00 . A A . 37 LEU O 1 1
9 14365 1 1 38 LYS C C 8.259 6.653 -42.766 1.00 . A A . 38 LYS C 1 1
9 14366 1 1 38 LYS CA C 8.006 5.692 -41.606 1.00 . A A . 38 LYS CA 1 1
9 14367 1 1 38 LYS CB C 9.018 4.544 -41.624 1.00 . A A . 38 LYS CB 1 1
9 14368 1 1 38 LYS CD C 10.557 5.788 -40.081 1.00 . A A . 38 LYS CD 1 1
9 14369 1 1 38 LYS CE C 11.874 6.539 -39.978 1.00 . A A . 38 LYS CE 1 1
9 14370 1 1 38 LYS CG C 10.445 5.019 -41.390 1.00 . A A . 38 LYS CG 1 1
9 14371 1 1 38 LYS H H 6.101 5.335 -40.780 1.00 . A A . 38 LYS H 1 1
9 14372 1 1 38 LYS HA H 8.143 6.246 -40.688 1.00 . A A . 38 LYS HA 1 1
9 14373 1 1 38 LYS HB2 H 8.762 3.836 -40.849 1.00 . A A . 38 LYS HB2 1 1
9 14374 1 1 38 LYS HB3 H 8.977 4.051 -42.583 1.00 . A A . 38 LYS HB3 1 1
9 14375 1 1 38 LYS HD2 H 9.746 6.498 -40.023 1.00 . A A . 38 LYS HD2 1 1
9 14376 1 1 38 LYS HD3 H 10.486 5.091 -39.259 1.00 . A A . 38 LYS HD3 1 1
9 14377 1 1 38 LYS HE2 H 12.684 5.826 -40.015 1.00 . A A . 38 LYS HE2 1 1
9 14378 1 1 38 LYS HE3 H 11.952 7.217 -40.815 1.00 . A A . 38 LYS HE3 1 1
9 14379 1 1 38 LYS HG2 H 11.100 4.161 -41.352 1.00 . A A . 38 LYS HG2 1 1
9 14380 1 1 38 LYS HG3 H 10.740 5.665 -42.205 1.00 . A A . 38 LYS HG3 1 1
9 14381 1 1 38 LYS HZ1 H 11.121 7.909 -38.587 1.00 . A A . 38 LYS HZ1 1 1
9 14382 1 1 38 LYS HZ2 H 12.809 7.935 -38.734 1.00 . A A . 38 LYS HZ2 1 1
9 14383 1 1 38 LYS HZ3 H 12.051 6.669 -37.897 1.00 . A A . 38 LYS HZ3 1 1
9 14384 1 1 38 LYS N N 6.627 5.207 -41.597 1.00 . A A . 38 LYS N 1 1
9 14385 1 1 38 LYS NZ N 11.970 7.315 -38.713 1.00 . A A . 38 LYS NZ 1 1
9 14386 1 1 38 LYS O O 8.663 6.251 -43.857 1.00 . A A . 38 LYS O 1 1
9 14387 1 1 39 PRO C C 9.636 9.544 -43.513 1.00 . A A . 39 PRO C 1 1
9 14388 1 1 39 PRO CA C 8.223 8.969 -43.550 1.00 . A A . 39 PRO CA 1 1
9 14389 1 1 39 PRO CB C 7.199 10.030 -43.159 1.00 . A A . 39 PRO CB 1 1
9 14390 1 1 39 PRO CD C 7.491 8.515 -41.291 1.00 . A A . 39 PRO CD 1 1
9 14391 1 1 39 PRO CG C 7.068 9.914 -41.673 1.00 . A A . 39 PRO CG 1 1
9 14392 1 1 39 PRO HA H 8.007 8.604 -44.542 1.00 . A A . 39 PRO HA 1 1
9 14393 1 1 39 PRO HB2 H 7.561 11.005 -43.450 1.00 . A A . 39 PRO HB2 1 1
9 14394 1 1 39 PRO HB3 H 6.260 9.827 -43.655 1.00 . A A . 39 PRO HB3 1 1
9 14395 1 1 39 PRO HD2 H 8.262 8.549 -40.538 1.00 . A A . 39 PRO HD2 1 1
9 14396 1 1 39 PRO HD3 H 6.641 7.950 -40.936 1.00 . A A . 39 PRO HD3 1 1
9 14397 1 1 39 PRO HG2 H 7.710 10.638 -41.195 1.00 . A A . 39 PRO HG2 1 1
9 14398 1 1 39 PRO HG3 H 6.039 10.083 -41.386 1.00 . A A . 39 PRO HG3 1 1
9 14399 1 1 39 PRO N N 8.011 7.945 -42.544 1.00 . A A . 39 PRO N 1 1
9 14400 1 1 39 PRO O O 10.190 9.794 -42.442 1.00 . A A . 39 PRO O 1 1
9 14401 1 1 40 THR C C 11.347 11.890 -44.450 1.00 . A A . 40 THR C 1 1
9 14402 1 1 40 THR CA C 11.504 10.410 -44.793 1.00 . A A . 40 THR CA 1 1
9 14403 1 1 40 THR CB C 12.097 10.248 -46.210 1.00 . A A . 40 THR CB 1 1
9 14404 1 1 40 THR CG2 C 12.676 8.852 -46.399 1.00 . A A . 40 THR CG2 1 1
9 14405 1 1 40 THR H H 9.770 9.438 -45.500 1.00 . A A . 40 THR H 1 1
9 14406 1 1 40 THR HA H 12.179 9.953 -44.083 1.00 . A A . 40 THR HA 1 1
9 14407 1 1 40 THR HB H 12.890 10.970 -46.338 1.00 . A A . 40 THR HB 1 1
9 14408 1 1 40 THR HG1 H 10.380 11.019 -46.824 1.00 . A A . 40 THR HG1 1 1
9 14409 1 1 40 THR HG21 H 13.073 8.760 -47.400 1.00 . A A . 40 THR HG21 1 1
9 14410 1 1 40 THR HG22 H 11.898 8.116 -46.253 1.00 . A A . 40 THR HG22 1 1
9 14411 1 1 40 THR HG23 H 13.466 8.690 -45.682 1.00 . A A . 40 THR HG23 1 1
9 14412 1 1 40 THR N N 10.219 9.743 -44.686 1.00 . A A . 40 THR N 1 1
9 14413 1 1 40 THR O O 12.261 12.529 -43.925 1.00 . A A . 40 THR O 1 1
9 14414 1 1 40 THR OG1 O 11.085 10.483 -47.203 1.00 . A A . 40 THR OG1 1 1
9 14415 1 1 41 PHE C C 8.356 13.816 -43.918 1.00 . A A . 41 PHE C 1 1
9 14416 1 1 41 PHE CA C 9.803 13.780 -44.392 1.00 . A A . 41 PHE CA 1 1
9 14417 1 1 41 PHE CB C 9.997 14.706 -45.598 1.00 . A A . 41 PHE CB 1 1
9 14418 1 1 41 PHE CD1 C 10.523 16.959 -44.626 1.00 . A A . 41 PHE CD1 1 1
9 14419 1 1 41 PHE CD2 C 8.440 16.672 -45.753 1.00 . A A . 41 PHE CD2 1 1
9 14420 1 1 41 PHE CE1 C 10.204 18.279 -44.369 1.00 . A A . 41 PHE CE1 1 1
9 14421 1 1 41 PHE CE2 C 8.117 17.991 -45.499 1.00 . A A . 41 PHE CE2 1 1
9 14422 1 1 41 PHE CG C 9.646 16.142 -45.320 1.00 . A A . 41 PHE CG 1 1
9 14423 1 1 41 PHE CZ C 9.000 18.795 -44.805 1.00 . A A . 41 PHE CZ 1 1
9 14424 1 1 41 PHE H H 9.487 11.852 -45.180 1.00 . A A . 41 PHE H 1 1
9 14425 1 1 41 PHE HA H 10.446 14.102 -43.585 1.00 . A A . 41 PHE HA 1 1
9 14426 1 1 41 PHE HB2 H 11.031 14.671 -45.906 1.00 . A A . 41 PHE HB2 1 1
9 14427 1 1 41 PHE HB3 H 9.374 14.361 -46.410 1.00 . A A . 41 PHE HB3 1 1
9 14428 1 1 41 PHE HD1 H 11.466 16.557 -44.285 1.00 . A A . 41 PHE HD1 1 1
9 14429 1 1 41 PHE HD2 H 7.749 16.044 -46.296 1.00 . A A . 41 PHE HD2 1 1
9 14430 1 1 41 PHE HE1 H 10.897 18.906 -43.826 1.00 . A A . 41 PHE HE1 1 1
9 14431 1 1 41 PHE HE2 H 7.174 18.393 -45.840 1.00 . A A . 41 PHE HE2 1 1
9 14432 1 1 41 PHE HZ H 8.750 19.826 -44.604 1.00 . A A . 41 PHE HZ 1 1
9 14433 1 1 41 PHE N N 10.158 12.413 -44.733 1.00 . A A . 41 PHE N 1 1
9 14434 1 1 41 PHE O O 7.465 13.296 -44.591 1.00 . A A . 41 PHE O 1 1
9 14435 1 1 42 LEU C C 6.548 15.872 -41.628 1.00 . A A . 42 LEU C 1 1
9 14436 1 1 42 LEU CA C 6.792 14.473 -42.184 1.00 . A A . 42 LEU CA 1 1
9 14437 1 1 42 LEU CB C 6.642 13.412 -41.080 1.00 . A A . 42 LEU CB 1 1
9 14438 1 1 42 LEU CD1 C 4.424 14.065 -40.056 1.00 . A A . 42 LEU CD1 1 1
9 14439 1 1 42 LEU CD2 C 4.485 12.507 -42.002 1.00 . A A . 42 LEU CD2 1 1
9 14440 1 1 42 LEU CG C 5.208 12.963 -40.746 1.00 . A A . 42 LEU CG 1 1
9 14441 1 1 42 LEU H H 8.880 14.801 -42.263 1.00 . A A . 42 LEU H 1 1
9 14442 1 1 42 LEU HA H 6.079 14.276 -42.970 1.00 . A A . 42 LEU HA 1 1
9 14443 1 1 42 LEU HB2 H 7.202 12.539 -41.378 1.00 . A A . 42 LEU HB2 1 1
9 14444 1 1 42 LEU HB3 H 7.087 13.806 -40.176 1.00 . A A . 42 LEU HB3 1 1
9 14445 1 1 42 LEU HD11 H 4.373 14.929 -40.702 1.00 . A A . 42 LEU HD11 1 1
9 14446 1 1 42 LEU HD12 H 4.915 14.333 -39.134 1.00 . A A . 42 LEU HD12 1 1
9 14447 1 1 42 LEU HD13 H 3.424 13.716 -39.844 1.00 . A A . 42 LEU HD13 1 1
9 14448 1 1 42 LEU HD21 H 4.434 13.325 -42.705 1.00 . A A . 42 LEU HD21 1 1
9 14449 1 1 42 LEU HD22 H 3.485 12.188 -41.747 1.00 . A A . 42 LEU HD22 1 1
9 14450 1 1 42 LEU HD23 H 5.023 11.683 -42.448 1.00 . A A . 42 LEU HD23 1 1
9 14451 1 1 42 LEU HG H 5.256 12.122 -40.070 1.00 . A A . 42 LEU HG 1 1
9 14452 1 1 42 LEU N N 8.129 14.403 -42.755 1.00 . A A . 42 LEU N 1 1
9 14453 1 1 42 LEU O O 7.339 16.377 -40.832 1.00 . A A . 42 LEU O 1 1
9 14454 1 1 43 GLU C C 3.666 17.869 -41.149 1.00 . A A . 43 GLU C 1 1
9 14455 1 1 43 GLU CA C 5.120 17.838 -41.615 1.00 . A A . 43 GLU CA 1 1
9 14456 1 1 43 GLU CB C 5.333 18.836 -42.760 1.00 . A A . 43 GLU CB 1 1
9 14457 1 1 43 GLU CD C 5.018 20.957 -41.398 1.00 . A A . 43 GLU CD 1 1
9 14458 1 1 43 GLU CG C 5.922 20.174 -42.328 1.00 . A A . 43 GLU CG 1 1
9 14459 1 1 43 GLU H H 4.873 16.041 -42.705 1.00 . A A . 43 GLU H 1 1
9 14460 1 1 43 GLU HA H 5.765 18.095 -40.788 1.00 . A A . 43 GLU HA 1 1
9 14461 1 1 43 GLU HB2 H 6.000 18.394 -43.484 1.00 . A A . 43 GLU HB2 1 1
9 14462 1 1 43 GLU HB3 H 4.382 19.026 -43.234 1.00 . A A . 43 GLU HB3 1 1
9 14463 1 1 43 GLU HG2 H 6.855 19.990 -41.818 1.00 . A A . 43 GLU HG2 1 1
9 14464 1 1 43 GLU HG3 H 6.108 20.769 -43.210 1.00 . A A . 43 GLU HG3 1 1
9 14465 1 1 43 GLU N N 5.464 16.496 -42.064 1.00 . A A . 43 GLU N 1 1
9 14466 1 1 43 GLU O O 2.771 17.426 -41.872 1.00 . A A . 43 GLU O 1 1
9 14467 1 1 43 GLU OE1 O 4.120 21.669 -41.895 1.00 . A A . 43 GLU OE1 1 1
9 14468 1 1 43 GLU OE2 O 5.212 20.875 -40.166 1.00 . A A . 43 GLU OE2 1 1
9 14469 1 1 44 LEU C C 1.529 19.859 -39.674 1.00 . A A . 44 LEU C 1 1
9 14470 1 1 44 LEU CA C 2.084 18.470 -39.406 1.00 . A A . 44 LEU CA 1 1
9 14471 1 1 44 LEU CB C 2.040 18.184 -37.894 1.00 . A A . 44 LEU CB 1 1
9 14472 1 1 44 LEU CD1 C 1.546 15.745 -38.258 1.00 . A A . 44 LEU CD1 1 1
9 14473 1 1 44 LEU CD2 C 3.852 16.459 -37.585 1.00 . A A . 44 LEU CD2 1 1
9 14474 1 1 44 LEU CG C 2.363 16.748 -37.460 1.00 . A A . 44 LEU CG 1 1
9 14475 1 1 44 LEU H H 4.190 18.694 -39.405 1.00 . A A . 44 LEU H 1 1
9 14476 1 1 44 LEU HA H 1.470 17.746 -39.920 1.00 . A A . 44 LEU HA 1 1
9 14477 1 1 44 LEU HB2 H 2.741 18.845 -37.407 1.00 . A A . 44 LEU HB2 1 1
9 14478 1 1 44 LEU HB3 H 1.049 18.425 -37.538 1.00 . A A . 44 LEU HB3 1 1
9 14479 1 1 44 LEU HD11 H 0.493 15.927 -38.094 1.00 . A A . 44 LEU HD11 1 1
9 14480 1 1 44 LEU HD12 H 1.792 14.744 -37.939 1.00 . A A . 44 LEU HD12 1 1
9 14481 1 1 44 LEU HD13 H 1.768 15.855 -39.308 1.00 . A A . 44 LEU HD13 1 1
9 14482 1 1 44 LEU HD21 H 4.158 16.585 -38.613 1.00 . A A . 44 LEU HD21 1 1
9 14483 1 1 44 LEU HD22 H 4.051 15.445 -37.272 1.00 . A A . 44 LEU HD22 1 1
9 14484 1 1 44 LEU HD23 H 4.405 17.144 -36.958 1.00 . A A . 44 LEU HD23 1 1
9 14485 1 1 44 LEU HG H 2.091 16.633 -36.419 1.00 . A A . 44 LEU HG 1 1
9 14486 1 1 44 LEU N N 3.436 18.368 -39.939 1.00 . A A . 44 LEU N 1 1
9 14487 1 1 44 LEU O O 2.030 20.854 -39.145 1.00 . A A . 44 LEU O 1 1
9 14488 1 1 45 VAL C C -1.391 21.433 -40.095 1.00 . A A . 45 VAL C 1 1
9 14489 1 1 45 VAL CA C -0.105 21.187 -40.867 1.00 . A A . 45 VAL CA 1 1
9 14490 1 1 45 VAL CB C -0.397 21.231 -42.383 1.00 . A A . 45 VAL CB 1 1
9 14491 1 1 45 VAL CG1 C -0.987 22.572 -42.784 1.00 . A A . 45 VAL CG1 1 1
9 14492 1 1 45 VAL CG2 C 0.862 20.941 -43.184 1.00 . A A . 45 VAL CG2 1 1
9 14493 1 1 45 VAL H H 0.096 19.085 -40.818 1.00 . A A . 45 VAL H 1 1
9 14494 1 1 45 VAL HA H 0.602 21.972 -40.632 1.00 . A A . 45 VAL HA 1 1
9 14495 1 1 45 VAL HB H -1.124 20.463 -42.608 1.00 . A A . 45 VAL HB 1 1
9 14496 1 1 45 VAL HG11 H -0.289 23.358 -42.541 1.00 . A A . 45 VAL HG11 1 1
9 14497 1 1 45 VAL HG12 H -1.913 22.734 -42.251 1.00 . A A . 45 VAL HG12 1 1
9 14498 1 1 45 VAL HG13 H -1.179 22.576 -43.848 1.00 . A A . 45 VAL HG13 1 1
9 14499 1 1 45 VAL HG21 H 0.634 20.976 -44.240 1.00 . A A . 45 VAL HG21 1 1
9 14500 1 1 45 VAL HG22 H 1.235 19.960 -42.930 1.00 . A A . 45 VAL HG22 1 1
9 14501 1 1 45 VAL HG23 H 1.613 21.682 -42.953 1.00 . A A . 45 VAL HG23 1 1
9 14502 1 1 45 VAL N N 0.486 19.920 -40.475 1.00 . A A . 45 VAL N 1 1
9 14503 1 1 45 VAL O O -2.321 20.622 -40.142 1.00 . A A . 45 VAL O 1 1
9 14504 1 1 46 ASP C C -3.723 23.316 -39.609 1.00 . A A . 46 ASP C 1 1
9 14505 1 1 46 ASP CA C -2.621 22.933 -38.636 1.00 . A A . 46 ASP CA 1 1
9 14506 1 1 46 ASP CB C -2.309 24.107 -37.705 1.00 . A A . 46 ASP CB 1 1
9 14507 1 1 46 ASP CG C -3.503 24.544 -36.876 1.00 . A A . 46 ASP CG 1 1
9 14508 1 1 46 ASP H H -0.638 23.115 -39.338 1.00 . A A . 46 ASP H 1 1
9 14509 1 1 46 ASP HA H -2.946 22.087 -38.048 1.00 . A A . 46 ASP HA 1 1
9 14510 1 1 46 ASP HB2 H -1.516 23.819 -37.030 1.00 . A A . 46 ASP HB2 1 1
9 14511 1 1 46 ASP HB3 H -1.979 24.948 -38.298 1.00 . A A . 46 ASP HB3 1 1
9 14512 1 1 46 ASP N N -1.431 22.541 -39.374 1.00 . A A . 46 ASP N 1 1
9 14513 1 1 46 ASP O O -3.615 24.317 -40.323 1.00 . A A . 46 ASP O 1 1
9 14514 1 1 46 ASP OD1 O -4.296 25.381 -37.358 1.00 . A A . 46 ASP OD1 1 1
9 14515 1 1 46 ASP OD2 O -3.631 24.081 -35.722 1.00 . A A . 46 ASP OD2 1 1
9 14516 1 1 47 LYS C C -6.791 23.792 -39.899 1.00 . A A . 47 LYS C 1 1
9 14517 1 1 47 LYS CA C -5.874 22.773 -40.557 1.00 . A A . 47 LYS CA 1 1
9 14518 1 1 47 LYS CB C -6.632 21.486 -40.890 1.00 . A A . 47 LYS CB 1 1
9 14519 1 1 47 LYS CD C -5.831 21.404 -43.264 1.00 . A A . 47 LYS CD 1 1
9 14520 1 1 47 LYS CE C -6.220 21.279 -44.727 1.00 . A A . 47 LYS CE 1 1
9 14521 1 1 47 LYS CG C -7.046 21.389 -42.350 1.00 . A A . 47 LYS CG 1 1
9 14522 1 1 47 LYS H H -4.789 21.707 -39.093 1.00 . A A . 47 LYS H 1 1
9 14523 1 1 47 LYS HA H -5.477 23.198 -41.467 1.00 . A A . 47 LYS HA 1 1
9 14524 1 1 47 LYS HB2 H -6.001 20.640 -40.660 1.00 . A A . 47 LYS HB2 1 1
9 14525 1 1 47 LYS HB3 H -7.523 21.438 -40.282 1.00 . A A . 47 LYS HB3 1 1
9 14526 1 1 47 LYS HD2 H -5.299 22.333 -43.123 1.00 . A A . 47 LYS HD2 1 1
9 14527 1 1 47 LYS HD3 H -5.185 20.577 -43.000 1.00 . A A . 47 LYS HD3 1 1
9 14528 1 1 47 LYS HE2 H -6.787 20.370 -44.858 1.00 . A A . 47 LYS HE2 1 1
9 14529 1 1 47 LYS HE3 H -6.832 22.127 -44.997 1.00 . A A . 47 LYS HE3 1 1
9 14530 1 1 47 LYS HG2 H -7.589 20.468 -42.501 1.00 . A A . 47 LYS HG2 1 1
9 14531 1 1 47 LYS HG3 H -7.679 22.229 -42.592 1.00 . A A . 47 LYS HG3 1 1
9 14532 1 1 47 LYS HZ1 H -4.429 22.080 -45.459 1.00 . A A . 47 LYS HZ1 1 1
9 14533 1 1 47 LYS HZ2 H -5.330 21.230 -46.618 1.00 . A A . 47 LYS HZ2 1 1
9 14534 1 1 47 LYS HZ3 H -4.463 20.382 -45.432 1.00 . A A . 47 LYS HZ3 1 1
9 14535 1 1 47 LYS N N -4.763 22.501 -39.670 1.00 . A A . 47 LYS N 1 1
9 14536 1 1 47 LYS NZ N -5.028 21.238 -45.618 1.00 . A A . 47 LYS NZ 1 1
9 14537 1 1 47 LYS O O -7.356 23.534 -38.838 1.00 . A A . 47 LYS O 1 1
9 14538 1 1 48 SER C C -9.030 25.805 -39.579 1.00 . A A . 48 SER C 1 1
9 14539 1 1 48 SER CA C -7.574 26.098 -39.943 1.00 . A A . 48 SER CA 1 1
9 14540 1 1 48 SER CB C -7.493 27.287 -40.904 1.00 . A A . 48 SER CB 1 1
9 14541 1 1 48 SER H H -6.556 25.023 -41.449 1.00 . A A . 48 SER H 1 1
9 14542 1 1 48 SER HA H -7.038 26.348 -39.040 1.00 . A A . 48 SER HA 1 1
9 14543 1 1 48 SER HB2 H -6.488 27.367 -41.291 1.00 . A A . 48 SER HB2 1 1
9 14544 1 1 48 SER HB3 H -8.180 27.131 -41.724 1.00 . A A . 48 SER HB3 1 1
9 14545 1 1 48 SER HG H -8.756 28.719 -40.438 1.00 . A A . 48 SER HG 1 1
9 14546 1 1 48 SER N N -6.917 24.945 -40.538 1.00 . A A . 48 SER N 1 1
9 14547 1 1 48 SER O O -9.866 25.554 -40.453 1.00 . A A . 48 SER O 1 1
9 14548 1 1 48 SER OG O -7.828 28.502 -40.256 1.00 . A A . 48 SER OG 1 1
9 14549 1 1 49 CYS C C -10.698 26.190 -36.318 1.00 . A A . 49 CYS C 1 1
9 14550 1 1 49 CYS CA C -10.663 25.698 -37.761 1.00 . A A . 49 CYS CA 1 1
9 14551 1 1 49 CYS CB C -11.155 24.250 -37.847 1.00 . A A . 49 CYS CB 1 1
9 14552 1 1 49 CYS H H -8.565 25.918 -37.640 1.00 . A A . 49 CYS H 1 1
9 14553 1 1 49 CYS HA H -11.306 26.327 -38.359 1.00 . A A . 49 CYS HA 1 1
9 14554 1 1 49 CYS HB2 H -12.146 24.190 -37.422 1.00 . A A . 49 CYS HB2 1 1
9 14555 1 1 49 CYS HB3 H -11.198 23.954 -38.885 1.00 . A A . 49 CYS HB3 1 1
9 14556 1 1 49 CYS HG H -9.640 22.204 -37.878 1.00 . A A . 49 CYS HG 1 1
9 14557 1 1 49 CYS N N -9.308 25.823 -38.281 1.00 . A A . 49 CYS N 1 1
9 14558 1 1 49 CYS O O -9.676 26.164 -35.627 1.00 . A A . 49 CYS O 1 1
9 14559 1 1 49 CYS SG S -10.116 23.057 -36.977 1.00 . A A . 49 CYS SG 1 1
9 14560 1 1 50 GLY C C -11.918 26.192 -33.432 1.00 . A A . 50 GLY C 1 1
9 14561 1 1 50 GLY CA C -11.971 27.222 -34.542 1.00 . A A . 50 GLY CA 1 1
9 14562 1 1 50 GLY H H -12.655 26.598 -36.450 1.00 . A A . 50 GLY H 1 1
9 14563 1 1 50 GLY HA2 H -11.161 27.922 -34.400 1.00 . A A . 50 GLY HA2 1 1
9 14564 1 1 50 GLY HA3 H -12.907 27.757 -34.474 1.00 . A A . 50 GLY HA3 1 1
9 14565 1 1 50 GLY N N -11.860 26.645 -35.869 1.00 . A A . 50 GLY N 1 1
9 14566 1 1 50 GLY O O -10.975 26.171 -32.638 1.00 . A A . 50 GLY O 1 1
9 14567 1 1 51 CYS C C -13.046 22.935 -32.889 1.00 . A A . 51 CYS C 1 1
9 14568 1 1 51 CYS CA C -13.023 24.343 -32.309 1.00 . A A . 51 CYS CA 1 1
9 14569 1 1 51 CYS CB C -14.282 24.595 -31.477 1.00 . A A . 51 CYS CB 1 1
9 14570 1 1 51 CYS H H -13.626 25.371 -34.063 1.00 . A A . 51 CYS H 1 1
9 14571 1 1 51 CYS HA H -12.156 24.447 -31.676 1.00 . A A . 51 CYS HA 1 1
9 14572 1 1 51 CYS HB2 H -14.412 23.782 -30.778 1.00 . A A . 51 CYS HB2 1 1
9 14573 1 1 51 CYS HB3 H -14.166 25.519 -30.929 1.00 . A A . 51 CYS HB3 1 1
9 14574 1 1 51 CYS HG H -15.452 24.690 -33.744 1.00 . A A . 51 CYS HG 1 1
9 14575 1 1 51 CYS N N -12.926 25.338 -33.371 1.00 . A A . 51 CYS N 1 1
9 14576 1 1 51 CYS O O -13.373 21.967 -32.201 1.00 . A A . 51 CYS O 1 1
9 14577 1 1 51 CYS SG S -15.796 24.723 -32.460 1.00 . A A . 51 CYS SG 1 1
9 14578 1 1 52 GLY C C -11.513 20.687 -34.443 1.00 . A A . 52 GLY C 1 1
9 14579 1 1 52 GLY CA C -12.699 21.545 -34.826 1.00 . A A . 52 GLY CA 1 1
9 14580 1 1 52 GLY H H -12.413 23.631 -34.648 1.00 . A A . 52 GLY H 1 1
9 14581 1 1 52 GLY HA2 H -13.607 21.022 -34.563 1.00 . A A . 52 GLY HA2 1 1
9 14582 1 1 52 GLY HA3 H -12.684 21.706 -35.894 1.00 . A A . 52 GLY HA3 1 1
9 14583 1 1 52 GLY N N -12.690 22.829 -34.160 1.00 . A A . 52 GLY N 1 1
9 14584 1 1 52 GLY O O -11.661 19.488 -34.222 1.00 . A A . 52 GLY O 1 1
9 14585 1 1 53 THR C C -8.809 19.578 -35.163 1.00 . A A . 53 THR C 1 1
9 14586 1 1 53 THR CA C -9.097 20.608 -34.068 1.00 . A A . 53 THR CA 1 1
9 14587 1 1 53 THR CB C -9.121 19.927 -32.681 1.00 . A A . 53 THR CB 1 1
9 14588 1 1 53 THR CG2 C -7.760 19.337 -32.333 1.00 . A A . 53 THR CG2 1 1
9 14589 1 1 53 THR H H -10.317 22.284 -34.472 1.00 . A A . 53 THR H 1 1
9 14590 1 1 53 THR HA H -8.302 21.341 -34.071 1.00 . A A . 53 THR HA 1 1
9 14591 1 1 53 THR HB H -9.851 19.131 -32.696 1.00 . A A . 53 THR HB 1 1
9 14592 1 1 53 THR HG1 H -9.731 21.724 -32.106 1.00 . A A . 53 THR HG1 1 1
9 14593 1 1 53 THR HG21 H -7.805 18.875 -31.357 1.00 . A A . 53 THR HG21 1 1
9 14594 1 1 53 THR HG22 H -7.018 20.122 -32.326 1.00 . A A . 53 THR HG22 1 1
9 14595 1 1 53 THR HG23 H -7.490 18.595 -33.070 1.00 . A A . 53 THR HG23 1 1
9 14596 1 1 53 THR N N -10.344 21.312 -34.347 1.00 . A A . 53 THR N 1 1
9 14597 1 1 53 THR O O -9.127 18.393 -35.031 1.00 . A A . 53 THR O 1 1
9 14598 1 1 53 THR OG1 O -9.490 20.885 -31.677 1.00 . A A . 53 THR OG1 1 1
9 14599 1 1 54 SER C C -6.505 19.340 -37.847 1.00 . A A . 54 SER C 1 1
9 14600 1 1 54 SER CA C -7.954 19.195 -37.400 1.00 . A A . 54 SER CA 1 1
9 14601 1 1 54 SER CB C -8.906 19.545 -38.545 1.00 . A A . 54 SER CB 1 1
9 14602 1 1 54 SER H H -7.991 20.995 -36.300 1.00 . A A . 54 SER H 1 1
9 14603 1 1 54 SER HA H -8.125 18.172 -37.102 1.00 . A A . 54 SER HA 1 1
9 14604 1 1 54 SER HB2 H -8.561 19.073 -39.453 1.00 . A A . 54 SER HB2 1 1
9 14605 1 1 54 SER HB3 H -9.897 19.187 -38.307 1.00 . A A . 54 SER HB3 1 1
9 14606 1 1 54 SER HG H -8.079 21.325 -38.657 1.00 . A A . 54 SER HG 1 1
9 14607 1 1 54 SER N N -8.233 20.047 -36.257 1.00 . A A . 54 SER N 1 1
9 14608 1 1 54 SER O O -5.952 20.441 -37.846 1.00 . A A . 54 SER O 1 1
9 14609 1 1 54 SER OG O -8.963 20.947 -38.753 1.00 . A A . 54 SER OG 1 1
9 14610 1 1 55 PHE C C -4.346 17.571 -40.006 1.00 . A A . 55 PHE C 1 1
9 14611 1 1 55 PHE CA C -4.502 18.233 -38.647 1.00 . A A . 55 PHE CA 1 1
9 14612 1 1 55 PHE CB C -3.620 17.521 -37.615 1.00 . A A . 55 PHE CB 1 1
9 14613 1 1 55 PHE CD1 C -2.682 19.294 -36.107 1.00 . A A . 55 PHE CD1 1 1
9 14614 1 1 55 PHE CD2 C -4.343 17.823 -35.230 1.00 . A A . 55 PHE CD2 1 1
9 14615 1 1 55 PHE CE1 C -2.613 19.946 -34.892 1.00 . A A . 55 PHE CE1 1 1
9 14616 1 1 55 PHE CE2 C -4.276 18.472 -34.012 1.00 . A A . 55 PHE CE2 1 1
9 14617 1 1 55 PHE CG C -3.547 18.227 -36.290 1.00 . A A . 55 PHE CG 1 1
9 14618 1 1 55 PHE CZ C -3.410 19.535 -33.843 1.00 . A A . 55 PHE CZ 1 1
9 14619 1 1 55 PHE H H -6.395 17.384 -38.241 1.00 . A A . 55 PHE H 1 1
9 14620 1 1 55 PHE HA H -4.186 19.263 -38.725 1.00 . A A . 55 PHE HA 1 1
9 14621 1 1 55 PHE HB2 H -4.013 16.530 -37.440 1.00 . A A . 55 PHE HB2 1 1
9 14622 1 1 55 PHE HB3 H -2.617 17.441 -38.005 1.00 . A A . 55 PHE HB3 1 1
9 14623 1 1 55 PHE HD1 H -2.057 19.617 -36.928 1.00 . A A . 55 PHE HD1 1 1
9 14624 1 1 55 PHE HD2 H -5.019 16.992 -35.361 1.00 . A A . 55 PHE HD2 1 1
9 14625 1 1 55 PHE HE1 H -1.934 20.776 -34.761 1.00 . A A . 55 PHE HE1 1 1
9 14626 1 1 55 PHE HE2 H -4.901 18.148 -33.193 1.00 . A A . 55 PHE HE2 1 1
9 14627 1 1 55 PHE HZ H -3.358 20.044 -32.892 1.00 . A A . 55 PHE HZ 1 1
9 14628 1 1 55 PHE N N -5.894 18.229 -38.227 1.00 . A A . 55 PHE N 1 1
9 14629 1 1 55 PHE O O -4.904 16.505 -40.254 1.00 . A A . 55 PHE O 1 1
9 14630 1 1 56 ASP C C -1.828 17.355 -42.283 1.00 . A A . 56 ASP C 1 1
9 14631 1 1 56 ASP CA C -3.309 17.693 -42.205 1.00 . A A . 56 ASP CA 1 1
9 14632 1 1 56 ASP CB C -3.694 18.729 -43.265 1.00 . A A . 56 ASP CB 1 1
9 14633 1 1 56 ASP CG C -3.532 18.242 -44.693 1.00 . A A . 56 ASP CG 1 1
9 14634 1 1 56 ASP H H -3.210 19.089 -40.620 1.00 . A A . 56 ASP H 1 1
9 14635 1 1 56 ASP HA H -3.891 16.793 -42.348 1.00 . A A . 56 ASP HA 1 1
9 14636 1 1 56 ASP HB2 H -4.728 19.007 -43.123 1.00 . A A . 56 ASP HB2 1 1
9 14637 1 1 56 ASP HB3 H -3.076 19.606 -43.135 1.00 . A A . 56 ASP HB3 1 1
9 14638 1 1 56 ASP N N -3.598 18.222 -40.879 1.00 . A A . 56 ASP N 1 1
9 14639 1 1 56 ASP O O -0.978 18.235 -42.166 1.00 . A A . 56 ASP O 1 1
9 14640 1 1 56 ASP OD1 O -3.740 17.042 -44.957 1.00 . A A . 56 ASP OD1 1 1
9 14641 1 1 56 ASP OD2 O -3.230 19.081 -45.571 1.00 . A A . 56 ASP OD2 1 1
9 14642 1 1 57 ALA C C 0.440 15.310 -43.722 1.00 . A A . 57 ALA C 1 1
9 14643 1 1 57 ALA CA C -0.138 15.634 -42.356 1.00 . A A . 57 ALA CA 1 1
9 14644 1 1 57 ALA CB C -0.043 14.422 -41.443 1.00 . A A . 57 ALA CB 1 1
9 14645 1 1 57 ALA H H -2.226 15.432 -42.645 1.00 . A A . 57 ALA H 1 1
9 14646 1 1 57 ALA HA H 0.443 16.431 -41.913 1.00 . A A . 57 ALA HA 1 1
9 14647 1 1 57 ALA HB1 H -0.595 13.601 -41.876 1.00 . A A . 57 ALA HB1 1 1
9 14648 1 1 57 ALA HB2 H -0.461 14.665 -40.477 1.00 . A A . 57 ALA HB2 1 1
9 14649 1 1 57 ALA HB3 H 0.992 14.138 -41.326 1.00 . A A . 57 ALA HB3 1 1
9 14650 1 1 57 ALA N N -1.516 16.085 -42.448 1.00 . A A . 57 ALA N 1 1
9 14651 1 1 57 ALA O O -0.057 14.435 -44.435 1.00 . A A . 57 ALA O 1 1
9 14652 1 1 58 VAL C C 3.203 14.647 -45.117 1.00 . A A . 58 VAL C 1 1
9 14653 1 1 58 VAL CA C 2.197 15.770 -45.324 1.00 . A A . 58 VAL CA 1 1
9 14654 1 1 58 VAL CB C 2.924 17.034 -45.836 1.00 . A A . 58 VAL CB 1 1
9 14655 1 1 58 VAL CG1 C 3.597 16.767 -47.175 1.00 . A A . 58 VAL CG1 1 1
9 14656 1 1 58 VAL CG2 C 1.952 18.201 -45.948 1.00 . A A . 58 VAL CG2 1 1
9 14657 1 1 58 VAL H H 1.822 16.727 -43.480 1.00 . A A . 58 VAL H 1 1
9 14658 1 1 58 VAL HA H 1.472 15.463 -46.066 1.00 . A A . 58 VAL HA 1 1
9 14659 1 1 58 VAL HB H 3.689 17.299 -45.121 1.00 . A A . 58 VAL HB 1 1
9 14660 1 1 58 VAL HG11 H 4.100 17.663 -47.511 1.00 . A A . 58 VAL HG11 1 1
9 14661 1 1 58 VAL HG12 H 2.853 16.480 -47.902 1.00 . A A . 58 VAL HG12 1 1
9 14662 1 1 58 VAL HG13 H 4.317 15.971 -47.063 1.00 . A A . 58 VAL HG13 1 1
9 14663 1 1 58 VAL HG21 H 2.476 19.073 -46.311 1.00 . A A . 58 VAL HG21 1 1
9 14664 1 1 58 VAL HG22 H 1.531 18.413 -44.975 1.00 . A A . 58 VAL HG22 1 1
9 14665 1 1 58 VAL HG23 H 1.158 17.945 -46.635 1.00 . A A . 58 VAL HG23 1 1
9 14666 1 1 58 VAL N N 1.495 16.021 -44.080 1.00 . A A . 58 VAL N 1 1
9 14667 1 1 58 VAL O O 4.190 14.812 -44.397 1.00 . A A . 58 VAL O 1 1
9 14668 1 1 59 ILE C C 4.601 12.083 -46.829 1.00 . A A . 59 ILE C 1 1
9 14669 1 1 59 ILE CA C 3.782 12.337 -45.567 1.00 . A A . 59 ILE CA 1 1
9 14670 1 1 59 ILE CB C 2.945 11.088 -45.150 1.00 . A A . 59 ILE CB 1 1
9 14671 1 1 59 ILE CD1 C 3.898 9.003 -46.352 1.00 . A A . 59 ILE CD1 1 1
9 14672 1 1 59 ILE CG1 C 3.813 9.811 -45.067 1.00 . A A . 59 ILE CG1 1 1
9 14673 1 1 59 ILE CG2 C 1.756 10.884 -46.082 1.00 . A A . 59 ILE CG2 1 1
9 14674 1 1 59 ILE H H 2.165 13.455 -46.338 1.00 . A A . 59 ILE H 1 1
9 14675 1 1 59 ILE HA H 4.471 12.556 -44.761 1.00 . A A . 59 ILE HA 1 1
9 14676 1 1 59 ILE HB H 2.543 11.289 -44.168 1.00 . A A . 59 ILE HB 1 1
9 14677 1 1 59 ILE HD11 H 4.331 9.611 -47.133 1.00 . A A . 59 ILE HD11 1 1
9 14678 1 1 59 ILE HD12 H 2.907 8.690 -46.648 1.00 . A A . 59 ILE HD12 1 1
9 14679 1 1 59 ILE HD13 H 4.515 8.131 -46.190 1.00 . A A . 59 ILE HD13 1 1
9 14680 1 1 59 ILE HG12 H 4.818 10.092 -44.793 1.00 . A A . 59 ILE HG12 1 1
9 14681 1 1 59 ILE HG13 H 3.409 9.167 -44.297 1.00 . A A . 59 ILE HG13 1 1
9 14682 1 1 59 ILE HG21 H 2.111 10.728 -47.090 1.00 . A A . 59 ILE HG21 1 1
9 14683 1 1 59 ILE HG22 H 1.122 11.757 -46.055 1.00 . A A . 59 ILE HG22 1 1
9 14684 1 1 59 ILE HG23 H 1.192 10.018 -45.763 1.00 . A A . 59 ILE HG23 1 1
9 14685 1 1 59 ILE N N 2.940 13.506 -45.736 1.00 . A A . 59 ILE N 1 1
9 14686 1 1 59 ILE O O 4.072 11.724 -47.884 1.00 . A A . 59 ILE O 1 1
9 14687 1 1 60 VAL C C 7.664 10.833 -47.409 1.00 . A A . 60 VAL C 1 1
9 14688 1 1 60 VAL CA C 6.833 12.053 -47.782 1.00 . A A . 60 VAL CA 1 1
9 14689 1 1 60 VAL CB C 7.758 13.264 -48.035 1.00 . A A . 60 VAL CB 1 1
9 14690 1 1 60 VAL CG1 C 8.794 12.949 -49.094 1.00 . A A . 60 VAL CG1 1 1
9 14691 1 1 60 VAL CG2 C 6.943 14.483 -48.434 1.00 . A A . 60 VAL CG2 1 1
9 14692 1 1 60 VAL H H 6.231 12.714 -45.873 1.00 . A A . 60 VAL H 1 1
9 14693 1 1 60 VAL HA H 6.274 11.844 -48.684 1.00 . A A . 60 VAL HA 1 1
9 14694 1 1 60 VAL HB H 8.277 13.493 -47.116 1.00 . A A . 60 VAL HB 1 1
9 14695 1 1 60 VAL HG11 H 8.299 12.698 -50.020 1.00 . A A . 60 VAL HG11 1 1
9 14696 1 1 60 VAL HG12 H 9.396 12.113 -48.769 1.00 . A A . 60 VAL HG12 1 1
9 14697 1 1 60 VAL HG13 H 9.428 13.811 -49.247 1.00 . A A . 60 VAL HG13 1 1
9 14698 1 1 60 VAL HG21 H 6.250 14.726 -47.642 1.00 . A A . 60 VAL HG21 1 1
9 14699 1 1 60 VAL HG22 H 6.395 14.271 -49.340 1.00 . A A . 60 VAL HG22 1 1
9 14700 1 1 60 VAL HG23 H 7.605 15.320 -48.601 1.00 . A A . 60 VAL HG23 1 1
9 14701 1 1 60 VAL N N 5.892 12.329 -46.713 1.00 . A A . 60 VAL N 1 1
9 14702 1 1 60 VAL O O 8.498 10.898 -46.505 1.00 . A A . 60 VAL O 1 1
9 14703 1 1 61 SER C C 8.175 7.512 -48.887 1.00 . A A . 61 SER C 1 1
9 14704 1 1 61 SER CA C 8.039 8.458 -47.702 1.00 . A A . 61 SER CA 1 1
9 14705 1 1 61 SER CB C 7.221 7.781 -46.601 1.00 . A A . 61 SER CB 1 1
9 14706 1 1 61 SER H H 6.813 9.744 -48.854 1.00 . A A . 61 SER H 1 1
9 14707 1 1 61 SER HA H 9.024 8.675 -47.320 1.00 . A A . 61 SER HA 1 1
9 14708 1 1 61 SER HB2 H 7.271 8.378 -45.702 1.00 . A A . 61 SER HB2 1 1
9 14709 1 1 61 SER HB3 H 6.193 7.697 -46.921 1.00 . A A . 61 SER HB3 1 1
9 14710 1 1 61 SER HG H 7.888 6.399 -45.364 1.00 . A A . 61 SER HG 1 1
9 14711 1 1 61 SER N N 7.423 9.720 -48.082 1.00 . A A . 61 SER N 1 1
9 14712 1 1 61 SER O O 7.437 7.612 -49.868 1.00 . A A . 61 SER O 1 1
9 14713 1 1 61 SER OG O 7.719 6.484 -46.317 1.00 . A A . 61 SER OG 1 1
9 14714 1 1 62 ASN C C 8.084 4.620 -49.773 1.00 . A A . 62 ASN C 1 1
9 14715 1 1 62 ASN CA C 9.312 5.529 -49.760 1.00 . A A . 62 ASN CA 1 1
9 14716 1 1 62 ASN CB C 10.565 4.700 -49.448 1.00 . A A . 62 ASN CB 1 1
9 14717 1 1 62 ASN CG C 11.864 5.447 -49.702 1.00 . A A . 62 ASN CG 1 1
9 14718 1 1 62 ASN H H 9.753 6.645 -48.017 1.00 . A A . 62 ASN H 1 1
9 14719 1 1 62 ASN HA H 9.421 5.982 -50.732 1.00 . A A . 62 ASN HA 1 1
9 14720 1 1 62 ASN HB2 H 10.542 4.409 -48.409 1.00 . A A . 62 ASN HB2 1 1
9 14721 1 1 62 ASN HB3 H 10.557 3.812 -50.062 1.00 . A A . 62 ASN HB3 1 1
9 14722 1 1 62 ASN HD21 H 11.086 6.365 -51.283 1.00 . A A . 62 ASN HD21 1 1
9 14723 1 1 62 ASN HD22 H 12.731 6.758 -50.925 1.00 . A A . 62 ASN HD22 1 1
9 14724 1 1 62 ASN N N 9.143 6.602 -48.784 1.00 . A A . 62 ASN N 1 1
9 14725 1 1 62 ASN ND2 N 11.892 6.275 -50.739 1.00 . A A . 62 ASN ND2 1 1
9 14726 1 1 62 ASN O O 7.856 3.885 -50.732 1.00 . A A . 62 ASN O 1 1
9 14727 1 1 62 ASN OD1 O 12.847 5.262 -48.984 1.00 . A A . 62 ASN OD1 1 1
9 14728 1 1 63 ASN C C 5.165 4.133 -49.798 1.00 . A A . 63 ASN C 1 1
9 14729 1 1 63 ASN CA C 6.051 3.936 -48.569 1.00 . A A . 63 ASN CA 1 1
9 14730 1 1 63 ASN CB C 5.302 4.399 -47.310 1.00 . A A . 63 ASN CB 1 1
9 14731 1 1 63 ASN CG C 3.904 3.818 -47.194 1.00 . A A . 63 ASN CG 1 1
9 14732 1 1 63 ASN H H 7.587 5.253 -47.941 1.00 . A A . 63 ASN H 1 1
9 14733 1 1 63 ASN HA H 6.292 2.889 -48.471 1.00 . A A . 63 ASN HA 1 1
9 14734 1 1 63 ASN HB2 H 5.864 4.102 -46.438 1.00 . A A . 63 ASN HB2 1 1
9 14735 1 1 63 ASN HB3 H 5.221 5.477 -47.326 1.00 . A A . 63 ASN HB3 1 1
9 14736 1 1 63 ASN HD21 H 4.597 2.292 -46.133 1.00 . A A . 63 ASN HD21 1 1
9 14737 1 1 63 ASN HD22 H 2.896 2.293 -46.435 1.00 . A A . 63 ASN HD22 1 1
9 14738 1 1 63 ASN N N 7.305 4.682 -48.692 1.00 . A A . 63 ASN N 1 1
9 14739 1 1 63 ASN ND2 N 3.787 2.687 -46.520 1.00 . A A . 63 ASN ND2 1 1
9 14740 1 1 63 ASN O O 4.647 3.173 -50.369 1.00 . A A . 63 ASN O 1 1
9 14741 1 1 63 ASN OD1 O 2.934 4.389 -47.690 1.00 . A A . 63 ASN OD1 1 1
9 14742 1 1 64 PHE C C 4.905 5.769 -52.641 1.00 . A A . 64 PHE C 1 1
9 14743 1 1 64 PHE CA C 4.139 5.729 -51.315 1.00 . A A . 64 PHE CA 1 1
9 14744 1 1 64 PHE CB C 3.475 7.079 -51.009 1.00 . A A . 64 PHE CB 1 1
9 14745 1 1 64 PHE CD1 C 1.321 6.879 -52.286 1.00 . A A . 64 PHE CD1 1 1
9 14746 1 1 64 PHE CD2 C 2.786 8.685 -52.812 1.00 . A A . 64 PHE CD2 1 1
9 14747 1 1 64 PHE CE1 C 0.432 7.316 -53.250 1.00 . A A . 64 PHE CE1 1 1
9 14748 1 1 64 PHE CE2 C 1.903 9.127 -53.777 1.00 . A A . 64 PHE CE2 1 1
9 14749 1 1 64 PHE CG C 2.507 7.557 -52.056 1.00 . A A . 64 PHE CG 1 1
9 14750 1 1 64 PHE CZ C 0.723 8.442 -53.996 1.00 . A A . 64 PHE CZ 1 1
9 14751 1 1 64 PHE H H 5.540 6.090 -49.776 1.00 . A A . 64 PHE H 1 1
9 14752 1 1 64 PHE HA H 3.376 4.968 -51.377 1.00 . A A . 64 PHE HA 1 1
9 14753 1 1 64 PHE HB2 H 2.933 6.994 -50.077 1.00 . A A . 64 PHE HB2 1 1
9 14754 1 1 64 PHE HB3 H 4.244 7.830 -50.899 1.00 . A A . 64 PHE HB3 1 1
9 14755 1 1 64 PHE HD1 H 1.092 6.000 -51.703 1.00 . A A . 64 PHE HD1 1 1
9 14756 1 1 64 PHE HD2 H 3.708 9.221 -52.641 1.00 . A A . 64 PHE HD2 1 1
9 14757 1 1 64 PHE HE1 H -0.489 6.778 -53.421 1.00 . A A . 64 PHE HE1 1 1
9 14758 1 1 64 PHE HE2 H 2.134 10.007 -54.360 1.00 . A A . 64 PHE HE2 1 1
9 14759 1 1 64 PHE HZ H 0.031 8.784 -54.751 1.00 . A A . 64 PHE HZ 1 1
9 14760 1 1 64 PHE N N 5.026 5.380 -50.216 1.00 . A A . 64 PHE N 1 1
9 14761 1 1 64 PHE O O 4.339 6.040 -53.698 1.00 . A A . 64 PHE O 1 1
9 14762 1 1 65 GLU C C 6.924 4.209 -54.541 1.00 . A A . 65 GLU C 1 1
9 14763 1 1 65 GLU CA C 7.045 5.506 -53.741 1.00 . A A . 65 GLU CA 1 1
9 14764 1 1 65 GLU CB C 8.472 5.767 -53.248 1.00 . A A . 65 GLU CB 1 1
9 14765 1 1 65 GLU CD C 9.900 5.670 -55.322 1.00 . A A . 65 GLU CD 1 1
9 14766 1 1 65 GLU CG C 9.542 5.022 -53.998 1.00 . A A . 65 GLU CG 1 1
9 14767 1 1 65 GLU H H 6.572 5.109 -51.750 1.00 . A A . 65 GLU H 1 1
9 14768 1 1 65 GLU HA H 6.721 6.333 -54.355 1.00 . A A . 65 GLU HA 1 1
9 14769 1 1 65 GLU HB2 H 8.679 6.824 -53.332 1.00 . A A . 65 GLU HB2 1 1
9 14770 1 1 65 GLU HB3 H 8.530 5.484 -52.208 1.00 . A A . 65 GLU HB3 1 1
9 14771 1 1 65 GLU HG2 H 10.428 4.968 -53.383 1.00 . A A . 65 GLU HG2 1 1
9 14772 1 1 65 GLU HG3 H 9.164 4.030 -54.178 1.00 . A A . 65 GLU HG3 1 1
9 14773 1 1 65 GLU N N 6.188 5.441 -52.587 1.00 . A A . 65 GLU N 1 1
9 14774 1 1 65 GLU O O 7.121 4.184 -55.753 1.00 . A A . 65 GLU O 1 1
9 14775 1 1 65 GLU OE1 O 10.493 6.769 -55.306 1.00 . A A . 65 GLU OE1 1 1
9 14776 1 1 65 GLU OE2 O 9.599 5.086 -56.385 1.00 . A A . 65 GLU OE2 1 1
9 14777 1 1 66 ASP C C 5.089 1.770 -55.299 1.00 . A A . 66 ASP C 1 1
9 14778 1 1 66 ASP CA C 6.387 1.833 -54.484 1.00 . A A . 66 ASP CA 1 1
9 14779 1 1 66 ASP CB C 6.418 0.737 -53.414 1.00 . A A . 66 ASP CB 1 1
9 14780 1 1 66 ASP CG C 6.683 -0.645 -53.984 1.00 . A A . 66 ASP CG 1 1
9 14781 1 1 66 ASP H H 6.339 3.234 -52.897 1.00 . A A . 66 ASP H 1 1
9 14782 1 1 66 ASP HA H 7.224 1.694 -55.153 1.00 . A A . 66 ASP HA 1 1
9 14783 1 1 66 ASP HB2 H 7.198 0.962 -52.701 1.00 . A A . 66 ASP HB2 1 1
9 14784 1 1 66 ASP HB3 H 5.467 0.717 -52.902 1.00 . A A . 66 ASP HB3 1 1
9 14785 1 1 66 ASP N N 6.532 3.142 -53.854 1.00 . A A . 66 ASP N 1 1
9 14786 1 1 66 ASP O O 4.760 0.742 -55.893 1.00 . A A . 66 ASP O 1 1
9 14787 1 1 66 ASP OD1 O 7.694 -0.818 -54.696 1.00 . A A . 66 ASP OD1 1 1
9 14788 1 1 66 ASP OD2 O 5.893 -1.568 -53.715 1.00 . A A . 66 ASP OD2 1 1
9 14789 1 1 67 LYS C C 1.983 2.215 -55.603 1.00 . A A . 67 LYS C 1 1
9 14790 1 1 67 LYS CA C 3.143 3.071 -56.106 1.00 . A A . 67 LYS CA 1 1
9 14791 1 1 67 LYS CB C 3.386 2.767 -57.588 1.00 . A A . 67 LYS CB 1 1
9 14792 1 1 67 LYS CD C 4.306 3.542 -59.782 1.00 . A A . 67 LYS CD 1 1
9 14793 1 1 67 LYS CE C 5.296 4.455 -60.481 1.00 . A A . 67 LYS CE 1 1
9 14794 1 1 67 LYS CG C 4.347 3.722 -58.273 1.00 . A A . 67 LYS CG 1 1
9 14795 1 1 67 LYS H H 4.674 3.646 -54.765 1.00 . A A . 67 LYS H 1 1
9 14796 1 1 67 LYS HA H 2.854 4.107 -56.017 1.00 . A A . 67 LYS HA 1 1
9 14797 1 1 67 LYS HB2 H 3.786 1.768 -57.674 1.00 . A A . 67 LYS HB2 1 1
9 14798 1 1 67 LYS HB3 H 2.439 2.809 -58.109 1.00 . A A . 67 LYS HB3 1 1
9 14799 1 1 67 LYS HD2 H 4.550 2.517 -60.017 1.00 . A A . 67 LYS HD2 1 1
9 14800 1 1 67 LYS HD3 H 3.310 3.767 -60.134 1.00 . A A . 67 LYS HD3 1 1
9 14801 1 1 67 LYS HE2 H 5.181 5.455 -60.090 1.00 . A A . 67 LYS HE2 1 1
9 14802 1 1 67 LYS HE3 H 6.297 4.102 -60.277 1.00 . A A . 67 LYS HE3 1 1
9 14803 1 1 67 LYS HG2 H 4.069 4.736 -58.033 1.00 . A A . 67 LYS HG2 1 1
9 14804 1 1 67 LYS HG3 H 5.349 3.526 -57.921 1.00 . A A . 67 LYS HG3 1 1
9 14805 1 1 67 LYS HZ1 H 4.190 4.978 -62.175 1.00 . A A . 67 LYS HZ1 1 1
9 14806 1 1 67 LYS HZ2 H 5.030 3.513 -62.333 1.00 . A A . 67 LYS HZ2 1 1
9 14807 1 1 67 LYS HZ3 H 5.868 4.985 -62.419 1.00 . A A . 67 LYS HZ3 1 1
9 14808 1 1 67 LYS N N 4.365 2.894 -55.310 1.00 . A A . 67 LYS N 1 1
9 14809 1 1 67 LYS NZ N 5.084 4.485 -61.954 1.00 . A A . 67 LYS NZ 1 1
9 14810 1 1 67 LYS O O 0.952 2.112 -56.268 1.00 . A A . 67 LYS O 1 1
9 14811 1 1 68 LYS C C 0.018 1.596 -53.199 1.00 . A A . 68 LYS C 1 1
9 14812 1 1 68 LYS CA C 1.070 0.762 -53.916 1.00 . A A . 68 LYS CA 1 1
9 14813 1 1 68 LYS CB C 1.646 -0.282 -52.960 1.00 . A A . 68 LYS CB 1 1
9 14814 1 1 68 LYS CD C 2.674 -1.758 -54.747 1.00 . A A . 68 LYS CD 1 1
9 14815 1 1 68 LYS CE C 1.812 -2.987 -54.503 1.00 . A A . 68 LYS CE 1 1
9 14816 1 1 68 LYS CG C 2.909 -0.957 -53.470 1.00 . A A . 68 LYS CG 1 1
9 14817 1 1 68 LYS H H 2.942 1.755 -53.911 1.00 . A A . 68 LYS H 1 1
9 14818 1 1 68 LYS HA H 0.608 0.259 -54.753 1.00 . A A . 68 LYS HA 1 1
9 14819 1 1 68 LYS HB2 H 1.878 0.197 -52.021 1.00 . A A . 68 LYS HB2 1 1
9 14820 1 1 68 LYS HB3 H 0.900 -1.046 -52.789 1.00 . A A . 68 LYS HB3 1 1
9 14821 1 1 68 LYS HD2 H 2.180 -1.126 -55.469 1.00 . A A . 68 LYS HD2 1 1
9 14822 1 1 68 LYS HD3 H 3.631 -2.073 -55.140 1.00 . A A . 68 LYS HD3 1 1
9 14823 1 1 68 LYS HE2 H 0.802 -2.666 -54.295 1.00 . A A . 68 LYS HE2 1 1
9 14824 1 1 68 LYS HE3 H 1.819 -3.598 -55.394 1.00 . A A . 68 LYS HE3 1 1
9 14825 1 1 68 LYS HG2 H 3.650 -0.199 -53.670 1.00 . A A . 68 LYS HG2 1 1
9 14826 1 1 68 LYS HG3 H 3.279 -1.625 -52.705 1.00 . A A . 68 LYS HG3 1 1
9 14827 1 1 68 LYS HZ1 H 2.053 -4.798 -53.485 1.00 . A A . 68 LYS HZ1 1 1
9 14828 1 1 68 LYS HZ2 H 1.867 -3.456 -52.470 1.00 . A A . 68 LYS HZ2 1 1
9 14829 1 1 68 LYS HZ3 H 3.343 -3.713 -53.269 1.00 . A A . 68 LYS HZ3 1 1
9 14830 1 1 68 LYS N N 2.125 1.619 -54.432 1.00 . A A . 68 LYS N 1 1
9 14831 1 1 68 LYS NZ N 2.307 -3.795 -53.357 1.00 . A A . 68 LYS NZ 1 1
9 14832 1 1 68 LYS O O 0.107 1.831 -51.992 1.00 . A A . 68 LYS O 1 1
9 14833 1 1 69 LEU C C -2.993 2.005 -52.545 1.00 . A A . 69 LEU C 1 1
9 14834 1 1 69 LEU CA C -2.046 2.856 -53.384 1.00 . A A . 69 LEU CA 1 1
9 14835 1 1 69 LEU CB C -2.788 3.626 -54.489 1.00 . A A . 69 LEU CB 1 1
9 14836 1 1 69 LEU CD1 C -4.589 2.144 -55.440 1.00 . A A . 69 LEU CD1 1 1
9 14837 1 1 69 LEU CD2 C -3.318 3.687 -56.940 1.00 . A A . 69 LEU CD2 1 1
9 14838 1 1 69 LEU CG C -3.247 2.806 -55.703 1.00 . A A . 69 LEU CG 1 1
9 14839 1 1 69 LEU H H -0.983 1.845 -54.909 1.00 . A A . 69 LEU H 1 1
9 14840 1 1 69 LEU HA H -1.578 3.575 -52.725 1.00 . A A . 69 LEU HA 1 1
9 14841 1 1 69 LEU HB2 H -3.660 4.085 -54.048 1.00 . A A . 69 LEU HB2 1 1
9 14842 1 1 69 LEU HB3 H -2.136 4.410 -54.844 1.00 . A A . 69 LEU HB3 1 1
9 14843 1 1 69 LEU HD11 H -4.879 1.564 -56.305 1.00 . A A . 69 LEU HD11 1 1
9 14844 1 1 69 LEU HD12 H -5.334 2.903 -55.250 1.00 . A A . 69 LEU HD12 1 1
9 14845 1 1 69 LEU HD13 H -4.509 1.494 -54.582 1.00 . A A . 69 LEU HD13 1 1
9 14846 1 1 69 LEU HD21 H -3.638 3.095 -57.785 1.00 . A A . 69 LEU HD21 1 1
9 14847 1 1 69 LEU HD22 H -2.343 4.105 -57.141 1.00 . A A . 69 LEU HD22 1 1
9 14848 1 1 69 LEU HD23 H -4.025 4.486 -56.772 1.00 . A A . 69 LEU HD23 1 1
9 14849 1 1 69 LEU HG H -2.525 2.024 -55.892 1.00 . A A . 69 LEU HG 1 1
9 14850 1 1 69 LEU N N -0.977 2.047 -53.949 1.00 . A A . 69 LEU N 1 1
9 14851 1 1 69 LEU O O -3.524 2.464 -51.536 1.00 . A A . 69 LEU O 1 1
9 14852 1 1 70 LEU C C -3.426 -0.524 -50.876 1.00 . A A . 70 LEU C 1 1
9 14853 1 1 70 LEU CA C -4.052 -0.154 -52.223 1.00 . A A . 70 LEU CA 1 1
9 14854 1 1 70 LEU CB C -4.427 -1.407 -53.066 1.00 . A A . 70 LEU CB 1 1
9 14855 1 1 70 LEU CD1 C -2.084 -1.783 -54.026 1.00 . A A . 70 LEU CD1 1 1
9 14856 1 1 70 LEU CD2 C -2.974 -3.328 -52.258 1.00 . A A . 70 LEU CD2 1 1
9 14857 1 1 70 LEU CG C -3.328 -2.436 -53.440 1.00 . A A . 70 LEU CG 1 1
9 14858 1 1 70 LEU H H -2.775 0.461 -53.794 1.00 . A A . 70 LEU H 1 1
9 14859 1 1 70 LEU HA H -4.963 0.387 -52.013 1.00 . A A . 70 LEU HA 1 1
9 14860 1 1 70 LEU HB2 H -5.191 -1.942 -52.523 1.00 . A A . 70 LEU HB2 1 1
9 14861 1 1 70 LEU HB3 H -4.869 -1.052 -53.987 1.00 . A A . 70 LEU HB3 1 1
9 14862 1 1 70 LEU HD11 H -1.672 -1.086 -53.314 1.00 . A A . 70 LEU HD11 1 1
9 14863 1 1 70 LEU HD12 H -2.346 -1.260 -54.933 1.00 . A A . 70 LEU HD12 1 1
9 14864 1 1 70 LEU HD13 H -1.350 -2.543 -54.249 1.00 . A A . 70 LEU HD13 1 1
9 14865 1 1 70 LEU HD21 H -2.208 -4.030 -52.554 1.00 . A A . 70 LEU HD21 1 1
9 14866 1 1 70 LEU HD22 H -3.853 -3.869 -51.939 1.00 . A A . 70 LEU HD22 1 1
9 14867 1 1 70 LEU HD23 H -2.611 -2.720 -51.444 1.00 . A A . 70 LEU HD23 1 1
9 14868 1 1 70 LEU HG H -3.729 -3.079 -54.210 1.00 . A A . 70 LEU HG 1 1
9 14869 1 1 70 LEU N N -3.195 0.761 -52.964 1.00 . A A . 70 LEU N 1 1
9 14870 1 1 70 LEU O O -4.135 -0.696 -49.883 1.00 . A A . 70 LEU O 1 1
9 14871 1 1 71 ASP C C -1.413 0.153 -48.604 1.00 . A A . 71 ASP C 1 1
9 14872 1 1 71 ASP CA C -1.407 -0.987 -49.607 1.00 . A A . 71 ASP CA 1 1
9 14873 1 1 71 ASP CB C 0.022 -1.454 -49.885 1.00 . A A . 71 ASP CB 1 1
9 14874 1 1 71 ASP CG C 0.063 -2.852 -50.472 1.00 . A A . 71 ASP CG 1 1
9 14875 1 1 71 ASP H H -1.580 -0.416 -51.637 1.00 . A A . 71 ASP H 1 1
9 14876 1 1 71 ASP HA H -1.955 -1.811 -49.176 1.00 . A A . 71 ASP HA 1 1
9 14877 1 1 71 ASP HB2 H 0.489 -0.776 -50.583 1.00 . A A . 71 ASP HB2 1 1
9 14878 1 1 71 ASP HB3 H 0.580 -1.455 -48.960 1.00 . A A . 71 ASP HB3 1 1
9 14879 1 1 71 ASP N N -2.100 -0.612 -50.834 1.00 . A A . 71 ASP N 1 1
9 14880 1 1 71 ASP O O -1.712 -0.058 -47.433 1.00 . A A . 71 ASP O 1 1
9 14881 1 1 71 ASP OD1 O -0.391 -3.803 -49.797 1.00 . A A . 71 ASP OD1 1 1
9 14882 1 1 71 ASP OD2 O 0.545 -3.007 -51.610 1.00 . A A . 71 ASP OD2 1 1
9 14883 1 1 72 ARG C C -2.581 2.700 -47.633 1.00 . A A . 72 ARG C 1 1
9 14884 1 1 72 ARG CA C -1.156 2.513 -48.155 1.00 . A A . 72 ARG CA 1 1
9 14885 1 1 72 ARG CB C -0.673 3.800 -48.836 1.00 . A A . 72 ARG CB 1 1
9 14886 1 1 72 ARG CD C -1.363 5.678 -50.360 1.00 . A A . 72 ARG CD 1 1
9 14887 1 1 72 ARG CG C -1.478 4.193 -50.062 1.00 . A A . 72 ARG CG 1 1
9 14888 1 1 72 ARG CZ C -3.031 7.280 -49.492 1.00 . A A . 72 ARG CZ 1 1
9 14889 1 1 72 ARG H H -0.823 1.484 -49.985 1.00 . A A . 72 ARG H 1 1
9 14890 1 1 72 ARG HA H -0.511 2.298 -47.315 1.00 . A A . 72 ARG HA 1 1
9 14891 1 1 72 ARG HB2 H -0.729 4.610 -48.124 1.00 . A A . 72 ARG HB2 1 1
9 14892 1 1 72 ARG HB3 H 0.356 3.669 -49.135 1.00 . A A . 72 ARG HB3 1 1
9 14893 1 1 72 ARG HD2 H -0.319 5.935 -50.448 1.00 . A A . 72 ARG HD2 1 1
9 14894 1 1 72 ARG HD3 H -1.865 5.884 -51.294 1.00 . A A . 72 ARG HD3 1 1
9 14895 1 1 72 ARG HE H -1.556 6.454 -48.417 1.00 . A A . 72 ARG HE 1 1
9 14896 1 1 72 ARG HG2 H -1.112 3.638 -50.913 1.00 . A A . 72 ARG HG2 1 1
9 14897 1 1 72 ARG HG3 H -2.517 3.947 -49.891 1.00 . A A . 72 ARG HG3 1 1
9 14898 1 1 72 ARG HH11 H -3.232 6.825 -51.453 1.00 . A A . 72 ARG HH11 1 1
9 14899 1 1 72 ARG HH12 H -4.411 7.936 -50.835 1.00 . A A . 72 ARG HH12 1 1
9 14900 1 1 72 ARG HH21 H -3.100 7.940 -47.576 1.00 . A A . 72 ARG HH21 1 1
9 14901 1 1 72 ARG HH22 H -4.326 8.590 -48.622 1.00 . A A . 72 ARG HH22 1 1
9 14902 1 1 72 ARG N N -1.102 1.364 -49.051 1.00 . A A . 72 ARG N 1 1
9 14903 1 1 72 ARG NE N -1.968 6.494 -49.306 1.00 . A A . 72 ARG NE 1 1
9 14904 1 1 72 ARG NH1 N -3.600 7.353 -50.689 1.00 . A A . 72 ARG NH1 1 1
9 14905 1 1 72 ARG NH2 N -3.523 7.990 -48.480 1.00 . A A . 72 ARG NH2 1 1
9 14906 1 1 72 ARG O O -2.782 3.087 -46.489 1.00 . A A . 72 ARG O 1 1
9 14907 1 1 73 HIS C C -5.289 1.524 -46.974 1.00 . A A . 73 HIS C 1 1
9 14908 1 1 73 HIS CA C -4.966 2.508 -48.098 1.00 . A A . 73 HIS CA 1 1
9 14909 1 1 73 HIS CB C -5.869 2.244 -49.313 1.00 . A A . 73 HIS CB 1 1
9 14910 1 1 73 HIS CD2 C -8.293 1.941 -48.416 1.00 . A A . 73 HIS CD2 1 1
9 14911 1 1 73 HIS CE1 C -9.182 3.741 -49.293 1.00 . A A . 73 HIS CE1 1 1
9 14912 1 1 73 HIS CG C -7.314 2.587 -49.097 1.00 . A A . 73 HIS CG 1 1
9 14913 1 1 73 HIS H H -3.336 2.087 -49.384 1.00 . A A . 73 HIS H 1 1
9 14914 1 1 73 HIS HA H -5.134 3.514 -47.743 1.00 . A A . 73 HIS HA 1 1
9 14915 1 1 73 HIS HB2 H -5.513 2.829 -50.147 1.00 . A A . 73 HIS HB2 1 1
9 14916 1 1 73 HIS HB3 H -5.811 1.195 -49.569 1.00 . A A . 73 HIS HB3 1 1
9 14917 1 1 73 HIS HD1 H -7.459 4.395 -50.191 1.00 . A A . 73 HIS HD1 1 1
9 14918 1 1 73 HIS HD2 H -8.188 1.015 -47.868 1.00 . A A . 73 HIS HD2 1 1
9 14919 1 1 73 HIS HE1 H -9.895 4.503 -49.573 1.00 . A A . 73 HIS HE1 1 1
9 14920 1 1 73 HIS HE2 H -10.312 2.474 -48.140 1.00 . A A . 73 HIS HE2 1 1
9 14921 1 1 73 HIS N N -3.563 2.394 -48.478 1.00 . A A . 73 HIS N 1 1
9 14922 1 1 73 HIS ND1 N -7.908 3.712 -49.633 1.00 . A A . 73 HIS ND1 1 1
9 14923 1 1 73 HIS NE2 N -9.439 2.680 -48.556 1.00 . A A . 73 HIS NE2 1 1
9 14924 1 1 73 HIS O O -5.844 1.909 -45.946 1.00 . A A . 73 HIS O 1 1
9 14925 1 1 74 ARG C C -4.442 -0.557 -44.896 1.00 . A A . 74 ARG C 1 1
9 14926 1 1 74 ARG CA C -5.209 -0.790 -46.201 1.00 . A A . 74 ARG CA 1 1
9 14927 1 1 74 ARG CB C -4.881 -2.176 -46.789 1.00 . A A . 74 ARG CB 1 1
9 14928 1 1 74 ARG CD C -3.098 -3.489 -48.006 1.00 . A A . 74 ARG CD 1 1
9 14929 1 1 74 ARG CG C -3.393 -2.454 -46.932 1.00 . A A . 74 ARG CG 1 1
9 14930 1 1 74 ARG CZ C -3.142 -5.948 -48.104 1.00 . A A . 74 ARG CZ 1 1
9 14931 1 1 74 ARG H H -4.440 0.028 -48.001 1.00 . A A . 74 ARG H 1 1
9 14932 1 1 74 ARG HA H -6.266 -0.747 -45.985 1.00 . A A . 74 ARG HA 1 1
9 14933 1 1 74 ARG HB2 H -5.305 -2.933 -46.149 1.00 . A A . 74 ARG HB2 1 1
9 14934 1 1 74 ARG HB3 H -5.334 -2.252 -47.767 1.00 . A A . 74 ARG HB3 1 1
9 14935 1 1 74 ARG HD2 H -3.496 -3.134 -48.944 1.00 . A A . 74 ARG HD2 1 1
9 14936 1 1 74 ARG HD3 H -2.025 -3.596 -48.092 1.00 . A A . 74 ARG HD3 1 1
9 14937 1 1 74 ARG HE H -4.536 -4.813 -47.218 1.00 . A A . 74 ARG HE 1 1
9 14938 1 1 74 ARG HG2 H -2.891 -1.535 -47.193 1.00 . A A . 74 ARG HG2 1 1
9 14939 1 1 74 ARG HG3 H -3.015 -2.814 -45.986 1.00 . A A . 74 ARG HG3 1 1
9 14940 1 1 74 ARG HH11 H -1.500 -5.098 -48.960 1.00 . A A . 74 ARG HH11 1 1
9 14941 1 1 74 ARG HH12 H -1.570 -6.838 -49.043 1.00 . A A . 74 ARG HH12 1 1
9 14942 1 1 74 ARG HH21 H -4.644 -7.070 -47.337 1.00 . A A . 74 ARG HH21 1 1
9 14943 1 1 74 ARG HH22 H -3.381 -7.968 -48.135 1.00 . A A . 74 ARG HH22 1 1
9 14944 1 1 74 ARG N N -4.918 0.262 -47.173 1.00 . A A . 74 ARG N 1 1
9 14945 1 1 74 ARG NE N -3.681 -4.794 -47.713 1.00 . A A . 74 ARG NE 1 1
9 14946 1 1 74 ARG NH1 N -1.980 -5.963 -48.753 1.00 . A A . 74 ARG NH1 1 1
9 14947 1 1 74 ARG NH2 N -3.768 -7.086 -47.833 1.00 . A A . 74 ARG NH2 1 1
9 14948 1 1 74 ARG O O -4.959 -0.818 -43.810 1.00 . A A . 74 ARG O 1 1
9 14949 1 1 75 LEU C C -3.011 1.385 -43.027 1.00 . A A . 75 LEU C 1 1
9 14950 1 1 75 LEU CA C -2.401 0.246 -43.830 1.00 . A A . 75 LEU CA 1 1
9 14951 1 1 75 LEU CB C -0.968 0.603 -44.234 1.00 . A A . 75 LEU CB 1 1
9 14952 1 1 75 LEU CD1 C 1.218 -0.041 -45.273 1.00 . A A . 75 LEU CD1 1 1
9 14953 1 1 75 LEU CD2 C -0.043 -1.706 -43.899 1.00 . A A . 75 LEU CD2 1 1
9 14954 1 1 75 LEU CG C -0.160 -0.535 -44.863 1.00 . A A . 75 LEU CG 1 1
9 14955 1 1 75 LEU H H -2.845 0.125 -45.899 1.00 . A A . 75 LEU H 1 1
9 14956 1 1 75 LEU HA H -2.381 -0.641 -43.213 1.00 . A A . 75 LEU HA 1 1
9 14957 1 1 75 LEU HB2 H -1.010 1.419 -44.942 1.00 . A A . 75 LEU HB2 1 1
9 14958 1 1 75 LEU HB3 H -0.443 0.942 -43.353 1.00 . A A . 75 LEU HB3 1 1
9 14959 1 1 75 LEU HD11 H 1.115 0.754 -45.997 1.00 . A A . 75 LEU HD11 1 1
9 14960 1 1 75 LEU HD12 H 1.776 -0.856 -45.712 1.00 . A A . 75 LEU HD12 1 1
9 14961 1 1 75 LEU HD13 H 1.743 0.328 -44.405 1.00 . A A . 75 LEU HD13 1 1
9 14962 1 1 75 LEU HD21 H 0.523 -2.500 -44.363 1.00 . A A . 75 LEU HD21 1 1
9 14963 1 1 75 LEU HD22 H -1.030 -2.067 -43.647 1.00 . A A . 75 LEU HD22 1 1
9 14964 1 1 75 LEU HD23 H 0.462 -1.384 -43.000 1.00 . A A . 75 LEU HD23 1 1
9 14965 1 1 75 LEU HG H -0.669 -0.880 -45.751 1.00 . A A . 75 LEU HG 1 1
9 14966 1 1 75 LEU N N -3.215 -0.049 -45.006 1.00 . A A . 75 LEU N 1 1
9 14967 1 1 75 LEU O O -3.257 1.248 -41.826 1.00 . A A . 75 LEU O 1 1
9 14968 1 1 76 VAL C C -5.197 3.327 -42.425 1.00 . A A . 76 VAL C 1 1
9 14969 1 1 76 VAL CA C -3.856 3.671 -43.060 1.00 . A A . 76 VAL CA 1 1
9 14970 1 1 76 VAL CB C -4.029 4.842 -44.057 1.00 . A A . 76 VAL CB 1 1
9 14971 1 1 76 VAL CG1 C -4.862 5.965 -43.452 1.00 . A A . 76 VAL CG1 1 1
9 14972 1 1 76 VAL CG2 C -2.669 5.374 -44.488 1.00 . A A . 76 VAL CG2 1 1
9 14973 1 1 76 VAL H H -3.058 2.541 -44.663 1.00 . A A . 76 VAL H 1 1
9 14974 1 1 76 VAL HA H -3.177 3.990 -42.282 1.00 . A A . 76 VAL HA 1 1
9 14975 1 1 76 VAL HB H -4.541 4.473 -44.933 1.00 . A A . 76 VAL HB 1 1
9 14976 1 1 76 VAL HG11 H -4.971 6.762 -44.173 1.00 . A A . 76 VAL HG11 1 1
9 14977 1 1 76 VAL HG12 H -4.368 6.345 -42.570 1.00 . A A . 76 VAL HG12 1 1
9 14978 1 1 76 VAL HG13 H -5.838 5.587 -43.184 1.00 . A A . 76 VAL HG13 1 1
9 14979 1 1 76 VAL HG21 H -2.805 6.191 -45.182 1.00 . A A . 76 VAL HG21 1 1
9 14980 1 1 76 VAL HG22 H -2.110 4.584 -44.968 1.00 . A A . 76 VAL HG22 1 1
9 14981 1 1 76 VAL HG23 H -2.127 5.723 -43.622 1.00 . A A . 76 VAL HG23 1 1
9 14982 1 1 76 VAL N N -3.270 2.502 -43.702 1.00 . A A . 76 VAL N 1 1
9 14983 1 1 76 VAL O O -5.460 3.704 -41.291 1.00 . A A . 76 VAL O 1 1
9 14984 1 1 77 ASN C C -7.252 1.385 -41.365 1.00 . A A . 77 ASN C 1 1
9 14985 1 1 77 ASN CA C -7.348 2.227 -42.632 1.00 . A A . 77 ASN CA 1 1
9 14986 1 1 77 ASN CB C -8.170 1.474 -43.684 1.00 . A A . 77 ASN CB 1 1
9 14987 1 1 77 ASN CG C -8.910 2.394 -44.641 1.00 . A A . 77 ASN CG 1 1
9 14988 1 1 77 ASN H H -5.750 2.265 -44.029 1.00 . A A . 77 ASN H 1 1
9 14989 1 1 77 ASN HA H -7.861 3.151 -42.389 1.00 . A A . 77 ASN HA 1 1
9 14990 1 1 77 ASN HB2 H -7.508 0.848 -44.262 1.00 . A A . 77 ASN HB2 1 1
9 14991 1 1 77 ASN HB3 H -8.896 0.850 -43.182 1.00 . A A . 77 ASN HB3 1 1
9 14992 1 1 77 ASN HD21 H -7.458 3.745 -44.545 1.00 . A A . 77 ASN HD21 1 1
9 14993 1 1 77 ASN HD22 H -8.801 4.158 -45.562 1.00 . A A . 77 ASN HD22 1 1
9 14994 1 1 77 ASN N N -6.029 2.585 -43.141 1.00 . A A . 77 ASN N 1 1
9 14995 1 1 77 ASN ND2 N -8.329 3.546 -44.946 1.00 . A A . 77 ASN ND2 1 1
9 14996 1 1 77 ASN O O -7.991 1.614 -40.416 1.00 . A A . 77 ASN O 1 1
9 14997 1 1 77 ASN OD1 O -10.001 2.062 -45.109 1.00 . A A . 77 ASN OD1 1 1
9 14998 1 1 78 THR C C -5.736 0.212 -38.947 1.00 . A A . 78 THR C 1 1
9 14999 1 1 78 THR CA C -6.227 -0.494 -40.214 1.00 . A A . 78 THR CA 1 1
9 15000 1 1 78 THR CB C -5.283 -1.668 -40.547 1.00 . A A . 78 THR CB 1 1
9 15001 1 1 78 THR CG2 C -5.250 -2.683 -39.415 1.00 . A A . 78 THR CG2 1 1
9 15002 1 1 78 THR H H -5.696 0.355 -42.086 1.00 . A A . 78 THR H 1 1
9 15003 1 1 78 THR HA H -7.212 -0.896 -40.029 1.00 . A A . 78 THR HA 1 1
9 15004 1 1 78 THR HB H -4.286 -1.279 -40.694 1.00 . A A . 78 THR HB 1 1
9 15005 1 1 78 THR HG1 H -5.426 -1.794 -42.518 1.00 . A A . 78 THR HG1 1 1
9 15006 1 1 78 THR HG21 H -4.902 -2.203 -38.513 1.00 . A A . 78 THR HG21 1 1
9 15007 1 1 78 THR HG22 H -4.581 -3.490 -39.675 1.00 . A A . 78 THR HG22 1 1
9 15008 1 1 78 THR HG23 H -6.243 -3.075 -39.253 1.00 . A A . 78 THR HG23 1 1
9 15009 1 1 78 THR N N -6.329 0.432 -41.340 1.00 . A A . 78 THR N 1 1
9 15010 1 1 78 THR O O -6.331 0.079 -37.878 1.00 . A A . 78 THR O 1 1
9 15011 1 1 78 THR OG1 O -5.715 -2.314 -41.753 1.00 . A A . 78 THR OG1 1 1
9 15012 1 1 79 ILE C C -4.883 2.865 -37.532 1.00 . A A . 79 ILE C 1 1
9 15013 1 1 79 ILE CA C -4.052 1.654 -37.943 1.00 . A A . 79 ILE CA 1 1
9 15014 1 1 79 ILE CB C -2.620 2.111 -38.292 1.00 . A A . 79 ILE CB 1 1
9 15015 1 1 79 ILE CD1 C -0.557 1.307 -39.553 1.00 . A A . 79 ILE CD1 1 1
9 15016 1 1 79 ILE CG1 C -1.800 0.916 -38.787 1.00 . A A . 79 ILE CG1 1 1
9 15017 1 1 79 ILE CG2 C -1.950 2.763 -37.086 1.00 . A A . 79 ILE CG2 1 1
9 15018 1 1 79 ILE H H -4.264 1.087 -39.974 1.00 . A A . 79 ILE H 1 1
9 15019 1 1 79 ILE HA H -4.000 0.958 -37.118 1.00 . A A . 79 ILE HA 1 1
9 15020 1 1 79 ILE HB H -2.682 2.846 -39.080 1.00 . A A . 79 ILE HB 1 1
9 15021 1 1 79 ILE HD11 H 0.079 1.912 -38.924 1.00 . A A . 79 ILE HD11 1 1
9 15022 1 1 79 ILE HD12 H -0.841 1.871 -40.429 1.00 . A A . 79 ILE HD12 1 1
9 15023 1 1 79 ILE HD13 H -0.027 0.417 -39.855 1.00 . A A . 79 ILE HD13 1 1
9 15024 1 1 79 ILE HG12 H -1.492 0.322 -37.940 1.00 . A A . 79 ILE HG12 1 1
9 15025 1 1 79 ILE HG13 H -2.416 0.312 -39.440 1.00 . A A . 79 ILE HG13 1 1
9 15026 1 1 79 ILE HG21 H -0.952 3.077 -37.353 1.00 . A A . 79 ILE HG21 1 1
9 15027 1 1 79 ILE HG22 H -1.898 2.053 -36.274 1.00 . A A . 79 ILE HG22 1 1
9 15028 1 1 79 ILE HG23 H -2.527 3.622 -36.776 1.00 . A A . 79 ILE HG23 1 1
9 15029 1 1 79 ILE N N -4.661 0.974 -39.081 1.00 . A A . 79 ILE N 1 1
9 15030 1 1 79 ILE O O -5.259 3.026 -36.362 1.00 . A A . 79 ILE O 1 1
9 15031 1 1 80 LEU C C -7.388 4.676 -37.991 1.00 . A A . 80 LEU C 1 1
9 15032 1 1 80 LEU CA C -5.910 4.932 -38.241 1.00 . A A . 80 LEU CA 1 1
9 15033 1 1 80 LEU CB C -5.727 5.954 -39.370 1.00 . A A . 80 LEU CB 1 1
9 15034 1 1 80 LEU CD1 C -3.234 5.763 -39.736 1.00 . A A . 80 LEU CD1 1 1
9 15035 1 1 80 LEU CD2 C -4.433 7.866 -40.350 1.00 . A A . 80 LEU CD2 1 1
9 15036 1 1 80 LEU CG C -4.382 6.696 -39.382 1.00 . A A . 80 LEU CG 1 1
9 15037 1 1 80 LEU H H -4.955 3.477 -39.434 1.00 . A A . 80 LEU H 1 1
9 15038 1 1 80 LEU HA H -5.490 5.348 -37.338 1.00 . A A . 80 LEU HA 1 1
9 15039 1 1 80 LEU HB2 H -5.836 5.438 -40.313 1.00 . A A . 80 LEU HB2 1 1
9 15040 1 1 80 LEU HB3 H -6.514 6.689 -39.291 1.00 . A A . 80 LEU HB3 1 1
9 15041 1 1 80 LEU HD11 H -2.306 6.316 -39.736 1.00 . A A . 80 LEU HD11 1 1
9 15042 1 1 80 LEU HD12 H -3.401 5.342 -40.717 1.00 . A A . 80 LEU HD12 1 1
9 15043 1 1 80 LEU HD13 H -3.180 4.968 -39.008 1.00 . A A . 80 LEU HD13 1 1
9 15044 1 1 80 LEU HD21 H -5.209 8.551 -40.045 1.00 . A A . 80 LEU HD21 1 1
9 15045 1 1 80 LEU HD22 H -4.644 7.502 -41.345 1.00 . A A . 80 LEU HD22 1 1
9 15046 1 1 80 LEU HD23 H -3.481 8.378 -40.347 1.00 . A A . 80 LEU HD23 1 1
9 15047 1 1 80 LEU HG H -4.192 7.092 -38.395 1.00 . A A . 80 LEU HG 1 1
9 15048 1 1 80 LEU N N -5.199 3.700 -38.508 1.00 . A A . 80 LEU N 1 1
9 15049 1 1 80 LEU O O -8.111 5.594 -37.650 1.00 . A A . 80 LEU O 1 1
9 15050 1 1 81 LYS C C -9.456 3.521 -36.334 1.00 . A A . 81 LYS C 1 1
9 15051 1 1 81 LYS CA C -9.203 3.086 -37.770 1.00 . A A . 81 LYS CA 1 1
9 15052 1 1 81 LYS CB C -9.433 1.573 -37.896 1.00 . A A . 81 LYS CB 1 1
9 15053 1 1 81 LYS CD C -11.932 1.705 -38.225 1.00 . A A . 81 LYS CD 1 1
9 15054 1 1 81 LYS CE C -11.966 1.133 -39.635 1.00 . A A . 81 LYS CE 1 1
9 15055 1 1 81 LYS CG C -10.798 1.114 -37.403 1.00 . A A . 81 LYS CG 1 1
9 15056 1 1 81 LYS H H -7.257 2.754 -38.550 1.00 . A A . 81 LYS H 1 1
9 15057 1 1 81 LYS HA H -9.884 3.609 -38.424 1.00 . A A . 81 LYS HA 1 1
9 15058 1 1 81 LYS HB2 H -9.336 1.293 -38.933 1.00 . A A . 81 LYS HB2 1 1
9 15059 1 1 81 LYS HB3 H -8.677 1.059 -37.322 1.00 . A A . 81 LYS HB3 1 1
9 15060 1 1 81 LYS HD2 H -12.869 1.484 -37.736 1.00 . A A . 81 LYS HD2 1 1
9 15061 1 1 81 LYS HD3 H -11.799 2.775 -38.285 1.00 . A A . 81 LYS HD3 1 1
9 15062 1 1 81 LYS HE2 H -11.064 1.428 -40.150 1.00 . A A . 81 LYS HE2 1 1
9 15063 1 1 81 LYS HE3 H -12.007 0.055 -39.571 1.00 . A A . 81 LYS HE3 1 1
9 15064 1 1 81 LYS HG2 H -10.848 0.037 -37.468 1.00 . A A . 81 LYS HG2 1 1
9 15065 1 1 81 LYS HG3 H -10.917 1.418 -36.374 1.00 . A A . 81 LYS HG3 1 1
9 15066 1 1 81 LYS HZ1 H -13.063 2.645 -40.577 1.00 . A A . 81 LYS HZ1 1 1
9 15067 1 1 81 LYS HZ2 H -14.019 1.441 -39.868 1.00 . A A . 81 LYS HZ2 1 1
9 15068 1 1 81 LYS HZ3 H -13.198 1.129 -41.317 1.00 . A A . 81 LYS HZ3 1 1
9 15069 1 1 81 LYS N N -7.839 3.435 -38.153 1.00 . A A . 81 LYS N 1 1
9 15070 1 1 81 LYS NZ N -13.141 1.620 -40.403 1.00 . A A . 81 LYS NZ 1 1
9 15071 1 1 81 LYS O O -10.282 4.392 -36.069 1.00 . A A . 81 LYS O 1 1
9 15072 1 1 82 GLU C C -8.150 4.599 -33.711 1.00 . A A . 82 GLU C 1 1
9 15073 1 1 82 GLU CA C -8.829 3.262 -34.008 1.00 . A A . 82 GLU CA 1 1
9 15074 1 1 82 GLU CB C -8.233 2.141 -33.159 1.00 . A A . 82 GLU CB 1 1
9 15075 1 1 82 GLU CD C -8.195 -0.347 -32.699 1.00 . A A . 82 GLU CD 1 1
9 15076 1 1 82 GLU CG C -8.840 0.783 -33.470 1.00 . A A . 82 GLU CG 1 1
9 15077 1 1 82 GLU H H -8.081 2.232 -35.691 1.00 . A A . 82 GLU H 1 1
9 15078 1 1 82 GLU HA H -9.886 3.357 -33.781 1.00 . A A . 82 GLU HA 1 1
9 15079 1 1 82 GLU HB2 H -7.169 2.092 -33.341 1.00 . A A . 82 GLU HB2 1 1
9 15080 1 1 82 GLU HB3 H -8.406 2.362 -32.116 1.00 . A A . 82 GLU HB3 1 1
9 15081 1 1 82 GLU HG2 H -9.890 0.811 -33.223 1.00 . A A . 82 GLU HG2 1 1
9 15082 1 1 82 GLU HG3 H -8.726 0.588 -34.526 1.00 . A A . 82 GLU HG3 1 1
9 15083 1 1 82 GLU N N -8.719 2.925 -35.416 1.00 . A A . 82 GLU N 1 1
9 15084 1 1 82 GLU O O -8.565 5.324 -32.810 1.00 . A A . 82 GLU O 1 1
9 15085 1 1 82 GLU OE1 O -7.155 -0.864 -33.153 1.00 . A A . 82 GLU OE1 1 1
9 15086 1 1 82 GLU OE2 O -8.741 -0.739 -31.644 1.00 . A A . 82 GLU OE2 1 1
9 15087 1 1 83 GLU C C -7.324 7.381 -34.430 1.00 . A A . 83 GLU C 1 1
9 15088 1 1 83 GLU CA C -6.385 6.176 -34.309 1.00 . A A . 83 GLU CA 1 1
9 15089 1 1 83 GLU CB C -5.301 6.274 -35.372 1.00 . A A . 83 GLU CB 1 1
9 15090 1 1 83 GLU CD C -3.404 7.327 -34.116 1.00 . A A . 83 GLU CD 1 1
9 15091 1 1 83 GLU CG C -4.415 7.487 -35.230 1.00 . A A . 83 GLU CG 1 1
9 15092 1 1 83 GLU H H -6.796 4.279 -35.163 1.00 . A A . 83 GLU H 1 1
9 15093 1 1 83 GLU HA H -5.927 6.181 -33.333 1.00 . A A . 83 GLU HA 1 1
9 15094 1 1 83 GLU HB2 H -4.678 5.393 -35.315 1.00 . A A . 83 GLU HB2 1 1
9 15095 1 1 83 GLU HB3 H -5.770 6.310 -36.344 1.00 . A A . 83 GLU HB3 1 1
9 15096 1 1 83 GLU HG2 H -3.897 7.637 -36.159 1.00 . A A . 83 GLU HG2 1 1
9 15097 1 1 83 GLU HG3 H -5.032 8.347 -35.017 1.00 . A A . 83 GLU HG3 1 1
9 15098 1 1 83 GLU N N -7.105 4.917 -34.473 1.00 . A A . 83 GLU N 1 1
9 15099 1 1 83 GLU O O -7.395 8.224 -33.532 1.00 . A A . 83 GLU O 1 1
9 15100 1 1 83 GLU OE1 O -3.805 7.331 -32.931 1.00 . A A . 83 GLU OE1 1 1
9 15101 1 1 83 GLU OE2 O -2.207 7.163 -34.412 1.00 . A A . 83 GLU OE2 1 1
9 15102 1 1 84 LEU C C -9.943 8.805 -34.708 1.00 . A A . 84 LEU C 1 1
9 15103 1 1 84 LEU CA C -8.983 8.519 -35.854 1.00 . A A . 84 LEU CA 1 1
9 15104 1 1 84 LEU CB C -9.802 8.226 -37.120 1.00 . A A . 84 LEU CB 1 1
9 15105 1 1 84 LEU CD1 C -9.952 7.913 -39.601 1.00 . A A . 84 LEU CD1 1 1
9 15106 1 1 84 LEU CD2 C -8.121 9.314 -38.648 1.00 . A A . 84 LEU CD2 1 1
9 15107 1 1 84 LEU CG C -9.010 8.103 -38.425 1.00 . A A . 84 LEU CG 1 1
9 15108 1 1 84 LEU H H -7.935 6.708 -36.208 1.00 . A A . 84 LEU H 1 1
9 15109 1 1 84 LEU HA H -8.391 9.404 -36.029 1.00 . A A . 84 LEU HA 1 1
9 15110 1 1 84 LEU HB2 H -10.338 7.302 -36.966 1.00 . A A . 84 LEU HB2 1 1
9 15111 1 1 84 LEU HB3 H -10.523 9.021 -37.241 1.00 . A A . 84 LEU HB3 1 1
9 15112 1 1 84 LEU HD11 H -10.531 7.011 -39.458 1.00 . A A . 84 LEU HD11 1 1
9 15113 1 1 84 LEU HD12 H -9.379 7.830 -40.513 1.00 . A A . 84 LEU HD12 1 1
9 15114 1 1 84 LEU HD13 H -10.618 8.761 -39.669 1.00 . A A . 84 LEU HD13 1 1
9 15115 1 1 84 LEU HD21 H -7.570 9.186 -39.568 1.00 . A A . 84 LEU HD21 1 1
9 15116 1 1 84 LEU HD22 H -7.430 9.409 -37.824 1.00 . A A . 84 LEU HD22 1 1
9 15117 1 1 84 LEU HD23 H -8.731 10.202 -38.713 1.00 . A A . 84 LEU HD23 1 1
9 15118 1 1 84 LEU HG H -8.377 7.230 -38.367 1.00 . A A . 84 LEU HG 1 1
9 15119 1 1 84 LEU N N -8.052 7.429 -35.547 1.00 . A A . 84 LEU N 1 1
9 15120 1 1 84 LEU O O -10.392 9.930 -34.559 1.00 . A A . 84 LEU O 1 1
9 15121 1 1 85 GLN C C -10.851 9.088 -31.890 1.00 . A A . 85 GLN C 1 1
9 15122 1 1 85 GLN CA C -11.257 7.949 -32.838 1.00 . A A . 85 GLN CA 1 1
9 15123 1 1 85 GLN CB C -11.421 6.657 -32.026 1.00 . A A . 85 GLN CB 1 1
9 15124 1 1 85 GLN CD C -12.812 5.658 -33.920 1.00 . A A . 85 GLN CD 1 1
9 15125 1 1 85 GLN CG C -11.772 5.413 -32.840 1.00 . A A . 85 GLN CG 1 1
9 15126 1 1 85 GLN H H -9.867 6.909 -34.063 1.00 . A A . 85 GLN H 1 1
9 15127 1 1 85 GLN HA H -12.205 8.200 -33.286 1.00 . A A . 85 GLN HA 1 1
9 15128 1 1 85 GLN HB2 H -10.497 6.459 -31.505 1.00 . A A . 85 GLN HB2 1 1
9 15129 1 1 85 GLN HB3 H -12.203 6.808 -31.295 1.00 . A A . 85 GLN HB3 1 1
9 15130 1 1 85 GLN HE21 H -11.378 5.790 -35.283 1.00 . A A . 85 GLN HE21 1 1
9 15131 1 1 85 GLN HE22 H -12.988 5.974 -35.870 1.00 . A A . 85 GLN HE22 1 1
9 15132 1 1 85 GLN HG2 H -10.873 5.050 -33.313 1.00 . A A . 85 GLN HG2 1 1
9 15133 1 1 85 GLN HG3 H -12.148 4.658 -32.166 1.00 . A A . 85 GLN HG3 1 1
9 15134 1 1 85 GLN N N -10.286 7.785 -33.921 1.00 . A A . 85 GLN N 1 1
9 15135 1 1 85 GLN NE2 N -12.350 5.831 -35.144 1.00 . A A . 85 GLN NE2 1 1
9 15136 1 1 85 GLN O O -11.706 9.734 -31.283 1.00 . A A . 85 GLN O 1 1
9 15137 1 1 85 GLN OE1 O -14.017 5.628 -33.667 1.00 . A A . 85 GLN OE1 1 1
9 15138 1 1 86 ASN C C -8.904 11.720 -31.622 1.00 . A A . 86 ASN C 1 1
9 15139 1 1 86 ASN CA C -9.045 10.389 -30.886 1.00 . A A . 86 ASN CA 1 1
9 15140 1 1 86 ASN CB C -7.689 9.990 -30.293 1.00 . A A . 86 ASN CB 1 1
9 15141 1 1 86 ASN CG C -7.762 8.746 -29.429 1.00 . A A . 86 ASN CG 1 1
9 15142 1 1 86 ASN H H -8.910 8.831 -32.325 1.00 . A A . 86 ASN H 1 1
9 15143 1 1 86 ASN HA H -9.758 10.509 -30.085 1.00 . A A . 86 ASN HA 1 1
9 15144 1 1 86 ASN HB2 H -6.995 9.804 -31.097 1.00 . A A . 86 ASN HB2 1 1
9 15145 1 1 86 ASN HB3 H -7.317 10.805 -29.688 1.00 . A A . 86 ASN HB3 1 1
9 15146 1 1 86 ASN HD21 H -7.248 7.608 -30.975 1.00 . A A . 86 ASN HD21 1 1
9 15147 1 1 86 ASN HD22 H -7.523 6.776 -29.486 1.00 . A A . 86 ASN HD22 1 1
9 15148 1 1 86 ASN N N -9.549 9.346 -31.782 1.00 . A A . 86 ASN N 1 1
9 15149 1 1 86 ASN ND2 N -7.483 7.595 -30.023 1.00 . A A . 86 ASN ND2 1 1
9 15150 1 1 86 ASN O O -8.482 12.723 -31.045 1.00 . A A . 86 ASN O 1 1
9 15151 1 1 86 ASN OD1 O -8.044 8.821 -28.233 1.00 . A A . 86 ASN OD1 1 1
9 15152 1 1 87 ILE C C -10.487 13.295 -34.298 1.00 . A A . 87 ILE C 1 1
9 15153 1 1 87 ILE CA C -9.128 12.905 -33.732 1.00 . A A . 87 ILE CA 1 1
9 15154 1 1 87 ILE CB C -8.152 12.661 -34.908 1.00 . A A . 87 ILE CB 1 1
9 15155 1 1 87 ILE CD1 C -5.912 11.601 -35.525 1.00 . A A . 87 ILE CD1 1 1
9 15156 1 1 87 ILE CG1 C -6.917 11.895 -34.431 1.00 . A A . 87 ILE CG1 1 1
9 15157 1 1 87 ILE CG2 C -7.741 13.985 -35.543 1.00 . A A . 87 ILE CG2 1 1
9 15158 1 1 87 ILE H H -9.647 10.906 -33.290 1.00 . A A . 87 ILE H 1 1
9 15159 1 1 87 ILE HA H -8.747 13.713 -33.125 1.00 . A A . 87 ILE HA 1 1
9 15160 1 1 87 ILE HB H -8.664 12.076 -35.658 1.00 . A A . 87 ILE HB 1 1
9 15161 1 1 87 ILE HD11 H -5.561 12.530 -35.951 1.00 . A A . 87 ILE HD11 1 1
9 15162 1 1 87 ILE HD12 H -6.381 11.007 -36.295 1.00 . A A . 87 ILE HD12 1 1
9 15163 1 1 87 ILE HD13 H -5.076 11.057 -35.110 1.00 . A A . 87 ILE HD13 1 1
9 15164 1 1 87 ILE HG12 H -6.415 12.469 -33.666 1.00 . A A . 87 ILE HG12 1 1
9 15165 1 1 87 ILE HG13 H -7.236 10.952 -34.015 1.00 . A A . 87 ILE HG13 1 1
9 15166 1 1 87 ILE HG21 H -8.618 14.491 -35.920 1.00 . A A . 87 ILE HG21 1 1
9 15167 1 1 87 ILE HG22 H -7.056 13.799 -36.354 1.00 . A A . 87 ILE HG22 1 1
9 15168 1 1 87 ILE HG23 H -7.259 14.606 -34.801 1.00 . A A . 87 ILE HG23 1 1
9 15169 1 1 87 ILE N N -9.262 11.722 -32.897 1.00 . A A . 87 ILE N 1 1
9 15170 1 1 87 ILE O O -11.302 12.434 -34.622 1.00 . A A . 87 ILE O 1 1
9 15171 1 1 88 HIS C C -11.904 14.943 -36.514 1.00 . A A . 88 HIS C 1 1
9 15172 1 1 88 HIS CA C -11.983 15.052 -34.997 1.00 . A A . 88 HIS CA 1 1
9 15173 1 1 88 HIS CB C -12.275 16.493 -34.581 1.00 . A A . 88 HIS CB 1 1
9 15174 1 1 88 HIS CD2 C -14.092 17.565 -36.099 1.00 . A A . 88 HIS CD2 1 1
9 15175 1 1 88 HIS CE1 C -15.806 17.335 -34.757 1.00 . A A . 88 HIS CE1 1 1
9 15176 1 1 88 HIS CG C -13.645 16.967 -34.967 1.00 . A A . 88 HIS CG 1 1
9 15177 1 1 88 HIS H H -10.079 15.238 -34.080 1.00 . A A . 88 HIS H 1 1
9 15178 1 1 88 HIS HA H -12.779 14.413 -34.643 1.00 . A A . 88 HIS HA 1 1
9 15179 1 1 88 HIS HB2 H -12.186 16.576 -33.508 1.00 . A A . 88 HIS HB2 1 1
9 15180 1 1 88 HIS HB3 H -11.551 17.148 -35.047 1.00 . A A . 88 HIS HB3 1 1
9 15181 1 1 88 HIS HD1 H -14.746 16.447 -33.241 1.00 . A A . 88 HIS HD1 1 1
9 15182 1 1 88 HIS HD2 H -13.500 17.822 -36.965 1.00 . A A . 88 HIS HD2 1 1
9 15183 1 1 88 HIS HE1 H -16.808 17.369 -34.354 1.00 . A A . 88 HIS HE1 1 1
9 15184 1 1 88 HIS HE2 H -16.052 18.098 -36.647 1.00 . A A . 88 HIS HE2 1 1
9 15185 1 1 88 HIS N N -10.740 14.585 -34.407 1.00 . A A . 88 HIS N 1 1
9 15186 1 1 88 HIS ND1 N -14.745 16.840 -34.147 1.00 . A A . 88 HIS ND1 1 1
9 15187 1 1 88 HIS NE2 N -15.435 17.782 -35.940 1.00 . A A . 88 HIS NE2 1 1
9 15188 1 1 88 HIS O O -12.832 14.458 -37.162 1.00 . A A . 88 HIS O 1 1
9 15189 1 1 89 ALA C C -9.081 15.279 -38.837 1.00 . A A . 89 ALA C 1 1
9 15190 1 1 89 ALA CA C -10.571 15.325 -38.511 1.00 . A A . 89 ALA CA 1 1
9 15191 1 1 89 ALA CB C -11.229 16.509 -39.207 1.00 . A A . 89 ALA CB 1 1
9 15192 1 1 89 ALA H H -10.089 15.779 -36.505 1.00 . A A . 89 ALA H 1 1
9 15193 1 1 89 ALA HA H -11.036 14.420 -38.876 1.00 . A A . 89 ALA HA 1 1
9 15194 1 1 89 ALA HB1 H -10.763 17.426 -38.875 1.00 . A A . 89 ALA HB1 1 1
9 15195 1 1 89 ALA HB2 H -12.280 16.531 -38.962 1.00 . A A . 89 ALA HB2 1 1
9 15196 1 1 89 ALA HB3 H -11.110 16.412 -40.276 1.00 . A A . 89 ALA HB3 1 1
9 15197 1 1 89 ALA N N -10.788 15.394 -37.074 1.00 . A A . 89 ALA N 1 1
9 15198 1 1 89 ALA O O -8.385 16.293 -38.756 1.00 . A A . 89 ALA O 1 1
9 15199 1 1 90 PHE C C -7.135 13.786 -41.108 1.00 . A A . 90 PHE C 1 1
9 15200 1 1 90 PHE CA C -7.207 13.935 -39.591 1.00 . A A . 90 PHE CA 1 1
9 15201 1 1 90 PHE CB C -6.576 12.716 -38.912 1.00 . A A . 90 PHE CB 1 1
9 15202 1 1 90 PHE CD1 C -4.144 13.251 -38.600 1.00 . A A . 90 PHE CD1 1 1
9 15203 1 1 90 PHE CD2 C -4.739 11.591 -40.203 1.00 . A A . 90 PHE CD2 1 1
9 15204 1 1 90 PHE CE1 C -2.808 13.068 -38.903 1.00 . A A . 90 PHE CE1 1 1
9 15205 1 1 90 PHE CE2 C -3.405 11.404 -40.511 1.00 . A A . 90 PHE CE2 1 1
9 15206 1 1 90 PHE CG C -5.123 12.515 -39.246 1.00 . A A . 90 PHE CG 1 1
9 15207 1 1 90 PHE CZ C -2.439 12.145 -39.861 1.00 . A A . 90 PHE CZ 1 1
9 15208 1 1 90 PHE H H -9.165 13.304 -39.115 1.00 . A A . 90 PHE H 1 1
9 15209 1 1 90 PHE HA H -6.665 14.821 -39.302 1.00 . A A . 90 PHE HA 1 1
9 15210 1 1 90 PHE HB2 H -6.657 12.829 -37.843 1.00 . A A . 90 PHE HB2 1 1
9 15211 1 1 90 PHE HB3 H -7.113 11.829 -39.215 1.00 . A A . 90 PHE HB3 1 1
9 15212 1 1 90 PHE HD1 H -4.432 13.973 -37.852 1.00 . A A . 90 PHE HD1 1 1
9 15213 1 1 90 PHE HD2 H -5.495 11.012 -40.712 1.00 . A A . 90 PHE HD2 1 1
9 15214 1 1 90 PHE HE1 H -2.053 13.649 -38.392 1.00 . A A . 90 PHE HE1 1 1
9 15215 1 1 90 PHE HE2 H -3.119 10.681 -41.260 1.00 . A A . 90 PHE HE2 1 1
9 15216 1 1 90 PHE HZ H -1.396 12.000 -40.099 1.00 . A A . 90 PHE HZ 1 1
9 15217 1 1 90 PHE N N -8.589 14.094 -39.166 1.00 . A A . 90 PHE N 1 1
9 15218 1 1 90 PHE O O -7.879 13.004 -41.700 1.00 . A A . 90 PHE O 1 1
9 15219 1 1 91 SER C C -4.572 14.142 -43.444 1.00 . A A . 91 SER C 1 1
9 15220 1 1 91 SER CA C -6.032 14.481 -43.159 1.00 . A A . 91 SER CA 1 1
9 15221 1 1 91 SER CB C -6.417 15.821 -43.800 1.00 . A A . 91 SER CB 1 1
9 15222 1 1 91 SER H H -5.700 15.168 -41.193 1.00 . A A . 91 SER H 1 1
9 15223 1 1 91 SER HA H -6.662 13.699 -43.559 1.00 . A A . 91 SER HA 1 1
9 15224 1 1 91 SER HB2 H -7.475 15.988 -43.672 1.00 . A A . 91 SER HB2 1 1
9 15225 1 1 91 SER HB3 H -5.869 16.617 -43.314 1.00 . A A . 91 SER HB3 1 1
9 15226 1 1 91 SER HG H -5.215 16.192 -45.308 1.00 . A A . 91 SER HG 1 1
9 15227 1 1 91 SER N N -6.244 14.543 -41.724 1.00 . A A . 91 SER N 1 1
9 15228 1 1 91 SER O O -3.706 14.349 -42.591 1.00 . A A . 91 SER O 1 1
9 15229 1 1 91 SER OG O -6.119 15.845 -45.187 1.00 . A A . 91 SER OG 1 1
9 15230 1 1 92 MET C C -2.693 13.488 -46.478 1.00 . A A . 92 MET C 1 1
9 15231 1 1 92 MET CA C -2.941 13.241 -44.993 1.00 . A A . 92 MET CA 1 1
9 15232 1 1 92 MET CB C -2.649 11.772 -44.640 1.00 . A A . 92 MET CB 1 1
9 15233 1 1 92 MET CE C -5.351 10.319 -43.665 1.00 . A A . 92 MET CE 1 1
9 15234 1 1 92 MET CG C -3.339 10.744 -45.536 1.00 . A A . 92 MET CG 1 1
9 15235 1 1 92 MET H H -5.026 13.461 -45.268 1.00 . A A . 92 MET H 1 1
9 15236 1 1 92 MET HA H -2.272 13.871 -44.426 1.00 . A A . 92 MET HA 1 1
9 15237 1 1 92 MET HB2 H -1.585 11.608 -44.703 1.00 . A A . 92 MET HB2 1 1
9 15238 1 1 92 MET HB3 H -2.967 11.594 -43.621 1.00 . A A . 92 MET HB3 1 1
9 15239 1 1 92 MET HE1 H -6.404 10.299 -43.427 1.00 . A A . 92 MET HE1 1 1
9 15240 1 1 92 MET HE2 H -4.855 11.054 -43.047 1.00 . A A . 92 MET HE2 1 1
9 15241 1 1 92 MET HE3 H -4.922 9.345 -43.483 1.00 . A A . 92 MET HE3 1 1
9 15242 1 1 92 MET HG2 H -3.079 10.955 -46.562 1.00 . A A . 92 MET HG2 1 1
9 15243 1 1 92 MET HG3 H -2.976 9.762 -45.272 1.00 . A A . 92 MET HG3 1 1
9 15244 1 1 92 MET N N -4.300 13.605 -44.625 1.00 . A A . 92 MET N 1 1
9 15245 1 1 92 MET O O -3.560 13.241 -47.317 1.00 . A A . 92 MET O 1 1
9 15246 1 1 92 MET SD S -5.139 10.752 -45.392 1.00 . A A . 92 MET SD 1 1
9 15247 1 1 93 LYS C C 0.166 13.450 -48.457 1.00 . A A . 93 LYS C 1 1
9 15248 1 1 93 LYS CA C -1.098 14.244 -48.161 1.00 . A A . 93 LYS CA 1 1
9 15249 1 1 93 LYS CB C -0.848 15.740 -48.371 1.00 . A A . 93 LYS CB 1 1
9 15250 1 1 93 LYS CD C -3.201 16.394 -48.965 1.00 . A A . 93 LYS CD 1 1
9 15251 1 1 93 LYS CE C -4.507 16.916 -48.388 1.00 . A A . 93 LYS CE 1 1
9 15252 1 1 93 LYS CG C -2.042 16.605 -48.006 1.00 . A A . 93 LYS CG 1 1
9 15253 1 1 93 LYS H H -0.883 14.208 -46.056 1.00 . A A . 93 LYS H 1 1
9 15254 1 1 93 LYS HA H -1.890 13.913 -48.818 1.00 . A A . 93 LYS HA 1 1
9 15255 1 1 93 LYS HB2 H -0.010 16.044 -47.761 1.00 . A A . 93 LYS HB2 1 1
9 15256 1 1 93 LYS HB3 H -0.609 15.912 -49.411 1.00 . A A . 93 LYS HB3 1 1
9 15257 1 1 93 LYS HD2 H -2.992 16.916 -49.886 1.00 . A A . 93 LYS HD2 1 1
9 15258 1 1 93 LYS HD3 H -3.302 15.337 -49.163 1.00 . A A . 93 LYS HD3 1 1
9 15259 1 1 93 LYS HE2 H -5.263 16.882 -49.158 1.00 . A A . 93 LYS HE2 1 1
9 15260 1 1 93 LYS HE3 H -4.803 16.277 -47.568 1.00 . A A . 93 LYS HE3 1 1
9 15261 1 1 93 LYS HG2 H -2.364 16.352 -47.006 1.00 . A A . 93 LYS HG2 1 1
9 15262 1 1 93 LYS HG3 H -1.743 17.643 -48.036 1.00 . A A . 93 LYS HG3 1 1
9 15263 1 1 93 LYS HZ1 H -4.001 18.934 -48.639 1.00 . A A . 93 LYS HZ1 1 1
9 15264 1 1 93 LYS HZ2 H -3.759 18.351 -47.060 1.00 . A A . 93 LYS HZ2 1 1
9 15265 1 1 93 LYS HZ3 H -5.329 18.672 -47.615 1.00 . A A . 93 LYS HZ3 1 1
9 15266 1 1 93 LYS N N -1.509 13.993 -46.785 1.00 . A A . 93 LYS N 1 1
9 15267 1 1 93 LYS NZ N -4.390 18.313 -47.894 1.00 . A A . 93 LYS NZ 1 1
9 15268 1 1 93 LYS O O 1.234 13.763 -47.935 1.00 . A A . 93 LYS O 1 1
9 15269 1 1 94 CYS C C 1.909 11.816 -50.788 1.00 . A A . 94 CYS C 1 1
9 15270 1 1 94 CYS CA C 1.155 11.502 -49.502 1.00 . A A . 94 CYS CA 1 1
9 15271 1 1 94 CYS CB C 0.648 10.058 -49.522 1.00 . A A . 94 CYS CB 1 1
9 15272 1 1 94 CYS H H -0.801 12.271 -49.746 1.00 . A A . 94 CYS H 1 1
9 15273 1 1 94 CYS HA H 1.839 11.613 -48.674 1.00 . A A . 94 CYS HA 1 1
9 15274 1 1 94 CYS HB2 H 1.443 9.413 -49.865 1.00 . A A . 94 CYS HB2 1 1
9 15275 1 1 94 CYS HB3 H 0.366 9.772 -48.520 1.00 . A A . 94 CYS HB3 1 1
9 15276 1 1 94 CYS HG H -0.851 10.807 -51.450 1.00 . A A . 94 CYS HG 1 1
9 15277 1 1 94 CYS N N 0.046 12.418 -49.276 1.00 . A A . 94 CYS N 1 1
9 15278 1 1 94 CYS O O 1.311 11.996 -51.850 1.00 . A A . 94 CYS O 1 1
9 15279 1 1 94 CYS SG S -0.781 9.788 -50.598 1.00 . A A . 94 CYS SG 1 1
9 15280 1 1 95 HIS C C 5.438 11.368 -51.581 1.00 . A A . 95 HIS C 1 1
9 15281 1 1 95 HIS CA C 4.103 12.057 -51.827 1.00 . A A . 95 HIS CA 1 1
9 15282 1 1 95 HIS CB C 4.325 13.537 -52.153 1.00 . A A . 95 HIS CB 1 1
9 15283 1 1 95 HIS CD2 C 2.819 13.403 -54.263 1.00 . A A . 95 HIS CD2 1 1
9 15284 1 1 95 HIS CE1 C 2.306 15.524 -54.431 1.00 . A A . 95 HIS CE1 1 1
9 15285 1 1 95 HIS CG C 3.426 14.051 -53.239 1.00 . A A . 95 HIS CG 1 1
9 15286 1 1 95 HIS H H 3.635 11.812 -49.780 1.00 . A A . 95 HIS H 1 1
9 15287 1 1 95 HIS HA H 3.623 11.583 -52.671 1.00 . A A . 95 HIS HA 1 1
9 15288 1 1 95 HIS HB2 H 4.145 14.126 -51.265 1.00 . A A . 95 HIS HB2 1 1
9 15289 1 1 95 HIS HB3 H 5.347 13.678 -52.473 1.00 . A A . 95 HIS HB3 1 1
9 15290 1 1 95 HIS HD1 H 3.370 16.112 -52.777 1.00 . A A . 95 HIS HD1 1 1
9 15291 1 1 95 HIS HD2 H 2.870 12.343 -54.470 1.00 . A A . 95 HIS HD2 1 1
9 15292 1 1 95 HIS HE1 H 1.886 16.455 -54.781 1.00 . A A . 95 HIS HE1 1 1
9 15293 1 1 95 HIS HE2 H 1.439 14.136 -55.670 1.00 . A A . 95 HIS HE2 1 1
9 15294 1 1 95 HIS N N 3.229 11.886 -50.676 1.00 . A A . 95 HIS N 1 1
9 15295 1 1 95 HIS ND1 N 3.084 15.377 -53.374 1.00 . A A . 95 HIS ND1 1 1
9 15296 1 1 95 HIS NE2 N 2.129 14.341 -54.988 1.00 . A A . 95 HIS NE2 1 1
9 15297 1 1 95 HIS O O 5.686 10.844 -50.496 1.00 . A A . 95 HIS O 1 1
9 15298 1 1 96 THR C C 8.714 11.646 -52.281 1.00 . A A . 96 THR C 1 1
9 15299 1 1 96 THR CA C 7.564 10.673 -52.514 1.00 . A A . 96 THR CA 1 1
9 15300 1 1 96 THR CB C 7.820 9.886 -53.808 1.00 . A A . 96 THR CB 1 1
9 15301 1 1 96 THR CG2 C 6.756 8.822 -54.003 1.00 . A A . 96 THR CG2 1 1
9 15302 1 1 96 THR H H 6.069 11.855 -53.410 1.00 . A A . 96 THR H 1 1
9 15303 1 1 96 THR HA H 7.517 9.975 -51.692 1.00 . A A . 96 THR HA 1 1
9 15304 1 1 96 THR HB H 8.784 9.404 -53.738 1.00 . A A . 96 THR HB 1 1
9 15305 1 1 96 THR HG1 H 7.216 10.448 -55.609 1.00 . A A . 96 THR HG1 1 1
9 15306 1 1 96 THR HG21 H 5.785 9.292 -54.068 1.00 . A A . 96 THR HG21 1 1
9 15307 1 1 96 THR HG22 H 6.770 8.141 -53.163 1.00 . A A . 96 THR HG22 1 1
9 15308 1 1 96 THR HG23 H 6.953 8.277 -54.912 1.00 . A A . 96 THR HG23 1 1
9 15309 1 1 96 THR N N 6.293 11.370 -52.590 1.00 . A A . 96 THR N 1 1
9 15310 1 1 96 THR O O 8.588 12.845 -52.549 1.00 . A A . 96 THR O 1 1
9 15311 1 1 96 THR OG1 O 7.821 10.782 -54.925 1.00 . A A . 96 THR OG1 1 1
9 15312 1 1 97 PRO C C 11.584 12.512 -52.885 1.00 . A A . 97 PRO C 1 1
9 15313 1 1 97 PRO CA C 11.056 11.954 -51.570 1.00 . A A . 97 PRO CA 1 1
9 15314 1 1 97 PRO CB C 12.065 10.976 -50.955 1.00 . A A . 97 PRO CB 1 1
9 15315 1 1 97 PRO CD C 10.052 9.751 -51.331 1.00 . A A . 97 PRO CD 1 1
9 15316 1 1 97 PRO CG C 11.547 9.621 -51.290 1.00 . A A . 97 PRO CG 1 1
9 15317 1 1 97 PRO HA H 10.872 12.768 -50.884 1.00 . A A . 97 PRO HA 1 1
9 15318 1 1 97 PRO HB2 H 13.041 11.144 -51.387 1.00 . A A . 97 PRO HB2 1 1
9 15319 1 1 97 PRO HB3 H 12.109 11.127 -49.886 1.00 . A A . 97 PRO HB3 1 1
9 15320 1 1 97 PRO HD2 H 9.630 9.056 -52.042 1.00 . A A . 97 PRO HD2 1 1
9 15321 1 1 97 PRO HD3 H 9.630 9.595 -50.349 1.00 . A A . 97 PRO HD3 1 1
9 15322 1 1 97 PRO HG2 H 11.924 9.311 -52.254 1.00 . A A . 97 PRO HG2 1 1
9 15323 1 1 97 PRO HG3 H 11.840 8.915 -50.527 1.00 . A A . 97 PRO HG3 1 1
9 15324 1 1 97 PRO N N 9.854 11.142 -51.771 1.00 . A A . 97 PRO N 1 1
9 15325 1 1 97 PRO O O 12.223 13.559 -52.910 1.00 . A A . 97 PRO O 1 1
9 15326 1 1 98 LEU C C 11.013 13.560 -55.644 1.00 . A A . 98 LEU C 1 1
9 15327 1 1 98 LEU CA C 11.696 12.237 -55.306 1.00 . A A . 98 LEU CA 1 1
9 15328 1 1 98 LEU CB C 11.324 11.156 -56.334 1.00 . A A . 98 LEU CB 1 1
9 15329 1 1 98 LEU CD1 C 12.166 12.302 -58.424 1.00 . A A . 98 LEU CD1 1 1
9 15330 1 1 98 LEU CD2 C 13.668 10.772 -57.137 1.00 . A A . 98 LEU CD2 1 1
9 15331 1 1 98 LEU CG C 12.235 11.048 -57.565 1.00 . A A . 98 LEU CG 1 1
9 15332 1 1 98 LEU H H 10.779 10.979 -53.882 1.00 . A A . 98 LEU H 1 1
9 15333 1 1 98 LEU HA H 12.768 12.380 -55.304 1.00 . A A . 98 LEU HA 1 1
9 15334 1 1 98 LEU HB2 H 11.328 10.201 -55.830 1.00 . A A . 98 LEU HB2 1 1
9 15335 1 1 98 LEU HB3 H 10.318 11.354 -56.676 1.00 . A A . 98 LEU HB3 1 1
9 15336 1 1 98 LEU HD11 H 12.476 13.156 -57.840 1.00 . A A . 98 LEU HD11 1 1
9 15337 1 1 98 LEU HD12 H 11.153 12.448 -58.766 1.00 . A A . 98 LEU HD12 1 1
9 15338 1 1 98 LEU HD13 H 12.821 12.191 -59.276 1.00 . A A . 98 LEU HD13 1 1
9 15339 1 1 98 LEU HD21 H 13.704 9.847 -56.579 1.00 . A A . 98 LEU HD21 1 1
9 15340 1 1 98 LEU HD22 H 14.020 11.581 -56.515 1.00 . A A . 98 LEU HD22 1 1
9 15341 1 1 98 LEU HD23 H 14.296 10.691 -58.011 1.00 . A A . 98 LEU HD23 1 1
9 15342 1 1 98 LEU HG H 11.906 10.216 -58.170 1.00 . A A . 98 LEU HG 1 1
9 15343 1 1 98 LEU N N 11.290 11.809 -53.976 1.00 . A A . 98 LEU N 1 1
9 15344 1 1 98 LEU O O 11.661 14.521 -56.067 1.00 . A A . 98 LEU O 1 1
9 15345 1 1 99 GLU C C 9.404 15.943 -54.765 1.00 . A A . 99 GLU C 1 1
9 15346 1 1 99 GLU CA C 8.919 14.810 -55.659 1.00 . A A . 99 GLU CA 1 1
9 15347 1 1 99 GLU CB C 7.438 14.541 -55.387 1.00 . A A . 99 GLU CB 1 1
9 15348 1 1 99 GLU CD C 6.821 13.941 -57.755 1.00 . A A . 99 GLU CD 1 1
9 15349 1 1 99 GLU CG C 6.827 13.501 -56.307 1.00 . A A . 99 GLU CG 1 1
9 15350 1 1 99 GLU H H 9.246 12.795 -55.108 1.00 . A A . 99 GLU H 1 1
9 15351 1 1 99 GLU HA H 9.043 15.098 -56.692 1.00 . A A . 99 GLU HA 1 1
9 15352 1 1 99 GLU HB2 H 7.328 14.197 -54.368 1.00 . A A . 99 GLU HB2 1 1
9 15353 1 1 99 GLU HB3 H 6.889 15.463 -55.507 1.00 . A A . 99 GLU HB3 1 1
9 15354 1 1 99 GLU HG2 H 7.398 12.589 -56.227 1.00 . A A . 99 GLU HG2 1 1
9 15355 1 1 99 GLU HG3 H 5.809 13.317 -55.996 1.00 . A A . 99 GLU HG3 1 1
9 15356 1 1 99 GLU N N 9.703 13.603 -55.428 1.00 . A A . 99 GLU N 1 1
9 15357 1 1 99 GLU O O 9.660 17.052 -55.234 1.00 . A A . 99 GLU O 1 1
9 15358 1 1 99 GLU OE1 O 7.827 13.720 -58.456 1.00 . A A . 99 GLU OE1 1 1
9 15359 1 1 99 GLU OE2 O 5.804 14.510 -58.196 1.00 . A A . 99 GLU OE2 1 1
9 15360 1 1 100 TYR C C 11.353 17.184 -52.856 1.00 . A A . 100 TYR C 1 1
9 15361 1 1 100 TYR CA C 9.973 16.639 -52.500 1.00 . A A . 100 TYR CA 1 1
9 15362 1 1 100 TYR CB C 9.991 16.033 -51.093 1.00 . A A . 100 TYR CB 1 1
9 15363 1 1 100 TYR CD1 C 9.751 18.061 -49.608 1.00 . A A . 100 TYR CD1 1 1
9 15364 1 1 100 TYR CD2 C 11.767 16.798 -49.467 1.00 . A A . 100 TYR CD2 1 1
9 15365 1 1 100 TYR CE1 C 10.227 18.934 -48.648 1.00 . A A . 100 TYR CE1 1 1
9 15366 1 1 100 TYR CE2 C 12.248 17.664 -48.504 1.00 . A A . 100 TYR CE2 1 1
9 15367 1 1 100 TYR CG C 10.512 16.980 -50.033 1.00 . A A . 100 TYR CG 1 1
9 15368 1 1 100 TYR CZ C 11.475 18.732 -48.100 1.00 . A A . 100 TYR CZ 1 1
9 15369 1 1 100 TYR H H 9.343 14.733 -53.173 1.00 . A A . 100 TYR H 1 1
9 15370 1 1 100 TYR HA H 9.264 17.454 -52.523 1.00 . A A . 100 TYR HA 1 1
9 15371 1 1 100 TYR HB2 H 8.985 15.751 -50.818 1.00 . A A . 100 TYR HB2 1 1
9 15372 1 1 100 TYR HB3 H 10.619 15.156 -51.094 1.00 . A A . 100 TYR HB3 1 1
9 15373 1 1 100 TYR HD1 H 8.773 18.217 -50.039 1.00 . A A . 100 TYR HD1 1 1
9 15374 1 1 100 TYR HD2 H 12.372 15.961 -49.786 1.00 . A A . 100 TYR HD2 1 1
9 15375 1 1 100 TYR HE1 H 9.620 19.768 -48.329 1.00 . A A . 100 TYR HE1 1 1
9 15376 1 1 100 TYR HE2 H 13.227 17.506 -48.075 1.00 . A A . 100 TYR HE2 1 1
9 15377 1 1 100 TYR HH H 11.274 19.755 -46.487 1.00 . A A . 100 TYR HH 1 1
9 15378 1 1 100 TYR N N 9.539 15.647 -53.475 1.00 . A A . 100 TYR N 1 1
9 15379 1 1 100 TYR O O 11.591 18.391 -52.782 1.00 . A A . 100 TYR O 1 1
9 15380 1 1 100 TYR OH O 11.953 19.600 -47.147 1.00 . A A . 100 TYR OH 1 1
9 15381 1 1 101 ASP C C 13.624 17.630 -54.790 1.00 . A A . 101 ASP C 1 1
9 15382 1 1 101 ASP CA C 13.617 16.668 -53.608 1.00 . A A . 101 ASP CA 1 1
9 15383 1 1 101 ASP CB C 14.447 15.427 -53.936 1.00 . A A . 101 ASP CB 1 1
9 15384 1 1 101 ASP CG C 15.885 15.758 -54.275 1.00 . A A . 101 ASP CG 1 1
9 15385 1 1 101 ASP H H 11.991 15.343 -53.310 1.00 . A A . 101 ASP H 1 1
9 15386 1 1 101 ASP HA H 14.055 17.167 -52.755 1.00 . A A . 101 ASP HA 1 1
9 15387 1 1 101 ASP HB2 H 14.443 14.764 -53.084 1.00 . A A . 101 ASP HB2 1 1
9 15388 1 1 101 ASP HB3 H 14.005 14.920 -54.782 1.00 . A A . 101 ASP HB3 1 1
9 15389 1 1 101 ASP N N 12.252 16.290 -53.254 1.00 . A A . 101 ASP N 1 1
9 15390 1 1 101 ASP O O 14.416 18.566 -54.830 1.00 . A A . 101 ASP O 1 1
9 15391 1 1 101 ASP OD1 O 16.695 15.951 -53.346 1.00 . A A . 101 ASP OD1 1 1
9 15392 1 1 101 ASP OD2 O 16.220 15.808 -55.475 1.00 . A A . 101 ASP OD2 1 1
9 15393 1 1 102 LYS C C 12.120 19.679 -56.468 1.00 . A A . 102 LYS C 1 1
9 15394 1 1 102 LYS CA C 12.590 18.291 -56.895 1.00 . A A . 102 LYS CA 1 1
9 15395 1 1 102 LYS CB C 11.617 17.692 -57.917 1.00 . A A . 102 LYS CB 1 1
9 15396 1 1 102 LYS CD C 13.350 15.974 -58.637 1.00 . A A . 102 LYS CD 1 1
9 15397 1 1 102 LYS CE C 14.719 16.636 -58.555 1.00 . A A . 102 LYS CE 1 1
9 15398 1 1 102 LYS CG C 12.280 16.962 -59.085 1.00 . A A . 102 LYS CG 1 1
9 15399 1 1 102 LYS H H 12.133 16.623 -55.664 1.00 . A A . 102 LYS H 1 1
9 15400 1 1 102 LYS HA H 13.564 18.383 -57.353 1.00 . A A . 102 LYS HA 1 1
9 15401 1 1 102 LYS HB2 H 10.974 16.989 -57.408 1.00 . A A . 102 LYS HB2 1 1
9 15402 1 1 102 LYS HB3 H 11.009 18.488 -58.321 1.00 . A A . 102 LYS HB3 1 1
9 15403 1 1 102 LYS HD2 H 13.088 15.593 -57.661 1.00 . A A . 102 LYS HD2 1 1
9 15404 1 1 102 LYS HD3 H 13.395 15.160 -59.344 1.00 . A A . 102 LYS HD3 1 1
9 15405 1 1 102 LYS HE2 H 14.979 17.014 -59.532 1.00 . A A . 102 LYS HE2 1 1
9 15406 1 1 102 LYS HE3 H 14.663 17.458 -57.856 1.00 . A A . 102 LYS HE3 1 1
9 15407 1 1 102 LYS HG2 H 11.521 16.422 -59.631 1.00 . A A . 102 LYS HG2 1 1
9 15408 1 1 102 LYS HG3 H 12.732 17.695 -59.738 1.00 . A A . 102 LYS HG3 1 1
9 15409 1 1 102 LYS HZ1 H 16.715 16.135 -58.210 1.00 . A A . 102 LYS HZ1 1 1
9 15410 1 1 102 LYS HZ2 H 15.749 14.820 -58.677 1.00 . A A . 102 LYS HZ2 1 1
9 15411 1 1 102 LYS HZ3 H 15.634 15.446 -57.104 1.00 . A A . 102 LYS HZ3 1 1
9 15412 1 1 102 LYS N N 12.724 17.405 -55.740 1.00 . A A . 102 LYS N 1 1
9 15413 1 1 102 LYS NZ N 15.774 15.692 -58.108 1.00 . A A . 102 LYS NZ 1 1
9 15414 1 1 102 LYS O O 12.583 20.694 -56.998 1.00 . A A . 102 LYS O 1 1
9 15415 1 1 103 LEU C C 11.761 21.795 -54.305 1.00 . A A . 103 LEU C 1 1
9 15416 1 1 103 LEU CA C 10.674 20.974 -54.997 1.00 . A A . 103 LEU CA 1 1
9 15417 1 1 103 LEU CB C 9.521 20.714 -54.021 1.00 . A A . 103 LEU CB 1 1
9 15418 1 1 103 LEU CD1 C 7.304 19.663 -53.505 1.00 . A A . 103 LEU CD1 1 1
9 15419 1 1 103 LEU CD2 C 7.840 20.334 -55.852 1.00 . A A . 103 LEU CD2 1 1
9 15420 1 1 103 LEU CG C 8.405 19.804 -54.543 1.00 . A A . 103 LEU CG 1 1
9 15421 1 1 103 LEU H H 10.905 18.870 -55.103 1.00 . A A . 103 LEU H 1 1
9 15422 1 1 103 LEU HA H 10.302 21.532 -55.842 1.00 . A A . 103 LEU HA 1 1
9 15423 1 1 103 LEU HB2 H 9.930 20.267 -53.126 1.00 . A A . 103 LEU HB2 1 1
9 15424 1 1 103 LEU HB3 H 9.083 21.665 -53.757 1.00 . A A . 103 LEU HB3 1 1
9 15425 1 1 103 LEU HD11 H 7.711 19.231 -52.603 1.00 . A A . 103 LEU HD11 1 1
9 15426 1 1 103 LEU HD12 H 6.526 19.021 -53.892 1.00 . A A . 103 LEU HD12 1 1
9 15427 1 1 103 LEU HD13 H 6.891 20.636 -53.285 1.00 . A A . 103 LEU HD13 1 1
9 15428 1 1 103 LEU HD21 H 7.442 21.325 -55.697 1.00 . A A . 103 LEU HD21 1 1
9 15429 1 1 103 LEU HD22 H 7.052 19.679 -56.196 1.00 . A A . 103 LEU HD22 1 1
9 15430 1 1 103 LEU HD23 H 8.624 20.373 -56.595 1.00 . A A . 103 LEU HD23 1 1
9 15431 1 1 103 LEU HG H 8.812 18.820 -54.729 1.00 . A A . 103 LEU HG 1 1
9 15432 1 1 103 LEU N N 11.218 19.715 -55.495 1.00 . A A . 103 LEU N 1 1
9 15433 1 1 103 LEU O O 11.944 22.974 -54.600 1.00 . A A . 103 LEU O 1 1
9 15434 1 1 104 LYS C C 14.746 22.153 -53.521 1.00 . A A . 104 LYS C 1 1
9 15435 1 1 104 LYS CA C 13.540 21.831 -52.639 1.00 . A A . 104 LYS CA 1 1
9 15436 1 1 104 LYS CB C 13.985 20.974 -51.447 1.00 . A A . 104 LYS CB 1 1
9 15437 1 1 104 LYS CD C 15.035 18.795 -50.725 1.00 . A A . 104 LYS CD 1 1
9 15438 1 1 104 LYS CE C 16.475 19.273 -50.668 1.00 . A A . 104 LYS CE 1 1
9 15439 1 1 104 LYS CG C 14.260 19.523 -51.809 1.00 . A A . 104 LYS CG 1 1
9 15440 1 1 104 LYS H H 12.308 20.204 -53.222 1.00 . A A . 104 LYS H 1 1
9 15441 1 1 104 LYS HA H 13.131 22.758 -52.266 1.00 . A A . 104 LYS HA 1 1
9 15442 1 1 104 LYS HB2 H 14.888 21.396 -51.031 1.00 . A A . 104 LYS HB2 1 1
9 15443 1 1 104 LYS HB3 H 13.209 20.994 -50.695 1.00 . A A . 104 LYS HB3 1 1
9 15444 1 1 104 LYS HD2 H 14.566 18.979 -49.770 1.00 . A A . 104 LYS HD2 1 1
9 15445 1 1 104 LYS HD3 H 15.024 17.736 -50.937 1.00 . A A . 104 LYS HD3 1 1
9 15446 1 1 104 LYS HE2 H 16.897 19.206 -51.660 1.00 . A A . 104 LYS HE2 1 1
9 15447 1 1 104 LYS HE3 H 16.486 20.302 -50.343 1.00 . A A . 104 LYS HE3 1 1
9 15448 1 1 104 LYS HG2 H 13.317 19.018 -51.959 1.00 . A A . 104 LYS HG2 1 1
9 15449 1 1 104 LYS HG3 H 14.830 19.495 -52.726 1.00 . A A . 104 LYS HG3 1 1
9 15450 1 1 104 LYS HZ1 H 18.277 18.819 -49.720 1.00 . A A . 104 LYS HZ1 1 1
9 15451 1 1 104 LYS HZ2 H 17.317 17.463 -50.048 1.00 . A A . 104 LYS HZ2 1 1
9 15452 1 1 104 LYS HZ3 H 16.909 18.505 -48.770 1.00 . A A . 104 LYS HZ3 1 1
9 15453 1 1 104 LYS N N 12.487 21.156 -53.394 1.00 . A A . 104 LYS N 1 1
9 15454 1 1 104 LYS NZ N 17.299 18.459 -49.737 1.00 . A A . 104 LYS NZ 1 1
9 15455 1 1 104 LYS O O 15.455 23.131 -53.276 1.00 . A A . 104 LYS O 1 1
9 15456 1 1 105 SER C C 16.096 22.845 -56.120 1.00 . A A . 105 SER C 1 1
9 15457 1 1 105 SER CA C 16.121 21.488 -55.422 1.00 . A A . 105 SER CA 1 1
9 15458 1 1 105 SER CB C 16.143 20.362 -56.462 1.00 . A A . 105 SER CB 1 1
9 15459 1 1 105 SER H H 14.351 20.586 -54.697 1.00 . A A . 105 SER H 1 1
9 15460 1 1 105 SER HA H 17.013 21.424 -54.818 1.00 . A A . 105 SER HA 1 1
9 15461 1 1 105 SER HB2 H 16.102 19.410 -55.957 1.00 . A A . 105 SER HB2 1 1
9 15462 1 1 105 SER HB3 H 15.284 20.460 -57.111 1.00 . A A . 105 SER HB3 1 1
9 15463 1 1 105 SER HG H 18.088 20.239 -56.689 1.00 . A A . 105 SER HG 1 1
9 15464 1 1 105 SER N N 14.972 21.329 -54.539 1.00 . A A . 105 SER N 1 1
9 15465 1 1 105 SER O O 17.045 23.626 -56.022 1.00 . A A . 105 SER O 1 1
9 15466 1 1 105 SER OG O 17.318 20.405 -57.253 1.00 . A A . 105 SER OG 1 1
9 15467 1 1 106 LYS C C 13.717 25.213 -57.134 1.00 . A A . 106 LYS C 1 1
9 15468 1 1 106 LYS CA C 14.906 24.364 -57.579 1.00 . A A . 106 LYS CA 1 1
9 15469 1 1 106 LYS CB C 14.816 24.038 -59.071 1.00 . A A . 106 LYS CB 1 1
9 15470 1 1 106 LYS CD C 13.791 22.580 -60.857 1.00 . A A . 106 LYS CD 1 1
9 15471 1 1 106 LYS CE C 13.310 23.635 -61.851 1.00 . A A . 106 LYS CE 1 1
9 15472 1 1 106 LYS CG C 13.713 23.050 -59.417 1.00 . A A . 106 LYS CG 1 1
9 15473 1 1 106 LYS H H 14.257 22.496 -56.823 1.00 . A A . 106 LYS H 1 1
9 15474 1 1 106 LYS HA H 15.810 24.927 -57.404 1.00 . A A . 106 LYS HA 1 1
9 15475 1 1 106 LYS HB2 H 14.636 24.951 -59.617 1.00 . A A . 106 LYS HB2 1 1
9 15476 1 1 106 LYS HB3 H 15.758 23.618 -59.392 1.00 . A A . 106 LYS HB3 1 1
9 15477 1 1 106 LYS HD2 H 14.816 22.334 -61.080 1.00 . A A . 106 LYS HD2 1 1
9 15478 1 1 106 LYS HD3 H 13.180 21.696 -60.961 1.00 . A A . 106 LYS HD3 1 1
9 15479 1 1 106 LYS HE2 H 13.231 23.177 -62.826 1.00 . A A . 106 LYS HE2 1 1
9 15480 1 1 106 LYS HE3 H 12.334 23.979 -61.541 1.00 . A A . 106 LYS HE3 1 1
9 15481 1 1 106 LYS HG2 H 13.797 22.192 -58.768 1.00 . A A . 106 LYS HG2 1 1
9 15482 1 1 106 LYS HG3 H 12.757 23.528 -59.257 1.00 . A A . 106 LYS HG3 1 1
9 15483 1 1 106 LYS HZ1 H 14.175 25.378 -61.076 1.00 . A A . 106 LYS HZ1 1 1
9 15484 1 1 106 LYS HZ2 H 13.955 25.406 -62.757 1.00 . A A . 106 LYS HZ2 1 1
9 15485 1 1 106 LYS HZ3 H 15.206 24.486 -62.083 1.00 . A A . 106 LYS HZ3 1 1
9 15486 1 1 106 LYS N N 15.006 23.130 -56.815 1.00 . A A . 106 LYS N 1 1
9 15487 1 1 106 LYS NZ N 14.226 24.804 -61.948 1.00 . A A . 106 LYS NZ 1 1
9 15488 1 1 106 LYS O O 13.881 26.369 -56.743 1.00 . A A . 106 LYS O 1 1
9 15489 1 1 107 GLY C C 10.259 25.228 -57.904 1.00 . A A . 107 GLY C 1 1
9 15490 1 1 107 GLY CA C 11.330 25.378 -56.846 1.00 . A A . 107 GLY CA 1 1
9 15491 1 1 107 GLY H H 12.458 23.693 -57.436 1.00 . A A . 107 GLY H 1 1
9 15492 1 1 107 GLY HA2 H 10.945 25.021 -55.902 1.00 . A A . 107 GLY HA2 1 1
9 15493 1 1 107 GLY HA3 H 11.582 26.424 -56.749 1.00 . A A . 107 GLY HA3 1 1
9 15494 1 1 107 GLY N N 12.526 24.634 -57.178 1.00 . A A . 107 GLY N 1 1
9 15495 1 1 107 GLY O O 9.749 26.216 -58.436 1.00 . A A . 107 GLY O 1 1
9 15496 1 1 108 SER C C 7.520 23.838 -58.518 1.00 . A A . 108 SER C 1 1
9 15497 1 1 108 SER CA C 8.886 23.696 -59.183 1.00 . A A . 108 SER CA 1 1
9 15498 1 1 108 SER CB C 9.084 22.289 -59.743 1.00 . A A . 108 SER CB 1 1
9 15499 1 1 108 SER H H 10.418 23.242 -57.815 1.00 . A A . 108 SER H 1 1
9 15500 1 1 108 SER HA H 8.960 24.413 -59.988 1.00 . A A . 108 SER HA 1 1
9 15501 1 1 108 SER HB2 H 8.166 21.955 -60.204 1.00 . A A . 108 SER HB2 1 1
9 15502 1 1 108 SER HB3 H 9.875 22.302 -60.479 1.00 . A A . 108 SER HB3 1 1
9 15503 1 1 108 SER HG H 8.666 21.235 -58.148 1.00 . A A . 108 SER HG 1 1
9 15504 1 1 108 SER N N 9.939 23.988 -58.230 1.00 . A A . 108 SER N 1 1
9 15505 1 1 108 SER O O 6.877 24.892 -58.699 1.00 . A A . 108 SER O 1 1
9 15506 1 1 108 SER OXT O 7.113 22.913 -57.781 1.00 . A A . 108 SER OXT 1 1
9 15507 1 1 108 SER OG O 9.434 21.382 -58.711 1.00 . A A . 108 SER OG 1 1
10 15508 1 1 1 MET C C 9.910 13.038 -37.062 1.00 . A A . 1 MET C 1 1
10 15509 1 1 1 MET CA C 8.986 14.148 -37.531 1.00 . A A . 1 MET CA 1 1
10 15510 1 1 1 MET CB C 8.895 15.238 -36.457 1.00 . A A . 1 MET CB 1 1
10 15511 1 1 1 MET CE C 10.485 17.917 -37.348 1.00 . A A . 1 MET CE 1 1
10 15512 1 1 1 MET CG C 8.150 16.484 -36.912 1.00 . A A . 1 MET CG 1 1
10 15513 1 1 1 MET H1 H 7.199 13.236 -36.953 1.00 . A A . 1 MET H1 1 1
10 15514 1 1 1 MET H2 H 7.717 12.821 -38.509 1.00 . A A . 1 MET H2 1 1
10 15515 1 1 1 MET H3 H 7.030 14.336 -38.230 1.00 . A A . 1 MET H3 1 1
10 15516 1 1 1 MET HA H 9.388 14.577 -38.438 1.00 . A A . 1 MET HA 1 1
10 15517 1 1 1 MET HB2 H 8.384 14.834 -35.597 1.00 . A A . 1 MET HB2 1 1
10 15518 1 1 1 MET HB3 H 9.894 15.526 -36.168 1.00 . A A . 1 MET HB3 1 1
10 15519 1 1 1 MET HE1 H 10.199 18.540 -36.512 1.00 . A A . 1 MET HE1 1 1
10 15520 1 1 1 MET HE2 H 11.116 18.482 -38.019 1.00 . A A . 1 MET HE2 1 1
10 15521 1 1 1 MET HE3 H 11.028 17.057 -36.985 1.00 . A A . 1 MET HE3 1 1
10 15522 1 1 1 MET HG2 H 7.179 16.190 -37.280 1.00 . A A . 1 MET HG2 1 1
10 15523 1 1 1 MET HG3 H 8.030 17.143 -36.065 1.00 . A A . 1 MET HG3 1 1
10 15524 1 1 1 MET N N 7.642 13.602 -37.830 1.00 . A A . 1 MET N 1 1
10 15525 1 1 1 MET O O 9.498 12.155 -36.312 1.00 . A A . 1 MET O 1 1
10 15526 1 1 1 MET SD S 9.017 17.376 -38.221 1.00 . A A . 1 MET SD 1 1
10 15527 1 1 2 GLY C C 12.133 10.942 -38.196 1.00 . A A . 2 GLY C 1 1
10 15528 1 1 2 GLY CA C 12.109 12.049 -37.164 1.00 . A A . 2 GLY CA 1 1
10 15529 1 1 2 GLY H H 11.438 13.831 -38.087 1.00 . A A . 2 GLY H 1 1
10 15530 1 1 2 GLY HA2 H 13.094 12.488 -37.094 1.00 . A A . 2 GLY HA2 1 1
10 15531 1 1 2 GLY HA3 H 11.840 11.630 -36.205 1.00 . A A . 2 GLY HA3 1 1
10 15532 1 1 2 GLY N N 11.158 13.084 -37.509 1.00 . A A . 2 GLY N 1 1
10 15533 1 1 2 GLY O O 11.155 10.735 -38.913 1.00 . A A . 2 GLY O 1 1
10 15534 1 1 3 SER C C 12.894 7.850 -38.547 1.00 . A A . 3 SER C 1 1
10 15535 1 1 3 SER CA C 13.379 9.133 -39.215 1.00 . A A . 3 SER CA 1 1
10 15536 1 1 3 SER CB C 14.832 8.986 -39.676 1.00 . A A . 3 SER CB 1 1
10 15537 1 1 3 SER H H 14.010 10.473 -37.712 1.00 . A A . 3 SER H 1 1
10 15538 1 1 3 SER HA H 12.753 9.341 -40.071 1.00 . A A . 3 SER HA 1 1
10 15539 1 1 3 SER HB2 H 15.178 9.928 -40.074 1.00 . A A . 3 SER HB2 1 1
10 15540 1 1 3 SER HB3 H 15.447 8.705 -38.834 1.00 . A A . 3 SER HB3 1 1
10 15541 1 1 3 SER HG H 14.556 8.316 -41.496 1.00 . A A . 3 SER HG 1 1
10 15542 1 1 3 SER N N 13.252 10.243 -38.288 1.00 . A A . 3 SER N 1 1
10 15543 1 1 3 SER O O 13.534 7.344 -37.619 1.00 . A A . 3 SER O 1 1
10 15544 1 1 3 SER OG O 14.959 7.996 -40.683 1.00 . A A . 3 SER OG 1 1
10 15545 1 1 4 SER C C 12.021 4.973 -38.333 1.00 . A A . 4 SER C 1 1
10 15546 1 1 4 SER CA C 11.100 6.191 -38.425 1.00 . A A . 4 SER CA 1 1
10 15547 1 1 4 SER CB C 9.866 5.846 -39.251 1.00 . A A . 4 SER CB 1 1
10 15548 1 1 4 SER H H 11.337 7.775 -39.794 1.00 . A A . 4 SER H 1 1
10 15549 1 1 4 SER HA H 10.784 6.464 -37.431 1.00 . A A . 4 SER HA 1 1
10 15550 1 1 4 SER HB2 H 10.170 5.341 -40.158 1.00 . A A . 4 SER HB2 1 1
10 15551 1 1 4 SER HB3 H 9.216 5.203 -38.678 1.00 . A A . 4 SER HB3 1 1
10 15552 1 1 4 SER HG H 8.608 7.303 -38.853 1.00 . A A . 4 SER HG 1 1
10 15553 1 1 4 SER N N 11.760 7.347 -39.019 1.00 . A A . 4 SER N 1 1
10 15554 1 1 4 SER O O 12.450 4.417 -39.345 1.00 . A A . 4 SER O 1 1
10 15555 1 1 4 SER OG O 9.158 7.021 -39.599 1.00 . A A . 4 SER OG 1 1
10 15556 1 1 5 HIS C C 12.501 2.660 -35.641 1.00 . A A . 5 HIS C 1 1
10 15557 1 1 5 HIS CA C 13.102 3.374 -36.837 1.00 . A A . 5 HIS CA 1 1
10 15558 1 1 5 HIS CB C 14.575 3.702 -36.575 1.00 . A A . 5 HIS CB 1 1
10 15559 1 1 5 HIS CD2 C 16.062 3.342 -38.663 1.00 . A A . 5 HIS CD2 1 1
10 15560 1 1 5 HIS CE1 C 16.116 5.405 -39.386 1.00 . A A . 5 HIS CE1 1 1
10 15561 1 1 5 HIS CG C 15.332 4.089 -37.807 1.00 . A A . 5 HIS CG 1 1
10 15562 1 1 5 HIS H H 12.020 5.123 -36.346 1.00 . A A . 5 HIS H 1 1
10 15563 1 1 5 HIS HA H 13.027 2.731 -37.702 1.00 . A A . 5 HIS HA 1 1
10 15564 1 1 5 HIS HB2 H 14.635 4.524 -35.877 1.00 . A A . 5 HIS HB2 1 1
10 15565 1 1 5 HIS HB3 H 15.058 2.836 -36.146 1.00 . A A . 5 HIS HB3 1 1
10 15566 1 1 5 HIS HD1 H 14.936 6.160 -37.890 1.00 . A A . 5 HIS HD1 1 1
10 15567 1 1 5 HIS HD2 H 16.238 2.277 -38.593 1.00 . A A . 5 HIS HD2 1 1
10 15568 1 1 5 HIS HE1 H 16.332 6.281 -39.979 1.00 . A A . 5 HIS HE1 1 1
10 15569 1 1 5 HIS HE2 H 16.918 3.884 -40.502 1.00 . A A . 5 HIS HE2 1 1
10 15570 1 1 5 HIS N N 12.328 4.581 -37.105 1.00 . A A . 5 HIS N 1 1
10 15571 1 1 5 HIS ND1 N 15.386 5.379 -38.287 1.00 . A A . 5 HIS ND1 1 1
10 15572 1 1 5 HIS NE2 N 16.538 4.181 -39.637 1.00 . A A . 5 HIS NE2 1 1
10 15573 1 1 5 HIS O O 12.853 2.936 -34.497 1.00 . A A . 5 HIS O 1 1
10 15574 1 1 6 HIS C C 11.133 -0.269 -34.553 1.00 . A A . 6 HIS C 1 1
10 15575 1 1 6 HIS CA C 10.771 1.185 -34.839 1.00 . A A . 6 HIS CA 1 1
10 15576 1 1 6 HIS CB C 9.283 1.313 -35.180 1.00 . A A . 6 HIS CB 1 1
10 15577 1 1 6 HIS CD2 C 7.334 -0.051 -34.151 1.00 . A A . 6 HIS CD2 1 1
10 15578 1 1 6 HIS CE1 C 7.509 0.638 -32.080 1.00 . A A . 6 HIS CE1 1 1
10 15579 1 1 6 HIS CG C 8.364 0.824 -34.102 1.00 . A A . 6 HIS CG 1 1
10 15580 1 1 6 HIS H H 11.432 1.461 -36.830 1.00 . A A . 6 HIS H 1 1
10 15581 1 1 6 HIS HA H 10.965 1.763 -33.948 1.00 . A A . 6 HIS HA 1 1
10 15582 1 1 6 HIS HB2 H 9.052 2.351 -35.365 1.00 . A A . 6 HIS HB2 1 1
10 15583 1 1 6 HIS HB3 H 9.079 0.742 -36.075 1.00 . A A . 6 HIS HB3 1 1
10 15584 1 1 6 HIS HD1 H 9.110 1.874 -32.424 1.00 . A A . 6 HIS HD1 1 1
10 15585 1 1 6 HIS HD2 H 6.978 -0.573 -35.028 1.00 . A A . 6 HIS HD2 1 1
10 15586 1 1 6 HIS HE1 H 7.332 0.774 -31.024 1.00 . A A . 6 HIS HE1 1 1
10 15587 1 1 6 HIS HE2 H 6.166 -0.830 -32.586 1.00 . A A . 6 HIS HE2 1 1
10 15588 1 1 6 HIS N N 11.574 1.755 -35.904 1.00 . A A . 6 HIS N 1 1
10 15589 1 1 6 HIS ND1 N 8.449 1.238 -32.789 1.00 . A A . 6 HIS ND1 1 1
10 15590 1 1 6 HIS NE2 N 6.821 -0.147 -32.884 1.00 . A A . 6 HIS NE2 1 1
10 15591 1 1 6 HIS O O 10.702 -1.185 -35.255 1.00 . A A . 6 HIS O 1 1
10 15592 1 1 7 HIS C C 11.880 -1.715 -31.464 1.00 . A A . 7 HIS C 1 1
10 15593 1 1 7 HIS CA C 12.176 -1.777 -32.952 1.00 . A A . 7 HIS CA 1 1
10 15594 1 1 7 HIS CB C 13.605 -2.270 -33.207 1.00 . A A . 7 HIS CB 1 1
10 15595 1 1 7 HIS CD2 C 13.266 -3.963 -35.136 1.00 . A A . 7 HIS CD2 1 1
10 15596 1 1 7 HIS CE1 C 14.550 -3.021 -36.635 1.00 . A A . 7 HIS CE1 1 1
10 15597 1 1 7 HIS CG C 13.795 -2.852 -34.574 1.00 . A A . 7 HIS CG 1 1
10 15598 1 1 7 HIS H H 12.420 0.314 -33.148 1.00 . A A . 7 HIS H 1 1
10 15599 1 1 7 HIS HA H 11.478 -2.462 -33.413 1.00 . A A . 7 HIS HA 1 1
10 15600 1 1 7 HIS HB2 H 14.289 -1.442 -33.099 1.00 . A A . 7 HIS HB2 1 1
10 15601 1 1 7 HIS HB3 H 13.852 -3.032 -32.482 1.00 . A A . 7 HIS HB3 1 1
10 15602 1 1 7 HIS HD1 H 15.136 -1.466 -35.437 1.00 . A A . 7 HIS HD1 1 1
10 15603 1 1 7 HIS HD2 H 12.589 -4.659 -34.661 1.00 . A A . 7 HIS HD2 1 1
10 15604 1 1 7 HIS HE1 H 15.079 -2.820 -37.554 1.00 . A A . 7 HIS HE1 1 1
10 15605 1 1 7 HIS HE2 H 13.375 -4.629 -37.124 1.00 . A A . 7 HIS HE2 1 1
10 15606 1 1 7 HIS N N 11.948 -0.459 -33.530 1.00 . A A . 7 HIS N 1 1
10 15607 1 1 7 HIS ND1 N 14.598 -2.284 -35.539 1.00 . A A . 7 HIS ND1 1 1
10 15608 1 1 7 HIS NE2 N 13.748 -4.045 -36.416 1.00 . A A . 7 HIS NE2 1 1
10 15609 1 1 7 HIS O O 12.791 -1.579 -30.643 1.00 . A A . 7 HIS O 1 1
10 15610 1 1 8 HIS C C 10.218 -0.064 -29.391 1.00 . A A . 8 HIS C 1 1
10 15611 1 1 8 HIS CA C 10.062 -1.535 -29.791 1.00 . A A . 8 HIS CA 1 1
10 15612 1 1 8 HIS CB C 10.731 -2.454 -28.758 1.00 . A A . 8 HIS CB 1 1
10 15613 1 1 8 HIS CD2 C 8.858 -2.224 -26.971 1.00 . A A . 8 HIS CD2 1 1
10 15614 1 1 8 HIS CE1 C 10.117 -2.243 -25.182 1.00 . A A . 8 HIS CE1 1 1
10 15615 1 1 8 HIS CG C 10.144 -2.338 -27.381 1.00 . A A . 8 HIS CG 1 1
10 15616 1 1 8 HIS H H 9.939 -1.981 -31.862 1.00 . A A . 8 HIS H 1 1
10 15617 1 1 8 HIS HA H 9.006 -1.762 -29.817 1.00 . A A . 8 HIS HA 1 1
10 15618 1 1 8 HIS HB2 H 10.625 -3.479 -29.078 1.00 . A A . 8 HIS HB2 1 1
10 15619 1 1 8 HIS HB3 H 11.782 -2.209 -28.695 1.00 . A A . 8 HIS HB3 1 1
10 15620 1 1 8 HIS HD1 H 11.890 -2.434 -26.197 1.00 . A A . 8 HIS HD1 1 1
10 15621 1 1 8 HIS HD2 H 7.984 -2.187 -27.607 1.00 . A A . 8 HIS HD2 1 1
10 15622 1 1 8 HIS HE1 H 10.440 -2.224 -24.152 1.00 . A A . 8 HIS HE1 1 1
10 15623 1 1 8 HIS HE2 H 8.076 -2.327 -25.025 1.00 . A A . 8 HIS HE2 1 1
10 15624 1 1 8 HIS N N 10.583 -1.767 -31.145 1.00 . A A . 8 HIS N 1 1
10 15625 1 1 8 HIS ND1 N 10.906 -2.348 -26.234 1.00 . A A . 8 HIS ND1 1 1
10 15626 1 1 8 HIS NE2 N 8.868 -2.168 -25.599 1.00 . A A . 8 HIS NE2 1 1
10 15627 1 1 8 HIS O O 9.282 0.552 -28.884 1.00 . A A . 8 HIS O 1 1
10 15628 1 1 9 HIS C C 10.853 2.779 -30.284 1.00 . A A . 9 HIS C 1 1
10 15629 1 1 9 HIS CA C 11.687 1.888 -29.363 1.00 . A A . 9 HIS CA 1 1
10 15630 1 1 9 HIS CB C 13.188 2.152 -29.567 1.00 . A A . 9 HIS CB 1 1
10 15631 1 1 9 HIS CD2 C 14.207 4.526 -29.834 1.00 . A A . 9 HIS CD2 1 1
10 15632 1 1 9 HIS CE1 C 14.106 5.156 -27.742 1.00 . A A . 9 HIS CE1 1 1
10 15633 1 1 9 HIS CG C 13.655 3.510 -29.129 1.00 . A A . 9 HIS CG 1 1
10 15634 1 1 9 HIS H H 12.116 -0.082 -29.996 1.00 . A A . 9 HIS H 1 1
10 15635 1 1 9 HIS HA H 11.423 2.097 -28.337 1.00 . A A . 9 HIS HA 1 1
10 15636 1 1 9 HIS HB2 H 13.749 1.420 -29.008 1.00 . A A . 9 HIS HB2 1 1
10 15637 1 1 9 HIS HB3 H 13.420 2.047 -30.617 1.00 . A A . 9 HIS HB3 1 1
10 15638 1 1 9 HIS HD1 H 13.252 3.420 -27.059 1.00 . A A . 9 HIS HD1 1 1
10 15639 1 1 9 HIS HD2 H 14.396 4.538 -30.898 1.00 . A A . 9 HIS HD2 1 1
10 15640 1 1 9 HIS HE1 H 14.196 5.742 -26.838 1.00 . A A . 9 HIS HE1 1 1
10 15641 1 1 9 HIS HE2 H 15.096 6.292 -29.125 1.00 . A A . 9 HIS HE2 1 1
10 15642 1 1 9 HIS N N 11.402 0.485 -29.629 1.00 . A A . 9 HIS N 1 1
10 15643 1 1 9 HIS ND1 N 13.606 3.939 -27.822 1.00 . A A . 9 HIS ND1 1 1
10 15644 1 1 9 HIS NE2 N 14.481 5.538 -28.947 1.00 . A A . 9 HIS NE2 1 1
10 15645 1 1 9 HIS O O 10.584 2.420 -31.436 1.00 . A A . 9 HIS O 1 1
10 15646 1 1 10 HIS C C 10.601 5.739 -31.391 1.00 . A A . 10 HIS C 1 1
10 15647 1 1 10 HIS CA C 9.661 4.879 -30.555 1.00 . A A . 10 HIS CA 1 1
10 15648 1 1 10 HIS CB C 8.807 5.768 -29.644 1.00 . A A . 10 HIS CB 1 1
10 15649 1 1 10 HIS CD2 C 7.517 4.252 -27.972 1.00 . A A . 10 HIS CD2 1 1
10 15650 1 1 10 HIS CE1 C 5.514 4.475 -28.831 1.00 . A A . 10 HIS CE1 1 1
10 15651 1 1 10 HIS CG C 7.622 5.071 -29.046 1.00 . A A . 10 HIS CG 1 1
10 15652 1 1 10 HIS H H 10.625 4.126 -28.823 1.00 . A A . 10 HIS H 1 1
10 15653 1 1 10 HIS HA H 9.012 4.326 -31.217 1.00 . A A . 10 HIS HA 1 1
10 15654 1 1 10 HIS HB2 H 9.419 6.133 -28.834 1.00 . A A . 10 HIS HB2 1 1
10 15655 1 1 10 HIS HB3 H 8.442 6.610 -30.218 1.00 . A A . 10 HIS HB3 1 1
10 15656 1 1 10 HIS HD1 H 6.096 5.729 -30.358 1.00 . A A . 10 HIS HD1 1 1
10 15657 1 1 10 HIS HD2 H 8.323 3.939 -27.323 1.00 . A A . 10 HIS HD2 1 1
10 15658 1 1 10 HIS HE1 H 4.452 4.379 -29.001 1.00 . A A . 10 HIS HE1 1 1
10 15659 1 1 10 HIS HE2 H 5.790 3.428 -27.088 1.00 . A A . 10 HIS HE2 1 1
10 15660 1 1 10 HIS N N 10.421 3.917 -29.765 1.00 . A A . 10 HIS N 1 1
10 15661 1 1 10 HIS ND1 N 6.350 5.187 -29.560 1.00 . A A . 10 HIS ND1 1 1
10 15662 1 1 10 HIS NE2 N 6.194 3.896 -27.861 1.00 . A A . 10 HIS NE2 1 1
10 15663 1 1 10 HIS O O 11.817 5.578 -31.325 1.00 . A A . 10 HIS O 1 1
10 15664 1 1 11 SER C C 11.053 8.874 -32.244 1.00 . A A . 11 SER C 1 1
10 15665 1 1 11 SER CA C 10.847 7.553 -32.981 1.00 . A A . 11 SER CA 1 1
10 15666 1 1 11 SER CB C 10.161 7.782 -34.331 1.00 . A A . 11 SER CB 1 1
10 15667 1 1 11 SER H H 9.062 6.760 -32.167 1.00 . A A . 11 SER H 1 1
10 15668 1 1 11 SER HA H 11.808 7.087 -33.143 1.00 . A A . 11 SER HA 1 1
10 15669 1 1 11 SER HB2 H 9.214 8.278 -34.172 1.00 . A A . 11 SER HB2 1 1
10 15670 1 1 11 SER HB3 H 10.791 8.398 -34.955 1.00 . A A . 11 SER HB3 1 1
10 15671 1 1 11 SER HG H 8.997 6.317 -34.916 1.00 . A A . 11 SER HG 1 1
10 15672 1 1 11 SER N N 10.043 6.660 -32.160 1.00 . A A . 11 SER N 1 1
10 15673 1 1 11 SER O O 11.386 9.902 -32.836 1.00 . A A . 11 SER O 1 1
10 15674 1 1 11 SER OG O 9.928 6.546 -34.994 1.00 . A A . 11 SER OG 1 1
10 15675 1 1 12 SER C C 12.148 9.865 -29.129 1.00 . A A . 12 SER C 1 1
10 15676 1 1 12 SER CA C 10.970 9.987 -30.091 1.00 . A A . 12 SER CA 1 1
10 15677 1 1 12 SER CB C 9.663 10.159 -29.319 1.00 . A A . 12 SER CB 1 1
10 15678 1 1 12 SER H H 10.682 7.951 -30.522 1.00 . A A . 12 SER H 1 1
10 15679 1 1 12 SER HA H 11.120 10.848 -30.725 1.00 . A A . 12 SER HA 1 1
10 15680 1 1 12 SER HB2 H 9.498 9.293 -28.695 1.00 . A A . 12 SER HB2 1 1
10 15681 1 1 12 SER HB3 H 9.725 11.044 -28.701 1.00 . A A . 12 SER HB3 1 1
10 15682 1 1 12 SER HG H 8.447 9.470 -30.716 1.00 . A A . 12 SER HG 1 1
10 15683 1 1 12 SER N N 10.874 8.817 -30.934 1.00 . A A . 12 SER N 1 1
10 15684 1 1 12 SER O O 12.618 8.763 -28.847 1.00 . A A . 12 SER O 1 1
10 15685 1 1 12 SER OG O 8.568 10.300 -30.212 1.00 . A A . 12 SER OG 1 1
10 15686 1 1 13 GLY C C 14.677 12.168 -27.970 1.00 . A A . 13 GLY C 1 1
10 15687 1 1 13 GLY CA C 13.750 10.998 -27.726 1.00 . A A . 13 GLY CA 1 1
10 15688 1 1 13 GLY H H 12.198 11.846 -28.881 1.00 . A A . 13 GLY H 1 1
10 15689 1 1 13 GLY HA2 H 13.386 11.047 -26.710 1.00 . A A . 13 GLY HA2 1 1
10 15690 1 1 13 GLY HA3 H 14.304 10.080 -27.856 1.00 . A A . 13 GLY HA3 1 1
10 15691 1 1 13 GLY N N 12.620 11.000 -28.632 1.00 . A A . 13 GLY N 1 1
10 15692 1 1 13 GLY O O 15.895 12.029 -27.912 1.00 . A A . 13 GLY O 1 1
10 15693 1 1 14 ARG C C 14.691 15.533 -27.388 1.00 . A A . 14 ARG C 1 1
10 15694 1 1 14 ARG CA C 14.886 14.526 -28.510 1.00 . A A . 14 ARG CA 1 1
10 15695 1 1 14 ARG CB C 14.461 15.154 -29.838 1.00 . A A . 14 ARG CB 1 1
10 15696 1 1 14 ARG CD C 14.064 14.885 -32.301 1.00 . A A . 14 ARG CD 1 1
10 15697 1 1 14 ARG CG C 14.541 14.209 -31.026 1.00 . A A . 14 ARG CG 1 1
10 15698 1 1 14 ARG CZ C 12.229 16.482 -32.757 1.00 . A A . 14 ARG CZ 1 1
10 15699 1 1 14 ARG H H 13.118 13.389 -28.239 1.00 . A A . 14 ARG H 1 1
10 15700 1 1 14 ARG HA H 15.927 14.246 -28.561 1.00 . A A . 14 ARG HA 1 1
10 15701 1 1 14 ARG HB2 H 13.441 15.497 -29.750 1.00 . A A . 14 ARG HB2 1 1
10 15702 1 1 14 ARG HB3 H 15.099 16.002 -30.039 1.00 . A A . 14 ARG HB3 1 1
10 15703 1 1 14 ARG HD2 H 14.710 15.726 -32.511 1.00 . A A . 14 ARG HD2 1 1
10 15704 1 1 14 ARG HD3 H 14.126 14.176 -33.114 1.00 . A A . 14 ARG HD3 1 1
10 15705 1 1 14 ARG HE H 12.059 14.814 -31.662 1.00 . A A . 14 ARG HE 1 1
10 15706 1 1 14 ARG HG2 H 15.568 13.896 -31.156 1.00 . A A . 14 ARG HG2 1 1
10 15707 1 1 14 ARG HG3 H 13.921 13.346 -30.831 1.00 . A A . 14 ARG HG3 1 1
10 15708 1 1 14 ARG HH11 H 14.007 16.986 -33.606 1.00 . A A . 14 ARG HH11 1 1
10 15709 1 1 14 ARG HH12 H 12.700 18.097 -33.896 1.00 . A A . 14 ARG HH12 1 1
10 15710 1 1 14 ARG HH21 H 10.341 16.260 -32.053 1.00 . A A . 14 ARG HH21 1 1
10 15711 1 1 14 ARG HH22 H 10.606 17.685 -33.017 1.00 . A A . 14 ARG HH22 1 1
10 15712 1 1 14 ARG N N 14.100 13.329 -28.239 1.00 . A A . 14 ARG N 1 1
10 15713 1 1 14 ARG NE N 12.683 15.362 -32.190 1.00 . A A . 14 ARG NE 1 1
10 15714 1 1 14 ARG NH1 N 13.042 17.247 -33.478 1.00 . A A . 14 ARG NH1 1 1
10 15715 1 1 14 ARG NH2 N 10.957 16.835 -32.596 1.00 . A A . 14 ARG NH2 1 1
10 15716 1 1 14 ARG O O 15.615 16.233 -26.981 1.00 . A A . 14 ARG O 1 1
10 15717 1 1 15 GLU C C 13.406 15.980 -24.449 1.00 . A A . 15 GLU C 1 1
10 15718 1 1 15 GLU CA C 13.078 16.508 -25.842 1.00 . A A . 15 GLU CA 1 1
10 15719 1 1 15 GLU CB C 11.578 16.801 -25.951 1.00 . A A . 15 GLU CB 1 1
10 15720 1 1 15 GLU CD C 10.631 15.049 -27.520 1.00 . A A . 15 GLU CD 1 1
10 15721 1 1 15 GLU CG C 10.710 15.556 -26.090 1.00 . A A . 15 GLU CG 1 1
10 15722 1 1 15 GLU H H 12.802 14.928 -27.213 1.00 . A A . 15 GLU H 1 1
10 15723 1 1 15 GLU HA H 13.624 17.425 -26.005 1.00 . A A . 15 GLU HA 1 1
10 15724 1 1 15 GLU HB2 H 11.263 17.332 -25.065 1.00 . A A . 15 GLU HB2 1 1
10 15725 1 1 15 GLU HB3 H 11.408 17.428 -26.813 1.00 . A A . 15 GLU HB3 1 1
10 15726 1 1 15 GLU HG2 H 11.128 14.774 -25.473 1.00 . A A . 15 GLU HG2 1 1
10 15727 1 1 15 GLU HG3 H 9.712 15.789 -25.749 1.00 . A A . 15 GLU HG3 1 1
10 15728 1 1 15 GLU N N 13.472 15.565 -26.875 1.00 . A A . 15 GLU N 1 1
10 15729 1 1 15 GLU O O 12.887 16.479 -23.449 1.00 . A A . 15 GLU O 1 1
10 15730 1 1 15 GLU OE1 O 9.792 15.570 -28.288 1.00 . A A . 15 GLU OE1 1 1
10 15731 1 1 15 GLU OE2 O 11.411 14.138 -27.886 1.00 . A A . 15 GLU OE2 1 1
10 15732 1 1 16 ASN C C 15.749 15.279 -22.457 1.00 . A A . 16 ASN C 1 1
10 15733 1 1 16 ASN CA C 14.688 14.401 -23.110 1.00 . A A . 16 ASN CA 1 1
10 15734 1 1 16 ASN CB C 15.230 12.976 -23.303 1.00 . A A . 16 ASN CB 1 1
10 15735 1 1 16 ASN CG C 16.619 12.942 -23.924 1.00 . A A . 16 ASN CG 1 1
10 15736 1 1 16 ASN H H 14.666 14.638 -25.216 1.00 . A A . 16 ASN H 1 1
10 15737 1 1 16 ASN HA H 13.821 14.365 -22.469 1.00 . A A . 16 ASN HA 1 1
10 15738 1 1 16 ASN HB2 H 15.278 12.485 -22.343 1.00 . A A . 16 ASN HB2 1 1
10 15739 1 1 16 ASN HB3 H 14.557 12.427 -23.945 1.00 . A A . 16 ASN HB3 1 1
10 15740 1 1 16 ASN HD21 H 15.852 12.790 -25.748 1.00 . A A . 16 ASN HD21 1 1
10 15741 1 1 16 ASN HD22 H 17.580 12.815 -25.661 1.00 . A A . 16 ASN HD22 1 1
10 15742 1 1 16 ASN N N 14.279 14.982 -24.386 1.00 . A A . 16 ASN N 1 1
10 15743 1 1 16 ASN ND2 N 16.685 12.841 -25.241 1.00 . A A . 16 ASN ND2 1 1
10 15744 1 1 16 ASN O O 16.077 15.113 -21.284 1.00 . A A . 16 ASN O 1 1
10 15745 1 1 16 ASN OD1 O 17.625 12.988 -23.219 1.00 . A A . 16 ASN OD1 1 1
10 15746 1 1 17 LEU C C 16.690 18.199 -21.863 1.00 . A A . 17 LEU C 1 1
10 15747 1 1 17 LEU CA C 17.301 17.132 -22.762 1.00 . A A . 17 LEU CA 1 1
10 15748 1 1 17 LEU CB C 17.988 17.795 -23.957 1.00 . A A . 17 LEU CB 1 1
10 15749 1 1 17 LEU CD1 C 19.058 17.588 -26.209 1.00 . A A . 17 LEU CD1 1 1
10 15750 1 1 17 LEU CD2 C 19.723 16.036 -24.369 1.00 . A A . 17 LEU CD2 1 1
10 15751 1 1 17 LEU CG C 18.582 16.829 -24.983 1.00 . A A . 17 LEU CG 1 1
10 15752 1 1 17 LEU H H 15.967 16.286 -24.163 1.00 . A A . 17 LEU H 1 1
10 15753 1 1 17 LEU HA H 18.029 16.567 -22.200 1.00 . A A . 17 LEU HA 1 1
10 15754 1 1 17 LEU HB2 H 17.264 18.421 -24.458 1.00 . A A . 17 LEU HB2 1 1
10 15755 1 1 17 LEU HB3 H 18.785 18.422 -23.584 1.00 . A A . 17 LEU HB3 1 1
10 15756 1 1 17 LEU HD11 H 19.805 18.311 -25.917 1.00 . A A . 17 LEU HD11 1 1
10 15757 1 1 17 LEU HD12 H 18.220 18.098 -26.663 1.00 . A A . 17 LEU HD12 1 1
10 15758 1 1 17 LEU HD13 H 19.485 16.895 -26.918 1.00 . A A . 17 LEU HD13 1 1
10 15759 1 1 17 LEU HD21 H 20.132 15.365 -25.110 1.00 . A A . 17 LEU HD21 1 1
10 15760 1 1 17 LEU HD22 H 19.353 15.464 -23.530 1.00 . A A . 17 LEU HD22 1 1
10 15761 1 1 17 LEU HD23 H 20.493 16.714 -24.033 1.00 . A A . 17 LEU HD23 1 1
10 15762 1 1 17 LEU HG H 17.817 16.133 -25.296 1.00 . A A . 17 LEU HG 1 1
10 15763 1 1 17 LEU N N 16.276 16.213 -23.237 1.00 . A A . 17 LEU N 1 1
10 15764 1 1 17 LEU O O 17.352 18.755 -20.987 1.00 . A A . 17 LEU O 1 1
10 15765 1 1 18 TYR C C 13.611 18.922 -20.497 1.00 . A A . 18 TYR C 1 1
10 15766 1 1 18 TYR CA C 14.721 19.518 -21.350 1.00 . A A . 18 TYR CA 1 1
10 15767 1 1 18 TYR CB C 14.137 20.557 -22.315 1.00 . A A . 18 TYR CB 1 1
10 15768 1 1 18 TYR CD1 C 15.583 20.765 -24.374 1.00 . A A . 18 TYR CD1 1 1
10 15769 1 1 18 TYR CD2 C 15.732 22.473 -22.719 1.00 . A A . 18 TYR CD2 1 1
10 15770 1 1 18 TYR CE1 C 16.524 21.421 -25.145 1.00 . A A . 18 TYR CE1 1 1
10 15771 1 1 18 TYR CE2 C 16.674 23.138 -23.485 1.00 . A A . 18 TYR CE2 1 1
10 15772 1 1 18 TYR CG C 15.172 21.278 -23.152 1.00 . A A . 18 TYR CG 1 1
10 15773 1 1 18 TYR CZ C 17.067 22.607 -24.696 1.00 . A A . 18 TYR CZ 1 1
10 15774 1 1 18 TYR H H 14.919 17.947 -22.745 1.00 . A A . 18 TYR H 1 1
10 15775 1 1 18 TYR HA H 15.437 20.003 -20.704 1.00 . A A . 18 TYR HA 1 1
10 15776 1 1 18 TYR HB2 H 13.455 20.062 -22.991 1.00 . A A . 18 TYR HB2 1 1
10 15777 1 1 18 TYR HB3 H 13.594 21.297 -21.746 1.00 . A A . 18 TYR HB3 1 1
10 15778 1 1 18 TYR HD1 H 15.157 19.836 -24.724 1.00 . A A . 18 TYR HD1 1 1
10 15779 1 1 18 TYR HD2 H 15.423 22.885 -21.770 1.00 . A A . 18 TYR HD2 1 1
10 15780 1 1 18 TYR HE1 H 16.830 21.004 -26.092 1.00 . A A . 18 TYR HE1 1 1
10 15781 1 1 18 TYR HE2 H 17.097 24.064 -23.132 1.00 . A A . 18 TYR HE2 1 1
10 15782 1 1 18 TYR HH H 17.712 23.274 -26.385 1.00 . A A . 18 TYR HH 1 1
10 15783 1 1 18 TYR N N 15.415 18.475 -22.085 1.00 . A A . 18 TYR N 1 1
10 15784 1 1 18 TYR O O 13.363 17.718 -20.536 1.00 . A A . 18 TYR O 1 1
10 15785 1 1 18 TYR OH O 18.005 23.267 -25.465 1.00 . A A . 18 TYR OH 1 1
10 15786 1 1 19 PHE C C 10.543 19.170 -19.692 1.00 . A A . 19 PHE C 1 1
10 15787 1 1 19 PHE CA C 11.826 19.356 -18.882 1.00 . A A . 19 PHE CA 1 1
10 15788 1 1 19 PHE CB C 11.597 20.396 -17.777 1.00 . A A . 19 PHE CB 1 1
10 15789 1 1 19 PHE CD1 C 12.034 22.613 -18.883 1.00 . A A . 19 PHE CD1 1 1
10 15790 1 1 19 PHE CD2 C 9.809 22.115 -18.186 1.00 . A A . 19 PHE CD2 1 1
10 15791 1 1 19 PHE CE1 C 11.613 23.836 -19.361 1.00 . A A . 19 PHE CE1 1 1
10 15792 1 1 19 PHE CE2 C 9.384 23.340 -18.662 1.00 . A A . 19 PHE CE2 1 1
10 15793 1 1 19 PHE CG C 11.139 21.737 -18.290 1.00 . A A . 19 PHE CG 1 1
10 15794 1 1 19 PHE CZ C 10.288 24.201 -19.251 1.00 . A A . 19 PHE CZ 1 1
10 15795 1 1 19 PHE H H 13.179 20.722 -19.762 1.00 . A A . 19 PHE H 1 1
10 15796 1 1 19 PHE HA H 12.094 18.413 -18.431 1.00 . A A . 19 PHE HA 1 1
10 15797 1 1 19 PHE HB2 H 10.846 20.028 -17.095 1.00 . A A . 19 PHE HB2 1 1
10 15798 1 1 19 PHE HB3 H 12.523 20.545 -17.239 1.00 . A A . 19 PHE HB3 1 1
10 15799 1 1 19 PHE HD1 H 13.072 22.331 -18.969 1.00 . A A . 19 PHE HD1 1 1
10 15800 1 1 19 PHE HD2 H 9.101 21.442 -17.725 1.00 . A A . 19 PHE HD2 1 1
10 15801 1 1 19 PHE HE1 H 12.322 24.508 -19.821 1.00 . A A . 19 PHE HE1 1 1
10 15802 1 1 19 PHE HE2 H 8.346 23.624 -18.575 1.00 . A A . 19 PHE HE2 1 1
10 15803 1 1 19 PHE HZ H 9.958 25.158 -19.626 1.00 . A A . 19 PHE HZ 1 1
10 15804 1 1 19 PHE N N 12.929 19.777 -19.745 1.00 . A A . 19 PHE N 1 1
10 15805 1 1 19 PHE O O 9.448 19.103 -19.134 1.00 . A A . 19 PHE O 1 1
10 15806 1 1 20 GLN C C 8.670 17.797 -21.591 1.00 . A A . 20 GLN C 1 1
10 15807 1 1 20 GLN CA C 9.573 18.977 -21.927 1.00 . A A . 20 GLN CA 1 1
10 15808 1 1 20 GLN CB C 10.071 18.847 -23.367 1.00 . A A . 20 GLN CB 1 1
10 15809 1 1 20 GLN CD C 9.852 21.291 -23.941 1.00 . A A . 20 GLN CD 1 1
10 15810 1 1 20 GLN CG C 10.771 20.088 -23.888 1.00 . A A . 20 GLN CG 1 1
10 15811 1 1 20 GLN H H 11.608 19.079 -21.373 1.00 . A A . 20 GLN H 1 1
10 15812 1 1 20 GLN HA H 8.996 19.885 -21.843 1.00 . A A . 20 GLN HA 1 1
10 15813 1 1 20 GLN HB2 H 10.763 18.020 -23.422 1.00 . A A . 20 GLN HB2 1 1
10 15814 1 1 20 GLN HB3 H 9.227 18.640 -24.008 1.00 . A A . 20 GLN HB3 1 1
10 15815 1 1 20 GLN HE21 H 10.409 21.838 -22.116 1.00 . A A . 20 GLN HE21 1 1
10 15816 1 1 20 GLN HE22 H 9.258 22.874 -22.894 1.00 . A A . 20 GLN HE22 1 1
10 15817 1 1 20 GLN HG2 H 11.602 20.318 -23.238 1.00 . A A . 20 GLN HG2 1 1
10 15818 1 1 20 GLN HG3 H 11.138 19.889 -24.885 1.00 . A A . 20 GLN HG3 1 1
10 15819 1 1 20 GLN N N 10.699 19.081 -21.010 1.00 . A A . 20 GLN N 1 1
10 15820 1 1 20 GLN NE2 N 9.837 22.074 -22.874 1.00 . A A . 20 GLN NE2 1 1
10 15821 1 1 20 GLN O O 7.610 17.977 -20.994 1.00 . A A . 20 GLN O 1 1
10 15822 1 1 20 GLN OE1 O 9.163 21.513 -24.936 1.00 . A A . 20 GLN OE1 1 1
10 15823 1 1 21 GLY C C 6.873 15.593 -22.364 1.00 . A A . 21 GLY C 1 1
10 15824 1 1 21 GLY CA C 8.267 15.412 -21.786 1.00 . A A . 21 GLY CA 1 1
10 15825 1 1 21 GLY H H 9.984 16.507 -22.380 1.00 . A A . 21 GLY H 1 1
10 15826 1 1 21 GLY HA2 H 8.742 14.571 -22.271 1.00 . A A . 21 GLY HA2 1 1
10 15827 1 1 21 GLY HA3 H 8.184 15.208 -20.729 1.00 . A A . 21 GLY HA3 1 1
10 15828 1 1 21 GLY N N 9.094 16.594 -21.976 1.00 . A A . 21 GLY N 1 1
10 15829 1 1 21 GLY O O 5.894 15.064 -21.836 1.00 . A A . 21 GLY O 1 1
10 15830 1 1 22 HIS C C 4.898 15.556 -24.844 1.00 . A A . 22 HIS C 1 1
10 15831 1 1 22 HIS CA C 5.502 16.706 -24.041 1.00 . A A . 22 HIS CA 1 1
10 15832 1 1 22 HIS CB C 5.608 17.983 -24.902 1.00 . A A . 22 HIS CB 1 1
10 15833 1 1 22 HIS CD2 C 7.267 17.104 -26.715 1.00 . A A . 22 HIS CD2 1 1
10 15834 1 1 22 HIS CE1 C 8.499 18.898 -26.918 1.00 . A A . 22 HIS CE1 1 1
10 15835 1 1 22 HIS CG C 6.773 18.029 -25.858 1.00 . A A . 22 HIS CG 1 1
10 15836 1 1 22 HIS H H 7.611 16.669 -23.873 1.00 . A A . 22 HIS H 1 1
10 15837 1 1 22 HIS HA H 4.834 16.913 -23.219 1.00 . A A . 22 HIS HA 1 1
10 15838 1 1 22 HIS HB2 H 4.708 18.082 -25.488 1.00 . A A . 22 HIS HB2 1 1
10 15839 1 1 22 HIS HB3 H 5.690 18.835 -24.244 1.00 . A A . 22 HIS HB3 1 1
10 15840 1 1 22 HIS HD1 H 7.453 20.006 -25.544 1.00 . A A . 22 HIS HD1 1 1
10 15841 1 1 22 HIS HD2 H 6.885 16.102 -26.863 1.00 . A A . 22 HIS HD2 1 1
10 15842 1 1 22 HIS HE1 H 9.264 19.589 -27.240 1.00 . A A . 22 HIS HE1 1 1
10 15843 1 1 22 HIS HE2 H 9.011 17.158 -27.878 1.00 . A A . 22 HIS HE2 1 1
10 15844 1 1 22 HIS N N 6.788 16.348 -23.456 1.00 . A A . 22 HIS N 1 1
10 15845 1 1 22 HIS ND1 N 7.569 19.143 -26.012 1.00 . A A . 22 HIS ND1 1 1
10 15846 1 1 22 HIS NE2 N 8.337 17.665 -27.361 1.00 . A A . 22 HIS NE2 1 1
10 15847 1 1 22 HIS O O 5.030 15.487 -26.064 1.00 . A A . 22 HIS O 1 1
10 15848 1 1 23 MET C C 2.117 13.972 -25.128 1.00 . A A . 23 MET C 1 1
10 15849 1 1 23 MET CA C 3.543 13.553 -24.804 1.00 . A A . 23 MET CA 1 1
10 15850 1 1 23 MET CB C 3.549 12.295 -23.929 1.00 . A A . 23 MET CB 1 1
10 15851 1 1 23 MET CE C 4.253 10.727 -21.231 1.00 . A A . 23 MET CE 1 1
10 15852 1 1 23 MET CG C 4.930 11.687 -23.743 1.00 . A A . 23 MET CG 1 1
10 15853 1 1 23 MET H H 4.220 14.713 -23.168 1.00 . A A . 23 MET H 1 1
10 15854 1 1 23 MET HA H 4.061 13.341 -25.728 1.00 . A A . 23 MET HA 1 1
10 15855 1 1 23 MET HB2 H 3.155 12.546 -22.956 1.00 . A A . 23 MET HB2 1 1
10 15856 1 1 23 MET HB3 H 2.911 11.551 -24.385 1.00 . A A . 23 MET HB3 1 1
10 15857 1 1 23 MET HE1 H 4.922 11.468 -20.818 1.00 . A A . 23 MET HE1 1 1
10 15858 1 1 23 MET HE2 H 4.171 9.895 -20.546 1.00 . A A . 23 MET HE2 1 1
10 15859 1 1 23 MET HE3 H 3.278 11.165 -21.381 1.00 . A A . 23 MET HE3 1 1
10 15860 1 1 23 MET HG2 H 5.354 11.484 -24.716 1.00 . A A . 23 MET HG2 1 1
10 15861 1 1 23 MET HG3 H 5.553 12.399 -23.222 1.00 . A A . 23 MET HG3 1 1
10 15862 1 1 23 MET N N 4.240 14.647 -24.148 1.00 . A A . 23 MET N 1 1
10 15863 1 1 23 MET O O 1.156 13.330 -24.709 1.00 . A A . 23 MET O 1 1
10 15864 1 1 23 MET SD S 4.897 10.150 -22.800 1.00 . A A . 23 MET SD 1 1
10 15865 1 1 24 CYS C C 0.058 14.632 -27.281 1.00 . A A . 24 CYS C 1 1
10 15866 1 1 24 CYS CA C 0.697 15.579 -26.274 1.00 . A A . 24 CYS CA 1 1
10 15867 1 1 24 CYS CB C 0.842 16.980 -26.881 1.00 . A A . 24 CYS CB 1 1
10 15868 1 1 24 CYS H H 2.804 15.543 -26.147 1.00 . A A . 24 CYS H 1 1
10 15869 1 1 24 CYS HA H 0.069 15.635 -25.397 1.00 . A A . 24 CYS HA 1 1
10 15870 1 1 24 CYS HB2 H 1.237 17.649 -26.130 1.00 . A A . 24 CYS HB2 1 1
10 15871 1 1 24 CYS HB3 H 1.530 16.933 -27.712 1.00 . A A . 24 CYS HB3 1 1
10 15872 1 1 24 CYS HG H -0.646 19.013 -27.326 1.00 . A A . 24 CYS HG 1 1
10 15873 1 1 24 CYS N N 1.994 15.069 -25.865 1.00 . A A . 24 CYS N 1 1
10 15874 1 1 24 CYS O O 0.760 13.935 -28.017 1.00 . A A . 24 CYS O 1 1
10 15875 1 1 24 CYS SG S -0.707 17.693 -27.488 1.00 . A A . 24 CYS SG 1 1
10 15876 1 1 25 ILE C C -1.586 13.918 -29.659 1.00 . A A . 25 ILE C 1 1
10 15877 1 1 25 ILE CA C -2.029 13.746 -28.202 1.00 . A A . 25 ILE CA 1 1
10 15878 1 1 25 ILE CB C -3.552 14.004 -28.073 1.00 . A A . 25 ILE CB 1 1
10 15879 1 1 25 ILE CD1 C -4.181 11.557 -28.348 1.00 . A A . 25 ILE CD1 1 1
10 15880 1 1 25 ILE CG1 C -4.347 12.967 -28.868 1.00 . A A . 25 ILE CG1 1 1
10 15881 1 1 25 ILE CG2 C -3.912 15.412 -28.527 1.00 . A A . 25 ILE CG2 1 1
10 15882 1 1 25 ILE H H -1.763 15.223 -26.713 1.00 . A A . 25 ILE H 1 1
10 15883 1 1 25 ILE HA H -1.835 12.726 -27.901 1.00 . A A . 25 ILE HA 1 1
10 15884 1 1 25 ILE HB H -3.815 13.918 -27.030 1.00 . A A . 25 ILE HB 1 1
10 15885 1 1 25 ILE HD11 H -4.509 11.509 -27.320 1.00 . A A . 25 ILE HD11 1 1
10 15886 1 1 25 ILE HD12 H -3.141 11.272 -28.408 1.00 . A A . 25 ILE HD12 1 1
10 15887 1 1 25 ILE HD13 H -4.774 10.881 -28.946 1.00 . A A . 25 ILE HD13 1 1
10 15888 1 1 25 ILE HG12 H -5.397 13.214 -28.823 1.00 . A A . 25 ILE HG12 1 1
10 15889 1 1 25 ILE HG13 H -4.020 12.984 -29.897 1.00 . A A . 25 ILE HG13 1 1
10 15890 1 1 25 ILE HG21 H -3.383 16.132 -27.920 1.00 . A A . 25 ILE HG21 1 1
10 15891 1 1 25 ILE HG22 H -4.976 15.564 -28.422 1.00 . A A . 25 ILE HG22 1 1
10 15892 1 1 25 ILE HG23 H -3.630 15.539 -29.563 1.00 . A A . 25 ILE HG23 1 1
10 15893 1 1 25 ILE N N -1.273 14.623 -27.312 1.00 . A A . 25 ILE N 1 1
10 15894 1 1 25 ILE O O -1.605 12.968 -30.440 1.00 . A A . 25 ILE O 1 1
10 15895 1 1 26 GLN C C 0.537 14.546 -31.671 1.00 . A A . 26 GLN C 1 1
10 15896 1 1 26 GLN CA C -0.662 15.429 -31.338 1.00 . A A . 26 GLN CA 1 1
10 15897 1 1 26 GLN CB C -0.260 16.903 -31.426 1.00 . A A . 26 GLN CB 1 1
10 15898 1 1 26 GLN CD C 0.786 18.736 -32.818 1.00 . A A . 26 GLN CD 1 1
10 15899 1 1 26 GLN CG C 0.223 17.328 -32.805 1.00 . A A . 26 GLN CG 1 1
10 15900 1 1 26 GLN H H -1.175 15.846 -29.330 1.00 . A A . 26 GLN H 1 1
10 15901 1 1 26 GLN HA H -1.454 15.233 -32.043 1.00 . A A . 26 GLN HA 1 1
10 15902 1 1 26 GLN HB2 H -1.111 17.512 -31.165 1.00 . A A . 26 GLN HB2 1 1
10 15903 1 1 26 GLN HB3 H 0.535 17.089 -30.719 1.00 . A A . 26 GLN HB3 1 1
10 15904 1 1 26 GLN HE21 H 0.171 18.993 -34.686 1.00 . A A . 26 GLN HE21 1 1
10 15905 1 1 26 GLN HE22 H 0.985 20.336 -33.971 1.00 . A A . 26 GLN HE22 1 1
10 15906 1 1 26 GLN HG2 H 0.995 16.646 -33.130 1.00 . A A . 26 GLN HG2 1 1
10 15907 1 1 26 GLN HG3 H -0.608 17.283 -33.494 1.00 . A A . 26 GLN HG3 1 1
10 15908 1 1 26 GLN N N -1.158 15.131 -30.000 1.00 . A A . 26 GLN N 1 1
10 15909 1 1 26 GLN NE2 N 0.635 19.423 -33.938 1.00 . A A . 26 GLN NE2 1 1
10 15910 1 1 26 GLN O O 0.560 13.870 -32.699 1.00 . A A . 26 GLN O 1 1
10 15911 1 1 26 GLN OE1 O 1.348 19.205 -31.829 1.00 . A A . 26 GLN OE1 1 1
10 15912 1 1 27 LYS C C 2.494 12.290 -30.842 1.00 . A A . 27 LYS C 1 1
10 15913 1 1 27 LYS CA C 2.744 13.789 -30.992 1.00 . A A . 27 LYS CA 1 1
10 15914 1 1 27 LYS CB C 3.836 14.250 -30.024 1.00 . A A . 27 LYS CB 1 1
10 15915 1 1 27 LYS CD C 6.239 14.036 -29.302 1.00 . A A . 27 LYS CD 1 1
10 15916 1 1 27 LYS CE C 7.455 13.127 -29.318 1.00 . A A . 27 LYS CE 1 1
10 15917 1 1 27 LYS CG C 5.129 13.467 -30.166 1.00 . A A . 27 LYS CG 1 1
10 15918 1 1 27 LYS H H 1.416 15.067 -29.957 1.00 . A A . 27 LYS H 1 1
10 15919 1 1 27 LYS HA H 3.072 13.979 -32.001 1.00 . A A . 27 LYS HA 1 1
10 15920 1 1 27 LYS HB2 H 4.048 15.292 -30.208 1.00 . A A . 27 LYS HB2 1 1
10 15921 1 1 27 LYS HB3 H 3.480 14.136 -29.011 1.00 . A A . 27 LYS HB3 1 1
10 15922 1 1 27 LYS HD2 H 6.520 15.007 -29.681 1.00 . A A . 27 LYS HD2 1 1
10 15923 1 1 27 LYS HD3 H 5.883 14.131 -28.286 1.00 . A A . 27 LYS HD3 1 1
10 15924 1 1 27 LYS HE2 H 8.238 13.585 -28.730 1.00 . A A . 27 LYS HE2 1 1
10 15925 1 1 27 LYS HE3 H 7.184 12.179 -28.877 1.00 . A A . 27 LYS HE3 1 1
10 15926 1 1 27 LYS HG2 H 4.951 12.444 -29.872 1.00 . A A . 27 LYS HG2 1 1
10 15927 1 1 27 LYS HG3 H 5.441 13.496 -31.200 1.00 . A A . 27 LYS HG3 1 1
10 15928 1 1 27 LYS HZ1 H 8.569 13.681 -30.999 1.00 . A A . 27 LYS HZ1 1 1
10 15929 1 1 27 LYS HZ2 H 7.167 12.806 -31.368 1.00 . A A . 27 LYS HZ2 1 1
10 15930 1 1 27 LYS HZ3 H 8.516 12.008 -30.729 1.00 . A A . 27 LYS HZ3 1 1
10 15931 1 1 27 LYS N N 1.521 14.548 -30.781 1.00 . A A . 27 LYS N 1 1
10 15932 1 1 27 LYS NZ N 7.963 12.893 -30.698 1.00 . A A . 27 LYS NZ 1 1
10 15933 1 1 27 LYS O O 3.173 11.479 -31.473 1.00 . A A . 27 LYS O 1 1
10 15934 1 1 28 VAL C C 0.782 9.896 -31.175 1.00 . A A . 28 VAL C 1 1
10 15935 1 1 28 VAL CA C 1.161 10.520 -29.834 1.00 . A A . 28 VAL CA 1 1
10 15936 1 1 28 VAL CB C -0.005 10.346 -28.834 1.00 . A A . 28 VAL CB 1 1
10 15937 1 1 28 VAL CG1 C -0.445 8.891 -28.756 1.00 . A A . 28 VAL CG1 1 1
10 15938 1 1 28 VAL CG2 C 0.395 10.849 -27.456 1.00 . A A . 28 VAL CG2 1 1
10 15939 1 1 28 VAL H H 1.041 12.613 -29.502 1.00 . A A . 28 VAL H 1 1
10 15940 1 1 28 VAL HA H 2.024 10.003 -29.441 1.00 . A A . 28 VAL HA 1 1
10 15941 1 1 28 VAL HB H -0.842 10.934 -29.179 1.00 . A A . 28 VAL HB 1 1
10 15942 1 1 28 VAL HG11 H -1.264 8.801 -28.059 1.00 . A A . 28 VAL HG11 1 1
10 15943 1 1 28 VAL HG12 H 0.382 8.282 -28.422 1.00 . A A . 28 VAL HG12 1 1
10 15944 1 1 28 VAL HG13 H -0.765 8.558 -29.733 1.00 . A A . 28 VAL HG13 1 1
10 15945 1 1 28 VAL HG21 H 0.653 11.897 -27.516 1.00 . A A . 28 VAL HG21 1 1
10 15946 1 1 28 VAL HG22 H 1.246 10.288 -27.101 1.00 . A A . 28 VAL HG22 1 1
10 15947 1 1 28 VAL HG23 H -0.431 10.722 -26.773 1.00 . A A . 28 VAL HG23 1 1
10 15948 1 1 28 VAL N N 1.522 11.924 -30.010 1.00 . A A . 28 VAL N 1 1
10 15949 1 1 28 VAL O O 1.301 8.848 -31.551 1.00 . A A . 28 VAL O 1 1
10 15950 1 1 29 ILE C C 0.645 10.193 -34.208 1.00 . A A . 29 ILE C 1 1
10 15951 1 1 29 ILE CA C -0.521 10.111 -33.220 1.00 . A A . 29 ILE CA 1 1
10 15952 1 1 29 ILE CB C -1.735 10.934 -33.743 1.00 . A A . 29 ILE CB 1 1
10 15953 1 1 29 ILE CD1 C -3.199 10.426 -31.703 1.00 . A A . 29 ILE CD1 1 1
10 15954 1 1 29 ILE CG1 C -3.057 10.368 -33.207 1.00 . A A . 29 ILE CG1 1 1
10 15955 1 1 29 ILE CG2 C -1.771 10.980 -35.264 1.00 . A A . 29 ILE CG2 1 1
10 15956 1 1 29 ILE H H -0.495 11.391 -31.534 1.00 . A A . 29 ILE H 1 1
10 15957 1 1 29 ILE HA H -0.827 9.078 -33.129 1.00 . A A . 29 ILE HA 1 1
10 15958 1 1 29 ILE HB H -1.624 11.949 -33.388 1.00 . A A . 29 ILE HB 1 1
10 15959 1 1 29 ILE HD11 H -3.161 11.455 -31.377 1.00 . A A . 29 ILE HD11 1 1
10 15960 1 1 29 ILE HD12 H -2.392 9.875 -31.243 1.00 . A A . 29 ILE HD12 1 1
10 15961 1 1 29 ILE HD13 H -4.144 9.991 -31.413 1.00 . A A . 29 ILE HD13 1 1
10 15962 1 1 29 ILE HG12 H -3.875 10.929 -33.632 1.00 . A A . 29 ILE HG12 1 1
10 15963 1 1 29 ILE HG13 H -3.143 9.335 -33.510 1.00 . A A . 29 ILE HG13 1 1
10 15964 1 1 29 ILE HG21 H -0.868 11.445 -35.633 1.00 . A A . 29 ILE HG21 1 1
10 15965 1 1 29 ILE HG22 H -2.628 11.552 -35.588 1.00 . A A . 29 ILE HG22 1 1
10 15966 1 1 29 ILE HG23 H -1.842 9.974 -35.653 1.00 . A A . 29 ILE HG23 1 1
10 15967 1 1 29 ILE N N -0.105 10.567 -31.898 1.00 . A A . 29 ILE N 1 1
10 15968 1 1 29 ILE O O 0.848 9.286 -35.019 1.00 . A A . 29 ILE O 1 1
10 15969 1 1 30 GLU C C 3.555 10.367 -34.954 1.00 . A A . 30 GLU C 1 1
10 15970 1 1 30 GLU CA C 2.542 11.514 -35.006 1.00 . A A . 30 GLU CA 1 1
10 15971 1 1 30 GLU CB C 3.205 12.846 -34.625 1.00 . A A . 30 GLU CB 1 1
10 15972 1 1 30 GLU CD C 5.258 13.033 -36.115 1.00 . A A . 30 GLU CD 1 1
10 15973 1 1 30 GLU CG C 3.885 13.575 -35.775 1.00 . A A . 30 GLU CG 1 1
10 15974 1 1 30 GLU H H 1.239 11.911 -33.387 1.00 . A A . 30 GLU H 1 1
10 15975 1 1 30 GLU HA H 2.148 11.590 -36.008 1.00 . A A . 30 GLU HA 1 1
10 15976 1 1 30 GLU HB2 H 2.453 13.502 -34.215 1.00 . A A . 30 GLU HB2 1 1
10 15977 1 1 30 GLU HB3 H 3.949 12.653 -33.864 1.00 . A A . 30 GLU HB3 1 1
10 15978 1 1 30 GLU HG2 H 3.261 13.493 -36.652 1.00 . A A . 30 GLU HG2 1 1
10 15979 1 1 30 GLU HG3 H 3.985 14.616 -35.507 1.00 . A A . 30 GLU HG3 1 1
10 15980 1 1 30 GLU N N 1.424 11.263 -34.100 1.00 . A A . 30 GLU N 1 1
10 15981 1 1 30 GLU O O 3.895 9.782 -35.981 1.00 . A A . 30 GLU O 1 1
10 15982 1 1 30 GLU OE1 O 6.232 13.390 -35.418 1.00 . A A . 30 GLU OE1 1 1
10 15983 1 1 30 GLU OE2 O 5.384 12.286 -37.101 1.00 . A A . 30 GLU OE2 1 1
10 15984 1 1 31 ASP C C 4.354 7.595 -33.925 1.00 . A A . 31 ASP C 1 1
10 15985 1 1 31 ASP CA C 4.969 8.942 -33.557 1.00 . A A . 31 ASP CA 1 1
10 15986 1 1 31 ASP CB C 5.452 8.922 -32.098 1.00 . A A . 31 ASP CB 1 1
10 15987 1 1 31 ASP CG C 6.495 7.850 -31.819 1.00 . A A . 31 ASP CG 1 1
10 15988 1 1 31 ASP H H 3.652 10.500 -32.959 1.00 . A A . 31 ASP H 1 1
10 15989 1 1 31 ASP HA H 5.809 9.130 -34.206 1.00 . A A . 31 ASP HA 1 1
10 15990 1 1 31 ASP HB2 H 5.884 9.881 -31.860 1.00 . A A . 31 ASP HB2 1 1
10 15991 1 1 31 ASP HB3 H 4.604 8.747 -31.451 1.00 . A A . 31 ASP HB3 1 1
10 15992 1 1 31 ASP N N 3.995 10.020 -33.748 1.00 . A A . 31 ASP N 1 1
10 15993 1 1 31 ASP O O 5.017 6.727 -34.503 1.00 . A A . 31 ASP O 1 1
10 15994 1 1 31 ASP OD1 O 6.116 6.671 -31.648 1.00 . A A . 31 ASP OD1 1 1
10 15995 1 1 31 ASP OD2 O 7.696 8.190 -31.733 1.00 . A A . 31 ASP OD2 1 1
10 15996 1 1 32 LYS C C 2.258 5.860 -35.320 1.00 . A A . 32 LYS C 1 1
10 15997 1 1 32 LYS CA C 2.359 6.196 -33.832 1.00 . A A . 32 LYS CA 1 1
10 15998 1 1 32 LYS CB C 0.972 6.287 -33.194 1.00 . A A . 32 LYS CB 1 1
10 15999 1 1 32 LYS CD C -1.028 5.067 -32.325 1.00 . A A . 32 LYS CD 1 1
10 16000 1 1 32 LYS CE C -1.987 3.912 -32.546 1.00 . A A . 32 LYS CE 1 1
10 16001 1 1 32 LYS CG C 0.149 5.015 -33.285 1.00 . A A . 32 LYS CG 1 1
10 16002 1 1 32 LYS H H 2.594 8.202 -33.212 1.00 . A A . 32 LYS H 1 1
10 16003 1 1 32 LYS HA H 2.914 5.411 -33.340 1.00 . A A . 32 LYS HA 1 1
10 16004 1 1 32 LYS HB2 H 1.089 6.535 -32.150 1.00 . A A . 32 LYS HB2 1 1
10 16005 1 1 32 LYS HB3 H 0.421 7.080 -33.680 1.00 . A A . 32 LYS HB3 1 1
10 16006 1 1 32 LYS HD2 H -0.653 5.018 -31.313 1.00 . A A . 32 LYS HD2 1 1
10 16007 1 1 32 LYS HD3 H -1.557 5.997 -32.471 1.00 . A A . 32 LYS HD3 1 1
10 16008 1 1 32 LYS HE2 H -1.430 2.987 -32.511 1.00 . A A . 32 LYS HE2 1 1
10 16009 1 1 32 LYS HE3 H -2.726 3.918 -31.760 1.00 . A A . 32 LYS HE3 1 1
10 16010 1 1 32 LYS HG2 H -0.223 4.905 -34.293 1.00 . A A . 32 LYS HG2 1 1
10 16011 1 1 32 LYS HG3 H 0.774 4.172 -33.031 1.00 . A A . 32 LYS HG3 1 1
10 16012 1 1 32 LYS HZ1 H -3.185 4.922 -33.926 1.00 . A A . 32 LYS HZ1 1 1
10 16013 1 1 32 LYS HZ2 H -3.356 3.233 -33.969 1.00 . A A . 32 LYS HZ2 1 1
10 16014 1 1 32 LYS HZ3 H -1.984 3.966 -34.634 1.00 . A A . 32 LYS HZ3 1 1
10 16015 1 1 32 LYS N N 3.075 7.445 -33.612 1.00 . A A . 32 LYS N 1 1
10 16016 1 1 32 LYS NZ N -2.675 4.011 -33.858 1.00 . A A . 32 LYS NZ 1 1
10 16017 1 1 32 LYS O O 2.638 4.764 -35.740 1.00 . A A . 32 LYS O 1 1
10 16018 1 1 33 LEU C C 2.997 6.533 -38.231 1.00 . A A . 33 LEU C 1 1
10 16019 1 1 33 LEU CA C 1.628 6.562 -37.555 1.00 . A A . 33 LEU CA 1 1
10 16020 1 1 33 LEU CB C 0.698 7.603 -38.212 1.00 . A A . 33 LEU CB 1 1
10 16021 1 1 33 LEU CD1 C 2.153 9.426 -39.191 1.00 . A A . 33 LEU CD1 1 1
10 16022 1 1 33 LEU CD2 C -0.089 9.983 -38.248 1.00 . A A . 33 LEU CD2 1 1
10 16023 1 1 33 LEU CG C 1.125 9.077 -38.123 1.00 . A A . 33 LEU CG 1 1
10 16024 1 1 33 LEU H H 1.496 7.671 -35.745 1.00 . A A . 33 LEU H 1 1
10 16025 1 1 33 LEU HA H 1.180 5.583 -37.670 1.00 . A A . 33 LEU HA 1 1
10 16026 1 1 33 LEU HB2 H 0.604 7.350 -39.258 1.00 . A A . 33 LEU HB2 1 1
10 16027 1 1 33 LEU HB3 H -0.276 7.512 -37.756 1.00 . A A . 33 LEU HB3 1 1
10 16028 1 1 33 LEU HD11 H 3.030 8.807 -39.062 1.00 . A A . 33 LEU HD11 1 1
10 16029 1 1 33 LEU HD12 H 2.431 10.466 -39.101 1.00 . A A . 33 LEU HD12 1 1
10 16030 1 1 33 LEU HD13 H 1.730 9.249 -40.169 1.00 . A A . 33 LEU HD13 1 1
10 16031 1 1 33 LEU HD21 H -0.781 9.772 -37.447 1.00 . A A . 33 LEU HD21 1 1
10 16032 1 1 33 LEU HD22 H -0.572 9.806 -39.198 1.00 . A A . 33 LEU HD22 1 1
10 16033 1 1 33 LEU HD23 H 0.225 11.016 -38.190 1.00 . A A . 33 LEU HD23 1 1
10 16034 1 1 33 LEU HG H 1.575 9.255 -37.156 1.00 . A A . 33 LEU HG 1 1
10 16035 1 1 33 LEU N N 1.769 6.802 -36.123 1.00 . A A . 33 LEU N 1 1
10 16036 1 1 33 LEU O O 3.182 5.856 -39.240 1.00 . A A . 33 LEU O 1 1
10 16037 1 1 34 SER C C 5.936 5.885 -38.082 1.00 . A A . 34 SER C 1 1
10 16038 1 1 34 SER CA C 5.316 7.276 -38.186 1.00 . A A . 34 SER CA 1 1
10 16039 1 1 34 SER CB C 6.165 8.301 -37.420 1.00 . A A . 34 SER CB 1 1
10 16040 1 1 34 SER H H 3.742 7.803 -36.872 1.00 . A A . 34 SER H 1 1
10 16041 1 1 34 SER HA H 5.270 7.560 -39.227 1.00 . A A . 34 SER HA 1 1
10 16042 1 1 34 SER HB2 H 5.709 9.275 -37.508 1.00 . A A . 34 SER HB2 1 1
10 16043 1 1 34 SER HB3 H 6.209 8.018 -36.379 1.00 . A A . 34 SER HB3 1 1
10 16044 1 1 34 SER HG H 7.892 9.199 -37.644 1.00 . A A . 34 SER HG 1 1
10 16045 1 1 34 SER N N 3.957 7.257 -37.661 1.00 . A A . 34 SER N 1 1
10 16046 1 1 34 SER O O 6.529 5.380 -39.036 1.00 . A A . 34 SER O 1 1
10 16047 1 1 34 SER OG O 7.487 8.373 -37.929 1.00 . A A . 34 SER OG 1 1
10 16048 1 1 35 SER C C 5.746 2.881 -37.626 1.00 . A A . 35 SER C 1 1
10 16049 1 1 35 SER CA C 6.309 3.938 -36.668 1.00 . A A . 35 SER CA 1 1
10 16050 1 1 35 SER CB C 6.032 3.548 -35.215 1.00 . A A . 35 SER CB 1 1
10 16051 1 1 35 SER H H 5.231 5.700 -36.225 1.00 . A A . 35 SER H 1 1
10 16052 1 1 35 SER HA H 7.377 3.998 -36.813 1.00 . A A . 35 SER HA 1 1
10 16053 1 1 35 SER HB2 H 4.967 3.551 -35.039 1.00 . A A . 35 SER HB2 1 1
10 16054 1 1 35 SER HB3 H 6.427 2.560 -35.026 1.00 . A A . 35 SER HB3 1 1
10 16055 1 1 35 SER HG H 6.071 5.242 -34.209 1.00 . A A . 35 SER HG 1 1
10 16056 1 1 35 SER N N 5.755 5.258 -36.929 1.00 . A A . 35 SER N 1 1
10 16057 1 1 35 SER O O 6.405 1.881 -37.917 1.00 . A A . 35 SER O 1 1
10 16058 1 1 35 SER OG O 6.643 4.466 -34.318 1.00 . A A . 35 SER OG 1 1
10 16059 1 1 36 ALA C C 4.128 2.459 -40.474 1.00 . A A . 36 ALA C 1 1
10 16060 1 1 36 ALA CA C 3.878 2.146 -38.998 1.00 . A A . 36 ALA CA 1 1
10 16061 1 1 36 ALA CB C 2.384 2.110 -38.712 1.00 . A A . 36 ALA CB 1 1
10 16062 1 1 36 ALA H H 4.068 3.937 -37.884 1.00 . A A . 36 ALA H 1 1
10 16063 1 1 36 ALA HA H 4.282 1.168 -38.777 1.00 . A A . 36 ALA HA 1 1
10 16064 1 1 36 ALA HB1 H 2.223 1.889 -37.667 1.00 . A A . 36 ALA HB1 1 1
10 16065 1 1 36 ALA HB2 H 1.920 1.345 -39.317 1.00 . A A . 36 ALA HB2 1 1
10 16066 1 1 36 ALA HB3 H 1.948 3.069 -38.948 1.00 . A A . 36 ALA HB3 1 1
10 16067 1 1 36 ALA N N 4.532 3.106 -38.117 1.00 . A A . 36 ALA N 1 1
10 16068 1 1 36 ALA O O 4.617 1.613 -41.224 1.00 . A A . 36 ALA O 1 1
10 16069 1 1 37 LEU C C 5.347 4.237 -42.722 1.00 . A A . 37 LEU C 1 1
10 16070 1 1 37 LEU CA C 3.898 4.079 -42.283 1.00 . A A . 37 LEU CA 1 1
10 16071 1 1 37 LEU CB C 3.141 5.391 -42.512 1.00 . A A . 37 LEU CB 1 1
10 16072 1 1 37 LEU CD1 C 1.011 6.704 -42.401 1.00 . A A . 37 LEU CD1 1 1
10 16073 1 1 37 LEU CD2 C 0.976 4.341 -43.211 1.00 . A A . 37 LEU CD2 1 1
10 16074 1 1 37 LEU CG C 1.634 5.326 -42.257 1.00 . A A . 37 LEU CG 1 1
10 16075 1 1 37 LEU H H 3.505 4.343 -40.216 1.00 . A A . 37 LEU H 1 1
10 16076 1 1 37 LEU HA H 3.439 3.304 -42.876 1.00 . A A . 37 LEU HA 1 1
10 16077 1 1 37 LEU HB2 H 3.563 6.143 -41.862 1.00 . A A . 37 LEU HB2 1 1
10 16078 1 1 37 LEU HB3 H 3.296 5.697 -43.536 1.00 . A A . 37 LEU HB3 1 1
10 16079 1 1 37 LEU HD11 H -0.053 6.638 -42.224 1.00 . A A . 37 LEU HD11 1 1
10 16080 1 1 37 LEU HD12 H 1.189 7.077 -43.399 1.00 . A A . 37 LEU HD12 1 1
10 16081 1 1 37 LEU HD13 H 1.454 7.376 -41.681 1.00 . A A . 37 LEU HD13 1 1
10 16082 1 1 37 LEU HD21 H 1.147 4.658 -44.229 1.00 . A A . 37 LEU HD21 1 1
10 16083 1 1 37 LEU HD22 H -0.087 4.309 -43.019 1.00 . A A . 37 LEU HD22 1 1
10 16084 1 1 37 LEU HD23 H 1.399 3.358 -43.065 1.00 . A A . 37 LEU HD23 1 1
10 16085 1 1 37 LEU HG H 1.460 4.983 -41.248 1.00 . A A . 37 LEU HG 1 1
10 16086 1 1 37 LEU N N 3.808 3.682 -40.880 1.00 . A A . 37 LEU N 1 1
10 16087 1 1 37 LEU O O 5.678 3.995 -43.884 1.00 . A A . 37 LEU O 1 1
10 16088 1 1 38 LYS C C 7.828 5.965 -43.075 1.00 . A A . 38 LYS C 1 1
10 16089 1 1 38 LYS CA C 7.620 4.858 -42.040 1.00 . A A . 38 LYS CA 1 1
10 16090 1 1 38 LYS CB C 8.308 3.571 -42.504 1.00 . A A . 38 LYS CB 1 1
10 16091 1 1 38 LYS CD C 8.774 1.138 -42.077 1.00 . A A . 38 LYS CD 1 1
10 16092 1 1 38 LYS CE C 8.005 0.696 -43.314 1.00 . A A . 38 LYS CE 1 1
10 16093 1 1 38 LYS CG C 8.215 2.431 -41.502 1.00 . A A . 38 LYS CG 1 1
10 16094 1 1 38 LYS H H 5.863 4.773 -40.868 1.00 . A A . 38 LYS H 1 1
10 16095 1 1 38 LYS HA H 8.070 5.173 -41.112 1.00 . A A . 38 LYS HA 1 1
10 16096 1 1 38 LYS HB2 H 7.853 3.245 -43.428 1.00 . A A . 38 LYS HB2 1 1
10 16097 1 1 38 LYS HB3 H 9.352 3.779 -42.682 1.00 . A A . 38 LYS HB3 1 1
10 16098 1 1 38 LYS HD2 H 9.809 1.293 -42.345 1.00 . A A . 38 LYS HD2 1 1
10 16099 1 1 38 LYS HD3 H 8.706 0.364 -41.326 1.00 . A A . 38 LYS HD3 1 1
10 16100 1 1 38 LYS HE2 H 8.075 1.471 -44.063 1.00 . A A . 38 LYS HE2 1 1
10 16101 1 1 38 LYS HE3 H 8.453 -0.211 -43.696 1.00 . A A . 38 LYS HE3 1 1
10 16102 1 1 38 LYS HG2 H 8.777 2.695 -40.619 1.00 . A A . 38 LYS HG2 1 1
10 16103 1 1 38 LYS HG3 H 7.178 2.280 -41.240 1.00 . A A . 38 LYS HG3 1 1
10 16104 1 1 38 LYS HZ1 H 6.482 -0.283 -42.269 1.00 . A A . 38 LYS HZ1 1 1
10 16105 1 1 38 LYS HZ2 H 6.078 0.099 -43.874 1.00 . A A . 38 LYS HZ2 1 1
10 16106 1 1 38 LYS HZ3 H 6.106 1.311 -42.693 1.00 . A A . 38 LYS HZ3 1 1
10 16107 1 1 38 LYS N N 6.199 4.629 -41.780 1.00 . A A . 38 LYS N 1 1
10 16108 1 1 38 LYS NZ N 6.568 0.439 -43.017 1.00 . A A . 38 LYS NZ 1 1
10 16109 1 1 38 LYS O O 8.247 5.706 -44.207 1.00 . A A . 38 LYS O 1 1
10 16110 1 1 39 PRO C C 9.145 8.968 -43.259 1.00 . A A . 39 PRO C 1 1
10 16111 1 1 39 PRO CA C 7.777 8.360 -43.561 1.00 . A A . 39 PRO CA 1 1
10 16112 1 1 39 PRO CB C 6.656 9.328 -43.190 1.00 . A A . 39 PRO CB 1 1
10 16113 1 1 39 PRO CD C 6.815 7.615 -41.479 1.00 . A A . 39 PRO CD 1 1
10 16114 1 1 39 PRO CG C 6.312 9.011 -41.768 1.00 . A A . 39 PRO CG 1 1
10 16115 1 1 39 PRO HA H 7.714 8.110 -44.609 1.00 . A A . 39 PRO HA 1 1
10 16116 1 1 39 PRO HB2 H 7.009 10.344 -43.293 1.00 . A A . 39 PRO HB2 1 1
10 16117 1 1 39 PRO HB3 H 5.812 9.168 -43.843 1.00 . A A . 39 PRO HB3 1 1
10 16118 1 1 39 PRO HD2 H 7.507 7.630 -40.650 1.00 . A A . 39 PRO HD2 1 1
10 16119 1 1 39 PRO HD3 H 5.988 6.952 -41.267 1.00 . A A . 39 PRO HD3 1 1
10 16120 1 1 39 PRO HG2 H 6.793 9.720 -41.113 1.00 . A A . 39 PRO HG2 1 1
10 16121 1 1 39 PRO HG3 H 5.240 9.054 -41.639 1.00 . A A . 39 PRO HG3 1 1
10 16122 1 1 39 PRO N N 7.500 7.215 -42.721 1.00 . A A . 39 PRO N 1 1
10 16123 1 1 39 PRO O O 9.455 9.286 -42.111 1.00 . A A . 39 PRO O 1 1
10 16124 1 1 40 THR C C 11.129 11.191 -43.703 1.00 . A A . 40 THR C 1 1
10 16125 1 1 40 THR CA C 11.273 9.736 -44.135 1.00 . A A . 40 THR CA 1 1
10 16126 1 1 40 THR CB C 12.089 9.645 -45.439 1.00 . A A . 40 THR CB 1 1
10 16127 1 1 40 THR CG2 C 12.647 8.242 -45.631 1.00 . A A . 40 THR CG2 1 1
10 16128 1 1 40 THR H H 9.671 8.842 -45.182 1.00 . A A . 40 THR H 1 1
10 16129 1 1 40 THR HA H 11.801 9.194 -43.364 1.00 . A A . 40 THR HA 1 1
10 16130 1 1 40 THR HB H 12.915 10.339 -45.380 1.00 . A A . 40 THR HB 1 1
10 16131 1 1 40 THR HG1 H 10.760 10.786 -46.351 1.00 . A A . 40 THR HG1 1 1
10 16132 1 1 40 THR HG21 H 13.297 7.999 -44.803 1.00 . A A . 40 THR HG21 1 1
10 16133 1 1 40 THR HG22 H 13.207 8.199 -46.553 1.00 . A A . 40 THR HG22 1 1
10 16134 1 1 40 THR HG23 H 11.834 7.533 -45.670 1.00 . A A . 40 THR HG23 1 1
10 16135 1 1 40 THR N N 9.962 9.127 -44.292 1.00 . A A . 40 THR N 1 1
10 16136 1 1 40 THR O O 12.013 11.758 -43.064 1.00 . A A . 40 THR O 1 1
10 16137 1 1 40 THR OG1 O 11.265 9.994 -46.561 1.00 . A A . 40 THR OG1 1 1
10 16138 1 1 41 PHE C C 8.150 13.176 -43.333 1.00 . A A . 41 PHE C 1 1
10 16139 1 1 41 PHE CA C 9.647 13.116 -43.619 1.00 . A A . 41 PHE CA 1 1
10 16140 1 1 41 PHE CB C 10.035 14.163 -44.669 1.00 . A A . 41 PHE CB 1 1
10 16141 1 1 41 PHE CD1 C 10.671 16.186 -43.327 1.00 . A A . 41 PHE CD1 1 1
10 16142 1 1 41 PHE CD2 C 8.718 16.302 -44.690 1.00 . A A . 41 PHE CD2 1 1
10 16143 1 1 41 PHE CE1 C 10.460 17.485 -42.908 1.00 . A A . 41 PHE CE1 1 1
10 16144 1 1 41 PHE CE2 C 8.503 17.601 -44.275 1.00 . A A . 41 PHE CE2 1 1
10 16145 1 1 41 PHE CG C 9.804 15.578 -44.220 1.00 . A A . 41 PHE CG 1 1
10 16146 1 1 41 PHE CZ C 9.375 18.194 -43.383 1.00 . A A . 41 PHE CZ 1 1
10 16147 1 1 41 PHE H H 9.367 11.295 -44.637 1.00 . A A . 41 PHE H 1 1
10 16148 1 1 41 PHE HA H 10.186 13.314 -42.704 1.00 . A A . 41 PHE HA 1 1
10 16149 1 1 41 PHE HB2 H 11.083 14.055 -44.906 1.00 . A A . 41 PHE HB2 1 1
10 16150 1 1 41 PHE HB3 H 9.450 13.997 -45.562 1.00 . A A . 41 PHE HB3 1 1
10 16151 1 1 41 PHE HD1 H 11.521 15.632 -42.955 1.00 . A A . 41 PHE HD1 1 1
10 16152 1 1 41 PHE HD2 H 8.036 15.840 -45.388 1.00 . A A . 41 PHE HD2 1 1
10 16153 1 1 41 PHE HE1 H 11.143 17.946 -42.210 1.00 . A A . 41 PHE HE1 1 1
10 16154 1 1 41 PHE HE2 H 7.653 18.153 -44.649 1.00 . A A . 41 PHE HE2 1 1
10 16155 1 1 41 PHE HZ H 9.207 19.210 -43.057 1.00 . A A . 41 PHE HZ 1 1
10 16156 1 1 41 PHE N N 9.997 11.782 -44.064 1.00 . A A . 41 PHE N 1 1
10 16157 1 1 41 PHE O O 7.351 12.584 -44.060 1.00 . A A . 41 PHE O 1 1
10 16158 1 1 42 LEU C C 6.164 15.433 -41.366 1.00 . A A . 42 LEU C 1 1
10 16159 1 1 42 LEU CA C 6.382 14.022 -41.896 1.00 . A A . 42 LEU CA 1 1
10 16160 1 1 42 LEU CB C 6.005 12.970 -40.837 1.00 . A A . 42 LEU CB 1 1
10 16161 1 1 42 LEU CD1 C 3.705 13.799 -40.173 1.00 . A A . 42 LEU CD1 1 1
10 16162 1 1 42 LEU CD2 C 3.958 12.169 -42.050 1.00 . A A . 42 LEU CD2 1 1
10 16163 1 1 42 LEU CG C 4.511 12.626 -40.709 1.00 . A A . 42 LEU CG 1 1
10 16164 1 1 42 LEU H H 8.466 14.296 -41.716 1.00 . A A . 42 LEU H 1 1
10 16165 1 1 42 LEU HA H 5.778 13.875 -42.780 1.00 . A A . 42 LEU HA 1 1
10 16166 1 1 42 LEU HB2 H 6.537 12.059 -41.068 1.00 . A A . 42 LEU HB2 1 1
10 16167 1 1 42 LEU HB3 H 6.349 13.326 -39.876 1.00 . A A . 42 LEU HB3 1 1
10 16168 1 1 42 LEU HD11 H 2.665 13.513 -40.091 1.00 . A A . 42 LEU HD11 1 1
10 16169 1 1 42 LEU HD12 H 3.795 14.638 -40.846 1.00 . A A . 42 LEU HD12 1 1
10 16170 1 1 42 LEU HD13 H 4.079 14.077 -39.198 1.00 . A A . 42 LEU HD13 1 1
10 16171 1 1 42 LEU HD21 H 4.081 12.958 -42.778 1.00 . A A . 42 LEU HD21 1 1
10 16172 1 1 42 LEU HD22 H 2.908 11.936 -41.946 1.00 . A A . 42 LEU HD22 1 1
10 16173 1 1 42 LEU HD23 H 4.491 11.290 -42.379 1.00 . A A . 42 LEU HD23 1 1
10 16174 1 1 42 LEU HG H 4.401 11.808 -40.013 1.00 . A A . 42 LEU HG 1 1
10 16175 1 1 42 LEU N N 7.781 13.869 -42.268 1.00 . A A . 42 LEU N 1 1
10 16176 1 1 42 LEU O O 6.639 15.773 -40.281 1.00 . A A . 42 LEU O 1 1
10 16177 1 1 43 GLU C C 3.816 17.780 -41.197 1.00 . A A . 43 GLU C 1 1
10 16178 1 1 43 GLU CA C 5.221 17.640 -41.762 1.00 . A A . 43 GLU CA 1 1
10 16179 1 1 43 GLU CB C 5.385 18.569 -42.965 1.00 . A A . 43 GLU CB 1 1
10 16180 1 1 43 GLU CD C 5.285 20.946 -43.811 1.00 . A A . 43 GLU CD 1 1
10 16181 1 1 43 GLU CG C 5.394 20.044 -42.600 1.00 . A A . 43 GLU CG 1 1
10 16182 1 1 43 GLU H H 5.107 15.918 -42.994 1.00 . A A . 43 GLU H 1 1
10 16183 1 1 43 GLU HA H 5.936 17.913 -41.001 1.00 . A A . 43 GLU HA 1 1
10 16184 1 1 43 GLU HB2 H 6.316 18.338 -43.460 1.00 . A A . 43 GLU HB2 1 1
10 16185 1 1 43 GLU HB3 H 4.570 18.397 -43.651 1.00 . A A . 43 GLU HB3 1 1
10 16186 1 1 43 GLU HG2 H 4.559 20.245 -41.944 1.00 . A A . 43 GLU HG2 1 1
10 16187 1 1 43 GLU HG3 H 6.317 20.268 -42.085 1.00 . A A . 43 GLU HG3 1 1
10 16188 1 1 43 GLU N N 5.472 16.255 -42.144 1.00 . A A . 43 GLU N 1 1
10 16189 1 1 43 GLU O O 2.872 17.171 -41.701 1.00 . A A . 43 GLU O 1 1
10 16190 1 1 43 GLU OE1 O 6.235 20.990 -44.619 1.00 . A A . 43 GLU OE1 1 1
10 16191 1 1 43 GLU OE2 O 4.250 21.625 -43.956 1.00 . A A . 43 GLU OE2 1 1
10 16192 1 1 44 LEU C C 1.833 20.167 -39.845 1.00 . A A . 44 LEU C 1 1
10 16193 1 1 44 LEU CA C 2.381 18.784 -39.526 1.00 . A A . 44 LEU CA 1 1
10 16194 1 1 44 LEU CB C 2.461 18.600 -38.003 1.00 . A A . 44 LEU CB 1 1
10 16195 1 1 44 LEU CD1 C 1.678 16.211 -38.158 1.00 . A A . 44 LEU CD1 1 1
10 16196 1 1 44 LEU CD2 C 4.104 16.700 -37.743 1.00 . A A . 44 LEU CD2 1 1
10 16197 1 1 44 LEU CG C 2.672 17.161 -37.506 1.00 . A A . 44 LEU CG 1 1
10 16198 1 1 44 LEU H H 4.459 19.057 -39.804 1.00 . A A . 44 LEU H 1 1
10 16199 1 1 44 LEU HA H 1.705 18.046 -39.929 1.00 . A A . 44 LEU HA 1 1
10 16200 1 1 44 LEU HB2 H 3.277 19.204 -37.633 1.00 . A A . 44 LEU HB2 1 1
10 16201 1 1 44 LEU HB3 H 1.542 18.971 -37.572 1.00 . A A . 44 LEU HB3 1 1
10 16202 1 1 44 LEU HD11 H 1.816 16.224 -39.228 1.00 . A A . 44 LEU HD11 1 1
10 16203 1 1 44 LEU HD12 H 0.671 16.524 -37.922 1.00 . A A . 44 LEU HD12 1 1
10 16204 1 1 44 LEU HD13 H 1.840 15.209 -37.787 1.00 . A A . 44 LEU HD13 1 1
10 16205 1 1 44 LEU HD21 H 4.217 15.685 -37.394 1.00 . A A . 44 LEU HD21 1 1
10 16206 1 1 44 LEU HD22 H 4.784 17.344 -37.204 1.00 . A A . 44 LEU HD22 1 1
10 16207 1 1 44 LEU HD23 H 4.326 16.745 -38.798 1.00 . A A . 44 LEU HD23 1 1
10 16208 1 1 44 LEU HG H 2.489 17.137 -36.444 1.00 . A A . 44 LEU HG 1 1
10 16209 1 1 44 LEU N N 3.677 18.583 -40.154 1.00 . A A . 44 LEU N 1 1
10 16210 1 1 44 LEU O O 2.461 21.184 -39.548 1.00 . A A . 44 LEU O 1 1
10 16211 1 1 45 VAL C C -1.292 21.451 -39.831 1.00 . A A . 45 VAL C 1 1
10 16212 1 1 45 VAL CA C -0.048 21.433 -40.708 1.00 . A A . 45 VAL CA 1 1
10 16213 1 1 45 VAL CB C -0.473 21.585 -42.189 1.00 . A A . 45 VAL CB 1 1
10 16214 1 1 45 VAL CG1 C -1.124 22.939 -42.428 1.00 . A A . 45 VAL CG1 1 1
10 16215 1 1 45 VAL CG2 C 0.716 21.388 -43.119 1.00 . A A . 45 VAL CG2 1 1
10 16216 1 1 45 VAL H H 0.284 19.352 -40.802 1.00 . A A . 45 VAL H 1 1
10 16217 1 1 45 VAL HA H 0.594 22.260 -40.440 1.00 . A A . 45 VAL HA 1 1
10 16218 1 1 45 VAL HB H -1.203 20.821 -42.409 1.00 . A A . 45 VAL HB 1 1
10 16219 1 1 45 VAL HG11 H -1.410 23.021 -43.466 1.00 . A A . 45 VAL HG11 1 1
10 16220 1 1 45 VAL HG12 H -0.421 23.723 -42.185 1.00 . A A . 45 VAL HG12 1 1
10 16221 1 1 45 VAL HG13 H -2.000 23.032 -41.804 1.00 . A A . 45 VAL HG13 1 1
10 16222 1 1 45 VAL HG21 H 1.125 20.400 -42.977 1.00 . A A . 45 VAL HG21 1 1
10 16223 1 1 45 VAL HG22 H 1.472 22.127 -42.899 1.00 . A A . 45 VAL HG22 1 1
10 16224 1 1 45 VAL HG23 H 0.393 21.500 -44.145 1.00 . A A . 45 VAL HG23 1 1
10 16225 1 1 45 VAL N N 0.674 20.196 -40.473 1.00 . A A . 45 VAL N 1 1
10 16226 1 1 45 VAL O O -2.084 20.505 -39.853 1.00 . A A . 45 VAL O 1 1
10 16227 1 1 46 ASP C C -3.858 22.855 -39.015 1.00 . A A . 46 ASP C 1 1
10 16228 1 1 46 ASP CA C -2.618 22.607 -38.176 1.00 . A A . 46 ASP CA 1 1
10 16229 1 1 46 ASP CB C -2.450 23.726 -37.151 1.00 . A A . 46 ASP CB 1 1
10 16230 1 1 46 ASP CG C -3.598 23.757 -36.165 1.00 . A A . 46 ASP CG 1 1
10 16231 1 1 46 ASP H H -0.784 23.213 -39.039 1.00 . A A . 46 ASP H 1 1
10 16232 1 1 46 ASP HA H -2.734 21.667 -37.654 1.00 . A A . 46 ASP HA 1 1
10 16233 1 1 46 ASP HB2 H -1.530 23.573 -36.606 1.00 . A A . 46 ASP HB2 1 1
10 16234 1 1 46 ASP HB3 H -2.408 24.676 -37.664 1.00 . A A . 46 ASP HB3 1 1
10 16235 1 1 46 ASP N N -1.451 22.499 -39.037 1.00 . A A . 46 ASP N 1 1
10 16236 1 1 46 ASP O O -3.992 23.898 -39.656 1.00 . A A . 46 ASP O 1 1
10 16237 1 1 46 ASP OD1 O -3.597 22.933 -35.224 1.00 . A A . 46 ASP OD1 1 1
10 16238 1 1 46 ASP OD2 O -4.510 24.594 -36.333 1.00 . A A . 46 ASP OD2 1 1
10 16239 1 1 47 LYS C C -7.087 22.599 -39.066 1.00 . A A . 47 LYS C 1 1
10 16240 1 1 47 LYS CA C -5.943 21.974 -39.849 1.00 . A A . 47 LYS CA 1 1
10 16241 1 1 47 LYS CB C -6.346 20.587 -40.355 1.00 . A A . 47 LYS CB 1 1
10 16242 1 1 47 LYS CD C -7.857 21.476 -42.171 1.00 . A A . 47 LYS CD 1 1
10 16243 1 1 47 LYS CE C -8.192 21.417 -43.653 1.00 . A A . 47 LYS CE 1 1
10 16244 1 1 47 LYS CG C -6.707 20.542 -41.831 1.00 . A A . 47 LYS CG 1 1
10 16245 1 1 47 LYS H H -4.622 21.100 -38.457 1.00 . A A . 47 LYS H 1 1
10 16246 1 1 47 LYS HA H -5.714 22.604 -40.695 1.00 . A A . 47 LYS HA 1 1
10 16247 1 1 47 LYS HB2 H -5.523 19.906 -40.190 1.00 . A A . 47 LYS HB2 1 1
10 16248 1 1 47 LYS HB3 H -7.199 20.246 -39.789 1.00 . A A . 47 LYS HB3 1 1
10 16249 1 1 47 LYS HD2 H -8.727 21.183 -41.603 1.00 . A A . 47 LYS HD2 1 1
10 16250 1 1 47 LYS HD3 H -7.577 22.488 -41.913 1.00 . A A . 47 LYS HD3 1 1
10 16251 1 1 47 LYS HE2 H -8.559 20.429 -43.885 1.00 . A A . 47 LYS HE2 1 1
10 16252 1 1 47 LYS HE3 H -8.960 22.145 -43.866 1.00 . A A . 47 LYS HE3 1 1
10 16253 1 1 47 LYS HG2 H -5.843 20.832 -42.410 1.00 . A A . 47 LYS HG2 1 1
10 16254 1 1 47 LYS HG3 H -6.990 19.532 -42.088 1.00 . A A . 47 LYS HG3 1 1
10 16255 1 1 47 LYS HZ1 H -7.280 21.704 -45.509 1.00 . A A . 47 LYS HZ1 1 1
10 16256 1 1 47 LYS HZ2 H -6.271 20.969 -44.357 1.00 . A A . 47 LYS HZ2 1 1
10 16257 1 1 47 LYS HZ3 H -6.604 22.633 -44.260 1.00 . A A . 47 LYS HZ3 1 1
10 16258 1 1 47 LYS N N -4.756 21.887 -39.025 1.00 . A A . 47 LYS N 1 1
10 16259 1 1 47 LYS NZ N -7.005 21.701 -44.503 1.00 . A A . 47 LYS NZ 1 1
10 16260 1 1 47 LYS O O -7.955 21.895 -38.547 1.00 . A A . 47 LYS O 1 1
10 16261 1 1 48 SER C C -9.385 24.568 -39.230 1.00 . A A . 48 SER C 1 1
10 16262 1 1 48 SER CA C -8.156 24.639 -38.330 1.00 . A A . 48 SER CA 1 1
10 16263 1 1 48 SER CB C -7.762 26.095 -38.072 1.00 . A A . 48 SER CB 1 1
10 16264 1 1 48 SER H H -6.280 24.415 -39.276 1.00 . A A . 48 SER H 1 1
10 16265 1 1 48 SER HA H -8.383 24.161 -37.389 1.00 . A A . 48 SER HA 1 1
10 16266 1 1 48 SER HB2 H -7.569 26.585 -39.015 1.00 . A A . 48 SER HB2 1 1
10 16267 1 1 48 SER HB3 H -8.572 26.599 -37.565 1.00 . A A . 48 SER HB3 1 1
10 16268 1 1 48 SER HG H -6.237 25.293 -37.111 1.00 . A A . 48 SER HG 1 1
10 16269 1 1 48 SER N N -7.060 23.917 -38.947 1.00 . A A . 48 SER N 1 1
10 16270 1 1 48 SER O O -9.565 25.392 -40.125 1.00 . A A . 48 SER O 1 1
10 16271 1 1 48 SER OG O -6.595 26.180 -37.268 1.00 . A A . 48 SER OG 1 1
10 16272 1 1 49 CYS C C -12.626 23.856 -39.166 1.00 . A A . 49 CYS C 1 1
10 16273 1 1 49 CYS CA C -11.370 23.323 -39.850 1.00 . A A . 49 CYS CA 1 1
10 16274 1 1 49 CYS CB C -11.515 21.830 -40.162 1.00 . A A . 49 CYS CB 1 1
10 16275 1 1 49 CYS H H -10.013 22.929 -38.279 1.00 . A A . 49 CYS H 1 1
10 16276 1 1 49 CYS HA H -11.224 23.862 -40.774 1.00 . A A . 49 CYS HA 1 1
10 16277 1 1 49 CYS HB2 H -10.543 21.428 -40.408 1.00 . A A . 49 CYS HB2 1 1
10 16278 1 1 49 CYS HB3 H -11.896 21.323 -39.287 1.00 . A A . 49 CYS HB3 1 1
10 16279 1 1 49 CYS HG H -12.473 22.427 -42.447 1.00 . A A . 49 CYS HG 1 1
10 16280 1 1 49 CYS N N -10.204 23.549 -39.015 1.00 . A A . 49 CYS N 1 1
10 16281 1 1 49 CYS O O -13.739 23.697 -39.670 1.00 . A A . 49 CYS O 1 1
10 16282 1 1 49 CYS SG S -12.625 21.464 -41.542 1.00 . A A . 49 CYS SG 1 1
10 16283 1 1 50 GLY C C -14.410 24.115 -36.543 1.00 . A A . 50 GLY C 1 1
10 16284 1 1 50 GLY CA C -13.550 25.101 -37.309 1.00 . A A . 50 GLY CA 1 1
10 16285 1 1 50 GLY H H -11.543 24.492 -37.606 1.00 . A A . 50 GLY H 1 1
10 16286 1 1 50 GLY HA2 H -13.154 25.828 -36.616 1.00 . A A . 50 GLY HA2 1 1
10 16287 1 1 50 GLY HA3 H -14.167 25.612 -38.033 1.00 . A A . 50 GLY HA3 1 1
10 16288 1 1 50 GLY N N -12.443 24.470 -38.003 1.00 . A A . 50 GLY N 1 1
10 16289 1 1 50 GLY O O -14.685 24.315 -35.360 1.00 . A A . 50 GLY O 1 1
10 16290 1 1 51 CYS C C -15.060 21.468 -35.357 1.00 . A A . 51 CYS C 1 1
10 16291 1 1 51 CYS CA C -15.694 22.039 -36.626 1.00 . A A . 51 CYS CA 1 1
10 16292 1 1 51 CYS CB C -15.947 20.920 -37.638 1.00 . A A . 51 CYS CB 1 1
10 16293 1 1 51 CYS H H -14.579 22.965 -38.166 1.00 . A A . 51 CYS H 1 1
10 16294 1 1 51 CYS HA H -16.635 22.501 -36.368 1.00 . A A . 51 CYS HA 1 1
10 16295 1 1 51 CYS HB2 H -15.030 20.371 -37.796 1.00 . A A . 51 CYS HB2 1 1
10 16296 1 1 51 CYS HB3 H -16.700 20.252 -37.245 1.00 . A A . 51 CYS HB3 1 1
10 16297 1 1 51 CYS HG H -17.250 20.549 -39.806 1.00 . A A . 51 CYS HG 1 1
10 16298 1 1 51 CYS N N -14.839 23.058 -37.223 1.00 . A A . 51 CYS N 1 1
10 16299 1 1 51 CYS O O -15.641 21.547 -34.273 1.00 . A A . 51 CYS O 1 1
10 16300 1 1 51 CYS SG S -16.519 21.510 -39.250 1.00 . A A . 51 CYS SG 1 1
10 16301 1 1 52 GLY C C -11.700 20.118 -34.660 1.00 . A A . 52 GLY C 1 1
10 16302 1 1 52 GLY CA C -13.167 20.338 -34.365 1.00 . A A . 52 GLY CA 1 1
10 16303 1 1 52 GLY H H -13.424 20.932 -36.375 1.00 . A A . 52 GLY H 1 1
10 16304 1 1 52 GLY HA2 H -13.262 20.997 -33.515 1.00 . A A . 52 GLY HA2 1 1
10 16305 1 1 52 GLY HA3 H -13.623 19.389 -34.130 1.00 . A A . 52 GLY HA3 1 1
10 16306 1 1 52 GLY N N -13.856 20.925 -35.496 1.00 . A A . 52 GLY N 1 1
10 16307 1 1 52 GLY O O -11.230 20.475 -35.744 1.00 . A A . 52 GLY O 1 1
10 16308 1 1 53 THR C C -9.265 18.458 -35.111 1.00 . A A . 53 THR C 1 1
10 16309 1 1 53 THR CA C -9.555 19.288 -33.859 1.00 . A A . 53 THR CA 1 1
10 16310 1 1 53 THR CB C -8.953 18.605 -32.604 1.00 . A A . 53 THR CB 1 1
10 16311 1 1 53 THR CG2 C -9.639 17.279 -32.298 1.00 . A A . 53 THR CG2 1 1
10 16312 1 1 53 THR H H -11.428 19.252 -32.874 1.00 . A A . 53 THR H 1 1
10 16313 1 1 53 THR HA H -9.077 20.251 -33.973 1.00 . A A . 53 THR HA 1 1
10 16314 1 1 53 THR HB H -9.096 19.265 -31.759 1.00 . A A . 53 THR HB 1 1
10 16315 1 1 53 THR HG1 H -7.074 19.219 -32.615 1.00 . A A . 53 THR HG1 1 1
10 16316 1 1 53 THR HG21 H -10.691 17.451 -32.121 1.00 . A A . 53 THR HG21 1 1
10 16317 1 1 53 THR HG22 H -9.193 16.837 -31.420 1.00 . A A . 53 THR HG22 1 1
10 16318 1 1 53 THR HG23 H -9.520 16.611 -33.138 1.00 . A A . 53 THR HG23 1 1
10 16319 1 1 53 THR N N -10.984 19.527 -33.707 1.00 . A A . 53 THR N 1 1
10 16320 1 1 53 THR O O -9.794 17.354 -35.297 1.00 . A A . 53 THR O 1 1
10 16321 1 1 53 THR OG1 O -7.549 18.389 -32.783 1.00 . A A . 53 THR OG1 1 1
10 16322 1 1 54 SER C C -6.641 18.632 -37.571 1.00 . A A . 54 SER C 1 1
10 16323 1 1 54 SER CA C -8.107 18.372 -37.239 1.00 . A A . 54 SER CA 1 1
10 16324 1 1 54 SER CB C -9.012 18.895 -38.357 1.00 . A A . 54 SER CB 1 1
10 16325 1 1 54 SER H H -8.060 19.897 -35.788 1.00 . A A . 54 SER H 1 1
10 16326 1 1 54 SER HA H -8.260 17.310 -37.122 1.00 . A A . 54 SER HA 1 1
10 16327 1 1 54 SER HB2 H -8.761 19.924 -38.570 1.00 . A A . 54 SER HB2 1 1
10 16328 1 1 54 SER HB3 H -8.866 18.298 -39.244 1.00 . A A . 54 SER HB3 1 1
10 16329 1 1 54 SER HG H -10.507 19.317 -37.155 1.00 . A A . 54 SER HG 1 1
10 16330 1 1 54 SER N N -8.449 19.018 -35.990 1.00 . A A . 54 SER N 1 1
10 16331 1 1 54 SER O O -6.076 19.653 -37.166 1.00 . A A . 54 SER O 1 1
10 16332 1 1 54 SER OG O -10.380 18.826 -37.979 1.00 . A A . 54 SER OG 1 1
10 16333 1 1 55 PHE C C -4.416 17.501 -40.128 1.00 . A A . 55 PHE C 1 1
10 16334 1 1 55 PHE CA C -4.621 17.846 -38.661 1.00 . A A . 55 PHE CA 1 1
10 16335 1 1 55 PHE CB C -3.743 16.937 -37.793 1.00 . A A . 55 PHE CB 1 1
10 16336 1 1 55 PHE CD1 C -3.241 18.353 -35.780 1.00 . A A . 55 PHE CD1 1 1
10 16337 1 1 55 PHE CD2 C -4.495 16.348 -35.472 1.00 . A A . 55 PHE CD2 1 1
10 16338 1 1 55 PHE CE1 C -3.316 18.610 -34.424 1.00 . A A . 55 PHE CE1 1 1
10 16339 1 1 55 PHE CE2 C -4.574 16.601 -34.117 1.00 . A A . 55 PHE CE2 1 1
10 16340 1 1 55 PHE CG C -3.830 17.220 -36.319 1.00 . A A . 55 PHE CG 1 1
10 16341 1 1 55 PHE CZ C -3.984 17.733 -33.591 1.00 . A A . 55 PHE CZ 1 1
10 16342 1 1 55 PHE H H -6.524 16.925 -38.605 1.00 . A A . 55 PHE H 1 1
10 16343 1 1 55 PHE HA H -4.332 18.875 -38.499 1.00 . A A . 55 PHE HA 1 1
10 16344 1 1 55 PHE HB2 H -4.042 15.911 -37.947 1.00 . A A . 55 PHE HB2 1 1
10 16345 1 1 55 PHE HB3 H -2.712 17.052 -38.093 1.00 . A A . 55 PHE HB3 1 1
10 16346 1 1 55 PHE HD1 H -2.721 19.039 -36.431 1.00 . A A . 55 PHE HD1 1 1
10 16347 1 1 55 PHE HD2 H -4.956 15.462 -35.881 1.00 . A A . 55 PHE HD2 1 1
10 16348 1 1 55 PHE HE1 H -2.853 19.496 -34.015 1.00 . A A . 55 PHE HE1 1 1
10 16349 1 1 55 PHE HE2 H -5.096 15.912 -33.468 1.00 . A A . 55 PHE HE2 1 1
10 16350 1 1 55 PHE HZ H -4.043 17.932 -32.531 1.00 . A A . 55 PHE HZ 1 1
10 16351 1 1 55 PHE N N -6.024 17.712 -38.297 1.00 . A A . 55 PHE N 1 1
10 16352 1 1 55 PHE O O -5.053 16.588 -40.651 1.00 . A A . 55 PHE O 1 1
10 16353 1 1 56 ASP C C -1.698 17.533 -42.177 1.00 . A A . 56 ASP C 1 1
10 16354 1 1 56 ASP CA C -3.159 17.960 -42.164 1.00 . A A . 56 ASP CA 1 1
10 16355 1 1 56 ASP CB C -3.345 19.202 -43.050 1.00 . A A . 56 ASP CB 1 1
10 16356 1 1 56 ASP CG C -4.212 18.943 -44.272 1.00 . A A . 56 ASP CG 1 1
10 16357 1 1 56 ASP H H -3.131 19.019 -40.334 1.00 . A A . 56 ASP H 1 1
10 16358 1 1 56 ASP HA H -3.776 17.152 -42.531 1.00 . A A . 56 ASP HA 1 1
10 16359 1 1 56 ASP HB2 H -3.811 19.981 -42.467 1.00 . A A . 56 ASP HB2 1 1
10 16360 1 1 56 ASP HB3 H -2.377 19.541 -43.386 1.00 . A A . 56 ASP HB3 1 1
10 16361 1 1 56 ASP N N -3.543 18.249 -40.788 1.00 . A A . 56 ASP N 1 1
10 16362 1 1 56 ASP O O -0.809 18.348 -41.950 1.00 . A A . 56 ASP O 1 1
10 16363 1 1 56 ASP OD1 O -3.902 18.022 -45.056 1.00 . A A . 56 ASP OD1 1 1
10 16364 1 1 56 ASP OD2 O -5.217 19.669 -44.457 1.00 . A A . 56 ASP OD2 1 1
10 16365 1 1 57 ALA C C 0.512 15.471 -43.684 1.00 . A A . 57 ALA C 1 1
10 16366 1 1 57 ALA CA C -0.089 15.735 -42.312 1.00 . A A . 57 ALA CA 1 1
10 16367 1 1 57 ALA CB C -0.076 14.465 -41.481 1.00 . A A . 57 ALA CB 1 1
10 16368 1 1 57 ALA H H -2.180 15.659 -42.671 1.00 . A A . 57 ALA H 1 1
10 16369 1 1 57 ALA HA H 0.517 16.474 -41.800 1.00 . A A . 57 ALA HA 1 1
10 16370 1 1 57 ALA HB1 H -0.505 14.665 -40.510 1.00 . A A . 57 ALA HB1 1 1
10 16371 1 1 57 ALA HB2 H 0.941 14.123 -41.362 1.00 . A A . 57 ALA HB2 1 1
10 16372 1 1 57 ALA HB3 H -0.656 13.702 -41.980 1.00 . A A . 57 ALA HB3 1 1
10 16373 1 1 57 ALA N N -1.443 16.260 -42.414 1.00 . A A . 57 ALA N 1 1
10 16374 1 1 57 ALA O O -0.002 14.659 -44.457 1.00 . A A . 57 ALA O 1 1
10 16375 1 1 58 VAL C C 3.249 14.783 -45.119 1.00 . A A . 58 VAL C 1 1
10 16376 1 1 58 VAL CA C 2.303 15.967 -45.243 1.00 . A A . 58 VAL CA 1 1
10 16377 1 1 58 VAL CB C 3.116 17.215 -45.645 1.00 . A A . 58 VAL CB 1 1
10 16378 1 1 58 VAL CG1 C 3.721 17.039 -47.031 1.00 . A A . 58 VAL CG1 1 1
10 16379 1 1 58 VAL CG2 C 2.257 18.471 -45.585 1.00 . A A . 58 VAL CG2 1 1
10 16380 1 1 58 VAL H H 1.949 16.807 -43.335 1.00 . A A . 58 VAL H 1 1
10 16381 1 1 58 VAL HA H 1.575 15.762 -46.015 1.00 . A A . 58 VAL HA 1 1
10 16382 1 1 58 VAL HB H 3.927 17.327 -44.942 1.00 . A A . 58 VAL HB 1 1
10 16383 1 1 58 VAL HG11 H 4.377 16.179 -47.031 1.00 . A A . 58 VAL HG11 1 1
10 16384 1 1 58 VAL HG12 H 4.286 17.922 -47.291 1.00 . A A . 58 VAL HG12 1 1
10 16385 1 1 58 VAL HG13 H 2.932 16.889 -47.753 1.00 . A A . 58 VAL HG13 1 1
10 16386 1 1 58 VAL HG21 H 1.422 18.369 -46.261 1.00 . A A . 58 VAL HG21 1 1
10 16387 1 1 58 VAL HG22 H 2.851 19.325 -45.873 1.00 . A A . 58 VAL HG22 1 1
10 16388 1 1 58 VAL HG23 H 1.891 18.609 -44.579 1.00 . A A . 58 VAL HG23 1 1
10 16389 1 1 58 VAL N N 1.599 16.160 -43.987 1.00 . A A . 58 VAL N 1 1
10 16390 1 1 58 VAL O O 4.228 14.838 -44.371 1.00 . A A . 58 VAL O 1 1
10 16391 1 1 59 ILE C C 4.783 12.464 -46.868 1.00 . A A . 59 ILE C 1 1
10 16392 1 1 59 ILE CA C 3.757 12.511 -45.750 1.00 . A A . 59 ILE CA 1 1
10 16393 1 1 59 ILE CB C 2.908 11.215 -45.795 1.00 . A A . 59 ILE CB 1 1
10 16394 1 1 59 ILE CD1 C 2.243 9.366 -47.407 1.00 . A A . 59 ILE CD1 1 1
10 16395 1 1 59 ILE CG1 C 2.555 10.834 -47.236 1.00 . A A . 59 ILE CG1 1 1
10 16396 1 1 59 ILE CG2 C 1.636 11.389 -44.980 1.00 . A A . 59 ILE CG2 1 1
10 16397 1 1 59 ILE H H 2.191 13.740 -46.460 1.00 . A A . 59 ILE H 1 1
10 16398 1 1 59 ILE HA H 4.278 12.537 -44.803 1.00 . A A . 59 ILE HA 1 1
10 16399 1 1 59 ILE HB H 3.483 10.420 -45.350 1.00 . A A . 59 ILE HB 1 1
10 16400 1 1 59 ILE HD11 H 3.105 8.783 -47.113 1.00 . A A . 59 ILE HD11 1 1
10 16401 1 1 59 ILE HD12 H 2.007 9.166 -48.441 1.00 . A A . 59 ILE HD12 1 1
10 16402 1 1 59 ILE HD13 H 1.401 9.101 -46.786 1.00 . A A . 59 ILE HD13 1 1
10 16403 1 1 59 ILE HG12 H 1.689 11.397 -47.549 1.00 . A A . 59 ILE HG12 1 1
10 16404 1 1 59 ILE HG13 H 3.388 11.075 -47.879 1.00 . A A . 59 ILE HG13 1 1
10 16405 1 1 59 ILE HG21 H 1.890 11.634 -43.960 1.00 . A A . 59 ILE HG21 1 1
10 16406 1 1 59 ILE HG22 H 1.068 10.471 -45.002 1.00 . A A . 59 ILE HG22 1 1
10 16407 1 1 59 ILE HG23 H 1.045 12.187 -45.408 1.00 . A A . 59 ILE HG23 1 1
10 16408 1 1 59 ILE N N 2.955 13.714 -45.842 1.00 . A A . 59 ILE N 1 1
10 16409 1 1 59 ILE O O 4.537 12.934 -47.979 1.00 . A A . 59 ILE O 1 1
10 16410 1 1 60 VAL C C 7.584 10.316 -47.257 1.00 . A A . 60 VAL C 1 1
10 16411 1 1 60 VAL CA C 6.991 11.689 -47.520 1.00 . A A . 60 VAL CA 1 1
10 16412 1 1 60 VAL CB C 8.104 12.762 -47.426 1.00 . A A . 60 VAL CB 1 1
10 16413 1 1 60 VAL CG1 C 9.194 12.508 -48.452 1.00 . A A . 60 VAL CG1 1 1
10 16414 1 1 60 VAL CG2 C 7.531 14.163 -47.599 1.00 . A A . 60 VAL CG2 1 1
10 16415 1 1 60 VAL H H 6.089 11.649 -45.620 1.00 . A A . 60 VAL H 1 1
10 16416 1 1 60 VAL HA H 6.559 11.711 -48.512 1.00 . A A . 60 VAL HA 1 1
10 16417 1 1 60 VAL HB H 8.548 12.700 -46.443 1.00 . A A . 60 VAL HB 1 1
10 16418 1 1 60 VAL HG11 H 9.634 11.538 -48.274 1.00 . A A . 60 VAL HG11 1 1
10 16419 1 1 60 VAL HG12 H 9.956 13.270 -48.365 1.00 . A A . 60 VAL HG12 1 1
10 16420 1 1 60 VAL HG13 H 8.769 12.534 -49.445 1.00 . A A . 60 VAL HG13 1 1
10 16421 1 1 60 VAL HG21 H 6.803 14.352 -46.823 1.00 . A A . 60 VAL HG21 1 1
10 16422 1 1 60 VAL HG22 H 7.057 14.241 -48.565 1.00 . A A . 60 VAL HG22 1 1
10 16423 1 1 60 VAL HG23 H 8.327 14.888 -47.529 1.00 . A A . 60 VAL HG23 1 1
10 16424 1 1 60 VAL N N 5.937 11.916 -46.550 1.00 . A A . 60 VAL N 1 1
10 16425 1 1 60 VAL O O 8.413 10.158 -46.360 1.00 . A A . 60 VAL O 1 1
10 16426 1 1 61 SER C C 7.712 7.069 -48.910 1.00 . A A . 61 SER C 1 1
10 16427 1 1 61 SER CA C 7.514 7.941 -47.677 1.00 . A A . 61 SER CA 1 1
10 16428 1 1 61 SER CB C 6.448 7.317 -46.770 1.00 . A A . 61 SER CB 1 1
10 16429 1 1 61 SER H H 6.560 9.499 -48.781 1.00 . A A . 61 SER H 1 1
10 16430 1 1 61 SER HA H 8.444 7.979 -47.131 1.00 . A A . 61 SER HA 1 1
10 16431 1 1 61 SER HB2 H 6.406 7.863 -45.838 1.00 . A A . 61 SER HB2 1 1
10 16432 1 1 61 SER HB3 H 5.485 7.371 -47.259 1.00 . A A . 61 SER HB3 1 1
10 16433 1 1 61 SER HG H 7.078 5.879 -45.581 1.00 . A A . 61 SER HG 1 1
10 16434 1 1 61 SER N N 7.143 9.313 -48.002 1.00 . A A . 61 SER N 1 1
10 16435 1 1 61 SER O O 7.107 7.290 -49.958 1.00 . A A . 61 SER O 1 1
10 16436 1 1 61 SER OG O 6.741 5.959 -46.488 1.00 . A A . 61 SER OG 1 1
10 16437 1 1 62 ASN C C 7.583 4.150 -49.914 1.00 . A A . 62 ASN C 1 1
10 16438 1 1 62 ASN CA C 8.813 5.041 -49.771 1.00 . A A . 62 ASN CA 1 1
10 16439 1 1 62 ASN CB C 10.017 4.165 -49.391 1.00 . A A . 62 ASN CB 1 1
10 16440 1 1 62 ASN CG C 11.363 4.825 -49.633 1.00 . A A . 62 ASN CG 1 1
10 16441 1 1 62 ASN H H 9.101 6.028 -47.922 1.00 . A A . 62 ASN H 1 1
10 16442 1 1 62 ASN HA H 9.011 5.527 -50.714 1.00 . A A . 62 ASN HA 1 1
10 16443 1 1 62 ASN HB2 H 9.951 3.918 -48.343 1.00 . A A . 62 ASN HB2 1 1
10 16444 1 1 62 ASN HB3 H 9.978 3.254 -49.969 1.00 . A A . 62 ASN HB3 1 1
10 16445 1 1 62 ASN HD21 H 10.566 6.632 -49.472 1.00 . A A . 62 ASN HD21 1 1
10 16446 1 1 62 ASN HD22 H 12.261 6.585 -49.794 1.00 . A A . 62 ASN HD22 1 1
10 16447 1 1 62 ASN N N 8.593 6.076 -48.759 1.00 . A A . 62 ASN N 1 1
10 16448 1 1 62 ASN ND2 N 11.401 6.148 -49.629 1.00 . A A . 62 ASN ND2 1 1
10 16449 1 1 62 ASN O O 7.420 3.454 -50.910 1.00 . A A . 62 ASN O 1 1
10 16450 1 1 62 ASN OD1 O 12.371 4.142 -49.829 1.00 . A A . 62 ASN OD1 1 1
10 16451 1 1 63 ASN C C 4.694 3.338 -50.071 1.00 . A A . 63 ASN C 1 1
10 16452 1 1 63 ASN CA C 5.586 3.254 -48.829 1.00 . A A . 63 ASN CA 1 1
10 16453 1 1 63 ASN CB C 4.755 3.549 -47.576 1.00 . A A . 63 ASN CB 1 1
10 16454 1 1 63 ASN CG C 3.744 2.457 -47.280 1.00 . A A . 63 ASN CG 1 1
10 16455 1 1 63 ASN H H 6.867 4.809 -48.169 1.00 . A A . 63 ASN H 1 1
10 16456 1 1 63 ASN HA H 5.975 2.249 -48.753 1.00 . A A . 63 ASN HA 1 1
10 16457 1 1 63 ASN HB2 H 5.416 3.641 -46.726 1.00 . A A . 63 ASN HB2 1 1
10 16458 1 1 63 ASN HB3 H 4.224 4.478 -47.716 1.00 . A A . 63 ASN HB3 1 1
10 16459 1 1 63 ASN HD21 H 2.501 3.779 -46.478 1.00 . A A . 63 ASN HD21 1 1
10 16460 1 1 63 ASN HD22 H 1.950 2.142 -46.495 1.00 . A A . 63 ASN HD22 1 1
10 16461 1 1 63 ASN N N 6.725 4.169 -48.901 1.00 . A A . 63 ASN N 1 1
10 16462 1 1 63 ASN ND2 N 2.620 2.831 -46.691 1.00 . A A . 63 ASN ND2 1 1
10 16463 1 1 63 ASN O O 4.124 2.336 -50.498 1.00 . A A . 63 ASN O 1 1
10 16464 1 1 63 ASN OD1 O 3.976 1.286 -47.565 1.00 . A A . 63 ASN OD1 1 1
10 16465 1 1 64 PHE C C 4.359 4.780 -53.122 1.00 . A A . 64 PHE C 1 1
10 16466 1 1 64 PHE CA C 3.652 4.725 -51.763 1.00 . A A . 64 PHE CA 1 1
10 16467 1 1 64 PHE CB C 2.838 6.004 -51.530 1.00 . A A . 64 PHE CB 1 1
10 16468 1 1 64 PHE CD1 C 0.725 5.206 -52.626 1.00 . A A . 64 PHE CD1 1 1
10 16469 1 1 64 PHE CD2 C 1.618 7.314 -53.297 1.00 . A A . 64 PHE CD2 1 1
10 16470 1 1 64 PHE CE1 C -0.314 5.357 -53.522 1.00 . A A . 64 PHE CE1 1 1
10 16471 1 1 64 PHE CE2 C 0.579 7.470 -54.198 1.00 . A A . 64 PHE CE2 1 1
10 16472 1 1 64 PHE CG C 1.702 6.182 -52.502 1.00 . A A . 64 PHE CG 1 1
10 16473 1 1 64 PHE CZ C -0.388 6.490 -54.310 1.00 . A A . 64 PHE CZ 1 1
10 16474 1 1 64 PHE H H 5.146 5.266 -50.356 1.00 . A A . 64 PHE H 1 1
10 16475 1 1 64 PHE HA H 2.973 3.886 -51.768 1.00 . A A . 64 PHE HA 1 1
10 16476 1 1 64 PHE HB2 H 2.422 5.981 -50.535 1.00 . A A . 64 PHE HB2 1 1
10 16477 1 1 64 PHE HB3 H 3.492 6.859 -51.623 1.00 . A A . 64 PHE HB3 1 1
10 16478 1 1 64 PHE HD1 H 0.780 4.320 -52.012 1.00 . A A . 64 PHE HD1 1 1
10 16479 1 1 64 PHE HD2 H 2.373 8.082 -53.210 1.00 . A A . 64 PHE HD2 1 1
10 16480 1 1 64 PHE HE1 H -1.071 4.591 -53.608 1.00 . A A . 64 PHE HE1 1 1
10 16481 1 1 64 PHE HE2 H 0.525 8.356 -54.812 1.00 . A A . 64 PHE HE2 1 1
10 16482 1 1 64 PHE HZ H -1.200 6.610 -55.013 1.00 . A A . 64 PHE HZ 1 1
10 16483 1 1 64 PHE N N 4.587 4.521 -50.664 1.00 . A A . 64 PHE N 1 1
10 16484 1 1 64 PHE O O 3.705 4.856 -54.163 1.00 . A A . 64 PHE O 1 1
10 16485 1 1 65 GLU C C 6.347 3.501 -55.184 1.00 . A A . 65 GLU C 1 1
10 16486 1 1 65 GLU CA C 6.429 4.805 -54.389 1.00 . A A . 65 GLU CA 1 1
10 16487 1 1 65 GLU CB C 7.897 5.181 -54.155 1.00 . A A . 65 GLU CB 1 1
10 16488 1 1 65 GLU CD C 10.187 4.390 -53.457 1.00 . A A . 65 GLU CD 1 1
10 16489 1 1 65 GLU CG C 8.701 4.114 -53.438 1.00 . A A . 65 GLU CG 1 1
10 16490 1 1 65 GLU H H 6.172 4.569 -52.288 1.00 . A A . 65 GLU H 1 1
10 16491 1 1 65 GLU HA H 5.963 5.585 -54.973 1.00 . A A . 65 GLU HA 1 1
10 16492 1 1 65 GLU HB2 H 8.363 5.368 -55.111 1.00 . A A . 65 GLU HB2 1 1
10 16493 1 1 65 GLU HB3 H 7.933 6.085 -53.564 1.00 . A A . 65 GLU HB3 1 1
10 16494 1 1 65 GLU HG2 H 8.373 4.063 -52.412 1.00 . A A . 65 GLU HG2 1 1
10 16495 1 1 65 GLU HG3 H 8.520 3.163 -53.920 1.00 . A A . 65 GLU HG3 1 1
10 16496 1 1 65 GLU N N 5.687 4.704 -53.130 1.00 . A A . 65 GLU N 1 1
10 16497 1 1 65 GLU O O 6.917 3.388 -56.270 1.00 . A A . 65 GLU O 1 1
10 16498 1 1 65 GLU OE1 O 10.617 5.407 -52.879 1.00 . A A . 65 GLU OE1 1 1
10 16499 1 1 65 GLU OE2 O 10.929 3.597 -54.072 1.00 . A A . 65 GLU OE2 1 1
10 16500 1 1 66 ASP C C 4.187 1.324 -56.210 1.00 . A A . 66 ASP C 1 1
10 16501 1 1 66 ASP CA C 5.437 1.250 -55.332 1.00 . A A . 66 ASP CA 1 1
10 16502 1 1 66 ASP CB C 5.318 0.105 -54.326 1.00 . A A . 66 ASP CB 1 1
10 16503 1 1 66 ASP CG C 5.314 -1.251 -55.002 1.00 . A A . 66 ASP CG 1 1
10 16504 1 1 66 ASP H H 5.250 2.649 -53.751 1.00 . A A . 66 ASP H 1 1
10 16505 1 1 66 ASP HA H 6.295 1.077 -55.964 1.00 . A A . 66 ASP HA 1 1
10 16506 1 1 66 ASP HB2 H 6.154 0.143 -53.642 1.00 . A A . 66 ASP HB2 1 1
10 16507 1 1 66 ASP HB3 H 4.398 0.213 -53.771 1.00 . A A . 66 ASP HB3 1 1
10 16508 1 1 66 ASP N N 5.639 2.520 -54.640 1.00 . A A . 66 ASP N 1 1
10 16509 1 1 66 ASP O O 3.911 0.420 -57.001 1.00 . A A . 66 ASP O 1 1
10 16510 1 1 66 ASP OD1 O 6.387 -1.692 -55.461 1.00 . A A . 66 ASP OD1 1 1
10 16511 1 1 66 ASP OD2 O 4.238 -1.874 -55.086 1.00 . A A . 66 ASP OD2 1 1
10 16512 1 1 67 LYS C C 1.024 1.920 -56.486 1.00 . A A . 67 LYS C 1 1
10 16513 1 1 67 LYS CA C 2.264 2.737 -56.872 1.00 . A A . 67 LYS CA 1 1
10 16514 1 1 67 LYS CB C 2.565 2.561 -58.370 1.00 . A A . 67 LYS CB 1 1
10 16515 1 1 67 LYS CD C 3.502 4.885 -58.735 1.00 . A A . 67 LYS CD 1 1
10 16516 1 1 67 LYS CE C 2.362 5.360 -59.623 1.00 . A A . 67 LYS CE 1 1
10 16517 1 1 67 LYS CG C 3.744 3.387 -58.873 1.00 . A A . 67 LYS CG 1 1
10 16518 1 1 67 LYS H H 3.689 3.050 -55.335 1.00 . A A . 67 LYS H 1 1
10 16519 1 1 67 LYS HA H 2.036 3.778 -56.698 1.00 . A A . 67 LYS HA 1 1
10 16520 1 1 67 LYS HB2 H 2.781 1.520 -58.559 1.00 . A A . 67 LYS HB2 1 1
10 16521 1 1 67 LYS HB3 H 1.689 2.844 -58.935 1.00 . A A . 67 LYS HB3 1 1
10 16522 1 1 67 LYS HD2 H 3.257 5.104 -57.707 1.00 . A A . 67 LYS HD2 1 1
10 16523 1 1 67 LYS HD3 H 4.405 5.411 -59.011 1.00 . A A . 67 LYS HD3 1 1
10 16524 1 1 67 LYS HE2 H 2.568 5.066 -60.642 1.00 . A A . 67 LYS HE2 1 1
10 16525 1 1 67 LYS HE3 H 1.446 4.893 -59.293 1.00 . A A . 67 LYS HE3 1 1
10 16526 1 1 67 LYS HG2 H 4.622 3.124 -58.302 1.00 . A A . 67 LYS HG2 1 1
10 16527 1 1 67 LYS HG3 H 3.912 3.155 -59.915 1.00 . A A . 67 LYS HG3 1 1
10 16528 1 1 67 LYS HZ1 H 3.038 7.307 -59.980 1.00 . A A . 67 LYS HZ1 1 1
10 16529 1 1 67 LYS HZ2 H 2.096 7.152 -58.580 1.00 . A A . 67 LYS HZ2 1 1
10 16530 1 1 67 LYS HZ3 H 1.354 7.130 -60.105 1.00 . A A . 67 LYS HZ3 1 1
10 16531 1 1 67 LYS N N 3.438 2.420 -56.045 1.00 . A A . 67 LYS N 1 1
10 16532 1 1 67 LYS NZ N 2.200 6.838 -59.569 1.00 . A A . 67 LYS NZ 1 1
10 16533 1 1 67 LYS O O -0.085 2.244 -56.918 1.00 . A A . 67 LYS O 1 1
10 16534 1 1 68 LYS C C -0.742 0.836 -54.180 1.00 . A A . 68 LYS C 1 1
10 16535 1 1 68 LYS CA C 0.063 0.072 -55.226 1.00 . A A . 68 LYS CA 1 1
10 16536 1 1 68 LYS CB C 0.520 -1.263 -54.649 1.00 . A A . 68 LYS CB 1 1
10 16537 1 1 68 LYS CD C 1.014 -3.632 -55.280 1.00 . A A . 68 LYS CD 1 1
10 16538 1 1 68 LYS CE C 1.712 -3.966 -53.967 1.00 . A A . 68 LYS CE 1 1
10 16539 1 1 68 LYS CG C 1.173 -2.173 -55.669 1.00 . A A . 68 LYS CG 1 1
10 16540 1 1 68 LYS H H 2.104 0.596 -55.435 1.00 . A A . 68 LYS H 1 1
10 16541 1 1 68 LYS HA H -0.574 -0.118 -56.077 1.00 . A A . 68 LYS HA 1 1
10 16542 1 1 68 LYS HB2 H 1.232 -1.075 -53.860 1.00 . A A . 68 LYS HB2 1 1
10 16543 1 1 68 LYS HB3 H -0.335 -1.776 -54.235 1.00 . A A . 68 LYS HB3 1 1
10 16544 1 1 68 LYS HD2 H -0.038 -3.844 -55.178 1.00 . A A . 68 LYS HD2 1 1
10 16545 1 1 68 LYS HD3 H 1.431 -4.244 -56.064 1.00 . A A . 68 LYS HD3 1 1
10 16546 1 1 68 LYS HE2 H 1.472 -3.200 -53.243 1.00 . A A . 68 LYS HE2 1 1
10 16547 1 1 68 LYS HE3 H 1.346 -4.918 -53.612 1.00 . A A . 68 LYS HE3 1 1
10 16548 1 1 68 LYS HG2 H 0.710 -2.014 -56.631 1.00 . A A . 68 LYS HG2 1 1
10 16549 1 1 68 LYS HG3 H 2.226 -1.937 -55.728 1.00 . A A . 68 LYS HG3 1 1
10 16550 1 1 68 LYS HZ1 H 3.562 -3.132 -54.482 1.00 . A A . 68 LYS HZ1 1 1
10 16551 1 1 68 LYS HZ2 H 3.442 -4.798 -54.785 1.00 . A A . 68 LYS HZ2 1 1
10 16552 1 1 68 LYS HZ3 H 3.633 -4.239 -53.196 1.00 . A A . 68 LYS HZ3 1 1
10 16553 1 1 68 LYS N N 1.198 0.863 -55.692 1.00 . A A . 68 LYS N 1 1
10 16554 1 1 68 LYS NZ N 3.187 -4.039 -54.117 1.00 . A A . 68 LYS NZ 1 1
10 16555 1 1 68 LYS O O -0.273 1.068 -53.064 1.00 . A A . 68 LYS O 1 1
10 16556 1 1 69 LEU C C -3.372 1.200 -52.529 1.00 . A A . 69 LEU C 1 1
10 16557 1 1 69 LEU CA C -2.804 2.019 -53.686 1.00 . A A . 69 LEU CA 1 1
10 16558 1 1 69 LEU CB C -3.928 2.687 -54.500 1.00 . A A . 69 LEU CB 1 1
10 16559 1 1 69 LEU CD1 C -6.058 1.339 -54.366 1.00 . A A . 69 LEU CD1 1 1
10 16560 1 1 69 LEU CD2 C -5.391 2.417 -56.521 1.00 . A A . 69 LEU CD2 1 1
10 16561 1 1 69 LEU CG C -4.887 1.751 -55.250 1.00 . A A . 69 LEU CG 1 1
10 16562 1 1 69 LEU H H -2.294 0.935 -55.432 1.00 . A A . 69 LEU H 1 1
10 16563 1 1 69 LEU HA H -2.183 2.796 -53.268 1.00 . A A . 69 LEU HA 1 1
10 16564 1 1 69 LEU HB2 H -4.514 3.293 -53.826 1.00 . A A . 69 LEU HB2 1 1
10 16565 1 1 69 LEU HB3 H -3.467 3.341 -55.227 1.00 . A A . 69 LEU HB3 1 1
10 16566 1 1 69 LEU HD11 H -6.602 2.219 -54.057 1.00 . A A . 69 LEU HD11 1 1
10 16567 1 1 69 LEU HD12 H -5.688 0.820 -53.494 1.00 . A A . 69 LEU HD12 1 1
10 16568 1 1 69 LEU HD13 H -6.716 0.687 -54.921 1.00 . A A . 69 LEU HD13 1 1
10 16569 1 1 69 LEU HD21 H -4.553 2.650 -57.161 1.00 . A A . 69 LEU HD21 1 1
10 16570 1 1 69 LEU HD22 H -5.915 3.327 -56.267 1.00 . A A . 69 LEU HD22 1 1
10 16571 1 1 69 LEU HD23 H -6.063 1.747 -57.037 1.00 . A A . 69 LEU HD23 1 1
10 16572 1 1 69 LEU HG H -4.354 0.855 -55.533 1.00 . A A . 69 LEU HG 1 1
10 16573 1 1 69 LEU N N -1.955 1.214 -54.550 1.00 . A A . 69 LEU N 1 1
10 16574 1 1 69 LEU O O -3.579 1.730 -51.435 1.00 . A A . 69 LEU O 1 1
10 16575 1 1 70 LEU C C -3.362 -1.077 -50.506 1.00 . A A . 70 LEU C 1 1
10 16576 1 1 70 LEU CA C -4.246 -0.925 -51.741 1.00 . A A . 70 LEU CA 1 1
10 16577 1 1 70 LEU CB C -4.702 -2.302 -52.309 1.00 . A A . 70 LEU CB 1 1
10 16578 1 1 70 LEU CD1 C -2.467 -2.929 -53.386 1.00 . A A . 70 LEU CD1 1 1
10 16579 1 1 70 LEU CD2 C -3.191 -4.076 -51.275 1.00 . A A . 70 LEU CD2 1 1
10 16580 1 1 70 LEU CG C -3.653 -3.418 -52.571 1.00 . A A . 70 LEU CG 1 1
10 16581 1 1 70 LEU H H -3.360 -0.485 -53.626 1.00 . A A . 70 LEU H 1 1
10 16582 1 1 70 LEU HA H -5.132 -0.388 -51.432 1.00 . A A . 70 LEU HA 1 1
10 16583 1 1 70 LEU HB2 H -5.425 -2.706 -51.620 1.00 . A A . 70 LEU HB2 1 1
10 16584 1 1 70 LEU HB3 H -5.212 -2.110 -53.242 1.00 . A A . 70 LEU HB3 1 1
10 16585 1 1 70 LEU HD11 H -1.954 -2.150 -52.848 1.00 . A A . 70 LEU HD11 1 1
10 16586 1 1 70 LEU HD12 H -2.817 -2.542 -54.334 1.00 . A A . 70 LEU HD12 1 1
10 16587 1 1 70 LEU HD13 H -1.789 -3.750 -53.562 1.00 . A A . 70 LEU HD13 1 1
10 16588 1 1 70 LEU HD21 H -2.743 -3.332 -50.633 1.00 . A A . 70 LEU HD21 1 1
10 16589 1 1 70 LEU HD22 H -2.464 -4.843 -51.500 1.00 . A A . 70 LEU HD22 1 1
10 16590 1 1 70 LEU HD23 H -4.039 -4.520 -50.774 1.00 . A A . 70 LEU HD23 1 1
10 16591 1 1 70 LEU HG H -4.134 -4.186 -53.160 1.00 . A A . 70 LEU HG 1 1
10 16592 1 1 70 LEU N N -3.603 -0.093 -52.756 1.00 . A A . 70 LEU N 1 1
10 16593 1 1 70 LEU O O -3.868 -1.194 -49.388 1.00 . A A . 70 LEU O 1 1
10 16594 1 1 71 ASP C C -1.095 0.031 -48.733 1.00 . A A . 71 ASP C 1 1
10 16595 1 1 71 ASP CA C -1.125 -1.229 -49.586 1.00 . A A . 71 ASP CA 1 1
10 16596 1 1 71 ASP CB C 0.274 -1.599 -50.071 1.00 . A A . 71 ASP CB 1 1
10 16597 1 1 71 ASP CG C 1.000 -2.466 -49.059 1.00 . A A . 71 ASP CG 1 1
10 16598 1 1 71 ASP H H -1.694 -0.886 -51.592 1.00 . A A . 71 ASP H 1 1
10 16599 1 1 71 ASP HA H -1.507 -2.037 -48.977 1.00 . A A . 71 ASP HA 1 1
10 16600 1 1 71 ASP HB2 H 0.197 -2.142 -51.001 1.00 . A A . 71 ASP HB2 1 1
10 16601 1 1 71 ASP HB3 H 0.847 -0.697 -50.226 1.00 . A A . 71 ASP HB3 1 1
10 16602 1 1 71 ASP N N -2.048 -1.055 -50.697 1.00 . A A . 71 ASP N 1 1
10 16603 1 1 71 ASP O O -1.016 -0.030 -47.510 1.00 . A A . 71 ASP O 1 1
10 16604 1 1 71 ASP OD1 O 0.648 -3.663 -48.943 1.00 . A A . 71 ASP OD1 1 1
10 16605 1 1 71 ASP OD2 O 1.918 -1.968 -48.379 1.00 . A A . 71 ASP OD2 1 1
10 16606 1 1 72 ARG C C -2.585 2.472 -47.897 1.00 . A A . 72 ARG C 1 1
10 16607 1 1 72 ARG CA C -1.286 2.449 -48.690 1.00 . A A . 72 ARG CA 1 1
10 16608 1 1 72 ARG CB C -1.234 3.616 -49.691 1.00 . A A . 72 ARG CB 1 1
10 16609 1 1 72 ARG CD C -2.575 5.540 -48.713 1.00 . A A . 72 ARG CD 1 1
10 16610 1 1 72 ARG CG C -1.188 5.001 -49.050 1.00 . A A . 72 ARG CG 1 1
10 16611 1 1 72 ARG CZ C -4.210 6.900 -49.981 1.00 . A A . 72 ARG CZ 1 1
10 16612 1 1 72 ARG H H -1.180 1.170 -50.374 1.00 . A A . 72 ARG H 1 1
10 16613 1 1 72 ARG HA H -0.453 2.525 -48.007 1.00 . A A . 72 ARG HA 1 1
10 16614 1 1 72 ARG HB2 H -0.355 3.505 -50.307 1.00 . A A . 72 ARG HB2 1 1
10 16615 1 1 72 ARG HB3 H -2.109 3.567 -50.322 1.00 . A A . 72 ARG HB3 1 1
10 16616 1 1 72 ARG HD2 H -3.115 4.786 -48.159 1.00 . A A . 72 ARG HD2 1 1
10 16617 1 1 72 ARG HD3 H -2.465 6.424 -48.101 1.00 . A A . 72 ARG HD3 1 1
10 16618 1 1 72 ARG HE H -3.198 5.333 -50.717 1.00 . A A . 72 ARG HE 1 1
10 16619 1 1 72 ARG HG2 H -0.610 4.943 -48.141 1.00 . A A . 72 ARG HG2 1 1
10 16620 1 1 72 ARG HG3 H -0.707 5.683 -49.738 1.00 . A A . 72 ARG HG3 1 1
10 16621 1 1 72 ARG HH11 H -4.020 7.442 -48.039 1.00 . A A . 72 ARG HH11 1 1
10 16622 1 1 72 ARG HH12 H -5.123 8.400 -48.969 1.00 . A A . 72 ARG HH12 1 1
10 16623 1 1 72 ARG HH21 H -4.657 6.586 -51.930 1.00 . A A . 72 ARG HH21 1 1
10 16624 1 1 72 ARG HH22 H -5.473 7.934 -51.190 1.00 . A A . 72 ARG HH22 1 1
10 16625 1 1 72 ARG N N -1.183 1.179 -49.392 1.00 . A A . 72 ARG N 1 1
10 16626 1 1 72 ARG NE N -3.345 5.885 -49.910 1.00 . A A . 72 ARG NE 1 1
10 16627 1 1 72 ARG NH1 N -4.470 7.641 -48.910 1.00 . A A . 72 ARG NH1 1 1
10 16628 1 1 72 ARG NH2 N -4.833 7.157 -51.121 1.00 . A A . 72 ARG NH2 1 1
10 16629 1 1 72 ARG O O -2.610 2.858 -46.728 1.00 . A A . 72 ARG O 1 1
10 16630 1 1 73 HIS C C -5.014 1.114 -46.705 1.00 . A A . 73 HIS C 1 1
10 16631 1 1 73 HIS CA C -4.977 2.003 -47.948 1.00 . A A . 73 HIS CA 1 1
10 16632 1 1 73 HIS CB C -5.989 1.510 -48.986 1.00 . A A . 73 HIS CB 1 1
10 16633 1 1 73 HIS CD2 C -8.225 0.893 -47.823 1.00 . A A . 73 HIS CD2 1 1
10 16634 1 1 73 HIS CE1 C -9.414 2.605 -48.491 1.00 . A A . 73 HIS CE1 1 1
10 16635 1 1 73 HIS CG C -7.421 1.675 -48.577 1.00 . A A . 73 HIS CG 1 1
10 16636 1 1 73 HIS H H -3.539 1.694 -49.465 1.00 . A A . 73 HIS H 1 1
10 16637 1 1 73 HIS HA H -5.229 3.015 -47.665 1.00 . A A . 73 HIS HA 1 1
10 16638 1 1 73 HIS HB2 H -5.844 2.057 -49.905 1.00 . A A . 73 HIS HB2 1 1
10 16639 1 1 73 HIS HB3 H -5.816 0.460 -49.170 1.00 . A A . 73 HIS HB3 1 1
10 16640 1 1 73 HIS HD1 H -7.892 3.493 -49.541 1.00 . A A . 73 HIS HD1 1 1
10 16641 1 1 73 HIS HD2 H -7.946 -0.031 -47.334 1.00 . A A . 73 HIS HD2 1 1
10 16642 1 1 73 HIS HE1 H -10.236 3.288 -48.643 1.00 . A A . 73 HIS HE1 1 1
10 16643 1 1 73 HIS HE2 H -10.261 1.118 -47.360 1.00 . A A . 73 HIS HE2 1 1
10 16644 1 1 73 HIS N N -3.650 2.022 -48.544 1.00 . A A . 73 HIS N 1 1
10 16645 1 1 73 HIS ND1 N -8.196 2.740 -48.979 1.00 . A A . 73 HIS ND1 1 1
10 16646 1 1 73 HIS NE2 N -9.455 1.492 -47.788 1.00 . A A . 73 HIS NE2 1 1
10 16647 1 1 73 HIS O O -5.477 1.537 -45.646 1.00 . A A . 73 HIS O 1 1
10 16648 1 1 74 ARG C C -3.738 -0.583 -44.538 1.00 . A A . 74 ARG C 1 1
10 16649 1 1 74 ARG CA C -4.543 -1.083 -45.739 1.00 . A A . 74 ARG CA 1 1
10 16650 1 1 74 ARG CB C -4.014 -2.448 -46.211 1.00 . A A . 74 ARG CB 1 1
10 16651 1 1 74 ARG CD C -2.126 -3.668 -47.362 1.00 . A A . 74 ARG CD 1 1
10 16652 1 1 74 ARG CG C -2.535 -2.446 -46.558 1.00 . A A . 74 ARG CG 1 1
10 16653 1 1 74 ARG CZ C -1.494 -5.995 -46.899 1.00 . A A . 74 ARG CZ 1 1
10 16654 1 1 74 ARG H H -4.119 -0.379 -47.699 1.00 . A A . 74 ARG H 1 1
10 16655 1 1 74 ARG HA H -5.573 -1.198 -45.435 1.00 . A A . 74 ARG HA 1 1
10 16656 1 1 74 ARG HB2 H -4.175 -3.173 -45.426 1.00 . A A . 74 ARG HB2 1 1
10 16657 1 1 74 ARG HB3 H -4.567 -2.751 -47.087 1.00 . A A . 74 ARG HB3 1 1
10 16658 1 1 74 ARG HD2 H -2.776 -3.748 -48.219 1.00 . A A . 74 ARG HD2 1 1
10 16659 1 1 74 ARG HD3 H -1.108 -3.531 -47.700 1.00 . A A . 74 ARG HD3 1 1
10 16660 1 1 74 ARG HE H -2.848 -4.944 -45.843 1.00 . A A . 74 ARG HE 1 1
10 16661 1 1 74 ARG HG2 H -2.316 -1.561 -47.139 1.00 . A A . 74 ARG HG2 1 1
10 16662 1 1 74 ARG HG3 H -1.963 -2.422 -45.642 1.00 . A A . 74 ARG HG3 1 1
10 16663 1 1 74 ARG HH11 H -0.388 -5.072 -48.338 1.00 . A A . 74 ARG HH11 1 1
10 16664 1 1 74 ARG HH12 H -0.034 -6.756 -48.084 1.00 . A A . 74 ARG HH12 1 1
10 16665 1 1 74 ARG HH21 H -2.350 -7.160 -45.473 1.00 . A A . 74 ARG HH21 1 1
10 16666 1 1 74 ARG HH22 H -1.149 -7.944 -46.462 1.00 . A A . 74 ARG HH22 1 1
10 16667 1 1 74 ARG N N -4.513 -0.114 -46.837 1.00 . A A . 74 ARG N 1 1
10 16668 1 1 74 ARG NE N -2.205 -4.909 -46.599 1.00 . A A . 74 ARG NE 1 1
10 16669 1 1 74 ARG NH1 N -0.562 -5.938 -47.847 1.00 . A A . 74 ARG NH1 1 1
10 16670 1 1 74 ARG NH2 N -1.674 -7.120 -46.220 1.00 . A A . 74 ARG NH2 1 1
10 16671 1 1 74 ARG O O -4.145 -0.765 -43.390 1.00 . A A . 74 ARG O 1 1
10 16672 1 1 75 LEU C C -2.482 1.753 -43.031 1.00 . A A . 75 LEU C 1 1
10 16673 1 1 75 LEU CA C -1.772 0.606 -43.734 1.00 . A A . 75 LEU CA 1 1
10 16674 1 1 75 LEU CB C -0.419 1.081 -44.281 1.00 . A A . 75 LEU CB 1 1
10 16675 1 1 75 LEU CD1 C 0.998 -0.284 -42.719 1.00 . A A . 75 LEU CD1 1 1
10 16676 1 1 75 LEU CD2 C 0.454 -1.176 -44.988 1.00 . A A . 75 LEU CD2 1 1
10 16677 1 1 75 LEU CG C 0.737 0.076 -44.174 1.00 . A A . 75 LEU CG 1 1
10 16678 1 1 75 LEU H H -2.321 0.178 -45.735 1.00 . A A . 75 LEU H 1 1
10 16679 1 1 75 LEU HA H -1.601 -0.185 -43.018 1.00 . A A . 75 LEU HA 1 1
10 16680 1 1 75 LEU HB2 H -0.548 1.333 -45.323 1.00 . A A . 75 LEU HB2 1 1
10 16681 1 1 75 LEU HB3 H -0.136 1.976 -43.747 1.00 . A A . 75 LEU HB3 1 1
10 16682 1 1 75 LEU HD11 H 1.257 0.609 -42.168 1.00 . A A . 75 LEU HD11 1 1
10 16683 1 1 75 LEU HD12 H 1.813 -0.991 -42.663 1.00 . A A . 75 LEU HD12 1 1
10 16684 1 1 75 LEU HD13 H 0.109 -0.725 -42.292 1.00 . A A . 75 LEU HD13 1 1
10 16685 1 1 75 LEU HD21 H 1.285 -1.860 -44.898 1.00 . A A . 75 LEU HD21 1 1
10 16686 1 1 75 LEU HD22 H 0.319 -0.907 -46.026 1.00 . A A . 75 LEU HD22 1 1
10 16687 1 1 75 LEU HD23 H -0.444 -1.650 -44.619 1.00 . A A . 75 LEU HD23 1 1
10 16688 1 1 75 LEU HG H 1.634 0.533 -44.565 1.00 . A A . 75 LEU HG 1 1
10 16689 1 1 75 LEU N N -2.605 0.063 -44.802 1.00 . A A . 75 LEU N 1 1
10 16690 1 1 75 LEU O O -2.661 1.736 -41.813 1.00 . A A . 75 LEU O 1 1
10 16691 1 1 76 VAL C C -4.820 3.535 -42.478 1.00 . A A . 76 VAL C 1 1
10 16692 1 1 76 VAL CA C -3.566 3.916 -43.259 1.00 . A A . 76 VAL CA 1 1
10 16693 1 1 76 VAL CB C -3.929 4.935 -44.366 1.00 . A A . 76 VAL CB 1 1
10 16694 1 1 76 VAL CG1 C -4.797 6.060 -43.820 1.00 . A A . 76 VAL CG1 1 1
10 16695 1 1 76 VAL CG2 C -2.667 5.504 -44.995 1.00 . A A . 76 VAL CG2 1 1
10 16696 1 1 76 VAL H H -2.783 2.671 -44.784 1.00 . A A . 76 VAL H 1 1
10 16697 1 1 76 VAL HA H -2.871 4.387 -42.580 1.00 . A A . 76 VAL HA 1 1
10 16698 1 1 76 VAL HB H -4.488 4.422 -45.135 1.00 . A A . 76 VAL HB 1 1
10 16699 1 1 76 VAL HG11 H -5.029 6.754 -44.614 1.00 . A A . 76 VAL HG11 1 1
10 16700 1 1 76 VAL HG12 H -4.266 6.576 -43.033 1.00 . A A . 76 VAL HG12 1 1
10 16701 1 1 76 VAL HG13 H -5.713 5.647 -43.424 1.00 . A A . 76 VAL HG13 1 1
10 16702 1 1 76 VAL HG21 H -2.936 6.212 -45.766 1.00 . A A . 76 VAL HG21 1 1
10 16703 1 1 76 VAL HG22 H -2.090 4.701 -45.429 1.00 . A A . 76 VAL HG22 1 1
10 16704 1 1 76 VAL HG23 H -2.080 6.001 -44.238 1.00 . A A . 76 VAL HG23 1 1
10 16705 1 1 76 VAL N N -2.910 2.739 -43.810 1.00 . A A . 76 VAL N 1 1
10 16706 1 1 76 VAL O O -4.997 3.955 -41.341 1.00 . A A . 76 VAL O 1 1
10 16707 1 1 77 ASN C C -6.688 1.651 -41.097 1.00 . A A . 77 ASN C 1 1
10 16708 1 1 77 ASN CA C -6.924 2.332 -42.438 1.00 . A A . 77 ASN CA 1 1
10 16709 1 1 77 ASN CB C -7.748 1.419 -43.348 1.00 . A A . 77 ASN CB 1 1
10 16710 1 1 77 ASN CG C -8.518 2.181 -44.414 1.00 . A A . 77 ASN CG 1 1
10 16711 1 1 77 ASN H H -5.441 2.339 -43.957 1.00 . A A . 77 ASN H 1 1
10 16712 1 1 77 ASN HA H -7.482 3.243 -42.262 1.00 . A A . 77 ASN HA 1 1
10 16713 1 1 77 ASN HB2 H -7.086 0.723 -43.842 1.00 . A A . 77 ASN HB2 1 1
10 16714 1 1 77 ASN HB3 H -8.455 0.867 -42.746 1.00 . A A . 77 ASN HB3 1 1
10 16715 1 1 77 ASN HD21 H -7.136 3.604 -44.453 1.00 . A A . 77 ASN HD21 1 1
10 16716 1 1 77 ASN HD22 H -8.476 3.834 -45.520 1.00 . A A . 77 ASN HD22 1 1
10 16717 1 1 77 ASN N N -5.667 2.710 -43.073 1.00 . A A . 77 ASN N 1 1
10 16718 1 1 77 ASN ND2 N -7.989 3.316 -44.839 1.00 . A A . 77 ASN ND2 1 1
10 16719 1 1 77 ASN O O -7.290 2.029 -40.099 1.00 . A A . 77 ASN O 1 1
10 16720 1 1 77 ASN OD1 O -9.582 1.747 -44.852 1.00 . A A . 77 ASN OD1 1 1
10 16721 1 1 78 THR C C -5.090 0.678 -38.673 1.00 . A A . 78 THR C 1 1
10 16722 1 1 78 THR CA C -5.574 -0.139 -39.879 1.00 . A A . 78 THR CA 1 1
10 16723 1 1 78 THR CB C -4.579 -1.281 -40.167 1.00 . A A . 78 THR CB 1 1
10 16724 1 1 78 THR CG2 C -4.407 -2.184 -38.953 1.00 . A A . 78 THR CG2 1 1
10 16725 1 1 78 THR H H -5.245 0.505 -41.871 1.00 . A A . 78 THR H 1 1
10 16726 1 1 78 THR HA H -6.524 -0.587 -39.627 1.00 . A A . 78 THR HA 1 1
10 16727 1 1 78 THR HB H -3.620 -0.850 -40.418 1.00 . A A . 78 THR HB 1 1
10 16728 1 1 78 THR HG1 H -4.702 -1.682 -42.101 1.00 . A A . 78 THR HG1 1 1
10 16729 1 1 78 THR HG21 H -3.705 -2.971 -39.185 1.00 . A A . 78 THR HG21 1 1
10 16730 1 1 78 THR HG22 H -5.361 -2.619 -38.690 1.00 . A A . 78 THR HG22 1 1
10 16731 1 1 78 THR HG23 H -4.036 -1.604 -38.121 1.00 . A A . 78 THR HG23 1 1
10 16732 1 1 78 THR N N -5.785 0.680 -41.070 1.00 . A A . 78 THR N 1 1
10 16733 1 1 78 THR O O -5.711 0.642 -37.610 1.00 . A A . 78 THR O 1 1
10 16734 1 1 78 THR OG1 O -5.049 -2.058 -41.278 1.00 . A A . 78 THR OG1 1 1
10 16735 1 1 79 ILE C C -4.082 3.495 -37.491 1.00 . A A . 79 ILE C 1 1
10 16736 1 1 79 ILE CA C -3.405 2.137 -37.701 1.00 . A A . 79 ILE CA 1 1
10 16737 1 1 79 ILE CB C -1.875 2.336 -37.879 1.00 . A A . 79 ILE CB 1 1
10 16738 1 1 79 ILE CD1 C -1.058 0.591 -39.550 1.00 . A A . 79 ILE CD1 1 1
10 16739 1 1 79 ILE CG1 C -1.165 0.998 -38.099 1.00 . A A . 79 ILE CG1 1 1
10 16740 1 1 79 ILE CG2 C -1.273 3.037 -36.672 1.00 . A A . 79 ILE CG2 1 1
10 16741 1 1 79 ILE H H -3.588 1.496 -39.722 1.00 . A A . 79 ILE H 1 1
10 16742 1 1 79 ILE HA H -3.562 1.536 -36.815 1.00 . A A . 79 ILE HA 1 1
10 16743 1 1 79 ILE HB H -1.717 2.965 -38.744 1.00 . A A . 79 ILE HB 1 1
10 16744 1 1 79 ILE HD11 H -2.049 0.483 -39.968 1.00 . A A . 79 ILE HD11 1 1
10 16745 1 1 79 ILE HD12 H -0.531 -0.349 -39.624 1.00 . A A . 79 ILE HD12 1 1
10 16746 1 1 79 ILE HD13 H -0.519 1.354 -40.096 1.00 . A A . 79 ILE HD13 1 1
10 16747 1 1 79 ILE HG12 H -0.163 1.062 -37.702 1.00 . A A . 79 ILE HG12 1 1
10 16748 1 1 79 ILE HG13 H -1.705 0.223 -37.575 1.00 . A A . 79 ILE HG13 1 1
10 16749 1 1 79 ILE HG21 H -1.445 2.440 -35.789 1.00 . A A . 79 ILE HG21 1 1
10 16750 1 1 79 ILE HG22 H -1.736 4.004 -36.549 1.00 . A A . 79 ILE HG22 1 1
10 16751 1 1 79 ILE HG23 H -0.210 3.162 -36.821 1.00 . A A . 79 ILE HG23 1 1
10 16752 1 1 79 ILE N N -3.999 1.421 -38.832 1.00 . A A . 79 ILE N 1 1
10 16753 1 1 79 ILE O O -4.505 3.847 -36.372 1.00 . A A . 79 ILE O 1 1
10 16754 1 1 80 LEU C C -6.279 5.507 -38.128 1.00 . A A . 80 LEU C 1 1
10 16755 1 1 80 LEU CA C -4.800 5.577 -38.488 1.00 . A A . 80 LEU CA 1 1
10 16756 1 1 80 LEU CB C -4.586 6.378 -39.780 1.00 . A A . 80 LEU CB 1 1
10 16757 1 1 80 LEU CD1 C -2.199 5.727 -40.303 1.00 . A A . 80 LEU CD1 1 1
10 16758 1 1 80 LEU CD2 C -3.125 7.882 -41.161 1.00 . A A . 80 LEU CD2 1 1
10 16759 1 1 80 LEU CG C -3.152 6.880 -40.018 1.00 . A A . 80 LEU CG 1 1
10 16760 1 1 80 LEU H H -3.951 3.896 -39.449 1.00 . A A . 80 LEU H 1 1
10 16761 1 1 80 LEU HA H -4.288 6.086 -37.684 1.00 . A A . 80 LEU HA 1 1
10 16762 1 1 80 LEU HB2 H -4.867 5.753 -40.614 1.00 . A A . 80 LEU HB2 1 1
10 16763 1 1 80 LEU HB3 H -5.243 7.235 -39.757 1.00 . A A . 80 LEU HB3 1 1
10 16764 1 1 80 LEU HD11 H -2.194 5.049 -39.461 1.00 . A A . 80 LEU HD11 1 1
10 16765 1 1 80 LEU HD12 H -1.204 6.114 -40.460 1.00 . A A . 80 LEU HD12 1 1
10 16766 1 1 80 LEU HD13 H -2.525 5.201 -41.188 1.00 . A A . 80 LEU HD13 1 1
10 16767 1 1 80 LEU HD21 H -3.751 8.727 -40.915 1.00 . A A . 80 LEU HD21 1 1
10 16768 1 1 80 LEU HD22 H -3.490 7.412 -42.061 1.00 . A A . 80 LEU HD22 1 1
10 16769 1 1 80 LEU HD23 H -2.111 8.219 -41.318 1.00 . A A . 80 LEU HD23 1 1
10 16770 1 1 80 LEU HG H -2.806 7.383 -39.128 1.00 . A A . 80 LEU HG 1 1
10 16771 1 1 80 LEU N N -4.228 4.245 -38.575 1.00 . A A . 80 LEU N 1 1
10 16772 1 1 80 LEU O O -6.891 6.522 -37.833 1.00 . A A . 80 LEU O 1 1
10 16773 1 1 81 LYS C C -8.127 4.555 -36.106 1.00 . A A . 81 LYS C 1 1
10 16774 1 1 81 LYS CA C -8.150 4.064 -37.547 1.00 . A A . 81 LYS CA 1 1
10 16775 1 1 81 LYS CB C -8.484 2.567 -37.576 1.00 . A A . 81 LYS CB 1 1
10 16776 1 1 81 LYS CD C -10.932 2.890 -37.121 1.00 . A A . 81 LYS CD 1 1
10 16777 1 1 81 LYS CE C -12.079 2.567 -36.181 1.00 . A A . 81 LYS CE 1 1
10 16778 1 1 81 LYS CG C -9.664 2.172 -36.706 1.00 . A A . 81 LYS CG 1 1
10 16779 1 1 81 LYS H H -6.395 3.566 -38.625 1.00 . A A . 81 LYS H 1 1
10 16780 1 1 81 LYS HA H -8.898 4.613 -38.101 1.00 . A A . 81 LYS HA 1 1
10 16781 1 1 81 LYS HB2 H -8.706 2.283 -38.592 1.00 . A A . 81 LYS HB2 1 1
10 16782 1 1 81 LYS HB3 H -7.618 2.015 -37.240 1.00 . A A . 81 LYS HB3 1 1
10 16783 1 1 81 LYS HD2 H -10.754 3.954 -37.105 1.00 . A A . 81 LYS HD2 1 1
10 16784 1 1 81 LYS HD3 H -11.199 2.581 -38.121 1.00 . A A . 81 LYS HD3 1 1
10 16785 1 1 81 LYS HE2 H -11.781 2.824 -35.174 1.00 . A A . 81 LYS HE2 1 1
10 16786 1 1 81 LYS HE3 H -12.926 3.163 -36.464 1.00 . A A . 81 LYS HE3 1 1
10 16787 1 1 81 LYS HG2 H -9.821 1.107 -36.795 1.00 . A A . 81 LYS HG2 1 1
10 16788 1 1 81 LYS HG3 H -9.439 2.420 -35.679 1.00 . A A . 81 LYS HG3 1 1
10 16789 1 1 81 LYS HZ1 H -12.535 0.801 -37.207 1.00 . A A . 81 LYS HZ1 1 1
10 16790 1 1 81 LYS HZ2 H -13.369 0.985 -35.744 1.00 . A A . 81 LYS HZ2 1 1
10 16791 1 1 81 LYS HZ3 H -11.729 0.554 -35.734 1.00 . A A . 81 LYS HZ3 1 1
10 16792 1 1 81 LYS N N -6.851 4.303 -38.163 1.00 . A A . 81 LYS N 1 1
10 16793 1 1 81 LYS NZ N -12.452 1.129 -36.220 1.00 . A A . 81 LYS NZ 1 1
10 16794 1 1 81 LYS O O -8.906 5.422 -35.715 1.00 . A A . 81 LYS O 1 1
10 16795 1 1 82 GLU C C -6.699 5.844 -33.801 1.00 . A A . 82 GLU C 1 1
10 16796 1 1 82 GLU CA C -7.047 4.365 -33.935 1.00 . A A . 82 GLU CA 1 1
10 16797 1 1 82 GLU CB C -5.955 3.522 -33.279 1.00 . A A . 82 GLU CB 1 1
10 16798 1 1 82 GLU CD C -4.995 1.239 -32.855 1.00 . A A . 82 GLU CD 1 1
10 16799 1 1 82 GLU CG C -6.139 2.026 -33.455 1.00 . A A . 82 GLU CG 1 1
10 16800 1 1 82 GLU H H -6.627 3.314 -35.715 1.00 . A A . 82 GLU H 1 1
10 16801 1 1 82 GLU HA H -7.990 4.176 -33.441 1.00 . A A . 82 GLU HA 1 1
10 16802 1 1 82 GLU HB2 H -5.001 3.796 -33.707 1.00 . A A . 82 GLU HB2 1 1
10 16803 1 1 82 GLU HB3 H -5.938 3.738 -32.222 1.00 . A A . 82 GLU HB3 1 1
10 16804 1 1 82 GLU HG2 H -7.058 1.729 -32.972 1.00 . A A . 82 GLU HG2 1 1
10 16805 1 1 82 GLU HG3 H -6.197 1.803 -34.510 1.00 . A A . 82 GLU HG3 1 1
10 16806 1 1 82 GLU N N -7.208 3.999 -35.333 1.00 . A A . 82 GLU N 1 1
10 16807 1 1 82 GLU O O -7.141 6.508 -32.863 1.00 . A A . 82 GLU O 1 1
10 16808 1 1 82 GLU OE1 O -3.850 1.386 -33.335 1.00 . A A . 82 GLU OE1 1 1
10 16809 1 1 82 GLU OE2 O -5.232 0.469 -31.898 1.00 . A A . 82 GLU OE2 1 1
10 16810 1 1 83 GLU C C -6.901 8.588 -34.813 1.00 . A A . 83 GLU C 1 1
10 16811 1 1 83 GLU CA C -5.617 7.797 -34.805 1.00 . A A . 83 GLU CA 1 1
10 16812 1 1 83 GLU CB C -4.926 8.138 -36.105 1.00 . A A . 83 GLU CB 1 1
10 16813 1 1 83 GLU CD C -2.983 6.662 -35.385 1.00 . A A . 83 GLU CD 1 1
10 16814 1 1 83 GLU CG C -3.454 7.866 -36.177 1.00 . A A . 83 GLU CG 1 1
10 16815 1 1 83 GLU H H -5.474 5.738 -35.399 1.00 . A A . 83 GLU H 1 1
10 16816 1 1 83 GLU HA H -4.999 8.083 -33.970 1.00 . A A . 83 GLU HA 1 1
10 16817 1 1 83 GLU HB2 H -5.398 7.575 -36.897 1.00 . A A . 83 GLU HB2 1 1
10 16818 1 1 83 GLU HB3 H -5.078 9.187 -36.300 1.00 . A A . 83 GLU HB3 1 1
10 16819 1 1 83 GLU HG2 H -3.252 7.681 -37.208 1.00 . A A . 83 GLU HG2 1 1
10 16820 1 1 83 GLU HG3 H -2.915 8.743 -35.848 1.00 . A A . 83 GLU HG3 1 1
10 16821 1 1 83 GLU N N -5.904 6.354 -34.743 1.00 . A A . 83 GLU N 1 1
10 16822 1 1 83 GLU O O -7.135 9.469 -33.982 1.00 . A A . 83 GLU O 1 1
10 16823 1 1 83 GLU OE1 O -3.100 6.666 -34.142 1.00 . A A . 83 GLU OE1 1 1
10 16824 1 1 83 GLU OE2 O -2.494 5.702 -36.001 1.00 . A A . 83 GLU OE2 1 1
10 16825 1 1 84 LEU C C -9.872 8.906 -34.721 1.00 . A A . 84 LEU C 1 1
10 16826 1 1 84 LEU CA C -9.030 8.859 -35.996 1.00 . A A . 84 LEU CA 1 1
10 16827 1 1 84 LEU CB C -9.827 8.128 -37.083 1.00 . A A . 84 LEU CB 1 1
10 16828 1 1 84 LEU CD1 C -10.138 7.476 -39.479 1.00 . A A . 84 LEU CD1 1 1
10 16829 1 1 84 LEU CD2 C -8.752 9.477 -38.907 1.00 . A A . 84 LEU CD2 1 1
10 16830 1 1 84 LEU CG C -9.185 8.088 -38.466 1.00 . A A . 84 LEU CG 1 1
10 16831 1 1 84 LEU H H -7.374 7.573 -36.447 1.00 . A A . 84 LEU H 1 1
10 16832 1 1 84 LEU HA H -8.858 9.873 -36.326 1.00 . A A . 84 LEU HA 1 1
10 16833 1 1 84 LEU HB2 H -9.987 7.111 -36.755 1.00 . A A . 84 LEU HB2 1 1
10 16834 1 1 84 LEU HB3 H -10.790 8.610 -37.174 1.00 . A A . 84 LEU HB3 1 1
10 16835 1 1 84 LEU HD11 H -10.384 6.467 -39.179 1.00 . A A . 84 LEU HD11 1 1
10 16836 1 1 84 LEU HD12 H -9.668 7.458 -40.451 1.00 . A A . 84 LEU HD12 1 1
10 16837 1 1 84 LEU HD13 H -11.040 8.068 -39.525 1.00 . A A . 84 LEU HD13 1 1
10 16838 1 1 84 LEU HD21 H -9.615 10.121 -38.965 1.00 . A A . 84 LEU HD21 1 1
10 16839 1 1 84 LEU HD22 H -8.283 9.414 -39.878 1.00 . A A . 84 LEU HD22 1 1
10 16840 1 1 84 LEU HD23 H -8.048 9.879 -38.191 1.00 . A A . 84 LEU HD23 1 1
10 16841 1 1 84 LEU HG H -8.305 7.461 -38.421 1.00 . A A . 84 LEU HG 1 1
10 16842 1 1 84 LEU N N -7.717 8.237 -35.785 1.00 . A A . 84 LEU N 1 1
10 16843 1 1 84 LEU O O -10.693 9.800 -34.569 1.00 . A A . 84 LEU O 1 1
10 16844 1 1 85 GLN C C -10.187 9.165 -31.739 1.00 . A A . 85 GLN C 1 1
10 16845 1 1 85 GLN CA C -10.476 7.918 -32.576 1.00 . A A . 85 GLN CA 1 1
10 16846 1 1 85 GLN CB C -10.161 6.680 -31.725 1.00 . A A . 85 GLN CB 1 1
10 16847 1 1 85 GLN CD C -11.396 5.147 -33.327 1.00 . A A . 85 GLN CD 1 1
10 16848 1 1 85 GLN CG C -10.162 5.363 -32.480 1.00 . A A . 85 GLN CG 1 1
10 16849 1 1 85 GLN H H -9.035 7.235 -33.989 1.00 . A A . 85 GLN H 1 1
10 16850 1 1 85 GLN HA H -11.523 7.908 -32.838 1.00 . A A . 85 GLN HA 1 1
10 16851 1 1 85 GLN HB2 H -9.185 6.810 -31.282 1.00 . A A . 85 GLN HB2 1 1
10 16852 1 1 85 GLN HB3 H -10.895 6.615 -30.935 1.00 . A A . 85 GLN HB3 1 1
10 16853 1 1 85 GLN HE21 H -10.425 5.814 -34.921 1.00 . A A . 85 GLN HE21 1 1
10 16854 1 1 85 GLN HE22 H -12.056 5.328 -35.182 1.00 . A A . 85 GLN HE22 1 1
10 16855 1 1 85 GLN HG2 H -9.305 5.349 -33.131 1.00 . A A . 85 GLN HG2 1 1
10 16856 1 1 85 GLN HG3 H -10.083 4.555 -31.768 1.00 . A A . 85 GLN HG3 1 1
10 16857 1 1 85 GLN N N -9.700 7.937 -33.822 1.00 . A A . 85 GLN N 1 1
10 16858 1 1 85 GLN NE2 N -11.287 5.464 -34.602 1.00 . A A . 85 GLN NE2 1 1
10 16859 1 1 85 GLN O O -11.013 9.589 -30.929 1.00 . A A . 85 GLN O 1 1
10 16860 1 1 85 GLN OE1 O -12.416 4.655 -32.849 1.00 . A A . 85 GLN OE1 1 1
10 16861 1 1 86 ASN C C -8.802 12.191 -31.919 1.00 . A A . 86 ASN C 1 1
10 16862 1 1 86 ASN CA C -8.566 10.890 -31.159 1.00 . A A . 86 ASN CA 1 1
10 16863 1 1 86 ASN CB C -7.078 10.765 -30.814 1.00 . A A . 86 ASN CB 1 1
10 16864 1 1 86 ASN CG C -6.757 9.518 -30.009 1.00 . A A . 86 ASN CG 1 1
10 16865 1 1 86 ASN H H -8.415 9.382 -32.637 1.00 . A A . 86 ASN H 1 1
10 16866 1 1 86 ASN HA H -9.138 10.911 -30.243 1.00 . A A . 86 ASN HA 1 1
10 16867 1 1 86 ASN HB2 H -6.508 10.732 -31.729 1.00 . A A . 86 ASN HB2 1 1
10 16868 1 1 86 ASN HB3 H -6.777 11.629 -30.238 1.00 . A A . 86 ASN HB3 1 1
10 16869 1 1 86 ASN HD21 H -6.339 8.512 -31.672 1.00 . A A . 86 ASN HD21 1 1
10 16870 1 1 86 ASN HD22 H -6.176 7.629 -30.196 1.00 . A A . 86 ASN HD22 1 1
10 16871 1 1 86 ASN N N -9.006 9.739 -31.938 1.00 . A A . 86 ASN N 1 1
10 16872 1 1 86 ASN ND2 N -6.387 8.446 -30.694 1.00 . A A . 86 ASN ND2 1 1
10 16873 1 1 86 ASN O O -9.019 13.241 -31.312 1.00 . A A . 86 ASN O 1 1
10 16874 1 1 86 ASN OD1 O -6.830 9.522 -28.780 1.00 . A A . 86 ASN OD1 1 1
10 16875 1 1 87 ILE C C -10.384 13.386 -34.538 1.00 . A A . 87 ILE C 1 1
10 16876 1 1 87 ILE CA C -8.925 13.287 -34.095 1.00 . A A . 87 ILE CA 1 1
10 16877 1 1 87 ILE CB C -8.019 13.203 -35.356 1.00 . A A . 87 ILE CB 1 1
10 16878 1 1 87 ILE CD1 C -5.701 12.489 -36.163 1.00 . A A . 87 ILE CD1 1 1
10 16879 1 1 87 ILE CG1 C -6.685 12.527 -35.015 1.00 . A A . 87 ILE CG1 1 1
10 16880 1 1 87 ILE CG2 C -7.771 14.590 -35.943 1.00 . A A . 87 ILE CG2 1 1
10 16881 1 1 87 ILE H H -8.598 11.242 -33.662 1.00 . A A . 87 ILE H 1 1
10 16882 1 1 87 ILE HA H -8.657 14.168 -33.530 1.00 . A A . 87 ILE HA 1 1
10 16883 1 1 87 ILE HB H -8.532 12.613 -36.099 1.00 . A A . 87 ILE HB 1 1
10 16884 1 1 87 ILE HD11 H -6.130 11.938 -36.988 1.00 . A A . 87 ILE HD11 1 1
10 16885 1 1 87 ILE HD12 H -4.791 12.005 -35.841 1.00 . A A . 87 ILE HD12 1 1
10 16886 1 1 87 ILE HD13 H -5.479 13.497 -36.480 1.00 . A A . 87 ILE HD13 1 1
10 16887 1 1 87 ILE HG12 H -6.218 13.052 -34.199 1.00 . A A . 87 ILE HG12 1 1
10 16888 1 1 87 ILE HG13 H -6.880 11.507 -34.719 1.00 . A A . 87 ILE HG13 1 1
10 16889 1 1 87 ILE HG21 H -7.309 15.221 -35.198 1.00 . A A . 87 ILE HG21 1 1
10 16890 1 1 87 ILE HG22 H -8.711 15.024 -36.252 1.00 . A A . 87 ILE HG22 1 1
10 16891 1 1 87 ILE HG23 H -7.118 14.505 -36.799 1.00 . A A . 87 ILE HG23 1 1
10 16892 1 1 87 ILE N N -8.749 12.114 -33.243 1.00 . A A . 87 ILE N 1 1
10 16893 1 1 87 ILE O O -11.173 12.478 -34.285 1.00 . A A . 87 ILE O 1 1
10 16894 1 1 88 HIS C C -11.908 14.209 -37.282 1.00 . A A . 88 HIS C 1 1
10 16895 1 1 88 HIS CA C -12.061 14.565 -35.811 1.00 . A A . 88 HIS CA 1 1
10 16896 1 1 88 HIS CB C -12.686 15.955 -35.664 1.00 . A A . 88 HIS CB 1 1
10 16897 1 1 88 HIS CD2 C -14.492 16.684 -37.387 1.00 . A A . 88 HIS CD2 1 1
10 16898 1 1 88 HIS CE1 C -16.220 15.708 -36.463 1.00 . A A . 88 HIS CE1 1 1
10 16899 1 1 88 HIS CG C -14.056 16.058 -36.268 1.00 . A A . 88 HIS CG 1 1
10 16900 1 1 88 HIS H H -10.164 15.271 -35.177 1.00 . A A . 88 HIS H 1 1
10 16901 1 1 88 HIS HA H -12.705 13.834 -35.342 1.00 . A A . 88 HIS HA 1 1
10 16902 1 1 88 HIS HB2 H -12.768 16.197 -34.614 1.00 . A A . 88 HIS HB2 1 1
10 16903 1 1 88 HIS HB3 H -12.051 16.682 -36.148 1.00 . A A . 88 HIS HB3 1 1
10 16904 1 1 88 HIS HD1 H -15.171 14.923 -34.881 1.00 . A A . 88 HIS HD1 1 1
10 16905 1 1 88 HIS HD2 H -13.889 17.261 -38.076 1.00 . A A . 88 HIS HD2 1 1
10 16906 1 1 88 HIS HE1 H -17.224 15.361 -36.272 1.00 . A A . 88 HIS HE1 1 1
10 16907 1 1 88 HIS HE2 H -16.455 16.905 -38.115 1.00 . A A . 88 HIS HE2 1 1
10 16908 1 1 88 HIS N N -10.761 14.490 -35.163 1.00 . A A . 88 HIS N 1 1
10 16909 1 1 88 HIS ND1 N -15.163 15.458 -35.714 1.00 . A A . 88 HIS ND1 1 1
10 16910 1 1 88 HIS NE2 N -15.841 16.451 -37.483 1.00 . A A . 88 HIS NE2 1 1
10 16911 1 1 88 HIS O O -12.507 13.252 -37.768 1.00 . A A . 88 HIS O 1 1
10 16912 1 1 89 ALA C C -9.329 14.811 -39.661 1.00 . A A . 89 ALA C 1 1
10 16913 1 1 89 ALA CA C -10.822 14.737 -39.384 1.00 . A A . 89 ALA CA 1 1
10 16914 1 1 89 ALA CB C -11.574 15.739 -40.247 1.00 . A A . 89 ALA CB 1 1
10 16915 1 1 89 ALA H H -10.642 15.732 -37.533 1.00 . A A . 89 ALA H 1 1
10 16916 1 1 89 ALA HA H -11.178 13.744 -39.625 1.00 . A A . 89 ALA HA 1 1
10 16917 1 1 89 ALA HB1 H -12.632 15.672 -40.038 1.00 . A A . 89 ALA HB1 1 1
10 16918 1 1 89 ALA HB2 H -11.398 15.520 -41.290 1.00 . A A . 89 ALA HB2 1 1
10 16919 1 1 89 ALA HB3 H -11.226 16.738 -40.026 1.00 . A A . 89 ALA HB3 1 1
10 16920 1 1 89 ALA N N -11.086 14.979 -37.978 1.00 . A A . 89 ALA N 1 1
10 16921 1 1 89 ALA O O -8.722 15.879 -39.561 1.00 . A A . 89 ALA O 1 1
10 16922 1 1 90 PHE C C -7.124 13.718 -41.817 1.00 . A A . 90 PHE C 1 1
10 16923 1 1 90 PHE CA C -7.318 13.639 -40.308 1.00 . A A . 90 PHE CA 1 1
10 16924 1 1 90 PHE CB C -6.663 12.374 -39.749 1.00 . A A . 90 PHE CB 1 1
10 16925 1 1 90 PHE CD1 C -4.279 13.028 -39.314 1.00 . A A . 90 PHE CD1 1 1
10 16926 1 1 90 PHE CD2 C -4.723 11.450 -41.046 1.00 . A A . 90 PHE CD2 1 1
10 16927 1 1 90 PHE CE1 C -2.927 12.946 -39.582 1.00 . A A . 90 PHE CE1 1 1
10 16928 1 1 90 PHE CE2 C -3.371 11.365 -41.318 1.00 . A A . 90 PHE CE2 1 1
10 16929 1 1 90 PHE CG C -5.191 12.282 -40.042 1.00 . A A . 90 PHE CG 1 1
10 16930 1 1 90 PHE CZ C -2.473 12.114 -40.585 1.00 . A A . 90 PHE CZ 1 1
10 16931 1 1 90 PHE H H -9.250 12.841 -39.997 1.00 . A A . 90 PHE H 1 1
10 16932 1 1 90 PHE HA H -6.854 14.503 -39.856 1.00 . A A . 90 PHE HA 1 1
10 16933 1 1 90 PHE HB2 H -6.789 12.357 -38.677 1.00 . A A . 90 PHE HB2 1 1
10 16934 1 1 90 PHE HB3 H -7.145 11.509 -40.176 1.00 . A A . 90 PHE HB3 1 1
10 16935 1 1 90 PHE HD1 H -4.634 13.678 -38.529 1.00 . A A . 90 PHE HD1 1 1
10 16936 1 1 90 PHE HD2 H -5.425 10.863 -41.619 1.00 . A A . 90 PHE HD2 1 1
10 16937 1 1 90 PHE HE1 H -2.226 13.533 -39.008 1.00 . A A . 90 PHE HE1 1 1
10 16938 1 1 90 PHE HE2 H -3.018 10.714 -42.103 1.00 . A A . 90 PHE HE2 1 1
10 16939 1 1 90 PHE HZ H -1.417 12.049 -40.797 1.00 . A A . 90 PHE HZ 1 1
10 16940 1 1 90 PHE N N -8.731 13.676 -39.980 1.00 . A A . 90 PHE N 1 1
10 16941 1 1 90 PHE O O -7.650 12.896 -42.571 1.00 . A A . 90 PHE O 1 1
10 16942 1 1 91 SER C C -4.594 14.624 -43.880 1.00 . A A . 91 SER C 1 1
10 16943 1 1 91 SER CA C -6.073 14.896 -43.648 1.00 . A A . 91 SER CA 1 1
10 16944 1 1 91 SER CB C -6.445 16.315 -44.084 1.00 . A A . 91 SER CB 1 1
10 16945 1 1 91 SER H H -6.006 15.351 -41.594 1.00 . A A . 91 SER H 1 1
10 16946 1 1 91 SER HA H -6.656 14.185 -44.214 1.00 . A A . 91 SER HA 1 1
10 16947 1 1 91 SER HB2 H -7.509 16.458 -43.964 1.00 . A A . 91 SER HB2 1 1
10 16948 1 1 91 SER HB3 H -5.917 17.028 -43.467 1.00 . A A . 91 SER HB3 1 1
10 16949 1 1 91 SER HG H -5.228 16.971 -45.473 1.00 . A A . 91 SER HG 1 1
10 16950 1 1 91 SER N N -6.380 14.716 -42.246 1.00 . A A . 91 SER N 1 1
10 16951 1 1 91 SER O O -3.775 14.798 -42.976 1.00 . A A . 91 SER O 1 1
10 16952 1 1 91 SER OG O -6.106 16.548 -45.438 1.00 . A A . 91 SER OG 1 1
10 16953 1 1 92 MET C C -2.507 14.287 -46.787 1.00 . A A . 92 MET C 1 1
10 16954 1 1 92 MET CA C -2.878 13.834 -45.384 1.00 . A A . 92 MET CA 1 1
10 16955 1 1 92 MET CB C -2.656 12.318 -45.246 1.00 . A A . 92 MET CB 1 1
10 16956 1 1 92 MET CE C -5.426 10.754 -44.637 1.00 . A A . 92 MET CE 1 1
10 16957 1 1 92 MET CG C -3.339 11.475 -46.322 1.00 . A A . 92 MET CG 1 1
10 16958 1 1 92 MET H H -4.937 14.093 -45.774 1.00 . A A . 92 MET H 1 1
10 16959 1 1 92 MET HA H -2.244 14.344 -44.675 1.00 . A A . 92 MET HA 1 1
10 16960 1 1 92 MET HB2 H -1.595 12.119 -45.291 1.00 . A A . 92 MET HB2 1 1
10 16961 1 1 92 MET HB3 H -3.028 12.000 -44.283 1.00 . A A . 92 MET HB3 1 1
10 16962 1 1 92 MET HE1 H -6.487 10.716 -44.440 1.00 . A A . 92 MET HE1 1 1
10 16963 1 1 92 MET HE2 H -4.938 11.339 -43.872 1.00 . A A . 92 MET HE2 1 1
10 16964 1 1 92 MET HE3 H -5.022 9.752 -44.638 1.00 . A A . 92 MET HE3 1 1
10 16965 1 1 92 MET HG2 H -3.038 11.847 -47.290 1.00 . A A . 92 MET HG2 1 1
10 16966 1 1 92 MET HG3 H -3.009 10.451 -46.216 1.00 . A A . 92 MET HG3 1 1
10 16967 1 1 92 MET N N -4.252 14.181 -45.076 1.00 . A A . 92 MET N 1 1
10 16968 1 1 92 MET O O -3.341 14.289 -47.692 1.00 . A A . 92 MET O 1 1
10 16969 1 1 92 MET SD S -5.144 11.513 -46.235 1.00 . A A . 92 MET SD 1 1
10 16970 1 1 93 LYS C C 0.215 13.894 -48.686 1.00 . A A . 93 LYS C 1 1
10 16971 1 1 93 LYS CA C -0.721 15.018 -48.262 1.00 . A A . 93 LYS CA 1 1
10 16972 1 1 93 LYS CB C 0.063 16.337 -48.234 1.00 . A A . 93 LYS CB 1 1
10 16973 1 1 93 LYS CD C -1.959 17.850 -48.053 1.00 . A A . 93 LYS CD 1 1
10 16974 1 1 93 LYS CE C -2.454 19.166 -47.473 1.00 . A A . 93 LYS CE 1 1
10 16975 1 1 93 LYS CG C -0.607 17.476 -47.473 1.00 . A A . 93 LYS CG 1 1
10 16976 1 1 93 LYS H H -0.678 14.777 -46.161 1.00 . A A . 93 LYS H 1 1
10 16977 1 1 93 LYS HA H -1.540 15.091 -48.964 1.00 . A A . 93 LYS HA 1 1
10 16978 1 1 93 LYS HB2 H 1.024 16.154 -47.777 1.00 . A A . 93 LYS HB2 1 1
10 16979 1 1 93 LYS HB3 H 0.222 16.663 -49.252 1.00 . A A . 93 LYS HB3 1 1
10 16980 1 1 93 LYS HD2 H -1.869 17.948 -49.125 1.00 . A A . 93 LYS HD2 1 1
10 16981 1 1 93 LYS HD3 H -2.671 17.072 -47.818 1.00 . A A . 93 LYS HD3 1 1
10 16982 1 1 93 LYS HE2 H -2.332 19.141 -46.402 1.00 . A A . 93 LYS HE2 1 1
10 16983 1 1 93 LYS HE3 H -1.861 19.971 -47.883 1.00 . A A . 93 LYS HE3 1 1
10 16984 1 1 93 LYS HG2 H -0.746 17.172 -46.447 1.00 . A A . 93 LYS HG2 1 1
10 16985 1 1 93 LYS HG3 H 0.039 18.342 -47.506 1.00 . A A . 93 LYS HG3 1 1
10 16986 1 1 93 LYS HZ1 H -4.490 18.832 -47.175 1.00 . A A . 93 LYS HZ1 1 1
10 16987 1 1 93 LYS HZ2 H -4.083 19.164 -48.782 1.00 . A A . 93 LYS HZ2 1 1
10 16988 1 1 93 LYS HZ3 H -4.121 20.419 -47.639 1.00 . A A . 93 LYS HZ3 1 1
10 16989 1 1 93 LYS N N -1.260 14.694 -46.952 1.00 . A A . 93 LYS N 1 1
10 16990 1 1 93 LYS NZ N -3.885 19.413 -47.789 1.00 . A A . 93 LYS NZ 1 1
10 16991 1 1 93 LYS O O 1.254 13.692 -48.064 1.00 . A A . 93 LYS O 1 1
10 16992 1 1 94 CYS C C 1.820 12.476 -51.039 1.00 . A A . 94 CYS C 1 1
10 16993 1 1 94 CYS CA C 0.665 12.027 -50.149 1.00 . A A . 94 CYS CA 1 1
10 16994 1 1 94 CYS CB C -0.207 10.996 -50.870 1.00 . A A . 94 CYS CB 1 1
10 16995 1 1 94 CYS H H -0.963 13.383 -50.220 1.00 . A A . 94 CYS H 1 1
10 16996 1 1 94 CYS HA H 1.077 11.572 -49.260 1.00 . A A . 94 CYS HA 1 1
10 16997 1 1 94 CYS HB2 H 0.432 10.277 -51.361 1.00 . A A . 94 CYS HB2 1 1
10 16998 1 1 94 CYS HB3 H -0.822 10.484 -50.143 1.00 . A A . 94 CYS HB3 1 1
10 16999 1 1 94 CYS HG H -0.698 11.594 -53.302 1.00 . A A . 94 CYS HG 1 1
10 17000 1 1 94 CYS N N -0.142 13.162 -49.726 1.00 . A A . 94 CYS N 1 1
10 17001 1 1 94 CYS O O 1.615 12.938 -52.163 1.00 . A A . 94 CYS O 1 1
10 17002 1 1 94 CYS SG S -1.305 11.697 -52.124 1.00 . A A . 94 CYS SG 1 1
10 17003 1 1 95 HIS C C 5.337 11.706 -51.093 1.00 . A A . 95 HIS C 1 1
10 17004 1 1 95 HIS CA C 4.229 12.743 -51.270 1.00 . A A . 95 HIS CA 1 1
10 17005 1 1 95 HIS CB C 4.740 14.130 -50.859 1.00 . A A . 95 HIS CB 1 1
10 17006 1 1 95 HIS CD2 C 2.835 15.892 -50.719 1.00 . A A . 95 HIS CD2 1 1
10 17007 1 1 95 HIS CE1 C 3.110 16.808 -52.687 1.00 . A A . 95 HIS CE1 1 1
10 17008 1 1 95 HIS CG C 3.869 15.259 -51.323 1.00 . A A . 95 HIS CG 1 1
10 17009 1 1 95 HIS H H 3.138 12.062 -49.583 1.00 . A A . 95 HIS H 1 1
10 17010 1 1 95 HIS HA H 3.953 12.772 -52.314 1.00 . A A . 95 HIS HA 1 1
10 17011 1 1 95 HIS HB2 H 4.798 14.179 -49.782 1.00 . A A . 95 HIS HB2 1 1
10 17012 1 1 95 HIS HB3 H 5.727 14.279 -51.274 1.00 . A A . 95 HIS HB3 1 1
10 17013 1 1 95 HIS HD1 H 4.673 15.599 -53.243 1.00 . A A . 95 HIS HD1 1 1
10 17014 1 1 95 HIS HD2 H 2.443 15.681 -49.735 1.00 . A A . 95 HIS HD2 1 1
10 17015 1 1 95 HIS HE1 H 2.990 17.444 -53.552 1.00 . A A . 95 HIS HE1 1 1
10 17016 1 1 95 HIS HE2 H 1.488 17.283 -51.535 1.00 . A A . 95 HIS HE2 1 1
10 17017 1 1 95 HIS N N 3.037 12.378 -50.512 1.00 . A A . 95 HIS N 1 1
10 17018 1 1 95 HIS ND1 N 4.012 15.856 -52.553 1.00 . A A . 95 HIS ND1 1 1
10 17019 1 1 95 HIS NE2 N 2.378 16.853 -51.590 1.00 . A A . 95 HIS NE2 1 1
10 17020 1 1 95 HIS O O 5.335 10.914 -50.139 1.00 . A A . 95 HIS O 1 1
10 17021 1 1 96 THR C C 8.727 11.552 -51.934 1.00 . A A . 96 THR C 1 1
10 17022 1 1 96 THR CA C 7.398 10.792 -52.006 1.00 . A A . 96 THR CA 1 1
10 17023 1 1 96 THR CB C 7.357 9.874 -53.243 1.00 . A A . 96 THR CB 1 1
10 17024 1 1 96 THR CG2 C 6.461 8.671 -52.993 1.00 . A A . 96 THR CG2 1 1
10 17025 1 1 96 THR H H 6.222 12.372 -52.752 1.00 . A A . 96 THR H 1 1
10 17026 1 1 96 THR HA H 7.302 10.175 -51.123 1.00 . A A . 96 THR HA 1 1
10 17027 1 1 96 THR HB H 8.359 9.524 -53.446 1.00 . A A . 96 THR HB 1 1
10 17028 1 1 96 THR HG1 H 7.640 10.920 -54.897 1.00 . A A . 96 THR HG1 1 1
10 17029 1 1 96 THR HG21 H 5.459 9.009 -52.774 1.00 . A A . 96 THR HG21 1 1
10 17030 1 1 96 THR HG22 H 6.843 8.107 -52.155 1.00 . A A . 96 THR HG22 1 1
10 17031 1 1 96 THR HG23 H 6.446 8.045 -53.872 1.00 . A A . 96 THR HG23 1 1
10 17032 1 1 96 THR N N 6.278 11.716 -52.024 1.00 . A A . 96 THR N 1 1
10 17033 1 1 96 THR O O 8.796 12.723 -52.316 1.00 . A A . 96 THR O 1 1
10 17034 1 1 96 THR OG1 O 6.877 10.606 -54.376 1.00 . A A . 96 THR OG1 1 1
10 17035 1 1 97 PRO C C 11.710 12.292 -52.299 1.00 . A A . 97 PRO C 1 1
10 17036 1 1 97 PRO CA C 11.074 11.553 -51.119 1.00 . A A . 97 PRO CA 1 1
10 17037 1 1 97 PRO CB C 11.980 10.398 -50.666 1.00 . A A . 97 PRO CB 1 1
10 17038 1 1 97 PRO CD C 9.834 9.458 -51.125 1.00 . A A . 97 PRO CD 1 1
10 17039 1 1 97 PRO CG C 11.302 9.154 -51.129 1.00 . A A . 97 PRO CG 1 1
10 17040 1 1 97 PRO HA H 10.959 12.248 -50.300 1.00 . A A . 97 PRO HA 1 1
10 17041 1 1 97 PRO HB2 H 12.955 10.506 -51.119 1.00 . A A . 97 PRO HB2 1 1
10 17042 1 1 97 PRO HB3 H 12.077 10.416 -49.591 1.00 . A A . 97 PRO HB3 1 1
10 17043 1 1 97 PRO HD2 H 9.328 8.885 -51.889 1.00 . A A . 97 PRO HD2 1 1
10 17044 1 1 97 PRO HD3 H 9.407 9.257 -50.154 1.00 . A A . 97 PRO HD3 1 1
10 17045 1 1 97 PRO HG2 H 11.631 8.906 -52.127 1.00 . A A . 97 PRO HG2 1 1
10 17046 1 1 97 PRO HG3 H 11.519 8.343 -50.449 1.00 . A A . 97 PRO HG3 1 1
10 17047 1 1 97 PRO N N 9.793 10.895 -51.432 1.00 . A A . 97 PRO N 1 1
10 17048 1 1 97 PRO O O 12.054 13.469 -52.183 1.00 . A A . 97 PRO O 1 1
10 17049 1 1 98 LEU C C 11.894 13.425 -55.093 1.00 . A A . 98 LEU C 1 1
10 17050 1 1 98 LEU CA C 12.574 12.162 -54.575 1.00 . A A . 98 LEU CA 1 1
10 17051 1 1 98 LEU CB C 12.685 11.127 -55.704 1.00 . A A . 98 LEU CB 1 1
10 17052 1 1 98 LEU CD1 C 15.124 10.657 -55.302 1.00 . A A . 98 LEU CD1 1 1
10 17053 1 1 98 LEU CD2 C 13.397 9.112 -54.358 1.00 . A A . 98 LEU CD2 1 1
10 17054 1 1 98 LEU CG C 13.751 10.036 -55.515 1.00 . A A . 98 LEU CG 1 1
10 17055 1 1 98 LEU H H 11.476 10.705 -53.494 1.00 . A A . 98 LEU H 1 1
10 17056 1 1 98 LEU HA H 13.569 12.420 -54.246 1.00 . A A . 98 LEU HA 1 1
10 17057 1 1 98 LEU HB2 H 11.726 10.642 -55.810 1.00 . A A . 98 LEU HB2 1 1
10 17058 1 1 98 LEU HB3 H 12.903 11.652 -56.622 1.00 . A A . 98 LEU HB3 1 1
10 17059 1 1 98 LEU HD11 H 15.855 9.874 -55.166 1.00 . A A . 98 LEU HD11 1 1
10 17060 1 1 98 LEU HD12 H 15.103 11.287 -54.427 1.00 . A A . 98 LEU HD12 1 1
10 17061 1 1 98 LEU HD13 H 15.387 11.249 -56.167 1.00 . A A . 98 LEU HD13 1 1
10 17062 1 1 98 LEU HD21 H 14.165 8.360 -54.250 1.00 . A A . 98 LEU HD21 1 1
10 17063 1 1 98 LEU HD22 H 12.450 8.633 -54.558 1.00 . A A . 98 LEU HD22 1 1
10 17064 1 1 98 LEU HD23 H 13.325 9.687 -53.447 1.00 . A A . 98 LEU HD23 1 1
10 17065 1 1 98 LEU HG H 13.798 9.439 -56.413 1.00 . A A . 98 LEU HG 1 1
10 17066 1 1 98 LEU N N 11.861 11.605 -53.427 1.00 . A A . 98 LEU N 1 1
10 17067 1 1 98 LEU O O 12.548 14.441 -55.330 1.00 . A A . 98 LEU O 1 1
10 17068 1 1 99 GLU C C 9.787 15.630 -54.770 1.00 . A A . 99 GLU C 1 1
10 17069 1 1 99 GLU CA C 9.814 14.477 -55.771 1.00 . A A . 99 GLU CA 1 1
10 17070 1 1 99 GLU CB C 8.380 14.041 -56.097 1.00 . A A . 99 GLU CB 1 1
10 17071 1 1 99 GLU CD C 8.716 11.633 -56.870 1.00 . A A . 99 GLU CD 1 1
10 17072 1 1 99 GLU CG C 8.264 13.036 -57.240 1.00 . A A . 99 GLU CG 1 1
10 17073 1 1 99 GLU H H 10.117 12.515 -55.042 1.00 . A A . 99 GLU H 1 1
10 17074 1 1 99 GLU HA H 10.290 14.817 -56.678 1.00 . A A . 99 GLU HA 1 1
10 17075 1 1 99 GLU HB2 H 7.945 13.596 -55.213 1.00 . A A . 99 GLU HB2 1 1
10 17076 1 1 99 GLU HB3 H 7.806 14.918 -56.361 1.00 . A A . 99 GLU HB3 1 1
10 17077 1 1 99 GLU HG2 H 7.232 12.989 -57.552 1.00 . A A . 99 GLU HG2 1 1
10 17078 1 1 99 GLU HG3 H 8.868 13.385 -58.064 1.00 . A A . 99 GLU HG3 1 1
10 17079 1 1 99 GLU N N 10.586 13.356 -55.258 1.00 . A A . 99 GLU N 1 1
10 17080 1 1 99 GLU O O 9.952 16.792 -55.145 1.00 . A A . 99 GLU O 1 1
10 17081 1 1 99 GLU OE1 O 8.948 11.363 -55.673 1.00 . A A . 99 GLU OE1 1 1
10 17082 1 1 99 GLU OE2 O 8.829 10.786 -57.777 1.00 . A A . 99 GLU OE2 1 1
10 17083 1 1 100 TYR C C 10.764 17.118 -52.302 1.00 . A A . 100 TYR C 1 1
10 17084 1 1 100 TYR CA C 9.478 16.310 -52.452 1.00 . A A . 100 TYR CA 1 1
10 17085 1 1 100 TYR CB C 9.107 15.663 -51.115 1.00 . A A . 100 TYR CB 1 1
10 17086 1 1 100 TYR CD1 C 7.746 17.424 -49.924 1.00 . A A . 100 TYR CD1 1 1
10 17087 1 1 100 TYR CD2 C 9.878 16.852 -49.024 1.00 . A A . 100 TYR CD2 1 1
10 17088 1 1 100 TYR CE1 C 7.562 18.345 -48.912 1.00 . A A . 100 TYR CE1 1 1
10 17089 1 1 100 TYR CE2 C 9.700 17.771 -48.008 1.00 . A A . 100 TYR CE2 1 1
10 17090 1 1 100 TYR CG C 8.906 16.664 -49.999 1.00 . A A . 100 TYR CG 1 1
10 17091 1 1 100 TYR CZ C 8.539 18.514 -47.958 1.00 . A A . 100 TYR CZ 1 1
10 17092 1 1 100 TYR H H 9.538 14.348 -53.252 1.00 . A A . 100 TYR H 1 1
10 17093 1 1 100 TYR HA H 8.684 16.983 -52.741 1.00 . A A . 100 TYR HA 1 1
10 17094 1 1 100 TYR HB2 H 8.188 15.108 -51.233 1.00 . A A . 100 TYR HB2 1 1
10 17095 1 1 100 TYR HB3 H 9.895 14.987 -50.818 1.00 . A A . 100 TYR HB3 1 1
10 17096 1 1 100 TYR HD1 H 6.981 17.289 -50.673 1.00 . A A . 100 TYR HD1 1 1
10 17097 1 1 100 TYR HD2 H 10.785 16.268 -49.067 1.00 . A A . 100 TYR HD2 1 1
10 17098 1 1 100 TYR HE1 H 6.652 18.928 -48.871 1.00 . A A . 100 TYR HE1 1 1
10 17099 1 1 100 TYR HE2 H 10.468 17.904 -47.259 1.00 . A A . 100 TYR HE2 1 1
10 17100 1 1 100 TYR HH H 7.443 19.390 -46.640 1.00 . A A . 100 TYR HH 1 1
10 17101 1 1 100 TYR N N 9.601 15.298 -53.496 1.00 . A A . 100 TYR N 1 1
10 17102 1 1 100 TYR O O 10.723 18.312 -51.997 1.00 . A A . 100 TYR O 1 1
10 17103 1 1 100 TYR OH O 8.357 19.432 -46.950 1.00 . A A . 100 TYR OH 1 1
10 17104 1 1 101 ASP C C 13.325 18.286 -53.391 1.00 . A A . 101 ASP C 1 1
10 17105 1 1 101 ASP CA C 13.190 17.143 -52.388 1.00 . A A . 101 ASP CA 1 1
10 17106 1 1 101 ASP CB C 14.344 16.155 -52.564 1.00 . A A . 101 ASP CB 1 1
10 17107 1 1 101 ASP CG C 15.695 16.831 -52.448 1.00 . A A . 101 ASP CG 1 1
10 17108 1 1 101 ASP H H 11.875 15.523 -52.781 1.00 . A A . 101 ASP H 1 1
10 17109 1 1 101 ASP HA H 13.237 17.556 -51.390 1.00 . A A . 101 ASP HA 1 1
10 17110 1 1 101 ASP HB2 H 14.275 15.390 -51.806 1.00 . A A . 101 ASP HB2 1 1
10 17111 1 1 101 ASP HB3 H 14.270 15.698 -53.541 1.00 . A A . 101 ASP HB3 1 1
10 17112 1 1 101 ASP N N 11.902 16.472 -52.525 1.00 . A A . 101 ASP N 1 1
10 17113 1 1 101 ASP O O 13.934 19.315 -53.100 1.00 . A A . 101 ASP O 1 1
10 17114 1 1 101 ASP OD1 O 16.046 17.288 -51.342 1.00 . A A . 101 ASP OD1 1 1
10 17115 1 1 101 ASP OD2 O 16.416 16.908 -53.468 1.00 . A A . 101 ASP OD2 1 1
10 17116 1 1 102 LYS C C 11.848 20.304 -55.247 1.00 . A A . 102 LYS C 1 1
10 17117 1 1 102 LYS CA C 12.783 19.147 -55.593 1.00 . A A . 102 LYS CA 1 1
10 17118 1 1 102 LYS CB C 12.447 18.576 -56.978 1.00 . A A . 102 LYS CB 1 1
10 17119 1 1 102 LYS CD C 14.036 16.660 -57.541 1.00 . A A . 102 LYS CD 1 1
10 17120 1 1 102 LYS CE C 14.704 16.440 -56.190 1.00 . A A . 102 LYS CE 1 1
10 17121 1 1 102 LYS CG C 13.663 18.120 -57.787 1.00 . A A . 102 LYS CG 1 1
10 17122 1 1 102 LYS H H 12.235 17.285 -54.738 1.00 . A A . 102 LYS H 1 1
10 17123 1 1 102 LYS HA H 13.795 19.526 -55.613 1.00 . A A . 102 LYS HA 1 1
10 17124 1 1 102 LYS HB2 H 11.792 17.727 -56.851 1.00 . A A . 102 LYS HB2 1 1
10 17125 1 1 102 LYS HB3 H 11.929 19.333 -57.547 1.00 . A A . 102 LYS HB3 1 1
10 17126 1 1 102 LYS HD2 H 13.139 16.061 -57.580 1.00 . A A . 102 LYS HD2 1 1
10 17127 1 1 102 LYS HD3 H 14.712 16.341 -58.319 1.00 . A A . 102 LYS HD3 1 1
10 17128 1 1 102 LYS HE2 H 14.050 16.814 -55.417 1.00 . A A . 102 LYS HE2 1 1
10 17129 1 1 102 LYS HE3 H 14.852 15.378 -56.048 1.00 . A A . 102 LYS HE3 1 1
10 17130 1 1 102 LYS HG2 H 13.443 18.244 -58.836 1.00 . A A . 102 LYS HG2 1 1
10 17131 1 1 102 LYS HG3 H 14.505 18.744 -57.522 1.00 . A A . 102 LYS HG3 1 1
10 17132 1 1 102 LYS HZ1 H 16.417 16.981 -55.125 1.00 . A A . 102 LYS HZ1 1 1
10 17133 1 1 102 LYS HZ2 H 15.906 18.153 -56.240 1.00 . A A . 102 LYS HZ2 1 1
10 17134 1 1 102 LYS HZ3 H 16.685 16.750 -56.787 1.00 . A A . 102 LYS HZ3 1 1
10 17135 1 1 102 LYS N N 12.729 18.116 -54.564 1.00 . A A . 102 LYS N 1 1
10 17136 1 1 102 LYS NZ N 16.017 17.130 -56.080 1.00 . A A . 102 LYS NZ 1 1
10 17137 1 1 102 LYS O O 12.018 21.419 -55.739 1.00 . A A . 102 LYS O 1 1
10 17138 1 1 103 LEU C C 10.699 21.968 -52.898 1.00 . A A . 103 LEU C 1 1
10 17139 1 1 103 LEU CA C 9.976 21.083 -53.910 1.00 . A A . 103 LEU CA 1 1
10 17140 1 1 103 LEU CB C 8.727 20.466 -53.274 1.00 . A A . 103 LEU CB 1 1
10 17141 1 1 103 LEU CD1 C 6.756 18.925 -53.416 1.00 . A A . 103 LEU CD1 1 1
10 17142 1 1 103 LEU CD2 C 7.419 20.282 -55.409 1.00 . A A . 103 LEU CD2 1 1
10 17143 1 1 103 LEU CG C 7.920 19.534 -54.182 1.00 . A A . 103 LEU CG 1 1
10 17144 1 1 103 LEU H H 10.754 19.120 -54.063 1.00 . A A . 103 LEU H 1 1
10 17145 1 1 103 LEU HA H 9.684 21.684 -54.758 1.00 . A A . 103 LEU HA 1 1
10 17146 1 1 103 LEU HB2 H 9.033 19.909 -52.402 1.00 . A A . 103 LEU HB2 1 1
10 17147 1 1 103 LEU HB3 H 8.079 21.270 -52.957 1.00 . A A . 103 LEU HB3 1 1
10 17148 1 1 103 LEU HD11 H 6.199 18.269 -54.068 1.00 . A A . 103 LEU HD11 1 1
10 17149 1 1 103 LEU HD12 H 6.108 19.713 -53.060 1.00 . A A . 103 LEU HD12 1 1
10 17150 1 1 103 LEU HD13 H 7.132 18.361 -52.575 1.00 . A A . 103 LEU HD13 1 1
10 17151 1 1 103 LEU HD21 H 8.261 20.671 -55.963 1.00 . A A . 103 LEU HD21 1 1
10 17152 1 1 103 LEU HD22 H 6.785 21.099 -55.099 1.00 . A A . 103 LEU HD22 1 1
10 17153 1 1 103 LEU HD23 H 6.857 19.607 -56.038 1.00 . A A . 103 LEU HD23 1 1
10 17154 1 1 103 LEU HG H 8.557 18.728 -54.516 1.00 . A A . 103 LEU HG 1 1
10 17155 1 1 103 LEU N N 10.875 20.040 -54.386 1.00 . A A . 103 LEU N 1 1
10 17156 1 1 103 LEU O O 10.767 23.188 -53.057 1.00 . A A . 103 LEU O 1 1
10 17157 1 1 104 LYS C C 13.323 22.644 -51.391 1.00 . A A . 104 LYS C 1 1
10 17158 1 1 104 LYS CA C 12.029 22.047 -50.839 1.00 . A A . 104 LYS CA 1 1
10 17159 1 1 104 LYS CB C 12.353 21.120 -49.661 1.00 . A A . 104 LYS CB 1 1
10 17160 1 1 104 LYS CD C 13.857 19.189 -49.061 1.00 . A A . 104 LYS CD 1 1
10 17161 1 1 104 LYS CE C 15.200 19.901 -49.140 1.00 . A A . 104 LYS CE 1 1
10 17162 1 1 104 LYS CG C 12.878 19.756 -50.079 1.00 . A A . 104 LYS CG 1 1
10 17163 1 1 104 LYS H H 11.202 20.354 -51.822 1.00 . A A . 104 LYS H 1 1
10 17164 1 1 104 LYS HA H 11.405 22.853 -50.484 1.00 . A A . 104 LYS HA 1 1
10 17165 1 1 104 LYS HB2 H 13.099 21.593 -49.041 1.00 . A A . 104 LYS HB2 1 1
10 17166 1 1 104 LYS HB3 H 11.455 20.973 -49.078 1.00 . A A . 104 LYS HB3 1 1
10 17167 1 1 104 LYS HD2 H 13.448 19.317 -48.070 1.00 . A A . 104 LYS HD2 1 1
10 17168 1 1 104 LYS HD3 H 14.003 18.137 -49.261 1.00 . A A . 104 LYS HD3 1 1
10 17169 1 1 104 LYS HE2 H 15.580 19.814 -50.146 1.00 . A A . 104 LYS HE2 1 1
10 17170 1 1 104 LYS HE3 H 15.053 20.944 -48.901 1.00 . A A . 104 LYS HE3 1 1
10 17171 1 1 104 LYS HG2 H 12.045 19.076 -50.179 1.00 . A A . 104 LYS HG2 1 1
10 17172 1 1 104 LYS HG3 H 13.380 19.853 -51.031 1.00 . A A . 104 LYS HG3 1 1
10 17173 1 1 104 LYS HZ1 H 16.275 18.297 -48.332 1.00 . A A . 104 LYS HZ1 1 1
10 17174 1 1 104 LYS HZ2 H 15.923 19.521 -47.214 1.00 . A A . 104 LYS HZ2 1 1
10 17175 1 1 104 LYS HZ3 H 17.137 19.756 -48.374 1.00 . A A . 104 LYS HZ3 1 1
10 17176 1 1 104 LYS N N 11.281 21.332 -51.879 1.00 . A A . 104 LYS N 1 1
10 17177 1 1 104 LYS NZ N 16.198 19.328 -48.200 1.00 . A A . 104 LYS NZ 1 1
10 17178 1 1 104 LYS O O 14.010 23.399 -50.703 1.00 . A A . 104 LYS O 1 1
10 17179 1 1 105 SER C C 14.768 24.349 -53.372 1.00 . A A . 105 SER C 1 1
10 17180 1 1 105 SER CA C 14.818 22.821 -53.316 1.00 . A A . 105 SER CA 1 1
10 17181 1 1 105 SER CB C 14.887 22.228 -54.728 1.00 . A A . 105 SER CB 1 1
10 17182 1 1 105 SER H H 13.082 21.638 -53.095 1.00 . A A . 105 SER H 1 1
10 17183 1 1 105 SER HA H 15.695 22.519 -52.764 1.00 . A A . 105 SER HA 1 1
10 17184 1 1 105 SER HB2 H 14.958 21.154 -54.657 1.00 . A A . 105 SER HB2 1 1
10 17185 1 1 105 SER HB3 H 13.985 22.488 -55.264 1.00 . A A . 105 SER HB3 1 1
10 17186 1 1 105 SER HG H 16.746 22.870 -54.853 1.00 . A A . 105 SER HG 1 1
10 17187 1 1 105 SER N N 13.647 22.289 -52.630 1.00 . A A . 105 SER N 1 1
10 17188 1 1 105 SER O O 15.799 25.018 -53.302 1.00 . A A . 105 SER O 1 1
10 17189 1 1 105 SER OG O 16.002 22.703 -55.460 1.00 . A A . 105 SER OG 1 1
10 17190 1 1 106 LYS C C 12.264 26.758 -52.558 1.00 . A A . 106 LYS C 1 1
10 17191 1 1 106 LYS CA C 13.387 26.343 -53.501 1.00 . A A . 106 LYS CA 1 1
10 17192 1 1 106 LYS CB C 13.114 26.865 -54.923 1.00 . A A . 106 LYS CB 1 1
10 17193 1 1 106 LYS CD C 12.341 24.877 -56.293 1.00 . A A . 106 LYS CD 1 1
10 17194 1 1 106 LYS CE C 13.464 25.055 -57.305 1.00 . A A . 106 LYS CE 1 1
10 17195 1 1 106 LYS CG C 11.947 26.202 -55.654 1.00 . A A . 106 LYS CG 1 1
10 17196 1 1 106 LYS H H 12.778 24.315 -53.539 1.00 . A A . 106 LYS H 1 1
10 17197 1 1 106 LYS HA H 14.307 26.783 -53.144 1.00 . A A . 106 LYS HA 1 1
10 17198 1 1 106 LYS HB2 H 12.904 27.919 -54.861 1.00 . A A . 106 LYS HB2 1 1
10 17199 1 1 106 LYS HB3 H 14.003 26.723 -55.515 1.00 . A A . 106 LYS HB3 1 1
10 17200 1 1 106 LYS HD2 H 12.673 24.200 -55.520 1.00 . A A . 106 LYS HD2 1 1
10 17201 1 1 106 LYS HD3 H 11.480 24.461 -56.794 1.00 . A A . 106 LYS HD3 1 1
10 17202 1 1 106 LYS HE2 H 13.167 25.802 -58.027 1.00 . A A . 106 LYS HE2 1 1
10 17203 1 1 106 LYS HE3 H 14.350 25.391 -56.786 1.00 . A A . 106 LYS HE3 1 1
10 17204 1 1 106 LYS HG2 H 11.152 26.023 -54.947 1.00 . A A . 106 LYS HG2 1 1
10 17205 1 1 106 LYS HG3 H 11.596 26.872 -56.424 1.00 . A A . 106 LYS HG3 1 1
10 17206 1 1 106 LYS HZ1 H 12.986 23.536 -58.661 1.00 . A A . 106 LYS HZ1 1 1
10 17207 1 1 106 LYS HZ2 H 13.919 23.018 -57.347 1.00 . A A . 106 LYS HZ2 1 1
10 17208 1 1 106 LYS HZ3 H 14.643 23.902 -58.592 1.00 . A A . 106 LYS HZ3 1 1
10 17209 1 1 106 LYS N N 13.565 24.897 -53.485 1.00 . A A . 106 LYS N 1 1
10 17210 1 1 106 LYS NZ N 13.775 23.790 -58.023 1.00 . A A . 106 LYS NZ 1 1
10 17211 1 1 106 LYS O O 12.406 27.698 -51.778 1.00 . A A . 106 LYS O 1 1
10 17212 1 1 107 GLY C C 8.724 25.886 -52.435 1.00 . A A . 107 GLY C 1 1
10 17213 1 1 107 GLY CA C 10.016 26.334 -51.792 1.00 . A A . 107 GLY CA 1 1
10 17214 1 1 107 GLY H H 11.101 25.315 -53.287 1.00 . A A . 107 GLY H 1 1
10 17215 1 1 107 GLY HA2 H 10.139 25.822 -50.849 1.00 . A A . 107 GLY HA2 1 1
10 17216 1 1 107 GLY HA3 H 9.968 27.398 -51.614 1.00 . A A . 107 GLY HA3 1 1
10 17217 1 1 107 GLY N N 11.154 26.046 -52.638 1.00 . A A . 107 GLY N 1 1
10 17218 1 1 107 GLY O O 7.861 25.306 -51.781 1.00 . A A . 107 GLY O 1 1
10 17219 1 1 108 SER C C 7.851 25.512 -55.943 1.00 . A A . 108 SER C 1 1
10 17220 1 1 108 SER CA C 7.443 25.738 -54.491 1.00 . A A . 108 SER CA 1 1
10 17221 1 1 108 SER CB C 6.336 26.795 -54.394 1.00 . A A . 108 SER CB 1 1
10 17222 1 1 108 SER H H 9.316 26.642 -54.181 1.00 . A A . 108 SER H 1 1
10 17223 1 1 108 SER HA H 7.084 24.805 -54.078 1.00 . A A . 108 SER HA 1 1
10 17224 1 1 108 SER HB2 H 6.150 27.021 -53.355 1.00 . A A . 108 SER HB2 1 1
10 17225 1 1 108 SER HB3 H 6.656 27.692 -54.903 1.00 . A A . 108 SER HB3 1 1
10 17226 1 1 108 SER HG H 4.657 25.769 -54.356 1.00 . A A . 108 SER HG 1 1
10 17227 1 1 108 SER N N 8.603 26.150 -53.726 1.00 . A A . 108 SER N 1 1
10 17228 1 1 108 SER O O 8.097 26.509 -56.654 1.00 . A A . 108 SER O 1 1
10 17229 1 1 108 SER OXT O 7.948 24.341 -56.359 1.00 . A A . 108 SER OXT 1 1
10 17230 1 1 108 SER OG O 5.129 26.340 -54.984 1.00 . A A . 108 SER OG 1 1
11 17231 1 1 1 MET C C -4.558 30.292 -33.105 1.00 . A A . 1 MET C 1 1
11 17232 1 1 1 MET CA C -5.452 29.511 -32.151 1.00 . A A . 1 MET CA 1 1
11 17233 1 1 1 MET CB C -6.402 30.469 -31.426 1.00 . A A . 1 MET CB 1 1
11 17234 1 1 1 MET CE C -9.632 29.783 -28.874 1.00 . A A . 1 MET CE 1 1
11 17235 1 1 1 MET CG C -7.451 29.766 -30.579 1.00 . A A . 1 MET CG 1 1
11 17236 1 1 1 MET H1 H -4.016 29.396 -30.642 1.00 . A A . 1 MET H1 1 1
11 17237 1 1 1 MET H2 H -4.031 28.060 -31.686 1.00 . A A . 1 MET H2 1 1
11 17238 1 1 1 MET H3 H -5.242 28.232 -30.513 1.00 . A A . 1 MET H3 1 1
11 17239 1 1 1 MET HA H -6.034 28.804 -32.726 1.00 . A A . 1 MET HA 1 1
11 17240 1 1 1 MET HB2 H -5.823 31.113 -30.780 1.00 . A A . 1 MET HB2 1 1
11 17241 1 1 1 MET HB3 H -6.911 31.076 -32.161 1.00 . A A . 1 MET HB3 1 1
11 17242 1 1 1 MET HE1 H -10.096 29.073 -29.543 1.00 . A A . 1 MET HE1 1 1
11 17243 1 1 1 MET HE2 H -10.396 30.339 -28.351 1.00 . A A . 1 MET HE2 1 1
11 17244 1 1 1 MET HE3 H -9.017 29.256 -28.161 1.00 . A A . 1 MET HE3 1 1
11 17245 1 1 1 MET HG2 H -8.002 29.083 -31.209 1.00 . A A . 1 MET HG2 1 1
11 17246 1 1 1 MET HG3 H -6.951 29.211 -29.799 1.00 . A A . 1 MET HG3 1 1
11 17247 1 1 1 MET N N -4.631 28.749 -31.182 1.00 . A A . 1 MET N 1 1
11 17248 1 1 1 MET O O -3.338 30.334 -32.933 1.00 . A A . 1 MET O 1 1
11 17249 1 1 1 MET SD S -8.612 30.914 -29.818 1.00 . A A . 1 MET SD 1 1
11 17250 1 1 2 GLY C C -5.020 31.480 -36.479 1.00 . A A . 2 GLY C 1 1
11 17251 1 1 2 GLY CA C -4.433 31.666 -35.095 1.00 . A A . 2 GLY CA 1 1
11 17252 1 1 2 GLY H H -6.150 30.855 -34.175 1.00 . A A . 2 GLY H 1 1
11 17253 1 1 2 GLY HA2 H -4.462 32.714 -34.836 1.00 . A A . 2 GLY HA2 1 1
11 17254 1 1 2 GLY HA3 H -3.406 31.331 -35.101 1.00 . A A . 2 GLY HA3 1 1
11 17255 1 1 2 GLY N N -5.173 30.912 -34.104 1.00 . A A . 2 GLY N 1 1
11 17256 1 1 2 GLY O O -6.111 30.924 -36.617 1.00 . A A . 2 GLY O 1 1
11 17257 1 1 3 SER C C -4.570 30.298 -39.292 1.00 . A A . 3 SER C 1 1
11 17258 1 1 3 SER CA C -4.751 31.756 -38.874 1.00 . A A . 3 SER CA 1 1
11 17259 1 1 3 SER CB C -3.972 32.678 -39.813 1.00 . A A . 3 SER CB 1 1
11 17260 1 1 3 SER H H -3.491 32.458 -37.323 1.00 . A A . 3 SER H 1 1
11 17261 1 1 3 SER HA H -5.800 32.006 -38.927 1.00 . A A . 3 SER HA 1 1
11 17262 1 1 3 SER HB2 H -2.916 32.484 -39.713 1.00 . A A . 3 SER HB2 1 1
11 17263 1 1 3 SER HB3 H -4.278 32.492 -40.832 1.00 . A A . 3 SER HB3 1 1
11 17264 1 1 3 SER HG H -5.160 34.230 -39.634 1.00 . A A . 3 SER HG 1 1
11 17265 1 1 3 SER N N -4.316 31.952 -37.499 1.00 . A A . 3 SER N 1 1
11 17266 1 1 3 SER O O -5.508 29.663 -39.777 1.00 . A A . 3 SER O 1 1
11 17267 1 1 3 SER OG O -4.218 34.041 -39.505 1.00 . A A . 3 SER OG 1 1
11 17268 1 1 4 SER C C -1.596 28.109 -39.008 1.00 . A A . 4 SER C 1 1
11 17269 1 1 4 SER CA C -3.039 28.395 -39.402 1.00 . A A . 4 SER CA 1 1
11 17270 1 1 4 SER CB C -3.243 28.100 -40.895 1.00 . A A . 4 SER CB 1 1
11 17271 1 1 4 SER H H -2.661 30.354 -38.722 1.00 . A A . 4 SER H 1 1
11 17272 1 1 4 SER HA H -3.693 27.760 -38.821 1.00 . A A . 4 SER HA 1 1
11 17273 1 1 4 SER HB2 H -4.271 28.297 -41.159 1.00 . A A . 4 SER HB2 1 1
11 17274 1 1 4 SER HB3 H -2.595 28.739 -41.476 1.00 . A A . 4 SER HB3 1 1
11 17275 1 1 4 SER HG H -3.540 26.163 -40.702 1.00 . A A . 4 SER HG 1 1
11 17276 1 1 4 SER N N -3.362 29.781 -39.092 1.00 . A A . 4 SER N 1 1
11 17277 1 1 4 SER O O -0.661 28.654 -39.598 1.00 . A A . 4 SER O 1 1
11 17278 1 1 4 SER OG O -2.947 26.745 -41.203 1.00 . A A . 4 SER OG 1 1
11 17279 1 1 5 HIS C C 0.561 25.880 -38.419 1.00 . A A . 5 HIS C 1 1
11 17280 1 1 5 HIS CA C -0.078 26.936 -37.529 1.00 . A A . 5 HIS CA 1 1
11 17281 1 1 5 HIS CB C -0.094 26.454 -36.077 1.00 . A A . 5 HIS CB 1 1
11 17282 1 1 5 HIS CD2 C -1.413 28.084 -34.557 1.00 . A A . 5 HIS CD2 1 1
11 17283 1 1 5 HIS CE1 C 0.289 29.160 -33.695 1.00 . A A . 5 HIS CE1 1 1
11 17284 1 1 5 HIS CG C -0.286 27.557 -35.087 1.00 . A A . 5 HIS CG 1 1
11 17285 1 1 5 HIS H H -2.204 26.887 -37.543 1.00 . A A . 5 HIS H 1 1
11 17286 1 1 5 HIS HA H 0.521 27.832 -37.585 1.00 . A A . 5 HIS HA 1 1
11 17287 1 1 5 HIS HB2 H -0.899 25.747 -35.948 1.00 . A A . 5 HIS HB2 1 1
11 17288 1 1 5 HIS HB3 H 0.845 25.968 -35.857 1.00 . A A . 5 HIS HB3 1 1
11 17289 1 1 5 HIS HD1 H 1.721 28.112 -34.721 1.00 . A A . 5 HIS HD1 1 1
11 17290 1 1 5 HIS HD2 H -2.427 27.781 -34.775 1.00 . A A . 5 HIS HD2 1 1
11 17291 1 1 5 HIS HE1 H 0.880 29.852 -33.112 1.00 . A A . 5 HIS HE1 1 1
11 17292 1 1 5 HIS HE2 H -1.634 29.743 -33.289 1.00 . A A . 5 HIS HE2 1 1
11 17293 1 1 5 HIS N N -1.416 27.279 -37.993 1.00 . A A . 5 HIS N 1 1
11 17294 1 1 5 HIS ND1 N 0.762 28.255 -34.527 1.00 . A A . 5 HIS ND1 1 1
11 17295 1 1 5 HIS NE2 N -1.029 29.081 -33.696 1.00 . A A . 5 HIS NE2 1 1
11 17296 1 1 5 HIS O O 0.336 24.678 -38.251 1.00 . A A . 5 HIS O 1 1
11 17297 1 1 6 HIS C C 3.395 25.063 -39.550 1.00 . A A . 6 HIS C 1 1
11 17298 1 1 6 HIS CA C 2.098 25.444 -40.240 1.00 . A A . 6 HIS CA 1 1
11 17299 1 1 6 HIS CB C 2.418 26.113 -41.581 1.00 . A A . 6 HIS CB 1 1
11 17300 1 1 6 HIS CD2 C 0.278 26.130 -43.043 1.00 . A A . 6 HIS CD2 1 1
11 17301 1 1 6 HIS CE1 C -0.148 28.275 -42.957 1.00 . A A . 6 HIS CE1 1 1
11 17302 1 1 6 HIS CG C 1.234 26.704 -42.279 1.00 . A A . 6 HIS CG 1 1
11 17303 1 1 6 HIS H H 1.451 27.310 -39.486 1.00 . A A . 6 HIS H 1 1
11 17304 1 1 6 HIS HA H 1.506 24.557 -40.408 1.00 . A A . 6 HIS HA 1 1
11 17305 1 1 6 HIS HB2 H 3.130 26.908 -41.415 1.00 . A A . 6 HIS HB2 1 1
11 17306 1 1 6 HIS HB3 H 2.859 25.379 -42.240 1.00 . A A . 6 HIS HB3 1 1
11 17307 1 1 6 HIS HD1 H 1.455 28.739 -41.771 1.00 . A A . 6 HIS HD1 1 1
11 17308 1 1 6 HIS HD2 H 0.197 25.081 -43.287 1.00 . A A . 6 HIS HD2 1 1
11 17309 1 1 6 HIS HE1 H -0.612 29.238 -43.113 1.00 . A A . 6 HIS HE1 1 1
11 17310 1 1 6 HIS HE2 H -1.261 27.033 -44.152 1.00 . A A . 6 HIS HE2 1 1
11 17311 1 1 6 HIS N N 1.353 26.339 -39.372 1.00 . A A . 6 HIS N 1 1
11 17312 1 1 6 HIS ND1 N 0.939 28.049 -42.245 1.00 . A A . 6 HIS ND1 1 1
11 17313 1 1 6 HIS NE2 N -0.568 27.128 -43.454 1.00 . A A . 6 HIS NE2 1 1
11 17314 1 1 6 HIS O O 4.273 25.904 -39.370 1.00 . A A . 6 HIS O 1 1
11 17315 1 1 7 HIS C C 5.328 22.155 -39.131 1.00 . A A . 7 HIS C 1 1
11 17316 1 1 7 HIS CA C 4.727 23.384 -38.456 1.00 . A A . 7 HIS CA 1 1
11 17317 1 1 7 HIS CB C 4.492 23.164 -36.947 1.00 . A A . 7 HIS CB 1 1
11 17318 1 1 7 HIS CD2 C 3.407 20.874 -36.358 1.00 . A A . 7 HIS CD2 1 1
11 17319 1 1 7 HIS CE1 C 1.369 21.567 -35.975 1.00 . A A . 7 HIS CE1 1 1
11 17320 1 1 7 HIS CG C 3.387 22.209 -36.579 1.00 . A A . 7 HIS CG 1 1
11 17321 1 1 7 HIS H H 2.789 23.175 -39.287 1.00 . A A . 7 HIS H 1 1
11 17322 1 1 7 HIS HA H 5.438 24.190 -38.565 1.00 . A A . 7 HIS HA 1 1
11 17323 1 1 7 HIS HB2 H 5.402 22.782 -36.511 1.00 . A A . 7 HIS HB2 1 1
11 17324 1 1 7 HIS HB3 H 4.266 24.118 -36.492 1.00 . A A . 7 HIS HB3 1 1
11 17325 1 1 7 HIS HD1 H 1.756 23.531 -36.396 1.00 . A A . 7 HIS HD1 1 1
11 17326 1 1 7 HIS HD2 H 4.263 20.224 -36.458 1.00 . A A . 7 HIS HD2 1 1
11 17327 1 1 7 HIS HE1 H 0.320 21.585 -35.720 1.00 . A A . 7 HIS HE1 1 1
11 17328 1 1 7 HIS HE2 H 1.940 19.664 -35.494 1.00 . A A . 7 HIS HE2 1 1
11 17329 1 1 7 HIS N N 3.514 23.815 -39.130 1.00 . A A . 7 HIS N 1 1
11 17330 1 1 7 HIS ND1 N 2.093 22.612 -36.333 1.00 . A A . 7 HIS ND1 1 1
11 17331 1 1 7 HIS NE2 N 2.143 20.497 -35.980 1.00 . A A . 7 HIS NE2 1 1
11 17332 1 1 7 HIS O O 4.948 21.016 -38.858 1.00 . A A . 7 HIS O 1 1
11 17333 1 1 8 HIS C C 8.153 20.869 -39.953 1.00 . A A . 8 HIS C 1 1
11 17334 1 1 8 HIS CA C 6.942 21.328 -40.748 1.00 . A A . 8 HIS CA 1 1
11 17335 1 1 8 HIS CB C 7.359 21.757 -42.165 1.00 . A A . 8 HIS CB 1 1
11 17336 1 1 8 HIS CD2 C 7.919 24.276 -42.415 1.00 . A A . 8 HIS CD2 1 1
11 17337 1 1 8 HIS CE1 C 10.094 24.153 -42.236 1.00 . A A . 8 HIS CE1 1 1
11 17338 1 1 8 HIS CG C 8.234 22.975 -42.229 1.00 . A A . 8 HIS CG 1 1
11 17339 1 1 8 HIS H H 6.492 23.337 -40.242 1.00 . A A . 8 HIS H 1 1
11 17340 1 1 8 HIS HA H 6.251 20.501 -40.825 1.00 . A A . 8 HIS HA 1 1
11 17341 1 1 8 HIS HB2 H 7.899 20.946 -42.630 1.00 . A A . 8 HIS HB2 1 1
11 17342 1 1 8 HIS HB3 H 6.468 21.961 -42.744 1.00 . A A . 8 HIS HB3 1 1
11 17343 1 1 8 HIS HD1 H 10.152 22.118 -41.975 1.00 . A A . 8 HIS HD1 1 1
11 17344 1 1 8 HIS HD2 H 6.925 24.681 -42.540 1.00 . A A . 8 HIS HD2 1 1
11 17345 1 1 8 HIS HE1 H 11.138 24.424 -42.194 1.00 . A A . 8 HIS HE1 1 1
11 17346 1 1 8 HIS HE2 H 9.182 25.915 -42.750 1.00 . A A . 8 HIS HE2 1 1
11 17347 1 1 8 HIS N N 6.256 22.403 -40.043 1.00 . A A . 8 HIS N 1 1
11 17348 1 1 8 HIS ND1 N 9.608 22.932 -42.120 1.00 . A A . 8 HIS ND1 1 1
11 17349 1 1 8 HIS NE2 N 9.091 24.988 -42.417 1.00 . A A . 8 HIS NE2 1 1
11 17350 1 1 8 HIS O O 8.808 21.672 -39.286 1.00 . A A . 8 HIS O 1 1
11 17351 1 1 9 HIS C C 9.949 17.672 -39.893 1.00 . A A . 9 HIS C 1 1
11 17352 1 1 9 HIS CA C 9.544 19.002 -39.275 1.00 . A A . 9 HIS CA 1 1
11 17353 1 1 9 HIS CB C 9.182 18.822 -37.789 1.00 . A A . 9 HIS CB 1 1
11 17354 1 1 9 HIS CD2 C 7.663 16.766 -37.284 1.00 . A A . 9 HIS CD2 1 1
11 17355 1 1 9 HIS CE1 C 5.738 17.802 -37.239 1.00 . A A . 9 HIS CE1 1 1
11 17356 1 1 9 HIS CG C 7.900 18.077 -37.538 1.00 . A A . 9 HIS CG 1 1
11 17357 1 1 9 HIS H H 7.883 18.993 -40.579 1.00 . A A . 9 HIS H 1 1
11 17358 1 1 9 HIS HA H 10.378 19.685 -39.351 1.00 . A A . 9 HIS HA 1 1
11 17359 1 1 9 HIS HB2 H 9.976 18.279 -37.301 1.00 . A A . 9 HIS HB2 1 1
11 17360 1 1 9 HIS HB3 H 9.092 19.797 -37.332 1.00 . A A . 9 HIS HB3 1 1
11 17361 1 1 9 HIS HD1 H 6.508 19.656 -37.623 1.00 . A A . 9 HIS HD1 1 1
11 17362 1 1 9 HIS HD2 H 8.403 15.980 -37.239 1.00 . A A . 9 HIS HD2 1 1
11 17363 1 1 9 HIS HE1 H 4.681 18.005 -37.150 1.00 . A A . 9 HIS HE1 1 1
11 17364 1 1 9 HIS HE2 H 5.883 15.865 -36.612 1.00 . A A . 9 HIS HE2 1 1
11 17365 1 1 9 HIS N N 8.433 19.580 -40.012 1.00 . A A . 9 HIS N 1 1
11 17366 1 1 9 HIS ND1 N 6.671 18.694 -37.502 1.00 . A A . 9 HIS ND1 1 1
11 17367 1 1 9 HIS NE2 N 6.308 16.622 -37.098 1.00 . A A . 9 HIS NE2 1 1
11 17368 1 1 9 HIS O O 9.313 17.200 -40.837 1.00 . A A . 9 HIS O 1 1
11 17369 1 1 10 HIS C C 10.635 14.681 -39.253 1.00 . A A . 10 HIS C 1 1
11 17370 1 1 10 HIS CA C 11.479 15.795 -39.856 1.00 . A A . 10 HIS CA 1 1
11 17371 1 1 10 HIS CB C 12.962 15.591 -39.516 1.00 . A A . 10 HIS CB 1 1
11 17372 1 1 10 HIS CD2 C 14.603 17.603 -39.423 1.00 . A A . 10 HIS CD2 1 1
11 17373 1 1 10 HIS CE1 C 14.894 17.882 -41.576 1.00 . A A . 10 HIS CE1 1 1
11 17374 1 1 10 HIS CG C 13.861 16.664 -40.059 1.00 . A A . 10 HIS CG 1 1
11 17375 1 1 10 HIS H H 11.459 17.496 -38.599 1.00 . A A . 10 HIS H 1 1
11 17376 1 1 10 HIS HA H 11.354 15.783 -40.929 1.00 . A A . 10 HIS HA 1 1
11 17377 1 1 10 HIS HB2 H 13.079 15.576 -38.442 1.00 . A A . 10 HIS HB2 1 1
11 17378 1 1 10 HIS HB3 H 13.291 14.646 -39.920 1.00 . A A . 10 HIS HB3 1 1
11 17379 1 1 10 HIS HD1 H 13.651 16.349 -42.141 1.00 . A A . 10 HIS HD1 1 1
11 17380 1 1 10 HIS HD2 H 14.687 17.736 -38.354 1.00 . A A . 10 HIS HD2 1 1
11 17381 1 1 10 HIS HE1 H 15.239 18.262 -42.527 1.00 . A A . 10 HIS HE1 1 1
11 17382 1 1 10 HIS HE2 H 15.683 19.217 -40.235 1.00 . A A . 10 HIS HE2 1 1
11 17383 1 1 10 HIS N N 11.003 17.076 -39.362 1.00 . A A . 10 HIS N 1 1
11 17384 1 1 10 HIS ND1 N 14.065 16.869 -41.406 1.00 . A A . 10 HIS ND1 1 1
11 17385 1 1 10 HIS NE2 N 15.236 18.348 -40.390 1.00 . A A . 10 HIS NE2 1 1
11 17386 1 1 10 HIS O O 10.049 14.858 -38.182 1.00 . A A . 10 HIS O 1 1
11 17387 1 1 11 SER C C 10.172 11.906 -38.149 1.00 . A A . 11 SER C 1 1
11 17388 1 1 11 SER CA C 9.726 12.444 -39.506 1.00 . A A . 11 SER CA 1 1
11 17389 1 1 11 SER CB C 9.757 11.336 -40.556 1.00 . A A . 11 SER CB 1 1
11 17390 1 1 11 SER H H 11.093 13.452 -40.759 1.00 . A A . 11 SER H 1 1
11 17391 1 1 11 SER HA H 8.715 12.812 -39.418 1.00 . A A . 11 SER HA 1 1
11 17392 1 1 11 SER HB2 H 9.331 10.436 -40.138 1.00 . A A . 11 SER HB2 1 1
11 17393 1 1 11 SER HB3 H 9.179 11.642 -41.415 1.00 . A A . 11 SER HB3 1 1
11 17394 1 1 11 SER HG H 11.075 10.319 -41.596 1.00 . A A . 11 SER HG 1 1
11 17395 1 1 11 SER N N 10.562 13.552 -39.941 1.00 . A A . 11 SER N 1 1
11 17396 1 1 11 SER O O 11.372 11.774 -37.882 1.00 . A A . 11 SER O 1 1
11 17397 1 1 11 SER OG O 11.085 11.062 -40.972 1.00 . A A . 11 SER OG 1 1
11 17398 1 1 12 SER C C 9.991 9.647 -36.066 1.00 . A A . 12 SER C 1 1
11 17399 1 1 12 SER CA C 9.481 11.083 -35.971 1.00 . A A . 12 SER CA 1 1
11 17400 1 1 12 SER CB C 8.226 11.151 -35.101 1.00 . A A . 12 SER CB 1 1
11 17401 1 1 12 SER H H 8.269 11.768 -37.552 1.00 . A A . 12 SER H 1 1
11 17402 1 1 12 SER HA H 10.250 11.696 -35.524 1.00 . A A . 12 SER HA 1 1
11 17403 1 1 12 SER HB2 H 7.473 10.487 -35.502 1.00 . A A . 12 SER HB2 1 1
11 17404 1 1 12 SER HB3 H 8.471 10.851 -34.092 1.00 . A A . 12 SER HB3 1 1
11 17405 1 1 12 SER HG H 6.755 12.436 -34.924 1.00 . A A . 12 SER HG 1 1
11 17406 1 1 12 SER N N 9.201 11.616 -37.292 1.00 . A A . 12 SER N 1 1
11 17407 1 1 12 SER O O 9.218 8.698 -36.151 1.00 . A A . 12 SER O 1 1
11 17408 1 1 12 SER OG O 7.705 12.471 -35.072 1.00 . A A . 12 SER OG 1 1
11 17409 1 1 13 GLY C C 13.120 8.140 -35.230 1.00 . A A . 13 GLY C 1 1
11 17410 1 1 13 GLY CA C 11.920 8.202 -36.144 1.00 . A A . 13 GLY CA 1 1
11 17411 1 1 13 GLY H H 11.868 10.313 -36.127 1.00 . A A . 13 GLY H 1 1
11 17412 1 1 13 GLY HA2 H 11.197 7.462 -35.834 1.00 . A A . 13 GLY HA2 1 1
11 17413 1 1 13 GLY HA3 H 12.236 7.989 -37.154 1.00 . A A . 13 GLY HA3 1 1
11 17414 1 1 13 GLY N N 11.306 9.510 -36.106 1.00 . A A . 13 GLY N 1 1
11 17415 1 1 13 GLY O O 14.174 7.626 -35.601 1.00 . A A . 13 GLY O 1 1
11 17416 1 1 14 ARG C C 13.608 8.218 -31.708 1.00 . A A . 14 ARG C 1 1
11 17417 1 1 14 ARG CA C 14.043 8.756 -33.068 1.00 . A A . 14 ARG CA 1 1
11 17418 1 1 14 ARG CB C 14.555 10.194 -32.943 1.00 . A A . 14 ARG CB 1 1
11 17419 1 1 14 ARG CD C 14.036 12.638 -32.667 1.00 . A A . 14 ARG CD 1 1
11 17420 1 1 14 ARG CG C 13.458 11.237 -32.780 1.00 . A A . 14 ARG CG 1 1
11 17421 1 1 14 ARG CZ C 16.072 13.249 -31.410 1.00 . A A . 14 ARG CZ 1 1
11 17422 1 1 14 ARG H H 12.077 9.051 -33.798 1.00 . A A . 14 ARG H 1 1
11 17423 1 1 14 ARG HA H 14.845 8.135 -33.439 1.00 . A A . 14 ARG HA 1 1
11 17424 1 1 14 ARG HB2 H 15.207 10.256 -32.084 1.00 . A A . 14 ARG HB2 1 1
11 17425 1 1 14 ARG HB3 H 15.122 10.439 -33.828 1.00 . A A . 14 ARG HB3 1 1
11 17426 1 1 14 ARG HD2 H 14.677 12.818 -33.516 1.00 . A A . 14 ARG HD2 1 1
11 17427 1 1 14 ARG HD3 H 13.225 13.351 -32.671 1.00 . A A . 14 ARG HD3 1 1
11 17428 1 1 14 ARG HE H 14.357 12.602 -30.587 1.00 . A A . 14 ARG HE 1 1
11 17429 1 1 14 ARG HG2 H 12.804 11.196 -33.638 1.00 . A A . 14 ARG HG2 1 1
11 17430 1 1 14 ARG HG3 H 12.894 11.015 -31.884 1.00 . A A . 14 ARG HG3 1 1
11 17431 1 1 14 ARG HH11 H 16.271 13.348 -33.432 1.00 . A A . 14 ARG HH11 1 1
11 17432 1 1 14 ARG HH12 H 17.672 13.825 -32.523 1.00 . A A . 14 ARG HH12 1 1
11 17433 1 1 14 ARG HH21 H 16.205 13.207 -29.389 1.00 . A A . 14 ARG HH21 1 1
11 17434 1 1 14 ARG HH22 H 17.627 13.759 -30.210 1.00 . A A . 14 ARG HH22 1 1
11 17435 1 1 14 ARG N N 12.955 8.687 -34.036 1.00 . A A . 14 ARG N 1 1
11 17436 1 1 14 ARG NE N 14.812 12.810 -31.441 1.00 . A A . 14 ARG NE 1 1
11 17437 1 1 14 ARG NH1 N 16.724 13.495 -32.543 1.00 . A A . 14 ARG NH1 1 1
11 17438 1 1 14 ARG NH2 N 16.684 13.415 -30.243 1.00 . A A . 14 ARG NH2 1 1
11 17439 1 1 14 ARG O O 14.333 7.458 -31.071 1.00 . A A . 14 ARG O 1 1
11 17440 1 1 15 GLU C C 10.841 7.056 -30.241 1.00 . A A . 15 GLU C 1 1
11 17441 1 1 15 GLU CA C 11.887 8.136 -30.001 1.00 . A A . 15 GLU CA 1 1
11 17442 1 1 15 GLU CB C 11.297 9.305 -29.212 1.00 . A A . 15 GLU CB 1 1
11 17443 1 1 15 GLU CD C 9.928 11.421 -29.348 1.00 . A A . 15 GLU CD 1 1
11 17444 1 1 15 GLU CG C 10.229 10.073 -29.970 1.00 . A A . 15 GLU CG 1 1
11 17445 1 1 15 GLU H H 11.881 9.222 -31.812 1.00 . A A . 15 GLU H 1 1
11 17446 1 1 15 GLU HA H 12.703 7.709 -29.438 1.00 . A A . 15 GLU HA 1 1
11 17447 1 1 15 GLU HB2 H 10.860 8.927 -28.301 1.00 . A A . 15 GLU HB2 1 1
11 17448 1 1 15 GLU HB3 H 12.092 9.992 -28.960 1.00 . A A . 15 GLU HB3 1 1
11 17449 1 1 15 GLU HG2 H 10.566 10.229 -30.983 1.00 . A A . 15 GLU HG2 1 1
11 17450 1 1 15 GLU HG3 H 9.321 9.486 -29.980 1.00 . A A . 15 GLU HG3 1 1
11 17451 1 1 15 GLU N N 12.418 8.604 -31.271 1.00 . A A . 15 GLU N 1 1
11 17452 1 1 15 GLU O O 10.218 6.554 -29.308 1.00 . A A . 15 GLU O 1 1
11 17453 1 1 15 GLU OE1 O 9.034 11.509 -28.484 1.00 . A A . 15 GLU OE1 1 1
11 17454 1 1 15 GLU OE2 O 10.579 12.416 -29.742 1.00 . A A . 15 GLU OE2 1 1
11 17455 1 1 16 ASN C C 9.999 4.294 -31.300 1.00 . A A . 16 ASN C 1 1
11 17456 1 1 16 ASN CA C 9.744 5.660 -31.951 1.00 . A A . 16 ASN CA 1 1
11 17457 1 1 16 ASN CB C 9.761 5.524 -33.486 1.00 . A A . 16 ASN CB 1 1
11 17458 1 1 16 ASN CG C 11.039 4.920 -34.067 1.00 . A A . 16 ASN CG 1 1
11 17459 1 1 16 ASN H H 11.209 7.165 -32.193 1.00 . A A . 16 ASN H 1 1
11 17460 1 1 16 ASN HA H 8.760 5.991 -31.653 1.00 . A A . 16 ASN HA 1 1
11 17461 1 1 16 ASN HB2 H 8.935 4.896 -33.784 1.00 . A A . 16 ASN HB2 1 1
11 17462 1 1 16 ASN HB3 H 9.626 6.505 -33.920 1.00 . A A . 16 ASN HB3 1 1
11 17463 1 1 16 ASN HD21 H 12.157 5.708 -32.633 1.00 . A A . 16 ASN HD21 1 1
11 17464 1 1 16 ASN HD22 H 13.010 4.789 -33.823 1.00 . A A . 16 ASN HD22 1 1
11 17465 1 1 16 ASN N N 10.695 6.690 -31.514 1.00 . A A . 16 ASN N 1 1
11 17466 1 1 16 ASN ND2 N 12.179 5.164 -33.438 1.00 . A A . 16 ASN ND2 1 1
11 17467 1 1 16 ASN O O 9.205 3.369 -31.458 1.00 . A A . 16 ASN O 1 1
11 17468 1 1 16 ASN OD1 O 11.000 4.236 -35.091 1.00 . A A . 16 ASN OD1 1 1
11 17469 1 1 17 LEU C C 10.608 2.925 -28.512 1.00 . A A . 17 LEU C 1 1
11 17470 1 1 17 LEU CA C 11.367 2.927 -29.833 1.00 . A A . 17 LEU CA 1 1
11 17471 1 1 17 LEU CB C 12.865 2.746 -29.550 1.00 . A A . 17 LEU CB 1 1
11 17472 1 1 17 LEU CD1 C 14.189 3.858 -31.374 1.00 . A A . 17 LEU CD1 1 1
11 17473 1 1 17 LEU CD2 C 14.978 1.701 -30.386 1.00 . A A . 17 LEU CD2 1 1
11 17474 1 1 17 LEU CG C 13.763 2.530 -30.771 1.00 . A A . 17 LEU CG 1 1
11 17475 1 1 17 LEU H H 11.733 4.902 -30.512 1.00 . A A . 17 LEU H 1 1
11 17476 1 1 17 LEU HA H 11.020 2.102 -30.437 1.00 . A A . 17 LEU HA 1 1
11 17477 1 1 17 LEU HB2 H 13.215 3.626 -29.031 1.00 . A A . 17 LEU HB2 1 1
11 17478 1 1 17 LEU HB3 H 12.981 1.896 -28.894 1.00 . A A . 17 LEU HB3 1 1
11 17479 1 1 17 LEU HD11 H 14.823 3.679 -32.230 1.00 . A A . 17 LEU HD11 1 1
11 17480 1 1 17 LEU HD12 H 14.733 4.430 -30.638 1.00 . A A . 17 LEU HD12 1 1
11 17481 1 1 17 LEU HD13 H 13.313 4.410 -31.683 1.00 . A A . 17 LEU HD13 1 1
11 17482 1 1 17 LEU HD21 H 15.611 1.565 -31.250 1.00 . A A . 17 LEU HD21 1 1
11 17483 1 1 17 LEU HD22 H 14.654 0.736 -30.023 1.00 . A A . 17 LEU HD22 1 1
11 17484 1 1 17 LEU HD23 H 15.531 2.210 -29.610 1.00 . A A . 17 LEU HD23 1 1
11 17485 1 1 17 LEU HG H 13.211 1.984 -31.522 1.00 . A A . 17 LEU HG 1 1
11 17486 1 1 17 LEU N N 11.100 4.161 -30.566 1.00 . A A . 17 LEU N 1 1
11 17487 1 1 17 LEU O O 10.489 1.895 -27.849 1.00 . A A . 17 LEU O 1 1
11 17488 1 1 18 TYR C C 8.025 4.775 -27.047 1.00 . A A . 18 TYR C 1 1
11 17489 1 1 18 TYR CA C 9.437 4.245 -26.849 1.00 . A A . 18 TYR CA 1 1
11 17490 1 1 18 TYR CB C 10.236 5.202 -25.960 1.00 . A A . 18 TYR CB 1 1
11 17491 1 1 18 TYR CD1 C 12.195 3.892 -25.048 1.00 . A A . 18 TYR CD1 1 1
11 17492 1 1 18 TYR CD2 C 12.623 5.564 -26.690 1.00 . A A . 18 TYR CD2 1 1
11 17493 1 1 18 TYR CE1 C 13.544 3.595 -24.994 1.00 . A A . 18 TYR CE1 1 1
11 17494 1 1 18 TYR CE2 C 13.972 5.274 -26.643 1.00 . A A . 18 TYR CE2 1 1
11 17495 1 1 18 TYR CG C 11.713 4.880 -25.895 1.00 . A A . 18 TYR CG 1 1
11 17496 1 1 18 TYR CZ C 14.427 4.289 -25.794 1.00 . A A . 18 TYR CZ 1 1
11 17497 1 1 18 TYR H H 10.150 4.860 -28.740 1.00 . A A . 18 TYR H 1 1
11 17498 1 1 18 TYR HA H 9.386 3.277 -26.375 1.00 . A A . 18 TYR HA 1 1
11 17499 1 1 18 TYR HB2 H 10.133 6.207 -26.342 1.00 . A A . 18 TYR HB2 1 1
11 17500 1 1 18 TYR HB3 H 9.841 5.162 -24.955 1.00 . A A . 18 TYR HB3 1 1
11 17501 1 1 18 TYR HD1 H 11.499 3.352 -24.423 1.00 . A A . 18 TYR HD1 1 1
11 17502 1 1 18 TYR HD2 H 12.264 6.338 -27.354 1.00 . A A . 18 TYR HD2 1 1
11 17503 1 1 18 TYR HE1 H 13.900 2.821 -24.330 1.00 . A A . 18 TYR HE1 1 1
11 17504 1 1 18 TYR HE2 H 14.664 5.817 -27.269 1.00 . A A . 18 TYR HE2 1 1
11 17505 1 1 18 TYR HH H 16.272 4.822 -25.656 1.00 . A A . 18 TYR HH 1 1
11 17506 1 1 18 TYR N N 10.096 4.085 -28.132 1.00 . A A . 18 TYR N 1 1
11 17507 1 1 18 TYR O O 7.818 5.976 -27.190 1.00 . A A . 18 TYR O 1 1
11 17508 1 1 18 TYR OH O 15.772 3.998 -25.748 1.00 . A A . 18 TYR OH 1 1
11 17509 1 1 19 PHE C C 5.043 4.959 -26.080 1.00 . A A . 19 PHE C 1 1
11 17510 1 1 19 PHE CA C 5.654 4.223 -27.274 1.00 . A A . 19 PHE CA 1 1
11 17511 1 1 19 PHE CB C 4.839 2.964 -27.603 1.00 . A A . 19 PHE CB 1 1
11 17512 1 1 19 PHE CD1 C 5.928 1.037 -26.415 1.00 . A A . 19 PHE CD1 1 1
11 17513 1 1 19 PHE CD2 C 3.817 1.810 -25.620 1.00 . A A . 19 PHE CD2 1 1
11 17514 1 1 19 PHE CE1 C 5.950 0.072 -25.427 1.00 . A A . 19 PHE CE1 1 1
11 17515 1 1 19 PHE CE2 C 3.834 0.849 -24.630 1.00 . A A . 19 PHE CE2 1 1
11 17516 1 1 19 PHE CG C 4.863 1.916 -26.523 1.00 . A A . 19 PHE CG 1 1
11 17517 1 1 19 PHE CZ C 4.903 -0.021 -24.532 1.00 . A A . 19 PHE CZ 1 1
11 17518 1 1 19 PHE H H 7.282 2.934 -26.846 1.00 . A A . 19 PHE H 1 1
11 17519 1 1 19 PHE HA H 5.631 4.882 -28.129 1.00 . A A . 19 PHE HA 1 1
11 17520 1 1 19 PHE HB2 H 3.810 3.245 -27.765 1.00 . A A . 19 PHE HB2 1 1
11 17521 1 1 19 PHE HB3 H 5.230 2.519 -28.507 1.00 . A A . 19 PHE HB3 1 1
11 17522 1 1 19 PHE HD1 H 6.748 1.114 -27.112 1.00 . A A . 19 PHE HD1 1 1
11 17523 1 1 19 PHE HD2 H 2.981 2.490 -25.698 1.00 . A A . 19 PHE HD2 1 1
11 17524 1 1 19 PHE HE1 H 6.786 -0.607 -25.355 1.00 . A A . 19 PHE HE1 1 1
11 17525 1 1 19 PHE HE2 H 3.013 0.779 -23.932 1.00 . A A . 19 PHE HE2 1 1
11 17526 1 1 19 PHE HZ H 4.917 -0.775 -23.760 1.00 . A A . 19 PHE HZ 1 1
11 17527 1 1 19 PHE N N 7.054 3.870 -27.028 1.00 . A A . 19 PHE N 1 1
11 17528 1 1 19 PHE O O 3.843 5.221 -26.041 1.00 . A A . 19 PHE O 1 1
11 17529 1 1 20 GLN C C 5.546 7.545 -24.166 1.00 . A A . 20 GLN C 1 1
11 17530 1 1 20 GLN CA C 5.451 6.039 -23.934 1.00 . A A . 20 GLN CA 1 1
11 17531 1 1 20 GLN CB C 6.286 5.622 -22.712 1.00 . A A . 20 GLN CB 1 1
11 17532 1 1 20 GLN CD C 8.431 6.997 -23.005 1.00 . A A . 20 GLN CD 1 1
11 17533 1 1 20 GLN CG C 7.803 5.612 -22.930 1.00 . A A . 20 GLN CG 1 1
11 17534 1 1 20 GLN H H 6.822 5.047 -25.203 1.00 . A A . 20 GLN H 1 1
11 17535 1 1 20 GLN HA H 4.418 5.785 -23.750 1.00 . A A . 20 GLN HA 1 1
11 17536 1 1 20 GLN HB2 H 6.072 6.304 -21.903 1.00 . A A . 20 GLN HB2 1 1
11 17537 1 1 20 GLN HB3 H 5.985 4.629 -22.414 1.00 . A A . 20 GLN HB3 1 1
11 17538 1 1 20 GLN HE21 H 8.286 7.004 -24.992 1.00 . A A . 20 GLN HE21 1 1
11 17539 1 1 20 GLN HE22 H 8.982 8.415 -24.281 1.00 . A A . 20 GLN HE22 1 1
11 17540 1 1 20 GLN HG2 H 8.262 5.077 -22.112 1.00 . A A . 20 GLN HG2 1 1
11 17541 1 1 20 GLN HG3 H 8.014 5.090 -23.852 1.00 . A A . 20 GLN HG3 1 1
11 17542 1 1 20 GLN N N 5.882 5.299 -25.115 1.00 . A A . 20 GLN N 1 1
11 17543 1 1 20 GLN NE2 N 8.582 7.525 -24.214 1.00 . A A . 20 GLN NE2 1 1
11 17544 1 1 20 GLN O O 5.510 8.333 -23.220 1.00 . A A . 20 GLN O 1 1
11 17545 1 1 20 GLN OE1 O 8.802 7.575 -21.986 1.00 . A A . 20 GLN OE1 1 1
11 17546 1 1 21 GLY C C 4.559 10.150 -25.633 1.00 . A A . 21 GLY C 1 1
11 17547 1 1 21 GLY CA C 5.833 9.337 -25.779 1.00 . A A . 21 GLY CA 1 1
11 17548 1 1 21 GLY H H 5.612 7.266 -26.146 1.00 . A A . 21 GLY H 1 1
11 17549 1 1 21 GLY HA2 H 6.590 9.760 -25.135 1.00 . A A . 21 GLY HA2 1 1
11 17550 1 1 21 GLY HA3 H 6.172 9.402 -26.802 1.00 . A A . 21 GLY HA3 1 1
11 17551 1 1 21 GLY N N 5.657 7.938 -25.434 1.00 . A A . 21 GLY N 1 1
11 17552 1 1 21 GLY O O 4.037 10.682 -26.610 1.00 . A A . 21 GLY O 1 1
11 17553 1 1 22 HIS C C 3.198 12.531 -23.992 1.00 . A A . 22 HIS C 1 1
11 17554 1 1 22 HIS CA C 2.871 11.043 -24.119 1.00 . A A . 22 HIS CA 1 1
11 17555 1 1 22 HIS CB C 2.170 10.523 -22.851 1.00 . A A . 22 HIS CB 1 1
11 17556 1 1 22 HIS CD2 C 3.858 9.727 -21.036 1.00 . A A . 22 HIS CD2 1 1
11 17557 1 1 22 HIS CE1 C 3.730 11.454 -19.703 1.00 . A A . 22 HIS CE1 1 1
11 17558 1 1 22 HIS CG C 2.988 10.606 -21.591 1.00 . A A . 22 HIS CG 1 1
11 17559 1 1 22 HIS H H 4.558 9.839 -23.662 1.00 . A A . 22 HIS H 1 1
11 17560 1 1 22 HIS HA H 2.203 10.915 -24.960 1.00 . A A . 22 HIS HA 1 1
11 17561 1 1 22 HIS HB2 H 1.271 11.097 -22.690 1.00 . A A . 22 HIS HB2 1 1
11 17562 1 1 22 HIS HB3 H 1.902 9.487 -23.002 1.00 . A A . 22 HIS HB3 1 1
11 17563 1 1 22 HIS HD1 H 2.370 12.476 -20.842 1.00 . A A . 22 HIS HD1 1 1
11 17564 1 1 22 HIS HD2 H 4.149 8.770 -21.445 1.00 . A A . 22 HIS HD2 1 1
11 17565 1 1 22 HIS HE1 H 3.887 12.125 -18.871 1.00 . A A . 22 HIS HE1 1 1
11 17566 1 1 22 HIS HE2 H 4.716 9.761 -19.123 1.00 . A A . 22 HIS HE2 1 1
11 17567 1 1 22 HIS N N 4.081 10.276 -24.402 1.00 . A A . 22 HIS N 1 1
11 17568 1 1 22 HIS ND1 N 2.931 11.675 -20.729 1.00 . A A . 22 HIS ND1 1 1
11 17569 1 1 22 HIS NE2 N 4.304 10.277 -19.860 1.00 . A A . 22 HIS NE2 1 1
11 17570 1 1 22 HIS O O 2.510 13.279 -23.296 1.00 . A A . 22 HIS O 1 1
11 17571 1 1 23 MET C C 3.549 15.240 -25.210 1.00 . A A . 23 MET C 1 1
11 17572 1 1 23 MET CA C 4.687 14.333 -24.749 1.00 . A A . 23 MET CA 1 1
11 17573 1 1 23 MET CB C 5.874 14.443 -25.711 1.00 . A A . 23 MET CB 1 1
11 17574 1 1 23 MET CE C 8.985 14.986 -26.296 1.00 . A A . 23 MET CE 1 1
11 17575 1 1 23 MET CG C 6.375 15.859 -25.943 1.00 . A A . 23 MET CG 1 1
11 17576 1 1 23 MET H H 4.750 12.276 -25.210 1.00 . A A . 23 MET H 1 1
11 17577 1 1 23 MET HA H 4.999 14.629 -23.760 1.00 . A A . 23 MET HA 1 1
11 17578 1 1 23 MET HB2 H 6.692 13.859 -25.318 1.00 . A A . 23 MET HB2 1 1
11 17579 1 1 23 MET HB3 H 5.581 14.031 -26.666 1.00 . A A . 23 MET HB3 1 1
11 17580 1 1 23 MET HE1 H 9.224 15.477 -25.364 1.00 . A A . 23 MET HE1 1 1
11 17581 1 1 23 MET HE2 H 9.871 14.932 -26.912 1.00 . A A . 23 MET HE2 1 1
11 17582 1 1 23 MET HE3 H 8.626 13.988 -26.095 1.00 . A A . 23 MET HE3 1 1
11 17583 1 1 23 MET HG2 H 5.554 16.465 -26.301 1.00 . A A . 23 MET HG2 1 1
11 17584 1 1 23 MET HG3 H 6.736 16.260 -25.008 1.00 . A A . 23 MET HG3 1 1
11 17585 1 1 23 MET N N 4.247 12.941 -24.699 1.00 . A A . 23 MET N 1 1
11 17586 1 1 23 MET O O 3.374 16.350 -24.706 1.00 . A A . 23 MET O 1 1
11 17587 1 1 23 MET SD S 7.713 15.917 -27.154 1.00 . A A . 23 MET SD 1 1
11 17588 1 1 24 CYS C C 0.747 14.484 -27.448 1.00 . A A . 24 CYS C 1 1
11 17589 1 1 24 CYS CA C 1.626 15.459 -26.685 1.00 . A A . 24 CYS CA 1 1
11 17590 1 1 24 CYS CB C 2.068 16.602 -27.607 1.00 . A A . 24 CYS CB 1 1
11 17591 1 1 24 CYS H H 2.984 13.859 -26.527 1.00 . A A . 24 CYS H 1 1
11 17592 1 1 24 CYS HA H 1.069 15.862 -25.852 1.00 . A A . 24 CYS HA 1 1
11 17593 1 1 24 CYS HB2 H 2.665 17.300 -27.041 1.00 . A A . 24 CYS HB2 1 1
11 17594 1 1 24 CYS HB3 H 2.665 16.195 -28.410 1.00 . A A . 24 CYS HB3 1 1
11 17595 1 1 24 CYS HG H 0.065 18.164 -27.372 1.00 . A A . 24 CYS HG 1 1
11 17596 1 1 24 CYS N N 2.777 14.746 -26.164 1.00 . A A . 24 CYS N 1 1
11 17597 1 1 24 CYS O O 1.255 13.539 -28.051 1.00 . A A . 24 CYS O 1 1
11 17598 1 1 24 CYS SG S 0.702 17.527 -28.349 1.00 . A A . 24 CYS SG 1 1
11 17599 1 1 25 ILE C C -1.145 13.785 -29.618 1.00 . A A . 25 ILE C 1 1
11 17600 1 1 25 ILE CA C -1.494 13.840 -28.126 1.00 . A A . 25 ILE CA 1 1
11 17601 1 1 25 ILE CB C -2.961 14.303 -27.923 1.00 . A A . 25 ILE CB 1 1
11 17602 1 1 25 ILE CD1 C -3.929 11.959 -28.201 1.00 . A A . 25 ILE CD1 1 1
11 17603 1 1 25 ILE CG1 C -3.928 13.393 -28.690 1.00 . A A . 25 ILE CG1 1 1
11 17604 1 1 25 ILE CG2 C -3.147 15.756 -28.340 1.00 . A A . 25 ILE CG2 1 1
11 17605 1 1 25 ILE H H -0.909 15.439 -26.865 1.00 . A A . 25 ILE H 1 1
11 17606 1 1 25 ILE HA H -1.400 12.844 -27.716 1.00 . A A . 25 ILE HA 1 1
11 17607 1 1 25 ILE HB H -3.185 14.235 -26.869 1.00 . A A . 25 ILE HB 1 1
11 17608 1 1 25 ILE HD11 H -4.615 11.377 -28.797 1.00 . A A . 25 ILE HD11 1 1
11 17609 1 1 25 ILE HD12 H -4.237 11.933 -27.166 1.00 . A A . 25 ILE HD12 1 1
11 17610 1 1 25 ILE HD13 H -2.934 11.549 -28.290 1.00 . A A . 25 ILE HD13 1 1
11 17611 1 1 25 ILE HG12 H -4.931 13.778 -28.585 1.00 . A A . 25 ILE HG12 1 1
11 17612 1 1 25 ILE HG13 H -3.656 13.388 -29.735 1.00 . A A . 25 ILE HG13 1 1
11 17613 1 1 25 ILE HG21 H -2.884 15.869 -29.382 1.00 . A A . 25 ILE HG21 1 1
11 17614 1 1 25 ILE HG22 H -2.513 16.388 -27.738 1.00 . A A . 25 ILE HG22 1 1
11 17615 1 1 25 ILE HG23 H -4.179 16.042 -28.200 1.00 . A A . 25 ILE HG23 1 1
11 17616 1 1 25 ILE N N -0.561 14.696 -27.406 1.00 . A A . 25 ILE N 1 1
11 17617 1 1 25 ILE O O -1.109 12.711 -30.213 1.00 . A A . 25 ILE O 1 1
11 17618 1 1 26 GLN C C 0.852 14.283 -31.853 1.00 . A A . 26 GLN C 1 1
11 17619 1 1 26 GLN CA C -0.470 15.007 -31.612 1.00 . A A . 26 GLN CA 1 1
11 17620 1 1 26 GLN CB C -0.373 16.465 -32.069 1.00 . A A . 26 GLN CB 1 1
11 17621 1 1 26 GLN CD C -0.097 18.059 -34.009 1.00 . A A . 26 GLN CD 1 1
11 17622 1 1 26 GLN CG C -0.015 16.622 -33.538 1.00 . A A . 26 GLN CG 1 1
11 17623 1 1 26 GLN H H -0.851 15.764 -29.673 1.00 . A A . 26 GLN H 1 1
11 17624 1 1 26 GLN HA H -1.245 14.512 -32.180 1.00 . A A . 26 GLN HA 1 1
11 17625 1 1 26 GLN HB2 H -1.323 16.948 -31.898 1.00 . A A . 26 GLN HB2 1 1
11 17626 1 1 26 GLN HB3 H 0.385 16.963 -31.482 1.00 . A A . 26 GLN HB3 1 1
11 17627 1 1 26 GLN HE21 H -0.573 17.447 -35.832 1.00 . A A . 26 GLN HE21 1 1
11 17628 1 1 26 GLN HE22 H -0.492 19.157 -35.610 1.00 . A A . 26 GLN HE22 1 1
11 17629 1 1 26 GLN HG2 H 0.992 16.268 -33.690 1.00 . A A . 26 GLN HG2 1 1
11 17630 1 1 26 GLN HG3 H -0.699 16.026 -34.126 1.00 . A A . 26 GLN HG3 1 1
11 17631 1 1 26 GLN N N -0.837 14.940 -30.202 1.00 . A A . 26 GLN N 1 1
11 17632 1 1 26 GLN NE2 N -0.415 18.241 -35.279 1.00 . A A . 26 GLN NE2 1 1
11 17633 1 1 26 GLN O O 1.040 13.635 -32.880 1.00 . A A . 26 GLN O 1 1
11 17634 1 1 26 GLN OE1 O 0.123 18.997 -33.245 1.00 . A A . 26 GLN OE1 1 1
11 17635 1 1 27 LYS C C 2.882 12.215 -31.053 1.00 . A A . 27 LYS C 1 1
11 17636 1 1 27 LYS CA C 3.052 13.729 -30.966 1.00 . A A . 27 LYS CA 1 1
11 17637 1 1 27 LYS CB C 3.910 14.095 -29.750 1.00 . A A . 27 LYS CB 1 1
11 17638 1 1 27 LYS CD C 6.130 14.195 -30.929 1.00 . A A . 27 LYS CD 1 1
11 17639 1 1 27 LYS CE C 7.540 13.634 -31.006 1.00 . A A . 27 LYS CE 1 1
11 17640 1 1 27 LYS CG C 5.331 13.552 -29.805 1.00 . A A . 27 LYS CG 1 1
11 17641 1 1 27 LYS H H 1.533 14.906 -30.084 1.00 . A A . 27 LYS H 1 1
11 17642 1 1 27 LYS HA H 3.543 14.078 -31.863 1.00 . A A . 27 LYS HA 1 1
11 17643 1 1 27 LYS HB2 H 3.965 15.170 -29.677 1.00 . A A . 27 LYS HB2 1 1
11 17644 1 1 27 LYS HB3 H 3.435 13.708 -28.861 1.00 . A A . 27 LYS HB3 1 1
11 17645 1 1 27 LYS HD2 H 5.629 14.010 -31.867 1.00 . A A . 27 LYS HD2 1 1
11 17646 1 1 27 LYS HD3 H 6.186 15.259 -30.751 1.00 . A A . 27 LYS HD3 1 1
11 17647 1 1 27 LYS HE2 H 7.483 12.583 -31.248 1.00 . A A . 27 LYS HE2 1 1
11 17648 1 1 27 LYS HE3 H 8.077 14.152 -31.788 1.00 . A A . 27 LYS HE3 1 1
11 17649 1 1 27 LYS HG2 H 5.820 13.757 -28.865 1.00 . A A . 27 LYS HG2 1 1
11 17650 1 1 27 LYS HG3 H 5.292 12.483 -29.967 1.00 . A A . 27 LYS HG3 1 1
11 17651 1 1 27 LYS HZ1 H 8.251 14.784 -29.408 1.00 . A A . 27 LYS HZ1 1 1
11 17652 1 1 27 LYS HZ2 H 9.273 13.503 -29.844 1.00 . A A . 27 LYS HZ2 1 1
11 17653 1 1 27 LYS HZ3 H 7.852 13.191 -28.988 1.00 . A A . 27 LYS HZ3 1 1
11 17654 1 1 27 LYS N N 1.752 14.383 -30.881 1.00 . A A . 27 LYS N 1 1
11 17655 1 1 27 LYS NZ N 8.276 13.795 -29.723 1.00 . A A . 27 LYS NZ 1 1
11 17656 1 1 27 LYS O O 3.596 11.544 -31.798 1.00 . A A . 27 LYS O 1 1
11 17657 1 1 28 VAL C C 1.188 9.831 -31.698 1.00 . A A . 28 VAL C 1 1
11 17658 1 1 28 VAL CA C 1.623 10.268 -30.303 1.00 . A A . 28 VAL CA 1 1
11 17659 1 1 28 VAL CB C 0.512 9.914 -29.287 1.00 . A A . 28 VAL CB 1 1
11 17660 1 1 28 VAL CG1 C 0.206 8.423 -29.316 1.00 . A A . 28 VAL CG1 1 1
11 17661 1 1 28 VAL CG2 C 0.905 10.356 -27.885 1.00 . A A . 28 VAL CG2 1 1
11 17662 1 1 28 VAL H H 1.402 12.284 -29.708 1.00 . A A . 28 VAL H 1 1
11 17663 1 1 28 VAL HA H 2.521 9.734 -30.028 1.00 . A A . 28 VAL HA 1 1
11 17664 1 1 28 VAL HB H -0.385 10.447 -29.569 1.00 . A A . 28 VAL HB 1 1
11 17665 1 1 28 VAL HG11 H -0.577 8.201 -28.604 1.00 . A A . 28 VAL HG11 1 1
11 17666 1 1 28 VAL HG12 H 1.094 7.866 -29.058 1.00 . A A . 28 VAL HG12 1 1
11 17667 1 1 28 VAL HG13 H -0.120 8.141 -30.307 1.00 . A A . 28 VAL HG13 1 1
11 17668 1 1 28 VAL HG21 H 1.811 9.847 -27.586 1.00 . A A . 28 VAL HG21 1 1
11 17669 1 1 28 VAL HG22 H 0.111 10.113 -27.194 1.00 . A A . 28 VAL HG22 1 1
11 17670 1 1 28 VAL HG23 H 1.074 11.424 -27.878 1.00 . A A . 28 VAL HG23 1 1
11 17671 1 1 28 VAL N N 1.924 11.693 -30.292 1.00 . A A . 28 VAL N 1 1
11 17672 1 1 28 VAL O O 1.708 8.856 -32.239 1.00 . A A . 28 VAL O 1 1
11 17673 1 1 29 ILE C C 0.904 10.297 -34.632 1.00 . A A . 29 ILE C 1 1
11 17674 1 1 29 ILE CA C -0.248 10.285 -33.622 1.00 . A A . 29 ILE CA 1 1
11 17675 1 1 29 ILE CB C -1.352 11.295 -34.065 1.00 . A A . 29 ILE CB 1 1
11 17676 1 1 29 ILE CD1 C -2.805 10.935 -31.969 1.00 . A A . 29 ILE CD1 1 1
11 17677 1 1 29 ILE CG1 C -2.727 10.923 -33.482 1.00 . A A . 29 ILE CG1 1 1
11 17678 1 1 29 ILE CG2 C -1.443 11.383 -35.587 1.00 . A A . 29 ILE CG2 1 1
11 17679 1 1 29 ILE H H -0.134 11.334 -31.783 1.00 . A A . 29 ILE H 1 1
11 17680 1 1 29 ILE HA H -0.683 9.295 -33.607 1.00 . A A . 29 ILE HA 1 1
11 17681 1 1 29 ILE HB H -1.073 12.271 -33.698 1.00 . A A . 29 ILE HB 1 1
11 17682 1 1 29 ILE HD11 H -3.796 10.640 -31.657 1.00 . A A . 29 ILE HD11 1 1
11 17683 1 1 29 ILE HD12 H -2.594 11.930 -31.604 1.00 . A A . 29 ILE HD12 1 1
11 17684 1 1 29 ILE HD13 H -2.080 10.243 -31.566 1.00 . A A . 29 ILE HD13 1 1
11 17685 1 1 29 ILE HG12 H -3.461 11.624 -33.849 1.00 . A A . 29 ILE HG12 1 1
11 17686 1 1 29 ILE HG13 H -2.991 9.931 -33.819 1.00 . A A . 29 ILE HG13 1 1
11 17687 1 1 29 ILE HG21 H -0.494 11.710 -35.986 1.00 . A A . 29 ILE HG21 1 1
11 17688 1 1 29 ILE HG22 H -2.211 12.089 -35.863 1.00 . A A . 29 ILE HG22 1 1
11 17689 1 1 29 ILE HG23 H -1.687 10.410 -35.992 1.00 . A A . 29 ILE HG23 1 1
11 17690 1 1 29 ILE N N 0.244 10.573 -32.277 1.00 . A A . 29 ILE N 1 1
11 17691 1 1 29 ILE O O 1.075 9.352 -35.408 1.00 . A A . 29 ILE O 1 1
11 17692 1 1 30 GLU C C 3.790 10.373 -35.499 1.00 . A A . 30 GLU C 1 1
11 17693 1 1 30 GLU CA C 2.799 11.529 -35.547 1.00 . A A . 30 GLU CA 1 1
11 17694 1 1 30 GLU CB C 3.545 12.836 -35.294 1.00 . A A . 30 GLU CB 1 1
11 17695 1 1 30 GLU CD C 3.576 15.334 -35.578 1.00 . A A . 30 GLU CD 1 1
11 17696 1 1 30 GLU CG C 2.731 14.078 -35.599 1.00 . A A . 30 GLU CG 1 1
11 17697 1 1 30 GLU H H 1.562 12.045 -33.907 1.00 . A A . 30 GLU H 1 1
11 17698 1 1 30 GLU HA H 2.363 11.566 -36.534 1.00 . A A . 30 GLU HA 1 1
11 17699 1 1 30 GLU HB2 H 3.840 12.872 -34.256 1.00 . A A . 30 GLU HB2 1 1
11 17700 1 1 30 GLU HB3 H 4.430 12.853 -35.910 1.00 . A A . 30 GLU HB3 1 1
11 17701 1 1 30 GLU HG2 H 2.290 13.974 -36.579 1.00 . A A . 30 GLU HG2 1 1
11 17702 1 1 30 GLU HG3 H 1.947 14.175 -34.860 1.00 . A A . 30 GLU HG3 1 1
11 17703 1 1 30 GLU N N 1.709 11.357 -34.594 1.00 . A A . 30 GLU N 1 1
11 17704 1 1 30 GLU O O 4.103 9.774 -36.528 1.00 . A A . 30 GLU O 1 1
11 17705 1 1 30 GLU OE1 O 4.817 15.216 -35.480 1.00 . A A . 30 GLU OE1 1 1
11 17706 1 1 30 GLU OE2 O 3.008 16.442 -35.683 1.00 . A A . 30 GLU OE2 1 1
11 17707 1 1 31 ASP C C 4.757 7.647 -34.457 1.00 . A A . 31 ASP C 1 1
11 17708 1 1 31 ASP CA C 5.316 9.036 -34.165 1.00 . A A . 31 ASP CA 1 1
11 17709 1 1 31 ASP CB C 5.927 9.082 -32.762 1.00 . A A . 31 ASP CB 1 1
11 17710 1 1 31 ASP CG C 7.168 8.211 -32.641 1.00 . A A . 31 ASP CG 1 1
11 17711 1 1 31 ASP H H 3.933 10.506 -33.506 1.00 . A A . 31 ASP H 1 1
11 17712 1 1 31 ASP HA H 6.088 9.254 -34.888 1.00 . A A . 31 ASP HA 1 1
11 17713 1 1 31 ASP HB2 H 6.201 10.101 -32.528 1.00 . A A . 31 ASP HB2 1 1
11 17714 1 1 31 ASP HB3 H 5.196 8.738 -32.047 1.00 . A A . 31 ASP HB3 1 1
11 17715 1 1 31 ASP N N 4.279 10.053 -34.308 1.00 . A A . 31 ASP N 1 1
11 17716 1 1 31 ASP O O 5.442 6.799 -35.033 1.00 . A A . 31 ASP O 1 1
11 17717 1 1 31 ASP OD1 O 7.023 7.016 -32.319 1.00 . A A . 31 ASP OD1 1 1
11 17718 1 1 31 ASP OD2 O 8.289 8.731 -32.866 1.00 . A A . 31 ASP OD2 1 1
11 17719 1 1 32 LYS C C 2.790 5.786 -35.784 1.00 . A A . 32 LYS C 1 1
11 17720 1 1 32 LYS CA C 2.849 6.144 -34.299 1.00 . A A . 32 LYS CA 1 1
11 17721 1 1 32 LYS CB C 1.439 6.168 -33.711 1.00 . A A . 32 LYS CB 1 1
11 17722 1 1 32 LYS CD C -0.651 4.908 -33.127 1.00 . A A . 32 LYS CD 1 1
11 17723 1 1 32 LYS CE C -0.686 5.550 -31.748 1.00 . A A . 32 LYS CE 1 1
11 17724 1 1 32 LYS CG C 0.767 4.805 -33.662 1.00 . A A . 32 LYS CG 1 1
11 17725 1 1 32 LYS H H 2.984 8.164 -33.688 1.00 . A A . 32 LYS H 1 1
11 17726 1 1 32 LYS HA H 3.432 5.399 -33.782 1.00 . A A . 32 LYS HA 1 1
11 17727 1 1 32 LYS HB2 H 1.489 6.556 -32.705 1.00 . A A . 32 LYS HB2 1 1
11 17728 1 1 32 LYS HB3 H 0.825 6.826 -34.310 1.00 . A A . 32 LYS HB3 1 1
11 17729 1 1 32 LYS HD2 H -1.239 5.508 -33.805 1.00 . A A . 32 LYS HD2 1 1
11 17730 1 1 32 LYS HD3 H -1.074 3.915 -33.062 1.00 . A A . 32 LYS HD3 1 1
11 17731 1 1 32 LYS HE2 H -0.178 4.901 -31.051 1.00 . A A . 32 LYS HE2 1 1
11 17732 1 1 32 LYS HE3 H -0.173 6.500 -31.795 1.00 . A A . 32 LYS HE3 1 1
11 17733 1 1 32 LYS HG2 H 0.737 4.394 -34.661 1.00 . A A . 32 LYS HG2 1 1
11 17734 1 1 32 LYS HG3 H 1.342 4.154 -33.019 1.00 . A A . 32 LYS HG3 1 1
11 17735 1 1 32 LYS HZ1 H -2.608 4.875 -31.305 1.00 . A A . 32 LYS HZ1 1 1
11 17736 1 1 32 LYS HZ2 H -2.558 6.470 -31.893 1.00 . A A . 32 LYS HZ2 1 1
11 17737 1 1 32 LYS HZ3 H -2.075 6.129 -30.300 1.00 . A A . 32 LYS HZ3 1 1
11 17738 1 1 32 LYS N N 3.495 7.434 -34.100 1.00 . A A . 32 LYS N 1 1
11 17739 1 1 32 LYS NZ N -2.076 5.770 -31.279 1.00 . A A . 32 LYS NZ 1 1
11 17740 1 1 32 LYS O O 3.163 4.680 -36.181 1.00 . A A . 32 LYS O 1 1
11 17741 1 1 33 LEU C C 3.628 6.503 -38.677 1.00 . A A . 33 LEU C 1 1
11 17742 1 1 33 LEU CA C 2.241 6.487 -38.039 1.00 . A A . 33 LEU CA 1 1
11 17743 1 1 33 LEU CB C 1.293 7.498 -38.714 1.00 . A A . 33 LEU CB 1 1
11 17744 1 1 33 LEU CD1 C 2.669 9.426 -39.588 1.00 . A A . 33 LEU CD1 1 1
11 17745 1 1 33 LEU CD2 C 0.383 9.832 -38.668 1.00 . A A . 33 LEU CD2 1 1
11 17746 1 1 33 LEU CG C 1.642 8.985 -38.556 1.00 . A A . 33 LEU CG 1 1
11 17747 1 1 33 LEU H H 2.045 7.592 -36.236 1.00 . A A . 33 LEU H 1 1
11 17748 1 1 33 LEU HA H 1.829 5.496 -38.167 1.00 . A A . 33 LEU HA 1 1
11 17749 1 1 33 LEU HB2 H 1.268 7.273 -39.770 1.00 . A A . 33 LEU HB2 1 1
11 17750 1 1 33 LEU HB3 H 0.303 7.343 -38.312 1.00 . A A . 33 LEU HB3 1 1
11 17751 1 1 33 LEU HD11 H 3.574 8.848 -39.464 1.00 . A A . 33 LEU HD11 1 1
11 17752 1 1 33 LEU HD12 H 2.890 10.474 -39.450 1.00 . A A . 33 LEU HD12 1 1
11 17753 1 1 33 LEU HD13 H 2.275 9.267 -40.580 1.00 . A A . 33 LEU HD13 1 1
11 17754 1 1 33 LEU HD21 H -0.065 9.684 -39.638 1.00 . A A . 33 LEU HD21 1 1
11 17755 1 1 33 LEU HD22 H 0.639 10.874 -38.543 1.00 . A A . 33 LEU HD22 1 1
11 17756 1 1 33 LEU HD23 H -0.314 9.538 -37.900 1.00 . A A . 33 LEU HD23 1 1
11 17757 1 1 33 LEU HG H 2.066 9.145 -37.576 1.00 . A A . 33 LEU HG 1 1
11 17758 1 1 33 LEU N N 2.333 6.726 -36.604 1.00 . A A . 33 LEU N 1 1
11 17759 1 1 33 LEU O O 3.858 5.856 -39.701 1.00 . A A . 33 LEU O 1 1
11 17760 1 1 34 SER C C 6.646 5.954 -38.295 1.00 . A A . 34 SER C 1 1
11 17761 1 1 34 SER CA C 5.928 7.275 -38.547 1.00 . A A . 34 SER CA 1 1
11 17762 1 1 34 SER CB C 6.691 8.430 -37.898 1.00 . A A . 34 SER CB 1 1
11 17763 1 1 34 SER H H 4.320 7.717 -37.244 1.00 . A A . 34 SER H 1 1
11 17764 1 1 34 SER HA H 5.884 7.442 -39.614 1.00 . A A . 34 SER HA 1 1
11 17765 1 1 34 SER HB2 H 6.654 8.325 -36.823 1.00 . A A . 34 SER HB2 1 1
11 17766 1 1 34 SER HB3 H 7.718 8.413 -38.229 1.00 . A A . 34 SER HB3 1 1
11 17767 1 1 34 SER HG H 5.360 9.855 -37.674 1.00 . A A . 34 SER HG 1 1
11 17768 1 1 34 SER N N 4.559 7.217 -38.054 1.00 . A A . 34 SER N 1 1
11 17769 1 1 34 SER O O 7.466 5.526 -39.100 1.00 . A A . 34 SER O 1 1
11 17770 1 1 34 SER OG O 6.116 9.676 -38.253 1.00 . A A . 34 SER OG 1 1
11 17771 1 1 35 SER C C 6.379 2.940 -37.851 1.00 . A A . 35 SER C 1 1
11 17772 1 1 35 SER CA C 6.881 3.999 -36.871 1.00 . A A . 35 SER CA 1 1
11 17773 1 1 35 SER CB C 6.513 3.601 -35.440 1.00 . A A . 35 SER CB 1 1
11 17774 1 1 35 SER H H 5.710 5.730 -36.542 1.00 . A A . 35 SER H 1 1
11 17775 1 1 35 SER HA H 7.956 4.068 -36.953 1.00 . A A . 35 SER HA 1 1
11 17776 1 1 35 SER HB2 H 5.440 3.619 -35.329 1.00 . A A . 35 SER HB2 1 1
11 17777 1 1 35 SER HB3 H 6.879 2.605 -35.240 1.00 . A A . 35 SER HB3 1 1
11 17778 1 1 35 SER HG H 6.580 5.320 -34.481 1.00 . A A . 35 SER HG 1 1
11 17779 1 1 35 SER N N 6.324 5.307 -37.185 1.00 . A A . 35 SER N 1 1
11 17780 1 1 35 SER O O 7.051 1.938 -38.107 1.00 . A A . 35 SER O 1 1
11 17781 1 1 35 SER OG O 7.079 4.492 -34.499 1.00 . A A . 35 SER OG 1 1
11 17782 1 1 36 ALA C C 4.968 2.436 -40.748 1.00 . A A . 36 ALA C 1 1
11 17783 1 1 36 ALA CA C 4.567 2.206 -39.294 1.00 . A A . 36 ALA CA 1 1
11 17784 1 1 36 ALA CB C 3.056 2.267 -39.148 1.00 . A A . 36 ALA CB 1 1
11 17785 1 1 36 ALA H H 4.727 4.009 -38.198 1.00 . A A . 36 ALA H 1 1
11 17786 1 1 36 ALA HA H 4.890 1.219 -38.997 1.00 . A A . 36 ALA HA 1 1
11 17787 1 1 36 ALA HB1 H 2.787 2.106 -38.114 1.00 . A A . 36 ALA HB1 1 1
11 17788 1 1 36 ALA HB2 H 2.603 1.503 -39.761 1.00 . A A . 36 ALA HB2 1 1
11 17789 1 1 36 ALA HB3 H 2.703 3.238 -39.463 1.00 . A A . 36 ALA HB3 1 1
11 17790 1 1 36 ALA N N 5.193 3.169 -38.401 1.00 . A A . 36 ALA N 1 1
11 17791 1 1 36 ALA O O 5.468 1.533 -41.409 1.00 . A A . 36 ALA O 1 1
11 17792 1 1 37 LEU C C 6.480 4.308 -42.864 1.00 . A A . 37 LEU C 1 1
11 17793 1 1 37 LEU CA C 5.011 3.968 -42.638 1.00 . A A . 37 LEU CA 1 1
11 17794 1 1 37 LEU CB C 4.134 5.142 -43.081 1.00 . A A . 37 LEU CB 1 1
11 17795 1 1 37 LEU CD1 C 1.872 6.198 -43.287 1.00 . A A . 37 LEU CD1 1 1
11 17796 1 1 37 LEU CD2 C 2.146 3.751 -43.723 1.00 . A A . 37 LEU CD2 1 1
11 17797 1 1 37 LEU CG C 2.629 4.937 -42.900 1.00 . A A . 37 LEU CG 1 1
11 17798 1 1 37 LEU H H 4.418 4.358 -40.639 1.00 . A A . 37 LEU H 1 1
11 17799 1 1 37 LEU HA H 4.758 3.099 -43.227 1.00 . A A . 37 LEU HA 1 1
11 17800 1 1 37 LEU HB2 H 4.428 6.015 -42.517 1.00 . A A . 37 LEU HB2 1 1
11 17801 1 1 37 LEU HB3 H 4.324 5.330 -44.127 1.00 . A A . 37 LEU HB3 1 1
11 17802 1 1 37 LEU HD11 H 2.202 7.021 -42.670 1.00 . A A . 37 LEU HD11 1 1
11 17803 1 1 37 LEU HD12 H 0.813 6.043 -43.143 1.00 . A A . 37 LEU HD12 1 1
11 17804 1 1 37 LEU HD13 H 2.063 6.429 -44.325 1.00 . A A . 37 LEU HD13 1 1
11 17805 1 1 37 LEU HD21 H 1.083 3.624 -43.580 1.00 . A A . 37 LEU HD21 1 1
11 17806 1 1 37 LEU HD22 H 2.661 2.858 -43.404 1.00 . A A . 37 LEU HD22 1 1
11 17807 1 1 37 LEU HD23 H 2.350 3.931 -44.768 1.00 . A A . 37 LEU HD23 1 1
11 17808 1 1 37 LEU HG H 2.423 4.730 -41.860 1.00 . A A . 37 LEU HG 1 1
11 17809 1 1 37 LEU N N 4.756 3.653 -41.235 1.00 . A A . 37 LEU N 1 1
11 17810 1 1 37 LEU O O 7.023 4.070 -43.943 1.00 . A A . 37 LEU O 1 1
11 17811 1 1 38 LYS C C 8.707 6.321 -43.009 1.00 . A A . 38 LYS C 1 1
11 17812 1 1 38 LYS CA C 8.494 5.312 -41.877 1.00 . A A . 38 LYS CA 1 1
11 17813 1 1 38 LYS CB C 9.463 4.131 -42.020 1.00 . A A . 38 LYS CB 1 1
11 17814 1 1 38 LYS CD C 10.360 4.166 -39.673 1.00 . A A . 38 LYS CD 1 1
11 17815 1 1 38 LYS CE C 11.563 4.431 -38.778 1.00 . A A . 38 LYS CE 1 1
11 17816 1 1 38 LYS CG C 10.707 4.267 -41.154 1.00 . A A . 38 LYS CG 1 1
11 17817 1 1 38 LYS H H 6.615 4.954 -40.987 1.00 . A A . 38 LYS H 1 1
11 17818 1 1 38 LYS HA H 8.700 5.811 -40.941 1.00 . A A . 38 LYS HA 1 1
11 17819 1 1 38 LYS HB2 H 8.950 3.223 -41.740 1.00 . A A . 38 LYS HB2 1 1
11 17820 1 1 38 LYS HB3 H 9.774 4.057 -43.051 1.00 . A A . 38 LYS HB3 1 1
11 17821 1 1 38 LYS HD2 H 9.592 4.890 -39.444 1.00 . A A . 38 LYS HD2 1 1
11 17822 1 1 38 LYS HD3 H 9.987 3.172 -39.471 1.00 . A A . 38 LYS HD3 1 1
11 17823 1 1 38 LYS HE2 H 11.869 5.458 -38.902 1.00 . A A . 38 LYS HE2 1 1
11 17824 1 1 38 LYS HE3 H 11.273 4.265 -37.750 1.00 . A A . 38 LYS HE3 1 1
11 17825 1 1 38 LYS HG2 H 11.400 3.479 -41.406 1.00 . A A . 38 LYS HG2 1 1
11 17826 1 1 38 LYS HG3 H 11.162 5.228 -41.344 1.00 . A A . 38 LYS HG3 1 1
11 17827 1 1 38 LYS HZ1 H 13.364 3.487 -38.292 1.00 . A A . 38 LYS HZ1 1 1
11 17828 1 1 38 LYS HZ2 H 13.232 3.921 -39.925 1.00 . A A . 38 LYS HZ2 1 1
11 17829 1 1 38 LYS HZ3 H 12.375 2.583 -39.334 1.00 . A A . 38 LYS HZ3 1 1
11 17830 1 1 38 LYS N N 7.105 4.857 -41.828 1.00 . A A . 38 LYS N 1 1
11 17831 1 1 38 LYS NZ N 12.711 3.544 -39.103 1.00 . A A . 38 LYS NZ 1 1
11 17832 1 1 38 LYS O O 9.200 5.978 -44.087 1.00 . A A . 38 LYS O 1 1
11 17833 1 1 39 PRO C C 9.823 9.344 -43.631 1.00 . A A . 39 PRO C 1 1
11 17834 1 1 39 PRO CA C 8.475 8.641 -43.769 1.00 . A A . 39 PRO CA 1 1
11 17835 1 1 39 PRO CB C 7.331 9.594 -43.431 1.00 . A A . 39 PRO CB 1 1
11 17836 1 1 39 PRO CD C 7.622 8.064 -41.576 1.00 . A A . 39 PRO CD 1 1
11 17837 1 1 39 PRO CG C 7.102 9.430 -41.963 1.00 . A A . 39 PRO CG 1 1
11 17838 1 1 39 PRO HA H 8.359 8.276 -44.779 1.00 . A A . 39 PRO HA 1 1
11 17839 1 1 39 PRO HB2 H 7.620 10.606 -43.674 1.00 . A A . 39 PRO HB2 1 1
11 17840 1 1 39 PRO HB3 H 6.453 9.319 -43.998 1.00 . A A . 39 PRO HB3 1 1
11 17841 1 1 39 PRO HD2 H 8.321 8.146 -40.757 1.00 . A A . 39 PRO HD2 1 1
11 17842 1 1 39 PRO HD3 H 6.803 7.413 -41.307 1.00 . A A . 39 PRO HD3 1 1
11 17843 1 1 39 PRO HG2 H 7.638 10.198 -41.425 1.00 . A A . 39 PRO HG2 1 1
11 17844 1 1 39 PRO HG3 H 6.044 9.498 -41.753 1.00 . A A . 39 PRO HG3 1 1
11 17845 1 1 39 PRO N N 8.300 7.578 -42.791 1.00 . A A . 39 PRO N 1 1
11 17846 1 1 39 PRO O O 10.587 9.075 -42.702 1.00 . A A . 39 PRO O 1 1
11 17847 1 1 40 THR C C 10.956 12.488 -44.135 1.00 . A A . 40 THR C 1 1
11 17848 1 1 40 THR CA C 11.314 11.051 -44.502 1.00 . A A . 40 THR CA 1 1
11 17849 1 1 40 THR CB C 12.075 11.029 -45.841 1.00 . A A . 40 THR CB 1 1
11 17850 1 1 40 THR CG2 C 12.816 9.712 -46.021 1.00 . A A . 40 THR CG2 1 1
11 17851 1 1 40 THR H H 9.503 10.343 -45.331 1.00 . A A . 40 THR H 1 1
11 17852 1 1 40 THR HA H 11.957 10.642 -43.736 1.00 . A A . 40 THR HA 1 1
11 17853 1 1 40 THR HB H 12.797 11.834 -45.840 1.00 . A A . 40 THR HB 1 1
11 17854 1 1 40 THR HG1 H 11.433 10.680 -47.673 1.00 . A A . 40 THR HG1 1 1
11 17855 1 1 40 THR HG21 H 13.521 9.584 -45.213 1.00 . A A . 40 THR HG21 1 1
11 17856 1 1 40 THR HG22 H 13.346 9.723 -46.962 1.00 . A A . 40 THR HG22 1 1
11 17857 1 1 40 THR HG23 H 12.108 8.896 -46.015 1.00 . A A . 40 THR HG23 1 1
11 17858 1 1 40 THR N N 10.115 10.234 -44.566 1.00 . A A . 40 THR N 1 1
11 17859 1 1 40 THR O O 11.755 13.211 -43.536 1.00 . A A . 40 THR O 1 1
11 17860 1 1 40 THR OG1 O 11.160 11.222 -46.929 1.00 . A A . 40 THR OG1 1 1
11 17861 1 1 41 PHE C C 7.807 14.114 -43.660 1.00 . A A . 41 PHE C 1 1
11 17862 1 1 41 PHE CA C 9.245 14.212 -44.147 1.00 . A A . 41 PHE CA 1 1
11 17863 1 1 41 PHE CB C 9.341 15.151 -45.355 1.00 . A A . 41 PHE CB 1 1
11 17864 1 1 41 PHE CD1 C 9.659 17.420 -44.327 1.00 . A A . 41 PHE CD1 1 1
11 17865 1 1 41 PHE CD2 C 7.655 17.004 -45.554 1.00 . A A . 41 PHE CD2 1 1
11 17866 1 1 41 PHE CE1 C 9.236 18.710 -44.067 1.00 . A A . 41 PHE CE1 1 1
11 17867 1 1 41 PHE CE2 C 7.227 18.292 -45.296 1.00 . A A . 41 PHE CE2 1 1
11 17868 1 1 41 PHE CG C 8.876 16.553 -45.072 1.00 . A A . 41 PHE CG 1 1
11 17869 1 1 41 PHE CZ C 8.018 19.146 -44.552 1.00 . A A . 41 PHE CZ 1 1
11 17870 1 1 41 PHE H H 9.163 12.277 -44.992 1.00 . A A . 41 PHE H 1 1
11 17871 1 1 41 PHE HA H 9.859 14.602 -43.347 1.00 . A A . 41 PHE HA 1 1
11 17872 1 1 41 PHE HB2 H 10.369 15.204 -45.679 1.00 . A A . 41 PHE HB2 1 1
11 17873 1 1 41 PHE HB3 H 8.736 14.756 -46.158 1.00 . A A . 41 PHE HB3 1 1
11 17874 1 1 41 PHE HD1 H 10.611 17.080 -43.948 1.00 . A A . 41 PHE HD1 1 1
11 17875 1 1 41 PHE HD2 H 7.036 16.337 -46.137 1.00 . A A . 41 PHE HD2 1 1
11 17876 1 1 41 PHE HE1 H 9.856 19.376 -43.484 1.00 . A A . 41 PHE HE1 1 1
11 17877 1 1 41 PHE HE2 H 6.274 18.630 -45.677 1.00 . A A . 41 PHE HE2 1 1
11 17878 1 1 41 PHE HZ H 7.683 20.152 -44.349 1.00 . A A . 41 PHE HZ 1 1
11 17879 1 1 41 PHE N N 9.743 12.889 -44.488 1.00 . A A . 41 PHE N 1 1
11 17880 1 1 41 PHE O O 7.009 13.353 -44.214 1.00 . A A . 41 PHE O 1 1
11 17881 1 1 42 LEU C C 5.751 16.256 -41.600 1.00 . A A . 42 LEU C 1 1
11 17882 1 1 42 LEU CA C 6.154 14.853 -42.042 1.00 . A A . 42 LEU CA 1 1
11 17883 1 1 42 LEU CB C 6.098 13.888 -40.853 1.00 . A A . 42 LEU CB 1 1
11 17884 1 1 42 LEU CD1 C 3.782 13.024 -41.279 1.00 . A A . 42 LEU CD1 1 1
11 17885 1 1 42 LEU CD2 C 4.802 12.814 -39.000 1.00 . A A . 42 LEU CD2 1 1
11 17886 1 1 42 LEU CG C 4.709 13.668 -40.256 1.00 . A A . 42 LEU CG 1 1
11 17887 1 1 42 LEU H H 8.169 15.456 -42.222 1.00 . A A . 42 LEU H 1 1
11 17888 1 1 42 LEU HA H 5.466 14.515 -42.803 1.00 . A A . 42 LEU HA 1 1
11 17889 1 1 42 LEU HB2 H 6.482 12.932 -41.177 1.00 . A A . 42 LEU HB2 1 1
11 17890 1 1 42 LEU HB3 H 6.743 14.271 -40.076 1.00 . A A . 42 LEU HB3 1 1
11 17891 1 1 42 LEU HD11 H 4.189 12.071 -41.582 1.00 . A A . 42 LEU HD11 1 1
11 17892 1 1 42 LEU HD12 H 3.694 13.668 -42.141 1.00 . A A . 42 LEU HD12 1 1
11 17893 1 1 42 LEU HD13 H 2.807 12.876 -40.839 1.00 . A A . 42 LEU HD13 1 1
11 17894 1 1 42 LEU HD21 H 5.430 13.308 -38.274 1.00 . A A . 42 LEU HD21 1 1
11 17895 1 1 42 LEU HD22 H 5.226 11.852 -39.248 1.00 . A A . 42 LEU HD22 1 1
11 17896 1 1 42 LEU HD23 H 3.814 12.675 -38.587 1.00 . A A . 42 LEU HD23 1 1
11 17897 1 1 42 LEU HG H 4.289 14.624 -39.980 1.00 . A A . 42 LEU HG 1 1
11 17898 1 1 42 LEU N N 7.489 14.866 -42.615 1.00 . A A . 42 LEU N 1 1
11 17899 1 1 42 LEU O O 6.380 16.845 -40.715 1.00 . A A . 42 LEU O 1 1
11 17900 1 1 43 GLU C C 2.738 18.061 -41.542 1.00 . A A . 43 GLU C 1 1
11 17901 1 1 43 GLU CA C 4.223 18.114 -41.867 1.00 . A A . 43 GLU CA 1 1
11 17902 1 1 43 GLU CB C 4.470 19.117 -43.000 1.00 . A A . 43 GLU CB 1 1
11 17903 1 1 43 GLU CD C 4.045 21.453 -43.888 1.00 . A A . 43 GLU CD 1 1
11 17904 1 1 43 GLU CG C 3.862 20.488 -42.735 1.00 . A A . 43 GLU CG 1 1
11 17905 1 1 43 GLU H H 4.272 16.290 -42.940 1.00 . A A . 43 GLU H 1 1
11 17906 1 1 43 GLU HA H 4.758 18.441 -40.988 1.00 . A A . 43 GLU HA 1 1
11 17907 1 1 43 GLU HB2 H 5.535 19.238 -43.132 1.00 . A A . 43 GLU HB2 1 1
11 17908 1 1 43 GLU HB3 H 4.044 18.728 -43.913 1.00 . A A . 43 GLU HB3 1 1
11 17909 1 1 43 GLU HG2 H 2.804 20.368 -42.553 1.00 . A A . 43 GLU HG2 1 1
11 17910 1 1 43 GLU HG3 H 4.330 20.908 -41.855 1.00 . A A . 43 GLU HG3 1 1
11 17911 1 1 43 GLU N N 4.718 16.794 -42.223 1.00 . A A . 43 GLU N 1 1
11 17912 1 1 43 GLU O O 1.910 17.848 -42.423 1.00 . A A . 43 GLU O 1 1
11 17913 1 1 43 GLU OE1 O 3.724 21.089 -45.037 1.00 . A A . 43 GLU OE1 1 1
11 17914 1 1 43 GLU OE2 O 4.506 22.591 -43.649 1.00 . A A . 43 GLU OE2 1 1
11 17915 1 1 44 LEU C C 0.633 19.815 -39.797 1.00 . A A . 44 LEU C 1 1
11 17916 1 1 44 LEU CA C 1.012 18.348 -39.879 1.00 . A A . 44 LEU CA 1 1
11 17917 1 1 44 LEU CB C 0.737 17.649 -38.543 1.00 . A A . 44 LEU CB 1 1
11 17918 1 1 44 LEU CD1 C 1.959 15.472 -38.877 1.00 . A A . 44 LEU CD1 1 1
11 17919 1 1 44 LEU CD2 C -0.009 15.579 -37.337 1.00 . A A . 44 LEU CD2 1 1
11 17920 1 1 44 LEU CG C 0.611 16.122 -38.613 1.00 . A A . 44 LEU CG 1 1
11 17921 1 1 44 LEU H H 3.105 18.282 -39.595 1.00 . A A . 44 LEU H 1 1
11 17922 1 1 44 LEU HA H 0.414 17.881 -40.650 1.00 . A A . 44 LEU HA 1 1
11 17923 1 1 44 LEU HB2 H 1.542 17.892 -37.865 1.00 . A A . 44 LEU HB2 1 1
11 17924 1 1 44 LEU HB3 H -0.182 18.044 -38.139 1.00 . A A . 44 LEU HB3 1 1
11 17925 1 1 44 LEU HD11 H 2.638 15.715 -38.074 1.00 . A A . 44 LEU HD11 1 1
11 17926 1 1 44 LEU HD12 H 2.359 15.840 -39.810 1.00 . A A . 44 LEU HD12 1 1
11 17927 1 1 44 LEU HD13 H 1.836 14.401 -38.935 1.00 . A A . 44 LEU HD13 1 1
11 17928 1 1 44 LEU HD21 H -0.993 16.005 -37.206 1.00 . A A . 44 LEU HD21 1 1
11 17929 1 1 44 LEU HD22 H 0.613 15.842 -36.494 1.00 . A A . 44 LEU HD22 1 1
11 17930 1 1 44 LEU HD23 H -0.088 14.503 -37.404 1.00 . A A . 44 LEU HD23 1 1
11 17931 1 1 44 LEU HG H -0.042 15.865 -39.434 1.00 . A A . 44 LEU HG 1 1
11 17932 1 1 44 LEU N N 2.405 18.231 -40.275 1.00 . A A . 44 LEU N 1 1
11 17933 1 1 44 LEU O O 1.264 20.594 -39.077 1.00 . A A . 44 LEU O 1 1
11 17934 1 1 45 VAL C C -2.052 21.799 -39.771 1.00 . A A . 45 VAL C 1 1
11 17935 1 1 45 VAL CA C -0.808 21.573 -40.612 1.00 . A A . 45 VAL CA 1 1
11 17936 1 1 45 VAL CB C -1.095 21.989 -42.072 1.00 . A A . 45 VAL CB 1 1
11 17937 1 1 45 VAL CG1 C -1.589 23.426 -42.147 1.00 . A A . 45 VAL CG1 1 1
11 17938 1 1 45 VAL CG2 C 0.147 21.804 -42.932 1.00 . A A . 45 VAL CG2 1 1
11 17939 1 1 45 VAL H H -0.879 19.514 -41.064 1.00 . A A . 45 VAL H 1 1
11 17940 1 1 45 VAL HA H -0.008 22.188 -40.231 1.00 . A A . 45 VAL HA 1 1
11 17941 1 1 45 VAL HB H -1.872 21.347 -42.462 1.00 . A A . 45 VAL HB 1 1
11 17942 1 1 45 VAL HG11 H -1.793 23.685 -43.175 1.00 . A A . 45 VAL HG11 1 1
11 17943 1 1 45 VAL HG12 H -0.832 24.087 -41.752 1.00 . A A . 45 VAL HG12 1 1
11 17944 1 1 45 VAL HG13 H -2.493 23.526 -41.564 1.00 . A A . 45 VAL HG13 1 1
11 17945 1 1 45 VAL HG21 H 0.443 20.765 -42.917 1.00 . A A . 45 VAL HG21 1 1
11 17946 1 1 45 VAL HG22 H 0.949 22.413 -42.541 1.00 . A A . 45 VAL HG22 1 1
11 17947 1 1 45 VAL HG23 H -0.071 22.101 -43.946 1.00 . A A . 45 VAL HG23 1 1
11 17948 1 1 45 VAL N N -0.391 20.189 -40.538 1.00 . A A . 45 VAL N 1 1
11 17949 1 1 45 VAL O O -2.998 21.009 -39.820 1.00 . A A . 45 VAL O 1 1
11 17950 1 1 46 ASP C C -4.305 23.683 -39.140 1.00 . A A . 46 ASP C 1 1
11 17951 1 1 46 ASP CA C -3.181 23.276 -38.202 1.00 . A A . 46 ASP CA 1 1
11 17952 1 1 46 ASP CB C -2.796 24.425 -37.267 1.00 . A A . 46 ASP CB 1 1
11 17953 1 1 46 ASP CG C -3.981 25.222 -36.756 1.00 . A A . 46 ASP CG 1 1
11 17954 1 1 46 ASP H H -1.198 23.387 -38.917 1.00 . A A . 46 ASP H 1 1
11 17955 1 1 46 ASP HA H -3.506 22.433 -37.614 1.00 . A A . 46 ASP HA 1 1
11 17956 1 1 46 ASP HB2 H -2.273 24.020 -36.416 1.00 . A A . 46 ASP HB2 1 1
11 17957 1 1 46 ASP HB3 H -2.137 25.099 -37.797 1.00 . A A . 46 ASP HB3 1 1
11 17958 1 1 46 ASP N N -2.025 22.861 -38.978 1.00 . A A . 46 ASP N 1 1
11 17959 1 1 46 ASP O O -4.223 24.696 -39.838 1.00 . A A . 46 ASP O 1 1
11 17960 1 1 46 ASP OD1 O -5.025 24.623 -36.433 1.00 . A A . 46 ASP OD1 1 1
11 17961 1 1 46 ASP OD2 O -3.860 26.464 -36.677 1.00 . A A . 46 ASP OD2 1 1
11 17962 1 1 47 LYS C C -7.699 23.408 -39.345 1.00 . A A . 47 LYS C 1 1
11 17963 1 1 47 LYS CA C -6.433 23.027 -40.099 1.00 . A A . 47 LYS CA 1 1
11 17964 1 1 47 LYS CB C -6.637 21.724 -40.885 1.00 . A A . 47 LYS CB 1 1
11 17965 1 1 47 LYS CD C -7.598 20.557 -42.889 1.00 . A A . 47 LYS CD 1 1
11 17966 1 1 47 LYS CE C -8.262 20.745 -44.243 1.00 . A A . 47 LYS CE 1 1
11 17967 1 1 47 LYS CG C -7.484 21.875 -42.138 1.00 . A A . 47 LYS CG 1 1
11 17968 1 1 47 LYS H H -5.376 22.120 -38.518 1.00 . A A . 47 LYS H 1 1
11 17969 1 1 47 LYS HA H -6.176 23.820 -40.784 1.00 . A A . 47 LYS HA 1 1
11 17970 1 1 47 LYS HB2 H -5.670 21.342 -41.177 1.00 . A A . 47 LYS HB2 1 1
11 17971 1 1 47 LYS HB3 H -7.116 21.001 -40.239 1.00 . A A . 47 LYS HB3 1 1
11 17972 1 1 47 LYS HD2 H -6.608 20.153 -43.038 1.00 . A A . 47 LYS HD2 1 1
11 17973 1 1 47 LYS HD3 H -8.186 19.868 -42.300 1.00 . A A . 47 LYS HD3 1 1
11 17974 1 1 47 LYS HE2 H -9.279 21.072 -44.087 1.00 . A A . 47 LYS HE2 1 1
11 17975 1 1 47 LYS HE3 H -7.722 21.504 -44.789 1.00 . A A . 47 LYS HE3 1 1
11 17976 1 1 47 LYS HG2 H -8.473 22.205 -41.857 1.00 . A A . 47 LYS HG2 1 1
11 17977 1 1 47 LYS HG3 H -7.027 22.609 -42.785 1.00 . A A . 47 LYS HG3 1 1
11 17978 1 1 47 LYS HZ1 H -8.532 19.701 -46.030 1.00 . A A . 47 LYS HZ1 1 1
11 17979 1 1 47 LYS HZ2 H -8.968 18.815 -44.650 1.00 . A A . 47 LYS HZ2 1 1
11 17980 1 1 47 LYS HZ3 H -7.327 19.044 -45.031 1.00 . A A . 47 LYS HZ3 1 1
11 17981 1 1 47 LYS N N -5.340 22.861 -39.165 1.00 . A A . 47 LYS N 1 1
11 17982 1 1 47 LYS NZ N -8.273 19.490 -45.042 1.00 . A A . 47 LYS NZ 1 1
11 17983 1 1 47 LYS O O -8.761 22.815 -39.544 1.00 . A A . 47 LYS O 1 1
11 17984 1 1 48 SER C C -9.710 25.593 -38.611 1.00 . A A . 48 SER C 1 1
11 17985 1 1 48 SER CA C -8.703 24.889 -37.700 1.00 . A A . 48 SER CA 1 1
11 17986 1 1 48 SER CB C -8.228 25.845 -36.598 1.00 . A A . 48 SER CB 1 1
11 17987 1 1 48 SER H H -6.683 24.782 -38.312 1.00 . A A . 48 SER H 1 1
11 17988 1 1 48 SER HA H -9.188 24.042 -37.240 1.00 . A A . 48 SER HA 1 1
11 17989 1 1 48 SER HB2 H -7.643 26.638 -37.040 1.00 . A A . 48 SER HB2 1 1
11 17990 1 1 48 SER HB3 H -9.086 26.268 -36.099 1.00 . A A . 48 SER HB3 1 1
11 17991 1 1 48 SER HG H -6.584 24.896 -36.049 1.00 . A A . 48 SER HG 1 1
11 17992 1 1 48 SER N N -7.569 24.389 -38.462 1.00 . A A . 48 SER N 1 1
11 17993 1 1 48 SER O O -9.678 26.816 -38.771 1.00 . A A . 48 SER O 1 1
11 17994 1 1 48 SER OG O -7.427 25.173 -35.639 1.00 . A A . 48 SER OG 1 1
11 17995 1 1 49 CYS C C -12.763 25.882 -39.242 1.00 . A A . 49 CYS C 1 1
11 17996 1 1 49 CYS CA C -11.619 25.343 -40.094 1.00 . A A . 49 CYS CA 1 1
11 17997 1 1 49 CYS CB C -12.116 24.256 -41.053 1.00 . A A . 49 CYS CB 1 1
11 17998 1 1 49 CYS H H -10.528 23.838 -39.094 1.00 . A A . 49 CYS H 1 1
11 17999 1 1 49 CYS HA H -11.192 26.156 -40.665 1.00 . A A . 49 CYS HA 1 1
11 18000 1 1 49 CYS HB2 H -11.263 23.765 -41.500 1.00 . A A . 49 CYS HB2 1 1
11 18001 1 1 49 CYS HB3 H -12.689 23.531 -40.494 1.00 . A A . 49 CYS HB3 1 1
11 18002 1 1 49 CYS HG H -14.157 25.558 -41.855 1.00 . A A . 49 CYS HG 1 1
11 18003 1 1 49 CYS N N -10.585 24.808 -39.226 1.00 . A A . 49 CYS N 1 1
11 18004 1 1 49 CYS O O -13.651 25.135 -38.824 1.00 . A A . 49 CYS O 1 1
11 18005 1 1 49 CYS SG S -13.160 24.865 -42.397 1.00 . A A . 49 CYS SG 1 1
11 18006 1 1 50 GLY C C -13.426 27.323 -36.625 1.00 . A A . 50 GLY C 1 1
11 18007 1 1 50 GLY CA C -13.668 27.772 -38.050 1.00 . A A . 50 GLY CA 1 1
11 18008 1 1 50 GLY H H -12.020 27.732 -39.374 1.00 . A A . 50 GLY H 1 1
11 18009 1 1 50 GLY HA2 H -13.581 28.848 -38.102 1.00 . A A . 50 GLY HA2 1 1
11 18010 1 1 50 GLY HA3 H -14.666 27.482 -38.344 1.00 . A A . 50 GLY HA3 1 1
11 18011 1 1 50 GLY N N -12.714 27.176 -38.960 1.00 . A A . 50 GLY N 1 1
11 18012 1 1 50 GLY O O -12.378 27.617 -36.044 1.00 . A A . 50 GLY O 1 1
11 18013 1 1 51 CYS C C -14.154 24.550 -34.740 1.00 . A A . 51 CYS C 1 1
11 18014 1 1 51 CYS CA C -14.257 26.072 -34.722 1.00 . A A . 51 CYS CA 1 1
11 18015 1 1 51 CYS CB C -15.457 26.510 -33.879 1.00 . A A . 51 CYS CB 1 1
11 18016 1 1 51 CYS H H -15.175 26.365 -36.602 1.00 . A A . 51 CYS H 1 1
11 18017 1 1 51 CYS HA H -13.355 26.480 -34.291 1.00 . A A . 51 CYS HA 1 1
11 18018 1 1 51 CYS HB2 H -16.357 26.089 -34.301 1.00 . A A . 51 CYS HB2 1 1
11 18019 1 1 51 CYS HB3 H -15.331 26.143 -32.871 1.00 . A A . 51 CYS HB3 1 1
11 18020 1 1 51 CYS HG H -14.592 28.813 -33.212 1.00 . A A . 51 CYS HG 1 1
11 18021 1 1 51 CYS N N -14.376 26.584 -36.076 1.00 . A A . 51 CYS N 1 1
11 18022 1 1 51 CYS O O -15.134 23.856 -35.025 1.00 . A A . 51 CYS O 1 1
11 18023 1 1 51 CYS SG S -15.678 28.302 -33.790 1.00 . A A . 51 CYS SG 1 1
11 18024 1 1 52 GLY C C -11.299 22.232 -34.578 1.00 . A A . 52 GLY C 1 1
11 18025 1 1 52 GLY CA C -12.760 22.604 -34.439 1.00 . A A . 52 GLY CA 1 1
11 18026 1 1 52 GLY H H -12.208 24.640 -34.273 1.00 . A A . 52 GLY H 1 1
11 18027 1 1 52 GLY HA2 H -13.134 22.212 -33.504 1.00 . A A . 52 GLY HA2 1 1
11 18028 1 1 52 GLY HA3 H -13.314 22.158 -35.252 1.00 . A A . 52 GLY HA3 1 1
11 18029 1 1 52 GLY N N -12.964 24.036 -34.461 1.00 . A A . 52 GLY N 1 1
11 18030 1 1 52 GLY O O -10.578 22.817 -35.387 1.00 . A A . 52 GLY O 1 1
11 18031 1 1 53 THR C C -9.295 19.765 -34.927 1.00 . A A . 53 THR C 1 1
11 18032 1 1 53 THR CA C -9.486 20.802 -33.821 1.00 . A A . 53 THR CA 1 1
11 18033 1 1 53 THR CB C -9.079 20.190 -32.466 1.00 . A A . 53 THR CB 1 1
11 18034 1 1 53 THR CG2 C -7.577 19.950 -32.406 1.00 . A A . 53 THR CG2 1 1
11 18035 1 1 53 THR H H -11.484 20.861 -33.134 1.00 . A A . 53 THR H 1 1
11 18036 1 1 53 THR HA H -8.848 21.651 -34.018 1.00 . A A . 53 THR HA 1 1
11 18037 1 1 53 THR HB H -9.588 19.244 -32.345 1.00 . A A . 53 THR HB 1 1
11 18038 1 1 53 THR HG1 H -10.129 20.632 -30.844 1.00 . A A . 53 THR HG1 1 1
11 18039 1 1 53 THR HG21 H -7.058 20.888 -32.534 1.00 . A A . 53 THR HG21 1 1
11 18040 1 1 53 THR HG22 H -7.290 19.270 -33.194 1.00 . A A . 53 THR HG22 1 1
11 18041 1 1 53 THR HG23 H -7.319 19.522 -31.449 1.00 . A A . 53 THR HG23 1 1
11 18042 1 1 53 THR N N -10.863 21.266 -33.782 1.00 . A A . 53 THR N 1 1
11 18043 1 1 53 THR O O -9.639 18.592 -34.765 1.00 . A A . 53 THR O 1 1
11 18044 1 1 53 THR OG1 O -9.468 21.072 -31.402 1.00 . A A . 53 THR OG1 1 1
11 18045 1 1 54 SER C C -7.154 19.588 -37.787 1.00 . A A . 54 SER C 1 1
11 18046 1 1 54 SER CA C -8.532 19.328 -37.189 1.00 . A A . 54 SER CA 1 1
11 18047 1 1 54 SER CB C -9.631 19.515 -38.237 1.00 . A A . 54 SER CB 1 1
11 18048 1 1 54 SER H H -8.554 21.160 -36.142 1.00 . A A . 54 SER H 1 1
11 18049 1 1 54 SER HA H -8.565 18.311 -36.826 1.00 . A A . 54 SER HA 1 1
11 18050 1 1 54 SER HB2 H -9.249 19.239 -39.208 1.00 . A A . 54 SER HB2 1 1
11 18051 1 1 54 SER HB3 H -10.472 18.884 -37.990 1.00 . A A . 54 SER HB3 1 1
11 18052 1 1 54 SER HG H -9.392 21.415 -38.700 1.00 . A A . 54 SER HG 1 1
11 18053 1 1 54 SER N N -8.776 20.209 -36.058 1.00 . A A . 54 SER N 1 1
11 18054 1 1 54 SER O O -6.637 20.702 -37.703 1.00 . A A . 54 SER O 1 1
11 18055 1 1 54 SER OG O -10.073 20.864 -38.287 1.00 . A A . 54 SER OG 1 1
11 18056 1 1 55 PHE C C -5.130 18.053 -40.319 1.00 . A A . 55 PHE C 1 1
11 18057 1 1 55 PHE CA C -5.215 18.680 -38.932 1.00 . A A . 55 PHE CA 1 1
11 18058 1 1 55 PHE CB C -4.185 18.015 -38.012 1.00 . A A . 55 PHE CB 1 1
11 18059 1 1 55 PHE CD1 C -3.300 19.854 -36.552 1.00 . A A . 55 PHE CD1 1 1
11 18060 1 1 55 PHE CD2 C -4.628 18.147 -35.544 1.00 . A A . 55 PHE CD2 1 1
11 18061 1 1 55 PHE CE1 C -3.158 20.473 -35.324 1.00 . A A . 55 PHE CE1 1 1
11 18062 1 1 55 PHE CE2 C -4.490 18.762 -34.313 1.00 . A A . 55 PHE CE2 1 1
11 18063 1 1 55 PHE CG C -4.036 18.686 -36.675 1.00 . A A . 55 PHE CG 1 1
11 18064 1 1 55 PHE CZ C -3.754 19.925 -34.203 1.00 . A A . 55 PHE CZ 1 1
11 18065 1 1 55 PHE H H -7.029 17.702 -38.447 1.00 . A A . 55 PHE H 1 1
11 18066 1 1 55 PHE HA H -4.984 19.731 -39.012 1.00 . A A . 55 PHE HA 1 1
11 18067 1 1 55 PHE HB2 H -4.481 16.992 -37.836 1.00 . A A . 55 PHE HB2 1 1
11 18068 1 1 55 PHE HB3 H -3.221 18.025 -38.498 1.00 . A A . 55 PHE HB3 1 1
11 18069 1 1 55 PHE HD1 H -2.836 20.281 -37.427 1.00 . A A . 55 PHE HD1 1 1
11 18070 1 1 55 PHE HD2 H -5.202 17.237 -35.628 1.00 . A A . 55 PHE HD2 1 1
11 18071 1 1 55 PHE HE1 H -2.582 21.382 -35.241 1.00 . A A . 55 PHE HE1 1 1
11 18072 1 1 55 PHE HE2 H -4.957 18.333 -33.439 1.00 . A A . 55 PHE HE2 1 1
11 18073 1 1 55 PHE HZ H -3.646 20.408 -33.242 1.00 . A A . 55 PHE HZ 1 1
11 18074 1 1 55 PHE N N -6.556 18.559 -38.376 1.00 . A A . 55 PHE N 1 1
11 18075 1 1 55 PHE O O -5.777 17.041 -40.598 1.00 . A A . 55 PHE O 1 1
11 18076 1 1 56 ASP C C -2.572 17.801 -42.588 1.00 . A A . 56 ASP C 1 1
11 18077 1 1 56 ASP CA C -4.056 18.137 -42.505 1.00 . A A . 56 ASP CA 1 1
11 18078 1 1 56 ASP CB C -4.432 19.164 -43.580 1.00 . A A . 56 ASP CB 1 1
11 18079 1 1 56 ASP CG C -4.694 18.538 -44.936 1.00 . A A . 56 ASP CG 1 1
11 18080 1 1 56 ASP H H -3.906 19.513 -40.907 1.00 . A A . 56 ASP H 1 1
11 18081 1 1 56 ASP HA H -4.638 17.237 -42.641 1.00 . A A . 56 ASP HA 1 1
11 18082 1 1 56 ASP HB2 H -5.326 19.686 -43.271 1.00 . A A . 56 ASP HB2 1 1
11 18083 1 1 56 ASP HB3 H -3.625 19.874 -43.683 1.00 . A A . 56 ASP HB3 1 1
11 18084 1 1 56 ASP N N -4.333 18.671 -41.177 1.00 . A A . 56 ASP N 1 1
11 18085 1 1 56 ASP O O -1.727 18.690 -42.495 1.00 . A A . 56 ASP O 1 1
11 18086 1 1 56 ASP OD1 O -3.737 18.326 -45.706 1.00 . A A . 56 ASP OD1 1 1
11 18087 1 1 56 ASP OD2 O -5.878 18.269 -45.249 1.00 . A A . 56 ASP OD2 1 1
11 18088 1 1 57 ALA C C -0.325 15.599 -43.964 1.00 . A A . 57 ALA C 1 1
11 18089 1 1 57 ALA CA C -0.868 16.077 -42.628 1.00 . A A . 57 ALA CA 1 1
11 18090 1 1 57 ALA CB C -0.748 14.973 -41.593 1.00 . A A . 57 ALA CB 1 1
11 18091 1 1 57 ALA H H -2.963 15.862 -42.882 1.00 . A A . 57 ALA H 1 1
11 18092 1 1 57 ALA HA H -0.272 16.913 -42.292 1.00 . A A . 57 ALA HA 1 1
11 18093 1 1 57 ALA HB1 H -1.310 14.111 -41.920 1.00 . A A . 57 ALA HB1 1 1
11 18094 1 1 57 ALA HB2 H -1.141 15.322 -40.651 1.00 . A A . 57 ALA HB2 1 1
11 18095 1 1 57 ALA HB3 H 0.291 14.701 -41.474 1.00 . A A . 57 ALA HB3 1 1
11 18096 1 1 57 ALA N N -2.252 16.524 -42.718 1.00 . A A . 57 ALA N 1 1
11 18097 1 1 57 ALA O O -0.907 14.734 -44.614 1.00 . A A . 57 ALA O 1 1
11 18098 1 1 58 VAL C C 2.547 14.686 -45.203 1.00 . A A . 58 VAL C 1 1
11 18099 1 1 58 VAL CA C 1.499 15.739 -45.560 1.00 . A A . 58 VAL CA 1 1
11 18100 1 1 58 VAL CB C 2.189 16.926 -46.265 1.00 . A A . 58 VAL CB 1 1
11 18101 1 1 58 VAL CG1 C 2.849 16.478 -47.562 1.00 . A A . 58 VAL CG1 1 1
11 18102 1 1 58 VAL CG2 C 1.190 18.044 -46.531 1.00 . A A . 58 VAL CG2 1 1
11 18103 1 1 58 VAL H H 1.187 16.889 -43.813 1.00 . A A . 58 VAL H 1 1
11 18104 1 1 58 VAL HA H 0.775 15.308 -46.235 1.00 . A A . 58 VAL HA 1 1
11 18105 1 1 58 VAL HB H 2.957 17.309 -45.611 1.00 . A A . 58 VAL HB 1 1
11 18106 1 1 58 VAL HG11 H 3.334 17.322 -48.027 1.00 . A A . 58 VAL HG11 1 1
11 18107 1 1 58 VAL HG12 H 2.099 16.081 -48.228 1.00 . A A . 58 VAL HG12 1 1
11 18108 1 1 58 VAL HG13 H 3.583 15.714 -47.349 1.00 . A A . 58 VAL HG13 1 1
11 18109 1 1 58 VAL HG21 H 1.688 18.860 -47.035 1.00 . A A . 58 VAL HG21 1 1
11 18110 1 1 58 VAL HG22 H 0.784 18.394 -45.593 1.00 . A A . 58 VAL HG22 1 1
11 18111 1 1 58 VAL HG23 H 0.391 17.669 -47.153 1.00 . A A . 58 VAL HG23 1 1
11 18112 1 1 58 VAL N N 0.803 16.164 -44.357 1.00 . A A . 58 VAL N 1 1
11 18113 1 1 58 VAL O O 3.458 14.947 -44.411 1.00 . A A . 58 VAL O 1 1
11 18114 1 1 59 ILE C C 4.189 12.110 -46.720 1.00 . A A . 59 ILE C 1 1
11 18115 1 1 59 ILE CA C 3.315 12.401 -45.500 1.00 . A A . 59 ILE CA 1 1
11 18116 1 1 59 ILE CB C 2.535 11.132 -45.042 1.00 . A A . 59 ILE CB 1 1
11 18117 1 1 59 ILE CD1 C 3.664 9.063 -46.100 1.00 . A A . 59 ILE CD1 1 1
11 18118 1 1 59 ILE CG1 C 3.466 9.917 -44.857 1.00 . A A . 59 ILE CG1 1 1
11 18119 1 1 59 ILE CG2 C 1.405 10.807 -46.008 1.00 . A A . 59 ILE CG2 1 1
11 18120 1 1 59 ILE H H 1.672 13.365 -46.417 1.00 . A A . 59 ILE H 1 1
11 18121 1 1 59 ILE HA H 3.958 12.708 -44.686 1.00 . A A . 59 ILE HA 1 1
11 18122 1 1 59 ILE HB H 2.083 11.361 -44.087 1.00 . A A . 59 ILE HB 1 1
11 18123 1 1 59 ILE HD11 H 4.308 8.229 -45.865 1.00 . A A . 59 ILE HD11 1 1
11 18124 1 1 59 ILE HD12 H 4.116 9.659 -46.880 1.00 . A A . 59 ILE HD12 1 1
11 18125 1 1 59 ILE HD13 H 2.706 8.693 -46.441 1.00 . A A . 59 ILE HD13 1 1
11 18126 1 1 59 ILE HG12 H 4.438 10.266 -44.548 1.00 . A A . 59 ILE HG12 1 1
11 18127 1 1 59 ILE HG13 H 3.060 9.283 -44.082 1.00 . A A . 59 ILE HG13 1 1
11 18128 1 1 59 ILE HG21 H 1.814 10.621 -46.989 1.00 . A A . 59 ILE HG21 1 1
11 18129 1 1 59 ILE HG22 H 0.721 11.641 -46.054 1.00 . A A . 59 ILE HG22 1 1
11 18130 1 1 59 ILE HG23 H 0.879 9.929 -45.665 1.00 . A A . 59 ILE HG23 1 1
11 18131 1 1 59 ILE N N 2.405 13.501 -45.777 1.00 . A A . 59 ILE N 1 1
11 18132 1 1 59 ILE O O 3.689 11.851 -47.819 1.00 . A A . 59 ILE O 1 1
11 18133 1 1 60 VAL C C 7.272 10.659 -47.209 1.00 . A A . 60 VAL C 1 1
11 18134 1 1 60 VAL CA C 6.463 11.902 -47.570 1.00 . A A . 60 VAL CA 1 1
11 18135 1 1 60 VAL CB C 7.418 13.098 -47.784 1.00 . A A . 60 VAL CB 1 1
11 18136 1 1 60 VAL CG1 C 8.444 12.793 -48.859 1.00 . A A . 60 VAL CG1 1 1
11 18137 1 1 60 VAL CG2 C 6.636 14.354 -48.138 1.00 . A A . 60 VAL CG2 1 1
11 18138 1 1 60 VAL H H 5.829 12.452 -45.631 1.00 . A A . 60 VAL H 1 1
11 18139 1 1 60 VAL HA H 5.923 11.721 -48.489 1.00 . A A . 60 VAL HA 1 1
11 18140 1 1 60 VAL HB H 7.944 13.280 -46.859 1.00 . A A . 60 VAL HB 1 1
11 18141 1 1 60 VAL HG11 H 7.940 12.585 -49.791 1.00 . A A . 60 VAL HG11 1 1
11 18142 1 1 60 VAL HG12 H 9.029 11.935 -48.565 1.00 . A A . 60 VAL HG12 1 1
11 18143 1 1 60 VAL HG13 H 9.097 13.645 -48.986 1.00 . A A . 60 VAL HG13 1 1
11 18144 1 1 60 VAL HG21 H 5.955 14.591 -47.336 1.00 . A A . 60 VAL HG21 1 1
11 18145 1 1 60 VAL HG22 H 6.078 14.185 -49.048 1.00 . A A . 60 VAL HG22 1 1
11 18146 1 1 60 VAL HG23 H 7.323 15.175 -48.284 1.00 . A A . 60 VAL HG23 1 1
11 18147 1 1 60 VAL N N 5.498 12.188 -46.519 1.00 . A A . 60 VAL N 1 1
11 18148 1 1 60 VAL O O 8.109 10.701 -46.305 1.00 . A A . 60 VAL O 1 1
11 18149 1 1 61 SER C C 7.788 7.380 -48.795 1.00 . A A . 61 SER C 1 1
11 18150 1 1 61 SER CA C 7.635 8.273 -47.566 1.00 . A A . 61 SER CA 1 1
11 18151 1 1 61 SER CB C 6.797 7.548 -46.504 1.00 . A A . 61 SER CB 1 1
11 18152 1 1 61 SER H H 6.389 9.599 -48.663 1.00 . A A . 61 SER H 1 1
11 18153 1 1 61 SER HA H 8.613 8.476 -47.161 1.00 . A A . 61 SER HA 1 1
11 18154 1 1 61 SER HB2 H 6.837 8.104 -45.579 1.00 . A A . 61 SER HB2 1 1
11 18155 1 1 61 SER HB3 H 5.772 7.485 -46.840 1.00 . A A . 61 SER HB3 1 1
11 18156 1 1 61 SER HG H 7.617 6.168 -45.362 1.00 . A A . 61 SER HG 1 1
11 18157 1 1 61 SER N N 7.013 9.553 -47.902 1.00 . A A . 61 SER N 1 1
11 18158 1 1 61 SER O O 7.049 7.515 -49.773 1.00 . A A . 61 SER O 1 1
11 18159 1 1 61 SER OG O 7.280 6.236 -46.267 1.00 . A A . 61 SER OG 1 1
11 18160 1 1 62 ASN C C 7.787 4.478 -49.784 1.00 . A A . 62 ASN C 1 1
11 18161 1 1 62 ASN CA C 8.951 5.457 -49.772 1.00 . A A . 62 ASN CA 1 1
11 18162 1 1 62 ASN CB C 10.251 4.665 -49.564 1.00 . A A . 62 ASN CB 1 1
11 18163 1 1 62 ASN CG C 11.486 5.379 -50.080 1.00 . A A . 62 ASN CG 1 1
11 18164 1 1 62 ASN H H 9.359 6.468 -47.948 1.00 . A A . 62 ASN H 1 1
11 18165 1 1 62 ASN HA H 8.996 5.962 -50.724 1.00 . A A . 62 ASN HA 1 1
11 18166 1 1 62 ASN HB2 H 10.384 4.483 -48.510 1.00 . A A . 62 ASN HB2 1 1
11 18167 1 1 62 ASN HB3 H 10.167 3.718 -50.078 1.00 . A A . 62 ASN HB3 1 1
11 18168 1 1 62 ASN HD21 H 10.771 7.128 -49.490 1.00 . A A . 62 ASN HD21 1 1
11 18169 1 1 62 ASN HD22 H 12.331 7.171 -50.242 1.00 . A A . 62 ASN HD22 1 1
11 18170 1 1 62 ASN N N 8.761 6.469 -48.732 1.00 . A A . 62 ASN N 1 1
11 18171 1 1 62 ASN ND2 N 11.529 6.689 -49.923 1.00 . A A . 62 ASN ND2 1 1
11 18172 1 1 62 ASN O O 7.571 3.772 -50.766 1.00 . A A . 62 ASN O 1 1
11 18173 1 1 62 ASN OD1 O 12.408 4.745 -50.593 1.00 . A A . 62 ASN OD1 1 1
11 18174 1 1 63 ASN C C 4.937 3.606 -49.704 1.00 . A A . 63 ASN C 1 1
11 18175 1 1 63 ASN CA C 5.929 3.505 -48.536 1.00 . A A . 63 ASN CA 1 1
11 18176 1 1 63 ASN CB C 5.208 3.769 -47.209 1.00 . A A . 63 ASN CB 1 1
11 18177 1 1 63 ASN CG C 4.185 2.701 -46.878 1.00 . A A . 63 ASN CG 1 1
11 18178 1 1 63 ASN H H 7.260 5.046 -47.944 1.00 . A A . 63 ASN H 1 1
11 18179 1 1 63 ASN HA H 6.339 2.505 -48.515 1.00 . A A . 63 ASN HA 1 1
11 18180 1 1 63 ASN HB2 H 5.935 3.801 -46.412 1.00 . A A . 63 ASN HB2 1 1
11 18181 1 1 63 ASN HB3 H 4.702 4.721 -47.266 1.00 . A A . 63 ASN HB3 1 1
11 18182 1 1 63 ASN HD21 H 2.754 3.751 -47.759 1.00 . A A . 63 ASN HD21 1 1
11 18183 1 1 63 ASN HD22 H 2.270 2.227 -47.105 1.00 . A A . 63 ASN HD22 1 1
11 18184 1 1 63 ASN N N 7.045 4.436 -48.687 1.00 . A A . 63 ASN N 1 1
11 18185 1 1 63 ASN ND2 N 2.945 2.923 -47.281 1.00 . A A . 63 ASN ND2 1 1
11 18186 1 1 63 ASN O O 4.224 2.652 -50.004 1.00 . A A . 63 ASN O 1 1
11 18187 1 1 63 ASN OD1 O 4.505 1.690 -46.253 1.00 . A A . 63 ASN OD1 1 1
11 18188 1 1 64 PHE C C 4.629 4.855 -52.841 1.00 . A A . 64 PHE C 1 1
11 18189 1 1 64 PHE CA C 3.958 4.971 -51.462 1.00 . A A . 64 PHE CA 1 1
11 18190 1 1 64 PHE CB C 3.291 6.345 -51.303 1.00 . A A . 64 PHE CB 1 1
11 18191 1 1 64 PHE CD1 C 0.974 5.890 -52.157 1.00 . A A . 64 PHE CD1 1 1
11 18192 1 1 64 PHE CD2 C 2.290 7.529 -53.283 1.00 . A A . 64 PHE CD2 1 1
11 18193 1 1 64 PHE CE1 C -0.065 6.110 -53.042 1.00 . A A . 64 PHE CE1 1 1
11 18194 1 1 64 PHE CE2 C 1.255 7.753 -54.172 1.00 . A A . 64 PHE CE2 1 1
11 18195 1 1 64 PHE CG C 2.161 6.595 -52.266 1.00 . A A . 64 PHE CG 1 1
11 18196 1 1 64 PHE CZ C 0.076 7.041 -54.051 1.00 . A A . 64 PHE CZ 1 1
11 18197 1 1 64 PHE H H 5.527 5.472 -50.132 1.00 . A A . 64 PHE H 1 1
11 18198 1 1 64 PHE HA H 3.199 4.208 -51.386 1.00 . A A . 64 PHE HA 1 1
11 18199 1 1 64 PHE HB2 H 2.896 6.431 -50.303 1.00 . A A . 64 PHE HB2 1 1
11 18200 1 1 64 PHE HB3 H 4.034 7.114 -51.456 1.00 . A A . 64 PHE HB3 1 1
11 18201 1 1 64 PHE HD1 H 0.862 5.161 -51.368 1.00 . A A . 64 PHE HD1 1 1
11 18202 1 1 64 PHE HD2 H 3.211 8.086 -53.378 1.00 . A A . 64 PHE HD2 1 1
11 18203 1 1 64 PHE HE1 H -0.985 5.552 -52.944 1.00 . A A . 64 PHE HE1 1 1
11 18204 1 1 64 PHE HE2 H 1.367 8.484 -54.960 1.00 . A A . 64 PHE HE2 1 1
11 18205 1 1 64 PHE HZ H -0.734 7.215 -54.746 1.00 . A A . 64 PHE HZ 1 1
11 18206 1 1 64 PHE N N 4.905 4.756 -50.374 1.00 . A A . 64 PHE N 1 1
11 18207 1 1 64 PHE O O 3.946 4.821 -53.864 1.00 . A A . 64 PHE O 1 1
11 18208 1 1 65 GLU C C 6.481 3.438 -54.898 1.00 . A A . 65 GLU C 1 1
11 18209 1 1 65 GLU CA C 6.680 4.756 -54.156 1.00 . A A . 65 GLU CA 1 1
11 18210 1 1 65 GLU CB C 8.181 5.042 -53.952 1.00 . A A . 65 GLU CB 1 1
11 18211 1 1 65 GLU CD C 9.735 3.061 -54.289 1.00 . A A . 65 GLU CD 1 1
11 18212 1 1 65 GLU CG C 8.967 3.912 -53.295 1.00 . A A . 65 GLU CG 1 1
11 18213 1 1 65 GLU H H 6.458 4.658 -52.036 1.00 . A A . 65 GLU H 1 1
11 18214 1 1 65 GLU HA H 6.259 5.549 -54.760 1.00 . A A . 65 GLU HA 1 1
11 18215 1 1 65 GLU HB2 H 8.628 5.243 -54.914 1.00 . A A . 65 GLU HB2 1 1
11 18216 1 1 65 GLU HB3 H 8.280 5.923 -53.334 1.00 . A A . 65 GLU HB3 1 1
11 18217 1 1 65 GLU HG2 H 9.671 4.339 -52.595 1.00 . A A . 65 GLU HG2 1 1
11 18218 1 1 65 GLU HG3 H 8.275 3.277 -52.762 1.00 . A A . 65 GLU HG3 1 1
11 18219 1 1 65 GLU N N 5.957 4.754 -52.876 1.00 . A A . 65 GLU N 1 1
11 18220 1 1 65 GLU O O 6.748 3.343 -56.097 1.00 . A A . 65 GLU O 1 1
11 18221 1 1 65 GLU OE1 O 9.156 2.109 -54.844 1.00 . A A . 65 GLU OE1 1 1
11 18222 1 1 65 GLU OE2 O 10.932 3.338 -54.514 1.00 . A A . 65 GLU OE2 1 1
11 18223 1 1 66 ASP C C 4.547 1.057 -55.634 1.00 . A A . 66 ASP C 1 1
11 18224 1 1 66 ASP CA C 5.798 1.104 -54.751 1.00 . A A . 66 ASP CA 1 1
11 18225 1 1 66 ASP CB C 5.701 0.074 -53.621 1.00 . A A . 66 ASP CB 1 1
11 18226 1 1 66 ASP CG C 6.001 -1.338 -54.084 1.00 . A A . 66 ASP CG 1 1
11 18227 1 1 66 ASP H H 5.721 2.596 -53.254 1.00 . A A . 66 ASP H 1 1
11 18228 1 1 66 ASP HA H 6.663 0.884 -55.357 1.00 . A A . 66 ASP HA 1 1
11 18229 1 1 66 ASP HB2 H 6.406 0.334 -52.846 1.00 . A A . 66 ASP HB2 1 1
11 18230 1 1 66 ASP HB3 H 4.702 0.094 -53.212 1.00 . A A . 66 ASP HB3 1 1
11 18231 1 1 66 ASP N N 5.976 2.437 -54.186 1.00 . A A . 66 ASP N 1 1
11 18232 1 1 66 ASP O O 4.203 0.012 -56.189 1.00 . A A . 66 ASP O 1 1
11 18233 1 1 66 ASP OD1 O 7.152 -1.602 -54.486 1.00 . A A . 66 ASP OD1 1 1
11 18234 1 1 66 ASP OD2 O 5.099 -2.196 -54.028 1.00 . A A . 66 ASP OD2 1 1
11 18235 1 1 67 LYS C C 1.473 1.628 -56.021 1.00 . A A . 67 LYS C 1 1
11 18236 1 1 67 LYS CA C 2.683 2.372 -56.598 1.00 . A A . 67 LYS CA 1 1
11 18237 1 1 67 LYS CB C 2.984 1.902 -58.035 1.00 . A A . 67 LYS CB 1 1
11 18238 1 1 67 LYS CD C 2.200 1.634 -60.410 1.00 . A A . 67 LYS CD 1 1
11 18239 1 1 67 LYS CE C 1.068 1.883 -61.393 1.00 . A A . 67 LYS CE 1 1
11 18240 1 1 67 LYS CG C 1.896 2.235 -59.047 1.00 . A A . 67 LYS CG 1 1
11 18241 1 1 67 LYS H H 4.175 2.980 -55.218 1.00 . A A . 67 LYS H 1 1
11 18242 1 1 67 LYS HA H 2.449 3.426 -56.623 1.00 . A A . 67 LYS HA 1 1
11 18243 1 1 67 LYS HB2 H 3.902 2.368 -58.364 1.00 . A A . 67 LYS HB2 1 1
11 18244 1 1 67 LYS HB3 H 3.121 0.831 -58.027 1.00 . A A . 67 LYS HB3 1 1
11 18245 1 1 67 LYS HD2 H 3.103 2.083 -60.795 1.00 . A A . 67 LYS HD2 1 1
11 18246 1 1 67 LYS HD3 H 2.343 0.569 -60.299 1.00 . A A . 67 LYS HD3 1 1
11 18247 1 1 67 LYS HE2 H 0.152 1.493 -60.975 1.00 . A A . 67 LYS HE2 1 1
11 18248 1 1 67 LYS HE3 H 0.968 2.947 -61.545 1.00 . A A . 67 LYS HE3 1 1
11 18249 1 1 67 LYS HG2 H 0.954 1.842 -58.693 1.00 . A A . 67 LYS HG2 1 1
11 18250 1 1 67 LYS HG3 H 1.826 3.309 -59.145 1.00 . A A . 67 LYS HG3 1 1
11 18251 1 1 67 LYS HZ1 H 1.473 0.206 -62.577 1.00 . A A . 67 LYS HZ1 1 1
11 18252 1 1 67 LYS HZ2 H 2.156 1.643 -63.167 1.00 . A A . 67 LYS HZ2 1 1
11 18253 1 1 67 LYS HZ3 H 0.495 1.363 -63.334 1.00 . A A . 67 LYS HZ3 1 1
11 18254 1 1 67 LYS N N 3.866 2.208 -55.740 1.00 . A A . 67 LYS N 1 1
11 18255 1 1 67 LYS NZ N 1.315 1.227 -62.706 1.00 . A A . 67 LYS NZ 1 1
11 18256 1 1 67 LYS O O 0.386 1.628 -56.601 1.00 . A A . 67 LYS O 1 1
11 18257 1 1 68 LYS C C -0.343 1.235 -53.483 1.00 . A A . 68 LYS C 1 1
11 18258 1 1 68 LYS CA C 0.585 0.278 -54.218 1.00 . A A . 68 LYS CA 1 1
11 18259 1 1 68 LYS CB C 1.166 -0.748 -53.243 1.00 . A A . 68 LYS CB 1 1
11 18260 1 1 68 LYS CD C 1.371 -2.761 -54.744 1.00 . A A . 68 LYS CD 1 1
11 18261 1 1 68 LYS CE C 0.663 -3.790 -53.879 1.00 . A A . 68 LYS CE 1 1
11 18262 1 1 68 LYS CG C 2.113 -1.740 -53.898 1.00 . A A . 68 LYS CG 1 1
11 18263 1 1 68 LYS H H 2.537 1.056 -54.436 1.00 . A A . 68 LYS H 1 1
11 18264 1 1 68 LYS HA H 0.026 -0.239 -54.984 1.00 . A A . 68 LYS HA 1 1
11 18265 1 1 68 LYS HB2 H 1.707 -0.225 -52.469 1.00 . A A . 68 LYS HB2 1 1
11 18266 1 1 68 LYS HB3 H 0.355 -1.301 -52.793 1.00 . A A . 68 LYS HB3 1 1
11 18267 1 1 68 LYS HD2 H 0.639 -2.249 -55.350 1.00 . A A . 68 LYS HD2 1 1
11 18268 1 1 68 LYS HD3 H 2.081 -3.267 -55.382 1.00 . A A . 68 LYS HD3 1 1
11 18269 1 1 68 LYS HE2 H 0.022 -3.272 -53.180 1.00 . A A . 68 LYS HE2 1 1
11 18270 1 1 68 LYS HE3 H 0.062 -4.423 -54.514 1.00 . A A . 68 LYS HE3 1 1
11 18271 1 1 68 LYS HG2 H 2.803 -1.199 -54.529 1.00 . A A . 68 LYS HG2 1 1
11 18272 1 1 68 LYS HG3 H 2.663 -2.258 -53.125 1.00 . A A . 68 LYS HG3 1 1
11 18273 1 1 68 LYS HZ1 H 2.274 -4.040 -52.560 1.00 . A A . 68 LYS HZ1 1 1
11 18274 1 1 68 LYS HZ2 H 2.190 -5.218 -53.775 1.00 . A A . 68 LYS HZ2 1 1
11 18275 1 1 68 LYS HZ3 H 1.106 -5.269 -52.469 1.00 . A A . 68 LYS HZ3 1 1
11 18276 1 1 68 LYS N N 1.658 1.014 -54.864 1.00 . A A . 68 LYS N 1 1
11 18277 1 1 68 LYS NZ N 1.624 -4.637 -53.118 1.00 . A A . 68 LYS NZ 1 1
11 18278 1 1 68 LYS O O -0.145 1.532 -52.306 1.00 . A A . 68 LYS O 1 1
11 18279 1 1 69 LEU C C -3.193 1.920 -52.604 1.00 . A A . 69 LEU C 1 1
11 18280 1 1 69 LEU CA C -2.316 2.644 -53.615 1.00 . A A . 69 LEU CA 1 1
11 18281 1 1 69 LEU CB C -3.164 3.276 -54.733 1.00 . A A . 69 LEU CB 1 1
11 18282 1 1 69 LEU CD1 C -4.434 5.260 -55.591 1.00 . A A . 69 LEU CD1 1 1
11 18283 1 1 69 LEU CD2 C -5.230 4.112 -53.534 1.00 . A A . 69 LEU CD2 1 1
11 18284 1 1 69 LEU CG C -4.001 4.507 -54.343 1.00 . A A . 69 LEU CG 1 1
11 18285 1 1 69 LEU H H -1.449 1.447 -55.130 1.00 . A A . 69 LEU H 1 1
11 18286 1 1 69 LEU HA H -1.762 3.422 -53.107 1.00 . A A . 69 LEU HA 1 1
11 18287 1 1 69 LEU HB2 H -2.499 3.565 -55.532 1.00 . A A . 69 LEU HB2 1 1
11 18288 1 1 69 LEU HB3 H -3.837 2.520 -55.108 1.00 . A A . 69 LEU HB3 1 1
11 18289 1 1 69 LEU HD11 H -5.027 4.610 -56.216 1.00 . A A . 69 LEU HD11 1 1
11 18290 1 1 69 LEU HD12 H -3.560 5.585 -56.138 1.00 . A A . 69 LEU HD12 1 1
11 18291 1 1 69 LEU HD13 H -5.022 6.121 -55.308 1.00 . A A . 69 LEU HD13 1 1
11 18292 1 1 69 LEU HD21 H -5.833 3.422 -54.109 1.00 . A A . 69 LEU HD21 1 1
11 18293 1 1 69 LEU HD22 H -5.811 4.993 -53.306 1.00 . A A . 69 LEU HD22 1 1
11 18294 1 1 69 LEU HD23 H -4.919 3.637 -52.615 1.00 . A A . 69 LEU HD23 1 1
11 18295 1 1 69 LEU HG H -3.399 5.172 -53.741 1.00 . A A . 69 LEU HG 1 1
11 18296 1 1 69 LEU N N -1.357 1.713 -54.189 1.00 . A A . 69 LEU N 1 1
11 18297 1 1 69 LEU O O -3.363 2.378 -51.474 1.00 . A A . 69 LEU O 1 1
11 18298 1 1 70 LEU C C -3.876 -0.483 -50.893 1.00 . A A . 70 LEU C 1 1
11 18299 1 1 70 LEU CA C -4.598 -0.024 -52.159 1.00 . A A . 70 LEU CA 1 1
11 18300 1 1 70 LEU CB C -5.222 -1.208 -52.943 1.00 . A A . 70 LEU CB 1 1
11 18301 1 1 70 LEU CD1 C -3.090 -1.819 -54.222 1.00 . A A . 70 LEU CD1 1 1
11 18302 1 1 70 LEU CD2 C -3.877 -3.284 -52.343 1.00 . A A . 70 LEU CD2 1 1
11 18303 1 1 70 LEU CG C -4.302 -2.345 -53.465 1.00 . A A . 70 LEU CG 1 1
11 18304 1 1 70 LEU H H -3.545 0.471 -53.928 1.00 . A A . 70 LEU H 1 1
11 18305 1 1 70 LEU HA H -5.403 0.622 -51.845 1.00 . A A . 70 LEU HA 1 1
11 18306 1 1 70 LEU HB2 H -5.960 -1.663 -52.303 1.00 . A A . 70 LEU HB2 1 1
11 18307 1 1 70 LEU HB3 H -5.737 -0.787 -53.795 1.00 . A A . 70 LEU HB3 1 1
11 18308 1 1 70 LEU HD11 H -2.500 -1.195 -53.568 1.00 . A A . 70 LEU HD11 1 1
11 18309 1 1 70 LEU HD12 H -3.422 -1.238 -55.071 1.00 . A A . 70 LEU HD12 1 1
11 18310 1 1 70 LEU HD13 H -2.491 -2.649 -54.566 1.00 . A A . 70 LEU HD13 1 1
11 18311 1 1 70 LEU HD21 H -4.751 -3.744 -51.909 1.00 . A A . 70 LEU HD21 1 1
11 18312 1 1 70 LEU HD22 H -3.351 -2.724 -51.583 1.00 . A A . 70 LEU HD22 1 1
11 18313 1 1 70 LEU HD23 H -3.226 -4.051 -52.740 1.00 . A A . 70 LEU HD23 1 1
11 18314 1 1 70 LEU HG H -4.874 -2.934 -54.168 1.00 . A A . 70 LEU HG 1 1
11 18315 1 1 70 LEU N N -3.727 0.777 -53.015 1.00 . A A . 70 LEU N 1 1
11 18316 1 1 70 LEU O O -4.489 -0.569 -49.831 1.00 . A A . 70 LEU O 1 1
11 18317 1 1 71 ASP C C -1.561 -0.012 -48.891 1.00 . A A . 71 ASP C 1 1
11 18318 1 1 71 ASP CA C -1.800 -1.177 -49.842 1.00 . A A . 71 ASP CA 1 1
11 18319 1 1 71 ASP CB C -0.471 -1.791 -50.276 1.00 . A A . 71 ASP CB 1 1
11 18320 1 1 71 ASP CG C 0.289 -2.391 -49.110 1.00 . A A . 71 ASP CG 1 1
11 18321 1 1 71 ASP H H -2.130 -0.622 -51.860 1.00 . A A . 71 ASP H 1 1
11 18322 1 1 71 ASP HA H -2.380 -1.927 -49.324 1.00 . A A . 71 ASP HA 1 1
11 18323 1 1 71 ASP HB2 H -0.660 -2.571 -50.998 1.00 . A A . 71 ASP HB2 1 1
11 18324 1 1 71 ASP HB3 H 0.143 -1.026 -50.728 1.00 . A A . 71 ASP HB3 1 1
11 18325 1 1 71 ASP N N -2.576 -0.737 -50.996 1.00 . A A . 71 ASP N 1 1
11 18326 1 1 71 ASP O O -1.797 -0.119 -47.687 1.00 . A A . 71 ASP O 1 1
11 18327 1 1 71 ASP OD1 O -0.187 -3.396 -48.540 1.00 . A A . 71 ASP OD1 1 1
11 18328 1 1 71 ASP OD2 O 1.365 -1.870 -48.762 1.00 . A A . 71 ASP OD2 1 1
11 18329 1 1 72 ARG C C -2.228 2.735 -47.994 1.00 . A A . 72 ARG C 1 1
11 18330 1 1 72 ARG CA C -0.917 2.324 -48.656 1.00 . A A . 72 ARG CA 1 1
11 18331 1 1 72 ARG CB C -0.386 3.449 -49.556 1.00 . A A . 72 ARG CB 1 1
11 18332 1 1 72 ARG CD C -0.729 5.868 -48.882 1.00 . A A . 72 ARG CD 1 1
11 18333 1 1 72 ARG CG C 0.186 4.651 -48.807 1.00 . A A . 72 ARG CG 1 1
11 18334 1 1 72 ARG CZ C -2.982 6.531 -48.107 1.00 . A A . 72 ARG CZ 1 1
11 18335 1 1 72 ARG H H -0.923 1.130 -50.405 1.00 . A A . 72 ARG H 1 1
11 18336 1 1 72 ARG HA H -0.188 2.104 -47.890 1.00 . A A . 72 ARG HA 1 1
11 18337 1 1 72 ARG HB2 H 0.394 3.047 -50.185 1.00 . A A . 72 ARG HB2 1 1
11 18338 1 1 72 ARG HB3 H -1.194 3.797 -50.184 1.00 . A A . 72 ARG HB3 1 1
11 18339 1 1 72 ARG HD2 H -0.182 6.733 -48.538 1.00 . A A . 72 ARG HD2 1 1
11 18340 1 1 72 ARG HD3 H -1.021 6.016 -49.911 1.00 . A A . 72 ARG HD3 1 1
11 18341 1 1 72 ARG HE H -1.952 4.946 -47.445 1.00 . A A . 72 ARG HE 1 1
11 18342 1 1 72 ARG HG2 H 0.321 4.383 -47.770 1.00 . A A . 72 ARG HG2 1 1
11 18343 1 1 72 ARG HG3 H 1.143 4.905 -49.239 1.00 . A A . 72 ARG HG3 1 1
11 18344 1 1 72 ARG HH11 H -2.208 7.762 -49.527 1.00 . A A . 72 ARG HH11 1 1
11 18345 1 1 72 ARG HH12 H -3.789 8.189 -48.956 1.00 . A A . 72 ARG HH12 1 1
11 18346 1 1 72 ARG HH21 H -4.016 5.507 -46.704 1.00 . A A . 72 ARG HH21 1 1
11 18347 1 1 72 ARG HH22 H -4.828 6.911 -47.332 1.00 . A A . 72 ARG HH22 1 1
11 18348 1 1 72 ARG N N -1.124 1.115 -49.444 1.00 . A A . 72 ARG N 1 1
11 18349 1 1 72 ARG NE N -1.930 5.713 -48.065 1.00 . A A . 72 ARG NE 1 1
11 18350 1 1 72 ARG NH1 N -2.993 7.578 -48.928 1.00 . A A . 72 ARG NH1 1 1
11 18351 1 1 72 ARG NH2 N -4.023 6.294 -47.320 1.00 . A A . 72 ARG NH2 1 1
11 18352 1 1 72 ARG O O -2.247 3.226 -46.863 1.00 . A A . 72 ARG O 1 1
11 18353 1 1 73 HIS C C -4.998 1.972 -47.009 1.00 . A A . 73 HIS C 1 1
11 18354 1 1 73 HIS CA C -4.652 2.842 -48.217 1.00 . A A . 73 HIS CA 1 1
11 18355 1 1 73 HIS CB C -5.686 2.648 -49.337 1.00 . A A . 73 HIS CB 1 1
11 18356 1 1 73 HIS CD2 C -8.095 2.311 -48.423 1.00 . A A . 73 HIS CD2 1 1
11 18357 1 1 73 HIS CE1 C -8.856 4.332 -48.774 1.00 . A A . 73 HIS CE1 1 1
11 18358 1 1 73 HIS CG C -7.088 3.036 -48.966 1.00 . A A . 73 HIS CG 1 1
11 18359 1 1 73 HIS H H -3.227 2.157 -49.622 1.00 . A A . 73 HIS H 1 1
11 18360 1 1 73 HIS HA H -4.655 3.878 -47.912 1.00 . A A . 73 HIS HA 1 1
11 18361 1 1 73 HIS HB2 H -5.397 3.244 -50.189 1.00 . A A . 73 HIS HB2 1 1
11 18362 1 1 73 HIS HB3 H -5.697 1.605 -49.626 1.00 . A A . 73 HIS HB3 1 1
11 18363 1 1 73 HIS HD1 H -7.110 5.063 -49.569 1.00 . A A . 73 HIS HD1 1 1
11 18364 1 1 73 HIS HD2 H -8.050 1.272 -48.129 1.00 . A A . 73 HIS HD2 1 1
11 18365 1 1 73 HIS HE1 H -9.509 5.190 -48.817 1.00 . A A . 73 HIS HE1 1 1
11 18366 1 1 73 HIS HE2 H -10.110 2.835 -48.149 1.00 . A A . 73 HIS HE2 1 1
11 18367 1 1 73 HIS N N -3.321 2.528 -48.715 1.00 . A A . 73 HIS N 1 1
11 18368 1 1 73 HIS ND1 N -7.599 4.297 -49.174 1.00 . A A . 73 HIS ND1 1 1
11 18369 1 1 73 HIS NE2 N -9.182 3.140 -48.315 1.00 . A A . 73 HIS NE2 1 1
11 18370 1 1 73 HIS O O -5.321 2.491 -45.942 1.00 . A A . 73 HIS O 1 1
11 18371 1 1 74 ARG C C -4.415 -0.163 -44.885 1.00 . A A . 74 ARG C 1 1
11 18372 1 1 74 ARG CA C -5.299 -0.283 -46.126 1.00 . A A . 74 ARG CA 1 1
11 18373 1 1 74 ARG CB C -5.291 -1.725 -46.649 1.00 . A A . 74 ARG CB 1 1
11 18374 1 1 74 ARG CD C -4.036 -3.573 -47.793 1.00 . A A . 74 ARG CD 1 1
11 18375 1 1 74 ARG CG C -3.964 -2.162 -47.245 1.00 . A A . 74 ARG CG 1 1
11 18376 1 1 74 ARG CZ C -4.703 -5.780 -46.896 1.00 . A A . 74 ARG CZ 1 1
11 18377 1 1 74 ARG H H -4.552 0.302 -48.026 1.00 . A A . 74 ARG H 1 1
11 18378 1 1 74 ARG HA H -6.310 -0.032 -45.842 1.00 . A A . 74 ARG HA 1 1
11 18379 1 1 74 ARG HB2 H -5.530 -2.392 -45.834 1.00 . A A . 74 ARG HB2 1 1
11 18380 1 1 74 ARG HB3 H -6.051 -1.821 -47.412 1.00 . A A . 74 ARG HB3 1 1
11 18381 1 1 74 ARG HD2 H -4.879 -3.636 -48.468 1.00 . A A . 74 ARG HD2 1 1
11 18382 1 1 74 ARG HD3 H -3.125 -3.783 -48.334 1.00 . A A . 74 ARG HD3 1 1
11 18383 1 1 74 ARG HE H -3.879 -4.304 -45.821 1.00 . A A . 74 ARG HE 1 1
11 18384 1 1 74 ARG HG2 H -3.703 -1.490 -48.049 1.00 . A A . 74 ARG HG2 1 1
11 18385 1 1 74 ARG HG3 H -3.205 -2.120 -46.477 1.00 . A A . 74 ARG HG3 1 1
11 18386 1 1 74 ARG HH11 H -5.155 -5.504 -48.854 1.00 . A A . 74 ARG HH11 1 1
11 18387 1 1 74 ARG HH12 H -5.563 -7.069 -48.207 1.00 . A A . 74 ARG HH12 1 1
11 18388 1 1 74 ARG HH21 H -4.411 -6.342 -44.971 1.00 . A A . 74 ARG HH21 1 1
11 18389 1 1 74 ARG HH22 H -5.133 -7.550 -45.992 1.00 . A A . 74 ARG HH22 1 1
11 18390 1 1 74 ARG N N -4.901 0.655 -47.175 1.00 . A A . 74 ARG N 1 1
11 18391 1 1 74 ARG NE N -4.194 -4.561 -46.724 1.00 . A A . 74 ARG NE 1 1
11 18392 1 1 74 ARG NH1 N -5.176 -6.147 -48.079 1.00 . A A . 74 ARG NH1 1 1
11 18393 1 1 74 ARG NH2 N -4.754 -6.624 -45.871 1.00 . A A . 74 ARG NH2 1 1
11 18394 1 1 74 ARG O O -4.919 -0.214 -43.762 1.00 . A A . 74 ARG O 1 1
11 18395 1 1 75 LEU C C -2.549 1.332 -43.085 1.00 . A A . 75 LEU C 1 1
11 18396 1 1 75 LEU CA C -2.187 0.134 -43.952 1.00 . A A . 75 LEU CA 1 1
11 18397 1 1 75 LEU CB C -0.740 0.266 -44.435 1.00 . A A . 75 LEU CB 1 1
11 18398 1 1 75 LEU CD1 C 1.300 -0.750 -45.471 1.00 . A A . 75 LEU CD1 1 1
11 18399 1 1 75 LEU CD2 C -0.322 -2.196 -44.234 1.00 . A A . 75 LEU CD2 1 1
11 18400 1 1 75 LEU CG C -0.162 -0.973 -45.122 1.00 . A A . 75 LEU CG 1 1
11 18401 1 1 75 LEU H H -2.758 0.048 -45.997 1.00 . A A . 75 LEU H 1 1
11 18402 1 1 75 LEU HA H -2.276 -0.762 -43.356 1.00 . A A . 75 LEU HA 1 1
11 18403 1 1 75 LEU HB2 H -0.689 1.091 -45.130 1.00 . A A . 75 LEU HB2 1 1
11 18404 1 1 75 LEU HB3 H -0.119 0.498 -43.583 1.00 . A A . 75 LEU HB3 1 1
11 18405 1 1 75 LEU HD11 H 1.386 0.096 -46.138 1.00 . A A . 75 LEU HD11 1 1
11 18406 1 1 75 LEU HD12 H 1.693 -1.632 -45.955 1.00 . A A . 75 LEU HD12 1 1
11 18407 1 1 75 LEU HD13 H 1.860 -0.554 -44.569 1.00 . A A . 75 LEU HD13 1 1
11 18408 1 1 75 LEU HD21 H -1.371 -2.358 -44.031 1.00 . A A . 75 LEU HD21 1 1
11 18409 1 1 75 LEU HD22 H 0.204 -2.038 -43.304 1.00 . A A . 75 LEU HD22 1 1
11 18410 1 1 75 LEU HD23 H 0.086 -3.061 -44.734 1.00 . A A . 75 LEU HD23 1 1
11 18411 1 1 75 LEU HG H -0.702 -1.151 -46.040 1.00 . A A . 75 LEU HG 1 1
11 18412 1 1 75 LEU N N -3.110 0.011 -45.078 1.00 . A A . 75 LEU N 1 1
11 18413 1 1 75 LEU O O -2.745 1.202 -41.874 1.00 . A A . 75 LEU O 1 1
11 18414 1 1 76 VAL C C -4.388 3.590 -42.363 1.00 . A A . 76 VAL C 1 1
11 18415 1 1 76 VAL CA C -3.011 3.718 -43.011 1.00 . A A . 76 VAL CA 1 1
11 18416 1 1 76 VAL CB C -2.988 4.943 -43.957 1.00 . A A . 76 VAL CB 1 1
11 18417 1 1 76 VAL CG1 C -3.486 6.196 -43.252 1.00 . A A . 76 VAL CG1 1 1
11 18418 1 1 76 VAL CG2 C -1.583 5.170 -44.496 1.00 . A A . 76 VAL CG2 1 1
11 18419 1 1 76 VAL H H -2.501 2.528 -44.685 1.00 . A A . 76 VAL H 1 1
11 18420 1 1 76 VAL HA H -2.274 3.873 -42.235 1.00 . A A . 76 VAL HA 1 1
11 18421 1 1 76 VAL HB H -3.641 4.742 -44.793 1.00 . A A . 76 VAL HB 1 1
11 18422 1 1 76 VAL HG11 H -2.846 6.414 -42.410 1.00 . A A . 76 VAL HG11 1 1
11 18423 1 1 76 VAL HG12 H -4.496 6.037 -42.904 1.00 . A A . 76 VAL HG12 1 1
11 18424 1 1 76 VAL HG13 H -3.469 7.029 -43.940 1.00 . A A . 76 VAL HG13 1 1
11 18425 1 1 76 VAL HG21 H -1.585 6.022 -45.160 1.00 . A A . 76 VAL HG21 1 1
11 18426 1 1 76 VAL HG22 H -1.257 4.293 -45.034 1.00 . A A . 76 VAL HG22 1 1
11 18427 1 1 76 VAL HG23 H -0.909 5.359 -43.673 1.00 . A A . 76 VAL HG23 1 1
11 18428 1 1 76 VAL N N -2.661 2.494 -43.718 1.00 . A A . 76 VAL N 1 1
11 18429 1 1 76 VAL O O -4.574 3.956 -41.205 1.00 . A A . 76 VAL O 1 1
11 18430 1 1 77 ASN C C -6.809 1.986 -41.410 1.00 . A A . 77 ASN C 1 1
11 18431 1 1 77 ASN CA C -6.711 2.905 -42.623 1.00 . A A . 77 ASN CA 1 1
11 18432 1 1 77 ASN CB C -7.632 2.387 -43.730 1.00 . A A . 77 ASN CB 1 1
11 18433 1 1 77 ASN CG C -8.171 3.489 -44.629 1.00 . A A . 77 ASN CG 1 1
11 18434 1 1 77 ASN H H -5.110 2.696 -43.999 1.00 . A A . 77 ASN H 1 1
11 18435 1 1 77 ASN HA H -7.045 3.890 -42.331 1.00 . A A . 77 ASN HA 1 1
11 18436 1 1 77 ASN HB2 H -7.085 1.689 -44.344 1.00 . A A . 77 ASN HB2 1 1
11 18437 1 1 77 ASN HB3 H -8.472 1.877 -43.278 1.00 . A A . 77 ASN HB3 1 1
11 18438 1 1 77 ASN HD21 H -6.556 4.602 -44.316 1.00 . A A . 77 ASN HD21 1 1
11 18439 1 1 77 ASN HD22 H -7.752 5.291 -45.357 1.00 . A A . 77 ASN HD22 1 1
11 18440 1 1 77 ASN N N -5.337 3.034 -43.105 1.00 . A A . 77 ASN N 1 1
11 18441 1 1 77 ASN ND2 N -7.415 4.569 -44.784 1.00 . A A . 77 ASN ND2 1 1
11 18442 1 1 77 ASN O O -7.601 2.237 -40.513 1.00 . A A . 77 ASN O 1 1
11 18443 1 1 77 ASN OD1 O -9.263 3.369 -45.178 1.00 . A A . 77 ASN OD1 1 1
11 18444 1 1 78 THR C C -5.547 0.534 -38.981 1.00 . A A . 78 THR C 1 1
11 18445 1 1 78 THR CA C -6.085 -0.041 -40.292 1.00 . A A . 78 THR CA 1 1
11 18446 1 1 78 THR CB C -5.318 -1.332 -40.647 1.00 . A A . 78 THR CB 1 1
11 18447 1 1 78 THR CG2 C -5.419 -2.361 -39.529 1.00 . A A . 78 THR CG2 1 1
11 18448 1 1 78 THR H H -5.330 0.815 -42.082 1.00 . A A . 78 THR H 1 1
11 18449 1 1 78 THR HA H -7.127 -0.296 -40.158 1.00 . A A . 78 THR HA 1 1
11 18450 1 1 78 THR HB H -4.278 -1.085 -40.798 1.00 . A A . 78 THR HB 1 1
11 18451 1 1 78 THR HG1 H -5.603 -1.325 -42.606 1.00 . A A . 78 THR HG1 1 1
11 18452 1 1 78 THR HG21 H -4.998 -1.950 -38.625 1.00 . A A . 78 THR HG21 1 1
11 18453 1 1 78 THR HG22 H -4.873 -3.250 -39.809 1.00 . A A . 78 THR HG22 1 1
11 18454 1 1 78 THR HG23 H -6.455 -2.612 -39.363 1.00 . A A . 78 THR HG23 1 1
11 18455 1 1 78 THR N N -6.001 0.935 -41.374 1.00 . A A . 78 THR N 1 1
11 18456 1 1 78 THR O O -6.164 0.381 -37.925 1.00 . A A . 78 THR O 1 1
11 18457 1 1 78 THR OG1 O -5.846 -1.890 -41.858 1.00 . A A . 78 THR OG1 1 1
11 18458 1 1 79 ILE C C -4.494 3.059 -37.446 1.00 . A A . 79 ILE C 1 1
11 18459 1 1 79 ILE CA C -3.773 1.786 -37.881 1.00 . A A . 79 ILE CA 1 1
11 18460 1 1 79 ILE CB C -2.293 2.109 -38.173 1.00 . A A . 79 ILE CB 1 1
11 18461 1 1 79 ILE CD1 C -0.252 1.132 -39.342 1.00 . A A . 79 ILE CD1 1 1
11 18462 1 1 79 ILE CG1 C -1.586 0.854 -38.691 1.00 . A A . 79 ILE CG1 1 1
11 18463 1 1 79 ILE CG2 C -1.599 2.644 -36.923 1.00 . A A . 79 ILE CG2 1 1
11 18464 1 1 79 ILE H H -3.985 1.329 -39.940 1.00 . A A . 79 ILE H 1 1
11 18465 1 1 79 ILE HA H -3.816 1.060 -37.083 1.00 . A A . 79 ILE HA 1 1
11 18466 1 1 79 ILE HB H -2.257 2.874 -38.933 1.00 . A A . 79 ILE HB 1 1
11 18467 1 1 79 ILE HD11 H 0.186 0.201 -39.673 1.00 . A A . 79 ILE HD11 1 1
11 18468 1 1 79 ILE HD12 H 0.407 1.606 -38.631 1.00 . A A . 79 ILE HD12 1 1
11 18469 1 1 79 ILE HD13 H -0.396 1.782 -40.192 1.00 . A A . 79 ILE HD13 1 1
11 18470 1 1 79 ILE HG12 H -1.417 0.178 -37.867 1.00 . A A . 79 ILE HG12 1 1
11 18471 1 1 79 ILE HG13 H -2.217 0.371 -39.422 1.00 . A A . 79 ILE HG13 1 1
11 18472 1 1 79 ILE HG21 H -2.105 3.537 -36.584 1.00 . A A . 79 ILE HG21 1 1
11 18473 1 1 79 ILE HG22 H -0.571 2.881 -37.155 1.00 . A A . 79 ILE HG22 1 1
11 18474 1 1 79 ILE HG23 H -1.630 1.895 -36.146 1.00 . A A . 79 ILE HG23 1 1
11 18475 1 1 79 ILE N N -4.411 1.212 -39.061 1.00 . A A . 79 ILE N 1 1
11 18476 1 1 79 ILE O O -4.892 3.220 -36.278 1.00 . A A . 79 ILE O 1 1
11 18477 1 1 80 LEU C C -6.787 5.108 -37.865 1.00 . A A . 80 LEU C 1 1
11 18478 1 1 80 LEU CA C -5.293 5.238 -38.112 1.00 . A A . 80 LEU CA 1 1
11 18479 1 1 80 LEU CB C -5.019 6.257 -39.224 1.00 . A A . 80 LEU CB 1 1
11 18480 1 1 80 LEU CD1 C -2.527 5.936 -39.463 1.00 . A A . 80 LEU CD1 1 1
11 18481 1 1 80 LEU CD2 C -3.582 8.096 -40.148 1.00 . A A . 80 LEU CD2 1 1
11 18482 1 1 80 LEU CG C -3.641 6.931 -39.173 1.00 . A A . 80 LEU CG 1 1
11 18483 1 1 80 LEU H H -4.428 3.742 -39.325 1.00 . A A . 80 LEU H 1 1
11 18484 1 1 80 LEU HA H -4.838 5.599 -37.203 1.00 . A A . 80 LEU HA 1 1
11 18485 1 1 80 LEU HB2 H -5.114 5.752 -40.174 1.00 . A A . 80 LEU HB2 1 1
11 18486 1 1 80 LEU HB3 H -5.773 7.028 -39.169 1.00 . A A . 80 LEU HB3 1 1
11 18487 1 1 80 LEU HD11 H -1.572 6.439 -39.414 1.00 . A A . 80 LEU HD11 1 1
11 18488 1 1 80 LEU HD12 H -2.665 5.522 -40.451 1.00 . A A . 80 LEU HD12 1 1
11 18489 1 1 80 LEU HD13 H -2.554 5.141 -38.732 1.00 . A A . 80 LEU HD13 1 1
11 18490 1 1 80 LEU HD21 H -3.758 7.735 -41.150 1.00 . A A . 80 LEU HD21 1 1
11 18491 1 1 80 LEU HD22 H -2.608 8.560 -40.098 1.00 . A A . 80 LEU HD22 1 1
11 18492 1 1 80 LEU HD23 H -4.340 8.822 -39.889 1.00 . A A . 80 LEU HD23 1 1
11 18493 1 1 80 LEU HG H -3.480 7.325 -38.179 1.00 . A A . 80 LEU HG 1 1
11 18494 1 1 80 LEU N N -4.691 3.953 -38.401 1.00 . A A . 80 LEU N 1 1
11 18495 1 1 80 LEU O O -7.415 6.064 -37.441 1.00 . A A . 80 LEU O 1 1
11 18496 1 1 81 LYS C C -8.946 3.958 -36.281 1.00 . A A . 81 LYS C 1 1
11 18497 1 1 81 LYS CA C -8.744 3.670 -37.757 1.00 . A A . 81 LYS CA 1 1
11 18498 1 1 81 LYS CB C -9.129 2.215 -38.019 1.00 . A A . 81 LYS CB 1 1
11 18499 1 1 81 LYS CD C -10.564 0.457 -36.962 1.00 . A A . 81 LYS CD 1 1
11 18500 1 1 81 LYS CE C -11.937 0.085 -36.429 1.00 . A A . 81 LYS CE 1 1
11 18501 1 1 81 LYS CG C -10.524 1.866 -37.521 1.00 . A A . 81 LYS CG 1 1
11 18502 1 1 81 LYS H H -6.840 3.236 -38.583 1.00 . A A . 81 LYS H 1 1
11 18503 1 1 81 LYS HA H -9.379 4.321 -38.339 1.00 . A A . 81 LYS HA 1 1
11 18504 1 1 81 LYS HB2 H -9.090 2.029 -39.082 1.00 . A A . 81 LYS HB2 1 1
11 18505 1 1 81 LYS HB3 H -8.421 1.570 -37.521 1.00 . A A . 81 LYS HB3 1 1
11 18506 1 1 81 LYS HD2 H -10.290 -0.239 -37.739 1.00 . A A . 81 LYS HD2 1 1
11 18507 1 1 81 LYS HD3 H -9.849 0.393 -36.152 1.00 . A A . 81 LYS HD3 1 1
11 18508 1 1 81 LYS HE2 H -12.678 0.334 -37.174 1.00 . A A . 81 LYS HE2 1 1
11 18509 1 1 81 LYS HE3 H -11.961 -0.979 -36.241 1.00 . A A . 81 LYS HE3 1 1
11 18510 1 1 81 LYS HG2 H -10.806 2.562 -36.746 1.00 . A A . 81 LYS HG2 1 1
11 18511 1 1 81 LYS HG3 H -11.220 1.938 -38.345 1.00 . A A . 81 LYS HG3 1 1
11 18512 1 1 81 LYS HZ1 H -11.494 0.672 -34.468 1.00 . A A . 81 LYS HZ1 1 1
11 18513 1 1 81 LYS HZ2 H -13.148 0.431 -34.762 1.00 . A A . 81 LYS HZ2 1 1
11 18514 1 1 81 LYS HZ3 H -12.382 1.819 -35.348 1.00 . A A . 81 LYS HZ3 1 1
11 18515 1 1 81 LYS N N -7.356 3.932 -38.126 1.00 . A A . 81 LYS N 1 1
11 18516 1 1 81 LYS NZ N -12.263 0.804 -35.168 1.00 . A A . 81 LYS NZ 1 1
11 18517 1 1 81 LYS O O -9.714 4.839 -35.912 1.00 . A A . 81 LYS O 1 1
11 18518 1 1 82 GLU C C -7.709 4.642 -33.543 1.00 . A A . 82 GLU C 1 1
11 18519 1 1 82 GLU CA C -8.349 3.346 -34.006 1.00 . A A . 82 GLU CA 1 1
11 18520 1 1 82 GLU CB C -7.715 2.147 -33.304 1.00 . A A . 82 GLU CB 1 1
11 18521 1 1 82 GLU CD C -10.016 1.202 -32.966 1.00 . A A . 82 GLU CD 1 1
11 18522 1 1 82 GLU CG C -8.666 1.472 -32.334 1.00 . A A . 82 GLU CG 1 1
11 18523 1 1 82 GLU H H -7.604 2.555 -35.815 1.00 . A A . 82 GLU H 1 1
11 18524 1 1 82 GLU HA H -9.400 3.375 -33.766 1.00 . A A . 82 GLU HA 1 1
11 18525 1 1 82 GLU HB2 H -7.414 1.424 -34.049 1.00 . A A . 82 GLU HB2 1 1
11 18526 1 1 82 GLU HB3 H -6.845 2.477 -32.757 1.00 . A A . 82 GLU HB3 1 1
11 18527 1 1 82 GLU HG2 H -8.236 0.533 -32.017 1.00 . A A . 82 GLU HG2 1 1
11 18528 1 1 82 GLU HG3 H -8.806 2.115 -31.478 1.00 . A A . 82 GLU HG3 1 1
11 18529 1 1 82 GLU N N -8.231 3.213 -35.446 1.00 . A A . 82 GLU N 1 1
11 18530 1 1 82 GLU O O -8.123 5.233 -32.546 1.00 . A A . 82 GLU O 1 1
11 18531 1 1 82 GLU OE1 O -10.194 0.125 -33.568 1.00 . A A . 82 GLU OE1 1 1
11 18532 1 1 82 GLU OE2 O -10.897 2.083 -32.893 1.00 . A A . 82 GLU OE2 1 1
11 18533 1 1 83 GLU C C -7.026 7.509 -34.059 1.00 . A A . 83 GLU C 1 1
11 18534 1 1 83 GLU CA C -6.032 6.342 -34.035 1.00 . A A . 83 GLU CA 1 1
11 18535 1 1 83 GLU CB C -4.995 6.561 -35.115 1.00 . A A . 83 GLU CB 1 1
11 18536 1 1 83 GLU CD C -3.081 7.605 -33.914 1.00 . A A . 83 GLU CD 1 1
11 18537 1 1 83 GLU CG C -4.196 7.813 -34.916 1.00 . A A . 83 GLU CG 1 1
11 18538 1 1 83 GLU H H -6.363 4.495 -35.015 1.00 . A A . 83 GLU H 1 1
11 18539 1 1 83 GLU HA H -5.545 6.299 -33.073 1.00 . A A . 83 GLU HA 1 1
11 18540 1 1 83 GLU HB2 H -4.317 5.721 -35.122 1.00 . A A . 83 GLU HB2 1 1
11 18541 1 1 83 GLU HB3 H -5.493 6.622 -36.071 1.00 . A A . 83 GLU HB3 1 1
11 18542 1 1 83 GLU HG2 H -3.791 8.106 -35.863 1.00 . A A . 83 GLU HG2 1 1
11 18543 1 1 83 GLU HG3 H -4.851 8.590 -34.548 1.00 . A A . 83 GLU HG3 1 1
11 18544 1 1 83 GLU N N -6.695 5.068 -34.280 1.00 . A A . 83 GLU N 1 1
11 18545 1 1 83 GLU O O -7.033 8.367 -33.172 1.00 . A A . 83 GLU O 1 1
11 18546 1 1 83 GLU OE1 O -3.375 7.528 -32.703 1.00 . A A . 83 GLU OE1 1 1
11 18547 1 1 83 GLU OE2 O -1.918 7.477 -34.334 1.00 . A A . 83 GLU OE2 1 1
11 18548 1 1 84 LEU C C -9.724 8.858 -34.107 1.00 . A A . 84 LEU C 1 1
11 18549 1 1 84 LEU CA C -8.863 8.555 -35.327 1.00 . A A . 84 LEU CA 1 1
11 18550 1 1 84 LEU CB C -9.796 8.153 -36.473 1.00 . A A . 84 LEU CB 1 1
11 18551 1 1 84 LEU CD1 C -10.209 7.777 -38.917 1.00 . A A . 84 LEU CD1 1 1
11 18552 1 1 84 LEU CD2 C -8.667 9.603 -38.188 1.00 . A A . 84 LEU CD2 1 1
11 18553 1 1 84 LEU CG C -9.188 8.207 -37.876 1.00 . A A . 84 LEU CG 1 1
11 18554 1 1 84 LEU H H -7.746 6.807 -35.767 1.00 . A A . 84 LEU H 1 1
11 18555 1 1 84 LEU HA H -8.339 9.454 -35.613 1.00 . A A . 84 LEU HA 1 1
11 18556 1 1 84 LEU HB2 H -10.133 7.135 -36.284 1.00 . A A . 84 LEU HB2 1 1
11 18557 1 1 84 LEU HB3 H -10.656 8.804 -36.452 1.00 . A A . 84 LEU HB3 1 1
11 18558 1 1 84 LEU HD11 H -10.525 6.765 -38.713 1.00 . A A . 84 LEU HD11 1 1
11 18559 1 1 84 LEU HD12 H -9.764 7.826 -39.898 1.00 . A A . 84 LEU HD12 1 1
11 18560 1 1 84 LEU HD13 H -11.064 8.436 -38.875 1.00 . A A . 84 LEU HD13 1 1
11 18561 1 1 84 LEU HD21 H -8.238 9.613 -39.178 1.00 . A A . 84 LEU HD21 1 1
11 18562 1 1 84 LEU HD22 H -7.910 9.873 -37.465 1.00 . A A . 84 LEU HD22 1 1
11 18563 1 1 84 LEU HD23 H -9.481 10.309 -38.138 1.00 . A A . 84 LEU HD23 1 1
11 18564 1 1 84 LEU HG H -8.355 7.520 -37.925 1.00 . A A . 84 LEU HG 1 1
11 18565 1 1 84 LEU N N -7.858 7.510 -35.092 1.00 . A A . 84 LEU N 1 1
11 18566 1 1 84 LEU O O -10.173 9.983 -33.946 1.00 . A A . 84 LEU O 1 1
11 18567 1 1 85 GLN C C -10.285 9.186 -31.170 1.00 . A A . 85 GLN C 1 1
11 18568 1 1 85 GLN CA C -10.790 8.047 -32.069 1.00 . A A . 85 GLN CA 1 1
11 18569 1 1 85 GLN CB C -10.847 6.739 -31.277 1.00 . A A . 85 GLN CB 1 1
11 18570 1 1 85 GLN CD C -12.209 5.809 -33.223 1.00 . A A . 85 GLN CD 1 1
11 18571 1 1 85 GLN CG C -11.944 5.784 -31.728 1.00 . A A . 85 GLN CG 1 1
11 18572 1 1 85 GLN H H -9.582 6.979 -33.444 1.00 . A A . 85 GLN H 1 1
11 18573 1 1 85 GLN HA H -11.787 8.289 -32.399 1.00 . A A . 85 GLN HA 1 1
11 18574 1 1 85 GLN HB2 H -9.898 6.233 -31.377 1.00 . A A . 85 GLN HB2 1 1
11 18575 1 1 85 GLN HB3 H -11.009 6.973 -30.236 1.00 . A A . 85 GLN HB3 1 1
11 18576 1 1 85 GLN HE21 H -10.854 4.398 -33.522 1.00 . A A . 85 GLN HE21 1 1
11 18577 1 1 85 GLN HE22 H -11.648 4.976 -34.935 1.00 . A A . 85 GLN HE22 1 1
11 18578 1 1 85 GLN HG2 H -11.648 4.783 -31.461 1.00 . A A . 85 GLN HG2 1 1
11 18579 1 1 85 GLN HG3 H -12.859 6.036 -31.211 1.00 . A A . 85 GLN HG3 1 1
11 18580 1 1 85 GLN N N -9.962 7.864 -33.262 1.00 . A A . 85 GLN N 1 1
11 18581 1 1 85 GLN NE2 N -11.500 4.978 -33.965 1.00 . A A . 85 GLN NE2 1 1
11 18582 1 1 85 GLN O O -11.029 9.690 -30.328 1.00 . A A . 85 GLN O 1 1
11 18583 1 1 85 GLN OE1 O -13.046 6.569 -33.705 1.00 . A A . 85 GLN OE1 1 1
11 18584 1 1 86 ASN C C -8.752 12.042 -31.194 1.00 . A A . 86 ASN C 1 1
11 18585 1 1 86 ASN CA C -8.460 10.683 -30.558 1.00 . A A . 86 ASN CA 1 1
11 18586 1 1 86 ASN CB C -6.946 10.506 -30.403 1.00 . A A . 86 ASN CB 1 1
11 18587 1 1 86 ASN CG C -6.572 9.214 -29.703 1.00 . A A . 86 ASN CG 1 1
11 18588 1 1 86 ASN H H -8.477 9.153 -32.033 1.00 . A A . 86 ASN H 1 1
11 18589 1 1 86 ASN HA H -8.919 10.653 -29.582 1.00 . A A . 86 ASN HA 1 1
11 18590 1 1 86 ASN HB2 H -6.488 10.508 -31.380 1.00 . A A . 86 ASN HB2 1 1
11 18591 1 1 86 ASN HB3 H -6.555 11.333 -29.827 1.00 . A A . 86 ASN HB3 1 1
11 18592 1 1 86 ASN HD21 H -6.285 8.314 -31.454 1.00 . A A . 86 ASN HD21 1 1
11 18593 1 1 86 ASN HD22 H -6.009 7.341 -30.049 1.00 . A A . 86 ASN HD22 1 1
11 18594 1 1 86 ASN N N -9.031 9.594 -31.350 1.00 . A A . 86 ASN N 1 1
11 18595 1 1 86 ASN ND2 N -6.258 8.186 -30.477 1.00 . A A . 86 ASN ND2 1 1
11 18596 1 1 86 ASN O O -8.482 13.086 -30.600 1.00 . A A . 86 ASN O 1 1
11 18597 1 1 86 ASN OD1 O -6.545 9.142 -28.475 1.00 . A A . 86 ASN OD1 1 1
11 18598 1 1 87 ILE C C -11.001 13.186 -33.727 1.00 . A A . 87 ILE C 1 1
11 18599 1 1 87 ILE CA C -9.587 13.246 -33.151 1.00 . A A . 87 ILE CA 1 1
11 18600 1 1 87 ILE CB C -8.591 13.464 -34.320 1.00 . A A . 87 ILE CB 1 1
11 18601 1 1 87 ILE CD1 C -6.249 12.881 -35.163 1.00 . A A . 87 ILE CD1 1 1
11 18602 1 1 87 ILE CG1 C -7.313 12.640 -34.115 1.00 . A A . 87 ILE CG1 1 1
11 18603 1 1 87 ILE CG2 C -8.255 14.943 -34.457 1.00 . A A . 87 ILE CG2 1 1
11 18604 1 1 87 ILE H H -9.543 11.158 -32.805 1.00 . A A . 87 ILE H 1 1
11 18605 1 1 87 ILE HA H -9.513 14.084 -32.472 1.00 . A A . 87 ILE HA 1 1
11 18606 1 1 87 ILE HB H -9.072 13.146 -35.234 1.00 . A A . 87 ILE HB 1 1
11 18607 1 1 87 ILE HD11 H -5.977 13.925 -35.167 1.00 . A A . 87 ILE HD11 1 1
11 18608 1 1 87 ILE HD12 H -6.632 12.604 -36.135 1.00 . A A . 87 ILE HD12 1 1
11 18609 1 1 87 ILE HD13 H -5.379 12.283 -34.936 1.00 . A A . 87 ILE HD13 1 1
11 18610 1 1 87 ILE HG12 H -6.889 12.877 -33.152 1.00 . A A . 87 ILE HG12 1 1
11 18611 1 1 87 ILE HG13 H -7.570 11.593 -34.144 1.00 . A A . 87 ILE HG13 1 1
11 18612 1 1 87 ILE HG21 H -7.794 15.294 -33.546 1.00 . A A . 87 ILE HG21 1 1
11 18613 1 1 87 ILE HG22 H -9.161 15.502 -34.641 1.00 . A A . 87 ILE HG22 1 1
11 18614 1 1 87 ILE HG23 H -7.573 15.081 -35.283 1.00 . A A . 87 ILE HG23 1 1
11 18615 1 1 87 ILE N N -9.302 12.022 -32.404 1.00 . A A . 87 ILE N 1 1
11 18616 1 1 87 ILE O O -11.694 12.182 -33.579 1.00 . A A . 87 ILE O 1 1
11 18617 1 1 88 HIS C C -12.534 14.446 -36.565 1.00 . A A . 88 HIS C 1 1
11 18618 1 1 88 HIS CA C -12.726 14.243 -35.064 1.00 . A A . 88 HIS CA 1 1
11 18619 1 1 88 HIS CB C -13.697 15.294 -34.498 1.00 . A A . 88 HIS CB 1 1
11 18620 1 1 88 HIS CD2 C -12.499 17.586 -34.300 1.00 . A A . 88 HIS CD2 1 1
11 18621 1 1 88 HIS CE1 C -13.506 18.621 -35.945 1.00 . A A . 88 HIS CE1 1 1
11 18622 1 1 88 HIS CG C -13.369 16.714 -34.853 1.00 . A A . 88 HIS CG 1 1
11 18623 1 1 88 HIS H H -10.912 15.087 -34.342 1.00 . A A . 88 HIS H 1 1
11 18624 1 1 88 HIS HA H -13.155 13.261 -34.911 1.00 . A A . 88 HIS HA 1 1
11 18625 1 1 88 HIS HB2 H -14.689 15.088 -34.871 1.00 . A A . 88 HIS HB2 1 1
11 18626 1 1 88 HIS HB3 H -13.705 15.216 -33.421 1.00 . A A . 88 HIS HB3 1 1
11 18627 1 1 88 HIS HD1 H -14.691 17.033 -36.479 1.00 . A A . 88 HIS HD1 1 1
11 18628 1 1 88 HIS HD2 H -11.842 17.392 -33.465 1.00 . A A . 88 HIS HD2 1 1
11 18629 1 1 88 HIS HE1 H -13.800 19.378 -36.657 1.00 . A A . 88 HIS HE1 1 1
11 18630 1 1 88 HIS HE2 H -12.224 19.620 -34.708 1.00 . A A . 88 HIS HE2 1 1
11 18631 1 1 88 HIS N N -11.443 14.265 -34.365 1.00 . A A . 88 HIS N 1 1
11 18632 1 1 88 HIS ND1 N -13.985 17.395 -35.881 1.00 . A A . 88 HIS ND1 1 1
11 18633 1 1 88 HIS NE2 N -12.603 18.764 -34.996 1.00 . A A . 88 HIS NE2 1 1
11 18634 1 1 88 HIS O O -13.447 14.202 -37.351 1.00 . A A . 88 HIS O 1 1
11 18635 1 1 89 ALA C C -9.551 15.216 -38.621 1.00 . A A . 89 ALA C 1 1
11 18636 1 1 89 ALA CA C -11.053 15.150 -38.364 1.00 . A A . 89 ALA CA 1 1
11 18637 1 1 89 ALA CB C -11.720 16.443 -38.814 1.00 . A A . 89 ALA CB 1 1
11 18638 1 1 89 ALA H H -10.639 15.030 -36.293 1.00 . A A . 89 ALA H 1 1
11 18639 1 1 89 ALA HA H -11.470 14.339 -38.945 1.00 . A A . 89 ALA HA 1 1
11 18640 1 1 89 ALA HB1 H -12.785 16.376 -38.646 1.00 . A A . 89 ALA HB1 1 1
11 18641 1 1 89 ALA HB2 H -11.530 16.600 -39.865 1.00 . A A . 89 ALA HB2 1 1
11 18642 1 1 89 ALA HB3 H -11.319 17.270 -38.248 1.00 . A A . 89 ALA HB3 1 1
11 18643 1 1 89 ALA N N -11.342 14.887 -36.958 1.00 . A A . 89 ALA N 1 1
11 18644 1 1 89 ALA O O -8.885 16.179 -38.238 1.00 . A A . 89 ALA O 1 1
11 18645 1 1 90 PHE C C -7.505 13.672 -41.093 1.00 . A A . 90 PHE C 1 1
11 18646 1 1 90 PHE CA C -7.624 14.136 -39.642 1.00 . A A . 90 PHE CA 1 1
11 18647 1 1 90 PHE CB C -6.849 13.196 -38.714 1.00 . A A . 90 PHE CB 1 1
11 18648 1 1 90 PHE CD1 C -4.485 14.040 -38.671 1.00 . A A . 90 PHE CD1 1 1
11 18649 1 1 90 PHE CD2 C -4.921 11.945 -39.723 1.00 . A A . 90 PHE CD2 1 1
11 18650 1 1 90 PHE CE1 C -3.143 13.911 -38.967 1.00 . A A . 90 PHE CE1 1 1
11 18651 1 1 90 PHE CE2 C -3.580 11.812 -40.022 1.00 . A A . 90 PHE CE2 1 1
11 18652 1 1 90 PHE CG C -5.389 13.060 -39.047 1.00 . A A . 90 PHE CG 1 1
11 18653 1 1 90 PHE CZ C -2.690 12.797 -39.643 1.00 . A A . 90 PHE CZ 1 1
11 18654 1 1 90 PHE H H -9.588 13.395 -39.431 1.00 . A A . 90 PHE H 1 1
11 18655 1 1 90 PHE HA H -7.223 15.134 -39.556 1.00 . A A . 90 PHE HA 1 1
11 18656 1 1 90 PHE HB2 H -6.921 13.567 -37.703 1.00 . A A . 90 PHE HB2 1 1
11 18657 1 1 90 PHE HB3 H -7.294 12.215 -38.759 1.00 . A A . 90 PHE HB3 1 1
11 18658 1 1 90 PHE HD1 H -4.839 14.913 -38.143 1.00 . A A . 90 PHE HD1 1 1
11 18659 1 1 90 PHE HD2 H -5.617 11.174 -40.021 1.00 . A A . 90 PHE HD2 1 1
11 18660 1 1 90 PHE HE1 H -2.449 14.683 -38.669 1.00 . A A . 90 PHE HE1 1 1
11 18661 1 1 90 PHE HE2 H -3.227 10.939 -40.550 1.00 . A A . 90 PHE HE2 1 1
11 18662 1 1 90 PHE HZ H -1.641 12.694 -39.874 1.00 . A A . 90 PHE HZ 1 1
11 18663 1 1 90 PHE N N -9.024 14.173 -39.243 1.00 . A A . 90 PHE N 1 1
11 18664 1 1 90 PHE O O -7.976 12.590 -41.444 1.00 . A A . 90 PHE O 1 1
11 18665 1 1 91 SER C C -5.225 14.055 -43.673 1.00 . A A . 91 SER C 1 1
11 18666 1 1 91 SER CA C -6.709 14.164 -43.337 1.00 . A A . 91 SER CA 1 1
11 18667 1 1 91 SER CB C -7.394 15.216 -44.215 1.00 . A A . 91 SER CB 1 1
11 18668 1 1 91 SER H H -6.561 15.362 -41.599 1.00 . A A . 91 SER H 1 1
11 18669 1 1 91 SER HA H -7.174 13.205 -43.511 1.00 . A A . 91 SER HA 1 1
11 18670 1 1 91 SER HB2 H -7.001 15.155 -45.219 1.00 . A A . 91 SER HB2 1 1
11 18671 1 1 91 SER HB3 H -8.457 15.030 -44.233 1.00 . A A . 91 SER HB3 1 1
11 18672 1 1 91 SER HG H -6.540 16.990 -44.294 1.00 . A A . 91 SER HG 1 1
11 18673 1 1 91 SER N N -6.896 14.499 -41.932 1.00 . A A . 91 SER N 1 1
11 18674 1 1 91 SER O O -4.402 14.784 -43.124 1.00 . A A . 91 SER O 1 1
11 18675 1 1 91 SER OG O -7.168 16.526 -43.718 1.00 . A A . 91 SER OG 1 1
11 18676 1 1 92 MET C C -3.305 13.074 -46.452 1.00 . A A . 92 MET C 1 1
11 18677 1 1 92 MET CA C -3.494 12.919 -44.946 1.00 . A A . 92 MET CA 1 1
11 18678 1 1 92 MET CB C -3.010 11.531 -44.497 1.00 . A A . 92 MET CB 1 1
11 18679 1 1 92 MET CE C -5.376 9.817 -43.150 1.00 . A A . 92 MET CE 1 1
11 18680 1 1 92 MET CG C -3.643 10.361 -45.246 1.00 . A A . 92 MET CG 1 1
11 18681 1 1 92 MET H H -5.581 12.584 -44.981 1.00 . A A . 92 MET H 1 1
11 18682 1 1 92 MET HA H -2.900 13.671 -44.448 1.00 . A A . 92 MET HA 1 1
11 18683 1 1 92 MET HB2 H -1.941 11.477 -44.638 1.00 . A A . 92 MET HB2 1 1
11 18684 1 1 92 MET HB3 H -3.227 11.414 -43.445 1.00 . A A . 92 MET HB3 1 1
11 18685 1 1 92 MET HE1 H -4.925 10.648 -42.628 1.00 . A A . 92 MET HE1 1 1
11 18686 1 1 92 MET HE2 H -4.796 8.923 -42.971 1.00 . A A . 92 MET HE2 1 1
11 18687 1 1 92 MET HE3 H -6.384 9.670 -42.793 1.00 . A A . 92 MET HE3 1 1
11 18688 1 1 92 MET HG2 H -3.513 10.520 -46.305 1.00 . A A . 92 MET HG2 1 1
11 18689 1 1 92 MET HG3 H -3.134 9.453 -44.957 1.00 . A A . 92 MET HG3 1 1
11 18690 1 1 92 MET N N -4.884 13.134 -44.567 1.00 . A A . 92 MET N 1 1
11 18691 1 1 92 MET O O -4.196 12.753 -47.238 1.00 . A A . 92 MET O 1 1
11 18692 1 1 92 MET SD S -5.407 10.163 -44.908 1.00 . A A . 92 MET SD 1 1
11 18693 1 1 93 LYS C C -0.449 13.071 -48.492 1.00 . A A . 93 LYS C 1 1
11 18694 1 1 93 LYS CA C -1.785 13.760 -48.239 1.00 . A A . 93 LYS CA 1 1
11 18695 1 1 93 LYS CB C -1.676 15.252 -48.579 1.00 . A A . 93 LYS CB 1 1
11 18696 1 1 93 LYS CD C -4.135 15.726 -48.884 1.00 . A A . 93 LYS CD 1 1
11 18697 1 1 93 LYS CE C -5.372 16.263 -48.182 1.00 . A A . 93 LYS CE 1 1
11 18698 1 1 93 LYS CG C -2.869 16.075 -48.117 1.00 . A A . 93 LYS CG 1 1
11 18699 1 1 93 LYS H H -1.504 13.875 -46.145 1.00 . A A . 93 LYS H 1 1
11 18700 1 1 93 LYS HA H -2.549 13.300 -48.848 1.00 . A A . 93 LYS HA 1 1
11 18701 1 1 93 LYS HB2 H -0.789 15.651 -48.110 1.00 . A A . 93 LYS HB2 1 1
11 18702 1 1 93 LYS HB3 H -1.585 15.359 -49.650 1.00 . A A . 93 LYS HB3 1 1
11 18703 1 1 93 LYS HD2 H -4.077 16.156 -49.872 1.00 . A A . 93 LYS HD2 1 1
11 18704 1 1 93 LYS HD3 H -4.214 14.651 -48.960 1.00 . A A . 93 LYS HD3 1 1
11 18705 1 1 93 LYS HE2 H -6.230 16.101 -48.817 1.00 . A A . 93 LYS HE2 1 1
11 18706 1 1 93 LYS HE3 H -5.505 15.724 -47.256 1.00 . A A . 93 LYS HE3 1 1
11 18707 1 1 93 LYS HG2 H -3.036 15.889 -47.067 1.00 . A A . 93 LYS HG2 1 1
11 18708 1 1 93 LYS HG3 H -2.648 17.123 -48.266 1.00 . A A . 93 LYS HG3 1 1
11 18709 1 1 93 LYS HZ1 H -4.401 17.906 -47.324 1.00 . A A . 93 LYS HZ1 1 1
11 18710 1 1 93 LYS HZ2 H -6.084 18.030 -47.330 1.00 . A A . 93 LYS HZ2 1 1
11 18711 1 1 93 LYS HZ3 H -5.222 18.271 -48.767 1.00 . A A . 93 LYS HZ3 1 1
11 18712 1 1 93 LYS N N -2.146 13.589 -46.836 1.00 . A A . 93 LYS N 1 1
11 18713 1 1 93 LYS NZ N -5.263 17.716 -47.883 1.00 . A A . 93 LYS NZ 1 1
11 18714 1 1 93 LYS O O 0.554 13.421 -47.873 1.00 . A A . 93 LYS O 1 1
11 18715 1 1 94 CYS C C 1.572 11.693 -50.808 1.00 . A A . 94 CYS C 1 1
11 18716 1 1 94 CYS CA C 0.759 11.274 -49.583 1.00 . A A . 94 CYS CA 1 1
11 18717 1 1 94 CYS CB C 0.360 9.798 -49.685 1.00 . A A . 94 CYS CB 1 1
11 18718 1 1 94 CYS H H -1.220 11.942 -49.952 1.00 . A A . 94 CYS H 1 1
11 18719 1 1 94 CYS HA H 1.380 11.398 -48.707 1.00 . A A . 94 CYS HA 1 1
11 18720 1 1 94 CYS HB2 H 1.210 9.228 -50.029 1.00 . A A . 94 CYS HB2 1 1
11 18721 1 1 94 CYS HB3 H 0.071 9.444 -48.706 1.00 . A A . 94 CYS HB3 1 1
11 18722 1 1 94 CYS HG H -1.228 10.570 -51.534 1.00 . A A . 94 CYS HG 1 1
11 18723 1 1 94 CYS N N -0.428 12.100 -49.392 1.00 . A A . 94 CYS N 1 1
11 18724 1 1 94 CYS O O 1.019 11.968 -51.873 1.00 . A A . 94 CYS O 1 1
11 18725 1 1 94 CYS SG S -1.013 9.468 -50.817 1.00 . A A . 94 CYS SG 1 1
11 18726 1 1 95 HIS C C 5.130 11.287 -51.442 1.00 . A A . 95 HIS C 1 1
11 18727 1 1 95 HIS CA C 3.823 12.017 -51.716 1.00 . A A . 95 HIS CA 1 1
11 18728 1 1 95 HIS CB C 4.077 13.517 -51.891 1.00 . A A . 95 HIS CB 1 1
11 18729 1 1 95 HIS CD2 C 3.104 14.182 -54.203 1.00 . A A . 95 HIS CD2 1 1
11 18730 1 1 95 HIS CE1 C 1.424 15.403 -53.510 1.00 . A A . 95 HIS CE1 1 1
11 18731 1 1 95 HIS CG C 3.130 14.177 -52.848 1.00 . A A . 95 HIS CG 1 1
11 18732 1 1 95 HIS H H 3.246 11.628 -49.719 1.00 . A A . 95 HIS H 1 1
11 18733 1 1 95 HIS HA H 3.393 11.625 -52.627 1.00 . A A . 95 HIS HA 1 1
11 18734 1 1 95 HIS HB2 H 3.976 14.008 -50.934 1.00 . A A . 95 HIS HB2 1 1
11 18735 1 1 95 HIS HB3 H 5.082 13.664 -52.261 1.00 . A A . 95 HIS HB3 1 1
11 18736 1 1 95 HIS HD1 H 1.804 15.143 -51.518 1.00 . A A . 95 HIS HD1 1 1
11 18737 1 1 95 HIS HD2 H 3.795 13.672 -54.859 1.00 . A A . 95 HIS HD2 1 1
11 18738 1 1 95 HIS HE1 H 0.548 16.035 -53.499 1.00 . A A . 95 HIS HE1 1 1
11 18739 1 1 95 HIS HE2 H 1.853 15.259 -55.510 1.00 . A A . 95 HIS HE2 1 1
11 18740 1 1 95 HIS N N 2.884 11.759 -50.628 1.00 . A A . 95 HIS N 1 1
11 18741 1 1 95 HIS ND1 N 2.063 14.953 -52.446 1.00 . A A . 95 HIS ND1 1 1
11 18742 1 1 95 HIS NE2 N 2.035 14.952 -54.587 1.00 . A A . 95 HIS NE2 1 1
11 18743 1 1 95 HIS O O 5.314 10.719 -50.361 1.00 . A A . 95 HIS O 1 1
11 18744 1 1 96 THR C C 8.477 11.553 -52.136 1.00 . A A . 96 THR C 1 1
11 18745 1 1 96 THR CA C 7.292 10.589 -52.254 1.00 . A A . 96 THR CA 1 1
11 18746 1 1 96 THR CB C 7.515 9.586 -53.408 1.00 . A A . 96 THR CB 1 1
11 18747 1 1 96 THR CG2 C 7.110 8.185 -52.982 1.00 . A A . 96 THR CG2 1 1
11 18748 1 1 96 THR H H 5.854 11.792 -53.243 1.00 . A A . 96 THR H 1 1
11 18749 1 1 96 THR HA H 7.229 10.023 -51.337 1.00 . A A . 96 THR HA 1 1
11 18750 1 1 96 THR HB H 8.567 9.578 -53.657 1.00 . A A . 96 THR HB 1 1
11 18751 1 1 96 THR HG1 H 6.990 10.880 -54.822 1.00 . A A . 96 THR HG1 1 1
11 18752 1 1 96 THR HG21 H 7.701 7.883 -52.131 1.00 . A A . 96 THR HG21 1 1
11 18753 1 1 96 THR HG22 H 7.278 7.499 -53.799 1.00 . A A . 96 THR HG22 1 1
11 18754 1 1 96 THR HG23 H 6.064 8.178 -52.715 1.00 . A A . 96 THR HG23 1 1
11 18755 1 1 96 THR N N 6.034 11.296 -52.407 1.00 . A A . 96 THR N 1 1
11 18756 1 1 96 THR O O 8.391 12.720 -52.535 1.00 . A A . 96 THR O 1 1
11 18757 1 1 96 THR OG1 O 6.765 9.965 -54.569 1.00 . A A . 96 THR OG1 1 1
11 18758 1 1 97 PRO C C 11.401 12.407 -52.625 1.00 . A A . 97 PRO C 1 1
11 18759 1 1 97 PRO CA C 10.797 11.892 -51.332 1.00 . A A . 97 PRO CA 1 1
11 18760 1 1 97 PRO CB C 11.773 10.938 -50.640 1.00 . A A . 97 PRO CB 1 1
11 18761 1 1 97 PRO CD C 9.783 9.698 -51.085 1.00 . A A . 97 PRO CD 1 1
11 18762 1 1 97 PRO CG C 10.934 9.820 -50.136 1.00 . A A . 97 PRO CG 1 1
11 18763 1 1 97 PRO HA H 10.584 12.727 -50.679 1.00 . A A . 97 PRO HA 1 1
11 18764 1 1 97 PRO HB2 H 12.504 10.591 -51.356 1.00 . A A . 97 PRO HB2 1 1
11 18765 1 1 97 PRO HB3 H 12.270 11.454 -49.832 1.00 . A A . 97 PRO HB3 1 1
11 18766 1 1 97 PRO HD2 H 10.035 9.035 -51.901 1.00 . A A . 97 PRO HD2 1 1
11 18767 1 1 97 PRO HD3 H 8.902 9.347 -50.569 1.00 . A A . 97 PRO HD3 1 1
11 18768 1 1 97 PRO HG2 H 11.507 8.908 -50.131 1.00 . A A . 97 PRO HG2 1 1
11 18769 1 1 97 PRO HG3 H 10.576 10.048 -49.144 1.00 . A A . 97 PRO HG3 1 1
11 18770 1 1 97 PRO N N 9.599 11.074 -51.562 1.00 . A A . 97 PRO N 1 1
11 18771 1 1 97 PRO O O 12.193 13.346 -52.618 1.00 . A A . 97 PRO O 1 1
11 18772 1 1 98 LEU C C 10.951 13.658 -55.277 1.00 . A A . 98 LEU C 1 1
11 18773 1 1 98 LEU CA C 11.450 12.235 -55.041 1.00 . A A . 98 LEU CA 1 1
11 18774 1 1 98 LEU CB C 10.936 11.300 -56.146 1.00 . A A . 98 LEU CB 1 1
11 18775 1 1 98 LEU CD1 C 13.113 10.045 -56.228 1.00 . A A . 98 LEU CD1 1 1
11 18776 1 1 98 LEU CD2 C 11.143 9.019 -55.076 1.00 . A A . 98 LEU CD2 1 1
11 18777 1 1 98 LEU CG C 11.598 9.915 -56.219 1.00 . A A . 98 LEU CG 1 1
11 18778 1 1 98 LEU H H 10.476 10.973 -53.648 1.00 . A A . 98 LEU H 1 1
11 18779 1 1 98 LEU HA H 12.531 12.240 -55.060 1.00 . A A . 98 LEU HA 1 1
11 18780 1 1 98 LEU HB2 H 9.876 11.157 -55.997 1.00 . A A . 98 LEU HB2 1 1
11 18781 1 1 98 LEU HB3 H 11.082 11.792 -57.095 1.00 . A A . 98 LEU HB3 1 1
11 18782 1 1 98 LEU HD11 H 13.436 10.539 -55.324 1.00 . A A . 98 LEU HD11 1 1
11 18783 1 1 98 LEU HD12 H 13.420 10.626 -57.085 1.00 . A A . 98 LEU HD12 1 1
11 18784 1 1 98 LEU HD13 H 13.559 9.062 -56.281 1.00 . A A . 98 LEU HD13 1 1
11 18785 1 1 98 LEU HD21 H 11.601 8.046 -55.176 1.00 . A A . 98 LEU HD21 1 1
11 18786 1 1 98 LEU HD22 H 10.068 8.915 -55.104 1.00 . A A . 98 LEU HD22 1 1
11 18787 1 1 98 LEU HD23 H 11.436 9.460 -54.134 1.00 . A A . 98 LEU HD23 1 1
11 18788 1 1 98 LEU HG H 11.306 9.441 -57.147 1.00 . A A . 98 LEU HG 1 1
11 18789 1 1 98 LEU N N 11.034 11.774 -53.726 1.00 . A A . 98 LEU N 1 1
11 18790 1 1 98 LEU O O 11.725 14.544 -55.633 1.00 . A A . 98 LEU O 1 1
11 18791 1 1 99 GLU C C 9.718 16.131 -54.121 1.00 . A A . 99 GLU C 1 1
11 18792 1 1 99 GLU CA C 9.071 15.208 -55.144 1.00 . A A . 99 GLU CA 1 1
11 18793 1 1 99 GLU CB C 7.557 15.165 -54.900 1.00 . A A . 99 GLU CB 1 1
11 18794 1 1 99 GLU CD C 6.697 12.882 -55.496 1.00 . A A . 99 GLU CD 1 1
11 18795 1 1 99 GLU CG C 6.790 14.330 -55.907 1.00 . A A . 99 GLU CG 1 1
11 18796 1 1 99 GLU H H 9.072 13.108 -54.851 1.00 . A A . 99 GLU H 1 1
11 18797 1 1 99 GLU HA H 9.259 15.594 -56.135 1.00 . A A . 99 GLU HA 1 1
11 18798 1 1 99 GLU HB2 H 7.379 14.748 -53.920 1.00 . A A . 99 GLU HB2 1 1
11 18799 1 1 99 GLU HB3 H 7.165 16.166 -54.925 1.00 . A A . 99 GLU HB3 1 1
11 18800 1 1 99 GLU HG2 H 5.790 14.728 -56.001 1.00 . A A . 99 GLU HG2 1 1
11 18801 1 1 99 GLU HG3 H 7.292 14.388 -56.862 1.00 . A A . 99 GLU HG3 1 1
11 18802 1 1 99 GLU N N 9.656 13.873 -55.058 1.00 . A A . 99 GLU N 1 1
11 18803 1 1 99 GLU O O 10.082 17.267 -54.429 1.00 . A A . 99 GLU O 1 1
11 18804 1 1 99 GLU OE1 O 7.661 12.126 -55.727 1.00 . A A . 99 GLU OE1 1 1
11 18805 1 1 99 GLU OE2 O 5.656 12.490 -54.933 1.00 . A A . 99 GLU OE2 1 1
11 18806 1 1 100 TYR C C 11.874 16.854 -52.167 1.00 . A A . 100 TYR C 1 1
11 18807 1 1 100 TYR CA C 10.466 16.374 -51.814 1.00 . A A . 100 TYR CA 1 1
11 18808 1 1 100 TYR CB C 10.496 15.512 -50.549 1.00 . A A . 100 TYR CB 1 1
11 18809 1 1 100 TYR CD1 C 10.608 17.249 -48.717 1.00 . A A . 100 TYR CD1 1 1
11 18810 1 1 100 TYR CD2 C 12.396 15.682 -48.894 1.00 . A A . 100 TYR CD2 1 1
11 18811 1 1 100 TYR CE1 C 11.228 17.838 -47.631 1.00 . A A . 100 TYR CE1 1 1
11 18812 1 1 100 TYR CE2 C 13.022 16.267 -47.810 1.00 . A A . 100 TYR CE2 1 1
11 18813 1 1 100 TYR CG C 11.181 16.163 -49.366 1.00 . A A . 100 TYR CG 1 1
11 18814 1 1 100 TYR CZ C 12.435 17.343 -47.182 1.00 . A A . 100 TYR CZ 1 1
11 18815 1 1 100 TYR H H 9.566 14.695 -52.743 1.00 . A A . 100 TYR H 1 1
11 18816 1 1 100 TYR HA H 9.842 17.237 -51.633 1.00 . A A . 100 TYR HA 1 1
11 18817 1 1 100 TYR HB2 H 9.483 15.284 -50.254 1.00 . A A . 100 TYR HB2 1 1
11 18818 1 1 100 TYR HB3 H 11.016 14.591 -50.767 1.00 . A A . 100 TYR HB3 1 1
11 18819 1 1 100 TYR HD1 H 9.664 17.636 -49.075 1.00 . A A . 100 TYR HD1 1 1
11 18820 1 1 100 TYR HD2 H 12.855 14.840 -49.388 1.00 . A A . 100 TYR HD2 1 1
11 18821 1 1 100 TYR HE1 H 10.768 18.682 -47.139 1.00 . A A . 100 TYR HE1 1 1
11 18822 1 1 100 TYR HE2 H 13.968 15.880 -47.461 1.00 . A A . 100 TYR HE2 1 1
11 18823 1 1 100 TYR HH H 13.972 18.106 -46.314 1.00 . A A . 100 TYR HH 1 1
11 18824 1 1 100 TYR N N 9.870 15.617 -52.908 1.00 . A A . 100 TYR N 1 1
11 18825 1 1 100 TYR O O 12.240 17.990 -51.871 1.00 . A A . 100 TYR O 1 1
11 18826 1 1 100 TYR OH O 13.055 17.923 -46.099 1.00 . A A . 100 TYR OH 1 1
11 18827 1 1 101 ASP C C 14.114 17.533 -54.067 1.00 . A A . 101 ASP C 1 1
11 18828 1 1 101 ASP CA C 14.031 16.300 -53.173 1.00 . A A . 101 ASP CA 1 1
11 18829 1 1 101 ASP CB C 14.692 15.109 -53.868 1.00 . A A . 101 ASP CB 1 1
11 18830 1 1 101 ASP CG C 16.096 15.424 -54.351 1.00 . A A . 101 ASP CG 1 1
11 18831 1 1 101 ASP H H 12.286 15.100 -53.042 1.00 . A A . 101 ASP H 1 1
11 18832 1 1 101 ASP HA H 14.567 16.506 -52.259 1.00 . A A . 101 ASP HA 1 1
11 18833 1 1 101 ASP HB2 H 14.746 14.281 -53.177 1.00 . A A . 101 ASP HB2 1 1
11 18834 1 1 101 ASP HB3 H 14.094 14.821 -54.721 1.00 . A A . 101 ASP HB3 1 1
11 18835 1 1 101 ASP N N 12.650 15.988 -52.812 1.00 . A A . 101 ASP N 1 1
11 18836 1 1 101 ASP O O 15.007 18.365 -53.903 1.00 . A A . 101 ASP O 1 1
11 18837 1 1 101 ASP OD1 O 17.026 15.467 -53.518 1.00 . A A . 101 ASP OD1 1 1
11 18838 1 1 101 ASP OD2 O 16.281 15.612 -55.572 1.00 . A A . 101 ASP OD2 1 1
11 18839 1 1 102 LYS C C 12.889 20.087 -55.107 1.00 . A A . 102 LYS C 1 1
11 18840 1 1 102 LYS CA C 13.157 18.810 -55.893 1.00 . A A . 102 LYS CA 1 1
11 18841 1 1 102 LYS CB C 12.104 18.641 -56.997 1.00 . A A . 102 LYS CB 1 1
11 18842 1 1 102 LYS CD C 12.587 16.427 -58.169 1.00 . A A . 102 LYS CD 1 1
11 18843 1 1 102 LYS CE C 13.768 15.875 -57.384 1.00 . A A . 102 LYS CE 1 1
11 18844 1 1 102 LYS CG C 12.606 17.949 -58.267 1.00 . A A . 102 LYS CG 1 1
11 18845 1 1 102 LYS H H 12.477 16.976 -55.072 1.00 . A A . 102 LYS H 1 1
11 18846 1 1 102 LYS HA H 14.133 18.886 -56.349 1.00 . A A . 102 LYS HA 1 1
11 18847 1 1 102 LYS HB2 H 11.285 18.059 -56.603 1.00 . A A . 102 LYS HB2 1 1
11 18848 1 1 102 LYS HB3 H 11.733 19.618 -57.270 1.00 . A A . 102 LYS HB3 1 1
11 18849 1 1 102 LYS HD2 H 11.675 16.123 -57.680 1.00 . A A . 102 LYS HD2 1 1
11 18850 1 1 102 LYS HD3 H 12.610 16.017 -59.169 1.00 . A A . 102 LYS HD3 1 1
11 18851 1 1 102 LYS HE2 H 13.786 16.345 -56.412 1.00 . A A . 102 LYS HE2 1 1
11 18852 1 1 102 LYS HE3 H 13.633 14.810 -57.263 1.00 . A A . 102 LYS HE3 1 1
11 18853 1 1 102 LYS HG2 H 11.979 18.248 -59.092 1.00 . A A . 102 LYS HG2 1 1
11 18854 1 1 102 LYS HG3 H 13.620 18.273 -58.455 1.00 . A A . 102 LYS HG3 1 1
11 18855 1 1 102 LYS HZ1 H 15.853 15.853 -57.429 1.00 . A A . 102 LYS HZ1 1 1
11 18856 1 1 102 LYS HZ2 H 15.162 17.128 -58.301 1.00 . A A . 102 LYS HZ2 1 1
11 18857 1 1 102 LYS HZ3 H 15.129 15.560 -58.936 1.00 . A A . 102 LYS HZ3 1 1
11 18858 1 1 102 LYS N N 13.176 17.662 -54.997 1.00 . A A . 102 LYS N 1 1
11 18859 1 1 102 LYS NZ N 15.066 16.125 -58.059 1.00 . A A . 102 LYS NZ 1 1
11 18860 1 1 102 LYS O O 13.481 21.135 -55.382 1.00 . A A . 102 LYS O 1 1
11 18861 1 1 103 LEU C C 12.832 21.622 -52.465 1.00 . A A . 103 LEU C 1 1
11 18862 1 1 103 LEU CA C 11.642 21.115 -53.275 1.00 . A A . 103 LEU CA 1 1
11 18863 1 1 103 LEU CB C 10.501 20.727 -52.328 1.00 . A A . 103 LEU CB 1 1
11 18864 1 1 103 LEU CD1 C 8.206 19.795 -51.963 1.00 . A A . 103 LEU CD1 1 1
11 18865 1 1 103 LEU CD2 C 8.688 21.132 -54.017 1.00 . A A . 103 LEU CD2 1 1
11 18866 1 1 103 LEU CG C 9.255 20.150 -53.002 1.00 . A A . 103 LEU CG 1 1
11 18867 1 1 103 LEU H H 11.617 19.101 -53.924 1.00 . A A . 103 LEU H 1 1
11 18868 1 1 103 LEU HA H 11.303 21.904 -53.927 1.00 . A A . 103 LEU HA 1 1
11 18869 1 1 103 LEU HB2 H 10.877 19.996 -51.627 1.00 . A A . 103 LEU HB2 1 1
11 18870 1 1 103 LEU HB3 H 10.207 21.608 -51.777 1.00 . A A . 103 LEU HB3 1 1
11 18871 1 1 103 LEU HD11 H 7.926 20.684 -51.418 1.00 . A A . 103 LEU HD11 1 1
11 18872 1 1 103 LEU HD12 H 8.610 19.065 -51.278 1.00 . A A . 103 LEU HD12 1 1
11 18873 1 1 103 LEU HD13 H 7.337 19.385 -52.456 1.00 . A A . 103 LEU HD13 1 1
11 18874 1 1 103 LEU HD21 H 9.426 21.325 -54.781 1.00 . A A . 103 LEU HD21 1 1
11 18875 1 1 103 LEU HD22 H 8.437 22.056 -53.519 1.00 . A A . 103 LEU HD22 1 1
11 18876 1 1 103 LEU HD23 H 7.802 20.713 -54.467 1.00 . A A . 103 LEU HD23 1 1
11 18877 1 1 103 LEU HG H 9.525 19.243 -53.525 1.00 . A A . 103 LEU HG 1 1
11 18878 1 1 103 LEU N N 12.019 19.977 -54.107 1.00 . A A . 103 LEU N 1 1
11 18879 1 1 103 LEU O O 13.124 22.818 -52.458 1.00 . A A . 103 LEU O 1 1
11 18880 1 1 104 LYS C C 15.837 21.544 -51.847 1.00 . A A . 104 LYS C 1 1
11 18881 1 1 104 LYS CA C 14.678 21.073 -50.975 1.00 . A A . 104 LYS CA 1 1
11 18882 1 1 104 LYS CB C 15.128 19.907 -50.079 1.00 . A A . 104 LYS CB 1 1
11 18883 1 1 104 LYS CD C 16.192 17.669 -50.613 1.00 . A A . 104 LYS CD 1 1
11 18884 1 1 104 LYS CE C 17.295 18.183 -51.522 1.00 . A A . 104 LYS CE 1 1
11 18885 1 1 104 LYS CG C 14.943 18.536 -50.707 1.00 . A A . 104 LYS CG 1 1
11 18886 1 1 104 LYS H H 13.235 19.767 -51.826 1.00 . A A . 104 LYS H 1 1
11 18887 1 1 104 LYS HA H 14.379 21.897 -50.342 1.00 . A A . 104 LYS HA 1 1
11 18888 1 1 104 LYS HB2 H 16.176 20.033 -49.848 1.00 . A A . 104 LYS HB2 1 1
11 18889 1 1 104 LYS HB3 H 14.562 19.938 -49.160 1.00 . A A . 104 LYS HB3 1 1
11 18890 1 1 104 LYS HD2 H 16.547 17.678 -49.592 1.00 . A A . 104 LYS HD2 1 1
11 18891 1 1 104 LYS HD3 H 15.941 16.657 -50.899 1.00 . A A . 104 LYS HD3 1 1
11 18892 1 1 104 LYS HE2 H 16.862 18.446 -52.475 1.00 . A A . 104 LYS HE2 1 1
11 18893 1 1 104 LYS HE3 H 17.732 19.062 -51.072 1.00 . A A . 104 LYS HE3 1 1
11 18894 1 1 104 LYS HG2 H 14.133 18.031 -50.203 1.00 . A A . 104 LYS HG2 1 1
11 18895 1 1 104 LYS HG3 H 14.687 18.665 -51.750 1.00 . A A . 104 LYS HG3 1 1
11 18896 1 1 104 LYS HZ1 H 17.984 16.365 -52.289 1.00 . A A . 104 LYS HZ1 1 1
11 18897 1 1 104 LYS HZ2 H 18.718 16.819 -50.825 1.00 . A A . 104 LYS HZ2 1 1
11 18898 1 1 104 LYS HZ3 H 19.152 17.596 -52.269 1.00 . A A . 104 LYS HZ3 1 1
11 18899 1 1 104 LYS N N 13.519 20.708 -51.785 1.00 . A A . 104 LYS N 1 1
11 18900 1 1 104 LYS NZ N 18.361 17.171 -51.740 1.00 . A A . 104 LYS NZ 1 1
11 18901 1 1 104 LYS O O 16.579 22.447 -51.464 1.00 . A A . 104 LYS O 1 1
11 18902 1 1 105 SER C C 16.935 22.738 -54.396 1.00 . A A . 105 SER C 1 1
11 18903 1 1 105 SER CA C 17.068 21.287 -53.926 1.00 . A A . 105 SER CA 1 1
11 18904 1 1 105 SER CB C 17.081 20.328 -55.120 1.00 . A A . 105 SER CB 1 1
11 18905 1 1 105 SER H H 15.343 20.242 -53.285 1.00 . A A . 105 SER H 1 1
11 18906 1 1 105 SER HA H 17.997 21.182 -53.383 1.00 . A A . 105 SER HA 1 1
11 18907 1 1 105 SER HB2 H 17.136 19.311 -54.759 1.00 . A A . 105 SER HB2 1 1
11 18908 1 1 105 SER HB3 H 16.174 20.457 -55.690 1.00 . A A . 105 SER HB3 1 1
11 18909 1 1 105 SER HG H 19.013 20.399 -55.478 1.00 . A A . 105 SER HG 1 1
11 18910 1 1 105 SER N N 15.982 20.940 -53.021 1.00 . A A . 105 SER N 1 1
11 18911 1 1 105 SER O O 17.886 23.516 -54.311 1.00 . A A . 105 SER O 1 1
11 18912 1 1 105 SER OG O 18.188 20.569 -55.966 1.00 . A A . 105 SER OG 1 1
11 18913 1 1 106 LYS C C 14.009 24.802 -55.190 1.00 . A A . 106 LYS C 1 1
11 18914 1 1 106 LYS CA C 15.488 24.470 -55.317 1.00 . A A . 106 LYS CA 1 1
11 18915 1 1 106 LYS CB C 15.954 24.710 -56.763 1.00 . A A . 106 LYS CB 1 1
11 18916 1 1 106 LYS CD C 16.284 22.473 -57.892 1.00 . A A . 106 LYS CD 1 1
11 18917 1 1 106 LYS CE C 17.698 22.804 -58.349 1.00 . A A . 106 LYS CE 1 1
11 18918 1 1 106 LYS CG C 15.421 23.722 -57.798 1.00 . A A . 106 LYS CG 1 1
11 18919 1 1 106 LYS H H 15.027 22.436 -54.925 1.00 . A A . 106 LYS H 1 1
11 18920 1 1 106 LYS HA H 16.040 25.130 -54.664 1.00 . A A . 106 LYS HA 1 1
11 18921 1 1 106 LYS HB2 H 15.634 25.693 -57.061 1.00 . A A . 106 LYS HB2 1 1
11 18922 1 1 106 LYS HB3 H 17.032 24.672 -56.787 1.00 . A A . 106 LYS HB3 1 1
11 18923 1 1 106 LYS HD2 H 16.330 22.005 -56.920 1.00 . A A . 106 LYS HD2 1 1
11 18924 1 1 106 LYS HD3 H 15.836 21.792 -58.601 1.00 . A A . 106 LYS HD3 1 1
11 18925 1 1 106 LYS HE2 H 17.651 23.255 -59.328 1.00 . A A . 106 LYS HE2 1 1
11 18926 1 1 106 LYS HE3 H 18.134 23.504 -57.651 1.00 . A A . 106 LYS HE3 1 1
11 18927 1 1 106 LYS HG2 H 14.420 23.431 -57.518 1.00 . A A . 106 LYS HG2 1 1
11 18928 1 1 106 LYS HG3 H 15.400 24.207 -58.763 1.00 . A A . 106 LYS HG3 1 1
11 18929 1 1 106 LYS HZ1 H 19.513 21.843 -58.748 1.00 . A A . 106 LYS HZ1 1 1
11 18930 1 1 106 LYS HZ2 H 18.146 20.900 -59.079 1.00 . A A . 106 LYS HZ2 1 1
11 18931 1 1 106 LYS HZ3 H 18.630 21.152 -57.475 1.00 . A A . 106 LYS HZ3 1 1
11 18932 1 1 106 LYS N N 15.749 23.101 -54.878 1.00 . A A . 106 LYS N 1 1
11 18933 1 1 106 LYS NZ N 18.557 21.594 -58.417 1.00 . A A . 106 LYS NZ 1 1
11 18934 1 1 106 LYS O O 13.638 25.883 -54.734 1.00 . A A . 106 LYS O 1 1
11 18935 1 1 107 GLY C C 11.047 23.532 -56.758 1.00 . A A . 107 GLY C 1 1
11 18936 1 1 107 GLY CA C 11.744 24.043 -55.520 1.00 . A A . 107 GLY CA 1 1
11 18937 1 1 107 GLY H H 13.543 23.043 -55.990 1.00 . A A . 107 GLY H 1 1
11 18938 1 1 107 GLY HA2 H 11.374 23.504 -54.658 1.00 . A A . 107 GLY HA2 1 1
11 18939 1 1 107 GLY HA3 H 11.523 25.094 -55.400 1.00 . A A . 107 GLY HA3 1 1
11 18940 1 1 107 GLY N N 13.177 23.868 -55.606 1.00 . A A . 107 GLY N 1 1
11 18941 1 1 107 GLY O O 9.951 22.979 -56.682 1.00 . A A . 107 GLY O 1 1
11 18942 1 1 108 SER C C 11.294 21.775 -59.339 1.00 . A A . 108 SER C 1 1
11 18943 1 1 108 SER CA C 11.144 23.285 -59.174 1.00 . A A . 108 SER CA 1 1
11 18944 1 1 108 SER CB C 11.847 24.024 -60.317 1.00 . A A . 108 SER CB 1 1
11 18945 1 1 108 SER H H 12.578 24.127 -57.881 1.00 . A A . 108 SER H 1 1
11 18946 1 1 108 SER HA H 10.094 23.536 -59.180 1.00 . A A . 108 SER HA 1 1
11 18947 1 1 108 SER HB2 H 11.966 25.063 -60.050 1.00 . A A . 108 SER HB2 1 1
11 18948 1 1 108 SER HB3 H 12.820 23.583 -60.480 1.00 . A A . 108 SER HB3 1 1
11 18949 1 1 108 SER HG H 10.385 24.601 -61.495 1.00 . A A . 108 SER HG 1 1
11 18950 1 1 108 SER N N 11.698 23.707 -57.898 1.00 . A A . 108 SER N 1 1
11 18951 1 1 108 SER O O 10.277 21.058 -59.219 1.00 . A A . 108 SER O 1 1
11 18952 1 1 108 SER OXT O 12.433 21.311 -59.565 1.00 . A A . 108 SER OXT 1 1
11 18953 1 1 108 SER OG O 11.104 23.947 -61.521 1.00 . A A . 108 SER OG 1 1
12 18954 1 1 1 MET C C 15.949 37.540 12.829 1.00 . A A . 1 MET C 1 1
12 18955 1 1 1 MET CA C 16.831 38.708 12.410 1.00 . A A . 1 MET CA 1 1
12 18956 1 1 1 MET CB C 17.368 39.418 13.656 1.00 . A A . 1 MET CB 1 1
12 18957 1 1 1 MET CE C 17.076 39.724 16.838 1.00 . A A . 1 MET CE 1 1
12 18958 1 1 1 MET CG C 18.143 38.501 14.589 1.00 . A A . 1 MET CG 1 1
12 18959 1 1 1 MET H1 H 15.302 40.094 12.125 1.00 . A A . 1 MET H1 1 1
12 18960 1 1 1 MET H2 H 15.646 39.150 10.758 1.00 . A A . 1 MET H2 1 1
12 18961 1 1 1 MET H3 H 16.699 40.402 11.207 1.00 . A A . 1 MET H3 1 1
12 18962 1 1 1 MET HA H 17.661 38.331 11.831 1.00 . A A . 1 MET HA 1 1
12 18963 1 1 1 MET HB2 H 18.024 40.220 13.348 1.00 . A A . 1 MET HB2 1 1
12 18964 1 1 1 MET HB3 H 16.538 39.834 14.205 1.00 . A A . 1 MET HB3 1 1
12 18965 1 1 1 MET HE1 H 16.522 40.367 16.171 1.00 . A A . 1 MET HE1 1 1
12 18966 1 1 1 MET HE2 H 17.231 40.229 17.780 1.00 . A A . 1 MET HE2 1 1
12 18967 1 1 1 MET HE3 H 16.518 38.814 17.006 1.00 . A A . 1 MET HE3 1 1
12 18968 1 1 1 MET HG2 H 17.514 37.664 14.852 1.00 . A A . 1 MET HG2 1 1
12 18969 1 1 1 MET HG3 H 19.019 38.141 14.072 1.00 . A A . 1 MET HG3 1 1
12 18970 1 1 1 MET N N 16.068 39.654 11.569 1.00 . A A . 1 MET N 1 1
12 18971 1 1 1 MET O O 14.945 37.722 13.519 1.00 . A A . 1 MET O 1 1
12 18972 1 1 1 MET SD S 18.663 39.326 16.105 1.00 . A A . 1 MET SD 1 1
12 18973 1 1 2 GLY C C 16.299 33.895 12.325 1.00 . A A . 2 GLY C 1 1
12 18974 1 1 2 GLY CA C 15.581 35.157 12.753 1.00 . A A . 2 GLY CA 1 1
12 18975 1 1 2 GLY H H 17.123 36.269 11.822 1.00 . A A . 2 GLY H 1 1
12 18976 1 1 2 GLY HA2 H 15.441 35.136 13.823 1.00 . A A . 2 GLY HA2 1 1
12 18977 1 1 2 GLY HA3 H 14.615 35.191 12.272 1.00 . A A . 2 GLY HA3 1 1
12 18978 1 1 2 GLY N N 16.325 36.346 12.399 1.00 . A A . 2 GLY N 1 1
12 18979 1 1 2 GLY O O 17.506 33.754 12.537 1.00 . A A . 2 GLY O 1 1
12 18980 1 1 3 SER C C 16.163 31.715 9.718 1.00 . A A . 3 SER C 1 1
12 18981 1 1 3 SER CA C 16.141 31.734 11.242 1.00 . A A . 3 SER CA 1 1
12 18982 1 1 3 SER CB C 15.335 30.549 11.781 1.00 . A A . 3 SER CB 1 1
12 18983 1 1 3 SER H H 14.609 33.141 11.590 1.00 . A A . 3 SER H 1 1
12 18984 1 1 3 SER HA H 17.155 31.670 11.609 1.00 . A A . 3 SER HA 1 1
12 18985 1 1 3 SER HB2 H 14.346 30.561 11.347 1.00 . A A . 3 SER HB2 1 1
12 18986 1 1 3 SER HB3 H 15.832 29.627 11.519 1.00 . A A . 3 SER HB3 1 1
12 18987 1 1 3 SER HG H 16.090 30.754 13.580 1.00 . A A . 3 SER HG 1 1
12 18988 1 1 3 SER N N 15.566 32.979 11.720 1.00 . A A . 3 SER N 1 1
12 18989 1 1 3 SER O O 15.362 32.389 9.068 1.00 . A A . 3 SER O 1 1
12 18990 1 1 3 SER OG O 15.216 30.620 13.193 1.00 . A A . 3 SER OG 1 1
12 18991 1 1 4 SER C C 17.544 29.386 7.352 1.00 . A A . 4 SER C 1 1
12 18992 1 1 4 SER CA C 17.187 30.824 7.711 1.00 . A A . 4 SER CA 1 1
12 18993 1 1 4 SER CB C 18.241 31.781 7.148 1.00 . A A . 4 SER CB 1 1
12 18994 1 1 4 SER H H 17.742 30.488 9.720 1.00 . A A . 4 SER H 1 1
12 18995 1 1 4 SER HA H 16.224 31.064 7.287 1.00 . A A . 4 SER HA 1 1
12 18996 1 1 4 SER HB2 H 19.223 31.457 7.461 1.00 . A A . 4 SER HB2 1 1
12 18997 1 1 4 SER HB3 H 18.190 31.777 6.068 1.00 . A A . 4 SER HB3 1 1
12 18998 1 1 4 SER HG H 18.595 33.263 8.384 1.00 . A A . 4 SER HG 1 1
12 18999 1 1 4 SER N N 17.093 30.964 9.152 1.00 . A A . 4 SER N 1 1
12 19000 1 1 4 SER O O 18.714 29.001 7.388 1.00 . A A . 4 SER O 1 1
12 19001 1 1 4 SER OG O 18.033 33.106 7.610 1.00 . A A . 4 SER OG 1 1
12 19002 1 1 5 HIS C C 17.307 27.177 5.225 1.00 . A A . 5 HIS C 1 1
12 19003 1 1 5 HIS CA C 16.775 27.204 6.652 1.00 . A A . 5 HIS CA 1 1
12 19004 1 1 5 HIS CB C 15.494 26.371 6.764 1.00 . A A . 5 HIS CB 1 1
12 19005 1 1 5 HIS CD2 C 16.144 24.264 8.121 1.00 . A A . 5 HIS CD2 1 1
12 19006 1 1 5 HIS CE1 C 15.892 22.766 6.546 1.00 . A A . 5 HIS CE1 1 1
12 19007 1 1 5 HIS CG C 15.751 24.916 7.000 1.00 . A A . 5 HIS CG 1 1
12 19008 1 1 5 HIS H H 15.613 28.920 7.089 1.00 . A A . 5 HIS H 1 1
12 19009 1 1 5 HIS HA H 17.524 26.795 7.312 1.00 . A A . 5 HIS HA 1 1
12 19010 1 1 5 HIS HB2 H 14.901 26.742 7.587 1.00 . A A . 5 HIS HB2 1 1
12 19011 1 1 5 HIS HB3 H 14.929 26.465 5.848 1.00 . A A . 5 HIS HB3 1 1
12 19012 1 1 5 HIS HD1 H 15.324 24.101 5.092 1.00 . A A . 5 HIS HD1 1 1
12 19013 1 1 5 HIS HD2 H 16.353 24.712 9.083 1.00 . A A . 5 HIS HD2 1 1
12 19014 1 1 5 HIS HE1 H 15.862 21.824 6.019 1.00 . A A . 5 HIS HE1 1 1
12 19015 1 1 5 HIS HE2 H 16.459 22.209 8.442 1.00 . A A . 5 HIS HE2 1 1
12 19016 1 1 5 HIS N N 16.535 28.582 7.047 1.00 . A A . 5 HIS N 1 1
12 19017 1 1 5 HIS ND1 N 15.604 23.947 6.032 1.00 . A A . 5 HIS ND1 1 1
12 19018 1 1 5 HIS NE2 N 16.223 22.933 7.810 1.00 . A A . 5 HIS NE2 1 1
12 19019 1 1 5 HIS O O 16.548 27.281 4.266 1.00 . A A . 5 HIS O 1 1
12 19020 1 1 6 HIS C C 19.129 25.886 2.988 1.00 . A A . 6 HIS C 1 1
12 19021 1 1 6 HIS CA C 19.261 27.175 3.791 1.00 . A A . 6 HIS CA 1 1
12 19022 1 1 6 HIS CB C 20.738 27.586 3.930 1.00 . A A . 6 HIS CB 1 1
12 19023 1 1 6 HIS CD2 C 22.048 25.524 4.832 1.00 . A A . 6 HIS CD2 1 1
12 19024 1 1 6 HIS CE1 C 22.600 26.336 6.790 1.00 . A A . 6 HIS CE1 1 1
12 19025 1 1 6 HIS CG C 21.534 26.775 4.914 1.00 . A A . 6 HIS CG 1 1
12 19026 1 1 6 HIS H H 19.167 26.910 5.896 1.00 . A A . 6 HIS H 1 1
12 19027 1 1 6 HIS HA H 18.745 27.955 3.249 1.00 . A A . 6 HIS HA 1 1
12 19028 1 1 6 HIS HB2 H 21.218 27.493 2.968 1.00 . A A . 6 HIS HB2 1 1
12 19029 1 1 6 HIS HB3 H 20.783 28.619 4.244 1.00 . A A . 6 HIS HB3 1 1
12 19030 1 1 6 HIS HD1 H 21.696 28.154 6.506 1.00 . A A . 6 HIS HD1 1 1
12 19031 1 1 6 HIS HD2 H 21.955 24.846 3.996 1.00 . A A . 6 HIS HD2 1 1
12 19032 1 1 6 HIS HE1 H 23.017 26.434 7.781 1.00 . A A . 6 HIS HE1 1 1
12 19033 1 1 6 HIS HE2 H 23.173 24.441 6.245 1.00 . A A . 6 HIS HE2 1 1
12 19034 1 1 6 HIS N N 18.619 27.070 5.095 1.00 . A A . 6 HIS N 1 1
12 19035 1 1 6 HIS ND1 N 21.900 27.254 6.152 1.00 . A A . 6 HIS ND1 1 1
12 19036 1 1 6 HIS NE2 N 22.703 25.278 6.011 1.00 . A A . 6 HIS NE2 1 1
12 19037 1 1 6 HIS O O 19.371 24.790 3.499 1.00 . A A . 6 HIS O 1 1
12 19038 1 1 7 HIS C C 19.633 25.056 -0.299 1.00 . A A . 7 HIS C 1 1
12 19039 1 1 7 HIS CA C 18.614 24.902 0.823 1.00 . A A . 7 HIS CA 1 1
12 19040 1 1 7 HIS CB C 17.188 24.799 0.241 1.00 . A A . 7 HIS CB 1 1
12 19041 1 1 7 HIS CD2 C 17.027 25.823 -2.149 1.00 . A A . 7 HIS CD2 1 1
12 19042 1 1 7 HIS CE1 C 16.112 27.742 -1.627 1.00 . A A . 7 HIS CE1 1 1
12 19043 1 1 7 HIS CG C 16.854 25.836 -0.804 1.00 . A A . 7 HIS CG 1 1
12 19044 1 1 7 HIS H H 18.506 26.928 1.407 1.00 . A A . 7 HIS H 1 1
12 19045 1 1 7 HIS HA H 18.837 24.003 1.379 1.00 . A A . 7 HIS HA 1 1
12 19046 1 1 7 HIS HB2 H 17.067 23.827 -0.215 1.00 . A A . 7 HIS HB2 1 1
12 19047 1 1 7 HIS HB3 H 16.475 24.898 1.047 1.00 . A A . 7 HIS HB3 1 1
12 19048 1 1 7 HIS HD1 H 16.007 27.366 0.390 1.00 . A A . 7 HIS HD1 1 1
12 19049 1 1 7 HIS HD2 H 17.459 25.022 -2.732 1.00 . A A . 7 HIS HD2 1 1
12 19050 1 1 7 HIS HE1 H 15.687 28.732 -1.701 1.00 . A A . 7 HIS HE1 1 1
12 19051 1 1 7 HIS HE2 H 16.669 27.339 -3.561 1.00 . A A . 7 HIS HE2 1 1
12 19052 1 1 7 HIS N N 18.726 26.032 1.733 1.00 . A A . 7 HIS N 1 1
12 19053 1 1 7 HIS ND1 N 16.275 27.053 -0.511 1.00 . A A . 7 HIS ND1 1 1
12 19054 1 1 7 HIS NE2 N 16.560 27.018 -2.633 1.00 . A A . 7 HIS NE2 1 1
12 19055 1 1 7 HIS O O 19.898 26.175 -0.744 1.00 . A A . 7 HIS O 1 1
12 19056 1 1 8 HIS C C 21.467 22.545 -2.307 1.00 . A A . 8 HIS C 1 1
12 19057 1 1 8 HIS CA C 21.136 23.965 -1.866 1.00 . A A . 8 HIS CA 1 1
12 19058 1 1 8 HIS CB C 22.429 24.706 -1.506 1.00 . A A . 8 HIS CB 1 1
12 19059 1 1 8 HIS CD2 C 23.310 25.952 -3.602 1.00 . A A . 8 HIS CD2 1 1
12 19060 1 1 8 HIS CE1 C 24.965 24.608 -4.103 1.00 . A A . 8 HIS CE1 1 1
12 19061 1 1 8 HIS CG C 23.320 24.957 -2.683 1.00 . A A . 8 HIS CG 1 1
12 19062 1 1 8 HIS H H 20.032 23.093 -0.278 1.00 . A A . 8 HIS H 1 1
12 19063 1 1 8 HIS HA H 20.651 24.479 -2.682 1.00 . A A . 8 HIS HA 1 1
12 19064 1 1 8 HIS HB2 H 22.179 25.662 -1.070 1.00 . A A . 8 HIS HB2 1 1
12 19065 1 1 8 HIS HB3 H 22.983 24.122 -0.787 1.00 . A A . 8 HIS HB3 1 1
12 19066 1 1 8 HIS HD1 H 24.641 23.308 -2.547 1.00 . A A . 8 HIS HD1 1 1
12 19067 1 1 8 HIS HD2 H 22.618 26.782 -3.640 1.00 . A A . 8 HIS HD2 1 1
12 19068 1 1 8 HIS HE1 H 25.821 24.170 -4.595 1.00 . A A . 8 HIS HE1 1 1
12 19069 1 1 8 HIS HE2 H 24.653 26.333 -5.177 1.00 . A A . 8 HIS HE2 1 1
12 19070 1 1 8 HIS N N 20.214 23.947 -0.737 1.00 . A A . 8 HIS N 1 1
12 19071 1 1 8 HIS ND1 N 24.368 24.131 -3.027 1.00 . A A . 8 HIS ND1 1 1
12 19072 1 1 8 HIS NE2 N 24.342 25.711 -4.474 1.00 . A A . 8 HIS NE2 1 1
12 19073 1 1 8 HIS O O 22.007 21.758 -1.532 1.00 . A A . 8 HIS O 1 1
12 19074 1 1 9 HIS C C 21.578 21.033 -5.640 1.00 . A A . 9 HIS C 1 1
12 19075 1 1 9 HIS CA C 21.482 20.934 -4.122 1.00 . A A . 9 HIS CA 1 1
12 19076 1 1 9 HIS CB C 20.493 19.826 -3.706 1.00 . A A . 9 HIS CB 1 1
12 19077 1 1 9 HIS CD2 C 18.354 20.047 -5.181 1.00 . A A . 9 HIS CD2 1 1
12 19078 1 1 9 HIS CE1 C 16.937 20.597 -3.606 1.00 . A A . 9 HIS CE1 1 1
12 19079 1 1 9 HIS CG C 19.044 20.098 -4.015 1.00 . A A . 9 HIS CG 1 1
12 19080 1 1 9 HIS H H 20.596 22.860 -4.082 1.00 . A A . 9 HIS H 1 1
12 19081 1 1 9 HIS HA H 22.460 20.678 -3.742 1.00 . A A . 9 HIS HA 1 1
12 19082 1 1 9 HIS HB2 H 20.764 18.913 -4.214 1.00 . A A . 9 HIS HB2 1 1
12 19083 1 1 9 HIS HB3 H 20.579 19.669 -2.641 1.00 . A A . 9 HIS HB3 1 1
12 19084 1 1 9 HIS HD1 H 18.309 20.537 -2.083 1.00 . A A . 9 HIS HD1 1 1
12 19085 1 1 9 HIS HD2 H 18.757 19.804 -6.153 1.00 . A A . 9 HIS HD2 1 1
12 19086 1 1 9 HIS HE1 H 16.029 20.873 -3.091 1.00 . A A . 9 HIS HE1 1 1
12 19087 1 1 9 HIS HE2 H 16.283 20.188 -5.502 1.00 . A A . 9 HIS HE2 1 1
12 19088 1 1 9 HIS N N 21.120 22.218 -3.542 1.00 . A A . 9 HIS N 1 1
12 19089 1 1 9 HIS ND1 N 18.125 20.446 -3.049 1.00 . A A . 9 HIS ND1 1 1
12 19090 1 1 9 HIS NE2 N 17.046 20.360 -4.899 1.00 . A A . 9 HIS NE2 1 1
12 19091 1 1 9 HIS O O 20.642 21.466 -6.309 1.00 . A A . 9 HIS O 1 1
12 19092 1 1 10 HIS C C 22.496 19.191 -8.070 1.00 . A A . 10 HIS C 1 1
12 19093 1 1 10 HIS CA C 22.909 20.583 -7.613 1.00 . A A . 10 HIS CA 1 1
12 19094 1 1 10 HIS CB C 24.369 20.871 -7.986 1.00 . A A . 10 HIS CB 1 1
12 19095 1 1 10 HIS CD2 C 24.833 20.262 -10.468 1.00 . A A . 10 HIS CD2 1 1
12 19096 1 1 10 HIS CE1 C 24.925 22.291 -11.280 1.00 . A A . 10 HIS CE1 1 1
12 19097 1 1 10 HIS CG C 24.606 21.118 -9.446 1.00 . A A . 10 HIS CG 1 1
12 19098 1 1 10 HIS H H 23.488 20.455 -5.582 1.00 . A A . 10 HIS H 1 1
12 19099 1 1 10 HIS HA H 22.265 21.315 -8.077 1.00 . A A . 10 HIS HA 1 1
12 19100 1 1 10 HIS HB2 H 24.700 21.746 -7.451 1.00 . A A . 10 HIS HB2 1 1
12 19101 1 1 10 HIS HB3 H 24.977 20.028 -7.692 1.00 . A A . 10 HIS HB3 1 1
12 19102 1 1 10 HIS HD1 H 24.529 23.227 -9.503 1.00 . A A . 10 HIS HD1 1 1
12 19103 1 1 10 HIS HD2 H 24.857 19.183 -10.405 1.00 . A A . 10 HIS HD2 1 1
12 19104 1 1 10 HIS HE1 H 25.036 23.122 -11.961 1.00 . A A . 10 HIS HE1 1 1
12 19105 1 1 10 HIS HE2 H 25.014 20.666 -12.521 1.00 . A A . 10 HIS HE2 1 1
12 19106 1 1 10 HIS N N 22.731 20.667 -6.173 1.00 . A A . 10 HIS N 1 1
12 19107 1 1 10 HIS ND1 N 24.668 22.381 -9.991 1.00 . A A . 10 HIS ND1 1 1
12 19108 1 1 10 HIS NE2 N 25.030 21.016 -11.599 1.00 . A A . 10 HIS NE2 1 1
12 19109 1 1 10 HIS O O 23.280 18.243 -7.991 1.00 . A A . 10 HIS O 1 1
12 19110 1 1 11 SER C C 20.115 17.735 -10.232 1.00 . A A . 11 SER C 1 1
12 19111 1 1 11 SER CA C 20.682 17.764 -8.817 1.00 . A A . 11 SER CA 1 1
12 19112 1 1 11 SER CB C 19.578 17.433 -7.809 1.00 . A A . 11 SER CB 1 1
12 19113 1 1 11 SER H H 20.707 19.875 -8.642 1.00 . A A . 11 SER H 1 1
12 19114 1 1 11 SER HA H 21.466 17.028 -8.736 1.00 . A A . 11 SER HA 1 1
12 19115 1 1 11 SER HB2 H 18.709 18.037 -8.019 1.00 . A A . 11 SER HB2 1 1
12 19116 1 1 11 SER HB3 H 19.319 16.388 -7.894 1.00 . A A . 11 SER HB3 1 1
12 19117 1 1 11 SER HG H 20.914 17.390 -6.363 1.00 . A A . 11 SER HG 1 1
12 19118 1 1 11 SER N N 21.253 19.067 -8.509 1.00 . A A . 11 SER N 1 1
12 19119 1 1 11 SER O O 19.196 18.487 -10.564 1.00 . A A . 11 SER O 1 1
12 19120 1 1 11 SER OG O 20.001 17.692 -6.478 1.00 . A A . 11 SER OG 1 1
12 19121 1 1 12 SER C C 19.713 15.302 -12.692 1.00 . A A . 12 SER C 1 1
12 19122 1 1 12 SER CA C 20.200 16.726 -12.431 1.00 . A A . 12 SER CA 1 1
12 19123 1 1 12 SER CB C 21.328 17.094 -13.398 1.00 . A A . 12 SER CB 1 1
12 19124 1 1 12 SER H H 21.404 16.300 -10.744 1.00 . A A . 12 SER H 1 1
12 19125 1 1 12 SER HA H 19.377 17.408 -12.574 1.00 . A A . 12 SER HA 1 1
12 19126 1 1 12 SER HB2 H 21.043 16.818 -14.402 1.00 . A A . 12 SER HB2 1 1
12 19127 1 1 12 SER HB3 H 21.505 18.159 -13.354 1.00 . A A . 12 SER HB3 1 1
12 19128 1 1 12 SER HG H 22.312 15.528 -12.747 1.00 . A A . 12 SER HG 1 1
12 19129 1 1 12 SER N N 20.662 16.865 -11.062 1.00 . A A . 12 SER N 1 1
12 19130 1 1 12 SER O O 20.506 14.360 -12.707 1.00 . A A . 12 SER O 1 1
12 19131 1 1 12 SER OG O 22.528 16.416 -13.061 1.00 . A A . 12 SER OG 1 1
12 19132 1 1 13 GLY C C 16.663 13.495 -12.276 1.00 . A A . 13 GLY C 1 1
12 19133 1 1 13 GLY CA C 17.850 13.835 -13.158 1.00 . A A . 13 GLY CA 1 1
12 19134 1 1 13 GLY H H 17.814 15.924 -12.818 1.00 . A A . 13 GLY H 1 1
12 19135 1 1 13 GLY HA2 H 17.536 13.805 -14.191 1.00 . A A . 13 GLY HA2 1 1
12 19136 1 1 13 GLY HA3 H 18.619 13.091 -13.007 1.00 . A A . 13 GLY HA3 1 1
12 19137 1 1 13 GLY N N 18.405 15.146 -12.875 1.00 . A A . 13 GLY N 1 1
12 19138 1 1 13 GLY O O 16.778 12.698 -11.349 1.00 . A A . 13 GLY O 1 1
12 19139 1 1 14 ARG C C 13.130 13.515 -12.762 1.00 . A A . 14 ARG C 1 1
12 19140 1 1 14 ARG CA C 14.293 13.832 -11.818 1.00 . A A . 14 ARG CA 1 1
12 19141 1 1 14 ARG CB C 13.915 15.012 -10.904 1.00 . A A . 14 ARG CB 1 1
12 19142 1 1 14 ARG CD C 15.075 17.061 -11.804 1.00 . A A . 14 ARG CD 1 1
12 19143 1 1 14 ARG CG C 13.747 16.341 -11.630 1.00 . A A . 14 ARG CG 1 1
12 19144 1 1 14 ARG CZ C 15.902 18.642 -13.513 1.00 . A A . 14 ARG CZ 1 1
12 19145 1 1 14 ARG H H 15.510 14.769 -13.292 1.00 . A A . 14 ARG H 1 1
12 19146 1 1 14 ARG HA H 14.477 12.964 -11.202 1.00 . A A . 14 ARG HA 1 1
12 19147 1 1 14 ARG HB2 H 12.985 14.781 -10.407 1.00 . A A . 14 ARG HB2 1 1
12 19148 1 1 14 ARG HB3 H 14.687 15.131 -10.158 1.00 . A A . 14 ARG HB3 1 1
12 19149 1 1 14 ARG HD2 H 15.097 17.914 -11.144 1.00 . A A . 14 ARG HD2 1 1
12 19150 1 1 14 ARG HD3 H 15.874 16.382 -11.544 1.00 . A A . 14 ARG HD3 1 1
12 19151 1 1 14 ARG HE H 14.914 16.945 -13.901 1.00 . A A . 14 ARG HE 1 1
12 19152 1 1 14 ARG HG2 H 13.321 16.155 -12.604 1.00 . A A . 14 ARG HG2 1 1
12 19153 1 1 14 ARG HG3 H 13.079 16.971 -11.058 1.00 . A A . 14 ARG HG3 1 1
12 19154 1 1 14 ARG HH11 H 16.288 19.215 -11.610 1.00 . A A . 14 ARG HH11 1 1
12 19155 1 1 14 ARG HH12 H 16.879 20.287 -12.839 1.00 . A A . 14 ARG HH12 1 1
12 19156 1 1 14 ARG HH21 H 15.668 18.349 -15.507 1.00 . A A . 14 ARG HH21 1 1
12 19157 1 1 14 ARG HH22 H 16.520 19.808 -15.057 1.00 . A A . 14 ARG HH22 1 1
12 19158 1 1 14 ARG N N 15.524 14.107 -12.561 1.00 . A A . 14 ARG N 1 1
12 19159 1 1 14 ARG NE N 15.270 17.520 -13.178 1.00 . A A . 14 ARG NE 1 1
12 19160 1 1 14 ARG NH1 N 16.393 19.445 -12.578 1.00 . A A . 14 ARG NH1 1 1
12 19161 1 1 14 ARG NH2 N 16.041 18.958 -14.792 1.00 . A A . 14 ARG NH2 1 1
12 19162 1 1 14 ARG O O 12.128 12.931 -12.357 1.00 . A A . 14 ARG O 1 1
12 19163 1 1 15 GLU C C 12.262 12.339 -15.663 1.00 . A A . 15 GLU C 1 1
12 19164 1 1 15 GLU CA C 12.214 13.721 -15.010 1.00 . A A . 15 GLU CA 1 1
12 19165 1 1 15 GLU CB C 12.303 14.816 -16.087 1.00 . A A . 15 GLU CB 1 1
12 19166 1 1 15 GLU CD C 14.623 15.849 -15.938 1.00 . A A . 15 GLU CD 1 1
12 19167 1 1 15 GLU CG C 13.680 14.958 -16.731 1.00 . A A . 15 GLU CG 1 1
12 19168 1 1 15 GLU H H 14.128 14.283 -14.317 1.00 . A A . 15 GLU H 1 1
12 19169 1 1 15 GLU HA H 11.273 13.822 -14.491 1.00 . A A . 15 GLU HA 1 1
12 19170 1 1 15 GLU HB2 H 11.591 14.591 -16.866 1.00 . A A . 15 GLU HB2 1 1
12 19171 1 1 15 GLU HB3 H 12.041 15.763 -15.638 1.00 . A A . 15 GLU HB3 1 1
12 19172 1 1 15 GLU HG2 H 14.124 13.977 -16.812 1.00 . A A . 15 GLU HG2 1 1
12 19173 1 1 15 GLU HG3 H 13.557 15.378 -17.719 1.00 . A A . 15 GLU HG3 1 1
12 19174 1 1 15 GLU N N 13.277 13.883 -14.027 1.00 . A A . 15 GLU N 1 1
12 19175 1 1 15 GLU O O 11.502 12.057 -16.589 1.00 . A A . 15 GLU O 1 1
12 19176 1 1 15 GLU OE1 O 15.196 15.378 -14.933 1.00 . A A . 15 GLU OE1 1 1
12 19177 1 1 15 GLU OE2 O 14.788 17.028 -16.312 1.00 . A A . 15 GLU OE2 1 1
12 19178 1 1 16 ASN C C 12.105 9.241 -15.368 1.00 . A A . 16 ASN C 1 1
12 19179 1 1 16 ASN CA C 13.293 10.132 -15.729 1.00 . A A . 16 ASN CA 1 1
12 19180 1 1 16 ASN CB C 14.602 9.483 -15.255 1.00 . A A . 16 ASN CB 1 1
12 19181 1 1 16 ASN CG C 14.603 9.139 -13.775 1.00 . A A . 16 ASN CG 1 1
12 19182 1 1 16 ASN H H 13.667 11.728 -14.382 1.00 . A A . 16 ASN H 1 1
12 19183 1 1 16 ASN HA H 13.326 10.239 -16.802 1.00 . A A . 16 ASN HA 1 1
12 19184 1 1 16 ASN HB2 H 14.767 8.573 -15.814 1.00 . A A . 16 ASN HB2 1 1
12 19185 1 1 16 ASN HB3 H 15.419 10.163 -15.445 1.00 . A A . 16 ASN HB3 1 1
12 19186 1 1 16 ASN HD21 H 15.454 10.877 -13.332 1.00 . A A . 16 ASN HD21 1 1
12 19187 1 1 16 ASN HD22 H 15.122 9.840 -11.985 1.00 . A A . 16 ASN HD22 1 1
12 19188 1 1 16 ASN N N 13.130 11.469 -15.157 1.00 . A A . 16 ASN N 1 1
12 19189 1 1 16 ASN ND2 N 15.109 10.045 -12.952 1.00 . A A . 16 ASN ND2 1 1
12 19190 1 1 16 ASN O O 11.921 8.168 -15.943 1.00 . A A . 16 ASN O 1 1
12 19191 1 1 16 ASN OD1 O 14.167 8.059 -13.377 1.00 . A A . 16 ASN OD1 1 1
12 19192 1 1 17 LEU C C 8.988 9.116 -15.028 1.00 . A A . 17 LEU C 1 1
12 19193 1 1 17 LEU CA C 10.103 8.975 -13.995 1.00 . A A . 17 LEU CA 1 1
12 19194 1 1 17 LEU CB C 9.602 9.482 -12.633 1.00 . A A . 17 LEU CB 1 1
12 19195 1 1 17 LEU CD1 C 11.792 9.739 -11.401 1.00 . A A . 17 LEU CD1 1 1
12 19196 1 1 17 LEU CD2 C 9.672 9.409 -10.130 1.00 . A A . 17 LEU CD2 1 1
12 19197 1 1 17 LEU CG C 10.427 9.071 -11.404 1.00 . A A . 17 LEU CG 1 1
12 19198 1 1 17 LEU H H 11.507 10.558 -13.992 1.00 . A A . 17 LEU H 1 1
12 19199 1 1 17 LEU HA H 10.366 7.931 -13.906 1.00 . A A . 17 LEU HA 1 1
12 19200 1 1 17 LEU HB2 H 9.574 10.562 -12.667 1.00 . A A . 17 LEU HB2 1 1
12 19201 1 1 17 LEU HB3 H 8.594 9.122 -12.492 1.00 . A A . 17 LEU HB3 1 1
12 19202 1 1 17 LEU HD11 H 12.337 9.453 -12.288 1.00 . A A . 17 LEU HD11 1 1
12 19203 1 1 17 LEU HD12 H 12.342 9.428 -10.525 1.00 . A A . 17 LEU HD12 1 1
12 19204 1 1 17 LEU HD13 H 11.667 10.812 -11.386 1.00 . A A . 17 LEU HD13 1 1
12 19205 1 1 17 LEU HD21 H 9.491 10.473 -10.092 1.00 . A A . 17 LEU HD21 1 1
12 19206 1 1 17 LEU HD22 H 10.258 9.113 -9.273 1.00 . A A . 17 LEU HD22 1 1
12 19207 1 1 17 LEU HD23 H 8.728 8.883 -10.119 1.00 . A A . 17 LEU HD23 1 1
12 19208 1 1 17 LEU HG H 10.580 8.001 -11.425 1.00 . A A . 17 LEU HG 1 1
12 19209 1 1 17 LEU N N 11.295 9.703 -14.420 1.00 . A A . 17 LEU N 1 1
12 19210 1 1 17 LEU O O 8.003 8.378 -15.003 1.00 . A A . 17 LEU O 1 1
12 19211 1 1 18 TYR C C 8.532 9.716 -18.268 1.00 . A A . 18 TYR C 1 1
12 19212 1 1 18 TYR CA C 8.134 10.345 -16.940 1.00 . A A . 18 TYR CA 1 1
12 19213 1 1 18 TYR CB C 7.941 11.856 -17.098 1.00 . A A . 18 TYR CB 1 1
12 19214 1 1 18 TYR CD1 C 8.655 13.026 -14.979 1.00 . A A . 18 TYR CD1 1 1
12 19215 1 1 18 TYR CD2 C 6.321 12.755 -15.375 1.00 . A A . 18 TYR CD2 1 1
12 19216 1 1 18 TYR CE1 C 8.384 13.663 -13.786 1.00 . A A . 18 TYR CE1 1 1
12 19217 1 1 18 TYR CE2 C 6.041 13.394 -14.180 1.00 . A A . 18 TYR CE2 1 1
12 19218 1 1 18 TYR CG C 7.632 12.561 -15.794 1.00 . A A . 18 TYR CG 1 1
12 19219 1 1 18 TYR CZ C 7.079 13.846 -13.389 1.00 . A A . 18 TYR CZ 1 1
12 19220 1 1 18 TYR H H 9.977 10.591 -15.939 1.00 . A A . 18 TYR H 1 1
12 19221 1 1 18 TYR HA H 7.206 9.904 -16.608 1.00 . A A . 18 TYR HA 1 1
12 19222 1 1 18 TYR HB2 H 8.845 12.289 -17.504 1.00 . A A . 18 TYR HB2 1 1
12 19223 1 1 18 TYR HB3 H 7.123 12.039 -17.779 1.00 . A A . 18 TYR HB3 1 1
12 19224 1 1 18 TYR HD1 H 9.679 12.881 -15.291 1.00 . A A . 18 TYR HD1 1 1
12 19225 1 1 18 TYR HD2 H 5.512 12.399 -15.997 1.00 . A A . 18 TYR HD2 1 1
12 19226 1 1 18 TYR HE1 H 9.197 14.018 -13.168 1.00 . A A . 18 TYR HE1 1 1
12 19227 1 1 18 TYR HE2 H 5.015 13.535 -13.870 1.00 . A A . 18 TYR HE2 1 1
12 19228 1 1 18 TYR HH H 7.561 15.055 -11.961 1.00 . A A . 18 TYR HH 1 1
12 19229 1 1 18 TYR N N 9.148 10.070 -15.935 1.00 . A A . 18 TYR N 1 1
12 19230 1 1 18 TYR O O 9.621 9.969 -18.780 1.00 . A A . 18 TYR O 1 1
12 19231 1 1 18 TYR OH O 6.812 14.478 -12.194 1.00 . A A . 18 TYR OH 1 1
12 19232 1 1 19 PHE C C 7.367 8.866 -21.266 1.00 . A A . 19 PHE C 1 1
12 19233 1 1 19 PHE CA C 7.938 8.158 -20.042 1.00 . A A . 19 PHE CA 1 1
12 19234 1 1 19 PHE CB C 7.386 6.727 -19.942 1.00 . A A . 19 PHE CB 1 1
12 19235 1 1 19 PHE CD1 C 5.198 7.007 -18.727 1.00 . A A . 19 PHE CD1 1 1
12 19236 1 1 19 PHE CD2 C 5.154 6.163 -20.955 1.00 . A A . 19 PHE CD2 1 1
12 19237 1 1 19 PHE CE1 C 3.822 6.912 -18.660 1.00 . A A . 19 PHE CE1 1 1
12 19238 1 1 19 PHE CE2 C 3.777 6.068 -20.894 1.00 . A A . 19 PHE CE2 1 1
12 19239 1 1 19 PHE CG C 5.882 6.636 -19.872 1.00 . A A . 19 PHE CG 1 1
12 19240 1 1 19 PHE CZ C 3.111 6.442 -19.744 1.00 . A A . 19 PHE CZ 1 1
12 19241 1 1 19 PHE H H 6.763 8.804 -18.402 1.00 . A A . 19 PHE H 1 1
12 19242 1 1 19 PHE HA H 9.013 8.110 -20.143 1.00 . A A . 19 PHE HA 1 1
12 19243 1 1 19 PHE HB2 H 7.707 6.168 -20.806 1.00 . A A . 19 PHE HB2 1 1
12 19244 1 1 19 PHE HB3 H 7.786 6.259 -19.053 1.00 . A A . 19 PHE HB3 1 1
12 19245 1 1 19 PHE HD1 H 5.753 7.378 -17.876 1.00 . A A . 19 PHE HD1 1 1
12 19246 1 1 19 PHE HD2 H 5.672 5.869 -21.855 1.00 . A A . 19 PHE HD2 1 1
12 19247 1 1 19 PHE HE1 H 3.302 7.205 -17.759 1.00 . A A . 19 PHE HE1 1 1
12 19248 1 1 19 PHE HE2 H 3.223 5.699 -21.744 1.00 . A A . 19 PHE HE2 1 1
12 19249 1 1 19 PHE HZ H 2.034 6.368 -19.694 1.00 . A A . 19 PHE HZ 1 1
12 19250 1 1 19 PHE N N 7.645 8.903 -18.821 1.00 . A A . 19 PHE N 1 1
12 19251 1 1 19 PHE O O 7.260 8.277 -22.343 1.00 . A A . 19 PHE O 1 1
12 19252 1 1 20 GLN C C 5.109 10.415 -22.610 1.00 . A A . 20 GLN C 1 1
12 19253 1 1 20 GLN CA C 6.463 10.959 -22.169 1.00 . A A . 20 GLN CA 1 1
12 19254 1 1 20 GLN CB C 7.425 11.023 -23.370 1.00 . A A . 20 GLN CB 1 1
12 19255 1 1 20 GLN CD C 9.523 11.545 -22.024 1.00 . A A . 20 GLN CD 1 1
12 19256 1 1 20 GLN CG C 8.627 11.947 -23.182 1.00 . A A . 20 GLN CG 1 1
12 19257 1 1 20 GLN H H 7.123 10.538 -20.202 1.00 . A A . 20 GLN H 1 1
12 19258 1 1 20 GLN HA H 6.321 11.957 -21.782 1.00 . A A . 20 GLN HA 1 1
12 19259 1 1 20 GLN HB2 H 7.797 10.029 -23.565 1.00 . A A . 20 GLN HB2 1 1
12 19260 1 1 20 GLN HB3 H 6.872 11.362 -24.235 1.00 . A A . 20 GLN HB3 1 1
12 19261 1 1 20 GLN HE21 H 8.564 12.783 -20.808 1.00 . A A . 20 GLN HE21 1 1
12 19262 1 1 20 GLN HE22 H 9.852 11.875 -20.096 1.00 . A A . 20 GLN HE22 1 1
12 19263 1 1 20 GLN HG2 H 9.215 11.936 -24.087 1.00 . A A . 20 GLN HG2 1 1
12 19264 1 1 20 GLN HG3 H 8.266 12.951 -23.003 1.00 . A A . 20 GLN HG3 1 1
12 19265 1 1 20 GLN N N 7.013 10.140 -21.090 1.00 . A A . 20 GLN N 1 1
12 19266 1 1 20 GLN NE2 N 9.290 12.128 -20.860 1.00 . A A . 20 GLN NE2 1 1
12 19267 1 1 20 GLN O O 4.758 10.473 -23.789 1.00 . A A . 20 GLN O 1 1
12 19268 1 1 20 GLN OE1 O 10.434 10.733 -22.183 1.00 . A A . 20 GLN OE1 1 1
12 19269 1 1 21 GLY C C 2.111 10.341 -22.578 1.00 . A A . 21 GLY C 1 1
12 19270 1 1 21 GLY CA C 3.041 9.342 -21.925 1.00 . A A . 21 GLY CA 1 1
12 19271 1 1 21 GLY H H 4.682 9.915 -20.716 1.00 . A A . 21 GLY H 1 1
12 19272 1 1 21 GLY HA2 H 3.162 8.495 -22.585 1.00 . A A . 21 GLY HA2 1 1
12 19273 1 1 21 GLY HA3 H 2.598 9.005 -21.001 1.00 . A A . 21 GLY HA3 1 1
12 19274 1 1 21 GLY N N 4.348 9.906 -21.640 1.00 . A A . 21 GLY N 1 1
12 19275 1 1 21 GLY O O 1.438 10.024 -23.558 1.00 . A A . 21 GLY O 1 1
12 19276 1 1 22 HIS C C 2.032 13.933 -22.604 1.00 . A A . 22 HIS C 1 1
12 19277 1 1 22 HIS CA C 1.262 12.614 -22.609 1.00 . A A . 22 HIS CA 1 1
12 19278 1 1 22 HIS CB C -0.085 12.751 -21.870 1.00 . A A . 22 HIS CB 1 1
12 19279 1 1 22 HIS CD2 C 0.364 12.353 -19.343 1.00 . A A . 22 HIS CD2 1 1
12 19280 1 1 22 HIS CE1 C -0.098 14.364 -18.615 1.00 . A A . 22 HIS CE1 1 1
12 19281 1 1 22 HIS CG C 0.019 13.103 -20.414 1.00 . A A . 22 HIS CG 1 1
12 19282 1 1 22 HIS H H 2.632 11.741 -21.249 1.00 . A A . 22 HIS H 1 1
12 19283 1 1 22 HIS HA H 1.064 12.346 -23.638 1.00 . A A . 22 HIS HA 1 1
12 19284 1 1 22 HIS HB2 H -0.666 13.523 -22.349 1.00 . A A . 22 HIS HB2 1 1
12 19285 1 1 22 HIS HB3 H -0.619 11.814 -21.946 1.00 . A A . 22 HIS HB3 1 1
12 19286 1 1 22 HIS HD1 H -0.542 15.143 -20.458 1.00 . A A . 22 HIS HD1 1 1
12 19287 1 1 22 HIS HD2 H 0.648 11.311 -19.358 1.00 . A A . 22 HIS HD2 1 1
12 19288 1 1 22 HIS HE1 H -0.254 15.211 -17.963 1.00 . A A . 22 HIS HE1 1 1
12 19289 1 1 22 HIS HE2 H 0.678 12.950 -17.356 1.00 . A A . 22 HIS HE2 1 1
12 19290 1 1 22 HIS N N 2.078 11.553 -22.042 1.00 . A A . 22 HIS N 1 1
12 19291 1 1 22 HIS ND1 N -0.266 14.358 -19.921 1.00 . A A . 22 HIS ND1 1 1
12 19292 1 1 22 HIS NE2 N 0.285 13.160 -18.236 1.00 . A A . 22 HIS NE2 1 1
12 19293 1 1 22 HIS O O 2.142 14.608 -21.583 1.00 . A A . 22 HIS O 1 1
12 19294 1 1 23 MET C C 2.568 16.472 -24.774 1.00 . A A . 23 MET C 1 1
12 19295 1 1 23 MET CA C 3.345 15.519 -23.879 1.00 . A A . 23 MET CA 1 1
12 19296 1 1 23 MET CB C 4.738 15.270 -24.464 1.00 . A A . 23 MET CB 1 1
12 19297 1 1 23 MET CE C 6.703 16.004 -22.011 1.00 . A A . 23 MET CE 1 1
12 19298 1 1 23 MET CG C 5.525 14.184 -23.742 1.00 . A A . 23 MET CG 1 1
12 19299 1 1 23 MET H H 2.542 13.666 -24.511 1.00 . A A . 23 MET H 1 1
12 19300 1 1 23 MET HA H 3.442 15.958 -22.897 1.00 . A A . 23 MET HA 1 1
12 19301 1 1 23 MET HB2 H 4.634 14.980 -25.498 1.00 . A A . 23 MET HB2 1 1
12 19302 1 1 23 MET HB3 H 5.305 16.189 -24.413 1.00 . A A . 23 MET HB3 1 1
12 19303 1 1 23 MET HE1 H 6.159 16.778 -22.532 1.00 . A A . 23 MET HE1 1 1
12 19304 1 1 23 MET HE2 H 7.634 15.813 -22.523 1.00 . A A . 23 MET HE2 1 1
12 19305 1 1 23 MET HE3 H 6.907 16.324 -21.000 1.00 . A A . 23 MET HE3 1 1
12 19306 1 1 23 MET HG2 H 5.009 13.244 -23.863 1.00 . A A . 23 MET HG2 1 1
12 19307 1 1 23 MET HG3 H 6.506 14.114 -24.192 1.00 . A A . 23 MET HG3 1 1
12 19308 1 1 23 MET N N 2.609 14.270 -23.745 1.00 . A A . 23 MET N 1 1
12 19309 1 1 23 MET O O 2.398 17.649 -24.459 1.00 . A A . 23 MET O 1 1
12 19310 1 1 23 MET SD S 5.722 14.506 -21.976 1.00 . A A . 23 MET SD 1 1
12 19311 1 1 24 CYS C C 0.497 15.755 -27.714 1.00 . A A . 24 CYS C 1 1
12 19312 1 1 24 CYS CA C 1.299 16.706 -26.836 1.00 . A A . 24 CYS CA 1 1
12 19313 1 1 24 CYS CB C 2.209 17.585 -27.697 1.00 . A A . 24 CYS CB 1 1
12 19314 1 1 24 CYS H H 2.272 15.000 -26.081 1.00 . A A . 24 CYS H 1 1
12 19315 1 1 24 CYS HA H 0.619 17.333 -26.278 1.00 . A A . 24 CYS HA 1 1
12 19316 1 1 24 CYS HB2 H 2.758 18.259 -27.056 1.00 . A A . 24 CYS HB2 1 1
12 19317 1 1 24 CYS HB3 H 2.907 16.955 -28.227 1.00 . A A . 24 CYS HB3 1 1
12 19318 1 1 24 CYS HG H 2.165 18.788 -29.941 1.00 . A A . 24 CYS HG 1 1
12 19319 1 1 24 CYS N N 2.089 15.941 -25.888 1.00 . A A . 24 CYS N 1 1
12 19320 1 1 24 CYS O O 1.033 14.759 -28.202 1.00 . A A . 24 CYS O 1 1
12 19321 1 1 24 CYS SG S 1.335 18.585 -28.921 1.00 . A A . 24 CYS SG 1 1
12 19322 1 1 25 ILE C C -1.165 15.130 -30.153 1.00 . A A . 25 ILE C 1 1
12 19323 1 1 25 ILE CA C -1.662 15.213 -28.706 1.00 . A A . 25 ILE CA 1 1
12 19324 1 1 25 ILE CB C -3.127 15.720 -28.662 1.00 . A A . 25 ILE CB 1 1
12 19325 1 1 25 ILE CD1 C -4.151 13.388 -28.743 1.00 . A A . 25 ILE CD1 1 1
12 19326 1 1 25 ILE CG1 C -4.063 14.753 -29.394 1.00 . A A . 25 ILE CG1 1 1
12 19327 1 1 25 ILE CG2 C -3.245 17.121 -29.247 1.00 . A A . 25 ILE CG2 1 1
12 19328 1 1 25 ILE H H -1.152 16.860 -27.472 1.00 . A A . 25 ILE H 1 1
12 19329 1 1 25 ILE HA H -1.639 14.220 -28.280 1.00 . A A . 25 ILE HA 1 1
12 19330 1 1 25 ILE HB H -3.424 15.772 -27.627 1.00 . A A . 25 ILE HB 1 1
12 19331 1 1 25 ILE HD11 H -4.506 13.496 -27.730 1.00 . A A . 25 ILE HD11 1 1
12 19332 1 1 25 ILE HD12 H -3.173 12.928 -28.736 1.00 . A A . 25 ILE HD12 1 1
12 19333 1 1 25 ILE HD13 H -4.837 12.768 -29.302 1.00 . A A . 25 ILE HD13 1 1
12 19334 1 1 25 ILE HG12 H -5.057 15.173 -29.417 1.00 . A A . 25 ILE HG12 1 1
12 19335 1 1 25 ILE HG13 H -3.710 14.617 -30.406 1.00 . A A . 25 ILE HG13 1 1
12 19336 1 1 25 ILE HG21 H -2.627 17.801 -28.678 1.00 . A A . 25 ILE HG21 1 1
12 19337 1 1 25 ILE HG22 H -4.274 17.444 -29.200 1.00 . A A . 25 ILE HG22 1 1
12 19338 1 1 25 ILE HG23 H -2.916 17.112 -30.276 1.00 . A A . 25 ILE HG23 1 1
12 19339 1 1 25 ILE N N -0.783 16.056 -27.901 1.00 . A A . 25 ILE N 1 1
12 19340 1 1 25 ILE O O -1.292 14.096 -30.804 1.00 . A A . 25 ILE O 1 1
12 19341 1 1 26 GLN C C 1.130 15.238 -32.105 1.00 . A A . 26 GLN C 1 1
12 19342 1 1 26 GLN CA C -0.006 16.250 -31.977 1.00 . A A . 26 GLN CA 1 1
12 19343 1 1 26 GLN CB C 0.496 17.659 -32.297 1.00 . A A . 26 GLN CB 1 1
12 19344 1 1 26 GLN CD C 1.615 19.202 -33.952 1.00 . A A . 26 GLN CD 1 1
12 19345 1 1 26 GLN CG C 1.076 17.807 -33.695 1.00 . A A . 26 GLN CG 1 1
12 19346 1 1 26 GLN H H -0.492 17.009 -30.064 1.00 . A A . 26 GLN H 1 1
12 19347 1 1 26 GLN HA H -0.791 15.986 -32.671 1.00 . A A . 26 GLN HA 1 1
12 19348 1 1 26 GLN HB2 H -0.328 18.350 -32.198 1.00 . A A . 26 GLN HB2 1 1
12 19349 1 1 26 GLN HB3 H 1.262 17.923 -31.582 1.00 . A A . 26 GLN HB3 1 1
12 19350 1 1 26 GLN HE21 H 2.987 18.480 -35.194 1.00 . A A . 26 GLN HE21 1 1
12 19351 1 1 26 GLN HE22 H 3.021 20.191 -34.951 1.00 . A A . 26 GLN HE22 1 1
12 19352 1 1 26 GLN HG2 H 1.880 17.097 -33.815 1.00 . A A . 26 GLN HG2 1 1
12 19353 1 1 26 GLN HG3 H 0.300 17.597 -34.418 1.00 . A A . 26 GLN HG3 1 1
12 19354 1 1 26 GLN N N -0.562 16.214 -30.631 1.00 . A A . 26 GLN N 1 1
12 19355 1 1 26 GLN NE2 N 2.639 19.301 -34.787 1.00 . A A . 26 GLN NE2 1 1
12 19356 1 1 26 GLN O O 1.266 14.569 -33.127 1.00 . A A . 26 GLN O 1 1
12 19357 1 1 26 GLN OE1 O 1.112 20.185 -33.405 1.00 . A A . 26 GLN OE1 1 1
12 19358 1 1 27 LYS C C 2.497 12.736 -30.999 1.00 . A A . 27 LYS C 1 1
12 19359 1 1 27 LYS CA C 3.029 14.167 -31.016 1.00 . A A . 27 LYS CA 1 1
12 19360 1 1 27 LYS CB C 3.923 14.432 -29.794 1.00 . A A . 27 LYS CB 1 1
12 19361 1 1 27 LYS CD C 5.893 13.034 -30.588 1.00 . A A . 27 LYS CD 1 1
12 19362 1 1 27 LYS CE C 6.925 14.142 -30.724 1.00 . A A . 27 LYS CE 1 1
12 19363 1 1 27 LYS CG C 4.898 13.304 -29.463 1.00 . A A . 27 LYS CG 1 1
12 19364 1 1 27 LYS H H 1.774 15.700 -30.273 1.00 . A A . 27 LYS H 1 1
12 19365 1 1 27 LYS HA H 3.615 14.307 -31.913 1.00 . A A . 27 LYS HA 1 1
12 19366 1 1 27 LYS HB2 H 4.497 15.328 -29.975 1.00 . A A . 27 LYS HB2 1 1
12 19367 1 1 27 LYS HB3 H 3.290 14.594 -28.933 1.00 . A A . 27 LYS HB3 1 1
12 19368 1 1 27 LYS HD2 H 6.406 12.107 -30.383 1.00 . A A . 27 LYS HD2 1 1
12 19369 1 1 27 LYS HD3 H 5.349 12.946 -31.518 1.00 . A A . 27 LYS HD3 1 1
12 19370 1 1 27 LYS HE2 H 6.424 15.053 -31.016 1.00 . A A . 27 LYS HE2 1 1
12 19371 1 1 27 LYS HE3 H 7.410 14.285 -29.770 1.00 . A A . 27 LYS HE3 1 1
12 19372 1 1 27 LYS HG2 H 5.448 13.574 -28.575 1.00 . A A . 27 LYS HG2 1 1
12 19373 1 1 27 LYS HG3 H 4.332 12.404 -29.273 1.00 . A A . 27 LYS HG3 1 1
12 19374 1 1 27 LYS HZ1 H 8.403 12.897 -31.514 1.00 . A A . 27 LYS HZ1 1 1
12 19375 1 1 27 LYS HZ2 H 8.690 14.545 -31.776 1.00 . A A . 27 LYS HZ2 1 1
12 19376 1 1 27 LYS HZ3 H 7.512 13.734 -32.692 1.00 . A A . 27 LYS HZ3 1 1
12 19377 1 1 27 LYS N N 1.930 15.125 -31.051 1.00 . A A . 27 LYS N 1 1
12 19378 1 1 27 LYS NZ N 7.954 13.806 -31.746 1.00 . A A . 27 LYS NZ 1 1
12 19379 1 1 27 LYS O O 3.107 11.842 -31.580 1.00 . A A . 27 LYS O 1 1
12 19380 1 1 28 VAL C C 0.450 10.673 -31.674 1.00 . A A . 28 VAL C 1 1
12 19381 1 1 28 VAL CA C 0.749 11.205 -30.275 1.00 . A A . 28 VAL CA 1 1
12 19382 1 1 28 VAL CB C -0.555 11.223 -29.443 1.00 . A A . 28 VAL CB 1 1
12 19383 1 1 28 VAL CG1 C -1.183 9.840 -29.389 1.00 . A A . 28 VAL CG1 1 1
12 19384 1 1 28 VAL CG2 C -0.288 11.739 -28.039 1.00 . A A . 28 VAL CG2 1 1
12 19385 1 1 28 VAL H H 0.913 13.284 -29.910 1.00 . A A . 28 VAL H 1 1
12 19386 1 1 28 VAL HA H 1.452 10.541 -29.792 1.00 . A A . 28 VAL HA 1 1
12 19387 1 1 28 VAL HB H -1.253 11.891 -29.923 1.00 . A A . 28 VAL HB 1 1
12 19388 1 1 28 VAL HG11 H -0.488 9.147 -28.940 1.00 . A A . 28 VAL HG11 1 1
12 19389 1 1 28 VAL HG12 H -1.424 9.513 -30.389 1.00 . A A . 28 VAL HG12 1 1
12 19390 1 1 28 VAL HG13 H -2.087 9.878 -28.796 1.00 . A A . 28 VAL HG13 1 1
12 19391 1 1 28 VAL HG21 H 0.098 12.746 -28.092 1.00 . A A . 28 VAL HG21 1 1
12 19392 1 1 28 VAL HG22 H 0.436 11.101 -27.553 1.00 . A A . 28 VAL HG22 1 1
12 19393 1 1 28 VAL HG23 H -1.208 11.735 -27.473 1.00 . A A . 28 VAL HG23 1 1
12 19394 1 1 28 VAL N N 1.357 12.530 -30.348 1.00 . A A . 28 VAL N 1 1
12 19395 1 1 28 VAL O O 0.914 9.595 -32.050 1.00 . A A . 28 VAL O 1 1
12 19396 1 1 29 ILE C C 0.612 11.000 -34.678 1.00 . A A . 29 ILE C 1 1
12 19397 1 1 29 ILE CA C -0.647 11.074 -33.811 1.00 . A A . 29 ILE CA 1 1
12 19398 1 1 29 ILE CB C -1.664 12.071 -34.436 1.00 . A A . 29 ILE CB 1 1
12 19399 1 1 29 ILE CD1 C -3.253 12.219 -32.427 1.00 . A A . 29 ILE CD1 1 1
12 19400 1 1 29 ILE CG1 C -3.077 11.846 -33.883 1.00 . A A . 29 ILE CG1 1 1
12 19401 1 1 29 ILE CG2 C -1.683 11.960 -35.954 1.00 . A A . 29 ILE CG2 1 1
12 19402 1 1 29 ILE H H -0.642 12.295 -32.081 1.00 . A A . 29 ILE H 1 1
12 19403 1 1 29 ILE HA H -1.105 10.095 -33.779 1.00 . A A . 29 ILE HA 1 1
12 19404 1 1 29 ILE HB H -1.346 13.070 -34.183 1.00 . A A . 29 ILE HB 1 1
12 19405 1 1 29 ILE HD11 H -3.027 13.267 -32.295 1.00 . A A . 29 ILE HD11 1 1
12 19406 1 1 29 ILE HD12 H -2.585 11.627 -31.820 1.00 . A A . 29 ILE HD12 1 1
12 19407 1 1 29 ILE HD13 H -4.274 12.031 -32.128 1.00 . A A . 29 ILE HD13 1 1
12 19408 1 1 29 ILE HG12 H -3.775 12.438 -34.456 1.00 . A A . 29 ILE HG12 1 1
12 19409 1 1 29 ILE HG13 H -3.331 10.801 -33.990 1.00 . A A . 29 ILE HG13 1 1
12 19410 1 1 29 ILE HG21 H -0.701 12.181 -36.344 1.00 . A A . 29 ILE HG21 1 1
12 19411 1 1 29 ILE HG22 H -2.398 12.663 -36.356 1.00 . A A . 29 ILE HG22 1 1
12 19412 1 1 29 ILE HG23 H -1.966 10.957 -36.240 1.00 . A A . 29 ILE HG23 1 1
12 19413 1 1 29 ILE N N -0.303 11.450 -32.443 1.00 . A A . 29 ILE N 1 1
12 19414 1 1 29 ILE O O 0.804 10.051 -35.441 1.00 . A A . 29 ILE O 1 1
12 19415 1 1 30 GLU C C 3.522 10.772 -35.125 1.00 . A A . 30 GLU C 1 1
12 19416 1 1 30 GLU CA C 2.727 12.067 -35.281 1.00 . A A . 30 GLU CA 1 1
12 19417 1 1 30 GLU CB C 3.568 13.242 -34.775 1.00 . A A . 30 GLU CB 1 1
12 19418 1 1 30 GLU CD C 5.865 14.287 -34.734 1.00 . A A . 30 GLU CD 1 1
12 19419 1 1 30 GLU CG C 4.886 13.425 -35.509 1.00 . A A . 30 GLU CG 1 1
12 19420 1 1 30 GLU H H 1.259 12.724 -33.906 1.00 . A A . 30 GLU H 1 1
12 19421 1 1 30 GLU HA H 2.493 12.218 -36.324 1.00 . A A . 30 GLU HA 1 1
12 19422 1 1 30 GLU HB2 H 2.995 14.150 -34.884 1.00 . A A . 30 GLU HB2 1 1
12 19423 1 1 30 GLU HB3 H 3.782 13.088 -33.727 1.00 . A A . 30 GLU HB3 1 1
12 19424 1 1 30 GLU HG2 H 5.333 12.454 -35.670 1.00 . A A . 30 GLU HG2 1 1
12 19425 1 1 30 GLU HG3 H 4.689 13.893 -36.462 1.00 . A A . 30 GLU HG3 1 1
12 19426 1 1 30 GLU N N 1.474 12.002 -34.535 1.00 . A A . 30 GLU N 1 1
12 19427 1 1 30 GLU O O 3.940 10.157 -36.105 1.00 . A A . 30 GLU O 1 1
12 19428 1 1 30 GLU OE1 O 5.739 15.530 -34.771 1.00 . A A . 30 GLU OE1 1 1
12 19429 1 1 30 GLU OE2 O 6.758 13.719 -34.067 1.00 . A A . 30 GLU OE2 1 1
12 19430 1 1 31 ASP C C 3.904 7.907 -33.965 1.00 . A A . 31 ASP C 1 1
12 19431 1 1 31 ASP CA C 4.553 9.225 -33.546 1.00 . A A . 31 ASP CA 1 1
12 19432 1 1 31 ASP CB C 4.837 9.230 -32.041 1.00 . A A . 31 ASP CB 1 1
12 19433 1 1 31 ASP CG C 5.868 8.204 -31.623 1.00 . A A . 31 ASP CG 1 1
12 19434 1 1 31 ASP H H 3.248 10.841 -33.150 1.00 . A A . 31 ASP H 1 1
12 19435 1 1 31 ASP HA H 5.485 9.340 -34.080 1.00 . A A . 31 ASP HA 1 1
12 19436 1 1 31 ASP HB2 H 5.199 10.206 -31.755 1.00 . A A . 31 ASP HB2 1 1
12 19437 1 1 31 ASP HB3 H 3.919 9.027 -31.510 1.00 . A A . 31 ASP HB3 1 1
12 19438 1 1 31 ASP N N 3.705 10.363 -33.878 1.00 . A A . 31 ASP N 1 1
12 19439 1 1 31 ASP O O 4.583 7.006 -34.459 1.00 . A A . 31 ASP O 1 1
12 19440 1 1 31 ASP OD1 O 7.080 8.486 -31.751 1.00 . A A . 31 ASP OD1 1 1
12 19441 1 1 31 ASP OD2 O 5.474 7.124 -31.141 1.00 . A A . 31 ASP OD2 1 1
12 19442 1 1 32 LYS C C 1.982 6.179 -35.553 1.00 . A A . 32 LYS C 1 1
12 19443 1 1 32 LYS CA C 1.841 6.594 -34.086 1.00 . A A . 32 LYS CA 1 1
12 19444 1 1 32 LYS CB C 0.363 6.797 -33.736 1.00 . A A . 32 LYS CB 1 1
12 19445 1 1 32 LYS CD C -0.337 4.422 -33.200 1.00 . A A . 32 LYS CD 1 1
12 19446 1 1 32 LYS CE C -0.643 4.752 -31.746 1.00 . A A . 32 LYS CE 1 1
12 19447 1 1 32 LYS CG C -0.542 5.628 -34.105 1.00 . A A . 32 LYS CG 1 1
12 19448 1 1 32 LYS H H 2.096 8.608 -33.479 1.00 . A A . 32 LYS H 1 1
12 19449 1 1 32 LYS HA H 2.245 5.807 -33.462 1.00 . A A . 32 LYS HA 1 1
12 19450 1 1 32 LYS HB2 H 0.279 6.962 -32.672 1.00 . A A . 32 LYS HB2 1 1
12 19451 1 1 32 LYS HB3 H 0.006 7.676 -34.253 1.00 . A A . 32 LYS HB3 1 1
12 19452 1 1 32 LYS HD2 H -0.991 3.627 -33.523 1.00 . A A . 32 LYS HD2 1 1
12 19453 1 1 32 LYS HD3 H 0.690 4.099 -33.276 1.00 . A A . 32 LYS HD3 1 1
12 19454 1 1 32 LYS HE2 H 0.172 5.332 -31.343 1.00 . A A . 32 LYS HE2 1 1
12 19455 1 1 32 LYS HE3 H -1.553 5.334 -31.706 1.00 . A A . 32 LYS HE3 1 1
12 19456 1 1 32 LYS HG2 H -1.570 5.947 -34.027 1.00 . A A . 32 LYS HG2 1 1
12 19457 1 1 32 LYS HG3 H -0.333 5.338 -35.125 1.00 . A A . 32 LYS HG3 1 1
12 19458 1 1 32 LYS HZ1 H -0.605 3.721 -29.925 1.00 . A A . 32 LYS HZ1 1 1
12 19459 1 1 32 LYS HZ2 H -0.186 2.766 -31.262 1.00 . A A . 32 LYS HZ2 1 1
12 19460 1 1 32 LYS HZ3 H -1.806 3.186 -30.993 1.00 . A A . 32 LYS HZ3 1 1
12 19461 1 1 32 LYS N N 2.588 7.819 -33.799 1.00 . A A . 32 LYS N 1 1
12 19462 1 1 32 LYS NZ N -0.817 3.524 -30.925 1.00 . A A . 32 LYS NZ 1 1
12 19463 1 1 32 LYS O O 2.412 5.063 -35.856 1.00 . A A . 32 LYS O 1 1
12 19464 1 1 33 LEU C C 3.149 6.767 -38.387 1.00 . A A . 33 LEU C 1 1
12 19465 1 1 33 LEU CA C 1.705 6.778 -37.888 1.00 . A A . 33 LEU CA 1 1
12 19466 1 1 33 LEU CB C 0.833 7.753 -38.700 1.00 . A A . 33 LEU CB 1 1
12 19467 1 1 33 LEU CD1 C 2.268 9.772 -39.188 1.00 . A A . 33 LEU CD1 1 1
12 19468 1 1 33 LEU CD2 C -0.190 10.036 -38.834 1.00 . A A . 33 LEU CD2 1 1
12 19469 1 1 33 LEU CG C 1.050 9.249 -38.442 1.00 . A A . 33 LEU CG 1 1
12 19470 1 1 33 LEU H H 1.306 7.964 -36.169 1.00 . A A . 33 LEU H 1 1
12 19471 1 1 33 LEU HA H 1.303 5.778 -38.019 1.00 . A A . 33 LEU HA 1 1
12 19472 1 1 33 LEU HB2 H 1.011 7.567 -39.750 1.00 . A A . 33 LEU HB2 1 1
12 19473 1 1 33 LEU HB3 H -0.203 7.526 -38.490 1.00 . A A . 33 LEU HB3 1 1
12 19474 1 1 33 LEU HD11 H 2.132 9.625 -40.249 1.00 . A A . 33 LEU HD11 1 1
12 19475 1 1 33 LEU HD12 H 3.148 9.238 -38.860 1.00 . A A . 33 LEU HD12 1 1
12 19476 1 1 33 LEU HD13 H 2.390 10.825 -38.983 1.00 . A A . 33 LEU HD13 1 1
12 19477 1 1 33 LEU HD21 H -1.040 9.670 -38.273 1.00 . A A . 33 LEU HD21 1 1
12 19478 1 1 33 LEU HD22 H -0.376 9.911 -39.891 1.00 . A A . 33 LEU HD22 1 1
12 19479 1 1 33 LEU HD23 H -0.035 11.083 -38.614 1.00 . A A . 33 LEU HD23 1 1
12 19480 1 1 33 LEU HG H 1.219 9.402 -37.386 1.00 . A A . 33 LEU HG 1 1
12 19481 1 1 33 LEU N N 1.634 7.080 -36.463 1.00 . A A . 33 LEU N 1 1
12 19482 1 1 33 LEU O O 3.465 6.092 -39.371 1.00 . A A . 33 LEU O 1 1
12 19483 1 1 34 SER C C 6.112 6.207 -37.885 1.00 . A A . 34 SER C 1 1
12 19484 1 1 34 SER CA C 5.428 7.554 -38.107 1.00 . A A . 34 SER CA 1 1
12 19485 1 1 34 SER CB C 6.171 8.656 -37.347 1.00 . A A . 34 SER CB 1 1
12 19486 1 1 34 SER H H 3.729 8.010 -36.919 1.00 . A A . 34 SER H 1 1
12 19487 1 1 34 SER HA H 5.454 7.781 -39.163 1.00 . A A . 34 SER HA 1 1
12 19488 1 1 34 SER HB2 H 5.566 9.550 -37.327 1.00 . A A . 34 SER HB2 1 1
12 19489 1 1 34 SER HB3 H 6.361 8.326 -36.337 1.00 . A A . 34 SER HB3 1 1
12 19490 1 1 34 SER HG H 8.138 8.712 -37.379 1.00 . A A . 34 SER HG 1 1
12 19491 1 1 34 SER N N 4.030 7.493 -37.703 1.00 . A A . 34 SER N 1 1
12 19492 1 1 34 SER O O 6.949 5.791 -38.682 1.00 . A A . 34 SER O 1 1
12 19493 1 1 34 SER OG O 7.411 8.957 -37.969 1.00 . A A . 34 SER OG 1 1
12 19494 1 1 35 SER C C 5.797 3.169 -37.518 1.00 . A A . 35 SER C 1 1
12 19495 1 1 35 SER CA C 6.310 4.211 -36.525 1.00 . A A . 35 SER CA 1 1
12 19496 1 1 35 SER CB C 5.965 3.790 -35.096 1.00 . A A . 35 SER CB 1 1
12 19497 1 1 35 SER H H 5.094 5.912 -36.184 1.00 . A A . 35 SER H 1 1
12 19498 1 1 35 SER HA H 7.384 4.283 -36.620 1.00 . A A . 35 SER HA 1 1
12 19499 1 1 35 SER HB2 H 4.891 3.742 -34.987 1.00 . A A . 35 SER HB2 1 1
12 19500 1 1 35 SER HB3 H 6.391 2.818 -34.896 1.00 . A A . 35 SER HB3 1 1
12 19501 1 1 35 SER HG H 7.163 5.257 -34.575 1.00 . A A . 35 SER HG 1 1
12 19502 1 1 35 SER N N 5.747 5.523 -36.810 1.00 . A A . 35 SER N 1 1
12 19503 1 1 35 SER O O 6.478 2.183 -37.805 1.00 . A A . 35 SER O 1 1
12 19504 1 1 35 SER OG O 6.476 4.718 -34.155 1.00 . A A . 35 SER OG 1 1
12 19505 1 1 36 ALA C C 4.427 2.617 -40.392 1.00 . A A . 36 ALA C 1 1
12 19506 1 1 36 ALA CA C 3.969 2.443 -38.945 1.00 . A A . 36 ALA CA 1 1
12 19507 1 1 36 ALA CB C 2.460 2.573 -38.856 1.00 . A A . 36 ALA CB 1 1
12 19508 1 1 36 ALA H H 4.137 4.236 -37.835 1.00 . A A . 36 ALA H 1 1
12 19509 1 1 36 ALA HA H 4.236 1.451 -38.612 1.00 . A A . 36 ALA HA 1 1
12 19510 1 1 36 ALA HB1 H 1.997 1.816 -39.470 1.00 . A A . 36 ALA HB1 1 1
12 19511 1 1 36 ALA HB2 H 2.164 3.552 -39.207 1.00 . A A . 36 ALA HB2 1 1
12 19512 1 1 36 ALA HB3 H 2.146 2.449 -37.831 1.00 . A A . 36 ALA HB3 1 1
12 19513 1 1 36 ALA N N 4.603 3.401 -38.052 1.00 . A A . 36 ALA N 1 1
12 19514 1 1 36 ALA O O 4.910 1.670 -41.015 1.00 . A A . 36 ALA O 1 1
12 19515 1 1 37 LEU C C 6.104 4.388 -42.473 1.00 . A A . 37 LEU C 1 1
12 19516 1 1 37 LEU CA C 4.621 4.085 -42.321 1.00 . A A . 37 LEU CA 1 1
12 19517 1 1 37 LEU CB C 3.784 5.244 -42.870 1.00 . A A . 37 LEU CB 1 1
12 19518 1 1 37 LEU CD1 C 1.542 6.241 -43.381 1.00 . A A . 37 LEU CD1 1 1
12 19519 1 1 37 LEU CD2 C 1.914 3.788 -43.690 1.00 . A A . 37 LEU CD2 1 1
12 19520 1 1 37 LEU CG C 2.272 5.013 -42.862 1.00 . A A . 37 LEU CG 1 1
12 19521 1 1 37 LEU H H 3.950 4.562 -40.365 1.00 . A A . 37 LEU H 1 1
12 19522 1 1 37 LEU HA H 4.392 3.191 -42.884 1.00 . A A . 37 LEU HA 1 1
12 19523 1 1 37 LEU HB2 H 3.995 6.125 -42.281 1.00 . A A . 37 LEU HB2 1 1
12 19524 1 1 37 LEU HB3 H 4.090 5.431 -43.888 1.00 . A A . 37 LEU HB3 1 1
12 19525 1 1 37 LEU HD11 H 0.478 6.057 -43.374 1.00 . A A . 37 LEU HD11 1 1
12 19526 1 1 37 LEU HD12 H 1.865 6.452 -44.389 1.00 . A A . 37 LEU HD12 1 1
12 19527 1 1 37 LEU HD13 H 1.764 7.086 -42.747 1.00 . A A . 37 LEU HD13 1 1
12 19528 1 1 37 LEU HD21 H 0.845 3.639 -43.669 1.00 . A A . 37 LEU HD21 1 1
12 19529 1 1 37 LEU HD22 H 2.407 2.920 -43.281 1.00 . A A . 37 LEU HD22 1 1
12 19530 1 1 37 LEU HD23 H 2.237 3.938 -44.711 1.00 . A A . 37 LEU HD23 1 1
12 19531 1 1 37 LEU HG H 1.950 4.837 -41.846 1.00 . A A . 37 LEU HG 1 1
12 19532 1 1 37 LEU N N 4.284 3.826 -40.923 1.00 . A A . 37 LEU N 1 1
12 19533 1 1 37 LEU O O 6.722 4.014 -43.470 1.00 . A A . 37 LEU O 1 1
12 19534 1 1 38 LYS C C 8.485 6.268 -42.612 1.00 . A A . 38 LYS C 1 1
12 19535 1 1 38 LYS CA C 8.075 5.409 -41.417 1.00 . A A . 38 LYS CA 1 1
12 19536 1 1 38 LYS CB C 8.935 4.146 -41.319 1.00 . A A . 38 LYS CB 1 1
12 19537 1 1 38 LYS CD C 10.909 3.399 -39.979 1.00 . A A . 38 LYS CD 1 1
12 19538 1 1 38 LYS CE C 10.208 3.556 -38.636 1.00 . A A . 38 LYS CE 1 1
12 19539 1 1 38 LYS CG C 10.392 4.412 -40.985 1.00 . A A . 38 LYS CG 1 1
12 19540 1 1 38 LYS H H 6.088 5.324 -40.714 1.00 . A A . 38 LYS H 1 1
12 19541 1 1 38 LYS HA H 8.227 5.992 -40.521 1.00 . A A . 38 LYS HA 1 1
12 19542 1 1 38 LYS HB2 H 8.526 3.507 -40.549 1.00 . A A . 38 LYS HB2 1 1
12 19543 1 1 38 LYS HB3 H 8.894 3.624 -42.264 1.00 . A A . 38 LYS HB3 1 1
12 19544 1 1 38 LYS HD2 H 10.727 2.403 -40.357 1.00 . A A . 38 LYS HD2 1 1
12 19545 1 1 38 LYS HD3 H 11.971 3.546 -39.843 1.00 . A A . 38 LYS HD3 1 1
12 19546 1 1 38 LYS HE2 H 10.530 4.482 -38.185 1.00 . A A . 38 LYS HE2 1 1
12 19547 1 1 38 LYS HE3 H 9.141 3.593 -38.805 1.00 . A A . 38 LYS HE3 1 1
12 19548 1 1 38 LYS HG2 H 10.979 4.346 -41.889 1.00 . A A . 38 LYS HG2 1 1
12 19549 1 1 38 LYS HG3 H 10.482 5.404 -40.566 1.00 . A A . 38 LYS HG3 1 1
12 19550 1 1 38 LYS HZ1 H 10.032 1.566 -38.028 1.00 . A A . 38 LYS HZ1 1 1
12 19551 1 1 38 LYS HZ2 H 10.179 2.670 -36.746 1.00 . A A . 38 LYS HZ2 1 1
12 19552 1 1 38 LYS HZ3 H 11.539 2.261 -37.674 1.00 . A A . 38 LYS HZ3 1 1
12 19553 1 1 38 LYS N N 6.656 5.058 -41.464 1.00 . A A . 38 LYS N 1 1
12 19554 1 1 38 LYS NZ N 10.511 2.437 -37.707 1.00 . A A . 38 LYS NZ 1 1
12 19555 1 1 38 LYS O O 8.954 5.766 -43.637 1.00 . A A . 38 LYS O 1 1
12 19556 1 1 39 PRO C C 10.025 9.138 -43.326 1.00 . A A . 39 PRO C 1 1
12 19557 1 1 39 PRO CA C 8.638 8.533 -43.535 1.00 . A A . 39 PRO CA 1 1
12 19558 1 1 39 PRO CB C 7.554 9.598 -43.378 1.00 . A A . 39 PRO CB 1 1
12 19559 1 1 39 PRO CD C 7.647 8.259 -41.355 1.00 . A A . 39 PRO CD 1 1
12 19560 1 1 39 PRO CG C 7.202 9.590 -41.922 1.00 . A A . 39 PRO CG 1 1
12 19561 1 1 39 PRO HA H 8.578 8.094 -44.519 1.00 . A A . 39 PRO HA 1 1
12 19562 1 1 39 PRO HB2 H 7.945 10.558 -43.686 1.00 . A A . 39 PRO HB2 1 1
12 19563 1 1 39 PRO HB3 H 6.703 9.339 -43.989 1.00 . A A . 39 PRO HB3 1 1
12 19564 1 1 39 PRO HD2 H 8.358 8.409 -40.557 1.00 . A A . 39 PRO HD2 1 1
12 19565 1 1 39 PRO HD3 H 6.795 7.698 -40.999 1.00 . A A . 39 PRO HD3 1 1
12 19566 1 1 39 PRO HG2 H 7.716 10.396 -41.419 1.00 . A A . 39 PRO HG2 1 1
12 19567 1 1 39 PRO HG3 H 6.134 9.705 -41.807 1.00 . A A . 39 PRO HG3 1 1
12 19568 1 1 39 PRO N N 8.279 7.584 -42.499 1.00 . A A . 39 PRO N 1 1
12 19569 1 1 39 PRO O O 10.582 9.093 -42.227 1.00 . A A . 39 PRO O 1 1
12 19570 1 1 40 THR C C 11.551 11.881 -43.983 1.00 . A A . 40 THR C 1 1
12 19571 1 1 40 THR CA C 11.837 10.420 -44.294 1.00 . A A . 40 THR CA 1 1
12 19572 1 1 40 THR CB C 12.648 10.308 -45.598 1.00 . A A . 40 THR CB 1 1
12 19573 1 1 40 THR CG2 C 13.177 8.894 -45.789 1.00 . A A . 40 THR CG2 1 1
12 19574 1 1 40 THR H H 10.132 9.632 -45.259 1.00 . A A . 40 THR H 1 1
12 19575 1 1 40 THR HA H 12.414 9.991 -43.486 1.00 . A A . 40 THR HA 1 1
12 19576 1 1 40 THR HB H 13.488 10.986 -45.540 1.00 . A A . 40 THR HB 1 1
12 19577 1 1 40 THR HG1 H 11.967 11.603 -46.922 1.00 . A A . 40 THR HG1 1 1
12 19578 1 1 40 THR HG21 H 13.740 8.842 -46.710 1.00 . A A . 40 THR HG21 1 1
12 19579 1 1 40 THR HG22 H 12.348 8.204 -45.835 1.00 . A A . 40 THR HG22 1 1
12 19580 1 1 40 THR HG23 H 13.816 8.633 -44.959 1.00 . A A . 40 THR HG23 1 1
12 19581 1 1 40 THR N N 10.582 9.698 -44.387 1.00 . A A . 40 THR N 1 1
12 19582 1 1 40 THR O O 12.404 12.615 -43.488 1.00 . A A . 40 THR O 1 1
12 19583 1 1 40 THR OG1 O 11.829 10.674 -46.717 1.00 . A A . 40 THR OG1 1 1
12 19584 1 1 41 PHE C C 8.397 13.546 -43.525 1.00 . A A . 41 PHE C 1 1
12 19585 1 1 41 PHE CA C 9.851 13.621 -43.964 1.00 . A A . 41 PHE CA 1 1
12 19586 1 1 41 PHE CB C 9.998 14.559 -45.165 1.00 . A A . 41 PHE CB 1 1
12 19587 1 1 41 PHE CD1 C 10.271 16.834 -44.142 1.00 . A A . 41 PHE CD1 1 1
12 19588 1 1 41 PHE CD2 C 8.298 16.392 -45.409 1.00 . A A . 41 PHE CD2 1 1
12 19589 1 1 41 PHE CE1 C 9.826 18.119 -43.896 1.00 . A A . 41 PHE CE1 1 1
12 19590 1 1 41 PHE CE2 C 7.849 17.674 -45.166 1.00 . A A . 41 PHE CE2 1 1
12 19591 1 1 41 PHE CG C 9.513 15.957 -44.901 1.00 . A A . 41 PHE CG 1 1
12 19592 1 1 41 PHE CZ C 8.613 18.539 -44.408 1.00 . A A . 41 PHE CZ 1 1
12 19593 1 1 41 PHE H H 9.719 11.668 -44.747 1.00 . A A . 41 PHE H 1 1
12 19594 1 1 41 PHE HA H 10.446 13.997 -43.144 1.00 . A A . 41 PHE HA 1 1
12 19595 1 1 41 PHE HB2 H 11.040 14.616 -45.444 1.00 . A A . 41 PHE HB2 1 1
12 19596 1 1 41 PHE HB3 H 9.431 14.160 -45.995 1.00 . A A . 41 PHE HB3 1 1
12 19597 1 1 41 PHE HD1 H 11.219 16.508 -43.742 1.00 . A A . 41 PHE HD1 1 1
12 19598 1 1 41 PHE HD2 H 7.701 15.715 -46.001 1.00 . A A . 41 PHE HD2 1 1
12 19599 1 1 41 PHE HE1 H 10.425 18.795 -43.303 1.00 . A A . 41 PHE HE1 1 1
12 19600 1 1 41 PHE HE2 H 6.900 18.000 -45.568 1.00 . A A . 41 PHE HE2 1 1
12 19601 1 1 41 PHE HZ H 8.264 19.544 -44.217 1.00 . A A . 41 PHE HZ 1 1
12 19602 1 1 41 PHE N N 10.327 12.291 -44.288 1.00 . A A . 41 PHE N 1 1
12 19603 1 1 41 PHE O O 7.577 12.896 -44.178 1.00 . A A . 41 PHE O 1 1
12 19604 1 1 42 LEU C C 6.379 15.556 -41.331 1.00 . A A . 42 LEU C 1 1
12 19605 1 1 42 LEU CA C 6.738 14.183 -41.878 1.00 . A A . 42 LEU CA 1 1
12 19606 1 1 42 LEU CB C 6.621 13.131 -40.770 1.00 . A A . 42 LEU CB 1 1
12 19607 1 1 42 LEU CD1 C 4.219 12.516 -41.162 1.00 . A A . 42 LEU CD1 1 1
12 19608 1 1 42 LEU CD2 C 5.289 12.036 -38.953 1.00 . A A . 42 LEU CD2 1 1
12 19609 1 1 42 LEU CG C 5.236 12.991 -40.135 1.00 . A A . 42 LEU CG 1 1
12 19610 1 1 42 LEU H H 8.783 14.696 -41.943 1.00 . A A . 42 LEU H 1 1
12 19611 1 1 42 LEU HA H 6.058 13.934 -42.678 1.00 . A A . 42 LEU HA 1 1
12 19612 1 1 42 LEU HB2 H 6.900 12.173 -41.185 1.00 . A A . 42 LEU HB2 1 1
12 19613 1 1 42 LEU HB3 H 7.323 13.383 -39.990 1.00 . A A . 42 LEU HB3 1 1
12 19614 1 1 42 LEU HD11 H 3.251 12.417 -40.693 1.00 . A A . 42 LEU HD11 1 1
12 19615 1 1 42 LEU HD12 H 4.526 11.559 -41.556 1.00 . A A . 42 LEU HD12 1 1
12 19616 1 1 42 LEU HD13 H 4.157 13.234 -41.967 1.00 . A A . 42 LEU HD13 1 1
12 19617 1 1 42 LEU HD21 H 4.305 11.942 -38.520 1.00 . A A . 42 LEU HD21 1 1
12 19618 1 1 42 LEU HD22 H 5.974 12.421 -38.210 1.00 . A A . 42 LEU HD22 1 1
12 19619 1 1 42 LEU HD23 H 5.630 11.068 -39.287 1.00 . A A . 42 LEU HD23 1 1
12 19620 1 1 42 LEU HG H 4.914 13.957 -39.771 1.00 . A A . 42 LEU HG 1 1
12 19621 1 1 42 LEU N N 8.087 14.193 -42.415 1.00 . A A . 42 LEU N 1 1
12 19622 1 1 42 LEU O O 7.129 16.132 -40.539 1.00 . A A . 42 LEU O 1 1
12 19623 1 1 43 GLU C C 3.269 17.335 -41.062 1.00 . A A . 43 GLU C 1 1
12 19624 1 1 43 GLU CA C 4.773 17.370 -41.281 1.00 . A A . 43 GLU CA 1 1
12 19625 1 1 43 GLU CB C 5.140 18.494 -42.256 1.00 . A A . 43 GLU CB 1 1
12 19626 1 1 43 GLU CD C 5.130 20.988 -42.719 1.00 . A A . 43 GLU CD 1 1
12 19627 1 1 43 GLU CG C 4.678 19.872 -41.798 1.00 . A A . 43 GLU CG 1 1
12 19628 1 1 43 GLU H H 4.719 15.601 -42.443 1.00 . A A . 43 GLU H 1 1
12 19629 1 1 43 GLU HA H 5.256 17.558 -40.334 1.00 . A A . 43 GLU HA 1 1
12 19630 1 1 43 GLU HB2 H 6.214 18.518 -42.372 1.00 . A A . 43 GLU HB2 1 1
12 19631 1 1 43 GLU HB3 H 4.687 18.287 -43.214 1.00 . A A . 43 GLU HB3 1 1
12 19632 1 1 43 GLU HG2 H 3.600 19.879 -41.756 1.00 . A A . 43 GLU HG2 1 1
12 19633 1 1 43 GLU HG3 H 5.075 20.060 -40.811 1.00 . A A . 43 GLU HG3 1 1
12 19634 1 1 43 GLU N N 5.249 16.086 -41.771 1.00 . A A . 43 GLU N 1 1
12 19635 1 1 43 GLU O O 2.505 17.000 -41.967 1.00 . A A . 43 GLU O 1 1
12 19636 1 1 43 GLU OE1 O 4.494 21.193 -43.772 1.00 . A A . 43 GLU OE1 1 1
12 19637 1 1 43 GLU OE2 O 6.117 21.676 -42.384 1.00 . A A . 43 GLU OE2 1 1
12 19638 1 1 44 LEU C C 0.999 19.211 -39.633 1.00 . A A . 44 LEU C 1 1
12 19639 1 1 44 LEU CA C 1.440 17.759 -39.525 1.00 . A A . 44 LEU CA 1 1
12 19640 1 1 44 LEU CB C 1.138 17.213 -38.122 1.00 . A A . 44 LEU CB 1 1
12 19641 1 1 44 LEU CD1 C 2.523 15.103 -38.130 1.00 . A A . 44 LEU CD1 1 1
12 19642 1 1 44 LEU CD2 C 0.514 15.277 -36.658 1.00 . A A . 44 LEU CD2 1 1
12 19643 1 1 44 LEU CG C 1.126 15.684 -37.988 1.00 . A A . 44 LEU CG 1 1
12 19644 1 1 44 LEU H H 3.516 17.842 -39.150 1.00 . A A . 44 LEU H 1 1
12 19645 1 1 44 LEU HA H 0.895 17.177 -40.254 1.00 . A A . 44 LEU HA 1 1
12 19646 1 1 44 LEU HB2 H 1.881 17.603 -37.442 1.00 . A A . 44 LEU HB2 1 1
12 19647 1 1 44 LEU HB3 H 0.170 17.583 -37.817 1.00 . A A . 44 LEU HB3 1 1
12 19648 1 1 44 LEU HD11 H 2.478 14.028 -38.039 1.00 . A A . 44 LEU HD11 1 1
12 19649 1 1 44 LEU HD12 H 3.159 15.504 -37.354 1.00 . A A . 44 LEU HD12 1 1
12 19650 1 1 44 LEU HD13 H 2.925 15.366 -39.097 1.00 . A A . 44 LEU HD13 1 1
12 19651 1 1 44 LEU HD21 H 0.510 14.200 -36.577 1.00 . A A . 44 LEU HD21 1 1
12 19652 1 1 44 LEU HD22 H -0.499 15.646 -36.602 1.00 . A A . 44 LEU HD22 1 1
12 19653 1 1 44 LEU HD23 H 1.096 15.697 -35.852 1.00 . A A . 44 LEU HD23 1 1
12 19654 1 1 44 LEU HG H 0.514 15.269 -38.775 1.00 . A A . 44 LEU HG 1 1
12 19655 1 1 44 LEU N N 2.853 17.656 -39.846 1.00 . A A . 44 LEU N 1 1
12 19656 1 1 44 LEU O O 1.488 20.076 -38.907 1.00 . A A . 44 LEU O 1 1
12 19657 1 1 45 VAL C C -1.743 21.040 -40.206 1.00 . A A . 45 VAL C 1 1
12 19658 1 1 45 VAL CA C -0.376 20.809 -40.833 1.00 . A A . 45 VAL CA 1 1
12 19659 1 1 45 VAL CB C -0.459 21.062 -42.357 1.00 . A A . 45 VAL CB 1 1
12 19660 1 1 45 VAL CG1 C -0.800 22.516 -42.652 1.00 . A A . 45 VAL CG1 1 1
12 19661 1 1 45 VAL CG2 C 0.844 20.667 -43.038 1.00 . A A . 45 VAL CG2 1 1
12 19662 1 1 45 VAL H H -0.304 18.712 -41.052 1.00 . A A . 45 VAL H 1 1
12 19663 1 1 45 VAL HA H 0.332 21.506 -40.407 1.00 . A A . 45 VAL HA 1 1
12 19664 1 1 45 VAL HB H -1.251 20.445 -42.759 1.00 . A A . 45 VAL HB 1 1
12 19665 1 1 45 VAL HG11 H -0.850 22.664 -43.720 1.00 . A A . 45 VAL HG11 1 1
12 19666 1 1 45 VAL HG12 H -0.036 23.155 -42.235 1.00 . A A . 45 VAL HG12 1 1
12 19667 1 1 45 VAL HG13 H -1.755 22.760 -42.209 1.00 . A A . 45 VAL HG13 1 1
12 19668 1 1 45 VAL HG21 H 0.767 20.852 -44.100 1.00 . A A . 45 VAL HG21 1 1
12 19669 1 1 45 VAL HG22 H 1.036 19.616 -42.870 1.00 . A A . 45 VAL HG22 1 1
12 19670 1 1 45 VAL HG23 H 1.656 21.250 -42.629 1.00 . A A . 45 VAL HG23 1 1
12 19671 1 1 45 VAL N N 0.086 19.464 -40.549 1.00 . A A . 45 VAL N 1 1
12 19672 1 1 45 VAL O O -2.653 20.220 -40.362 1.00 . A A . 45 VAL O 1 1
12 19673 1 1 46 ASP C C -4.093 23.093 -39.870 1.00 . A A . 46 ASP C 1 1
12 19674 1 1 46 ASP CA C -3.140 22.492 -38.847 1.00 . A A . 46 ASP CA 1 1
12 19675 1 1 46 ASP CB C -2.901 23.475 -37.697 1.00 . A A . 46 ASP CB 1 1
12 19676 1 1 46 ASP CG C -4.174 23.831 -36.953 1.00 . A A . 46 ASP CG 1 1
12 19677 1 1 46 ASP H H -1.114 22.751 -39.398 1.00 . A A . 46 ASP H 1 1
12 19678 1 1 46 ASP HA H -3.576 21.585 -38.454 1.00 . A A . 46 ASP HA 1 1
12 19679 1 1 46 ASP HB2 H -2.208 23.035 -36.994 1.00 . A A . 46 ASP HB2 1 1
12 19680 1 1 46 ASP HB3 H -2.472 24.384 -38.095 1.00 . A A . 46 ASP HB3 1 1
12 19681 1 1 46 ASP N N -1.880 22.145 -39.490 1.00 . A A . 46 ASP N 1 1
12 19682 1 1 46 ASP O O -3.964 24.258 -40.249 1.00 . A A . 46 ASP O 1 1
12 19683 1 1 46 ASP OD1 O -4.735 22.952 -36.273 1.00 . A A . 46 ASP OD1 1 1
12 19684 1 1 46 ASP OD2 O -4.616 24.998 -37.038 1.00 . A A . 46 ASP OD2 1 1
12 19685 1 1 47 LYS C C -7.213 23.304 -40.798 1.00 . A A . 47 LYS C 1 1
12 19686 1 1 47 LYS CA C -5.945 22.705 -41.393 1.00 . A A . 47 LYS CA 1 1
12 19687 1 1 47 LYS CB C -6.287 21.519 -42.304 1.00 . A A . 47 LYS CB 1 1
12 19688 1 1 47 LYS CD C -4.186 21.654 -43.700 1.00 . A A . 47 LYS CD 1 1
12 19689 1 1 47 LYS CE C -4.721 21.762 -45.119 1.00 . A A . 47 LYS CE 1 1
12 19690 1 1 47 LYS CG C -5.064 20.774 -42.821 1.00 . A A . 47 LYS CG 1 1
12 19691 1 1 47 LYS H H -5.133 21.389 -39.947 1.00 . A A . 47 LYS H 1 1
12 19692 1 1 47 LYS HA H -5.444 23.464 -41.976 1.00 . A A . 47 LYS HA 1 1
12 19693 1 1 47 LYS HB2 H -6.902 20.822 -41.755 1.00 . A A . 47 LYS HB2 1 1
12 19694 1 1 47 LYS HB3 H -6.844 21.886 -43.154 1.00 . A A . 47 LYS HB3 1 1
12 19695 1 1 47 LYS HD2 H -4.141 22.642 -43.270 1.00 . A A . 47 LYS HD2 1 1
12 19696 1 1 47 LYS HD3 H -3.192 21.230 -43.733 1.00 . A A . 47 LYS HD3 1 1
12 19697 1 1 47 LYS HE2 H -5.763 22.044 -45.080 1.00 . A A . 47 LYS HE2 1 1
12 19698 1 1 47 LYS HE3 H -4.163 22.524 -45.645 1.00 . A A . 47 LYS HE3 1 1
12 19699 1 1 47 LYS HG2 H -4.480 20.435 -41.977 1.00 . A A . 47 LYS HG2 1 1
12 19700 1 1 47 LYS HG3 H -5.393 19.921 -43.396 1.00 . A A . 47 LYS HG3 1 1
12 19701 1 1 47 LYS HZ1 H -4.920 20.595 -46.844 1.00 . A A . 47 LYS HZ1 1 1
12 19702 1 1 47 LYS HZ2 H -5.177 19.739 -45.403 1.00 . A A . 47 LYS HZ2 1 1
12 19703 1 1 47 LYS HZ3 H -3.599 20.163 -45.868 1.00 . A A . 47 LYS HZ3 1 1
12 19704 1 1 47 LYS N N -5.037 22.287 -40.334 1.00 . A A . 47 LYS N 1 1
12 19705 1 1 47 LYS NZ N -4.597 20.477 -45.858 1.00 . A A . 47 LYS NZ 1 1
12 19706 1 1 47 LYS O O -8.323 22.838 -41.056 1.00 . A A . 47 LYS O 1 1
12 19707 1 1 48 SER C C -8.899 25.967 -40.245 1.00 . A A . 48 SER C 1 1
12 19708 1 1 48 SER CA C -8.131 25.017 -39.326 1.00 . A A . 48 SER CA 1 1
12 19709 1 1 48 SER CB C -7.582 25.768 -38.116 1.00 . A A . 48 SER CB 1 1
12 19710 1 1 48 SER H H -6.126 24.715 -39.904 1.00 . A A . 48 SER H 1 1
12 19711 1 1 48 SER HA H -8.808 24.250 -38.980 1.00 . A A . 48 SER HA 1 1
12 19712 1 1 48 SER HB2 H -8.286 26.530 -37.816 1.00 . A A . 48 SER HB2 1 1
12 19713 1 1 48 SER HB3 H -7.434 25.075 -37.301 1.00 . A A . 48 SER HB3 1 1
12 19714 1 1 48 SER HG H -5.630 25.928 -37.935 1.00 . A A . 48 SER HG 1 1
12 19715 1 1 48 SER N N -7.034 24.360 -40.019 1.00 . A A . 48 SER N 1 1
12 19716 1 1 48 SER O O -9.667 26.813 -39.780 1.00 . A A . 48 SER O 1 1
12 19717 1 1 48 SER OG O -6.342 26.386 -38.422 1.00 . A A . 48 SER OG 1 1
12 19718 1 1 49 CYS C C -10.908 26.424 -42.424 1.00 . A A . 49 CYS C 1 1
12 19719 1 1 49 CYS CA C -9.395 26.608 -42.547 1.00 . A A . 49 CYS CA 1 1
12 19720 1 1 49 CYS CB C -8.922 26.212 -43.951 1.00 . A A . 49 CYS CB 1 1
12 19721 1 1 49 CYS H H -8.052 25.135 -41.846 1.00 . A A . 49 CYS H 1 1
12 19722 1 1 49 CYS HA H -9.153 27.646 -42.374 1.00 . A A . 49 CYS HA 1 1
12 19723 1 1 49 CYS HB2 H -7.855 26.361 -44.017 1.00 . A A . 49 CYS HB2 1 1
12 19724 1 1 49 CYS HB3 H -9.142 25.168 -44.113 1.00 . A A . 49 CYS HB3 1 1
12 19725 1 1 49 CYS HG H -8.708 27.654 -46.041 1.00 . A A . 49 CYS HG 1 1
12 19726 1 1 49 CYS N N -8.697 25.809 -41.549 1.00 . A A . 49 CYS N 1 1
12 19727 1 1 49 CYS O O -11.673 27.389 -42.496 1.00 . A A . 49 CYS O 1 1
12 19728 1 1 49 CYS SG S -9.687 27.150 -45.292 1.00 . A A . 49 CYS SG 1 1
12 19729 1 1 50 GLY C C -13.005 23.769 -41.103 1.00 . A A . 50 GLY C 1 1
12 19730 1 1 50 GLY CA C -12.746 24.902 -42.072 1.00 . A A . 50 GLY CA 1 1
12 19731 1 1 50 GLY H H -10.681 24.455 -42.170 1.00 . A A . 50 GLY H 1 1
12 19732 1 1 50 GLY HA2 H -13.246 25.792 -41.714 1.00 . A A . 50 GLY HA2 1 1
12 19733 1 1 50 GLY HA3 H -13.151 24.635 -43.037 1.00 . A A . 50 GLY HA3 1 1
12 19734 1 1 50 GLY N N -11.332 25.184 -42.219 1.00 . A A . 50 GLY N 1 1
12 19735 1 1 50 GLY O O -14.072 23.156 -41.120 1.00 . A A . 50 GLY O 1 1
12 19736 1 1 51 CYS C C -11.340 22.734 -38.033 1.00 . A A . 51 CYS C 1 1
12 19737 1 1 51 CYS CA C -12.133 22.401 -39.289 1.00 . A A . 51 CYS CA 1 1
12 19738 1 1 51 CYS CB C -11.623 21.084 -39.889 1.00 . A A . 51 CYS CB 1 1
12 19739 1 1 51 CYS H H -11.205 24.024 -40.272 1.00 . A A . 51 CYS H 1 1
12 19740 1 1 51 CYS HA H -13.175 22.292 -39.029 1.00 . A A . 51 CYS HA 1 1
12 19741 1 1 51 CYS HB2 H -10.592 21.207 -40.184 1.00 . A A . 51 CYS HB2 1 1
12 19742 1 1 51 CYS HB3 H -11.686 20.309 -39.138 1.00 . A A . 51 CYS HB3 1 1
12 19743 1 1 51 CYS HG H -13.537 21.376 -41.545 1.00 . A A . 51 CYS HG 1 1
12 19744 1 1 51 CYS N N -12.024 23.484 -40.258 1.00 . A A . 51 CYS N 1 1
12 19745 1 1 51 CYS O O -10.376 23.495 -38.088 1.00 . A A . 51 CYS O 1 1
12 19746 1 1 51 CYS SG S -12.544 20.520 -41.341 1.00 . A A . 51 CYS SG 1 1
12 19747 1 1 52 GLY C C -10.572 21.061 -35.084 1.00 . A A . 52 GLY C 1 1
12 19748 1 1 52 GLY CA C -11.038 22.375 -35.669 1.00 . A A . 52 GLY CA 1 1
12 19749 1 1 52 GLY H H -12.569 21.628 -36.914 1.00 . A A . 52 GLY H 1 1
12 19750 1 1 52 GLY HA2 H -10.178 23.002 -35.857 1.00 . A A . 52 GLY HA2 1 1
12 19751 1 1 52 GLY HA3 H -11.686 22.866 -34.958 1.00 . A A . 52 GLY HA3 1 1
12 19752 1 1 52 GLY N N -11.759 22.178 -36.908 1.00 . A A . 52 GLY N 1 1
12 19753 1 1 52 GLY O O -11.193 20.020 -35.328 1.00 . A A . 52 GLY O 1 1
12 19754 1 1 53 THR C C -8.723 18.773 -34.691 1.00 . A A . 53 THR C 1 1
12 19755 1 1 53 THR CA C -8.895 19.917 -33.689 1.00 . A A . 53 THR CA 1 1
12 19756 1 1 53 THR CB C -9.710 19.443 -32.458 1.00 . A A . 53 THR CB 1 1
12 19757 1 1 53 THR CG2 C -9.418 20.317 -31.247 1.00 . A A . 53 THR CG2 1 1
12 19758 1 1 53 THR H H -9.040 21.970 -34.181 1.00 . A A . 53 THR H 1 1
12 19759 1 1 53 THR HA H -7.911 20.201 -33.338 1.00 . A A . 53 THR HA 1 1
12 19760 1 1 53 THR HB H -9.416 18.430 -32.225 1.00 . A A . 53 THR HB 1 1
12 19761 1 1 53 THR HG1 H -11.263 19.714 -33.654 1.00 . A A . 53 THR HG1 1 1
12 19762 1 1 53 THR HG21 H -10.000 19.974 -30.404 1.00 . A A . 53 THR HG21 1 1
12 19763 1 1 53 THR HG22 H -9.679 21.340 -31.471 1.00 . A A . 53 THR HG22 1 1
12 19764 1 1 53 THR HG23 H -8.367 20.258 -31.007 1.00 . A A . 53 THR HG23 1 1
12 19765 1 1 53 THR N N -9.482 21.105 -34.319 1.00 . A A . 53 THR N 1 1
12 19766 1 1 53 THR O O -9.015 17.613 -34.395 1.00 . A A . 53 THR O 1 1
12 19767 1 1 53 THR OG1 O -11.120 19.462 -32.732 1.00 . A A . 53 THR OG1 1 1
12 19768 1 1 54 SER C C -6.807 18.540 -37.763 1.00 . A A . 54 SER C 1 1
12 19769 1 1 54 SER CA C -8.024 18.144 -36.937 1.00 . A A . 54 SER CA 1 1
12 19770 1 1 54 SER CB C -9.269 18.046 -37.823 1.00 . A A . 54 SER CB 1 1
12 19771 1 1 54 SER H H -8.001 20.057 -36.041 1.00 . A A . 54 SER H 1 1
12 19772 1 1 54 SER HA H -7.840 17.184 -36.476 1.00 . A A . 54 SER HA 1 1
12 19773 1 1 54 SER HB2 H -9.455 19.004 -38.289 1.00 . A A . 54 SER HB2 1 1
12 19774 1 1 54 SER HB3 H -9.107 17.300 -38.588 1.00 . A A . 54 SER HB3 1 1
12 19775 1 1 54 SER HG H -10.601 18.380 -36.423 1.00 . A A . 54 SER HG 1 1
12 19776 1 1 54 SER N N -8.239 19.117 -35.877 1.00 . A A . 54 SER N 1 1
12 19777 1 1 54 SER O O -6.626 19.713 -38.092 1.00 . A A . 54 SER O 1 1
12 19778 1 1 54 SER OG O -10.413 17.680 -37.062 1.00 . A A . 54 SER OG 1 1
12 19779 1 1 55 PHE C C -4.644 17.105 -40.109 1.00 . A A . 55 PHE C 1 1
12 19780 1 1 55 PHE CA C -4.721 17.848 -38.783 1.00 . A A . 55 PHE CA 1 1
12 19781 1 1 55 PHE CB C -3.528 17.446 -37.910 1.00 . A A . 55 PHE CB 1 1
12 19782 1 1 55 PHE CD1 C -2.882 19.410 -36.488 1.00 . A A . 55 PHE CD1 1 1
12 19783 1 1 55 PHE CD2 C -3.983 17.570 -35.445 1.00 . A A . 55 PHE CD2 1 1
12 19784 1 1 55 PHE CE1 C -2.818 20.064 -35.273 1.00 . A A . 55 PHE CE1 1 1
12 19785 1 1 55 PHE CE2 C -3.923 18.218 -34.227 1.00 . A A . 55 PHE CE2 1 1
12 19786 1 1 55 PHE CG C -3.465 18.157 -36.588 1.00 . A A . 55 PHE CG 1 1
12 19787 1 1 55 PHE CZ C -3.339 19.466 -34.141 1.00 . A A . 55 PHE CZ 1 1
12 19788 1 1 55 PHE H H -6.197 16.640 -37.871 1.00 . A A . 55 PHE H 1 1
12 19789 1 1 55 PHE HA H -4.677 18.910 -38.971 1.00 . A A . 55 PHE HA 1 1
12 19790 1 1 55 PHE HB2 H -3.581 16.387 -37.712 1.00 . A A . 55 PHE HB2 1 1
12 19791 1 1 55 PHE HB3 H -2.615 17.660 -38.447 1.00 . A A . 55 PHE HB3 1 1
12 19792 1 1 55 PHE HD1 H -2.475 19.877 -37.373 1.00 . A A . 55 PHE HD1 1 1
12 19793 1 1 55 PHE HD2 H -4.439 16.593 -35.512 1.00 . A A . 55 PHE HD2 1 1
12 19794 1 1 55 PHE HE1 H -2.360 21.040 -35.207 1.00 . A A . 55 PHE HE1 1 1
12 19795 1 1 55 PHE HE2 H -4.331 17.748 -33.343 1.00 . A A . 55 PHE HE2 1 1
12 19796 1 1 55 PHE HZ H -3.289 19.976 -33.190 1.00 . A A . 55 PHE HZ 1 1
12 19797 1 1 55 PHE N N -5.970 17.567 -38.091 1.00 . A A . 55 PHE N 1 1
12 19798 1 1 55 PHE O O -5.377 16.140 -40.340 1.00 . A A . 55 PHE O 1 1
12 19799 1 1 56 ASP C C -1.962 16.499 -42.173 1.00 . A A . 56 ASP C 1 1
12 19800 1 1 56 ASP CA C -3.433 16.877 -42.210 1.00 . A A . 56 ASP CA 1 1
12 19801 1 1 56 ASP CB C -3.725 17.773 -43.414 1.00 . A A . 56 ASP CB 1 1
12 19802 1 1 56 ASP CG C -3.445 17.104 -44.747 1.00 . A A . 56 ASP CG 1 1
12 19803 1 1 56 ASP H H -3.295 18.416 -40.769 1.00 . A A . 56 ASP H 1 1
12 19804 1 1 56 ASP HA H -4.032 15.980 -42.268 1.00 . A A . 56 ASP HA 1 1
12 19805 1 1 56 ASP HB2 H -4.766 18.059 -43.394 1.00 . A A . 56 ASP HB2 1 1
12 19806 1 1 56 ASP HB3 H -3.115 18.662 -43.346 1.00 . A A . 56 ASP HB3 1 1
12 19807 1 1 56 ASP N N -3.757 17.571 -40.971 1.00 . A A . 56 ASP N 1 1
12 19808 1 1 56 ASP O O -1.112 17.348 -41.917 1.00 . A A . 56 ASP O 1 1
12 19809 1 1 56 ASP OD1 O -2.281 17.106 -45.183 1.00 . A A . 56 ASP OD1 1 1
12 19810 1 1 56 ASP OD2 O -4.406 16.617 -45.385 1.00 . A A . 56 ASP OD2 1 1
12 19811 1 1 57 ALA C C 0.360 14.525 -43.608 1.00 . A A . 57 ALA C 1 1
12 19812 1 1 57 ALA CA C -0.290 14.770 -42.258 1.00 . A A . 57 ALA CA 1 1
12 19813 1 1 57 ALA CB C -0.249 13.505 -41.417 1.00 . A A . 57 ALA CB 1 1
12 19814 1 1 57 ALA H H -2.362 14.608 -42.672 1.00 . A A . 57 ALA H 1 1
12 19815 1 1 57 ALA HA H 0.267 15.535 -41.737 1.00 . A A . 57 ALA HA 1 1
12 19816 1 1 57 ALA HB1 H -0.722 13.691 -40.464 1.00 . A A . 57 ALA HB1 1 1
12 19817 1 1 57 ALA HB2 H 0.777 13.209 -41.259 1.00 . A A . 57 ALA HB2 1 1
12 19818 1 1 57 ALA HB3 H -0.777 12.714 -41.931 1.00 . A A . 57 ALA HB3 1 1
12 19819 1 1 57 ALA N N -1.657 15.238 -42.400 1.00 . A A . 57 ALA N 1 1
12 19820 1 1 57 ALA O O -0.065 13.655 -44.372 1.00 . A A . 57 ALA O 1 1
12 19821 1 1 58 VAL C C 3.189 13.986 -44.847 1.00 . A A . 58 VAL C 1 1
12 19822 1 1 58 VAL CA C 2.177 15.096 -45.095 1.00 . A A . 58 VAL CA 1 1
12 19823 1 1 58 VAL CB C 2.921 16.384 -45.512 1.00 . A A . 58 VAL CB 1 1
12 19824 1 1 58 VAL CG1 C 3.680 16.175 -46.814 1.00 . A A . 58 VAL CG1 1 1
12 19825 1 1 58 VAL CG2 C 1.952 17.547 -45.639 1.00 . A A . 58 VAL CG2 1 1
12 19826 1 1 58 VAL H H 1.636 16.028 -43.279 1.00 . A A . 58 VAL H 1 1
12 19827 1 1 58 VAL HA H 1.511 14.803 -45.895 1.00 . A A . 58 VAL HA 1 1
12 19828 1 1 58 VAL HB H 3.638 16.625 -44.742 1.00 . A A . 58 VAL HB 1 1
12 19829 1 1 58 VAL HG11 H 4.403 15.385 -46.684 1.00 . A A . 58 VAL HG11 1 1
12 19830 1 1 58 VAL HG12 H 4.189 17.089 -47.085 1.00 . A A . 58 VAL HG12 1 1
12 19831 1 1 58 VAL HG13 H 2.985 15.905 -47.595 1.00 . A A . 58 VAL HG13 1 1
12 19832 1 1 58 VAL HG21 H 1.472 17.718 -44.687 1.00 . A A . 58 VAL HG21 1 1
12 19833 1 1 58 VAL HG22 H 1.206 17.314 -46.383 1.00 . A A . 58 VAL HG22 1 1
12 19834 1 1 58 VAL HG23 H 2.492 18.435 -45.934 1.00 . A A . 58 VAL HG23 1 1
12 19835 1 1 58 VAL N N 1.392 15.301 -43.896 1.00 . A A . 58 VAL N 1 1
12 19836 1 1 58 VAL O O 4.124 14.151 -44.060 1.00 . A A . 58 VAL O 1 1
12 19837 1 1 59 ILE C C 4.748 11.539 -46.563 1.00 . A A . 59 ILE C 1 1
12 19838 1 1 59 ILE CA C 3.861 11.709 -45.334 1.00 . A A . 59 ILE CA 1 1
12 19839 1 1 59 ILE CB C 3.039 10.417 -45.033 1.00 . A A . 59 ILE CB 1 1
12 19840 1 1 59 ILE CD1 C 4.263 8.458 -46.197 1.00 . A A . 59 ILE CD1 1 1
12 19841 1 1 59 ILE CG1 C 3.945 9.173 -44.893 1.00 . A A . 59 ILE CG1 1 1
12 19842 1 1 59 ILE CG2 C 1.960 10.192 -46.086 1.00 . A A . 59 ILE CG2 1 1
12 19843 1 1 59 ILE H H 2.234 12.795 -46.129 1.00 . A A . 59 ILE H 1 1
12 19844 1 1 59 ILE HA H 4.495 11.909 -44.482 1.00 . A A . 59 ILE HA 1 1
12 19845 1 1 59 ILE HB H 2.533 10.576 -44.091 1.00 . A A . 59 ILE HB 1 1
12 19846 1 1 59 ILE HD11 H 4.776 9.134 -46.864 1.00 . A A . 59 ILE HD11 1 1
12 19847 1 1 59 ILE HD12 H 3.345 8.126 -46.660 1.00 . A A . 59 ILE HD12 1 1
12 19848 1 1 59 ILE HD13 H 4.894 7.602 -45.997 1.00 . A A . 59 ILE HD13 1 1
12 19849 1 1 59 ILE HG12 H 4.883 9.474 -44.451 1.00 . A A . 59 ILE HG12 1 1
12 19850 1 1 59 ILE HG13 H 3.462 8.463 -44.237 1.00 . A A . 59 ILE HG13 1 1
12 19851 1 1 59 ILE HG21 H 1.411 9.291 -45.852 1.00 . A A . 59 ILE HG21 1 1
12 19852 1 1 59 ILE HG22 H 2.419 10.090 -47.058 1.00 . A A . 59 ILE HG22 1 1
12 19853 1 1 59 ILE HG23 H 1.283 11.034 -46.096 1.00 . A A . 59 ILE HG23 1 1
12 19854 1 1 59 ILE N N 2.988 12.857 -45.505 1.00 . A A . 59 ILE N 1 1
12 19855 1 1 59 ILE O O 4.266 11.296 -47.667 1.00 . A A . 59 ILE O 1 1
12 19856 1 1 60 VAL C C 7.853 10.305 -47.185 1.00 . A A . 60 VAL C 1 1
12 19857 1 1 60 VAL CA C 7.011 11.550 -47.438 1.00 . A A . 60 VAL CA 1 1
12 19858 1 1 60 VAL CB C 7.924 12.787 -47.562 1.00 . A A . 60 VAL CB 1 1
12 19859 1 1 60 VAL CG1 C 8.963 12.589 -48.655 1.00 . A A . 60 VAL CG1 1 1
12 19860 1 1 60 VAL CG2 C 7.093 14.032 -47.834 1.00 . A A . 60 VAL CG2 1 1
12 19861 1 1 60 VAL H H 6.360 11.982 -45.475 1.00 . A A . 60 VAL H 1 1
12 19862 1 1 60 VAL HA H 6.471 11.428 -48.367 1.00 . A A . 60 VAL HA 1 1
12 19863 1 1 60 VAL HB H 8.443 12.923 -46.624 1.00 . A A . 60 VAL HB 1 1
12 19864 1 1 60 VAL HG11 H 9.575 11.731 -48.415 1.00 . A A . 60 VAL HG11 1 1
12 19865 1 1 60 VAL HG12 H 9.586 13.468 -48.728 1.00 . A A . 60 VAL HG12 1 1
12 19866 1 1 60 VAL HG13 H 8.463 12.422 -49.598 1.00 . A A . 60 VAL HG13 1 1
12 19867 1 1 60 VAL HG21 H 6.392 14.178 -47.025 1.00 . A A . 60 VAL HG21 1 1
12 19868 1 1 60 VAL HG22 H 6.554 13.911 -48.760 1.00 . A A . 60 VAL HG22 1 1
12 19869 1 1 60 VAL HG23 H 7.745 14.891 -47.905 1.00 . A A . 60 VAL HG23 1 1
12 19870 1 1 60 VAL N N 6.042 11.720 -46.368 1.00 . A A . 60 VAL N 1 1
12 19871 1 1 60 VAL O O 8.735 10.307 -46.322 1.00 . A A . 60 VAL O 1 1
12 19872 1 1 61 SER C C 8.237 7.128 -48.994 1.00 . A A . 61 SER C 1 1
12 19873 1 1 61 SER CA C 8.258 7.971 -47.721 1.00 . A A . 61 SER CA 1 1
12 19874 1 1 61 SER CB C 7.619 7.193 -46.564 1.00 . A A . 61 SER CB 1 1
12 19875 1 1 61 SER H H 6.866 9.300 -48.607 1.00 . A A . 61 SER H 1 1
12 19876 1 1 61 SER HA H 9.282 8.193 -47.467 1.00 . A A . 61 SER HA 1 1
12 19877 1 1 61 SER HB2 H 7.674 7.784 -45.662 1.00 . A A . 61 SER HB2 1 1
12 19878 1 1 61 SER HB3 H 6.583 6.991 -46.799 1.00 . A A . 61 SER HB3 1 1
12 19879 1 1 61 SER HG H 8.422 5.836 -45.389 1.00 . A A . 61 SER HG 1 1
12 19880 1 1 61 SER N N 7.563 9.235 -47.916 1.00 . A A . 61 SER N 1 1
12 19881 1 1 61 SER O O 7.306 7.205 -49.792 1.00 . A A . 61 SER O 1 1
12 19882 1 1 61 SER OG O 8.284 5.961 -46.342 1.00 . A A . 61 SER OG 1 1
12 19883 1 1 62 ASN C C 8.354 4.285 -50.170 1.00 . A A . 62 ASN C 1 1
12 19884 1 1 62 ASN CA C 9.388 5.397 -50.287 1.00 . A A . 62 ASN CA 1 1
12 19885 1 1 62 ASN CB C 10.793 4.804 -50.404 1.00 . A A . 62 ASN CB 1 1
12 19886 1 1 62 ASN CG C 11.786 5.772 -51.013 1.00 . A A . 62 ASN CG 1 1
12 19887 1 1 62 ASN H H 10.022 6.365 -48.512 1.00 . A A . 62 ASN H 1 1
12 19888 1 1 62 ASN HA H 9.180 5.956 -51.189 1.00 . A A . 62 ASN HA 1 1
12 19889 1 1 62 ASN HB2 H 11.142 4.528 -49.420 1.00 . A A . 62 ASN HB2 1 1
12 19890 1 1 62 ASN HB3 H 10.750 3.920 -51.024 1.00 . A A . 62 ASN HB3 1 1
12 19891 1 1 62 ASN HD21 H 12.294 6.434 -49.212 1.00 . A A . 62 ASN HD21 1 1
12 19892 1 1 62 ASN HD22 H 13.134 7.150 -50.542 1.00 . A A . 62 ASN HD22 1 1
12 19893 1 1 62 ASN N N 9.287 6.331 -49.169 1.00 . A A . 62 ASN N 1 1
12 19894 1 1 62 ASN ND2 N 12.469 6.532 -50.173 1.00 . A A . 62 ASN ND2 1 1
12 19895 1 1 62 ASN O O 8.082 3.580 -51.138 1.00 . A A . 62 ASN O 1 1
12 19896 1 1 62 ASN OD1 O 11.938 5.840 -52.231 1.00 . A A . 62 ASN OD1 1 1
12 19897 1 1 63 ASN C C 5.676 3.064 -49.733 1.00 . A A . 63 ASN C 1 1
12 19898 1 1 63 ASN CA C 6.813 3.063 -48.694 1.00 . A A . 63 ASN CA 1 1
12 19899 1 1 63 ASN CB C 6.232 3.273 -47.283 1.00 . A A . 63 ASN CB 1 1
12 19900 1 1 63 ASN CG C 5.229 2.206 -46.880 1.00 . A A . 63 ASN CG 1 1
12 19901 1 1 63 ASN H H 8.120 4.671 -48.226 1.00 . A A . 63 ASN H 1 1
12 19902 1 1 63 ASN HA H 7.307 2.107 -48.723 1.00 . A A . 63 ASN HA 1 1
12 19903 1 1 63 ASN HB2 H 7.041 3.266 -46.569 1.00 . A A . 63 ASN HB2 1 1
12 19904 1 1 63 ASN HB3 H 5.740 4.235 -47.248 1.00 . A A . 63 ASN HB3 1 1
12 19905 1 1 63 ASN HD21 H 3.715 3.325 -47.513 1.00 . A A . 63 ASN HD21 1 1
12 19906 1 1 63 ASN HD22 H 3.286 1.791 -46.845 1.00 . A A . 63 ASN HD22 1 1
12 19907 1 1 63 ASN N N 7.820 4.098 -48.966 1.00 . A A . 63 ASN N 1 1
12 19908 1 1 63 ASN ND2 N 3.948 2.469 -47.101 1.00 . A A . 63 ASN ND2 1 1
12 19909 1 1 63 ASN O O 5.026 2.042 -49.949 1.00 . A A . 63 ASN O 1 1
12 19910 1 1 63 ASN OD1 O 5.599 1.160 -46.350 1.00 . A A . 63 ASN OD1 1 1
12 19911 1 1 64 PHE C C 4.902 4.649 -52.766 1.00 . A A . 64 PHE C 1 1
12 19912 1 1 64 PHE CA C 4.373 4.310 -51.368 1.00 . A A . 64 PHE CA 1 1
12 19913 1 1 64 PHE CB C 3.360 5.375 -50.940 1.00 . A A . 64 PHE CB 1 1
12 19914 1 1 64 PHE CD1 C 1.695 4.036 -49.625 1.00 . A A . 64 PHE CD1 1 1
12 19915 1 1 64 PHE CD2 C 2.888 5.774 -48.508 1.00 . A A . 64 PHE CD2 1 1
12 19916 1 1 64 PHE CE1 C 1.024 3.740 -48.456 1.00 . A A . 64 PHE CE1 1 1
12 19917 1 1 64 PHE CE2 C 2.219 5.482 -47.336 1.00 . A A . 64 PHE CE2 1 1
12 19918 1 1 64 PHE CG C 2.634 5.054 -49.665 1.00 . A A . 64 PHE CG 1 1
12 19919 1 1 64 PHE CZ C 1.285 4.464 -47.309 1.00 . A A . 64 PHE CZ 1 1
12 19920 1 1 64 PHE H H 6.005 4.986 -50.198 1.00 . A A . 64 PHE H 1 1
12 19921 1 1 64 PHE HA H 3.871 3.354 -51.410 1.00 . A A . 64 PHE HA 1 1
12 19922 1 1 64 PHE HB2 H 3.877 6.312 -50.798 1.00 . A A . 64 PHE HB2 1 1
12 19923 1 1 64 PHE HB3 H 2.624 5.492 -51.723 1.00 . A A . 64 PHE HB3 1 1
12 19924 1 1 64 PHE HD1 H 1.491 3.469 -50.522 1.00 . A A . 64 PHE HD1 1 1
12 19925 1 1 64 PHE HD2 H 3.617 6.570 -48.528 1.00 . A A . 64 PHE HD2 1 1
12 19926 1 1 64 PHE HE1 H 0.295 2.944 -48.438 1.00 . A A . 64 PHE HE1 1 1
12 19927 1 1 64 PHE HE2 H 2.427 6.049 -46.440 1.00 . A A . 64 PHE HE2 1 1
12 19928 1 1 64 PHE HZ H 0.761 4.234 -46.392 1.00 . A A . 64 PHE HZ 1 1
12 19929 1 1 64 PHE N N 5.445 4.203 -50.384 1.00 . A A . 64 PHE N 1 1
12 19930 1 1 64 PHE O O 4.125 5.036 -53.637 1.00 . A A . 64 PHE O 1 1
12 19931 1 1 65 GLU C C 6.331 3.954 -55.422 1.00 . A A . 65 GLU C 1 1
12 19932 1 1 65 GLU CA C 6.802 4.865 -54.289 1.00 . A A . 65 GLU CA 1 1
12 19933 1 1 65 GLU CB C 8.345 4.904 -54.223 1.00 . A A . 65 GLU CB 1 1
12 19934 1 1 65 GLU CD C 9.024 2.580 -55.033 1.00 . A A . 65 GLU CD 1 1
12 19935 1 1 65 GLU CG C 9.035 3.580 -53.892 1.00 . A A . 65 GLU CG 1 1
12 19936 1 1 65 GLU H H 6.778 4.098 -52.294 1.00 . A A . 65 GLU H 1 1
12 19937 1 1 65 GLU HA H 6.451 5.863 -54.505 1.00 . A A . 65 GLU HA 1 1
12 19938 1 1 65 GLU HB2 H 8.718 5.237 -55.180 1.00 . A A . 65 GLU HB2 1 1
12 19939 1 1 65 GLU HB3 H 8.635 5.628 -53.474 1.00 . A A . 65 GLU HB3 1 1
12 19940 1 1 65 GLU HG2 H 10.062 3.784 -53.627 1.00 . A A . 65 GLU HG2 1 1
12 19941 1 1 65 GLU HG3 H 8.534 3.138 -53.044 1.00 . A A . 65 GLU HG3 1 1
12 19942 1 1 65 GLU N N 6.207 4.481 -52.997 1.00 . A A . 65 GLU N 1 1
12 19943 1 1 65 GLU O O 6.468 4.289 -56.598 1.00 . A A . 65 GLU O 1 1
12 19944 1 1 65 GLU OE1 O 9.548 2.903 -56.122 1.00 . A A . 65 GLU OE1 1 1
12 19945 1 1 65 GLU OE2 O 8.484 1.468 -54.843 1.00 . A A . 65 GLU OE2 1 1
12 19946 1 1 66 ASP C C 3.843 2.242 -56.485 1.00 . A A . 66 ASP C 1 1
12 19947 1 1 66 ASP CA C 5.260 1.856 -56.052 1.00 . A A . 66 ASP CA 1 1
12 19948 1 1 66 ASP CB C 5.282 0.441 -55.455 1.00 . A A . 66 ASP CB 1 1
12 19949 1 1 66 ASP CG C 4.965 -0.647 -56.465 1.00 . A A . 66 ASP CG 1 1
12 19950 1 1 66 ASP H H 5.684 2.594 -54.110 1.00 . A A . 66 ASP H 1 1
12 19951 1 1 66 ASP HA H 5.912 1.889 -56.913 1.00 . A A . 66 ASP HA 1 1
12 19952 1 1 66 ASP HB2 H 6.264 0.246 -55.050 1.00 . A A . 66 ASP HB2 1 1
12 19953 1 1 66 ASP HB3 H 4.555 0.387 -54.658 1.00 . A A . 66 ASP HB3 1 1
12 19954 1 1 66 ASP N N 5.762 2.811 -55.065 1.00 . A A . 66 ASP N 1 1
12 19955 1 1 66 ASP O O 3.123 1.450 -57.094 1.00 . A A . 66 ASP O 1 1
12 19956 1 1 66 ASP OD1 O 5.799 -0.893 -57.359 1.00 . A A . 66 ASP OD1 1 1
12 19957 1 1 66 ASP OD2 O 3.885 -1.271 -56.358 1.00 . A A . 66 ASP OD2 1 1
12 19958 1 1 67 LYS C C 1.094 3.095 -55.738 1.00 . A A . 67 LYS C 1 1
12 19959 1 1 67 LYS CA C 2.112 3.979 -56.435 1.00 . A A . 67 LYS CA 1 1
12 19960 1 1 67 LYS CB C 1.812 4.029 -57.936 1.00 . A A . 67 LYS CB 1 1
12 19961 1 1 67 LYS CD C 2.153 5.209 -60.138 1.00 . A A . 67 LYS CD 1 1
12 19962 1 1 67 LYS CE C 2.395 4.007 -61.051 1.00 . A A . 67 LYS CE 1 1
12 19963 1 1 67 LYS CG C 2.681 4.999 -58.720 1.00 . A A . 67 LYS CG 1 1
12 19964 1 1 67 LYS H H 4.112 4.083 -55.750 1.00 . A A . 67 LYS H 1 1
12 19965 1 1 67 LYS HA H 2.043 4.977 -56.026 1.00 . A A . 67 LYS HA 1 1
12 19966 1 1 67 LYS HB2 H 1.956 3.042 -58.350 1.00 . A A . 67 LYS HB2 1 1
12 19967 1 1 67 LYS HB3 H 0.780 4.316 -58.073 1.00 . A A . 67 LYS HB3 1 1
12 19968 1 1 67 LYS HD2 H 1.091 5.392 -60.086 1.00 . A A . 67 LYS HD2 1 1
12 19969 1 1 67 LYS HD3 H 2.643 6.072 -60.562 1.00 . A A . 67 LYS HD3 1 1
12 19970 1 1 67 LYS HE2 H 2.084 4.268 -62.051 1.00 . A A . 67 LYS HE2 1 1
12 19971 1 1 67 LYS HE3 H 3.454 3.789 -61.055 1.00 . A A . 67 LYS HE3 1 1
12 19972 1 1 67 LYS HG2 H 2.695 5.948 -58.208 1.00 . A A . 67 LYS HG2 1 1
12 19973 1 1 67 LYS HG3 H 3.684 4.602 -58.775 1.00 . A A . 67 LYS HG3 1 1
12 19974 1 1 67 LYS HZ1 H 2.080 2.395 -59.763 1.00 . A A . 67 LYS HZ1 1 1
12 19975 1 1 67 LYS HZ2 H 1.684 2.066 -61.375 1.00 . A A . 67 LYS HZ2 1 1
12 19976 1 1 67 LYS HZ3 H 0.654 3.025 -60.425 1.00 . A A . 67 LYS HZ3 1 1
12 19977 1 1 67 LYS N N 3.462 3.483 -56.173 1.00 . A A . 67 LYS N 1 1
12 19978 1 1 67 LYS NZ N 1.653 2.790 -60.624 1.00 . A A . 67 LYS NZ 1 1
12 19979 1 1 67 LYS O O 0.136 2.618 -56.351 1.00 . A A . 67 LYS O 1 1
12 19980 1 1 68 LYS C C -0.859 2.657 -53.360 1.00 . A A . 68 LYS C 1 1
12 19981 1 1 68 LYS CA C 0.457 1.973 -53.701 1.00 . A A . 68 LYS CA 1 1
12 19982 1 1 68 LYS CB C 1.152 1.525 -52.417 1.00 . A A . 68 LYS CB 1 1
12 19983 1 1 68 LYS CD C 2.519 -0.324 -53.458 1.00 . A A . 68 LYS CD 1 1
12 19984 1 1 68 LYS CE C 1.800 -1.456 -52.741 1.00 . A A . 68 LYS CE 1 1
12 19985 1 1 68 LYS CG C 2.545 0.950 -52.627 1.00 . A A . 68 LYS CG 1 1
12 19986 1 1 68 LYS H H 2.058 3.317 -54.005 1.00 . A A . 68 LYS H 1 1
12 19987 1 1 68 LYS HA H 0.254 1.106 -54.315 1.00 . A A . 68 LYS HA 1 1
12 19988 1 1 68 LYS HB2 H 1.234 2.374 -51.754 1.00 . A A . 68 LYS HB2 1 1
12 19989 1 1 68 LYS HB3 H 0.544 0.770 -51.943 1.00 . A A . 68 LYS HB3 1 1
12 19990 1 1 68 LYS HD2 H 2.008 -0.122 -54.389 1.00 . A A . 68 LYS HD2 1 1
12 19991 1 1 68 LYS HD3 H 3.535 -0.626 -53.664 1.00 . A A . 68 LYS HD3 1 1
12 19992 1 1 68 LYS HE2 H 2.275 -1.618 -51.785 1.00 . A A . 68 LYS HE2 1 1
12 19993 1 1 68 LYS HE3 H 0.770 -1.169 -52.584 1.00 . A A . 68 LYS HE3 1 1
12 19994 1 1 68 LYS HG2 H 3.152 1.685 -53.136 1.00 . A A . 68 LYS HG2 1 1
12 19995 1 1 68 LYS HG3 H 2.979 0.730 -51.663 1.00 . A A . 68 LYS HG3 1 1
12 19996 1 1 68 LYS HZ1 H 1.433 -2.569 -54.470 1.00 . A A . 68 LYS HZ1 1 1
12 19997 1 1 68 LYS HZ2 H 1.289 -3.461 -53.034 1.00 . A A . 68 LYS HZ2 1 1
12 19998 1 1 68 LYS HZ3 H 2.826 -3.047 -53.627 1.00 . A A . 68 LYS HZ3 1 1
12 19999 1 1 68 LYS N N 1.311 2.867 -54.455 1.00 . A A . 68 LYS N 1 1
12 20000 1 1 68 LYS NZ N 1.838 -2.720 -53.520 1.00 . A A . 68 LYS NZ 1 1
12 20001 1 1 68 LYS O O -0.985 3.288 -52.313 1.00 . A A . 68 LYS O 1 1
12 20002 1 1 69 LEU C C -3.893 2.257 -52.993 1.00 . A A . 69 LEU C 1 1
12 20003 1 1 69 LEU CA C -3.151 3.093 -54.026 1.00 . A A . 69 LEU CA 1 1
12 20004 1 1 69 LEU CB C -3.922 3.157 -55.355 1.00 . A A . 69 LEU CB 1 1
12 20005 1 1 69 LEU CD1 C -5.639 4.385 -56.704 1.00 . A A . 69 LEU CD1 1 1
12 20006 1 1 69 LEU CD2 C -6.373 2.935 -54.821 1.00 . A A . 69 LEU CD2 1 1
12 20007 1 1 69 LEU CG C -5.280 3.870 -55.319 1.00 . A A . 69 LEU CG 1 1
12 20008 1 1 69 LEU H H -1.644 2.066 -55.095 1.00 . A A . 69 LEU H 1 1
12 20009 1 1 69 LEU HA H -3.027 4.095 -53.639 1.00 . A A . 69 LEU HA 1 1
12 20010 1 1 69 LEU HB2 H -3.298 3.661 -56.078 1.00 . A A . 69 LEU HB2 1 1
12 20011 1 1 69 LEU HB3 H -4.086 2.144 -55.695 1.00 . A A . 69 LEU HB3 1 1
12 20012 1 1 69 LEU HD11 H -6.601 4.876 -56.668 1.00 . A A . 69 LEU HD11 1 1
12 20013 1 1 69 LEU HD12 H -5.684 3.556 -57.394 1.00 . A A . 69 LEU HD12 1 1
12 20014 1 1 69 LEU HD13 H -4.889 5.088 -57.034 1.00 . A A . 69 LEU HD13 1 1
12 20015 1 1 69 LEU HD21 H -7.317 3.460 -54.808 1.00 . A A . 69 LEU HD21 1 1
12 20016 1 1 69 LEU HD22 H -6.132 2.599 -53.824 1.00 . A A . 69 LEU HD22 1 1
12 20017 1 1 69 LEU HD23 H -6.444 2.084 -55.481 1.00 . A A . 69 LEU HD23 1 1
12 20018 1 1 69 LEU HG H -5.223 4.715 -54.648 1.00 . A A . 69 LEU HG 1 1
12 20019 1 1 69 LEU N N -1.830 2.533 -54.251 1.00 . A A . 69 LEU N 1 1
12 20020 1 1 69 LEU O O -4.343 2.763 -51.964 1.00 . A A . 69 LEU O 1 1
12 20021 1 1 70 LEU C C -3.971 -0.105 -51.062 1.00 . A A . 70 LEU C 1 1
12 20022 1 1 70 LEU CA C -4.700 0.048 -52.392 1.00 . A A . 70 LEU CA 1 1
12 20023 1 1 70 LEU CB C -4.952 -1.321 -53.081 1.00 . A A . 70 LEU CB 1 1
12 20024 1 1 70 LEU CD1 C -2.618 -1.523 -54.123 1.00 . A A . 70 LEU CD1 1 1
12 20025 1 1 70 LEU CD2 C -3.224 -2.934 -52.136 1.00 . A A . 70 LEU CD2 1 1
12 20026 1 1 70 LEU CG C -3.744 -2.249 -53.394 1.00 . A A . 70 LEU CG 1 1
12 20027 1 1 70 LEU H H -3.575 0.622 -54.086 1.00 . A A . 70 LEU H 1 1
12 20028 1 1 70 LEU HA H -5.661 0.501 -52.187 1.00 . A A . 70 LEU HA 1 1
12 20029 1 1 70 LEU HB2 H -5.626 -1.880 -52.451 1.00 . A A . 70 LEU HB2 1 1
12 20030 1 1 70 LEU HB3 H -5.462 -1.125 -54.014 1.00 . A A . 70 LEU HB3 1 1
12 20031 1 1 70 LEU HD11 H -1.826 -2.220 -54.347 1.00 . A A . 70 LEU HD11 1 1
12 20032 1 1 70 LEU HD12 H -2.233 -0.735 -53.496 1.00 . A A . 70 LEU HD12 1 1
12 20033 1 1 70 LEU HD13 H -2.996 -1.100 -55.041 1.00 . A A . 70 LEU HD13 1 1
12 20034 1 1 70 LEU HD21 H -2.896 -2.186 -51.429 1.00 . A A . 70 LEU HD21 1 1
12 20035 1 1 70 LEU HD22 H -2.393 -3.576 -52.391 1.00 . A A . 70 LEU HD22 1 1
12 20036 1 1 70 LEU HD23 H -4.014 -3.524 -51.696 1.00 . A A . 70 LEU HD23 1 1
12 20037 1 1 70 LEU HG H -4.089 -3.029 -54.058 1.00 . A A . 70 LEU HG 1 1
12 20038 1 1 70 LEU N N -3.988 0.966 -53.269 1.00 . A A . 70 LEU N 1 1
12 20039 1 1 70 LEU O O -4.595 -0.292 -50.019 1.00 . A A . 70 LEU O 1 1
12 20040 1 1 71 ASP C C -1.997 1.082 -48.997 1.00 . A A . 71 ASP C 1 1
12 20041 1 1 71 ASP CA C -1.846 -0.144 -49.889 1.00 . A A . 71 ASP CA 1 1
12 20042 1 1 71 ASP CB C -0.381 -0.383 -50.233 1.00 . A A . 71 ASP CB 1 1
12 20043 1 1 71 ASP CG C 0.433 -0.825 -49.032 1.00 . A A . 71 ASP CG 1 1
12 20044 1 1 71 ASP H H -2.203 0.195 -51.944 1.00 . A A . 71 ASP H 1 1
12 20045 1 1 71 ASP HA H -2.221 -1.005 -49.360 1.00 . A A . 71 ASP HA 1 1
12 20046 1 1 71 ASP HB2 H -0.314 -1.149 -50.990 1.00 . A A . 71 ASP HB2 1 1
12 20047 1 1 71 ASP HB3 H 0.045 0.533 -50.615 1.00 . A A . 71 ASP HB3 1 1
12 20048 1 1 71 ASP N N -2.646 0.007 -51.094 1.00 . A A . 71 ASP N 1 1
12 20049 1 1 71 ASP O O -2.033 0.972 -47.776 1.00 . A A . 71 ASP O 1 1
12 20050 1 1 71 ASP OD1 O 0.212 -1.956 -48.542 1.00 . A A . 71 ASP OD1 1 1
12 20051 1 1 71 ASP OD2 O 1.311 -0.055 -48.590 1.00 . A A . 71 ASP OD2 1 1
12 20052 1 1 72 ARG C C -3.725 3.376 -48.179 1.00 . A A . 72 ARG C 1 1
12 20053 1 1 72 ARG CA C -2.379 3.485 -48.883 1.00 . A A . 72 ARG CA 1 1
12 20054 1 1 72 ARG CB C -2.365 4.693 -49.835 1.00 . A A . 72 ARG CB 1 1
12 20055 1 1 72 ARG CD C -3.644 6.796 -49.210 1.00 . A A . 72 ARG CD 1 1
12 20056 1 1 72 ARG CG C -2.311 6.054 -49.143 1.00 . A A . 72 ARG CG 1 1
12 20057 1 1 72 ARG CZ C -5.913 6.653 -48.236 1.00 . A A . 72 ARG CZ 1 1
12 20058 1 1 72 ARG H H -2.021 2.291 -50.595 1.00 . A A . 72 ARG H 1 1
12 20059 1 1 72 ARG HA H -1.602 3.603 -48.142 1.00 . A A . 72 ARG HA 1 1
12 20060 1 1 72 ARG HB2 H -1.503 4.614 -50.481 1.00 . A A . 72 ARG HB2 1 1
12 20061 1 1 72 ARG HB3 H -3.257 4.662 -50.445 1.00 . A A . 72 ARG HB3 1 1
12 20062 1 1 72 ARG HD2 H -3.478 7.828 -48.940 1.00 . A A . 72 ARG HD2 1 1
12 20063 1 1 72 ARG HD3 H -4.015 6.748 -50.224 1.00 . A A . 72 ARG HD3 1 1
12 20064 1 1 72 ARG HE H -4.361 5.491 -47.726 1.00 . A A . 72 ARG HE 1 1
12 20065 1 1 72 ARG HG2 H -2.050 5.906 -48.106 1.00 . A A . 72 ARG HG2 1 1
12 20066 1 1 72 ARG HG3 H -1.552 6.656 -49.621 1.00 . A A . 72 ARG HG3 1 1
12 20067 1 1 72 ARG HH11 H -5.724 8.102 -49.655 1.00 . A A . 72 ARG HH11 1 1
12 20068 1 1 72 ARG HH12 H -7.299 7.957 -48.934 1.00 . A A . 72 ARG HH12 1 1
12 20069 1 1 72 ARG HH21 H -6.441 5.333 -46.793 1.00 . A A . 72 ARG HH21 1 1
12 20070 1 1 72 ARG HH22 H -7.708 6.398 -47.325 1.00 . A A . 72 ARG HH22 1 1
12 20071 1 1 72 ARG N N -2.119 2.253 -49.621 1.00 . A A . 72 ARG N 1 1
12 20072 1 1 72 ARG NE N -4.649 6.230 -48.311 1.00 . A A . 72 ARG NE 1 1
12 20073 1 1 72 ARG NH1 N -6.344 7.650 -49.003 1.00 . A A . 72 ARG NH1 1 1
12 20074 1 1 72 ARG NH2 N -6.751 6.079 -47.382 1.00 . A A . 72 ARG NH2 1 1
12 20075 1 1 72 ARG O O -3.886 3.818 -47.044 1.00 . A A . 72 ARG O 1 1
12 20076 1 1 73 HIS C C -5.996 1.655 -47.115 1.00 . A A . 73 HIS C 1 1
12 20077 1 1 73 HIS CA C -6.028 2.601 -48.316 1.00 . A A . 73 HIS CA 1 1
12 20078 1 1 73 HIS CB C -6.970 2.063 -49.399 1.00 . A A . 73 HIS CB 1 1
12 20079 1 1 73 HIS CD2 C -9.155 1.061 -48.420 1.00 . A A . 73 HIS CD2 1 1
12 20080 1 1 73 HIS CE1 C -10.481 2.756 -48.801 1.00 . A A . 73 HIS CE1 1 1
12 20081 1 1 73 HIS CG C -8.416 2.031 -49.002 1.00 . A A . 73 HIS CG 1 1
12 20082 1 1 73 HIS H H -4.498 2.454 -49.772 1.00 . A A . 73 HIS H 1 1
12 20083 1 1 73 HIS HA H -6.383 3.567 -47.989 1.00 . A A . 73 HIS HA 1 1
12 20084 1 1 73 HIS HB2 H -6.885 2.683 -50.278 1.00 . A A . 73 HIS HB2 1 1
12 20085 1 1 73 HIS HB3 H -6.673 1.055 -49.651 1.00 . A A . 73 HIS HB3 1 1
12 20086 1 1 73 HIS HD1 H -9.040 3.942 -49.652 1.00 . A A . 73 HIS HD1 1 1
12 20087 1 1 73 HIS HD2 H -8.799 0.093 -48.097 1.00 . A A . 73 HIS HD2 1 1
12 20088 1 1 73 HIS HE1 H -11.356 3.388 -48.849 1.00 . A A . 73 HIS HE1 1 1
12 20089 1 1 73 HIS HE2 H -11.232 0.961 -48.181 1.00 . A A . 73 HIS HE2 1 1
12 20090 1 1 73 HIS N N -4.691 2.779 -48.865 1.00 . A A . 73 HIS N 1 1
12 20091 1 1 73 HIS ND1 N -9.277 3.079 -49.228 1.00 . A A . 73 HIS ND1 1 1
12 20092 1 1 73 HIS NE2 N -10.440 1.533 -48.306 1.00 . A A . 73 HIS NE2 1 1
12 20093 1 1 73 HIS O O -6.498 1.989 -46.042 1.00 . A A . 73 HIS O 1 1
12 20094 1 1 74 ARG C C -4.537 -0.092 -45.043 1.00 . A A . 74 ARG C 1 1
12 20095 1 1 74 ARG CA C -5.356 -0.536 -46.261 1.00 . A A . 74 ARG CA 1 1
12 20096 1 1 74 ARG CB C -4.816 -1.856 -46.831 1.00 . A A . 74 ARG CB 1 1
12 20097 1 1 74 ARG CD C -2.995 -2.950 -48.206 1.00 . A A . 74 ARG CD 1 1
12 20098 1 1 74 ARG CG C -3.393 -1.757 -47.349 1.00 . A A . 74 ARG CG 1 1
12 20099 1 1 74 ARG CZ C -1.845 -4.834 -47.111 1.00 . A A . 74 ARG CZ 1 1
12 20100 1 1 74 ARG H H -4.942 0.313 -48.159 1.00 . A A . 74 ARG H 1 1
12 20101 1 1 74 ARG HA H -6.376 -0.694 -45.941 1.00 . A A . 74 ARG HA 1 1
12 20102 1 1 74 ARG HB2 H -4.843 -2.607 -46.057 1.00 . A A . 74 ARG HB2 1 1
12 20103 1 1 74 ARG HB3 H -5.453 -2.170 -47.646 1.00 . A A . 74 ARG HB3 1 1
12 20104 1 1 74 ARG HD2 H -3.708 -3.050 -49.011 1.00 . A A . 74 ARG HD2 1 1
12 20105 1 1 74 ARG HD3 H -2.014 -2.765 -48.619 1.00 . A A . 74 ARG HD3 1 1
12 20106 1 1 74 ARG HE H -3.833 -4.595 -47.198 1.00 . A A . 74 ARG HE 1 1
12 20107 1 1 74 ARG HG2 H -3.304 -0.858 -47.938 1.00 . A A . 74 ARG HG2 1 1
12 20108 1 1 74 ARG HG3 H -2.722 -1.697 -46.504 1.00 . A A . 74 ARG HG3 1 1
12 20109 1 1 74 ARG HH11 H -0.582 -3.428 -47.888 1.00 . A A . 74 ARG HH11 1 1
12 20110 1 1 74 ARG HH12 H 0.184 -4.798 -47.142 1.00 . A A . 74 ARG HH12 1 1
12 20111 1 1 74 ARG HH21 H -2.822 -6.376 -46.236 1.00 . A A . 74 ARG HH21 1 1
12 20112 1 1 74 ARG HH22 H -1.091 -6.487 -46.203 1.00 . A A . 74 ARG HH22 1 1
12 20113 1 1 74 ARG N N -5.385 0.491 -47.299 1.00 . A A . 74 ARG N 1 1
12 20114 1 1 74 ARG NE N -2.963 -4.196 -47.450 1.00 . A A . 74 ARG NE 1 1
12 20115 1 1 74 ARG NH1 N -0.652 -4.315 -47.404 1.00 . A A . 74 ARG NH1 1 1
12 20116 1 1 74 ARG NH2 N -1.925 -5.990 -46.465 1.00 . A A . 74 ARG NH2 1 1
12 20117 1 1 74 ARG O O -5.007 -0.199 -43.911 1.00 . A A . 74 ARG O 1 1
12 20118 1 1 75 LEU C C -3.068 1.919 -43.322 1.00 . A A . 75 LEU C 1 1
12 20119 1 1 75 LEU CA C -2.443 0.825 -44.178 1.00 . A A . 75 LEU CA 1 1
12 20120 1 1 75 LEU CB C -1.086 1.290 -44.719 1.00 . A A . 75 LEU CB 1 1
12 20121 1 1 75 LEU CD1 C 0.424 -0.151 -43.325 1.00 . A A . 75 LEU CD1 1 1
12 20122 1 1 75 LEU CD2 C -0.435 -1.013 -45.499 1.00 . A A . 75 LEU CD2 1 1
12 20123 1 1 75 LEU CG C 0.017 0.223 -44.740 1.00 . A A . 75 LEU CG 1 1
12 20124 1 1 75 LEU H H -3.027 0.547 -46.201 1.00 . A A . 75 LEU H 1 1
12 20125 1 1 75 LEU HA H -2.286 -0.044 -43.558 1.00 . A A . 75 LEU HA 1 1
12 20126 1 1 75 LEU HB2 H -1.230 1.646 -45.728 1.00 . A A . 75 LEU HB2 1 1
12 20127 1 1 75 LEU HB3 H -0.744 2.114 -44.110 1.00 . A A . 75 LEU HB3 1 1
12 20128 1 1 75 LEU HD11 H -0.435 -0.533 -42.792 1.00 . A A . 75 LEU HD11 1 1
12 20129 1 1 75 LEU HD12 H 0.804 0.723 -42.816 1.00 . A A . 75 LEU HD12 1 1
12 20130 1 1 75 LEU HD13 H 1.191 -0.910 -43.360 1.00 . A A . 75 LEU HD13 1 1
12 20131 1 1 75 LEU HD21 H 0.357 -1.747 -45.496 1.00 . A A . 75 LEU HD21 1 1
12 20132 1 1 75 LEU HD22 H -0.671 -0.744 -46.518 1.00 . A A . 75 LEU HD22 1 1
12 20133 1 1 75 LEU HD23 H -1.312 -1.429 -45.024 1.00 . A A . 75 LEU HD23 1 1
12 20134 1 1 75 LEU HG H 0.885 0.626 -45.240 1.00 . A A . 75 LEU HG 1 1
12 20135 1 1 75 LEU N N -3.331 0.429 -45.273 1.00 . A A . 75 LEU N 1 1
12 20136 1 1 75 LEU O O -3.037 1.847 -42.091 1.00 . A A . 75 LEU O 1 1
12 20137 1 1 76 VAL C C -5.450 3.461 -42.402 1.00 . A A . 76 VAL C 1 1
12 20138 1 1 76 VAL CA C -4.308 4.001 -43.258 1.00 . A A . 76 VAL CA 1 1
12 20139 1 1 76 VAL CB C -4.831 5.093 -44.224 1.00 . A A . 76 VAL CB 1 1
12 20140 1 1 76 VAL CG1 C -5.786 6.046 -43.520 1.00 . A A . 76 VAL CG1 1 1
12 20141 1 1 76 VAL CG2 C -3.665 5.868 -44.818 1.00 . A A . 76 VAL CG2 1 1
12 20142 1 1 76 VAL H H -3.622 2.933 -44.953 1.00 . A A . 76 VAL H 1 1
12 20143 1 1 76 VAL HA H -3.577 4.456 -42.604 1.00 . A A . 76 VAL HA 1 1
12 20144 1 1 76 VAL HB H -5.365 4.612 -45.029 1.00 . A A . 76 VAL HB 1 1
12 20145 1 1 76 VAL HG11 H -6.132 6.791 -44.220 1.00 . A A . 76 VAL HG11 1 1
12 20146 1 1 76 VAL HG12 H -5.272 6.529 -42.703 1.00 . A A . 76 VAL HG12 1 1
12 20147 1 1 76 VAL HG13 H -6.629 5.492 -43.138 1.00 . A A . 76 VAL HG13 1 1
12 20148 1 1 76 VAL HG21 H -4.040 6.626 -45.489 1.00 . A A . 76 VAL HG21 1 1
12 20149 1 1 76 VAL HG22 H -3.023 5.190 -45.362 1.00 . A A . 76 VAL HG22 1 1
12 20150 1 1 76 VAL HG23 H -3.103 6.337 -44.023 1.00 . A A . 76 VAL HG23 1 1
12 20151 1 1 76 VAL N N -3.645 2.921 -43.973 1.00 . A A . 76 VAL N 1 1
12 20152 1 1 76 VAL O O -5.605 3.848 -41.253 1.00 . A A . 76 VAL O 1 1
12 20153 1 1 77 ASN C C -6.848 1.152 -41.010 1.00 . A A . 77 ASN C 1 1
12 20154 1 1 77 ASN CA C -7.341 1.961 -42.208 1.00 . A A . 77 ASN CA 1 1
12 20155 1 1 77 ASN CB C -8.204 1.083 -43.121 1.00 . A A . 77 ASN CB 1 1
12 20156 1 1 77 ASN CG C -9.177 1.883 -43.973 1.00 . A A . 77 ASN CG 1 1
12 20157 1 1 77 ASN H H -6.039 2.230 -43.864 1.00 . A A . 77 ASN H 1 1
12 20158 1 1 77 ASN HA H -7.945 2.781 -41.843 1.00 . A A . 77 ASN HA 1 1
12 20159 1 1 77 ASN HB2 H -7.558 0.521 -43.782 1.00 . A A . 77 ASN HB2 1 1
12 20160 1 1 77 ASN HB3 H -8.770 0.393 -42.513 1.00 . A A . 77 ASN HB3 1 1
12 20161 1 1 77 ASN HD21 H -8.003 3.482 -43.893 1.00 . A A . 77 ASN HD21 1 1
12 20162 1 1 77 ASN HD22 H -9.468 3.673 -44.789 1.00 . A A . 77 ASN HD22 1 1
12 20163 1 1 77 ASN N N -6.225 2.539 -42.949 1.00 . A A . 77 ASN N 1 1
12 20164 1 1 77 ASN ND2 N -8.848 3.138 -44.247 1.00 . A A . 77 ASN ND2 1 1
12 20165 1 1 77 ASN O O -7.391 1.269 -39.914 1.00 . A A . 77 ASN O 1 1
12 20166 1 1 77 ASN OD1 O -10.224 1.376 -44.376 1.00 . A A . 77 ASN OD1 1 1
12 20167 1 1 78 THR C C -4.770 0.290 -38.965 1.00 . A A . 78 THR C 1 1
12 20168 1 1 78 THR CA C -5.281 -0.511 -40.168 1.00 . A A . 78 THR CA 1 1
12 20169 1 1 78 THR CB C -4.152 -1.413 -40.707 1.00 . A A . 78 THR CB 1 1
12 20170 1 1 78 THR CG2 C -3.675 -2.390 -39.643 1.00 . A A . 78 THR CG2 1 1
12 20171 1 1 78 THR H H -5.383 0.341 -42.104 1.00 . A A . 78 THR H 1 1
12 20172 1 1 78 THR HA H -6.088 -1.149 -39.839 1.00 . A A . 78 THR HA 1 1
12 20173 1 1 78 THR HB H -3.319 -0.790 -41.005 1.00 . A A . 78 THR HB 1 1
12 20174 1 1 78 THR HG1 H -5.224 -2.844 -41.553 1.00 . A A . 78 THR HG1 1 1
12 20175 1 1 78 THR HG21 H -2.887 -3.008 -40.046 1.00 . A A . 78 THR HG21 1 1
12 20176 1 1 78 THR HG22 H -4.500 -3.015 -39.334 1.00 . A A . 78 THR HG22 1 1
12 20177 1 1 78 THR HG23 H -3.302 -1.840 -38.790 1.00 . A A . 78 THR HG23 1 1
12 20178 1 1 78 THR N N -5.807 0.355 -41.217 1.00 . A A . 78 THR N 1 1
12 20179 1 1 78 THR O O -5.218 0.078 -37.839 1.00 . A A . 78 THR O 1 1
12 20180 1 1 78 THR OG1 O -4.620 -2.147 -41.847 1.00 . A A . 78 THR OG1 1 1
12 20181 1 1 79 ILE C C -4.185 3.084 -37.617 1.00 . A A . 79 ILE C 1 1
12 20182 1 1 79 ILE CA C -3.253 1.976 -38.097 1.00 . A A . 79 ILE CA 1 1
12 20183 1 1 79 ILE CB C -1.879 2.591 -38.470 1.00 . A A . 79 ILE CB 1 1
12 20184 1 1 79 ILE CD1 C -0.799 0.930 -40.068 1.00 . A A . 79 ILE CD1 1 1
12 20185 1 1 79 ILE CG1 C -0.829 1.499 -38.671 1.00 . A A . 79 ILE CG1 1 1
12 20186 1 1 79 ILE CG2 C -1.408 3.573 -37.405 1.00 . A A . 79 ILE CG2 1 1
12 20187 1 1 79 ILE H H -3.563 1.397 -40.122 1.00 . A A . 79 ILE H 1 1
12 20188 1 1 79 ILE HA H -3.096 1.286 -37.279 1.00 . A A . 79 ILE HA 1 1
12 20189 1 1 79 ILE HB H -1.996 3.136 -39.395 1.00 . A A . 79 ILE HB 1 1
12 20190 1 1 79 ILE HD11 H -0.050 0.156 -40.125 1.00 . A A . 79 ILE HD11 1 1
12 20191 1 1 79 ILE HD12 H -0.557 1.719 -40.766 1.00 . A A . 79 ILE HD12 1 1
12 20192 1 1 79 ILE HD13 H -1.767 0.518 -40.310 1.00 . A A . 79 ILE HD13 1 1
12 20193 1 1 79 ILE HG12 H 0.148 1.906 -38.461 1.00 . A A . 79 ILE HG12 1 1
12 20194 1 1 79 ILE HG13 H -1.029 0.687 -37.987 1.00 . A A . 79 ILE HG13 1 1
12 20195 1 1 79 ILE HG21 H -0.452 3.985 -37.692 1.00 . A A . 79 ILE HG21 1 1
12 20196 1 1 79 ILE HG22 H -1.309 3.058 -36.461 1.00 . A A . 79 ILE HG22 1 1
12 20197 1 1 79 ILE HG23 H -2.129 4.371 -37.306 1.00 . A A . 79 ILE HG23 1 1
12 20198 1 1 79 ILE N N -3.847 1.218 -39.197 1.00 . A A . 79 ILE N 1 1
12 20199 1 1 79 ILE O O -4.450 3.213 -36.416 1.00 . A A . 79 ILE O 1 1
12 20200 1 1 80 LEU C C -6.877 4.644 -37.670 1.00 . A A . 80 LEU C 1 1
12 20201 1 1 80 LEU CA C -5.501 5.032 -38.198 1.00 . A A . 80 LEU CA 1 1
12 20202 1 1 80 LEU CB C -5.627 6.025 -39.362 1.00 . A A . 80 LEU CB 1 1
12 20203 1 1 80 LEU CD1 C -3.250 6.009 -40.218 1.00 . A A . 80 LEU CD1 1 1
12 20204 1 1 80 LEU CD2 C -4.715 7.994 -40.616 1.00 . A A . 80 LEU CD2 1 1
12 20205 1 1 80 LEU CG C -4.375 6.867 -39.656 1.00 . A A . 80 LEU CG 1 1
12 20206 1 1 80 LEU H H -4.570 3.646 -39.502 1.00 . A A . 80 LEU H 1 1
12 20207 1 1 80 LEU HA H -4.975 5.527 -37.394 1.00 . A A . 80 LEU HA 1 1
12 20208 1 1 80 LEU HB2 H -5.876 5.469 -40.255 1.00 . A A . 80 LEU HB2 1 1
12 20209 1 1 80 LEU HB3 H -6.442 6.700 -39.144 1.00 . A A . 80 LEU HB3 1 1
12 20210 1 1 80 LEU HD11 H -3.575 5.549 -41.138 1.00 . A A . 80 LEU HD11 1 1
12 20211 1 1 80 LEU HD12 H -2.991 5.240 -39.504 1.00 . A A . 80 LEU HD12 1 1
12 20212 1 1 80 LEU HD13 H -2.385 6.628 -40.411 1.00 . A A . 80 LEU HD13 1 1
12 20213 1 1 80 LEU HD21 H -5.472 8.628 -40.178 1.00 . A A . 80 LEU HD21 1 1
12 20214 1 1 80 LEU HD22 H -5.086 7.578 -41.541 1.00 . A A . 80 LEU HD22 1 1
12 20215 1 1 80 LEU HD23 H -3.828 8.578 -40.816 1.00 . A A . 80 LEU HD23 1 1
12 20216 1 1 80 LEU HG H -4.024 7.310 -38.734 1.00 . A A . 80 LEU HG 1 1
12 20217 1 1 80 LEU N N -4.711 3.863 -38.554 1.00 . A A . 80 LEU N 1 1
12 20218 1 1 80 LEU O O -7.618 5.500 -37.212 1.00 . A A . 80 LEU O 1 1
12 20219 1 1 81 LYS C C -8.328 3.328 -35.563 1.00 . A A . 81 LYS C 1 1
12 20220 1 1 81 LYS CA C -8.385 2.856 -37.014 1.00 . A A . 81 LYS CA 1 1
12 20221 1 1 81 LYS CB C -8.424 1.323 -37.078 1.00 . A A . 81 LYS CB 1 1
12 20222 1 1 81 LYS CD C -10.789 1.104 -36.194 1.00 . A A . 81 LYS CD 1 1
12 20223 1 1 81 LYS CE C -11.661 0.432 -35.148 1.00 . A A . 81 LYS CE 1 1
12 20224 1 1 81 LYS CG C -9.340 0.663 -36.053 1.00 . A A . 81 LYS CG 1 1
12 20225 1 1 81 LYS H H -6.687 2.741 -38.282 1.00 . A A . 81 LYS H 1 1
12 20226 1 1 81 LYS HA H -9.272 3.258 -37.484 1.00 . A A . 81 LYS HA 1 1
12 20227 1 1 81 LYS HB2 H -8.755 1.027 -38.062 1.00 . A A . 81 LYS HB2 1 1
12 20228 1 1 81 LYS HB3 H -7.423 0.948 -36.921 1.00 . A A . 81 LYS HB3 1 1
12 20229 1 1 81 LYS HD2 H -10.845 2.175 -36.067 1.00 . A A . 81 LYS HD2 1 1
12 20230 1 1 81 LYS HD3 H -11.146 0.835 -37.177 1.00 . A A . 81 LYS HD3 1 1
12 20231 1 1 81 LYS HE2 H -11.635 -0.635 -35.308 1.00 . A A . 81 LYS HE2 1 1
12 20232 1 1 81 LYS HE3 H -11.264 0.657 -34.169 1.00 . A A . 81 LYS HE3 1 1
12 20233 1 1 81 LYS HG2 H -9.292 -0.407 -36.184 1.00 . A A . 81 LYS HG2 1 1
12 20234 1 1 81 LYS HG3 H -8.991 0.918 -35.063 1.00 . A A . 81 LYS HG3 1 1
12 20235 1 1 81 LYS HZ1 H -13.667 0.295 -34.602 1.00 . A A . 81 LYS HZ1 1 1
12 20236 1 1 81 LYS HZ2 H -13.429 0.831 -36.192 1.00 . A A . 81 LYS HZ2 1 1
12 20237 1 1 81 LYS HZ3 H -13.143 1.876 -34.885 1.00 . A A . 81 LYS HZ3 1 1
12 20238 1 1 81 LYS N N -7.218 3.359 -37.732 1.00 . A A . 81 LYS N 1 1
12 20239 1 1 81 LYS NZ N -13.071 0.889 -35.213 1.00 . A A . 81 LYS NZ 1 1
12 20240 1 1 81 LYS O O -9.254 3.958 -35.062 1.00 . A A . 81 LYS O 1 1
12 20241 1 1 82 GLU C C -6.654 4.929 -33.460 1.00 . A A . 82 GLU C 1 1
12 20242 1 1 82 GLU CA C -6.989 3.436 -33.535 1.00 . A A . 82 GLU CA 1 1
12 20243 1 1 82 GLU CB C -5.848 2.598 -32.952 1.00 . A A . 82 GLU CB 1 1
12 20244 1 1 82 GLU CD C -4.305 2.123 -31.029 1.00 . A A . 82 GLU CD 1 1
12 20245 1 1 82 GLU CG C -5.527 2.885 -31.498 1.00 . A A . 82 GLU CG 1 1
12 20246 1 1 82 GLU H H -6.516 2.523 -35.378 1.00 . A A . 82 GLU H 1 1
12 20247 1 1 82 GLU HA H -7.900 3.254 -32.976 1.00 . A A . 82 GLU HA 1 1
12 20248 1 1 82 GLU HB2 H -6.111 1.554 -33.035 1.00 . A A . 82 GLU HB2 1 1
12 20249 1 1 82 GLU HB3 H -4.956 2.779 -33.535 1.00 . A A . 82 GLU HB3 1 1
12 20250 1 1 82 GLU HG2 H -5.343 3.943 -31.382 1.00 . A A . 82 GLU HG2 1 1
12 20251 1 1 82 GLU HG3 H -6.370 2.595 -30.891 1.00 . A A . 82 GLU HG3 1 1
12 20252 1 1 82 GLU N N -7.217 3.029 -34.911 1.00 . A A . 82 GLU N 1 1
12 20253 1 1 82 GLU O O -7.113 5.639 -32.568 1.00 . A A . 82 GLU O 1 1
12 20254 1 1 82 GLU OE1 O -4.325 0.874 -31.070 1.00 . A A . 82 GLU OE1 1 1
12 20255 1 1 82 GLU OE2 O -3.310 2.765 -30.631 1.00 . A A . 82 GLU OE2 1 1
12 20256 1 1 83 GLU C C -6.547 7.767 -34.431 1.00 . A A . 83 GLU C 1 1
12 20257 1 1 83 GLU CA C -5.388 6.770 -34.477 1.00 . A A . 83 GLU CA 1 1
12 20258 1 1 83 GLU CB C -4.617 6.970 -35.773 1.00 . A A . 83 GLU CB 1 1
12 20259 1 1 83 GLU CD C -2.681 8.411 -35.133 1.00 . A A . 83 GLU CD 1 1
12 20260 1 1 83 GLU CG C -3.984 8.330 -35.895 1.00 . A A . 83 GLU CG 1 1
12 20261 1 1 83 GLU H H -5.555 4.758 -35.113 1.00 . A A . 83 GLU H 1 1
12 20262 1 1 83 GLU HA H -4.729 6.946 -33.642 1.00 . A A . 83 GLU HA 1 1
12 20263 1 1 83 GLU HB2 H -3.836 6.226 -35.832 1.00 . A A . 83 GLU HB2 1 1
12 20264 1 1 83 GLU HB3 H -5.294 6.835 -36.603 1.00 . A A . 83 GLU HB3 1 1
12 20265 1 1 83 GLU HG2 H -3.804 8.527 -36.938 1.00 . A A . 83 GLU HG2 1 1
12 20266 1 1 83 GLU HG3 H -4.664 9.071 -35.501 1.00 . A A . 83 GLU HG3 1 1
12 20267 1 1 83 GLU N N -5.854 5.383 -34.417 1.00 . A A . 83 GLU N 1 1
12 20268 1 1 83 GLU O O -6.563 8.691 -33.611 1.00 . A A . 83 GLU O 1 1
12 20269 1 1 83 GLU OE1 O -2.726 8.556 -33.893 1.00 . A A . 83 GLU OE1 1 1
12 20270 1 1 83 GLU OE2 O -1.616 8.299 -35.772 1.00 . A A . 83 GLU OE2 1 1
12 20271 1 1 84 LEU C C -9.373 8.724 -34.142 1.00 . A A . 84 LEU C 1 1
12 20272 1 1 84 LEU CA C -8.685 8.418 -35.467 1.00 . A A . 84 LEU CA 1 1
12 20273 1 1 84 LEU CB C -9.709 7.817 -36.436 1.00 . A A . 84 LEU CB 1 1
12 20274 1 1 84 LEU CD1 C -10.388 7.163 -38.760 1.00 . A A . 84 LEU CD1 1 1
12 20275 1 1 84 LEU CD2 C -8.807 9.070 -38.423 1.00 . A A . 84 LEU CD2 1 1
12 20276 1 1 84 LEU CG C -9.264 7.718 -37.898 1.00 . A A . 84 LEU CG 1 1
12 20277 1 1 84 LEU H H -7.426 6.774 -35.912 1.00 . A A . 84 LEU H 1 1
12 20278 1 1 84 LEU HA H -8.329 9.350 -35.882 1.00 . A A . 84 LEU HA 1 1
12 20279 1 1 84 LEU HB2 H -9.954 6.824 -36.091 1.00 . A A . 84 LEU HB2 1 1
12 20280 1 1 84 LEU HB3 H -10.604 8.421 -36.398 1.00 . A A . 84 LEU HB3 1 1
12 20281 1 1 84 LEU HD11 H -10.664 6.182 -38.402 1.00 . A A . 84 LEU HD11 1 1
12 20282 1 1 84 LEU HD12 H -10.053 7.091 -39.784 1.00 . A A . 84 LEU HD12 1 1
12 20283 1 1 84 LEU HD13 H -11.242 7.821 -38.706 1.00 . A A . 84 LEU HD13 1 1
12 20284 1 1 84 LEU HD21 H -8.498 8.970 -39.454 1.00 . A A . 84 LEU HD21 1 1
12 20285 1 1 84 LEU HD22 H -7.976 9.424 -37.831 1.00 . A A . 84 LEU HD22 1 1
12 20286 1 1 84 LEU HD23 H -9.621 9.776 -38.356 1.00 . A A . 84 LEU HD23 1 1
12 20287 1 1 84 LEU HG H -8.430 7.035 -37.960 1.00 . A A . 84 LEU HG 1 1
12 20288 1 1 84 LEU N N -7.519 7.545 -35.308 1.00 . A A . 84 LEU N 1 1
12 20289 1 1 84 LEU O O -9.978 9.778 -34.005 1.00 . A A . 84 LEU O 1 1
12 20290 1 1 85 GLN C C -9.665 9.303 -31.244 1.00 . A A . 85 GLN C 1 1
12 20291 1 1 85 GLN CA C -10.015 7.965 -31.910 1.00 . A A . 85 GLN CA 1 1
12 20292 1 1 85 GLN CB C -9.686 6.830 -30.932 1.00 . A A . 85 GLN CB 1 1
12 20293 1 1 85 GLN CD C -11.221 5.319 -32.289 1.00 . A A . 85 GLN CD 1 1
12 20294 1 1 85 GLN CG C -9.964 5.422 -31.449 1.00 . A A . 85 GLN CG 1 1
12 20295 1 1 85 GLN H H -8.780 6.988 -33.337 1.00 . A A . 85 GLN H 1 1
12 20296 1 1 85 GLN HA H -11.076 7.950 -32.112 1.00 . A A . 85 GLN HA 1 1
12 20297 1 1 85 GLN HB2 H -8.637 6.888 -30.680 1.00 . A A . 85 GLN HB2 1 1
12 20298 1 1 85 GLN HB3 H -10.264 6.976 -30.030 1.00 . A A . 85 GLN HB3 1 1
12 20299 1 1 85 GLN HE21 H -10.131 5.406 -33.943 1.00 . A A . 85 GLN HE21 1 1
12 20300 1 1 85 GLN HE22 H -11.829 5.252 -34.170 1.00 . A A . 85 GLN HE22 1 1
12 20301 1 1 85 GLN HG2 H -9.127 5.108 -32.054 1.00 . A A . 85 GLN HG2 1 1
12 20302 1 1 85 GLN HG3 H -10.059 4.757 -30.602 1.00 . A A . 85 GLN HG3 1 1
12 20303 1 1 85 GLN N N -9.320 7.793 -33.189 1.00 . A A . 85 GLN N 1 1
12 20304 1 1 85 GLN NE2 N -11.047 5.333 -33.598 1.00 . A A . 85 GLN NE2 1 1
12 20305 1 1 85 GLN O O -10.461 9.844 -30.478 1.00 . A A . 85 GLN O 1 1
12 20306 1 1 85 GLN OE1 O -12.327 5.169 -31.769 1.00 . A A . 85 GLN OE1 1 1
12 20307 1 1 86 ASN C C -8.229 12.272 -31.852 1.00 . A A . 86 ASN C 1 1
12 20308 1 1 86 ASN CA C -8.023 11.076 -30.921 1.00 . A A . 86 ASN CA 1 1
12 20309 1 1 86 ASN CB C -6.538 10.973 -30.548 1.00 . A A . 86 ASN CB 1 1
12 20310 1 1 86 ASN CG C -6.225 9.760 -29.690 1.00 . A A . 86 ASN CG 1 1
12 20311 1 1 86 ASN H H -7.906 9.384 -32.200 1.00 . A A . 86 ASN H 1 1
12 20312 1 1 86 ASN HA H -8.601 11.231 -30.023 1.00 . A A . 86 ASN HA 1 1
12 20313 1 1 86 ASN HB2 H -5.951 10.908 -31.451 1.00 . A A . 86 ASN HB2 1 1
12 20314 1 1 86 ASN HB3 H -6.250 11.860 -30.002 1.00 . A A . 86 ASN HB3 1 1
12 20315 1 1 86 ASN HD21 H -5.701 8.727 -31.307 1.00 . A A . 86 ASN HD21 1 1
12 20316 1 1 86 ASN HD22 H -5.583 7.885 -29.801 1.00 . A A . 86 ASN HD22 1 1
12 20317 1 1 86 ASN N N -8.483 9.835 -31.544 1.00 . A A . 86 ASN N 1 1
12 20318 1 1 86 ASN ND2 N -5.794 8.681 -30.329 1.00 . A A . 86 ASN ND2 1 1
12 20319 1 1 86 ASN O O -7.880 13.403 -31.514 1.00 . A A . 86 ASN O 1 1
12 20320 1 1 86 ASN OD1 O -6.349 9.798 -28.463 1.00 . A A . 86 ASN OD1 1 1
12 20321 1 1 87 ILE C C -10.403 13.061 -34.549 1.00 . A A . 87 ILE C 1 1
12 20322 1 1 87 ILE CA C -8.965 13.056 -34.039 1.00 . A A . 87 ILE CA 1 1
12 20323 1 1 87 ILE CB C -8.015 12.837 -35.241 1.00 . A A . 87 ILE CB 1 1
12 20324 1 1 87 ILE CD1 C -5.960 11.537 -36.016 1.00 . A A . 87 ILE CD1 1 1
12 20325 1 1 87 ILE CG1 C -6.857 11.910 -34.857 1.00 . A A . 87 ILE CG1 1 1
12 20326 1 1 87 ILE CG2 C -7.480 14.175 -35.739 1.00 . A A . 87 ILE CG2 1 1
12 20327 1 1 87 ILE H H -9.139 11.115 -33.206 1.00 . A A . 87 ILE H 1 1
12 20328 1 1 87 ILE HA H -8.742 14.012 -33.589 1.00 . A A . 87 ILE HA 1 1
12 20329 1 1 87 ILE HB H -8.582 12.384 -36.040 1.00 . A A . 87 ILE HB 1 1
12 20330 1 1 87 ILE HD11 H -5.525 12.434 -36.435 1.00 . A A . 87 ILE HD11 1 1
12 20331 1 1 87 ILE HD12 H -6.540 11.031 -36.772 1.00 . A A . 87 ILE HD12 1 1
12 20332 1 1 87 ILE HD13 H -5.174 10.885 -35.668 1.00 . A A . 87 ILE HD13 1 1
12 20333 1 1 87 ILE HG12 H -6.246 12.397 -34.112 1.00 . A A . 87 ILE HG12 1 1
12 20334 1 1 87 ILE HG13 H -7.260 10.998 -34.444 1.00 . A A . 87 ILE HG13 1 1
12 20335 1 1 87 ILE HG21 H -8.304 14.802 -36.045 1.00 . A A . 87 ILE HG21 1 1
12 20336 1 1 87 ILE HG22 H -6.821 14.009 -36.578 1.00 . A A . 87 ILE HG22 1 1
12 20337 1 1 87 ILE HG23 H -6.935 14.662 -34.944 1.00 . A A . 87 ILE HG23 1 1
12 20338 1 1 87 ILE N N -8.799 12.021 -33.023 1.00 . A A . 87 ILE N 1 1
12 20339 1 1 87 ILE O O -11.210 12.228 -34.145 1.00 . A A . 87 ILE O 1 1
12 20340 1 1 88 HIS C C -11.931 14.006 -37.545 1.00 . A A . 88 HIS C 1 1
12 20341 1 1 88 HIS CA C -12.055 14.043 -36.031 1.00 . A A . 88 HIS CA 1 1
12 20342 1 1 88 HIS CB C -12.823 15.307 -35.629 1.00 . A A . 88 HIS CB 1 1
12 20343 1 1 88 HIS CD2 C -12.130 16.620 -33.524 1.00 . A A . 88 HIS CD2 1 1
12 20344 1 1 88 HIS CE1 C -13.151 15.403 -32.019 1.00 . A A . 88 HIS CE1 1 1
12 20345 1 1 88 HIS CG C -12.765 15.624 -34.171 1.00 . A A . 88 HIS CG 1 1
12 20346 1 1 88 HIS H H -10.071 14.693 -35.651 1.00 . A A . 88 HIS H 1 1
12 20347 1 1 88 HIS HA H -12.602 13.173 -35.701 1.00 . A A . 88 HIS HA 1 1
12 20348 1 1 88 HIS HB2 H -12.414 16.150 -36.164 1.00 . A A . 88 HIS HB2 1 1
12 20349 1 1 88 HIS HB3 H -13.862 15.187 -35.903 1.00 . A A . 88 HIS HB3 1 1
12 20350 1 1 88 HIS HD1 H -13.950 14.074 -33.365 1.00 . A A . 88 HIS HD1 1 1
12 20351 1 1 88 HIS HD2 H -11.534 17.399 -33.986 1.00 . A A . 88 HIS HD2 1 1
12 20352 1 1 88 HIS HE1 H -13.516 15.027 -31.074 1.00 . A A . 88 HIS HE1 1 1
12 20353 1 1 88 HIS HE2 H -12.218 17.152 -31.490 1.00 . A A . 88 HIS HE2 1 1
12 20354 1 1 88 HIS N N -10.729 14.007 -35.420 1.00 . A A . 88 HIS N 1 1
12 20355 1 1 88 HIS ND1 N -13.396 14.879 -33.204 1.00 . A A . 88 HIS ND1 1 1
12 20356 1 1 88 HIS NE2 N -12.383 16.464 -32.184 1.00 . A A . 88 HIS NE2 1 1
12 20357 1 1 88 HIS O O -12.178 12.981 -38.183 1.00 . A A . 88 HIS O 1 1
12 20358 1 1 89 ALA C C -9.982 15.215 -40.013 1.00 . A A . 89 ALA C 1 1
12 20359 1 1 89 ALA CA C -11.432 15.289 -39.546 1.00 . A A . 89 ALA CA 1 1
12 20360 1 1 89 ALA CB C -12.061 16.616 -39.938 1.00 . A A . 89 ALA CB 1 1
12 20361 1 1 89 ALA H H -11.242 15.879 -37.533 1.00 . A A . 89 ALA H 1 1
12 20362 1 1 89 ALA HA H -11.996 14.492 -40.009 1.00 . A A . 89 ALA HA 1 1
12 20363 1 1 89 ALA HB1 H -13.108 16.609 -39.672 1.00 . A A . 89 ALA HB1 1 1
12 20364 1 1 89 ALA HB2 H -11.958 16.768 -41.002 1.00 . A A . 89 ALA HB2 1 1
12 20365 1 1 89 ALA HB3 H -11.564 17.417 -39.406 1.00 . A A . 89 ALA HB3 1 1
12 20366 1 1 89 ALA N N -11.511 15.128 -38.108 1.00 . A A . 89 ALA N 1 1
12 20367 1 1 89 ALA O O -9.468 16.146 -40.631 1.00 . A A . 89 ALA O 1 1
12 20368 1 1 90 PHE C C -7.760 13.640 -41.538 1.00 . A A . 90 PHE C 1 1
12 20369 1 1 90 PHE CA C -7.925 13.924 -40.048 1.00 . A A . 90 PHE CA 1 1
12 20370 1 1 90 PHE CB C -7.324 12.782 -39.225 1.00 . A A . 90 PHE CB 1 1
12 20371 1 1 90 PHE CD1 C -4.957 13.479 -38.766 1.00 . A A . 90 PHE CD1 1 1
12 20372 1 1 90 PHE CD2 C -5.329 11.616 -40.207 1.00 . A A . 90 PHE CD2 1 1
12 20373 1 1 90 PHE CE1 C -3.593 13.335 -38.927 1.00 . A A . 90 PHE CE1 1 1
12 20374 1 1 90 PHE CE2 C -3.966 11.467 -40.372 1.00 . A A . 90 PHE CE2 1 1
12 20375 1 1 90 PHE CG C -5.840 12.622 -39.404 1.00 . A A . 90 PHE CG 1 1
12 20376 1 1 90 PHE CZ C -3.097 12.328 -39.730 1.00 . A A . 90 PHE CZ 1 1
12 20377 1 1 90 PHE H H -9.805 13.384 -39.242 1.00 . A A . 90 PHE H 1 1
12 20378 1 1 90 PHE HA H -7.406 14.840 -39.808 1.00 . A A . 90 PHE HA 1 1
12 20379 1 1 90 PHE HB2 H -7.513 12.963 -38.179 1.00 . A A . 90 PHE HB2 1 1
12 20380 1 1 90 PHE HB3 H -7.795 11.854 -39.514 1.00 . A A . 90 PHE HB3 1 1
12 20381 1 1 90 PHE HD1 H -5.344 14.268 -38.138 1.00 . A A . 90 PHE HD1 1 1
12 20382 1 1 90 PHE HD2 H -6.008 10.942 -40.708 1.00 . A A . 90 PHE HD2 1 1
12 20383 1 1 90 PHE HE1 H -2.915 14.009 -38.425 1.00 . A A . 90 PHE HE1 1 1
12 20384 1 1 90 PHE HE2 H -3.581 10.678 -41.001 1.00 . A A . 90 PHE HE2 1 1
12 20385 1 1 90 PHE HZ H -2.031 12.213 -39.858 1.00 . A A . 90 PHE HZ 1 1
12 20386 1 1 90 PHE N N -9.329 14.103 -39.706 1.00 . A A . 90 PHE N 1 1
12 20387 1 1 90 PHE O O -8.605 12.988 -42.154 1.00 . A A . 90 PHE O 1 1
12 20388 1 1 91 SER C C -4.870 13.683 -43.678 1.00 . A A . 91 SER C 1 1
12 20389 1 1 91 SER CA C -6.370 13.930 -43.510 1.00 . A A . 91 SER CA 1 1
12 20390 1 1 91 SER CB C -6.832 15.149 -44.317 1.00 . A A . 91 SER CB 1 1
12 20391 1 1 91 SER H H -6.048 14.666 -41.559 1.00 . A A . 91 SER H 1 1
12 20392 1 1 91 SER HA H -6.909 13.055 -43.843 1.00 . A A . 91 SER HA 1 1
12 20393 1 1 91 SER HB2 H -7.905 15.245 -44.237 1.00 . A A . 91 SER HB2 1 1
12 20394 1 1 91 SER HB3 H -6.364 16.038 -43.918 1.00 . A A . 91 SER HB3 1 1
12 20395 1 1 91 SER HG H -5.624 15.459 -45.833 1.00 . A A . 91 SER HG 1 1
12 20396 1 1 91 SER N N -6.673 14.138 -42.105 1.00 . A A . 91 SER N 1 1
12 20397 1 1 91 SER O O -4.097 13.887 -42.741 1.00 . A A . 91 SER O 1 1
12 20398 1 1 91 SER OG O -6.492 15.035 -45.690 1.00 . A A . 91 SER OG 1 1
12 20399 1 1 92 MET C C -2.708 13.173 -46.571 1.00 . A A . 92 MET C 1 1
12 20400 1 1 92 MET CA C -3.060 12.922 -45.108 1.00 . A A . 92 MET CA 1 1
12 20401 1 1 92 MET CB C -2.744 11.464 -44.737 1.00 . A A . 92 MET CB 1 1
12 20402 1 1 92 MET CE C -5.392 9.874 -43.830 1.00 . A A . 92 MET CE 1 1
12 20403 1 1 92 MET CG C -3.372 10.422 -45.659 1.00 . A A . 92 MET CG 1 1
12 20404 1 1 92 MET H H -5.114 13.100 -45.577 1.00 . A A . 92 MET H 1 1
12 20405 1 1 92 MET HA H -2.464 13.578 -44.491 1.00 . A A . 92 MET HA 1 1
12 20406 1 1 92 MET HB2 H -1.673 11.327 -44.759 1.00 . A A . 92 MET HB2 1 1
12 20407 1 1 92 MET HB3 H -3.097 11.280 -43.732 1.00 . A A . 92 MET HB3 1 1
12 20408 1 1 92 MET HE1 H -4.943 10.619 -43.191 1.00 . A A . 92 MET HE1 1 1
12 20409 1 1 92 MET HE2 H -4.918 8.919 -43.657 1.00 . A A . 92 MET HE2 1 1
12 20410 1 1 92 MET HE3 H -6.446 9.799 -43.610 1.00 . A A . 92 MET HE3 1 1
12 20411 1 1 92 MET HG2 H -3.105 10.661 -46.678 1.00 . A A . 92 MET HG2 1 1
12 20412 1 1 92 MET HG3 H -2.968 9.452 -45.407 1.00 . A A . 92 MET HG3 1 1
12 20413 1 1 92 MET N N -4.461 13.227 -44.856 1.00 . A A . 92 MET N 1 1
12 20414 1 1 92 MET O O -3.557 13.044 -47.453 1.00 . A A . 92 MET O 1 1
12 20415 1 1 92 MET SD S -5.174 10.347 -45.545 1.00 . A A . 92 MET SD 1 1
12 20416 1 1 93 LYS C C 0.257 12.907 -48.448 1.00 . A A . 93 LYS C 1 1
12 20417 1 1 93 LYS CA C -0.975 13.767 -48.177 1.00 . A A . 93 LYS CA 1 1
12 20418 1 1 93 LYS CB C -0.640 15.248 -48.395 1.00 . A A . 93 LYS CB 1 1
12 20419 1 1 93 LYS CD C -2.980 15.872 -49.088 1.00 . A A . 93 LYS CD 1 1
12 20420 1 1 93 LYS CE C -4.233 16.630 -48.681 1.00 . A A . 93 LYS CE 1 1
12 20421 1 1 93 LYS CG C -1.817 16.184 -48.160 1.00 . A A . 93 LYS CG 1 1
12 20422 1 1 93 LYS H H -0.836 13.665 -46.063 1.00 . A A . 93 LYS H 1 1
12 20423 1 1 93 LYS HA H -1.759 13.478 -48.861 1.00 . A A . 93 LYS HA 1 1
12 20424 1 1 93 LYS HB2 H 0.153 15.528 -47.717 1.00 . A A . 93 LYS HB2 1 1
12 20425 1 1 93 LYS HB3 H -0.297 15.383 -49.410 1.00 . A A . 93 LYS HB3 1 1
12 20426 1 1 93 LYS HD2 H -2.711 16.155 -50.096 1.00 . A A . 93 LYS HD2 1 1
12 20427 1 1 93 LYS HD3 H -3.183 14.811 -49.051 1.00 . A A . 93 LYS HD3 1 1
12 20428 1 1 93 LYS HE2 H -4.490 16.360 -47.668 1.00 . A A . 93 LYS HE2 1 1
12 20429 1 1 93 LYS HE3 H -4.028 17.690 -48.729 1.00 . A A . 93 LYS HE3 1 1
12 20430 1 1 93 LYS HG2 H -2.148 16.077 -47.139 1.00 . A A . 93 LYS HG2 1 1
12 20431 1 1 93 LYS HG3 H -1.493 17.200 -48.331 1.00 . A A . 93 LYS HG3 1 1
12 20432 1 1 93 LYS HZ1 H -5.217 16.705 -50.525 1.00 . A A . 93 LYS HZ1 1 1
12 20433 1 1 93 LYS HZ2 H -6.257 16.744 -49.187 1.00 . A A . 93 LYS HZ2 1 1
12 20434 1 1 93 LYS HZ3 H -5.518 15.288 -49.642 1.00 . A A . 93 LYS HZ3 1 1
12 20435 1 1 93 LYS N N -1.455 13.539 -46.818 1.00 . A A . 93 LYS N 1 1
12 20436 1 1 93 LYS NZ N -5.385 16.321 -49.570 1.00 . A A . 93 LYS NZ 1 1
12 20437 1 1 93 LYS O O 1.331 13.152 -47.895 1.00 . A A . 93 LYS O 1 1
12 20438 1 1 94 CYS C C 2.124 11.492 -50.647 1.00 . A A . 94 CYS C 1 1
12 20439 1 1 94 CYS CA C 1.168 10.957 -49.582 1.00 . A A . 94 CYS CA 1 1
12 20440 1 1 94 CYS CB C 0.577 9.615 -50.017 1.00 . A A . 94 CYS CB 1 1
12 20441 1 1 94 CYS H H -0.766 11.791 -49.752 1.00 . A A . 94 CYS H 1 1
12 20442 1 1 94 CYS HA H 1.724 10.809 -48.667 1.00 . A A . 94 CYS HA 1 1
12 20443 1 1 94 CYS HB2 H 1.357 9.012 -50.458 1.00 . A A . 94 CYS HB2 1 1
12 20444 1 1 94 CYS HB3 H 0.183 9.105 -49.148 1.00 . A A . 94 CYS HB3 1 1
12 20445 1 1 94 CYS HG H -0.303 9.321 -52.394 1.00 . A A . 94 CYS HG 1 1
12 20446 1 1 94 CYS N N 0.096 11.901 -49.297 1.00 . A A . 94 CYS N 1 1
12 20447 1 1 94 CYS O O 1.707 11.904 -51.731 1.00 . A A . 94 CYS O 1 1
12 20448 1 1 94 CYS SG S -0.761 9.755 -51.228 1.00 . A A . 94 CYS SG 1 1
12 20449 1 1 95 HIS C C 5.688 11.054 -51.070 1.00 . A A . 95 HIS C 1 1
12 20450 1 1 95 HIS CA C 4.455 11.935 -51.226 1.00 . A A . 95 HIS CA 1 1
12 20451 1 1 95 HIS CB C 4.841 13.395 -50.959 1.00 . A A . 95 HIS CB 1 1
12 20452 1 1 95 HIS CD2 C 3.404 14.812 -52.584 1.00 . A A . 95 HIS CD2 1 1
12 20453 1 1 95 HIS CE1 C 2.224 15.908 -51.102 1.00 . A A . 95 HIS CE1 1 1
12 20454 1 1 95 HIS CG C 3.798 14.390 -51.360 1.00 . A A . 95 HIS CG 1 1
12 20455 1 1 95 HIS H H 3.666 11.177 -49.417 1.00 . A A . 95 HIS H 1 1
12 20456 1 1 95 HIS HA H 4.082 11.844 -52.235 1.00 . A A . 95 HIS HA 1 1
12 20457 1 1 95 HIS HB2 H 5.028 13.521 -49.903 1.00 . A A . 95 HIS HB2 1 1
12 20458 1 1 95 HIS HB3 H 5.745 13.622 -51.505 1.00 . A A . 95 HIS HB3 1 1
12 20459 1 1 95 HIS HD1 H 3.083 15.010 -49.475 1.00 . A A . 95 HIS HD1 1 1
12 20460 1 1 95 HIS HD2 H 3.788 14.466 -53.534 1.00 . A A . 95 HIS HD2 1 1
12 20461 1 1 95 HIS HE1 H 1.510 16.581 -50.650 1.00 . A A . 95 HIS HE1 1 1
12 20462 1 1 95 HIS HE2 H 2.103 16.379 -53.099 1.00 . A A . 95 HIS HE2 1 1
12 20463 1 1 95 HIS N N 3.407 11.493 -50.315 1.00 . A A . 95 HIS N 1 1
12 20464 1 1 95 HIS ND1 N 3.036 15.096 -50.452 1.00 . A A . 95 HIS ND1 1 1
12 20465 1 1 95 HIS NE2 N 2.426 15.755 -52.397 1.00 . A A . 95 HIS NE2 1 1
12 20466 1 1 95 HIS O O 5.828 10.342 -50.073 1.00 . A A . 95 HIS O 1 1
12 20467 1 1 96 THR C C 9.016 11.305 -51.863 1.00 . A A . 96 THR C 1 1
12 20468 1 1 96 THR CA C 7.821 10.359 -51.977 1.00 . A A . 96 THR CA 1 1
12 20469 1 1 96 THR CB C 7.993 9.435 -53.197 1.00 . A A . 96 THR CB 1 1
12 20470 1 1 96 THR CG2 C 7.149 8.180 -53.042 1.00 . A A . 96 THR CG2 1 1
12 20471 1 1 96 THR H H 6.385 11.647 -52.845 1.00 . A A . 96 THR H 1 1
12 20472 1 1 96 THR HA H 7.784 9.741 -51.090 1.00 . A A . 96 THR HA 1 1
12 20473 1 1 96 THR HB H 9.032 9.143 -53.261 1.00 . A A . 96 THR HB 1 1
12 20474 1 1 96 THR HG1 H 6.679 9.998 -54.571 1.00 . A A . 96 THR HG1 1 1
12 20475 1 1 96 THR HG21 H 7.271 7.554 -53.912 1.00 . A A . 96 THR HG21 1 1
12 20476 1 1 96 THR HG22 H 6.111 8.456 -52.938 1.00 . A A . 96 THR HG22 1 1
12 20477 1 1 96 THR HG23 H 7.467 7.640 -52.162 1.00 . A A . 96 THR HG23 1 1
12 20478 1 1 96 THR N N 6.575 11.102 -52.048 1.00 . A A . 96 THR N 1 1
12 20479 1 1 96 THR O O 8.939 12.464 -52.276 1.00 . A A . 96 THR O 1 1
12 20480 1 1 96 THR OG1 O 7.629 10.126 -54.400 1.00 . A A . 96 THR OG1 1 1
12 20481 1 1 97 PRO C C 11.910 12.170 -52.393 1.00 . A A . 97 PRO C 1 1
12 20482 1 1 97 PRO CA C 11.345 11.638 -51.083 1.00 . A A . 97 PRO CA 1 1
12 20483 1 1 97 PRO CB C 12.333 10.664 -50.432 1.00 . A A . 97 PRO CB 1 1
12 20484 1 1 97 PRO CD C 10.298 9.466 -50.745 1.00 . A A . 97 PRO CD 1 1
12 20485 1 1 97 PRO CG C 11.480 9.602 -49.833 1.00 . A A . 97 PRO CG 1 1
12 20486 1 1 97 PRO HA H 11.159 12.465 -50.413 1.00 . A A . 97 PRO HA 1 1
12 20487 1 1 97 PRO HB2 H 12.995 10.263 -51.186 1.00 . A A . 97 PRO HB2 1 1
12 20488 1 1 97 PRO HB3 H 12.907 11.181 -49.679 1.00 . A A . 97 PRO HB3 1 1
12 20489 1 1 97 PRO HD2 H 10.508 8.762 -51.537 1.00 . A A . 97 PRO HD2 1 1
12 20490 1 1 97 PRO HD3 H 9.422 9.162 -50.190 1.00 . A A . 97 PRO HD3 1 1
12 20491 1 1 97 PRO HG2 H 12.029 8.672 -49.786 1.00 . A A . 97 PRO HG2 1 1
12 20492 1 1 97 PRO HG3 H 11.159 9.901 -48.846 1.00 . A A . 97 PRO HG3 1 1
12 20493 1 1 97 PRO N N 10.132 10.827 -51.280 1.00 . A A . 97 PRO N 1 1
12 20494 1 1 97 PRO O O 12.572 13.210 -52.420 1.00 . A A . 97 PRO O 1 1
12 20495 1 1 98 LEU C C 11.426 13.214 -55.157 1.00 . A A . 98 LEU C 1 1
12 20496 1 1 98 LEU CA C 12.063 11.873 -54.803 1.00 . A A . 98 LEU CA 1 1
12 20497 1 1 98 LEU CB C 11.688 10.824 -55.862 1.00 . A A . 98 LEU CB 1 1
12 20498 1 1 98 LEU CD1 C 13.966 9.755 -55.771 1.00 . A A . 98 LEU CD1 1 1
12 20499 1 1 98 LEU CD2 C 12.034 8.637 -54.638 1.00 . A A . 98 LEU CD2 1 1
12 20500 1 1 98 LEU CG C 12.468 9.500 -55.816 1.00 . A A . 98 LEU CG 1 1
12 20501 1 1 98 LEU H H 11.147 10.610 -53.372 1.00 . A A . 98 LEU H 1 1
12 20502 1 1 98 LEU HA H 13.136 11.990 -54.787 1.00 . A A . 98 LEU HA 1 1
12 20503 1 1 98 LEU HB2 H 10.639 10.597 -55.750 1.00 . A A . 98 LEU HB2 1 1
12 20504 1 1 98 LEU HB3 H 11.837 11.265 -56.837 1.00 . A A . 98 LEU HB3 1 1
12 20505 1 1 98 LEU HD11 H 14.205 10.336 -54.891 1.00 . A A . 98 LEU HD11 1 1
12 20506 1 1 98 LEU HD12 H 14.265 10.300 -56.653 1.00 . A A . 98 LEU HD12 1 1
12 20507 1 1 98 LEU HD13 H 14.493 8.812 -55.734 1.00 . A A . 98 LEU HD13 1 1
12 20508 1 1 98 LEU HD21 H 12.246 9.154 -53.715 1.00 . A A . 98 LEU HD21 1 1
12 20509 1 1 98 LEU HD22 H 12.574 7.701 -54.658 1.00 . A A . 98 LEU HD22 1 1
12 20510 1 1 98 LEU HD23 H 10.974 8.442 -54.706 1.00 . A A . 98 LEU HD23 1 1
12 20511 1 1 98 LEU HG H 12.261 8.948 -56.722 1.00 . A A . 98 LEU HG 1 1
12 20512 1 1 98 LEU N N 11.640 11.451 -53.474 1.00 . A A . 98 LEU N 1 1
12 20513 1 1 98 LEU O O 12.099 14.129 -55.624 1.00 . A A . 98 LEU O 1 1
12 20514 1 1 99 GLU C C 9.768 15.629 -54.169 1.00 . A A . 99 GLU C 1 1
12 20515 1 1 99 GLU CA C 9.389 14.547 -55.171 1.00 . A A . 99 GLU CA 1 1
12 20516 1 1 99 GLU CB C 7.889 14.272 -55.093 1.00 . A A . 99 GLU CB 1 1
12 20517 1 1 99 GLU CD C 7.137 14.077 -57.495 1.00 . A A . 99 GLU CD 1 1
12 20518 1 1 99 GLU CG C 7.388 13.352 -56.190 1.00 . A A . 99 GLU CG 1 1
12 20519 1 1 99 GLU H H 9.650 12.549 -54.537 1.00 . A A . 99 GLU H 1 1
12 20520 1 1 99 GLU HA H 9.637 14.884 -56.166 1.00 . A A . 99 GLU HA 1 1
12 20521 1 1 99 GLU HB2 H 7.667 13.816 -54.141 1.00 . A A . 99 GLU HB2 1 1
12 20522 1 1 99 GLU HB3 H 7.357 15.209 -55.168 1.00 . A A . 99 GLU HB3 1 1
12 20523 1 1 99 GLU HG2 H 8.125 12.582 -56.361 1.00 . A A . 99 GLU HG2 1 1
12 20524 1 1 99 GLU HG3 H 6.463 12.896 -55.866 1.00 . A A . 99 GLU HG3 1 1
12 20525 1 1 99 GLU N N 10.128 13.320 -54.908 1.00 . A A . 99 GLU N 1 1
12 20526 1 1 99 GLU O O 9.933 16.796 -54.530 1.00 . A A . 99 GLU O 1 1
12 20527 1 1 99 GLU OE1 O 8.089 14.651 -58.068 1.00 . A A . 99 GLU OE1 1 1
12 20528 1 1 99 GLU OE2 O 5.978 14.062 -57.962 1.00 . A A . 99 GLU OE2 1 1
12 20529 1 1 100 TYR C C 11.531 16.923 -52.132 1.00 . A A . 100 TYR C 1 1
12 20530 1 1 100 TYR CA C 10.241 16.164 -51.839 1.00 . A A . 100 TYR CA 1 1
12 20531 1 1 100 TYR CB C 10.359 15.437 -50.497 1.00 . A A . 100 TYR CB 1 1
12 20532 1 1 100 TYR CD1 C 10.014 17.371 -48.908 1.00 . A A . 100 TYR CD1 1 1
12 20533 1 1 100 TYR CD2 C 12.061 16.155 -48.773 1.00 . A A . 100 TYR CD2 1 1
12 20534 1 1 100 TYR CE1 C 10.437 18.201 -47.888 1.00 . A A . 100 TYR CE1 1 1
12 20535 1 1 100 TYR CE2 C 12.489 16.979 -47.751 1.00 . A A . 100 TYR CE2 1 1
12 20536 1 1 100 TYR CG C 10.819 16.335 -49.368 1.00 . A A . 100 TYR CG 1 1
12 20537 1 1 100 TYR CZ C 11.674 18.001 -47.313 1.00 . A A . 100 TYR CZ 1 1
12 20538 1 1 100 TYR H H 9.790 14.279 -52.695 1.00 . A A . 100 TYR H 1 1
12 20539 1 1 100 TYR HA H 9.433 16.878 -51.774 1.00 . A A . 100 TYR HA 1 1
12 20540 1 1 100 TYR HB2 H 9.395 15.033 -50.229 1.00 . A A . 100 TYR HB2 1 1
12 20541 1 1 100 TYR HB3 H 11.071 14.631 -50.592 1.00 . A A . 100 TYR HB3 1 1
12 20542 1 1 100 TYR HD1 H 9.047 17.524 -49.361 1.00 . A A . 100 TYR HD1 1 1
12 20543 1 1 100 TYR HD2 H 12.698 15.352 -49.119 1.00 . A A . 100 TYR HD2 1 1
12 20544 1 1 100 TYR HE1 H 9.797 19.000 -47.544 1.00 . A A . 100 TYR HE1 1 1
12 20545 1 1 100 TYR HE2 H 13.457 16.822 -47.300 1.00 . A A . 100 TYR HE2 1 1
12 20546 1 1 100 TYR HH H 11.366 18.999 -45.697 1.00 . A A . 100 TYR HH 1 1
12 20547 1 1 100 TYR N N 9.913 15.229 -52.909 1.00 . A A . 100 TYR N 1 1
12 20548 1 1 100 TYR O O 11.612 18.126 -51.887 1.00 . A A . 100 TYR O 1 1
12 20549 1 1 100 TYR OH O 12.099 18.828 -46.298 1.00 . A A . 100 TYR OH 1 1
12 20550 1 1 101 ASP C C 13.663 18.008 -53.931 1.00 . A A . 101 ASP C 1 1
12 20551 1 1 101 ASP CA C 13.824 16.837 -52.966 1.00 . A A . 101 ASP CA 1 1
12 20552 1 1 101 ASP CB C 14.787 15.801 -53.553 1.00 . A A . 101 ASP CB 1 1
12 20553 1 1 101 ASP CG C 16.151 16.390 -53.865 1.00 . A A . 101 ASP CG 1 1
12 20554 1 1 101 ASP H H 12.397 15.268 -52.853 1.00 . A A . 101 ASP H 1 1
12 20555 1 1 101 ASP HA H 14.237 17.211 -52.039 1.00 . A A . 101 ASP HA 1 1
12 20556 1 1 101 ASP HB2 H 14.917 14.997 -52.844 1.00 . A A . 101 ASP HB2 1 1
12 20557 1 1 101 ASP HB3 H 14.368 15.406 -54.467 1.00 . A A . 101 ASP HB3 1 1
12 20558 1 1 101 ASP N N 12.530 16.224 -52.663 1.00 . A A . 101 ASP N 1 1
12 20559 1 1 101 ASP O O 14.351 19.021 -53.814 1.00 . A A . 101 ASP O 1 1
12 20560 1 1 101 ASP OD1 O 16.917 16.656 -52.917 1.00 . A A . 101 ASP OD1 1 1
12 20561 1 1 101 ASP OD2 O 16.465 16.578 -55.059 1.00 . A A . 101 ASP OD2 1 1
12 20562 1 1 102 LYS C C 11.736 20.096 -55.155 1.00 . A A . 102 LYS C 1 1
12 20563 1 1 102 LYS CA C 12.476 18.946 -55.825 1.00 . A A . 102 LYS CA 1 1
12 20564 1 1 102 LYS CB C 11.676 18.437 -57.033 1.00 . A A . 102 LYS CB 1 1
12 20565 1 1 102 LYS CD C 12.858 16.448 -58.104 1.00 . A A . 102 LYS CD 1 1
12 20566 1 1 102 LYS CE C 13.915 16.145 -57.054 1.00 . A A . 102 LYS CE 1 1
12 20567 1 1 102 LYS CG C 12.530 17.935 -58.199 1.00 . A A . 102 LYS CG 1 1
12 20568 1 1 102 LYS H H 12.189 17.062 -54.899 1.00 . A A . 102 LYS H 1 1
12 20569 1 1 102 LYS HA H 13.434 19.309 -56.167 1.00 . A A . 102 LYS HA 1 1
12 20570 1 1 102 LYS HB2 H 11.044 17.625 -56.708 1.00 . A A . 102 LYS HB2 1 1
12 20571 1 1 102 LYS HB3 H 11.051 19.241 -57.395 1.00 . A A . 102 LYS HB3 1 1
12 20572 1 1 102 LYS HD2 H 11.957 15.910 -57.849 1.00 . A A . 102 LYS HD2 1 1
12 20573 1 1 102 LYS HD3 H 13.215 16.110 -59.068 1.00 . A A . 102 LYS HD3 1 1
12 20574 1 1 102 LYS HE2 H 13.572 16.522 -56.102 1.00 . A A . 102 LYS HE2 1 1
12 20575 1 1 102 LYS HE3 H 14.041 15.075 -56.990 1.00 . A A . 102 LYS HE3 1 1
12 20576 1 1 102 LYS HG2 H 11.993 18.109 -59.119 1.00 . A A . 102 LYS HG2 1 1
12 20577 1 1 102 LYS HG3 H 13.454 18.495 -58.216 1.00 . A A . 102 LYS HG3 1 1
12 20578 1 1 102 LYS HZ1 H 15.121 17.798 -57.503 1.00 . A A . 102 LYS HZ1 1 1
12 20579 1 1 102 LYS HZ2 H 15.623 16.353 -58.241 1.00 . A A . 102 LYS HZ2 1 1
12 20580 1 1 102 LYS HZ3 H 15.897 16.602 -56.582 1.00 . A A . 102 LYS HZ3 1 1
12 20581 1 1 102 LYS N N 12.729 17.881 -54.865 1.00 . A A . 102 LYS N 1 1
12 20582 1 1 102 LYS NZ N 15.227 16.769 -57.370 1.00 . A A . 102 LYS NZ 1 1
12 20583 1 1 102 LYS O O 11.934 21.258 -55.501 1.00 . A A . 102 LYS O 1 1
12 20584 1 1 103 LEU C C 11.070 21.610 -52.575 1.00 . A A . 103 LEU C 1 1
12 20585 1 1 103 LEU CA C 10.141 20.776 -53.450 1.00 . A A . 103 LEU CA 1 1
12 20586 1 1 103 LEU CB C 9.061 20.115 -52.590 1.00 . A A . 103 LEU CB 1 1
12 20587 1 1 103 LEU CD1 C 7.036 18.649 -52.399 1.00 . A A . 103 LEU CD1 1 1
12 20588 1 1 103 LEU CD2 C 7.330 20.108 -54.406 1.00 . A A . 103 LEU CD2 1 1
12 20589 1 1 103 LEU CG C 8.042 19.269 -53.356 1.00 . A A . 103 LEU CG 1 1
12 20590 1 1 103 LEU H H 10.783 18.819 -53.950 1.00 . A A . 103 LEU H 1 1
12 20591 1 1 103 LEU HA H 9.669 21.424 -54.174 1.00 . A A . 103 LEU HA 1 1
12 20592 1 1 103 LEU HB2 H 9.550 19.483 -51.863 1.00 . A A . 103 LEU HB2 1 1
12 20593 1 1 103 LEU HB3 H 8.527 20.891 -52.062 1.00 . A A . 103 LEU HB3 1 1
12 20594 1 1 103 LEU HD11 H 7.553 18.021 -51.689 1.00 . A A . 103 LEU HD11 1 1
12 20595 1 1 103 LEU HD12 H 6.328 18.055 -52.957 1.00 . A A . 103 LEU HD12 1 1
12 20596 1 1 103 LEU HD13 H 6.511 19.433 -51.872 1.00 . A A . 103 LEU HD13 1 1
12 20597 1 1 103 LEU HD21 H 6.616 19.493 -54.933 1.00 . A A . 103 LEU HD21 1 1
12 20598 1 1 103 LEU HD22 H 8.054 20.499 -55.107 1.00 . A A . 103 LEU HD22 1 1
12 20599 1 1 103 LEU HD23 H 6.816 20.927 -53.926 1.00 . A A . 103 LEU HD23 1 1
12 20600 1 1 103 LEU HG H 8.559 18.466 -53.862 1.00 . A A . 103 LEU HG 1 1
12 20601 1 1 103 LEU N N 10.897 19.768 -54.183 1.00 . A A . 103 LEU N 1 1
12 20602 1 1 103 LEU O O 11.077 22.841 -52.656 1.00 . A A . 103 LEU O 1 1
12 20603 1 1 104 LYS C C 13.924 22.307 -51.604 1.00 . A A . 104 LYS C 1 1
12 20604 1 1 104 LYS CA C 12.805 21.594 -50.850 1.00 . A A . 104 LYS CA 1 1
12 20605 1 1 104 LYS CB C 13.407 20.590 -49.858 1.00 . A A . 104 LYS CB 1 1
12 20606 1 1 104 LYS CD C 15.393 19.037 -50.028 1.00 . A A . 104 LYS CD 1 1
12 20607 1 1 104 LYS CE C 16.380 20.093 -50.491 1.00 . A A . 104 LYS CE 1 1
12 20608 1 1 104 LYS CG C 13.987 19.346 -50.516 1.00 . A A . 104 LYS CG 1 1
12 20609 1 1 104 LYS H H 11.844 19.945 -51.778 1.00 . A A . 104 LYS H 1 1
12 20610 1 1 104 LYS HA H 12.243 22.332 -50.298 1.00 . A A . 104 LYS HA 1 1
12 20611 1 1 104 LYS HB2 H 14.195 21.079 -49.305 1.00 . A A . 104 LYS HB2 1 1
12 20612 1 1 104 LYS HB3 H 12.636 20.279 -49.168 1.00 . A A . 104 LYS HB3 1 1
12 20613 1 1 104 LYS HD2 H 15.391 19.009 -48.948 1.00 . A A . 104 LYS HD2 1 1
12 20614 1 1 104 LYS HD3 H 15.697 18.075 -50.416 1.00 . A A . 104 LYS HD3 1 1
12 20615 1 1 104 LYS HE2 H 16.305 20.183 -51.565 1.00 . A A . 104 LYS HE2 1 1
12 20616 1 1 104 LYS HE3 H 16.119 21.035 -50.033 1.00 . A A . 104 LYS HE3 1 1
12 20617 1 1 104 LYS HG2 H 13.350 18.505 -50.290 1.00 . A A . 104 LYS HG2 1 1
12 20618 1 1 104 LYS HG3 H 14.014 19.499 -51.586 1.00 . A A . 104 LYS HG3 1 1
12 20619 1 1 104 LYS HZ1 H 18.387 20.597 -50.237 1.00 . A A . 104 LYS HZ1 1 1
12 20620 1 1 104 LYS HZ2 H 18.144 19.007 -50.767 1.00 . A A . 104 LYS HZ2 1 1
12 20621 1 1 104 LYS HZ3 H 17.835 19.417 -49.149 1.00 . A A . 104 LYS HZ3 1 1
12 20622 1 1 104 LYS N N 11.878 20.929 -51.765 1.00 . A A . 104 LYS N 1 1
12 20623 1 1 104 LYS NZ N 17.782 19.754 -50.134 1.00 . A A . 104 LYS NZ 1 1
12 20624 1 1 104 LYS O O 14.642 23.124 -51.028 1.00 . A A . 104 LYS O 1 1
12 20625 1 1 105 SER C C 14.870 24.129 -53.769 1.00 . A A . 105 SER C 1 1
12 20626 1 1 105 SER CA C 15.084 22.614 -53.726 1.00 . A A . 105 SER CA 1 1
12 20627 1 1 105 SER CB C 15.030 22.019 -55.138 1.00 . A A . 105 SER CB 1 1
12 20628 1 1 105 SER H H 13.479 21.312 -53.279 1.00 . A A . 105 SER H 1 1
12 20629 1 1 105 SER HA H 16.050 22.407 -53.290 1.00 . A A . 105 SER HA 1 1
12 20630 1 1 105 SER HB2 H 14.855 20.956 -55.068 1.00 . A A . 105 SER HB2 1 1
12 20631 1 1 105 SER HB3 H 14.220 22.477 -55.686 1.00 . A A . 105 SER HB3 1 1
12 20632 1 1 105 SER HG H 16.438 23.176 -55.875 1.00 . A A . 105 SER HG 1 1
12 20633 1 1 105 SER N N 14.068 21.992 -52.887 1.00 . A A . 105 SER N 1 1
12 20634 1 1 105 SER O O 15.826 24.905 -53.835 1.00 . A A . 105 SER O 1 1
12 20635 1 1 105 SER OG O 16.238 22.232 -55.847 1.00 . A A . 105 SER OG 1 1
12 20636 1 1 106 LYS C C 12.617 26.303 -52.332 1.00 . A A . 106 LYS C 1 1
12 20637 1 1 106 LYS CA C 13.269 25.957 -53.665 1.00 . A A . 106 LYS CA 1 1
12 20638 1 1 106 LYS CB C 12.340 26.363 -54.815 1.00 . A A . 106 LYS CB 1 1
12 20639 1 1 106 LYS CD C 11.407 24.388 -56.068 1.00 . A A . 106 LYS CD 1 1
12 20640 1 1 106 LYS CE C 10.157 23.578 -56.382 1.00 . A A . 106 LYS CE 1 1
12 20641 1 1 106 LYS CG C 11.133 25.456 -55.023 1.00 . A A . 106 LYS CG 1 1
12 20642 1 1 106 LYS H H 12.890 23.876 -53.721 1.00 . A A . 106 LYS H 1 1
12 20643 1 1 106 LYS HA H 14.190 26.516 -53.749 1.00 . A A . 106 LYS HA 1 1
12 20644 1 1 106 LYS HB2 H 11.972 27.356 -54.615 1.00 . A A . 106 LYS HB2 1 1
12 20645 1 1 106 LYS HB3 H 12.911 26.380 -55.730 1.00 . A A . 106 LYS HB3 1 1
12 20646 1 1 106 LYS HD2 H 11.752 24.864 -56.973 1.00 . A A . 106 LYS HD2 1 1
12 20647 1 1 106 LYS HD3 H 12.172 23.722 -55.695 1.00 . A A . 106 LYS HD3 1 1
12 20648 1 1 106 LYS HE2 H 9.894 22.991 -55.513 1.00 . A A . 106 LYS HE2 1 1
12 20649 1 1 106 LYS HE3 H 9.350 24.257 -56.613 1.00 . A A . 106 LYS HE3 1 1
12 20650 1 1 106 LYS HG2 H 10.892 24.975 -54.087 1.00 . A A . 106 LYS HG2 1 1
12 20651 1 1 106 LYS HG3 H 10.297 26.059 -55.347 1.00 . A A . 106 LYS HG3 1 1
12 20652 1 1 106 LYS HZ1 H 11.196 22.054 -57.367 1.00 . A A . 106 LYS HZ1 1 1
12 20653 1 1 106 LYS HZ2 H 10.534 23.220 -58.403 1.00 . A A . 106 LYS HZ2 1 1
12 20654 1 1 106 LYS HZ3 H 9.528 22.064 -57.681 1.00 . A A . 106 LYS HZ3 1 1
12 20655 1 1 106 LYS N N 13.608 24.542 -53.723 1.00 . A A . 106 LYS N 1 1
12 20656 1 1 106 LYS NZ N 10.368 22.665 -57.536 1.00 . A A . 106 LYS NZ 1 1
12 20657 1 1 106 LYS O O 12.916 27.332 -51.728 1.00 . A A . 106 LYS O 1 1
12 20658 1 1 107 GLY C C 9.588 26.050 -50.848 1.00 . A A . 107 GLY C 1 1
12 20659 1 1 107 GLY CA C 11.034 25.660 -50.630 1.00 . A A . 107 GLY CA 1 1
12 20660 1 1 107 GLY H H 11.515 24.647 -52.423 1.00 . A A . 107 GLY H 1 1
12 20661 1 1 107 GLY HA2 H 11.070 24.752 -50.045 1.00 . A A . 107 GLY HA2 1 1
12 20662 1 1 107 GLY HA3 H 11.532 26.448 -50.089 1.00 . A A . 107 GLY HA3 1 1
12 20663 1 1 107 GLY N N 11.723 25.439 -51.886 1.00 . A A . 107 GLY N 1 1
12 20664 1 1 107 GLY O O 9.052 26.903 -50.143 1.00 . A A . 107 GLY O 1 1
12 20665 1 1 108 SER C C 6.663 24.647 -51.593 1.00 . A A . 108 SER C 1 1
12 20666 1 1 108 SER CA C 7.583 25.713 -52.179 1.00 . A A . 108 SER CA 1 1
12 20667 1 1 108 SER CB C 7.436 25.775 -53.699 1.00 . A A . 108 SER CB 1 1
12 20668 1 1 108 SER H H 9.440 24.739 -52.341 1.00 . A A . 108 SER H 1 1
12 20669 1 1 108 SER HA H 7.324 26.672 -51.755 1.00 . A A . 108 SER HA 1 1
12 20670 1 1 108 SER HB2 H 6.392 25.879 -53.955 1.00 . A A . 108 SER HB2 1 1
12 20671 1 1 108 SER HB3 H 7.988 26.620 -54.080 1.00 . A A . 108 SER HB3 1 1
12 20672 1 1 108 SER HG H 7.537 23.828 -53.858 1.00 . A A . 108 SER HG 1 1
12 20673 1 1 108 SER N N 8.963 25.425 -51.834 1.00 . A A . 108 SER N 1 1
12 20674 1 1 108 SER O O 5.908 24.956 -50.647 1.00 . A A . 108 SER O 1 1
12 20675 1 1 108 SER OXT O 6.736 23.487 -52.054 1.00 . A A . 108 SER OXT 1 1
12 20676 1 1 108 SER OG O 7.938 24.591 -54.297 1.00 . A A . 108 SER OG 1 1
13 20677 1 1 1 MET C C 4.304 47.436 -60.160 1.00 . A A . 1 MET C 1 1
13 20678 1 1 1 MET CA C 3.394 48.121 -61.166 1.00 . A A . 1 MET CA 1 1
13 20679 1 1 1 MET CB C 2.926 47.113 -62.221 1.00 . A A . 1 MET CB 1 1
13 20680 1 1 1 MET CE C 0.544 45.219 -63.258 1.00 . A A . 1 MET CE 1 1
13 20681 1 1 1 MET CG C 1.865 47.662 -63.160 1.00 . A A . 1 MET CG 1 1
13 20682 1 1 1 MET H1 H 3.488 49.717 -62.511 1.00 . A A . 1 MET H1 1 1
13 20683 1 1 1 MET H2 H 4.970 48.922 -62.272 1.00 . A A . 1 MET H2 1 1
13 20684 1 1 1 MET H3 H 4.362 49.963 -61.078 1.00 . A A . 1 MET H3 1 1
13 20685 1 1 1 MET HA H 2.533 48.512 -60.643 1.00 . A A . 1 MET HA 1 1
13 20686 1 1 1 MET HB2 H 3.776 46.808 -62.813 1.00 . A A . 1 MET HB2 1 1
13 20687 1 1 1 MET HB3 H 2.520 46.248 -61.719 1.00 . A A . 1 MET HB3 1 1
13 20688 1 1 1 MET HE1 H 1.299 44.836 -62.588 1.00 . A A . 1 MET HE1 1 1
13 20689 1 1 1 MET HE2 H 0.137 44.408 -63.845 1.00 . A A . 1 MET HE2 1 1
13 20690 1 1 1 MET HE3 H -0.246 45.679 -62.685 1.00 . A A . 1 MET HE3 1 1
13 20691 1 1 1 MET HG2 H 1.025 48.001 -62.573 1.00 . A A . 1 MET HG2 1 1
13 20692 1 1 1 MET HG3 H 2.283 48.497 -63.701 1.00 . A A . 1 MET HG3 1 1
13 20693 1 1 1 MET N N 4.100 49.258 -61.803 1.00 . A A . 1 MET N 1 1
13 20694 1 1 1 MET O O 5.526 47.584 -60.218 1.00 . A A . 1 MET O 1 1
13 20695 1 1 1 MET SD S 1.276 46.437 -64.350 1.00 . A A . 1 MET SD 1 1
13 20696 1 1 2 GLY C C 3.730 44.883 -57.559 1.00 . A A . 2 GLY C 1 1
13 20697 1 1 2 GLY CA C 4.497 46.000 -58.236 1.00 . A A . 2 GLY CA 1 1
13 20698 1 1 2 GLY H H 2.730 46.617 -59.229 1.00 . A A . 2 GLY H 1 1
13 20699 1 1 2 GLY HA2 H 5.374 45.584 -58.708 1.00 . A A . 2 GLY HA2 1 1
13 20700 1 1 2 GLY HA3 H 4.810 46.712 -57.487 1.00 . A A . 2 GLY HA3 1 1
13 20701 1 1 2 GLY N N 3.713 46.692 -59.237 1.00 . A A . 2 GLY N 1 1
13 20702 1 1 2 GLY O O 2.507 44.955 -57.412 1.00 . A A . 2 GLY O 1 1
13 20703 1 1 3 SER C C 4.729 42.434 -55.203 1.00 . A A . 3 SER C 1 1
13 20704 1 1 3 SER CA C 3.863 42.738 -56.425 1.00 . A A . 3 SER CA 1 1
13 20705 1 1 3 SER CB C 3.731 41.506 -57.327 1.00 . A A . 3 SER CB 1 1
13 20706 1 1 3 SER H H 5.401 43.813 -57.387 1.00 . A A . 3 SER H 1 1
13 20707 1 1 3 SER HA H 2.882 43.043 -56.092 1.00 . A A . 3 SER HA 1 1
13 20708 1 1 3 SER HB2 H 3.203 41.779 -58.228 1.00 . A A . 3 SER HB2 1 1
13 20709 1 1 3 SER HB3 H 4.717 41.146 -57.585 1.00 . A A . 3 SER HB3 1 1
13 20710 1 1 3 SER HG H 2.109 40.441 -57.011 1.00 . A A . 3 SER HG 1 1
13 20711 1 1 3 SER N N 4.447 43.843 -57.165 1.00 . A A . 3 SER N 1 1
13 20712 1 1 3 SER O O 5.768 41.775 -55.308 1.00 . A A . 3 SER O 1 1
13 20713 1 1 3 SER OG O 3.021 40.463 -56.683 1.00 . A A . 3 SER OG 1 1
13 20714 1 1 4 SER C C 5.189 41.392 -52.337 1.00 . A A . 4 SER C 1 1
13 20715 1 1 4 SER CA C 5.095 42.838 -52.828 1.00 . A A . 4 SER CA 1 1
13 20716 1 1 4 SER CB C 4.483 43.729 -51.747 1.00 . A A . 4 SER CB 1 1
13 20717 1 1 4 SER H H 3.442 43.406 -54.020 1.00 . A A . 4 SER H 1 1
13 20718 1 1 4 SER HA H 6.090 43.193 -53.046 1.00 . A A . 4 SER HA 1 1
13 20719 1 1 4 SER HB2 H 3.487 43.382 -51.514 1.00 . A A . 4 SER HB2 1 1
13 20720 1 1 4 SER HB3 H 5.095 43.690 -50.858 1.00 . A A . 4 SER HB3 1 1
13 20721 1 1 4 SER HG H 5.301 45.419 -52.320 1.00 . A A . 4 SER HG 1 1
13 20722 1 1 4 SER N N 4.310 42.944 -54.051 1.00 . A A . 4 SER N 1 1
13 20723 1 1 4 SER O O 4.197 40.666 -52.341 1.00 . A A . 4 SER O 1 1
13 20724 1 1 4 SER OG O 4.406 45.074 -52.190 1.00 . A A . 4 SER OG 1 1
13 20725 1 1 5 HIS C C 5.919 38.528 -51.961 1.00 . A A . 5 HIS C 1 1
13 20726 1 1 5 HIS CA C 6.757 39.677 -51.392 1.00 . A A . 5 HIS CA 1 1
13 20727 1 1 5 HIS CB C 6.752 39.669 -49.843 1.00 . A A . 5 HIS CB 1 1
13 20728 1 1 5 HIS CD2 C 4.150 39.917 -49.602 1.00 . A A . 5 HIS CD2 1 1
13 20729 1 1 5 HIS CE1 C 4.053 39.978 -47.419 1.00 . A A . 5 HIS CE1 1 1
13 20730 1 1 5 HIS CG C 5.421 39.821 -49.142 1.00 . A A . 5 HIS CG 1 1
13 20731 1 1 5 HIS H H 7.141 41.660 -52.025 1.00 . A A . 5 HIS H 1 1
13 20732 1 1 5 HIS HA H 7.776 39.493 -51.705 1.00 . A A . 5 HIS HA 1 1
13 20733 1 1 5 HIS HB2 H 7.176 38.735 -49.510 1.00 . A A . 5 HIS HB2 1 1
13 20734 1 1 5 HIS HB3 H 7.391 40.472 -49.501 1.00 . A A . 5 HIS HB3 1 1
13 20735 1 1 5 HIS HD1 H 6.080 39.823 -47.136 1.00 . A A . 5 HIS HD1 1 1
13 20736 1 1 5 HIS HD2 H 3.847 39.924 -50.640 1.00 . A A . 5 HIS HD2 1 1
13 20737 1 1 5 HIS HE1 H 3.680 40.032 -46.407 1.00 . A A . 5 HIS HE1 1 1
13 20738 1 1 5 HIS HE2 H 2.370 40.293 -48.548 1.00 . A A . 5 HIS HE2 1 1
13 20739 1 1 5 HIS N N 6.414 41.007 -51.939 1.00 . A A . 5 HIS N 1 1
13 20740 1 1 5 HIS ND1 N 5.321 39.865 -47.767 1.00 . A A . 5 HIS ND1 1 1
13 20741 1 1 5 HIS NE2 N 3.320 40.015 -48.514 1.00 . A A . 5 HIS NE2 1 1
13 20742 1 1 5 HIS O O 5.472 37.643 -51.230 1.00 . A A . 5 HIS O 1 1
13 20743 1 1 6 HIS C C 5.835 36.344 -54.418 1.00 . A A . 6 HIS C 1 1
13 20744 1 1 6 HIS CA C 4.951 37.484 -53.918 1.00 . A A . 6 HIS CA 1 1
13 20745 1 1 6 HIS CB C 4.159 38.083 -55.080 1.00 . A A . 6 HIS CB 1 1
13 20746 1 1 6 HIS CD2 C 1.589 37.782 -55.016 1.00 . A A . 6 HIS CD2 1 1
13 20747 1 1 6 HIS CE1 C 1.457 35.851 -56.040 1.00 . A A . 6 HIS CE1 1 1
13 20748 1 1 6 HIS CG C 2.848 37.404 -55.330 1.00 . A A . 6 HIS CG 1 1
13 20749 1 1 6 HIS H H 6.173 39.212 -53.822 1.00 . A A . 6 HIS H 1 1
13 20750 1 1 6 HIS HA H 4.261 37.096 -53.183 1.00 . A A . 6 HIS HA 1 1
13 20751 1 1 6 HIS HB2 H 3.959 39.122 -54.873 1.00 . A A . 6 HIS HB2 1 1
13 20752 1 1 6 HIS HB3 H 4.748 38.009 -55.982 1.00 . A A . 6 HIS HB3 1 1
13 20753 1 1 6 HIS HD1 H 3.477 35.648 -56.313 1.00 . A A . 6 HIS HD1 1 1
13 20754 1 1 6 HIS HD2 H 1.301 38.690 -54.504 1.00 . A A . 6 HIS HD2 1 1
13 20755 1 1 6 HIS HE1 H 1.067 34.950 -56.489 1.00 . A A . 6 HIS HE1 1 1
13 20756 1 1 6 HIS HE2 H -0.240 36.893 -55.544 1.00 . A A . 6 HIS HE2 1 1
13 20757 1 1 6 HIS N N 5.756 38.512 -53.275 1.00 . A A . 6 HIS N 1 1
13 20758 1 1 6 HIS ND1 N 2.733 36.189 -55.970 1.00 . A A . 6 HIS ND1 1 1
13 20759 1 1 6 HIS NE2 N 0.742 36.802 -55.467 1.00 . A A . 6 HIS NE2 1 1
13 20760 1 1 6 HIS O O 5.362 35.419 -55.075 1.00 . A A . 6 HIS O 1 1
13 20761 1 1 7 HIS C C 8.452 34.510 -53.309 1.00 . A A . 7 HIS C 1 1
13 20762 1 1 7 HIS CA C 8.073 35.379 -54.506 1.00 . A A . 7 HIS CA 1 1
13 20763 1 1 7 HIS CB C 9.337 35.999 -55.119 1.00 . A A . 7 HIS CB 1 1
13 20764 1 1 7 HIS CD2 C 8.815 37.956 -56.748 1.00 . A A . 7 HIS CD2 1 1
13 20765 1 1 7 HIS CE1 C 8.980 36.853 -58.633 1.00 . A A . 7 HIS CE1 1 1
13 20766 1 1 7 HIS CG C 9.115 36.670 -56.442 1.00 . A A . 7 HIS CG 1 1
13 20767 1 1 7 HIS H H 7.452 37.191 -53.593 1.00 . A A . 7 HIS H 1 1
13 20768 1 1 7 HIS HA H 7.591 34.758 -55.247 1.00 . A A . 7 HIS HA 1 1
13 20769 1 1 7 HIS HB2 H 9.731 36.738 -54.438 1.00 . A A . 7 HIS HB2 1 1
13 20770 1 1 7 HIS HB3 H 10.075 35.222 -55.260 1.00 . A A . 7 HIS HB3 1 1
13 20771 1 1 7 HIS HD1 H 9.426 35.047 -57.759 1.00 . A A . 7 HIS HD1 1 1
13 20772 1 1 7 HIS HD2 H 8.664 38.762 -56.044 1.00 . A A . 7 HIS HD2 1 1
13 20773 1 1 7 HIS HE1 H 8.986 36.611 -59.685 1.00 . A A . 7 HIS HE1 1 1
13 20774 1 1 7 HIS HE2 H 8.747 38.891 -58.632 1.00 . A A . 7 HIS HE2 1 1
13 20775 1 1 7 HIS N N 7.127 36.418 -54.107 1.00 . A A . 7 HIS N 1 1
13 20776 1 1 7 HIS ND1 N 9.210 36.007 -57.645 1.00 . A A . 7 HIS ND1 1 1
13 20777 1 1 7 HIS NE2 N 8.736 38.044 -58.117 1.00 . A A . 7 HIS NE2 1 1
13 20778 1 1 7 HIS O O 9.503 33.865 -53.300 1.00 . A A . 7 HIS O 1 1
13 20779 1 1 8 HIS C C 6.776 32.632 -50.925 1.00 . A A . 8 HIS C 1 1
13 20780 1 1 8 HIS CA C 7.842 33.705 -51.096 1.00 . A A . 8 HIS CA 1 1
13 20781 1 1 8 HIS CB C 7.870 34.591 -49.846 1.00 . A A . 8 HIS CB 1 1
13 20782 1 1 8 HIS CD2 C 10.200 35.614 -50.374 1.00 . A A . 8 HIS CD2 1 1
13 20783 1 1 8 HIS CE1 C 9.929 37.538 -49.367 1.00 . A A . 8 HIS CE1 1 1
13 20784 1 1 8 HIS CG C 8.956 35.623 -49.842 1.00 . A A . 8 HIS CG 1 1
13 20785 1 1 8 HIS H H 6.761 35.006 -52.370 1.00 . A A . 8 HIS H 1 1
13 20786 1 1 8 HIS HA H 8.803 33.226 -51.209 1.00 . A A . 8 HIS HA 1 1
13 20787 1 1 8 HIS HB2 H 6.927 35.109 -49.763 1.00 . A A . 8 HIS HB2 1 1
13 20788 1 1 8 HIS HB3 H 8.003 33.963 -48.977 1.00 . A A . 8 HIS HB3 1 1
13 20789 1 1 8 HIS HD1 H 8.024 37.143 -48.713 1.00 . A A . 8 HIS HD1 1 1
13 20790 1 1 8 HIS HD2 H 10.651 34.808 -50.935 1.00 . A A . 8 HIS HD2 1 1
13 20791 1 1 8 HIS HE1 H 10.107 38.531 -48.981 1.00 . A A . 8 HIS HE1 1 1
13 20792 1 1 8 HIS HE2 H 11.763 36.993 -50.098 1.00 . A A . 8 HIS HE2 1 1
13 20793 1 1 8 HIS N N 7.592 34.493 -52.299 1.00 . A A . 8 HIS N 1 1
13 20794 1 1 8 HIS ND1 N 8.820 36.841 -49.218 1.00 . A A . 8 HIS ND1 1 1
13 20795 1 1 8 HIS NE2 N 10.787 36.818 -50.065 1.00 . A A . 8 HIS NE2 1 1
13 20796 1 1 8 HIS O O 5.580 32.930 -50.943 1.00 . A A . 8 HIS O 1 1
13 20797 1 1 9 HIS C C 7.160 29.007 -50.286 1.00 . A A . 9 HIS C 1 1
13 20798 1 1 9 HIS CA C 6.333 30.258 -50.535 1.00 . A A . 9 HIS CA 1 1
13 20799 1 1 9 HIS CB C 5.413 30.022 -51.740 1.00 . A A . 9 HIS CB 1 1
13 20800 1 1 9 HIS CD2 C 2.957 29.375 -51.217 1.00 . A A . 9 HIS CD2 1 1
13 20801 1 1 9 HIS CE1 C 3.205 27.203 -51.094 1.00 . A A . 9 HIS CE1 1 1
13 20802 1 1 9 HIS CG C 4.263 29.103 -51.449 1.00 . A A . 9 HIS CG 1 1
13 20803 1 1 9 HIS H H 8.196 31.236 -50.766 1.00 . A A . 9 HIS H 1 1
13 20804 1 1 9 HIS HA H 5.733 30.465 -49.661 1.00 . A A . 9 HIS HA 1 1
13 20805 1 1 9 HIS HB2 H 5.007 30.968 -52.067 1.00 . A A . 9 HIS HB2 1 1
13 20806 1 1 9 HIS HB3 H 5.990 29.587 -52.544 1.00 . A A . 9 HIS HB3 1 1
13 20807 1 1 9 HIS HD1 H 5.226 27.208 -51.470 1.00 . A A . 9 HIS HD1 1 1
13 20808 1 1 9 HIS HD2 H 2.500 30.353 -51.203 1.00 . A A . 9 HIS HD2 1 1
13 20809 1 1 9 HIS HE1 H 3.000 26.151 -50.965 1.00 . A A . 9 HIS HE1 1 1
13 20810 1 1 9 HIS HE2 H 1.345 28.052 -50.954 1.00 . A A . 9 HIS HE2 1 1
13 20811 1 1 9 HIS N N 7.223 31.394 -50.756 1.00 . A A . 9 HIS N 1 1
13 20812 1 1 9 HIS ND1 N 4.383 27.731 -51.362 1.00 . A A . 9 HIS ND1 1 1
13 20813 1 1 9 HIS NE2 N 2.321 28.178 -51.002 1.00 . A A . 9 HIS NE2 1 1
13 20814 1 1 9 HIS O O 7.941 28.601 -51.145 1.00 . A A . 9 HIS O 1 1
13 20815 1 1 10 HIS C C 6.967 26.427 -47.681 1.00 . A A . 10 HIS C 1 1
13 20816 1 1 10 HIS CA C 7.703 27.184 -48.772 1.00 . A A . 10 HIS CA 1 1
13 20817 1 1 10 HIS CB C 9.136 27.468 -48.307 1.00 . A A . 10 HIS CB 1 1
13 20818 1 1 10 HIS CD2 C 10.825 28.187 -50.140 1.00 . A A . 10 HIS CD2 1 1
13 20819 1 1 10 HIS CE1 C 11.552 26.200 -50.699 1.00 . A A . 10 HIS CE1 1 1
13 20820 1 1 10 HIS CG C 10.171 27.284 -49.374 1.00 . A A . 10 HIS CG 1 1
13 20821 1 1 10 HIS H H 6.386 28.813 -48.456 1.00 . A A . 10 HIS H 1 1
13 20822 1 1 10 HIS HA H 7.739 26.567 -49.658 1.00 . A A . 10 HIS HA 1 1
13 20823 1 1 10 HIS HB2 H 9.196 28.489 -47.961 1.00 . A A . 10 HIS HB2 1 1
13 20824 1 1 10 HIS HB3 H 9.376 26.803 -47.490 1.00 . A A . 10 HIS HB3 1 1
13 20825 1 1 10 HIS HD1 H 10.355 25.179 -49.386 1.00 . A A . 10 HIS HD1 1 1
13 20826 1 1 10 HIS HD2 H 10.699 29.260 -50.114 1.00 . A A . 10 HIS HD2 1 1
13 20827 1 1 10 HIS HE1 H 12.096 25.404 -51.185 1.00 . A A . 10 HIS HE1 1 1
13 20828 1 1 10 HIS HE2 H 12.115 27.858 -51.761 1.00 . A A . 10 HIS HE2 1 1
13 20829 1 1 10 HIS N N 7.001 28.415 -49.114 1.00 . A A . 10 HIS N 1 1
13 20830 1 1 10 HIS ND1 N 10.649 26.049 -49.751 1.00 . A A . 10 HIS ND1 1 1
13 20831 1 1 10 HIS NE2 N 11.679 27.488 -50.957 1.00 . A A . 10 HIS NE2 1 1
13 20832 1 1 10 HIS O O 6.004 26.934 -47.099 1.00 . A A . 10 HIS O 1 1
13 20833 1 1 11 SER C C 7.445 24.906 -44.997 1.00 . A A . 11 SER C 1 1
13 20834 1 1 11 SER CA C 6.889 24.410 -46.331 1.00 . A A . 11 SER CA 1 1
13 20835 1 1 11 SER CB C 7.265 22.945 -46.556 1.00 . A A . 11 SER CB 1 1
13 20836 1 1 11 SER H H 8.147 24.844 -47.965 1.00 . A A . 11 SER H 1 1
13 20837 1 1 11 SER HA H 5.814 24.510 -46.330 1.00 . A A . 11 SER HA 1 1
13 20838 1 1 11 SER HB2 H 8.324 22.819 -46.389 1.00 . A A . 11 SER HB2 1 1
13 20839 1 1 11 SER HB3 H 6.715 22.324 -45.866 1.00 . A A . 11 SER HB3 1 1
13 20840 1 1 11 SER HG H 6.221 23.068 -48.214 1.00 . A A . 11 SER HG 1 1
13 20841 1 1 11 SER N N 7.424 25.215 -47.413 1.00 . A A . 11 SER N 1 1
13 20842 1 1 11 SER O O 8.485 25.569 -44.970 1.00 . A A . 11 SER O 1 1
13 20843 1 1 11 SER OG O 6.958 22.542 -47.884 1.00 . A A . 11 SER OG 1 1
13 20844 1 1 12 SER C C 7.118 26.545 -42.444 1.00 . A A . 12 SER C 1 1
13 20845 1 1 12 SER CA C 7.142 25.017 -42.563 1.00 . A A . 12 SER CA 1 1
13 20846 1 1 12 SER CB C 8.532 24.480 -42.202 1.00 . A A . 12 SER CB 1 1
13 20847 1 1 12 SER H H 5.957 24.014 -44.005 1.00 . A A . 12 SER H 1 1
13 20848 1 1 12 SER HA H 6.422 24.608 -41.867 1.00 . A A . 12 SER HA 1 1
13 20849 1 1 12 SER HB2 H 9.273 24.969 -42.815 1.00 . A A . 12 SER HB2 1 1
13 20850 1 1 12 SER HB3 H 8.734 24.687 -41.160 1.00 . A A . 12 SER HB3 1 1
13 20851 1 1 12 SER HG H 7.834 22.773 -42.918 1.00 . A A . 12 SER HG 1 1
13 20852 1 1 12 SER N N 6.753 24.580 -43.905 1.00 . A A . 12 SER N 1 1
13 20853 1 1 12 SER O O 8.083 27.227 -42.789 1.00 . A A . 12 SER O 1 1
13 20854 1 1 12 SER OG O 8.616 23.077 -42.413 1.00 . A A . 12 SER OG 1 1
13 20855 1 1 13 GLY C C 5.359 28.955 -40.478 1.00 . A A . 13 GLY C 1 1
13 20856 1 1 13 GLY CA C 5.858 28.515 -41.842 1.00 . A A . 13 GLY CA 1 1
13 20857 1 1 13 GLY H H 5.284 26.481 -41.643 1.00 . A A . 13 GLY H 1 1
13 20858 1 1 13 GLY HA2 H 6.815 28.980 -42.029 1.00 . A A . 13 GLY HA2 1 1
13 20859 1 1 13 GLY HA3 H 5.156 28.847 -42.592 1.00 . A A . 13 GLY HA3 1 1
13 20860 1 1 13 GLY N N 6.009 27.078 -41.950 1.00 . A A . 13 GLY N 1 1
13 20861 1 1 13 GLY O O 6.048 29.685 -39.769 1.00 . A A . 13 GLY O 1 1
13 20862 1 1 14 ARG C C 3.126 27.763 -37.989 1.00 . A A . 14 ARG C 1 1
13 20863 1 1 14 ARG CA C 3.537 28.951 -38.857 1.00 . A A . 14 ARG CA 1 1
13 20864 1 1 14 ARG CB C 2.305 29.823 -39.153 1.00 . A A . 14 ARG CB 1 1
13 20865 1 1 14 ARG CD C 1.349 28.648 -41.183 1.00 . A A . 14 ARG CD 1 1
13 20866 1 1 14 ARG CG C 1.114 29.063 -39.737 1.00 . A A . 14 ARG CG 1 1
13 20867 1 1 14 ARG CZ C 0.209 27.349 -42.945 1.00 . A A . 14 ARG CZ 1 1
13 20868 1 1 14 ARG H H 3.706 27.845 -40.669 1.00 . A A . 14 ARG H 1 1
13 20869 1 1 14 ARG HA H 4.261 29.541 -38.315 1.00 . A A . 14 ARG HA 1 1
13 20870 1 1 14 ARG HB2 H 1.985 30.293 -38.236 1.00 . A A . 14 ARG HB2 1 1
13 20871 1 1 14 ARG HB3 H 2.588 30.592 -39.857 1.00 . A A . 14 ARG HB3 1 1
13 20872 1 1 14 ARG HD2 H 1.379 29.535 -41.798 1.00 . A A . 14 ARG HD2 1 1
13 20873 1 1 14 ARG HD3 H 2.298 28.136 -41.244 1.00 . A A . 14 ARG HD3 1 1
13 20874 1 1 14 ARG HE H -0.379 27.441 -41.030 1.00 . A A . 14 ARG HE 1 1
13 20875 1 1 14 ARG HG2 H 0.943 28.177 -39.146 1.00 . A A . 14 ARG HG2 1 1
13 20876 1 1 14 ARG HG3 H 0.241 29.698 -39.693 1.00 . A A . 14 ARG HG3 1 1
13 20877 1 1 14 ARG HH11 H 1.838 28.366 -43.591 1.00 . A A . 14 ARG HH11 1 1
13 20878 1 1 14 ARG HH12 H 1.033 27.428 -44.800 1.00 . A A . 14 ARG HH12 1 1
13 20879 1 1 14 ARG HH21 H -1.437 26.223 -42.603 1.00 . A A . 14 ARG HH21 1 1
13 20880 1 1 14 ARG HH22 H -0.846 26.199 -44.235 1.00 . A A . 14 ARG HH22 1 1
13 20881 1 1 14 ARG N N 4.167 28.503 -40.103 1.00 . A A . 14 ARG N 1 1
13 20882 1 1 14 ARG NE N 0.299 27.765 -41.683 1.00 . A A . 14 ARG NE 1 1
13 20883 1 1 14 ARG NH1 N 1.097 27.750 -43.853 1.00 . A A . 14 ARG NH1 1 1
13 20884 1 1 14 ARG NH2 N -0.769 26.526 -43.294 1.00 . A A . 14 ARG NH2 1 1
13 20885 1 1 14 ARG O O 2.742 27.923 -36.830 1.00 . A A . 14 ARG O 1 1
13 20886 1 1 15 GLU C C 4.002 24.564 -37.410 1.00 . A A . 15 GLU C 1 1
13 20887 1 1 15 GLU CA C 2.794 25.353 -37.903 1.00 . A A . 15 GLU CA 1 1
13 20888 1 1 15 GLU CB C 1.953 24.500 -38.872 1.00 . A A . 15 GLU CB 1 1
13 20889 1 1 15 GLU CD C 3.304 25.096 -40.945 1.00 . A A . 15 GLU CD 1 1
13 20890 1 1 15 GLU CG C 2.712 23.987 -40.097 1.00 . A A . 15 GLU CG 1 1
13 20891 1 1 15 GLU H H 3.616 26.513 -39.460 1.00 . A A . 15 GLU H 1 1
13 20892 1 1 15 GLU HA H 2.186 25.627 -37.055 1.00 . A A . 15 GLU HA 1 1
13 20893 1 1 15 GLU HB2 H 1.571 23.645 -38.334 1.00 . A A . 15 GLU HB2 1 1
13 20894 1 1 15 GLU HB3 H 1.120 25.094 -39.217 1.00 . A A . 15 GLU HB3 1 1
13 20895 1 1 15 GLU HG2 H 3.516 23.348 -39.763 1.00 . A A . 15 GLU HG2 1 1
13 20896 1 1 15 GLU HG3 H 2.031 23.412 -40.708 1.00 . A A . 15 GLU HG3 1 1
13 20897 1 1 15 GLU N N 3.226 26.578 -38.558 1.00 . A A . 15 GLU N 1 1
13 20898 1 1 15 GLU O O 3.885 23.688 -36.554 1.00 . A A . 15 GLU O 1 1
13 20899 1 1 15 GLU OE1 O 4.429 25.538 -40.637 1.00 . A A . 15 GLU OE1 1 1
13 20900 1 1 15 GLU OE2 O 2.642 25.561 -41.885 1.00 . A A . 15 GLU OE2 1 1
13 20901 1 1 16 ASN C C 6.847 24.495 -36.143 1.00 . A A . 16 ASN C 1 1
13 20902 1 1 16 ASN CA C 6.430 24.242 -37.597 1.00 . A A . 16 ASN CA 1 1
13 20903 1 1 16 ASN CB C 7.556 24.682 -38.549 1.00 . A A . 16 ASN CB 1 1
13 20904 1 1 16 ASN CG C 8.081 26.089 -38.286 1.00 . A A . 16 ASN CG 1 1
13 20905 1 1 16 ASN H H 5.184 25.613 -38.629 1.00 . A A . 16 ASN H 1 1
13 20906 1 1 16 ASN HA H 6.272 23.182 -37.723 1.00 . A A . 16 ASN HA 1 1
13 20907 1 1 16 ASN HB2 H 8.382 23.994 -38.450 1.00 . A A . 16 ASN HB2 1 1
13 20908 1 1 16 ASN HB3 H 7.188 24.643 -39.564 1.00 . A A . 16 ASN HB3 1 1
13 20909 1 1 16 ASN HD21 H 6.292 26.724 -37.697 1.00 . A A . 16 ASN HD21 1 1
13 20910 1 1 16 ASN HD22 H 7.562 27.899 -37.642 1.00 . A A . 16 ASN HD22 1 1
13 20911 1 1 16 ASN N N 5.172 24.911 -37.944 1.00 . A A . 16 ASN N 1 1
13 20912 1 1 16 ASN ND2 N 7.222 26.994 -37.836 1.00 . A A . 16 ASN ND2 1 1
13 20913 1 1 16 ASN O O 7.929 24.082 -35.722 1.00 . A A . 16 ASN O 1 1
13 20914 1 1 16 ASN OD1 O 9.259 26.367 -38.503 1.00 . A A . 16 ASN OD1 1 1
13 20915 1 1 17 LEU C C 6.122 24.043 -33.225 1.00 . A A . 17 LEU C 1 1
13 20916 1 1 17 LEU CA C 6.233 25.373 -33.958 1.00 . A A . 17 LEU CA 1 1
13 20917 1 1 17 LEU CB C 5.251 26.388 -33.360 1.00 . A A . 17 LEU CB 1 1
13 20918 1 1 17 LEU CD1 C 5.486 28.245 -35.049 1.00 . A A . 17 LEU CD1 1 1
13 20919 1 1 17 LEU CD2 C 4.705 28.755 -32.731 1.00 . A A . 17 LEU CD2 1 1
13 20920 1 1 17 LEU CG C 5.600 27.866 -33.582 1.00 . A A . 17 LEU CG 1 1
13 20921 1 1 17 LEU H H 5.176 25.536 -35.783 1.00 . A A . 17 LEU H 1 1
13 20922 1 1 17 LEU HA H 7.240 25.748 -33.846 1.00 . A A . 17 LEU HA 1 1
13 20923 1 1 17 LEU HB2 H 4.276 26.205 -33.789 1.00 . A A . 17 LEU HB2 1 1
13 20924 1 1 17 LEU HB3 H 5.193 26.214 -32.296 1.00 . A A . 17 LEU HB3 1 1
13 20925 1 1 17 LEU HD11 H 6.147 27.623 -35.635 1.00 . A A . 17 LEU HD11 1 1
13 20926 1 1 17 LEU HD12 H 5.761 29.282 -35.177 1.00 . A A . 17 LEU HD12 1 1
13 20927 1 1 17 LEU HD13 H 4.468 28.100 -35.380 1.00 . A A . 17 LEU HD13 1 1
13 20928 1 1 17 LEU HD21 H 4.849 28.518 -31.688 1.00 . A A . 17 LEU HD21 1 1
13 20929 1 1 17 LEU HD22 H 3.672 28.588 -33.001 1.00 . A A . 17 LEU HD22 1 1
13 20930 1 1 17 LEU HD23 H 4.958 29.791 -32.904 1.00 . A A . 17 LEU HD23 1 1
13 20931 1 1 17 LEU HG H 6.623 28.034 -33.276 1.00 . A A . 17 LEU HG 1 1
13 20932 1 1 17 LEU N N 5.992 25.174 -35.380 1.00 . A A . 17 LEU N 1 1
13 20933 1 1 17 LEU O O 6.733 23.845 -32.174 1.00 . A A . 17 LEU O 1 1
13 20934 1 1 18 TYR C C 6.398 20.956 -33.792 1.00 . A A . 18 TYR C 1 1
13 20935 1 1 18 TYR CA C 5.245 21.786 -33.252 1.00 . A A . 18 TYR CA 1 1
13 20936 1 1 18 TYR CB C 3.895 21.157 -33.599 1.00 . A A . 18 TYR CB 1 1
13 20937 1 1 18 TYR CD1 C 2.315 21.765 -31.725 1.00 . A A . 18 TYR CD1 1 1
13 20938 1 1 18 TYR CD2 C 2.027 22.844 -33.832 1.00 . A A . 18 TYR CD2 1 1
13 20939 1 1 18 TYR CE1 C 1.254 22.484 -31.208 1.00 . A A . 18 TYR CE1 1 1
13 20940 1 1 18 TYR CE2 C 0.963 23.565 -33.323 1.00 . A A . 18 TYR CE2 1 1
13 20941 1 1 18 TYR CG C 2.720 21.933 -33.043 1.00 . A A . 18 TYR CG 1 1
13 20942 1 1 18 TYR CZ C 0.583 23.382 -32.010 1.00 . A A . 18 TYR CZ 1 1
13 20943 1 1 18 TYR H H 4.836 23.356 -34.596 1.00 . A A . 18 TYR H 1 1
13 20944 1 1 18 TYR HA H 5.339 21.854 -32.177 1.00 . A A . 18 TYR HA 1 1
13 20945 1 1 18 TYR HB2 H 3.791 21.113 -34.673 1.00 . A A . 18 TYR HB2 1 1
13 20946 1 1 18 TYR HB3 H 3.857 20.157 -33.195 1.00 . A A . 18 TYR HB3 1 1
13 20947 1 1 18 TYR HD1 H 2.842 21.061 -31.100 1.00 . A A . 18 TYR HD1 1 1
13 20948 1 1 18 TYR HD2 H 2.328 22.985 -34.860 1.00 . A A . 18 TYR HD2 1 1
13 20949 1 1 18 TYR HE1 H 0.955 22.340 -30.180 1.00 . A A . 18 TYR HE1 1 1
13 20950 1 1 18 TYR HE2 H 0.437 24.268 -33.950 1.00 . A A . 18 TYR HE2 1 1
13 20951 1 1 18 TYR HH H -0.229 24.444 -30.621 1.00 . A A . 18 TYR HH 1 1
13 20952 1 1 18 TYR N N 5.343 23.127 -33.788 1.00 . A A . 18 TYR N 1 1
13 20953 1 1 18 TYR O O 6.301 20.331 -34.845 1.00 . A A . 18 TYR O 1 1
13 20954 1 1 18 TYR OH O -0.470 24.107 -31.495 1.00 . A A . 18 TYR OH 1 1
13 20955 1 1 19 PHE C C 8.927 18.982 -32.982 1.00 . A A . 19 PHE C 1 1
13 20956 1 1 19 PHE CA C 8.758 20.404 -33.507 1.00 . A A . 19 PHE CA 1 1
13 20957 1 1 19 PHE CB C 9.929 21.279 -33.038 1.00 . A A . 19 PHE CB 1 1
13 20958 1 1 19 PHE CD1 C 9.173 22.153 -30.801 1.00 . A A . 19 PHE CD1 1 1
13 20959 1 1 19 PHE CD2 C 11.043 20.678 -30.870 1.00 . A A . 19 PHE CD2 1 1
13 20960 1 1 19 PHE CE1 C 9.280 22.231 -29.429 1.00 . A A . 19 PHE CE1 1 1
13 20961 1 1 19 PHE CE2 C 11.157 20.754 -29.496 1.00 . A A . 19 PHE CE2 1 1
13 20962 1 1 19 PHE CG C 10.052 21.375 -31.539 1.00 . A A . 19 PHE CG 1 1
13 20963 1 1 19 PHE CZ C 10.274 21.532 -28.774 1.00 . A A . 19 PHE CZ 1 1
13 20964 1 1 19 PHE H H 7.471 21.445 -32.197 1.00 . A A . 19 PHE H 1 1
13 20965 1 1 19 PHE HA H 8.750 20.379 -34.586 1.00 . A A . 19 PHE HA 1 1
13 20966 1 1 19 PHE HB2 H 10.851 20.867 -33.420 1.00 . A A . 19 PHE HB2 1 1
13 20967 1 1 19 PHE HB3 H 9.798 22.278 -33.427 1.00 . A A . 19 PHE HB3 1 1
13 20968 1 1 19 PHE HD1 H 8.395 22.703 -31.311 1.00 . A A . 19 PHE HD1 1 1
13 20969 1 1 19 PHE HD2 H 11.734 20.069 -31.434 1.00 . A A . 19 PHE HD2 1 1
13 20970 1 1 19 PHE HE1 H 8.586 22.838 -28.869 1.00 . A A . 19 PHE HE1 1 1
13 20971 1 1 19 PHE HE2 H 11.936 20.206 -28.987 1.00 . A A . 19 PHE HE2 1 1
13 20972 1 1 19 PHE HZ H 10.359 21.592 -27.699 1.00 . A A . 19 PHE HZ 1 1
13 20973 1 1 19 PHE N N 7.500 20.993 -33.063 1.00 . A A . 19 PHE N 1 1
13 20974 1 1 19 PHE O O 10.044 18.463 -32.938 1.00 . A A . 19 PHE O 1 1
13 20975 1 1 20 GLN C C 8.477 16.862 -30.735 1.00 . A A . 20 GLN C 1 1
13 20976 1 1 20 GLN CA C 7.806 16.979 -32.104 1.00 . A A . 20 GLN CA 1 1
13 20977 1 1 20 GLN CB C 8.510 16.037 -33.101 1.00 . A A . 20 GLN CB 1 1
13 20978 1 1 20 GLN CD C 7.431 16.960 -35.223 1.00 . A A . 20 GLN CD 1 1
13 20979 1 1 20 GLN CG C 7.737 15.734 -34.384 1.00 . A A . 20 GLN CG 1 1
13 20980 1 1 20 GLN H H 6.970 18.862 -32.615 1.00 . A A . 20 GLN H 1 1
13 20981 1 1 20 GLN HA H 6.773 16.674 -32.008 1.00 . A A . 20 GLN HA 1 1
13 20982 1 1 20 GLN HB2 H 9.452 16.481 -33.383 1.00 . A A . 20 GLN HB2 1 1
13 20983 1 1 20 GLN HB3 H 8.707 15.099 -32.600 1.00 . A A . 20 GLN HB3 1 1
13 20984 1 1 20 GLN HE21 H 5.602 17.069 -34.452 1.00 . A A . 20 GLN HE21 1 1
13 20985 1 1 20 GLN HE22 H 6.016 18.300 -35.595 1.00 . A A . 20 GLN HE22 1 1
13 20986 1 1 20 GLN HG2 H 8.321 15.052 -34.982 1.00 . A A . 20 GLN HG2 1 1
13 20987 1 1 20 GLN HG3 H 6.804 15.259 -34.117 1.00 . A A . 20 GLN HG3 1 1
13 20988 1 1 20 GLN N N 7.813 18.367 -32.582 1.00 . A A . 20 GLN N 1 1
13 20989 1 1 20 GLN NE2 N 6.229 17.494 -35.078 1.00 . A A . 20 GLN NE2 1 1
13 20990 1 1 20 GLN O O 8.866 15.774 -30.319 1.00 . A A . 20 GLN O 1 1
13 20991 1 1 20 GLN OE1 O 8.252 17.391 -36.035 1.00 . A A . 20 GLN OE1 1 1
13 20992 1 1 21 GLY C C 8.346 17.727 -27.581 1.00 . A A . 21 GLY C 1 1
13 20993 1 1 21 GLY CA C 9.275 17.980 -28.751 1.00 . A A . 21 GLY CA 1 1
13 20994 1 1 21 GLY H H 8.224 18.813 -30.388 1.00 . A A . 21 GLY H 1 1
13 20995 1 1 21 GLY HA2 H 10.033 17.211 -28.765 1.00 . A A . 21 GLY HA2 1 1
13 20996 1 1 21 GLY HA3 H 9.755 18.937 -28.612 1.00 . A A . 21 GLY HA3 1 1
13 20997 1 1 21 GLY N N 8.594 17.983 -30.033 1.00 . A A . 21 GLY N 1 1
13 20998 1 1 21 GLY O O 8.396 16.666 -26.957 1.00 . A A . 21 GLY O 1 1
13 20999 1 1 22 HIS C C 5.538 17.543 -26.344 1.00 . A A . 22 HIS C 1 1
13 21000 1 1 22 HIS CA C 6.601 18.622 -26.134 1.00 . A A . 22 HIS CA 1 1
13 21001 1 1 22 HIS CB C 5.937 19.986 -25.881 1.00 . A A . 22 HIS CB 1 1
13 21002 1 1 22 HIS CD2 C 3.859 19.683 -24.345 1.00 . A A . 22 HIS CD2 1 1
13 21003 1 1 22 HIS CE1 C 4.706 20.477 -22.491 1.00 . A A . 22 HIS CE1 1 1
13 21004 1 1 22 HIS CG C 5.134 20.057 -24.611 1.00 . A A . 22 HIS CG 1 1
13 21005 1 1 22 HIS H H 7.471 19.498 -27.853 1.00 . A A . 22 HIS H 1 1
13 21006 1 1 22 HIS HA H 7.196 18.358 -25.273 1.00 . A A . 22 HIS HA 1 1
13 21007 1 1 22 HIS HB2 H 6.703 20.746 -25.828 1.00 . A A . 22 HIS HB2 1 1
13 21008 1 1 22 HIS HB3 H 5.274 20.211 -26.705 1.00 . A A . 22 HIS HB3 1 1
13 21009 1 1 22 HIS HD1 H 6.537 20.935 -23.295 1.00 . A A . 22 HIS HD1 1 1
13 21010 1 1 22 HIS HD2 H 3.159 19.252 -25.047 1.00 . A A . 22 HIS HD2 1 1
13 21011 1 1 22 HIS HE1 H 4.818 20.789 -21.463 1.00 . A A . 22 HIS HE1 1 1
13 21012 1 1 22 HIS HE2 H 2.849 19.606 -22.502 1.00 . A A . 22 HIS HE2 1 1
13 21013 1 1 22 HIS N N 7.495 18.703 -27.285 1.00 . A A . 22 HIS N 1 1
13 21014 1 1 22 HIS ND1 N 5.634 20.555 -23.428 1.00 . A A . 22 HIS ND1 1 1
13 21015 1 1 22 HIS NE2 N 3.618 19.952 -23.022 1.00 . A A . 22 HIS NE2 1 1
13 21016 1 1 22 HIS O O 4.931 17.457 -27.414 1.00 . A A . 22 HIS O 1 1
13 21017 1 1 23 MET C C 2.934 16.264 -25.632 1.00 . A A . 23 MET C 1 1
13 21018 1 1 23 MET CA C 4.311 15.677 -25.335 1.00 . A A . 23 MET CA 1 1
13 21019 1 1 23 MET CB C 4.287 14.939 -23.994 1.00 . A A . 23 MET CB 1 1
13 21020 1 1 23 MET CE C 1.769 11.976 -22.474 1.00 . A A . 23 MET CE 1 1
13 21021 1 1 23 MET CG C 3.193 13.886 -23.889 1.00 . A A . 23 MET CG 1 1
13 21022 1 1 23 MET H H 5.890 16.821 -24.516 1.00 . A A . 23 MET H 1 1
13 21023 1 1 23 MET HA H 4.568 14.977 -26.117 1.00 . A A . 23 MET HA 1 1
13 21024 1 1 23 MET HB2 H 5.238 14.452 -23.847 1.00 . A A . 23 MET HB2 1 1
13 21025 1 1 23 MET HB3 H 4.137 15.661 -23.204 1.00 . A A . 23 MET HB3 1 1
13 21026 1 1 23 MET HE1 H 1.910 11.307 -23.312 1.00 . A A . 23 MET HE1 1 1
13 21027 1 1 23 MET HE2 H 0.894 12.587 -22.644 1.00 . A A . 23 MET HE2 1 1
13 21028 1 1 23 MET HE3 H 1.635 11.398 -21.572 1.00 . A A . 23 MET HE3 1 1
13 21029 1 1 23 MET HG2 H 2.234 14.367 -24.012 1.00 . A A . 23 MET HG2 1 1
13 21030 1 1 23 MET HG3 H 3.333 13.159 -24.677 1.00 . A A . 23 MET HG3 1 1
13 21031 1 1 23 MET N N 5.331 16.724 -25.314 1.00 . A A . 23 MET N 1 1
13 21032 1 1 23 MET O O 2.456 17.143 -24.923 1.00 . A A . 23 MET O 1 1
13 21033 1 1 23 MET SD S 3.209 13.028 -22.303 1.00 . A A . 23 MET SD 1 1
13 21034 1 1 24 CYS C C 0.230 15.135 -27.775 1.00 . A A . 24 CYS C 1 1
13 21035 1 1 24 CYS CA C 1.012 16.264 -27.114 1.00 . A A . 24 CYS CA 1 1
13 21036 1 1 24 CYS CB C 1.206 17.435 -28.090 1.00 . A A . 24 CYS CB 1 1
13 21037 1 1 24 CYS H H 2.729 15.040 -27.188 1.00 . A A . 24 CYS H 1 1
13 21038 1 1 24 CYS HA H 0.474 16.606 -26.244 1.00 . A A . 24 CYS HA 1 1
13 21039 1 1 24 CYS HB2 H 1.739 18.225 -27.583 1.00 . A A . 24 CYS HB2 1 1
13 21040 1 1 24 CYS HB3 H 1.797 17.097 -28.930 1.00 . A A . 24 CYS HB3 1 1
13 21041 1 1 24 CYS HG H -0.047 19.362 -29.197 1.00 . A A . 24 CYS HG 1 1
13 21042 1 1 24 CYS N N 2.309 15.768 -26.684 1.00 . A A . 24 CYS N 1 1
13 21043 1 1 24 CYS O O 0.820 14.129 -28.180 1.00 . A A . 24 CYS O 1 1
13 21044 1 1 24 CYS SG S -0.324 18.148 -28.744 1.00 . A A . 24 CYS SG 1 1
13 21045 1 1 25 ILE C C -1.451 14.119 -29.996 1.00 . A A . 25 ILE C 1 1
13 21046 1 1 25 ILE CA C -1.927 14.314 -28.553 1.00 . A A . 25 ILE CA 1 1
13 21047 1 1 25 ILE CB C -3.423 14.728 -28.531 1.00 . A A . 25 ILE CB 1 1
13 21048 1 1 25 ILE CD1 C -4.303 12.331 -28.433 1.00 . A A . 25 ILE CD1 1 1
13 21049 1 1 25 ILE CG1 C -4.298 13.650 -29.181 1.00 . A A . 25 ILE CG1 1 1
13 21050 1 1 25 ILE CG2 C -3.636 16.073 -29.217 1.00 . A A . 25 ILE CG2 1 1
13 21051 1 1 25 ILE H H -1.507 16.085 -27.458 1.00 . A A . 25 ILE H 1 1
13 21052 1 1 25 ILE HA H -1.829 13.375 -28.026 1.00 . A A . 25 ILE HA 1 1
13 21053 1 1 25 ILE HB H -3.718 14.838 -27.499 1.00 . A A . 25 ILE HB 1 1
13 21054 1 1 25 ILE HD11 H -4.671 12.486 -27.429 1.00 . A A . 25 ILE HD11 1 1
13 21055 1 1 25 ILE HD12 H -3.299 11.936 -28.392 1.00 . A A . 25 ILE HD12 1 1
13 21056 1 1 25 ILE HD13 H -4.945 11.629 -28.945 1.00 . A A . 25 ILE HD13 1 1
13 21057 1 1 25 ILE HG12 H -5.317 14.005 -29.229 1.00 . A A . 25 ILE HG12 1 1
13 21058 1 1 25 ILE HG13 H -3.942 13.463 -30.184 1.00 . A A . 25 ILE HG13 1 1
13 21059 1 1 25 ILE HG21 H -3.072 16.835 -28.699 1.00 . A A . 25 ILE HG21 1 1
13 21060 1 1 25 ILE HG22 H -4.685 16.324 -29.195 1.00 . A A . 25 ILE HG22 1 1
13 21061 1 1 25 ILE HG23 H -3.301 16.011 -30.243 1.00 . A A . 25 ILE HG23 1 1
13 21062 1 1 25 ILE N N -1.087 15.293 -27.871 1.00 . A A . 25 ILE N 1 1
13 21063 1 1 25 ILE O O -1.463 13.006 -30.520 1.00 . A A . 25 ILE O 1 1
13 21064 1 1 26 GLN C C 0.760 14.209 -32.004 1.00 . A A . 26 GLN C 1 1
13 21065 1 1 26 GLN CA C -0.428 15.166 -31.951 1.00 . A A . 26 GLN CA 1 1
13 21066 1 1 26 GLN CB C 0.008 16.570 -32.375 1.00 . A A . 26 GLN CB 1 1
13 21067 1 1 26 GLN CD C 1.284 17.985 -34.035 1.00 . A A . 26 GLN CD 1 1
13 21068 1 1 26 GLN CG C 0.754 16.606 -33.697 1.00 . A A . 26 GLN CG 1 1
13 21069 1 1 26 GLN H H -1.038 16.067 -30.139 1.00 . A A . 26 GLN H 1 1
13 21070 1 1 26 GLN HA H -1.194 14.812 -32.624 1.00 . A A . 26 GLN HA 1 1
13 21071 1 1 26 GLN HB2 H -0.869 17.194 -32.467 1.00 . A A . 26 GLN HB2 1 1
13 21072 1 1 26 GLN HB3 H 0.652 16.980 -31.611 1.00 . A A . 26 GLN HB3 1 1
13 21073 1 1 26 GLN HE21 H 2.879 17.165 -34.896 1.00 . A A . 26 GLN HE21 1 1
13 21074 1 1 26 GLN HE22 H 2.797 18.899 -34.930 1.00 . A A . 26 GLN HE22 1 1
13 21075 1 1 26 GLN HG2 H 1.588 15.923 -33.642 1.00 . A A . 26 GLN HG2 1 1
13 21076 1 1 26 GLN HG3 H 0.084 16.291 -34.482 1.00 . A A . 26 GLN HG3 1 1
13 21077 1 1 26 GLN N N -0.991 15.208 -30.607 1.00 . A A . 26 GLN N 1 1
13 21078 1 1 26 GLN NE2 N 2.435 18.025 -34.683 1.00 . A A . 26 GLN NE2 1 1
13 21079 1 1 26 GLN O O 0.858 13.374 -32.903 1.00 . A A . 26 GLN O 1 1
13 21080 1 1 26 GLN OE1 O 0.680 19.001 -33.691 1.00 . A A . 26 GLN OE1 1 1
13 21081 1 1 27 LYS C C 2.471 12.014 -30.926 1.00 . A A . 27 LYS C 1 1
13 21082 1 1 27 LYS CA C 2.841 13.494 -30.941 1.00 . A A . 27 LYS CA 1 1
13 21083 1 1 27 LYS CB C 3.652 13.845 -29.687 1.00 . A A . 27 LYS CB 1 1
13 21084 1 1 27 LYS CD C 6.093 13.685 -30.377 1.00 . A A . 27 LYS CD 1 1
13 21085 1 1 27 LYS CE C 5.913 13.451 -31.870 1.00 . A A . 27 LYS CE 1 1
13 21086 1 1 27 LYS CG C 4.964 13.077 -29.546 1.00 . A A . 27 LYS CG 1 1
13 21087 1 1 27 LYS H H 1.475 14.977 -30.306 1.00 . A A . 27 LYS H 1 1
13 21088 1 1 27 LYS HA H 3.439 13.697 -31.817 1.00 . A A . 27 LYS HA 1 1
13 21089 1 1 27 LYS HB2 H 3.881 14.899 -29.708 1.00 . A A . 27 LYS HB2 1 1
13 21090 1 1 27 LYS HB3 H 3.047 13.637 -28.817 1.00 . A A . 27 LYS HB3 1 1
13 21091 1 1 27 LYS HD2 H 6.122 14.748 -30.196 1.00 . A A . 27 LYS HD2 1 1
13 21092 1 1 27 LYS HD3 H 7.027 13.243 -30.064 1.00 . A A . 27 LYS HD3 1 1
13 21093 1 1 27 LYS HE2 H 4.923 13.772 -32.154 1.00 . A A . 27 LYS HE2 1 1
13 21094 1 1 27 LYS HE3 H 6.647 14.040 -32.403 1.00 . A A . 27 LYS HE3 1 1
13 21095 1 1 27 LYS HG2 H 5.259 13.080 -28.507 1.00 . A A . 27 LYS HG2 1 1
13 21096 1 1 27 LYS HG3 H 4.804 12.058 -29.870 1.00 . A A . 27 LYS HG3 1 1
13 21097 1 1 27 LYS HZ1 H 7.049 11.703 -32.025 1.00 . A A . 27 LYS HZ1 1 1
13 21098 1 1 27 LYS HZ2 H 5.911 11.895 -33.258 1.00 . A A . 27 LYS HZ2 1 1
13 21099 1 1 27 LYS HZ3 H 5.407 11.423 -31.708 1.00 . A A . 27 LYS HZ3 1 1
13 21100 1 1 27 LYS N N 1.642 14.323 -31.013 1.00 . A A . 27 LYS N 1 1
13 21101 1 1 27 LYS NZ N 6.079 12.021 -32.241 1.00 . A A . 27 LYS NZ 1 1
13 21102 1 1 27 LYS O O 3.092 11.207 -31.618 1.00 . A A . 27 LYS O 1 1
13 21103 1 1 28 VAL C C 0.561 9.757 -31.404 1.00 . A A . 28 VAL C 1 1
13 21104 1 1 28 VAL CA C 0.974 10.299 -30.039 1.00 . A A . 28 VAL CA 1 1
13 21105 1 1 28 VAL CB C -0.217 10.187 -29.061 1.00 . A A . 28 VAL CB 1 1
13 21106 1 1 28 VAL CG1 C -0.670 8.740 -28.923 1.00 . A A . 28 VAL CG1 1 1
13 21107 1 1 28 VAL CG2 C 0.151 10.768 -27.702 1.00 . A A . 28 VAL CG2 1 1
13 21108 1 1 28 VAL H H 0.987 12.377 -29.640 1.00 . A A . 28 VAL H 1 1
13 21109 1 1 28 VAL HA H 1.788 9.700 -29.655 1.00 . A A . 28 VAL HA 1 1
13 21110 1 1 28 VAL HB H -1.042 10.759 -29.460 1.00 . A A . 28 VAL HB 1 1
13 21111 1 1 28 VAL HG11 H 0.140 8.145 -28.528 1.00 . A A . 28 VAL HG11 1 1
13 21112 1 1 28 VAL HG12 H -0.958 8.360 -29.892 1.00 . A A . 28 VAL HG12 1 1
13 21113 1 1 28 VAL HG13 H -1.515 8.689 -28.251 1.00 . A A . 28 VAL HG13 1 1
13 21114 1 1 28 VAL HG21 H 0.400 11.814 -27.814 1.00 . A A . 28 VAL HG21 1 1
13 21115 1 1 28 VAL HG22 H 1.003 10.239 -27.301 1.00 . A A . 28 VAL HG22 1 1
13 21116 1 1 28 VAL HG23 H -0.686 10.669 -27.027 1.00 . A A . 28 VAL HG23 1 1
13 21117 1 1 28 VAL N N 1.443 11.677 -30.151 1.00 . A A . 28 VAL N 1 1
13 21118 1 1 28 VAL O O 0.994 8.676 -31.812 1.00 . A A . 28 VAL O 1 1
13 21119 1 1 29 ILE C C 0.490 9.985 -34.375 1.00 . A A . 29 ILE C 1 1
13 21120 1 1 29 ILE CA C -0.710 10.154 -33.446 1.00 . A A . 29 ILE CA 1 1
13 21121 1 1 29 ILE CB C -1.711 11.196 -34.023 1.00 . A A . 29 ILE CB 1 1
13 21122 1 1 29 ILE CD1 C -3.326 10.998 -32.039 1.00 . A A . 29 ILE CD1 1 1
13 21123 1 1 29 ILE CG1 C -3.138 10.903 -33.538 1.00 . A A . 29 ILE CG1 1 1
13 21124 1 1 29 ILE CG2 C -1.671 11.226 -35.548 1.00 . A A . 29 ILE CG2 1 1
13 21125 1 1 29 ILE H H -0.578 11.368 -31.719 1.00 . A A . 29 ILE H 1 1
13 21126 1 1 29 ILE HA H -1.221 9.204 -33.370 1.00 . A A . 29 ILE HA 1 1
13 21127 1 1 29 ILE HB H -1.417 12.172 -33.667 1.00 . A A . 29 ILE HB 1 1
13 21128 1 1 29 ILE HD11 H -4.354 10.773 -31.789 1.00 . A A . 29 ILE HD11 1 1
13 21129 1 1 29 ILE HD12 H -3.085 11.997 -31.708 1.00 . A A . 29 ILE HD12 1 1
13 21130 1 1 29 ILE HD13 H -2.675 10.288 -31.549 1.00 . A A . 29 ILE HD13 1 1
13 21131 1 1 29 ILE HG12 H -3.814 11.604 -34.000 1.00 . A A . 29 ILE HG12 1 1
13 21132 1 1 29 ILE HG13 H -3.411 9.903 -33.842 1.00 . A A . 29 ILE HG13 1 1
13 21133 1 1 29 ILE HG21 H -0.671 11.465 -35.879 1.00 . A A . 29 ILE HG21 1 1
13 21134 1 1 29 ILE HG22 H -2.357 11.975 -35.913 1.00 . A A . 29 ILE HG22 1 1
13 21135 1 1 29 ILE HG23 H -1.957 10.258 -35.936 1.00 . A A . 29 ILE HG23 1 1
13 21136 1 1 29 ILE N N -0.264 10.525 -32.108 1.00 . A A . 29 ILE N 1 1
13 21137 1 1 29 ILE O O 0.596 8.990 -35.094 1.00 . A A . 29 ILE O 1 1
13 21138 1 1 30 GLU C C 3.361 9.561 -34.902 1.00 . A A . 30 GLU C 1 1
13 21139 1 1 30 GLU CA C 2.631 10.881 -35.119 1.00 . A A . 30 GLU CA 1 1
13 21140 1 1 30 GLU CB C 3.572 12.028 -34.766 1.00 . A A . 30 GLU CB 1 1
13 21141 1 1 30 GLU CD C 4.100 14.466 -34.833 1.00 . A A . 30 GLU CD 1 1
13 21142 1 1 30 GLU CG C 3.080 13.404 -35.170 1.00 . A A . 30 GLU CG 1 1
13 21143 1 1 30 GLU H H 1.265 11.715 -33.732 1.00 . A A . 30 GLU H 1 1
13 21144 1 1 30 GLU HA H 2.353 10.961 -36.158 1.00 . A A . 30 GLU HA 1 1
13 21145 1 1 30 GLU HB2 H 3.728 12.032 -33.698 1.00 . A A . 30 GLU HB2 1 1
13 21146 1 1 30 GLU HB3 H 4.520 11.855 -35.253 1.00 . A A . 30 GLU HB3 1 1
13 21147 1 1 30 GLU HG2 H 2.901 13.414 -36.236 1.00 . A A . 30 GLU HG2 1 1
13 21148 1 1 30 GLU HG3 H 2.162 13.621 -34.644 1.00 . A A . 30 GLU HG3 1 1
13 21149 1 1 30 GLU N N 1.413 10.943 -34.320 1.00 . A A . 30 GLU N 1 1
13 21150 1 1 30 GLU O O 3.711 8.873 -35.858 1.00 . A A . 30 GLU O 1 1
13 21151 1 1 30 GLU OE1 O 5.306 14.151 -34.891 1.00 . A A . 30 GLU OE1 1 1
13 21152 1 1 30 GLU OE2 O 3.710 15.605 -34.505 1.00 . A A . 30 GLU OE2 1 1
13 21153 1 1 31 ASP C C 3.676 6.749 -33.838 1.00 . A A . 31 ASP C 1 1
13 21154 1 1 31 ASP CA C 4.328 8.008 -33.285 1.00 . A A . 31 ASP CA 1 1
13 21155 1 1 31 ASP CB C 4.484 7.886 -31.766 1.00 . A A . 31 ASP CB 1 1
13 21156 1 1 31 ASP CG C 5.648 8.695 -31.230 1.00 . A A . 31 ASP CG 1 1
13 21157 1 1 31 ASP H H 3.212 9.773 -32.916 1.00 . A A . 31 ASP H 1 1
13 21158 1 1 31 ASP HA H 5.311 8.101 -33.726 1.00 . A A . 31 ASP HA 1 1
13 21159 1 1 31 ASP HB2 H 3.580 8.236 -31.291 1.00 . A A . 31 ASP HB2 1 1
13 21160 1 1 31 ASP HB3 H 4.641 6.848 -31.509 1.00 . A A . 31 ASP HB3 1 1
13 21161 1 1 31 ASP N N 3.576 9.209 -33.637 1.00 . A A . 31 ASP N 1 1
13 21162 1 1 31 ASP O O 4.368 5.807 -34.223 1.00 . A A . 31 ASP O 1 1
13 21163 1 1 31 ASP OD1 O 6.784 8.173 -31.224 1.00 . A A . 31 ASP OD1 1 1
13 21164 1 1 31 ASP OD2 O 5.445 9.855 -30.819 1.00 . A A . 31 ASP OD2 1 1
13 21165 1 1 32 LYS C C 1.821 5.380 -35.881 1.00 . A A . 32 LYS C 1 1
13 21166 1 1 32 LYS CA C 1.637 5.563 -34.377 1.00 . A A . 32 LYS CA 1 1
13 21167 1 1 32 LYS CB C 0.146 5.655 -34.035 1.00 . A A . 32 LYS CB 1 1
13 21168 1 1 32 LYS CD C 0.575 4.813 -31.699 1.00 . A A . 32 LYS CD 1 1
13 21169 1 1 32 LYS CE C 0.042 3.412 -31.950 1.00 . A A . 32 LYS CE 1 1
13 21170 1 1 32 LYS CG C -0.132 5.856 -32.551 1.00 . A A . 32 LYS CG 1 1
13 21171 1 1 32 LYS H H 1.846 7.534 -33.621 1.00 . A A . 32 LYS H 1 1
13 21172 1 1 32 LYS HA H 2.055 4.701 -33.876 1.00 . A A . 32 LYS HA 1 1
13 21173 1 1 32 LYS HB2 H -0.284 6.487 -34.574 1.00 . A A . 32 LYS HB2 1 1
13 21174 1 1 32 LYS HB3 H -0.340 4.743 -34.350 1.00 . A A . 32 LYS HB3 1 1
13 21175 1 1 32 LYS HD2 H 1.629 4.830 -31.931 1.00 . A A . 32 LYS HD2 1 1
13 21176 1 1 32 LYS HD3 H 0.433 5.059 -30.656 1.00 . A A . 32 LYS HD3 1 1
13 21177 1 1 32 LYS HE2 H 0.116 3.197 -33.006 1.00 . A A . 32 LYS HE2 1 1
13 21178 1 1 32 LYS HE3 H 0.644 2.707 -31.398 1.00 . A A . 32 LYS HE3 1 1
13 21179 1 1 32 LYS HG2 H 0.212 6.837 -32.259 1.00 . A A . 32 LYS HG2 1 1
13 21180 1 1 32 LYS HG3 H -1.197 5.782 -32.381 1.00 . A A . 32 LYS HG3 1 1
13 21181 1 1 32 LYS HZ1 H -1.674 2.271 -31.608 1.00 . A A . 32 LYS HZ1 1 1
13 21182 1 1 32 LYS HZ2 H -1.995 3.847 -32.131 1.00 . A A . 32 LYS HZ2 1 1
13 21183 1 1 32 LYS HZ3 H -1.492 3.573 -30.539 1.00 . A A . 32 LYS HZ3 1 1
13 21184 1 1 32 LYS N N 2.352 6.738 -33.901 1.00 . A A . 32 LYS N 1 1
13 21185 1 1 32 LYS NZ N -1.378 3.269 -31.529 1.00 . A A . 32 LYS NZ 1 1
13 21186 1 1 32 LYS O O 2.302 4.338 -36.332 1.00 . A A . 32 LYS O 1 1
13 21187 1 1 33 LEU C C 3.000 6.234 -38.602 1.00 . A A . 33 LEU C 1 1
13 21188 1 1 33 LEU CA C 1.555 6.305 -38.106 1.00 . A A . 33 LEU CA 1 1
13 21189 1 1 33 LEU CB C 0.788 7.460 -38.776 1.00 . A A . 33 LEU CB 1 1
13 21190 1 1 33 LEU CD1 C 2.419 9.370 -39.061 1.00 . A A . 33 LEU CD1 1 1
13 21191 1 1 33 LEU CD2 C 0.008 9.832 -38.610 1.00 . A A . 33 LEU CD2 1 1
13 21192 1 1 33 LEU CG C 1.166 8.885 -38.345 1.00 . A A . 33 LEU CG 1 1
13 21193 1 1 33 LEU H H 1.155 7.236 -36.240 1.00 . A A . 33 LEU H 1 1
13 21194 1 1 33 LEU HA H 1.068 5.378 -38.379 1.00 . A A . 33 LEU HA 1 1
13 21195 1 1 33 LEU HB2 H 0.939 7.386 -39.842 1.00 . A A . 33 LEU HB2 1 1
13 21196 1 1 33 LEU HB3 H -0.263 7.322 -38.574 1.00 . A A . 33 LEU HB3 1 1
13 21197 1 1 33 LEU HD11 H 3.243 8.711 -38.829 1.00 . A A . 33 LEU HD11 1 1
13 21198 1 1 33 LEU HD12 H 2.655 10.371 -38.733 1.00 . A A . 33 LEU HD12 1 1
13 21199 1 1 33 LEU HD13 H 2.247 9.371 -40.127 1.00 . A A . 33 LEU HD13 1 1
13 21200 1 1 33 LEU HD21 H -0.206 9.850 -39.669 1.00 . A A . 33 LEU HD21 1 1
13 21201 1 1 33 LEU HD22 H 0.270 10.825 -38.278 1.00 . A A . 33 LEU HD22 1 1
13 21202 1 1 33 LEU HD23 H -0.865 9.489 -38.074 1.00 . A A . 33 LEU HD23 1 1
13 21203 1 1 33 LEU HG H 1.366 8.893 -37.284 1.00 . A A . 33 LEU HG 1 1
13 21204 1 1 33 LEU N N 1.483 6.405 -36.653 1.00 . A A . 33 LEU N 1 1
13 21205 1 1 33 LEU O O 3.274 5.626 -39.638 1.00 . A A . 33 LEU O 1 1
13 21206 1 1 34 SER C C 5.933 5.419 -38.079 1.00 . A A . 34 SER C 1 1
13 21207 1 1 34 SER CA C 5.332 6.809 -38.261 1.00 . A A . 34 SER CA 1 1
13 21208 1 1 34 SER CB C 6.148 7.853 -37.491 1.00 . A A . 34 SER CB 1 1
13 21209 1 1 34 SER H H 3.666 7.289 -37.031 1.00 . A A . 34 SER H 1 1
13 21210 1 1 34 SER HA H 5.365 7.054 -39.313 1.00 . A A . 34 SER HA 1 1
13 21211 1 1 34 SER HB2 H 7.192 7.751 -37.749 1.00 . A A . 34 SER HB2 1 1
13 21212 1 1 34 SER HB3 H 5.807 8.841 -37.762 1.00 . A A . 34 SER HB3 1 1
13 21213 1 1 34 SER HG H 5.175 8.091 -35.808 1.00 . A A . 34 SER HG 1 1
13 21214 1 1 34 SER N N 3.930 6.826 -37.859 1.00 . A A . 34 SER N 1 1
13 21215 1 1 34 SER O O 6.790 5.002 -38.852 1.00 . A A . 34 SER O 1 1
13 21216 1 1 34 SER OG O 6.008 7.689 -36.093 1.00 . A A . 34 SER OG 1 1
13 21217 1 1 35 SER C C 5.476 2.403 -37.936 1.00 . A A . 35 SER C 1 1
13 21218 1 1 35 SER CA C 5.947 3.346 -36.826 1.00 . A A . 35 SER CA 1 1
13 21219 1 1 35 SER CB C 5.456 2.849 -35.464 1.00 . A A . 35 SER CB 1 1
13 21220 1 1 35 SER H H 4.808 5.093 -36.459 1.00 . A A . 35 SER H 1 1
13 21221 1 1 35 SER HA H 7.026 3.367 -36.825 1.00 . A A . 35 SER HA 1 1
13 21222 1 1 35 SER HB2 H 4.377 2.854 -35.448 1.00 . A A . 35 SER HB2 1 1
13 21223 1 1 35 SER HB3 H 5.816 1.843 -35.299 1.00 . A A . 35 SER HB3 1 1
13 21224 1 1 35 SER HG H 5.433 4.518 -34.418 1.00 . A A . 35 SER HG 1 1
13 21225 1 1 35 SER N N 5.474 4.700 -37.065 1.00 . A A . 35 SER N 1 1
13 21226 1 1 35 SER O O 6.196 1.489 -38.337 1.00 . A A . 35 SER O 1 1
13 21227 1 1 35 SER OG O 5.932 3.682 -34.414 1.00 . A A . 35 SER OG 1 1
13 21228 1 1 36 ALA C C 4.087 2.146 -40.866 1.00 . A A . 36 ALA C 1 1
13 21229 1 1 36 ALA CA C 3.675 1.774 -39.444 1.00 . A A . 36 ALA CA 1 1
13 21230 1 1 36 ALA CB C 2.163 1.801 -39.317 1.00 . A A . 36 ALA CB 1 1
13 21231 1 1 36 ALA H H 3.778 3.438 -38.139 1.00 . A A . 36 ALA H 1 1
13 21232 1 1 36 ALA HA H 4.007 0.765 -39.240 1.00 . A A . 36 ALA HA 1 1
13 21233 1 1 36 ALA HB1 H 1.882 1.543 -38.307 1.00 . A A . 36 ALA HB1 1 1
13 21234 1 1 36 ALA HB2 H 1.732 1.088 -40.004 1.00 . A A . 36 ALA HB2 1 1
13 21235 1 1 36 ALA HB3 H 1.800 2.792 -39.550 1.00 . A A . 36 ALA HB3 1 1
13 21236 1 1 36 ALA N N 4.277 2.651 -38.448 1.00 . A A . 36 ALA N 1 1
13 21237 1 1 36 ALA O O 4.588 1.308 -41.615 1.00 . A A . 36 ALA O 1 1
13 21238 1 1 37 LEU C C 5.612 4.179 -42.781 1.00 . A A . 37 LEU C 1 1
13 21239 1 1 37 LEU CA C 4.134 3.863 -42.595 1.00 . A A . 37 LEU CA 1 1
13 21240 1 1 37 LEU CB C 3.296 5.108 -42.904 1.00 . A A . 37 LEU CB 1 1
13 21241 1 1 37 LEU CD1 C 1.065 6.255 -42.959 1.00 . A A . 37 LEU CD1 1 1
13 21242 1 1 37 LEU CD2 C 1.288 3.924 -43.825 1.00 . A A . 37 LEU CD2 1 1
13 21243 1 1 37 LEU CG C 1.781 4.923 -42.791 1.00 . A A . 37 LEU CG 1 1
13 21244 1 1 37 LEU H H 3.522 4.043 -40.573 1.00 . A A . 37 LEU H 1 1
13 21245 1 1 37 LEU HA H 3.857 3.072 -43.276 1.00 . A A . 37 LEU HA 1 1
13 21246 1 1 37 LEU HB2 H 3.593 5.890 -42.222 1.00 . A A . 37 LEU HB2 1 1
13 21247 1 1 37 LEU HB3 H 3.522 5.425 -43.910 1.00 . A A . 37 LEU HB3 1 1
13 21248 1 1 37 LEU HD11 H -0.001 6.103 -42.869 1.00 . A A . 37 LEU HD11 1 1
13 21249 1 1 37 LEU HD12 H 1.289 6.664 -43.933 1.00 . A A . 37 LEU HD12 1 1
13 21250 1 1 37 LEU HD13 H 1.397 6.942 -42.195 1.00 . A A . 37 LEU HD13 1 1
13 21251 1 1 37 LEU HD21 H 0.217 3.818 -43.742 1.00 . A A . 37 LEU HD21 1 1
13 21252 1 1 37 LEU HD22 H 1.760 2.968 -43.654 1.00 . A A . 37 LEU HD22 1 1
13 21253 1 1 37 LEU HD23 H 1.539 4.278 -44.814 1.00 . A A . 37 LEU HD23 1 1
13 21254 1 1 37 LEU HG H 1.543 4.537 -41.810 1.00 . A A . 37 LEU HG 1 1
13 21255 1 1 37 LEU N N 3.869 3.403 -41.234 1.00 . A A . 37 LEU N 1 1
13 21256 1 1 37 LEU O O 6.121 4.159 -43.902 1.00 . A A . 37 LEU O 1 1
13 21257 1 1 38 LYS C C 8.052 5.882 -42.700 1.00 . A A . 38 LYS C 1 1
13 21258 1 1 38 LYS CA C 7.705 4.813 -41.659 1.00 . A A . 38 LYS CA 1 1
13 21259 1 1 38 LYS CB C 8.565 3.562 -41.871 1.00 . A A . 38 LYS CB 1 1
13 21260 1 1 38 LYS CD C 9.367 1.350 -40.986 1.00 . A A . 38 LYS CD 1 1
13 21261 1 1 38 LYS CE C 9.332 0.364 -39.826 1.00 . A A . 38 LYS CE 1 1
13 21262 1 1 38 LYS CG C 8.469 2.552 -40.737 1.00 . A A . 38 LYS CG 1 1
13 21263 1 1 38 LYS H H 5.800 4.457 -40.817 1.00 . A A . 38 LYS H 1 1
13 21264 1 1 38 LYS HA H 7.927 5.217 -40.682 1.00 . A A . 38 LYS HA 1 1
13 21265 1 1 38 LYS HB2 H 8.254 3.076 -42.784 1.00 . A A . 38 LYS HB2 1 1
13 21266 1 1 38 LYS HB3 H 9.599 3.863 -41.969 1.00 . A A . 38 LYS HB3 1 1
13 21267 1 1 38 LYS HD2 H 9.036 0.846 -41.881 1.00 . A A . 38 LYS HD2 1 1
13 21268 1 1 38 LYS HD3 H 10.381 1.696 -41.121 1.00 . A A . 38 LYS HD3 1 1
13 21269 1 1 38 LYS HE2 H 10.011 -0.448 -40.042 1.00 . A A . 38 LYS HE2 1 1
13 21270 1 1 38 LYS HE3 H 9.658 0.871 -38.930 1.00 . A A . 38 LYS HE3 1 1
13 21271 1 1 38 LYS HG2 H 8.769 3.028 -39.816 1.00 . A A . 38 LYS HG2 1 1
13 21272 1 1 38 LYS HG3 H 7.445 2.213 -40.653 1.00 . A A . 38 LYS HG3 1 1
13 21273 1 1 38 LYS HZ1 H 8.017 -0.977 -38.910 1.00 . A A . 38 LYS HZ1 1 1
13 21274 1 1 38 LYS HZ2 H 7.578 -0.556 -40.495 1.00 . A A . 38 LYS HZ2 1 1
13 21275 1 1 38 LYS HZ3 H 7.338 0.543 -39.225 1.00 . A A . 38 LYS HZ3 1 1
13 21276 1 1 38 LYS N N 6.281 4.473 -41.669 1.00 . A A . 38 LYS N 1 1
13 21277 1 1 38 LYS NZ N 7.973 -0.195 -39.598 1.00 . A A . 38 LYS NZ 1 1
13 21278 1 1 38 LYS O O 8.712 5.596 -43.700 1.00 . A A . 38 LYS O 1 1
13 21279 1 1 39 PRO C C 9.309 8.805 -43.095 1.00 . A A . 39 PRO C 1 1
13 21280 1 1 39 PRO CA C 7.929 8.226 -43.390 1.00 . A A . 39 PRO CA 1 1
13 21281 1 1 39 PRO CB C 6.831 9.250 -43.111 1.00 . A A . 39 PRO CB 1 1
13 21282 1 1 39 PRO CD C 6.718 7.558 -41.393 1.00 . A A . 39 PRO CD 1 1
13 21283 1 1 39 PRO CG C 6.421 9.009 -41.697 1.00 . A A . 39 PRO CG 1 1
13 21284 1 1 39 PRO HA H 7.885 7.919 -44.426 1.00 . A A . 39 PRO HA 1 1
13 21285 1 1 39 PRO HB2 H 7.224 10.248 -43.244 1.00 . A A . 39 PRO HB2 1 1
13 21286 1 1 39 PRO HB3 H 6.007 9.090 -43.791 1.00 . A A . 39 PRO HB3 1 1
13 21287 1 1 39 PRO HD2 H 7.227 7.469 -40.444 1.00 . A A . 39 PRO HD2 1 1
13 21288 1 1 39 PRO HD3 H 5.804 6.984 -41.383 1.00 . A A . 39 PRO HD3 1 1
13 21289 1 1 39 PRO HG2 H 6.988 9.650 -41.037 1.00 . A A . 39 PRO HG2 1 1
13 21290 1 1 39 PRO HG3 H 5.364 9.205 -41.589 1.00 . A A . 39 PRO HG3 1 1
13 21291 1 1 39 PRO N N 7.596 7.127 -42.497 1.00 . A A . 39 PRO N 1 1
13 21292 1 1 39 PRO O O 9.662 9.039 -41.936 1.00 . A A . 39 PRO O 1 1
13 21293 1 1 40 THR C C 11.276 11.069 -43.534 1.00 . A A . 40 THR C 1 1
13 21294 1 1 40 THR CA C 11.401 9.623 -44.006 1.00 . A A . 40 THR CA 1 1
13 21295 1 1 40 THR CB C 12.179 9.561 -45.335 1.00 . A A . 40 THR CB 1 1
13 21296 1 1 40 THR CG2 C 12.629 8.137 -45.627 1.00 . A A . 40 THR CG2 1 1
13 21297 1 1 40 THR H H 9.759 8.805 -45.041 1.00 . A A . 40 THR H 1 1
13 21298 1 1 40 THR HA H 11.947 9.057 -43.264 1.00 . A A . 40 THR HA 1 1
13 21299 1 1 40 THR HB H 13.055 10.190 -45.254 1.00 . A A . 40 THR HB 1 1
13 21300 1 1 40 THR HG1 H 11.757 10.825 -46.788 1.00 . A A . 40 THR HG1 1 1
13 21301 1 1 40 THR HG21 H 11.763 7.498 -45.716 1.00 . A A . 40 THR HG21 1 1
13 21302 1 1 40 THR HG22 H 13.254 7.787 -44.819 1.00 . A A . 40 THR HG22 1 1
13 21303 1 1 40 THR HG23 H 13.187 8.118 -46.550 1.00 . A A . 40 THR HG23 1 1
13 21304 1 1 40 THR N N 10.085 9.030 -44.145 1.00 . A A . 40 THR N 1 1
13 21305 1 1 40 THR O O 12.139 11.582 -42.819 1.00 . A A . 40 THR O 1 1
13 21306 1 1 40 THR OG1 O 11.359 10.036 -46.411 1.00 . A A . 40 THR OG1 1 1
13 21307 1 1 41 PHE C C 8.400 13.203 -43.199 1.00 . A A . 41 PHE C 1 1
13 21308 1 1 41 PHE CA C 9.890 13.064 -43.484 1.00 . A A . 41 PHE CA 1 1
13 21309 1 1 41 PHE CB C 10.332 14.084 -44.539 1.00 . A A . 41 PHE CB 1 1
13 21310 1 1 41 PHE CD1 C 11.045 16.122 -43.257 1.00 . A A . 41 PHE CD1 1 1
13 21311 1 1 41 PHE CD2 C 9.063 16.251 -44.577 1.00 . A A . 41 PHE CD2 1 1
13 21312 1 1 41 PHE CE1 C 10.872 17.436 -42.865 1.00 . A A . 41 PHE CE1 1 1
13 21313 1 1 41 PHE CE2 C 8.887 17.566 -44.190 1.00 . A A . 41 PHE CE2 1 1
13 21314 1 1 41 PHE CG C 10.142 15.515 -44.116 1.00 . A A . 41 PHE CG 1 1
13 21315 1 1 41 PHE CZ C 9.792 18.159 -43.332 1.00 . A A . 41 PHE CZ 1 1
13 21316 1 1 41 PHE H H 9.551 11.257 -44.525 1.00 . A A . 41 PHE H 1 1
13 21317 1 1 41 PHE HA H 10.437 13.241 -42.569 1.00 . A A . 41 PHE HA 1 1
13 21318 1 1 41 PHE HB2 H 11.380 13.937 -44.752 1.00 . A A . 41 PHE HB2 1 1
13 21319 1 1 41 PHE HB3 H 9.762 13.925 -45.443 1.00 . A A . 41 PHE HB3 1 1
13 21320 1 1 41 PHE HD1 H 11.890 15.557 -42.890 1.00 . A A . 41 PHE HD1 1 1
13 21321 1 1 41 PHE HD2 H 8.354 15.788 -45.248 1.00 . A A . 41 PHE HD2 1 1
13 21322 1 1 41 PHE HE1 H 11.583 17.897 -42.194 1.00 . A A . 41 PHE HE1 1 1
13 21323 1 1 41 PHE HE2 H 8.041 18.128 -44.556 1.00 . A A . 41 PHE HE2 1 1
13 21324 1 1 41 PHE HZ H 9.655 19.186 -43.027 1.00 . A A . 41 PHE HZ 1 1
13 21325 1 1 41 PHE N N 10.184 11.711 -43.924 1.00 . A A . 41 PHE N 1 1
13 21326 1 1 41 PHE O O 7.567 12.664 -43.929 1.00 . A A . 41 PHE O 1 1
13 21327 1 1 42 LEU C C 6.482 15.594 -41.373 1.00 . A A . 42 LEU C 1 1
13 21328 1 1 42 LEU CA C 6.684 14.134 -41.763 1.00 . A A . 42 LEU CA 1 1
13 21329 1 1 42 LEU CB C 6.278 13.213 -40.606 1.00 . A A . 42 LEU CB 1 1
13 21330 1 1 42 LEU CD1 C 3.873 12.935 -41.275 1.00 . A A . 42 LEU CD1 1 1
13 21331 1 1 42 LEU CD2 C 4.582 12.473 -38.919 1.00 . A A . 42 LEU CD2 1 1
13 21332 1 1 42 LEU CG C 4.821 13.331 -40.152 1.00 . A A . 42 LEU CG 1 1
13 21333 1 1 42 LEU H H 8.781 14.269 -41.559 1.00 . A A . 42 LEU H 1 1
13 21334 1 1 42 LEU HA H 6.072 13.912 -42.624 1.00 . A A . 42 LEU HA 1 1
13 21335 1 1 42 LEU HB2 H 6.453 12.191 -40.910 1.00 . A A . 42 LEU HB2 1 1
13 21336 1 1 42 LEU HB3 H 6.913 13.432 -39.761 1.00 . A A . 42 LEU HB3 1 1
13 21337 1 1 42 LEU HD11 H 4.032 13.580 -42.126 1.00 . A A . 42 LEU HD11 1 1
13 21338 1 1 42 LEU HD12 H 2.851 13.031 -40.936 1.00 . A A . 42 LEU HD12 1 1
13 21339 1 1 42 LEU HD13 H 4.061 11.911 -41.560 1.00 . A A . 42 LEU HD13 1 1
13 21340 1 1 42 LEU HD21 H 4.809 11.443 -39.149 1.00 . A A . 42 LEU HD21 1 1
13 21341 1 1 42 LEU HD22 H 3.548 12.556 -38.617 1.00 . A A . 42 LEU HD22 1 1
13 21342 1 1 42 LEU HD23 H 5.219 12.812 -38.116 1.00 . A A . 42 LEU HD23 1 1
13 21343 1 1 42 LEU HG H 4.615 14.358 -39.891 1.00 . A A . 42 LEU HG 1 1
13 21344 1 1 42 LEU N N 8.071 13.901 -42.127 1.00 . A A . 42 LEU N 1 1
13 21345 1 1 42 LEU O O 7.142 16.100 -40.463 1.00 . A A . 42 LEU O 1 1
13 21346 1 1 43 GLU C C 3.829 17.841 -41.408 1.00 . A A . 43 GLU C 1 1
13 21347 1 1 43 GLU CA C 5.295 17.668 -41.788 1.00 . A A . 43 GLU CA 1 1
13 21348 1 1 43 GLU CB C 5.647 18.543 -42.994 1.00 . A A . 43 GLU CB 1 1
13 21349 1 1 43 GLU CD C 5.880 20.882 -43.920 1.00 . A A . 43 GLU CD 1 1
13 21350 1 1 43 GLU CG C 5.392 20.025 -42.770 1.00 . A A . 43 GLU CG 1 1
13 21351 1 1 43 GLU H H 5.104 15.823 -42.808 1.00 . A A . 43 GLU H 1 1
13 21352 1 1 43 GLU HA H 5.908 17.965 -40.950 1.00 . A A . 43 GLU HA 1 1
13 21353 1 1 43 GLU HB2 H 6.692 18.412 -43.228 1.00 . A A . 43 GLU HB2 1 1
13 21354 1 1 43 GLU HB3 H 5.056 18.223 -43.841 1.00 . A A . 43 GLU HB3 1 1
13 21355 1 1 43 GLU HG2 H 4.331 20.181 -42.651 1.00 . A A . 43 GLU HG2 1 1
13 21356 1 1 43 GLU HG3 H 5.903 20.332 -41.869 1.00 . A A . 43 GLU HG3 1 1
13 21357 1 1 43 GLU N N 5.586 16.271 -42.076 1.00 . A A . 43 GLU N 1 1
13 21358 1 1 43 GLU O O 2.931 17.583 -42.211 1.00 . A A . 43 GLU O 1 1
13 21359 1 1 43 GLU OE1 O 5.318 20.773 -45.027 1.00 . A A . 43 GLU OE1 1 1
13 21360 1 1 43 GLU OE2 O 6.840 21.658 -43.718 1.00 . A A . 43 GLU OE2 1 1
13 21361 1 1 44 LEU C C 1.857 19.941 -39.933 1.00 . A A . 44 LEU C 1 1
13 21362 1 1 44 LEU CA C 2.241 18.490 -39.692 1.00 . A A . 44 LEU CA 1 1
13 21363 1 1 44 LEU CB C 2.117 18.165 -38.193 1.00 . A A . 44 LEU CB 1 1
13 21364 1 1 44 LEU CD1 C 1.184 15.864 -38.592 1.00 . A A . 44 LEU CD1 1 1
13 21365 1 1 44 LEU CD2 C 3.601 16.132 -38.005 1.00 . A A . 44 LEU CD2 1 1
13 21366 1 1 44 LEU CG C 2.196 16.681 -37.806 1.00 . A A . 44 LEU CG 1 1
13 21367 1 1 44 LEU H H 4.348 18.417 -39.569 1.00 . A A . 44 LEU H 1 1
13 21368 1 1 44 LEU HA H 1.571 17.854 -40.250 1.00 . A A . 44 LEU HA 1 1
13 21369 1 1 44 LEU HB2 H 2.906 18.688 -37.673 1.00 . A A . 44 LEU HB2 1 1
13 21370 1 1 44 LEU HB3 H 1.171 18.551 -37.845 1.00 . A A . 44 LEU HB3 1 1
13 21371 1 1 44 LEU HD11 H 1.372 15.978 -39.649 1.00 . A A . 44 LEU HD11 1 1
13 21372 1 1 44 LEU HD12 H 0.187 16.211 -38.364 1.00 . A A . 44 LEU HD12 1 1
13 21373 1 1 44 LEU HD13 H 1.273 14.823 -38.320 1.00 . A A . 44 LEU HD13 1 1
13 21374 1 1 44 LEU HD21 H 3.883 16.231 -39.043 1.00 . A A . 44 LEU HD21 1 1
13 21375 1 1 44 LEU HD22 H 3.624 15.089 -37.723 1.00 . A A . 44 LEU HD22 1 1
13 21376 1 1 44 LEU HD23 H 4.294 16.686 -37.390 1.00 . A A . 44 LEU HD23 1 1
13 21377 1 1 44 LEU HG H 1.949 16.584 -36.759 1.00 . A A . 44 LEU HG 1 1
13 21378 1 1 44 LEU N N 3.593 18.254 -40.171 1.00 . A A . 44 LEU N 1 1
13 21379 1 1 44 LEU O O 2.457 20.851 -39.365 1.00 . A A . 44 LEU O 1 1
13 21380 1 1 45 VAL C C -0.982 21.736 -40.627 1.00 . A A . 45 VAL C 1 1
13 21381 1 1 45 VAL CA C 0.423 21.490 -41.125 1.00 . A A . 45 VAL CA 1 1
13 21382 1 1 45 VAL CB C 0.481 21.727 -42.653 1.00 . A A . 45 VAL CB 1 1
13 21383 1 1 45 VAL CG1 C 0.134 23.164 -43.000 1.00 . A A . 45 VAL CG1 1 1
13 21384 1 1 45 VAL CG2 C 1.851 21.370 -43.203 1.00 . A A . 45 VAL CG2 1 1
13 21385 1 1 45 VAL H H 0.409 19.379 -41.186 1.00 . A A . 45 VAL H 1 1
13 21386 1 1 45 VAL HA H 1.073 22.203 -40.638 1.00 . A A . 45 VAL HA 1 1
13 21387 1 1 45 VAL HB H -0.247 21.084 -43.123 1.00 . A A . 45 VAL HB 1 1
13 21388 1 1 45 VAL HG11 H 0.829 23.831 -42.511 1.00 . A A . 45 VAL HG11 1 1
13 21389 1 1 45 VAL HG12 H -0.870 23.382 -42.666 1.00 . A A . 45 VAL HG12 1 1
13 21390 1 1 45 VAL HG13 H 0.195 23.300 -44.070 1.00 . A A . 45 VAL HG13 1 1
13 21391 1 1 45 VAL HG21 H 1.861 21.525 -44.272 1.00 . A A . 45 VAL HG21 1 1
13 21392 1 1 45 VAL HG22 H 2.065 20.334 -42.986 1.00 . A A . 45 VAL HG22 1 1
13 21393 1 1 45 VAL HG23 H 2.599 21.997 -42.741 1.00 . A A . 45 VAL HG23 1 1
13 21394 1 1 45 VAL N N 0.863 20.149 -40.778 1.00 . A A . 45 VAL N 1 1
13 21395 1 1 45 VAL O O -1.834 20.841 -40.630 1.00 . A A . 45 VAL O 1 1
13 21396 1 1 46 ASP C C -3.451 23.479 -40.882 1.00 . A A . 46 ASP C 1 1
13 21397 1 1 46 ASP CA C -2.501 23.352 -39.693 1.00 . A A . 46 ASP CA 1 1
13 21398 1 1 46 ASP CB C -2.372 24.649 -38.885 1.00 . A A . 46 ASP CB 1 1
13 21399 1 1 46 ASP CG C -2.535 25.926 -39.694 1.00 . A A . 46 ASP CG 1 1
13 21400 1 1 46 ASP H H -0.476 23.605 -40.177 1.00 . A A . 46 ASP H 1 1
13 21401 1 1 46 ASP HA H -2.865 22.567 -39.045 1.00 . A A . 46 ASP HA 1 1
13 21402 1 1 46 ASP HB2 H -3.110 24.640 -38.115 1.00 . A A . 46 ASP HB2 1 1
13 21403 1 1 46 ASP HB3 H -1.394 24.669 -38.426 1.00 . A A . 46 ASP HB3 1 1
13 21404 1 1 46 ASP N N -1.206 22.952 -40.174 1.00 . A A . 46 ASP N 1 1
13 21405 1 1 46 ASP O O -3.162 24.177 -41.857 1.00 . A A . 46 ASP O 1 1
13 21406 1 1 46 ASP OD1 O -1.602 26.298 -40.435 1.00 . A A . 46 ASP OD1 1 1
13 21407 1 1 46 ASP OD2 O -3.588 26.582 -39.562 1.00 . A A . 46 ASP OD2 1 1
13 21408 1 1 47 LYS C C -6.139 23.911 -42.308 1.00 . A A . 47 LYS C 1 1
13 21409 1 1 47 LYS CA C -5.433 22.602 -41.971 1.00 . A A . 47 LYS CA 1 1
13 21410 1 1 47 LYS CB C -6.442 21.484 -41.718 1.00 . A A . 47 LYS CB 1 1
13 21411 1 1 47 LYS CD C -7.825 19.666 -42.750 1.00 . A A . 47 LYS CD 1 1
13 21412 1 1 47 LYS CE C -8.459 19.133 -44.025 1.00 . A A . 47 LYS CE 1 1
13 21413 1 1 47 LYS CG C -7.164 21.016 -42.970 1.00 . A A . 47 LYS CG 1 1
13 21414 1 1 47 LYS H H -4.794 22.313 -39.975 1.00 . A A . 47 LYS H 1 1
13 21415 1 1 47 LYS HA H -4.814 22.324 -42.811 1.00 . A A . 47 LYS HA 1 1
13 21416 1 1 47 LYS HB2 H -5.925 20.637 -41.290 1.00 . A A . 47 LYS HB2 1 1
13 21417 1 1 47 LYS HB3 H -7.181 21.837 -41.013 1.00 . A A . 47 LYS HB3 1 1
13 21418 1 1 47 LYS HD2 H -7.079 18.963 -42.411 1.00 . A A . 47 LYS HD2 1 1
13 21419 1 1 47 LYS HD3 H -8.591 19.772 -41.996 1.00 . A A . 47 LYS HD3 1 1
13 21420 1 1 47 LYS HE2 H -8.826 18.136 -43.836 1.00 . A A . 47 LYS HE2 1 1
13 21421 1 1 47 LYS HE3 H -9.285 19.773 -44.297 1.00 . A A . 47 LYS HE3 1 1
13 21422 1 1 47 LYS HG2 H -7.923 21.741 -43.229 1.00 . A A . 47 LYS HG2 1 1
13 21423 1 1 47 LYS HG3 H -6.451 20.932 -43.777 1.00 . A A . 47 LYS HG3 1 1
13 21424 1 1 47 LYS HZ1 H -7.302 20.044 -45.508 1.00 . A A . 47 LYS HZ1 1 1
13 21425 1 1 47 LYS HZ2 H -7.879 18.511 -45.939 1.00 . A A . 47 LYS HZ2 1 1
13 21426 1 1 47 LYS HZ3 H -6.589 18.654 -44.849 1.00 . A A . 47 LYS HZ3 1 1
13 21427 1 1 47 LYS N N -4.558 22.754 -40.819 1.00 . A A . 47 LYS N 1 1
13 21428 1 1 47 LYS NZ N -7.492 19.083 -45.156 1.00 . A A . 47 LYS NZ 1 1
13 21429 1 1 47 LYS O O -6.964 24.410 -41.537 1.00 . A A . 47 LYS O 1 1
13 21430 1 1 48 SER C C -7.862 25.648 -44.084 1.00 . A A . 48 SER C 1 1
13 21431 1 1 48 SER CA C -6.345 25.723 -43.934 1.00 . A A . 48 SER CA 1 1
13 21432 1 1 48 SER CB C -5.700 26.102 -45.266 1.00 . A A . 48 SER CB 1 1
13 21433 1 1 48 SER H H -5.134 24.003 -44.029 1.00 . A A . 48 SER H 1 1
13 21434 1 1 48 SER HA H -6.106 26.480 -43.202 1.00 . A A . 48 SER HA 1 1
13 21435 1 1 48 SER HB2 H -5.993 25.390 -46.022 1.00 . A A . 48 SER HB2 1 1
13 21436 1 1 48 SER HB3 H -6.024 27.091 -45.556 1.00 . A A . 48 SER HB3 1 1
13 21437 1 1 48 SER HG H -4.029 26.356 -44.255 1.00 . A A . 48 SER HG 1 1
13 21438 1 1 48 SER N N -5.794 24.460 -43.469 1.00 . A A . 48 SER N 1 1
13 21439 1 1 48 SER O O -8.379 24.885 -44.908 1.00 . A A . 48 SER O 1 1
13 21440 1 1 48 SER OG O -4.285 26.096 -45.158 1.00 . A A . 48 SER OG 1 1
13 21441 1 1 49 CYS C C -10.668 25.235 -42.819 1.00 . A A . 49 CYS C 1 1
13 21442 1 1 49 CYS CA C -10.012 26.534 -43.284 1.00 . A A . 49 CYS CA 1 1
13 21443 1 1 49 CYS CB C -10.507 26.912 -44.682 1.00 . A A . 49 CYS CB 1 1
13 21444 1 1 49 CYS H H -8.059 26.965 -42.593 1.00 . A A . 49 CYS H 1 1
13 21445 1 1 49 CYS HA H -10.292 27.319 -42.597 1.00 . A A . 49 CYS HA 1 1
13 21446 1 1 49 CYS HB2 H -10.207 26.146 -45.383 1.00 . A A . 49 CYS HB2 1 1
13 21447 1 1 49 CYS HB3 H -11.585 26.978 -44.669 1.00 . A A . 49 CYS HB3 1 1
13 21448 1 1 49 CYS HG H -10.875 29.137 -45.864 1.00 . A A . 49 CYS HG 1 1
13 21449 1 1 49 CYS N N -8.555 26.434 -43.259 1.00 . A A . 49 CYS N 1 1
13 21450 1 1 49 CYS O O -11.824 24.958 -43.148 1.00 . A A . 49 CYS O 1 1
13 21451 1 1 49 CYS SG S -9.866 28.489 -45.290 1.00 . A A . 49 CYS SG 1 1
13 21452 1 1 50 GLY C C -11.492 23.573 -40.369 1.00 . A A . 50 GLY C 1 1
13 21453 1 1 50 GLY CA C -10.502 23.245 -41.468 1.00 . A A . 50 GLY CA 1 1
13 21454 1 1 50 GLY H H -8.998 24.683 -41.858 1.00 . A A . 50 GLY H 1 1
13 21455 1 1 50 GLY HA2 H -11.005 22.686 -42.243 1.00 . A A . 50 GLY HA2 1 1
13 21456 1 1 50 GLY HA3 H -9.707 22.642 -41.055 1.00 . A A . 50 GLY HA3 1 1
13 21457 1 1 50 GLY N N -9.933 24.446 -42.043 1.00 . A A . 50 GLY N 1 1
13 21458 1 1 50 GLY O O -11.151 24.267 -39.410 1.00 . A A . 50 GLY O 1 1
13 21459 1 1 51 CYS C C -13.527 22.545 -38.270 1.00 . A A . 51 CYS C 1 1
13 21460 1 1 51 CYS CA C -13.761 23.367 -39.534 1.00 . A A . 51 CYS CA 1 1
13 21461 1 1 51 CYS CB C -15.140 23.063 -40.122 1.00 . A A . 51 CYS CB 1 1
13 21462 1 1 51 CYS H H -12.938 22.570 -41.309 1.00 . A A . 51 CYS H 1 1
13 21463 1 1 51 CYS HA H -13.714 24.415 -39.278 1.00 . A A . 51 CYS HA 1 1
13 21464 1 1 51 CYS HB2 H -15.201 22.011 -40.353 1.00 . A A . 51 CYS HB2 1 1
13 21465 1 1 51 CYS HB3 H -15.897 23.312 -39.392 1.00 . A A . 51 CYS HB3 1 1
13 21466 1 1 51 CYS HG H -14.661 25.008 -41.704 1.00 . A A . 51 CYS HG 1 1
13 21467 1 1 51 CYS N N -12.723 23.104 -40.518 1.00 . A A . 51 CYS N 1 1
13 21468 1 1 51 CYS O O -13.954 21.392 -38.173 1.00 . A A . 51 CYS O 1 1
13 21469 1 1 51 CYS SG S -15.506 23.983 -41.635 1.00 . A A . 51 CYS SG 1 1
13 21470 1 1 52 GLY C C -11.049 22.042 -36.060 1.00 . A A . 52 GLY C 1 1
13 21471 1 1 52 GLY CA C -12.505 22.449 -36.092 1.00 . A A . 52 GLY CA 1 1
13 21472 1 1 52 GLY H H -12.524 24.062 -37.451 1.00 . A A . 52 GLY H 1 1
13 21473 1 1 52 GLY HA2 H -12.709 23.098 -35.252 1.00 . A A . 52 GLY HA2 1 1
13 21474 1 1 52 GLY HA3 H -13.118 21.564 -36.012 1.00 . A A . 52 GLY HA3 1 1
13 21475 1 1 52 GLY N N -12.833 23.141 -37.315 1.00 . A A . 52 GLY N 1 1
13 21476 1 1 52 GLY O O -10.320 22.267 -37.030 1.00 . A A . 52 GLY O 1 1
13 21477 1 1 53 THR C C -8.930 19.910 -35.830 1.00 . A A . 53 THR C 1 1
13 21478 1 1 53 THR CA C -9.249 20.999 -34.811 1.00 . A A . 53 THR CA 1 1
13 21479 1 1 53 THR CB C -8.983 20.482 -33.384 1.00 . A A . 53 THR CB 1 1
13 21480 1 1 53 THR CG2 C -7.507 20.175 -33.177 1.00 . A A . 53 THR CG2 1 1
13 21481 1 1 53 THR H H -11.260 21.280 -34.224 1.00 . A A . 53 THR H 1 1
13 21482 1 1 53 THR HA H -8.605 21.848 -34.991 1.00 . A A . 53 THR HA 1 1
13 21483 1 1 53 THR HB H -9.552 19.576 -33.231 1.00 . A A . 53 THR HB 1 1
13 21484 1 1 53 THR HG1 H -9.294 22.350 -32.820 1.00 . A A . 53 THR HG1 1 1
13 21485 1 1 53 THR HG21 H -7.196 19.410 -33.873 1.00 . A A . 53 THR HG21 1 1
13 21486 1 1 53 THR HG22 H -7.349 19.827 -32.167 1.00 . A A . 53 THR HG22 1 1
13 21487 1 1 53 THR HG23 H -6.925 21.070 -33.343 1.00 . A A . 53 THR HG23 1 1
13 21488 1 1 53 THR N N -10.625 21.439 -34.958 1.00 . A A . 53 THR N 1 1
13 21489 1 1 53 THR O O -9.266 18.737 -35.643 1.00 . A A . 53 THR O 1 1
13 21490 1 1 53 THR OG1 O -9.402 21.468 -32.431 1.00 . A A . 53 THR OG1 1 1
13 21491 1 1 54 SER C C -6.541 19.497 -38.388 1.00 . A A . 54 SER C 1 1
13 21492 1 1 54 SER CA C -8.012 19.411 -38.011 1.00 . A A . 54 SER CA 1 1
13 21493 1 1 54 SER CB C -8.908 19.737 -39.208 1.00 . A A . 54 SER CB 1 1
13 21494 1 1 54 SER H H -8.043 21.255 -37.002 1.00 . A A . 54 SER H 1 1
13 21495 1 1 54 SER HA H -8.227 18.407 -37.675 1.00 . A A . 54 SER HA 1 1
13 21496 1 1 54 SER HB2 H -8.483 19.303 -40.101 1.00 . A A . 54 SER HB2 1 1
13 21497 1 1 54 SER HB3 H -9.893 19.325 -39.041 1.00 . A A . 54 SER HB3 1 1
13 21498 1 1 54 SER HG H -9.465 21.530 -38.626 1.00 . A A . 54 SER HG 1 1
13 21499 1 1 54 SER N N -8.311 20.314 -36.922 1.00 . A A . 54 SER N 1 1
13 21500 1 1 54 SER O O -5.958 20.583 -38.424 1.00 . A A . 54 SER O 1 1
13 21501 1 1 54 SER OG O -9.024 21.139 -39.394 1.00 . A A . 54 SER OG 1 1
13 21502 1 1 55 PHE C C -4.387 17.843 -40.456 1.00 . A A . 55 PHE C 1 1
13 21503 1 1 55 PHE CA C -4.535 18.294 -39.016 1.00 . A A . 55 PHE CA 1 1
13 21504 1 1 55 PHE CB C -3.768 17.338 -38.096 1.00 . A A . 55 PHE CB 1 1
13 21505 1 1 55 PHE CD1 C -2.899 18.729 -36.197 1.00 . A A . 55 PHE CD1 1 1
13 21506 1 1 55 PHE CD2 C -4.626 17.149 -35.745 1.00 . A A . 55 PHE CD2 1 1
13 21507 1 1 55 PHE CE1 C -2.888 19.103 -34.868 1.00 . A A . 55 PHE CE1 1 1
13 21508 1 1 55 PHE CE2 C -4.622 17.519 -34.414 1.00 . A A . 55 PHE CE2 1 1
13 21509 1 1 55 PHE CG C -3.766 17.748 -36.650 1.00 . A A . 55 PHE CG 1 1
13 21510 1 1 55 PHE CZ C -3.753 18.498 -33.975 1.00 . A A . 55 PHE CZ 1 1
13 21511 1 1 55 PHE H H -6.459 17.516 -38.626 1.00 . A A . 55 PHE H 1 1
13 21512 1 1 55 PHE HA H -4.124 19.288 -38.915 1.00 . A A . 55 PHE HA 1 1
13 21513 1 1 55 PHE HB2 H -4.215 16.356 -38.157 1.00 . A A . 55 PHE HB2 1 1
13 21514 1 1 55 PHE HB3 H -2.741 17.278 -38.425 1.00 . A A . 55 PHE HB3 1 1
13 21515 1 1 55 PHE HD1 H -2.225 19.204 -36.895 1.00 . A A . 55 PHE HD1 1 1
13 21516 1 1 55 PHE HD2 H -5.308 16.383 -36.088 1.00 . A A . 55 PHE HD2 1 1
13 21517 1 1 55 PHE HE1 H -2.206 19.869 -34.526 1.00 . A A . 55 PHE HE1 1 1
13 21518 1 1 55 PHE HE2 H -5.298 17.044 -33.717 1.00 . A A . 55 PHE HE2 1 1
13 21519 1 1 55 PHE HZ H -3.746 18.788 -32.933 1.00 . A A . 55 PHE HZ 1 1
13 21520 1 1 55 PHE N N -5.940 18.349 -38.654 1.00 . A A . 55 PHE N 1 1
13 21521 1 1 55 PHE O O -5.012 16.866 -40.875 1.00 . A A . 55 PHE O 1 1
13 21522 1 1 56 ASP C C -1.794 17.805 -42.650 1.00 . A A . 56 ASP C 1 1
13 21523 1 1 56 ASP CA C -3.268 18.162 -42.571 1.00 . A A . 56 ASP CA 1 1
13 21524 1 1 56 ASP CB C -3.612 19.285 -43.553 1.00 . A A . 56 ASP CB 1 1
13 21525 1 1 56 ASP CG C -3.867 18.773 -44.957 1.00 . A A . 56 ASP CG 1 1
13 21526 1 1 56 ASP H H -3.147 19.362 -40.837 1.00 . A A . 56 ASP H 1 1
13 21527 1 1 56 ASP HA H -3.857 17.287 -42.804 1.00 . A A . 56 ASP HA 1 1
13 21528 1 1 56 ASP HB2 H -4.500 19.794 -43.210 1.00 . A A . 56 ASP HB2 1 1
13 21529 1 1 56 ASP HB3 H -2.791 19.985 -43.589 1.00 . A A . 56 ASP HB3 1 1
13 21530 1 1 56 ASP N N -3.570 18.555 -41.208 1.00 . A A . 56 ASP N 1 1
13 21531 1 1 56 ASP O O -0.928 18.671 -42.538 1.00 . A A . 56 ASP O 1 1
13 21532 1 1 56 ASP OD1 O -4.966 18.230 -45.202 1.00 . A A . 56 ASP OD1 1 1
13 21533 1 1 56 ASP OD2 O -2.989 18.929 -45.832 1.00 . A A . 56 ASP OD2 1 1
13 21534 1 1 57 ALA C C 0.443 15.697 -44.047 1.00 . A A . 57 ALA C 1 1
13 21535 1 1 57 ALA CA C -0.155 16.037 -42.694 1.00 . A A . 57 ALA CA 1 1
13 21536 1 1 57 ALA CB C -0.118 14.819 -41.787 1.00 . A A . 57 ALA CB 1 1
13 21537 1 1 57 ALA H H -2.240 15.897 -43.019 1.00 . A A . 57 ALA H 1 1
13 21538 1 1 57 ALA HA H 0.438 16.811 -42.234 1.00 . A A . 57 ALA HA 1 1
13 21539 1 1 57 ALA HB1 H 0.905 14.504 -41.647 1.00 . A A . 57 ALA HB1 1 1
13 21540 1 1 57 ALA HB2 H -0.683 14.017 -42.240 1.00 . A A . 57 ALA HB2 1 1
13 21541 1 1 57 ALA HB3 H -0.553 15.069 -40.831 1.00 . A A . 57 ALA HB3 1 1
13 21542 1 1 57 ALA N N -1.513 16.527 -42.813 1.00 . A A . 57 ALA N 1 1
13 21543 1 1 57 ALA O O -0.071 14.850 -44.778 1.00 . A A . 57 ALA O 1 1
13 21544 1 1 58 VAL C C 3.170 14.853 -45.291 1.00 . A A . 58 VAL C 1 1
13 21545 1 1 58 VAL CA C 2.295 16.067 -45.561 1.00 . A A . 58 VAL CA 1 1
13 21546 1 1 58 VAL CB C 3.182 17.257 -45.989 1.00 . A A . 58 VAL CB 1 1
13 21547 1 1 58 VAL CG1 C 3.972 16.921 -47.248 1.00 . A A . 58 VAL CG1 1 1
13 21548 1 1 58 VAL CG2 C 2.333 18.505 -46.202 1.00 . A A . 58 VAL CG2 1 1
13 21549 1 1 58 VAL H H 1.838 17.093 -43.777 1.00 . A A . 58 VAL H 1 1
13 21550 1 1 58 VAL HA H 1.604 15.841 -46.361 1.00 . A A . 58 VAL HA 1 1
13 21551 1 1 58 VAL HB H 3.885 17.459 -45.194 1.00 . A A . 58 VAL HB 1 1
13 21552 1 1 58 VAL HG11 H 3.288 16.690 -48.051 1.00 . A A . 58 VAL HG11 1 1
13 21553 1 1 58 VAL HG12 H 4.606 16.068 -47.060 1.00 . A A . 58 VAL HG12 1 1
13 21554 1 1 58 VAL HG13 H 4.583 17.768 -47.528 1.00 . A A . 58 VAL HG13 1 1
13 21555 1 1 58 VAL HG21 H 1.827 18.758 -45.282 1.00 . A A . 58 VAL HG21 1 1
13 21556 1 1 58 VAL HG22 H 1.603 18.316 -46.974 1.00 . A A . 58 VAL HG22 1 1
13 21557 1 1 58 VAL HG23 H 2.968 19.326 -46.500 1.00 . A A . 58 VAL HG23 1 1
13 21558 1 1 58 VAL N N 1.531 16.372 -44.370 1.00 . A A . 58 VAL N 1 1
13 21559 1 1 58 VAL O O 4.074 14.904 -44.452 1.00 . A A . 58 VAL O 1 1
13 21560 1 1 59 ILE C C 4.748 12.410 -46.782 1.00 . A A . 59 ILE C 1 1
13 21561 1 1 59 ILE CA C 3.638 12.533 -45.753 1.00 . A A . 59 ILE CA 1 1
13 21562 1 1 59 ILE CB C 2.726 11.272 -45.784 1.00 . A A . 59 ILE CB 1 1
13 21563 1 1 59 ILE CD1 C 3.185 9.662 -47.713 1.00 . A A . 59 ILE CD1 1 1
13 21564 1 1 59 ILE CG1 C 2.372 10.838 -47.214 1.00 . A A . 59 ILE CG1 1 1
13 21565 1 1 59 ILE CG2 C 1.450 11.530 -45.008 1.00 . A A . 59 ILE CG2 1 1
13 21566 1 1 59 ILE H H 2.181 13.774 -46.655 1.00 . A A . 59 ILE H 1 1
13 21567 1 1 59 ILE HA H 4.087 12.598 -44.771 1.00 . A A . 59 ILE HA 1 1
13 21568 1 1 59 ILE HB H 3.254 10.467 -45.293 1.00 . A A . 59 ILE HB 1 1
13 21569 1 1 59 ILE HD11 H 2.879 9.415 -48.719 1.00 . A A . 59 ILE HD11 1 1
13 21570 1 1 59 ILE HD12 H 3.022 8.810 -47.067 1.00 . A A . 59 ILE HD12 1 1
13 21571 1 1 59 ILE HD13 H 4.232 9.922 -47.709 1.00 . A A . 59 ILE HD13 1 1
13 21572 1 1 59 ILE HG12 H 1.331 10.554 -47.249 1.00 . A A . 59 ILE HG12 1 1
13 21573 1 1 59 ILE HG13 H 2.539 11.669 -47.886 1.00 . A A . 59 ILE HG13 1 1
13 21574 1 1 59 ILE HG21 H 0.846 10.635 -45.001 1.00 . A A . 59 ILE HG21 1 1
13 21575 1 1 59 ILE HG22 H 0.901 12.329 -45.486 1.00 . A A . 59 ILE HG22 1 1
13 21576 1 1 59 ILE HG23 H 1.693 11.812 -43.996 1.00 . A A . 59 ILE HG23 1 1
13 21577 1 1 59 ILE N N 2.895 13.757 -45.979 1.00 . A A . 59 ILE N 1 1
13 21578 1 1 59 ILE O O 4.556 12.717 -47.958 1.00 . A A . 59 ILE O 1 1
13 21579 1 1 60 VAL C C 7.664 10.442 -46.849 1.00 . A A . 60 VAL C 1 1
13 21580 1 1 60 VAL CA C 7.055 11.794 -47.186 1.00 . A A . 60 VAL CA 1 1
13 21581 1 1 60 VAL CB C 8.116 12.909 -47.022 1.00 . A A . 60 VAL CB 1 1
13 21582 1 1 60 VAL CG1 C 9.330 12.646 -47.891 1.00 . A A . 60 VAL CG1 1 1
13 21583 1 1 60 VAL CG2 C 7.522 14.273 -47.341 1.00 . A A . 60 VAL CG2 1 1
13 21584 1 1 60 VAL H H 6.029 11.896 -45.351 1.00 . A A . 60 VAL H 1 1
13 21585 1 1 60 VAL HA H 6.709 11.786 -48.208 1.00 . A A . 60 VAL HA 1 1
13 21586 1 1 60 VAL HB H 8.439 12.917 -45.993 1.00 . A A . 60 VAL HB 1 1
13 21587 1 1 60 VAL HG11 H 10.047 13.441 -47.759 1.00 . A A . 60 VAL HG11 1 1
13 21588 1 1 60 VAL HG12 H 9.030 12.600 -48.929 1.00 . A A . 60 VAL HG12 1 1
13 21589 1 1 60 VAL HG13 H 9.780 11.706 -47.606 1.00 . A A . 60 VAL HG13 1 1
13 21590 1 1 60 VAL HG21 H 8.278 15.032 -47.210 1.00 . A A . 60 VAL HG21 1 1
13 21591 1 1 60 VAL HG22 H 6.694 14.469 -46.677 1.00 . A A . 60 VAL HG22 1 1
13 21592 1 1 60 VAL HG23 H 7.174 14.286 -48.364 1.00 . A A . 60 VAL HG23 1 1
13 21593 1 1 60 VAL N N 5.918 12.023 -46.317 1.00 . A A . 60 VAL N 1 1
13 21594 1 1 60 VAL O O 8.414 10.317 -45.884 1.00 . A A . 60 VAL O 1 1
13 21595 1 1 61 SER C C 7.993 7.236 -48.538 1.00 . A A . 61 SER C 1 1
13 21596 1 1 61 SER CA C 7.720 8.067 -47.290 1.00 . A A . 61 SER CA 1 1
13 21597 1 1 61 SER CB C 6.632 7.392 -46.448 1.00 . A A . 61 SER CB 1 1
13 21598 1 1 61 SER H H 6.762 9.587 -48.416 1.00 . A A . 61 SER H 1 1
13 21599 1 1 61 SER HA H 8.624 8.125 -46.708 1.00 . A A . 61 SER HA 1 1
13 21600 1 1 61 SER HB2 H 6.519 7.927 -45.516 1.00 . A A . 61 SER HB2 1 1
13 21601 1 1 61 SER HB3 H 5.697 7.416 -46.990 1.00 . A A . 61 SER HB3 1 1
13 21602 1 1 61 SER HG H 6.874 5.877 -45.215 1.00 . A A . 61 SER HG 1 1
13 21603 1 1 61 SER N N 7.311 9.423 -47.618 1.00 . A A . 61 SER N 1 1
13 21604 1 1 61 SER O O 7.415 7.470 -49.603 1.00 . A A . 61 SER O 1 1
13 21605 1 1 61 SER OG O 6.962 6.044 -46.164 1.00 . A A . 61 SER OG 1 1
13 21606 1 1 62 ASN C C 7.945 4.363 -49.591 1.00 . A A . 62 ASN C 1 1
13 21607 1 1 62 ASN CA C 9.152 5.279 -49.431 1.00 . A A . 62 ASN CA 1 1
13 21608 1 1 62 ASN CB C 10.393 4.439 -49.100 1.00 . A A . 62 ASN CB 1 1
13 21609 1 1 62 ASN CG C 11.687 5.230 -49.177 1.00 . A A . 62 ASN CG 1 1
13 21610 1 1 62 ASN H H 9.403 6.214 -47.549 1.00 . A A . 62 ASN H 1 1
13 21611 1 1 62 ASN HA H 9.317 5.802 -50.360 1.00 . A A . 62 ASN HA 1 1
13 21612 1 1 62 ASN HB2 H 10.296 4.046 -48.099 1.00 . A A . 62 ASN HB2 1 1
13 21613 1 1 62 ASN HB3 H 10.453 3.618 -49.799 1.00 . A A . 62 ASN HB3 1 1
13 21614 1 1 62 ASN HD21 H 11.018 6.247 -50.743 1.00 . A A . 62 ASN HD21 1 1
13 21615 1 1 62 ASN HD22 H 12.609 6.653 -50.208 1.00 . A A . 62 ASN HD22 1 1
13 21616 1 1 62 ASN N N 8.897 6.270 -48.393 1.00 . A A . 62 ASN N 1 1
13 21617 1 1 62 ASN ND2 N 11.779 6.135 -50.140 1.00 . A A . 62 ASN ND2 1 1
13 21618 1 1 62 ASN O O 7.789 3.704 -50.606 1.00 . A A . 62 ASN O 1 1
13 21619 1 1 62 ASN OD1 O 12.608 5.008 -48.395 1.00 . A A . 62 ASN OD1 1 1
13 21620 1 1 63 ASN C C 4.941 3.863 -49.721 1.00 . A A . 63 ASN C 1 1
13 21621 1 1 63 ASN CA C 5.901 3.477 -48.584 1.00 . A A . 63 ASN CA 1 1
13 21622 1 1 63 ASN CB C 5.196 3.584 -47.222 1.00 . A A . 63 ASN CB 1 1
13 21623 1 1 63 ASN CG C 4.103 2.548 -47.017 1.00 . A A . 63 ASN CG 1 1
13 21624 1 1 63 ASN H H 7.262 4.899 -47.793 1.00 . A A . 63 ASN H 1 1
13 21625 1 1 63 ASN HA H 6.227 2.459 -48.734 1.00 . A A . 63 ASN HA 1 1
13 21626 1 1 63 ASN HB2 H 5.929 3.455 -46.441 1.00 . A A . 63 ASN HB2 1 1
13 21627 1 1 63 ASN HB3 H 4.756 4.566 -47.134 1.00 . A A . 63 ASN HB3 1 1
13 21628 1 1 63 ASN HD21 H 2.727 3.818 -47.674 1.00 . A A . 63 ASN HD21 1 1
13 21629 1 1 63 ASN HD22 H 2.149 2.261 -47.205 1.00 . A A . 63 ASN HD22 1 1
13 21630 1 1 63 ASN N N 7.091 4.332 -48.578 1.00 . A A . 63 ASN N 1 1
13 21631 1 1 63 ASN ND2 N 2.868 2.913 -47.329 1.00 . A A . 63 ASN ND2 1 1
13 21632 1 1 63 ASN O O 3.975 3.156 -50.002 1.00 . A A . 63 ASN O 1 1
13 21633 1 1 63 ASN OD1 O 4.363 1.436 -46.552 1.00 . A A . 63 ASN OD1 1 1
13 21634 1 1 64 PHE C C 5.047 5.493 -52.805 1.00 . A A . 64 PHE C 1 1
13 21635 1 1 64 PHE CA C 4.346 5.475 -51.436 1.00 . A A . 64 PHE CA 1 1
13 21636 1 1 64 PHE CB C 3.847 6.878 -51.068 1.00 . A A . 64 PHE CB 1 1
13 21637 1 1 64 PHE CD1 C 1.669 6.903 -52.318 1.00 . A A . 64 PHE CD1 1 1
13 21638 1 1 64 PHE CD2 C 3.253 8.628 -52.768 1.00 . A A . 64 PHE CD2 1 1
13 21639 1 1 64 PHE CE1 C 0.803 7.454 -53.242 1.00 . A A . 64 PHE CE1 1 1
13 21640 1 1 64 PHE CE2 C 2.391 9.184 -53.692 1.00 . A A . 64 PHE CE2 1 1
13 21641 1 1 64 PHE CG C 2.902 7.483 -52.070 1.00 . A A . 64 PHE CG 1 1
13 21642 1 1 64 PHE CZ C 1.164 8.596 -53.930 1.00 . A A . 64 PHE CZ 1 1
13 21643 1 1 64 PHE H H 6.025 5.487 -50.149 1.00 . A A . 64 PHE H 1 1
13 21644 1 1 64 PHE HA H 3.496 4.811 -51.494 1.00 . A A . 64 PHE HA 1 1
13 21645 1 1 64 PHE HB2 H 3.333 6.829 -50.120 1.00 . A A . 64 PHE HB2 1 1
13 21646 1 1 64 PHE HB3 H 4.699 7.538 -50.972 1.00 . A A . 64 PHE HB3 1 1
13 21647 1 1 64 PHE HD1 H 1.386 6.009 -51.781 1.00 . A A . 64 PHE HD1 1 1
13 21648 1 1 64 PHE HD2 H 4.213 9.088 -52.582 1.00 . A A . 64 PHE HD2 1 1
13 21649 1 1 64 PHE HE1 H -0.156 6.993 -53.426 1.00 . A A . 64 PHE HE1 1 1
13 21650 1 1 64 PHE HE2 H 2.676 10.077 -54.229 1.00 . A A . 64 PHE HE2 1 1
13 21651 1 1 64 PHE HZ H 0.489 9.028 -54.652 1.00 . A A . 64 PHE HZ 1 1
13 21652 1 1 64 PHE N N 5.217 4.981 -50.381 1.00 . A A . 64 PHE N 1 1
13 21653 1 1 64 PHE O O 4.389 5.633 -53.837 1.00 . A A . 64 PHE O 1 1
13 21654 1 1 65 GLU C C 6.905 4.356 -55.065 1.00 . A A . 65 GLU C 1 1
13 21655 1 1 65 GLU CA C 7.123 5.497 -54.071 1.00 . A A . 65 GLU CA 1 1
13 21656 1 1 65 GLU CB C 8.623 5.715 -53.801 1.00 . A A . 65 GLU CB 1 1
13 21657 1 1 65 GLU CD C 9.397 3.311 -53.475 1.00 . A A . 65 GLU CD 1 1
13 21658 1 1 65 GLU CG C 9.278 4.698 -52.876 1.00 . A A . 65 GLU CG 1 1
13 21659 1 1 65 GLU H H 6.832 5.018 -52.016 1.00 . A A . 65 GLU H 1 1
13 21660 1 1 65 GLU HA H 6.735 6.397 -54.529 1.00 . A A . 65 GLU HA 1 1
13 21661 1 1 65 GLU HB2 H 9.145 5.687 -54.744 1.00 . A A . 65 GLU HB2 1 1
13 21662 1 1 65 GLU HB3 H 8.752 6.695 -53.365 1.00 . A A . 65 GLU HB3 1 1
13 21663 1 1 65 GLU HG2 H 10.271 5.048 -52.632 1.00 . A A . 65 GLU HG2 1 1
13 21664 1 1 65 GLU HG3 H 8.693 4.632 -51.970 1.00 . A A . 65 GLU HG3 1 1
13 21665 1 1 65 GLU N N 6.366 5.308 -52.829 1.00 . A A . 65 GLU N 1 1
13 21666 1 1 65 GLU O O 7.242 4.481 -56.242 1.00 . A A . 65 GLU O 1 1
13 21667 1 1 65 GLU OE1 O 10.270 3.111 -54.341 1.00 . A A . 65 GLU OE1 1 1
13 21668 1 1 65 GLU OE2 O 8.629 2.415 -53.075 1.00 . A A . 65 GLU OE2 1 1
13 21669 1 1 66 ASP C C 4.642 2.257 -56.067 1.00 . A A . 66 ASP C 1 1
13 21670 1 1 66 ASP CA C 6.046 2.128 -55.488 1.00 . A A . 66 ASP CA 1 1
13 21671 1 1 66 ASP CB C 6.193 0.799 -54.743 1.00 . A A . 66 ASP CB 1 1
13 21672 1 1 66 ASP CG C 6.382 -0.376 -55.684 1.00 . A A . 66 ASP CG 1 1
13 21673 1 1 66 ASP H H 6.106 3.188 -53.651 1.00 . A A . 66 ASP H 1 1
13 21674 1 1 66 ASP HA H 6.759 2.159 -56.298 1.00 . A A . 66 ASP HA 1 1
13 21675 1 1 66 ASP HB2 H 7.051 0.854 -54.089 1.00 . A A . 66 ASP HB2 1 1
13 21676 1 1 66 ASP HB3 H 5.307 0.625 -54.151 1.00 . A A . 66 ASP HB3 1 1
13 21677 1 1 66 ASP N N 6.328 3.254 -54.603 1.00 . A A . 66 ASP N 1 1
13 21678 1 1 66 ASP O O 4.118 1.322 -56.677 1.00 . A A . 66 ASP O 1 1
13 21679 1 1 66 ASP OD1 O 7.506 -0.545 -56.207 1.00 . A A . 66 ASP OD1 1 1
13 21680 1 1 66 ASP OD2 O 5.420 -1.147 -55.899 1.00 . A A . 66 ASP OD2 1 1
13 21681 1 1 67 LYS C C 1.676 2.836 -55.775 1.00 . A A . 67 LYS C 1 1
13 21682 1 1 67 LYS CA C 2.723 3.741 -56.420 1.00 . A A . 67 LYS CA 1 1
13 21683 1 1 67 LYS CB C 2.767 3.545 -57.942 1.00 . A A . 67 LYS CB 1 1
13 21684 1 1 67 LYS CD C 1.876 4.040 -60.221 1.00 . A A . 67 LYS CD 1 1
13 21685 1 1 67 LYS CE C 3.296 4.358 -60.673 1.00 . A A . 67 LYS CE 1 1
13 21686 1 1 67 LYS CG C 1.703 4.293 -58.730 1.00 . A A . 67 LYS CG 1 1
13 21687 1 1 67 LYS H H 4.494 4.111 -55.319 1.00 . A A . 67 LYS H 1 1
13 21688 1 1 67 LYS HA H 2.491 4.771 -56.196 1.00 . A A . 67 LYS HA 1 1
13 21689 1 1 67 LYS HB2 H 3.732 3.871 -58.297 1.00 . A A . 67 LYS HB2 1 1
13 21690 1 1 67 LYS HB3 H 2.662 2.491 -58.154 1.00 . A A . 67 LYS HB3 1 1
13 21691 1 1 67 LYS HD2 H 1.665 3.001 -60.429 1.00 . A A . 67 LYS HD2 1 1
13 21692 1 1 67 LYS HD3 H 1.185 4.666 -60.766 1.00 . A A . 67 LYS HD3 1 1
13 21693 1 1 67 LYS HE2 H 3.410 5.432 -60.726 1.00 . A A . 67 LYS HE2 1 1
13 21694 1 1 67 LYS HE3 H 3.988 3.961 -59.944 1.00 . A A . 67 LYS HE3 1 1
13 21695 1 1 67 LYS HG2 H 0.727 3.948 -58.423 1.00 . A A . 67 LYS HG2 1 1
13 21696 1 1 67 LYS HG3 H 1.796 5.352 -58.537 1.00 . A A . 67 LYS HG3 1 1
13 21697 1 1 67 LYS HZ1 H 3.359 2.762 -62.022 1.00 . A A . 67 LYS HZ1 1 1
13 21698 1 1 67 LYS HZ2 H 4.628 3.868 -62.201 1.00 . A A . 67 LYS HZ2 1 1
13 21699 1 1 67 LYS HZ3 H 3.074 4.270 -62.751 1.00 . A A . 67 LYS HZ3 1 1
13 21700 1 1 67 LYS N N 4.038 3.434 -55.864 1.00 . A A . 67 LYS N 1 1
13 21701 1 1 67 LYS NZ N 3.608 3.777 -62.004 1.00 . A A . 67 LYS NZ 1 1
13 21702 1 1 67 LYS O O 0.745 2.363 -56.426 1.00 . A A . 67 LYS O 1 1
13 21703 1 1 68 LYS C C -0.345 2.250 -53.387 1.00 . A A . 68 LYS C 1 1
13 21704 1 1 68 LYS CA C 1.013 1.671 -53.743 1.00 . A A . 68 LYS CA 1 1
13 21705 1 1 68 LYS CB C 1.716 1.221 -52.466 1.00 . A A . 68 LYS CB 1 1
13 21706 1 1 68 LYS CD C 2.444 -0.892 -53.569 1.00 . A A . 68 LYS CD 1 1
13 21707 1 1 68 LYS CE C 3.468 -2.005 -53.527 1.00 . A A . 68 LYS CE 1 1
13 21708 1 1 68 LYS CG C 2.874 0.281 -52.710 1.00 . A A . 68 LYS CG 1 1
13 21709 1 1 68 LYS H H 2.545 3.100 -54.001 1.00 . A A . 68 LYS H 1 1
13 21710 1 1 68 LYS HA H 0.862 0.809 -54.375 1.00 . A A . 68 LYS HA 1 1
13 21711 1 1 68 LYS HB2 H 2.091 2.091 -51.949 1.00 . A A . 68 LYS HB2 1 1
13 21712 1 1 68 LYS HB3 H 0.999 0.718 -51.832 1.00 . A A . 68 LYS HB3 1 1
13 21713 1 1 68 LYS HD2 H 1.501 -1.268 -53.203 1.00 . A A . 68 LYS HD2 1 1
13 21714 1 1 68 LYS HD3 H 2.330 -0.558 -54.591 1.00 . A A . 68 LYS HD3 1 1
13 21715 1 1 68 LYS HE2 H 4.433 -1.600 -53.781 1.00 . A A . 68 LYS HE2 1 1
13 21716 1 1 68 LYS HE3 H 3.493 -2.402 -52.525 1.00 . A A . 68 LYS HE3 1 1
13 21717 1 1 68 LYS HG2 H 3.663 0.818 -53.216 1.00 . A A . 68 LYS HG2 1 1
13 21718 1 1 68 LYS HG3 H 3.234 -0.089 -51.761 1.00 . A A . 68 LYS HG3 1 1
13 21719 1 1 68 LYS HZ1 H 3.949 -3.742 -54.572 1.00 . A A . 68 LYS HZ1 1 1
13 21720 1 1 68 LYS HZ2 H 2.897 -2.709 -55.408 1.00 . A A . 68 LYS HZ2 1 1
13 21721 1 1 68 LYS HZ3 H 2.319 -3.648 -54.113 1.00 . A A . 68 LYS HZ3 1 1
13 21722 1 1 68 LYS N N 1.844 2.613 -54.477 1.00 . A A . 68 LYS N 1 1
13 21723 1 1 68 LYS NZ N 3.135 -3.101 -54.471 1.00 . A A . 68 LYS NZ 1 1
13 21724 1 1 68 LYS O O -0.470 3.023 -52.440 1.00 . A A . 68 LYS O 1 1
13 21725 1 1 69 LEU C C -3.205 1.358 -52.650 1.00 . A A . 69 LEU C 1 1
13 21726 1 1 69 LEU CA C -2.725 2.208 -53.818 1.00 . A A . 69 LEU CA 1 1
13 21727 1 1 69 LEU CB C -3.641 1.993 -55.027 1.00 . A A . 69 LEU CB 1 1
13 21728 1 1 69 LEU CD1 C -5.577 3.371 -54.193 1.00 . A A . 69 LEU CD1 1 1
13 21729 1 1 69 LEU CD2 C -5.938 1.640 -55.962 1.00 . A A . 69 LEU CD2 1 1
13 21730 1 1 69 LEU CG C -5.142 2.013 -54.722 1.00 . A A . 69 LEU CG 1 1
13 21731 1 1 69 LEU H H -1.170 1.346 -54.964 1.00 . A A . 69 LEU H 1 1
13 21732 1 1 69 LEU HA H -2.755 3.248 -53.532 1.00 . A A . 69 LEU HA 1 1
13 21733 1 1 69 LEU HB2 H -3.430 2.766 -55.752 1.00 . A A . 69 LEU HB2 1 1
13 21734 1 1 69 LEU HB3 H -3.400 1.037 -55.468 1.00 . A A . 69 LEU HB3 1 1
13 21735 1 1 69 LEU HD11 H -6.635 3.351 -53.979 1.00 . A A . 69 LEU HD11 1 1
13 21736 1 1 69 LEU HD12 H -5.373 4.128 -54.935 1.00 . A A . 69 LEU HD12 1 1
13 21737 1 1 69 LEU HD13 H -5.031 3.596 -53.289 1.00 . A A . 69 LEU HD13 1 1
13 21738 1 1 69 LEU HD21 H -5.663 0.644 -56.279 1.00 . A A . 69 LEU HD21 1 1
13 21739 1 1 69 LEU HD22 H -5.723 2.343 -56.752 1.00 . A A . 69 LEU HD22 1 1
13 21740 1 1 69 LEU HD23 H -6.992 1.666 -55.732 1.00 . A A . 69 LEU HD23 1 1
13 21741 1 1 69 LEU HG H -5.353 1.276 -53.958 1.00 . A A . 69 LEU HG 1 1
13 21742 1 1 69 LEU N N -1.354 1.872 -54.150 1.00 . A A . 69 LEU N 1 1
13 21743 1 1 69 LEU O O -3.561 1.877 -51.591 1.00 . A A . 69 LEU O 1 1
13 21744 1 1 70 LEU C C -3.044 -0.900 -50.565 1.00 . A A . 70 LEU C 1 1
13 21745 1 1 70 LEU CA C -3.797 -0.875 -51.895 1.00 . A A . 70 LEU CA 1 1
13 21746 1 1 70 LEU CB C -3.984 -2.291 -52.507 1.00 . A A . 70 LEU CB 1 1
13 21747 1 1 70 LEU CD1 C -1.652 -2.410 -53.562 1.00 . A A . 70 LEU CD1 1 1
13 21748 1 1 70 LEU CD2 C -2.185 -3.795 -51.536 1.00 . A A . 70 LEU CD2 1 1
13 21749 1 1 70 LEU CG C -2.738 -3.167 -52.807 1.00 . A A . 70 LEU CG 1 1
13 21750 1 1 70 LEU H H -2.724 -0.317 -53.636 1.00 . A A . 70 LEU H 1 1
13 21751 1 1 70 LEU HA H -4.782 -0.477 -51.690 1.00 . A A . 70 LEU HA 1 1
13 21752 1 1 70 LEU HB2 H -4.612 -2.853 -51.833 1.00 . A A . 70 LEU HB2 1 1
13 21753 1 1 70 LEU HB3 H -4.527 -2.170 -53.435 1.00 . A A . 70 LEU HB3 1 1
13 21754 1 1 70 LEU HD11 H -0.812 -3.067 -53.738 1.00 . A A . 70 LEU HD11 1 1
13 21755 1 1 70 LEU HD12 H -1.330 -1.563 -52.978 1.00 . A A . 70 LEU HD12 1 1
13 21756 1 1 70 LEU HD13 H -2.044 -2.068 -54.509 1.00 . A A . 70 LEU HD13 1 1
13 21757 1 1 70 LEU HD21 H -1.321 -4.395 -51.778 1.00 . A A . 70 LEU HD21 1 1
13 21758 1 1 70 LEU HD22 H -2.942 -4.421 -51.086 1.00 . A A . 70 LEU HD22 1 1
13 21759 1 1 70 LEU HD23 H -1.901 -3.018 -50.842 1.00 . A A . 70 LEU HD23 1 1
13 21760 1 1 70 LEU HG H -3.053 -3.976 -53.449 1.00 . A A . 70 LEU HG 1 1
13 21761 1 1 70 LEU N N -3.186 0.044 -52.846 1.00 . A A . 70 LEU N 1 1
13 21762 1 1 70 LEU O O -3.651 -1.030 -49.505 1.00 . A A . 70 LEU O 1 1
13 21763 1 1 71 ASP C C -1.066 0.401 -48.538 1.00 . A A . 71 ASP C 1 1
13 21764 1 1 71 ASP CA C -0.907 -0.828 -49.415 1.00 . A A . 71 ASP CA 1 1
13 21765 1 1 71 ASP CB C 0.563 -1.068 -49.758 1.00 . A A . 71 ASP CB 1 1
13 21766 1 1 71 ASP CG C 0.806 -2.483 -50.250 1.00 . A A . 71 ASP CG 1 1
13 21767 1 1 71 ASP H H -1.297 -0.559 -51.477 1.00 . A A . 71 ASP H 1 1
13 21768 1 1 71 ASP HA H -1.266 -1.680 -48.855 1.00 . A A . 71 ASP HA 1 1
13 21769 1 1 71 ASP HB2 H 0.864 -0.379 -50.533 1.00 . A A . 71 ASP HB2 1 1
13 21770 1 1 71 ASP HB3 H 1.166 -0.903 -48.877 1.00 . A A . 71 ASP HB3 1 1
13 21771 1 1 71 ASP N N -1.725 -0.741 -50.618 1.00 . A A . 71 ASP N 1 1
13 21772 1 1 71 ASP O O -1.205 0.280 -47.324 1.00 . A A . 71 ASP O 1 1
13 21773 1 1 71 ASP OD1 O 0.676 -3.432 -49.445 1.00 . A A . 71 ASP OD1 1 1
13 21774 1 1 71 ASP OD2 O 1.101 -2.654 -51.448 1.00 . A A . 71 ASP OD2 1 1
13 21775 1 1 72 ARG C C -2.687 2.785 -47.763 1.00 . A A . 72 ARG C 1 1
13 21776 1 1 72 ARG CA C -1.282 2.800 -48.354 1.00 . A A . 72 ARG CA 1 1
13 21777 1 1 72 ARG CB C -1.064 4.072 -49.188 1.00 . A A . 72 ARG CB 1 1
13 21778 1 1 72 ARG CD C -1.869 5.623 -50.998 1.00 . A A . 72 ARG CD 1 1
13 21779 1 1 72 ARG CG C -2.106 4.308 -50.272 1.00 . A A . 72 ARG CG 1 1
13 21780 1 1 72 ARG CZ C -2.929 6.946 -52.798 1.00 . A A . 72 ARG CZ 1 1
13 21781 1 1 72 ARG H H -0.923 1.649 -50.104 1.00 . A A . 72 ARG H 1 1
13 21782 1 1 72 ARG HA H -0.571 2.790 -47.541 1.00 . A A . 72 ARG HA 1 1
13 21783 1 1 72 ARG HB2 H -1.072 4.926 -48.526 1.00 . A A . 72 ARG HB2 1 1
13 21784 1 1 72 ARG HB3 H -0.095 4.012 -49.663 1.00 . A A . 72 ARG HB3 1 1
13 21785 1 1 72 ARG HD2 H -2.030 6.435 -50.304 1.00 . A A . 72 ARG HD2 1 1
13 21786 1 1 72 ARG HD3 H -0.846 5.647 -51.347 1.00 . A A . 72 ARG HD3 1 1
13 21787 1 1 72 ARG HE H -3.251 5.000 -52.455 1.00 . A A . 72 ARG HE 1 1
13 21788 1 1 72 ARG HG2 H -2.056 3.500 -50.988 1.00 . A A . 72 ARG HG2 1 1
13 21789 1 1 72 ARG HG3 H -3.085 4.328 -49.816 1.00 . A A . 72 ARG HG3 1 1
13 21790 1 1 72 ARG HH11 H -1.721 8.020 -51.574 1.00 . A A . 72 ARG HH11 1 1
13 21791 1 1 72 ARG HH12 H -2.420 8.908 -52.892 1.00 . A A . 72 ARG HH12 1 1
13 21792 1 1 72 ARG HH21 H -4.201 6.186 -54.188 1.00 . A A . 72 ARG HH21 1 1
13 21793 1 1 72 ARG HH22 H -3.842 7.873 -54.350 1.00 . A A . 72 ARG HH22 1 1
13 21794 1 1 72 ARG N N -1.068 1.589 -49.136 1.00 . A A . 72 ARG N 1 1
13 21795 1 1 72 ARG NE N -2.766 5.794 -52.144 1.00 . A A . 72 ARG NE 1 1
13 21796 1 1 72 ARG NH1 N -2.311 8.046 -52.382 1.00 . A A . 72 ARG NH1 1 1
13 21797 1 1 72 ARG NH2 N -3.722 7.006 -53.862 1.00 . A A . 72 ARG NH2 1 1
13 21798 1 1 72 ARG O O -2.902 3.221 -46.639 1.00 . A A . 72 ARG O 1 1
13 21799 1 1 73 HIS C C -5.122 1.210 -46.876 1.00 . A A . 73 HIS C 1 1
13 21800 1 1 73 HIS CA C -5.011 2.139 -48.081 1.00 . A A . 73 HIS CA 1 1
13 21801 1 1 73 HIS CB C -5.891 1.634 -49.231 1.00 . A A . 73 HIS CB 1 1
13 21802 1 1 73 HIS CD2 C -8.081 0.585 -48.308 1.00 . A A . 73 HIS CD2 1 1
13 21803 1 1 73 HIS CE1 C -9.456 2.197 -48.848 1.00 . A A . 73 HIS CE1 1 1
13 21804 1 1 73 HIS CG C -7.353 1.557 -48.907 1.00 . A A . 73 HIS CG 1 1
13 21805 1 1 73 HIS H H -3.385 1.888 -49.406 1.00 . A A . 73 HIS H 1 1
13 21806 1 1 73 HIS HA H -5.340 3.126 -47.793 1.00 . A A . 73 HIS HA 1 1
13 21807 1 1 73 HIS HB2 H -5.775 2.295 -50.076 1.00 . A A . 73 HIS HB2 1 1
13 21808 1 1 73 HIS HB3 H -5.561 0.644 -49.513 1.00 . A A . 73 HIS HB3 1 1
13 21809 1 1 73 HIS HD1 H -8.022 3.407 -49.679 1.00 . A A . 73 HIS HD1 1 1
13 21810 1 1 73 HIS HD2 H -7.701 -0.349 -47.919 1.00 . A A . 73 HIS HD2 1 1
13 21811 1 1 73 HIS HE1 H -10.354 2.784 -48.972 1.00 . A A . 73 HIS HE1 1 1
13 21812 1 1 73 HIS HE2 H -10.160 0.417 -48.139 1.00 . A A . 73 HIS HE2 1 1
13 21813 1 1 73 HIS N N -3.629 2.238 -48.522 1.00 . A A . 73 HIS N 1 1
13 21814 1 1 73 HIS ND1 N -8.245 2.553 -49.232 1.00 . A A . 73 HIS ND1 1 1
13 21815 1 1 73 HIS NE2 N -9.387 1.006 -48.286 1.00 . A A . 73 HIS NE2 1 1
13 21816 1 1 73 HIS O O -5.662 1.588 -45.839 1.00 . A A . 73 HIS O 1 1
13 21817 1 1 74 ARG C C -3.992 -0.589 -44.693 1.00 . A A . 74 ARG C 1 1
13 21818 1 1 74 ARG CA C -4.716 -1.013 -45.975 1.00 . A A . 74 ARG CA 1 1
13 21819 1 1 74 ARG CB C -4.199 -2.368 -46.482 1.00 . A A . 74 ARG CB 1 1
13 21820 1 1 74 ARG CD C -2.247 -3.461 -47.646 1.00 . A A . 74 ARG CD 1 1
13 21821 1 1 74 ARG CG C -2.686 -2.460 -46.591 1.00 . A A . 74 ARG CG 1 1
13 21822 1 1 74 ARG CZ C -2.346 -5.886 -48.039 1.00 . A A . 74 ARG CZ 1 1
13 21823 1 1 74 ARG H H -4.104 -0.218 -47.843 1.00 . A A . 74 ARG H 1 1
13 21824 1 1 74 ARG HA H -5.768 -1.110 -45.751 1.00 . A A . 74 ARG HA 1 1
13 21825 1 1 74 ARG HB2 H -4.533 -3.140 -45.806 1.00 . A A . 74 ARG HB2 1 1
13 21826 1 1 74 ARG HB3 H -4.619 -2.556 -47.458 1.00 . A A . 74 ARG HB3 1 1
13 21827 1 1 74 ARG HD2 H -2.550 -3.093 -48.616 1.00 . A A . 74 ARG HD2 1 1
13 21828 1 1 74 ARG HD3 H -1.170 -3.539 -47.616 1.00 . A A . 74 ARG HD3 1 1
13 21829 1 1 74 ARG HE H -3.619 -4.862 -46.870 1.00 . A A . 74 ARG HE 1 1
13 21830 1 1 74 ARG HG2 H -2.297 -1.488 -46.853 1.00 . A A . 74 ARG HG2 1 1
13 21831 1 1 74 ARG HG3 H -2.288 -2.762 -45.634 1.00 . A A . 74 ARG HG3 1 1
13 21832 1 1 74 ARG HH11 H -0.759 -4.943 -48.889 1.00 . A A . 74 ARG HH11 1 1
13 21833 1 1 74 ARG HH12 H -0.873 -6.647 -49.214 1.00 . A A . 74 ARG HH12 1 1
13 21834 1 1 74 ARG HH21 H -3.804 -7.111 -47.325 1.00 . A A . 74 ARG HH21 1 1
13 21835 1 1 74 ARG HH22 H -2.614 -7.877 -48.345 1.00 . A A . 74 ARG HH22 1 1
13 21836 1 1 74 ARG N N -4.590 0.002 -47.015 1.00 . A A . 74 ARG N 1 1
13 21837 1 1 74 ARG NE N -2.821 -4.790 -47.450 1.00 . A A . 74 ARG NE 1 1
13 21838 1 1 74 ARG NH1 N -1.240 -5.820 -48.774 1.00 . A A . 74 ARG NH1 1 1
13 21839 1 1 74 ARG NH2 N -2.967 -7.049 -47.888 1.00 . A A . 74 ARG NH2 1 1
13 21840 1 1 74 ARG O O -4.538 -0.726 -43.599 1.00 . A A . 74 ARG O 1 1
13 21841 1 1 75 LEU C C -2.680 1.526 -42.941 1.00 . A A . 75 LEU C 1 1
13 21842 1 1 75 LEU CA C -2.001 0.374 -43.670 1.00 . A A . 75 LEU CA 1 1
13 21843 1 1 75 LEU CB C -0.577 0.781 -44.075 1.00 . A A . 75 LEU CB 1 1
13 21844 1 1 75 LEU CD1 C 0.194 -1.427 -45.011 1.00 . A A . 75 LEU CD1 1 1
13 21845 1 1 75 LEU CD2 C 1.871 0.247 -44.217 1.00 . A A . 75 LEU CD2 1 1
13 21846 1 1 75 LEU CG C 0.479 -0.330 -43.999 1.00 . A A . 75 LEU CG 1 1
13 21847 1 1 75 LEU H H -2.410 0.081 -45.730 1.00 . A A . 75 LEU H 1 1
13 21848 1 1 75 LEU HA H -1.942 -0.467 -42.997 1.00 . A A . 75 LEU HA 1 1
13 21849 1 1 75 LEU HB2 H -0.609 1.144 -45.091 1.00 . A A . 75 LEU HB2 1 1
13 21850 1 1 75 LEU HB3 H -0.261 1.589 -43.433 1.00 . A A . 75 LEU HB3 1 1
13 21851 1 1 75 LEU HD11 H 0.201 -1.008 -46.007 1.00 . A A . 75 LEU HD11 1 1
13 21852 1 1 75 LEU HD12 H -0.776 -1.858 -44.810 1.00 . A A . 75 LEU HD12 1 1
13 21853 1 1 75 LEU HD13 H 0.951 -2.193 -44.937 1.00 . A A . 75 LEU HD13 1 1
13 21854 1 1 75 LEU HD21 H 2.600 -0.550 -44.182 1.00 . A A . 75 LEU HD21 1 1
13 21855 1 1 75 LEU HD22 H 2.088 0.967 -43.441 1.00 . A A . 75 LEU HD22 1 1
13 21856 1 1 75 LEU HD23 H 1.914 0.733 -45.180 1.00 . A A . 75 LEU HD23 1 1
13 21857 1 1 75 LEU HG H 0.453 -0.773 -43.015 1.00 . A A . 75 LEU HG 1 1
13 21858 1 1 75 LEU N N -2.783 -0.043 -44.831 1.00 . A A . 75 LEU N 1 1
13 21859 1 1 75 LEU O O -2.842 1.486 -41.721 1.00 . A A . 75 LEU O 1 1
13 21860 1 1 76 VAL C C -5.034 3.273 -42.381 1.00 . A A . 76 VAL C 1 1
13 21861 1 1 76 VAL CA C -3.753 3.694 -43.096 1.00 . A A . 76 VAL CA 1 1
13 21862 1 1 76 VAL CB C -4.066 4.786 -44.150 1.00 . A A . 76 VAL CB 1 1
13 21863 1 1 76 VAL CG1 C -5.053 5.815 -43.610 1.00 . A A . 76 VAL CG1 1 1
13 21864 1 1 76 VAL CG2 C -2.780 5.472 -44.593 1.00 . A A . 76 VAL CG2 1 1
13 21865 1 1 76 VAL H H -2.940 2.518 -44.660 1.00 . A A . 76 VAL H 1 1
13 21866 1 1 76 VAL HA H -3.077 4.116 -42.365 1.00 . A A . 76 VAL HA 1 1
13 21867 1 1 76 VAL HB H -4.510 4.312 -45.013 1.00 . A A . 76 VAL HB 1 1
13 21868 1 1 76 VAL HG11 H -4.637 6.290 -42.734 1.00 . A A . 76 VAL HG11 1 1
13 21869 1 1 76 VAL HG12 H -5.977 5.322 -43.347 1.00 . A A . 76 VAL HG12 1 1
13 21870 1 1 76 VAL HG13 H -5.245 6.560 -44.367 1.00 . A A . 76 VAL HG13 1 1
13 21871 1 1 76 VAL HG21 H -2.112 4.739 -45.022 1.00 . A A . 76 VAL HG21 1 1
13 21872 1 1 76 VAL HG22 H -2.306 5.936 -43.741 1.00 . A A . 76 VAL HG22 1 1
13 21873 1 1 76 VAL HG23 H -3.009 6.224 -45.332 1.00 . A A . 76 VAL HG23 1 1
13 21874 1 1 76 VAL N N -3.088 2.543 -43.689 1.00 . A A . 76 VAL N 1 1
13 21875 1 1 76 VAL O O -5.288 3.701 -41.262 1.00 . A A . 76 VAL O 1 1
13 21876 1 1 77 ASN C C -6.827 1.220 -41.104 1.00 . A A . 77 ASN C 1 1
13 21877 1 1 77 ASN CA C -7.074 1.969 -42.413 1.00 . A A . 77 ASN CA 1 1
13 21878 1 1 77 ASN CB C -7.869 1.090 -43.389 1.00 . A A . 77 ASN CB 1 1
13 21879 1 1 77 ASN CG C -8.594 1.890 -44.464 1.00 . A A . 77 ASN CG 1 1
13 21880 1 1 77 ASN H H -5.541 2.053 -43.883 1.00 . A A . 77 ASN H 1 1
13 21881 1 1 77 ASN HA H -7.655 2.855 -42.192 1.00 . A A . 77 ASN HA 1 1
13 21882 1 1 77 ASN HB2 H -7.192 0.407 -43.876 1.00 . A A . 77 ASN HB2 1 1
13 21883 1 1 77 ASN HB3 H -8.603 0.524 -42.833 1.00 . A A . 77 ASN HB3 1 1
13 21884 1 1 77 ASN HD21 H -7.213 3.315 -44.403 1.00 . A A . 77 ASN HD21 1 1
13 21885 1 1 77 ASN HD22 H -8.501 3.571 -45.533 1.00 . A A . 77 ASN HD22 1 1
13 21886 1 1 77 ASN N N -5.818 2.410 -43.009 1.00 . A A . 77 ASN N 1 1
13 21887 1 1 77 ASN ND2 N -8.048 3.040 -44.835 1.00 . A A . 77 ASN ND2 1 1
13 21888 1 1 77 ASN O O -7.467 1.503 -40.095 1.00 . A A . 77 ASN O 1 1
13 21889 1 1 77 ASN OD1 O -9.646 1.475 -44.956 1.00 . A A . 77 ASN OD1 1 1
13 21890 1 1 78 THR C C -5.118 0.317 -38.750 1.00 . A A . 78 THR C 1 1
13 21891 1 1 78 THR CA C -5.580 -0.528 -39.945 1.00 . A A . 78 THR CA 1 1
13 21892 1 1 78 THR CB C -4.508 -1.593 -40.264 1.00 . A A . 78 THR CB 1 1
13 21893 1 1 78 THR CG2 C -4.241 -2.487 -39.060 1.00 . A A . 78 THR CG2 1 1
13 21894 1 1 78 THR H H -5.358 0.146 -41.942 1.00 . A A . 78 THR H 1 1
13 21895 1 1 78 THR HA H -6.487 -1.043 -39.672 1.00 . A A . 78 THR HA 1 1
13 21896 1 1 78 THR HB H -3.591 -1.088 -40.532 1.00 . A A . 78 THR HB 1 1
13 21897 1 1 78 THR HG1 H -4.165 -2.610 -41.929 1.00 . A A . 78 THR HG1 1 1
13 21898 1 1 78 THR HG21 H -5.151 -2.999 -38.783 1.00 . A A . 78 THR HG21 1 1
13 21899 1 1 78 THR HG22 H -3.901 -1.883 -38.232 1.00 . A A . 78 THR HG22 1 1
13 21900 1 1 78 THR HG23 H -3.482 -3.214 -39.311 1.00 . A A . 78 THR HG23 1 1
13 21901 1 1 78 THR N N -5.875 0.291 -41.118 1.00 . A A . 78 THR N 1 1
13 21902 1 1 78 THR O O -5.717 0.255 -37.675 1.00 . A A . 78 THR O 1 1
13 21903 1 1 78 THR OG1 O -4.936 -2.403 -41.369 1.00 . A A . 78 THR OG1 1 1
13 21904 1 1 79 ILE C C -4.366 3.078 -37.480 1.00 . A A . 79 ILE C 1 1
13 21905 1 1 79 ILE CA C -3.492 1.879 -37.834 1.00 . A A . 79 ILE CA 1 1
13 21906 1 1 79 ILE CB C -2.049 2.362 -38.141 1.00 . A A . 79 ILE CB 1 1
13 21907 1 1 79 ILE CD1 C -1.160 0.317 -39.398 1.00 . A A . 79 ILE CD1 1 1
13 21908 1 1 79 ILE CG1 C -1.065 1.184 -38.162 1.00 . A A . 79 ILE CG1 1 1
13 21909 1 1 79 ILE CG2 C -1.592 3.403 -37.124 1.00 . A A . 79 ILE CG2 1 1
13 21910 1 1 79 ILE H H -3.675 1.187 -39.836 1.00 . A A . 79 ILE H 1 1
13 21911 1 1 79 ILE HA H -3.448 1.226 -36.974 1.00 . A A . 79 ILE HA 1 1
13 21912 1 1 79 ILE HB H -2.055 2.830 -39.113 1.00 . A A . 79 ILE HB 1 1
13 21913 1 1 79 ILE HD11 H -0.981 0.923 -40.274 1.00 . A A . 79 ILE HD11 1 1
13 21914 1 1 79 ILE HD12 H -2.147 -0.120 -39.456 1.00 . A A . 79 ILE HD12 1 1
13 21915 1 1 79 ILE HD13 H -0.421 -0.469 -39.343 1.00 . A A . 79 ILE HD13 1 1
13 21916 1 1 79 ILE HG12 H -0.057 1.567 -38.106 1.00 . A A . 79 ILE HG12 1 1
13 21917 1 1 79 ILE HG13 H -1.250 0.556 -37.302 1.00 . A A . 79 ILE HG13 1 1
13 21918 1 1 79 ILE HG21 H -2.262 4.251 -37.153 1.00 . A A . 79 ILE HG21 1 1
13 21919 1 1 79 ILE HG22 H -0.591 3.728 -37.366 1.00 . A A . 79 ILE HG22 1 1
13 21920 1 1 79 ILE HG23 H -1.602 2.971 -36.134 1.00 . A A . 79 ILE HG23 1 1
13 21921 1 1 79 ILE N N -4.068 1.112 -38.938 1.00 . A A . 79 ILE N 1 1
13 21922 1 1 79 ILE O O -4.734 3.276 -36.315 1.00 . A A . 79 ILE O 1 1
13 21923 1 1 80 LEU C C -6.943 4.725 -37.868 1.00 . A A . 80 LEU C 1 1
13 21924 1 1 80 LEU CA C -5.510 5.061 -38.255 1.00 . A A . 80 LEU CA 1 1
13 21925 1 1 80 LEU CB C -5.491 5.999 -39.469 1.00 . A A . 80 LEU CB 1 1
13 21926 1 1 80 LEU CD1 C -3.050 5.872 -40.115 1.00 . A A . 80 LEU CD1 1 1
13 21927 1 1 80 LEU CD2 C -4.403 7.881 -40.716 1.00 . A A . 80 LEU CD2 1 1
13 21928 1 1 80 LEU CG C -4.189 6.785 -39.688 1.00 . A A . 80 LEU CG 1 1
13 21929 1 1 80 LEU H H -4.471 3.621 -39.403 1.00 . A A . 80 LEU H 1 1
13 21930 1 1 80 LEU HA H -5.052 5.576 -37.422 1.00 . A A . 80 LEU HA 1 1
13 21931 1 1 80 LEU HB2 H -5.680 5.407 -40.354 1.00 . A A . 80 LEU HB2 1 1
13 21932 1 1 80 LEU HB3 H -6.297 6.710 -39.357 1.00 . A A . 80 LEU HB3 1 1
13 21933 1 1 80 LEU HD11 H -2.884 5.121 -39.357 1.00 . A A . 80 LEU HD11 1 1
13 21934 1 1 80 LEU HD12 H -2.151 6.457 -40.245 1.00 . A A . 80 LEU HD12 1 1
13 21935 1 1 80 LEU HD13 H -3.304 5.392 -41.049 1.00 . A A . 80 LEU HD13 1 1
13 21936 1 1 80 LEU HD21 H -3.480 8.426 -40.860 1.00 . A A . 80 LEU HD21 1 1
13 21937 1 1 80 LEU HD22 H -5.169 8.557 -40.369 1.00 . A A . 80 LEU HD22 1 1
13 21938 1 1 80 LEU HD23 H -4.710 7.441 -41.654 1.00 . A A . 80 LEU HD23 1 1
13 21939 1 1 80 LEU HG H -3.902 7.255 -38.758 1.00 . A A . 80 LEU HG 1 1
13 21940 1 1 80 LEU N N -4.731 3.858 -38.487 1.00 . A A . 80 LEU N 1 1
13 21941 1 1 80 LEU O O -7.708 5.615 -37.543 1.00 . A A . 80 LEU O 1 1
13 21942 1 1 81 LYS C C -8.783 3.585 -35.956 1.00 . A A . 81 LYS C 1 1
13 21943 1 1 81 LYS CA C -8.601 3.023 -37.364 1.00 . A A . 81 LYS CA 1 1
13 21944 1 1 81 LYS CB C -8.699 1.494 -37.337 1.00 . A A . 81 LYS CB 1 1
13 21945 1 1 81 LYS CD C -11.212 1.439 -37.115 1.00 . A A . 81 LYS CD 1 1
13 21946 1 1 81 LYS CE C -12.371 1.055 -36.210 1.00 . A A . 81 LYS CE 1 1
13 21947 1 1 81 LYS CG C -9.887 0.961 -36.547 1.00 . A A . 81 LYS CG 1 1
13 21948 1 1 81 LYS H H -6.722 2.782 -38.323 1.00 . A A . 81 LYS H 1 1
13 21949 1 1 81 LYS HA H -9.378 3.419 -38.003 1.00 . A A . 81 LYS HA 1 1
13 21950 1 1 81 LYS HB2 H -8.778 1.132 -38.351 1.00 . A A . 81 LYS HB2 1 1
13 21951 1 1 81 LYS HB3 H -7.796 1.097 -36.894 1.00 . A A . 81 LYS HB3 1 1
13 21952 1 1 81 LYS HD2 H -11.184 2.514 -37.216 1.00 . A A . 81 LYS HD2 1 1
13 21953 1 1 81 LYS HD3 H -11.361 0.988 -38.085 1.00 . A A . 81 LYS HD3 1 1
13 21954 1 1 81 LYS HE2 H -12.230 1.523 -35.248 1.00 . A A . 81 LYS HE2 1 1
13 21955 1 1 81 LYS HE3 H -13.290 1.413 -36.651 1.00 . A A . 81 LYS HE3 1 1
13 21956 1 1 81 LYS HG2 H -9.868 -0.118 -36.573 1.00 . A A . 81 LYS HG2 1 1
13 21957 1 1 81 LYS HG3 H -9.803 1.298 -35.524 1.00 . A A . 81 LYS HG3 1 1
13 21958 1 1 81 LYS HZ1 H -11.606 -0.779 -35.557 1.00 . A A . 81 LYS HZ1 1 1
13 21959 1 1 81 LYS HZ2 H -12.569 -0.891 -36.947 1.00 . A A . 81 LYS HZ2 1 1
13 21960 1 1 81 LYS HZ3 H -13.293 -0.652 -35.431 1.00 . A A . 81 LYS HZ3 1 1
13 21961 1 1 81 LYS N N -7.312 3.447 -37.904 1.00 . A A . 81 LYS N 1 1
13 21962 1 1 81 LYS NZ N -12.466 -0.416 -36.023 1.00 . A A . 81 LYS NZ 1 1
13 21963 1 1 81 LYS O O -9.669 4.399 -35.708 1.00 . A A . 81 LYS O 1 1
13 21964 1 1 82 GLU C C -7.376 5.068 -33.607 1.00 . A A . 82 GLU C 1 1
13 21965 1 1 82 GLU CA C -7.963 3.662 -33.681 1.00 . A A . 82 GLU CA 1 1
13 21966 1 1 82 GLU CB C -7.205 2.729 -32.734 1.00 . A A . 82 GLU CB 1 1
13 21967 1 1 82 GLU CD C -4.918 1.969 -31.994 1.00 . A A . 82 GLU CD 1 1
13 21968 1 1 82 GLU CG C -5.759 2.490 -33.137 1.00 . A A . 82 GLU CG 1 1
13 21969 1 1 82 GLU H H -7.253 2.490 -35.290 1.00 . A A . 82 GLU H 1 1
13 21970 1 1 82 GLU HA H -9.003 3.709 -33.380 1.00 . A A . 82 GLU HA 1 1
13 21971 1 1 82 GLU HB2 H -7.212 3.159 -31.742 1.00 . A A . 82 GLU HB2 1 1
13 21972 1 1 82 GLU HB3 H -7.711 1.775 -32.706 1.00 . A A . 82 GLU HB3 1 1
13 21973 1 1 82 GLU HG2 H -5.736 1.768 -33.939 1.00 . A A . 82 GLU HG2 1 1
13 21974 1 1 82 GLU HG3 H -5.334 3.422 -33.482 1.00 . A A . 82 GLU HG3 1 1
13 21975 1 1 82 GLU N N -7.927 3.156 -35.041 1.00 . A A . 82 GLU N 1 1
13 21976 1 1 82 GLU O O -7.787 5.874 -32.778 1.00 . A A . 82 GLU O 1 1
13 21977 1 1 82 GLU OE1 O -4.953 0.750 -31.725 1.00 . A A . 82 GLU OE1 1 1
13 21978 1 1 82 GLU OE2 O -4.214 2.782 -31.355 1.00 . A A . 82 GLU OE2 1 1
13 21979 1 1 83 GLU C C -6.722 7.795 -34.657 1.00 . A A . 83 GLU C 1 1
13 21980 1 1 83 GLU CA C -5.729 6.645 -34.460 1.00 . A A . 83 GLU CA 1 1
13 21981 1 1 83 GLU CB C -4.656 6.667 -35.543 1.00 . A A . 83 GLU CB 1 1
13 21982 1 1 83 GLU CD C -2.685 7.840 -36.556 1.00 . A A . 83 GLU CD 1 1
13 21983 1 1 83 GLU CG C -3.782 7.902 -35.518 1.00 . A A . 83 GLU CG 1 1
13 21984 1 1 83 GLU H H -6.134 4.674 -35.129 1.00 . A A . 83 GLU H 1 1
13 21985 1 1 83 GLU HA H -5.256 6.757 -33.497 1.00 . A A . 83 GLU HA 1 1
13 21986 1 1 83 GLU HB2 H -4.021 5.802 -35.417 1.00 . A A . 83 GLU HB2 1 1
13 21987 1 1 83 GLU HB3 H -5.135 6.611 -36.509 1.00 . A A . 83 GLU HB3 1 1
13 21988 1 1 83 GLU HG2 H -4.398 8.767 -35.715 1.00 . A A . 83 GLU HG2 1 1
13 21989 1 1 83 GLU HG3 H -3.332 7.993 -34.540 1.00 . A A . 83 GLU HG3 1 1
13 21990 1 1 83 GLU N N -6.410 5.354 -34.472 1.00 . A A . 83 GLU N 1 1
13 21991 1 1 83 GLU O O -6.675 8.797 -33.939 1.00 . A A . 83 GLU O 1 1
13 21992 1 1 83 GLU OE1 O -1.721 7.072 -36.352 1.00 . A A . 83 GLU OE1 1 1
13 21993 1 1 83 GLU OE2 O -2.797 8.546 -37.577 1.00 . A A . 83 GLU OE2 1 1
13 21994 1 1 84 LEU C C -9.504 8.953 -34.672 1.00 . A A . 84 LEU C 1 1
13 21995 1 1 84 LEU CA C -8.665 8.623 -35.902 1.00 . A A . 84 LEU CA 1 1
13 21996 1 1 84 LEU CB C -9.591 8.161 -37.034 1.00 . A A . 84 LEU CB 1 1
13 21997 1 1 84 LEU CD1 C -9.971 7.602 -39.449 1.00 . A A . 84 LEU CD1 1 1
13 21998 1 1 84 LEU CD2 C -8.178 9.230 -38.826 1.00 . A A . 84 LEU CD2 1 1
13 21999 1 1 84 LEU CG C -8.932 7.977 -38.404 1.00 . A A . 84 LEU CG 1 1
13 22000 1 1 84 LEU H H -7.625 6.790 -36.134 1.00 . A A . 84 LEU H 1 1
13 22001 1 1 84 LEU HA H -8.156 9.522 -36.218 1.00 . A A . 84 LEU HA 1 1
13 22002 1 1 84 LEU HB2 H -10.031 7.219 -36.744 1.00 . A A . 84 LEU HB2 1 1
13 22003 1 1 84 LEU HB3 H -10.382 8.889 -37.138 1.00 . A A . 84 LEU HB3 1 1
13 22004 1 1 84 LEU HD11 H -10.720 8.379 -39.508 1.00 . A A . 84 LEU HD11 1 1
13 22005 1 1 84 LEU HD12 H -10.441 6.671 -39.171 1.00 . A A . 84 LEU HD12 1 1
13 22006 1 1 84 LEU HD13 H -9.491 7.491 -40.409 1.00 . A A . 84 LEU HD13 1 1
13 22007 1 1 84 LEU HD21 H -8.865 10.058 -38.895 1.00 . A A . 84 LEU HD21 1 1
13 22008 1 1 84 LEU HD22 H -7.717 9.061 -39.789 1.00 . A A . 84 LEU HD22 1 1
13 22009 1 1 84 LEU HD23 H -7.416 9.453 -38.095 1.00 . A A . 84 LEU HD23 1 1
13 22010 1 1 84 LEU HG H -8.221 7.166 -38.343 1.00 . A A . 84 LEU HG 1 1
13 22011 1 1 84 LEU N N -7.642 7.620 -35.605 1.00 . A A . 84 LEU N 1 1
13 22012 1 1 84 LEU O O -9.996 10.071 -34.543 1.00 . A A . 84 LEU O 1 1
13 22013 1 1 85 GLN C C -9.993 9.291 -31.711 1.00 . A A . 85 GLN C 1 1
13 22014 1 1 85 GLN CA C -10.513 8.147 -32.587 1.00 . A A . 85 GLN CA 1 1
13 22015 1 1 85 GLN CB C -10.565 6.870 -31.732 1.00 . A A . 85 GLN CB 1 1
13 22016 1 1 85 GLN CD C -12.049 5.670 -33.421 1.00 . A A . 85 GLN CD 1 1
13 22017 1 1 85 GLN CG C -10.867 5.576 -32.482 1.00 . A A . 85 GLN CG 1 1
13 22018 1 1 85 GLN H H -9.219 7.118 -33.921 1.00 . A A . 85 GLN H 1 1
13 22019 1 1 85 GLN HA H -11.512 8.389 -32.916 1.00 . A A . 85 GLN HA 1 1
13 22020 1 1 85 GLN HB2 H -9.610 6.749 -31.242 1.00 . A A . 85 GLN HB2 1 1
13 22021 1 1 85 GLN HB3 H -11.325 7.000 -30.974 1.00 . A A . 85 GLN HB3 1 1
13 22022 1 1 85 GLN HE21 H -10.826 5.930 -34.959 1.00 . A A . 85 GLN HE21 1 1
13 22023 1 1 85 GLN HE22 H -12.507 5.898 -35.330 1.00 . A A . 85 GLN HE22 1 1
13 22024 1 1 85 GLN HG2 H -9.997 5.306 -33.061 1.00 . A A . 85 GLN HG2 1 1
13 22025 1 1 85 GLN HG3 H -11.065 4.800 -31.758 1.00 . A A . 85 GLN HG3 1 1
13 22026 1 1 85 GLN N N -9.677 7.973 -33.781 1.00 . A A . 85 GLN N 1 1
13 22027 1 1 85 GLN NE2 N -11.768 5.860 -34.696 1.00 . A A . 85 GLN NE2 1 1
13 22028 1 1 85 GLN O O -10.702 9.789 -30.837 1.00 . A A . 85 GLN O 1 1
13 22029 1 1 85 GLN OE1 O -13.198 5.510 -33.015 1.00 . A A . 85 GLN OE1 1 1
13 22030 1 1 86 ASN C C -8.070 12.044 -31.861 1.00 . A A . 86 ASN C 1 1
13 22031 1 1 86 ASN CA C -8.110 10.714 -31.115 1.00 . A A . 86 ASN CA 1 1
13 22032 1 1 86 ASN CB C -6.681 10.302 -30.736 1.00 . A A . 86 ASN CB 1 1
13 22033 1 1 86 ASN CG C -6.602 8.933 -30.083 1.00 . A A . 86 ASN CG 1 1
13 22034 1 1 86 ASN H H -8.231 9.265 -32.657 1.00 . A A . 86 ASN H 1 1
13 22035 1 1 86 ASN HA H -8.693 10.833 -30.214 1.00 . A A . 86 ASN HA 1 1
13 22036 1 1 86 ASN HB2 H -6.073 10.287 -31.627 1.00 . A A . 86 ASN HB2 1 1
13 22037 1 1 86 ASN HB3 H -6.278 11.030 -30.047 1.00 . A A . 86 ASN HB3 1 1
13 22038 1 1 86 ASN HD21 H -6.278 8.089 -31.852 1.00 . A A . 86 ASN HD21 1 1
13 22039 1 1 86 ASN HD22 H -6.318 7.006 -30.502 1.00 . A A . 86 ASN HD22 1 1
13 22040 1 1 86 ASN N N -8.741 9.679 -31.927 1.00 . A A . 86 ASN N 1 1
13 22041 1 1 86 ASN ND2 N -6.377 7.907 -30.892 1.00 . A A . 86 ASN ND2 1 1
13 22042 1 1 86 ASN O O -7.528 13.030 -31.361 1.00 . A A . 86 ASN O 1 1
13 22043 1 1 86 ASN OD1 O -6.725 8.799 -28.862 1.00 . A A . 86 ASN OD1 1 1
13 22044 1 1 87 ILE C C -9.985 13.724 -34.281 1.00 . A A . 87 ILE C 1 1
13 22045 1 1 87 ILE CA C -8.583 13.261 -33.901 1.00 . A A . 87 ILE CA 1 1
13 22046 1 1 87 ILE CB C -7.779 12.988 -35.197 1.00 . A A . 87 ILE CB 1 1
13 22047 1 1 87 ILE CD1 C -5.712 11.795 -36.105 1.00 . A A . 87 ILE CD1 1 1
13 22048 1 1 87 ILE CG1 C -6.534 12.152 -34.887 1.00 . A A . 87 ILE CG1 1 1
13 22049 1 1 87 ILE CG2 C -7.385 14.302 -35.864 1.00 . A A . 87 ILE CG2 1 1
13 22050 1 1 87 ILE H H -9.142 11.286 -33.372 1.00 . A A . 87 ILE H 1 1
13 22051 1 1 87 ILE HA H -8.087 14.044 -33.347 1.00 . A A . 87 ILE HA 1 1
13 22052 1 1 87 ILE HB H -8.413 12.442 -35.880 1.00 . A A . 87 ILE HB 1 1
13 22053 1 1 87 ILE HD11 H -6.322 11.240 -36.801 1.00 . A A . 87 ILE HD11 1 1
13 22054 1 1 87 ILE HD12 H -4.868 11.192 -35.806 1.00 . A A . 87 ILE HD12 1 1
13 22055 1 1 87 ILE HD13 H -5.359 12.699 -36.579 1.00 . A A . 87 ILE HD13 1 1
13 22056 1 1 87 ILE HG12 H -5.898 12.698 -34.208 1.00 . A A . 87 ILE HG12 1 1
13 22057 1 1 87 ILE HG13 H -6.844 11.229 -34.419 1.00 . A A . 87 ILE HG13 1 1
13 22058 1 1 87 ILE HG21 H -6.763 14.876 -35.192 1.00 . A A . 87 ILE HG21 1 1
13 22059 1 1 87 ILE HG22 H -8.274 14.867 -36.102 1.00 . A A . 87 ILE HG22 1 1
13 22060 1 1 87 ILE HG23 H -6.837 14.094 -36.771 1.00 . A A . 87 ILE HG23 1 1
13 22061 1 1 87 ILE N N -8.647 12.074 -33.055 1.00 . A A . 87 ILE N 1 1
13 22062 1 1 87 ILE O O -10.898 12.911 -34.419 1.00 . A A . 87 ILE O 1 1
13 22063 1 1 88 HIS C C -11.546 15.396 -36.417 1.00 . A A . 88 HIS C 1 1
13 22064 1 1 88 HIS CA C -11.435 15.565 -34.906 1.00 . A A . 88 HIS CA 1 1
13 22065 1 1 88 HIS CB C -11.587 17.043 -34.522 1.00 . A A . 88 HIS CB 1 1
13 22066 1 1 88 HIS CD2 C -13.303 18.273 -36.041 1.00 . A A . 88 HIS CD2 1 1
13 22067 1 1 88 HIS CE1 C -15.029 18.187 -34.696 1.00 . A A . 88 HIS CE1 1 1
13 22068 1 1 88 HIS CG C -12.911 17.634 -34.911 1.00 . A A . 88 HIS CG 1 1
13 22069 1 1 88 HIS H H -9.423 15.641 -34.240 1.00 . A A . 88 HIS H 1 1
13 22070 1 1 88 HIS HA H -12.223 14.995 -34.434 1.00 . A A . 88 HIS HA 1 1
13 22071 1 1 88 HIS HB2 H -11.482 17.144 -33.452 1.00 . A A . 88 HIS HB2 1 1
13 22072 1 1 88 HIS HB3 H -10.812 17.615 -35.011 1.00 . A A . 88 HIS HB3 1 1
13 22073 1 1 88 HIS HD1 H -14.048 17.209 -33.183 1.00 . A A . 88 HIS HD1 1 1
13 22074 1 1 88 HIS HD2 H -12.690 18.478 -36.908 1.00 . A A . 88 HIS HD2 1 1
13 22075 1 1 88 HIS HE1 H -16.023 18.304 -34.292 1.00 . A A . 88 HIS HE1 1 1
13 22076 1 1 88 HIS HE2 H -15.201 19.016 -36.568 1.00 . A A . 88 HIS HE2 1 1
13 22077 1 1 88 HIS N N -10.160 15.030 -34.441 1.00 . A A . 88 HIS N 1 1
13 22078 1 1 88 HIS ND1 N -14.015 17.601 -34.092 1.00 . A A . 88 HIS ND1 1 1
13 22079 1 1 88 HIS NE2 N -14.624 18.605 -35.880 1.00 . A A . 88 HIS NE2 1 1
13 22080 1 1 88 HIS O O -12.583 14.976 -36.928 1.00 . A A . 88 HIS O 1 1
13 22081 1 1 89 ALA C C -8.985 15.529 -39.059 1.00 . A A . 89 ALA C 1 1
13 22082 1 1 89 ALA CA C -10.427 15.585 -38.572 1.00 . A A . 89 ALA CA 1 1
13 22083 1 1 89 ALA CB C -11.172 16.732 -39.247 1.00 . A A . 89 ALA CB 1 1
13 22084 1 1 89 ALA H H -9.684 16.079 -36.658 1.00 . A A . 89 ALA H 1 1
13 22085 1 1 89 ALA HA H -10.923 14.660 -38.832 1.00 . A A . 89 ALA HA 1 1
13 22086 1 1 89 ALA HB1 H -11.175 16.578 -40.317 1.00 . A A . 89 ALA HB1 1 1
13 22087 1 1 89 ALA HB2 H -10.678 17.664 -39.019 1.00 . A A . 89 ALA HB2 1 1
13 22088 1 1 89 ALA HB3 H -12.189 16.763 -38.884 1.00 . A A . 89 ALA HB3 1 1
13 22089 1 1 89 ALA N N -10.471 15.728 -37.123 1.00 . A A . 89 ALA N 1 1
13 22090 1 1 89 ALA O O -8.276 16.535 -39.052 1.00 . A A . 89 ALA O 1 1
13 22091 1 1 90 PHE C C -7.243 14.020 -41.489 1.00 . A A . 90 PHE C 1 1
13 22092 1 1 90 PHE CA C -7.202 14.165 -39.972 1.00 . A A . 90 PHE CA 1 1
13 22093 1 1 90 PHE CB C -6.552 12.932 -39.339 1.00 . A A . 90 PHE CB 1 1
13 22094 1 1 90 PHE CD1 C -4.114 13.493 -39.134 1.00 . A A . 90 PHE CD1 1 1
13 22095 1 1 90 PHE CD2 C -4.757 11.783 -40.666 1.00 . A A . 90 PHE CD2 1 1
13 22096 1 1 90 PHE CE1 C -2.789 13.310 -39.482 1.00 . A A . 90 PHE CE1 1 1
13 22097 1 1 90 PHE CE2 C -3.435 11.596 -41.018 1.00 . A A . 90 PHE CE2 1 1
13 22098 1 1 90 PHE CG C -5.112 12.733 -39.723 1.00 . A A . 90 PHE CG 1 1
13 22099 1 1 90 PHE CZ C -2.450 12.359 -40.425 1.00 . A A . 90 PHE CZ 1 1
13 22100 1 1 90 PHE H H -9.139 13.560 -39.373 1.00 . A A . 90 PHE H 1 1
13 22101 1 1 90 PHE HA H -6.623 15.040 -39.718 1.00 . A A . 90 PHE HA 1 1
13 22102 1 1 90 PHE HB2 H -6.596 13.025 -38.264 1.00 . A A . 90 PHE HB2 1 1
13 22103 1 1 90 PHE HB3 H -7.100 12.053 -39.642 1.00 . A A . 90 PHE HB3 1 1
13 22104 1 1 90 PHE HD1 H -4.378 14.236 -38.398 1.00 . A A . 90 PHE HD1 1 1
13 22105 1 1 90 PHE HD2 H -5.527 11.184 -41.130 1.00 . A A . 90 PHE HD2 1 1
13 22106 1 1 90 PHE HE1 H -2.019 13.908 -39.017 1.00 . A A . 90 PHE HE1 1 1
13 22107 1 1 90 PHE HE2 H -3.171 10.852 -41.756 1.00 . A A . 90 PHE HE2 1 1
13 22108 1 1 90 PHE HZ H -1.414 12.215 -40.699 1.00 . A A . 90 PHE HZ 1 1
13 22109 1 1 90 PHE N N -8.544 14.345 -39.445 1.00 . A A . 90 PHE N 1 1
13 22110 1 1 90 PHE O O -8.124 13.356 -42.037 1.00 . A A . 90 PHE O 1 1
13 22111 1 1 91 SER C C -4.696 14.478 -43.982 1.00 . A A . 91 SER C 1 1
13 22112 1 1 91 SER CA C -6.173 14.538 -43.606 1.00 . A A . 91 SER CA 1 1
13 22113 1 1 91 SER CB C -6.866 15.706 -44.308 1.00 . A A . 91 SER CB 1 1
13 22114 1 1 91 SER H H -5.684 15.256 -41.679 1.00 . A A . 91 SER H 1 1
13 22115 1 1 91 SER HA H -6.647 13.614 -43.903 1.00 . A A . 91 SER HA 1 1
13 22116 1 1 91 SER HB2 H -6.399 16.633 -44.009 1.00 . A A . 91 SER HB2 1 1
13 22117 1 1 91 SER HB3 H -6.778 15.585 -45.378 1.00 . A A . 91 SER HB3 1 1
13 22118 1 1 91 SER HG H -8.430 15.076 -43.302 1.00 . A A . 91 SER HG 1 1
13 22119 1 1 91 SER N N -6.306 14.665 -42.164 1.00 . A A . 91 SER N 1 1
13 22120 1 1 91 SER O O -3.864 15.108 -43.334 1.00 . A A . 91 SER O 1 1
13 22121 1 1 91 SER OG O -8.244 15.757 -43.964 1.00 . A A . 91 SER OG 1 1
13 22122 1 1 92 MET C C -2.732 13.905 -46.841 1.00 . A A . 92 MET C 1 1
13 22123 1 1 92 MET CA C -2.977 13.514 -45.387 1.00 . A A . 92 MET CA 1 1
13 22124 1 1 92 MET CB C -2.550 12.054 -45.162 1.00 . A A . 92 MET CB 1 1
13 22125 1 1 92 MET CE C -4.891 10.072 -44.056 1.00 . A A . 92 MET CE 1 1
13 22126 1 1 92 MET CG C -3.250 11.046 -46.068 1.00 . A A . 92 MET CG 1 1
13 22127 1 1 92 MET H H -5.072 13.254 -45.520 1.00 . A A . 92 MET H 1 1
13 22128 1 1 92 MET HA H -2.376 14.150 -44.755 1.00 . A A . 92 MET HA 1 1
13 22129 1 1 92 MET HB2 H -1.488 11.975 -45.333 1.00 . A A . 92 MET HB2 1 1
13 22130 1 1 92 MET HB3 H -2.758 11.787 -44.136 1.00 . A A . 92 MET HB3 1 1
13 22131 1 1 92 MET HE1 H -4.336 9.147 -44.125 1.00 . A A . 92 MET HE1 1 1
13 22132 1 1 92 MET HE2 H -5.884 9.868 -43.686 1.00 . A A . 92 MET HE2 1 1
13 22133 1 1 92 MET HE3 H -4.385 10.746 -43.381 1.00 . A A . 92 MET HE3 1 1
13 22134 1 1 92 MET HG2 H -3.168 11.388 -47.087 1.00 . A A . 92 MET HG2 1 1
13 22135 1 1 92 MET HG3 H -2.750 10.093 -45.970 1.00 . A A . 92 MET HG3 1 1
13 22136 1 1 92 MET N N -4.368 13.706 -45.007 1.00 . A A . 92 MET N 1 1
13 22137 1 1 92 MET O O -3.635 13.845 -47.679 1.00 . A A . 92 MET O 1 1
13 22138 1 1 92 MET SD S -5.000 10.824 -45.677 1.00 . A A . 92 MET SD 1 1
13 22139 1 1 93 LYS C C 0.076 13.651 -48.831 1.00 . A A . 93 LYS C 1 1
13 22140 1 1 93 LYS CA C -1.061 14.604 -48.475 1.00 . A A . 93 LYS CA 1 1
13 22141 1 1 93 LYS CB C -0.588 16.057 -48.600 1.00 . A A . 93 LYS CB 1 1
13 22142 1 1 93 LYS CD C -2.784 17.004 -49.399 1.00 . A A . 93 LYS CD 1 1
13 22143 1 1 93 LYS CE C -3.791 18.137 -49.250 1.00 . A A . 93 LYS CE 1 1
13 22144 1 1 93 LYS CG C -1.677 17.095 -48.358 1.00 . A A . 93 LYS CG 1 1
13 22145 1 1 93 LYS H H -0.870 14.452 -46.375 1.00 . A A . 93 LYS H 1 1
13 22146 1 1 93 LYS HA H -1.891 14.435 -49.146 1.00 . A A . 93 LYS HA 1 1
13 22147 1 1 93 LYS HB2 H 0.198 16.226 -47.880 1.00 . A A . 93 LYS HB2 1 1
13 22148 1 1 93 LYS HB3 H -0.191 16.208 -49.593 1.00 . A A . 93 LYS HB3 1 1
13 22149 1 1 93 LYS HD2 H -2.343 17.056 -50.384 1.00 . A A . 93 LYS HD2 1 1
13 22150 1 1 93 LYS HD3 H -3.297 16.061 -49.283 1.00 . A A . 93 LYS HD3 1 1
13 22151 1 1 93 LYS HE2 H -3.266 19.077 -49.327 1.00 . A A . 93 LYS HE2 1 1
13 22152 1 1 93 LYS HE3 H -4.512 18.064 -50.053 1.00 . A A . 93 LYS HE3 1 1
13 22153 1 1 93 LYS HG2 H -2.104 16.932 -47.380 1.00 . A A . 93 LYS HG2 1 1
13 22154 1 1 93 LYS HG3 H -1.235 18.080 -48.400 1.00 . A A . 93 LYS HG3 1 1
13 22155 1 1 93 LYS HZ1 H -5.183 18.883 -47.884 1.00 . A A . 93 LYS HZ1 1 1
13 22156 1 1 93 LYS HZ2 H -3.830 18.173 -47.155 1.00 . A A . 93 LYS HZ2 1 1
13 22157 1 1 93 LYS HZ3 H -5.030 17.196 -47.854 1.00 . A A . 93 LYS HZ3 1 1
13 22158 1 1 93 LYS N N -1.506 14.323 -47.119 1.00 . A A . 93 LYS N 1 1
13 22159 1 1 93 LYS NZ N -4.507 18.092 -47.948 1.00 . A A . 93 LYS NZ 1 1
13 22160 1 1 93 LYS O O 1.133 13.680 -48.199 1.00 . A A . 93 LYS O 1 1
13 22161 1 1 94 CYS C C 1.968 12.242 -51.004 1.00 . A A . 94 CYS C 1 1
13 22162 1 1 94 CYS CA C 0.801 11.749 -50.154 1.00 . A A . 94 CYS CA 1 1
13 22163 1 1 94 CYS CB C 0.073 10.616 -50.883 1.00 . A A . 94 CYS CB 1 1
13 22164 1 1 94 CYS H H -0.919 12.959 -50.419 1.00 . A A . 94 CYS H 1 1
13 22165 1 1 94 CYS HA H 1.188 11.370 -49.222 1.00 . A A . 94 CYS HA 1 1
13 22166 1 1 94 CYS HB2 H -0.345 10.999 -51.801 1.00 . A A . 94 CYS HB2 1 1
13 22167 1 1 94 CYS HB3 H 0.782 9.834 -51.114 1.00 . A A . 94 CYS HB3 1 1
13 22168 1 1 94 CYS HG H -1.901 10.853 -49.288 1.00 . A A . 94 CYS HG 1 1
13 22169 1 1 94 CYS N N -0.132 12.826 -49.847 1.00 . A A . 94 CYS N 1 1
13 22170 1 1 94 CYS O O 1.784 12.712 -52.125 1.00 . A A . 94 CYS O 1 1
13 22171 1 1 94 CYS SG S -1.275 9.876 -49.932 1.00 . A A . 94 CYS SG 1 1
13 22172 1 1 95 HIS C C 5.502 11.522 -50.867 1.00 . A A . 95 HIS C 1 1
13 22173 1 1 95 HIS CA C 4.383 12.507 -51.181 1.00 . A A . 95 HIS CA 1 1
13 22174 1 1 95 HIS CB C 4.847 13.928 -50.828 1.00 . A A . 95 HIS CB 1 1
13 22175 1 1 95 HIS CD2 C 3.645 15.629 -52.379 1.00 . A A . 95 HIS CD2 1 1
13 22176 1 1 95 HIS CE1 C 2.296 16.511 -50.895 1.00 . A A . 95 HIS CE1 1 1
13 22177 1 1 95 HIS CG C 3.875 15.007 -51.197 1.00 . A A . 95 HIS CG 1 1
13 22178 1 1 95 HIS H H 3.251 11.835 -49.517 1.00 . A A . 95 HIS H 1 1
13 22179 1 1 95 HIS HA H 4.161 12.459 -52.235 1.00 . A A . 95 HIS HA 1 1
13 22180 1 1 95 HIS HB2 H 5.013 13.987 -49.762 1.00 . A A . 95 HIS HB2 1 1
13 22181 1 1 95 HIS HB3 H 5.776 14.128 -51.340 1.00 . A A . 95 HIS HB3 1 1
13 22182 1 1 95 HIS HD1 H 2.934 15.341 -49.341 1.00 . A A . 95 HIS HD1 1 1
13 22183 1 1 95 HIS HD2 H 4.140 15.427 -53.317 1.00 . A A . 95 HIS HD2 1 1
13 22184 1 1 95 HIS HE1 H 1.539 17.125 -50.431 1.00 . A A . 95 HIS HE1 1 1
13 22185 1 1 95 HIS HE2 H 2.401 17.274 -52.792 1.00 . A A . 95 HIS HE2 1 1
13 22186 1 1 95 HIS N N 3.172 12.149 -50.449 1.00 . A A . 95 HIS N 1 1
13 22187 1 1 95 HIS ND1 N 3.014 15.582 -50.290 1.00 . A A . 95 HIS ND1 1 1
13 22188 1 1 95 HIS NE2 N 2.659 16.560 -52.162 1.00 . A A . 95 HIS NE2 1 1
13 22189 1 1 95 HIS O O 5.450 10.796 -49.871 1.00 . A A . 95 HIS O 1 1
13 22190 1 1 96 THR C C 8.868 11.592 -51.194 1.00 . A A . 96 THR C 1 1
13 22191 1 1 96 THR CA C 7.682 10.679 -51.478 1.00 . A A . 96 THR CA 1 1
13 22192 1 1 96 THR CB C 8.018 9.783 -52.687 1.00 . A A . 96 THR CB 1 1
13 22193 1 1 96 THR CG2 C 6.802 8.983 -53.124 1.00 . A A . 96 THR CG2 1 1
13 22194 1 1 96 THR H H 6.456 12.020 -52.544 1.00 . A A . 96 THR H 1 1
13 22195 1 1 96 THR HA H 7.496 10.053 -50.618 1.00 . A A . 96 THR HA 1 1
13 22196 1 1 96 THR HB H 8.798 9.094 -52.399 1.00 . A A . 96 THR HB 1 1
13 22197 1 1 96 THR HG1 H 7.816 10.595 -54.489 1.00 . A A . 96 THR HG1 1 1
13 22198 1 1 96 THR HG21 H 6.471 8.359 -52.308 1.00 . A A . 96 THR HG21 1 1
13 22199 1 1 96 THR HG22 H 7.064 8.363 -53.969 1.00 . A A . 96 THR HG22 1 1
13 22200 1 1 96 THR HG23 H 6.010 9.660 -53.406 1.00 . A A . 96 THR HG23 1 1
13 22201 1 1 96 THR N N 6.506 11.488 -51.724 1.00 . A A . 96 THR N 1 1
13 22202 1 1 96 THR O O 8.777 12.807 -51.401 1.00 . A A . 96 THR O 1 1
13 22203 1 1 96 THR OG1 O 8.483 10.589 -53.776 1.00 . A A . 96 THR OG1 1 1
13 22204 1 1 97 PRO C C 11.696 12.428 -51.831 1.00 . A A . 97 PRO C 1 1
13 22205 1 1 97 PRO CA C 11.223 11.808 -50.521 1.00 . A A . 97 PRO CA 1 1
13 22206 1 1 97 PRO CB C 12.238 10.778 -50.008 1.00 . A A . 97 PRO CB 1 1
13 22207 1 1 97 PRO CD C 10.146 9.641 -50.275 1.00 . A A . 97 PRO CD 1 1
13 22208 1 1 97 PRO CG C 11.635 9.444 -50.292 1.00 . A A . 97 PRO CG 1 1
13 22209 1 1 97 PRO HA H 11.091 12.587 -49.785 1.00 . A A . 97 PRO HA 1 1
13 22210 1 1 97 PRO HB2 H 13.174 10.904 -50.533 1.00 . A A . 97 PRO HB2 1 1
13 22211 1 1 97 PRO HB3 H 12.393 10.921 -48.949 1.00 . A A . 97 PRO HB3 1 1
13 22212 1 1 97 PRO HD2 H 9.668 8.965 -50.969 1.00 . A A . 97 PRO HD2 1 1
13 22213 1 1 97 PRO HD3 H 9.756 9.498 -49.277 1.00 . A A . 97 PRO HD3 1 1
13 22214 1 1 97 PRO HG2 H 11.953 9.097 -51.263 1.00 . A A . 97 PRO HG2 1 1
13 22215 1 1 97 PRO HG3 H 11.927 8.740 -49.527 1.00 . A A . 97 PRO HG3 1 1
13 22216 1 1 97 PRO N N 9.991 11.037 -50.707 1.00 . A A . 97 PRO N 1 1
13 22217 1 1 97 PRO O O 12.326 13.483 -51.837 1.00 . A A . 97 PRO O 1 1
13 22218 1 1 98 LEU C C 10.874 13.474 -54.615 1.00 . A A . 98 LEU C 1 1
13 22219 1 1 98 LEU CA C 11.731 12.266 -54.258 1.00 . A A . 98 LEU CA 1 1
13 22220 1 1 98 LEU CB C 11.561 11.175 -55.326 1.00 . A A . 98 LEU CB 1 1
13 22221 1 1 98 LEU CD1 C 13.896 10.335 -54.888 1.00 . A A . 98 LEU CD1 1 1
13 22222 1 1 98 LEU CD2 C 11.924 8.989 -54.114 1.00 . A A . 98 LEU CD2 1 1
13 22223 1 1 98 LEU CG C 12.457 9.934 -55.183 1.00 . A A . 98 LEU CG 1 1
13 22224 1 1 98 LEU H H 10.850 10.945 -52.866 1.00 . A A . 98 LEU H 1 1
13 22225 1 1 98 LEU HA H 12.767 12.571 -54.222 1.00 . A A . 98 LEU HA 1 1
13 22226 1 1 98 LEU HB2 H 10.533 10.847 -55.307 1.00 . A A . 98 LEU HB2 1 1
13 22227 1 1 98 LEU HB3 H 11.758 11.619 -56.292 1.00 . A A . 98 LEU HB3 1 1
13 22228 1 1 98 LEU HD11 H 14.501 9.448 -54.780 1.00 . A A . 98 LEU HD11 1 1
13 22229 1 1 98 LEU HD12 H 13.930 10.908 -53.973 1.00 . A A . 98 LEU HD12 1 1
13 22230 1 1 98 LEU HD13 H 14.276 10.934 -55.703 1.00 . A A . 98 LEU HD13 1 1
13 22231 1 1 98 LEU HD21 H 10.910 8.704 -54.359 1.00 . A A . 98 LEU HD21 1 1
13 22232 1 1 98 LEU HD22 H 11.937 9.485 -53.154 1.00 . A A . 98 LEU HD22 1 1
13 22233 1 1 98 LEU HD23 H 12.546 8.106 -54.070 1.00 . A A . 98 LEU HD23 1 1
13 22234 1 1 98 LEU HG H 12.456 9.400 -56.122 1.00 . A A . 98 LEU HG 1 1
13 22235 1 1 98 LEU N N 11.366 11.773 -52.940 1.00 . A A . 98 LEU N 1 1
13 22236 1 1 98 LEU O O 11.393 14.529 -54.977 1.00 . A A . 98 LEU O 1 1
13 22237 1 1 99 GLU C C 8.905 15.620 -53.913 1.00 . A A . 99 GLU C 1 1
13 22238 1 1 99 GLU CA C 8.622 14.392 -54.777 1.00 . A A . 99 GLU CA 1 1
13 22239 1 1 99 GLU CB C 7.176 13.928 -54.561 1.00 . A A . 99 GLU CB 1 1
13 22240 1 1 99 GLU CD C 7.198 12.120 -56.357 1.00 . A A . 99 GLU CD 1 1
13 22241 1 1 99 GLU CG C 6.505 13.350 -55.804 1.00 . A A . 99 GLU CG 1 1
13 22242 1 1 99 GLU H H 9.211 12.445 -54.190 1.00 . A A . 99 GLU H 1 1
13 22243 1 1 99 GLU HA H 8.749 14.666 -55.815 1.00 . A A . 99 GLU HA 1 1
13 22244 1 1 99 GLU HB2 H 7.167 13.170 -53.792 1.00 . A A . 99 GLU HB2 1 1
13 22245 1 1 99 GLU HB3 H 6.590 14.772 -54.225 1.00 . A A . 99 GLU HB3 1 1
13 22246 1 1 99 GLU HG2 H 5.490 13.083 -55.552 1.00 . A A . 99 GLU HG2 1 1
13 22247 1 1 99 GLU HG3 H 6.492 14.110 -56.572 1.00 . A A . 99 GLU HG3 1 1
13 22248 1 1 99 GLU N N 9.560 13.316 -54.484 1.00 . A A . 99 GLU N 1 1
13 22249 1 1 99 GLU O O 9.049 16.727 -54.427 1.00 . A A . 99 GLU O 1 1
13 22250 1 1 99 GLU OE1 O 7.005 11.020 -55.797 1.00 . A A . 99 GLU OE1 1 1
13 22251 1 1 99 GLU OE2 O 7.925 12.244 -57.363 1.00 . A A . 99 GLU OE2 1 1
13 22252 1 1 100 TYR C C 10.507 17.247 -51.878 1.00 . A A . 100 TYR C 1 1
13 22253 1 1 100 TYR CA C 9.179 16.526 -51.667 1.00 . A A . 100 TYR CA 1 1
13 22254 1 1 100 TYR CB C 9.077 16.043 -50.218 1.00 . A A . 100 TYR CB 1 1
13 22255 1 1 100 TYR CD1 C 8.270 18.116 -49.020 1.00 . A A . 100 TYR CD1 1 1
13 22256 1 1 100 TYR CD2 C 10.412 17.249 -48.439 1.00 . A A . 100 TYR CD2 1 1
13 22257 1 1 100 TYR CE1 C 8.431 19.139 -48.106 1.00 . A A . 100 TYR CE1 1 1
13 22258 1 1 100 TYR CE2 C 10.578 18.268 -47.520 1.00 . A A . 100 TYR CE2 1 1
13 22259 1 1 100 TYR CG C 9.255 17.155 -49.204 1.00 . A A . 100 TYR CG 1 1
13 22260 1 1 100 TYR CZ C 9.585 19.209 -47.359 1.00 . A A . 100 TYR CZ 1 1
13 22261 1 1 100 TYR H H 8.982 14.495 -52.255 1.00 . A A . 100 TYR H 1 1
13 22262 1 1 100 TYR HA H 8.379 17.227 -51.853 1.00 . A A . 100 TYR HA 1 1
13 22263 1 1 100 TYR HB2 H 8.103 15.602 -50.058 1.00 . A A . 100 TYR HB2 1 1
13 22264 1 1 100 TYR HB3 H 9.840 15.301 -50.036 1.00 . A A . 100 TYR HB3 1 1
13 22265 1 1 100 TYR HD1 H 7.365 18.058 -49.607 1.00 . A A . 100 TYR HD1 1 1
13 22266 1 1 100 TYR HD2 H 11.189 16.509 -48.568 1.00 . A A . 100 TYR HD2 1 1
13 22267 1 1 100 TYR HE1 H 7.653 19.876 -47.977 1.00 . A A . 100 TYR HE1 1 1
13 22268 1 1 100 TYR HE2 H 11.485 18.323 -46.935 1.00 . A A . 100 TYR HE2 1 1
13 22269 1 1 100 TYR HH H 8.916 20.368 -45.976 1.00 . A A . 100 TYR HH 1 1
13 22270 1 1 100 TYR N N 9.012 15.415 -52.601 1.00 . A A . 100 TYR N 1 1
13 22271 1 1 100 TYR O O 10.557 18.476 -51.873 1.00 . A A . 100 TYR O 1 1
13 22272 1 1 100 TYR OH O 9.748 20.228 -46.445 1.00 . A A . 100 TYR OH 1 1
13 22273 1 1 101 ASP C C 12.965 17.954 -53.475 1.00 . A A . 101 ASP C 1 1
13 22274 1 1 101 ASP CA C 12.909 17.080 -52.227 1.00 . A A . 101 ASP CA 1 1
13 22275 1 1 101 ASP CB C 13.995 16.006 -52.292 1.00 . A A . 101 ASP CB 1 1
13 22276 1 1 101 ASP CG C 15.391 16.598 -52.378 1.00 . A A . 101 ASP CG 1 1
13 22277 1 1 101 ASP H H 11.483 15.510 -52.104 1.00 . A A . 101 ASP H 1 1
13 22278 1 1 101 ASP HA H 13.089 17.705 -51.365 1.00 . A A . 101 ASP HA 1 1
13 22279 1 1 101 ASP HB2 H 13.938 15.390 -51.407 1.00 . A A . 101 ASP HB2 1 1
13 22280 1 1 101 ASP HB3 H 13.831 15.391 -53.165 1.00 . A A . 101 ASP HB3 1 1
13 22281 1 1 101 ASP N N 11.582 16.486 -52.069 1.00 . A A . 101 ASP N 1 1
13 22282 1 1 101 ASP O O 13.656 18.973 -53.505 1.00 . A A . 101 ASP O 1 1
13 22283 1 1 101 ASP OD1 O 15.889 17.120 -51.357 1.00 . A A . 101 ASP OD1 1 1
13 22284 1 1 101 ASP OD2 O 16.006 16.521 -53.465 1.00 . A A . 101 ASP OD2 1 1
13 22285 1 1 102 LYS C C 11.279 19.557 -55.595 1.00 . A A . 102 LYS C 1 1
13 22286 1 1 102 LYS CA C 12.191 18.335 -55.735 1.00 . A A . 102 LYS CA 1 1
13 22287 1 1 102 LYS CB C 11.770 17.467 -56.928 1.00 . A A . 102 LYS CB 1 1
13 22288 1 1 102 LYS CD C 13.362 15.485 -57.208 1.00 . A A . 102 LYS CD 1 1
13 22289 1 1 102 LYS CE C 14.162 15.548 -55.914 1.00 . A A . 102 LYS CE 1 1
13 22290 1 1 102 LYS CG C 12.941 16.863 -57.713 1.00 . A A . 102 LYS CG 1 1
13 22291 1 1 102 LYS H H 11.682 16.747 -54.428 1.00 . A A . 102 LYS H 1 1
13 22292 1 1 102 LYS HA H 13.197 18.691 -55.911 1.00 . A A . 102 LYS HA 1 1
13 22293 1 1 102 LYS HB2 H 11.156 16.656 -56.566 1.00 . A A . 102 LYS HB2 1 1
13 22294 1 1 102 LYS HB3 H 11.186 18.069 -57.607 1.00 . A A . 102 LYS HB3 1 1
13 22295 1 1 102 LYS HD2 H 12.475 14.895 -57.034 1.00 . A A . 102 LYS HD2 1 1
13 22296 1 1 102 LYS HD3 H 13.964 15.009 -57.967 1.00 . A A . 102 LYS HD3 1 1
13 22297 1 1 102 LYS HE2 H 13.629 16.165 -55.207 1.00 . A A . 102 LYS HE2 1 1
13 22298 1 1 102 LYS HE3 H 14.252 14.546 -55.515 1.00 . A A . 102 LYS HE3 1 1
13 22299 1 1 102 LYS HG2 H 12.652 16.773 -58.749 1.00 . A A . 102 LYS HG2 1 1
13 22300 1 1 102 LYS HG3 H 13.785 17.534 -57.638 1.00 . A A . 102 LYS HG3 1 1
13 22301 1 1 102 LYS HZ1 H 16.100 15.468 -56.693 1.00 . A A . 102 LYS HZ1 1 1
13 22302 1 1 102 LYS HZ2 H 15.996 16.233 -55.181 1.00 . A A . 102 LYS HZ2 1 1
13 22303 1 1 102 LYS HZ3 H 15.474 17.036 -56.578 1.00 . A A . 102 LYS HZ3 1 1
13 22304 1 1 102 LYS N N 12.227 17.563 -54.504 1.00 . A A . 102 LYS N 1 1
13 22305 1 1 102 LYS NZ N 15.526 16.112 -56.107 1.00 . A A . 102 LYS NZ 1 1
13 22306 1 1 102 LYS O O 11.345 20.481 -56.406 1.00 . A A . 102 LYS O 1 1
13 22307 1 1 103 LEU C C 10.421 21.823 -53.618 1.00 . A A . 103 LEU C 1 1
13 22308 1 1 103 LEU CA C 9.592 20.722 -54.267 1.00 . A A . 103 LEU CA 1 1
13 22309 1 1 103 LEU CB C 8.434 20.332 -53.341 1.00 . A A . 103 LEU CB 1 1
13 22310 1 1 103 LEU CD1 C 6.381 18.969 -52.885 1.00 . A A . 103 LEU CD1 1 1
13 22311 1 1 103 LEU CD2 C 6.851 19.784 -55.201 1.00 . A A . 103 LEU CD2 1 1
13 22312 1 1 103 LEU CG C 7.464 19.293 -53.902 1.00 . A A . 103 LEU CG 1 1
13 22313 1 1 103 LEU H H 10.387 18.776 -53.981 1.00 . A A . 103 LEU H 1 1
13 22314 1 1 103 LEU HA H 9.193 21.088 -55.202 1.00 . A A . 103 LEU HA 1 1
13 22315 1 1 103 LEU HB2 H 8.852 19.946 -52.425 1.00 . A A . 103 LEU HB2 1 1
13 22316 1 1 103 LEU HB3 H 7.873 21.226 -53.110 1.00 . A A . 103 LEU HB3 1 1
13 22317 1 1 103 LEU HD11 H 5.819 19.863 -52.661 1.00 . A A . 103 LEU HD11 1 1
13 22318 1 1 103 LEU HD12 H 6.837 18.595 -51.980 1.00 . A A . 103 LEU HD12 1 1
13 22319 1 1 103 LEU HD13 H 5.718 18.218 -53.290 1.00 . A A . 103 LEU HD13 1 1
13 22320 1 1 103 LEU HD21 H 7.631 19.946 -55.929 1.00 . A A . 103 LEU HD21 1 1
13 22321 1 1 103 LEU HD22 H 6.329 20.713 -55.024 1.00 . A A . 103 LEU HD22 1 1
13 22322 1 1 103 LEU HD23 H 6.157 19.046 -55.574 1.00 . A A . 103 LEU HD23 1 1
13 22323 1 1 103 LEU HG H 8.006 18.382 -54.110 1.00 . A A . 103 LEU HG 1 1
13 22324 1 1 103 LEU N N 10.440 19.566 -54.561 1.00 . A A . 103 LEU N 1 1
13 22325 1 1 103 LEU O O 10.429 22.968 -54.076 1.00 . A A . 103 LEU O 1 1
13 22326 1 1 104 LYS C C 13.197 22.814 -52.771 1.00 . A A . 104 LYS C 1 1
13 22327 1 1 104 LYS CA C 12.044 22.378 -51.869 1.00 . A A . 104 LYS CA 1 1
13 22328 1 1 104 LYS CB C 12.603 21.721 -50.603 1.00 . A A . 104 LYS CB 1 1
13 22329 1 1 104 LYS CD C 13.860 19.682 -49.790 1.00 . A A . 104 LYS CD 1 1
13 22330 1 1 104 LYS CE C 15.263 20.135 -50.157 1.00 . A A . 104 LYS CE 1 1
13 22331 1 1 104 LYS CG C 12.831 20.229 -50.762 1.00 . A A . 104 LYS CG 1 1
13 22332 1 1 104 LYS H H 11.076 20.527 -52.247 1.00 . A A . 104 LYS H 1 1
13 22333 1 1 104 LYS HA H 11.471 23.248 -51.589 1.00 . A A . 104 LYS HA 1 1
13 22334 1 1 104 LYS HB2 H 13.545 22.187 -50.354 1.00 . A A . 104 LYS HB2 1 1
13 22335 1 1 104 LYS HB3 H 11.907 21.875 -49.792 1.00 . A A . 104 LYS HB3 1 1
13 22336 1 1 104 LYS HD2 H 13.626 20.033 -48.797 1.00 . A A . 104 LYS HD2 1 1
13 22337 1 1 104 LYS HD3 H 13.822 18.603 -49.812 1.00 . A A . 104 LYS HD3 1 1
13 22338 1 1 104 LYS HE2 H 15.365 20.116 -51.233 1.00 . A A . 104 LYS HE2 1 1
13 22339 1 1 104 LYS HE3 H 15.407 21.144 -49.800 1.00 . A A . 104 LYS HE3 1 1
13 22340 1 1 104 LYS HG2 H 11.896 19.717 -50.595 1.00 . A A . 104 LYS HG2 1 1
13 22341 1 1 104 LYS HG3 H 13.168 20.036 -51.770 1.00 . A A . 104 LYS HG3 1 1
13 22342 1 1 104 LYS HZ1 H 17.249 19.635 -49.757 1.00 . A A . 104 LYS HZ1 1 1
13 22343 1 1 104 LYS HZ2 H 16.229 18.296 -49.963 1.00 . A A . 104 LYS HZ2 1 1
13 22344 1 1 104 LYS HZ3 H 16.166 19.196 -48.524 1.00 . A A . 104 LYS HZ3 1 1
13 22345 1 1 104 LYS N N 11.148 21.453 -52.567 1.00 . A A . 104 LYS N 1 1
13 22346 1 1 104 LYS NZ N 16.299 19.256 -49.557 1.00 . A A . 104 LYS NZ 1 1
13 22347 1 1 104 LYS O O 13.972 23.703 -52.421 1.00 . A A . 104 LYS O 1 1
13 22348 1 1 105 SER C C 14.028 23.845 -55.572 1.00 . A A . 105 SER C 1 1
13 22349 1 1 105 SER CA C 14.334 22.504 -54.897 1.00 . A A . 105 SER CA 1 1
13 22350 1 1 105 SER CB C 14.443 21.382 -55.934 1.00 . A A . 105 SER CB 1 1
13 22351 1 1 105 SER H H 12.672 21.457 -54.132 1.00 . A A . 105 SER H 1 1
13 22352 1 1 105 SER HA H 15.273 22.587 -54.370 1.00 . A A . 105 SER HA 1 1
13 22353 1 1 105 SER HB2 H 14.627 20.446 -55.428 1.00 . A A . 105 SER HB2 1 1
13 22354 1 1 105 SER HB3 H 13.514 21.315 -56.483 1.00 . A A . 105 SER HB3 1 1
13 22355 1 1 105 SER HG H 16.302 21.858 -56.359 1.00 . A A . 105 SER HG 1 1
13 22356 1 1 105 SER N N 13.305 22.175 -53.927 1.00 . A A . 105 SER N 1 1
13 22357 1 1 105 SER O O 14.907 24.462 -56.177 1.00 . A A . 105 SER O 1 1
13 22358 1 1 105 SER OG O 15.498 21.615 -56.850 1.00 . A A . 105 SER OG 1 1
13 22359 1 1 106 LYS C C 11.551 26.336 -54.931 1.00 . A A . 106 LYS C 1 1
13 22360 1 1 106 LYS CA C 12.402 25.607 -55.971 1.00 . A A . 106 LYS CA 1 1
13 22361 1 1 106 LYS CB C 11.662 25.509 -57.324 1.00 . A A . 106 LYS CB 1 1
13 22362 1 1 106 LYS CD C 10.326 23.364 -57.358 1.00 . A A . 106 LYS CD 1 1
13 22363 1 1 106 LYS CE C 10.758 22.904 -58.745 1.00 . A A . 106 LYS CE 1 1
13 22364 1 1 106 LYS CG C 10.274 24.875 -57.265 1.00 . A A . 106 LYS CG 1 1
13 22365 1 1 106 LYS H H 12.106 23.741 -55.015 1.00 . A A . 106 LYS H 1 1
13 22366 1 1 106 LYS HA H 13.314 26.170 -56.116 1.00 . A A . 106 LYS HA 1 1
13 22367 1 1 106 LYS HB2 H 11.556 26.503 -57.728 1.00 . A A . 106 LYS HB2 1 1
13 22368 1 1 106 LYS HB3 H 12.267 24.923 -58.002 1.00 . A A . 106 LYS HB3 1 1
13 22369 1 1 106 LYS HD2 H 11.031 23.000 -56.630 1.00 . A A . 106 LYS HD2 1 1
13 22370 1 1 106 LYS HD3 H 9.345 22.971 -57.143 1.00 . A A . 106 LYS HD3 1 1
13 22371 1 1 106 LYS HE2 H 10.127 23.378 -59.480 1.00 . A A . 106 LYS HE2 1 1
13 22372 1 1 106 LYS HE3 H 11.784 23.201 -58.906 1.00 . A A . 106 LYS HE3 1 1
13 22373 1 1 106 LYS HG2 H 9.806 25.148 -56.332 1.00 . A A . 106 LYS HG2 1 1
13 22374 1 1 106 LYS HG3 H 9.685 25.256 -58.087 1.00 . A A . 106 LYS HG3 1 1
13 22375 1 1 106 LYS HZ1 H 9.659 21.126 -58.790 1.00 . A A . 106 LYS HZ1 1 1
13 22376 1 1 106 LYS HZ2 H 11.230 20.950 -58.178 1.00 . A A . 106 LYS HZ2 1 1
13 22377 1 1 106 LYS HZ3 H 10.990 21.142 -59.845 1.00 . A A . 106 LYS HZ3 1 1
13 22378 1 1 106 LYS N N 12.782 24.295 -55.465 1.00 . A A . 106 LYS N 1 1
13 22379 1 1 106 LYS NZ N 10.653 21.429 -58.900 1.00 . A A . 106 LYS NZ 1 1
13 22380 1 1 106 LYS O O 11.734 26.147 -53.731 1.00 . A A . 106 LYS O 1 1
13 22381 1 1 107 GLY C C 8.464 27.361 -54.211 1.00 . A A . 107 GLY C 1 1
13 22382 1 1 107 GLY CA C 9.823 27.966 -54.492 1.00 . A A . 107 GLY CA 1 1
13 22383 1 1 107 GLY H H 10.432 27.168 -56.352 1.00 . A A . 107 GLY H 1 1
13 22384 1 1 107 GLY HA2 H 10.357 28.074 -53.559 1.00 . A A . 107 GLY HA2 1 1
13 22385 1 1 107 GLY HA3 H 9.687 28.943 -54.932 1.00 . A A . 107 GLY HA3 1 1
13 22386 1 1 107 GLY N N 10.614 27.150 -55.393 1.00 . A A . 107 GLY N 1 1
13 22387 1 1 107 GLY O O 7.435 28.011 -54.394 1.00 . A A . 107 GLY O 1 1
13 22388 1 1 108 SER C C 7.145 25.267 -51.915 1.00 . A A . 108 SER C 1 1
13 22389 1 1 108 SER CA C 7.234 25.426 -53.430 1.00 . A A . 108 SER CA 1 1
13 22390 1 1 108 SER CB C 7.167 24.066 -54.123 1.00 . A A . 108 SER CB 1 1
13 22391 1 1 108 SER H H 9.315 25.631 -53.711 1.00 . A A . 108 SER H 1 1
13 22392 1 1 108 SER HA H 6.406 26.034 -53.764 1.00 . A A . 108 SER HA 1 1
13 22393 1 1 108 SER HB2 H 7.998 23.456 -53.798 1.00 . A A . 108 SER HB2 1 1
13 22394 1 1 108 SER HB3 H 6.238 23.578 -53.870 1.00 . A A . 108 SER HB3 1 1
13 22395 1 1 108 SER HG H 7.508 25.123 -55.736 1.00 . A A . 108 SER HG 1 1
13 22396 1 1 108 SER N N 8.462 26.110 -53.791 1.00 . A A . 108 SER N 1 1
13 22397 1 1 108 SER O O 6.279 25.926 -51.302 1.00 . A A . 108 SER O 1 1
13 22398 1 1 108 SER OXT O 7.967 24.519 -51.347 1.00 . A A . 108 SER OXT 1 1
13 22399 1 1 108 SER OG O 7.234 24.222 -55.535 1.00 . A A . 108 SER OG 1 1
14 22400 1 1 1 MET C C 10.920 37.813 -44.105 1.00 . A A . 1 MET C 1 1
14 22401 1 1 1 MET CA C 9.701 38.662 -44.435 1.00 . A A . 1 MET CA 1 1
14 22402 1 1 1 MET CB C 8.532 37.744 -44.818 1.00 . A A . 1 MET CB 1 1
14 22403 1 1 1 MET CE C 6.129 36.638 -46.610 1.00 . A A . 1 MET CE 1 1
14 22404 1 1 1 MET CG C 8.831 36.829 -46.000 1.00 . A A . 1 MET CG 1 1
14 22405 1 1 1 MET H1 H 10.277 39.092 -46.393 1.00 . A A . 1 MET H1 1 1
14 22406 1 1 1 MET H2 H 10.805 40.228 -45.252 1.00 . A A . 1 MET H2 1 1
14 22407 1 1 1 MET H3 H 9.177 40.205 -45.735 1.00 . A A . 1 MET H3 1 1
14 22408 1 1 1 MET HA H 9.428 39.233 -43.559 1.00 . A A . 1 MET HA 1 1
14 22409 1 1 1 MET HB2 H 8.282 37.126 -43.969 1.00 . A A . 1 MET HB2 1 1
14 22410 1 1 1 MET HB3 H 7.678 38.355 -45.072 1.00 . A A . 1 MET HB3 1 1
14 22411 1 1 1 MET HE1 H 6.333 37.257 -47.471 1.00 . A A . 1 MET HE1 1 1
14 22412 1 1 1 MET HE2 H 5.938 37.268 -45.753 1.00 . A A . 1 MET HE2 1 1
14 22413 1 1 1 MET HE3 H 5.265 36.022 -46.805 1.00 . A A . 1 MET HE3 1 1
14 22414 1 1 1 MET HG2 H 8.923 37.433 -46.890 1.00 . A A . 1 MET HG2 1 1
14 22415 1 1 1 MET HG3 H 9.765 36.320 -45.816 1.00 . A A . 1 MET HG3 1 1
14 22416 1 1 1 MET N N 10.009 39.611 -45.528 1.00 . A A . 1 MET N 1 1
14 22417 1 1 1 MET O O 11.757 37.544 -44.970 1.00 . A A . 1 MET O 1 1
14 22418 1 1 1 MET SD S 7.545 35.593 -46.276 1.00 . A A . 1 MET SD 1 1
14 22419 1 1 2 GLY C C 11.590 35.078 -42.316 1.00 . A A . 2 GLY C 1 1
14 22420 1 1 2 GLY CA C 12.081 36.503 -42.444 1.00 . A A . 2 GLY CA 1 1
14 22421 1 1 2 GLY H H 10.360 37.706 -42.184 1.00 . A A . 2 GLY H 1 1
14 22422 1 1 2 GLY HA2 H 12.874 36.541 -43.178 1.00 . A A . 2 GLY HA2 1 1
14 22423 1 1 2 GLY HA3 H 12.468 36.827 -41.489 1.00 . A A . 2 GLY HA3 1 1
14 22424 1 1 2 GLY N N 11.019 37.397 -42.850 1.00 . A A . 2 GLY N 1 1
14 22425 1 1 2 GLY O O 10.904 34.732 -41.352 1.00 . A A . 2 GLY O 1 1
14 22426 1 1 3 SER C C 12.519 32.026 -42.524 1.00 . A A . 3 SER C 1 1
14 22427 1 1 3 SER CA C 11.504 32.865 -43.294 1.00 . A A . 3 SER CA 1 1
14 22428 1 1 3 SER CB C 11.369 32.356 -44.727 1.00 . A A . 3 SER CB 1 1
14 22429 1 1 3 SER H H 12.415 34.604 -44.067 1.00 . A A . 3 SER H 1 1
14 22430 1 1 3 SER HA H 10.546 32.796 -42.802 1.00 . A A . 3 SER HA 1 1
14 22431 1 1 3 SER HB2 H 12.342 32.341 -45.196 1.00 . A A . 3 SER HB2 1 1
14 22432 1 1 3 SER HB3 H 10.958 31.357 -44.716 1.00 . A A . 3 SER HB3 1 1
14 22433 1 1 3 SER HG H 9.727 32.695 -45.749 1.00 . A A . 3 SER HG 1 1
14 22434 1 1 3 SER N N 11.905 34.260 -43.305 1.00 . A A . 3 SER N 1 1
14 22435 1 1 3 SER O O 13.710 32.352 -42.489 1.00 . A A . 3 SER O 1 1
14 22436 1 1 3 SER OG O 10.510 33.195 -45.479 1.00 . A A . 3 SER OG 1 1
14 22437 1 1 4 SER C C 13.691 29.101 -41.994 1.00 . A A . 4 SER C 1 1
14 22438 1 1 4 SER CA C 12.898 30.075 -41.118 1.00 . A A . 4 SER CA 1 1
14 22439 1 1 4 SER CB C 12.033 29.303 -40.124 1.00 . A A . 4 SER CB 1 1
14 22440 1 1 4 SER H H 11.100 30.713 -42.026 1.00 . A A . 4 SER H 1 1
14 22441 1 1 4 SER HA H 13.590 30.699 -40.573 1.00 . A A . 4 SER HA 1 1
14 22442 1 1 4 SER HB2 H 11.403 28.610 -40.660 1.00 . A A . 4 SER HB2 1 1
14 22443 1 1 4 SER HB3 H 12.669 28.758 -39.441 1.00 . A A . 4 SER HB3 1 1
14 22444 1 1 4 SER HG H 11.514 30.209 -38.458 1.00 . A A . 4 SER HG 1 1
14 22445 1 1 4 SER N N 12.050 30.941 -41.927 1.00 . A A . 4 SER N 1 1
14 22446 1 1 4 SER O O 13.920 27.953 -41.611 1.00 . A A . 4 SER O 1 1
14 22447 1 1 4 SER OG O 11.211 30.184 -39.378 1.00 . A A . 4 SER OG 1 1
14 22448 1 1 5 HIS C C 16.150 28.210 -43.442 1.00 . A A . 5 HIS C 1 1
14 22449 1 1 5 HIS CA C 14.895 28.774 -44.101 1.00 . A A . 5 HIS CA 1 1
14 22450 1 1 5 HIS CB C 15.268 29.619 -45.329 1.00 . A A . 5 HIS CB 1 1
14 22451 1 1 5 HIS CD2 C 17.342 28.621 -46.536 1.00 . A A . 5 HIS CD2 1 1
14 22452 1 1 5 HIS CE1 C 16.315 27.700 -48.235 1.00 . A A . 5 HIS CE1 1 1
14 22453 1 1 5 HIS CG C 16.019 28.870 -46.392 1.00 . A A . 5 HIS CG 1 1
14 22454 1 1 5 HIS H H 13.954 30.523 -43.370 1.00 . A A . 5 HIS H 1 1
14 22455 1 1 5 HIS HA H 14.267 27.954 -44.415 1.00 . A A . 5 HIS HA 1 1
14 22456 1 1 5 HIS HB2 H 14.364 30.004 -45.776 1.00 . A A . 5 HIS HB2 1 1
14 22457 1 1 5 HIS HB3 H 15.882 30.448 -45.009 1.00 . A A . 5 HIS HB3 1 1
14 22458 1 1 5 HIS HD1 H 14.431 28.283 -47.661 1.00 . A A . 5 HIS HD1 1 1
14 22459 1 1 5 HIS HD2 H 18.130 28.938 -45.866 1.00 . A A . 5 HIS HD2 1 1
14 22460 1 1 5 HIS HE1 H 16.123 27.160 -49.151 1.00 . A A . 5 HIS HE1 1 1
14 22461 1 1 5 HIS HE2 H 18.327 27.417 -47.947 1.00 . A A . 5 HIS HE2 1 1
14 22462 1 1 5 HIS N N 14.136 29.585 -43.152 1.00 . A A . 5 HIS N 1 1
14 22463 1 1 5 HIS ND1 N 15.405 28.279 -47.475 1.00 . A A . 5 HIS ND1 1 1
14 22464 1 1 5 HIS NE2 N 17.499 27.893 -47.687 1.00 . A A . 5 HIS NE2 1 1
14 22465 1 1 5 HIS O O 17.094 28.947 -43.157 1.00 . A A . 5 HIS O 1 1
14 22466 1 1 6 HIS C C 17.451 26.640 -41.099 1.00 . A A . 6 HIS C 1 1
14 22467 1 1 6 HIS CA C 17.236 26.184 -42.547 1.00 . A A . 6 HIS CA 1 1
14 22468 1 1 6 HIS CB C 18.527 26.343 -43.367 1.00 . A A . 6 HIS CB 1 1
14 22469 1 1 6 HIS CD2 C 20.805 25.735 -42.282 1.00 . A A . 6 HIS CD2 1 1
14 22470 1 1 6 HIS CE1 C 20.731 23.565 -42.577 1.00 . A A . 6 HIS CE1 1 1
14 22471 1 1 6 HIS CG C 19.643 25.450 -42.914 1.00 . A A . 6 HIS CG 1 1
14 22472 1 1 6 HIS H H 15.320 26.391 -43.425 1.00 . A A . 6 HIS H 1 1
14 22473 1 1 6 HIS HA H 16.969 25.138 -42.532 1.00 . A A . 6 HIS HA 1 1
14 22474 1 1 6 HIS HB2 H 18.319 26.114 -44.401 1.00 . A A . 6 HIS HB2 1 1
14 22475 1 1 6 HIS HB3 H 18.867 27.366 -43.292 1.00 . A A . 6 HIS HB3 1 1
14 22476 1 1 6 HIS HD1 H 18.900 23.564 -43.509 1.00 . A A . 6 HIS HD1 1 1
14 22477 1 1 6 HIS HD2 H 21.150 26.715 -41.986 1.00 . A A . 6 HIS HD2 1 1
14 22478 1 1 6 HIS HE1 H 20.992 22.518 -42.567 1.00 . A A . 6 HIS HE1 1 1
14 22479 1 1 6 HIS HE2 H 22.391 24.459 -41.765 1.00 . A A . 6 HIS HE2 1 1
14 22480 1 1 6 HIS N N 16.124 26.903 -43.180 1.00 . A A . 6 HIS N 1 1
14 22481 1 1 6 HIS ND1 N 19.627 24.082 -43.085 1.00 . A A . 6 HIS ND1 1 1
14 22482 1 1 6 HIS NE2 N 21.462 24.548 -42.085 1.00 . A A . 6 HIS NE2 1 1
14 22483 1 1 6 HIS O O 18.365 26.182 -40.417 1.00 . A A . 6 HIS O 1 1
14 22484 1 1 7 HIS C C 15.877 27.191 -38.299 1.00 . A A . 7 HIS C 1 1
14 22485 1 1 7 HIS CA C 16.693 28.047 -39.266 1.00 . A A . 7 HIS CA 1 1
14 22486 1 1 7 HIS CB C 16.219 29.508 -39.255 1.00 . A A . 7 HIS CB 1 1
14 22487 1 1 7 HIS CD2 C 15.764 30.598 -36.941 1.00 . A A . 7 HIS CD2 1 1
14 22488 1 1 7 HIS CE1 C 17.773 31.376 -36.549 1.00 . A A . 7 HIS CE1 1 1
14 22489 1 1 7 HIS CG C 16.544 30.261 -37.997 1.00 . A A . 7 HIS CG 1 1
14 22490 1 1 7 HIS H H 15.817 27.780 -41.176 1.00 . A A . 7 HIS H 1 1
14 22491 1 1 7 HIS HA H 17.734 28.007 -38.979 1.00 . A A . 7 HIS HA 1 1
14 22492 1 1 7 HIS HB2 H 16.679 30.032 -40.077 1.00 . A A . 7 HIS HB2 1 1
14 22493 1 1 7 HIS HB3 H 15.145 29.526 -39.383 1.00 . A A . 7 HIS HB3 1 1
14 22494 1 1 7 HIS HD1 H 18.594 30.696 -38.298 1.00 . A A . 7 HIS HD1 1 1
14 22495 1 1 7 HIS HD2 H 14.716 30.368 -36.820 1.00 . A A . 7 HIS HD2 1 1
14 22496 1 1 7 HIS HE1 H 18.609 31.867 -36.074 1.00 . A A . 7 HIS HE1 1 1
14 22497 1 1 7 HIS HE2 H 16.247 31.695 -35.212 1.00 . A A . 7 HIS HE2 1 1
14 22498 1 1 7 HIS N N 16.575 27.505 -40.615 1.00 . A A . 7 HIS N 1 1
14 22499 1 1 7 HIS ND1 N 17.798 30.767 -37.719 1.00 . A A . 7 HIS ND1 1 1
14 22500 1 1 7 HIS NE2 N 16.553 31.288 -36.059 1.00 . A A . 7 HIS NE2 1 1
14 22501 1 1 7 HIS O O 15.482 27.633 -37.221 1.00 . A A . 7 HIS O 1 1
14 22502 1 1 8 HIS C C 15.361 23.610 -38.091 1.00 . A A . 8 HIS C 1 1
14 22503 1 1 8 HIS CA C 14.852 25.035 -37.892 1.00 . A A . 8 HIS CA 1 1
14 22504 1 1 8 HIS CB C 13.376 25.148 -38.289 1.00 . A A . 8 HIS CB 1 1
14 22505 1 1 8 HIS CD2 C 12.430 25.418 -35.891 1.00 . A A . 8 HIS CD2 1 1
14 22506 1 1 8 HIS CE1 C 10.643 24.175 -36.111 1.00 . A A . 8 HIS CE1 1 1
14 22507 1 1 8 HIS CG C 12.427 24.929 -37.153 1.00 . A A . 8 HIS CG 1 1
14 22508 1 1 8 HIS H H 16.029 25.635 -39.536 1.00 . A A . 8 HIS H 1 1
14 22509 1 1 8 HIS HA H 14.966 25.310 -36.853 1.00 . A A . 8 HIS HA 1 1
14 22510 1 1 8 HIS HB2 H 13.192 26.135 -38.687 1.00 . A A . 8 HIS HB2 1 1
14 22511 1 1 8 HIS HB3 H 13.158 24.412 -39.050 1.00 . A A . 8 HIS HB3 1 1
14 22512 1 1 8 HIS HD1 H 11.011 23.653 -38.065 1.00 . A A . 8 HIS HD1 1 1
14 22513 1 1 8 HIS HD2 H 13.176 26.072 -35.458 1.00 . A A . 8 HIS HD2 1 1
14 22514 1 1 8 HIS HE1 H 9.719 23.656 -35.902 1.00 . A A . 8 HIS HE1 1 1
14 22515 1 1 8 HIS HE2 H 10.971 25.238 -34.389 1.00 . A A . 8 HIS HE2 1 1
14 22516 1 1 8 HIS N N 15.644 25.950 -38.690 1.00 . A A . 8 HIS N 1 1
14 22517 1 1 8 HIS ND1 N 11.297 24.154 -37.258 1.00 . A A . 8 HIS ND1 1 1
14 22518 1 1 8 HIS NE2 N 11.310 24.934 -35.264 1.00 . A A . 8 HIS NE2 1 1
14 22519 1 1 8 HIS O O 16.255 23.378 -38.906 1.00 . A A . 8 HIS O 1 1
14 22520 1 1 9 HIS C C 14.424 20.542 -38.511 1.00 . A A . 9 HIS C 1 1
14 22521 1 1 9 HIS CA C 15.226 21.272 -37.431 1.00 . A A . 9 HIS CA 1 1
14 22522 1 1 9 HIS CB C 15.049 20.601 -36.063 1.00 . A A . 9 HIS CB 1 1
14 22523 1 1 9 HIS CD2 C 16.972 18.870 -36.303 1.00 . A A . 9 HIS CD2 1 1
14 22524 1 1 9 HIS CE1 C 15.997 17.176 -35.318 1.00 . A A . 9 HIS CE1 1 1
14 22525 1 1 9 HIS CG C 15.737 19.276 -35.924 1.00 . A A . 9 HIS CG 1 1
14 22526 1 1 9 HIS H H 14.088 22.904 -36.725 1.00 . A A . 9 HIS H 1 1
14 22527 1 1 9 HIS HA H 16.272 21.256 -37.702 1.00 . A A . 9 HIS HA 1 1
14 22528 1 1 9 HIS HB2 H 15.440 21.256 -35.300 1.00 . A A . 9 HIS HB2 1 1
14 22529 1 1 9 HIS HB3 H 13.994 20.446 -35.886 1.00 . A A . 9 HIS HB3 1 1
14 22530 1 1 9 HIS HD1 H 14.254 18.182 -34.897 1.00 . A A . 9 HIS HD1 1 1
14 22531 1 1 9 HIS HD2 H 17.713 19.467 -36.817 1.00 . A A . 9 HIS HD2 1 1
14 22532 1 1 9 HIS HE1 H 15.807 16.196 -34.904 1.00 . A A . 9 HIS HE1 1 1
14 22533 1 1 9 HIS HE2 H 17.829 16.957 -36.198 1.00 . A A . 9 HIS HE2 1 1
14 22534 1 1 9 HIS N N 14.804 22.664 -37.348 1.00 . A A . 9 HIS N 1 1
14 22535 1 1 9 HIS ND1 N 15.156 18.193 -35.310 1.00 . A A . 9 HIS ND1 1 1
14 22536 1 1 9 HIS NE2 N 17.108 17.560 -35.915 1.00 . A A . 9 HIS NE2 1 1
14 22537 1 1 9 HIS O O 13.210 20.718 -38.620 1.00 . A A . 9 HIS O 1 1
14 22538 1 1 10 HIS C C 14.000 17.660 -40.032 1.00 . A A . 10 HIS C 1 1
14 22539 1 1 10 HIS CA C 14.483 19.054 -40.441 1.00 . A A . 10 HIS CA 1 1
14 22540 1 1 10 HIS CB C 15.494 18.956 -41.596 1.00 . A A . 10 HIS CB 1 1
14 22541 1 1 10 HIS CD2 C 14.162 19.108 -43.826 1.00 . A A . 10 HIS CD2 1 1
14 22542 1 1 10 HIS CE1 C 14.566 17.093 -44.578 1.00 . A A . 10 HIS CE1 1 1
14 22543 1 1 10 HIS CG C 14.925 18.475 -42.902 1.00 . A A . 10 HIS CG 1 1
14 22544 1 1 10 HIS H H 16.067 19.585 -39.139 1.00 . A A . 10 HIS H 1 1
14 22545 1 1 10 HIS HA H 13.635 19.641 -40.760 1.00 . A A . 10 HIS HA 1 1
14 22546 1 1 10 HIS HB2 H 15.920 19.932 -41.768 1.00 . A A . 10 HIS HB2 1 1
14 22547 1 1 10 HIS HB3 H 16.283 18.277 -41.310 1.00 . A A . 10 HIS HB3 1 1
14 22548 1 1 10 HIS HD1 H 15.687 16.505 -42.964 1.00 . A A . 10 HIS HD1 1 1
14 22549 1 1 10 HIS HD2 H 13.785 20.119 -43.759 1.00 . A A . 10 HIS HD2 1 1
14 22550 1 1 10 HIS HE1 H 14.581 16.213 -45.202 1.00 . A A . 10 HIS HE1 1 1
14 22551 1 1 10 HIS HE2 H 13.667 18.491 -45.771 1.00 . A A . 10 HIS HE2 1 1
14 22552 1 1 10 HIS N N 15.109 19.735 -39.311 1.00 . A A . 10 HIS N 1 1
14 22553 1 1 10 HIS ND1 N 15.156 17.215 -43.405 1.00 . A A . 10 HIS ND1 1 1
14 22554 1 1 10 HIS NE2 N 13.953 18.229 -44.862 1.00 . A A . 10 HIS NE2 1 1
14 22555 1 1 10 HIS O O 14.601 17.022 -39.164 1.00 . A A . 10 HIS O 1 1
14 22556 1 1 11 SER C C 11.627 15.679 -39.124 1.00 . A A . 11 SER C 1 1
14 22557 1 1 11 SER CA C 12.344 15.867 -40.469 1.00 . A A . 11 SER CA 1 1
14 22558 1 1 11 SER CB C 13.443 14.814 -40.647 1.00 . A A . 11 SER CB 1 1
14 22559 1 1 11 SER H H 12.405 17.845 -41.218 1.00 . A A . 11 SER H 1 1
14 22560 1 1 11 SER HA H 11.614 15.723 -41.253 1.00 . A A . 11 SER HA 1 1
14 22561 1 1 11 SER HB2 H 14.186 14.936 -39.874 1.00 . A A . 11 SER HB2 1 1
14 22562 1 1 11 SER HB3 H 13.010 13.826 -40.580 1.00 . A A . 11 SER HB3 1 1
14 22563 1 1 11 SER HG H 14.096 14.093 -42.359 1.00 . A A . 11 SER HG 1 1
14 22564 1 1 11 SER N N 12.887 17.225 -40.637 1.00 . A A . 11 SER N 1 1
14 22565 1 1 11 SER O O 10.488 15.205 -39.085 1.00 . A A . 11 SER O 1 1
14 22566 1 1 11 SER OG O 14.072 14.954 -41.913 1.00 . A A . 11 SER OG 1 1
14 22567 1 1 12 SER C C 10.888 17.140 -36.315 1.00 . A A . 12 SER C 1 1
14 22568 1 1 12 SER CA C 11.708 15.908 -36.699 1.00 . A A . 12 SER CA 1 1
14 22569 1 1 12 SER CB C 12.828 15.684 -35.685 1.00 . A A . 12 SER CB 1 1
14 22570 1 1 12 SER H H 13.183 16.442 -38.125 1.00 . A A . 12 SER H 1 1
14 22571 1 1 12 SER HA H 11.060 15.044 -36.708 1.00 . A A . 12 SER HA 1 1
14 22572 1 1 12 SER HB2 H 13.387 16.600 -35.560 1.00 . A A . 12 SER HB2 1 1
14 22573 1 1 12 SER HB3 H 12.400 15.388 -34.738 1.00 . A A . 12 SER HB3 1 1
14 22574 1 1 12 SER HG H 13.489 13.834 -35.679 1.00 . A A . 12 SER HG 1 1
14 22575 1 1 12 SER N N 12.281 16.059 -38.034 1.00 . A A . 12 SER N 1 1
14 22576 1 1 12 SER O O 10.540 17.337 -35.150 1.00 . A A . 12 SER O 1 1
14 22577 1 1 12 SER OG O 13.710 14.666 -36.127 1.00 . A A . 12 SER OG 1 1
14 22578 1 1 13 GLY C C 8.355 18.986 -36.928 1.00 . A A . 13 GLY C 1 1
14 22579 1 1 13 GLY CA C 9.843 19.185 -37.086 1.00 . A A . 13 GLY CA 1 1
14 22580 1 1 13 GLY H H 10.708 17.642 -38.225 1.00 . A A . 13 GLY H 1 1
14 22581 1 1 13 GLY HA2 H 10.234 19.642 -36.188 1.00 . A A . 13 GLY HA2 1 1
14 22582 1 1 13 GLY HA3 H 10.021 19.843 -37.923 1.00 . A A . 13 GLY HA3 1 1
14 22583 1 1 13 GLY N N 10.532 17.931 -37.317 1.00 . A A . 13 GLY N 1 1
14 22584 1 1 13 GLY O O 7.550 19.734 -37.479 1.00 . A A . 13 GLY O 1 1
14 22585 1 1 14 ARG C C 6.308 17.714 -34.453 1.00 . A A . 14 ARG C 1 1
14 22586 1 1 14 ARG CA C 6.614 17.620 -35.942 1.00 . A A . 14 ARG CA 1 1
14 22587 1 1 14 ARG CB C 6.339 16.204 -36.465 1.00 . A A . 14 ARG CB 1 1
14 22588 1 1 14 ARG CD C 7.017 13.775 -36.419 1.00 . A A . 14 ARG CD 1 1
14 22589 1 1 14 ARG CG C 7.069 15.110 -35.695 1.00 . A A . 14 ARG CG 1 1
14 22590 1 1 14 ARG CZ C 8.231 12.611 -38.228 1.00 . A A . 14 ARG CZ 1 1
14 22591 1 1 14 ARG H H 8.703 17.423 -35.758 1.00 . A A . 14 ARG H 1 1
14 22592 1 1 14 ARG HA H 5.997 18.325 -36.477 1.00 . A A . 14 ARG HA 1 1
14 22593 1 1 14 ARG HB2 H 5.279 16.012 -36.404 1.00 . A A . 14 ARG HB2 1 1
14 22594 1 1 14 ARG HB3 H 6.646 16.151 -37.500 1.00 . A A . 14 ARG HB3 1 1
14 22595 1 1 14 ARG HD2 H 7.251 12.989 -35.717 1.00 . A A . 14 ARG HD2 1 1
14 22596 1 1 14 ARG HD3 H 6.019 13.630 -36.804 1.00 . A A . 14 ARG HD3 1 1
14 22597 1 1 14 ARG HE H 8.442 14.547 -37.760 1.00 . A A . 14 ARG HE 1 1
14 22598 1 1 14 ARG HG2 H 8.102 15.398 -35.573 1.00 . A A . 14 ARG HG2 1 1
14 22599 1 1 14 ARG HG3 H 6.608 15.000 -34.723 1.00 . A A . 14 ARG HG3 1 1
14 22600 1 1 14 ARG HH11 H 6.902 11.454 -37.224 1.00 . A A . 14 ARG HH11 1 1
14 22601 1 1 14 ARG HH12 H 7.782 10.651 -38.480 1.00 . A A . 14 ARG HH12 1 1
14 22602 1 1 14 ARG HH21 H 9.634 13.491 -39.400 1.00 . A A . 14 ARG HH21 1 1
14 22603 1 1 14 ARG HH22 H 9.346 11.808 -39.724 1.00 . A A . 14 ARG HH22 1 1
14 22604 1 1 14 ARG N N 8.001 17.964 -36.177 1.00 . A A . 14 ARG N 1 1
14 22605 1 1 14 ARG NE N 7.966 13.717 -37.532 1.00 . A A . 14 ARG NE 1 1
14 22606 1 1 14 ARG NH1 N 7.588 11.480 -37.956 1.00 . A A . 14 ARG NH1 1 1
14 22607 1 1 14 ARG NH2 N 9.142 12.638 -39.195 1.00 . A A . 14 ARG NH2 1 1
14 22608 1 1 14 ARG O O 5.219 18.111 -34.050 1.00 . A A . 14 ARG O 1 1
14 22609 1 1 15 GLU C C 7.641 18.582 -31.506 1.00 . A A . 15 GLU C 1 1
14 22610 1 1 15 GLU CA C 7.130 17.325 -32.199 1.00 . A A . 15 GLU CA 1 1
14 22611 1 1 15 GLU CB C 7.854 16.100 -31.637 1.00 . A A . 15 GLU CB 1 1
14 22612 1 1 15 GLU CD C 10.110 15.032 -31.238 1.00 . A A . 15 GLU CD 1 1
14 22613 1 1 15 GLU CG C 9.307 16.004 -32.076 1.00 . A A . 15 GLU CG 1 1
14 22614 1 1 15 GLU H H 8.198 17.213 -34.029 1.00 . A A . 15 GLU H 1 1
14 22615 1 1 15 GLU HA H 6.072 17.226 -32.003 1.00 . A A . 15 GLU HA 1 1
14 22616 1 1 15 GLU HB2 H 7.827 16.143 -30.559 1.00 . A A . 15 GLU HB2 1 1
14 22617 1 1 15 GLU HB3 H 7.341 15.210 -31.968 1.00 . A A . 15 GLU HB3 1 1
14 22618 1 1 15 GLU HG2 H 9.339 15.678 -33.105 1.00 . A A . 15 GLU HG2 1 1
14 22619 1 1 15 GLU HG3 H 9.758 16.983 -31.997 1.00 . A A . 15 GLU HG3 1 1
14 22620 1 1 15 GLU N N 7.311 17.400 -33.643 1.00 . A A . 15 GLU N 1 1
14 22621 1 1 15 GLU O O 7.489 18.742 -30.293 1.00 . A A . 15 GLU O 1 1
14 22622 1 1 15 GLU OE1 O 9.889 13.811 -31.354 1.00 . A A . 15 GLU OE1 1 1
14 22623 1 1 15 GLU OE2 O 10.970 15.495 -30.458 1.00 . A A . 15 GLU OE2 1 1
14 22624 1 1 16 ASN C C 7.846 21.688 -31.197 1.00 . A A . 16 ASN C 1 1
14 22625 1 1 16 ASN CA C 8.861 20.678 -31.727 1.00 . A A . 16 ASN CA 1 1
14 22626 1 1 16 ASN CB C 9.792 21.331 -32.759 1.00 . A A . 16 ASN CB 1 1
14 22627 1 1 16 ASN CG C 9.138 21.636 -34.101 1.00 . A A . 16 ASN CG 1 1
14 22628 1 1 16 ASN H H 8.218 19.353 -33.253 1.00 . A A . 16 ASN H 1 1
14 22629 1 1 16 ASN HA H 9.463 20.347 -30.893 1.00 . A A . 16 ASN HA 1 1
14 22630 1 1 16 ASN HB2 H 10.162 22.260 -32.353 1.00 . A A . 16 ASN HB2 1 1
14 22631 1 1 16 ASN HB3 H 10.630 20.671 -32.934 1.00 . A A . 16 ASN HB3 1 1
14 22632 1 1 16 ASN HD21 H 7.439 22.203 -33.239 1.00 . A A . 16 ASN HD21 1 1
14 22633 1 1 16 ASN HD22 H 7.468 22.274 -34.964 1.00 . A A . 16 ASN HD22 1 1
14 22634 1 1 16 ASN N N 8.218 19.488 -32.283 1.00 . A A . 16 ASN N 1 1
14 22635 1 1 16 ASN ND2 N 7.891 22.083 -34.100 1.00 . A A . 16 ASN ND2 1 1
14 22636 1 1 16 ASN O O 8.217 22.743 -30.689 1.00 . A A . 16 ASN O 1 1
14 22637 1 1 16 ASN OD1 O 9.773 21.503 -35.142 1.00 . A A . 16 ASN OD1 1 1
14 22638 1 1 17 LEU C C 5.321 21.953 -29.299 1.00 . A A . 17 LEU C 1 1
14 22639 1 1 17 LEU CA C 5.518 22.226 -30.786 1.00 . A A . 17 LEU CA 1 1
14 22640 1 1 17 LEU CB C 4.184 22.021 -31.523 1.00 . A A . 17 LEU CB 1 1
14 22641 1 1 17 LEU CD1 C 4.743 21.362 -33.890 1.00 . A A . 17 LEU CD1 1 1
14 22642 1 1 17 LEU CD2 C 2.727 22.767 -33.425 1.00 . A A . 17 LEU CD2 1 1
14 22643 1 1 17 LEU CG C 4.151 22.442 -32.997 1.00 . A A . 17 LEU CG 1 1
14 22644 1 1 17 LEU H H 6.320 20.530 -31.769 1.00 . A A . 17 LEU H 1 1
14 22645 1 1 17 LEU HA H 5.836 23.250 -30.911 1.00 . A A . 17 LEU HA 1 1
14 22646 1 1 17 LEU HB2 H 3.929 20.974 -31.468 1.00 . A A . 17 LEU HB2 1 1
14 22647 1 1 17 LEU HB3 H 3.423 22.582 -30.999 1.00 . A A . 17 LEU HB3 1 1
14 22648 1 1 17 LEU HD11 H 4.712 21.689 -34.920 1.00 . A A . 17 LEU HD11 1 1
14 22649 1 1 17 LEU HD12 H 4.168 20.453 -33.785 1.00 . A A . 17 LEU HD12 1 1
14 22650 1 1 17 LEU HD13 H 5.767 21.177 -33.602 1.00 . A A . 17 LEU HD13 1 1
14 22651 1 1 17 LEU HD21 H 2.103 21.895 -33.294 1.00 . A A . 17 LEU HD21 1 1
14 22652 1 1 17 LEU HD22 H 2.721 23.061 -34.464 1.00 . A A . 17 LEU HD22 1 1
14 22653 1 1 17 LEU HD23 H 2.345 23.577 -32.820 1.00 . A A . 17 LEU HD23 1 1
14 22654 1 1 17 LEU HG H 4.747 23.335 -33.121 1.00 . A A . 17 LEU HG 1 1
14 22655 1 1 17 LEU N N 6.565 21.366 -31.319 1.00 . A A . 17 LEU N 1 1
14 22656 1 1 17 LEU O O 4.714 22.750 -28.589 1.00 . A A . 17 LEU O 1 1
14 22657 1 1 18 TYR C C 6.967 20.089 -26.774 1.00 . A A . 18 TYR C 1 1
14 22658 1 1 18 TYR CA C 5.639 20.412 -27.448 1.00 . A A . 18 TYR CA 1 1
14 22659 1 1 18 TYR CB C 4.699 19.203 -27.382 1.00 . A A . 18 TYR CB 1 1
14 22660 1 1 18 TYR CD1 C 2.312 19.968 -27.082 1.00 . A A . 18 TYR CD1 1 1
14 22661 1 1 18 TYR CD2 C 3.015 19.308 -29.261 1.00 . A A . 18 TYR CD2 1 1
14 22662 1 1 18 TYR CE1 C 1.050 20.249 -27.570 1.00 . A A . 18 TYR CE1 1 1
14 22663 1 1 18 TYR CE2 C 1.755 19.585 -29.756 1.00 . A A . 18 TYR CE2 1 1
14 22664 1 1 18 TYR CG C 3.314 19.494 -27.918 1.00 . A A . 18 TYR CG 1 1
14 22665 1 1 18 TYR CZ C 0.777 20.056 -28.907 1.00 . A A . 18 TYR CZ 1 1
14 22666 1 1 18 TYR H H 6.381 20.260 -29.426 1.00 . A A . 18 TYR H 1 1
14 22667 1 1 18 TYR HA H 5.182 21.237 -26.924 1.00 . A A . 18 TYR HA 1 1
14 22668 1 1 18 TYR HB2 H 5.118 18.395 -27.964 1.00 . A A . 18 TYR HB2 1 1
14 22669 1 1 18 TYR HB3 H 4.600 18.887 -26.355 1.00 . A A . 18 TYR HB3 1 1
14 22670 1 1 18 TYR HD1 H 2.530 20.120 -26.035 1.00 . A A . 18 TYR HD1 1 1
14 22671 1 1 18 TYR HD2 H 3.782 18.938 -29.923 1.00 . A A . 18 TYR HD2 1 1
14 22672 1 1 18 TYR HE1 H 0.284 20.617 -26.904 1.00 . A A . 18 TYR HE1 1 1
14 22673 1 1 18 TYR HE2 H 1.542 19.434 -30.803 1.00 . A A . 18 TYR HE2 1 1
14 22674 1 1 18 TYR HH H -0.708 19.698 -30.079 1.00 . A A . 18 TYR HH 1 1
14 22675 1 1 18 TYR N N 5.840 20.823 -28.832 1.00 . A A . 18 TYR N 1 1
14 22676 1 1 18 TYR O O 8.000 19.982 -27.438 1.00 . A A . 18 TYR O 1 1
14 22677 1 1 18 TYR OH O -0.477 20.341 -29.398 1.00 . A A . 18 TYR OH 1 1
14 22678 1 1 19 PHE C C 8.341 18.166 -24.440 1.00 . A A . 19 PHE C 1 1
14 22679 1 1 19 PHE CA C 8.138 19.666 -24.674 1.00 . A A . 19 PHE CA 1 1
14 22680 1 1 19 PHE CB C 8.090 20.416 -23.333 1.00 . A A . 19 PHE CB 1 1
14 22681 1 1 19 PHE CD1 C 5.672 20.596 -22.672 1.00 . A A . 19 PHE CD1 1 1
14 22682 1 1 19 PHE CD2 C 7.089 19.169 -21.396 1.00 . A A . 19 PHE CD2 1 1
14 22683 1 1 19 PHE CE1 C 4.603 20.270 -21.861 1.00 . A A . 19 PHE CE1 1 1
14 22684 1 1 19 PHE CE2 C 6.024 18.836 -20.581 1.00 . A A . 19 PHE CE2 1 1
14 22685 1 1 19 PHE CG C 6.925 20.050 -22.452 1.00 . A A . 19 PHE CG 1 1
14 22686 1 1 19 PHE CZ C 4.779 19.388 -20.814 1.00 . A A . 19 PHE CZ 1 1
14 22687 1 1 19 PHE H H 6.072 20.027 -24.989 1.00 . A A . 19 PHE H 1 1
14 22688 1 1 19 PHE HA H 8.978 20.036 -25.243 1.00 . A A . 19 PHE HA 1 1
14 22689 1 1 19 PHE HB2 H 8.994 20.205 -22.782 1.00 . A A . 19 PHE HB2 1 1
14 22690 1 1 19 PHE HB3 H 8.037 21.478 -23.527 1.00 . A A . 19 PHE HB3 1 1
14 22691 1 1 19 PHE HD1 H 5.532 21.284 -23.493 1.00 . A A . 19 PHE HD1 1 1
14 22692 1 1 19 PHE HD2 H 8.062 18.736 -21.212 1.00 . A A . 19 PHE HD2 1 1
14 22693 1 1 19 PHE HE1 H 3.632 20.703 -22.046 1.00 . A A . 19 PHE HE1 1 1
14 22694 1 1 19 PHE HE2 H 6.165 18.146 -19.763 1.00 . A A . 19 PHE HE2 1 1
14 22695 1 1 19 PHE HZ H 3.946 19.130 -20.177 1.00 . A A . 19 PHE HZ 1 1
14 22696 1 1 19 PHE N N 6.931 19.935 -25.454 1.00 . A A . 19 PHE N 1 1
14 22697 1 1 19 PHE O O 9.181 17.770 -23.634 1.00 . A A . 19 PHE O 1 1
14 22698 1 1 20 GLN C C 7.217 15.220 -23.847 1.00 . A A . 20 GLN C 1 1
14 22699 1 1 20 GLN CA C 7.698 15.877 -25.145 1.00 . A A . 20 GLN CA 1 1
14 22700 1 1 20 GLN CB C 9.148 15.446 -25.423 1.00 . A A . 20 GLN CB 1 1
14 22701 1 1 20 GLN CD C 9.513 16.812 -27.536 1.00 . A A . 20 GLN CD 1 1
14 22702 1 1 20 GLN CG C 9.551 15.442 -26.893 1.00 . A A . 20 GLN CG 1 1
14 22703 1 1 20 GLN H H 6.844 17.743 -25.691 1.00 . A A . 20 GLN H 1 1
14 22704 1 1 20 GLN HA H 7.080 15.504 -25.949 1.00 . A A . 20 GLN HA 1 1
14 22705 1 1 20 GLN HB2 H 9.813 16.117 -24.898 1.00 . A A . 20 GLN HB2 1 1
14 22706 1 1 20 GLN HB3 H 9.289 14.448 -25.034 1.00 . A A . 20 GLN HB3 1 1
14 22707 1 1 20 GLN HE21 H 7.678 16.477 -28.201 1.00 . A A . 20 GLN HE21 1 1
14 22708 1 1 20 GLN HE22 H 8.354 18.014 -28.612 1.00 . A A . 20 GLN HE22 1 1
14 22709 1 1 20 GLN HG2 H 10.555 15.057 -26.974 1.00 . A A . 20 GLN HG2 1 1
14 22710 1 1 20 GLN HG3 H 8.877 14.792 -27.432 1.00 . A A . 20 GLN HG3 1 1
14 22711 1 1 20 GLN N N 7.553 17.346 -25.146 1.00 . A A . 20 GLN N 1 1
14 22712 1 1 20 GLN NE2 N 8.402 17.133 -28.177 1.00 . A A . 20 GLN NE2 1 1
14 22713 1 1 20 GLN O O 6.391 14.310 -23.888 1.00 . A A . 20 GLN O 1 1
14 22714 1 1 20 GLN OE1 O 10.487 17.563 -27.483 1.00 . A A . 20 GLN OE1 1 1
14 22715 1 1 21 GLY C C 6.097 15.167 -20.874 1.00 . A A . 21 GLY C 1 1
14 22716 1 1 21 GLY CA C 7.502 15.002 -21.437 1.00 . A A . 21 GLY CA 1 1
14 22717 1 1 21 GLY H H 8.289 16.491 -22.733 1.00 . A A . 21 GLY H 1 1
14 22718 1 1 21 GLY HA2 H 7.691 13.949 -21.573 1.00 . A A . 21 GLY HA2 1 1
14 22719 1 1 21 GLY HA3 H 8.209 15.385 -20.716 1.00 . A A . 21 GLY HA3 1 1
14 22720 1 1 21 GLY N N 7.732 15.680 -22.709 1.00 . A A . 21 GLY N 1 1
14 22721 1 1 21 GLY O O 5.917 15.734 -19.794 1.00 . A A . 21 GLY O 1 1
14 22722 1 1 22 HIS C C 2.882 13.841 -22.093 1.00 . A A . 22 HIS C 1 1
14 22723 1 1 22 HIS CA C 3.720 14.684 -21.145 1.00 . A A . 22 HIS CA 1 1
14 22724 1 1 22 HIS CB C 3.189 16.121 -21.121 1.00 . A A . 22 HIS CB 1 1
14 22725 1 1 22 HIS CD2 C 2.689 16.497 -18.610 1.00 . A A . 22 HIS CD2 1 1
14 22726 1 1 22 HIS CE1 C 0.567 17.006 -18.768 1.00 . A A . 22 HIS CE1 1 1
14 22727 1 1 22 HIS CG C 2.353 16.432 -19.919 1.00 . A A . 22 HIS CG 1 1
14 22728 1 1 22 HIS H H 5.319 14.238 -22.460 1.00 . A A . 22 HIS H 1 1
14 22729 1 1 22 HIS HA H 3.671 14.261 -20.152 1.00 . A A . 22 HIS HA 1 1
14 22730 1 1 22 HIS HB2 H 4.025 16.805 -21.128 1.00 . A A . 22 HIS HB2 1 1
14 22731 1 1 22 HIS HB3 H 2.586 16.289 -22.001 1.00 . A A . 22 HIS HB3 1 1
14 22732 1 1 22 HIS HD1 H 0.466 16.798 -20.808 1.00 . A A . 22 HIS HD1 1 1
14 22733 1 1 22 HIS HD2 H 3.666 16.303 -18.190 1.00 . A A . 22 HIS HD2 1 1
14 22734 1 1 22 HIS HE1 H -0.444 17.289 -18.513 1.00 . A A . 22 HIS HE1 1 1
14 22735 1 1 22 HIS HE2 H 1.550 17.158 -16.975 1.00 . A A . 22 HIS HE2 1 1
14 22736 1 1 22 HIS N N 5.107 14.655 -21.592 1.00 . A A . 22 HIS N 1 1
14 22737 1 1 22 HIS ND1 N 1.015 16.755 -19.985 1.00 . A A . 22 HIS ND1 1 1
14 22738 1 1 22 HIS NE2 N 1.563 16.855 -17.916 1.00 . A A . 22 HIS NE2 1 1
14 22739 1 1 22 HIS O O 3.292 13.614 -23.232 1.00 . A A . 22 HIS O 1 1
14 22740 1 1 23 MET C C 0.162 13.510 -23.512 1.00 . A A . 23 MET C 1 1
14 22741 1 1 23 MET CA C 0.845 12.595 -22.508 1.00 . A A . 23 MET CA 1 1
14 22742 1 1 23 MET CB C -0.199 11.811 -21.709 1.00 . A A . 23 MET CB 1 1
14 22743 1 1 23 MET CE C -1.829 9.092 -21.502 1.00 . A A . 23 MET CE 1 1
14 22744 1 1 23 MET CG C 0.380 10.661 -20.903 1.00 . A A . 23 MET CG 1 1
14 22745 1 1 23 MET H H 1.462 13.539 -20.709 1.00 . A A . 23 MET H 1 1
14 22746 1 1 23 MET HA H 1.462 11.895 -23.053 1.00 . A A . 23 MET HA 1 1
14 22747 1 1 23 MET HB2 H -0.693 12.485 -21.026 1.00 . A A . 23 MET HB2 1 1
14 22748 1 1 23 MET HB3 H -0.931 11.409 -22.395 1.00 . A A . 23 MET HB3 1 1
14 22749 1 1 23 MET HE1 H -1.184 8.513 -22.148 1.00 . A A . 23 MET HE1 1 1
14 22750 1 1 23 MET HE2 H -2.216 9.940 -22.046 1.00 . A A . 23 MET HE2 1 1
14 22751 1 1 23 MET HE3 H -2.647 8.477 -21.163 1.00 . A A . 23 MET HE3 1 1
14 22752 1 1 23 MET HG2 H 0.944 10.021 -21.567 1.00 . A A . 23 MET HG2 1 1
14 22753 1 1 23 MET HG3 H 1.040 11.066 -20.149 1.00 . A A . 23 MET HG3 1 1
14 22754 1 1 23 MET N N 1.728 13.366 -21.639 1.00 . A A . 23 MET N 1 1
14 22755 1 1 23 MET O O -0.980 13.928 -23.324 1.00 . A A . 23 MET O 1 1
14 22756 1 1 23 MET SD S -0.890 9.671 -20.090 1.00 . A A . 23 MET SD 1 1
14 22757 1 1 24 CYS C C -0.273 13.906 -26.696 1.00 . A A . 24 CYS C 1 1
14 22758 1 1 24 CYS CA C 0.395 14.720 -25.598 1.00 . A A . 24 CYS CA 1 1
14 22759 1 1 24 CYS CB C 1.548 15.540 -26.183 1.00 . A A . 24 CYS CB 1 1
14 22760 1 1 24 CYS H H 1.801 13.480 -24.637 1.00 . A A . 24 CYS H 1 1
14 22761 1 1 24 CYS HA H -0.330 15.387 -25.157 1.00 . A A . 24 CYS HA 1 1
14 22762 1 1 24 CYS HB2 H 2.202 14.883 -26.738 1.00 . A A . 24 CYS HB2 1 1
14 22763 1 1 24 CYS HB3 H 1.145 16.286 -26.851 1.00 . A A . 24 CYS HB3 1 1
14 22764 1 1 24 CYS HG H 3.002 15.483 -24.090 1.00 . A A . 24 CYS HG 1 1
14 22765 1 1 24 CYS N N 0.892 13.840 -24.562 1.00 . A A . 24 CYS N 1 1
14 22766 1 1 24 CYS O O 0.345 13.007 -27.269 1.00 . A A . 24 CYS O 1 1
14 22767 1 1 24 CYS SG S 2.550 16.392 -24.943 1.00 . A A . 24 CYS SG 1 1
14 22768 1 1 25 ILE C C -1.551 13.627 -29.358 1.00 . A A . 25 ILE C 1 1
14 22769 1 1 25 ILE CA C -2.287 13.534 -28.019 1.00 . A A . 25 ILE CA 1 1
14 22770 1 1 25 ILE CB C -3.738 14.098 -28.118 1.00 . A A . 25 ILE CB 1 1
14 22771 1 1 25 ILE CD1 C -4.499 13.777 -30.563 1.00 . A A . 25 ILE CD1 1 1
14 22772 1 1 25 ILE CG1 C -4.599 13.306 -29.121 1.00 . A A . 25 ILE CG1 1 1
14 22773 1 1 25 ILE CG2 C -3.728 15.584 -28.465 1.00 . A A . 25 ILE CG2 1 1
14 22774 1 1 25 ILE H H -1.962 14.954 -26.486 1.00 . A A . 25 ILE H 1 1
14 22775 1 1 25 ILE HA H -2.350 12.493 -27.735 1.00 . A A . 25 ILE HA 1 1
14 22776 1 1 25 ILE HB H -4.184 14.004 -27.139 1.00 . A A . 25 ILE HB 1 1
14 22777 1 1 25 ILE HD11 H -5.130 13.161 -31.189 1.00 . A A . 25 ILE HD11 1 1
14 22778 1 1 25 ILE HD12 H -3.474 13.699 -30.896 1.00 . A A . 25 ILE HD12 1 1
14 22779 1 1 25 ILE HD13 H -4.822 14.804 -30.627 1.00 . A A . 25 ILE HD13 1 1
14 22780 1 1 25 ILE HG12 H -4.296 12.271 -29.098 1.00 . A A . 25 ILE HG12 1 1
14 22781 1 1 25 ILE HG13 H -5.635 13.376 -28.821 1.00 . A A . 25 ILE HG13 1 1
14 22782 1 1 25 ILE HG21 H -4.743 15.946 -28.525 1.00 . A A . 25 ILE HG21 1 1
14 22783 1 1 25 ILE HG22 H -3.238 15.727 -29.417 1.00 . A A . 25 ILE HG22 1 1
14 22784 1 1 25 ILE HG23 H -3.195 16.129 -27.700 1.00 . A A . 25 ILE HG23 1 1
14 22785 1 1 25 ILE N N -1.531 14.228 -26.984 1.00 . A A . 25 ILE N 1 1
14 22786 1 1 25 ILE O O -1.533 12.676 -30.135 1.00 . A A . 25 ILE O 1 1
14 22787 1 1 26 GLN C C 0.975 13.918 -30.927 1.00 . A A . 26 GLN C 1 1
14 22788 1 1 26 GLN CA C -0.110 14.982 -30.791 1.00 . A A . 26 GLN CA 1 1
14 22789 1 1 26 GLN CB C 0.527 16.375 -30.748 1.00 . A A . 26 GLN CB 1 1
14 22790 1 1 26 GLN CD C 0.811 16.635 -33.252 1.00 . A A . 26 GLN CD 1 1
14 22791 1 1 26 GLN CG C 1.488 16.657 -31.896 1.00 . A A . 26 GLN CG 1 1
14 22792 1 1 26 GLN H H -0.964 15.488 -28.923 1.00 . A A . 26 GLN H 1 1
14 22793 1 1 26 GLN HA H -0.771 14.921 -31.644 1.00 . A A . 26 GLN HA 1 1
14 22794 1 1 26 GLN HB2 H -0.258 17.116 -30.780 1.00 . A A . 26 GLN HB2 1 1
14 22795 1 1 26 GLN HB3 H 1.070 16.480 -29.820 1.00 . A A . 26 GLN HB3 1 1
14 22796 1 1 26 GLN HE21 H 2.504 16.011 -34.101 1.00 . A A . 26 GLN HE21 1 1
14 22797 1 1 26 GLN HE22 H 1.151 16.238 -35.161 1.00 . A A . 26 GLN HE22 1 1
14 22798 1 1 26 GLN HG2 H 1.927 17.632 -31.748 1.00 . A A . 26 GLN HG2 1 1
14 22799 1 1 26 GLN HG3 H 2.267 15.908 -31.888 1.00 . A A . 26 GLN HG3 1 1
14 22800 1 1 26 GLN N N -0.903 14.766 -29.587 1.00 . A A . 26 GLN N 1 1
14 22801 1 1 26 GLN NE2 N 1.558 16.257 -34.274 1.00 . A A . 26 GLN NE2 1 1
14 22802 1 1 26 GLN O O 1.058 13.226 -31.940 1.00 . A A . 26 GLN O 1 1
14 22803 1 1 26 GLN OE1 O -0.370 16.958 -33.378 1.00 . A A . 26 GLN OE1 1 1
14 22804 1 1 27 LYS C C 2.519 11.433 -30.104 1.00 . A A . 27 LYS C 1 1
14 22805 1 1 27 LYS CA C 2.940 12.888 -29.912 1.00 . A A . 27 LYS CA 1 1
14 22806 1 1 27 LYS CB C 3.756 13.023 -28.622 1.00 . A A . 27 LYS CB 1 1
14 22807 1 1 27 LYS CD C 6.063 13.277 -29.575 1.00 . A A . 27 LYS CD 1 1
14 22808 1 1 27 LYS CE C 6.963 12.437 -30.468 1.00 . A A . 27 LYS CE 1 1
14 22809 1 1 27 LYS CG C 5.144 12.415 -28.724 1.00 . A A . 27 LYS CG 1 1
14 22810 1 1 27 LYS H H 1.576 14.257 -29.055 1.00 . A A . 27 LYS H 1 1
14 22811 1 1 27 LYS HA H 3.556 13.186 -30.748 1.00 . A A . 27 LYS HA 1 1
14 22812 1 1 27 LYS HB2 H 3.861 14.071 -28.382 1.00 . A A . 27 LYS HB2 1 1
14 22813 1 1 27 LYS HB3 H 3.227 12.530 -27.820 1.00 . A A . 27 LYS HB3 1 1
14 22814 1 1 27 LYS HD2 H 5.460 13.922 -30.196 1.00 . A A . 27 LYS HD2 1 1
14 22815 1 1 27 LYS HD3 H 6.680 13.879 -28.922 1.00 . A A . 27 LYS HD3 1 1
14 22816 1 1 27 LYS HE2 H 7.676 13.087 -30.956 1.00 . A A . 27 LYS HE2 1 1
14 22817 1 1 27 LYS HE3 H 7.488 11.717 -29.859 1.00 . A A . 27 LYS HE3 1 1
14 22818 1 1 27 LYS HG2 H 5.563 12.328 -27.732 1.00 . A A . 27 LYS HG2 1 1
14 22819 1 1 27 LYS HG3 H 5.066 11.435 -29.172 1.00 . A A . 27 LYS HG3 1 1
14 22820 1 1 27 LYS HZ1 H 6.811 11.225 -32.167 1.00 . A A . 27 LYS HZ1 1 1
14 22821 1 1 27 LYS HZ2 H 5.585 12.397 -32.040 1.00 . A A . 27 LYS HZ2 1 1
14 22822 1 1 27 LYS HZ3 H 5.552 11.013 -31.051 1.00 . A A . 27 LYS HZ3 1 1
14 22823 1 1 27 LYS N N 1.778 13.769 -29.876 1.00 . A A . 27 LYS N 1 1
14 22824 1 1 27 LYS NZ N 6.175 11.717 -31.502 1.00 . A A . 27 LYS NZ 1 1
14 22825 1 1 27 LYS O O 3.155 10.692 -30.857 1.00 . A A . 27 LYS O 1 1
14 22826 1 1 28 VAL C C 0.554 9.296 -30.921 1.00 . A A . 28 VAL C 1 1
14 22827 1 1 28 VAL CA C 0.946 9.664 -29.494 1.00 . A A . 28 VAL CA 1 1
14 22828 1 1 28 VAL CB C -0.268 9.453 -28.560 1.00 . A A . 28 VAL CB 1 1
14 22829 1 1 28 VAL CG1 C -0.781 8.022 -28.651 1.00 . A A . 28 VAL CG1 1 1
14 22830 1 1 28 VAL CG2 C 0.096 9.794 -27.122 1.00 . A A . 28 VAL CG2 1 1
14 22831 1 1 28 VAL H H 0.971 11.688 -28.861 1.00 . A A . 28 VAL H 1 1
14 22832 1 1 28 VAL HA H 1.740 9.007 -29.169 1.00 . A A . 28 VAL HA 1 1
14 22833 1 1 28 VAL HB H -1.059 10.117 -28.876 1.00 . A A . 28 VAL HB 1 1
14 22834 1 1 28 VAL HG11 H -1.076 7.808 -29.667 1.00 . A A . 28 VAL HG11 1 1
14 22835 1 1 28 VAL HG12 H -1.630 7.901 -27.995 1.00 . A A . 28 VAL HG12 1 1
14 22836 1 1 28 VAL HG13 H 0.003 7.340 -28.354 1.00 . A A . 28 VAL HG13 1 1
14 22837 1 1 28 VAL HG21 H 0.407 10.827 -27.064 1.00 . A A . 28 VAL HG21 1 1
14 22838 1 1 28 VAL HG22 H 0.904 9.157 -26.795 1.00 . A A . 28 VAL HG22 1 1
14 22839 1 1 28 VAL HG23 H -0.763 9.641 -26.487 1.00 . A A . 28 VAL HG23 1 1
14 22840 1 1 28 VAL N N 1.445 11.037 -29.424 1.00 . A A . 28 VAL N 1 1
14 22841 1 1 28 VAL O O 0.930 8.233 -31.424 1.00 . A A . 28 VAL O 1 1
14 22842 1 1 29 ILE C C 0.588 9.804 -33.860 1.00 . A A . 29 ILE C 1 1
14 22843 1 1 29 ILE CA C -0.620 9.978 -32.946 1.00 . A A . 29 ILE CA 1 1
14 22844 1 1 29 ILE CB C -1.521 11.149 -33.438 1.00 . A A . 29 ILE CB 1 1
14 22845 1 1 29 ILE CD1 C -3.252 10.581 -31.635 1.00 . A A . 29 ILE CD1 1 1
14 22846 1 1 29 ILE CG1 C -2.993 10.886 -33.096 1.00 . A A . 29 ILE CG1 1 1
14 22847 1 1 29 ILE CG2 C -1.375 11.378 -34.936 1.00 . A A . 29 ILE CG2 1 1
14 22848 1 1 29 ILE H H -0.454 11.013 -31.107 1.00 . A A . 29 ILE H 1 1
14 22849 1 1 29 ILE HA H -1.206 9.068 -32.970 1.00 . A A . 29 ILE HA 1 1
14 22850 1 1 29 ILE HB H -1.203 12.049 -32.934 1.00 . A A . 29 ILE HB 1 1
14 22851 1 1 29 ILE HD11 H -4.306 10.405 -31.484 1.00 . A A . 29 ILE HD11 1 1
14 22852 1 1 29 ILE HD12 H -2.936 11.420 -31.033 1.00 . A A . 29 ILE HD12 1 1
14 22853 1 1 29 ILE HD13 H -2.694 9.703 -31.348 1.00 . A A . 29 ILE HD13 1 1
14 22854 1 1 29 ILE HG12 H -3.574 11.759 -33.358 1.00 . A A . 29 ILE HG12 1 1
14 22855 1 1 29 ILE HG13 H -3.343 10.046 -33.676 1.00 . A A . 29 ILE HG13 1 1
14 22856 1 1 29 ILE HG21 H -1.664 10.483 -35.467 1.00 . A A . 29 ILE HG21 1 1
14 22857 1 1 29 ILE HG22 H -0.346 11.615 -35.165 1.00 . A A . 29 ILE HG22 1 1
14 22858 1 1 29 ILE HG23 H -2.010 12.197 -35.239 1.00 . A A . 29 ILE HG23 1 1
14 22859 1 1 29 ILE N N -0.189 10.188 -31.568 1.00 . A A . 29 ILE N 1 1
14 22860 1 1 29 ILE O O 0.651 8.864 -34.655 1.00 . A A . 29 ILE O 1 1
14 22861 1 1 30 GLU C C 3.459 9.276 -34.377 1.00 . A A . 30 GLU C 1 1
14 22862 1 1 30 GLU CA C 2.781 10.631 -34.513 1.00 . A A . 30 GLU CA 1 1
14 22863 1 1 30 GLU CB C 3.763 11.717 -34.084 1.00 . A A . 30 GLU CB 1 1
14 22864 1 1 30 GLU CD C 4.149 14.138 -33.559 1.00 . A A . 30 GLU CD 1 1
14 22865 1 1 30 GLU CG C 3.194 13.118 -34.135 1.00 . A A . 30 GLU CG 1 1
14 22866 1 1 30 GLU H H 1.463 11.407 -33.048 1.00 . A A . 30 GLU H 1 1
14 22867 1 1 30 GLU HA H 2.509 10.787 -35.544 1.00 . A A . 30 GLU HA 1 1
14 22868 1 1 30 GLU HB2 H 4.077 11.518 -33.070 1.00 . A A . 30 GLU HB2 1 1
14 22869 1 1 30 GLU HB3 H 4.626 11.678 -34.732 1.00 . A A . 30 GLU HB3 1 1
14 22870 1 1 30 GLU HG2 H 2.991 13.376 -35.164 1.00 . A A . 30 GLU HG2 1 1
14 22871 1 1 30 GLU HG3 H 2.277 13.143 -33.567 1.00 . A A . 30 GLU HG3 1 1
14 22872 1 1 30 GLU N N 1.567 10.690 -33.711 1.00 . A A . 30 GLU N 1 1
14 22873 1 1 30 GLU O O 3.754 8.619 -35.371 1.00 . A A . 30 GLU O 1 1
14 22874 1 1 30 GLU OE1 O 4.914 13.779 -32.635 1.00 . A A . 30 GLU OE1 1 1
14 22875 1 1 30 GLU OE2 O 4.135 15.292 -34.025 1.00 . A A . 30 GLU OE2 1 1
14 22876 1 1 31 ASP C C 3.845 6.395 -33.415 1.00 . A A . 31 ASP C 1 1
14 22877 1 1 31 ASP CA C 4.479 7.666 -32.863 1.00 . A A . 31 ASP CA 1 1
14 22878 1 1 31 ASP CB C 4.735 7.512 -31.363 1.00 . A A . 31 ASP CB 1 1
14 22879 1 1 31 ASP CG C 5.843 8.424 -30.878 1.00 . A A . 31 ASP CG 1 1
14 22880 1 1 31 ASP H H 3.307 9.370 -32.386 1.00 . A A . 31 ASP H 1 1
14 22881 1 1 31 ASP HA H 5.431 7.801 -33.354 1.00 . A A . 31 ASP HA 1 1
14 22882 1 1 31 ASP HB2 H 3.832 7.753 -30.822 1.00 . A A . 31 ASP HB2 1 1
14 22883 1 1 31 ASP HB3 H 5.016 6.491 -31.154 1.00 . A A . 31 ASP HB3 1 1
14 22884 1 1 31 ASP N N 3.686 8.860 -33.138 1.00 . A A . 31 ASP N 1 1
14 22885 1 1 31 ASP O O 4.554 5.510 -33.894 1.00 . A A . 31 ASP O 1 1
14 22886 1 1 31 ASP OD1 O 6.981 8.293 -31.377 1.00 . A A . 31 ASP OD1 1 1
14 22887 1 1 31 ASP OD2 O 5.583 9.285 -30.012 1.00 . A A . 31 ASP OD2 1 1
14 22888 1 1 32 LYS C C 1.887 4.957 -35.338 1.00 . A A . 32 LYS C 1 1
14 22889 1 1 32 LYS CA C 1.853 5.087 -33.816 1.00 . A A . 32 LYS CA 1 1
14 22890 1 1 32 LYS CB C 0.414 5.014 -33.286 1.00 . A A . 32 LYS CB 1 1
14 22891 1 1 32 LYS CD C -1.039 4.475 -31.265 1.00 . A A . 32 LYS CD 1 1
14 22892 1 1 32 LYS CE C -2.083 5.543 -31.545 1.00 . A A . 32 LYS CE 1 1
14 22893 1 1 32 LYS CG C 0.348 4.868 -31.769 1.00 . A A . 32 LYS CG 1 1
14 22894 1 1 32 LYS H H 1.993 7.053 -33.026 1.00 . A A . 32 LYS H 1 1
14 22895 1 1 32 LYS HA H 2.405 4.253 -33.405 1.00 . A A . 32 LYS HA 1 1
14 22896 1 1 32 LYS HB2 H -0.108 5.917 -33.565 1.00 . A A . 32 LYS HB2 1 1
14 22897 1 1 32 LYS HB3 H -0.082 4.164 -33.730 1.00 . A A . 32 LYS HB3 1 1
14 22898 1 1 32 LYS HD2 H -1.341 3.560 -31.753 1.00 . A A . 32 LYS HD2 1 1
14 22899 1 1 32 LYS HD3 H -0.986 4.311 -30.198 1.00 . A A . 32 LYS HD3 1 1
14 22900 1 1 32 LYS HE2 H -2.856 5.477 -30.794 1.00 . A A . 32 LYS HE2 1 1
14 22901 1 1 32 LYS HE3 H -1.610 6.512 -31.490 1.00 . A A . 32 LYS HE3 1 1
14 22902 1 1 32 LYS HG2 H 1.052 4.110 -31.464 1.00 . A A . 32 LYS HG2 1 1
14 22903 1 1 32 LYS HG3 H 0.624 5.812 -31.323 1.00 . A A . 32 LYS HG3 1 1
14 22904 1 1 32 LYS HZ1 H -3.478 4.683 -32.850 1.00 . A A . 32 LYS HZ1 1 1
14 22905 1 1 32 LYS HZ2 H -1.992 5.067 -33.574 1.00 . A A . 32 LYS HZ2 1 1
14 22906 1 1 32 LYS HZ3 H -3.087 6.301 -33.208 1.00 . A A . 32 LYS HZ3 1 1
14 22907 1 1 32 LYS N N 2.524 6.299 -33.366 1.00 . A A . 32 LYS N 1 1
14 22908 1 1 32 LYS NZ N -2.703 5.384 -32.887 1.00 . A A . 32 LYS NZ 1 1
14 22909 1 1 32 LYS O O 2.245 3.900 -35.863 1.00 . A A . 32 LYS O 1 1
14 22910 1 1 33 LEU C C 2.955 5.990 -38.089 1.00 . A A . 33 LEU C 1 1
14 22911 1 1 33 LEU CA C 1.535 5.974 -37.512 1.00 . A A . 33 LEU CA 1 1
14 22912 1 1 33 LEU CB C 0.680 7.113 -38.104 1.00 . A A . 33 LEU CB 1 1
14 22913 1 1 33 LEU CD1 C 2.204 9.059 -38.635 1.00 . A A . 33 LEU CD1 1 1
14 22914 1 1 33 LEU CD2 C -0.120 9.470 -37.825 1.00 . A A . 33 LEU CD2 1 1
14 22915 1 1 33 LEU CG C 1.085 8.548 -37.739 1.00 . A A . 33 LEU CG 1 1
14 22916 1 1 33 LEU H H 1.274 6.856 -35.591 1.00 . A A . 33 LEU H 1 1
14 22917 1 1 33 LEU HA H 1.078 5.032 -37.788 1.00 . A A . 33 LEU HA 1 1
14 22918 1 1 33 LEU HB2 H 0.707 7.023 -39.180 1.00 . A A . 33 LEU HB2 1 1
14 22919 1 1 33 LEU HB3 H -0.341 6.962 -37.781 1.00 . A A . 33 LEU HB3 1 1
14 22920 1 1 33 LEU HD11 H 2.459 10.071 -38.351 1.00 . A A . 33 LEU HD11 1 1
14 22921 1 1 33 LEU HD12 H 1.878 9.047 -39.664 1.00 . A A . 33 LEU HD12 1 1
14 22922 1 1 33 LEU HD13 H 3.072 8.426 -38.524 1.00 . A A . 33 LEU HD13 1 1
14 22923 1 1 33 LEU HD21 H -0.871 9.147 -37.121 1.00 . A A . 33 LEU HD21 1 1
14 22924 1 1 33 LEU HD22 H -0.526 9.438 -38.825 1.00 . A A . 33 LEU HD22 1 1
14 22925 1 1 33 LEU HD23 H 0.182 10.481 -37.591 1.00 . A A . 33 LEU HD23 1 1
14 22926 1 1 33 LEU HG H 1.441 8.562 -36.720 1.00 . A A . 33 LEU HG 1 1
14 22927 1 1 33 LEU N N 1.544 6.026 -36.051 1.00 . A A . 33 LEU N 1 1
14 22928 1 1 33 LEU O O 3.210 5.384 -39.133 1.00 . A A . 33 LEU O 1 1
14 22929 1 1 34 SER C C 5.968 5.412 -37.851 1.00 . A A . 34 SER C 1 1
14 22930 1 1 34 SER CA C 5.258 6.759 -37.898 1.00 . A A . 34 SER CA 1 1
14 22931 1 1 34 SER CB C 6.060 7.793 -37.104 1.00 . A A . 34 SER CB 1 1
14 22932 1 1 34 SER H H 3.641 7.097 -36.560 1.00 . A A . 34 SER H 1 1
14 22933 1 1 34 SER HA H 5.208 7.079 -38.928 1.00 . A A . 34 SER HA 1 1
14 22934 1 1 34 SER HB2 H 6.040 7.535 -36.056 1.00 . A A . 34 SER HB2 1 1
14 22935 1 1 34 SER HB3 H 7.082 7.798 -37.454 1.00 . A A . 34 SER HB3 1 1
14 22936 1 1 34 SER HG H 4.750 9.186 -36.677 1.00 . A A . 34 SER HG 1 1
14 22937 1 1 34 SER N N 3.885 6.656 -37.405 1.00 . A A . 34 SER N 1 1
14 22938 1 1 34 SER O O 6.791 5.118 -38.711 1.00 . A A . 34 SER O 1 1
14 22939 1 1 34 SER OG O 5.516 9.092 -37.264 1.00 . A A . 34 SER OG 1 1
14 22940 1 1 35 SER C C 5.782 2.358 -37.865 1.00 . A A . 35 SER C 1 1
14 22941 1 1 35 SER CA C 6.240 3.273 -36.729 1.00 . A A . 35 SER CA 1 1
14 22942 1 1 35 SER CB C 5.874 2.662 -35.374 1.00 . A A . 35 SER CB 1 1
14 22943 1 1 35 SER H H 4.985 4.889 -36.188 1.00 . A A . 35 SER H 1 1
14 22944 1 1 35 SER HA H 7.312 3.388 -36.783 1.00 . A A . 35 SER HA 1 1
14 22945 1 1 35 SER HB2 H 4.806 2.513 -35.324 1.00 . A A . 35 SER HB2 1 1
14 22946 1 1 35 SER HB3 H 6.377 1.712 -35.260 1.00 . A A . 35 SER HB3 1 1
14 22947 1 1 35 SER HG H 5.513 4.060 -34.043 1.00 . A A . 35 SER HG 1 1
14 22948 1 1 35 SER N N 5.641 4.596 -36.856 1.00 . A A . 35 SER N 1 1
14 22949 1 1 35 SER O O 6.489 1.428 -38.253 1.00 . A A . 35 SER O 1 1
14 22950 1 1 35 SER OG O 6.266 3.517 -34.312 1.00 . A A . 35 SER OG 1 1
14 22951 1 1 36 ALA C C 4.435 2.306 -40.839 1.00 . A A . 36 ALA C 1 1
14 22952 1 1 36 ALA CA C 4.030 1.806 -39.453 1.00 . A A . 36 ALA CA 1 1
14 22953 1 1 36 ALA CB C 2.513 1.766 -39.330 1.00 . A A . 36 ALA CB 1 1
14 22954 1 1 36 ALA H H 4.092 3.406 -38.072 1.00 . A A . 36 ALA H 1 1
14 22955 1 1 36 ALA HA H 4.401 0.801 -39.324 1.00 . A A . 36 ALA HA 1 1
14 22956 1 1 36 ALA HB1 H 2.242 1.413 -38.346 1.00 . A A . 36 ALA HB1 1 1
14 22957 1 1 36 ALA HB2 H 2.109 1.097 -40.076 1.00 . A A . 36 ALA HB2 1 1
14 22958 1 1 36 ALA HB3 H 2.113 2.757 -39.481 1.00 . A A . 36 ALA HB3 1 1
14 22959 1 1 36 ALA N N 4.595 2.630 -38.396 1.00 . A A . 36 ALA N 1 1
14 22960 1 1 36 ALA O O 4.954 1.545 -41.657 1.00 . A A . 36 ALA O 1 1
14 22961 1 1 37 LEU C C 5.875 4.567 -42.635 1.00 . A A . 37 LEU C 1 1
14 22962 1 1 37 LEU CA C 4.421 4.149 -42.428 1.00 . A A . 37 LEU CA 1 1
14 22963 1 1 37 LEU CB C 3.495 5.346 -42.646 1.00 . A A . 37 LEU CB 1 1
14 22964 1 1 37 LEU CD1 C 1.179 6.312 -42.690 1.00 . A A . 37 LEU CD1 1 1
14 22965 1 1 37 LEU CD2 C 1.548 3.934 -43.376 1.00 . A A . 37 LEU CD2 1 1
14 22966 1 1 37 LEU CG C 2.003 5.056 -42.452 1.00 . A A . 37 LEU CG 1 1
14 22967 1 1 37 LEU H H 3.873 4.171 -40.379 1.00 . A A . 37 LEU H 1 1
14 22968 1 1 37 LEU HA H 4.177 3.384 -43.150 1.00 . A A . 37 LEU HA 1 1
14 22969 1 1 37 LEU HB2 H 3.783 6.125 -41.955 1.00 . A A . 37 LEU HB2 1 1
14 22970 1 1 37 LEU HB3 H 3.641 5.710 -43.652 1.00 . A A . 37 LEU HB3 1 1
14 22971 1 1 37 LEU HD11 H 0.132 6.085 -42.554 1.00 . A A . 37 LEU HD11 1 1
14 22972 1 1 37 LEU HD12 H 1.343 6.665 -43.696 1.00 . A A . 37 LEU HD12 1 1
14 22973 1 1 37 LEU HD13 H 1.477 7.076 -41.987 1.00 . A A . 37 LEU HD13 1 1
14 22974 1 1 37 LEU HD21 H 1.714 4.223 -44.403 1.00 . A A . 37 LEU HD21 1 1
14 22975 1 1 37 LEU HD22 H 0.495 3.745 -43.219 1.00 . A A . 37 LEU HD22 1 1
14 22976 1 1 37 LEU HD23 H 2.110 3.039 -43.158 1.00 . A A . 37 LEU HD23 1 1
14 22977 1 1 37 LEU HG H 1.836 4.739 -41.433 1.00 . A A . 37 LEU HG 1 1
14 22978 1 1 37 LEU N N 4.204 3.587 -41.098 1.00 . A A . 37 LEU N 1 1
14 22979 1 1 37 LEU O O 6.401 4.469 -43.743 1.00 . A A . 37 LEU O 1 1
14 22980 1 1 38 LYS C C 8.095 6.614 -42.622 1.00 . A A . 38 LYS C 1 1
14 22981 1 1 38 LYS CA C 7.898 5.496 -41.594 1.00 . A A . 38 LYS CA 1 1
14 22982 1 1 38 LYS CB C 8.873 4.345 -41.869 1.00 . A A . 38 LYS CB 1 1
14 22983 1 1 38 LYS CD C 9.623 3.989 -39.489 1.00 . A A . 38 LYS CD 1 1
14 22984 1 1 38 LYS CE C 11.057 4.427 -39.754 1.00 . A A . 38 LYS CE 1 1
14 22985 1 1 38 LYS CG C 8.988 3.355 -40.719 1.00 . A A . 38 LYS CG 1 1
14 22986 1 1 38 LYS H H 6.042 5.014 -40.698 1.00 . A A . 38 LYS H 1 1
14 22987 1 1 38 LYS HA H 8.119 5.900 -40.617 1.00 . A A . 38 LYS HA 1 1
14 22988 1 1 38 LYS HB2 H 8.540 3.808 -42.744 1.00 . A A . 38 LYS HB2 1 1
14 22989 1 1 38 LYS HB3 H 9.853 4.756 -42.060 1.00 . A A . 38 LYS HB3 1 1
14 22990 1 1 38 LYS HD2 H 9.042 4.851 -39.201 1.00 . A A . 38 LYS HD2 1 1
14 22991 1 1 38 LYS HD3 H 9.620 3.267 -38.686 1.00 . A A . 38 LYS HD3 1 1
14 22992 1 1 38 LYS HE2 H 11.058 5.146 -40.560 1.00 . A A . 38 LYS HE2 1 1
14 22993 1 1 38 LYS HE3 H 11.449 4.889 -38.860 1.00 . A A . 38 LYS HE3 1 1
14 22994 1 1 38 LYS HG2 H 8.000 3.005 -40.459 1.00 . A A . 38 LYS HG2 1 1
14 22995 1 1 38 LYS HG3 H 9.596 2.520 -41.036 1.00 . A A . 38 LYS HG3 1 1
14 22996 1 1 38 LYS HZ1 H 11.615 2.872 -41.037 1.00 . A A . 38 LYS HZ1 1 1
14 22997 1 1 38 LYS HZ2 H 11.882 2.540 -39.395 1.00 . A A . 38 LYS HZ2 1 1
14 22998 1 1 38 LYS HZ3 H 12.914 3.598 -40.227 1.00 . A A . 38 LYS HZ3 1 1
14 22999 1 1 38 LYS N N 6.513 5.016 -41.557 1.00 . A A . 38 LYS N 1 1
14 23000 1 1 38 LYS NZ N 11.929 3.283 -40.128 1.00 . A A . 38 LYS NZ 1 1
14 23001 1 1 38 LYS O O 8.642 6.393 -43.706 1.00 . A A . 38 LYS O 1 1
14 23002 1 1 39 PRO C C 9.210 9.630 -42.926 1.00 . A A . 39 PRO C 1 1
14 23003 1 1 39 PRO CA C 7.840 8.995 -43.155 1.00 . A A . 39 PRO CA 1 1
14 23004 1 1 39 PRO CB C 6.724 9.944 -42.726 1.00 . A A . 39 PRO CB 1 1
14 23005 1 1 39 PRO CD C 6.842 8.164 -41.101 1.00 . A A . 39 PRO CD 1 1
14 23006 1 1 39 PRO CG C 6.465 9.613 -41.294 1.00 . A A . 39 PRO CG 1 1
14 23007 1 1 39 PRO HA H 7.728 8.748 -44.201 1.00 . A A . 39 PRO HA 1 1
14 23008 1 1 39 PRO HB2 H 7.052 10.965 -42.843 1.00 . A A . 39 PRO HB2 1 1
14 23009 1 1 39 PRO HB3 H 5.848 9.769 -43.335 1.00 . A A . 39 PRO HB3 1 1
14 23010 1 1 39 PRO HD2 H 7.439 8.047 -40.209 1.00 . A A . 39 PRO HD2 1 1
14 23011 1 1 39 PRO HD3 H 5.954 7.550 -41.041 1.00 . A A . 39 PRO HD3 1 1
14 23012 1 1 39 PRO HG2 H 7.072 10.242 -40.660 1.00 . A A . 39 PRO HG2 1 1
14 23013 1 1 39 PRO HG3 H 5.418 9.759 -41.071 1.00 . A A . 39 PRO HG3 1 1
14 23014 1 1 39 PRO N N 7.629 7.831 -42.304 1.00 . A A . 39 PRO N 1 1
14 23015 1 1 39 PRO O O 9.628 9.837 -41.781 1.00 . A A . 39 PRO O 1 1
14 23016 1 1 40 THR C C 11.055 12.026 -43.517 1.00 . A A . 40 THR C 1 1
14 23017 1 1 40 THR CA C 11.209 10.568 -43.935 1.00 . A A . 40 THR CA 1 1
14 23018 1 1 40 THR CB C 11.943 10.480 -45.290 1.00 . A A . 40 THR CB 1 1
14 23019 1 1 40 THR CG2 C 12.321 9.041 -45.611 1.00 . A A . 40 THR CG2 1 1
14 23020 1 1 40 THR H H 9.515 9.760 -44.896 1.00 . A A . 40 THR H 1 1
14 23021 1 1 40 THR HA H 11.793 10.045 -43.191 1.00 . A A . 40 THR HA 1 1
14 23022 1 1 40 THR HB H 12.846 11.071 -45.233 1.00 . A A . 40 THR HB 1 1
14 23023 1 1 40 THR HG1 H 11.543 11.753 -46.743 1.00 . A A . 40 THR HG1 1 1
14 23024 1 1 40 THR HG21 H 11.430 8.432 -45.638 1.00 . A A . 40 THR HG21 1 1
14 23025 1 1 40 THR HG22 H 12.990 8.666 -44.851 1.00 . A A . 40 THR HG22 1 1
14 23026 1 1 40 THR HG23 H 12.812 9.002 -46.573 1.00 . A A . 40 THR HG23 1 1
14 23027 1 1 40 THR N N 9.902 9.939 -44.013 1.00 . A A . 40 THR N 1 1
14 23028 1 1 40 THR O O 11.921 12.603 -42.856 1.00 . A A . 40 THR O 1 1
14 23029 1 1 40 THR OG1 O 11.109 10.997 -46.336 1.00 . A A . 40 THR OG1 1 1
14 23030 1 1 41 PHE C C 8.092 14.051 -43.253 1.00 . A A . 41 PHE C 1 1
14 23031 1 1 41 PHE CA C 9.585 13.967 -43.533 1.00 . A A . 41 PHE CA 1 1
14 23032 1 1 41 PHE CB C 9.979 14.944 -44.648 1.00 . A A . 41 PHE CB 1 1
14 23033 1 1 41 PHE CD1 C 10.623 17.093 -43.518 1.00 . A A . 41 PHE CD1 1 1
14 23034 1 1 41 PHE CD2 C 8.597 17.039 -44.776 1.00 . A A . 41 PHE CD2 1 1
14 23035 1 1 41 PHE CE1 C 10.396 18.419 -43.203 1.00 . A A . 41 PHE CE1 1 1
14 23036 1 1 41 PHE CE2 C 8.366 18.365 -44.466 1.00 . A A . 41 PHE CE2 1 1
14 23037 1 1 41 PHE CG C 9.728 16.388 -44.308 1.00 . A A . 41 PHE CG 1 1
14 23038 1 1 41 PHE CZ C 9.265 19.055 -43.676 1.00 . A A . 41 PHE CZ 1 1
14 23039 1 1 41 PHE H H 9.297 12.094 -44.460 1.00 . A A . 41 PHE H 1 1
14 23040 1 1 41 PHE HA H 10.127 14.213 -42.632 1.00 . A A . 41 PHE HA 1 1
14 23041 1 1 41 PHE HB2 H 11.031 14.831 -44.860 1.00 . A A . 41 PHE HB2 1 1
14 23042 1 1 41 PHE HB3 H 9.411 14.708 -45.536 1.00 . A A . 41 PHE HB3 1 1
14 23043 1 1 41 PHE HD1 H 11.508 16.597 -43.148 1.00 . A A . 41 PHE HD1 1 1
14 23044 1 1 41 PHE HD2 H 7.893 16.500 -45.392 1.00 . A A . 41 PHE HD2 1 1
14 23045 1 1 41 PHE HE1 H 11.099 18.957 -42.586 1.00 . A A . 41 PHE HE1 1 1
14 23046 1 1 41 PHE HE2 H 7.481 18.860 -44.837 1.00 . A A . 41 PHE HE2 1 1
14 23047 1 1 41 PHE HZ H 9.085 20.091 -43.431 1.00 . A A . 41 PHE HZ 1 1
14 23048 1 1 41 PHE N N 9.928 12.607 -43.906 1.00 . A A . 41 PHE N 1 1
14 23049 1 1 41 PHE O O 7.284 13.544 -44.024 1.00 . A A . 41 PHE O 1 1
14 23050 1 1 42 LEU C C 6.122 16.183 -41.137 1.00 . A A . 42 LEU C 1 1
14 23051 1 1 42 LEU CA C 6.332 14.815 -41.772 1.00 . A A . 42 LEU CA 1 1
14 23052 1 1 42 LEU CB C 5.924 13.704 -40.793 1.00 . A A . 42 LEU CB 1 1
14 23053 1 1 42 LEU CD1 C 4.209 12.130 -39.860 1.00 . A A . 42 LEU CD1 1 1
14 23054 1 1 42 LEU CD2 C 3.479 14.351 -40.728 1.00 . A A . 42 LEU CD2 1 1
14 23055 1 1 42 LEU CG C 4.472 13.210 -40.896 1.00 . A A . 42 LEU CG 1 1
14 23056 1 1 42 LEU H H 8.419 15.048 -41.560 1.00 . A A . 42 LEU H 1 1
14 23057 1 1 42 LEU HA H 5.734 14.743 -42.669 1.00 . A A . 42 LEU HA 1 1
14 23058 1 1 42 LEU HB2 H 6.578 12.860 -40.954 1.00 . A A . 42 LEU HB2 1 1
14 23059 1 1 42 LEU HB3 H 6.082 14.069 -39.789 1.00 . A A . 42 LEU HB3 1 1
14 23060 1 1 42 LEU HD11 H 4.375 12.531 -38.871 1.00 . A A . 42 LEU HD11 1 1
14 23061 1 1 42 LEU HD12 H 4.880 11.300 -40.028 1.00 . A A . 42 LEU HD12 1 1
14 23062 1 1 42 LEU HD13 H 3.188 11.789 -39.943 1.00 . A A . 42 LEU HD13 1 1
14 23063 1 1 42 LEU HD21 H 3.619 14.812 -39.761 1.00 . A A . 42 LEU HD21 1 1
14 23064 1 1 42 LEU HD22 H 2.472 13.967 -40.800 1.00 . A A . 42 LEU HD22 1 1
14 23065 1 1 42 LEU HD23 H 3.641 15.085 -41.504 1.00 . A A . 42 LEU HD23 1 1
14 23066 1 1 42 LEU HG H 4.319 12.773 -41.873 1.00 . A A . 42 LEU HG 1 1
14 23067 1 1 42 LEU N N 7.732 14.669 -42.142 1.00 . A A . 42 LEU N 1 1
14 23068 1 1 42 LEU O O 6.731 16.495 -40.111 1.00 . A A . 42 LEU O 1 1
14 23069 1 1 43 GLU C C 3.532 18.448 -40.851 1.00 . A A . 43 GLU C 1 1
14 23070 1 1 43 GLU CA C 5.001 18.327 -41.239 1.00 . A A . 43 GLU CA 1 1
14 23071 1 1 43 GLU CB C 5.369 19.393 -42.277 1.00 . A A . 43 GLU CB 1 1
14 23072 1 1 43 GLU CD C 5.726 21.854 -42.748 1.00 . A A . 43 GLU CD 1 1
14 23073 1 1 43 GLU CG C 5.228 20.818 -41.761 1.00 . A A . 43 GLU CG 1 1
14 23074 1 1 43 GLU H H 4.827 16.692 -42.570 1.00 . A A . 43 GLU H 1 1
14 23075 1 1 43 GLU HA H 5.605 18.473 -40.356 1.00 . A A . 43 GLU HA 1 1
14 23076 1 1 43 GLU HB2 H 6.395 19.243 -42.582 1.00 . A A . 43 GLU HB2 1 1
14 23077 1 1 43 GLU HB3 H 4.727 19.279 -43.137 1.00 . A A . 43 GLU HB3 1 1
14 23078 1 1 43 GLU HG2 H 4.185 21.009 -41.558 1.00 . A A . 43 GLU HG2 1 1
14 23079 1 1 43 GLU HG3 H 5.794 20.912 -40.846 1.00 . A A . 43 GLU HG3 1 1
14 23080 1 1 43 GLU N N 5.280 16.997 -41.752 1.00 . A A . 43 GLU N 1 1
14 23081 1 1 43 GLU O O 2.639 18.249 -41.680 1.00 . A A . 43 GLU O 1 1
14 23082 1 1 43 GLU OE1 O 6.952 22.093 -42.799 1.00 . A A . 43 GLU OE1 1 1
14 23083 1 1 43 GLU OE2 O 4.895 22.457 -43.461 1.00 . A A . 43 GLU OE2 1 1
14 23084 1 1 44 LEU C C 1.504 20.381 -39.262 1.00 . A A . 44 LEU C 1 1
14 23085 1 1 44 LEU CA C 1.938 18.934 -39.080 1.00 . A A . 44 LEU CA 1 1
14 23086 1 1 44 LEU CB C 1.839 18.548 -37.597 1.00 . A A . 44 LEU CB 1 1
14 23087 1 1 44 LEU CD1 C 0.467 16.478 -37.988 1.00 . A A . 44 LEU CD1 1 1
14 23088 1 1 44 LEU CD2 C 2.945 16.285 -37.715 1.00 . A A . 44 LEU CD2 1 1
14 23089 1 1 44 LEU CG C 1.698 17.049 -37.300 1.00 . A A . 44 LEU CG 1 1
14 23090 1 1 44 LEU H H 4.047 18.855 -38.969 1.00 . A A . 44 LEU H 1 1
14 23091 1 1 44 LEU HA H 1.281 18.298 -39.654 1.00 . A A . 44 LEU HA 1 1
14 23092 1 1 44 LEU HB2 H 2.727 18.906 -37.098 1.00 . A A . 44 LEU HB2 1 1
14 23093 1 1 44 LEU HB3 H 0.983 19.055 -37.175 1.00 . A A . 44 LEU HB3 1 1
14 23094 1 1 44 LEU HD11 H -0.416 16.989 -37.633 1.00 . A A . 44 LEU HD11 1 1
14 23095 1 1 44 LEU HD12 H 0.386 15.424 -37.764 1.00 . A A . 44 LEU HD12 1 1
14 23096 1 1 44 LEU HD13 H 0.557 16.613 -39.056 1.00 . A A . 44 LEU HD13 1 1
14 23097 1 1 44 LEU HD21 H 3.111 16.417 -38.773 1.00 . A A . 44 LEU HD21 1 1
14 23098 1 1 44 LEU HD22 H 2.812 15.234 -37.500 1.00 . A A . 44 LEU HD22 1 1
14 23099 1 1 44 LEU HD23 H 3.797 16.659 -37.166 1.00 . A A . 44 LEU HD23 1 1
14 23100 1 1 44 LEU HG H 1.568 16.917 -36.234 1.00 . A A . 44 LEU HG 1 1
14 23101 1 1 44 LEU N N 3.292 18.748 -39.582 1.00 . A A . 44 LEU N 1 1
14 23102 1 1 44 LEU O O 2.146 21.301 -38.756 1.00 . A A . 44 LEU O 1 1
14 23103 1 1 45 VAL C C -1.408 22.117 -39.481 1.00 . A A . 45 VAL C 1 1
14 23104 1 1 45 VAL CA C -0.099 21.912 -40.239 1.00 . A A . 45 VAL CA 1 1
14 23105 1 1 45 VAL CB C -0.336 22.159 -41.745 1.00 . A A . 45 VAL CB 1 1
14 23106 1 1 45 VAL CG1 C -0.773 23.595 -41.997 1.00 . A A . 45 VAL CG1 1 1
14 23107 1 1 45 VAL CG2 C 0.915 21.831 -42.548 1.00 . A A . 45 VAL CG2 1 1
14 23108 1 1 45 VAL H H -0.043 19.803 -40.385 1.00 . A A . 45 VAL H 1 1
14 23109 1 1 45 VAL HA H 0.628 22.629 -39.884 1.00 . A A . 45 VAL HA 1 1
14 23110 1 1 45 VAL HB H -1.130 21.503 -42.074 1.00 . A A . 45 VAL HB 1 1
14 23111 1 1 45 VAL HG11 H -0.941 23.740 -43.055 1.00 . A A . 45 VAL HG11 1 1
14 23112 1 1 45 VAL HG12 H -0.001 24.271 -41.660 1.00 . A A . 45 VAL HG12 1 1
14 23113 1 1 45 VAL HG13 H -1.687 23.795 -41.458 1.00 . A A . 45 VAL HG13 1 1
14 23114 1 1 45 VAL HG21 H 0.727 22.011 -43.596 1.00 . A A . 45 VAL HG21 1 1
14 23115 1 1 45 VAL HG22 H 1.175 20.793 -42.401 1.00 . A A . 45 VAL HG22 1 1
14 23116 1 1 45 VAL HG23 H 1.730 22.456 -42.215 1.00 . A A . 45 VAL HG23 1 1
14 23117 1 1 45 VAL N N 0.423 20.578 -39.994 1.00 . A A . 45 VAL N 1 1
14 23118 1 1 45 VAL O O -2.363 21.356 -39.655 1.00 . A A . 45 VAL O 1 1
14 23119 1 1 46 ASP C C -3.689 24.015 -38.878 1.00 . A A . 46 ASP C 1 1
14 23120 1 1 46 ASP CA C -2.655 23.479 -37.900 1.00 . A A . 46 ASP CA 1 1
14 23121 1 1 46 ASP CB C -2.372 24.522 -36.812 1.00 . A A . 46 ASP CB 1 1
14 23122 1 1 46 ASP CG C -3.575 24.781 -35.911 1.00 . A A . 46 ASP CG 1 1
14 23123 1 1 46 ASP H H -0.627 23.658 -38.477 1.00 . A A . 46 ASP H 1 1
14 23124 1 1 46 ASP HA H -3.038 22.579 -37.442 1.00 . A A . 46 ASP HA 1 1
14 23125 1 1 46 ASP HB2 H -1.556 24.175 -36.195 1.00 . A A . 46 ASP HB2 1 1
14 23126 1 1 46 ASP HB3 H -2.091 25.454 -37.280 1.00 . A A . 46 ASP HB3 1 1
14 23127 1 1 46 ASP N N -1.437 23.133 -38.624 1.00 . A A . 46 ASP N 1 1
14 23128 1 1 46 ASP O O -3.599 25.156 -39.333 1.00 . A A . 46 ASP O 1 1
14 23129 1 1 46 ASP OD1 O -4.589 25.321 -36.396 1.00 . A A . 46 ASP OD1 1 1
14 23130 1 1 46 ASP OD2 O -3.498 24.455 -34.707 1.00 . A A . 46 ASP OD2 1 1
14 23131 1 1 47 LYS C C -6.847 24.208 -39.429 1.00 . A A . 47 LYS C 1 1
14 23132 1 1 47 LYS CA C -5.688 23.548 -40.173 1.00 . A A . 47 LYS CA 1 1
14 23133 1 1 47 LYS CB C -6.158 22.299 -40.924 1.00 . A A . 47 LYS CB 1 1
14 23134 1 1 47 LYS CD C -7.394 21.313 -42.870 1.00 . A A . 47 LYS CD 1 1
14 23135 1 1 47 LYS CE C -8.092 21.591 -44.191 1.00 . A A . 47 LYS CE 1 1
14 23136 1 1 47 LYS CG C -6.914 22.595 -42.209 1.00 . A A . 47 LYS CG 1 1
14 23137 1 1 47 LYS H H -4.671 22.286 -38.820 1.00 . A A . 47 LYS H 1 1
14 23138 1 1 47 LYS HA H -5.267 24.253 -40.875 1.00 . A A . 47 LYS HA 1 1
14 23139 1 1 47 LYS HB2 H -5.295 21.700 -41.173 1.00 . A A . 47 LYS HB2 1 1
14 23140 1 1 47 LYS HB3 H -6.806 21.728 -40.275 1.00 . A A . 47 LYS HB3 1 1
14 23141 1 1 47 LYS HD2 H -6.542 20.676 -43.052 1.00 . A A . 47 LYS HD2 1 1
14 23142 1 1 47 LYS HD3 H -8.083 20.813 -42.205 1.00 . A A . 47 LYS HD3 1 1
14 23143 1 1 47 LYS HE2 H -7.375 22.004 -44.883 1.00 . A A . 47 LYS HE2 1 1
14 23144 1 1 47 LYS HE3 H -8.476 20.660 -44.583 1.00 . A A . 47 LYS HE3 1 1
14 23145 1 1 47 LYS HG2 H -7.770 23.214 -41.979 1.00 . A A . 47 LYS HG2 1 1
14 23146 1 1 47 LYS HG3 H -6.259 23.118 -42.889 1.00 . A A . 47 LYS HG3 1 1
14 23147 1 1 47 LYS HZ1 H -9.821 22.537 -44.886 1.00 . A A . 47 LYS HZ1 1 1
14 23148 1 1 47 LYS HZ2 H -8.851 23.519 -43.901 1.00 . A A . 47 LYS HZ2 1 1
14 23149 1 1 47 LYS HZ3 H -9.799 22.297 -43.205 1.00 . A A . 47 LYS HZ3 1 1
14 23150 1 1 47 LYS N N -4.652 23.178 -39.221 1.00 . A A . 47 LYS N 1 1
14 23151 1 1 47 LYS NZ N -9.218 22.550 -44.034 1.00 . A A . 47 LYS NZ 1 1
14 23152 1 1 47 LYS O O -8.017 23.912 -39.681 1.00 . A A . 47 LYS O 1 1
14 23153 1 1 48 SER C C -8.096 24.774 -36.708 1.00 . A A . 48 SER C 1 1
14 23154 1 1 48 SER CA C -7.444 25.780 -37.647 1.00 . A A . 48 SER CA 1 1
14 23155 1 1 48 SER CB C -8.493 26.543 -38.463 1.00 . A A . 48 SER CB 1 1
14 23156 1 1 48 SER H H -5.534 25.313 -38.405 1.00 . A A . 48 SER H 1 1
14 23157 1 1 48 SER HA H -6.888 26.490 -37.049 1.00 . A A . 48 SER HA 1 1
14 23158 1 1 48 SER HB2 H -9.081 25.841 -39.036 1.00 . A A . 48 SER HB2 1 1
14 23159 1 1 48 SER HB3 H -9.139 27.094 -37.795 1.00 . A A . 48 SER HB3 1 1
14 23160 1 1 48 SER HG H -7.050 27.067 -39.681 1.00 . A A . 48 SER HG 1 1
14 23161 1 1 48 SER N N -6.489 25.108 -38.515 1.00 . A A . 48 SER N 1 1
14 23162 1 1 48 SER O O -9.235 24.349 -36.916 1.00 . A A . 48 SER O 1 1
14 23163 1 1 48 SER OG O -7.869 27.455 -39.354 1.00 . A A . 48 SER OG 1 1
14 23164 1 1 49 CYS C C -9.134 23.903 -34.089 1.00 . A A . 49 CYS C 1 1
14 23165 1 1 49 CYS CA C -7.825 23.418 -34.701 1.00 . A A . 49 CYS CA 1 1
14 23166 1 1 49 CYS CB C -6.766 23.204 -33.617 1.00 . A A . 49 CYS CB 1 1
14 23167 1 1 49 CYS H H -6.416 24.708 -35.618 1.00 . A A . 49 CYS H 1 1
14 23168 1 1 49 CYS HA H -8.005 22.479 -35.204 1.00 . A A . 49 CYS HA 1 1
14 23169 1 1 49 CYS HB2 H -7.234 22.759 -32.752 1.00 . A A . 49 CYS HB2 1 1
14 23170 1 1 49 CYS HB3 H -6.006 22.534 -33.994 1.00 . A A . 49 CYS HB3 1 1
14 23171 1 1 49 CYS HG H -4.827 24.853 -33.791 1.00 . A A . 49 CYS HG 1 1
14 23172 1 1 49 CYS N N -7.338 24.364 -35.695 1.00 . A A . 49 CYS N 1 1
14 23173 1 1 49 CYS O O -10.164 23.231 -34.198 1.00 . A A . 49 CYS O 1 1
14 23174 1 1 49 CYS SG S -5.946 24.722 -33.075 1.00 . A A . 49 CYS SG 1 1
14 23175 1 1 50 GLY C C -11.021 24.787 -31.949 1.00 . A A . 50 GLY C 1 1
14 23176 1 1 50 GLY CA C -10.282 25.686 -32.918 1.00 . A A . 50 GLY CA 1 1
14 23177 1 1 50 GLY H H -8.222 25.526 -33.368 1.00 . A A . 50 GLY H 1 1
14 23178 1 1 50 GLY HA2 H -10.001 26.593 -32.403 1.00 . A A . 50 GLY HA2 1 1
14 23179 1 1 50 GLY HA3 H -10.945 25.941 -33.731 1.00 . A A . 50 GLY HA3 1 1
14 23180 1 1 50 GLY N N -9.088 25.073 -33.464 1.00 . A A . 50 GLY N 1 1
14 23181 1 1 50 GLY O O -10.418 24.191 -31.055 1.00 . A A . 50 GLY O 1 1
14 23182 1 1 51 CYS C C -13.161 22.397 -31.712 1.00 . A A . 51 CYS C 1 1
14 23183 1 1 51 CYS CA C -13.169 23.861 -31.277 1.00 . A A . 51 CYS CA 1 1
14 23184 1 1 51 CYS CB C -14.596 24.408 -31.301 1.00 . A A . 51 CYS CB 1 1
14 23185 1 1 51 CYS H H -12.735 25.142 -32.904 1.00 . A A . 51 CYS H 1 1
14 23186 1 1 51 CYS HA H -12.779 23.932 -30.273 1.00 . A A . 51 CYS HA 1 1
14 23187 1 1 51 CYS HB2 H -15.031 24.215 -32.271 1.00 . A A . 51 CYS HB2 1 1
14 23188 1 1 51 CYS HB3 H -15.180 23.907 -30.543 1.00 . A A . 51 CYS HB3 1 1
14 23189 1 1 51 CYS HG H -14.009 26.802 -31.951 1.00 . A A . 51 CYS HG 1 1
14 23190 1 1 51 CYS N N -12.324 24.667 -32.150 1.00 . A A . 51 CYS N 1 1
14 23191 1 1 51 CYS O O -14.077 21.635 -31.395 1.00 . A A . 51 CYS O 1 1
14 23192 1 1 51 CYS SG S -14.700 26.187 -30.996 1.00 . A A . 51 CYS SG 1 1
14 23193 1 1 52 GLY C C -12.443 20.523 -34.348 1.00 . A A . 52 GLY C 1 1
14 23194 1 1 52 GLY CA C -12.008 20.649 -32.907 1.00 . A A . 52 GLY CA 1 1
14 23195 1 1 52 GLY H H -11.418 22.660 -32.649 1.00 . A A . 52 GLY H 1 1
14 23196 1 1 52 GLY HA2 H -10.979 20.330 -32.819 1.00 . A A . 52 GLY HA2 1 1
14 23197 1 1 52 GLY HA3 H -12.628 20.012 -32.296 1.00 . A A . 52 GLY HA3 1 1
14 23198 1 1 52 GLY N N -12.118 22.009 -32.433 1.00 . A A . 52 GLY N 1 1
14 23199 1 1 52 GLY O O -13.433 19.857 -34.648 1.00 . A A . 52 GLY O 1 1
14 23200 1 1 53 THR C C -11.302 20.029 -37.378 1.00 . A A . 53 THR C 1 1
14 23201 1 1 53 THR CA C -12.057 21.144 -36.652 1.00 . A A . 53 THR CA 1 1
14 23202 1 1 53 THR CB C -11.762 22.491 -37.333 1.00 . A A . 53 THR CB 1 1
14 23203 1 1 53 THR CG2 C -12.465 22.572 -38.677 1.00 . A A . 53 THR CG2 1 1
14 23204 1 1 53 THR H H -10.952 21.714 -34.944 1.00 . A A . 53 THR H 1 1
14 23205 1 1 53 THR HA H -13.117 20.952 -36.732 1.00 . A A . 53 THR HA 1 1
14 23206 1 1 53 THR HB H -10.697 22.574 -37.492 1.00 . A A . 53 THR HB 1 1
14 23207 1 1 53 THR HG1 H -11.451 23.905 -35.987 1.00 . A A . 53 THR HG1 1 1
14 23208 1 1 53 THR HG21 H -12.249 23.524 -39.141 1.00 . A A . 53 THR HG21 1 1
14 23209 1 1 53 THR HG22 H -13.531 22.477 -38.532 1.00 . A A . 53 THR HG22 1 1
14 23210 1 1 53 THR HG23 H -12.116 21.774 -39.315 1.00 . A A . 53 THR HG23 1 1
14 23211 1 1 53 THR N N -11.720 21.179 -35.242 1.00 . A A . 53 THR N 1 1
14 23212 1 1 53 THR O O -11.798 18.907 -37.491 1.00 . A A . 53 THR O 1 1
14 23213 1 1 53 THR OG1 O -12.202 23.571 -36.496 1.00 . A A . 53 THR OG1 1 1
14 23214 1 1 54 SER C C -7.832 19.658 -38.532 1.00 . A A . 54 SER C 1 1
14 23215 1 1 54 SER CA C -9.327 19.373 -38.637 1.00 . A A . 54 SER CA 1 1
14 23216 1 1 54 SER CB C -9.756 19.437 -40.110 1.00 . A A . 54 SER CB 1 1
14 23217 1 1 54 SER H H -9.711 21.213 -37.672 1.00 . A A . 54 SER H 1 1
14 23218 1 1 54 SER HA H -9.524 18.383 -38.254 1.00 . A A . 54 SER HA 1 1
14 23219 1 1 54 SER HB2 H -9.514 20.409 -40.510 1.00 . A A . 54 SER HB2 1 1
14 23220 1 1 54 SER HB3 H -9.227 18.677 -40.668 1.00 . A A . 54 SER HB3 1 1
14 23221 1 1 54 SER HG H -11.531 18.994 -39.395 1.00 . A A . 54 SER HG 1 1
14 23222 1 1 54 SER N N -10.096 20.328 -37.853 1.00 . A A . 54 SER N 1 1
14 23223 1 1 54 SER O O -7.423 20.781 -38.238 1.00 . A A . 54 SER O 1 1
14 23224 1 1 54 SER OG O -11.152 19.220 -40.255 1.00 . A A . 54 SER OG 1 1
14 23225 1 1 55 PHE C C -5.071 18.216 -40.143 1.00 . A A . 55 PHE C 1 1
14 23226 1 1 55 PHE CA C -5.580 18.777 -38.827 1.00 . A A . 55 PHE CA 1 1
14 23227 1 1 55 PHE CB C -4.892 18.067 -37.657 1.00 . A A . 55 PHE CB 1 1
14 23228 1 1 55 PHE CD1 C -4.274 19.773 -35.928 1.00 . A A . 55 PHE CD1 1 1
14 23229 1 1 55 PHE CD2 C -6.118 18.328 -35.483 1.00 . A A . 55 PHE CD2 1 1
14 23230 1 1 55 PHE CE1 C -4.457 20.390 -34.706 1.00 . A A . 55 PHE CE1 1 1
14 23231 1 1 55 PHE CE2 C -6.307 18.941 -34.260 1.00 . A A . 55 PHE CE2 1 1
14 23232 1 1 55 PHE CG C -5.102 18.737 -36.330 1.00 . A A . 55 PHE CG 1 1
14 23233 1 1 55 PHE CZ C -5.475 19.973 -33.870 1.00 . A A . 55 PHE CZ 1 1
14 23234 1 1 55 PHE H H -7.422 17.738 -38.897 1.00 . A A . 55 PHE H 1 1
14 23235 1 1 55 PHE HA H -5.354 19.832 -38.785 1.00 . A A . 55 PHE HA 1 1
14 23236 1 1 55 PHE HB2 H -5.273 17.059 -37.582 1.00 . A A . 55 PHE HB2 1 1
14 23237 1 1 55 PHE HB3 H -3.829 18.030 -37.848 1.00 . A A . 55 PHE HB3 1 1
14 23238 1 1 55 PHE HD1 H -3.478 20.100 -36.582 1.00 . A A . 55 PHE HD1 1 1
14 23239 1 1 55 PHE HD2 H -6.769 17.521 -35.786 1.00 . A A . 55 PHE HD2 1 1
14 23240 1 1 55 PHE HE1 H -3.805 21.198 -34.404 1.00 . A A . 55 PHE HE1 1 1
14 23241 1 1 55 PHE HE2 H -7.103 18.614 -33.607 1.00 . A A . 55 PHE HE2 1 1
14 23242 1 1 55 PHE HZ H -5.621 20.454 -32.914 1.00 . A A . 55 PHE HZ 1 1
14 23243 1 1 55 PHE N N -7.028 18.629 -38.760 1.00 . A A . 55 PHE N 1 1
14 23244 1 1 55 PHE O O -5.502 17.144 -40.574 1.00 . A A . 55 PHE O 1 1
14 23245 1 1 56 ASP C C -2.163 18.173 -41.943 1.00 . A A . 56 ASP C 1 1
14 23246 1 1 56 ASP CA C -3.638 18.528 -42.074 1.00 . A A . 56 ASP CA 1 1
14 23247 1 1 56 ASP CB C -3.832 19.642 -43.107 1.00 . A A . 56 ASP CB 1 1
14 23248 1 1 56 ASP CG C -3.695 19.143 -44.531 1.00 . A A . 56 ASP CG 1 1
14 23249 1 1 56 ASP H H -3.827 19.764 -40.369 1.00 . A A . 56 ASP H 1 1
14 23250 1 1 56 ASP HA H -4.184 17.650 -42.391 1.00 . A A . 56 ASP HA 1 1
14 23251 1 1 56 ASP HB2 H -4.818 20.065 -42.988 1.00 . A A . 56 ASP HB2 1 1
14 23252 1 1 56 ASP HB3 H -3.093 20.412 -42.941 1.00 . A A . 56 ASP HB3 1 1
14 23253 1 1 56 ASP N N -4.165 18.940 -40.781 1.00 . A A . 56 ASP N 1 1
14 23254 1 1 56 ASP O O -1.356 18.989 -41.496 1.00 . A A . 56 ASP O 1 1
14 23255 1 1 56 ASP OD1 O -4.525 18.311 -44.950 1.00 . A A . 56 ASP OD1 1 1
14 23256 1 1 56 ASP OD2 O -2.770 19.591 -45.244 1.00 . A A . 56 ASP OD2 1 1
14 23257 1 1 57 ALA C C 0.184 16.115 -43.472 1.00 . A A . 57 ALA C 1 1
14 23258 1 1 57 ALA CA C -0.450 16.478 -42.140 1.00 . A A . 57 ALA CA 1 1
14 23259 1 1 57 ALA CB C -0.424 15.278 -41.208 1.00 . A A . 57 ALA CB 1 1
14 23260 1 1 57 ALA H H -2.490 16.356 -42.703 1.00 . A A . 57 ALA H 1 1
14 23261 1 1 57 ALA HA H 0.125 17.270 -41.681 1.00 . A A . 57 ALA HA 1 1
14 23262 1 1 57 ALA HB1 H 0.598 14.968 -41.043 1.00 . A A . 57 ALA HB1 1 1
14 23263 1 1 57 ALA HB2 H -0.979 14.464 -41.652 1.00 . A A . 57 ALA HB2 1 1
14 23264 1 1 57 ALA HB3 H -0.875 15.545 -40.263 1.00 . A A . 57 ALA HB3 1 1
14 23265 1 1 57 ALA N N -1.814 16.953 -42.308 1.00 . A A . 57 ALA N 1 1
14 23266 1 1 57 ALA O O -0.328 15.267 -44.203 1.00 . A A . 57 ALA O 1 1
14 23267 1 1 58 VAL C C 3.014 15.294 -44.703 1.00 . A A . 58 VAL C 1 1
14 23268 1 1 58 VAL CA C 2.048 16.437 -44.986 1.00 . A A . 58 VAL CA 1 1
14 23269 1 1 58 VAL CB C 2.834 17.658 -45.509 1.00 . A A . 58 VAL CB 1 1
14 23270 1 1 58 VAL CG1 C 3.573 17.317 -46.797 1.00 . A A . 58 VAL CG1 1 1
14 23271 1 1 58 VAL CG2 C 1.902 18.842 -45.723 1.00 . A A . 58 VAL CG2 1 1
14 23272 1 1 58 VAL H H 1.640 17.447 -43.172 1.00 . A A . 58 VAL H 1 1
14 23273 1 1 58 VAL HA H 1.345 16.126 -45.746 1.00 . A A . 58 VAL HA 1 1
14 23274 1 1 58 VAL HB H 3.566 17.936 -44.764 1.00 . A A . 58 VAL HB 1 1
14 23275 1 1 58 VAL HG11 H 2.864 17.011 -47.550 1.00 . A A . 58 VAL HG11 1 1
14 23276 1 1 58 VAL HG12 H 4.270 16.512 -46.610 1.00 . A A . 58 VAL HG12 1 1
14 23277 1 1 58 VAL HG13 H 4.114 18.186 -47.143 1.00 . A A . 58 VAL HG13 1 1
14 23278 1 1 58 VAL HG21 H 1.427 19.100 -44.788 1.00 . A A . 58 VAL HG21 1 1
14 23279 1 1 58 VAL HG22 H 1.147 18.578 -46.448 1.00 . A A . 58 VAL HG22 1 1
14 23280 1 1 58 VAL HG23 H 2.469 19.688 -46.083 1.00 . A A . 58 VAL HG23 1 1
14 23281 1 1 58 VAL N N 1.301 16.753 -43.779 1.00 . A A . 58 VAL N 1 1
14 23282 1 1 58 VAL O O 3.977 15.455 -43.949 1.00 . A A . 58 VAL O 1 1
14 23283 1 1 59 ILE C C 4.363 12.592 -46.282 1.00 . A A . 59 ILE C 1 1
14 23284 1 1 59 ILE CA C 3.543 12.954 -45.046 1.00 . A A . 59 ILE CA 1 1
14 23285 1 1 59 ILE CB C 2.651 11.764 -44.571 1.00 . A A . 59 ILE CB 1 1
14 23286 1 1 59 ILE CD1 C 3.691 9.626 -45.578 1.00 . A A . 59 ILE CD1 1 1
14 23287 1 1 59 ILE CG1 C 3.474 10.481 -44.339 1.00 . A A . 59 ILE CG1 1 1
14 23288 1 1 59 ILE CG2 C 1.506 11.503 -45.546 1.00 . A A . 59 ILE CG2 1 1
14 23289 1 1 59 ILE H H 1.992 14.087 -45.925 1.00 . A A . 59 ILE H 1 1
14 23290 1 1 59 ILE HA H 4.231 13.191 -44.244 1.00 . A A . 59 ILE HA 1 1
14 23291 1 1 59 ILE HB H 2.206 12.057 -43.630 1.00 . A A . 59 ILE HB 1 1
14 23292 1 1 59 ILE HD11 H 2.736 9.305 -45.969 1.00 . A A . 59 ILE HD11 1 1
14 23293 1 1 59 ILE HD12 H 4.284 8.759 -45.321 1.00 . A A . 59 ILE HD12 1 1
14 23294 1 1 59 ILE HD13 H 4.211 10.204 -46.329 1.00 . A A . 59 ILE HD13 1 1
14 23295 1 1 59 ILE HG12 H 4.446 10.754 -43.959 1.00 . A A . 59 ILE HG12 1 1
14 23296 1 1 59 ILE HG13 H 2.969 9.871 -43.604 1.00 . A A . 59 ILE HG13 1 1
14 23297 1 1 59 ILE HG21 H 1.912 11.266 -46.519 1.00 . A A . 59 ILE HG21 1 1
14 23298 1 1 59 ILE HG22 H 0.885 12.383 -45.619 1.00 . A A . 59 ILE HG22 1 1
14 23299 1 1 59 ILE HG23 H 0.914 10.672 -45.191 1.00 . A A . 59 ILE HG23 1 1
14 23300 1 1 59 ILE N N 2.744 14.140 -45.292 1.00 . A A . 59 ILE N 1 1
14 23301 1 1 59 ILE O O 3.822 12.297 -47.350 1.00 . A A . 59 ILE O 1 1
14 23302 1 1 60 VAL C C 7.279 10.964 -46.818 1.00 . A A . 60 VAL C 1 1
14 23303 1 1 60 VAL CA C 6.603 12.280 -47.185 1.00 . A A . 60 VAL CA 1 1
14 23304 1 1 60 VAL CB C 7.689 13.361 -47.398 1.00 . A A . 60 VAL CB 1 1
14 23305 1 1 60 VAL CG1 C 8.586 13.007 -48.574 1.00 . A A . 60 VAL CG1 1 1
14 23306 1 1 60 VAL CG2 C 7.062 14.732 -47.594 1.00 . A A . 60 VAL CG2 1 1
14 23307 1 1 60 VAL H H 6.041 12.970 -45.271 1.00 . A A . 60 VAL H 1 1
14 23308 1 1 60 VAL HA H 6.047 12.156 -48.103 1.00 . A A . 60 VAL HA 1 1
14 23309 1 1 60 VAL HB H 8.305 13.397 -46.509 1.00 . A A . 60 VAL HB 1 1
14 23310 1 1 60 VAL HG11 H 9.074 12.062 -48.385 1.00 . A A . 60 VAL HG11 1 1
14 23311 1 1 60 VAL HG12 H 9.333 13.778 -48.702 1.00 . A A . 60 VAL HG12 1 1
14 23312 1 1 60 VAL HG13 H 7.990 12.931 -49.471 1.00 . A A . 60 VAL HG13 1 1
14 23313 1 1 60 VAL HG21 H 6.428 14.961 -46.751 1.00 . A A . 60 VAL HG21 1 1
14 23314 1 1 60 VAL HG22 H 6.475 14.730 -48.499 1.00 . A A . 60 VAL HG22 1 1
14 23315 1 1 60 VAL HG23 H 7.840 15.476 -47.670 1.00 . A A . 60 VAL HG23 1 1
14 23316 1 1 60 VAL N N 5.676 12.657 -46.130 1.00 . A A . 60 VAL N 1 1
14 23317 1 1 60 VAL O O 8.025 10.905 -45.842 1.00 . A A . 60 VAL O 1 1
14 23318 1 1 61 SER C C 7.912 7.786 -48.483 1.00 . A A . 61 SER C 1 1
14 23319 1 1 61 SER CA C 7.582 8.606 -47.242 1.00 . A A . 61 SER CA 1 1
14 23320 1 1 61 SER CB C 6.618 7.815 -46.356 1.00 . A A . 61 SER CB 1 1
14 23321 1 1 61 SER H H 6.439 10.009 -48.372 1.00 . A A . 61 SER H 1 1
14 23322 1 1 61 SER HA H 8.495 8.777 -46.692 1.00 . A A . 61 SER HA 1 1
14 23323 1 1 61 SER HB2 H 7.092 6.898 -46.040 1.00 . A A . 61 SER HB2 1 1
14 23324 1 1 61 SER HB3 H 6.364 8.407 -45.490 1.00 . A A . 61 SER HB3 1 1
14 23325 1 1 61 SER HG H 4.887 8.289 -47.143 1.00 . A A . 61 SER HG 1 1
14 23326 1 1 61 SER N N 7.016 9.909 -47.575 1.00 . A A . 61 SER N 1 1
14 23327 1 1 61 SER O O 7.239 7.884 -49.509 1.00 . A A . 61 SER O 1 1
14 23328 1 1 61 SER OG O 5.429 7.496 -47.057 1.00 . A A . 61 SER OG 1 1
14 23329 1 1 62 ASN C C 8.292 4.912 -49.484 1.00 . A A . 62 ASN C 1 1
14 23330 1 1 62 ASN CA C 9.333 6.029 -49.407 1.00 . A A . 62 ASN CA 1 1
14 23331 1 1 62 ASN CB C 10.700 5.418 -49.102 1.00 . A A . 62 ASN CB 1 1
14 23332 1 1 62 ASN CG C 11.621 5.406 -50.301 1.00 . A A . 62 ASN CG 1 1
14 23333 1 1 62 ASN H H 9.551 7.075 -47.590 1.00 . A A . 62 ASN H 1 1
14 23334 1 1 62 ASN HA H 9.376 6.540 -50.357 1.00 . A A . 62 ASN HA 1 1
14 23335 1 1 62 ASN HB2 H 11.173 5.982 -48.312 1.00 . A A . 62 ASN HB2 1 1
14 23336 1 1 62 ASN HB3 H 10.557 4.399 -48.775 1.00 . A A . 62 ASN HB3 1 1
14 23337 1 1 62 ASN HD21 H 10.976 7.197 -50.849 1.00 . A A . 62 ASN HD21 1 1
14 23338 1 1 62 ASN HD22 H 12.166 6.484 -51.868 1.00 . A A . 62 ASN HD22 1 1
14 23339 1 1 62 ASN N N 8.976 6.997 -48.380 1.00 . A A . 62 ASN N 1 1
14 23340 1 1 62 ASN ND2 N 11.584 6.467 -51.083 1.00 . A A . 62 ASN ND2 1 1
14 23341 1 1 62 ASN O O 8.152 4.246 -50.504 1.00 . A A . 62 ASN O 1 1
14 23342 1 1 62 ASN OD1 O 12.389 4.465 -50.497 1.00 . A A . 62 ASN OD1 1 1
14 23343 1 1 63 ASN C C 5.518 3.643 -49.309 1.00 . A A . 63 ASN C 1 1
14 23344 1 1 63 ASN CA C 6.638 3.593 -48.268 1.00 . A A . 63 ASN CA 1 1
14 23345 1 1 63 ASN CB C 6.049 3.542 -46.852 1.00 . A A . 63 ASN CB 1 1
14 23346 1 1 63 ASN CG C 5.077 2.390 -46.664 1.00 . A A . 63 ASN CG 1 1
14 23347 1 1 63 ASN H H 7.643 5.351 -47.648 1.00 . A A . 63 ASN H 1 1
14 23348 1 1 63 ASN HA H 7.209 2.691 -48.431 1.00 . A A . 63 ASN HA 1 1
14 23349 1 1 63 ASN HB2 H 6.853 3.429 -46.141 1.00 . A A . 63 ASN HB2 1 1
14 23350 1 1 63 ASN HB3 H 5.526 4.466 -46.655 1.00 . A A . 63 ASN HB3 1 1
14 23351 1 1 63 ASN HD21 H 3.532 3.604 -46.949 1.00 . A A . 63 ASN HD21 1 1
14 23352 1 1 63 ASN HD22 H 3.143 1.948 -46.645 1.00 . A A . 63 ASN HD22 1 1
14 23353 1 1 63 ASN N N 7.560 4.719 -48.392 1.00 . A A . 63 ASN N 1 1
14 23354 1 1 63 ASN ND2 N 3.788 2.677 -46.764 1.00 . A A . 63 ASN ND2 1 1
14 23355 1 1 63 ASN O O 5.046 2.601 -49.769 1.00 . A A . 63 ASN O 1 1
14 23356 1 1 63 ASN OD1 O 5.480 1.256 -46.414 1.00 . A A . 63 ASN OD1 1 1
14 23357 1 1 64 PHE C C 4.559 5.236 -52.065 1.00 . A A . 64 PHE C 1 1
14 23358 1 1 64 PHE CA C 4.019 4.989 -50.660 1.00 . A A . 64 PHE CA 1 1
14 23359 1 1 64 PHE CB C 3.094 6.141 -50.261 1.00 . A A . 64 PHE CB 1 1
14 23360 1 1 64 PHE CD1 C 1.718 4.796 -48.651 1.00 . A A . 64 PHE CD1 1 1
14 23361 1 1 64 PHE CD2 C 2.500 6.936 -47.958 1.00 . A A . 64 PHE CD2 1 1
14 23362 1 1 64 PHE CE1 C 1.099 4.622 -47.428 1.00 . A A . 64 PHE CE1 1 1
14 23363 1 1 64 PHE CE2 C 1.885 6.769 -46.733 1.00 . A A . 64 PHE CE2 1 1
14 23364 1 1 64 PHE CG C 2.422 5.954 -48.930 1.00 . A A . 64 PHE CG 1 1
14 23365 1 1 64 PHE CZ C 1.185 5.610 -46.467 1.00 . A A . 64 PHE CZ 1 1
14 23366 1 1 64 PHE H H 5.534 5.645 -49.328 1.00 . A A . 64 PHE H 1 1
14 23367 1 1 64 PHE HA H 3.453 4.069 -50.662 1.00 . A A . 64 PHE HA 1 1
14 23368 1 1 64 PHE HB2 H 3.669 7.053 -50.213 1.00 . A A . 64 PHE HB2 1 1
14 23369 1 1 64 PHE HB3 H 2.322 6.247 -51.010 1.00 . A A . 64 PHE HB3 1 1
14 23370 1 1 64 PHE HD1 H 1.651 4.023 -49.402 1.00 . A A . 64 PHE HD1 1 1
14 23371 1 1 64 PHE HD2 H 3.048 7.844 -48.165 1.00 . A A . 64 PHE HD2 1 1
14 23372 1 1 64 PHE HE1 H 0.553 3.713 -47.223 1.00 . A A . 64 PHE HE1 1 1
14 23373 1 1 64 PHE HE2 H 1.954 7.544 -45.983 1.00 . A A . 64 PHE HE2 1 1
14 23374 1 1 64 PHE HZ H 0.703 5.476 -45.509 1.00 . A A . 64 PHE HZ 1 1
14 23375 1 1 64 PHE N N 5.104 4.843 -49.694 1.00 . A A . 64 PHE N 1 1
14 23376 1 1 64 PHE O O 3.789 5.377 -53.014 1.00 . A A . 64 PHE O 1 1
14 23377 1 1 65 GLU C C 6.338 4.538 -54.520 1.00 . A A . 65 GLU C 1 1
14 23378 1 1 65 GLU CA C 6.513 5.633 -53.463 1.00 . A A . 65 GLU CA 1 1
14 23379 1 1 65 GLU CB C 8.004 5.955 -53.235 1.00 . A A . 65 GLU CB 1 1
14 23380 1 1 65 GLU CD C 9.598 4.697 -54.742 1.00 . A A . 65 GLU CD 1 1
14 23381 1 1 65 GLU CG C 8.955 4.771 -53.371 1.00 . A A . 65 GLU CG 1 1
14 23382 1 1 65 GLU H H 6.444 5.052 -51.422 1.00 . A A . 65 GLU H 1 1
14 23383 1 1 65 GLU HA H 6.023 6.527 -53.821 1.00 . A A . 65 GLU HA 1 1
14 23384 1 1 65 GLU HB2 H 8.309 6.705 -53.943 1.00 . A A . 65 GLU HB2 1 1
14 23385 1 1 65 GLU HB3 H 8.116 6.358 -52.238 1.00 . A A . 65 GLU HB3 1 1
14 23386 1 1 65 GLU HG2 H 9.733 4.863 -52.628 1.00 . A A . 65 GLU HG2 1 1
14 23387 1 1 65 GLU HG3 H 8.400 3.860 -53.200 1.00 . A A . 65 GLU HG3 1 1
14 23388 1 1 65 GLU N N 5.880 5.269 -52.196 1.00 . A A . 65 GLU N 1 1
14 23389 1 1 65 GLU O O 6.462 4.800 -55.717 1.00 . A A . 65 GLU O 1 1
14 23390 1 1 65 GLU OE1 O 10.396 5.603 -55.072 1.00 . A A . 65 GLU OE1 1 1
14 23391 1 1 65 GLU OE2 O 9.322 3.738 -55.489 1.00 . A A . 65 GLU OE2 1 1
14 23392 1 1 66 ASP C C 4.529 2.129 -55.642 1.00 . A A . 66 ASP C 1 1
14 23393 1 1 66 ASP CA C 5.919 2.184 -54.996 1.00 . A A . 66 ASP CA 1 1
14 23394 1 1 66 ASP CB C 6.232 0.874 -54.265 1.00 . A A . 66 ASP CB 1 1
14 23395 1 1 66 ASP CG C 6.628 -0.243 -55.216 1.00 . A A . 66 ASP CG 1 1
14 23396 1 1 66 ASP H H 5.862 3.184 -53.124 1.00 . A A . 66 ASP H 1 1
14 23397 1 1 66 ASP HA H 6.652 2.330 -55.776 1.00 . A A . 66 ASP HA 1 1
14 23398 1 1 66 ASP HB2 H 7.046 1.038 -53.576 1.00 . A A . 66 ASP HB2 1 1
14 23399 1 1 66 ASP HB3 H 5.357 0.559 -53.713 1.00 . A A . 66 ASP HB3 1 1
14 23400 1 1 66 ASP N N 6.023 3.320 -54.079 1.00 . A A . 66 ASP N 1 1
14 23401 1 1 66 ASP O O 4.289 1.345 -56.564 1.00 . A A . 66 ASP O 1 1
14 23402 1 1 66 ASP OD1 O 7.710 -0.150 -55.836 1.00 . A A . 66 ASP OD1 1 1
14 23403 1 1 66 ASP OD2 O 5.875 -1.225 -55.342 1.00 . A A . 66 ASP OD2 1 1
14 23404 1 1 67 LYS C C 1.373 1.987 -55.672 1.00 . A A . 67 LYS C 1 1
14 23405 1 1 67 LYS CA C 2.307 3.206 -55.749 1.00 . A A . 67 LYS CA 1 1
14 23406 1 1 67 LYS CB C 2.490 3.629 -57.214 1.00 . A A . 67 LYS CB 1 1
14 23407 1 1 67 LYS CD C 1.413 4.515 -59.308 1.00 . A A . 67 LYS CD 1 1
14 23408 1 1 67 LYS CE C 1.069 3.196 -59.981 1.00 . A A . 67 LYS CE 1 1
14 23409 1 1 67 LYS CG C 1.314 4.405 -57.793 1.00 . A A . 67 LYS CG 1 1
14 23410 1 1 67 LYS H H 3.839 3.439 -54.303 1.00 . A A . 67 LYS H 1 1
14 23411 1 1 67 LYS HA H 1.844 4.021 -55.214 1.00 . A A . 67 LYS HA 1 1
14 23412 1 1 67 LYS HB2 H 3.370 4.250 -57.286 1.00 . A A . 67 LYS HB2 1 1
14 23413 1 1 67 LYS HB3 H 2.638 2.743 -57.815 1.00 . A A . 67 LYS HB3 1 1
14 23414 1 1 67 LYS HD2 H 0.725 5.273 -59.650 1.00 . A A . 67 LYS HD2 1 1
14 23415 1 1 67 LYS HD3 H 2.422 4.794 -59.574 1.00 . A A . 67 LYS HD3 1 1
14 23416 1 1 67 LYS HE2 H 1.621 2.406 -59.495 1.00 . A A . 67 LYS HE2 1 1
14 23417 1 1 67 LYS HE3 H 0.009 3.016 -59.868 1.00 . A A . 67 LYS HE3 1 1
14 23418 1 1 67 LYS HG2 H 0.397 3.896 -57.538 1.00 . A A . 67 LYS HG2 1 1
14 23419 1 1 67 LYS HG3 H 1.307 5.398 -57.368 1.00 . A A . 67 LYS HG3 1 1
14 23420 1 1 67 LYS HZ1 H 2.434 3.064 -61.555 1.00 . A A . 67 LYS HZ1 1 1
14 23421 1 1 67 LYS HZ2 H 1.138 4.109 -61.865 1.00 . A A . 67 LYS HZ2 1 1
14 23422 1 1 67 LYS HZ3 H 0.903 2.430 -61.921 1.00 . A A . 67 LYS HZ3 1 1
14 23423 1 1 67 LYS N N 3.618 2.962 -55.129 1.00 . A A . 67 LYS N 1 1
14 23424 1 1 67 LYS NZ N 1.407 3.200 -61.430 1.00 . A A . 67 LYS NZ 1 1
14 23425 1 1 67 LYS O O 0.392 1.904 -56.414 1.00 . A A . 67 LYS O 1 1
14 23426 1 1 68 LYS C C -0.507 0.282 -53.905 1.00 . A A . 68 LYS C 1 1
14 23427 1 1 68 LYS CA C 0.781 -0.117 -54.619 1.00 . A A . 68 LYS CA 1 1
14 23428 1 1 68 LYS CB C 1.494 -1.229 -53.846 1.00 . A A . 68 LYS CB 1 1
14 23429 1 1 68 LYS CD C 2.915 -1.919 -55.827 1.00 . A A . 68 LYS CD 1 1
14 23430 1 1 68 LYS CE C 2.248 -3.260 -56.068 1.00 . A A . 68 LYS CE 1 1
14 23431 1 1 68 LYS CG C 2.896 -1.526 -54.354 1.00 . A A . 68 LYS CG 1 1
14 23432 1 1 68 LYS H H 2.433 1.157 -54.188 1.00 . A A . 68 LYS H 1 1
14 23433 1 1 68 LYS HA H 0.535 -0.474 -55.608 1.00 . A A . 68 LYS HA 1 1
14 23434 1 1 68 LYS HB2 H 1.563 -0.942 -52.807 1.00 . A A . 68 LYS HB2 1 1
14 23435 1 1 68 LYS HB3 H 0.908 -2.134 -53.921 1.00 . A A . 68 LYS HB3 1 1
14 23436 1 1 68 LYS HD2 H 2.395 -1.164 -56.396 1.00 . A A . 68 LYS HD2 1 1
14 23437 1 1 68 LYS HD3 H 3.942 -1.975 -56.158 1.00 . A A . 68 LYS HD3 1 1
14 23438 1 1 68 LYS HE2 H 2.663 -3.984 -55.383 1.00 . A A . 68 LYS HE2 1 1
14 23439 1 1 68 LYS HE3 H 1.187 -3.159 -55.884 1.00 . A A . 68 LYS HE3 1 1
14 23440 1 1 68 LYS HG2 H 3.505 -0.645 -54.224 1.00 . A A . 68 LYS HG2 1 1
14 23441 1 1 68 LYS HG3 H 3.310 -2.337 -53.772 1.00 . A A . 68 LYS HG3 1 1
14 23442 1 1 68 LYS HZ1 H 1.830 -4.552 -57.658 1.00 . A A . 68 LYS HZ1 1 1
14 23443 1 1 68 LYS HZ2 H 3.442 -4.041 -57.590 1.00 . A A . 68 LYS HZ2 1 1
14 23444 1 1 68 LYS HZ3 H 2.241 -2.976 -58.141 1.00 . A A . 68 LYS HZ3 1 1
14 23445 1 1 68 LYS N N 1.645 1.056 -54.767 1.00 . A A . 68 LYS N 1 1
14 23446 1 1 68 LYS NZ N 2.454 -3.739 -57.461 1.00 . A A . 68 LYS NZ 1 1
14 23447 1 1 68 LYS O O -0.492 0.586 -52.713 1.00 . A A . 68 LYS O 1 1
14 23448 1 1 69 LEU C C -3.439 0.124 -52.952 1.00 . A A . 69 LEU C 1 1
14 23449 1 1 69 LEU CA C -2.864 0.863 -54.159 1.00 . A A . 69 LEU CA 1 1
14 23450 1 1 69 LEU CB C -3.897 0.955 -55.297 1.00 . A A . 69 LEU CB 1 1
14 23451 1 1 69 LEU CD1 C -5.666 -0.838 -55.278 1.00 . A A . 69 LEU CD1 1 1
14 23452 1 1 69 LEU CD2 C -4.526 -0.225 -57.413 1.00 . A A . 69 LEU CD2 1 1
14 23453 1 1 69 LEU CG C -4.363 -0.371 -55.912 1.00 . A A . 69 LEU CG 1 1
14 23454 1 1 69 LEU H H -1.604 -0.179 -55.516 1.00 . A A . 69 LEU H 1 1
14 23455 1 1 69 LEU HA H -2.625 1.868 -53.844 1.00 . A A . 69 LEU HA 1 1
14 23456 1 1 69 LEU HB2 H -4.767 1.468 -54.918 1.00 . A A . 69 LEU HB2 1 1
14 23457 1 1 69 LEU HB3 H -3.468 1.555 -56.086 1.00 . A A . 69 LEU HB3 1 1
14 23458 1 1 69 LEU HD11 H -5.518 -0.984 -54.218 1.00 . A A . 69 LEU HD11 1 1
14 23459 1 1 69 LEU HD12 H -5.972 -1.770 -55.731 1.00 . A A . 69 LEU HD12 1 1
14 23460 1 1 69 LEU HD13 H -6.431 -0.093 -55.435 1.00 . A A . 69 LEU HD13 1 1
14 23461 1 1 69 LEU HD21 H -5.263 0.535 -57.623 1.00 . A A . 69 LEU HD21 1 1
14 23462 1 1 69 LEU HD22 H -4.850 -1.166 -57.834 1.00 . A A . 69 LEU HD22 1 1
14 23463 1 1 69 LEU HD23 H -3.581 0.059 -57.852 1.00 . A A . 69 LEU HD23 1 1
14 23464 1 1 69 LEU HG H -3.613 -1.127 -55.728 1.00 . A A . 69 LEU HG 1 1
14 23465 1 1 69 LEU N N -1.619 0.264 -54.635 1.00 . A A . 69 LEU N 1 1
14 23466 1 1 69 LEU O O -3.794 0.751 -51.956 1.00 . A A . 69 LEU O 1 1
14 23467 1 1 70 LEU C C -3.198 -1.923 -50.709 1.00 . A A . 70 LEU C 1 1
14 23468 1 1 70 LEU CA C -4.093 -1.978 -51.941 1.00 . A A . 70 LEU CA 1 1
14 23469 1 1 70 LEU CB C -4.414 -3.437 -52.371 1.00 . A A . 70 LEU CB 1 1
14 23470 1 1 70 LEU CD1 C -2.213 -3.817 -53.593 1.00 . A A . 70 LEU CD1 1 1
14 23471 1 1 70 LEU CD2 C -2.600 -4.914 -51.372 1.00 . A A . 70 LEU CD2 1 1
14 23472 1 1 70 LEU CG C -3.248 -4.416 -52.658 1.00 . A A . 70 LEU CG 1 1
14 23473 1 1 70 LEU H H -3.195 -1.654 -53.836 1.00 . A A . 70 LEU H 1 1
14 23474 1 1 70 LEU HA H -5.026 -1.497 -51.680 1.00 . A A . 70 LEU HA 1 1
14 23475 1 1 70 LEU HB2 H -5.015 -3.878 -51.592 1.00 . A A . 70 LEU HB2 1 1
14 23476 1 1 70 LEU HB3 H -5.021 -3.384 -53.263 1.00 . A A . 70 LEU HB3 1 1
14 23477 1 1 70 LEU HD11 H -1.418 -4.532 -53.757 1.00 . A A . 70 LEU HD11 1 1
14 23478 1 1 70 LEU HD12 H -1.805 -2.921 -53.152 1.00 . A A . 70 LEU HD12 1 1
14 23479 1 1 70 LEU HD13 H -2.678 -3.576 -54.536 1.00 . A A . 70 LEU HD13 1 1
14 23480 1 1 70 LEU HD21 H -2.206 -4.073 -50.819 1.00 . A A . 70 LEU HD21 1 1
14 23481 1 1 70 LEU HD22 H -1.797 -5.594 -51.613 1.00 . A A . 70 LEU HD22 1 1
14 23482 1 1 70 LEU HD23 H -3.338 -5.425 -50.771 1.00 . A A . 70 LEU HD23 1 1
14 23483 1 1 70 LEU HG H -3.658 -5.281 -53.161 1.00 . A A . 70 LEU HG 1 1
14 23484 1 1 70 LEU N N -3.521 -1.196 -53.031 1.00 . A A . 70 LEU N 1 1
14 23485 1 1 70 LEU O O -3.679 -1.958 -49.577 1.00 . A A . 70 LEU O 1 1
14 23486 1 1 71 ASP C C -0.980 -0.529 -49.062 1.00 . A A . 71 ASP C 1 1
14 23487 1 1 71 ASP CA C -0.924 -1.826 -49.861 1.00 . A A . 71 ASP CA 1 1
14 23488 1 1 71 ASP CB C 0.477 -2.053 -50.424 1.00 . A A . 71 ASP CB 1 1
14 23489 1 1 71 ASP CG C 1.458 -2.506 -49.365 1.00 . A A . 71 ASP CG 1 1
14 23490 1 1 71 ASP H H -1.586 -1.673 -51.859 1.00 . A A . 71 ASP H 1 1
14 23491 1 1 71 ASP HA H -1.178 -2.648 -49.207 1.00 . A A . 71 ASP HA 1 1
14 23492 1 1 71 ASP HB2 H 0.431 -2.809 -51.192 1.00 . A A . 71 ASP HB2 1 1
14 23493 1 1 71 ASP HB3 H 0.840 -1.129 -50.852 1.00 . A A . 71 ASP HB3 1 1
14 23494 1 1 71 ASP N N -1.897 -1.797 -50.940 1.00 . A A . 71 ASP N 1 1
14 23495 1 1 71 ASP O O -1.052 -0.548 -47.835 1.00 . A A . 71 ASP O 1 1
14 23496 1 1 71 ASP OD1 O 1.248 -3.596 -48.787 1.00 . A A . 71 ASP OD1 1 1
14 23497 1 1 71 ASP OD2 O 2.458 -1.798 -49.127 1.00 . A A . 71 ASP OD2 1 1
14 23498 1 1 72 ARG C C -2.473 2.057 -48.462 1.00 . A A . 72 ARG C 1 1
14 23499 1 1 72 ARG CA C -1.101 1.898 -49.110 1.00 . A A . 72 ARG CA 1 1
14 23500 1 1 72 ARG CB C -0.833 3.048 -50.093 1.00 . A A . 72 ARG CB 1 1
14 23501 1 1 72 ARG CD C -1.335 4.156 -52.298 1.00 . A A . 72 ARG CD 1 1
14 23502 1 1 72 ARG CG C -1.633 2.975 -51.384 1.00 . A A . 72 ARG CG 1 1
14 23503 1 1 72 ARG CZ C -2.623 4.464 -54.392 1.00 . A A . 72 ARG CZ 1 1
14 23504 1 1 72 ARG H H -0.903 0.557 -50.744 1.00 . A A . 72 ARG H 1 1
14 23505 1 1 72 ARG HA H -0.353 1.931 -48.329 1.00 . A A . 72 ARG HA 1 1
14 23506 1 1 72 ARG HB2 H -1.072 3.982 -49.605 1.00 . A A . 72 ARG HB2 1 1
14 23507 1 1 72 ARG HB3 H 0.217 3.047 -50.346 1.00 . A A . 72 ARG HB3 1 1
14 23508 1 1 72 ARG HD2 H -1.924 5.001 -51.975 1.00 . A A . 72 ARG HD2 1 1
14 23509 1 1 72 ARG HD3 H -0.285 4.399 -52.220 1.00 . A A . 72 ARG HD3 1 1
14 23510 1 1 72 ARG HE H -1.096 3.194 -54.150 1.00 . A A . 72 ARG HE 1 1
14 23511 1 1 72 ARG HG2 H -1.380 2.062 -51.902 1.00 . A A . 72 ARG HG2 1 1
14 23512 1 1 72 ARG HG3 H -2.687 2.974 -51.144 1.00 . A A . 72 ARG HG3 1 1
14 23513 1 1 72 ARG HH11 H -3.303 5.574 -52.828 1.00 . A A . 72 ARG HH11 1 1
14 23514 1 1 72 ARG HH12 H -4.164 5.782 -54.325 1.00 . A A . 72 ARG HH12 1 1
14 23515 1 1 72 ARG HH21 H -2.216 3.493 -56.133 1.00 . A A . 72 ARG HH21 1 1
14 23516 1 1 72 ARG HH22 H -3.535 4.627 -56.199 1.00 . A A . 72 ARG HH22 1 1
14 23517 1 1 72 ARG N N -0.985 0.600 -49.766 1.00 . A A . 72 ARG N 1 1
14 23518 1 1 72 ARG NE N -1.652 3.865 -53.699 1.00 . A A . 72 ARG NE 1 1
14 23519 1 1 72 ARG NH1 N -3.423 5.347 -53.804 1.00 . A A . 72 ARG NH1 1 1
14 23520 1 1 72 ARG NH2 N -2.804 4.170 -55.674 1.00 . A A . 72 ARG NH2 1 1
14 23521 1 1 72 ARG O O -2.602 2.675 -47.406 1.00 . A A . 72 ARG O 1 1
14 23522 1 1 73 HIS C C -4.965 0.784 -47.248 1.00 . A A . 73 HIS C 1 1
14 23523 1 1 73 HIS CA C -4.851 1.557 -48.561 1.00 . A A . 73 HIS CA 1 1
14 23524 1 1 73 HIS CB C -5.861 1.020 -49.585 1.00 . A A . 73 HIS CB 1 1
14 23525 1 1 73 HIS CD2 C -8.093 0.255 -48.496 1.00 . A A . 73 HIS CD2 1 1
14 23526 1 1 73 HIS CE1 C -9.272 2.062 -48.871 1.00 . A A . 73 HIS CE1 1 1
14 23527 1 1 73 HIS CG C -7.294 1.133 -49.147 1.00 . A A . 73 HIS CG 1 1
14 23528 1 1 73 HIS H H -3.331 0.999 -49.928 1.00 . A A . 73 HIS H 1 1
14 23529 1 1 73 HIS HA H -5.070 2.597 -48.368 1.00 . A A . 73 HIS HA 1 1
14 23530 1 1 73 HIS HB2 H -5.754 1.571 -50.507 1.00 . A A . 73 HIS HB2 1 1
14 23531 1 1 73 HIS HB3 H -5.653 -0.023 -49.770 1.00 . A A . 73 HIS HB3 1 1
14 23532 1 1 73 HIS HD1 H -7.764 3.078 -49.829 1.00 . A A . 73 HIS HD1 1 1
14 23533 1 1 73 HIS HD2 H -7.819 -0.737 -48.165 1.00 . A A . 73 HIS HD2 1 1
14 23534 1 1 73 HIS HE1 H -10.086 2.771 -48.898 1.00 . A A . 73 HIS HE1 1 1
14 23535 1 1 73 HIS HE2 H -10.049 0.510 -47.779 1.00 . A A . 73 HIS HE2 1 1
14 23536 1 1 73 HIS N N -3.494 1.482 -49.088 1.00 . A A . 73 HIS N 1 1
14 23537 1 1 73 HIS ND1 N -8.064 2.255 -49.368 1.00 . A A . 73 HIS ND1 1 1
14 23538 1 1 73 HIS NE2 N -9.315 0.855 -48.337 1.00 . A A . 73 HIS NE2 1 1
14 23539 1 1 73 HIS O O -5.460 1.315 -46.253 1.00 . A A . 73 HIS O 1 1
14 23540 1 1 74 ARG C C -3.805 -0.783 -44.904 1.00 . A A . 74 ARG C 1 1
14 23541 1 1 74 ARG CA C -4.626 -1.324 -46.075 1.00 . A A . 74 ARG CA 1 1
14 23542 1 1 74 ARG CB C -4.217 -2.768 -46.406 1.00 . A A . 74 ARG CB 1 1
14 23543 1 1 74 ARG CD C -2.415 -4.368 -47.136 1.00 . A A . 74 ARG CD 1 1
14 23544 1 1 74 ARG CG C -2.726 -2.967 -46.634 1.00 . A A . 74 ARG CG 1 1
14 23545 1 1 74 ARG CZ C -2.854 -6.716 -46.504 1.00 . A A . 74 ARG CZ 1 1
14 23546 1 1 74 ARG H H -4.055 -0.813 -48.053 1.00 . A A . 74 ARG H 1 1
14 23547 1 1 74 ARG HA H -5.667 -1.319 -45.787 1.00 . A A . 74 ARG HA 1 1
14 23548 1 1 74 ARG HB2 H -4.518 -3.407 -45.589 1.00 . A A . 74 ARG HB2 1 1
14 23549 1 1 74 ARG HB3 H -4.739 -3.078 -47.299 1.00 . A A . 74 ARG HB3 1 1
14 23550 1 1 74 ARG HD2 H -2.851 -4.491 -48.117 1.00 . A A . 74 ARG HD2 1 1
14 23551 1 1 74 ARG HD3 H -1.343 -4.480 -47.206 1.00 . A A . 74 ARG HD3 1 1
14 23552 1 1 74 ARG HE H -3.399 -5.111 -45.427 1.00 . A A . 74 ARG HE 1 1
14 23553 1 1 74 ARG HG2 H -2.384 -2.250 -47.366 1.00 . A A . 74 ARG HG2 1 1
14 23554 1 1 74 ARG HG3 H -2.208 -2.807 -45.701 1.00 . A A . 74 ARG HG3 1 1
14 23555 1 1 74 ARG HH11 H -1.727 -6.489 -48.177 1.00 . A A . 74 ARG HH11 1 1
14 23556 1 1 74 ARG HH12 H -2.120 -8.132 -47.761 1.00 . A A . 74 ARG HH12 1 1
14 23557 1 1 74 ARG HH21 H -3.912 -7.277 -44.863 1.00 . A A . 74 ARG HH21 1 1
14 23558 1 1 74 ARG HH22 H -3.346 -8.580 -45.877 1.00 . A A . 74 ARG HH22 1 1
14 23559 1 1 74 ARG N N -4.496 -0.463 -47.247 1.00 . A A . 74 ARG N 1 1
14 23560 1 1 74 ARG NE N -2.944 -5.408 -46.252 1.00 . A A . 74 ARG NE 1 1
14 23561 1 1 74 ARG NH1 N -2.183 -7.146 -47.565 1.00 . A A . 74 ARG NH1 1 1
14 23562 1 1 74 ARG NH2 N -3.415 -7.593 -45.686 1.00 . A A . 74 ARG NH2 1 1
14 23563 1 1 74 ARG O O -4.241 -0.848 -43.757 1.00 . A A . 74 ARG O 1 1
14 23564 1 1 75 LEU C C -2.464 1.547 -43.516 1.00 . A A . 75 LEU C 1 1
14 23565 1 1 75 LEU CA C -1.785 0.350 -44.164 1.00 . A A . 75 LEU CA 1 1
14 23566 1 1 75 LEU CB C -0.437 0.778 -44.751 1.00 . A A . 75 LEU CB 1 1
14 23567 1 1 75 LEU CD1 C 1.739 0.164 -45.825 1.00 . A A . 75 LEU CD1 1 1
14 23568 1 1 75 LEU CD2 C 0.960 -1.063 -43.797 1.00 . A A . 75 LEU CD2 1 1
14 23569 1 1 75 LEU CG C 0.528 -0.363 -45.075 1.00 . A A . 75 LEU CG 1 1
14 23570 1 1 75 LEU H H -2.327 -0.226 -46.130 1.00 . A A . 75 LEU H 1 1
14 23571 1 1 75 LEU HA H -1.615 -0.406 -43.412 1.00 . A A . 75 LEU HA 1 1
14 23572 1 1 75 LEU HB2 H -0.625 1.330 -45.661 1.00 . A A . 75 LEU HB2 1 1
14 23573 1 1 75 LEU HB3 H 0.045 1.436 -44.045 1.00 . A A . 75 LEU HB3 1 1
14 23574 1 1 75 LEU HD11 H 2.409 -0.653 -46.045 1.00 . A A . 75 LEU HD11 1 1
14 23575 1 1 75 LEU HD12 H 2.249 0.895 -45.215 1.00 . A A . 75 LEU HD12 1 1
14 23576 1 1 75 LEU HD13 H 1.419 0.625 -46.747 1.00 . A A . 75 LEU HD13 1 1
14 23577 1 1 75 LEU HD21 H 1.449 -0.355 -43.146 1.00 . A A . 75 LEU HD21 1 1
14 23578 1 1 75 LEU HD22 H 1.644 -1.863 -44.039 1.00 . A A . 75 LEU HD22 1 1
14 23579 1 1 75 LEU HD23 H 0.092 -1.470 -43.300 1.00 . A A . 75 LEU HD23 1 1
14 23580 1 1 75 LEU HG H 0.030 -1.085 -45.705 1.00 . A A . 75 LEU HG 1 1
14 23581 1 1 75 LEU N N -2.633 -0.232 -45.198 1.00 . A A . 75 LEU N 1 1
14 23582 1 1 75 LEU O O -2.692 1.565 -42.305 1.00 . A A . 75 LEU O 1 1
14 23583 1 1 76 VAL C C -4.673 3.502 -43.042 1.00 . A A . 76 VAL C 1 1
14 23584 1 1 76 VAL CA C -3.397 3.770 -43.834 1.00 . A A . 76 VAL CA 1 1
14 23585 1 1 76 VAL CB C -3.695 4.759 -44.985 1.00 . A A . 76 VAL CB 1 1
14 23586 1 1 76 VAL CG1 C -4.501 5.955 -44.491 1.00 . A A . 76 VAL CG1 1 1
14 23587 1 1 76 VAL CG2 C -2.400 5.230 -45.630 1.00 . A A . 76 VAL CG2 1 1
14 23588 1 1 76 VAL H H -2.664 2.429 -45.298 1.00 . A A . 76 VAL H 1 1
14 23589 1 1 76 VAL HA H -2.675 4.229 -43.173 1.00 . A A . 76 VAL HA 1 1
14 23590 1 1 76 VAL HB H -4.279 4.244 -45.735 1.00 . A A . 76 VAL HB 1 1
14 23591 1 1 76 VAL HG11 H -3.941 6.478 -43.731 1.00 . A A . 76 VAL HG11 1 1
14 23592 1 1 76 VAL HG12 H -5.438 5.612 -44.076 1.00 . A A . 76 VAL HG12 1 1
14 23593 1 1 76 VAL HG13 H -4.697 6.624 -45.317 1.00 . A A . 76 VAL HG13 1 1
14 23594 1 1 76 VAL HG21 H -1.787 5.724 -44.890 1.00 . A A . 76 VAL HG21 1 1
14 23595 1 1 76 VAL HG22 H -2.625 5.921 -46.429 1.00 . A A . 76 VAL HG22 1 1
14 23596 1 1 76 VAL HG23 H -1.867 4.379 -46.030 1.00 . A A . 76 VAL HG23 1 1
14 23597 1 1 76 VAL N N -2.808 2.535 -44.333 1.00 . A A . 76 VAL N 1 1
14 23598 1 1 76 VAL O O -4.817 3.966 -41.919 1.00 . A A . 76 VAL O 1 1
14 23599 1 1 77 ASN C C -6.755 1.750 -41.665 1.00 . A A . 77 ASN C 1 1
14 23600 1 1 77 ASN CA C -6.886 2.510 -42.985 1.00 . A A . 77 ASN CA 1 1
14 23601 1 1 77 ASN CB C -7.834 1.758 -43.929 1.00 . A A . 77 ASN CB 1 1
14 23602 1 1 77 ASN CG C -8.371 2.620 -45.062 1.00 . A A . 77 ASN CG 1 1
14 23603 1 1 77 ASN H H -5.374 2.273 -44.459 1.00 . A A . 77 ASN H 1 1
14 23604 1 1 77 ASN HA H -7.308 3.488 -42.773 1.00 . A A . 77 ASN HA 1 1
14 23605 1 1 77 ASN HB2 H -7.305 0.925 -44.364 1.00 . A A . 77 ASN HB2 1 1
14 23606 1 1 77 ASN HB3 H -8.672 1.385 -43.359 1.00 . A A . 77 ASN HB3 1 1
14 23607 1 1 77 ASN HD21 H -6.722 3.719 -45.071 1.00 . A A . 77 ASN HD21 1 1
14 23608 1 1 77 ASN HD22 H -7.924 4.166 -46.236 1.00 . A A . 77 ASN HD22 1 1
14 23609 1 1 77 ASN N N -5.584 2.726 -43.612 1.00 . A A . 77 ASN N 1 1
14 23610 1 1 77 ASN ND2 N -7.593 3.599 -45.497 1.00 . A A . 77 ASN ND2 1 1
14 23611 1 1 77 ASN O O -7.393 2.109 -40.680 1.00 . A A . 77 ASN O 1 1
14 23612 1 1 77 ASN OD1 O -9.481 2.402 -45.547 1.00 . A A . 77 ASN OD1 1 1
14 23613 1 1 78 THR C C -5.232 0.691 -39.257 1.00 . A A . 78 THR C 1 1
14 23614 1 1 78 THR CA C -5.778 -0.109 -40.443 1.00 . A A . 78 THR CA 1 1
14 23615 1 1 78 THR CB C -4.871 -1.331 -40.704 1.00 . A A . 78 THR CB 1 1
14 23616 1 1 78 THR CG2 C -4.758 -2.208 -39.464 1.00 . A A . 78 THR CG2 1 1
14 23617 1 1 78 THR H H -5.386 0.508 -42.433 1.00 . A A . 78 THR H 1 1
14 23618 1 1 78 THR HA H -6.762 -0.476 -40.185 1.00 . A A . 78 THR HA 1 1
14 23619 1 1 78 THR HB H -3.885 -0.978 -40.969 1.00 . A A . 78 THR HB 1 1
14 23620 1 1 78 THR HG1 H -4.968 -1.829 -42.611 1.00 . A A . 78 THR HG1 1 1
14 23621 1 1 78 THR HG21 H -5.739 -2.562 -39.182 1.00 . A A . 78 THR HG21 1 1
14 23622 1 1 78 THR HG22 H -4.337 -1.632 -38.653 1.00 . A A . 78 THR HG22 1 1
14 23623 1 1 78 THR HG23 H -4.118 -3.051 -39.676 1.00 . A A . 78 THR HG23 1 1
14 23624 1 1 78 THR N N -5.918 0.718 -41.638 1.00 . A A . 78 THR N 1 1
14 23625 1 1 78 THR O O -5.843 0.720 -38.187 1.00 . A A . 78 THR O 1 1
14 23626 1 1 78 THR OG1 O -5.400 -2.104 -41.790 1.00 . A A . 78 THR OG1 1 1
14 23627 1 1 79 ILE C C -4.189 3.411 -38.094 1.00 . A A . 79 ILE C 1 1
14 23628 1 1 79 ILE CA C -3.470 2.091 -38.351 1.00 . A A . 79 ILE CA 1 1
14 23629 1 1 79 ILE CB C -1.964 2.378 -38.602 1.00 . A A . 79 ILE CB 1 1
14 23630 1 1 79 ILE CD1 C -1.158 0.397 -39.993 1.00 . A A . 79 ILE CD1 1 1
14 23631 1 1 79 ILE CG1 C -1.152 1.080 -38.645 1.00 . A A . 79 ILE CG1 1 1
14 23632 1 1 79 ILE CG2 C -1.403 3.304 -37.530 1.00 . A A . 79 ILE CG2 1 1
14 23633 1 1 79 ILE H H -3.673 1.351 -40.333 1.00 . A A . 79 ILE H 1 1
14 23634 1 1 79 ILE HA H -3.548 1.481 -37.461 1.00 . A A . 79 ILE HA 1 1
14 23635 1 1 79 ILE HB H -1.873 2.879 -39.555 1.00 . A A . 79 ILE HB 1 1
14 23636 1 1 79 ILE HD11 H -0.784 1.081 -40.742 1.00 . A A . 79 ILE HD11 1 1
14 23637 1 1 79 ILE HD12 H -2.167 0.104 -40.244 1.00 . A A . 79 ILE HD12 1 1
14 23638 1 1 79 ILE HD13 H -0.526 -0.478 -39.958 1.00 . A A . 79 ILE HD13 1 1
14 23639 1 1 79 ILE HG12 H -0.125 1.298 -38.391 1.00 . A A . 79 ILE HG12 1 1
14 23640 1 1 79 ILE HG13 H -1.557 0.388 -37.919 1.00 . A A . 79 ILE HG13 1 1
14 23641 1 1 79 ILE HG21 H -0.356 3.491 -37.726 1.00 . A A . 79 ILE HG21 1 1
14 23642 1 1 79 ILE HG22 H -1.510 2.840 -36.562 1.00 . A A . 79 ILE HG22 1 1
14 23643 1 1 79 ILE HG23 H -1.943 4.239 -37.544 1.00 . A A . 79 ILE HG23 1 1
14 23644 1 1 79 ILE N N -4.095 1.354 -39.444 1.00 . A A . 79 ILE N 1 1
14 23645 1 1 79 ILE O O -4.587 3.704 -36.964 1.00 . A A . 79 ILE O 1 1
14 23646 1 1 80 LEU C C -6.360 5.600 -38.613 1.00 . A A . 80 LEU C 1 1
14 23647 1 1 80 LEU CA C -4.888 5.546 -39.004 1.00 . A A . 80 LEU CA 1 1
14 23648 1 1 80 LEU CB C -4.642 6.375 -40.269 1.00 . A A . 80 LEU CB 1 1
14 23649 1 1 80 LEU CD1 C -3.011 7.595 -41.738 1.00 . A A . 80 LEU CD1 1 1
14 23650 1 1 80 LEU CD2 C -3.191 8.180 -39.324 1.00 . A A . 80 LEU CD2 1 1
14 23651 1 1 80 LEU CG C -3.272 7.057 -40.342 1.00 . A A . 80 LEU CG 1 1
14 23652 1 1 80 LEU H H -4.200 3.840 -40.049 1.00 . A A . 80 LEU H 1 1
14 23653 1 1 80 LEU HA H -4.322 5.996 -38.201 1.00 . A A . 80 LEU HA 1 1
14 23654 1 1 80 LEU HB2 H -4.742 5.723 -41.125 1.00 . A A . 80 LEU HB2 1 1
14 23655 1 1 80 LEU HB3 H -5.402 7.139 -40.329 1.00 . A A . 80 LEU HB3 1 1
14 23656 1 1 80 LEU HD11 H -3.771 8.319 -41.993 1.00 . A A . 80 LEU HD11 1 1
14 23657 1 1 80 LEU HD12 H -3.036 6.782 -42.447 1.00 . A A . 80 LEU HD12 1 1
14 23658 1 1 80 LEU HD13 H -2.039 8.067 -41.766 1.00 . A A . 80 LEU HD13 1 1
14 23659 1 1 80 LEU HD21 H -2.218 8.646 -39.381 1.00 . A A . 80 LEU HD21 1 1
14 23660 1 1 80 LEU HD22 H -3.341 7.779 -38.333 1.00 . A A . 80 LEU HD22 1 1
14 23661 1 1 80 LEU HD23 H -3.954 8.915 -39.536 1.00 . A A . 80 LEU HD23 1 1
14 23662 1 1 80 LEU HG H -2.502 6.340 -40.106 1.00 . A A . 80 LEU HG 1 1
14 23663 1 1 80 LEU N N -4.387 4.189 -39.151 1.00 . A A . 80 LEU N 1 1
14 23664 1 1 80 LEU O O -6.818 6.639 -38.184 1.00 . A A . 80 LEU O 1 1
14 23665 1 1 81 LYS C C -8.537 4.670 -36.763 1.00 . A A . 81 LYS C 1 1
14 23666 1 1 81 LYS CA C -8.495 4.513 -38.279 1.00 . A A . 81 LYS CA 1 1
14 23667 1 1 81 LYS CB C -9.230 3.233 -38.661 1.00 . A A . 81 LYS CB 1 1
14 23668 1 1 81 LYS CD C -11.344 1.959 -38.206 1.00 . A A . 81 LYS CD 1 1
14 23669 1 1 81 LYS CE C -12.858 2.050 -38.146 1.00 . A A . 81 LYS CE 1 1
14 23670 1 1 81 LYS CG C -10.724 3.323 -38.417 1.00 . A A . 81 LYS CG 1 1
14 23671 1 1 81 LYS H H -6.727 3.699 -39.155 1.00 . A A . 81 LYS H 1 1
14 23672 1 1 81 LYS HA H -8.993 5.358 -38.733 1.00 . A A . 81 LYS HA 1 1
14 23673 1 1 81 LYS HB2 H -9.065 3.029 -39.708 1.00 . A A . 81 LYS HB2 1 1
14 23674 1 1 81 LYS HB3 H -8.840 2.414 -38.073 1.00 . A A . 81 LYS HB3 1 1
14 23675 1 1 81 LYS HD2 H -11.062 1.314 -39.022 1.00 . A A . 81 LYS HD2 1 1
14 23676 1 1 81 LYS HD3 H -10.979 1.550 -37.276 1.00 . A A . 81 LYS HD3 1 1
14 23677 1 1 81 LYS HE2 H -13.213 2.411 -39.097 1.00 . A A . 81 LYS HE2 1 1
14 23678 1 1 81 LYS HE3 H -13.257 1.063 -37.964 1.00 . A A . 81 LYS HE3 1 1
14 23679 1 1 81 LYS HG2 H -10.898 3.925 -37.537 1.00 . A A . 81 LYS HG2 1 1
14 23680 1 1 81 LYS HG3 H -11.189 3.792 -39.273 1.00 . A A . 81 LYS HG3 1 1
14 23681 1 1 81 LYS HZ1 H -12.937 2.689 -36.155 1.00 . A A . 81 LYS HZ1 1 1
14 23682 1 1 81 LYS HZ2 H -14.375 2.944 -37.016 1.00 . A A . 81 LYS HZ2 1 1
14 23683 1 1 81 LYS HZ3 H -13.038 3.950 -37.286 1.00 . A A . 81 LYS HZ3 1 1
14 23684 1 1 81 LYS N N -7.105 4.506 -38.741 1.00 . A A . 81 LYS N 1 1
14 23685 1 1 81 LYS NZ N -13.332 2.971 -37.078 1.00 . A A . 81 LYS NZ 1 1
14 23686 1 1 81 LYS O O -9.171 5.584 -36.233 1.00 . A A . 81 LYS O 1 1
14 23687 1 1 82 GLU C C -7.067 5.127 -34.215 1.00 . A A . 82 GLU C 1 1
14 23688 1 1 82 GLU CA C -7.717 3.807 -34.623 1.00 . A A . 82 GLU CA 1 1
14 23689 1 1 82 GLU CB C -6.873 2.607 -34.165 1.00 . A A . 82 GLU CB 1 1
14 23690 1 1 82 GLU CD C -5.856 3.288 -31.934 1.00 . A A . 82 GLU CD 1 1
14 23691 1 1 82 GLU CG C -6.826 2.375 -32.660 1.00 . A A . 82 GLU CG 1 1
14 23692 1 1 82 GLU H H -7.432 3.026 -36.569 1.00 . A A . 82 GLU H 1 1
14 23693 1 1 82 GLU HA H -8.705 3.744 -34.188 1.00 . A A . 82 GLU HA 1 1
14 23694 1 1 82 GLU HB2 H -7.267 1.714 -34.624 1.00 . A A . 82 GLU HB2 1 1
14 23695 1 1 82 GLU HB3 H -5.859 2.752 -34.510 1.00 . A A . 82 GLU HB3 1 1
14 23696 1 1 82 GLU HG2 H -7.814 2.537 -32.255 1.00 . A A . 82 GLU HG2 1 1
14 23697 1 1 82 GLU HG3 H -6.533 1.350 -32.480 1.00 . A A . 82 GLU HG3 1 1
14 23698 1 1 82 GLU N N -7.855 3.760 -36.079 1.00 . A A . 82 GLU N 1 1
14 23699 1 1 82 GLU O O -7.363 5.693 -33.164 1.00 . A A . 82 GLU O 1 1
14 23700 1 1 82 GLU OE1 O -4.778 3.595 -32.492 1.00 . A A . 82 GLU OE1 1 1
14 23701 1 1 82 GLU OE2 O -6.161 3.692 -30.794 1.00 . A A . 82 GLU OE2 1 1
14 23702 1 1 83 GLU C C -6.534 8.031 -34.834 1.00 . A A . 83 GLU C 1 1
14 23703 1 1 83 GLU CA C -5.527 6.884 -34.902 1.00 . A A . 83 GLU CA 1 1
14 23704 1 1 83 GLU CB C -4.620 7.102 -36.090 1.00 . A A . 83 GLU CB 1 1
14 23705 1 1 83 GLU CD C -2.507 7.645 -34.928 1.00 . A A . 83 GLU CD 1 1
14 23706 1 1 83 GLU CG C -3.580 8.148 -35.864 1.00 . A A . 83 GLU CG 1 1
14 23707 1 1 83 GLU H H -5.990 5.078 -35.878 1.00 . A A . 83 GLU H 1 1
14 23708 1 1 83 GLU HA H -4.943 6.851 -33.998 1.00 . A A . 83 GLU HA 1 1
14 23709 1 1 83 GLU HB2 H -4.120 6.174 -36.323 1.00 . A A . 83 GLU HB2 1 1
14 23710 1 1 83 GLU HB3 H -5.221 7.399 -36.937 1.00 . A A . 83 GLU HB3 1 1
14 23711 1 1 83 GLU HG2 H -3.156 8.405 -36.813 1.00 . A A . 83 GLU HG2 1 1
14 23712 1 1 83 GLU HG3 H -4.044 9.018 -35.428 1.00 . A A . 83 GLU HG3 1 1
14 23713 1 1 83 GLU N N -6.198 5.609 -35.081 1.00 . A A . 83 GLU N 1 1
14 23714 1 1 83 GLU O O -6.548 8.821 -33.886 1.00 . A A . 83 GLU O 1 1
14 23715 1 1 83 GLU OE1 O -1.557 6.988 -35.400 1.00 . A A . 83 GLU OE1 1 1
14 23716 1 1 83 GLU OE2 O -2.650 7.844 -33.707 1.00 . A A . 83 GLU OE2 1 1
14 23717 1 1 84 LEU C C -9.286 9.186 -34.728 1.00 . A A . 84 LEU C 1 1
14 23718 1 1 84 LEU CA C -8.440 9.086 -35.989 1.00 . A A . 84 LEU CA 1 1
14 23719 1 1 84 LEU CB C -9.396 8.770 -37.153 1.00 . A A . 84 LEU CB 1 1
14 23720 1 1 84 LEU CD1 C -9.843 8.347 -39.576 1.00 . A A . 84 LEU CD1 1 1
14 23721 1 1 84 LEU CD2 C -7.832 9.673 -38.911 1.00 . A A . 84 LEU CD2 1 1
14 23722 1 1 84 LEU CG C -8.764 8.537 -38.524 1.00 . A A . 84 LEU CG 1 1
14 23723 1 1 84 LEU H H -7.215 7.460 -36.608 1.00 . A A . 84 LEU H 1 1
14 23724 1 1 84 LEU HA H -7.975 10.042 -36.171 1.00 . A A . 84 LEU HA 1 1
14 23725 1 1 84 LEU HB2 H -9.956 7.884 -36.892 1.00 . A A . 84 LEU HB2 1 1
14 23726 1 1 84 LEU HB3 H -10.091 9.592 -37.242 1.00 . A A . 84 LEU HB3 1 1
14 23727 1 1 84 LEU HD11 H -10.451 7.493 -39.317 1.00 . A A . 84 LEU HD11 1 1
14 23728 1 1 84 LEU HD12 H -9.383 8.182 -40.537 1.00 . A A . 84 LEU HD12 1 1
14 23729 1 1 84 LEU HD13 H -10.464 9.230 -39.619 1.00 . A A . 84 LEU HD13 1 1
14 23730 1 1 84 LEU HD21 H -8.397 10.589 -39.007 1.00 . A A . 84 LEU HD21 1 1
14 23731 1 1 84 LEU HD22 H -7.359 9.437 -39.854 1.00 . A A . 84 LEU HD22 1 1
14 23732 1 1 84 LEU HD23 H -7.075 9.794 -38.148 1.00 . A A . 84 LEU HD23 1 1
14 23733 1 1 84 LEU HG H -8.182 7.627 -38.484 1.00 . A A . 84 LEU HG 1 1
14 23734 1 1 84 LEU N N -7.375 8.081 -35.861 1.00 . A A . 84 LEU N 1 1
14 23735 1 1 84 LEU O O -9.825 10.244 -34.442 1.00 . A A . 84 LEU O 1 1
14 23736 1 1 85 GLN C C -9.897 9.202 -31.823 1.00 . A A . 85 GLN C 1 1
14 23737 1 1 85 GLN CA C -10.269 8.064 -32.791 1.00 . A A . 85 GLN CA 1 1
14 23738 1 1 85 GLN CB C -10.146 6.726 -32.053 1.00 . A A . 85 GLN CB 1 1
14 23739 1 1 85 GLN CD C -11.732 5.617 -33.704 1.00 . A A . 85 GLN CD 1 1
14 23740 1 1 85 GLN CG C -10.456 5.494 -32.895 1.00 . A A . 85 GLN CG 1 1
14 23741 1 1 85 GLN H H -8.966 7.264 -34.269 1.00 . A A . 85 GLN H 1 1
14 23742 1 1 85 GLN HA H -11.294 8.198 -33.100 1.00 . A A . 85 GLN HA 1 1
14 23743 1 1 85 GLN HB2 H -9.137 6.630 -31.684 1.00 . A A . 85 GLN HB2 1 1
14 23744 1 1 85 GLN HB3 H -10.825 6.736 -31.213 1.00 . A A . 85 GLN HB3 1 1
14 23745 1 1 85 GLN HE21 H -10.686 6.088 -35.328 1.00 . A A . 85 GLN HE21 1 1
14 23746 1 1 85 GLN HE22 H -12.402 6.041 -35.525 1.00 . A A . 85 GLN HE22 1 1
14 23747 1 1 85 GLN HG2 H -9.635 5.325 -33.577 1.00 . A A . 85 GLN HG2 1 1
14 23748 1 1 85 GLN HG3 H -10.549 4.642 -32.237 1.00 . A A . 85 GLN HG3 1 1
14 23749 1 1 85 GLN N N -9.435 8.083 -33.997 1.00 . A A . 85 GLN N 1 1
14 23750 1 1 85 GLN NE2 N -11.594 5.950 -34.979 1.00 . A A . 85 GLN NE2 1 1
14 23751 1 1 85 GLN O O -10.727 9.640 -31.022 1.00 . A A . 85 GLN O 1 1
14 23752 1 1 85 GLN OE1 O -12.824 5.355 -33.204 1.00 . A A . 85 GLN OE1 1 1
14 23753 1 1 86 ASN C C -8.340 12.120 -31.658 1.00 . A A . 86 ASN C 1 1
14 23754 1 1 86 ASN CA C -8.175 10.742 -31.019 1.00 . A A . 86 ASN CA 1 1
14 23755 1 1 86 ASN CB C -6.697 10.535 -30.675 1.00 . A A . 86 ASN CB 1 1
14 23756 1 1 86 ASN CG C -6.411 9.191 -30.039 1.00 . A A . 86 ASN CG 1 1
14 23757 1 1 86 ASN H H -8.047 9.309 -32.584 1.00 . A A . 86 ASN H 1 1
14 23758 1 1 86 ASN HA H -8.755 10.707 -30.111 1.00 . A A . 86 ASN HA 1 1
14 23759 1 1 86 ASN HB2 H -6.112 10.609 -31.580 1.00 . A A . 86 ASN HB2 1 1
14 23760 1 1 86 ASN HB3 H -6.384 11.310 -29.989 1.00 . A A . 86 ASN HB3 1 1
14 23761 1 1 86 ASN HD21 H -6.013 8.408 -31.821 1.00 . A A . 86 ASN HD21 1 1
14 23762 1 1 86 ASN HD22 H -5.868 7.327 -30.475 1.00 . A A . 86 ASN HD22 1 1
14 23763 1 1 86 ASN N N -8.656 9.680 -31.906 1.00 . A A . 86 ASN N 1 1
14 23764 1 1 86 ASN ND2 N -6.065 8.212 -30.860 1.00 . A A . 86 ASN ND2 1 1
14 23765 1 1 86 ASN O O -8.110 13.145 -31.016 1.00 . A A . 86 ASN O 1 1
14 23766 1 1 86 ASN OD1 O -6.481 9.037 -28.819 1.00 . A A . 86 ASN OD1 1 1
14 23767 1 1 87 ILE C C -10.266 13.605 -34.144 1.00 . A A . 87 ILE C 1 1
14 23768 1 1 87 ILE CA C -8.833 13.389 -33.673 1.00 . A A . 87 ILE CA 1 1
14 23769 1 1 87 ILE CB C -7.901 13.370 -34.909 1.00 . A A . 87 ILE CB 1 1
14 23770 1 1 87 ILE CD1 C -5.619 12.562 -35.737 1.00 . A A . 87 ILE CD1 1 1
14 23771 1 1 87 ILE CG1 C -6.616 12.592 -34.600 1.00 . A A . 87 ILE CG1 1 1
14 23772 1 1 87 ILE CG2 C -7.573 14.793 -35.347 1.00 . A A . 87 ILE CG2 1 1
14 23773 1 1 87 ILE H H -9.006 11.303 -33.356 1.00 . A A . 87 ILE H 1 1
14 23774 1 1 87 ILE HA H -8.538 14.204 -33.027 1.00 . A A . 87 ILE HA 1 1
14 23775 1 1 87 ILE HB H -8.424 12.883 -35.718 1.00 . A A . 87 ILE HB 1 1
14 23776 1 1 87 ILE HD11 H -6.073 12.099 -36.602 1.00 . A A . 87 ILE HD11 1 1
14 23777 1 1 87 ILE HD12 H -4.750 11.994 -35.440 1.00 . A A . 87 ILE HD12 1 1
14 23778 1 1 87 ILE HD13 H -5.324 13.571 -35.982 1.00 . A A . 87 ILE HD13 1 1
14 23779 1 1 87 ILE HG12 H -6.130 13.034 -33.748 1.00 . A A . 87 ILE HG12 1 1
14 23780 1 1 87 ILE HG13 H -6.879 11.571 -34.368 1.00 . A A . 87 ILE HG13 1 1
14 23781 1 1 87 ILE HG21 H -6.925 14.765 -36.212 1.00 . A A . 87 ILE HG21 1 1
14 23782 1 1 87 ILE HG22 H -7.075 15.312 -34.542 1.00 . A A . 87 ILE HG22 1 1
14 23783 1 1 87 ILE HG23 H -8.487 15.313 -35.599 1.00 . A A . 87 ILE HG23 1 1
14 23784 1 1 87 ILE N N -8.741 12.145 -32.919 1.00 . A A . 87 ILE N 1 1
14 23785 1 1 87 ILE O O -11.004 12.646 -34.345 1.00 . A A . 87 ILE O 1 1
14 23786 1 1 88 HIS C C -12.016 14.877 -36.343 1.00 . A A . 88 HIS C 1 1
14 23787 1 1 88 HIS CA C -12.002 15.131 -34.839 1.00 . A A . 88 HIS CA 1 1
14 23788 1 1 88 HIS CB C -12.438 16.567 -34.535 1.00 . A A . 88 HIS CB 1 1
14 23789 1 1 88 HIS CD2 C -14.555 17.021 -35.974 1.00 . A A . 88 HIS CD2 1 1
14 23790 1 1 88 HIS CE1 C -16.034 17.059 -34.363 1.00 . A A . 88 HIS CE1 1 1
14 23791 1 1 88 HIS CG C -13.893 16.814 -34.811 1.00 . A A . 88 HIS CG 1 1
14 23792 1 1 88 HIS H H -10.084 15.594 -34.054 1.00 . A A . 88 HIS H 1 1
14 23793 1 1 88 HIS HA H -12.693 14.445 -34.368 1.00 . A A . 88 HIS HA 1 1
14 23794 1 1 88 HIS HB2 H -12.255 16.781 -33.493 1.00 . A A . 88 HIS HB2 1 1
14 23795 1 1 88 HIS HB3 H -11.863 17.248 -35.146 1.00 . A A . 88 HIS HB3 1 1
14 23796 1 1 88 HIS HD1 H -14.684 16.740 -32.854 1.00 . A A . 88 HIS HD1 1 1
14 23797 1 1 88 HIS HD2 H -14.115 17.061 -36.959 1.00 . A A . 88 HIS HD2 1 1
14 23798 1 1 88 HIS HE1 H -16.968 17.132 -33.825 1.00 . A A . 88 HIS HE1 1 1
14 23799 1 1 88 HIS HE2 H -16.616 17.043 -36.320 1.00 . A A . 88 HIS HE2 1 1
14 23800 1 1 88 HIS N N -10.674 14.855 -34.306 1.00 . A A . 88 HIS N 1 1
14 23801 1 1 88 HIS ND1 N -14.849 16.847 -33.820 1.00 . A A . 88 HIS ND1 1 1
14 23802 1 1 88 HIS NE2 N -15.887 17.168 -35.671 1.00 . A A . 88 HIS NE2 1 1
14 23803 1 1 88 HIS O O -12.931 14.248 -36.867 1.00 . A A . 88 HIS O 1 1
14 23804 1 1 89 ALA C C -9.385 15.292 -38.858 1.00 . A A . 89 ALA C 1 1
14 23805 1 1 89 ALA CA C -10.847 15.161 -38.456 1.00 . A A . 89 ALA CA 1 1
14 23806 1 1 89 ALA CB C -11.709 16.139 -39.239 1.00 . A A . 89 ALA CB 1 1
14 23807 1 1 89 ALA H H -10.317 15.901 -36.555 1.00 . A A . 89 ALA H 1 1
14 23808 1 1 89 ALA HA H -11.184 14.158 -38.681 1.00 . A A . 89 ALA HA 1 1
14 23809 1 1 89 ALA HB1 H -11.377 17.149 -39.042 1.00 . A A . 89 ALA HB1 1 1
14 23810 1 1 89 ALA HB2 H -12.740 16.036 -38.935 1.00 . A A . 89 ALA HB2 1 1
14 23811 1 1 89 ALA HB3 H -11.621 15.932 -40.295 1.00 . A A . 89 ALA HB3 1 1
14 23812 1 1 89 ALA N N -10.995 15.376 -37.027 1.00 . A A . 89 ALA N 1 1
14 23813 1 1 89 ALA O O -8.776 16.348 -38.684 1.00 . A A . 89 ALA O 1 1
14 23814 1 1 90 PHE C C -7.322 13.946 -41.277 1.00 . A A . 90 PHE C 1 1
14 23815 1 1 90 PHE CA C -7.429 14.191 -39.777 1.00 . A A . 90 PHE CA 1 1
14 23816 1 1 90 PHE CB C -6.682 13.101 -39.003 1.00 . A A . 90 PHE CB 1 1
14 23817 1 1 90 PHE CD1 C -4.246 13.715 -39.104 1.00 . A A . 90 PHE CD1 1 1
14 23818 1 1 90 PHE CD2 C -4.974 11.754 -40.248 1.00 . A A . 90 PHE CD2 1 1
14 23819 1 1 90 PHE CE1 C -2.949 13.476 -39.520 1.00 . A A . 90 PHE CE1 1 1
14 23820 1 1 90 PHE CE2 C -3.682 11.512 -40.667 1.00 . A A . 90 PHE CE2 1 1
14 23821 1 1 90 PHE CG C -5.271 12.856 -39.464 1.00 . A A . 90 PHE CG 1 1
14 23822 1 1 90 PHE CZ C -2.668 12.372 -40.303 1.00 . A A . 90 PHE CZ 1 1
14 23823 1 1 90 PHE H H -9.353 13.391 -39.448 1.00 . A A . 90 PHE H 1 1
14 23824 1 1 90 PHE HA H -6.995 15.151 -39.544 1.00 . A A . 90 PHE HA 1 1
14 23825 1 1 90 PHE HB2 H -6.642 13.379 -37.961 1.00 . A A . 90 PHE HB2 1 1
14 23826 1 1 90 PHE HB3 H -7.226 12.173 -39.098 1.00 . A A . 90 PHE HB3 1 1
14 23827 1 1 90 PHE HD1 H -4.467 14.578 -38.493 1.00 . A A . 90 PHE HD1 1 1
14 23828 1 1 90 PHE HD2 H -5.766 11.078 -40.535 1.00 . A A . 90 PHE HD2 1 1
14 23829 1 1 90 PHE HE1 H -2.157 14.151 -39.235 1.00 . A A . 90 PHE HE1 1 1
14 23830 1 1 90 PHE HE2 H -3.464 10.649 -41.280 1.00 . A A . 90 PHE HE2 1 1
14 23831 1 1 90 PHE HZ H -1.657 12.180 -40.630 1.00 . A A . 90 PHE HZ 1 1
14 23832 1 1 90 PHE N N -8.821 14.209 -39.358 1.00 . A A . 90 PHE N 1 1
14 23833 1 1 90 PHE O O -7.821 12.942 -41.786 1.00 . A A . 90 PHE O 1 1
14 23834 1 1 91 SER C C -4.963 14.609 -43.689 1.00 . A A . 91 SER C 1 1
14 23835 1 1 91 SER CA C -6.457 14.715 -43.402 1.00 . A A . 91 SER CA 1 1
14 23836 1 1 91 SER CB C -7.080 15.882 -44.169 1.00 . A A . 91 SER CB 1 1
14 23837 1 1 91 SER H H -6.353 15.679 -41.527 1.00 . A A . 91 SER H 1 1
14 23838 1 1 91 SER HA H -6.934 13.797 -43.712 1.00 . A A . 91 SER HA 1 1
14 23839 1 1 91 SER HB2 H -6.716 15.876 -45.185 1.00 . A A . 91 SER HB2 1 1
14 23840 1 1 91 SER HB3 H -8.156 15.774 -44.171 1.00 . A A . 91 SER HB3 1 1
14 23841 1 1 91 SER HG H -5.832 17.354 -43.796 1.00 . A A . 91 SER HG 1 1
14 23842 1 1 91 SER N N -6.685 14.869 -41.978 1.00 . A A . 91 SER N 1 1
14 23843 1 1 91 SER O O -4.168 15.426 -43.218 1.00 . A A . 91 SER O 1 1
14 23844 1 1 91 SER OG O -6.749 17.128 -43.575 1.00 . A A . 91 SER OG 1 1
14 23845 1 1 92 MET C C -2.891 13.715 -46.207 1.00 . A A . 92 MET C 1 1
14 23846 1 1 92 MET CA C -3.184 13.360 -44.756 1.00 . A A . 92 MET CA 1 1
14 23847 1 1 92 MET CB C -2.795 11.897 -44.475 1.00 . A A . 92 MET CB 1 1
14 23848 1 1 92 MET CE C -5.365 10.141 -43.595 1.00 . A A . 92 MET CE 1 1
14 23849 1 1 92 MET CG C -3.409 10.878 -45.431 1.00 . A A . 92 MET CG 1 1
14 23850 1 1 92 MET H H -5.262 12.986 -44.811 1.00 . A A . 92 MET H 1 1
14 23851 1 1 92 MET HA H -2.597 14.004 -44.118 1.00 . A A . 92 MET HA 1 1
14 23852 1 1 92 MET HB2 H -1.721 11.808 -44.539 1.00 . A A . 92 MET HB2 1 1
14 23853 1 1 92 MET HB3 H -3.105 11.646 -43.471 1.00 . A A . 92 MET HB3 1 1
14 23854 1 1 92 MET HE1 H -4.941 10.864 -42.915 1.00 . A A . 92 MET HE1 1 1
14 23855 1 1 92 MET HE2 H -4.844 9.200 -43.492 1.00 . A A . 92 MET HE2 1 1
14 23856 1 1 92 MET HE3 H -6.411 9.999 -43.362 1.00 . A A . 92 MET HE3 1 1
14 23857 1 1 92 MET HG2 H -3.174 11.174 -46.442 1.00 . A A . 92 MET HG2 1 1
14 23858 1 1 92 MET HG3 H -2.968 9.911 -45.232 1.00 . A A . 92 MET HG3 1 1
14 23859 1 1 92 MET N N -4.584 13.592 -44.446 1.00 . A A . 92 MET N 1 1
14 23860 1 1 92 MET O O -3.695 13.451 -47.103 1.00 . A A . 92 MET O 1 1
14 23861 1 1 92 MET SD S -5.204 10.736 -45.277 1.00 . A A . 92 MET SD 1 1
14 23862 1 1 93 LYS C C -0.130 13.770 -48.130 1.00 . A A . 93 LYS C 1 1
14 23863 1 1 93 LYS CA C -1.295 14.672 -47.762 1.00 . A A . 93 LYS CA 1 1
14 23864 1 1 93 LYS CB C -0.874 16.143 -47.831 1.00 . A A . 93 LYS CB 1 1
14 23865 1 1 93 LYS CD C -3.143 17.030 -48.453 1.00 . A A . 93 LYS CD 1 1
14 23866 1 1 93 LYS CE C -4.319 17.892 -48.015 1.00 . A A . 93 LYS CE 1 1
14 23867 1 1 93 LYS CG C -1.989 17.111 -47.467 1.00 . A A . 93 LYS CG 1 1
14 23868 1 1 93 LYS H H -1.187 14.587 -45.654 1.00 . A A . 93 LYS H 1 1
14 23869 1 1 93 LYS HA H -2.110 14.498 -48.448 1.00 . A A . 93 LYS HA 1 1
14 23870 1 1 93 LYS HB2 H -0.053 16.303 -47.150 1.00 . A A . 93 LYS HB2 1 1
14 23871 1 1 93 LYS HB3 H -0.548 16.366 -48.836 1.00 . A A . 93 LYS HB3 1 1
14 23872 1 1 93 LYS HD2 H -2.803 17.370 -49.419 1.00 . A A . 93 LYS HD2 1 1
14 23873 1 1 93 LYS HD3 H -3.469 16.002 -48.526 1.00 . A A . 93 LYS HD3 1 1
14 23874 1 1 93 LYS HE2 H -5.071 17.870 -48.790 1.00 . A A . 93 LYS HE2 1 1
14 23875 1 1 93 LYS HE3 H -4.730 17.478 -47.105 1.00 . A A . 93 LYS HE3 1 1
14 23876 1 1 93 LYS HG2 H -2.354 16.867 -46.481 1.00 . A A . 93 LYS HG2 1 1
14 23877 1 1 93 LYS HG3 H -1.595 18.116 -47.469 1.00 . A A . 93 LYS HG3 1 1
14 23878 1 1 93 LYS HZ1 H -3.317 19.646 -48.546 1.00 . A A . 93 LYS HZ1 1 1
14 23879 1 1 93 LYS HZ2 H -3.395 19.379 -46.867 1.00 . A A . 93 LYS HZ2 1 1
14 23880 1 1 93 LYS HZ3 H -4.769 19.907 -47.712 1.00 . A A . 93 LYS HZ3 1 1
14 23881 1 1 93 LYS N N -1.749 14.339 -46.424 1.00 . A A . 93 LYS N 1 1
14 23882 1 1 93 LYS NZ N -3.920 19.303 -47.768 1.00 . A A . 93 LYS NZ 1 1
14 23883 1 1 93 LYS O O 0.955 13.884 -47.559 1.00 . A A . 93 LYS O 1 1
14 23884 1 1 94 CYS C C 1.642 12.450 -50.408 1.00 . A A . 94 CYS C 1 1
14 23885 1 1 94 CYS CA C 0.634 11.872 -49.429 1.00 . A A . 94 CYS CA 1 1
14 23886 1 1 94 CYS CB C -0.049 10.639 -50.029 1.00 . A A . 94 CYS CB 1 1
14 23887 1 1 94 CYS H H -1.211 12.897 -49.567 1.00 . A A . 94 CYS H 1 1
14 23888 1 1 94 CYS HA H 1.150 11.583 -48.524 1.00 . A A . 94 CYS HA 1 1
14 23889 1 1 94 CYS HB2 H -0.775 10.261 -49.324 1.00 . A A . 94 CYS HB2 1 1
14 23890 1 1 94 CYS HB3 H -0.558 10.928 -50.937 1.00 . A A . 94 CYS HB3 1 1
14 23891 1 1 94 CYS HG H 1.566 9.509 -51.647 1.00 . A A . 94 CYS HG 1 1
14 23892 1 1 94 CYS N N -0.358 12.873 -49.075 1.00 . A A . 94 CYS N 1 1
14 23893 1 1 94 CYS O O 1.289 12.832 -51.528 1.00 . A A . 94 CYS O 1 1
14 23894 1 1 94 CYS SG S 1.077 9.284 -50.435 1.00 . A A . 94 CYS SG 1 1
14 23895 1 1 95 HIS C C 5.142 12.146 -50.849 1.00 . A A . 95 HIS C 1 1
14 23896 1 1 95 HIS CA C 3.942 13.087 -50.809 1.00 . A A . 95 HIS CA 1 1
14 23897 1 1 95 HIS CB C 4.349 14.468 -50.282 1.00 . A A . 95 HIS CB 1 1
14 23898 1 1 95 HIS CD2 C 6.464 15.650 -51.215 1.00 . A A . 95 HIS CD2 1 1
14 23899 1 1 95 HIS CE1 C 5.588 16.450 -53.056 1.00 . A A . 95 HIS CE1 1 1
14 23900 1 1 95 HIS CG C 5.166 15.268 -51.248 1.00 . A A . 95 HIS CG 1 1
14 23901 1 1 95 HIS H H 3.115 12.208 -49.074 1.00 . A A . 95 HIS H 1 1
14 23902 1 1 95 HIS HA H 3.550 13.195 -51.809 1.00 . A A . 95 HIS HA 1 1
14 23903 1 1 95 HIS HB2 H 3.459 15.034 -50.056 1.00 . A A . 95 HIS HB2 1 1
14 23904 1 1 95 HIS HB3 H 4.927 14.343 -49.380 1.00 . A A . 95 HIS HB3 1 1
14 23905 1 1 95 HIS HD1 H 3.716 15.673 -52.731 1.00 . A A . 95 HIS HD1 1 1
14 23906 1 1 95 HIS HD2 H 7.179 15.419 -50.438 1.00 . A A . 95 HIS HD2 1 1
14 23907 1 1 95 HIS HE1 H 5.465 16.962 -53.998 1.00 . A A . 95 HIS HE1 1 1
14 23908 1 1 95 HIS HE2 H 7.474 16.975 -52.484 1.00 . A A . 95 HIS HE2 1 1
14 23909 1 1 95 HIS N N 2.892 12.530 -49.979 1.00 . A A . 95 HIS N 1 1
14 23910 1 1 95 HIS ND1 N 4.649 15.786 -52.413 1.00 . A A . 95 HIS ND1 1 1
14 23911 1 1 95 HIS NE2 N 6.703 16.385 -52.352 1.00 . A A . 95 HIS NE2 1 1
14 23912 1 1 95 HIS O O 5.523 11.543 -49.840 1.00 . A A . 95 HIS O 1 1
14 23913 1 1 96 THR C C 8.170 11.932 -52.208 1.00 . A A . 96 THR C 1 1
14 23914 1 1 96 THR CA C 6.858 11.143 -52.232 1.00 . A A . 96 THR CA 1 1
14 23915 1 1 96 THR CB C 6.700 10.406 -53.568 1.00 . A A . 96 THR CB 1 1
14 23916 1 1 96 THR CG2 C 5.941 9.101 -53.382 1.00 . A A . 96 THR CG2 1 1
14 23917 1 1 96 THR H H 5.357 12.496 -52.795 1.00 . A A . 96 THR H 1 1
14 23918 1 1 96 THR HA H 6.871 10.409 -51.439 1.00 . A A . 96 THR HA 1 1
14 23919 1 1 96 THR HB H 7.681 10.188 -53.966 1.00 . A A . 96 THR HB 1 1
14 23920 1 1 96 THR HG1 H 6.570 11.463 -55.245 1.00 . A A . 96 THR HG1 1 1
14 23921 1 1 96 THR HG21 H 4.958 9.308 -52.984 1.00 . A A . 96 THR HG21 1 1
14 23922 1 1 96 THR HG22 H 6.481 8.465 -52.694 1.00 . A A . 96 THR HG22 1 1
14 23923 1 1 96 THR HG23 H 5.845 8.599 -54.333 1.00 . A A . 96 THR HG23 1 1
14 23924 1 1 96 THR N N 5.718 12.009 -52.026 1.00 . A A . 96 THR N 1 1
14 23925 1 1 96 THR O O 8.217 13.092 -52.631 1.00 . A A . 96 THR O 1 1
14 23926 1 1 96 THR OG1 O 5.994 11.251 -54.486 1.00 . A A . 96 THR OG1 1 1
14 23927 1 1 97 PRO C C 11.198 12.263 -52.938 1.00 . A A . 97 PRO C 1 1
14 23928 1 1 97 PRO CA C 10.562 11.962 -51.584 1.00 . A A . 97 PRO CA 1 1
14 23929 1 1 97 PRO CB C 11.404 10.945 -50.811 1.00 . A A . 97 PRO CB 1 1
14 23930 1 1 97 PRO CD C 9.272 9.930 -51.196 1.00 . A A . 97 PRO CD 1 1
14 23931 1 1 97 PRO CG C 10.737 9.635 -51.045 1.00 . A A . 97 PRO CG 1 1
14 23932 1 1 97 PRO HA H 10.495 12.877 -51.015 1.00 . A A . 97 PRO HA 1 1
14 23933 1 1 97 PRO HB2 H 12.415 10.948 -51.191 1.00 . A A . 97 PRO HB2 1 1
14 23934 1 1 97 PRO HB3 H 11.407 11.203 -49.762 1.00 . A A . 97 PRO HB3 1 1
14 23935 1 1 97 PRO HD2 H 8.823 9.252 -51.906 1.00 . A A . 97 PRO HD2 1 1
14 23936 1 1 97 PRO HD3 H 8.775 9.862 -50.240 1.00 . A A . 97 PRO HD3 1 1
14 23937 1 1 97 PRO HG2 H 11.122 9.184 -51.948 1.00 . A A . 97 PRO HG2 1 1
14 23938 1 1 97 PRO HG3 H 10.902 8.983 -50.200 1.00 . A A . 97 PRO HG3 1 1
14 23939 1 1 97 PRO N N 9.250 11.312 -51.703 1.00 . A A . 97 PRO N 1 1
14 23940 1 1 97 PRO O O 12.064 13.135 -53.045 1.00 . A A . 97 PRO O 1 1
14 23941 1 1 98 LEU C C 10.832 13.188 -55.758 1.00 . A A . 98 LEU C 1 1
14 23942 1 1 98 LEU CA C 11.254 11.787 -55.318 1.00 . A A . 98 LEU CA 1 1
14 23943 1 1 98 LEU CB C 10.687 10.720 -56.272 1.00 . A A . 98 LEU CB 1 1
14 23944 1 1 98 LEU CD1 C 11.417 11.686 -58.496 1.00 . A A . 98 LEU CD1 1 1
14 23945 1 1 98 LEU CD2 C 12.913 10.113 -57.259 1.00 . A A . 98 LEU CD2 1 1
14 23946 1 1 98 LEU CG C 11.471 10.479 -57.573 1.00 . A A . 98 LEU CG 1 1
14 23947 1 1 98 LEU H H 10.112 10.834 -53.815 1.00 . A A . 98 LEU H 1 1
14 23948 1 1 98 LEU HA H 12.332 11.725 -55.307 1.00 . A A . 98 LEU HA 1 1
14 23949 1 1 98 LEU HB2 H 10.638 9.785 -55.735 1.00 . A A . 98 LEU HB2 1 1
14 23950 1 1 98 LEU HB3 H 9.682 11.011 -56.538 1.00 . A A . 98 LEU HB3 1 1
14 23951 1 1 98 LEU HD11 H 10.388 11.895 -58.754 1.00 . A A . 98 LEU HD11 1 1
14 23952 1 1 98 LEU HD12 H 11.979 11.480 -59.394 1.00 . A A . 98 LEU HD12 1 1
14 23953 1 1 98 LEU HD13 H 11.842 12.541 -57.993 1.00 . A A . 98 LEU HD13 1 1
14 23954 1 1 98 LEU HD21 H 12.935 9.213 -56.663 1.00 . A A . 98 LEU HD21 1 1
14 23955 1 1 98 LEU HD22 H 13.377 10.920 -56.710 1.00 . A A . 98 LEU HD22 1 1
14 23956 1 1 98 LEU HD23 H 13.452 9.948 -58.181 1.00 . A A . 98 LEU HD23 1 1
14 23957 1 1 98 LEU HG H 11.027 9.644 -58.098 1.00 . A A . 98 LEU HG 1 1
14 23958 1 1 98 LEU N N 10.766 11.546 -53.969 1.00 . A A . 98 LEU N 1 1
14 23959 1 1 98 LEU O O 11.661 13.998 -56.165 1.00 . A A . 98 LEU O 1 1
14 23960 1 1 99 GLU C C 9.479 15.844 -54.973 1.00 . A A . 99 GLU C 1 1
14 23961 1 1 99 GLU CA C 9.011 14.786 -55.967 1.00 . A A . 99 GLU CA 1 1
14 23962 1 1 99 GLU CB C 7.478 14.743 -56.011 1.00 . A A . 99 GLU CB 1 1
14 23963 1 1 99 GLU CD C 7.398 12.672 -57.481 1.00 . A A . 99 GLU CD 1 1
14 23964 1 1 99 GLU CG C 6.905 14.089 -57.263 1.00 . A A . 99 GLU CG 1 1
14 23965 1 1 99 GLU H H 8.935 12.786 -55.287 1.00 . A A . 99 GLU H 1 1
14 23966 1 1 99 GLU HA H 9.382 15.044 -56.948 1.00 . A A . 99 GLU HA 1 1
14 23967 1 1 99 GLU HB2 H 7.123 14.192 -55.153 1.00 . A A . 99 GLU HB2 1 1
14 23968 1 1 99 GLU HB3 H 7.101 15.754 -55.954 1.00 . A A . 99 GLU HB3 1 1
14 23969 1 1 99 GLU HG2 H 5.830 14.068 -57.180 1.00 . A A . 99 GLU HG2 1 1
14 23970 1 1 99 GLU HG3 H 7.183 14.685 -58.120 1.00 . A A . 99 GLU HG3 1 1
14 23971 1 1 99 GLU N N 9.547 13.479 -55.616 1.00 . A A . 99 GLU N 1 1
14 23972 1 1 99 GLU O O 9.628 17.013 -55.321 1.00 . A A . 99 GLU O 1 1
14 23973 1 1 99 GLU OE1 O 7.379 11.876 -56.519 1.00 . A A . 99 GLU OE1 1 1
14 23974 1 1 99 GLU OE2 O 7.816 12.352 -58.612 1.00 . A A . 99 GLU OE2 1 1
14 23975 1 1 100 TYR C C 11.574 16.878 -53.069 1.00 . A A . 100 TYR C 1 1
14 23976 1 1 100 TYR CA C 10.204 16.323 -52.696 1.00 . A A . 100 TYR CA 1 1
14 23977 1 1 100 TYR CB C 10.274 15.604 -51.345 1.00 . A A . 100 TYR CB 1 1
14 23978 1 1 100 TYR CD1 C 10.018 17.494 -49.688 1.00 . A A . 100 TYR CD1 1 1
14 23979 1 1 100 TYR CD2 C 12.065 16.269 -49.686 1.00 . A A . 100 TYR CD2 1 1
14 23980 1 1 100 TYR CE1 C 10.490 18.288 -48.660 1.00 . A A . 100 TYR CE1 1 1
14 23981 1 1 100 TYR CE2 C 12.543 17.060 -48.658 1.00 . A A . 100 TYR CE2 1 1
14 23982 1 1 100 TYR CG C 10.796 16.472 -50.219 1.00 . A A . 100 TYR CG 1 1
14 23983 1 1 100 TYR CZ C 11.751 18.069 -48.148 1.00 . A A . 100 TYR CZ 1 1
14 23984 1 1 100 TYR H H 9.551 14.479 -53.512 1.00 . A A . 100 TYR H 1 1
14 23985 1 1 100 TYR HA H 9.506 17.144 -52.619 1.00 . A A . 100 TYR HA 1 1
14 23986 1 1 100 TYR HB2 H 9.284 15.268 -51.073 1.00 . A A . 100 TYR HB2 1 1
14 23987 1 1 100 TYR HB3 H 10.926 14.748 -51.436 1.00 . A A . 100 TYR HB3 1 1
14 23988 1 1 100 TYR HD1 H 9.030 17.666 -50.089 1.00 . A A . 100 TYR HD1 1 1
14 23989 1 1 100 TYR HD2 H 12.682 15.479 -50.088 1.00 . A A . 100 TYR HD2 1 1
14 23990 1 1 100 TYR HE1 H 9.870 19.079 -48.261 1.00 . A A . 100 TYR HE1 1 1
14 23991 1 1 100 TYR HE2 H 13.533 16.890 -48.262 1.00 . A A . 100 TYR HE2 1 1
14 23992 1 1 100 TYR HH H 11.467 19.149 -46.582 1.00 . A A . 100 TYR HH 1 1
14 23993 1 1 100 TYR N N 9.714 15.422 -53.733 1.00 . A A . 100 TYR N 1 1
14 23994 1 1 100 TYR O O 11.842 18.064 -52.880 1.00 . A A . 100 TYR O 1 1
14 23995 1 1 100 TYR OH O 12.214 18.856 -47.115 1.00 . A A . 100 TYR OH 1 1
14 23996 1 1 101 ASP C C 13.719 17.507 -55.086 1.00 . A A . 101 ASP C 1 1
14 23997 1 1 101 ASP CA C 13.772 16.418 -54.021 1.00 . A A . 101 ASP CA 1 1
14 23998 1 1 101 ASP CB C 14.564 15.215 -54.543 1.00 . A A . 101 ASP CB 1 1
14 23999 1 1 101 ASP CG C 15.951 15.598 -55.032 1.00 . A A . 101 ASP CG 1 1
14 24000 1 1 101 ASP H H 12.146 15.085 -53.751 1.00 . A A . 101 ASP H 1 1
14 24001 1 1 101 ASP HA H 14.273 16.813 -53.149 1.00 . A A . 101 ASP HA 1 1
14 24002 1 1 101 ASP HB2 H 14.671 14.489 -53.750 1.00 . A A . 101 ASP HB2 1 1
14 24003 1 1 101 ASP HB3 H 14.025 14.768 -55.365 1.00 . A A . 101 ASP HB3 1 1
14 24004 1 1 101 ASP N N 12.427 16.017 -53.617 1.00 . A A . 101 ASP N 1 1
14 24005 1 1 101 ASP O O 14.560 18.400 -55.114 1.00 . A A . 101 ASP O 1 1
14 24006 1 1 101 ASP OD1 O 16.832 15.874 -54.186 1.00 . A A . 101 ASP OD1 1 1
14 24007 1 1 101 ASP OD2 O 16.173 15.607 -56.262 1.00 . A A . 101 ASP OD2 1 1
14 24008 1 1 102 LYS C C 12.130 19.781 -56.449 1.00 . A A . 102 LYS C 1 1
14 24009 1 1 102 LYS CA C 12.552 18.425 -57.008 1.00 . A A . 102 LYS CA 1 1
14 24010 1 1 102 LYS CB C 11.536 17.949 -58.056 1.00 . A A . 102 LYS CB 1 1
14 24011 1 1 102 LYS CD C 12.329 15.720 -59.014 1.00 . A A . 102 LYS CD 1 1
14 24012 1 1 102 LYS CE C 13.465 15.406 -58.052 1.00 . A A . 102 LYS CE 1 1
14 24013 1 1 102 LYS CG C 12.149 17.217 -59.251 1.00 . A A . 102 LYS CG 1 1
14 24014 1 1 102 LYS H H 12.038 16.731 -55.845 1.00 . A A . 102 LYS H 1 1
14 24015 1 1 102 LYS HA H 13.514 18.538 -57.486 1.00 . A A . 102 LYS HA 1 1
14 24016 1 1 102 LYS HB2 H 10.835 17.282 -57.577 1.00 . A A . 102 LYS HB2 1 1
14 24017 1 1 102 LYS HB3 H 10.998 18.809 -58.427 1.00 . A A . 102 LYS HB3 1 1
14 24018 1 1 102 LYS HD2 H 11.413 15.322 -58.605 1.00 . A A . 102 LYS HD2 1 1
14 24019 1 1 102 LYS HD3 H 12.534 15.243 -59.962 1.00 . A A . 102 LYS HD3 1 1
14 24020 1 1 102 LYS HE2 H 13.276 15.912 -57.117 1.00 . A A . 102 LYS HE2 1 1
14 24021 1 1 102 LYS HE3 H 13.484 14.338 -57.880 1.00 . A A . 102 LYS HE3 1 1
14 24022 1 1 102 LYS HG2 H 11.505 17.352 -60.107 1.00 . A A . 102 LYS HG2 1 1
14 24023 1 1 102 LYS HG3 H 13.116 17.654 -59.463 1.00 . A A . 102 LYS HG3 1 1
14 24024 1 1 102 LYS HZ1 H 15.066 15.251 -59.385 1.00 . A A . 102 LYS HZ1 1 1
14 24025 1 1 102 LYS HZ2 H 15.516 15.721 -57.818 1.00 . A A . 102 LYS HZ2 1 1
14 24026 1 1 102 LYS HZ3 H 14.764 16.836 -58.856 1.00 . A A . 102 LYS HZ3 1 1
14 24027 1 1 102 LYS N N 12.705 17.446 -55.940 1.00 . A A . 102 LYS N 1 1
14 24028 1 1 102 LYS NZ N 14.793 15.832 -58.564 1.00 . A A . 102 LYS NZ 1 1
14 24029 1 1 102 LYS O O 12.389 20.820 -57.058 1.00 . A A . 102 LYS O 1 1
14 24030 1 1 103 LEU C C 12.256 21.701 -53.998 1.00 . A A . 103 LEU C 1 1
14 24031 1 1 103 LEU CA C 11.063 20.997 -54.631 1.00 . A A . 103 LEU CA 1 1
14 24032 1 1 103 LEU CB C 10.004 20.703 -53.565 1.00 . A A . 103 LEU CB 1 1
14 24033 1 1 103 LEU CD1 C 7.769 19.762 -52.930 1.00 . A A . 103 LEU CD1 1 1
14 24034 1 1 103 LEU CD2 C 8.070 20.857 -55.158 1.00 . A A . 103 LEU CD2 1 1
14 24035 1 1 103 LEU CG C 8.735 20.018 -54.077 1.00 . A A . 103 LEU CG 1 1
14 24036 1 1 103 LEU H H 11.303 18.905 -54.854 1.00 . A A . 103 LEU H 1 1
14 24037 1 1 103 LEU HA H 10.635 21.642 -55.384 1.00 . A A . 103 LEU HA 1 1
14 24038 1 1 103 LEU HB2 H 10.449 20.069 -52.812 1.00 . A A . 103 LEU HB2 1 1
14 24039 1 1 103 LEU HB3 H 9.719 21.635 -53.103 1.00 . A A . 103 LEU HB3 1 1
14 24040 1 1 103 LEU HD11 H 6.884 19.274 -53.306 1.00 . A A . 103 LEU HD11 1 1
14 24041 1 1 103 LEU HD12 H 7.497 20.702 -52.473 1.00 . A A . 103 LEU HD12 1 1
14 24042 1 1 103 LEU HD13 H 8.244 19.130 -52.194 1.00 . A A . 103 LEU HD13 1 1
14 24043 1 1 103 LEU HD21 H 8.753 20.987 -55.984 1.00 . A A . 103 LEU HD21 1 1
14 24044 1 1 103 LEU HD22 H 7.807 21.823 -54.753 1.00 . A A . 103 LEU HD22 1 1
14 24045 1 1 103 LEU HD23 H 7.177 20.357 -55.505 1.00 . A A . 103 LEU HD23 1 1
14 24046 1 1 103 LEU HG H 9.000 19.062 -54.509 1.00 . A A . 103 LEU HG 1 1
14 24047 1 1 103 LEU N N 11.492 19.766 -55.285 1.00 . A A . 103 LEU N 1 1
14 24048 1 1 103 LEU O O 12.490 22.882 -54.243 1.00 . A A . 103 LEU O 1 1
14 24049 1 1 104 LYS C C 15.320 21.790 -53.565 1.00 . A A . 104 LYS C 1 1
14 24050 1 1 104 LYS CA C 14.216 21.495 -52.549 1.00 . A A . 104 LYS CA 1 1
14 24051 1 1 104 LYS CB C 14.736 20.521 -51.484 1.00 . A A . 104 LYS CB 1 1
14 24052 1 1 104 LYS CD C 15.836 18.243 -51.552 1.00 . A A . 104 LYS CD 1 1
14 24053 1 1 104 LYS CE C 17.012 18.654 -52.425 1.00 . A A . 104 LYS CE 1 1
14 24054 1 1 104 LYS CG C 14.594 19.058 -51.875 1.00 . A A . 104 LYS CG 1 1
14 24055 1 1 104 LYS H H 12.758 20.026 -53.027 1.00 . A A . 104 LYS H 1 1
14 24056 1 1 104 LYS HA H 13.939 22.420 -52.066 1.00 . A A . 104 LYS HA 1 1
14 24057 1 1 104 LYS HB2 H 15.784 20.724 -51.310 1.00 . A A . 104 LYS HB2 1 1
14 24058 1 1 104 LYS HB3 H 14.190 20.682 -50.567 1.00 . A A . 104 LYS HB3 1 1
14 24059 1 1 104 LYS HD2 H 16.097 18.397 -50.515 1.00 . A A . 104 LYS HD2 1 1
14 24060 1 1 104 LYS HD3 H 15.622 17.197 -51.719 1.00 . A A . 104 LYS HD3 1 1
14 24061 1 1 104 LYS HE2 H 16.656 18.802 -53.431 1.00 . A A . 104 LYS HE2 1 1
14 24062 1 1 104 LYS HE3 H 17.417 19.582 -52.046 1.00 . A A . 104 LYS HE3 1 1
14 24063 1 1 104 LYS HG2 H 13.756 18.638 -51.340 1.00 . A A . 104 LYS HG2 1 1
14 24064 1 1 104 LYS HG3 H 14.406 19.001 -52.938 1.00 . A A . 104 LYS HG3 1 1
14 24065 1 1 104 LYS HZ1 H 17.754 16.770 -52.937 1.00 . A A . 104 LYS HZ1 1 1
14 24066 1 1 104 LYS HZ2 H 18.351 17.366 -51.462 1.00 . A A . 104 LYS HZ2 1 1
14 24067 1 1 104 LYS HZ3 H 18.930 17.995 -52.927 1.00 . A A . 104 LYS HZ3 1 1
14 24068 1 1 104 LYS N N 13.016 20.959 -53.197 1.00 . A A . 104 LYS N 1 1
14 24069 1 1 104 LYS NZ N 18.085 17.626 -52.438 1.00 . A A . 104 LYS NZ 1 1
14 24070 1 1 104 LYS O O 16.290 22.482 -53.255 1.00 . A A . 104 LYS O 1 1
14 24071 1 1 105 SER C C 16.025 22.922 -56.337 1.00 . A A . 105 SER C 1 1
14 24072 1 1 105 SER CA C 16.132 21.483 -55.840 1.00 . A A . 105 SER CA 1 1
14 24073 1 1 105 SER CB C 15.884 20.502 -56.993 1.00 . A A . 105 SER CB 1 1
14 24074 1 1 105 SER H H 14.415 20.653 -54.931 1.00 . A A . 105 SER H 1 1
14 24075 1 1 105 SER HA H 17.124 21.324 -55.446 1.00 . A A . 105 SER HA 1 1
14 24076 1 1 105 SER HB2 H 16.068 19.496 -56.646 1.00 . A A . 105 SER HB2 1 1
14 24077 1 1 105 SER HB3 H 14.856 20.585 -57.314 1.00 . A A . 105 SER HB3 1 1
14 24078 1 1 105 SER HG H 17.593 21.082 -57.790 1.00 . A A . 105 SER HG 1 1
14 24079 1 1 105 SER N N 15.179 21.243 -54.765 1.00 . A A . 105 SER N 1 1
14 24080 1 1 105 SER O O 17.032 23.615 -56.485 1.00 . A A . 105 SER O 1 1
14 24081 1 1 105 SER OG O 16.731 20.758 -58.103 1.00 . A A . 105 SER OG 1 1
14 24082 1 1 106 LYS C C 14.139 25.665 -56.022 1.00 . A A . 106 LYS C 1 1
14 24083 1 1 106 LYS CA C 14.574 24.696 -57.116 1.00 . A A . 106 LYS CA 1 1
14 24084 1 1 106 LYS CB C 13.503 24.632 -58.199 1.00 . A A . 106 LYS CB 1 1
14 24085 1 1 106 LYS CD C 11.146 24.086 -58.800 1.00 . A A . 106 LYS CD 1 1
14 24086 1 1 106 LYS CE C 9.767 23.705 -58.290 1.00 . A A . 106 LYS CE 1 1
14 24087 1 1 106 LYS CG C 12.177 24.088 -57.698 1.00 . A A . 106 LYS CG 1 1
14 24088 1 1 106 LYS H H 14.030 22.789 -56.404 1.00 . A A . 106 LYS H 1 1
14 24089 1 1 106 LYS HA H 15.496 25.045 -57.552 1.00 . A A . 106 LYS HA 1 1
14 24090 1 1 106 LYS HB2 H 13.338 25.626 -58.585 1.00 . A A . 106 LYS HB2 1 1
14 24091 1 1 106 LYS HB3 H 13.850 23.995 -58.999 1.00 . A A . 106 LYS HB3 1 1
14 24092 1 1 106 LYS HD2 H 11.101 25.072 -59.235 1.00 . A A . 106 LYS HD2 1 1
14 24093 1 1 106 LYS HD3 H 11.453 23.372 -59.549 1.00 . A A . 106 LYS HD3 1 1
14 24094 1 1 106 LYS HE2 H 9.715 22.631 -58.192 1.00 . A A . 106 LYS HE2 1 1
14 24095 1 1 106 LYS HE3 H 9.614 24.164 -57.324 1.00 . A A . 106 LYS HE3 1 1
14 24096 1 1 106 LYS HG2 H 12.321 23.076 -57.347 1.00 . A A . 106 LYS HG2 1 1
14 24097 1 1 106 LYS HG3 H 11.826 24.709 -56.887 1.00 . A A . 106 LYS HG3 1 1
14 24098 1 1 106 LYS HZ1 H 8.871 23.786 -60.175 1.00 . A A . 106 LYS HZ1 1 1
14 24099 1 1 106 LYS HZ2 H 8.693 25.207 -59.264 1.00 . A A . 106 LYS HZ2 1 1
14 24100 1 1 106 LYS HZ3 H 7.768 23.833 -58.889 1.00 . A A . 106 LYS HZ3 1 1
14 24101 1 1 106 LYS N N 14.802 23.367 -56.583 1.00 . A A . 106 LYS N 1 1
14 24102 1 1 106 LYS NZ N 8.701 24.161 -59.218 1.00 . A A . 106 LYS NZ 1 1
14 24103 1 1 106 LYS O O 14.090 25.316 -54.842 1.00 . A A . 106 LYS O 1 1
14 24104 1 1 107 GLY C C 12.131 28.612 -56.092 1.00 . A A . 107 GLY C 1 1
14 24105 1 1 107 GLY CA C 13.315 27.875 -55.507 1.00 . A A . 107 GLY CA 1 1
14 24106 1 1 107 GLY H H 13.944 27.118 -57.374 1.00 . A A . 107 GLY H 1 1
14 24107 1 1 107 GLY HA2 H 13.009 27.383 -54.594 1.00 . A A . 107 GLY HA2 1 1
14 24108 1 1 107 GLY HA3 H 14.096 28.585 -55.283 1.00 . A A . 107 GLY HA3 1 1
14 24109 1 1 107 GLY N N 13.823 26.884 -56.430 1.00 . A A . 107 GLY N 1 1
14 24110 1 1 107 GLY O O 11.891 29.779 -55.777 1.00 . A A . 107 GLY O 1 1
14 24111 1 1 108 SER C C 9.243 27.403 -57.961 1.00 . A A . 108 SER C 1 1
14 24112 1 1 108 SER CA C 10.249 28.501 -57.627 1.00 . A A . 108 SER CA 1 1
14 24113 1 1 108 SER CB C 10.698 29.233 -58.895 1.00 . A A . 108 SER CB 1 1
14 24114 1 1 108 SER H H 11.640 26.999 -57.151 1.00 . A A . 108 SER H 1 1
14 24115 1 1 108 SER HA H 9.789 29.208 -56.952 1.00 . A A . 108 SER HA 1 1
14 24116 1 1 108 SER HB2 H 9.830 29.529 -59.464 1.00 . A A . 108 SER HB2 1 1
14 24117 1 1 108 SER HB3 H 11.265 30.110 -58.621 1.00 . A A . 108 SER HB3 1 1
14 24118 1 1 108 SER HG H 11.038 27.565 -59.859 1.00 . A A . 108 SER HG 1 1
14 24119 1 1 108 SER N N 11.402 27.926 -56.958 1.00 . A A . 108 SER N 1 1
14 24120 1 1 108 SER O O 9.404 26.746 -59.011 1.00 . A A . 108 SER O 1 1
14 24121 1 1 108 SER OXT O 8.313 27.186 -57.157 1.00 . A A . 108 SER OXT 1 1
14 24122 1 1 108 SER OG O 11.511 28.396 -59.703 1.00 . A A . 108 SER OG 1 1
15 24123 1 1 1 MET C C 9.636 23.436 -41.108 1.00 . A A . 1 MET C 1 1
15 24124 1 1 1 MET CA C 10.327 22.588 -42.166 1.00 . A A . 1 MET CA 1 1
15 24125 1 1 1 MET CB C 9.855 23.008 -43.562 1.00 . A A . 1 MET CB 1 1
15 24126 1 1 1 MET CE C 10.516 24.575 -46.274 1.00 . A A . 1 MET CE 1 1
15 24127 1 1 1 MET CG C 10.572 22.292 -44.696 1.00 . A A . 1 MET CG 1 1
15 24128 1 1 1 MET H1 H 10.605 20.569 -42.586 1.00 . A A . 1 MET H1 1 1
15 24129 1 1 1 MET H2 H 9.033 20.951 -42.065 1.00 . A A . 1 MET H2 1 1
15 24130 1 1 1 MET H3 H 10.312 20.900 -40.953 1.00 . A A . 1 MET H3 1 1
15 24131 1 1 1 MET HA H 11.394 22.743 -42.092 1.00 . A A . 1 MET HA 1 1
15 24132 1 1 1 MET HB2 H 8.799 22.804 -43.648 1.00 . A A . 1 MET HB2 1 1
15 24133 1 1 1 MET HB3 H 10.017 24.070 -43.678 1.00 . A A . 1 MET HB3 1 1
15 24134 1 1 1 MET HE1 H 10.243 25.054 -47.202 1.00 . A A . 1 MET HE1 1 1
15 24135 1 1 1 MET HE2 H 11.584 24.642 -46.133 1.00 . A A . 1 MET HE2 1 1
15 24136 1 1 1 MET HE3 H 10.014 25.066 -45.453 1.00 . A A . 1 MET HE3 1 1
15 24137 1 1 1 MET HG2 H 11.632 22.470 -44.605 1.00 . A A . 1 MET HG2 1 1
15 24138 1 1 1 MET HG3 H 10.378 21.231 -44.614 1.00 . A A . 1 MET HG3 1 1
15 24139 1 1 1 MET N N 10.052 21.154 -41.928 1.00 . A A . 1 MET N 1 1
15 24140 1 1 1 MET O O 10.230 24.363 -40.561 1.00 . A A . 1 MET O 1 1
15 24141 1 1 1 MET SD S 10.029 22.851 -46.325 1.00 . A A . 1 MET SD 1 1
15 24142 1 1 2 GLY C C 7.994 23.301 -38.403 1.00 . A A . 2 GLY C 1 1
15 24143 1 1 2 GLY CA C 7.656 23.815 -39.785 1.00 . A A . 2 GLY CA 1 1
15 24144 1 1 2 GLY H H 7.951 22.357 -41.295 1.00 . A A . 2 GLY H 1 1
15 24145 1 1 2 GLY HA2 H 7.904 24.864 -39.841 1.00 . A A . 2 GLY HA2 1 1
15 24146 1 1 2 GLY HA3 H 6.598 23.691 -39.957 1.00 . A A . 2 GLY HA3 1 1
15 24147 1 1 2 GLY N N 8.387 23.103 -40.811 1.00 . A A . 2 GLY N 1 1
15 24148 1 1 2 GLY O O 8.630 23.998 -37.613 1.00 . A A . 2 GLY O 1 1
15 24149 1 1 3 SER C C 8.167 19.978 -36.992 1.00 . A A . 3 SER C 1 1
15 24150 1 1 3 SER CA C 7.846 21.457 -36.825 1.00 . A A . 3 SER CA 1 1
15 24151 1 1 3 SER CB C 6.630 21.640 -35.916 1.00 . A A . 3 SER CB 1 1
15 24152 1 1 3 SER H H 7.113 21.551 -38.811 1.00 . A A . 3 SER H 1 1
15 24153 1 1 3 SER HA H 8.698 21.951 -36.383 1.00 . A A . 3 SER HA 1 1
15 24154 1 1 3 SER HB2 H 5.760 21.199 -36.383 1.00 . A A . 3 SER HB2 1 1
15 24155 1 1 3 SER HB3 H 6.814 21.156 -34.967 1.00 . A A . 3 SER HB3 1 1
15 24156 1 1 3 SER HG H 7.218 23.464 -35.506 1.00 . A A . 3 SER HG 1 1
15 24157 1 1 3 SER N N 7.595 22.069 -38.122 1.00 . A A . 3 SER N 1 1
15 24158 1 1 3 SER O O 7.721 19.138 -36.209 1.00 . A A . 3 SER O 1 1
15 24159 1 1 3 SER OG O 6.379 23.016 -35.684 1.00 . A A . 3 SER OG 1 1
15 24160 1 1 4 SER C C 10.361 17.735 -37.387 1.00 . A A . 4 SER C 1 1
15 24161 1 1 4 SER CA C 9.290 18.293 -38.322 1.00 . A A . 4 SER CA 1 1
15 24162 1 1 4 SER CB C 9.768 18.195 -39.768 1.00 . A A . 4 SER CB 1 1
15 24163 1 1 4 SER H H 9.353 20.389 -38.543 1.00 . A A . 4 SER H 1 1
15 24164 1 1 4 SER HA H 8.391 17.707 -38.212 1.00 . A A . 4 SER HA 1 1
15 24165 1 1 4 SER HB2 H 10.771 18.586 -39.840 1.00 . A A . 4 SER HB2 1 1
15 24166 1 1 4 SER HB3 H 9.762 17.160 -40.078 1.00 . A A . 4 SER HB3 1 1
15 24167 1 1 4 SER HG H 8.078 19.109 -40.196 1.00 . A A . 4 SER HG 1 1
15 24168 1 1 4 SER N N 8.966 19.670 -38.001 1.00 . A A . 4 SER N 1 1
15 24169 1 1 4 SER O O 11.518 17.563 -37.779 1.00 . A A . 4 SER O 1 1
15 24170 1 1 4 SER OG O 8.927 18.935 -40.634 1.00 . A A . 4 SER OG 1 1
15 24171 1 1 5 HIS C C 10.545 15.286 -35.315 1.00 . A A . 5 HIS C 1 1
15 24172 1 1 5 HIS CA C 10.856 16.773 -35.223 1.00 . A A . 5 HIS CA 1 1
15 24173 1 1 5 HIS CB C 10.689 17.292 -33.788 1.00 . A A . 5 HIS CB 1 1
15 24174 1 1 5 HIS CD2 C 12.929 16.201 -33.038 1.00 . A A . 5 HIS CD2 1 1
15 24175 1 1 5 HIS CE1 C 12.569 16.176 -30.878 1.00 . A A . 5 HIS CE1 1 1
15 24176 1 1 5 HIS CG C 11.705 16.741 -32.824 1.00 . A A . 5 HIS CG 1 1
15 24177 1 1 5 HIS H H 9.083 17.745 -35.850 1.00 . A A . 5 HIS H 1 1
15 24178 1 1 5 HIS HA H 11.876 16.935 -35.545 1.00 . A A . 5 HIS HA 1 1
15 24179 1 1 5 HIS HB2 H 10.783 18.368 -33.790 1.00 . A A . 5 HIS HB2 1 1
15 24180 1 1 5 HIS HB3 H 9.707 17.022 -33.428 1.00 . A A . 5 HIS HB3 1 1
15 24181 1 1 5 HIS HD1 H 10.710 17.042 -30.983 1.00 . A A . 5 HIS HD1 1 1
15 24182 1 1 5 HIS HD2 H 13.410 16.065 -33.998 1.00 . A A . 5 HIS HD2 1 1
15 24183 1 1 5 HIS HE1 H 12.696 16.019 -29.816 1.00 . A A . 5 HIS HE1 1 1
15 24184 1 1 5 HIS HE2 H 14.264 15.327 -31.669 1.00 . A A . 5 HIS HE2 1 1
15 24185 1 1 5 HIS N N 9.981 17.472 -36.146 1.00 . A A . 5 HIS N 1 1
15 24186 1 1 5 HIS ND1 N 11.511 16.709 -31.460 1.00 . A A . 5 HIS ND1 1 1
15 24187 1 1 5 HIS NE2 N 13.444 15.860 -31.814 1.00 . A A . 5 HIS NE2 1 1
15 24188 1 1 5 HIS O O 10.175 14.638 -34.335 1.00 . A A . 5 HIS O 1 1
15 24189 1 1 6 HIS C C 11.204 12.391 -36.139 1.00 . A A . 6 HIS C 1 1
15 24190 1 1 6 HIS CA C 10.325 13.408 -36.860 1.00 . A A . 6 HIS CA 1 1
15 24191 1 1 6 HIS CB C 10.409 13.226 -38.376 1.00 . A A . 6 HIS CB 1 1
15 24192 1 1 6 HIS CD2 C 10.810 10.957 -39.546 1.00 . A A . 6 HIS CD2 1 1
15 24193 1 1 6 HIS CE1 C 8.849 10.059 -39.203 1.00 . A A . 6 HIS CE1 1 1
15 24194 1 1 6 HIS CG C 10.069 11.852 -38.855 1.00 . A A . 6 HIS CG 1 1
15 24195 1 1 6 HIS H H 11.093 15.338 -37.224 1.00 . A A . 6 HIS H 1 1
15 24196 1 1 6 HIS HA H 9.301 13.265 -36.548 1.00 . A A . 6 HIS HA 1 1
15 24197 1 1 6 HIS HB2 H 9.727 13.915 -38.850 1.00 . A A . 6 HIS HB2 1 1
15 24198 1 1 6 HIS HB3 H 11.415 13.451 -38.700 1.00 . A A . 6 HIS HB3 1 1
15 24199 1 1 6 HIS HD1 H 8.077 11.647 -38.156 1.00 . A A . 6 HIS HD1 1 1
15 24200 1 1 6 HIS HD2 H 11.834 11.088 -39.870 1.00 . A A . 6 HIS HD2 1 1
15 24201 1 1 6 HIS HE1 H 8.025 9.363 -39.203 1.00 . A A . 6 HIS HE1 1 1
15 24202 1 1 6 HIS HE2 H 10.223 9.143 -40.412 1.00 . A A . 6 HIS HE2 1 1
15 24203 1 1 6 HIS N N 10.704 14.771 -36.522 1.00 . A A . 6 HIS N 1 1
15 24204 1 1 6 HIS ND1 N 8.842 11.257 -38.654 1.00 . A A . 6 HIS ND1 1 1
15 24205 1 1 6 HIS NE2 N 10.030 9.851 -39.753 1.00 . A A . 6 HIS NE2 1 1
15 24206 1 1 6 HIS O O 10.819 11.233 -35.974 1.00 . A A . 6 HIS O 1 1
15 24207 1 1 7 HIS C C 12.804 11.988 -33.479 1.00 . A A . 7 HIS C 1 1
15 24208 1 1 7 HIS CA C 13.256 11.967 -34.935 1.00 . A A . 7 HIS CA 1 1
15 24209 1 1 7 HIS CB C 14.711 12.428 -35.050 1.00 . A A . 7 HIS CB 1 1
15 24210 1 1 7 HIS CD2 C 15.595 10.323 -33.806 1.00 . A A . 7 HIS CD2 1 1
15 24211 1 1 7 HIS CE1 C 17.632 10.316 -34.603 1.00 . A A . 7 HIS CE1 1 1
15 24212 1 1 7 HIS CG C 15.708 11.383 -34.642 1.00 . A A . 7 HIS CG 1 1
15 24213 1 1 7 HIS H H 12.675 13.732 -35.950 1.00 . A A . 7 HIS H 1 1
15 24214 1 1 7 HIS HA H 13.170 10.959 -35.315 1.00 . A A . 7 HIS HA 1 1
15 24215 1 1 7 HIS HB2 H 14.915 12.698 -36.076 1.00 . A A . 7 HIS HB2 1 1
15 24216 1 1 7 HIS HB3 H 14.858 13.291 -34.418 1.00 . A A . 7 HIS HB3 1 1
15 24217 1 1 7 HIS HD1 H 17.402 12.003 -35.747 1.00 . A A . 7 HIS HD1 1 1
15 24218 1 1 7 HIS HD2 H 14.714 10.038 -33.250 1.00 . A A . 7 HIS HD2 1 1
15 24219 1 1 7 HIS HE1 H 18.657 10.039 -34.802 1.00 . A A . 7 HIS HE1 1 1
15 24220 1 1 7 HIS HE2 H 16.977 8.787 -33.400 1.00 . A A . 7 HIS HE2 1 1
15 24221 1 1 7 HIS N N 12.383 12.820 -35.720 1.00 . A A . 7 HIS N 1 1
15 24222 1 1 7 HIS ND1 N 16.999 11.351 -35.122 1.00 . A A . 7 HIS ND1 1 1
15 24223 1 1 7 HIS NE2 N 16.805 9.678 -33.803 1.00 . A A . 7 HIS NE2 1 1
15 24224 1 1 7 HIS O O 13.103 12.926 -32.740 1.00 . A A . 7 HIS O 1 1
15 24225 1 1 8 HIS C C 12.477 10.117 -30.826 1.00 . A A . 8 HIS C 1 1
15 24226 1 1 8 HIS CA C 11.530 10.878 -31.735 1.00 . A A . 8 HIS CA 1 1
15 24227 1 1 8 HIS CB C 10.158 10.191 -31.738 1.00 . A A . 8 HIS CB 1 1
15 24228 1 1 8 HIS CD2 C 8.929 11.565 -33.563 1.00 . A A . 8 HIS CD2 1 1
15 24229 1 1 8 HIS CE1 C 7.133 12.082 -32.424 1.00 . A A . 8 HIS CE1 1 1
15 24230 1 1 8 HIS CG C 9.059 11.017 -32.334 1.00 . A A . 8 HIS CG 1 1
15 24231 1 1 8 HIS H H 11.901 10.221 -33.715 1.00 . A A . 8 HIS H 1 1
15 24232 1 1 8 HIS HA H 11.419 11.884 -31.359 1.00 . A A . 8 HIS HA 1 1
15 24233 1 1 8 HIS HB2 H 10.225 9.275 -32.306 1.00 . A A . 8 HIS HB2 1 1
15 24234 1 1 8 HIS HB3 H 9.881 9.955 -30.720 1.00 . A A . 8 HIS HB3 1 1
15 24235 1 1 8 HIS HD1 H 7.698 11.094 -30.716 1.00 . A A . 8 HIS HD1 1 1
15 24236 1 1 8 HIS HD2 H 9.642 11.500 -34.372 1.00 . A A . 8 HIS HD2 1 1
15 24237 1 1 8 HIS HE1 H 6.172 12.492 -32.152 1.00 . A A . 8 HIS HE1 1 1
15 24238 1 1 8 HIS HE2 H 7.366 12.727 -34.367 1.00 . A A . 8 HIS HE2 1 1
15 24239 1 1 8 HIS N N 12.071 10.960 -33.084 1.00 . A A . 8 HIS N 1 1
15 24240 1 1 8 HIS ND1 N 7.916 11.361 -31.644 1.00 . A A . 8 HIS ND1 1 1
15 24241 1 1 8 HIS NE2 N 7.728 12.220 -33.591 1.00 . A A . 8 HIS NE2 1 1
15 24242 1 1 8 HIS O O 13.545 9.675 -31.251 1.00 . A A . 8 HIS O 1 1
15 24243 1 1 9 HIS C C 11.953 8.289 -27.821 1.00 . A A . 9 HIS C 1 1
15 24244 1 1 9 HIS CA C 12.861 9.213 -28.614 1.00 . A A . 9 HIS CA 1 1
15 24245 1 1 9 HIS CB C 13.635 10.140 -27.675 1.00 . A A . 9 HIS CB 1 1
15 24246 1 1 9 HIS CD2 C 15.838 9.805 -29.008 1.00 . A A . 9 HIS CD2 1 1
15 24247 1 1 9 HIS CE1 C 17.243 10.410 -27.446 1.00 . A A . 9 HIS CE1 1 1
15 24248 1 1 9 HIS CG C 15.113 10.139 -27.915 1.00 . A A . 9 HIS CG 1 1
15 24249 1 1 9 HIS H H 11.245 10.389 -29.285 1.00 . A A . 9 HIS H 1 1
15 24250 1 1 9 HIS HA H 13.566 8.611 -29.169 1.00 . A A . 9 HIS HA 1 1
15 24251 1 1 9 HIS HB2 H 13.279 11.151 -27.804 1.00 . A A . 9 HIS HB2 1 1
15 24252 1 1 9 HIS HB3 H 13.462 9.832 -26.654 1.00 . A A . 9 HIS HB3 1 1
15 24253 1 1 9 HIS HD1 H 15.804 10.808 -26.038 1.00 . A A . 9 HIS HD1 1 1
15 24254 1 1 9 HIS HD2 H 15.447 9.464 -29.956 1.00 . A A . 9 HIS HD2 1 1
15 24255 1 1 9 HIS HE1 H 18.155 10.642 -26.917 1.00 . A A . 9 HIS HE1 1 1
15 24256 1 1 9 HIS HE2 H 17.918 9.581 -29.187 1.00 . A A . 9 HIS HE2 1 1
15 24257 1 1 9 HIS N N 12.085 9.976 -29.573 1.00 . A A . 9 HIS N 1 1
15 24258 1 1 9 HIS ND1 N 16.023 10.513 -26.957 1.00 . A A . 9 HIS ND1 1 1
15 24259 1 1 9 HIS NE2 N 17.163 9.980 -28.689 1.00 . A A . 9 HIS NE2 1 1
15 24260 1 1 9 HIS O O 11.558 8.593 -26.694 1.00 . A A . 9 HIS O 1 1
15 24261 1 1 10 HIS C C 11.642 5.294 -26.898 1.00 . A A . 10 HIS C 1 1
15 24262 1 1 10 HIS CA C 10.766 6.167 -27.793 1.00 . A A . 10 HIS CA 1 1
15 24263 1 1 10 HIS CB C 10.055 5.319 -28.858 1.00 . A A . 10 HIS CB 1 1
15 24264 1 1 10 HIS CD2 C 8.288 3.950 -27.534 1.00 . A A . 10 HIS CD2 1 1
15 24265 1 1 10 HIS CE1 C 6.488 4.718 -28.524 1.00 . A A . 10 HIS CE1 1 1
15 24266 1 1 10 HIS CG C 8.686 4.853 -28.462 1.00 . A A . 10 HIS CG 1 1
15 24267 1 1 10 HIS H H 11.903 7.017 -29.363 1.00 . A A . 10 HIS H 1 1
15 24268 1 1 10 HIS HA H 10.031 6.675 -27.186 1.00 . A A . 10 HIS HA 1 1
15 24269 1 1 10 HIS HB2 H 9.953 5.901 -29.760 1.00 . A A . 10 HIS HB2 1 1
15 24270 1 1 10 HIS HB3 H 10.655 4.445 -29.068 1.00 . A A . 10 HIS HB3 1 1
15 24271 1 1 10 HIS HD1 H 7.485 5.973 -29.798 1.00 . A A . 10 HIS HD1 1 1
15 24272 1 1 10 HIS HD2 H 8.929 3.384 -26.875 1.00 . A A . 10 HIS HD2 1 1
15 24273 1 1 10 HIS HE1 H 5.456 4.879 -28.802 1.00 . A A . 10 HIS HE1 1 1
15 24274 1 1 10 HIS HE2 H 6.364 3.201 -27.160 1.00 . A A . 10 HIS HE2 1 1
15 24275 1 1 10 HIS N N 11.598 7.172 -28.436 1.00 . A A . 10 HIS N 1 1
15 24276 1 1 10 HIS ND1 N 7.532 5.312 -29.064 1.00 . A A . 10 HIS ND1 1 1
15 24277 1 1 10 HIS NE2 N 6.915 3.885 -27.593 1.00 . A A . 10 HIS NE2 1 1
15 24278 1 1 10 HIS O O 11.850 4.111 -27.168 1.00 . A A . 10 HIS O 1 1
15 24279 1 1 11 SER C C 12.453 4.200 -24.092 1.00 . A A . 11 SER C 1 1
15 24280 1 1 11 SER CA C 13.131 5.254 -24.963 1.00 . A A . 11 SER CA 1 1
15 24281 1 1 11 SER CB C 13.822 6.309 -24.092 1.00 . A A . 11 SER CB 1 1
15 24282 1 1 11 SER H H 11.884 6.822 -25.635 1.00 . A A . 11 SER H 1 1
15 24283 1 1 11 SER HA H 13.871 4.771 -25.582 1.00 . A A . 11 SER HA 1 1
15 24284 1 1 11 SER HB2 H 14.183 7.108 -24.722 1.00 . A A . 11 SER HB2 1 1
15 24285 1 1 11 SER HB3 H 13.111 6.706 -23.383 1.00 . A A . 11 SER HB3 1 1
15 24286 1 1 11 SER HG H 15.608 5.495 -24.011 1.00 . A A . 11 SER HG 1 1
15 24287 1 1 11 SER N N 12.165 5.902 -25.839 1.00 . A A . 11 SER N 1 1
15 24288 1 1 11 SER O O 13.103 3.287 -23.577 1.00 . A A . 11 SER O 1 1
15 24289 1 1 11 SER OG O 14.919 5.764 -23.381 1.00 . A A . 11 SER OG 1 1
15 24290 1 1 12 SER C C 10.332 2.026 -23.920 1.00 . A A . 12 SER C 1 1
15 24291 1 1 12 SER CA C 10.359 3.369 -23.189 1.00 . A A . 12 SER CA 1 1
15 24292 1 1 12 SER CB C 8.945 3.913 -22.977 1.00 . A A . 12 SER CB 1 1
15 24293 1 1 12 SER H H 10.693 5.112 -24.325 1.00 . A A . 12 SER H 1 1
15 24294 1 1 12 SER HA H 10.829 3.231 -22.225 1.00 . A A . 12 SER HA 1 1
15 24295 1 1 12 SER HB2 H 8.276 3.094 -22.752 1.00 . A A . 12 SER HB2 1 1
15 24296 1 1 12 SER HB3 H 8.950 4.611 -22.152 1.00 . A A . 12 SER HB3 1 1
15 24297 1 1 12 SER HG H 8.006 5.380 -23.878 1.00 . A A . 12 SER HG 1 1
15 24298 1 1 12 SER N N 11.145 4.336 -23.931 1.00 . A A . 12 SER N 1 1
15 24299 1 1 12 SER O O 9.594 1.842 -24.891 1.00 . A A . 12 SER O 1 1
15 24300 1 1 12 SER OG O 8.475 4.581 -24.140 1.00 . A A . 12 SER OG 1 1
15 24301 1 1 13 GLY C C 10.343 -1.222 -23.551 1.00 . A A . 13 GLY C 1 1
15 24302 1 1 13 GLY CA C 11.286 -0.183 -24.115 1.00 . A A . 13 GLY CA 1 1
15 24303 1 1 13 GLY H H 11.686 1.290 -22.650 1.00 . A A . 13 GLY H 1 1
15 24304 1 1 13 GLY HA2 H 11.076 -0.057 -25.166 1.00 . A A . 13 GLY HA2 1 1
15 24305 1 1 13 GLY HA3 H 12.301 -0.535 -24.001 1.00 . A A . 13 GLY HA3 1 1
15 24306 1 1 13 GLY N N 11.158 1.099 -23.456 1.00 . A A . 13 GLY N 1 1
15 24307 1 1 13 GLY O O 9.897 -2.116 -24.268 1.00 . A A . 13 GLY O 1 1
15 24308 1 1 14 ARG C C 7.959 -1.331 -20.961 1.00 . A A . 14 ARG C 1 1
15 24309 1 1 14 ARG CA C 9.142 -2.050 -21.609 1.00 . A A . 14 ARG CA 1 1
15 24310 1 1 14 ARG CB C 9.900 -2.871 -20.552 1.00 . A A . 14 ARG CB 1 1
15 24311 1 1 14 ARG CD C 12.052 -1.750 -19.853 1.00 . A A . 14 ARG CD 1 1
15 24312 1 1 14 ARG CG C 10.601 -2.033 -19.491 1.00 . A A . 14 ARG CG 1 1
15 24313 1 1 14 ARG CZ C 14.207 -2.963 -19.939 1.00 . A A . 14 ARG CZ 1 1
15 24314 1 1 14 ARG H H 10.404 -0.345 -21.754 1.00 . A A . 14 ARG H 1 1
15 24315 1 1 14 ARG HA H 8.763 -2.721 -22.363 1.00 . A A . 14 ARG HA 1 1
15 24316 1 1 14 ARG HB2 H 9.199 -3.526 -20.053 1.00 . A A . 14 ARG HB2 1 1
15 24317 1 1 14 ARG HB3 H 10.644 -3.475 -21.051 1.00 . A A . 14 ARG HB3 1 1
15 24318 1 1 14 ARG HD2 H 12.093 -1.399 -20.873 1.00 . A A . 14 ARG HD2 1 1
15 24319 1 1 14 ARG HD3 H 12.432 -0.984 -19.194 1.00 . A A . 14 ARG HD3 1 1
15 24320 1 1 14 ARG HE H 12.443 -3.784 -19.455 1.00 . A A . 14 ARG HE 1 1
15 24321 1 1 14 ARG HG2 H 10.080 -1.093 -19.389 1.00 . A A . 14 ARG HG2 1 1
15 24322 1 1 14 ARG HG3 H 10.571 -2.565 -18.551 1.00 . A A . 14 ARG HG3 1 1
15 24323 1 1 14 ARG HH11 H 14.345 -1.001 -20.424 1.00 . A A . 14 ARG HH11 1 1
15 24324 1 1 14 ARG HH12 H 15.841 -1.879 -20.452 1.00 . A A . 14 ARG HH12 1 1
15 24325 1 1 14 ARG HH21 H 14.422 -4.936 -19.504 1.00 . A A . 14 ARG HH21 1 1
15 24326 1 1 14 ARG HH22 H 15.885 -4.104 -19.939 1.00 . A A . 14 ARG HH22 1 1
15 24327 1 1 14 ARG N N 10.032 -1.100 -22.270 1.00 . A A . 14 ARG N 1 1
15 24328 1 1 14 ARG NE N 12.890 -2.944 -19.729 1.00 . A A . 14 ARG NE 1 1
15 24329 1 1 14 ARG NH1 N 14.847 -1.858 -20.304 1.00 . A A . 14 ARG NH1 1 1
15 24330 1 1 14 ARG NH2 N 14.891 -4.092 -19.782 1.00 . A A . 14 ARG NH2 1 1
15 24331 1 1 14 ARG O O 6.905 -1.921 -20.740 1.00 . A A . 14 ARG O 1 1
15 24332 1 1 15 GLU C C 6.288 1.551 -20.995 1.00 . A A . 15 GLU C 1 1
15 24333 1 1 15 GLU CA C 7.119 0.741 -20.001 1.00 . A A . 15 GLU CA 1 1
15 24334 1 1 15 GLU CB C 7.761 1.671 -18.959 1.00 . A A . 15 GLU CB 1 1
15 24335 1 1 15 GLU CD C 10.214 1.765 -19.625 1.00 . A A . 15 GLU CD 1 1
15 24336 1 1 15 GLU CG C 8.908 2.530 -19.489 1.00 . A A . 15 GLU CG 1 1
15 24337 1 1 15 GLU H H 8.993 0.384 -20.915 1.00 . A A . 15 GLU H 1 1
15 24338 1 1 15 GLU HA H 6.463 0.052 -19.490 1.00 . A A . 15 GLU HA 1 1
15 24339 1 1 15 GLU HB2 H 7.001 2.334 -18.574 1.00 . A A . 15 GLU HB2 1 1
15 24340 1 1 15 GLU HB3 H 8.141 1.069 -18.147 1.00 . A A . 15 GLU HB3 1 1
15 24341 1 1 15 GLU HG2 H 8.633 2.913 -20.459 1.00 . A A . 15 GLU HG2 1 1
15 24342 1 1 15 GLU HG3 H 9.062 3.355 -18.809 1.00 . A A . 15 GLU HG3 1 1
15 24343 1 1 15 GLU N N 8.137 -0.048 -20.677 1.00 . A A . 15 GLU N 1 1
15 24344 1 1 15 GLU O O 5.532 2.440 -20.605 1.00 . A A . 15 GLU O 1 1
15 24345 1 1 15 GLU OE1 O 10.989 1.725 -18.646 1.00 . A A . 15 GLU OE1 1 1
15 24346 1 1 15 GLU OE2 O 10.465 1.190 -20.709 1.00 . A A . 15 GLU OE2 1 1
15 24347 1 1 16 ASN C C 4.230 1.407 -23.420 1.00 . A A . 16 ASN C 1 1
15 24348 1 1 16 ASN CA C 5.658 1.930 -23.319 1.00 . A A . 16 ASN CA 1 1
15 24349 1 1 16 ASN CB C 6.350 1.814 -24.686 1.00 . A A . 16 ASN CB 1 1
15 24350 1 1 16 ASN CG C 6.396 0.391 -25.218 1.00 . A A . 16 ASN CG 1 1
15 24351 1 1 16 ASN H H 6.988 0.475 -22.527 1.00 . A A . 16 ASN H 1 1
15 24352 1 1 16 ASN HA H 5.621 2.972 -23.036 1.00 . A A . 16 ASN HA 1 1
15 24353 1 1 16 ASN HB2 H 5.819 2.423 -25.401 1.00 . A A . 16 ASN HB2 1 1
15 24354 1 1 16 ASN HB3 H 7.364 2.177 -24.597 1.00 . A A . 16 ASN HB3 1 1
15 24355 1 1 16 ASN HD21 H 8.231 0.153 -24.499 1.00 . A A . 16 ASN HD21 1 1
15 24356 1 1 16 ASN HD22 H 7.561 -1.214 -25.318 1.00 . A A . 16 ASN HD22 1 1
15 24357 1 1 16 ASN N N 6.402 1.218 -22.277 1.00 . A A . 16 ASN N 1 1
15 24358 1 1 16 ASN ND2 N 7.506 -0.291 -24.988 1.00 . A A . 16 ASN ND2 1 1
15 24359 1 1 16 ASN O O 3.449 1.861 -24.253 1.00 . A A . 16 ASN O 1 1
15 24360 1 1 16 ASN OD1 O 5.459 -0.076 -25.863 1.00 . A A . 16 ASN OD1 1 1
15 24361 1 1 17 LEU C C 1.704 0.579 -21.487 1.00 . A A . 17 LEU C 1 1
15 24362 1 1 17 LEU CA C 2.560 -0.128 -22.530 1.00 . A A . 17 LEU CA 1 1
15 24363 1 1 17 LEU CB C 2.613 -1.630 -22.211 1.00 . A A . 17 LEU CB 1 1
15 24364 1 1 17 LEU CD1 C 2.639 -2.241 -24.653 1.00 . A A . 17 LEU CD1 1 1
15 24365 1 1 17 LEU CD2 C 4.750 -2.404 -23.316 1.00 . A A . 17 LEU CD2 1 1
15 24366 1 1 17 LEU CG C 3.233 -2.538 -23.287 1.00 . A A . 17 LEU CG 1 1
15 24367 1 1 17 LEU H H 4.572 0.123 -21.933 1.00 . A A . 17 LEU H 1 1
15 24368 1 1 17 LEU HA H 2.112 0.012 -23.503 1.00 . A A . 17 LEU HA 1 1
15 24369 1 1 17 LEU HB2 H 3.180 -1.756 -21.301 1.00 . A A . 17 LEU HB2 1 1
15 24370 1 1 17 LEU HB3 H 1.604 -1.969 -22.031 1.00 . A A . 17 LEU HB3 1 1
15 24371 1 1 17 LEU HD11 H 2.831 -1.211 -24.914 1.00 . A A . 17 LEU HD11 1 1
15 24372 1 1 17 LEU HD12 H 1.572 -2.412 -24.626 1.00 . A A . 17 LEU HD12 1 1
15 24373 1 1 17 LEU HD13 H 3.089 -2.888 -25.390 1.00 . A A . 17 LEU HD13 1 1
15 24374 1 1 17 LEU HD21 H 5.015 -1.377 -23.525 1.00 . A A . 17 LEU HD21 1 1
15 24375 1 1 17 LEU HD22 H 5.153 -3.043 -24.087 1.00 . A A . 17 LEU HD22 1 1
15 24376 1 1 17 LEU HD23 H 5.156 -2.694 -22.358 1.00 . A A . 17 LEU HD23 1 1
15 24377 1 1 17 LEU HG H 3.000 -3.566 -23.046 1.00 . A A . 17 LEU HG 1 1
15 24378 1 1 17 LEU N N 3.899 0.450 -22.562 1.00 . A A . 17 LEU N 1 1
15 24379 1 1 17 LEU O O 0.574 0.175 -21.215 1.00 . A A . 17 LEU O 1 1
15 24380 1 1 18 TYR C C 1.351 3.823 -20.223 1.00 . A A . 18 TYR C 1 1
15 24381 1 1 18 TYR CA C 1.566 2.363 -19.845 1.00 . A A . 18 TYR CA 1 1
15 24382 1 1 18 TYR CB C 2.355 2.282 -18.537 1.00 . A A . 18 TYR CB 1 1
15 24383 1 1 18 TYR CD1 C 1.318 0.397 -17.228 1.00 . A A . 18 TYR CD1 1 1
15 24384 1 1 18 TYR CD2 C 3.519 0.087 -18.089 1.00 . A A . 18 TYR CD2 1 1
15 24385 1 1 18 TYR CE1 C 1.348 -0.867 -16.680 1.00 . A A . 18 TYR CE1 1 1
15 24386 1 1 18 TYR CE2 C 3.557 -1.180 -17.542 1.00 . A A . 18 TYR CE2 1 1
15 24387 1 1 18 TYR CG C 2.399 0.896 -17.940 1.00 . A A . 18 TYR CG 1 1
15 24388 1 1 18 TYR CZ C 2.469 -1.653 -16.840 1.00 . A A . 18 TYR CZ 1 1
15 24389 1 1 18 TYR H H 3.140 1.933 -21.188 1.00 . A A . 18 TYR H 1 1
15 24390 1 1 18 TYR HA H 0.603 1.899 -19.698 1.00 . A A . 18 TYR HA 1 1
15 24391 1 1 18 TYR HB2 H 3.373 2.595 -18.719 1.00 . A A . 18 TYR HB2 1 1
15 24392 1 1 18 TYR HB3 H 1.904 2.944 -17.812 1.00 . A A . 18 TYR HB3 1 1
15 24393 1 1 18 TYR HD1 H 0.440 1.016 -17.106 1.00 . A A . 18 TYR HD1 1 1
15 24394 1 1 18 TYR HD2 H 4.369 0.463 -18.639 1.00 . A A . 18 TYR HD2 1 1
15 24395 1 1 18 TYR HE1 H 0.497 -1.237 -16.128 1.00 . A A . 18 TYR HE1 1 1
15 24396 1 1 18 TYR HE2 H 4.436 -1.795 -17.668 1.00 . A A . 18 TYR HE2 1 1
15 24397 1 1 18 TYR HH H 3.262 -2.987 -15.700 1.00 . A A . 18 TYR HH 1 1
15 24398 1 1 18 TYR N N 2.253 1.633 -20.899 1.00 . A A . 18 TYR N 1 1
15 24399 1 1 18 TYR O O 1.681 4.249 -21.326 1.00 . A A . 18 TYR O 1 1
15 24400 1 1 18 TYR OH O 2.499 -2.915 -16.290 1.00 . A A . 18 TYR OH 1 1
15 24401 1 1 19 PHE C C 1.706 6.854 -19.062 1.00 . A A . 19 PHE C 1 1
15 24402 1 1 19 PHE CA C 0.509 5.994 -19.464 1.00 . A A . 19 PHE CA 1 1
15 24403 1 1 19 PHE CB C -0.718 6.378 -18.627 1.00 . A A . 19 PHE CB 1 1
15 24404 1 1 19 PHE CD1 C -0.632 4.822 -16.655 1.00 . A A . 19 PHE CD1 1 1
15 24405 1 1 19 PHE CD2 C -0.299 7.149 -16.271 1.00 . A A . 19 PHE CD2 1 1
15 24406 1 1 19 PHE CE1 C -0.467 4.571 -15.309 1.00 . A A . 19 PHE CE1 1 1
15 24407 1 1 19 PHE CE2 C -0.135 6.904 -14.920 1.00 . A A . 19 PHE CE2 1 1
15 24408 1 1 19 PHE CG C -0.549 6.112 -17.154 1.00 . A A . 19 PHE CG 1 1
15 24409 1 1 19 PHE CZ C -0.220 5.614 -14.440 1.00 . A A . 19 PHE CZ 1 1
15 24410 1 1 19 PHE H H 0.595 4.166 -18.415 1.00 . A A . 19 PHE H 1 1
15 24411 1 1 19 PHE HA H 0.292 6.157 -20.509 1.00 . A A . 19 PHE HA 1 1
15 24412 1 1 19 PHE HB2 H -0.916 7.433 -18.755 1.00 . A A . 19 PHE HB2 1 1
15 24413 1 1 19 PHE HB3 H -1.571 5.813 -18.974 1.00 . A A . 19 PHE HB3 1 1
15 24414 1 1 19 PHE HD1 H -0.829 4.004 -17.332 1.00 . A A . 19 PHE HD1 1 1
15 24415 1 1 19 PHE HD2 H -0.232 8.162 -16.646 1.00 . A A . 19 PHE HD2 1 1
15 24416 1 1 19 PHE HE1 H -0.529 3.563 -14.940 1.00 . A A . 19 PHE HE1 1 1
15 24417 1 1 19 PHE HE2 H 0.059 7.722 -14.243 1.00 . A A . 19 PHE HE2 1 1
15 24418 1 1 19 PHE HZ H -0.090 5.420 -13.385 1.00 . A A . 19 PHE HZ 1 1
15 24419 1 1 19 PHE N N 0.808 4.577 -19.277 1.00 . A A . 19 PHE N 1 1
15 24420 1 1 19 PHE O O 1.567 8.052 -18.806 1.00 . A A . 19 PHE O 1 1
15 24421 1 1 20 GLN C C 4.430 8.005 -19.655 1.00 . A A . 20 GLN C 1 1
15 24422 1 1 20 GLN CA C 4.115 6.897 -18.650 1.00 . A A . 20 GLN CA 1 1
15 24423 1 1 20 GLN CB C 5.270 5.888 -18.617 1.00 . A A . 20 GLN CB 1 1
15 24424 1 1 20 GLN CD C 5.164 5.277 -16.167 1.00 . A A . 20 GLN CD 1 1
15 24425 1 1 20 GLN CG C 5.089 4.777 -17.596 1.00 . A A . 20 GLN CG 1 1
15 24426 1 1 20 GLN H H 2.888 5.258 -19.178 1.00 . A A . 20 GLN H 1 1
15 24427 1 1 20 GLN HA H 4.001 7.334 -17.670 1.00 . A A . 20 GLN HA 1 1
15 24428 1 1 20 GLN HB2 H 5.367 5.438 -19.593 1.00 . A A . 20 GLN HB2 1 1
15 24429 1 1 20 GLN HB3 H 6.184 6.416 -18.383 1.00 . A A . 20 GLN HB3 1 1
15 24430 1 1 20 GLN HE21 H 3.203 5.564 -16.124 1.00 . A A . 20 GLN HE21 1 1
15 24431 1 1 20 GLN HE22 H 4.055 5.972 -14.671 1.00 . A A . 20 GLN HE22 1 1
15 24432 1 1 20 GLN HG2 H 4.124 4.318 -17.751 1.00 . A A . 20 GLN HG2 1 1
15 24433 1 1 20 GLN HG3 H 5.865 4.039 -17.746 1.00 . A A . 20 GLN HG3 1 1
15 24434 1 1 20 GLN N N 2.869 6.218 -18.991 1.00 . A A . 20 GLN N 1 1
15 24435 1 1 20 GLN NE2 N 4.025 5.638 -15.601 1.00 . A A . 20 GLN NE2 1 1
15 24436 1 1 20 GLN O O 4.917 7.739 -20.752 1.00 . A A . 20 GLN O 1 1
15 24437 1 1 20 GLN OE1 O 6.241 5.330 -15.574 1.00 . A A . 20 GLN OE1 1 1
15 24438 1 1 21 GLY C C 3.173 10.891 -20.835 1.00 . A A . 21 GLY C 1 1
15 24439 1 1 21 GLY CA C 4.416 10.367 -20.144 1.00 . A A . 21 GLY CA 1 1
15 24440 1 1 21 GLY H H 3.720 9.391 -18.403 1.00 . A A . 21 GLY H 1 1
15 24441 1 1 21 GLY HA2 H 4.849 11.163 -19.555 1.00 . A A . 21 GLY HA2 1 1
15 24442 1 1 21 GLY HA3 H 5.127 10.060 -20.894 1.00 . A A . 21 GLY HA3 1 1
15 24443 1 1 21 GLY N N 4.137 9.242 -19.275 1.00 . A A . 21 GLY N 1 1
15 24444 1 1 21 GLY O O 2.830 10.451 -21.931 1.00 . A A . 21 GLY O 1 1
15 24445 1 1 22 HIS C C 1.741 13.412 -21.886 1.00 . A A . 22 HIS C 1 1
15 24446 1 1 22 HIS CA C 1.312 12.460 -20.778 1.00 . A A . 22 HIS CA 1 1
15 24447 1 1 22 HIS CB C 0.511 13.230 -19.720 1.00 . A A . 22 HIS CB 1 1
15 24448 1 1 22 HIS CD2 C 0.385 11.370 -17.904 1.00 . A A . 22 HIS CD2 1 1
15 24449 1 1 22 HIS CE1 C -1.689 11.683 -17.280 1.00 . A A . 22 HIS CE1 1 1
15 24450 1 1 22 HIS CG C -0.120 12.373 -18.661 1.00 . A A . 22 HIS CG 1 1
15 24451 1 1 22 HIS H H 2.801 12.125 -19.304 1.00 . A A . 22 HIS H 1 1
15 24452 1 1 22 HIS HA H 0.692 11.683 -21.200 1.00 . A A . 22 HIS HA 1 1
15 24453 1 1 22 HIS HB2 H 1.170 13.927 -19.226 1.00 . A A . 22 HIS HB2 1 1
15 24454 1 1 22 HIS HB3 H -0.276 13.782 -20.214 1.00 . A A . 22 HIS HB3 1 1
15 24455 1 1 22 HIS HD1 H -2.063 13.205 -18.605 1.00 . A A . 22 HIS HD1 1 1
15 24456 1 1 22 HIS HD2 H 1.385 10.967 -17.963 1.00 . A A . 22 HIS HD2 1 1
15 24457 1 1 22 HIS HE1 H -2.633 11.592 -16.763 1.00 . A A . 22 HIS HE1 1 1
15 24458 1 1 22 HIS HE2 H -0.455 10.441 -16.223 1.00 . A A . 22 HIS HE2 1 1
15 24459 1 1 22 HIS N N 2.493 11.832 -20.193 1.00 . A A . 22 HIS N 1 1
15 24460 1 1 22 HIS ND1 N -1.421 12.540 -18.245 1.00 . A A . 22 HIS ND1 1 1
15 24461 1 1 22 HIS NE2 N -0.610 10.958 -17.049 1.00 . A A . 22 HIS NE2 1 1
15 24462 1 1 22 HIS O O 2.390 14.429 -21.624 1.00 . A A . 22 HIS O 1 1
15 24463 1 1 23 MET C C 0.631 14.431 -25.026 1.00 . A A . 23 MET C 1 1
15 24464 1 1 23 MET CA C 1.825 13.871 -24.265 1.00 . A A . 23 MET CA 1 1
15 24465 1 1 23 MET CB C 2.692 13.032 -25.210 1.00 . A A . 23 MET CB 1 1
15 24466 1 1 23 MET CE C 6.363 11.125 -24.651 1.00 . A A . 23 MET CE 1 1
15 24467 1 1 23 MET CG C 3.968 12.514 -24.567 1.00 . A A . 23 MET CG 1 1
15 24468 1 1 23 MET H H 0.843 12.284 -23.267 1.00 . A A . 23 MET H 1 1
15 24469 1 1 23 MET HA H 2.414 14.694 -23.892 1.00 . A A . 23 MET HA 1 1
15 24470 1 1 23 MET HB2 H 2.117 12.183 -25.548 1.00 . A A . 23 MET HB2 1 1
15 24471 1 1 23 MET HB3 H 2.963 13.635 -26.064 1.00 . A A . 23 MET HB3 1 1
15 24472 1 1 23 MET HE1 H 5.977 10.515 -23.847 1.00 . A A . 23 MET HE1 1 1
15 24473 1 1 23 MET HE2 H 6.835 12.004 -24.240 1.00 . A A . 23 MET HE2 1 1
15 24474 1 1 23 MET HE3 H 7.088 10.558 -25.216 1.00 . A A . 23 MET HE3 1 1
15 24475 1 1 23 MET HG2 H 4.524 13.353 -24.178 1.00 . A A . 23 MET HG2 1 1
15 24476 1 1 23 MET HG3 H 3.704 11.853 -23.756 1.00 . A A . 23 MET HG3 1 1
15 24477 1 1 23 MET N N 1.399 13.077 -23.120 1.00 . A A . 23 MET N 1 1
15 24478 1 1 23 MET O O -0.498 13.972 -24.854 1.00 . A A . 23 MET O 1 1
15 24479 1 1 23 MET SD S 5.018 11.617 -25.727 1.00 . A A . 23 MET SD 1 1
15 24480 1 1 24 CYS C C -0.557 15.088 -27.806 1.00 . A A . 24 CYS C 1 1
15 24481 1 1 24 CYS CA C -0.126 16.041 -26.694 1.00 . A A . 24 CYS CA 1 1
15 24482 1 1 24 CYS CB C 0.397 17.352 -27.298 1.00 . A A . 24 CYS CB 1 1
15 24483 1 1 24 CYS H H 1.815 15.768 -25.911 1.00 . A A . 24 CYS H 1 1
15 24484 1 1 24 CYS HA H -0.980 16.257 -26.068 1.00 . A A . 24 CYS HA 1 1
15 24485 1 1 24 CYS HB2 H 0.603 18.050 -26.500 1.00 . A A . 24 CYS HB2 1 1
15 24486 1 1 24 CYS HB3 H 1.311 17.149 -27.836 1.00 . A A . 24 CYS HB3 1 1
15 24487 1 1 24 CYS HG H -1.342 19.154 -27.801 1.00 . A A . 24 CYS HG 1 1
15 24488 1 1 24 CYS N N 0.899 15.429 -25.859 1.00 . A A . 24 CYS N 1 1
15 24489 1 1 24 CYS O O 0.247 14.291 -28.297 1.00 . A A . 24 CYS O 1 1
15 24490 1 1 24 CYS SG S -0.749 18.155 -28.445 1.00 . A A . 24 CYS SG 1 1
15 24491 1 1 25 ILE C C -1.575 14.382 -30.525 1.00 . A A . 25 ILE C 1 1
15 24492 1 1 25 ILE CA C -2.410 14.353 -29.238 1.00 . A A . 25 ILE CA 1 1
15 24493 1 1 25 ILE CB C -3.870 14.788 -29.541 1.00 . A A . 25 ILE CB 1 1
15 24494 1 1 25 ILE CD1 C -4.714 12.429 -29.988 1.00 . A A . 25 ILE CD1 1 1
15 24495 1 1 25 ILE CG1 C -4.527 13.830 -30.536 1.00 . A A . 25 ILE CG1 1 1
15 24496 1 1 25 ILE CG2 C -3.930 16.219 -30.058 1.00 . A A . 25 ILE CG2 1 1
15 24497 1 1 25 ILE H H -2.401 15.857 -27.748 1.00 . A A . 25 ILE H 1 1
15 24498 1 1 25 ILE HA H -2.436 13.338 -28.870 1.00 . A A . 25 ILE HA 1 1
15 24499 1 1 25 ILE HB H -4.422 14.754 -28.615 1.00 . A A . 25 ILE HB 1 1
15 24500 1 1 25 ILE HD11 H -5.154 11.799 -30.747 1.00 . A A . 25 ILE HD11 1 1
15 24501 1 1 25 ILE HD12 H -5.364 12.464 -29.126 1.00 . A A . 25 ILE HD12 1 1
15 24502 1 1 25 ILE HD13 H -3.755 12.025 -29.697 1.00 . A A . 25 ILE HD13 1 1
15 24503 1 1 25 ILE HG12 H -5.500 14.216 -30.802 1.00 . A A . 25 ILE HG12 1 1
15 24504 1 1 25 ILE HG13 H -3.914 13.766 -31.423 1.00 . A A . 25 ILE HG13 1 1
15 24505 1 1 25 ILE HG21 H -3.520 16.887 -29.313 1.00 . A A . 25 ILE HG21 1 1
15 24506 1 1 25 ILE HG22 H -4.955 16.487 -30.257 1.00 . A A . 25 ILE HG22 1 1
15 24507 1 1 25 ILE HG23 H -3.354 16.298 -30.969 1.00 . A A . 25 ILE HG23 1 1
15 24508 1 1 25 ILE N N -1.826 15.192 -28.195 1.00 . A A . 25 ILE N 1 1
15 24509 1 1 25 ILE O O -1.374 13.352 -31.165 1.00 . A A . 25 ILE O 1 1
15 24510 1 1 26 GLN C C 1.017 14.934 -32.035 1.00 . A A . 26 GLN C 1 1
15 24511 1 1 26 GLN CA C -0.281 15.737 -32.094 1.00 . A A . 26 GLN CA 1 1
15 24512 1 1 26 GLN CB C 0.022 17.224 -32.292 1.00 . A A . 26 GLN CB 1 1
15 24513 1 1 26 GLN CD C 1.069 19.024 -33.707 1.00 . A A . 26 GLN CD 1 1
15 24514 1 1 26 GLN CG C 0.813 17.539 -33.551 1.00 . A A . 26 GLN CG 1 1
15 24515 1 1 26 GLN H H -1.208 16.332 -30.285 1.00 . A A . 26 GLN H 1 1
15 24516 1 1 26 GLN HA H -0.875 15.384 -32.924 1.00 . A A . 26 GLN HA 1 1
15 24517 1 1 26 GLN HB2 H -0.911 17.764 -32.338 1.00 . A A . 26 GLN HB2 1 1
15 24518 1 1 26 GLN HB3 H 0.589 17.576 -31.443 1.00 . A A . 26 GLN HB3 1 1
15 24519 1 1 26 GLN HE21 H 1.066 18.857 -35.681 1.00 . A A . 26 GLN HE21 1 1
15 24520 1 1 26 GLN HE22 H 1.308 20.457 -35.062 1.00 . A A . 26 GLN HE22 1 1
15 24521 1 1 26 GLN HG2 H 1.762 17.027 -33.505 1.00 . A A . 26 GLN HG2 1 1
15 24522 1 1 26 GLN HG3 H 0.257 17.191 -34.410 1.00 . A A . 26 GLN HG3 1 1
15 24523 1 1 26 GLN N N -1.060 15.559 -30.872 1.00 . A A . 26 GLN N 1 1
15 24524 1 1 26 GLN NE2 N 1.161 19.488 -34.941 1.00 . A A . 26 GLN NE2 1 1
15 24525 1 1 26 GLN O O 1.437 14.325 -33.022 1.00 . A A . 26 GLN O 1 1
15 24526 1 1 26 GLN OE1 O 1.183 19.752 -32.721 1.00 . A A . 26 GLN OE1 1 1
15 24527 1 1 27 LYS C C 2.736 12.737 -30.721 1.00 . A A . 27 LYS C 1 1
15 24528 1 1 27 LYS CA C 2.904 14.254 -30.656 1.00 . A A . 27 LYS CA 1 1
15 24529 1 1 27 LYS CB C 3.485 14.675 -29.303 1.00 . A A . 27 LYS CB 1 1
15 24530 1 1 27 LYS CD C 5.381 14.602 -27.659 1.00 . A A . 27 LYS CD 1 1
15 24531 1 1 27 LYS CE C 5.568 16.112 -27.651 1.00 . A A . 27 LYS CE 1 1
15 24532 1 1 27 LYS CG C 4.863 14.107 -29.002 1.00 . A A . 27 LYS CG 1 1
15 24533 1 1 27 LYS H H 1.195 15.361 -30.099 1.00 . A A . 27 LYS H 1 1
15 24534 1 1 27 LYS HA H 3.574 14.567 -31.442 1.00 . A A . 27 LYS HA 1 1
15 24535 1 1 27 LYS HB2 H 3.554 15.752 -29.276 1.00 . A A . 27 LYS HB2 1 1
15 24536 1 1 27 LYS HB3 H 2.810 14.351 -28.524 1.00 . A A . 27 LYS HB3 1 1
15 24537 1 1 27 LYS HD2 H 4.672 14.335 -26.891 1.00 . A A . 27 LYS HD2 1 1
15 24538 1 1 27 LYS HD3 H 6.330 14.129 -27.455 1.00 . A A . 27 LYS HD3 1 1
15 24539 1 1 27 LYS HE2 H 6.357 16.367 -28.343 1.00 . A A . 27 LYS HE2 1 1
15 24540 1 1 27 LYS HE3 H 4.647 16.578 -27.970 1.00 . A A . 27 LYS HE3 1 1
15 24541 1 1 27 LYS HG2 H 4.800 13.029 -28.980 1.00 . A A . 27 LYS HG2 1 1
15 24542 1 1 27 LYS HG3 H 5.547 14.415 -29.780 1.00 . A A . 27 LYS HG3 1 1
15 24543 1 1 27 LYS HZ1 H 6.739 16.089 -25.918 1.00 . A A . 27 LYS HZ1 1 1
15 24544 1 1 27 LYS HZ2 H 5.121 16.527 -25.650 1.00 . A A . 27 LYS HZ2 1 1
15 24545 1 1 27 LYS HZ3 H 6.195 17.630 -26.362 1.00 . A A . 27 LYS HZ3 1 1
15 24546 1 1 27 LYS N N 1.627 14.921 -30.859 1.00 . A A . 27 LYS N 1 1
15 24547 1 1 27 LYS NZ N 5.929 16.623 -26.303 1.00 . A A . 27 LYS NZ 1 1
15 24548 1 1 27 LYS O O 3.566 12.033 -31.301 1.00 . A A . 27 LYS O 1 1
15 24549 1 1 28 VAL C C 1.101 10.271 -31.504 1.00 . A A . 28 VAL C 1 1
15 24550 1 1 28 VAL CA C 1.365 10.817 -30.101 1.00 . A A . 28 VAL CA 1 1
15 24551 1 1 28 VAL CB C 0.154 10.503 -29.193 1.00 . A A . 28 VAL CB 1 1
15 24552 1 1 28 VAL CG1 C -0.115 9.005 -29.143 1.00 . A A . 28 VAL CG1 1 1
15 24553 1 1 28 VAL CG2 C 0.376 11.055 -27.791 1.00 . A A . 28 VAL CG2 1 1
15 24554 1 1 28 VAL H H 1.009 12.869 -29.722 1.00 . A A . 28 VAL H 1 1
15 24555 1 1 28 VAL HA H 2.233 10.321 -29.689 1.00 . A A . 28 VAL HA 1 1
15 24556 1 1 28 VAL HB H -0.716 10.987 -29.613 1.00 . A A . 28 VAL HB 1 1
15 24557 1 1 28 VAL HG11 H -0.328 8.644 -30.138 1.00 . A A . 28 VAL HG11 1 1
15 24558 1 1 28 VAL HG12 H -0.964 8.811 -28.502 1.00 . A A . 28 VAL HG12 1 1
15 24559 1 1 28 VAL HG13 H 0.754 8.496 -28.753 1.00 . A A . 28 VAL HG13 1 1
15 24560 1 1 28 VAL HG21 H 1.265 10.611 -27.367 1.00 . A A . 28 VAL HG21 1 1
15 24561 1 1 28 VAL HG22 H -0.476 10.819 -27.171 1.00 . A A . 28 VAL HG22 1 1
15 24562 1 1 28 VAL HG23 H 0.498 12.127 -27.842 1.00 . A A . 28 VAL HG23 1 1
15 24563 1 1 28 VAL N N 1.645 12.248 -30.139 1.00 . A A . 28 VAL N 1 1
15 24564 1 1 28 VAL O O 1.646 9.233 -31.888 1.00 . A A . 28 VAL O 1 1
15 24565 1 1 29 ILE C C 1.138 10.444 -34.514 1.00 . A A . 29 ILE C 1 1
15 24566 1 1 29 ILE CA C -0.093 10.562 -33.613 1.00 . A A . 29 ILE CA 1 1
15 24567 1 1 29 ILE CB C -1.148 11.523 -34.238 1.00 . A A . 29 ILE CB 1 1
15 24568 1 1 29 ILE CD1 C -2.878 10.835 -32.483 1.00 . A A . 29 ILE CD1 1 1
15 24569 1 1 29 ILE CG1 C -2.570 11.023 -33.951 1.00 . A A . 29 ILE CG1 1 1
15 24570 1 1 29 ILE CG2 C -0.951 11.681 -35.740 1.00 . A A . 29 ILE CG2 1 1
15 24571 1 1 29 ILE H H -0.115 11.807 -31.901 1.00 . A A . 29 ILE H 1 1
15 24572 1 1 29 ILE HA H -0.547 9.584 -33.533 1.00 . A A . 29 ILE HA 1 1
15 24573 1 1 29 ILE HB H -1.023 12.494 -33.784 1.00 . A A . 29 ILE HB 1 1
15 24574 1 1 29 ILE HD11 H -2.777 11.780 -31.969 1.00 . A A . 29 ILE HD11 1 1
15 24575 1 1 29 ILE HD12 H -2.188 10.119 -32.058 1.00 . A A . 29 ILE HD12 1 1
15 24576 1 1 29 ILE HD13 H -3.888 10.471 -32.370 1.00 . A A . 29 ILE HD13 1 1
15 24577 1 1 29 ILE HG12 H -3.278 11.735 -34.345 1.00 . A A . 29 ILE HG12 1 1
15 24578 1 1 29 ILE HG13 H -2.712 10.072 -34.443 1.00 . A A . 29 ILE HG13 1 1
15 24579 1 1 29 ILE HG21 H 0.039 12.064 -35.934 1.00 . A A . 29 ILE HG21 1 1
15 24580 1 1 29 ILE HG22 H -1.687 12.371 -36.129 1.00 . A A . 29 ILE HG22 1 1
15 24581 1 1 29 ILE HG23 H -1.069 10.721 -36.222 1.00 . A A . 29 ILE HG23 1 1
15 24582 1 1 29 ILE N N 0.272 10.981 -32.263 1.00 . A A . 29 ILE N 1 1
15 24583 1 1 29 ILE O O 1.336 9.415 -35.163 1.00 . A A . 29 ILE O 1 1
15 24584 1 1 30 GLU C C 4.080 10.307 -35.030 1.00 . A A . 30 GLU C 1 1
15 24585 1 1 30 GLU CA C 3.162 11.472 -35.389 1.00 . A A . 30 GLU CA 1 1
15 24586 1 1 30 GLU CB C 3.910 12.806 -35.282 1.00 . A A . 30 GLU CB 1 1
15 24587 1 1 30 GLU CD C 6.180 12.708 -36.461 1.00 . A A . 30 GLU CD 1 1
15 24588 1 1 30 GLU CG C 4.733 13.165 -36.519 1.00 . A A . 30 GLU CG 1 1
15 24589 1 1 30 GLU H H 1.811 12.247 -33.945 1.00 . A A . 30 GLU H 1 1
15 24590 1 1 30 GLU HA H 2.822 11.342 -36.406 1.00 . A A . 30 GLU HA 1 1
15 24591 1 1 30 GLU HB2 H 3.190 13.594 -35.117 1.00 . A A . 30 GLU HB2 1 1
15 24592 1 1 30 GLU HB3 H 4.579 12.763 -34.434 1.00 . A A . 30 GLU HB3 1 1
15 24593 1 1 30 GLU HG2 H 4.271 12.711 -37.382 1.00 . A A . 30 GLU HG2 1 1
15 24594 1 1 30 GLU HG3 H 4.720 14.238 -36.635 1.00 . A A . 30 GLU HG3 1 1
15 24595 1 1 30 GLU N N 1.986 11.473 -34.525 1.00 . A A . 30 GLU N 1 1
15 24596 1 1 30 GLU O O 4.629 9.650 -35.907 1.00 . A A . 30 GLU O 1 1
15 24597 1 1 30 GLU OE1 O 6.982 13.368 -35.775 1.00 . A A . 30 GLU OE1 1 1
15 24598 1 1 30 GLU OE2 O 6.532 11.713 -37.128 1.00 . A A . 30 GLU OE2 1 1
15 24599 1 1 31 ASP C C 4.518 7.588 -33.754 1.00 . A A . 31 ASP C 1 1
15 24600 1 1 31 ASP CA C 5.055 8.932 -33.274 1.00 . A A . 31 ASP CA 1 1
15 24601 1 1 31 ASP CB C 5.146 8.941 -31.742 1.00 . A A . 31 ASP CB 1 1
15 24602 1 1 31 ASP CG C 6.130 7.916 -31.194 1.00 . A A . 31 ASP CG 1 1
15 24603 1 1 31 ASP H H 3.728 10.580 -33.080 1.00 . A A . 31 ASP H 1 1
15 24604 1 1 31 ASP HA H 6.041 9.073 -33.687 1.00 . A A . 31 ASP HA 1 1
15 24605 1 1 31 ASP HB2 H 5.460 9.920 -31.413 1.00 . A A . 31 ASP HB2 1 1
15 24606 1 1 31 ASP HB3 H 4.170 8.727 -31.332 1.00 . A A . 31 ASP HB3 1 1
15 24607 1 1 31 ASP N N 4.211 10.032 -33.739 1.00 . A A . 31 ASP N 1 1
15 24608 1 1 31 ASP O O 5.274 6.750 -34.243 1.00 . A A . 31 ASP O 1 1
15 24609 1 1 31 ASP OD1 O 5.751 6.741 -31.024 1.00 . A A . 31 ASP OD1 1 1
15 24610 1 1 31 ASP OD2 O 7.286 8.296 -30.903 1.00 . A A . 31 ASP OD2 1 1
15 24611 1 1 32 LYS C C 2.640 5.782 -35.442 1.00 . A A . 32 LYS C 1 1
15 24612 1 1 32 LYS CA C 2.609 6.104 -33.948 1.00 . A A . 32 LYS CA 1 1
15 24613 1 1 32 LYS CB C 1.167 6.044 -33.433 1.00 . A A . 32 LYS CB 1 1
15 24614 1 1 32 LYS CD C 1.207 3.545 -33.116 1.00 . A A . 32 LYS CD 1 1
15 24615 1 1 32 LYS CE C 1.078 3.536 -31.602 1.00 . A A . 32 LYS CE 1 1
15 24616 1 1 32 LYS CG C 0.470 4.723 -33.736 1.00 . A A . 32 LYS CG 1 1
15 24617 1 1 32 LYS H H 2.634 8.143 -33.364 1.00 . A A . 32 LYS H 1 1
15 24618 1 1 32 LYS HA H 3.187 5.354 -33.428 1.00 . A A . 32 LYS HA 1 1
15 24619 1 1 32 LYS HB2 H 1.172 6.189 -32.363 1.00 . A A . 32 LYS HB2 1 1
15 24620 1 1 32 LYS HB3 H 0.600 6.840 -33.893 1.00 . A A . 32 LYS HB3 1 1
15 24621 1 1 32 LYS HD2 H 0.793 2.628 -33.508 1.00 . A A . 32 LYS HD2 1 1
15 24622 1 1 32 LYS HD3 H 2.254 3.610 -33.378 1.00 . A A . 32 LYS HD3 1 1
15 24623 1 1 32 LYS HE2 H 1.691 2.742 -31.205 1.00 . A A . 32 LYS HE2 1 1
15 24624 1 1 32 LYS HE3 H 1.421 4.484 -31.216 1.00 . A A . 32 LYS HE3 1 1
15 24625 1 1 32 LYS HG2 H -0.532 4.758 -33.337 1.00 . A A . 32 LYS HG2 1 1
15 24626 1 1 32 LYS HG3 H 0.429 4.589 -34.807 1.00 . A A . 32 LYS HG3 1 1
15 24627 1 1 32 LYS HZ1 H -0.681 2.411 -31.546 1.00 . A A . 32 LYS HZ1 1 1
15 24628 1 1 32 LYS HZ2 H -0.933 4.083 -31.533 1.00 . A A . 32 LYS HZ2 1 1
15 24629 1 1 32 LYS HZ3 H -0.389 3.301 -30.131 1.00 . A A . 32 LYS HZ3 1 1
15 24630 1 1 32 LYS N N 3.207 7.397 -33.648 1.00 . A A . 32 LYS N 1 1
15 24631 1 1 32 LYS NZ N -0.329 3.320 -31.175 1.00 . A A . 32 LYS NZ 1 1
15 24632 1 1 32 LYS O O 3.182 4.746 -35.842 1.00 . A A . 32 LYS O 1 1
15 24633 1 1 33 LEU C C 3.374 6.375 -38.358 1.00 . A A . 33 LEU C 1 1
15 24634 1 1 33 LEU CA C 1.997 6.377 -37.698 1.00 . A A . 33 LEU CA 1 1
15 24635 1 1 33 LEU CB C 1.021 7.334 -38.411 1.00 . A A . 33 LEU CB 1 1
15 24636 1 1 33 LEU CD1 C 2.367 9.414 -38.923 1.00 . A A . 33 LEU CD1 1 1
15 24637 1 1 33 LEU CD2 C -0.090 9.574 -38.498 1.00 . A A . 33 LEU CD2 1 1
15 24638 1 1 33 LEU CG C 1.193 8.837 -38.146 1.00 . A A . 33 LEU CG 1 1
15 24639 1 1 33 LEU H H 1.724 7.506 -35.915 1.00 . A A . 33 LEU H 1 1
15 24640 1 1 33 LEU HA H 1.599 5.376 -37.783 1.00 . A A . 33 LEU HA 1 1
15 24641 1 1 33 LEU HB2 H 1.118 7.173 -39.474 1.00 . A A . 33 LEU HB2 1 1
15 24642 1 1 33 LEU HB3 H 0.017 7.059 -38.122 1.00 . A A . 33 LEU HB3 1 1
15 24643 1 1 33 LEU HD11 H 2.207 9.268 -39.982 1.00 . A A . 33 LEU HD11 1 1
15 24644 1 1 33 LEU HD12 H 3.277 8.914 -38.624 1.00 . A A . 33 LEU HD12 1 1
15 24645 1 1 33 LEU HD13 H 2.452 10.470 -38.715 1.00 . A A . 33 LEU HD13 1 1
15 24646 1 1 33 LEU HD21 H 0.028 10.625 -38.280 1.00 . A A . 33 LEU HD21 1 1
15 24647 1 1 33 LEU HD22 H -0.907 9.174 -37.915 1.00 . A A . 33 LEU HD22 1 1
15 24648 1 1 33 LEU HD23 H -0.302 9.445 -39.550 1.00 . A A . 33 LEU HD23 1 1
15 24649 1 1 33 LEU HG H 1.385 8.988 -37.094 1.00 . A A . 33 LEU HG 1 1
15 24650 1 1 33 LEU N N 2.089 6.662 -36.269 1.00 . A A . 33 LEU N 1 1
15 24651 1 1 33 LEU O O 3.603 5.647 -39.325 1.00 . A A . 33 LEU O 1 1
15 24652 1 1 34 SER C C 6.416 5.916 -37.991 1.00 . A A . 34 SER C 1 1
15 24653 1 1 34 SER CA C 5.651 7.183 -38.352 1.00 . A A . 34 SER CA 1 1
15 24654 1 1 34 SER CB C 6.396 8.414 -37.859 1.00 . A A . 34 SER CB 1 1
15 24655 1 1 34 SER H H 4.067 7.737 -37.061 1.00 . A A . 34 SER H 1 1
15 24656 1 1 34 SER HA H 5.571 7.235 -39.427 1.00 . A A . 34 SER HA 1 1
15 24657 1 1 34 SER HB2 H 6.296 8.490 -36.787 1.00 . A A . 34 SER HB2 1 1
15 24658 1 1 34 SER HB3 H 7.440 8.331 -38.122 1.00 . A A . 34 SER HB3 1 1
15 24659 1 1 34 SER HG H 5.888 10.315 -37.803 1.00 . A A . 34 SER HG 1 1
15 24660 1 1 34 SER N N 4.300 7.155 -37.819 1.00 . A A . 34 SER N 1 1
15 24661 1 1 34 SER O O 7.215 5.427 -38.786 1.00 . A A . 34 SER O 1 1
15 24662 1 1 34 SER OG O 5.867 9.587 -38.452 1.00 . A A . 34 SER OG 1 1
15 24663 1 1 35 SER C C 6.291 2.960 -37.256 1.00 . A A . 35 SER C 1 1
15 24664 1 1 35 SER CA C 6.802 4.127 -36.406 1.00 . A A . 35 SER CA 1 1
15 24665 1 1 35 SER CB C 6.551 3.849 -34.922 1.00 . A A . 35 SER CB 1 1
15 24666 1 1 35 SER H H 5.576 5.847 -36.171 1.00 . A A . 35 SER H 1 1
15 24667 1 1 35 SER HA H 7.866 4.228 -36.566 1.00 . A A . 35 SER HA 1 1
15 24668 1 1 35 SER HB2 H 5.486 3.813 -34.738 1.00 . A A . 35 SER HB2 1 1
15 24669 1 1 35 SER HB3 H 6.995 2.903 -34.656 1.00 . A A . 35 SER HB3 1 1
15 24670 1 1 35 SER HG H 6.486 5.595 -34.017 1.00 . A A . 35 SER HG 1 1
15 24671 1 1 35 SER N N 6.173 5.381 -36.804 1.00 . A A . 35 SER N 1 1
15 24672 1 1 35 SER O O 7.004 1.979 -37.466 1.00 . A A . 35 SER O 1 1
15 24673 1 1 35 SER OG O 7.119 4.864 -34.111 1.00 . A A . 35 SER OG 1 1
15 24674 1 1 36 ALA C C 4.689 2.121 -40.021 1.00 . A A . 36 ALA C 1 1
15 24675 1 1 36 ALA CA C 4.443 1.999 -38.515 1.00 . A A . 36 ALA CA 1 1
15 24676 1 1 36 ALA CB C 2.951 1.955 -38.224 1.00 . A A . 36 ALA CB 1 1
15 24677 1 1 36 ALA H H 4.568 3.914 -37.615 1.00 . A A . 36 ALA H 1 1
15 24678 1 1 36 ALA HA H 4.873 1.069 -38.171 1.00 . A A . 36 ALA HA 1 1
15 24679 1 1 36 ALA HB1 H 2.509 1.112 -38.735 1.00 . A A . 36 ALA HB1 1 1
15 24680 1 1 36 ALA HB2 H 2.488 2.867 -38.570 1.00 . A A . 36 ALA HB2 1 1
15 24681 1 1 36 ALA HB3 H 2.795 1.852 -37.160 1.00 . A A . 36 ALA HB3 1 1
15 24682 1 1 36 ALA N N 5.065 3.081 -37.760 1.00 . A A . 36 ALA N 1 1
15 24683 1 1 36 ALA O O 5.194 1.189 -40.649 1.00 . A A . 36 ALA O 1 1
15 24684 1 1 37 LEU C C 5.918 3.793 -42.405 1.00 . A A . 37 LEU C 1 1
15 24685 1 1 37 LEU CA C 4.475 3.465 -42.043 1.00 . A A . 37 LEU CA 1 1
15 24686 1 1 37 LEU CB C 3.546 4.582 -42.528 1.00 . A A . 37 LEU CB 1 1
15 24687 1 1 37 LEU CD1 C 1.241 5.553 -42.715 1.00 . A A . 37 LEU CD1 1 1
15 24688 1 1 37 LEU CD2 C 1.584 3.094 -43.014 1.00 . A A . 37 LEU CD2 1 1
15 24689 1 1 37 LEU CG C 2.054 4.343 -42.280 1.00 . A A . 37 LEU CG 1 1
15 24690 1 1 37 LEU H H 3.975 3.995 -40.048 1.00 . A A . 37 LEU H 1 1
15 24691 1 1 37 LEU HA H 4.198 2.542 -42.533 1.00 . A A . 37 LEU HA 1 1
15 24692 1 1 37 LEU HB2 H 3.830 5.499 -42.034 1.00 . A A . 37 LEU HB2 1 1
15 24693 1 1 37 LEU HB3 H 3.694 4.707 -43.590 1.00 . A A . 37 LEU HB3 1 1
15 24694 1 1 37 LEU HD11 H 1.546 6.416 -42.140 1.00 . A A . 37 LEU HD11 1 1
15 24695 1 1 37 LEU HD12 H 0.192 5.361 -42.547 1.00 . A A . 37 LEU HD12 1 1
15 24696 1 1 37 LEU HD13 H 1.410 5.740 -43.765 1.00 . A A . 37 LEU HD13 1 1
15 24697 1 1 37 LEU HD21 H 0.530 2.945 -42.833 1.00 . A A . 37 LEU HD21 1 1
15 24698 1 1 37 LEU HD22 H 2.135 2.236 -42.656 1.00 . A A . 37 LEU HD22 1 1
15 24699 1 1 37 LEU HD23 H 1.753 3.213 -44.075 1.00 . A A . 37 LEU HD23 1 1
15 24700 1 1 37 LEU HG H 1.889 4.193 -41.223 1.00 . A A . 37 LEU HG 1 1
15 24701 1 1 37 LEU N N 4.337 3.266 -40.601 1.00 . A A . 37 LEU N 1 1
15 24702 1 1 37 LEU O O 6.363 3.533 -43.524 1.00 . A A . 37 LEU O 1 1
15 24703 1 1 38 LYS C C 8.339 5.633 -42.742 1.00 . A A . 38 LYS C 1 1
15 24704 1 1 38 LYS CA C 8.050 4.685 -41.574 1.00 . A A . 38 LYS CA 1 1
15 24705 1 1 38 LYS CB C 8.872 3.400 -41.701 1.00 . A A . 38 LYS CB 1 1
15 24706 1 1 38 LYS CD C 9.552 1.221 -40.638 1.00 . A A . 38 LYS CD 1 1
15 24707 1 1 38 LYS CE C 9.319 0.274 -39.472 1.00 . A A . 38 LYS CE 1 1
15 24708 1 1 38 LYS CG C 8.669 2.452 -40.530 1.00 . A A . 38 LYS CG 1 1
15 24709 1 1 38 LYS H H 6.178 4.593 -40.601 1.00 . A A . 38 LYS H 1 1
15 24710 1 1 38 LYS HA H 8.346 5.185 -40.664 1.00 . A A . 38 LYS HA 1 1
15 24711 1 1 38 LYS HB2 H 8.587 2.889 -42.607 1.00 . A A . 38 LYS HB2 1 1
15 24712 1 1 38 LYS HB3 H 9.920 3.657 -41.753 1.00 . A A . 38 LYS HB3 1 1
15 24713 1 1 38 LYS HD2 H 9.327 0.706 -41.559 1.00 . A A . 38 LYS HD2 1 1
15 24714 1 1 38 LYS HD3 H 10.587 1.531 -40.638 1.00 . A A . 38 LYS HD3 1 1
15 24715 1 1 38 LYS HE2 H 8.316 -0.119 -39.539 1.00 . A A . 38 LYS HE2 1 1
15 24716 1 1 38 LYS HE3 H 10.029 -0.538 -39.538 1.00 . A A . 38 LYS HE3 1 1
15 24717 1 1 38 LYS HG2 H 8.906 2.971 -39.615 1.00 . A A . 38 LYS HG2 1 1
15 24718 1 1 38 LYS HG3 H 7.635 2.140 -40.511 1.00 . A A . 38 LYS HG3 1 1
15 24719 1 1 38 LYS HZ1 H 8.672 1.580 -37.976 1.00 . A A . 38 LYS HZ1 1 1
15 24720 1 1 38 LYS HZ2 H 10.356 1.530 -38.161 1.00 . A A . 38 LYS HZ2 1 1
15 24721 1 1 38 LYS HZ3 H 9.550 0.254 -37.394 1.00 . A A . 38 LYS HZ3 1 1
15 24722 1 1 38 LYS N N 6.627 4.370 -41.442 1.00 . A A . 38 LYS N 1 1
15 24723 1 1 38 LYS NZ N 9.485 0.955 -38.160 1.00 . A A . 38 LYS NZ 1 1
15 24724 1 1 38 LYS O O 8.854 5.222 -43.787 1.00 . A A . 38 LYS O 1 1
15 24725 1 1 39 PRO C C 9.650 8.632 -43.177 1.00 . A A . 39 PRO C 1 1
15 24726 1 1 39 PRO CA C 8.330 7.956 -43.543 1.00 . A A . 39 PRO CA 1 1
15 24727 1 1 39 PRO CB C 7.166 8.935 -43.405 1.00 . A A . 39 PRO CB 1 1
15 24728 1 1 39 PRO CD C 7.166 7.458 -41.486 1.00 . A A . 39 PRO CD 1 1
15 24729 1 1 39 PRO CG C 6.734 8.822 -41.978 1.00 . A A . 39 PRO CG 1 1
15 24730 1 1 39 PRO HA H 8.377 7.578 -44.553 1.00 . A A . 39 PRO HA 1 1
15 24731 1 1 39 PRO HB2 H 7.507 9.934 -43.637 1.00 . A A . 39 PRO HB2 1 1
15 24732 1 1 39 PRO HB3 H 6.373 8.654 -44.082 1.00 . A A . 39 PRO HB3 1 1
15 24733 1 1 39 PRO HD2 H 7.758 7.553 -40.589 1.00 . A A . 39 PRO HD2 1 1
15 24734 1 1 39 PRO HD3 H 6.303 6.834 -41.303 1.00 . A A . 39 PRO HD3 1 1
15 24735 1 1 39 PRO HG2 H 7.208 9.594 -41.393 1.00 . A A . 39 PRO HG2 1 1
15 24736 1 1 39 PRO HG3 H 5.659 8.915 -41.917 1.00 . A A . 39 PRO HG3 1 1
15 24737 1 1 39 PRO N N 7.977 6.918 -42.589 1.00 . A A . 39 PRO N 1 1
15 24738 1 1 39 PRO O O 10.146 8.482 -42.059 1.00 . A A . 39 PRO O 1 1
15 24739 1 1 40 THR C C 11.149 11.527 -43.422 1.00 . A A . 40 THR C 1 1
15 24740 1 1 40 THR CA C 11.450 10.097 -43.863 1.00 . A A . 40 THR CA 1 1
15 24741 1 1 40 THR CB C 12.348 10.108 -45.116 1.00 . A A . 40 THR CB 1 1
15 24742 1 1 40 THR CG2 C 12.916 8.723 -45.390 1.00 . A A . 40 THR CG2 1 1
15 24743 1 1 40 THR H H 9.785 9.454 -44.995 1.00 . A A . 40 THR H 1 1
15 24744 1 1 40 THR HA H 11.979 9.589 -43.068 1.00 . A A . 40 THR HA 1 1
15 24745 1 1 40 THR HB H 13.168 10.792 -44.948 1.00 . A A . 40 THR HB 1 1
15 24746 1 1 40 THR HG1 H 12.164 11.074 -46.826 1.00 . A A . 40 THR HG1 1 1
15 24747 1 1 40 THR HG21 H 13.510 8.403 -44.546 1.00 . A A . 40 THR HG21 1 1
15 24748 1 1 40 THR HG22 H 13.536 8.756 -46.273 1.00 . A A . 40 THR HG22 1 1
15 24749 1 1 40 THR HG23 H 12.106 8.026 -45.546 1.00 . A A . 40 THR HG23 1 1
15 24750 1 1 40 THR N N 10.214 9.377 -44.112 1.00 . A A . 40 THR N 1 1
15 24751 1 1 40 THR O O 11.877 12.110 -42.618 1.00 . A A . 40 THR O 1 1
15 24752 1 1 40 THR OG1 O 11.597 10.551 -46.253 1.00 . A A . 40 THR OG1 1 1
15 24753 1 1 41 PHE C C 8.135 13.423 -43.282 1.00 . A A . 41 PHE C 1 1
15 24754 1 1 41 PHE CA C 9.627 13.420 -43.600 1.00 . A A . 41 PHE CA 1 1
15 24755 1 1 41 PHE CB C 9.934 14.377 -44.758 1.00 . A A . 41 PHE CB 1 1
15 24756 1 1 41 PHE CD1 C 10.417 16.633 -43.770 1.00 . A A . 41 PHE CD1 1 1
15 24757 1 1 41 PHE CD2 C 8.373 16.333 -44.960 1.00 . A A . 41 PHE CD2 1 1
15 24758 1 1 41 PHE CE1 C 10.084 17.951 -43.526 1.00 . A A . 41 PHE CE1 1 1
15 24759 1 1 41 PHE CE2 C 8.035 17.650 -44.718 1.00 . A A . 41 PHE CE2 1 1
15 24760 1 1 41 PHE CG C 9.566 15.809 -44.488 1.00 . A A . 41 PHE CG 1 1
15 24761 1 1 41 PHE CZ C 8.892 18.460 -44.000 1.00 . A A . 41 PHE CZ 1 1
15 24762 1 1 41 PHE H H 9.520 11.551 -44.578 1.00 . A A . 41 PHE H 1 1
15 24763 1 1 41 PHE HA H 10.174 13.734 -42.724 1.00 . A A . 41 PHE HA 1 1
15 24764 1 1 41 PHE HB2 H 10.992 14.344 -44.970 1.00 . A A . 41 PHE HB2 1 1
15 24765 1 1 41 PHE HB3 H 9.388 14.054 -45.633 1.00 . A A . 41 PHE HB3 1 1
15 24766 1 1 41 PHE HD1 H 11.350 16.235 -43.399 1.00 . A A . 41 PHE HD1 1 1
15 24767 1 1 41 PHE HD2 H 7.701 15.700 -45.523 1.00 . A A . 41 PHE HD2 1 1
15 24768 1 1 41 PHE HE1 H 10.757 18.583 -42.965 1.00 . A A . 41 PHE HE1 1 1
15 24769 1 1 41 PHE HE2 H 7.101 18.046 -45.090 1.00 . A A . 41 PHE HE2 1 1
15 24770 1 1 41 PHE HZ H 8.630 19.490 -43.810 1.00 . A A . 41 PHE HZ 1 1
15 24771 1 1 41 PHE N N 10.057 12.073 -43.941 1.00 . A A . 41 PHE N 1 1
15 24772 1 1 41 PHE O O 7.345 12.801 -43.993 1.00 . A A . 41 PHE O 1 1
15 24773 1 1 42 LEU C C 6.078 15.566 -41.230 1.00 . A A . 42 LEU C 1 1
15 24774 1 1 42 LEU CA C 6.367 14.172 -41.789 1.00 . A A . 42 LEU CA 1 1
15 24775 1 1 42 LEU CB C 6.068 13.094 -40.734 1.00 . A A . 42 LEU CB 1 1
15 24776 1 1 42 LEU CD1 C 3.592 13.540 -40.510 1.00 . A A . 42 LEU CD1 1 1
15 24777 1 1 42 LEU CD2 C 4.411 11.797 -42.103 1.00 . A A . 42 LEU CD2 1 1
15 24778 1 1 42 LEU CG C 4.657 12.487 -40.769 1.00 . A A . 42 LEU CG 1 1
15 24779 1 1 42 LEU H H 8.441 14.551 -41.662 1.00 . A A . 42 LEU H 1 1
15 24780 1 1 42 LEU HA H 5.751 14.004 -42.659 1.00 . A A . 42 LEU HA 1 1
15 24781 1 1 42 LEU HB2 H 6.780 12.293 -40.862 1.00 . A A . 42 LEU HB2 1 1
15 24782 1 1 42 LEU HB3 H 6.220 13.530 -39.757 1.00 . A A . 42 LEU HB3 1 1
15 24783 1 1 42 LEU HD11 H 2.618 13.077 -40.530 1.00 . A A . 42 LEU HD11 1 1
15 24784 1 1 42 LEU HD12 H 3.645 14.302 -41.274 1.00 . A A . 42 LEU HD12 1 1
15 24785 1 1 42 LEU HD13 H 3.759 13.988 -39.541 1.00 . A A . 42 LEU HD13 1 1
15 24786 1 1 42 LEU HD21 H 3.417 11.373 -42.111 1.00 . A A . 42 LEU HD21 1 1
15 24787 1 1 42 LEU HD22 H 5.138 11.011 -42.242 1.00 . A A . 42 LEU HD22 1 1
15 24788 1 1 42 LEU HD23 H 4.501 12.517 -42.903 1.00 . A A . 42 LEU HD23 1 1
15 24789 1 1 42 LEU HG H 4.579 11.741 -39.992 1.00 . A A . 42 LEU HG 1 1
15 24790 1 1 42 LEU N N 7.762 14.090 -42.197 1.00 . A A . 42 LEU N 1 1
15 24791 1 1 42 LEU O O 6.614 15.942 -40.186 1.00 . A A . 42 LEU O 1 1
15 24792 1 1 43 GLU C C 3.445 17.733 -41.063 1.00 . A A . 43 GLU C 1 1
15 24793 1 1 43 GLU CA C 4.910 17.678 -41.491 1.00 . A A . 43 GLU CA 1 1
15 24794 1 1 43 GLU CB C 5.167 18.680 -42.619 1.00 . A A . 43 GLU CB 1 1
15 24795 1 1 43 GLU CD C 6.449 20.520 -41.435 1.00 . A A . 43 GLU CD 1 1
15 24796 1 1 43 GLU CG C 5.177 20.136 -42.171 1.00 . A A . 43 GLU CG 1 1
15 24797 1 1 43 GLU H H 4.851 15.975 -42.753 1.00 . A A . 43 GLU H 1 1
15 24798 1 1 43 GLU HA H 5.533 17.925 -40.643 1.00 . A A . 43 GLU HA 1 1
15 24799 1 1 43 GLU HB2 H 6.124 18.459 -43.067 1.00 . A A . 43 GLU HB2 1 1
15 24800 1 1 43 GLU HB3 H 4.396 18.563 -43.366 1.00 . A A . 43 GLU HB3 1 1
15 24801 1 1 43 GLU HG2 H 5.082 20.766 -43.042 1.00 . A A . 43 GLU HG2 1 1
15 24802 1 1 43 GLU HG3 H 4.335 20.303 -41.515 1.00 . A A . 43 GLU HG3 1 1
15 24803 1 1 43 GLU N N 5.251 16.328 -41.927 1.00 . A A . 43 GLU N 1 1
15 24804 1 1 43 GLU O O 2.573 17.201 -41.753 1.00 . A A . 43 GLU O 1 1
15 24805 1 1 43 GLU OE1 O 6.510 20.356 -40.198 1.00 . A A . 43 GLU OE1 1 1
15 24806 1 1 43 GLU OE2 O 7.401 20.997 -42.094 1.00 . A A . 43 GLU OE2 1 1
15 24807 1 1 44 LEU C C 1.303 19.885 -39.478 1.00 . A A . 44 LEU C 1 1
15 24808 1 1 44 LEU CA C 1.823 18.457 -39.399 1.00 . A A . 44 LEU CA 1 1
15 24809 1 1 44 LEU CB C 1.749 17.982 -37.939 1.00 . A A . 44 LEU CB 1 1
15 24810 1 1 44 LEU CD1 C 0.869 15.716 -38.578 1.00 . A A . 44 LEU CD1 1 1
15 24811 1 1 44 LEU CD2 C 3.279 15.987 -37.956 1.00 . A A . 44 LEU CD2 1 1
15 24812 1 1 44 LEU CG C 1.861 16.470 -37.707 1.00 . A A . 44 LEU CG 1 1
15 24813 1 1 44 LEU H H 3.916 18.794 -39.438 1.00 . A A . 44 LEU H 1 1
15 24814 1 1 44 LEU HA H 1.191 17.825 -40.005 1.00 . A A . 44 LEU HA 1 1
15 24815 1 1 44 LEU HB2 H 2.545 18.463 -37.389 1.00 . A A . 44 LEU HB2 1 1
15 24816 1 1 44 LEU HB3 H 0.807 18.313 -37.528 1.00 . A A . 44 LEU HB3 1 1
15 24817 1 1 44 LEU HD11 H -0.136 16.022 -38.326 1.00 . A A . 44 LEU HD11 1 1
15 24818 1 1 44 LEU HD12 H 0.974 14.654 -38.408 1.00 . A A . 44 LEU HD12 1 1
15 24819 1 1 44 LEU HD13 H 1.061 15.937 -39.616 1.00 . A A . 44 LEU HD13 1 1
15 24820 1 1 44 LEU HD21 H 3.326 14.919 -37.812 1.00 . A A . 44 LEU HD21 1 1
15 24821 1 1 44 LEU HD22 H 3.952 16.475 -37.265 1.00 . A A . 44 LEU HD22 1 1
15 24822 1 1 44 LEU HD23 H 3.568 16.226 -38.969 1.00 . A A . 44 LEU HD23 1 1
15 24823 1 1 44 LEU HG H 1.615 16.259 -36.676 1.00 . A A . 44 LEU HG 1 1
15 24824 1 1 44 LEU N N 3.181 18.366 -39.928 1.00 . A A . 44 LEU N 1 1
15 24825 1 1 44 LEU O O 1.930 20.812 -38.969 1.00 . A A . 44 LEU O 1 1
15 24826 1 1 45 VAL C C -1.954 21.211 -39.739 1.00 . A A . 45 VAL C 1 1
15 24827 1 1 45 VAL CA C -0.503 21.348 -40.190 1.00 . A A . 45 VAL CA 1 1
15 24828 1 1 45 VAL CB C -0.465 21.925 -41.627 1.00 . A A . 45 VAL CB 1 1
15 24829 1 1 45 VAL CG1 C -1.096 23.309 -41.678 1.00 . A A . 45 VAL CG1 1 1
15 24830 1 1 45 VAL CG2 C 0.962 21.970 -42.157 1.00 . A A . 45 VAL CG2 1 1
15 24831 1 1 45 VAL H H -0.256 19.282 -40.572 1.00 . A A . 45 VAL H 1 1
15 24832 1 1 45 VAL HA H 0.014 22.028 -39.530 1.00 . A A . 45 VAL HA 1 1
15 24833 1 1 45 VAL HB H -1.041 21.272 -42.267 1.00 . A A . 45 VAL HB 1 1
15 24834 1 1 45 VAL HG11 H -1.054 23.686 -42.689 1.00 . A A . 45 VAL HG11 1 1
15 24835 1 1 45 VAL HG12 H -0.556 23.976 -41.023 1.00 . A A . 45 VAL HG12 1 1
15 24836 1 1 45 VAL HG13 H -2.127 23.248 -41.358 1.00 . A A . 45 VAL HG13 1 1
15 24837 1 1 45 VAL HG21 H 1.369 20.969 -42.181 1.00 . A A . 45 VAL HG21 1 1
15 24838 1 1 45 VAL HG22 H 1.567 22.587 -41.510 1.00 . A A . 45 VAL HG22 1 1
15 24839 1 1 45 VAL HG23 H 0.964 22.382 -43.155 1.00 . A A . 45 VAL HG23 1 1
15 24840 1 1 45 VAL N N 0.157 20.052 -40.120 1.00 . A A . 45 VAL N 1 1
15 24841 1 1 45 VAL O O -2.641 20.272 -40.142 1.00 . A A . 45 VAL O 1 1
15 24842 1 1 46 ASP C C -4.688 22.666 -39.586 1.00 . A A . 46 ASP C 1 1
15 24843 1 1 46 ASP CA C -3.814 22.126 -38.470 1.00 . A A . 46 ASP CA 1 1
15 24844 1 1 46 ASP CB C -4.029 22.950 -37.196 1.00 . A A . 46 ASP CB 1 1
15 24845 1 1 46 ASP CG C -5.499 23.271 -36.960 1.00 . A A . 46 ASP CG 1 1
15 24846 1 1 46 ASP H H -1.802 22.809 -38.535 1.00 . A A . 46 ASP H 1 1
15 24847 1 1 46 ASP HA H -4.098 21.101 -38.275 1.00 . A A . 46 ASP HA 1 1
15 24848 1 1 46 ASP HB2 H -3.661 22.393 -36.348 1.00 . A A . 46 ASP HB2 1 1
15 24849 1 1 46 ASP HB3 H -3.483 23.879 -37.278 1.00 . A A . 46 ASP HB3 1 1
15 24850 1 1 46 ASP N N -2.413 22.121 -38.885 1.00 . A A . 46 ASP N 1 1
15 24851 1 1 46 ASP O O -4.371 23.683 -40.201 1.00 . A A . 46 ASP O 1 1
15 24852 1 1 46 ASP OD1 O -6.328 22.332 -36.902 1.00 . A A . 46 ASP OD1 1 1
15 24853 1 1 46 ASP OD2 O -5.839 24.472 -36.871 1.00 . A A . 46 ASP OD2 1 1
15 24854 1 1 47 LYS C C -7.788 23.266 -40.378 1.00 . A A . 47 LYS C 1 1
15 24855 1 1 47 LYS CA C -6.677 22.370 -40.918 1.00 . A A . 47 LYS CA 1 1
15 24856 1 1 47 LYS CB C -7.256 21.124 -41.582 1.00 . A A . 47 LYS CB 1 1
15 24857 1 1 47 LYS CD C -7.715 19.953 -43.740 1.00 . A A . 47 LYS CD 1 1
15 24858 1 1 47 LYS CE C -7.695 20.087 -45.250 1.00 . A A . 47 LYS CE 1 1
15 24859 1 1 47 LYS CG C -7.528 21.296 -43.063 1.00 . A A . 47 LYS CG 1 1
15 24860 1 1 47 LYS H H -5.989 21.186 -39.308 1.00 . A A . 47 LYS H 1 1
15 24861 1 1 47 LYS HA H -6.104 22.925 -41.645 1.00 . A A . 47 LYS HA 1 1
15 24862 1 1 47 LYS HB2 H -6.561 20.308 -41.456 1.00 . A A . 47 LYS HB2 1 1
15 24863 1 1 47 LYS HB3 H -8.187 20.870 -41.094 1.00 . A A . 47 LYS HB3 1 1
15 24864 1 1 47 LYS HD2 H -6.916 19.292 -43.437 1.00 . A A . 47 LYS HD2 1 1
15 24865 1 1 47 LYS HD3 H -8.664 19.536 -43.436 1.00 . A A . 47 LYS HD3 1 1
15 24866 1 1 47 LYS HE2 H -8.596 20.591 -45.568 1.00 . A A . 47 LYS HE2 1 1
15 24867 1 1 47 LYS HE3 H -6.833 20.671 -45.537 1.00 . A A . 47 LYS HE3 1 1
15 24868 1 1 47 LYS HG2 H -8.425 21.883 -43.191 1.00 . A A . 47 LYS HG2 1 1
15 24869 1 1 47 LYS HG3 H -6.691 21.806 -43.517 1.00 . A A . 47 LYS HG3 1 1
15 24870 1 1 47 LYS HZ1 H -7.522 18.879 -46.943 1.00 . A A . 47 LYS HZ1 1 1
15 24871 1 1 47 LYS HZ2 H -8.492 18.216 -45.720 1.00 . A A . 47 LYS HZ2 1 1
15 24872 1 1 47 LYS HZ3 H -6.797 18.227 -45.551 1.00 . A A . 47 LYS HZ3 1 1
15 24873 1 1 47 LYS N N -5.781 21.980 -39.849 1.00 . A A . 47 LYS N 1 1
15 24874 1 1 47 LYS NZ N -7.624 18.761 -45.912 1.00 . A A . 47 LYS NZ 1 1
15 24875 1 1 47 LYS O O -8.539 23.870 -41.145 1.00 . A A . 47 LYS O 1 1
15 24876 1 1 48 SER C C -10.287 23.730 -38.678 1.00 . A A . 48 SER C 1 1
15 24877 1 1 48 SER CA C -8.859 24.180 -38.364 1.00 . A A . 48 SER CA 1 1
15 24878 1 1 48 SER CB C -8.657 25.650 -38.740 1.00 . A A . 48 SER CB 1 1
15 24879 1 1 48 SER H H -7.236 22.832 -38.503 1.00 . A A . 48 SER H 1 1
15 24880 1 1 48 SER HA H -8.693 24.069 -37.301 1.00 . A A . 48 SER HA 1 1
15 24881 1 1 48 SER HB2 H -8.871 25.784 -39.790 1.00 . A A . 48 SER HB2 1 1
15 24882 1 1 48 SER HB3 H -9.324 26.265 -38.154 1.00 . A A . 48 SER HB3 1 1
15 24883 1 1 48 SER HG H -6.868 25.369 -37.962 1.00 . A A . 48 SER HG 1 1
15 24884 1 1 48 SER N N -7.872 23.348 -39.049 1.00 . A A . 48 SER N 1 1
15 24885 1 1 48 SER O O -11.225 24.526 -38.635 1.00 . A A . 48 SER O 1 1
15 24886 1 1 48 SER OG O -7.319 26.055 -38.490 1.00 . A A . 48 SER OG 1 1
15 24887 1 1 49 CYS C C -12.526 21.671 -37.949 1.00 . A A . 49 CYS C 1 1
15 24888 1 1 49 CYS CA C -11.762 21.887 -39.249 1.00 . A A . 49 CYS CA 1 1
15 24889 1 1 49 CYS CB C -11.628 20.569 -40.021 1.00 . A A . 49 CYS CB 1 1
15 24890 1 1 49 CYS H H -9.664 21.849 -38.959 1.00 . A A . 49 CYS H 1 1
15 24891 1 1 49 CYS HA H -12.299 22.601 -39.856 1.00 . A A . 49 CYS HA 1 1
15 24892 1 1 49 CYS HB2 H -11.062 20.746 -40.923 1.00 . A A . 49 CYS HB2 1 1
15 24893 1 1 49 CYS HB3 H -11.099 19.854 -39.408 1.00 . A A . 49 CYS HB3 1 1
15 24894 1 1 49 CYS HG H -13.799 19.379 -39.404 1.00 . A A . 49 CYS HG 1 1
15 24895 1 1 49 CYS N N -10.449 22.444 -38.960 1.00 . A A . 49 CYS N 1 1
15 24896 1 1 49 CYS O O -12.224 20.756 -37.178 1.00 . A A . 49 CYS O 1 1
15 24897 1 1 49 CYS SG S -13.203 19.822 -40.503 1.00 . A A . 49 CYS SG 1 1
15 24898 1 1 50 GLY C C -13.735 23.442 -35.433 1.00 . A A . 50 GLY C 1 1
15 24899 1 1 50 GLY CA C -14.255 22.465 -36.465 1.00 . A A . 50 GLY CA 1 1
15 24900 1 1 50 GLY H H -13.685 23.253 -38.341 1.00 . A A . 50 GLY H 1 1
15 24901 1 1 50 GLY HA2 H -15.290 22.693 -36.677 1.00 . A A . 50 GLY HA2 1 1
15 24902 1 1 50 GLY HA3 H -14.188 21.463 -36.067 1.00 . A A . 50 GLY HA3 1 1
15 24903 1 1 50 GLY N N -13.495 22.539 -37.692 1.00 . A A . 50 GLY N 1 1
15 24904 1 1 50 GLY O O -13.784 24.654 -35.638 1.00 . A A . 50 GLY O 1 1
15 24905 1 1 51 CYS C C -11.131 23.722 -33.318 1.00 . A A . 51 CYS C 1 1
15 24906 1 1 51 CYS CA C -12.659 23.742 -33.274 1.00 . A A . 51 CYS CA 1 1
15 24907 1 1 51 CYS CB C -13.157 23.253 -31.914 1.00 . A A . 51 CYS CB 1 1
15 24908 1 1 51 CYS H H -13.211 21.933 -34.232 1.00 . A A . 51 CYS H 1 1
15 24909 1 1 51 CYS HA H -12.999 24.754 -33.430 1.00 . A A . 51 CYS HA 1 1
15 24910 1 1 51 CYS HB2 H -12.873 22.221 -31.784 1.00 . A A . 51 CYS HB2 1 1
15 24911 1 1 51 CYS HB3 H -12.700 23.848 -31.136 1.00 . A A . 51 CYS HB3 1 1
15 24912 1 1 51 CYS HG H -15.186 23.843 -30.492 1.00 . A A . 51 CYS HG 1 1
15 24913 1 1 51 CYS N N -13.216 22.914 -34.337 1.00 . A A . 51 CYS N 1 1
15 24914 1 1 51 CYS O O -10.461 24.093 -32.353 1.00 . A A . 51 CYS O 1 1
15 24915 1 1 51 CYS SG S -14.951 23.358 -31.706 1.00 . A A . 51 CYS SG 1 1
15 24916 1 1 52 GLY C C -8.502 22.024 -34.067 1.00 . A A . 52 GLY C 1 1
15 24917 1 1 52 GLY CA C -9.145 23.278 -34.620 1.00 . A A . 52 GLY CA 1 1
15 24918 1 1 52 GLY H H -11.168 22.981 -35.174 1.00 . A A . 52 GLY H 1 1
15 24919 1 1 52 GLY HA2 H -8.920 23.348 -35.673 1.00 . A A . 52 GLY HA2 1 1
15 24920 1 1 52 GLY HA3 H -8.727 24.137 -34.117 1.00 . A A . 52 GLY HA3 1 1
15 24921 1 1 52 GLY N N -10.586 23.290 -34.450 1.00 . A A . 52 GLY N 1 1
15 24922 1 1 52 GLY O O -7.431 22.079 -33.466 1.00 . A A . 52 GLY O 1 1
15 24923 1 1 53 THR C C -8.504 18.707 -35.080 1.00 . A A . 53 THR C 1 1
15 24924 1 1 53 THR CA C -8.619 19.609 -33.857 1.00 . A A . 53 THR CA 1 1
15 24925 1 1 53 THR CB C -9.474 18.934 -32.764 1.00 . A A . 53 THR CB 1 1
15 24926 1 1 53 THR CG2 C -9.092 19.450 -31.385 1.00 . A A . 53 THR CG2 1 1
15 24927 1 1 53 THR H H -10.064 20.930 -34.644 1.00 . A A . 53 THR H 1 1
15 24928 1 1 53 THR HA H -7.630 19.782 -33.457 1.00 . A A . 53 THR HA 1 1
15 24929 1 1 53 THR HB H -9.294 17.870 -32.794 1.00 . A A . 53 THR HB 1 1
15 24930 1 1 53 THR HG1 H -11.350 19.078 -32.167 1.00 . A A . 53 THR HG1 1 1
15 24931 1 1 53 THR HG21 H -9.218 20.523 -31.355 1.00 . A A . 53 THR HG21 1 1
15 24932 1 1 53 THR HG22 H -8.061 19.204 -31.181 1.00 . A A . 53 THR HG22 1 1
15 24933 1 1 53 THR HG23 H -9.727 18.993 -30.641 1.00 . A A . 53 THR HG23 1 1
15 24934 1 1 53 THR N N -9.171 20.897 -34.244 1.00 . A A . 53 THR N 1 1
15 24935 1 1 53 THR O O -8.986 17.571 -35.095 1.00 . A A . 53 THR O 1 1
15 24936 1 1 53 THR OG1 O -10.869 19.177 -32.998 1.00 . A A . 53 THR OG1 1 1
15 24937 1 1 54 SER C C -6.312 18.638 -37.902 1.00 . A A . 54 SER C 1 1
15 24938 1 1 54 SER CA C -7.735 18.548 -37.378 1.00 . A A . 54 SER CA 1 1
15 24939 1 1 54 SER CB C -8.700 19.177 -38.377 1.00 . A A . 54 SER CB 1 1
15 24940 1 1 54 SER H H -7.420 20.111 -35.996 1.00 . A A . 54 SER H 1 1
15 24941 1 1 54 SER HA H -7.997 17.511 -37.233 1.00 . A A . 54 SER HA 1 1
15 24942 1 1 54 SER HB2 H -8.501 18.789 -39.366 1.00 . A A . 54 SER HB2 1 1
15 24943 1 1 54 SER HB3 H -9.715 18.944 -38.095 1.00 . A A . 54 SER HB3 1 1
15 24944 1 1 54 SER HG H -7.765 20.825 -37.869 1.00 . A A . 54 SER HG 1 1
15 24945 1 1 54 SER N N -7.851 19.233 -36.105 1.00 . A A . 54 SER N 1 1
15 24946 1 1 54 SER O O -5.723 19.717 -37.924 1.00 . A A . 54 SER O 1 1
15 24947 1 1 54 SER OG O -8.541 20.585 -38.397 1.00 . A A . 54 SER OG 1 1
15 24948 1 1 55 PHE C C -4.336 17.063 -40.266 1.00 . A A . 55 PHE C 1 1
15 24949 1 1 55 PHE CA C -4.392 17.498 -38.811 1.00 . A A . 55 PHE CA 1 1
15 24950 1 1 55 PHE CB C -3.531 16.562 -37.959 1.00 . A A . 55 PHE CB 1 1
15 24951 1 1 55 PHE CD1 C -2.831 17.978 -36.008 1.00 . A A . 55 PHE CD1 1 1
15 24952 1 1 55 PHE CD2 C -4.256 16.108 -35.601 1.00 . A A . 55 PHE CD2 1 1
15 24953 1 1 55 PHE CE1 C -2.837 18.278 -34.660 1.00 . A A . 55 PHE CE1 1 1
15 24954 1 1 55 PHE CE2 C -4.265 16.404 -34.253 1.00 . A A . 55 PHE CE2 1 1
15 24955 1 1 55 PHE CG C -3.540 16.890 -36.493 1.00 . A A . 55 PHE CG 1 1
15 24956 1 1 55 PHE CZ C -3.555 17.490 -33.781 1.00 . A A . 55 PHE CZ 1 1
15 24957 1 1 55 PHE H H -6.287 16.691 -38.344 1.00 . A A . 55 PHE H 1 1
15 24958 1 1 55 PHE HA H -3.999 18.503 -38.734 1.00 . A A . 55 PHE HA 1 1
15 24959 1 1 55 PHE HB2 H -3.895 15.551 -38.071 1.00 . A A . 55 PHE HB2 1 1
15 24960 1 1 55 PHE HB3 H -2.509 16.610 -38.303 1.00 . A A . 55 PHE HB3 1 1
15 24961 1 1 55 PHE HD1 H -2.269 18.595 -36.693 1.00 . A A . 55 PHE HD1 1 1
15 24962 1 1 55 PHE HD2 H -4.811 15.258 -35.970 1.00 . A A . 55 PHE HD2 1 1
15 24963 1 1 55 PHE HE1 H -2.280 19.127 -34.292 1.00 . A A . 55 PHE HE1 1 1
15 24964 1 1 55 PHE HE2 H -4.828 15.786 -33.567 1.00 . A A . 55 PHE HE2 1 1
15 24965 1 1 55 PHE HZ H -3.560 17.723 -32.727 1.00 . A A . 55 PHE HZ 1 1
15 24966 1 1 55 PHE N N -5.759 17.519 -38.331 1.00 . A A . 55 PHE N 1 1
15 24967 1 1 55 PHE O O -4.968 16.078 -40.652 1.00 . A A . 55 PHE O 1 1
15 24968 1 1 56 ASP C C -1.815 17.122 -42.529 1.00 . A A . 56 ASP C 1 1
15 24969 1 1 56 ASP CA C -3.305 17.420 -42.435 1.00 . A A . 56 ASP CA 1 1
15 24970 1 1 56 ASP CB C -3.702 18.536 -43.411 1.00 . A A . 56 ASP CB 1 1
15 24971 1 1 56 ASP CG C -3.978 18.026 -44.816 1.00 . A A . 56 ASP CG 1 1
15 24972 1 1 56 ASP H H -3.221 18.653 -40.720 1.00 . A A . 56 ASP H 1 1
15 24973 1 1 56 ASP HA H -3.866 16.522 -42.659 1.00 . A A . 56 ASP HA 1 1
15 24974 1 1 56 ASP HB2 H -4.595 19.021 -43.045 1.00 . A A . 56 ASP HB2 1 1
15 24975 1 1 56 ASP HB3 H -2.901 19.259 -43.462 1.00 . A A . 56 ASP HB3 1 1
15 24976 1 1 56 ASP N N -3.594 17.807 -41.064 1.00 . A A . 56 ASP N 1 1
15 24977 1 1 56 ASP O O -0.985 18.017 -42.349 1.00 . A A . 56 ASP O 1 1
15 24978 1 1 56 ASP OD1 O -3.021 17.691 -45.542 1.00 . A A . 56 ASP OD1 1 1
15 24979 1 1 56 ASP OD2 O -5.167 17.963 -45.208 1.00 . A A . 56 ASP OD2 1 1
15 24980 1 1 57 ALA C C 0.538 15.184 -44.018 1.00 . A A . 57 ALA C 1 1
15 24981 1 1 57 ALA CA C -0.093 15.425 -42.657 1.00 . A A . 57 ALA CA 1 1
15 24982 1 1 57 ALA CB C -0.011 14.162 -41.816 1.00 . A A . 57 ALA CB 1 1
15 24983 1 1 57 ALA H H -2.172 15.218 -43.009 1.00 . A A . 57 ALA H 1 1
15 24984 1 1 57 ALA HA H 0.465 16.198 -42.151 1.00 . A A . 57 ALA HA 1 1
15 24985 1 1 57 ALA HB1 H -0.471 14.339 -40.854 1.00 . A A . 57 ALA HB1 1 1
15 24986 1 1 57 ALA HB2 H 1.024 13.889 -41.674 1.00 . A A . 57 ALA HB2 1 1
15 24987 1 1 57 ALA HB3 H -0.529 13.359 -42.319 1.00 . A A . 57 ALA HB3 1 1
15 24988 1 1 57 ALA N N -1.475 15.866 -42.761 1.00 . A A . 57 ALA N 1 1
15 24989 1 1 57 ALA O O 0.100 14.324 -44.779 1.00 . A A . 57 ALA O 1 1
15 24990 1 1 58 VAL C C 3.384 14.668 -45.315 1.00 . A A . 58 VAL C 1 1
15 24991 1 1 58 VAL CA C 2.344 15.762 -45.529 1.00 . A A . 58 VAL CA 1 1
15 24992 1 1 58 VAL CB C 3.049 17.067 -45.962 1.00 . A A . 58 VAL CB 1 1
15 24993 1 1 58 VAL CG1 C 3.825 16.864 -47.255 1.00 . A A . 58 VAL CG1 1 1
15 24994 1 1 58 VAL CG2 C 2.039 18.196 -46.115 1.00 . A A . 58 VAL CG2 1 1
15 24995 1 1 58 VAL H H 1.835 16.657 -43.684 1.00 . A A . 58 VAL H 1 1
15 24996 1 1 58 VAL HA H 1.666 15.460 -46.314 1.00 . A A . 58 VAL HA 1 1
15 24997 1 1 58 VAL HB H 3.749 17.344 -45.187 1.00 . A A . 58 VAL HB 1 1
15 24998 1 1 58 VAL HG11 H 4.321 17.786 -47.525 1.00 . A A . 58 VAL HG11 1 1
15 24999 1 1 58 VAL HG12 H 3.144 16.579 -48.043 1.00 . A A . 58 VAL HG12 1 1
15 25000 1 1 58 VAL HG13 H 4.562 16.087 -47.116 1.00 . A A . 58 VAL HG13 1 1
15 25001 1 1 58 VAL HG21 H 1.529 18.355 -45.176 1.00 . A A . 58 VAL HG21 1 1
15 25002 1 1 58 VAL HG22 H 1.319 17.934 -46.876 1.00 . A A . 58 VAL HG22 1 1
15 25003 1 1 58 VAL HG23 H 2.553 19.102 -46.401 1.00 . A A . 58 VAL HG23 1 1
15 25004 1 1 58 VAL N N 1.575 15.949 -44.312 1.00 . A A . 58 VAL N 1 1
15 25005 1 1 58 VAL O O 4.320 14.835 -44.529 1.00 . A A . 58 VAL O 1 1
15 25006 1 1 59 ILE C C 5.099 12.328 -46.940 1.00 . A A . 59 ILE C 1 1
15 25007 1 1 59 ILE CA C 4.076 12.400 -45.818 1.00 . A A . 59 ILE CA 1 1
15 25008 1 1 59 ILE CB C 3.270 11.069 -45.739 1.00 . A A . 59 ILE CB 1 1
15 25009 1 1 59 ILE CD1 C 3.886 9.435 -47.610 1.00 . A A . 59 ILE CD1 1 1
15 25010 1 1 59 ILE CG1 C 2.928 10.505 -47.124 1.00 . A A . 59 ILE CG1 1 1
15 25011 1 1 59 ILE CG2 C 1.986 11.287 -44.961 1.00 . A A . 59 ILE CG2 1 1
15 25012 1 1 59 ILE H H 2.467 13.492 -46.648 1.00 . A A . 59 ILE H 1 1
15 25013 1 1 59 ILE HA H 4.601 12.532 -44.882 1.00 . A A . 59 ILE HA 1 1
15 25014 1 1 59 ILE HB H 3.867 10.347 -45.201 1.00 . A A . 59 ILE HB 1 1
15 25015 1 1 59 ILE HD11 H 4.884 9.842 -47.658 1.00 . A A . 59 ILE HD11 1 1
15 25016 1 1 59 ILE HD12 H 3.586 9.101 -48.593 1.00 . A A . 59 ILE HD12 1 1
15 25017 1 1 59 ILE HD13 H 3.870 8.599 -46.926 1.00 . A A . 59 ILE HD13 1 1
15 25018 1 1 59 ILE HG12 H 1.939 10.070 -47.092 1.00 . A A . 59 ILE HG12 1 1
15 25019 1 1 59 ILE HG13 H 2.937 11.310 -47.844 1.00 . A A . 59 ILE HG13 1 1
15 25020 1 1 59 ILE HG21 H 2.221 11.651 -43.972 1.00 . A A . 59 ILE HG21 1 1
15 25021 1 1 59 ILE HG22 H 1.449 10.354 -44.887 1.00 . A A . 59 ILE HG22 1 1
15 25022 1 1 59 ILE HG23 H 1.378 12.014 -45.480 1.00 . A A . 59 ILE HG23 1 1
15 25023 1 1 59 ILE N N 3.204 13.546 -45.998 1.00 . A A . 59 ILE N 1 1
15 25024 1 1 59 ILE O O 4.793 12.627 -48.095 1.00 . A A . 59 ILE O 1 1
15 25025 1 1 60 VAL C C 7.966 10.337 -47.229 1.00 . A A . 60 VAL C 1 1
15 25026 1 1 60 VAL CA C 7.356 11.690 -47.553 1.00 . A A . 60 VAL CA 1 1
15 25027 1 1 60 VAL CB C 8.452 12.780 -47.554 1.00 . A A . 60 VAL CB 1 1
15 25028 1 1 60 VAL CG1 C 9.554 12.439 -48.542 1.00 . A A . 60 VAL CG1 1 1
15 25029 1 1 60 VAL CG2 C 7.857 14.143 -47.871 1.00 . A A . 60 VAL CG2 1 1
15 25030 1 1 60 VAL H H 6.535 11.927 -45.626 1.00 . A A . 60 VAL H 1 1
15 25031 1 1 60 VAL HA H 6.902 11.651 -48.536 1.00 . A A . 60 VAL HA 1 1
15 25032 1 1 60 VAL HB H 8.888 12.822 -46.566 1.00 . A A . 60 VAL HB 1 1
15 25033 1 1 60 VAL HG11 H 10.002 11.495 -48.269 1.00 . A A . 60 VAL HG11 1 1
15 25034 1 1 60 VAL HG12 H 10.307 13.213 -48.522 1.00 . A A . 60 VAL HG12 1 1
15 25035 1 1 60 VAL HG13 H 9.136 12.366 -49.535 1.00 . A A . 60 VAL HG13 1 1
15 25036 1 1 60 VAL HG21 H 7.100 14.384 -47.139 1.00 . A A . 60 VAL HG21 1 1
15 25037 1 1 60 VAL HG22 H 7.412 14.121 -48.855 1.00 . A A . 60 VAL HG22 1 1
15 25038 1 1 60 VAL HG23 H 8.635 14.893 -47.845 1.00 . A A . 60 VAL HG23 1 1
15 25039 1 1 60 VAL N N 6.317 11.980 -46.584 1.00 . A A . 60 VAL N 1 1
15 25040 1 1 60 VAL O O 8.669 10.190 -46.226 1.00 . A A . 60 VAL O 1 1
15 25041 1 1 61 SER C C 8.192 7.118 -49.002 1.00 . A A . 61 SER C 1 1
15 25042 1 1 61 SER CA C 8.101 7.975 -47.747 1.00 . A A . 61 SER CA 1 1
15 25043 1 1 61 SER CB C 7.137 7.326 -46.745 1.00 . A A . 61 SER CB 1 1
15 25044 1 1 61 SER H H 7.139 9.511 -48.859 1.00 . A A . 61 SER H 1 1
15 25045 1 1 61 SER HA H 9.081 8.034 -47.295 1.00 . A A . 61 SER HA 1 1
15 25046 1 1 61 SER HB2 H 7.149 7.888 -45.824 1.00 . A A . 61 SER HB2 1 1
15 25047 1 1 61 SER HB3 H 6.137 7.331 -47.157 1.00 . A A . 61 SER HB3 1 1
15 25048 1 1 61 SER HG H 7.538 5.849 -45.510 1.00 . A A . 61 SER HG 1 1
15 25049 1 1 61 SER N N 7.666 9.332 -48.043 1.00 . A A . 61 SER N 1 1
15 25050 1 1 61 SER O O 7.514 7.375 -49.998 1.00 . A A . 61 SER O 1 1
15 25051 1 1 61 SER OG O 7.508 5.986 -46.466 1.00 . A A . 61 SER OG 1 1
15 25052 1 1 62 ASN C C 7.868 4.277 -50.097 1.00 . A A . 62 ASN C 1 1
15 25053 1 1 62 ASN CA C 9.150 5.097 -50.000 1.00 . A A . 62 ASN CA 1 1
15 25054 1 1 62 ASN CB C 10.345 4.170 -49.746 1.00 . A A . 62 ASN CB 1 1
15 25055 1 1 62 ASN CG C 11.639 4.688 -50.349 1.00 . A A . 62 ASN CG 1 1
15 25056 1 1 62 ASN H H 9.598 5.988 -48.134 1.00 . A A . 62 ASN H 1 1
15 25057 1 1 62 ASN HA H 9.302 5.621 -50.932 1.00 . A A . 62 ASN HA 1 1
15 25058 1 1 62 ASN HB2 H 10.487 4.065 -48.680 1.00 . A A . 62 ASN HB2 1 1
15 25059 1 1 62 ASN HB3 H 10.133 3.199 -50.171 1.00 . A A . 62 ASN HB3 1 1
15 25060 1 1 62 ASN HD21 H 10.975 6.554 -50.270 1.00 . A A . 62 ASN HD21 1 1
15 25061 1 1 62 ASN HD22 H 12.553 6.350 -50.951 1.00 . A A . 62 ASN HD22 1 1
15 25062 1 1 62 ASN N N 9.038 6.089 -48.936 1.00 . A A . 62 ASN N 1 1
15 25063 1 1 62 ASN ND2 N 11.732 5.996 -50.533 1.00 . A A . 62 ASN ND2 1 1
15 25064 1 1 62 ASN O O 7.590 3.658 -51.120 1.00 . A A . 62 ASN O 1 1
15 25065 1 1 62 ASN OD1 O 12.547 3.913 -50.649 1.00 . A A . 62 ASN OD1 1 1
15 25066 1 1 63 ASN C C 4.875 3.988 -50.068 1.00 . A A . 63 ASN C 1 1
15 25067 1 1 63 ASN CA C 5.827 3.561 -48.947 1.00 . A A . 63 ASN CA 1 1
15 25068 1 1 63 ASN CB C 5.174 3.794 -47.580 1.00 . A A . 63 ASN CB 1 1
15 25069 1 1 63 ASN CG C 3.997 2.874 -47.312 1.00 . A A . 63 ASN CG 1 1
15 25070 1 1 63 ASN H H 7.373 4.825 -48.240 1.00 . A A . 63 ASN H 1 1
15 25071 1 1 63 ASN HA H 6.048 2.510 -49.057 1.00 . A A . 63 ASN HA 1 1
15 25072 1 1 63 ASN HB2 H 5.911 3.632 -46.808 1.00 . A A . 63 ASN HB2 1 1
15 25073 1 1 63 ASN HB3 H 4.827 4.815 -47.527 1.00 . A A . 63 ASN HB3 1 1
15 25074 1 1 63 ASN HD21 H 2.722 4.227 -48.003 1.00 . A A . 63 ASN HD21 1 1
15 25075 1 1 63 ASN HD22 H 2.025 2.751 -47.448 1.00 . A A . 63 ASN HD22 1 1
15 25076 1 1 63 ASN N N 7.089 4.299 -49.020 1.00 . A A . 63 ASN N 1 1
15 25077 1 1 63 ASN ND2 N 2.793 3.331 -47.620 1.00 . A A . 63 ASN ND2 1 1
15 25078 1 1 63 ASN O O 4.071 3.196 -50.556 1.00 . A A . 63 ASN O 1 1
15 25079 1 1 63 ASN OD1 O 4.167 1.767 -46.805 1.00 . A A . 63 ASN OD1 1 1
15 25080 1 1 64 PHE C C 4.851 5.666 -52.900 1.00 . A A . 64 PHE C 1 1
15 25081 1 1 64 PHE CA C 4.140 5.769 -51.549 1.00 . A A . 64 PHE CA 1 1
15 25082 1 1 64 PHE CB C 3.749 7.224 -51.253 1.00 . A A . 64 PHE CB 1 1
15 25083 1 1 64 PHE CD1 C 1.621 7.319 -52.579 1.00 . A A . 64 PHE CD1 1 1
15 25084 1 1 64 PHE CD2 C 3.314 8.934 -53.038 1.00 . A A . 64 PHE CD2 1 1
15 25085 1 1 64 PHE CE1 C 0.820 7.876 -53.558 1.00 . A A . 64 PHE CE1 1 1
15 25086 1 1 64 PHE CE2 C 2.518 9.493 -54.019 1.00 . A A . 64 PHE CE2 1 1
15 25087 1 1 64 PHE CG C 2.875 7.842 -52.308 1.00 . A A . 64 PHE CG 1 1
15 25088 1 1 64 PHE CZ C 1.270 8.964 -54.278 1.00 . A A . 64 PHE CZ 1 1
15 25089 1 1 64 PHE H H 5.649 5.831 -50.065 1.00 . A A . 64 PHE H 1 1
15 25090 1 1 64 PHE HA H 3.243 5.167 -51.585 1.00 . A A . 64 PHE HA 1 1
15 25091 1 1 64 PHE HB2 H 3.213 7.261 -50.317 1.00 . A A . 64 PHE HB2 1 1
15 25092 1 1 64 PHE HB3 H 4.647 7.821 -51.172 1.00 . A A . 64 PHE HB3 1 1
15 25093 1 1 64 PHE HD1 H 1.269 6.469 -52.016 1.00 . A A . 64 PHE HD1 1 1
15 25094 1 1 64 PHE HD2 H 4.289 9.349 -52.836 1.00 . A A . 64 PHE HD2 1 1
15 25095 1 1 64 PHE HE1 H -0.157 7.460 -53.758 1.00 . A A . 64 PHE HE1 1 1
15 25096 1 1 64 PHE HE2 H 2.872 10.345 -54.581 1.00 . A A . 64 PHE HE2 1 1
15 25097 1 1 64 PHE HZ H 0.645 9.402 -55.045 1.00 . A A . 64 PHE HZ 1 1
15 25098 1 1 64 PHE N N 4.983 5.244 -50.483 1.00 . A A . 64 PHE N 1 1
15 25099 1 1 64 PHE O O 4.239 5.828 -53.957 1.00 . A A . 64 PHE O 1 1
15 25100 1 1 65 GLU C C 6.908 3.852 -54.578 1.00 . A A . 65 GLU C 1 1
15 25101 1 1 65 GLU CA C 6.939 5.289 -54.046 1.00 . A A . 65 GLU CA 1 1
15 25102 1 1 65 GLU CB C 8.347 5.759 -53.671 1.00 . A A . 65 GLU CB 1 1
15 25103 1 1 65 GLU CD C 9.614 5.655 -55.839 1.00 . A A . 65 GLU CD 1 1
15 25104 1 1 65 GLU CG C 9.425 5.078 -54.445 1.00 . A A . 65 GLU CG 1 1
15 25105 1 1 65 GLU H H 6.568 5.115 -52.024 1.00 . A A . 65 GLU H 1 1
15 25106 1 1 65 GLU HA H 6.519 5.956 -54.784 1.00 . A A . 65 GLU HA 1 1
15 25107 1 1 65 GLU HB2 H 8.421 6.821 -53.851 1.00 . A A . 65 GLU HB2 1 1
15 25108 1 1 65 GLU HB3 H 8.510 5.568 -52.620 1.00 . A A . 65 GLU HB3 1 1
15 25109 1 1 65 GLU HG2 H 10.355 5.155 -53.899 1.00 . A A . 65 GLU HG2 1 1
15 25110 1 1 65 GLU HG3 H 9.129 4.047 -54.519 1.00 . A A . 65 GLU HG3 1 1
15 25111 1 1 65 GLU N N 6.139 5.356 -52.866 1.00 . A A . 65 GLU N 1 1
15 25112 1 1 65 GLU O O 7.219 3.581 -55.736 1.00 . A A . 65 GLU O 1 1
15 25113 1 1 65 GLU OE1 O 8.620 5.780 -56.592 1.00 . A A . 65 GLU OE1 1 1
15 25114 1 1 65 GLU OE2 O 10.759 5.995 -56.191 1.00 . A A . 65 GLU OE2 1 1
15 25115 1 1 66 ASP C C 5.026 1.402 -54.965 1.00 . A A . 66 ASP C 1 1
15 25116 1 1 66 ASP CA C 6.282 1.537 -54.101 1.00 . A A . 66 ASP CA 1 1
15 25117 1 1 66 ASP CB C 6.169 0.662 -52.849 1.00 . A A . 66 ASP CB 1 1
15 25118 1 1 66 ASP CG C 6.308 -0.817 -53.150 1.00 . A A . 66 ASP CG 1 1
15 25119 1 1 66 ASP H H 6.291 3.202 -52.791 1.00 . A A . 66 ASP H 1 1
15 25120 1 1 66 ASP HA H 7.142 1.226 -54.677 1.00 . A A . 66 ASP HA 1 1
15 25121 1 1 66 ASP HB2 H 6.946 0.941 -52.153 1.00 . A A . 66 ASP HB2 1 1
15 25122 1 1 66 ASP HB3 H 5.205 0.828 -52.389 1.00 . A A . 66 ASP HB3 1 1
15 25123 1 1 66 ASP N N 6.473 2.935 -53.718 1.00 . A A . 66 ASP N 1 1
15 25124 1 1 66 ASP O O 4.655 0.309 -55.397 1.00 . A A . 66 ASP O 1 1
15 25125 1 1 66 ASP OD1 O 7.428 -1.255 -53.487 1.00 . A A . 66 ASP OD1 1 1
15 25126 1 1 66 ASP OD2 O 5.309 -1.558 -53.026 1.00 . A A . 66 ASP OD2 1 1
15 25127 1 1 67 LYS C C 2.037 1.877 -55.515 1.00 . A A . 67 LYS C 1 1
15 25128 1 1 67 LYS CA C 3.219 2.657 -56.080 1.00 . A A . 67 LYS CA 1 1
15 25129 1 1 67 LYS CB C 3.546 2.179 -57.504 1.00 . A A . 67 LYS CB 1 1
15 25130 1 1 67 LYS CD C 4.846 4.313 -57.918 1.00 . A A . 67 LYS CD 1 1
15 25131 1 1 67 LYS CE C 6.044 4.924 -58.630 1.00 . A A . 67 LYS CE 1 1
15 25132 1 1 67 LYS CG C 4.803 2.802 -58.106 1.00 . A A . 67 LYS CG 1 1
15 25133 1 1 67 LYS H H 4.713 3.358 -54.767 1.00 . A A . 67 LYS H 1 1
15 25134 1 1 67 LYS HA H 2.946 3.701 -56.121 1.00 . A A . 67 LYS HA 1 1
15 25135 1 1 67 LYS HB2 H 3.676 1.108 -57.490 1.00 . A A . 67 LYS HB2 1 1
15 25136 1 1 67 LYS HB3 H 2.711 2.420 -58.147 1.00 . A A . 67 LYS HB3 1 1
15 25137 1 1 67 LYS HD2 H 3.942 4.742 -58.322 1.00 . A A . 67 LYS HD2 1 1
15 25138 1 1 67 LYS HD3 H 4.914 4.532 -56.863 1.00 . A A . 67 LYS HD3 1 1
15 25139 1 1 67 LYS HE2 H 6.896 4.275 -58.493 1.00 . A A . 67 LYS HE2 1 1
15 25140 1 1 67 LYS HE3 H 5.818 5.003 -59.682 1.00 . A A . 67 LYS HE3 1 1
15 25141 1 1 67 LYS HG2 H 5.669 2.369 -57.628 1.00 . A A . 67 LYS HG2 1 1
15 25142 1 1 67 LYS HG3 H 4.828 2.581 -59.163 1.00 . A A . 67 LYS HG3 1 1
15 25143 1 1 67 LYS HZ1 H 6.639 6.915 -58.889 1.00 . A A . 67 LYS HZ1 1 1
15 25144 1 1 67 LYS HZ2 H 7.188 6.211 -57.445 1.00 . A A . 67 LYS HZ2 1 1
15 25145 1 1 67 LYS HZ3 H 5.562 6.678 -57.596 1.00 . A A . 67 LYS HZ3 1 1
15 25146 1 1 67 LYS N N 4.383 2.547 -55.202 1.00 . A A . 67 LYS N 1 1
15 25147 1 1 67 LYS NZ N 6.379 6.276 -58.106 1.00 . A A . 67 LYS NZ 1 1
15 25148 1 1 67 LYS O O 1.267 1.267 -56.257 1.00 . A A . 67 LYS O 1 1
15 25149 1 1 68 LYS C C -0.361 2.228 -53.274 1.00 . A A . 68 LYS C 1 1
15 25150 1 1 68 LYS CA C 0.778 1.253 -53.539 1.00 . A A . 68 LYS CA 1 1
15 25151 1 1 68 LYS CB C 1.226 0.622 -52.224 1.00 . A A . 68 LYS CB 1 1
15 25152 1 1 68 LYS CD C 1.219 -1.719 -53.105 1.00 . A A . 68 LYS CD 1 1
15 25153 1 1 68 LYS CE C 1.883 -3.082 -53.021 1.00 . A A . 68 LYS CE 1 1
15 25154 1 1 68 LYS CG C 2.032 -0.652 -52.393 1.00 . A A . 68 LYS CG 1 1
15 25155 1 1 68 LYS H H 2.550 2.394 -53.660 1.00 . A A . 68 LYS H 1 1
15 25156 1 1 68 LYS HA H 0.422 0.475 -54.197 1.00 . A A . 68 LYS HA 1 1
15 25157 1 1 68 LYS HB2 H 1.830 1.334 -51.683 1.00 . A A . 68 LYS HB2 1 1
15 25158 1 1 68 LYS HB3 H 0.348 0.389 -51.637 1.00 . A A . 68 LYS HB3 1 1
15 25159 1 1 68 LYS HD2 H 0.244 -1.779 -52.647 1.00 . A A . 68 LYS HD2 1 1
15 25160 1 1 68 LYS HD3 H 1.113 -1.443 -54.144 1.00 . A A . 68 LYS HD3 1 1
15 25161 1 1 68 LYS HE2 H 1.976 -3.356 -51.981 1.00 . A A . 68 LYS HE2 1 1
15 25162 1 1 68 LYS HE3 H 1.254 -3.800 -53.527 1.00 . A A . 68 LYS HE3 1 1
15 25163 1 1 68 LYS HG2 H 2.915 -0.436 -52.975 1.00 . A A . 68 LYS HG2 1 1
15 25164 1 1 68 LYS HG3 H 2.319 -1.019 -51.419 1.00 . A A . 68 LYS HG3 1 1
15 25165 1 1 68 LYS HZ1 H 3.158 -2.891 -54.667 1.00 . A A . 68 LYS HZ1 1 1
15 25166 1 1 68 LYS HZ2 H 3.676 -4.029 -53.521 1.00 . A A . 68 LYS HZ2 1 1
15 25167 1 1 68 LYS HZ3 H 3.846 -2.371 -53.204 1.00 . A A . 68 LYS HZ3 1 1
15 25168 1 1 68 LYS N N 1.891 1.914 -54.200 1.00 . A A . 68 LYS N 1 1
15 25169 1 1 68 LYS NZ N 3.233 -3.094 -53.646 1.00 . A A . 68 LYS NZ 1 1
15 25170 1 1 68 LYS O O -0.386 2.907 -52.247 1.00 . A A . 68 LYS O 1 1
15 25171 1 1 69 LEU C C -3.414 2.530 -53.042 1.00 . A A . 69 LEU C 1 1
15 25172 1 1 69 LEU CA C -2.459 3.160 -54.052 1.00 . A A . 69 LEU CA 1 1
15 25173 1 1 69 LEU CB C -3.148 3.357 -55.412 1.00 . A A . 69 LEU CB 1 1
15 25174 1 1 69 LEU CD1 C -4.467 4.795 -56.979 1.00 . A A . 69 LEU CD1 1 1
15 25175 1 1 69 LEU CD2 C -5.421 4.252 -54.745 1.00 . A A . 69 LEU CD2 1 1
15 25176 1 1 69 LEU CG C -4.138 4.528 -55.520 1.00 . A A . 69 LEU CG 1 1
15 25177 1 1 69 LEU H H -1.194 1.779 -55.036 1.00 . A A . 69 LEU H 1 1
15 25178 1 1 69 LEU HA H -2.129 4.117 -53.677 1.00 . A A . 69 LEU HA 1 1
15 25179 1 1 69 LEU HB2 H -2.380 3.501 -56.157 1.00 . A A . 69 LEU HB2 1 1
15 25180 1 1 69 LEU HB3 H -3.680 2.449 -55.649 1.00 . A A . 69 LEU HB3 1 1
15 25181 1 1 69 LEU HD11 H -5.159 5.623 -57.046 1.00 . A A . 69 LEU HD11 1 1
15 25182 1 1 69 LEU HD12 H -4.918 3.916 -57.414 1.00 . A A . 69 LEU HD12 1 1
15 25183 1 1 69 LEU HD13 H -3.561 5.039 -57.515 1.00 . A A . 69 LEU HD13 1 1
15 25184 1 1 69 LEU HD21 H -6.082 5.103 -54.829 1.00 . A A . 69 LEU HD21 1 1
15 25185 1 1 69 LEU HD22 H -5.185 4.082 -53.705 1.00 . A A . 69 LEU HD22 1 1
15 25186 1 1 69 LEU HD23 H -5.906 3.378 -55.152 1.00 . A A . 69 LEU HD23 1 1
15 25187 1 1 69 LEU HG H -3.679 5.417 -55.111 1.00 . A A . 69 LEU HG 1 1
15 25188 1 1 69 LEU N N -1.294 2.308 -54.212 1.00 . A A . 69 LEU N 1 1
15 25189 1 1 69 LEU O O -3.755 3.137 -52.026 1.00 . A A . 69 LEU O 1 1
15 25190 1 1 70 LEU C C -4.181 0.266 -51.113 1.00 . A A . 70 LEU C 1 1
15 25191 1 1 70 LEU CA C -4.792 0.614 -52.469 1.00 . A A . 70 LEU CA 1 1
15 25192 1 1 70 LEU CB C -5.393 -0.636 -53.172 1.00 . A A . 70 LEU CB 1 1
15 25193 1 1 70 LEU CD1 C -3.162 -1.487 -54.097 1.00 . A A . 70 LEU CD1 1 1
15 25194 1 1 70 LEU CD2 C -4.263 -2.691 -52.188 1.00 . A A . 70 LEU CD2 1 1
15 25195 1 1 70 LEU CG C -4.487 -1.867 -53.450 1.00 . A A . 70 LEU CG 1 1
15 25196 1 1 70 LEU H H -3.486 0.848 -54.121 1.00 . A A . 70 LEU H 1 1
15 25197 1 1 70 LEU HA H -5.598 1.311 -52.290 1.00 . A A . 70 LEU HA 1 1
15 25198 1 1 70 LEU HB2 H -6.218 -0.979 -52.568 1.00 . A A . 70 LEU HB2 1 1
15 25199 1 1 70 LEU HB3 H -5.796 -0.308 -54.120 1.00 . A A . 70 LEU HB3 1 1
15 25200 1 1 70 LEU HD11 H -3.349 -0.986 -55.035 1.00 . A A . 70 LEU HD11 1 1
15 25201 1 1 70 LEU HD12 H -2.580 -2.379 -54.276 1.00 . A A . 70 LEU HD12 1 1
15 25202 1 1 70 LEU HD13 H -2.615 -0.826 -53.439 1.00 . A A . 70 LEU HD13 1 1
15 25203 1 1 70 LEU HD21 H -5.213 -3.050 -51.819 1.00 . A A . 70 LEU HD21 1 1
15 25204 1 1 70 LEU HD22 H -3.793 -2.075 -51.435 1.00 . A A . 70 LEU HD22 1 1
15 25205 1 1 70 LEU HD23 H -3.624 -3.530 -52.416 1.00 . A A . 70 LEU HD23 1 1
15 25206 1 1 70 LEU HG H -5.004 -2.503 -54.155 1.00 . A A . 70 LEU HG 1 1
15 25207 1 1 70 LEU N N -3.834 1.304 -53.324 1.00 . A A . 70 LEU N 1 1
15 25208 1 1 70 LEU O O -4.870 0.264 -50.090 1.00 . A A . 70 LEU O 1 1
15 25209 1 1 71 ASP C C -2.040 0.619 -48.876 1.00 . A A . 71 ASP C 1 1
15 25210 1 1 71 ASP CA C -2.219 -0.492 -49.900 1.00 . A A . 71 ASP CA 1 1
15 25211 1 1 71 ASP CB C -0.877 -1.141 -50.231 1.00 . A A . 71 ASP CB 1 1
15 25212 1 1 71 ASP CG C -0.324 -1.936 -49.063 1.00 . A A . 71 ASP CG 1 1
15 25213 1 1 71 ASP H H -2.357 0.128 -51.921 1.00 . A A . 71 ASP H 1 1
15 25214 1 1 71 ASP HA H -2.862 -1.245 -49.467 1.00 . A A . 71 ASP HA 1 1
15 25215 1 1 71 ASP HB2 H -1.003 -1.808 -51.069 1.00 . A A . 71 ASP HB2 1 1
15 25216 1 1 71 ASP HB3 H -0.164 -0.371 -50.490 1.00 . A A . 71 ASP HB3 1 1
15 25217 1 1 71 ASP N N -2.880 -0.005 -51.104 1.00 . A A . 71 ASP N 1 1
15 25218 1 1 71 ASP O O -2.218 0.398 -47.681 1.00 . A A . 71 ASP O 1 1
15 25219 1 1 71 ASP OD1 O -0.941 -2.962 -48.698 1.00 . A A . 71 ASP OD1 1 1
15 25220 1 1 71 ASP OD2 O 0.730 -1.557 -48.523 1.00 . A A . 71 ASP OD2 1 1
15 25221 1 1 72 ARG C C -2.925 3.228 -47.744 1.00 . A A . 72 ARG C 1 1
15 25222 1 1 72 ARG CA C -1.586 2.950 -48.423 1.00 . A A . 72 ARG CA 1 1
15 25223 1 1 72 ARG CB C -1.084 4.214 -49.140 1.00 . A A . 72 ARG CB 1 1
15 25224 1 1 72 ARG CD C -1.617 6.113 -50.711 1.00 . A A . 72 ARG CD 1 1
15 25225 1 1 72 ARG CG C -2.031 4.740 -50.205 1.00 . A A . 72 ARG CG 1 1
15 25226 1 1 72 ARG CZ C -3.583 7.303 -51.625 1.00 . A A . 72 ARG CZ 1 1
15 25227 1 1 72 ARG H H -1.565 1.952 -50.295 1.00 . A A . 72 ARG H 1 1
15 25228 1 1 72 ARG HA H -0.869 2.669 -47.664 1.00 . A A . 72 ARG HA 1 1
15 25229 1 1 72 ARG HB2 H -0.935 4.993 -48.407 1.00 . A A . 72 ARG HB2 1 1
15 25230 1 1 72 ARG HB3 H -0.137 3.991 -49.610 1.00 . A A . 72 ARG HB3 1 1
15 25231 1 1 72 ARG HD2 H -1.677 6.817 -49.894 1.00 . A A . 72 ARG HD2 1 1
15 25232 1 1 72 ARG HD3 H -0.599 6.061 -51.069 1.00 . A A . 72 ARG HD3 1 1
15 25233 1 1 72 ARG HE H -2.239 6.294 -52.714 1.00 . A A . 72 ARG HE 1 1
15 25234 1 1 72 ARG HG2 H -2.041 4.052 -51.036 1.00 . A A . 72 ARG HG2 1 1
15 25235 1 1 72 ARG HG3 H -3.024 4.808 -49.784 1.00 . A A . 72 ARG HG3 1 1
15 25236 1 1 72 ARG HH11 H -3.356 7.516 -49.625 1.00 . A A . 72 ARG HH11 1 1
15 25237 1 1 72 ARG HH12 H -4.752 8.300 -50.291 1.00 . A A . 72 ARG HH12 1 1
15 25238 1 1 72 ARG HH21 H -4.064 7.299 -53.589 1.00 . A A . 72 ARG HH21 1 1
15 25239 1 1 72 ARG HH22 H -5.180 8.148 -52.559 1.00 . A A . 72 ARG HH22 1 1
15 25240 1 1 72 ARG N N -1.719 1.823 -49.336 1.00 . A A . 72 ARG N 1 1
15 25241 1 1 72 ARG NE N -2.483 6.569 -51.797 1.00 . A A . 72 ARG NE 1 1
15 25242 1 1 72 ARG NH1 N -3.922 7.738 -50.415 1.00 . A A . 72 ARG NH1 1 1
15 25243 1 1 72 ARG NH2 N -4.332 7.614 -52.674 1.00 . A A . 72 ARG NH2 1 1
15 25244 1 1 72 ARG O O -2.972 3.597 -46.576 1.00 . A A . 72 ARG O 1 1
15 25245 1 1 73 HIS C C -5.677 2.192 -46.877 1.00 . A A . 73 HIS C 1 1
15 25246 1 1 73 HIS CA C -5.350 3.235 -47.943 1.00 . A A . 73 HIS CA 1 1
15 25247 1 1 73 HIS CB C -6.392 3.200 -49.073 1.00 . A A . 73 HIS CB 1 1
15 25248 1 1 73 HIS CD2 C -8.747 2.424 -48.299 1.00 . A A . 73 HIS CD2 1 1
15 25249 1 1 73 HIS CE1 C -9.659 4.389 -47.994 1.00 . A A . 73 HIS CE1 1 1
15 25250 1 1 73 HIS CG C -7.813 3.355 -48.605 1.00 . A A . 73 HIS CG 1 1
15 25251 1 1 73 HIS H H -3.913 2.703 -49.404 1.00 . A A . 73 HIS H 1 1
15 25252 1 1 73 HIS HA H -5.363 4.212 -47.486 1.00 . A A . 73 HIS HA 1 1
15 25253 1 1 73 HIS HB2 H -6.186 4.001 -49.765 1.00 . A A . 73 HIS HB2 1 1
15 25254 1 1 73 HIS HB3 H -6.316 2.256 -49.594 1.00 . A A . 73 HIS HB3 1 1
15 25255 1 1 73 HIS HD1 H -7.996 5.462 -48.538 1.00 . A A . 73 HIS HD1 1 1
15 25256 1 1 73 HIS HD2 H -8.620 1.351 -48.345 1.00 . A A . 73 HIS HD2 1 1
15 25257 1 1 73 HIS HE1 H -10.372 5.167 -47.763 1.00 . A A . 73 HIS HE1 1 1
15 25258 1 1 73 HIS HE2 H -10.654 2.676 -47.453 1.00 . A A . 73 HIS HE2 1 1
15 25259 1 1 73 HIS N N -4.013 3.016 -48.479 1.00 . A A . 73 HIS N 1 1
15 25260 1 1 73 HIS ND1 N -8.418 4.577 -48.404 1.00 . A A . 73 HIS ND1 1 1
15 25261 1 1 73 HIS NE2 N -9.885 3.091 -47.921 1.00 . A A . 73 HIS NE2 1 1
15 25262 1 1 73 HIS O O -6.166 2.533 -45.799 1.00 . A A . 73 HIS O 1 1
15 25263 1 1 74 ARG C C -4.811 -0.074 -45.002 1.00 . A A . 74 ARG C 1 1
15 25264 1 1 74 ARG CA C -5.702 -0.156 -46.245 1.00 . A A . 74 ARG CA 1 1
15 25265 1 1 74 ARG CB C -5.564 -1.524 -46.936 1.00 . A A . 74 ARG CB 1 1
15 25266 1 1 74 ARG CD C -4.116 -3.038 -48.352 1.00 . A A . 74 ARG CD 1 1
15 25267 1 1 74 ARG CG C -4.159 -1.838 -47.416 1.00 . A A . 74 ARG CG 1 1
15 25268 1 1 74 ARG CZ C -3.544 -5.258 -47.437 1.00 . A A . 74 ARG CZ 1 1
15 25269 1 1 74 ARG H H -4.983 0.719 -48.040 1.00 . A A . 74 ARG H 1 1
15 25270 1 1 74 ARG HA H -6.729 -0.030 -45.933 1.00 . A A . 74 ARG HA 1 1
15 25271 1 1 74 ARG HB2 H -5.861 -2.295 -46.241 1.00 . A A . 74 ARG HB2 1 1
15 25272 1 1 74 ARG HB3 H -6.227 -1.550 -47.788 1.00 . A A . 74 ARG HB3 1 1
15 25273 1 1 74 ARG HD2 H -4.828 -2.878 -49.149 1.00 . A A . 74 ARG HD2 1 1
15 25274 1 1 74 ARG HD3 H -3.123 -3.112 -48.771 1.00 . A A . 74 ARG HD3 1 1
15 25275 1 1 74 ARG HE H -5.383 -4.442 -47.420 1.00 . A A . 74 ARG HE 1 1
15 25276 1 1 74 ARG HG2 H -3.770 -0.978 -47.937 1.00 . A A . 74 ARG HG2 1 1
15 25277 1 1 74 ARG HG3 H -3.539 -2.046 -46.555 1.00 . A A . 74 ARG HG3 1 1
15 25278 1 1 74 ARG HH11 H -1.950 -4.195 -48.137 1.00 . A A . 74 ARG HH11 1 1
15 25279 1 1 74 ARG HH12 H -1.593 -5.797 -47.556 1.00 . A A . 74 ARG HH12 1 1
15 25280 1 1 74 ARG HH21 H -4.894 -6.562 -46.658 1.00 . A A . 74 ARG HH21 1 1
15 25281 1 1 74 ARG HH22 H -3.246 -7.131 -46.711 1.00 . A A . 74 ARG HH22 1 1
15 25282 1 1 74 ARG N N -5.399 0.928 -47.175 1.00 . A A . 74 ARG N 1 1
15 25283 1 1 74 ARG NE N -4.439 -4.296 -47.677 1.00 . A A . 74 ARG NE 1 1
15 25284 1 1 74 ARG NH1 N -2.262 -5.070 -47.731 1.00 . A A . 74 ARG NH1 1 1
15 25285 1 1 74 ARG NH2 N -3.927 -6.406 -46.890 1.00 . A A . 74 ARG NH2 1 1
15 25286 1 1 74 ARG O O -5.273 -0.310 -43.885 1.00 . A A . 74 ARG O 1 1
15 25287 1 1 75 LEU C C -3.026 1.589 -43.173 1.00 . A A . 75 LEU C 1 1
15 25288 1 1 75 LEU CA C -2.613 0.434 -44.077 1.00 . A A . 75 LEU CA 1 1
15 25289 1 1 75 LEU CB C -1.181 0.646 -44.579 1.00 . A A . 75 LEU CB 1 1
15 25290 1 1 75 LEU CD1 C -0.065 -1.123 -43.190 1.00 . A A . 75 LEU CD1 1 1
15 25291 1 1 75 LEU CD2 C -0.927 -1.696 -45.463 1.00 . A A . 75 LEU CD2 1 1
15 25292 1 1 75 LEU CG C -0.300 -0.609 -44.603 1.00 . A A . 75 LEU CG 1 1
15 25293 1 1 75 LEU H H -3.221 0.446 -46.110 1.00 . A A . 75 LEU H 1 1
15 25294 1 1 75 LEU HA H -2.647 -0.480 -43.501 1.00 . A A . 75 LEU HA 1 1
15 25295 1 1 75 LEU HB2 H -1.231 1.043 -45.583 1.00 . A A . 75 LEU HB2 1 1
15 25296 1 1 75 LEU HB3 H -0.706 1.380 -43.943 1.00 . A A . 75 LEU HB3 1 1
15 25297 1 1 75 LEU HD11 H 0.437 -0.365 -42.610 1.00 . A A . 75 LEU HD11 1 1
15 25298 1 1 75 LEU HD12 H 0.545 -2.013 -43.227 1.00 . A A . 75 LEU HD12 1 1
15 25299 1 1 75 LEU HD13 H -1.015 -1.357 -42.730 1.00 . A A . 75 LEU HD13 1 1
15 25300 1 1 75 LEU HD21 H -1.026 -1.340 -46.478 1.00 . A A . 75 LEU HD21 1 1
15 25301 1 1 75 LEU HD22 H -1.903 -1.945 -45.073 1.00 . A A . 75 LEU HD22 1 1
15 25302 1 1 75 LEU HD23 H -0.298 -2.574 -45.448 1.00 . A A . 75 LEU HD23 1 1
15 25303 1 1 75 LEU HG H 0.660 -0.357 -45.027 1.00 . A A . 75 LEU HG 1 1
15 25304 1 1 75 LEU N N -3.543 0.284 -45.194 1.00 . A A . 75 LEU N 1 1
15 25305 1 1 75 LEU O O -3.080 1.437 -41.951 1.00 . A A . 75 LEU O 1 1
15 25306 1 1 76 VAL C C -5.038 3.552 -42.213 1.00 . A A . 76 VAL C 1 1
15 25307 1 1 76 VAL CA C -3.788 3.894 -43.017 1.00 . A A . 76 VAL CA 1 1
15 25308 1 1 76 VAL CB C -4.065 5.110 -43.935 1.00 . A A . 76 VAL CB 1 1
15 25309 1 1 76 VAL CG1 C -4.867 6.186 -43.209 1.00 . A A . 76 VAL CG1 1 1
15 25310 1 1 76 VAL CG2 C -2.753 5.696 -44.441 1.00 . A A . 76 VAL CG2 1 1
15 25311 1 1 76 VAL H H -3.240 2.805 -44.751 1.00 . A A . 76 VAL H 1 1
15 25312 1 1 76 VAL HA H -3.000 4.167 -42.329 1.00 . A A . 76 VAL HA 1 1
15 25313 1 1 76 VAL HB H -4.637 4.771 -44.787 1.00 . A A . 76 VAL HB 1 1
15 25314 1 1 76 VAL HG11 H -5.063 7.005 -43.886 1.00 . A A . 76 VAL HG11 1 1
15 25315 1 1 76 VAL HG12 H -4.301 6.547 -42.363 1.00 . A A . 76 VAL HG12 1 1
15 25316 1 1 76 VAL HG13 H -5.804 5.771 -42.865 1.00 . A A . 76 VAL HG13 1 1
15 25317 1 1 76 VAL HG21 H -2.211 4.943 -44.995 1.00 . A A . 76 VAL HG21 1 1
15 25318 1 1 76 VAL HG22 H -2.159 6.022 -43.600 1.00 . A A . 76 VAL HG22 1 1
15 25319 1 1 76 VAL HG23 H -2.960 6.537 -45.084 1.00 . A A . 76 VAL HG23 1 1
15 25320 1 1 76 VAL N N -3.330 2.735 -43.774 1.00 . A A . 76 VAL N 1 1
15 25321 1 1 76 VAL O O -5.121 3.864 -41.034 1.00 . A A . 76 VAL O 1 1
15 25322 1 1 77 ASN C C -6.993 1.506 -41.044 1.00 . A A . 77 ASN C 1 1
15 25323 1 1 77 ASN CA C -7.233 2.522 -42.156 1.00 . A A . 77 ASN CA 1 1
15 25324 1 1 77 ASN CB C -8.274 1.988 -43.144 1.00 . A A . 77 ASN CB 1 1
15 25325 1 1 77 ASN CG C -9.012 3.096 -43.879 1.00 . A A . 77 ASN CG 1 1
15 25326 1 1 77 ASN H H -5.859 2.603 -43.775 1.00 . A A . 77 ASN H 1 1
15 25327 1 1 77 ASN HA H -7.619 3.425 -41.707 1.00 . A A . 77 ASN HA 1 1
15 25328 1 1 77 ASN HB2 H -7.779 1.366 -43.876 1.00 . A A . 77 ASN HB2 1 1
15 25329 1 1 77 ASN HB3 H -8.999 1.393 -42.606 1.00 . A A . 77 ASN HB3 1 1
15 25330 1 1 77 ASN HD21 H -7.408 4.264 -43.812 1.00 . A A . 77 ASN HD21 1 1
15 25331 1 1 77 ASN HD22 H -8.802 4.949 -44.582 1.00 . A A . 77 ASN HD22 1 1
15 25332 1 1 77 ASN N N -5.991 2.876 -42.839 1.00 . A A . 77 ASN N 1 1
15 25333 1 1 77 ASN ND2 N -8.337 4.213 -44.116 1.00 . A A . 77 ASN ND2 1 1
15 25334 1 1 77 ASN O O -7.701 1.498 -40.044 1.00 . A A . 77 ASN O 1 1
15 25335 1 1 77 ASN OD1 O -10.181 2.950 -44.233 1.00 . A A . 77 ASN OD1 1 1
15 25336 1 1 78 THR C C -5.219 0.270 -38.892 1.00 . A A . 78 THR C 1 1
15 25337 1 1 78 THR CA C -5.677 -0.359 -40.212 1.00 . A A . 78 THR CA 1 1
15 25338 1 1 78 THR CB C -4.599 -1.339 -40.729 1.00 . A A . 78 THR CB 1 1
15 25339 1 1 78 THR CG2 C -4.222 -2.360 -39.667 1.00 . A A . 78 THR CG2 1 1
15 25340 1 1 78 THR H H -5.411 0.743 -42.002 1.00 . A A . 78 THR H 1 1
15 25341 1 1 78 THR HA H -6.584 -0.919 -40.033 1.00 . A A . 78 THR HA 1 1
15 25342 1 1 78 THR HB H -3.716 -0.773 -40.994 1.00 . A A . 78 THR HB 1 1
15 25343 1 1 78 THR HG1 H -5.213 -1.381 -42.613 1.00 . A A . 78 THR HG1 1 1
15 25344 1 1 78 THR HG21 H -5.096 -2.932 -39.392 1.00 . A A . 78 THR HG21 1 1
15 25345 1 1 78 THR HG22 H -3.838 -1.849 -38.798 1.00 . A A . 78 THR HG22 1 1
15 25346 1 1 78 THR HG23 H -3.464 -3.025 -40.059 1.00 . A A . 78 THR HG23 1 1
15 25347 1 1 78 THR N N -5.977 0.667 -41.204 1.00 . A A . 78 THR N 1 1
15 25348 1 1 78 THR O O -5.726 -0.070 -37.822 1.00 . A A . 78 THR O 1 1
15 25349 1 1 78 THR OG1 O -5.082 -2.022 -41.898 1.00 . A A . 78 THR OG1 1 1
15 25350 1 1 79 ILE C C -4.649 2.973 -37.316 1.00 . A A . 79 ILE C 1 1
15 25351 1 1 79 ILE CA C -3.730 1.854 -37.798 1.00 . A A . 79 ILE CA 1 1
15 25352 1 1 79 ILE CB C -2.343 2.448 -38.116 1.00 . A A . 79 ILE CB 1 1
15 25353 1 1 79 ILE CD1 C -0.299 1.976 -39.558 1.00 . A A . 79 ILE CD1 1 1
15 25354 1 1 79 ILE CG1 C -1.464 1.393 -38.791 1.00 . A A . 79 ILE CG1 1 1
15 25355 1 1 79 ILE CG2 C -1.679 2.969 -36.848 1.00 . A A . 79 ILE CG2 1 1
15 25356 1 1 79 ILE H H -3.962 1.470 -39.869 1.00 . A A . 79 ILE H 1 1
15 25357 1 1 79 ILE HA H -3.621 1.115 -37.019 1.00 . A A . 79 ILE HA 1 1
15 25358 1 1 79 ILE HB H -2.479 3.280 -38.792 1.00 . A A . 79 ILE HB 1 1
15 25359 1 1 79 ILE HD11 H 0.274 1.176 -40.003 1.00 . A A . 79 ILE HD11 1 1
15 25360 1 1 79 ILE HD12 H 0.332 2.540 -38.886 1.00 . A A . 79 ILE HD12 1 1
15 25361 1 1 79 ILE HD13 H -0.672 2.627 -40.336 1.00 . A A . 79 ILE HD13 1 1
15 25362 1 1 79 ILE HG12 H -1.066 0.730 -38.037 1.00 . A A . 79 ILE HG12 1 1
15 25363 1 1 79 ILE HG13 H -2.066 0.822 -39.484 1.00 . A A . 79 ILE HG13 1 1
15 25364 1 1 79 ILE HG21 H -2.301 3.732 -36.404 1.00 . A A . 79 ILE HG21 1 1
15 25365 1 1 79 ILE HG22 H -0.714 3.388 -37.092 1.00 . A A . 79 ILE HG22 1 1
15 25366 1 1 79 ILE HG23 H -1.552 2.156 -36.148 1.00 . A A . 79 ILE HG23 1 1
15 25367 1 1 79 ILE N N -4.287 1.205 -38.981 1.00 . A A . 79 ILE N 1 1
15 25368 1 1 79 ILE O O -5.052 3.033 -36.143 1.00 . A A . 79 ILE O 1 1
15 25369 1 1 80 LEU C C -7.275 4.601 -37.683 1.00 . A A . 80 LEU C 1 1
15 25370 1 1 80 LEU CA C -5.825 4.996 -37.924 1.00 . A A . 80 LEU CA 1 1
15 25371 1 1 80 LEU CB C -5.741 6.063 -39.024 1.00 . A A . 80 LEU CB 1 1
15 25372 1 1 80 LEU CD1 C -3.256 5.999 -39.515 1.00 . A A . 80 LEU CD1 1 1
15 25373 1 1 80 LEU CD2 C -4.589 8.041 -40.043 1.00 . A A . 80 LEU CD2 1 1
15 25374 1 1 80 LEU CG C -4.431 6.868 -39.091 1.00 . A A . 80 LEU CG 1 1
15 25375 1 1 80 LEU H H -4.722 3.705 -39.172 1.00 . A A . 80 LEU H 1 1
15 25376 1 1 80 LEU HA H -5.435 5.419 -37.010 1.00 . A A . 80 LEU HA 1 1
15 25377 1 1 80 LEU HB2 H -5.884 5.574 -39.976 1.00 . A A . 80 LEU HB2 1 1
15 25378 1 1 80 LEU HB3 H -6.554 6.759 -38.876 1.00 . A A . 80 LEU HB3 1 1
15 25379 1 1 80 LEU HD11 H -3.131 5.193 -38.807 1.00 . A A . 80 LEU HD11 1 1
15 25380 1 1 80 LEU HD12 H -2.356 6.597 -39.543 1.00 . A A . 80 LEU HD12 1 1
15 25381 1 1 80 LEU HD13 H -3.447 5.590 -40.495 1.00 . A A . 80 LEU HD13 1 1
15 25382 1 1 80 LEU HD21 H -5.407 8.666 -39.714 1.00 . A A . 80 LEU HD21 1 1
15 25383 1 1 80 LEU HD22 H -4.795 7.672 -41.037 1.00 . A A . 80 LEU HD22 1 1
15 25384 1 1 80 LEU HD23 H -3.677 8.620 -40.057 1.00 . A A . 80 LEU HD23 1 1
15 25385 1 1 80 LEU HG H -4.209 7.267 -38.111 1.00 . A A . 80 LEU HG 1 1
15 25386 1 1 80 LEU N N -5.012 3.841 -38.243 1.00 . A A . 80 LEU N 1 1
15 25387 1 1 80 LEU O O -8.102 5.456 -37.415 1.00 . A A . 80 LEU O 1 1
15 25388 1 1 81 LYS C C -9.161 3.326 -35.942 1.00 . A A . 81 LYS C 1 1
15 25389 1 1 81 LYS CA C -8.901 2.833 -37.358 1.00 . A A . 81 LYS CA 1 1
15 25390 1 1 81 LYS CB C -8.969 1.302 -37.387 1.00 . A A . 81 LYS CB 1 1
15 25391 1 1 81 LYS CD C -11.419 1.175 -37.942 1.00 . A A . 81 LYS CD 1 1
15 25392 1 1 81 LYS CE C -12.784 0.676 -37.495 1.00 . A A . 81 LYS CE 1 1
15 25393 1 1 81 LYS CG C -10.323 0.739 -36.982 1.00 . A A . 81 LYS CG 1 1
15 25394 1 1 81 LYS H H -6.960 2.682 -38.200 1.00 . A A . 81 LYS H 1 1
15 25395 1 1 81 LYS HA H -9.651 3.240 -38.021 1.00 . A A . 81 LYS HA 1 1
15 25396 1 1 81 LYS HB2 H -8.746 0.964 -38.389 1.00 . A A . 81 LYS HB2 1 1
15 25397 1 1 81 LYS HB3 H -8.224 0.910 -36.710 1.00 . A A . 81 LYS HB3 1 1
15 25398 1 1 81 LYS HD2 H -11.438 2.254 -37.986 1.00 . A A . 81 LYS HD2 1 1
15 25399 1 1 81 LYS HD3 H -11.204 0.777 -38.924 1.00 . A A . 81 LYS HD3 1 1
15 25400 1 1 81 LYS HE2 H -12.747 -0.398 -37.403 1.00 . A A . 81 LYS HE2 1 1
15 25401 1 1 81 LYS HE3 H -13.014 1.113 -36.535 1.00 . A A . 81 LYS HE3 1 1
15 25402 1 1 81 LYS HG2 H -10.268 -0.340 -36.983 1.00 . A A . 81 LYS HG2 1 1
15 25403 1 1 81 LYS HG3 H -10.565 1.089 -35.990 1.00 . A A . 81 LYS HG3 1 1
15 25404 1 1 81 LYS HZ1 H -13.686 0.568 -39.377 1.00 . A A . 81 LYS HZ1 1 1
15 25405 1 1 81 LYS HZ2 H -13.857 2.077 -38.620 1.00 . A A . 81 LYS HZ2 1 1
15 25406 1 1 81 LYS HZ3 H -14.784 0.756 -38.099 1.00 . A A . 81 LYS HZ3 1 1
15 25407 1 1 81 LYS N N -7.596 3.311 -37.793 1.00 . A A . 81 LYS N 1 1
15 25408 1 1 81 LYS NZ N -13.850 1.045 -38.462 1.00 . A A . 81 LYS NZ 1 1
15 25409 1 1 81 LYS O O -10.071 4.115 -35.702 1.00 . A A . 81 LYS O 1 1
15 25410 1 1 82 GLU C C -7.862 4.729 -33.478 1.00 . A A . 82 GLU C 1 1
15 25411 1 1 82 GLU CA C -8.431 3.319 -33.635 1.00 . A A . 82 GLU CA 1 1
15 25412 1 1 82 GLU CB C -7.700 2.349 -32.701 1.00 . A A . 82 GLU CB 1 1
15 25413 1 1 82 GLU CD C -7.533 0.006 -31.769 1.00 . A A . 82 GLU CD 1 1
15 25414 1 1 82 GLU CG C -8.221 0.920 -32.765 1.00 . A A . 82 GLU CG 1 1
15 25415 1 1 82 GLU H H -7.652 2.217 -35.259 1.00 . A A . 82 GLU H 1 1
15 25416 1 1 82 GLU HA H -9.481 3.345 -33.372 1.00 . A A . 82 GLU HA 1 1
15 25417 1 1 82 GLU HB2 H -6.651 2.340 -32.961 1.00 . A A . 82 GLU HB2 1 1
15 25418 1 1 82 GLU HB3 H -7.804 2.703 -31.685 1.00 . A A . 82 GLU HB3 1 1
15 25419 1 1 82 GLU HG2 H -9.279 0.927 -32.552 1.00 . A A . 82 GLU HG2 1 1
15 25420 1 1 82 GLU HG3 H -8.056 0.535 -33.761 1.00 . A A . 82 GLU HG3 1 1
15 25421 1 1 82 GLU N N -8.338 2.872 -35.012 1.00 . A A . 82 GLU N 1 1
15 25422 1 1 82 GLU O O -8.371 5.524 -32.689 1.00 . A A . 82 GLU O 1 1
15 25423 1 1 82 GLU OE1 O -7.925 0.009 -30.584 1.00 . A A . 82 GLU OE1 1 1
15 25424 1 1 82 GLU OE2 O -6.592 -0.718 -32.164 1.00 . A A . 82 GLU OE2 1 1
15 25425 1 1 83 GLU C C -7.079 7.508 -34.366 1.00 . A A . 83 GLU C 1 1
15 25426 1 1 83 GLU CA C -6.130 6.331 -34.092 1.00 . A A . 83 GLU CA 1 1
15 25427 1 1 83 GLU CB C -4.913 6.388 -35.015 1.00 . A A . 83 GLU CB 1 1
15 25428 1 1 83 GLU CD C -2.698 7.478 -35.508 1.00 . A A . 83 GLU CD 1 1
15 25429 1 1 83 GLU CG C -4.020 7.594 -34.781 1.00 . A A . 83 GLU CG 1 1
15 25430 1 1 83 GLU H H -6.460 4.380 -34.884 1.00 . A A . 83 GLU H 1 1
15 25431 1 1 83 GLU HA H -5.789 6.405 -33.069 1.00 . A A . 83 GLU HA 1 1
15 25432 1 1 83 GLU HB2 H -4.322 5.497 -34.865 1.00 . A A . 83 GLU HB2 1 1
15 25433 1 1 83 GLU HB3 H -5.255 6.413 -36.040 1.00 . A A . 83 GLU HB3 1 1
15 25434 1 1 83 GLU HG2 H -4.531 8.478 -35.132 1.00 . A A . 83 GLU HG2 1 1
15 25435 1 1 83 GLU HG3 H -3.828 7.685 -33.723 1.00 . A A . 83 GLU HG3 1 1
15 25436 1 1 83 GLU N N -6.808 5.040 -34.230 1.00 . A A . 83 GLU N 1 1
15 25437 1 1 83 GLU O O -7.065 8.505 -33.641 1.00 . A A . 83 GLU O 1 1
15 25438 1 1 83 GLU OE1 O -1.768 6.856 -34.952 1.00 . A A . 83 GLU OE1 1 1
15 25439 1 1 83 GLU OE2 O -2.593 8.004 -36.634 1.00 . A A . 83 GLU OE2 1 1
15 25440 1 1 84 LEU C C -9.801 8.788 -34.600 1.00 . A A . 84 LEU C 1 1
15 25441 1 1 84 LEU CA C -8.889 8.411 -35.759 1.00 . A A . 84 LEU CA 1 1
15 25442 1 1 84 LEU CB C -9.752 7.988 -36.954 1.00 . A A . 84 LEU CB 1 1
15 25443 1 1 84 LEU CD1 C -10.006 7.593 -39.417 1.00 . A A . 84 LEU CD1 1 1
15 25444 1 1 84 LEU CD2 C -8.438 9.358 -38.593 1.00 . A A . 84 LEU CD2 1 1
15 25445 1 1 84 LEU CG C -9.044 7.992 -38.309 1.00 . A A . 84 LEU CG 1 1
15 25446 1 1 84 LEU H H -7.894 6.542 -35.921 1.00 . A A . 84 LEU H 1 1
15 25447 1 1 84 LEU HA H -8.323 9.286 -36.043 1.00 . A A . 84 LEU HA 1 1
15 25448 1 1 84 LEU HB2 H -10.119 6.988 -36.767 1.00 . A A . 84 LEU HB2 1 1
15 25449 1 1 84 LEU HB3 H -10.598 8.656 -37.014 1.00 . A A . 84 LEU HB3 1 1
15 25450 1 1 84 LEU HD11 H -9.488 7.608 -40.365 1.00 . A A . 84 LEU HD11 1 1
15 25451 1 1 84 LEU HD12 H -10.829 8.292 -39.445 1.00 . A A . 84 LEU HD12 1 1
15 25452 1 1 84 LEU HD13 H -10.382 6.599 -39.228 1.00 . A A . 84 LEU HD13 1 1
15 25453 1 1 84 LEU HD21 H -9.221 10.102 -38.611 1.00 . A A . 84 LEU HD21 1 1
15 25454 1 1 84 LEU HD22 H -7.937 9.338 -39.550 1.00 . A A . 84 LEU HD22 1 1
15 25455 1 1 84 LEU HD23 H -7.726 9.605 -37.818 1.00 . A A . 84 LEU HD23 1 1
15 25456 1 1 84 LEU HG H -8.244 7.268 -38.287 1.00 . A A . 84 LEU HG 1 1
15 25457 1 1 84 LEU N N -7.925 7.369 -35.389 1.00 . A A . 84 LEU N 1 1
15 25458 1 1 84 LEU O O -10.247 9.928 -34.514 1.00 . A A . 84 LEU O 1 1
15 25459 1 1 85 GLN C C -10.625 9.227 -31.742 1.00 . A A . 85 GLN C 1 1
15 25460 1 1 85 GLN CA C -11.037 8.046 -32.626 1.00 . A A . 85 GLN CA 1 1
15 25461 1 1 85 GLN CB C -11.173 6.798 -31.742 1.00 . A A . 85 GLN CB 1 1
15 25462 1 1 85 GLN CD C -12.502 5.634 -33.580 1.00 . A A . 85 GLN CD 1 1
15 25463 1 1 85 GLN CG C -11.473 5.495 -32.477 1.00 . A A . 85 GLN CG 1 1
15 25464 1 1 85 GLN H H -9.627 6.966 -33.788 1.00 . A A . 85 GLN H 1 1
15 25465 1 1 85 GLN HA H -11.998 8.264 -33.068 1.00 . A A . 85 GLN HA 1 1
15 25466 1 1 85 GLN HB2 H -10.250 6.665 -31.199 1.00 . A A . 85 GLN HB2 1 1
15 25467 1 1 85 GLN HB3 H -11.968 6.970 -31.031 1.00 . A A . 85 GLN HB3 1 1
15 25468 1 1 85 GLN HE21 H -11.050 5.719 -34.929 1.00 . A A . 85 GLN HE21 1 1
15 25469 1 1 85 GLN HE22 H -12.654 5.808 -35.544 1.00 . A A . 85 GLN HE22 1 1
15 25470 1 1 85 GLN HG2 H -10.557 5.129 -32.915 1.00 . A A . 85 GLN HG2 1 1
15 25471 1 1 85 GLN HG3 H -11.835 4.772 -31.759 1.00 . A A . 85 GLN HG3 1 1
15 25472 1 1 85 GLN N N -10.083 7.831 -33.716 1.00 . A A . 85 GLN N 1 1
15 25473 1 1 85 GLN NE2 N -12.024 5.739 -34.808 1.00 . A A . 85 GLN NE2 1 1
15 25474 1 1 85 GLN O O -11.440 9.766 -30.992 1.00 . A A . 85 GLN O 1 1
15 25475 1 1 85 GLN OE1 O -13.708 5.587 -33.339 1.00 . A A . 85 GLN OE1 1 1
15 25476 1 1 86 ASN C C -8.768 12.018 -31.759 1.00 . A A . 86 ASN C 1 1
15 25477 1 1 86 ASN CA C -8.839 10.699 -30.992 1.00 . A A . 86 ASN CA 1 1
15 25478 1 1 86 ASN CB C -7.450 10.335 -30.458 1.00 . A A . 86 ASN CB 1 1
15 25479 1 1 86 ASN CG C -7.481 9.188 -29.465 1.00 . A A . 86 ASN CG 1 1
15 25480 1 1 86 ASN H H -8.762 9.183 -32.469 1.00 . A A . 86 ASN H 1 1
15 25481 1 1 86 ASN HA H -9.512 10.823 -30.157 1.00 . A A . 86 ASN HA 1 1
15 25482 1 1 86 ASN HB2 H -6.820 10.050 -31.286 1.00 . A A . 86 ASN HB2 1 1
15 25483 1 1 86 ASN HB3 H -7.024 11.199 -29.969 1.00 . A A . 86 ASN HB3 1 1
15 25484 1 1 86 ASN HD21 H -7.158 7.872 -30.916 1.00 . A A . 86 ASN HD21 1 1
15 25485 1 1 86 ASN HD22 H -7.319 7.217 -29.325 1.00 . A A . 86 ASN HD22 1 1
15 25486 1 1 86 ASN N N -9.360 9.623 -31.826 1.00 . A A . 86 ASN N 1 1
15 25487 1 1 86 ASN ND2 N -7.301 7.971 -29.952 1.00 . A A . 86 ASN ND2 1 1
15 25488 1 1 86 ASN O O -8.436 13.055 -31.185 1.00 . A A . 86 ASN O 1 1
15 25489 1 1 86 ASN OD1 O -7.648 9.396 -28.266 1.00 . A A . 86 ASN OD1 1 1
15 25490 1 1 87 ILE C C -10.404 13.555 -34.373 1.00 . A A . 87 ILE C 1 1
15 25491 1 1 87 ILE CA C -9.011 13.169 -33.889 1.00 . A A . 87 ILE CA 1 1
15 25492 1 1 87 ILE CB C -8.102 12.940 -35.123 1.00 . A A . 87 ILE CB 1 1
15 25493 1 1 87 ILE CD1 C -5.894 11.905 -35.885 1.00 . A A . 87 ILE CD1 1 1
15 25494 1 1 87 ILE CG1 C -6.859 12.134 -34.740 1.00 . A A . 87 ILE CG1 1 1
15 25495 1 1 87 ILE CG2 C -7.695 14.274 -35.737 1.00 . A A . 87 ILE CG2 1 1
15 25496 1 1 87 ILE H H -9.411 11.137 -33.439 1.00 . A A . 87 ILE H 1 1
15 25497 1 1 87 ILE HA H -8.601 13.978 -33.302 1.00 . A A . 87 ILE HA 1 1
15 25498 1 1 87 ILE HB H -8.667 12.390 -35.862 1.00 . A A . 87 ILE HB 1 1
15 25499 1 1 87 ILE HD11 H -5.078 11.282 -35.548 1.00 . A A . 87 ILE HD11 1 1
15 25500 1 1 87 ILE HD12 H -5.506 12.854 -36.225 1.00 . A A . 87 ILE HD12 1 1
15 25501 1 1 87 ILE HD13 H -6.410 11.415 -36.698 1.00 . A A . 87 ILE HD13 1 1
15 25502 1 1 87 ILE HG12 H -6.325 12.653 -33.958 1.00 . A A . 87 ILE HG12 1 1
15 25503 1 1 87 ILE HG13 H -7.173 11.169 -34.378 1.00 . A A . 87 ILE HG13 1 1
15 25504 1 1 87 ILE HG21 H -8.578 14.820 -36.035 1.00 . A A . 87 ILE HG21 1 1
15 25505 1 1 87 ILE HG22 H -7.072 14.096 -36.601 1.00 . A A . 87 ILE HG22 1 1
15 25506 1 1 87 ILE HG23 H -7.143 14.850 -35.009 1.00 . A A . 87 ILE HG23 1 1
15 25507 1 1 87 ILE N N -9.089 11.981 -33.047 1.00 . A A . 87 ILE N 1 1
15 25508 1 1 87 ILE O O -11.281 12.702 -34.493 1.00 . A A . 87 ILE O 1 1
15 25509 1 1 88 HIS C C -11.909 15.119 -36.687 1.00 . A A . 88 HIS C 1 1
15 25510 1 1 88 HIS CA C -11.892 15.287 -35.172 1.00 . A A . 88 HIS CA 1 1
15 25511 1 1 88 HIS CB C -12.156 16.748 -34.792 1.00 . A A . 88 HIS CB 1 1
15 25512 1 1 88 HIS CD2 C -14.088 17.680 -36.263 1.00 . A A . 88 HIS CD2 1 1
15 25513 1 1 88 HIS CE1 C -15.657 17.718 -34.737 1.00 . A A . 88 HIS CE1 1 1
15 25514 1 1 88 HIS CG C -13.546 17.219 -35.111 1.00 . A A . 88 HIS CG 1 1
15 25515 1 1 88 HIS H H -9.903 15.491 -34.472 1.00 . A A . 88 HIS H 1 1
15 25516 1 1 88 HIS HA H -12.665 14.664 -34.746 1.00 . A A . 88 HIS HA 1 1
15 25517 1 1 88 HIS HB2 H -12.005 16.866 -33.729 1.00 . A A . 88 HIS HB2 1 1
15 25518 1 1 88 HIS HB3 H -11.460 17.381 -35.321 1.00 . A A . 88 HIS HB3 1 1
15 25519 1 1 88 HIS HD1 H -14.479 16.985 -33.228 1.00 . A A . 88 HIS HD1 1 1
15 25520 1 1 88 HIS HD2 H -13.581 17.792 -37.212 1.00 . A A . 88 HIS HD2 1 1
15 25521 1 1 88 HIS HE1 H -16.606 17.860 -34.242 1.00 . A A . 88 HIS HE1 1 1
15 25522 1 1 88 HIS HE2 H -16.081 18.217 -36.682 1.00 . A A . 88 HIS HE2 1 1
15 25523 1 1 88 HIS N N -10.615 14.837 -34.640 1.00 . A A . 88 HIS N 1 1
15 25524 1 1 88 HIS ND1 N -14.557 17.257 -34.176 1.00 . A A . 88 HIS ND1 1 1
15 25525 1 1 88 HIS NE2 N -15.400 17.983 -36.003 1.00 . A A . 88 HIS NE2 1 1
15 25526 1 1 88 HIS O O -12.931 14.757 -37.269 1.00 . A A . 88 HIS O 1 1
15 25527 1 1 89 ALA C C -9.172 15.155 -39.178 1.00 . A A . 89 ALA C 1 1
15 25528 1 1 89 ALA CA C -10.639 15.238 -38.767 1.00 . A A . 89 ALA CA 1 1
15 25529 1 1 89 ALA CB C -11.324 16.391 -39.491 1.00 . A A . 89 ALA CB 1 1
15 25530 1 1 89 ALA H H -9.999 15.703 -36.806 1.00 . A A . 89 ALA H 1 1
15 25531 1 1 89 ALA HA H -11.134 14.321 -39.052 1.00 . A A . 89 ALA HA 1 1
15 25532 1 1 89 ALA HB1 H -11.273 16.230 -40.558 1.00 . A A . 89 ALA HB1 1 1
15 25533 1 1 89 ALA HB2 H -10.827 17.318 -39.243 1.00 . A A . 89 ALA HB2 1 1
15 25534 1 1 89 ALA HB3 H -12.359 16.445 -39.184 1.00 . A A . 89 ALA HB3 1 1
15 25535 1 1 89 ALA N N -10.770 15.391 -37.322 1.00 . A A . 89 ALA N 1 1
15 25536 1 1 89 ALA O O -8.441 16.141 -39.101 1.00 . A A . 89 ALA O 1 1
15 25537 1 1 90 PHE C C -7.366 13.633 -41.593 1.00 . A A . 90 PHE C 1 1
15 25538 1 1 90 PHE CA C -7.376 13.797 -40.074 1.00 . A A . 90 PHE CA 1 1
15 25539 1 1 90 PHE CB C -6.725 12.583 -39.406 1.00 . A A . 90 PHE CB 1 1
15 25540 1 1 90 PHE CD1 C -4.282 13.112 -39.142 1.00 . A A . 90 PHE CD1 1 1
15 25541 1 1 90 PHE CD2 C -4.917 11.473 -40.755 1.00 . A A . 90 PHE CD2 1 1
15 25542 1 1 90 PHE CE1 C -2.955 12.933 -39.479 1.00 . A A . 90 PHE CE1 1 1
15 25543 1 1 90 PHE CE2 C -3.590 11.291 -41.095 1.00 . A A . 90 PHE CE2 1 1
15 25544 1 1 90 PHE CG C -5.279 12.386 -39.776 1.00 . A A . 90 PHE CG 1 1
15 25545 1 1 90 PHE CZ C -2.608 12.022 -40.456 1.00 . A A . 90 PHE CZ 1 1
15 25546 1 1 90 PHE H H -9.330 13.196 -39.528 1.00 . A A . 90 PHE H 1 1
15 25547 1 1 90 PHE HA H -6.815 14.682 -39.818 1.00 . A A . 90 PHE HA 1 1
15 25548 1 1 90 PHE HB2 H -6.779 12.700 -38.334 1.00 . A A . 90 PHE HB2 1 1
15 25549 1 1 90 PHE HB3 H -7.266 11.693 -39.692 1.00 . A A . 90 PHE HB3 1 1
15 25550 1 1 90 PHE HD1 H -4.552 13.825 -38.378 1.00 . A A . 90 PHE HD1 1 1
15 25551 1 1 90 PHE HD2 H -5.685 10.901 -41.255 1.00 . A A . 90 PHE HD2 1 1
15 25552 1 1 90 PHE HE1 H -2.188 13.506 -38.978 1.00 . A A . 90 PHE HE1 1 1
15 25553 1 1 90 PHE HE2 H -3.322 10.577 -41.860 1.00 . A A . 90 PHE HE2 1 1
15 25554 1 1 90 PHE HZ H -1.571 11.879 -40.721 1.00 . A A . 90 PHE HZ 1 1
15 25555 1 1 90 PHE N N -8.735 13.973 -39.580 1.00 . A A . 90 PHE N 1 1
15 25556 1 1 90 PHE O O -8.220 12.951 -42.164 1.00 . A A . 90 PHE O 1 1
15 25557 1 1 91 SER C C -4.721 13.958 -43.964 1.00 . A A . 91 SER C 1 1
15 25558 1 1 91 SER CA C -6.207 14.152 -43.671 1.00 . A A . 91 SER CA 1 1
15 25559 1 1 91 SER CB C -6.736 15.394 -44.387 1.00 . A A . 91 SER CB 1 1
15 25560 1 1 91 SER H H -5.798 14.864 -41.726 1.00 . A A . 91 SER H 1 1
15 25561 1 1 91 SER HA H -6.751 13.282 -44.011 1.00 . A A . 91 SER HA 1 1
15 25562 1 1 91 SER HB2 H -6.175 16.257 -44.062 1.00 . A A . 91 SER HB2 1 1
15 25563 1 1 91 SER HB3 H -6.619 15.269 -45.453 1.00 . A A . 91 SER HB3 1 1
15 25564 1 1 91 SER HG H -8.410 14.932 -43.478 1.00 . A A . 91 SER HG 1 1
15 25565 1 1 91 SER N N -6.406 14.277 -42.237 1.00 . A A . 91 SER N 1 1
15 25566 1 1 91 SER O O -3.876 14.296 -43.132 1.00 . A A . 91 SER O 1 1
15 25567 1 1 91 SER OG O -8.109 15.605 -44.098 1.00 . A A . 91 SER OG 1 1
15 25568 1 1 92 MET C C -2.665 13.506 -46.881 1.00 . A A . 92 MET C 1 1
15 25569 1 1 92 MET CA C -3.007 13.116 -45.447 1.00 . A A . 92 MET CA 1 1
15 25570 1 1 92 MET CB C -2.701 11.625 -45.226 1.00 . A A . 92 MET CB 1 1
15 25571 1 1 92 MET CE C -5.406 10.028 -44.516 1.00 . A A . 92 MET CE 1 1
15 25572 1 1 92 MET CG C -3.338 10.686 -46.251 1.00 . A A . 92 MET CG 1 1
15 25573 1 1 92 MET H H -5.095 13.200 -45.778 1.00 . A A . 92 MET H 1 1
15 25574 1 1 92 MET HA H -2.388 13.695 -44.777 1.00 . A A . 92 MET HA 1 1
15 25575 1 1 92 MET HB2 H -1.633 11.483 -45.265 1.00 . A A . 92 MET HB2 1 1
15 25576 1 1 92 MET HB3 H -3.055 11.342 -44.245 1.00 . A A . 92 MET HB3 1 1
15 25577 1 1 92 MET HE1 H -4.950 10.700 -43.803 1.00 . A A . 92 MET HE1 1 1
15 25578 1 1 92 MET HE2 H -4.960 9.048 -44.424 1.00 . A A . 92 MET HE2 1 1
15 25579 1 1 92 MET HE3 H -6.466 9.961 -44.319 1.00 . A A . 92 MET HE3 1 1
15 25580 1 1 92 MET HG2 H -3.045 11.005 -47.238 1.00 . A A . 92 MET HG2 1 1
15 25581 1 1 92 MET HG3 H -2.967 9.686 -46.077 1.00 . A A . 92 MET HG3 1 1
15 25582 1 1 92 MET N N -4.395 13.409 -45.125 1.00 . A A . 92 MET N 1 1
15 25583 1 1 92 MET O O -3.509 13.451 -47.776 1.00 . A A . 92 MET O 1 1
15 25584 1 1 92 MET SD S -5.144 10.651 -46.176 1.00 . A A . 92 MET SD 1 1
15 25585 1 1 93 LYS C C 0.282 13.265 -48.672 1.00 . A A . 93 LYS C 1 1
15 25586 1 1 93 LYS CA C -0.895 14.191 -48.404 1.00 . A A . 93 LYS CA 1 1
15 25587 1 1 93 LYS CB C -0.428 15.648 -48.505 1.00 . A A . 93 LYS CB 1 1
15 25588 1 1 93 LYS CD C -2.597 16.591 -49.347 1.00 . A A . 93 LYS CD 1 1
15 25589 1 1 93 LYS CE C -3.685 17.626 -49.119 1.00 . A A . 93 LYS CE 1 1
15 25590 1 1 93 LYS CG C -1.526 16.671 -48.275 1.00 . A A . 93 LYS CG 1 1
15 25591 1 1 93 LYS H H -0.831 14.035 -46.297 1.00 . A A . 93 LYS H 1 1
15 25592 1 1 93 LYS HA H -1.671 14.007 -49.127 1.00 . A A . 93 LYS HA 1 1
15 25593 1 1 93 LYS HB2 H 0.347 15.816 -47.773 1.00 . A A . 93 LYS HB2 1 1
15 25594 1 1 93 LYS HB3 H -0.017 15.811 -49.492 1.00 . A A . 93 LYS HB3 1 1
15 25595 1 1 93 LYS HD2 H -2.144 16.767 -50.311 1.00 . A A . 93 LYS HD2 1 1
15 25596 1 1 93 LYS HD3 H -3.040 15.607 -49.327 1.00 . A A . 93 LYS HD3 1 1
15 25597 1 1 93 LYS HE2 H -3.231 18.605 -49.107 1.00 . A A . 93 LYS HE2 1 1
15 25598 1 1 93 LYS HE3 H -4.394 17.570 -49.933 1.00 . A A . 93 LYS HE3 1 1
15 25599 1 1 93 LYS HG2 H -1.981 16.488 -47.312 1.00 . A A . 93 LYS HG2 1 1
15 25600 1 1 93 LYS HG3 H -1.090 17.659 -48.286 1.00 . A A . 93 LYS HG3 1 1
15 25601 1 1 93 LYS HZ1 H -3.733 17.461 -47.027 1.00 . A A . 93 LYS HZ1 1 1
15 25602 1 1 93 LYS HZ2 H -4.860 16.475 -47.832 1.00 . A A . 93 LYS HZ2 1 1
15 25603 1 1 93 LYS HZ3 H -5.133 18.138 -47.707 1.00 . A A . 93 LYS HZ3 1 1
15 25604 1 1 93 LYS N N -1.421 13.915 -47.078 1.00 . A A . 93 LYS N 1 1
15 25605 1 1 93 LYS NZ N -4.401 17.409 -47.835 1.00 . A A . 93 LYS NZ 1 1
15 25606 1 1 93 LYS O O 1.347 13.422 -48.082 1.00 . A A . 93 LYS O 1 1
15 25607 1 1 94 CYS C C 2.128 11.877 -50.875 1.00 . A A . 94 CYS C 1 1
15 25608 1 1 94 CYS CA C 1.136 11.338 -49.849 1.00 . A A . 94 CYS CA 1 1
15 25609 1 1 94 CYS CB C 0.517 10.026 -50.330 1.00 . A A . 94 CYS CB 1 1
15 25610 1 1 94 CYS H H -0.768 12.251 -50.031 1.00 . A A . 94 CYS H 1 1
15 25611 1 1 94 CYS HA H 1.669 11.150 -48.929 1.00 . A A . 94 CYS HA 1 1
15 25612 1 1 94 CYS HB2 H 1.289 9.407 -50.764 1.00 . A A . 94 CYS HB2 1 1
15 25613 1 1 94 CYS HB3 H 0.082 9.512 -49.486 1.00 . A A . 94 CYS HB3 1 1
15 25614 1 1 94 CYS HG H -1.739 10.980 -51.037 1.00 . A A . 94 CYS HG 1 1
15 25615 1 1 94 CYS N N 0.094 12.310 -49.560 1.00 . A A . 94 CYS N 1 1
15 25616 1 1 94 CYS O O 1.751 12.261 -51.982 1.00 . A A . 94 CYS O 1 1
15 25617 1 1 94 CYS SG S -0.777 10.235 -51.573 1.00 . A A . 94 CYS SG 1 1
15 25618 1 1 95 HIS C C 5.641 11.416 -51.368 1.00 . A A . 95 HIS C 1 1
15 25619 1 1 95 HIS CA C 4.452 12.376 -51.398 1.00 . A A . 95 HIS CA 1 1
15 25620 1 1 95 HIS CB C 4.930 13.797 -51.060 1.00 . A A . 95 HIS CB 1 1
15 25621 1 1 95 HIS CD2 C 2.918 15.304 -50.419 1.00 . A A . 95 HIS CD2 1 1
15 25622 1 1 95 HIS CE1 C 2.781 16.470 -52.266 1.00 . A A . 95 HIS CE1 1 1
15 25623 1 1 95 HIS CG C 3.890 14.860 -51.250 1.00 . A A . 95 HIS CG 1 1
15 25624 1 1 95 HIS H H 3.631 11.700 -49.556 1.00 . A A . 95 HIS H 1 1
15 25625 1 1 95 HIS HA H 4.038 12.378 -52.394 1.00 . A A . 95 HIS HA 1 1
15 25626 1 1 95 HIS HB2 H 5.243 13.826 -50.029 1.00 . A A . 95 HIS HB2 1 1
15 25627 1 1 95 HIS HB3 H 5.773 14.040 -51.691 1.00 . A A . 95 HIS HB3 1 1
15 25628 1 1 95 HIS HD1 H 4.341 15.538 -53.207 1.00 . A A . 95 HIS HD1 1 1
15 25629 1 1 95 HIS HD2 H 2.711 14.938 -49.423 1.00 . A A . 95 HIS HD2 1 1
15 25630 1 1 95 HIS HE1 H 2.461 17.186 -53.008 1.00 . A A . 95 HIS HE1 1 1
15 25631 1 1 95 HIS HE2 H 1.624 16.945 -50.648 1.00 . A A . 95 HIS HE2 1 1
15 25632 1 1 95 HIS N N 3.397 11.940 -50.486 1.00 . A A . 95 HIS N 1 1
15 25633 1 1 95 HIS ND1 N 3.775 15.614 -52.401 1.00 . A A . 95 HIS ND1 1 1
15 25634 1 1 95 HIS NE2 N 2.243 16.304 -51.074 1.00 . A A . 95 HIS NE2 1 1
15 25635 1 1 95 HIS O O 5.883 10.722 -50.372 1.00 . A A . 95 HIS O 1 1
15 25636 1 1 96 THR C C 8.818 11.390 -52.307 1.00 . A A . 96 THR C 1 1
15 25637 1 1 96 THR CA C 7.569 10.559 -52.582 1.00 . A A . 96 THR CA 1 1
15 25638 1 1 96 THR CB C 7.668 9.926 -53.982 1.00 . A A . 96 THR CB 1 1
15 25639 1 1 96 THR CG2 C 6.667 8.792 -54.131 1.00 . A A . 96 THR CG2 1 1
15 25640 1 1 96 THR H H 6.108 11.925 -53.242 1.00 . A A . 96 THR H 1 1
15 25641 1 1 96 THR HA H 7.502 9.767 -51.850 1.00 . A A . 96 THR HA 1 1
15 25642 1 1 96 THR HB H 8.664 9.527 -54.110 1.00 . A A . 96 THR HB 1 1
15 25643 1 1 96 THR HG1 H 6.862 10.550 -55.680 1.00 . A A . 96 THR HG1 1 1
15 25644 1 1 96 THR HG21 H 6.876 8.029 -53.394 1.00 . A A . 96 THR HG21 1 1
15 25645 1 1 96 THR HG22 H 6.748 8.367 -55.121 1.00 . A A . 96 THR HG22 1 1
15 25646 1 1 96 THR HG23 H 5.668 9.171 -53.983 1.00 . A A . 96 THR HG23 1 1
15 25647 1 1 96 THR N N 6.376 11.380 -52.472 1.00 . A A . 96 THR N 1 1
15 25648 1 1 96 THR O O 8.847 12.589 -52.592 1.00 . A A . 96 THR O 1 1
15 25649 1 1 96 THR OG1 O 7.430 10.922 -54.988 1.00 . A A . 96 THR OG1 1 1
15 25650 1 1 97 PRO C C 11.800 12.015 -52.669 1.00 . A A . 97 PRO C 1 1
15 25651 1 1 97 PRO CA C 11.120 11.464 -51.422 1.00 . A A . 97 PRO CA 1 1
15 25652 1 1 97 PRO CB C 11.988 10.376 -50.774 1.00 . A A . 97 PRO CB 1 1
15 25653 1 1 97 PRO CD C 9.919 9.348 -51.362 1.00 . A A . 97 PRO CD 1 1
15 25654 1 1 97 PRO CG C 11.031 9.314 -50.355 1.00 . A A . 97 PRO CG 1 1
15 25655 1 1 97 PRO HA H 10.957 12.267 -50.718 1.00 . A A . 97 PRO HA 1 1
15 25656 1 1 97 PRO HB2 H 12.699 10.003 -51.498 1.00 . A A . 97 PRO HB2 1 1
15 25657 1 1 97 PRO HB3 H 12.514 10.790 -49.927 1.00 . A A . 97 PRO HB3 1 1
15 25658 1 1 97 PRO HD2 H 10.159 8.728 -52.213 1.00 . A A . 97 PRO HD2 1 1
15 25659 1 1 97 PRO HD3 H 8.988 9.035 -50.913 1.00 . A A . 97 PRO HD3 1 1
15 25660 1 1 97 PRO HG2 H 11.523 8.352 -50.369 1.00 . A A . 97 PRO HG2 1 1
15 25661 1 1 97 PRO HG3 H 10.652 9.528 -49.366 1.00 . A A . 97 PRO HG3 1 1
15 25662 1 1 97 PRO N N 9.868 10.769 -51.741 1.00 . A A . 97 PRO N 1 1
15 25663 1 1 97 PRO O O 12.477 13.043 -52.620 1.00 . A A . 97 PRO O 1 1
15 25664 1 1 98 LEU C C 11.625 13.067 -55.500 1.00 . A A . 98 LEU C 1 1
15 25665 1 1 98 LEU CA C 12.193 11.722 -55.050 1.00 . A A . 98 LEU CA 1 1
15 25666 1 1 98 LEU CB C 11.928 10.636 -56.106 1.00 . A A . 98 LEU CB 1 1
15 25667 1 1 98 LEU CD1 C 12.795 11.804 -58.170 1.00 . A A . 98 LEU CD1 1 1
15 25668 1 1 98 LEU CD2 C 14.339 10.431 -56.769 1.00 . A A . 98 LEU CD2 1 1
15 25669 1 1 98 LEU CG C 12.915 10.577 -57.281 1.00 . A A . 98 LEU CG 1 1
15 25670 1 1 98 LEU H H 11.026 10.534 -53.756 1.00 . A A . 98 LEU H 1 1
15 25671 1 1 98 LEU HA H 13.259 11.820 -54.901 1.00 . A A . 98 LEU HA 1 1
15 25672 1 1 98 LEU HB2 H 11.941 9.677 -55.610 1.00 . A A . 98 LEU HB2 1 1
15 25673 1 1 98 LEU HB3 H 10.938 10.796 -56.508 1.00 . A A . 98 LEU HB3 1 1
15 25674 1 1 98 LEU HD11 H 13.508 11.733 -58.979 1.00 . A A . 98 LEU HD11 1 1
15 25675 1 1 98 LEU HD12 H 12.998 12.691 -57.589 1.00 . A A . 98 LEU HD12 1 1
15 25676 1 1 98 LEU HD13 H 11.795 11.859 -58.574 1.00 . A A . 98 LEU HD13 1 1
15 25677 1 1 98 LEU HD21 H 15.023 10.411 -57.605 1.00 . A A . 98 LEU HD21 1 1
15 25678 1 1 98 LEU HD22 H 14.428 9.511 -56.209 1.00 . A A . 98 LEU HD22 1 1
15 25679 1 1 98 LEU HD23 H 14.578 11.266 -56.128 1.00 . A A . 98 LEU HD23 1 1
15 25680 1 1 98 LEU HG H 12.689 9.710 -57.884 1.00 . A A . 98 LEU HG 1 1
15 25681 1 1 98 LEU N N 11.595 11.329 -53.786 1.00 . A A . 98 LEU N 1 1
15 25682 1 1 98 LEU O O 12.373 13.998 -55.794 1.00 . A A . 98 LEU O 1 1
15 25683 1 1 99 GLU C C 9.801 15.490 -54.902 1.00 . A A . 99 GLU C 1 1
15 25684 1 1 99 GLU CA C 9.645 14.401 -55.957 1.00 . A A . 99 GLU CA 1 1
15 25685 1 1 99 GLU CB C 8.163 14.142 -56.243 1.00 . A A . 99 GLU CB 1 1
15 25686 1 1 99 GLU CD C 8.062 15.658 -58.260 1.00 . A A . 99 GLU CD 1 1
15 25687 1 1 99 GLU CG C 7.457 15.312 -56.914 1.00 . A A . 99 GLU CG 1 1
15 25688 1 1 99 GLU H H 9.751 12.409 -55.246 1.00 . A A . 99 GLU H 1 1
15 25689 1 1 99 GLU HA H 10.125 14.731 -56.866 1.00 . A A . 99 GLU HA 1 1
15 25690 1 1 99 GLU HB2 H 8.079 13.281 -56.890 1.00 . A A . 99 GLU HB2 1 1
15 25691 1 1 99 GLU HB3 H 7.660 13.932 -55.311 1.00 . A A . 99 GLU HB3 1 1
15 25692 1 1 99 GLU HG2 H 6.419 15.053 -57.058 1.00 . A A . 99 GLU HG2 1 1
15 25693 1 1 99 GLU HG3 H 7.526 16.176 -56.271 1.00 . A A . 99 GLU HG3 1 1
15 25694 1 1 99 GLU N N 10.300 13.174 -55.524 1.00 . A A . 99 GLU N 1 1
15 25695 1 1 99 GLU O O 9.878 16.676 -55.225 1.00 . A A . 99 GLU O 1 1
15 25696 1 1 99 GLU OE1 O 7.871 14.885 -59.217 1.00 . A A . 99 GLU OE1 1 1
15 25697 1 1 99 GLU OE2 O 8.746 16.696 -58.368 1.00 . A A . 99 GLU OE2 1 1
15 25698 1 1 100 TYR C C 11.231 16.892 -52.683 1.00 . A A . 100 TYR C 1 1
15 25699 1 1 100 TYR CA C 10.007 15.996 -52.524 1.00 . A A . 100 TYR CA 1 1
15 25700 1 1 100 TYR CB C 10.090 15.223 -51.202 1.00 . A A . 100 TYR CB 1 1
15 25701 1 1 100 TYR CD1 C 9.431 17.001 -49.529 1.00 . A A . 100 TYR CD1 1 1
15 25702 1 1 100 TYR CD2 C 11.580 15.991 -49.314 1.00 . A A . 100 TYR CD2 1 1
15 25703 1 1 100 TYR CE1 C 9.689 17.791 -48.423 1.00 . A A . 100 TYR CE1 1 1
15 25704 1 1 100 TYR CE2 C 11.844 16.776 -48.209 1.00 . A A . 100 TYR CE2 1 1
15 25705 1 1 100 TYR CG C 10.372 16.090 -49.993 1.00 . A A . 100 TYR CG 1 1
15 25706 1 1 100 TYR CZ C 10.896 17.675 -47.768 1.00 . A A . 100 TYR CZ 1 1
15 25707 1 1 100 TYR H H 9.819 14.109 -53.461 1.00 . A A . 100 TYR H 1 1
15 25708 1 1 100 TYR HA H 9.125 16.618 -52.505 1.00 . A A . 100 TYR HA 1 1
15 25709 1 1 100 TYR HB2 H 9.151 14.718 -51.031 1.00 . A A . 100 TYR HB2 1 1
15 25710 1 1 100 TYR HB3 H 10.878 14.488 -51.273 1.00 . A A . 100 TYR HB3 1 1
15 25711 1 1 100 TYR HD1 H 8.487 17.091 -50.045 1.00 . A A . 100 TYR HD1 1 1
15 25712 1 1 100 TYR HD2 H 12.323 15.288 -49.662 1.00 . A A . 100 TYR HD2 1 1
15 25713 1 1 100 TYR HE1 H 8.944 18.493 -48.077 1.00 . A A . 100 TYR HE1 1 1
15 25714 1 1 100 TYR HE2 H 12.790 16.685 -47.696 1.00 . A A . 100 TYR HE2 1 1
15 25715 1 1 100 TYR HH H 10.370 18.508 -46.119 1.00 . A A . 100 TYR HH 1 1
15 25716 1 1 100 TYR N N 9.869 15.072 -53.644 1.00 . A A . 100 TYR N 1 1
15 25717 1 1 100 TYR O O 11.195 18.064 -52.312 1.00 . A A . 100 TYR O 1 1
15 25718 1 1 100 TYR OH O 11.158 18.457 -46.667 1.00 . A A . 100 TYR OH 1 1
15 25719 1 1 101 ASP C C 13.349 18.330 -54.279 1.00 . A A . 101 ASP C 1 1
15 25720 1 1 101 ASP CA C 13.547 17.106 -53.390 1.00 . A A . 101 ASP CA 1 1
15 25721 1 1 101 ASP CB C 14.675 16.235 -53.946 1.00 . A A . 101 ASP CB 1 1
15 25722 1 1 101 ASP CG C 16.006 16.970 -53.953 1.00 . A A . 101 ASP CG 1 1
15 25723 1 1 101 ASP H H 12.259 15.429 -53.588 1.00 . A A . 101 ASP H 1 1
15 25724 1 1 101 ASP HA H 13.827 17.446 -52.403 1.00 . A A . 101 ASP HA 1 1
15 25725 1 1 101 ASP HB2 H 14.776 15.350 -53.335 1.00 . A A . 101 ASP HB2 1 1
15 25726 1 1 101 ASP HB3 H 14.436 15.946 -54.959 1.00 . A A . 101 ASP HB3 1 1
15 25727 1 1 101 ASP N N 12.304 16.351 -53.253 1.00 . A A . 101 ASP N 1 1
15 25728 1 1 101 ASP O O 13.908 19.390 -54.013 1.00 . A A . 101 ASP O 1 1
15 25729 1 1 101 ASP OD1 O 16.677 17.009 -52.896 1.00 . A A . 101 ASP OD1 1 1
15 25730 1 1 101 ASP OD2 O 16.386 17.519 -55.010 1.00 . A A . 101 ASP OD2 1 1
15 25731 1 1 102 LYS C C 11.450 20.388 -55.475 1.00 . A A . 102 LYS C 1 1
15 25732 1 1 102 LYS CA C 12.228 19.306 -56.211 1.00 . A A . 102 LYS CA 1 1
15 25733 1 1 102 LYS CB C 11.430 18.847 -57.437 1.00 . A A . 102 LYS CB 1 1
15 25734 1 1 102 LYS CD C 12.991 17.056 -58.309 1.00 . A A . 102 LYS CD 1 1
15 25735 1 1 102 LYS CE C 12.005 15.906 -58.170 1.00 . A A . 102 LYS CE 1 1
15 25736 1 1 102 LYS CG C 12.290 18.373 -58.601 1.00 . A A . 102 LYS CG 1 1
15 25737 1 1 102 LYS H H 12.098 17.321 -55.473 1.00 . A A . 102 LYS H 1 1
15 25738 1 1 102 LYS HA H 13.170 19.721 -56.543 1.00 . A A . 102 LYS HA 1 1
15 25739 1 1 102 LYS HB2 H 10.784 18.032 -57.144 1.00 . A A . 102 LYS HB2 1 1
15 25740 1 1 102 LYS HB3 H 10.820 19.669 -57.781 1.00 . A A . 102 LYS HB3 1 1
15 25741 1 1 102 LYS HD2 H 13.668 16.835 -59.120 1.00 . A A . 102 LYS HD2 1 1
15 25742 1 1 102 LYS HD3 H 13.548 17.154 -57.390 1.00 . A A . 102 LYS HD3 1 1
15 25743 1 1 102 LYS HE2 H 12.559 14.985 -58.060 1.00 . A A . 102 LYS HE2 1 1
15 25744 1 1 102 LYS HE3 H 11.406 16.070 -57.286 1.00 . A A . 102 LYS HE3 1 1
15 25745 1 1 102 LYS HG2 H 11.661 18.245 -59.470 1.00 . A A . 102 LYS HG2 1 1
15 25746 1 1 102 LYS HG3 H 13.036 19.127 -58.808 1.00 . A A . 102 LYS HG3 1 1
15 25747 1 1 102 LYS HZ1 H 10.678 14.839 -59.381 1.00 . A A . 102 LYS HZ1 1 1
15 25748 1 1 102 LYS HZ2 H 11.642 15.949 -60.230 1.00 . A A . 102 LYS HZ2 1 1
15 25749 1 1 102 LYS HZ3 H 10.339 16.496 -59.283 1.00 . A A . 102 LYS HZ3 1 1
15 25750 1 1 102 LYS N N 12.524 18.189 -55.315 1.00 . A A . 102 LYS N 1 1
15 25751 1 1 102 LYS NZ N 11.107 15.790 -59.349 1.00 . A A . 102 LYS NZ 1 1
15 25752 1 1 102 LYS O O 11.607 21.579 -55.744 1.00 . A A . 102 LYS O 1 1
15 25753 1 1 103 LEU C C 10.721 21.721 -52.836 1.00 . A A . 103 LEU C 1 1
15 25754 1 1 103 LEU CA C 9.822 20.894 -53.747 1.00 . A A . 103 LEU CA 1 1
15 25755 1 1 103 LEU CB C 8.783 20.130 -52.919 1.00 . A A . 103 LEU CB 1 1
15 25756 1 1 103 LEU CD1 C 6.903 18.475 -52.797 1.00 . A A . 103 LEU CD1 1 1
15 25757 1 1 103 LEU CD2 C 7.108 19.975 -54.785 1.00 . A A . 103 LEU CD2 1 1
15 25758 1 1 103 LEU CG C 7.869 19.200 -53.721 1.00 . A A . 103 LEU CG 1 1
15 25759 1 1 103 LEU H H 10.542 19.001 -54.364 1.00 . A A . 103 LEU H 1 1
15 25760 1 1 103 LEU HA H 9.311 21.554 -54.431 1.00 . A A . 103 LEU HA 1 1
15 25761 1 1 103 LEU HB2 H 9.307 19.540 -52.180 1.00 . A A . 103 LEU HB2 1 1
15 25762 1 1 103 LEU HB3 H 8.164 20.850 -52.406 1.00 . A A . 103 LEU HB3 1 1
15 25763 1 1 103 LEU HD11 H 7.461 17.895 -52.077 1.00 . A A . 103 LEU HD11 1 1
15 25764 1 1 103 LEU HD12 H 6.274 17.818 -53.378 1.00 . A A . 103 LEU HD12 1 1
15 25765 1 1 103 LEU HD13 H 6.290 19.198 -52.280 1.00 . A A . 103 LEU HD13 1 1
15 25766 1 1 103 LEU HD21 H 7.810 20.430 -55.469 1.00 . A A . 103 LEU HD21 1 1
15 25767 1 1 103 LEU HD22 H 6.514 20.745 -54.313 1.00 . A A . 103 LEU HD22 1 1
15 25768 1 1 103 LEU HD23 H 6.462 19.302 -55.329 1.00 . A A . 103 LEU HD23 1 1
15 25769 1 1 103 LEU HG H 8.474 18.455 -54.219 1.00 . A A . 103 LEU HG 1 1
15 25770 1 1 103 LEU N N 10.620 19.965 -54.534 1.00 . A A . 103 LEU N 1 1
15 25771 1 1 103 LEU O O 10.604 22.947 -52.775 1.00 . A A . 103 LEU O 1 1
15 25772 1 1 104 LYS C C 13.661 22.478 -51.978 1.00 . A A . 104 LYS C 1 1
15 25773 1 1 104 LYS CA C 12.565 21.712 -51.235 1.00 . A A . 104 LYS CA 1 1
15 25774 1 1 104 LYS CB C 13.195 20.711 -50.254 1.00 . A A . 104 LYS CB 1 1
15 25775 1 1 104 LYS CD C 14.937 18.909 -50.543 1.00 . A A . 104 LYS CD 1 1
15 25776 1 1 104 LYS CE C 15.985 19.807 -51.179 1.00 . A A . 104 LYS CE 1 1
15 25777 1 1 104 LYS CG C 13.531 19.373 -50.880 1.00 . A A . 104 LYS CG 1 1
15 25778 1 1 104 LYS H H 11.703 20.070 -52.272 1.00 . A A . 104 LYS H 1 1
15 25779 1 1 104 LYS HA H 11.987 22.424 -50.666 1.00 . A A . 104 LYS HA 1 1
15 25780 1 1 104 LYS HB2 H 14.106 21.137 -49.860 1.00 . A A . 104 LYS HB2 1 1
15 25781 1 1 104 LYS HB3 H 12.505 20.542 -49.440 1.00 . A A . 104 LYS HB3 1 1
15 25782 1 1 104 LYS HD2 H 15.065 18.927 -49.471 1.00 . A A . 104 LYS HD2 1 1
15 25783 1 1 104 LYS HD3 H 15.070 17.900 -50.905 1.00 . A A . 104 LYS HD3 1 1
15 25784 1 1 104 LYS HE2 H 15.685 20.027 -52.192 1.00 . A A . 104 LYS HE2 1 1
15 25785 1 1 104 LYS HE3 H 16.042 20.725 -50.614 1.00 . A A . 104 LYS HE3 1 1
15 25786 1 1 104 LYS HG2 H 12.829 18.635 -50.519 1.00 . A A . 104 LYS HG2 1 1
15 25787 1 1 104 LYS HG3 H 13.439 19.458 -51.953 1.00 . A A . 104 LYS HG3 1 1
15 25788 1 1 104 LYS HZ1 H 18.041 19.857 -51.528 1.00 . A A . 104 LYS HZ1 1 1
15 25789 1 1 104 LYS HZ2 H 17.322 18.352 -51.852 1.00 . A A . 104 LYS HZ2 1 1
15 25790 1 1 104 LYS HZ3 H 17.584 18.842 -50.246 1.00 . A A . 104 LYS HZ3 1 1
15 25791 1 1 104 LYS N N 11.644 21.046 -52.154 1.00 . A A . 104 LYS N 1 1
15 25792 1 1 104 LYS NZ N 17.326 19.169 -51.202 1.00 . A A . 104 LYS NZ 1 1
15 25793 1 1 104 LYS O O 14.435 23.209 -51.357 1.00 . A A . 104 LYS O 1 1
15 25794 1 1 105 SER C C 14.362 24.570 -53.976 1.00 . A A . 105 SER C 1 1
15 25795 1 1 105 SER CA C 14.670 23.083 -54.110 1.00 . A A . 105 SER CA 1 1
15 25796 1 1 105 SER CB C 14.591 22.668 -55.580 1.00 . A A . 105 SER CB 1 1
15 25797 1 1 105 SER H H 13.167 21.634 -53.732 1.00 . A A . 105 SER H 1 1
15 25798 1 1 105 SER HA H 15.668 22.895 -53.741 1.00 . A A . 105 SER HA 1 1
15 25799 1 1 105 SER HB2 H 13.594 22.855 -55.947 1.00 . A A . 105 SER HB2 1 1
15 25800 1 1 105 SER HB3 H 15.300 23.250 -56.152 1.00 . A A . 105 SER HB3 1 1
15 25801 1 1 105 SER HG H 15.361 20.964 -54.967 1.00 . A A . 105 SER HG 1 1
15 25802 1 1 105 SER N N 13.738 22.305 -53.298 1.00 . A A . 105 SER N 1 1
15 25803 1 1 105 SER O O 15.268 25.396 -53.848 1.00 . A A . 105 SER O 1 1
15 25804 1 1 105 SER OG O 14.886 21.294 -55.748 1.00 . A A . 105 SER OG 1 1
15 25805 1 1 106 LYS C C 12.143 26.450 -52.353 1.00 . A A . 106 LYS C 1 1
15 25806 1 1 106 LYS CA C 12.646 26.278 -53.785 1.00 . A A . 106 LYS CA 1 1
15 25807 1 1 106 LYS CB C 11.569 26.707 -54.795 1.00 . A A . 106 LYS CB 1 1
15 25808 1 1 106 LYS CD C 10.909 24.767 -56.286 1.00 . A A . 106 LYS CD 1 1
15 25809 1 1 106 LYS CE C 11.140 25.590 -57.547 1.00 . A A . 106 LYS CE 1 1
15 25810 1 1 106 LYS CG C 10.513 25.649 -55.104 1.00 . A A . 106 LYS CG 1 1
15 25811 1 1 106 LYS H H 12.405 24.212 -54.176 1.00 . A A . 106 LYS H 1 1
15 25812 1 1 106 LYS HA H 13.512 26.910 -53.914 1.00 . A A . 106 LYS HA 1 1
15 25813 1 1 106 LYS HB2 H 11.060 27.574 -54.405 1.00 . A A . 106 LYS HB2 1 1
15 25814 1 1 106 LYS HB3 H 12.054 26.977 -55.722 1.00 . A A . 106 LYS HB3 1 1
15 25815 1 1 106 LYS HD2 H 11.820 24.242 -56.040 1.00 . A A . 106 LYS HD2 1 1
15 25816 1 1 106 LYS HD3 H 10.119 24.053 -56.471 1.00 . A A . 106 LYS HD3 1 1
15 25817 1 1 106 LYS HE2 H 10.281 26.225 -57.706 1.00 . A A . 106 LYS HE2 1 1
15 25818 1 1 106 LYS HE3 H 12.016 26.205 -57.401 1.00 . A A . 106 LYS HE3 1 1
15 25819 1 1 106 LYS HG2 H 10.381 25.025 -54.234 1.00 . A A . 106 LYS HG2 1 1
15 25820 1 1 106 LYS HG3 H 9.580 26.145 -55.335 1.00 . A A . 106 LYS HG3 1 1
15 25821 1 1 106 LYS HZ1 H 12.118 24.060 -58.600 1.00 . A A . 106 LYS HZ1 1 1
15 25822 1 1 106 LYS HZ2 H 11.575 25.338 -59.574 1.00 . A A . 106 LYS HZ2 1 1
15 25823 1 1 106 LYS HZ3 H 10.466 24.210 -58.968 1.00 . A A . 106 LYS HZ3 1 1
15 25824 1 1 106 LYS N N 13.078 24.906 -54.006 1.00 . A A . 106 LYS N 1 1
15 25825 1 1 106 LYS NZ N 11.340 24.740 -58.752 1.00 . A A . 106 LYS NZ 1 1
15 25826 1 1 106 LYS O O 12.439 27.449 -51.696 1.00 . A A . 106 LYS O 1 1
15 25827 1 1 107 GLY C C 9.682 26.320 -50.328 1.00 . A A . 107 GLY C 1 1
15 25828 1 1 107 GLY CA C 10.927 25.477 -50.504 1.00 . A A . 107 GLY CA 1 1
15 25829 1 1 107 GLY H H 11.167 24.707 -52.460 1.00 . A A . 107 GLY H 1 1
15 25830 1 1 107 GLY HA2 H 10.709 24.465 -50.196 1.00 . A A . 107 GLY HA2 1 1
15 25831 1 1 107 GLY HA3 H 11.708 25.873 -49.871 1.00 . A A . 107 GLY HA3 1 1
15 25832 1 1 107 GLY N N 11.401 25.460 -51.874 1.00 . A A . 107 GLY N 1 1
15 25833 1 1 107 GLY O O 9.586 27.105 -49.385 1.00 . A A . 107 GLY O 1 1
15 25834 1 1 108 SER C C 6.342 26.097 -51.777 1.00 . A A . 108 SER C 1 1
15 25835 1 1 108 SER CA C 7.488 26.906 -51.172 1.00 . A A . 108 SER CA 1 1
15 25836 1 1 108 SER CB C 7.656 28.249 -51.886 1.00 . A A . 108 SER CB 1 1
15 25837 1 1 108 SER H H 8.876 25.550 -51.979 1.00 . A A . 108 SER H 1 1
15 25838 1 1 108 SER HA H 7.270 27.090 -50.131 1.00 . A A . 108 SER HA 1 1
15 25839 1 1 108 SER HB2 H 6.685 28.673 -52.083 1.00 . A A . 108 SER HB2 1 1
15 25840 1 1 108 SER HB3 H 8.222 28.916 -51.256 1.00 . A A . 108 SER HB3 1 1
15 25841 1 1 108 SER HG H 7.847 27.495 -53.695 1.00 . A A . 108 SER HG 1 1
15 25842 1 1 108 SER N N 8.734 26.167 -51.239 1.00 . A A . 108 SER N 1 1
15 25843 1 1 108 SER O O 6.060 26.257 -52.984 1.00 . A A . 108 SER O 1 1
15 25844 1 1 108 SER OXT O 5.737 25.288 -51.048 1.00 . A A . 108 SER OXT 1 1
15 25845 1 1 108 SER OG O 8.345 28.095 -53.120 1.00 . A A . 108 SER OG 1 1
16 25846 1 1 1 MET C C -8.960 25.609 -32.274 1.00 . A A . 1 MET C 1 1
16 25847 1 1 1 MET CA C -9.786 24.704 -31.368 1.00 . A A . 1 MET CA 1 1
16 25848 1 1 1 MET CB C -8.871 23.724 -30.628 1.00 . A A . 1 MET CB 1 1
16 25849 1 1 1 MET CE C -7.299 26.070 -27.554 1.00 . A A . 1 MET CE 1 1
16 25850 1 1 1 MET CG C -7.888 24.406 -29.689 1.00 . A A . 1 MET CG 1 1
16 25851 1 1 1 MET H1 H -11.416 23.414 -31.525 1.00 . A A . 1 MET H1 1 1
16 25852 1 1 1 MET H2 H -10.341 23.325 -32.828 1.00 . A A . 1 MET H2 1 1
16 25853 1 1 1 MET H3 H -11.392 24.645 -32.694 1.00 . A A . 1 MET H3 1 1
16 25854 1 1 1 MET HA H -10.303 25.318 -30.644 1.00 . A A . 1 MET HA 1 1
16 25855 1 1 1 MET HB2 H -9.480 23.048 -30.048 1.00 . A A . 1 MET HB2 1 1
16 25856 1 1 1 MET HB3 H -8.307 23.157 -31.354 1.00 . A A . 1 MET HB3 1 1
16 25857 1 1 1 MET HE1 H -6.763 26.699 -28.251 1.00 . A A . 1 MET HE1 1 1
16 25858 1 1 1 MET HE2 H -6.642 25.290 -27.196 1.00 . A A . 1 MET HE2 1 1
16 25859 1 1 1 MET HE3 H -7.639 26.665 -26.720 1.00 . A A . 1 MET HE3 1 1
16 25860 1 1 1 MET HG2 H -7.259 23.653 -29.238 1.00 . A A . 1 MET HG2 1 1
16 25861 1 1 1 MET HG3 H -7.276 25.088 -30.263 1.00 . A A . 1 MET HG3 1 1
16 25862 1 1 1 MET N N -10.801 23.971 -32.158 1.00 . A A . 1 MET N 1 1
16 25863 1 1 1 MET O O -8.603 26.725 -31.896 1.00 . A A . 1 MET O 1 1
16 25864 1 1 1 MET SD S -8.710 25.332 -28.376 1.00 . A A . 1 MET SD 1 1
16 25865 1 1 2 GLY C C -6.427 25.724 -34.319 1.00 . A A . 2 GLY C 1 1
16 25866 1 1 2 GLY CA C -7.923 25.939 -34.419 1.00 . A A . 2 GLY CA 1 1
16 25867 1 1 2 GLY H H -8.931 24.223 -33.719 1.00 . A A . 2 GLY H 1 1
16 25868 1 1 2 GLY HA2 H -8.245 25.688 -35.420 1.00 . A A . 2 GLY HA2 1 1
16 25869 1 1 2 GLY HA3 H -8.139 26.980 -34.234 1.00 . A A . 2 GLY HA3 1 1
16 25870 1 1 2 GLY N N -8.659 25.131 -33.474 1.00 . A A . 2 GLY N 1 1
16 25871 1 1 2 GLY O O -5.969 24.592 -34.151 1.00 . A A . 2 GLY O 1 1
16 25872 1 1 3 SER C C -3.619 26.100 -33.211 1.00 . A A . 3 SER C 1 1
16 25873 1 1 3 SER CA C -4.226 26.763 -34.441 1.00 . A A . 3 SER CA 1 1
16 25874 1 1 3 SER CB C -3.653 28.164 -34.627 1.00 . A A . 3 SER CB 1 1
16 25875 1 1 3 SER H H -6.120 27.694 -34.423 1.00 . A A . 3 SER H 1 1
16 25876 1 1 3 SER HA H -3.958 26.172 -35.304 1.00 . A A . 3 SER HA 1 1
16 25877 1 1 3 SER HB2 H -4.041 28.816 -33.858 1.00 . A A . 3 SER HB2 1 1
16 25878 1 1 3 SER HB3 H -2.576 28.126 -34.562 1.00 . A A . 3 SER HB3 1 1
16 25879 1 1 3 SER HG H -3.951 27.970 -36.556 1.00 . A A . 3 SER HG 1 1
16 25880 1 1 3 SER N N -5.679 26.817 -34.393 1.00 . A A . 3 SER N 1 1
16 25881 1 1 3 SER O O -3.770 26.570 -32.080 1.00 . A A . 3 SER O 1 1
16 25882 1 1 3 SER OG O -4.018 28.683 -35.895 1.00 . A A . 3 SER OG 1 1
16 25883 1 1 4 SER C C -0.756 24.102 -32.852 1.00 . A A . 4 SER C 1 1
16 25884 1 1 4 SER CA C -2.219 24.268 -32.439 1.00 . A A . 4 SER CA 1 1
16 25885 1 1 4 SER CB C -2.879 22.904 -32.226 1.00 . A A . 4 SER CB 1 1
16 25886 1 1 4 SER H H -2.899 24.673 -34.397 1.00 . A A . 4 SER H 1 1
16 25887 1 1 4 SER HA H -2.266 24.837 -31.521 1.00 . A A . 4 SER HA 1 1
16 25888 1 1 4 SER HB2 H -2.735 22.296 -33.107 1.00 . A A . 4 SER HB2 1 1
16 25889 1 1 4 SER HB3 H -2.426 22.417 -31.374 1.00 . A A . 4 SER HB3 1 1
16 25890 1 1 4 SER HG H -4.670 23.551 -32.710 1.00 . A A . 4 SER HG 1 1
16 25891 1 1 4 SER N N -2.932 25.002 -33.464 1.00 . A A . 4 SER N 1 1
16 25892 1 1 4 SER O O 0.121 23.881 -32.017 1.00 . A A . 4 SER O 1 1
16 25893 1 1 4 SER OG O -4.272 23.045 -31.988 1.00 . A A . 4 SER OG 1 1
16 25894 1 1 5 HIS C C 1.419 25.506 -34.952 1.00 . A A . 5 HIS C 1 1
16 25895 1 1 5 HIS CA C 0.854 24.117 -34.682 1.00 . A A . 5 HIS CA 1 1
16 25896 1 1 5 HIS CB C 0.860 23.283 -35.972 1.00 . A A . 5 HIS CB 1 1
16 25897 1 1 5 HIS CD2 C 3.232 22.265 -36.292 1.00 . A A . 5 HIS CD2 1 1
16 25898 1 1 5 HIS CE1 C 3.878 23.483 -37.993 1.00 . A A . 5 HIS CE1 1 1
16 25899 1 1 5 HIS CG C 2.219 23.114 -36.592 1.00 . A A . 5 HIS CG 1 1
16 25900 1 1 5 HIS H H -1.244 24.408 -34.776 1.00 . A A . 5 HIS H 1 1
16 25901 1 1 5 HIS HA H 1.467 23.628 -33.941 1.00 . A A . 5 HIS HA 1 1
16 25902 1 1 5 HIS HB2 H 0.472 22.301 -35.755 1.00 . A A . 5 HIS HB2 1 1
16 25903 1 1 5 HIS HB3 H 0.221 23.762 -36.700 1.00 . A A . 5 HIS HB3 1 1
16 25904 1 1 5 HIS HD1 H 2.148 24.580 -38.119 1.00 . A A . 5 HIS HD1 1 1
16 25905 1 1 5 HIS HD2 H 3.236 21.526 -35.502 1.00 . A A . 5 HIS HD2 1 1
16 25906 1 1 5 HIS HE1 H 4.473 23.896 -38.794 1.00 . A A . 5 HIS HE1 1 1
16 25907 1 1 5 HIS HE2 H 5.043 21.941 -37.313 1.00 . A A . 5 HIS HE2 1 1
16 25908 1 1 5 HIS N N -0.498 24.225 -34.152 1.00 . A A . 5 HIS N 1 1
16 25909 1 1 5 HIS ND1 N 2.659 23.863 -37.662 1.00 . A A . 5 HIS ND1 1 1
16 25910 1 1 5 HIS NE2 N 4.250 22.516 -37.177 1.00 . A A . 5 HIS NE2 1 1
16 25911 1 1 5 HIS O O 0.946 26.215 -35.839 1.00 . A A . 5 HIS O 1 1
16 25912 1 1 6 HIS C C 4.423 27.021 -35.009 1.00 . A A . 6 HIS C 1 1
16 25913 1 1 6 HIS CA C 3.055 27.191 -34.360 1.00 . A A . 6 HIS CA 1 1
16 25914 1 1 6 HIS CB C 3.191 27.914 -33.015 1.00 . A A . 6 HIS CB 1 1
16 25915 1 1 6 HIS CD2 C 4.771 29.949 -33.391 1.00 . A A . 6 HIS CD2 1 1
16 25916 1 1 6 HIS CE1 C 3.292 31.543 -33.142 1.00 . A A . 6 HIS CE1 1 1
16 25917 1 1 6 HIS CG C 3.576 29.360 -33.136 1.00 . A A . 6 HIS CG 1 1
16 25918 1 1 6 HIS H H 2.742 25.296 -33.472 1.00 . A A . 6 HIS H 1 1
16 25919 1 1 6 HIS HA H 2.428 27.778 -35.015 1.00 . A A . 6 HIS HA 1 1
16 25920 1 1 6 HIS HB2 H 2.247 27.866 -32.494 1.00 . A A . 6 HIS HB2 1 1
16 25921 1 1 6 HIS HB3 H 3.946 27.416 -32.424 1.00 . A A . 6 HIS HB3 1 1
16 25922 1 1 6 HIS HD1 H 1.714 30.289 -32.788 1.00 . A A . 6 HIS HD1 1 1
16 25923 1 1 6 HIS HD2 H 5.711 29.445 -33.568 1.00 . A A . 6 HIS HD2 1 1
16 25924 1 1 6 HIS HE1 H 2.835 32.519 -33.079 1.00 . A A . 6 HIS HE1 1 1
16 25925 1 1 6 HIS HE2 H 5.262 31.995 -33.509 1.00 . A A . 6 HIS HE2 1 1
16 25926 1 1 6 HIS N N 2.421 25.894 -34.181 1.00 . A A . 6 HIS N 1 1
16 25927 1 1 6 HIS ND1 N 2.674 30.389 -32.983 1.00 . A A . 6 HIS ND1 1 1
16 25928 1 1 6 HIS NE2 N 4.564 31.303 -33.389 1.00 . A A . 6 HIS NE2 1 1
16 25929 1 1 6 HIS O O 5.302 26.367 -34.451 1.00 . A A . 6 HIS O 1 1
16 25930 1 1 7 HIS C C 6.884 28.435 -36.172 1.00 . A A . 7 HIS C 1 1
16 25931 1 1 7 HIS CA C 5.867 27.552 -36.891 1.00 . A A . 7 HIS CA 1 1
16 25932 1 1 7 HIS CB C 5.691 28.007 -38.350 1.00 . A A . 7 HIS CB 1 1
16 25933 1 1 7 HIS CD2 C 7.928 28.866 -39.363 1.00 . A A . 7 HIS CD2 1 1
16 25934 1 1 7 HIS CE1 C 8.444 27.102 -40.551 1.00 . A A . 7 HIS CE1 1 1
16 25935 1 1 7 HIS CG C 6.948 27.949 -39.173 1.00 . A A . 7 HIS CG 1 1
16 25936 1 1 7 HIS H H 3.829 28.074 -36.603 1.00 . A A . 7 HIS H 1 1
16 25937 1 1 7 HIS HA H 6.218 26.532 -36.878 1.00 . A A . 7 HIS HA 1 1
16 25938 1 1 7 HIS HB2 H 4.957 27.375 -38.826 1.00 . A A . 7 HIS HB2 1 1
16 25939 1 1 7 HIS HB3 H 5.335 29.027 -38.358 1.00 . A A . 7 HIS HB3 1 1
16 25940 1 1 7 HIS HD1 H 6.795 26.008 -40.007 1.00 . A A . 7 HIS HD1 1 1
16 25941 1 1 7 HIS HD2 H 7.977 29.850 -38.920 1.00 . A A . 7 HIS HD2 1 1
16 25942 1 1 7 HIS HE1 H 8.960 26.425 -41.216 1.00 . A A . 7 HIS HE1 1 1
16 25943 1 1 7 HIS HE2 H 9.561 28.818 -40.689 1.00 . A A . 7 HIS HE2 1 1
16 25944 1 1 7 HIS N N 4.588 27.597 -36.190 1.00 . A A . 7 HIS N 1 1
16 25945 1 1 7 HIS ND1 N 7.305 26.854 -39.932 1.00 . A A . 7 HIS ND1 1 1
16 25946 1 1 7 HIS NE2 N 8.844 28.315 -40.224 1.00 . A A . 7 HIS NE2 1 1
16 25947 1 1 7 HIS O O 6.601 29.593 -35.866 1.00 . A A . 7 HIS O 1 1
16 25948 1 1 8 HIS C C 9.642 29.714 -36.115 1.00 . A A . 8 HIS C 1 1
16 25949 1 1 8 HIS CA C 9.115 28.606 -35.209 1.00 . A A . 8 HIS CA 1 1
16 25950 1 1 8 HIS CB C 10.238 27.635 -34.814 1.00 . A A . 8 HIS CB 1 1
16 25951 1 1 8 HIS CD2 C 11.259 28.983 -32.840 1.00 . A A . 8 HIS CD2 1 1
16 25952 1 1 8 HIS CE1 C 13.375 28.689 -33.315 1.00 . A A . 8 HIS CE1 1 1
16 25953 1 1 8 HIS CG C 11.322 28.240 -33.970 1.00 . A A . 8 HIS CG 1 1
16 25954 1 1 8 HIS H H 8.222 26.951 -36.179 1.00 . A A . 8 HIS H 1 1
16 25955 1 1 8 HIS HA H 8.694 29.047 -34.318 1.00 . A A . 8 HIS HA 1 1
16 25956 1 1 8 HIS HB2 H 9.811 26.814 -34.258 1.00 . A A . 8 HIS HB2 1 1
16 25957 1 1 8 HIS HB3 H 10.696 27.248 -35.713 1.00 . A A . 8 HIS HB3 1 1
16 25958 1 1 8 HIS HD1 H 13.042 27.565 -34.997 1.00 . A A . 8 HIS HD1 1 1
16 25959 1 1 8 HIS HD2 H 10.359 29.308 -32.336 1.00 . A A . 8 HIS HD2 1 1
16 25960 1 1 8 HIS HE1 H 14.453 28.729 -33.274 1.00 . A A . 8 HIS HE1 1 1
16 25961 1 1 8 HIS HE2 H 12.814 29.566 -31.553 1.00 . A A . 8 HIS HE2 1 1
16 25962 1 1 8 HIS N N 8.055 27.877 -35.897 1.00 . A A . 8 HIS N 1 1
16 25963 1 1 8 HIS ND1 N 12.663 28.075 -34.241 1.00 . A A . 8 HIS ND1 1 1
16 25964 1 1 8 HIS NE2 N 12.550 29.249 -32.452 1.00 . A A . 8 HIS NE2 1 1
16 25965 1 1 8 HIS O O 10.212 29.439 -37.172 1.00 . A A . 8 HIS O 1 1
16 25966 1 1 9 HIS C C 11.284 32.413 -36.472 1.00 . A A . 9 HIS C 1 1
16 25967 1 1 9 HIS CA C 9.782 32.121 -36.522 1.00 . A A . 9 HIS CA 1 1
16 25968 1 1 9 HIS CB C 8.975 33.344 -36.065 1.00 . A A . 9 HIS CB 1 1
16 25969 1 1 9 HIS CD2 C 8.635 34.660 -38.276 1.00 . A A . 9 HIS CD2 1 1
16 25970 1 1 9 HIS CE1 C 9.582 36.542 -37.683 1.00 . A A . 9 HIS CE1 1 1
16 25971 1 1 9 HIS CG C 9.063 34.514 -37.001 1.00 . A A . 9 HIS CG 1 1
16 25972 1 1 9 HIS H H 9.042 31.106 -34.809 1.00 . A A . 9 HIS H 1 1
16 25973 1 1 9 HIS HA H 9.512 31.889 -37.542 1.00 . A A . 9 HIS HA 1 1
16 25974 1 1 9 HIS HB2 H 7.935 33.067 -35.981 1.00 . A A . 9 HIS HB2 1 1
16 25975 1 1 9 HIS HB3 H 9.336 33.663 -35.098 1.00 . A A . 9 HIS HB3 1 1
16 25976 1 1 9 HIS HD1 H 10.062 35.926 -35.785 1.00 . A A . 9 HIS HD1 1 1
16 25977 1 1 9 HIS HD2 H 8.125 33.915 -38.870 1.00 . A A . 9 HIS HD2 1 1
16 25978 1 1 9 HIS HE1 H 9.964 37.553 -37.701 1.00 . A A . 9 HIS HE1 1 1
16 25979 1 1 9 HIS HE2 H 8.963 36.247 -39.612 1.00 . A A . 9 HIS HE2 1 1
16 25980 1 1 9 HIS N N 9.439 30.961 -35.701 1.00 . A A . 9 HIS N 1 1
16 25981 1 1 9 HIS ND1 N 9.651 35.712 -36.659 1.00 . A A . 9 HIS ND1 1 1
16 25982 1 1 9 HIS NE2 N 8.971 35.931 -38.678 1.00 . A A . 9 HIS NE2 1 1
16 25983 1 1 9 HIS O O 11.713 33.530 -36.182 1.00 . A A . 9 HIS O 1 1
16 25984 1 1 10 HIS C C 14.079 30.230 -37.423 1.00 . A A . 10 HIS C 1 1
16 25985 1 1 10 HIS CA C 13.517 31.512 -36.837 1.00 . A A . 10 HIS CA 1 1
16 25986 1 1 10 HIS CB C 14.127 31.767 -35.450 1.00 . A A . 10 HIS CB 1 1
16 25987 1 1 10 HIS CD2 C 16.227 33.255 -35.790 1.00 . A A . 10 HIS CD2 1 1
16 25988 1 1 10 HIS CE1 C 17.763 31.771 -35.308 1.00 . A A . 10 HIS CE1 1 1
16 25989 1 1 10 HIS CG C 15.592 32.100 -35.487 1.00 . A A . 10 HIS CG 1 1
16 25990 1 1 10 HIS H H 11.657 30.521 -36.957 1.00 . A A . 10 HIS H 1 1
16 25991 1 1 10 HIS HA H 13.756 32.337 -37.493 1.00 . A A . 10 HIS HA 1 1
16 25992 1 1 10 HIS HB2 H 13.611 32.592 -34.983 1.00 . A A . 10 HIS HB2 1 1
16 25993 1 1 10 HIS HB3 H 14.002 30.882 -34.843 1.00 . A A . 10 HIS HB3 1 1
16 25994 1 1 10 HIS HD1 H 16.447 30.247 -34.912 1.00 . A A . 10 HIS HD1 1 1
16 25995 1 1 10 HIS HD2 H 15.760 34.190 -36.068 1.00 . A A . 10 HIS HD2 1 1
16 25996 1 1 10 HIS HE1 H 18.721 31.300 -35.138 1.00 . A A . 10 HIS HE1 1 1
16 25997 1 1 10 HIS HE2 H 18.293 33.659 -35.923 1.00 . A A . 10 HIS HE2 1 1
16 25998 1 1 10 HIS N N 12.070 31.395 -36.766 1.00 . A A . 10 HIS N 1 1
16 25999 1 1 10 HIS ND1 N 16.585 31.190 -35.189 1.00 . A A . 10 HIS ND1 1 1
16 26000 1 1 10 HIS NE2 N 17.574 33.023 -35.672 1.00 . A A . 10 HIS NE2 1 1
16 26001 1 1 10 HIS O O 13.671 29.140 -37.021 1.00 . A A . 10 HIS O 1 1
16 26002 1 1 11 SER C C 16.264 28.291 -38.000 1.00 . A A . 11 SER C 1 1
16 26003 1 1 11 SER CA C 15.598 29.211 -39.025 1.00 . A A . 11 SER CA 1 1
16 26004 1 1 11 SER CB C 16.616 29.671 -40.068 1.00 . A A . 11 SER CB 1 1
16 26005 1 1 11 SER H H 15.250 31.270 -38.665 1.00 . A A . 11 SER H 1 1
16 26006 1 1 11 SER HA H 14.815 28.661 -39.522 1.00 . A A . 11 SER HA 1 1
16 26007 1 1 11 SER HB2 H 17.373 30.272 -39.588 1.00 . A A . 11 SER HB2 1 1
16 26008 1 1 11 SER HB3 H 17.076 28.806 -40.524 1.00 . A A . 11 SER HB3 1 1
16 26009 1 1 11 SER HG H 15.133 30.765 -40.763 1.00 . A A . 11 SER HG 1 1
16 26010 1 1 11 SER N N 14.987 30.364 -38.379 1.00 . A A . 11 SER N 1 1
16 26011 1 1 11 SER O O 17.279 28.640 -37.394 1.00 . A A . 11 SER O 1 1
16 26012 1 1 11 SER OG O 15.990 30.445 -41.081 1.00 . A A . 11 SER OG 1 1
16 26013 1 1 12 SER C C 16.169 24.758 -37.506 1.00 . A A . 12 SER C 1 1
16 26014 1 1 12 SER CA C 16.170 26.140 -36.864 1.00 . A A . 12 SER CA 1 1
16 26015 1 1 12 SER CB C 15.312 26.154 -35.596 1.00 . A A . 12 SER CB 1 1
16 26016 1 1 12 SER H H 14.845 26.921 -38.310 1.00 . A A . 12 SER H 1 1
16 26017 1 1 12 SER HA H 17.185 26.410 -36.610 1.00 . A A . 12 SER HA 1 1
16 26018 1 1 12 SER HB2 H 15.530 25.274 -35.009 1.00 . A A . 12 SER HB2 1 1
16 26019 1 1 12 SER HB3 H 15.541 27.037 -35.019 1.00 . A A . 12 SER HB3 1 1
16 26020 1 1 12 SER HG H 13.817 26.149 -36.875 1.00 . A A . 12 SER HG 1 1
16 26021 1 1 12 SER N N 15.665 27.126 -37.805 1.00 . A A . 12 SER N 1 1
16 26022 1 1 12 SER O O 15.717 23.775 -36.915 1.00 . A A . 12 SER O 1 1
16 26023 1 1 12 SER OG O 13.925 26.161 -35.913 1.00 . A A . 12 SER OG 1 1
16 26024 1 1 13 GLY C C 17.858 22.543 -39.105 1.00 . A A . 13 GLY C 1 1
16 26025 1 1 13 GLY CA C 16.702 23.453 -39.468 1.00 . A A . 13 GLY CA 1 1
16 26026 1 1 13 GLY H H 17.147 25.486 -39.093 1.00 . A A . 13 GLY H 1 1
16 26027 1 1 13 GLY HA2 H 15.775 22.933 -39.274 1.00 . A A . 13 GLY HA2 1 1
16 26028 1 1 13 GLY HA3 H 16.758 23.687 -40.520 1.00 . A A . 13 GLY HA3 1 1
16 26029 1 1 13 GLY N N 16.712 24.689 -38.713 1.00 . A A . 13 GLY N 1 1
16 26030 1 1 13 GLY O O 18.258 21.696 -39.897 1.00 . A A . 13 GLY O 1 1
16 26031 1 1 14 ARG C C 18.988 20.846 -36.472 1.00 . A A . 14 ARG C 1 1
16 26032 1 1 14 ARG CA C 19.500 21.904 -37.438 1.00 . A A . 14 ARG CA 1 1
16 26033 1 1 14 ARG CB C 20.528 22.776 -36.713 1.00 . A A . 14 ARG CB 1 1
16 26034 1 1 14 ARG CD C 21.691 24.982 -36.526 1.00 . A A . 14 ARG CD 1 1
16 26035 1 1 14 ARG CG C 20.839 24.088 -37.410 1.00 . A A . 14 ARG CG 1 1
16 26036 1 1 14 ARG CZ C 21.736 25.652 -34.146 1.00 . A A . 14 ARG CZ 1 1
16 26037 1 1 14 ARG H H 18.019 23.412 -37.314 1.00 . A A . 14 ARG H 1 1
16 26038 1 1 14 ARG HA H 19.961 21.427 -38.288 1.00 . A A . 14 ARG HA 1 1
16 26039 1 1 14 ARG HB2 H 20.155 23.001 -35.725 1.00 . A A . 14 ARG HB2 1 1
16 26040 1 1 14 ARG HB3 H 21.448 22.218 -36.619 1.00 . A A . 14 ARG HB3 1 1
16 26041 1 1 14 ARG HD2 H 22.664 24.530 -36.409 1.00 . A A . 14 ARG HD2 1 1
16 26042 1 1 14 ARG HD3 H 21.794 25.946 -37.001 1.00 . A A . 14 ARG HD3 1 1
16 26043 1 1 14 ARG HE H 20.146 24.885 -35.093 1.00 . A A . 14 ARG HE 1 1
16 26044 1 1 14 ARG HG2 H 21.375 23.884 -38.326 1.00 . A A . 14 ARG HG2 1 1
16 26045 1 1 14 ARG HG3 H 19.913 24.595 -37.636 1.00 . A A . 14 ARG HG3 1 1
16 26046 1 1 14 ARG HH11 H 23.474 26.000 -35.137 1.00 . A A . 14 ARG HH11 1 1
16 26047 1 1 14 ARG HH12 H 23.476 26.418 -33.443 1.00 . A A . 14 ARG HH12 1 1
16 26048 1 1 14 ARG HH21 H 20.166 25.413 -32.882 1.00 . A A . 14 ARG HH21 1 1
16 26049 1 1 14 ARG HH22 H 21.610 26.088 -32.175 1.00 . A A . 14 ARG HH22 1 1
16 26050 1 1 14 ARG N N 18.389 22.718 -37.905 1.00 . A A . 14 ARG N 1 1
16 26051 1 1 14 ARG NE N 21.087 25.165 -35.205 1.00 . A A . 14 ARG NE 1 1
16 26052 1 1 14 ARG NH1 N 22.992 26.056 -34.253 1.00 . A A . 14 ARG NH1 1 1
16 26053 1 1 14 ARG NH2 N 21.124 25.727 -32.974 1.00 . A A . 14 ARG NH2 1 1
16 26054 1 1 14 ARG O O 19.261 19.654 -36.613 1.00 . A A . 14 ARG O 1 1
16 26055 1 1 15 GLU C C 16.321 19.978 -34.654 1.00 . A A . 15 GLU C 1 1
16 26056 1 1 15 GLU CA C 17.745 20.472 -34.411 1.00 . A A . 15 GLU CA 1 1
16 26057 1 1 15 GLU CB C 17.814 21.241 -33.081 1.00 . A A . 15 GLU CB 1 1
16 26058 1 1 15 GLU CD C 18.060 23.678 -33.775 1.00 . A A . 15 GLU CD 1 1
16 26059 1 1 15 GLU CG C 17.179 22.632 -33.111 1.00 . A A . 15 GLU CG 1 1
16 26060 1 1 15 GLU H H 17.984 22.271 -35.500 1.00 . A A . 15 GLU H 1 1
16 26061 1 1 15 GLU HA H 18.399 19.616 -34.346 1.00 . A A . 15 GLU HA 1 1
16 26062 1 1 15 GLU HB2 H 17.313 20.661 -32.321 1.00 . A A . 15 GLU HB2 1 1
16 26063 1 1 15 GLU HB3 H 18.852 21.353 -32.802 1.00 . A A . 15 GLU HB3 1 1
16 26064 1 1 15 GLU HG2 H 16.248 22.574 -33.655 1.00 . A A . 15 GLU HG2 1 1
16 26065 1 1 15 GLU HG3 H 16.980 22.942 -32.095 1.00 . A A . 15 GLU HG3 1 1
16 26066 1 1 15 GLU N N 18.224 21.309 -35.498 1.00 . A A . 15 GLU N 1 1
16 26067 1 1 15 GLU O O 15.879 19.017 -34.024 1.00 . A A . 15 GLU O 1 1
16 26068 1 1 15 GLU OE1 O 18.888 24.295 -33.073 1.00 . A A . 15 GLU OE1 1 1
16 26069 1 1 15 GLU OE2 O 17.939 23.875 -35.002 1.00 . A A . 15 GLU OE2 1 1
16 26070 1 1 16 ASN C C 14.038 18.949 -36.560 1.00 . A A . 16 ASN C 1 1
16 26071 1 1 16 ASN CA C 14.201 20.283 -35.823 1.00 . A A . 16 ASN CA 1 1
16 26072 1 1 16 ASN CB C 13.490 21.414 -36.592 1.00 . A A . 16 ASN CB 1 1
16 26073 1 1 16 ASN CG C 13.772 21.441 -38.092 1.00 . A A . 16 ASN CG 1 1
16 26074 1 1 16 ASN H H 16.034 21.333 -36.100 1.00 . A A . 16 ASN H 1 1
16 26075 1 1 16 ASN HA H 13.733 20.186 -34.855 1.00 . A A . 16 ASN HA 1 1
16 26076 1 1 16 ASN HB2 H 12.424 21.305 -36.456 1.00 . A A . 16 ASN HB2 1 1
16 26077 1 1 16 ASN HB3 H 13.798 22.361 -36.174 1.00 . A A . 16 ASN HB3 1 1
16 26078 1 1 16 ASN HD21 H 15.576 20.655 -37.840 1.00 . A A . 16 ASN HD21 1 1
16 26079 1 1 16 ASN HD22 H 15.127 20.995 -39.470 1.00 . A A . 16 ASN HD22 1 1
16 26080 1 1 16 ASN N N 15.611 20.614 -35.584 1.00 . A A . 16 ASN N 1 1
16 26081 1 1 16 ASN ND2 N 14.944 20.986 -38.508 1.00 . A A . 16 ASN ND2 1 1
16 26082 1 1 16 ASN O O 12.939 18.591 -36.973 1.00 . A A . 16 ASN O 1 1
16 26083 1 1 16 ASN OD1 O 12.932 21.881 -38.875 1.00 . A A . 16 ASN OD1 1 1
16 26084 1 1 17 LEU C C 14.658 15.849 -36.304 1.00 . A A . 17 LEU C 1 1
16 26085 1 1 17 LEU CA C 15.087 16.890 -37.329 1.00 . A A . 17 LEU CA 1 1
16 26086 1 1 17 LEU CB C 16.449 16.497 -37.920 1.00 . A A . 17 LEU CB 1 1
16 26087 1 1 17 LEU CD1 C 17.165 18.628 -39.057 1.00 . A A . 17 LEU CD1 1 1
16 26088 1 1 17 LEU CD2 C 17.984 16.424 -39.900 1.00 . A A . 17 LEU CD2 1 1
16 26089 1 1 17 LEU CG C 16.823 17.161 -39.252 1.00 . A A . 17 LEU CG 1 1
16 26090 1 1 17 LEU H H 15.990 18.561 -36.391 1.00 . A A . 17 LEU H 1 1
16 26091 1 1 17 LEU HA H 14.355 16.921 -38.122 1.00 . A A . 17 LEU HA 1 1
16 26092 1 1 17 LEU HB2 H 17.212 16.746 -37.197 1.00 . A A . 17 LEU HB2 1 1
16 26093 1 1 17 LEU HB3 H 16.456 15.427 -38.064 1.00 . A A . 17 LEU HB3 1 1
16 26094 1 1 17 LEU HD11 H 17.427 19.067 -40.009 1.00 . A A . 17 LEU HD11 1 1
16 26095 1 1 17 LEU HD12 H 18.000 18.716 -38.378 1.00 . A A . 17 LEU HD12 1 1
16 26096 1 1 17 LEU HD13 H 16.311 19.146 -38.646 1.00 . A A . 17 LEU HD13 1 1
16 26097 1 1 17 LEU HD21 H 17.703 15.396 -40.081 1.00 . A A . 17 LEU HD21 1 1
16 26098 1 1 17 LEU HD22 H 18.841 16.452 -39.244 1.00 . A A . 17 LEU HD22 1 1
16 26099 1 1 17 LEU HD23 H 18.232 16.900 -40.838 1.00 . A A . 17 LEU HD23 1 1
16 26100 1 1 17 LEU HG H 15.976 17.103 -39.921 1.00 . A A . 17 LEU HG 1 1
16 26101 1 1 17 LEU N N 15.135 18.213 -36.712 1.00 . A A . 17 LEU N 1 1
16 26102 1 1 17 LEU O O 14.362 14.704 -36.645 1.00 . A A . 17 LEU O 1 1
16 26103 1 1 18 TYR C C 12.864 15.738 -33.446 1.00 . A A . 18 TYR C 1 1
16 26104 1 1 18 TYR CA C 14.245 15.365 -33.965 1.00 . A A . 18 TYR CA 1 1
16 26105 1 1 18 TYR CB C 15.267 15.423 -32.828 1.00 . A A . 18 TYR CB 1 1
16 26106 1 1 18 TYR CD1 C 17.004 13.647 -33.273 1.00 . A A . 18 TYR CD1 1 1
16 26107 1 1 18 TYR CD2 C 17.629 15.928 -33.572 1.00 . A A . 18 TYR CD2 1 1
16 26108 1 1 18 TYR CE1 C 18.276 13.246 -33.640 1.00 . A A . 18 TYR CE1 1 1
16 26109 1 1 18 TYR CE2 C 18.902 15.535 -33.942 1.00 . A A . 18 TYR CE2 1 1
16 26110 1 1 18 TYR CG C 16.659 14.991 -33.235 1.00 . A A . 18 TYR CG 1 1
16 26111 1 1 18 TYR CZ C 19.220 14.193 -33.971 1.00 . A A . 18 TYR CZ 1 1
16 26112 1 1 18 TYR H H 14.865 17.184 -34.834 1.00 . A A . 18 TYR H 1 1
16 26113 1 1 18 TYR HA H 14.210 14.360 -34.358 1.00 . A A . 18 TYR HA 1 1
16 26114 1 1 18 TYR HB2 H 15.330 16.437 -32.460 1.00 . A A . 18 TYR HB2 1 1
16 26115 1 1 18 TYR HB3 H 14.940 14.777 -32.026 1.00 . A A . 18 TYR HB3 1 1
16 26116 1 1 18 TYR HD1 H 16.262 12.906 -33.014 1.00 . A A . 18 TYR HD1 1 1
16 26117 1 1 18 TYR HD2 H 17.376 16.978 -33.546 1.00 . A A . 18 TYR HD2 1 1
16 26118 1 1 18 TYR HE1 H 18.524 12.195 -33.665 1.00 . A A . 18 TYR HE1 1 1
16 26119 1 1 18 TYR HE2 H 19.642 16.277 -34.201 1.00 . A A . 18 TYR HE2 1 1
16 26120 1 1 18 TYR HH H 21.134 14.381 -33.921 1.00 . A A . 18 TYR HH 1 1
16 26121 1 1 18 TYR N N 14.632 16.254 -35.043 1.00 . A A . 18 TYR N 1 1
16 26122 1 1 18 TYR O O 12.617 16.889 -33.093 1.00 . A A . 18 TYR O 1 1
16 26123 1 1 18 TYR OH O 20.489 13.797 -34.336 1.00 . A A . 18 TYR OH 1 1
16 26124 1 1 19 PHE C C 10.525 15.074 -31.396 1.00 . A A . 19 PHE C 1 1
16 26125 1 1 19 PHE CA C 10.604 14.958 -32.924 1.00 . A A . 19 PHE CA 1 1
16 26126 1 1 19 PHE CB C 9.716 13.806 -33.416 1.00 . A A . 19 PHE CB 1 1
16 26127 1 1 19 PHE CD1 C 10.624 11.963 -31.962 1.00 . A A . 19 PHE CD1 1 1
16 26128 1 1 19 PHE CD2 C 10.595 11.634 -34.323 1.00 . A A . 19 PHE CD2 1 1
16 26129 1 1 19 PHE CE1 C 11.183 10.715 -31.790 1.00 . A A . 19 PHE CE1 1 1
16 26130 1 1 19 PHE CE2 C 11.153 10.381 -34.156 1.00 . A A . 19 PHE CE2 1 1
16 26131 1 1 19 PHE CG C 10.324 12.440 -33.228 1.00 . A A . 19 PHE CG 1 1
16 26132 1 1 19 PHE CZ C 11.448 9.922 -32.889 1.00 . A A . 19 PHE CZ 1 1
16 26133 1 1 19 PHE H H 12.249 13.855 -33.669 1.00 . A A . 19 PHE H 1 1
16 26134 1 1 19 PHE HA H 10.248 15.880 -33.360 1.00 . A A . 19 PHE HA 1 1
16 26135 1 1 19 PHE HB2 H 8.782 13.827 -32.876 1.00 . A A . 19 PHE HB2 1 1
16 26136 1 1 19 PHE HB3 H 9.519 13.939 -34.470 1.00 . A A . 19 PHE HB3 1 1
16 26137 1 1 19 PHE HD1 H 10.417 12.583 -31.102 1.00 . A A . 19 PHE HD1 1 1
16 26138 1 1 19 PHE HD2 H 10.364 11.993 -35.315 1.00 . A A . 19 PHE HD2 1 1
16 26139 1 1 19 PHE HE1 H 11.414 10.365 -30.798 1.00 . A A . 19 PHE HE1 1 1
16 26140 1 1 19 PHE HE2 H 11.360 9.763 -35.018 1.00 . A A . 19 PHE HE2 1 1
16 26141 1 1 19 PHE HZ H 11.887 8.943 -32.756 1.00 . A A . 19 PHE HZ 1 1
16 26142 1 1 19 PHE N N 11.979 14.751 -33.384 1.00 . A A . 19 PHE N 1 1
16 26143 1 1 19 PHE O O 9.538 14.663 -30.779 1.00 . A A . 19 PHE O 1 1
16 26144 1 1 20 GLN C C 10.578 16.843 -28.899 1.00 . A A . 20 GLN C 1 1
16 26145 1 1 20 GLN CA C 11.613 15.822 -29.350 1.00 . A A . 20 GLN CA 1 1
16 26146 1 1 20 GLN CB C 13.008 16.273 -28.912 1.00 . A A . 20 GLN CB 1 1
16 26147 1 1 20 GLN CD C 13.852 13.914 -28.592 1.00 . A A . 20 GLN CD 1 1
16 26148 1 1 20 GLN CG C 14.108 15.269 -29.220 1.00 . A A . 20 GLN CG 1 1
16 26149 1 1 20 GLN H H 12.305 15.966 -31.342 1.00 . A A . 20 GLN H 1 1
16 26150 1 1 20 GLN HA H 11.389 14.870 -28.889 1.00 . A A . 20 GLN HA 1 1
16 26151 1 1 20 GLN HB2 H 13.248 17.198 -29.412 1.00 . A A . 20 GLN HB2 1 1
16 26152 1 1 20 GLN HB3 H 12.998 16.444 -27.845 1.00 . A A . 20 GLN HB3 1 1
16 26153 1 1 20 GLN HE21 H 12.919 13.298 -30.231 1.00 . A A . 20 GLN HE21 1 1
16 26154 1 1 20 GLN HE22 H 13.028 12.145 -28.949 1.00 . A A . 20 GLN HE22 1 1
16 26155 1 1 20 GLN HG2 H 14.176 15.145 -30.289 1.00 . A A . 20 GLN HG2 1 1
16 26156 1 1 20 GLN HG3 H 15.045 15.654 -28.842 1.00 . A A . 20 GLN HG3 1 1
16 26157 1 1 20 GLN N N 11.562 15.641 -30.795 1.00 . A A . 20 GLN N 1 1
16 26158 1 1 20 GLN NE2 N 13.199 13.031 -29.331 1.00 . A A . 20 GLN NE2 1 1
16 26159 1 1 20 GLN O O 10.714 18.035 -29.163 1.00 . A A . 20 GLN O 1 1
16 26160 1 1 20 GLN OE1 O 14.241 13.661 -27.453 1.00 . A A . 20 GLN OE1 1 1
16 26161 1 1 21 GLY C C 7.986 16.813 -26.394 1.00 . A A . 21 GLY C 1 1
16 26162 1 1 21 GLY CA C 8.506 17.247 -27.744 1.00 . A A . 21 GLY CA 1 1
16 26163 1 1 21 GLY H H 9.481 15.400 -28.060 1.00 . A A . 21 GLY H 1 1
16 26164 1 1 21 GLY HA2 H 8.907 18.247 -27.662 1.00 . A A . 21 GLY HA2 1 1
16 26165 1 1 21 GLY HA3 H 7.690 17.252 -28.450 1.00 . A A . 21 GLY HA3 1 1
16 26166 1 1 21 GLY N N 9.543 16.365 -28.229 1.00 . A A . 21 GLY N 1 1
16 26167 1 1 21 GLY O O 8.649 16.055 -25.680 1.00 . A A . 21 GLY O 1 1
16 26168 1 1 22 HIS C C 5.059 15.953 -24.963 1.00 . A A . 22 HIS C 1 1
16 26169 1 1 22 HIS CA C 6.189 16.959 -24.770 1.00 . A A . 22 HIS CA 1 1
16 26170 1 1 22 HIS CB C 5.661 18.248 -24.128 1.00 . A A . 22 HIS CB 1 1
16 26171 1 1 22 HIS CD2 C 4.007 17.896 -22.155 1.00 . A A . 22 HIS CD2 1 1
16 26172 1 1 22 HIS CE1 C 5.446 18.025 -20.511 1.00 . A A . 22 HIS CE1 1 1
16 26173 1 1 22 HIS CG C 5.230 18.099 -22.699 1.00 . A A . 22 HIS CG 1 1
16 26174 1 1 22 HIS H H 6.304 17.836 -26.688 1.00 . A A . 22 HIS H 1 1
16 26175 1 1 22 HIS HA H 6.947 16.526 -24.135 1.00 . A A . 22 HIS HA 1 1
16 26176 1 1 22 HIS HB2 H 6.435 18.999 -24.160 1.00 . A A . 22 HIS HB2 1 1
16 26177 1 1 22 HIS HB3 H 4.809 18.597 -24.694 1.00 . A A . 22 HIS HB3 1 1
16 26178 1 1 22 HIS HD1 H 7.088 18.304 -21.710 1.00 . A A . 22 HIS HD1 1 1
16 26179 1 1 22 HIS HD2 H 3.076 17.786 -22.693 1.00 . A A . 22 HIS HD2 1 1
16 26180 1 1 22 HIS HE1 H 5.877 18.037 -19.520 1.00 . A A . 22 HIS HE1 1 1
16 26181 1 1 22 HIS HE2 H 3.467 17.627 -20.141 1.00 . A A . 22 HIS HE2 1 1
16 26182 1 1 22 HIS N N 6.796 17.272 -26.055 1.00 . A A . 22 HIS N 1 1
16 26183 1 1 22 HIS ND1 N 6.108 18.174 -21.641 1.00 . A A . 22 HIS ND1 1 1
16 26184 1 1 22 HIS NE2 N 4.169 17.856 -20.795 1.00 . A A . 22 HIS NE2 1 1
16 26185 1 1 22 HIS O O 4.506 15.847 -26.060 1.00 . A A . 22 HIS O 1 1
16 26186 1 1 23 MET C C 2.315 15.009 -24.236 1.00 . A A . 23 MET C 1 1
16 26187 1 1 23 MET CA C 3.616 14.272 -23.932 1.00 . A A . 23 MET CA 1 1
16 26188 1 1 23 MET CB C 3.493 13.532 -22.596 1.00 . A A . 23 MET CB 1 1
16 26189 1 1 23 MET CE C 5.732 10.036 -23.011 1.00 . A A . 23 MET CE 1 1
16 26190 1 1 23 MET CG C 4.549 12.460 -22.383 1.00 . A A . 23 MET CG 1 1
16 26191 1 1 23 MET H H 5.304 15.256 -23.101 1.00 . A A . 23 MET H 1 1
16 26192 1 1 23 MET HA H 3.796 13.551 -24.716 1.00 . A A . 23 MET HA 1 1
16 26193 1 1 23 MET HB2 H 3.574 14.248 -21.793 1.00 . A A . 23 MET HB2 1 1
16 26194 1 1 23 MET HB3 H 2.521 13.061 -22.548 1.00 . A A . 23 MET HB3 1 1
16 26195 1 1 23 MET HE1 H 5.537 9.739 -21.991 1.00 . A A . 23 MET HE1 1 1
16 26196 1 1 23 MET HE2 H 6.677 10.556 -23.061 1.00 . A A . 23 MET HE2 1 1
16 26197 1 1 23 MET HE3 H 5.772 9.158 -23.639 1.00 . A A . 23 MET HE3 1 1
16 26198 1 1 23 MET HG2 H 5.525 12.913 -22.472 1.00 . A A . 23 MET HG2 1 1
16 26199 1 1 23 MET HG3 H 4.433 12.053 -21.389 1.00 . A A . 23 MET HG3 1 1
16 26200 1 1 23 MET N N 4.746 15.198 -23.912 1.00 . A A . 23 MET N 1 1
16 26201 1 1 23 MET O O 1.738 15.668 -23.368 1.00 . A A . 23 MET O 1 1
16 26202 1 1 23 MET SD S 4.423 11.116 -23.578 1.00 . A A . 23 MET SD 1 1
16 26203 1 1 24 CYS C C 0.006 14.685 -27.004 1.00 . A A . 24 CYS C 1 1
16 26204 1 1 24 CYS CA C 0.656 15.546 -25.931 1.00 . A A . 24 CYS CA 1 1
16 26205 1 1 24 CYS CB C 0.937 16.946 -26.488 1.00 . A A . 24 CYS CB 1 1
16 26206 1 1 24 CYS H H 2.414 14.407 -26.128 1.00 . A A . 24 CYS H 1 1
16 26207 1 1 24 CYS HA H -0.013 15.625 -25.085 1.00 . A A . 24 CYS HA 1 1
16 26208 1 1 24 CYS HB2 H 1.617 16.862 -27.323 1.00 . A A . 24 CYS HB2 1 1
16 26209 1 1 24 CYS HB3 H 0.008 17.379 -26.831 1.00 . A A . 24 CYS HB3 1 1
16 26210 1 1 24 CYS HG H 1.463 17.601 -24.081 1.00 . A A . 24 CYS HG 1 1
16 26211 1 1 24 CYS N N 1.885 14.919 -25.482 1.00 . A A . 24 CYS N 1 1
16 26212 1 1 24 CYS O O 0.679 13.861 -27.632 1.00 . A A . 24 CYS O 1 1
16 26213 1 1 24 CYS SG S 1.671 18.093 -25.298 1.00 . A A . 24 CYS SG 1 1
16 26214 1 1 25 ILE C C -1.397 14.206 -29.597 1.00 . A A . 25 ILE C 1 1
16 26215 1 1 25 ILE CA C -2.048 14.127 -28.211 1.00 . A A . 25 ILE CA 1 1
16 26216 1 1 25 ILE CB C -3.519 14.612 -28.282 1.00 . A A . 25 ILE CB 1 1
16 26217 1 1 25 ILE CD1 C -4.495 12.295 -28.698 1.00 . A A . 25 ILE CD1 1 1
16 26218 1 1 25 ILE CG1 C -4.349 13.716 -29.205 1.00 . A A . 25 ILE CG1 1 1
16 26219 1 1 25 ILE CG2 C -3.596 16.064 -28.739 1.00 . A A . 25 ILE CG2 1 1
16 26220 1 1 25 ILE H H -1.761 15.567 -26.679 1.00 . A A . 25 ILE H 1 1
16 26221 1 1 25 ILE HA H -2.053 13.093 -27.893 1.00 . A A . 25 ILE HA 1 1
16 26222 1 1 25 ILE HB H -3.932 14.562 -27.286 1.00 . A A . 25 ILE HB 1 1
16 26223 1 1 25 ILE HD11 H -4.990 12.305 -27.738 1.00 . A A . 25 ILE HD11 1 1
16 26224 1 1 25 ILE HD12 H -3.516 11.849 -28.594 1.00 . A A . 25 ILE HD12 1 1
16 26225 1 1 25 ILE HD13 H -5.081 11.719 -29.398 1.00 . A A . 25 ILE HD13 1 1
16 26226 1 1 25 ILE HG12 H -5.339 14.135 -29.306 1.00 . A A . 25 ILE HG12 1 1
16 26227 1 1 25 ILE HG13 H -3.879 13.676 -30.176 1.00 . A A . 25 ILE HG13 1 1
16 26228 1 1 25 ILE HG21 H -3.150 16.155 -29.718 1.00 . A A . 25 ILE HG21 1 1
16 26229 1 1 25 ILE HG22 H -3.062 16.689 -28.039 1.00 . A A . 25 ILE HG22 1 1
16 26230 1 1 25 ILE HG23 H -4.630 16.371 -28.783 1.00 . A A . 25 ILE HG23 1 1
16 26231 1 1 25 ILE N N -1.291 14.890 -27.222 1.00 . A A . 25 ILE N 1 1
16 26232 1 1 25 ILE O O -1.448 13.251 -30.369 1.00 . A A . 25 ILE O 1 1
16 26233 1 1 26 GLN C C 0.996 14.458 -31.375 1.00 . A A . 26 GLN C 1 1
16 26234 1 1 26 GLN CA C -0.074 15.523 -31.167 1.00 . A A . 26 GLN CA 1 1
16 26235 1 1 26 GLN CB C 0.561 16.915 -31.242 1.00 . A A . 26 GLN CB 1 1
16 26236 1 1 26 GLN CD C 2.095 18.481 -32.510 1.00 . A A . 26 GLN CD 1 1
16 26237 1 1 26 GLN CG C 1.472 17.102 -32.449 1.00 . A A . 26 GLN CG 1 1
16 26238 1 1 26 GLN H H -0.746 16.060 -29.233 1.00 . A A . 26 GLN H 1 1
16 26239 1 1 26 GLN HA H -0.811 15.433 -31.952 1.00 . A A . 26 GLN HA 1 1
16 26240 1 1 26 GLN HB2 H -0.224 17.654 -31.291 1.00 . A A . 26 GLN HB2 1 1
16 26241 1 1 26 GLN HB3 H 1.144 17.078 -30.348 1.00 . A A . 26 GLN HB3 1 1
16 26242 1 1 26 GLN HE21 H 2.258 18.345 -34.483 1.00 . A A . 26 GLN HE21 1 1
16 26243 1 1 26 GLN HE22 H 2.840 19.809 -33.777 1.00 . A A . 26 GLN HE22 1 1
16 26244 1 1 26 GLN HG2 H 2.266 16.372 -32.400 1.00 . A A . 26 GLN HG2 1 1
16 26245 1 1 26 GLN HG3 H 0.895 16.943 -33.348 1.00 . A A . 26 GLN HG3 1 1
16 26246 1 1 26 GLN N N -0.756 15.336 -29.891 1.00 . A A . 26 GLN N 1 1
16 26247 1 1 26 GLN NE2 N 2.427 18.926 -33.711 1.00 . A A . 26 GLN NE2 1 1
16 26248 1 1 26 GLN O O 1.043 13.814 -32.421 1.00 . A A . 26 GLN O 1 1
16 26249 1 1 26 GLN OE1 O 2.292 19.134 -31.488 1.00 . A A . 26 GLN OE1 1 1
16 26250 1 1 27 LYS C C 2.436 11.878 -30.486 1.00 . A A . 27 LYS C 1 1
16 26251 1 1 27 LYS CA C 2.938 13.313 -30.478 1.00 . A A . 27 LYS CA 1 1
16 26252 1 1 27 LYS CB C 3.966 13.500 -29.357 1.00 . A A . 27 LYS CB 1 1
16 26253 1 1 27 LYS CD C 5.378 14.954 -30.883 1.00 . A A . 27 LYS CD 1 1
16 26254 1 1 27 LYS CE C 6.010 13.679 -31.435 1.00 . A A . 27 LYS CE 1 1
16 26255 1 1 27 LYS CG C 4.808 14.767 -29.477 1.00 . A A . 27 LYS CG 1 1
16 26256 1 1 27 LYS H H 1.710 14.752 -29.530 1.00 . A A . 27 LYS H 1 1
16 26257 1 1 27 LYS HA H 3.426 13.502 -31.423 1.00 . A A . 27 LYS HA 1 1
16 26258 1 1 27 LYS HB2 H 3.446 13.532 -28.410 1.00 . A A . 27 LYS HB2 1 1
16 26259 1 1 27 LYS HB3 H 4.635 12.651 -29.357 1.00 . A A . 27 LYS HB3 1 1
16 26260 1 1 27 LYS HD2 H 4.580 15.257 -31.543 1.00 . A A . 27 LYS HD2 1 1
16 26261 1 1 27 LYS HD3 H 6.130 15.729 -30.850 1.00 . A A . 27 LYS HD3 1 1
16 26262 1 1 27 LYS HE2 H 5.263 12.898 -31.440 1.00 . A A . 27 LYS HE2 1 1
16 26263 1 1 27 LYS HE3 H 6.333 13.868 -32.449 1.00 . A A . 27 LYS HE3 1 1
16 26264 1 1 27 LYS HG2 H 4.189 15.619 -29.239 1.00 . A A . 27 LYS HG2 1 1
16 26265 1 1 27 LYS HG3 H 5.625 14.710 -28.773 1.00 . A A . 27 LYS HG3 1 1
16 26266 1 1 27 LYS HZ1 H 6.961 13.263 -29.624 1.00 . A A . 27 LYS HZ1 1 1
16 26267 1 1 27 LYS HZ2 H 8.010 13.806 -30.839 1.00 . A A . 27 LYS HZ2 1 1
16 26268 1 1 27 LYS HZ3 H 7.395 12.221 -30.887 1.00 . A A . 27 LYS HZ3 1 1
16 26269 1 1 27 LYS N N 1.838 14.259 -30.366 1.00 . A A . 27 LYS N 1 1
16 26270 1 1 27 LYS NZ N 7.175 13.216 -30.637 1.00 . A A . 27 LYS NZ 1 1
16 26271 1 1 27 LYS O O 3.084 11.002 -31.046 1.00 . A A . 27 LYS O 1 1
16 26272 1 1 28 VAL C C 0.410 9.881 -31.317 1.00 . A A . 28 VAL C 1 1
16 26273 1 1 28 VAL CA C 0.681 10.316 -29.878 1.00 . A A . 28 VAL CA 1 1
16 26274 1 1 28 VAL CB C -0.635 10.283 -29.071 1.00 . A A . 28 VAL CB 1 1
16 26275 1 1 28 VAL CG1 C -1.268 8.898 -29.117 1.00 . A A . 28 VAL CG1 1 1
16 26276 1 1 28 VAL CG2 C -0.392 10.709 -27.632 1.00 . A A . 28 VAL CG2 1 1
16 26277 1 1 28 VAL H H 0.842 12.372 -29.382 1.00 . A A . 28 VAL H 1 1
16 26278 1 1 28 VAL HA H 1.378 9.624 -29.427 1.00 . A A . 28 VAL HA 1 1
16 26279 1 1 28 VAL HB H -1.324 10.983 -29.519 1.00 . A A . 28 VAL HB 1 1
16 26280 1 1 28 VAL HG11 H -1.481 8.634 -30.142 1.00 . A A . 28 VAL HG11 1 1
16 26281 1 1 28 VAL HG12 H -2.185 8.904 -28.548 1.00 . A A . 28 VAL HG12 1 1
16 26282 1 1 28 VAL HG13 H -0.586 8.177 -28.693 1.00 . A A . 28 VAL HG13 1 1
16 26283 1 1 28 VAL HG21 H 0.012 11.711 -27.617 1.00 . A A . 28 VAL HG21 1 1
16 26284 1 1 28 VAL HG22 H 0.309 10.031 -27.169 1.00 . A A . 28 VAL HG22 1 1
16 26285 1 1 28 VAL HG23 H -1.324 10.689 -27.088 1.00 . A A . 28 VAL HG23 1 1
16 26286 1 1 28 VAL N N 1.289 11.642 -29.862 1.00 . A A . 28 VAL N 1 1
16 26287 1 1 28 VAL O O 0.866 8.823 -31.755 1.00 . A A . 28 VAL O 1 1
16 26288 1 1 29 ILE C C 0.660 10.466 -34.289 1.00 . A A . 29 ILE C 1 1
16 26289 1 1 29 ILE CA C -0.618 10.469 -33.448 1.00 . A A . 29 ILE CA 1 1
16 26290 1 1 29 ILE CB C -1.618 11.522 -34.015 1.00 . A A . 29 ILE CB 1 1
16 26291 1 1 29 ILE CD1 C -3.293 11.366 -32.076 1.00 . A A . 29 ILE CD1 1 1
16 26292 1 1 29 ILE CG1 C -3.054 11.229 -33.563 1.00 . A A . 29 ILE CG1 1 1
16 26293 1 1 29 ILE CG2 C -1.561 11.576 -35.537 1.00 . A A . 29 ILE CG2 1 1
16 26294 1 1 29 ILE H H -0.639 11.550 -31.631 1.00 . A A . 29 ILE H 1 1
16 26295 1 1 29 ILE HA H -1.079 9.495 -33.513 1.00 . A A . 29 ILE HA 1 1
16 26296 1 1 29 ILE HB H -1.326 12.493 -33.640 1.00 . A A . 29 ILE HB 1 1
16 26297 1 1 29 ILE HD11 H -2.655 10.676 -31.544 1.00 . A A . 29 ILE HD11 1 1
16 26298 1 1 29 ILE HD12 H -4.327 11.145 -31.856 1.00 . A A . 29 ILE HD12 1 1
16 26299 1 1 29 ILE HD13 H -3.067 12.377 -31.766 1.00 . A A . 29 ILE HD13 1 1
16 26300 1 1 29 ILE HG12 H -3.724 11.912 -34.063 1.00 . A A . 29 ILE HG12 1 1
16 26301 1 1 29 ILE HG13 H -3.309 10.217 -33.847 1.00 . A A . 29 ILE HG13 1 1
16 26302 1 1 29 ILE HG21 H -0.564 11.843 -35.850 1.00 . A A . 29 ILE HG21 1 1
16 26303 1 1 29 ILE HG22 H -2.263 12.314 -35.896 1.00 . A A . 29 ILE HG22 1 1
16 26304 1 1 29 ILE HG23 H -1.818 10.608 -35.941 1.00 . A A . 29 ILE HG23 1 1
16 26305 1 1 29 ILE N N -0.307 10.727 -32.047 1.00 . A A . 29 ILE N 1 1
16 26306 1 1 29 ILE O O 0.907 9.537 -35.064 1.00 . A A . 29 ILE O 1 1
16 26307 1 1 30 GLU C C 3.621 10.473 -34.784 1.00 . A A . 30 GLU C 1 1
16 26308 1 1 30 GLU CA C 2.688 11.676 -34.904 1.00 . A A . 30 GLU CA 1 1
16 26309 1 1 30 GLU CB C 3.428 12.937 -34.458 1.00 . A A . 30 GLU CB 1 1
16 26310 1 1 30 GLU CD C 5.484 14.370 -34.743 1.00 . A A . 30 GLU CD 1 1
16 26311 1 1 30 GLU CG C 4.587 13.319 -35.362 1.00 . A A . 30 GLU CG 1 1
16 26312 1 1 30 GLU H H 1.265 12.161 -33.416 1.00 . A A . 30 GLU H 1 1
16 26313 1 1 30 GLU HA H 2.392 11.788 -35.936 1.00 . A A . 30 GLU HA 1 1
16 26314 1 1 30 GLU HB2 H 2.730 13.760 -34.437 1.00 . A A . 30 GLU HB2 1 1
16 26315 1 1 30 GLU HB3 H 3.814 12.780 -33.461 1.00 . A A . 30 GLU HB3 1 1
16 26316 1 1 30 GLU HG2 H 5.174 12.438 -35.566 1.00 . A A . 30 GLU HG2 1 1
16 26317 1 1 30 GLU HG3 H 4.189 13.706 -36.289 1.00 . A A . 30 GLU HG3 1 1
16 26318 1 1 30 GLU N N 1.481 11.497 -34.105 1.00 . A A . 30 GLU N 1 1
16 26319 1 1 30 GLU O O 4.014 9.885 -35.789 1.00 . A A . 30 GLU O 1 1
16 26320 1 1 30 GLU OE1 O 5.034 15.523 -34.589 1.00 . A A . 30 GLU OE1 1 1
16 26321 1 1 30 GLU OE2 O 6.635 14.040 -34.395 1.00 . A A . 30 GLU OE2 1 1
16 26322 1 1 31 ASP C C 4.323 7.663 -33.759 1.00 . A A . 31 ASP C 1 1
16 26323 1 1 31 ASP CA C 4.887 9.004 -33.310 1.00 . A A . 31 ASP CA 1 1
16 26324 1 1 31 ASP CB C 5.278 8.932 -31.830 1.00 . A A . 31 ASP CB 1 1
16 26325 1 1 31 ASP CG C 6.677 9.461 -31.557 1.00 . A A . 31 ASP CG 1 1
16 26326 1 1 31 ASP H H 3.520 10.539 -32.785 1.00 . A A . 31 ASP H 1 1
16 26327 1 1 31 ASP HA H 5.773 9.214 -33.892 1.00 . A A . 31 ASP HA 1 1
16 26328 1 1 31 ASP HB2 H 4.576 9.514 -31.251 1.00 . A A . 31 ASP HB2 1 1
16 26329 1 1 31 ASP HB3 H 5.234 7.902 -31.506 1.00 . A A . 31 ASP HB3 1 1
16 26330 1 1 31 ASP N N 3.937 10.087 -33.552 1.00 . A A . 31 ASP N 1 1
16 26331 1 1 31 ASP O O 5.070 6.788 -34.202 1.00 . A A . 31 ASP O 1 1
16 26332 1 1 31 ASP OD1 O 7.650 8.696 -31.744 1.00 . A A . 31 ASP OD1 1 1
16 26333 1 1 31 ASP OD2 O 6.812 10.629 -31.130 1.00 . A A . 31 ASP OD2 1 1
16 26334 1 1 32 LYS C C 2.504 5.969 -35.517 1.00 . A A . 32 LYS C 1 1
16 26335 1 1 32 LYS CA C 2.373 6.240 -34.019 1.00 . A A . 32 LYS CA 1 1
16 26336 1 1 32 LYS CB C 0.899 6.246 -33.621 1.00 . A A . 32 LYS CB 1 1
16 26337 1 1 32 LYS CD C -1.282 4.999 -33.546 1.00 . A A . 32 LYS CD 1 1
16 26338 1 1 32 LYS CE C -1.560 5.493 -32.135 1.00 . A A . 32 LYS CE 1 1
16 26339 1 1 32 LYS CG C 0.208 4.906 -33.825 1.00 . A A . 32 LYS CG 1 1
16 26340 1 1 32 LYS H H 2.450 8.247 -33.330 1.00 . A A . 32 LYS H 1 1
16 26341 1 1 32 LYS HA H 2.878 5.452 -33.480 1.00 . A A . 32 LYS HA 1 1
16 26342 1 1 32 LYS HB2 H 0.821 6.511 -32.577 1.00 . A A . 32 LYS HB2 1 1
16 26343 1 1 32 LYS HB3 H 0.380 6.988 -34.211 1.00 . A A . 32 LYS HB3 1 1
16 26344 1 1 32 LYS HD2 H -1.728 5.686 -34.250 1.00 . A A . 32 LYS HD2 1 1
16 26345 1 1 32 LYS HD3 H -1.723 4.021 -33.668 1.00 . A A . 32 LYS HD3 1 1
16 26346 1 1 32 LYS HE2 H -1.203 4.755 -31.432 1.00 . A A . 32 LYS HE2 1 1
16 26347 1 1 32 LYS HE3 H -1.030 6.421 -31.981 1.00 . A A . 32 LYS HE3 1 1
16 26348 1 1 32 LYS HG2 H 0.352 4.591 -34.848 1.00 . A A . 32 LYS HG2 1 1
16 26349 1 1 32 LYS HG3 H 0.646 4.180 -33.157 1.00 . A A . 32 LYS HG3 1 1
16 26350 1 1 32 LYS HZ1 H -3.543 4.833 -32.072 1.00 . A A . 32 LYS HZ1 1 1
16 26351 1 1 32 LYS HZ2 H -3.362 6.462 -32.553 1.00 . A A . 32 LYS HZ2 1 1
16 26352 1 1 32 LYS HZ3 H -3.168 6.027 -30.929 1.00 . A A . 32 LYS HZ3 1 1
16 26353 1 1 32 LYS N N 3.008 7.502 -33.659 1.00 . A A . 32 LYS N 1 1
16 26354 1 1 32 LYS NZ N -3.008 5.719 -31.904 1.00 . A A . 32 LYS NZ 1 1
16 26355 1 1 32 LYS O O 3.033 4.929 -35.924 1.00 . A A . 32 LYS O 1 1
16 26356 1 1 33 LEU C C 3.559 6.883 -38.290 1.00 . A A . 33 LEU C 1 1
16 26357 1 1 33 LEU CA C 2.124 6.732 -37.785 1.00 . A A . 33 LEU CA 1 1
16 26358 1 1 33 LEU CB C 1.161 7.689 -38.512 1.00 . A A . 33 LEU CB 1 1
16 26359 1 1 33 LEU CD1 C 2.426 9.835 -38.907 1.00 . A A . 33 LEU CD1 1 1
16 26360 1 1 33 LEU CD2 C -0.032 9.890 -38.468 1.00 . A A . 33 LEU CD2 1 1
16 26361 1 1 33 LEU CG C 1.276 9.179 -38.161 1.00 . A A . 33 LEU CG 1 1
16 26362 1 1 33 LEU H H 1.627 7.718 -35.972 1.00 . A A . 33 LEU H 1 1
16 26363 1 1 33 LEU HA H 1.810 5.719 -37.993 1.00 . A A . 33 LEU HA 1 1
16 26364 1 1 33 LEU HB2 H 1.328 7.585 -39.574 1.00 . A A . 33 LEU HB2 1 1
16 26365 1 1 33 LEU HB3 H 0.152 7.372 -38.297 1.00 . A A . 33 LEU HB3 1 1
16 26366 1 1 33 LEU HD11 H 2.263 9.748 -39.970 1.00 . A A . 33 LEU HD11 1 1
16 26367 1 1 33 LEU HD12 H 3.351 9.345 -38.642 1.00 . A A . 33 LEU HD12 1 1
16 26368 1 1 33 LEU HD13 H 2.482 10.879 -38.636 1.00 . A A . 33 LEU HD13 1 1
16 26369 1 1 33 LEU HD21 H -0.827 9.449 -37.887 1.00 . A A . 33 LEU HD21 1 1
16 26370 1 1 33 LEU HD22 H -0.258 9.792 -39.520 1.00 . A A . 33 LEU HD22 1 1
16 26371 1 1 33 LEU HD23 H 0.059 10.937 -38.217 1.00 . A A . 33 LEU HD23 1 1
16 26372 1 1 33 LEU HG H 1.467 9.276 -37.103 1.00 . A A . 33 LEU HG 1 1
16 26373 1 1 33 LEU N N 2.046 6.906 -36.341 1.00 . A A . 33 LEU N 1 1
16 26374 1 1 33 LEU O O 3.911 6.346 -39.339 1.00 . A A . 33 LEU O 1 1
16 26375 1 1 34 SER C C 6.523 6.409 -37.731 1.00 . A A . 34 SER C 1 1
16 26376 1 1 34 SER CA C 5.796 7.742 -37.893 1.00 . A A . 34 SER CA 1 1
16 26377 1 1 34 SER CB C 6.466 8.821 -37.034 1.00 . A A . 34 SER CB 1 1
16 26378 1 1 34 SER H H 4.051 8.040 -36.728 1.00 . A A . 34 SER H 1 1
16 26379 1 1 34 SER HA H 5.844 8.039 -38.931 1.00 . A A . 34 SER HA 1 1
16 26380 1 1 34 SER HB2 H 5.881 9.728 -37.083 1.00 . A A . 34 SER HB2 1 1
16 26381 1 1 34 SER HB3 H 6.515 8.482 -36.008 1.00 . A A . 34 SER HB3 1 1
16 26382 1 1 34 SER HG H 8.180 9.756 -36.910 1.00 . A A . 34 SER HG 1 1
16 26383 1 1 34 SER N N 4.392 7.594 -37.535 1.00 . A A . 34 SER N 1 1
16 26384 1 1 34 SER O O 7.407 6.070 -38.512 1.00 . A A . 34 SER O 1 1
16 26385 1 1 34 SER OG O 7.778 9.100 -37.487 1.00 . A A . 34 SER OG 1 1
16 26386 1 1 35 SER C C 6.221 3.344 -37.546 1.00 . A A . 35 SER C 1 1
16 26387 1 1 35 SER CA C 6.713 4.335 -36.492 1.00 . A A . 35 SER CA 1 1
16 26388 1 1 35 SER CB C 6.360 3.839 -35.088 1.00 . A A . 35 SER CB 1 1
16 26389 1 1 35 SER H H 5.459 5.990 -36.093 1.00 . A A . 35 SER H 1 1
16 26390 1 1 35 SER HA H 7.786 4.424 -36.573 1.00 . A A . 35 SER HA 1 1
16 26391 1 1 35 SER HB2 H 5.288 3.743 -35.000 1.00 . A A . 35 SER HB2 1 1
16 26392 1 1 35 SER HB3 H 6.822 2.878 -34.921 1.00 . A A . 35 SER HB3 1 1
16 26393 1 1 35 SER HG H 6.188 5.475 -34.008 1.00 . A A . 35 SER HG 1 1
16 26394 1 1 35 SER N N 6.139 5.653 -36.714 1.00 . A A . 35 SER N 1 1
16 26395 1 1 35 SER O O 7.015 2.642 -38.169 1.00 . A A . 35 SER O 1 1
16 26396 1 1 35 SER OG O 6.819 4.747 -34.095 1.00 . A A . 35 SER OG 1 1
16 26397 1 1 36 ALA C C 4.540 2.611 -40.118 1.00 . A A . 36 ALA C 1 1
16 26398 1 1 36 ALA CA C 4.296 2.319 -38.636 1.00 . A A . 36 ALA CA 1 1
16 26399 1 1 36 ALA CB C 2.804 2.231 -38.359 1.00 . A A . 36 ALA CB 1 1
16 26400 1 1 36 ALA H H 4.336 3.974 -37.312 1.00 . A A . 36 ALA H 1 1
16 26401 1 1 36 ALA HA H 4.730 1.360 -38.398 1.00 . A A . 36 ALA HA 1 1
16 26402 1 1 36 ALA HB1 H 2.645 2.033 -37.310 1.00 . A A . 36 ALA HB1 1 1
16 26403 1 1 36 ALA HB2 H 2.375 1.431 -38.946 1.00 . A A . 36 ALA HB2 1 1
16 26404 1 1 36 ALA HB3 H 2.333 3.165 -38.624 1.00 . A A . 36 ALA HB3 1 1
16 26405 1 1 36 ALA N N 4.908 3.313 -37.760 1.00 . A A . 36 ALA N 1 1
16 26406 1 1 36 ALA O O 5.044 1.758 -40.847 1.00 . A A . 36 ALA O 1 1
16 26407 1 1 37 LEU C C 5.756 4.579 -42.270 1.00 . A A . 37 LEU C 1 1
16 26408 1 1 37 LEU CA C 4.320 4.174 -41.970 1.00 . A A . 37 LEU CA 1 1
16 26409 1 1 37 LEU CB C 3.362 5.317 -42.326 1.00 . A A . 37 LEU CB 1 1
16 26410 1 1 37 LEU CD1 C 1.031 6.244 -42.408 1.00 . A A . 37 LEU CD1 1 1
16 26411 1 1 37 LEU CD2 C 1.428 3.832 -42.931 1.00 . A A . 37 LEU CD2 1 1
16 26412 1 1 37 LEU CG C 1.878 5.020 -42.092 1.00 . A A . 37 LEU CG 1 1
16 26413 1 1 37 LEU H H 3.821 4.469 -39.930 1.00 . A A . 37 LEU H 1 1
16 26414 1 1 37 LEU HA H 4.072 3.308 -42.563 1.00 . A A . 37 LEU HA 1 1
16 26415 1 1 37 LEU HB2 H 3.633 6.181 -41.737 1.00 . A A . 37 LEU HB2 1 1
16 26416 1 1 37 LEU HB3 H 3.497 5.558 -43.370 1.00 . A A . 37 LEU HB3 1 1
16 26417 1 1 37 LEU HD11 H 1.178 6.527 -43.440 1.00 . A A . 37 LEU HD11 1 1
16 26418 1 1 37 LEU HD12 H 1.325 7.062 -41.765 1.00 . A A . 37 LEU HD12 1 1
16 26419 1 1 37 LEU HD13 H -0.011 6.014 -42.241 1.00 . A A . 37 LEU HD13 1 1
16 26420 1 1 37 LEU HD21 H 2.008 2.961 -42.663 1.00 . A A . 37 LEU HD21 1 1
16 26421 1 1 37 LEU HD22 H 1.574 4.054 -43.978 1.00 . A A . 37 LEU HD22 1 1
16 26422 1 1 37 LEU HD23 H 0.381 3.637 -42.747 1.00 . A A . 37 LEU HD23 1 1
16 26423 1 1 37 LEU HG H 1.728 4.770 -41.051 1.00 . A A . 37 LEU HG 1 1
16 26424 1 1 37 LEU N N 4.180 3.811 -40.561 1.00 . A A . 37 LEU N 1 1
16 26425 1 1 37 LEU O O 6.261 4.351 -43.368 1.00 . A A . 37 LEU O 1 1
16 26426 1 1 38 LYS C C 8.113 6.479 -42.505 1.00 . A A . 38 LYS C 1 1
16 26427 1 1 38 LYS CA C 7.799 5.557 -41.326 1.00 . A A . 38 LYS CA 1 1
16 26428 1 1 38 LYS CB C 8.675 4.303 -41.363 1.00 . A A . 38 LYS CB 1 1
16 26429 1 1 38 LYS CD C 10.883 3.255 -40.784 1.00 . A A . 38 LYS CD 1 1
16 26430 1 1 38 LYS CE C 10.217 2.335 -39.769 1.00 . A A . 38 LYS CE 1 1
16 26431 1 1 38 LYS CG C 10.115 4.556 -40.952 1.00 . A A . 38 LYS CG 1 1
16 26432 1 1 38 LYS H H 5.880 5.406 -40.466 1.00 . A A . 38 LYS H 1 1
16 26433 1 1 38 LYS HA H 8.018 6.095 -40.415 1.00 . A A . 38 LYS HA 1 1
16 26434 1 1 38 LYS HB2 H 8.256 3.565 -40.695 1.00 . A A . 38 LYS HB2 1 1
16 26435 1 1 38 LYS HB3 H 8.674 3.907 -42.369 1.00 . A A . 38 LYS HB3 1 1
16 26436 1 1 38 LYS HD2 H 10.925 2.749 -41.737 1.00 . A A . 38 LYS HD2 1 1
16 26437 1 1 38 LYS HD3 H 11.884 3.481 -40.450 1.00 . A A . 38 LYS HD3 1 1
16 26438 1 1 38 LYS HE2 H 9.254 2.034 -40.153 1.00 . A A . 38 LYS HE2 1 1
16 26439 1 1 38 LYS HE3 H 10.837 1.460 -39.635 1.00 . A A . 38 LYS HE3 1 1
16 26440 1 1 38 LYS HG2 H 10.597 5.153 -41.712 1.00 . A A . 38 LYS HG2 1 1
16 26441 1 1 38 LYS HG3 H 10.122 5.091 -40.014 1.00 . A A . 38 LYS HG3 1 1
16 26442 1 1 38 LYS HZ1 H 9.587 2.331 -37.773 1.00 . A A . 38 LYS HZ1 1 1
16 26443 1 1 38 LYS HZ2 H 9.400 3.819 -38.550 1.00 . A A . 38 LYS HZ2 1 1
16 26444 1 1 38 LYS HZ3 H 10.940 3.313 -38.062 1.00 . A A . 38 LYS HZ3 1 1
16 26445 1 1 38 LYS N N 6.387 5.190 -41.275 1.00 . A A . 38 LYS N 1 1
16 26446 1 1 38 LYS NZ N 10.023 2.996 -38.450 1.00 . A A . 38 LYS NZ 1 1
16 26447 1 1 38 LYS O O 8.570 6.038 -43.565 1.00 . A A . 38 LYS O 1 1
16 26448 1 1 39 PRO C C 9.536 9.329 -43.254 1.00 . A A . 39 PRO C 1 1
16 26449 1 1 39 PRO CA C 8.116 8.782 -43.355 1.00 . A A . 39 PRO CA 1 1
16 26450 1 1 39 PRO CB C 7.090 9.887 -43.052 1.00 . A A . 39 PRO CB 1 1
16 26451 1 1 39 PRO CD C 7.229 8.382 -41.162 1.00 . A A . 39 PRO CD 1 1
16 26452 1 1 39 PRO CG C 6.431 9.511 -41.754 1.00 . A A . 39 PRO CG 1 1
16 26453 1 1 39 PRO HA H 7.953 8.396 -44.350 1.00 . A A . 39 PRO HA 1 1
16 26454 1 1 39 PRO HB2 H 7.600 10.835 -42.969 1.00 . A A . 39 PRO HB2 1 1
16 26455 1 1 39 PRO HB3 H 6.370 9.936 -43.855 1.00 . A A . 39 PRO HB3 1 1
16 26456 1 1 39 PRO HD2 H 7.980 8.761 -40.486 1.00 . A A . 39 PRO HD2 1 1
16 26457 1 1 39 PRO HD3 H 6.580 7.680 -40.660 1.00 . A A . 39 PRO HD3 1 1
16 26458 1 1 39 PRO HG2 H 6.436 10.359 -41.084 1.00 . A A . 39 PRO HG2 1 1
16 26459 1 1 39 PRO HG3 H 5.416 9.193 -41.940 1.00 . A A . 39 PRO HG3 1 1
16 26460 1 1 39 PRO N N 7.841 7.778 -42.341 1.00 . A A . 39 PRO N 1 1
16 26461 1 1 39 PRO O O 10.105 9.418 -42.168 1.00 . A A . 39 PRO O 1 1
16 26462 1 1 40 THR C C 11.290 11.797 -44.184 1.00 . A A . 40 THR C 1 1
16 26463 1 1 40 THR CA C 11.409 10.299 -44.445 1.00 . A A . 40 THR CA 1 1
16 26464 1 1 40 THR CB C 12.077 10.033 -45.804 1.00 . A A . 40 THR CB 1 1
16 26465 1 1 40 THR CG2 C 13.147 8.963 -45.675 1.00 . A A . 40 THR CG2 1 1
16 26466 1 1 40 THR H H 9.607 9.552 -45.236 1.00 . A A . 40 THR H 1 1
16 26467 1 1 40 THR HA H 12.018 9.854 -43.669 1.00 . A A . 40 THR HA 1 1
16 26468 1 1 40 THR HB H 12.536 10.947 -46.155 1.00 . A A . 40 THR HB 1 1
16 26469 1 1 40 THR HG1 H 10.889 8.670 -46.608 1.00 . A A . 40 THR HG1 1 1
16 26470 1 1 40 THR HG21 H 13.600 8.788 -46.639 1.00 . A A . 40 THR HG21 1 1
16 26471 1 1 40 THR HG22 H 12.696 8.048 -45.318 1.00 . A A . 40 THR HG22 1 1
16 26472 1 1 40 THR HG23 H 13.901 9.291 -44.976 1.00 . A A . 40 THR HG23 1 1
16 26473 1 1 40 THR N N 10.098 9.687 -44.395 1.00 . A A . 40 THR N 1 1
16 26474 1 1 40 THR O O 12.245 12.455 -43.772 1.00 . A A . 40 THR O 1 1
16 26475 1 1 40 THR OG1 O 11.085 9.605 -46.753 1.00 . A A . 40 THR OG1 1 1
16 26476 1 1 41 PHE C C 8.313 13.722 -43.569 1.00 . A A . 41 PHE C 1 1
16 26477 1 1 41 PHE CA C 9.754 13.684 -44.061 1.00 . A A . 41 PHE CA 1 1
16 26478 1 1 41 PHE CB C 9.935 14.646 -45.241 1.00 . A A . 41 PHE CB 1 1
16 26479 1 1 41 PHE CD1 C 10.736 16.864 -44.382 1.00 . A A . 41 PHE CD1 1 1
16 26480 1 1 41 PHE CD2 C 8.443 16.659 -45.006 1.00 . A A . 41 PHE CD2 1 1
16 26481 1 1 41 PHE CE1 C 10.526 18.184 -44.032 1.00 . A A . 41 PHE CE1 1 1
16 26482 1 1 41 PHE CE2 C 8.227 17.979 -44.658 1.00 . A A . 41 PHE CE2 1 1
16 26483 1 1 41 PHE CG C 9.700 16.086 -44.871 1.00 . A A . 41 PHE CG 1 1
16 26484 1 1 41 PHE CZ C 9.269 18.742 -44.171 1.00 . A A . 41 PHE CZ 1 1
16 26485 1 1 41 PHE H H 9.417 11.766 -44.874 1.00 . A A . 41 PHE H 1 1
16 26486 1 1 41 PHE HA H 10.407 13.983 -43.254 1.00 . A A . 41 PHE HA 1 1
16 26487 1 1 41 PHE HB2 H 10.941 14.558 -45.620 1.00 . A A . 41 PHE HB2 1 1
16 26488 1 1 41 PHE HB3 H 9.235 14.382 -46.022 1.00 . A A . 41 PHE HB3 1 1
16 26489 1 1 41 PHE HD1 H 11.719 16.429 -44.273 1.00 . A A . 41 PHE HD1 1 1
16 26490 1 1 41 PHE HD2 H 7.628 16.062 -45.387 1.00 . A A . 41 PHE HD2 1 1
16 26491 1 1 41 PHE HE1 H 11.343 18.780 -43.652 1.00 . A A . 41 PHE HE1 1 1
16 26492 1 1 41 PHE HE2 H 7.244 18.413 -44.766 1.00 . A A . 41 PHE HE2 1 1
16 26493 1 1 41 PHE HZ H 9.103 19.774 -43.898 1.00 . A A . 41 PHE HZ 1 1
16 26494 1 1 41 PHE N N 10.096 12.321 -44.430 1.00 . A A . 41 PHE N 1 1
16 26495 1 1 41 PHE O O 7.406 13.230 -44.244 1.00 . A A . 41 PHE O 1 1
16 26496 1 1 42 LEU C C 6.611 15.698 -41.078 1.00 . A A . 42 LEU C 1 1
16 26497 1 1 42 LEU CA C 6.782 14.371 -41.804 1.00 . A A . 42 LEU CA 1 1
16 26498 1 1 42 LEU CB C 6.562 13.210 -40.831 1.00 . A A . 42 LEU CB 1 1
16 26499 1 1 42 LEU CD1 C 4.104 12.844 -41.189 1.00 . A A . 42 LEU CD1 1 1
16 26500 1 1 42 LEU CD2 C 5.180 12.132 -39.045 1.00 . A A . 42 LEU CD2 1 1
16 26501 1 1 42 LEU CG C 5.185 13.158 -40.167 1.00 . A A . 42 LEU CG 1 1
16 26502 1 1 42 LEU H H 8.871 14.659 -41.898 1.00 . A A . 42 LEU H 1 1
16 26503 1 1 42 LEU HA H 6.058 14.309 -42.601 1.00 . A A . 42 LEU HA 1 1
16 26504 1 1 42 LEU HB2 H 6.711 12.286 -41.371 1.00 . A A . 42 LEU HB2 1 1
16 26505 1 1 42 LEU HB3 H 7.308 13.276 -40.053 1.00 . A A . 42 LEU HB3 1 1
16 26506 1 1 42 LEU HD11 H 4.087 13.617 -41.944 1.00 . A A . 42 LEU HD11 1 1
16 26507 1 1 42 LEU HD12 H 3.144 12.800 -40.698 1.00 . A A . 42 LEU HD12 1 1
16 26508 1 1 42 LEU HD13 H 4.314 11.892 -41.655 1.00 . A A . 42 LEU HD13 1 1
16 26509 1 1 42 LEU HD21 H 5.902 12.415 -38.294 1.00 . A A . 42 LEU HD21 1 1
16 26510 1 1 42 LEU HD22 H 5.438 11.162 -39.444 1.00 . A A . 42 LEU HD22 1 1
16 26511 1 1 42 LEU HD23 H 4.197 12.088 -38.601 1.00 . A A . 42 LEU HD23 1 1
16 26512 1 1 42 LEU HG H 4.965 14.125 -39.737 1.00 . A A . 42 LEU HG 1 1
16 26513 1 1 42 LEU N N 8.109 14.285 -42.390 1.00 . A A . 42 LEU N 1 1
16 26514 1 1 42 LEU O O 7.500 16.121 -40.341 1.00 . A A . 42 LEU O 1 1
16 26515 1 1 43 GLU C C 3.650 17.723 -40.428 1.00 . A A . 43 GLU C 1 1
16 26516 1 1 43 GLU CA C 5.159 17.578 -40.577 1.00 . A A . 43 GLU CA 1 1
16 26517 1 1 43 GLU CB C 5.745 18.819 -41.267 1.00 . A A . 43 GLU CB 1 1
16 26518 1 1 43 GLU CD C 6.082 21.335 -41.109 1.00 . A A . 43 GLU CD 1 1
16 26519 1 1 43 GLU CG C 5.361 20.119 -40.571 1.00 . A A . 43 GLU CG 1 1
16 26520 1 1 43 GLU H H 4.856 16.020 -41.982 1.00 . A A . 43 GLU H 1 1
16 26521 1 1 43 GLU HA H 5.593 17.492 -39.591 1.00 . A A . 43 GLU HA 1 1
16 26522 1 1 43 GLU HB2 H 6.822 18.741 -41.275 1.00 . A A . 43 GLU HB2 1 1
16 26523 1 1 43 GLU HB3 H 5.384 18.859 -42.284 1.00 . A A . 43 GLU HB3 1 1
16 26524 1 1 43 GLU HG2 H 4.300 20.272 -40.691 1.00 . A A . 43 GLU HG2 1 1
16 26525 1 1 43 GLU HG3 H 5.590 20.022 -39.520 1.00 . A A . 43 GLU HG3 1 1
16 26526 1 1 43 GLU N N 5.486 16.359 -41.306 1.00 . A A . 43 GLU N 1 1
16 26527 1 1 43 GLU O O 2.891 17.418 -41.351 1.00 . A A . 43 GLU O 1 1
16 26528 1 1 43 GLU OE1 O 5.757 21.784 -42.229 1.00 . A A . 43 GLU OE1 1 1
16 26529 1 1 43 GLU OE2 O 6.961 21.870 -40.399 1.00 . A A . 43 GLU OE2 1 1
16 26530 1 1 44 LEU C C 1.473 19.848 -39.402 1.00 . A A . 44 LEU C 1 1
16 26531 1 1 44 LEU CA C 1.814 18.421 -39.002 1.00 . A A . 44 LEU CA 1 1
16 26532 1 1 44 LEU CB C 1.458 18.196 -37.521 1.00 . A A . 44 LEU CB 1 1
16 26533 1 1 44 LEU CD1 C 0.766 15.800 -37.896 1.00 . A A . 44 LEU CD1 1 1
16 26534 1 1 44 LEU CD2 C 2.996 16.300 -36.886 1.00 . A A . 44 LEU CD2 1 1
16 26535 1 1 44 LEU CG C 1.549 16.750 -37.005 1.00 . A A . 44 LEU CG 1 1
16 26536 1 1 44 LEU H H 3.876 18.348 -38.541 1.00 . A A . 44 LEU H 1 1
16 26537 1 1 44 LEU HA H 1.238 17.741 -39.612 1.00 . A A . 44 LEU HA 1 1
16 26538 1 1 44 LEU HB2 H 2.122 18.805 -36.923 1.00 . A A . 44 LEU HB2 1 1
16 26539 1 1 44 LEU HB3 H 0.449 18.545 -37.363 1.00 . A A . 44 LEU HB3 1 1
16 26540 1 1 44 LEU HD11 H 1.154 15.848 -38.902 1.00 . A A . 44 LEU HD11 1 1
16 26541 1 1 44 LEU HD12 H -0.276 16.081 -37.896 1.00 . A A . 44 LEU HD12 1 1
16 26542 1 1 44 LEU HD13 H 0.868 14.791 -37.520 1.00 . A A . 44 LEU HD13 1 1
16 26543 1 1 44 LEU HD21 H 3.472 16.360 -37.855 1.00 . A A . 44 LEU HD21 1 1
16 26544 1 1 44 LEU HD22 H 3.028 15.281 -36.532 1.00 . A A . 44 LEU HD22 1 1
16 26545 1 1 44 LEU HD23 H 3.516 16.941 -36.190 1.00 . A A . 44 LEU HD23 1 1
16 26546 1 1 44 LEU HG H 1.109 16.706 -36.019 1.00 . A A . 44 LEU HG 1 1
16 26547 1 1 44 LEU N N 3.221 18.170 -39.255 1.00 . A A . 44 LEU N 1 1
16 26548 1 1 44 LEU O O 2.087 20.802 -38.923 1.00 . A A . 44 LEU O 1 1
16 26549 1 1 45 VAL C C -1.189 21.731 -40.058 1.00 . A A . 45 VAL C 1 1
16 26550 1 1 45 VAL CA C 0.089 21.295 -40.753 1.00 . A A . 45 VAL CA 1 1
16 26551 1 1 45 VAL CB C -0.121 21.294 -42.284 1.00 . A A . 45 VAL CB 1 1
16 26552 1 1 45 VAL CG1 C -0.500 22.679 -42.786 1.00 . A A . 45 VAL CG1 1 1
16 26553 1 1 45 VAL CG2 C 1.128 20.795 -42.992 1.00 . A A . 45 VAL CG2 1 1
16 26554 1 1 45 VAL H H 0.018 19.192 -40.593 1.00 . A A . 45 VAL H 1 1
16 26555 1 1 45 VAL HA H 0.876 21.997 -40.514 1.00 . A A . 45 VAL HA 1 1
16 26556 1 1 45 VAL HB H -0.932 20.619 -42.516 1.00 . A A . 45 VAL HB 1 1
16 26557 1 1 45 VAL HG11 H -0.644 22.648 -43.857 1.00 . A A . 45 VAL HG11 1 1
16 26558 1 1 45 VAL HG12 H 0.291 23.376 -42.549 1.00 . A A . 45 VAL HG12 1 1
16 26559 1 1 45 VAL HG13 H -1.414 22.997 -42.308 1.00 . A A . 45 VAL HG13 1 1
16 26560 1 1 45 VAL HG21 H 0.964 20.799 -44.059 1.00 . A A . 45 VAL HG21 1 1
16 26561 1 1 45 VAL HG22 H 1.348 19.790 -42.665 1.00 . A A . 45 VAL HG22 1 1
16 26562 1 1 45 VAL HG23 H 1.960 21.441 -42.753 1.00 . A A . 45 VAL HG23 1 1
16 26563 1 1 45 VAL N N 0.490 19.991 -40.265 1.00 . A A . 45 VAL N 1 1
16 26564 1 1 45 VAL O O -2.127 20.939 -39.890 1.00 . A A . 45 VAL O 1 1
16 26565 1 1 46 ASP C C -3.554 23.663 -39.631 1.00 . A A . 46 ASP C 1 1
16 26566 1 1 46 ASP CA C -2.267 23.536 -38.828 1.00 . A A . 46 ASP CA 1 1
16 26567 1 1 46 ASP CB C -1.848 24.905 -38.292 1.00 . A A . 46 ASP CB 1 1
16 26568 1 1 46 ASP CG C -2.699 25.356 -37.131 1.00 . A A . 46 ASP CG 1 1
16 26569 1 1 46 ASP H H -0.456 23.572 -39.900 1.00 . A A . 46 ASP H 1 1
16 26570 1 1 46 ASP HA H -2.434 22.868 -37.997 1.00 . A A . 46 ASP HA 1 1
16 26571 1 1 46 ASP HB2 H -0.821 24.856 -37.963 1.00 . A A . 46 ASP HB2 1 1
16 26572 1 1 46 ASP HB3 H -1.933 25.636 -39.083 1.00 . A A . 46 ASP HB3 1 1
16 26573 1 1 46 ASP N N -1.196 22.987 -39.641 1.00 . A A . 46 ASP N 1 1
16 26574 1 1 46 ASP O O -3.688 24.546 -40.479 1.00 . A A . 46 ASP O 1 1
16 26575 1 1 46 ASP OD1 O -2.481 24.842 -36.013 1.00 . A A . 46 ASP OD1 1 1
16 26576 1 1 46 ASP OD2 O -3.576 26.226 -37.325 1.00 . A A . 46 ASP OD2 1 1
16 26577 1 1 47 LYS C C -6.792 23.554 -39.230 1.00 . A A . 47 LYS C 1 1
16 26578 1 1 47 LYS CA C -5.767 22.799 -40.070 1.00 . A A . 47 LYS CA 1 1
16 26579 1 1 47 LYS CB C -6.255 21.379 -40.383 1.00 . A A . 47 LYS CB 1 1
16 26580 1 1 47 LYS CD C -7.172 21.811 -42.688 1.00 . A A . 47 LYS CD 1 1
16 26581 1 1 47 LYS CE C -6.377 20.773 -43.464 1.00 . A A . 47 LYS CE 1 1
16 26582 1 1 47 LYS CG C -7.486 21.336 -41.277 1.00 . A A . 47 LYS CG 1 1
16 26583 1 1 47 LYS H H -4.331 22.077 -38.702 1.00 . A A . 47 LYS H 1 1
16 26584 1 1 47 LYS HA H -5.622 23.332 -40.998 1.00 . A A . 47 LYS HA 1 1
16 26585 1 1 47 LYS HB2 H -5.461 20.839 -40.876 1.00 . A A . 47 LYS HB2 1 1
16 26586 1 1 47 LYS HB3 H -6.495 20.881 -39.454 1.00 . A A . 47 LYS HB3 1 1
16 26587 1 1 47 LYS HD2 H -8.100 22.000 -43.208 1.00 . A A . 47 LYS HD2 1 1
16 26588 1 1 47 LYS HD3 H -6.597 22.723 -42.631 1.00 . A A . 47 LYS HD3 1 1
16 26589 1 1 47 LYS HE2 H -5.449 20.586 -42.943 1.00 . A A . 47 LYS HE2 1 1
16 26590 1 1 47 LYS HE3 H -6.952 19.860 -43.514 1.00 . A A . 47 LYS HE3 1 1
16 26591 1 1 47 LYS HG2 H -7.849 20.322 -41.324 1.00 . A A . 47 LYS HG2 1 1
16 26592 1 1 47 LYS HG3 H -8.247 21.975 -40.854 1.00 . A A . 47 LYS HG3 1 1
16 26593 1 1 47 LYS HZ1 H -5.834 20.411 -45.447 1.00 . A A . 47 LYS HZ1 1 1
16 26594 1 1 47 LYS HZ2 H -5.251 21.873 -44.840 1.00 . A A . 47 LYS HZ2 1 1
16 26595 1 1 47 LYS HZ3 H -6.889 21.723 -45.256 1.00 . A A . 47 LYS HZ3 1 1
16 26596 1 1 47 LYS N N -4.495 22.768 -39.377 1.00 . A A . 47 LYS N 1 1
16 26597 1 1 47 LYS NZ N -6.068 21.226 -44.845 1.00 . A A . 47 LYS NZ 1 1
16 26598 1 1 47 LYS O O -7.712 22.966 -38.658 1.00 . A A . 47 LYS O 1 1
16 26599 1 1 48 SER C C -8.860 25.816 -39.122 1.00 . A A . 48 SER C 1 1
16 26600 1 1 48 SER CA C -7.518 25.722 -38.399 1.00 . A A . 48 SER CA 1 1
16 26601 1 1 48 SER CB C -6.904 27.114 -38.210 1.00 . A A . 48 SER CB 1 1
16 26602 1 1 48 SER H H -5.815 25.262 -39.567 1.00 . A A . 48 SER H 1 1
16 26603 1 1 48 SER HA H -7.677 25.273 -37.430 1.00 . A A . 48 SER HA 1 1
16 26604 1 1 48 SER HB2 H -5.937 27.017 -37.741 1.00 . A A . 48 SER HB2 1 1
16 26605 1 1 48 SER HB3 H -6.788 27.588 -39.174 1.00 . A A . 48 SER HB3 1 1
16 26606 1 1 48 SER HG H -8.650 27.759 -37.590 1.00 . A A . 48 SER HG 1 1
16 26607 1 1 48 SER N N -6.605 24.865 -39.141 1.00 . A A . 48 SER N 1 1
16 26608 1 1 48 SER O O -9.865 26.235 -38.542 1.00 . A A . 48 SER O 1 1
16 26609 1 1 48 SER OG O -7.724 27.936 -37.392 1.00 . A A . 48 SER OG 1 1
16 26610 1 1 49 CYS C C -10.538 23.916 -41.301 1.00 . A A . 49 CYS C 1 1
16 26611 1 1 49 CYS CA C -10.091 25.366 -41.167 1.00 . A A . 49 CYS CA 1 1
16 26612 1 1 49 CYS CB C -9.885 25.987 -42.552 1.00 . A A . 49 CYS CB 1 1
16 26613 1 1 49 CYS H H -8.024 25.166 -40.810 1.00 . A A . 49 CYS H 1 1
16 26614 1 1 49 CYS HA H -10.852 25.920 -40.637 1.00 . A A . 49 CYS HA 1 1
16 26615 1 1 49 CYS HB2 H -9.594 27.020 -42.435 1.00 . A A . 49 CYS HB2 1 1
16 26616 1 1 49 CYS HB3 H -9.097 25.452 -43.062 1.00 . A A . 49 CYS HB3 1 1
16 26617 1 1 49 CYS HG H -11.351 24.796 -44.273 1.00 . A A . 49 CYS HG 1 1
16 26618 1 1 49 CYS N N -8.867 25.429 -40.390 1.00 . A A . 49 CYS N 1 1
16 26619 1 1 49 CYS O O -10.092 23.201 -42.198 1.00 . A A . 49 CYS O 1 1
16 26620 1 1 49 CYS SG S -11.352 25.947 -43.611 1.00 . A A . 49 CYS SG 1 1
16 26621 1 1 50 GLY C C -13.014 21.897 -39.464 1.00 . A A . 50 GLY C 1 1
16 26622 1 1 50 GLY CA C -11.859 22.111 -40.411 1.00 . A A . 50 GLY CA 1 1
16 26623 1 1 50 GLY H H -11.717 24.093 -39.699 1.00 . A A . 50 GLY H 1 1
16 26624 1 1 50 GLY HA2 H -12.175 21.862 -41.414 1.00 . A A . 50 GLY HA2 1 1
16 26625 1 1 50 GLY HA3 H -11.047 21.459 -40.127 1.00 . A A . 50 GLY HA3 1 1
16 26626 1 1 50 GLY N N -11.394 23.480 -40.392 1.00 . A A . 50 GLY N 1 1
16 26627 1 1 50 GLY O O -13.875 22.767 -39.323 1.00 . A A . 50 GLY O 1 1
16 26628 1 1 51 CYS C C -13.593 20.456 -36.441 1.00 . A A . 51 CYS C 1 1
16 26629 1 1 51 CYS CA C -14.102 20.426 -37.877 1.00 . A A . 51 CYS CA 1 1
16 26630 1 1 51 CYS CB C -14.679 19.047 -38.199 1.00 . A A . 51 CYS CB 1 1
16 26631 1 1 51 CYS H H -12.295 20.114 -38.930 1.00 . A A . 51 CYS H 1 1
16 26632 1 1 51 CYS HA H -14.878 21.168 -37.990 1.00 . A A . 51 CYS HA 1 1
16 26633 1 1 51 CYS HB2 H -13.927 18.296 -38.001 1.00 . A A . 51 CYS HB2 1 1
16 26634 1 1 51 CYS HB3 H -15.535 18.866 -37.563 1.00 . A A . 51 CYS HB3 1 1
16 26635 1 1 51 CYS HG H -15.554 20.043 -40.376 1.00 . A A . 51 CYS HG 1 1
16 26636 1 1 51 CYS N N -13.031 20.753 -38.802 1.00 . A A . 51 CYS N 1 1
16 26637 1 1 51 CYS O O -13.248 19.416 -35.872 1.00 . A A . 51 CYS O 1 1
16 26638 1 1 51 CYS SG S -15.217 18.844 -39.911 1.00 . A A . 51 CYS SG 1 1
16 26639 1 1 52 GLY C C -11.549 21.586 -34.391 1.00 . A A . 52 GLY C 1 1
16 26640 1 1 52 GLY CA C -13.042 21.813 -34.513 1.00 . A A . 52 GLY CA 1 1
16 26641 1 1 52 GLY H H -13.775 22.448 -36.393 1.00 . A A . 52 GLY H 1 1
16 26642 1 1 52 GLY HA2 H -13.273 22.813 -34.178 1.00 . A A . 52 GLY HA2 1 1
16 26643 1 1 52 GLY HA3 H -13.556 21.104 -33.881 1.00 . A A . 52 GLY HA3 1 1
16 26644 1 1 52 GLY N N -13.513 21.655 -35.876 1.00 . A A . 52 GLY N 1 1
16 26645 1 1 52 GLY O O -10.755 22.526 -34.483 1.00 . A A . 52 GLY O 1 1
16 26646 1 1 53 THR C C -9.403 19.052 -35.251 1.00 . A A . 53 THR C 1 1
16 26647 1 1 53 THR CA C -9.767 19.980 -34.097 1.00 . A A . 53 THR CA 1 1
16 26648 1 1 53 THR CB C -9.449 19.313 -32.746 1.00 . A A . 53 THR CB 1 1
16 26649 1 1 53 THR CG2 C -7.953 19.066 -32.596 1.00 . A A . 53 THR CG2 1 1
16 26650 1 1 53 THR H H -11.846 19.642 -34.092 1.00 . A A . 53 THR H 1 1
16 26651 1 1 53 THR HA H -9.183 20.885 -34.178 1.00 . A A . 53 THR HA 1 1
16 26652 1 1 53 THR HB H -9.966 18.365 -32.695 1.00 . A A . 53 THR HB 1 1
16 26653 1 1 53 THR HG1 H -9.789 19.698 -30.831 1.00 . A A . 53 THR HG1 1 1
16 26654 1 1 53 THR HG21 H -7.615 18.413 -33.387 1.00 . A A . 53 THR HG21 1 1
16 26655 1 1 53 THR HG22 H -7.759 18.604 -31.640 1.00 . A A . 53 THR HG22 1 1
16 26656 1 1 53 THR HG23 H -7.426 20.006 -32.656 1.00 . A A . 53 THR HG23 1 1
16 26657 1 1 53 THR N N -11.166 20.342 -34.183 1.00 . A A . 53 THR N 1 1
16 26658 1 1 53 THR O O -9.737 17.863 -35.247 1.00 . A A . 53 THR O 1 1
16 26659 1 1 53 THR OG1 O -9.903 20.157 -31.680 1.00 . A A . 53 THR OG1 1 1
16 26660 1 1 54 SER C C -6.911 19.067 -37.746 1.00 . A A . 54 SER C 1 1
16 26661 1 1 54 SER CA C -8.393 18.873 -37.445 1.00 . A A . 54 SER CA 1 1
16 26662 1 1 54 SER CB C -9.247 19.341 -38.627 1.00 . A A . 54 SER CB 1 1
16 26663 1 1 54 SER H H -8.507 20.563 -36.195 1.00 . A A . 54 SER H 1 1
16 26664 1 1 54 SER HA H -8.583 17.826 -37.261 1.00 . A A . 54 SER HA 1 1
16 26665 1 1 54 SER HB2 H -8.972 20.350 -38.893 1.00 . A A . 54 SER HB2 1 1
16 26666 1 1 54 SER HB3 H -9.080 18.687 -39.471 1.00 . A A . 54 SER HB3 1 1
16 26667 1 1 54 SER HG H -10.717 19.297 -37.333 1.00 . A A . 54 SER HG 1 1
16 26668 1 1 54 SER N N -8.758 19.617 -36.257 1.00 . A A . 54 SER N 1 1
16 26669 1 1 54 SER O O -6.342 20.112 -37.430 1.00 . A A . 54 SER O 1 1
16 26670 1 1 54 SER OG O -10.627 19.313 -38.292 1.00 . A A . 54 SER OG 1 1
16 26671 1 1 55 PHE C C -4.628 17.577 -40.067 1.00 . A A . 55 PHE C 1 1
16 26672 1 1 55 PHE CA C -4.873 18.126 -38.671 1.00 . A A . 55 PHE CA 1 1
16 26673 1 1 55 PHE CB C -4.033 17.344 -37.656 1.00 . A A . 55 PHE CB 1 1
16 26674 1 1 55 PHE CD1 C -3.276 19.055 -35.981 1.00 . A A . 55 PHE CD1 1 1
16 26675 1 1 55 PHE CD2 C -4.806 17.370 -35.268 1.00 . A A . 55 PHE CD2 1 1
16 26676 1 1 55 PHE CE1 C -3.278 19.599 -34.711 1.00 . A A . 55 PHE CE1 1 1
16 26677 1 1 55 PHE CE2 C -4.810 17.910 -33.996 1.00 . A A . 55 PHE CE2 1 1
16 26678 1 1 55 PHE CG C -4.040 17.935 -36.274 1.00 . A A . 55 PHE CG 1 1
16 26679 1 1 55 PHE CZ C -4.046 19.026 -33.717 1.00 . A A . 55 PHE CZ 1 1
16 26680 1 1 55 PHE H H -6.798 17.250 -38.572 1.00 . A A . 55 PHE H 1 1
16 26681 1 1 55 PHE HA H -4.576 19.163 -38.647 1.00 . A A . 55 PHE HA 1 1
16 26682 1 1 55 PHE HB2 H -4.416 16.336 -37.586 1.00 . A A . 55 PHE HB2 1 1
16 26683 1 1 55 PHE HB3 H -3.009 17.310 -37.998 1.00 . A A . 55 PHE HB3 1 1
16 26684 1 1 55 PHE HD1 H -2.676 19.505 -36.759 1.00 . A A . 55 PHE HD1 1 1
16 26685 1 1 55 PHE HD2 H -5.405 16.497 -35.483 1.00 . A A . 55 PHE HD2 1 1
16 26686 1 1 55 PHE HE1 H -2.678 20.472 -34.495 1.00 . A A . 55 PHE HE1 1 1
16 26687 1 1 55 PHE HE2 H -5.413 17.461 -33.220 1.00 . A A . 55 PHE HE2 1 1
16 26688 1 1 55 PHE HZ H -4.048 19.449 -32.724 1.00 . A A . 55 PHE HZ 1 1
16 26689 1 1 55 PHE N N -6.289 18.058 -38.338 1.00 . A A . 55 PHE N 1 1
16 26690 1 1 55 PHE O O -5.282 16.623 -40.490 1.00 . A A . 55 PHE O 1 1
16 26691 1 1 56 ASP C C -1.813 17.419 -42.086 1.00 . A A . 56 ASP C 1 1
16 26692 1 1 56 ASP CA C -3.300 17.712 -42.095 1.00 . A A . 56 ASP CA 1 1
16 26693 1 1 56 ASP CB C -3.629 18.754 -43.165 1.00 . A A . 56 ASP CB 1 1
16 26694 1 1 56 ASP CG C -3.374 18.253 -44.572 1.00 . A A . 56 ASP CG 1 1
16 26695 1 1 56 ASP H H -3.257 18.993 -40.410 1.00 . A A . 56 ASP H 1 1
16 26696 1 1 56 ASP HA H -3.841 16.800 -42.301 1.00 . A A . 56 ASP HA 1 1
16 26697 1 1 56 ASP HB2 H -4.669 19.027 -43.083 1.00 . A A . 56 ASP HB2 1 1
16 26698 1 1 56 ASP HB3 H -3.019 19.631 -42.999 1.00 . A A . 56 ASP HB3 1 1
16 26699 1 1 56 ASP N N -3.697 18.191 -40.779 1.00 . A A . 56 ASP N 1 1
16 26700 1 1 56 ASP O O -1.007 18.321 -41.917 1.00 . A A . 56 ASP O 1 1
16 26701 1 1 56 ASP OD1 O -4.024 17.274 -44.986 1.00 . A A . 56 ASP OD1 1 1
16 26702 1 1 56 ASP OD2 O -2.562 18.867 -45.293 1.00 . A A . 56 ASP OD2 1 1
16 26703 1 1 57 ALA C C 0.619 15.501 -43.420 1.00 . A A . 57 ALA C 1 1
16 26704 1 1 57 ALA CA C -0.054 15.771 -42.088 1.00 . A A . 57 ALA CA 1 1
16 26705 1 1 57 ALA CB C 0.043 14.543 -41.199 1.00 . A A . 57 ALA CB 1 1
16 26706 1 1 57 ALA H H -2.116 15.491 -42.507 1.00 . A A . 57 ALA H 1 1
16 26707 1 1 57 ALA HA H 0.462 16.580 -41.595 1.00 . A A . 57 ALA HA 1 1
16 26708 1 1 57 ALA HB1 H -0.449 13.709 -41.678 1.00 . A A . 57 ALA HB1 1 1
16 26709 1 1 57 ALA HB2 H -0.436 14.747 -40.253 1.00 . A A . 57 ALA HB2 1 1
16 26710 1 1 57 ALA HB3 H 1.082 14.301 -41.032 1.00 . A A . 57 ALA HB3 1 1
16 26711 1 1 57 ALA N N -1.443 16.165 -42.259 1.00 . A A . 57 ALA N 1 1
16 26712 1 1 57 ALA O O 0.202 14.626 -44.174 1.00 . A A . 57 ALA O 1 1
16 26713 1 1 58 VAL C C 3.342 14.817 -44.691 1.00 . A A . 58 VAL C 1 1
16 26714 1 1 58 VAL CA C 2.452 16.033 -44.903 1.00 . A A . 58 VAL CA 1 1
16 26715 1 1 58 VAL CB C 3.324 17.256 -45.257 1.00 . A A . 58 VAL CB 1 1
16 26716 1 1 58 VAL CG1 C 4.145 16.995 -46.516 1.00 . A A . 58 VAL CG1 1 1
16 26717 1 1 58 VAL CG2 C 2.462 18.492 -45.439 1.00 . A A . 58 VAL CG2 1 1
16 26718 1 1 58 VAL H H 1.912 16.983 -43.091 1.00 . A A . 58 VAL H 1 1
16 26719 1 1 58 VAL HA H 1.775 15.840 -45.722 1.00 . A A . 58 VAL HA 1 1
16 26720 1 1 58 VAL HB H 4.004 17.435 -44.438 1.00 . A A . 58 VAL HB 1 1
16 26721 1 1 58 VAL HG11 H 4.793 16.147 -46.356 1.00 . A A . 58 VAL HG11 1 1
16 26722 1 1 58 VAL HG12 H 4.744 17.867 -46.742 1.00 . A A . 58 VAL HG12 1 1
16 26723 1 1 58 VAL HG13 H 3.483 16.792 -47.344 1.00 . A A . 58 VAL HG13 1 1
16 26724 1 1 58 VAL HG21 H 3.092 19.333 -45.686 1.00 . A A . 58 VAL HG21 1 1
16 26725 1 1 58 VAL HG22 H 1.930 18.700 -44.522 1.00 . A A . 58 VAL HG22 1 1
16 26726 1 1 58 VAL HG23 H 1.754 18.326 -46.237 1.00 . A A . 58 VAL HG23 1 1
16 26727 1 1 58 VAL N N 1.661 16.261 -43.707 1.00 . A A . 58 VAL N 1 1
16 26728 1 1 58 VAL O O 4.273 14.847 -43.879 1.00 . A A . 58 VAL O 1 1
16 26729 1 1 59 ILE C C 4.553 12.182 -46.528 1.00 . A A . 59 ILE C 1 1
16 26730 1 1 59 ILE CA C 3.763 12.502 -45.259 1.00 . A A . 59 ILE CA 1 1
16 26731 1 1 59 ILE CB C 2.805 11.336 -44.862 1.00 . A A . 59 ILE CB 1 1
16 26732 1 1 59 ILE CD1 C 3.611 9.190 -46.050 1.00 . A A . 59 ILE CD1 1 1
16 26733 1 1 59 ILE CG1 C 3.551 9.989 -44.759 1.00 . A A . 59 ILE CG1 1 1
16 26734 1 1 59 ILE CG2 C 1.625 11.234 -45.822 1.00 . A A . 59 ILE CG2 1 1
16 26735 1 1 59 ILE H H 2.318 13.804 -46.074 1.00 . A A . 59 ILE H 1 1
16 26736 1 1 59 ILE HA H 4.467 12.639 -44.452 1.00 . A A . 59 ILE HA 1 1
16 26737 1 1 59 ILE HB H 2.400 11.574 -43.889 1.00 . A A . 59 ILE HB 1 1
16 26738 1 1 59 ILE HD11 H 4.121 9.767 -46.808 1.00 . A A . 59 ILE HD11 1 1
16 26739 1 1 59 ILE HD12 H 2.608 8.967 -46.382 1.00 . A A . 59 ILE HD12 1 1
16 26740 1 1 59 ILE HD13 H 4.147 8.269 -45.879 1.00 . A A . 59 ILE HD13 1 1
16 26741 1 1 59 ILE HG12 H 4.567 10.176 -44.448 1.00 . A A . 59 ILE HG12 1 1
16 26742 1 1 59 ILE HG13 H 3.064 9.378 -44.013 1.00 . A A . 59 ILE HG13 1 1
16 26743 1 1 59 ILE HG21 H 0.987 10.418 -45.519 1.00 . A A . 59 ILE HG21 1 1
16 26744 1 1 59 ILE HG22 H 1.991 11.054 -46.822 1.00 . A A . 59 ILE HG22 1 1
16 26745 1 1 59 ILE HG23 H 1.066 12.157 -45.804 1.00 . A A . 59 ILE HG23 1 1
16 26746 1 1 59 ILE N N 3.041 13.749 -45.412 1.00 . A A . 59 ILE N 1 1
16 26747 1 1 59 ILE O O 3.993 11.913 -47.595 1.00 . A A . 59 ILE O 1 1
16 26748 1 1 60 VAL C C 7.470 10.612 -47.112 1.00 . A A . 60 VAL C 1 1
16 26749 1 1 60 VAL CA C 6.772 11.917 -47.471 1.00 . A A . 60 VAL CA 1 1
16 26750 1 1 60 VAL CB C 7.818 13.028 -47.700 1.00 . A A . 60 VAL CB 1 1
16 26751 1 1 60 VAL CG1 C 8.794 12.640 -48.792 1.00 . A A . 60 VAL CG1 1 1
16 26752 1 1 60 VAL CG2 C 7.134 14.343 -48.041 1.00 . A A . 60 VAL CG2 1 1
16 26753 1 1 60 VAL H H 6.237 12.596 -45.550 1.00 . A A . 60 VAL H 1 1
16 26754 1 1 60 VAL HA H 6.200 11.781 -48.378 1.00 . A A . 60 VAL HA 1 1
16 26755 1 1 60 VAL HB H 8.372 13.165 -46.784 1.00 . A A . 60 VAL HB 1 1
16 26756 1 1 60 VAL HG11 H 8.256 12.473 -49.713 1.00 . A A . 60 VAL HG11 1 1
16 26757 1 1 60 VAL HG12 H 9.312 11.735 -48.507 1.00 . A A . 60 VAL HG12 1 1
16 26758 1 1 60 VAL HG13 H 9.511 13.436 -48.933 1.00 . A A . 60 VAL HG13 1 1
16 26759 1 1 60 VAL HG21 H 6.475 14.627 -47.234 1.00 . A A . 60 VAL HG21 1 1
16 26760 1 1 60 VAL HG22 H 6.560 14.226 -48.950 1.00 . A A . 60 VAL HG22 1 1
16 26761 1 1 60 VAL HG23 H 7.880 15.109 -48.183 1.00 . A A . 60 VAL HG23 1 1
16 26762 1 1 60 VAL N N 5.863 12.274 -46.401 1.00 . A A . 60 VAL N 1 1
16 26763 1 1 60 VAL O O 8.327 10.585 -46.231 1.00 . A A . 60 VAL O 1 1
16 26764 1 1 61 SER C C 7.612 7.266 -48.591 1.00 . A A . 61 SER C 1 1
16 26765 1 1 61 SER CA C 7.580 8.214 -47.399 1.00 . A A . 61 SER CA 1 1
16 26766 1 1 61 SER CB C 6.726 7.616 -46.277 1.00 . A A . 61 SER CB 1 1
16 26767 1 1 61 SER H H 6.449 9.617 -48.517 1.00 . A A . 61 SER H 1 1
16 26768 1 1 61 SER HA H 8.587 8.337 -47.035 1.00 . A A . 61 SER HA 1 1
16 26769 1 1 61 SER HB2 H 6.811 8.234 -45.395 1.00 . A A . 61 SER HB2 1 1
16 26770 1 1 61 SER HB3 H 5.693 7.581 -46.593 1.00 . A A . 61 SER HB3 1 1
16 26771 1 1 61 SER HG H 7.227 6.208 -44.993 1.00 . A A . 61 SER HG 1 1
16 26772 1 1 61 SER N N 7.084 9.530 -47.769 1.00 . A A . 61 SER N 1 1
16 26773 1 1 61 SER O O 6.890 7.447 -49.574 1.00 . A A . 61 SER O 1 1
16 26774 1 1 61 SER OG O 7.150 6.301 -45.953 1.00 . A A . 61 SER OG 1 1
16 26775 1 1 62 ASN C C 7.319 4.411 -49.623 1.00 . A A . 62 ASN C 1 1
16 26776 1 1 62 ASN CA C 8.608 5.221 -49.499 1.00 . A A . 62 ASN CA 1 1
16 26777 1 1 62 ASN CB C 9.776 4.286 -49.165 1.00 . A A . 62 ASN CB 1 1
16 26778 1 1 62 ASN CG C 11.102 4.755 -49.745 1.00 . A A . 62 ASN CG 1 1
16 26779 1 1 62 ASN H H 9.073 6.238 -47.701 1.00 . A A . 62 ASN H 1 1
16 26780 1 1 62 ASN HA H 8.806 5.697 -50.448 1.00 . A A . 62 ASN HA 1 1
16 26781 1 1 62 ASN HB2 H 9.881 4.223 -48.092 1.00 . A A . 62 ASN HB2 1 1
16 26782 1 1 62 ASN HB3 H 9.562 3.303 -49.558 1.00 . A A . 62 ASN HB3 1 1
16 26783 1 1 62 ASN HD21 H 10.478 6.638 -49.755 1.00 . A A . 62 ASN HD21 1 1
16 26784 1 1 62 ASN HD22 H 12.076 6.377 -50.365 1.00 . A A . 62 ASN HD22 1 1
16 26785 1 1 62 ASN N N 8.489 6.272 -48.494 1.00 . A A . 62 ASN N 1 1
16 26786 1 1 62 ASN ND2 N 11.232 6.054 -49.974 1.00 . A A . 62 ASN ND2 1 1
16 26787 1 1 62 ASN O O 7.105 3.738 -50.626 1.00 . A A . 62 ASN O 1 1
16 26788 1 1 62 ASN OD1 O 12.001 3.951 -49.993 1.00 . A A . 62 ASN OD1 1 1
16 26789 1 1 63 ASN C C 4.285 4.195 -49.747 1.00 . A A . 63 ASN C 1 1
16 26790 1 1 63 ASN CA C 5.207 3.722 -48.617 1.00 . A A . 63 ASN CA 1 1
16 26791 1 1 63 ASN CB C 4.490 3.821 -47.260 1.00 . A A . 63 ASN CB 1 1
16 26792 1 1 63 ASN CG C 3.870 5.184 -46.993 1.00 . A A . 63 ASN CG 1 1
16 26793 1 1 63 ASN H H 6.679 5.037 -47.828 1.00 . A A . 63 ASN H 1 1
16 26794 1 1 63 ASN HA H 5.456 2.686 -48.800 1.00 . A A . 63 ASN HA 1 1
16 26795 1 1 63 ASN HB2 H 3.706 3.081 -47.225 1.00 . A A . 63 ASN HB2 1 1
16 26796 1 1 63 ASN HB3 H 5.204 3.613 -46.476 1.00 . A A . 63 ASN HB3 1 1
16 26797 1 1 63 ASN HD21 H 2.477 4.349 -45.852 1.00 . A A . 63 ASN HD21 1 1
16 26798 1 1 63 ASN HD22 H 2.383 6.064 -46.020 1.00 . A A . 63 ASN HD22 1 1
16 26799 1 1 63 ASN N N 6.463 4.474 -48.606 1.00 . A A . 63 ASN N 1 1
16 26800 1 1 63 ASN ND2 N 2.801 5.201 -46.210 1.00 . A A . 63 ASN ND2 1 1
16 26801 1 1 63 ASN O O 3.453 3.434 -50.239 1.00 . A A . 63 ASN O 1 1
16 26802 1 1 63 ASN OD1 O 4.343 6.210 -47.475 1.00 . A A . 63 ASN OD1 1 1
16 26803 1 1 64 PHE C C 4.437 5.758 -52.583 1.00 . A A . 64 PHE C 1 1
16 26804 1 1 64 PHE CA C 3.676 5.986 -51.278 1.00 . A A . 64 PHE CA 1 1
16 26805 1 1 64 PHE CB C 3.407 7.481 -51.059 1.00 . A A . 64 PHE CB 1 1
16 26806 1 1 64 PHE CD1 C 1.155 7.725 -52.150 1.00 . A A . 64 PHE CD1 1 1
16 26807 1 1 64 PHE CD2 C 2.961 9.043 -52.978 1.00 . A A . 64 PHE CD2 1 1
16 26808 1 1 64 PHE CE1 C 0.312 8.287 -53.091 1.00 . A A . 64 PHE CE1 1 1
16 26809 1 1 64 PHE CE2 C 2.124 9.607 -53.920 1.00 . A A . 64 PHE CE2 1 1
16 26810 1 1 64 PHE CG C 2.490 8.096 -52.083 1.00 . A A . 64 PHE CG 1 1
16 26811 1 1 64 PHE CZ C 0.796 9.229 -53.976 1.00 . A A . 64 PHE CZ 1 1
16 26812 1 1 64 PHE H H 5.085 6.028 -49.695 1.00 . A A . 64 PHE H 1 1
16 26813 1 1 64 PHE HA H 2.735 5.459 -51.322 1.00 . A A . 64 PHE HA 1 1
16 26814 1 1 64 PHE HB2 H 2.957 7.618 -50.087 1.00 . A A . 64 PHE HB2 1 1
16 26815 1 1 64 PHE HB3 H 4.346 8.013 -51.092 1.00 . A A . 64 PHE HB3 1 1
16 26816 1 1 64 PHE HD1 H 0.774 6.988 -51.458 1.00 . A A . 64 PHE HD1 1 1
16 26817 1 1 64 PHE HD2 H 3.999 9.339 -52.936 1.00 . A A . 64 PHE HD2 1 1
16 26818 1 1 64 PHE HE1 H -0.726 7.989 -53.132 1.00 . A A . 64 PHE HE1 1 1
16 26819 1 1 64 PHE HE2 H 2.505 10.345 -54.612 1.00 . A A . 64 PHE HE2 1 1
16 26820 1 1 64 PHE HZ H 0.138 9.669 -54.711 1.00 . A A . 64 PHE HZ 1 1
16 26821 1 1 64 PHE N N 4.444 5.447 -50.161 1.00 . A A . 64 PHE N 1 1
16 26822 1 1 64 PHE O O 3.885 5.875 -53.677 1.00 . A A . 64 PHE O 1 1
16 26823 1 1 65 GLU C C 6.415 3.683 -54.010 1.00 . A A . 65 GLU C 1 1
16 26824 1 1 65 GLU CA C 6.568 5.146 -53.582 1.00 . A A . 65 GLU CA 1 1
16 26825 1 1 65 GLU CB C 8.008 5.508 -53.169 1.00 . A A . 65 GLU CB 1 1
16 26826 1 1 65 GLU CD C 9.462 4.745 -55.103 1.00 . A A . 65 GLU CD 1 1
16 26827 1 1 65 GLU CG C 9.080 4.552 -53.645 1.00 . A A . 65 GLU CG 1 1
16 26828 1 1 65 GLU H H 6.072 5.258 -51.553 1.00 . A A . 65 GLU H 1 1
16 26829 1 1 65 GLU HA H 6.255 5.786 -54.393 1.00 . A A . 65 GLU HA 1 1
16 26830 1 1 65 GLU HB2 H 8.241 6.486 -53.564 1.00 . A A . 65 GLU HB2 1 1
16 26831 1 1 65 GLU HB3 H 8.054 5.553 -52.090 1.00 . A A . 65 GLU HB3 1 1
16 26832 1 1 65 GLU HG2 H 9.961 4.687 -53.035 1.00 . A A . 65 GLU HG2 1 1
16 26833 1 1 65 GLU HG3 H 8.702 3.551 -53.511 1.00 . A A . 65 GLU HG3 1 1
16 26834 1 1 65 GLU N N 5.704 5.395 -52.450 1.00 . A A . 65 GLU N 1 1
16 26835 1 1 65 GLU O O 6.841 3.281 -55.093 1.00 . A A . 65 GLU O 1 1
16 26836 1 1 65 GLU OE1 O 8.846 5.595 -55.781 1.00 . A A . 65 GLU OE1 1 1
16 26837 1 1 65 GLU OE2 O 10.387 4.050 -55.574 1.00 . A A . 65 GLU OE2 1 1
16 26838 1 1 66 ASP C C 4.571 1.341 -54.645 1.00 . A A . 66 ASP C 1 1
16 26839 1 1 66 ASP CA C 5.462 1.499 -53.409 1.00 . A A . 66 ASP CA 1 1
16 26840 1 1 66 ASP CB C 4.776 0.889 -52.179 1.00 . A A . 66 ASP CB 1 1
16 26841 1 1 66 ASP CG C 4.735 -0.628 -52.201 1.00 . A A . 66 ASP CG 1 1
16 26842 1 1 66 ASP H H 5.421 3.312 -52.320 1.00 . A A . 66 ASP H 1 1
16 26843 1 1 66 ASP HA H 6.401 0.995 -53.582 1.00 . A A . 66 ASP HA 1 1
16 26844 1 1 66 ASP HB2 H 5.309 1.199 -51.294 1.00 . A A . 66 ASP HB2 1 1
16 26845 1 1 66 ASP HB3 H 3.761 1.256 -52.126 1.00 . A A . 66 ASP HB3 1 1
16 26846 1 1 66 ASP N N 5.741 2.914 -53.157 1.00 . A A . 66 ASP N 1 1
16 26847 1 1 66 ASP O O 4.495 0.264 -55.238 1.00 . A A . 66 ASP O 1 1
16 26848 1 1 66 ASP OD1 O 3.802 -1.199 -52.791 1.00 . A A . 66 ASP OD1 1 1
16 26849 1 1 66 ASP OD2 O 5.633 -1.258 -51.603 1.00 . A A . 66 ASP OD2 1 1
16 26850 1 1 67 LYS C C 1.685 1.862 -55.991 1.00 . A A . 67 LYS C 1 1
16 26851 1 1 67 LYS CA C 3.046 2.524 -56.207 1.00 . A A . 67 LYS CA 1 1
16 26852 1 1 67 LYS CB C 3.732 1.925 -57.448 1.00 . A A . 67 LYS CB 1 1
16 26853 1 1 67 LYS CD C 4.908 4.095 -57.974 1.00 . A A . 67 LYS CD 1 1
16 26854 1 1 67 LYS CE C 6.207 4.740 -58.436 1.00 . A A . 67 LYS CE 1 1
16 26855 1 1 67 LYS CG C 5.053 2.588 -57.820 1.00 . A A . 67 LYS CG 1 1
16 26856 1 1 67 LYS H H 3.962 3.230 -54.435 1.00 . A A . 67 LYS H 1 1
16 26857 1 1 67 LYS HA H 2.875 3.575 -56.393 1.00 . A A . 67 LYS HA 1 1
16 26858 1 1 67 LYS HB2 H 3.922 0.878 -57.266 1.00 . A A . 67 LYS HB2 1 1
16 26859 1 1 67 LYS HB3 H 3.062 2.015 -58.291 1.00 . A A . 67 LYS HB3 1 1
16 26860 1 1 67 LYS HD2 H 4.138 4.299 -58.702 1.00 . A A . 67 LYS HD2 1 1
16 26861 1 1 67 LYS HD3 H 4.625 4.517 -57.021 1.00 . A A . 67 LYS HD3 1 1
16 26862 1 1 67 LYS HE2 H 6.389 4.458 -59.462 1.00 . A A . 67 LYS HE2 1 1
16 26863 1 1 67 LYS HE3 H 6.102 5.814 -58.373 1.00 . A A . 67 LYS HE3 1 1
16 26864 1 1 67 LYS HG2 H 5.776 2.386 -57.044 1.00 . A A . 67 LYS HG2 1 1
16 26865 1 1 67 LYS HG3 H 5.401 2.172 -58.754 1.00 . A A . 67 LYS HG3 1 1
16 26866 1 1 67 LYS HZ1 H 7.120 4.339 -56.596 1.00 . A A . 67 LYS HZ1 1 1
16 26867 1 1 67 LYS HZ2 H 8.172 4.961 -57.759 1.00 . A A . 67 LYS HZ2 1 1
16 26868 1 1 67 LYS HZ3 H 7.663 3.350 -57.862 1.00 . A A . 67 LYS HZ3 1 1
16 26869 1 1 67 LYS N N 3.894 2.438 -55.008 1.00 . A A . 67 LYS N 1 1
16 26870 1 1 67 LYS NZ N 7.369 4.319 -57.608 1.00 . A A . 67 LYS NZ 1 1
16 26871 1 1 67 LYS O O 0.697 2.252 -56.616 1.00 . A A . 67 LYS O 1 1
16 26872 1 1 68 LYS C C -0.535 1.083 -53.997 1.00 . A A . 68 LYS C 1 1
16 26873 1 1 68 LYS CA C 0.389 0.177 -54.805 1.00 . A A . 68 LYS CA 1 1
16 26874 1 1 68 LYS CB C 0.681 -1.107 -54.025 1.00 . A A . 68 LYS CB 1 1
16 26875 1 1 68 LYS CD C 0.990 -2.701 -55.947 1.00 . A A . 68 LYS CD 1 1
16 26876 1 1 68 LYS CE C 0.020 -3.792 -55.530 1.00 . A A . 68 LYS CE 1 1
16 26877 1 1 68 LYS CG C 1.637 -2.046 -54.743 1.00 . A A . 68 LYS CG 1 1
16 26878 1 1 68 LYS H H 2.463 0.587 -54.668 1.00 . A A . 68 LYS H 1 1
16 26879 1 1 68 LYS HA H -0.093 -0.075 -55.736 1.00 . A A . 68 LYS HA 1 1
16 26880 1 1 68 LYS HB2 H 1.115 -0.847 -53.071 1.00 . A A . 68 LYS HB2 1 1
16 26881 1 1 68 LYS HB3 H -0.246 -1.633 -53.857 1.00 . A A . 68 LYS HB3 1 1
16 26882 1 1 68 LYS HD2 H 0.452 -1.951 -56.508 1.00 . A A . 68 LYS HD2 1 1
16 26883 1 1 68 LYS HD3 H 1.761 -3.135 -56.568 1.00 . A A . 68 LYS HD3 1 1
16 26884 1 1 68 LYS HE2 H 0.556 -4.530 -54.952 1.00 . A A . 68 LYS HE2 1 1
16 26885 1 1 68 LYS HE3 H -0.755 -3.350 -54.919 1.00 . A A . 68 LYS HE3 1 1
16 26886 1 1 68 LYS HG2 H 2.496 -1.483 -55.074 1.00 . A A . 68 LYS HG2 1 1
16 26887 1 1 68 LYS HG3 H 1.954 -2.816 -54.053 1.00 . A A . 68 LYS HG3 1 1
16 26888 1 1 68 LYS HZ1 H 0.117 -4.634 -57.438 1.00 . A A . 68 LYS HZ1 1 1
16 26889 1 1 68 LYS HZ2 H -1.349 -3.845 -57.105 1.00 . A A . 68 LYS HZ2 1 1
16 26890 1 1 68 LYS HZ3 H -1.026 -5.358 -56.418 1.00 . A A . 68 LYS HZ3 1 1
16 26891 1 1 68 LYS N N 1.635 0.869 -55.115 1.00 . A A . 68 LYS N 1 1
16 26892 1 1 68 LYS NZ N -0.603 -4.452 -56.702 1.00 . A A . 68 LYS NZ 1 1
16 26893 1 1 68 LYS O O -0.375 1.231 -52.783 1.00 . A A . 68 LYS O 1 1
16 26894 1 1 69 LEU C C -3.328 1.974 -53.041 1.00 . A A . 69 LEU C 1 1
16 26895 1 1 69 LEU CA C -2.386 2.651 -54.033 1.00 . A A . 69 LEU CA 1 1
16 26896 1 1 69 LEU CB C -3.162 3.469 -55.083 1.00 . A A . 69 LEU CB 1 1
16 26897 1 1 69 LEU CD1 C -5.344 2.315 -55.618 1.00 . A A . 69 LEU CD1 1 1
16 26898 1 1 69 LEU CD2 C -4.051 3.454 -57.428 1.00 . A A . 69 LEU CD2 1 1
16 26899 1 1 69 LEU CG C -3.955 2.671 -56.129 1.00 . A A . 69 LEU CG 1 1
16 26900 1 1 69 LEU H H -1.631 1.474 -55.626 1.00 . A A . 69 LEU H 1 1
16 26901 1 1 69 LEU HA H -1.756 3.331 -53.477 1.00 . A A . 69 LEU HA 1 1
16 26902 1 1 69 LEU HB2 H -3.856 4.111 -54.559 1.00 . A A . 69 LEU HB2 1 1
16 26903 1 1 69 LEU HB3 H -2.456 4.094 -55.608 1.00 . A A . 69 LEU HB3 1 1
16 26904 1 1 69 LEU HD11 H -5.872 1.752 -56.373 1.00 . A A . 69 LEU HD11 1 1
16 26905 1 1 69 LEU HD12 H -5.890 3.221 -55.396 1.00 . A A . 69 LEU HD12 1 1
16 26906 1 1 69 LEU HD13 H -5.257 1.720 -54.721 1.00 . A A . 69 LEU HD13 1 1
16 26907 1 1 69 LEU HD21 H -4.566 4.386 -57.250 1.00 . A A . 69 LEU HD21 1 1
16 26908 1 1 69 LEU HD22 H -4.594 2.875 -58.160 1.00 . A A . 69 LEU HD22 1 1
16 26909 1 1 69 LEU HD23 H -3.056 3.658 -57.798 1.00 . A A . 69 LEU HD23 1 1
16 26910 1 1 69 LEU HG H -3.432 1.748 -56.334 1.00 . A A . 69 LEU HG 1 1
16 26911 1 1 69 LEU N N -1.505 1.686 -54.673 1.00 . A A . 69 LEU N 1 1
16 26912 1 1 69 LEU O O -3.635 2.541 -51.990 1.00 . A A . 69 LEU O 1 1
16 26913 1 1 70 LEU C C -3.935 -0.393 -51.202 1.00 . A A . 70 LEU C 1 1
16 26914 1 1 70 LEU CA C -4.669 0.030 -52.476 1.00 . A A . 70 LEU CA 1 1
16 26915 1 1 70 LEU CB C -5.367 -1.162 -53.189 1.00 . A A . 70 LEU CB 1 1
16 26916 1 1 70 LEU CD1 C -3.284 -2.014 -54.391 1.00 . A A . 70 LEU CD1 1 1
16 26917 1 1 70 LEU CD2 C -4.192 -3.282 -52.425 1.00 . A A . 70 LEU CD2 1 1
16 26918 1 1 70 LEU CG C -4.533 -2.396 -53.615 1.00 . A A . 70 LEU CG 1 1
16 26919 1 1 70 LEU H H -3.517 0.369 -54.226 1.00 . A A . 70 LEU H 1 1
16 26920 1 1 70 LEU HA H -5.439 0.730 -52.177 1.00 . A A . 70 LEU HA 1 1
16 26921 1 1 70 LEU HB2 H -6.147 -1.517 -52.534 1.00 . A A . 70 LEU HB2 1 1
16 26922 1 1 70 LEU HB3 H -5.841 -0.768 -54.077 1.00 . A A . 70 LEU HB3 1 1
16 26923 1 1 70 LEU HD11 H -2.717 -2.903 -54.622 1.00 . A A . 70 LEU HD11 1 1
16 26924 1 1 70 LEU HD12 H -2.680 -1.347 -53.799 1.00 . A A . 70 LEU HD12 1 1
16 26925 1 1 70 LEU HD13 H -3.568 -1.522 -55.309 1.00 . A A . 70 LEU HD13 1 1
16 26926 1 1 70 LEU HD21 H -5.104 -3.625 -51.959 1.00 . A A . 70 LEU HD21 1 1
16 26927 1 1 70 LEU HD22 H -3.612 -2.717 -51.709 1.00 . A A . 70 LEU HD22 1 1
16 26928 1 1 70 LEU HD23 H -3.618 -4.132 -52.761 1.00 . A A . 70 LEU HD23 1 1
16 26929 1 1 70 LEU HG H -5.141 -2.988 -54.283 1.00 . A A . 70 LEU HG 1 1
16 26930 1 1 70 LEU N N -3.782 0.768 -53.368 1.00 . A A . 70 LEU N 1 1
16 26931 1 1 70 LEU O O -4.524 -0.441 -50.121 1.00 . A A . 70 LEU O 1 1
16 26932 1 1 71 ASP C C -1.552 0.192 -49.325 1.00 . A A . 71 ASP C 1 1
16 26933 1 1 71 ASP CA C -1.836 -1.038 -50.168 1.00 . A A . 71 ASP CA 1 1
16 26934 1 1 71 ASP CB C -0.535 -1.729 -50.581 1.00 . A A . 71 ASP CB 1 1
16 26935 1 1 71 ASP CG C -0.756 -3.183 -50.952 1.00 . A A . 71 ASP CG 1 1
16 26936 1 1 71 ASP H H -2.220 -0.632 -52.205 1.00 . A A . 71 ASP H 1 1
16 26937 1 1 71 ASP HA H -2.418 -1.728 -49.574 1.00 . A A . 71 ASP HA 1 1
16 26938 1 1 71 ASP HB2 H -0.116 -1.216 -51.434 1.00 . A A . 71 ASP HB2 1 1
16 26939 1 1 71 ASP HB3 H 0.165 -1.687 -49.760 1.00 . A A . 71 ASP HB3 1 1
16 26940 1 1 71 ASP N N -2.641 -0.677 -51.325 1.00 . A A . 71 ASP N 1 1
16 26941 1 1 71 ASP O O -1.546 0.128 -48.096 1.00 . A A . 71 ASP O 1 1
16 26942 1 1 71 ASP OD1 O -0.877 -4.024 -50.032 1.00 . A A . 71 ASP OD1 1 1
16 26943 1 1 71 ASP OD2 O -0.818 -3.494 -52.157 1.00 . A A . 71 ASP OD2 1 1
16 26944 1 1 72 ARG C C -2.476 2.868 -48.515 1.00 . A A . 72 ARG C 1 1
16 26945 1 1 72 ARG CA C -1.205 2.595 -49.317 1.00 . A A . 72 ARG CA 1 1
16 26946 1 1 72 ARG CB C -0.950 3.701 -50.355 1.00 . A A . 72 ARG CB 1 1
16 26947 1 1 72 ARG CD C -2.038 5.826 -49.499 1.00 . A A . 72 ARG CD 1 1
16 26948 1 1 72 ARG CG C -0.729 5.096 -49.777 1.00 . A A . 72 ARG CG 1 1
16 26949 1 1 72 ARG CZ C -3.115 7.023 -51.378 1.00 . A A . 72 ARG CZ 1 1
16 26950 1 1 72 ARG H H -1.223 1.274 -50.969 1.00 . A A . 72 ARG H 1 1
16 26951 1 1 72 ARG HA H -0.365 2.541 -48.638 1.00 . A A . 72 ARG HA 1 1
16 26952 1 1 72 ARG HB2 H -0.073 3.439 -50.927 1.00 . A A . 72 ARG HB2 1 1
16 26953 1 1 72 ARG HB3 H -1.797 3.746 -51.023 1.00 . A A . 72 ARG HB3 1 1
16 26954 1 1 72 ARG HD2 H -2.569 5.299 -48.721 1.00 . A A . 72 ARG HD2 1 1
16 26955 1 1 72 ARG HD3 H -1.812 6.827 -49.165 1.00 . A A . 72 ARG HD3 1 1
16 26956 1 1 72 ARG HE H -3.343 5.076 -50.971 1.00 . A A . 72 ARG HE 1 1
16 26957 1 1 72 ARG HG2 H -0.182 5.006 -48.852 1.00 . A A . 72 ARG HG2 1 1
16 26958 1 1 72 ARG HG3 H -0.149 5.676 -50.481 1.00 . A A . 72 ARG HG3 1 1
16 26959 1 1 72 ARG HH11 H -1.895 8.173 -50.248 1.00 . A A . 72 ARG HH11 1 1
16 26960 1 1 72 ARG HH12 H -2.679 8.995 -51.557 1.00 . A A . 72 ARG HH12 1 1
16 26961 1 1 72 ARG HH21 H -4.405 6.169 -52.691 1.00 . A A . 72 ARG HH21 1 1
16 26962 1 1 72 ARG HH22 H -4.095 7.862 -52.947 1.00 . A A . 72 ARG HH22 1 1
16 26963 1 1 72 ARG N N -1.327 1.313 -49.993 1.00 . A A . 72 ARG N 1 1
16 26964 1 1 72 ARG NE N -2.894 5.904 -50.688 1.00 . A A . 72 ARG NE 1 1
16 26965 1 1 72 ARG NH1 N -2.514 8.153 -51.031 1.00 . A A . 72 ARG NH1 1 1
16 26966 1 1 72 ARG NH2 N -3.936 7.013 -52.420 1.00 . A A . 72 ARG NH2 1 1
16 26967 1 1 72 ARG O O -2.420 3.298 -47.363 1.00 . A A . 72 ARG O 1 1
16 26968 1 1 73 HIS C C -5.082 1.883 -47.280 1.00 . A A . 73 HIS C 1 1
16 26969 1 1 73 HIS CA C -4.919 2.782 -48.507 1.00 . A A . 73 HIS CA 1 1
16 26970 1 1 73 HIS CB C -6.025 2.496 -49.534 1.00 . A A . 73 HIS CB 1 1
16 26971 1 1 73 HIS CD2 C -8.280 2.001 -48.336 1.00 . A A . 73 HIS CD2 1 1
16 26972 1 1 73 HIS CE1 C -9.300 3.883 -48.793 1.00 . A A . 73 HIS CE1 1 1
16 26973 1 1 73 HIS CG C -7.420 2.767 -49.049 1.00 . A A . 73 HIS CG 1 1
16 26974 1 1 73 HIS H H -3.580 2.234 -50.050 1.00 . A A . 73 HIS H 1 1
16 26975 1 1 73 HIS HA H -4.987 3.814 -48.196 1.00 . A A . 73 HIS HA 1 1
16 26976 1 1 73 HIS HB2 H -5.858 3.110 -50.405 1.00 . A A . 73 HIS HB2 1 1
16 26977 1 1 73 HIS HB3 H -5.971 1.457 -49.822 1.00 . A A . 73 HIS HB3 1 1
16 26978 1 1 73 HIS HD1 H -7.729 4.704 -49.831 1.00 . A A . 73 HIS HD1 1 1
16 26979 1 1 73 HIS HD2 H -8.086 1.010 -47.951 1.00 . A A . 73 HIS HD2 1 1
16 26980 1 1 73 HIS HE1 H -10.047 4.661 -48.845 1.00 . A A . 73 HIS HE1 1 1
16 26981 1 1 73 HIS HE2 H -10.301 2.346 -47.869 1.00 . A A . 73 HIS HE2 1 1
16 26982 1 1 73 HIS N N -3.615 2.586 -49.134 1.00 . A A . 73 HIS N 1 1
16 26983 1 1 73 HIS ND1 N -8.091 3.939 -49.319 1.00 . A A . 73 HIS ND1 1 1
16 26984 1 1 73 HIS NE2 N -9.441 2.718 -48.192 1.00 . A A . 73 HIS NE2 1 1
16 26985 1 1 73 HIS O O -5.386 2.361 -46.187 1.00 . A A . 73 HIS O 1 1
16 26986 1 1 74 ARG C C -4.125 -0.160 -45.225 1.00 . A A . 74 ARG C 1 1
16 26987 1 1 74 ARG CA C -5.072 -0.395 -46.404 1.00 . A A . 74 ARG CA 1 1
16 26988 1 1 74 ARG CB C -4.915 -1.824 -46.947 1.00 . A A . 74 ARG CB 1 1
16 26989 1 1 74 ARG CD C -3.461 -3.403 -48.274 1.00 . A A . 74 ARG CD 1 1
16 26990 1 1 74 ARG CG C -3.504 -2.159 -47.401 1.00 . A A . 74 ARG CG 1 1
16 26991 1 1 74 ARG CZ C -3.439 -5.840 -47.950 1.00 . A A . 74 ARG CZ 1 1
16 26992 1 1 74 ARG H H -4.555 0.275 -48.350 1.00 . A A . 74 ARG H 1 1
16 26993 1 1 74 ARG HA H -6.086 -0.273 -46.052 1.00 . A A . 74 ARG HA 1 1
16 26994 1 1 74 ARG HB2 H -5.194 -2.522 -46.172 1.00 . A A . 74 ARG HB2 1 1
16 26995 1 1 74 ARG HB3 H -5.580 -1.951 -47.788 1.00 . A A . 74 ARG HB3 1 1
16 26996 1 1 74 ARG HD2 H -4.160 -3.277 -49.087 1.00 . A A . 74 ARG HD2 1 1
16 26997 1 1 74 ARG HD3 H -2.462 -3.505 -48.676 1.00 . A A . 74 ARG HD3 1 1
16 26998 1 1 74 ARG HE H -4.354 -4.528 -46.729 1.00 . A A . 74 ARG HE 1 1
16 26999 1 1 74 ARG HG2 H -3.111 -1.326 -47.963 1.00 . A A . 74 ARG HG2 1 1
16 27000 1 1 74 ARG HG3 H -2.889 -2.325 -46.528 1.00 . A A . 74 ARG HG3 1 1
16 27001 1 1 74 ARG HH11 H -2.300 -5.171 -49.497 1.00 . A A . 74 ARG HH11 1 1
16 27002 1 1 74 ARG HH12 H -2.375 -6.904 -49.316 1.00 . A A . 74 ARG HH12 1 1
16 27003 1 1 74 ARG HH21 H -4.432 -6.817 -46.470 1.00 . A A . 74 ARG HH21 1 1
16 27004 1 1 74 ARG HH22 H -3.570 -7.834 -47.588 1.00 . A A . 74 ARG HH22 1 1
16 27005 1 1 74 ARG N N -4.861 0.585 -47.467 1.00 . A A . 74 ARG N 1 1
16 27006 1 1 74 ARG NE N -3.803 -4.623 -47.549 1.00 . A A . 74 ARG NE 1 1
16 27007 1 1 74 ARG NH1 N -2.641 -5.980 -49.003 1.00 . A A . 74 ARG NH1 1 1
16 27008 1 1 74 ARG NH2 N -3.845 -6.914 -47.285 1.00 . A A . 74 ARG NH2 1 1
16 27009 1 1 74 ARG O O -4.515 -0.338 -44.075 1.00 . A A . 74 ARG O 1 1
16 27010 1 1 75 LEU C C -2.379 1.696 -43.590 1.00 . A A . 75 LEU C 1 1
16 27011 1 1 75 LEU CA C -1.918 0.530 -44.454 1.00 . A A . 75 LEU CA 1 1
16 27012 1 1 75 LEU CB C -0.535 0.829 -45.043 1.00 . A A . 75 LEU CB 1 1
16 27013 1 1 75 LEU CD1 C 0.743 -0.771 -43.594 1.00 . A A . 75 LEU CD1 1 1
16 27014 1 1 75 LEU CD2 C -0.069 -1.514 -45.836 1.00 . A A . 75 LEU CD2 1 1
16 27015 1 1 75 LEU CG C 0.457 -0.340 -45.024 1.00 . A A . 75 LEU CG 1 1
16 27016 1 1 75 LEU H H -2.627 0.368 -46.449 1.00 . A A . 75 LEU H 1 1
16 27017 1 1 75 LEU HA H -1.849 -0.351 -43.834 1.00 . A A . 75 LEU HA 1 1
16 27018 1 1 75 LEU HB2 H -0.666 1.145 -46.069 1.00 . A A . 75 LEU HB2 1 1
16 27019 1 1 75 LEU HB3 H -0.101 1.647 -44.487 1.00 . A A . 75 LEU HB3 1 1
16 27020 1 1 75 LEU HD11 H 1.441 -1.595 -43.599 1.00 . A A . 75 LEU HD11 1 1
16 27021 1 1 75 LEU HD12 H -0.177 -1.082 -43.121 1.00 . A A . 75 LEU HD12 1 1
16 27022 1 1 75 LEU HD13 H 1.168 0.057 -43.047 1.00 . A A . 75 LEU HD13 1 1
16 27023 1 1 75 LEU HD21 H -1.009 -1.847 -45.420 1.00 . A A . 75 LEU HD21 1 1
16 27024 1 1 75 LEU HD22 H 0.646 -2.323 -45.805 1.00 . A A . 75 LEU HD22 1 1
16 27025 1 1 75 LEU HD23 H -0.219 -1.206 -46.861 1.00 . A A . 75 LEU HD23 1 1
16 27026 1 1 75 LEU HG H 1.389 -0.019 -45.465 1.00 . A A . 75 LEU HG 1 1
16 27027 1 1 75 LEU N N -2.890 0.251 -45.510 1.00 . A A . 75 LEU N 1 1
16 27028 1 1 75 LEU O O -2.396 1.602 -42.359 1.00 . A A . 75 LEU O 1 1
16 27029 1 1 76 VAL C C -4.523 3.559 -42.725 1.00 . A A . 76 VAL C 1 1
16 27030 1 1 76 VAL CA C -3.291 3.947 -43.536 1.00 . A A . 76 VAL CA 1 1
16 27031 1 1 76 VAL CB C -3.645 5.091 -44.515 1.00 . A A . 76 VAL CB 1 1
16 27032 1 1 76 VAL CG1 C -4.330 6.243 -43.794 1.00 . A A . 76 VAL CG1 1 1
16 27033 1 1 76 VAL CG2 C -2.395 5.584 -45.228 1.00 . A A . 76 VAL CG2 1 1
16 27034 1 1 76 VAL H H -2.693 2.812 -45.218 1.00 . A A . 76 VAL H 1 1
16 27035 1 1 76 VAL HA H -2.525 4.302 -42.860 1.00 . A A . 76 VAL HA 1 1
16 27036 1 1 76 VAL HB H -4.326 4.706 -45.259 1.00 . A A . 76 VAL HB 1 1
16 27037 1 1 76 VAL HG11 H -5.236 5.885 -43.328 1.00 . A A . 76 VAL HG11 1 1
16 27038 1 1 76 VAL HG12 H -4.571 7.020 -44.503 1.00 . A A . 76 VAL HG12 1 1
16 27039 1 1 76 VAL HG13 H -3.667 6.639 -43.037 1.00 . A A . 76 VAL HG13 1 1
16 27040 1 1 76 VAL HG21 H -1.956 4.770 -45.789 1.00 . A A . 76 VAL HG21 1 1
16 27041 1 1 76 VAL HG22 H -1.683 5.943 -44.500 1.00 . A A . 76 VAL HG22 1 1
16 27042 1 1 76 VAL HG23 H -2.657 6.386 -45.902 1.00 . A A . 76 VAL HG23 1 1
16 27043 1 1 76 VAL N N -2.764 2.787 -44.240 1.00 . A A . 76 VAL N 1 1
16 27044 1 1 76 VAL O O -4.663 3.948 -41.569 1.00 . A A . 76 VAL O 1 1
16 27045 1 1 77 ASN C C -6.278 1.427 -41.444 1.00 . A A . 77 ASN C 1 1
16 27046 1 1 77 ASN CA C -6.605 2.302 -42.652 1.00 . A A . 77 ASN CA 1 1
16 27047 1 1 77 ASN CB C -7.512 1.537 -43.622 1.00 . A A . 77 ASN CB 1 1
16 27048 1 1 77 ASN CG C -8.370 2.451 -44.485 1.00 . A A . 77 ASN CG 1 1
16 27049 1 1 77 ASN H H -5.213 2.459 -44.246 1.00 . A A . 77 ASN H 1 1
16 27050 1 1 77 ASN HA H -7.132 3.181 -42.305 1.00 . A A . 77 ASN HA 1 1
16 27051 1 1 77 ASN HB2 H -6.898 0.934 -44.276 1.00 . A A . 77 ASN HB2 1 1
16 27052 1 1 77 ASN HB3 H -8.166 0.891 -43.056 1.00 . A A . 77 ASN HB3 1 1
16 27053 1 1 77 ASN HD21 H -7.011 3.897 -44.395 1.00 . A A . 77 ASN HD21 1 1
16 27054 1 1 77 ASN HD22 H -8.440 4.267 -45.302 1.00 . A A . 77 ASN HD22 1 1
16 27055 1 1 77 ASN N N -5.393 2.757 -43.325 1.00 . A A . 77 ASN N 1 1
16 27056 1 1 77 ASN ND2 N -7.889 3.656 -44.756 1.00 . A A . 77 ASN ND2 1 1
16 27057 1 1 77 ASN O O -6.969 1.488 -40.435 1.00 . A A . 77 ASN O 1 1
16 27058 1 1 77 ASN OD1 O -9.463 2.073 -44.905 1.00 . A A . 77 ASN OD1 1 1
16 27059 1 1 78 THR C C -4.475 0.501 -39.191 1.00 . A A . 78 THR C 1 1
16 27060 1 1 78 THR CA C -4.835 -0.272 -40.462 1.00 . A A . 78 THR CA 1 1
16 27061 1 1 78 THR CB C -3.641 -1.171 -40.865 1.00 . A A . 78 THR CB 1 1
16 27062 1 1 78 THR CG2 C -3.259 -2.116 -39.731 1.00 . A A . 78 THR CG2 1 1
16 27063 1 1 78 THR H H -4.684 0.645 -42.368 1.00 . A A . 78 THR H 1 1
16 27064 1 1 78 THR HA H -5.681 -0.911 -40.251 1.00 . A A . 78 THR HA 1 1
16 27065 1 1 78 THR HB H -2.794 -0.539 -41.086 1.00 . A A . 78 THR HB 1 1
16 27066 1 1 78 THR HG1 H -4.322 -1.359 -42.716 1.00 . A A . 78 THR HG1 1 1
16 27067 1 1 78 THR HG21 H -2.979 -1.539 -38.861 1.00 . A A . 78 THR HG21 1 1
16 27068 1 1 78 THR HG22 H -2.425 -2.729 -40.039 1.00 . A A . 78 THR HG22 1 1
16 27069 1 1 78 THR HG23 H -4.100 -2.747 -39.489 1.00 . A A . 78 THR HG23 1 1
16 27070 1 1 78 THR N N -5.219 0.630 -41.545 1.00 . A A . 78 THR N 1 1
16 27071 1 1 78 THR O O -4.997 0.219 -38.111 1.00 . A A . 78 THR O 1 1
16 27072 1 1 78 THR OG1 O -3.966 -1.942 -42.032 1.00 . A A . 78 THR OG1 1 1
16 27073 1 1 79 ILE C C -4.156 3.316 -37.774 1.00 . A A . 79 ILE C 1 1
16 27074 1 1 79 ILE CA C -3.133 2.249 -38.165 1.00 . A A . 79 ILE CA 1 1
16 27075 1 1 79 ILE CB C -1.757 2.921 -38.425 1.00 . A A . 79 ILE CB 1 1
16 27076 1 1 79 ILE CD1 C -0.616 1.055 -39.771 1.00 . A A . 79 ILE CD1 1 1
16 27077 1 1 79 ILE CG1 C -0.633 1.874 -38.497 1.00 . A A . 79 ILE CG1 1 1
16 27078 1 1 79 ILE CG2 C -1.440 3.952 -37.348 1.00 . A A . 79 ILE CG2 1 1
16 27079 1 1 79 ILE H H -3.238 1.698 -40.215 1.00 . A A . 79 ILE H 1 1
16 27080 1 1 79 ILE HA H -3.021 1.560 -37.339 1.00 . A A . 79 ILE HA 1 1
16 27081 1 1 79 ILE HB H -1.814 3.436 -39.371 1.00 . A A . 79 ILE HB 1 1
16 27082 1 1 79 ILE HD11 H -0.472 1.711 -40.618 1.00 . A A . 79 ILE HD11 1 1
16 27083 1 1 79 ILE HD12 H -1.555 0.533 -39.876 1.00 . A A . 79 ILE HD12 1 1
16 27084 1 1 79 ILE HD13 H 0.192 0.339 -39.729 1.00 . A A . 79 ILE HD13 1 1
16 27085 1 1 79 ILE HG12 H 0.317 2.378 -38.422 1.00 . A A . 79 ILE HG12 1 1
16 27086 1 1 79 ILE HG13 H -0.738 1.191 -37.665 1.00 . A A . 79 ILE HG13 1 1
16 27087 1 1 79 ILE HG21 H -0.481 4.404 -37.553 1.00 . A A . 79 ILE HG21 1 1
16 27088 1 1 79 ILE HG22 H -1.412 3.470 -36.382 1.00 . A A . 79 ILE HG22 1 1
16 27089 1 1 79 ILE HG23 H -2.205 4.716 -37.346 1.00 . A A . 79 ILE HG23 1 1
16 27090 1 1 79 ILE N N -3.593 1.484 -39.322 1.00 . A A . 79 ILE N 1 1
16 27091 1 1 79 ILE O O -4.559 3.429 -36.606 1.00 . A A . 79 ILE O 1 1
16 27092 1 1 80 LEU C C -6.911 4.705 -38.184 1.00 . A A . 80 LEU C 1 1
16 27093 1 1 80 LEU CA C -5.499 5.187 -38.496 1.00 . A A . 80 LEU CA 1 1
16 27094 1 1 80 LEU CB C -5.505 6.190 -39.655 1.00 . A A . 80 LEU CB 1 1
16 27095 1 1 80 LEU CD1 C -3.034 6.316 -40.184 1.00 . A A . 80 LEU CD1 1 1
16 27096 1 1 80 LEU CD2 C -4.527 8.249 -40.701 1.00 . A A . 80 LEU CD2 1 1
16 27097 1 1 80 LEU CG C -4.265 7.096 -39.749 1.00 . A A . 80 LEU CG 1 1
16 27098 1 1 80 LEU H H -4.333 3.884 -39.684 1.00 . A A . 80 LEU H 1 1
16 27099 1 1 80 LEU HA H -5.121 5.690 -37.618 1.00 . A A . 80 LEU HA 1 1
16 27100 1 1 80 LEU HB2 H -5.590 5.636 -40.580 1.00 . A A . 80 LEU HB2 1 1
16 27101 1 1 80 LEU HB3 H -6.375 6.820 -39.553 1.00 . A A . 80 LEU HB3 1 1
16 27102 1 1 80 LEU HD11 H -3.207 5.887 -41.160 1.00 . A A . 80 LEU HD11 1 1
16 27103 1 1 80 LEU HD12 H -2.836 5.527 -39.474 1.00 . A A . 80 LEU HD12 1 1
16 27104 1 1 80 LEU HD13 H -2.183 6.981 -40.230 1.00 . A A . 80 LEU HD13 1 1
16 27105 1 1 80 LEU HD21 H -5.360 8.835 -40.339 1.00 . A A . 80 LEU HD21 1 1
16 27106 1 1 80 LEU HD22 H -4.762 7.859 -41.681 1.00 . A A . 80 LEU HD22 1 1
16 27107 1 1 80 LEU HD23 H -3.649 8.872 -40.763 1.00 . A A . 80 LEU HD23 1 1
16 27108 1 1 80 LEU HG H -4.057 7.513 -38.772 1.00 . A A . 80 LEU HG 1 1
16 27109 1 1 80 LEU N N -4.605 4.075 -38.759 1.00 . A A . 80 LEU N 1 1
16 27110 1 1 80 LEU O O -7.786 5.511 -37.891 1.00 . A A . 80 LEU O 1 1
16 27111 1 1 81 LYS C C -8.684 3.286 -36.374 1.00 . A A . 81 LYS C 1 1
16 27112 1 1 81 LYS CA C -8.379 2.799 -37.783 1.00 . A A . 81 LYS CA 1 1
16 27113 1 1 81 LYS CB C -8.275 1.268 -37.789 1.00 . A A . 81 LYS CB 1 1
16 27114 1 1 81 LYS CD C -10.661 0.675 -38.341 1.00 . A A . 81 LYS CD 1 1
16 27115 1 1 81 LYS CE C -11.854 -0.178 -37.944 1.00 . A A . 81 LYS CE 1 1
16 27116 1 1 81 LYS CG C -9.533 0.544 -37.332 1.00 . A A . 81 LYS CG 1 1
16 27117 1 1 81 LYS H H -6.435 2.806 -38.620 1.00 . A A . 81 LYS H 1 1
16 27118 1 1 81 LYS HA H -9.169 3.112 -38.452 1.00 . A A . 81 LYS HA 1 1
16 27119 1 1 81 LYS HB2 H -8.047 0.939 -38.793 1.00 . A A . 81 LYS HB2 1 1
16 27120 1 1 81 LYS HB3 H -7.466 0.976 -37.136 1.00 . A A . 81 LYS HB3 1 1
16 27121 1 1 81 LYS HD2 H -10.969 1.709 -38.391 1.00 . A A . 81 LYS HD2 1 1
16 27122 1 1 81 LYS HD3 H -10.305 0.356 -39.309 1.00 . A A . 81 LYS HD3 1 1
16 27123 1 1 81 LYS HE2 H -11.519 -1.194 -37.796 1.00 . A A . 81 LYS HE2 1 1
16 27124 1 1 81 LYS HE3 H -12.261 0.204 -37.020 1.00 . A A . 81 LYS HE3 1 1
16 27125 1 1 81 LYS HG2 H -9.306 -0.504 -37.198 1.00 . A A . 81 LYS HG2 1 1
16 27126 1 1 81 LYS HG3 H -9.855 0.965 -36.390 1.00 . A A . 81 LYS HG3 1 1
16 27127 1 1 81 LYS HZ1 H -13.669 -0.844 -38.731 1.00 . A A . 81 LYS HZ1 1 1
16 27128 1 1 81 LYS HZ2 H -12.517 -0.445 -39.907 1.00 . A A . 81 LYS HZ2 1 1
16 27129 1 1 81 LYS HZ3 H -13.332 0.781 -39.064 1.00 . A A . 81 LYS HZ3 1 1
16 27130 1 1 81 LYS N N -7.127 3.390 -38.242 1.00 . A A . 81 LYS N 1 1
16 27131 1 1 81 LYS NZ N -12.916 -0.169 -38.982 1.00 . A A . 81 LYS NZ 1 1
16 27132 1 1 81 LYS O O -9.666 3.985 -36.147 1.00 . A A . 81 LYS O 1 1
16 27133 1 1 82 GLU C C -7.525 4.839 -33.941 1.00 . A A . 82 GLU C 1 1
16 27134 1 1 82 GLU CA C -7.956 3.387 -34.065 1.00 . A A . 82 GLU CA 1 1
16 27135 1 1 82 GLU CB C -7.121 2.528 -33.110 1.00 . A A . 82 GLU CB 1 1
16 27136 1 1 82 GLU CD C -4.742 2.308 -32.268 1.00 . A A . 82 GLU CD 1 1
16 27137 1 1 82 GLU CG C -5.642 2.483 -33.474 1.00 . A A . 82 GLU CG 1 1
16 27138 1 1 82 GLU H H -7.079 2.331 -35.671 1.00 . A A . 82 GLU H 1 1
16 27139 1 1 82 GLU HA H -9.005 3.314 -33.794 1.00 . A A . 82 GLU HA 1 1
16 27140 1 1 82 GLU HB2 H -7.212 2.927 -32.111 1.00 . A A . 82 GLU HB2 1 1
16 27141 1 1 82 GLU HB3 H -7.503 1.518 -33.121 1.00 . A A . 82 GLU HB3 1 1
16 27142 1 1 82 GLU HG2 H -5.478 1.656 -34.148 1.00 . A A . 82 GLU HG2 1 1
16 27143 1 1 82 GLU HG3 H -5.379 3.406 -33.970 1.00 . A A . 82 GLU HG3 1 1
16 27144 1 1 82 GLU N N -7.823 2.923 -35.435 1.00 . A A . 82 GLU N 1 1
16 27145 1 1 82 GLU O O -8.068 5.588 -33.134 1.00 . A A . 82 GLU O 1 1
16 27146 1 1 82 GLU OE1 O -4.591 1.162 -31.797 1.00 . A A . 82 GLU OE1 1 1
16 27147 1 1 82 GLU OE2 O -4.182 3.318 -31.789 1.00 . A A . 82 GLU OE2 1 1
16 27148 1 1 83 GLU C C -7.036 7.648 -34.797 1.00 . A A . 83 GLU C 1 1
16 27149 1 1 83 GLU CA C -5.971 6.568 -34.650 1.00 . A A . 83 GLU CA 1 1
16 27150 1 1 83 GLU CB C -4.937 6.751 -35.735 1.00 . A A . 83 GLU CB 1 1
16 27151 1 1 83 GLU CD C -3.200 7.953 -34.412 1.00 . A A . 83 GLU CD 1 1
16 27152 1 1 83 GLU CG C -4.164 8.027 -35.579 1.00 . A A . 83 GLU CG 1 1
16 27153 1 1 83 GLU H H -6.157 4.591 -35.389 1.00 . A A . 83 GLU H 1 1
16 27154 1 1 83 GLU HA H -5.494 6.671 -33.688 1.00 . A A . 83 GLU HA 1 1
16 27155 1 1 83 GLU HB2 H -4.242 5.925 -35.705 1.00 . A A . 83 GLU HB2 1 1
16 27156 1 1 83 GLU HB3 H -5.430 6.768 -36.695 1.00 . A A . 83 GLU HB3 1 1
16 27157 1 1 83 GLU HG2 H -3.628 8.204 -36.488 1.00 . A A . 83 GLU HG2 1 1
16 27158 1 1 83 GLU HG3 H -4.859 8.836 -35.406 1.00 . A A . 83 GLU HG3 1 1
16 27159 1 1 83 GLU N N -6.535 5.229 -34.737 1.00 . A A . 83 GLU N 1 1
16 27160 1 1 83 GLU O O -7.163 8.537 -33.955 1.00 . A A . 83 GLU O 1 1
16 27161 1 1 83 GLU OE1 O -3.672 7.898 -33.250 1.00 . A A . 83 GLU OE1 1 1
16 27162 1 1 83 GLU OE2 O -1.983 7.906 -34.648 1.00 . A A . 83 GLU OE2 1 1
16 27163 1 1 84 LEU C C -9.830 8.665 -34.984 1.00 . A A . 84 LEU C 1 1
16 27164 1 1 84 LEU CA C -8.883 8.486 -36.169 1.00 . A A . 84 LEU CA 1 1
16 27165 1 1 84 LEU CB C -9.685 8.037 -37.395 1.00 . A A . 84 LEU CB 1 1
16 27166 1 1 84 LEU CD1 C -9.848 7.651 -39.866 1.00 . A A . 84 LEU CD1 1 1
16 27167 1 1 84 LEU CD2 C -8.309 9.418 -38.982 1.00 . A A . 84 LEU CD2 1 1
16 27168 1 1 84 LEU CG C -8.926 8.050 -38.725 1.00 . A A . 84 LEU CG 1 1
16 27169 1 1 84 LEU H H -7.567 6.859 -36.539 1.00 . A A . 84 LEU H 1 1
16 27170 1 1 84 LEU HA H -8.435 9.443 -36.388 1.00 . A A . 84 LEU HA 1 1
16 27171 1 1 84 LEU HB2 H -10.036 7.030 -37.218 1.00 . A A . 84 LEU HB2 1 1
16 27172 1 1 84 LEU HB3 H -10.543 8.685 -37.493 1.00 . A A . 84 LEU HB3 1 1
16 27173 1 1 84 LEU HD11 H -10.669 8.349 -39.927 1.00 . A A . 84 LEU HD11 1 1
16 27174 1 1 84 LEU HD12 H -10.232 6.657 -39.686 1.00 . A A . 84 LEU HD12 1 1
16 27175 1 1 84 LEU HD13 H -9.296 7.661 -40.795 1.00 . A A . 84 LEU HD13 1 1
16 27176 1 1 84 LEU HD21 H -7.638 9.670 -38.174 1.00 . A A . 84 LEU HD21 1 1
16 27177 1 1 84 LEU HD22 H -9.092 10.160 -39.043 1.00 . A A . 84 LEU HD22 1 1
16 27178 1 1 84 LEU HD23 H -7.761 9.396 -39.913 1.00 . A A . 84 LEU HD23 1 1
16 27179 1 1 84 LEU HG H -8.126 7.323 -38.677 1.00 . A A . 84 LEU HG 1 1
16 27180 1 1 84 LEU N N -7.792 7.552 -35.878 1.00 . A A . 84 LEU N 1 1
16 27181 1 1 84 LEU O O -10.416 9.731 -34.827 1.00 . A A . 84 LEU O 1 1
16 27182 1 1 85 GLN C C -10.502 8.865 -32.085 1.00 . A A . 85 GLN C 1 1
16 27183 1 1 85 GLN CA C -10.897 7.707 -33.004 1.00 . A A . 85 GLN CA 1 1
16 27184 1 1 85 GLN CB C -10.885 6.414 -32.176 1.00 . A A . 85 GLN CB 1 1
16 27185 1 1 85 GLN CD C -12.176 5.222 -34.022 1.00 . A A . 85 GLN CD 1 1
16 27186 1 1 85 GLN CG C -11.108 5.121 -32.956 1.00 . A A . 85 GLN CG 1 1
16 27187 1 1 85 GLN H H -9.482 6.806 -34.313 1.00 . A A . 85 GLN H 1 1
16 27188 1 1 85 GLN HA H -11.897 7.881 -33.376 1.00 . A A . 85 GLN HA 1 1
16 27189 1 1 85 GLN HB2 H -9.927 6.337 -31.683 1.00 . A A . 85 GLN HB2 1 1
16 27190 1 1 85 GLN HB3 H -11.656 6.485 -31.423 1.00 . A A . 85 GLN HB3 1 1
16 27191 1 1 85 GLN HE21 H -10.780 5.486 -35.403 1.00 . A A . 85 GLN HE21 1 1
16 27192 1 1 85 GLN HE22 H -12.402 5.466 -35.966 1.00 . A A . 85 GLN HE22 1 1
16 27193 1 1 85 GLN HG2 H -10.180 4.843 -33.432 1.00 . A A . 85 GLN HG2 1 1
16 27194 1 1 85 GLN HG3 H -11.393 4.346 -32.258 1.00 . A A . 85 GLN HG3 1 1
16 27195 1 1 85 GLN N N -9.995 7.629 -34.158 1.00 . A A . 85 GLN N 1 1
16 27196 1 1 85 GLN NE2 N -11.747 5.419 -35.254 1.00 . A A . 85 GLN NE2 1 1
16 27197 1 1 85 GLN O O -11.326 9.388 -31.332 1.00 . A A . 85 GLN O 1 1
16 27198 1 1 85 GLN OE1 O -13.366 5.067 -33.754 1.00 . A A . 85 GLN OE1 1 1
16 27199 1 1 86 ASN C C -8.797 11.667 -31.884 1.00 . A A . 86 ASN C 1 1
16 27200 1 1 86 ASN CA C -8.687 10.277 -31.266 1.00 . A A . 86 ASN CA 1 1
16 27201 1 1 86 ASN CB C -7.220 9.963 -30.967 1.00 . A A . 86 ASN CB 1 1
16 27202 1 1 86 ASN CG C -7.036 8.626 -30.277 1.00 . A A . 86 ASN CG 1 1
16 27203 1 1 86 ASN H H -8.644 8.838 -32.818 1.00 . A A . 86 ASN H 1 1
16 27204 1 1 86 ASN HA H -9.247 10.256 -30.343 1.00 . A A . 86 ASN HA 1 1
16 27205 1 1 86 ASN HB2 H -6.668 9.947 -31.894 1.00 . A A . 86 ASN HB2 1 1
16 27206 1 1 86 ASN HB3 H -6.818 10.736 -30.328 1.00 . A A . 86 ASN HB3 1 1
16 27207 1 1 86 ASN HD21 H -5.426 8.256 -31.384 1.00 . A A . 86 ASN HD21 1 1
16 27208 1 1 86 ASN HD22 H -5.863 7.026 -30.249 1.00 . A A . 86 ASN HD22 1 1
16 27209 1 1 86 ASN N N -9.235 9.255 -32.150 1.00 . A A . 86 ASN N 1 1
16 27210 1 1 86 ASN ND2 N -6.003 7.896 -30.673 1.00 . A A . 86 ASN ND2 1 1
16 27211 1 1 86 ASN O O -8.575 12.674 -31.211 1.00 . A A . 86 ASN O 1 1
16 27212 1 1 86 ASN OD1 O -7.831 8.235 -29.419 1.00 . A A . 86 ASN OD1 1 1
16 27213 1 1 87 ILE C C -10.624 13.209 -34.410 1.00 . A A . 87 ILE C 1 1
16 27214 1 1 87 ILE CA C -9.210 12.991 -33.879 1.00 . A A . 87 ILE CA 1 1
16 27215 1 1 87 ILE CB C -8.209 13.027 -35.063 1.00 . A A . 87 ILE CB 1 1
16 27216 1 1 87 ILE CD1 C -5.841 12.356 -35.754 1.00 . A A . 87 ILE CD1 1 1
16 27217 1 1 87 ILE CG1 C -6.917 12.291 -34.692 1.00 . A A . 87 ILE CG1 1 1
16 27218 1 1 87 ILE CG2 C -7.905 14.465 -35.466 1.00 . A A . 87 ILE CG2 1 1
16 27219 1 1 87 ILE H H -9.381 10.895 -33.635 1.00 . A A . 87 ILE H 1 1
16 27220 1 1 87 ILE HA H -8.962 13.786 -33.190 1.00 . A A . 87 ILE HA 1 1
16 27221 1 1 87 ILE HB H -8.666 12.533 -35.908 1.00 . A A . 87 ILE HB 1 1
16 27222 1 1 87 ILE HD11 H -6.205 11.905 -36.664 1.00 . A A . 87 ILE HD11 1 1
16 27223 1 1 87 ILE HD12 H -4.965 11.824 -35.413 1.00 . A A . 87 ILE HD12 1 1
16 27224 1 1 87 ILE HD13 H -5.585 13.388 -35.942 1.00 . A A . 87 ILE HD13 1 1
16 27225 1 1 87 ILE HG12 H -6.514 12.716 -33.786 1.00 . A A . 87 ILE HG12 1 1
16 27226 1 1 87 ILE HG13 H -7.150 11.250 -34.524 1.00 . A A . 87 ILE HG13 1 1
16 27227 1 1 87 ILE HG21 H -7.478 14.992 -34.624 1.00 . A A . 87 ILE HG21 1 1
16 27228 1 1 87 ILE HG22 H -8.817 14.954 -35.771 1.00 . A A . 87 ILE HG22 1 1
16 27229 1 1 87 ILE HG23 H -7.201 14.469 -36.285 1.00 . A A . 87 ILE HG23 1 1
16 27230 1 1 87 ILE N N -9.143 11.724 -33.163 1.00 . A A . 87 ILE N 1 1
16 27231 1 1 87 ILE O O -11.425 12.277 -34.450 1.00 . A A . 87 ILE O 1 1
16 27232 1 1 88 HIS C C -12.108 14.589 -36.924 1.00 . A A . 88 HIS C 1 1
16 27233 1 1 88 HIS CA C -12.232 14.703 -35.411 1.00 . A A . 88 HIS CA 1 1
16 27234 1 1 88 HIS CB C -12.753 16.088 -35.017 1.00 . A A . 88 HIS CB 1 1
16 27235 1 1 88 HIS CD2 C -14.969 16.276 -36.363 1.00 . A A . 88 HIS CD2 1 1
16 27236 1 1 88 HIS CE1 C -16.341 16.546 -34.678 1.00 . A A . 88 HIS CE1 1 1
16 27237 1 1 88 HIS CG C -14.228 16.250 -35.228 1.00 . A A . 88 HIS CG 1 1
16 27238 1 1 88 HIS H H -10.304 15.166 -34.663 1.00 . A A . 88 HIS H 1 1
16 27239 1 1 88 HIS HA H -12.928 13.952 -35.063 1.00 . A A . 88 HIS HA 1 1
16 27240 1 1 88 HIS HB2 H -12.545 16.261 -33.973 1.00 . A A . 88 HIS HB2 1 1
16 27241 1 1 88 HIS HB3 H -12.246 16.836 -35.610 1.00 . A A . 88 HIS HB3 1 1
16 27242 1 1 88 HIS HD1 H -14.887 16.443 -33.230 1.00 . A A . 88 HIS HD1 1 1
16 27243 1 1 88 HIS HD2 H -14.599 16.168 -37.373 1.00 . A A . 88 HIS HD2 1 1
16 27244 1 1 88 HIS HE1 H -17.241 16.692 -34.097 1.00 . A A . 88 HIS HE1 1 1
16 27245 1 1 88 HIS HE2 H -17.050 16.486 -36.606 1.00 . A A . 88 HIS HE2 1 1
16 27246 1 1 88 HIS N N -10.943 14.434 -34.797 1.00 . A A . 88 HIS N 1 1
16 27247 1 1 88 HIS ND1 N -15.119 16.423 -34.192 1.00 . A A . 88 HIS ND1 1 1
16 27248 1 1 88 HIS NE2 N -16.275 16.461 -35.992 1.00 . A A . 88 HIS NE2 1 1
16 27249 1 1 88 HIS O O -12.932 13.955 -37.579 1.00 . A A . 88 HIS O 1 1
16 27250 1 1 89 ALA C C -9.305 15.184 -39.168 1.00 . A A . 89 ALA C 1 1
16 27251 1 1 89 ALA CA C -10.803 15.131 -38.898 1.00 . A A . 89 ALA CA 1 1
16 27252 1 1 89 ALA CB C -11.517 16.259 -39.629 1.00 . A A . 89 ALA CB 1 1
16 27253 1 1 89 ALA H H -10.455 15.712 -36.899 1.00 . A A . 89 ALA H 1 1
16 27254 1 1 89 ALA HA H -11.193 14.192 -39.264 1.00 . A A . 89 ALA HA 1 1
16 27255 1 1 89 ALA HB1 H -11.351 16.162 -40.691 1.00 . A A . 89 ALA HB1 1 1
16 27256 1 1 89 ALA HB2 H -11.131 17.209 -39.289 1.00 . A A . 89 ALA HB2 1 1
16 27257 1 1 89 ALA HB3 H -12.576 16.206 -39.423 1.00 . A A . 89 ALA HB3 1 1
16 27258 1 1 89 ALA N N -11.066 15.200 -37.470 1.00 . A A . 89 ALA N 1 1
16 27259 1 1 89 ALA O O -8.661 16.210 -38.951 1.00 . A A . 89 ALA O 1 1
16 27260 1 1 90 PHE C C -7.156 13.687 -41.416 1.00 . A A . 90 PHE C 1 1
16 27261 1 1 90 PHE CA C -7.337 14.004 -39.938 1.00 . A A . 90 PHE CA 1 1
16 27262 1 1 90 PHE CB C -6.637 12.945 -39.084 1.00 . A A . 90 PHE CB 1 1
16 27263 1 1 90 PHE CD1 C -4.259 13.697 -38.810 1.00 . A A . 90 PHE CD1 1 1
16 27264 1 1 90 PHE CD2 C -4.692 11.793 -40.177 1.00 . A A . 90 PHE CD2 1 1
16 27265 1 1 90 PHE CE1 C -2.907 13.572 -39.059 1.00 . A A . 90 PHE CE1 1 1
16 27266 1 1 90 PHE CE2 C -3.342 11.665 -40.431 1.00 . A A . 90 PHE CE2 1 1
16 27267 1 1 90 PHE CG C -5.166 12.811 -39.364 1.00 . A A . 90 PHE CG 1 1
16 27268 1 1 90 PHE CZ C -2.449 12.554 -39.872 1.00 . A A . 90 PHE CZ 1 1
16 27269 1 1 90 PHE H H -9.293 13.256 -39.686 1.00 . A A . 90 PHE H 1 1
16 27270 1 1 90 PHE HA H -6.902 14.971 -39.730 1.00 . A A . 90 PHE HA 1 1
16 27271 1 1 90 PHE HB2 H -6.752 13.201 -38.043 1.00 . A A . 90 PHE HB2 1 1
16 27272 1 1 90 PHE HB3 H -7.100 11.987 -39.267 1.00 . A A . 90 PHE HB3 1 1
16 27273 1 1 90 PHE HD1 H -4.618 14.494 -38.175 1.00 . A A . 90 PHE HD1 1 1
16 27274 1 1 90 PHE HD2 H -5.392 11.096 -40.615 1.00 . A A . 90 PHE HD2 1 1
16 27275 1 1 90 PHE HE1 H -2.210 14.271 -38.621 1.00 . A A . 90 PHE HE1 1 1
16 27276 1 1 90 PHE HE2 H -2.985 10.867 -41.067 1.00 . A A . 90 PHE HE2 1 1
16 27277 1 1 90 PHE HZ H -1.391 12.453 -40.070 1.00 . A A . 90 PHE HZ 1 1
16 27278 1 1 90 PHE N N -8.748 14.066 -39.599 1.00 . A A . 90 PHE N 1 1
16 27279 1 1 90 PHE O O -7.721 12.719 -41.924 1.00 . A A . 90 PHE O 1 1
16 27280 1 1 91 SER C C -4.526 14.241 -43.646 1.00 . A A . 91 SER C 1 1
16 27281 1 1 91 SER CA C -6.041 14.265 -43.489 1.00 . A A . 91 SER CA 1 1
16 27282 1 1 91 SER CB C -6.675 15.329 -44.392 1.00 . A A . 91 SER CB 1 1
16 27283 1 1 91 SER H H -6.008 15.306 -41.652 1.00 . A A . 91 SER H 1 1
16 27284 1 1 91 SER HA H -6.434 13.293 -43.758 1.00 . A A . 91 SER HA 1 1
16 27285 1 1 91 SER HB2 H -6.318 15.198 -45.402 1.00 . A A . 91 SER HB2 1 1
16 27286 1 1 91 SER HB3 H -7.749 15.220 -44.373 1.00 . A A . 91 SER HB3 1 1
16 27287 1 1 91 SER HG H -5.421 16.835 -44.220 1.00 . A A . 91 SER HG 1 1
16 27288 1 1 91 SER N N -6.378 14.510 -42.099 1.00 . A A . 91 SER N 1 1
16 27289 1 1 91 SER O O -3.798 14.631 -42.730 1.00 . A A . 91 SER O 1 1
16 27290 1 1 91 SER OG O -6.341 16.638 -43.962 1.00 . A A . 91 SER OG 1 1
16 27291 1 1 92 MET C C -2.259 13.993 -46.458 1.00 . A A . 92 MET C 1 1
16 27292 1 1 92 MET CA C -2.614 13.672 -45.009 1.00 . A A . 92 MET CA 1 1
16 27293 1 1 92 MET CB C -2.106 12.267 -44.642 1.00 . A A . 92 MET CB 1 1
16 27294 1 1 92 MET CE C -4.601 10.366 -43.914 1.00 . A A . 92 MET CE 1 1
16 27295 1 1 92 MET CG C -2.543 11.161 -45.601 1.00 . A A . 92 MET CG 1 1
16 27296 1 1 92 MET H H -4.662 13.486 -45.490 1.00 . A A . 92 MET H 1 1
16 27297 1 1 92 MET HA H -2.130 14.394 -44.368 1.00 . A A . 92 MET HA 1 1
16 27298 1 1 92 MET HB2 H -1.027 12.284 -44.623 1.00 . A A . 92 MET HB2 1 1
16 27299 1 1 92 MET HB3 H -2.467 12.018 -43.655 1.00 . A A . 92 MET HB3 1 1
16 27300 1 1 92 MET HE1 H -5.650 10.161 -43.764 1.00 . A A . 92 MET HE1 1 1
16 27301 1 1 92 MET HE2 H -4.290 11.157 -43.249 1.00 . A A . 92 MET HE2 1 1
16 27302 1 1 92 MET HE3 H -4.027 9.475 -43.706 1.00 . A A . 92 MET HE3 1 1
16 27303 1 1 92 MET HG2 H -2.239 11.433 -46.599 1.00 . A A . 92 MET HG2 1 1
16 27304 1 1 92 MET HG3 H -2.046 10.244 -45.316 1.00 . A A . 92 MET HG3 1 1
16 27305 1 1 92 MET N N -4.045 13.773 -44.786 1.00 . A A . 92 MET N 1 1
16 27306 1 1 92 MET O O -3.029 13.707 -47.377 1.00 . A A . 92 MET O 1 1
16 27307 1 1 92 MET SD S -4.325 10.871 -45.611 1.00 . A A . 92 MET SD 1 1
16 27308 1 1 93 LYS C C 0.415 13.778 -48.344 1.00 . A A . 93 LYS C 1 1
16 27309 1 1 93 LYS CA C -0.577 14.868 -47.976 1.00 . A A . 93 LYS CA 1 1
16 27310 1 1 93 LYS CB C 0.106 16.241 -48.021 1.00 . A A . 93 LYS CB 1 1
16 27311 1 1 93 LYS CD C -1.793 17.542 -49.023 1.00 . A A . 93 LYS CD 1 1
16 27312 1 1 93 LYS CE C -2.855 18.602 -48.780 1.00 . A A . 93 LYS CE 1 1
16 27313 1 1 93 LYS CG C -0.854 17.405 -47.837 1.00 . A A . 93 LYS CG 1 1
16 27314 1 1 93 LYS H H -0.572 14.876 -45.862 1.00 . A A . 93 LYS H 1 1
16 27315 1 1 93 LYS HA H -1.399 14.852 -48.674 1.00 . A A . 93 LYS HA 1 1
16 27316 1 1 93 LYS HB2 H 0.849 16.289 -47.240 1.00 . A A . 93 LYS HB2 1 1
16 27317 1 1 93 LYS HB3 H 0.594 16.355 -48.979 1.00 . A A . 93 LYS HB3 1 1
16 27318 1 1 93 LYS HD2 H -1.218 17.818 -49.895 1.00 . A A . 93 LYS HD2 1 1
16 27319 1 1 93 LYS HD3 H -2.279 16.592 -49.196 1.00 . A A . 93 LYS HD3 1 1
16 27320 1 1 93 LYS HE2 H -2.367 19.537 -48.550 1.00 . A A . 93 LYS HE2 1 1
16 27321 1 1 93 LYS HE3 H -3.447 18.715 -49.676 1.00 . A A . 93 LYS HE3 1 1
16 27322 1 1 93 LYS HG2 H -1.440 17.239 -46.944 1.00 . A A . 93 LYS HG2 1 1
16 27323 1 1 93 LYS HG3 H -0.284 18.317 -47.731 1.00 . A A . 93 LYS HG3 1 1
16 27324 1 1 93 LYS HZ1 H -3.220 18.253 -46.748 1.00 . A A . 93 LYS HZ1 1 1
16 27325 1 1 93 LYS HZ2 H -4.130 17.274 -47.794 1.00 . A A . 93 LYS HZ2 1 1
16 27326 1 1 93 LYS HZ3 H -4.545 18.903 -47.586 1.00 . A A . 93 LYS HZ3 1 1
16 27327 1 1 93 LYS N N -1.098 14.604 -46.646 1.00 . A A . 93 LYS N 1 1
16 27328 1 1 93 LYS NZ N -3.749 18.234 -47.651 1.00 . A A . 93 LYS NZ 1 1
16 27329 1 1 93 LYS O O 1.514 13.718 -47.799 1.00 . A A . 93 LYS O 1 1
16 27330 1 1 94 CYS C C 1.797 12.117 -50.764 1.00 . A A . 94 CYS C 1 1
16 27331 1 1 94 CYS CA C 0.825 11.775 -49.643 1.00 . A A . 94 CYS CA 1 1
16 27332 1 1 94 CYS CB C -0.093 10.622 -50.051 1.00 . A A . 94 CYS CB 1 1
16 27333 1 1 94 CYS H H -0.824 13.089 -49.739 1.00 . A A . 94 CYS H 1 1
16 27334 1 1 94 CYS HA H 1.391 11.479 -48.772 1.00 . A A . 94 CYS HA 1 1
16 27335 1 1 94 CYS HB2 H 0.492 9.869 -50.558 1.00 . A A . 94 CYS HB2 1 1
16 27336 1 1 94 CYS HB3 H -0.533 10.192 -49.163 1.00 . A A . 94 CYS HB3 1 1
16 27337 1 1 94 CYS HG H -2.275 11.884 -50.477 1.00 . A A . 94 CYS HG 1 1
16 27338 1 1 94 CYS N N 0.025 12.930 -49.277 1.00 . A A . 94 CYS N 1 1
16 27339 1 1 94 CYS O O 1.391 12.389 -51.895 1.00 . A A . 94 CYS O 1 1
16 27340 1 1 94 CYS SG S -1.442 11.106 -51.158 1.00 . A A . 94 CYS SG 1 1
16 27341 1 1 95 HIS C C 5.314 11.501 -51.238 1.00 . A A . 95 HIS C 1 1
16 27342 1 1 95 HIS CA C 4.123 12.438 -51.407 1.00 . A A . 95 HIS CA 1 1
16 27343 1 1 95 HIS CB C 4.579 13.895 -51.257 1.00 . A A . 95 HIS CB 1 1
16 27344 1 1 95 HIS CD2 C 4.258 15.854 -52.929 1.00 . A A . 95 HIS CD2 1 1
16 27345 1 1 95 HIS CE1 C 2.077 15.840 -53.041 1.00 . A A . 95 HIS CE1 1 1
16 27346 1 1 95 HIS CG C 3.818 14.870 -52.111 1.00 . A A . 95 HIS CG 1 1
16 27347 1 1 95 HIS H H 3.345 11.914 -49.510 1.00 . A A . 95 HIS H 1 1
16 27348 1 1 95 HIS HA H 3.709 12.301 -52.394 1.00 . A A . 95 HIS HA 1 1
16 27349 1 1 95 HIS HB2 H 4.460 14.196 -50.228 1.00 . A A . 95 HIS HB2 1 1
16 27350 1 1 95 HIS HB3 H 5.624 13.965 -51.525 1.00 . A A . 95 HIS HB3 1 1
16 27351 1 1 95 HIS HD1 H 1.825 14.283 -51.740 1.00 . A A . 95 HIS HD1 1 1
16 27352 1 1 95 HIS HD2 H 5.289 16.126 -53.104 1.00 . A A . 95 HIS HD2 1 1
16 27353 1 1 95 HIS HE1 H 1.059 16.084 -53.310 1.00 . A A . 95 HIS HE1 1 1
16 27354 1 1 95 HIS HE2 H 3.176 16.988 -54.323 1.00 . A A . 95 HIS HE2 1 1
16 27355 1 1 95 HIS N N 3.082 12.127 -50.436 1.00 . A A . 95 HIS N 1 1
16 27356 1 1 95 HIS ND1 N 2.444 14.891 -52.204 1.00 . A A . 95 HIS ND1 1 1
16 27357 1 1 95 HIS NE2 N 3.156 16.443 -53.497 1.00 . A A . 95 HIS NE2 1 1
16 27358 1 1 95 HIS O O 5.516 10.921 -50.170 1.00 . A A . 95 HIS O 1 1
16 27359 1 1 96 THR C C 8.516 11.375 -52.041 1.00 . A A . 96 THR C 1 1
16 27360 1 1 96 THR CA C 7.280 10.514 -52.257 1.00 . A A . 96 THR CA 1 1
16 27361 1 1 96 THR CB C 7.447 9.715 -53.563 1.00 . A A . 96 THR CB 1 1
16 27362 1 1 96 THR CG2 C 6.331 8.702 -53.724 1.00 . A A . 96 THR CG2 1 1
16 27363 1 1 96 THR H H 5.857 11.800 -53.136 1.00 . A A . 96 THR H 1 1
16 27364 1 1 96 THR HA H 7.181 9.818 -51.436 1.00 . A A . 96 THR HA 1 1
16 27365 1 1 96 THR HB H 8.390 9.187 -53.525 1.00 . A A . 96 THR HB 1 1
16 27366 1 1 96 THR HG1 H 7.145 10.137 -55.471 1.00 . A A . 96 THR HG1 1 1
16 27367 1 1 96 THR HG21 H 6.471 8.155 -54.644 1.00 . A A . 96 THR HG21 1 1
16 27368 1 1 96 THR HG22 H 5.380 9.215 -53.749 1.00 . A A . 96 THR HG22 1 1
16 27369 1 1 96 THR HG23 H 6.347 8.014 -52.890 1.00 . A A . 96 THR HG23 1 1
16 27370 1 1 96 THR N N 6.090 11.344 -52.299 1.00 . A A . 96 THR N 1 1
16 27371 1 1 96 THR O O 8.520 12.554 -52.395 1.00 . A A . 96 THR O 1 1
16 27372 1 1 96 THR OG1 O 7.456 10.606 -54.687 1.00 . A A . 96 THR OG1 1 1
16 27373 1 1 97 PRO C C 11.490 11.842 -52.629 1.00 . A A . 97 PRO C 1 1
16 27374 1 1 97 PRO CA C 10.855 11.521 -51.281 1.00 . A A . 97 PRO CA 1 1
16 27375 1 1 97 PRO CB C 11.724 10.538 -50.491 1.00 . A A . 97 PRO CB 1 1
16 27376 1 1 97 PRO CD C 9.629 9.455 -50.883 1.00 . A A . 97 PRO CD 1 1
16 27377 1 1 97 PRO CG C 11.101 9.204 -50.715 1.00 . A A . 97 PRO CG 1 1
16 27378 1 1 97 PRO HA H 10.726 12.434 -50.717 1.00 . A A . 97 PRO HA 1 1
16 27379 1 1 97 PRO HB2 H 12.737 10.568 -50.866 1.00 . A A . 97 PRO HB2 1 1
16 27380 1 1 97 PRO HB3 H 11.717 10.806 -49.445 1.00 . A A . 97 PRO HB3 1 1
16 27381 1 1 97 PRO HD2 H 9.198 8.736 -51.564 1.00 . A A . 97 PRO HD2 1 1
16 27382 1 1 97 PRO HD3 H 9.129 9.419 -49.925 1.00 . A A . 97 PRO HD3 1 1
16 27383 1 1 97 PRO HG2 H 11.508 8.755 -51.610 1.00 . A A . 97 PRO HG2 1 1
16 27384 1 1 97 PRO HG3 H 11.278 8.566 -49.862 1.00 . A A . 97 PRO HG3 1 1
16 27385 1 1 97 PRO N N 9.582 10.810 -51.450 1.00 . A A . 97 PRO N 1 1
16 27386 1 1 97 PRO O O 12.301 12.759 -52.753 1.00 . A A . 97 PRO O 1 1
16 27387 1 1 98 LEU C C 10.997 12.594 -55.539 1.00 . A A . 98 LEU C 1 1
16 27388 1 1 98 LEU CA C 11.562 11.282 -54.998 1.00 . A A . 98 LEU CA 1 1
16 27389 1 1 98 LEU CB C 11.124 10.092 -55.867 1.00 . A A . 98 LEU CB 1 1
16 27390 1 1 98 LEU CD1 C 11.632 10.899 -58.202 1.00 . A A . 98 LEU CD1 1 1
16 27391 1 1 98 LEU CD2 C 13.425 9.841 -56.815 1.00 . A A . 98 LEU CD2 1 1
16 27392 1 1 98 LEU CG C 11.940 9.852 -57.142 1.00 . A A . 98 LEU CG 1 1
16 27393 1 1 98 LEU H H 10.460 10.353 -53.461 1.00 . A A . 98 LEU H 1 1
16 27394 1 1 98 LEU HA H 12.639 11.338 -54.980 1.00 . A A . 98 LEU HA 1 1
16 27395 1 1 98 LEU HB2 H 11.180 9.199 -55.263 1.00 . A A . 98 LEU HB2 1 1
16 27396 1 1 98 LEU HB3 H 10.095 10.246 -56.152 1.00 . A A . 98 LEU HB3 1 1
16 27397 1 1 98 LEU HD11 H 10.582 10.860 -58.450 1.00 . A A . 98 LEU HD11 1 1
16 27398 1 1 98 LEU HD12 H 12.219 10.697 -59.087 1.00 . A A . 98 LEU HD12 1 1
16 27399 1 1 98 LEU HD13 H 11.879 11.879 -57.822 1.00 . A A . 98 LEU HD13 1 1
16 27400 1 1 98 LEU HD21 H 13.991 9.653 -57.715 1.00 . A A . 98 LEU HD21 1 1
16 27401 1 1 98 LEU HD22 H 13.628 9.063 -56.093 1.00 . A A . 98 LEU HD22 1 1
16 27402 1 1 98 LEU HD23 H 13.711 10.798 -56.404 1.00 . A A . 98 LEU HD23 1 1
16 27403 1 1 98 LEU HG H 11.681 8.884 -57.547 1.00 . A A . 98 LEU HG 1 1
16 27404 1 1 98 LEU N N 11.092 11.078 -53.639 1.00 . A A . 98 LEU N 1 1
16 27405 1 1 98 LEU O O 11.712 13.393 -56.146 1.00 . A A . 98 LEU O 1 1
16 27406 1 1 99 GLU C C 9.424 15.186 -54.781 1.00 . A A . 99 GLU C 1 1
16 27407 1 1 99 GLU CA C 9.033 14.029 -55.698 1.00 . A A . 99 GLU CA 1 1
16 27408 1 1 99 GLU CB C 7.522 13.799 -55.665 1.00 . A A . 99 GLU CB 1 1
16 27409 1 1 99 GLU CD C 5.208 14.694 -56.045 1.00 . A A . 99 GLU CD 1 1
16 27410 1 1 99 GLU CG C 6.689 15.000 -56.071 1.00 . A A . 99 GLU CG 1 1
16 27411 1 1 99 GLU H H 9.203 12.124 -54.803 1.00 . A A . 99 GLU H 1 1
16 27412 1 1 99 GLU HA H 9.337 14.260 -56.708 1.00 . A A . 99 GLU HA 1 1
16 27413 1 1 99 GLU HB2 H 7.282 12.984 -56.332 1.00 . A A . 99 GLU HB2 1 1
16 27414 1 1 99 GLU HB3 H 7.238 13.518 -54.660 1.00 . A A . 99 GLU HB3 1 1
16 27415 1 1 99 GLU HG2 H 6.889 15.812 -55.388 1.00 . A A . 99 GLU HG2 1 1
16 27416 1 1 99 GLU HG3 H 6.966 15.295 -57.074 1.00 . A A . 99 GLU HG3 1 1
16 27417 1 1 99 GLU N N 9.714 12.810 -55.285 1.00 . A A . 99 GLU N 1 1
16 27418 1 1 99 GLU O O 9.564 16.326 -55.223 1.00 . A A . 99 GLU O 1 1
16 27419 1 1 99 GLU OE1 O 4.772 13.948 -55.142 1.00 . A A . 99 GLU OE1 1 1
16 27420 1 1 99 GLU OE2 O 4.474 15.187 -56.929 1.00 . A A . 99 GLU OE2 1 1
16 27421 1 1 100 TYR C C 11.354 16.512 -52.907 1.00 . A A . 100 TYR C 1 1
16 27422 1 1 100 TYR CA C 10.029 15.866 -52.512 1.00 . A A . 100 TYR CA 1 1
16 27423 1 1 100 TYR CB C 10.147 15.220 -51.126 1.00 . A A . 100 TYR CB 1 1
16 27424 1 1 100 TYR CD1 C 9.708 17.158 -49.567 1.00 . A A . 100 TYR CD1 1 1
16 27425 1 1 100 TYR CD2 C 11.855 16.125 -49.500 1.00 . A A . 100 TYR CD2 1 1
16 27426 1 1 100 TYR CE1 C 10.098 18.046 -48.584 1.00 . A A . 100 TYR CE1 1 1
16 27427 1 1 100 TYR CE2 C 12.252 17.008 -48.515 1.00 . A A . 100 TYR CE2 1 1
16 27428 1 1 100 TYR CG C 10.577 16.184 -50.043 1.00 . A A . 100 TYR CG 1 1
16 27429 1 1 100 TYR CZ C 11.371 17.966 -48.060 1.00 . A A . 100 TYR CZ 1 1
16 27430 1 1 100 TYR H H 9.463 13.948 -53.211 1.00 . A A . 100 TYR H 1 1
16 27431 1 1 100 TYR HA H 9.269 16.631 -52.476 1.00 . A A . 100 TYR HA 1 1
16 27432 1 1 100 TYR HB2 H 9.187 14.813 -50.844 1.00 . A A . 100 TYR HB2 1 1
16 27433 1 1 100 TYR HB3 H 10.873 14.421 -51.169 1.00 . A A . 100 TYR HB3 1 1
16 27434 1 1 100 TYR HD1 H 8.711 17.217 -49.979 1.00 . A A . 100 TYR HD1 1 1
16 27435 1 1 100 TYR HD2 H 12.544 15.375 -49.858 1.00 . A A . 100 TYR HD2 1 1
16 27436 1 1 100 TYR HE1 H 9.407 18.795 -48.228 1.00 . A A . 100 TYR HE1 1 1
16 27437 1 1 100 TYR HE2 H 13.250 16.946 -48.104 1.00 . A A . 100 TYR HE2 1 1
16 27438 1 1 100 TYR HH H 11.068 18.930 -46.423 1.00 . A A . 100 TYR HH 1 1
16 27439 1 1 100 TYR N N 9.616 14.875 -53.501 1.00 . A A . 100 TYR N 1 1
16 27440 1 1 100 TYR O O 11.589 17.682 -52.619 1.00 . A A . 100 TYR O 1 1
16 27441 1 1 100 TYR OH O 11.764 18.850 -47.082 1.00 . A A . 100 TYR OH 1 1
16 27442 1 1 101 ASP C C 13.328 17.505 -54.887 1.00 . A A . 101 ASP C 1 1
16 27443 1 1 101 ASP CA C 13.495 16.232 -54.057 1.00 . A A . 101 ASP CA 1 1
16 27444 1 1 101 ASP CB C 14.191 15.150 -54.885 1.00 . A A . 101 ASP CB 1 1
16 27445 1 1 101 ASP CG C 15.405 15.665 -55.634 1.00 . A A . 101 ASP CG 1 1
16 27446 1 1 101 ASP H H 11.972 14.796 -53.722 1.00 . A A . 101 ASP H 1 1
16 27447 1 1 101 ASP HA H 14.108 16.460 -53.199 1.00 . A A . 101 ASP HA 1 1
16 27448 1 1 101 ASP HB2 H 14.510 14.355 -54.228 1.00 . A A . 101 ASP HB2 1 1
16 27449 1 1 101 ASP HB3 H 13.490 14.752 -55.605 1.00 . A A . 101 ASP HB3 1 1
16 27450 1 1 101 ASP N N 12.209 15.737 -53.566 1.00 . A A . 101 ASP N 1 1
16 27451 1 1 101 ASP O O 14.154 18.415 -54.820 1.00 . A A . 101 ASP O 1 1
16 27452 1 1 101 ASP OD1 O 16.493 15.753 -55.029 1.00 . A A . 101 ASP OD1 1 1
16 27453 1 1 101 ASP OD2 O 15.275 15.965 -56.840 1.00 . A A . 101 ASP OD2 1 1
16 27454 1 1 102 LYS C C 11.426 19.887 -55.591 1.00 . A A . 102 LYS C 1 1
16 27455 1 1 102 LYS CA C 11.975 18.761 -56.464 1.00 . A A . 102 LYS CA 1 1
16 27456 1 1 102 LYS CB C 10.969 18.452 -57.587 1.00 . A A . 102 LYS CB 1 1
16 27457 1 1 102 LYS CD C 11.334 16.004 -58.110 1.00 . A A . 102 LYS CD 1 1
16 27458 1 1 102 LYS CE C 11.438 14.980 -59.232 1.00 . A A . 102 LYS CE 1 1
16 27459 1 1 102 LYS CG C 11.437 17.432 -58.625 1.00 . A A . 102 LYS CG 1 1
16 27460 1 1 102 LYS H H 11.612 16.832 -55.662 1.00 . A A . 102 LYS H 1 1
16 27461 1 1 102 LYS HA H 12.908 19.082 -56.905 1.00 . A A . 102 LYS HA 1 1
16 27462 1 1 102 LYS HB2 H 10.063 18.074 -57.140 1.00 . A A . 102 LYS HB2 1 1
16 27463 1 1 102 LYS HB3 H 10.739 19.374 -58.103 1.00 . A A . 102 LYS HB3 1 1
16 27464 1 1 102 LYS HD2 H 12.133 15.829 -57.405 1.00 . A A . 102 LYS HD2 1 1
16 27465 1 1 102 LYS HD3 H 10.383 15.882 -57.612 1.00 . A A . 102 LYS HD3 1 1
16 27466 1 1 102 LYS HE2 H 11.262 13.997 -58.821 1.00 . A A . 102 LYS HE2 1 1
16 27467 1 1 102 LYS HE3 H 10.678 15.199 -59.969 1.00 . A A . 102 LYS HE3 1 1
16 27468 1 1 102 LYS HG2 H 10.824 17.527 -59.508 1.00 . A A . 102 LYS HG2 1 1
16 27469 1 1 102 LYS HG3 H 12.467 17.641 -58.879 1.00 . A A . 102 LYS HG3 1 1
16 27470 1 1 102 LYS HZ1 H 12.954 15.921 -60.329 1.00 . A A . 102 LYS HZ1 1 1
16 27471 1 1 102 LYS HZ2 H 12.801 14.261 -60.643 1.00 . A A . 102 LYS HZ2 1 1
16 27472 1 1 102 LYS HZ3 H 13.520 14.786 -59.204 1.00 . A A . 102 LYS HZ3 1 1
16 27473 1 1 102 LYS N N 12.246 17.581 -55.651 1.00 . A A . 102 LYS N 1 1
16 27474 1 1 102 LYS NZ N 12.769 14.989 -59.897 1.00 . A A . 102 LYS NZ 1 1
16 27475 1 1 102 LYS O O 11.735 21.063 -55.799 1.00 . A A . 102 LYS O 1 1
16 27476 1 1 103 LEU C C 10.856 21.114 -52.722 1.00 . A A . 103 LEU C 1 1
16 27477 1 1 103 LEU CA C 9.928 20.469 -53.750 1.00 . A A . 103 LEU CA 1 1
16 27478 1 1 103 LEU CB C 8.769 19.776 -53.032 1.00 . A A . 103 LEU CB 1 1
16 27479 1 1 103 LEU CD1 C 6.703 18.365 -53.111 1.00 . A A . 103 LEU CD1 1 1
16 27480 1 1 103 LEU CD2 C 7.174 19.975 -54.965 1.00 . A A . 103 LEU CD2 1 1
16 27481 1 1 103 LEU CG C 7.788 19.031 -53.941 1.00 . A A . 103 LEU CG 1 1
16 27482 1 1 103 LEU H H 10.533 18.552 -54.411 1.00 . A A . 103 LEU H 1 1
16 27483 1 1 103 LEU HA H 9.531 21.240 -54.392 1.00 . A A . 103 LEU HA 1 1
16 27484 1 1 103 LEU HB2 H 9.183 19.069 -52.328 1.00 . A A . 103 LEU HB2 1 1
16 27485 1 1 103 LEU HB3 H 8.217 20.524 -52.482 1.00 . A A . 103 LEU HB3 1 1
16 27486 1 1 103 LEU HD11 H 6.163 19.116 -52.554 1.00 . A A . 103 LEU HD11 1 1
16 27487 1 1 103 LEU HD12 H 7.155 17.664 -52.424 1.00 . A A . 103 LEU HD12 1 1
16 27488 1 1 103 LEU HD13 H 6.022 17.840 -53.763 1.00 . A A . 103 LEU HD13 1 1
16 27489 1 1 103 LEU HD21 H 6.633 20.758 -54.456 1.00 . A A . 103 LEU HD21 1 1
16 27490 1 1 103 LEU HD22 H 6.496 19.424 -55.601 1.00 . A A . 103 LEU HD22 1 1
16 27491 1 1 103 LEU HD23 H 7.957 20.412 -55.566 1.00 . A A . 103 LEU HD23 1 1
16 27492 1 1 103 LEU HG H 8.320 18.257 -54.474 1.00 . A A . 103 LEU HG 1 1
16 27493 1 1 103 LEU N N 10.638 19.510 -54.592 1.00 . A A . 103 LEU N 1 1
16 27494 1 1 103 LEU O O 10.583 22.208 -52.226 1.00 . A A . 103 LEU O 1 1
16 27495 1 1 104 LYS C C 13.850 21.945 -52.164 1.00 . A A . 104 LYS C 1 1
16 27496 1 1 104 LYS CA C 12.906 20.983 -51.450 1.00 . A A . 104 LYS CA 1 1
16 27497 1 1 104 LYS CB C 13.713 19.874 -50.775 1.00 . A A . 104 LYS CB 1 1
16 27498 1 1 104 LYS CD C 15.689 18.351 -51.051 1.00 . A A . 104 LYS CD 1 1
16 27499 1 1 104 LYS CE C 16.616 17.703 -52.060 1.00 . A A . 104 LYS CE 1 1
16 27500 1 1 104 LYS CG C 14.543 19.056 -51.746 1.00 . A A . 104 LYS CG 1 1
16 27501 1 1 104 LYS H H 12.077 19.532 -52.757 1.00 . A A . 104 LYS H 1 1
16 27502 1 1 104 LYS HA H 12.361 21.531 -50.695 1.00 . A A . 104 LYS HA 1 1
16 27503 1 1 104 LYS HB2 H 14.379 20.319 -50.049 1.00 . A A . 104 LYS HB2 1 1
16 27504 1 1 104 LYS HB3 H 13.033 19.208 -50.266 1.00 . A A . 104 LYS HB3 1 1
16 27505 1 1 104 LYS HD2 H 16.248 19.072 -50.473 1.00 . A A . 104 LYS HD2 1 1
16 27506 1 1 104 LYS HD3 H 15.290 17.590 -50.399 1.00 . A A . 104 LYS HD3 1 1
16 27507 1 1 104 LYS HE2 H 16.094 16.886 -52.536 1.00 . A A . 104 LYS HE2 1 1
16 27508 1 1 104 LYS HE3 H 16.886 18.441 -52.803 1.00 . A A . 104 LYS HE3 1 1
16 27509 1 1 104 LYS HG2 H 13.909 18.317 -52.209 1.00 . A A . 104 LYS HG2 1 1
16 27510 1 1 104 LYS HG3 H 14.944 19.714 -52.505 1.00 . A A . 104 LYS HG3 1 1
16 27511 1 1 104 LYS HZ1 H 17.603 16.639 -50.559 1.00 . A A . 104 LYS HZ1 1 1
16 27512 1 1 104 LYS HZ2 H 18.469 17.975 -51.140 1.00 . A A . 104 LYS HZ2 1 1
16 27513 1 1 104 LYS HZ3 H 18.367 16.561 -52.072 1.00 . A A . 104 LYS HZ3 1 1
16 27514 1 1 104 LYS N N 11.938 20.432 -52.385 1.00 . A A . 104 LYS N 1 1
16 27515 1 1 104 LYS NZ N 17.848 17.185 -51.414 1.00 . A A . 104 LYS NZ 1 1
16 27516 1 1 104 LYS O O 14.302 22.930 -51.583 1.00 . A A . 104 LYS O 1 1
16 27517 1 1 105 SER C C 14.393 23.869 -54.425 1.00 . A A . 105 SER C 1 1
16 27518 1 1 105 SER CA C 15.011 22.487 -54.235 1.00 . A A . 105 SER CA 1 1
16 27519 1 1 105 SER CB C 15.271 21.816 -55.585 1.00 . A A . 105 SER CB 1 1
16 27520 1 1 105 SER H H 13.731 20.856 -53.836 1.00 . A A . 105 SER H 1 1
16 27521 1 1 105 SER HA H 15.946 22.592 -53.705 1.00 . A A . 105 SER HA 1 1
16 27522 1 1 105 SER HB2 H 14.343 21.736 -56.132 1.00 . A A . 105 SER HB2 1 1
16 27523 1 1 105 SER HB3 H 15.974 22.409 -56.152 1.00 . A A . 105 SER HB3 1 1
16 27524 1 1 105 SER HG H 15.120 19.853 -55.561 1.00 . A A . 105 SER HG 1 1
16 27525 1 1 105 SER N N 14.130 21.654 -53.431 1.00 . A A . 105 SER N 1 1
16 27526 1 1 105 SER O O 15.076 24.891 -54.322 1.00 . A A . 105 SER O 1 1
16 27527 1 1 105 SER OG O 15.810 20.514 -55.405 1.00 . A A . 105 SER OG 1 1
16 27528 1 1 106 LYS C C 10.864 24.880 -54.563 1.00 . A A . 106 LYS C 1 1
16 27529 1 1 106 LYS CA C 12.346 25.134 -54.774 1.00 . A A . 106 LYS CA 1 1
16 27530 1 1 106 LYS CB C 12.597 25.842 -56.118 1.00 . A A . 106 LYS CB 1 1
16 27531 1 1 106 LYS CD C 10.718 25.065 -57.625 1.00 . A A . 106 LYS CD 1 1
16 27532 1 1 106 LYS CE C 10.349 24.195 -58.815 1.00 . A A . 106 LYS CE 1 1
16 27533 1 1 106 LYS CG C 12.210 25.037 -57.350 1.00 . A A . 106 LYS CG 1 1
16 27534 1 1 106 LYS H H 12.615 23.031 -54.787 1.00 . A A . 106 LYS H 1 1
16 27535 1 1 106 LYS HA H 12.693 25.775 -53.978 1.00 . A A . 106 LYS HA 1 1
16 27536 1 1 106 LYS HB2 H 12.032 26.762 -56.132 1.00 . A A . 106 LYS HB2 1 1
16 27537 1 1 106 LYS HB3 H 13.649 26.080 -56.190 1.00 . A A . 106 LYS HB3 1 1
16 27538 1 1 106 LYS HD2 H 10.196 24.703 -56.752 1.00 . A A . 106 LYS HD2 1 1
16 27539 1 1 106 LYS HD3 H 10.418 26.083 -57.827 1.00 . A A . 106 LYS HD3 1 1
16 27540 1 1 106 LYS HE2 H 10.880 24.549 -59.685 1.00 . A A . 106 LYS HE2 1 1
16 27541 1 1 106 LYS HE3 H 10.637 23.175 -58.604 1.00 . A A . 106 LYS HE3 1 1
16 27542 1 1 106 LYS HG2 H 12.718 25.451 -58.200 1.00 . A A . 106 LYS HG2 1 1
16 27543 1 1 106 LYS HG3 H 12.516 24.018 -57.202 1.00 . A A . 106 LYS HG3 1 1
16 27544 1 1 106 LYS HZ1 H 8.652 23.645 -59.906 1.00 . A A . 106 LYS HZ1 1 1
16 27545 1 1 106 LYS HZ2 H 8.595 25.222 -59.289 1.00 . A A . 106 LYS HZ2 1 1
16 27546 1 1 106 LYS HZ3 H 8.362 23.895 -58.256 1.00 . A A . 106 LYS HZ3 1 1
16 27547 1 1 106 LYS N N 13.092 23.887 -54.678 1.00 . A A . 106 LYS N 1 1
16 27548 1 1 106 LYS NZ N 8.890 24.240 -59.086 1.00 . A A . 106 LYS NZ 1 1
16 27549 1 1 106 LYS O O 10.421 23.734 -54.501 1.00 . A A . 106 LYS O 1 1
16 27550 1 1 107 GLY C C 7.786 26.212 -55.322 1.00 . A A . 107 GLY C 1 1
16 27551 1 1 107 GLY CA C 8.694 25.840 -54.171 1.00 . A A . 107 GLY CA 1 1
16 27552 1 1 107 GLY H H 10.487 26.828 -54.733 1.00 . A A . 107 GLY H 1 1
16 27553 1 1 107 GLY HA2 H 8.486 24.822 -53.877 1.00 . A A . 107 GLY HA2 1 1
16 27554 1 1 107 GLY HA3 H 8.485 26.493 -53.336 1.00 . A A . 107 GLY HA3 1 1
16 27555 1 1 107 GLY N N 10.097 25.951 -54.508 1.00 . A A . 107 GLY N 1 1
16 27556 1 1 107 GLY O O 6.616 25.831 -55.342 1.00 . A A . 107 GLY O 1 1
16 27557 1 1 108 SER C C 8.445 27.738 -58.596 1.00 . A A . 108 SER C 1 1
16 27558 1 1 108 SER CA C 7.535 27.424 -57.416 1.00 . A A . 108 SER CA 1 1
16 27559 1 1 108 SER CB C 6.726 28.666 -57.026 1.00 . A A . 108 SER CB 1 1
16 27560 1 1 108 SER H H 9.283 27.168 -56.247 1.00 . A A . 108 SER H 1 1
16 27561 1 1 108 SER HA H 6.854 26.635 -57.702 1.00 . A A . 108 SER HA 1 1
16 27562 1 1 108 SER HB2 H 7.400 29.447 -56.707 1.00 . A A . 108 SER HB2 1 1
16 27563 1 1 108 SER HB3 H 6.158 29.006 -57.879 1.00 . A A . 108 SER HB3 1 1
16 27564 1 1 108 SER HG H 5.954 27.455 -55.691 1.00 . A A . 108 SER HG 1 1
16 27565 1 1 108 SER N N 8.322 26.948 -56.285 1.00 . A A . 108 SER N 1 1
16 27566 1 1 108 SER O O 8.596 26.868 -59.474 1.00 . A A . 108 SER O 1 1
16 27567 1 1 108 SER OXT O 9.029 28.837 -58.623 1.00 . A A . 108 SER OXT 1 1
16 27568 1 1 108 SER OG O 5.830 28.375 -55.967 1.00 . A A . 108 SER OG 1 1
17 27569 1 1 1 MET C C 7.213 17.474 -34.035 1.00 . A A . 1 MET C 1 1
17 27570 1 1 1 MET CA C 6.931 18.198 -35.347 1.00 . A A . 1 MET CA 1 1
17 27571 1 1 1 MET CB C 7.632 19.563 -35.352 1.00 . A A . 1 MET CB 1 1
17 27572 1 1 1 MET CE C 9.772 19.864 -37.727 1.00 . A A . 1 MET CE 1 1
17 27573 1 1 1 MET CG C 9.124 19.501 -35.057 1.00 . A A . 1 MET CG 1 1
17 27574 1 1 1 MET H1 H 4.983 17.461 -35.426 1.00 . A A . 1 MET H1 1 1
17 27575 1 1 1 MET H2 H 5.270 18.768 -36.474 1.00 . A A . 1 MET H2 1 1
17 27576 1 1 1 MET H3 H 5.106 19.035 -34.805 1.00 . A A . 1 MET H3 1 1
17 27577 1 1 1 MET HA H 7.305 17.600 -36.166 1.00 . A A . 1 MET HA 1 1
17 27578 1 1 1 MET HB2 H 7.499 20.014 -36.324 1.00 . A A . 1 MET HB2 1 1
17 27579 1 1 1 MET HB3 H 7.167 20.192 -34.609 1.00 . A A . 1 MET HB3 1 1
17 27580 1 1 1 MET HE1 H 10.302 19.530 -38.607 1.00 . A A . 1 MET HE1 1 1
17 27581 1 1 1 MET HE2 H 10.117 20.849 -37.450 1.00 . A A . 1 MET HE2 1 1
17 27582 1 1 1 MET HE3 H 8.712 19.899 -37.936 1.00 . A A . 1 MET HE3 1 1
17 27583 1 1 1 MET HG2 H 9.487 20.509 -34.916 1.00 . A A . 1 MET HG2 1 1
17 27584 1 1 1 MET HG3 H 9.272 18.938 -34.148 1.00 . A A . 1 MET HG3 1 1
17 27585 1 1 1 MET N N 5.473 18.380 -35.525 1.00 . A A . 1 MET N 1 1
17 27586 1 1 1 MET O O 7.030 18.038 -32.954 1.00 . A A . 1 MET O 1 1
17 27587 1 1 1 MET SD S 10.077 18.727 -36.379 1.00 . A A . 1 MET SD 1 1
17 27588 1 1 2 GLY C C 8.408 14.050 -33.238 1.00 . A A . 2 GLY C 1 1
17 27589 1 1 2 GLY CA C 7.947 15.462 -32.938 1.00 . A A . 2 GLY CA 1 1
17 27590 1 1 2 GLY H H 7.725 15.804 -35.014 1.00 . A A . 2 GLY H 1 1
17 27591 1 1 2 GLY HA2 H 8.727 15.971 -32.390 1.00 . A A . 2 GLY HA2 1 1
17 27592 1 1 2 GLY HA3 H 7.064 15.413 -32.318 1.00 . A A . 2 GLY HA3 1 1
17 27593 1 1 2 GLY N N 7.639 16.222 -34.129 1.00 . A A . 2 GLY N 1 1
17 27594 1 1 2 GLY O O 9.215 13.486 -32.496 1.00 . A A . 2 GLY O 1 1
17 27595 1 1 3 SER C C 9.669 12.072 -35.284 1.00 . A A . 3 SER C 1 1
17 27596 1 1 3 SER CA C 8.264 12.112 -34.687 1.00 . A A . 3 SER CA 1 1
17 27597 1 1 3 SER CB C 7.258 11.540 -35.688 1.00 . A A . 3 SER CB 1 1
17 27598 1 1 3 SER H H 7.235 13.959 -34.859 1.00 . A A . 3 SER H 1 1
17 27599 1 1 3 SER HA H 8.251 11.507 -33.793 1.00 . A A . 3 SER HA 1 1
17 27600 1 1 3 SER HB2 H 6.264 11.594 -35.267 1.00 . A A . 3 SER HB2 1 1
17 27601 1 1 3 SER HB3 H 7.294 12.116 -36.601 1.00 . A A . 3 SER HB3 1 1
17 27602 1 1 3 SER HG H 7.489 9.656 -35.168 1.00 . A A . 3 SER HG 1 1
17 27603 1 1 3 SER N N 7.893 13.469 -34.313 1.00 . A A . 3 SER N 1 1
17 27604 1 1 3 SER O O 9.998 12.846 -36.186 1.00 . A A . 3 SER O 1 1
17 27605 1 1 3 SER OG O 7.554 10.186 -35.988 1.00 . A A . 3 SER OG 1 1
17 27606 1 1 4 SER C C 11.776 10.282 -36.655 1.00 . A A . 4 SER C 1 1
17 27607 1 1 4 SER CA C 11.840 10.981 -35.300 1.00 . A A . 4 SER CA 1 1
17 27608 1 1 4 SER CB C 12.696 10.171 -34.324 1.00 . A A . 4 SER CB 1 1
17 27609 1 1 4 SER H H 10.190 10.602 -34.035 1.00 . A A . 4 SER H 1 1
17 27610 1 1 4 SER HA H 12.279 11.959 -35.433 1.00 . A A . 4 SER HA 1 1
17 27611 1 1 4 SER HB2 H 12.653 10.629 -33.347 1.00 . A A . 4 SER HB2 1 1
17 27612 1 1 4 SER HB3 H 12.315 9.162 -34.263 1.00 . A A . 4 SER HB3 1 1
17 27613 1 1 4 SER HG H 14.542 10.847 -34.315 1.00 . A A . 4 SER HG 1 1
17 27614 1 1 4 SER N N 10.495 11.162 -34.777 1.00 . A A . 4 SER N 1 1
17 27615 1 1 4 SER O O 11.146 9.231 -36.799 1.00 . A A . 4 SER O 1 1
17 27616 1 1 4 SER OG O 14.050 10.124 -34.747 1.00 . A A . 4 SER OG 1 1
17 27617 1 1 5 HIS C C 13.491 9.420 -39.335 1.00 . A A . 5 HIS C 1 1
17 27618 1 1 5 HIS CA C 12.356 10.379 -39.013 1.00 . A A . 5 HIS CA 1 1
17 27619 1 1 5 HIS CB C 12.357 11.562 -39.982 1.00 . A A . 5 HIS CB 1 1
17 27620 1 1 5 HIS CD2 C 11.232 13.700 -39.049 1.00 . A A . 5 HIS CD2 1 1
17 27621 1 1 5 HIS CE1 C 9.182 13.281 -39.679 1.00 . A A . 5 HIS CE1 1 1
17 27622 1 1 5 HIS CG C 11.244 12.523 -39.718 1.00 . A A . 5 HIS CG 1 1
17 27623 1 1 5 HIS H H 13.016 11.639 -37.437 1.00 . A A . 5 HIS H 1 1
17 27624 1 1 5 HIS HA H 11.419 9.850 -39.115 1.00 . A A . 5 HIS HA 1 1
17 27625 1 1 5 HIS HB2 H 13.292 12.096 -39.890 1.00 . A A . 5 HIS HB2 1 1
17 27626 1 1 5 HIS HB3 H 12.252 11.194 -40.992 1.00 . A A . 5 HIS HB3 1 1
17 27627 1 1 5 HIS HD1 H 9.629 11.511 -40.616 1.00 . A A . 5 HIS HD1 1 1
17 27628 1 1 5 HIS HD2 H 12.086 14.193 -38.609 1.00 . A A . 5 HIS HD2 1 1
17 27629 1 1 5 HIS HE1 H 8.116 13.365 -39.834 1.00 . A A . 5 HIS HE1 1 1
17 27630 1 1 5 HIS HE2 H 9.587 14.817 -38.389 1.00 . A A . 5 HIS HE2 1 1
17 27631 1 1 5 HIS N N 12.442 10.860 -37.640 1.00 . A A . 5 HIS N 1 1
17 27632 1 1 5 HIS ND1 N 9.945 12.290 -40.102 1.00 . A A . 5 HIS ND1 1 1
17 27633 1 1 5 HIS NE2 N 9.936 14.151 -39.036 1.00 . A A . 5 HIS NE2 1 1
17 27634 1 1 5 HIS O O 13.833 9.208 -40.498 1.00 . A A . 5 HIS O 1 1
17 27635 1 1 6 HIS C C 14.418 6.471 -38.743 1.00 . A A . 6 HIS C 1 1
17 27636 1 1 6 HIS CA C 15.084 7.812 -38.473 1.00 . A A . 6 HIS CA 1 1
17 27637 1 1 6 HIS CB C 15.991 7.729 -37.242 1.00 . A A . 6 HIS CB 1 1
17 27638 1 1 6 HIS CD2 C 18.032 9.279 -37.621 1.00 . A A . 6 HIS CD2 1 1
17 27639 1 1 6 HIS CE1 C 17.455 10.909 -36.279 1.00 . A A . 6 HIS CE1 1 1
17 27640 1 1 6 HIS CG C 16.851 8.940 -37.057 1.00 . A A . 6 HIS CG 1 1
17 27641 1 1 6 HIS H H 13.795 9.092 -37.392 1.00 . A A . 6 HIS H 1 1
17 27642 1 1 6 HIS HA H 15.680 8.084 -39.332 1.00 . A A . 6 HIS HA 1 1
17 27643 1 1 6 HIS HB2 H 15.381 7.615 -36.359 1.00 . A A . 6 HIS HB2 1 1
17 27644 1 1 6 HIS HB3 H 16.641 6.870 -37.339 1.00 . A A . 6 HIS HB3 1 1
17 27645 1 1 6 HIS HD1 H 15.714 10.032 -35.648 1.00 . A A . 6 HIS HD1 1 1
17 27646 1 1 6 HIS HD2 H 18.595 8.691 -38.333 1.00 . A A . 6 HIS HD2 1 1
17 27647 1 1 6 HIS HE1 H 17.460 11.839 -35.731 1.00 . A A . 6 HIS HE1 1 1
17 27648 1 1 6 HIS HE2 H 19.153 11.050 -37.423 1.00 . A A . 6 HIS HE2 1 1
17 27649 1 1 6 HIS N N 14.066 8.834 -38.298 1.00 . A A . 6 HIS N 1 1
17 27650 1 1 6 HIS ND1 N 16.517 9.982 -36.217 1.00 . A A . 6 HIS ND1 1 1
17 27651 1 1 6 HIS NE2 N 18.383 10.506 -37.121 1.00 . A A . 6 HIS NE2 1 1
17 27652 1 1 6 HIS O O 13.733 5.918 -37.877 1.00 . A A . 6 HIS O 1 1
17 27653 1 1 7 HIS C C 14.587 3.517 -39.748 1.00 . A A . 7 HIS C 1 1
17 27654 1 1 7 HIS CA C 13.947 4.746 -40.397 1.00 . A A . 7 HIS CA 1 1
17 27655 1 1 7 HIS CB C 14.007 4.646 -41.929 1.00 . A A . 7 HIS CB 1 1
17 27656 1 1 7 HIS CD2 C 11.832 3.419 -42.635 1.00 . A A . 7 HIS CD2 1 1
17 27657 1 1 7 HIS CE1 C 12.740 1.638 -43.522 1.00 . A A . 7 HIS CE1 1 1
17 27658 1 1 7 HIS CG C 13.174 3.545 -42.513 1.00 . A A . 7 HIS CG 1 1
17 27659 1 1 7 HIS H H 15.201 6.441 -40.582 1.00 . A A . 7 HIS H 1 1
17 27660 1 1 7 HIS HA H 12.912 4.798 -40.091 1.00 . A A . 7 HIS HA 1 1
17 27661 1 1 7 HIS HB2 H 13.664 5.577 -42.352 1.00 . A A . 7 HIS HB2 1 1
17 27662 1 1 7 HIS HB3 H 15.033 4.480 -42.227 1.00 . A A . 7 HIS HB3 1 1
17 27663 1 1 7 HIS HD1 H 14.677 2.210 -43.163 1.00 . A A . 7 HIS HD1 1 1
17 27664 1 1 7 HIS HD2 H 11.090 4.129 -42.297 1.00 . A A . 7 HIS HD2 1 1
17 27665 1 1 7 HIS HE1 H 12.867 0.684 -44.013 1.00 . A A . 7 HIS HE1 1 1
17 27666 1 1 7 HIS HE2 H 10.719 1.962 -43.665 1.00 . A A . 7 HIS HE2 1 1
17 27667 1 1 7 HIS N N 14.601 5.969 -39.955 1.00 . A A . 7 HIS N 1 1
17 27668 1 1 7 HIS ND1 N 13.712 2.411 -43.078 1.00 . A A . 7 HIS ND1 1 1
17 27669 1 1 7 HIS NE2 N 11.588 2.225 -43.266 1.00 . A A . 7 HIS NE2 1 1
17 27670 1 1 7 HIS O O 15.461 2.875 -40.328 1.00 . A A . 7 HIS O 1 1
17 27671 1 1 8 HIS C C 13.659 0.902 -37.957 1.00 . A A . 8 HIS C 1 1
17 27672 1 1 8 HIS CA C 14.647 2.045 -37.808 1.00 . A A . 8 HIS CA 1 1
17 27673 1 1 8 HIS CB C 14.849 2.341 -36.319 1.00 . A A . 8 HIS CB 1 1
17 27674 1 1 8 HIS CD2 C 15.963 4.507 -35.429 1.00 . A A . 8 HIS CD2 1 1
17 27675 1 1 8 HIS CE1 C 18.043 4.024 -35.916 1.00 . A A . 8 HIS CE1 1 1
17 27676 1 1 8 HIS CG C 15.970 3.289 -36.018 1.00 . A A . 8 HIS CG 1 1
17 27677 1 1 8 HIS H H 13.513 3.810 -38.092 1.00 . A A . 8 HIS H 1 1
17 27678 1 1 8 HIS HA H 15.591 1.752 -38.243 1.00 . A A . 8 HIS HA 1 1
17 27679 1 1 8 HIS HB2 H 13.943 2.771 -35.921 1.00 . A A . 8 HIS HB2 1 1
17 27680 1 1 8 HIS HB3 H 15.053 1.413 -35.804 1.00 . A A . 8 HIS HB3 1 1
17 27681 1 1 8 HIS HD1 H 17.622 2.203 -36.760 1.00 . A A . 8 HIS HD1 1 1
17 27682 1 1 8 HIS HD2 H 15.094 5.040 -35.068 1.00 . A A . 8 HIS HD2 1 1
17 27683 1 1 8 HIS HE1 H 19.117 4.088 -36.016 1.00 . A A . 8 HIS HE1 1 1
17 27684 1 1 8 HIS HE2 H 17.578 5.735 -34.877 1.00 . A A . 8 HIS HE2 1 1
17 27685 1 1 8 HIS N N 14.166 3.220 -38.524 1.00 . A A . 8 HIS N 1 1
17 27686 1 1 8 HIS ND1 N 17.288 3.016 -36.313 1.00 . A A . 8 HIS ND1 1 1
17 27687 1 1 8 HIS NE2 N 17.261 4.942 -35.378 1.00 . A A . 8 HIS NE2 1 1
17 27688 1 1 8 HIS O O 12.529 0.986 -37.477 1.00 . A A . 8 HIS O 1 1
17 27689 1 1 9 HIS C C 13.287 -2.220 -37.574 1.00 . A A . 9 HIS C 1 1
17 27690 1 1 9 HIS CA C 13.228 -1.323 -38.807 1.00 . A A . 9 HIS CA 1 1
17 27691 1 1 9 HIS CB C 13.645 -2.100 -40.061 1.00 . A A . 9 HIS CB 1 1
17 27692 1 1 9 HIS CD2 C 11.540 -3.285 -41.018 1.00 . A A . 9 HIS CD2 1 1
17 27693 1 1 9 HIS CE1 C 12.065 -5.343 -40.495 1.00 . A A . 9 HIS CE1 1 1
17 27694 1 1 9 HIS CG C 12.741 -3.252 -40.393 1.00 . A A . 9 HIS CG 1 1
17 27695 1 1 9 HIS H H 14.986 -0.160 -39.006 1.00 . A A . 9 HIS H 1 1
17 27696 1 1 9 HIS HA H 12.214 -0.973 -38.931 1.00 . A A . 9 HIS HA 1 1
17 27697 1 1 9 HIS HB2 H 13.647 -1.430 -40.907 1.00 . A A . 9 HIS HB2 1 1
17 27698 1 1 9 HIS HB3 H 14.641 -2.491 -39.918 1.00 . A A . 9 HIS HB3 1 1
17 27699 1 1 9 HIS HD1 H 13.861 -4.869 -39.627 1.00 . A A . 9 HIS HD1 1 1
17 27700 1 1 9 HIS HD2 H 10.996 -2.435 -41.407 1.00 . A A . 9 HIS HD2 1 1
17 27701 1 1 9 HIS HE1 H 12.030 -6.417 -40.383 1.00 . A A . 9 HIS HE1 1 1
17 27702 1 1 9 HIS HE2 H 10.417 -4.950 -41.643 1.00 . A A . 9 HIS HE2 1 1
17 27703 1 1 9 HIS N N 14.078 -0.158 -38.623 1.00 . A A . 9 HIS N 1 1
17 27704 1 1 9 HIS ND1 N 13.040 -4.558 -40.080 1.00 . A A . 9 HIS ND1 1 1
17 27705 1 1 9 HIS NE2 N 11.141 -4.597 -41.068 1.00 . A A . 9 HIS NE2 1 1
17 27706 1 1 9 HIS O O 14.103 -3.139 -37.504 1.00 . A A . 9 HIS O 1 1
17 27707 1 1 10 HIS C C 13.569 -2.592 -34.483 1.00 . A A . 10 HIS C 1 1
17 27708 1 1 10 HIS CA C 12.313 -2.701 -35.360 1.00 . A A . 10 HIS CA 1 1
17 27709 1 1 10 HIS CB C 12.006 -4.166 -35.715 1.00 . A A . 10 HIS CB 1 1
17 27710 1 1 10 HIS CD2 C 12.222 -6.028 -33.920 1.00 . A A . 10 HIS CD2 1 1
17 27711 1 1 10 HIS CE1 C 10.274 -5.771 -32.954 1.00 . A A . 10 HIS CE1 1 1
17 27712 1 1 10 HIS CG C 11.584 -5.017 -34.554 1.00 . A A . 10 HIS CG 1 1
17 27713 1 1 10 HIS H H 11.899 -1.091 -36.679 1.00 . A A . 10 HIS H 1 1
17 27714 1 1 10 HIS HA H 11.478 -2.298 -34.805 1.00 . A A . 10 HIS HA 1 1
17 27715 1 1 10 HIS HB2 H 11.209 -4.189 -36.443 1.00 . A A . 10 HIS HB2 1 1
17 27716 1 1 10 HIS HB3 H 12.889 -4.613 -36.149 1.00 . A A . 10 HIS HB3 1 1
17 27717 1 1 10 HIS HD1 H 9.668 -4.220 -34.152 1.00 . A A . 10 HIS HD1 1 1
17 27718 1 1 10 HIS HD2 H 13.206 -6.408 -34.151 1.00 . A A . 10 HIS HD2 1 1
17 27719 1 1 10 HIS HE1 H 9.430 -5.895 -32.293 1.00 . A A . 10 HIS HE1 1 1
17 27720 1 1 10 HIS HE2 H 11.467 -7.364 -32.490 1.00 . A A . 10 HIS HE2 1 1
17 27721 1 1 10 HIS N N 12.447 -1.901 -36.585 1.00 . A A . 10 HIS N 1 1
17 27722 1 1 10 HIS ND1 N 10.368 -4.881 -33.923 1.00 . A A . 10 HIS ND1 1 1
17 27723 1 1 10 HIS NE2 N 11.386 -6.483 -32.929 1.00 . A A . 10 HIS NE2 1 1
17 27724 1 1 10 HIS O O 13.697 -3.276 -33.465 1.00 . A A . 10 HIS O 1 1
17 27725 1 1 11 SER C C 15.358 -0.778 -32.786 1.00 . A A . 11 SER C 1 1
17 27726 1 1 11 SER CA C 15.696 -1.478 -34.101 1.00 . A A . 11 SER CA 1 1
17 27727 1 1 11 SER CB C 16.672 -0.628 -34.913 1.00 . A A . 11 SER CB 1 1
17 27728 1 1 11 SER H H 14.354 -1.228 -35.712 1.00 . A A . 11 SER H 1 1
17 27729 1 1 11 SER HA H 16.149 -2.434 -33.885 1.00 . A A . 11 SER HA 1 1
17 27730 1 1 11 SER HB2 H 16.289 0.377 -34.995 1.00 . A A . 11 SER HB2 1 1
17 27731 1 1 11 SER HB3 H 17.631 -0.609 -34.414 1.00 . A A . 11 SER HB3 1 1
17 27732 1 1 11 SER HG H 17.261 -2.039 -36.153 1.00 . A A . 11 SER HG 1 1
17 27733 1 1 11 SER N N 14.485 -1.714 -34.873 1.00 . A A . 11 SER N 1 1
17 27734 1 1 11 SER O O 15.934 -1.080 -31.739 1.00 . A A . 11 SER O 1 1
17 27735 1 1 11 SER OG O 16.846 -1.161 -36.217 1.00 . A A . 11 SER OG 1 1
17 27736 1 1 12 SER C C 13.063 0.058 -30.804 1.00 . A A . 12 SER C 1 1
17 27737 1 1 12 SER CA C 13.991 0.896 -31.678 1.00 . A A . 12 SER CA 1 1
17 27738 1 1 12 SER CB C 13.292 2.188 -32.109 1.00 . A A . 12 SER CB 1 1
17 27739 1 1 12 SER H H 13.968 0.318 -33.703 1.00 . A A . 12 SER H 1 1
17 27740 1 1 12 SER HA H 14.875 1.145 -31.111 1.00 . A A . 12 SER HA 1 1
17 27741 1 1 12 SER HB2 H 12.384 1.944 -32.641 1.00 . A A . 12 SER HB2 1 1
17 27742 1 1 12 SER HB3 H 13.051 2.775 -31.235 1.00 . A A . 12 SER HB3 1 1
17 27743 1 1 12 SER HG H 14.753 3.468 -32.415 1.00 . A A . 12 SER HG 1 1
17 27744 1 1 12 SER N N 14.407 0.143 -32.848 1.00 . A A . 12 SER N 1 1
17 27745 1 1 12 SER O O 11.860 -0.015 -31.049 1.00 . A A . 12 SER O 1 1
17 27746 1 1 12 SER OG O 14.130 2.956 -32.960 1.00 . A A . 12 SER OG 1 1
17 27747 1 1 13 GLY C C 13.647 -1.862 -27.693 1.00 . A A . 13 GLY C 1 1
17 27748 1 1 13 GLY CA C 12.850 -1.410 -28.899 1.00 . A A . 13 GLY CA 1 1
17 27749 1 1 13 GLY H H 14.613 -0.566 -29.709 1.00 . A A . 13 GLY H 1 1
17 27750 1 1 13 GLY HA2 H 12.004 -0.830 -28.563 1.00 . A A . 13 GLY HA2 1 1
17 27751 1 1 13 GLY HA3 H 12.489 -2.283 -29.424 1.00 . A A . 13 GLY HA3 1 1
17 27752 1 1 13 GLY N N 13.640 -0.607 -29.810 1.00 . A A . 13 GLY N 1 1
17 27753 1 1 13 GLY O O 13.526 -3.004 -27.252 1.00 . A A . 13 GLY O 1 1
17 27754 1 1 14 ARG C C 15.421 -0.077 -25.063 1.00 . A A . 14 ARG C 1 1
17 27755 1 1 14 ARG CA C 15.295 -1.278 -25.998 1.00 . A A . 14 ARG CA 1 1
17 27756 1 1 14 ARG CB C 16.691 -1.744 -26.421 1.00 . A A . 14 ARG CB 1 1
17 27757 1 1 14 ARG CD C 18.915 -1.111 -27.409 1.00 . A A . 14 ARG CD 1 1
17 27758 1 1 14 ARG CG C 17.452 -0.730 -27.262 1.00 . A A . 14 ARG CG 1 1
17 27759 1 1 14 ARG CZ C 20.202 -2.833 -28.617 1.00 . A A . 14 ARG CZ 1 1
17 27760 1 1 14 ARG H H 14.519 -0.076 -27.562 1.00 . A A . 14 ARG H 1 1
17 27761 1 1 14 ARG HA H 14.810 -2.080 -25.462 1.00 . A A . 14 ARG HA 1 1
17 27762 1 1 14 ARG HB2 H 17.272 -1.949 -25.535 1.00 . A A . 14 ARG HB2 1 1
17 27763 1 1 14 ARG HB3 H 16.594 -2.653 -26.996 1.00 . A A . 14 ARG HB3 1 1
17 27764 1 1 14 ARG HD2 H 19.403 -0.377 -28.032 1.00 . A A . 14 ARG HD2 1 1
17 27765 1 1 14 ARG HD3 H 19.373 -1.112 -26.431 1.00 . A A . 14 ARG HD3 1 1
17 27766 1 1 14 ARG HE H 18.324 -3.055 -27.960 1.00 . A A . 14 ARG HE 1 1
17 27767 1 1 14 ARG HG2 H 17.004 -0.682 -28.243 1.00 . A A . 14 ARG HG2 1 1
17 27768 1 1 14 ARG HG3 H 17.386 0.239 -26.787 1.00 . A A . 14 ARG HG3 1 1
17 27769 1 1 14 ARG HH11 H 21.226 -1.118 -28.249 1.00 . A A . 14 ARG HH11 1 1
17 27770 1 1 14 ARG HH12 H 22.110 -2.341 -29.124 1.00 . A A . 14 ARG HH12 1 1
17 27771 1 1 14 ARG HH21 H 19.465 -4.656 -29.106 1.00 . A A . 14 ARG HH21 1 1
17 27772 1 1 14 ARG HH22 H 21.099 -4.352 -29.623 1.00 . A A . 14 ARG HH22 1 1
17 27773 1 1 14 ARG N N 14.472 -0.964 -27.166 1.00 . A A . 14 ARG N 1 1
17 27774 1 1 14 ARG NE N 19.086 -2.430 -28.013 1.00 . A A . 14 ARG NE 1 1
17 27775 1 1 14 ARG NH1 N 21.260 -2.033 -28.668 1.00 . A A . 14 ARG NH1 1 1
17 27776 1 1 14 ARG NH2 N 20.260 -4.043 -29.155 1.00 . A A . 14 ARG NH2 1 1
17 27777 1 1 14 ARG O O 15.473 -0.231 -23.849 1.00 . A A . 14 ARG O 1 1
17 27778 1 1 15 GLU C C 14.367 2.863 -24.271 1.00 . A A . 15 GLU C 1 1
17 27779 1 1 15 GLU CA C 15.671 2.334 -24.853 1.00 . A A . 15 GLU CA 1 1
17 27780 1 1 15 GLU CB C 16.343 3.392 -25.726 1.00 . A A . 15 GLU CB 1 1
17 27781 1 1 15 GLU CD C 16.374 4.584 -27.950 1.00 . A A . 15 GLU CD 1 1
17 27782 1 1 15 GLU CG C 15.592 3.683 -27.014 1.00 . A A . 15 GLU CG 1 1
17 27783 1 1 15 GLU H H 15.347 1.193 -26.597 1.00 . A A . 15 GLU H 1 1
17 27784 1 1 15 GLU HA H 16.327 2.081 -24.037 1.00 . A A . 15 GLU HA 1 1
17 27785 1 1 15 GLU HB2 H 16.420 4.311 -25.163 1.00 . A A . 15 GLU HB2 1 1
17 27786 1 1 15 GLU HB3 H 17.335 3.053 -25.982 1.00 . A A . 15 GLU HB3 1 1
17 27787 1 1 15 GLU HG2 H 15.395 2.750 -27.519 1.00 . A A . 15 GLU HG2 1 1
17 27788 1 1 15 GLU HG3 H 14.656 4.164 -26.769 1.00 . A A . 15 GLU HG3 1 1
17 27789 1 1 15 GLU N N 15.456 1.120 -25.632 1.00 . A A . 15 GLU N 1 1
17 27790 1 1 15 GLU O O 14.316 3.964 -23.725 1.00 . A A . 15 GLU O 1 1
17 27791 1 1 15 GLU OE1 O 16.387 5.810 -27.727 1.00 . A A . 15 GLU OE1 1 1
17 27792 1 1 15 GLU OE2 O 16.981 4.064 -28.911 1.00 . A A . 15 GLU OE2 1 1
17 27793 1 1 16 ASN C C 12.087 2.363 -22.261 1.00 . A A . 16 ASN C 1 1
17 27794 1 1 16 ASN CA C 12.026 2.371 -23.788 1.00 . A A . 16 ASN CA 1 1
17 27795 1 1 16 ASN CB C 10.969 1.377 -24.273 1.00 . A A . 16 ASN CB 1 1
17 27796 1 1 16 ASN CG C 11.568 0.034 -24.643 1.00 . A A . 16 ASN CG 1 1
17 27797 1 1 16 ASN H H 13.435 1.199 -24.840 1.00 . A A . 16 ASN H 1 1
17 27798 1 1 16 ASN HA H 11.753 3.362 -24.119 1.00 . A A . 16 ASN HA 1 1
17 27799 1 1 16 ASN HB2 H 10.241 1.225 -23.490 1.00 . A A . 16 ASN HB2 1 1
17 27800 1 1 16 ASN HB3 H 10.475 1.783 -25.144 1.00 . A A . 16 ASN HB3 1 1
17 27801 1 1 16 ASN HD21 H 11.703 -0.472 -22.731 1.00 . A A . 16 ASN HD21 1 1
17 27802 1 1 16 ASN HD22 H 12.244 -1.663 -23.864 1.00 . A A . 16 ASN HD22 1 1
17 27803 1 1 16 ASN N N 13.326 2.050 -24.366 1.00 . A A . 16 ASN N 1 1
17 27804 1 1 16 ASN ND2 N 11.870 -0.779 -23.648 1.00 . A A . 16 ASN ND2 1 1
17 27805 1 1 16 ASN O O 11.135 2.766 -21.594 1.00 . A A . 16 ASN O 1 1
17 27806 1 1 16 ASN OD1 O 11.815 -0.244 -25.814 1.00 . A A . 16 ASN OD1 1 1
17 27807 1 1 17 LEU C C 13.505 3.406 -19.819 1.00 . A A . 17 LEU C 1 1
17 27808 1 1 17 LEU CA C 13.449 1.954 -20.277 1.00 . A A . 17 LEU CA 1 1
17 27809 1 1 17 LEU CB C 14.755 1.238 -19.902 1.00 . A A . 17 LEU CB 1 1
17 27810 1 1 17 LEU CD1 C 13.641 -0.632 -18.649 1.00 . A A . 17 LEU CD1 1 1
17 27811 1 1 17 LEU CD2 C 14.306 -0.970 -21.033 1.00 . A A . 17 LEU CD2 1 1
17 27812 1 1 17 LEU CG C 14.658 -0.283 -19.723 1.00 . A A . 17 LEU CG 1 1
17 27813 1 1 17 LEU H H 13.888 1.492 -22.298 1.00 . A A . 17 LEU H 1 1
17 27814 1 1 17 LEU HA H 12.624 1.464 -19.782 1.00 . A A . 17 LEU HA 1 1
17 27815 1 1 17 LEU HB2 H 15.483 1.440 -20.675 1.00 . A A . 17 LEU HB2 1 1
17 27816 1 1 17 LEU HB3 H 15.115 1.662 -18.976 1.00 . A A . 17 LEU HB3 1 1
17 27817 1 1 17 LEU HD11 H 12.673 -0.243 -18.929 1.00 . A A . 17 LEU HD11 1 1
17 27818 1 1 17 LEU HD12 H 13.946 -0.197 -17.709 1.00 . A A . 17 LEU HD12 1 1
17 27819 1 1 17 LEU HD13 H 13.581 -1.706 -18.545 1.00 . A A . 17 LEU HD13 1 1
17 27820 1 1 17 LEU HD21 H 13.350 -0.610 -21.382 1.00 . A A . 17 LEU HD21 1 1
17 27821 1 1 17 LEU HD22 H 14.254 -2.037 -20.878 1.00 . A A . 17 LEU HD22 1 1
17 27822 1 1 17 LEU HD23 H 15.064 -0.750 -21.770 1.00 . A A . 17 LEU HD23 1 1
17 27823 1 1 17 LEU HG H 15.619 -0.658 -19.400 1.00 . A A . 17 LEU HG 1 1
17 27824 1 1 17 LEU N N 13.209 1.892 -21.716 1.00 . A A . 17 LEU N 1 1
17 27825 1 1 17 LEU O O 13.182 3.725 -18.675 1.00 . A A . 17 LEU O 1 1
17 27826 1 1 18 TYR C C 12.661 6.326 -21.062 1.00 . A A . 18 TYR C 1 1
17 27827 1 1 18 TYR CA C 13.901 5.707 -20.446 1.00 . A A . 18 TYR CA 1 1
17 27828 1 1 18 TYR CB C 15.157 6.391 -20.970 1.00 . A A . 18 TYR CB 1 1
17 27829 1 1 18 TYR CD1 C 16.855 6.602 -19.116 1.00 . A A . 18 TYR CD1 1 1
17 27830 1 1 18 TYR CD2 C 17.178 4.890 -20.743 1.00 . A A . 18 TYR CD2 1 1
17 27831 1 1 18 TYR CE1 C 18.007 6.205 -18.463 1.00 . A A . 18 TYR CE1 1 1
17 27832 1 1 18 TYR CE2 C 18.331 4.487 -20.096 1.00 . A A . 18 TYR CE2 1 1
17 27833 1 1 18 TYR CG C 16.422 5.953 -20.265 1.00 . A A . 18 TYR CG 1 1
17 27834 1 1 18 TYR CZ C 18.741 5.148 -18.957 1.00 . A A . 18 TYR CZ 1 1
17 27835 1 1 18 TYR H H 14.224 3.968 -21.598 1.00 . A A . 18 TYR H 1 1
17 27836 1 1 18 TYR HA H 13.853 5.832 -19.373 1.00 . A A . 18 TYR HA 1 1
17 27837 1 1 18 TYR HB2 H 15.267 6.172 -22.020 1.00 . A A . 18 TYR HB2 1 1
17 27838 1 1 18 TYR HB3 H 15.051 7.457 -20.837 1.00 . A A . 18 TYR HB3 1 1
17 27839 1 1 18 TYR HD1 H 16.277 7.429 -18.731 1.00 . A A . 18 TYR HD1 1 1
17 27840 1 1 18 TYR HD2 H 16.854 4.376 -21.635 1.00 . A A . 18 TYR HD2 1 1
17 27841 1 1 18 TYR HE1 H 18.328 6.723 -17.571 1.00 . A A . 18 TYR HE1 1 1
17 27842 1 1 18 TYR HE2 H 18.905 3.659 -20.483 1.00 . A A . 18 TYR HE2 1 1
17 27843 1 1 18 TYR HH H 20.553 4.489 -18.963 1.00 . A A . 18 TYR HH 1 1
17 27844 1 1 18 TYR N N 13.918 4.284 -20.720 1.00 . A A . 18 TYR N 1 1
17 27845 1 1 18 TYR O O 12.677 6.805 -22.192 1.00 . A A . 18 TYR O 1 1
17 27846 1 1 18 TYR OH O 19.886 4.745 -18.307 1.00 . A A . 18 TYR OH 1 1
17 27847 1 1 19 PHE C C 10.000 8.170 -20.359 1.00 . A A . 19 PHE C 1 1
17 27848 1 1 19 PHE CA C 10.280 6.732 -20.779 1.00 . A A . 19 PHE CA 1 1
17 27849 1 1 19 PHE CB C 9.178 5.800 -20.259 1.00 . A A . 19 PHE CB 1 1
17 27850 1 1 19 PHE CD1 C 10.032 4.861 -18.089 1.00 . A A . 19 PHE CD1 1 1
17 27851 1 1 19 PHE CD2 C 8.189 6.373 -18.021 1.00 . A A . 19 PHE CD2 1 1
17 27852 1 1 19 PHE CE1 C 9.991 4.745 -16.714 1.00 . A A . 19 PHE CE1 1 1
17 27853 1 1 19 PHE CE2 C 8.143 6.259 -16.645 1.00 . A A . 19 PHE CE2 1 1
17 27854 1 1 19 PHE CG C 9.134 5.677 -18.759 1.00 . A A . 19 PHE CG 1 1
17 27855 1 1 19 PHE CZ C 9.046 5.443 -15.991 1.00 . A A . 19 PHE CZ 1 1
17 27856 1 1 19 PHE H H 11.669 5.948 -19.390 1.00 . A A . 19 PHE H 1 1
17 27857 1 1 19 PHE HA H 10.293 6.687 -21.858 1.00 . A A . 19 PHE HA 1 1
17 27858 1 1 19 PHE HB2 H 8.219 6.171 -20.588 1.00 . A A . 19 PHE HB2 1 1
17 27859 1 1 19 PHE HB3 H 9.334 4.812 -20.668 1.00 . A A . 19 PHE HB3 1 1
17 27860 1 1 19 PHE HD1 H 10.773 4.314 -18.655 1.00 . A A . 19 PHE HD1 1 1
17 27861 1 1 19 PHE HD2 H 7.482 7.011 -18.531 1.00 . A A . 19 PHE HD2 1 1
17 27862 1 1 19 PHE HE1 H 10.698 4.106 -16.207 1.00 . A A . 19 PHE HE1 1 1
17 27863 1 1 19 PHE HE2 H 7.403 6.807 -16.080 1.00 . A A . 19 PHE HE2 1 1
17 27864 1 1 19 PHE HZ H 9.013 5.354 -14.916 1.00 . A A . 19 PHE HZ 1 1
17 27865 1 1 19 PHE N N 11.584 6.289 -20.302 1.00 . A A . 19 PHE N 1 1
17 27866 1 1 19 PHE O O 8.879 8.660 -20.487 1.00 . A A . 19 PHE O 1 1
17 27867 1 1 20 GLN C C 10.940 11.145 -20.713 1.00 . A A . 20 GLN C 1 1
17 27868 1 1 20 GLN CA C 10.902 10.247 -19.479 1.00 . A A . 20 GLN CA 1 1
17 27869 1 1 20 GLN CB C 11.996 10.657 -18.483 1.00 . A A . 20 GLN CB 1 1
17 27870 1 1 20 GLN CD C 12.035 8.630 -16.930 1.00 . A A . 20 GLN CD 1 1
17 27871 1 1 20 GLN CG C 11.784 10.123 -17.070 1.00 . A A . 20 GLN CG 1 1
17 27872 1 1 20 GLN H H 11.886 8.395 -19.758 1.00 . A A . 20 GLN H 1 1
17 27873 1 1 20 GLN HA H 9.938 10.366 -19.004 1.00 . A A . 20 GLN HA 1 1
17 27874 1 1 20 GLN HB2 H 12.946 10.297 -18.844 1.00 . A A . 20 GLN HB2 1 1
17 27875 1 1 20 GLN HB3 H 12.029 11.736 -18.433 1.00 . A A . 20 GLN HB3 1 1
17 27876 1 1 20 GLN HE21 H 13.534 8.706 -18.232 1.00 . A A . 20 GLN HE21 1 1
17 27877 1 1 20 GLN HE22 H 13.200 7.150 -17.561 1.00 . A A . 20 GLN HE22 1 1
17 27878 1 1 20 GLN HG2 H 12.455 10.641 -16.403 1.00 . A A . 20 GLN HG2 1 1
17 27879 1 1 20 GLN HG3 H 10.764 10.328 -16.776 1.00 . A A . 20 GLN HG3 1 1
17 27880 1 1 20 GLN N N 11.027 8.847 -19.863 1.00 . A A . 20 GLN N 1 1
17 27881 1 1 20 GLN NE2 N 13.019 8.110 -17.652 1.00 . A A . 20 GLN NE2 1 1
17 27882 1 1 20 GLN O O 11.874 11.927 -20.902 1.00 . A A . 20 GLN O 1 1
17 27883 1 1 20 GLN OE1 O 11.371 7.956 -16.148 1.00 . A A . 20 GLN OE1 1 1
17 27884 1 1 21 GLY C C 8.392 12.228 -23.012 1.00 . A A . 21 GLY C 1 1
17 27885 1 1 21 GLY CA C 9.821 11.809 -22.752 1.00 . A A . 21 GLY CA 1 1
17 27886 1 1 21 GLY H H 9.240 10.325 -21.365 1.00 . A A . 21 GLY H 1 1
17 27887 1 1 21 GLY HA2 H 10.434 12.692 -22.638 1.00 . A A . 21 GLY HA2 1 1
17 27888 1 1 21 GLY HA3 H 10.179 11.238 -23.596 1.00 . A A . 21 GLY HA3 1 1
17 27889 1 1 21 GLY N N 9.928 11.001 -21.557 1.00 . A A . 21 GLY N 1 1
17 27890 1 1 21 GLY O O 7.763 11.757 -23.962 1.00 . A A . 21 GLY O 1 1
17 27891 1 1 22 HIS C C 6.257 14.188 -23.655 1.00 . A A . 22 HIS C 1 1
17 27892 1 1 22 HIS CA C 6.505 13.601 -22.265 1.00 . A A . 22 HIS CA 1 1
17 27893 1 1 22 HIS CB C 6.216 14.651 -21.176 1.00 . A A . 22 HIS CB 1 1
17 27894 1 1 22 HIS CD2 C 8.324 16.142 -21.549 1.00 . A A . 22 HIS CD2 1 1
17 27895 1 1 22 HIS CE1 C 7.381 18.097 -21.266 1.00 . A A . 22 HIS CE1 1 1
17 27896 1 1 22 HIS CG C 7.010 15.925 -21.296 1.00 . A A . 22 HIS CG 1 1
17 27897 1 1 22 HIS H H 8.428 13.391 -21.388 1.00 . A A . 22 HIS H 1 1
17 27898 1 1 22 HIS HA H 5.837 12.765 -22.125 1.00 . A A . 22 HIS HA 1 1
17 27899 1 1 22 HIS HB2 H 5.171 14.913 -21.215 1.00 . A A . 22 HIS HB2 1 1
17 27900 1 1 22 HIS HB3 H 6.432 14.217 -20.210 1.00 . A A . 22 HIS HB3 1 1
17 27901 1 1 22 HIS HD1 H 5.503 17.355 -20.914 1.00 . A A . 22 HIS HD1 1 1
17 27902 1 1 22 HIS HD2 H 9.074 15.387 -21.735 1.00 . A A . 22 HIS HD2 1 1
17 27903 1 1 22 HIS HE1 H 7.231 19.163 -21.185 1.00 . A A . 22 HIS HE1 1 1
17 27904 1 1 22 HIS HE2 H 9.353 17.958 -21.819 1.00 . A A . 22 HIS HE2 1 1
17 27905 1 1 22 HIS N N 7.875 13.094 -22.144 1.00 . A A . 22 HIS N 1 1
17 27906 1 1 22 HIS ND1 N 6.451 17.173 -21.123 1.00 . A A . 22 HIS ND1 1 1
17 27907 1 1 22 HIS NE2 N 8.527 17.498 -21.525 1.00 . A A . 22 HIS NE2 1 1
17 27908 1 1 22 HIS O O 7.093 14.918 -24.192 1.00 . A A . 22 HIS O 1 1
17 27909 1 1 23 MET C C 3.312 14.617 -25.727 1.00 . A A . 23 MET C 1 1
17 27910 1 1 23 MET CA C 4.795 14.292 -25.588 1.00 . A A . 23 MET CA 1 1
17 27911 1 1 23 MET CB C 5.203 13.214 -26.598 1.00 . A A . 23 MET CB 1 1
17 27912 1 1 23 MET CE C 4.205 9.173 -26.954 1.00 . A A . 23 MET CE 1 1
17 27913 1 1 23 MET CG C 4.564 11.856 -26.351 1.00 . A A . 23 MET CG 1 1
17 27914 1 1 23 MET H H 4.462 13.320 -23.741 1.00 . A A . 23 MET H 1 1
17 27915 1 1 23 MET HA H 5.364 15.189 -25.786 1.00 . A A . 23 MET HA 1 1
17 27916 1 1 23 MET HB2 H 4.921 13.542 -27.588 1.00 . A A . 23 MET HB2 1 1
17 27917 1 1 23 MET HB3 H 6.276 13.093 -26.563 1.00 . A A . 23 MET HB3 1 1
17 27918 1 1 23 MET HE1 H 4.450 8.317 -27.567 1.00 . A A . 23 MET HE1 1 1
17 27919 1 1 23 MET HE2 H 3.151 9.387 -27.040 1.00 . A A . 23 MET HE2 1 1
17 27920 1 1 23 MET HE3 H 4.446 8.959 -25.923 1.00 . A A . 23 MET HE3 1 1
17 27921 1 1 23 MET HG2 H 4.798 11.542 -25.344 1.00 . A A . 23 MET HG2 1 1
17 27922 1 1 23 MET HG3 H 3.492 11.952 -26.456 1.00 . A A . 23 MET HG3 1 1
17 27923 1 1 23 MET N N 5.112 13.859 -24.236 1.00 . A A . 23 MET N 1 1
17 27924 1 1 23 MET O O 2.458 13.923 -25.172 1.00 . A A . 23 MET O 1 1
17 27925 1 1 23 MET SD S 5.146 10.593 -27.503 1.00 . A A . 23 MET SD 1 1
17 27926 1 1 24 CYS C C 0.884 15.135 -27.572 1.00 . A A . 24 CYS C 1 1
17 27927 1 1 24 CYS CA C 1.651 16.122 -26.696 1.00 . A A . 24 CYS CA 1 1
17 27928 1 1 24 CYS CB C 1.660 17.501 -27.350 1.00 . A A . 24 CYS CB 1 1
17 27929 1 1 24 CYS H H 3.756 16.187 -26.870 1.00 . A A . 24 CYS H 1 1
17 27930 1 1 24 CYS HA H 1.162 16.192 -25.737 1.00 . A A . 24 CYS HA 1 1
17 27931 1 1 24 CYS HB2 H 2.123 17.427 -28.323 1.00 . A A . 24 CYS HB2 1 1
17 27932 1 1 24 CYS HB3 H 0.641 17.842 -27.466 1.00 . A A . 24 CYS HB3 1 1
17 27933 1 1 24 CYS HG H 1.662 19.620 -25.943 1.00 . A A . 24 CYS HG 1 1
17 27934 1 1 24 CYS N N 3.022 15.678 -26.469 1.00 . A A . 24 CYS N 1 1
17 27935 1 1 24 CYS O O 1.477 14.250 -28.193 1.00 . A A . 24 CYS O 1 1
17 27936 1 1 24 CYS SG S 2.555 18.753 -26.408 1.00 . A A . 24 CYS SG 1 1
17 27937 1 1 25 ILE C C -0.953 14.358 -29.866 1.00 . A A . 25 ILE C 1 1
17 27938 1 1 25 ILE CA C -1.299 14.393 -28.372 1.00 . A A . 25 ILE CA 1 1
17 27939 1 1 25 ILE CB C -2.799 14.735 -28.166 1.00 . A A . 25 ILE CB 1 1
17 27940 1 1 25 ILE CD1 C -3.541 12.309 -28.399 1.00 . A A . 25 ILE CD1 1 1
17 27941 1 1 25 ILE CG1 C -3.691 13.730 -28.900 1.00 . A A . 25 ILE CG1 1 1
17 27942 1 1 25 ILE CG2 C -3.111 16.154 -28.619 1.00 . A A . 25 ILE CG2 1 1
17 27943 1 1 25 ILE H H -0.836 16.074 -27.174 1.00 . A A . 25 ILE H 1 1
17 27944 1 1 25 ILE HA H -1.131 13.404 -27.967 1.00 . A A . 25 ILE HA 1 1
17 27945 1 1 25 ILE HB H -3.009 14.676 -27.109 1.00 . A A . 25 ILE HB 1 1
17 27946 1 1 25 ILE HD11 H -4.199 11.660 -28.954 1.00 . A A . 25 ILE HD11 1 1
17 27947 1 1 25 ILE HD12 H -3.795 12.270 -27.350 1.00 . A A . 25 ILE HD12 1 1
17 27948 1 1 25 ILE HD13 H -2.519 11.987 -28.534 1.00 . A A . 25 ILE HD13 1 1
17 27949 1 1 25 ILE HG12 H -4.724 14.017 -28.775 1.00 . A A . 25 ILE HG12 1 1
17 27950 1 1 25 ILE HG13 H -3.444 13.739 -29.952 1.00 . A A . 25 ILE HG13 1 1
17 27951 1 1 25 ILE HG21 H -2.879 16.256 -29.670 1.00 . A A . 25 ILE HG21 1 1
17 27952 1 1 25 ILE HG22 H -2.516 16.853 -28.050 1.00 . A A . 25 ILE HG22 1 1
17 27953 1 1 25 ILE HG23 H -4.159 16.360 -28.461 1.00 . A A . 25 ILE HG23 1 1
17 27954 1 1 25 ILE N N -0.434 15.310 -27.638 1.00 . A A . 25 ILE N 1 1
17 27955 1 1 25 ILE O O -0.974 13.293 -30.480 1.00 . A A . 25 ILE O 1 1
17 27956 1 1 26 GLN C C 1.016 14.673 -32.084 1.00 . A A . 26 GLN C 1 1
17 27957 1 1 26 GLN CA C -0.208 15.555 -31.852 1.00 . A A . 26 GLN CA 1 1
17 27958 1 1 26 GLN CB C 0.101 16.991 -32.286 1.00 . A A . 26 GLN CB 1 1
17 27959 1 1 26 GLN CD C 1.057 18.497 -34.085 1.00 . A A . 26 GLN CD 1 1
17 27960 1 1 26 GLN CG C 0.708 17.080 -33.677 1.00 . A A . 26 GLN CG 1 1
17 27961 1 1 26 GLN H H -0.642 16.343 -29.925 1.00 . A A . 26 GLN H 1 1
17 27962 1 1 26 GLN HA H -1.027 15.176 -32.446 1.00 . A A . 26 GLN HA 1 1
17 27963 1 1 26 GLN HB2 H -0.815 17.563 -32.276 1.00 . A A . 26 GLN HB2 1 1
17 27964 1 1 26 GLN HB3 H 0.796 17.426 -31.583 1.00 . A A . 26 GLN HB3 1 1
17 27965 1 1 26 GLN HE21 H 2.619 17.821 -35.113 1.00 . A A . 26 GLN HE21 1 1
17 27966 1 1 26 GLN HE22 H 2.373 19.540 -35.150 1.00 . A A . 26 GLN HE22 1 1
17 27967 1 1 26 GLN HG2 H 1.609 16.486 -33.700 1.00 . A A . 26 GLN HG2 1 1
17 27968 1 1 26 GLN HG3 H 0.000 16.681 -34.389 1.00 . A A . 26 GLN HG3 1 1
17 27969 1 1 26 GLN N N -0.614 15.509 -30.447 1.00 . A A . 26 GLN N 1 1
17 27970 1 1 26 GLN NE2 N 2.122 18.635 -34.857 1.00 . A A . 26 GLN NE2 1 1
17 27971 1 1 26 GLN O O 1.081 13.920 -33.053 1.00 . A A . 26 GLN O 1 1
17 27972 1 1 26 GLN OE1 O 0.390 19.456 -33.696 1.00 . A A . 26 GLN OE1 1 1
17 27973 1 1 27 LYS C C 2.897 12.499 -31.144 1.00 . A A . 27 LYS C 1 1
17 27974 1 1 27 LYS CA C 3.203 13.996 -31.250 1.00 . A A . 27 LYS CA 1 1
17 27975 1 1 27 LYS CB C 4.155 14.457 -30.134 1.00 . A A . 27 LYS CB 1 1
17 27976 1 1 27 LYS CD C 5.907 12.635 -30.071 1.00 . A A . 27 LYS CD 1 1
17 27977 1 1 27 LYS CE C 7.397 12.361 -29.981 1.00 . A A . 27 LYS CE 1 1
17 27978 1 1 27 LYS CG C 5.625 14.103 -30.342 1.00 . A A . 27 LYS CG 1 1
17 27979 1 1 27 LYS H H 1.828 15.352 -30.397 1.00 . A A . 27 LYS H 1 1
17 27980 1 1 27 LYS HA H 3.655 14.196 -32.211 1.00 . A A . 27 LYS HA 1 1
17 27981 1 1 27 LYS HB2 H 4.084 15.530 -30.046 1.00 . A A . 27 LYS HB2 1 1
17 27982 1 1 27 LYS HB3 H 3.831 14.012 -29.204 1.00 . A A . 27 LYS HB3 1 1
17 27983 1 1 27 LYS HD2 H 5.442 12.356 -29.137 1.00 . A A . 27 LYS HD2 1 1
17 27984 1 1 27 LYS HD3 H 5.489 12.045 -30.874 1.00 . A A . 27 LYS HD3 1 1
17 27985 1 1 27 LYS HE2 H 7.856 12.623 -30.923 1.00 . A A . 27 LYS HE2 1 1
17 27986 1 1 27 LYS HE3 H 7.815 12.973 -29.195 1.00 . A A . 27 LYS HE3 1 1
17 27987 1 1 27 LYS HG2 H 5.895 14.325 -31.362 1.00 . A A . 27 LYS HG2 1 1
17 27988 1 1 27 LYS HG3 H 6.223 14.704 -29.672 1.00 . A A . 27 LYS HG3 1 1
17 27989 1 1 27 LYS HZ1 H 7.119 10.620 -28.865 1.00 . A A . 27 LYS HZ1 1 1
17 27990 1 1 27 LYS HZ2 H 8.682 10.799 -29.482 1.00 . A A . 27 LYS HZ2 1 1
17 27991 1 1 27 LYS HZ3 H 7.417 10.342 -30.514 1.00 . A A . 27 LYS HZ3 1 1
17 27992 1 1 27 LYS N N 1.966 14.760 -31.163 1.00 . A A . 27 LYS N 1 1
17 27993 1 1 27 LYS NZ N 7.674 10.933 -29.685 1.00 . A A . 27 LYS NZ 1 1
17 27994 1 1 27 LYS O O 3.547 11.674 -31.786 1.00 . A A . 27 LYS O 1 1
17 27995 1 1 28 VAL C C 0.947 10.239 -31.540 1.00 . A A . 28 VAL C 1 1
17 27996 1 1 28 VAL CA C 1.443 10.780 -30.201 1.00 . A A . 28 VAL CA 1 1
17 27997 1 1 28 VAL CB C 0.322 10.644 -29.144 1.00 . A A . 28 VAL CB 1 1
17 27998 1 1 28 VAL CG1 C -0.162 9.204 -29.043 1.00 . A A . 28 VAL CG1 1 1
17 27999 1 1 28 VAL CG2 C 0.799 11.139 -27.790 1.00 . A A . 28 VAL CG2 1 1
17 28000 1 1 28 VAL H H 1.430 12.868 -29.832 1.00 . A A . 28 VAL H 1 1
17 28001 1 1 28 VAL HA H 2.290 10.191 -29.878 1.00 . A A . 28 VAL HA 1 1
17 28002 1 1 28 VAL HB H -0.511 11.257 -29.453 1.00 . A A . 28 VAL HB 1 1
17 28003 1 1 28 VAL HG11 H -0.553 8.888 -29.998 1.00 . A A . 28 VAL HG11 1 1
17 28004 1 1 28 VAL HG12 H -0.938 9.137 -28.296 1.00 . A A . 28 VAL HG12 1 1
17 28005 1 1 28 VAL HG13 H 0.663 8.566 -28.762 1.00 . A A . 28 VAL HG13 1 1
17 28006 1 1 28 VAL HG21 H 1.087 12.177 -27.865 1.00 . A A . 28 VAL HG21 1 1
17 28007 1 1 28 VAL HG22 H 1.648 10.552 -27.470 1.00 . A A . 28 VAL HG22 1 1
17 28008 1 1 28 VAL HG23 H 0.000 11.039 -27.068 1.00 . A A . 28 VAL HG23 1 1
17 28009 1 1 28 VAL N N 1.888 12.165 -30.342 1.00 . A A . 28 VAL N 1 1
17 28010 1 1 28 VAL O O 1.274 9.115 -31.923 1.00 . A A . 28 VAL O 1 1
17 28011 1 1 29 ILE C C 0.794 10.580 -34.575 1.00 . A A . 29 ILE C 1 1
17 28012 1 1 29 ILE CA C -0.346 10.674 -33.563 1.00 . A A . 29 ILE CA 1 1
17 28013 1 1 29 ILE CB C -1.431 11.668 -34.064 1.00 . A A . 29 ILE CB 1 1
17 28014 1 1 29 ILE CD1 C -2.917 11.344 -32.003 1.00 . A A . 29 ILE CD1 1 1
17 28015 1 1 29 ILE CG1 C -2.813 11.298 -33.510 1.00 . A A . 29 ILE CG1 1 1
17 28016 1 1 29 ILE CG2 C -1.483 11.718 -35.586 1.00 . A A . 29 ILE CG2 1 1
17 28017 1 1 29 ILE H H -0.071 11.928 -31.876 1.00 . A A . 29 ILE H 1 1
17 28018 1 1 29 ILE HA H -0.803 9.699 -33.467 1.00 . A A . 29 ILE HA 1 1
17 28019 1 1 29 ILE HB H -1.169 12.653 -33.710 1.00 . A A . 29 ILE HB 1 1
17 28020 1 1 29 ILE HD11 H -2.200 10.661 -31.573 1.00 . A A . 29 ILE HD11 1 1
17 28021 1 1 29 ILE HD12 H -3.913 11.058 -31.703 1.00 . A A . 29 ILE HD12 1 1
17 28022 1 1 29 ILE HD13 H -2.710 12.347 -31.658 1.00 . A A . 29 ILE HD13 1 1
17 28023 1 1 29 ILE HG12 H -3.545 11.985 -33.909 1.00 . A A . 29 ILE HG12 1 1
17 28024 1 1 29 ILE HG13 H -3.062 10.296 -33.829 1.00 . A A . 29 ILE HG13 1 1
17 28025 1 1 29 ILE HG21 H -2.242 12.420 -35.897 1.00 . A A . 29 ILE HG21 1 1
17 28026 1 1 29 ILE HG22 H -1.721 10.737 -35.970 1.00 . A A . 29 ILE HG22 1 1
17 28027 1 1 29 ILE HG23 H -0.524 12.031 -35.970 1.00 . A A . 29 ILE HG23 1 1
17 28028 1 1 29 ILE N N 0.166 11.051 -32.248 1.00 . A A . 29 ILE N 1 1
17 28029 1 1 29 ILE O O 0.858 9.634 -35.359 1.00 . A A . 29 ILE O 1 1
17 28030 1 1 30 GLU C C 3.606 10.221 -35.360 1.00 . A A . 30 GLU C 1 1
17 28031 1 1 30 GLU CA C 2.864 11.551 -35.423 1.00 . A A . 30 GLU CA 1 1
17 28032 1 1 30 GLU CB C 3.823 12.698 -35.084 1.00 . A A . 30 GLU CB 1 1
17 28033 1 1 30 GLU CD C 4.374 15.155 -35.360 1.00 . A A . 30 GLU CD 1 1
17 28034 1 1 30 GLU CG C 3.350 14.055 -35.579 1.00 . A A . 30 GLU CG 1 1
17 28035 1 1 30 GLU H H 1.596 12.283 -33.889 1.00 . A A . 30 GLU H 1 1
17 28036 1 1 30 GLU HA H 2.497 11.692 -36.429 1.00 . A A . 30 GLU HA 1 1
17 28037 1 1 30 GLU HB2 H 3.939 12.750 -34.012 1.00 . A A . 30 GLU HB2 1 1
17 28038 1 1 30 GLU HB3 H 4.784 12.490 -35.532 1.00 . A A . 30 GLU HB3 1 1
17 28039 1 1 30 GLU HG2 H 3.146 13.986 -36.635 1.00 . A A . 30 GLU HG2 1 1
17 28040 1 1 30 GLU HG3 H 2.444 14.320 -35.054 1.00 . A A . 30 GLU HG3 1 1
17 28041 1 1 30 GLU N N 1.708 11.549 -34.531 1.00 . A A . 30 GLU N 1 1
17 28042 1 1 30 GLU O O 3.876 9.603 -36.391 1.00 . A A . 30 GLU O 1 1
17 28043 1 1 30 GLU OE1 O 5.584 14.897 -35.545 1.00 . A A . 30 GLU OE1 1 1
17 28044 1 1 30 GLU OE2 O 3.969 16.292 -35.028 1.00 . A A . 30 GLU OE2 1 1
17 28045 1 1 31 ASP C C 3.746 7.298 -34.145 1.00 . A A . 31 ASP C 1 1
17 28046 1 1 31 ASP CA C 4.648 8.519 -33.988 1.00 . A A . 31 ASP CA 1 1
17 28047 1 1 31 ASP CB C 5.401 8.465 -32.661 1.00 . A A . 31 ASP CB 1 1
17 28048 1 1 31 ASP CG C 6.815 8.998 -32.797 1.00 . A A . 31 ASP CG 1 1
17 28049 1 1 31 ASP H H 3.656 10.287 -33.360 1.00 . A A . 31 ASP H 1 1
17 28050 1 1 31 ASP HA H 5.375 8.488 -34.781 1.00 . A A . 31 ASP HA 1 1
17 28051 1 1 31 ASP HB2 H 4.877 9.064 -31.931 1.00 . A A . 31 ASP HB2 1 1
17 28052 1 1 31 ASP HB3 H 5.449 7.442 -32.319 1.00 . A A . 31 ASP HB3 1 1
17 28053 1 1 31 ASP N N 3.918 9.769 -34.153 1.00 . A A . 31 ASP N 1 1
17 28054 1 1 31 ASP O O 4.238 6.199 -34.393 1.00 . A A . 31 ASP O 1 1
17 28055 1 1 31 ASP OD1 O 7.477 8.698 -33.818 1.00 . A A . 31 ASP OD1 1 1
17 28056 1 1 31 ASP OD2 O 7.267 9.728 -31.893 1.00 . A A . 31 ASP OD2 1 1
17 28057 1 1 32 LYS C C 1.586 5.814 -35.598 1.00 . A A . 32 LYS C 1 1
17 28058 1 1 32 LYS CA C 1.492 6.380 -34.182 1.00 . A A . 32 LYS CA 1 1
17 28059 1 1 32 LYS CB C 0.060 6.840 -33.887 1.00 . A A . 32 LYS CB 1 1
17 28060 1 1 32 LYS CD C -0.901 4.633 -33.118 1.00 . A A . 32 LYS CD 1 1
17 28061 1 1 32 LYS CE C -1.857 3.507 -33.476 1.00 . A A . 32 LYS CE 1 1
17 28062 1 1 32 LYS CG C -0.998 5.770 -34.123 1.00 . A A . 32 LYS CG 1 1
17 28063 1 1 32 LYS H H 2.096 8.381 -33.811 1.00 . A A . 32 LYS H 1 1
17 28064 1 1 32 LYS HA H 1.767 5.605 -33.481 1.00 . A A . 32 LYS HA 1 1
17 28065 1 1 32 LYS HB2 H 0.002 7.148 -32.855 1.00 . A A . 32 LYS HB2 1 1
17 28066 1 1 32 LYS HB3 H -0.169 7.687 -34.518 1.00 . A A . 32 LYS HB3 1 1
17 28067 1 1 32 LYS HD2 H 0.108 4.248 -33.114 1.00 . A A . 32 LYS HD2 1 1
17 28068 1 1 32 LYS HD3 H -1.151 5.007 -32.137 1.00 . A A . 32 LYS HD3 1 1
17 28069 1 1 32 LYS HE2 H -2.845 3.922 -33.603 1.00 . A A . 32 LYS HE2 1 1
17 28070 1 1 32 LYS HE3 H -1.534 3.064 -34.407 1.00 . A A . 32 LYS HE3 1 1
17 28071 1 1 32 LYS HG2 H -1.974 6.223 -34.042 1.00 . A A . 32 LYS HG2 1 1
17 28072 1 1 32 LYS HG3 H -0.870 5.371 -35.119 1.00 . A A . 32 LYS HG3 1 1
17 28073 1 1 32 LYS HZ1 H -2.406 1.608 -32.799 1.00 . A A . 32 LYS HZ1 1 1
17 28074 1 1 32 LYS HZ2 H -2.430 2.800 -31.594 1.00 . A A . 32 LYS HZ2 1 1
17 28075 1 1 32 LYS HZ3 H -0.946 2.173 -32.140 1.00 . A A . 32 LYS HZ3 1 1
17 28076 1 1 32 LYS N N 2.438 7.484 -34.015 1.00 . A A . 32 LYS N 1 1
17 28077 1 1 32 LYS NZ N -1.910 2.450 -32.430 1.00 . A A . 32 LYS NZ 1 1
17 28078 1 1 32 LYS O O 1.836 4.621 -35.786 1.00 . A A . 32 LYS O 1 1
17 28079 1 1 33 LEU C C 3.016 6.081 -38.338 1.00 . A A . 33 LEU C 1 1
17 28080 1 1 33 LEU CA C 1.546 6.284 -37.983 1.00 . A A . 33 LEU CA 1 1
17 28081 1 1 33 LEU CB C 0.884 7.322 -38.905 1.00 . A A . 33 LEU CB 1 1
17 28082 1 1 33 LEU CD1 C 2.637 9.007 -39.582 1.00 . A A . 33 LEU CD1 1 1
17 28083 1 1 33 LEU CD2 C 0.285 9.744 -39.188 1.00 . A A . 33 LEU CD2 1 1
17 28084 1 1 33 LEU CG C 1.376 8.772 -38.767 1.00 . A A . 33 LEU CG 1 1
17 28085 1 1 33 LEU H H 1.156 7.604 -36.380 1.00 . A A . 33 LEU H 1 1
17 28086 1 1 33 LEU HA H 1.036 5.339 -38.100 1.00 . A A . 33 LEU HA 1 1
17 28087 1 1 33 LEU HB2 H 1.046 7.012 -39.926 1.00 . A A . 33 LEU HB2 1 1
17 28088 1 1 33 LEU HB3 H -0.179 7.311 -38.712 1.00 . A A . 33 LEU HB3 1 1
17 28089 1 1 33 LEU HD11 H 3.416 8.343 -39.239 1.00 . A A . 33 LEU HD11 1 1
17 28090 1 1 33 LEU HD12 H 2.958 10.031 -39.461 1.00 . A A . 33 LEU HD12 1 1
17 28091 1 1 33 LEU HD13 H 2.433 8.813 -40.625 1.00 . A A . 33 LEU HD13 1 1
17 28092 1 1 33 LEU HD21 H 0.019 9.560 -40.219 1.00 . A A . 33 LEU HD21 1 1
17 28093 1 1 33 LEU HD22 H 0.645 10.756 -39.083 1.00 . A A . 33 LEU HD22 1 1
17 28094 1 1 33 LEU HD23 H -0.584 9.602 -38.562 1.00 . A A . 33 LEU HD23 1 1
17 28095 1 1 33 LEU HG H 1.610 8.965 -37.730 1.00 . A A . 33 LEU HG 1 1
17 28096 1 1 33 LEU N N 1.410 6.680 -36.589 1.00 . A A . 33 LEU N 1 1
17 28097 1 1 33 LEU O O 3.351 5.306 -39.236 1.00 . A A . 33 LEU O 1 1
17 28098 1 1 34 SER C C 5.770 5.222 -37.518 1.00 . A A . 34 SER C 1 1
17 28099 1 1 34 SER CA C 5.324 6.641 -37.834 1.00 . A A . 34 SER CA 1 1
17 28100 1 1 34 SER CB C 6.092 7.633 -36.965 1.00 . A A . 34 SER CB 1 1
17 28101 1 1 34 SER H H 3.566 7.389 -36.927 1.00 . A A . 34 SER H 1 1
17 28102 1 1 34 SER HA H 5.525 6.850 -38.874 1.00 . A A . 34 SER HA 1 1
17 28103 1 1 34 SER HB2 H 5.558 8.571 -36.935 1.00 . A A . 34 SER HB2 1 1
17 28104 1 1 34 SER HB3 H 6.172 7.230 -35.967 1.00 . A A . 34 SER HB3 1 1
17 28105 1 1 34 SER HG H 7.637 8.795 -37.269 1.00 . A A . 34 SER HG 1 1
17 28106 1 1 34 SER N N 3.894 6.770 -37.616 1.00 . A A . 34 SER N 1 1
17 28107 1 1 34 SER O O 6.486 4.615 -38.294 1.00 . A A . 34 SER O 1 1
17 28108 1 1 34 SER OG O 7.402 7.873 -37.459 1.00 . A A . 34 SER OG 1 1
17 28109 1 1 35 SER C C 5.376 2.314 -37.075 1.00 . A A . 35 SER C 1 1
17 28110 1 1 35 SER CA C 5.670 3.334 -35.970 1.00 . A A . 35 SER CA 1 1
17 28111 1 1 35 SER CB C 4.914 2.963 -34.695 1.00 . A A . 35 SER CB 1 1
17 28112 1 1 35 SER H H 4.714 5.219 -35.818 1.00 . A A . 35 SER H 1 1
17 28113 1 1 35 SER HA H 6.731 3.322 -35.765 1.00 . A A . 35 SER HA 1 1
17 28114 1 1 35 SER HB2 H 3.852 2.995 -34.889 1.00 . A A . 35 SER HB2 1 1
17 28115 1 1 35 SER HB3 H 5.193 1.965 -34.387 1.00 . A A . 35 SER HB3 1 1
17 28116 1 1 35 SER HG H 4.850 4.740 -33.862 1.00 . A A . 35 SER HG 1 1
17 28117 1 1 35 SER N N 5.314 4.688 -36.391 1.00 . A A . 35 SER N 1 1
17 28118 1 1 35 SER O O 6.022 1.273 -37.162 1.00 . A A . 35 SER O 1 1
17 28119 1 1 35 SER OG O 5.209 3.867 -33.642 1.00 . A A . 35 SER OG 1 1
17 28120 1 1 36 ALA C C 4.758 1.971 -40.275 1.00 . A A . 36 ALA C 1 1
17 28121 1 1 36 ALA CA C 3.973 1.740 -38.978 1.00 . A A . 36 ALA CA 1 1
17 28122 1 1 36 ALA CB C 2.485 1.922 -39.220 1.00 . A A . 36 ALA CB 1 1
17 28123 1 1 36 ALA H H 3.945 3.495 -37.811 1.00 . A A . 36 ALA H 1 1
17 28124 1 1 36 ALA HA H 4.136 0.724 -38.648 1.00 . A A . 36 ALA HA 1 1
17 28125 1 1 36 ALA HB1 H 2.160 1.248 -39.999 1.00 . A A . 36 ALA HB1 1 1
17 28126 1 1 36 ALA HB2 H 2.293 2.943 -39.520 1.00 . A A . 36 ALA HB2 1 1
17 28127 1 1 36 ALA HB3 H 1.943 1.709 -38.309 1.00 . A A . 36 ALA HB3 1 1
17 28128 1 1 36 ALA N N 4.395 2.631 -37.912 1.00 . A A . 36 ALA N 1 1
17 28129 1 1 36 ALA O O 5.163 1.019 -40.939 1.00 . A A . 36 ALA O 1 1
17 28130 1 1 37 LEU C C 7.014 4.057 -41.796 1.00 . A A . 37 LEU C 1 1
17 28131 1 1 37 LEU CA C 5.572 3.561 -41.934 1.00 . A A . 37 LEU CA 1 1
17 28132 1 1 37 LEU CB C 4.753 4.635 -42.665 1.00 . A A . 37 LEU CB 1 1
17 28133 1 1 37 LEU CD1 C 2.365 4.035 -42.100 1.00 . A A . 37 LEU CD1 1 1
17 28134 1 1 37 LEU CD2 C 2.892 5.218 -44.230 1.00 . A A . 37 LEU CD2 1 1
17 28135 1 1 37 LEU CG C 3.386 4.203 -43.214 1.00 . A A . 37 LEU CG 1 1
17 28136 1 1 37 LEU H H 4.702 3.958 -40.035 1.00 . A A . 37 LEU H 1 1
17 28137 1 1 37 LEU HA H 5.572 2.662 -42.531 1.00 . A A . 37 LEU HA 1 1
17 28138 1 1 37 LEU HB2 H 4.593 5.454 -41.980 1.00 . A A . 37 LEU HB2 1 1
17 28139 1 1 37 LEU HB3 H 5.346 4.998 -43.493 1.00 . A A . 37 LEU HB3 1 1
17 28140 1 1 37 LEU HD11 H 2.712 3.284 -41.404 1.00 . A A . 37 LEU HD11 1 1
17 28141 1 1 37 LEU HD12 H 1.419 3.725 -42.520 1.00 . A A . 37 LEU HD12 1 1
17 28142 1 1 37 LEU HD13 H 2.239 4.974 -41.582 1.00 . A A . 37 LEU HD13 1 1
17 28143 1 1 37 LEU HD21 H 3.597 5.285 -45.045 1.00 . A A . 37 LEU HD21 1 1
17 28144 1 1 37 LEU HD22 H 2.796 6.184 -43.757 1.00 . A A . 37 LEU HD22 1 1
17 28145 1 1 37 LEU HD23 H 1.930 4.908 -44.610 1.00 . A A . 37 LEU HD23 1 1
17 28146 1 1 37 LEU HG H 3.488 3.254 -43.717 1.00 . A A . 37 LEU HG 1 1
17 28147 1 1 37 LEU N N 4.966 3.234 -40.640 1.00 . A A . 37 LEU N 1 1
17 28148 1 1 37 LEU O O 7.861 3.750 -42.636 1.00 . A A . 37 LEU O 1 1
17 28149 1 1 38 LYS C C 8.807 6.420 -41.796 1.00 . A A . 38 LYS C 1 1
17 28150 1 1 38 LYS CA C 8.523 5.563 -40.562 1.00 . A A . 38 LYS CA 1 1
17 28151 1 1 38 LYS CB C 9.729 4.657 -40.262 1.00 . A A . 38 LYS CB 1 1
17 28152 1 1 38 LYS CD C 9.310 4.791 -37.762 1.00 . A A . 38 LYS CD 1 1
17 28153 1 1 38 LYS CE C 10.296 5.934 -37.593 1.00 . A A . 38 LYS CE 1 1
17 28154 1 1 38 LYS CG C 9.645 3.888 -38.946 1.00 . A A . 38 LYS CG 1 1
17 28155 1 1 38 LYS H H 6.614 4.833 -40.004 1.00 . A A . 38 LYS H 1 1
17 28156 1 1 38 LYS HA H 8.379 6.227 -39.721 1.00 . A A . 38 LYS HA 1 1
17 28157 1 1 38 LYS HB2 H 9.824 3.937 -41.061 1.00 . A A . 38 LYS HB2 1 1
17 28158 1 1 38 LYS HB3 H 10.620 5.268 -40.239 1.00 . A A . 38 LYS HB3 1 1
17 28159 1 1 38 LYS HD2 H 8.326 5.206 -37.912 1.00 . A A . 38 LYS HD2 1 1
17 28160 1 1 38 LYS HD3 H 9.312 4.193 -36.860 1.00 . A A . 38 LYS HD3 1 1
17 28161 1 1 38 LYS HE2 H 11.257 5.529 -37.311 1.00 . A A . 38 LYS HE2 1 1
17 28162 1 1 38 LYS HE3 H 10.388 6.460 -38.532 1.00 . A A . 38 LYS HE3 1 1
17 28163 1 1 38 LYS HG2 H 8.879 3.134 -39.033 1.00 . A A . 38 LYS HG2 1 1
17 28164 1 1 38 LYS HG3 H 10.598 3.412 -38.763 1.00 . A A . 38 LYS HG3 1 1
17 28165 1 1 38 LYS HZ1 H 9.839 6.429 -35.612 1.00 . A A . 38 LYS HZ1 1 1
17 28166 1 1 38 LYS HZ2 H 8.876 7.221 -36.756 1.00 . A A . 38 LYS HZ2 1 1
17 28167 1 1 38 LYS HZ3 H 10.477 7.718 -36.511 1.00 . A A . 38 LYS HZ3 1 1
17 28168 1 1 38 LYS N N 7.277 4.805 -40.728 1.00 . A A . 38 LYS N 1 1
17 28169 1 1 38 LYS NZ N 9.843 6.890 -36.544 1.00 . A A . 38 LYS NZ 1 1
17 28170 1 1 38 LYS O O 9.669 6.089 -42.610 1.00 . A A . 38 LYS O 1 1
17 28171 1 1 39 PRO C C 9.385 9.382 -42.955 1.00 . A A . 39 PRO C 1 1
17 28172 1 1 39 PRO CA C 8.216 8.414 -43.104 1.00 . A A . 39 PRO CA 1 1
17 28173 1 1 39 PRO CB C 6.889 9.186 -43.151 1.00 . A A . 39 PRO CB 1 1
17 28174 1 1 39 PRO CD C 7.058 8.032 -41.026 1.00 . A A . 39 PRO CD 1 1
17 28175 1 1 39 PRO CG C 6.122 8.798 -41.923 1.00 . A A . 39 PRO CG 1 1
17 28176 1 1 39 PRO HA H 8.336 7.849 -44.016 1.00 . A A . 39 PRO HA 1 1
17 28177 1 1 39 PRO HB2 H 7.094 10.246 -43.162 1.00 . A A . 39 PRO HB2 1 1
17 28178 1 1 39 PRO HB3 H 6.352 8.915 -44.048 1.00 . A A . 39 PRO HB3 1 1
17 28179 1 1 39 PRO HD2 H 7.495 8.688 -40.289 1.00 . A A . 39 PRO HD2 1 1
17 28180 1 1 39 PRO HD3 H 6.538 7.214 -40.548 1.00 . A A . 39 PRO HD3 1 1
17 28181 1 1 39 PRO HG2 H 5.778 9.689 -41.420 1.00 . A A . 39 PRO HG2 1 1
17 28182 1 1 39 PRO HG3 H 5.280 8.180 -42.201 1.00 . A A . 39 PRO HG3 1 1
17 28183 1 1 39 PRO N N 8.074 7.535 -41.953 1.00 . A A . 39 PRO N 1 1
17 28184 1 1 39 PRO O O 9.643 9.907 -41.864 1.00 . A A . 39 PRO O 1 1
17 28185 1 1 40 THR C C 10.804 11.942 -43.701 1.00 . A A . 40 THR C 1 1
17 28186 1 1 40 THR CA C 11.216 10.525 -44.091 1.00 . A A . 40 THR CA 1 1
17 28187 1 1 40 THR CB C 11.871 10.530 -45.486 1.00 . A A . 40 THR CB 1 1
17 28188 1 1 40 THR CG2 C 12.873 9.392 -45.622 1.00 . A A . 40 THR CG2 1 1
17 28189 1 1 40 THR H H 9.811 9.170 -44.889 1.00 . A A . 40 THR H 1 1
17 28190 1 1 40 THR HA H 11.944 10.166 -43.377 1.00 . A A . 40 THR HA 1 1
17 28191 1 1 40 THR HB H 12.395 11.467 -45.618 1.00 . A A . 40 THR HB 1 1
17 28192 1 1 40 THR HG1 H 10.051 10.829 -46.208 1.00 . A A . 40 THR HG1 1 1
17 28193 1 1 40 THR HG21 H 13.657 9.513 -44.889 1.00 . A A . 40 THR HG21 1 1
17 28194 1 1 40 THR HG22 H 13.300 9.405 -46.615 1.00 . A A . 40 THR HG22 1 1
17 28195 1 1 40 THR HG23 H 12.370 8.450 -45.460 1.00 . A A . 40 THR HG23 1 1
17 28196 1 1 40 THR N N 10.077 9.619 -44.061 1.00 . A A . 40 THR N 1 1
17 28197 1 1 40 THR O O 11.555 12.663 -43.046 1.00 . A A . 40 THR O 1 1
17 28198 1 1 40 THR OG1 O 10.865 10.407 -46.504 1.00 . A A . 40 THR OG1 1 1
17 28199 1 1 41 PHE C C 7.585 13.459 -43.330 1.00 . A A . 41 PHE C 1 1
17 28200 1 1 41 PHE CA C 9.052 13.618 -43.706 1.00 . A A . 41 PHE CA 1 1
17 28201 1 1 41 PHE CB C 9.210 14.638 -44.838 1.00 . A A . 41 PHE CB 1 1
17 28202 1 1 41 PHE CD1 C 9.641 16.846 -43.725 1.00 . A A . 41 PHE CD1 1 1
17 28203 1 1 41 PHE CD2 C 7.548 16.520 -44.822 1.00 . A A . 41 PHE CD2 1 1
17 28204 1 1 41 PHE CE1 C 9.260 18.125 -43.370 1.00 . A A . 41 PHE CE1 1 1
17 28205 1 1 41 PHE CE2 C 7.162 17.800 -44.468 1.00 . A A . 41 PHE CE2 1 1
17 28206 1 1 41 PHE CG C 8.791 16.029 -44.454 1.00 . A A . 41 PHE CG 1 1
17 28207 1 1 41 PHE CZ C 8.018 18.602 -43.742 1.00 . A A . 41 PHE CZ 1 1
17 28208 1 1 41 PHE H H 9.052 11.725 -44.642 1.00 . A A . 41 PHE H 1 1
17 28209 1 1 41 PHE HA H 9.597 13.962 -42.841 1.00 . A A . 41 PHE HA 1 1
17 28210 1 1 41 PHE HB2 H 10.247 14.674 -45.139 1.00 . A A . 41 PHE HB2 1 1
17 28211 1 1 41 PHE HB3 H 8.607 14.327 -45.680 1.00 . A A . 41 PHE HB3 1 1
17 28212 1 1 41 PHE HD1 H 10.613 16.474 -43.434 1.00 . A A . 41 PHE HD1 1 1
17 28213 1 1 41 PHE HD2 H 6.878 15.893 -45.389 1.00 . A A . 41 PHE HD2 1 1
17 28214 1 1 41 PHE HE1 H 9.931 18.752 -42.802 1.00 . A A . 41 PHE HE1 1 1
17 28215 1 1 41 PHE HE2 H 6.190 18.170 -44.760 1.00 . A A . 41 PHE HE2 1 1
17 28216 1 1 41 PHE HZ H 7.718 19.603 -43.465 1.00 . A A . 41 PHE HZ 1 1
17 28217 1 1 41 PHE N N 9.596 12.328 -44.089 1.00 . A A . 41 PHE N 1 1
17 28218 1 1 41 PHE O O 6.795 12.923 -44.098 1.00 . A A . 41 PHE O 1 1
17 28219 1 1 42 LEU C C 5.583 15.036 -40.803 1.00 . A A . 42 LEU C 1 1
17 28220 1 1 42 LEU CA C 5.884 13.793 -41.631 1.00 . A A . 42 LEU CA 1 1
17 28221 1 1 42 LEU CB C 5.719 12.506 -40.799 1.00 . A A . 42 LEU CB 1 1
17 28222 1 1 42 LEU CD1 C 3.803 12.952 -39.215 1.00 . A A . 42 LEU CD1 1 1
17 28223 1 1 42 LEU CD2 C 3.336 12.253 -41.568 1.00 . A A . 42 LEU CD2 1 1
17 28224 1 1 42 LEU CG C 4.288 12.119 -40.389 1.00 . A A . 42 LEU CG 1 1
17 28225 1 1 42 LEU H H 7.929 14.285 -41.555 1.00 . A A . 42 LEU H 1 1
17 28226 1 1 42 LEU HA H 5.216 13.761 -42.480 1.00 . A A . 42 LEU HA 1 1
17 28227 1 1 42 LEU HB2 H 6.134 11.688 -41.369 1.00 . A A . 42 LEU HB2 1 1
17 28228 1 1 42 LEU HB3 H 6.304 12.617 -39.898 1.00 . A A . 42 LEU HB3 1 1
17 28229 1 1 42 LEU HD11 H 3.817 13.997 -39.486 1.00 . A A . 42 LEU HD11 1 1
17 28230 1 1 42 LEU HD12 H 4.451 12.790 -38.366 1.00 . A A . 42 LEU HD12 1 1
17 28231 1 1 42 LEU HD13 H 2.794 12.661 -38.958 1.00 . A A . 42 LEU HD13 1 1
17 28232 1 1 42 LEU HD21 H 3.655 11.599 -42.365 1.00 . A A . 42 LEU HD21 1 1
17 28233 1 1 42 LEU HD22 H 3.339 13.275 -41.917 1.00 . A A . 42 LEU HD22 1 1
17 28234 1 1 42 LEU HD23 H 2.338 11.981 -41.258 1.00 . A A . 42 LEU HD23 1 1
17 28235 1 1 42 LEU HG H 4.285 11.084 -40.079 1.00 . A A . 42 LEU HG 1 1
17 28236 1 1 42 LEU N N 7.247 13.881 -42.127 1.00 . A A . 42 LEU N 1 1
17 28237 1 1 42 LEU O O 6.304 15.333 -39.851 1.00 . A A . 42 LEU O 1 1
17 28238 1 1 43 GLU C C 2.664 17.139 -40.379 1.00 . A A . 43 GLU C 1 1
17 28239 1 1 43 GLU CA C 4.178 16.973 -40.429 1.00 . A A . 43 GLU CA 1 1
17 28240 1 1 43 GLU CB C 4.821 18.218 -41.051 1.00 . A A . 43 GLU CB 1 1
17 28241 1 1 43 GLU CD C 5.132 19.443 -38.859 1.00 . A A . 43 GLU CD 1 1
17 28242 1 1 43 GLU CG C 4.568 19.499 -40.266 1.00 . A A . 43 GLU CG 1 1
17 28243 1 1 43 GLU H H 4.028 15.515 -41.977 1.00 . A A . 43 GLU H 1 1
17 28244 1 1 43 GLU HA H 4.547 16.858 -39.420 1.00 . A A . 43 GLU HA 1 1
17 28245 1 1 43 GLU HB2 H 5.888 18.064 -41.113 1.00 . A A . 43 GLU HB2 1 1
17 28246 1 1 43 GLU HB3 H 4.429 18.349 -42.049 1.00 . A A . 43 GLU HB3 1 1
17 28247 1 1 43 GLU HG2 H 5.031 20.323 -40.790 1.00 . A A . 43 GLU HG2 1 1
17 28248 1 1 43 GLU HG3 H 3.503 19.664 -40.206 1.00 . A A . 43 GLU HG3 1 1
17 28249 1 1 43 GLU N N 4.550 15.775 -41.179 1.00 . A A . 43 GLU N 1 1
17 28250 1 1 43 GLU O O 1.978 16.885 -41.367 1.00 . A A . 43 GLU O 1 1
17 28251 1 1 43 GLU OE1 O 6.336 19.723 -38.690 1.00 . A A . 43 GLU OE1 1 1
17 28252 1 1 43 GLU OE2 O 4.380 19.113 -37.918 1.00 . A A . 43 GLU OE2 1 1
17 28253 1 1 44 LEU C C 0.411 19.278 -39.018 1.00 . A A . 44 LEU C 1 1
17 28254 1 1 44 LEU CA C 0.723 17.788 -39.060 1.00 . A A . 44 LEU CA 1 1
17 28255 1 1 44 LEU CB C 0.197 17.122 -37.782 1.00 . A A . 44 LEU CB 1 1
17 28256 1 1 44 LEU CD1 C 0.928 14.759 -38.244 1.00 . A A . 44 LEU CD1 1 1
17 28257 1 1 44 LEU CD2 C -0.946 15.198 -36.657 1.00 . A A . 44 LEU CD2 1 1
17 28258 1 1 44 LEU CG C -0.248 15.663 -37.924 1.00 . A A . 44 LEU CG 1 1
17 28259 1 1 44 LEU H H 2.758 17.752 -38.477 1.00 . A A . 44 LEU H 1 1
17 28260 1 1 44 LEU HA H 0.220 17.355 -39.911 1.00 . A A . 44 LEU HA 1 1
17 28261 1 1 44 LEU HB2 H 0.977 17.167 -37.036 1.00 . A A . 44 LEU HB2 1 1
17 28262 1 1 44 LEU HB3 H -0.646 17.697 -37.426 1.00 . A A . 44 LEU HB3 1 1
17 28263 1 1 44 LEU HD11 H 1.366 15.057 -39.186 1.00 . A A . 44 LEU HD11 1 1
17 28264 1 1 44 LEU HD12 H 0.587 13.736 -38.313 1.00 . A A . 44 LEU HD12 1 1
17 28265 1 1 44 LEU HD13 H 1.667 14.840 -37.462 1.00 . A A . 44 LEU HD13 1 1
17 28266 1 1 44 LEU HD21 H -0.268 15.283 -35.820 1.00 . A A . 44 LEU HD21 1 1
17 28267 1 1 44 LEU HD22 H -1.250 14.168 -36.771 1.00 . A A . 44 LEU HD22 1 1
17 28268 1 1 44 LEU HD23 H -1.816 15.813 -36.478 1.00 . A A . 44 LEU HD23 1 1
17 28269 1 1 44 LEU HG H -0.954 15.588 -38.738 1.00 . A A . 44 LEU HG 1 1
17 28270 1 1 44 LEU N N 2.153 17.564 -39.229 1.00 . A A . 44 LEU N 1 1
17 28271 1 1 44 LEU O O 0.867 19.999 -38.128 1.00 . A A . 44 LEU O 1 1
17 28272 1 1 45 VAL C C -2.276 21.203 -39.666 1.00 . A A . 45 VAL C 1 1
17 28273 1 1 45 VAL CA C -0.803 21.111 -40.045 1.00 . A A . 45 VAL CA 1 1
17 28274 1 1 45 VAL CB C -0.599 21.715 -41.451 1.00 . A A . 45 VAL CB 1 1
17 28275 1 1 45 VAL CG1 C -1.015 23.179 -41.476 1.00 . A A . 45 VAL CG1 1 1
17 28276 1 1 45 VAL CG2 C 0.849 21.563 -41.899 1.00 . A A . 45 VAL CG2 1 1
17 28277 1 1 45 VAL H H -0.649 19.110 -40.700 1.00 . A A . 45 VAL H 1 1
17 28278 1 1 45 VAL HA H -0.219 21.680 -39.338 1.00 . A A . 45 VAL HA 1 1
17 28279 1 1 45 VAL HB H -1.227 21.174 -42.144 1.00 . A A . 45 VAL HB 1 1
17 28280 1 1 45 VAL HG11 H -0.859 23.581 -42.466 1.00 . A A . 45 VAL HG11 1 1
17 28281 1 1 45 VAL HG12 H -0.421 23.733 -40.765 1.00 . A A . 45 VAL HG12 1 1
17 28282 1 1 45 VAL HG13 H -2.060 23.262 -41.214 1.00 . A A . 45 VAL HG13 1 1
17 28283 1 1 45 VAL HG21 H 0.968 21.993 -42.883 1.00 . A A . 45 VAL HG21 1 1
17 28284 1 1 45 VAL HG22 H 1.109 20.516 -41.930 1.00 . A A . 45 VAL HG22 1 1
17 28285 1 1 45 VAL HG23 H 1.496 22.075 -41.202 1.00 . A A . 45 VAL HG23 1 1
17 28286 1 1 45 VAL N N -0.363 19.730 -39.990 1.00 . A A . 45 VAL N 1 1
17 28287 1 1 45 VAL O O -3.133 20.599 -40.315 1.00 . A A . 45 VAL O 1 1
17 28288 1 1 46 ASP C C -4.639 23.117 -39.091 1.00 . A A . 46 ASP C 1 1
17 28289 1 1 46 ASP CA C -3.925 22.152 -38.153 1.00 . A A . 46 ASP CA 1 1
17 28290 1 1 46 ASP CB C -3.925 22.697 -36.721 1.00 . A A . 46 ASP CB 1 1
17 28291 1 1 46 ASP CG C -5.312 23.036 -36.205 1.00 . A A . 46 ASP CG 1 1
17 28292 1 1 46 ASP H H -1.824 22.354 -38.107 1.00 . A A . 46 ASP H 1 1
17 28293 1 1 46 ASP HA H -4.437 21.202 -38.171 1.00 . A A . 46 ASP HA 1 1
17 28294 1 1 46 ASP HB2 H -3.493 21.957 -36.064 1.00 . A A . 46 ASP HB2 1 1
17 28295 1 1 46 ASP HB3 H -3.321 23.593 -36.688 1.00 . A A . 46 ASP HB3 1 1
17 28296 1 1 46 ASP N N -2.556 21.937 -38.603 1.00 . A A . 46 ASP N 1 1
17 28297 1 1 46 ASP O O -4.174 24.237 -39.316 1.00 . A A . 46 ASP O 1 1
17 28298 1 1 46 ASP OD1 O -5.771 24.175 -36.436 1.00 . A A . 46 ASP OD1 1 1
17 28299 1 1 46 ASP OD2 O -5.926 22.185 -35.527 1.00 . A A . 46 ASP OD2 1 1
17 28300 1 1 47 LYS C C -7.829 23.919 -40.004 1.00 . A A . 47 LYS C 1 1
17 28301 1 1 47 LYS CA C -6.502 23.482 -40.602 1.00 . A A . 47 LYS CA 1 1
17 28302 1 1 47 LYS CB C -6.781 22.708 -41.896 1.00 . A A . 47 LYS CB 1 1
17 28303 1 1 47 LYS CD C -5.834 21.696 -43.995 1.00 . A A . 47 LYS CD 1 1
17 28304 1 1 47 LYS CE C -7.059 20.797 -44.126 1.00 . A A . 47 LYS CE 1 1
17 28305 1 1 47 LYS CG C -5.555 22.087 -42.546 1.00 . A A . 47 LYS CG 1 1
17 28306 1 1 47 LYS H H -6.088 21.780 -39.410 1.00 . A A . 47 LYS H 1 1
17 28307 1 1 47 LYS HA H -5.914 24.357 -40.833 1.00 . A A . 47 LYS HA 1 1
17 28308 1 1 47 LYS HB2 H -7.481 21.916 -41.680 1.00 . A A . 47 LYS HB2 1 1
17 28309 1 1 47 LYS HB3 H -7.234 23.383 -42.609 1.00 . A A . 47 LYS HB3 1 1
17 28310 1 1 47 LYS HD2 H -5.998 22.593 -44.572 1.00 . A A . 47 LYS HD2 1 1
17 28311 1 1 47 LYS HD3 H -4.972 21.172 -44.383 1.00 . A A . 47 LYS HD3 1 1
17 28312 1 1 47 LYS HE2 H -7.877 21.248 -43.585 1.00 . A A . 47 LYS HE2 1 1
17 28313 1 1 47 LYS HE3 H -7.322 20.722 -45.171 1.00 . A A . 47 LYS HE3 1 1
17 28314 1 1 47 LYS HG2 H -4.746 22.802 -42.526 1.00 . A A . 47 LYS HG2 1 1
17 28315 1 1 47 LYS HG3 H -5.273 21.204 -41.992 1.00 . A A . 47 LYS HG3 1 1
17 28316 1 1 47 LYS HZ1 H -6.110 18.933 -44.172 1.00 . A A . 47 LYS HZ1 1 1
17 28317 1 1 47 LYS HZ2 H -7.707 18.882 -43.603 1.00 . A A . 47 LYS HZ2 1 1
17 28318 1 1 47 LYS HZ3 H -6.479 19.482 -42.610 1.00 . A A . 47 LYS HZ3 1 1
17 28319 1 1 47 LYS N N -5.752 22.672 -39.654 1.00 . A A . 47 LYS N 1 1
17 28320 1 1 47 LYS NZ N -6.825 19.430 -43.587 1.00 . A A . 47 LYS NZ 1 1
17 28321 1 1 47 LYS O O -8.476 23.160 -39.280 1.00 . A A . 47 LYS O 1 1
17 28322 1 1 48 SER C C -10.561 25.092 -40.987 1.00 . A A . 48 SER C 1 1
17 28323 1 1 48 SER CA C -9.554 25.614 -39.964 1.00 . A A . 48 SER CA 1 1
17 28324 1 1 48 SER CB C -9.568 27.145 -39.894 1.00 . A A . 48 SER CB 1 1
17 28325 1 1 48 SER H H -7.609 25.748 -40.775 1.00 . A A . 48 SER H 1 1
17 28326 1 1 48 SER HA H -9.806 25.213 -38.993 1.00 . A A . 48 SER HA 1 1
17 28327 1 1 48 SER HB2 H -10.589 27.494 -39.908 1.00 . A A . 48 SER HB2 1 1
17 28328 1 1 48 SER HB3 H -9.091 27.466 -38.980 1.00 . A A . 48 SER HB3 1 1
17 28329 1 1 48 SER HG H -7.926 27.547 -40.902 1.00 . A A . 48 SER HG 1 1
17 28330 1 1 48 SER N N -8.229 25.141 -40.308 1.00 . A A . 48 SER N 1 1
17 28331 1 1 48 SER O O -10.784 25.703 -42.031 1.00 . A A . 48 SER O 1 1
17 28332 1 1 48 SER OG O -8.876 27.717 -40.996 1.00 . A A . 48 SER OG 1 1
17 28333 1 1 49 CYS C C -13.464 23.348 -41.174 1.00 . A A . 49 CYS C 1 1
17 28334 1 1 49 CYS CA C -12.015 23.267 -41.649 1.00 . A A . 49 CYS CA 1 1
17 28335 1 1 49 CYS CB C -11.585 21.805 -41.827 1.00 . A A . 49 CYS CB 1 1
17 28336 1 1 49 CYS H H -10.927 23.493 -39.847 1.00 . A A . 49 CYS H 1 1
17 28337 1 1 49 CYS HA H -11.931 23.777 -42.598 1.00 . A A . 49 CYS HA 1 1
17 28338 1 1 49 CYS HB2 H -10.525 21.775 -42.027 1.00 . A A . 49 CYS HB2 1 1
17 28339 1 1 49 CYS HB3 H -11.788 21.266 -40.913 1.00 . A A . 49 CYS HB3 1 1
17 28340 1 1 49 CYS HG H -13.694 21.304 -43.166 1.00 . A A . 49 CYS HG 1 1
17 28341 1 1 49 CYS N N -11.124 23.927 -40.706 1.00 . A A . 49 CYS N 1 1
17 28342 1 1 49 CYS O O -14.341 22.659 -41.693 1.00 . A A . 49 CYS O 1 1
17 28343 1 1 49 CYS SG S -12.419 20.933 -43.176 1.00 . A A . 49 CYS SG 1 1
17 28344 1 1 50 GLY C C -15.408 23.322 -38.615 1.00 . A A . 50 GLY C 1 1
17 28345 1 1 50 GLY CA C -15.057 24.359 -39.662 1.00 . A A . 50 GLY CA 1 1
17 28346 1 1 50 GLY H H -12.979 24.736 -39.817 1.00 . A A . 50 GLY H 1 1
17 28347 1 1 50 GLY HA2 H -15.144 25.341 -39.222 1.00 . A A . 50 GLY HA2 1 1
17 28348 1 1 50 GLY HA3 H -15.760 24.281 -40.480 1.00 . A A . 50 GLY HA3 1 1
17 28349 1 1 50 GLY N N -13.713 24.197 -40.184 1.00 . A A . 50 GLY N 1 1
17 28350 1 1 50 GLY O O -16.043 23.635 -37.608 1.00 . A A . 50 GLY O 1 1
17 28351 1 1 51 CYS C C -14.301 21.020 -36.733 1.00 . A A . 51 CYS C 1 1
17 28352 1 1 51 CYS CA C -15.250 20.981 -37.932 1.00 . A A . 51 CYS CA 1 1
17 28353 1 1 51 CYS CB C -15.090 19.654 -38.676 1.00 . A A . 51 CYS CB 1 1
17 28354 1 1 51 CYS H H -14.487 21.907 -39.674 1.00 . A A . 51 CYS H 1 1
17 28355 1 1 51 CYS HA H -16.267 21.070 -37.582 1.00 . A A . 51 CYS HA 1 1
17 28356 1 1 51 CYS HB2 H -14.054 19.529 -38.953 1.00 . A A . 51 CYS HB2 1 1
17 28357 1 1 51 CYS HB3 H -15.385 18.846 -38.024 1.00 . A A . 51 CYS HB3 1 1
17 28358 1 1 51 CYS HG H -17.320 19.910 -39.889 1.00 . A A . 51 CYS HG 1 1
17 28359 1 1 51 CYS N N -14.985 22.085 -38.849 1.00 . A A . 51 CYS N 1 1
17 28360 1 1 51 CYS O O -13.851 19.980 -36.251 1.00 . A A . 51 CYS O 1 1
17 28361 1 1 51 CYS SG S -16.078 19.535 -40.185 1.00 . A A . 51 CYS SG 1 1
17 28362 1 1 52 GLY C C -11.669 22.134 -35.559 1.00 . A A . 52 GLY C 1 1
17 28363 1 1 52 GLY CA C -13.100 22.383 -35.140 1.00 . A A . 52 GLY CA 1 1
17 28364 1 1 52 GLY H H -14.451 23.008 -36.638 1.00 . A A . 52 GLY H 1 1
17 28365 1 1 52 GLY HA2 H -13.184 23.391 -34.758 1.00 . A A . 52 GLY HA2 1 1
17 28366 1 1 52 GLY HA3 H -13.362 21.688 -34.358 1.00 . A A . 52 GLY HA3 1 1
17 28367 1 1 52 GLY N N -14.021 22.221 -36.244 1.00 . A A . 52 GLY N 1 1
17 28368 1 1 52 GLY O O -11.260 22.531 -36.653 1.00 . A A . 52 GLY O 1 1
17 28369 1 1 53 THR C C -9.424 19.985 -35.953 1.00 . A A . 53 THR C 1 1
17 28370 1 1 53 THR CA C -9.528 21.166 -34.990 1.00 . A A . 53 THR CA 1 1
17 28371 1 1 53 THR CB C -8.724 20.886 -33.696 1.00 . A A . 53 THR CB 1 1
17 28372 1 1 53 THR CG2 C -9.381 19.798 -32.856 1.00 . A A . 53 THR CG2 1 1
17 28373 1 1 53 THR H H -11.303 21.174 -33.852 1.00 . A A . 53 THR H 1 1
17 28374 1 1 53 THR HA H -9.097 22.035 -35.470 1.00 . A A . 53 THR HA 1 1
17 28375 1 1 53 THR HB H -8.697 21.796 -33.113 1.00 . A A . 53 THR HB 1 1
17 28376 1 1 53 THR HG1 H -6.986 21.156 -34.621 1.00 . A A . 53 THR HG1 1 1
17 28377 1 1 53 THR HG21 H -10.376 20.110 -32.577 1.00 . A A . 53 THR HG21 1 1
17 28378 1 1 53 THR HG22 H -8.794 19.628 -31.964 1.00 . A A . 53 THR HG22 1 1
17 28379 1 1 53 THR HG23 H -9.437 18.885 -33.429 1.00 . A A . 53 THR HG23 1 1
17 28380 1 1 53 THR N N -10.915 21.471 -34.700 1.00 . A A . 53 THR N 1 1
17 28381 1 1 53 THR O O -10.021 18.923 -35.741 1.00 . A A . 53 THR O 1 1
17 28382 1 1 53 THR OG1 O -7.377 20.504 -34.011 1.00 . A A . 53 THR OG1 1 1
17 28383 1 1 54 SER C C -7.009 19.168 -38.440 1.00 . A A . 54 SER C 1 1
17 28384 1 1 54 SER CA C -8.464 19.144 -38.005 1.00 . A A . 54 SER CA 1 1
17 28385 1 1 54 SER CB C -9.402 19.317 -39.205 1.00 . A A . 54 SER CB 1 1
17 28386 1 1 54 SER H H -8.270 21.065 -37.163 1.00 . A A . 54 SER H 1 1
17 28387 1 1 54 SER HA H -8.669 18.195 -37.529 1.00 . A A . 54 SER HA 1 1
17 28388 1 1 54 SER HB2 H -9.189 18.553 -39.937 1.00 . A A . 54 SER HB2 1 1
17 28389 1 1 54 SER HB3 H -10.426 19.220 -38.874 1.00 . A A . 54 SER HB3 1 1
17 28390 1 1 54 SER HG H -8.997 21.240 -39.151 1.00 . A A . 54 SER HG 1 1
17 28391 1 1 54 SER N N -8.688 20.187 -37.029 1.00 . A A . 54 SER N 1 1
17 28392 1 1 54 SER O O -6.451 20.233 -38.704 1.00 . A A . 54 SER O 1 1
17 28393 1 1 54 SER OG O -9.242 20.586 -39.819 1.00 . A A . 54 SER OG 1 1
17 28394 1 1 55 PHE C C -4.756 17.327 -40.196 1.00 . A A . 55 PHE C 1 1
17 28395 1 1 55 PHE CA C -4.980 17.927 -38.823 1.00 . A A . 55 PHE CA 1 1
17 28396 1 1 55 PHE CB C -4.243 17.100 -37.766 1.00 . A A . 55 PHE CB 1 1
17 28397 1 1 55 PHE CD1 C -3.172 18.695 -36.154 1.00 . A A . 55 PHE CD1 1 1
17 28398 1 1 55 PHE CD2 C -5.082 17.464 -35.428 1.00 . A A . 55 PHE CD2 1 1
17 28399 1 1 55 PHE CE1 C -3.095 19.310 -34.920 1.00 . A A . 55 PHE CE1 1 1
17 28400 1 1 55 PHE CE2 C -5.009 18.076 -34.191 1.00 . A A . 55 PHE CE2 1 1
17 28401 1 1 55 PHE CG C -4.166 17.767 -36.422 1.00 . A A . 55 PHE CG 1 1
17 28402 1 1 55 PHE CZ C -4.014 19.000 -33.936 1.00 . A A . 55 PHE CZ 1 1
17 28403 1 1 55 PHE H H -6.904 17.178 -38.382 1.00 . A A . 55 PHE H 1 1
17 28404 1 1 55 PHE HA H -4.587 18.931 -38.817 1.00 . A A . 55 PHE HA 1 1
17 28405 1 1 55 PHE HB2 H -4.755 16.159 -37.638 1.00 . A A . 55 PHE HB2 1 1
17 28406 1 1 55 PHE HB3 H -3.235 16.915 -38.105 1.00 . A A . 55 PHE HB3 1 1
17 28407 1 1 55 PHE HD1 H -2.453 18.938 -36.923 1.00 . A A . 55 PHE HD1 1 1
17 28408 1 1 55 PHE HD2 H -5.860 16.741 -35.625 1.00 . A A . 55 PHE HD2 1 1
17 28409 1 1 55 PHE HE1 H -2.316 20.032 -34.723 1.00 . A A . 55 PHE HE1 1 1
17 28410 1 1 55 PHE HE2 H -5.729 17.832 -33.426 1.00 . A A . 55 PHE HE2 1 1
17 28411 1 1 55 PHE HZ H -3.955 19.480 -32.970 1.00 . A A . 55 PHE HZ 1 1
17 28412 1 1 55 PHE N N -6.396 18.002 -38.520 1.00 . A A . 55 PHE N 1 1
17 28413 1 1 55 PHE O O -5.359 16.313 -40.556 1.00 . A A . 55 PHE O 1 1
17 28414 1 1 56 ASP C C -2.060 17.106 -42.240 1.00 . A A . 56 ASP C 1 1
17 28415 1 1 56 ASP CA C -3.524 17.501 -42.277 1.00 . A A . 56 ASP CA 1 1
17 28416 1 1 56 ASP CB C -3.744 18.588 -43.324 1.00 . A A . 56 ASP CB 1 1
17 28417 1 1 56 ASP CG C -4.012 18.021 -44.699 1.00 . A A . 56 ASP CG 1 1
17 28418 1 1 56 ASP H H -3.516 18.825 -40.636 1.00 . A A . 56 ASP H 1 1
17 28419 1 1 56 ASP HA H -4.125 16.636 -42.516 1.00 . A A . 56 ASP HA 1 1
17 28420 1 1 56 ASP HB2 H -4.590 19.194 -43.035 1.00 . A A . 56 ASP HB2 1 1
17 28421 1 1 56 ASP HB3 H -2.863 19.210 -43.376 1.00 . A A . 56 ASP HB3 1 1
17 28422 1 1 56 ASP N N -3.906 17.983 -40.964 1.00 . A A . 56 ASP N 1 1
17 28423 1 1 56 ASP O O -1.200 17.942 -41.963 1.00 . A A . 56 ASP O 1 1
17 28424 1 1 56 ASP OD1 O -3.095 17.433 -45.296 1.00 . A A . 56 ASP OD1 1 1
17 28425 1 1 56 ASP OD2 O -5.158 18.165 -45.179 1.00 . A A . 56 ASP OD2 1 1
17 28426 1 1 57 ALA C C 0.240 15.119 -43.683 1.00 . A A . 57 ALA C 1 1
17 28427 1 1 57 ALA CA C -0.425 15.342 -42.342 1.00 . A A . 57 ALA CA 1 1
17 28428 1 1 57 ALA CB C -0.421 14.056 -41.536 1.00 . A A . 57 ALA CB 1 1
17 28429 1 1 57 ALA H H -2.484 15.238 -42.799 1.00 . A A . 57 ALA H 1 1
17 28430 1 1 57 ALA HA H 0.145 16.080 -41.792 1.00 . A A . 57 ALA HA 1 1
17 28431 1 1 57 ALA HB1 H 0.596 13.730 -41.383 1.00 . A A . 57 ALA HB1 1 1
17 28432 1 1 57 ALA HB2 H -0.969 13.294 -42.072 1.00 . A A . 57 ALA HB2 1 1
17 28433 1 1 57 ALA HB3 H -0.891 14.231 -40.579 1.00 . A A . 57 ALA HB3 1 1
17 28434 1 1 57 ALA N N -1.772 15.847 -42.491 1.00 . A A . 57 ALA N 1 1
17 28435 1 1 57 ALA O O -0.195 14.281 -44.476 1.00 . A A . 57 ALA O 1 1
17 28436 1 1 58 VAL C C 2.957 14.413 -44.867 1.00 . A A . 58 VAL C 1 1
17 28437 1 1 58 VAL CA C 2.109 15.652 -45.100 1.00 . A A . 58 VAL CA 1 1
17 28438 1 1 58 VAL CB C 3.020 16.860 -45.406 1.00 . A A . 58 VAL CB 1 1
17 28439 1 1 58 VAL CG1 C 3.819 16.632 -46.683 1.00 . A A . 58 VAL CG1 1 1
17 28440 1 1 58 VAL CG2 C 2.198 18.139 -45.509 1.00 . A A . 58 VAL CG2 1 1
17 28441 1 1 58 VAL H H 1.520 16.597 -43.309 1.00 . A A . 58 VAL H 1 1
17 28442 1 1 58 VAL HA H 1.455 15.484 -45.946 1.00 . A A . 58 VAL HA 1 1
17 28443 1 1 58 VAL HB H 3.717 16.974 -44.589 1.00 . A A . 58 VAL HB 1 1
17 28444 1 1 58 VAL HG11 H 3.141 16.493 -47.512 1.00 . A A . 58 VAL HG11 1 1
17 28445 1 1 58 VAL HG12 H 4.435 15.752 -46.570 1.00 . A A . 58 VAL HG12 1 1
17 28446 1 1 58 VAL HG13 H 4.449 17.489 -46.874 1.00 . A A . 58 VAL HG13 1 1
17 28447 1 1 58 VAL HG21 H 2.851 18.971 -45.728 1.00 . A A . 58 VAL HG21 1 1
17 28448 1 1 58 VAL HG22 H 1.690 18.316 -44.573 1.00 . A A . 58 VAL HG22 1 1
17 28449 1 1 58 VAL HG23 H 1.471 18.035 -46.301 1.00 . A A . 58 VAL HG23 1 1
17 28450 1 1 58 VAL N N 1.289 15.874 -43.934 1.00 . A A . 58 VAL N 1 1
17 28451 1 1 58 VAL O O 3.843 14.413 -44.003 1.00 . A A . 58 VAL O 1 1
17 28452 1 1 59 ILE C C 4.258 11.855 -46.657 1.00 . A A . 59 ILE C 1 1
17 28453 1 1 59 ILE CA C 3.341 12.090 -45.462 1.00 . A A . 59 ILE CA 1 1
17 28454 1 1 59 ILE CB C 2.333 10.916 -45.250 1.00 . A A . 59 ILE CB 1 1
17 28455 1 1 59 ILE CD1 C 3.251 8.868 -46.526 1.00 . A A . 59 ILE CD1 1 1
17 28456 1 1 59 ILE CG1 C 3.043 9.548 -45.183 1.00 . A A . 59 ILE CG1 1 1
17 28457 1 1 59 ILE CG2 C 1.251 10.914 -46.321 1.00 . A A . 59 ILE CG2 1 1
17 28458 1 1 59 ILE H H 1.947 13.439 -46.290 1.00 . A A . 59 ILE H 1 1
17 28459 1 1 59 ILE HA H 3.957 12.162 -44.574 1.00 . A A . 59 ILE HA 1 1
17 28460 1 1 59 ILE HB H 1.838 11.087 -44.305 1.00 . A A . 59 ILE HB 1 1
17 28461 1 1 59 ILE HD11 H 2.293 8.680 -46.989 1.00 . A A . 59 ILE HD11 1 1
17 28462 1 1 59 ILE HD12 H 3.769 7.931 -46.379 1.00 . A A . 59 ILE HD12 1 1
17 28463 1 1 59 ILE HD13 H 3.841 9.508 -47.167 1.00 . A A . 59 ILE HD13 1 1
17 28464 1 1 59 ILE HG12 H 4.012 9.682 -44.733 1.00 . A A . 59 ILE HG12 1 1
17 28465 1 1 59 ILE HG13 H 2.457 8.883 -44.564 1.00 . A A . 59 ILE HG13 1 1
17 28466 1 1 59 ILE HG21 H 0.704 11.845 -46.278 1.00 . A A . 59 ILE HG21 1 1
17 28467 1 1 59 ILE HG22 H 0.574 10.091 -46.148 1.00 . A A . 59 ILE HG22 1 1
17 28468 1 1 59 ILE HG23 H 1.707 10.810 -47.294 1.00 . A A . 59 ILE HG23 1 1
17 28469 1 1 59 ILE N N 2.651 13.357 -45.609 1.00 . A A . 59 ILE N 1 1
17 28470 1 1 59 ILE O O 3.813 11.652 -47.789 1.00 . A A . 59 ILE O 1 1
17 28471 1 1 60 VAL C C 7.326 10.458 -47.156 1.00 . A A . 60 VAL C 1 1
17 28472 1 1 60 VAL CA C 6.562 11.749 -47.412 1.00 . A A . 60 VAL CA 1 1
17 28473 1 1 60 VAL CB C 7.544 12.940 -47.432 1.00 . A A . 60 VAL CB 1 1
17 28474 1 1 60 VAL CG1 C 8.594 12.765 -48.512 1.00 . A A . 60 VAL CG1 1 1
17 28475 1 1 60 VAL CG2 C 6.797 14.251 -47.626 1.00 . A A . 60 VAL CG2 1 1
17 28476 1 1 60 VAL H H 5.834 12.145 -45.476 1.00 . A A . 60 VAL H 1 1
17 28477 1 1 60 VAL HA H 6.072 11.689 -48.373 1.00 . A A . 60 VAL HA 1 1
17 28478 1 1 60 VAL HB H 8.048 12.978 -46.477 1.00 . A A . 60 VAL HB 1 1
17 28479 1 1 60 VAL HG11 H 9.152 11.859 -48.328 1.00 . A A . 60 VAL HG11 1 1
17 28480 1 1 60 VAL HG12 H 9.266 13.611 -48.502 1.00 . A A . 60 VAL HG12 1 1
17 28481 1 1 60 VAL HG13 H 8.111 12.701 -49.475 1.00 . A A . 60 VAL HG13 1 1
17 28482 1 1 60 VAL HG21 H 7.502 15.068 -47.639 1.00 . A A . 60 VAL HG21 1 1
17 28483 1 1 60 VAL HG22 H 6.097 14.391 -46.816 1.00 . A A . 60 VAL HG22 1 1
17 28484 1 1 60 VAL HG23 H 6.263 14.223 -48.561 1.00 . A A . 60 VAL HG23 1 1
17 28485 1 1 60 VAL N N 5.548 11.937 -46.395 1.00 . A A . 60 VAL N 1 1
17 28486 1 1 60 VAL O O 8.142 10.382 -46.232 1.00 . A A . 60 VAL O 1 1
17 28487 1 1 61 SER C C 7.681 7.358 -49.108 1.00 . A A . 61 SER C 1 1
17 28488 1 1 61 SER CA C 7.718 8.154 -47.808 1.00 . A A . 61 SER CA 1 1
17 28489 1 1 61 SER CB C 7.088 7.338 -46.673 1.00 . A A . 61 SER CB 1 1
17 28490 1 1 61 SER H H 6.373 9.551 -48.669 1.00 . A A . 61 SER H 1 1
17 28491 1 1 61 SER HA H 8.749 8.355 -47.557 1.00 . A A . 61 SER HA 1 1
17 28492 1 1 61 SER HB2 H 7.625 6.407 -46.562 1.00 . A A . 61 SER HB2 1 1
17 28493 1 1 61 SER HB3 H 7.152 7.898 -45.752 1.00 . A A . 61 SER HB3 1 1
17 28494 1 1 61 SER HG H 5.269 7.857 -47.182 1.00 . A A . 61 SER HG 1 1
17 28495 1 1 61 SER N N 7.044 9.435 -47.955 1.00 . A A . 61 SER N 1 1
17 28496 1 1 61 SER O O 6.693 7.379 -49.841 1.00 . A A . 61 SER O 1 1
17 28497 1 1 61 SER OG O 5.728 7.047 -46.937 1.00 . A A . 61 SER OG 1 1
17 28498 1 1 62 ASN C C 7.988 4.588 -50.475 1.00 . A A . 62 ASN C 1 1
17 28499 1 1 62 ASN CA C 8.902 5.808 -50.560 1.00 . A A . 62 ASN CA 1 1
17 28500 1 1 62 ASN CB C 10.356 5.384 -50.766 1.00 . A A . 62 ASN CB 1 1
17 28501 1 1 62 ASN CG C 11.152 6.446 -51.501 1.00 . A A . 62 ASN CG 1 1
17 28502 1 1 62 ASN H H 9.546 6.744 -48.778 1.00 . A A . 62 ASN H 1 1
17 28503 1 1 62 ASN HA H 8.598 6.392 -51.414 1.00 . A A . 62 ASN HA 1 1
17 28504 1 1 62 ASN HB2 H 10.818 5.213 -49.804 1.00 . A A . 62 ASN HB2 1 1
17 28505 1 1 62 ASN HB3 H 10.384 4.472 -51.344 1.00 . A A . 62 ASN HB3 1 1
17 28506 1 1 62 ASN HD21 H 12.705 6.139 -50.323 1.00 . A A . 62 ASN HD21 1 1
17 28507 1 1 62 ASN HD22 H 12.925 7.330 -51.548 1.00 . A A . 62 ASN HD22 1 1
17 28508 1 1 62 ASN N N 8.781 6.668 -49.384 1.00 . A A . 62 ASN N 1 1
17 28509 1 1 62 ASN ND2 N 12.382 6.662 -51.080 1.00 . A A . 62 ASN ND2 1 1
17 28510 1 1 62 ASN O O 7.743 3.920 -51.477 1.00 . A A . 62 ASN O 1 1
17 28511 1 1 62 ASN OD1 O 10.646 7.098 -52.415 1.00 . A A . 62 ASN OD1 1 1
17 28512 1 1 63 ASN C C 5.421 3.226 -50.047 1.00 . A A . 63 ASN C 1 1
17 28513 1 1 63 ASN CA C 6.598 3.150 -49.064 1.00 . A A . 63 ASN CA 1 1
17 28514 1 1 63 ASN CB C 6.073 3.155 -47.621 1.00 . A A . 63 ASN CB 1 1
17 28515 1 1 63 ASN CG C 5.187 1.957 -47.308 1.00 . A A . 63 ASN CG 1 1
17 28516 1 1 63 ASN H H 7.825 4.785 -48.497 1.00 . A A . 63 ASN H 1 1
17 28517 1 1 63 ASN HA H 7.138 2.231 -49.238 1.00 . A A . 63 ASN HA 1 1
17 28518 1 1 63 ASN HB2 H 6.912 3.142 -46.943 1.00 . A A . 63 ASN HB2 1 1
17 28519 1 1 63 ASN HB3 H 5.500 4.056 -47.458 1.00 . A A . 63 ASN HB3 1 1
17 28520 1 1 63 ASN HD21 H 4.111 3.048 -46.042 1.00 . A A . 63 ASN HD21 1 1
17 28521 1 1 63 ASN HD22 H 3.625 1.400 -46.215 1.00 . A A . 63 ASN HD22 1 1
17 28522 1 1 63 ASN N N 7.530 4.265 -49.271 1.00 . A A . 63 ASN N 1 1
17 28523 1 1 63 ASN ND2 N 4.210 2.156 -46.433 1.00 . A A . 63 ASN ND2 1 1
17 28524 1 1 63 ASN O O 4.959 2.206 -50.560 1.00 . A A . 63 ASN O 1 1
17 28525 1 1 63 ASN OD1 O 5.378 0.866 -47.841 1.00 . A A . 63 ASN OD1 1 1
17 28526 1 1 64 PHE C C 4.292 5.054 -52.631 1.00 . A A . 64 PHE C 1 1
17 28527 1 1 64 PHE CA C 3.830 4.631 -51.238 1.00 . A A . 64 PHE CA 1 1
17 28528 1 1 64 PHE CB C 2.862 5.667 -50.666 1.00 . A A . 64 PHE CB 1 1
17 28529 1 1 64 PHE CD1 C 1.970 3.888 -49.133 1.00 . A A . 64 PHE CD1 1 1
17 28530 1 1 64 PHE CD2 C 1.791 6.166 -48.454 1.00 . A A . 64 PHE CD2 1 1
17 28531 1 1 64 PHE CE1 C 1.356 3.485 -47.964 1.00 . A A . 64 PHE CE1 1 1
17 28532 1 1 64 PHE CE2 C 1.174 5.769 -47.283 1.00 . A A . 64 PHE CE2 1 1
17 28533 1 1 64 PHE CG C 2.195 5.231 -49.392 1.00 . A A . 64 PHE CG 1 1
17 28534 1 1 64 PHE CZ C 0.956 4.427 -47.038 1.00 . A A . 64 PHE CZ 1 1
17 28535 1 1 64 PHE H H 5.404 5.227 -49.947 1.00 . A A . 64 PHE H 1 1
17 28536 1 1 64 PHE HA H 3.317 3.685 -51.318 1.00 . A A . 64 PHE HA 1 1
17 28537 1 1 64 PHE HB2 H 3.401 6.580 -50.462 1.00 . A A . 64 PHE HB2 1 1
17 28538 1 1 64 PHE HB3 H 2.090 5.867 -51.395 1.00 . A A . 64 PHE HB3 1 1
17 28539 1 1 64 PHE HD1 H 2.282 3.150 -49.859 1.00 . A A . 64 PHE HD1 1 1
17 28540 1 1 64 PHE HD2 H 1.959 7.215 -48.644 1.00 . A A . 64 PHE HD2 1 1
17 28541 1 1 64 PHE HE1 H 1.187 2.436 -47.776 1.00 . A A . 64 PHE HE1 1 1
17 28542 1 1 64 PHE HE2 H 0.864 6.508 -46.558 1.00 . A A . 64 PHE HE2 1 1
17 28543 1 1 64 PHE HZ H 0.473 4.116 -46.123 1.00 . A A . 64 PHE HZ 1 1
17 28544 1 1 64 PHE N N 4.965 4.440 -50.338 1.00 . A A . 64 PHE N 1 1
17 28545 1 1 64 PHE O O 3.519 5.606 -53.414 1.00 . A A . 64 PHE O 1 1
17 28546 1 1 65 GLU C C 5.931 3.864 -55.139 1.00 . A A . 65 GLU C 1 1
17 28547 1 1 65 GLU CA C 6.102 5.080 -54.223 1.00 . A A . 65 GLU CA 1 1
17 28548 1 1 65 GLU CB C 7.568 5.447 -53.995 1.00 . A A . 65 GLU CB 1 1
17 28549 1 1 65 GLU CD C 8.392 6.090 -56.273 1.00 . A A . 65 GLU CD 1 1
17 28550 1 1 65 GLU CG C 8.456 5.085 -55.132 1.00 . A A . 65 GLU CG 1 1
17 28551 1 1 65 GLU H H 6.124 4.307 -52.314 1.00 . A A . 65 GLU H 1 1
17 28552 1 1 65 GLU HA H 5.570 5.924 -54.635 1.00 . A A . 65 GLU HA 1 1
17 28553 1 1 65 GLU HB2 H 7.642 6.506 -53.834 1.00 . A A . 65 GLU HB2 1 1
17 28554 1 1 65 GLU HB3 H 7.922 4.935 -53.112 1.00 . A A . 65 GLU HB3 1 1
17 28555 1 1 65 GLU HG2 H 9.475 5.012 -54.776 1.00 . A A . 65 GLU HG2 1 1
17 28556 1 1 65 GLU HG3 H 8.114 4.127 -55.474 1.00 . A A . 65 GLU HG3 1 1
17 28557 1 1 65 GLU N N 5.544 4.766 -52.949 1.00 . A A . 65 GLU N 1 1
17 28558 1 1 65 GLU O O 6.029 3.951 -56.363 1.00 . A A . 65 GLU O 1 1
17 28559 1 1 65 GLU OE1 O 7.303 6.291 -56.850 1.00 . A A . 65 GLU OE1 1 1
17 28560 1 1 65 GLU OE2 O 9.428 6.719 -56.571 1.00 . A A . 65 GLU OE2 1 1
17 28561 1 1 66 ASP C C 4.050 1.555 -56.001 1.00 . A A . 66 ASP C 1 1
17 28562 1 1 66 ASP CA C 5.389 1.488 -55.262 1.00 . A A . 66 ASP CA 1 1
17 28563 1 1 66 ASP CB C 5.423 0.290 -54.306 1.00 . A A . 66 ASP CB 1 1
17 28564 1 1 66 ASP CG C 5.650 -1.030 -55.023 1.00 . A A . 66 ASP CG 1 1
17 28565 1 1 66 ASP H H 5.523 2.725 -53.549 1.00 . A A . 66 ASP H 1 1
17 28566 1 1 66 ASP HA H 6.183 1.385 -55.986 1.00 . A A . 66 ASP HA 1 1
17 28567 1 1 66 ASP HB2 H 6.221 0.430 -53.592 1.00 . A A . 66 ASP HB2 1 1
17 28568 1 1 66 ASP HB3 H 4.482 0.234 -53.779 1.00 . A A . 66 ASP HB3 1 1
17 28569 1 1 66 ASP N N 5.612 2.727 -54.524 1.00 . A A . 66 ASP N 1 1
17 28570 1 1 66 ASP O O 3.684 0.640 -56.740 1.00 . A A . 66 ASP O 1 1
17 28571 1 1 66 ASP OD1 O 6.731 -1.206 -55.623 1.00 . A A . 66 ASP OD1 1 1
17 28572 1 1 66 ASP OD2 O 4.766 -1.908 -54.966 1.00 . A A . 66 ASP OD2 1 1
17 28573 1 1 67 LYS C C 0.974 1.994 -56.183 1.00 . A A . 67 LYS C 1 1
17 28574 1 1 67 LYS CA C 2.096 2.974 -56.503 1.00 . A A . 67 LYS CA 1 1
17 28575 1 1 67 LYS CB C 2.366 3.015 -58.011 1.00 . A A . 67 LYS CB 1 1
17 28576 1 1 67 LYS CD C 3.557 4.146 -59.911 1.00 . A A . 67 LYS CD 1 1
17 28577 1 1 67 LYS CE C 4.490 5.280 -60.300 1.00 . A A . 67 LYS CE 1 1
17 28578 1 1 67 LYS CG C 3.321 4.122 -58.414 1.00 . A A . 67 LYS CG 1 1
17 28579 1 1 67 LYS H H 3.628 3.276 -55.080 1.00 . A A . 67 LYS H 1 1
17 28580 1 1 67 LYS HA H 1.781 3.958 -56.188 1.00 . A A . 67 LYS HA 1 1
17 28581 1 1 67 LYS HB2 H 2.792 2.070 -58.315 1.00 . A A . 67 LYS HB2 1 1
17 28582 1 1 67 LYS HB3 H 1.431 3.165 -58.533 1.00 . A A . 67 LYS HB3 1 1
17 28583 1 1 67 LYS HD2 H 4.000 3.208 -60.211 1.00 . A A . 67 LYS HD2 1 1
17 28584 1 1 67 LYS HD3 H 2.611 4.280 -60.415 1.00 . A A . 67 LYS HD3 1 1
17 28585 1 1 67 LYS HE2 H 4.054 6.213 -59.975 1.00 . A A . 67 LYS HE2 1 1
17 28586 1 1 67 LYS HE3 H 5.438 5.134 -59.805 1.00 . A A . 67 LYS HE3 1 1
17 28587 1 1 67 LYS HG2 H 2.902 5.071 -58.112 1.00 . A A . 67 LYS HG2 1 1
17 28588 1 1 67 LYS HG3 H 4.265 3.969 -57.911 1.00 . A A . 67 LYS HG3 1 1
17 28589 1 1 67 LYS HZ1 H 3.809 5.480 -62.262 1.00 . A A . 67 LYS HZ1 1 1
17 28590 1 1 67 LYS HZ2 H 5.142 4.447 -62.100 1.00 . A A . 67 LYS HZ2 1 1
17 28591 1 1 67 LYS HZ3 H 5.354 6.126 -62.002 1.00 . A A . 67 LYS HZ3 1 1
17 28592 1 1 67 LYS N N 3.323 2.656 -55.772 1.00 . A A . 67 LYS N 1 1
17 28593 1 1 67 LYS NZ N 4.713 5.338 -61.767 1.00 . A A . 67 LYS NZ 1 1
17 28594 1 1 67 LYS O O 0.041 1.815 -56.970 1.00 . A A . 67 LYS O 1 1
17 28595 1 1 68 LYS C C -1.009 1.202 -53.729 1.00 . A A . 68 LYS C 1 1
17 28596 1 1 68 LYS CA C 0.032 0.464 -54.557 1.00 . A A . 68 LYS CA 1 1
17 28597 1 1 68 LYS CB C 0.663 -0.649 -53.727 1.00 . A A . 68 LYS CB 1 1
17 28598 1 1 68 LYS CD C 1.275 -2.156 -55.649 1.00 . A A . 68 LYS CD 1 1
17 28599 1 1 68 LYS CE C 0.349 -3.285 -55.230 1.00 . A A . 68 LYS CE 1 1
17 28600 1 1 68 LYS CG C 1.783 -1.379 -54.447 1.00 . A A . 68 LYS CG 1 1
17 28601 1 1 68 LYS H H 1.821 1.580 -54.426 1.00 . A A . 68 LYS H 1 1
17 28602 1 1 68 LYS HA H -0.445 0.036 -55.427 1.00 . A A . 68 LYS HA 1 1
17 28603 1 1 68 LYS HB2 H 1.065 -0.222 -52.820 1.00 . A A . 68 LYS HB2 1 1
17 28604 1 1 68 LYS HB3 H -0.099 -1.368 -53.469 1.00 . A A . 68 LYS HB3 1 1
17 28605 1 1 68 LYS HD2 H 0.735 -1.485 -56.300 1.00 . A A . 68 LYS HD2 1 1
17 28606 1 1 68 LYS HD3 H 2.119 -2.573 -56.179 1.00 . A A . 68 LYS HD3 1 1
17 28607 1 1 68 LYS HE2 H -0.559 -2.860 -54.834 1.00 . A A . 68 LYS HE2 1 1
17 28608 1 1 68 LYS HE3 H 0.119 -3.885 -56.097 1.00 . A A . 68 LYS HE3 1 1
17 28609 1 1 68 LYS HG2 H 2.510 -0.657 -54.781 1.00 . A A . 68 LYS HG2 1 1
17 28610 1 1 68 LYS HG3 H 2.249 -2.067 -53.756 1.00 . A A . 68 LYS HG3 1 1
17 28611 1 1 68 LYS HZ1 H 1.977 -4.304 -54.412 1.00 . A A . 68 LYS HZ1 1 1
17 28612 1 1 68 LYS HZ2 H 0.488 -5.074 -54.161 1.00 . A A . 68 LYS HZ2 1 1
17 28613 1 1 68 LYS HZ3 H 0.891 -3.696 -53.253 1.00 . A A . 68 LYS HZ3 1 1
17 28614 1 1 68 LYS N N 1.052 1.392 -55.009 1.00 . A A . 68 LYS N 1 1
17 28615 1 1 68 LYS NZ N 0.969 -4.148 -54.193 1.00 . A A . 68 LYS NZ 1 1
17 28616 1 1 68 LYS O O -0.816 1.426 -52.535 1.00 . A A . 68 LYS O 1 1
17 28617 1 1 69 LEU C C -3.894 1.526 -52.682 1.00 . A A . 69 LEU C 1 1
17 28618 1 1 69 LEU CA C -3.125 2.375 -53.686 1.00 . A A . 69 LEU CA 1 1
17 28619 1 1 69 LEU CB C -4.066 3.057 -54.697 1.00 . A A . 69 LEU CB 1 1
17 28620 1 1 69 LEU CD1 C -6.039 1.542 -55.129 1.00 . A A . 69 LEU CD1 1 1
17 28621 1 1 69 LEU CD2 C -5.089 2.925 -56.978 1.00 . A A . 69 LEU CD2 1 1
17 28622 1 1 69 LEU CG C -4.769 2.146 -55.713 1.00 . A A . 69 LEU CG 1 1
17 28623 1 1 69 LEU H H -2.237 1.334 -55.305 1.00 . A A . 69 LEU H 1 1
17 28624 1 1 69 LEU HA H -2.606 3.147 -53.135 1.00 . A A . 69 LEU HA 1 1
17 28625 1 1 69 LEU HB2 H -4.827 3.583 -54.141 1.00 . A A . 69 LEU HB2 1 1
17 28626 1 1 69 LEU HB3 H -3.488 3.786 -55.248 1.00 . A A . 69 LEU HB3 1 1
17 28627 1 1 69 LEU HD11 H -6.718 2.334 -54.849 1.00 . A A . 69 LEU HD11 1 1
17 28628 1 1 69 LEU HD12 H -5.789 0.956 -54.256 1.00 . A A . 69 LEU HD12 1 1
17 28629 1 1 69 LEU HD13 H -6.508 0.908 -55.866 1.00 . A A . 69 LEU HD13 1 1
17 28630 1 1 69 LEU HD21 H -4.175 3.305 -57.409 1.00 . A A . 69 LEU HD21 1 1
17 28631 1 1 69 LEU HD22 H -5.742 3.752 -56.736 1.00 . A A . 69 LEU HD22 1 1
17 28632 1 1 69 LEU HD23 H -5.580 2.276 -57.687 1.00 . A A . 69 LEU HD23 1 1
17 28633 1 1 69 LEU HG H -4.106 1.337 -55.980 1.00 . A A . 69 LEU HG 1 1
17 28634 1 1 69 LEU N N -2.108 1.587 -54.363 1.00 . A A . 69 LEU N 1 1
17 28635 1 1 69 LEU O O -4.305 2.021 -51.634 1.00 . A A . 69 LEU O 1 1
17 28636 1 1 70 LEU C C -3.910 -0.889 -50.812 1.00 . A A . 70 LEU C 1 1
17 28637 1 1 70 LEU CA C -4.756 -0.660 -52.067 1.00 . A A . 70 LEU CA 1 1
17 28638 1 1 70 LEU CB C -5.190 -1.987 -52.750 1.00 . A A . 70 LEU CB 1 1
17 28639 1 1 70 LEU CD1 C -3.047 -2.326 -54.093 1.00 . A A . 70 LEU CD1 1 1
17 28640 1 1 70 LEU CD2 C -3.485 -3.744 -52.069 1.00 . A A . 70 LEU CD2 1 1
17 28641 1 1 70 LEU CG C -4.111 -2.989 -53.235 1.00 . A A . 70 LEU CG 1 1
17 28642 1 1 70 LEU H H -3.757 -0.092 -53.850 1.00 . A A . 70 LEU H 1 1
17 28643 1 1 70 LEU HA H -5.653 -0.142 -51.752 1.00 . A A . 70 LEU HA 1 1
17 28644 1 1 70 LEU HB2 H -5.824 -2.514 -52.054 1.00 . A A . 70 LEU HB2 1 1
17 28645 1 1 70 LEU HB3 H -5.797 -1.722 -53.606 1.00 . A A . 70 LEU HB3 1 1
17 28646 1 1 70 LEU HD11 H -2.361 -3.079 -54.454 1.00 . A A . 70 LEU HD11 1 1
17 28647 1 1 70 LEU HD12 H -2.508 -1.601 -53.504 1.00 . A A . 70 LEU HD12 1 1
17 28648 1 1 70 LEU HD13 H -3.515 -1.836 -54.933 1.00 . A A . 70 LEU HD13 1 1
17 28649 1 1 70 LEU HD21 H -4.250 -4.301 -51.547 1.00 . A A . 70 LEU HD21 1 1
17 28650 1 1 70 LEU HD22 H -3.025 -3.042 -51.390 1.00 . A A . 70 LEU HD22 1 1
17 28651 1 1 70 LEU HD23 H -2.736 -4.428 -52.443 1.00 . A A . 70 LEU HD23 1 1
17 28652 1 1 70 LEU HG H -4.602 -3.723 -53.861 1.00 . A A . 70 LEU HG 1 1
17 28653 1 1 70 LEU N N -4.076 0.243 -52.989 1.00 . A A . 70 LEU N 1 1
17 28654 1 1 70 LEU O O -4.445 -0.998 -49.711 1.00 . A A . 70 LEU O 1 1
17 28655 1 1 71 ASP C C -1.677 0.249 -49.050 1.00 . A A . 71 ASP C 1 1
17 28656 1 1 71 ASP CA C -1.687 -1.051 -49.833 1.00 . A A . 71 ASP CA 1 1
17 28657 1 1 71 ASP CB C -0.261 -1.411 -50.270 1.00 . A A . 71 ASP CB 1 1
17 28658 1 1 71 ASP CG C -0.113 -2.870 -50.658 1.00 . A A . 71 ASP CG 1 1
17 28659 1 1 71 ASP H H -2.212 -0.865 -51.876 1.00 . A A . 71 ASP H 1 1
17 28660 1 1 71 ASP HA H -2.070 -1.836 -49.196 1.00 . A A . 71 ASP HA 1 1
17 28661 1 1 71 ASP HB2 H 0.010 -0.804 -51.122 1.00 . A A . 71 ASP HB2 1 1
17 28662 1 1 71 ASP HB3 H 0.419 -1.203 -49.458 1.00 . A A . 71 ASP HB3 1 1
17 28663 1 1 71 ASP N N -2.586 -0.926 -50.977 1.00 . A A . 71 ASP N 1 1
17 28664 1 1 71 ASP O O -1.776 0.248 -47.825 1.00 . A A . 71 ASP O 1 1
17 28665 1 1 71 ASP OD1 O -0.307 -3.742 -49.789 1.00 . A A . 71 ASP OD1 1 1
17 28666 1 1 71 ASP OD2 O 0.221 -3.151 -51.829 1.00 . A A . 71 ASP OD2 1 1
17 28667 1 1 72 ARG C C -2.912 2.819 -48.351 1.00 . A A . 72 ARG C 1 1
17 28668 1 1 72 ARG CA C -1.647 2.686 -49.194 1.00 . A A . 72 ARG CA 1 1
17 28669 1 1 72 ARG CB C -1.615 3.736 -50.323 1.00 . A A . 72 ARG CB 1 1
17 28670 1 1 72 ARG CD C -3.123 5.645 -49.627 1.00 . A A . 72 ARG CD 1 1
17 28671 1 1 72 ARG CG C -1.689 5.195 -49.874 1.00 . A A . 72 ARG CG 1 1
17 28672 1 1 72 ARG CZ C -3.986 7.675 -48.519 1.00 . A A . 72 ARG CZ 1 1
17 28673 1 1 72 ARG H H -1.440 1.269 -50.749 1.00 . A A . 72 ARG H 1 1
17 28674 1 1 72 ARG HA H -0.784 2.821 -48.559 1.00 . A A . 72 ARG HA 1 1
17 28675 1 1 72 ARG HB2 H -0.700 3.609 -50.880 1.00 . A A . 72 ARG HB2 1 1
17 28676 1 1 72 ARG HB3 H -2.448 3.549 -50.985 1.00 . A A . 72 ARG HB3 1 1
17 28677 1 1 72 ARG HD2 H -3.727 5.354 -50.474 1.00 . A A . 72 ARG HD2 1 1
17 28678 1 1 72 ARG HD3 H -3.492 5.154 -48.739 1.00 . A A . 72 ARG HD3 1 1
17 28679 1 1 72 ARG HE H -2.732 7.664 -50.079 1.00 . A A . 72 ARG HE 1 1
17 28680 1 1 72 ARG HG2 H -1.128 5.308 -48.959 1.00 . A A . 72 ARG HG2 1 1
17 28681 1 1 72 ARG HG3 H -1.254 5.817 -50.643 1.00 . A A . 72 ARG HG3 1 1
17 28682 1 1 72 ARG HH11 H -4.574 5.938 -47.663 1.00 . A A . 72 ARG HH11 1 1
17 28683 1 1 72 ARG HH12 H -5.232 7.372 -46.948 1.00 . A A . 72 ARG HH12 1 1
17 28684 1 1 72 ARG HH21 H -3.575 9.555 -49.154 1.00 . A A . 72 ARG HH21 1 1
17 28685 1 1 72 ARG HH22 H -4.643 9.450 -47.785 1.00 . A A . 72 ARG HH22 1 1
17 28686 1 1 72 ARG N N -1.575 1.354 -49.779 1.00 . A A . 72 ARG N 1 1
17 28687 1 1 72 ARG NE N -3.229 7.092 -49.447 1.00 . A A . 72 ARG NE 1 1
17 28688 1 1 72 ARG NH1 N -4.647 6.935 -47.635 1.00 . A A . 72 ARG NH1 1 1
17 28689 1 1 72 ARG NH2 N -4.076 8.997 -48.479 1.00 . A A . 72 ARG NH2 1 1
17 28690 1 1 72 ARG O O -2.868 3.260 -47.204 1.00 . A A . 72 ARG O 1 1
17 28691 1 1 73 HIS C C -5.394 1.614 -47.035 1.00 . A A . 73 HIS C 1 1
17 28692 1 1 73 HIS CA C -5.324 2.513 -48.267 1.00 . A A . 73 HIS CA 1 1
17 28693 1 1 73 HIS CB C -6.440 2.152 -49.255 1.00 . A A . 73 HIS CB 1 1
17 28694 1 1 73 HIS CD2 C -8.695 1.579 -48.102 1.00 . A A . 73 HIS CD2 1 1
17 28695 1 1 73 HIS CE1 C -9.675 3.525 -48.329 1.00 . A A . 73 HIS CE1 1 1
17 28696 1 1 73 HIS CG C -7.825 2.399 -48.739 1.00 . A A . 73 HIS CG 1 1
17 28697 1 1 73 HIS H H -3.988 2.021 -49.831 1.00 . A A . 73 HIS H 1 1
17 28698 1 1 73 HIS HA H -5.451 3.539 -47.957 1.00 . A A . 73 HIS HA 1 1
17 28699 1 1 73 HIS HB2 H -6.316 2.738 -50.153 1.00 . A A . 73 HIS HB2 1 1
17 28700 1 1 73 HIS HB3 H -6.361 1.104 -49.503 1.00 . A A . 73 HIS HB3 1 1
17 28701 1 1 73 HIS HD1 H -8.096 4.419 -49.291 1.00 . A A . 73 HIS HD1 1 1
17 28702 1 1 73 HIS HD2 H -8.522 0.545 -47.835 1.00 . A A . 73 HIS HD2 1 1
17 28703 1 1 73 HIS HE1 H -10.405 4.321 -48.284 1.00 . A A . 73 HIS HE1 1 1
17 28704 1 1 73 HIS HE2 H -10.597 1.998 -47.309 1.00 . A A . 73 HIS HE2 1 1
17 28705 1 1 73 HIS N N -4.032 2.407 -48.926 1.00 . A A . 73 HIS N 1 1
17 28706 1 1 73 HIS ND1 N -8.470 3.611 -48.865 1.00 . A A . 73 HIS ND1 1 1
17 28707 1 1 73 HIS NE2 N -9.835 2.303 -47.860 1.00 . A A . 73 HIS NE2 1 1
17 28708 1 1 73 HIS O O -5.708 2.082 -45.941 1.00 . A A . 73 HIS O 1 1
17 28709 1 1 74 ARG C C -4.324 -0.399 -44.964 1.00 . A A . 74 ARG C 1 1
17 28710 1 1 74 ARG CA C -5.271 -0.648 -46.142 1.00 . A A . 74 ARG CA 1 1
17 28711 1 1 74 ARG CB C -5.118 -2.078 -46.681 1.00 . A A . 74 ARG CB 1 1
17 28712 1 1 74 ARG CD C -3.664 -3.781 -47.830 1.00 . A A . 74 ARG CD 1 1
17 28713 1 1 74 ARG CG C -3.695 -2.477 -47.046 1.00 . A A . 74 ARG CG 1 1
17 28714 1 1 74 ARG CZ C -4.060 -6.056 -46.939 1.00 . A A . 74 ARG CZ 1 1
17 28715 1 1 74 ARG H H -4.727 0.036 -48.078 1.00 . A A . 74 ARG H 1 1
17 28716 1 1 74 ARG HA H -6.284 -0.529 -45.782 1.00 . A A . 74 ARG HA 1 1
17 28717 1 1 74 ARG HB2 H -5.475 -2.767 -45.930 1.00 . A A . 74 ARG HB2 1 1
17 28718 1 1 74 ARG HB3 H -5.732 -2.180 -47.563 1.00 . A A . 74 ARG HB3 1 1
17 28719 1 1 74 ARG HD2 H -4.028 -3.594 -48.828 1.00 . A A . 74 ARG HD2 1 1
17 28720 1 1 74 ARG HD3 H -2.642 -4.129 -47.882 1.00 . A A . 74 ARG HD3 1 1
17 28721 1 1 74 ARG HE H -5.430 -4.590 -47.012 1.00 . A A . 74 ARG HE 1 1
17 28722 1 1 74 ARG HG2 H -3.256 -1.697 -47.650 1.00 . A A . 74 ARG HG2 1 1
17 28723 1 1 74 ARG HG3 H -3.121 -2.598 -46.138 1.00 . A A . 74 ARG HG3 1 1
17 28724 1 1 74 ARG HH11 H -2.152 -5.719 -47.549 1.00 . A A . 74 ARG HH11 1 1
17 28725 1 1 74 ARG HH12 H -2.477 -7.332 -46.980 1.00 . A A . 74 ARG HH12 1 1
17 28726 1 1 74 ARG HH21 H -5.853 -6.692 -46.238 1.00 . A A . 74 ARG HH21 1 1
17 28727 1 1 74 ARG HH22 H -4.580 -7.877 -46.197 1.00 . A A . 74 ARG HH22 1 1
17 28728 1 1 74 ARG N N -5.085 0.332 -47.209 1.00 . A A . 74 ARG N 1 1
17 28729 1 1 74 ARG NE N -4.488 -4.822 -47.212 1.00 . A A . 74 ARG NE 1 1
17 28730 1 1 74 ARG NH1 N -2.797 -6.393 -47.172 1.00 . A A . 74 ARG NH1 1 1
17 28731 1 1 74 ARG NH2 N -4.899 -6.945 -46.420 1.00 . A A . 74 ARG NH2 1 1
17 28732 1 1 74 ARG O O -4.740 -0.485 -43.809 1.00 . A A . 74 ARG O 1 1
17 28733 1 1 75 LEU C C -2.495 1.395 -43.370 1.00 . A A . 75 LEU C 1 1
17 28734 1 1 75 LEU CA C -2.087 0.181 -44.193 1.00 . A A . 75 LEU CA 1 1
17 28735 1 1 75 LEU CB C -0.689 0.391 -44.781 1.00 . A A . 75 LEU CB 1 1
17 28736 1 1 75 LEU CD1 C 1.279 -0.483 -46.064 1.00 . A A . 75 LEU CD1 1 1
17 28737 1 1 75 LEU CD2 C 0.058 -1.985 -44.481 1.00 . A A . 75 LEU CD2 1 1
17 28738 1 1 75 LEU CG C -0.075 -0.833 -45.466 1.00 . A A . 75 LEU CG 1 1
17 28739 1 1 75 LEU H H -2.789 0.012 -46.191 1.00 . A A . 75 LEU H 1 1
17 28740 1 1 75 LEU HA H -2.071 -0.686 -43.549 1.00 . A A . 75 LEU HA 1 1
17 28741 1 1 75 LEU HB2 H -0.743 1.192 -45.503 1.00 . A A . 75 LEU HB2 1 1
17 28742 1 1 75 LEU HB3 H -0.029 0.696 -43.982 1.00 . A A . 75 LEU HB3 1 1
17 28743 1 1 75 LEU HD11 H 1.700 -1.358 -46.534 1.00 . A A . 75 LEU HD11 1 1
17 28744 1 1 75 LEU HD12 H 1.941 -0.140 -45.282 1.00 . A A . 75 LEU HD12 1 1
17 28745 1 1 75 LEU HD13 H 1.157 0.297 -46.799 1.00 . A A . 75 LEU HD13 1 1
17 28746 1 1 75 LEU HD21 H -0.918 -2.253 -44.106 1.00 . A A . 75 LEU HD21 1 1
17 28747 1 1 75 LEU HD22 H 0.690 -1.683 -43.657 1.00 . A A . 75 LEU HD22 1 1
17 28748 1 1 75 LEU HD23 H 0.498 -2.837 -44.979 1.00 . A A . 75 LEU HD23 1 1
17 28749 1 1 75 LEU HG H -0.724 -1.150 -46.269 1.00 . A A . 75 LEU HG 1 1
17 28750 1 1 75 LEU N N -3.066 -0.068 -45.250 1.00 . A A . 75 LEU N 1 1
17 28751 1 1 75 LEU O O -2.550 1.337 -42.137 1.00 . A A . 75 LEU O 1 1
17 28752 1 1 76 VAL C C -4.494 3.445 -42.572 1.00 . A A . 76 VAL C 1 1
17 28753 1 1 76 VAL CA C -3.246 3.707 -43.413 1.00 . A A . 76 VAL CA 1 1
17 28754 1 1 76 VAL CB C -3.527 4.821 -44.450 1.00 . A A . 76 VAL CB 1 1
17 28755 1 1 76 VAL CG1 C -4.321 5.965 -43.838 1.00 . A A . 76 VAL CG1 1 1
17 28756 1 1 76 VAL CG2 C -2.220 5.340 -45.028 1.00 . A A . 76 VAL CG2 1 1
17 28757 1 1 76 VAL H H -2.729 2.466 -45.046 1.00 . A A . 76 VAL H 1 1
17 28758 1 1 76 VAL HA H -2.449 4.043 -42.763 1.00 . A A . 76 VAL HA 1 1
17 28759 1 1 76 VAL HB H -4.108 4.398 -45.257 1.00 . A A . 76 VAL HB 1 1
17 28760 1 1 76 VAL HG11 H -4.499 6.721 -44.589 1.00 . A A . 76 VAL HG11 1 1
17 28761 1 1 76 VAL HG12 H -3.760 6.394 -43.020 1.00 . A A . 76 VAL HG12 1 1
17 28762 1 1 76 VAL HG13 H -5.265 5.593 -43.471 1.00 . A A . 76 VAL HG13 1 1
17 28763 1 1 76 VAL HG21 H -1.609 5.741 -44.234 1.00 . A A . 76 VAL HG21 1 1
17 28764 1 1 76 VAL HG22 H -2.429 6.116 -45.749 1.00 . A A . 76 VAL HG22 1 1
17 28765 1 1 76 VAL HG23 H -1.695 4.530 -45.514 1.00 . A A . 76 VAL HG23 1 1
17 28766 1 1 76 VAL N N -2.802 2.486 -44.065 1.00 . A A . 76 VAL N 1 1
17 28767 1 1 76 VAL O O -4.560 3.841 -41.414 1.00 . A A . 76 VAL O 1 1
17 28768 1 1 77 ASN C C -6.490 1.639 -41.191 1.00 . A A . 77 ASN C 1 1
17 28769 1 1 77 ASN CA C -6.717 2.460 -42.454 1.00 . A A . 77 ASN CA 1 1
17 28770 1 1 77 ASN CB C -7.698 1.730 -43.376 1.00 . A A . 77 ASN CB 1 1
17 28771 1 1 77 ASN CG C -8.450 2.666 -44.306 1.00 . A A . 77 ASN CG 1 1
17 28772 1 1 77 ASN H H -5.324 2.391 -44.055 1.00 . A A . 77 ASN H 1 1
17 28773 1 1 77 ASN HA H -7.150 3.409 -42.171 1.00 . A A . 77 ASN HA 1 1
17 28774 1 1 77 ASN HB2 H -7.152 1.021 -43.979 1.00 . A A . 77 ASN HB2 1 1
17 28775 1 1 77 ASN HB3 H -8.419 1.198 -42.771 1.00 . A A . 77 ASN HB3 1 1
17 28776 1 1 77 ASN HD21 H -6.941 3.956 -44.304 1.00 . A A . 77 ASN HD21 1 1
17 28777 1 1 77 ASN HD22 H -8.313 4.408 -45.253 1.00 . A A . 77 ASN HD22 1 1
17 28778 1 1 77 ASN N N -5.460 2.741 -43.146 1.00 . A A . 77 ASN N 1 1
17 28779 1 1 77 ASN ND2 N -7.839 3.788 -44.658 1.00 . A A . 77 ASN ND2 1 1
17 28780 1 1 77 ASN O O -7.110 1.896 -40.164 1.00 . A A . 77 ASN O 1 1
17 28781 1 1 77 ASN OD1 O -9.576 2.382 -44.708 1.00 . A A . 77 ASN OD1 1 1
17 28782 1 1 78 THR C C -4.824 0.551 -38.912 1.00 . A A . 78 THR C 1 1
17 28783 1 1 78 THR CA C -5.329 -0.223 -40.136 1.00 . A A . 78 THR CA 1 1
17 28784 1 1 78 THR CB C -4.306 -1.316 -40.512 1.00 . A A . 78 THR CB 1 1
17 28785 1 1 78 THR CG2 C -4.068 -2.271 -39.350 1.00 . A A . 78 THR CG2 1 1
17 28786 1 1 78 THR H H -5.087 0.539 -42.097 1.00 . A A . 78 THR H 1 1
17 28787 1 1 78 THR HA H -6.259 -0.708 -39.878 1.00 . A A . 78 THR HA 1 1
17 28788 1 1 78 THR HB H -3.371 -0.841 -40.765 1.00 . A A . 78 THR HB 1 1
17 28789 1 1 78 THR HG1 H -4.812 -1.477 -42.419 1.00 . A A . 78 THR HG1 1 1
17 28790 1 1 78 THR HG21 H -4.998 -2.751 -39.083 1.00 . A A . 78 THR HG21 1 1
17 28791 1 1 78 THR HG22 H -3.693 -1.718 -38.502 1.00 . A A . 78 THR HG22 1 1
17 28792 1 1 78 THR HG23 H -3.346 -3.020 -39.640 1.00 . A A . 78 THR HG23 1 1
17 28793 1 1 78 THR N N -5.589 0.665 -41.264 1.00 . A A . 78 THR N 1 1
17 28794 1 1 78 THR O O -5.365 0.409 -37.813 1.00 . A A . 78 THR O 1 1
17 28795 1 1 78 THR OG1 O -4.776 -2.056 -41.646 1.00 . A A . 78 THR OG1 1 1
17 28796 1 1 79 ILE C C -4.002 3.342 -37.618 1.00 . A A . 79 ILE C 1 1
17 28797 1 1 79 ILE CA C -3.192 2.096 -37.985 1.00 . A A . 79 ILE CA 1 1
17 28798 1 1 79 ILE CB C -1.720 2.490 -38.284 1.00 . A A . 79 ILE CB 1 1
17 28799 1 1 79 ILE CD1 C -0.962 0.352 -39.481 1.00 . A A . 79 ILE CD1 1 1
17 28800 1 1 79 ILE CG1 C -0.809 1.256 -38.275 1.00 . A A . 79 ILE CG1 1 1
17 28801 1 1 79 ILE CG2 C -1.214 3.518 -37.280 1.00 . A A . 79 ILE CG2 1 1
17 28802 1 1 79 ILE H H -3.449 1.508 -40.016 1.00 . A A . 79 ILE H 1 1
17 28803 1 1 79 ILE HA H -3.190 1.429 -37.134 1.00 . A A . 79 ILE HA 1 1
17 28804 1 1 79 ILE HB H -1.689 2.941 -39.264 1.00 . A A . 79 ILE HB 1 1
17 28805 1 1 79 ILE HD11 H -1.978 -0.010 -39.532 1.00 . A A . 79 ILE HD11 1 1
17 28806 1 1 79 ILE HD12 H -0.284 -0.484 -39.394 1.00 . A A . 79 ILE HD12 1 1
17 28807 1 1 79 ILE HD13 H -0.732 0.908 -40.378 1.00 . A A . 79 ILE HD13 1 1
17 28808 1 1 79 ILE HG12 H 0.219 1.580 -38.240 1.00 . A A . 79 ILE HG12 1 1
17 28809 1 1 79 ILE HG13 H -1.023 0.669 -37.394 1.00 . A A . 79 ILE HG13 1 1
17 28810 1 1 79 ILE HG21 H -0.191 3.776 -37.512 1.00 . A A . 79 ILE HG21 1 1
17 28811 1 1 79 ILE HG22 H -1.264 3.104 -36.284 1.00 . A A . 79 ILE HG22 1 1
17 28812 1 1 79 ILE HG23 H -1.829 4.406 -37.332 1.00 . A A . 79 ILE HG23 1 1
17 28813 1 1 79 ILE N N -3.801 1.377 -39.104 1.00 . A A . 79 ILE N 1 1
17 28814 1 1 79 ILE O O -4.340 3.558 -36.448 1.00 . A A . 79 ILE O 1 1
17 28815 1 1 80 LEU C C -6.488 5.145 -37.962 1.00 . A A . 80 LEU C 1 1
17 28816 1 1 80 LEU CA C -5.050 5.387 -38.407 1.00 . A A . 80 LEU CA 1 1
17 28817 1 1 80 LEU CB C -5.023 6.264 -39.664 1.00 . A A . 80 LEU CB 1 1
17 28818 1 1 80 LEU CD1 C -2.560 6.069 -40.209 1.00 . A A . 80 LEU CD1 1 1
17 28819 1 1 80 LEU CD2 C -3.883 8.006 -41.057 1.00 . A A . 80 LEU CD2 1 1
17 28820 1 1 80 LEU CG C -3.711 7.021 -39.916 1.00 . A A . 80 LEU CG 1 1
17 28821 1 1 80 LEU H H -4.095 3.888 -39.537 1.00 . A A . 80 LEU H 1 1
17 28822 1 1 80 LEU HA H -4.539 5.913 -37.615 1.00 . A A . 80 LEU HA 1 1
17 28823 1 1 80 LEU HB2 H -5.215 5.632 -40.520 1.00 . A A . 80 LEU HB2 1 1
17 28824 1 1 80 LEU HB3 H -5.821 6.989 -39.588 1.00 . A A . 80 LEU HB3 1 1
17 28825 1 1 80 LEU HD11 H -2.417 5.407 -39.366 1.00 . A A . 80 LEU HD11 1 1
17 28826 1 1 80 LEU HD12 H -1.658 6.637 -40.378 1.00 . A A . 80 LEU HD12 1 1
17 28827 1 1 80 LEU HD13 H -2.790 5.488 -41.088 1.00 . A A . 80 LEU HD13 1 1
17 28828 1 1 80 LEU HD21 H -4.656 8.718 -40.806 1.00 . A A . 80 LEU HD21 1 1
17 28829 1 1 80 LEU HD22 H -4.164 7.471 -41.953 1.00 . A A . 80 LEU HD22 1 1
17 28830 1 1 80 LEU HD23 H -2.953 8.528 -41.225 1.00 . A A . 80 LEU HD23 1 1
17 28831 1 1 80 LEU HG H -3.457 7.584 -39.029 1.00 . A A . 80 LEU HG 1 1
17 28832 1 1 80 LEU N N -4.338 4.139 -38.623 1.00 . A A . 80 LEU N 1 1
17 28833 1 1 80 LEU O O -7.186 6.081 -37.612 1.00 . A A . 80 LEU O 1 1
17 28834 1 1 81 LYS C C -8.295 3.994 -35.954 1.00 . A A . 81 LYS C 1 1
17 28835 1 1 81 LYS CA C -8.227 3.541 -37.410 1.00 . A A . 81 LYS CA 1 1
17 28836 1 1 81 LYS CB C -8.460 2.030 -37.499 1.00 . A A . 81 LYS CB 1 1
17 28837 1 1 81 LYS CD C -10.950 2.211 -37.216 1.00 . A A . 81 LYS CD 1 1
17 28838 1 1 81 LYS CE C -12.111 1.931 -36.278 1.00 . A A . 81 LYS CE 1 1
17 28839 1 1 81 LYS CG C -9.675 1.552 -36.724 1.00 . A A . 81 LYS CG 1 1
17 28840 1 1 81 LYS H H -6.386 3.194 -38.403 1.00 . A A . 81 LYS H 1 1
17 28841 1 1 81 LYS HA H -8.993 4.054 -37.973 1.00 . A A . 81 LYS HA 1 1
17 28842 1 1 81 LYS HB2 H -8.592 1.758 -38.536 1.00 . A A . 81 LYS HB2 1 1
17 28843 1 1 81 LYS HB3 H -7.590 1.520 -37.110 1.00 . A A . 81 LYS HB3 1 1
17 28844 1 1 81 LYS HD2 H -10.796 3.278 -37.274 1.00 . A A . 81 LYS HD2 1 1
17 28845 1 1 81 LYS HD3 H -11.190 1.824 -38.196 1.00 . A A . 81 LYS HD3 1 1
17 28846 1 1 81 LYS HE2 H -11.861 2.309 -35.297 1.00 . A A . 81 LYS HE2 1 1
17 28847 1 1 81 LYS HE3 H -12.983 2.445 -36.646 1.00 . A A . 81 LYS HE3 1 1
17 28848 1 1 81 LYS HG2 H -9.767 0.483 -36.842 1.00 . A A . 81 LYS HG2 1 1
17 28849 1 1 81 LYS HG3 H -9.539 1.790 -35.680 1.00 . A A . 81 LYS HG3 1 1
17 28850 1 1 81 LYS HZ1 H -13.240 0.327 -35.562 1.00 . A A . 81 LYS HZ1 1 1
17 28851 1 1 81 LYS HZ2 H -11.596 -0.027 -35.756 1.00 . A A . 81 LYS HZ2 1 1
17 28852 1 1 81 LYS HZ3 H -12.603 0.078 -37.114 1.00 . A A . 81 LYS HZ3 1 1
17 28853 1 1 81 LYS N N -6.931 3.893 -37.981 1.00 . A A . 81 LYS N 1 1
17 28854 1 1 81 LYS NZ N -12.409 0.478 -36.171 1.00 . A A . 81 LYS NZ 1 1
17 28855 1 1 81 LYS O O -9.146 4.799 -35.574 1.00 . A A . 81 LYS O 1 1
17 28856 1 1 82 GLU C C -6.809 5.296 -33.626 1.00 . A A . 82 GLU C 1 1
17 28857 1 1 82 GLU CA C -7.285 3.853 -33.748 1.00 . A A . 82 GLU CA 1 1
17 28858 1 1 82 GLU CB C -6.313 2.922 -33.020 1.00 . A A . 82 GLU CB 1 1
17 28859 1 1 82 GLU CD C -4.916 2.604 -30.945 1.00 . A A . 82 GLU CD 1 1
17 28860 1 1 82 GLU CG C -6.155 3.236 -31.541 1.00 . A A . 82 GLU CG 1 1
17 28861 1 1 82 GLU H H -6.758 2.810 -35.511 1.00 . A A . 82 GLU H 1 1
17 28862 1 1 82 GLU HA H -8.269 3.764 -33.308 1.00 . A A . 82 GLU HA 1 1
17 28863 1 1 82 GLU HB2 H -6.670 1.907 -33.114 1.00 . A A . 82 GLU HB2 1 1
17 28864 1 1 82 GLU HB3 H -5.342 2.998 -33.487 1.00 . A A . 82 GLU HB3 1 1
17 28865 1 1 82 GLU HG2 H -6.090 4.306 -31.417 1.00 . A A . 82 GLU HG2 1 1
17 28866 1 1 82 GLU HG3 H -7.022 2.865 -31.012 1.00 . A A . 82 GLU HG3 1 1
17 28867 1 1 82 GLU N N -7.381 3.473 -35.149 1.00 . A A . 82 GLU N 1 1
17 28868 1 1 82 GLU O O -7.266 6.042 -32.761 1.00 . A A . 82 GLU O 1 1
17 28869 1 1 82 GLU OE1 O -4.952 1.405 -30.609 1.00 . A A . 82 GLU OE1 1 1
17 28870 1 1 82 GLU OE2 O -3.891 3.307 -30.813 1.00 . A A . 82 GLU OE2 1 1
17 28871 1 1 83 GLU C C -6.446 8.089 -34.611 1.00 . A A . 83 GLU C 1 1
17 28872 1 1 83 GLU CA C -5.340 7.028 -34.520 1.00 . A A . 83 GLU CA 1 1
17 28873 1 1 83 GLU CB C -4.361 7.147 -35.688 1.00 . A A . 83 GLU CB 1 1
17 28874 1 1 83 GLU CD C -2.610 8.509 -36.865 1.00 . A A . 83 GLU CD 1 1
17 28875 1 1 83 GLU CG C -3.705 8.504 -35.823 1.00 . A A . 83 GLU CG 1 1
17 28876 1 1 83 GLU H H -5.584 5.030 -35.181 1.00 . A A . 83 GLU H 1 1
17 28877 1 1 83 GLU HA H -4.800 7.168 -33.596 1.00 . A A . 83 GLU HA 1 1
17 28878 1 1 83 GLU HB2 H -3.582 6.410 -35.564 1.00 . A A . 83 GLU HB2 1 1
17 28879 1 1 83 GLU HB3 H -4.892 6.938 -36.606 1.00 . A A . 83 GLU HB3 1 1
17 28880 1 1 83 GLU HG2 H -4.457 9.217 -36.117 1.00 . A A . 83 GLU HG2 1 1
17 28881 1 1 83 GLU HG3 H -3.285 8.789 -34.870 1.00 . A A . 83 GLU HG3 1 1
17 28882 1 1 83 GLU N N -5.899 5.679 -34.511 1.00 . A A . 83 GLU N 1 1
17 28883 1 1 83 GLU O O -6.404 9.103 -33.909 1.00 . A A . 83 GLU O 1 1
17 28884 1 1 83 GLU OE1 O -1.586 7.824 -36.653 1.00 . A A . 83 GLU OE1 1 1
17 28885 1 1 83 GLU OE2 O -2.781 9.183 -37.899 1.00 . A A . 83 GLU OE2 1 1
17 28886 1 1 84 LEU C C -9.289 9.065 -34.336 1.00 . A A . 84 LEU C 1 1
17 28887 1 1 84 LEU CA C -8.589 8.723 -35.643 1.00 . A A . 84 LEU CA 1 1
17 28888 1 1 84 LEU CB C -9.611 8.122 -36.612 1.00 . A A . 84 LEU CB 1 1
17 28889 1 1 84 LEU CD1 C -10.278 7.461 -38.936 1.00 . A A . 84 LEU CD1 1 1
17 28890 1 1 84 LEU CD2 C -8.816 9.456 -38.582 1.00 . A A . 84 LEU CD2 1 1
17 28891 1 1 84 LEU CG C -9.180 8.069 -38.078 1.00 . A A . 84 LEU CG 1 1
17 28892 1 1 84 LEU H H -7.414 6.989 -35.971 1.00 . A A . 84 LEU H 1 1
17 28893 1 1 84 LEU HA H -8.206 9.638 -36.072 1.00 . A A . 84 LEU HA 1 1
17 28894 1 1 84 LEU HB2 H -9.830 7.114 -36.289 1.00 . A A . 84 LEU HB2 1 1
17 28895 1 1 84 LEU HB3 H -10.518 8.704 -36.551 1.00 . A A . 84 LEU HB3 1 1
17 28896 1 1 84 LEU HD11 H -10.493 6.461 -38.591 1.00 . A A . 84 LEU HD11 1 1
17 28897 1 1 84 LEU HD12 H -9.950 7.424 -39.965 1.00 . A A . 84 LEU HD12 1 1
17 28898 1 1 84 LEU HD13 H -11.169 8.067 -38.863 1.00 . A A . 84 LEU HD13 1 1
17 28899 1 1 84 LEU HD21 H -8.002 9.851 -37.990 1.00 . A A . 84 LEU HD21 1 1
17 28900 1 1 84 LEU HD22 H -9.672 10.106 -38.497 1.00 . A A . 84 LEU HD22 1 1
17 28901 1 1 84 LEU HD23 H -8.511 9.395 -39.616 1.00 . A A . 84 LEU HD23 1 1
17 28902 1 1 84 LEU HG H -8.308 7.439 -38.163 1.00 . A A . 84 LEU HG 1 1
17 28903 1 1 84 LEU N N -7.448 7.822 -35.447 1.00 . A A . 84 LEU N 1 1
17 28904 1 1 84 LEU O O -9.847 10.150 -34.202 1.00 . A A . 84 LEU O 1 1
17 28905 1 1 85 GLN C C -9.553 9.554 -31.373 1.00 . A A . 85 GLN C 1 1
17 28906 1 1 85 GLN CA C -10.021 8.310 -32.134 1.00 . A A . 85 GLN CA 1 1
17 28907 1 1 85 GLN CB C -9.887 7.085 -31.220 1.00 . A A . 85 GLN CB 1 1
17 28908 1 1 85 GLN CD C -11.468 5.768 -32.729 1.00 . A A . 85 GLN CD 1 1
17 28909 1 1 85 GLN CG C -10.215 5.743 -31.872 1.00 . A A . 85 GLN CG 1 1
17 28910 1 1 85 GLN H H -8.733 7.326 -33.507 1.00 . A A . 85 GLN H 1 1
17 28911 1 1 85 GLN HA H -11.061 8.438 -32.393 1.00 . A A . 85 GLN HA 1 1
17 28912 1 1 85 GLN HB2 H -8.870 7.036 -30.860 1.00 . A A . 85 GLN HB2 1 1
17 28913 1 1 85 GLN HB3 H -10.546 7.216 -30.374 1.00 . A A . 85 GLN HB3 1 1
17 28914 1 1 85 GLN HE21 H -10.364 5.963 -34.369 1.00 . A A . 85 GLN HE21 1 1
17 28915 1 1 85 GLN HE22 H -12.074 5.912 -34.617 1.00 . A A . 85 GLN HE22 1 1
17 28916 1 1 85 GLN HG2 H -9.385 5.453 -32.497 1.00 . A A . 85 GLN HG2 1 1
17 28917 1 1 85 GLN HG3 H -10.346 5.007 -31.092 1.00 . A A . 85 GLN HG3 1 1
17 28918 1 1 85 GLN N N -9.273 8.136 -33.379 1.00 . A A . 85 GLN N 1 1
17 28919 1 1 85 GLN NE2 N -11.283 5.896 -34.034 1.00 . A A . 85 GLN NE2 1 1
17 28920 1 1 85 GLN O O -10.260 10.062 -30.502 1.00 . A A . 85 GLN O 1 1
17 28921 1 1 85 GLN OE1 O -12.584 5.617 -32.231 1.00 . A A . 85 GLN OE1 1 1
17 28922 1 1 86 ASN C C -7.954 12.466 -31.877 1.00 . A A . 86 ASN C 1 1
17 28923 1 1 86 ASN CA C -7.796 11.207 -31.026 1.00 . A A . 86 ASN CA 1 1
17 28924 1 1 86 ASN CB C -6.309 10.989 -30.730 1.00 . A A . 86 ASN CB 1 1
17 28925 1 1 86 ASN CG C -6.030 9.705 -29.973 1.00 . A A . 86 ASN CG 1 1
17 28926 1 1 86 ASN H H -7.853 9.617 -32.428 1.00 . A A . 86 ASN H 1 1
17 28927 1 1 86 ASN HA H -8.326 11.343 -30.095 1.00 . A A . 86 ASN HA 1 1
17 28928 1 1 86 ASN HB2 H -5.767 10.954 -31.662 1.00 . A A . 86 ASN HB2 1 1
17 28929 1 1 86 ASN HB3 H -5.944 11.819 -30.141 1.00 . A A . 86 ASN HB3 1 1
17 28930 1 1 86 ASN HD21 H -5.706 8.744 -31.683 1.00 . A A . 86 ASN HD21 1 1
17 28931 1 1 86 ASN HD22 H -5.528 7.797 -30.246 1.00 . A A . 86 ASN HD22 1 1
17 28932 1 1 86 ASN N N -8.362 10.045 -31.704 1.00 . A A . 86 ASN N 1 1
17 28933 1 1 86 ASN ND2 N -5.728 8.642 -30.707 1.00 . A A . 86 ASN ND2 1 1
17 28934 1 1 86 ASN O O -7.457 13.534 -31.521 1.00 . A A . 86 ASN O 1 1
17 28935 1 1 86 ASN OD1 O -6.064 9.673 -28.742 1.00 . A A . 86 ASN OD1 1 1
17 28936 1 1 87 ILE C C -10.253 13.675 -34.274 1.00 . A A . 87 ILE C 1 1
17 28937 1 1 87 ILE CA C -8.778 13.439 -33.951 1.00 . A A . 87 ILE CA 1 1
17 28938 1 1 87 ILE CB C -8.013 13.144 -35.267 1.00 . A A . 87 ILE CB 1 1
17 28939 1 1 87 ILE CD1 C -5.940 11.977 -36.202 1.00 . A A . 87 ILE CD1 1 1
17 28940 1 1 87 ILE CG1 C -6.733 12.357 -34.972 1.00 . A A . 87 ILE CG1 1 1
17 28941 1 1 87 ILE CG2 C -7.679 14.441 -35.996 1.00 . A A . 87 ILE CG2 1 1
17 28942 1 1 87 ILE H H -9.085 11.480 -33.204 1.00 . A A . 87 ILE H 1 1
17 28943 1 1 87 ILE HA H -8.363 14.330 -33.500 1.00 . A A . 87 ILE HA 1 1
17 28944 1 1 87 ILE HB H -8.652 12.555 -35.906 1.00 . A A . 87 ILE HB 1 1
17 28945 1 1 87 ILE HD11 H -5.636 12.873 -36.725 1.00 . A A . 87 ILE HD11 1 1
17 28946 1 1 87 ILE HD12 H -6.553 11.371 -36.853 1.00 . A A . 87 ILE HD12 1 1
17 28947 1 1 87 ILE HD13 H -5.064 11.418 -35.908 1.00 . A A . 87 ILE HD13 1 1
17 28948 1 1 87 ILE HG12 H -6.091 12.948 -34.337 1.00 . A A . 87 ILE HG12 1 1
17 28949 1 1 87 ILE HG13 H -6.998 11.445 -34.459 1.00 . A A . 87 ILE HG13 1 1
17 28950 1 1 87 ILE HG21 H -7.155 14.213 -36.912 1.00 . A A . 87 ILE HG21 1 1
17 28951 1 1 87 ILE HG22 H -7.053 15.056 -35.367 1.00 . A A . 87 ILE HG22 1 1
17 28952 1 1 87 ILE HG23 H -8.592 14.971 -36.226 1.00 . A A . 87 ILE HG23 1 1
17 28953 1 1 87 ILE N N -8.642 12.337 -33.004 1.00 . A A . 87 ILE N 1 1
17 28954 1 1 87 ILE O O -11.095 12.827 -33.981 1.00 . A A . 87 ILE O 1 1
17 28955 1 1 88 HIS C C -12.028 14.781 -36.799 1.00 . A A . 88 HIS C 1 1
17 28956 1 1 88 HIS CA C -11.929 15.085 -35.310 1.00 . A A . 88 HIS CA 1 1
17 28957 1 1 88 HIS CB C -12.340 16.537 -35.039 1.00 . A A . 88 HIS CB 1 1
17 28958 1 1 88 HIS CD2 C -14.567 16.896 -36.336 1.00 . A A . 88 HIS CD2 1 1
17 28959 1 1 88 HIS CE1 C -15.897 17.143 -34.615 1.00 . A A . 88 HIS CE1 1 1
17 28960 1 1 88 HIS CG C -13.810 16.785 -35.217 1.00 . A A . 88 HIS CG 1 1
17 28961 1 1 88 HIS H H -9.884 15.520 -34.951 1.00 . A A . 88 HIS H 1 1
17 28962 1 1 88 HIS HA H -12.593 14.423 -34.773 1.00 . A A . 88 HIS HA 1 1
17 28963 1 1 88 HIS HB2 H -12.080 16.797 -34.024 1.00 . A A . 88 HIS HB2 1 1
17 28964 1 1 88 HIS HB3 H -11.809 17.186 -35.720 1.00 . A A . 88 HIS HB3 1 1
17 28965 1 1 88 HIS HD1 H -14.424 16.912 -33.202 1.00 . A A . 88 HIS HD1 1 1
17 28966 1 1 88 HIS HD2 H -14.216 16.825 -37.356 1.00 . A A . 88 HIS HD2 1 1
17 28967 1 1 88 HIS HE1 H -16.780 17.296 -34.011 1.00 . A A . 88 HIS HE1 1 1
17 28968 1 1 88 HIS HE2 H -16.655 17.075 -36.519 1.00 . A A . 88 HIS HE2 1 1
17 28969 1 1 88 HIS N N -10.570 14.828 -34.847 1.00 . A A . 88 HIS N 1 1
17 28970 1 1 88 HIS ND1 N -14.675 16.944 -34.159 1.00 . A A . 88 HIS ND1 1 1
17 28971 1 1 88 HIS NE2 N -15.859 17.118 -35.933 1.00 . A A . 88 HIS NE2 1 1
17 28972 1 1 88 HIS O O -12.902 14.034 -37.237 1.00 . A A . 88 HIS O 1 1
17 28973 1 1 89 ALA C C -9.620 15.134 -39.483 1.00 . A A . 89 ALA C 1 1
17 28974 1 1 89 ALA CA C -11.066 15.132 -39.005 1.00 . A A . 89 ALA CA 1 1
17 28975 1 1 89 ALA CB C -11.882 16.178 -39.752 1.00 . A A . 89 ALA CB 1 1
17 28976 1 1 89 ALA H H -10.478 15.985 -37.167 1.00 . A A . 89 ALA H 1 1
17 28977 1 1 89 ALA HA H -11.500 14.161 -39.201 1.00 . A A . 89 ALA HA 1 1
17 28978 1 1 89 ALA HB1 H -11.457 17.155 -39.578 1.00 . A A . 89 ALA HB1 1 1
17 28979 1 1 89 ALA HB2 H -12.901 16.160 -39.396 1.00 . A A . 89 ALA HB2 1 1
17 28980 1 1 89 ALA HB3 H -11.866 15.961 -40.811 1.00 . A A . 89 ALA HB3 1 1
17 28981 1 1 89 ALA N N -11.124 15.368 -37.572 1.00 . A A . 89 ALA N 1 1
17 28982 1 1 89 ALA O O -9.002 16.190 -39.622 1.00 . A A . 89 ALA O 1 1
17 28983 1 1 90 PHE C C -7.639 13.714 -41.671 1.00 . A A . 90 PHE C 1 1
17 28984 1 1 90 PHE CA C -7.697 13.818 -40.150 1.00 . A A . 90 PHE CA 1 1
17 28985 1 1 90 PHE CB C -7.053 12.584 -39.514 1.00 . A A . 90 PHE CB 1 1
17 28986 1 1 90 PHE CD1 C -4.669 13.249 -39.123 1.00 . A A . 90 PHE CD1 1 1
17 28987 1 1 90 PHE CD2 C -5.119 11.532 -40.715 1.00 . A A . 90 PHE CD2 1 1
17 28988 1 1 90 PHE CE1 C -3.317 13.127 -39.369 1.00 . A A . 90 PHE CE1 1 1
17 28989 1 1 90 PHE CE2 C -3.769 11.408 -40.965 1.00 . A A . 90 PHE CE2 1 1
17 28990 1 1 90 PHE CG C -5.585 12.452 -39.792 1.00 . A A . 90 PHE CG 1 1
17 28991 1 1 90 PHE CZ C -2.866 12.204 -40.292 1.00 . A A . 90 PHE CZ 1 1
17 28992 1 1 90 PHE H H -9.596 13.139 -39.523 1.00 . A A . 90 PHE H 1 1
17 28993 1 1 90 PHE HA H -7.154 14.698 -39.838 1.00 . A A . 90 PHE HA 1 1
17 28994 1 1 90 PHE HB2 H -7.184 12.632 -38.444 1.00 . A A . 90 PHE HB2 1 1
17 28995 1 1 90 PHE HB3 H -7.546 11.698 -39.891 1.00 . A A . 90 PHE HB3 1 1
17 28996 1 1 90 PHE HD1 H -5.022 13.970 -38.400 1.00 . A A . 90 PHE HD1 1 1
17 28997 1 1 90 PHE HD2 H -5.825 10.906 -41.242 1.00 . A A . 90 PHE HD2 1 1
17 28998 1 1 90 PHE HE1 H -2.614 13.752 -38.843 1.00 . A A . 90 PHE HE1 1 1
17 28999 1 1 90 PHE HE2 H -3.417 10.686 -41.688 1.00 . A A . 90 PHE HE2 1 1
17 29000 1 1 90 PHE HZ H -1.808 12.108 -40.487 1.00 . A A . 90 PHE HZ 1 1
17 29001 1 1 90 PHE N N -9.070 13.949 -39.690 1.00 . A A . 90 PHE N 1 1
17 29002 1 1 90 PHE O O -8.498 13.091 -42.297 1.00 . A A . 90 PHE O 1 1
17 29003 1 1 91 SER C C -4.876 14.124 -43.903 1.00 . A A . 91 SER C 1 1
17 29004 1 1 91 SER CA C -6.378 14.259 -43.683 1.00 . A A . 91 SER CA 1 1
17 29005 1 1 91 SER CB C -6.922 15.499 -44.395 1.00 . A A . 91 SER CB 1 1
17 29006 1 1 91 SER H H -6.032 14.894 -41.700 1.00 . A A . 91 SER H 1 1
17 29007 1 1 91 SER HA H -6.874 13.376 -44.062 1.00 . A A . 91 SER HA 1 1
17 29008 1 1 91 SER HB2 H -6.363 16.368 -44.081 1.00 . A A . 91 SER HB2 1 1
17 29009 1 1 91 SER HB3 H -6.824 15.373 -45.462 1.00 . A A . 91 SER HB3 1 1
17 29010 1 1 91 SER HG H -8.531 15.129 -43.338 1.00 . A A . 91 SER HG 1 1
17 29011 1 1 91 SER N N -6.635 14.347 -42.254 1.00 . A A . 91 SER N 1 1
17 29012 1 1 91 SER O O -4.100 14.384 -42.989 1.00 . A A . 91 SER O 1 1
17 29013 1 1 91 SER OG O -8.293 15.698 -44.080 1.00 . A A . 91 SER OG 1 1
17 29014 1 1 92 MET C C -2.688 13.854 -46.802 1.00 . A A . 92 MET C 1 1
17 29015 1 1 92 MET CA C -3.035 13.524 -45.354 1.00 . A A . 92 MET CA 1 1
17 29016 1 1 92 MET CB C -2.587 12.091 -45.022 1.00 . A A . 92 MET CB 1 1
17 29017 1 1 92 MET CE C -5.010 10.112 -44.231 1.00 . A A . 92 MET CE 1 1
17 29018 1 1 92 MET CG C -3.073 11.025 -45.999 1.00 . A A . 92 MET CG 1 1
17 29019 1 1 92 MET H H -5.109 13.510 -45.797 1.00 . A A . 92 MET H 1 1
17 29020 1 1 92 MET HA H -2.500 14.208 -44.712 1.00 . A A . 92 MET HA 1 1
17 29021 1 1 92 MET HB2 H -1.508 12.062 -45.009 1.00 . A A . 92 MET HB2 1 1
17 29022 1 1 92 MET HB3 H -2.951 11.834 -44.038 1.00 . A A . 92 MET HB3 1 1
17 29023 1 1 92 MET HE1 H -4.408 9.226 -44.107 1.00 . A A . 92 MET HE1 1 1
17 29024 1 1 92 MET HE2 H -6.047 9.877 -44.029 1.00 . A A . 92 MET HE2 1 1
17 29025 1 1 92 MET HE3 H -4.675 10.874 -43.543 1.00 . A A . 92 MET HE3 1 1
17 29026 1 1 92 MET HG2 H -2.833 11.345 -47.001 1.00 . A A . 92 MET HG2 1 1
17 29027 1 1 92 MET HG3 H -2.552 10.101 -45.786 1.00 . A A . 92 MET HG3 1 1
17 29028 1 1 92 MET N N -4.458 13.701 -45.089 1.00 . A A . 92 MET N 1 1
17 29029 1 1 92 MET O O -3.521 13.717 -47.700 1.00 . A A . 92 MET O 1 1
17 29030 1 1 92 MET SD S -4.849 10.712 -45.912 1.00 . A A . 92 MET SD 1 1
17 29031 1 1 93 LYS C C 0.174 13.604 -48.688 1.00 . A A . 93 LYS C 1 1
17 29032 1 1 93 LYS CA C -0.938 14.589 -48.342 1.00 . A A . 93 LYS CA 1 1
17 29033 1 1 93 LYS CB C -0.385 16.018 -48.405 1.00 . A A . 93 LYS CB 1 1
17 29034 1 1 93 LYS CD C -2.565 17.206 -48.840 1.00 . A A . 93 LYS CD 1 1
17 29035 1 1 93 LYS CE C -3.569 18.206 -48.289 1.00 . A A . 93 LYS CE 1 1
17 29036 1 1 93 LYS CG C -1.357 17.085 -47.927 1.00 . A A . 93 LYS CG 1 1
17 29037 1 1 93 LYS H H -0.862 14.423 -46.232 1.00 . A A . 93 LYS H 1 1
17 29038 1 1 93 LYS HA H -1.745 14.481 -49.052 1.00 . A A . 93 LYS HA 1 1
17 29039 1 1 93 LYS HB2 H 0.503 16.074 -47.793 1.00 . A A . 93 LYS HB2 1 1
17 29040 1 1 93 LYS HB3 H -0.117 16.241 -49.428 1.00 . A A . 93 LYS HB3 1 1
17 29041 1 1 93 LYS HD2 H -2.238 17.538 -49.815 1.00 . A A . 93 LYS HD2 1 1
17 29042 1 1 93 LYS HD3 H -3.041 16.240 -48.925 1.00 . A A . 93 LYS HD3 1 1
17 29043 1 1 93 LYS HE2 H -3.922 17.851 -47.331 1.00 . A A . 93 LYS HE2 1 1
17 29044 1 1 93 LYS HE3 H -3.073 19.158 -48.157 1.00 . A A . 93 LYS HE3 1 1
17 29045 1 1 93 LYS HG2 H -1.695 16.827 -46.935 1.00 . A A . 93 LYS HG2 1 1
17 29046 1 1 93 LYS HG3 H -0.844 18.035 -47.896 1.00 . A A . 93 LYS HG3 1 1
17 29047 1 1 93 LYS HZ1 H -5.451 18.993 -48.736 1.00 . A A . 93 LYS HZ1 1 1
17 29048 1 1 93 LYS HZ2 H -5.160 17.468 -49.425 1.00 . A A . 93 LYS HZ2 1 1
17 29049 1 1 93 LYS HZ3 H -4.428 18.851 -50.079 1.00 . A A . 93 LYS HZ3 1 1
17 29050 1 1 93 LYS N N -1.453 14.293 -47.009 1.00 . A A . 93 LYS N 1 1
17 29051 1 1 93 LYS NZ N -4.733 18.391 -49.193 1.00 . A A . 93 LYS NZ 1 1
17 29052 1 1 93 LYS O O 1.213 13.582 -48.028 1.00 . A A . 93 LYS O 1 1
17 29053 1 1 94 CYS C C 2.006 12.372 -51.000 1.00 . A A . 94 CYS C 1 1
17 29054 1 1 94 CYS CA C 0.932 11.776 -50.094 1.00 . A A . 94 CYS CA 1 1
17 29055 1 1 94 CYS CB C 0.230 10.613 -50.801 1.00 . A A . 94 CYS CB 1 1
17 29056 1 1 94 CYS H H -0.869 12.881 -50.230 1.00 . A A . 94 CYS H 1 1
17 29057 1 1 94 CYS HA H 1.401 11.408 -49.193 1.00 . A A . 94 CYS HA 1 1
17 29058 1 1 94 CYS HB2 H -0.550 10.231 -50.159 1.00 . A A . 94 CYS HB2 1 1
17 29059 1 1 94 CYS HB3 H -0.213 10.976 -51.717 1.00 . A A . 94 CYS HB3 1 1
17 29060 1 1 94 CYS HG H 2.535 9.710 -51.419 1.00 . A A . 94 CYS HG 1 1
17 29061 1 1 94 CYS N N -0.041 12.791 -49.711 1.00 . A A . 94 CYS N 1 1
17 29062 1 1 94 CYS O O 1.698 12.959 -52.040 1.00 . A A . 94 CYS O 1 1
17 29063 1 1 94 CYS SG S 1.316 9.228 -51.223 1.00 . A A . 94 CYS SG 1 1
17 29064 1 1 95 HIS C C 5.602 11.840 -51.206 1.00 . A A . 95 HIS C 1 1
17 29065 1 1 95 HIS CA C 4.377 12.740 -51.391 1.00 . A A . 95 HIS CA 1 1
17 29066 1 1 95 HIS CB C 4.699 14.183 -50.970 1.00 . A A . 95 HIS CB 1 1
17 29067 1 1 95 HIS CD2 C 6.464 15.117 -52.637 1.00 . A A . 95 HIS CD2 1 1
17 29068 1 1 95 HIS CE1 C 5.198 16.594 -53.642 1.00 . A A . 95 HIS CE1 1 1
17 29069 1 1 95 HIS CG C 5.233 15.046 -52.075 1.00 . A A . 95 HIS CG 1 1
17 29070 1 1 95 HIS H H 3.451 11.778 -49.745 1.00 . A A . 95 HIS H 1 1
17 29071 1 1 95 HIS HA H 4.085 12.730 -52.430 1.00 . A A . 95 HIS HA 1 1
17 29072 1 1 95 HIS HB2 H 3.799 14.646 -50.595 1.00 . A A . 95 HIS HB2 1 1
17 29073 1 1 95 HIS HB3 H 5.436 14.160 -50.182 1.00 . A A . 95 HIS HB3 1 1
17 29074 1 1 95 HIS HD1 H 3.518 16.191 -52.541 1.00 . A A . 95 HIS HD1 1 1
17 29075 1 1 95 HIS HD2 H 7.325 14.521 -52.369 1.00 . A A . 95 HIS HD2 1 1
17 29076 1 1 95 HIS HE1 H 4.856 17.375 -54.306 1.00 . A A . 95 HIS HE1 1 1
17 29077 1 1 95 HIS HE2 H 7.090 16.221 -54.308 1.00 . A A . 95 HIS HE2 1 1
17 29078 1 1 95 HIS N N 3.264 12.230 -50.601 1.00 . A A . 95 HIS N 1 1
17 29079 1 1 95 HIS ND1 N 4.467 15.987 -52.728 1.00 . A A . 95 HIS ND1 1 1
17 29080 1 1 95 HIS NE2 N 6.415 16.088 -53.610 1.00 . A A . 95 HIS NE2 1 1
17 29081 1 1 95 HIS O O 5.738 11.168 -50.182 1.00 . A A . 95 HIS O 1 1
17 29082 1 1 96 THR C C 8.911 11.881 -51.831 1.00 . A A . 96 THR C 1 1
17 29083 1 1 96 THR CA C 7.691 11.011 -52.124 1.00 . A A . 96 THR CA 1 1
17 29084 1 1 96 THR CB C 7.925 10.213 -53.417 1.00 . A A . 96 THR CB 1 1
17 29085 1 1 96 THR CG2 C 7.286 8.842 -53.319 1.00 . A A . 96 THR CG2 1 1
17 29086 1 1 96 THR H H 6.279 12.300 -53.031 1.00 . A A . 96 THR H 1 1
17 29087 1 1 96 THR HA H 7.570 10.307 -51.316 1.00 . A A . 96 THR HA 1 1
17 29088 1 1 96 THR HB H 8.991 10.084 -53.548 1.00 . A A . 96 THR HB 1 1
17 29089 1 1 96 THR HG1 H 7.483 10.368 -55.341 1.00 . A A . 96 THR HG1 1 1
17 29090 1 1 96 THR HG21 H 7.826 8.245 -52.592 1.00 . A A . 96 THR HG21 1 1
17 29091 1 1 96 THR HG22 H 7.325 8.362 -54.284 1.00 . A A . 96 THR HG22 1 1
17 29092 1 1 96 THR HG23 H 6.257 8.943 -53.007 1.00 . A A . 96 THR HG23 1 1
17 29093 1 1 96 THR N N 6.470 11.800 -52.205 1.00 . A A . 96 THR N 1 1
17 29094 1 1 96 THR O O 8.944 13.063 -52.187 1.00 . A A . 96 THR O 1 1
17 29095 1 1 96 THR OG1 O 7.403 10.924 -54.550 1.00 . A A . 96 THR OG1 1 1
17 29096 1 1 97 PRO C C 11.874 12.625 -51.969 1.00 . A A . 97 PRO C 1 1
17 29097 1 1 97 PRO CA C 11.145 12.020 -50.777 1.00 . A A . 97 PRO CA 1 1
17 29098 1 1 97 PRO CB C 12.024 10.951 -50.115 1.00 . A A . 97 PRO CB 1 1
17 29099 1 1 97 PRO CD C 9.979 9.879 -50.779 1.00 . A A . 97 PRO CD 1 1
17 29100 1 1 97 PRO CG C 11.117 9.810 -49.802 1.00 . A A . 97 PRO CG 1 1
17 29101 1 1 97 PRO HA H 10.921 12.798 -50.062 1.00 . A A . 97 PRO HA 1 1
17 29102 1 1 97 PRO HB2 H 12.805 10.654 -50.798 1.00 . A A . 97 PRO HB2 1 1
17 29103 1 1 97 PRO HB3 H 12.466 11.357 -49.216 1.00 . A A . 97 PRO HB3 1 1
17 29104 1 1 97 PRO HD2 H 10.179 9.249 -51.633 1.00 . A A . 97 PRO HD2 1 1
17 29105 1 1 97 PRO HD3 H 9.056 9.584 -50.302 1.00 . A A . 97 PRO HD3 1 1
17 29106 1 1 97 PRO HG2 H 11.651 8.878 -49.921 1.00 . A A . 97 PRO HG2 1 1
17 29107 1 1 97 PRO HG3 H 10.750 9.899 -48.791 1.00 . A A . 97 PRO HG3 1 1
17 29108 1 1 97 PRO N N 9.934 11.296 -51.176 1.00 . A A . 97 PRO N 1 1
17 29109 1 1 97 PRO O O 12.228 13.802 -51.960 1.00 . A A . 97 PRO O 1 1
17 29110 1 1 98 LEU C C 12.105 13.398 -54.881 1.00 . A A . 98 LEU C 1 1
17 29111 1 1 98 LEU CA C 12.805 12.238 -54.183 1.00 . A A . 98 LEU CA 1 1
17 29112 1 1 98 LEU CB C 12.986 11.073 -55.166 1.00 . A A . 98 LEU CB 1 1
17 29113 1 1 98 LEU CD1 C 15.338 10.609 -54.408 1.00 . A A . 98 LEU CD1 1 1
17 29114 1 1 98 LEU CD2 C 13.467 9.170 -53.577 1.00 . A A . 98 LEU CD2 1 1
17 29115 1 1 98 LEU CG C 13.992 9.989 -54.748 1.00 . A A . 98 LEU CG 1 1
17 29116 1 1 98 LEU H H 11.713 10.903 -52.961 1.00 . A A . 98 LEU H 1 1
17 29117 1 1 98 LEU HA H 13.780 12.571 -53.858 1.00 . A A . 98 LEU HA 1 1
17 29118 1 1 98 LEU HB2 H 12.026 10.602 -55.308 1.00 . A A . 98 LEU HB2 1 1
17 29119 1 1 98 LEU HB3 H 13.309 11.481 -56.113 1.00 . A A . 98 LEU HB3 1 1
17 29120 1 1 98 LEU HD11 H 16.028 9.832 -54.114 1.00 . A A . 98 LEU HD11 1 1
17 29121 1 1 98 LEU HD12 H 15.217 11.310 -53.595 1.00 . A A . 98 LEU HD12 1 1
17 29122 1 1 98 LEU HD13 H 15.725 11.126 -55.273 1.00 . A A . 98 LEU HD13 1 1
17 29123 1 1 98 LEU HD21 H 12.550 8.678 -53.865 1.00 . A A . 98 LEU HD21 1 1
17 29124 1 1 98 LEU HD22 H 13.278 9.822 -52.737 1.00 . A A . 98 LEU HD22 1 1
17 29125 1 1 98 LEU HD23 H 14.201 8.429 -53.298 1.00 . A A . 98 LEU HD23 1 1
17 29126 1 1 98 LEU HG H 14.143 9.318 -55.580 1.00 . A A . 98 LEU HG 1 1
17 29127 1 1 98 LEU N N 12.069 11.814 -52.999 1.00 . A A . 98 LEU N 1 1
17 29128 1 1 98 LEU O O 12.760 14.297 -55.400 1.00 . A A . 98 LEU O 1 1
17 29129 1 1 99 GLU C C 10.011 15.705 -54.703 1.00 . A A . 99 GLU C 1 1
17 29130 1 1 99 GLU CA C 10.004 14.425 -55.535 1.00 . A A . 99 GLU CA 1 1
17 29131 1 1 99 GLU CB C 8.573 13.946 -55.796 1.00 . A A . 99 GLU CB 1 1
17 29132 1 1 99 GLU CD C 8.433 15.340 -57.906 1.00 . A A . 99 GLU CD 1 1
17 29133 1 1 99 GLU CG C 7.739 14.912 -56.625 1.00 . A A . 99 GLU CG 1 1
17 29134 1 1 99 GLU H H 10.309 12.652 -54.422 1.00 . A A . 99 GLU H 1 1
17 29135 1 1 99 GLU HA H 10.479 14.634 -56.484 1.00 . A A . 99 GLU HA 1 1
17 29136 1 1 99 GLU HB2 H 8.612 13.002 -56.318 1.00 . A A . 99 GLU HB2 1 1
17 29137 1 1 99 GLU HB3 H 8.078 13.801 -54.847 1.00 . A A . 99 GLU HB3 1 1
17 29138 1 1 99 GLU HG2 H 6.807 14.432 -56.883 1.00 . A A . 99 GLU HG2 1 1
17 29139 1 1 99 GLU HG3 H 7.538 15.791 -56.032 1.00 . A A . 99 GLU HG3 1 1
17 29140 1 1 99 GLU N N 10.778 13.381 -54.877 1.00 . A A . 99 GLU N 1 1
17 29141 1 1 99 GLU O O 10.105 16.806 -55.243 1.00 . A A . 99 GLU O 1 1
17 29142 1 1 99 GLU OE1 O 8.931 14.468 -58.645 1.00 . A A . 99 GLU OE1 1 1
17 29143 1 1 99 GLU OE2 O 8.505 16.557 -58.167 1.00 . A A . 99 GLU OE2 1 1
17 29144 1 1 100 TYR C C 11.374 17.363 -52.578 1.00 . A A . 100 TYR C 1 1
17 29145 1 1 100 TYR CA C 10.000 16.708 -52.490 1.00 . A A . 100 TYR CA 1 1
17 29146 1 1 100 TYR CB C 9.697 16.291 -51.044 1.00 . A A . 100 TYR CB 1 1
17 29147 1 1 100 TYR CD1 C 9.033 18.538 -50.088 1.00 . A A . 100 TYR CD1 1 1
17 29148 1 1 100 TYR CD2 C 10.809 17.347 -49.032 1.00 . A A . 100 TYR CD2 1 1
17 29149 1 1 100 TYR CE1 C 9.172 19.565 -49.170 1.00 . A A . 100 TYR CE1 1 1
17 29150 1 1 100 TYR CE2 C 10.953 18.368 -48.112 1.00 . A A . 100 TYR CE2 1 1
17 29151 1 1 100 TYR CG C 9.849 17.413 -50.035 1.00 . A A . 100 TYR CG 1 1
17 29152 1 1 100 TYR CZ C 10.133 19.475 -48.186 1.00 . A A . 100 TYR CZ 1 1
17 29153 1 1 100 TYR H H 9.837 14.656 -53.005 1.00 . A A . 100 TYR H 1 1
17 29154 1 1 100 TYR HA H 9.254 17.420 -52.814 1.00 . A A . 100 TYR HA 1 1
17 29155 1 1 100 TYR HB2 H 8.682 15.931 -50.987 1.00 . A A . 100 TYR HB2 1 1
17 29156 1 1 100 TYR HB3 H 10.372 15.496 -50.760 1.00 . A A . 100 TYR HB3 1 1
17 29157 1 1 100 TYR HD1 H 8.282 18.606 -50.860 1.00 . A A . 100 TYR HD1 1 1
17 29158 1 1 100 TYR HD2 H 11.451 16.479 -48.977 1.00 . A A . 100 TYR HD2 1 1
17 29159 1 1 100 TYR HE1 H 8.528 20.428 -49.228 1.00 . A A . 100 TYR HE1 1 1
17 29160 1 1 100 TYR HE2 H 11.706 18.297 -47.341 1.00 . A A . 100 TYR HE2 1 1
17 29161 1 1 100 TYR HH H 11.205 20.564 -47.004 1.00 . A A . 100 TYR HH 1 1
17 29162 1 1 100 TYR N N 9.935 15.557 -53.385 1.00 . A A . 100 TYR N 1 1
17 29163 1 1 100 TYR O O 11.501 18.583 -52.465 1.00 . A A . 100 TYR O 1 1
17 29164 1 1 100 TYR OH O 10.275 20.495 -47.268 1.00 . A A . 100 TYR OH 1 1
17 29165 1 1 101 ASP C C 13.897 18.080 -54.013 1.00 . A A . 101 ASP C 1 1
17 29166 1 1 101 ASP CA C 13.770 17.001 -52.938 1.00 . A A . 101 ASP CA 1 1
17 29167 1 1 101 ASP CB C 14.690 15.821 -53.258 1.00 . A A . 101 ASP CB 1 1
17 29168 1 1 101 ASP CG C 16.108 16.251 -53.577 1.00 . A A . 101 ASP CG 1 1
17 29169 1 1 101 ASP H H 12.211 15.572 -52.867 1.00 . A A . 101 ASP H 1 1
17 29170 1 1 101 ASP HA H 14.066 17.424 -51.991 1.00 . A A . 101 ASP HA 1 1
17 29171 1 1 101 ASP HB2 H 14.721 15.157 -52.407 1.00 . A A . 101 ASP HB2 1 1
17 29172 1 1 101 ASP HB3 H 14.296 15.287 -54.110 1.00 . A A . 101 ASP HB3 1 1
17 29173 1 1 101 ASP N N 12.391 16.536 -52.803 1.00 . A A . 101 ASP N 1 1
17 29174 1 1 101 ASP O O 14.562 19.092 -53.800 1.00 . A A . 101 ASP O 1 1
17 29175 1 1 101 ASP OD1 O 16.853 16.612 -52.643 1.00 . A A . 101 ASP OD1 1 1
17 29176 1 1 101 ASP OD2 O 16.490 16.209 -54.767 1.00 . A A . 101 ASP OD2 1 1
17 29177 1 1 102 LYS C C 12.638 20.176 -55.754 1.00 . A A . 102 LYS C 1 1
17 29178 1 1 102 LYS CA C 13.267 18.873 -56.224 1.00 . A A . 102 LYS CA 1 1
17 29179 1 1 102 LYS CB C 12.533 18.393 -57.483 1.00 . A A . 102 LYS CB 1 1
17 29180 1 1 102 LYS CD C 13.318 16.055 -58.003 1.00 . A A . 102 LYS CD 1 1
17 29181 1 1 102 LYS CE C 11.902 15.502 -58.075 1.00 . A A . 102 LYS CE 1 1
17 29182 1 1 102 LYS CG C 13.367 17.515 -58.405 1.00 . A A . 102 LYS CG 1 1
17 29183 1 1 102 LYS H H 12.741 17.044 -55.280 1.00 . A A . 102 LYS H 1 1
17 29184 1 1 102 LYS HA H 14.301 19.061 -56.474 1.00 . A A . 102 LYS HA 1 1
17 29185 1 1 102 LYS HB2 H 11.664 17.828 -57.181 1.00 . A A . 102 LYS HB2 1 1
17 29186 1 1 102 LYS HB3 H 12.207 19.257 -58.044 1.00 . A A . 102 LYS HB3 1 1
17 29187 1 1 102 LYS HD2 H 13.949 15.486 -58.670 1.00 . A A . 102 LYS HD2 1 1
17 29188 1 1 102 LYS HD3 H 13.682 15.958 -56.990 1.00 . A A . 102 LYS HD3 1 1
17 29189 1 1 102 LYS HE2 H 11.923 14.459 -57.799 1.00 . A A . 102 LYS HE2 1 1
17 29190 1 1 102 LYS HE3 H 11.286 16.045 -57.373 1.00 . A A . 102 LYS HE3 1 1
17 29191 1 1 102 LYS HG2 H 12.990 17.611 -59.412 1.00 . A A . 102 LYS HG2 1 1
17 29192 1 1 102 LYS HG3 H 14.392 17.853 -58.372 1.00 . A A . 102 LYS HG3 1 1
17 29193 1 1 102 LYS HZ1 H 11.885 15.102 -60.130 1.00 . A A . 102 LYS HZ1 1 1
17 29194 1 1 102 LYS HZ2 H 11.260 16.624 -59.722 1.00 . A A . 102 LYS HZ2 1 1
17 29195 1 1 102 LYS HZ3 H 10.339 15.229 -59.433 1.00 . A A . 102 LYS HZ3 1 1
17 29196 1 1 102 LYS N N 13.245 17.874 -55.157 1.00 . A A . 102 LYS N 1 1
17 29197 1 1 102 LYS NZ N 11.306 15.625 -59.434 1.00 . A A . 102 LYS NZ 1 1
17 29198 1 1 102 LYS O O 13.211 21.248 -55.929 1.00 . A A . 102 LYS O 1 1
17 29199 1 1 103 LEU C C 11.517 22.085 -53.717 1.00 . A A . 103 LEU C 1 1
17 29200 1 1 103 LEU CA C 10.720 21.246 -54.710 1.00 . A A . 103 LEU CA 1 1
17 29201 1 1 103 LEU CB C 9.387 20.827 -54.088 1.00 . A A . 103 LEU CB 1 1
17 29202 1 1 103 LEU CD1 C 7.172 19.674 -54.297 1.00 . A A . 103 LEU CD1 1 1
17 29203 1 1 103 LEU CD2 C 8.278 20.625 -56.329 1.00 . A A . 103 LEU CD2 1 1
17 29204 1 1 103 LEU CG C 8.500 19.956 -54.980 1.00 . A A . 103 LEU CG 1 1
17 29205 1 1 103 LEU H H 11.103 19.180 -54.961 1.00 . A A . 103 LEU H 1 1
17 29206 1 1 103 LEU HA H 10.522 21.845 -55.586 1.00 . A A . 103 LEU HA 1 1
17 29207 1 1 103 LEU HB2 H 9.594 20.282 -53.179 1.00 . A A . 103 LEU HB2 1 1
17 29208 1 1 103 LEU HB3 H 8.837 21.720 -53.834 1.00 . A A . 103 LEU HB3 1 1
17 29209 1 1 103 LEU HD11 H 6.665 20.606 -54.096 1.00 . A A . 103 LEU HD11 1 1
17 29210 1 1 103 LEU HD12 H 7.350 19.153 -53.368 1.00 . A A . 103 LEU HD12 1 1
17 29211 1 1 103 LEU HD13 H 6.559 19.062 -54.941 1.00 . A A . 103 LEU HD13 1 1
17 29212 1 1 103 LEU HD21 H 9.230 20.775 -56.815 1.00 . A A . 103 LEU HD21 1 1
17 29213 1 1 103 LEU HD22 H 7.793 21.578 -56.184 1.00 . A A . 103 LEU HD22 1 1
17 29214 1 1 103 LEU HD23 H 7.654 19.994 -56.946 1.00 . A A . 103 LEU HD23 1 1
17 29215 1 1 103 LEU HG H 8.993 19.010 -55.152 1.00 . A A . 103 LEU HG 1 1
17 29216 1 1 103 LEU N N 11.472 20.072 -55.135 1.00 . A A . 103 LEU N 1 1
17 29217 1 1 103 LEU O O 11.613 23.306 -53.859 1.00 . A A . 103 LEU O 1 1
17 29218 1 1 104 LYS C C 14.249 22.519 -52.157 1.00 . A A . 104 LYS C 1 1
17 29219 1 1 104 LYS CA C 12.856 22.116 -51.685 1.00 . A A . 104 LYS CA 1 1
17 29220 1 1 104 LYS CB C 12.986 21.244 -50.437 1.00 . A A . 104 LYS CB 1 1
17 29221 1 1 104 LYS CD C 14.468 19.436 -49.491 1.00 . A A . 104 LYS CD 1 1
17 29222 1 1 104 LYS CE C 15.875 20.026 -49.463 1.00 . A A . 104 LYS CE 1 1
17 29223 1 1 104 LYS CG C 13.675 19.914 -50.697 1.00 . A A . 104 LYS CG 1 1
17 29224 1 1 104 LYS H H 12.043 20.442 -52.701 1.00 . A A . 104 LYS H 1 1
17 29225 1 1 104 LYS HA H 12.307 23.010 -51.427 1.00 . A A . 104 LYS HA 1 1
17 29226 1 1 104 LYS HB2 H 13.556 21.783 -49.694 1.00 . A A . 104 LYS HB2 1 1
17 29227 1 1 104 LYS HB3 H 12.000 21.044 -50.046 1.00 . A A . 104 LYS HB3 1 1
17 29228 1 1 104 LYS HD2 H 13.949 19.732 -48.591 1.00 . A A . 104 LYS HD2 1 1
17 29229 1 1 104 LYS HD3 H 14.539 18.358 -49.527 1.00 . A A . 104 LYS HD3 1 1
17 29230 1 1 104 LYS HE2 H 16.429 19.559 -48.663 1.00 . A A . 104 LYS HE2 1 1
17 29231 1 1 104 LYS HE3 H 16.357 19.807 -50.405 1.00 . A A . 104 LYS HE3 1 1
17 29232 1 1 104 LYS HG2 H 12.925 19.174 -50.935 1.00 . A A . 104 LYS HG2 1 1
17 29233 1 1 104 LYS HG3 H 14.347 20.028 -51.536 1.00 . A A . 104 LYS HG3 1 1
17 29234 1 1 104 LYS HZ1 H 15.286 21.759 -48.437 1.00 . A A . 104 LYS HZ1 1 1
17 29235 1 1 104 LYS HZ2 H 15.538 21.993 -50.099 1.00 . A A . 104 LYS HZ2 1 1
17 29236 1 1 104 LYS HZ3 H 16.862 21.822 -49.062 1.00 . A A . 104 LYS HZ3 1 1
17 29237 1 1 104 LYS N N 12.110 21.424 -52.729 1.00 . A A . 104 LYS N 1 1
17 29238 1 1 104 LYS NZ N 15.889 21.502 -49.252 1.00 . A A . 104 LYS NZ 1 1
17 29239 1 1 104 LYS O O 14.968 23.218 -51.446 1.00 . A A . 104 LYS O 1 1
17 29240 1 1 105 SER C C 16.007 23.869 -54.232 1.00 . A A . 105 SER C 1 1
17 29241 1 1 105 SER CA C 15.945 22.386 -53.888 1.00 . A A . 105 SER CA 1 1
17 29242 1 1 105 SER CB C 16.220 21.537 -55.132 1.00 . A A . 105 SER CB 1 1
17 29243 1 1 105 SER H H 14.043 21.460 -53.839 1.00 . A A . 105 SER H 1 1
17 29244 1 1 105 SER HA H 16.691 22.168 -53.138 1.00 . A A . 105 SER HA 1 1
17 29245 1 1 105 SER HB2 H 16.159 20.492 -54.870 1.00 . A A . 105 SER HB2 1 1
17 29246 1 1 105 SER HB3 H 15.481 21.761 -55.888 1.00 . A A . 105 SER HB3 1 1
17 29247 1 1 105 SER HG H 18.163 21.749 -54.949 1.00 . A A . 105 SER HG 1 1
17 29248 1 1 105 SER N N 14.641 22.051 -53.333 1.00 . A A . 105 SER N 1 1
17 29249 1 1 105 SER O O 17.027 24.528 -54.031 1.00 . A A . 105 SER O 1 1
17 29250 1 1 105 SER OG O 17.509 21.798 -55.664 1.00 . A A . 105 SER OG 1 1
17 29251 1 1 106 LYS C C 13.859 26.521 -54.137 1.00 . A A . 106 LYS C 1 1
17 29252 1 1 106 LYS CA C 14.810 25.801 -55.085 1.00 . A A . 106 LYS CA 1 1
17 29253 1 1 106 LYS CB C 14.361 26.000 -56.540 1.00 . A A . 106 LYS CB 1 1
17 29254 1 1 106 LYS CD C 13.684 23.749 -57.472 1.00 . A A . 106 LYS CD 1 1
17 29255 1 1 106 LYS CE C 14.534 23.862 -58.728 1.00 . A A . 106 LYS CE 1 1
17 29256 1 1 106 LYS CG C 13.205 25.110 -56.984 1.00 . A A . 106 LYS CG 1 1
17 29257 1 1 106 LYS H H 14.129 23.809 -54.888 1.00 . A A . 106 LYS H 1 1
17 29258 1 1 106 LYS HA H 15.797 26.229 -54.966 1.00 . A A . 106 LYS HA 1 1
17 29259 1 1 106 LYS HB2 H 14.052 27.025 -56.661 1.00 . A A . 106 LYS HB2 1 1
17 29260 1 1 106 LYS HB3 H 15.201 25.809 -57.189 1.00 . A A . 106 LYS HB3 1 1
17 29261 1 1 106 LYS HD2 H 14.274 23.287 -56.693 1.00 . A A . 106 LYS HD2 1 1
17 29262 1 1 106 LYS HD3 H 12.822 23.131 -57.685 1.00 . A A . 106 LYS HD3 1 1
17 29263 1 1 106 LYS HE2 H 13.934 24.291 -59.515 1.00 . A A . 106 LYS HE2 1 1
17 29264 1 1 106 LYS HE3 H 15.373 24.512 -58.522 1.00 . A A . 106 LYS HE3 1 1
17 29265 1 1 106 LYS HG2 H 12.537 24.963 -56.148 1.00 . A A . 106 LYS HG2 1 1
17 29266 1 1 106 LYS HG3 H 12.674 25.602 -57.787 1.00 . A A . 106 LYS HG3 1 1
17 29267 1 1 106 LYS HZ1 H 15.624 22.652 -60.042 1.00 . A A . 106 LYS HZ1 1 1
17 29268 1 1 106 LYS HZ2 H 14.256 21.896 -59.389 1.00 . A A . 106 LYS HZ2 1 1
17 29269 1 1 106 LYS HZ3 H 15.641 22.109 -58.439 1.00 . A A . 106 LYS HZ3 1 1
17 29270 1 1 106 LYS N N 14.902 24.390 -54.743 1.00 . A A . 106 LYS N 1 1
17 29271 1 1 106 LYS NZ N 15.047 22.540 -59.179 1.00 . A A . 106 LYS NZ 1 1
17 29272 1 1 106 LYS O O 14.129 27.636 -53.691 1.00 . A A . 106 LYS O 1 1
17 29273 1 1 107 GLY C C 10.632 27.096 -53.663 1.00 . A A . 107 GLY C 1 1
17 29274 1 1 107 GLY CA C 11.779 26.448 -52.926 1.00 . A A . 107 GLY CA 1 1
17 29275 1 1 107 GLY H H 12.580 24.996 -54.234 1.00 . A A . 107 GLY H 1 1
17 29276 1 1 107 GLY HA2 H 11.389 25.667 -52.288 1.00 . A A . 107 GLY HA2 1 1
17 29277 1 1 107 GLY HA3 H 12.267 27.191 -52.313 1.00 . A A . 107 GLY HA3 1 1
17 29278 1 1 107 GLY N N 12.748 25.873 -53.831 1.00 . A A . 107 GLY N 1 1
17 29279 1 1 107 GLY O O 10.302 28.257 -53.415 1.00 . A A . 107 GLY O 1 1
17 29280 1 1 108 SER C C 7.608 26.296 -54.800 1.00 . A A . 108 SER C 1 1
17 29281 1 1 108 SER CA C 8.913 26.862 -55.350 1.00 . A A . 108 SER CA 1 1
17 29282 1 1 108 SER CB C 9.080 26.501 -56.827 1.00 . A A . 108 SER CB 1 1
17 29283 1 1 108 SER H H 10.354 25.447 -54.750 1.00 . A A . 108 SER H 1 1
17 29284 1 1 108 SER HA H 8.897 27.937 -55.249 1.00 . A A . 108 SER HA 1 1
17 29285 1 1 108 SER HB2 H 9.090 25.427 -56.935 1.00 . A A . 108 SER HB2 1 1
17 29286 1 1 108 SER HB3 H 8.257 26.913 -57.392 1.00 . A A . 108 SER HB3 1 1
17 29287 1 1 108 SER HG H 10.157 27.940 -57.630 1.00 . A A . 108 SER HG 1 1
17 29288 1 1 108 SER N N 10.037 26.359 -54.584 1.00 . A A . 108 SER N 1 1
17 29289 1 1 108 SER O O 7.020 26.935 -53.903 1.00 . A A . 108 SER O 1 1
17 29290 1 1 108 SER OXT O 7.188 25.211 -55.242 1.00 . A A . 108 SER OXT 1 1
17 29291 1 1 108 SER OG O 10.298 27.025 -57.342 1.00 . A A . 108 SER OG 1 1
18 29292 1 1 1 MET C C -10.373 43.913 -32.739 1.00 . A A . 1 MET C 1 1
18 29293 1 1 1 MET CA C -11.270 45.091 -32.393 1.00 . A A . 1 MET CA 1 1
18 29294 1 1 1 MET CB C -12.700 44.599 -32.150 1.00 . A A . 1 MET CB 1 1
18 29295 1 1 1 MET CE C -14.461 47.796 -30.120 1.00 . A A . 1 MET CE 1 1
18 29296 1 1 1 MET CG C -13.667 45.703 -31.755 1.00 . A A . 1 MET CG 1 1
18 29297 1 1 1 MET H1 H -10.263 46.400 -33.661 1.00 . A A . 1 MET H1 1 1
18 29298 1 1 1 MET H2 H -11.818 46.924 -33.232 1.00 . A A . 1 MET H2 1 1
18 29299 1 1 1 MET H3 H -11.624 45.673 -34.364 1.00 . A A . 1 MET H3 1 1
18 29300 1 1 1 MET HA H -10.898 45.561 -31.494 1.00 . A A . 1 MET HA 1 1
18 29301 1 1 1 MET HB2 H -13.068 44.136 -33.054 1.00 . A A . 1 MET HB2 1 1
18 29302 1 1 1 MET HB3 H -12.684 43.863 -31.359 1.00 . A A . 1 MET HB3 1 1
18 29303 1 1 1 MET HE1 H -14.455 48.423 -31.000 1.00 . A A . 1 MET HE1 1 1
18 29304 1 1 1 MET HE2 H -14.292 48.404 -29.244 1.00 . A A . 1 MET HE2 1 1
18 29305 1 1 1 MET HE3 H -15.420 47.303 -30.036 1.00 . A A . 1 MET HE3 1 1
18 29306 1 1 1 MET HG2 H -13.722 46.420 -32.562 1.00 . A A . 1 MET HG2 1 1
18 29307 1 1 1 MET HG3 H -14.642 45.268 -31.594 1.00 . A A . 1 MET HG3 1 1
18 29308 1 1 1 MET N N -11.242 46.090 -33.486 1.00 . A A . 1 MET N 1 1
18 29309 1 1 1 MET O O -10.227 43.561 -33.913 1.00 . A A . 1 MET O 1 1
18 29310 1 1 1 MET SD S -13.164 46.564 -30.250 1.00 . A A . 1 MET SD 1 1
18 29311 1 1 2 GLY C C -9.565 40.860 -31.753 1.00 . A A . 2 GLY C 1 1
18 29312 1 1 2 GLY CA C -8.878 42.193 -31.955 1.00 . A A . 2 GLY CA 1 1
18 29313 1 1 2 GLY H H -9.927 43.626 -30.806 1.00 . A A . 2 GLY H 1 1
18 29314 1 1 2 GLY HA2 H -8.509 42.244 -32.968 1.00 . A A . 2 GLY HA2 1 1
18 29315 1 1 2 GLY HA3 H -8.044 42.263 -31.274 1.00 . A A . 2 GLY HA3 1 1
18 29316 1 1 2 GLY N N -9.767 43.310 -31.726 1.00 . A A . 2 GLY N 1 1
18 29317 1 1 2 GLY O O -10.296 40.397 -32.634 1.00 . A A . 2 GLY O 1 1
18 29318 1 1 3 SER C C -9.347 37.862 -31.202 1.00 . A A . 3 SER C 1 1
18 29319 1 1 3 SER CA C -9.883 38.936 -30.255 1.00 . A A . 3 SER CA 1 1
18 29320 1 1 3 SER CB C -11.416 38.980 -30.295 1.00 . A A . 3 SER CB 1 1
18 29321 1 1 3 SER H H -8.740 40.690 -29.939 1.00 . A A . 3 SER H 1 1
18 29322 1 1 3 SER HA H -9.567 38.695 -29.251 1.00 . A A . 3 SER HA 1 1
18 29323 1 1 3 SER HB2 H -11.743 39.220 -31.296 1.00 . A A . 3 SER HB2 1 1
18 29324 1 1 3 SER HB3 H -11.811 38.015 -30.010 1.00 . A A . 3 SER HB3 1 1
18 29325 1 1 3 SER HG H -11.313 40.040 -28.642 1.00 . A A . 3 SER HG 1 1
18 29326 1 1 3 SER N N -9.325 40.247 -30.591 1.00 . A A . 3 SER N 1 1
18 29327 1 1 3 SER O O -9.933 36.789 -31.349 1.00 . A A . 3 SER O 1 1
18 29328 1 1 3 SER OG O -11.917 39.963 -29.401 1.00 . A A . 3 SER OG 1 1
18 29329 1 1 4 SER C C -6.734 36.215 -32.204 1.00 . A A . 4 SER C 1 1
18 29330 1 1 4 SER CA C -7.633 37.280 -32.820 1.00 . A A . 4 SER CA 1 1
18 29331 1 1 4 SER CB C -6.836 38.117 -33.818 1.00 . A A . 4 SER CB 1 1
18 29332 1 1 4 SER H H -7.722 38.966 -31.556 1.00 . A A . 4 SER H 1 1
18 29333 1 1 4 SER HA H -8.446 36.795 -33.340 1.00 . A A . 4 SER HA 1 1
18 29334 1 1 4 SER HB2 H -5.984 38.554 -33.318 1.00 . A A . 4 SER HB2 1 1
18 29335 1 1 4 SER HB3 H -6.495 37.485 -34.625 1.00 . A A . 4 SER HB3 1 1
18 29336 1 1 4 SER HG H -8.565 38.925 -34.274 1.00 . A A . 4 SER HG 1 1
18 29337 1 1 4 SER N N -8.203 38.148 -31.807 1.00 . A A . 4 SER N 1 1
18 29338 1 1 4 SER O O -5.693 36.525 -31.626 1.00 . A A . 4 SER O 1 1
18 29339 1 1 4 SER OG O -7.633 39.159 -34.358 1.00 . A A . 4 SER OG 1 1
18 29340 1 1 5 HIS C C -5.652 33.196 -33.105 1.00 . A A . 5 HIS C 1 1
18 29341 1 1 5 HIS CA C -6.307 33.846 -31.894 1.00 . A A . 5 HIS CA 1 1
18 29342 1 1 5 HIS CB C -7.126 32.814 -31.112 1.00 . A A . 5 HIS CB 1 1
18 29343 1 1 5 HIS CD2 C -8.521 33.994 -29.270 1.00 . A A . 5 HIS CD2 1 1
18 29344 1 1 5 HIS CE1 C -7.310 33.425 -27.538 1.00 . A A . 5 HIS CE1 1 1
18 29345 1 1 5 HIS CG C -7.485 33.251 -29.725 1.00 . A A . 5 HIS CG 1 1
18 29346 1 1 5 HIS H H -8.024 34.777 -32.718 1.00 . A A . 5 HIS H 1 1
18 29347 1 1 5 HIS HA H -5.534 34.242 -31.252 1.00 . A A . 5 HIS HA 1 1
18 29348 1 1 5 HIS HB2 H -8.044 32.618 -31.645 1.00 . A A . 5 HIS HB2 1 1
18 29349 1 1 5 HIS HB3 H -6.556 31.900 -31.037 1.00 . A A . 5 HIS HB3 1 1
18 29350 1 1 5 HIS HD1 H -5.915 32.369 -28.609 1.00 . A A . 5 HIS HD1 1 1
18 29351 1 1 5 HIS HD2 H -9.304 34.436 -29.870 1.00 . A A . 5 HIS HD2 1 1
18 29352 1 1 5 HIS HE1 H -6.947 33.322 -26.526 1.00 . A A . 5 HIS HE1 1 1
18 29353 1 1 5 HIS HE2 H -9.107 34.373 -27.286 1.00 . A A . 5 HIS HE2 1 1
18 29354 1 1 5 HIS N N -7.140 34.961 -32.325 1.00 . A A . 5 HIS N 1 1
18 29355 1 1 5 HIS ND1 N -6.745 32.912 -28.613 1.00 . A A . 5 HIS ND1 1 1
18 29356 1 1 5 HIS NE2 N -8.391 34.087 -27.906 1.00 . A A . 5 HIS NE2 1 1
18 29357 1 1 5 HIS O O -5.535 31.973 -33.185 1.00 . A A . 5 HIS O 1 1
18 29358 1 1 6 HIS C C -3.317 32.776 -34.913 1.00 . A A . 6 HIS C 1 1
18 29359 1 1 6 HIS CA C -4.555 33.599 -35.259 1.00 . A A . 6 HIS CA 1 1
18 29360 1 1 6 HIS CB C -4.162 34.818 -36.107 1.00 . A A . 6 HIS CB 1 1
18 29361 1 1 6 HIS CD2 C -4.108 34.254 -38.649 1.00 . A A . 6 HIS CD2 1 1
18 29362 1 1 6 HIS CE1 C -1.940 34.097 -38.898 1.00 . A A . 6 HIS CE1 1 1
18 29363 1 1 6 HIS CG C -3.544 34.483 -37.438 1.00 . A A . 6 HIS CG 1 1
18 29364 1 1 6 HIS H H -5.369 34.999 -33.904 1.00 . A A . 6 HIS H 1 1
18 29365 1 1 6 HIS HA H -5.242 32.983 -35.818 1.00 . A A . 6 HIS HA 1 1
18 29366 1 1 6 HIS HB2 H -5.045 35.411 -36.296 1.00 . A A . 6 HIS HB2 1 1
18 29367 1 1 6 HIS HB3 H -3.452 35.414 -35.552 1.00 . A A . 6 HIS HB3 1 1
18 29368 1 1 6 HIS HD1 H -1.489 34.508 -36.940 1.00 . A A . 6 HIS HD1 1 1
18 29369 1 1 6 HIS HD2 H -5.166 34.254 -38.872 1.00 . A A . 6 HIS HD2 1 1
18 29370 1 1 6 HIS HE1 H -0.962 33.955 -39.334 1.00 . A A . 6 HIS HE1 1 1
18 29371 1 1 6 HIS HE2 H -3.177 34.049 -40.521 1.00 . A A . 6 HIS HE2 1 1
18 29372 1 1 6 HIS N N -5.228 34.042 -34.041 1.00 . A A . 6 HIS N 1 1
18 29373 1 1 6 HIS ND1 N -2.184 34.376 -37.632 1.00 . A A . 6 HIS ND1 1 1
18 29374 1 1 6 HIS NE2 N -3.088 34.016 -39.540 1.00 . A A . 6 HIS NE2 1 1
18 29375 1 1 6 HIS O O -2.521 33.165 -34.054 1.00 . A A . 6 HIS O 1 1
18 29376 1 1 7 HIS C C -0.846 31.154 -36.173 1.00 . A A . 7 HIS C 1 1
18 29377 1 1 7 HIS CA C -2.042 30.756 -35.325 1.00 . A A . 7 HIS CA 1 1
18 29378 1 1 7 HIS CB C -2.411 29.297 -35.610 1.00 . A A . 7 HIS CB 1 1
18 29379 1 1 7 HIS CD2 C -4.735 28.400 -34.882 1.00 . A A . 7 HIS CD2 1 1
18 29380 1 1 7 HIS CE1 C -4.267 27.947 -32.792 1.00 . A A . 7 HIS CE1 1 1
18 29381 1 1 7 HIS CG C -3.439 28.732 -34.677 1.00 . A A . 7 HIS CG 1 1
18 29382 1 1 7 HIS H H -3.822 31.404 -36.279 1.00 . A A . 7 HIS H 1 1
18 29383 1 1 7 HIS HA H -1.774 30.853 -34.282 1.00 . A A . 7 HIS HA 1 1
18 29384 1 1 7 HIS HB2 H -2.804 29.222 -36.614 1.00 . A A . 7 HIS HB2 1 1
18 29385 1 1 7 HIS HB3 H -1.522 28.688 -35.534 1.00 . A A . 7 HIS HB3 1 1
18 29386 1 1 7 HIS HD1 H -2.320 28.589 -32.892 1.00 . A A . 7 HIS HD1 1 1
18 29387 1 1 7 HIS HD2 H -5.283 28.501 -35.810 1.00 . A A . 7 HIS HD2 1 1
18 29388 1 1 7 HIS HE1 H -4.357 27.631 -31.764 1.00 . A A . 7 HIS HE1 1 1
18 29389 1 1 7 HIS HE2 H -6.080 27.442 -33.590 1.00 . A A . 7 HIS HE2 1 1
18 29390 1 1 7 HIS N N -3.166 31.642 -35.580 1.00 . A A . 7 HIS N 1 1
18 29391 1 1 7 HIS ND1 N -3.178 28.439 -33.356 1.00 . A A . 7 HIS ND1 1 1
18 29392 1 1 7 HIS NE2 N -5.227 27.914 -33.697 1.00 . A A . 7 HIS NE2 1 1
18 29393 1 1 7 HIS O O -0.949 31.260 -37.393 1.00 . A A . 7 HIS O 1 1
18 29394 1 1 8 HIS C C 2.467 30.509 -36.158 1.00 . A A . 8 HIS C 1 1
18 29395 1 1 8 HIS CA C 1.517 31.698 -36.227 1.00 . A A . 8 HIS CA 1 1
18 29396 1 1 8 HIS CB C 2.180 32.954 -35.635 1.00 . A A . 8 HIS CB 1 1
18 29397 1 1 8 HIS CD2 C 4.774 32.891 -35.730 1.00 . A A . 8 HIS CD2 1 1
18 29398 1 1 8 HIS CE1 C 5.067 34.023 -37.576 1.00 . A A . 8 HIS CE1 1 1
18 29399 1 1 8 HIS CG C 3.549 33.241 -36.187 1.00 . A A . 8 HIS CG 1 1
18 29400 1 1 8 HIS H H 0.287 31.339 -34.542 1.00 . A A . 8 HIS H 1 1
18 29401 1 1 8 HIS HA H 1.269 31.885 -37.261 1.00 . A A . 8 HIS HA 1 1
18 29402 1 1 8 HIS HB2 H 1.557 33.811 -35.839 1.00 . A A . 8 HIS HB2 1 1
18 29403 1 1 8 HIS HB3 H 2.273 32.831 -34.566 1.00 . A A . 8 HIS HB3 1 1
18 29404 1 1 8 HIS HD1 H 3.074 34.352 -37.922 1.00 . A A . 8 HIS HD1 1 1
18 29405 1 1 8 HIS HD2 H 4.984 32.325 -34.834 1.00 . A A . 8 HIS HD2 1 1
18 29406 1 1 8 HIS HE1 H 5.532 34.520 -38.415 1.00 . A A . 8 HIS HE1 1 1
18 29407 1 1 8 HIS HE2 H 6.646 33.103 -36.653 1.00 . A A . 8 HIS HE2 1 1
18 29408 1 1 8 HIS N N 0.281 31.385 -35.523 1.00 . A A . 8 HIS N 1 1
18 29409 1 1 8 HIS ND1 N 3.770 33.953 -37.346 1.00 . A A . 8 HIS ND1 1 1
18 29410 1 1 8 HIS NE2 N 5.700 33.386 -36.611 1.00 . A A . 8 HIS NE2 1 1
18 29411 1 1 8 HIS O O 3.023 30.210 -35.103 1.00 . A A . 8 HIS O 1 1
18 29412 1 1 9 HIS C C 4.992 29.136 -37.146 1.00 . A A . 9 HIS C 1 1
18 29413 1 1 9 HIS CA C 3.547 28.684 -37.343 1.00 . A A . 9 HIS CA 1 1
18 29414 1 1 9 HIS CB C 3.389 27.909 -38.666 1.00 . A A . 9 HIS CB 1 1
18 29415 1 1 9 HIS CD2 C 4.750 28.887 -40.663 1.00 . A A . 9 HIS CD2 1 1
18 29416 1 1 9 HIS CE1 C 3.129 29.978 -41.647 1.00 . A A . 9 HIS CE1 1 1
18 29417 1 1 9 HIS CG C 3.631 28.711 -39.917 1.00 . A A . 9 HIS CG 1 1
18 29418 1 1 9 HIS H H 2.134 30.083 -38.084 1.00 . A A . 9 HIS H 1 1
18 29419 1 1 9 HIS HA H 3.288 28.025 -36.528 1.00 . A A . 9 HIS HA 1 1
18 29420 1 1 9 HIS HB2 H 4.088 27.086 -38.671 1.00 . A A . 9 HIS HB2 1 1
18 29421 1 1 9 HIS HB3 H 2.384 27.513 -38.718 1.00 . A A . 9 HIS HB3 1 1
18 29422 1 1 9 HIS HD1 H 1.696 29.488 -40.261 1.00 . A A . 9 HIS HD1 1 1
18 29423 1 1 9 HIS HD2 H 5.729 28.481 -40.452 1.00 . A A . 9 HIS HD2 1 1
18 29424 1 1 9 HIS HE1 H 2.574 30.585 -42.347 1.00 . A A . 9 HIS HE1 1 1
18 29425 1 1 9 HIS HE2 H 4.947 29.770 -42.560 1.00 . A A . 9 HIS HE2 1 1
18 29426 1 1 9 HIS N N 2.637 29.822 -37.282 1.00 . A A . 9 HIS N 1 1
18 29427 1 1 9 HIS ND1 N 2.636 29.412 -40.562 1.00 . A A . 9 HIS ND1 1 1
18 29428 1 1 9 HIS NE2 N 4.409 29.677 -41.735 1.00 . A A . 9 HIS NE2 1 1
18 29429 1 1 9 HIS O O 5.430 30.123 -37.733 1.00 . A A . 9 HIS O 1 1
18 29430 1 1 10 HIS C C 7.962 27.494 -36.031 1.00 . A A . 10 HIS C 1 1
18 29431 1 1 10 HIS CA C 7.100 28.747 -35.987 1.00 . A A . 10 HIS CA 1 1
18 29432 1 1 10 HIS CB C 7.202 29.431 -34.610 1.00 . A A . 10 HIS CB 1 1
18 29433 1 1 10 HIS CD2 C 5.215 28.705 -33.100 1.00 . A A . 10 HIS CD2 1 1
18 29434 1 1 10 HIS CE1 C 6.296 27.356 -31.758 1.00 . A A . 10 HIS CE1 1 1
18 29435 1 1 10 HIS CG C 6.511 28.695 -33.494 1.00 . A A . 10 HIS CG 1 1
18 29436 1 1 10 HIS H H 5.313 27.623 -35.886 1.00 . A A . 10 HIS H 1 1
18 29437 1 1 10 HIS HA H 7.452 29.434 -36.745 1.00 . A A . 10 HIS HA 1 1
18 29438 1 1 10 HIS HB2 H 8.244 29.524 -34.343 1.00 . A A . 10 HIS HB2 1 1
18 29439 1 1 10 HIS HB3 H 6.767 30.417 -34.676 1.00 . A A . 10 HIS HB3 1 1
18 29440 1 1 10 HIS HD1 H 8.124 27.622 -32.648 1.00 . A A . 10 HIS HD1 1 1
18 29441 1 1 10 HIS HD2 H 4.413 29.269 -33.554 1.00 . A A . 10 HIS HD2 1 1
18 29442 1 1 10 HIS HE1 H 6.523 26.659 -30.965 1.00 . A A . 10 HIS HE1 1 1
18 29443 1 1 10 HIS HE2 H 4.326 27.813 -31.418 1.00 . A A . 10 HIS HE2 1 1
18 29444 1 1 10 HIS N N 5.715 28.415 -36.303 1.00 . A A . 10 HIS N 1 1
18 29445 1 1 10 HIS ND1 N 7.160 27.841 -32.631 1.00 . A A . 10 HIS ND1 1 1
18 29446 1 1 10 HIS NE2 N 5.109 27.867 -32.020 1.00 . A A . 10 HIS NE2 1 1
18 29447 1 1 10 HIS O O 7.503 26.409 -35.675 1.00 . A A . 10 HIS O 1 1
18 29448 1 1 11 SER C C 10.703 26.112 -35.287 1.00 . A A . 11 SER C 1 1
18 29449 1 1 11 SER CA C 10.098 26.507 -36.629 1.00 . A A . 11 SER CA 1 1
18 29450 1 1 11 SER CB C 11.204 26.826 -37.639 1.00 . A A . 11 SER CB 1 1
18 29451 1 1 11 SER H H 9.522 28.543 -36.717 1.00 . A A . 11 SER H 1 1
18 29452 1 1 11 SER HA H 9.515 25.676 -37.001 1.00 . A A . 11 SER HA 1 1
18 29453 1 1 11 SER HB2 H 10.757 27.109 -38.581 1.00 . A A . 11 SER HB2 1 1
18 29454 1 1 11 SER HB3 H 11.805 27.641 -37.266 1.00 . A A . 11 SER HB3 1 1
18 29455 1 1 11 SER HG H 12.677 25.907 -38.551 1.00 . A A . 11 SER HG 1 1
18 29456 1 1 11 SER N N 9.200 27.643 -36.481 1.00 . A A . 11 SER N 1 1
18 29457 1 1 11 SER O O 11.512 26.840 -34.711 1.00 . A A . 11 SER O 1 1
18 29458 1 1 11 SER OG O 12.045 25.702 -37.853 1.00 . A A . 11 SER OG 1 1
18 29459 1 1 12 SER C C 11.278 22.981 -33.786 1.00 . A A . 12 SER C 1 1
18 29460 1 1 12 SER CA C 10.824 24.418 -33.551 1.00 . A A . 12 SER CA 1 1
18 29461 1 1 12 SER CB C 9.753 24.477 -32.459 1.00 . A A . 12 SER CB 1 1
18 29462 1 1 12 SER H H 9.590 24.463 -35.261 1.00 . A A . 12 SER H 1 1
18 29463 1 1 12 SER HA H 11.673 25.017 -33.256 1.00 . A A . 12 SER HA 1 1
18 29464 1 1 12 SER HB2 H 8.966 23.773 -32.691 1.00 . A A . 12 SER HB2 1 1
18 29465 1 1 12 SER HB3 H 10.195 24.223 -31.508 1.00 . A A . 12 SER HB3 1 1
18 29466 1 1 12 SER HG H 9.898 26.435 -32.385 1.00 . A A . 12 SER HG 1 1
18 29467 1 1 12 SER N N 10.289 24.961 -34.788 1.00 . A A . 12 SER N 1 1
18 29468 1 1 12 SER O O 11.282 22.156 -32.874 1.00 . A A . 12 SER O 1 1
18 29469 1 1 12 SER OG O 9.190 25.777 -32.370 1.00 . A A . 12 SER OG 1 1
18 29470 1 1 13 GLY C C 13.330 20.812 -34.879 1.00 . A A . 13 GLY C 1 1
18 29471 1 1 13 GLY CA C 12.019 21.345 -35.434 1.00 . A A . 13 GLY CA 1 1
18 29472 1 1 13 GLY H H 11.821 23.445 -35.655 1.00 . A A . 13 GLY H 1 1
18 29473 1 1 13 GLY HA2 H 11.221 20.697 -35.107 1.00 . A A . 13 GLY HA2 1 1
18 29474 1 1 13 GLY HA3 H 12.064 21.318 -36.513 1.00 . A A . 13 GLY HA3 1 1
18 29475 1 1 13 GLY N N 11.708 22.707 -35.018 1.00 . A A . 13 GLY N 1 1
18 29476 1 1 13 GLY O O 13.851 19.811 -35.366 1.00 . A A . 13 GLY O 1 1
18 29477 1 1 14 ARG C C 14.694 20.097 -32.035 1.00 . A A . 14 ARG C 1 1
18 29478 1 1 14 ARG CA C 15.067 21.002 -33.196 1.00 . A A . 14 ARG CA 1 1
18 29479 1 1 14 ARG CB C 15.882 22.179 -32.666 1.00 . A A . 14 ARG CB 1 1
18 29480 1 1 14 ARG CD C 17.198 24.253 -33.136 1.00 . A A . 14 ARG CD 1 1
18 29481 1 1 14 ARG CG C 16.403 23.108 -33.742 1.00 . A A . 14 ARG CG 1 1
18 29482 1 1 14 ARG CZ C 19.560 24.156 -32.427 1.00 . A A . 14 ARG CZ 1 1
18 29483 1 1 14 ARG H H 13.430 22.295 -33.553 1.00 . A A . 14 ARG H 1 1
18 29484 1 1 14 ARG HA H 15.658 20.447 -33.908 1.00 . A A . 14 ARG HA 1 1
18 29485 1 1 14 ARG HB2 H 15.262 22.756 -31.998 1.00 . A A . 14 ARG HB2 1 1
18 29486 1 1 14 ARG HB3 H 16.728 21.794 -32.114 1.00 . A A . 14 ARG HB3 1 1
18 29487 1 1 14 ARG HD2 H 17.611 24.851 -33.936 1.00 . A A . 14 ARG HD2 1 1
18 29488 1 1 14 ARG HD3 H 16.531 24.860 -32.543 1.00 . A A . 14 ARG HD3 1 1
18 29489 1 1 14 ARG HE H 18.059 23.158 -31.550 1.00 . A A . 14 ARG HE 1 1
18 29490 1 1 14 ARG HG2 H 17.042 22.549 -34.409 1.00 . A A . 14 ARG HG2 1 1
18 29491 1 1 14 ARG HG3 H 15.565 23.510 -34.290 1.00 . A A . 14 ARG HG3 1 1
18 29492 1 1 14 ARG HH11 H 19.216 25.265 -34.086 1.00 . A A . 14 ARG HH11 1 1
18 29493 1 1 14 ARG HH12 H 20.862 25.235 -33.543 1.00 . A A . 14 ARG HH12 1 1
18 29494 1 1 14 ARG HH21 H 20.238 23.114 -30.815 1.00 . A A . 14 ARG HH21 1 1
18 29495 1 1 14 ARG HH22 H 21.447 24.014 -31.690 1.00 . A A . 14 ARG HH22 1 1
18 29496 1 1 14 ARG N N 13.863 21.473 -33.865 1.00 . A A . 14 ARG N 1 1
18 29497 1 1 14 ARG NE N 18.292 23.779 -32.285 1.00 . A A . 14 ARG NE 1 1
18 29498 1 1 14 ARG NH1 N 19.907 24.949 -33.431 1.00 . A A . 14 ARG NH1 1 1
18 29499 1 1 14 ARG NH2 N 20.487 23.728 -31.578 1.00 . A A . 14 ARG NH2 1 1
18 29500 1 1 14 ARG O O 15.193 18.983 -31.902 1.00 . A A . 14 ARG O 1 1
18 29501 1 1 15 GLU C C 12.231 18.949 -30.205 1.00 . A A . 15 GLU C 1 1
18 29502 1 1 15 GLU CA C 13.396 19.912 -29.984 1.00 . A A . 15 GLU CA 1 1
18 29503 1 1 15 GLU CB C 13.048 20.958 -28.922 1.00 . A A . 15 GLU CB 1 1
18 29504 1 1 15 GLU CD C 11.827 23.098 -28.378 1.00 . A A . 15 GLU CD 1 1
18 29505 1 1 15 GLU CG C 12.003 21.968 -29.370 1.00 . A A . 15 GLU CG 1 1
18 29506 1 1 15 GLU H H 13.323 21.419 -31.466 1.00 . A A . 15 GLU H 1 1
18 29507 1 1 15 GLU HA H 14.250 19.346 -29.647 1.00 . A A . 15 GLU HA 1 1
18 29508 1 1 15 GLU HB2 H 12.673 20.452 -28.045 1.00 . A A . 15 GLU HB2 1 1
18 29509 1 1 15 GLU HB3 H 13.947 21.497 -28.657 1.00 . A A . 15 GLU HB3 1 1
18 29510 1 1 15 GLU HG2 H 12.307 22.384 -30.319 1.00 . A A . 15 GLU HG2 1 1
18 29511 1 1 15 GLU HG3 H 11.058 21.457 -29.487 1.00 . A A . 15 GLU HG3 1 1
18 29512 1 1 15 GLU N N 13.773 20.583 -31.221 1.00 . A A . 15 GLU N 1 1
18 29513 1 1 15 GLU O O 11.447 18.677 -29.296 1.00 . A A . 15 GLU O 1 1
18 29514 1 1 15 GLU OE1 O 12.596 24.081 -28.452 1.00 . A A . 15 GLU OE1 1 1
18 29515 1 1 15 GLU OE2 O 10.930 23.007 -27.515 1.00 . A A . 15 GLU OE2 1 1
18 29516 1 1 16 ASN C C 11.335 16.118 -31.018 1.00 . A A . 16 ASN C 1 1
18 29517 1 1 16 ASN CA C 11.100 17.441 -31.745 1.00 . A A . 16 ASN CA 1 1
18 29518 1 1 16 ASN CB C 11.032 17.203 -33.262 1.00 . A A . 16 ASN CB 1 1
18 29519 1 1 16 ASN CG C 12.229 16.439 -33.803 1.00 . A A . 16 ASN CG 1 1
18 29520 1 1 16 ASN H H 12.824 18.628 -32.082 1.00 . A A . 16 ASN H 1 1
18 29521 1 1 16 ASN HA H 10.159 17.855 -31.413 1.00 . A A . 16 ASN HA 1 1
18 29522 1 1 16 ASN HB2 H 10.141 16.639 -33.491 1.00 . A A . 16 ASN HB2 1 1
18 29523 1 1 16 ASN HB3 H 10.983 18.157 -33.765 1.00 . A A . 16 ASN HB3 1 1
18 29524 1 1 16 ASN HD21 H 13.154 18.136 -34.278 1.00 . A A . 16 ASN HD21 1 1
18 29525 1 1 16 ASN HD22 H 14.018 16.683 -34.642 1.00 . A A . 16 ASN HD22 1 1
18 29526 1 1 16 ASN N N 12.153 18.396 -31.408 1.00 . A A . 16 ASN N 1 1
18 29527 1 1 16 ASN ND2 N 13.231 17.161 -34.288 1.00 . A A . 16 ASN ND2 1 1
18 29528 1 1 16 ASN O O 10.437 15.287 -30.899 1.00 . A A . 16 ASN O 1 1
18 29529 1 1 16 ASN OD1 O 12.244 15.208 -33.814 1.00 . A A . 16 ASN OD1 1 1
18 29530 1 1 17 LEU C C 12.483 14.735 -28.372 1.00 . A A . 17 LEU C 1 1
18 29531 1 1 17 LEU CA C 12.949 14.732 -29.825 1.00 . A A . 17 LEU CA 1 1
18 29532 1 1 17 LEU CB C 14.472 14.595 -29.874 1.00 . A A . 17 LEU CB 1 1
18 29533 1 1 17 LEU CD1 C 16.599 14.701 -31.190 1.00 . A A . 17 LEU CD1 1 1
18 29534 1 1 17 LEU CD2 C 14.637 13.453 -32.096 1.00 . A A . 17 LEU CD2 1 1
18 29535 1 1 17 LEU CG C 15.083 14.650 -31.273 1.00 . A A . 17 LEU CG 1 1
18 29536 1 1 17 LEU H H 13.199 16.681 -30.596 1.00 . A A . 17 LEU H 1 1
18 29537 1 1 17 LEU HA H 12.501 13.896 -30.339 1.00 . A A . 17 LEU HA 1 1
18 29538 1 1 17 LEU HB2 H 14.903 15.390 -29.284 1.00 . A A . 17 LEU HB2 1 1
18 29539 1 1 17 LEU HB3 H 14.741 13.650 -29.425 1.00 . A A . 17 LEU HB3 1 1
18 29540 1 1 17 LEU HD11 H 16.899 15.591 -30.655 1.00 . A A . 17 LEU HD11 1 1
18 29541 1 1 17 LEU HD12 H 17.014 14.721 -32.185 1.00 . A A . 17 LEU HD12 1 1
18 29542 1 1 17 LEU HD13 H 16.960 13.828 -30.665 1.00 . A A . 17 LEU HD13 1 1
18 29543 1 1 17 LEU HD21 H 13.560 13.461 -32.186 1.00 . A A . 17 LEU HD21 1 1
18 29544 1 1 17 LEU HD22 H 14.951 12.544 -31.607 1.00 . A A . 17 LEU HD22 1 1
18 29545 1 1 17 LEU HD23 H 15.080 13.506 -33.079 1.00 . A A . 17 LEU HD23 1 1
18 29546 1 1 17 LEU HG H 14.746 15.547 -31.773 1.00 . A A . 17 LEU HG 1 1
18 29547 1 1 17 LEU N N 12.548 15.955 -30.507 1.00 . A A . 17 LEU N 1 1
18 29548 1 1 17 LEU O O 12.551 13.715 -27.687 1.00 . A A . 17 LEU O 1 1
18 29549 1 1 18 TYR C C 10.124 15.877 -26.323 1.00 . A A . 18 TYR C 1 1
18 29550 1 1 18 TYR CA C 11.629 16.036 -26.509 1.00 . A A . 18 TYR CA 1 1
18 29551 1 1 18 TYR CB C 12.082 17.403 -25.989 1.00 . A A . 18 TYR CB 1 1
18 29552 1 1 18 TYR CD1 C 14.223 18.060 -27.162 1.00 . A A . 18 TYR CD1 1 1
18 29553 1 1 18 TYR CD2 C 14.363 17.305 -24.906 1.00 . A A . 18 TYR CD2 1 1
18 29554 1 1 18 TYR CE1 C 15.593 18.230 -27.195 1.00 . A A . 18 TYR CE1 1 1
18 29555 1 1 18 TYR CE2 C 15.734 17.471 -24.933 1.00 . A A . 18 TYR CE2 1 1
18 29556 1 1 18 TYR CG C 13.584 17.596 -26.018 1.00 . A A . 18 TYR CG 1 1
18 29557 1 1 18 TYR CZ C 16.344 17.934 -26.079 1.00 . A A . 18 TYR CZ 1 1
18 29558 1 1 18 TYR H H 11.907 16.641 -28.517 1.00 . A A . 18 TYR H 1 1
18 29559 1 1 18 TYR HA H 12.130 15.264 -25.945 1.00 . A A . 18 TYR HA 1 1
18 29560 1 1 18 TYR HB2 H 11.637 18.176 -26.595 1.00 . A A . 18 TYR HB2 1 1
18 29561 1 1 18 TYR HB3 H 11.751 17.517 -24.966 1.00 . A A . 18 TYR HB3 1 1
18 29562 1 1 18 TYR HD1 H 13.632 18.293 -28.035 1.00 . A A . 18 TYR HD1 1 1
18 29563 1 1 18 TYR HD2 H 13.884 16.943 -24.008 1.00 . A A . 18 TYR HD2 1 1
18 29564 1 1 18 TYR HE1 H 16.071 18.592 -28.093 1.00 . A A . 18 TYR HE1 1 1
18 29565 1 1 18 TYR HE2 H 16.323 17.240 -24.058 1.00 . A A . 18 TYR HE2 1 1
18 29566 1 1 18 TYR HH H 18.129 17.296 -25.773 1.00 . A A . 18 TYR HH 1 1
18 29567 1 1 18 TYR N N 12.009 15.881 -27.906 1.00 . A A . 18 TYR N 1 1
18 29568 1 1 18 TYR O O 9.343 16.072 -27.263 1.00 . A A . 18 TYR O 1 1
18 29569 1 1 18 TYR OH O 17.711 18.094 -26.110 1.00 . A A . 18 TYR OH 1 1
18 29570 1 1 19 PHE C C 7.900 16.374 -23.715 1.00 . A A . 19 PHE C 1 1
18 29571 1 1 19 PHE CA C 8.312 15.358 -24.780 1.00 . A A . 19 PHE CA 1 1
18 29572 1 1 19 PHE CB C 8.018 13.929 -24.297 1.00 . A A . 19 PHE CB 1 1
18 29573 1 1 19 PHE CD1 C 10.031 13.162 -23.002 1.00 . A A . 19 PHE CD1 1 1
18 29574 1 1 19 PHE CD2 C 8.015 13.595 -21.807 1.00 . A A . 19 PHE CD2 1 1
18 29575 1 1 19 PHE CE1 C 10.661 12.817 -21.820 1.00 . A A . 19 PHE CE1 1 1
18 29576 1 1 19 PHE CE2 C 8.639 13.252 -20.623 1.00 . A A . 19 PHE CE2 1 1
18 29577 1 1 19 PHE CG C 8.704 13.555 -23.009 1.00 . A A . 19 PHE CG 1 1
18 29578 1 1 19 PHE CZ C 9.962 12.862 -20.630 1.00 . A A . 19 PHE CZ 1 1
18 29579 1 1 19 PHE H H 10.400 15.338 -24.418 1.00 . A A . 19 PHE H 1 1
18 29580 1 1 19 PHE HA H 7.742 15.549 -25.676 1.00 . A A . 19 PHE HA 1 1
18 29581 1 1 19 PHE HB2 H 6.956 13.821 -24.146 1.00 . A A . 19 PHE HB2 1 1
18 29582 1 1 19 PHE HB3 H 8.338 13.230 -25.056 1.00 . A A . 19 PHE HB3 1 1
18 29583 1 1 19 PHE HD1 H 10.579 13.128 -23.933 1.00 . A A . 19 PHE HD1 1 1
18 29584 1 1 19 PHE HD2 H 6.978 13.899 -21.800 1.00 . A A . 19 PHE HD2 1 1
18 29585 1 1 19 PHE HE1 H 11.697 12.512 -21.830 1.00 . A A . 19 PHE HE1 1 1
18 29586 1 1 19 PHE HE2 H 8.090 13.288 -19.694 1.00 . A A . 19 PHE HE2 1 1
18 29587 1 1 19 PHE HZ H 10.452 12.593 -19.706 1.00 . A A . 19 PHE HZ 1 1
18 29588 1 1 19 PHE N N 9.724 15.512 -25.111 1.00 . A A . 19 PHE N 1 1
18 29589 1 1 19 PHE O O 6.709 16.583 -23.473 1.00 . A A . 19 PHE O 1 1
18 29590 1 1 20 GLN C C 8.186 17.462 -20.748 1.00 . A A . 20 GLN C 1 1
18 29591 1 1 20 GLN CA C 8.714 18.029 -22.065 1.00 . A A . 20 GLN CA 1 1
18 29592 1 1 20 GLN CB C 7.797 19.146 -22.577 1.00 . A A . 20 GLN CB 1 1
18 29593 1 1 20 GLN CD C 9.678 20.758 -23.049 1.00 . A A . 20 GLN CD 1 1
18 29594 1 1 20 GLN CG C 8.460 20.048 -23.607 1.00 . A A . 20 GLN CG 1 1
18 29595 1 1 20 GLN H H 9.828 16.713 -23.296 1.00 . A A . 20 GLN H 1 1
18 29596 1 1 20 GLN HA H 9.686 18.456 -21.870 1.00 . A A . 20 GLN HA 1 1
18 29597 1 1 20 GLN HB2 H 6.925 18.698 -23.030 1.00 . A A . 20 GLN HB2 1 1
18 29598 1 1 20 GLN HB3 H 7.487 19.754 -21.741 1.00 . A A . 20 GLN HB3 1 1
18 29599 1 1 20 GLN HE21 H 10.869 19.306 -23.698 1.00 . A A . 20 GLN HE21 1 1
18 29600 1 1 20 GLN HE22 H 11.646 20.589 -22.839 1.00 . A A . 20 GLN HE22 1 1
18 29601 1 1 20 GLN HG2 H 8.765 19.447 -24.451 1.00 . A A . 20 GLN HG2 1 1
18 29602 1 1 20 GLN HG3 H 7.745 20.789 -23.933 1.00 . A A . 20 GLN HG3 1 1
18 29603 1 1 20 GLN N N 8.907 16.986 -23.080 1.00 . A A . 20 GLN N 1 1
18 29604 1 1 20 GLN NE2 N 10.848 20.162 -23.218 1.00 . A A . 20 GLN NE2 1 1
18 29605 1 1 20 GLN O O 8.849 17.561 -19.716 1.00 . A A . 20 GLN O 1 1
18 29606 1 1 20 GLN OE1 O 9.570 21.847 -22.485 1.00 . A A . 20 GLN OE1 1 1
18 29607 1 1 21 GLY C C 5.524 15.145 -19.863 1.00 . A A . 21 GLY C 1 1
18 29608 1 1 21 GLY CA C 6.418 16.328 -19.577 1.00 . A A . 21 GLY CA 1 1
18 29609 1 1 21 GLY H H 6.541 16.779 -21.646 1.00 . A A . 21 GLY H 1 1
18 29610 1 1 21 GLY HA2 H 7.209 16.015 -18.912 1.00 . A A . 21 GLY HA2 1 1
18 29611 1 1 21 GLY HA3 H 5.839 17.100 -19.094 1.00 . A A . 21 GLY HA3 1 1
18 29612 1 1 21 GLY N N 7.008 16.868 -20.785 1.00 . A A . 21 GLY N 1 1
18 29613 1 1 21 GLY O O 5.536 14.152 -19.136 1.00 . A A . 21 GLY O 1 1
18 29614 1 1 22 HIS C C 3.642 14.240 -22.830 1.00 . A A . 22 HIS C 1 1
18 29615 1 1 22 HIS CA C 3.836 14.195 -21.324 1.00 . A A . 22 HIS CA 1 1
18 29616 1 1 22 HIS CB C 2.496 14.385 -20.595 1.00 . A A . 22 HIS CB 1 1
18 29617 1 1 22 HIS CD2 C 1.341 12.060 -20.584 1.00 . A A . 22 HIS CD2 1 1
18 29618 1 1 22 HIS CE1 C -0.424 12.576 -21.768 1.00 . A A . 22 HIS CE1 1 1
18 29619 1 1 22 HIS CG C 1.448 13.364 -20.923 1.00 . A A . 22 HIS CG 1 1
18 29620 1 1 22 HIS H H 4.812 16.055 -21.487 1.00 . A A . 22 HIS H 1 1
18 29621 1 1 22 HIS HA H 4.265 13.244 -21.045 1.00 . A A . 22 HIS HA 1 1
18 29622 1 1 22 HIS HB2 H 2.668 14.345 -19.530 1.00 . A A . 22 HIS HB2 1 1
18 29623 1 1 22 HIS HB3 H 2.099 15.358 -20.849 1.00 . A A . 22 HIS HB3 1 1
18 29624 1 1 22 HIS HD1 H 0.102 14.541 -22.046 1.00 . A A . 22 HIS HD1 1 1
18 29625 1 1 22 HIS HD2 H 2.053 11.490 -20.003 1.00 . A A . 22 HIS HD2 1 1
18 29626 1 1 22 HIS HE1 H -1.363 12.509 -22.298 1.00 . A A . 22 HIS HE1 1 1
18 29627 1 1 22 HIS HE2 H -0.284 10.756 -20.843 1.00 . A A . 22 HIS HE2 1 1
18 29628 1 1 22 HIS N N 4.759 15.246 -20.936 1.00 . A A . 22 HIS N 1 1
18 29629 1 1 22 HIS ND1 N 0.326 13.655 -21.666 1.00 . A A . 22 HIS ND1 1 1
18 29630 1 1 22 HIS NE2 N 0.168 11.591 -21.120 1.00 . A A . 22 HIS NE2 1 1
18 29631 1 1 22 HIS O O 3.513 15.321 -23.401 1.00 . A A . 22 HIS O 1 1
18 29632 1 1 23 MET C C 2.026 13.489 -25.238 1.00 . A A . 23 MET C 1 1
18 29633 1 1 23 MET CA C 3.434 13.017 -24.912 1.00 . A A . 23 MET CA 1 1
18 29634 1 1 23 MET CB C 3.650 11.594 -25.441 1.00 . A A . 23 MET CB 1 1
18 29635 1 1 23 MET CE C 6.957 9.053 -25.328 1.00 . A A . 23 MET CE 1 1
18 29636 1 1 23 MET CG C 5.054 11.061 -25.210 1.00 . A A . 23 MET CG 1 1
18 29637 1 1 23 MET H H 3.790 12.247 -22.969 1.00 . A A . 23 MET H 1 1
18 29638 1 1 23 MET HA H 4.144 13.682 -25.383 1.00 . A A . 23 MET HA 1 1
18 29639 1 1 23 MET HB2 H 2.954 10.930 -24.948 1.00 . A A . 23 MET HB2 1 1
18 29640 1 1 23 MET HB3 H 3.453 11.583 -26.503 1.00 . A A . 23 MET HB3 1 1
18 29641 1 1 23 MET HE1 H 7.025 9.118 -24.252 1.00 . A A . 23 MET HE1 1 1
18 29642 1 1 23 MET HE2 H 7.621 9.778 -25.775 1.00 . A A . 23 MET HE2 1 1
18 29643 1 1 23 MET HE3 H 7.240 8.060 -25.647 1.00 . A A . 23 MET HE3 1 1
18 29644 1 1 23 MET HG2 H 5.758 11.714 -25.706 1.00 . A A . 23 MET HG2 1 1
18 29645 1 1 23 MET HG3 H 5.253 11.060 -24.148 1.00 . A A . 23 MET HG3 1 1
18 29646 1 1 23 MET N N 3.647 13.080 -23.474 1.00 . A A . 23 MET N 1 1
18 29647 1 1 23 MET O O 1.046 12.807 -24.930 1.00 . A A . 23 MET O 1 1
18 29648 1 1 23 MET SD S 5.274 9.386 -25.843 1.00 . A A . 23 MET SD 1 1
18 29649 1 1 24 CYS C C -0.081 14.386 -27.189 1.00 . A A . 24 CYS C 1 1
18 29650 1 1 24 CYS CA C 0.655 15.268 -26.184 1.00 . A A . 24 CYS CA 1 1
18 29651 1 1 24 CYS CB C 0.876 16.662 -26.774 1.00 . A A . 24 CYS CB 1 1
18 29652 1 1 24 CYS H H 2.756 15.185 -25.992 1.00 . A A . 24 CYS H 1 1
18 29653 1 1 24 CYS HA H 0.061 15.352 -25.288 1.00 . A A . 24 CYS HA 1 1
18 29654 1 1 24 CYS HB2 H 1.356 16.565 -27.736 1.00 . A A . 24 CYS HB2 1 1
18 29655 1 1 24 CYS HB3 H -0.083 17.145 -26.902 1.00 . A A . 24 CYS HB3 1 1
18 29656 1 1 24 CYS HG H 1.133 18.692 -25.245 1.00 . A A . 24 CYS HG 1 1
18 29657 1 1 24 CYS N N 1.935 14.679 -25.819 1.00 . A A . 24 CYS N 1 1
18 29658 1 1 24 CYS O O 0.534 13.563 -27.870 1.00 . A A . 24 CYS O 1 1
18 29659 1 1 24 CYS SG S 1.905 17.739 -25.750 1.00 . A A . 24 CYS SG 1 1
18 29660 1 1 25 ILE C C -1.703 13.839 -29.621 1.00 . A A . 25 ILE C 1 1
18 29661 1 1 25 ILE CA C -2.226 13.777 -28.182 1.00 . A A . 25 ILE CA 1 1
18 29662 1 1 25 ILE CB C -3.712 14.221 -28.129 1.00 . A A . 25 ILE CB 1 1
18 29663 1 1 25 ILE CD1 C -4.619 11.861 -28.498 1.00 . A A . 25 ILE CD1 1 1
18 29664 1 1 25 ILE CG1 C -4.584 13.297 -28.987 1.00 . A A . 25 ILE CG1 1 1
18 29665 1 1 25 ILE CG2 C -3.872 15.672 -28.571 1.00 . A A . 25 ILE CG2 1 1
18 29666 1 1 25 ILE H H -1.819 15.263 -26.731 1.00 . A A . 25 ILE H 1 1
18 29667 1 1 25 ILE HA H -2.174 12.751 -27.844 1.00 . A A . 25 ILE HA 1 1
18 29668 1 1 25 ILE HB H -4.039 14.153 -27.103 1.00 . A A . 25 ILE HB 1 1
18 29669 1 1 25 ILE HD11 H -5.012 11.832 -27.493 1.00 . A A . 25 ILE HD11 1 1
18 29670 1 1 25 ILE HD12 H -3.619 11.451 -28.506 1.00 . A A . 25 ILE HD12 1 1
18 29671 1 1 25 ILE HD13 H -5.251 11.274 -29.150 1.00 . A A . 25 ILE HD13 1 1
18 29672 1 1 25 ILE HG12 H -5.596 13.671 -28.988 1.00 . A A . 25 ILE HG12 1 1
18 29673 1 1 25 ILE HG13 H -4.206 13.295 -29.998 1.00 . A A . 25 ILE HG13 1 1
18 29674 1 1 25 ILE HG21 H -3.513 15.783 -29.583 1.00 . A A . 25 ILE HG21 1 1
18 29675 1 1 25 ILE HG22 H -3.302 16.312 -27.915 1.00 . A A . 25 ILE HG22 1 1
18 29676 1 1 25 ILE HG23 H -4.916 15.948 -28.525 1.00 . A A . 25 ILE HG23 1 1
18 29677 1 1 25 ILE N N -1.396 14.575 -27.285 1.00 . A A . 25 ILE N 1 1
18 29678 1 1 25 ILE O O -1.762 12.856 -30.348 1.00 . A A . 25 ILE O 1 1
18 29679 1 1 26 GLN C C 0.544 14.142 -31.560 1.00 . A A . 26 GLN C 1 1
18 29680 1 1 26 GLN CA C -0.576 15.158 -31.336 1.00 . A A . 26 GLN CA 1 1
18 29681 1 1 26 GLN CB C -0.066 16.600 -31.510 1.00 . A A . 26 GLN CB 1 1
18 29682 1 1 26 GLN CD C 2.056 16.541 -32.904 1.00 . A A . 26 GLN CD 1 1
18 29683 1 1 26 GLN CG C 0.580 16.894 -32.864 1.00 . A A . 26 GLN CG 1 1
18 29684 1 1 26 GLN H H -1.143 15.742 -29.384 1.00 . A A . 26 GLN H 1 1
18 29685 1 1 26 GLN HA H -1.357 14.974 -32.059 1.00 . A A . 26 GLN HA 1 1
18 29686 1 1 26 GLN HB2 H -0.899 17.276 -31.386 1.00 . A A . 26 GLN HB2 1 1
18 29687 1 1 26 GLN HB3 H 0.663 16.803 -30.737 1.00 . A A . 26 GLN HB3 1 1
18 29688 1 1 26 GLN HE21 H 1.949 16.162 -34.849 1.00 . A A . 26 GLN HE21 1 1
18 29689 1 1 26 GLN HE22 H 3.511 15.933 -34.129 1.00 . A A . 26 GLN HE22 1 1
18 29690 1 1 26 GLN HG2 H 0.070 16.319 -33.622 1.00 . A A . 26 GLN HG2 1 1
18 29691 1 1 26 GLN HG3 H 0.471 17.947 -33.080 1.00 . A A . 26 GLN HG3 1 1
18 29692 1 1 26 GLN N N -1.154 14.990 -30.007 1.00 . A A . 26 GLN N 1 1
18 29693 1 1 26 GLN NE2 N 2.549 16.179 -34.079 1.00 . A A . 26 GLN NE2 1 1
18 29694 1 1 26 GLN O O 0.579 13.465 -32.585 1.00 . A A . 26 GLN O 1 1
18 29695 1 1 26 GLN OE1 O 2.742 16.599 -31.886 1.00 . A A . 26 GLN OE1 1 1
18 29696 1 1 27 LYS C C 2.117 11.651 -30.575 1.00 . A A . 27 LYS C 1 1
18 29697 1 1 27 LYS CA C 2.563 13.102 -30.689 1.00 . A A . 27 LYS CA 1 1
18 29698 1 1 27 LYS CB C 3.637 13.416 -29.644 1.00 . A A . 27 LYS CB 1 1
18 29699 1 1 27 LYS CD C 5.791 14.697 -29.420 1.00 . A A . 27 LYS CD 1 1
18 29700 1 1 27 LYS CE C 6.556 15.919 -29.894 1.00 . A A . 27 LYS CE 1 1
18 29701 1 1 27 LYS CG C 4.356 14.724 -29.915 1.00 . A A . 27 LYS CG 1 1
18 29702 1 1 27 LYS H H 1.334 14.555 -29.773 1.00 . A A . 27 LYS H 1 1
18 29703 1 1 27 LYS HA H 2.993 13.241 -31.671 1.00 . A A . 27 LYS HA 1 1
18 29704 1 1 27 LYS HB2 H 3.172 13.477 -28.668 1.00 . A A . 27 LYS HB2 1 1
18 29705 1 1 27 LYS HB3 H 4.366 12.621 -29.638 1.00 . A A . 27 LYS HB3 1 1
18 29706 1 1 27 LYS HD2 H 5.791 14.680 -28.340 1.00 . A A . 27 LYS HD2 1 1
18 29707 1 1 27 LYS HD3 H 6.276 13.809 -29.797 1.00 . A A . 27 LYS HD3 1 1
18 29708 1 1 27 LYS HE2 H 6.368 16.060 -30.947 1.00 . A A . 27 LYS HE2 1 1
18 29709 1 1 27 LYS HE3 H 6.204 16.781 -29.347 1.00 . A A . 27 LYS HE3 1 1
18 29710 1 1 27 LYS HG2 H 4.359 14.907 -30.979 1.00 . A A . 27 LYS HG2 1 1
18 29711 1 1 27 LYS HG3 H 3.828 15.521 -29.414 1.00 . A A . 27 LYS HG3 1 1
18 29712 1 1 27 LYS HZ1 H 8.517 16.604 -30.065 1.00 . A A . 27 LYS HZ1 1 1
18 29713 1 1 27 LYS HZ2 H 8.370 14.927 -30.167 1.00 . A A . 27 LYS HZ2 1 1
18 29714 1 1 27 LYS HZ3 H 8.236 15.699 -28.665 1.00 . A A . 27 LYS HZ3 1 1
18 29715 1 1 27 LYS N N 1.437 14.021 -30.583 1.00 . A A . 27 LYS N 1 1
18 29716 1 1 27 LYS NZ N 8.021 15.778 -29.682 1.00 . A A . 27 LYS NZ 1 1
18 29717 1 1 27 LYS O O 2.852 10.750 -30.951 1.00 . A A . 27 LYS O 1 1
18 29718 1 1 28 VAL C C 0.087 9.610 -31.447 1.00 . A A . 28 VAL C 1 1
18 29719 1 1 28 VAL CA C 0.375 10.068 -30.020 1.00 . A A . 28 VAL CA 1 1
18 29720 1 1 28 VAL CB C -0.917 9.996 -29.172 1.00 . A A . 28 VAL CB 1 1
18 29721 1 1 28 VAL CG1 C -1.499 8.591 -29.172 1.00 . A A . 28 VAL CG1 1 1
18 29722 1 1 28 VAL CG2 C -0.646 10.453 -27.748 1.00 . A A . 28 VAL CG2 1 1
18 29723 1 1 28 VAL H H 0.403 12.163 -29.684 1.00 . A A . 28 VAL H 1 1
18 29724 1 1 28 VAL HA H 1.115 9.413 -29.582 1.00 . A A . 28 VAL HA 1 1
18 29725 1 1 28 VAL HB H -1.645 10.663 -29.607 1.00 . A A . 28 VAL HB 1 1
18 29726 1 1 28 VAL HG11 H -2.398 8.574 -28.575 1.00 . A A . 28 VAL HG11 1 1
18 29727 1 1 28 VAL HG12 H -0.778 7.901 -28.755 1.00 . A A . 28 VAL HG12 1 1
18 29728 1 1 28 VAL HG13 H -1.733 8.296 -30.184 1.00 . A A . 28 VAL HG13 1 1
18 29729 1 1 28 VAL HG21 H -1.558 10.405 -27.174 1.00 . A A . 28 VAL HG21 1 1
18 29730 1 1 28 VAL HG22 H -0.281 11.470 -27.759 1.00 . A A . 28 VAL HG22 1 1
18 29731 1 1 28 VAL HG23 H 0.097 9.810 -27.298 1.00 . A A . 28 VAL HG23 1 1
18 29732 1 1 28 VAL N N 0.923 11.418 -30.052 1.00 . A A . 28 VAL N 1 1
18 29733 1 1 28 VAL O O 0.529 8.535 -31.874 1.00 . A A . 28 VAL O 1 1
18 29734 1 1 29 ILE C C 0.414 10.199 -34.368 1.00 . A A . 29 ILE C 1 1
18 29735 1 1 29 ILE CA C -0.903 10.231 -33.595 1.00 . A A . 29 ILE CA 1 1
18 29736 1 1 29 ILE CB C -1.831 11.338 -34.190 1.00 . A A . 29 ILE CB 1 1
18 29737 1 1 29 ILE CD1 C -3.551 11.399 -32.281 1.00 . A A . 29 ILE CD1 1 1
18 29738 1 1 29 ILE CG1 C -3.294 11.159 -33.751 1.00 . A A . 29 ILE CG1 1 1
18 29739 1 1 29 ILE CG2 C -1.750 11.363 -35.713 1.00 . A A . 29 ILE CG2 1 1
18 29740 1 1 29 ILE H H -0.999 11.261 -31.751 1.00 . A A . 29 ILE H 1 1
18 29741 1 1 29 ILE HA H -1.397 9.274 -33.695 1.00 . A A . 29 ILE HA 1 1
18 29742 1 1 29 ILE HB H -1.477 12.292 -33.830 1.00 . A A . 29 ILE HB 1 1
18 29743 1 1 29 ILE HD11 H -3.268 12.410 -32.030 1.00 . A A . 29 ILE HD11 1 1
18 29744 1 1 29 ILE HD12 H -2.967 10.704 -31.697 1.00 . A A . 29 ILE HD12 1 1
18 29745 1 1 29 ILE HD13 H -4.600 11.256 -32.070 1.00 . A A . 29 ILE HD13 1 1
18 29746 1 1 29 ILE HG12 H -3.912 11.850 -34.306 1.00 . A A . 29 ILE HG12 1 1
18 29747 1 1 29 ILE HG13 H -3.609 10.151 -33.980 1.00 . A A . 29 ILE HG13 1 1
18 29748 1 1 29 ILE HG21 H -2.394 12.143 -36.094 1.00 . A A . 29 ILE HG21 1 1
18 29749 1 1 29 ILE HG22 H -2.068 10.409 -36.109 1.00 . A A . 29 ILE HG22 1 1
18 29750 1 1 29 ILE HG23 H -0.732 11.556 -36.018 1.00 . A A . 29 ILE HG23 1 1
18 29751 1 1 29 ILE N N -0.635 10.457 -32.178 1.00 . A A . 29 ILE N 1 1
18 29752 1 1 29 ILE O O 0.699 9.249 -35.102 1.00 . A A . 29 ILE O 1 1
18 29753 1 1 30 GLU C C 3.378 10.145 -34.682 1.00 . A A . 30 GLU C 1 1
18 29754 1 1 30 GLU CA C 2.505 11.390 -34.833 1.00 . A A . 30 GLU CA 1 1
18 29755 1 1 30 GLU CB C 3.232 12.607 -34.256 1.00 . A A . 30 GLU CB 1 1
18 29756 1 1 30 GLU CD C 5.310 14.004 -34.159 1.00 . A A . 30 GLU CD 1 1
18 29757 1 1 30 GLU CG C 4.581 12.896 -34.887 1.00 . A A . 30 GLU CG 1 1
18 29758 1 1 30 GLU H H 0.947 11.921 -33.508 1.00 . A A . 30 GLU H 1 1
18 29759 1 1 30 GLU HA H 2.312 11.560 -35.881 1.00 . A A . 30 GLU HA 1 1
18 29760 1 1 30 GLU HB2 H 2.608 13.477 -34.391 1.00 . A A . 30 GLU HB2 1 1
18 29761 1 1 30 GLU HB3 H 3.384 12.450 -33.198 1.00 . A A . 30 GLU HB3 1 1
18 29762 1 1 30 GLU HG2 H 5.184 11.999 -34.853 1.00 . A A . 30 GLU HG2 1 1
18 29763 1 1 30 GLU HG3 H 4.430 13.192 -35.915 1.00 . A A . 30 GLU HG3 1 1
18 29764 1 1 30 GLU N N 1.224 11.232 -34.154 1.00 . A A . 30 GLU N 1 1
18 29765 1 1 30 GLU O O 3.855 9.587 -35.670 1.00 . A A . 30 GLU O 1 1
18 29766 1 1 30 GLU OE1 O 5.058 15.187 -34.468 1.00 . A A . 30 GLU OE1 1 1
18 29767 1 1 30 GLU OE2 O 6.127 13.696 -33.262 1.00 . A A . 30 GLU OE2 1 1
18 29768 1 1 31 ASP C C 4.012 7.304 -33.804 1.00 . A A . 31 ASP C 1 1
18 29769 1 1 31 ASP CA C 4.448 8.594 -33.126 1.00 . A A . 31 ASP CA 1 1
18 29770 1 1 31 ASP CB C 4.525 8.375 -31.612 1.00 . A A . 31 ASP CB 1 1
18 29771 1 1 31 ASP CG C 5.507 7.287 -31.227 1.00 . A A . 31 ASP CG 1 1
18 29772 1 1 31 ASP H H 3.063 10.143 -32.710 1.00 . A A . 31 ASP H 1 1
18 29773 1 1 31 ASP HA H 5.430 8.858 -33.487 1.00 . A A . 31 ASP HA 1 1
18 29774 1 1 31 ASP HB2 H 4.834 9.293 -31.135 1.00 . A A . 31 ASP HB2 1 1
18 29775 1 1 31 ASP HB3 H 3.546 8.096 -31.245 1.00 . A A . 31 ASP HB3 1 1
18 29776 1 1 31 ASP N N 3.551 9.703 -33.442 1.00 . A A . 31 ASP N 1 1
18 29777 1 1 31 ASP O O 4.840 6.595 -34.384 1.00 . A A . 31 ASP O 1 1
18 29778 1 1 31 ASP OD1 O 6.710 7.592 -31.084 1.00 . A A . 31 ASP OD1 1 1
18 29779 1 1 31 ASP OD2 O 5.083 6.125 -31.055 1.00 . A A . 31 ASP OD2 1 1
18 29780 1 1 32 LYS C C 2.347 5.662 -35.798 1.00 . A A . 32 LYS C 1 1
18 29781 1 1 32 LYS CA C 2.242 5.725 -34.278 1.00 . A A . 32 LYS CA 1 1
18 29782 1 1 32 LYS CB C 0.816 5.423 -33.828 1.00 . A A . 32 LYS CB 1 1
18 29783 1 1 32 LYS CD C -0.575 4.320 -32.047 1.00 . A A . 32 LYS CD 1 1
18 29784 1 1 32 LYS CE C -1.796 5.144 -32.413 1.00 . A A . 32 LYS CE 1 1
18 29785 1 1 32 LYS CG C 0.718 5.060 -32.355 1.00 . A A . 32 LYS CG 1 1
18 29786 1 1 32 LYS H H 2.082 7.625 -33.329 1.00 . A A . 32 LYS H 1 1
18 29787 1 1 32 LYS HA H 2.887 4.957 -33.874 1.00 . A A . 32 LYS HA 1 1
18 29788 1 1 32 LYS HB2 H 0.199 6.292 -34.006 1.00 . A A . 32 LYS HB2 1 1
18 29789 1 1 32 LYS HB3 H 0.434 4.595 -34.406 1.00 . A A . 32 LYS HB3 1 1
18 29790 1 1 32 LYS HD2 H -0.593 3.400 -32.612 1.00 . A A . 32 LYS HD2 1 1
18 29791 1 1 32 LYS HD3 H -0.605 4.095 -30.992 1.00 . A A . 32 LYS HD3 1 1
18 29792 1 1 32 LYS HE2 H -1.752 5.381 -33.466 1.00 . A A . 32 LYS HE2 1 1
18 29793 1 1 32 LYS HE3 H -2.682 4.558 -32.213 1.00 . A A . 32 LYS HE3 1 1
18 29794 1 1 32 LYS HG2 H 1.553 4.427 -32.095 1.00 . A A . 32 LYS HG2 1 1
18 29795 1 1 32 LYS HG3 H 0.754 5.966 -31.768 1.00 . A A . 32 LYS HG3 1 1
18 29796 1 1 32 LYS HZ1 H -2.045 6.203 -30.632 1.00 . A A . 32 LYS HZ1 1 1
18 29797 1 1 32 LYS HZ2 H -2.644 7.011 -32.004 1.00 . A A . 32 LYS HZ2 1 1
18 29798 1 1 32 LYS HZ3 H -0.975 6.934 -31.725 1.00 . A A . 32 LYS HZ3 1 1
18 29799 1 1 32 LYS N N 2.721 6.994 -33.744 1.00 . A A . 32 LYS N 1 1
18 29800 1 1 32 LYS NZ N -1.867 6.409 -31.636 1.00 . A A . 32 LYS NZ 1 1
18 29801 1 1 32 LYS O O 2.851 4.677 -36.335 1.00 . A A . 32 LYS O 1 1
18 29802 1 1 33 LEU C C 3.409 6.812 -38.441 1.00 . A A . 33 LEU C 1 1
18 29803 1 1 33 LEU CA C 1.966 6.679 -37.960 1.00 . A A . 33 LEU CA 1 1
18 29804 1 1 33 LEU CB C 1.052 7.748 -38.588 1.00 . A A . 33 LEU CB 1 1
18 29805 1 1 33 LEU CD1 C 2.458 9.838 -38.822 1.00 . A A . 33 LEU CD1 1 1
18 29806 1 1 33 LEU CD2 C 0.001 10.011 -38.421 1.00 . A A . 33 LEU CD2 1 1
18 29807 1 1 33 LEU CG C 1.256 9.201 -38.137 1.00 . A A . 33 LEU CG 1 1
18 29808 1 1 33 LEU H H 1.510 7.474 -36.034 1.00 . A A . 33 LEU H 1 1
18 29809 1 1 33 LEU HA H 1.609 5.707 -38.271 1.00 . A A . 33 LEU HA 1 1
18 29810 1 1 33 LEU HB2 H 1.191 7.713 -39.659 1.00 . A A . 33 LEU HB2 1 1
18 29811 1 1 33 LEU HB3 H 0.030 7.474 -38.373 1.00 . A A . 33 LEU HB3 1 1
18 29812 1 1 33 LEU HD11 H 2.574 10.855 -38.475 1.00 . A A . 33 LEU HD11 1 1
18 29813 1 1 33 LEU HD12 H 2.305 9.838 -39.892 1.00 . A A . 33 LEU HD12 1 1
18 29814 1 1 33 LEU HD13 H 3.348 9.274 -38.586 1.00 . A A . 33 LEU HD13 1 1
18 29815 1 1 33 LEU HD21 H 0.138 11.022 -38.068 1.00 . A A . 33 LEU HD21 1 1
18 29816 1 1 33 LEU HD22 H -0.840 9.561 -37.912 1.00 . A A . 33 LEU HD22 1 1
18 29817 1 1 33 LEU HD23 H -0.187 10.023 -39.484 1.00 . A A . 33 LEU HD23 1 1
18 29818 1 1 33 LEU HG H 1.432 9.220 -37.073 1.00 . A A . 33 LEU HG 1 1
18 29819 1 1 33 LEU N N 1.897 6.697 -36.499 1.00 . A A . 33 LEU N 1 1
18 29820 1 1 33 LEU O O 3.761 6.316 -39.513 1.00 . A A . 33 LEU O 1 1
18 29821 1 1 34 SER C C 6.320 6.200 -37.871 1.00 . A A . 34 SER C 1 1
18 29822 1 1 34 SER CA C 5.664 7.572 -37.948 1.00 . A A . 34 SER CA 1 1
18 29823 1 1 34 SER CB C 6.348 8.545 -36.982 1.00 . A A . 34 SER CB 1 1
18 29824 1 1 34 SER H H 3.898 7.890 -36.825 1.00 . A A . 34 SER H 1 1
18 29825 1 1 34 SER HA H 5.757 7.948 -38.955 1.00 . A A . 34 SER HA 1 1
18 29826 1 1 34 SER HB2 H 5.901 9.524 -37.084 1.00 . A A . 34 SER HB2 1 1
18 29827 1 1 34 SER HB3 H 6.214 8.194 -35.969 1.00 . A A . 34 SER HB3 1 1
18 29828 1 1 34 SER HG H 8.217 8.726 -36.403 1.00 . A A . 34 SER HG 1 1
18 29829 1 1 34 SER N N 4.246 7.462 -37.640 1.00 . A A . 34 SER N 1 1
18 29830 1 1 34 SER O O 7.062 5.807 -38.765 1.00 . A A . 34 SER O 1 1
18 29831 1 1 34 SER OG O 7.736 8.653 -37.246 1.00 . A A . 34 SER OG 1 1
18 29832 1 1 35 SER C C 6.014 3.129 -37.597 1.00 . A A . 35 SER C 1 1
18 29833 1 1 35 SER CA C 6.597 4.144 -36.611 1.00 . A A . 35 SER CA 1 1
18 29834 1 1 35 SER CB C 6.357 3.683 -35.173 1.00 . A A . 35 SER CB 1 1
18 29835 1 1 35 SER H H 5.401 5.822 -36.139 1.00 . A A . 35 SER H 1 1
18 29836 1 1 35 SER HA H 7.661 4.219 -36.781 1.00 . A A . 35 SER HA 1 1
18 29837 1 1 35 SER HB2 H 5.297 3.542 -35.015 1.00 . A A . 35 SER HB2 1 1
18 29838 1 1 35 SER HB3 H 6.874 2.751 -35.004 1.00 . A A . 35 SER HB3 1 1
18 29839 1 1 35 SER HG H 6.179 5.354 -34.153 1.00 . A A . 35 SER HG 1 1
18 29840 1 1 35 SER N N 6.022 5.466 -36.810 1.00 . A A . 35 SER N 1 1
18 29841 1 1 35 SER O O 6.671 2.154 -37.955 1.00 . A A . 35 SER O 1 1
18 29842 1 1 35 SER OG O 6.834 4.649 -34.244 1.00 . A A . 35 SER OG 1 1
18 29843 1 1 36 ALA C C 4.531 2.596 -40.378 1.00 . A A . 36 ALA C 1 1
18 29844 1 1 36 ALA CA C 4.092 2.439 -38.921 1.00 . A A . 36 ALA CA 1 1
18 29845 1 1 36 ALA CB C 2.585 2.630 -38.804 1.00 . A A . 36 ALA CB 1 1
18 29846 1 1 36 ALA H H 4.324 4.186 -37.749 1.00 . A A . 36 ALA H 1 1
18 29847 1 1 36 ALA HA H 4.325 1.437 -38.593 1.00 . A A . 36 ALA HA 1 1
18 29848 1 1 36 ALA HB1 H 2.081 1.885 -39.400 1.00 . A A . 36 ALA HB1 1 1
18 29849 1 1 36 ALA HB2 H 2.321 3.615 -39.159 1.00 . A A . 36 ALA HB2 1 1
18 29850 1 1 36 ALA HB3 H 2.287 2.528 -37.771 1.00 . A A . 36 ALA HB3 1 1
18 29851 1 1 36 ALA N N 4.783 3.370 -38.037 1.00 . A A . 36 ALA N 1 1
18 29852 1 1 36 ALA O O 4.746 1.606 -41.077 1.00 . A A . 36 ALA O 1 1
18 29853 1 1 37 LEU C C 6.417 4.510 -42.438 1.00 . A A . 37 LEU C 1 1
18 29854 1 1 37 LEU CA C 4.961 4.096 -42.240 1.00 . A A . 37 LEU CA 1 1
18 29855 1 1 37 LEU CB C 4.033 5.183 -42.792 1.00 . A A . 37 LEU CB 1 1
18 29856 1 1 37 LEU CD1 C 1.719 6.027 -43.258 1.00 . A A . 37 LEU CD1 1 1
18 29857 1 1 37 LEU CD2 C 2.209 3.583 -43.452 1.00 . A A . 37 LEU CD2 1 1
18 29858 1 1 37 LEU CG C 2.536 4.870 -42.705 1.00 . A A . 37 LEU CG 1 1
18 29859 1 1 37 LEU H H 4.549 4.592 -40.218 1.00 . A A . 37 LEU H 1 1
18 29860 1 1 37 LEU HA H 4.786 3.181 -42.788 1.00 . A A . 37 LEU HA 1 1
18 29861 1 1 37 LEU HB2 H 4.220 6.097 -42.247 1.00 . A A . 37 LEU HB2 1 1
18 29862 1 1 37 LEU HB3 H 4.281 5.348 -43.831 1.00 . A A . 37 LEU HB3 1 1
18 29863 1 1 37 LEU HD11 H 0.668 5.788 -43.195 1.00 . A A . 37 LEU HD11 1 1
18 29864 1 1 37 LEU HD12 H 1.989 6.198 -44.289 1.00 . A A . 37 LEU HD12 1 1
18 29865 1 1 37 LEU HD13 H 1.921 6.917 -42.680 1.00 . A A . 37 LEU HD13 1 1
18 29866 1 1 37 LEU HD21 H 2.476 3.693 -44.493 1.00 . A A . 37 LEU HD21 1 1
18 29867 1 1 37 LEU HD22 H 1.152 3.378 -43.371 1.00 . A A . 37 LEU HD22 1 1
18 29868 1 1 37 LEU HD23 H 2.767 2.765 -43.021 1.00 . A A . 37 LEU HD23 1 1
18 29869 1 1 37 LEU HG H 2.263 4.735 -41.668 1.00 . A A . 37 LEU HG 1 1
18 29870 1 1 37 LEU N N 4.659 3.837 -40.835 1.00 . A A . 37 LEU N 1 1
18 29871 1 1 37 LEU O O 7.048 4.111 -43.417 1.00 . A A . 37 LEU O 1 1
18 29872 1 1 38 LYS C C 8.518 6.630 -42.882 1.00 . A A . 38 LYS C 1 1
18 29873 1 1 38 LYS CA C 8.282 5.869 -41.581 1.00 . A A . 38 LYS CA 1 1
18 29874 1 1 38 LYS CB C 9.368 4.810 -41.377 1.00 . A A . 38 LYS CB 1 1
18 29875 1 1 38 LYS CD C 11.078 3.898 -39.771 1.00 . A A . 38 LYS CD 1 1
18 29876 1 1 38 LYS CE C 11.708 4.151 -38.410 1.00 . A A . 38 LYS CE 1 1
18 29877 1 1 38 LYS CG C 9.775 4.663 -39.922 1.00 . A A . 38 LYS CG 1 1
18 29878 1 1 38 LYS H H 6.394 5.496 -40.705 1.00 . A A . 38 LYS H 1 1
18 29879 1 1 38 LYS HA H 8.360 6.581 -40.772 1.00 . A A . 38 LYS HA 1 1
18 29880 1 1 38 LYS HB2 H 9.001 3.857 -41.730 1.00 . A A . 38 LYS HB2 1 1
18 29881 1 1 38 LYS HB3 H 10.241 5.088 -41.950 1.00 . A A . 38 LYS HB3 1 1
18 29882 1 1 38 LYS HD2 H 10.882 2.842 -39.876 1.00 . A A . 38 LYS HD2 1 1
18 29883 1 1 38 LYS HD3 H 11.765 4.219 -40.540 1.00 . A A . 38 LYS HD3 1 1
18 29884 1 1 38 LYS HE2 H 11.014 3.844 -37.640 1.00 . A A . 38 LYS HE2 1 1
18 29885 1 1 38 LYS HE3 H 12.615 3.569 -38.331 1.00 . A A . 38 LYS HE3 1 1
18 29886 1 1 38 LYS HG2 H 9.897 5.646 -39.495 1.00 . A A . 38 LYS HG2 1 1
18 29887 1 1 38 LYS HG3 H 8.995 4.134 -39.395 1.00 . A A . 38 LYS HG3 1 1
18 29888 1 1 38 LYS HZ1 H 12.666 5.921 -38.986 1.00 . A A . 38 LYS HZ1 1 1
18 29889 1 1 38 LYS HZ2 H 12.527 5.737 -37.310 1.00 . A A . 38 LYS HZ2 1 1
18 29890 1 1 38 LYS HZ3 H 11.167 6.170 -38.229 1.00 . A A . 38 LYS HZ3 1 1
18 29891 1 1 38 LYS N N 6.934 5.297 -41.498 1.00 . A A . 38 LYS N 1 1
18 29892 1 1 38 LYS NZ N 12.039 5.591 -38.221 1.00 . A A . 38 LYS NZ 1 1
18 29893 1 1 38 LYS O O 8.941 6.066 -43.894 1.00 . A A . 38 LYS O 1 1
18 29894 1 1 39 PRO C C 9.895 9.407 -43.934 1.00 . A A . 39 PRO C 1 1
18 29895 1 1 39 PRO CA C 8.488 8.815 -43.991 1.00 . A A . 39 PRO CA 1 1
18 29896 1 1 39 PRO CB C 7.436 9.925 -43.826 1.00 . A A . 39 PRO CB 1 1
18 29897 1 1 39 PRO CD C 7.586 8.657 -41.773 1.00 . A A . 39 PRO CD 1 1
18 29898 1 1 39 PRO CG C 6.768 9.687 -42.501 1.00 . A A . 39 PRO CG 1 1
18 29899 1 1 39 PRO HA H 8.343 8.313 -44.937 1.00 . A A . 39 PRO HA 1 1
18 29900 1 1 39 PRO HB2 H 7.929 10.886 -43.846 1.00 . A A . 39 PRO HB2 1 1
18 29901 1 1 39 PRO HB3 H 6.726 9.869 -44.639 1.00 . A A . 39 PRO HB3 1 1
18 29902 1 1 39 PRO HD2 H 8.322 9.131 -41.141 1.00 . A A . 39 PRO HD2 1 1
18 29903 1 1 39 PRO HD3 H 6.949 8.002 -41.194 1.00 . A A . 39 PRO HD3 1 1
18 29904 1 1 39 PRO HG2 H 6.742 10.607 -41.936 1.00 . A A . 39 PRO HG2 1 1
18 29905 1 1 39 PRO HG3 H 5.764 9.320 -42.661 1.00 . A A . 39 PRO HG3 1 1
18 29906 1 1 39 PRO N N 8.223 7.932 -42.871 1.00 . A A . 39 PRO N 1 1
18 29907 1 1 39 PRO O O 10.517 9.450 -42.872 1.00 . A A . 39 PRO O 1 1
18 29908 1 1 40 THR C C 11.439 12.023 -44.779 1.00 . A A . 40 THR C 1 1
18 29909 1 1 40 THR CA C 11.666 10.558 -45.130 1.00 . A A . 40 THR CA 1 1
18 29910 1 1 40 THR CB C 12.310 10.438 -46.526 1.00 . A A . 40 THR CB 1 1
18 29911 1 1 40 THR CG2 C 12.841 9.030 -46.761 1.00 . A A . 40 THR CG2 1 1
18 29912 1 1 40 THR H H 9.888 9.728 -45.906 1.00 . A A . 40 THR H 1 1
18 29913 1 1 40 THR HA H 12.331 10.117 -44.400 1.00 . A A . 40 THR HA 1 1
18 29914 1 1 40 THR HB H 13.134 11.133 -46.588 1.00 . A A . 40 THR HB 1 1
18 29915 1 1 40 THR HG1 H 11.620 11.562 -47.996 1.00 . A A . 40 THR HG1 1 1
18 29916 1 1 40 THR HG21 H 12.029 8.320 -46.685 1.00 . A A . 40 THR HG21 1 1
18 29917 1 1 40 THR HG22 H 13.590 8.799 -46.018 1.00 . A A . 40 THR HG22 1 1
18 29918 1 1 40 THR HG23 H 13.280 8.970 -47.746 1.00 . A A . 40 THR HG23 1 1
18 29919 1 1 40 THR N N 10.395 9.855 -45.075 1.00 . A A . 40 THR N 1 1
18 29920 1 1 40 THR O O 12.332 12.719 -44.293 1.00 . A A . 40 THR O 1 1
18 29921 1 1 40 THR OG1 O 11.347 10.760 -47.540 1.00 . A A . 40 THR OG1 1 1
18 29922 1 1 41 PHE C C 8.330 13.712 -44.150 1.00 . A A . 41 PHE C 1 1
18 29923 1 1 41 PHE CA C 9.767 13.795 -44.647 1.00 . A A . 41 PHE CA 1 1
18 29924 1 1 41 PHE CB C 9.865 14.776 -45.823 1.00 . A A . 41 PHE CB 1 1
18 29925 1 1 41 PHE CD1 C 10.090 17.031 -44.739 1.00 . A A . 41 PHE CD1 1 1
18 29926 1 1 41 PHE CD2 C 8.102 16.560 -45.968 1.00 . A A . 41 PHE CD2 1 1
18 29927 1 1 41 PHE CE1 C 9.610 18.293 -44.439 1.00 . A A . 41 PHE CE1 1 1
18 29928 1 1 41 PHE CE2 C 7.616 17.820 -45.672 1.00 . A A . 41 PHE CE2 1 1
18 29929 1 1 41 PHE CG C 9.342 16.150 -45.504 1.00 . A A . 41 PHE CG 1 1
18 29930 1 1 41 PHE CZ C 8.373 18.687 -44.908 1.00 . A A . 41 PHE CZ 1 1
18 29931 1 1 41 PHE H H 9.587 11.880 -45.507 1.00 . A A . 41 PHE H 1 1
18 29932 1 1 41 PHE HA H 10.399 14.140 -43.842 1.00 . A A . 41 PHE HA 1 1
18 29933 1 1 41 PHE HB2 H 10.899 14.873 -46.116 1.00 . A A . 41 PHE HB2 1 1
18 29934 1 1 41 PHE HB3 H 9.296 14.388 -46.655 1.00 . A A . 41 PHE HB3 1 1
18 29935 1 1 41 PHE HD1 H 11.059 16.724 -44.375 1.00 . A A . 41 PHE HD1 1 1
18 29936 1 1 41 PHE HD2 H 7.510 15.882 -46.565 1.00 . A A . 41 PHE HD2 1 1
18 29937 1 1 41 PHE HE1 H 10.203 18.969 -43.843 1.00 . A A . 41 PHE HE1 1 1
18 29938 1 1 41 PHE HE2 H 6.647 18.125 -46.039 1.00 . A A . 41 PHE HE2 1 1
18 29939 1 1 41 PHE HZ H 7.995 19.672 -44.675 1.00 . A A . 41 PHE HZ 1 1
18 29940 1 1 41 PHE N N 10.216 12.472 -45.036 1.00 . A A . 41 PHE N 1 1
18 29941 1 1 41 PHE O O 7.482 13.087 -44.789 1.00 . A A . 41 PHE O 1 1
18 29942 1 1 42 LEU C C 6.367 15.690 -41.916 1.00 . A A . 42 LEU C 1 1
18 29943 1 1 42 LEU CA C 6.736 14.301 -42.419 1.00 . A A . 42 LEU CA 1 1
18 29944 1 1 42 LEU CB C 6.689 13.286 -41.272 1.00 . A A . 42 LEU CB 1 1
18 29945 1 1 42 LEU CD1 C 4.283 12.628 -41.567 1.00 . A A . 42 LEU CD1 1 1
18 29946 1 1 42 LEU CD2 C 5.451 12.173 -39.401 1.00 . A A . 42 LEU CD2 1 1
18 29947 1 1 42 LEU CG C 5.332 13.125 -40.583 1.00 . A A . 42 LEU CG 1 1
18 29948 1 1 42 LEU H H 8.779 14.813 -42.550 1.00 . A A . 42 LEU H 1 1
18 29949 1 1 42 LEU HA H 6.034 14.005 -43.186 1.00 . A A . 42 LEU HA 1 1
18 29950 1 1 42 LEU HB2 H 6.984 12.323 -41.664 1.00 . A A . 42 LEU HB2 1 1
18 29951 1 1 42 LEU HB3 H 7.411 13.585 -40.527 1.00 . A A . 42 LEU HB3 1 1
18 29952 1 1 42 LEU HD11 H 4.591 11.674 -41.969 1.00 . A A . 42 LEU HD11 1 1
18 29953 1 1 42 LEU HD12 H 4.178 13.341 -42.371 1.00 . A A . 42 LEU HD12 1 1
18 29954 1 1 42 LEU HD13 H 3.336 12.516 -41.058 1.00 . A A . 42 LEU HD13 1 1
18 29955 1 1 42 LEU HD21 H 6.170 12.563 -38.696 1.00 . A A . 42 LEU HD21 1 1
18 29956 1 1 42 LEU HD22 H 5.779 11.204 -39.750 1.00 . A A . 42 LEU HD22 1 1
18 29957 1 1 42 LEU HD23 H 4.490 12.075 -38.918 1.00 . A A . 42 LEU HD23 1 1
18 29958 1 1 42 LEU HG H 5.010 14.085 -40.208 1.00 . A A . 42 LEU HG 1 1
18 29959 1 1 42 LEU N N 8.065 14.324 -43.009 1.00 . A A . 42 LEU N 1 1
18 29960 1 1 42 LEU O O 7.087 16.272 -41.105 1.00 . A A . 42 LEU O 1 1
18 29961 1 1 43 GLU C C 3.428 17.465 -41.378 1.00 . A A . 43 GLU C 1 1
18 29962 1 1 43 GLU CA C 4.812 17.548 -42.020 1.00 . A A . 43 GLU CA 1 1
18 29963 1 1 43 GLU CB C 4.791 18.473 -43.241 1.00 . A A . 43 GLU CB 1 1
18 29964 1 1 43 GLU CD C 4.589 20.827 -44.135 1.00 . A A . 43 GLU CD 1 1
18 29965 1 1 43 GLU CG C 4.530 19.935 -42.911 1.00 . A A . 43 GLU CG 1 1
18 29966 1 1 43 GLU H H 4.729 15.706 -43.058 1.00 . A A . 43 GLU H 1 1
18 29967 1 1 43 GLU HA H 5.511 17.935 -41.294 1.00 . A A . 43 GLU HA 1 1
18 29968 1 1 43 GLU HB2 H 5.746 18.408 -43.742 1.00 . A A . 43 GLU HB2 1 1
18 29969 1 1 43 GLU HB3 H 4.019 18.137 -43.918 1.00 . A A . 43 GLU HB3 1 1
18 29970 1 1 43 GLU HG2 H 3.548 20.020 -42.469 1.00 . A A . 43 GLU HG2 1 1
18 29971 1 1 43 GLU HG3 H 5.274 20.269 -42.202 1.00 . A A . 43 GLU HG3 1 1
18 29972 1 1 43 GLU N N 5.261 16.221 -42.411 1.00 . A A . 43 GLU N 1 1
18 29973 1 1 43 GLU O O 2.475 16.991 -41.999 1.00 . A A . 43 GLU O 1 1
18 29974 1 1 43 GLU OE1 O 5.704 21.204 -44.551 1.00 . A A . 43 GLU OE1 1 1
18 29975 1 1 43 GLU OE2 O 3.523 21.154 -44.695 1.00 . A A . 43 GLU OE2 1 1
18 29976 1 1 44 LEU C C 1.475 19.268 -39.322 1.00 . A A . 44 LEU C 1 1
18 29977 1 1 44 LEU CA C 2.065 17.865 -39.400 1.00 . A A . 44 LEU CA 1 1
18 29978 1 1 44 LEU CB C 2.248 17.306 -37.977 1.00 . A A . 44 LEU CB 1 1
18 29979 1 1 44 LEU CD1 C 1.779 14.948 -38.737 1.00 . A A . 44 LEU CD1 1 1
18 29980 1 1 44 LEU CD2 C 4.130 15.640 -38.205 1.00 . A A . 44 LEU CD2 1 1
18 29981 1 1 44 LEU CG C 2.659 15.829 -37.864 1.00 . A A . 44 LEU CG 1 1
18 29982 1 1 44 LEU H H 4.127 18.248 -39.677 1.00 . A A . 44 LEU H 1 1
18 29983 1 1 44 LEU HA H 1.384 17.229 -39.946 1.00 . A A . 44 LEU HA 1 1
18 29984 1 1 44 LEU HB2 H 3.003 17.900 -37.482 1.00 . A A . 44 LEU HB2 1 1
18 29985 1 1 44 LEU HB3 H 1.317 17.434 -37.446 1.00 . A A . 44 LEU HB3 1 1
18 29986 1 1 44 LEU HD11 H 2.088 13.917 -38.634 1.00 . A A . 44 LEU HD11 1 1
18 29987 1 1 44 LEU HD12 H 1.877 15.250 -39.770 1.00 . A A . 44 LEU HD12 1 1
18 29988 1 1 44 LEU HD13 H 0.750 15.048 -38.429 1.00 . A A . 44 LEU HD13 1 1
18 29989 1 1 44 LEU HD21 H 4.312 15.975 -39.217 1.00 . A A . 44 LEU HD21 1 1
18 29990 1 1 44 LEU HD22 H 4.389 14.594 -38.121 1.00 . A A . 44 LEU HD22 1 1
18 29991 1 1 44 LEU HD23 H 4.736 16.216 -37.522 1.00 . A A . 44 LEU HD23 1 1
18 29992 1 1 44 LEU HG H 2.517 15.513 -36.841 1.00 . A A . 44 LEU HG 1 1
18 29993 1 1 44 LEU N N 3.330 17.895 -40.124 1.00 . A A . 44 LEU N 1 1
18 29994 1 1 44 LEU O O 2.062 20.162 -38.713 1.00 . A A . 44 LEU O 1 1
18 29995 1 1 45 VAL C C -1.717 20.697 -39.365 1.00 . A A . 45 VAL C 1 1
18 29996 1 1 45 VAL CA C -0.317 20.769 -39.968 1.00 . A A . 45 VAL CA 1 1
18 29997 1 1 45 VAL CB C -0.423 21.312 -41.411 1.00 . A A . 45 VAL CB 1 1
18 29998 1 1 45 VAL CG1 C -1.041 22.706 -41.422 1.00 . A A . 45 VAL CG1 1 1
18 29999 1 1 45 VAL CG2 C 0.944 21.321 -42.089 1.00 . A A . 45 VAL CG2 1 1
18 30000 1 1 45 VAL H H -0.108 18.707 -40.399 1.00 . A A . 45 VAL H 1 1
18 30001 1 1 45 VAL HA H 0.285 21.454 -39.388 1.00 . A A . 45 VAL HA 1 1
18 30002 1 1 45 VAL HB H -1.071 20.654 -41.971 1.00 . A A . 45 VAL HB 1 1
18 30003 1 1 45 VAL HG11 H -0.422 23.378 -40.846 1.00 . A A . 45 VAL HG11 1 1
18 30004 1 1 45 VAL HG12 H -2.029 22.666 -40.986 1.00 . A A . 45 VAL HG12 1 1
18 30005 1 1 45 VAL HG13 H -1.111 23.062 -42.438 1.00 . A A . 45 VAL HG13 1 1
18 30006 1 1 45 VAL HG21 H 1.618 21.954 -41.530 1.00 . A A . 45 VAL HG21 1 1
18 30007 1 1 45 VAL HG22 H 0.845 21.699 -43.094 1.00 . A A . 45 VAL HG22 1 1
18 30008 1 1 45 VAL HG23 H 1.337 20.315 -42.120 1.00 . A A . 45 VAL HG23 1 1
18 30009 1 1 45 VAL N N 0.324 19.462 -39.942 1.00 . A A . 45 VAL N 1 1
18 30010 1 1 45 VAL O O -2.538 19.892 -39.797 1.00 . A A . 45 VAL O 1 1
18 30011 1 1 46 ASP C C -4.193 22.527 -38.642 1.00 . A A . 46 ASP C 1 1
18 30012 1 1 46 ASP CA C -3.323 21.615 -37.790 1.00 . A A . 46 ASP CA 1 1
18 30013 1 1 46 ASP CB C -3.285 22.128 -36.346 1.00 . A A . 46 ASP CB 1 1
18 30014 1 1 46 ASP CG C -4.675 22.408 -35.789 1.00 . A A . 46 ASP CG 1 1
18 30015 1 1 46 ASP H H -1.268 22.089 -38.005 1.00 . A A . 46 ASP H 1 1
18 30016 1 1 46 ASP HA H -3.750 20.623 -37.800 1.00 . A A . 46 ASP HA 1 1
18 30017 1 1 46 ASP HB2 H -2.810 21.389 -35.721 1.00 . A A . 46 ASP HB2 1 1
18 30018 1 1 46 ASP HB3 H -2.713 23.043 -36.313 1.00 . A A . 46 ASP HB3 1 1
18 30019 1 1 46 ASP N N -1.982 21.526 -38.363 1.00 . A A . 46 ASP N 1 1
18 30020 1 1 46 ASP O O -3.857 23.691 -38.878 1.00 . A A . 46 ASP O 1 1
18 30021 1 1 46 ASP OD1 O -5.391 21.444 -35.435 1.00 . A A . 46 ASP OD1 1 1
18 30022 1 1 46 ASP OD2 O -5.056 23.600 -35.708 1.00 . A A . 46 ASP OD2 1 1
18 30023 1 1 47 LYS C C -7.340 23.327 -39.151 1.00 . A A . 47 LYS C 1 1
18 30024 1 1 47 LYS CA C -6.206 22.733 -39.968 1.00 . A A . 47 LYS CA 1 1
18 30025 1 1 47 LYS CB C -6.762 21.833 -41.075 1.00 . A A . 47 LYS CB 1 1
18 30026 1 1 47 LYS CD C -6.277 20.481 -43.154 1.00 . A A . 47 LYS CD 1 1
18 30027 1 1 47 LYS CE C -6.867 19.178 -42.635 1.00 . A A . 47 LYS CE 1 1
18 30028 1 1 47 LYS CG C -5.694 21.332 -42.035 1.00 . A A . 47 LYS CG 1 1
18 30029 1 1 47 LYS H H -5.522 21.061 -38.867 1.00 . A A . 47 LYS H 1 1
18 30030 1 1 47 LYS HA H -5.646 23.538 -40.420 1.00 . A A . 47 LYS HA 1 1
18 30031 1 1 47 LYS HB2 H -7.242 20.977 -40.622 1.00 . A A . 47 LYS HB2 1 1
18 30032 1 1 47 LYS HB3 H -7.494 22.389 -41.642 1.00 . A A . 47 LYS HB3 1 1
18 30033 1 1 47 LYS HD2 H -7.055 21.041 -43.649 1.00 . A A . 47 LYS HD2 1 1
18 30034 1 1 47 LYS HD3 H -5.494 20.251 -43.863 1.00 . A A . 47 LYS HD3 1 1
18 30035 1 1 47 LYS HE2 H -6.157 18.716 -41.963 1.00 . A A . 47 LYS HE2 1 1
18 30036 1 1 47 LYS HE3 H -7.780 19.396 -42.100 1.00 . A A . 47 LYS HE3 1 1
18 30037 1 1 47 LYS HG2 H -5.193 22.180 -42.472 1.00 . A A . 47 LYS HG2 1 1
18 30038 1 1 47 LYS HG3 H -4.981 20.738 -41.482 1.00 . A A . 47 LYS HG3 1 1
18 30039 1 1 47 LYS HZ1 H -6.282 17.986 -44.250 1.00 . A A . 47 LYS HZ1 1 1
18 30040 1 1 47 LYS HZ2 H -7.823 18.677 -44.427 1.00 . A A . 47 LYS HZ2 1 1
18 30041 1 1 47 LYS HZ3 H -7.599 17.364 -43.378 1.00 . A A . 47 LYS HZ3 1 1
18 30042 1 1 47 LYS N N -5.300 21.989 -39.115 1.00 . A A . 47 LYS N 1 1
18 30043 1 1 47 LYS NZ N -7.166 18.237 -43.745 1.00 . A A . 47 LYS NZ 1 1
18 30044 1 1 47 LYS O O -8.235 22.615 -38.701 1.00 . A A . 47 LYS O 1 1
18 30045 1 1 48 SER C C -9.575 25.594 -39.040 1.00 . A A . 48 SER C 1 1
18 30046 1 1 48 SER CA C -8.312 25.354 -38.208 1.00 . A A . 48 SER CA 1 1
18 30047 1 1 48 SER CB C -7.742 26.689 -37.725 1.00 . A A . 48 SER CB 1 1
18 30048 1 1 48 SER H H -6.554 25.148 -39.358 1.00 . A A . 48 SER H 1 1
18 30049 1 1 48 SER HA H -8.568 24.751 -37.351 1.00 . A A . 48 SER HA 1 1
18 30050 1 1 48 SER HB2 H -7.506 27.308 -38.578 1.00 . A A . 48 SER HB2 1 1
18 30051 1 1 48 SER HB3 H -8.474 27.189 -37.109 1.00 . A A . 48 SER HB3 1 1
18 30052 1 1 48 SER HG H -6.589 25.620 -36.544 1.00 . A A . 48 SER HG 1 1
18 30053 1 1 48 SER N N -7.298 24.641 -38.974 1.00 . A A . 48 SER N 1 1
18 30054 1 1 48 SER O O -10.314 26.552 -38.800 1.00 . A A . 48 SER O 1 1
18 30055 1 1 48 SER OG O -6.560 26.493 -36.966 1.00 . A A . 48 SER OG 1 1
18 30056 1 1 49 CYS C C -12.217 24.303 -40.064 1.00 . A A . 49 CYS C 1 1
18 30057 1 1 49 CYS CA C -11.011 24.827 -40.837 1.00 . A A . 49 CYS CA 1 1
18 30058 1 1 49 CYS CB C -10.818 24.050 -42.142 1.00 . A A . 49 CYS CB 1 1
18 30059 1 1 49 CYS H H -9.219 23.961 -40.131 1.00 . A A . 49 CYS H 1 1
18 30060 1 1 49 CYS HA H -11.166 25.873 -41.062 1.00 . A A . 49 CYS HA 1 1
18 30061 1 1 49 CYS HB2 H -9.851 24.295 -42.556 1.00 . A A . 49 CYS HB2 1 1
18 30062 1 1 49 CYS HB3 H -10.852 22.992 -41.928 1.00 . A A . 49 CYS HB3 1 1
18 30063 1 1 49 CYS HG H -12.490 23.232 -43.885 1.00 . A A . 49 CYS HG 1 1
18 30064 1 1 49 CYS N N -9.828 24.717 -40.001 1.00 . A A . 49 CYS N 1 1
18 30065 1 1 49 CYS O O -12.425 23.094 -39.960 1.00 . A A . 49 CYS O 1 1
18 30066 1 1 49 CYS SG S -12.059 24.396 -43.410 1.00 . A A . 49 CYS SG 1 1
18 30067 1 1 50 GLY C C -13.751 25.222 -37.185 1.00 . A A . 50 GLY C 1 1
18 30068 1 1 50 GLY CA C -14.066 24.850 -38.618 1.00 . A A . 50 GLY CA 1 1
18 30069 1 1 50 GLY H H -12.805 26.172 -39.674 1.00 . A A . 50 GLY H 1 1
18 30070 1 1 50 GLY HA2 H -14.966 25.361 -38.929 1.00 . A A . 50 GLY HA2 1 1
18 30071 1 1 50 GLY HA3 H -14.222 23.785 -38.677 1.00 . A A . 50 GLY HA3 1 1
18 30072 1 1 50 GLY N N -12.982 25.223 -39.498 1.00 . A A . 50 GLY N 1 1
18 30073 1 1 50 GLY O O -13.559 26.398 -36.874 1.00 . A A . 50 GLY O 1 1
18 30074 1 1 51 CYS C C -12.767 23.188 -34.296 1.00 . A A . 51 CYS C 1 1
18 30075 1 1 51 CYS CA C -13.324 24.461 -34.925 1.00 . A A . 51 CYS CA 1 1
18 30076 1 1 51 CYS CB C -14.540 24.950 -34.137 1.00 . A A . 51 CYS CB 1 1
18 30077 1 1 51 CYS H H -13.871 23.311 -36.614 1.00 . A A . 51 CYS H 1 1
18 30078 1 1 51 CYS HA H -12.559 25.225 -34.903 1.00 . A A . 51 CYS HA 1 1
18 30079 1 1 51 CYS HB2 H -14.986 25.785 -34.657 1.00 . A A . 51 CYS HB2 1 1
18 30080 1 1 51 CYS HB3 H -15.261 24.148 -34.068 1.00 . A A . 51 CYS HB3 1 1
18 30081 1 1 51 CYS HG H -12.923 25.998 -32.469 1.00 . A A . 51 CYS HG 1 1
18 30082 1 1 51 CYS N N -13.679 24.228 -36.316 1.00 . A A . 51 CYS N 1 1
18 30083 1 1 51 CYS O O -13.173 22.079 -34.653 1.00 . A A . 51 CYS O 1 1
18 30084 1 1 51 CYS SG S -14.152 25.492 -32.455 1.00 . A A . 51 CYS SG 1 1
18 30085 1 1 52 GLY C C -9.825 21.979 -33.238 1.00 . A A . 52 GLY C 1 1
18 30086 1 1 52 GLY CA C -11.222 22.217 -32.719 1.00 . A A . 52 GLY CA 1 1
18 30087 1 1 52 GLY H H -11.555 24.264 -33.128 1.00 . A A . 52 GLY H 1 1
18 30088 1 1 52 GLY HA2 H -11.179 22.396 -31.654 1.00 . A A . 52 GLY HA2 1 1
18 30089 1 1 52 GLY HA3 H -11.821 21.337 -32.905 1.00 . A A . 52 GLY HA3 1 1
18 30090 1 1 52 GLY N N -11.839 23.354 -33.367 1.00 . A A . 52 GLY N 1 1
18 30091 1 1 52 GLY O O -9.083 22.932 -33.484 1.00 . A A . 52 GLY O 1 1
18 30092 1 1 53 THR C C -8.296 19.257 -34.985 1.00 . A A . 53 THR C 1 1
18 30093 1 1 53 THR CA C -8.163 20.384 -33.965 1.00 . A A . 53 THR CA 1 1
18 30094 1 1 53 THR CB C -7.143 20.001 -32.864 1.00 . A A . 53 THR CB 1 1
18 30095 1 1 53 THR CG2 C -7.613 18.797 -32.057 1.00 . A A . 53 THR CG2 1 1
18 30096 1 1 53 THR H H -10.078 19.998 -33.158 1.00 . A A . 53 THR H 1 1
18 30097 1 1 53 THR HA H -7.792 21.263 -34.474 1.00 . A A . 53 THR HA 1 1
18 30098 1 1 53 THR HB H -7.040 20.840 -32.191 1.00 . A A . 53 THR HB 1 1
18 30099 1 1 53 THR HG1 H -5.668 20.378 -34.138 1.00 . A A . 53 THR HG1 1 1
18 30100 1 1 53 THR HG21 H -6.882 18.566 -31.298 1.00 . A A . 53 THR HG21 1 1
18 30101 1 1 53 THR HG22 H -7.730 17.948 -32.715 1.00 . A A . 53 THR HG22 1 1
18 30102 1 1 53 THR HG23 H -8.559 19.024 -31.590 1.00 . A A . 53 THR HG23 1 1
18 30103 1 1 53 THR N N -9.459 20.721 -33.409 1.00 . A A . 53 THR N 1 1
18 30104 1 1 53 THR O O -9.007 18.268 -34.764 1.00 . A A . 53 THR O 1 1
18 30105 1 1 53 THR OG1 O -5.866 19.718 -33.445 1.00 . A A . 53 THR OG1 1 1
18 30106 1 1 54 SER C C -6.310 18.466 -37.883 1.00 . A A . 54 SER C 1 1
18 30107 1 1 54 SER CA C -7.655 18.454 -37.184 1.00 . A A . 54 SER CA 1 1
18 30108 1 1 54 SER CB C -8.782 18.763 -38.174 1.00 . A A . 54 SER CB 1 1
18 30109 1 1 54 SER H H -7.099 20.252 -36.228 1.00 . A A . 54 SER H 1 1
18 30110 1 1 54 SER HA H -7.818 17.481 -36.747 1.00 . A A . 54 SER HA 1 1
18 30111 1 1 54 SER HB2 H -8.648 19.757 -38.573 1.00 . A A . 54 SER HB2 1 1
18 30112 1 1 54 SER HB3 H -8.757 18.043 -38.979 1.00 . A A . 54 SER HB3 1 1
18 30113 1 1 54 SER HG H -10.024 19.213 -36.727 1.00 . A A . 54 SER HG 1 1
18 30114 1 1 54 SER N N -7.639 19.433 -36.114 1.00 . A A . 54 SER N 1 1
18 30115 1 1 54 SER O O -5.774 19.531 -38.180 1.00 . A A . 54 SER O 1 1
18 30116 1 1 54 SER OG O -10.049 18.691 -37.537 1.00 . A A . 54 SER OG 1 1
18 30117 1 1 55 PHE C C -4.339 16.788 -40.096 1.00 . A A . 55 PHE C 1 1
18 30118 1 1 55 PHE CA C -4.399 17.226 -38.644 1.00 . A A . 55 PHE CA 1 1
18 30119 1 1 55 PHE CB C -3.583 16.256 -37.784 1.00 . A A . 55 PHE CB 1 1
18 30120 1 1 55 PHE CD1 C -2.741 17.549 -35.807 1.00 . A A . 55 PHE CD1 1 1
18 30121 1 1 55 PHE CD2 C -4.454 15.928 -35.454 1.00 . A A . 55 PHE CD2 1 1
18 30122 1 1 55 PHE CE1 C -2.745 17.851 -34.459 1.00 . A A . 55 PHE CE1 1 1
18 30123 1 1 55 PHE CE2 C -4.464 16.227 -34.105 1.00 . A A . 55 PHE CE2 1 1
18 30124 1 1 55 PHE CG C -3.594 16.586 -36.319 1.00 . A A . 55 PHE CG 1 1
18 30125 1 1 55 PHE CZ C -3.608 17.190 -33.607 1.00 . A A . 55 PHE CZ 1 1
18 30126 1 1 55 PHE H H -6.290 16.476 -38.062 1.00 . A A . 55 PHE H 1 1
18 30127 1 1 55 PHE HA H -3.969 18.211 -38.560 1.00 . A A . 55 PHE HA 1 1
18 30128 1 1 55 PHE HB2 H -3.979 15.260 -37.900 1.00 . A A . 55 PHE HB2 1 1
18 30129 1 1 55 PHE HB3 H -2.557 16.271 -38.119 1.00 . A A . 55 PHE HB3 1 1
18 30130 1 1 55 PHE HD1 H -2.067 18.067 -36.472 1.00 . A A . 55 PHE HD1 1 1
18 30131 1 1 55 PHE HD2 H -5.124 15.176 -35.843 1.00 . A A . 55 PHE HD2 1 1
18 30132 1 1 55 PHE HE1 H -2.074 18.603 -34.072 1.00 . A A . 55 PHE HE1 1 1
18 30133 1 1 55 PHE HE2 H -5.139 15.708 -33.441 1.00 . A A . 55 PHE HE2 1 1
18 30134 1 1 55 PHE HZ H -3.612 17.424 -32.552 1.00 . A A . 55 PHE HZ 1 1
18 30135 1 1 55 PHE N N -5.768 17.297 -38.169 1.00 . A A . 55 PHE N 1 1
18 30136 1 1 55 PHE O O -4.999 15.835 -40.510 1.00 . A A . 55 PHE O 1 1
18 30137 1 1 56 ASP C C -1.793 16.770 -42.295 1.00 . A A . 56 ASP C 1 1
18 30138 1 1 56 ASP CA C -3.251 17.178 -42.231 1.00 . A A . 56 ASP CA 1 1
18 30139 1 1 56 ASP CB C -3.508 18.378 -43.144 1.00 . A A . 56 ASP CB 1 1
18 30140 1 1 56 ASP CG C -3.682 17.991 -44.599 1.00 . A A . 56 ASP CG 1 1
18 30141 1 1 56 ASP H H -3.144 18.333 -40.474 1.00 . A A . 56 ASP H 1 1
18 30142 1 1 56 ASP HA H -3.875 16.347 -42.525 1.00 . A A . 56 ASP HA 1 1
18 30143 1 1 56 ASP HB2 H -4.406 18.881 -42.819 1.00 . A A . 56 ASP HB2 1 1
18 30144 1 1 56 ASP HB3 H -2.676 19.060 -43.070 1.00 . A A . 56 ASP HB3 1 1
18 30145 1 1 56 ASP N N -3.552 17.521 -40.858 1.00 . A A . 56 ASP N 1 1
18 30146 1 1 56 ASP O O -0.904 17.586 -42.038 1.00 . A A . 56 ASP O 1 1
18 30147 1 1 56 ASP OD1 O -4.827 17.673 -44.994 1.00 . A A . 56 ASP OD1 1 1
18 30148 1 1 56 ASP OD2 O -2.693 18.025 -45.357 1.00 . A A . 56 ASP OD2 1 1
18 30149 1 1 57 ALA C C 0.387 14.780 -43.925 1.00 . A A . 57 ALA C 1 1
18 30150 1 1 57 ALA CA C -0.188 14.990 -42.534 1.00 . A A . 57 ALA CA 1 1
18 30151 1 1 57 ALA CB C -0.164 13.681 -41.754 1.00 . A A . 57 ALA CB 1 1
18 30152 1 1 57 ALA H H -2.284 14.916 -42.847 1.00 . A A . 57 ALA H 1 1
18 30153 1 1 57 ALA HA H 0.421 15.706 -42.007 1.00 . A A . 57 ALA HA 1 1
18 30154 1 1 57 ALA HB1 H -0.579 13.842 -40.769 1.00 . A A . 57 ALA HB1 1 1
18 30155 1 1 57 ALA HB2 H 0.856 13.336 -41.659 1.00 . A A . 57 ALA HB2 1 1
18 30156 1 1 57 ALA HB3 H -0.750 12.938 -42.273 1.00 . A A . 57 ALA HB3 1 1
18 30157 1 1 57 ALA N N -1.543 15.508 -42.594 1.00 . A A . 57 ALA N 1 1
18 30158 1 1 57 ALA O O -0.103 13.960 -44.703 1.00 . A A . 57 ALA O 1 1
18 30159 1 1 58 VAL C C 3.164 14.231 -45.296 1.00 . A A . 58 VAL C 1 1
18 30160 1 1 58 VAL CA C 2.158 15.355 -45.470 1.00 . A A . 58 VAL CA 1 1
18 30161 1 1 58 VAL CB C 2.891 16.645 -45.897 1.00 . A A . 58 VAL CB 1 1
18 30162 1 1 58 VAL CG1 C 3.565 16.462 -47.249 1.00 . A A . 58 VAL CG1 1 1
18 30163 1 1 58 VAL CG2 C 1.929 17.825 -45.920 1.00 . A A . 58 VAL CG2 1 1
18 30164 1 1 58 VAL H H 1.731 16.220 -43.591 1.00 . A A . 58 VAL H 1 1
18 30165 1 1 58 VAL HA H 1.452 15.084 -46.243 1.00 . A A . 58 VAL HA 1 1
18 30166 1 1 58 VAL HB H 3.661 16.854 -45.166 1.00 . A A . 58 VAL HB 1 1
18 30167 1 1 58 VAL HG11 H 4.282 15.656 -47.187 1.00 . A A . 58 VAL HG11 1 1
18 30168 1 1 58 VAL HG12 H 4.073 17.374 -47.527 1.00 . A A . 58 VAL HG12 1 1
18 30169 1 1 58 VAL HG13 H 2.821 16.223 -47.995 1.00 . A A . 58 VAL HG13 1 1
18 30170 1 1 58 VAL HG21 H 2.459 18.718 -46.217 1.00 . A A . 58 VAL HG21 1 1
18 30171 1 1 58 VAL HG22 H 1.511 17.967 -44.935 1.00 . A A . 58 VAL HG22 1 1
18 30172 1 1 58 VAL HG23 H 1.133 17.627 -46.624 1.00 . A A . 58 VAL HG23 1 1
18 30173 1 1 58 VAL N N 1.434 15.530 -44.227 1.00 . A A . 58 VAL N 1 1
18 30174 1 1 58 VAL O O 4.131 14.361 -44.540 1.00 . A A . 58 VAL O 1 1
18 30175 1 1 59 ILE C C 4.577 11.716 -47.092 1.00 . A A . 59 ILE C 1 1
18 30176 1 1 59 ILE CA C 3.764 11.953 -45.824 1.00 . A A . 59 ILE CA 1 1
18 30177 1 1 59 ILE CB C 2.926 10.701 -45.416 1.00 . A A . 59 ILE CB 1 1
18 30178 1 1 59 ILE CD1 C 4.060 8.648 -46.496 1.00 . A A . 59 ILE CD1 1 1
18 30179 1 1 59 ILE CG1 C 3.807 9.450 -45.231 1.00 . A A . 59 ILE CG1 1 1
18 30180 1 1 59 ILE CG2 C 1.804 10.436 -46.412 1.00 . A A . 59 ILE CG2 1 1
18 30181 1 1 59 ILE H H 2.164 13.093 -46.594 1.00 . A A . 59 ILE H 1 1
18 30182 1 1 59 ILE HA H 4.453 12.162 -45.018 1.00 . A A . 59 ILE HA 1 1
18 30183 1 1 59 ILE HB H 2.459 10.928 -44.468 1.00 . A A . 59 ILE HB 1 1
18 30184 1 1 59 ILE HD11 H 4.676 7.792 -46.262 1.00 . A A . 59 ILE HD11 1 1
18 30185 1 1 59 ILE HD12 H 4.568 9.268 -47.220 1.00 . A A . 59 ILE HD12 1 1
18 30186 1 1 59 ILE HD13 H 3.118 8.314 -46.906 1.00 . A A . 59 ILE HD13 1 1
18 30187 1 1 59 ILE HG12 H 4.766 9.753 -44.841 1.00 . A A . 59 ILE HG12 1 1
18 30188 1 1 59 ILE HG13 H 3.332 8.793 -44.516 1.00 . A A . 59 ILE HG13 1 1
18 30189 1 1 59 ILE HG21 H 2.226 10.265 -47.391 1.00 . A A . 59 ILE HG21 1 1
18 30190 1 1 59 ILE HG22 H 1.144 11.291 -46.447 1.00 . A A . 59 ILE HG22 1 1
18 30191 1 1 59 ILE HG23 H 1.247 9.565 -46.102 1.00 . A A . 59 ILE HG23 1 1
18 30192 1 1 59 ILE N N 2.922 13.122 -45.971 1.00 . A A . 59 ILE N 1 1
18 30193 1 1 59 ILE O O 4.050 11.347 -48.144 1.00 . A A . 59 ILE O 1 1
18 30194 1 1 60 VAL C C 7.680 10.557 -47.705 1.00 . A A . 60 VAL C 1 1
18 30195 1 1 60 VAL CA C 6.805 11.749 -48.065 1.00 . A A . 60 VAL CA 1 1
18 30196 1 1 60 VAL CB C 7.692 12.990 -48.319 1.00 . A A . 60 VAL CB 1 1
18 30197 1 1 60 VAL CG1 C 8.705 12.724 -49.419 1.00 . A A . 60 VAL CG1 1 1
18 30198 1 1 60 VAL CG2 C 6.836 14.203 -48.660 1.00 . A A . 60 VAL CG2 1 1
18 30199 1 1 60 VAL H H 6.203 12.370 -46.142 1.00 . A A . 60 VAL H 1 1
18 30200 1 1 60 VAL HA H 6.249 11.528 -48.964 1.00 . A A . 60 VAL HA 1 1
18 30201 1 1 60 VAL HB H 8.234 13.208 -47.410 1.00 . A A . 60 VAL HB 1 1
18 30202 1 1 60 VAL HG11 H 8.186 12.468 -50.330 1.00 . A A . 60 VAL HG11 1 1
18 30203 1 1 60 VAL HG12 H 9.345 11.903 -49.128 1.00 . A A . 60 VAL HG12 1 1
18 30204 1 1 60 VAL HG13 H 9.302 13.608 -49.581 1.00 . A A . 60 VAL HG13 1 1
18 30205 1 1 60 VAL HG21 H 6.161 14.411 -47.842 1.00 . A A . 60 VAL HG21 1 1
18 30206 1 1 60 VAL HG22 H 6.265 14.001 -49.554 1.00 . A A . 60 VAL HG22 1 1
18 30207 1 1 60 VAL HG23 H 7.474 15.058 -48.826 1.00 . A A . 60 VAL HG23 1 1
18 30208 1 1 60 VAL N N 5.867 11.990 -46.985 1.00 . A A . 60 VAL N 1 1
18 30209 1 1 60 VAL O O 8.526 10.653 -46.820 1.00 . A A . 60 VAL O 1 1
18 30210 1 1 61 SER C C 8.342 7.266 -49.178 1.00 . A A . 61 SER C 1 1
18 30211 1 1 61 SER CA C 8.149 8.201 -47.991 1.00 . A A . 61 SER CA 1 1
18 30212 1 1 61 SER CB C 7.372 7.481 -46.882 1.00 . A A . 61 SER CB 1 1
18 30213 1 1 61 SER H H 6.836 9.424 -49.124 1.00 . A A . 61 SER H 1 1
18 30214 1 1 61 SER HA H 9.122 8.475 -47.609 1.00 . A A . 61 SER HA 1 1
18 30215 1 1 61 SER HB2 H 7.322 8.119 -46.011 1.00 . A A . 61 SER HB2 1 1
18 30216 1 1 61 SER HB3 H 6.372 7.267 -47.227 1.00 . A A . 61 SER HB3 1 1
18 30217 1 1 61 SER HG H 8.186 6.264 -45.564 1.00 . A A . 61 SER HG 1 1
18 30218 1 1 61 SER N N 7.465 9.430 -48.367 1.00 . A A . 61 SER N 1 1
18 30219 1 1 61 SER O O 7.595 7.313 -50.157 1.00 . A A . 61 SER O 1 1
18 30220 1 1 61 SER OG O 8.001 6.263 -46.517 1.00 . A A . 61 SER OG 1 1
18 30221 1 1 62 ASN C C 8.504 4.332 -50.027 1.00 . A A . 62 ASN C 1 1
18 30222 1 1 62 ASN CA C 9.621 5.367 -50.055 1.00 . A A . 62 ASN CA 1 1
18 30223 1 1 62 ASN CB C 10.963 4.682 -49.778 1.00 . A A . 62 ASN CB 1 1
18 30224 1 1 62 ASN CG C 12.163 5.577 -50.038 1.00 . A A . 62 ASN CG 1 1
18 30225 1 1 62 ASN H H 9.958 6.492 -48.297 1.00 . A A . 62 ASN H 1 1
18 30226 1 1 62 ASN HA H 9.649 5.824 -51.034 1.00 . A A . 62 ASN HA 1 1
18 30227 1 1 62 ASN HB2 H 10.991 4.373 -48.743 1.00 . A A . 62 ASN HB2 1 1
18 30228 1 1 62 ASN HB3 H 11.047 3.808 -50.407 1.00 . A A . 62 ASN HB3 1 1
18 30229 1 1 62 ASN HD21 H 11.252 6.428 -51.583 1.00 . A A . 62 ASN HD21 1 1
18 30230 1 1 62 ASN HD22 H 12.842 6.999 -51.244 1.00 . A A . 62 ASN HD22 1 1
18 30231 1 1 62 ASN N N 9.363 6.417 -49.072 1.00 . A A . 62 ASN N 1 1
18 30232 1 1 62 ASN ND2 N 12.075 6.422 -51.055 1.00 . A A . 62 ASN ND2 1 1
18 30233 1 1 62 ASN O O 8.314 3.581 -50.980 1.00 . A A . 62 ASN O 1 1
18 30234 1 1 62 ASN OD1 O 13.172 5.495 -49.339 1.00 . A A . 62 ASN OD1 1 1
18 30235 1 1 63 ASN C C 5.551 3.643 -49.774 1.00 . A A . 63 ASN C 1 1
18 30236 1 1 63 ASN CA C 6.654 3.368 -48.753 1.00 . A A . 63 ASN CA 1 1
18 30237 1 1 63 ASN CB C 6.088 3.472 -47.330 1.00 . A A . 63 ASN CB 1 1
18 30238 1 1 63 ASN CG C 5.102 2.365 -46.999 1.00 . A A . 63 ASN CG 1 1
18 30239 1 1 63 ASN H H 7.960 4.947 -48.206 1.00 . A A . 63 ASN H 1 1
18 30240 1 1 63 ASN HA H 7.037 2.370 -48.909 1.00 . A A . 63 ASN HA 1 1
18 30241 1 1 63 ASN HB2 H 6.903 3.424 -46.624 1.00 . A A . 63 ASN HB2 1 1
18 30242 1 1 63 ASN HB3 H 5.582 4.419 -47.224 1.00 . A A . 63 ASN HB3 1 1
18 30243 1 1 63 ASN HD21 H 4.089 3.592 -45.816 1.00 . A A . 63 ASN HD21 1 1
18 30244 1 1 63 ASN HD22 H 3.474 1.981 -45.930 1.00 . A A . 63 ASN HD22 1 1
18 30245 1 1 63 ASN N N 7.760 4.310 -48.926 1.00 . A A . 63 ASN N 1 1
18 30246 1 1 63 ASN ND2 N 4.123 2.679 -46.165 1.00 . A A . 63 ASN ND2 1 1
18 30247 1 1 63 ASN O O 4.727 2.781 -50.068 1.00 . A A . 63 ASN O 1 1
18 30248 1 1 63 ASN OD1 O 5.220 1.238 -47.477 1.00 . A A . 63 ASN OD1 1 1
18 30249 1 1 64 PHE C C 5.252 5.396 -52.685 1.00 . A A . 64 PHE C 1 1
18 30250 1 1 64 PHE CA C 4.562 5.225 -51.331 1.00 . A A . 64 PHE CA 1 1
18 30251 1 1 64 PHE CB C 3.826 6.511 -50.927 1.00 . A A . 64 PHE CB 1 1
18 30252 1 1 64 PHE CD1 C 1.553 6.053 -51.897 1.00 . A A . 64 PHE CD1 1 1
18 30253 1 1 64 PHE CD2 C 2.733 7.987 -52.646 1.00 . A A . 64 PHE CD2 1 1
18 30254 1 1 64 PHE CE1 C 0.502 6.363 -52.740 1.00 . A A . 64 PHE CE1 1 1
18 30255 1 1 64 PHE CE2 C 1.686 8.300 -53.493 1.00 . A A . 64 PHE CE2 1 1
18 30256 1 1 64 PHE CG C 2.678 6.861 -51.838 1.00 . A A . 64 PHE CG 1 1
18 30257 1 1 64 PHE CZ C 0.570 7.487 -53.540 1.00 . A A . 64 PHE CZ 1 1
18 30258 1 1 64 PHE H H 6.206 5.517 -50.031 1.00 . A A . 64 PHE H 1 1
18 30259 1 1 64 PHE HA H 3.846 4.419 -51.406 1.00 . A A . 64 PHE HA 1 1
18 30260 1 1 64 PHE HB2 H 3.433 6.393 -49.928 1.00 . A A . 64 PHE HB2 1 1
18 30261 1 1 64 PHE HB3 H 4.524 7.335 -50.940 1.00 . A A . 64 PHE HB3 1 1
18 30262 1 1 64 PHE HD1 H 1.499 5.174 -51.272 1.00 . A A . 64 PHE HD1 1 1
18 30263 1 1 64 PHE HD2 H 3.605 8.624 -52.611 1.00 . A A . 64 PHE HD2 1 1
18 30264 1 1 64 PHE HE1 H -0.370 5.726 -52.775 1.00 . A A . 64 PHE HE1 1 1
18 30265 1 1 64 PHE HE2 H 1.739 9.180 -54.117 1.00 . A A . 64 PHE HE2 1 1
18 30266 1 1 64 PHE HZ H -0.248 7.730 -54.200 1.00 . A A . 64 PHE HZ 1 1
18 30267 1 1 64 PHE N N 5.539 4.857 -50.316 1.00 . A A . 64 PHE N 1 1
18 30268 1 1 64 PHE O O 4.634 5.786 -53.673 1.00 . A A . 64 PHE O 1 1
18 30269 1 1 65 GLU C C 6.962 4.123 -54.933 1.00 . A A . 65 GLU C 1 1
18 30270 1 1 65 GLU CA C 7.315 5.223 -53.936 1.00 . A A . 65 GLU CA 1 1
18 30271 1 1 65 GLU CB C 8.796 5.238 -53.539 1.00 . A A . 65 GLU CB 1 1
18 30272 1 1 65 GLU CD C 9.995 5.182 -55.760 1.00 . A A . 65 GLU CD 1 1
18 30273 1 1 65 GLU CG C 9.708 4.466 -54.455 1.00 . A A . 65 GLU CG 1 1
18 30274 1 1 65 GLU H H 6.957 4.637 -51.961 1.00 . A A . 65 GLU H 1 1
18 30275 1 1 65 GLU HA H 7.056 6.173 -54.370 1.00 . A A . 65 GLU HA 1 1
18 30276 1 1 65 GLU HB2 H 9.136 6.262 -53.519 1.00 . A A . 65 GLU HB2 1 1
18 30277 1 1 65 GLU HB3 H 8.889 4.823 -52.546 1.00 . A A . 65 GLU HB3 1 1
18 30278 1 1 65 GLU HG2 H 10.641 4.290 -53.945 1.00 . A A . 65 GLU HG2 1 1
18 30279 1 1 65 GLU HG3 H 9.227 3.524 -54.665 1.00 . A A . 65 GLU HG3 1 1
18 30280 1 1 65 GLU N N 6.530 5.052 -52.738 1.00 . A A . 65 GLU N 1 1
18 30281 1 1 65 GLU O O 7.016 4.325 -56.148 1.00 . A A . 65 GLU O 1 1
18 30282 1 1 65 GLU OE1 O 10.430 6.353 -55.711 1.00 . A A . 65 GLU OE1 1 1
18 30283 1 1 65 GLU OE2 O 9.785 4.583 -56.836 1.00 . A A . 65 GLU OE2 1 1
18 30284 1 1 66 ASP C C 4.642 2.275 -55.783 1.00 . A A . 66 ASP C 1 1
18 30285 1 1 66 ASP CA C 6.017 1.899 -55.238 1.00 . A A . 66 ASP CA 1 1
18 30286 1 1 66 ASP CB C 5.937 0.591 -54.449 1.00 . A A . 66 ASP CB 1 1
18 30287 1 1 66 ASP CG C 7.301 -0.028 -54.219 1.00 . A A . 66 ASP CG 1 1
18 30288 1 1 66 ASP H H 6.597 2.848 -53.436 1.00 . A A . 66 ASP H 1 1
18 30289 1 1 66 ASP HA H 6.694 1.767 -56.069 1.00 . A A . 66 ASP HA 1 1
18 30290 1 1 66 ASP HB2 H 5.483 0.782 -53.489 1.00 . A A . 66 ASP HB2 1 1
18 30291 1 1 66 ASP HB3 H 5.331 -0.116 -54.997 1.00 . A A . 66 ASP HB3 1 1
18 30292 1 1 66 ASP N N 6.542 2.977 -54.406 1.00 . A A . 66 ASP N 1 1
18 30293 1 1 66 ASP O O 4.080 1.572 -56.622 1.00 . A A . 66 ASP O 1 1
18 30294 1 1 66 ASP OD1 O 7.993 0.376 -53.261 1.00 . A A . 66 ASP OD1 1 1
18 30295 1 1 66 ASP OD2 O 7.695 -0.919 -55.004 1.00 . A A . 66 ASP OD2 1 1
18 30296 1 1 67 LYS C C 1.663 3.129 -55.583 1.00 . A A . 67 LYS C 1 1
18 30297 1 1 67 LYS CA C 2.889 4.010 -55.793 1.00 . A A . 67 LYS CA 1 1
18 30298 1 1 67 LYS CB C 3.066 4.357 -57.276 1.00 . A A . 67 LYS CB 1 1
18 30299 1 1 67 LYS CD C 4.506 5.504 -58.997 1.00 . A A . 67 LYS CD 1 1
18 30300 1 1 67 LYS CE C 5.776 6.311 -59.208 1.00 . A A . 67 LYS CE 1 1
18 30301 1 1 67 LYS CG C 4.231 5.303 -57.519 1.00 . A A . 67 LYS CG 1 1
18 30302 1 1 67 LYS H H 4.566 3.821 -54.522 1.00 . A A . 67 LYS H 1 1
18 30303 1 1 67 LYS HA H 2.742 4.928 -55.246 1.00 . A A . 67 LYS HA 1 1
18 30304 1 1 67 LYS HB2 H 3.242 3.448 -57.834 1.00 . A A . 67 LYS HB2 1 1
18 30305 1 1 67 LYS HB3 H 2.165 4.828 -57.638 1.00 . A A . 67 LYS HB3 1 1
18 30306 1 1 67 LYS HD2 H 4.619 4.539 -59.469 1.00 . A A . 67 LYS HD2 1 1
18 30307 1 1 67 LYS HD3 H 3.675 6.031 -59.441 1.00 . A A . 67 LYS HD3 1 1
18 30308 1 1 67 LYS HE2 H 5.926 6.450 -60.268 1.00 . A A . 67 LYS HE2 1 1
18 30309 1 1 67 LYS HE3 H 5.662 7.273 -58.732 1.00 . A A . 67 LYS HE3 1 1
18 30310 1 1 67 LYS HG2 H 4.000 6.260 -57.075 1.00 . A A . 67 LYS HG2 1 1
18 30311 1 1 67 LYS HG3 H 5.114 4.894 -57.049 1.00 . A A . 67 LYS HG3 1 1
18 30312 1 1 67 LYS HZ1 H 6.809 5.396 -57.633 1.00 . A A . 67 LYS HZ1 1 1
18 30313 1 1 67 LYS HZ2 H 7.807 6.239 -58.710 1.00 . A A . 67 LYS HZ2 1 1
18 30314 1 1 67 LYS HZ3 H 7.156 4.740 -59.157 1.00 . A A . 67 LYS HZ3 1 1
18 30315 1 1 67 LYS N N 4.110 3.390 -55.275 1.00 . A A . 67 LYS N 1 1
18 30316 1 1 67 LYS NZ N 6.968 5.625 -58.637 1.00 . A A . 67 LYS NZ 1 1
18 30317 1 1 67 LYS O O 0.697 3.199 -56.342 1.00 . A A . 67 LYS O 1 1
18 30318 1 1 68 LYS C C -0.363 2.274 -53.214 1.00 . A A . 68 LYS C 1 1
18 30319 1 1 68 LYS CA C 0.539 1.511 -54.179 1.00 . A A . 68 LYS CA 1 1
18 30320 1 1 68 LYS CB C 0.974 0.184 -53.558 1.00 . A A . 68 LYS CB 1 1
18 30321 1 1 68 LYS CD C 1.146 -0.964 -55.811 1.00 . A A . 68 LYS CD 1 1
18 30322 1 1 68 LYS CE C -0.212 -1.638 -55.652 1.00 . A A . 68 LYS CE 1 1
18 30323 1 1 68 LYS CG C 1.826 -0.686 -54.472 1.00 . A A . 68 LYS CG 1 1
18 30324 1 1 68 LYS H H 2.496 2.280 -53.980 1.00 . A A . 68 LYS H 1 1
18 30325 1 1 68 LYS HA H -0.013 1.311 -55.086 1.00 . A A . 68 LYS HA 1 1
18 30326 1 1 68 LYS HB2 H 1.543 0.392 -52.665 1.00 . A A . 68 LYS HB2 1 1
18 30327 1 1 68 LYS HB3 H 0.090 -0.377 -53.287 1.00 . A A . 68 LYS HB3 1 1
18 30328 1 1 68 LYS HD2 H 1.007 -0.026 -56.329 1.00 . A A . 68 LYS HD2 1 1
18 30329 1 1 68 LYS HD3 H 1.788 -1.604 -56.397 1.00 . A A . 68 LYS HD3 1 1
18 30330 1 1 68 LYS HE2 H -0.884 -0.948 -55.166 1.00 . A A . 68 LYS HE2 1 1
18 30331 1 1 68 LYS HE3 H -0.594 -1.875 -56.634 1.00 . A A . 68 LYS HE3 1 1
18 30332 1 1 68 LYS HG2 H 2.762 -0.182 -54.656 1.00 . A A . 68 LYS HG2 1 1
18 30333 1 1 68 LYS HG3 H 2.017 -1.627 -53.977 1.00 . A A . 68 LYS HG3 1 1
18 30334 1 1 68 LYS HZ1 H -0.055 -2.658 -53.829 1.00 . A A . 68 LYS HZ1 1 1
18 30335 1 1 68 LYS HZ2 H 0.683 -3.457 -55.133 1.00 . A A . 68 LYS HZ2 1 1
18 30336 1 1 68 LYS HZ3 H -1.007 -3.456 -54.987 1.00 . A A . 68 LYS HZ3 1 1
18 30337 1 1 68 LYS N N 1.689 2.325 -54.532 1.00 . A A . 68 LYS N 1 1
18 30338 1 1 68 LYS NZ N -0.142 -2.887 -54.846 1.00 . A A . 68 LYS NZ 1 1
18 30339 1 1 68 LYS O O -0.131 2.287 -52.002 1.00 . A A . 68 LYS O 1 1
18 30340 1 1 69 LEU C C -3.188 2.956 -52.079 1.00 . A A . 69 LEU C 1 1
18 30341 1 1 69 LEU CA C -2.261 3.773 -52.973 1.00 . A A . 69 LEU CA 1 1
18 30342 1 1 69 LEU CB C -3.053 4.727 -53.885 1.00 . A A . 69 LEU CB 1 1
18 30343 1 1 69 LEU CD1 C -5.263 3.710 -54.553 1.00 . A A . 69 LEU CD1 1 1
18 30344 1 1 69 LEU CD2 C -3.922 5.005 -56.219 1.00 . A A . 69 LEU CD2 1 1
18 30345 1 1 69 LEU CG C -3.861 4.077 -55.016 1.00 . A A . 69 LEU CG 1 1
18 30346 1 1 69 LEU H H -1.562 2.803 -54.725 1.00 . A A . 69 LEU H 1 1
18 30347 1 1 69 LEU HA H -1.624 4.368 -52.334 1.00 . A A . 69 LEU HA 1 1
18 30348 1 1 69 LEU HB2 H -3.739 5.288 -53.266 1.00 . A A . 69 LEU HB2 1 1
18 30349 1 1 69 LEU HB3 H -2.354 5.422 -54.331 1.00 . A A . 69 LEU HB3 1 1
18 30350 1 1 69 LEU HD11 H -5.806 3.260 -55.371 1.00 . A A . 69 LEU HD11 1 1
18 30351 1 1 69 LEU HD12 H -5.780 4.600 -54.225 1.00 . A A . 69 LEU HD12 1 1
18 30352 1 1 69 LEU HD13 H -5.200 3.009 -53.735 1.00 . A A . 69 LEU HD13 1 1
18 30353 1 1 69 LEU HD21 H -4.494 4.537 -57.006 1.00 . A A . 69 LEU HD21 1 1
18 30354 1 1 69 LEU HD22 H -2.920 5.206 -56.570 1.00 . A A . 69 LEU HD22 1 1
18 30355 1 1 69 LEU HD23 H -4.395 5.933 -55.933 1.00 . A A . 69 LEU HD23 1 1
18 30356 1 1 69 LEU HG H -3.365 3.168 -55.324 1.00 . A A . 69 LEU HG 1 1
18 30357 1 1 69 LEU N N -1.386 2.916 -53.760 1.00 . A A . 69 LEU N 1 1
18 30358 1 1 69 LEU O O -3.480 3.358 -50.953 1.00 . A A . 69 LEU O 1 1
18 30359 1 1 70 LEU C C -3.756 0.328 -50.612 1.00 . A A . 70 LEU C 1 1
18 30360 1 1 70 LEU CA C -4.520 0.944 -51.788 1.00 . A A . 70 LEU CA 1 1
18 30361 1 1 70 LEU CB C -5.226 -0.130 -52.666 1.00 . A A . 70 LEU CB 1 1
18 30362 1 1 70 LEU CD1 C -3.165 -0.722 -54.046 1.00 . A A . 70 LEU CD1 1 1
18 30363 1 1 70 LEU CD2 C -3.989 -2.317 -52.292 1.00 . A A . 70 LEU CD2 1 1
18 30364 1 1 70 LEU CG C -4.383 -1.258 -53.312 1.00 . A A . 70 LEU CG 1 1
18 30365 1 1 70 LEU H H -3.412 1.558 -53.492 1.00 . A A . 70 LEU H 1 1
18 30366 1 1 70 LEU HA H -5.286 1.582 -51.369 1.00 . A A . 70 LEU HA 1 1
18 30367 1 1 70 LEU HB2 H -5.977 -0.604 -52.054 1.00 . A A . 70 LEU HB2 1 1
18 30368 1 1 70 LEU HB3 H -5.737 0.392 -53.463 1.00 . A A . 70 LEU HB3 1 1
18 30369 1 1 70 LEU HD11 H -2.522 -0.206 -53.349 1.00 . A A . 70 LEU HD11 1 1
18 30370 1 1 70 LEU HD12 H -3.482 -0.037 -54.820 1.00 . A A . 70 LEU HD12 1 1
18 30371 1 1 70 LEU HD13 H -2.623 -1.544 -54.493 1.00 . A A . 70 LEU HD13 1 1
18 30372 1 1 70 LEU HD21 H -4.879 -2.754 -51.864 1.00 . A A . 70 LEU HD21 1 1
18 30373 1 1 70 LEU HD22 H -3.398 -1.863 -51.510 1.00 . A A . 70 LEU HD22 1 1
18 30374 1 1 70 LEU HD23 H -3.409 -3.088 -52.780 1.00 . A A . 70 LEU HD23 1 1
18 30375 1 1 70 LEU HG H -5.000 -1.746 -54.054 1.00 . A A . 70 LEU HG 1 1
18 30376 1 1 70 LEU N N -3.652 1.814 -52.577 1.00 . A A . 70 LEU N 1 1
18 30377 1 1 70 LEU O O -4.318 0.116 -49.541 1.00 . A A . 70 LEU O 1 1
18 30378 1 1 71 ASP C C -1.484 0.443 -48.586 1.00 . A A . 71 ASP C 1 1
18 30379 1 1 71 ASP CA C -1.637 -0.514 -49.757 1.00 . A A . 71 ASP CA 1 1
18 30380 1 1 71 ASP CB C -0.257 -0.911 -50.291 1.00 . A A . 71 ASP CB 1 1
18 30381 1 1 71 ASP CG C -0.278 -2.217 -51.063 1.00 . A A . 71 ASP CG 1 1
18 30382 1 1 71 ASP H H -2.056 0.300 -51.669 1.00 . A A . 71 ASP H 1 1
18 30383 1 1 71 ASP HA H -2.144 -1.401 -49.409 1.00 . A A . 71 ASP HA 1 1
18 30384 1 1 71 ASP HB2 H 0.102 -0.134 -50.948 1.00 . A A . 71 ASP HB2 1 1
18 30385 1 1 71 ASP HB3 H 0.424 -1.017 -49.459 1.00 . A A . 71 ASP HB3 1 1
18 30386 1 1 71 ASP N N -2.463 0.082 -50.806 1.00 . A A . 71 ASP N 1 1
18 30387 1 1 71 ASP O O -1.708 0.074 -47.436 1.00 . A A . 71 ASP O 1 1
18 30388 1 1 71 ASP OD1 O -0.119 -3.289 -50.437 1.00 . A A . 71 ASP OD1 1 1
18 30389 1 1 71 ASP OD2 O -0.436 -2.183 -52.299 1.00 . A A . 71 ASP OD2 1 1
18 30390 1 1 72 ARG C C -2.332 2.989 -47.193 1.00 . A A . 72 ARG C 1 1
18 30391 1 1 72 ARG CA C -0.977 2.687 -47.834 1.00 . A A . 72 ARG CA 1 1
18 30392 1 1 72 ARG CB C -0.316 3.968 -48.385 1.00 . A A . 72 ARG CB 1 1
18 30393 1 1 72 ARG CD C -2.121 5.656 -48.898 1.00 . A A . 72 ARG CD 1 1
18 30394 1 1 72 ARG CG C -1.106 4.679 -49.476 1.00 . A A . 72 ARG CG 1 1
18 30395 1 1 72 ARG CZ C -3.393 7.471 -49.990 1.00 . A A . 72 ARG CZ 1 1
18 30396 1 1 72 ARG H H -0.947 1.928 -49.814 1.00 . A A . 72 ARG H 1 1
18 30397 1 1 72 ARG HA H -0.332 2.266 -47.075 1.00 . A A . 72 ARG HA 1 1
18 30398 1 1 72 ARG HB2 H -0.179 4.661 -47.569 1.00 . A A . 72 ARG HB2 1 1
18 30399 1 1 72 ARG HB3 H 0.653 3.710 -48.786 1.00 . A A . 72 ARG HB3 1 1
18 30400 1 1 72 ARG HD2 H -2.713 5.142 -48.156 1.00 . A A . 72 ARG HD2 1 1
18 30401 1 1 72 ARG HD3 H -1.590 6.473 -48.431 1.00 . A A . 72 ARG HD3 1 1
18 30402 1 1 72 ARG HE H -3.351 5.562 -50.600 1.00 . A A . 72 ARG HE 1 1
18 30403 1 1 72 ARG HG2 H -0.417 5.224 -50.106 1.00 . A A . 72 ARG HG2 1 1
18 30404 1 1 72 ARG HG3 H -1.627 3.941 -50.067 1.00 . A A . 72 ARG HG3 1 1
18 30405 1 1 72 ARG HH11 H -2.342 8.048 -48.361 1.00 . A A . 72 ARG HH11 1 1
18 30406 1 1 72 ARG HH12 H -3.236 9.315 -49.148 1.00 . A A . 72 ARG HH12 1 1
18 30407 1 1 72 ARG HH21 H -4.550 7.232 -51.638 1.00 . A A . 72 ARG HH21 1 1
18 30408 1 1 72 ARG HH22 H -4.492 8.842 -51.000 1.00 . A A . 72 ARG HH22 1 1
18 30409 1 1 72 ARG N N -1.124 1.686 -48.880 1.00 . A A . 72 ARG N 1 1
18 30410 1 1 72 ARG NE N -3.012 6.195 -49.926 1.00 . A A . 72 ARG NE 1 1
18 30411 1 1 72 ARG NH1 N -2.955 8.343 -49.092 1.00 . A A . 72 ARG NH1 1 1
18 30412 1 1 72 ARG NH2 N -4.211 7.879 -50.953 1.00 . A A . 72 ARG NH2 1 1
18 30413 1 1 72 ARG O O -2.402 3.369 -46.028 1.00 . A A . 72 ARG O 1 1
18 30414 1 1 73 HIS C C -5.166 2.023 -46.419 1.00 . A A . 73 HIS C 1 1
18 30415 1 1 73 HIS CA C -4.761 3.046 -47.478 1.00 . A A . 73 HIS CA 1 1
18 30416 1 1 73 HIS CB C -5.753 3.023 -48.651 1.00 . A A . 73 HIS CB 1 1
18 30417 1 1 73 HIS CD2 C -8.205 2.310 -48.156 1.00 . A A . 73 HIS CD2 1 1
18 30418 1 1 73 HIS CE1 C -9.016 4.275 -47.632 1.00 . A A . 73 HIS CE1 1 1
18 30419 1 1 73 HIS CG C -7.193 3.206 -48.255 1.00 . A A . 73 HIS CG 1 1
18 30420 1 1 73 HIS H H -3.281 2.461 -48.875 1.00 . A A . 73 HIS H 1 1
18 30421 1 1 73 HIS HA H -4.773 4.030 -47.031 1.00 . A A . 73 HIS HA 1 1
18 30422 1 1 73 HIS HB2 H -5.501 3.815 -49.340 1.00 . A A . 73 HIS HB2 1 1
18 30423 1 1 73 HIS HB3 H -5.669 2.074 -49.161 1.00 . A A . 73 HIS HB3 1 1
18 30424 1 1 73 HIS HD1 H -7.251 5.289 -47.891 1.00 . A A . 73 HIS HD1 1 1
18 30425 1 1 73 HIS HD2 H -8.140 1.247 -48.344 1.00 . A A . 73 HIS HD2 1 1
18 30426 1 1 73 HIS HE1 H -9.696 5.060 -47.338 1.00 . A A . 73 HIS HE1 1 1
18 30427 1 1 73 HIS HE2 H -10.203 2.600 -47.553 1.00 . A A . 73 HIS HE2 1 1
18 30428 1 1 73 HIS N N -3.405 2.792 -47.960 1.00 . A A . 73 HIS N 1 1
18 30429 1 1 73 HIS ND1 N -7.736 4.429 -47.920 1.00 . A A . 73 HIS ND1 1 1
18 30430 1 1 73 HIS NE2 N -9.324 3.002 -47.769 1.00 . A A . 73 HIS NE2 1 1
18 30431 1 1 73 HIS O O -5.636 2.387 -45.344 1.00 . A A . 73 HIS O 1 1
18 30432 1 1 74 ARG C C -4.500 -0.283 -44.535 1.00 . A A . 74 ARG C 1 1
18 30433 1 1 74 ARG CA C -5.360 -0.314 -45.798 1.00 . A A . 74 ARG CA 1 1
18 30434 1 1 74 ARG CB C -5.278 -1.680 -46.487 1.00 . A A . 74 ARG CB 1 1
18 30435 1 1 74 ARG CD C -3.960 -3.159 -48.031 1.00 . A A . 74 ARG CD 1 1
18 30436 1 1 74 ARG CG C -3.898 -2.030 -47.017 1.00 . A A . 74 ARG CG 1 1
18 30437 1 1 74 ARG CZ C -5.302 -5.215 -48.214 1.00 . A A . 74 ARG CZ 1 1
18 30438 1 1 74 ARG H H -4.586 0.509 -47.594 1.00 . A A . 74 ARG H 1 1
18 30439 1 1 74 ARG HA H -6.387 -0.136 -45.511 1.00 . A A . 74 ARG HA 1 1
18 30440 1 1 74 ARG HB2 H -5.568 -2.443 -45.779 1.00 . A A . 74 ARG HB2 1 1
18 30441 1 1 74 ARG HB3 H -5.971 -1.693 -47.316 1.00 . A A . 74 ARG HB3 1 1
18 30442 1 1 74 ARG HD2 H -4.533 -2.826 -48.883 1.00 . A A . 74 ARG HD2 1 1
18 30443 1 1 74 ARG HD3 H -2.954 -3.394 -48.347 1.00 . A A . 74 ARG HD3 1 1
18 30444 1 1 74 ARG HE H -4.435 -4.554 -46.524 1.00 . A A . 74 ARG HE 1 1
18 30445 1 1 74 ARG HG2 H -3.474 -1.156 -47.490 1.00 . A A . 74 ARG HG2 1 1
18 30446 1 1 74 ARG HG3 H -3.271 -2.333 -46.191 1.00 . A A . 74 ARG HG3 1 1
18 30447 1 1 74 ARG HH11 H -5.165 -4.129 -49.914 1.00 . A A . 74 ARG HH11 1 1
18 30448 1 1 74 ARG HH12 H -6.092 -5.591 -50.049 1.00 . A A . 74 ARG HH12 1 1
18 30449 1 1 74 ARG HH21 H -5.663 -6.497 -46.680 1.00 . A A . 74 ARG HH21 1 1
18 30450 1 1 74 ARG HH22 H -6.336 -6.963 -48.216 1.00 . A A . 74 ARG HH22 1 1
18 30451 1 1 74 ARG N N -4.977 0.747 -46.722 1.00 . A A . 74 ARG N 1 1
18 30452 1 1 74 ARG NE N -4.580 -4.364 -47.487 1.00 . A A . 74 ARG NE 1 1
18 30453 1 1 74 ARG NH1 N -5.534 -4.958 -49.496 1.00 . A A . 74 ARG NH1 1 1
18 30454 1 1 74 ARG NH2 N -5.811 -6.308 -47.658 1.00 . A A . 74 ARG NH2 1 1
18 30455 1 1 74 ARG O O -4.994 -0.533 -43.433 1.00 . A A . 74 ARG O 1 1
18 30456 1 1 75 LEU C C -2.695 1.342 -42.660 1.00 . A A . 75 LEU C 1 1
18 30457 1 1 75 LEU CA C -2.316 0.160 -43.550 1.00 . A A . 75 LEU CA 1 1
18 30458 1 1 75 LEU CB C -0.859 0.296 -44.015 1.00 . A A . 75 LEU CB 1 1
18 30459 1 1 75 LEU CD1 C 0.022 -1.705 -42.778 1.00 . A A . 75 LEU CD1 1 1
18 30460 1 1 75 LEU CD2 C -0.715 -1.949 -45.153 1.00 . A A . 75 LEU CD2 1 1
18 30461 1 1 75 LEU CG C -0.075 -1.019 -44.133 1.00 . A A . 75 LEU CG 1 1
18 30462 1 1 75 LEU H H -2.879 0.220 -45.595 1.00 . A A . 75 LEU H 1 1
18 30463 1 1 75 LEU HA H -2.410 -0.745 -42.971 1.00 . A A . 75 LEU HA 1 1
18 30464 1 1 75 LEU HB2 H -0.858 0.779 -44.981 1.00 . A A . 75 LEU HB2 1 1
18 30465 1 1 75 LEU HB3 H -0.340 0.933 -43.315 1.00 . A A . 75 LEU HB3 1 1
18 30466 1 1 75 LEU HD11 H 0.578 -2.625 -42.879 1.00 . A A . 75 LEU HD11 1 1
18 30467 1 1 75 LEU HD12 H -0.972 -1.924 -42.415 1.00 . A A . 75 LEU HD12 1 1
18 30468 1 1 75 LEU HD13 H 0.526 -1.054 -42.079 1.00 . A A . 75 LEU HD13 1 1
18 30469 1 1 75 LEU HD21 H -1.723 -2.180 -44.845 1.00 . A A . 75 LEU HD21 1 1
18 30470 1 1 75 LEU HD22 H -0.141 -2.862 -45.218 1.00 . A A . 75 LEU HD22 1 1
18 30471 1 1 75 LEU HD23 H -0.735 -1.466 -46.118 1.00 . A A . 75 LEU HD23 1 1
18 30472 1 1 75 LEU HG H 0.930 -0.800 -44.466 1.00 . A A . 75 LEU HG 1 1
18 30473 1 1 75 LEU N N -3.222 0.051 -44.691 1.00 . A A . 75 LEU N 1 1
18 30474 1 1 75 LEU O O -2.852 1.191 -41.441 1.00 . A A . 75 LEU O 1 1
18 30475 1 1 76 VAL C C -4.554 3.529 -41.818 1.00 . A A . 76 VAL C 1 1
18 30476 1 1 76 VAL CA C -3.207 3.711 -42.514 1.00 . A A . 76 VAL CA 1 1
18 30477 1 1 76 VAL CB C -3.219 4.985 -43.402 1.00 . A A . 76 VAL CB 1 1
18 30478 1 1 76 VAL CG1 C -4.425 5.035 -44.333 1.00 . A A . 76 VAL CG1 1 1
18 30479 1 1 76 VAL CG2 C -3.151 6.237 -42.546 1.00 . A A . 76 VAL CG2 1 1
18 30480 1 1 76 VAL H H -2.752 2.574 -44.244 1.00 . A A . 76 VAL H 1 1
18 30481 1 1 76 VAL HA H -2.449 3.841 -41.756 1.00 . A A . 76 VAL HA 1 1
18 30482 1 1 76 VAL HB H -2.333 4.964 -44.019 1.00 . A A . 76 VAL HB 1 1
18 30483 1 1 76 VAL HG11 H -4.410 4.175 -44.987 1.00 . A A . 76 VAL HG11 1 1
18 30484 1 1 76 VAL HG12 H -4.386 5.937 -44.924 1.00 . A A . 76 VAL HG12 1 1
18 30485 1 1 76 VAL HG13 H -5.333 5.026 -43.748 1.00 . A A . 76 VAL HG13 1 1
18 30486 1 1 76 VAL HG21 H -2.241 6.225 -41.962 1.00 . A A . 76 VAL HG21 1 1
18 30487 1 1 76 VAL HG22 H -4.004 6.268 -41.882 1.00 . A A . 76 VAL HG22 1 1
18 30488 1 1 76 VAL HG23 H -3.160 7.110 -43.181 1.00 . A A . 76 VAL HG23 1 1
18 30489 1 1 76 VAL N N -2.864 2.514 -43.269 1.00 . A A . 76 VAL N 1 1
18 30490 1 1 76 VAL O O -4.745 3.985 -40.699 1.00 . A A . 76 VAL O 1 1
18 30491 1 1 77 ASN C C -6.652 1.570 -40.722 1.00 . A A . 77 ASN C 1 1
18 30492 1 1 77 ASN CA C -6.775 2.545 -41.883 1.00 . A A . 77 ASN CA 1 1
18 30493 1 1 77 ASN CB C -7.747 1.994 -42.933 1.00 . A A . 77 ASN CB 1 1
18 30494 1 1 77 ASN CG C -8.485 3.091 -43.684 1.00 . A A . 77 ASN CG 1 1
18 30495 1 1 77 ASN H H -5.266 2.486 -43.372 1.00 . A A . 77 ASN H 1 1
18 30496 1 1 77 ASN HA H -7.166 3.476 -41.505 1.00 . A A . 77 ASN HA 1 1
18 30497 1 1 77 ASN HB2 H -7.195 1.404 -43.650 1.00 . A A . 77 ASN HB2 1 1
18 30498 1 1 77 ASN HB3 H -8.477 1.367 -42.443 1.00 . A A . 77 ASN HB3 1 1
18 30499 1 1 77 ASN HD21 H -6.973 4.353 -43.425 1.00 . A A . 77 ASN HD21 1 1
18 30500 1 1 77 ASN HD22 H -8.338 4.979 -44.283 1.00 . A A . 77 ASN HD22 1 1
18 30501 1 1 77 ASN N N -5.471 2.824 -42.471 1.00 . A A . 77 ASN N 1 1
18 30502 1 1 77 ASN ND2 N -7.866 4.256 -43.813 1.00 . A A . 77 ASN ND2 1 1
18 30503 1 1 77 ASN O O -7.391 1.668 -39.753 1.00 . A A . 77 ASN O 1 1
18 30504 1 1 77 ASN OD1 O -9.609 2.892 -44.143 1.00 . A A . 77 ASN OD1 1 1
18 30505 1 1 78 THR C C -5.148 0.339 -38.430 1.00 . A A . 78 THR C 1 1
18 30506 1 1 78 THR CA C -5.491 -0.339 -39.760 1.00 . A A . 78 THR CA 1 1
18 30507 1 1 78 THR CB C -4.371 -1.333 -40.146 1.00 . A A . 78 THR CB 1 1
18 30508 1 1 78 THR CG2 C -4.056 -2.286 -39.002 1.00 . A A . 78 THR CG2 1 1
18 30509 1 1 78 THR H H -5.143 0.618 -41.617 1.00 . A A . 78 THR H 1 1
18 30510 1 1 78 THR HA H -6.408 -0.895 -39.637 1.00 . A A . 78 THR HA 1 1
18 30511 1 1 78 THR HB H -3.479 -0.771 -40.381 1.00 . A A . 78 THR HB 1 1
18 30512 1 1 78 THR HG1 H -5.014 -1.484 -42.017 1.00 . A A . 78 THR HG1 1 1
18 30513 1 1 78 THR HG21 H -4.941 -2.851 -38.750 1.00 . A A . 78 THR HG21 1 1
18 30514 1 1 78 THR HG22 H -3.731 -1.722 -38.141 1.00 . A A . 78 THR HG22 1 1
18 30515 1 1 78 THR HG23 H -3.271 -2.965 -39.305 1.00 . A A . 78 THR HG23 1 1
18 30516 1 1 78 THR N N -5.708 0.644 -40.817 1.00 . A A . 78 THR N 1 1
18 30517 1 1 78 THR O O -5.780 0.072 -37.406 1.00 . A A . 78 THR O 1 1
18 30518 1 1 78 THR OG1 O -4.764 -2.090 -41.302 1.00 . A A . 78 THR OG1 1 1
18 30519 1 1 79 ILE C C -4.621 3.099 -36.901 1.00 . A A . 79 ILE C 1 1
18 30520 1 1 79 ILE CA C -3.728 1.896 -37.222 1.00 . A A . 79 ILE CA 1 1
18 30521 1 1 79 ILE CB C -2.246 2.358 -37.305 1.00 . A A . 79 ILE CB 1 1
18 30522 1 1 79 ILE CD1 C -1.169 0.568 -38.786 1.00 . A A . 79 ILE CD1 1 1
18 30523 1 1 79 ILE CG1 C -1.293 1.159 -37.399 1.00 . A A . 79 ILE CG1 1 1
18 30524 1 1 79 ILE CG2 C -1.870 3.215 -36.105 1.00 . A A . 79 ILE CG2 1 1
18 30525 1 1 79 ILE H H -3.715 1.435 -39.306 1.00 . A A . 79 ILE H 1 1
18 30526 1 1 79 ILE HA H -3.811 1.181 -36.416 1.00 . A A . 79 ILE HA 1 1
18 30527 1 1 79 ILE HB H -2.136 2.961 -38.192 1.00 . A A . 79 ILE HB 1 1
18 30528 1 1 79 ILE HD11 H -0.790 1.319 -39.463 1.00 . A A . 79 ILE HD11 1 1
18 30529 1 1 79 ILE HD12 H -2.139 0.235 -39.124 1.00 . A A . 79 ILE HD12 1 1
18 30530 1 1 79 ILE HD13 H -0.488 -0.269 -38.759 1.00 . A A . 79 ILE HD13 1 1
18 30531 1 1 79 ILE HG12 H -0.308 1.467 -37.086 1.00 . A A . 79 ILE HG12 1 1
18 30532 1 1 79 ILE HG13 H -1.644 0.380 -36.738 1.00 . A A . 79 ILE HG13 1 1
18 30533 1 1 79 ILE HG21 H -2.493 4.096 -36.082 1.00 . A A . 79 ILE HG21 1 1
18 30534 1 1 79 ILE HG22 H -0.832 3.509 -36.185 1.00 . A A . 79 ILE HG22 1 1
18 30535 1 1 79 ILE HG23 H -2.014 2.647 -35.198 1.00 . A A . 79 ILE HG23 1 1
18 30536 1 1 79 ILE N N -4.163 1.228 -38.450 1.00 . A A . 79 ILE N 1 1
18 30537 1 1 79 ILE O O -5.115 3.263 -35.771 1.00 . A A . 79 ILE O 1 1
18 30538 1 1 80 LEU C C -7.085 4.941 -37.532 1.00 . A A . 80 LEU C 1 1
18 30539 1 1 80 LEU CA C -5.586 5.165 -37.681 1.00 . A A . 80 LEU CA 1 1
18 30540 1 1 80 LEU CB C -5.293 6.194 -38.780 1.00 . A A . 80 LEU CB 1 1
18 30541 1 1 80 LEU CD1 C -2.778 6.013 -38.829 1.00 . A A . 80 LEU CD1 1 1
18 30542 1 1 80 LEU CD2 C -3.894 8.092 -39.634 1.00 . A A . 80 LEU CD2 1 1
18 30543 1 1 80 LEU CG C -3.961 6.948 -38.640 1.00 . A A . 80 LEU CG 1 1
18 30544 1 1 80 LEU H H -4.566 3.698 -38.810 1.00 . A A . 80 LEU H 1 1
18 30545 1 1 80 LEU HA H -5.223 5.566 -36.746 1.00 . A A . 80 LEU HA 1 1
18 30546 1 1 80 LEU HB2 H -5.291 5.678 -39.730 1.00 . A A . 80 LEU HB2 1 1
18 30547 1 1 80 LEU HB3 H -6.093 6.919 -38.787 1.00 . A A . 80 LEU HB3 1 1
18 30548 1 1 80 LEU HD11 H -1.858 6.570 -38.720 1.00 . A A . 80 LEU HD11 1 1
18 30549 1 1 80 LEU HD12 H -2.820 5.576 -39.816 1.00 . A A . 80 LEU HD12 1 1
18 30550 1 1 80 LEU HD13 H -2.815 5.230 -38.086 1.00 . A A . 80 LEU HD13 1 1
18 30551 1 1 80 LEU HD21 H -3.980 7.702 -40.638 1.00 . A A . 80 LEU HD21 1 1
18 30552 1 1 80 LEU HD22 H -2.951 8.607 -39.528 1.00 . A A . 80 LEU HD22 1 1
18 30553 1 1 80 LEU HD23 H -4.704 8.782 -39.446 1.00 . A A . 80 LEU HD23 1 1
18 30554 1 1 80 LEU HG H -3.895 7.368 -37.646 1.00 . A A . 80 LEU HG 1 1
18 30555 1 1 80 LEU N N -4.868 3.925 -37.902 1.00 . A A . 80 LEU N 1 1
18 30556 1 1 80 LEU O O -7.824 5.890 -37.318 1.00 . A A . 80 LEU O 1 1
18 30557 1 1 81 LYS C C -9.236 3.792 -35.888 1.00 . A A . 81 LYS C 1 1
18 30558 1 1 81 LYS CA C -8.933 3.381 -37.320 1.00 . A A . 81 LYS CA 1 1
18 30559 1 1 81 LYS CB C -9.209 1.884 -37.495 1.00 . A A . 81 LYS CB 1 1
18 30560 1 1 81 LYS CD C -11.570 2.197 -38.286 1.00 . A A . 81 LYS CD 1 1
18 30561 1 1 81 LYS CE C -13.020 1.790 -38.096 1.00 . A A . 81 LYS CE 1 1
18 30562 1 1 81 LYS CG C -10.664 1.500 -37.286 1.00 . A A . 81 LYS CG 1 1
18 30563 1 1 81 LYS H H -6.933 2.979 -37.916 1.00 . A A . 81 LYS H 1 1
18 30564 1 1 81 LYS HA H -9.563 3.943 -37.994 1.00 . A A . 81 LYS HA 1 1
18 30565 1 1 81 LYS HB2 H -8.922 1.590 -38.493 1.00 . A A . 81 LYS HB2 1 1
18 30566 1 1 81 LYS HB3 H -8.609 1.335 -36.782 1.00 . A A . 81 LYS HB3 1 1
18 30567 1 1 81 LYS HD2 H -11.486 3.265 -38.152 1.00 . A A . 81 LYS HD2 1 1
18 30568 1 1 81 LYS HD3 H -11.257 1.932 -39.285 1.00 . A A . 81 LYS HD3 1 1
18 30569 1 1 81 LYS HE2 H -13.092 0.718 -38.185 1.00 . A A . 81 LYS HE2 1 1
18 30570 1 1 81 LYS HE3 H -13.335 2.090 -37.108 1.00 . A A . 81 LYS HE3 1 1
18 30571 1 1 81 LYS HG2 H -10.765 0.431 -37.406 1.00 . A A . 81 LYS HG2 1 1
18 30572 1 1 81 LYS HG3 H -10.961 1.781 -36.287 1.00 . A A . 81 LYS HG3 1 1
18 30573 1 1 81 LYS HZ1 H -14.888 2.067 -38.987 1.00 . A A . 81 LYS HZ1 1 1
18 30574 1 1 81 LYS HZ2 H -13.585 2.198 -40.067 1.00 . A A . 81 LYS HZ2 1 1
18 30575 1 1 81 LYS HZ3 H -13.916 3.459 -38.979 1.00 . A A . 81 LYS HZ3 1 1
18 30576 1 1 81 LYS N N -7.539 3.695 -37.627 1.00 . A A . 81 LYS N 1 1
18 30577 1 1 81 LYS NZ N -13.913 2.420 -39.101 1.00 . A A . 81 LYS NZ 1 1
18 30578 1 1 81 LYS O O -10.119 4.608 -35.630 1.00 . A A . 81 LYS O 1 1
18 30579 1 1 82 GLU C C -8.048 4.958 -33.293 1.00 . A A . 82 GLU C 1 1
18 30580 1 1 82 GLU CA C -8.594 3.560 -33.552 1.00 . A A . 82 GLU CA 1 1
18 30581 1 1 82 GLU CB C -7.831 2.539 -32.703 1.00 . A A . 82 GLU CB 1 1
18 30582 1 1 82 GLU CD C -7.334 0.099 -32.295 1.00 . A A . 82 GLU CD 1 1
18 30583 1 1 82 GLU CG C -8.266 1.103 -32.940 1.00 . A A . 82 GLU CG 1 1
18 30584 1 1 82 GLU H H -7.799 2.572 -35.242 1.00 . A A . 82 GLU H 1 1
18 30585 1 1 82 GLU HA H -9.643 3.536 -33.291 1.00 . A A . 82 GLU HA 1 1
18 30586 1 1 82 GLU HB2 H -6.777 2.615 -32.927 1.00 . A A . 82 GLU HB2 1 1
18 30587 1 1 82 GLU HB3 H -7.984 2.770 -31.659 1.00 . A A . 82 GLU HB3 1 1
18 30588 1 1 82 GLU HG2 H -9.255 0.967 -32.530 1.00 . A A . 82 GLU HG2 1 1
18 30589 1 1 82 GLU HG3 H -8.289 0.919 -34.004 1.00 . A A . 82 GLU HG3 1 1
18 30590 1 1 82 GLU N N -8.469 3.231 -34.963 1.00 . A A . 82 GLU N 1 1
18 30591 1 1 82 GLU O O -8.549 5.685 -32.438 1.00 . A A . 82 GLU O 1 1
18 30592 1 1 82 GLU OE1 O -7.502 -0.197 -31.091 1.00 . A A . 82 GLU OE1 1 1
18 30593 1 1 82 GLU OE2 O -6.432 -0.409 -32.991 1.00 . A A . 82 GLU OE2 1 1
18 30594 1 1 83 GLU C C -7.410 7.779 -34.120 1.00 . A A . 83 GLU C 1 1
18 30595 1 1 83 GLU CA C -6.395 6.641 -33.937 1.00 . A A . 83 GLU CA 1 1
18 30596 1 1 83 GLU CB C -5.329 6.768 -35.002 1.00 . A A . 83 GLU CB 1 1
18 30597 1 1 83 GLU CD C -3.411 7.856 -33.843 1.00 . A A . 83 GLU CD 1 1
18 30598 1 1 83 GLU CG C -4.505 8.015 -34.874 1.00 . A A . 83 GLU CG 1 1
18 30599 1 1 83 GLU H H -6.626 4.663 -34.683 1.00 . A A . 83 GLU H 1 1
18 30600 1 1 83 GLU HA H -5.936 6.725 -32.965 1.00 . A A . 83 GLU HA 1 1
18 30601 1 1 83 GLU HB2 H -4.669 5.916 -34.940 1.00 . A A . 83 GLU HB2 1 1
18 30602 1 1 83 GLU HB3 H -5.804 6.775 -35.972 1.00 . A A . 83 GLU HB3 1 1
18 30603 1 1 83 GLU HG2 H -4.074 8.233 -35.833 1.00 . A A . 83 GLU HG2 1 1
18 30604 1 1 83 GLU HG3 H -5.146 8.830 -34.575 1.00 . A A . 83 GLU HG3 1 1
18 30605 1 1 83 GLU N N -7.012 5.319 -34.044 1.00 . A A . 83 GLU N 1 1
18 30606 1 1 83 GLU O O -7.504 8.691 -33.292 1.00 . A A . 83 GLU O 1 1
18 30607 1 1 83 GLU OE1 O -3.704 7.986 -32.635 1.00 . A A . 83 GLU OE1 1 1
18 30608 1 1 83 GLU OE2 O -2.262 7.567 -34.225 1.00 . A A . 83 GLU OE2 1 1
18 30609 1 1 84 LEU C C -10.097 9.107 -34.463 1.00 . A A . 84 LEU C 1 1
18 30610 1 1 84 LEU CA C -9.157 8.713 -35.596 1.00 . A A . 84 LEU CA 1 1
18 30611 1 1 84 LEU CB C -10.014 8.235 -36.777 1.00 . A A . 84 LEU CB 1 1
18 30612 1 1 84 LEU CD1 C -10.268 7.700 -39.209 1.00 . A A . 84 LEU CD1 1 1
18 30613 1 1 84 LEU CD2 C -8.690 9.505 -38.490 1.00 . A A . 84 LEU CD2 1 1
18 30614 1 1 84 LEU CG C -9.304 8.161 -38.127 1.00 . A A . 84 LEU CG 1 1
18 30615 1 1 84 LEU H H -8.022 6.929 -35.811 1.00 . A A . 84 LEU H 1 1
18 30616 1 1 84 LEU HA H -8.609 9.589 -35.906 1.00 . A A . 84 LEU HA 1 1
18 30617 1 1 84 LEU HB2 H -10.387 7.249 -36.541 1.00 . A A . 84 LEU HB2 1 1
18 30618 1 1 84 LEU HB3 H -10.857 8.903 -36.875 1.00 . A A . 84 LEU HB3 1 1
18 30619 1 1 84 LEU HD11 H -9.750 7.660 -40.157 1.00 . A A . 84 LEU HD11 1 1
18 30620 1 1 84 LEU HD12 H -11.093 8.394 -39.278 1.00 . A A . 84 LEU HD12 1 1
18 30621 1 1 84 LEU HD13 H -10.643 6.717 -38.964 1.00 . A A . 84 LEU HD13 1 1
18 30622 1 1 84 LEU HD21 H -9.467 10.254 -38.543 1.00 . A A . 84 LEU HD21 1 1
18 30623 1 1 84 LEU HD22 H -8.199 9.429 -39.449 1.00 . A A . 84 LEU HD22 1 1
18 30624 1 1 84 LEU HD23 H -7.969 9.788 -37.737 1.00 . A A . 84 LEU HD23 1 1
18 30625 1 1 84 LEU HG H -8.509 7.434 -38.062 1.00 . A A . 84 LEU HG 1 1
18 30626 1 1 84 LEU N N -8.174 7.690 -35.206 1.00 . A A . 84 LEU N 1 1
18 30627 1 1 84 LEU O O -10.572 10.238 -34.432 1.00 . A A . 84 LEU O 1 1
18 30628 1 1 85 GLN C C -11.049 9.684 -31.686 1.00 . A A . 85 GLN C 1 1
18 30629 1 1 85 GLN CA C -11.361 8.414 -32.490 1.00 . A A . 85 GLN CA 1 1
18 30630 1 1 85 GLN CB C -11.429 7.219 -31.529 1.00 . A A . 85 GLN CB 1 1
18 30631 1 1 85 GLN CD C -12.732 5.934 -33.298 1.00 . A A . 85 GLN CD 1 1
18 30632 1 1 85 GLN CG C -11.696 5.872 -32.192 1.00 . A A . 85 GLN CG 1 1
18 30633 1 1 85 GLN H H -9.918 7.316 -33.595 1.00 . A A . 85 GLN H 1 1
18 30634 1 1 85 GLN HA H -12.327 8.534 -32.957 1.00 . A A . 85 GLN HA 1 1
18 30635 1 1 85 GLN HB2 H -10.490 7.150 -31.001 1.00 . A A . 85 GLN HB2 1 1
18 30636 1 1 85 GLN HB3 H -12.217 7.402 -30.812 1.00 . A A . 85 GLN HB3 1 1
18 30637 1 1 85 GLN HE21 H -11.294 5.991 -34.667 1.00 . A A . 85 GLN HE21 1 1
18 30638 1 1 85 GLN HE22 H -12.910 6.017 -35.274 1.00 . A A . 85 GLN HE22 1 1
18 30639 1 1 85 GLN HG2 H -10.771 5.507 -32.613 1.00 . A A . 85 GLN HG2 1 1
18 30640 1 1 85 GLN HG3 H -12.041 5.181 -31.436 1.00 . A A . 85 GLN HG3 1 1
18 30641 1 1 85 GLN N N -10.384 8.178 -33.557 1.00 . A A . 85 GLN N 1 1
18 30642 1 1 85 GLN NE2 N -12.266 5.992 -34.535 1.00 . A A . 85 GLN NE2 1 1
18 30643 1 1 85 GLN O O -11.925 10.227 -31.015 1.00 . A A . 85 GLN O 1 1
18 30644 1 1 85 GLN OE1 O -13.936 5.878 -33.047 1.00 . A A . 85 GLN OE1 1 1
18 30645 1 1 86 ASN C C -9.342 12.582 -31.874 1.00 . A A . 86 ASN C 1 1
18 30646 1 1 86 ASN CA C -9.399 11.335 -30.992 1.00 . A A . 86 ASN CA 1 1
18 30647 1 1 86 ASN CB C -8.030 11.103 -30.347 1.00 . A A . 86 ASN CB 1 1
18 30648 1 1 86 ASN CG C -7.998 9.861 -29.482 1.00 . A A . 86 ASN CG 1 1
18 30649 1 1 86 ASN H H -9.155 9.704 -32.331 1.00 . A A . 86 ASN H 1 1
18 30650 1 1 86 ASN HA H -10.130 11.494 -30.213 1.00 . A A . 86 ASN HA 1 1
18 30651 1 1 86 ASN HB2 H -7.288 10.995 -31.122 1.00 . A A . 86 ASN HB2 1 1
18 30652 1 1 86 ASN HB3 H -7.781 11.956 -29.732 1.00 . A A . 86 ASN HB3 1 1
18 30653 1 1 86 ASN HD21 H -7.274 8.797 -30.997 1.00 . A A . 86 ASN HD21 1 1
18 30654 1 1 86 ASN HD22 H -7.519 7.935 -29.518 1.00 . A A . 86 ASN HD22 1 1
18 30655 1 1 86 ASN N N -9.809 10.157 -31.754 1.00 . A A . 86 ASN N 1 1
18 30656 1 1 86 ASN ND2 N -7.554 8.752 -30.055 1.00 . A A . 86 ASN ND2 1 1
18 30657 1 1 86 ASN O O -9.103 13.688 -31.387 1.00 . A A . 86 ASN O 1 1
18 30658 1 1 86 ASN OD1 O -8.358 9.896 -28.304 1.00 . A A . 86 ASN OD1 1 1
18 30659 1 1 87 ILE C C -10.810 13.823 -34.733 1.00 . A A . 87 ILE C 1 1
18 30660 1 1 87 ILE CA C -9.449 13.491 -34.127 1.00 . A A . 87 ILE CA 1 1
18 30661 1 1 87 ILE CB C -8.471 13.110 -35.264 1.00 . A A . 87 ILE CB 1 1
18 30662 1 1 87 ILE CD1 C -6.283 11.890 -35.745 1.00 . A A . 87 ILE CD1 1 1
18 30663 1 1 87 ILE CG1 C -7.234 12.413 -34.691 1.00 . A A . 87 ILE CG1 1 1
18 30664 1 1 87 ILE CG2 C -8.063 14.347 -36.055 1.00 . A A . 87 ILE CG2 1 1
18 30665 1 1 87 ILE H H -9.876 11.521 -33.480 1.00 . A A . 87 ILE H 1 1
18 30666 1 1 87 ILE HA H -9.063 14.360 -33.612 1.00 . A A . 87 ILE HA 1 1
18 30667 1 1 87 ILE HB H -8.979 12.434 -35.936 1.00 . A A . 87 ILE HB 1 1
18 30668 1 1 87 ILE HD11 H -6.799 11.182 -36.377 1.00 . A A . 87 ILE HD11 1 1
18 30669 1 1 87 ILE HD12 H -5.447 11.400 -35.265 1.00 . A A . 87 ILE HD12 1 1
18 30670 1 1 87 ILE HD13 H -5.922 12.712 -36.346 1.00 . A A . 87 ILE HD13 1 1
18 30671 1 1 87 ILE HG12 H -6.690 13.108 -34.070 1.00 . A A . 87 ILE HG12 1 1
18 30672 1 1 87 ILE HG13 H -7.552 11.575 -34.090 1.00 . A A . 87 ILE HG13 1 1
18 30673 1 1 87 ILE HG21 H -7.575 15.050 -35.396 1.00 . A A . 87 ILE HG21 1 1
18 30674 1 1 87 ILE HG22 H -8.943 14.806 -36.483 1.00 . A A . 87 ILE HG22 1 1
18 30675 1 1 87 ILE HG23 H -7.384 14.063 -36.845 1.00 . A A . 87 ILE HG23 1 1
18 30676 1 1 87 ILE N N -9.580 12.404 -33.164 1.00 . A A . 87 ILE N 1 1
18 30677 1 1 87 ILE O O -11.684 12.959 -34.815 1.00 . A A . 87 ILE O 1 1
18 30678 1 1 88 HIS C C -12.193 15.149 -37.276 1.00 . A A . 88 HIS C 1 1
18 30679 1 1 88 HIS CA C -12.248 15.462 -35.785 1.00 . A A . 88 HIS CA 1 1
18 30680 1 1 88 HIS CB C -12.534 16.950 -35.561 1.00 . A A . 88 HIS CB 1 1
18 30681 1 1 88 HIS CD2 C -14.218 18.198 -37.097 1.00 . A A . 88 HIS CD2 1 1
18 30682 1 1 88 HIS CE1 C -16.073 17.527 -36.149 1.00 . A A . 88 HIS CE1 1 1
18 30683 1 1 88 HIS CG C -13.878 17.387 -36.067 1.00 . A A . 88 HIS CG 1 1
18 30684 1 1 88 HIS H H -10.294 15.734 -35.013 1.00 . A A . 88 HIS H 1 1
18 30685 1 1 88 HIS HA H -13.043 14.879 -35.339 1.00 . A A . 88 HIS HA 1 1
18 30686 1 1 88 HIS HB2 H -12.493 17.162 -34.503 1.00 . A A . 88 HIS HB2 1 1
18 30687 1 1 88 HIS HB3 H -11.781 17.534 -36.070 1.00 . A A . 88 HIS HB3 1 1
18 30688 1 1 88 HIS HD1 H -15.160 16.391 -34.711 1.00 . A A . 88 HIS HD1 1 1
18 30689 1 1 88 HIS HD2 H -13.537 18.695 -37.774 1.00 . A A . 88 HIS HD2 1 1
18 30690 1 1 88 HIS HE1 H -17.120 17.385 -35.924 1.00 . A A . 88 HIS HE1 1 1
18 30691 1 1 88 HIS HE2 H -16.110 18.956 -37.608 1.00 . A A . 88 HIS HE2 1 1
18 30692 1 1 88 HIS N N -11.000 15.070 -35.145 1.00 . A A . 88 HIS N 1 1
18 30693 1 1 88 HIS ND1 N -15.064 16.985 -35.494 1.00 . A A . 88 HIS ND1 1 1
18 30694 1 1 88 HIS NE2 N -15.590 18.270 -37.125 1.00 . A A . 88 HIS NE2 1 1
18 30695 1 1 88 HIS O O -13.051 14.445 -37.800 1.00 . A A . 88 HIS O 1 1
18 30696 1 1 89 ALA C C -9.525 15.296 -39.737 1.00 . A A . 89 ALA C 1 1
18 30697 1 1 89 ALA CA C -11.002 15.408 -39.375 1.00 . A A . 89 ALA CA 1 1
18 30698 1 1 89 ALA CB C -11.672 16.493 -40.206 1.00 . A A . 89 ALA CB 1 1
18 30699 1 1 89 ALA H H -10.536 16.251 -37.492 1.00 . A A . 89 ALA H 1 1
18 30700 1 1 89 ALA HA H -11.486 14.468 -39.600 1.00 . A A . 89 ALA HA 1 1
18 30701 1 1 89 ALA HB1 H -11.186 17.441 -40.021 1.00 . A A . 89 ALA HB1 1 1
18 30702 1 1 89 ALA HB2 H -12.714 16.563 -39.931 1.00 . A A . 89 ALA HB2 1 1
18 30703 1 1 89 ALA HB3 H -11.593 16.246 -41.254 1.00 . A A . 89 ALA HB3 1 1
18 30704 1 1 89 ALA N N -11.177 15.670 -37.953 1.00 . A A . 89 ALA N 1 1
18 30705 1 1 89 ALA O O -8.866 16.296 -40.025 1.00 . A A . 89 ALA O 1 1
18 30706 1 1 90 PHE C C -7.529 13.608 -41.579 1.00 . A A . 90 PHE C 1 1
18 30707 1 1 90 PHE CA C -7.619 13.840 -40.074 1.00 . A A . 90 PHE CA 1 1
18 30708 1 1 90 PHE CB C -7.056 12.631 -39.318 1.00 . A A . 90 PHE CB 1 1
18 30709 1 1 90 PHE CD1 C -4.643 13.056 -38.777 1.00 . A A . 90 PHE CD1 1 1
18 30710 1 1 90 PHE CD2 C -5.151 11.523 -40.530 1.00 . A A . 90 PHE CD2 1 1
18 30711 1 1 90 PHE CE1 C -3.292 12.849 -38.983 1.00 . A A . 90 PHE CE1 1 1
18 30712 1 1 90 PHE CE2 C -3.801 11.313 -40.741 1.00 . A A . 90 PHE CE2 1 1
18 30713 1 1 90 PHE CG C -5.587 12.399 -39.548 1.00 . A A . 90 PHE CG 1 1
18 30714 1 1 90 PHE CZ C -2.871 11.975 -39.966 1.00 . A A . 90 PHE CZ 1 1
18 30715 1 1 90 PHE H H -9.553 13.331 -39.392 1.00 . A A . 90 PHE H 1 1
18 30716 1 1 90 PHE HA H -7.044 14.716 -39.819 1.00 . A A . 90 PHE HA 1 1
18 30717 1 1 90 PHE HB2 H -7.207 12.778 -38.259 1.00 . A A . 90 PHE HB2 1 1
18 30718 1 1 90 PHE HB3 H -7.587 11.743 -39.629 1.00 . A A . 90 PHE HB3 1 1
18 30719 1 1 90 PHE HD1 H -4.971 13.739 -38.009 1.00 . A A . 90 PHE HD1 1 1
18 30720 1 1 90 PHE HD2 H -5.878 11.004 -41.138 1.00 . A A . 90 PHE HD2 1 1
18 30721 1 1 90 PHE HE1 H -2.567 13.370 -38.377 1.00 . A A . 90 PHE HE1 1 1
18 30722 1 1 90 PHE HE2 H -3.473 10.628 -41.511 1.00 . A A . 90 PHE HE2 1 1
18 30723 1 1 90 PHE HZ H -1.817 11.812 -40.128 1.00 . A A . 90 PHE HZ 1 1
18 30724 1 1 90 PHE N N -9.000 14.083 -39.690 1.00 . A A . 90 PHE N 1 1
18 30725 1 1 90 PHE O O -8.407 12.983 -42.173 1.00 . A A . 90 PHE O 1 1
18 30726 1 1 91 SER C C -4.775 13.731 -43.872 1.00 . A A . 91 SER C 1 1
18 30727 1 1 91 SER CA C -6.262 13.939 -43.615 1.00 . A A . 91 SER CA 1 1
18 30728 1 1 91 SER CB C -6.772 15.156 -44.385 1.00 . A A . 91 SER CB 1 1
18 30729 1 1 91 SER H H -5.832 14.654 -41.675 1.00 . A A . 91 SER H 1 1
18 30730 1 1 91 SER HA H -6.805 13.059 -43.930 1.00 . A A . 91 SER HA 1 1
18 30731 1 1 91 SER HB2 H -6.109 15.991 -44.213 1.00 . A A . 91 SER HB2 1 1
18 30732 1 1 91 SER HB3 H -6.798 14.929 -45.441 1.00 . A A . 91 SER HB3 1 1
18 30733 1 1 91 SER HG H -8.494 14.757 -43.535 1.00 . A A . 91 SER HG 1 1
18 30734 1 1 91 SER N N -6.483 14.128 -42.193 1.00 . A A . 91 SER N 1 1
18 30735 1 1 91 SER O O -3.944 14.106 -43.045 1.00 . A A . 91 SER O 1 1
18 30736 1 1 91 SER OG O -8.079 15.518 -43.963 1.00 . A A . 91 SER OG 1 1
18 30737 1 1 92 MET C C -2.762 13.149 -46.793 1.00 . A A . 92 MET C 1 1
18 30738 1 1 92 MET CA C -3.043 12.871 -45.323 1.00 . A A . 92 MET CA 1 1
18 30739 1 1 92 MET CB C -2.652 11.425 -44.977 1.00 . A A . 92 MET CB 1 1
18 30740 1 1 92 MET CE C -5.191 9.713 -43.993 1.00 . A A . 92 MET CE 1 1
18 30741 1 1 92 MET CG C -3.264 10.360 -45.885 1.00 . A A . 92 MET CG 1 1
18 30742 1 1 92 MET H H -5.138 12.841 -45.626 1.00 . A A . 92 MET H 1 1
18 30743 1 1 92 MET HA H -2.444 13.544 -44.728 1.00 . A A . 92 MET HA 1 1
18 30744 1 1 92 MET HB2 H -1.578 11.336 -45.039 1.00 . A A . 92 MET HB2 1 1
18 30745 1 1 92 MET HB3 H -2.958 11.220 -43.963 1.00 . A A . 92 MET HB3 1 1
18 30746 1 1 92 MET HE1 H -6.233 9.582 -43.734 1.00 . A A . 92 MET HE1 1 1
18 30747 1 1 92 MET HE2 H -4.759 10.480 -43.369 1.00 . A A . 92 MET HE2 1 1
18 30748 1 1 92 MET HE3 H -4.662 8.783 -43.837 1.00 . A A . 92 MET HE3 1 1
18 30749 1 1 92 MET HG2 H -3.043 10.615 -46.910 1.00 . A A . 92 MET HG2 1 1
18 30750 1 1 92 MET HG3 H -2.808 9.409 -45.650 1.00 . A A . 92 MET HG3 1 1
18 30751 1 1 92 MET N N -4.437 13.125 -44.999 1.00 . A A . 92 MET N 1 1
18 30752 1 1 92 MET O O -3.633 12.975 -47.649 1.00 . A A . 92 MET O 1 1
18 30753 1 1 92 MET SD S -5.055 10.197 -45.712 1.00 . A A . 92 MET SD 1 1
18 30754 1 1 93 LYS C C 0.069 12.914 -48.743 1.00 . A A . 93 LYS C 1 1
18 30755 1 1 93 LYS CA C -1.092 13.842 -48.429 1.00 . A A . 93 LYS CA 1 1
18 30756 1 1 93 LYS CB C -0.639 15.295 -48.609 1.00 . A A . 93 LYS CB 1 1
18 30757 1 1 93 LYS CD C -2.937 16.256 -48.184 1.00 . A A . 93 LYS CD 1 1
18 30758 1 1 93 LYS CE C -3.769 17.509 -48.388 1.00 . A A . 93 LYS CE 1 1
18 30759 1 1 93 LYS CG C -1.721 16.254 -49.090 1.00 . A A . 93 LYS CG 1 1
18 30760 1 1 93 LYS H H -0.940 13.802 -46.320 1.00 . A A . 93 LYS H 1 1
18 30761 1 1 93 LYS HA H -1.909 13.632 -49.106 1.00 . A A . 93 LYS HA 1 1
18 30762 1 1 93 LYS HB2 H -0.275 15.659 -47.660 1.00 . A A . 93 LYS HB2 1 1
18 30763 1 1 93 LYS HB3 H 0.172 15.317 -49.322 1.00 . A A . 93 LYS HB3 1 1
18 30764 1 1 93 LYS HD2 H -3.543 15.391 -48.407 1.00 . A A . 93 LYS HD2 1 1
18 30765 1 1 93 LYS HD3 H -2.609 16.216 -47.156 1.00 . A A . 93 LYS HD3 1 1
18 30766 1 1 93 LYS HE2 H -3.949 17.640 -49.445 1.00 . A A . 93 LYS HE2 1 1
18 30767 1 1 93 LYS HE3 H -4.711 17.390 -47.874 1.00 . A A . 93 LYS HE3 1 1
18 30768 1 1 93 LYS HG2 H -1.312 17.252 -49.116 1.00 . A A . 93 LYS HG2 1 1
18 30769 1 1 93 LYS HG3 H -2.025 15.963 -50.086 1.00 . A A . 93 LYS HG3 1 1
18 30770 1 1 93 LYS HZ1 H -3.621 19.572 -48.076 1.00 . A A . 93 LYS HZ1 1 1
18 30771 1 1 93 LYS HZ2 H -2.127 18.798 -48.282 1.00 . A A . 93 LYS HZ2 1 1
18 30772 1 1 93 LYS HZ3 H -2.970 18.631 -46.820 1.00 . A A . 93 LYS HZ3 1 1
18 30773 1 1 93 LYS N N -1.553 13.609 -47.068 1.00 . A A . 93 LYS N 1 1
18 30774 1 1 93 LYS NZ N -3.075 18.710 -47.858 1.00 . A A . 93 LYS NZ 1 1
18 30775 1 1 93 LYS O O 1.164 13.078 -48.203 1.00 . A A . 93 LYS O 1 1
18 30776 1 1 94 CYS C C 1.742 11.484 -51.061 1.00 . A A . 94 CYS C 1 1
18 30777 1 1 94 CYS CA C 0.852 10.964 -49.938 1.00 . A A . 94 CYS CA 1 1
18 30778 1 1 94 CYS CB C 0.197 9.642 -50.338 1.00 . A A . 94 CYS CB 1 1
18 30779 1 1 94 CYS H H -1.049 11.886 -50.035 1.00 . A A . 94 CYS H 1 1
18 30780 1 1 94 CYS HA H 1.458 10.804 -49.059 1.00 . A A . 94 CYS HA 1 1
18 30781 1 1 94 CYS HB2 H 0.949 8.984 -50.742 1.00 . A A . 94 CYS HB2 1 1
18 30782 1 1 94 CYS HB3 H -0.244 9.187 -49.463 1.00 . A A . 94 CYS HB3 1 1
18 30783 1 1 94 CYS HG H -0.703 10.735 -52.457 1.00 . A A . 94 CYS HG 1 1
18 30784 1 1 94 CYS N N -0.169 11.940 -49.601 1.00 . A A . 94 CYS N 1 1
18 30785 1 1 94 CYS O O 1.254 11.863 -52.126 1.00 . A A . 94 CYS O 1 1
18 30786 1 1 94 CYS SG S -1.101 9.818 -51.582 1.00 . A A . 94 CYS SG 1 1
18 30787 1 1 95 HIS C C 5.302 11.198 -51.707 1.00 . A A . 95 HIS C 1 1
18 30788 1 1 95 HIS CA C 4.004 11.988 -51.797 1.00 . A A . 95 HIS CA 1 1
18 30789 1 1 95 HIS CB C 4.287 13.483 -51.626 1.00 . A A . 95 HIS CB 1 1
18 30790 1 1 95 HIS CD2 C 3.757 14.876 -53.746 1.00 . A A . 95 HIS CD2 1 1
18 30791 1 1 95 HIS CE1 C 1.747 15.549 -53.207 1.00 . A A . 95 HIS CE1 1 1
18 30792 1 1 95 HIS CG C 3.470 14.357 -52.530 1.00 . A A . 95 HIS CG 1 1
18 30793 1 1 95 HIS H H 3.369 11.240 -49.920 1.00 . A A . 95 HIS H 1 1
18 30794 1 1 95 HIS HA H 3.572 11.827 -52.772 1.00 . A A . 95 HIS HA 1 1
18 30795 1 1 95 HIS HB2 H 4.072 13.769 -50.607 1.00 . A A . 95 HIS HB2 1 1
18 30796 1 1 95 HIS HB3 H 5.330 13.671 -51.834 1.00 . A A . 95 HIS HB3 1 1
18 30797 1 1 95 HIS HD1 H 1.699 14.573 -51.409 1.00 . A A . 95 HIS HD1 1 1
18 30798 1 1 95 HIS HD2 H 4.675 14.736 -54.301 1.00 . A A . 95 HIS HD2 1 1
18 30799 1 1 95 HIS HE1 H 0.782 16.033 -53.238 1.00 . A A . 95 HIS HE1 1 1
18 30800 1 1 95 HIS HE2 H 2.507 15.911 -55.075 1.00 . A A . 95 HIS HE2 1 1
18 30801 1 1 95 HIS N N 3.043 11.527 -50.805 1.00 . A A . 95 HIS N 1 1
18 30802 1 1 95 HIS ND1 N 2.203 14.797 -52.220 1.00 . A A . 95 HIS ND1 1 1
18 30803 1 1 95 HIS NE2 N 2.671 15.612 -54.147 1.00 . A A . 95 HIS NE2 1 1
18 30804 1 1 95 HIS O O 5.591 10.559 -50.693 1.00 . A A . 95 HIS O 1 1
18 30805 1 1 96 THR C C 8.506 11.502 -52.659 1.00 . A A . 96 THR C 1 1
18 30806 1 1 96 THR CA C 7.338 10.544 -52.851 1.00 . A A . 96 THR CA 1 1
18 30807 1 1 96 THR CB C 7.486 9.831 -54.206 1.00 . A A . 96 THR CB 1 1
18 30808 1 1 96 THR CG2 C 6.653 8.564 -54.235 1.00 . A A . 96 THR CG2 1 1
18 30809 1 1 96 THR H H 5.777 11.762 -53.558 1.00 . A A . 96 THR H 1 1
18 30810 1 1 96 THR HA H 7.357 9.800 -52.070 1.00 . A A . 96 THR HA 1 1
18 30811 1 1 96 THR HB H 8.525 9.565 -54.344 1.00 . A A . 96 THR HB 1 1
18 30812 1 1 96 THR HG1 H 6.913 10.191 -56.070 1.00 . A A . 96 THR HG1 1 1
18 30813 1 1 96 THR HG21 H 5.610 8.813 -54.109 1.00 . A A . 96 THR HG21 1 1
18 30814 1 1 96 THR HG22 H 6.966 7.914 -53.428 1.00 . A A . 96 THR HG22 1 1
18 30815 1 1 96 THR HG23 H 6.794 8.062 -55.181 1.00 . A A . 96 THR HG23 1 1
18 30816 1 1 96 THR N N 6.071 11.244 -52.780 1.00 . A A . 96 THR N 1 1
18 30817 1 1 96 THR O O 8.390 12.703 -52.932 1.00 . A A . 96 THR O 1 1
18 30818 1 1 96 THR OG1 O 7.083 10.709 -55.269 1.00 . A A . 96 THR OG1 1 1
18 30819 1 1 97 PRO C C 11.329 12.345 -53.368 1.00 . A A . 97 PRO C 1 1
18 30820 1 1 97 PRO CA C 10.876 11.772 -52.031 1.00 . A A . 97 PRO CA 1 1
18 30821 1 1 97 PRO CB C 11.899 10.762 -51.506 1.00 . A A . 97 PRO CB 1 1
18 30822 1 1 97 PRO CD C 9.821 9.607 -51.685 1.00 . A A . 97 PRO CD 1 1
18 30823 1 1 97 PRO CG C 11.085 9.686 -50.878 1.00 . A A . 97 PRO CG 1 1
18 30824 1 1 97 PRO HA H 10.755 12.575 -51.318 1.00 . A A . 97 PRO HA 1 1
18 30825 1 1 97 PRO HB2 H 12.488 10.385 -52.329 1.00 . A A . 97 PRO HB2 1 1
18 30826 1 1 97 PRO HB3 H 12.544 11.241 -50.784 1.00 . A A . 97 PRO HB3 1 1
18 30827 1 1 97 PRO HD2 H 9.942 8.922 -52.511 1.00 . A A . 97 PRO HD2 1 1
18 30828 1 1 97 PRO HD3 H 8.991 9.309 -51.061 1.00 . A A . 97 PRO HD3 1 1
18 30829 1 1 97 PRO HG2 H 11.618 8.749 -50.922 1.00 . A A . 97 PRO HG2 1 1
18 30830 1 1 97 PRO HG3 H 10.861 9.945 -49.854 1.00 . A A . 97 PRO HG3 1 1
18 30831 1 1 97 PRO N N 9.646 10.987 -52.167 1.00 . A A . 97 PRO N 1 1
18 30832 1 1 97 PRO O O 11.958 13.395 -53.417 1.00 . A A . 97 PRO O 1 1
18 30833 1 1 98 LEU C C 10.745 13.490 -56.042 1.00 . A A . 98 LEU C 1 1
18 30834 1 1 98 LEU CA C 11.307 12.086 -55.799 1.00 . A A . 98 LEU CA 1 1
18 30835 1 1 98 LEU CB C 10.719 11.090 -56.811 1.00 . A A . 98 LEU CB 1 1
18 30836 1 1 98 LEU CD1 C 11.483 12.194 -58.950 1.00 . A A . 98 LEU CD1 1 1
18 30837 1 1 98 LEU CD2 C 12.918 10.466 -57.843 1.00 . A A . 98 LEU CD2 1 1
18 30838 1 1 98 LEU CG C 11.493 10.916 -58.125 1.00 . A A . 98 LEU CG 1 1
18 30839 1 1 98 LEU H H 10.523 10.785 -54.326 1.00 . A A . 98 LEU H 1 1
18 30840 1 1 98 LEU HA H 12.380 12.110 -55.905 1.00 . A A . 98 LEU HA 1 1
18 30841 1 1 98 LEU HB2 H 10.658 10.125 -56.331 1.00 . A A . 98 LEU HB2 1 1
18 30842 1 1 98 LEU HB3 H 9.717 11.414 -57.052 1.00 . A A . 98 LEU HB3 1 1
18 30843 1 1 98 LEU HD11 H 11.938 12.993 -58.383 1.00 . A A . 98 LEU HD11 1 1
18 30844 1 1 98 LEU HD12 H 10.464 12.459 -59.191 1.00 . A A . 98 LEU HD12 1 1
18 30845 1 1 98 LEU HD13 H 12.039 12.037 -59.861 1.00 . A A . 98 LEU HD13 1 1
18 30846 1 1 98 LEU HD21 H 13.418 11.212 -57.243 1.00 . A A . 98 LEU HD21 1 1
18 30847 1 1 98 LEU HD22 H 13.448 10.339 -58.776 1.00 . A A . 98 LEU HD22 1 1
18 30848 1 1 98 LEU HD23 H 12.900 9.528 -57.308 1.00 . A A . 98 LEU HD23 1 1
18 30849 1 1 98 LEU HG H 11.015 10.144 -58.709 1.00 . A A . 98 LEU HG 1 1
18 30850 1 1 98 LEU N N 10.991 11.642 -54.446 1.00 . A A . 98 LEU N 1 1
18 30851 1 1 98 LEU O O 11.446 14.375 -56.540 1.00 . A A . 98 LEU O 1 1
18 30852 1 1 99 GLU C C 9.425 16.011 -54.897 1.00 . A A . 99 GLU C 1 1
18 30853 1 1 99 GLU CA C 8.803 14.962 -55.816 1.00 . A A . 99 GLU CA 1 1
18 30854 1 1 99 GLU CB C 7.316 14.801 -55.475 1.00 . A A . 99 GLU CB 1 1
18 30855 1 1 99 GLU CD C 6.221 16.565 -56.923 1.00 . A A . 99 GLU CD 1 1
18 30856 1 1 99 GLU CG C 6.524 16.099 -55.515 1.00 . A A . 99 GLU CG 1 1
18 30857 1 1 99 GLU H H 8.990 12.929 -55.269 1.00 . A A . 99 GLU H 1 1
18 30858 1 1 99 GLU HA H 8.901 15.283 -56.841 1.00 . A A . 99 GLU HA 1 1
18 30859 1 1 99 GLU HB2 H 6.871 14.115 -56.182 1.00 . A A . 99 GLU HB2 1 1
18 30860 1 1 99 GLU HB3 H 7.231 14.384 -54.483 1.00 . A A . 99 GLU HB3 1 1
18 30861 1 1 99 GLU HG2 H 5.590 15.950 -54.995 1.00 . A A . 99 GLU HG2 1 1
18 30862 1 1 99 GLU HG3 H 7.094 16.867 -55.013 1.00 . A A . 99 GLU HG3 1 1
18 30863 1 1 99 GLU N N 9.481 13.678 -55.665 1.00 . A A . 99 GLU N 1 1
18 30864 1 1 99 GLU O O 9.814 17.095 -55.339 1.00 . A A . 99 GLU O 1 1
18 30865 1 1 99 GLU OE1 O 7.076 17.235 -57.537 1.00 . A A . 99 GLU OE1 1 1
18 30866 1 1 99 GLU OE2 O 5.114 16.267 -57.417 1.00 . A A . 99 GLU OE2 1 1
18 30867 1 1 100 TYR C C 11.474 17.015 -52.917 1.00 . A A . 100 TYR C 1 1
18 30868 1 1 100 TYR CA C 10.039 16.601 -52.611 1.00 . A A . 100 TYR CA 1 1
18 30869 1 1 100 TYR CB C 9.950 15.983 -51.210 1.00 . A A . 100 TYR CB 1 1
18 30870 1 1 100 TYR CD1 C 9.280 17.914 -49.730 1.00 . A A . 100 TYR CD1 1 1
18 30871 1 1 100 TYR CD2 C 11.449 16.970 -49.434 1.00 . A A . 100 TYR CD2 1 1
18 30872 1 1 100 TYR CE1 C 9.535 18.824 -48.724 1.00 . A A . 100 TYR CE1 1 1
18 30873 1 1 100 TYR CE2 C 11.711 17.877 -48.427 1.00 . A A . 100 TYR CE2 1 1
18 30874 1 1 100 TYR CG C 10.232 16.972 -50.102 1.00 . A A . 100 TYR CG 1 1
18 30875 1 1 100 TYR CZ C 10.751 18.802 -48.076 1.00 . A A . 100 TYR CZ 1 1
18 30876 1 1 100 TYR H H 9.276 14.763 -53.341 1.00 . A A . 100 TYR H 1 1
18 30877 1 1 100 TYR HA H 9.413 17.479 -52.642 1.00 . A A . 100 TYR HA 1 1
18 30878 1 1 100 TYR HB2 H 8.957 15.590 -51.060 1.00 . A A . 100 TYR HB2 1 1
18 30879 1 1 100 TYR HB3 H 10.668 15.180 -51.131 1.00 . A A . 100 TYR HB3 1 1
18 30880 1 1 100 TYR HD1 H 8.329 17.928 -50.240 1.00 . A A . 100 TYR HD1 1 1
18 30881 1 1 100 TYR HD2 H 12.199 16.244 -49.711 1.00 . A A . 100 TYR HD2 1 1
18 30882 1 1 100 TYR HE1 H 8.782 19.548 -48.449 1.00 . A A . 100 TYR HE1 1 1
18 30883 1 1 100 TYR HE2 H 12.664 17.860 -47.920 1.00 . A A . 100 TYR HE2 1 1
18 30884 1 1 100 TYR HH H 10.261 19.740 -46.470 1.00 . A A . 100 TYR HH 1 1
18 30885 1 1 100 TYR N N 9.539 15.668 -53.616 1.00 . A A . 100 TYR N 1 1
18 30886 1 1 100 TYR O O 11.879 18.139 -52.628 1.00 . A A . 100 TYR O 1 1
18 30887 1 1 100 TYR OH O 11.009 19.711 -47.076 1.00 . A A . 100 TYR OH 1 1
18 30888 1 1 101 ASP C C 13.738 17.572 -54.790 1.00 . A A . 101 ASP C 1 1
18 30889 1 1 101 ASP CA C 13.623 16.343 -53.886 1.00 . A A . 101 ASP CA 1 1
18 30890 1 1 101 ASP CB C 14.186 15.104 -54.588 1.00 . A A . 101 ASP CB 1 1
18 30891 1 1 101 ASP CG C 15.674 15.187 -54.858 1.00 . A A . 101 ASP CG 1 1
18 30892 1 1 101 ASP H H 11.843 15.214 -53.690 1.00 . A A . 101 ASP H 1 1
18 30893 1 1 101 ASP HA H 14.186 16.521 -52.983 1.00 . A A . 101 ASP HA 1 1
18 30894 1 1 101 ASP HB2 H 14.005 14.239 -53.969 1.00 . A A . 101 ASP HB2 1 1
18 30895 1 1 101 ASP HB3 H 13.676 14.975 -55.531 1.00 . A A . 101 ASP HB3 1 1
18 30896 1 1 101 ASP N N 12.232 16.098 -53.506 1.00 . A A . 101 ASP N 1 1
18 30897 1 1 101 ASP O O 14.721 18.306 -54.732 1.00 . A A . 101 ASP O 1 1
18 30898 1 1 101 ASP OD1 O 16.468 14.992 -53.913 1.00 . A A . 101 ASP OD1 1 1
18 30899 1 1 101 ASP OD2 O 16.056 15.399 -56.027 1.00 . A A . 101 ASP OD2 1 1
18 30900 1 1 102 LYS C C 12.307 20.211 -55.663 1.00 . A A . 102 LYS C 1 1
18 30901 1 1 102 LYS CA C 12.681 18.975 -56.476 1.00 . A A . 102 LYS CA 1 1
18 30902 1 1 102 LYS CB C 11.668 18.797 -57.621 1.00 . A A . 102 LYS CB 1 1
18 30903 1 1 102 LYS CD C 12.514 16.662 -58.718 1.00 . A A . 102 LYS CD 1 1
18 30904 1 1 102 LYS CE C 13.919 16.424 -58.194 1.00 . A A . 102 LYS CE 1 1
18 30905 1 1 102 LYS CG C 12.217 18.145 -58.891 1.00 . A A . 102 LYS CG 1 1
18 30906 1 1 102 LYS H H 11.969 17.164 -55.631 1.00 . A A . 102 LYS H 1 1
18 30907 1 1 102 LYS HA H 13.667 19.114 -56.894 1.00 . A A . 102 LYS HA 1 1
18 30908 1 1 102 LYS HB2 H 10.851 18.189 -57.262 1.00 . A A . 102 LYS HB2 1 1
18 30909 1 1 102 LYS HB3 H 11.282 19.771 -57.887 1.00 . A A . 102 LYS HB3 1 1
18 30910 1 1 102 LYS HD2 H 11.806 16.244 -58.019 1.00 . A A . 102 LYS HD2 1 1
18 30911 1 1 102 LYS HD3 H 12.410 16.171 -59.675 1.00 . A A . 102 LYS HD3 1 1
18 30912 1 1 102 LYS HE2 H 14.629 16.783 -58.924 1.00 . A A . 102 LYS HE2 1 1
18 30913 1 1 102 LYS HE3 H 14.042 16.974 -57.271 1.00 . A A . 102 LYS HE3 1 1
18 30914 1 1 102 LYS HG2 H 11.489 18.257 -59.679 1.00 . A A . 102 LYS HG2 1 1
18 30915 1 1 102 LYS HG3 H 13.129 18.651 -59.174 1.00 . A A . 102 LYS HG3 1 1
18 30916 1 1 102 LYS HZ1 H 14.243 14.461 -58.837 1.00 . A A . 102 LYS HZ1 1 1
18 30917 1 1 102 LYS HZ2 H 13.407 14.581 -57.370 1.00 . A A . 102 LYS HZ2 1 1
18 30918 1 1 102 LYS HZ3 H 15.075 14.875 -57.416 1.00 . A A . 102 LYS HZ3 1 1
18 30919 1 1 102 LYS N N 12.719 17.796 -55.614 1.00 . A A . 102 LYS N 1 1
18 30920 1 1 102 LYS NZ N 14.177 14.986 -57.938 1.00 . A A . 102 LYS NZ 1 1
18 30921 1 1 102 LYS O O 12.911 21.273 -55.811 1.00 . A A . 102 LYS O 1 1
18 30922 1 1 103 LEU C C 11.819 21.703 -53.030 1.00 . A A . 103 LEU C 1 1
18 30923 1 1 103 LEU CA C 10.780 21.159 -54.007 1.00 . A A . 103 LEU CA 1 1
18 30924 1 1 103 LEU CB C 9.534 20.704 -53.242 1.00 . A A . 103 LEU CB 1 1
18 30925 1 1 103 LEU CD1 C 7.244 19.683 -53.244 1.00 . A A . 103 LEU CD1 1 1
18 30926 1 1 103 LEU CD2 C 7.927 21.205 -55.104 1.00 . A A . 103 LEU CD2 1 1
18 30927 1 1 103 LEU CG C 8.400 20.153 -54.112 1.00 . A A . 103 LEU CG 1 1
18 30928 1 1 103 LEU H H 10.929 19.158 -54.677 1.00 . A A . 103 LEU H 1 1
18 30929 1 1 103 LEU HA H 10.500 21.947 -54.691 1.00 . A A . 103 LEU HA 1 1
18 30930 1 1 103 LEU HB2 H 9.828 19.936 -52.542 1.00 . A A . 103 LEU HB2 1 1
18 30931 1 1 103 LEU HB3 H 9.153 21.546 -52.686 1.00 . A A . 103 LEU HB3 1 1
18 30932 1 1 103 LEU HD11 H 6.866 20.515 -52.666 1.00 . A A . 103 LEU HD11 1 1
18 30933 1 1 103 LEU HD12 H 7.588 18.907 -52.575 1.00 . A A . 103 LEU HD12 1 1
18 30934 1 1 103 LEU HD13 H 6.458 19.294 -53.872 1.00 . A A . 103 LEU HD13 1 1
18 30935 1 1 103 LEU HD21 H 7.124 20.800 -55.704 1.00 . A A . 103 LEU HD21 1 1
18 30936 1 1 103 LEU HD22 H 8.747 21.489 -55.744 1.00 . A A . 103 LEU HD22 1 1
18 30937 1 1 103 LEU HD23 H 7.571 22.073 -54.566 1.00 . A A . 103 LEU HD23 1 1
18 30938 1 1 103 LEU HG H 8.765 19.303 -54.672 1.00 . A A . 103 LEU HG 1 1
18 30939 1 1 103 LEU N N 11.314 20.053 -54.794 1.00 . A A . 103 LEU N 1 1
18 30940 1 1 103 LEU O O 12.063 22.907 -52.986 1.00 . A A . 103 LEU O 1 1
18 30941 1 1 104 LYS C C 14.568 21.995 -51.806 1.00 . A A . 104 LYS C 1 1
18 30942 1 1 104 LYS CA C 13.412 21.172 -51.236 1.00 . A A . 104 LYS CA 1 1
18 30943 1 1 104 LYS CB C 13.991 19.914 -50.588 1.00 . A A . 104 LYS CB 1 1
18 30944 1 1 104 LYS CD C 15.620 18.012 -50.922 1.00 . A A . 104 LYS CD 1 1
18 30945 1 1 104 LYS CE C 16.549 17.389 -51.945 1.00 . A A . 104 LYS CE 1 1
18 30946 1 1 104 LYS CG C 14.733 19.045 -51.587 1.00 . A A . 104 LYS CG 1 1
18 30947 1 1 104 LYS H H 12.253 19.847 -52.425 1.00 . A A . 104 LYS H 1 1
18 30948 1 1 104 LYS HA H 12.898 21.752 -50.486 1.00 . A A . 104 LYS HA 1 1
18 30949 1 1 104 LYS HB2 H 14.678 20.205 -49.806 1.00 . A A . 104 LYS HB2 1 1
18 30950 1 1 104 LYS HB3 H 13.187 19.335 -50.159 1.00 . A A . 104 LYS HB3 1 1
18 30951 1 1 104 LYS HD2 H 16.208 18.491 -50.153 1.00 . A A . 104 LYS HD2 1 1
18 30952 1 1 104 LYS HD3 H 15.003 17.239 -50.486 1.00 . A A . 104 LYS HD3 1 1
18 30953 1 1 104 LYS HE2 H 15.954 16.991 -52.754 1.00 . A A . 104 LYS HE2 1 1
18 30954 1 1 104 LYS HE3 H 17.199 18.162 -52.328 1.00 . A A . 104 LYS HE3 1 1
18 30955 1 1 104 LYS HG2 H 14.011 18.531 -52.201 1.00 . A A . 104 LYS HG2 1 1
18 30956 1 1 104 LYS HG3 H 15.345 19.678 -52.211 1.00 . A A . 104 LYS HG3 1 1
18 30957 1 1 104 LYS HZ1 H 16.769 15.548 -50.992 1.00 . A A . 104 LYS HZ1 1 1
18 30958 1 1 104 LYS HZ2 H 17.978 16.667 -50.601 1.00 . A A . 104 LYS HZ2 1 1
18 30959 1 1 104 LYS HZ3 H 17.988 15.893 -52.108 1.00 . A A . 104 LYS HZ3 1 1
18 30960 1 1 104 LYS N N 12.445 20.802 -52.276 1.00 . A A . 104 LYS N 1 1
18 30961 1 1 104 LYS NZ N 17.377 16.298 -51.370 1.00 . A A . 104 LYS NZ 1 1
18 30962 1 1 104 LYS O O 15.204 22.771 -51.088 1.00 . A A . 104 LYS O 1 1
18 30963 1 1 105 SER C C 15.818 23.977 -53.756 1.00 . A A . 105 SER C 1 1
18 30964 1 1 105 SER CA C 15.948 22.451 -53.773 1.00 . A A . 105 SER CA 1 1
18 30965 1 1 105 SER CB C 16.033 21.930 -55.214 1.00 . A A . 105 SER CB 1 1
18 30966 1 1 105 SER H H 14.236 21.229 -53.617 1.00 . A A . 105 SER H 1 1
18 30967 1 1 105 SER HA H 16.850 22.175 -53.249 1.00 . A A . 105 SER HA 1 1
18 30968 1 1 105 SER HB2 H 16.198 20.863 -55.197 1.00 . A A . 105 SER HB2 1 1
18 30969 1 1 105 SER HB3 H 15.101 22.137 -55.722 1.00 . A A . 105 SER HB3 1 1
18 30970 1 1 105 SER HG H 17.916 22.444 -55.435 1.00 . A A . 105 SER HG 1 1
18 30971 1 1 105 SER N N 14.826 21.815 -53.098 1.00 . A A . 105 SER N 1 1
18 30972 1 1 105 SER O O 16.805 24.695 -53.917 1.00 . A A . 105 SER O 1 1
18 30973 1 1 105 SER OG O 17.089 22.539 -55.939 1.00 . A A . 105 SER OG 1 1
18 30974 1 1 106 LYS C C 13.289 26.291 -52.528 1.00 . A A . 106 LYS C 1 1
18 30975 1 1 106 LYS CA C 14.365 25.907 -53.537 1.00 . A A . 106 LYS CA 1 1
18 30976 1 1 106 LYS CB C 14.002 26.443 -54.935 1.00 . A A . 106 LYS CB 1 1
18 30977 1 1 106 LYS CD C 13.855 24.445 -56.483 1.00 . A A . 106 LYS CD 1 1
18 30978 1 1 106 LYS CE C 14.934 25.012 -57.399 1.00 . A A . 106 LYS CE 1 1
18 30979 1 1 106 LYS CG C 13.085 25.549 -55.767 1.00 . A A . 106 LYS CG 1 1
18 30980 1 1 106 LYS H H 13.858 23.847 -53.393 1.00 . A A . 106 LYS H 1 1
18 30981 1 1 106 LYS HA H 15.289 26.374 -53.228 1.00 . A A . 106 LYS HA 1 1
18 30982 1 1 106 LYS HB2 H 13.508 27.393 -54.814 1.00 . A A . 106 LYS HB2 1 1
18 30983 1 1 106 LYS HB3 H 14.915 26.596 -55.491 1.00 . A A . 106 LYS HB3 1 1
18 30984 1 1 106 LYS HD2 H 14.322 23.810 -55.745 1.00 . A A . 106 LYS HD2 1 1
18 30985 1 1 106 LYS HD3 H 13.163 23.864 -57.074 1.00 . A A . 106 LYS HD3 1 1
18 30986 1 1 106 LYS HE2 H 14.455 25.524 -58.220 1.00 . A A . 106 LYS HE2 1 1
18 30987 1 1 106 LYS HE3 H 15.530 25.715 -56.838 1.00 . A A . 106 LYS HE3 1 1
18 30988 1 1 106 LYS HG2 H 12.355 25.096 -55.113 1.00 . A A . 106 LYS HG2 1 1
18 30989 1 1 106 LYS HG3 H 12.578 26.157 -56.504 1.00 . A A . 106 LYS HG3 1 1
18 30990 1 1 106 LYS HZ1 H 16.274 23.419 -57.167 1.00 . A A . 106 LYS HZ1 1 1
18 30991 1 1 106 LYS HZ2 H 16.576 24.376 -58.531 1.00 . A A . 106 LYS HZ2 1 1
18 30992 1 1 106 LYS HZ3 H 15.280 23.290 -58.533 1.00 . A A . 106 LYS HZ3 1 1
18 30993 1 1 106 LYS N N 14.604 24.468 -53.554 1.00 . A A . 106 LYS N 1 1
18 30994 1 1 106 LYS NZ N 15.824 23.951 -57.948 1.00 . A A . 106 LYS NZ 1 1
18 30995 1 1 106 LYS O O 13.433 27.271 -51.800 1.00 . A A . 106 LYS O 1 1
18 30996 1 1 107 GLY C C 9.960 26.455 -52.290 1.00 . A A . 107 GLY C 1 1
18 30997 1 1 107 GLY CA C 11.124 25.804 -51.575 1.00 . A A . 107 GLY CA 1 1
18 30998 1 1 107 GLY H H 12.177 24.723 -53.061 1.00 . A A . 107 GLY H 1 1
18 30999 1 1 107 GLY HA2 H 10.787 24.883 -51.124 1.00 . A A . 107 GLY HA2 1 1
18 31000 1 1 107 GLY HA3 H 11.477 26.467 -50.800 1.00 . A A . 107 GLY HA3 1 1
18 31001 1 1 107 GLY N N 12.221 25.513 -52.481 1.00 . A A . 107 GLY N 1 1
18 31002 1 1 107 GLY O O 9.104 27.081 -51.664 1.00 . A A . 107 GLY O 1 1
18 31003 1 1 108 SER C C 8.013 25.815 -55.020 1.00 . A A . 108 SER C 1 1
18 31004 1 1 108 SER CA C 8.901 26.905 -54.426 1.00 . A A . 108 SER CA 1 1
18 31005 1 1 108 SER CB C 9.544 27.749 -55.533 1.00 . A A . 108 SER CB 1 1
18 31006 1 1 108 SER H H 10.623 25.760 -54.034 1.00 . A A . 108 SER H 1 1
18 31007 1 1 108 SER HA H 8.299 27.544 -53.796 1.00 . A A . 108 SER HA 1 1
18 31008 1 1 108 SER HB2 H 10.309 28.380 -55.102 1.00 . A A . 108 SER HB2 1 1
18 31009 1 1 108 SER HB3 H 9.995 27.094 -56.265 1.00 . A A . 108 SER HB3 1 1
18 31010 1 1 108 SER HG H 8.111 28.052 -56.845 1.00 . A A . 108 SER HG 1 1
18 31011 1 1 108 SER N N 9.933 26.302 -53.603 1.00 . A A . 108 SER N 1 1
18 31012 1 1 108 SER O O 8.498 25.060 -55.888 1.00 . A A . 108 SER O 1 1
18 31013 1 1 108 SER OXT O 6.835 25.714 -54.613 1.00 . A A . 108 SER OXT 1 1
18 31014 1 1 108 SER OG O 8.592 28.575 -56.184 1.00 . A A . 108 SER OG 1 1
19 31015 1 1 1 MET C C 5.212 23.130 -56.877 1.00 . A A . 1 MET C 1 1
19 31016 1 1 1 MET CA C 5.968 22.837 -58.168 1.00 . A A . 1 MET CA 1 1
19 31017 1 1 1 MET CB C 4.970 22.457 -59.269 1.00 . A A . 1 MET CB 1 1
19 31018 1 1 1 MET CE C 1.846 22.452 -59.961 1.00 . A A . 1 MET CE 1 1
19 31019 1 1 1 MET CG C 4.119 21.245 -58.928 1.00 . A A . 1 MET CG 1 1
19 31020 1 1 1 MET H1 H 7.607 22.016 -57.194 1.00 . A A . 1 MET H1 1 1
19 31021 1 1 1 MET H2 H 7.506 21.595 -58.830 1.00 . A A . 1 MET H2 1 1
19 31022 1 1 1 MET H3 H 6.471 20.867 -57.698 1.00 . A A . 1 MET H3 1 1
19 31023 1 1 1 MET HA H 6.504 23.724 -58.470 1.00 . A A . 1 MET HA 1 1
19 31024 1 1 1 MET HB2 H 4.310 23.293 -59.447 1.00 . A A . 1 MET HB2 1 1
19 31025 1 1 1 MET HB3 H 5.518 22.242 -60.175 1.00 . A A . 1 MET HB3 1 1
19 31026 1 1 1 MET HE1 H 1.009 22.424 -60.645 1.00 . A A . 1 MET HE1 1 1
19 31027 1 1 1 MET HE2 H 2.469 23.302 -60.188 1.00 . A A . 1 MET HE2 1 1
19 31028 1 1 1 MET HE3 H 1.482 22.534 -58.947 1.00 . A A . 1 MET HE3 1 1
19 31029 1 1 1 MET HG2 H 4.757 20.372 -58.891 1.00 . A A . 1 MET HG2 1 1
19 31030 1 1 1 MET HG3 H 3.670 21.402 -57.959 1.00 . A A . 1 MET HG3 1 1
19 31031 1 1 1 MET N N 6.952 21.752 -57.956 1.00 . A A . 1 MET N 1 1
19 31032 1 1 1 MET O O 4.960 22.227 -56.078 1.00 . A A . 1 MET O 1 1
19 31033 1 1 1 MET SD S 2.809 20.949 -60.132 1.00 . A A . 1 MET SD 1 1
19 31034 1 1 2 GLY C C 4.873 24.843 -54.242 1.00 . A A . 2 GLY C 1 1
19 31035 1 1 2 GLY CA C 4.069 24.780 -55.524 1.00 . A A . 2 GLY CA 1 1
19 31036 1 1 2 GLY H H 5.179 25.090 -57.301 1.00 . A A . 2 GLY H 1 1
19 31037 1 1 2 GLY HA2 H 3.634 25.751 -55.709 1.00 . A A . 2 GLY HA2 1 1
19 31038 1 1 2 GLY HA3 H 3.272 24.060 -55.401 1.00 . A A . 2 GLY HA3 1 1
19 31039 1 1 2 GLY N N 4.870 24.399 -56.671 1.00 . A A . 2 GLY N 1 1
19 31040 1 1 2 GLY O O 5.428 25.887 -53.899 1.00 . A A . 2 GLY O 1 1
19 31041 1 1 3 SER C C 7.151 23.724 -52.486 1.00 . A A . 3 SER C 1 1
19 31042 1 1 3 SER CA C 5.644 23.636 -52.274 1.00 . A A . 3 SER CA 1 1
19 31043 1 1 3 SER CB C 5.286 22.321 -51.583 1.00 . A A . 3 SER CB 1 1
19 31044 1 1 3 SER H H 4.512 22.914 -53.901 1.00 . A A . 3 SER H 1 1
19 31045 1 1 3 SER HA H 5.324 24.461 -51.657 1.00 . A A . 3 SER HA 1 1
19 31046 1 1 3 SER HB2 H 5.813 21.510 -52.063 1.00 . A A . 3 SER HB2 1 1
19 31047 1 1 3 SER HB3 H 5.569 22.374 -50.542 1.00 . A A . 3 SER HB3 1 1
19 31048 1 1 3 SER HG H 3.430 22.909 -51.826 1.00 . A A . 3 SER HG 1 1
19 31049 1 1 3 SER N N 4.942 23.718 -53.546 1.00 . A A . 3 SER N 1 1
19 31050 1 1 3 SER O O 7.723 22.940 -53.243 1.00 . A A . 3 SER O 1 1
19 31051 1 1 3 SER OG O 3.891 22.075 -51.668 1.00 . A A . 3 SER OG 1 1
19 31052 1 1 4 SER C C 9.813 25.539 -50.731 1.00 . A A . 4 SER C 1 1
19 31053 1 1 4 SER CA C 9.226 24.849 -51.959 1.00 . A A . 4 SER CA 1 1
19 31054 1 1 4 SER CB C 9.554 25.649 -53.224 1.00 . A A . 4 SER CB 1 1
19 31055 1 1 4 SER H H 7.285 25.299 -51.256 1.00 . A A . 4 SER H 1 1
19 31056 1 1 4 SER HA H 9.664 23.865 -52.046 1.00 . A A . 4 SER HA 1 1
19 31057 1 1 4 SER HB2 H 9.095 25.173 -54.077 1.00 . A A . 4 SER HB2 1 1
19 31058 1 1 4 SER HB3 H 9.166 26.652 -53.121 1.00 . A A . 4 SER HB3 1 1
19 31059 1 1 4 SER HG H 11.319 24.827 -53.479 1.00 . A A . 4 SER HG 1 1
19 31060 1 1 4 SER N N 7.790 24.682 -51.830 1.00 . A A . 4 SER N 1 1
19 31061 1 1 4 SER O O 9.234 26.484 -50.192 1.00 . A A . 4 SER O 1 1
19 31062 1 1 4 SER OG O 10.954 25.721 -53.440 1.00 . A A . 4 SER OG 1 1
19 31063 1 1 5 HIS C C 13.155 25.172 -49.332 1.00 . A A . 5 HIS C 1 1
19 31064 1 1 5 HIS CA C 11.717 25.647 -49.206 1.00 . A A . 5 HIS CA 1 1
19 31065 1 1 5 HIS CB C 11.136 25.267 -47.835 1.00 . A A . 5 HIS CB 1 1
19 31066 1 1 5 HIS CD2 C 12.651 27.002 -46.618 1.00 . A A . 5 HIS CD2 1 1
19 31067 1 1 5 HIS CE1 C 11.663 26.973 -44.665 1.00 . A A . 5 HIS CE1 1 1
19 31068 1 1 5 HIS CG C 11.624 26.122 -46.697 1.00 . A A . 5 HIS CG 1 1
19 31069 1 1 5 HIS H H 11.305 24.223 -50.707 1.00 . A A . 5 HIS H 1 1
19 31070 1 1 5 HIS HA H 11.685 26.720 -49.331 1.00 . A A . 5 HIS HA 1 1
19 31071 1 1 5 HIS HB2 H 10.061 25.355 -47.874 1.00 . A A . 5 HIS HB2 1 1
19 31072 1 1 5 HIS HB3 H 11.399 24.243 -47.615 1.00 . A A . 5 HIS HB3 1 1
19 31073 1 1 5 HIS HD1 H 10.240 25.589 -45.182 1.00 . A A . 5 HIS HD1 1 1
19 31074 1 1 5 HIS HD2 H 13.340 27.254 -47.410 1.00 . A A . 5 HIS HD2 1 1
19 31075 1 1 5 HIS HE1 H 11.416 27.184 -43.635 1.00 . A A . 5 HIS HE1 1 1
19 31076 1 1 5 HIS HE2 H 13.178 28.300 -45.048 1.00 . A A . 5 HIS HE2 1 1
19 31077 1 1 5 HIS N N 10.955 25.038 -50.287 1.00 . A A . 5 HIS N 1 1
19 31078 1 1 5 HIS ND1 N 11.027 26.127 -45.453 1.00 . A A . 5 HIS ND1 1 1
19 31079 1 1 5 HIS NE2 N 12.652 27.516 -45.347 1.00 . A A . 5 HIS NE2 1 1
19 31080 1 1 5 HIS O O 13.443 24.001 -49.090 1.00 . A A . 5 HIS O 1 1
19 31081 1 1 6 HIS C C 16.174 25.056 -48.978 1.00 . A A . 6 HIS C 1 1
19 31082 1 1 6 HIS CA C 15.399 25.710 -50.115 1.00 . A A . 6 HIS CA 1 1
19 31083 1 1 6 HIS CB C 16.157 26.922 -50.663 1.00 . A A . 6 HIS CB 1 1
19 31084 1 1 6 HIS CD2 C 14.671 28.377 -52.212 1.00 . A A . 6 HIS CD2 1 1
19 31085 1 1 6 HIS CE1 C 15.308 27.555 -54.135 1.00 . A A . 6 HIS CE1 1 1
19 31086 1 1 6 HIS CG C 15.600 27.427 -51.959 1.00 . A A . 6 HIS CG 1 1
19 31087 1 1 6 HIS H H 13.785 27.031 -49.718 1.00 . A A . 6 HIS H 1 1
19 31088 1 1 6 HIS HA H 15.304 24.985 -50.911 1.00 . A A . 6 HIS HA 1 1
19 31089 1 1 6 HIS HB2 H 16.107 27.726 -49.943 1.00 . A A . 6 HIS HB2 1 1
19 31090 1 1 6 HIS HB3 H 17.189 26.651 -50.825 1.00 . A A . 6 HIS HB3 1 1
19 31091 1 1 6 HIS HD1 H 16.662 26.240 -53.341 1.00 . A A . 6 HIS HD1 1 1
19 31092 1 1 6 HIS HD2 H 14.156 28.980 -51.477 1.00 . A A . 6 HIS HD2 1 1
19 31093 1 1 6 HIS HE1 H 15.399 27.371 -55.196 1.00 . A A . 6 HIS HE1 1 1
19 31094 1 1 6 HIS HE2 H 14.087 29.189 -54.049 1.00 . A A . 6 HIS HE2 1 1
19 31095 1 1 6 HIS N N 14.043 26.078 -49.717 1.00 . A A . 6 HIS N 1 1
19 31096 1 1 6 HIS ND1 N 15.980 26.934 -53.186 1.00 . A A . 6 HIS ND1 1 1
19 31097 1 1 6 HIS NE2 N 14.505 28.438 -53.574 1.00 . A A . 6 HIS NE2 1 1
19 31098 1 1 6 HIS O O 16.536 25.700 -47.993 1.00 . A A . 6 HIS O 1 1
19 31099 1 1 7 HIS C C 18.125 22.064 -48.904 1.00 . A A . 7 HIS C 1 1
19 31100 1 1 7 HIS CA C 17.123 22.946 -48.175 1.00 . A A . 7 HIS CA 1 1
19 31101 1 1 7 HIS CB C 16.167 22.038 -47.383 1.00 . A A . 7 HIS CB 1 1
19 31102 1 1 7 HIS CD2 C 15.454 23.980 -45.812 1.00 . A A . 7 HIS CD2 1 1
19 31103 1 1 7 HIS CE1 C 14.210 22.828 -44.431 1.00 . A A . 7 HIS CE1 1 1
19 31104 1 1 7 HIS CG C 15.472 22.694 -46.229 1.00 . A A . 7 HIS CG 1 1
19 31105 1 1 7 HIS H H 16.063 23.325 -49.957 1.00 . A A . 7 HIS H 1 1
19 31106 1 1 7 HIS HA H 17.647 23.600 -47.494 1.00 . A A . 7 HIS HA 1 1
19 31107 1 1 7 HIS HB2 H 15.404 21.671 -48.053 1.00 . A A . 7 HIS HB2 1 1
19 31108 1 1 7 HIS HB3 H 16.726 21.198 -46.996 1.00 . A A . 7 HIS HB3 1 1
19 31109 1 1 7 HIS HD1 H 14.501 21.024 -45.368 1.00 . A A . 7 HIS HD1 1 1
19 31110 1 1 7 HIS HD2 H 15.970 24.810 -46.275 1.00 . A A . 7 HIS HD2 1 1
19 31111 1 1 7 HIS HE1 H 13.564 22.560 -43.608 1.00 . A A . 7 HIS HE1 1 1
19 31112 1 1 7 HIS HE2 H 14.630 24.799 -44.061 1.00 . A A . 7 HIS HE2 1 1
19 31113 1 1 7 HIS N N 16.396 23.760 -49.137 1.00 . A A . 7 HIS N 1 1
19 31114 1 1 7 HIS ND1 N 14.684 21.998 -45.340 1.00 . A A . 7 HIS ND1 1 1
19 31115 1 1 7 HIS NE2 N 14.664 24.037 -44.693 1.00 . A A . 7 HIS NE2 1 1
19 31116 1 1 7 HIS O O 18.081 21.939 -50.129 1.00 . A A . 7 HIS O 1 1
19 31117 1 1 8 HIS C C 19.606 19.112 -48.035 1.00 . A A . 8 HIS C 1 1
19 31118 1 1 8 HIS CA C 19.914 20.444 -48.694 1.00 . A A . 8 HIS CA 1 1
19 31119 1 1 8 HIS CB C 21.391 20.830 -48.485 1.00 . A A . 8 HIS CB 1 1
19 31120 1 1 8 HIS CD2 C 21.667 22.121 -46.245 1.00 . A A . 8 HIS CD2 1 1
19 31121 1 1 8 HIS CE1 C 22.687 20.564 -45.091 1.00 . A A . 8 HIS CE1 1 1
19 31122 1 1 8 HIS CG C 21.797 21.041 -47.052 1.00 . A A . 8 HIS CG 1 1
19 31123 1 1 8 HIS H H 19.049 21.657 -47.187 1.00 . A A . 8 HIS H 1 1
19 31124 1 1 8 HIS HA H 19.716 20.362 -49.753 1.00 . A A . 8 HIS HA 1 1
19 31125 1 1 8 HIS HB2 H 22.016 20.046 -48.886 1.00 . A A . 8 HIS HB2 1 1
19 31126 1 1 8 HIS HB3 H 21.590 21.746 -49.023 1.00 . A A . 8 HIS HB3 1 1
19 31127 1 1 8 HIS HD1 H 22.696 19.178 -46.604 1.00 . A A . 8 HIS HD1 1 1
19 31128 1 1 8 HIS HD2 H 21.205 23.063 -46.508 1.00 . A A . 8 HIS HD2 1 1
19 31129 1 1 8 HIS HE1 H 23.179 20.036 -44.288 1.00 . A A . 8 HIS HE1 1 1
19 31130 1 1 8 HIS HE2 H 22.174 22.349 -44.218 1.00 . A A . 8 HIS HE2 1 1
19 31131 1 1 8 HIS N N 19.013 21.448 -48.150 1.00 . A A . 8 HIS N 1 1
19 31132 1 1 8 HIS ND1 N 22.444 20.083 -46.297 1.00 . A A . 8 HIS ND1 1 1
19 31133 1 1 8 HIS NE2 N 22.228 21.799 -45.037 1.00 . A A . 8 HIS NE2 1 1
19 31134 1 1 8 HIS O O 18.722 19.043 -47.181 1.00 . A A . 8 HIS O 1 1
19 31135 1 1 9 HIS C C 20.521 16.962 -46.299 1.00 . A A . 9 HIS C 1 1
19 31136 1 1 9 HIS CA C 20.138 16.777 -47.754 1.00 . A A . 9 HIS CA 1 1
19 31137 1 1 9 HIS CB C 20.970 15.675 -48.418 1.00 . A A . 9 HIS CB 1 1
19 31138 1 1 9 HIS CD2 C 19.213 15.405 -50.307 1.00 . A A . 9 HIS CD2 1 1
19 31139 1 1 9 HIS CE1 C 20.483 14.422 -51.794 1.00 . A A . 9 HIS CE1 1 1
19 31140 1 1 9 HIS CG C 20.447 15.272 -49.764 1.00 . A A . 9 HIS CG 1 1
19 31141 1 1 9 HIS H H 20.931 18.136 -49.181 1.00 . A A . 9 HIS H 1 1
19 31142 1 1 9 HIS HA H 19.092 16.508 -47.803 1.00 . A A . 9 HIS HA 1 1
19 31143 1 1 9 HIS HB2 H 21.984 16.024 -48.547 1.00 . A A . 9 HIS HB2 1 1
19 31144 1 1 9 HIS HB3 H 20.972 14.800 -47.784 1.00 . A A . 9 HIS HB3 1 1
19 31145 1 1 9 HIS HD1 H 22.167 14.395 -50.622 1.00 . A A . 9 HIS HD1 1 1
19 31146 1 1 9 HIS HD2 H 18.350 15.850 -49.834 1.00 . A A . 9 HIS HD2 1 1
19 31147 1 1 9 HIS HE1 H 20.823 13.945 -52.702 1.00 . A A . 9 HIS HE1 1 1
19 31148 1 1 9 HIS HE2 H 18.541 14.937 -52.246 1.00 . A A . 9 HIS HE2 1 1
19 31149 1 1 9 HIS N N 20.297 18.053 -48.433 1.00 . A A . 9 HIS N 1 1
19 31150 1 1 9 HIS ND1 N 21.218 14.650 -50.720 1.00 . A A . 9 HIS ND1 1 1
19 31151 1 1 9 HIS NE2 N 19.262 14.870 -51.567 1.00 . A A . 9 HIS NE2 1 1
19 31152 1 1 9 HIS O O 21.639 17.373 -45.995 1.00 . A A . 9 HIS O 1 1
19 31153 1 1 10 HIS C C 20.868 16.387 -43.324 1.00 . A A . 10 HIS C 1 1
19 31154 1 1 10 HIS CA C 19.691 17.073 -44.010 1.00 . A A . 10 HIS CA 1 1
19 31155 1 1 10 HIS CB C 18.387 16.761 -43.270 1.00 . A A . 10 HIS CB 1 1
19 31156 1 1 10 HIS CD2 C 17.664 18.934 -42.055 1.00 . A A . 10 HIS CD2 1 1
19 31157 1 1 10 HIS CE1 C 18.033 18.291 -39.993 1.00 . A A . 10 HIS CE1 1 1
19 31158 1 1 10 HIS CG C 18.132 17.664 -42.102 1.00 . A A . 10 HIS CG 1 1
19 31159 1 1 10 HIS H H 18.775 16.199 -45.706 1.00 . A A . 10 HIS H 1 1
19 31160 1 1 10 HIS HA H 19.854 18.139 -43.983 1.00 . A A . 10 HIS HA 1 1
19 31161 1 1 10 HIS HB2 H 17.558 16.864 -43.954 1.00 . A A . 10 HIS HB2 1 1
19 31162 1 1 10 HIS HB3 H 18.422 15.745 -42.905 1.00 . A A . 10 HIS HB3 1 1
19 31163 1 1 10 HIS HD1 H 18.701 16.416 -40.496 1.00 . A A . 10 HIS HD1 1 1
19 31164 1 1 10 HIS HD2 H 17.384 19.545 -42.901 1.00 . A A . 10 HIS HD2 1 1
19 31165 1 1 10 HIS HE1 H 18.102 18.284 -38.915 1.00 . A A . 10 HIS HE1 1 1
19 31166 1 1 10 HIS HE2 H 17.396 20.200 -40.398 1.00 . A A . 10 HIS HE2 1 1
19 31167 1 1 10 HIS N N 19.576 16.682 -45.412 1.00 . A A . 10 HIS N 1 1
19 31168 1 1 10 HIS ND1 N 18.354 17.293 -40.796 1.00 . A A . 10 HIS ND1 1 1
19 31169 1 1 10 HIS NE2 N 17.613 19.298 -40.734 1.00 . A A . 10 HIS NE2 1 1
19 31170 1 1 10 HIS O O 21.295 16.813 -42.249 1.00 . A A . 10 HIS O 1 1
19 31171 1 1 11 SER C C 22.199 13.935 -42.108 1.00 . A A . 11 SER C 1 1
19 31172 1 1 11 SER CA C 22.533 14.598 -43.440 1.00 . A A . 11 SER CA 1 1
19 31173 1 1 11 SER CB C 23.741 15.533 -43.305 1.00 . A A . 11 SER CB 1 1
19 31174 1 1 11 SER H H 20.960 15.027 -44.782 1.00 . A A . 11 SER H 1 1
19 31175 1 1 11 SER HA H 22.771 13.825 -44.156 1.00 . A A . 11 SER HA 1 1
19 31176 1 1 11 SER HB2 H 23.505 16.328 -42.615 1.00 . A A . 11 SER HB2 1 1
19 31177 1 1 11 SER HB3 H 24.590 14.976 -42.937 1.00 . A A . 11 SER HB3 1 1
19 31178 1 1 11 SER HG H 24.609 16.905 -44.422 1.00 . A A . 11 SER HG 1 1
19 31179 1 1 11 SER N N 21.379 15.330 -43.950 1.00 . A A . 11 SER N 1 1
19 31180 1 1 11 SER O O 23.063 13.741 -41.252 1.00 . A A . 11 SER O 1 1
19 31181 1 1 11 SER OG O 24.079 16.104 -44.563 1.00 . A A . 11 SER OG 1 1
19 31182 1 1 12 SER C C 20.330 11.397 -41.068 1.00 . A A . 12 SER C 1 1
19 31183 1 1 12 SER CA C 20.461 12.885 -40.773 1.00 . A A . 12 SER CA 1 1
19 31184 1 1 12 SER CB C 19.118 13.464 -40.326 1.00 . A A . 12 SER CB 1 1
19 31185 1 1 12 SER H H 20.293 13.785 -42.670 1.00 . A A . 12 SER H 1 1
19 31186 1 1 12 SER HA H 21.188 13.025 -39.988 1.00 . A A . 12 SER HA 1 1
19 31187 1 1 12 SER HB2 H 18.377 13.285 -41.091 1.00 . A A . 12 SER HB2 1 1
19 31188 1 1 12 SER HB3 H 18.810 12.986 -39.408 1.00 . A A . 12 SER HB3 1 1
19 31189 1 1 12 SER HG H 19.423 15.024 -39.168 1.00 . A A . 12 SER HG 1 1
19 31190 1 1 12 SER N N 20.931 13.581 -41.955 1.00 . A A . 12 SER N 1 1
19 31191 1 1 12 SER O O 20.341 10.986 -42.231 1.00 . A A . 12 SER O 1 1
19 31192 1 1 12 SER OG O 19.216 14.862 -40.103 1.00 . A A . 12 SER OG 1 1
19 31193 1 1 13 GLY C C 20.368 8.377 -38.930 1.00 . A A . 13 GLY C 1 1
19 31194 1 1 13 GLY CA C 20.103 9.163 -40.202 1.00 . A A . 13 GLY CA 1 1
19 31195 1 1 13 GLY H H 20.157 10.983 -39.114 1.00 . A A . 13 GLY H 1 1
19 31196 1 1 13 GLY HA2 H 19.110 8.927 -40.552 1.00 . A A . 13 GLY HA2 1 1
19 31197 1 1 13 GLY HA3 H 20.817 8.858 -40.953 1.00 . A A . 13 GLY HA3 1 1
19 31198 1 1 13 GLY N N 20.204 10.594 -40.021 1.00 . A A . 13 GLY N 1 1
19 31199 1 1 13 GLY O O 20.039 7.196 -38.853 1.00 . A A . 13 GLY O 1 1
19 31200 1 1 14 ARG C C 20.355 8.701 -35.543 1.00 . A A . 14 ARG C 1 1
19 31201 1 1 14 ARG CA C 21.285 8.304 -36.689 1.00 . A A . 14 ARG CA 1 1
19 31202 1 1 14 ARG CB C 22.756 8.536 -36.293 1.00 . A A . 14 ARG CB 1 1
19 31203 1 1 14 ARG CD C 22.804 11.071 -36.396 1.00 . A A . 14 ARG CD 1 1
19 31204 1 1 14 ARG CG C 23.037 9.837 -35.541 1.00 . A A . 14 ARG CG 1 1
19 31205 1 1 14 ARG CZ C 23.538 11.986 -38.567 1.00 . A A . 14 ARG CZ 1 1
19 31206 1 1 14 ARG H H 21.138 9.975 -37.997 1.00 . A A . 14 ARG H 1 1
19 31207 1 1 14 ARG HA H 21.147 7.251 -36.884 1.00 . A A . 14 ARG HA 1 1
19 31208 1 1 14 ARG HB2 H 23.074 7.717 -35.665 1.00 . A A . 14 ARG HB2 1 1
19 31209 1 1 14 ARG HB3 H 23.355 8.533 -37.191 1.00 . A A . 14 ARG HB3 1 1
19 31210 1 1 14 ARG HD2 H 21.765 11.100 -36.689 1.00 . A A . 14 ARG HD2 1 1
19 31211 1 1 14 ARG HD3 H 23.035 11.948 -35.809 1.00 . A A . 14 ARG HD3 1 1
19 31212 1 1 14 ARG HE H 24.309 10.357 -37.682 1.00 . A A . 14 ARG HE 1 1
19 31213 1 1 14 ARG HG2 H 22.388 9.886 -34.682 1.00 . A A . 14 ARG HG2 1 1
19 31214 1 1 14 ARG HG3 H 24.066 9.828 -35.212 1.00 . A A . 14 ARG HG3 1 1
19 31215 1 1 14 ARG HH11 H 22.024 13.037 -37.692 1.00 . A A . 14 ARG HH11 1 1
19 31216 1 1 14 ARG HH12 H 22.586 13.652 -39.222 1.00 . A A . 14 ARG HH12 1 1
19 31217 1 1 14 ARG HH21 H 25.019 11.171 -39.696 1.00 . A A . 14 ARG HH21 1 1
19 31218 1 1 14 ARG HH22 H 24.263 12.592 -40.360 1.00 . A A . 14 ARG HH22 1 1
19 31219 1 1 14 ARG N N 20.946 9.016 -37.919 1.00 . A A . 14 ARG N 1 1
19 31220 1 1 14 ARG NE N 23.631 11.076 -37.597 1.00 . A A . 14 ARG NE 1 1
19 31221 1 1 14 ARG NH1 N 22.646 12.969 -38.488 1.00 . A A . 14 ARG NH1 1 1
19 31222 1 1 14 ARG NH2 N 24.337 11.912 -39.623 1.00 . A A . 14 ARG NH2 1 1
19 31223 1 1 14 ARG O O 20.213 7.973 -34.564 1.00 . A A . 14 ARG O 1 1
19 31224 1 1 15 GLU C C 17.427 9.813 -34.712 1.00 . A A . 15 GLU C 1 1
19 31225 1 1 15 GLU CA C 18.847 10.363 -34.618 1.00 . A A . 15 GLU CA 1 1
19 31226 1 1 15 GLU CB C 18.828 11.901 -34.610 1.00 . A A . 15 GLU CB 1 1
19 31227 1 1 15 GLU CD C 19.773 12.579 -36.852 1.00 . A A . 15 GLU CD 1 1
19 31228 1 1 15 GLU CG C 18.551 12.548 -35.960 1.00 . A A . 15 GLU CG 1 1
19 31229 1 1 15 GLU H H 19.777 10.352 -36.525 1.00 . A A . 15 GLU H 1 1
19 31230 1 1 15 GLU HA H 19.272 10.026 -33.684 1.00 . A A . 15 GLU HA 1 1
19 31231 1 1 15 GLU HB2 H 18.065 12.231 -33.920 1.00 . A A . 15 GLU HB2 1 1
19 31232 1 1 15 GLU HB3 H 19.786 12.254 -34.259 1.00 . A A . 15 GLU HB3 1 1
19 31233 1 1 15 GLU HG2 H 17.773 11.992 -36.460 1.00 . A A . 15 GLU HG2 1 1
19 31234 1 1 15 GLU HG3 H 18.218 13.564 -35.795 1.00 . A A . 15 GLU HG3 1 1
19 31235 1 1 15 GLU N N 19.695 9.843 -35.682 1.00 . A A . 15 GLU N 1 1
19 31236 1 1 15 GLU O O 16.519 10.308 -34.045 1.00 . A A . 15 GLU O 1 1
19 31237 1 1 15 GLU OE1 O 20.562 13.540 -36.759 1.00 . A A . 15 GLU OE1 1 1
19 31238 1 1 15 GLU OE2 O 19.963 11.630 -37.637 1.00 . A A . 15 GLU OE2 1 1
19 31239 1 1 16 ASN C C 15.762 7.213 -34.363 1.00 . A A . 16 ASN C 1 1
19 31240 1 1 16 ASN CA C 15.939 8.104 -35.588 1.00 . A A . 16 ASN CA 1 1
19 31241 1 1 16 ASN CB C 15.788 7.281 -36.880 1.00 . A A . 16 ASN CB 1 1
19 31242 1 1 16 ASN CG C 16.607 6.001 -36.890 1.00 . A A . 16 ASN CG 1 1
19 31243 1 1 16 ASN H H 17.977 8.451 -36.072 1.00 . A A . 16 ASN H 1 1
19 31244 1 1 16 ASN HA H 15.177 8.870 -35.567 1.00 . A A . 16 ASN HA 1 1
19 31245 1 1 16 ASN HB2 H 14.749 7.016 -37.006 1.00 . A A . 16 ASN HB2 1 1
19 31246 1 1 16 ASN HB3 H 16.098 7.888 -37.718 1.00 . A A . 16 ASN HB3 1 1
19 31247 1 1 16 ASN HD21 H 18.104 6.922 -37.817 1.00 . A A . 16 ASN HD21 1 1
19 31248 1 1 16 ASN HD22 H 18.359 5.251 -37.453 1.00 . A A . 16 ASN HD22 1 1
19 31249 1 1 16 ASN N N 17.237 8.772 -35.518 1.00 . A A . 16 ASN N 1 1
19 31250 1 1 16 ASN ND2 N 17.810 6.065 -37.441 1.00 . A A . 16 ASN ND2 1 1
19 31251 1 1 16 ASN O O 14.674 6.709 -34.090 1.00 . A A . 16 ASN O 1 1
19 31252 1 1 16 ASN OD1 O 16.147 4.953 -36.434 1.00 . A A . 16 ASN OD1 1 1
19 31253 1 1 17 LEU C C 16.583 7.245 -31.206 1.00 . A A . 17 LEU C 1 1
19 31254 1 1 17 LEU CA C 16.828 6.292 -32.370 1.00 . A A . 17 LEU CA 1 1
19 31255 1 1 17 LEU CB C 18.151 5.542 -32.131 1.00 . A A . 17 LEU CB 1 1
19 31256 1 1 17 LEU CD1 C 18.876 4.836 -34.440 1.00 . A A . 17 LEU CD1 1 1
19 31257 1 1 17 LEU CD2 C 19.519 3.468 -32.453 1.00 . A A . 17 LEU CD2 1 1
19 31258 1 1 17 LEU CG C 18.447 4.359 -33.062 1.00 . A A . 17 LEU CG 1 1
19 31259 1 1 17 LEU H H 17.704 7.411 -33.936 1.00 . A A . 17 LEU H 1 1
19 31260 1 1 17 LEU HA H 16.019 5.580 -32.418 1.00 . A A . 17 LEU HA 1 1
19 31261 1 1 17 LEU HB2 H 18.960 6.253 -32.228 1.00 . A A . 17 LEU HB2 1 1
19 31262 1 1 17 LEU HB3 H 18.146 5.174 -31.115 1.00 . A A . 17 LEU HB3 1 1
19 31263 1 1 17 LEU HD11 H 19.769 5.437 -34.351 1.00 . A A . 17 LEU HD11 1 1
19 31264 1 1 17 LEU HD12 H 18.086 5.427 -34.879 1.00 . A A . 17 LEU HD12 1 1
19 31265 1 1 17 LEU HD13 H 19.079 3.983 -35.069 1.00 . A A . 17 LEU HD13 1 1
19 31266 1 1 17 LEU HD21 H 19.715 2.637 -33.114 1.00 . A A . 17 LEU HD21 1 1
19 31267 1 1 17 LEU HD22 H 19.178 3.097 -31.498 1.00 . A A . 17 LEU HD22 1 1
19 31268 1 1 17 LEU HD23 H 20.425 4.040 -32.316 1.00 . A A . 17 LEU HD23 1 1
19 31269 1 1 17 LEU HG H 17.550 3.769 -33.178 1.00 . A A . 17 LEU HG 1 1
19 31270 1 1 17 LEU N N 16.854 7.033 -33.625 1.00 . A A . 17 LEU N 1 1
19 31271 1 1 17 LEU O O 16.511 6.828 -30.050 1.00 . A A . 17 LEU O 1 1
19 31272 1 1 18 TYR C C 15.025 10.320 -30.636 1.00 . A A . 18 TYR C 1 1
19 31273 1 1 18 TYR CA C 16.325 9.547 -30.487 1.00 . A A . 18 TYR CA 1 1
19 31274 1 1 18 TYR CB C 17.507 10.511 -30.527 1.00 . A A . 18 TYR CB 1 1
19 31275 1 1 18 TYR CD1 C 19.652 9.233 -30.931 1.00 . A A . 18 TYR CD1 1 1
19 31276 1 1 18 TYR CD2 C 19.183 9.995 -28.723 1.00 . A A . 18 TYR CD2 1 1
19 31277 1 1 18 TYR CE1 C 20.839 8.676 -30.490 1.00 . A A . 18 TYR CE1 1 1
19 31278 1 1 18 TYR CE2 C 20.364 9.441 -28.274 1.00 . A A . 18 TYR CE2 1 1
19 31279 1 1 18 TYR CG C 18.807 9.902 -30.054 1.00 . A A . 18 TYR CG 1 1
19 31280 1 1 18 TYR CZ C 21.191 8.783 -29.159 1.00 . A A . 18 TYR CZ 1 1
19 31281 1 1 18 TYR H H 16.445 8.800 -32.457 1.00 . A A . 18 TYR H 1 1
19 31282 1 1 18 TYR HA H 16.319 9.046 -29.531 1.00 . A A . 18 TYR HA 1 1
19 31283 1 1 18 TYR HB2 H 17.649 10.853 -31.540 1.00 . A A . 18 TYR HB2 1 1
19 31284 1 1 18 TYR HB3 H 17.285 11.357 -29.894 1.00 . A A . 18 TYR HB3 1 1
19 31285 1 1 18 TYR HD1 H 19.375 9.153 -31.971 1.00 . A A . 18 TYR HD1 1 1
19 31286 1 1 18 TYR HD2 H 18.532 10.511 -28.031 1.00 . A A . 18 TYR HD2 1 1
19 31287 1 1 18 TYR HE1 H 21.485 8.161 -31.186 1.00 . A A . 18 TYR HE1 1 1
19 31288 1 1 18 TYR HE2 H 20.638 9.525 -27.231 1.00 . A A . 18 TYR HE2 1 1
19 31289 1 1 18 TYR HH H 22.219 7.814 -27.844 1.00 . A A . 18 TYR HH 1 1
19 31290 1 1 18 TYR N N 16.461 8.530 -31.515 1.00 . A A . 18 TYR N 1 1
19 31291 1 1 18 TYR O O 14.948 11.306 -31.373 1.00 . A A . 18 TYR O 1 1
19 31292 1 1 18 TYR OH O 22.370 8.225 -28.710 1.00 . A A . 18 TYR OH 1 1
19 31293 1 1 19 PHE C C 12.484 11.105 -28.512 1.00 . A A . 19 PHE C 1 1
19 31294 1 1 19 PHE CA C 12.728 10.521 -29.901 1.00 . A A . 19 PHE CA 1 1
19 31295 1 1 19 PHE CB C 11.614 9.541 -30.271 1.00 . A A . 19 PHE CB 1 1
19 31296 1 1 19 PHE CD1 C 10.119 11.297 -31.191 1.00 . A A . 19 PHE CD1 1 1
19 31297 1 1 19 PHE CD2 C 9.180 9.715 -29.680 1.00 . A A . 19 PHE CD2 1 1
19 31298 1 1 19 PHE CE1 C 8.894 11.921 -31.309 1.00 . A A . 19 PHE CE1 1 1
19 31299 1 1 19 PHE CE2 C 7.950 10.332 -29.790 1.00 . A A . 19 PHE CE2 1 1
19 31300 1 1 19 PHE CG C 10.274 10.195 -30.381 1.00 . A A . 19 PHE CG 1 1
19 31301 1 1 19 PHE CZ C 7.806 11.437 -30.607 1.00 . A A . 19 PHE CZ 1 1
19 31302 1 1 19 PHE H H 14.123 9.030 -29.428 1.00 . A A . 19 PHE H 1 1
19 31303 1 1 19 PHE HA H 12.748 11.325 -30.621 1.00 . A A . 19 PHE HA 1 1
19 31304 1 1 19 PHE HB2 H 11.842 9.086 -31.224 1.00 . A A . 19 PHE HB2 1 1
19 31305 1 1 19 PHE HB3 H 11.552 8.771 -29.516 1.00 . A A . 19 PHE HB3 1 1
19 31306 1 1 19 PHE HD1 H 10.976 11.669 -31.733 1.00 . A A . 19 PHE HD1 1 1
19 31307 1 1 19 PHE HD2 H 9.296 8.852 -29.041 1.00 . A A . 19 PHE HD2 1 1
19 31308 1 1 19 PHE HE1 H 8.786 12.786 -31.947 1.00 . A A . 19 PHE HE1 1 1
19 31309 1 1 19 PHE HE2 H 7.102 9.952 -29.240 1.00 . A A . 19 PHE HE2 1 1
19 31310 1 1 19 PHE HZ H 6.845 11.923 -30.696 1.00 . A A . 19 PHE HZ 1 1
19 31311 1 1 19 PHE N N 14.010 9.858 -29.938 1.00 . A A . 19 PHE N 1 1
19 31312 1 1 19 PHE O O 11.821 10.493 -27.673 1.00 . A A . 19 PHE O 1 1
19 31313 1 1 20 GLN C C 12.756 14.450 -27.190 1.00 . A A . 20 GLN C 1 1
19 31314 1 1 20 GLN CA C 12.892 12.945 -26.987 1.00 . A A . 20 GLN CA 1 1
19 31315 1 1 20 GLN CB C 14.055 12.637 -26.026 1.00 . A A . 20 GLN CB 1 1
19 31316 1 1 20 GLN CD C 15.974 12.460 -27.690 1.00 . A A . 20 GLN CD 1 1
19 31317 1 1 20 GLN CG C 15.424 13.158 -26.461 1.00 . A A . 20 GLN CG 1 1
19 31318 1 1 20 GLN H H 13.623 12.680 -28.951 1.00 . A A . 20 GLN H 1 1
19 31319 1 1 20 GLN HA H 11.975 12.579 -26.549 1.00 . A A . 20 GLN HA 1 1
19 31320 1 1 20 GLN HB2 H 13.827 13.072 -25.065 1.00 . A A . 20 GLN HB2 1 1
19 31321 1 1 20 GLN HB3 H 14.127 11.565 -25.909 1.00 . A A . 20 GLN HB3 1 1
19 31322 1 1 20 GLN HE21 H 15.245 13.882 -28.870 1.00 . A A . 20 GLN HE21 1 1
19 31323 1 1 20 GLN HE22 H 16.093 12.605 -29.668 1.00 . A A . 20 GLN HE22 1 1
19 31324 1 1 20 GLN HG2 H 15.337 14.212 -26.679 1.00 . A A . 20 GLN HG2 1 1
19 31325 1 1 20 GLN HG3 H 16.120 13.020 -25.647 1.00 . A A . 20 GLN HG3 1 1
19 31326 1 1 20 GLN N N 13.060 12.268 -28.263 1.00 . A A . 20 GLN N 1 1
19 31327 1 1 20 GLN NE2 N 15.749 13.042 -28.860 1.00 . A A . 20 GLN NE2 1 1
19 31328 1 1 20 GLN O O 13.521 15.061 -27.938 1.00 . A A . 20 GLN O 1 1
19 31329 1 1 20 GLN OE1 O 16.617 11.419 -27.587 1.00 . A A . 20 GLN OE1 1 1
19 31330 1 1 21 GLY C C 10.405 16.885 -25.704 1.00 . A A . 21 GLY C 1 1
19 31331 1 1 21 GLY CA C 11.538 16.456 -26.611 1.00 . A A . 21 GLY CA 1 1
19 31332 1 1 21 GLY H H 11.157 14.469 -25.990 1.00 . A A . 21 GLY H 1 1
19 31333 1 1 21 GLY HA2 H 12.442 16.970 -26.317 1.00 . A A . 21 GLY HA2 1 1
19 31334 1 1 21 GLY HA3 H 11.295 16.722 -27.627 1.00 . A A . 21 GLY HA3 1 1
19 31335 1 1 21 GLY N N 11.761 15.029 -26.537 1.00 . A A . 21 GLY N 1 1
19 31336 1 1 21 GLY O O 10.636 17.391 -24.603 1.00 . A A . 21 GLY O 1 1
19 31337 1 1 22 HIS C C 6.874 16.004 -25.710 1.00 . A A . 22 HIS C 1 1
19 31338 1 1 22 HIS CA C 7.996 16.983 -25.376 1.00 . A A . 22 HIS CA 1 1
19 31339 1 1 22 HIS CB C 7.539 18.419 -25.651 1.00 . A A . 22 HIS CB 1 1
19 31340 1 1 22 HIS CD2 C 6.477 19.235 -23.435 1.00 . A A . 22 HIS CD2 1 1
19 31341 1 1 22 HIS CE1 C 4.414 19.475 -24.131 1.00 . A A . 22 HIS CE1 1 1
19 31342 1 1 22 HIS CG C 6.447 18.886 -24.741 1.00 . A A . 22 HIS CG 1 1
19 31343 1 1 22 HIS H H 9.065 16.262 -27.046 1.00 . A A . 22 HIS H 1 1
19 31344 1 1 22 HIS HA H 8.248 16.884 -24.330 1.00 . A A . 22 HIS HA 1 1
19 31345 1 1 22 HIS HB2 H 8.380 19.085 -25.529 1.00 . A A . 22 HIS HB2 1 1
19 31346 1 1 22 HIS HB3 H 7.180 18.486 -26.669 1.00 . A A . 22 HIS HB3 1 1
19 31347 1 1 22 HIS HD1 H 4.793 18.873 -26.056 1.00 . A A . 22 HIS HD1 1 1
19 31348 1 1 22 HIS HD2 H 7.345 19.229 -22.791 1.00 . A A . 22 HIS HD2 1 1
19 31349 1 1 22 HIS HE1 H 3.355 19.688 -24.154 1.00 . A A . 22 HIS HE1 1 1
19 31350 1 1 22 HIS HE2 H 4.952 20.021 -22.228 1.00 . A A . 22 HIS HE2 1 1
19 31351 1 1 22 HIS N N 9.180 16.661 -26.159 1.00 . A A . 22 HIS N 1 1
19 31352 1 1 22 HIS ND1 N 5.140 19.047 -25.148 1.00 . A A . 22 HIS ND1 1 1
19 31353 1 1 22 HIS NE2 N 5.204 19.597 -23.080 1.00 . A A . 22 HIS NE2 1 1
19 31354 1 1 22 HIS O O 6.674 15.654 -26.873 1.00 . A A . 22 HIS O 1 1
19 31355 1 1 23 MET C C 3.736 15.349 -24.994 1.00 . A A . 23 MET C 1 1
19 31356 1 1 23 MET CA C 5.068 14.618 -24.883 1.00 . A A . 23 MET CA 1 1
19 31357 1 1 23 MET CB C 5.015 13.610 -23.732 1.00 . A A . 23 MET CB 1 1
19 31358 1 1 23 MET CE C 4.730 10.564 -22.852 1.00 . A A . 23 MET CE 1 1
19 31359 1 1 23 MET CG C 6.261 12.749 -23.610 1.00 . A A . 23 MET CG 1 1
19 31360 1 1 23 MET H H 6.369 15.869 -23.776 1.00 . A A . 23 MET H 1 1
19 31361 1 1 23 MET HA H 5.249 14.088 -25.803 1.00 . A A . 23 MET HA 1 1
19 31362 1 1 23 MET HB2 H 4.885 14.148 -22.804 1.00 . A A . 23 MET HB2 1 1
19 31363 1 1 23 MET HB3 H 4.166 12.958 -23.880 1.00 . A A . 23 MET HB3 1 1
19 31364 1 1 23 MET HE1 H 4.953 10.135 -23.817 1.00 . A A . 23 MET HE1 1 1
19 31365 1 1 23 MET HE2 H 3.865 11.204 -22.935 1.00 . A A . 23 MET HE2 1 1
19 31366 1 1 23 MET HE3 H 4.528 9.773 -22.144 1.00 . A A . 23 MET HE3 1 1
19 31367 1 1 23 MET HG2 H 6.416 12.231 -24.546 1.00 . A A . 23 MET HG2 1 1
19 31368 1 1 23 MET HG3 H 7.106 13.389 -23.409 1.00 . A A . 23 MET HG3 1 1
19 31369 1 1 23 MET N N 6.158 15.557 -24.690 1.00 . A A . 23 MET N 1 1
19 31370 1 1 23 MET O O 3.386 16.170 -24.145 1.00 . A A . 23 MET O 1 1
19 31371 1 1 23 MET SD S 6.131 11.528 -22.288 1.00 . A A . 23 MET SD 1 1
19 31372 1 1 24 CYS C C 0.905 14.652 -27.176 1.00 . A A . 24 CYS C 1 1
19 31373 1 1 24 CYS CA C 1.678 15.596 -26.271 1.00 . A A . 24 CYS CA 1 1
19 31374 1 1 24 CYS CB C 1.761 16.992 -26.899 1.00 . A A . 24 CYS CB 1 1
19 31375 1 1 24 CYS H H 3.373 14.428 -26.718 1.00 . A A . 24 CYS H 1 1
19 31376 1 1 24 CYS HA H 1.179 15.661 -25.314 1.00 . A A . 24 CYS HA 1 1
19 31377 1 1 24 CYS HB2 H 2.374 17.624 -26.274 1.00 . A A . 24 CYS HB2 1 1
19 31378 1 1 24 CYS HB3 H 2.216 16.910 -27.876 1.00 . A A . 24 CYS HB3 1 1
19 31379 1 1 24 CYS HG H -0.639 17.384 -26.125 1.00 . A A . 24 CYS HG 1 1
19 31380 1 1 24 CYS N N 3.007 15.047 -26.053 1.00 . A A . 24 CYS N 1 1
19 31381 1 1 24 CYS O O 1.512 13.966 -27.999 1.00 . A A . 24 CYS O 1 1
19 31382 1 1 24 CYS SG S 0.160 17.809 -27.102 1.00 . A A . 24 CYS SG 1 1
19 31383 1 1 25 ILE C C -1.006 13.769 -29.278 1.00 . A A . 25 ILE C 1 1
19 31384 1 1 25 ILE CA C -1.262 13.682 -27.771 1.00 . A A . 25 ILE CA 1 1
19 31385 1 1 25 ILE CB C -2.771 13.901 -27.475 1.00 . A A . 25 ILE CB 1 1
19 31386 1 1 25 ILE CD1 C -3.332 11.427 -27.750 1.00 . A A . 25 ILE CD1 1 1
19 31387 1 1 25 ILE CG1 C -3.626 12.847 -28.186 1.00 . A A . 25 ILE CG1 1 1
19 31388 1 1 25 ILE CG2 C -3.213 15.297 -27.882 1.00 . A A . 25 ILE CG2 1 1
19 31389 1 1 25 ILE H H -0.842 15.242 -26.390 1.00 . A A . 25 ILE H 1 1
19 31390 1 1 25 ILE HA H -1.003 12.685 -27.441 1.00 . A A . 25 ILE HA 1 1
19 31391 1 1 25 ILE HB H -2.919 13.806 -26.409 1.00 . A A . 25 ILE HB 1 1
19 31392 1 1 25 ILE HD11 H -3.942 10.741 -28.320 1.00 . A A . 25 ILE HD11 1 1
19 31393 1 1 25 ILE HD12 H -3.557 11.319 -26.699 1.00 . A A . 25 ILE HD12 1 1
19 31394 1 1 25 ILE HD13 H -2.289 11.207 -27.922 1.00 . A A . 25 ILE HD13 1 1
19 31395 1 1 25 ILE HG12 H -4.669 13.045 -27.986 1.00 . A A . 25 ILE HG12 1 1
19 31396 1 1 25 ILE HG13 H -3.452 12.911 -29.251 1.00 . A A . 25 ILE HG13 1 1
19 31397 1 1 25 ILE HG21 H -2.651 16.031 -27.323 1.00 . A A . 25 ILE HG21 1 1
19 31398 1 1 25 ILE HG22 H -4.267 15.415 -27.674 1.00 . A A . 25 ILE HG22 1 1
19 31399 1 1 25 ILE HG23 H -3.036 15.434 -28.937 1.00 . A A . 25 ILE HG23 1 1
19 31400 1 1 25 ILE N N -0.419 14.620 -27.025 1.00 . A A . 25 ILE N 1 1
19 31401 1 1 25 ILE O O -0.973 12.748 -29.961 1.00 . A A . 25 ILE O 1 1
19 31402 1 1 26 GLN C C 0.764 14.446 -31.614 1.00 . A A . 26 GLN C 1 1
19 31403 1 1 26 GLN CA C -0.516 15.170 -31.209 1.00 . A A . 26 GLN CA 1 1
19 31404 1 1 26 GLN CB C -0.395 16.658 -31.543 1.00 . A A . 26 GLN CB 1 1
19 31405 1 1 26 GLN CD C 0.172 18.386 -33.302 1.00 . A A . 26 GLN CD 1 1
19 31406 1 1 26 GLN CG C -0.097 16.925 -33.011 1.00 . A A . 26 GLN CG 1 1
19 31407 1 1 26 GLN H H -0.806 15.759 -29.195 1.00 . A A . 26 GLN H 1 1
19 31408 1 1 26 GLN HA H -1.343 14.752 -31.763 1.00 . A A . 26 GLN HA 1 1
19 31409 1 1 26 GLN HB2 H -1.322 17.150 -31.290 1.00 . A A . 26 GLN HB2 1 1
19 31410 1 1 26 GLN HB3 H 0.403 17.085 -30.953 1.00 . A A . 26 GLN HB3 1 1
19 31411 1 1 26 GLN HE21 H 1.451 17.879 -34.734 1.00 . A A . 26 GLN HE21 1 1
19 31412 1 1 26 GLN HE22 H 1.219 19.584 -34.502 1.00 . A A . 26 GLN HE22 1 1
19 31413 1 1 26 GLN HG2 H 0.772 16.350 -33.298 1.00 . A A . 26 GLN HG2 1 1
19 31414 1 1 26 GLN HG3 H -0.946 16.606 -33.597 1.00 . A A . 26 GLN HG3 1 1
19 31415 1 1 26 GLN N N -0.786 14.980 -29.787 1.00 . A A . 26 GLN N 1 1
19 31416 1 1 26 GLN NE2 N 1.036 18.643 -34.272 1.00 . A A . 26 GLN NE2 1 1
19 31417 1 1 26 GLN O O 0.767 13.648 -32.549 1.00 . A A . 26 GLN O 1 1
19 31418 1 1 26 GLN OE1 O -0.371 19.276 -32.647 1.00 . A A . 26 GLN OE1 1 1
19 31419 1 1 27 LYS C C 3.093 12.599 -30.984 1.00 . A A . 27 LYS C 1 1
19 31420 1 1 27 LYS CA C 3.136 14.114 -31.182 1.00 . A A . 27 LYS CA 1 1
19 31421 1 1 27 LYS CB C 4.227 14.741 -30.308 1.00 . A A . 27 LYS CB 1 1
19 31422 1 1 27 LYS CD C 6.034 14.429 -32.049 1.00 . A A . 27 LYS CD 1 1
19 31423 1 1 27 LYS CE C 6.208 15.903 -32.380 1.00 . A A . 27 LYS CE 1 1
19 31424 1 1 27 LYS CG C 5.628 14.214 -30.595 1.00 . A A . 27 LYS CG 1 1
19 31425 1 1 27 LYS H H 1.764 15.326 -30.126 1.00 . A A . 27 LYS H 1 1
19 31426 1 1 27 LYS HA H 3.358 14.318 -32.219 1.00 . A A . 27 LYS HA 1 1
19 31427 1 1 27 LYS HB2 H 4.230 15.810 -30.469 1.00 . A A . 27 LYS HB2 1 1
19 31428 1 1 27 LYS HB3 H 4.000 14.545 -29.271 1.00 . A A . 27 LYS HB3 1 1
19 31429 1 1 27 LYS HD2 H 6.970 13.921 -32.228 1.00 . A A . 27 LYS HD2 1 1
19 31430 1 1 27 LYS HD3 H 5.268 14.014 -32.689 1.00 . A A . 27 LYS HD3 1 1
19 31431 1 1 27 LYS HE2 H 5.282 16.418 -32.168 1.00 . A A . 27 LYS HE2 1 1
19 31432 1 1 27 LYS HE3 H 6.995 16.309 -31.760 1.00 . A A . 27 LYS HE3 1 1
19 31433 1 1 27 LYS HG2 H 6.332 14.729 -29.958 1.00 . A A . 27 LYS HG2 1 1
19 31434 1 1 27 LYS HG3 H 5.653 13.155 -30.378 1.00 . A A . 27 LYS HG3 1 1
19 31435 1 1 27 LYS HZ1 H 6.786 17.110 -33.984 1.00 . A A . 27 LYS HZ1 1 1
19 31436 1 1 27 LYS HZ2 H 5.757 15.837 -34.421 1.00 . A A . 27 LYS HZ2 1 1
19 31437 1 1 27 LYS HZ3 H 7.388 15.527 -34.065 1.00 . A A . 27 LYS HZ3 1 1
19 31438 1 1 27 LYS N N 1.841 14.711 -30.884 1.00 . A A . 27 LYS N 1 1
19 31439 1 1 27 LYS NZ N 6.560 16.110 -33.809 1.00 . A A . 27 LYS NZ 1 1
19 31440 1 1 27 LYS O O 3.788 11.856 -31.678 1.00 . A A . 27 LYS O 1 1
19 31441 1 1 28 VAL C C 1.491 10.072 -31.076 1.00 . A A . 28 VAL C 1 1
19 31442 1 1 28 VAL CA C 2.076 10.718 -29.825 1.00 . A A . 28 VAL CA 1 1
19 31443 1 1 28 VAL CB C 1.158 10.435 -28.613 1.00 . A A . 28 VAL CB 1 1
19 31444 1 1 28 VAL CG1 C 0.878 8.944 -28.478 1.00 . A A . 28 VAL CG1 1 1
19 31445 1 1 28 VAL CG2 C 1.786 10.965 -27.333 1.00 . A A . 28 VAL CG2 1 1
19 31446 1 1 28 VAL H H 1.784 12.788 -29.480 1.00 . A A . 28 VAL H 1 1
19 31447 1 1 28 VAL HA H 3.044 10.278 -29.626 1.00 . A A . 28 VAL HA 1 1
19 31448 1 1 28 VAL HB H 0.217 10.946 -28.769 1.00 . A A . 28 VAL HB 1 1
19 31449 1 1 28 VAL HG11 H 0.244 8.773 -27.620 1.00 . A A . 28 VAL HG11 1 1
19 31450 1 1 28 VAL HG12 H 1.811 8.417 -28.347 1.00 . A A . 28 VAL HG12 1 1
19 31451 1 1 28 VAL HG13 H 0.384 8.587 -29.369 1.00 . A A . 28 VAL HG13 1 1
19 31452 1 1 28 VAL HG21 H 1.134 10.755 -26.499 1.00 . A A . 28 VAL HG21 1 1
19 31453 1 1 28 VAL HG22 H 1.931 12.032 -27.417 1.00 . A A . 28 VAL HG22 1 1
19 31454 1 1 28 VAL HG23 H 2.738 10.482 -27.175 1.00 . A A . 28 VAL HG23 1 1
19 31455 1 1 28 VAL N N 2.270 12.146 -30.042 1.00 . A A . 28 VAL N 1 1
19 31456 1 1 28 VAL O O 1.974 9.037 -31.531 1.00 . A A . 28 VAL O 1 1
19 31457 1 1 29 ILE C C 0.860 10.272 -34.020 1.00 . A A . 29 ILE C 1 1
19 31458 1 1 29 ILE CA C -0.148 10.232 -32.873 1.00 . A A . 29 ILE CA 1 1
19 31459 1 1 29 ILE CB C -1.387 11.077 -33.252 1.00 . A A . 29 ILE CB 1 1
19 31460 1 1 29 ILE CD1 C -2.890 9.693 -31.712 1.00 . A A . 29 ILE CD1 1 1
19 31461 1 1 29 ILE CG1 C -2.419 11.074 -32.115 1.00 . A A . 29 ILE CG1 1 1
19 31462 1 1 29 ILE CG2 C -2.017 10.564 -34.539 1.00 . A A . 29 ILE CG2 1 1
19 31463 1 1 29 ILE H H 0.116 11.519 -31.213 1.00 . A A . 29 ILE H 1 1
19 31464 1 1 29 ILE HA H -0.463 9.210 -32.719 1.00 . A A . 29 ILE HA 1 1
19 31465 1 1 29 ILE HB H -1.060 12.090 -33.425 1.00 . A A . 29 ILE HB 1 1
19 31466 1 1 29 ILE HD11 H -3.604 9.780 -30.906 1.00 . A A . 29 ILE HD11 1 1
19 31467 1 1 29 ILE HD12 H -2.045 9.107 -31.383 1.00 . A A . 29 ILE HD12 1 1
19 31468 1 1 29 ILE HD13 H -3.357 9.212 -32.557 1.00 . A A . 29 ILE HD13 1 1
19 31469 1 1 29 ILE HG12 H -1.984 11.542 -31.244 1.00 . A A . 29 ILE HG12 1 1
19 31470 1 1 29 ILE HG13 H -3.283 11.642 -32.426 1.00 . A A . 29 ILE HG13 1 1
19 31471 1 1 29 ILE HG21 H -1.297 10.621 -35.341 1.00 . A A . 29 ILE HG21 1 1
19 31472 1 1 29 ILE HG22 H -2.877 11.169 -34.783 1.00 . A A . 29 ILE HG22 1 1
19 31473 1 1 29 ILE HG23 H -2.327 9.537 -34.405 1.00 . A A . 29 ILE HG23 1 1
19 31474 1 1 29 ILE N N 0.468 10.708 -31.640 1.00 . A A . 29 ILE N 1 1
19 31475 1 1 29 ILE O O 0.958 9.332 -34.811 1.00 . A A . 29 ILE O 1 1
19 31476 1 1 30 GLU C C 3.616 10.335 -35.091 1.00 . A A . 30 GLU C 1 1
19 31477 1 1 30 GLU CA C 2.652 11.516 -35.108 1.00 . A A . 30 GLU CA 1 1
19 31478 1 1 30 GLU CB C 3.427 12.817 -34.894 1.00 . A A . 30 GLU CB 1 1
19 31479 1 1 30 GLU CD C 3.420 15.335 -34.943 1.00 . A A . 30 GLU CD 1 1
19 31480 1 1 30 GLU CG C 2.610 14.072 -35.148 1.00 . A A . 30 GLU CG 1 1
19 31481 1 1 30 GLU H H 1.474 12.085 -33.442 1.00 . A A . 30 GLU H 1 1
19 31482 1 1 30 GLU HA H 2.164 11.553 -36.071 1.00 . A A . 30 GLU HA 1 1
19 31483 1 1 30 GLU HB2 H 3.778 12.845 -33.873 1.00 . A A . 30 GLU HB2 1 1
19 31484 1 1 30 GLU HB3 H 4.279 12.827 -35.558 1.00 . A A . 30 GLU HB3 1 1
19 31485 1 1 30 GLU HG2 H 2.250 14.055 -36.167 1.00 . A A . 30 GLU HG2 1 1
19 31486 1 1 30 GLU HG3 H 1.771 14.086 -34.469 1.00 . A A . 30 GLU HG3 1 1
19 31487 1 1 30 GLU N N 1.619 11.362 -34.091 1.00 . A A . 30 GLU N 1 1
19 31488 1 1 30 GLU O O 3.855 9.707 -36.120 1.00 . A A . 30 GLU O 1 1
19 31489 1 1 30 GLU OE1 O 4.564 15.398 -35.434 1.00 . A A . 30 GLU OE1 1 1
19 31490 1 1 30 GLU OE2 O 2.922 16.275 -34.292 1.00 . A A . 30 GLU OE2 1 1
19 31491 1 1 31 ASP C C 4.416 7.579 -33.995 1.00 . A A . 31 ASP C 1 1
19 31492 1 1 31 ASP CA C 5.100 8.922 -33.762 1.00 . A A . 31 ASP CA 1 1
19 31493 1 1 31 ASP CB C 5.728 8.944 -32.367 1.00 . A A . 31 ASP CB 1 1
19 31494 1 1 31 ASP CG C 6.601 7.733 -32.104 1.00 . A A . 31 ASP CG 1 1
19 31495 1 1 31 ASP H H 3.901 10.554 -33.123 1.00 . A A . 31 ASP H 1 1
19 31496 1 1 31 ASP HA H 5.879 9.049 -34.498 1.00 . A A . 31 ASP HA 1 1
19 31497 1 1 31 ASP HB2 H 6.334 9.831 -32.266 1.00 . A A . 31 ASP HB2 1 1
19 31498 1 1 31 ASP HB3 H 4.941 8.965 -31.627 1.00 . A A . 31 ASP HB3 1 1
19 31499 1 1 31 ASP N N 4.153 10.026 -33.914 1.00 . A A . 31 ASP N 1 1
19 31500 1 1 31 ASP O O 5.008 6.648 -34.546 1.00 . A A . 31 ASP O 1 1
19 31501 1 1 31 ASP OD1 O 7.784 7.746 -32.509 1.00 . A A . 31 ASP OD1 1 1
19 31502 1 1 31 ASP OD2 O 6.108 6.760 -31.487 1.00 . A A . 31 ASP OD2 1 1
19 31503 1 1 32 LYS C C 2.254 5.814 -35.139 1.00 . A A . 32 LYS C 1 1
19 31504 1 1 32 LYS CA C 2.382 6.282 -33.687 1.00 . A A . 32 LYS CA 1 1
19 31505 1 1 32 LYS CB C 1.009 6.532 -33.070 1.00 . A A . 32 LYS CB 1 1
19 31506 1 1 32 LYS CD C 0.318 4.209 -32.370 1.00 . A A . 32 LYS CD 1 1
19 31507 1 1 32 LYS CE C -0.975 3.569 -31.891 1.00 . A A . 32 LYS CE 1 1
19 31508 1 1 32 LYS CG C 0.013 5.407 -33.242 1.00 . A A . 32 LYS CG 1 1
19 31509 1 1 32 LYS H H 2.735 8.302 -33.212 1.00 . A A . 32 LYS H 1 1
19 31510 1 1 32 LYS HA H 2.890 5.516 -33.118 1.00 . A A . 32 LYS HA 1 1
19 31511 1 1 32 LYS HB2 H 1.133 6.706 -32.011 1.00 . A A . 32 LYS HB2 1 1
19 31512 1 1 32 LYS HB3 H 0.591 7.422 -33.519 1.00 . A A . 32 LYS HB3 1 1
19 31513 1 1 32 LYS HD2 H 0.880 3.489 -32.944 1.00 . A A . 32 LYS HD2 1 1
19 31514 1 1 32 LYS HD3 H 0.893 4.528 -31.514 1.00 . A A . 32 LYS HD3 1 1
19 31515 1 1 32 LYS HE2 H -0.782 2.535 -31.649 1.00 . A A . 32 LYS HE2 1 1
19 31516 1 1 32 LYS HE3 H -1.312 4.088 -31.006 1.00 . A A . 32 LYS HE3 1 1
19 31517 1 1 32 LYS HG2 H -0.970 5.775 -32.990 1.00 . A A . 32 LYS HG2 1 1
19 31518 1 1 32 LYS HG3 H 0.021 5.095 -34.277 1.00 . A A . 32 LYS HG3 1 1
19 31519 1 1 32 LYS HZ1 H -2.921 3.199 -32.564 1.00 . A A . 32 LYS HZ1 1 1
19 31520 1 1 32 LYS HZ2 H -1.750 3.115 -33.781 1.00 . A A . 32 LYS HZ2 1 1
19 31521 1 1 32 LYS HZ3 H -2.243 4.629 -33.187 1.00 . A A . 32 LYS HZ3 1 1
19 31522 1 1 32 LYS N N 3.162 7.502 -33.591 1.00 . A A . 32 LYS N 1 1
19 31523 1 1 32 LYS NZ N -2.043 3.631 -32.927 1.00 . A A . 32 LYS NZ 1 1
19 31524 1 1 32 LYS O O 2.628 4.686 -35.469 1.00 . A A . 32 LYS O 1 1
19 31525 1 1 33 LEU C C 2.916 6.307 -38.153 1.00 . A A . 33 LEU C 1 1
19 31526 1 1 33 LEU CA C 1.577 6.331 -37.408 1.00 . A A . 33 LEU CA 1 1
19 31527 1 1 33 LEU CB C 0.571 7.277 -38.088 1.00 . A A . 33 LEU CB 1 1
19 31528 1 1 33 LEU CD1 C 1.790 9.125 -39.286 1.00 . A A . 33 LEU CD1 1 1
19 31529 1 1 33 LEU CD2 C -0.342 9.613 -38.076 1.00 . A A . 33 LEU CD2 1 1
19 31530 1 1 33 LEU CG C 0.924 8.769 -38.087 1.00 . A A . 33 LEU CG 1 1
19 31531 1 1 33 LEU H H 1.452 7.569 -35.689 1.00 . A A . 33 LEU H 1 1
19 31532 1 1 33 LEU HA H 1.167 5.331 -37.431 1.00 . A A . 33 LEU HA 1 1
19 31533 1 1 33 LEU HB2 H 0.458 6.960 -39.113 1.00 . A A . 33 LEU HB2 1 1
19 31534 1 1 33 LEU HB3 H -0.383 7.160 -37.591 1.00 . A A . 33 LEU HB3 1 1
19 31535 1 1 33 LEU HD11 H 2.708 8.555 -39.249 1.00 . A A . 33 LEU HD11 1 1
19 31536 1 1 33 LEU HD12 H 2.021 10.180 -39.262 1.00 . A A . 33 LEU HD12 1 1
19 31537 1 1 33 LEU HD13 H 1.259 8.893 -40.197 1.00 . A A . 33 LEU HD13 1 1
19 31538 1 1 33 LEU HD21 H -0.933 9.386 -38.950 1.00 . A A . 33 LEU HD21 1 1
19 31539 1 1 33 LEU HD22 H -0.077 10.660 -38.080 1.00 . A A . 33 LEU HD22 1 1
19 31540 1 1 33 LEU HD23 H -0.913 9.391 -37.186 1.00 . A A . 33 LEU HD23 1 1
19 31541 1 1 33 LEU HG H 1.485 8.997 -37.193 1.00 . A A . 33 LEU HG 1 1
19 31542 1 1 33 LEU N N 1.747 6.683 -36.005 1.00 . A A . 33 LEU N 1 1
19 31543 1 1 33 LEU O O 3.090 5.535 -39.097 1.00 . A A . 33 LEU O 1 1
19 31544 1 1 34 SER C C 5.997 5.953 -38.143 1.00 . A A . 34 SER C 1 1
19 31545 1 1 34 SER CA C 5.162 7.206 -38.395 1.00 . A A . 34 SER CA 1 1
19 31546 1 1 34 SER CB C 5.934 8.457 -37.975 1.00 . A A . 34 SER CB 1 1
19 31547 1 1 34 SER H H 3.702 7.690 -36.930 1.00 . A A . 34 SER H 1 1
19 31548 1 1 34 SER HA H 4.962 7.266 -39.454 1.00 . A A . 34 SER HA 1 1
19 31549 1 1 34 SER HB2 H 6.895 8.466 -38.469 1.00 . A A . 34 SER HB2 1 1
19 31550 1 1 34 SER HB3 H 5.376 9.335 -38.265 1.00 . A A . 34 SER HB3 1 1
19 31551 1 1 34 SER HG H 5.453 9.028 -36.170 1.00 . A A . 34 SER HG 1 1
19 31552 1 1 34 SER N N 3.870 7.126 -37.718 1.00 . A A . 34 SER N 1 1
19 31553 1 1 34 SER O O 6.756 5.527 -39.004 1.00 . A A . 34 SER O 1 1
19 31554 1 1 34 SER OG O 6.143 8.489 -36.580 1.00 . A A . 34 SER OG 1 1
19 31555 1 1 35 SER C C 6.058 2.978 -37.528 1.00 . A A . 35 SER C 1 1
19 31556 1 1 35 SER CA C 6.560 4.127 -36.654 1.00 . A A . 35 SER CA 1 1
19 31557 1 1 35 SER CB C 6.404 3.788 -35.173 1.00 . A A . 35 SER CB 1 1
19 31558 1 1 35 SER H H 5.290 5.783 -36.282 1.00 . A A . 35 SER H 1 1
19 31559 1 1 35 SER HA H 7.607 4.284 -36.865 1.00 . A A . 35 SER HA 1 1
19 31560 1 1 35 SER HB2 H 5.353 3.761 -34.920 1.00 . A A . 35 SER HB2 1 1
19 31561 1 1 35 SER HB3 H 6.848 2.823 -34.978 1.00 . A A . 35 SER HB3 1 1
19 31562 1 1 35 SER HG H 6.433 5.491 -34.192 1.00 . A A . 35 SER HG 1 1
19 31563 1 1 35 SER N N 5.860 5.366 -36.966 1.00 . A A . 35 SER N 1 1
19 31564 1 1 35 SER O O 6.791 2.025 -37.801 1.00 . A A . 35 SER O 1 1
19 31565 1 1 35 SER OG O 7.045 4.759 -34.365 1.00 . A A . 35 SER OG 1 1
19 31566 1 1 36 ALA C C 4.457 2.286 -40.279 1.00 . A A . 36 ALA C 1 1
19 31567 1 1 36 ALA CA C 4.214 2.034 -38.789 1.00 . A A . 36 ALA CA 1 1
19 31568 1 1 36 ALA CB C 2.728 1.928 -38.499 1.00 . A A . 36 ALA CB 1 1
19 31569 1 1 36 ALA H H 4.277 3.861 -37.726 1.00 . A A . 36 ALA H 1 1
19 31570 1 1 36 ALA HA H 4.673 1.094 -38.517 1.00 . A A . 36 ALA HA 1 1
19 31571 1 1 36 ALA HB1 H 2.578 1.750 -37.445 1.00 . A A . 36 ALA HB1 1 1
19 31572 1 1 36 ALA HB2 H 2.307 1.112 -39.066 1.00 . A A . 36 ALA HB2 1 1
19 31573 1 1 36 ALA HB3 H 2.240 2.851 -38.780 1.00 . A A . 36 ALA HB3 1 1
19 31574 1 1 36 ALA N N 4.810 3.072 -37.965 1.00 . A A . 36 ALA N 1 1
19 31575 1 1 36 ALA O O 4.898 1.392 -40.999 1.00 . A A . 36 ALA O 1 1
19 31576 1 1 37 LEU C C 5.754 4.197 -42.516 1.00 . A A . 37 LEU C 1 1
19 31577 1 1 37 LEU CA C 4.314 3.835 -42.154 1.00 . A A . 37 LEU CA 1 1
19 31578 1 1 37 LEU CB C 3.384 4.995 -42.524 1.00 . A A . 37 LEU CB 1 1
19 31579 1 1 37 LEU CD1 C 1.067 5.933 -42.735 1.00 . A A . 37 LEU CD1 1 1
19 31580 1 1 37 LEU CD2 C 1.531 3.580 -43.446 1.00 . A A . 37 LEU CD2 1 1
19 31581 1 1 37 LEU CG C 1.887 4.680 -42.457 1.00 . A A . 37 LEU CG 1 1
19 31582 1 1 37 LEU H H 3.857 4.190 -40.109 1.00 . A A . 37 LEU H 1 1
19 31583 1 1 37 LEU HA H 4.025 2.964 -42.723 1.00 . A A . 37 LEU HA 1 1
19 31584 1 1 37 LEU HB2 H 3.588 5.818 -41.855 1.00 . A A . 37 LEU HB2 1 1
19 31585 1 1 37 LEU HB3 H 3.618 5.307 -43.531 1.00 . A A . 37 LEU HB3 1 1
19 31586 1 1 37 LEU HD11 H 0.016 5.692 -42.683 1.00 . A A . 37 LEU HD11 1 1
19 31587 1 1 37 LEU HD12 H 1.303 6.306 -43.720 1.00 . A A . 37 LEU HD12 1 1
19 31588 1 1 37 LEU HD13 H 1.300 6.687 -41.998 1.00 . A A . 37 LEU HD13 1 1
19 31589 1 1 37 LEU HD21 H 0.470 3.381 -43.399 1.00 . A A . 37 LEU HD21 1 1
19 31590 1 1 37 LEU HD22 H 2.077 2.682 -43.198 1.00 . A A . 37 LEU HD22 1 1
19 31591 1 1 37 LEU HD23 H 1.793 3.895 -44.446 1.00 . A A . 37 LEU HD23 1 1
19 31592 1 1 37 LEU HG H 1.642 4.334 -41.463 1.00 . A A . 37 LEU HG 1 1
19 31593 1 1 37 LEU N N 4.176 3.502 -40.735 1.00 . A A . 37 LEU N 1 1
19 31594 1 1 37 LEU O O 6.191 3.969 -43.643 1.00 . A A . 37 LEU O 1 1
19 31595 1 1 38 LYS C C 7.961 6.234 -42.886 1.00 . A A . 38 LYS C 1 1
19 31596 1 1 38 LYS CA C 7.848 5.228 -41.741 1.00 . A A . 38 LYS CA 1 1
19 31597 1 1 38 LYS CB C 8.823 4.065 -41.952 1.00 . A A . 38 LYS CB 1 1
19 31598 1 1 38 LYS CD C 10.361 4.851 -40.125 1.00 . A A . 38 LYS CD 1 1
19 31599 1 1 38 LYS CE C 11.403 4.416 -39.101 1.00 . A A . 38 LYS CE 1 1
19 31600 1 1 38 LYS CG C 9.583 3.670 -40.693 1.00 . A A . 38 LYS CG 1 1
19 31601 1 1 38 LYS H H 6.068 4.855 -40.661 1.00 . A A . 38 LYS H 1 1
19 31602 1 1 38 LYS HA H 8.130 5.737 -40.830 1.00 . A A . 38 LYS HA 1 1
19 31603 1 1 38 LYS HB2 H 8.271 3.204 -42.298 1.00 . A A . 38 LYS HB2 1 1
19 31604 1 1 38 LYS HB3 H 9.543 4.347 -42.706 1.00 . A A . 38 LYS HB3 1 1
19 31605 1 1 38 LYS HD2 H 10.861 5.360 -40.935 1.00 . A A . 38 LYS HD2 1 1
19 31606 1 1 38 LYS HD3 H 9.665 5.528 -39.650 1.00 . A A . 38 LYS HD3 1 1
19 31607 1 1 38 LYS HE2 H 12.066 3.702 -39.567 1.00 . A A . 38 LYS HE2 1 1
19 31608 1 1 38 LYS HE3 H 11.971 5.284 -38.799 1.00 . A A . 38 LYS HE3 1 1
19 31609 1 1 38 LYS HG2 H 8.877 3.327 -39.951 1.00 . A A . 38 LYS HG2 1 1
19 31610 1 1 38 LYS HG3 H 10.274 2.876 -40.933 1.00 . A A . 38 LYS HG3 1 1
19 31611 1 1 38 LYS HZ1 H 11.559 3.508 -37.227 1.00 . A A . 38 LYS HZ1 1 1
19 31612 1 1 38 LYS HZ2 H 10.255 2.942 -38.153 1.00 . A A . 38 LYS HZ2 1 1
19 31613 1 1 38 LYS HZ3 H 10.170 4.466 -37.407 1.00 . A A . 38 LYS HZ3 1 1
19 31614 1 1 38 LYS N N 6.474 4.756 -41.548 1.00 . A A . 38 LYS N 1 1
19 31615 1 1 38 LYS NZ N 10.803 3.789 -37.890 1.00 . A A . 38 LYS NZ 1 1
19 31616 1 1 38 LYS O O 8.309 5.882 -44.014 1.00 . A A . 38 LYS O 1 1
19 31617 1 1 39 PRO C C 9.158 9.272 -43.424 1.00 . A A . 39 PRO C 1 1
19 31618 1 1 39 PRO CA C 7.804 8.579 -43.568 1.00 . A A . 39 PRO CA 1 1
19 31619 1 1 39 PRO CB C 6.666 9.527 -43.196 1.00 . A A . 39 PRO CB 1 1
19 31620 1 1 39 PRO CD C 7.072 7.995 -41.351 1.00 . A A . 39 PRO CD 1 1
19 31621 1 1 39 PRO CG C 6.420 9.307 -41.733 1.00 . A A . 39 PRO CG 1 1
19 31622 1 1 39 PRO HA H 7.677 8.234 -44.584 1.00 . A A . 39 PRO HA 1 1
19 31623 1 1 39 PRO HB2 H 6.966 10.546 -43.396 1.00 . A A . 39 PRO HB2 1 1
19 31624 1 1 39 PRO HB3 H 5.791 9.287 -43.781 1.00 . A A . 39 PRO HB3 1 1
19 31625 1 1 39 PRO HD2 H 7.847 8.160 -40.619 1.00 . A A . 39 PRO HD2 1 1
19 31626 1 1 39 PRO HD3 H 6.333 7.306 -40.968 1.00 . A A . 39 PRO HD3 1 1
19 31627 1 1 39 PRO HG2 H 6.860 10.114 -41.168 1.00 . A A . 39 PRO HG2 1 1
19 31628 1 1 39 PRO HG3 H 5.357 9.261 -41.548 1.00 . A A . 39 PRO HG3 1 1
19 31629 1 1 39 PRO N N 7.642 7.504 -42.612 1.00 . A A . 39 PRO N 1 1
19 31630 1 1 39 PRO O O 9.635 9.501 -42.313 1.00 . A A . 39 PRO O 1 1
19 31631 1 1 40 THR C C 10.801 11.762 -44.052 1.00 . A A . 40 THR C 1 1
19 31632 1 1 40 THR CA C 11.029 10.333 -44.542 1.00 . A A . 40 THR CA 1 1
19 31633 1 1 40 THR CB C 11.672 10.354 -45.945 1.00 . A A . 40 THR CB 1 1
19 31634 1 1 40 THR CG2 C 12.313 9.014 -46.269 1.00 . A A . 40 THR CG2 1 1
19 31635 1 1 40 THR H H 9.378 9.342 -45.407 1.00 . A A . 40 THR H 1 1
19 31636 1 1 40 THR HA H 11.706 9.833 -43.864 1.00 . A A . 40 THR HA 1 1
19 31637 1 1 40 THR HB H 12.440 11.114 -45.959 1.00 . A A . 40 THR HB 1 1
19 31638 1 1 40 THR HG1 H 9.858 10.911 -46.510 1.00 . A A . 40 THR HG1 1 1
19 31639 1 1 40 THR HG21 H 12.720 9.039 -47.270 1.00 . A A . 40 THR HG21 1 1
19 31640 1 1 40 THR HG22 H 11.569 8.234 -46.206 1.00 . A A . 40 THR HG22 1 1
19 31641 1 1 40 THR HG23 H 13.106 8.813 -45.564 1.00 . A A . 40 THR HG23 1 1
19 31642 1 1 40 THR N N 9.777 9.597 -44.549 1.00 . A A . 40 THR N 1 1
19 31643 1 1 40 THR O O 11.665 12.363 -43.412 1.00 . A A . 40 THR O 1 1
19 31644 1 1 40 THR OG1 O 10.686 10.667 -46.940 1.00 . A A . 40 THR OG1 1 1
19 31645 1 1 41 PHE C C 7.740 13.604 -43.547 1.00 . A A . 41 PHE C 1 1
19 31646 1 1 41 PHE CA C 9.223 13.614 -43.904 1.00 . A A . 41 PHE CA 1 1
19 31647 1 1 41 PHE CB C 9.506 14.661 -44.989 1.00 . A A . 41 PHE CB 1 1
19 31648 1 1 41 PHE CD1 C 10.223 16.729 -43.761 1.00 . A A . 41 PHE CD1 1 1
19 31649 1 1 41 PHE CD2 C 8.123 16.756 -44.890 1.00 . A A . 41 PHE CD2 1 1
19 31650 1 1 41 PHE CE1 C 10.019 18.031 -43.346 1.00 . A A . 41 PHE CE1 1 1
19 31651 1 1 41 PHE CE2 C 7.914 18.059 -44.477 1.00 . A A . 41 PHE CE2 1 1
19 31652 1 1 41 PHE CG C 9.278 16.077 -44.537 1.00 . A A . 41 PHE CG 1 1
19 31653 1 1 41 PHE CZ C 8.864 18.697 -43.703 1.00 . A A . 41 PHE CZ 1 1
19 31654 1 1 41 PHE H H 8.990 11.768 -44.898 1.00 . A A . 41 PHE H 1 1
19 31655 1 1 41 PHE HA H 9.796 13.851 -43.021 1.00 . A A . 41 PHE HA 1 1
19 31656 1 1 41 PHE HB2 H 10.535 14.575 -45.303 1.00 . A A . 41 PHE HB2 1 1
19 31657 1 1 41 PHE HB3 H 8.860 14.474 -45.836 1.00 . A A . 41 PHE HB3 1 1
19 31658 1 1 41 PHE HD1 H 11.127 16.209 -43.479 1.00 . A A . 41 PHE HD1 1 1
19 31659 1 1 41 PHE HD2 H 7.380 16.259 -45.495 1.00 . A A . 41 PHE HD2 1 1
19 31660 1 1 41 PHE HE1 H 10.764 18.527 -42.740 1.00 . A A . 41 PHE HE1 1 1
19 31661 1 1 41 PHE HE2 H 7.011 18.577 -44.759 1.00 . A A . 41 PHE HE2 1 1
19 31662 1 1 41 PHE HZ H 8.703 19.714 -43.380 1.00 . A A . 41 PHE HZ 1 1
19 31663 1 1 41 PHE N N 9.621 12.291 -44.360 1.00 . A A . 41 PHE N 1 1
19 31664 1 1 41 PHE O O 6.918 13.104 -44.315 1.00 . A A . 41 PHE O 1 1
19 31665 1 1 42 LEU C C 5.736 15.495 -41.211 1.00 . A A . 42 LEU C 1 1
19 31666 1 1 42 LEU CA C 6.019 14.184 -41.936 1.00 . A A . 42 LEU CA 1 1
19 31667 1 1 42 LEU CB C 5.721 13.003 -41.006 1.00 . A A . 42 LEU CB 1 1
19 31668 1 1 42 LEU CD1 C 3.316 12.641 -41.637 1.00 . A A . 42 LEU CD1 1 1
19 31669 1 1 42 LEU CD2 C 4.159 11.853 -39.418 1.00 . A A . 42 LEU CD2 1 1
19 31670 1 1 42 LEU CG C 4.280 12.921 -40.493 1.00 . A A . 42 LEU CG 1 1
19 31671 1 1 42 LEU H H 8.109 14.503 -41.798 1.00 . A A . 42 LEU H 1 1
19 31672 1 1 42 LEU HA H 5.382 14.119 -42.806 1.00 . A A . 42 LEU HA 1 1
19 31673 1 1 42 LEU HB2 H 5.944 12.090 -41.539 1.00 . A A . 42 LEU HB2 1 1
19 31674 1 1 42 LEU HB3 H 6.378 13.071 -40.152 1.00 . A A . 42 LEU HB3 1 1
19 31675 1 1 42 LEU HD11 H 2.307 12.600 -41.256 1.00 . A A . 42 LEU HD11 1 1
19 31676 1 1 42 LEU HD12 H 3.566 11.695 -42.096 1.00 . A A . 42 LEU HD12 1 1
19 31677 1 1 42 LEU HD13 H 3.392 13.428 -42.373 1.00 . A A . 42 LEU HD13 1 1
19 31678 1 1 42 LEU HD21 H 3.137 11.803 -39.072 1.00 . A A . 42 LEU HD21 1 1
19 31679 1 1 42 LEU HD22 H 4.809 12.099 -38.592 1.00 . A A . 42 LEU HD22 1 1
19 31680 1 1 42 LEU HD23 H 4.447 10.895 -39.828 1.00 . A A . 42 LEU HD23 1 1
19 31681 1 1 42 LEU HG H 4.008 13.868 -40.055 1.00 . A A . 42 LEU HG 1 1
19 31682 1 1 42 LEU N N 7.405 14.136 -42.383 1.00 . A A . 42 LEU N 1 1
19 31683 1 1 42 LEU O O 6.267 15.743 -40.127 1.00 . A A . 42 LEU O 1 1
19 31684 1 1 43 GLU C C 3.048 17.758 -41.088 1.00 . A A . 43 GLU C 1 1
19 31685 1 1 43 GLU CA C 4.560 17.616 -41.210 1.00 . A A . 43 GLU CA 1 1
19 31686 1 1 43 GLU CB C 5.134 18.768 -42.041 1.00 . A A . 43 GLU CB 1 1
19 31687 1 1 43 GLU CD C 5.491 20.301 -40.062 1.00 . A A . 43 GLU CD 1 1
19 31688 1 1 43 GLU CG C 4.876 20.143 -41.438 1.00 . A A . 43 GLU CG 1 1
19 31689 1 1 43 GLU H H 4.493 16.075 -42.669 1.00 . A A . 43 GLU H 1 1
19 31690 1 1 43 GLU HA H 4.994 17.647 -40.220 1.00 . A A . 43 GLU HA 1 1
19 31691 1 1 43 GLU HB2 H 6.202 18.633 -42.134 1.00 . A A . 43 GLU HB2 1 1
19 31692 1 1 43 GLU HB3 H 4.691 18.742 -43.025 1.00 . A A . 43 GLU HB3 1 1
19 31693 1 1 43 GLU HG2 H 5.297 20.893 -42.093 1.00 . A A . 43 GLU HG2 1 1
19 31694 1 1 43 GLU HG3 H 3.809 20.292 -41.360 1.00 . A A . 43 GLU HG3 1 1
19 31695 1 1 43 GLU N N 4.901 16.332 -41.808 1.00 . A A . 43 GLU N 1 1
19 31696 1 1 43 GLU O O 2.311 17.376 -41.993 1.00 . A A . 43 GLU O 1 1
19 31697 1 1 43 GLU OE1 O 4.925 19.765 -39.084 1.00 . A A . 43 GLU OE1 1 1
19 31698 1 1 43 GLU OE2 O 6.538 20.969 -39.950 1.00 . A A . 43 GLU OE2 1 1
19 31699 1 1 44 LEU C C 0.805 19.934 -39.605 1.00 . A A . 44 LEU C 1 1
19 31700 1 1 44 LEU CA C 1.166 18.461 -39.725 1.00 . A A . 44 LEU CA 1 1
19 31701 1 1 44 LEU CB C 0.730 17.717 -38.453 1.00 . A A . 44 LEU CB 1 1
19 31702 1 1 44 LEU CD1 C 2.116 15.604 -38.527 1.00 . A A . 44 LEU CD1 1 1
19 31703 1 1 44 LEU CD2 C -0.122 15.603 -37.411 1.00 . A A . 44 LEU CD2 1 1
19 31704 1 1 44 LEU CG C 0.709 16.185 -38.544 1.00 . A A . 44 LEU CG 1 1
19 31705 1 1 44 LEU H H 3.235 18.635 -39.302 1.00 . A A . 44 LEU H 1 1
19 31706 1 1 44 LEU HA H 0.639 18.043 -40.571 1.00 . A A . 44 LEU HA 1 1
19 31707 1 1 44 LEU HB2 H 1.400 17.997 -37.654 1.00 . A A . 44 LEU HB2 1 1
19 31708 1 1 44 LEU HB3 H -0.264 18.050 -38.194 1.00 . A A . 44 LEU HB3 1 1
19 31709 1 1 44 LEU HD11 H 2.606 15.875 -37.604 1.00 . A A . 44 LEU HD11 1 1
19 31710 1 1 44 LEU HD12 H 2.677 15.998 -39.362 1.00 . A A . 44 LEU HD12 1 1
19 31711 1 1 44 LEU HD13 H 2.062 14.529 -38.604 1.00 . A A . 44 LEU HD13 1 1
19 31712 1 1 44 LEU HD21 H -0.131 14.526 -37.487 1.00 . A A . 44 LEU HD21 1 1
19 31713 1 1 44 LEU HD22 H -1.133 15.978 -37.477 1.00 . A A . 44 LEU HD22 1 1
19 31714 1 1 44 LEU HD23 H 0.309 15.894 -36.464 1.00 . A A . 44 LEU HD23 1 1
19 31715 1 1 44 LEU HG H 0.244 15.898 -39.476 1.00 . A A . 44 LEU HG 1 1
19 31716 1 1 44 LEU N N 2.593 18.304 -39.970 1.00 . A A . 44 LEU N 1 1
19 31717 1 1 44 LEU O O 1.354 20.648 -38.767 1.00 . A A . 44 LEU O 1 1
19 31718 1 1 45 VAL C C -2.028 21.850 -39.976 1.00 . A A . 45 VAL C 1 1
19 31719 1 1 45 VAL CA C -0.570 21.770 -40.410 1.00 . A A . 45 VAL CA 1 1
19 31720 1 1 45 VAL CB C -0.403 22.482 -41.772 1.00 . A A . 45 VAL CB 1 1
19 31721 1 1 45 VAL CG1 C 1.063 22.781 -42.045 1.00 . A A . 45 VAL CG1 1 1
19 31722 1 1 45 VAL CG2 C -0.993 21.654 -42.900 1.00 . A A . 45 VAL CG2 1 1
19 31723 1 1 45 VAL H H -0.491 19.775 -41.119 1.00 . A A . 45 VAL H 1 1
19 31724 1 1 45 VAL HA H 0.035 22.294 -39.683 1.00 . A A . 45 VAL HA 1 1
19 31725 1 1 45 VAL HB H -0.940 23.415 -41.731 1.00 . A A . 45 VAL HB 1 1
19 31726 1 1 45 VAL HG11 H 1.157 23.277 -43.000 1.00 . A A . 45 VAL HG11 1 1
19 31727 1 1 45 VAL HG12 H 1.623 21.857 -42.062 1.00 . A A . 45 VAL HG12 1 1
19 31728 1 1 45 VAL HG13 H 1.450 23.422 -41.266 1.00 . A A . 45 VAL HG13 1 1
19 31729 1 1 45 VAL HG21 H -2.060 21.565 -42.754 1.00 . A A . 45 VAL HG21 1 1
19 31730 1 1 45 VAL HG22 H -0.546 20.670 -42.899 1.00 . A A . 45 VAL HG22 1 1
19 31731 1 1 45 VAL HG23 H -0.797 22.138 -43.845 1.00 . A A . 45 VAL HG23 1 1
19 31732 1 1 45 VAL N N -0.109 20.389 -40.450 1.00 . A A . 45 VAL N 1 1
19 31733 1 1 45 VAL O O -2.811 20.924 -40.204 1.00 . A A . 45 VAL O 1 1
19 31734 1 1 46 ASP C C -4.637 23.601 -40.026 1.00 . A A . 46 ASP C 1 1
19 31735 1 1 46 ASP CA C -3.739 23.180 -38.868 1.00 . A A . 46 ASP CA 1 1
19 31736 1 1 46 ASP CB C -3.737 24.254 -37.775 1.00 . A A . 46 ASP CB 1 1
19 31737 1 1 46 ASP CG C -5.123 24.605 -37.272 1.00 . A A . 46 ASP CG 1 1
19 31738 1 1 46 ASP H H -1.700 23.655 -39.184 1.00 . A A . 46 ASP H 1 1
19 31739 1 1 46 ASP HA H -4.108 22.254 -38.456 1.00 . A A . 46 ASP HA 1 1
19 31740 1 1 46 ASP HB2 H -3.154 23.900 -36.938 1.00 . A A . 46 ASP HB2 1 1
19 31741 1 1 46 ASP HB3 H -3.281 25.150 -38.168 1.00 . A A . 46 ASP HB3 1 1
19 31742 1 1 46 ASP N N -2.380 22.957 -39.340 1.00 . A A . 46 ASP N 1 1
19 31743 1 1 46 ASP O O -4.389 24.616 -40.684 1.00 . A A . 46 ASP O 1 1
19 31744 1 1 46 ASP OD1 O -5.671 23.851 -36.441 1.00 . A A . 46 ASP OD1 1 1
19 31745 1 1 46 ASP OD2 O -5.659 25.659 -37.685 1.00 . A A . 46 ASP OD2 1 1
19 31746 1 1 47 LYS C C -7.860 23.729 -40.803 1.00 . A A . 47 LYS C 1 1
19 31747 1 1 47 LYS CA C -6.596 23.092 -41.366 1.00 . A A . 47 LYS CA 1 1
19 31748 1 1 47 LYS CB C -6.953 21.808 -42.123 1.00 . A A . 47 LYS CB 1 1
19 31749 1 1 47 LYS CD C -8.432 20.748 -43.873 1.00 . A A . 47 LYS CD 1 1
19 31750 1 1 47 LYS CE C -7.368 19.732 -44.258 1.00 . A A . 47 LYS CE 1 1
19 31751 1 1 47 LYS CG C -7.827 22.044 -43.349 1.00 . A A . 47 LYS CG 1 1
19 31752 1 1 47 LYS H H -5.811 22.012 -39.726 1.00 . A A . 47 LYS H 1 1
19 31753 1 1 47 LYS HA H -6.124 23.787 -42.045 1.00 . A A . 47 LYS HA 1 1
19 31754 1 1 47 LYS HB2 H -6.041 21.328 -42.445 1.00 . A A . 47 LYS HB2 1 1
19 31755 1 1 47 LYS HB3 H -7.482 21.147 -41.455 1.00 . A A . 47 LYS HB3 1 1
19 31756 1 1 47 LYS HD2 H -9.059 20.320 -43.106 1.00 . A A . 47 LYS HD2 1 1
19 31757 1 1 47 LYS HD3 H -9.032 20.972 -44.744 1.00 . A A . 47 LYS HD3 1 1
19 31758 1 1 47 LYS HE2 H -6.748 19.534 -43.395 1.00 . A A . 47 LYS HE2 1 1
19 31759 1 1 47 LYS HE3 H -7.856 18.818 -44.565 1.00 . A A . 47 LYS HE3 1 1
19 31760 1 1 47 LYS HG2 H -8.626 22.717 -43.082 1.00 . A A . 47 LYS HG2 1 1
19 31761 1 1 47 LYS HG3 H -7.223 22.489 -44.126 1.00 . A A . 47 LYS HG3 1 1
19 31762 1 1 47 LYS HZ1 H -7.090 20.442 -46.205 1.00 . A A . 47 LYS HZ1 1 1
19 31763 1 1 47 LYS HZ2 H -5.812 19.478 -45.627 1.00 . A A . 47 LYS HZ2 1 1
19 31764 1 1 47 LYS HZ3 H -5.989 21.073 -45.077 1.00 . A A . 47 LYS HZ3 1 1
19 31765 1 1 47 LYS N N -5.664 22.808 -40.288 1.00 . A A . 47 LYS N 1 1
19 31766 1 1 47 LYS NZ N -6.508 20.216 -45.367 1.00 . A A . 47 LYS NZ 1 1
19 31767 1 1 47 LYS O O -8.505 23.168 -39.913 1.00 . A A . 47 LYS O 1 1
19 31768 1 1 48 SER C C -10.657 25.064 -41.424 1.00 . A A . 48 SER C 1 1
19 31769 1 1 48 SER CA C -9.364 25.629 -40.846 1.00 . A A . 48 SER CA 1 1
19 31770 1 1 48 SER CB C -9.215 27.103 -41.215 1.00 . A A . 48 SER CB 1 1
19 31771 1 1 48 SER H H -7.674 25.271 -42.052 1.00 . A A . 48 SER H 1 1
19 31772 1 1 48 SER HA H -9.394 25.540 -39.771 1.00 . A A . 48 SER HA 1 1
19 31773 1 1 48 SER HB2 H -10.148 27.615 -41.029 1.00 . A A . 48 SER HB2 1 1
19 31774 1 1 48 SER HB3 H -8.434 27.548 -40.616 1.00 . A A . 48 SER HB3 1 1
19 31775 1 1 48 SER HG H -9.447 26.678 -43.119 1.00 . A A . 48 SER HG 1 1
19 31776 1 1 48 SER N N -8.208 24.893 -41.323 1.00 . A A . 48 SER N 1 1
19 31777 1 1 48 SER O O -10.949 25.240 -42.606 1.00 . A A . 48 SER O 1 1
19 31778 1 1 48 SER OG O -8.879 27.253 -42.587 1.00 . A A . 48 SER OG 1 1
19 31779 1 1 49 CYS C C -13.819 24.533 -40.208 1.00 . A A . 49 CYS C 1 1
19 31780 1 1 49 CYS CA C -12.709 23.838 -40.995 1.00 . A A . 49 CYS CA 1 1
19 31781 1 1 49 CYS CB C -12.747 22.320 -40.770 1.00 . A A . 49 CYS CB 1 1
19 31782 1 1 49 CYS H H -11.093 24.195 -39.681 1.00 . A A . 49 CYS H 1 1
19 31783 1 1 49 CYS HA H -12.841 24.046 -42.047 1.00 . A A . 49 CYS HA 1 1
19 31784 1 1 49 CYS HB2 H -11.897 21.871 -41.262 1.00 . A A . 49 CYS HB2 1 1
19 31785 1 1 49 CYS HB3 H -12.687 22.121 -39.710 1.00 . A A . 49 CYS HB3 1 1
19 31786 1 1 49 CYS HG H -15.279 22.233 -41.027 1.00 . A A . 49 CYS HG 1 1
19 31787 1 1 49 CYS N N -11.416 24.368 -40.591 1.00 . A A . 49 CYS N 1 1
19 31788 1 1 49 CYS O O -14.964 24.079 -40.178 1.00 . A A . 49 CYS O 1 1
19 31789 1 1 49 CYS SG S -14.235 21.504 -41.400 1.00 . A A . 49 CYS SG 1 1
19 31790 1 1 50 GLY C C -14.545 25.761 -37.386 1.00 . A A . 50 GLY C 1 1
19 31791 1 1 50 GLY CA C -14.425 26.373 -38.763 1.00 . A A . 50 GLY CA 1 1
19 31792 1 1 50 GLY H H -12.560 25.997 -39.683 1.00 . A A . 50 GLY H 1 1
19 31793 1 1 50 GLY HA2 H -14.103 27.401 -38.666 1.00 . A A . 50 GLY HA2 1 1
19 31794 1 1 50 GLY HA3 H -15.392 26.349 -39.243 1.00 . A A . 50 GLY HA3 1 1
19 31795 1 1 50 GLY N N -13.472 25.655 -39.584 1.00 . A A . 50 GLY N 1 1
19 31796 1 1 50 GLY O O -13.604 25.822 -36.589 1.00 . A A . 50 GLY O 1 1
19 31797 1 1 51 CYS C C -15.457 22.987 -36.068 1.00 . A A . 51 CYS C 1 1
19 31798 1 1 51 CYS CA C -15.894 24.436 -35.868 1.00 . A A . 51 CYS CA 1 1
19 31799 1 1 51 CYS CB C -17.363 24.505 -35.430 1.00 . A A . 51 CYS CB 1 1
19 31800 1 1 51 CYS H H -16.436 25.229 -37.751 1.00 . A A . 51 CYS H 1 1
19 31801 1 1 51 CYS HA H -15.273 24.889 -35.109 1.00 . A A . 51 CYS HA 1 1
19 31802 1 1 51 CYS HB2 H -17.677 25.538 -35.410 1.00 . A A . 51 CYS HB2 1 1
19 31803 1 1 51 CYS HB3 H -17.968 23.966 -36.144 1.00 . A A . 51 CYS HB3 1 1
19 31804 1 1 51 CYS HG H -17.170 24.628 -32.890 1.00 . A A . 51 CYS HG 1 1
19 31805 1 1 51 CYS N N -15.696 25.169 -37.106 1.00 . A A . 51 CYS N 1 1
19 31806 1 1 51 CYS O O -16.173 22.182 -36.670 1.00 . A A . 51 CYS O 1 1
19 31807 1 1 51 CYS SG S -17.684 23.805 -33.793 1.00 . A A . 51 CYS SG 1 1
19 31808 1 1 52 GLY C C -12.273 21.518 -36.362 1.00 . A A . 52 GLY C 1 1
19 31809 1 1 52 GLY CA C -13.672 21.378 -35.806 1.00 . A A . 52 GLY CA 1 1
19 31810 1 1 52 GLY H H -13.771 23.351 -35.061 1.00 . A A . 52 GLY H 1 1
19 31811 1 1 52 GLY HA2 H -13.631 20.840 -34.870 1.00 . A A . 52 GLY HA2 1 1
19 31812 1 1 52 GLY HA3 H -14.278 20.825 -36.509 1.00 . A A . 52 GLY HA3 1 1
19 31813 1 1 52 GLY N N -14.268 22.676 -35.582 1.00 . A A . 52 GLY N 1 1
19 31814 1 1 52 GLY O O -12.092 21.769 -37.554 1.00 . A A . 52 GLY O 1 1
19 31815 1 1 53 THR C C -9.360 20.359 -36.639 1.00 . A A . 53 THR C 1 1
19 31816 1 1 53 THR CA C -9.898 21.575 -35.894 1.00 . A A . 53 THR CA 1 1
19 31817 1 1 53 THR CB C -9.010 21.874 -34.673 1.00 . A A . 53 THR CB 1 1
19 31818 1 1 53 THR CG2 C -9.318 23.253 -34.109 1.00 . A A . 53 THR CG2 1 1
19 31819 1 1 53 THR H H -11.484 21.144 -34.567 1.00 . A A . 53 THR H 1 1
19 31820 1 1 53 THR HA H -9.861 22.430 -36.553 1.00 . A A . 53 THR HA 1 1
19 31821 1 1 53 THR HB H -7.975 21.850 -34.982 1.00 . A A . 53 THR HB 1 1
19 31822 1 1 53 THR HG1 H -8.967 20.016 -34.004 1.00 . A A . 53 THR HG1 1 1
19 31823 1 1 53 THR HG21 H -9.124 24.001 -34.863 1.00 . A A . 53 THR HG21 1 1
19 31824 1 1 53 THR HG22 H -8.690 23.438 -33.249 1.00 . A A . 53 THR HG22 1 1
19 31825 1 1 53 THR HG23 H -10.355 23.299 -33.815 1.00 . A A . 53 THR HG23 1 1
19 31826 1 1 53 THR N N -11.282 21.382 -35.498 1.00 . A A . 53 THR N 1 1
19 31827 1 1 53 THR O O -9.005 19.348 -36.031 1.00 . A A . 53 THR O 1 1
19 31828 1 1 53 THR OG1 O -9.219 20.881 -33.656 1.00 . A A . 53 THR OG1 1 1
19 31829 1 1 54 SER C C -7.300 19.533 -38.973 1.00 . A A . 54 SER C 1 1
19 31830 1 1 54 SER CA C -8.806 19.382 -38.783 1.00 . A A . 54 SER CA 1 1
19 31831 1 1 54 SER CB C -9.524 19.377 -40.133 1.00 . A A . 54 SER CB 1 1
19 31832 1 1 54 SER H H -9.673 21.264 -38.387 1.00 . A A . 54 SER H 1 1
19 31833 1 1 54 SER HA H -9.002 18.449 -38.278 1.00 . A A . 54 SER HA 1 1
19 31834 1 1 54 SER HB2 H -8.975 18.758 -40.828 1.00 . A A . 54 SER HB2 1 1
19 31835 1 1 54 SER HB3 H -10.521 18.980 -40.009 1.00 . A A . 54 SER HB3 1 1
19 31836 1 1 54 SER HG H -8.992 21.265 -40.208 1.00 . A A . 54 SER HG 1 1
19 31837 1 1 54 SER N N -9.329 20.454 -37.957 1.00 . A A . 54 SER N 1 1
19 31838 1 1 54 SER O O -6.786 20.648 -39.064 1.00 . A A . 54 SER O 1 1
19 31839 1 1 54 SER OG O -9.617 20.688 -40.664 1.00 . A A . 54 SER OG 1 1
19 31840 1 1 55 PHE C C -4.778 17.860 -40.557 1.00 . A A . 55 PHE C 1 1
19 31841 1 1 55 PHE CA C -5.154 18.427 -39.198 1.00 . A A . 55 PHE CA 1 1
19 31842 1 1 55 PHE CB C -4.464 17.626 -38.092 1.00 . A A . 55 PHE CB 1 1
19 31843 1 1 55 PHE CD1 C -3.632 19.194 -36.319 1.00 . A A . 55 PHE CD1 1 1
19 31844 1 1 55 PHE CD2 C -5.600 17.924 -35.873 1.00 . A A . 55 PHE CD2 1 1
19 31845 1 1 55 PHE CE1 C -3.723 19.781 -35.071 1.00 . A A . 55 PHE CE1 1 1
19 31846 1 1 55 PHE CE2 C -5.696 18.507 -34.624 1.00 . A A . 55 PHE CE2 1 1
19 31847 1 1 55 PHE CG C -4.568 18.261 -36.734 1.00 . A A . 55 PHE CG 1 1
19 31848 1 1 55 PHE CZ C -4.756 19.436 -34.222 1.00 . A A . 55 PHE CZ 1 1
19 31849 1 1 55 PHE H H -7.064 17.552 -38.939 1.00 . A A . 55 PHE H 1 1
19 31850 1 1 55 PHE HA H -4.823 19.453 -39.147 1.00 . A A . 55 PHE HA 1 1
19 31851 1 1 55 PHE HB2 H -4.911 16.645 -38.034 1.00 . A A . 55 PHE HB2 1 1
19 31852 1 1 55 PHE HB3 H -3.416 17.524 -38.333 1.00 . A A . 55 PHE HB3 1 1
19 31853 1 1 55 PHE HD1 H -2.824 19.464 -36.982 1.00 . A A . 55 PHE HD1 1 1
19 31854 1 1 55 PHE HD2 H -6.336 17.197 -36.186 1.00 . A A . 55 PHE HD2 1 1
19 31855 1 1 55 PHE HE1 H -2.986 20.505 -34.759 1.00 . A A . 55 PHE HE1 1 1
19 31856 1 1 55 PHE HE2 H -6.505 18.236 -33.962 1.00 . A A . 55 PHE HE2 1 1
19 31857 1 1 55 PHE HZ H -4.830 19.893 -33.246 1.00 . A A . 55 PHE HZ 1 1
19 31858 1 1 55 PHE N N -6.598 18.414 -39.019 1.00 . A A . 55 PHE N 1 1
19 31859 1 1 55 PHE O O -5.279 16.812 -40.963 1.00 . A A . 55 PHE O 1 1
19 31860 1 1 56 ASP C C -1.996 17.654 -42.457 1.00 . A A . 56 ASP C 1 1
19 31861 1 1 56 ASP CA C -3.437 18.132 -42.568 1.00 . A A . 56 ASP CA 1 1
19 31862 1 1 56 ASP CB C -3.519 19.286 -43.571 1.00 . A A . 56 ASP CB 1 1
19 31863 1 1 56 ASP CG C -3.577 18.817 -45.014 1.00 . A A . 56 ASP CG 1 1
19 31864 1 1 56 ASP H H -3.553 19.403 -40.878 1.00 . A A . 56 ASP H 1 1
19 31865 1 1 56 ASP HA H -4.061 17.318 -42.902 1.00 . A A . 56 ASP HA 1 1
19 31866 1 1 56 ASP HB2 H -4.391 19.884 -43.364 1.00 . A A . 56 ASP HB2 1 1
19 31867 1 1 56 ASP HB3 H -2.641 19.901 -43.456 1.00 . A A . 56 ASP HB3 1 1
19 31868 1 1 56 ASP N N -3.904 18.565 -41.257 1.00 . A A . 56 ASP N 1 1
19 31869 1 1 56 ASP O O -1.093 18.453 -42.214 1.00 . A A . 56 ASP O 1 1
19 31870 1 1 56 ASP OD1 O -4.659 18.371 -45.456 1.00 . A A . 56 ASP OD1 1 1
19 31871 1 1 56 ASP OD2 O -2.557 18.925 -45.720 1.00 . A A . 56 ASP OD2 1 1
19 31872 1 1 57 ALA C C 0.128 15.415 -43.822 1.00 . A A . 57 ALA C 1 1
19 31873 1 1 57 ALA CA C -0.446 15.802 -42.470 1.00 . A A . 57 ALA CA 1 1
19 31874 1 1 57 ALA CB C -0.464 14.597 -41.547 1.00 . A A . 57 ALA CB 1 1
19 31875 1 1 57 ALA H H -2.536 15.764 -42.808 1.00 . A A . 57 ALA H 1 1
19 31876 1 1 57 ALA HA H 0.188 16.556 -42.024 1.00 . A A . 57 ALA HA 1 1
19 31877 1 1 57 ALA HB1 H 0.543 14.232 -41.413 1.00 . A A . 57 ALA HB1 1 1
19 31878 1 1 57 ALA HB2 H -1.075 13.820 -41.982 1.00 . A A . 57 ALA HB2 1 1
19 31879 1 1 57 ALA HB3 H -0.874 14.884 -40.589 1.00 . A A . 57 ALA HB3 1 1
19 31880 1 1 57 ALA N N -1.781 16.359 -42.603 1.00 . A A . 57 ALA N 1 1
19 31881 1 1 57 ALA O O -0.388 14.528 -44.498 1.00 . A A . 57 ALA O 1 1
19 31882 1 1 58 VAL C C 2.855 14.599 -45.160 1.00 . A A . 58 VAL C 1 1
19 31883 1 1 58 VAL CA C 1.911 15.762 -45.424 1.00 . A A . 58 VAL CA 1 1
19 31884 1 1 58 VAL CB C 2.711 16.967 -45.962 1.00 . A A . 58 VAL CB 1 1
19 31885 1 1 58 VAL CG1 C 3.410 16.612 -47.267 1.00 . A A . 58 VAL CG1 1 1
19 31886 1 1 58 VAL CG2 C 1.803 18.173 -46.153 1.00 . A A . 58 VAL CG2 1 1
19 31887 1 1 58 VAL H H 1.525 16.823 -43.643 1.00 . A A . 58 VAL H 1 1
19 31888 1 1 58 VAL HA H 1.186 15.467 -46.170 1.00 . A A . 58 VAL HA 1 1
19 31889 1 1 58 VAL HB H 3.468 17.224 -45.234 1.00 . A A . 58 VAL HB 1 1
19 31890 1 1 58 VAL HG11 H 2.673 16.327 -48.004 1.00 . A A . 58 VAL HG11 1 1
19 31891 1 1 58 VAL HG12 H 4.088 15.788 -47.099 1.00 . A A . 58 VAL HG12 1 1
19 31892 1 1 58 VAL HG13 H 3.963 17.467 -47.624 1.00 . A A . 58 VAL HG13 1 1
19 31893 1 1 58 VAL HG21 H 2.381 19.002 -46.534 1.00 . A A . 58 VAL HG21 1 1
19 31894 1 1 58 VAL HG22 H 1.362 18.447 -45.205 1.00 . A A . 58 VAL HG22 1 1
19 31895 1 1 58 VAL HG23 H 1.020 17.928 -46.856 1.00 . A A . 58 VAL HG23 1 1
19 31896 1 1 58 VAL N N 1.199 16.087 -44.206 1.00 . A A . 58 VAL N 1 1
19 31897 1 1 58 VAL O O 3.836 14.735 -44.420 1.00 . A A . 58 VAL O 1 1
19 31898 1 1 59 ILE C C 4.196 11.968 -46.744 1.00 . A A . 59 ILE C 1 1
19 31899 1 1 59 ILE CA C 3.318 12.254 -45.529 1.00 . A A . 59 ILE CA 1 1
19 31900 1 1 59 ILE CB C 2.398 11.045 -45.173 1.00 . A A . 59 ILE CB 1 1
19 31901 1 1 59 ILE CD1 C 3.445 8.936 -46.244 1.00 . A A . 59 ILE CD1 1 1
19 31902 1 1 59 ILE CG1 C 3.205 9.742 -44.977 1.00 . A A . 59 ILE CG1 1 1
19 31903 1 1 59 ILE CG2 C 1.301 10.858 -46.214 1.00 . A A . 59 ILE CG2 1 1
19 31904 1 1 59 ILE H H 1.775 13.429 -46.361 1.00 . A A . 59 ILE H 1 1
19 31905 1 1 59 ILE HA H 3.963 12.441 -44.682 1.00 . A A . 59 ILE HA 1 1
19 31906 1 1 59 ILE HB H 1.910 11.282 -44.239 1.00 . A A . 59 ILE HB 1 1
19 31907 1 1 59 ILE HD11 H 4.025 8.056 -46.009 1.00 . A A . 59 ILE HD11 1 1
19 31908 1 1 59 ILE HD12 H 3.984 9.541 -46.961 1.00 . A A . 59 ILE HD12 1 1
19 31909 1 1 59 ILE HD13 H 2.496 8.639 -46.667 1.00 . A A . 59 ILE HD13 1 1
19 31910 1 1 59 ILE HG12 H 4.171 9.988 -44.565 1.00 . A A . 59 ILE HG12 1 1
19 31911 1 1 59 ILE HG13 H 2.679 9.107 -44.278 1.00 . A A . 59 ILE HG13 1 1
19 31912 1 1 59 ILE HG21 H 0.687 10.012 -45.943 1.00 . A A . 59 ILE HG21 1 1
19 31913 1 1 59 ILE HG22 H 1.749 10.683 -47.181 1.00 . A A . 59 ILE HG22 1 1
19 31914 1 1 59 ILE HG23 H 0.689 11.748 -46.256 1.00 . A A . 59 ILE HG23 1 1
19 31915 1 1 59 ILE N N 2.542 13.457 -45.747 1.00 . A A . 59 ILE N 1 1
19 31916 1 1 59 ILE O O 3.713 11.623 -47.825 1.00 . A A . 59 ILE O 1 1
19 31917 1 1 60 VAL C C 7.238 10.625 -47.226 1.00 . A A . 60 VAL C 1 1
19 31918 1 1 60 VAL CA C 6.470 11.885 -47.594 1.00 . A A . 60 VAL CA 1 1
19 31919 1 1 60 VAL CB C 7.457 13.063 -47.763 1.00 . A A . 60 VAL CB 1 1
19 31920 1 1 60 VAL CG1 C 8.463 12.775 -48.863 1.00 . A A . 60 VAL CG1 1 1
19 31921 1 1 60 VAL CG2 C 6.711 14.358 -48.049 1.00 . A A . 60 VAL CG2 1 1
19 31922 1 1 60 VAL H H 5.800 12.516 -45.695 1.00 . A A . 60 VAL H 1 1
19 31923 1 1 60 VAL HA H 5.950 11.729 -48.528 1.00 . A A . 60 VAL HA 1 1
19 31924 1 1 60 VAL HB H 7.999 13.184 -46.836 1.00 . A A . 60 VAL HB 1 1
19 31925 1 1 60 VAL HG11 H 7.943 12.630 -49.797 1.00 . A A . 60 VAL HG11 1 1
19 31926 1 1 60 VAL HG12 H 9.020 11.882 -48.617 1.00 . A A . 60 VAL HG12 1 1
19 31927 1 1 60 VAL HG13 H 9.145 13.609 -48.956 1.00 . A A . 60 VAL HG13 1 1
19 31928 1 1 60 VAL HG21 H 6.050 14.581 -47.225 1.00 . A A . 60 VAL HG21 1 1
19 31929 1 1 60 VAL HG22 H 6.134 14.247 -48.954 1.00 . A A . 60 VAL HG22 1 1
19 31930 1 1 60 VAL HG23 H 7.421 15.164 -48.170 1.00 . A A . 60 VAL HG23 1 1
19 31931 1 1 60 VAL N N 5.490 12.167 -46.562 1.00 . A A . 60 VAL N 1 1
19 31932 1 1 60 VAL O O 8.060 10.647 -46.311 1.00 . A A . 60 VAL O 1 1
19 31933 1 1 61 SER C C 7.920 7.410 -48.772 1.00 . A A . 61 SER C 1 1
19 31934 1 1 61 SER CA C 7.559 8.244 -47.549 1.00 . A A . 61 SER CA 1 1
19 31935 1 1 61 SER CB C 6.599 7.452 -46.657 1.00 . A A . 61 SER CB 1 1
19 31936 1 1 61 SER H H 6.356 9.578 -48.689 1.00 . A A . 61 SER H 1 1
19 31937 1 1 61 SER HA H 8.461 8.447 -46.992 1.00 . A A . 61 SER HA 1 1
19 31938 1 1 61 SER HB2 H 6.478 7.968 -45.716 1.00 . A A . 61 SER HB2 1 1
19 31939 1 1 61 SER HB3 H 5.642 7.369 -47.149 1.00 . A A . 61 SER HB3 1 1
19 31940 1 1 61 SER HG H 7.350 6.071 -45.466 1.00 . A A . 61 SER HG 1 1
19 31941 1 1 61 SER N N 6.965 9.526 -47.915 1.00 . A A . 61 SER N 1 1
19 31942 1 1 61 SER O O 7.258 7.484 -49.809 1.00 . A A . 61 SER O 1 1
19 31943 1 1 61 SER OG O 7.095 6.148 -46.400 1.00 . A A . 61 SER OG 1 1
19 31944 1 1 62 ASN C C 8.368 4.557 -49.813 1.00 . A A . 62 ASN C 1 1
19 31945 1 1 62 ASN CA C 9.394 5.674 -49.665 1.00 . A A . 62 ASN CA 1 1
19 31946 1 1 62 ASN CB C 10.759 5.068 -49.338 1.00 . A A . 62 ASN CB 1 1
19 31947 1 1 62 ASN CG C 11.857 6.108 -49.251 1.00 . A A . 62 ASN CG 1 1
19 31948 1 1 62 ASN H H 9.510 6.677 -47.807 1.00 . A A . 62 ASN H 1 1
19 31949 1 1 62 ASN HA H 9.462 6.211 -50.601 1.00 . A A . 62 ASN HA 1 1
19 31950 1 1 62 ASN HB2 H 10.699 4.557 -48.389 1.00 . A A . 62 ASN HB2 1 1
19 31951 1 1 62 ASN HB3 H 11.023 4.356 -50.106 1.00 . A A . 62 ASN HB3 1 1
19 31952 1 1 62 ASN HD21 H 12.024 6.112 -51.222 1.00 . A A . 62 ASN HD21 1 1
19 31953 1 1 62 ASN HD22 H 13.097 7.171 -50.372 1.00 . A A . 62 ASN HD22 1 1
19 31954 1 1 62 ASN N N 8.985 6.623 -48.635 1.00 . A A . 62 ASN N 1 1
19 31955 1 1 62 ASN ND2 N 12.378 6.505 -50.394 1.00 . A A . 62 ASN ND2 1 1
19 31956 1 1 62 ASN O O 8.306 3.888 -50.839 1.00 . A A . 62 ASN O 1 1
19 31957 1 1 62 ASN OD1 O 12.210 6.567 -48.168 1.00 . A A . 62 ASN OD1 1 1
19 31958 1 1 63 ASN C C 5.538 3.478 -49.882 1.00 . A A . 63 ASN C 1 1
19 31959 1 1 63 ASN CA C 6.559 3.302 -48.755 1.00 . A A . 63 ASN CA 1 1
19 31960 1 1 63 ASN CB C 5.846 3.279 -47.395 1.00 . A A . 63 ASN CB 1 1
19 31961 1 1 63 ASN CG C 4.864 2.127 -47.248 1.00 . A A . 63 ASN CG 1 1
19 31962 1 1 63 ASN H H 7.641 4.965 -48.000 1.00 . A A . 63 ASN H 1 1
19 31963 1 1 63 ASN HA H 7.073 2.364 -48.897 1.00 . A A . 63 ASN HA 1 1
19 31964 1 1 63 ASN HB2 H 6.584 3.192 -46.613 1.00 . A A . 63 ASN HB2 1 1
19 31965 1 1 63 ASN HB3 H 5.303 4.206 -47.267 1.00 . A A . 63 ASN HB3 1 1
19 31966 1 1 63 ASN HD21 H 3.734 3.215 -46.032 1.00 . A A . 63 ASN HD21 1 1
19 31967 1 1 63 ASN HD22 H 3.168 1.615 -46.352 1.00 . A A . 63 ASN HD22 1 1
19 31968 1 1 63 ASN N N 7.561 4.370 -48.778 1.00 . A A . 63 ASN N 1 1
19 31969 1 1 63 ASN ND2 N 3.816 2.341 -46.467 1.00 . A A . 63 ASN ND2 1 1
19 31970 1 1 63 ASN O O 4.922 2.516 -50.335 1.00 . A A . 63 ASN O 1 1
19 31971 1 1 63 ASN OD1 O 5.047 1.052 -47.819 1.00 . A A . 63 ASN OD1 1 1
19 31972 1 1 64 PHE C C 4.994 5.105 -52.758 1.00 . A A . 64 PHE C 1 1
19 31973 1 1 64 PHE CA C 4.376 5.006 -51.360 1.00 . A A . 64 PHE CA 1 1
19 31974 1 1 64 PHE CB C 3.654 6.310 -50.998 1.00 . A A . 64 PHE CB 1 1
19 31975 1 1 64 PHE CD1 C 1.299 5.777 -51.689 1.00 . A A . 64 PHE CD1 1 1
19 31976 1 1 64 PHE CD2 C 2.388 7.630 -52.722 1.00 . A A . 64 PHE CD2 1 1
19 31977 1 1 64 PHE CE1 C 0.167 6.019 -52.441 1.00 . A A . 64 PHE CE1 1 1
19 31978 1 1 64 PHE CE2 C 1.257 7.876 -53.478 1.00 . A A . 64 PHE CE2 1 1
19 31979 1 1 64 PHE CG C 2.422 6.580 -51.820 1.00 . A A . 64 PHE CG 1 1
19 31980 1 1 64 PHE CZ C 0.145 7.069 -53.337 1.00 . A A . 64 PHE CZ 1 1
19 31981 1 1 64 PHE H H 5.955 5.427 -50.014 1.00 . A A . 64 PHE H 1 1
19 31982 1 1 64 PHE HA H 3.659 4.200 -51.357 1.00 . A A . 64 PHE HA 1 1
19 31983 1 1 64 PHE HB2 H 3.357 6.270 -49.961 1.00 . A A . 64 PHE HB2 1 1
19 31984 1 1 64 PHE HB3 H 4.335 7.137 -51.139 1.00 . A A . 64 PHE HB3 1 1
19 31985 1 1 64 PHE HD1 H 1.315 4.955 -50.989 1.00 . A A . 64 PHE HD1 1 1
19 31986 1 1 64 PHE HD2 H 3.257 8.263 -52.834 1.00 . A A . 64 PHE HD2 1 1
19 31987 1 1 64 PHE HE1 H -0.702 5.385 -52.329 1.00 . A A . 64 PHE HE1 1 1
19 31988 1 1 64 PHE HE2 H 1.242 8.699 -54.178 1.00 . A A . 64 PHE HE2 1 1
19 31989 1 1 64 PHE HZ H -0.740 7.260 -53.927 1.00 . A A . 64 PHE HZ 1 1
19 31990 1 1 64 PHE N N 5.383 4.707 -50.352 1.00 . A A . 64 PHE N 1 1
19 31991 1 1 64 PHE O O 4.276 5.218 -53.751 1.00 . A A . 64 PHE O 1 1
19 31992 1 1 65 GLU C C 6.865 4.013 -55.043 1.00 . A A . 65 GLU C 1 1
19 31993 1 1 65 GLU CA C 6.987 5.237 -54.140 1.00 . A A . 65 GLU CA 1 1
19 31994 1 1 65 GLU CB C 8.464 5.617 -53.964 1.00 . A A . 65 GLU CB 1 1
19 31995 1 1 65 GLU CD C 10.839 4.829 -53.692 1.00 . A A . 65 GLU CD 1 1
19 31996 1 1 65 GLU CG C 9.375 4.464 -53.573 1.00 . A A . 65 GLU CG 1 1
19 31997 1 1 65 GLU H H 6.855 4.806 -52.057 1.00 . A A . 65 GLU H 1 1
19 31998 1 1 65 GLU HA H 6.479 6.058 -54.624 1.00 . A A . 65 GLU HA 1 1
19 31999 1 1 65 GLU HB2 H 8.826 6.029 -54.894 1.00 . A A . 65 GLU HB2 1 1
19 32000 1 1 65 GLU HB3 H 8.534 6.375 -53.198 1.00 . A A . 65 GLU HB3 1 1
19 32001 1 1 65 GLU HG2 H 9.167 4.187 -52.550 1.00 . A A . 65 GLU HG2 1 1
19 32002 1 1 65 GLU HG3 H 9.172 3.625 -54.223 1.00 . A A . 65 GLU HG3 1 1
19 32003 1 1 65 GLU N N 6.321 5.022 -52.853 1.00 . A A . 65 GLU N 1 1
19 32004 1 1 65 GLU O O 7.327 4.021 -56.184 1.00 . A A . 65 GLU O 1 1
19 32005 1 1 65 GLU OE1 O 11.388 4.726 -54.807 1.00 . A A . 65 GLU OE1 1 1
19 32006 1 1 65 GLU OE2 O 11.447 5.235 -52.676 1.00 . A A . 65 GLU OE2 1 1
19 32007 1 1 66 ASP C C 4.635 1.843 -56.003 1.00 . A A . 66 ASP C 1 1
19 32008 1 1 66 ASP CA C 6.008 1.765 -55.337 1.00 . A A . 66 ASP CA 1 1
19 32009 1 1 66 ASP CB C 6.128 0.502 -54.480 1.00 . A A . 66 ASP CB 1 1
19 32010 1 1 66 ASP CG C 6.138 -0.763 -55.317 1.00 . A A . 66 ASP CG 1 1
19 32011 1 1 66 ASP H H 5.933 2.982 -53.605 1.00 . A A . 66 ASP H 1 1
19 32012 1 1 66 ASP HA H 6.762 1.738 -56.111 1.00 . A A . 66 ASP HA 1 1
19 32013 1 1 66 ASP HB2 H 7.046 0.545 -53.914 1.00 . A A . 66 ASP HB2 1 1
19 32014 1 1 66 ASP HB3 H 5.291 0.456 -53.799 1.00 . A A . 66 ASP HB3 1 1
19 32015 1 1 66 ASP N N 6.240 2.959 -54.536 1.00 . A A . 66 ASP N 1 1
19 32016 1 1 66 ASP O O 4.192 0.904 -56.663 1.00 . A A . 66 ASP O 1 1
19 32017 1 1 66 ASP OD1 O 7.081 -0.948 -56.115 1.00 . A A . 66 ASP OD1 1 1
19 32018 1 1 66 ASP OD2 O 5.197 -1.570 -55.199 1.00 . A A . 66 ASP OD2 1 1
19 32019 1 1 67 LYS C C 1.562 2.451 -55.812 1.00 . A A . 67 LYS C 1 1
19 32020 1 1 67 LYS CA C 2.683 3.286 -56.438 1.00 . A A . 67 LYS CA 1 1
19 32021 1 1 67 LYS CB C 2.755 3.042 -57.955 1.00 . A A . 67 LYS CB 1 1
19 32022 1 1 67 LYS CD C 1.586 3.158 -60.182 1.00 . A A . 67 LYS CD 1 1
19 32023 1 1 67 LYS CE C 2.890 3.457 -60.904 1.00 . A A . 67 LYS CE 1 1
19 32024 1 1 67 LYS CG C 1.607 3.657 -58.745 1.00 . A A . 67 LYS CG 1 1
19 32025 1 1 67 LYS H H 4.374 3.666 -55.223 1.00 . A A . 67 LYS H 1 1
19 32026 1 1 67 LYS HA H 2.470 4.330 -56.265 1.00 . A A . 67 LYS HA 1 1
19 32027 1 1 67 LYS HB2 H 3.681 3.456 -58.328 1.00 . A A . 67 LYS HB2 1 1
19 32028 1 1 67 LYS HB3 H 2.754 1.976 -58.133 1.00 . A A . 67 LYS HB3 1 1
19 32029 1 1 67 LYS HD2 H 1.425 2.092 -60.180 1.00 . A A . 67 LYS HD2 1 1
19 32030 1 1 67 LYS HD3 H 0.775 3.645 -60.707 1.00 . A A . 67 LYS HD3 1 1
19 32031 1 1 67 LYS HE2 H 3.048 4.525 -60.908 1.00 . A A . 67 LYS HE2 1 1
19 32032 1 1 67 LYS HE3 H 3.699 2.977 -60.372 1.00 . A A . 67 LYS HE3 1 1
19 32033 1 1 67 LYS HG2 H 0.676 3.393 -58.271 1.00 . A A . 67 LYS HG2 1 1
19 32034 1 1 67 LYS HG3 H 1.722 4.730 -58.747 1.00 . A A . 67 LYS HG3 1 1
19 32035 1 1 67 LYS HZ1 H 3.802 3.114 -62.748 1.00 . A A . 67 LYS HZ1 1 1
19 32036 1 1 67 LYS HZ2 H 2.154 3.479 -62.858 1.00 . A A . 67 LYS HZ2 1 1
19 32037 1 1 67 LYS HZ3 H 2.646 1.947 -62.330 1.00 . A A . 67 LYS HZ3 1 1
19 32038 1 1 67 LYS N N 3.974 2.989 -55.811 1.00 . A A . 67 LYS N 1 1
19 32039 1 1 67 LYS NZ N 2.871 2.966 -62.305 1.00 . A A . 67 LYS NZ 1 1
19 32040 1 1 67 LYS O O 0.460 2.358 -56.357 1.00 . A A . 67 LYS O 1 1
19 32041 1 1 68 LYS C C -0.207 1.909 -53.288 1.00 . A A . 68 LYS C 1 1
19 32042 1 1 68 LYS CA C 0.844 1.041 -53.973 1.00 . A A . 68 LYS CA 1 1
19 32043 1 1 68 LYS CB C 1.519 0.117 -52.955 1.00 . A A . 68 LYS CB 1 1
19 32044 1 1 68 LYS CD C 1.314 -1.973 -54.321 1.00 . A A . 68 LYS CD 1 1
19 32045 1 1 68 LYS CE C 2.044 -3.131 -54.980 1.00 . A A . 68 LYS CE 1 1
19 32046 1 1 68 LYS CG C 2.267 -1.042 -53.592 1.00 . A A . 68 LYS CG 1 1
19 32047 1 1 68 LYS H H 2.721 1.982 -54.254 1.00 . A A . 68 LYS H 1 1
19 32048 1 1 68 LYS HA H 0.354 0.435 -54.719 1.00 . A A . 68 LYS HA 1 1
19 32049 1 1 68 LYS HB2 H 2.220 0.694 -52.371 1.00 . A A . 68 LYS HB2 1 1
19 32050 1 1 68 LYS HB3 H 0.763 -0.288 -52.297 1.00 . A A . 68 LYS HB3 1 1
19 32051 1 1 68 LYS HD2 H 0.600 -2.368 -53.614 1.00 . A A . 68 LYS HD2 1 1
19 32052 1 1 68 LYS HD3 H 0.790 -1.410 -55.082 1.00 . A A . 68 LYS HD3 1 1
19 32053 1 1 68 LYS HE2 H 2.590 -3.672 -54.221 1.00 . A A . 68 LYS HE2 1 1
19 32054 1 1 68 LYS HE3 H 1.314 -3.786 -55.433 1.00 . A A . 68 LYS HE3 1 1
19 32055 1 1 68 LYS HG2 H 2.985 -0.652 -54.298 1.00 . A A . 68 LYS HG2 1 1
19 32056 1 1 68 LYS HG3 H 2.778 -1.597 -52.820 1.00 . A A . 68 LYS HG3 1 1
19 32057 1 1 68 LYS HZ1 H 3.803 -2.170 -55.580 1.00 . A A . 68 LYS HZ1 1 1
19 32058 1 1 68 LYS HZ2 H 2.522 -2.018 -56.680 1.00 . A A . 68 LYS HZ2 1 1
19 32059 1 1 68 LYS HZ3 H 3.361 -3.482 -56.563 1.00 . A A . 68 LYS HZ3 1 1
19 32060 1 1 68 LYS N N 1.835 1.863 -54.655 1.00 . A A . 68 LYS N 1 1
19 32061 1 1 68 LYS NZ N 2.996 -2.671 -56.022 1.00 . A A . 68 LYS NZ 1 1
19 32062 1 1 68 LYS O O -0.062 2.288 -52.126 1.00 . A A . 68 LYS O 1 1
19 32063 1 1 69 LEU C C -3.198 2.196 -52.541 1.00 . A A . 69 LEU C 1 1
19 32064 1 1 69 LEU CA C -2.358 3.023 -53.507 1.00 . A A . 69 LEU CA 1 1
19 32065 1 1 69 LEU CB C -3.215 3.557 -54.672 1.00 . A A . 69 LEU CB 1 1
19 32066 1 1 69 LEU CD1 C -5.435 4.143 -53.593 1.00 . A A . 69 LEU CD1 1 1
19 32067 1 1 69 LEU CD2 C -3.547 5.782 -53.535 1.00 . A A . 69 LEU CD2 1 1
19 32068 1 1 69 LEU CG C -4.221 4.677 -54.339 1.00 . A A . 69 LEU CG 1 1
19 32069 1 1 69 LEU H H -1.306 1.895 -54.952 1.00 . A A . 69 LEU H 1 1
19 32070 1 1 69 LEU HA H -1.932 3.858 -52.971 1.00 . A A . 69 LEU HA 1 1
19 32071 1 1 69 LEU HB2 H -2.546 3.928 -55.434 1.00 . A A . 69 LEU HB2 1 1
19 32072 1 1 69 LEU HB3 H -3.769 2.726 -55.086 1.00 . A A . 69 LEU HB3 1 1
19 32073 1 1 69 LEU HD11 H -5.117 3.690 -52.665 1.00 . A A . 69 LEU HD11 1 1
19 32074 1 1 69 LEU HD12 H -5.936 3.405 -54.202 1.00 . A A . 69 LEU HD12 1 1
19 32075 1 1 69 LEU HD13 H -6.114 4.955 -53.382 1.00 . A A . 69 LEU HD13 1 1
19 32076 1 1 69 LEU HD21 H -2.736 6.204 -54.111 1.00 . A A . 69 LEU HD21 1 1
19 32077 1 1 69 LEU HD22 H -3.159 5.372 -52.614 1.00 . A A . 69 LEU HD22 1 1
19 32078 1 1 69 LEU HD23 H -4.267 6.555 -53.311 1.00 . A A . 69 LEU HD23 1 1
19 32079 1 1 69 LEU HG H -4.572 5.114 -55.263 1.00 . A A . 69 LEU HG 1 1
19 32080 1 1 69 LEU N N -1.263 2.218 -54.025 1.00 . A A . 69 LEU N 1 1
19 32081 1 1 69 LEU O O -3.468 2.621 -51.416 1.00 . A A . 69 LEU O 1 1
19 32082 1 1 70 LEU C C -3.773 -0.342 -50.924 1.00 . A A . 70 LEU C 1 1
19 32083 1 1 70 LEU CA C -4.471 0.156 -52.187 1.00 . A A . 70 LEU CA 1 1
19 32084 1 1 70 LEU CB C -5.063 -1.010 -53.028 1.00 . A A . 70 LEU CB 1 1
19 32085 1 1 70 LEU CD1 C -2.883 -1.622 -54.222 1.00 . A A . 70 LEU CD1 1 1
19 32086 1 1 70 LEU CD2 C -3.762 -3.107 -52.399 1.00 . A A . 70 LEU CD2 1 1
19 32087 1 1 70 LEU CG C -4.129 -2.148 -53.525 1.00 . A A . 70 LEU CG 1 1
19 32088 1 1 70 LEU H H -3.279 0.690 -53.856 1.00 . A A . 70 LEU H 1 1
19 32089 1 1 70 LEU HA H -5.293 0.785 -51.871 1.00 . A A . 70 LEU HA 1 1
19 32090 1 1 70 LEU HB2 H -5.838 -1.473 -52.437 1.00 . A A . 70 LEU HB2 1 1
19 32091 1 1 70 LEU HB3 H -5.534 -0.573 -53.897 1.00 . A A . 70 LEU HB3 1 1
19 32092 1 1 70 LEU HD11 H -3.172 -1.065 -55.101 1.00 . A A . 70 LEU HD11 1 1
19 32093 1 1 70 LEU HD12 H -2.255 -2.451 -54.511 1.00 . A A . 70 LEU HD12 1 1
19 32094 1 1 70 LEU HD13 H -2.339 -0.976 -53.552 1.00 . A A . 70 LEU HD13 1 1
19 32095 1 1 70 LEU HD21 H -3.116 -3.882 -52.782 1.00 . A A . 70 LEU HD21 1 1
19 32096 1 1 70 LEU HD22 H -4.661 -3.553 -51.998 1.00 . A A . 70 LEU HD22 1 1
19 32097 1 1 70 LEU HD23 H -3.251 -2.565 -51.616 1.00 . A A . 70 LEU HD23 1 1
19 32098 1 1 70 LEU HG H -4.675 -2.722 -54.262 1.00 . A A . 70 LEU HG 1 1
19 32099 1 1 70 LEU N N -3.588 1.005 -52.978 1.00 . A A . 70 LEU N 1 1
19 32100 1 1 70 LEU O O -4.401 -0.479 -49.873 1.00 . A A . 70 LEU O 1 1
19 32101 1 1 71 ASP C C -1.504 0.011 -48.867 1.00 . A A . 71 ASP C 1 1
19 32102 1 1 71 ASP CA C -1.716 -1.099 -49.886 1.00 . A A . 71 ASP CA 1 1
19 32103 1 1 71 ASP CB C -0.384 -1.689 -50.342 1.00 . A A . 71 ASP CB 1 1
19 32104 1 1 71 ASP CG C 0.201 -2.636 -49.313 1.00 . A A . 71 ASP CG 1 1
19 32105 1 1 71 ASP H H -2.012 -0.419 -51.866 1.00 . A A . 71 ASP H 1 1
19 32106 1 1 71 ASP HA H -2.306 -1.881 -49.426 1.00 . A A . 71 ASP HA 1 1
19 32107 1 1 71 ASP HB2 H -0.532 -2.232 -51.262 1.00 . A A . 71 ASP HB2 1 1
19 32108 1 1 71 ASP HB3 H 0.320 -0.887 -50.508 1.00 . A A . 71 ASP HB3 1 1
19 32109 1 1 71 ASP N N -2.472 -0.591 -51.021 1.00 . A A . 71 ASP N 1 1
19 32110 1 1 71 ASP O O -1.554 -0.212 -47.661 1.00 . A A . 71 ASP O 1 1
19 32111 1 1 71 ASP OD1 O -0.351 -3.745 -49.138 1.00 . A A . 71 ASP OD1 1 1
19 32112 1 1 71 ASP OD2 O 1.221 -2.286 -48.684 1.00 . A A . 71 ASP OD2 1 1
19 32113 1 1 72 ARG C C -2.564 2.622 -47.828 1.00 . A A . 72 ARG C 1 1
19 32114 1 1 72 ARG CA C -1.220 2.395 -48.517 1.00 . A A . 72 ARG CA 1 1
19 32115 1 1 72 ARG CB C -0.802 3.617 -49.356 1.00 . A A . 72 ARG CB 1 1
19 32116 1 1 72 ARG CD C -2.385 5.562 -49.155 1.00 . A A . 72 ARG CD 1 1
19 32117 1 1 72 ARG CG C -1.053 4.973 -48.706 1.00 . A A . 72 ARG CG 1 1
19 32118 1 1 72 ARG CZ C -3.482 7.777 -49.175 1.00 . A A . 72 ARG CZ 1 1
19 32119 1 1 72 ARG H H -1.161 1.319 -50.334 1.00 . A A . 72 ARG H 1 1
19 32120 1 1 72 ARG HA H -0.469 2.214 -47.763 1.00 . A A . 72 ARG HA 1 1
19 32121 1 1 72 ARG HB2 H 0.254 3.542 -49.566 1.00 . A A . 72 ARG HB2 1 1
19 32122 1 1 72 ARG HB3 H -1.341 3.591 -50.293 1.00 . A A . 72 ARG HB3 1 1
19 32123 1 1 72 ARG HD2 H -2.413 5.573 -50.235 1.00 . A A . 72 ARG HD2 1 1
19 32124 1 1 72 ARG HD3 H -3.183 4.934 -48.784 1.00 . A A . 72 ARG HD3 1 1
19 32125 1 1 72 ARG HE H -2.022 7.223 -47.917 1.00 . A A . 72 ARG HE 1 1
19 32126 1 1 72 ARG HG2 H -1.068 4.850 -47.634 1.00 . A A . 72 ARG HG2 1 1
19 32127 1 1 72 ARG HG3 H -0.258 5.649 -48.984 1.00 . A A . 72 ARG HG3 1 1
19 32128 1 1 72 ARG HH11 H -4.200 6.479 -50.554 1.00 . A A . 72 ARG HH11 1 1
19 32129 1 1 72 ARG HH12 H -4.940 8.051 -50.559 1.00 . A A . 72 ARG HH12 1 1
19 32130 1 1 72 ARG HH21 H -3.022 9.304 -47.926 1.00 . A A . 72 ARG HH21 1 1
19 32131 1 1 72 ARG HH22 H -4.275 9.640 -49.077 1.00 . A A . 72 ARG HH22 1 1
19 32132 1 1 72 ARG N N -1.289 1.217 -49.367 1.00 . A A . 72 ARG N 1 1
19 32133 1 1 72 ARG NE N -2.587 6.927 -48.663 1.00 . A A . 72 ARG NE 1 1
19 32134 1 1 72 ARG NH1 N -4.268 7.401 -50.175 1.00 . A A . 72 ARG NH1 1 1
19 32135 1 1 72 ARG NH2 N -3.600 9.004 -48.683 1.00 . A A . 72 ARG NH2 1 1
19 32136 1 1 72 ARG O O -2.620 2.925 -46.638 1.00 . A A . 72 ARG O 1 1
19 32137 1 1 73 HIS C C -5.307 1.667 -46.935 1.00 . A A . 73 HIS C 1 1
19 32138 1 1 73 HIS CA C -4.994 2.650 -48.064 1.00 . A A . 73 HIS CA 1 1
19 32139 1 1 73 HIS CB C -6.024 2.505 -49.193 1.00 . A A . 73 HIS CB 1 1
19 32140 1 1 73 HIS CD2 C -8.377 2.031 -48.184 1.00 . A A . 73 HIS CD2 1 1
19 32141 1 1 73 HIS CE1 C -9.273 3.998 -48.528 1.00 . A A . 73 HIS CE1 1 1
19 32142 1 1 73 HIS CG C -7.437 2.808 -48.780 1.00 . A A . 73 HIS CG 1 1
19 32143 1 1 73 HIS H H -3.531 2.170 -49.520 1.00 . A A . 73 HIS H 1 1
19 32144 1 1 73 HIS HA H -5.047 3.655 -47.670 1.00 . A A . 73 HIS HA 1 1
19 32145 1 1 73 HIS HB2 H -5.764 3.183 -49.992 1.00 . A A . 73 HIS HB2 1 1
19 32146 1 1 73 HIS HB3 H -5.996 1.492 -49.566 1.00 . A A . 73 HIS HB3 1 1
19 32147 1 1 73 HIS HD1 H -7.613 4.822 -49.405 1.00 . A A . 73 HIS HD1 1 1
19 32148 1 1 73 HIS HD2 H -8.256 1.001 -47.877 1.00 . A A . 73 HIS HD2 1 1
19 32149 1 1 73 HIS HE1 H -9.979 4.815 -48.554 1.00 . A A . 73 HIS HE1 1 1
19 32150 1 1 73 HIS HE2 H -10.321 2.533 -47.545 1.00 . A A . 73 HIS HE2 1 1
19 32151 1 1 73 HIS N N -3.645 2.445 -48.582 1.00 . A A . 73 HIS N 1 1
19 32152 1 1 73 HIS ND1 N -8.034 4.033 -48.980 1.00 . A A . 73 HIS ND1 1 1
19 32153 1 1 73 HIS NE2 N -9.505 2.797 -48.041 1.00 . A A . 73 HIS NE2 1 1
19 32154 1 1 73 HIS O O -5.818 2.060 -45.888 1.00 . A A . 73 HIS O 1 1
19 32155 1 1 74 ARG C C -4.462 -0.453 -44.903 1.00 . A A . 74 ARG C 1 1
19 32156 1 1 74 ARG CA C -5.293 -0.648 -46.173 1.00 . A A . 74 ARG CA 1 1
19 32157 1 1 74 ARG CB C -5.052 -2.040 -46.770 1.00 . A A . 74 ARG CB 1 1
19 32158 1 1 74 ARG CD C -3.462 -3.543 -48.015 1.00 . A A . 74 ARG CD 1 1
19 32159 1 1 74 ARG CG C -3.610 -2.292 -47.170 1.00 . A A . 74 ARG CG 1 1
19 32160 1 1 74 ARG CZ C -2.996 -5.843 -47.289 1.00 . A A . 74 ARG CZ 1 1
19 32161 1 1 74 ARG H H -4.569 0.143 -48.006 1.00 . A A . 74 ARG H 1 1
19 32162 1 1 74 ARG HA H -6.336 -0.560 -45.911 1.00 . A A . 74 ARG HA 1 1
19 32163 1 1 74 ARG HB2 H -5.335 -2.785 -46.041 1.00 . A A . 74 ARG HB2 1 1
19 32164 1 1 74 ARG HB3 H -5.672 -2.154 -47.647 1.00 . A A . 74 ARG HB3 1 1
19 32165 1 1 74 ARG HD2 H -4.133 -3.473 -48.858 1.00 . A A . 74 ARG HD2 1 1
19 32166 1 1 74 ARG HD3 H -2.444 -3.599 -48.372 1.00 . A A . 74 ARG HD3 1 1
19 32167 1 1 74 ARG HE H -4.612 -4.777 -46.756 1.00 . A A . 74 ARG HE 1 1
19 32168 1 1 74 ARG HG2 H -3.252 -1.446 -47.737 1.00 . A A . 74 ARG HG2 1 1
19 32169 1 1 74 ARG HG3 H -3.015 -2.402 -46.275 1.00 . A A . 74 ARG HG3 1 1
19 32170 1 1 74 ARG HH11 H -1.508 -4.973 -48.377 1.00 . A A . 74 ARG HH11 1 1
19 32171 1 1 74 ARG HH12 H -1.239 -6.636 -47.930 1.00 . A A . 74 ARG HH12 1 1
19 32172 1 1 74 ARG HH21 H -4.267 -6.972 -46.178 1.00 . A A . 74 ARG HH21 1 1
19 32173 1 1 74 ARG HH22 H -2.810 -7.768 -46.686 1.00 . A A . 74 ARG HH22 1 1
19 32174 1 1 74 ARG N N -4.998 0.393 -47.156 1.00 . A A . 74 ARG N 1 1
19 32175 1 1 74 ARG NE N -3.770 -4.760 -47.274 1.00 . A A . 74 ARG NE 1 1
19 32176 1 1 74 ARG NH1 N -1.824 -5.816 -47.915 1.00 . A A . 74 ARG NH1 1 1
19 32177 1 1 74 ARG NH2 N -3.386 -6.949 -46.667 1.00 . A A . 74 ARG NH2 1 1
19 32178 1 1 74 ARG O O -4.942 -0.705 -43.796 1.00 . A A . 74 ARG O 1 1
19 32179 1 1 75 LEU C C -2.953 1.470 -43.117 1.00 . A A . 75 LEU C 1 1
19 32180 1 1 75 LEU CA C -2.375 0.309 -43.913 1.00 . A A . 75 LEU CA 1 1
19 32181 1 1 75 LEU CB C -0.946 0.635 -44.354 1.00 . A A . 75 LEU CB 1 1
19 32182 1 1 75 LEU CD1 C 1.229 -0.094 -45.367 1.00 . A A . 75 LEU CD1 1 1
19 32183 1 1 75 LEU CD2 C -0.044 -1.660 -43.891 1.00 . A A . 75 LEU CD2 1 1
19 32184 1 1 75 LEU CG C -0.154 -0.546 -44.922 1.00 . A A . 75 LEU CG 1 1
19 32185 1 1 75 LEU H H -2.873 0.153 -45.967 1.00 . A A . 75 LEU H 1 1
19 32186 1 1 75 LEU HA H -2.357 -0.567 -43.282 1.00 . A A . 75 LEU HA 1 1
19 32187 1 1 75 LEU HB2 H -0.993 1.405 -45.109 1.00 . A A . 75 LEU HB2 1 1
19 32188 1 1 75 LEU HB3 H -0.408 1.023 -43.502 1.00 . A A . 75 LEU HB3 1 1
19 32189 1 1 75 LEU HD11 H 1.131 0.661 -46.132 1.00 . A A . 75 LEU HD11 1 1
19 32190 1 1 75 LEU HD12 H 1.773 -0.939 -45.761 1.00 . A A . 75 LEU HD12 1 1
19 32191 1 1 75 LEU HD13 H 1.763 0.316 -44.522 1.00 . A A . 75 LEU HD13 1 1
19 32192 1 1 75 LEU HD21 H -1.034 -2.005 -43.627 1.00 . A A . 75 LEU HD21 1 1
19 32193 1 1 75 LEU HD22 H 0.453 -1.287 -43.008 1.00 . A A . 75 LEU HD22 1 1
19 32194 1 1 75 LEU HD23 H 0.524 -2.480 -44.306 1.00 . A A . 75 LEU HD23 1 1
19 32195 1 1 75 LEU HG H -0.673 -0.937 -45.786 1.00 . A A . 75 LEU HG 1 1
19 32196 1 1 75 LEU N N -3.224 0.012 -45.061 1.00 . A A . 75 LEU N 1 1
19 32197 1 1 75 LEU O O -3.090 1.388 -41.896 1.00 . A A . 75 LEU O 1 1
19 32198 1 1 76 VAL C C -5.199 3.296 -42.451 1.00 . A A . 76 VAL C 1 1
19 32199 1 1 76 VAL CA C -3.929 3.700 -43.193 1.00 . A A . 76 VAL CA 1 1
19 32200 1 1 76 VAL CB C -4.254 4.803 -44.229 1.00 . A A . 76 VAL CB 1 1
19 32201 1 1 76 VAL CG1 C -5.088 5.914 -43.607 1.00 . A A . 76 VAL CG1 1 1
19 32202 1 1 76 VAL CG2 C -2.972 5.378 -44.809 1.00 . A A . 76 VAL CG2 1 1
19 32203 1 1 76 VAL H H -3.143 2.553 -44.790 1.00 . A A . 76 VAL H 1 1
19 32204 1 1 76 VAL HA H -3.225 4.104 -42.480 1.00 . A A . 76 VAL HA 1 1
19 32205 1 1 76 VAL HB H -4.822 4.362 -45.034 1.00 . A A . 76 VAL HB 1 1
19 32206 1 1 76 VAL HG11 H -6.020 5.506 -43.247 1.00 . A A . 76 VAL HG11 1 1
19 32207 1 1 76 VAL HG12 H -5.289 6.672 -44.350 1.00 . A A . 76 VAL HG12 1 1
19 32208 1 1 76 VAL HG13 H -4.544 6.353 -42.783 1.00 . A A . 76 VAL HG13 1 1
19 32209 1 1 76 VAL HG21 H -3.214 6.151 -45.523 1.00 . A A . 76 VAL HG21 1 1
19 32210 1 1 76 VAL HG22 H -2.416 4.594 -45.302 1.00 . A A . 76 VAL HG22 1 1
19 32211 1 1 76 VAL HG23 H -2.374 5.798 -44.014 1.00 . A A . 76 VAL HG23 1 1
19 32212 1 1 76 VAL N N -3.309 2.541 -43.820 1.00 . A A . 76 VAL N 1 1
19 32213 1 1 76 VAL O O -5.435 3.735 -41.333 1.00 . A A . 76 VAL O 1 1
19 32214 1 1 77 ASN C C -6.946 1.165 -41.170 1.00 . A A . 77 ASN C 1 1
19 32215 1 1 77 ASN CA C -7.234 1.979 -42.427 1.00 . A A . 77 ASN CA 1 1
19 32216 1 1 77 ASN CB C -8.082 1.155 -43.400 1.00 . A A . 77 ASN CB 1 1
19 32217 1 1 77 ASN CG C -9.006 2.013 -44.244 1.00 . A A . 77 ASN CG 1 1
19 32218 1 1 77 ASN H H -5.763 2.105 -43.955 1.00 . A A . 77 ASN H 1 1
19 32219 1 1 77 ASN HA H -7.794 2.857 -42.141 1.00 . A A . 77 ASN HA 1 1
19 32220 1 1 77 ASN HB2 H -7.429 0.606 -44.060 1.00 . A A . 77 ASN HB2 1 1
19 32221 1 1 77 ASN HB3 H -8.685 0.457 -42.837 1.00 . A A . 77 ASN HB3 1 1
19 32222 1 1 77 ASN HD21 H -7.735 3.538 -44.160 1.00 . A A . 77 ASN HD21 1 1
19 32223 1 1 77 ASN HD22 H -9.197 3.830 -45.042 1.00 . A A . 77 ASN HD22 1 1
19 32224 1 1 77 ASN N N -6.003 2.438 -43.062 1.00 . A A . 77 ASN N 1 1
19 32225 1 1 77 ASN ND2 N -8.601 3.247 -44.512 1.00 . A A . 77 ASN ND2 1 1
19 32226 1 1 77 ASN O O -7.592 1.355 -40.145 1.00 . A A . 77 ASN O 1 1
19 32227 1 1 77 ASN OD1 O -10.077 1.570 -44.653 1.00 . A A . 77 ASN OD1 1 1
19 32228 1 1 78 THR C C -5.112 0.196 -38.925 1.00 . A A . 78 THR C 1 1
19 32229 1 1 78 THR CA C -5.637 -0.597 -40.126 1.00 . A A . 78 THR CA 1 1
19 32230 1 1 78 THR CB C -4.598 -1.657 -40.542 1.00 . A A . 78 THR CB 1 1
19 32231 1 1 78 THR CG2 C -4.314 -2.624 -39.404 1.00 . A A . 78 THR CG2 1 1
19 32232 1 1 78 THR H H -5.431 0.222 -42.066 1.00 . A A . 78 THR H 1 1
19 32233 1 1 78 THR HA H -6.544 -1.109 -39.835 1.00 . A A . 78 THR HA 1 1
19 32234 1 1 78 THR HB H -3.678 -1.154 -40.809 1.00 . A A . 78 THR HB 1 1
19 32235 1 1 78 THR HG1 H -5.053 -1.818 -42.461 1.00 . A A . 78 THR HG1 1 1
19 32236 1 1 78 THR HG21 H -5.226 -3.126 -39.121 1.00 . A A . 78 THR HG21 1 1
19 32237 1 1 78 THR HG22 H -3.923 -2.079 -38.557 1.00 . A A . 78 THR HG22 1 1
19 32238 1 1 78 THR HG23 H -3.586 -3.356 -39.725 1.00 . A A . 78 THR HG23 1 1
19 32239 1 1 78 THR N N -5.960 0.283 -41.243 1.00 . A A . 78 THR N 1 1
19 32240 1 1 78 THR O O -5.579 0.024 -37.796 1.00 . A A . 78 THR O 1 1
19 32241 1 1 78 THR OG1 O -5.079 -2.387 -41.679 1.00 . A A . 78 THR OG1 1 1
19 32242 1 1 79 ILE C C -4.495 2.951 -37.632 1.00 . A A . 79 ILE C 1 1
19 32243 1 1 79 ILE CA C -3.533 1.875 -38.130 1.00 . A A . 79 ILE CA 1 1
19 32244 1 1 79 ILE CB C -2.248 2.555 -38.656 1.00 . A A . 79 ILE CB 1 1
19 32245 1 1 79 ILE CD1 C -0.265 2.097 -40.182 1.00 . A A . 79 ILE CD1 1 1
19 32246 1 1 79 ILE CG1 C -1.308 1.509 -39.259 1.00 . A A . 79 ILE CG1 1 1
19 32247 1 1 79 ILE CG2 C -1.545 3.330 -37.543 1.00 . A A . 79 ILE CG2 1 1
19 32248 1 1 79 ILE H H -3.851 1.191 -40.109 1.00 . A A . 79 ILE H 1 1
19 32249 1 1 79 ILE HA H -3.270 1.222 -37.311 1.00 . A A . 79 ILE HA 1 1
19 32250 1 1 79 ILE HB H -2.530 3.258 -39.424 1.00 . A A . 79 ILE HB 1 1
19 32251 1 1 79 ILE HD11 H 0.367 1.306 -40.560 1.00 . A A . 79 ILE HD11 1 1
19 32252 1 1 79 ILE HD12 H 0.337 2.810 -39.638 1.00 . A A . 79 ILE HD12 1 1
19 32253 1 1 79 ILE HD13 H -0.754 2.592 -41.008 1.00 . A A . 79 ILE HD13 1 1
19 32254 1 1 79 ILE HG12 H -0.793 0.994 -38.461 1.00 . A A . 79 ILE HG12 1 1
19 32255 1 1 79 ILE HG13 H -1.890 0.796 -39.825 1.00 . A A . 79 ILE HG13 1 1
19 32256 1 1 79 ILE HG21 H -1.273 2.654 -36.747 1.00 . A A . 79 ILE HG21 1 1
19 32257 1 1 79 ILE HG22 H -2.210 4.089 -37.158 1.00 . A A . 79 ILE HG22 1 1
19 32258 1 1 79 ILE HG23 H -0.654 3.799 -37.938 1.00 . A A . 79 ILE HG23 1 1
19 32259 1 1 79 ILE N N -4.153 1.075 -39.181 1.00 . A A . 79 ILE N 1 1
19 32260 1 1 79 ILE O O -4.795 3.054 -36.432 1.00 . A A . 79 ILE O 1 1
19 32261 1 1 80 LEU C C -7.230 4.513 -37.884 1.00 . A A . 80 LEU C 1 1
19 32262 1 1 80 LEU CA C -5.802 4.887 -38.241 1.00 . A A . 80 LEU CA 1 1
19 32263 1 1 80 LEU CB C -5.780 5.928 -39.368 1.00 . A A . 80 LEU CB 1 1
19 32264 1 1 80 LEU CD1 C -3.331 5.888 -40.009 1.00 . A A . 80 LEU CD1 1 1
19 32265 1 1 80 LEU CD2 C -4.698 7.940 -40.404 1.00 . A A . 80 LEU CD2 1 1
19 32266 1 1 80 LEU CG C -4.480 6.744 -39.495 1.00 . A A . 80 LEU CG 1 1
19 32267 1 1 80 LEU H H -4.847 3.510 -39.518 1.00 . A A . 80 LEU H 1 1
19 32268 1 1 80 LEU HA H -5.352 5.332 -37.368 1.00 . A A . 80 LEU HA 1 1
19 32269 1 1 80 LEU HB2 H -5.949 5.414 -40.303 1.00 . A A . 80 LEU HB2 1 1
19 32270 1 1 80 LEU HB3 H -6.595 6.618 -39.205 1.00 . A A . 80 LEU HB3 1 1
19 32271 1 1 80 LEU HD11 H -3.150 5.076 -39.320 1.00 . A A . 80 LEU HD11 1 1
19 32272 1 1 80 LEU HD12 H -2.441 6.493 -40.094 1.00 . A A . 80 LEU HD12 1 1
19 32273 1 1 80 LEU HD13 H -3.587 5.487 -40.979 1.00 . A A . 80 LEU HD13 1 1
19 32274 1 1 80 LEU HD21 H -5.476 8.567 -39.993 1.00 . A A . 80 LEU HD21 1 1
19 32275 1 1 80 LEU HD22 H -4.991 7.597 -41.384 1.00 . A A . 80 LEU HD22 1 1
19 32276 1 1 80 LEU HD23 H -3.781 8.507 -40.479 1.00 . A A . 80 LEU HD23 1 1
19 32277 1 1 80 LEU HG H -4.199 7.117 -38.519 1.00 . A A . 80 LEU HG 1 1
19 32278 1 1 80 LEU N N -5.006 3.727 -38.572 1.00 . A A . 80 LEU N 1 1
19 32279 1 1 80 LEU O O -8.024 5.386 -37.564 1.00 . A A . 80 LEU O 1 1
19 32280 1 1 81 LYS C C -9.096 3.286 -36.026 1.00 . A A . 81 LYS C 1 1
19 32281 1 1 81 LYS CA C -8.871 2.785 -37.448 1.00 . A A . 81 LYS CA 1 1
19 32282 1 1 81 LYS CB C -8.966 1.254 -37.485 1.00 . A A . 81 LYS CB 1 1
19 32283 1 1 81 LYS CD C -11.492 1.169 -37.470 1.00 . A A . 81 LYS CD 1 1
19 32284 1 1 81 LYS CE C -11.625 0.658 -38.896 1.00 . A A . 81 LYS CE 1 1
19 32285 1 1 81 LYS CG C -10.208 0.688 -36.811 1.00 . A A . 81 LYS CG 1 1
19 32286 1 1 81 LYS H H -6.936 2.569 -38.297 1.00 . A A . 81 LYS H 1 1
19 32287 1 1 81 LYS HA H -9.623 3.206 -38.096 1.00 . A A . 81 LYS HA 1 1
19 32288 1 1 81 LYS HB2 H -8.966 0.931 -38.516 1.00 . A A . 81 LYS HB2 1 1
19 32289 1 1 81 LYS HB3 H -8.097 0.841 -36.992 1.00 . A A . 81 LYS HB3 1 1
19 32290 1 1 81 LYS HD2 H -12.333 0.814 -36.896 1.00 . A A . 81 LYS HD2 1 1
19 32291 1 1 81 LYS HD3 H -11.494 2.250 -37.482 1.00 . A A . 81 LYS HD3 1 1
19 32292 1 1 81 LYS HE2 H -10.855 1.111 -39.504 1.00 . A A . 81 LYS HE2 1 1
19 32293 1 1 81 LYS HE3 H -11.501 -0.414 -38.896 1.00 . A A . 81 LYS HE3 1 1
19 32294 1 1 81 LYS HG2 H -10.173 -0.391 -36.866 1.00 . A A . 81 LYS HG2 1 1
19 32295 1 1 81 LYS HG3 H -10.210 0.993 -35.775 1.00 . A A . 81 LYS HG3 1 1
19 32296 1 1 81 LYS HZ1 H -13.711 0.606 -38.862 1.00 . A A . 81 LYS HZ1 1 1
19 32297 1 1 81 LYS HZ2 H -13.051 0.582 -40.425 1.00 . A A . 81 LYS HZ2 1 1
19 32298 1 1 81 LYS HZ3 H -13.071 2.022 -39.535 1.00 . A A . 81 LYS HZ3 1 1
19 32299 1 1 81 LYS N N -7.564 3.225 -37.923 1.00 . A A . 81 LYS N 1 1
19 32300 1 1 81 LYS NZ N -12.954 0.993 -39.470 1.00 . A A . 81 LYS NZ 1 1
19 32301 1 1 81 LYS O O -9.989 4.095 -35.776 1.00 . A A . 81 LYS O 1 1
19 32302 1 1 82 GLU C C -7.628 4.685 -33.656 1.00 . A A . 82 GLU C 1 1
19 32303 1 1 82 GLU CA C -8.293 3.314 -33.742 1.00 . A A . 82 GLU CA 1 1
19 32304 1 1 82 GLU CB C -7.626 2.328 -32.786 1.00 . A A . 82 GLU CB 1 1
19 32305 1 1 82 GLU CD C -7.153 1.722 -30.386 1.00 . A A . 82 GLU CD 1 1
19 32306 1 1 82 GLU CG C -7.721 2.751 -31.331 1.00 . A A . 82 GLU CG 1 1
19 32307 1 1 82 GLU H H -7.633 2.114 -35.347 1.00 . A A . 82 GLU H 1 1
19 32308 1 1 82 GLU HA H -9.333 3.427 -33.461 1.00 . A A . 82 GLU HA 1 1
19 32309 1 1 82 GLU HB2 H -8.098 1.363 -32.891 1.00 . A A . 82 GLU HB2 1 1
19 32310 1 1 82 GLU HB3 H -6.581 2.240 -33.046 1.00 . A A . 82 GLU HB3 1 1
19 32311 1 1 82 GLU HG2 H -7.175 3.674 -31.201 1.00 . A A . 82 GLU HG2 1 1
19 32312 1 1 82 GLU HG3 H -8.760 2.912 -31.083 1.00 . A A . 82 GLU HG3 1 1
19 32313 1 1 82 GLU N N -8.272 2.813 -35.105 1.00 . A A . 82 GLU N 1 1
19 32314 1 1 82 GLU O O -8.018 5.518 -32.841 1.00 . A A . 82 GLU O 1 1
19 32315 1 1 82 GLU OE1 O -5.917 1.675 -30.226 1.00 . A A . 82 GLU OE1 1 1
19 32316 1 1 82 GLU OE2 O -7.938 0.956 -29.791 1.00 . A A . 82 GLU OE2 1 1
19 32317 1 1 83 GLU C C -6.797 7.376 -34.582 1.00 . A A . 83 GLU C 1 1
19 32318 1 1 83 GLU CA C -5.868 6.166 -34.471 1.00 . A A . 83 GLU CA 1 1
19 32319 1 1 83 GLU CB C -4.897 6.186 -35.629 1.00 . A A . 83 GLU CB 1 1
19 32320 1 1 83 GLU CD C -2.658 6.797 -34.742 1.00 . A A . 83 GLU CD 1 1
19 32321 1 1 83 GLU CG C -3.863 7.263 -35.529 1.00 . A A . 83 GLU CG 1 1
19 32322 1 1 83 GLU H H -6.338 4.209 -35.132 1.00 . A A . 83 GLU H 1 1
19 32323 1 1 83 GLU HA H -5.318 6.223 -33.545 1.00 . A A . 83 GLU HA 1 1
19 32324 1 1 83 GLU HB2 H -4.390 5.233 -35.675 1.00 . A A . 83 GLU HB2 1 1
19 32325 1 1 83 GLU HB3 H -5.449 6.333 -36.547 1.00 . A A . 83 GLU HB3 1 1
19 32326 1 1 83 GLU HG2 H -3.562 7.536 -36.520 1.00 . A A . 83 GLU HG2 1 1
19 32327 1 1 83 GLU HG3 H -4.293 8.120 -35.027 1.00 . A A . 83 GLU HG3 1 1
19 32328 1 1 83 GLU N N -6.612 4.912 -34.490 1.00 . A A . 83 GLU N 1 1
19 32329 1 1 83 GLU O O -6.747 8.289 -33.753 1.00 . A A . 83 GLU O 1 1
19 32330 1 1 83 GLU OE1 O -2.848 6.144 -33.688 1.00 . A A . 83 GLU OE1 1 1
19 32331 1 1 83 GLU OE2 O -1.527 7.045 -35.198 1.00 . A A . 83 GLU OE2 1 1
19 32332 1 1 84 LEU C C -9.433 8.775 -34.633 1.00 . A A . 84 LEU C 1 1
19 32333 1 1 84 LEU CA C -8.610 8.425 -35.866 1.00 . A A . 84 LEU CA 1 1
19 32334 1 1 84 LEU CB C -9.561 8.064 -37.012 1.00 . A A . 84 LEU CB 1 1
19 32335 1 1 84 LEU CD1 C -9.983 7.673 -39.448 1.00 . A A . 84 LEU CD1 1 1
19 32336 1 1 84 LEU CD2 C -8.127 9.191 -38.745 1.00 . A A . 84 LEU CD2 1 1
19 32337 1 1 84 LEU CG C -8.920 7.940 -38.397 1.00 . A A . 84 LEU CG 1 1
19 32338 1 1 84 LEU H H -7.594 6.602 -36.237 1.00 . A A . 84 LEU H 1 1
19 32339 1 1 84 LEU HA H -8.049 9.302 -36.156 1.00 . A A . 84 LEU HA 1 1
19 32340 1 1 84 LEU HB2 H -10.029 7.119 -36.774 1.00 . A A . 84 LEU HB2 1 1
19 32341 1 1 84 LEU HB3 H -10.330 8.819 -37.066 1.00 . A A . 84 LEU HB3 1 1
19 32342 1 1 84 LEU HD11 H -10.695 8.484 -39.450 1.00 . A A . 84 LEU HD11 1 1
19 32343 1 1 84 LEU HD12 H -10.490 6.748 -39.221 1.00 . A A . 84 LEU HD12 1 1
19 32344 1 1 84 LEU HD13 H -9.516 7.600 -40.420 1.00 . A A . 84 LEU HD13 1 1
19 32345 1 1 84 LEU HD21 H -7.693 9.077 -39.727 1.00 . A A . 84 LEU HD21 1 1
19 32346 1 1 84 LEU HD22 H -7.341 9.333 -38.018 1.00 . A A . 84 LEU HD22 1 1
19 32347 1 1 84 LEU HD23 H -8.786 10.046 -38.739 1.00 . A A . 84 LEU HD23 1 1
19 32348 1 1 84 LEU HG H -8.241 7.100 -38.391 1.00 . A A . 84 LEU HG 1 1
19 32349 1 1 84 LEU N N -7.642 7.356 -35.608 1.00 . A A . 84 LEU N 1 1
19 32350 1 1 84 LEU O O -9.864 9.913 -34.491 1.00 . A A . 84 LEU O 1 1
19 32351 1 1 85 GLN C C -9.946 9.157 -31.710 1.00 . A A . 85 GLN C 1 1
19 32352 1 1 85 GLN CA C -10.516 8.029 -32.577 1.00 . A A . 85 GLN CA 1 1
19 32353 1 1 85 GLN CB C -10.650 6.759 -31.721 1.00 . A A . 85 GLN CB 1 1
19 32354 1 1 85 GLN CD C -12.186 5.681 -33.446 1.00 . A A . 85 GLN CD 1 1
19 32355 1 1 85 GLN CG C -11.035 5.493 -32.479 1.00 . A A . 85 GLN CG 1 1
19 32356 1 1 85 GLN H H -9.277 6.916 -33.897 1.00 . A A . 85 GLN H 1 1
19 32357 1 1 85 GLN HA H -11.496 8.323 -32.924 1.00 . A A . 85 GLN HA 1 1
19 32358 1 1 85 GLN HB2 H -9.707 6.578 -31.229 1.00 . A A . 85 GLN HB2 1 1
19 32359 1 1 85 GLN HB3 H -11.403 6.938 -30.966 1.00 . A A . 85 GLN HB3 1 1
19 32360 1 1 85 GLN HE21 H -10.905 5.913 -34.941 1.00 . A A . 85 GLN HE21 1 1
19 32361 1 1 85 GLN HE22 H -12.574 6.015 -35.365 1.00 . A A . 85 GLN HE22 1 1
19 32362 1 1 85 GLN HG2 H -10.175 5.153 -33.037 1.00 . A A . 85 GLN HG2 1 1
19 32363 1 1 85 GLN HG3 H -11.312 4.735 -31.760 1.00 . A A . 85 GLN HG3 1 1
19 32364 1 1 85 GLN N N -9.681 7.800 -33.760 1.00 . A A . 85 GLN N 1 1
19 32365 1 1 85 GLN NE2 N -11.857 5.894 -34.709 1.00 . A A . 85 GLN NE2 1 1
19 32366 1 1 85 GLN O O -10.669 9.782 -30.937 1.00 . A A . 85 GLN O 1 1
19 32367 1 1 85 GLN OE1 O -13.355 5.581 -33.072 1.00 . A A . 85 GLN OE1 1 1
19 32368 1 1 86 ASN C C -8.023 11.803 -31.765 1.00 . A A . 86 ASN C 1 1
19 32369 1 1 86 ASN CA C -7.979 10.451 -31.061 1.00 . A A . 86 ASN CA 1 1
19 32370 1 1 86 ASN CB C -6.517 10.068 -30.802 1.00 . A A . 86 ASN CB 1 1
19 32371 1 1 86 ASN CG C -6.367 8.736 -30.093 1.00 . A A . 86 ASN CG 1 1
19 32372 1 1 86 ASN H H -8.129 8.912 -32.514 1.00 . A A . 86 ASN H 1 1
19 32373 1 1 86 ASN HA H -8.494 10.532 -30.115 1.00 . A A . 86 ASN HA 1 1
19 32374 1 1 86 ASN HB2 H -5.997 10.008 -31.747 1.00 . A A . 86 ASN HB2 1 1
19 32375 1 1 86 ASN HB3 H -6.057 10.832 -30.193 1.00 . A A . 86 ASN HB3 1 1
19 32376 1 1 86 ASN HD21 H -6.190 7.797 -31.839 1.00 . A A . 86 ASN HD21 1 1
19 32377 1 1 86 ASN HD22 H -6.126 6.793 -30.433 1.00 . A A . 86 ASN HD22 1 1
19 32378 1 1 86 ASN N N -8.650 9.421 -31.853 1.00 . A A . 86 ASN N 1 1
19 32379 1 1 86 ASN ND2 N -6.209 7.669 -30.864 1.00 . A A . 86 ASN ND2 1 1
19 32380 1 1 86 ASN O O -7.625 12.821 -31.200 1.00 . A A . 86 ASN O 1 1
19 32381 1 1 86 ASN OD1 O -6.374 8.668 -28.865 1.00 . A A . 86 ASN OD1 1 1
19 32382 1 1 87 ILE C C -9.892 13.368 -34.287 1.00 . A A . 87 ILE C 1 1
19 32383 1 1 87 ILE CA C -8.487 13.018 -33.817 1.00 . A A . 87 ILE CA 1 1
19 32384 1 1 87 ILE CB C -7.579 12.840 -35.056 1.00 . A A . 87 ILE CB 1 1
19 32385 1 1 87 ILE CD1 C -5.338 11.897 -35.823 1.00 . A A . 87 ILE CD1 1 1
19 32386 1 1 87 ILE CG1 C -6.301 12.089 -34.675 1.00 . A A . 87 ILE CG1 1 1
19 32387 1 1 87 ILE CG2 C -7.240 14.195 -35.662 1.00 . A A . 87 ILE CG2 1 1
19 32388 1 1 87 ILE H H -8.905 10.992 -33.366 1.00 . A A . 87 ILE H 1 1
19 32389 1 1 87 ILE HA H -8.098 13.827 -33.218 1.00 . A A . 87 ILE HA 1 1
19 32390 1 1 87 ILE HB H -8.121 12.267 -35.793 1.00 . A A . 87 ILE HB 1 1
19 32391 1 1 87 ILE HD11 H -4.465 11.365 -35.477 1.00 . A A . 87 ILE HD11 1 1
19 32392 1 1 87 ILE HD12 H -5.044 12.863 -36.207 1.00 . A A . 87 ILE HD12 1 1
19 32393 1 1 87 ILE HD13 H -5.820 11.330 -36.606 1.00 . A A . 87 ILE HD13 1 1
19 32394 1 1 87 ILE HG12 H -5.786 12.632 -33.899 1.00 . A A . 87 ILE HG12 1 1
19 32395 1 1 87 ILE HG13 H -6.571 11.112 -34.305 1.00 . A A . 87 ILE HG13 1 1
19 32396 1 1 87 ILE HG21 H -6.618 14.052 -36.534 1.00 . A A . 87 ILE HG21 1 1
19 32397 1 1 87 ILE HG22 H -6.711 14.793 -34.937 1.00 . A A . 87 ILE HG22 1 1
19 32398 1 1 87 ILE HG23 H -8.151 14.700 -35.950 1.00 . A A . 87 ILE HG23 1 1
19 32399 1 1 87 ILE N N -8.508 11.812 -33.000 1.00 . A A . 87 ILE N 1 1
19 32400 1 1 87 ILE O O -10.640 12.500 -34.735 1.00 . A A . 87 ILE O 1 1
19 32401 1 1 88 HIS C C -11.687 14.980 -36.135 1.00 . A A . 88 HIS C 1 1
19 32402 1 1 88 HIS CA C -11.571 15.083 -34.617 1.00 . A A . 88 HIS CA 1 1
19 32403 1 1 88 HIS CB C -11.828 16.526 -34.155 1.00 . A A . 88 HIS CB 1 1
19 32404 1 1 88 HIS CD2 C -14.257 16.668 -35.083 1.00 . A A . 88 HIS CD2 1 1
19 32405 1 1 88 HIS CE1 C -15.110 17.963 -33.537 1.00 . A A . 88 HIS CE1 1 1
19 32406 1 1 88 HIS CG C -13.272 16.942 -34.194 1.00 . A A . 88 HIS CG 1 1
19 32407 1 1 88 HIS H H -9.603 15.296 -33.857 1.00 . A A . 88 HIS H 1 1
19 32408 1 1 88 HIS HA H -12.302 14.429 -34.164 1.00 . A A . 88 HIS HA 1 1
19 32409 1 1 88 HIS HB2 H -11.482 16.636 -33.139 1.00 . A A . 88 HIS HB2 1 1
19 32410 1 1 88 HIS HB3 H -11.271 17.198 -34.792 1.00 . A A . 88 HIS HB3 1 1
19 32411 1 1 88 HIS HD1 H -13.381 18.122 -32.447 1.00 . A A . 88 HIS HD1 1 1
19 32412 1 1 88 HIS HD2 H -14.171 16.048 -35.964 1.00 . A A . 88 HIS HD2 1 1
19 32413 1 1 88 HIS HE1 H -15.805 18.564 -32.968 1.00 . A A . 88 HIS HE1 1 1
19 32414 1 1 88 HIS HE2 H -16.245 17.345 -35.133 1.00 . A A . 88 HIS HE2 1 1
19 32415 1 1 88 HIS N N -10.249 14.640 -34.198 1.00 . A A . 88 HIS N 1 1
19 32416 1 1 88 HIS ND1 N -13.842 17.757 -33.238 1.00 . A A . 88 HIS ND1 1 1
19 32417 1 1 88 HIS NE2 N -15.385 17.313 -34.651 1.00 . A A . 88 HIS NE2 1 1
19 32418 1 1 88 HIS O O -12.669 14.456 -36.660 1.00 . A A . 88 HIS O 1 1
19 32419 1 1 89 ALA C C -9.212 15.355 -38.806 1.00 . A A . 89 ALA C 1 1
19 32420 1 1 89 ALA CA C -10.645 15.394 -38.289 1.00 . A A . 89 ALA CA 1 1
19 32421 1 1 89 ALA CB C -11.402 16.566 -38.896 1.00 . A A . 89 ALA CB 1 1
19 32422 1 1 89 ALA H H -9.917 15.888 -36.361 1.00 . A A . 89 ALA H 1 1
19 32423 1 1 89 ALA HA H -11.147 14.483 -38.583 1.00 . A A . 89 ALA HA 1 1
19 32424 1 1 89 ALA HB1 H -12.410 16.580 -38.512 1.00 . A A . 89 ALA HB1 1 1
19 32425 1 1 89 ALA HB2 H -11.428 16.461 -39.971 1.00 . A A . 89 ALA HB2 1 1
19 32426 1 1 89 ALA HB3 H -10.905 17.489 -38.638 1.00 . A A . 89 ALA HB3 1 1
19 32427 1 1 89 ALA N N -10.672 15.468 -36.835 1.00 . A A . 89 ALA N 1 1
19 32428 1 1 89 ALA O O -8.529 16.376 -38.847 1.00 . A A . 89 ALA O 1 1
19 32429 1 1 90 PHE C C -7.434 13.831 -41.217 1.00 . A A . 90 PHE C 1 1
19 32430 1 1 90 PHE CA C -7.404 14.007 -39.700 1.00 . A A . 90 PHE CA 1 1
19 32431 1 1 90 PHE CB C -6.726 12.802 -39.041 1.00 . A A . 90 PHE CB 1 1
19 32432 1 1 90 PHE CD1 C -4.296 13.421 -38.928 1.00 . A A . 90 PHE CD1 1 1
19 32433 1 1 90 PHE CD2 C -4.937 11.601 -40.328 1.00 . A A . 90 PHE CD2 1 1
19 32434 1 1 90 PHE CE1 C -2.975 13.234 -39.286 1.00 . A A . 90 PHE CE1 1 1
19 32435 1 1 90 PHE CE2 C -3.618 11.411 -40.691 1.00 . A A . 90 PHE CE2 1 1
19 32436 1 1 90 PHE CG C -5.291 12.607 -39.444 1.00 . A A . 90 PHE CG 1 1
19 32437 1 1 90 PHE CZ C -2.636 12.228 -40.169 1.00 . A A . 90 PHE CZ 1 1
19 32438 1 1 90 PHE H H -9.319 13.376 -39.054 1.00 . A A . 90 PHE H 1 1
19 32439 1 1 90 PHE HA H -6.844 14.899 -39.463 1.00 . A A . 90 PHE HA 1 1
19 32440 1 1 90 PHE HB2 H -6.753 12.929 -37.969 1.00 . A A . 90 PHE HB2 1 1
19 32441 1 1 90 PHE HB3 H -7.272 11.906 -39.305 1.00 . A A . 90 PHE HB3 1 1
19 32442 1 1 90 PHE HD1 H -4.561 14.209 -38.238 1.00 . A A . 90 PHE HD1 1 1
19 32443 1 1 90 PHE HD2 H -5.705 10.962 -40.737 1.00 . A A . 90 PHE HD2 1 1
19 32444 1 1 90 PHE HE1 H -2.208 13.875 -38.877 1.00 . A A . 90 PHE HE1 1 1
19 32445 1 1 90 PHE HE2 H -3.355 10.624 -41.381 1.00 . A A . 90 PHE HE2 1 1
19 32446 1 1 90 PHE HZ H -1.604 12.079 -40.450 1.00 . A A . 90 PHE HZ 1 1
19 32447 1 1 90 PHE N N -8.749 14.168 -39.166 1.00 . A A . 90 PHE N 1 1
19 32448 1 1 90 PHE O O -8.309 13.154 -41.759 1.00 . A A . 90 PHE O 1 1
19 32449 1 1 91 SER C C -4.827 14.132 -43.634 1.00 . A A . 91 SER C 1 1
19 32450 1 1 91 SER CA C -6.311 14.306 -43.326 1.00 . A A . 91 SER CA 1 1
19 32451 1 1 91 SER CB C -6.870 15.523 -44.065 1.00 . A A . 91 SER CB 1 1
19 32452 1 1 91 SER H H -5.885 15.077 -41.408 1.00 . A A . 91 SER H 1 1
19 32453 1 1 91 SER HA H -6.845 13.419 -43.637 1.00 . A A . 91 SER HA 1 1
19 32454 1 1 91 SER HB2 H -6.278 16.394 -43.823 1.00 . A A . 91 SER HB2 1 1
19 32455 1 1 91 SER HB3 H -6.829 15.345 -45.131 1.00 . A A . 91 SER HB3 1 1
19 32456 1 1 91 SER HG H -8.433 15.217 -42.934 1.00 . A A . 91 SER HG 1 1
19 32457 1 1 91 SER N N -6.489 14.467 -41.892 1.00 . A A . 91 SER N 1 1
19 32458 1 1 91 SER O O -3.979 14.656 -42.911 1.00 . A A . 91 SER O 1 1
19 32459 1 1 91 SER OG O -8.215 15.765 -43.692 1.00 . A A . 91 SER OG 1 1
19 32460 1 1 92 MET C C -2.877 13.346 -46.526 1.00 . A A . 92 MET C 1 1
19 32461 1 1 92 MET CA C -3.113 13.155 -45.031 1.00 . A A . 92 MET CA 1 1
19 32462 1 1 92 MET CB C -2.661 11.751 -44.585 1.00 . A A . 92 MET CB 1 1
19 32463 1 1 92 MET CE C -5.194 9.916 -43.666 1.00 . A A . 92 MET CE 1 1
19 32464 1 1 92 MET CG C -3.175 10.601 -45.447 1.00 . A A . 92 MET CG 1 1
19 32465 1 1 92 MET H H -5.217 13.008 -45.246 1.00 . A A . 92 MET H 1 1
19 32466 1 1 92 MET HA H -2.524 13.890 -44.500 1.00 . A A . 92 MET HA 1 1
19 32467 1 1 92 MET HB2 H -1.581 11.719 -44.599 1.00 . A A . 92 MET HB2 1 1
19 32468 1 1 92 MET HB3 H -2.997 11.587 -43.572 1.00 . A A . 92 MET HB3 1 1
19 32469 1 1 92 MET HE1 H -4.834 10.706 -43.024 1.00 . A A . 92 MET HE1 1 1
19 32470 1 1 92 MET HE2 H -4.641 9.009 -43.466 1.00 . A A . 92 MET HE2 1 1
19 32471 1 1 92 MET HE3 H -6.243 9.746 -43.474 1.00 . A A . 92 MET HE3 1 1
19 32472 1 1 92 MET HG2 H -2.892 10.788 -46.471 1.00 . A A . 92 MET HG2 1 1
19 32473 1 1 92 MET HG3 H -2.706 9.687 -45.112 1.00 . A A . 92 MET HG3 1 1
19 32474 1 1 92 MET N N -4.507 13.392 -44.686 1.00 . A A . 92 MET N 1 1
19 32475 1 1 92 MET O O -3.652 12.871 -47.359 1.00 . A A . 92 MET O 1 1
19 32476 1 1 92 MET SD S -4.967 10.387 -45.380 1.00 . A A . 92 MET SD 1 1
19 32477 1 1 93 LYS C C -0.214 13.442 -48.572 1.00 . A A . 93 LYS C 1 1
19 32478 1 1 93 LYS CA C -1.435 14.285 -48.237 1.00 . A A . 93 LYS CA 1 1
19 32479 1 1 93 LYS CB C -1.131 15.768 -48.473 1.00 . A A . 93 LYS CB 1 1
19 32480 1 1 93 LYS CD C -3.528 16.383 -48.924 1.00 . A A . 93 LYS CD 1 1
19 32481 1 1 93 LYS CE C -4.662 17.342 -48.592 1.00 . A A . 93 LYS CE 1 1
19 32482 1 1 93 LYS CG C -2.280 16.696 -48.115 1.00 . A A . 93 LYS CG 1 1
19 32483 1 1 93 LYS H H -1.255 14.437 -46.137 1.00 . A A . 93 LYS H 1 1
19 32484 1 1 93 LYS HA H -2.259 13.984 -48.867 1.00 . A A . 93 LYS HA 1 1
19 32485 1 1 93 LYS HB2 H -0.275 16.047 -47.877 1.00 . A A . 93 LYS HB2 1 1
19 32486 1 1 93 LYS HB3 H -0.893 15.911 -49.517 1.00 . A A . 93 LYS HB3 1 1
19 32487 1 1 93 LYS HD2 H -3.294 16.469 -49.975 1.00 . A A . 93 LYS HD2 1 1
19 32488 1 1 93 LYS HD3 H -3.845 15.374 -48.704 1.00 . A A . 93 LYS HD3 1 1
19 32489 1 1 93 LYS HE2 H -4.876 17.275 -47.536 1.00 . A A . 93 LYS HE2 1 1
19 32490 1 1 93 LYS HE3 H -4.348 18.346 -48.833 1.00 . A A . 93 LYS HE3 1 1
19 32491 1 1 93 LYS HG2 H -2.508 16.583 -47.065 1.00 . A A . 93 LYS HG2 1 1
19 32492 1 1 93 LYS HG3 H -1.981 17.715 -48.312 1.00 . A A . 93 LYS HG3 1 1
19 32493 1 1 93 LYS HZ1 H -6.263 16.089 -49.070 1.00 . A A . 93 LYS HZ1 1 1
19 32494 1 1 93 LYS HZ2 H -5.685 16.994 -50.380 1.00 . A A . 93 LYS HZ2 1 1
19 32495 1 1 93 LYS HZ3 H -6.627 17.744 -49.184 1.00 . A A . 93 LYS HZ3 1 1
19 32496 1 1 93 LYS N N -1.813 14.057 -46.854 1.00 . A A . 93 LYS N 1 1
19 32497 1 1 93 LYS NZ N -5.893 17.021 -49.357 1.00 . A A . 93 LYS NZ 1 1
19 32498 1 1 93 LYS O O 0.851 13.624 -47.985 1.00 . A A . 93 LYS O 1 1
19 32499 1 1 94 CYS C C 1.672 12.193 -50.838 1.00 . A A . 94 CYS C 1 1
19 32500 1 1 94 CYS CA C 0.693 11.586 -49.838 1.00 . A A . 94 CYS CA 1 1
19 32501 1 1 94 CYS CB C 0.097 10.291 -50.392 1.00 . A A . 94 CYS CB 1 1
19 32502 1 1 94 CYS H H -1.226 12.457 -49.980 1.00 . A A . 94 CYS H 1 1
19 32503 1 1 94 CYS HA H 1.229 11.359 -48.929 1.00 . A A . 94 CYS HA 1 1
19 32504 1 1 94 CYS HB2 H 0.892 9.686 -50.805 1.00 . A A . 94 CYS HB2 1 1
19 32505 1 1 94 CYS HB3 H -0.380 9.750 -49.589 1.00 . A A . 94 CYS HB3 1 1
19 32506 1 1 94 CYS HG H -0.537 11.192 -52.688 1.00 . A A . 94 CYS HG 1 1
19 32507 1 1 94 CYS N N -0.373 12.515 -49.501 1.00 . A A . 94 CYS N 1 1
19 32508 1 1 94 CYS O O 1.271 12.737 -51.870 1.00 . A A . 94 CYS O 1 1
19 32509 1 1 94 CYS SG S -1.133 10.546 -51.693 1.00 . A A . 94 CYS SG 1 1
19 32510 1 1 95 HIS C C 5.227 11.665 -51.259 1.00 . A A . 95 HIS C 1 1
19 32511 1 1 95 HIS CA C 4.007 12.569 -51.401 1.00 . A A . 95 HIS CA 1 1
19 32512 1 1 95 HIS CB C 4.382 14.024 -51.098 1.00 . A A . 95 HIS CB 1 1
19 32513 1 1 95 HIS CD2 C 4.983 15.127 -53.373 1.00 . A A . 95 HIS CD2 1 1
19 32514 1 1 95 HIS CE1 C 3.286 16.499 -53.521 1.00 . A A . 95 HIS CE1 1 1
19 32515 1 1 95 HIS CG C 4.216 14.945 -52.270 1.00 . A A . 95 HIS CG 1 1
19 32516 1 1 95 HIS H H 3.204 11.730 -49.637 1.00 . A A . 95 HIS H 1 1
19 32517 1 1 95 HIS HA H 3.638 12.503 -52.416 1.00 . A A . 95 HIS HA 1 1
19 32518 1 1 95 HIS HB2 H 3.756 14.390 -50.297 1.00 . A A . 95 HIS HB2 1 1
19 32519 1 1 95 HIS HB3 H 5.416 14.063 -50.786 1.00 . A A . 95 HIS HB3 1 1
19 32520 1 1 95 HIS HD1 H 2.418 15.930 -51.752 1.00 . A A . 95 HIS HD1 1 1
19 32521 1 1 95 HIS HD2 H 5.899 14.603 -53.608 1.00 . A A . 95 HIS HD2 1 1
19 32522 1 1 95 HIS HE1 H 2.604 17.255 -53.879 1.00 . A A . 95 HIS HE1 1 1
19 32523 1 1 95 HIS HE2 H 4.574 16.260 -55.095 1.00 . A A . 95 HIS HE2 1 1
19 32524 1 1 95 HIS N N 2.954 12.112 -50.512 1.00 . A A . 95 HIS N 1 1
19 32525 1 1 95 HIS ND1 N 3.162 15.821 -52.396 1.00 . A A . 95 HIS ND1 1 1
19 32526 1 1 95 HIS NE2 N 4.382 16.098 -54.136 1.00 . A A . 95 HIS NE2 1 1
19 32527 1 1 95 HIS O O 5.388 10.975 -50.248 1.00 . A A . 95 HIS O 1 1
19 32528 1 1 96 THR C C 8.535 11.639 -52.174 1.00 . A A . 96 THR C 1 1
19 32529 1 1 96 THR CA C 7.251 10.813 -52.264 1.00 . A A . 96 THR CA 1 1
19 32530 1 1 96 THR CB C 7.268 9.912 -53.510 1.00 . A A . 96 THR CB 1 1
19 32531 1 1 96 THR CG2 C 6.625 8.569 -53.204 1.00 . A A . 96 THR CG2 1 1
19 32532 1 1 96 THR H H 5.894 12.222 -53.056 1.00 . A A . 96 THR H 1 1
19 32533 1 1 96 THR HA H 7.191 10.176 -51.394 1.00 . A A . 96 THR HA 1 1
19 32534 1 1 96 THR HB H 8.293 9.748 -53.810 1.00 . A A . 96 THR HB 1 1
19 32535 1 1 96 THR HG1 H 7.192 10.939 -55.210 1.00 . A A . 96 THR HG1 1 1
19 32536 1 1 96 THR HG21 H 7.167 8.087 -52.404 1.00 . A A . 96 THR HG21 1 1
19 32537 1 1 96 THR HG22 H 6.655 7.946 -54.086 1.00 . A A . 96 THR HG22 1 1
19 32538 1 1 96 THR HG23 H 5.600 8.722 -52.904 1.00 . A A . 96 THR HG23 1 1
19 32539 1 1 96 THR N N 6.072 11.657 -52.271 1.00 . A A . 96 THR N 1 1
19 32540 1 1 96 THR O O 8.562 12.810 -52.565 1.00 . A A . 96 THR O 1 1
19 32541 1 1 96 THR OG1 O 6.559 10.549 -54.578 1.00 . A A . 96 THR OG1 1 1
19 32542 1 1 97 PRO C C 11.524 12.227 -52.698 1.00 . A A . 97 PRO C 1 1
19 32543 1 1 97 PRO CA C 10.889 11.730 -51.407 1.00 . A A . 97 PRO CA 1 1
19 32544 1 1 97 PRO CB C 11.781 10.666 -50.757 1.00 . A A . 97 PRO CB 1 1
19 32545 1 1 97 PRO CD C 9.672 9.637 -51.190 1.00 . A A . 97 PRO CD 1 1
19 32546 1 1 97 PRO CG C 10.844 9.624 -50.253 1.00 . A A . 97 PRO CG 1 1
19 32547 1 1 97 PRO HA H 10.770 12.562 -50.728 1.00 . A A . 97 PRO HA 1 1
19 32548 1 1 97 PRO HB2 H 12.459 10.263 -51.495 1.00 . A A . 97 PRO HB2 1 1
19 32549 1 1 97 PRO HB3 H 12.346 11.110 -49.951 1.00 . A A . 97 PRO HB3 1 1
19 32550 1 1 97 PRO HD2 H 9.847 8.975 -52.024 1.00 . A A . 97 PRO HD2 1 1
19 32551 1 1 97 PRO HD3 H 8.768 9.361 -50.668 1.00 . A A . 97 PRO HD3 1 1
19 32552 1 1 97 PRO HG2 H 11.326 8.660 -50.267 1.00 . A A . 97 PRO HG2 1 1
19 32553 1 1 97 PRO HG3 H 10.527 9.871 -49.252 1.00 . A A . 97 PRO HG3 1 1
19 32554 1 1 97 PRO N N 9.613 11.038 -51.632 1.00 . A A . 97 PRO N 1 1
19 32555 1 1 97 PRO O O 12.270 13.207 -52.693 1.00 . A A . 97 PRO O 1 1
19 32556 1 1 98 LEU C C 11.332 13.325 -55.476 1.00 . A A . 98 LEU C 1 1
19 32557 1 1 98 LEU CA C 11.776 11.913 -55.094 1.00 . A A . 98 LEU CA 1 1
19 32558 1 1 98 LEU CB C 11.338 10.890 -56.155 1.00 . A A . 98 LEU CB 1 1
19 32559 1 1 98 LEU CD1 C 12.120 12.011 -58.284 1.00 . A A . 98 LEU CD1 1 1
19 32560 1 1 98 LEU CD2 C 13.681 10.550 -56.990 1.00 . A A . 98 LEU CD2 1 1
19 32561 1 1 98 LEU CG C 12.235 10.777 -57.400 1.00 . A A . 98 LEU CG 1 1
19 32562 1 1 98 LEU H H 10.599 10.797 -53.740 1.00 . A A . 98 LEU H 1 1
19 32563 1 1 98 LEU HA H 12.852 11.896 -55.007 1.00 . A A . 98 LEU HA 1 1
19 32564 1 1 98 LEU HB2 H 11.296 9.918 -55.684 1.00 . A A . 98 LEU HB2 1 1
19 32565 1 1 98 LEU HB3 H 10.342 11.151 -56.481 1.00 . A A . 98 LEU HB3 1 1
19 32566 1 1 98 LEU HD11 H 12.417 12.884 -57.722 1.00 . A A . 98 LEU HD11 1 1
19 32567 1 1 98 LEU HD12 H 11.098 12.126 -58.613 1.00 . A A . 98 LEU HD12 1 1
19 32568 1 1 98 LEU HD13 H 12.765 11.899 -59.143 1.00 . A A . 98 LEU HD13 1 1
19 32569 1 1 98 LEU HD21 H 14.297 10.464 -57.873 1.00 . A A . 98 LEU HD21 1 1
19 32570 1 1 98 LEU HD22 H 13.753 9.642 -56.409 1.00 . A A . 98 LEU HD22 1 1
19 32571 1 1 98 LEU HD23 H 14.022 11.385 -56.395 1.00 . A A . 98 LEU HD23 1 1
19 32572 1 1 98 LEU HG H 11.918 9.924 -57.982 1.00 . A A . 98 LEU HG 1 1
19 32573 1 1 98 LEU N N 11.216 11.554 -53.800 1.00 . A A . 98 LEU N 1 1
19 32574 1 1 98 LEU O O 12.157 14.181 -55.788 1.00 . A A . 98 LEU O 1 1
19 32575 1 1 99 GLU C C 9.931 15.896 -54.633 1.00 . A A . 99 GLU C 1 1
19 32576 1 1 99 GLU CA C 9.493 14.893 -55.691 1.00 . A A . 99 GLU CA 1 1
19 32577 1 1 99 GLU CB C 7.964 14.854 -55.780 1.00 . A A . 99 GLU CB 1 1
19 32578 1 1 99 GLU CD C 7.164 12.657 -56.754 1.00 . A A . 99 GLU CD 1 1
19 32579 1 1 99 GLU CG C 7.444 14.124 -57.009 1.00 . A A . 99 GLU CG 1 1
19 32580 1 1 99 GLU H H 9.410 12.836 -55.199 1.00 . A A . 99 GLU H 1 1
19 32581 1 1 99 GLU HA H 9.887 15.210 -56.646 1.00 . A A . 99 GLU HA 1 1
19 32582 1 1 99 GLU HB2 H 7.579 14.354 -54.904 1.00 . A A . 99 GLU HB2 1 1
19 32583 1 1 99 GLU HB3 H 7.587 15.864 -55.801 1.00 . A A . 99 GLU HB3 1 1
19 32584 1 1 99 GLU HG2 H 6.529 14.597 -57.331 1.00 . A A . 99 GLU HG2 1 1
19 32585 1 1 99 GLU HG3 H 8.182 14.203 -57.794 1.00 . A A . 99 GLU HG3 1 1
19 32586 1 1 99 GLU N N 10.032 13.571 -55.411 1.00 . A A . 99 GLU N 1 1
19 32587 1 1 99 GLU O O 10.248 17.040 -54.950 1.00 . A A . 99 GLU O 1 1
19 32588 1 1 99 GLU OE1 O 8.027 11.968 -56.170 1.00 . A A . 99 GLU OE1 1 1
19 32589 1 1 99 GLU OE2 O 6.060 12.198 -57.120 1.00 . A A . 99 GLU OE2 1 1
19 32590 1 1 100 TYR C C 11.781 16.867 -52.492 1.00 . A A . 100 TYR C 1 1
19 32591 1 1 100 TYR CA C 10.367 16.337 -52.281 1.00 . A A . 100 TYR CA 1 1
19 32592 1 1 100 TYR CB C 10.286 15.615 -50.935 1.00 . A A . 100 TYR CB 1 1
19 32593 1 1 100 TYR CD1 C 9.782 17.380 -49.203 1.00 . A A . 100 TYR CD1 1 1
19 32594 1 1 100 TYR CD2 C 11.977 16.451 -49.247 1.00 . A A . 100 TYR CD2 1 1
19 32595 1 1 100 TYR CE1 C 10.145 18.194 -48.147 1.00 . A A . 100 TYR CE1 1 1
19 32596 1 1 100 TYR CE2 C 12.348 17.262 -48.192 1.00 . A A . 100 TYR CE2 1 1
19 32597 1 1 100 TYR CG C 10.689 16.495 -49.770 1.00 . A A . 100 TYR CG 1 1
19 32598 1 1 100 TYR CZ C 11.427 18.133 -47.645 1.00 . A A . 100 TYR CZ 1 1
19 32599 1 1 100 TYR H H 9.719 14.528 -53.184 1.00 . A A . 100 TYR H 1 1
19 32600 1 1 100 TYR HA H 9.684 17.173 -52.269 1.00 . A A . 100 TYR HA 1 1
19 32601 1 1 100 TYR HB2 H 9.271 15.285 -50.769 1.00 . A A . 100 TYR HB2 1 1
19 32602 1 1 100 TYR HB3 H 10.943 14.759 -50.950 1.00 . A A . 100 TYR HB3 1 1
19 32603 1 1 100 TYR HD1 H 8.778 17.428 -49.599 1.00 . A A . 100 TYR HD1 1 1
19 32604 1 1 100 TYR HD2 H 12.695 15.768 -49.676 1.00 . A A . 100 TYR HD2 1 1
19 32605 1 1 100 TYR HE1 H 9.426 18.877 -47.721 1.00 . A A . 100 TYR HE1 1 1
19 32606 1 1 100 TYR HE2 H 13.356 17.218 -47.804 1.00 . A A . 100 TYR HE2 1 1
19 32607 1 1 100 TYR HH H 11.084 18.938 -45.934 1.00 . A A . 100 TYR HH 1 1
19 32608 1 1 100 TYR N N 9.967 15.459 -53.377 1.00 . A A . 100 TYR N 1 1
19 32609 1 1 100 TYR O O 12.061 18.036 -52.222 1.00 . A A . 100 TYR O 1 1
19 32610 1 1 100 TYR OH O 11.788 18.939 -46.590 1.00 . A A . 100 TYR OH 1 1
19 32611 1 1 101 ASP C C 14.099 17.548 -54.233 1.00 . A A . 101 ASP C 1 1
19 32612 1 1 101 ASP CA C 14.046 16.388 -53.246 1.00 . A A . 101 ASP CA 1 1
19 32613 1 1 101 ASP CB C 14.842 15.197 -53.786 1.00 . A A . 101 ASP CB 1 1
19 32614 1 1 101 ASP CG C 16.303 15.531 -54.026 1.00 . A A . 101 ASP CG 1 1
19 32615 1 1 101 ASP H H 12.380 15.079 -53.164 1.00 . A A . 101 ASP H 1 1
19 32616 1 1 101 ASP HA H 14.482 16.708 -52.311 1.00 . A A . 101 ASP HA 1 1
19 32617 1 1 101 ASP HB2 H 14.791 14.387 -53.074 1.00 . A A . 101 ASP HB2 1 1
19 32618 1 1 101 ASP HB3 H 14.407 14.876 -54.721 1.00 . A A . 101 ASP HB3 1 1
19 32619 1 1 101 ASP N N 12.664 16.004 -52.982 1.00 . A A . 101 ASP N 1 1
19 32620 1 1 101 ASP O O 14.950 18.425 -54.128 1.00 . A A . 101 ASP O 1 1
19 32621 1 1 101 ASP OD1 O 17.095 15.479 -53.064 1.00 . A A . 101 ASP OD1 1 1
19 32622 1 1 101 ASP OD2 O 16.670 15.834 -55.181 1.00 . A A . 101 ASP OD2 1 1
19 32623 1 1 102 LYS C C 12.490 19.895 -55.526 1.00 . A A . 102 LYS C 1 1
19 32624 1 1 102 LYS CA C 13.090 18.638 -56.153 1.00 . A A . 102 LYS CA 1 1
19 32625 1 1 102 LYS CB C 12.261 18.216 -57.376 1.00 . A A . 102 LYS CB 1 1
19 32626 1 1 102 LYS CD C 13.204 16.022 -58.287 1.00 . A A . 102 LYS CD 1 1
19 32627 1 1 102 LYS CE C 14.273 15.672 -57.263 1.00 . A A . 102 LYS CE 1 1
19 32628 1 1 102 LYS CG C 13.054 17.527 -58.490 1.00 . A A . 102 LYS CG 1 1
19 32629 1 1 102 LYS H H 12.500 16.841 -55.204 1.00 . A A . 102 LYS H 1 1
19 32630 1 1 102 LYS HA H 14.097 18.860 -56.474 1.00 . A A . 102 LYS HA 1 1
19 32631 1 1 102 LYS HB2 H 11.489 17.538 -57.050 1.00 . A A . 102 LYS HB2 1 1
19 32632 1 1 102 LYS HB3 H 11.794 19.097 -57.794 1.00 . A A . 102 LYS HB3 1 1
19 32633 1 1 102 LYS HD2 H 12.260 15.622 -57.950 1.00 . A A . 102 LYS HD2 1 1
19 32634 1 1 102 LYS HD3 H 13.466 15.571 -59.233 1.00 . A A . 102 LYS HD3 1 1
19 32635 1 1 102 LYS HE2 H 14.029 16.159 -56.330 1.00 . A A . 102 LYS HE2 1 1
19 32636 1 1 102 LYS HE3 H 14.270 14.601 -57.116 1.00 . A A . 102 LYS HE3 1 1
19 32637 1 1 102 LYS HG2 H 12.548 17.697 -59.428 1.00 . A A . 102 LYS HG2 1 1
19 32638 1 1 102 LYS HG3 H 14.038 17.971 -58.534 1.00 . A A . 102 LYS HG3 1 1
19 32639 1 1 102 LYS HZ1 H 16.302 15.968 -56.892 1.00 . A A . 102 LYS HZ1 1 1
19 32640 1 1 102 LYS HZ2 H 15.631 17.100 -57.961 1.00 . A A . 102 LYS HZ2 1 1
19 32641 1 1 102 LYS HZ3 H 15.953 15.521 -58.490 1.00 . A A . 102 LYS HZ3 1 1
19 32642 1 1 102 LYS N N 13.164 17.565 -55.174 1.00 . A A . 102 LYS N 1 1
19 32643 1 1 102 LYS NZ N 15.632 16.097 -57.682 1.00 . A A . 102 LYS NZ 1 1
19 32644 1 1 102 LYS O O 12.898 21.014 -55.843 1.00 . A A . 102 LYS O 1 1
19 32645 1 1 103 LEU C C 11.784 21.608 -53.078 1.00 . A A . 103 LEU C 1 1
19 32646 1 1 103 LEU CA C 10.838 20.801 -53.963 1.00 . A A . 103 LEU CA 1 1
19 32647 1 1 103 LEU CB C 9.676 20.276 -53.107 1.00 . A A . 103 LEU CB 1 1
19 32648 1 1 103 LEU CD1 C 7.526 19.009 -52.895 1.00 . A A . 103 LEU CD1 1 1
19 32649 1 1 103 LEU CD2 C 8.080 20.159 -55.047 1.00 . A A . 103 LEU CD2 1 1
19 32650 1 1 103 LEU CG C 8.644 19.418 -53.841 1.00 . A A . 103 LEU CG 1 1
19 32651 1 1 103 LEU H H 11.286 18.774 -54.389 1.00 . A A . 103 LEU H 1 1
19 32652 1 1 103 LEU HA H 10.443 21.448 -54.731 1.00 . A A . 103 LEU HA 1 1
19 32653 1 1 103 LEU HB2 H 10.090 19.687 -52.301 1.00 . A A . 103 LEU HB2 1 1
19 32654 1 1 103 LEU HB3 H 9.164 21.125 -52.679 1.00 . A A . 103 LEU HB3 1 1
19 32655 1 1 103 LEU HD11 H 6.809 18.401 -53.427 1.00 . A A . 103 LEU HD11 1 1
19 32656 1 1 103 LEU HD12 H 7.036 19.893 -52.514 1.00 . A A . 103 LEU HD12 1 1
19 32657 1 1 103 LEU HD13 H 7.939 18.442 -52.074 1.00 . A A . 103 LEU HD13 1 1
19 32658 1 1 103 LEU HD21 H 7.602 21.069 -54.717 1.00 . A A . 103 LEU HD21 1 1
19 32659 1 1 103 LEU HD22 H 7.357 19.533 -55.548 1.00 . A A . 103 LEU HD22 1 1
19 32660 1 1 103 LEU HD23 H 8.883 20.400 -55.728 1.00 . A A . 103 LEU HD23 1 1
19 32661 1 1 103 LEU HG H 9.123 18.517 -54.193 1.00 . A A . 103 LEU HG 1 1
19 32662 1 1 103 LEU N N 11.535 19.695 -54.620 1.00 . A A . 103 LEU N 1 1
19 32663 1 1 103 LEU O O 11.790 22.840 -53.120 1.00 . A A . 103 LEU O 1 1
19 32664 1 1 104 LYS C C 14.716 22.132 -52.013 1.00 . A A . 104 LYS C 1 1
19 32665 1 1 104 LYS CA C 13.466 21.572 -51.329 1.00 . A A . 104 LYS CA 1 1
19 32666 1 1 104 LYS CB C 13.831 20.634 -50.156 1.00 . A A . 104 LYS CB 1 1
19 32667 1 1 104 LYS CD C 15.973 19.492 -50.858 1.00 . A A . 104 LYS CD 1 1
19 32668 1 1 104 LYS CE C 16.614 18.200 -51.336 1.00 . A A . 104 LYS CE 1 1
19 32669 1 1 104 LYS CG C 14.496 19.314 -50.549 1.00 . A A . 104 LYS CG 1 1
19 32670 1 1 104 LYS H H 12.556 19.925 -52.309 1.00 . A A . 104 LYS H 1 1
19 32671 1 1 104 LYS HA H 12.914 22.409 -50.925 1.00 . A A . 104 LYS HA 1 1
19 32672 1 1 104 LYS HB2 H 14.506 21.159 -49.497 1.00 . A A . 104 LYS HB2 1 1
19 32673 1 1 104 LYS HB3 H 12.928 20.403 -49.611 1.00 . A A . 104 LYS HB3 1 1
19 32674 1 1 104 LYS HD2 H 16.076 20.237 -51.627 1.00 . A A . 104 LYS HD2 1 1
19 32675 1 1 104 LYS HD3 H 16.479 19.824 -49.964 1.00 . A A . 104 LYS HD3 1 1
19 32676 1 1 104 LYS HE2 H 16.749 17.544 -50.489 1.00 . A A . 104 LYS HE2 1 1
19 32677 1 1 104 LYS HE3 H 15.955 17.731 -52.053 1.00 . A A . 104 LYS HE3 1 1
19 32678 1 1 104 LYS HG2 H 14.392 18.615 -49.732 1.00 . A A . 104 LYS HG2 1 1
19 32679 1 1 104 LYS HG3 H 13.998 18.920 -51.425 1.00 . A A . 104 LYS HG3 1 1
19 32680 1 1 104 LYS HZ1 H 18.287 17.567 -52.423 1.00 . A A . 104 LYS HZ1 1 1
19 32681 1 1 104 LYS HZ2 H 18.631 18.763 -51.275 1.00 . A A . 104 LYS HZ2 1 1
19 32682 1 1 104 LYS HZ3 H 17.845 19.176 -52.717 1.00 . A A . 104 LYS HZ3 1 1
19 32683 1 1 104 LYS N N 12.579 20.908 -52.274 1.00 . A A . 104 LYS N 1 1
19 32684 1 1 104 LYS NZ N 17.935 18.443 -51.978 1.00 . A A . 104 LYS NZ 1 1
19 32685 1 1 104 LYS O O 15.350 23.044 -51.493 1.00 . A A . 104 LYS O 1 1
19 32686 1 1 105 SER C C 15.920 23.334 -54.699 1.00 . A A . 105 SER C 1 1
19 32687 1 1 105 SER CA C 16.248 22.086 -53.890 1.00 . A A . 105 SER CA 1 1
19 32688 1 1 105 SER CB C 16.803 21.004 -54.818 1.00 . A A . 105 SER CB 1 1
19 32689 1 1 105 SER H H 14.532 20.881 -53.562 1.00 . A A . 105 SER H 1 1
19 32690 1 1 105 SER HA H 17.000 22.336 -53.155 1.00 . A A . 105 SER HA 1 1
19 32691 1 1 105 SER HB2 H 16.066 20.766 -55.570 1.00 . A A . 105 SER HB2 1 1
19 32692 1 1 105 SER HB3 H 17.700 21.370 -55.297 1.00 . A A . 105 SER HB3 1 1
19 32693 1 1 105 SER HG H 16.450 19.152 -54.294 1.00 . A A . 105 SER HG 1 1
19 32694 1 1 105 SER N N 15.069 21.602 -53.177 1.00 . A A . 105 SER N 1 1
19 32695 1 1 105 SER O O 16.484 24.403 -54.471 1.00 . A A . 105 SER O 1 1
19 32696 1 1 105 SER OG O 17.116 19.828 -54.099 1.00 . A A . 105 SER OG 1 1
19 32697 1 1 106 LYS C C 13.244 24.769 -56.311 1.00 . A A . 106 LYS C 1 1
19 32698 1 1 106 LYS CA C 14.668 24.278 -56.544 1.00 . A A . 106 LYS CA 1 1
19 32699 1 1 106 LYS CB C 14.860 23.806 -57.992 1.00 . A A . 106 LYS CB 1 1
19 32700 1 1 106 LYS CD C 14.608 21.906 -59.611 1.00 . A A . 106 LYS CD 1 1
19 32701 1 1 106 LYS CE C 13.927 20.575 -59.882 1.00 . A A . 106 LYS CE 1 1
19 32702 1 1 106 LYS CG C 14.149 22.498 -58.307 1.00 . A A . 106 LYS CG 1 1
19 32703 1 1 106 LYS H H 14.510 22.346 -55.707 1.00 . A A . 106 LYS H 1 1
19 32704 1 1 106 LYS HA H 15.351 25.092 -56.349 1.00 . A A . 106 LYS HA 1 1
19 32705 1 1 106 LYS HB2 H 14.481 24.566 -58.658 1.00 . A A . 106 LYS HB2 1 1
19 32706 1 1 106 LYS HB3 H 15.916 23.671 -58.177 1.00 . A A . 106 LYS HB3 1 1
19 32707 1 1 106 LYS HD2 H 14.364 22.593 -60.402 1.00 . A A . 106 LYS HD2 1 1
19 32708 1 1 106 LYS HD3 H 15.674 21.758 -59.569 1.00 . A A . 106 LYS HD3 1 1
19 32709 1 1 106 LYS HE2 H 14.125 19.910 -59.054 1.00 . A A . 106 LYS HE2 1 1
19 32710 1 1 106 LYS HE3 H 12.862 20.741 -59.961 1.00 . A A . 106 LYS HE3 1 1
19 32711 1 1 106 LYS HG2 H 14.345 21.791 -57.517 1.00 . A A . 106 LYS HG2 1 1
19 32712 1 1 106 LYS HG3 H 13.088 22.685 -58.373 1.00 . A A . 106 LYS HG3 1 1
19 32713 1 1 106 LYS HZ1 H 14.251 20.579 -61.943 1.00 . A A . 106 LYS HZ1 1 1
19 32714 1 1 106 LYS HZ2 H 13.900 19.047 -61.305 1.00 . A A . 106 LYS HZ2 1 1
19 32715 1 1 106 LYS HZ3 H 15.433 19.736 -61.061 1.00 . A A . 106 LYS HZ3 1 1
19 32716 1 1 106 LYS N N 14.996 23.195 -55.634 1.00 . A A . 106 LYS N 1 1
19 32717 1 1 106 LYS NZ N 14.413 19.941 -61.133 1.00 . A A . 106 LYS NZ 1 1
19 32718 1 1 106 LYS O O 13.019 25.948 -56.029 1.00 . A A . 106 LYS O 1 1
19 32719 1 1 107 GLY C C 10.057 23.821 -57.425 1.00 . A A . 107 GLY C 1 1
19 32720 1 1 107 GLY CA C 10.900 24.203 -56.229 1.00 . A A . 107 GLY CA 1 1
19 32721 1 1 107 GLY H H 12.539 22.928 -56.623 1.00 . A A . 107 GLY H 1 1
19 32722 1 1 107 GLY HA2 H 10.523 23.691 -55.355 1.00 . A A . 107 GLY HA2 1 1
19 32723 1 1 107 GLY HA3 H 10.823 25.268 -56.073 1.00 . A A . 107 GLY HA3 1 1
19 32724 1 1 107 GLY N N 12.292 23.855 -56.413 1.00 . A A . 107 GLY N 1 1
19 32725 1 1 107 GLY O O 8.877 23.503 -57.282 1.00 . A A . 107 GLY O 1 1
19 32726 1 1 108 SER C C 9.805 21.991 -59.949 1.00 . A A . 108 SER C 1 1
19 32727 1 1 108 SER CA C 9.986 23.502 -59.841 1.00 . A A . 108 SER CA 1 1
19 32728 1 1 108 SER CB C 10.777 24.034 -61.042 1.00 . A A . 108 SER CB 1 1
19 32729 1 1 108 SER H H 11.608 24.127 -58.645 1.00 . A A . 108 SER H 1 1
19 32730 1 1 108 SER HA H 9.013 23.969 -59.826 1.00 . A A . 108 SER HA 1 1
19 32731 1 1 108 SER HB2 H 10.313 23.693 -61.955 1.00 . A A . 108 SER HB2 1 1
19 32732 1 1 108 SER HB3 H 10.777 25.114 -61.020 1.00 . A A . 108 SER HB3 1 1
19 32733 1 1 108 SER HG H 12.113 22.616 -60.883 1.00 . A A . 108 SER HG 1 1
19 32734 1 1 108 SER N N 10.667 23.853 -58.603 1.00 . A A . 108 SER N 1 1
19 32735 1 1 108 SER O O 8.645 21.523 -59.912 1.00 . A A . 108 SER O 1 1
19 32736 1 1 108 SER OXT O 10.827 21.276 -60.048 1.00 . A A . 108 SER OXT 1 1
19 32737 1 1 108 SER OG O 12.119 23.575 -61.011 1.00 . A A . 108 SER OG 1 1
20 32738 1 1 1 MET C C 40.639 39.204 -44.438 1.00 . A A . 1 MET C 1 1
20 32739 1 1 1 MET CA C 41.894 38.381 -44.688 1.00 . A A . 1 MET CA 1 1
20 32740 1 1 1 MET CB C 42.728 39.022 -45.804 1.00 . A A . 1 MET CB 1 1
20 32741 1 1 1 MET CE C 46.543 38.157 -47.267 1.00 . A A . 1 MET CE 1 1
20 32742 1 1 1 MET CG C 44.083 38.364 -46.010 1.00 . A A . 1 MET CG 1 1
20 32743 1 1 1 MET H1 H 41.049 36.970 -45.967 1.00 . A A . 1 MET H1 1 1
20 32744 1 1 1 MET H2 H 40.884 36.599 -44.321 1.00 . A A . 1 MET H2 1 1
20 32745 1 1 1 MET H3 H 42.383 36.392 -45.088 1.00 . A A . 1 MET H3 1 1
20 32746 1 1 1 MET HA H 42.479 38.357 -43.780 1.00 . A A . 1 MET HA 1 1
20 32747 1 1 1 MET HB2 H 42.177 38.959 -46.730 1.00 . A A . 1 MET HB2 1 1
20 32748 1 1 1 MET HB3 H 42.891 40.063 -45.562 1.00 . A A . 1 MET HB3 1 1
20 32749 1 1 1 MET HE1 H 46.986 38.180 -46.283 1.00 . A A . 1 MET HE1 1 1
20 32750 1 1 1 MET HE2 H 47.251 38.534 -47.989 1.00 . A A . 1 MET HE2 1 1
20 32751 1 1 1 MET HE3 H 46.278 37.139 -47.518 1.00 . A A . 1 MET HE3 1 1
20 32752 1 1 1 MET HG2 H 44.628 38.395 -45.079 1.00 . A A . 1 MET HG2 1 1
20 32753 1 1 1 MET HG3 H 43.926 37.335 -46.299 1.00 . A A . 1 MET HG3 1 1
20 32754 1 1 1 MET N N 41.531 36.990 -45.041 1.00 . A A . 1 MET N 1 1
20 32755 1 1 1 MET O O 39.795 39.356 -45.322 1.00 . A A . 1 MET O 1 1
20 32756 1 1 1 MET SD S 45.070 39.178 -47.284 1.00 . A A . 1 MET SD 1 1
20 32757 1 1 2 GLY C C 38.905 40.150 -41.441 1.00 . A A . 2 GLY C 1 1
20 32758 1 1 2 GLY CA C 39.350 40.482 -42.848 1.00 . A A . 2 GLY CA 1 1
20 32759 1 1 2 GLY H H 41.231 39.575 -42.568 1.00 . A A . 2 GLY H 1 1
20 32760 1 1 2 GLY HA2 H 39.583 41.535 -42.906 1.00 . A A . 2 GLY HA2 1 1
20 32761 1 1 2 GLY HA3 H 38.545 40.259 -43.532 1.00 . A A . 2 GLY HA3 1 1
20 32762 1 1 2 GLY N N 40.518 39.718 -43.224 1.00 . A A . 2 GLY N 1 1
20 32763 1 1 2 GLY O O 39.690 39.627 -40.648 1.00 . A A . 2 GLY O 1 1
20 32764 1 1 3 SER C C 36.538 38.734 -39.787 1.00 . A A . 3 SER C 1 1
20 32765 1 1 3 SER CA C 37.116 40.145 -39.814 1.00 . A A . 3 SER CA 1 1
20 32766 1 1 3 SER CB C 36.048 41.175 -39.426 1.00 . A A . 3 SER CB 1 1
20 32767 1 1 3 SER H H 37.076 40.875 -41.798 1.00 . A A . 3 SER H 1 1
20 32768 1 1 3 SER HA H 37.929 40.200 -39.105 1.00 . A A . 3 SER HA 1 1
20 32769 1 1 3 SER HB2 H 36.471 42.167 -39.488 1.00 . A A . 3 SER HB2 1 1
20 32770 1 1 3 SER HB3 H 35.216 41.099 -40.111 1.00 . A A . 3 SER HB3 1 1
20 32771 1 1 3 SER HG H 36.306 40.710 -37.526 1.00 . A A . 3 SER HG 1 1
20 32772 1 1 3 SER N N 37.655 40.444 -41.128 1.00 . A A . 3 SER N 1 1
20 32773 1 1 3 SER O O 35.367 38.519 -40.110 1.00 . A A . 3 SER O 1 1
20 32774 1 1 3 SER OG O 35.570 40.968 -38.102 1.00 . A A . 3 SER OG 1 1
20 32775 1 1 4 SER C C 36.057 36.288 -38.025 1.00 . A A . 4 SER C 1 1
20 32776 1 1 4 SER CA C 36.930 36.396 -39.274 1.00 . A A . 4 SER CA 1 1
20 32777 1 1 4 SER CB C 38.131 35.452 -39.171 1.00 . A A . 4 SER CB 1 1
20 32778 1 1 4 SER H H 38.325 37.982 -39.309 1.00 . A A . 4 SER H 1 1
20 32779 1 1 4 SER HA H 36.340 36.129 -40.138 1.00 . A A . 4 SER HA 1 1
20 32780 1 1 4 SER HB2 H 38.721 35.716 -38.305 1.00 . A A . 4 SER HB2 1 1
20 32781 1 1 4 SER HB3 H 37.778 34.436 -39.068 1.00 . A A . 4 SER HB3 1 1
20 32782 1 1 4 SER HG H 39.335 34.664 -40.505 1.00 . A A . 4 SER HG 1 1
20 32783 1 1 4 SER N N 37.379 37.767 -39.443 1.00 . A A . 4 SER N 1 1
20 32784 1 1 4 SER O O 36.398 36.828 -36.968 1.00 . A A . 4 SER O 1 1
20 32785 1 1 4 SER OG O 38.954 35.536 -40.326 1.00 . A A . 4 SER OG 1 1
20 32786 1 1 5 HIS C C 34.440 34.481 -36.023 1.00 . A A . 5 HIS C 1 1
20 32787 1 1 5 HIS CA C 33.978 35.501 -37.049 1.00 . A A . 5 HIS CA 1 1
20 32788 1 1 5 HIS CB C 32.584 35.127 -37.560 1.00 . A A . 5 HIS CB 1 1
20 32789 1 1 5 HIS CD2 C 31.882 37.498 -38.346 1.00 . A A . 5 HIS CD2 1 1
20 32790 1 1 5 HIS CE1 C 30.935 36.937 -40.239 1.00 . A A . 5 HIS CE1 1 1
20 32791 1 1 5 HIS CG C 31.979 36.153 -38.468 1.00 . A A . 5 HIS CG 1 1
20 32792 1 1 5 HIS H H 34.725 35.156 -39.006 1.00 . A A . 5 HIS H 1 1
20 32793 1 1 5 HIS HA H 33.924 36.468 -36.571 1.00 . A A . 5 HIS HA 1 1
20 32794 1 1 5 HIS HB2 H 32.649 34.199 -38.105 1.00 . A A . 5 HIS HB2 1 1
20 32795 1 1 5 HIS HB3 H 31.923 34.997 -36.716 1.00 . A A . 5 HIS HB3 1 1
20 32796 1 1 5 HIS HD1 H 31.278 34.924 -40.034 1.00 . A A . 5 HIS HD1 1 1
20 32797 1 1 5 HIS HD2 H 32.249 38.096 -37.524 1.00 . A A . 5 HIS HD2 1 1
20 32798 1 1 5 HIS HE1 H 30.421 36.992 -41.186 1.00 . A A . 5 HIS HE1 1 1
20 32799 1 1 5 HIS HE2 H 31.209 38.907 -39.750 1.00 . A A . 5 HIS HE2 1 1
20 32800 1 1 5 HIS N N 34.925 35.607 -38.150 1.00 . A A . 5 HIS N 1 1
20 32801 1 1 5 HIS ND1 N 31.374 35.835 -39.662 1.00 . A A . 5 HIS ND1 1 1
20 32802 1 1 5 HIS NE2 N 31.229 37.961 -39.461 1.00 . A A . 5 HIS NE2 1 1
20 32803 1 1 5 HIS O O 34.673 33.315 -36.350 1.00 . A A . 5 HIS O 1 1
20 32804 1 1 6 HIS C C 33.790 33.121 -33.351 1.00 . A A . 6 HIS C 1 1
20 32805 1 1 6 HIS CA C 34.956 34.040 -33.686 1.00 . A A . 6 HIS CA 1 1
20 32806 1 1 6 HIS CB C 35.355 34.839 -32.436 1.00 . A A . 6 HIS CB 1 1
20 32807 1 1 6 HIS CD2 C 37.732 35.707 -33.001 1.00 . A A . 6 HIS CD2 1 1
20 32808 1 1 6 HIS CE1 C 37.327 37.853 -32.842 1.00 . A A . 6 HIS CE1 1 1
20 32809 1 1 6 HIS CG C 36.427 35.853 -32.676 1.00 . A A . 6 HIS CG 1 1
20 32810 1 1 6 HIS H H 34.419 35.882 -34.597 1.00 . A A . 6 HIS H 1 1
20 32811 1 1 6 HIS HA H 35.794 33.443 -34.012 1.00 . A A . 6 HIS HA 1 1
20 32812 1 1 6 HIS HB2 H 34.489 35.361 -32.059 1.00 . A A . 6 HIS HB2 1 1
20 32813 1 1 6 HIS HB3 H 35.711 34.153 -31.681 1.00 . A A . 6 HIS HB3 1 1
20 32814 1 1 6 HIS HD1 H 35.347 37.640 -32.351 1.00 . A A . 6 HIS HD1 1 1
20 32815 1 1 6 HIS HD2 H 38.254 34.773 -33.155 1.00 . A A . 6 HIS HD2 1 1
20 32816 1 1 6 HIS HE1 H 37.453 38.926 -32.844 1.00 . A A . 6 HIS HE1 1 1
20 32817 1 1 6 HIS HE2 H 39.150 37.179 -33.493 1.00 . A A . 6 HIS HE2 1 1
20 32818 1 1 6 HIS N N 34.577 34.927 -34.781 1.00 . A A . 6 HIS N 1 1
20 32819 1 1 6 HIS ND1 N 36.208 37.209 -32.583 1.00 . A A . 6 HIS ND1 1 1
20 32820 1 1 6 HIS NE2 N 38.270 36.966 -33.099 1.00 . A A . 6 HIS NE2 1 1
20 32821 1 1 6 HIS O O 32.889 33.496 -32.600 1.00 . A A . 6 HIS O 1 1
20 32822 1 1 7 HIS C C 32.839 30.276 -32.392 1.00 . A A . 7 HIS C 1 1
20 32823 1 1 7 HIS CA C 32.685 31.004 -33.727 1.00 . A A . 7 HIS CA 1 1
20 32824 1 1 7 HIS CB C 32.540 30.014 -34.905 1.00 . A A . 7 HIS CB 1 1
20 32825 1 1 7 HIS CD2 C 35.004 29.377 -35.472 1.00 . A A . 7 HIS CD2 1 1
20 32826 1 1 7 HIS CE1 C 34.803 27.200 -35.353 1.00 . A A . 7 HIS CE1 1 1
20 32827 1 1 7 HIS CG C 33.717 29.106 -35.145 1.00 . A A . 7 HIS CG 1 1
20 32828 1 1 7 HIS H H 34.518 31.693 -34.535 1.00 . A A . 7 HIS H 1 1
20 32829 1 1 7 HIS HA H 31.782 31.595 -33.673 1.00 . A A . 7 HIS HA 1 1
20 32830 1 1 7 HIS HB2 H 31.681 29.388 -34.725 1.00 . A A . 7 HIS HB2 1 1
20 32831 1 1 7 HIS HB3 H 32.373 30.581 -35.810 1.00 . A A . 7 HIS HB3 1 1
20 32832 1 1 7 HIS HD1 H 32.810 27.214 -34.863 1.00 . A A . 7 HIS HD1 1 1
20 32833 1 1 7 HIS HD2 H 35.437 30.358 -35.610 1.00 . A A . 7 HIS HD2 1 1
20 32834 1 1 7 HIS HE1 H 35.028 26.145 -35.379 1.00 . A A . 7 HIS HE1 1 1
20 32835 1 1 7 HIS HE2 H 36.629 28.061 -35.724 1.00 . A A . 7 HIS HE2 1 1
20 32836 1 1 7 HIS N N 33.781 31.937 -33.941 1.00 . A A . 7 HIS N 1 1
20 32837 1 1 7 HIS ND1 N 33.627 27.732 -35.079 1.00 . A A . 7 HIS ND1 1 1
20 32838 1 1 7 HIS NE2 N 35.654 28.177 -35.596 1.00 . A A . 7 HIS NE2 1 1
20 32839 1 1 7 HIS O O 33.506 29.246 -32.290 1.00 . A A . 7 HIS O 1 1
20 32840 1 1 8 HIS C C 31.242 29.094 -30.012 1.00 . A A . 8 HIS C 1 1
20 32841 1 1 8 HIS CA C 32.238 30.246 -30.039 1.00 . A A . 8 HIS CA 1 1
20 32842 1 1 8 HIS CB C 31.888 31.291 -28.970 1.00 . A A . 8 HIS CB 1 1
20 32843 1 1 8 HIS CD2 C 32.752 30.224 -26.764 1.00 . A A . 8 HIS CD2 1 1
20 32844 1 1 8 HIS CE1 C 30.853 30.175 -25.674 1.00 . A A . 8 HIS CE1 1 1
20 32845 1 1 8 HIS CG C 31.802 30.741 -27.577 1.00 . A A . 8 HIS CG 1 1
20 32846 1 1 8 HIS H H 31.797 31.719 -31.488 1.00 . A A . 8 HIS H 1 1
20 32847 1 1 8 HIS HA H 33.228 29.857 -29.846 1.00 . A A . 8 HIS HA 1 1
20 32848 1 1 8 HIS HB2 H 32.645 32.060 -28.971 1.00 . A A . 8 HIS HB2 1 1
20 32849 1 1 8 HIS HB3 H 30.933 31.734 -29.211 1.00 . A A . 8 HIS HB3 1 1
20 32850 1 1 8 HIS HD1 H 29.743 31.014 -27.184 1.00 . A A . 8 HIS HD1 1 1
20 32851 1 1 8 HIS HD2 H 33.800 30.105 -26.998 1.00 . A A . 8 HIS HD2 1 1
20 32852 1 1 8 HIS HE1 H 30.115 30.015 -24.903 1.00 . A A . 8 HIS HE1 1 1
20 32853 1 1 8 HIS HE2 H 32.603 29.615 -24.754 1.00 . A A . 8 HIS HE2 1 1
20 32854 1 1 8 HIS N N 32.245 30.854 -31.359 1.00 . A A . 8 HIS N 1 1
20 32855 1 1 8 HIS ND1 N 30.625 30.696 -26.863 1.00 . A A . 8 HIS ND1 1 1
20 32856 1 1 8 HIS NE2 N 32.136 29.879 -25.587 1.00 . A A . 8 HIS NE2 1 1
20 32857 1 1 8 HIS O O 30.049 29.298 -29.790 1.00 . A A . 8 HIS O 1 1
20 32858 1 1 9 HIS C C 30.189 26.464 -28.999 1.00 . A A . 9 HIS C 1 1
20 32859 1 1 9 HIS CA C 30.896 26.702 -30.327 1.00 . A A . 9 HIS CA 1 1
20 32860 1 1 9 HIS CB C 31.718 25.459 -30.711 1.00 . A A . 9 HIS CB 1 1
20 32861 1 1 9 HIS CD2 C 34.160 25.513 -29.818 1.00 . A A . 9 HIS CD2 1 1
20 32862 1 1 9 HIS CE1 C 33.891 24.254 -28.047 1.00 . A A . 9 HIS CE1 1 1
20 32863 1 1 9 HIS CG C 32.856 25.145 -29.778 1.00 . A A . 9 HIS CG 1 1
20 32864 1 1 9 HIS H H 32.695 27.810 -30.472 1.00 . A A . 9 HIS H 1 1
20 32865 1 1 9 HIS HA H 30.146 26.865 -31.086 1.00 . A A . 9 HIS HA 1 1
20 32866 1 1 9 HIS HB2 H 31.064 24.601 -30.729 1.00 . A A . 9 HIS HB2 1 1
20 32867 1 1 9 HIS HB3 H 32.130 25.606 -31.699 1.00 . A A . 9 HIS HB3 1 1
20 32868 1 1 9 HIS HD1 H 31.886 23.929 -28.339 1.00 . A A . 9 HIS HD1 1 1
20 32869 1 1 9 HIS HD2 H 34.626 26.138 -30.568 1.00 . A A . 9 HIS HD2 1 1
20 32870 1 1 9 HIS HE1 H 34.086 23.700 -27.142 1.00 . A A . 9 HIS HE1 1 1
20 32871 1 1 9 HIS HE2 H 35.759 24.904 -28.594 1.00 . A A . 9 HIS HE2 1 1
20 32872 1 1 9 HIS N N 31.737 27.894 -30.282 1.00 . A A . 9 HIS N 1 1
20 32873 1 1 9 HIS ND1 N 32.722 24.355 -28.655 1.00 . A A . 9 HIS ND1 1 1
20 32874 1 1 9 HIS NE2 N 34.779 24.947 -28.733 1.00 . A A . 9 HIS NE2 1 1
20 32875 1 1 9 HIS O O 30.759 26.681 -27.927 1.00 . A A . 9 HIS O 1 1
20 32876 1 1 10 HIS C C 27.598 24.269 -28.110 1.00 . A A . 10 HIS C 1 1
20 32877 1 1 10 HIS CA C 28.175 25.662 -27.907 1.00 . A A . 10 HIS CA 1 1
20 32878 1 1 10 HIS CB C 27.054 26.684 -27.625 1.00 . A A . 10 HIS CB 1 1
20 32879 1 1 10 HIS CD2 C 24.661 26.051 -28.421 1.00 . A A . 10 HIS CD2 1 1
20 32880 1 1 10 HIS CE1 C 24.715 26.981 -30.401 1.00 . A A . 10 HIS CE1 1 1
20 32881 1 1 10 HIS CG C 25.882 26.620 -28.569 1.00 . A A . 10 HIS CG 1 1
20 32882 1 1 10 HIS H H 28.524 25.948 -29.969 1.00 . A A . 10 HIS H 1 1
20 32883 1 1 10 HIS HA H 28.853 25.638 -27.066 1.00 . A A . 10 HIS HA 1 1
20 32884 1 1 10 HIS HB2 H 26.678 26.521 -26.628 1.00 . A A . 10 HIS HB2 1 1
20 32885 1 1 10 HIS HB3 H 27.471 27.680 -27.683 1.00 . A A . 10 HIS HB3 1 1
20 32886 1 1 10 HIS HD1 H 26.632 27.692 -30.231 1.00 . A A . 10 HIS HD1 1 1
20 32887 1 1 10 HIS HD2 H 24.307 25.507 -27.556 1.00 . A A . 10 HIS HD2 1 1
20 32888 1 1 10 HIS HE1 H 24.430 27.316 -31.388 1.00 . A A . 10 HIS HE1 1 1
20 32889 1 1 10 HIS HE2 H 23.063 25.928 -29.786 1.00 . A A . 10 HIS HE2 1 1
20 32890 1 1 10 HIS N N 28.942 26.031 -29.083 1.00 . A A . 10 HIS N 1 1
20 32891 1 1 10 HIS ND1 N 25.882 27.194 -29.821 1.00 . A A . 10 HIS ND1 1 1
20 32892 1 1 10 HIS NE2 N 23.959 26.290 -29.573 1.00 . A A . 10 HIS NE2 1 1
20 32893 1 1 10 HIS O O 27.256 23.896 -29.231 1.00 . A A . 10 HIS O 1 1
20 32894 1 1 11 SER C C 25.474 22.191 -27.376 1.00 . A A . 11 SER C 1 1
20 32895 1 1 11 SER CA C 26.976 22.151 -27.120 1.00 . A A . 11 SER CA 1 1
20 32896 1 1 11 SER CB C 27.269 21.396 -25.824 1.00 . A A . 11 SER CB 1 1
20 32897 1 1 11 SER H H 27.827 23.837 -26.177 1.00 . A A . 11 SER H 1 1
20 32898 1 1 11 SER HA H 27.458 21.644 -27.941 1.00 . A A . 11 SER HA 1 1
20 32899 1 1 11 SER HB2 H 26.740 21.866 -25.008 1.00 . A A . 11 SER HB2 1 1
20 32900 1 1 11 SER HB3 H 26.940 20.372 -25.925 1.00 . A A . 11 SER HB3 1 1
20 32901 1 1 11 SER HG H 28.902 20.554 -25.130 1.00 . A A . 11 SER HG 1 1
20 32902 1 1 11 SER N N 27.516 23.498 -27.041 1.00 . A A . 11 SER N 1 1
20 32903 1 1 11 SER O O 24.764 23.040 -26.826 1.00 . A A . 11 SER O 1 1
20 32904 1 1 11 SER OG O 28.657 21.404 -25.533 1.00 . A A . 11 SER OG 1 1
20 32905 1 1 12 SER C C 22.866 20.540 -27.302 1.00 . A A . 12 SER C 1 1
20 32906 1 1 12 SER CA C 23.573 21.183 -28.493 1.00 . A A . 12 SER CA 1 1
20 32907 1 1 12 SER CB C 23.327 20.381 -29.772 1.00 . A A . 12 SER CB 1 1
20 32908 1 1 12 SER H H 25.616 20.692 -28.691 1.00 . A A . 12 SER H 1 1
20 32909 1 1 12 SER HA H 23.188 22.182 -28.625 1.00 . A A . 12 SER HA 1 1
20 32910 1 1 12 SER HB2 H 23.698 19.375 -29.643 1.00 . A A . 12 SER HB2 1 1
20 32911 1 1 12 SER HB3 H 22.268 20.351 -29.980 1.00 . A A . 12 SER HB3 1 1
20 32912 1 1 12 SER HG H 23.517 20.761 -31.695 1.00 . A A . 12 SER HG 1 1
20 32913 1 1 12 SER N N 24.997 21.292 -28.226 1.00 . A A . 12 SER N 1 1
20 32914 1 1 12 SER O O 22.691 19.322 -27.239 1.00 . A A . 12 SER O 1 1
20 32915 1 1 12 SER OG O 23.993 20.976 -30.877 1.00 . A A . 12 SER OG 1 1
20 32916 1 1 13 GLY C C 21.402 22.100 -24.304 1.00 . A A . 13 GLY C 1 1
20 32917 1 1 13 GLY CA C 21.846 20.925 -25.142 1.00 . A A . 13 GLY CA 1 1
20 32918 1 1 13 GLY H H 22.733 22.328 -26.439 1.00 . A A . 13 GLY H 1 1
20 32919 1 1 13 GLY HA2 H 20.983 20.336 -25.419 1.00 . A A . 13 GLY HA2 1 1
20 32920 1 1 13 GLY HA3 H 22.523 20.314 -24.564 1.00 . A A . 13 GLY HA3 1 1
20 32921 1 1 13 GLY N N 22.518 21.377 -26.339 1.00 . A A . 13 GLY N 1 1
20 32922 1 1 13 GLY O O 21.842 22.274 -23.169 1.00 . A A . 13 GLY O 1 1
20 32923 1 1 14 ARG C C 18.647 23.982 -23.781 1.00 . A A . 14 ARG C 1 1
20 32924 1 1 14 ARG CA C 20.087 24.141 -24.228 1.00 . A A . 14 ARG CA 1 1
20 32925 1 1 14 ARG CB C 20.211 25.317 -25.197 1.00 . A A . 14 ARG CB 1 1
20 32926 1 1 14 ARG CD C 22.537 26.062 -24.600 1.00 . A A . 14 ARG CD 1 1
20 32927 1 1 14 ARG CG C 21.627 25.535 -25.700 1.00 . A A . 14 ARG CG 1 1
20 32928 1 1 14 ARG CZ C 21.971 27.800 -22.936 1.00 . A A . 14 ARG CZ 1 1
20 32929 1 1 14 ARG H H 20.166 22.681 -25.758 1.00 . A A . 14 ARG H 1 1
20 32930 1 1 14 ARG HA H 20.712 24.318 -23.366 1.00 . A A . 14 ARG HA 1 1
20 32931 1 1 14 ARG HB2 H 19.573 25.136 -26.050 1.00 . A A . 14 ARG HB2 1 1
20 32932 1 1 14 ARG HB3 H 19.886 26.218 -24.699 1.00 . A A . 14 ARG HB3 1 1
20 32933 1 1 14 ARG HD2 H 22.469 25.406 -23.744 1.00 . A A . 14 ARG HD2 1 1
20 32934 1 1 14 ARG HD3 H 23.553 26.075 -24.965 1.00 . A A . 14 ARG HD3 1 1
20 32935 1 1 14 ARG HE H 22.023 28.078 -24.920 1.00 . A A . 14 ARG HE 1 1
20 32936 1 1 14 ARG HG2 H 22.017 24.593 -26.055 1.00 . A A . 14 ARG HG2 1 1
20 32937 1 1 14 ARG HG3 H 21.605 26.248 -26.511 1.00 . A A . 14 ARG HG3 1 1
20 32938 1 1 14 ARG HH11 H 22.494 26.016 -22.109 1.00 . A A . 14 ARG HH11 1 1
20 32939 1 1 14 ARG HH12 H 22.034 27.261 -20.979 1.00 . A A . 14 ARG HH12 1 1
20 32940 1 1 14 ARG HH21 H 21.417 29.686 -23.441 1.00 . A A . 14 ARG HH21 1 1
20 32941 1 1 14 ARG HH22 H 21.423 29.344 -21.736 1.00 . A A . 14 ARG HH22 1 1
20 32942 1 1 14 ARG N N 20.536 22.918 -24.876 1.00 . A A . 14 ARG N 1 1
20 32943 1 1 14 ARG NE N 22.159 27.414 -24.197 1.00 . A A . 14 ARG NE 1 1
20 32944 1 1 14 ARG NH1 N 22.184 26.960 -21.930 1.00 . A A . 14 ARG NH1 1 1
20 32945 1 1 14 ARG NH2 N 21.576 29.040 -22.685 1.00 . A A . 14 ARG NH2 1 1
20 32946 1 1 14 ARG O O 18.241 24.485 -22.736 1.00 . A A . 14 ARG O 1 1
20 32947 1 1 15 GLU C C 16.284 21.747 -23.479 1.00 . A A . 15 GLU C 1 1
20 32948 1 1 15 GLU CA C 16.482 23.012 -24.309 1.00 . A A . 15 GLU CA 1 1
20 32949 1 1 15 GLU CB C 15.693 22.912 -25.625 1.00 . A A . 15 GLU CB 1 1
20 32950 1 1 15 GLU CD C 17.480 22.243 -27.308 1.00 . A A . 15 GLU CD 1 1
20 32951 1 1 15 GLU CG C 16.201 21.844 -26.591 1.00 . A A . 15 GLU CG 1 1
20 32952 1 1 15 GLU H H 18.295 22.845 -25.384 1.00 . A A . 15 GLU H 1 1
20 32953 1 1 15 GLU HA H 16.111 23.855 -23.746 1.00 . A A . 15 GLU HA 1 1
20 32954 1 1 15 GLU HB2 H 14.662 22.687 -25.392 1.00 . A A . 15 GLU HB2 1 1
20 32955 1 1 15 GLU HB3 H 15.735 23.868 -26.127 1.00 . A A . 15 GLU HB3 1 1
20 32956 1 1 15 GLU HG2 H 16.389 20.938 -26.036 1.00 . A A . 15 GLU HG2 1 1
20 32957 1 1 15 GLU HG3 H 15.436 21.657 -27.331 1.00 . A A . 15 GLU HG3 1 1
20 32958 1 1 15 GLU N N 17.890 23.246 -24.576 1.00 . A A . 15 GLU N 1 1
20 32959 1 1 15 GLU O O 15.158 21.387 -23.138 1.00 . A A . 15 GLU O 1 1
20 32960 1 1 15 GLU OE1 O 18.580 21.964 -26.777 1.00 . A A . 15 GLU OE1 1 1
20 32961 1 1 15 GLU OE2 O 17.391 22.836 -28.400 1.00 . A A . 15 GLU OE2 1 1
20 32962 1 1 16 ASN C C 16.891 20.091 -20.907 1.00 . A A . 16 ASN C 1 1
20 32963 1 1 16 ASN CA C 17.308 19.839 -22.357 1.00 . A A . 16 ASN CA 1 1
20 32964 1 1 16 ASN CB C 18.631 19.043 -22.421 1.00 . A A . 16 ASN CB 1 1
20 32965 1 1 16 ASN CG C 19.873 19.794 -21.940 1.00 . A A . 16 ASN CG 1 1
20 32966 1 1 16 ASN H H 18.261 21.440 -23.380 1.00 . A A . 16 ASN H 1 1
20 32967 1 1 16 ASN HA H 16.535 19.241 -22.819 1.00 . A A . 16 ASN HA 1 1
20 32968 1 1 16 ASN HB2 H 18.528 18.157 -21.814 1.00 . A A . 16 ASN HB2 1 1
20 32969 1 1 16 ASN HB3 H 18.798 18.740 -23.446 1.00 . A A . 16 ASN HB3 1 1
20 32970 1 1 16 ASN HD21 H 18.839 20.807 -20.582 1.00 . A A . 16 ASN HD21 1 1
20 32971 1 1 16 ASN HD22 H 20.526 21.161 -20.659 1.00 . A A . 16 ASN HD22 1 1
20 32972 1 1 16 ASN N N 17.385 21.086 -23.120 1.00 . A A . 16 ASN N 1 1
20 32973 1 1 16 ASN ND2 N 19.729 20.674 -20.962 1.00 . A A . 16 ASN ND2 1 1
20 32974 1 1 16 ASN O O 16.755 19.157 -20.120 1.00 . A A . 16 ASN O 1 1
20 32975 1 1 16 ASN OD1 O 20.971 19.560 -22.439 1.00 . A A . 16 ASN OD1 1 1
20 32976 1 1 17 LEU C C 14.672 21.562 -19.195 1.00 . A A . 17 LEU C 1 1
20 32977 1 1 17 LEU CA C 16.188 21.717 -19.236 1.00 . A A . 17 LEU CA 1 1
20 32978 1 1 17 LEU CB C 16.559 23.158 -18.853 1.00 . A A . 17 LEU CB 1 1
20 32979 1 1 17 LEU CD1 C 18.917 23.501 -19.675 1.00 . A A . 17 LEU CD1 1 1
20 32980 1 1 17 LEU CD2 C 18.133 24.655 -17.603 1.00 . A A . 17 LEU CD2 1 1
20 32981 1 1 17 LEU CG C 18.020 23.398 -18.452 1.00 . A A . 17 LEU CG 1 1
20 32982 1 1 17 LEU H H 16.899 22.071 -21.201 1.00 . A A . 17 LEU H 1 1
20 32983 1 1 17 LEU HA H 16.626 21.039 -18.519 1.00 . A A . 17 LEU HA 1 1
20 32984 1 1 17 LEU HB2 H 16.335 23.796 -19.696 1.00 . A A . 17 LEU HB2 1 1
20 32985 1 1 17 LEU HB3 H 15.932 23.456 -18.026 1.00 . A A . 17 LEU HB3 1 1
20 32986 1 1 17 LEU HD11 H 19.938 23.657 -19.360 1.00 . A A . 17 LEU HD11 1 1
20 32987 1 1 17 LEU HD12 H 18.598 24.333 -20.285 1.00 . A A . 17 LEU HD12 1 1
20 32988 1 1 17 LEU HD13 H 18.851 22.589 -20.249 1.00 . A A . 17 LEU HD13 1 1
20 32989 1 1 17 LEU HD21 H 19.164 24.805 -17.317 1.00 . A A . 17 LEU HD21 1 1
20 32990 1 1 17 LEU HD22 H 17.525 24.547 -16.716 1.00 . A A . 17 LEU HD22 1 1
20 32991 1 1 17 LEU HD23 H 17.790 25.506 -18.173 1.00 . A A . 17 LEU HD23 1 1
20 32992 1 1 17 LEU HG H 18.363 22.563 -17.858 1.00 . A A . 17 LEU HG 1 1
20 32993 1 1 17 LEU N N 16.698 21.361 -20.556 1.00 . A A . 17 LEU N 1 1
20 32994 1 1 17 LEU O O 14.070 21.491 -18.124 1.00 . A A . 17 LEU O 1 1
20 32995 1 1 18 TYR C C 12.167 19.952 -20.468 1.00 . A A . 18 TYR C 1 1
20 32996 1 1 18 TYR CA C 12.609 21.406 -20.450 1.00 . A A . 18 TYR CA 1 1
20 32997 1 1 18 TYR CB C 12.075 22.119 -21.689 1.00 . A A . 18 TYR CB 1 1
20 32998 1 1 18 TYR CD1 C 11.452 24.443 -20.934 1.00 . A A . 18 TYR CD1 1 1
20 32999 1 1 18 TYR CD2 C 13.314 24.204 -22.403 1.00 . A A . 18 TYR CD2 1 1
20 33000 1 1 18 TYR CE1 C 11.636 25.810 -20.916 1.00 . A A . 18 TYR CE1 1 1
20 33001 1 1 18 TYR CE2 C 13.505 25.572 -22.390 1.00 . A A . 18 TYR CE2 1 1
20 33002 1 1 18 TYR CG C 12.287 23.616 -21.674 1.00 . A A . 18 TYR CG 1 1
20 33003 1 1 18 TYR CZ C 12.660 26.370 -21.646 1.00 . A A . 18 TYR CZ 1 1
20 33004 1 1 18 TYR H H 14.583 21.530 -21.195 1.00 . A A . 18 TYR H 1 1
20 33005 1 1 18 TYR HA H 12.196 21.880 -19.572 1.00 . A A . 18 TYR HA 1 1
20 33006 1 1 18 TYR HB2 H 12.567 21.723 -22.562 1.00 . A A . 18 TYR HB2 1 1
20 33007 1 1 18 TYR HB3 H 11.014 21.933 -21.762 1.00 . A A . 18 TYR HB3 1 1
20 33008 1 1 18 TYR HD1 H 10.648 24.003 -20.362 1.00 . A A . 18 TYR HD1 1 1
20 33009 1 1 18 TYR HD2 H 13.971 23.574 -22.985 1.00 . A A . 18 TYR HD2 1 1
20 33010 1 1 18 TYR HE1 H 10.976 26.436 -20.335 1.00 . A A . 18 TYR HE1 1 1
20 33011 1 1 18 TYR HE2 H 14.308 26.011 -22.963 1.00 . A A . 18 TYR HE2 1 1
20 33012 1 1 18 TYR HH H 12.912 28.058 -22.534 1.00 . A A . 18 TYR HH 1 1
20 33013 1 1 18 TYR N N 14.054 21.511 -20.368 1.00 . A A . 18 TYR N 1 1
20 33014 1 1 18 TYR O O 12.088 19.324 -21.522 1.00 . A A . 18 TYR O 1 1
20 33015 1 1 18 TYR OH O 12.843 27.733 -21.627 1.00 . A A . 18 TYR OH 1 1
20 33016 1 1 19 PHE C C 9.907 18.109 -18.786 1.00 . A A . 19 PHE C 1 1
20 33017 1 1 19 PHE CA C 11.383 18.066 -19.161 1.00 . A A . 19 PHE CA 1 1
20 33018 1 1 19 PHE CB C 12.194 17.269 -18.128 1.00 . A A . 19 PHE CB 1 1
20 33019 1 1 19 PHE CD1 C 13.015 18.885 -16.384 1.00 . A A . 19 PHE CD1 1 1
20 33020 1 1 19 PHE CD2 C 11.323 17.319 -15.770 1.00 . A A . 19 PHE CD2 1 1
20 33021 1 1 19 PHE CE1 C 13.006 19.400 -15.102 1.00 . A A . 19 PHE CE1 1 1
20 33022 1 1 19 PHE CE2 C 11.310 17.832 -14.487 1.00 . A A . 19 PHE CE2 1 1
20 33023 1 1 19 PHE CG C 12.174 17.839 -16.733 1.00 . A A . 19 PHE CG 1 1
20 33024 1 1 19 PHE CZ C 12.153 18.874 -14.151 1.00 . A A . 19 PHE CZ 1 1
20 33025 1 1 19 PHE H H 12.052 19.954 -18.486 1.00 . A A . 19 PHE H 1 1
20 33026 1 1 19 PHE HA H 11.477 17.586 -20.126 1.00 . A A . 19 PHE HA 1 1
20 33027 1 1 19 PHE HB2 H 11.803 16.266 -18.076 1.00 . A A . 19 PHE HB2 1 1
20 33028 1 1 19 PHE HB3 H 13.223 17.229 -18.453 1.00 . A A . 19 PHE HB3 1 1
20 33029 1 1 19 PHE HD1 H 13.681 19.299 -17.125 1.00 . A A . 19 PHE HD1 1 1
20 33030 1 1 19 PHE HD2 H 10.663 16.505 -16.030 1.00 . A A . 19 PHE HD2 1 1
20 33031 1 1 19 PHE HE1 H 13.666 20.216 -14.843 1.00 . A A . 19 PHE HE1 1 1
20 33032 1 1 19 PHE HE2 H 10.642 17.417 -13.745 1.00 . A A . 19 PHE HE2 1 1
20 33033 1 1 19 PHE HZ H 12.146 19.275 -13.148 1.00 . A A . 19 PHE HZ 1 1
20 33034 1 1 19 PHE N N 11.897 19.422 -19.291 1.00 . A A . 19 PHE N 1 1
20 33035 1 1 19 PHE O O 9.296 17.089 -18.475 1.00 . A A . 19 PHE O 1 1
20 33036 1 1 20 GLN C C 7.041 19.012 -19.657 1.00 . A A . 20 GLN C 1 1
20 33037 1 1 20 GLN CA C 7.933 19.529 -18.533 1.00 . A A . 20 GLN CA 1 1
20 33038 1 1 20 GLN CB C 7.654 21.019 -18.304 1.00 . A A . 20 GLN CB 1 1
20 33039 1 1 20 GLN CD C 9.589 21.364 -16.693 1.00 . A A . 20 GLN CD 1 1
20 33040 1 1 20 GLN CG C 8.105 21.547 -16.946 1.00 . A A . 20 GLN CG 1 1
20 33041 1 1 20 GLN H H 9.892 20.075 -19.103 1.00 . A A . 20 GLN H 1 1
20 33042 1 1 20 GLN HA H 7.708 18.988 -17.628 1.00 . A A . 20 GLN HA 1 1
20 33043 1 1 20 GLN HB2 H 8.162 21.587 -19.069 1.00 . A A . 20 GLN HB2 1 1
20 33044 1 1 20 GLN HB3 H 6.590 21.188 -18.395 1.00 . A A . 20 GLN HB3 1 1
20 33045 1 1 20 GLN HE21 H 9.984 23.084 -17.587 1.00 . A A . 20 GLN HE21 1 1
20 33046 1 1 20 GLN HE22 H 11.352 22.230 -16.966 1.00 . A A . 20 GLN HE22 1 1
20 33047 1 1 20 GLN HG2 H 7.876 22.601 -16.893 1.00 . A A . 20 GLN HG2 1 1
20 33048 1 1 20 GLN HG3 H 7.556 21.025 -16.175 1.00 . A A . 20 GLN HG3 1 1
20 33049 1 1 20 GLN N N 9.342 19.311 -18.847 1.00 . A A . 20 GLN N 1 1
20 33050 1 1 20 GLN NE2 N 10.388 22.320 -17.129 1.00 . A A . 20 GLN NE2 1 1
20 33051 1 1 20 GLN O O 5.817 18.980 -19.526 1.00 . A A . 20 GLN O 1 1
20 33052 1 1 20 GLN OE1 O 10.013 20.363 -16.129 1.00 . A A . 20 GLN OE1 1 1
20 33053 1 1 21 GLY C C 6.296 16.751 -21.583 1.00 . A A . 21 GLY C 1 1
20 33054 1 1 21 GLY CA C 6.918 18.099 -21.890 1.00 . A A . 21 GLY CA 1 1
20 33055 1 1 21 GLY H H 8.638 18.679 -20.812 1.00 . A A . 21 GLY H 1 1
20 33056 1 1 21 GLY HA2 H 6.135 18.798 -22.148 1.00 . A A . 21 GLY HA2 1 1
20 33057 1 1 21 GLY HA3 H 7.585 17.993 -22.731 1.00 . A A . 21 GLY HA3 1 1
20 33058 1 1 21 GLY N N 7.662 18.621 -20.764 1.00 . A A . 21 GLY N 1 1
20 33059 1 1 21 GLY O O 6.983 15.728 -21.577 1.00 . A A . 21 GLY O 1 1
20 33060 1 1 22 HIS C C 3.834 14.857 -22.306 1.00 . A A . 22 HIS C 1 1
20 33061 1 1 22 HIS CA C 4.274 15.526 -21.016 1.00 . A A . 22 HIS CA 1 1
20 33062 1 1 22 HIS CB C 3.053 15.811 -20.135 1.00 . A A . 22 HIS CB 1 1
20 33063 1 1 22 HIS CD2 C 3.728 15.413 -17.664 1.00 . A A . 22 HIS CD2 1 1
20 33064 1 1 22 HIS CE1 C 3.739 17.495 -16.994 1.00 . A A . 22 HIS CE1 1 1
20 33065 1 1 22 HIS CG C 3.397 16.183 -18.726 1.00 . A A . 22 HIS CG 1 1
20 33066 1 1 22 HIS H H 4.517 17.605 -21.295 1.00 . A A . 22 HIS H 1 1
20 33067 1 1 22 HIS HA H 4.941 14.858 -20.489 1.00 . A A . 22 HIS HA 1 1
20 33068 1 1 22 HIS HB2 H 2.495 16.629 -20.565 1.00 . A A . 22 HIS HB2 1 1
20 33069 1 1 22 HIS HB3 H 2.426 14.932 -20.104 1.00 . A A . 22 HIS HB3 1 1
20 33070 1 1 22 HIS HD1 H 3.210 18.284 -18.811 1.00 . A A . 22 HIS HD1 1 1
20 33071 1 1 22 HIS HD2 H 3.811 14.335 -17.656 1.00 . A A . 22 HIS HD2 1 1
20 33072 1 1 22 HIS HE1 H 3.828 18.375 -16.373 1.00 . A A . 22 HIS HE1 1 1
20 33073 1 1 22 HIS HE2 H 3.977 15.965 -15.652 1.00 . A A . 22 HIS HE2 1 1
20 33074 1 1 22 HIS N N 5.000 16.754 -21.303 1.00 . A A . 22 HIS N 1 1
20 33075 1 1 22 HIS ND1 N 3.412 17.481 -18.271 1.00 . A A . 22 HIS ND1 1 1
20 33076 1 1 22 HIS NE2 N 3.935 16.253 -16.600 1.00 . A A . 22 HIS NE2 1 1
20 33077 1 1 22 HIS O O 3.947 15.440 -23.388 1.00 . A A . 22 HIS O 1 1
20 33078 1 1 23 MET C C 1.628 13.537 -23.937 1.00 . A A . 23 MET C 1 1
20 33079 1 1 23 MET CA C 2.864 12.878 -23.334 1.00 . A A . 23 MET CA 1 1
20 33080 1 1 23 MET CB C 2.555 11.430 -22.941 1.00 . A A . 23 MET CB 1 1
20 33081 1 1 23 MET CE C 4.729 9.631 -24.401 1.00 . A A . 23 MET CE 1 1
20 33082 1 1 23 MET CG C 2.131 10.552 -24.111 1.00 . A A . 23 MET CG 1 1
20 33083 1 1 23 MET H H 3.277 13.232 -21.288 1.00 . A A . 23 MET H 1 1
20 33084 1 1 23 MET HA H 3.652 12.880 -24.072 1.00 . A A . 23 MET HA 1 1
20 33085 1 1 23 MET HB2 H 3.435 10.994 -22.492 1.00 . A A . 23 MET HB2 1 1
20 33086 1 1 23 MET HB3 H 1.755 11.430 -22.214 1.00 . A A . 23 MET HB3 1 1
20 33087 1 1 23 MET HE1 H 5.591 9.468 -25.030 1.00 . A A . 23 MET HE1 1 1
20 33088 1 1 23 MET HE2 H 4.387 8.686 -24.008 1.00 . A A . 23 MET HE2 1 1
20 33089 1 1 23 MET HE3 H 4.996 10.286 -23.585 1.00 . A A . 23 MET HE3 1 1
20 33090 1 1 23 MET HG2 H 1.883 9.570 -23.738 1.00 . A A . 23 MET HG2 1 1
20 33091 1 1 23 MET HG3 H 1.257 10.991 -24.571 1.00 . A A . 23 MET HG3 1 1
20 33092 1 1 23 MET N N 3.332 13.636 -22.183 1.00 . A A . 23 MET N 1 1
20 33093 1 1 23 MET O O 0.508 13.345 -23.461 1.00 . A A . 23 MET O 1 1
20 33094 1 1 23 MET SD S 3.419 10.385 -25.365 1.00 . A A . 23 MET SD 1 1
20 33095 1 1 24 CYS C C 0.136 14.123 -26.680 1.00 . A A . 24 CYS C 1 1
20 33096 1 1 24 CYS CA C 0.764 15.035 -25.635 1.00 . A A . 24 CYS CA 1 1
20 33097 1 1 24 CYS CB C 1.300 16.308 -26.289 1.00 . A A . 24 CYS CB 1 1
20 33098 1 1 24 CYS H H 2.765 14.472 -25.277 1.00 . A A . 24 CYS H 1 1
20 33099 1 1 24 CYS HA H 0.019 15.298 -24.899 1.00 . A A . 24 CYS HA 1 1
20 33100 1 1 24 CYS HB2 H 1.952 16.037 -27.108 1.00 . A A . 24 CYS HB2 1 1
20 33101 1 1 24 CYS HB3 H 0.471 16.885 -26.671 1.00 . A A . 24 CYS HB3 1 1
20 33102 1 1 24 CYS HG H 2.943 16.578 -24.353 1.00 . A A . 24 CYS HG 1 1
20 33103 1 1 24 CYS N N 1.846 14.340 -24.963 1.00 . A A . 24 CYS N 1 1
20 33104 1 1 24 CYS O O 0.840 13.353 -27.337 1.00 . A A . 24 CYS O 1 1
20 33105 1 1 24 CYS SG S 2.239 17.365 -25.162 1.00 . A A . 24 CYS SG 1 1
20 33106 1 1 25 ILE C C -1.411 13.543 -29.195 1.00 . A A . 25 ILE C 1 1
20 33107 1 1 25 ILE CA C -1.900 13.341 -27.759 1.00 . A A . 25 ILE CA 1 1
20 33108 1 1 25 ILE CB C -3.436 13.554 -27.674 1.00 . A A . 25 ILE CB 1 1
20 33109 1 1 25 ILE CD1 C -3.972 11.061 -27.762 1.00 . A A . 25 ILE CD1 1 1
20 33110 1 1 25 ILE CG1 C -4.176 12.423 -28.395 1.00 . A A . 25 ILE CG1 1 1
20 33111 1 1 25 ILE CG2 C -3.844 14.903 -28.254 1.00 . A A . 25 ILE CG2 1 1
20 33112 1 1 25 ILE H H -1.683 14.883 -26.319 1.00 . A A . 25 ILE H 1 1
20 33113 1 1 25 ILE HA H -1.690 12.323 -27.468 1.00 . A A . 25 ILE HA 1 1
20 33114 1 1 25 ILE HB H -3.717 13.545 -26.632 1.00 . A A . 25 ILE HB 1 1
20 33115 1 1 25 ILE HD11 H -2.919 10.819 -27.761 1.00 . A A . 25 ILE HD11 1 1
20 33116 1 1 25 ILE HD12 H -4.511 10.316 -28.328 1.00 . A A . 25 ILE HD12 1 1
20 33117 1 1 25 ILE HD13 H -4.339 11.076 -26.746 1.00 . A A . 25 ILE HD13 1 1
20 33118 1 1 25 ILE HG12 H -5.235 12.634 -28.390 1.00 . A A . 25 ILE HG12 1 1
20 33119 1 1 25 ILE HG13 H -3.828 12.369 -29.416 1.00 . A A . 25 ILE HG13 1 1
20 33120 1 1 25 ILE HG21 H -3.543 14.956 -29.290 1.00 . A A . 25 ILE HG21 1 1
20 33121 1 1 25 ILE HG22 H -3.362 15.695 -27.699 1.00 . A A . 25 ILE HG22 1 1
20 33122 1 1 25 ILE HG23 H -4.916 15.017 -28.185 1.00 . A A . 25 ILE HG23 1 1
20 33123 1 1 25 ILE N N -1.181 14.213 -26.837 1.00 . A A . 25 ILE N 1 1
20 33124 1 1 25 ILE O O -1.370 12.601 -29.979 1.00 . A A . 25 ILE O 1 1
20 33125 1 1 26 GLN C C 0.770 14.279 -31.155 1.00 . A A . 26 GLN C 1 1
20 33126 1 1 26 GLN CA C -0.500 15.076 -30.856 1.00 . A A . 26 GLN CA 1 1
20 33127 1 1 26 GLN CB C -0.233 16.579 -30.987 1.00 . A A . 26 GLN CB 1 1
20 33128 1 1 26 GLN CD C -0.982 16.825 -33.406 1.00 . A A . 26 GLN CD 1 1
20 33129 1 1 26 GLN CG C 0.137 17.031 -32.396 1.00 . A A . 26 GLN CG 1 1
20 33130 1 1 26 GLN H H -1.050 15.484 -28.846 1.00 . A A . 26 GLN H 1 1
20 33131 1 1 26 GLN HA H -1.261 14.792 -31.566 1.00 . A A . 26 GLN HA 1 1
20 33132 1 1 26 GLN HB2 H -1.121 17.114 -30.686 1.00 . A A . 26 GLN HB2 1 1
20 33133 1 1 26 GLN HB3 H 0.577 16.844 -30.325 1.00 . A A . 26 GLN HB3 1 1
20 33134 1 1 26 GLN HE21 H -0.387 18.430 -34.425 1.00 . A A . 26 GLN HE21 1 1
20 33135 1 1 26 GLN HE22 H -1.761 17.589 -35.058 1.00 . A A . 26 GLN HE22 1 1
20 33136 1 1 26 GLN HG2 H 0.383 18.081 -32.369 1.00 . A A . 26 GLN HG2 1 1
20 33137 1 1 26 GLN HG3 H 1.002 16.470 -32.721 1.00 . A A . 26 GLN HG3 1 1
20 33138 1 1 26 GLN N N -1.000 14.767 -29.520 1.00 . A A . 26 GLN N 1 1
20 33139 1 1 26 GLN NE2 N -1.052 17.700 -34.396 1.00 . A A . 26 GLN NE2 1 1
20 33140 1 1 26 GLN O O 0.977 13.815 -32.275 1.00 . A A . 26 GLN O 1 1
20 33141 1 1 26 GLN OE1 O -1.784 15.899 -33.296 1.00 . A A . 26 GLN OE1 1 1
20 33142 1 1 27 LYS C C 2.495 11.841 -30.404 1.00 . A A . 27 LYS C 1 1
20 33143 1 1 27 LYS CA C 2.832 13.325 -30.281 1.00 . A A . 27 LYS CA 1 1
20 33144 1 1 27 LYS CB C 3.772 13.566 -29.090 1.00 . A A . 27 LYS CB 1 1
20 33145 1 1 27 LYS CD C 5.883 13.023 -30.364 1.00 . A A . 27 LYS CD 1 1
20 33146 1 1 27 LYS CE C 7.014 12.017 -30.513 1.00 . A A . 27 LYS CE 1 1
20 33147 1 1 27 LYS CG C 5.044 12.728 -29.129 1.00 . A A . 27 LYS CG 1 1
20 33148 1 1 27 LYS H H 1.393 14.500 -29.267 1.00 . A A . 27 LYS H 1 1
20 33149 1 1 27 LYS HA H 3.322 13.646 -31.188 1.00 . A A . 27 LYS HA 1 1
20 33150 1 1 27 LYS HB2 H 4.056 14.607 -29.072 1.00 . A A . 27 LYS HB2 1 1
20 33151 1 1 27 LYS HB3 H 3.243 13.332 -28.178 1.00 . A A . 27 LYS HB3 1 1
20 33152 1 1 27 LYS HD2 H 5.250 12.973 -31.239 1.00 . A A . 27 LYS HD2 1 1
20 33153 1 1 27 LYS HD3 H 6.302 14.015 -30.275 1.00 . A A . 27 LYS HD3 1 1
20 33154 1 1 27 LYS HE2 H 7.646 12.078 -29.640 1.00 . A A . 27 LYS HE2 1 1
20 33155 1 1 27 LYS HE3 H 6.590 11.025 -30.578 1.00 . A A . 27 LYS HE3 1 1
20 33156 1 1 27 LYS HG2 H 5.632 12.945 -28.250 1.00 . A A . 27 LYS HG2 1 1
20 33157 1 1 27 LYS HG3 H 4.773 11.681 -29.132 1.00 . A A . 27 LYS HG3 1 1
20 33158 1 1 27 LYS HZ1 H 8.372 11.411 -31.976 1.00 . A A . 27 LYS HZ1 1 1
20 33159 1 1 27 LYS HZ2 H 8.517 13.042 -31.543 1.00 . A A . 27 LYS HZ2 1 1
20 33160 1 1 27 LYS HZ3 H 7.231 12.542 -32.530 1.00 . A A . 27 LYS HZ3 1 1
20 33161 1 1 27 LYS N N 1.609 14.105 -30.136 1.00 . A A . 27 LYS N 1 1
20 33162 1 1 27 LYS NZ N 7.839 12.272 -31.722 1.00 . A A . 27 LYS NZ 1 1
20 33163 1 1 27 LYS O O 3.172 11.095 -31.112 1.00 . A A . 27 LYS O 1 1
20 33164 1 1 28 VAL C C 0.551 9.704 -31.213 1.00 . A A . 28 VAL C 1 1
20 33165 1 1 28 VAL CA C 0.966 10.046 -29.785 1.00 . A A . 28 VAL CA 1 1
20 33166 1 1 28 VAL CB C -0.223 9.800 -28.828 1.00 . A A . 28 VAL CB 1 1
20 33167 1 1 28 VAL CG1 C -0.702 8.357 -28.913 1.00 . A A . 28 VAL CG1 1 1
20 33168 1 1 28 VAL CG2 C 0.160 10.149 -27.397 1.00 . A A . 28 VAL CG2 1 1
20 33169 1 1 28 VAL H H 0.960 12.064 -29.143 1.00 . A A . 28 VAL H 1 1
20 33170 1 1 28 VAL HA H 1.781 9.400 -29.493 1.00 . A A . 28 VAL HA 1 1
20 33171 1 1 28 VAL HB H -1.037 10.444 -29.127 1.00 . A A . 28 VAL HB 1 1
20 33172 1 1 28 VAL HG11 H -1.020 8.141 -29.921 1.00 . A A . 28 VAL HG11 1 1
20 33173 1 1 28 VAL HG12 H -1.530 8.211 -28.235 1.00 . A A . 28 VAL HG12 1 1
20 33174 1 1 28 VAL HG13 H 0.106 7.693 -28.640 1.00 . A A . 28 VAL HG13 1 1
20 33175 1 1 28 VAL HG21 H 0.445 11.189 -27.342 1.00 . A A . 28 VAL HG21 1 1
20 33176 1 1 28 VAL HG22 H 0.991 9.531 -27.085 1.00 . A A . 28 VAL HG22 1 1
20 33177 1 1 28 VAL HG23 H -0.682 9.971 -26.745 1.00 . A A . 28 VAL HG23 1 1
20 33178 1 1 28 VAL N N 1.437 11.425 -29.714 1.00 . A A . 28 VAL N 1 1
20 33179 1 1 28 VAL O O 0.993 8.701 -31.774 1.00 . A A . 28 VAL O 1 1
20 33180 1 1 29 ILE C C 0.500 10.412 -34.107 1.00 . A A . 29 ILE C 1 1
20 33181 1 1 29 ILE CA C -0.714 10.406 -33.180 1.00 . A A . 29 ILE CA 1 1
20 33182 1 1 29 ILE CB C -1.712 11.527 -33.598 1.00 . A A . 29 ILE CB 1 1
20 33183 1 1 29 ILE CD1 C -3.350 11.039 -31.689 1.00 . A A . 29 ILE CD1 1 1
20 33184 1 1 29 ILE CG1 C -3.146 11.178 -33.180 1.00 . A A . 29 ILE CG1 1 1
20 33185 1 1 29 ILE CG2 C -1.666 11.783 -35.098 1.00 . A A . 29 ILE CG2 1 1
20 33186 1 1 29 ILE H H -0.632 11.316 -31.270 1.00 . A A . 29 ILE H 1 1
20 33187 1 1 29 ILE HA H -1.215 9.453 -33.269 1.00 . A A . 29 ILE HA 1 1
20 33188 1 1 29 ILE HB H -1.417 12.436 -33.098 1.00 . A A . 29 ILE HB 1 1
20 33189 1 1 29 ILE HD11 H -2.715 10.250 -31.310 1.00 . A A . 29 ILE HD11 1 1
20 33190 1 1 29 ILE HD12 H -4.383 10.799 -31.488 1.00 . A A . 29 ILE HD12 1 1
20 33191 1 1 29 ILE HD13 H -3.095 11.969 -31.203 1.00 . A A . 29 ILE HD13 1 1
20 33192 1 1 29 ILE HG12 H -3.809 11.954 -33.530 1.00 . A A . 29 ILE HG12 1 1
20 33193 1 1 29 ILE HG13 H -3.426 10.241 -33.642 1.00 . A A . 29 ILE HG13 1 1
20 33194 1 1 29 ILE HG21 H -2.369 12.563 -35.352 1.00 . A A . 29 ILE HG21 1 1
20 33195 1 1 29 ILE HG22 H -1.929 10.877 -35.627 1.00 . A A . 29 ILE HG22 1 1
20 33196 1 1 29 ILE HG23 H -0.670 12.089 -35.381 1.00 . A A . 29 ILE HG23 1 1
20 33197 1 1 29 ILE N N -0.288 10.559 -31.793 1.00 . A A . 29 ILE N 1 1
20 33198 1 1 29 ILE O O 0.671 9.513 -34.930 1.00 . A A . 29 ILE O 1 1
20 33199 1 1 30 GLU C C 3.390 10.316 -34.794 1.00 . A A . 30 GLU C 1 1
20 33200 1 1 30 GLU CA C 2.541 11.584 -34.765 1.00 . A A . 30 GLU CA 1 1
20 33201 1 1 30 GLU CB C 3.390 12.742 -34.238 1.00 . A A . 30 GLU CB 1 1
20 33202 1 1 30 GLU CD C 5.688 13.776 -34.339 1.00 . A A . 30 GLU CD 1 1
20 33203 1 1 30 GLU CG C 4.595 13.062 -35.106 1.00 . A A . 30 GLU CG 1 1
20 33204 1 1 30 GLU H H 1.179 12.073 -33.222 1.00 . A A . 30 GLU H 1 1
20 33205 1 1 30 GLU HA H 2.217 11.815 -35.768 1.00 . A A . 30 GLU HA 1 1
20 33206 1 1 30 GLU HB2 H 2.771 13.626 -34.178 1.00 . A A . 30 GLU HB2 1 1
20 33207 1 1 30 GLU HB3 H 3.742 12.492 -33.248 1.00 . A A . 30 GLU HB3 1 1
20 33208 1 1 30 GLU HG2 H 4.993 12.142 -35.502 1.00 . A A . 30 GLU HG2 1 1
20 33209 1 1 30 GLU HG3 H 4.275 13.695 -35.921 1.00 . A A . 30 GLU HG3 1 1
20 33210 1 1 30 GLU N N 1.356 11.417 -33.932 1.00 . A A . 30 GLU N 1 1
20 33211 1 1 30 GLU O O 3.720 9.804 -35.862 1.00 . A A . 30 GLU O 1 1
20 33212 1 1 30 GLU OE1 O 5.610 15.011 -34.188 1.00 . A A . 30 GLU OE1 1 1
20 33213 1 1 30 GLU OE2 O 6.630 13.098 -33.878 1.00 . A A . 30 GLU OE2 1 1
20 33214 1 1 31 ASP C C 4.056 7.388 -34.047 1.00 . A A . 31 ASP C 1 1
20 33215 1 1 31 ASP CA C 4.647 8.680 -33.499 1.00 . A A . 31 ASP CA 1 1
20 33216 1 1 31 ASP CB C 5.073 8.477 -32.044 1.00 . A A . 31 ASP CB 1 1
20 33217 1 1 31 ASP CG C 6.000 7.288 -31.874 1.00 . A A . 31 ASP CG 1 1
20 33218 1 1 31 ASP H H 3.330 10.188 -32.798 1.00 . A A . 31 ASP H 1 1
20 33219 1 1 31 ASP HA H 5.522 8.924 -34.080 1.00 . A A . 31 ASP HA 1 1
20 33220 1 1 31 ASP HB2 H 5.587 9.362 -31.699 1.00 . A A . 31 ASP HB2 1 1
20 33221 1 1 31 ASP HB3 H 4.194 8.317 -31.435 1.00 . A A . 31 ASP HB3 1 1
20 33222 1 1 31 ASP N N 3.719 9.802 -33.614 1.00 . A A . 31 ASP N 1 1
20 33223 1 1 31 ASP O O 4.743 6.638 -34.743 1.00 . A A . 31 ASP O 1 1
20 33224 1 1 31 ASP OD1 O 7.201 7.409 -32.196 1.00 . A A . 31 ASP OD1 1 1
20 33225 1 1 31 ASP OD2 O 5.531 6.226 -31.417 1.00 . A A . 31 ASP OD2 1 1
20 33226 1 1 32 LYS C C 2.058 5.749 -35.670 1.00 . A A . 32 LYS C 1 1
20 33227 1 1 32 LYS CA C 2.184 5.858 -34.151 1.00 . A A . 32 LYS CA 1 1
20 33228 1 1 32 LYS CB C 0.833 5.642 -33.461 1.00 . A A . 32 LYS CB 1 1
20 33229 1 1 32 LYS CD C -0.309 4.912 -31.310 1.00 . A A . 32 LYS CD 1 1
20 33230 1 1 32 LYS CE C -1.464 5.895 -31.396 1.00 . A A . 32 LYS CE 1 1
20 33231 1 1 32 LYS CG C 0.965 5.447 -31.957 1.00 . A A . 32 LYS CG 1 1
20 33232 1 1 32 LYS H H 2.252 7.788 -33.267 1.00 . A A . 32 LYS H 1 1
20 33233 1 1 32 LYS HA H 2.856 5.078 -33.823 1.00 . A A . 32 LYS HA 1 1
20 33234 1 1 32 LYS HB2 H 0.206 6.502 -33.639 1.00 . A A . 32 LYS HB2 1 1
20 33235 1 1 32 LYS HB3 H 0.360 4.765 -33.877 1.00 . A A . 32 LYS HB3 1 1
20 33236 1 1 32 LYS HD2 H -0.596 3.999 -31.810 1.00 . A A . 32 LYS HD2 1 1
20 33237 1 1 32 LYS HD3 H -0.107 4.701 -30.269 1.00 . A A . 32 LYS HD3 1 1
20 33238 1 1 32 LYS HE2 H -2.104 5.752 -30.538 1.00 . A A . 32 LYS HE2 1 1
20 33239 1 1 32 LYS HE3 H -1.066 6.900 -31.381 1.00 . A A . 32 LYS HE3 1 1
20 33240 1 1 32 LYS HG2 H 1.766 4.748 -31.768 1.00 . A A . 32 LYS HG2 1 1
20 33241 1 1 32 LYS HG3 H 1.210 6.399 -31.508 1.00 . A A . 32 LYS HG3 1 1
20 33242 1 1 32 LYS HZ1 H -1.642 5.561 -33.444 1.00 . A A . 32 LYS HZ1 1 1
20 33243 1 1 32 LYS HZ2 H -2.838 6.569 -32.805 1.00 . A A . 32 LYS HZ2 1 1
20 33244 1 1 32 LYS HZ3 H -2.907 4.893 -32.524 1.00 . A A . 32 LYS HZ3 1 1
20 33245 1 1 32 LYS N N 2.789 7.123 -33.753 1.00 . A A . 32 LYS N 1 1
20 33246 1 1 32 LYS NZ N -2.266 5.711 -32.626 1.00 . A A . 32 LYS NZ 1 1
20 33247 1 1 32 LYS O O 2.419 4.722 -36.247 1.00 . A A . 32 LYS O 1 1
20 33248 1 1 33 LEU C C 2.874 6.873 -38.427 1.00 . A A . 33 LEU C 1 1
20 33249 1 1 33 LEU CA C 1.488 6.775 -37.785 1.00 . A A . 33 LEU CA 1 1
20 33250 1 1 33 LEU CB C 0.535 7.863 -38.318 1.00 . A A . 33 LEU CB 1 1
20 33251 1 1 33 LEU CD1 C 1.939 9.900 -38.838 1.00 . A A . 33 LEU CD1 1 1
20 33252 1 1 33 LEU CD2 C -0.409 10.161 -38.035 1.00 . A A . 33 LEU CD2 1 1
20 33253 1 1 33 LEU CG C 0.852 9.318 -37.946 1.00 . A A . 33 LEU CG 1 1
20 33254 1 1 33 LEU H H 1.277 7.595 -35.831 1.00 . A A . 33 LEU H 1 1
20 33255 1 1 33 LEU HA H 1.075 5.809 -38.049 1.00 . A A . 33 LEU HA 1 1
20 33256 1 1 33 LEU HB2 H 0.524 7.794 -39.395 1.00 . A A . 33 LEU HB2 1 1
20 33257 1 1 33 LEU HB3 H -0.458 7.638 -37.957 1.00 . A A . 33 LEU HB3 1 1
20 33258 1 1 33 LEU HD11 H 2.842 9.318 -38.729 1.00 . A A . 33 LEU HD11 1 1
20 33259 1 1 33 LEU HD12 H 2.133 10.922 -38.549 1.00 . A A . 33 LEU HD12 1 1
20 33260 1 1 33 LEU HD13 H 1.613 9.871 -39.868 1.00 . A A . 33 LEU HD13 1 1
20 33261 1 1 33 LEU HD21 H -0.182 11.179 -37.755 1.00 . A A . 33 LEU HD21 1 1
20 33262 1 1 33 LEU HD22 H -1.156 9.761 -37.366 1.00 . A A . 33 LEU HD22 1 1
20 33263 1 1 33 LEU HD23 H -0.785 10.141 -39.047 1.00 . A A . 33 LEU HD23 1 1
20 33264 1 1 33 LEU HG H 1.204 9.355 -36.926 1.00 . A A . 33 LEU HG 1 1
20 33265 1 1 33 LEU N N 1.583 6.802 -36.329 1.00 . A A . 33 LEU N 1 1
20 33266 1 1 33 LEU O O 3.096 6.353 -39.523 1.00 . A A . 33 LEU O 1 1
20 33267 1 1 34 SER C C 5.819 6.212 -38.199 1.00 . A A . 34 SER C 1 1
20 33268 1 1 34 SER CA C 5.188 7.599 -38.206 1.00 . A A . 34 SER CA 1 1
20 33269 1 1 34 SER CB C 6.012 8.559 -37.339 1.00 . A A . 34 SER CB 1 1
20 33270 1 1 34 SER H H 3.566 7.964 -36.892 1.00 . A A . 34 SER H 1 1
20 33271 1 1 34 SER HA H 5.170 7.968 -39.221 1.00 . A A . 34 SER HA 1 1
20 33272 1 1 34 SER HB2 H 5.567 9.542 -37.372 1.00 . A A . 34 SER HB2 1 1
20 33273 1 1 34 SER HB3 H 6.019 8.203 -36.319 1.00 . A A . 34 SER HB3 1 1
20 33274 1 1 34 SER HG H 7.701 9.531 -37.606 1.00 . A A . 34 SER HG 1 1
20 33275 1 1 34 SER N N 3.810 7.520 -37.734 1.00 . A A . 34 SER N 1 1
20 33276 1 1 34 SER O O 6.508 5.827 -39.138 1.00 . A A . 34 SER O 1 1
20 33277 1 1 34 SER OG O 7.350 8.650 -37.800 1.00 . A A . 34 SER OG 1 1
20 33278 1 1 35 SER C C 5.455 3.184 -38.083 1.00 . A A . 35 SER C 1 1
20 33279 1 1 35 SER CA C 6.074 4.100 -37.024 1.00 . A A . 35 SER CA 1 1
20 33280 1 1 35 SER CB C 5.796 3.562 -35.621 1.00 . A A . 35 SER CB 1 1
20 33281 1 1 35 SER H H 4.992 5.817 -36.424 1.00 . A A . 35 SER H 1 1
20 33282 1 1 35 SER HA H 7.142 4.141 -37.180 1.00 . A A . 35 SER HA 1 1
20 33283 1 1 35 SER HB2 H 4.729 3.454 -35.484 1.00 . A A . 35 SER HB2 1 1
20 33284 1 1 35 SER HB3 H 6.274 2.600 -35.501 1.00 . A A . 35 SER HB3 1 1
20 33285 1 1 35 SER HG H 5.710 5.224 -34.571 1.00 . A A . 35 SER HG 1 1
20 33286 1 1 35 SER N N 5.552 5.453 -37.146 1.00 . A A . 35 SER N 1 1
20 33287 1 1 35 SER O O 6.064 2.203 -38.510 1.00 . A A . 35 SER O 1 1
20 33288 1 1 35 SER OG O 6.293 4.449 -34.629 1.00 . A A . 35 SER OG 1 1
20 33289 1 1 36 ALA C C 4.037 2.966 -40.902 1.00 . A A . 36 ALA C 1 1
20 33290 1 1 36 ALA CA C 3.517 2.732 -39.486 1.00 . A A . 36 ALA CA 1 1
20 33291 1 1 36 ALA CB C 2.033 3.053 -39.415 1.00 . A A . 36 ALA CB 1 1
20 33292 1 1 36 ALA H H 3.822 4.331 -38.138 1.00 . A A . 36 ALA H 1 1
20 33293 1 1 36 ALA HA H 3.645 1.690 -39.233 1.00 . A A . 36 ALA HA 1 1
20 33294 1 1 36 ALA HB1 H 1.678 2.887 -38.408 1.00 . A A . 36 ALA HB1 1 1
20 33295 1 1 36 ALA HB2 H 1.493 2.413 -40.097 1.00 . A A . 36 ALA HB2 1 1
20 33296 1 1 36 ALA HB3 H 1.874 4.085 -39.687 1.00 . A A . 36 ALA HB3 1 1
20 33297 1 1 36 ALA N N 4.243 3.524 -38.504 1.00 . A A . 36 ALA N 1 1
20 33298 1 1 36 ALA O O 4.394 2.022 -41.604 1.00 . A A . 36 ALA O 1 1
20 33299 1 1 37 LEU C C 5.952 4.700 -42.857 1.00 . A A . 37 LEU C 1 1
20 33300 1 1 37 LEU CA C 4.440 4.571 -42.690 1.00 . A A . 37 LEU CA 1 1
20 33301 1 1 37 LEU CB C 3.759 5.881 -43.095 1.00 . A A . 37 LEU CB 1 1
20 33302 1 1 37 LEU CD1 C 1.676 7.262 -43.323 1.00 . A A . 37 LEU CD1 1 1
20 33303 1 1 37 LEU CD2 C 1.610 4.814 -43.838 1.00 . A A . 37 LEU CD2 1 1
20 33304 1 1 37 LEU CG C 2.233 5.893 -42.963 1.00 . A A . 37 LEU CG 1 1
20 33305 1 1 37 LEU H H 3.863 4.947 -40.682 1.00 . A A . 37 LEU H 1 1
20 33306 1 1 37 LEU HA H 4.085 3.779 -43.331 1.00 . A A . 37 LEU HA 1 1
20 33307 1 1 37 LEU HB2 H 4.159 6.675 -42.481 1.00 . A A . 37 LEU HB2 1 1
20 33308 1 1 37 LEU HB3 H 4.009 6.087 -44.125 1.00 . A A . 37 LEU HB3 1 1
20 33309 1 1 37 LEU HD11 H 1.935 7.499 -44.344 1.00 . A A . 37 LEU HD11 1 1
20 33310 1 1 37 LEU HD12 H 2.098 8.008 -42.663 1.00 . A A . 37 LEU HD12 1 1
20 33311 1 1 37 LEU HD13 H 0.602 7.254 -43.217 1.00 . A A . 37 LEU HD13 1 1
20 33312 1 1 37 LEU HD21 H 1.983 3.847 -43.536 1.00 . A A . 37 LEU HD21 1 1
20 33313 1 1 37 LEU HD22 H 1.868 4.994 -44.870 1.00 . A A . 37 LEU HD22 1 1
20 33314 1 1 37 LEU HD23 H 0.536 4.837 -43.726 1.00 . A A . 37 LEU HD23 1 1
20 33315 1 1 37 LEU HG H 1.968 5.686 -41.937 1.00 . A A . 37 LEU HG 1 1
20 33316 1 1 37 LEU N N 4.081 4.228 -41.315 1.00 . A A . 37 LEU N 1 1
20 33317 1 1 37 LEU O O 6.483 4.499 -43.953 1.00 . A A . 37 LEU O 1 1
20 33318 1 1 38 LYS C C 8.461 6.348 -42.756 1.00 . A A . 38 LYS C 1 1
20 33319 1 1 38 LYS CA C 8.073 5.260 -41.753 1.00 . A A . 38 LYS CA 1 1
20 33320 1 1 38 LYS CB C 8.840 3.965 -42.042 1.00 . A A . 38 LYS CB 1 1
20 33321 1 1 38 LYS CD C 11.069 2.807 -42.143 1.00 . A A . 38 LYS CD 1 1
20 33322 1 1 38 LYS CE C 12.527 2.881 -41.727 1.00 . A A . 38 LYS CE 1 1
20 33323 1 1 38 LYS CG C 10.330 4.078 -41.769 1.00 . A A . 38 LYS CG 1 1
20 33324 1 1 38 LYS H H 6.138 5.127 -40.917 1.00 . A A . 38 LYS H 1 1
20 33325 1 1 38 LYS HA H 8.337 5.604 -40.762 1.00 . A A . 38 LYS HA 1 1
20 33326 1 1 38 LYS HB2 H 8.438 3.178 -41.422 1.00 . A A . 38 LYS HB2 1 1
20 33327 1 1 38 LYS HB3 H 8.703 3.703 -43.080 1.00 . A A . 38 LYS HB3 1 1
20 33328 1 1 38 LYS HD2 H 10.604 1.968 -41.647 1.00 . A A . 38 LYS HD2 1 1
20 33329 1 1 38 LYS HD3 H 11.016 2.672 -43.214 1.00 . A A . 38 LYS HD3 1 1
20 33330 1 1 38 LYS HE2 H 13.038 2.003 -42.091 1.00 . A A . 38 LYS HE2 1 1
20 33331 1 1 38 LYS HE3 H 12.969 3.763 -42.165 1.00 . A A . 38 LYS HE3 1 1
20 33332 1 1 38 LYS HG2 H 10.732 4.897 -42.345 1.00 . A A . 38 LYS HG2 1 1
20 33333 1 1 38 LYS HG3 H 10.478 4.271 -40.716 1.00 . A A . 38 LYS HG3 1 1
20 33334 1 1 38 LYS HZ1 H 11.984 3.611 -39.842 1.00 . A A . 38 LYS HZ1 1 1
20 33335 1 1 38 LYS HZ2 H 13.635 3.276 -40.002 1.00 . A A . 38 LYS HZ2 1 1
20 33336 1 1 38 LYS HZ3 H 12.529 2.003 -39.829 1.00 . A A . 38 LYS HZ3 1 1
20 33337 1 1 38 LYS N N 6.628 5.031 -41.762 1.00 . A A . 38 LYS N 1 1
20 33338 1 1 38 LYS NZ N 12.677 2.947 -40.248 1.00 . A A . 38 LYS NZ 1 1
20 33339 1 1 38 LYS O O 8.964 6.060 -43.846 1.00 . A A . 38 LYS O 1 1
20 33340 1 1 39 PRO C C 9.862 9.378 -42.898 1.00 . A A . 39 PRO C 1 1
20 33341 1 1 39 PRO CA C 8.516 8.749 -43.258 1.00 . A A . 39 PRO CA 1 1
20 33342 1 1 39 PRO CB C 7.372 9.726 -42.962 1.00 . A A . 39 PRO CB 1 1
20 33343 1 1 39 PRO CD C 7.518 8.059 -41.197 1.00 . A A . 39 PRO CD 1 1
20 33344 1 1 39 PRO CG C 6.779 9.296 -41.650 1.00 . A A . 39 PRO CG 1 1
20 33345 1 1 39 PRO HA H 8.507 8.485 -44.305 1.00 . A A . 39 PRO HA 1 1
20 33346 1 1 39 PRO HB2 H 7.764 10.730 -42.903 1.00 . A A . 39 PRO HB2 1 1
20 33347 1 1 39 PRO HB3 H 6.642 9.672 -43.756 1.00 . A A . 39 PRO HB3 1 1
20 33348 1 1 39 PRO HD2 H 8.236 8.305 -40.429 1.00 . A A . 39 PRO HD2 1 1
20 33349 1 1 39 PRO HD3 H 6.823 7.310 -40.844 1.00 . A A . 39 PRO HD3 1 1
20 33350 1 1 39 PRO HG2 H 6.900 10.084 -40.923 1.00 . A A . 39 PRO HG2 1 1
20 33351 1 1 39 PRO HG3 H 5.731 9.074 -41.783 1.00 . A A . 39 PRO HG3 1 1
20 33352 1 1 39 PRO N N 8.190 7.615 -42.418 1.00 . A A . 39 PRO N 1 1
20 33353 1 1 39 PRO O O 10.244 9.437 -41.728 1.00 . A A . 39 PRO O 1 1
20 33354 1 1 40 THR C C 11.505 12.017 -43.314 1.00 . A A . 40 THR C 1 1
20 33355 1 1 40 THR CA C 11.815 10.571 -43.688 1.00 . A A . 40 THR CA 1 1
20 33356 1 1 40 THR CB C 12.711 10.526 -44.941 1.00 . A A . 40 THR CB 1 1
20 33357 1 1 40 THR CG2 C 13.286 9.132 -45.142 1.00 . A A . 40 THR CG2 1 1
20 33358 1 1 40 THR H H 10.250 9.724 -44.828 1.00 . A A . 40 THR H 1 1
20 33359 1 1 40 THR HA H 12.339 10.098 -42.870 1.00 . A A . 40 THR HA 1 1
20 33360 1 1 40 THR HB H 13.527 11.221 -44.810 1.00 . A A . 40 THR HB 1 1
20 33361 1 1 40 THR HG1 H 12.009 11.857 -46.214 1.00 . A A . 40 THR HG1 1 1
20 33362 1 1 40 THR HG21 H 12.480 8.423 -45.265 1.00 . A A . 40 THR HG21 1 1
20 33363 1 1 40 THR HG22 H 13.876 8.858 -44.280 1.00 . A A . 40 THR HG22 1 1
20 33364 1 1 40 THR HG23 H 13.910 9.122 -46.024 1.00 . A A . 40 THR HG23 1 1
20 33365 1 1 40 THR N N 10.574 9.851 -43.908 1.00 . A A . 40 THR N 1 1
20 33366 1 1 40 THR O O 12.302 12.698 -42.669 1.00 . A A . 40 THR O 1 1
20 33367 1 1 40 THR OG1 O 11.954 10.905 -46.098 1.00 . A A . 40 THR OG1 1 1
20 33368 1 1 41 PHE C C 8.339 13.683 -43.052 1.00 . A A . 41 PHE C 1 1
20 33369 1 1 41 PHE CA C 9.825 13.780 -43.373 1.00 . A A . 41 PHE CA 1 1
20 33370 1 1 41 PHE CB C 10.065 14.768 -44.521 1.00 . A A . 41 PHE CB 1 1
20 33371 1 1 41 PHE CD1 C 10.424 17.065 -43.570 1.00 . A A . 41 PHE CD1 1 1
20 33372 1 1 41 PHE CD2 C 8.345 16.599 -44.644 1.00 . A A . 41 PHE CD2 1 1
20 33373 1 1 41 PHE CE1 C 10.004 18.357 -43.314 1.00 . A A . 41 PHE CE1 1 1
20 33374 1 1 41 PHE CE2 C 7.919 17.888 -44.389 1.00 . A A . 41 PHE CE2 1 1
20 33375 1 1 41 PHE CG C 9.601 16.172 -44.237 1.00 . A A . 41 PHE CG 1 1
20 33376 1 1 41 PHE CZ C 8.750 18.768 -43.723 1.00 . A A . 41 PHE CZ 1 1
20 33377 1 1 41 PHE H H 9.768 11.878 -44.285 1.00 . A A . 41 PHE H 1 1
20 33378 1 1 41 PHE HA H 10.355 14.115 -42.495 1.00 . A A . 41 PHE HA 1 1
20 33379 1 1 41 PHE HB2 H 11.122 14.809 -44.734 1.00 . A A . 41 PHE HB2 1 1
20 33380 1 1 41 PHE HB3 H 9.542 14.419 -45.399 1.00 . A A . 41 PHE HB3 1 1
20 33381 1 1 41 PHE HD1 H 11.403 16.744 -43.251 1.00 . A A . 41 PHE HD1 1 1
20 33382 1 1 41 PHE HD2 H 7.695 15.910 -45.164 1.00 . A A . 41 PHE HD2 1 1
20 33383 1 1 41 PHE HE1 H 10.655 19.043 -42.794 1.00 . A A . 41 PHE HE1 1 1
20 33384 1 1 41 PHE HE2 H 6.939 18.208 -44.710 1.00 . A A . 41 PHE HE2 1 1
20 33385 1 1 41 PHE HZ H 8.421 19.778 -43.524 1.00 . A A . 41 PHE HZ 1 1
20 33386 1 1 41 PHE N N 10.326 12.462 -43.726 1.00 . A A . 41 PHE N 1 1
20 33387 1 1 41 PHE O O 7.558 13.167 -43.853 1.00 . A A . 41 PHE O 1 1
20 33388 1 1 42 LEU C C 6.252 15.384 -40.667 1.00 . A A . 42 LEU C 1 1
20 33389 1 1 42 LEU CA C 6.572 14.114 -41.444 1.00 . A A . 42 LEU CA 1 1
20 33390 1 1 42 LEU CB C 6.322 12.861 -40.580 1.00 . A A . 42 LEU CB 1 1
20 33391 1 1 42 LEU CD1 C 4.132 13.384 -39.421 1.00 . A A . 42 LEU CD1 1 1
20 33392 1 1 42 LEU CD2 C 4.126 12.385 -41.710 1.00 . A A . 42 LEU CD2 1 1
20 33393 1 1 42 LEU CG C 4.854 12.445 -40.376 1.00 . A A . 42 LEU CG 1 1
20 33394 1 1 42 LEU H H 8.635 14.525 -41.269 1.00 . A A . 42 LEU H 1 1
20 33395 1 1 42 LEU HA H 5.949 14.070 -42.324 1.00 . A A . 42 LEU HA 1 1
20 33396 1 1 42 LEU HB2 H 6.842 12.032 -41.038 1.00 . A A . 42 LEU HB2 1 1
20 33397 1 1 42 LEU HB3 H 6.758 13.036 -39.607 1.00 . A A . 42 LEU HB3 1 1
20 33398 1 1 42 LEU HD11 H 4.154 14.388 -39.818 1.00 . A A . 42 LEU HD11 1 1
20 33399 1 1 42 LEU HD12 H 4.624 13.367 -38.459 1.00 . A A . 42 LEU HD12 1 1
20 33400 1 1 42 LEU HD13 H 3.107 13.064 -39.307 1.00 . A A . 42 LEU HD13 1 1
20 33401 1 1 42 LEU HD21 H 4.606 11.658 -42.348 1.00 . A A . 42 LEU HD21 1 1
20 33402 1 1 42 LEU HD22 H 4.159 13.356 -42.180 1.00 . A A . 42 LEU HD22 1 1
20 33403 1 1 42 LEU HD23 H 3.097 12.098 -41.546 1.00 . A A . 42 LEU HD23 1 1
20 33404 1 1 42 LEU HG H 4.830 11.456 -39.942 1.00 . A A . 42 LEU HG 1 1
20 33405 1 1 42 LEU N N 7.961 14.149 -41.872 1.00 . A A . 42 LEU N 1 1
20 33406 1 1 42 LEU O O 6.864 15.663 -39.635 1.00 . A A . 42 LEU O 1 1
20 33407 1 1 43 GLU C C 3.405 17.496 -40.387 1.00 . A A . 43 GLU C 1 1
20 33408 1 1 43 GLU CA C 4.921 17.399 -40.510 1.00 . A A . 43 GLU CA 1 1
20 33409 1 1 43 GLU CB C 5.477 18.608 -41.271 1.00 . A A . 43 GLU CB 1 1
20 33410 1 1 43 GLU CD C 5.797 21.119 -41.296 1.00 . A A . 43 GLU CD 1 1
20 33411 1 1 43 GLU CG C 5.069 19.946 -40.672 1.00 . A A . 43 GLU CG 1 1
20 33412 1 1 43 GLU H H 4.865 15.904 -42.010 1.00 . A A . 43 GLU H 1 1
20 33413 1 1 43 GLU HA H 5.347 17.386 -39.517 1.00 . A A . 43 GLU HA 1 1
20 33414 1 1 43 GLU HB2 H 6.555 18.554 -41.274 1.00 . A A . 43 GLU HB2 1 1
20 33415 1 1 43 GLU HB3 H 5.120 18.572 -42.290 1.00 . A A . 43 GLU HB3 1 1
20 33416 1 1 43 GLU HG2 H 4.009 20.082 -40.822 1.00 . A A . 43 GLU HG2 1 1
20 33417 1 1 43 GLU HG3 H 5.282 19.932 -39.613 1.00 . A A . 43 GLU HG3 1 1
20 33418 1 1 43 GLU N N 5.310 16.164 -41.172 1.00 . A A . 43 GLU N 1 1
20 33419 1 1 43 GLU O O 2.680 17.258 -41.355 1.00 . A A . 43 GLU O 1 1
20 33420 1 1 43 GLU OE1 O 5.484 21.481 -42.449 1.00 . A A . 43 GLU OE1 1 1
20 33421 1 1 43 GLU OE2 O 6.688 21.686 -40.631 1.00 . A A . 43 GLU OE2 1 1
20 33422 1 1 44 LEU C C 1.182 19.499 -39.219 1.00 . A A . 44 LEU C 1 1
20 33423 1 1 44 LEU CA C 1.514 18.038 -38.960 1.00 . A A . 44 LEU CA 1 1
20 33424 1 1 44 LEU CB C 1.111 17.662 -37.521 1.00 . A A . 44 LEU CB 1 1
20 33425 1 1 44 LEU CD1 C 0.647 15.273 -38.182 1.00 . A A . 44 LEU CD1 1 1
20 33426 1 1 44 LEU CD2 C 2.721 15.819 -36.886 1.00 . A A . 44 LEU CD2 1 1
20 33427 1 1 44 LEU CG C 1.263 16.182 -37.130 1.00 . A A . 44 LEU CG 1 1
20 33428 1 1 44 LEU H H 3.564 17.950 -38.442 1.00 . A A . 44 LEU H 1 1
20 33429 1 1 44 LEU HA H 0.966 17.422 -39.658 1.00 . A A . 44 LEU HA 1 1
20 33430 1 1 44 LEU HB2 H 1.711 18.248 -36.842 1.00 . A A . 44 LEU HB2 1 1
20 33431 1 1 44 LEU HB3 H 0.076 17.938 -37.383 1.00 . A A . 44 LEU HB3 1 1
20 33432 1 1 44 LEU HD11 H 1.138 15.435 -39.130 1.00 . A A . 44 LEU HD11 1 1
20 33433 1 1 44 LEU HD12 H -0.406 15.493 -38.279 1.00 . A A . 44 LEU HD12 1 1
20 33434 1 1 44 LEU HD13 H 0.773 14.241 -37.884 1.00 . A A . 44 LEU HD13 1 1
20 33435 1 1 44 LEU HD21 H 3.111 16.419 -36.076 1.00 . A A . 44 LEU HD21 1 1
20 33436 1 1 44 LEU HD22 H 3.294 16.006 -37.781 1.00 . A A . 44 LEU HD22 1 1
20 33437 1 1 44 LEU HD23 H 2.794 14.773 -36.625 1.00 . A A . 44 LEU HD23 1 1
20 33438 1 1 44 LEU HG H 0.724 16.015 -36.207 1.00 . A A . 44 LEU HG 1 1
20 33439 1 1 44 LEU N N 2.936 17.828 -39.189 1.00 . A A . 44 LEU N 1 1
20 33440 1 1 44 LEU O O 1.667 20.385 -38.516 1.00 . A A . 44 LEU O 1 1
20 33441 1 1 45 VAL C C -1.363 21.494 -40.243 1.00 . A A . 45 VAL C 1 1
20 33442 1 1 45 VAL CA C 0.056 21.103 -40.637 1.00 . A A . 45 VAL CA 1 1
20 33443 1 1 45 VAL CB C 0.222 21.276 -42.163 1.00 . A A . 45 VAL CB 1 1
20 33444 1 1 45 VAL CG1 C -0.014 22.720 -42.580 1.00 . A A . 45 VAL CG1 1 1
20 33445 1 1 45 VAL CG2 C 1.598 20.812 -42.609 1.00 . A A . 45 VAL CG2 1 1
20 33446 1 1 45 VAL H H -0.033 18.992 -40.718 1.00 . A A . 45 VAL H 1 1
20 33447 1 1 45 VAL HA H 0.752 21.767 -40.145 1.00 . A A . 45 VAL HA 1 1
20 33448 1 1 45 VAL HB H -0.517 20.660 -42.656 1.00 . A A . 45 VAL HB 1 1
20 33449 1 1 45 VAL HG11 H -1.014 23.016 -42.305 1.00 . A A . 45 VAL HG11 1 1
20 33450 1 1 45 VAL HG12 H 0.107 22.810 -43.649 1.00 . A A . 45 VAL HG12 1 1
20 33451 1 1 45 VAL HG13 H 0.701 23.358 -42.082 1.00 . A A . 45 VAL HG13 1 1
20 33452 1 1 45 VAL HG21 H 1.691 20.937 -43.678 1.00 . A A . 45 VAL HG21 1 1
20 33453 1 1 45 VAL HG22 H 1.726 19.770 -42.356 1.00 . A A . 45 VAL HG22 1 1
20 33454 1 1 45 VAL HG23 H 2.354 21.400 -42.110 1.00 . A A . 45 VAL HG23 1 1
20 33455 1 1 45 VAL N N 0.368 19.746 -40.225 1.00 . A A . 45 VAL N 1 1
20 33456 1 1 45 VAL O O -2.316 20.734 -40.455 1.00 . A A . 45 VAL O 1 1
20 33457 1 1 46 ASP C C -3.503 23.567 -40.666 1.00 . A A . 46 ASP C 1 1
20 33458 1 1 46 ASP CA C -2.783 23.268 -39.356 1.00 . A A . 46 ASP CA 1 1
20 33459 1 1 46 ASP CB C -2.594 24.557 -38.549 1.00 . A A . 46 ASP CB 1 1
20 33460 1 1 46 ASP CG C -3.895 25.163 -38.054 1.00 . A A . 46 ASP CG 1 1
20 33461 1 1 46 ASP H H -0.668 23.158 -39.382 1.00 . A A . 46 ASP H 1 1
20 33462 1 1 46 ASP HA H -3.363 22.563 -38.780 1.00 . A A . 46 ASP HA 1 1
20 33463 1 1 46 ASP HB2 H -1.976 24.343 -37.691 1.00 . A A . 46 ASP HB2 1 1
20 33464 1 1 46 ASP HB3 H -2.093 25.287 -39.169 1.00 . A A . 46 ASP HB3 1 1
20 33465 1 1 46 ASP N N -1.486 22.671 -39.646 1.00 . A A . 46 ASP N 1 1
20 33466 1 1 46 ASP O O -3.188 24.542 -41.352 1.00 . A A . 46 ASP O 1 1
20 33467 1 1 46 ASP OD1 O -4.704 25.630 -38.881 1.00 . A A . 46 ASP OD1 1 1
20 33468 1 1 46 ASP OD2 O -4.092 25.215 -36.821 1.00 . A A . 46 ASP OD2 1 1
20 33469 1 1 47 LYS C C -6.369 23.706 -42.133 1.00 . A A . 47 LYS C 1 1
20 33470 1 1 47 LYS CA C -5.131 22.840 -42.305 1.00 . A A . 47 LYS CA 1 1
20 33471 1 1 47 LYS CB C -5.527 21.465 -42.849 1.00 . A A . 47 LYS CB 1 1
20 33472 1 1 47 LYS CD C -4.266 21.512 -45.014 1.00 . A A . 47 LYS CD 1 1
20 33473 1 1 47 LYS CE C -4.314 21.182 -46.496 1.00 . A A . 47 LYS CE 1 1
20 33474 1 1 47 LYS CG C -5.637 21.407 -44.365 1.00 . A A . 47 LYS CG 1 1
20 33475 1 1 47 LYS H H -4.667 21.963 -40.436 1.00 . A A . 47 LYS H 1 1
20 33476 1 1 47 LYS HA H -4.460 23.319 -43.001 1.00 . A A . 47 LYS HA 1 1
20 33477 1 1 47 LYS HB2 H -4.787 20.743 -42.538 1.00 . A A . 47 LYS HB2 1 1
20 33478 1 1 47 LYS HB3 H -6.483 21.189 -42.429 1.00 . A A . 47 LYS HB3 1 1
20 33479 1 1 47 LYS HD2 H -3.897 22.519 -44.893 1.00 . A A . 47 LYS HD2 1 1
20 33480 1 1 47 LYS HD3 H -3.595 20.821 -44.523 1.00 . A A . 47 LYS HD3 1 1
20 33481 1 1 47 LYS HE2 H -4.919 20.298 -46.636 1.00 . A A . 47 LYS HE2 1 1
20 33482 1 1 47 LYS HE3 H -4.761 22.013 -47.022 1.00 . A A . 47 LYS HE3 1 1
20 33483 1 1 47 LYS HG2 H -6.090 20.469 -44.649 1.00 . A A . 47 LYS HG2 1 1
20 33484 1 1 47 LYS HG3 H -6.253 22.227 -44.705 1.00 . A A . 47 LYS HG3 1 1
20 33485 1 1 47 LYS HZ1 H -3.006 20.739 -48.070 1.00 . A A . 47 LYS HZ1 1 1
20 33486 1 1 47 LYS HZ2 H -2.519 20.104 -46.571 1.00 . A A . 47 LYS HZ2 1 1
20 33487 1 1 47 LYS HZ3 H -2.341 21.764 -46.891 1.00 . A A . 47 LYS HZ3 1 1
20 33488 1 1 47 LYS N N -4.438 22.705 -41.033 1.00 . A A . 47 LYS N 1 1
20 33489 1 1 47 LYS NZ N -2.952 20.933 -47.046 1.00 . A A . 47 LYS NZ 1 1
20 33490 1 1 47 LYS O O -6.424 24.837 -42.616 1.00 . A A . 47 LYS O 1 1
20 33491 1 1 48 SER C C -8.425 24.835 -40.016 1.00 . A A . 48 SER C 1 1
20 33492 1 1 48 SER CA C -8.594 23.880 -41.185 1.00 . A A . 48 SER CA 1 1
20 33493 1 1 48 SER CB C -9.716 22.882 -40.899 1.00 . A A . 48 SER CB 1 1
20 33494 1 1 48 SER H H -7.225 22.284 -41.028 1.00 . A A . 48 SER H 1 1
20 33495 1 1 48 SER HA H -8.835 24.445 -42.073 1.00 . A A . 48 SER HA 1 1
20 33496 1 1 48 SER HB2 H -9.721 22.124 -41.667 1.00 . A A . 48 SER HB2 1 1
20 33497 1 1 48 SER HB3 H -9.540 22.418 -39.939 1.00 . A A . 48 SER HB3 1 1
20 33498 1 1 48 SER HG H -11.580 23.045 -41.485 1.00 . A A . 48 SER HG 1 1
20 33499 1 1 48 SER N N -7.350 23.173 -41.421 1.00 . A A . 48 SER N 1 1
20 33500 1 1 48 SER O O -8.255 24.402 -38.873 1.00 . A A . 48 SER O 1 1
20 33501 1 1 48 SER OG O -10.987 23.510 -40.876 1.00 . A A . 48 SER OG 1 1
20 33502 1 1 49 CYS C C -9.348 27.125 -38.246 1.00 . A A . 49 CYS C 1 1
20 33503 1 1 49 CYS CA C -8.245 27.146 -39.298 1.00 . A A . 49 CYS CA 1 1
20 33504 1 1 49 CYS CB C -8.130 28.527 -39.947 1.00 . A A . 49 CYS CB 1 1
20 33505 1 1 49 CYS H H -8.662 26.405 -41.230 1.00 . A A . 49 CYS H 1 1
20 33506 1 1 49 CYS HA H -7.309 26.917 -38.809 1.00 . A A . 49 CYS HA 1 1
20 33507 1 1 49 CYS HB2 H -8.194 29.283 -39.179 1.00 . A A . 49 CYS HB2 1 1
20 33508 1 1 49 CYS HB3 H -7.172 28.605 -40.441 1.00 . A A . 49 CYS HB3 1 1
20 33509 1 1 49 CYS HG H -9.816 30.132 -40.973 1.00 . A A . 49 CYS HG 1 1
20 33510 1 1 49 CYS N N -8.466 26.128 -40.310 1.00 . A A . 49 CYS N 1 1
20 33511 1 1 49 CYS O O -10.541 27.121 -38.568 1.00 . A A . 49 CYS O 1 1
20 33512 1 1 49 CYS SG S -9.410 28.882 -41.170 1.00 . A A . 49 CYS SG 1 1
20 33513 1 1 50 GLY C C -9.205 26.385 -34.670 1.00 . A A . 50 GLY C 1 1
20 33514 1 1 50 GLY CA C -9.855 27.011 -35.886 1.00 . A A . 50 GLY CA 1 1
20 33515 1 1 50 GLY H H -7.958 27.100 -36.813 1.00 . A A . 50 GLY H 1 1
20 33516 1 1 50 GLY HA2 H -10.191 28.008 -35.637 1.00 . A A . 50 GLY HA2 1 1
20 33517 1 1 50 GLY HA3 H -10.706 26.414 -36.177 1.00 . A A . 50 GLY HA3 1 1
20 33518 1 1 50 GLY N N -8.930 27.085 -36.993 1.00 . A A . 50 GLY N 1 1
20 33519 1 1 50 GLY O O -8.042 26.661 -34.370 1.00 . A A . 50 GLY O 1 1
20 33520 1 1 51 CYS C C -8.693 23.552 -33.262 1.00 . A A . 51 CYS C 1 1
20 33521 1 1 51 CYS CA C -9.397 24.831 -32.819 1.00 . A A . 51 CYS CA 1 1
20 33522 1 1 51 CYS CB C -10.508 24.505 -31.816 1.00 . A A . 51 CYS CB 1 1
20 33523 1 1 51 CYS H H -10.871 25.366 -34.243 1.00 . A A . 51 CYS H 1 1
20 33524 1 1 51 CYS HA H -8.675 25.481 -32.348 1.00 . A A . 51 CYS HA 1 1
20 33525 1 1 51 CYS HB2 H -10.989 25.423 -31.513 1.00 . A A . 51 CYS HB2 1 1
20 33526 1 1 51 CYS HB3 H -11.235 23.863 -32.291 1.00 . A A . 51 CYS HB3 1 1
20 33527 1 1 51 CYS HG H -8.982 22.811 -30.684 1.00 . A A . 51 CYS HG 1 1
20 33528 1 1 51 CYS N N -9.939 25.529 -33.975 1.00 . A A . 51 CYS N 1 1
20 33529 1 1 51 CYS O O -7.943 22.943 -32.498 1.00 . A A . 51 CYS O 1 1
20 33530 1 1 51 CYS SG S -9.928 23.670 -30.321 1.00 . A A . 51 CYS SG 1 1
20 33531 1 1 52 GLY C C -9.326 21.022 -35.644 1.00 . A A . 52 GLY C 1 1
20 33532 1 1 52 GLY CA C -8.317 21.968 -35.039 1.00 . A A . 52 GLY CA 1 1
20 33533 1 1 52 GLY H H -9.574 23.667 -35.047 1.00 . A A . 52 GLY H 1 1
20 33534 1 1 52 GLY HA2 H -7.608 22.261 -35.800 1.00 . A A . 52 GLY HA2 1 1
20 33535 1 1 52 GLY HA3 H -7.791 21.458 -34.246 1.00 . A A . 52 GLY HA3 1 1
20 33536 1 1 52 GLY N N -8.945 23.154 -34.499 1.00 . A A . 52 GLY N 1 1
20 33537 1 1 52 GLY O O -9.401 19.854 -35.267 1.00 . A A . 52 GLY O 1 1
20 33538 1 1 53 THR C C -10.499 19.675 -38.133 1.00 . A A . 53 THR C 1 1
20 33539 1 1 53 THR CA C -11.131 20.740 -37.242 1.00 . A A . 53 THR CA 1 1
20 33540 1 1 53 THR CB C -12.045 21.641 -38.092 1.00 . A A . 53 THR CB 1 1
20 33541 1 1 53 THR CG2 C -13.246 20.868 -38.612 1.00 . A A . 53 THR CG2 1 1
20 33542 1 1 53 THR H H -10.011 22.477 -36.824 1.00 . A A . 53 THR H 1 1
20 33543 1 1 53 THR HA H -11.731 20.259 -36.484 1.00 . A A . 53 THR HA 1 1
20 33544 1 1 53 THR HB H -11.479 22.010 -38.935 1.00 . A A . 53 THR HB 1 1
20 33545 1 1 53 THR HG1 H -12.621 23.524 -37.884 1.00 . A A . 53 THR HG1 1 1
20 33546 1 1 53 THR HG21 H -13.816 20.485 -37.779 1.00 . A A . 53 THR HG21 1 1
20 33547 1 1 53 THR HG22 H -12.906 20.046 -39.224 1.00 . A A . 53 THR HG22 1 1
20 33548 1 1 53 THR HG23 H -13.868 21.524 -39.203 1.00 . A A . 53 THR HG23 1 1
20 33549 1 1 53 THR N N -10.111 21.534 -36.580 1.00 . A A . 53 THR N 1 1
20 33550 1 1 53 THR O O -10.937 18.524 -38.161 1.00 . A A . 53 THR O 1 1
20 33551 1 1 53 THR OG1 O -12.488 22.754 -37.306 1.00 . A A . 53 THR OG1 1 1
20 33552 1 1 54 SER C C -7.268 19.379 -39.677 1.00 . A A . 54 SER C 1 1
20 33553 1 1 54 SER CA C -8.774 19.163 -39.755 1.00 . A A . 54 SER CA 1 1
20 33554 1 1 54 SER CB C -9.253 19.389 -41.192 1.00 . A A . 54 SER CB 1 1
20 33555 1 1 54 SER H H -9.131 20.985 -38.755 1.00 . A A . 54 SER H 1 1
20 33556 1 1 54 SER HA H -9.004 18.151 -39.459 1.00 . A A . 54 SER HA 1 1
20 33557 1 1 54 SER HB2 H -8.819 20.301 -41.575 1.00 . A A . 54 SER HB2 1 1
20 33558 1 1 54 SER HB3 H -8.940 18.558 -41.806 1.00 . A A . 54 SER HB3 1 1
20 33559 1 1 54 SER HG H -11.070 18.826 -40.691 1.00 . A A . 54 SER HG 1 1
20 33560 1 1 54 SER N N -9.456 20.067 -38.848 1.00 . A A . 54 SER N 1 1
20 33561 1 1 54 SER O O -6.787 20.508 -39.821 1.00 . A A . 54 SER O 1 1
20 33562 1 1 54 SER OG O -10.667 19.497 -41.258 1.00 . A A . 54 SER OG 1 1
20 33563 1 1 55 PHE C C -4.555 17.603 -40.652 1.00 . A A . 55 PHE C 1 1
20 33564 1 1 55 PHE CA C -5.077 18.364 -39.448 1.00 . A A . 55 PHE CA 1 1
20 33565 1 1 55 PHE CB C -4.502 17.755 -38.165 1.00 . A A . 55 PHE CB 1 1
20 33566 1 1 55 PHE CD1 C -4.339 19.635 -36.513 1.00 . A A . 55 PHE CD1 1 1
20 33567 1 1 55 PHE CD2 C -5.929 17.905 -36.107 1.00 . A A . 55 PHE CD2 1 1
20 33568 1 1 55 PHE CE1 C -4.730 20.270 -35.350 1.00 . A A . 55 PHE CE1 1 1
20 33569 1 1 55 PHE CE2 C -6.325 18.534 -34.944 1.00 . A A . 55 PHE CE2 1 1
20 33570 1 1 55 PHE CG C -4.934 18.448 -36.905 1.00 . A A . 55 PHE CG 1 1
20 33571 1 1 55 PHE CZ C -5.724 19.719 -34.564 1.00 . A A . 55 PHE CZ 1 1
20 33572 1 1 55 PHE H H -6.974 17.441 -39.294 1.00 . A A . 55 PHE H 1 1
20 33573 1 1 55 PHE HA H -4.778 19.399 -39.525 1.00 . A A . 55 PHE HA 1 1
20 33574 1 1 55 PHE HB2 H -4.816 16.724 -38.095 1.00 . A A . 55 PHE HB2 1 1
20 33575 1 1 55 PHE HB3 H -3.423 17.792 -38.210 1.00 . A A . 55 PHE HB3 1 1
20 33576 1 1 55 PHE HD1 H -3.563 20.067 -37.127 1.00 . A A . 55 PHE HD1 1 1
20 33577 1 1 55 PHE HD2 H -6.397 16.978 -36.404 1.00 . A A . 55 PHE HD2 1 1
20 33578 1 1 55 PHE HE1 H -4.257 21.195 -35.054 1.00 . A A . 55 PHE HE1 1 1
20 33579 1 1 55 PHE HE2 H -7.102 18.101 -34.332 1.00 . A A . 55 PHE HE2 1 1
20 33580 1 1 55 PHE HZ H -6.031 20.214 -33.655 1.00 . A A . 55 PHE HZ 1 1
20 33581 1 1 55 PHE N N -6.530 18.304 -39.452 1.00 . A A . 55 PHE N 1 1
20 33582 1 1 55 PHE O O -4.989 16.488 -40.907 1.00 . A A . 55 PHE O 1 1
20 33583 1 1 56 ASP C C -1.670 17.263 -42.476 1.00 . A A . 56 ASP C 1 1
20 33584 1 1 56 ASP CA C -3.140 17.603 -42.618 1.00 . A A . 56 ASP CA 1 1
20 33585 1 1 56 ASP CB C -3.363 18.567 -43.783 1.00 . A A . 56 ASP CB 1 1
20 33586 1 1 56 ASP CG C -2.937 18.010 -45.128 1.00 . A A . 56 ASP CG 1 1
20 33587 1 1 56 ASP H H -3.256 19.056 -41.080 1.00 . A A . 56 ASP H 1 1
20 33588 1 1 56 ASP HA H -3.697 16.695 -42.797 1.00 . A A . 56 ASP HA 1 1
20 33589 1 1 56 ASP HB2 H -4.415 18.810 -43.839 1.00 . A A . 56 ASP HB2 1 1
20 33590 1 1 56 ASP HB3 H -2.804 19.474 -43.597 1.00 . A A . 56 ASP HB3 1 1
20 33591 1 1 56 ASP N N -3.634 18.200 -41.383 1.00 . A A . 56 ASP N 1 1
20 33592 1 1 56 ASP O O -0.862 18.117 -42.125 1.00 . A A . 56 ASP O 1 1
20 33593 1 1 56 ASP OD1 O -3.412 16.918 -45.504 1.00 . A A . 56 ASP OD1 1 1
20 33594 1 1 56 ASP OD2 O -2.168 18.696 -45.837 1.00 . A A . 56 ASP OD2 1 1
20 33595 1 1 57 ALA C C 0.774 15.396 -43.849 1.00 . A A . 57 ALA C 1 1
20 33596 1 1 57 ALA CA C 0.041 15.567 -42.531 1.00 . A A . 57 ALA CA 1 1
20 33597 1 1 57 ALA CB C 0.047 14.261 -41.754 1.00 . A A . 57 ALA CB 1 1
20 33598 1 1 57 ALA H H -1.994 15.390 -43.081 1.00 . A A . 57 ALA H 1 1
20 33599 1 1 57 ALA HA H 0.552 16.310 -41.938 1.00 . A A . 57 ALA HA 1 1
20 33600 1 1 57 ALA HB1 H -0.480 14.395 -40.822 1.00 . A A . 57 ALA HB1 1 1
20 33601 1 1 57 ALA HB2 H 1.067 13.967 -41.553 1.00 . A A . 57 ALA HB2 1 1
20 33602 1 1 57 ALA HB3 H -0.440 13.495 -42.338 1.00 . A A . 57 ALA HB3 1 1
20 33603 1 1 57 ALA N N -1.320 16.019 -42.741 1.00 . A A . 57 ALA N 1 1
20 33604 1 1 57 ALA O O 0.407 14.564 -44.680 1.00 . A A . 57 ALA O 1 1
20 33605 1 1 58 VAL C C 3.631 14.915 -44.970 1.00 . A A . 58 VAL C 1 1
20 33606 1 1 58 VAL CA C 2.676 16.078 -45.188 1.00 . A A . 58 VAL CA 1 1
20 33607 1 1 58 VAL CB C 3.487 17.371 -45.434 1.00 . A A . 58 VAL CB 1 1
20 33608 1 1 58 VAL CG1 C 4.363 17.235 -46.671 1.00 . A A . 58 VAL CG1 1 1
20 33609 1 1 58 VAL CG2 C 2.558 18.567 -45.560 1.00 . A A . 58 VAL CG2 1 1
20 33610 1 1 58 VAL H H 1.998 16.894 -43.363 1.00 . A A . 58 VAL H 1 1
20 33611 1 1 58 VAL HA H 2.064 15.881 -46.057 1.00 . A A . 58 VAL HA 1 1
20 33612 1 1 58 VAL HB H 4.132 17.535 -44.583 1.00 . A A . 58 VAL HB 1 1
20 33613 1 1 58 VAL HG11 H 5.048 16.410 -46.537 1.00 . A A . 58 VAL HG11 1 1
20 33614 1 1 58 VAL HG12 H 4.923 18.147 -46.819 1.00 . A A . 58 VAL HG12 1 1
20 33615 1 1 58 VAL HG13 H 3.742 17.049 -47.535 1.00 . A A . 58 VAL HG13 1 1
20 33616 1 1 58 VAL HG21 H 1.987 18.676 -44.651 1.00 . A A . 58 VAL HG21 1 1
20 33617 1 1 58 VAL HG22 H 1.886 18.415 -46.392 1.00 . A A . 58 VAL HG22 1 1
20 33618 1 1 58 VAL HG23 H 3.141 19.461 -45.727 1.00 . A A . 58 VAL HG23 1 1
20 33619 1 1 58 VAL N N 1.809 16.202 -44.032 1.00 . A A . 58 VAL N 1 1
20 33620 1 1 58 VAL O O 4.489 14.968 -44.082 1.00 . A A . 58 VAL O 1 1
20 33621 1 1 59 ILE C C 5.311 12.587 -46.710 1.00 . A A . 59 ILE C 1 1
20 33622 1 1 59 ILE CA C 4.282 12.671 -45.592 1.00 . A A . 59 ILE CA 1 1
20 33623 1 1 59 ILE CB C 3.428 11.366 -45.539 1.00 . A A . 59 ILE CB 1 1
20 33624 1 1 59 ILE CD1 C 4.010 9.695 -47.385 1.00 . A A . 59 ILE CD1 1 1
20 33625 1 1 59 ILE CG1 C 3.095 10.816 -46.932 1.00 . A A . 59 ILE CG1 1 1
20 33626 1 1 59 ILE CG2 C 2.136 11.617 -44.785 1.00 . A A . 59 ILE CG2 1 1
20 33627 1 1 59 ILE H H 2.771 13.874 -46.449 1.00 . A A . 59 ILE H 1 1
20 33628 1 1 59 ILE HA H 4.808 12.763 -44.651 1.00 . A A . 59 ILE HA 1 1
20 33629 1 1 59 ILE HB H 3.991 10.623 -44.993 1.00 . A A . 59 ILE HB 1 1
20 33630 1 1 59 ILE HD11 H 3.936 8.869 -46.693 1.00 . A A . 59 ILE HD11 1 1
20 33631 1 1 59 ILE HD12 H 5.029 10.051 -47.414 1.00 . A A . 59 ILE HD12 1 1
20 33632 1 1 59 ILE HD13 H 3.716 9.368 -48.371 1.00 . A A . 59 ILE HD13 1 1
20 33633 1 1 59 ILE HG12 H 2.086 10.435 -46.928 1.00 . A A . 59 ILE HG12 1 1
20 33634 1 1 59 ILE HG13 H 3.170 11.619 -47.653 1.00 . A A . 59 ILE HG13 1 1
20 33635 1 1 59 ILE HG21 H 1.561 12.368 -45.307 1.00 . A A . 59 ILE HG21 1 1
20 33636 1 1 59 ILE HG22 H 2.361 11.962 -43.787 1.00 . A A . 59 ILE HG22 1 1
20 33637 1 1 59 ILE HG23 H 1.568 10.700 -44.732 1.00 . A A . 59 ILE HG23 1 1
20 33638 1 1 59 ILE N N 3.461 13.856 -45.750 1.00 . A A . 59 ILE N 1 1
20 33639 1 1 59 ILE O O 5.005 12.826 -47.879 1.00 . A A . 59 ILE O 1 1
20 33640 1 1 60 VAL C C 8.202 10.667 -46.940 1.00 . A A . 60 VAL C 1 1
20 33641 1 1 60 VAL CA C 7.594 12.022 -47.276 1.00 . A A . 60 VAL CA 1 1
20 33642 1 1 60 VAL CB C 8.682 13.122 -47.255 1.00 . A A . 60 VAL CB 1 1
20 33643 1 1 60 VAL CG1 C 9.825 12.778 -48.193 1.00 . A A . 60 VAL CG1 1 1
20 33644 1 1 60 VAL CG2 C 8.085 14.473 -47.618 1.00 . A A . 60 VAL CG2 1 1
20 33645 1 1 60 VAL H H 6.746 12.293 -45.367 1.00 . A A . 60 VAL H 1 1
20 33646 1 1 60 VAL HA H 7.162 11.981 -48.265 1.00 . A A . 60 VAL HA 1 1
20 33647 1 1 60 VAL HB H 9.080 13.188 -46.253 1.00 . A A . 60 VAL HB 1 1
20 33648 1 1 60 VAL HG11 H 10.564 13.565 -48.164 1.00 . A A . 60 VAL HG11 1 1
20 33649 1 1 60 VAL HG12 H 9.446 12.677 -49.199 1.00 . A A . 60 VAL HG12 1 1
20 33650 1 1 60 VAL HG13 H 10.277 11.848 -47.883 1.00 . A A . 60 VAL HG13 1 1
20 33651 1 1 60 VAL HG21 H 7.663 14.427 -48.611 1.00 . A A . 60 VAL HG21 1 1
20 33652 1 1 60 VAL HG22 H 8.858 15.227 -47.590 1.00 . A A . 60 VAL HG22 1 1
20 33653 1 1 60 VAL HG23 H 7.311 14.727 -46.909 1.00 . A A . 60 VAL HG23 1 1
20 33654 1 1 60 VAL N N 6.537 12.302 -46.328 1.00 . A A . 60 VAL N 1 1
20 33655 1 1 60 VAL O O 8.973 10.541 -45.988 1.00 . A A . 60 VAL O 1 1
20 33656 1 1 61 SER C C 8.279 7.428 -48.648 1.00 . A A . 61 SER C 1 1
20 33657 1 1 61 SER CA C 8.210 8.284 -47.388 1.00 . A A . 61 SER CA 1 1
20 33658 1 1 61 SER CB C 7.224 7.668 -46.390 1.00 . A A . 61 SER CB 1 1
20 33659 1 1 61 SER H H 7.247 9.821 -48.481 1.00 . A A . 61 SER H 1 1
20 33660 1 1 61 SER HA H 9.191 8.317 -46.937 1.00 . A A . 61 SER HA 1 1
20 33661 1 1 61 SER HB2 H 7.274 8.210 -45.458 1.00 . A A . 61 SER HB2 1 1
20 33662 1 1 61 SER HB3 H 6.225 7.732 -46.792 1.00 . A A . 61 SER HB3 1 1
20 33663 1 1 61 SER HG H 7.859 6.208 -45.234 1.00 . A A . 61 SER HG 1 1
20 33664 1 1 61 SER N N 7.817 9.650 -47.696 1.00 . A A . 61 SER N 1 1
20 33665 1 1 61 SER O O 7.626 7.724 -49.650 1.00 . A A . 61 SER O 1 1
20 33666 1 1 61 SER OG O 7.532 6.307 -46.143 1.00 . A A . 61 SER OG 1 1
20 33667 1 1 62 ASN C C 7.856 4.625 -49.796 1.00 . A A . 62 ASN C 1 1
20 33668 1 1 62 ASN CA C 9.164 5.402 -49.679 1.00 . A A . 62 ASN CA 1 1
20 33669 1 1 62 ASN CB C 10.328 4.422 -49.476 1.00 . A A . 62 ASN CB 1 1
20 33670 1 1 62 ASN CG C 11.688 5.012 -49.810 1.00 . A A . 62 ASN CG 1 1
20 33671 1 1 62 ASN H H 9.629 6.233 -47.785 1.00 . A A . 62 ASN H 1 1
20 33672 1 1 62 ASN HA H 9.324 5.948 -50.595 1.00 . A A . 62 ASN HA 1 1
20 33673 1 1 62 ASN HB2 H 10.342 4.106 -48.444 1.00 . A A . 62 ASN HB2 1 1
20 33674 1 1 62 ASN HB3 H 10.168 3.557 -50.105 1.00 . A A . 62 ASN HB3 1 1
20 33675 1 1 62 ASN HD21 H 11.156 6.782 -49.088 1.00 . A A . 62 ASN HD21 1 1
20 33676 1 1 62 ASN HD22 H 12.771 6.683 -49.708 1.00 . A A . 62 ASN HD22 1 1
20 33677 1 1 62 ASN N N 9.087 6.373 -48.591 1.00 . A A . 62 ASN N 1 1
20 33678 1 1 62 ASN ND2 N 11.886 6.287 -49.508 1.00 . A A . 62 ASN ND2 1 1
20 33679 1 1 62 ASN O O 7.571 4.036 -50.831 1.00 . A A . 62 ASN O 1 1
20 33680 1 1 62 ASN OD1 O 12.562 4.317 -50.328 1.00 . A A . 62 ASN OD1 1 1
20 33681 1 1 63 ASN C C 4.782 4.380 -49.707 1.00 . A A . 63 ASN C 1 1
20 33682 1 1 63 ASN CA C 5.801 3.894 -48.660 1.00 . A A . 63 ASN CA 1 1
20 33683 1 1 63 ASN CB C 5.212 4.017 -47.245 1.00 . A A . 63 ASN CB 1 1
20 33684 1 1 63 ASN CG C 4.070 3.048 -46.974 1.00 . A A . 63 ASN CG 1 1
20 33685 1 1 63 ASN H H 7.337 5.172 -47.946 1.00 . A A . 63 ASN H 1 1
20 33686 1 1 63 ASN HA H 6.025 2.857 -48.853 1.00 . A A . 63 ASN HA 1 1
20 33687 1 1 63 ASN HB2 H 5.992 3.827 -46.524 1.00 . A A . 63 ASN HB2 1 1
20 33688 1 1 63 ASN HB3 H 4.843 5.023 -47.106 1.00 . A A . 63 ASN HB3 1 1
20 33689 1 1 63 ASN HD21 H 2.729 4.419 -47.481 1.00 . A A . 63 ASN HD21 1 1
20 33690 1 1 63 ASN HD22 H 2.095 2.887 -47.003 1.00 . A A . 63 ASN HD22 1 1
20 33691 1 1 63 ASN N N 7.061 4.645 -48.728 1.00 . A A . 63 ASN N 1 1
20 33692 1 1 63 ASN ND2 N 2.840 3.498 -47.172 1.00 . A A . 63 ASN ND2 1 1
20 33693 1 1 63 ASN O O 3.689 3.826 -49.825 1.00 . A A . 63 ASN O 1 1
20 33694 1 1 63 ASN OD1 O 4.293 1.909 -46.568 1.00 . A A . 63 ASN OD1 1 1
20 33695 1 1 64 PHE C C 4.753 5.594 -52.912 1.00 . A A . 64 PHE C 1 1
20 33696 1 1 64 PHE CA C 4.247 5.923 -51.501 1.00 . A A . 64 PHE CA 1 1
20 33697 1 1 64 PHE CB C 4.091 7.442 -51.325 1.00 . A A . 64 PHE CB 1 1
20 33698 1 1 64 PHE CD1 C 1.847 7.727 -52.419 1.00 . A A . 64 PHE CD1 1 1
20 33699 1 1 64 PHE CD2 C 3.665 9.058 -53.199 1.00 . A A . 64 PHE CD2 1 1
20 33700 1 1 64 PHE CE1 C 1.011 8.318 -53.348 1.00 . A A . 64 PHE CE1 1 1
20 33701 1 1 64 PHE CE2 C 2.835 9.653 -54.131 1.00 . A A . 64 PHE CE2 1 1
20 33702 1 1 64 PHE CG C 3.180 8.092 -52.333 1.00 . A A . 64 PHE CG 1 1
20 33703 1 1 64 PHE CZ C 1.506 9.282 -54.206 1.00 . A A . 64 PHE CZ 1 1
20 33704 1 1 64 PHE H H 6.022 5.805 -50.353 1.00 . A A . 64 PHE H 1 1
20 33705 1 1 64 PHE HA H 3.283 5.458 -51.364 1.00 . A A . 64 PHE HA 1 1
20 33706 1 1 64 PHE HB2 H 3.689 7.643 -50.344 1.00 . A A . 64 PHE HB2 1 1
20 33707 1 1 64 PHE HB3 H 5.063 7.906 -51.410 1.00 . A A . 64 PHE HB3 1 1
20 33708 1 1 64 PHE HD1 H 1.458 6.975 -51.749 1.00 . A A . 64 PHE HD1 1 1
20 33709 1 1 64 PHE HD2 H 4.703 9.349 -53.140 1.00 . A A . 64 PHE HD2 1 1
20 33710 1 1 64 PHE HE1 H -0.028 8.028 -53.404 1.00 . A A . 64 PHE HE1 1 1
20 33711 1 1 64 PHE HE2 H 3.226 10.407 -54.800 1.00 . A A . 64 PHE HE2 1 1
20 33712 1 1 64 PHE HZ H 0.857 9.746 -54.935 1.00 . A A . 64 PHE HZ 1 1
20 33713 1 1 64 PHE N N 5.140 5.398 -50.477 1.00 . A A . 64 PHE N 1 1
20 33714 1 1 64 PHE O O 4.042 5.802 -53.895 1.00 . A A . 64 PHE O 1 1
20 33715 1 1 65 GLU C C 5.963 3.706 -55.105 1.00 . A A . 65 GLU C 1 1
20 33716 1 1 65 GLU CA C 6.589 4.863 -54.324 1.00 . A A . 65 GLU CA 1 1
20 33717 1 1 65 GLU CB C 8.113 4.691 -54.180 1.00 . A A . 65 GLU CB 1 1
20 33718 1 1 65 GLU CD C 8.828 2.310 -54.660 1.00 . A A . 65 GLU CD 1 1
20 33719 1 1 65 GLU CG C 8.569 3.358 -53.597 1.00 . A A . 65 GLU CG 1 1
20 33720 1 1 65 GLU H H 6.413 4.711 -52.207 1.00 . A A . 65 GLU H 1 1
20 33721 1 1 65 GLU HA H 6.405 5.771 -54.880 1.00 . A A . 65 GLU HA 1 1
20 33722 1 1 65 GLU HB2 H 8.562 4.793 -55.156 1.00 . A A . 65 GLU HB2 1 1
20 33723 1 1 65 GLU HB3 H 8.488 5.481 -53.545 1.00 . A A . 65 GLU HB3 1 1
20 33724 1 1 65 GLU HG2 H 9.482 3.516 -53.041 1.00 . A A . 65 GLU HG2 1 1
20 33725 1 1 65 GLU HG3 H 7.802 2.991 -52.930 1.00 . A A . 65 GLU HG3 1 1
20 33726 1 1 65 GLU N N 5.956 5.035 -53.016 1.00 . A A . 65 GLU N 1 1
20 33727 1 1 65 GLU O O 6.107 3.623 -56.327 1.00 . A A . 65 GLU O 1 1
20 33728 1 1 65 GLU OE1 O 9.328 2.668 -55.744 1.00 . A A . 65 GLU OE1 1 1
20 33729 1 1 65 GLU OE2 O 8.536 1.123 -54.422 1.00 . A A . 65 GLU OE2 1 1
20 33730 1 1 66 ASP C C 3.266 2.246 -55.726 1.00 . A A . 66 ASP C 1 1
20 33731 1 1 66 ASP CA C 4.532 1.732 -55.059 1.00 . A A . 66 ASP CA 1 1
20 33732 1 1 66 ASP CB C 4.163 0.623 -54.067 1.00 . A A . 66 ASP CB 1 1
20 33733 1 1 66 ASP CG C 5.329 -0.282 -53.729 1.00 . A A . 66 ASP CG 1 1
20 33734 1 1 66 ASP H H 5.230 2.896 -53.422 1.00 . A A . 66 ASP H 1 1
20 33735 1 1 66 ASP HA H 5.178 1.319 -55.818 1.00 . A A . 66 ASP HA 1 1
20 33736 1 1 66 ASP HB2 H 3.809 1.073 -53.152 1.00 . A A . 66 ASP HB2 1 1
20 33737 1 1 66 ASP HB3 H 3.374 0.019 -54.491 1.00 . A A . 66 ASP HB3 1 1
20 33738 1 1 66 ASP N N 5.255 2.822 -54.405 1.00 . A A . 66 ASP N 1 1
20 33739 1 1 66 ASP O O 2.665 1.543 -56.535 1.00 . A A . 66 ASP O 1 1
20 33740 1 1 66 ASP OD1 O 5.682 -1.140 -54.566 1.00 . A A . 66 ASP OD1 1 1
20 33741 1 1 66 ASP OD2 O 5.885 -0.157 -52.619 1.00 . A A . 66 ASP OD2 1 1
20 33742 1 1 67 LYS C C 0.396 3.350 -55.795 1.00 . A A . 67 LYS C 1 1
20 33743 1 1 67 LYS CA C 1.689 4.175 -55.883 1.00 . A A . 67 LYS CA 1 1
20 33744 1 1 67 LYS CB C 1.925 4.657 -57.333 1.00 . A A . 67 LYS CB 1 1
20 33745 1 1 67 LYS CD C 2.121 4.103 -59.785 1.00 . A A . 67 LYS CD 1 1
20 33746 1 1 67 LYS CE C 2.106 2.983 -60.814 1.00 . A A . 67 LYS CE 1 1
20 33747 1 1 67 LYS CG C 1.879 3.560 -58.388 1.00 . A A . 67 LYS CG 1 1
20 33748 1 1 67 LYS H H 3.406 3.931 -54.667 1.00 . A A . 67 LYS H 1 1
20 33749 1 1 67 LYS HA H 1.553 5.050 -55.265 1.00 . A A . 67 LYS HA 1 1
20 33750 1 1 67 LYS HB2 H 1.169 5.387 -57.580 1.00 . A A . 67 LYS HB2 1 1
20 33751 1 1 67 LYS HB3 H 2.894 5.131 -57.384 1.00 . A A . 67 LYS HB3 1 1
20 33752 1 1 67 LYS HD2 H 1.343 4.813 -60.026 1.00 . A A . 67 LYS HD2 1 1
20 33753 1 1 67 LYS HD3 H 3.083 4.594 -59.811 1.00 . A A . 67 LYS HD3 1 1
20 33754 1 1 67 LYS HE2 H 2.873 2.267 -60.558 1.00 . A A . 67 LYS HE2 1 1
20 33755 1 1 67 LYS HE3 H 1.142 2.499 -60.783 1.00 . A A . 67 LYS HE3 1 1
20 33756 1 1 67 LYS HG2 H 2.640 2.828 -58.163 1.00 . A A . 67 LYS HG2 1 1
20 33757 1 1 67 LYS HG3 H 0.906 3.089 -58.358 1.00 . A A . 67 LYS HG3 1 1
20 33758 1 1 67 LYS HZ1 H 3.268 3.984 -62.239 1.00 . A A . 67 LYS HZ1 1 1
20 33759 1 1 67 LYS HZ2 H 1.596 4.128 -62.486 1.00 . A A . 67 LYS HZ2 1 1
20 33760 1 1 67 LYS HZ3 H 2.382 2.675 -62.857 1.00 . A A . 67 LYS HZ3 1 1
20 33761 1 1 67 LYS N N 2.868 3.468 -55.345 1.00 . A A . 67 LYS N 1 1
20 33762 1 1 67 LYS NZ N 2.355 3.479 -62.192 1.00 . A A . 67 LYS NZ 1 1
20 33763 1 1 67 LYS O O -0.617 3.709 -56.400 1.00 . A A . 67 LYS O 1 1
20 33764 1 1 68 LYS C C -1.759 2.059 -53.894 1.00 . A A . 68 LYS C 1 1
20 33765 1 1 68 LYS CA C -0.772 1.438 -54.868 1.00 . A A . 68 LYS CA 1 1
20 33766 1 1 68 LYS CB C -0.399 0.035 -54.403 1.00 . A A . 68 LYS CB 1 1
20 33767 1 1 68 LYS CD C 0.519 -2.203 -55.048 1.00 . A A . 68 LYS CD 1 1
20 33768 1 1 68 LYS CE C 1.218 -2.409 -53.717 1.00 . A A . 68 LYS CE 1 1
20 33769 1 1 68 LYS CG C 0.423 -0.736 -55.417 1.00 . A A . 68 LYS CG 1 1
20 33770 1 1 68 LYS H H 1.238 2.015 -54.563 1.00 . A A . 68 LYS H 1 1
20 33771 1 1 68 LYS HA H -1.247 1.366 -55.835 1.00 . A A . 68 LYS HA 1 1
20 33772 1 1 68 LYS HB2 H 0.174 0.112 -53.491 1.00 . A A . 68 LYS HB2 1 1
20 33773 1 1 68 LYS HB3 H -1.303 -0.521 -54.206 1.00 . A A . 68 LYS HB3 1 1
20 33774 1 1 68 LYS HD2 H -0.478 -2.609 -54.983 1.00 . A A . 68 LYS HD2 1 1
20 33775 1 1 68 LYS HD3 H 1.071 -2.720 -55.818 1.00 . A A . 68 LYS HD3 1 1
20 33776 1 1 68 LYS HE2 H 2.192 -1.953 -53.763 1.00 . A A . 68 LYS HE2 1 1
20 33777 1 1 68 LYS HE3 H 0.636 -1.932 -52.942 1.00 . A A . 68 LYS HE3 1 1
20 33778 1 1 68 LYS HG2 H -0.044 -0.648 -56.387 1.00 . A A . 68 LYS HG2 1 1
20 33779 1 1 68 LYS HG3 H 1.418 -0.317 -55.454 1.00 . A A . 68 LYS HG3 1 1
20 33780 1 1 68 LYS HZ1 H 1.956 -3.962 -52.533 1.00 . A A . 68 LYS HZ1 1 1
20 33781 1 1 68 LYS HZ2 H 1.823 -4.355 -54.179 1.00 . A A . 68 LYS HZ2 1 1
20 33782 1 1 68 LYS HZ3 H 0.433 -4.275 -53.211 1.00 . A A . 68 LYS HZ3 1 1
20 33783 1 1 68 LYS N N 0.411 2.269 -55.022 1.00 . A A . 68 LYS N 1 1
20 33784 1 1 68 LYS NZ N 1.368 -3.849 -53.388 1.00 . A A . 68 LYS NZ 1 1
20 33785 1 1 68 LYS O O -1.419 2.368 -52.750 1.00 . A A . 68 LYS O 1 1
20 33786 1 1 69 LEU C C -4.470 1.889 -52.438 1.00 . A A . 69 LEU C 1 1
20 33787 1 1 69 LEU CA C -4.043 2.823 -53.564 1.00 . A A . 69 LEU CA 1 1
20 33788 1 1 69 LEU CB C -5.249 3.134 -54.451 1.00 . A A . 69 LEU CB 1 1
20 33789 1 1 69 LEU CD1 C -6.246 5.117 -53.275 1.00 . A A . 69 LEU CD1 1 1
20 33790 1 1 69 LEU CD2 C -7.710 3.568 -54.596 1.00 . A A . 69 LEU CD2 1 1
20 33791 1 1 69 LEU CG C -6.476 3.679 -53.716 1.00 . A A . 69 LEU CG 1 1
20 33792 1 1 69 LEU H H -3.181 1.950 -55.282 1.00 . A A . 69 LEU H 1 1
20 33793 1 1 69 LEU HA H -3.670 3.742 -53.138 1.00 . A A . 69 LEU HA 1 1
20 33794 1 1 69 LEU HB2 H -4.946 3.860 -55.191 1.00 . A A . 69 LEU HB2 1 1
20 33795 1 1 69 LEU HB3 H -5.538 2.226 -54.959 1.00 . A A . 69 LEU HB3 1 1
20 33796 1 1 69 LEU HD11 H -5.394 5.158 -52.612 1.00 . A A . 69 LEU HD11 1 1
20 33797 1 1 69 LEU HD12 H -7.123 5.479 -52.757 1.00 . A A . 69 LEU HD12 1 1
20 33798 1 1 69 LEU HD13 H -6.058 5.734 -54.142 1.00 . A A . 69 LEU HD13 1 1
20 33799 1 1 69 LEU HD21 H -8.564 3.975 -54.073 1.00 . A A . 69 LEU HD21 1 1
20 33800 1 1 69 LEU HD22 H -7.892 2.528 -54.828 1.00 . A A . 69 LEU HD22 1 1
20 33801 1 1 69 LEU HD23 H -7.551 4.118 -55.512 1.00 . A A . 69 LEU HD23 1 1
20 33802 1 1 69 LEU HG H -6.645 3.085 -52.830 1.00 . A A . 69 LEU HG 1 1
20 33803 1 1 69 LEU N N -2.983 2.230 -54.362 1.00 . A A . 69 LEU N 1 1
20 33804 1 1 69 LEU O O -4.417 2.249 -51.262 1.00 . A A . 69 LEU O 1 1
20 33805 1 1 70 LEU C C -4.488 -0.703 -50.792 1.00 . A A . 70 LEU C 1 1
20 33806 1 1 70 LEU CA C -5.473 -0.261 -51.875 1.00 . A A . 70 LEU CA 1 1
20 33807 1 1 70 LEU CB C -6.094 -1.469 -52.630 1.00 . A A . 70 LEU CB 1 1
20 33808 1 1 70 LEU CD1 C -4.065 -1.869 -54.156 1.00 . A A . 70 LEU CD1 1 1
20 33809 1 1 70 LEU CD2 C -4.557 -3.468 -52.279 1.00 . A A . 70 LEU CD2 1 1
20 33810 1 1 70 LEU CG C -5.157 -2.512 -53.303 1.00 . A A . 70 LEU CG 1 1
20 33811 1 1 70 LEU H H -4.767 0.415 -53.749 1.00 . A A . 70 LEU H 1 1
20 33812 1 1 70 LEU HA H -6.275 0.266 -51.381 1.00 . A A . 70 LEU HA 1 1
20 33813 1 1 70 LEU HB2 H -6.714 -2.004 -51.926 1.00 . A A . 70 LEU HB2 1 1
20 33814 1 1 70 LEU HB3 H -6.743 -1.066 -53.398 1.00 . A A . 70 LEU HB3 1 1
20 33815 1 1 70 LEU HD11 H -4.519 -1.268 -54.930 1.00 . A A . 70 LEU HD11 1 1
20 33816 1 1 70 LEU HD12 H -3.461 -2.642 -54.609 1.00 . A A . 70 LEU HD12 1 1
20 33817 1 1 70 LEU HD13 H -3.439 -1.246 -53.538 1.00 . A A . 70 LEU HD13 1 1
20 33818 1 1 70 LEU HD21 H -5.351 -4.000 -51.774 1.00 . A A . 70 LEU HD21 1 1
20 33819 1 1 70 LEU HD22 H -3.985 -2.907 -51.554 1.00 . A A . 70 LEU HD22 1 1
20 33820 1 1 70 LEU HD23 H -3.912 -4.175 -52.779 1.00 . A A . 70 LEU HD23 1 1
20 33821 1 1 70 LEU HG H -5.760 -3.109 -53.973 1.00 . A A . 70 LEU HG 1 1
20 33822 1 1 70 LEU N N -4.872 0.681 -52.813 1.00 . A A . 70 LEU N 1 1
20 33823 1 1 70 LEU O O -4.885 -0.962 -49.656 1.00 . A A . 70 LEU O 1 1
20 33824 1 1 71 ASP C C -1.934 -0.277 -49.099 1.00 . A A . 71 ASP C 1 1
20 33825 1 1 71 ASP CA C -2.205 -1.274 -50.212 1.00 . A A . 71 ASP CA 1 1
20 33826 1 1 71 ASP CB C -0.911 -1.608 -50.947 1.00 . A A . 71 ASP CB 1 1
20 33827 1 1 71 ASP CG C 0.001 -2.482 -50.114 1.00 . A A . 71 ASP CG 1 1
20 33828 1 1 71 ASP H H -2.931 -0.429 -52.010 1.00 . A A . 71 ASP H 1 1
20 33829 1 1 71 ASP HA H -2.600 -2.179 -49.773 1.00 . A A . 71 ASP HA 1 1
20 33830 1 1 71 ASP HB2 H -1.146 -2.131 -51.862 1.00 . A A . 71 ASP HB2 1 1
20 33831 1 1 71 ASP HB3 H -0.390 -0.692 -51.181 1.00 . A A . 71 ASP HB3 1 1
20 33832 1 1 71 ASP N N -3.207 -0.756 -51.132 1.00 . A A . 71 ASP N 1 1
20 33833 1 1 71 ASP O O -1.893 -0.634 -47.925 1.00 . A A . 71 ASP O 1 1
20 33834 1 1 71 ASP OD1 O -0.214 -3.713 -50.092 1.00 . A A . 71 ASP OD1 1 1
20 33835 1 1 71 ASP OD2 O 0.928 -1.951 -49.477 1.00 . A A . 71 ASP OD2 1 1
20 33836 1 1 72 ARG C C -2.831 2.290 -47.703 1.00 . A A . 72 ARG C 1 1
20 33837 1 1 72 ARG CA C -1.542 2.019 -48.475 1.00 . A A . 72 ARG CA 1 1
20 33838 1 1 72 ARG CB C -1.011 3.300 -49.132 1.00 . A A . 72 ARG CB 1 1
20 33839 1 1 72 ARG CD C -1.397 5.213 -50.709 1.00 . A A . 72 ARG CD 1 1
20 33840 1 1 72 ARG CG C -2.036 4.052 -49.965 1.00 . A A . 72 ARG CG 1 1
20 33841 1 1 72 ARG CZ C -2.393 6.512 -52.562 1.00 . A A . 72 ARG CZ 1 1
20 33842 1 1 72 ARG H H -1.811 1.221 -50.417 1.00 . A A . 72 ARG H 1 1
20 33843 1 1 72 ARG HA H -0.801 1.645 -47.784 1.00 . A A . 72 ARG HA 1 1
20 33844 1 1 72 ARG HB2 H -0.657 3.963 -48.356 1.00 . A A . 72 ARG HB2 1 1
20 33845 1 1 72 ARG HB3 H -0.181 3.040 -49.772 1.00 . A A . 72 ARG HB3 1 1
20 33846 1 1 72 ARG HD2 H -0.783 5.771 -50.020 1.00 . A A . 72 ARG HD2 1 1
20 33847 1 1 72 ARG HD3 H -0.780 4.817 -51.502 1.00 . A A . 72 ARG HD3 1 1
20 33848 1 1 72 ARG HE H -3.085 6.463 -50.684 1.00 . A A . 72 ARG HE 1 1
20 33849 1 1 72 ARG HG2 H -2.472 3.373 -50.683 1.00 . A A . 72 ARG HG2 1 1
20 33850 1 1 72 ARG HG3 H -2.807 4.434 -49.313 1.00 . A A . 72 ARG HG3 1 1
20 33851 1 1 72 ARG HH11 H -0.843 5.336 -53.119 1.00 . A A . 72 ARG HH11 1 1
20 33852 1 1 72 ARG HH12 H -1.511 6.322 -54.386 1.00 . A A . 72 ARG HH12 1 1
20 33853 1 1 72 ARG HH21 H -3.972 7.763 -52.342 1.00 . A A . 72 ARG HH21 1 1
20 33854 1 1 72 ARG HH22 H -3.285 7.714 -53.936 1.00 . A A . 72 ARG HH22 1 1
20 33855 1 1 72 ARG N N -1.775 0.984 -49.467 1.00 . A A . 72 ARG N 1 1
20 33856 1 1 72 ARG NE N -2.395 6.112 -51.289 1.00 . A A . 72 ARG NE 1 1
20 33857 1 1 72 ARG NH1 N -1.511 6.014 -53.420 1.00 . A A . 72 ARG NH1 1 1
20 33858 1 1 72 ARG NH2 N -3.291 7.394 -52.977 1.00 . A A . 72 ARG NH2 1 1
20 33859 1 1 72 ARG O O -2.797 2.603 -46.518 1.00 . A A . 72 ARG O 1 1
20 33860 1 1 73 HIS C C -5.467 1.364 -46.603 1.00 . A A . 73 HIS C 1 1
20 33861 1 1 73 HIS CA C -5.273 2.331 -47.767 1.00 . A A . 73 HIS CA 1 1
20 33862 1 1 73 HIS CB C -6.381 2.147 -48.815 1.00 . A A . 73 HIS CB 1 1
20 33863 1 1 73 HIS CD2 C -8.728 1.552 -47.874 1.00 . A A . 73 HIS CD2 1 1
20 33864 1 1 73 HIS CE1 C -9.561 3.570 -47.772 1.00 . A A . 73 HIS CE1 1 1
20 33865 1 1 73 HIS CG C -7.773 2.405 -48.311 1.00 . A A . 73 HIS CG 1 1
20 33866 1 1 73 HIS H H -3.919 1.865 -49.326 1.00 . A A . 73 HIS H 1 1
20 33867 1 1 73 HIS HA H -5.311 3.342 -47.387 1.00 . A A . 73 HIS HA 1 1
20 33868 1 1 73 HIS HB2 H -6.202 2.825 -49.636 1.00 . A A . 73 HIS HB2 1 1
20 33869 1 1 73 HIS HB3 H -6.347 1.132 -49.184 1.00 . A A . 73 HIS HB3 1 1
20 33870 1 1 73 HIS HD1 H -7.887 4.513 -48.485 1.00 . A A . 73 HIS HD1 1 1
20 33871 1 1 73 HIS HD2 H -8.639 0.477 -47.801 1.00 . A A . 73 HIS HD2 1 1
20 33872 1 1 73 HIS HE1 H -10.237 4.397 -47.608 1.00 . A A . 73 HIS HE1 1 1
20 33873 1 1 73 HIS HE2 H -10.583 1.983 -46.990 1.00 . A A . 73 HIS HE2 1 1
20 33874 1 1 73 HIS N N -3.965 2.129 -48.382 1.00 . A A . 73 HIS N 1 1
20 33875 1 1 73 HIS ND1 N -8.329 3.664 -48.233 1.00 . A A . 73 HIS ND1 1 1
20 33876 1 1 73 HIS NE2 N -9.830 2.302 -47.545 1.00 . A A . 73 HIS NE2 1 1
20 33877 1 1 73 HIS O O -5.801 1.780 -45.495 1.00 . A A . 73 HIS O 1 1
20 33878 1 1 74 ARG C C -4.439 -0.732 -44.659 1.00 . A A . 74 ARG C 1 1
20 33879 1 1 74 ARG CA C -5.408 -0.942 -45.824 1.00 . A A . 74 ARG CA 1 1
20 33880 1 1 74 ARG CB C -5.251 -2.350 -46.417 1.00 . A A . 74 ARG CB 1 1
20 33881 1 1 74 ARG CD C -3.826 -3.970 -47.715 1.00 . A A . 74 ARG CD 1 1
20 33882 1 1 74 ARG CG C -3.891 -2.613 -47.040 1.00 . A A . 74 ARG CG 1 1
20 33883 1 1 74 ARG CZ C -3.298 -6.203 -46.810 1.00 . A A . 74 ARG CZ 1 1
20 33884 1 1 74 ARG H H -4.928 -0.190 -47.750 1.00 . A A . 74 ARG H 1 1
20 33885 1 1 74 ARG HA H -6.415 -0.840 -45.445 1.00 . A A . 74 ARG HA 1 1
20 33886 1 1 74 ARG HB2 H -5.405 -3.077 -45.633 1.00 . A A . 74 ARG HB2 1 1
20 33887 1 1 74 ARG HB3 H -6.004 -2.492 -47.177 1.00 . A A . 74 ARG HB3 1 1
20 33888 1 1 74 ARG HD2 H -4.610 -4.025 -48.457 1.00 . A A . 74 ARG HD2 1 1
20 33889 1 1 74 ARG HD3 H -2.867 -4.069 -48.200 1.00 . A A . 74 ARG HD3 1 1
20 33890 1 1 74 ARG HE H -4.667 -4.951 -46.053 1.00 . A A . 74 ARG HE 1 1
20 33891 1 1 74 ARG HG2 H -3.692 -1.849 -47.777 1.00 . A A . 74 ARG HG2 1 1
20 33892 1 1 74 ARG HG3 H -3.139 -2.570 -46.266 1.00 . A A . 74 ARG HG3 1 1
20 33893 1 1 74 ARG HH11 H -2.169 -5.659 -48.400 1.00 . A A . 74 ARG HH11 1 1
20 33894 1 1 74 ARG HH12 H -1.839 -7.243 -47.774 1.00 . A A . 74 ARG HH12 1 1
20 33895 1 1 74 ARG HH21 H -4.237 -7.016 -45.210 1.00 . A A . 74 ARG HH21 1 1
20 33896 1 1 74 ARG HH22 H -3.013 -8.015 -45.941 1.00 . A A . 74 ARG HH22 1 1
20 33897 1 1 74 ARG N N -5.228 0.079 -46.852 1.00 . A A . 74 ARG N 1 1
20 33898 1 1 74 ARG NE N -3.992 -5.066 -46.764 1.00 . A A . 74 ARG NE 1 1
20 33899 1 1 74 ARG NH1 N -2.361 -6.380 -47.734 1.00 . A A . 74 ARG NH1 1 1
20 33900 1 1 74 ARG NH2 N -3.534 -7.153 -45.918 1.00 . A A . 74 ARG NH2 1 1
20 33901 1 1 74 ARG O O -4.821 -0.880 -43.498 1.00 . A A . 74 ARG O 1 1
20 33902 1 1 75 LEU C C -2.573 1.068 -43.068 1.00 . A A . 75 LEU C 1 1
20 33903 1 1 75 LEU CA C -2.189 -0.132 -43.928 1.00 . A A . 75 LEU CA 1 1
20 33904 1 1 75 LEU CB C -0.810 0.096 -44.556 1.00 . A A . 75 LEU CB 1 1
20 33905 1 1 75 LEU CD1 C 1.122 -0.752 -45.907 1.00 . A A . 75 LEU CD1 1 1
20 33906 1 1 75 LEU CD2 C -0.146 -2.315 -44.423 1.00 . A A . 75 LEU CD2 1 1
20 33907 1 1 75 LEU CG C -0.241 -1.096 -45.327 1.00 . A A . 75 LEU CG 1 1
20 33908 1 1 75 LEU H H -2.943 -0.260 -45.909 1.00 . A A . 75 LEU H 1 1
20 33909 1 1 75 LEU HA H -2.149 -1.010 -43.299 1.00 . A A . 75 LEU HA 1 1
20 33910 1 1 75 LEU HB2 H -0.881 0.935 -45.233 1.00 . A A . 75 LEU HB2 1 1
20 33911 1 1 75 LEU HB3 H -0.116 0.350 -43.768 1.00 . A A . 75 LEU HB3 1 1
20 33912 1 1 75 LEU HD11 H 1.025 0.086 -46.583 1.00 . A A . 75 LEU HD11 1 1
20 33913 1 1 75 LEU HD12 H 1.510 -1.605 -46.445 1.00 . A A . 75 LEU HD12 1 1
20 33914 1 1 75 LEU HD13 H 1.800 -0.492 -45.107 1.00 . A A . 75 LEU HD13 1 1
20 33915 1 1 75 LEU HD21 H 0.503 -2.095 -43.589 1.00 . A A . 75 LEU HD21 1 1
20 33916 1 1 75 LEU HD22 H 0.255 -3.147 -44.983 1.00 . A A . 75 LEU HD22 1 1
20 33917 1 1 75 LEU HD23 H -1.129 -2.569 -44.056 1.00 . A A . 75 LEU HD23 1 1
20 33918 1 1 75 LEU HG H -0.903 -1.335 -46.146 1.00 . A A . 75 LEU HG 1 1
20 33919 1 1 75 LEU N N -3.193 -0.369 -44.965 1.00 . A A . 75 LEU N 1 1
20 33920 1 1 75 LEU O O -2.591 0.990 -41.828 1.00 . A A . 75 LEU O 1 1
20 33921 1 1 76 VAL C C -4.512 3.098 -42.156 1.00 . A A . 76 VAL C 1 1
20 33922 1 1 76 VAL CA C -3.320 3.383 -43.056 1.00 . A A . 76 VAL CA 1 1
20 33923 1 1 76 VAL CB C -3.668 4.514 -44.059 1.00 . A A . 76 VAL CB 1 1
20 33924 1 1 76 VAL CG1 C -4.382 5.666 -43.369 1.00 . A A . 76 VAL CG1 1 1
20 33925 1 1 76 VAL CG2 C -2.408 5.017 -44.748 1.00 . A A . 76 VAL CG2 1 1
20 33926 1 1 76 VAL H H -2.842 2.170 -44.718 1.00 . A A . 76 VAL H 1 1
20 33927 1 1 76 VAL HA H -2.497 3.721 -42.441 1.00 . A A . 76 VAL HA 1 1
20 33928 1 1 76 VAL HB H -4.327 4.111 -44.814 1.00 . A A . 76 VAL HB 1 1
20 33929 1 1 76 VAL HG11 H -3.746 6.073 -42.596 1.00 . A A . 76 VAL HG11 1 1
20 33930 1 1 76 VAL HG12 H -5.299 5.308 -42.926 1.00 . A A . 76 VAL HG12 1 1
20 33931 1 1 76 VAL HG13 H -4.607 6.437 -44.092 1.00 . A A . 76 VAL HG13 1 1
20 33932 1 1 76 VAL HG21 H -2.665 5.806 -45.439 1.00 . A A . 76 VAL HG21 1 1
20 33933 1 1 76 VAL HG22 H -1.943 4.203 -45.286 1.00 . A A . 76 VAL HG22 1 1
20 33934 1 1 76 VAL HG23 H -1.720 5.398 -44.007 1.00 . A A . 76 VAL HG23 1 1
20 33935 1 1 76 VAL N N -2.894 2.173 -43.737 1.00 . A A . 76 VAL N 1 1
20 33936 1 1 76 VAL O O -4.529 3.507 -41.009 1.00 . A A . 76 VAL O 1 1
20 33937 1 1 77 ASN C C -6.332 1.117 -40.705 1.00 . A A . 77 ASN C 1 1
20 33938 1 1 77 ASN CA C -6.676 2.038 -41.872 1.00 . A A . 77 ASN CA 1 1
20 33939 1 1 77 ASN CB C -7.766 1.392 -42.733 1.00 . A A . 77 ASN CB 1 1
20 33940 1 1 77 ASN CG C -8.302 2.310 -43.821 1.00 . A A . 77 ASN CG 1 1
20 33941 1 1 77 ASN H H -5.422 2.037 -43.589 1.00 . A A . 77 ASN H 1 1
20 33942 1 1 77 ASN HA H -7.058 2.962 -41.469 1.00 . A A . 77 ASN HA 1 1
20 33943 1 1 77 ASN HB2 H -7.363 0.507 -43.206 1.00 . A A . 77 ASN HB2 1 1
20 33944 1 1 77 ASN HB3 H -8.589 1.104 -42.096 1.00 . A A . 77 ASN HB3 1 1
20 33945 1 1 77 ASN HD21 H -7.866 3.929 -42.755 1.00 . A A . 77 ASN HD21 1 1
20 33946 1 1 77 ASN HD22 H -8.593 4.219 -44.289 1.00 . A A . 77 ASN HD22 1 1
20 33947 1 1 77 ASN N N -5.492 2.362 -42.663 1.00 . A A . 77 ASN N 1 1
20 33948 1 1 77 ASN ND2 N -8.248 3.618 -43.598 1.00 . A A . 77 ASN ND2 1 1
20 33949 1 1 77 ASN O O -7.009 1.137 -39.680 1.00 . A A . 77 ASN O 1 1
20 33950 1 1 77 ASN OD1 O -8.758 1.846 -44.860 1.00 . A A . 77 ASN OD1 1 1
20 33951 1 1 78 THR C C -4.448 0.156 -38.544 1.00 . A A . 78 THR C 1 1
20 33952 1 1 78 THR CA C -4.867 -0.603 -39.803 1.00 . A A . 78 THR CA 1 1
20 33953 1 1 78 THR CB C -3.713 -1.521 -40.265 1.00 . A A . 78 THR CB 1 1
20 33954 1 1 78 THR CG2 C -3.270 -2.453 -39.145 1.00 . A A . 78 THR CG2 1 1
20 33955 1 1 78 THR H H -4.763 0.359 -41.689 1.00 . A A . 78 THR H 1 1
20 33956 1 1 78 THR HA H -5.717 -1.226 -39.563 1.00 . A A . 78 THR HA 1 1
20 33957 1 1 78 THR HB H -2.873 -0.905 -40.553 1.00 . A A . 78 THR HB 1 1
20 33958 1 1 78 THR HG1 H -4.493 -1.721 -42.073 1.00 . A A . 78 THR HG1 1 1
20 33959 1 1 78 THR HG21 H -2.460 -3.077 -39.494 1.00 . A A . 78 THR HG21 1 1
20 33960 1 1 78 THR HG22 H -4.101 -3.074 -38.845 1.00 . A A . 78 THR HG22 1 1
20 33961 1 1 78 THR HG23 H -2.935 -1.868 -38.301 1.00 . A A . 78 THR HG23 1 1
20 33962 1 1 78 THR N N -5.278 0.320 -40.856 1.00 . A A . 78 THR N 1 1
20 33963 1 1 78 THR O O -4.976 -0.091 -37.460 1.00 . A A . 78 THR O 1 1
20 33964 1 1 78 THR OG1 O -4.127 -2.305 -41.392 1.00 . A A . 78 THR OG1 1 1
20 33965 1 1 79 ILE C C -3.976 3.009 -37.201 1.00 . A A . 79 ILE C 1 1
20 33966 1 1 79 ILE CA C -3.029 1.854 -37.537 1.00 . A A . 79 ILE CA 1 1
20 33967 1 1 79 ILE CB C -1.594 2.406 -37.765 1.00 . A A . 79 ILE CB 1 1
20 33968 1 1 79 ILE CD1 C -0.565 0.487 -39.118 1.00 . A A . 79 ILE CD1 1 1
20 33969 1 1 79 ILE CG1 C -0.567 1.264 -37.820 1.00 . A A . 79 ILE CG1 1 1
20 33970 1 1 79 ILE CG2 C -1.212 3.399 -36.671 1.00 . A A . 79 ILE CG2 1 1
20 33971 1 1 79 ILE H H -3.146 1.274 -39.592 1.00 . A A . 79 ILE H 1 1
20 33972 1 1 79 ILE HA H -2.998 1.179 -36.693 1.00 . A A . 79 ILE HA 1 1
20 33973 1 1 79 ILE HB H -1.583 2.932 -38.708 1.00 . A A . 79 ILE HB 1 1
20 33974 1 1 79 ILE HD11 H 0.166 -0.306 -39.060 1.00 . A A . 79 ILE HD11 1 1
20 33975 1 1 79 ILE HD12 H -0.314 1.150 -39.932 1.00 . A A . 79 ILE HD12 1 1
20 33976 1 1 79 ILE HD13 H -1.544 0.062 -39.286 1.00 . A A . 79 ILE HD13 1 1
20 33977 1 1 79 ILE HG12 H 0.421 1.674 -37.684 1.00 . A A . 79 ILE HG12 1 1
20 33978 1 1 79 ILE HG13 H -0.774 0.569 -37.020 1.00 . A A . 79 ILE HG13 1 1
20 33979 1 1 79 ILE HG21 H -1.251 2.907 -35.709 1.00 . A A . 79 ILE HG21 1 1
20 33980 1 1 79 ILE HG22 H -1.903 4.228 -36.679 1.00 . A A . 79 ILE HG22 1 1
20 33981 1 1 79 ILE HG23 H -0.211 3.763 -36.847 1.00 . A A . 79 ILE HG23 1 1
20 33982 1 1 79 ILE N N -3.517 1.093 -38.692 1.00 . A A . 79 ILE N 1 1
20 33983 1 1 79 ILE O O -4.303 3.262 -36.034 1.00 . A A . 79 ILE O 1 1
20 33984 1 1 80 LEU C C -6.717 4.453 -37.666 1.00 . A A . 80 LEU C 1 1
20 33985 1 1 80 LEU CA C -5.297 4.852 -38.037 1.00 . A A . 80 LEU CA 1 1
20 33986 1 1 80 LEU CB C -5.299 5.770 -39.264 1.00 . A A . 80 LEU CB 1 1
20 33987 1 1 80 LEU CD1 C -2.808 5.948 -39.645 1.00 . A A . 80 LEU CD1 1 1
20 33988 1 1 80 LEU CD2 C -4.333 7.745 -40.473 1.00 . A A . 80 LEU CD2 1 1
20 33989 1 1 80 LEU CG C -4.094 6.716 -39.381 1.00 . A A . 80 LEU CG 1 1
20 33990 1 1 80 LEU H H -4.215 3.412 -39.145 1.00 . A A . 80 LEU H 1 1
20 33991 1 1 80 LEU HA H -4.884 5.404 -37.207 1.00 . A A . 80 LEU HA 1 1
20 33992 1 1 80 LEU HB2 H -5.331 5.151 -40.149 1.00 . A A . 80 LEU HB2 1 1
20 33993 1 1 80 LEU HB3 H -6.196 6.371 -39.235 1.00 . A A . 80 LEU HB3 1 1
20 33994 1 1 80 LEU HD11 H -1.982 6.640 -39.719 1.00 . A A . 80 LEU HD11 1 1
20 33995 1 1 80 LEU HD12 H -2.901 5.398 -40.571 1.00 . A A . 80 LEU HD12 1 1
20 33996 1 1 80 LEU HD13 H -2.626 5.257 -38.835 1.00 . A A . 80 LEU HD13 1 1
20 33997 1 1 80 LEU HD21 H -3.478 8.401 -40.542 1.00 . A A . 80 LEU HD21 1 1
20 33998 1 1 80 LEU HD22 H -5.214 8.323 -40.237 1.00 . A A . 80 LEU HD22 1 1
20 33999 1 1 80 LEU HD23 H -4.476 7.240 -41.417 1.00 . A A . 80 LEU HD23 1 1
20 34000 1 1 80 LEU HG H -3.972 7.248 -38.447 1.00 . A A . 80 LEU HG 1 1
20 34001 1 1 80 LEU N N -4.446 3.693 -38.231 1.00 . A A . 80 LEU N 1 1
20 34002 1 1 80 LEU O O -7.558 5.318 -37.453 1.00 . A A . 80 LEU O 1 1
20 34003 1 1 81 LYS C C -8.458 3.318 -35.661 1.00 . A A . 81 LYS C 1 1
20 34004 1 1 81 LYS CA C -8.243 2.678 -37.028 1.00 . A A . 81 LYS CA 1 1
20 34005 1 1 81 LYS CB C -8.246 1.149 -36.903 1.00 . A A . 81 LYS CB 1 1
20 34006 1 1 81 LYS CD C -10.751 0.954 -36.992 1.00 . A A . 81 LYS CD 1 1
20 34007 1 1 81 LYS CE C -12.000 0.572 -36.217 1.00 . A A . 81 LYS CE 1 1
20 34008 1 1 81 LYS CG C -9.491 0.590 -36.228 1.00 . A A . 81 LYS CG 1 1
20 34009 1 1 81 LYS H H -6.338 2.504 -37.943 1.00 . A A . 81 LYS H 1 1
20 34010 1 1 81 LYS HA H -9.042 2.984 -37.689 1.00 . A A . 81 LYS HA 1 1
20 34011 1 1 81 LYS HB2 H -8.176 0.719 -37.892 1.00 . A A . 81 LYS HB2 1 1
20 34012 1 1 81 LYS HB3 H -7.383 0.844 -36.328 1.00 . A A . 81 LYS HB3 1 1
20 34013 1 1 81 LYS HD2 H -10.760 2.019 -37.167 1.00 . A A . 81 LYS HD2 1 1
20 34014 1 1 81 LYS HD3 H -10.751 0.431 -37.938 1.00 . A A . 81 LYS HD3 1 1
20 34015 1 1 81 LYS HE2 H -12.018 -0.500 -36.093 1.00 . A A . 81 LYS HE2 1 1
20 34016 1 1 81 LYS HE3 H -11.966 1.047 -35.248 1.00 . A A . 81 LYS HE3 1 1
20 34017 1 1 81 LYS HG2 H -9.409 -0.485 -36.181 1.00 . A A . 81 LYS HG2 1 1
20 34018 1 1 81 LYS HG3 H -9.558 0.992 -35.227 1.00 . A A . 81 LYS HG3 1 1
20 34019 1 1 81 LYS HZ1 H -13.179 2.008 -37.166 1.00 . A A . 81 LYS HZ1 1 1
20 34020 1 1 81 LYS HZ2 H -14.068 0.847 -36.310 1.00 . A A . 81 LYS HZ2 1 1
20 34021 1 1 81 LYS HZ3 H -13.358 0.445 -37.800 1.00 . A A . 81 LYS HZ3 1 1
20 34022 1 1 81 LYS N N -6.986 3.153 -37.592 1.00 . A A . 81 LYS N 1 1
20 34023 1 1 81 LYS NZ N -13.236 0.997 -36.923 1.00 . A A . 81 LYS NZ 1 1
20 34024 1 1 81 LYS O O -9.403 4.074 -35.461 1.00 . A A . 81 LYS O 1 1
20 34025 1 1 82 GLU C C -7.124 5.064 -33.449 1.00 . A A . 82 GLU C 1 1
20 34026 1 1 82 GLU CA C -7.610 3.619 -33.407 1.00 . A A . 82 GLU CA 1 1
20 34027 1 1 82 GLU CB C -6.782 2.764 -32.431 1.00 . A A . 82 GLU CB 1 1
20 34028 1 1 82 GLU CD C -5.052 4.208 -31.255 1.00 . A A . 82 GLU CD 1 1
20 34029 1 1 82 GLU CG C -6.372 3.460 -31.138 1.00 . A A . 82 GLU CG 1 1
20 34030 1 1 82 GLU H H -6.858 2.365 -34.937 1.00 . A A . 82 GLU H 1 1
20 34031 1 1 82 GLU HA H -8.651 3.620 -33.089 1.00 . A A . 82 GLU HA 1 1
20 34032 1 1 82 GLU HB2 H -7.358 1.890 -32.167 1.00 . A A . 82 GLU HB2 1 1
20 34033 1 1 82 GLU HB3 H -5.882 2.441 -32.937 1.00 . A A . 82 GLU HB3 1 1
20 34034 1 1 82 GLU HG2 H -7.143 4.164 -30.867 1.00 . A A . 82 GLU HG2 1 1
20 34035 1 1 82 GLU HG3 H -6.278 2.716 -30.360 1.00 . A A . 82 GLU HG3 1 1
20 34036 1 1 82 GLU N N -7.570 3.017 -34.731 1.00 . A A . 82 GLU N 1 1
20 34037 1 1 82 GLU O O -7.635 5.916 -32.724 1.00 . A A . 82 GLU O 1 1
20 34038 1 1 82 GLU OE1 O -4.169 3.765 -32.027 1.00 . A A . 82 GLU OE1 1 1
20 34039 1 1 82 GLU OE2 O -4.877 5.225 -30.551 1.00 . A A . 82 GLU OE2 1 1
20 34040 1 1 83 GLU C C -6.640 7.743 -34.647 1.00 . A A . 83 GLU C 1 1
20 34041 1 1 83 GLU CA C -5.570 6.670 -34.433 1.00 . A A . 83 GLU CA 1 1
20 34042 1 1 83 GLU CB C -4.621 6.690 -35.608 1.00 . A A . 83 GLU CB 1 1
20 34043 1 1 83 GLU CD C -2.638 7.811 -34.634 1.00 . A A . 83 GLU CD 1 1
20 34044 1 1 83 GLU CG C -3.743 7.907 -35.655 1.00 . A A . 83 GLU CG 1 1
20 34045 1 1 83 GLU H H -5.799 4.608 -34.883 1.00 . A A . 83 GLU H 1 1
20 34046 1 1 83 GLU HA H -5.020 6.887 -33.528 1.00 . A A . 83 GLU HA 1 1
20 34047 1 1 83 GLU HB2 H -3.988 5.816 -35.565 1.00 . A A . 83 GLU HB2 1 1
20 34048 1 1 83 GLU HB3 H -5.201 6.658 -36.521 1.00 . A A . 83 GLU HB3 1 1
20 34049 1 1 83 GLU HG2 H -3.323 7.987 -36.640 1.00 . A A . 83 GLU HG2 1 1
20 34050 1 1 83 GLU HG3 H -4.339 8.781 -35.441 1.00 . A A . 83 GLU HG3 1 1
20 34051 1 1 83 GLU N N -6.152 5.333 -34.311 1.00 . A A . 83 GLU N 1 1
20 34052 1 1 83 GLU O O -6.729 8.718 -33.900 1.00 . A A . 83 GLU O 1 1
20 34053 1 1 83 GLU OE1 O -2.897 8.108 -33.450 1.00 . A A . 83 GLU OE1 1 1
20 34054 1 1 83 GLU OE2 O -1.528 7.367 -34.990 1.00 . A A . 83 GLU OE2 1 1
20 34055 1 1 84 LEU C C -9.433 8.801 -34.858 1.00 . A A . 84 LEU C 1 1
20 34056 1 1 84 LEU CA C -8.533 8.457 -36.043 1.00 . A A . 84 LEU CA 1 1
20 34057 1 1 84 LEU CB C -9.394 7.889 -37.171 1.00 . A A . 84 LEU CB 1 1
20 34058 1 1 84 LEU CD1 C -9.668 7.250 -39.578 1.00 . A A . 84 LEU CD1 1 1
20 34059 1 1 84 LEU CD2 C -8.085 9.085 -38.947 1.00 . A A . 84 LEU CD2 1 1
20 34060 1 1 84 LEU CG C -8.696 7.757 -38.525 1.00 . A A . 84 LEU CG 1 1
20 34061 1 1 84 LEU H H -7.274 6.761 -36.259 1.00 . A A . 84 LEU H 1 1
20 34062 1 1 84 LEU HA H -8.075 9.371 -36.391 1.00 . A A . 84 LEU HA 1 1
20 34063 1 1 84 LEU HB2 H -9.739 6.910 -36.874 1.00 . A A . 84 LEU HB2 1 1
20 34064 1 1 84 LEU HB3 H -10.254 8.530 -37.299 1.00 . A A . 84 LEU HB3 1 1
20 34065 1 1 84 LEU HD11 H -9.158 7.166 -40.528 1.00 . A A . 84 LEU HD11 1 1
20 34066 1 1 84 LEU HD12 H -10.491 7.942 -39.673 1.00 . A A . 84 LEU HD12 1 1
20 34067 1 1 84 LEU HD13 H -10.043 6.280 -39.287 1.00 . A A . 84 LEU HD13 1 1
20 34068 1 1 84 LEU HD21 H -8.863 9.826 -39.043 1.00 . A A . 84 LEU HD21 1 1
20 34069 1 1 84 LEU HD22 H -7.584 8.964 -39.896 1.00 . A A . 84 LEU HD22 1 1
20 34070 1 1 84 LEU HD23 H -7.370 9.406 -38.202 1.00 . A A . 84 LEU HD23 1 1
20 34071 1 1 84 LEU HG H -7.901 7.033 -38.435 1.00 . A A . 84 LEU HG 1 1
20 34072 1 1 84 LEU N N -7.447 7.538 -35.683 1.00 . A A . 84 LEU N 1 1
20 34073 1 1 84 LEU O O -9.993 9.892 -34.817 1.00 . A A . 84 LEU O 1 1
20 34074 1 1 85 GLN C C -10.118 9.376 -32.012 1.00 . A A . 85 GLN C 1 1
20 34075 1 1 85 GLN CA C -10.495 8.101 -32.774 1.00 . A A . 85 GLN CA 1 1
20 34076 1 1 85 GLN CB C -10.471 6.927 -31.786 1.00 . A A . 85 GLN CB 1 1
20 34077 1 1 85 GLN CD C -11.823 5.534 -33.430 1.00 . A A . 85 GLN CD 1 1
20 34078 1 1 85 GLN CG C -10.722 5.552 -32.391 1.00 . A A . 85 GLN CG 1 1
20 34079 1 1 85 GLN H H -9.075 7.045 -33.956 1.00 . A A . 85 GLN H 1 1
20 34080 1 1 85 GLN HA H -11.496 8.212 -33.163 1.00 . A A . 85 GLN HA 1 1
20 34081 1 1 85 GLN HB2 H -9.503 6.904 -31.308 1.00 . A A . 85 GLN HB2 1 1
20 34082 1 1 85 GLN HB3 H -11.222 7.102 -31.029 1.00 . A A . 85 GLN HB3 1 1
20 34083 1 1 85 GLN HE21 H -10.464 5.630 -34.869 1.00 . A A . 85 GLN HE21 1 1
20 34084 1 1 85 GLN HE22 H -12.100 5.549 -35.386 1.00 . A A . 85 GLN HE22 1 1
20 34085 1 1 85 GLN HG2 H -9.810 5.211 -32.857 1.00 . A A . 85 GLN HG2 1 1
20 34086 1 1 85 GLN HG3 H -10.990 4.872 -31.596 1.00 . A A . 85 GLN HG3 1 1
20 34087 1 1 85 GLN N N -9.593 7.878 -33.909 1.00 . A A . 85 GLN N 1 1
20 34088 1 1 85 GLN NE2 N -11.429 5.584 -34.688 1.00 . A A . 85 GLN NE2 1 1
20 34089 1 1 85 GLN O O -10.948 9.970 -31.324 1.00 . A A . 85 GLN O 1 1
20 34090 1 1 85 GLN OE1 O -13.005 5.421 -33.108 1.00 . A A . 85 GLN OE1 1 1
20 34091 1 1 86 ASN C C -8.392 12.204 -32.262 1.00 . A A . 86 ASN C 1 1
20 34092 1 1 86 ASN CA C -8.346 10.936 -31.413 1.00 . A A . 86 ASN CA 1 1
20 34093 1 1 86 ASN CB C -6.905 10.658 -30.972 1.00 . A A . 86 ASN CB 1 1
20 34094 1 1 86 ASN CG C -6.806 9.479 -30.022 1.00 . A A . 86 ASN CG 1 1
20 34095 1 1 86 ASN H H -8.264 9.299 -32.753 1.00 . A A . 86 ASN H 1 1
20 34096 1 1 86 ASN HA H -8.958 11.077 -30.538 1.00 . A A . 86 ASN HA 1 1
20 34097 1 1 86 ASN HB2 H -6.303 10.448 -31.844 1.00 . A A . 86 ASN HB2 1 1
20 34098 1 1 86 ASN HB3 H -6.515 11.533 -30.474 1.00 . A A . 86 ASN HB3 1 1
20 34099 1 1 86 ASN HD21 H -5.092 8.905 -30.853 1.00 . A A . 86 ASN HD21 1 1
20 34100 1 1 86 ASN HD22 H -5.672 7.915 -29.555 1.00 . A A . 86 ASN HD22 1 1
20 34101 1 1 86 ASN N N -8.864 9.786 -32.144 1.00 . A A . 86 ASN N 1 1
20 34102 1 1 86 ASN ND2 N -5.748 8.690 -30.155 1.00 . A A . 86 ASN ND2 1 1
20 34103 1 1 86 ASN O O -8.023 13.283 -31.797 1.00 . A A . 86 ASN O 1 1
20 34104 1 1 86 ASN OD1 O -7.685 9.264 -29.189 1.00 . A A . 86 ASN OD1 1 1
20 34105 1 1 87 ILE C C -10.286 13.369 -35.019 1.00 . A A . 87 ILE C 1 1
20 34106 1 1 87 ILE CA C -8.888 13.209 -34.424 1.00 . A A . 87 ILE CA 1 1
20 34107 1 1 87 ILE CB C -7.882 13.022 -35.587 1.00 . A A . 87 ILE CB 1 1
20 34108 1 1 87 ILE CD1 C -5.526 12.208 -36.147 1.00 . A A . 87 ILE CD1 1 1
20 34109 1 1 87 ILE CG1 C -6.570 12.425 -35.071 1.00 . A A . 87 ILE CG1 1 1
20 34110 1 1 87 ILE CG2 C -7.625 14.351 -36.288 1.00 . A A . 87 ILE CG2 1 1
20 34111 1 1 87 ILE H H -9.188 11.204 -33.803 1.00 . A A . 87 ILE H 1 1
20 34112 1 1 87 ILE HA H -8.626 14.105 -33.880 1.00 . A A . 87 ILE HA 1 1
20 34113 1 1 87 ILE HB H -8.320 12.345 -36.304 1.00 . A A . 87 ILE HB 1 1
20 34114 1 1 87 ILE HD11 H -5.911 11.524 -36.890 1.00 . A A . 87 ILE HD11 1 1
20 34115 1 1 87 ILE HD12 H -4.631 11.794 -35.705 1.00 . A A . 87 ILE HD12 1 1
20 34116 1 1 87 ILE HD13 H -5.292 13.152 -36.616 1.00 . A A . 87 ILE HD13 1 1
20 34117 1 1 87 ILE HG12 H -6.147 13.082 -34.327 1.00 . A A . 87 ILE HG12 1 1
20 34118 1 1 87 ILE HG13 H -6.779 11.467 -34.620 1.00 . A A . 87 ILE HG13 1 1
20 34119 1 1 87 ILE HG21 H -8.555 14.734 -36.683 1.00 . A A . 87 ILE HG21 1 1
20 34120 1 1 87 ILE HG22 H -6.925 14.203 -37.097 1.00 . A A . 87 ILE HG22 1 1
20 34121 1 1 87 ILE HG23 H -7.216 15.059 -35.582 1.00 . A A . 87 ILE HG23 1 1
20 34122 1 1 87 ILE N N -8.854 12.079 -33.501 1.00 . A A . 87 ILE N 1 1
20 34123 1 1 87 ILE O O -10.959 12.378 -35.301 1.00 . A A . 87 ILE O 1 1
20 34124 1 1 88 HIS C C -11.901 14.493 -37.348 1.00 . A A . 88 HIS C 1 1
20 34125 1 1 88 HIS CA C -12.004 14.848 -35.868 1.00 . A A . 88 HIS CA 1 1
20 34126 1 1 88 HIS CB C -12.447 16.306 -35.702 1.00 . A A . 88 HIS CB 1 1
20 34127 1 1 88 HIS CD2 C -14.047 17.291 -37.497 1.00 . A A . 88 HIS CD2 1 1
20 34128 1 1 88 HIS CE1 C -15.939 16.583 -36.658 1.00 . A A . 88 HIS CE1 1 1
20 34129 1 1 88 HIS CG C -13.760 16.611 -36.360 1.00 . A A . 88 HIS CG 1 1
20 34130 1 1 88 HIS H H -10.196 15.369 -34.884 1.00 . A A . 88 HIS H 1 1
20 34131 1 1 88 HIS HA H -12.740 14.203 -35.409 1.00 . A A . 88 HIS HA 1 1
20 34132 1 1 88 HIS HB2 H -12.543 16.528 -34.650 1.00 . A A . 88 HIS HB2 1 1
20 34133 1 1 88 HIS HB3 H -11.698 16.954 -36.134 1.00 . A A . 88 HIS HB3 1 1
20 34134 1 1 88 HIS HD1 H -15.097 15.644 -35.042 1.00 . A A . 88 HIS HD1 1 1
20 34135 1 1 88 HIS HD2 H -13.334 17.773 -38.151 1.00 . A A . 88 HIS HD2 1 1
20 34136 1 1 88 HIS HE1 H -16.992 16.395 -36.513 1.00 . A A . 88 HIS HE1 1 1
20 34137 1 1 88 HIS HE2 H -15.874 17.438 -38.512 1.00 . A A . 88 HIS HE2 1 1
20 34138 1 1 88 HIS N N -10.728 14.607 -35.207 1.00 . A A . 88 HIS N 1 1
20 34139 1 1 88 HIS ND1 N -14.968 16.183 -35.861 1.00 . A A . 88 HIS ND1 1 1
20 34140 1 1 88 HIS NE2 N -15.410 17.258 -37.661 1.00 . A A . 88 HIS NE2 1 1
20 34141 1 1 88 HIS O O -12.661 13.666 -37.850 1.00 . A A . 88 HIS O 1 1
20 34142 1 1 89 ALA C C -9.250 14.911 -39.779 1.00 . A A . 89 ALA C 1 1
20 34143 1 1 89 ALA CA C -10.737 14.867 -39.451 1.00 . A A . 89 ALA CA 1 1
20 34144 1 1 89 ALA CB C -11.499 15.876 -40.296 1.00 . A A . 89 ALA CB 1 1
20 34145 1 1 89 ALA H H -10.388 15.775 -37.577 1.00 . A A . 89 ALA H 1 1
20 34146 1 1 89 ALA HA H -11.117 13.881 -39.676 1.00 . A A . 89 ALA HA 1 1
20 34147 1 1 89 ALA HB1 H -11.122 16.869 -40.099 1.00 . A A . 89 ALA HB1 1 1
20 34148 1 1 89 ALA HB2 H -12.550 15.835 -40.047 1.00 . A A . 89 ALA HB2 1 1
20 34149 1 1 89 ALA HB3 H -11.367 15.641 -41.341 1.00 . A A . 89 ALA HB3 1 1
20 34150 1 1 89 ALA N N -10.955 15.121 -38.035 1.00 . A A . 89 ALA N 1 1
20 34151 1 1 89 ALA O O -8.644 15.985 -39.830 1.00 . A A . 89 ALA O 1 1
20 34152 1 1 90 PHE C C -7.084 13.611 -41.845 1.00 . A A . 90 PHE C 1 1
20 34153 1 1 90 PHE CA C -7.253 13.653 -40.328 1.00 . A A . 90 PHE CA 1 1
20 34154 1 1 90 PHE CB C -6.609 12.418 -39.689 1.00 . A A . 90 PHE CB 1 1
20 34155 1 1 90 PHE CD1 C -4.210 13.091 -39.361 1.00 . A A . 90 PHE CD1 1 1
20 34156 1 1 90 PHE CD2 C -4.694 11.329 -40.893 1.00 . A A . 90 PHE CD2 1 1
20 34157 1 1 90 PHE CE1 C -2.861 12.959 -39.632 1.00 . A A . 90 PHE CE1 1 1
20 34158 1 1 90 PHE CE2 C -3.347 11.193 -41.166 1.00 . A A . 90 PHE CE2 1 1
20 34159 1 1 90 PHE CG C -5.141 12.278 -39.988 1.00 . A A . 90 PHE CG 1 1
20 34160 1 1 90 PHE CZ C -2.430 12.010 -40.535 1.00 . A A . 90 PHE CZ 1 1
20 34161 1 1 90 PHE H H -9.177 12.918 -39.853 1.00 . A A . 90 PHE H 1 1
20 34162 1 1 90 PHE HA H -6.762 14.537 -39.951 1.00 . A A . 90 PHE HA 1 1
20 34163 1 1 90 PHE HB2 H -6.724 12.476 -38.616 1.00 . A A . 90 PHE HB2 1 1
20 34164 1 1 90 PHE HB3 H -7.110 11.533 -40.051 1.00 . A A . 90 PHE HB3 1 1
20 34165 1 1 90 PHE HD1 H -4.547 13.835 -38.654 1.00 . A A . 90 PHE HD1 1 1
20 34166 1 1 90 PHE HD2 H -5.410 10.689 -41.388 1.00 . A A . 90 PHE HD2 1 1
20 34167 1 1 90 PHE HE1 H -2.146 13.600 -39.137 1.00 . A A . 90 PHE HE1 1 1
20 34168 1 1 90 PHE HE2 H -3.011 10.451 -41.875 1.00 . A A . 90 PHE HE2 1 1
20 34169 1 1 90 PHE HZ H -1.375 11.904 -40.748 1.00 . A A . 90 PHE HZ 1 1
20 34170 1 1 90 PHE N N -8.659 13.741 -39.967 1.00 . A A . 90 PHE N 1 1
20 34171 1 1 90 PHE O O -7.778 12.871 -42.543 1.00 . A A . 90 PHE O 1 1
20 34172 1 1 91 SER C C -4.376 14.121 -43.944 1.00 . A A . 91 SER C 1 1
20 34173 1 1 91 SER CA C -5.848 14.459 -43.751 1.00 . A A . 91 SER CA 1 1
20 34174 1 1 91 SER CB C -6.164 15.851 -44.308 1.00 . A A . 91 SER CB 1 1
20 34175 1 1 91 SER H H -5.668 15.005 -41.728 1.00 . A A . 91 SER H 1 1
20 34176 1 1 91 SER HA H -6.455 13.723 -44.259 1.00 . A A . 91 SER HA 1 1
20 34177 1 1 91 SER HB2 H -7.221 16.047 -44.200 1.00 . A A . 91 SER HB2 1 1
20 34178 1 1 91 SER HB3 H -5.605 16.590 -43.752 1.00 . A A . 91 SER HB3 1 1
20 34179 1 1 91 SER HG H -4.896 16.272 -45.748 1.00 . A A . 91 SER HG 1 1
20 34180 1 1 91 SER N N -6.165 14.413 -42.341 1.00 . A A . 91 SER N 1 1
20 34181 1 1 91 SER O O -3.573 14.287 -43.024 1.00 . A A . 91 SER O 1 1
20 34182 1 1 91 SER OG O -5.821 15.955 -45.677 1.00 . A A . 91 SER OG 1 1
20 34183 1 1 92 MET C C -2.275 13.579 -46.832 1.00 . A A . 92 MET C 1 1
20 34184 1 1 92 MET CA C -2.654 13.240 -45.397 1.00 . A A . 92 MET CA 1 1
20 34185 1 1 92 MET CB C -2.461 11.735 -45.138 1.00 . A A . 92 MET CB 1 1
20 34186 1 1 92 MET CE C -5.311 10.349 -44.448 1.00 . A A . 92 MET CE 1 1
20 34187 1 1 92 MET CG C -3.157 10.819 -46.144 1.00 . A A . 92 MET CG 1 1
20 34188 1 1 92 MET H H -4.695 13.556 -45.830 1.00 . A A . 92 MET H 1 1
20 34189 1 1 92 MET HA H -2.011 13.795 -44.729 1.00 . A A . 92 MET HA 1 1
20 34190 1 1 92 MET HB2 H -1.405 11.515 -45.160 1.00 . A A . 92 MET HB2 1 1
20 34191 1 1 92 MET HB3 H -2.843 11.505 -44.153 1.00 . A A . 92 MET HB3 1 1
20 34192 1 1 92 MET HE1 H -4.823 10.989 -43.728 1.00 . A A . 92 MET HE1 1 1
20 34193 1 1 92 MET HE2 H -4.945 9.339 -44.338 1.00 . A A . 92 MET HE2 1 1
20 34194 1 1 92 MET HE3 H -6.379 10.365 -44.279 1.00 . A A . 92 MET HE3 1 1
20 34195 1 1 92 MET HG2 H -2.820 11.079 -47.136 1.00 . A A . 92 MET HG2 1 1
20 34196 1 1 92 MET HG3 H -2.873 9.798 -45.930 1.00 . A A . 92 MET HG3 1 1
20 34197 1 1 92 MET N N -4.023 13.638 -45.123 1.00 . A A . 92 MET N 1 1
20 34198 1 1 92 MET O O -3.078 13.414 -47.755 1.00 . A A . 92 MET O 1 1
20 34199 1 1 92 MET SD S -4.962 10.935 -46.105 1.00 . A A . 92 MET SD 1 1
20 34200 1 1 93 LYS C C 0.611 13.372 -48.621 1.00 . A A . 93 LYS C 1 1
20 34201 1 1 93 LYS CA C -0.533 14.328 -48.337 1.00 . A A . 93 LYS CA 1 1
20 34202 1 1 93 LYS CB C -0.066 15.782 -48.466 1.00 . A A . 93 LYS CB 1 1
20 34203 1 1 93 LYS CD C -2.330 16.518 -49.245 1.00 . A A . 93 LYS CD 1 1
20 34204 1 1 93 LYS CE C -3.535 17.395 -48.954 1.00 . A A . 93 LYS CE 1 1
20 34205 1 1 93 LYS CG C -1.187 16.791 -48.282 1.00 . A A . 93 LYS CG 1 1
20 34206 1 1 93 LYS H H -0.503 14.272 -46.224 1.00 . A A . 93 LYS H 1 1
20 34207 1 1 93 LYS HA H -1.323 14.147 -49.051 1.00 . A A . 93 LYS HA 1 1
20 34208 1 1 93 LYS HB2 H 0.690 15.973 -47.718 1.00 . A A . 93 LYS HB2 1 1
20 34209 1 1 93 LYS HB3 H 0.363 15.926 -49.446 1.00 . A A . 93 LYS HB3 1 1
20 34210 1 1 93 LYS HD2 H -1.994 16.714 -50.252 1.00 . A A . 93 LYS HD2 1 1
20 34211 1 1 93 LYS HD3 H -2.621 15.481 -49.157 1.00 . A A . 93 LYS HD3 1 1
20 34212 1 1 93 LYS HE2 H -3.820 17.261 -47.921 1.00 . A A . 93 LYS HE2 1 1
20 34213 1 1 93 LYS HE3 H -3.262 18.427 -49.122 1.00 . A A . 93 LYS HE3 1 1
20 34214 1 1 93 LYS HG2 H -1.557 16.727 -47.269 1.00 . A A . 93 LYS HG2 1 1
20 34215 1 1 93 LYS HG3 H -0.801 17.783 -48.465 1.00 . A A . 93 LYS HG3 1 1
20 34216 1 1 93 LYS HZ1 H -4.414 17.126 -50.832 1.00 . A A . 93 LYS HZ1 1 1
20 34217 1 1 93 LYS HZ2 H -5.487 17.690 -49.647 1.00 . A A . 93 LYS HZ2 1 1
20 34218 1 1 93 LYS HZ3 H -4.994 16.067 -49.640 1.00 . A A . 93 LYS HZ3 1 1
20 34219 1 1 93 LYS N N -1.062 14.072 -47.011 1.00 . A A . 93 LYS N 1 1
20 34220 1 1 93 LYS NZ N -4.687 17.047 -49.827 1.00 . A A . 93 LYS NZ 1 1
20 34221 1 1 93 LYS O O 1.692 13.490 -48.042 1.00 . A A . 93 LYS O 1 1
20 34222 1 1 94 CYS C C 2.361 11.838 -50.804 1.00 . A A . 94 CYS C 1 1
20 34223 1 1 94 CYS CA C 1.323 11.374 -49.791 1.00 . A A . 94 CYS CA 1 1
20 34224 1 1 94 CYS CB C 0.591 10.140 -50.311 1.00 . A A . 94 CYS CB 1 1
20 34225 1 1 94 CYS H H -0.491 12.441 -50.000 1.00 . A A . 94 CYS H 1 1
20 34226 1 1 94 CYS HA H 1.821 11.125 -48.867 1.00 . A A . 94 CYS HA 1 1
20 34227 1 1 94 CYS HB2 H 0.186 10.354 -51.288 1.00 . A A . 94 CYS HB2 1 1
20 34228 1 1 94 CYS HB3 H 1.290 9.320 -50.387 1.00 . A A . 94 CYS HB3 1 1
20 34229 1 1 94 CYS HG H -1.716 10.536 -49.311 1.00 . A A . 94 CYS HG 1 1
20 34230 1 1 94 CYS N N 0.365 12.429 -49.512 1.00 . A A . 94 CYS N 1 1
20 34231 1 1 94 CYS O O 2.037 12.089 -51.968 1.00 . A A . 94 CYS O 1 1
20 34232 1 1 94 CYS SG S -0.777 9.601 -49.257 1.00 . A A . 94 CYS SG 1 1
20 34233 1 1 95 HIS C C 5.914 11.463 -51.013 1.00 . A A . 95 HIS C 1 1
20 34234 1 1 95 HIS CA C 4.704 12.368 -51.231 1.00 . A A . 95 HIS CA 1 1
20 34235 1 1 95 HIS CB C 5.109 13.831 -51.001 1.00 . A A . 95 HIS CB 1 1
20 34236 1 1 95 HIS CD2 C 4.664 16.029 -52.296 1.00 . A A . 95 HIS CD2 1 1
20 34237 1 1 95 HIS CE1 C 2.589 15.661 -52.873 1.00 . A A . 95 HIS CE1 1 1
20 34238 1 1 95 HIS CG C 4.313 14.824 -51.796 1.00 . A A . 95 HIS CG 1 1
20 34239 1 1 95 HIS H H 3.776 11.852 -49.389 1.00 . A A . 95 HIS H 1 1
20 34240 1 1 95 HIS HA H 4.367 12.255 -52.248 1.00 . A A . 95 HIS HA 1 1
20 34241 1 1 95 HIS HB2 H 4.983 14.071 -49.956 1.00 . A A . 95 HIS HB2 1 1
20 34242 1 1 95 HIS HB3 H 6.150 13.951 -51.267 1.00 . A A . 95 HIS HB3 1 1
20 34243 1 1 95 HIS HD1 H 2.469 13.822 -51.983 1.00 . A A . 95 HIS HD1 1 1
20 34244 1 1 95 HIS HD2 H 5.626 16.510 -52.188 1.00 . A A . 95 HIS HD2 1 1
20 34245 1 1 95 HIS HE1 H 1.602 15.781 -53.294 1.00 . A A . 95 HIS HE1 1 1
20 34246 1 1 95 HIS HE2 H 3.633 17.220 -53.672 1.00 . A A . 95 HIS HE2 1 1
20 34247 1 1 95 HIS N N 3.598 11.989 -50.350 1.00 . A A . 95 HIS N 1 1
20 34248 1 1 95 HIS ND1 N 3.006 14.624 -52.175 1.00 . A A . 95 HIS ND1 1 1
20 34249 1 1 95 HIS NE2 N 3.576 16.534 -52.965 1.00 . A A . 95 HIS NE2 1 1
20 34250 1 1 95 HIS O O 6.059 10.836 -49.961 1.00 . A A . 95 HIS O 1 1
20 34251 1 1 96 THR C C 9.192 11.543 -51.662 1.00 . A A . 96 THR C 1 1
20 34252 1 1 96 THR CA C 8.002 10.618 -51.904 1.00 . A A . 96 THR CA 1 1
20 34253 1 1 96 THR CB C 8.260 9.781 -53.171 1.00 . A A . 96 THR CB 1 1
20 34254 1 1 96 THR CG2 C 7.204 8.699 -53.337 1.00 . A A . 96 THR CG2 1 1
20 34255 1 1 96 THR H H 6.587 11.870 -52.852 1.00 . A A . 96 THR H 1 1
20 34256 1 1 96 THR HA H 7.901 9.945 -51.064 1.00 . A A . 96 THR HA 1 1
20 34257 1 1 96 THR HB H 9.225 9.306 -53.076 1.00 . A A . 96 THR HB 1 1
20 34258 1 1 96 THR HG1 H 7.430 10.541 -54.801 1.00 . A A . 96 THR HG1 1 1
20 34259 1 1 96 THR HG21 H 6.229 9.156 -53.421 1.00 . A A . 96 THR HG21 1 1
20 34260 1 1 96 THR HG22 H 7.222 8.044 -52.478 1.00 . A A . 96 THR HG22 1 1
20 34261 1 1 96 THR HG23 H 7.411 8.128 -54.229 1.00 . A A . 96 THR HG23 1 1
20 34262 1 1 96 THR N N 6.777 11.390 -52.015 1.00 . A A . 96 THR N 1 1
20 34263 1 1 96 THR O O 9.118 12.741 -51.943 1.00 . A A . 96 THR O 1 1
20 34264 1 1 96 THR OG1 O 8.273 10.628 -54.325 1.00 . A A . 96 THR OG1 1 1
20 34265 1 1 97 PRO C C 12.091 12.344 -52.200 1.00 . A A . 97 PRO C 1 1
20 34266 1 1 97 PRO CA C 11.526 11.781 -50.901 1.00 . A A . 97 PRO CA 1 1
20 34267 1 1 97 PRO CB C 12.499 10.769 -50.278 1.00 . A A . 97 PRO CB 1 1
20 34268 1 1 97 PRO CD C 10.445 9.612 -50.681 1.00 . A A . 97 PRO CD 1 1
20 34269 1 1 97 PRO CG C 11.934 9.431 -50.608 1.00 . A A . 97 PRO CG 1 1
20 34270 1 1 97 PRO HA H 11.353 12.592 -50.208 1.00 . A A . 97 PRO HA 1 1
20 34271 1 1 97 PRO HB2 H 13.481 10.900 -50.710 1.00 . A A . 97 PRO HB2 1 1
20 34272 1 1 97 PRO HB3 H 12.548 10.924 -49.210 1.00 . A A . 97 PRO HB3 1 1
20 34273 1 1 97 PRO HD2 H 10.014 8.930 -51.398 1.00 . A A . 97 PRO HD2 1 1
20 34274 1 1 97 PRO HD3 H 9.998 9.472 -49.707 1.00 . A A . 97 PRO HD3 1 1
20 34275 1 1 97 PRO HG2 H 12.317 9.096 -51.561 1.00 . A A . 97 PRO HG2 1 1
20 34276 1 1 97 PRO HG3 H 12.188 8.724 -49.832 1.00 . A A . 97 PRO HG3 1 1
20 34277 1 1 97 PRO N N 10.301 11.005 -51.127 1.00 . A A . 97 PRO N 1 1
20 34278 1 1 97 PRO O O 12.585 13.469 -52.237 1.00 . A A . 97 PRO O 1 1
20 34279 1 1 98 LEU C C 11.630 13.103 -55.134 1.00 . A A . 98 LEU C 1 1
20 34280 1 1 98 LEU CA C 12.490 11.980 -54.573 1.00 . A A . 98 LEU CA 1 1
20 34281 1 1 98 LEU CB C 12.529 10.804 -55.560 1.00 . A A . 98 LEU CB 1 1
20 34282 1 1 98 LEU CD1 C 14.894 10.271 -54.879 1.00 . A A . 98 LEU CD1 1 1
20 34283 1 1 98 LEU CD2 C 13.022 8.782 -54.127 1.00 . A A . 98 LEU CD2 1 1
20 34284 1 1 98 LEU CG C 13.536 9.688 -55.239 1.00 . A A . 98 LEU CG 1 1
20 34285 1 1 98 LEU H H 11.570 10.683 -53.178 1.00 . A A . 98 LEU H 1 1
20 34286 1 1 98 LEU HA H 13.494 12.353 -54.433 1.00 . A A . 98 LEU HA 1 1
20 34287 1 1 98 LEU HB2 H 11.543 10.366 -55.600 1.00 . A A . 98 LEU HB2 1 1
20 34288 1 1 98 LEU HB3 H 12.766 11.195 -56.539 1.00 . A A . 98 LEU HB3 1 1
20 34289 1 1 98 LEU HD11 H 15.270 10.848 -55.710 1.00 . A A . 98 LEU HD11 1 1
20 34290 1 1 98 LEU HD12 H 15.582 9.469 -54.657 1.00 . A A . 98 LEU HD12 1 1
20 34291 1 1 98 LEU HD13 H 14.793 10.908 -54.014 1.00 . A A . 98 LEU HD13 1 1
20 34292 1 1 98 LEU HD21 H 13.749 8.009 -53.926 1.00 . A A . 98 LEU HD21 1 1
20 34293 1 1 98 LEU HD22 H 12.090 8.329 -54.433 1.00 . A A . 98 LEU HD22 1 1
20 34294 1 1 98 LEU HD23 H 12.861 9.366 -53.233 1.00 . A A . 98 LEU HD23 1 1
20 34295 1 1 98 LEU HG H 13.668 9.079 -56.123 1.00 . A A . 98 LEU HG 1 1
20 34296 1 1 98 LEU N N 11.990 11.561 -53.270 1.00 . A A . 98 LEU N 1 1
20 34297 1 1 98 LEU O O 12.120 13.983 -55.838 1.00 . A A . 98 LEU O 1 1
20 34298 1 1 99 GLU C C 9.692 15.389 -54.445 1.00 . A A . 99 GLU C 1 1
20 34299 1 1 99 GLU CA C 9.428 14.113 -55.236 1.00 . A A . 99 GLU CA 1 1
20 34300 1 1 99 GLU CB C 7.985 13.658 -55.023 1.00 . A A . 99 GLU CB 1 1
20 34301 1 1 99 GLU CD C 5.536 14.236 -55.155 1.00 . A A . 99 GLU CD 1 1
20 34302 1 1 99 GLU CG C 6.944 14.628 -55.552 1.00 . A A . 99 GLU CG 1 1
20 34303 1 1 99 GLU H H 10.003 12.318 -54.285 1.00 . A A . 99 GLU H 1 1
20 34304 1 1 99 GLU HA H 9.592 14.306 -56.285 1.00 . A A . 99 GLU HA 1 1
20 34305 1 1 99 GLU HB2 H 7.844 12.708 -55.518 1.00 . A A . 99 GLU HB2 1 1
20 34306 1 1 99 GLU HB3 H 7.817 13.527 -53.964 1.00 . A A . 99 GLU HB3 1 1
20 34307 1 1 99 GLU HG2 H 7.153 15.612 -55.158 1.00 . A A . 99 GLU HG2 1 1
20 34308 1 1 99 GLU HG3 H 7.007 14.651 -56.630 1.00 . A A . 99 GLU HG3 1 1
20 34309 1 1 99 GLU N N 10.345 13.069 -54.816 1.00 . A A . 99 GLU N 1 1
20 34310 1 1 99 GLU O O 9.870 16.466 -55.016 1.00 . A A . 99 GLU O 1 1
20 34311 1 1 99 GLU OE1 O 5.348 13.108 -54.647 1.00 . A A . 99 GLU OE1 1 1
20 34312 1 1 99 GLU OE2 O 4.618 15.064 -55.329 1.00 . A A . 99 GLU OE2 1 1
20 34313 1 1 100 TYR C C 11.250 17.087 -52.461 1.00 . A A . 100 TYR C 1 1
20 34314 1 1 100 TYR CA C 9.911 16.391 -52.233 1.00 . A A . 100 TYR CA 1 1
20 34315 1 1 100 TYR CB C 9.786 15.952 -50.770 1.00 . A A . 100 TYR CB 1 1
20 34316 1 1 100 TYR CD1 C 8.812 17.980 -49.619 1.00 . A A . 100 TYR CD1 1 1
20 34317 1 1 100 TYR CD2 C 11.020 17.302 -49.026 1.00 . A A . 100 TYR CD2 1 1
20 34318 1 1 100 TYR CE1 C 8.891 19.033 -48.728 1.00 . A A . 100 TYR CE1 1 1
20 34319 1 1 100 TYR CE2 C 11.105 18.352 -48.130 1.00 . A A . 100 TYR CE2 1 1
20 34320 1 1 100 TYR CG C 9.874 17.100 -49.786 1.00 . A A . 100 TYR CG 1 1
20 34321 1 1 100 TYR CZ C 10.038 19.213 -47.985 1.00 . A A . 100 TYR CZ 1 1
20 34322 1 1 100 TYR H H 9.654 14.350 -52.735 1.00 . A A . 100 TYR H 1 1
20 34323 1 1 100 TYR HA H 9.119 17.093 -52.450 1.00 . A A . 100 TYR HA 1 1
20 34324 1 1 100 TYR HB2 H 8.835 15.463 -50.628 1.00 . A A . 100 TYR HB2 1 1
20 34325 1 1 100 TYR HB3 H 10.581 15.256 -50.542 1.00 . A A . 100 TYR HB3 1 1
20 34326 1 1 100 TYR HD1 H 7.915 17.834 -50.203 1.00 . A A . 100 TYR HD1 1 1
20 34327 1 1 100 TYR HD2 H 11.854 16.626 -49.142 1.00 . A A . 100 TYR HD2 1 1
20 34328 1 1 100 TYR HE1 H 8.055 19.706 -48.614 1.00 . A A . 100 TYR HE1 1 1
20 34329 1 1 100 TYR HE2 H 12.004 18.493 -47.549 1.00 . A A . 100 TYR HE2 1 1
20 34330 1 1 100 TYR HH H 9.293 20.337 -46.602 1.00 . A A . 100 TYR HH 1 1
20 34331 1 1 100 TYR N N 9.741 15.250 -53.123 1.00 . A A . 100 TYR N 1 1
20 34332 1 1 100 TYR O O 11.338 18.308 -52.362 1.00 . A A . 100 TYR O 1 1
20 34333 1 1 100 TYR OH O 10.122 20.264 -47.099 1.00 . A A . 100 TYR OH 1 1
20 34334 1 1 101 ASP C C 13.631 17.873 -54.141 1.00 . A A . 101 ASP C 1 1
20 34335 1 1 101 ASP CA C 13.622 16.870 -52.990 1.00 . A A . 101 ASP CA 1 1
20 34336 1 1 101 ASP CB C 14.650 15.763 -53.246 1.00 . A A . 101 ASP CB 1 1
20 34337 1 1 101 ASP CG C 16.057 16.306 -53.433 1.00 . A A . 101 ASP CG 1 1
20 34338 1 1 101 ASP H H 12.151 15.342 -52.864 1.00 . A A . 101 ASP H 1 1
20 34339 1 1 101 ASP HA H 13.898 17.392 -52.086 1.00 . A A . 101 ASP HA 1 1
20 34340 1 1 101 ASP HB2 H 14.655 15.086 -52.405 1.00 . A A . 101 ASP HB2 1 1
20 34341 1 1 101 ASP HB3 H 14.370 15.221 -54.137 1.00 . A A . 101 ASP HB3 1 1
20 34342 1 1 101 ASP N N 12.285 16.312 -52.779 1.00 . A A . 101 ASP N 1 1
20 34343 1 1 101 ASP O O 14.373 18.853 -54.118 1.00 . A A . 101 ASP O 1 1
20 34344 1 1 101 ASP OD1 O 16.625 16.868 -52.470 1.00 . A A . 101 ASP OD1 1 1
20 34345 1 1 101 ASP OD2 O 16.614 16.150 -54.543 1.00 . A A . 101 ASP OD2 1 1
20 34346 1 1 102 LYS C C 11.858 19.784 -55.884 1.00 . A A . 102 LYS C 1 1
20 34347 1 1 102 LYS CA C 12.698 18.566 -56.265 1.00 . A A . 102 LYS CA 1 1
20 34348 1 1 102 LYS CB C 12.106 17.884 -57.505 1.00 . A A . 102 LYS CB 1 1
20 34349 1 1 102 LYS CD C 13.461 15.822 -58.148 1.00 . A A . 102 LYS CD 1 1
20 34350 1 1 102 LYS CE C 14.355 15.659 -56.930 1.00 . A A . 102 LYS CE 1 1
20 34351 1 1 102 LYS CG C 13.143 17.281 -58.457 1.00 . A A . 102 LYS CG 1 1
20 34352 1 1 102 LYS H H 12.234 16.836 -55.127 1.00 . A A . 102 LYS H 1 1
20 34353 1 1 102 LYS HA H 13.699 18.902 -56.496 1.00 . A A . 102 LYS HA 1 1
20 34354 1 1 102 LYS HB2 H 11.449 17.091 -57.183 1.00 . A A . 102 LYS HB2 1 1
20 34355 1 1 102 LYS HB3 H 11.529 18.613 -58.056 1.00 . A A . 102 LYS HB3 1 1
20 34356 1 1 102 LYS HD2 H 12.536 15.297 -57.969 1.00 . A A . 102 LYS HD2 1 1
20 34357 1 1 102 LYS HD3 H 13.957 15.388 -59.005 1.00 . A A . 102 LYS HD3 1 1
20 34358 1 1 102 LYS HE2 H 13.878 16.132 -56.085 1.00 . A A . 102 LYS HE2 1 1
20 34359 1 1 102 LYS HE3 H 14.474 14.604 -56.728 1.00 . A A . 102 LYS HE3 1 1
20 34360 1 1 102 LYS HG2 H 12.762 17.344 -59.464 1.00 . A A . 102 LYS HG2 1 1
20 34361 1 1 102 LYS HG3 H 14.054 17.859 -58.384 1.00 . A A . 102 LYS HG3 1 1
20 34362 1 1 102 LYS HZ1 H 16.157 15.862 -57.968 1.00 . A A . 102 LYS HZ1 1 1
20 34363 1 1 102 LYS HZ2 H 16.296 16.079 -56.289 1.00 . A A . 102 LYS HZ2 1 1
20 34364 1 1 102 LYS HZ3 H 15.611 17.300 -57.246 1.00 . A A . 102 LYS HZ3 1 1
20 34365 1 1 102 LYS N N 12.798 17.639 -55.143 1.00 . A A . 102 LYS N 1 1
20 34366 1 1 102 LYS NZ N 15.696 16.266 -57.124 1.00 . A A . 102 LYS NZ 1 1
20 34367 1 1 102 LYS O O 11.989 20.852 -56.480 1.00 . A A . 102 LYS O 1 1
20 34368 1 1 103 LEU C C 10.887 21.700 -53.561 1.00 . A A . 103 LEU C 1 1
20 34369 1 1 103 LEU CA C 10.131 20.693 -54.426 1.00 . A A . 103 LEU CA 1 1
20 34370 1 1 103 LEU CB C 8.944 20.123 -53.645 1.00 . A A . 103 LEU CB 1 1
20 34371 1 1 103 LEU CD1 C 6.954 18.609 -53.530 1.00 . A A . 103 LEU CD1 1 1
20 34372 1 1 103 LEU CD2 C 7.473 19.814 -55.656 1.00 . A A . 103 LEU CD2 1 1
20 34373 1 1 103 LEU CG C 8.061 19.145 -54.422 1.00 . A A . 103 LEU CG 1 1
20 34374 1 1 103 LEU H H 10.980 18.754 -54.415 1.00 . A A . 103 LEU H 1 1
20 34375 1 1 103 LEU HA H 9.761 21.203 -55.303 1.00 . A A . 103 LEU HA 1 1
20 34376 1 1 103 LEU HB2 H 9.326 19.616 -52.771 1.00 . A A . 103 LEU HB2 1 1
20 34377 1 1 103 LEU HB3 H 8.328 20.947 -53.320 1.00 . A A . 103 LEU HB3 1 1
20 34378 1 1 103 LEU HD11 H 6.341 17.919 -54.092 1.00 . A A . 103 LEU HD11 1 1
20 34379 1 1 103 LEU HD12 H 6.345 19.430 -53.181 1.00 . A A . 103 LEU HD12 1 1
20 34380 1 1 103 LEU HD13 H 7.390 18.097 -52.685 1.00 . A A . 103 LEU HD13 1 1
20 34381 1 1 103 LEU HD21 H 8.273 20.152 -56.298 1.00 . A A . 103 LEU HD21 1 1
20 34382 1 1 103 LEU HD22 H 6.870 20.659 -55.356 1.00 . A A . 103 LEU HD22 1 1
20 34383 1 1 103 LEU HD23 H 6.859 19.106 -56.191 1.00 . A A . 103 LEU HD23 1 1
20 34384 1 1 103 LEU HG H 8.661 18.307 -54.747 1.00 . A A . 103 LEU HG 1 1
20 34385 1 1 103 LEU N N 11.012 19.620 -54.874 1.00 . A A . 103 LEU N 1 1
20 34386 1 1 103 LEU O O 10.712 22.909 -53.708 1.00 . A A . 103 LEU O 1 1
20 34387 1 1 104 LYS C C 13.471 22.946 -52.583 1.00 . A A . 104 LYS C 1 1
20 34388 1 1 104 LYS CA C 12.523 22.056 -51.784 1.00 . A A . 104 LYS CA 1 1
20 34389 1 1 104 LYS CB C 13.324 21.219 -50.778 1.00 . A A . 104 LYS CB 1 1
20 34390 1 1 104 LYS CD C 14.792 19.178 -50.494 1.00 . A A . 104 LYS CD 1 1
20 34391 1 1 104 LYS CE C 16.155 19.738 -50.859 1.00 . A A . 104 LYS CE 1 1
20 34392 1 1 104 LYS CG C 13.688 19.843 -51.299 1.00 . A A . 104 LYS CG 1 1
20 34393 1 1 104 LYS H H 11.806 20.219 -52.579 1.00 . A A . 104 LYS H 1 1
20 34394 1 1 104 LYS HA H 11.838 22.688 -51.239 1.00 . A A . 104 LYS HA 1 1
20 34395 1 1 104 LYS HB2 H 14.236 21.743 -50.535 1.00 . A A . 104 LYS HB2 1 1
20 34396 1 1 104 LYS HB3 H 12.737 21.097 -49.880 1.00 . A A . 104 LYS HB3 1 1
20 34397 1 1 104 LYS HD2 H 14.613 19.352 -49.444 1.00 . A A . 104 LYS HD2 1 1
20 34398 1 1 104 LYS HD3 H 14.783 18.117 -50.693 1.00 . A A . 104 LYS HD3 1 1
20 34399 1 1 104 LYS HE2 H 16.149 20.018 -51.902 1.00 . A A . 104 LYS HE2 1 1
20 34400 1 1 104 LYS HE3 H 16.346 20.612 -50.252 1.00 . A A . 104 LYS HE3 1 1
20 34401 1 1 104 LYS HG2 H 12.811 19.216 -51.262 1.00 . A A . 104 LYS HG2 1 1
20 34402 1 1 104 LYS HG3 H 14.015 19.939 -52.326 1.00 . A A . 104 LYS HG3 1 1
20 34403 1 1 104 LYS HZ1 H 18.162 19.169 -50.847 1.00 . A A . 104 LYS HZ1 1 1
20 34404 1 1 104 LYS HZ2 H 17.092 17.913 -51.250 1.00 . A A . 104 LYS HZ2 1 1
20 34405 1 1 104 LYS HZ3 H 17.231 18.427 -49.636 1.00 . A A . 104 LYS HZ3 1 1
20 34406 1 1 104 LYS N N 11.726 21.196 -52.662 1.00 . A A . 104 LYS N 1 1
20 34407 1 1 104 LYS NZ N 17.235 18.744 -50.630 1.00 . A A . 104 LYS NZ 1 1
20 34408 1 1 104 LYS O O 13.718 24.091 -52.207 1.00 . A A . 104 LYS O 1 1
20 34409 1 1 105 SER C C 14.279 24.401 -55.124 1.00 . A A . 105 SER C 1 1
20 34410 1 1 105 SER CA C 14.928 23.154 -54.521 1.00 . A A . 105 SER CA 1 1
20 34411 1 1 105 SER CB C 15.460 22.248 -55.630 1.00 . A A . 105 SER CB 1 1
20 34412 1 1 105 SER H H 13.737 21.505 -53.943 1.00 . A A . 105 SER H 1 1
20 34413 1 1 105 SER HA H 15.753 23.460 -53.894 1.00 . A A . 105 SER HA 1 1
20 34414 1 1 105 SER HB2 H 14.646 21.959 -56.278 1.00 . A A . 105 SER HB2 1 1
20 34415 1 1 105 SER HB3 H 16.205 22.781 -56.202 1.00 . A A . 105 SER HB3 1 1
20 34416 1 1 105 SER HG H 16.913 21.298 -54.712 1.00 . A A . 105 SER HG 1 1
20 34417 1 1 105 SER N N 13.988 22.418 -53.686 1.00 . A A . 105 SER N 1 1
20 34418 1 1 105 SER O O 14.899 25.462 -55.185 1.00 . A A . 105 SER O 1 1
20 34419 1 1 105 SER OG O 16.050 21.078 -55.088 1.00 . A A . 105 SER OG 1 1
20 34420 1 1 106 LYS C C 11.633 26.251 -55.106 1.00 . A A . 106 LYS C 1 1
20 34421 1 1 106 LYS CA C 12.320 25.390 -56.163 1.00 . A A . 106 LYS CA 1 1
20 34422 1 1 106 LYS CB C 11.291 24.890 -57.179 1.00 . A A . 106 LYS CB 1 1
20 34423 1 1 106 LYS CD C 9.060 23.736 -57.168 1.00 . A A . 106 LYS CD 1 1
20 34424 1 1 106 LYS CE C 8.947 23.871 -58.676 1.00 . A A . 106 LYS CE 1 1
20 34425 1 1 106 LYS CG C 10.504 23.678 -56.710 1.00 . A A . 106 LYS CG 1 1
20 34426 1 1 106 LYS H H 12.575 23.407 -55.464 1.00 . A A . 106 LYS H 1 1
20 34427 1 1 106 LYS HA H 13.049 25.998 -56.678 1.00 . A A . 106 LYS HA 1 1
20 34428 1 1 106 LYS HB2 H 10.592 25.685 -57.385 1.00 . A A . 106 LYS HB2 1 1
20 34429 1 1 106 LYS HB3 H 11.803 24.626 -58.093 1.00 . A A . 106 LYS HB3 1 1
20 34430 1 1 106 LYS HD2 H 8.561 22.829 -56.862 1.00 . A A . 106 LYS HD2 1 1
20 34431 1 1 106 LYS HD3 H 8.583 24.585 -56.702 1.00 . A A . 106 LYS HD3 1 1
20 34432 1 1 106 LYS HE2 H 9.621 24.648 -59.008 1.00 . A A . 106 LYS HE2 1 1
20 34433 1 1 106 LYS HE3 H 9.227 22.933 -59.130 1.00 . A A . 106 LYS HE3 1 1
20 34434 1 1 106 LYS HG2 H 10.961 22.785 -57.111 1.00 . A A . 106 LYS HG2 1 1
20 34435 1 1 106 LYS HG3 H 10.530 23.643 -55.630 1.00 . A A . 106 LYS HG3 1 1
20 34436 1 1 106 LYS HZ1 H 7.281 25.128 -58.663 1.00 . A A . 106 LYS HZ1 1 1
20 34437 1 1 106 LYS HZ2 H 6.898 23.481 -58.783 1.00 . A A . 106 LYS HZ2 1 1
20 34438 1 1 106 LYS HZ3 H 7.514 24.307 -60.130 1.00 . A A . 106 LYS HZ3 1 1
20 34439 1 1 106 LYS N N 13.030 24.271 -55.557 1.00 . A A . 106 LYS N 1 1
20 34440 1 1 106 LYS NZ N 7.565 24.220 -59.092 1.00 . A A . 106 LYS NZ 1 1
20 34441 1 1 106 LYS O O 11.622 27.476 -55.200 1.00 . A A . 106 LYS O 1 1
20 34442 1 1 107 GLY C C 8.922 26.651 -53.387 1.00 . A A . 107 GLY C 1 1
20 34443 1 1 107 GLY CA C 10.366 26.328 -53.051 1.00 . A A . 107 GLY CA 1 1
20 34444 1 1 107 GLY H H 11.040 24.620 -54.110 1.00 . A A . 107 GLY H 1 1
20 34445 1 1 107 GLY HA2 H 10.390 25.728 -52.154 1.00 . A A . 107 GLY HA2 1 1
20 34446 1 1 107 GLY HA3 H 10.897 27.251 -52.869 1.00 . A A . 107 GLY HA3 1 1
20 34447 1 1 107 GLY N N 11.035 25.605 -54.116 1.00 . A A . 107 GLY N 1 1
20 34448 1 1 107 GLY O O 8.068 26.706 -52.502 1.00 . A A . 107 GLY O 1 1
20 34449 1 1 108 SER C C 6.967 26.338 -56.353 1.00 . A A . 108 SER C 1 1
20 34450 1 1 108 SER CA C 7.312 27.186 -55.131 1.00 . A A . 108 SER CA 1 1
20 34451 1 1 108 SER CB C 7.208 28.675 -55.465 1.00 . A A . 108 SER CB 1 1
20 34452 1 1 108 SER H H 9.380 26.829 -55.320 1.00 . A A . 108 SER H 1 1
20 34453 1 1 108 SER HA H 6.620 26.952 -54.336 1.00 . A A . 108 SER HA 1 1
20 34454 1 1 108 SER HB2 H 7.910 28.915 -56.251 1.00 . A A . 108 SER HB2 1 1
20 34455 1 1 108 SER HB3 H 6.204 28.900 -55.797 1.00 . A A . 108 SER HB3 1 1
20 34456 1 1 108 SER HG H 7.667 28.902 -53.572 1.00 . A A . 108 SER HG 1 1
20 34457 1 1 108 SER N N 8.653 26.874 -54.666 1.00 . A A . 108 SER N 1 1
20 34458 1 1 108 SER O O 6.130 25.421 -56.227 1.00 . A A . 108 SER O 1 1
20 34459 1 1 108 SER OXT O 7.566 26.567 -57.425 1.00 . A A . 108 SER OXT 1 1
20 34460 1 1 108 SER OG O 7.503 29.475 -54.328 1.00 . A A . 108 SER OG 1 1
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